REMARK ID 27377 DOMAINID 26618 MODEL 1 T1036s1
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 588.548 tmscore: 0.90040 4bomA_207 prob: 100 ident: 48.49
SSBOND     CYS A    8    CYS A  470                                       2.04  
SSBOND     CYS A   25    CYS A  426                                       2.06  
SSBOND     CYS A   99    CYS A  163                                       2.03  
SSBOND     CYS A  255    CYS A  303                                       2.04  
SSBOND     CYS A  494    CYS A  531                                       2.03  
SSBOND     CYS B  630    CYS B 1092                                       2.03  
SSBOND     CYS B  647    CYS B 1048                                       2.06  
SSBOND     CYS B  721    CYS B  785                                       2.03  
SSBOND     CYS B  877    CYS B  925                                       2.03  
SSBOND     CYS B 1116    CYS B 1153                                       2.03  
SSBOND     CYS C 1252    CYS C 1714                                       2.03  
SSBOND     CYS C 1269    CYS C 1670                                       2.06  
SSBOND     CYS C 1343    CYS C 1407                                       2.03  
SSBOND     CYS C 1499    CYS C 1547                                       2.03  
SSBOND     CYS C 1738    CYS C 1775                                       2.03  
ATOM      1  N   THR A   1      13.727 -34.976  52.500  1.00  1.880          N  
ATOM      2  CA  THR A   1      14.528 -33.887  53.009  1.00  1.860          C  
ATOM      3  C   THR A   1      14.791 -32.822  51.952  1.00  1.670          C  
ATOM      4  O   THR A   1      15.934 -32.521  51.617  1.00  1.980          O  
ATOM      5  CB  THR A   1      15.807 -34.516  53.544  1.00  2.610          C  
ATOM      6  OG1 THR A   1      16.279 -35.444  52.566  1.00  2.610          O  
ATOM      7  CG2 THR A   1      15.554 -35.231  54.884  1.00  2.610          C  
ATOM      8 1H   THR A   1      13.309 -35.475  53.268  1.00  2.260          H  
ATOM      9 2H   THR A   1      13.022 -34.648  51.859  1.00  2.260          H  
ATOM     10 3H   THR A   1      14.370 -35.594  52.017  1.00  2.260          H  
ATOM     11  HA  THR A   1      13.988 -33.416  53.832  1.00  2.230          H  
ATOM     12  HB  THR A   1      16.543 -33.767  53.658  1.00  3.130          H  
ATOM     13  HG1 THR A   1      17.195 -35.769  52.833  1.00  3.130          H  
ATOM     14 1HG2 THR A   1      16.495 -35.677  55.230  1.00  3.130          H  
ATOM     15 2HG2 THR A   1      15.197 -34.525  55.623  1.00  3.130          H  
ATOM     16 3HG2 THR A   1      14.814 -36.015  54.753  1.00  3.130          H  
ATOM     17  N   LYS A   2      13.725 -32.243  51.402  1.00  1.420          N  
ATOM     18  CA  LYS A   2      13.946 -31.254  50.366  1.00  1.570          C  
ATOM     19  C   LYS A   2      14.633 -29.994  50.886  1.00  1.380          C  
ATOM     20  O   LYS A   2      15.687 -29.654  50.365  1.00  1.310          O  
ATOM     21  CB  LYS A   2      12.649 -30.966  49.592  1.00  2.140          C  
ATOM     22  CG  LYS A   2      12.203 -32.088  48.668  1.00  2.140          C  
ATOM     23  CD  LYS A   2      10.891 -31.733  47.967  1.00  2.140          C  
ATOM     24  CE  LYS A   2      10.415 -32.858  47.050  1.00  2.140          C  
ATOM     25  NZ  LYS A   2       9.110 -32.534  46.400  1.00  2.140          N  
ATOM     26  H   LYS A   2      12.790 -32.487  51.698  1.00  1.700          H  
ATOM     27  HA  LYS A   2      14.637 -31.693  49.640  1.00  1.880          H  
ATOM     28 1HB  LYS A   2      11.819 -30.863  50.263  1.00  2.570          H  
ATOM     29 2HB  LYS A   2      12.744 -30.044  49.019  1.00  2.570          H  
ATOM     30 1HG  LYS A   2      12.977 -32.265  47.918  1.00  2.570          H  
ATOM     31 2HG  LYS A   2      12.067 -33.001  49.245  1.00  2.570          H  
ATOM     32 1HD  LYS A   2      10.120 -31.538  48.714  1.00  2.570          H  
ATOM     33 2HD  LYS A   2      11.030 -30.830  47.372  1.00  2.570          H  
ATOM     34 1HE  LYS A   2      11.162 -33.026  46.275  1.00  2.570          H  
ATOM     35 2HE  LYS A   2      10.300 -33.770  47.635  1.00  2.570          H  
ATOM     36 1HZ  LYS A   2       8.830 -33.301  45.804  1.00  2.570          H  
ATOM     37 2HZ  LYS A   2       8.404 -32.388  47.109  1.00  2.570          H  
ATOM     38 3HZ  LYS A   2       9.206 -31.696  45.844  1.00  2.570          H  
ATOM     39  N   PRO A   3      14.091 -29.276  51.883  1.00  1.430          N  
ATOM     40  CA  PRO A   3      14.743 -28.174  52.478  1.00  1.280          C  
ATOM     41  C   PRO A   3      15.759 -28.641  53.468  1.00  1.140          C  
ATOM     42  O   PRO A   3      15.657 -29.756  53.993  1.00  1.370          O  
ATOM     43  CB  PRO A   3      13.607 -27.415  53.139  1.00  1.920          C  
ATOM     44  CG  PRO A   3      12.665 -28.467  53.508  1.00  1.920          C  
ATOM     45  CD  PRO A   3      12.745 -29.499  52.416  1.00  1.920          C  
ATOM     46  HA  PRO A   3      15.219 -27.568  51.694  1.00  1.540          H  
ATOM     47 1HB  PRO A   3      13.994 -26.860  54.016  1.00  2.300          H  
ATOM     48 2HB  PRO A   3      13.185 -26.674  52.445  1.00  2.300          H  
ATOM     49 1HG  PRO A   3      12.971 -28.864  54.461  1.00  2.300          H  
ATOM     50 2HG  PRO A   3      11.662 -28.041  53.631  1.00  2.300          H  
ATOM     51 1HD  PRO A   3      12.639 -30.475  52.876  1.00  2.300          H  
ATOM     52 2HD  PRO A   3      11.971 -29.263  51.689  1.00  2.300          H  
ATOM     53  N   THR A   4      16.661 -27.732  53.752  1.00  1.010          N  
ATOM     54  CA  THR A   4      17.644 -27.780  54.800  1.00  0.980          C  
ATOM     55  C   THR A   4      17.120 -27.021  56.000  1.00  0.880          C  
ATOM     56  O   THR A   4      16.101 -26.323  55.917  1.00  0.860          O  
ATOM     57  CB  THR A   4      18.978 -27.184  54.320  1.00  1.380          C  
ATOM     58  OG1 THR A   4      18.766 -25.831  53.926  1.00  1.380          O  
ATOM     59  CG2 THR A   4      19.525 -27.976  53.161  1.00  1.380          C  
ATOM     60  H   THR A   4      16.661 -26.878  53.208  1.00  1.210          H  
ATOM     61  HA  THR A   4      17.824 -28.805  55.087  1.00  1.180          H  
ATOM     62  HB  THR A   4      19.695 -27.201  55.144  1.00  1.660          H  
ATOM     63  HG1 THR A   4      19.622 -25.387  53.826  1.00  1.660          H  
ATOM     64 1HG2 THR A   4      20.472 -27.536  52.840  1.00  1.660          H  
ATOM     65 2HG2 THR A   4      19.687 -29.005  53.474  1.00  1.660          H  
ATOM     66 3HG2 THR A   4      18.816 -27.956  52.336  1.00  1.660          H  
ATOM     67  N   PHE A   5      17.819 -27.160  57.115  1.00  0.870          N  
ATOM     68  CA  PHE A   5      17.487 -26.444  58.331  1.00  0.810          C  
ATOM     69  C   PHE A   5      18.542 -25.371  58.536  1.00  0.780          C  
ATOM     70  O   PHE A   5      19.644 -25.467  57.996  1.00  0.810          O  
ATOM     71  CB  PHE A   5      17.403 -27.377  59.526  1.00  1.160          C  
ATOM     72  CG  PHE A   5      16.271 -28.339  59.550  1.00  1.160          C  
ATOM     73  CD1 PHE A   5      16.338 -29.534  58.891  1.00  1.160          C  
ATOM     74  CD2 PHE A   5      15.139 -28.054  60.288  1.00  1.160          C  
ATOM     75  CE1 PHE A   5      15.286 -30.426  58.953  1.00  1.160          C  
ATOM     76  CE2 PHE A   5      14.101 -28.932  60.354  1.00  1.160          C  
ATOM     77  CZ  PHE A   5      14.175 -30.122  59.683  1.00  1.160          C  
ATOM     78  H   PHE A   5      18.651 -27.758  57.110  1.00  1.040          H  
ATOM     79  HA  PHE A   5      16.528 -25.947  58.209  1.00  0.970          H  
ATOM     80 1HB  PHE A   5      18.321 -27.937  59.623  1.00  1.390          H  
ATOM     81 2HB  PHE A   5      17.280 -26.755  60.376  1.00  1.390          H  
ATOM     82  HD1 PHE A   5      17.233 -29.775  58.314  1.00  1.390          H  
ATOM     83  HD2 PHE A   5      15.079 -27.103  60.826  1.00  1.390          H  
ATOM     84  HE1 PHE A   5      15.350 -31.375  58.420  1.00  1.390          H  
ATOM     85  HE2 PHE A   5      13.216 -28.686  60.937  1.00  1.390          H  
ATOM     86  HZ  PHE A   5      13.350 -30.830  59.734  1.00  1.390          H  
ATOM     87  N   TYR A   6      18.205 -24.314  59.254  1.00  0.730          N  
ATOM     88  CA  TYR A   6      19.157 -23.215  59.426  1.00  0.730          C  
ATOM     89  C   TYR A   6      19.437 -22.816  60.870  1.00  0.700          C  
ATOM     90  O   TYR A   6      18.504 -22.674  61.644  1.00  0.670          O  
ATOM     91  CB  TYR A   6      18.585 -22.049  58.624  1.00  1.020          C  
ATOM     92  CG  TYR A   6      18.652 -22.243  57.159  1.00  1.020          C  
ATOM     93  CD1 TYR A   6      17.676 -22.944  56.465  1.00  1.020          C  
ATOM     94  CD2 TYR A   6      19.728 -21.706  56.496  1.00  1.020          C  
ATOM     95  CE1 TYR A   6      17.804 -23.122  55.109  1.00  1.020          C  
ATOM     96  CE2 TYR A   6      19.849 -21.871  55.153  1.00  1.020          C  
ATOM     97  CZ  TYR A   6      18.904 -22.582  54.445  1.00  1.020          C  
ATOM     98  OH  TYR A   6      19.061 -22.795  53.078  1.00  1.020          O  
ATOM     99  H   TYR A   6      17.272 -24.275  59.686  1.00  0.880          H  
ATOM    100  HA  TYR A   6      20.114 -23.507  58.988  1.00  0.880          H  
ATOM    101 1HB  TYR A   6      17.540 -21.898  58.898  1.00  1.230          H  
ATOM    102 2HB  TYR A   6      19.070 -21.205  58.842  1.00  1.230          H  
ATOM    103  HD1 TYR A   6      16.820 -23.370  56.990  1.00  1.230          H  
ATOM    104  HD2 TYR A   6      20.495 -21.152  57.049  1.00  1.230          H  
ATOM    105  HE1 TYR A   6      17.053 -23.693  54.562  1.00  1.230          H  
ATOM    106  HE2 TYR A   6      20.710 -21.449  54.637  1.00  1.230          H  
ATOM    107  HH  TYR A   6      20.022 -22.750  52.824  1.00  1.230          H  
ATOM    108  N   VAL A   7      20.710 -22.578  61.225  1.00  0.720          N  
ATOM    109  CA  VAL A   7      21.048 -22.159  62.600  1.00  0.720          C  
ATOM    110  C   VAL A   7      21.369 -20.689  62.570  1.00  0.740          C  
ATOM    111  O   VAL A   7      22.467 -20.320  62.187  1.00  0.930          O  
ATOM    112  CB  VAL A   7      22.302 -22.899  63.136  1.00  1.010          C  
ATOM    113  CG1 VAL A   7      22.589 -22.441  64.551  1.00  1.010          C  
ATOM    114  CG2 VAL A   7      22.120 -24.398  63.105  1.00  1.010          C  
ATOM    115  H   VAL A   7      21.447 -22.662  60.511  1.00  0.860          H  
ATOM    116  HA  VAL A   7      20.199 -22.316  63.261  1.00  0.860          H  
ATOM    117  HB  VAL A   7      23.153 -22.637  62.517  1.00  1.210          H  
ATOM    118 1HG1 VAL A   7      23.478 -22.943  64.927  1.00  1.210          H  
ATOM    119 2HG1 VAL A   7      22.751 -21.364  64.584  1.00  1.210          H  
ATOM    120 3HG1 VAL A   7      21.738 -22.694  65.172  1.00  1.210          H  
ATOM    121 1HG2 VAL A   7      23.020 -24.881  63.476  1.00  1.210          H  
ATOM    122 2HG2 VAL A   7      21.292 -24.666  63.737  1.00  1.210          H  
ATOM    123 3HG2 VAL A   7      21.935 -24.722  62.082  1.00  1.210          H  
ATOM    124  N   CYS A   8      20.451 -19.845  63.003  1.00  0.630          N  
ATOM    125  CA  CYS A   8      20.648 -18.425  62.760  1.00  0.650          C  
ATOM    126  C   CYS A   8      21.011 -17.652  64.033  1.00  0.690          C  
ATOM    127  O   CYS A   8      20.196 -17.550  64.948  1.00  0.870          O  
ATOM    128  CB  CYS A   8      19.377 -17.856  62.132  1.00  0.900          C  
ATOM    129  SG  CYS A   8      18.876 -18.668  60.571  1.00  0.900          S  
ATOM    130  H   CYS A   8      19.586 -20.184  63.399  1.00  0.760          H  
ATOM    131  HA  CYS A   8      21.445 -18.319  62.042  1.00  0.780          H  
ATOM    132 1HB  CYS A   8      18.548 -17.946  62.836  1.00  1.080          H  
ATOM    133 2HB  CYS A   8      19.516 -16.817  61.921  1.00  1.080          H  
ATOM    134  N   PRO A   9      22.259 -17.127  64.145  1.00  0.670          N  
ATOM    135  CA  PRO A   9      22.794 -16.413  65.291  1.00  0.710          C  
ATOM    136  C   PRO A   9      22.225 -15.011  65.274  1.00  0.600          C  
ATOM    137  O   PRO A   9      21.857 -14.559  64.198  1.00  0.610          O  
ATOM    138  CB  PRO A   9      24.296 -16.392  65.013  1.00  1.060          C  
ATOM    139  CG  PRO A   9      24.383 -16.346  63.510  1.00  1.060          C  
ATOM    140  CD  PRO A   9      23.217 -17.183  63.013  1.00  1.060          C  
ATOM    141  HA  PRO A   9      22.548 -16.979  66.196  1.00  0.850          H  
ATOM    142 1HB  PRO A   9      24.754 -15.505  65.484  1.00  1.280          H  
ATOM    143 2HB  PRO A   9      24.778 -17.279  65.449  1.00  1.280          H  
ATOM    144 1HG  PRO A   9      24.317 -15.296  63.164  1.00  1.280          H  
ATOM    145 2HG  PRO A   9      25.355 -16.729  63.167  1.00  1.280          H  
ATOM    146 1HD  PRO A   9      22.811 -16.677  62.116  1.00  1.280          H  
ATOM    147 2HD  PRO A   9      23.554 -18.210  62.821  1.00  1.280          H  
ATOM    148  N   PRO A  10      22.207 -14.274  66.387  1.00  0.630          N  
ATOM    149  CA  PRO A  10      21.836 -12.877  66.428  1.00  0.610          C  
ATOM    150  C   PRO A  10      22.769 -12.069  65.502  1.00  0.560          C  
ATOM    151  O   PRO A  10      23.932 -12.455  65.370  1.00  0.600          O  
ATOM    152  CB  PRO A  10      22.084 -12.511  67.897  1.00  0.920          C  
ATOM    153  CG  PRO A  10      21.970 -13.824  68.645  1.00  0.920          C  
ATOM    154  CD  PRO A  10      22.528 -14.865  67.695  1.00  0.920          C  
ATOM    155  HA  PRO A  10      20.774 -12.805  66.203  1.00  0.730          H  
ATOM    156 1HB  PRO A  10      23.075 -12.037  68.003  1.00  1.100          H  
ATOM    157 2HB  PRO A  10      21.342 -11.768  68.227  1.00  1.100          H  
ATOM    158 1HG  PRO A  10      22.533 -13.769  69.591  1.00  1.100          H  
ATOM    159 2HG  PRO A  10      20.921 -14.017  68.913  1.00  1.100          H  
ATOM    160 1HD  PRO A  10      23.614 -14.983  67.816  1.00  1.100          H  
ATOM    161 2HD  PRO A  10      21.976 -15.795  67.867  1.00  1.100          H  
ATOM    162  N   PRO A  11      22.288 -10.990  64.845  1.00  0.580          N  
ATOM    163  CA  PRO A  11      23.033 -10.040  64.032  1.00  0.650          C  
ATOM    164  C   PRO A  11      24.040  -9.268  64.882  1.00  0.620          C  
ATOM    165  O   PRO A  11      23.912  -9.204  66.105  1.00  0.600          O  
ATOM    166  CB  PRO A  11      21.942  -9.137  63.460  1.00  0.980          C  
ATOM    167  CG  PRO A  11      20.697  -9.940  63.566  1.00  0.980          C  
ATOM    168  CD  PRO A  11      20.848 -10.728  64.822  1.00  0.980          C  
ATOM    169  HA  PRO A  11      23.548 -10.581  63.229  1.00  0.780          H  
ATOM    170 1HB  PRO A  11      21.905  -8.206  64.019  1.00  1.170          H  
ATOM    171 2HB  PRO A  11      22.183  -8.872  62.419  1.00  1.170          H  
ATOM    172 1HG  PRO A  11      19.812  -9.327  63.547  1.00  1.170          H  
ATOM    173 2HG  PRO A  11      20.629 -10.591  62.685  1.00  1.170          H  
ATOM    174 1HD  PRO A  11      20.538 -10.172  65.711  1.00  1.170          H  
ATOM    175 2HD  PRO A  11      20.272 -11.591  64.655  1.00  1.170          H  
ATOM    176  N   THR A  12      25.023  -8.682  64.219  1.00  0.710          N  
ATOM    177  CA  THR A  12      26.089  -7.874  64.817  1.00  0.770          C  
ATOM    178  C   THR A  12      25.706  -6.398  64.687  1.00  0.850          C  
ATOM    179  O   THR A  12      24.564  -6.051  64.462  1.00  1.470          O  
ATOM    180  CB  THR A  12      27.432  -8.072  64.104  1.00  1.050          C  
ATOM    181  OG1 THR A  12      27.352  -7.445  62.824  1.00  1.050          O  
ATOM    182  CG2 THR A  12      27.703  -9.562  63.919  1.00  1.050          C  
ATOM    183  H   THR A  12      25.055  -8.772  63.213  1.00  0.850          H  
ATOM    184  HA  THR A  12      26.188  -8.127  65.873  1.00  0.920          H  
ATOM    185  HB  THR A  12      28.236  -7.623  64.684  1.00  1.260          H  
ATOM    186  HG1 THR A  12      28.219  -7.484  62.378  1.00  1.260          H  
ATOM    187 1HG2 THR A  12      28.653  -9.694  63.401  1.00  1.260          H  
ATOM    188 2HG2 THR A  12      27.750 -10.043  64.896  1.00  1.260          H  
ATOM    189 3HG2 THR A  12      26.910 -10.019  63.333  1.00  1.260          H  
ATOM    190  N   GLY A  13      26.544  -5.475  65.069  1.00  0.690          N  
ATOM    191  CA  GLY A  13      26.161  -4.089  64.774  1.00  0.780          C  
ATOM    192  C   GLY A  13      26.910  -3.637  63.509  1.00  0.760          C  
ATOM    193  O   GLY A  13      26.822  -2.477  63.094  1.00  0.930          O  
ATOM    194  H   GLY A  13      27.464  -5.707  65.413  1.00  0.830          H  
ATOM    195 1HA  GLY A  13      25.087  -3.992  64.626  1.00  0.940          H  
ATOM    196 2HA  GLY A  13      26.430  -3.446  65.611  1.00  0.940          H  
ATOM    197  N   SER A  14      27.691  -4.569  62.927  1.00  0.680          N  
ATOM    198  CA  SER A  14      28.582  -4.284  61.804  1.00  0.820          C  
ATOM    199  C   SER A  14      28.030  -4.474  60.399  1.00  0.770          C  
ATOM    200  O   SER A  14      28.567  -3.893  59.455  1.00  0.920          O  
ATOM    201  CB  SER A  14      29.838  -5.133  61.931  1.00  1.090          C  
ATOM    202  OG  SER A  14      29.555  -6.516  61.801  1.00  1.090          O  
ATOM    203  H   SER A  14      27.658  -5.519  63.272  1.00  0.820          H  
ATOM    204  HA  SER A  14      28.881  -3.238  61.892  1.00  0.980          H  
ATOM    205 1HB  SER A  14      30.548  -4.835  61.161  1.00  1.310          H  
ATOM    206 2HB  SER A  14      30.306  -4.945  62.896  1.00  1.310          H  
ATOM    207  HG  SER A  14      30.417  -6.958  61.828  1.00  1.310          H  
ATOM    208  N   THR A  15      26.974  -5.265  60.227  1.00  0.630          N  
ATOM    209  CA  THR A  15      26.449  -5.477  58.879  1.00  0.630          C  
ATOM    210  C   THR A  15      25.078  -4.854  58.762  1.00  0.560          C  
ATOM    211  O   THR A  15      24.058  -5.425  59.163  1.00  0.550          O  
ATOM    212  CB  THR A  15      26.396  -6.966  58.500  1.00  0.880          C  
ATOM    213  OG1 THR A  15      27.716  -7.527  58.552  1.00  0.880          O  
ATOM    214  CG2 THR A  15      25.838  -7.131  57.077  1.00  0.880          C  
ATOM    215  H   THR A  15      26.545  -5.726  61.019  1.00  0.760          H  
ATOM    216  HA  THR A  15      27.100  -4.979  58.162  1.00  0.760          H  
ATOM    217  HB  THR A  15      25.764  -7.490  59.209  1.00  1.060          H  
ATOM    218  HG1 THR A  15      28.047  -7.496  59.453  1.00  1.060          H  
ATOM    219 1HG2 THR A  15      25.805  -8.191  56.830  1.00  1.060          H  
ATOM    220 2HG2 THR A  15      24.834  -6.723  57.018  1.00  1.060          H  
ATOM    221 3HG2 THR A  15      26.480  -6.611  56.371  1.00  1.060          H  
ATOM    222  N   ILE A  16      25.062  -3.666  58.181  1.00  0.590          N  
ATOM    223  CA  ILE A  16      23.863  -2.861  58.120  1.00  0.570          C  
ATOM    224  C   ILE A  16      23.395  -2.599  56.698  1.00  0.530          C  
ATOM    225  O   ILE A  16      24.195  -2.164  55.849  1.00  0.550          O  
ATOM    226  CB  ILE A  16      24.123  -1.512  58.818  1.00  0.810          C  
ATOM    227  CG1 ILE A  16      24.671  -1.731  60.280  1.00  0.810          C  
ATOM    228  CG2 ILE A  16      22.866  -0.701  58.850  1.00  0.810          C  
ATOM    229  CD1 ILE A  16      23.753  -2.456  61.259  1.00  0.810          C  
ATOM    230  H   ILE A  16      25.931  -3.291  57.819  1.00  0.710          H  
ATOM    231  HA  ILE A  16      23.067  -3.386  58.634  1.00  0.680          H  
ATOM    232  HB  ILE A  16      24.885  -0.962  58.270  1.00  0.970          H  
ATOM    233 1HG1 ILE A  16      25.600  -2.295  60.219  1.00  0.970          H  
ATOM    234 2HG1 ILE A  16      24.899  -0.763  60.690  1.00  0.970          H  
ATOM    235 1HG2 ILE A  16      23.066   0.250  59.337  1.00  0.970          H  
ATOM    236 2HG2 ILE A  16      22.501  -0.513  57.860  1.00  0.970          H  
ATOM    237 3HG2 ILE A  16      22.113  -1.253  59.393  1.00  0.970          H  
ATOM    238 1HD1 ILE A  16      24.257  -2.535  62.218  1.00  0.970          H  
ATOM    239 2HD1 ILE A  16      22.825  -1.913  61.396  1.00  0.970          H  
ATOM    240 3HD1 ILE A  16      23.543  -3.443  60.896  1.00  0.970          H  
ATOM    241  N   VAL A  17      22.101  -2.840  56.467  1.00  0.490          N  
ATOM    242  CA  VAL A  17      21.486  -2.582  55.177  1.00  0.470          C  
ATOM    243  C   VAL A  17      20.197  -1.722  55.285  1.00  0.440          C  
ATOM    244  O   VAL A  17      19.572  -1.586  56.346  1.00  0.450          O  
ATOM    245  CB  VAL A  17      21.248  -3.909  54.414  1.00  0.670          C  
ATOM    246  CG1 VAL A  17      22.576  -4.619  54.170  1.00  0.670          C  
ATOM    247  CG2 VAL A  17      20.351  -4.802  55.190  1.00  0.670          C  
ATOM    248  H   VAL A  17      21.556  -3.216  57.249  1.00  0.590          H  
ATOM    249  HA  VAL A  17      22.205  -2.023  54.594  1.00  0.560          H  
ATOM    250  HB  VAL A  17      20.817  -3.691  53.437  1.00  0.800          H  
ATOM    251 1HG1 VAL A  17      22.399  -5.539  53.612  1.00  0.800          H  
ATOM    252 2HG1 VAL A  17      23.229  -3.971  53.601  1.00  0.800          H  
ATOM    253 3HG1 VAL A  17      23.048  -4.864  55.118  1.00  0.800          H  
ATOM    254 1HG2 VAL A  17      20.229  -5.720  54.646  1.00  0.800          H  
ATOM    255 2HG2 VAL A  17      20.782  -5.017  56.164  1.00  0.800          H  
ATOM    256 3HG2 VAL A  17      19.401  -4.318  55.308  1.00  0.800          H  
ATOM    257  N   ARG A  18      19.796  -1.166  54.149  1.00  0.460          N  
ATOM    258  CA  ARG A  18      18.611  -0.323  54.003  1.00  0.500          C  
ATOM    259  C   ARG A  18      17.756  -0.793  52.834  1.00  0.510          C  
ATOM    260  O   ARG A  18      18.273  -1.425  51.923  1.00  0.600          O  
ATOM    261  CB  ARG A  18      19.065   1.100  53.762  1.00  0.680          C  
ATOM    262  CG  ARG A  18      18.020   2.172  53.714  1.00  0.680          C  
ATOM    263  CD  ARG A  18      18.681   3.424  53.504  1.00  0.680          C  
ATOM    264  NE  ARG A  18      17.823   4.579  53.728  1.00  0.680          N  
ATOM    265  CZ  ARG A  18      17.062   5.225  52.819  1.00  0.680          C  
ATOM    266  NH1 ARG A  18      17.002   4.826  51.568  1.00  0.680          N  
ATOM    267  NH2 ARG A  18      16.367   6.284  53.205  1.00  0.680          N  
ATOM    268  H   ARG A  18      20.420  -1.291  53.352  1.00  0.550          H  
ATOM    269  HA  ARG A  18      18.022  -0.373  54.919  1.00  0.600          H  
ATOM    270 1HB  ARG A  18      19.741   1.377  54.555  1.00  0.820          H  
ATOM    271 2HB  ARG A  18      19.629   1.145  52.835  1.00  0.820          H  
ATOM    272 1HG  ARG A  18      17.342   2.025  52.882  1.00  0.820          H  
ATOM    273 2HG  ARG A  18      17.468   2.212  54.653  1.00  0.820          H  
ATOM    274 1HD  ARG A  18      19.530   3.489  54.167  1.00  0.820          H  
ATOM    275 2HD  ARG A  18      19.034   3.444  52.480  1.00  0.820          H  
ATOM    276  HE  ARG A  18      17.810   4.922  54.684  1.00  0.820          H  
ATOM    277 1HH1 ARG A  18      17.512   4.010  51.271  1.00  0.820          H  
ATOM    278 2HH1 ARG A  18      16.431   5.334  50.911  1.00  0.820          H  
ATOM    279 1HH2 ARG A  18      16.415   6.596  54.167  1.00  0.820          H  
ATOM    280 2HH2 ARG A  18      15.794   6.785  52.545  1.00  0.820          H  
ATOM    281  N   LEU A  19      16.456  -0.515  52.842  1.00  0.540          N  
ATOM    282  CA  LEU A  19      15.656  -0.897  51.679  1.00  0.610          C  
ATOM    283  C   LEU A  19      15.791   0.185  50.598  1.00  0.630          C  
ATOM    284  O   LEU A  19      15.750   1.380  50.914  1.00  0.630          O  
ATOM    285  CB  LEU A  19      14.173  -1.032  52.077  1.00  0.830          C  
ATOM    286  CG  LEU A  19      13.835  -2.029  53.239  1.00  0.830          C  
ATOM    287  CD1 LEU A  19      12.310  -2.032  53.476  1.00  0.830          C  
ATOM    288  CD2 LEU A  19      14.349  -3.393  52.924  1.00  0.830          C  
ATOM    289  H   LEU A  19      16.036  -0.023  53.621  1.00  0.650          H  
ATOM    290  HA  LEU A  19      16.027  -1.835  51.263  1.00  0.730          H  
ATOM    291 1HB  LEU A  19      13.808  -0.050  52.369  1.00  0.990          H  
ATOM    292 2HB  LEU A  19      13.614  -1.348  51.193  1.00  0.990          H  
ATOM    293  HG  LEU A  19      14.307  -1.682  54.156  1.00  0.990          H  
ATOM    294 1HD1 LEU A  19      12.069  -2.705  54.303  1.00  0.990          H  
ATOM    295 2HD1 LEU A  19      11.973  -1.024  53.724  1.00  0.990          H  
ATOM    296 3HD1 LEU A  19      11.797  -2.370  52.575  1.00  0.990          H  
ATOM    297 1HD2 LEU A  19      14.107  -4.064  53.747  1.00  0.990          H  
ATOM    298 2HD2 LEU A  19      13.880  -3.739  52.018  1.00  0.990          H  
ATOM    299 3HD2 LEU A  19      15.425  -3.368  52.794  1.00  0.990          H  
ATOM    300  N   GLU A  20      15.883  -0.229  49.329  1.00  0.660          N  
ATOM    301  CA  GLU A  20      15.988   0.706  48.206  1.00  0.720          C  
ATOM    302  C   GLU A  20      14.797   1.681  48.225  1.00  0.670          C  
ATOM    303  O   GLU A  20      13.679   1.225  48.452  1.00  0.640          O  
ATOM    304  CB  GLU A  20      16.017  -0.040  46.850  1.00  0.980          C  
ATOM    305  CG  GLU A  20      16.293   0.890  45.636  1.00  0.980          C  
ATOM    306  CD  GLU A  20      16.343   0.280  44.269  1.00  0.980          C  
ATOM    307  OE1 GLU A  20      16.007  -0.862  44.083  1.00  0.980          O  
ATOM    308  OE2 GLU A  20      16.757   0.999  43.387  1.00  0.980          O  
ATOM    309  H   GLU A  20      15.930  -1.238  49.146  1.00  0.790          H  
ATOM    310  HA  GLU A  20      16.930   1.230  48.326  1.00  0.860          H  
ATOM    311 1HB  GLU A  20      16.797  -0.803  46.875  1.00  1.180          H  
ATOM    312 2HB  GLU A  20      15.066  -0.545  46.688  1.00  1.180          H  
ATOM    313 1HG  GLU A  20      15.540   1.676  45.611  1.00  1.180          H  
ATOM    314 2HG  GLU A  20      17.258   1.350  45.798  1.00  1.180          H  
ATOM    315  N   PRO A  21      15.012   3.009  48.033  1.00  0.690          N  
ATOM    316  CA  PRO A  21      14.013   4.073  47.989  1.00  0.690          C  
ATOM    317  C   PRO A  21      13.142   3.991  46.727  1.00  0.700          C  
ATOM    318  O   PRO A  21      13.510   3.304  45.781  1.00  0.700          O  
ATOM    319  CB  PRO A  21      14.872   5.350  48.018  1.00  1.030          C  
ATOM    320  CG  PRO A  21      16.191   4.948  47.438  1.00  1.030          C  
ATOM    321  CD  PRO A  21      16.409   3.534  47.904  1.00  1.030          C  
ATOM    322  HA  PRO A  21      13.423   3.995  48.900  1.00  0.830          H  
ATOM    323 1HB  PRO A  21      14.403   6.140  47.413  1.00  1.240          H  
ATOM    324 2HB  PRO A  21      14.944   5.732  49.044  1.00  1.240          H  
ATOM    325 1HG  PRO A  21      16.148   5.019  46.336  1.00  1.240          H  
ATOM    326 2HG  PRO A  21      16.985   5.635  47.769  1.00  1.240          H  
ATOM    327 1HD  PRO A  21      16.976   3.050  47.132  1.00  1.240          H  
ATOM    328 2HD  PRO A  21      16.923   3.510  48.876  1.00  1.240          H  
ATOM    329  N   PRO A  22      11.988   4.687  46.687  1.00  0.730          N  
ATOM    330  CA  PRO A  22      11.087   4.747  45.551  1.00  0.750          C  
ATOM    331  C   PRO A  22      11.796   5.130  44.267  1.00  0.710          C  
ATOM    332  O   PRO A  22      12.694   5.978  44.272  1.00  0.720          O  
ATOM    333  CB  PRO A  22      10.098   5.843  45.977  1.00  1.120          C  
ATOM    334  CG  PRO A  22      10.094   5.784  47.481  1.00  1.120          C  
ATOM    335  CD  PRO A  22      11.531   5.488  47.854  1.00  1.120          C  
ATOM    336  HA  PRO A  22      10.589   3.794  45.440  1.00  0.900          H  
ATOM    337 1HB  PRO A  22      10.431   6.815  45.584  1.00  1.350          H  
ATOM    338 2HB  PRO A  22       9.111   5.647  45.541  1.00  1.350          H  
ATOM    339 1HG  PRO A  22       9.738   6.740  47.897  1.00  1.350          H  
ATOM    340 2HG  PRO A  22       9.392   5.009  47.822  1.00  1.350          H  
ATOM    341 1HD  PRO A  22      12.103   6.419  47.944  1.00  1.350          H  
ATOM    342 2HD  PRO A  22      11.518   4.915  48.776  1.00  1.350          H  
ATOM    343  N   ARG A  23      11.386   4.510  43.173  1.00  0.690          N  
ATOM    344  CA  ARG A  23      11.971   4.762  41.873  1.00  0.660          C  
ATOM    345  C   ARG A  23      11.239   5.858  41.127  1.00  0.630          C  
ATOM    346  O   ARG A  23      10.028   6.034  41.277  1.00  0.720          O  
ATOM    347  CB  ARG A  23      11.994   3.482  41.064  1.00  0.940          C  
ATOM    348  CG  ARG A  23      12.931   2.430  41.645  1.00  0.940          C  
ATOM    349  CD  ARG A  23      13.004   1.228  40.814  1.00  0.940          C  
ATOM    350  NE  ARG A  23      13.986   0.294  41.327  1.00  0.940          N  
ATOM    351  CZ  ARG A  23      14.380  -0.830  40.702  1.00  0.940          C  
ATOM    352  NH1 ARG A  23      13.869  -1.181  39.546  1.00  0.940          N  
ATOM    353  NH2 ARG A  23      15.303  -1.604  41.241  1.00  0.940          N  
ATOM    354  H   ARG A  23      10.608   3.854  43.248  1.00  0.830          H  
ATOM    355  HA  ARG A  23      13.002   5.082  42.020  1.00  0.790          H  
ATOM    356 1HB  ARG A  23      10.988   3.059  41.028  1.00  1.120          H  
ATOM    357 2HB  ARG A  23      12.298   3.700  40.039  1.00  1.120          H  
ATOM    358 1HG  ARG A  23      13.936   2.841  41.736  1.00  1.120          H  
ATOM    359 2HG  ARG A  23      12.578   2.133  42.638  1.00  1.120          H  
ATOM    360 1HD  ARG A  23      12.030   0.736  40.806  1.00  1.120          H  
ATOM    361 2HD  ARG A  23      13.286   1.508  39.801  1.00  1.120          H  
ATOM    362  HE  ARG A  23      14.437   0.513  42.224  1.00  1.120          H  
ATOM    363 1HH1 ARG A  23      13.165  -0.627  39.094  1.00  1.120          H  
ATOM    364 2HH1 ARG A  23      14.223  -2.050  39.121  1.00  1.120          H  
ATOM    365 1HH2 ARG A  23      15.726  -1.368  42.156  1.00  1.120          H  
ATOM    366 2HH2 ARG A  23      15.592  -2.446  40.720  1.00  1.120          H  
ATOM    367  N   THR A  24      11.953   6.582  40.277  1.00  0.590          N  
ATOM    368  CA  THR A  24      11.267   7.542  39.437  1.00  0.620          C  
ATOM    369  C   THR A  24      10.544   6.746  38.374  1.00  0.630          C  
ATOM    370  O   THR A  24      11.164   5.948  37.669  1.00  0.710          O  
ATOM    371  CB  THR A  24      12.256   8.528  38.772  1.00  0.860          C  
ATOM    372  OG1 THR A  24      12.980   9.244  39.787  1.00  0.860          O  
ATOM    373  CG2 THR A  24      11.497   9.526  37.903  1.00  0.860          C  
ATOM    374  H   THR A  24      12.953   6.464  40.199  1.00  0.710          H  
ATOM    375  HA  THR A  24      10.536   8.092  40.027  1.00  0.740          H  
ATOM    376  HB  THR A  24      12.962   7.974  38.156  1.00  1.030          H  
ATOM    377  HG1 THR A  24      13.698   9.739  39.380  1.00  1.030          H  
ATOM    378 1HG2 THR A  24      12.204  10.214  37.444  1.00  1.030          H  
ATOM    379 2HG2 THR A  24      10.950   9.001  37.116  1.00  1.030          H  
ATOM    380 3HG2 THR A  24      10.796  10.084  38.518  1.00  1.030          H  
ATOM    381  N   CYS A  25       9.244   6.956  38.239  1.00  0.650          N  
ATOM    382  CA  CYS A  25       8.498   6.206  37.249  1.00  0.670          C  
ATOM    383  C   CYS A  25       8.502   6.960  35.926  1.00  0.750          C  
ATOM    384  O   CYS A  25       8.417   8.188  35.934  1.00  0.900          O  
ATOM    385  CB  CYS A  25       7.062   5.979  37.718  1.00  0.930          C  
ATOM    386  SG  CYS A  25       6.931   5.041  39.276  1.00  0.930          S  
ATOM    387  H   CYS A  25       8.773   7.616  38.843  1.00  0.780          H  
ATOM    388  HA  CYS A  25       8.974   5.243  37.126  1.00  0.800          H  
ATOM    389 1HB  CYS A  25       6.570   6.942  37.861  1.00  1.120          H  
ATOM    390 2HB  CYS A  25       6.505   5.440  36.950  1.00  1.120          H  
ATOM    391  N   PRO A  26       8.631   6.287  34.772  1.00  0.850          N  
ATOM    392  CA  PRO A  26       8.559   6.890  33.453  1.00  1.010          C  
ATOM    393  C   PRO A  26       7.234   7.590  33.192  1.00  0.890          C  
ATOM    394  O   PRO A  26       6.171   7.079  33.553  1.00  0.740          O  
ATOM    395  CB  PRO A  26       8.695   5.674  32.522  1.00  1.520          C  
ATOM    396  CG  PRO A  26       9.442   4.644  33.330  1.00  1.520          C  
ATOM    397  CD  PRO A  26       8.976   4.840  34.756  1.00  1.520          C  
ATOM    398  HA  PRO A  26       9.399   7.588  33.328  1.00  1.210          H  
ATOM    399 1HB  PRO A  26       7.696   5.328  32.204  1.00  1.820          H  
ATOM    400 2HB  PRO A  26       9.233   5.966  31.608  1.00  1.820          H  
ATOM    401 1HG  PRO A  26       9.213   3.631  32.952  1.00  1.820          H  
ATOM    402 2HG  PRO A  26      10.528   4.785  33.220  1.00  1.820          H  
ATOM    403 1HD  PRO A  26       8.106   4.212  34.999  1.00  1.820          H  
ATOM    404 2HD  PRO A  26       9.861   4.617  35.378  1.00  1.820          H  
ATOM    405  N   ASP A  27       7.308   8.713  32.494  1.00  1.070          N  
ATOM    406  CA  ASP A  27       6.145   9.475  32.061  1.00  1.050          C  
ATOM    407  C   ASP A  27       5.800   9.128  30.627  1.00  0.980          C  
ATOM    408  O   ASP A  27       6.650   9.255  29.746  1.00  1.100          O  
ATOM    409  CB  ASP A  27       6.388  10.982  32.156  1.00  1.480          C  
ATOM    410  CG  ASP A  27       6.421  11.529  33.582  1.00  1.480          C  
ATOM    411  OD1 ASP A  27       5.769  10.981  34.441  1.00  1.480          O  
ATOM    412  OD2 ASP A  27       7.094  12.510  33.788  1.00  1.480          O  
ATOM    413  H   ASP A  27       8.222   9.069  32.255  1.00  1.280          H  
ATOM    414  HA  ASP A  27       5.296   9.214  32.694  1.00  1.260          H  
ATOM    415 1HB  ASP A  27       7.333  11.223  31.672  1.00  1.770          H  
ATOM    416 2HB  ASP A  27       5.602  11.501  31.599  1.00  1.770          H  
ATOM    417  N   TYR A  28       4.598   8.637  30.376  1.00  1.010          N  
ATOM    418  CA  TYR A  28       4.236   8.327  29.000  1.00  0.940          C  
ATOM    419  C   TYR A  28       4.305   9.622  28.207  1.00  0.820          C  
ATOM    420  O   TYR A  28       3.833  10.657  28.683  1.00  0.900          O  
ATOM    421  CB  TYR A  28       2.841   7.703  28.901  1.00  1.340          C  
ATOM    422  CG  TYR A  28       2.495   7.347  27.479  1.00  1.340          C  
ATOM    423  CD1 TYR A  28       3.137   6.311  26.925  1.00  1.340          C  
ATOM    424  CD2 TYR A  28       1.568   8.051  26.746  1.00  1.340          C  
ATOM    425  CE1 TYR A  28       2.910   5.938  25.643  1.00  1.340          C  
ATOM    426  CE2 TYR A  28       1.318   7.687  25.433  1.00  1.340          C  
ATOM    427  CZ  TYR A  28       2.000   6.626  24.883  1.00  1.340          C  
ATOM    428  OH  TYR A  28       1.787   6.240  23.578  1.00  1.340          O  
ATOM    429  H   TYR A  28       3.937   8.507  31.128  1.00  1.210          H  
ATOM    430  HA  TYR A  28       4.971   7.639  28.583  1.00  1.130          H  
ATOM    431 1HB  TYR A  28       2.789   6.797  29.509  1.00  1.610          H  
ATOM    432 2HB  TYR A  28       2.098   8.404  29.272  1.00  1.610          H  
ATOM    433  HD1 TYR A  28       3.851   5.793  27.515  1.00  1.610          H  
ATOM    434  HD2 TYR A  28       1.046   8.898  27.189  1.00  1.610          H  
ATOM    435  HE1 TYR A  28       3.462   5.103  25.217  1.00  1.610          H  
ATOM    436  HE2 TYR A  28       0.594   8.243  24.839  1.00  1.610          H  
ATOM    437  HH  TYR A  28       1.150   6.829  23.160  1.00  1.610          H  
ATOM    438  N   HIS A  29       4.908   9.596  27.029  1.00  0.790          N  
ATOM    439  CA  HIS A  29       4.991  10.801  26.244  1.00  0.860          C  
ATOM    440  C   HIS A  29       3.630  11.272  25.783  1.00  0.830          C  
ATOM    441  O   HIS A  29       2.701  10.486  25.618  1.00  0.810          O  
ATOM    442  CB  HIS A  29       5.920  10.561  25.065  1.00  1.180          C  
ATOM    443  CG  HIS A  29       5.456   9.465  24.200  1.00  1.180          C  
ATOM    444  ND1 HIS A  29       5.698   8.131  24.504  1.00  1.180          N  
ATOM    445  CD2 HIS A  29       4.750   9.469  23.052  1.00  1.180          C  
ATOM    446  CE1 HIS A  29       5.166   7.374  23.560  1.00  1.180          C  
ATOM    447  NE2 HIS A  29       4.584   8.164  22.673  1.00  1.180          N  
ATOM    448  H   HIS A  29       5.320   8.748  26.646  1.00  0.950          H  
ATOM    449  HA  HIS A  29       5.423  11.595  26.852  1.00  1.030          H  
ATOM    450 1HB  HIS A  29       5.983  11.468  24.460  1.00  1.410          H  
ATOM    451 2HB  HIS A  29       6.920  10.326  25.423  1.00  1.410          H  
ATOM    452  HD2 HIS A  29       4.380  10.347  22.525  1.00  1.410          H  
ATOM    453  HE1 HIS A  29       5.191   6.285  23.525  1.00  1.410          H  
ATOM    454  HE2 HIS A  29       4.081   7.877  21.844  1.00  1.410          H  
ATOM    455  N   LEU A  30       3.500  12.565  25.551  1.00  0.980          N  
ATOM    456  CA  LEU A  30       2.238  13.019  25.028  1.00  1.140          C  
ATOM    457  C   LEU A  30       2.162  12.465  23.628  1.00  1.220          C  
ATOM    458  O   LEU A  30       3.227  12.560  23.015  1.00  2.230          O  
ATOM    459  CB  LEU A  30       2.167  14.553  25.011  1.00  1.530          C  
ATOM    460  CG  LEU A  30       2.284  15.282  26.380  1.00  1.530          C  
ATOM    461  CD1 LEU A  30       2.324  16.785  26.132  1.00  1.530          C  
ATOM    462  CD2 LEU A  30       1.097  14.923  27.279  1.00  1.530          C  
ATOM    463  H   LEU A  30       4.264  13.202  25.713  1.00  1.180          H  
ATOM    464  HA  LEU A  30       1.420  12.599  25.610  1.00  1.370          H  
ATOM    465 1HB  LEU A  30       2.962  14.925  24.367  1.00  1.840          H  
ATOM    466 2HB  LEU A  30       1.214  14.846  24.577  1.00  1.840          H  
ATOM    467  HG  LEU A  30       3.210  14.990  26.873  1.00  1.840          H  
ATOM    468 1HD1 LEU A  30       2.418  17.310  27.083  1.00  1.840          H  
ATOM    469 2HD1 LEU A  30       3.178  17.029  25.500  1.00  1.840          H  
ATOM    470 3HD1 LEU A  30       1.406  17.099  25.636  1.00  1.840          H  
ATOM    471 1HD2 LEU A  30       1.195  15.448  28.229  1.00  1.840          H  
ATOM    472 2HD2 LEU A  30       0.166  15.220  26.796  1.00  1.840          H  
ATOM    473 3HD2 LEU A  30       1.080  13.852  27.469  1.00  1.840          H  
ATOM    474  N   GLY A  31       1.053  12.812  23.008  1.00  0.690          N  
ATOM    475  CA  GLY A  31       0.628  11.906  21.961  1.00  0.570          C  
ATOM    476  C   GLY A  31       0.855  12.589  20.625  1.00  0.570          C  
ATOM    477  O   GLY A  31       1.456  13.663  20.567  1.00  0.690          O  
ATOM    478  H   GLY A  31       1.056  13.763  22.670  1.00  0.830          H  
ATOM    479 1HA  GLY A  31       1.199  10.978  22.013  1.00  0.680          H  
ATOM    480 2HA  GLY A  31      -0.425  11.660  22.085  1.00  0.680          H  
ATOM    481  N   LYS A  32       0.346  11.988  19.557  1.00  0.510          N  
ATOM    482  CA  LYS A  32       0.502  12.559  18.225  1.00  0.570          C  
ATOM    483  C   LYS A  32      -0.489  13.701  18.015  1.00  0.540          C  
ATOM    484  O   LYS A  32      -1.639  13.627  18.451  1.00  0.580          O  
ATOM    485  CB  LYS A  32       0.306  11.478  17.151  1.00  0.770          C  
ATOM    486  CG  LYS A  32       1.401  10.379  17.099  1.00  0.770          C  
ATOM    487  CD  LYS A  32       1.135   9.340  15.959  1.00  0.770          C  
ATOM    488  CE  LYS A  32       2.259   8.265  15.857  1.00  0.770          C  
ATOM    489  NZ  LYS A  32       2.015   7.247  14.729  1.00  0.770          N  
ATOM    490  H   LYS A  32      -0.150  11.115  19.671  1.00  0.610          H  
ATOM    491  HA  LYS A  32       1.510  12.968  18.134  1.00  0.680          H  
ATOM    492 1HB  LYS A  32      -0.633  10.981  17.332  1.00  0.930          H  
ATOM    493 2HB  LYS A  32       0.246  11.949  16.162  1.00  0.930          H  
ATOM    494 1HG  LYS A  32       2.367  10.853  16.919  1.00  0.930          H  
ATOM    495 2HG  LYS A  32       1.444   9.856  18.052  1.00  0.930          H  
ATOM    496 1HD  LYS A  32       0.211   8.820  16.169  1.00  0.930          H  
ATOM    497 2HD  LYS A  32       1.041   9.852  15.002  1.00  0.930          H  
ATOM    498 1HE  LYS A  32       3.214   8.760  15.685  1.00  0.930          H  
ATOM    499 2HE  LYS A  32       2.304   7.733  16.800  1.00  0.930          H  
ATOM    500 1HZ  LYS A  32       2.757   6.538  14.692  1.00  0.930          H  
ATOM    501 2HZ  LYS A  32       1.140   6.767  14.874  1.00  0.930          H  
ATOM    502 3HZ  LYS A  32       1.986   7.685  13.822  1.00  0.930          H  
ATOM    503  N   ASN A  33      -0.046  14.758  17.343  1.00  0.610          N  
ATOM    504  CA  ASN A  33      -0.915  15.883  17.013  1.00  0.610          C  
ATOM    505  C   ASN A  33      -1.452  15.712  15.600  1.00  0.570          C  
ATOM    506  O   ASN A  33      -0.737  15.967  14.634  1.00  0.820          O  
ATOM    507  CB  ASN A  33      -0.180  17.206  17.144  1.00  0.850          C  
ATOM    508  CG  ASN A  33      -1.090  18.389  16.922  1.00  0.850          C  
ATOM    509  OD1 ASN A  33      -2.315  18.228  16.954  1.00  0.850          O  
ATOM    510  ND2 ASN A  33      -0.524  19.555  16.705  1.00  0.850          N  
ATOM    511  H   ASN A  33       0.914  14.757  17.030  1.00  0.730          H  
ATOM    512  HA  ASN A  33      -1.770  15.883  17.692  1.00  0.730          H  
ATOM    513 1HB  ASN A  33       0.260  17.280  18.140  1.00  1.020          H  
ATOM    514 2HB  ASN A  33       0.633  17.245  16.421  1.00  1.020          H  
ATOM    515 1HD2 ASN A  33      -1.090  20.368  16.553  1.00  1.020          H  
ATOM    516 2HD2 ASN A  33       0.473  19.631  16.689  1.00  1.020          H  
ATOM    517  N   PHE A  34      -2.680  15.244  15.477  1.00  0.610          N  
ATOM    518  CA  PHE A  34      -3.228  14.918  14.170  1.00  0.560          C  
ATOM    519  C   PHE A  34      -4.001  16.044  13.496  1.00  0.560          C  
ATOM    520  O   PHE A  34      -4.760  16.765  14.146  1.00  0.600          O  
ATOM    521  CB  PHE A  34      -4.172  13.745  14.308  1.00  0.800          C  
ATOM    522  CG  PHE A  34      -3.522  12.443  14.631  1.00  0.800          C  
ATOM    523  CD1 PHE A  34      -3.760  11.826  15.843  1.00  0.800          C  
ATOM    524  CD2 PHE A  34      -2.667  11.834  13.734  1.00  0.800          C  
ATOM    525  CE1 PHE A  34      -3.186  10.616  16.132  1.00  0.800          C  
ATOM    526  CE2 PHE A  34      -2.090  10.626  14.023  1.00  0.800          C  
ATOM    527  CZ  PHE A  34      -2.359  10.014  15.219  1.00  0.800          C  
ATOM    528  H   PHE A  34      -3.228  15.084  16.311  1.00  0.730          H  
ATOM    529  HA  PHE A  34      -2.400  14.643  13.513  1.00  0.670          H  
ATOM    530 1HB  PHE A  34      -4.880  13.965  15.101  1.00  0.960          H  
ATOM    531 2HB  PHE A  34      -4.740  13.643  13.419  1.00  0.960          H  
ATOM    532  HD1 PHE A  34      -4.422  12.298  16.570  1.00  0.960          H  
ATOM    533  HD2 PHE A  34      -2.457  12.322  12.784  1.00  0.960          H  
ATOM    534  HE1 PHE A  34      -3.390  10.130  17.087  1.00  0.960          H  
ATOM    535  HE2 PHE A  34      -1.421  10.151  13.304  1.00  0.960          H  
ATOM    536  HZ  PHE A  34      -1.914   9.054  15.448  1.00  0.960          H  
ATOM    537  N   THR A  35      -3.872  16.129  12.171  1.00  0.520          N  
ATOM    538  CA  THR A  35      -4.623  17.091  11.369  1.00  0.520          C  
ATOM    539  C   THR A  35      -5.621  16.380  10.466  1.00  0.510          C  
ATOM    540  O   THR A  35      -5.253  15.584   9.606  1.00  0.490          O  
ATOM    541  CB  THR A  35      -3.651  17.937  10.512  1.00  0.730          C  
ATOM    542  OG1 THR A  35      -2.778  18.657  11.377  1.00  0.730          O  
ATOM    543  CG2 THR A  35      -4.381  18.905   9.574  1.00  0.730          C  
ATOM    544  H   THR A  35      -3.195  15.513  11.712  1.00  0.620          H  
ATOM    545  HA  THR A  35      -5.175  17.753  12.035  1.00  0.620          H  
ATOM    546  HB  THR A  35      -3.061  17.275   9.929  1.00  0.870          H  
ATOM    547  HG1 THR A  35      -2.203  18.020  11.819  1.00  0.870          H  
ATOM    548 1HG2 THR A  35      -3.651  19.463   8.995  1.00  0.870          H  
ATOM    549 2HG2 THR A  35      -5.031  18.357   8.894  1.00  0.870          H  
ATOM    550 3HG2 THR A  35      -4.982  19.598  10.162  1.00  0.870          H  
ATOM    551  N   GLU A  36      -6.892  16.685  10.628  1.00  0.520          N  
ATOM    552  CA  GLU A  36      -7.907  16.039   9.804  1.00  0.510          C  
ATOM    553  C   GLU A  36      -8.035  16.800   8.498  1.00  0.510          C  
ATOM    554  O   GLU A  36      -7.870  18.020   8.506  1.00  0.540          O  
ATOM    555  CB  GLU A  36      -9.252  16.028  10.538  1.00  0.720          C  
ATOM    556  CG  GLU A  36      -9.273  15.192  11.825  1.00  0.720          C  
ATOM    557  CD  GLU A  36     -10.616  15.246  12.533  1.00  0.720          C  
ATOM    558  OE1 GLU A  36     -11.409  16.094  12.177  1.00  0.720          O  
ATOM    559  OE2 GLU A  36     -10.844  14.453  13.414  1.00  0.720          O  
ATOM    560  H   GLU A  36      -7.156  17.360  11.339  1.00  0.620          H  
ATOM    561  HA  GLU A  36      -7.603  15.015   9.581  1.00  0.610          H  
ATOM    562 1HB  GLU A  36      -9.535  17.053  10.790  1.00  0.860          H  
ATOM    563 2HB  GLU A  36     -10.021  15.634   9.871  1.00  0.860          H  
ATOM    564 1HG  GLU A  36      -9.050  14.156  11.570  1.00  0.860          H  
ATOM    565 2HG  GLU A  36      -8.491  15.548  12.495  1.00  0.860          H  
ATOM    566  N   GLY A  37      -8.403  16.111   7.419  1.00  0.490          N  
ATOM    567  CA  GLY A  37      -8.674  16.771   6.150  1.00  0.500          C  
ATOM    568  C   GLY A  37      -9.221  15.833   5.073  1.00  0.480          C  
ATOM    569  O   GLY A  37      -9.643  14.704   5.349  1.00  0.490          O  
ATOM    570  H   GLY A  37      -8.427  15.092   7.466  1.00  0.590          H  
ATOM    571 1HA  GLY A  37      -9.382  17.574   6.317  1.00  0.600          H  
ATOM    572 2HA  GLY A  37      -7.768  17.243   5.792  1.00  0.600          H  
ATOM    573  N   ILE A  38      -9.248  16.344   3.850  1.00  0.480          N  
ATOM    574  CA  ILE A  38      -9.777  15.649   2.670  1.00  0.480          C  
ATOM    575  C   ILE A  38      -8.669  15.519   1.631  1.00  0.460          C  
ATOM    576  O   ILE A  38      -7.907  16.466   1.442  1.00  0.460          O  
ATOM    577  CB  ILE A  38     -10.945  16.445   2.036  1.00  0.670          C  
ATOM    578  CG1 ILE A  38     -12.092  16.657   3.062  1.00  0.670          C  
ATOM    579  CG2 ILE A  38     -11.484  15.664   0.820  1.00  0.670          C  
ATOM    580  CD1 ILE A  38     -13.131  17.720   2.630  1.00  0.670          C  
ATOM    581  H   ILE A  38      -8.887  17.300   3.766  1.00  0.580          H  
ATOM    582  HA  ILE A  38     -10.114  14.649   2.952  1.00  0.580          H  
ATOM    583  HB  ILE A  38     -10.596  17.415   1.716  1.00  0.810          H  
ATOM    584 1HG1 ILE A  38     -12.600  15.703   3.222  1.00  0.810          H  
ATOM    585 2HG1 ILE A  38     -11.663  16.974   4.003  1.00  0.810          H  
ATOM    586 1HG2 ILE A  38     -12.292  16.204   0.365  1.00  0.810          H  
ATOM    587 2HG2 ILE A  38     -10.722  15.510   0.073  1.00  0.810          H  
ATOM    588 3HG2 ILE A  38     -11.840  14.693   1.160  1.00  0.810          H  
ATOM    589 1HD1 ILE A  38     -13.885  17.820   3.396  1.00  0.810          H  
ATOM    590 2HD1 ILE A  38     -12.629  18.680   2.500  1.00  0.810          H  
ATOM    591 3HD1 ILE A  38     -13.612  17.444   1.702  1.00  0.810          H  
ATOM    592  N   ALA A  39      -8.526  14.368   0.960  1.00  0.450          N  
ATOM    593  CA  ALA A  39      -7.464  14.347  -0.051  1.00  0.440          C  
ATOM    594  C   ALA A  39      -7.801  13.571  -1.298  1.00  0.430          C  
ATOM    595  O   ALA A  39      -8.650  12.675  -1.315  1.00  0.440          O  
ATOM    596  CB  ALA A  39      -6.153  13.765   0.471  1.00  0.620          C  
ATOM    597  H   ALA A  39      -9.170  13.579   1.107  1.00  0.540          H  
ATOM    598  HA  ALA A  39      -7.313  15.374  -0.340  1.00  0.530          H  
ATOM    599 1HB  ALA A  39      -5.398  13.841  -0.313  1.00  0.740          H  
ATOM    600 2HB  ALA A  39      -5.829  14.306   1.314  1.00  0.740          H  
ATOM    601 3HB  ALA A  39      -6.276  12.733   0.718  1.00  0.740          H  
ATOM    602  N   VAL A  40      -7.100  13.943  -2.359  1.00  0.430          N  
ATOM    603  CA  VAL A  40      -7.206  13.272  -3.634  1.00  0.420          C  
ATOM    604  C   VAL A  40      -5.805  12.840  -4.040  1.00  0.410          C  
ATOM    605  O   VAL A  40      -4.868  13.636  -4.026  1.00  0.410          O  
ATOM    606  CB  VAL A  40      -7.799  14.206  -4.693  1.00  0.590          C  
ATOM    607  CG1 VAL A  40      -7.968  13.436  -6.023  1.00  0.590          C  
ATOM    608  CG2 VAL A  40      -9.081  14.779  -4.172  1.00  0.590          C  
ATOM    609  H   VAL A  40      -6.448  14.722  -2.234  1.00  0.520          H  
ATOM    610  HA  VAL A  40      -7.836  12.388  -3.533  1.00  0.500          H  
ATOM    611  HB  VAL A  40      -7.104  15.018  -4.889  1.00  0.710          H  
ATOM    612 1HG1 VAL A  40      -8.369  14.098  -6.780  1.00  0.710          H  
ATOM    613 2HG1 VAL A  40      -7.019  13.042  -6.363  1.00  0.710          H  
ATOM    614 3HG1 VAL A  40      -8.658  12.603  -5.867  1.00  0.710          H  
ATOM    615 1HG2 VAL A  40      -9.500  15.439  -4.898  1.00  0.710          H  
ATOM    616 2HG2 VAL A  40      -9.749  13.963  -3.971  1.00  0.710          H  
ATOM    617 3HG2 VAL A  40      -8.904  15.334  -3.256  1.00  0.710          H  
ATOM    618  N   VAL A  41      -5.645  11.579  -4.380  1.00  0.400          N  
ATOM    619  CA  VAL A  41      -4.329  11.080  -4.743  1.00  0.390          C  
ATOM    620  C   VAL A  41      -4.263  10.766  -6.237  1.00  0.390          C  
ATOM    621  O   VAL A  41      -5.145  10.076  -6.746  1.00  0.410          O  
ATOM    622  CB  VAL A  41      -3.999   9.836  -3.900  1.00  0.550          C  
ATOM    623  CG1 VAL A  41      -2.595   9.293  -4.276  1.00  0.550          C  
ATOM    624  CG2 VAL A  41      -4.087  10.180  -2.415  1.00  0.550          C  
ATOM    625  H   VAL A  41      -6.465  10.965  -4.376  1.00  0.480          H  
ATOM    626  HA  VAL A  41      -3.595  11.844  -4.516  1.00  0.470          H  
ATOM    627  HB  VAL A  41      -4.727   9.078  -4.112  1.00  0.660          H  
ATOM    628 1HG1 VAL A  41      -2.367   8.405  -3.683  1.00  0.660          H  
ATOM    629 2HG1 VAL A  41      -2.564   9.031  -5.333  1.00  0.660          H  
ATOM    630 3HG1 VAL A  41      -1.856  10.066  -4.071  1.00  0.660          H  
ATOM    631 1HG2 VAL A  41      -3.870   9.290  -1.830  1.00  0.660          H  
ATOM    632 2HG2 VAL A  41      -3.377  10.952  -2.183  1.00  0.660          H  
ATOM    633 3HG2 VAL A  41      -5.088  10.535  -2.174  1.00  0.660          H  
ATOM    634  N   TYR A  42      -3.220  11.271  -6.921  1.00  0.380          N  
ATOM    635  CA  TYR A  42      -2.997  11.103  -8.368  1.00  0.380          C  
ATOM    636  C   TYR A  42      -1.764  10.243  -8.691  1.00  0.380          C  
ATOM    637  O   TYR A  42      -0.757  10.269  -7.971  1.00  0.390          O  
ATOM    638  CB  TYR A  42      -2.828  12.477  -9.028  1.00  0.530          C  
ATOM    639  CG  TYR A  42      -4.030  13.340  -8.954  1.00  0.530          C  
ATOM    640  CD1 TYR A  42      -4.301  14.044  -7.787  1.00  0.530          C  
ATOM    641  CD2 TYR A  42      -4.860  13.450 -10.040  1.00  0.530          C  
ATOM    642  CE1 TYR A  42      -5.411  14.816  -7.713  1.00  0.530          C  
ATOM    643  CE2 TYR A  42      -5.978  14.225  -9.963  1.00  0.530          C  
ATOM    644  CZ  TYR A  42      -6.257  14.898  -8.802  1.00  0.530          C  
ATOM    645  OH  TYR A  42      -7.374  15.645  -8.722  1.00  0.530          O  
ATOM    646  H   TYR A  42      -2.558  11.836  -6.392  1.00  0.460          H  
ATOM    647  HA  TYR A  42      -3.862  10.605  -8.795  1.00  0.460          H  
ATOM    648 1HB  TYR A  42      -2.029  12.996  -8.587  1.00  0.640          H  
ATOM    649 2HB  TYR A  42      -2.590  12.325 -10.064  1.00  0.640          H  
ATOM    650  HD1 TYR A  42      -3.634  13.971  -6.924  1.00  0.640          H  
ATOM    651  HD2 TYR A  42      -4.631  12.914 -10.955  1.00  0.640          H  
ATOM    652  HE1 TYR A  42      -5.631  15.355  -6.796  1.00  0.640          H  
ATOM    653  HE2 TYR A  42      -6.649  14.307 -10.820  1.00  0.640          H  
ATOM    654  HH  TYR A  42      -7.850  15.584  -9.549  1.00  0.640          H  
ATOM    655  N   LYS A  43      -1.824   9.538  -9.826  1.00  0.390          N  
ATOM    656  CA  LYS A  43      -0.744   8.657 -10.300  1.00  0.400          C  
ATOM    657  C   LYS A  43      -0.262   9.049 -11.703  1.00  0.400          C  
ATOM    658  O   LYS A  43      -1.003   9.667 -12.468  1.00  0.410          O  
ATOM    659  CB  LYS A  43      -1.280   7.218 -10.346  1.00  0.560          C  
ATOM    660  CG  LYS A  43      -2.355   7.004 -11.452  1.00  0.560          C  
ATOM    661  CD  LYS A  43      -3.083   5.697 -11.335  1.00  0.560          C  
ATOM    662  CE  LYS A  43      -3.876   5.353 -12.593  1.00  0.560          C  
ATOM    663  NZ  LYS A  43      -4.747   4.159 -12.390  1.00  0.560          N  
ATOM    664  H   LYS A  43      -2.695   9.589 -10.362  1.00  0.470          H  
ATOM    665  HA  LYS A  43       0.104   8.723  -9.613  1.00  0.480          H  
ATOM    666 1HB  LYS A  43      -0.456   6.531 -10.552  1.00  0.670          H  
ATOM    667 2HB  LYS A  43      -1.705   6.946  -9.381  1.00  0.670          H  
ATOM    668 1HG  LYS A  43      -3.082   7.793 -11.394  1.00  0.670          H  
ATOM    669 2HG  LYS A  43      -1.880   7.044 -12.435  1.00  0.670          H  
ATOM    670 1HD  LYS A  43      -2.386   4.900 -11.139  1.00  0.670          H  
ATOM    671 2HD  LYS A  43      -3.772   5.767 -10.520  1.00  0.670          H  
ATOM    672 1HE  LYS A  43      -4.478   6.187 -12.920  1.00  0.670          H  
ATOM    673 2HE  LYS A  43      -3.159   5.114 -13.366  1.00  0.670          H  
ATOM    674 1HZ  LYS A  43      -5.215   3.901 -13.284  1.00  0.670          H  
ATOM    675 2HZ  LYS A  43      -4.171   3.361 -12.058  1.00  0.670          H  
ATOM    676 3HZ  LYS A  43      -5.444   4.355 -11.697  1.00  0.670          H  
ATOM    677  N   GLU A  44       0.952   8.644 -12.075  1.00  0.410          N  
ATOM    678  CA  GLU A  44       1.462   8.846 -13.440  1.00  0.390          C  
ATOM    679  C   GLU A  44       0.477   8.341 -14.486  1.00  0.410          C  
ATOM    680  O   GLU A  44       0.002   7.204 -14.405  1.00  0.420          O  
ATOM    681  CB  GLU A  44       2.787   8.074 -13.617  1.00  0.550          C  
ATOM    682  CG  GLU A  44       3.434   8.104 -15.019  1.00  0.550          C  
ATOM    683  CD  GLU A  44       4.657   7.151 -15.169  1.00  0.550          C  
ATOM    684  OE1 GLU A  44       5.051   6.476 -14.212  1.00  0.550          O  
ATOM    685  OE2 GLU A  44       5.178   7.084 -16.256  1.00  0.550          O  
ATOM    686  H   GLU A  44       1.567   8.205 -11.389  1.00  0.490          H  
ATOM    687  HA  GLU A  44       1.631   9.911 -13.608  1.00  0.470          H  
ATOM    688 1HB  GLU A  44       3.509   8.506 -12.932  1.00  0.660          H  
ATOM    689 2HB  GLU A  44       2.683   7.064 -13.337  1.00  0.660          H  
ATOM    690 1HG  GLU A  44       2.697   7.830 -15.770  1.00  0.660          H  
ATOM    691 2HG  GLU A  44       3.754   9.126 -15.224  1.00  0.660          H  
ATOM    692  N   ASN A  45       0.197   9.156 -15.502  1.00  0.430          N  
ATOM    693  CA  ASN A  45      -0.701   8.737 -16.564  1.00  0.430          C  
ATOM    694  C   ASN A  45       0.057   7.910 -17.577  1.00  0.430          C  
ATOM    695  O   ASN A  45       0.859   8.447 -18.338  1.00  0.450          O  
ATOM    696  CB  ASN A  45      -1.309   9.889 -17.321  1.00  0.600          C  
ATOM    697  CG  ASN A  45      -2.348   9.373 -18.284  1.00  0.600          C  
ATOM    698  OD1 ASN A  45      -2.616   8.142 -18.326  1.00  0.600          O  
ATOM    699  ND2 ASN A  45      -2.938  10.262 -19.032  1.00  0.600          N  
ATOM    700  H   ASN A  45       0.595  10.096 -15.526  1.00  0.520          H  
ATOM    701  HA  ASN A  45      -1.484   8.110 -16.138  1.00  0.520          H  
ATOM    702 1HB  ASN A  45      -1.728  10.638 -16.663  1.00  0.720          H  
ATOM    703 2HB  ASN A  45      -0.532  10.388 -17.898  1.00  0.720          H  
ATOM    704 1HD2 ASN A  45      -3.634   9.983 -19.693  1.00  0.720          H  
ATOM    705 2HD2 ASN A  45      -2.679  11.246 -18.928  1.00  0.720          H  
ATOM    706  N   ILE A  46      -0.175   6.608 -17.592  1.00  0.450          N  
ATOM    707  CA  ILE A  46       0.601   5.764 -18.484  1.00  0.430          C  
ATOM    708  C   ILE A  46      -0.189   5.428 -19.742  1.00  0.410          C  
ATOM    709  O   ILE A  46       0.323   4.759 -20.630  1.00  0.450          O  
ATOM    710  CB  ILE A  46       1.025   4.452 -17.781  1.00  0.610          C  
ATOM    711  CG1 ILE A  46      -0.211   3.511 -17.469  1.00  0.610          C  
ATOM    712  CG2 ILE A  46       1.710   4.852 -16.477  1.00  0.610          C  
ATOM    713  CD1 ILE A  46       0.180   2.088 -17.013  1.00  0.610          C  
ATOM    714  H   ILE A  46      -0.867   6.228 -16.962  1.00  0.540          H  
ATOM    715  HA  ILE A  46       1.502   6.300 -18.779  1.00  0.520          H  
ATOM    716  HB  ILE A  46       1.724   3.904 -18.395  1.00  0.730          H  
ATOM    717 1HG1 ILE A  46      -0.819   3.966 -16.698  1.00  0.730          H  
ATOM    718 2HG1 ILE A  46      -0.818   3.392 -18.369  1.00  0.730          H  
ATOM    719 1HG2 ILE A  46       2.033   3.990 -15.946  1.00  0.730          H  
ATOM    720 2HG2 ILE A  46       2.568   5.482 -16.703  1.00  0.730          H  
ATOM    721 3HG2 ILE A  46       1.027   5.405 -15.851  1.00  0.730          H  
ATOM    722 1HD1 ILE A  46      -0.709   1.501 -16.829  1.00  0.730          H  
ATOM    723 2HD1 ILE A  46       0.759   1.611 -17.790  1.00  0.730          H  
ATOM    724 3HD1 ILE A  46       0.762   2.132 -16.110  1.00  0.730          H  
ATOM    725  N   ALA A  47      -1.446   5.854 -19.795  1.00  0.400          N  
ATOM    726  CA  ALA A  47      -2.296   5.509 -20.926  1.00  0.400          C  
ATOM    727  C   ALA A  47      -2.214   6.523 -22.051  1.00  0.390          C  
ATOM    728  O   ALA A  47      -2.110   7.730 -21.824  1.00  0.440          O  
ATOM    729  CB  ALA A  47      -3.734   5.380 -20.473  1.00  0.560          C  
ATOM    730  H   ALA A  47      -1.803   6.466 -19.059  1.00  0.480          H  
ATOM    731  HA  ALA A  47      -1.960   4.549 -21.318  1.00  0.480          H  
ATOM    732 1HB  ALA A  47      -4.357   5.091 -21.321  1.00  0.670          H  
ATOM    733 2HB  ALA A  47      -3.803   4.623 -19.694  1.00  0.670          H  
ATOM    734 3HB  ALA A  47      -4.076   6.337 -20.084  1.00  0.670          H  
ATOM    735  N   ALA A  48      -2.340   6.028 -23.273  1.00  0.380          N  
ATOM    736  CA  ALA A  48      -2.428   6.870 -24.450  1.00  0.370          C  
ATOM    737  C   ALA A  48      -3.704   7.714 -24.419  1.00  0.370          C  
ATOM    738  O   ALA A  48      -4.717   7.324 -23.831  1.00  0.400          O  
ATOM    739  CB  ALA A  48      -2.392   6.020 -25.708  1.00  0.520          C  
ATOM    740  H   ALA A  48      -2.340   5.011 -23.401  1.00  0.460          H  
ATOM    741  HA  ALA A  48      -1.573   7.545 -24.452  1.00  0.440          H  
ATOM    742 1HB  ALA A  48      -2.434   6.670 -26.576  1.00  0.630          H  
ATOM    743 2HB  ALA A  48      -1.466   5.438 -25.725  1.00  0.630          H  
ATOM    744 3HB  ALA A  48      -3.244   5.345 -25.712  1.00  0.630          H  
ATOM    745  N   TYR A  49      -3.626   8.889 -25.021  1.00  0.350          N  
ATOM    746  CA  TYR A  49      -4.754   9.765 -25.232  1.00  0.380          C  
ATOM    747  C   TYR A  49      -5.613   9.126 -26.281  1.00  0.340          C  
ATOM    748  O   TYR A  49      -5.092   8.677 -27.301  1.00  0.330          O  
ATOM    749  CB  TYR A  49      -4.297  11.152 -25.675  1.00  0.520          C  
ATOM    750  CG  TYR A  49      -5.428  12.066 -26.089  1.00  0.520          C  
ATOM    751  CD1 TYR A  49      -6.314  12.582 -25.161  1.00  0.520          C  
ATOM    752  CD2 TYR A  49      -5.567  12.389 -27.426  1.00  0.520          C  
ATOM    753  CE1 TYR A  49      -7.333  13.404 -25.572  1.00  0.520          C  
ATOM    754  CE2 TYR A  49      -6.586  13.214 -27.830  1.00  0.520          C  
ATOM    755  CZ  TYR A  49      -7.468  13.721 -26.913  1.00  0.520          C  
ATOM    756  OH  TYR A  49      -8.496  14.539 -27.338  1.00  0.520          O  
ATOM    757  H   TYR A  49      -2.742   9.132 -25.439  1.00  0.420          H  
ATOM    758  HA  TYR A  49      -5.332   9.841 -24.312  1.00  0.460          H  
ATOM    759 1HB  TYR A  49      -3.760  11.618 -24.864  1.00  0.620          H  
ATOM    760 2HB  TYR A  49      -3.606  11.057 -26.509  1.00  0.620          H  
ATOM    761  HD1 TYR A  49      -6.212  12.337 -24.105  1.00  0.620          H  
ATOM    762  HD2 TYR A  49      -4.869  11.988 -28.160  1.00  0.620          H  
ATOM    763  HE1 TYR A  49      -8.037  13.809 -24.840  1.00  0.620          H  
ATOM    764  HE2 TYR A  49      -6.698  13.470 -28.883  1.00  0.620          H  
ATOM    765  HH  TYR A  49      -8.914  15.005 -26.575  1.00  0.620          H  
ATOM    766  N   LYS A  50      -6.913   9.054 -26.050  1.00  0.350          N  
ATOM    767  CA  LYS A  50      -7.780   8.432 -27.033  1.00  0.340          C  
ATOM    768  C   LYS A  50      -8.703   9.457 -27.665  1.00  0.350          C  
ATOM    769  O   LYS A  50      -9.237  10.332 -26.979  1.00  0.390          O  
ATOM    770  CB  LYS A  50      -8.606   7.347 -26.338  1.00  0.480          C  
ATOM    771  CG  LYS A  50      -7.760   6.226 -25.716  1.00  0.480          C  
ATOM    772  CD  LYS A  50      -8.612   5.207 -24.960  1.00  0.480          C  
ATOM    773  CE  LYS A  50      -7.718   4.210 -24.213  1.00  0.480          C  
ATOM    774  NZ  LYS A  50      -8.491   3.242 -23.373  1.00  0.480          N  
ATOM    775  H   LYS A  50      -7.301   9.422 -25.191  1.00  0.420          H  
ATOM    776  HA  LYS A  50      -7.177   7.986 -27.824  1.00  0.410          H  
ATOM    777 1HB  LYS A  50      -9.211   7.796 -25.553  1.00  0.580          H  
ATOM    778 2HB  LYS A  50      -9.286   6.892 -27.062  1.00  0.580          H  
ATOM    779 1HG  LYS A  50      -7.217   5.712 -26.505  1.00  0.580          H  
ATOM    780 2HG  LYS A  50      -7.031   6.657 -25.029  1.00  0.580          H  
ATOM    781 1HD  LYS A  50      -9.253   5.719 -24.243  1.00  0.580          H  
ATOM    782 2HD  LYS A  50      -9.239   4.659 -25.668  1.00  0.580          H  
ATOM    783 1HE  LYS A  50      -7.119   3.649 -24.934  1.00  0.580          H  
ATOM    784 2HE  LYS A  50      -7.045   4.772 -23.562  1.00  0.580          H  
ATOM    785 1HZ  LYS A  50      -7.793   2.640 -22.897  1.00  0.580          H  
ATOM    786 2HZ  LYS A  50      -9.028   3.732 -22.683  1.00  0.580          H  
ATOM    787 3HZ  LYS A  50      -9.098   2.683 -23.944  1.00  0.580          H  
ATOM    788  N   PHE A  51      -8.963   9.300 -28.957  1.00  0.360          N  
ATOM    789  CA  PHE A  51      -9.942  10.155 -29.617  1.00  0.410          C  
ATOM    790  C   PHE A  51     -10.572   9.479 -30.829  1.00  0.410          C  
ATOM    791  O   PHE A  51     -10.088   8.454 -31.310  1.00  0.500          O  
ATOM    792  CB  PHE A  51      -9.329  11.515 -29.964  1.00  0.550          C  
ATOM    793  CG  PHE A  51      -8.218  11.566 -30.985  1.00  0.550          C  
ATOM    794  CD1 PHE A  51      -8.483  11.948 -32.301  1.00  0.550          C  
ATOM    795  CD2 PHE A  51      -6.910  11.250 -30.636  1.00  0.550          C  
ATOM    796  CE1 PHE A  51      -7.464  12.044 -33.221  1.00  0.550          C  
ATOM    797  CE2 PHE A  51      -5.899  11.342 -31.556  1.00  0.550          C  
ATOM    798  CZ  PHE A  51      -6.184  11.754 -32.847  1.00  0.550          C  
ATOM    799  H   PHE A  51      -8.447   8.580 -29.474  1.00  0.430          H  
ATOM    800  HA  PHE A  51     -10.746  10.349 -28.906  1.00  0.490          H  
ATOM    801 1HB  PHE A  51     -10.121  12.169 -30.318  1.00  0.660          H  
ATOM    802 2HB  PHE A  51      -8.954  11.964 -29.047  1.00  0.660          H  
ATOM    803  HD1 PHE A  51      -9.506  12.194 -32.597  1.00  0.660          H  
ATOM    804  HD2 PHE A  51      -6.694  10.935 -29.615  1.00  0.660          H  
ATOM    805  HE1 PHE A  51      -7.673  12.357 -34.244  1.00  0.660          H  
ATOM    806  HE2 PHE A  51      -4.876  11.102 -31.269  1.00  0.660          H  
ATOM    807  HZ  PHE A  51      -5.395  11.845 -33.570  1.00  0.660          H  
ATOM    808  N   LYS A  52     -11.696  10.020 -31.285  1.00  0.400          N  
ATOM    809  CA  LYS A  52     -12.354   9.501 -32.478  1.00  0.420          C  
ATOM    810  C   LYS A  52     -11.835  10.223 -33.704  1.00  0.400          C  
ATOM    811  O   LYS A  52     -11.606  11.432 -33.655  1.00  0.440          O  
ATOM    812  CB  LYS A  52     -13.880   9.660 -32.375  1.00  0.580          C  
ATOM    813  CG  LYS A  52     -14.668   9.059 -33.559  1.00  0.580          C  
ATOM    814  CD  LYS A  52     -16.185   9.154 -33.365  1.00  0.580          C  
ATOM    815  CE  LYS A  52     -16.916   8.574 -34.580  1.00  0.580          C  
ATOM    816  NZ  LYS A  52     -18.405   8.646 -34.454  1.00  0.580          N  
ATOM    817  H   LYS A  52     -12.079  10.833 -30.823  1.00  0.480          H  
ATOM    818  HA  LYS A  52     -12.115   8.442 -32.589  1.00  0.500          H  
ATOM    819 1HB  LYS A  52     -14.233   9.182 -31.463  1.00  0.700          H  
ATOM    820 2HB  LYS A  52     -14.131  10.719 -32.311  1.00  0.700          H  
ATOM    821 1HG  LYS A  52     -14.421   9.594 -34.477  1.00  0.700          H  
ATOM    822 2HG  LYS A  52     -14.385   8.011 -33.687  1.00  0.700          H  
ATOM    823 1HD  LYS A  52     -16.478   8.599 -32.472  1.00  0.700          H  
ATOM    824 2HD  LYS A  52     -16.473  10.197 -33.238  1.00  0.700          H  
ATOM    825 1HE  LYS A  52     -16.615   9.125 -35.471  1.00  0.700          H  
ATOM    826 2HE  LYS A  52     -16.627   7.530 -34.701  1.00  0.700          H  
ATOM    827 1HZ  LYS A  52     -18.812   8.234 -35.313  1.00  0.700          H  
ATOM    828 2HZ  LYS A  52     -18.710   8.118 -33.653  1.00  0.700          H  
ATOM    829 3HZ  LYS A  52     -18.704   9.600 -34.365  1.00  0.700          H  
ATOM    830  N   ALA A  53     -11.717   9.507 -34.816  1.00  0.400          N  
ATOM    831  CA  ALA A  53     -11.308  10.114 -36.079  1.00  0.380          C  
ATOM    832  C   ALA A  53     -12.004   9.401 -37.240  1.00  0.380          C  
ATOM    833  O   ALA A  53     -12.482   8.278 -37.082  1.00  0.390          O  
ATOM    834  CB  ALA A  53      -9.792  10.050 -36.225  1.00  0.540          C  
ATOM    835  H   ALA A  53     -11.876   8.494 -34.781  1.00  0.480          H  
ATOM    836  HA  ALA A  53     -11.624  11.157 -36.085  1.00  0.460          H  
ATOM    837 1HB  ALA A  53      -9.506  10.522 -37.162  1.00  0.650          H  
ATOM    838 2HB  ALA A  53      -9.328  10.578 -35.393  1.00  0.650          H  
ATOM    839 3HB  ALA A  53      -9.467   9.018 -36.221  1.00  0.650          H  
ATOM    840  N   THR A  54     -12.104  10.062 -38.393  1.00  0.370          N  
ATOM    841  CA  THR A  54     -12.699   9.412 -39.566  1.00  0.370          C  
ATOM    842  C   THR A  54     -11.703   9.372 -40.715  1.00  0.370          C  
ATOM    843  O   THR A  54     -11.038  10.362 -41.034  1.00  0.360          O  
ATOM    844  CB  THR A  54     -14.014  10.090 -40.024  1.00  0.520          C  
ATOM    845  OG1 THR A  54     -14.969  10.052 -38.954  1.00  0.520          O  
ATOM    846  CG2 THR A  54     -14.618   9.308 -41.224  1.00  0.520          C  
ATOM    847  H   THR A  54     -11.729  11.014 -38.455  1.00  0.440          H  
ATOM    848  HA  THR A  54     -12.936   8.378 -39.313  1.00  0.440          H  
ATOM    849  HB  THR A  54     -13.822  11.121 -40.308  1.00  0.620          H  
ATOM    850  HG1 THR A  54     -14.672  10.626 -38.248  1.00  0.620          H  
ATOM    851 1HG2 THR A  54     -15.550   9.779 -41.528  1.00  0.620          H  
ATOM    852 2HG2 THR A  54     -13.938   9.304 -42.067  1.00  0.620          H  
ATOM    853 3HG2 THR A  54     -14.818   8.281 -40.923  1.00  0.620          H  
ATOM    854  N   VAL A  55     -11.593   8.204 -41.325  1.00  0.380          N  
ATOM    855  CA  VAL A  55     -10.674   7.948 -42.418  1.00  0.380          C  
ATOM    856  C   VAL A  55     -11.344   7.792 -43.787  1.00  0.400          C  
ATOM    857  O   VAL A  55     -12.260   6.989 -43.970  1.00  0.420          O  
ATOM    858  CB  VAL A  55      -9.844   6.707 -42.055  1.00  0.530          C  
ATOM    859  CG1 VAL A  55      -8.963   6.339 -43.147  1.00  0.530          C  
ATOM    860  CG2 VAL A  55      -9.018   7.023 -40.856  1.00  0.530          C  
ATOM    861  H   VAL A  55     -12.193   7.441 -40.997  1.00  0.460          H  
ATOM    862  HA  VAL A  55      -9.992   8.794 -42.484  1.00  0.460          H  
ATOM    863  HB  VAL A  55     -10.514   5.867 -41.840  1.00  0.640          H  
ATOM    864 1HG1 VAL A  55      -8.371   5.464 -42.879  1.00  0.640          H  
ATOM    865 2HG1 VAL A  55      -9.569   6.115 -43.978  1.00  0.640          H  
ATOM    866 3HG1 VAL A  55      -8.323   7.163 -43.370  1.00  0.640          H  
ATOM    867 1HG2 VAL A  55      -8.447   6.144 -40.597  1.00  0.640          H  
ATOM    868 2HG2 VAL A  55      -8.351   7.852 -41.077  1.00  0.640          H  
ATOM    869 3HG2 VAL A  55      -9.664   7.295 -40.041  1.00  0.640          H  
ATOM    870  N   TYR A  56     -10.858   8.574 -44.755  1.00  0.400          N  
ATOM    871  CA  TYR A  56     -11.382   8.611 -46.115  1.00  0.420          C  
ATOM    872  C   TYR A  56     -10.333   8.224 -47.192  1.00  0.390          C  
ATOM    873  O   TYR A  56      -9.353   8.958 -47.421  1.00  0.390          O  
ATOM    874  CB  TYR A  56     -11.823  10.053 -46.393  1.00  0.580          C  
ATOM    875  CG  TYR A  56     -12.862  10.634 -45.485  1.00  0.580          C  
ATOM    876  CD1 TYR A  56     -12.487  11.224 -44.272  1.00  0.580          C  
ATOM    877  CD2 TYR A  56     -14.165  10.629 -45.868  1.00  0.580          C  
ATOM    878  CE1 TYR A  56     -13.444  11.783 -43.464  1.00  0.580          C  
ATOM    879  CE2 TYR A  56     -15.122  11.183 -45.059  1.00  0.580          C  
ATOM    880  CZ  TYR A  56     -14.777  11.754 -43.869  1.00  0.580          C  
ATOM    881  OH  TYR A  56     -15.763  12.299 -43.079  1.00  0.580          O  
ATOM    882  H   TYR A  56     -10.107   9.211 -44.500  1.00  0.480          H  
ATOM    883  HA  TYR A  56     -12.223   7.919 -46.191  1.00  0.500          H  
ATOM    884 1HB  TYR A  56     -10.952  10.687 -46.340  1.00  0.700          H  
ATOM    885 2HB  TYR A  56     -12.204  10.119 -47.385  1.00  0.700          H  
ATOM    886  HD1 TYR A  56     -11.438  11.242 -43.965  1.00  0.700          H  
ATOM    887  HD2 TYR A  56     -14.439  10.186 -46.818  1.00  0.700          H  
ATOM    888  HE1 TYR A  56     -13.159  12.240 -42.517  1.00  0.700          H  
ATOM    889  HE2 TYR A  56     -16.158  11.176 -45.356  1.00  0.700          H  
ATOM    890  HH  TYR A  56     -15.379  12.660 -42.280  1.00  0.700          H  
ATOM    891  N   TYR A  57     -10.567   7.113 -47.897  1.00  0.420          N  
ATOM    892  CA  TYR A  57      -9.646   6.627 -48.945  1.00  0.410          C  
ATOM    893  C   TYR A  57     -10.384   5.806 -49.975  1.00  0.430          C  
ATOM    894  O   TYR A  57     -11.527   5.426 -49.751  1.00  0.440          O  
ATOM    895  CB  TYR A  57      -8.497   5.798 -48.371  1.00  0.580          C  
ATOM    896  CG  TYR A  57      -8.929   4.577 -47.667  1.00  0.580          C  
ATOM    897  CD1 TYR A  57      -9.022   3.331 -48.286  1.00  0.580          C  
ATOM    898  CD2 TYR A  57      -9.238   4.721 -46.372  1.00  0.580          C  
ATOM    899  CE1 TYR A  57      -9.428   2.249 -47.533  1.00  0.580          C  
ATOM    900  CE2 TYR A  57      -9.642   3.670 -45.623  1.00  0.580          C  
ATOM    901  CZ  TYR A  57      -9.733   2.442 -46.181  1.00  0.580          C  
ATOM    902  OH  TYR A  57     -10.123   1.403 -45.399  1.00  0.580          O  
ATOM    903  H   TYR A  57     -11.409   6.565 -47.668  1.00  0.500          H  
ATOM    904  HA  TYR A  57      -9.212   7.484 -49.445  1.00  0.490          H  
ATOM    905 1HB  TYR A  57      -7.812   5.509 -49.174  1.00  0.690          H  
ATOM    906 2HB  TYR A  57      -7.937   6.399 -47.679  1.00  0.690          H  
ATOM    907  HD1 TYR A  57      -8.773   3.206 -49.343  1.00  0.690          H  
ATOM    908  HD2 TYR A  57      -9.150   5.703 -45.951  1.00  0.690          H  
ATOM    909  HE1 TYR A  57      -9.503   1.259 -47.990  1.00  0.690          H  
ATOM    910  HE2 TYR A  57      -9.889   3.805 -44.570  1.00  0.690          H  
ATOM    911  HH  TYR A  57     -10.039   0.593 -45.889  1.00  0.690          H  
ATOM    912  N   LYS A  58      -9.758   5.537 -51.106  1.00  0.430          N  
ATOM    913  CA  LYS A  58     -10.390   4.676 -52.075  1.00  0.440          C  
ATOM    914  C   LYS A  58      -9.511   3.455 -52.261  1.00  0.420          C  
ATOM    915  O   LYS A  58      -8.281   3.556 -52.249  1.00  0.390          O  
ATOM    916  CB  LYS A  58     -10.548   5.401 -53.426  1.00  0.610          C  
ATOM    917  CG  LYS A  58     -11.303   6.717 -53.328  1.00  0.610          C  
ATOM    918  CD  LYS A  58     -11.678   7.341 -54.677  1.00  0.610          C  
ATOM    919  CE  LYS A  58     -12.345   8.690 -54.419  1.00  0.610          C  
ATOM    920  NZ  LYS A  58     -13.035   9.291 -55.603  1.00  0.610          N  
ATOM    921  H   LYS A  58      -8.844   5.938 -51.266  1.00  0.520          H  
ATOM    922  HA  LYS A  58     -11.354   4.342 -51.704  1.00  0.530          H  
ATOM    923 1HB  LYS A  58      -9.586   5.586 -53.867  1.00  0.730          H  
ATOM    924 2HB  LYS A  58     -11.101   4.753 -54.108  1.00  0.730          H  
ATOM    925 1HG  LYS A  58     -12.190   6.597 -52.733  1.00  0.730          H  
ATOM    926 2HG  LYS A  58     -10.651   7.419 -52.811  1.00  0.730          H  
ATOM    927 1HD  LYS A  58     -10.799   7.469 -55.300  1.00  0.730          H  
ATOM    928 2HD  LYS A  58     -12.394   6.707 -55.192  1.00  0.730          H  
ATOM    929 1HE  LYS A  58     -13.045   8.557 -53.636  1.00  0.730          H  
ATOM    930 2HE  LYS A  58     -11.588   9.396 -54.083  1.00  0.730          H  
ATOM    931 1HZ  LYS A  58     -13.476  10.179 -55.287  1.00  0.730          H  
ATOM    932 2HZ  LYS A  58     -12.406   9.476 -56.387  1.00  0.730          H  
ATOM    933 3HZ  LYS A  58     -13.782   8.706 -55.980  1.00  0.730          H  
ATOM    934  N   ASP A  59     -10.125   2.297 -52.438  1.00  0.430          N  
ATOM    935  CA  ASP A  59      -9.354   1.115 -52.786  1.00  0.390          C  
ATOM    936  C   ASP A  59      -9.291   1.042 -54.287  1.00  0.370          C  
ATOM    937  O   ASP A  59     -10.320   0.949 -54.965  1.00  0.370          O  
ATOM    938  CB  ASP A  59      -9.931  -0.203 -52.254  1.00  0.560          C  
ATOM    939  CG  ASP A  59      -9.754  -0.500 -50.745  1.00  0.560          C  
ATOM    940  OD1 ASP A  59      -8.916   0.070 -50.091  1.00  0.560          O  
ATOM    941  OD2 ASP A  59     -10.480  -1.371 -50.273  1.00  0.560          O  
ATOM    942  H   ASP A  59     -11.144   2.256 -52.367  1.00  0.520          H  
ATOM    943  HA  ASP A  59      -8.336   1.219 -52.405  1.00  0.470          H  
ATOM    944 1HB  ASP A  59     -10.989  -0.209 -52.467  1.00  0.670          H  
ATOM    945 2HB  ASP A  59      -9.491  -1.027 -52.820  1.00  0.670          H  
ATOM    946  N   VAL A  60      -8.096   1.158 -54.827  1.00  0.400          N  
ATOM    947  CA  VAL A  60      -7.959   1.138 -56.267  1.00  0.390          C  
ATOM    948  C   VAL A  60      -7.256  -0.139 -56.652  1.00  0.380          C  
ATOM    949  O   VAL A  60      -6.153  -0.420 -56.183  1.00  0.380          O  
ATOM    950  CB  VAL A  60      -7.231   2.391 -56.776  1.00  0.550          C  
ATOM    951  CG1 VAL A  60      -7.071   2.325 -58.302  1.00  0.550          C  
ATOM    952  CG2 VAL A  60      -8.056   3.620 -56.374  1.00  0.550          C  
ATOM    953  H   VAL A  60      -7.274   1.238 -54.216  1.00  0.480          H  
ATOM    954  HA  VAL A  60      -8.947   1.131 -56.718  1.00  0.470          H  
ATOM    955  HB  VAL A  60      -6.234   2.450 -56.334  1.00  0.660          H  
ATOM    956 1HG1 VAL A  60      -6.560   3.219 -58.641  1.00  0.660          H  
ATOM    957 2HG1 VAL A  60      -6.482   1.450 -58.580  1.00  0.660          H  
ATOM    958 3HG1 VAL A  60      -8.054   2.261 -58.772  1.00  0.660          H  
ATOM    959 1HG2 VAL A  60      -7.573   4.510 -56.731  1.00  0.660          H  
ATOM    960 2HG2 VAL A  60      -9.031   3.540 -56.811  1.00  0.660          H  
ATOM    961 3HG2 VAL A  60      -8.152   3.666 -55.288  1.00  0.660          H  
ATOM    962  N   ILE A  61      -7.942  -0.936 -57.461  1.00  0.370          N  
ATOM    963  CA  ILE A  61      -7.474  -2.251 -57.867  1.00  0.360          C  
ATOM    964  C   ILE A  61      -7.391  -2.368 -59.377  1.00  0.350          C  
ATOM    965  O   ILE A  61      -8.336  -2.041 -60.098  1.00  0.360          O  
ATOM    966  CB  ILE A  61      -8.414  -3.361 -57.325  1.00  0.510          C  
ATOM    967  CG1 ILE A  61      -8.476  -3.290 -55.769  1.00  0.510          C  
ATOM    968  CG2 ILE A  61      -7.901  -4.778 -57.802  1.00  0.510          C  
ATOM    969  CD1 ILE A  61      -9.596  -4.110 -55.149  1.00  0.510          C  
ATOM    970  H   ILE A  61      -8.843  -0.587 -57.804  1.00  0.440          H  
ATOM    971  HA  ILE A  61      -6.480  -2.406 -57.460  1.00  0.430          H  
ATOM    972  HB  ILE A  61      -9.412  -3.201 -57.692  1.00  0.610          H  
ATOM    973 1HG1 ILE A  61      -7.536  -3.638 -55.371  1.00  0.610          H  
ATOM    974 2HG1 ILE A  61      -8.620  -2.260 -55.464  1.00  0.610          H  
ATOM    975 1HG2 ILE A  61      -8.553  -5.558 -57.433  1.00  0.610          H  
ATOM    976 2HG2 ILE A  61      -7.889  -4.832 -58.889  1.00  0.610          H  
ATOM    977 3HG2 ILE A  61      -6.888  -4.945 -57.423  1.00  0.610          H  
ATOM    978 1HD1 ILE A  61      -9.569  -3.997 -54.063  1.00  0.610          H  
ATOM    979 2HD1 ILE A  61     -10.558  -3.749 -55.522  1.00  0.610          H  
ATOM    980 3HD1 ILE A  61      -9.492  -5.155 -55.397  1.00  0.610          H  
ATOM    981  N   VAL A  62      -6.258  -2.828 -59.862  1.00  0.330          N  
ATOM    982  CA  VAL A  62      -6.085  -3.050 -61.276  1.00  0.330          C  
ATOM    983  C   VAL A  62      -5.664  -4.502 -61.494  1.00  0.330          C  
ATOM    984  O   VAL A  62      -4.738  -5.017 -60.859  1.00  0.350          O  
ATOM    985  CB  VAL A  62      -5.078  -2.078 -61.893  1.00  0.460          C  
ATOM    986  CG1 VAL A  62      -4.960  -2.380 -63.354  1.00  0.460          C  
ATOM    987  CG2 VAL A  62      -5.535  -0.626 -61.668  1.00  0.460          C  
ATOM    988  H   VAL A  62      -5.505  -3.054 -59.216  1.00  0.400          H  
ATOM    989  HA  VAL A  62      -7.038  -2.897 -61.773  1.00  0.400          H  
ATOM    990  HB  VAL A  62      -4.104  -2.226 -61.445  1.00  0.550          H  
ATOM    991 1HG1 VAL A  62      -4.280  -1.721 -63.785  1.00  0.550          H  
ATOM    992 2HG1 VAL A  62      -4.606  -3.395 -63.503  1.00  0.550          H  
ATOM    993 3HG1 VAL A  62      -5.936  -2.252 -63.827  1.00  0.550          H  
ATOM    994 1HG2 VAL A  62      -4.815   0.057 -62.111  1.00  0.550          H  
ATOM    995 2HG2 VAL A  62      -6.505  -0.487 -62.131  1.00  0.550          H  
ATOM    996 3HG2 VAL A  62      -5.608  -0.424 -60.602  1.00  0.550          H  
ATOM    997  N   SER A  63      -6.345  -5.185 -62.398  1.00  0.340          N  
ATOM    998  CA  SER A  63      -6.026  -6.593 -62.609  1.00  0.370          C  
ATOM    999  C   SER A  63      -5.885  -7.004 -64.052  1.00  0.350          C  
ATOM   1000  O   SER A  63      -6.738  -6.708 -64.902  1.00  0.400          O  
ATOM   1001  CB  SER A  63      -7.084  -7.467 -61.980  1.00  0.510          C  
ATOM   1002  OG  SER A  63      -6.827  -8.811 -62.265  1.00  0.510          O  
ATOM   1003  H   SER A  63      -7.101  -4.718 -62.911  1.00  0.410          H  
ATOM   1004  HA  SER A  63      -5.074  -6.809 -62.124  1.00  0.440          H  
ATOM   1005 1HB  SER A  63      -7.093  -7.310 -60.902  1.00  0.610          H  
ATOM   1006 2HB  SER A  63      -8.067  -7.189 -62.365  1.00  0.610          H  
ATOM   1007  HG  SER A  63      -7.573  -9.302 -61.935  1.00  0.610          H  
ATOM   1008  N   THR A  64      -4.764  -7.675 -64.325  1.00  0.330          N  
ATOM   1009  CA  THR A  64      -4.441  -8.172 -65.654  1.00  0.340          C  
ATOM   1010  C   THR A  64      -4.653  -9.669 -65.652  1.00  0.370          C  
ATOM   1011  O   THR A  64      -4.034 -10.395 -64.854  1.00  0.390          O  
ATOM   1012  CB  THR A  64      -2.975  -7.914 -66.072  1.00  0.470          C  
ATOM   1013  OG1 THR A  64      -2.676  -6.498 -66.062  1.00  0.470          O  
ATOM   1014  CG2 THR A  64      -2.697  -8.481 -67.479  1.00  0.470          C  
ATOM   1015  H   THR A  64      -4.145  -7.878 -63.535  1.00  0.400          H  
ATOM   1016  HA  THR A  64      -5.104  -7.724 -66.381  1.00  0.410          H  
ATOM   1017  HB  THR A  64      -2.332  -8.422 -65.394  1.00  0.570          H  
ATOM   1018  HG1 THR A  64      -3.283  -6.037 -66.666  1.00  0.570          H  
ATOM   1019 1HG2 THR A  64      -1.656  -8.300 -67.736  1.00  0.570          H  
ATOM   1020 2HG2 THR A  64      -2.885  -9.554 -67.503  1.00  0.570          H  
ATOM   1021 3HG2 THR A  64      -3.345  -7.984 -68.204  1.00  0.570          H  
ATOM   1022  N   ALA A  65      -5.459 -10.146 -66.596  1.00  0.410          N  
ATOM   1023  CA  ALA A  65      -5.734 -11.567 -66.668  1.00  0.500          C  
ATOM   1024  C   ALA A  65      -5.562 -12.118 -68.076  1.00  0.420          C  
ATOM   1025  O   ALA A  65      -5.820 -11.461 -69.093  1.00  0.340          O  
ATOM   1026  CB  ALA A  65      -7.144 -11.857 -66.160  1.00  0.660          C  
ATOM   1027  H   ALA A  65      -5.907  -9.477 -67.229  1.00  0.490          H  
ATOM   1028  HA  ALA A  65      -5.018 -12.077 -66.033  1.00  0.600          H  
ATOM   1029 1HB  ALA A  65      -7.312 -12.929 -66.186  1.00  0.800          H  
ATOM   1030 2HB  ALA A  65      -7.242 -11.497 -65.135  1.00  0.800          H  
ATOM   1031 3HB  ALA A  65      -7.875 -11.355 -66.793  1.00  0.800          H  
ATOM   1032  N   TRP A  66      -5.125 -13.361 -68.095  1.00  0.520          N  
ATOM   1033  CA  TRP A  66      -4.887 -14.183 -69.260  1.00  0.510          C  
ATOM   1034  C   TRP A  66      -6.081 -15.033 -69.620  1.00  0.520          C  
ATOM   1035  O   TRP A  66      -6.569 -15.816 -68.796  1.00  0.570          O  
ATOM   1036  CB  TRP A  66      -3.715 -15.094 -68.971  1.00  0.720          C  
ATOM   1037  CG  TRP A  66      -3.316 -16.015 -70.063  1.00  0.720          C  
ATOM   1038  CD1 TRP A  66      -3.536 -15.912 -71.419  1.00  0.720          C  
ATOM   1039  CD2 TRP A  66      -2.573 -17.222 -69.868  1.00  0.720          C  
ATOM   1040  NE1 TRP A  66      -2.989 -16.987 -72.059  1.00  0.720          N  
ATOM   1041  CE2 TRP A  66      -2.390 -17.799 -71.126  1.00  0.720          C  
ATOM   1042  CE3 TRP A  66      -2.045 -17.856 -68.733  1.00  0.720          C  
ATOM   1043  CZ2 TRP A  66      -1.700 -18.986 -71.287  1.00  0.720          C  
ATOM   1044  CZ3 TRP A  66      -1.350 -19.038 -68.893  1.00  0.720          C  
ATOM   1045  CH2 TRP A  66      -1.180 -19.592 -70.138  1.00  0.720          C  
ATOM   1046  H   TRP A  66      -4.942 -13.780 -67.186  1.00  0.620          H  
ATOM   1047  HA  TRP A  66      -4.653 -13.533 -70.104  1.00  0.610          H  
ATOM   1048 1HB  TRP A  66      -2.878 -14.510 -68.685  1.00  0.860          H  
ATOM   1049 2HB  TRP A  66      -3.965 -15.697 -68.115  1.00  0.860          H  
ATOM   1050  HD1 TRP A  66      -4.065 -15.102 -71.922  1.00  0.860          H  
ATOM   1051  HE1 TRP A  66      -3.021 -17.144 -73.059  1.00  0.860          H  
ATOM   1052  HE3 TRP A  66      -2.170 -17.426 -67.742  1.00  0.860          H  
ATOM   1053  HZ2 TRP A  66      -1.552 -19.442 -72.266  1.00  0.860          H  
ATOM   1054  HZ3 TRP A  66      -0.936 -19.519 -67.998  1.00  0.860          H  
ATOM   1055  HH2 TRP A  66      -0.626 -20.528 -70.230  1.00  0.860          H  
ATOM   1056  N   ALA A  67      -6.592 -14.847 -70.828  1.00  0.580          N  
ATOM   1057  CA  ALA A  67      -7.720 -15.641 -71.292  1.00  0.640          C  
ATOM   1058  C   ALA A  67      -7.200 -16.868 -72.068  1.00  0.720          C  
ATOM   1059  O   ALA A  67      -6.626 -16.748 -73.163  1.00  0.740          O  
ATOM   1060  CB  ALA A  67      -8.637 -14.781 -72.138  1.00  0.870          C  
ATOM   1061  H   ALA A  67      -6.161 -14.155 -71.457  1.00  0.700          H  
ATOM   1062  HA  ALA A  67      -8.275 -16.007 -70.426  1.00  0.770          H  
ATOM   1063 1HB  ALA A  67      -9.490 -15.371 -72.476  1.00  1.050          H  
ATOM   1064 2HB  ALA A  67      -8.985 -13.942 -71.541  1.00  1.050          H  
ATOM   1065 3HB  ALA A  67      -8.073 -14.415 -72.988  1.00  1.050          H  
ATOM   1066  N   GLY A  68      -7.338 -18.051 -71.472  1.00  0.900          N  
ATOM   1067  CA  GLY A  68      -6.823 -19.282 -72.053  1.00  1.170          C  
ATOM   1068  C   GLY A  68      -7.905 -20.038 -72.819  1.00  0.990          C  
ATOM   1069  O   GLY A  68      -9.009 -19.529 -73.019  1.00  0.920          O  
ATOM   1070  H   GLY A  68      -7.824 -18.126 -70.575  1.00  1.080          H  
ATOM   1071 1HA  GLY A  68      -5.987 -19.054 -72.713  1.00  1.400          H  
ATOM   1072 2HA  GLY A  68      -6.433 -19.912 -71.253  1.00  1.400          H  
ATOM   1073  N   SER A  69      -7.597 -21.282 -73.207  1.00  1.140          N  
ATOM   1074  CA  SER A  69      -8.523 -22.117 -73.970  1.00  1.070          C  
ATOM   1075  C   SER A  69      -9.685 -22.678 -73.161  1.00  0.880          C  
ATOM   1076  O   SER A  69     -10.721 -23.013 -73.727  1.00  1.320          O  
ATOM   1077  CB  SER A  69      -7.753 -23.263 -74.581  1.00  1.530          C  
ATOM   1078  OG  SER A  69      -7.257 -24.106 -73.577  1.00  1.530          O  
ATOM   1079  H   SER A  69      -6.681 -21.656 -73.003  1.00  1.370          H  
ATOM   1080  HA  SER A  69      -8.938 -21.506 -74.773  1.00  1.280          H  
ATOM   1081 1HB  SER A  69      -8.409 -23.828 -75.243  1.00  1.830          H  
ATOM   1082 2HB  SER A  69      -6.931 -22.877 -75.180  1.00  1.830          H  
ATOM   1083  HG  SER A  69      -6.816 -24.831 -74.033  1.00  1.830          H  
ATOM   1084  N   SER A  70      -9.534 -22.764 -71.844  1.00  0.970          N  
ATOM   1085  CA  SER A  70     -10.601 -23.252 -70.985  1.00  0.960          C  
ATOM   1086  C   SER A  70     -10.619 -22.566 -69.619  1.00  0.860          C  
ATOM   1087  O   SER A  70     -11.325 -23.011 -68.715  1.00  0.920          O  
ATOM   1088  CB  SER A  70     -10.466 -24.750 -70.792  1.00  1.350          C  
ATOM   1089  OG  SER A  70      -9.267 -25.076 -70.135  1.00  1.350          O  
ATOM   1090  H   SER A  70      -8.642 -22.548 -71.432  1.00  1.160          H  
ATOM   1091  HA  SER A  70     -11.553 -23.048 -71.475  1.00  1.150          H  
ATOM   1092 1HB  SER A  70     -11.313 -25.121 -70.217  1.00  1.620          H  
ATOM   1093 2HB  SER A  70     -10.492 -25.238 -71.765  1.00  1.620          H  
ATOM   1094  HG  SER A  70      -9.236 -26.034 -70.111  1.00  1.620          H  
ATOM   1095  N   TYR A  71      -9.825 -21.508 -69.440  1.00  0.840          N  
ATOM   1096  CA  TYR A  71      -9.710 -20.860 -68.133  1.00  0.760          C  
ATOM   1097  C   TYR A  71      -9.266 -19.407 -68.195  1.00  0.700          C  
ATOM   1098  O   TYR A  71      -8.757 -18.935 -69.211  1.00  0.810          O  
ATOM   1099  CB  TYR A  71      -8.694 -21.608 -67.269  1.00  1.100          C  
ATOM   1100  CG  TYR A  71      -7.299 -21.563 -67.863  1.00  1.100          C  
ATOM   1101  CD1 TYR A  71      -6.395 -20.549 -67.511  1.00  1.100          C  
ATOM   1102  CD2 TYR A  71      -6.926 -22.532 -68.773  1.00  1.100          C  
ATOM   1103  CE1 TYR A  71      -5.139 -20.524 -68.083  1.00  1.100          C  
ATOM   1104  CE2 TYR A  71      -5.682 -22.505 -69.332  1.00  1.100          C  
ATOM   1105  CZ  TYR A  71      -4.792 -21.516 -68.999  1.00  1.100          C  
ATOM   1106  OH  TYR A  71      -3.561 -21.518 -69.572  1.00  1.100          O  
ATOM   1107  H   TYR A  71      -9.297 -21.145 -70.216  1.00  1.010          H  
ATOM   1108  HA  TYR A  71     -10.687 -20.891 -67.649  1.00  0.910          H  
ATOM   1109 1HB  TYR A  71      -8.657 -21.172 -66.268  1.00  1.320          H  
ATOM   1110 2HB  TYR A  71      -8.992 -22.653 -67.159  1.00  1.320          H  
ATOM   1111  HD1 TYR A  71      -6.677 -19.782 -66.793  1.00  1.320          H  
ATOM   1112  HD2 TYR A  71      -7.626 -23.322 -69.044  1.00  1.320          H  
ATOM   1113  HE1 TYR A  71      -4.429 -19.738 -67.817  1.00  1.320          H  
ATOM   1114  HE2 TYR A  71      -5.394 -23.275 -70.048  1.00  1.320          H  
ATOM   1115  HH  TYR A  71      -3.053 -20.774 -69.234  1.00  1.320          H  
ATOM   1116  N   THR A  72      -9.422 -18.717 -67.070  1.00  0.640          N  
ATOM   1117  CA  THR A  72      -8.913 -17.357 -66.902  1.00  0.610          C  
ATOM   1118  C   THR A  72      -7.905 -17.351 -65.758  1.00  0.530          C  
ATOM   1119  O   THR A  72      -8.170 -17.934 -64.704  1.00  0.550          O  
ATOM   1120  CB  THR A  72     -10.040 -16.331 -66.621  1.00  0.870          C  
ATOM   1121  OG1 THR A  72     -10.954 -16.315 -67.727  1.00  0.870          O  
ATOM   1122  CG2 THR A  72      -9.444 -14.913 -66.442  1.00  0.870          C  
ATOM   1123  H   THR A  72      -9.883 -19.163 -66.289  1.00  0.770          H  
ATOM   1124  HA  THR A  72      -8.397 -17.056 -67.811  1.00  0.730          H  
ATOM   1125  HB  THR A  72     -10.580 -16.612 -65.712  1.00  1.040          H  
ATOM   1126  HG1 THR A  72     -11.434 -17.144 -67.743  1.00  1.040          H  
ATOM   1127 1HG2 THR A  72     -10.250 -14.205 -66.256  1.00  1.040          H  
ATOM   1128 2HG2 THR A  72      -8.760 -14.892 -65.597  1.00  1.040          H  
ATOM   1129 3HG2 THR A  72      -8.909 -14.626 -67.351  1.00  1.040          H  
ATOM   1130  N   GLN A  73      -6.755 -16.716 -65.976  1.00  0.490          N  
ATOM   1131  CA  GLN A  73      -5.720 -16.610 -64.945  1.00  0.450          C  
ATOM   1132  C   GLN A  73      -5.271 -15.186 -64.630  1.00  0.450          C  
ATOM   1133  O   GLN A  73      -4.912 -14.424 -65.524  1.00  0.580          O  
ATOM   1134  CB  GLN A  73      -4.473 -17.403 -65.349  1.00  0.650          C  
ATOM   1135  CG  GLN A  73      -3.347 -17.274 -64.339  1.00  0.650          C  
ATOM   1136  CD  GLN A  73      -2.179 -18.088 -64.623  1.00  0.650          C  
ATOM   1137  OE1 GLN A  73      -2.234 -19.137 -65.275  1.00  0.650          O  
ATOM   1138  NE2 GLN A  73      -1.066 -17.594 -64.134  1.00  0.650          N  
ATOM   1139  H   GLN A  73      -6.609 -16.302 -66.904  1.00  0.590          H  
ATOM   1140  HA  GLN A  73      -6.111 -17.043 -64.025  1.00  0.540          H  
ATOM   1141 1HB  GLN A  73      -4.728 -18.457 -65.446  1.00  0.780          H  
ATOM   1142 2HB  GLN A  73      -4.114 -17.063 -66.305  1.00  0.780          H  
ATOM   1143 1HG  GLN A  73      -2.988 -16.253 -64.362  1.00  0.780          H  
ATOM   1144 2HG  GLN A  73      -3.706 -17.513 -63.342  1.00  0.780          H  
ATOM   1145 1HE2 GLN A  73      -0.183 -18.060 -64.277  1.00  0.780          H  
ATOM   1146 2HE2 GLN A  73      -1.094 -16.735 -63.614  1.00  0.780          H  
ATOM   1147  N   ILE A  74      -5.212 -14.820 -63.351  1.00  0.430          N  
ATOM   1148  CA  ILE A  74      -4.697 -13.492 -63.017  1.00  0.420          C  
ATOM   1149  C   ILE A  74      -3.203 -13.571 -63.138  1.00  0.380          C  
ATOM   1150  O   ILE A  74      -2.588 -14.473 -62.564  1.00  0.370          O  
ATOM   1151  CB  ILE A  74      -5.057 -13.027 -61.578  1.00  0.590          C  
ATOM   1152  CG1 ILE A  74      -6.547 -12.907 -61.464  1.00  0.590          C  
ATOM   1153  CG2 ILE A  74      -4.350 -11.674 -61.227  1.00  0.590          C  
ATOM   1154  CD1 ILE A  74      -7.079 -12.690 -60.041  1.00  0.590          C  
ATOM   1155  H   ILE A  74      -5.503 -15.456 -62.621  1.00  0.520          H  
ATOM   1156  HA  ILE A  74      -5.068 -12.756 -63.729  1.00  0.500          H  
ATOM   1157  HB  ILE A  74      -4.735 -13.787 -60.865  1.00  0.710          H  
ATOM   1158 1HG1 ILE A  74      -6.882 -12.088 -62.097  1.00  0.710          H  
ATOM   1159 2HG1 ILE A  74      -6.948 -13.813 -61.849  1.00  0.710          H  
ATOM   1160 1HG2 ILE A  74      -4.594 -11.368 -60.223  1.00  0.710          H  
ATOM   1161 2HG2 ILE A  74      -3.271 -11.785 -61.291  1.00  0.710          H  
ATOM   1162 3HG2 ILE A  74      -4.670 -10.896 -61.930  1.00  0.710          H  
ATOM   1163 1HD1 ILE A  74      -8.173 -12.647 -60.068  1.00  0.710          H  
ATOM   1164 2HD1 ILE A  74      -6.761 -13.519 -59.409  1.00  0.710          H  
ATOM   1165 3HD1 ILE A  74      -6.706 -11.763 -59.624  1.00  0.710          H  
ATOM   1166  N   THR A  75      -2.614 -12.658 -63.893  1.00  0.370          N  
ATOM   1167  CA  THR A  75      -1.177 -12.701 -64.035  1.00  0.340          C  
ATOM   1168  C   THR A  75      -0.555 -11.565 -63.279  1.00  0.320          C  
ATOM   1169  O   THR A  75       0.589 -11.651 -62.838  1.00  0.310          O  
ATOM   1170  CB  THR A  75      -0.757 -12.618 -65.510  1.00  0.490          C  
ATOM   1171  OG1 THR A  75      -1.221 -11.372 -66.086  1.00  0.490          O  
ATOM   1172  CG2 THR A  75      -1.370 -13.789 -66.260  1.00  0.490          C  
ATOM   1173  H   THR A  75      -3.167 -11.927 -64.345  1.00  0.440          H  
ATOM   1174  HA  THR A  75      -0.816 -13.631 -63.616  1.00  0.410          H  
ATOM   1175  HB  THR A  75       0.322 -12.655 -65.582  1.00  0.590          H  
ATOM   1176  HG1 THR A  75      -0.640 -10.624 -65.795  1.00  0.590          H  
ATOM   1177 1HG2 THR A  75      -1.070 -13.734 -67.287  1.00  0.590          H  
ATOM   1178 2HG2 THR A  75      -1.021 -14.726 -65.826  1.00  0.590          H  
ATOM   1179 3HG2 THR A  75      -2.456 -13.743 -66.194  1.00  0.590          H  
ATOM   1180  N   ASN A  76      -1.333 -10.513 -63.075  1.00  0.350          N  
ATOM   1181  CA  ASN A  76      -0.828  -9.364 -62.358  1.00  0.380          C  
ATOM   1182  C   ASN A  76      -1.948  -8.736 -61.554  1.00  0.410          C  
ATOM   1183  O   ASN A  76      -3.084  -8.648 -62.029  1.00  0.400          O  
ATOM   1184  CB  ASN A  76      -0.241  -8.344 -63.309  1.00  0.520          C  
ATOM   1185  CG  ASN A  76       0.832  -8.893 -64.204  1.00  0.520          C  
ATOM   1186  OD1 ASN A  76       0.585  -9.363 -65.335  1.00  0.520          O  
ATOM   1187  ND2 ASN A  76       2.036  -8.861 -63.716  1.00  0.520          N  
ATOM   1188  H   ASN A  76      -2.259 -10.501 -63.509  1.00  0.420          H  
ATOM   1189  HA  ASN A  76      -0.061  -9.687 -61.667  1.00  0.460          H  
ATOM   1190 1HB  ASN A  76      -0.996  -7.844 -63.868  1.00  0.620          H  
ATOM   1191 2HB  ASN A  76       0.231  -7.584 -62.700  1.00  0.620          H  
ATOM   1192 1HD2 ASN A  76       2.798  -9.222 -64.252  1.00  0.620          H  
ATOM   1193 2HD2 ASN A  76       2.187  -8.493 -62.799  1.00  0.620          H  
ATOM   1194  N   ARG A  77      -1.641  -8.295 -60.344  1.00  0.440          N  
ATOM   1195  CA  ARG A  77      -2.634  -7.588 -59.565  1.00  0.450          C  
ATOM   1196  C   ARG A  77      -1.975  -6.455 -58.821  1.00  0.400          C  
ATOM   1197  O   ARG A  77      -1.026  -6.651 -58.060  1.00  0.430          O  
ATOM   1198  CB  ARG A  77      -3.328  -8.482 -58.562  1.00  0.630          C  
ATOM   1199  CG  ARG A  77      -4.448  -7.806 -57.783  1.00  0.630          C  
ATOM   1200  CD  ARG A  77      -5.090  -8.732 -56.838  1.00  0.630          C  
ATOM   1201  NE  ARG A  77      -6.240  -8.114 -56.187  1.00  0.630          N  
ATOM   1202  CZ  ARG A  77      -6.245  -7.369 -55.079  1.00  0.630          C  
ATOM   1203  NH1 ARG A  77      -5.143  -7.083 -54.408  1.00  0.630          N  
ATOM   1204  NH2 ARG A  77      -7.417  -6.938 -54.692  1.00  0.630          N  
ATOM   1205  H   ARG A  77      -0.700  -8.399 -59.985  1.00  0.530          H  
ATOM   1206  HA  ARG A  77      -3.382  -7.165 -60.237  1.00  0.540          H  
ATOM   1207 1HB  ARG A  77      -3.726  -9.364 -59.058  1.00  0.750          H  
ATOM   1208 2HB  ARG A  77      -2.609  -8.799 -57.830  1.00  0.750          H  
ATOM   1209 1HG  ARG A  77      -4.049  -6.968 -57.211  1.00  0.750          H  
ATOM   1210 2HG  ARG A  77      -5.206  -7.436 -58.480  1.00  0.750          H  
ATOM   1211 1HD  ARG A  77      -5.440  -9.614 -57.381  1.00  0.750          H  
ATOM   1212 2HD  ARG A  77      -4.378  -9.042 -56.077  1.00  0.750          H  
ATOM   1213  HE  ARG A  77      -7.162  -8.264 -56.598  1.00  0.750          H  
ATOM   1214 1HH1 ARG A  77      -4.250  -7.427 -54.726  1.00  0.750          H  
ATOM   1215 2HH1 ARG A  77      -5.194  -6.520 -53.571  1.00  0.750          H  
ATOM   1216 1HH2 ARG A  77      -8.225  -7.211 -55.270  1.00  0.750          H  
ATOM   1217 2HH2 ARG A  77      -7.521  -6.369 -53.866  1.00  0.750          H  
ATOM   1218  N   TYR A  78      -2.519  -5.280 -59.006  1.00  0.360          N  
ATOM   1219  CA  TYR A  78      -2.054  -4.086 -58.356  1.00  0.340          C  
ATOM   1220  C   TYR A  78      -3.133  -3.481 -57.521  1.00  0.290          C  
ATOM   1221  O   TYR A  78      -4.264  -3.303 -57.961  1.00  0.350          O  
ATOM   1222  CB  TYR A  78      -1.531  -3.097 -59.393  1.00  0.480          C  
ATOM   1223  CG  TYR A  78      -1.329  -1.683 -58.877  1.00  0.480          C  
ATOM   1224  CD1 TYR A  78      -0.450  -1.414 -57.848  1.00  0.480          C  
ATOM   1225  CD2 TYR A  78      -2.042  -0.645 -59.464  1.00  0.480          C  
ATOM   1226  CE1 TYR A  78      -0.307  -0.120 -57.386  1.00  0.480          C  
ATOM   1227  CE2 TYR A  78      -1.892   0.643 -59.011  1.00  0.480          C  
ATOM   1228  CZ  TYR A  78      -1.032   0.907 -57.968  1.00  0.480          C  
ATOM   1229  OH  TYR A  78      -0.894   2.195 -57.495  1.00  0.480          O  
ATOM   1230  H   TYR A  78      -3.299  -5.206 -59.666  1.00  0.430          H  
ATOM   1231  HA  TYR A  78      -1.233  -4.351 -57.690  1.00  0.410          H  
ATOM   1232 1HB  TYR A  78      -0.582  -3.467 -59.745  1.00  0.580          H  
ATOM   1233 2HB  TYR A  78      -2.208  -3.068 -60.245  1.00  0.580          H  
ATOM   1234  HD1 TYR A  78       0.120  -2.222 -57.385  1.00  0.580          H  
ATOM   1235  HD2 TYR A  78      -2.725  -0.847 -60.281  1.00  0.580          H  
ATOM   1236  HE1 TYR A  78       0.374   0.092 -56.561  1.00  0.580          H  
ATOM   1237  HE2 TYR A  78      -2.459   1.453 -59.475  1.00  0.580          H  
ATOM   1238  HH  TYR A  78      -0.302   2.201 -56.731  1.00  0.580          H  
ATOM   1239  N   ALA A  79      -2.811  -3.156 -56.297  1.00  0.330          N  
ATOM   1240  CA  ALA A  79      -3.815  -2.523 -55.500  1.00  0.340          C  
ATOM   1241  C   ALA A  79      -3.154  -1.595 -54.533  1.00  0.330          C  
ATOM   1242  O   ALA A  79      -2.066  -1.880 -54.026  1.00  0.330          O  
ATOM   1243  CB  ALA A  79      -4.666  -3.556 -54.783  1.00  0.470          C  
ATOM   1244  H   ALA A  79      -1.884  -3.322 -55.929  1.00  0.400          H  
ATOM   1245  HA  ALA A  79      -4.437  -1.933 -56.153  1.00  0.410          H  
ATOM   1246 1HB  ALA A  79      -5.429  -3.040 -54.199  1.00  0.570          H  
ATOM   1247 2HB  ALA A  79      -5.142  -4.203 -55.519  1.00  0.570          H  
ATOM   1248 3HB  ALA A  79      -4.039  -4.148 -54.126  1.00  0.570          H  
ATOM   1249  N   ASP A  80      -3.839  -0.503 -54.254  1.00  0.380          N  
ATOM   1250  CA  ASP A  80      -3.356   0.471 -53.300  1.00  0.430          C  
ATOM   1251  C   ASP A  80      -4.494   1.262 -52.672  1.00  0.480          C  
ATOM   1252  O   ASP A  80      -5.660   1.140 -53.059  1.00  0.630          O  
ATOM   1253  CB  ASP A  80      -2.413   1.436 -54.055  1.00  0.580          C  
ATOM   1254  CG  ASP A  80      -1.388   2.189 -53.215  1.00  0.580          C  
ATOM   1255  OD1 ASP A  80      -1.508   2.190 -52.013  1.00  0.580          O  
ATOM   1256  OD2 ASP A  80      -0.522   2.806 -53.793  1.00  0.580          O  
ATOM   1257  H   ASP A  80      -4.714  -0.348 -54.764  1.00  0.460          H  
ATOM   1258  HA  ASP A  80      -2.810  -0.048 -52.511  1.00  0.520          H  
ATOM   1259 1HB  ASP A  80      -1.872   0.873 -54.816  1.00  0.700          H  
ATOM   1260 2HB  ASP A  80      -3.022   2.175 -54.583  1.00  0.700          H  
ATOM   1261  N   ARG A  81      -4.132   2.137 -51.752  1.00  0.390          N  
ATOM   1262  CA  ARG A  81      -5.093   3.017 -51.104  1.00  0.420          C  
ATOM   1263  C   ARG A  81      -4.801   4.423 -51.525  1.00  0.420          C  
ATOM   1264  O   ARG A  81      -3.657   4.882 -51.455  1.00  0.430          O  
ATOM   1265  CB  ARG A  81      -5.066   2.922 -49.591  1.00  0.580          C  
ATOM   1266  CG  ARG A  81      -5.559   1.617 -49.010  1.00  0.580          C  
ATOM   1267  CD  ARG A  81      -5.617   1.688 -47.532  1.00  0.580          C  
ATOM   1268  NE  ARG A  81      -4.289   1.805 -46.948  1.00  0.580          N  
ATOM   1269  CZ  ARG A  81      -4.026   2.107 -45.653  1.00  0.580          C  
ATOM   1270  NH1 ARG A  81      -5.002   2.330 -44.791  1.00  0.580          N  
ATOM   1271  NH2 ARG A  81      -2.773   2.176 -45.239  1.00  0.580          N  
ATOM   1272  H   ARG A  81      -3.140   2.180 -51.512  1.00  0.470          H  
ATOM   1273  HA  ARG A  81      -6.097   2.759 -51.435  1.00  0.500          H  
ATOM   1274 1HB  ARG A  81      -4.047   3.061 -49.258  1.00  0.690          H  
ATOM   1275 2HB  ARG A  81      -5.664   3.733 -49.165  1.00  0.690          H  
ATOM   1276 1HG  ARG A  81      -6.566   1.405 -49.389  1.00  0.690          H  
ATOM   1277 2HG  ARG A  81      -4.885   0.812 -49.298  1.00  0.690          H  
ATOM   1278 1HD  ARG A  81      -6.201   2.562 -47.241  1.00  0.690          H  
ATOM   1279 2HD  ARG A  81      -6.091   0.786 -47.145  1.00  0.690          H  
ATOM   1280  HE  ARG A  81      -3.497   1.639 -47.557  1.00  0.690          H  
ATOM   1281 1HH1 ARG A  81      -5.962   2.277 -45.075  1.00  0.690          H  
ATOM   1282 2HH1 ARG A  81      -4.763   2.568 -43.805  1.00  0.690          H  
ATOM   1283 1HH2 ARG A  81      -2.014   2.008 -45.878  1.00  0.690          H  
ATOM   1284 2HH2 ARG A  81      -2.571   2.394 -44.241  1.00  0.690          H  
ATOM   1285  N   VAL A  82      -5.855   5.097 -51.939  1.00  0.410          N  
ATOM   1286  CA  VAL A  82      -5.813   6.451 -52.423  1.00  0.400          C  
ATOM   1287  C   VAL A  82      -6.547   7.435 -51.528  1.00  0.390          C  
ATOM   1288  O   VAL A  82      -7.723   7.249 -51.276  1.00  0.400          O  
ATOM   1289  CB  VAL A  82      -6.424   6.445 -53.826  1.00  0.560          C  
ATOM   1290  CG1 VAL A  82      -6.509   7.804 -54.347  1.00  0.560          C  
ATOM   1291  CG2 VAL A  82      -5.530   5.581 -54.711  1.00  0.560          C  
ATOM   1292  H   VAL A  82      -6.744   4.584 -51.956  1.00  0.490          H  
ATOM   1293  HA  VAL A  82      -4.777   6.725 -52.509  1.00  0.480          H  
ATOM   1294  HB  VAL A  82      -7.416   6.030 -53.801  1.00  0.680          H  
ATOM   1295 1HG1 VAL A  82      -6.907   7.806 -55.331  1.00  0.680          H  
ATOM   1296 2HG1 VAL A  82      -7.143   8.430 -53.719  1.00  0.680          H  
ATOM   1297 3HG1 VAL A  82      -5.540   8.166 -54.343  1.00  0.680          H  
ATOM   1298 1HG2 VAL A  82      -5.919   5.562 -55.706  1.00  0.680          H  
ATOM   1299 2HG2 VAL A  82      -4.530   5.998 -54.725  1.00  0.680          H  
ATOM   1300 3HG2 VAL A  82      -5.486   4.564 -54.328  1.00  0.680          H  
ATOM   1301  N   PRO A  83      -5.935   8.512 -51.043  1.00  0.380          N  
ATOM   1302  CA  PRO A  83      -6.598   9.439 -50.166  1.00  0.390          C  
ATOM   1303  C   PRO A  83      -7.705  10.148 -50.906  1.00  0.400          C  
ATOM   1304  O   PRO A  83      -7.546  10.458 -52.088  1.00  0.420          O  
ATOM   1305  CB  PRO A  83      -5.477  10.407 -49.791  1.00  0.580          C  
ATOM   1306  CG  PRO A  83      -4.492  10.319 -50.931  1.00  0.580          C  
ATOM   1307  CD  PRO A  83      -4.575   8.888 -51.417  1.00  0.580          C  
ATOM   1308  HA  PRO A  83      -6.999   8.909 -49.298  1.00  0.470          H  
ATOM   1309 1HB  PRO A  83      -5.907  11.405 -49.663  1.00  0.700          H  
ATOM   1310 2HB  PRO A  83      -5.022  10.135 -48.836  1.00  0.700          H  
ATOM   1311 1HG  PRO A  83      -4.754  11.050 -51.714  1.00  0.700          H  
ATOM   1312 2HG  PRO A  83      -3.484  10.584 -50.564  1.00  0.700          H  
ATOM   1313 1HD  PRO A  83      -4.437   8.897 -52.497  1.00  0.700          H  
ATOM   1314 2HD  PRO A  83      -3.847   8.262 -50.898  1.00  0.700          H  
ATOM   1315  N   ILE A  84      -8.774  10.474 -50.200  1.00  0.420          N  
ATOM   1316  CA  ILE A  84      -9.831  11.268 -50.799  1.00  0.440          C  
ATOM   1317  C   ILE A  84      -9.526  12.753 -50.531  1.00  0.440          C  
ATOM   1318  O   ILE A  84      -9.255  13.115 -49.391  1.00  0.460          O  
ATOM   1319  CB  ILE A  84     -11.233  10.867 -50.273  1.00  0.610          C  
ATOM   1320  CG1 ILE A  84     -11.525   9.386 -50.670  1.00  0.610          C  
ATOM   1321  CG2 ILE A  84     -12.269  11.765 -50.862  1.00  0.610          C  
ATOM   1322  CD1 ILE A  84     -12.779   8.697 -50.065  1.00  0.610          C  
ATOM   1323  H   ILE A  84      -8.855  10.139 -49.234  1.00  0.500          H  
ATOM   1324  HA  ILE A  84      -9.849  11.052 -51.855  1.00  0.530          H  
ATOM   1325  HB  ILE A  84     -11.243  10.951 -49.201  1.00  0.730          H  
ATOM   1326 1HG1 ILE A  84     -11.627   9.362 -51.731  1.00  0.730          H  
ATOM   1327 2HG1 ILE A  84     -10.671   8.813 -50.412  1.00  0.730          H  
ATOM   1328 1HG2 ILE A  84     -13.243  11.505 -50.503  1.00  0.730          H  
ATOM   1329 2HG2 ILE A  84     -12.065  12.785 -50.607  1.00  0.730          H  
ATOM   1330 3HG2 ILE A  84     -12.246  11.659 -51.935  1.00  0.730          H  
ATOM   1331 1HD1 ILE A  84     -12.843   7.676 -50.446  1.00  0.730          H  
ATOM   1332 2HD1 ILE A  84     -12.718   8.660 -48.994  1.00  0.730          H  
ATOM   1333 3HD1 ILE A  84     -13.670   9.228 -50.351  1.00  0.730          H  
ATOM   1334  N   PRO A  85      -9.440  13.625 -51.551  1.00  0.430          N  
ATOM   1335  CA  PRO A  85      -9.127  15.034 -51.403  1.00  0.430          C  
ATOM   1336  C   PRO A  85     -10.105  15.673 -50.446  1.00  0.430          C  
ATOM   1337  O   PRO A  85     -11.290  15.345 -50.464  1.00  0.440          O  
ATOM   1338  CB  PRO A  85      -9.317  15.571 -52.829  1.00  0.650          C  
ATOM   1339  CG  PRO A  85      -9.038  14.385 -53.719  1.00  0.650          C  
ATOM   1340  CD  PRO A  85      -9.584  13.191 -52.966  1.00  0.650          C  
ATOM   1341  HA  PRO A  85      -8.093  15.150 -51.052  1.00  0.520          H  
ATOM   1342 1HB  PRO A  85     -10.336  15.966 -52.957  1.00  0.770          H  
ATOM   1343 2HB  PRO A  85      -8.627  16.409 -53.009  1.00  0.770          H  
ATOM   1344 1HG  PRO A  85      -9.529  14.520 -54.700  1.00  0.770          H  
ATOM   1345 2HG  PRO A  85      -7.961  14.297 -53.918  1.00  0.770          H  
ATOM   1346 1HD  PRO A  85     -10.640  13.006 -53.222  1.00  0.770          H  
ATOM   1347 2HD  PRO A  85      -8.921  12.346 -53.214  1.00  0.770          H  
ATOM   1348  N   VAL A  86      -9.635  16.628 -49.664  1.00  0.430          N  
ATOM   1349  CA  VAL A  86     -10.506  17.277 -48.704  1.00  0.420          C  
ATOM   1350  C   VAL A  86     -11.701  17.911 -49.392  1.00  0.460          C  
ATOM   1351  O   VAL A  86     -12.791  17.895 -48.831  1.00  0.520          O  
ATOM   1352  CB  VAL A  86      -9.736  18.240 -47.798  1.00  0.590          C  
ATOM   1353  CG1 VAL A  86     -10.682  19.047 -46.961  1.00  0.590          C  
ATOM   1354  CG2 VAL A  86      -8.860  17.403 -46.879  1.00  0.590          C  
ATOM   1355  H   VAL A  86      -8.660  16.888 -49.726  1.00  0.520          H  
ATOM   1356  HA  VAL A  86     -10.894  16.513 -48.043  1.00  0.500          H  
ATOM   1357  HB  VAL A  86      -9.134  18.924 -48.396  1.00  0.710          H  
ATOM   1358 1HG1 VAL A  86     -10.096  19.691 -46.330  1.00  0.710          H  
ATOM   1359 2HG1 VAL A  86     -11.327  19.652 -47.592  1.00  0.710          H  
ATOM   1360 3HG1 VAL A  86     -11.299  18.385 -46.344  1.00  0.710          H  
ATOM   1361 1HG2 VAL A  86      -8.306  18.037 -46.207  1.00  0.710          H  
ATOM   1362 2HG2 VAL A  86      -9.498  16.739 -46.304  1.00  0.710          H  
ATOM   1363 3HG2 VAL A  86      -8.169  16.814 -47.468  1.00  0.710          H  
ATOM   1364  N   SER A  87     -11.506  18.537 -50.555  1.00  0.430          N  
ATOM   1365  CA  SER A  87     -12.639  19.124 -51.252  1.00  0.480          C  
ATOM   1366  C   SER A  87     -13.694  18.086 -51.683  1.00  0.500          C  
ATOM   1367  O   SER A  87     -14.877  18.412 -51.758  1.00  0.650          O  
ATOM   1368  CB  SER A  87     -12.156  19.888 -52.470  1.00  0.650          C  
ATOM   1369  OG  SER A  87     -11.582  19.024 -53.419  1.00  0.650          O  
ATOM   1370  H   SER A  87     -10.588  18.575 -50.970  1.00  0.520          H  
ATOM   1371  HA  SER A  87     -13.121  19.831 -50.574  1.00  0.580          H  
ATOM   1372 1HB  SER A  87     -13.000  20.416 -52.918  1.00  0.780          H  
ATOM   1373 2HB  SER A  87     -11.428  20.636 -52.165  1.00  0.780          H  
ATOM   1374  HG  SER A  87     -11.394  19.568 -54.192  1.00  0.780          H  
ATOM   1375  N   GLU A  88     -13.323  16.817 -51.897  1.00  0.440          N  
ATOM   1376  CA  GLU A  88     -14.322  15.824 -52.262  1.00  0.450          C  
ATOM   1377  C   GLU A  88     -15.051  15.462 -50.985  1.00  0.450          C  
ATOM   1378  O   GLU A  88     -16.283  15.319 -50.952  1.00  0.470          O  
ATOM   1379  CB  GLU A  88     -13.708  14.591 -52.904  1.00  0.630          C  
ATOM   1380  CG  GLU A  88     -14.738  13.557 -53.403  1.00  0.630          C  
ATOM   1381  CD  GLU A  88     -14.071  12.413 -54.070  1.00  0.630          C  
ATOM   1382  OE1 GLU A  88     -12.873  12.429 -54.120  1.00  0.630          O  
ATOM   1383  OE2 GLU A  88     -14.715  11.520 -54.566  1.00  0.630          O  
ATOM   1384  H   GLU A  88     -12.358  16.517 -51.793  1.00  0.530          H  
ATOM   1385  HA  GLU A  88     -15.031  16.266 -52.961  1.00  0.540          H  
ATOM   1386 1HB  GLU A  88     -13.098  14.896 -53.753  1.00  0.750          H  
ATOM   1387 2HB  GLU A  88     -13.050  14.120 -52.197  1.00  0.750          H  
ATOM   1388 1HG  GLU A  88     -15.315  13.181 -52.553  1.00  0.750          H  
ATOM   1389 2HG  GLU A  88     -15.429  14.037 -54.095  1.00  0.750          H  
ATOM   1390  N   ILE A  89     -14.290  15.378 -49.899  1.00  0.450          N  
ATOM   1391  CA  ILE A  89     -14.877  15.043 -48.624  1.00  0.460          C  
ATOM   1392  C   ILE A  89     -15.897  16.092 -48.220  1.00  0.480          C  
ATOM   1393  O   ILE A  89     -17.003  15.743 -47.800  1.00  0.510          O  
ATOM   1394  CB  ILE A  89     -13.821  14.937 -47.504  1.00  0.640          C  
ATOM   1395  CG1 ILE A  89     -12.937  13.749 -47.783  1.00  0.640          C  
ATOM   1396  CG2 ILE A  89     -14.511  14.808 -46.125  1.00  0.640          C  
ATOM   1397  CD1 ILE A  89     -11.694  13.679 -46.965  1.00  0.640          C  
ATOM   1398  H   ILE A  89     -13.275  15.501 -49.997  1.00  0.540          H  
ATOM   1399  HA  ILE A  89     -15.371  14.090 -48.717  1.00  0.550          H  
ATOM   1400  HB  ILE A  89     -13.195  15.820 -47.504  1.00  0.770          H  
ATOM   1401 1HG1 ILE A  89     -13.508  12.840 -47.642  1.00  0.770          H  
ATOM   1402 2HG1 ILE A  89     -12.638  13.807 -48.802  1.00  0.770          H  
ATOM   1403 1HG2 ILE A  89     -13.775  14.730 -45.349  1.00  0.770          H  
ATOM   1404 2HG2 ILE A  89     -15.130  15.678 -45.916  1.00  0.770          H  
ATOM   1405 3HG2 ILE A  89     -15.138  13.919 -46.119  1.00  0.770          H  
ATOM   1406 1HD1 ILE A  89     -11.126  12.813 -47.280  1.00  0.770          H  
ATOM   1407 2HD1 ILE A  89     -11.103  14.555 -47.128  1.00  0.770          H  
ATOM   1408 3HD1 ILE A  89     -11.921  13.595 -45.915  1.00  0.770          H  
ATOM   1409  N   THR A  90     -15.556  17.382 -48.331  1.00  0.480          N  
ATOM   1410  CA  THR A  90     -16.506  18.369 -47.863  1.00  0.520          C  
ATOM   1411  C   THR A  90     -17.577  18.776 -48.894  1.00  0.480          C  
ATOM   1412  O   THR A  90     -18.658  19.203 -48.492  1.00  0.480          O  
ATOM   1413  CB  THR A  90     -15.758  19.607 -47.322  1.00  0.710          C  
ATOM   1414  OG1 THR A  90     -15.037  20.268 -48.375  1.00  0.710          O  
ATOM   1415  CG2 THR A  90     -14.727  19.115 -46.266  1.00  0.710          C  
ATOM   1416  H   THR A  90     -14.629  17.660 -48.670  1.00  0.580          H  
ATOM   1417  HA  THR A  90     -17.029  17.939 -47.011  1.00  0.620          H  
ATOM   1418  HB  THR A  90     -16.465  20.297 -46.862  1.00  0.850          H  
ATOM   1419  HG1 THR A  90     -15.654  20.764 -48.933  1.00  0.850          H  
ATOM   1420 1HG2 THR A  90     -14.191  19.962 -45.854  1.00  0.850          H  
ATOM   1421 2HG2 THR A  90     -15.243  18.590 -45.478  1.00  0.850          H  
ATOM   1422 3HG2 THR A  90     -14.017  18.436 -46.719  1.00  0.850          H  
ATOM   1423  N   ASP A  91     -17.333  18.628 -50.210  1.00  0.520          N  
ATOM   1424  CA  ASP A  91     -18.372  18.982 -51.184  1.00  0.520          C  
ATOM   1425  C   ASP A  91     -19.231  17.815 -51.681  1.00  0.510          C  
ATOM   1426  O   ASP A  91     -20.353  18.046 -52.128  1.00  0.540          O  
ATOM   1427  CB  ASP A  91     -17.851  19.782 -52.390  1.00  0.730          C  
ATOM   1428  CG  ASP A  91     -17.392  21.233 -52.052  1.00  0.730          C  
ATOM   1429  OD1 ASP A  91     -18.191  22.001 -51.491  1.00  0.730          O  
ATOM   1430  OD2 ASP A  91     -16.294  21.589 -52.410  1.00  0.730          O  
ATOM   1431  H   ASP A  91     -16.416  18.336 -50.556  1.00  0.620          H  
ATOM   1432  HA  ASP A  91     -19.040  19.662 -50.675  1.00  0.620          H  
ATOM   1433 1HB  ASP A  91     -17.007  19.250 -52.829  1.00  0.870          H  
ATOM   1434 2HB  ASP A  91     -18.629  19.831 -53.150  1.00  0.870          H  
ATOM   1435  N   THR A  92     -18.728  16.574 -51.670  1.00  0.500          N  
ATOM   1436  CA  THR A  92     -19.529  15.476 -52.206  1.00  0.510          C  
ATOM   1437  C   THR A  92     -19.943  14.477 -51.100  1.00  0.500          C  
ATOM   1438  O   THR A  92     -21.135  14.127 -50.960  1.00  0.510          O  
ATOM   1439  CB  THR A  92     -18.755  14.735 -53.321  1.00  0.710          C  
ATOM   1440  OG1 THR A  92     -18.382  15.663 -54.344  1.00  0.710          O  
ATOM   1441  CG2 THR A  92     -19.662  13.702 -53.964  1.00  0.710          C  
ATOM   1442  H   THR A  92     -17.795  16.364 -51.321  1.00  0.600          H  
ATOM   1443  HA  THR A  92     -20.421  15.889 -52.650  1.00  0.610          H  
ATOM   1444  HB  THR A  92     -17.868  14.253 -52.904  1.00  0.850          H  
ATOM   1445  HG1 THR A  92     -17.716  16.255 -53.994  1.00  0.850          H  
ATOM   1446 1HG2 THR A  92     -19.126  13.179 -54.757  1.00  0.850          H  
ATOM   1447 2HG2 THR A  92     -19.971  13.015 -53.233  1.00  0.850          H  
ATOM   1448 3HG2 THR A  92     -20.538  14.194 -54.386  1.00  0.850          H  
ATOM   1449  N   ILE A  93     -18.980  14.056 -50.278  1.00  0.500          N  
ATOM   1450  CA  ILE A  93     -19.306  13.054 -49.265  1.00  0.500          C  
ATOM   1451  C   ILE A  93     -20.129  13.670 -48.145  1.00  0.530          C  
ATOM   1452  O   ILE A  93     -21.263  13.264 -47.897  1.00  0.550          O  
ATOM   1453  CB  ILE A  93     -18.025  12.393 -48.704  1.00  0.700          C  
ATOM   1454  CG1 ILE A  93     -17.348  11.572 -49.842  1.00  0.700          C  
ATOM   1455  CG2 ILE A  93     -18.345  11.513 -47.480  1.00  0.700          C  
ATOM   1456  CD1 ILE A  93     -15.952  11.096 -49.561  1.00  0.700          C  
ATOM   1457  H   ILE A  93     -18.024  14.409 -50.398  1.00  0.600          H  
ATOM   1458  HA  ILE A  93     -19.902  12.273 -49.730  1.00  0.600          H  
ATOM   1459  HB  ILE A  93     -17.338  13.158 -48.405  1.00  0.840          H  
ATOM   1460 1HG1 ILE A  93     -17.959  10.709 -50.049  1.00  0.840          H  
ATOM   1461 2HG1 ILE A  93     -17.322  12.190 -50.742  1.00  0.840          H  
ATOM   1462 1HG2 ILE A  93     -17.448  11.063 -47.110  1.00  0.840          H  
ATOM   1463 2HG2 ILE A  93     -18.786  12.109 -46.686  1.00  0.840          H  
ATOM   1464 3HG2 ILE A  93     -19.036  10.740 -47.763  1.00  0.840          H  
ATOM   1465 1HD1 ILE A  93     -15.600  10.548 -50.431  1.00  0.840          H  
ATOM   1466 2HD1 ILE A  93     -15.304  11.939 -49.386  1.00  0.840          H  
ATOM   1467 3HD1 ILE A  93     -15.936  10.447 -48.702  1.00  0.840          H  
ATOM   1468  N   ASP A  94     -19.621  14.729 -47.537  1.00  0.540          N  
ATOM   1469  CA  ASP A  94     -20.339  15.410 -46.474  1.00  0.580          C  
ATOM   1470  C   ASP A  94     -21.659  16.053 -46.932  1.00  0.570          C  
ATOM   1471  O   ASP A  94     -22.591  16.148 -46.141  1.00  0.650          O  
ATOM   1472  CB  ASP A  94     -19.450  16.471 -45.824  1.00  0.800          C  
ATOM   1473  CG  ASP A  94     -20.008  16.977 -44.515  1.00  0.800          C  
ATOM   1474  OD1 ASP A  94     -20.118  16.173 -43.607  1.00  0.800          O  
ATOM   1475  OD2 ASP A  94     -20.296  18.138 -44.409  1.00  0.800          O  
ATOM   1476  H   ASP A  94     -18.681  15.044 -47.774  1.00  0.650          H  
ATOM   1477  HA  ASP A  94     -20.581  14.668 -45.712  1.00  0.700          H  
ATOM   1478 1HB  ASP A  94     -18.452  16.062 -45.654  1.00  0.960          H  
ATOM   1479 2HB  ASP A  94     -19.347  17.316 -46.510  1.00  0.960          H  
ATOM   1480  N   LYS A  95     -21.749  16.522 -48.182  1.00  0.650          N  
ATOM   1481  CA  LYS A  95     -22.987  17.168 -48.619  1.00  0.630          C  
ATOM   1482  C   LYS A  95     -24.041  16.243 -49.210  1.00  0.630          C  
ATOM   1483  O   LYS A  95     -25.231  16.480 -48.993  1.00  0.680          O  
ATOM   1484  CB  LYS A  95     -22.712  18.294 -49.607  1.00  0.890          C  
ATOM   1485  CG  LYS A  95     -22.061  19.498 -48.973  1.00  0.890          C  
ATOM   1486  CD  LYS A  95     -21.784  20.618 -49.974  1.00  0.890          C  
ATOM   1487  CE  LYS A  95     -21.103  21.804 -49.270  1.00  0.890          C  
ATOM   1488  NZ  LYS A  95     -20.598  22.840 -50.224  1.00  0.890          N  
ATOM   1489  H   LYS A  95     -20.960  16.448 -48.807  1.00  0.780          H  
ATOM   1490  HA  LYS A  95     -23.435  17.629 -47.742  1.00  0.760          H  
ATOM   1491 1HB  LYS A  95     -22.065  17.925 -50.389  1.00  1.070          H  
ATOM   1492 2HB  LYS A  95     -23.646  18.605 -50.077  1.00  1.070          H  
ATOM   1493 1HG  LYS A  95     -22.706  19.876 -48.182  1.00  1.070          H  
ATOM   1494 2HG  LYS A  95     -21.125  19.186 -48.524  1.00  1.070          H  
ATOM   1495 1HD  LYS A  95     -21.170  20.260 -50.788  1.00  1.070          H  
ATOM   1496 2HD  LYS A  95     -22.727  20.960 -50.393  1.00  1.070          H  
ATOM   1497 1HE  LYS A  95     -21.834  22.266 -48.612  1.00  1.070          H  
ATOM   1498 2HE  LYS A  95     -20.266  21.440 -48.671  1.00  1.070          H  
ATOM   1499 1HZ  LYS A  95     -20.175  23.590 -49.706  1.00  1.070          H  
ATOM   1500 2HZ  LYS A  95     -19.863  22.417 -50.834  1.00  1.070          H  
ATOM   1501 3HZ  LYS A  95     -21.347  23.200 -50.787  1.00  1.070          H  
ATOM   1502  N   PHE A  96     -23.650  15.212 -49.964  1.00  0.610          N  
ATOM   1503  CA  PHE A  96     -24.646  14.372 -50.602  1.00  0.620          C  
ATOM   1504  C   PHE A  96     -24.599  12.919 -50.154  1.00  0.630          C  
ATOM   1505  O   PHE A  96     -25.550  12.172 -50.394  1.00  0.670          O  
ATOM   1506  CB  PHE A  96     -24.472  14.457 -52.109  1.00  0.860          C  
ATOM   1507  CG  PHE A  96     -24.587  15.866 -52.578  1.00  0.860          C  
ATOM   1508  CD1 PHE A  96     -23.457  16.560 -52.916  1.00  0.860          C  
ATOM   1509  CD2 PHE A  96     -25.809  16.514 -52.646  1.00  0.860          C  
ATOM   1510  CE1 PHE A  96     -23.512  17.869 -53.317  1.00  0.860          C  
ATOM   1511  CE2 PHE A  96     -25.879  17.832 -53.050  1.00  0.860          C  
ATOM   1512  CZ  PHE A  96     -24.725  18.512 -53.385  1.00  0.860          C  
ATOM   1513  H   PHE A  96     -22.672  15.002 -50.147  1.00  0.730          H  
ATOM   1514  HA  PHE A  96     -25.632  14.759 -50.349  1.00  0.740          H  
ATOM   1515 1HB  PHE A  96     -23.488  14.072 -52.385  1.00  1.040          H  
ATOM   1516 2HB  PHE A  96     -25.226  13.857 -52.606  1.00  1.040          H  
ATOM   1517  HD1 PHE A  96     -22.512  16.061 -52.853  1.00  1.040          H  
ATOM   1518  HD2 PHE A  96     -26.719  15.979 -52.370  1.00  1.040          H  
ATOM   1519  HE1 PHE A  96     -22.585  18.395 -53.572  1.00  1.040          H  
ATOM   1520  HE2 PHE A  96     -26.844  18.338 -53.097  1.00  1.040          H  
ATOM   1521  HZ  PHE A  96     -24.773  19.551 -53.699  1.00  1.040          H  
ATOM   1522  N   GLY A  97     -23.503  12.498 -49.511  1.00  0.590          N  
ATOM   1523  CA  GLY A  97     -23.353  11.107 -49.138  1.00  0.600          C  
ATOM   1524  C   GLY A  97     -22.946  10.281 -50.343  1.00  0.600          C  
ATOM   1525  O   GLY A  97     -23.341   9.114 -50.463  1.00  0.620          O  
ATOM   1526  H   GLY A  97     -22.721  13.121 -49.299  1.00  0.710          H  
ATOM   1527 1HA  GLY A  97     -22.584  11.037 -48.373  1.00  0.720          H  
ATOM   1528 2HA  GLY A  97     -24.280  10.729 -48.713  1.00  0.720          H  
ATOM   1529  N   LYS A  98     -22.230  10.931 -51.268  1.00  0.580          N  
ATOM   1530  CA  LYS A  98     -21.766  10.323 -52.502  1.00  0.590          C  
ATOM   1531  C   LYS A  98     -20.250  10.383 -52.598  1.00  0.570          C  
ATOM   1532  O   LYS A  98     -19.610  11.136 -51.875  1.00  0.570          O  
ATOM   1533  CB  LYS A  98     -22.391  11.022 -53.708  1.00  0.820          C  
ATOM   1534  CG  LYS A  98     -23.895  10.895 -53.795  1.00  0.820          C  
ATOM   1535  CD  LYS A  98     -24.424  11.551 -55.053  1.00  0.820          C  
ATOM   1536  CE  LYS A  98     -25.935  11.451 -55.145  1.00  0.820          C  
ATOM   1537  NZ  LYS A  98     -26.457  12.075 -56.402  1.00  0.820          N  
ATOM   1538  H   LYS A  98     -21.945  11.899 -51.087  1.00  0.700          H  
ATOM   1539  HA  LYS A  98     -22.057   9.276 -52.503  1.00  0.710          H  
ATOM   1540 1HB  LYS A  98     -22.156  12.082 -53.674  1.00  0.990          H  
ATOM   1541 2HB  LYS A  98     -21.960  10.613 -54.621  1.00  0.990          H  
ATOM   1542 1HG  LYS A  98     -24.162   9.845 -53.808  1.00  0.990          H  
ATOM   1543 2HG  LYS A  98     -24.351  11.355 -52.918  1.00  0.990          H  
ATOM   1544 1HD  LYS A  98     -24.128  12.602 -55.075  1.00  0.990          H  
ATOM   1545 2HD  LYS A  98     -24.000  11.049 -55.921  1.00  0.990          H  
ATOM   1546 1HE  LYS A  98     -26.224  10.400 -55.123  1.00  0.990          H  
ATOM   1547 2HE  LYS A  98     -26.378  11.958 -54.286  1.00  0.990          H  
ATOM   1548 1HZ  LYS A  98     -27.464  11.991 -56.430  1.00  0.990          H  
ATOM   1549 2HZ  LYS A  98     -26.200  13.054 -56.428  1.00  0.990          H  
ATOM   1550 3HZ  LYS A  98     -26.056  11.602 -57.205  1.00  0.990          H  
ATOM   1551  N   CYS A  99     -19.675   9.628 -53.512  1.00  0.610          N  
ATOM   1552  CA  CYS A  99     -18.233   9.662 -53.737  1.00  0.560          C  
ATOM   1553  C   CYS A  99     -17.908   9.377 -55.204  1.00  0.530          C  
ATOM   1554  O   CYS A  99     -18.565   8.558 -55.850  1.00  0.550          O  
ATOM   1555  CB  CYS A  99     -17.547   8.659 -52.818  1.00  0.800          C  
ATOM   1556  SG  CYS A  99     -15.765   8.658 -52.921  1.00  0.800          S  
ATOM   1557  H   CYS A  99     -20.254   8.980 -54.035  1.00  0.730          H  
ATOM   1558  HA  CYS A  99     -17.866  10.659 -53.490  1.00  0.670          H  
ATOM   1559 1HB  CYS A  99     -17.822   8.872 -51.785  1.00  0.960          H  
ATOM   1560 2HB  CYS A  99     -17.899   7.669 -53.046  1.00  0.960          H  
ATOM   1561  N   SER A 100     -16.978  10.127 -55.789  1.00  0.520          N  
ATOM   1562  CA  SER A 100     -16.649   9.921 -57.204  1.00  0.520          C  
ATOM   1563  C   SER A 100     -16.017   8.570 -57.535  1.00  0.520          C  
ATOM   1564  O   SER A 100     -15.136   8.071 -56.831  1.00  0.540          O  
ATOM   1565  CB  SER A 100     -15.758  11.027 -57.723  1.00  0.730          C  
ATOM   1566  OG  SER A 100     -15.332  10.747 -59.035  1.00  0.730          O  
ATOM   1567  H   SER A 100     -16.422  10.802 -55.242  1.00  0.620          H  
ATOM   1568  HA  SER A 100     -17.581   9.985 -57.766  1.00  0.620          H  
ATOM   1569 1HB  SER A 100     -16.310  11.966 -57.709  1.00  0.870          H  
ATOM   1570 2HB  SER A 100     -14.895  11.145 -57.073  1.00  0.870          H  
ATOM   1571  HG  SER A 100     -14.906  11.556 -59.340  1.00  0.870          H  
ATOM   1572  N   SER A 101     -16.378   8.038 -58.704  1.00  0.530          N  
ATOM   1573  CA  SER A 101     -15.840   6.801 -59.287  1.00  0.540          C  
ATOM   1574  C   SER A 101     -14.408   6.956 -59.767  1.00  0.550          C  
ATOM   1575  O   SER A 101     -13.778   5.990 -60.209  1.00  0.580          O  
ATOM   1576  CB  SER A 101     -16.739   6.357 -60.412  1.00  0.750          C  
ATOM   1577  OG  SER A 101     -16.678   7.243 -61.477  1.00  0.750          O  
ATOM   1578  H   SER A 101     -17.141   8.494 -59.210  1.00  0.640          H  
ATOM   1579  HA  SER A 101     -15.807   6.021 -58.548  1.00  0.650          H  
ATOM   1580 1HB  SER A 101     -16.470   5.376 -60.737  1.00  0.900          H  
ATOM   1581 2HB  SER A 101     -17.764   6.310 -60.043  1.00  0.900          H  
ATOM   1582  HG  SER A 101     -15.876   7.008 -61.967  1.00  0.900          H  
ATOM   1583  N   LYS A 102     -13.929   8.192 -59.791  1.00  0.540          N  
ATOM   1584  CA  LYS A 102     -12.578   8.501 -60.216  1.00  0.560          C  
ATOM   1585  C   LYS A 102     -11.619   8.745 -59.038  1.00  0.540          C  
ATOM   1586  O   LYS A 102     -11.897   9.523 -58.116  1.00  0.590          O  
ATOM   1587  CB  LYS A 102     -12.601   9.735 -61.114  1.00  0.780          C  
ATOM   1588  CG  LYS A 102     -11.267  10.126 -61.692  1.00  0.780          C  
ATOM   1589  CD  LYS A 102     -11.390  11.354 -62.576  1.00  0.780          C  
ATOM   1590  CE  LYS A 102     -10.071  11.685 -63.150  1.00  0.780          C  
ATOM   1591  NZ  LYS A 102     -10.090  12.860 -64.063  1.00  0.780          N  
ATOM   1592  H   LYS A 102     -14.530   8.945 -59.455  1.00  0.650          H  
ATOM   1593  HA  LYS A 102     -12.192   7.657 -60.784  1.00  0.670          H  
ATOM   1594 1HB  LYS A 102     -13.280   9.555 -61.942  1.00  0.930          H  
ATOM   1595 2HB  LYS A 102     -12.985  10.582 -60.553  1.00  0.930          H  
ATOM   1596 1HG  LYS A 102     -10.558  10.346 -60.893  1.00  0.930          H  
ATOM   1597 2HG  LYS A 102     -10.870   9.293 -62.281  1.00  0.930          H  
ATOM   1598 1HD  LYS A 102     -12.077  11.176 -63.378  1.00  0.930          H  
ATOM   1599 2HD  LYS A 102     -11.746  12.196 -61.986  1.00  0.930          H  
ATOM   1600 1HE  LYS A 102      -9.388  11.884 -62.347  1.00  0.930          H  
ATOM   1601 2HE  LYS A 102      -9.714  10.826 -63.694  1.00  0.930          H  
ATOM   1602 1HZ  LYS A 102      -9.119  12.965 -64.396  1.00  0.930          H  
ATOM   1603 2HZ  LYS A 102     -10.699  12.697 -64.843  1.00  0.930          H  
ATOM   1604 3HZ  LYS A 102     -10.381  13.686 -63.570  1.00  0.930          H  
ATOM   1605  N   ALA A 103     -10.467   8.105 -59.093  1.00  0.490          N  
ATOM   1606  CA  ALA A 103      -9.409   8.306 -58.119  1.00  0.480          C  
ATOM   1607  C   ALA A 103      -8.382   9.277 -58.703  1.00  0.490          C  
ATOM   1608  O   ALA A 103      -7.953   9.094 -59.841  1.00  0.550          O  
ATOM   1609  CB  ALA A 103      -8.775   6.973 -57.775  1.00  0.680          C  
ATOM   1610  H   ALA A 103     -10.338   7.459 -59.869  1.00  0.590          H  
ATOM   1611  HA  ALA A 103      -9.831   8.757 -57.222  1.00  0.580          H  
ATOM   1612 1HB  ALA A 103      -7.995   7.109 -57.063  1.00  0.810          H  
ATOM   1613 2HB  ALA A 103      -9.526   6.309 -57.364  1.00  0.810          H  
ATOM   1614 3HB  ALA A 103      -8.370   6.542 -58.670  1.00  0.810          H  
ATOM   1615  N   THR A 104      -7.958  10.278 -57.923  1.00  0.480          N  
ATOM   1616  CA  THR A 104      -6.928  11.237 -58.361  1.00  0.490          C  
ATOM   1617  C   THR A 104      -5.854  11.316 -57.296  1.00  0.460          C  
ATOM   1618  O   THR A 104      -6.160  11.676 -56.155  1.00  0.470          O  
ATOM   1619  CB  THR A 104      -7.510  12.637 -58.502  1.00  0.680          C  
ATOM   1620  OG1 THR A 104      -8.042  13.027 -57.225  1.00  0.680          O  
ATOM   1621  CG2 THR A 104      -8.613  12.645 -59.542  1.00  0.680          C  
ATOM   1622  H   THR A 104      -8.366  10.396 -57.003  1.00  0.580          H  
ATOM   1623  HA  THR A 104      -6.475  10.901 -59.294  1.00  0.590          H  
ATOM   1624  HB  THR A 104      -6.723  13.332 -58.796  1.00  0.820          H  
ATOM   1625  HG1 THR A 104      -7.314  13.013 -56.562  1.00  0.820          H  
ATOM   1626 1HG2 THR A 104      -9.024  13.647 -59.632  1.00  0.820          H  
ATOM   1627 2HG2 THR A 104      -8.190  12.338 -60.488  1.00  0.820          H  
ATOM   1628 3HG2 THR A 104      -9.404  11.958 -59.255  1.00  0.820          H  
ATOM   1629  N   TYR A 105      -4.608  10.994 -57.645  1.00  0.440          N  
ATOM   1630  CA  TYR A 105      -3.571  10.920 -56.625  1.00  0.430          C  
ATOM   1631  C   TYR A 105      -2.129  10.958 -57.110  1.00  0.420          C  
ATOM   1632  O   TYR A 105      -1.858  10.893 -58.303  1.00  0.450          O  
ATOM   1633  CB  TYR A 105      -3.870   9.663 -55.834  1.00  0.610          C  
ATOM   1634  CG  TYR A 105      -3.936   8.337 -56.684  1.00  0.610          C  
ATOM   1635  CD1 TYR A 105      -2.902   7.501 -56.664  1.00  0.610          C  
ATOM   1636  CD2 TYR A 105      -5.051   8.006 -57.479  1.00  0.610          C  
ATOM   1637  CE1 TYR A 105      -2.930   6.320 -57.394  1.00  0.610          C  
ATOM   1638  CE2 TYR A 105      -5.087   6.857 -58.215  1.00  0.610          C  
ATOM   1639  CZ  TYR A 105      -4.031   6.010 -58.169  1.00  0.610          C  
ATOM   1640  OH  TYR A 105      -4.050   4.846 -58.886  1.00  0.610          O  
ATOM   1641  H   TYR A 105      -4.398  10.724 -58.612  1.00  0.530          H  
ATOM   1642  HA  TYR A 105      -3.703  11.777 -55.965  1.00  0.520          H  
ATOM   1643 1HB  TYR A 105      -3.116   9.530 -55.059  1.00  0.730          H  
ATOM   1644 2HB  TYR A 105      -4.798   9.818 -55.346  1.00  0.730          H  
ATOM   1645  HD1 TYR A 105      -2.077   7.764 -56.061  1.00  0.730          H  
ATOM   1646  HD2 TYR A 105      -5.892   8.650 -57.516  1.00  0.730          H  
ATOM   1647  HE1 TYR A 105      -2.096   5.635 -57.367  1.00  0.730          H  
ATOM   1648  HE2 TYR A 105      -5.958   6.621 -58.825  1.00  0.730          H  
ATOM   1649  HH  TYR A 105      -4.862   4.799 -59.393  1.00  0.730          H  
ATOM   1650  N   VAL A 106      -1.186  11.074 -56.176  1.00  0.420          N  
ATOM   1651  CA  VAL A 106       0.222  11.023 -56.550  1.00  0.420          C  
ATOM   1652  C   VAL A 106       0.946   9.812 -55.988  1.00  0.410          C  
ATOM   1653  O   VAL A 106       0.994   9.601 -54.775  1.00  0.460          O  
ATOM   1654  CB  VAL A 106       0.947  12.300 -56.098  1.00  0.590          C  
ATOM   1655  CG1 VAL A 106       2.443  12.210 -56.420  1.00  0.590          C  
ATOM   1656  CG2 VAL A 106       0.336  13.498 -56.831  1.00  0.590          C  
ATOM   1657  H   VAL A 106      -1.450  11.165 -55.205  1.00  0.500          H  
ATOM   1658  HA  VAL A 106       0.279  10.970 -57.631  1.00  0.500          H  
ATOM   1659  HB  VAL A 106       0.838  12.418 -55.021  1.00  0.710          H  
ATOM   1660 1HG1 VAL A 106       2.923  13.120 -56.083  1.00  0.710          H  
ATOM   1661 2HG1 VAL A 106       2.901  11.369 -55.906  1.00  0.710          H  
ATOM   1662 3HG1 VAL A 106       2.579  12.094 -57.488  1.00  0.710          H  
ATOM   1663 1HG2 VAL A 106       0.837  14.411 -56.518  1.00  0.710          H  
ATOM   1664 2HG2 VAL A 106       0.464  13.368 -57.896  1.00  0.710          H  
ATOM   1665 3HG2 VAL A 106      -0.723  13.572 -56.602  1.00  0.710          H  
ATOM   1666  N   ARG A 107       1.547   9.039 -56.887  1.00  0.430          N  
ATOM   1667  CA  ARG A 107       2.300   7.834 -56.540  1.00  0.510          C  
ATOM   1668  C   ARG A 107       3.557   7.771 -57.304  1.00  0.620          C  
ATOM   1669  O   ARG A 107       3.612   8.142 -58.466  1.00  0.630          O  
ATOM   1670  CB  ARG A 107       1.563   6.543 -56.813  1.00  0.680          C  
ATOM   1671  CG  ARG A 107       0.424   6.351 -56.003  1.00  0.680          C  
ATOM   1672  CD  ARG A 107       0.765   6.068 -54.608  1.00  0.680          C  
ATOM   1673  NE  ARG A 107      -0.390   5.819 -53.868  1.00  0.680          N  
ATOM   1674  CZ  ARG A 107      -1.138   6.803 -53.323  1.00  0.680          C  
ATOM   1675  NH1 ARG A 107      -0.842   8.078 -53.463  1.00  0.680          N  
ATOM   1676  NH2 ARG A 107      -2.170   6.539 -52.631  1.00  0.680          N  
ATOM   1677  H   ARG A 107       1.485   9.343 -57.865  1.00  0.520          H  
ATOM   1678  HA  ARG A 107       2.576   7.889 -55.493  1.00  0.610          H  
ATOM   1679 1HB  ARG A 107       1.224   6.551 -57.840  1.00  0.820          H  
ATOM   1680 2HB  ARG A 107       2.231   5.690 -56.688  1.00  0.820          H  
ATOM   1681 1HG  ARG A 107      -0.126   7.236 -56.039  1.00  0.820          H  
ATOM   1682 2HG  ARG A 107      -0.154   5.519 -56.381  1.00  0.820          H  
ATOM   1683 1HD  ARG A 107       1.383   5.169 -54.567  1.00  0.820          H  
ATOM   1684 2HD  ARG A 107       1.285   6.879 -54.130  1.00  0.820          H  
ATOM   1685  HE  ARG A 107      -0.645   4.826 -53.712  1.00  0.820          H  
ATOM   1686 1HH1 ARG A 107      -0.028   8.401 -53.987  1.00  0.820          H  
ATOM   1687 2HH1 ARG A 107      -1.418   8.760 -53.003  1.00  0.820          H  
ATOM   1688 1HH2 ARG A 107      -2.465   5.595 -52.446  1.00  0.820          H  
ATOM   1689 2HH2 ARG A 107      -2.681   7.295 -52.223  1.00  0.820          H  
ATOM   1690  N   ASN A 108       4.614   7.329 -56.651  1.00  0.800          N  
ATOM   1691  CA  ASN A 108       5.889   7.234 -57.331  1.00  0.950          C  
ATOM   1692  C   ASN A 108       6.235   8.581 -57.950  1.00  0.840          C  
ATOM   1693  O   ASN A 108       6.731   8.626 -59.073  1.00  0.980          O  
ATOM   1694  CB  ASN A 108       5.852   6.185 -58.438  1.00  1.270          C  
ATOM   1695  CG  ASN A 108       5.576   4.805 -57.973  1.00  1.270          C  
ATOM   1696  OD1 ASN A 108       6.012   4.329 -56.907  1.00  1.270          O  
ATOM   1697  ND2 ASN A 108       4.831   4.117 -58.791  1.00  1.270          N  
ATOM   1698  H   ASN A 108       4.534   7.037 -55.686  1.00  0.960          H  
ATOM   1699  HA  ASN A 108       6.669   6.986 -56.606  1.00  1.140          H  
ATOM   1700 1HB  ASN A 108       5.101   6.437 -59.179  1.00  1.520          H  
ATOM   1701 2HB  ASN A 108       6.787   6.193 -58.968  1.00  1.520          H  
ATOM   1702 1HD2 ASN A 108       4.583   3.173 -58.591  1.00  1.520          H  
ATOM   1703 2HD2 ASN A 108       4.504   4.554 -59.629  1.00  1.520          H  
ATOM   1704  N   ASN A 109       5.938   9.671 -57.234  1.00  0.720          N  
ATOM   1705  CA  ASN A 109       6.214  11.042 -57.665  1.00  0.720          C  
ATOM   1706  C   ASN A 109       5.526  11.453 -58.980  1.00  0.660          C  
ATOM   1707  O   ASN A 109       5.955  12.405 -59.643  1.00  0.800          O  
ATOM   1708  CB  ASN A 109       7.719  11.231 -57.767  1.00  1.010          C  
ATOM   1709  CG  ASN A 109       8.380  10.954 -56.447  1.00  1.010          C  
ATOM   1710  OD1 ASN A 109       9.079   9.931 -56.278  1.00  1.010          O  
ATOM   1711  ND2 ASN A 109       8.195  11.830 -55.497  1.00  1.010          N  
ATOM   1712  H   ASN A 109       5.517   9.538 -56.326  1.00  0.860          H  
ATOM   1713  HA  ASN A 109       5.839  11.718 -56.893  1.00  0.860          H  
ATOM   1714 1HB  ASN A 109       8.147  10.589 -58.539  1.00  1.210          H  
ATOM   1715 2HB  ASN A 109       7.935  12.263 -58.046  1.00  1.210          H  
ATOM   1716 1HD2 ASN A 109       8.621  11.683 -54.602  1.00  1.210          H  
ATOM   1717 2HD2 ASN A 109       7.643  12.683 -55.660  1.00  1.210          H  
ATOM   1718  N   HIS A 110       4.419  10.809 -59.335  1.00  0.570          N  
ATOM   1719  CA  HIS A 110       3.685  11.201 -60.530  1.00  0.630          C  
ATOM   1720  C   HIS A 110       2.198  11.290 -60.270  1.00  0.570          C  
ATOM   1721  O   HIS A 110       1.618  10.482 -59.538  1.00  0.580          O  
ATOM   1722  CB  HIS A 110       3.950  10.225 -61.689  1.00  0.860          C  
ATOM   1723  CG  HIS A 110       5.363  10.271 -62.281  1.00  0.860          C  
ATOM   1724  ND1 HIS A 110       6.471   9.789 -61.627  1.00  0.860          N  
ATOM   1725  CD2 HIS A 110       5.804  10.719 -63.485  1.00  0.860          C  
ATOM   1726  CE1 HIS A 110       7.535   9.953 -62.386  1.00  0.860          C  
ATOM   1727  NE2 HIS A 110       7.157  10.495 -63.535  1.00  0.860          N  
ATOM   1728  H   HIS A 110       4.109   9.990 -58.811  1.00  0.680          H  
ATOM   1729  HA  HIS A 110       4.015  12.186 -60.853  1.00  0.760          H  
ATOM   1730 1HB  HIS A 110       3.778   9.211 -61.327  1.00  1.030          H  
ATOM   1731 2HB  HIS A 110       3.233  10.407 -62.490  1.00  1.030          H  
ATOM   1732  HD1 HIS A 110       6.477   9.258 -60.757  1.00  1.030          H  
ATOM   1733  HD2 HIS A 110       5.297  11.167 -64.338  1.00  1.030          H  
ATOM   1734  HE1 HIS A 110       8.506   9.633 -62.041  1.00  1.030          H  
ATOM   1735  N   LYS A 111       1.560  12.263 -60.911  1.00  0.570          N  
ATOM   1736  CA  LYS A 111       0.125  12.394 -60.767  1.00  0.550          C  
ATOM   1737  C   LYS A 111      -0.553  11.406 -61.677  1.00  0.590          C  
ATOM   1738  O   LYS A 111      -0.313  11.383 -62.886  1.00  0.790          O  
ATOM   1739  CB  LYS A 111      -0.343  13.816 -61.063  1.00  0.780          C  
ATOM   1740  CG  LYS A 111      -1.837  14.027 -60.825  1.00  0.780          C  
ATOM   1741  CD  LYS A 111      -2.257  15.471 -61.082  1.00  0.780          C  
ATOM   1742  CE  LYS A 111      -3.762  15.648 -60.883  1.00  0.780          C  
ATOM   1743  NZ  LYS A 111      -4.202  17.046 -61.150  1.00  0.780          N  
ATOM   1744  H   LYS A 111       2.075  12.908 -61.498  1.00  0.680          H  
ATOM   1745  HA  LYS A 111      -0.158  12.140 -59.749  1.00  0.660          H  
ATOM   1746 1HB  LYS A 111       0.204  14.517 -60.431  1.00  0.930          H  
ATOM   1747 2HB  LYS A 111      -0.126  14.064 -62.101  1.00  0.930          H  
ATOM   1748 1HG  LYS A 111      -2.412  13.371 -61.487  1.00  0.930          H  
ATOM   1749 2HG  LYS A 111      -2.073  13.759 -59.791  1.00  0.930          H  
ATOM   1750 1HD  LYS A 111      -1.725  16.136 -60.400  1.00  0.930          H  
ATOM   1751 2HD  LYS A 111      -2.001  15.745 -62.106  1.00  0.930          H  
ATOM   1752 1HE  LYS A 111      -4.294  14.974 -61.561  1.00  0.930          H  
ATOM   1753 2HE  LYS A 111      -4.018  15.387 -59.856  1.00  0.930          H  
ATOM   1754 1HZ  LYS A 111      -5.202  17.114 -61.009  1.00  0.930          H  
ATOM   1755 2HZ  LYS A 111      -3.729  17.681 -60.522  1.00  0.930          H  
ATOM   1756 3HZ  LYS A 111      -3.983  17.290 -62.106  1.00  0.930          H  
ATOM   1757  N   VAL A 112      -1.361  10.565 -61.071  1.00  0.500          N  
ATOM   1758  CA  VAL A 112      -2.060   9.523 -61.770  1.00  0.560          C  
ATOM   1759  C   VAL A 112      -3.539   9.500 -61.413  1.00  0.510          C  
ATOM   1760  O   VAL A 112      -3.970  10.011 -60.370  1.00  0.500          O  
ATOM   1761  CB  VAL A 112      -1.361   8.187 -61.489  1.00  0.760          C  
ATOM   1762  CG1 VAL A 112       0.096   8.247 -62.034  1.00  0.760          C  
ATOM   1763  CG2 VAL A 112      -1.354   7.935 -59.981  1.00  0.760          C  
ATOM   1764  H   VAL A 112      -1.495  10.674 -60.066  1.00  0.600          H  
ATOM   1765  HA  VAL A 112      -1.978   9.722 -62.838  1.00  0.670          H  
ATOM   1766  HB  VAL A 112      -1.890   7.389 -62.002  1.00  0.910          H  
ATOM   1767 1HG1 VAL A 112       0.600   7.346 -61.852  1.00  0.910          H  
ATOM   1768 2HG1 VAL A 112       0.072   8.440 -63.108  1.00  0.910          H  
ATOM   1769 3HG1 VAL A 112       0.647   9.031 -61.542  1.00  0.910          H  
ATOM   1770 1HG2 VAL A 112      -0.873   6.991 -59.768  1.00  0.910          H  
ATOM   1771 2HG2 VAL A 112      -0.818   8.734 -59.467  1.00  0.910          H  
ATOM   1772 3HG2 VAL A 112      -2.373   7.911 -59.632  1.00  0.910          H  
ATOM   1773  N   GLU A 113      -4.315   8.894 -62.288  1.00  0.520          N  
ATOM   1774  CA  GLU A 113      -5.743   8.789 -62.082  1.00  0.540          C  
ATOM   1775  C   GLU A 113      -6.227   7.381 -62.379  1.00  0.530          C  
ATOM   1776  O   GLU A 113      -5.585   6.654 -63.126  1.00  0.590          O  
ATOM   1777  CB  GLU A 113      -6.460   9.833 -62.962  1.00  0.750          C  
ATOM   1778  CG  GLU A 113      -6.025  11.316 -62.655  1.00  0.750          C  
ATOM   1779  CD  GLU A 113      -6.747  12.389 -63.441  1.00  0.750          C  
ATOM   1780  OE1 GLU A 113      -7.501  12.060 -64.324  1.00  0.750          O  
ATOM   1781  OE2 GLU A 113      -6.585  13.543 -63.126  1.00  0.750          O  
ATOM   1782  H   GLU A 113      -3.880   8.529 -63.140  1.00  0.620          H  
ATOM   1783  HA  GLU A 113      -5.949   9.003 -61.040  1.00  0.650          H  
ATOM   1784 1HB  GLU A 113      -6.267   9.622 -64.014  1.00  0.900          H  
ATOM   1785 2HB  GLU A 113      -7.537   9.756 -62.801  1.00  0.900          H  
ATOM   1786 1HG  GLU A 113      -6.162  11.503 -61.596  1.00  0.900          H  
ATOM   1787 2HG  GLU A 113      -4.965  11.414 -62.869  1.00  0.900          H  
ATOM   1788  N   ALA A 114      -7.354   6.992 -61.800  1.00  0.510          N  
ATOM   1789  CA  ALA A 114      -7.926   5.679 -62.098  1.00  0.520          C  
ATOM   1790  C   ALA A 114      -9.445   5.750 -62.124  1.00  0.510          C  
ATOM   1791  O   ALA A 114     -10.074   6.439 -61.324  1.00  0.470          O  
ATOM   1792  CB  ALA A 114      -7.439   4.656 -61.083  1.00  0.720          C  
ATOM   1793  H   ALA A 114      -7.802   7.653 -61.157  1.00  0.610          H  
ATOM   1794  HA  ALA A 114      -7.595   5.380 -63.092  1.00  0.620          H  
ATOM   1795 1HB  ALA A 114      -7.837   3.686 -61.319  1.00  0.870          H  
ATOM   1796 2HB  ALA A 114      -6.351   4.616 -61.115  1.00  0.870          H  
ATOM   1797 3HB  ALA A 114      -7.762   4.937 -60.097  1.00  0.870          H  
ATOM   1798  N   PHE A 115     -10.052   4.997 -63.031  1.00  0.560          N  
ATOM   1799  CA  PHE A 115     -11.501   5.039 -63.173  1.00  0.570          C  
ATOM   1800  C   PHE A 115     -12.186   3.717 -62.891  1.00  0.560          C  
ATOM   1801  O   PHE A 115     -11.858   2.701 -63.502  1.00  0.560          O  
ATOM   1802  CB  PHE A 115     -11.809   5.417 -64.617  1.00  0.790          C  
ATOM   1803  CG  PHE A 115     -11.292   6.762 -65.030  1.00  0.790          C  
ATOM   1804  CD1 PHE A 115      -9.949   6.906 -65.408  1.00  0.790          C  
ATOM   1805  CD2 PHE A 115     -12.113   7.873 -65.087  1.00  0.790          C  
ATOM   1806  CE1 PHE A 115      -9.460   8.107 -65.803  1.00  0.790          C  
ATOM   1807  CE2 PHE A 115     -11.595   9.086 -65.508  1.00  0.790          C  
ATOM   1808  CZ  PHE A 115     -10.267   9.191 -65.861  1.00  0.790          C  
ATOM   1809  H   PHE A 115      -9.494   4.442 -63.674  1.00  0.670          H  
ATOM   1810  HA  PHE A 115     -11.906   5.789 -62.492  1.00  0.680          H  
ATOM   1811 1HB  PHE A 115     -11.375   4.679 -65.277  1.00  0.950          H  
ATOM   1812 2HB  PHE A 115     -12.892   5.400 -64.773  1.00  0.950          H  
ATOM   1813  HD1 PHE A 115      -9.279   6.044 -65.386  1.00  0.950          H  
ATOM   1814  HD2 PHE A 115     -13.173   7.778 -64.810  1.00  0.950          H  
ATOM   1815  HE1 PHE A 115      -8.423   8.196 -66.078  1.00  0.950          H  
ATOM   1816  HE2 PHE A 115     -12.222   9.958 -65.567  1.00  0.950          H  
ATOM   1817  HZ  PHE A 115      -9.856  10.144 -66.192  1.00  0.950          H  
ATOM   1818  N   ASN A 116     -13.196   3.734 -62.032  1.00  0.580          N  
ATOM   1819  CA  ASN A 116     -13.950   2.522 -61.772  1.00  0.590          C  
ATOM   1820  C   ASN A 116     -14.518   2.014 -63.097  1.00  0.620          C  
ATOM   1821  O   ASN A 116     -15.145   2.787 -63.835  1.00  0.670          O  
ATOM   1822  CB  ASN A 116     -15.106   2.789 -60.819  1.00  0.820          C  
ATOM   1823  CG  ASN A 116     -15.739   1.553 -60.303  1.00  0.820          C  
ATOM   1824  OD1 ASN A 116     -15.038   0.652 -59.826  1.00  0.820          O  
ATOM   1825  ND2 ASN A 116     -17.043   1.481 -60.373  1.00  0.820          N  
ATOM   1826  H   ASN A 116     -13.409   4.593 -61.511  1.00  0.700          H  
ATOM   1827  HA  ASN A 116     -13.284   1.761 -61.372  1.00  0.710          H  
ATOM   1828 1HB  ASN A 116     -14.815   3.421 -60.003  1.00  0.990          H  
ATOM   1829 2HB  ASN A 116     -15.866   3.319 -61.372  1.00  0.990          H  
ATOM   1830 1HD2 ASN A 116     -17.519   0.662 -60.043  1.00  0.990          H  
ATOM   1831 2HD2 ASN A 116     -17.568   2.236 -60.768  1.00  0.990          H  
ATOM   1832  N   GLU A 117     -14.285   0.729 -63.395  1.00  0.610          N  
ATOM   1833  CA  GLU A 117     -14.749   0.007 -64.585  1.00  0.650          C  
ATOM   1834  C   GLU A 117     -14.267   0.625 -65.888  1.00  0.710          C  
ATOM   1835  O   GLU A 117     -14.808   0.333 -66.954  1.00  0.910          O  
ATOM   1836  CB  GLU A 117     -16.295  -0.073 -64.613  1.00  0.890          C  
ATOM   1837  CG  GLU A 117     -16.937  -0.798 -63.413  1.00  0.890          C  
ATOM   1838  CD  GLU A 117     -18.488  -0.923 -63.452  1.00  0.890          C  
ATOM   1839  OE1 GLU A 117     -19.104  -0.680 -64.484  1.00  0.890          O  
ATOM   1840  OE2 GLU A 117     -19.040  -1.255 -62.425  1.00  0.890          O  
ATOM   1841  H   GLU A 117     -13.691   0.183 -62.770  1.00  0.730          H  
ATOM   1842  HA  GLU A 117     -14.347  -1.001 -64.534  1.00  0.780          H  
ATOM   1843 1HB  GLU A 117     -16.711   0.930 -64.660  1.00  1.070          H  
ATOM   1844 2HB  GLU A 117     -16.608  -0.596 -65.515  1.00  1.070          H  
ATOM   1845 1HG  GLU A 117     -16.530  -1.791 -63.376  1.00  1.070          H  
ATOM   1846 2HG  GLU A 117     -16.641  -0.292 -62.507  1.00  1.070          H  
ATOM   1847  N   ASP A 118     -13.224   1.453 -65.807  1.00  0.630          N  
ATOM   1848  CA  ASP A 118     -12.629   2.121 -66.947  1.00  0.700          C  
ATOM   1849  C   ASP A 118     -13.678   2.952 -67.706  1.00  0.710          C  
ATOM   1850  O   ASP A 118     -13.620   3.078 -68.932  1.00  0.790          O  
ATOM   1851  CB  ASP A 118     -11.975   1.051 -67.839  1.00  0.950          C  
ATOM   1852  CG  ASP A 118     -10.864   0.285 -67.042  1.00  0.950          C  
ATOM   1853  OD1 ASP A 118      -9.913   0.912 -66.607  1.00  0.950          O  
ATOM   1854  OD2 ASP A 118     -11.020  -0.905 -66.805  1.00  0.950          O  
ATOM   1855  H   ASP A 118     -12.832   1.660 -64.884  1.00  0.760          H  
ATOM   1856  HA  ASP A 118     -11.854   2.792 -66.581  1.00  0.840          H  
ATOM   1857 1HB  ASP A 118     -12.717   0.344 -68.203  1.00  1.140          H  
ATOM   1858 2HB  ASP A 118     -11.524   1.529 -68.710  1.00  1.140          H  
ATOM   1859  N   LYS A 119     -14.620   3.556 -66.963  1.00  0.750          N  
ATOM   1860  CA  LYS A 119     -15.692   4.389 -67.512  1.00  0.790          C  
ATOM   1861  C   LYS A 119     -15.581   5.855 -67.118  1.00  0.710          C  
ATOM   1862  O   LYS A 119     -14.806   6.225 -66.242  1.00  0.660          O  
ATOM   1863  CB  LYS A 119     -17.045   3.828 -67.076  1.00  1.090          C  
ATOM   1864  CG  LYS A 119     -17.364   2.479 -67.678  1.00  1.090          C  
ATOM   1865  CD  LYS A 119     -18.652   1.894 -67.144  1.00  1.090          C  
ATOM   1866  CE  LYS A 119     -18.935   0.538 -67.779  1.00  1.090          C  
ATOM   1867  NZ  LYS A 119     -20.105  -0.135 -67.154  1.00  1.090          N  
ATOM   1868  H   LYS A 119     -14.635   3.416 -65.944  1.00  0.900          H  
ATOM   1869  HA  LYS A 119     -15.635   4.336 -68.598  1.00  0.950          H  
ATOM   1870 1HB  LYS A 119     -17.048   3.711 -65.988  1.00  1.310          H  
ATOM   1871 2HB  LYS A 119     -17.840   4.526 -67.332  1.00  1.310          H  
ATOM   1872 1HG  LYS A 119     -17.429   2.572 -68.761  1.00  1.310          H  
ATOM   1873 2HG  LYS A 119     -16.571   1.806 -67.453  1.00  1.310          H  
ATOM   1874 1HD  LYS A 119     -18.575   1.761 -66.061  1.00  1.310          H  
ATOM   1875 2HD  LYS A 119     -19.479   2.568 -67.354  1.00  1.310          H  
ATOM   1876 1HE  LYS A 119     -19.134   0.682 -68.837  1.00  1.310          H  
ATOM   1877 2HE  LYS A 119     -18.057  -0.104 -67.667  1.00  1.310          H  
ATOM   1878 1HZ  LYS A 119     -20.262  -1.025 -67.597  1.00  1.310          H  
ATOM   1879 2HZ  LYS A 119     -19.894  -0.291 -66.146  1.00  1.310          H  
ATOM   1880 3HZ  LYS A 119     -20.928   0.437 -67.247  1.00  1.310          H  
ATOM   1881  N   ASN A 120     -16.371   6.693 -67.787  1.00  0.720          N  
ATOM   1882  CA  ASN A 120     -16.418   8.113 -67.478  1.00  0.680          C  
ATOM   1883  C   ASN A 120     -16.859   8.281 -66.017  1.00  0.630          C  
ATOM   1884  O   ASN A 120     -17.700   7.504 -65.563  1.00  0.640          O  
ATOM   1885  CB  ASN A 120     -17.368   8.830 -68.407  1.00  0.970          C  
ATOM   1886  CG  ASN A 120     -16.859   8.882 -69.810  1.00  0.970          C  
ATOM   1887  OD1 ASN A 120     -15.648   8.860 -70.056  1.00  0.970          O  
ATOM   1888  ND2 ASN A 120     -17.763   8.943 -70.747  1.00  0.970          N  
ATOM   1889  H   ASN A 120     -16.962   6.324 -68.520  1.00  0.860          H  
ATOM   1890  HA  ASN A 120     -15.424   8.501 -67.632  1.00  0.820          H  
ATOM   1891 1HB  ASN A 120     -18.334   8.322 -68.400  1.00  1.160          H  
ATOM   1892 2HB  ASN A 120     -17.535   9.846 -68.053  1.00  1.160          H  
ATOM   1893 1HD2 ASN A 120     -17.485   8.978 -71.707  1.00  1.160          H  
ATOM   1894 2HD2 ASN A 120     -18.735   8.957 -70.508  1.00  1.160          H  
ATOM   1895  N   PRO A 121     -16.331   9.271 -65.263  1.00  0.600          N  
ATOM   1896  CA  PRO A 121     -16.649   9.537 -63.868  1.00  0.580          C  
ATOM   1897  C   PRO A 121     -18.129   9.723 -63.571  1.00  0.590          C  
ATOM   1898  O   PRO A 121     -18.830  10.414 -64.318  1.00  0.620          O  
ATOM   1899  CB  PRO A 121     -15.927  10.864 -63.619  1.00  0.870          C  
ATOM   1900  CG  PRO A 121     -14.800  10.866 -64.579  1.00  0.870          C  
ATOM   1901  CD  PRO A 121     -15.333  10.207 -65.825  1.00  0.870          C  
ATOM   1902  HA  PRO A 121     -16.219   8.742 -63.255  1.00  0.700          H  
ATOM   1903 1HB  PRO A 121     -16.624  11.706 -63.772  1.00  1.040          H  
ATOM   1904 2HB  PRO A 121     -15.596  10.917 -62.568  1.00  1.040          H  
ATOM   1905 1HG  PRO A 121     -14.423  11.888 -64.742  1.00  1.040          H  
ATOM   1906 2HG  PRO A 121     -13.993  10.288 -64.146  1.00  1.040          H  
ATOM   1907 1HD  PRO A 121     -15.805  10.934 -66.502  1.00  1.040          H  
ATOM   1908 2HD  PRO A 121     -14.482   9.698 -66.270  1.00  1.040          H  
ATOM   1909  N   GLN A 122     -18.557   9.141 -62.448  1.00  0.590          N  
ATOM   1910  CA  GLN A 122     -19.914   9.214 -61.894  1.00  0.620          C  
ATOM   1911  C   GLN A 122     -19.859   9.368 -60.368  1.00  0.600          C  
ATOM   1912  O   GLN A 122     -18.908   8.909 -59.732  1.00  0.580          O  
ATOM   1913  CB  GLN A 122     -20.724   7.955 -62.252  1.00  0.860          C  
ATOM   1914  CG  GLN A 122     -20.979   7.757 -63.748  1.00  0.860          C  
ATOM   1915  CD  GLN A 122     -22.011   8.727 -64.303  1.00  0.860          C  
ATOM   1916  OE1 GLN A 122     -23.214   8.439 -64.296  1.00  0.860          O  
ATOM   1917  NE2 GLN A 122     -21.559   9.886 -64.757  1.00  0.860          N  
ATOM   1918  H   GLN A 122     -17.881   8.567 -61.951  1.00  0.710          H  
ATOM   1919  HA  GLN A 122     -20.411  10.093 -62.292  1.00  0.740          H  
ATOM   1920 1HB  GLN A 122     -20.195   7.075 -61.886  1.00  1.030          H  
ATOM   1921 2HB  GLN A 122     -21.689   7.988 -61.746  1.00  1.030          H  
ATOM   1922 1HG  GLN A 122     -20.054   7.882 -64.304  1.00  1.030          H  
ATOM   1923 2HG  GLN A 122     -21.356   6.747 -63.897  1.00  1.030          H  
ATOM   1924 1HE2 GLN A 122     -22.187  10.565 -65.129  1.00  1.030          H  
ATOM   1925 2HE2 GLN A 122     -20.557  10.094 -64.706  1.00  1.030          H  
ATOM   1926  N   ASP A 123     -20.878   9.995 -59.777  1.00  0.620          N  
ATOM   1927  CA  ASP A 123     -20.973  10.103 -58.311  1.00  0.600          C  
ATOM   1928  C   ASP A 123     -21.750   8.909 -57.754  1.00  0.610          C  
ATOM   1929  O   ASP A 123     -22.940   8.749 -58.041  1.00  0.630          O  
ATOM   1930  CB  ASP A 123     -21.663  11.401 -57.917  1.00  0.850          C  
ATOM   1931  CG  ASP A 123     -20.860  12.651 -58.234  1.00  0.850          C  
ATOM   1932  OD1 ASP A 123     -19.656  12.590 -58.332  1.00  0.850          O  
ATOM   1933  OD2 ASP A 123     -21.480  13.671 -58.388  1.00  0.850          O  
ATOM   1934  H   ASP A 123     -21.615  10.388 -60.347  1.00  0.740          H  
ATOM   1935  HA  ASP A 123     -19.970  10.087 -57.883  1.00  0.720          H  
ATOM   1936 1HB  ASP A 123     -22.631  11.465 -58.411  1.00  1.020          H  
ATOM   1937 2HB  ASP A 123     -21.840  11.388 -56.854  1.00  1.020          H  
ATOM   1938  N   MET A 124     -21.084   8.058 -56.983  1.00  0.600          N  
ATOM   1939  CA  MET A 124     -21.676   6.833 -56.483  1.00  0.610          C  
ATOM   1940  C   MET A 124     -22.197   7.058 -55.066  1.00  0.620          C  
ATOM   1941  O   MET A 124     -21.536   7.734 -54.283  1.00  0.670          O  
ATOM   1942  CB  MET A 124     -20.589   5.774 -56.420  1.00  0.850          C  
ATOM   1943  CG  MET A 124     -19.863   5.522 -57.727  1.00  0.850          C  
ATOM   1944  SD  MET A 124     -18.496   4.316 -57.575  1.00  0.850          S  
ATOM   1945  CE  MET A 124     -17.311   5.199 -56.510  1.00  0.850          C  
ATOM   1946  H   MET A 124     -20.112   8.260 -56.742  1.00  0.720          H  
ATOM   1947  HA  MET A 124     -22.475   6.539 -57.156  1.00  0.730          H  
ATOM   1948 1HB  MET A 124     -19.861   6.099 -55.699  1.00  1.020          H  
ATOM   1949 2HB  MET A 124     -21.014   4.833 -56.074  1.00  1.020          H  
ATOM   1950 1HG  MET A 124     -20.567   5.163 -58.472  1.00  1.020          H  
ATOM   1951 2HG  MET A 124     -19.442   6.467 -58.089  1.00  1.020          H  
ATOM   1952 1HE  MET A 124     -16.403   4.601 -56.378  1.00  1.020          H  
ATOM   1953 2HE  MET A 124     -17.082   6.128 -56.916  1.00  1.020          H  
ATOM   1954 3HE  MET A 124     -17.725   5.399 -55.583  1.00  1.020          H  
ATOM   1955  N   PRO A 125     -23.348   6.515 -54.669  1.00  0.640          N  
ATOM   1956  CA  PRO A 125     -23.872   6.639 -53.323  1.00  0.640          C  
ATOM   1957  C   PRO A 125     -23.050   5.822 -52.351  1.00  0.620          C  
ATOM   1958  O   PRO A 125     -22.575   4.745 -52.712  1.00  0.650          O  
ATOM   1959  CB  PRO A 125     -25.284   6.064 -53.465  1.00  0.960          C  
ATOM   1960  CG  PRO A 125     -25.182   5.086 -54.630  1.00  0.960          C  
ATOM   1961  CD  PRO A 125     -24.160   5.701 -55.580  1.00  0.960          C  
ATOM   1962  HA  PRO A 125     -23.897   7.693 -53.018  1.00  0.770          H  
ATOM   1963 1HB  PRO A 125     -25.573   5.572 -52.520  1.00  1.150          H  
ATOM   1964 2HB  PRO A 125     -26.005   6.876 -53.637  1.00  1.150          H  
ATOM   1965 1HG  PRO A 125     -24.862   4.095 -54.258  1.00  1.150          H  
ATOM   1966 2HG  PRO A 125     -26.170   4.945 -55.096  1.00  1.150          H  
ATOM   1967 1HD  PRO A 125     -23.559   4.891 -56.023  1.00  1.150          H  
ATOM   1968 2HD  PRO A 125     -24.653   6.333 -56.339  1.00  1.150          H  
ATOM   1969  N   LEU A 126     -22.971   6.278 -51.110  1.00  0.610          N  
ATOM   1970  CA  LEU A 126     -22.323   5.524 -50.049  1.00  0.610          C  
ATOM   1971  C   LEU A 126     -23.302   4.593 -49.354  1.00  0.610          C  
ATOM   1972  O   LEU A 126     -24.391   4.987 -48.938  1.00  0.660          O  
ATOM   1973  CB  LEU A 126     -21.669   6.517 -49.091  1.00  0.850          C  
ATOM   1974  CG  LEU A 126     -20.501   7.302 -49.718  1.00  0.850          C  
ATOM   1975  CD1 LEU A 126     -20.114   8.439 -48.844  1.00  0.850          C  
ATOM   1976  CD2 LEU A 126     -19.303   6.350 -49.870  1.00  0.850          C  
ATOM   1977  H   LEU A 126     -23.348   7.204 -50.888  1.00  0.730          H  
ATOM   1978  HA  LEU A 126     -21.571   4.888 -50.499  1.00  0.730          H  
ATOM   1979 1HB  LEU A 126     -22.423   7.235 -48.762  1.00  1.020          H  
ATOM   1980 2HB  LEU A 126     -21.303   5.991 -48.231  1.00  1.020          H  
ATOM   1981  HG  LEU A 126     -20.797   7.693 -50.695  1.00  1.020          H  
ATOM   1982 1HD1 LEU A 126     -19.287   8.966 -49.306  1.00  1.020          H  
ATOM   1983 2HD1 LEU A 126     -20.948   9.113 -48.727  1.00  1.020          H  
ATOM   1984 3HD1 LEU A 126     -19.818   8.074 -47.879  1.00  1.020          H  
ATOM   1985 1HD2 LEU A 126     -18.462   6.881 -50.313  1.00  1.020          H  
ATOM   1986 2HD2 LEU A 126     -19.020   5.959 -48.897  1.00  1.020          H  
ATOM   1987 3HD2 LEU A 126     -19.561   5.538 -50.488  1.00  1.020          H  
ATOM   1988  N   ILE A 127     -22.881   3.349 -49.234  1.00  0.610          N  
ATOM   1989  CA  ILE A 127     -23.639   2.241 -48.696  1.00  0.630          C  
ATOM   1990  C   ILE A 127     -23.025   1.782 -47.389  1.00  0.590          C  
ATOM   1991  O   ILE A 127     -21.812   1.667 -47.291  1.00  0.540          O  
ATOM   1992  CB  ILE A 127     -23.573   1.089 -49.725  1.00  0.870          C  
ATOM   1993  CG1 ILE A 127     -24.157   1.577 -51.083  1.00  0.870          C  
ATOM   1994  CG2 ILE A 127     -24.333  -0.145 -49.206  1.00  0.870          C  
ATOM   1995  CD1 ILE A 127     -23.845   0.671 -52.251  1.00  0.870          C  
ATOM   1996  H   ILE A 127     -21.963   3.129 -49.613  1.00  0.730          H  
ATOM   1997  HA  ILE A 127     -24.667   2.552 -48.528  1.00  0.760          H  
ATOM   1998  HB  ILE A 127     -22.530   0.824 -49.897  1.00  1.050          H  
ATOM   1999 1HG1 ILE A 127     -25.234   1.674 -50.989  1.00  1.050          H  
ATOM   2000 2HG1 ILE A 127     -23.740   2.553 -51.327  1.00  1.050          H  
ATOM   2001 1HG2 ILE A 127     -24.270  -0.952 -49.924  1.00  1.050          H  
ATOM   2002 2HG2 ILE A 127     -23.897  -0.484 -48.278  1.00  1.050          H  
ATOM   2003 3HG2 ILE A 127     -25.379   0.112 -49.041  1.00  1.050          H  
ATOM   2004 1HD1 ILE A 127     -24.276   1.097 -53.157  1.00  1.050          H  
ATOM   2005 2HD1 ILE A 127     -22.756   0.599 -52.369  1.00  1.050          H  
ATOM   2006 3HD1 ILE A 127     -24.254  -0.317 -52.095  1.00  1.050          H  
ATOM   2007  N   ALA A 128     -23.822   1.607 -46.344  1.00  0.630          N  
ATOM   2008  CA  ALA A 128     -23.224   1.145 -45.091  1.00  0.610          C  
ATOM   2009  C   ALA A 128     -22.580  -0.221 -45.301  1.00  0.590          C  
ATOM   2010  O   ALA A 128     -23.126  -1.061 -46.026  1.00  0.630          O  
ATOM   2011  CB  ALA A 128     -24.262   1.076 -43.991  1.00  0.860          C  
ATOM   2012  H   ALA A 128     -24.820   1.746 -46.428  1.00  0.760          H  
ATOM   2013  HA  ALA A 128     -22.440   1.838 -44.795  1.00  0.730          H  
ATOM   2014 1HB  ALA A 128     -23.781   0.737 -43.072  1.00  1.030          H  
ATOM   2015 2HB  ALA A 128     -24.692   2.067 -43.832  1.00  1.030          H  
ATOM   2016 3HB  ALA A 128     -25.044   0.376 -44.271  1.00  1.030          H  
ATOM   2017  N   SER A 129     -21.450  -0.446 -44.637  1.00  0.560          N  
ATOM   2018  CA  SER A 129     -20.720  -1.704 -44.734  1.00  0.590          C  
ATOM   2019  C   SER A 129     -21.501  -2.822 -44.070  1.00  0.690          C  
ATOM   2020  O   SER A 129     -22.429  -2.582 -43.288  1.00  0.740          O  
ATOM   2021  CB  SER A 129     -19.353  -1.561 -44.098  1.00  0.810          C  
ATOM   2022  OG  SER A 129     -19.448  -1.434 -42.709  1.00  0.810          O  
ATOM   2023  H   SER A 129     -21.055   0.296 -44.059  1.00  0.670          H  
ATOM   2024  HA  SER A 129     -20.583  -1.955 -45.781  1.00  0.710          H  
ATOM   2025 1HB  SER A 129     -18.732  -2.410 -44.357  1.00  0.980          H  
ATOM   2026 2HB  SER A 129     -18.883  -0.679 -44.505  1.00  0.980          H  
ATOM   2027  HG  SER A 129     -18.570  -1.211 -42.398  1.00  0.980          H  
ATOM   2028  N   LYS A 130     -21.146  -4.067 -44.392  1.00  0.780          N  
ATOM   2029  CA  LYS A 130     -21.831  -5.197 -43.788  1.00  0.920          C  
ATOM   2030  C   LYS A 130     -21.642  -5.166 -42.292  1.00  0.910          C  
ATOM   2031  O   LYS A 130     -20.533  -4.952 -41.800  1.00  0.800          O  
ATOM   2032  CB  LYS A 130     -21.351  -6.522 -44.374  1.00  1.230          C  
ATOM   2033  CG  LYS A 130     -22.062  -7.772 -43.859  1.00  1.230          C  
ATOM   2034  CD  LYS A 130     -21.518  -9.012 -44.557  1.00  1.230          C  
ATOM   2035  CE  LYS A 130     -22.059 -10.299 -43.962  1.00  1.230          C  
ATOM   2036  NZ  LYS A 130     -21.469 -11.490 -44.638  1.00  1.230          N  
ATOM   2037  H   LYS A 130     -20.364  -4.224 -45.034  1.00  0.940          H  
ATOM   2038  HA  LYS A 130     -22.898  -5.101 -43.990  1.00  1.100          H  
ATOM   2039 1HB  LYS A 130     -21.424  -6.496 -45.460  1.00  1.480          H  
ATOM   2040 2HB  LYS A 130     -20.334  -6.660 -44.129  1.00  1.480          H  
ATOM   2041 1HG  LYS A 130     -21.898  -7.879 -42.782  1.00  1.480          H  
ATOM   2042 2HG  LYS A 130     -23.131  -7.692 -44.042  1.00  1.480          H  
ATOM   2043 1HD  LYS A 130     -21.765  -8.976 -45.619  1.00  1.480          H  
ATOM   2044 2HD  LYS A 130     -20.436  -9.022 -44.456  1.00  1.480          H  
ATOM   2045 1HE  LYS A 130     -21.796 -10.327 -42.906  1.00  1.480          H  
ATOM   2046 2HE  LYS A 130     -23.143 -10.332 -44.057  1.00  1.480          H  
ATOM   2047 1HZ  LYS A 130     -21.812 -12.340 -44.212  1.00  1.480          H  
ATOM   2048 2HZ  LYS A 130     -21.703 -11.486 -45.618  1.00  1.480          H  
ATOM   2049 3HZ  LYS A 130     -20.463 -11.434 -44.539  1.00  1.480          H  
ATOM   2050  N   TYR A 131     -22.725  -5.373 -41.560  1.00  1.080          N  
ATOM   2051  CA  TYR A 131     -22.595  -5.397 -40.132  1.00  1.150          C  
ATOM   2052  C   TYR A 131     -21.937  -6.660 -39.675  1.00  1.130          C  
ATOM   2053  O   TYR A 131     -22.338  -7.765 -40.035  1.00  1.160          O  
ATOM   2054  CB  TYR A 131     -23.936  -5.270 -39.420  1.00  1.580          C  
ATOM   2055  CG  TYR A 131     -23.753  -5.357 -37.924  1.00  1.580          C  
ATOM   2056  CD1 TYR A 131     -23.289  -4.263 -37.216  1.00  1.580          C  
ATOM   2057  CD2 TYR A 131     -24.011  -6.552 -37.264  1.00  1.580          C  
ATOM   2058  CE1 TYR A 131     -23.088  -4.361 -35.859  1.00  1.580          C  
ATOM   2059  CE2 TYR A 131     -23.808  -6.648 -35.910  1.00  1.580          C  
ATOM   2060  CZ  TYR A 131     -23.350  -5.559 -35.206  1.00  1.580          C  
ATOM   2061  OH  TYR A 131     -23.146  -5.657 -33.850  1.00  1.580          O  
ATOM   2062  H   TYR A 131     -23.619  -5.519 -42.003  1.00  1.300          H  
ATOM   2063  HA  TYR A 131     -21.957  -4.565 -39.830  1.00  1.380          H  
ATOM   2064 1HB  TYR A 131     -24.401  -4.315 -39.663  1.00  1.900          H  
ATOM   2065 2HB  TYR A 131     -24.606  -6.068 -39.738  1.00  1.900          H  
ATOM   2066  HD1 TYR A 131     -23.078  -3.327 -37.732  1.00  1.900          H  
ATOM   2067  HD2 TYR A 131     -24.368  -7.418 -37.825  1.00  1.900          H  
ATOM   2068  HE1 TYR A 131     -22.720  -3.501 -35.301  1.00  1.900          H  
ATOM   2069  HE2 TYR A 131     -24.008  -7.587 -35.394  1.00  1.900          H  
ATOM   2070  HH  TYR A 131     -22.867  -4.805 -33.506  1.00  1.900          H  
ATOM   2071  N   ASN A 132     -20.949  -6.484 -38.866  1.00  1.120          N  
ATOM   2072  CA  ASN A 132     -20.248  -7.543 -38.244  1.00  1.130          C  
ATOM   2073  C   ASN A 132     -19.288  -6.815 -37.406  1.00  1.230          C  
ATOM   2074  O   ASN A 132     -19.054  -5.641 -37.637  1.00  1.330          O  
ATOM   2075  CB  ASN A 132     -19.587  -8.428 -39.308  1.00  1.580          C  
ATOM   2076  CG  ASN A 132     -18.708  -7.649 -40.270  1.00  1.580          C  
ATOM   2077  OD1 ASN A 132     -17.726  -7.023 -39.881  1.00  1.580          O  
ATOM   2078  ND2 ASN A 132     -19.052  -7.681 -41.526  1.00  1.580          N  
ATOM   2079  H   ASN A 132     -20.653  -5.537 -38.662  1.00  1.340          H  
ATOM   2080  HA  ASN A 132     -20.920  -8.120 -37.608  1.00  1.360          H  
ATOM   2081 1HB  ASN A 132     -18.940  -9.144 -38.842  1.00  1.890          H  
ATOM   2082 2HB  ASN A 132     -20.319  -8.999 -39.867  1.00  1.890          H  
ATOM   2083 1HD2 ASN A 132     -18.517  -7.168 -42.198  1.00  1.890          H  
ATOM   2084 2HD2 ASN A 132     -19.859  -8.200 -41.810  1.00  1.890          H  
ATOM   2085  N   SER A 133     -18.734  -7.369 -36.420  1.00  1.360          N  
ATOM   2086  CA  SER A 133     -18.976  -8.461 -35.589  1.00  1.540          C  
ATOM   2087  C   SER A 133     -17.776  -7.908 -34.963  1.00  1.410          C  
ATOM   2088  O   SER A 133     -16.708  -8.109 -35.520  1.00  1.380          O  
ATOM   2089  CB  SER A 133     -18.798  -9.836 -36.148  1.00  2.080          C  
ATOM   2090  OG  SER A 133     -19.019 -10.750 -35.145  1.00  2.080          O  
ATOM   2091  H   SER A 133     -17.978  -6.812 -36.039  1.00  1.630          H  
ATOM   2092  HA  SER A 133     -19.839  -8.355 -34.929  1.00  1.850          H  
ATOM   2093 1HB  SER A 133     -19.518 -10.025 -36.925  1.00  2.500          H  
ATOM   2094 2HB  SER A 133     -17.801  -9.966 -36.567  1.00  2.500          H  
ATOM   2095  HG  SER A 133     -19.078 -11.601 -35.589  1.00  2.500          H  
ATOM   2096  N   VAL A 134     -17.931  -7.097 -33.934  1.00  1.470          N  
ATOM   2097  CA  VAL A 134     -16.808  -6.377 -33.309  1.00  1.430          C  
ATOM   2098  C   VAL A 134     -16.094  -5.352 -34.252  1.00  1.280          C  
ATOM   2099  O   VAL A 134     -14.985  -5.604 -34.718  1.00  1.540          O  
ATOM   2100  CB  VAL A 134     -15.755  -7.382 -32.750  1.00  2.020          C  
ATOM   2101  CG1 VAL A 134     -14.688  -6.644 -31.906  1.00  2.020          C  
ATOM   2102  CG2 VAL A 134     -16.456  -8.450 -31.886  1.00  2.020          C  
ATOM   2103  H   VAL A 134     -18.862  -6.983 -33.554  1.00  1.760          H  
ATOM   2104  HA  VAL A 134     -17.209  -5.820 -32.460  1.00  1.720          H  
ATOM   2105  HB  VAL A 134     -15.236  -7.860 -33.580  1.00  2.420          H  
ATOM   2106 1HG1 VAL A 134     -13.964  -7.359 -31.537  1.00  2.420          H  
ATOM   2107 2HG1 VAL A 134     -14.165  -5.898 -32.495  1.00  2.420          H  
ATOM   2108 3HG1 VAL A 134     -15.171  -6.155 -31.064  1.00  2.420          H  
ATOM   2109 1HG2 VAL A 134     -15.716  -9.149 -31.507  1.00  2.420          H  
ATOM   2110 2HG2 VAL A 134     -16.957  -7.967 -31.050  1.00  2.420          H  
ATOM   2111 3HG2 VAL A 134     -17.186  -9.001 -32.471  1.00  2.420          H  
ATOM   2112  N   GLY A 135     -16.691  -4.180 -34.493  1.00  1.110          N  
ATOM   2113  CA  GLY A 135     -16.047  -3.189 -35.367  1.00  1.020          C  
ATOM   2114  C   GLY A 135     -16.849  -1.886 -35.485  1.00  0.990          C  
ATOM   2115  O   GLY A 135     -17.991  -1.797 -35.034  1.00  1.440          O  
ATOM   2116  H   GLY A 135     -17.596  -3.979 -34.092  1.00  1.330          H  
ATOM   2117 1HA  GLY A 135     -15.049  -2.970 -34.988  1.00  1.220          H  
ATOM   2118 2HA  GLY A 135     -15.919  -3.623 -36.360  1.00  1.220          H  
ATOM   2119  N   SER A 136     -16.221  -0.872 -36.076  1.00  0.820          N  
ATOM   2120  CA  SER A 136     -16.772   0.473 -36.253  1.00  0.740          C  
ATOM   2121  C   SER A 136     -17.661   0.646 -37.472  1.00  0.630          C  
ATOM   2122  O   SER A 136     -17.705  -0.218 -38.351  1.00  0.630          O  
ATOM   2123  CB  SER A 136     -15.637   1.440 -36.357  1.00  1.070          C  
ATOM   2124  OG  SER A 136     -14.929   1.209 -37.533  1.00  1.070          O  
ATOM   2125  H   SER A 136     -15.293  -1.021 -36.445  1.00  0.980          H  
ATOM   2126  HA  SER A 136     -17.363   0.716 -35.369  1.00  0.890          H  
ATOM   2127 1HB  SER A 136     -16.018   2.451 -36.352  1.00  1.280          H  
ATOM   2128 2HB  SER A 136     -14.975   1.336 -35.503  1.00  1.280          H  
ATOM   2129  HG  SER A 136     -14.315   1.960 -37.605  1.00  1.280          H  
ATOM   2130  N   LYS A 137     -18.360   1.785 -37.551  1.00  0.600          N  
ATOM   2131  CA  LYS A 137     -19.158   2.054 -38.739  1.00  0.530          C  
ATOM   2132  C   LYS A 137     -18.277   2.385 -39.926  1.00  0.500          C  
ATOM   2133  O   LYS A 137     -17.242   3.048 -39.791  1.00  0.470          O  
ATOM   2134  CB  LYS A 137     -20.117   3.220 -38.576  1.00  0.770          C  
ATOM   2135  CG  LYS A 137     -21.255   3.055 -37.614  1.00  0.770          C  
ATOM   2136  CD  LYS A 137     -22.143   4.290 -37.730  1.00  0.770          C  
ATOM   2137  CE  LYS A 137     -23.367   4.251 -36.848  1.00  0.770          C  
ATOM   2138  NZ  LYS A 137     -24.238   5.444 -37.107  1.00  0.770          N  
ATOM   2139  H   LYS A 137     -18.308   2.466 -36.802  1.00  0.720          H  
ATOM   2140  HA  LYS A 137     -19.728   1.157 -38.985  1.00  0.640          H  
ATOM   2141 1HB  LYS A 137     -19.557   4.094 -38.280  1.00  0.920          H  
ATOM   2142 2HB  LYS A 137     -20.554   3.442 -39.549  1.00  0.920          H  
ATOM   2143 1HG  LYS A 137     -21.826   2.159 -37.855  1.00  0.920          H  
ATOM   2144 2HG  LYS A 137     -20.868   2.974 -36.599  1.00  0.920          H  
ATOM   2145 1HD  LYS A 137     -21.552   5.177 -37.477  1.00  0.920          H  
ATOM   2146 2HD  LYS A 137     -22.484   4.391 -38.761  1.00  0.920          H  
ATOM   2147 1HE  LYS A 137     -23.936   3.346 -37.057  1.00  0.920          H  
ATOM   2148 2HE  LYS A 137     -23.066   4.249 -35.801  1.00  0.920          H  
ATOM   2149 1HZ  LYS A 137     -25.059   5.415 -36.528  1.00  0.920          H  
ATOM   2150 2HZ  LYS A 137     -23.726   6.294 -36.919  1.00  0.920          H  
ATOM   2151 3HZ  LYS A 137     -24.524   5.435 -38.115  1.00  0.920          H  
ATOM   2152  N   ALA A 138     -18.724   1.975 -41.099  1.00  0.520          N  
ATOM   2153  CA  ALA A 138     -18.022   2.297 -42.321  1.00  0.520          C  
ATOM   2154  C   ALA A 138     -18.989   2.280 -43.489  1.00  0.540          C  
ATOM   2155  O   ALA A 138     -20.068   1.682 -43.386  1.00  0.560          O  
ATOM   2156  CB  ALA A 138     -16.876   1.342 -42.559  1.00  0.730          C  
ATOM   2157  H   ALA A 138     -19.576   1.432 -41.143  1.00  0.620          H  
ATOM   2158  HA  ALA A 138     -17.628   3.303 -42.222  1.00  0.620          H  
ATOM   2159 1HB  ALA A 138     -16.380   1.661 -43.460  1.00  0.870          H  
ATOM   2160 2HB  ALA A 138     -16.181   1.384 -41.721  1.00  0.870          H  
ATOM   2161 3HB  ALA A 138     -17.245   0.333 -42.669  1.00  0.870          H  
ATOM   2162  N   TRP A 139     -18.604   2.960 -44.574  1.00  0.540          N  
ATOM   2163  CA  TRP A 139     -19.404   3.061 -45.789  1.00  0.550          C  
ATOM   2164  C   TRP A 139     -18.571   2.820 -47.046  1.00  0.530          C  
ATOM   2165  O   TRP A 139     -17.375   3.130 -47.083  1.00  0.530          O  
ATOM   2166  CB  TRP A 139     -20.037   4.455 -45.864  1.00  0.770          C  
ATOM   2167  CG  TRP A 139     -20.853   4.768 -44.664  1.00  0.770          C  
ATOM   2168  CD1 TRP A 139     -22.188   4.613 -44.520  1.00  0.770          C  
ATOM   2169  CD2 TRP A 139     -20.368   5.281 -43.391  1.00  0.770          C  
ATOM   2170  NE1 TRP A 139     -22.565   4.968 -43.254  1.00  0.770          N  
ATOM   2171  CE2 TRP A 139     -21.463   5.379 -42.555  1.00  0.770          C  
ATOM   2172  CE3 TRP A 139     -19.095   5.647 -42.905  1.00  0.770          C  
ATOM   2173  CZ2 TRP A 139     -21.350   5.827 -41.259  1.00  0.770          C  
ATOM   2174  CZ3 TRP A 139     -18.973   6.088 -41.607  1.00  0.770          C  
ATOM   2175  CH2 TRP A 139     -20.073   6.177 -40.800  1.00  0.770          C  
ATOM   2176  H   TRP A 139     -17.706   3.437 -44.528  1.00  0.650          H  
ATOM   2177  HA  TRP A 139     -20.181   2.309 -45.740  1.00  0.660          H  
ATOM   2178 1HB  TRP A 139     -19.271   5.217 -45.993  1.00  0.920          H  
ATOM   2179 2HB  TRP A 139     -20.689   4.485 -46.725  1.00  0.920          H  
ATOM   2180  HD1 TRP A 139     -22.862   4.243 -45.290  1.00  0.920          H  
ATOM   2181  HE1 TRP A 139     -23.543   4.928 -42.864  1.00  0.920          H  
ATOM   2182  HE3 TRP A 139     -18.226   5.575 -43.542  1.00  0.920          H  
ATOM   2183  HZ2 TRP A 139     -22.223   5.903 -40.603  1.00  0.920          H  
ATOM   2184  HZ3 TRP A 139     -17.982   6.362 -41.241  1.00  0.920          H  
ATOM   2185  HH2 TRP A 139     -19.950   6.529 -39.772  1.00  0.920          H  
ATOM   2186  N   HIS A 140     -19.218   2.354 -48.112  1.00  0.540          N  
ATOM   2187  CA  HIS A 140     -18.520   2.114 -49.369  1.00  0.520          C  
ATOM   2188  C   HIS A 140     -19.361   2.334 -50.623  1.00  0.520          C  
ATOM   2189  O   HIS A 140     -20.581   2.465 -50.553  1.00  0.520          O  
ATOM   2190  CB  HIS A 140     -18.041   0.672 -49.404  1.00  0.740          C  
ATOM   2191  CG  HIS A 140     -19.212  -0.306 -49.419  1.00  0.740          C  
ATOM   2192  ND1 HIS A 140     -19.886  -0.700 -48.279  1.00  0.740          N  
ATOM   2193  CD2 HIS A 140     -19.828  -0.934 -50.441  1.00  0.740          C  
ATOM   2194  CE1 HIS A 140     -20.867  -1.519 -48.612  1.00  0.740          C  
ATOM   2195  NE2 HIS A 140     -20.848  -1.678 -49.912  1.00  0.740          N  
ATOM   2196  H   HIS A 140     -20.201   2.094 -48.015  1.00  0.650          H  
ATOM   2197  HA  HIS A 140     -17.678   2.774 -49.408  1.00  0.620          H  
ATOM   2198 1HB  HIS A 140     -17.433   0.507 -50.291  1.00  0.880          H  
ATOM   2199 2HB  HIS A 140     -17.420   0.497 -48.554  1.00  0.880          H  
ATOM   2200  HD2 HIS A 140     -19.573  -0.869 -51.482  1.00  0.880          H  
ATOM   2201  HE1 HIS A 140     -21.571  -1.992 -47.929  1.00  0.880          H  
ATOM   2202  HE2 HIS A 140     -21.477  -2.279 -50.472  1.00  0.880          H  
ATOM   2203  N   THR A 141     -18.711   2.373 -51.792  1.00  0.530          N  
ATOM   2204  CA  THR A 141     -19.483   2.526 -53.040  1.00  0.570          C  
ATOM   2205  C   THR A 141     -19.660   1.289 -53.937  1.00  0.620          C  
ATOM   2206  O   THR A 141     -20.574   1.259 -54.763  1.00  0.730          O  
ATOM   2207  CB  THR A 141     -18.894   3.636 -53.873  1.00  0.780          C  
ATOM   2208  OG1 THR A 141     -17.502   3.334 -54.177  1.00  0.780          O  
ATOM   2209  CG2 THR A 141     -19.022   4.921 -53.119  1.00  0.780          C  
ATOM   2210  H   THR A 141     -17.682   2.359 -51.781  1.00  0.640          H  
ATOM   2211  HA  THR A 141     -20.487   2.849 -52.762  1.00  0.680          H  
ATOM   2212  HB  THR A 141     -19.437   3.705 -54.794  1.00  0.940          H  
ATOM   2213  HG1 THR A 141     -17.470   2.638 -54.850  1.00  0.940          H  
ATOM   2214 1HG2 THR A 141     -18.628   5.729 -53.676  1.00  0.940          H  
ATOM   2215 2HG2 THR A 141     -20.070   5.115 -52.911  1.00  0.940          H  
ATOM   2216 3HG2 THR A 141     -18.491   4.819 -52.210  1.00  0.940          H  
ATOM   2217  N   THR A 142     -18.837   0.263 -53.776  1.00  0.610          N  
ATOM   2218  CA  THR A 142     -18.997  -0.945 -54.593  1.00  0.770          C  
ATOM   2219  C   THR A 142     -18.529  -2.185 -53.882  1.00  0.870          C  
ATOM   2220  O   THR A 142     -17.618  -2.142 -53.061  1.00  1.100          O  
ATOM   2221  CB  THR A 142     -18.302  -0.877 -55.966  1.00  1.010          C  
ATOM   2222  OG1 THR A 142     -18.583  -2.110 -56.681  1.00  1.010          O  
ATOM   2223  CG2 THR A 142     -16.805  -0.706 -55.825  1.00  1.010          C  
ATOM   2224  H   THR A 142     -18.077   0.335 -53.104  1.00  0.730          H  
ATOM   2225  HA  THR A 142     -20.061  -1.076 -54.786  1.00  0.920          H  
ATOM   2226  HB  THR A 142     -18.706  -0.038 -56.532  1.00  1.220          H  
ATOM   2227  HG1 THR A 142     -18.317  -2.002 -57.615  1.00  1.220          H  
ATOM   2228 1HG2 THR A 142     -16.345  -0.663 -56.814  1.00  1.220          H  
ATOM   2229 2HG2 THR A 142     -16.618   0.216 -55.306  1.00  1.220          H  
ATOM   2230 3HG2 THR A 142     -16.377  -1.537 -55.270  1.00  1.220          H  
ATOM   2231  N   ASN A 143     -19.177  -3.301 -54.205  1.00  1.130          N  
ATOM   2232  CA  ASN A 143     -18.828  -4.593 -53.639  1.00  1.350          C  
ATOM   2233  C   ASN A 143     -18.363  -5.572 -54.701  1.00  1.260          C  
ATOM   2234  O   ASN A 143     -18.176  -6.760 -54.413  1.00  1.450          O  
ATOM   2235  CB  ASN A 143     -20.037  -5.179 -52.935  1.00  1.800          C  
ATOM   2236  CG  ASN A 143     -20.457  -4.378 -51.773  1.00  1.800          C  
ATOM   2237  OD1 ASN A 143     -21.566  -3.812 -51.707  1.00  1.800          O  
ATOM   2238  ND2 ASN A 143     -19.606  -4.289 -50.822  1.00  1.800          N  
ATOM   2239  H   ASN A 143     -19.926  -3.245 -54.888  1.00  1.360          H  
ATOM   2240  HA  ASN A 143     -18.009  -4.455 -52.930  1.00  1.620          H  
ATOM   2241 1HB  ASN A 143     -20.866  -5.256 -53.640  1.00  2.160          H  
ATOM   2242 2HB  ASN A 143     -19.804  -6.183 -52.593  1.00  2.160          H  
ATOM   2243 1HD2 ASN A 143     -19.817  -3.755 -50.005  1.00  2.160          H  
ATOM   2244 2HD2 ASN A 143     -18.694  -4.699 -50.891  1.00  2.160          H  
ATOM   2245  N   ASP A 144     -18.168  -5.070 -55.923  1.00  1.030          N  
ATOM   2246  CA  ASP A 144     -17.785  -5.899 -57.064  1.00  0.960          C  
ATOM   2247  C   ASP A 144     -16.626  -5.312 -57.845  1.00  0.800          C  
ATOM   2248  O   ASP A 144     -16.752  -4.243 -58.449  1.00  0.880          O  
ATOM   2249  CB  ASP A 144     -18.969  -6.061 -58.021  1.00  1.370          C  
ATOM   2250  CG  ASP A 144     -20.115  -6.931 -57.494  1.00  1.370          C  
ATOM   2251  OD1 ASP A 144     -20.014  -8.147 -57.533  1.00  1.370          O  
ATOM   2252  OD2 ASP A 144     -21.109  -6.408 -57.022  1.00  1.370          O  
ATOM   2253  H   ASP A 144     -18.310  -4.070 -56.068  1.00  1.240          H  
ATOM   2254  HA  ASP A 144     -17.490  -6.879 -56.696  1.00  1.150          H  
ATOM   2255 1HB  ASP A 144     -19.365  -5.074 -58.263  1.00  1.650          H  
ATOM   2256 2HB  ASP A 144     -18.604  -6.498 -58.955  1.00  1.650          H  
ATOM   2257  N   THR A 145     -15.512  -6.031 -57.845  1.00  0.680          N  
ATOM   2258  CA  THR A 145     -14.294  -5.621 -58.518  1.00  0.560          C  
ATOM   2259  C   THR A 145     -14.435  -5.953 -60.003  1.00  0.580          C  
ATOM   2260  O   THR A 145     -14.949  -7.007 -60.362  1.00  0.760          O  
ATOM   2261  CB  THR A 145     -13.067  -6.325 -57.891  1.00  0.830          C  
ATOM   2262  OG1 THR A 145     -12.995  -6.013 -56.494  1.00  0.830          O  
ATOM   2263  CG2 THR A 145     -11.772  -5.843 -58.529  1.00  0.830          C  
ATOM   2264  H   THR A 145     -15.505  -6.912 -57.336  1.00  0.820          H  
ATOM   2265  HA  THR A 145     -14.176  -4.544 -58.415  1.00  0.670          H  
ATOM   2266  HB  THR A 145     -13.170  -7.386 -58.017  1.00  1.000          H  
ATOM   2267  HG1 THR A 145     -13.764  -6.385 -56.051  1.00  1.000          H  
ATOM   2268 1HG2 THR A 145     -10.933  -6.338 -58.056  1.00  1.000          H  
ATOM   2269 2HG2 THR A 145     -11.764  -6.065 -59.597  1.00  1.000          H  
ATOM   2270 3HG2 THR A 145     -11.675  -4.783 -58.382  1.00  1.000          H  
ATOM   2271  N   TYR A 146     -14.035  -5.028 -60.853  1.00  0.580          N  
ATOM   2272  CA  TYR A 146     -14.073  -5.171 -62.302  1.00  0.600          C  
ATOM   2273  C   TYR A 146     -12.878  -5.906 -62.917  1.00  0.580          C  
ATOM   2274  O   TYR A 146     -11.723  -5.649 -62.574  1.00  0.550          O  
ATOM   2275  CB  TYR A 146     -14.168  -3.794 -62.941  1.00  0.830          C  
ATOM   2276  CG  TYR A 146     -14.267  -3.827 -64.436  1.00  0.830          C  
ATOM   2277  CD1 TYR A 146     -15.478  -4.088 -65.038  1.00  0.830          C  
ATOM   2278  CD2 TYR A 146     -13.152  -3.596 -65.203  1.00  0.830          C  
ATOM   2279  CE1 TYR A 146     -15.569  -4.121 -66.403  1.00  0.830          C  
ATOM   2280  CE2 TYR A 146     -13.240  -3.624 -66.572  1.00  0.830          C  
ATOM   2281  CZ  TYR A 146     -14.447  -3.888 -67.175  1.00  0.830          C  
ATOM   2282  OH  TYR A 146     -14.557  -3.916 -68.547  1.00  0.830          O  
ATOM   2283  H   TYR A 146     -13.671  -4.176 -60.464  1.00  0.700          H  
ATOM   2284  HA  TYR A 146     -14.968  -5.740 -62.558  1.00  0.720          H  
ATOM   2285 1HB  TYR A 146     -15.032  -3.275 -62.544  1.00  1.000          H  
ATOM   2286 2HB  TYR A 146     -13.289  -3.210 -62.673  1.00  1.000          H  
ATOM   2287  HD1 TYR A 146     -16.364  -4.269 -64.429  1.00  1.000          H  
ATOM   2288  HD2 TYR A 146     -12.206  -3.386 -64.718  1.00  1.000          H  
ATOM   2289  HE1 TYR A 146     -16.527  -4.325 -66.878  1.00  1.000          H  
ATOM   2290  HE2 TYR A 146     -12.353  -3.431 -67.174  1.00  1.000          H  
ATOM   2291  HH  TYR A 146     -13.713  -3.684 -68.938  1.00  1.000          H  
ATOM   2292  N   MET A 147     -13.162  -6.773 -63.884  1.00  0.630          N  
ATOM   2293  CA  MET A 147     -12.144  -7.447 -64.679  1.00  0.640          C  
ATOM   2294  C   MET A 147     -12.679  -7.415 -66.098  1.00  0.650          C  
ATOM   2295  O   MET A 147     -13.893  -7.399 -66.306  1.00  0.680          O  
ATOM   2296  CB  MET A 147     -11.888  -8.881 -64.212  1.00  0.890          C  
ATOM   2297  CG  MET A 147     -10.750  -9.666 -64.921  1.00  0.890          C  
ATOM   2298  SD  MET A 147     -10.545 -11.376 -64.277  1.00  0.890          S  
ATOM   2299  CE  MET A 147      -9.824 -11.135 -62.657  1.00  0.890          C  
ATOM   2300  H   MET A 147     -14.133  -6.971 -64.095  1.00  0.760          H  
ATOM   2301  HA  MET A 147     -11.214  -6.879 -64.649  1.00  0.770          H  
ATOM   2302 1HB  MET A 147     -11.748  -8.901 -63.137  1.00  1.070          H  
ATOM   2303 2HB  MET A 147     -12.750  -9.446 -64.445  1.00  1.070          H  
ATOM   2304 1HG  MET A 147     -10.971  -9.747 -65.987  1.00  1.070          H  
ATOM   2305 2HG  MET A 147      -9.802  -9.134 -64.806  1.00  1.070          H  
ATOM   2306 1HE  MET A 147      -9.661 -12.102 -62.187  1.00  1.070          H  
ATOM   2307 2HE  MET A 147      -8.874 -10.618 -62.759  1.00  1.070          H  
ATOM   2308 3HE  MET A 147     -10.500 -10.548 -62.033  1.00  1.070          H  
ATOM   2309  N   VAL A 148     -11.792  -7.383 -67.072  1.00  0.680          N  
ATOM   2310  CA  VAL A 148     -12.215  -7.358 -68.459  1.00  0.740          C  
ATOM   2311  C   VAL A 148     -12.626  -8.745 -68.937  1.00  0.900          C  
ATOM   2312  O   VAL A 148     -11.942  -9.731 -68.665  1.00  0.990          O  
ATOM   2313  CB  VAL A 148     -11.098  -6.769 -69.337  1.00  1.010          C  
ATOM   2314  CG1 VAL A 148     -11.473  -6.819 -70.814  1.00  1.010          C  
ATOM   2315  CG2 VAL A 148     -10.858  -5.355 -68.924  1.00  1.010          C  
ATOM   2316  H   VAL A 148     -10.806  -7.407 -66.848  1.00  0.820          H  
ATOM   2317  HA  VAL A 148     -13.083  -6.701 -68.537  1.00  0.890          H  
ATOM   2318  HB  VAL A 148     -10.192  -7.346 -69.194  1.00  1.210          H  
ATOM   2319 1HG1 VAL A 148     -10.683  -6.388 -71.396  1.00  1.210          H  
ATOM   2320 2HG1 VAL A 148     -11.623  -7.838 -71.132  1.00  1.210          H  
ATOM   2321 3HG1 VAL A 148     -12.384  -6.248 -70.979  1.00  1.210          H  
ATOM   2322 1HG2 VAL A 148     -10.056  -4.926 -69.523  1.00  1.210          H  
ATOM   2323 2HG2 VAL A 148     -11.761  -4.777 -69.069  1.00  1.210          H  
ATOM   2324 3HG2 VAL A 148     -10.582  -5.331 -67.889  1.00  1.210          H  
ATOM   2325  N   ALA A 149     -13.760  -8.813 -69.638  1.00  1.000          N  
ATOM   2326  CA  ALA A 149     -14.265 -10.071 -70.174  1.00  1.220          C  
ATOM   2327  C   ALA A 149     -13.196 -10.689 -71.052  1.00  1.320          C  
ATOM   2328  O   ALA A 149     -12.497  -9.995 -71.784  1.00  1.300          O  
ATOM   2329  CB  ALA A 149     -15.538  -9.847 -70.965  1.00  1.620          C  
ATOM   2330  H   ALA A 149     -14.275  -7.960 -69.802  1.00  1.200          H  
ATOM   2331  HA  ALA A 149     -14.464 -10.747 -69.342  1.00  1.460          H  
ATOM   2332 1HB  ALA A 149     -15.896 -10.802 -71.353  1.00  1.940          H  
ATOM   2333 2HB  ALA A 149     -16.297  -9.409 -70.319  1.00  1.940          H  
ATOM   2334 3HB  ALA A 149     -15.334  -9.175 -71.796  1.00  1.940          H  
ATOM   2335  N   GLY A 150     -13.069 -11.995 -71.008  1.00  1.540          N  
ATOM   2336  CA  GLY A 150     -11.992 -12.618 -71.748  1.00  1.740          C  
ATOM   2337  C   GLY A 150     -12.025 -12.532 -73.265  1.00  1.570          C  
ATOM   2338  O   GLY A 150     -13.070 -12.621 -73.914  1.00  1.400          O  
ATOM   2339  H   GLY A 150     -13.676 -12.550 -70.423  1.00  1.850          H  
ATOM   2340 1HA  GLY A 150     -11.055 -12.180 -71.401  1.00  2.090          H  
ATOM   2341 2HA  GLY A 150     -11.947 -13.667 -71.462  1.00  2.090          H  
ATOM   2342  N   THR A 151     -10.814 -12.409 -73.800  1.00  2.000          N  
ATOM   2343  CA  THR A 151     -10.501 -12.425 -75.215  1.00  2.120          C  
ATOM   2344  C   THR A 151      -9.419 -13.490 -75.358  1.00  1.950          C  
ATOM   2345  O   THR A 151      -8.241 -13.175 -75.174  1.00  2.040          O  
ATOM   2346  CB  THR A 151      -9.978 -11.059 -75.689  1.00  2.920          C  
ATOM   2347  OG1 THR A 151     -10.956 -10.048 -75.410  1.00  2.920          O  
ATOM   2348  CG2 THR A 151      -9.688 -11.101 -77.178  1.00  2.920          C  
ATOM   2349  H   THR A 151     -10.043 -12.313 -73.154  1.00  2.400          H  
ATOM   2350  HA  THR A 151     -11.385 -12.668 -75.796  1.00  2.540          H  
ATOM   2351  HB  THR A 151      -9.068 -10.817 -75.145  1.00  3.500          H  
ATOM   2352  HG1 THR A 151     -11.112 -10.017 -74.455  1.00  3.500          H  
ATOM   2353 1HG2 THR A 151      -9.317 -10.130 -77.499  1.00  3.500          H  
ATOM   2354 2HG2 THR A 151      -8.935 -11.863 -77.393  1.00  3.500          H  
ATOM   2355 3HG2 THR A 151     -10.602 -11.337 -77.718  1.00  3.500          H  
ATOM   2356  N   PRO A 152      -9.761 -14.743 -75.669  1.00  2.060          N  
ATOM   2357  CA  PRO A 152      -8.833 -15.851 -75.676  1.00  2.340          C  
ATOM   2358  C   PRO A 152      -7.630 -15.554 -76.539  1.00  2.300          C  
ATOM   2359  O   PRO A 152      -7.768 -15.084 -77.670  1.00  2.500          O  
ATOM   2360  CB  PRO A 152      -9.682 -16.984 -76.259  1.00  3.510          C  
ATOM   2361  CG  PRO A 152     -11.103 -16.617 -75.872  1.00  3.510          C  
ATOM   2362  CD  PRO A 152     -11.154 -15.105 -75.990  1.00  3.510          C  
ATOM   2363  HA  PRO A 152      -8.525 -16.095 -74.655  1.00  2.810          H  
ATOM   2364 1HB  PRO A 152      -9.526 -17.056 -77.344  1.00  4.210          H  
ATOM   2365 2HB  PRO A 152      -9.360 -17.946 -75.819  1.00  4.210          H  
ATOM   2366 1HG  PRO A 152     -11.821 -17.124 -76.536  1.00  4.210          H  
ATOM   2367 2HG  PRO A 152     -11.315 -16.969 -74.849  1.00  4.210          H  
ATOM   2368 1HD  PRO A 152     -11.413 -14.792 -77.014  1.00  4.210          H  
ATOM   2369 2HD  PRO A 152     -11.863 -14.728 -75.237  1.00  4.210          H  
ATOM   2370  N   GLY A 153      -6.458 -15.875 -76.014  1.00  2.190          N  
ATOM   2371  CA  GLY A 153      -5.213 -15.672 -76.733  1.00  2.190          C  
ATOM   2372  C   GLY A 153      -4.459 -14.439 -76.260  1.00  1.930          C  
ATOM   2373  O   GLY A 153      -3.253 -14.321 -76.492  1.00  2.010          O  
ATOM   2374  H   GLY A 153      -6.429 -16.230 -75.050  1.00  2.630          H  
ATOM   2375 1HA  GLY A 153      -4.582 -16.551 -76.604  1.00  2.630          H  
ATOM   2376 2HA  GLY A 153      -5.422 -15.585 -77.797  1.00  2.630          H  
ATOM   2377  N   THR A 154      -5.144 -13.511 -75.593  1.00  1.760          N  
ATOM   2378  CA  THR A 154      -4.438 -12.327 -75.127  1.00  1.690          C  
ATOM   2379  C   THR A 154      -4.669 -12.035 -73.656  1.00  1.710          C  
ATOM   2380  O   THR A 154      -5.265 -12.833 -72.911  1.00  1.840          O  
ATOM   2381  CB  THR A 154      -4.761 -11.077 -75.972  1.00  2.390          C  
ATOM   2382  OG1 THR A 154      -3.839 -10.044 -75.608  1.00  2.390          O  
ATOM   2383  CG2 THR A 154      -6.188 -10.591 -75.741  1.00  2.390          C  
ATOM   2384  H   THR A 154      -6.154 -13.606 -75.434  1.00  2.110          H  
ATOM   2385  HA  THR A 154      -3.370 -12.500 -75.241  1.00  2.030          H  
ATOM   2386  HB  THR A 154      -4.630 -11.318 -77.025  1.00  2.870          H  
ATOM   2387  HG1 THR A 154      -3.908  -9.317 -76.244  1.00  2.870          H  
ATOM   2388 1HG2 THR A 154      -6.375  -9.710 -76.354  1.00  2.870          H  
ATOM   2389 2HG2 THR A 154      -6.861 -11.377 -76.032  1.00  2.870          H  
ATOM   2390 3HG2 THR A 154      -6.357 -10.336 -74.700  1.00  2.870          H  
ATOM   2391  N   TYR A 155      -4.125 -10.896 -73.240  1.00  1.920          N  
ATOM   2392  CA  TYR A 155      -4.190 -10.451 -71.862  1.00  1.970          C  
ATOM   2393  C   TYR A 155      -4.907  -9.109 -71.804  1.00  1.300          C  
ATOM   2394  O   TYR A 155      -4.566  -8.186 -72.557  1.00  1.560          O  
ATOM   2395  CB  TYR A 155      -2.770 -10.294 -71.316  1.00  2.740          C  
ATOM   2396  CG  TYR A 155      -1.928 -11.567 -71.348  1.00  2.740          C  
ATOM   2397  CD1 TYR A 155      -1.318 -11.939 -72.544  1.00  2.740          C  
ATOM   2398  CD2 TYR A 155      -1.723 -12.334 -70.216  1.00  2.740          C  
ATOM   2399  CE1 TYR A 155      -0.535 -13.061 -72.613  1.00  2.740          C  
ATOM   2400  CE2 TYR A 155      -0.911 -13.467 -70.302  1.00  2.740          C  
ATOM   2401  CZ  TYR A 155      -0.333 -13.823 -71.487  1.00  2.740          C  
ATOM   2402  OH  TYR A 155       0.466 -14.940 -71.554  1.00  2.740          O  
ATOM   2403  H   TYR A 155      -3.669 -10.315 -73.941  1.00  2.300          H  
ATOM   2404  HA  TYR A 155      -4.751 -11.171 -71.272  1.00  2.360          H  
ATOM   2405 1HB  TYR A 155      -2.248  -9.526 -71.884  1.00  3.290          H  
ATOM   2406 2HB  TYR A 155      -2.826  -9.954 -70.283  1.00  3.290          H  
ATOM   2407  HD1 TYR A 155      -1.461 -11.336 -73.439  1.00  3.290          H  
ATOM   2408  HD2 TYR A 155      -2.182 -12.053 -69.263  1.00  3.290          H  
ATOM   2409  HE1 TYR A 155      -0.068 -13.341 -73.556  1.00  3.290          H  
ATOM   2410  HE2 TYR A 155      -0.728 -14.083 -69.432  1.00  3.290          H  
ATOM   2411  HH  TYR A 155       0.759 -15.071 -72.459  1.00  3.290          H  
ATOM   2412  N   ARG A 156      -5.841  -8.978 -70.864  1.00  0.880          N  
ATOM   2413  CA  ARG A 156      -6.592  -7.737 -70.726  1.00  0.460          C  
ATOM   2414  C   ARG A 156      -6.537  -7.203 -69.302  1.00  0.440          C  
ATOM   2415  O   ARG A 156      -6.458  -7.968 -68.335  1.00  0.430          O  
ATOM   2416  CB  ARG A 156      -8.045  -7.939 -71.127  1.00  0.810          C  
ATOM   2417  CG  ARG A 156      -8.311  -8.459 -72.571  1.00  0.810          C  
ATOM   2418  CD  ARG A 156      -7.911  -7.492 -73.651  1.00  0.810          C  
ATOM   2419  NE  ARG A 156      -8.632  -6.209 -73.574  1.00  0.810          N  
ATOM   2420  CZ  ARG A 156      -9.849  -5.942 -74.120  1.00  0.810          C  
ATOM   2421  NH1 ARG A 156     -10.510  -6.864 -74.794  1.00  0.810          N  
ATOM   2422  NH2 ARG A 156     -10.379  -4.736 -73.973  1.00  0.810          N  
ATOM   2423  H   ARG A 156      -6.029  -9.788 -70.260  1.00  1.060          H  
ATOM   2424  HA  ARG A 156      -6.149  -6.987 -71.378  1.00  0.550          H  
ATOM   2425 1HB  ARG A 156      -8.518  -8.636 -70.437  1.00  0.970          H  
ATOM   2426 2HB  ARG A 156      -8.544  -6.991 -71.026  1.00  0.970          H  
ATOM   2427 1HG  ARG A 156      -7.754  -9.382 -72.727  1.00  0.970          H  
ATOM   2428 2HG  ARG A 156      -9.377  -8.667 -72.679  1.00  0.970          H  
ATOM   2429 1HD  ARG A 156      -6.845  -7.286 -73.582  1.00  0.970          H  
ATOM   2430 2HD  ARG A 156      -8.108  -7.943 -74.622  1.00  0.970          H  
ATOM   2431  HE  ARG A 156      -8.175  -5.458 -73.072  1.00  0.970          H  
ATOM   2432 1HH1 ARG A 156     -10.124  -7.791 -74.918  1.00  0.970          H  
ATOM   2433 2HH1 ARG A 156     -11.414  -6.651 -75.191  1.00  0.970          H  
ATOM   2434 1HH2 ARG A 156      -9.882  -4.022 -73.460  1.00  0.970          H  
ATOM   2435 2HH2 ARG A 156     -11.281  -4.526 -74.376  1.00  0.970          H  
ATOM   2436  N   THR A 157      -6.591  -5.878 -69.167  1.00  0.490          N  
ATOM   2437  CA  THR A 157      -6.518  -5.247 -67.850  1.00  0.490          C  
ATOM   2438  C   THR A 157      -7.738  -4.399 -67.525  1.00  0.520          C  
ATOM   2439  O   THR A 157      -8.185  -3.605 -68.355  1.00  0.560          O  
ATOM   2440  CB  THR A 157      -5.248  -4.377 -67.745  1.00  0.690          C  
ATOM   2441  OG1 THR A 157      -4.092  -5.194 -67.946  1.00  0.690          O  
ATOM   2442  CG2 THR A 157      -5.133  -3.737 -66.388  1.00  0.690          C  
ATOM   2443  H   THR A 157      -6.678  -5.296 -69.988  1.00  0.590          H  
ATOM   2444  HA  THR A 157      -6.458  -6.026 -67.109  1.00  0.590          H  
ATOM   2445  HB  THR A 157      -5.282  -3.615 -68.490  1.00  0.820          H  
ATOM   2446  HG1 THR A 157      -4.076  -5.488 -68.863  1.00  0.820          H  
ATOM   2447 1HG2 THR A 157      -4.227  -3.148 -66.358  1.00  0.820          H  
ATOM   2448 2HG2 THR A 157      -5.983  -3.088 -66.197  1.00  0.820          H  
ATOM   2449 3HG2 THR A 157      -5.089  -4.515 -65.626  1.00  0.820          H  
ATOM   2450  N   GLY A 158      -8.265  -4.571 -66.306  1.00  0.510          N  
ATOM   2451  CA  GLY A 158      -9.417  -3.783 -65.848  1.00  0.550          C  
ATOM   2452  C   GLY A 158      -9.156  -3.007 -64.554  1.00  0.470          C  
ATOM   2453  O   GLY A 158      -8.385  -3.441 -63.686  1.00  0.390          O  
ATOM   2454  H   GLY A 158      -7.833  -5.288 -65.712  1.00  0.610          H  
ATOM   2455 1HA  GLY A 158      -9.718  -3.082 -66.630  1.00  0.660          H  
ATOM   2456 2HA  GLY A 158     -10.259  -4.454 -65.690  1.00  0.660          H  
ATOM   2457  N   THR A 159      -9.878  -1.887 -64.389  1.00  0.520          N  
ATOM   2458  CA  THR A 159      -9.746  -1.025 -63.197  1.00  0.470          C  
ATOM   2459  C   THR A 159     -11.003  -0.984 -62.306  1.00  0.480          C  
ATOM   2460  O   THR A 159     -12.133  -0.843 -62.781  1.00  0.540          O  
ATOM   2461  CB  THR A 159      -9.472   0.446 -63.606  1.00  0.680          C  
ATOM   2462  OG1 THR A 159      -8.321   0.523 -64.445  1.00  0.680          O  
ATOM   2463  CG2 THR A 159      -9.210   1.334 -62.344  1.00  0.680          C  
ATOM   2464  H   THR A 159     -10.460  -1.570 -65.182  1.00  0.620          H  
ATOM   2465  HA  THR A 159      -8.917  -1.391 -62.593  1.00  0.560          H  
ATOM   2466  HB  THR A 159     -10.327   0.839 -64.147  1.00  0.810          H  
ATOM   2467  HG1 THR A 159      -8.655   0.348 -65.374  1.00  0.810          H  
ATOM   2468 1HG2 THR A 159      -9.018   2.337 -62.691  1.00  0.810          H  
ATOM   2469 2HG2 THR A 159     -10.067   1.360 -61.692  1.00  0.810          H  
ATOM   2470 3HG2 THR A 159      -8.350   0.963 -61.796  1.00  0.810          H  
ATOM   2471  N   SER A 160     -10.790  -0.982 -60.995  1.00  0.450          N  
ATOM   2472  CA  SER A 160     -11.867  -0.831 -60.018  1.00  0.470          C  
ATOM   2473  C   SER A 160     -11.527   0.215 -58.951  1.00  0.480          C  
ATOM   2474  O   SER A 160     -10.413   0.238 -58.421  1.00  0.470          O  
ATOM   2475  CB  SER A 160     -12.108  -2.130 -59.309  1.00  0.650          C  
ATOM   2476  OG  SER A 160     -13.119  -1.987 -58.353  1.00  0.650          O  
ATOM   2477  H   SER A 160      -9.839  -1.165 -60.673  1.00  0.540          H  
ATOM   2478  HA  SER A 160     -12.775  -0.523 -60.532  1.00  0.560          H  
ATOM   2479 1HB  SER A 160     -12.370  -2.892 -60.025  1.00  0.780          H  
ATOM   2480 2HB  SER A 160     -11.194  -2.435 -58.828  1.00  0.780          H  
ATOM   2481  HG  SER A 160     -13.051  -2.741 -57.762  1.00  0.780          H  
ATOM   2482  N   VAL A 161     -12.477   1.110 -58.659  1.00  0.500          N  
ATOM   2483  CA  VAL A 161     -12.291   2.126 -57.617  1.00  0.500          C  
ATOM   2484  C   VAL A 161     -13.437   2.078 -56.592  1.00  0.510          C  
ATOM   2485  O   VAL A 161     -14.588   2.392 -56.904  1.00  0.550          O  
ATOM   2486  CB  VAL A 161     -12.222   3.554 -58.232  1.00  0.700          C  
ATOM   2487  CG1 VAL A 161     -12.046   4.605 -57.135  1.00  0.700          C  
ATOM   2488  CG2 VAL A 161     -11.074   3.642 -59.272  1.00  0.700          C  
ATOM   2489  H   VAL A 161     -13.376   1.025 -59.131  1.00  0.600          H  
ATOM   2490  HA  VAL A 161     -11.357   1.925 -57.092  1.00  0.600          H  
ATOM   2491  HB  VAL A 161     -13.146   3.774 -58.710  1.00  0.840          H  
ATOM   2492 1HG1 VAL A 161     -12.028   5.596 -57.597  1.00  0.840          H  
ATOM   2493 2HG1 VAL A 161     -12.877   4.558 -56.431  1.00  0.840          H  
ATOM   2494 3HG1 VAL A 161     -11.120   4.433 -56.606  1.00  0.840          H  
ATOM   2495 1HG2 VAL A 161     -11.057   4.643 -59.701  1.00  0.840          H  
ATOM   2496 2HG2 VAL A 161     -10.133   3.439 -58.797  1.00  0.840          H  
ATOM   2497 3HG2 VAL A 161     -11.234   2.919 -60.060  1.00  0.840          H  
ATOM   2498  N   ASN A 162     -13.099   1.776 -55.340  1.00  0.500          N  
ATOM   2499  CA  ASN A 162     -14.104   1.662 -54.284  1.00  0.520          C  
ATOM   2500  C   ASN A 162     -13.916   2.671 -53.167  1.00  0.520          C  
ATOM   2501  O   ASN A 162     -12.963   2.570 -52.389  1.00  0.530          O  
ATOM   2502  CB  ASN A 162     -14.091   0.275 -53.680  1.00  0.720          C  
ATOM   2503  CG  ASN A 162     -15.217   0.065 -52.694  1.00  0.720          C  
ATOM   2504  OD1 ASN A 162     -16.271   0.727 -52.779  1.00  0.720          O  
ATOM   2505  ND2 ASN A 162     -15.023  -0.830 -51.791  1.00  0.720          N  
ATOM   2506  H   ASN A 162     -12.121   1.539 -55.149  1.00  0.600          H  
ATOM   2507  HA  ASN A 162     -15.083   1.857 -54.718  1.00  0.620          H  
ATOM   2508 1HB  ASN A 162     -14.159  -0.474 -54.467  1.00  0.860          H  
ATOM   2509 2HB  ASN A 162     -13.153   0.114 -53.165  1.00  0.860          H  
ATOM   2510 1HD2 ASN A 162     -15.748  -1.034 -51.136  1.00  0.860          H  
ATOM   2511 2HD2 ASN A 162     -14.152  -1.335 -51.777  1.00  0.860          H  
ATOM   2512  N   CYS A 163     -14.772   3.677 -53.091  1.00  0.510          N  
ATOM   2513  CA  CYS A 163     -14.567   4.658 -52.037  1.00  0.490          C  
ATOM   2514  C   CYS A 163     -14.885   4.008 -50.725  1.00  0.480          C  
ATOM   2515  O   CYS A 163     -15.908   3.335 -50.617  1.00  0.500          O  
ATOM   2516  CB  CYS A 163     -15.496   5.839 -52.142  1.00  0.690          C  
ATOM   2517  SG  CYS A 163     -15.328   6.787 -53.581  1.00  0.690          S  
ATOM   2518  H   CYS A 163     -15.566   3.735 -53.728  1.00  0.610          H  
ATOM   2519  HA  CYS A 163     -13.538   4.986 -52.031  1.00  0.590          H  
ATOM   2520 1HB  CYS A 163     -16.487   5.500 -52.080  1.00  0.830          H  
ATOM   2521 2HB  CYS A 163     -15.327   6.488 -51.281  1.00  0.830          H  
ATOM   2522  N   ILE A 164     -14.029   4.211 -49.729  1.00  0.460          N  
ATOM   2523  CA  ILE A 164     -14.241   3.739 -48.370  1.00  0.460          C  
ATOM   2524  C   ILE A 164     -14.085   4.808 -47.289  1.00  0.460          C  
ATOM   2525  O   ILE A 164     -13.089   5.536 -47.213  1.00  0.490          O  
ATOM   2526  CB  ILE A 164     -13.342   2.531 -48.050  1.00  0.640          C  
ATOM   2527  CG1 ILE A 164     -13.752   1.353 -48.995  1.00  0.640          C  
ATOM   2528  CG2 ILE A 164     -13.412   2.185 -46.551  1.00  0.640          C  
ATOM   2529  CD1 ILE A 164     -12.879   0.179 -48.934  1.00  0.640          C  
ATOM   2530  H   ILE A 164     -13.167   4.717 -49.912  1.00  0.550          H  
ATOM   2531  HA  ILE A 164     -15.265   3.381 -48.310  1.00  0.550          H  
ATOM   2532  HB  ILE A 164     -12.310   2.782 -48.305  1.00  0.770          H  
ATOM   2533 1HG1 ILE A 164     -14.772   1.049 -48.761  1.00  0.770          H  
ATOM   2534 2HG1 ILE A 164     -13.720   1.695 -50.017  1.00  0.770          H  
ATOM   2535 1HG2 ILE A 164     -12.776   1.343 -46.325  1.00  0.770          H  
ATOM   2536 2HG2 ILE A 164     -13.080   3.026 -45.941  1.00  0.770          H  
ATOM   2537 3HG2 ILE A 164     -14.439   1.953 -46.307  1.00  0.770          H  
ATOM   2538 1HD1 ILE A 164     -13.223  -0.578 -49.632  1.00  0.770          H  
ATOM   2539 2HD1 ILE A 164     -11.868   0.476 -49.193  1.00  0.770          H  
ATOM   2540 3HD1 ILE A 164     -12.891  -0.227 -47.955  1.00  0.770          H  
ATOM   2541  N   ILE A 165     -15.106   4.904 -46.454  1.00  0.470          N  
ATOM   2542  CA  ILE A 165     -15.102   5.810 -45.320  1.00  0.450          C  
ATOM   2543  C   ILE A 165     -15.241   4.989 -44.050  1.00  0.460          C  
ATOM   2544  O   ILE A 165     -16.168   4.194 -43.921  1.00  0.470          O  
ATOM   2545  CB  ILE A 165     -16.172   6.911 -45.448  1.00  0.640          C  
ATOM   2546  CG1 ILE A 165     -15.907   7.746 -46.737  1.00  0.640          C  
ATOM   2547  CG2 ILE A 165     -16.138   7.817 -44.211  1.00  0.640          C  
ATOM   2548  CD1 ILE A 165     -16.635   7.313 -47.960  1.00  0.640          C  
ATOM   2549  H   ILE A 165     -15.905   4.282 -46.612  1.00  0.560          H  
ATOM   2550  HA  ILE A 165     -14.140   6.310 -45.281  1.00  0.540          H  
ATOM   2551  HB  ILE A 165     -17.154   6.458 -45.544  1.00  0.770          H  
ATOM   2552 1HG1 ILE A 165     -16.206   8.763 -46.540  1.00  0.770          H  
ATOM   2553 2HG1 ILE A 165     -14.835   7.724 -46.952  1.00  0.770          H  
ATOM   2554 1HG2 ILE A 165     -16.890   8.597 -44.305  1.00  0.770          H  
ATOM   2555 2HG2 ILE A 165     -16.340   7.241 -43.311  1.00  0.770          H  
ATOM   2556 3HG2 ILE A 165     -15.149   8.273 -44.130  1.00  0.770          H  
ATOM   2557 1HD1 ILE A 165     -16.391   7.979 -48.788  1.00  0.770          H  
ATOM   2558 2HD1 ILE A 165     -16.384   6.301 -48.246  1.00  0.770          H  
ATOM   2559 3HD1 ILE A 165     -17.674   7.371 -47.743  1.00  0.770          H  
ATOM   2560  N   GLU A 166     -14.331   5.178 -43.105  1.00  0.450          N  
ATOM   2561  CA  GLU A 166     -14.364   4.391 -41.874  1.00  0.450          C  
ATOM   2562  C   GLU A 166     -14.183   5.198 -40.596  1.00  0.440          C  
ATOM   2563  O   GLU A 166     -13.314   6.070 -40.502  1.00  0.420          O  
ATOM   2564  CB  GLU A 166     -13.255   3.322 -41.938  1.00  0.630          C  
ATOM   2565  CG  GLU A 166     -13.192   2.404 -40.723  1.00  0.630          C  
ATOM   2566  CD  GLU A 166     -12.125   1.353 -40.764  1.00  0.630          C  
ATOM   2567  OE1 GLU A 166     -11.374   1.284 -41.697  1.00  0.630          O  
ATOM   2568  OE2 GLU A 166     -12.090   0.565 -39.852  1.00  0.630          O  
ATOM   2569  H   GLU A 166     -13.578   5.850 -43.281  1.00  0.540          H  
ATOM   2570  HA  GLU A 166     -15.329   3.894 -41.805  1.00  0.540          H  
ATOM   2571 1HB  GLU A 166     -13.406   2.698 -42.820  1.00  0.760          H  
ATOM   2572 2HB  GLU A 166     -12.284   3.811 -42.044  1.00  0.760          H  
ATOM   2573 1HG  GLU A 166     -12.993   3.003 -39.860  1.00  0.760          H  
ATOM   2574 2HG  GLU A 166     -14.161   1.932 -40.575  1.00  0.760          H  
ATOM   2575  N   GLU A 167     -14.994   4.894 -39.584  1.00  0.470          N  
ATOM   2576  CA  GLU A 167     -14.789   5.503 -38.279  1.00  0.480          C  
ATOM   2577  C   GLU A 167     -13.666   4.738 -37.589  1.00  0.450          C  
ATOM   2578  O   GLU A 167     -13.687   3.507 -37.513  1.00  0.490          O  
ATOM   2579  CB  GLU A 167     -16.059   5.452 -37.425  1.00  0.670          C  
ATOM   2580  CG  GLU A 167     -17.214   6.305 -37.910  1.00  0.670          C  
ATOM   2581  CD  GLU A 167     -18.379   6.263 -36.947  1.00  0.670          C  
ATOM   2582  OE1 GLU A 167     -18.521   5.273 -36.262  1.00  0.670          O  
ATOM   2583  OE2 GLU A 167     -19.096   7.242 -36.849  1.00  0.670          O  
ATOM   2584  H   GLU A 167     -15.741   4.199 -39.703  1.00  0.560          H  
ATOM   2585  HA  GLU A 167     -14.480   6.542 -38.402  1.00  0.580          H  
ATOM   2586 1HB  GLU A 167     -16.425   4.431 -37.408  1.00  0.800          H  
ATOM   2587 2HB  GLU A 167     -15.823   5.736 -36.401  1.00  0.800          H  
ATOM   2588 1HG  GLU A 167     -16.876   7.335 -38.037  1.00  0.800          H  
ATOM   2589 2HG  GLU A 167     -17.533   5.928 -38.878  1.00  0.800          H  
ATOM   2590  N   VAL A 168     -12.674   5.439 -37.073  1.00  0.410          N  
ATOM   2591  CA  VAL A 168     -11.569   4.743 -36.437  1.00  0.400          C  
ATOM   2592  C   VAL A 168     -11.247   5.289 -35.059  1.00  0.410          C  
ATOM   2593  O   VAL A 168     -11.570   6.433 -34.715  1.00  0.460          O  
ATOM   2594  CB  VAL A 168     -10.289   4.831 -37.308  1.00  0.560          C  
ATOM   2595  CG1 VAL A 168     -10.537   4.223 -38.691  1.00  0.560          C  
ATOM   2596  CG2 VAL A 168      -9.830   6.266 -37.429  1.00  0.560          C  
ATOM   2597  H   VAL A 168     -12.682   6.460 -37.134  1.00  0.490          H  
ATOM   2598  HA  VAL A 168     -11.836   3.690 -36.327  1.00  0.480          H  
ATOM   2599  HB  VAL A 168      -9.502   4.250 -36.833  1.00  0.680          H  
ATOM   2600 1HG1 VAL A 168      -9.629   4.267 -39.279  1.00  0.680          H  
ATOM   2601 2HG1 VAL A 168     -10.847   3.181 -38.578  1.00  0.680          H  
ATOM   2602 3HG1 VAL A 168     -11.318   4.776 -39.208  1.00  0.680          H  
ATOM   2603 1HG2 VAL A 168      -8.931   6.293 -38.022  1.00  0.680          H  
ATOM   2604 2HG2 VAL A 168     -10.602   6.853 -37.912  1.00  0.680          H  
ATOM   2605 3HG2 VAL A 168      -9.622   6.675 -36.445  1.00  0.680          H  
ATOM   2606  N   GLU A 169     -10.543   4.483 -34.286  1.00  0.380          N  
ATOM   2607  CA  GLU A 169     -10.038   4.932 -33.001  1.00  0.370          C  
ATOM   2608  C   GLU A 169      -8.630   5.450 -33.198  1.00  0.350          C  
ATOM   2609  O   GLU A 169      -7.814   4.810 -33.872  1.00  0.340          O  
ATOM   2610  CB  GLU A 169     -10.062   3.796 -31.970  1.00  0.520          C  
ATOM   2611  CG  GLU A 169      -9.554   4.156 -30.576  1.00  0.520          C  
ATOM   2612  CD  GLU A 169      -9.595   2.973 -29.648  1.00  0.520          C  
ATOM   2613  OE1 GLU A 169     -10.089   1.954 -30.052  1.00  0.520          O  
ATOM   2614  OE2 GLU A 169      -9.121   3.078 -28.538  1.00  0.520          O  
ATOM   2615  H   GLU A 169     -10.326   3.544 -34.618  1.00  0.460          H  
ATOM   2616  HA  GLU A 169     -10.656   5.753 -32.634  1.00  0.440          H  
ATOM   2617 1HB  GLU A 169     -11.085   3.437 -31.862  1.00  0.630          H  
ATOM   2618 2HB  GLU A 169      -9.478   2.977 -32.312  1.00  0.630          H  
ATOM   2619 1HG  GLU A 169      -8.523   4.511 -30.642  1.00  0.630          H  
ATOM   2620 2HG  GLU A 169     -10.162   4.965 -30.171  1.00  0.630          H  
ATOM   2621  N   ALA A 170      -8.337   6.616 -32.641  1.00  0.380          N  
ATOM   2622  CA  ALA A 170      -6.998   7.162 -32.738  1.00  0.370          C  
ATOM   2623  C   ALA A 170      -6.359   7.220 -31.344  1.00  0.360          C  
ATOM   2624  O   ALA A 170      -7.041   7.469 -30.341  1.00  0.390          O  
ATOM   2625  CB  ALA A 170      -7.054   8.518 -33.402  1.00  0.520          C  
ATOM   2626  H   ALA A 170      -9.054   7.146 -32.138  1.00  0.460          H  
ATOM   2627  HA  ALA A 170      -6.399   6.498 -33.346  1.00  0.440          H  
ATOM   2628 1HB  ALA A 170      -6.050   8.912 -33.487  1.00  0.630          H  
ATOM   2629 2HB  ALA A 170      -7.498   8.426 -34.388  1.00  0.630          H  
ATOM   2630 3HB  ALA A 170      -7.663   9.168 -32.792  1.00  0.630          H  
ATOM   2631  N   ARG A 171      -5.039   6.997 -31.277  1.00  0.330          N  
ATOM   2632  CA  ARG A 171      -4.323   7.056 -29.999  1.00  0.340          C  
ATOM   2633  C   ARG A 171      -3.004   7.812 -30.048  1.00  0.320          C  
ATOM   2634  O   ARG A 171      -2.251   7.735 -31.025  1.00  0.320          O  
ATOM   2635  CB  ARG A 171      -4.046   5.667 -29.467  1.00  0.470          C  
ATOM   2636  CG  ARG A 171      -5.264   4.877 -29.136  1.00  0.470          C  
ATOM   2637  CD  ARG A 171      -4.911   3.621 -28.514  1.00  0.470          C  
ATOM   2638  NE  ARG A 171      -6.072   2.812 -28.230  1.00  0.470          N  
ATOM   2639  CZ  ARG A 171      -6.023   1.592 -27.696  1.00  0.470          C  
ATOM   2640  NH1 ARG A 171      -4.860   1.047 -27.374  1.00  0.470          N  
ATOM   2641  NH2 ARG A 171      -7.162   0.957 -27.501  1.00  0.470          N  
ATOM   2642  H   ARG A 171      -4.542   6.783 -32.143  1.00  0.400          H  
ATOM   2643  HA  ARG A 171      -4.972   7.554 -29.295  1.00  0.410          H  
ATOM   2644 1HB  ARG A 171      -3.465   5.101 -30.199  1.00  0.570          H  
ATOM   2645 2HB  ARG A 171      -3.448   5.740 -28.566  1.00  0.570          H  
ATOM   2646 1HG  ARG A 171      -5.894   5.448 -28.458  1.00  0.570          H  
ATOM   2647 2HG  ARG A 171      -5.821   4.653 -30.046  1.00  0.570          H  
ATOM   2648 1HD  ARG A 171      -4.256   3.064 -29.183  1.00  0.570          H  
ATOM   2649 2HD  ARG A 171      -4.393   3.821 -27.575  1.00  0.570          H  
ATOM   2650  HE  ARG A 171      -7.014   3.180 -28.454  1.00  0.570          H  
ATOM   2651 1HH1 ARG A 171      -4.002   1.570 -27.522  1.00  0.570          H  
ATOM   2652 2HH1 ARG A 171      -4.827   0.122 -26.964  1.00  0.570          H  
ATOM   2653 1HH2 ARG A 171      -8.041   1.434 -27.772  1.00  0.570          H  
ATOM   2654 2HH2 ARG A 171      -7.178   0.029 -27.103  1.00  0.570          H  
ATOM   2655  N   SER A 172      -2.651   8.465 -28.942  1.00  0.330          N  
ATOM   2656  CA  SER A 172      -1.394   9.222 -28.911  1.00  0.330          C  
ATOM   2657  C   SER A 172      -0.720   9.235 -27.539  1.00  0.350          C  
ATOM   2658  O   SER A 172      -1.376   9.233 -26.501  1.00  0.380          O  
ATOM   2659  CB  SER A 172      -1.685  10.629 -29.348  1.00  0.460          C  
ATOM   2660  OG  SER A 172      -0.529  11.388 -29.412  1.00  0.460          O  
ATOM   2661  H   SER A 172      -3.322   8.502 -28.165  1.00  0.400          H  
ATOM   2662  HA  SER A 172      -0.699   8.771 -29.621  1.00  0.400          H  
ATOM   2663 1HB  SER A 172      -2.180  10.623 -30.296  1.00  0.550          H  
ATOM   2664 2HB  SER A 172      -2.371  11.079 -28.636  1.00  0.550          H  
ATOM   2665  HG  SER A 172      -0.106  11.184 -30.283  1.00  0.550          H  
ATOM   2666  N   ILE A 173       0.603   9.222 -27.510  1.00  0.350          N  
ATOM   2667  CA  ILE A 173       1.309   9.213 -26.233  1.00  0.430          C  
ATOM   2668  C   ILE A 173       2.250  10.404 -26.112  1.00  0.380          C  
ATOM   2669  O   ILE A 173       2.845  10.832 -27.109  1.00  0.440          O  
ATOM   2670  CB  ILE A 173       2.052   7.869 -26.055  1.00  0.570          C  
ATOM   2671  CG1 ILE A 173       2.633   7.749 -24.633  1.00  0.570          C  
ATOM   2672  CG2 ILE A 173       3.166   7.747 -27.127  1.00  0.570          C  
ATOM   2673  CD1 ILE A 173       3.035   6.327 -24.248  1.00  0.570          C  
ATOM   2674  H   ILE A 173       1.113   9.243 -28.381  1.00  0.420          H  
ATOM   2675  HA  ILE A 173       0.579   9.292 -25.429  1.00  0.520          H  
ATOM   2676  HB  ILE A 173       1.344   7.055 -26.173  1.00  0.680          H  
ATOM   2677 1HG1 ILE A 173       3.520   8.386 -24.549  1.00  0.680          H  
ATOM   2678 2HG1 ILE A 173       1.885   8.085 -23.916  1.00  0.680          H  
ATOM   2679 1HG2 ILE A 173       3.674   6.795 -27.032  1.00  0.680          H  
ATOM   2680 2HG2 ILE A 173       2.728   7.811 -28.112  1.00  0.680          H  
ATOM   2681 3HG2 ILE A 173       3.895   8.551 -27.004  1.00  0.680          H  
ATOM   2682 1HD1 ILE A 173       3.426   6.328 -23.230  1.00  0.680          H  
ATOM   2683 2HD1 ILE A 173       2.160   5.667 -24.299  1.00  0.680          H  
ATOM   2684 3HD1 ILE A 173       3.801   5.952 -24.917  1.00  0.680          H  
ATOM   2685  N   PHE A 174       2.383  10.930 -24.888  1.00  0.380          N  
ATOM   2686  CA  PHE A 174       3.259  12.058 -24.625  1.00  0.400          C  
ATOM   2687  C   PHE A 174       4.626  11.785 -25.226  1.00  0.450          C  
ATOM   2688  O   PHE A 174       5.154  10.689 -25.035  1.00  0.540          O  
ATOM   2689  CB  PHE A 174       3.410  12.309 -23.125  1.00  0.550          C  
ATOM   2690  CG  PHE A 174       4.291  13.458 -22.887  1.00  0.550          C  
ATOM   2691  CD1 PHE A 174       3.819  14.737 -23.028  1.00  0.550          C  
ATOM   2692  CD2 PHE A 174       5.625  13.273 -22.573  1.00  0.550          C  
ATOM   2693  CE1 PHE A 174       4.644  15.794 -22.881  1.00  0.550          C  
ATOM   2694  CE2 PHE A 174       6.456  14.348 -22.412  1.00  0.550          C  
ATOM   2695  CZ  PHE A 174       5.961  15.614 -22.572  1.00  0.550          C  
ATOM   2696  H   PHE A 174       1.852  10.536 -24.125  1.00  0.460          H  
ATOM   2697  HA  PHE A 174       2.827  12.936 -25.064  1.00  0.480          H  
ATOM   2698 1HB  PHE A 174       2.441  12.509 -22.673  1.00  0.660          H  
ATOM   2699 2HB  PHE A 174       3.835  11.432 -22.637  1.00  0.660          H  
ATOM   2700  HD1 PHE A 174       2.796  14.905 -23.285  1.00  0.660          H  
ATOM   2701  HD2 PHE A 174       6.017  12.258 -22.469  1.00  0.660          H  
ATOM   2702  HE1 PHE A 174       4.255  16.793 -23.027  1.00  0.660          H  
ATOM   2703  HE2 PHE A 174       7.508  14.197 -22.170  1.00  0.660          H  
ATOM   2704  HZ  PHE A 174       6.614  16.478 -22.457  1.00  0.660          H  
ATOM   2705  N   PRO A 175       5.249  12.747 -25.942  1.00  0.470          N  
ATOM   2706  CA  PRO A 175       4.958  14.166 -26.260  1.00  0.480          C  
ATOM   2707  C   PRO A 175       3.667  14.534 -26.997  1.00  0.440          C  
ATOM   2708  O   PRO A 175       3.281  15.708 -26.991  1.00  0.480          O  
ATOM   2709  CB  PRO A 175       6.149  14.537 -27.157  1.00  0.720          C  
ATOM   2710  CG  PRO A 175       7.240  13.592 -26.763  1.00  0.720          C  
ATOM   2711  CD  PRO A 175       6.534  12.305 -26.480  1.00  0.720          C  
ATOM   2712  HA  PRO A 175       5.048  14.756 -25.359  1.00  0.580          H  
ATOM   2713 1HB  PRO A 175       5.862  14.431 -28.219  1.00  0.860          H  
ATOM   2714 2HB  PRO A 175       6.419  15.591 -27.005  1.00  0.860          H  
ATOM   2715 1HG  PRO A 175       7.977  13.503 -27.578  1.00  0.860          H  
ATOM   2716 2HG  PRO A 175       7.780  13.982 -25.883  1.00  0.860          H  
ATOM   2717 1HD  PRO A 175       6.370  11.733 -27.410  1.00  0.860          H  
ATOM   2718 2HD  PRO A 175       7.085  11.722 -25.728  1.00  0.860          H  
ATOM   2719  N   TYR A 176       3.029  13.570 -27.657  1.00  0.390          N  
ATOM   2720  CA  TYR A 176       1.817  13.777 -28.448  1.00  0.370          C  
ATOM   2721  C   TYR A 176       2.166  14.552 -29.715  1.00  0.380          C  
ATOM   2722  O   TYR A 176       1.458  15.484 -30.095  1.00  0.380          O  
ATOM   2723  CB  TYR A 176       0.698  14.540 -27.687  1.00  0.530          C  
ATOM   2724  CG  TYR A 176       0.288  13.965 -26.340  1.00  0.530          C  
ATOM   2725  CD1 TYR A 176       0.657  14.610 -25.184  1.00  0.530          C  
ATOM   2726  CD2 TYR A 176      -0.447  12.805 -26.263  1.00  0.530          C  
ATOM   2727  CE1 TYR A 176       0.300  14.101 -23.968  1.00  0.530          C  
ATOM   2728  CE2 TYR A 176      -0.796  12.296 -25.040  1.00  0.530          C  
ATOM   2729  CZ  TYR A 176      -0.419  12.945 -23.895  1.00  0.530          C  
ATOM   2730  OH  TYR A 176      -0.749  12.448 -22.658  1.00  0.530          O  
ATOM   2731  H   TYR A 176       3.355  12.601 -27.628  1.00  0.470          H  
ATOM   2732  HA  TYR A 176       1.432  12.802 -28.744  1.00  0.440          H  
ATOM   2733 1HB  TYR A 176       0.961  15.583 -27.551  1.00  0.630          H  
ATOM   2734 2HB  TYR A 176      -0.191  14.533 -28.316  1.00  0.630          H  
ATOM   2735  HD1 TYR A 176       1.237  15.523 -25.236  1.00  0.630          H  
ATOM   2736  HD2 TYR A 176      -0.743  12.290 -27.161  1.00  0.630          H  
ATOM   2737  HE1 TYR A 176       0.593  14.604 -23.058  1.00  0.630          H  
ATOM   2738  HE2 TYR A 176      -1.368  11.372 -24.980  1.00  0.630          H  
ATOM   2739  HH  TYR A 176      -1.325  11.685 -22.759  1.00  0.630          H  
ATOM   2740  N   ASP A 177       3.287  14.198 -30.362  1.00  0.390          N  
ATOM   2741  CA  ASP A 177       3.708  14.811 -31.615  1.00  0.390          C  
ATOM   2742  C   ASP A 177       3.285  13.990 -32.839  1.00  0.350          C  
ATOM   2743  O   ASP A 177       3.581  14.338 -33.984  1.00  0.340          O  
ATOM   2744  CB  ASP A 177       5.224  14.984 -31.566  1.00  0.550          C  
ATOM   2745  CG  ASP A 177       5.912  13.660 -31.341  1.00  0.550          C  
ATOM   2746  OD1 ASP A 177       5.207  12.725 -30.973  1.00  0.550          O  
ATOM   2747  OD2 ASP A 177       7.098  13.565 -31.523  1.00  0.550          O  
ATOM   2748  H   ASP A 177       3.877  13.436 -30.007  1.00  0.470          H  
ATOM   2749  HA  ASP A 177       3.250  15.792 -31.684  1.00  0.470          H  
ATOM   2750 1HB  ASP A 177       5.582  15.395 -32.499  1.00  0.660          H  
ATOM   2751 2HB  ASP A 177       5.498  15.677 -30.767  1.00  0.660          H  
ATOM   2752  N   SER A 178       2.543  12.923 -32.587  1.00  0.350          N  
ATOM   2753  CA  SER A 178       2.046  12.003 -33.606  1.00  0.330          C  
ATOM   2754  C   SER A 178       0.920  11.160 -33.027  1.00  0.340          C  
ATOM   2755  O   SER A 178       0.729  11.137 -31.799  1.00  0.360          O  
ATOM   2756  CB  SER A 178       3.167  11.101 -34.100  1.00  0.470          C  
ATOM   2757  OG  SER A 178       3.596  10.227 -33.095  1.00  0.470          O  
ATOM   2758  H   SER A 178       2.358  12.722 -31.617  1.00  0.420          H  
ATOM   2759  HA  SER A 178       1.657  12.570 -34.446  1.00  0.400          H  
ATOM   2760 1HB  SER A 178       2.811  10.523 -34.954  1.00  0.560          H  
ATOM   2761 2HB  SER A 178       4.003  11.708 -34.444  1.00  0.560          H  
ATOM   2762  HG  SER A 178       4.147  10.767 -32.504  1.00  0.560          H  
ATOM   2763  N   PHE A 179       0.194  10.446 -33.888  1.00  0.330          N  
ATOM   2764  CA  PHE A 179      -0.820   9.513 -33.395  1.00  0.340          C  
ATOM   2765  C   PHE A 179      -1.019   8.310 -34.305  1.00  0.300          C  
ATOM   2766  O   PHE A 179      -0.712   8.345 -35.497  1.00  0.320          O  
ATOM   2767  CB  PHE A 179      -2.159  10.246 -33.161  1.00  0.470          C  
ATOM   2768  CG  PHE A 179      -2.855  10.876 -34.334  1.00  0.470          C  
ATOM   2769  CD1 PHE A 179      -3.829  10.202 -35.064  1.00  0.470          C  
ATOM   2770  CD2 PHE A 179      -2.570  12.190 -34.676  1.00  0.470          C  
ATOM   2771  CE1 PHE A 179      -4.495  10.853 -36.093  1.00  0.470          C  
ATOM   2772  CE2 PHE A 179      -3.226  12.818 -35.696  1.00  0.470          C  
ATOM   2773  CZ  PHE A 179      -4.196  12.146 -36.402  1.00  0.470          C  
ATOM   2774  H   PHE A 179       0.376  10.546 -34.891  1.00  0.400          H  
ATOM   2775  HA  PHE A 179      -0.488   9.132 -32.429  1.00  0.410          H  
ATOM   2776 1HB  PHE A 179      -2.860   9.557 -32.694  1.00  0.570          H  
ATOM   2777 2HB  PHE A 179      -1.979  11.039 -32.455  1.00  0.570          H  
ATOM   2778  HD1 PHE A 179      -4.074   9.165 -34.812  1.00  0.570          H  
ATOM   2779  HD2 PHE A 179      -1.813  12.732 -34.119  1.00  0.570          H  
ATOM   2780  HE1 PHE A 179      -5.254  10.352 -36.656  1.00  0.570          H  
ATOM   2781  HE2 PHE A 179      -2.973  13.854 -35.941  1.00  0.570          H  
ATOM   2782  HZ  PHE A 179      -4.722  12.639 -37.209  1.00  0.570          H  
ATOM   2783  N   GLY A 180      -1.549   7.238 -33.736  1.00  0.310          N  
ATOM   2784  CA  GLY A 180      -1.824   6.040 -34.509  1.00  0.330          C  
ATOM   2785  C   GLY A 180      -3.302   5.800 -34.655  1.00  0.280          C  
ATOM   2786  O   GLY A 180      -4.105   6.258 -33.841  1.00  0.260          O  
ATOM   2787  H   GLY A 180      -1.762   7.275 -32.735  1.00  0.370          H  
ATOM   2788 1HA  GLY A 180      -1.377   6.122 -35.495  1.00  0.400          H  
ATOM   2789 2HA  GLY A 180      -1.361   5.181 -34.022  1.00  0.400          H  
ATOM   2790  N   LEU A 181      -3.659   5.050 -35.676  1.00  0.280          N  
ATOM   2791  CA  LEU A 181      -5.033   4.666 -35.908  1.00  0.270          C  
ATOM   2792  C   LEU A 181      -5.225   3.177 -35.660  1.00  0.300          C  
ATOM   2793  O   LEU A 181      -4.307   2.379 -35.849  1.00  0.330          O  
ATOM   2794  CB  LEU A 181      -5.434   5.025 -37.346  1.00  0.380          C  
ATOM   2795  CG  LEU A 181      -5.241   6.521 -37.777  1.00  0.380          C  
ATOM   2796  CD1 LEU A 181      -5.638   6.674 -39.232  1.00  0.380          C  
ATOM   2797  CD2 LEU A 181      -6.070   7.439 -36.902  1.00  0.380          C  
ATOM   2798  H   LEU A 181      -2.938   4.738 -36.336  1.00  0.340          H  
ATOM   2799  HA  LEU A 181      -5.677   5.194 -35.211  1.00  0.320          H  
ATOM   2800 1HB  LEU A 181      -4.836   4.416 -38.019  1.00  0.460          H  
ATOM   2801 2HB  LEU A 181      -6.481   4.765 -37.493  1.00  0.460          H  
ATOM   2802  HG  LEU A 181      -4.186   6.793 -37.689  1.00  0.460          H  
ATOM   2803 1HD1 LEU A 181      -5.499   7.706 -39.544  1.00  0.460          H  
ATOM   2804 2HD1 LEU A 181      -5.039   6.031 -39.859  1.00  0.460          H  
ATOM   2805 3HD1 LEU A 181      -6.666   6.406 -39.332  1.00  0.460          H  
ATOM   2806 1HD2 LEU A 181      -5.924   8.439 -37.231  1.00  0.460          H  
ATOM   2807 2HD2 LEU A 181      -7.114   7.190 -36.978  1.00  0.460          H  
ATOM   2808 3HD2 LEU A 181      -5.755   7.350 -35.870  1.00  0.460          H  
ATOM   2809  N   SER A 182      -6.455   2.783 -35.359  1.00  0.300          N  
ATOM   2810  CA  SER A 182      -6.878   1.390 -35.183  1.00  0.330          C  
ATOM   2811  C   SER A 182      -6.736   0.519 -36.436  1.00  0.330          C  
ATOM   2812  O   SER A 182      -6.995  -0.682 -36.402  1.00  0.340          O  
ATOM   2813  CB  SER A 182      -8.292   1.354 -34.661  1.00  0.450          C  
ATOM   2814  OG  SER A 182      -9.212   1.917 -35.564  1.00  0.450          O  
ATOM   2815  H   SER A 182      -7.143   3.509 -35.142  1.00  0.360          H  
ATOM   2816  HA  SER A 182      -6.240   0.954 -34.414  1.00  0.400          H  
ATOM   2817 1HB  SER A 182      -8.564   0.340 -34.446  1.00  0.540          H  
ATOM   2818 2HB  SER A 182      -8.313   1.890 -33.738  1.00  0.540          H  
ATOM   2819  HG  SER A 182      -9.295   1.291 -36.296  1.00  0.540          H  
ATOM   2820  N   THR A 183      -6.355   1.142 -37.547  1.00  0.350          N  
ATOM   2821  CA  THR A 183      -6.074   0.483 -38.808  1.00  0.370          C  
ATOM   2822  C   THR A 183      -4.587   0.086 -38.887  1.00  0.380          C  
ATOM   2823  O   THR A 183      -4.165  -0.631 -39.799  1.00  0.430          O  
ATOM   2824  CB  THR A 183      -6.312   1.444 -39.968  1.00  0.510          C  
ATOM   2825  OG1 THR A 183      -5.352   2.511 -39.861  1.00  0.510          O  
ATOM   2826  CG2 THR A 183      -7.723   2.042 -39.892  1.00  0.510          C  
ATOM   2827  H   THR A 183      -6.228   2.145 -37.517  1.00  0.420          H  
ATOM   2828  HA  THR A 183      -6.690  -0.413 -38.902  1.00  0.440          H  
ATOM   2829  HB  THR A 183      -6.171   0.920 -40.915  1.00  0.610          H  
ATOM   2830  HG1 THR A 183      -5.214   2.915 -40.762  1.00  0.610          H  
ATOM   2831 1HG2 THR A 183      -7.870   2.739 -40.718  1.00  0.610          H  
ATOM   2832 2HG2 THR A 183      -8.464   1.240 -39.958  1.00  0.610          H  
ATOM   2833 3HG2 THR A 183      -7.850   2.568 -38.951  1.00  0.610          H  
ATOM   2834  N   GLY A 184      -3.774   0.545 -37.925  1.00  0.360          N  
ATOM   2835  CA  GLY A 184      -2.333   0.298 -37.923  1.00  0.380          C  
ATOM   2836  C   GLY A 184      -1.532   1.430 -38.555  1.00  0.370          C  
ATOM   2837  O   GLY A 184      -0.301   1.420 -38.517  1.00  0.480          O  
ATOM   2838  H   GLY A 184      -4.156   1.107 -37.165  1.00  0.430          H  
ATOM   2839 1HA  GLY A 184      -1.996   0.165 -36.908  1.00  0.460          H  
ATOM   2840 2HA  GLY A 184      -2.124  -0.631 -38.448  1.00  0.460          H  
ATOM   2841  N   ASP A 185      -2.227   2.401 -39.130  1.00  0.310          N  
ATOM   2842  CA  ASP A 185      -1.587   3.541 -39.767  1.00  0.310          C  
ATOM   2843  C   ASP A 185      -1.063   4.538 -38.737  1.00  0.290          C  
ATOM   2844  O   ASP A 185      -1.655   4.720 -37.667  1.00  0.300          O  
ATOM   2845  CB  ASP A 185      -2.603   4.242 -40.648  1.00  0.430          C  
ATOM   2846  CG  ASP A 185      -3.026   3.425 -41.867  1.00  0.430          C  
ATOM   2847  OD1 ASP A 185      -2.212   2.782 -42.493  1.00  0.430          O  
ATOM   2848  OD2 ASP A 185      -4.218   3.416 -42.143  1.00  0.430          O  
ATOM   2849  H   ASP A 185      -3.245   2.328 -39.144  1.00  0.370          H  
ATOM   2850  HA  ASP A 185      -0.754   3.185 -40.371  1.00  0.370          H  
ATOM   2851 1HB  ASP A 185      -3.475   4.450 -40.058  1.00  0.520          H  
ATOM   2852 2HB  ASP A 185      -2.194   5.200 -40.982  1.00  0.520          H  
ATOM   2853  N   ILE A 186       0.037   5.218 -39.062  1.00  0.290          N  
ATOM   2854  CA  ILE A 186       0.547   6.276 -38.183  1.00  0.280          C  
ATOM   2855  C   ILE A 186       0.619   7.608 -38.878  1.00  0.270          C  
ATOM   2856  O   ILE A 186       1.106   7.742 -40.000  1.00  0.330          O  
ATOM   2857  CB  ILE A 186       1.869   5.922 -37.497  1.00  0.400          C  
ATOM   2858  CG1 ILE A 186       1.603   4.682 -36.589  1.00  0.400          C  
ATOM   2859  CG2 ILE A 186       2.441   7.149 -36.690  1.00  0.400          C  
ATOM   2860  CD1 ILE A 186       2.787   4.106 -36.012  1.00  0.400          C  
ATOM   2861  H   ILE A 186       0.509   5.010 -39.954  1.00  0.350          H  
ATOM   2862  HA  ILE A 186      -0.166   6.408 -37.377  1.00  0.340          H  
ATOM   2863  HB  ILE A 186       2.595   5.647 -38.240  1.00  0.480          H  
ATOM   2864 1HG1 ILE A 186       0.928   4.968 -35.789  1.00  0.480          H  
ATOM   2865 2HG1 ILE A 186       1.128   3.903 -37.180  1.00  0.480          H  
ATOM   2866 1HG2 ILE A 186       3.381   6.891 -36.220  1.00  0.480          H  
ATOM   2867 2HG2 ILE A 186       2.622   7.990 -37.358  1.00  0.480          H  
ATOM   2868 3HG2 ILE A 186       1.727   7.451 -35.924  1.00  0.480          H  
ATOM   2869 1HD1 ILE A 186       2.541   3.248 -35.404  1.00  0.480          H  
ATOM   2870 2HD1 ILE A 186       3.424   3.810 -36.813  1.00  0.480          H  
ATOM   2871 3HD1 ILE A 186       3.268   4.827 -35.406  1.00  0.480          H  
ATOM   2872  N   ILE A 187       0.069   8.590 -38.195  1.00  0.250          N  
ATOM   2873  CA  ILE A 187      -0.019   9.939 -38.673  1.00  0.260          C  
ATOM   2874  C   ILE A 187       1.043  10.798 -38.011  1.00  0.270          C  
ATOM   2875  O   ILE A 187       1.045  11.001 -36.791  1.00  0.280          O  
ATOM   2876  CB  ILE A 187      -1.406  10.494 -38.326  1.00  0.360          C  
ATOM   2877  CG1 ILE A 187      -2.541   9.505 -38.823  1.00  0.360          C  
ATOM   2878  CG2 ILE A 187      -1.542  11.851 -38.917  1.00  0.360          C  
ATOM   2879  CD1 ILE A 187      -2.580   9.184 -40.296  1.00  0.360          C  
ATOM   2880  H   ILE A 187      -0.292   8.379 -37.263  1.00  0.300          H  
ATOM   2881  HA  ILE A 187       0.147   9.956 -39.749  1.00  0.310          H  
ATOM   2882  HB  ILE A 187      -1.510  10.563 -37.241  1.00  0.430          H  
ATOM   2883 1HG1 ILE A 187      -2.424   8.568 -38.278  1.00  0.430          H  
ATOM   2884 2HG1 ILE A 187      -3.496   9.926 -38.557  1.00  0.430          H  
ATOM   2885 1HG2 ILE A 187      -2.514  12.265 -38.682  1.00  0.430          H  
ATOM   2886 2HG2 ILE A 187      -0.774  12.510 -38.526  1.00  0.430          H  
ATOM   2887 3HG2 ILE A 187      -1.424  11.755 -39.984  1.00  0.430          H  
ATOM   2888 1HD1 ILE A 187      -3.394   8.496 -40.477  1.00  0.430          H  
ATOM   2889 2HD1 ILE A 187      -2.743  10.087 -40.870  1.00  0.430          H  
ATOM   2890 3HD1 ILE A 187      -1.649   8.716 -40.606  1.00  0.430          H  
ATOM   2891  N   TYR A 188       1.922  11.386 -38.800  1.00  0.280          N  
ATOM   2892  CA  TYR A 188       2.994  12.168 -38.205  1.00  0.300          C  
ATOM   2893  C   TYR A 188       2.670  13.640 -38.094  1.00  0.300          C  
ATOM   2894  O   TYR A 188       3.247  14.500 -38.777  1.00  0.310          O  
ATOM   2895  CB  TYR A 188       4.243  11.952 -38.965  1.00  0.410          C  
ATOM   2896  CG  TYR A 188       4.627  10.567 -38.899  1.00  0.410          C  
ATOM   2897  CD1 TYR A 188       4.336   9.753 -39.949  1.00  0.410          C  
ATOM   2898  CD2 TYR A 188       5.256  10.081 -37.777  1.00  0.410          C  
ATOM   2899  CE1 TYR A 188       4.693   8.477 -39.917  1.00  0.410          C  
ATOM   2900  CE2 TYR A 188       5.616   8.768 -37.743  1.00  0.410          C  
ATOM   2901  CZ  TYR A 188       5.340   7.987 -38.823  1.00  0.410          C  
ATOM   2902  OH  TYR A 188       5.730   6.733 -38.851  1.00  0.410          O  
ATOM   2903  H   TYR A 188       1.873  11.236 -39.811  1.00  0.340          H  
ATOM   2904  HA  TYR A 188       3.156  11.804 -37.193  1.00  0.360          H  
ATOM   2905 1HB  TYR A 188       4.121  12.247 -40.004  1.00  0.490          H  
ATOM   2906 2HB  TYR A 188       5.001  12.541 -38.523  1.00  0.490          H  
ATOM   2907  HD1 TYR A 188       3.824  10.146 -40.824  1.00  0.490          H  
ATOM   2908  HD2 TYR A 188       5.480  10.736 -36.935  1.00  0.490          H  
ATOM   2909  HE1 TYR A 188       4.477   7.838 -40.763  1.00  0.490          H  
ATOM   2910  HE2 TYR A 188       6.137   8.353 -36.877  1.00  0.490          H  
ATOM   2911  HH  TYR A 188       6.256   6.513 -38.076  1.00  0.490          H  
ATOM   2912  N   MET A 189       1.705  13.878 -37.238  1.00  0.310          N  
ATOM   2913  CA  MET A 189       1.180  15.179 -36.891  1.00  0.320          C  
ATOM   2914  C   MET A 189       0.580  15.105 -35.509  1.00  0.340          C  
ATOM   2915  O   MET A 189      -0.109  14.145 -35.179  1.00  0.340          O  
ATOM   2916  CB  MET A 189       0.157  15.630 -37.939  1.00  0.440          C  
ATOM   2917  CG  MET A 189      -0.475  16.986 -37.666  1.00  0.440          C  
ATOM   2918  SD  MET A 189      -1.612  17.530 -38.950  1.00  0.440          S  
ATOM   2919  CE  MET A 189      -0.467  18.177 -40.155  1.00  0.440          C  
ATOM   2920  H   MET A 189       1.323  13.041 -36.789  1.00  0.370          H  
ATOM   2921  HA  MET A 189       1.997  15.893 -36.847  1.00  0.380          H  
ATOM   2922 1HB  MET A 189       0.634  15.659 -38.913  1.00  0.530          H  
ATOM   2923 2HB  MET A 189      -0.651  14.903 -37.988  1.00  0.530          H  
ATOM   2924 1HG  MET A 189      -1.034  16.930 -36.736  1.00  0.530          H  
ATOM   2925 2HG  MET A 189       0.305  17.738 -37.548  1.00  0.530          H  
ATOM   2926 1HE  MET A 189      -1.009  18.559 -40.999  1.00  0.530          H  
ATOM   2927 2HE  MET A 189       0.101  18.986 -39.707  1.00  0.530          H  
ATOM   2928 3HE  MET A 189       0.211  17.391 -40.487  1.00  0.530          H  
ATOM   2929  N   SER A 190       0.818  16.110 -34.697  1.00  0.350          N  
ATOM   2930  CA  SER A 190       0.231  16.115 -33.374  1.00  0.360          C  
ATOM   2931  C   SER A 190      -1.287  16.130 -33.476  1.00  0.360          C  
ATOM   2932  O   SER A 190      -1.832  16.895 -34.278  1.00  0.360          O  
ATOM   2933  CB  SER A 190       0.645  17.341 -32.594  1.00  0.500          C  
ATOM   2934  OG  SER A 190      -0.011  17.367 -31.345  1.00  0.500          O  
ATOM   2935  H   SER A 190       1.416  16.880 -35.011  1.00  0.420          H  
ATOM   2936  HA  SER A 190       0.581  15.224 -32.863  1.00  0.430          H  
ATOM   2937 1HB  SER A 190       1.719  17.355 -32.452  1.00  0.600          H  
ATOM   2938 2HB  SER A 190       0.382  18.225 -33.161  1.00  0.600          H  
ATOM   2939  HG  SER A 190       0.512  16.751 -30.767  1.00  0.600          H  
ATOM   2940  N   PRO A 191      -2.024  15.395 -32.626  1.00  0.370          N  
ATOM   2941  CA  PRO A 191      -3.469  15.396 -32.571  1.00  0.380          C  
ATOM   2942  C   PRO A 191      -4.004  16.784 -32.209  1.00  0.360          C  
ATOM   2943  O   PRO A 191      -5.176  17.081 -32.464  1.00  0.350          O  
ATOM   2944  CB  PRO A 191      -3.777  14.328 -31.514  1.00  0.570          C  
ATOM   2945  CG  PRO A 191      -2.544  14.230 -30.677  1.00  0.570          C  
ATOM   2946  CD  PRO A 191      -1.398  14.487 -31.631  1.00  0.570          C  
ATOM   2947  HA  PRO A 191      -3.860  15.080 -33.549  1.00  0.460          H  
ATOM   2948 1HB  PRO A 191      -4.674  14.610 -30.935  1.00  0.680          H  
ATOM   2949 2HB  PRO A 191      -3.998  13.391 -32.018  1.00  0.680          H  
ATOM   2950 1HG  PRO A 191      -2.582  14.959 -29.872  1.00  0.680          H  
ATOM   2951 2HG  PRO A 191      -2.492  13.248 -30.202  1.00  0.680          H  
ATOM   2952 1HD  PRO A 191      -0.636  14.978 -31.061  1.00  0.680          H  
ATOM   2953 2HD  PRO A 191      -1.034  13.557 -32.097  1.00  0.680          H  
ATOM   2954  N   PHE A 192      -3.150  17.677 -31.665  1.00  0.370          N  
ATOM   2955  CA  PHE A 192      -3.685  18.980 -31.336  1.00  0.380          C  
ATOM   2956  C   PHE A 192      -2.979  20.034 -32.188  1.00  0.390          C  
ATOM   2957  O   PHE A 192      -2.879  21.209 -31.806  1.00  0.410          O  
ATOM   2958  CB  PHE A 192      -3.410  19.272 -29.858  1.00  0.530          C  
ATOM   2959  CG  PHE A 192      -3.854  18.161 -28.937  1.00  0.530          C  
ATOM   2960  CD1 PHE A 192      -2.902  17.345 -28.321  1.00  0.530          C  
ATOM   2961  CD2 PHE A 192      -5.180  17.899 -28.706  1.00  0.530          C  
ATOM   2962  CE1 PHE A 192      -3.287  16.312 -27.499  1.00  0.530          C  
ATOM   2963  CE2 PHE A 192      -5.558  16.868 -27.893  1.00  0.530          C  
ATOM   2964  CZ  PHE A 192      -4.613  16.080 -27.293  1.00  0.530          C  
ATOM   2965  H   PHE A 192      -2.170  17.462 -31.468  1.00  0.440          H  
ATOM   2966  HA  PHE A 192      -4.754  19.014 -31.539  1.00  0.460          H  
ATOM   2967 1HB  PHE A 192      -2.344  19.445 -29.711  1.00  0.630          H  
ATOM   2968 2HB  PHE A 192      -3.942  20.181 -29.567  1.00  0.630          H  
ATOM   2969  HD1 PHE A 192      -1.842  17.533 -28.501  1.00  0.630          H  
ATOM   2970  HD2 PHE A 192      -5.933  18.513 -29.184  1.00  0.630          H  
ATOM   2971  HE1 PHE A 192      -2.536  15.679 -27.022  1.00  0.630          H  
ATOM   2972  HE2 PHE A 192      -6.615  16.666 -27.727  1.00  0.630          H  
ATOM   2973  HZ  PHE A 192      -4.929  15.269 -26.662  1.00  0.630          H  
ATOM   2974  N   PHE A 193      -2.654  19.630 -33.421  1.00  0.380          N  
ATOM   2975  CA  PHE A 193      -2.085  20.495 -34.437  1.00  0.390          C  
ATOM   2976  C   PHE A 193      -3.205  21.290 -35.045  1.00  0.400          C  
ATOM   2977  O   PHE A 193      -4.255  20.729 -35.363  1.00  0.390          O  
ATOM   2978  CB  PHE A 193      -1.424  19.685 -35.550  1.00  0.540          C  
ATOM   2979  CG  PHE A 193      -0.767  20.521 -36.586  1.00  0.540          C  
ATOM   2980  CD1 PHE A 193       0.510  20.978 -36.402  1.00  0.540          C  
ATOM   2981  CD2 PHE A 193      -1.442  20.883 -37.738  1.00  0.540          C  
ATOM   2982  CE1 PHE A 193       1.106  21.766 -37.340  1.00  0.540          C  
ATOM   2983  CE2 PHE A 193      -0.852  21.673 -38.680  1.00  0.540          C  
ATOM   2984  CZ  PHE A 193       0.427  22.117 -38.480  1.00  0.540          C  
ATOM   2985  H   PHE A 193      -2.744  18.639 -33.656  1.00  0.460          H  
ATOM   2986  HA  PHE A 193      -1.376  21.184 -33.983  1.00  0.470          H  
ATOM   2987 1HB  PHE A 193      -0.674  19.028 -35.127  1.00  0.650          H  
ATOM   2988 2HB  PHE A 193      -2.171  19.058 -36.033  1.00  0.650          H  
ATOM   2989  HD1 PHE A 193       1.053  20.701 -35.503  1.00  0.650          H  
ATOM   2990  HD2 PHE A 193      -2.458  20.528 -37.882  1.00  0.650          H  
ATOM   2991  HE1 PHE A 193       2.131  22.122 -37.171  1.00  0.650          H  
ATOM   2992  HE2 PHE A 193      -1.396  21.948 -39.579  1.00  0.650          H  
ATOM   2993  HZ  PHE A 193       0.911  22.748 -39.215  1.00  0.650          H  
ATOM   2994  N   GLY A 194      -2.998  22.572 -35.238  1.00  0.430          N  
ATOM   2995  CA  GLY A 194      -4.056  23.361 -35.856  1.00  0.430          C  
ATOM   2996  C   GLY A 194      -3.656  24.802 -36.023  1.00  0.470          C  
ATOM   2997  O   GLY A 194      -2.518  25.165 -35.788  1.00  0.510          O  
ATOM   2998  H   GLY A 194      -2.105  22.985 -34.940  1.00  0.520          H  
ATOM   2999 1HA  GLY A 194      -4.303  22.939 -36.828  1.00  0.520          H  
ATOM   3000 2HA  GLY A 194      -4.957  23.298 -35.246  1.00  0.520          H  
ATOM   3001  N   LEU A 195      -4.576  25.628 -36.469  1.00  0.480          N  
ATOM   3002  CA  LEU A 195      -4.258  27.029 -36.704  1.00  0.520          C  
ATOM   3003  C   LEU A 195      -4.750  27.975 -35.598  1.00  0.540          C  
ATOM   3004  O   LEU A 195      -4.525  29.183 -35.666  1.00  0.610          O  
ATOM   3005  CB  LEU A 195      -4.852  27.397 -38.061  1.00  0.710          C  
ATOM   3006  CG  LEU A 195      -4.363  26.480 -39.253  1.00  0.710          C  
ATOM   3007  CD1 LEU A 195      -5.080  26.883 -40.516  1.00  0.710          C  
ATOM   3008  CD2 LEU A 195      -2.834  26.553 -39.435  1.00  0.710          C  
ATOM   3009  H   LEU A 195      -5.499  25.262 -36.696  1.00  0.580          H  
ATOM   3010  HA  LEU A 195      -3.179  27.136 -36.742  1.00  0.620          H  
ATOM   3011 1HB  LEU A 195      -5.937  27.320 -37.999  1.00  0.850          H  
ATOM   3012 2HB  LEU A 195      -4.589  28.429 -38.291  1.00  0.850          H  
ATOM   3013  HG  LEU A 195      -4.638  25.457 -39.038  1.00  0.850          H  
ATOM   3014 1HD1 LEU A 195      -4.772  26.227 -41.332  1.00  0.850          H  
ATOM   3015 2HD1 LEU A 195      -6.156  26.792 -40.366  1.00  0.850          H  
ATOM   3016 3HD1 LEU A 195      -4.833  27.914 -40.764  1.00  0.850          H  
ATOM   3017 1HD2 LEU A 195      -2.548  25.905 -40.256  1.00  0.850          H  
ATOM   3018 2HD2 LEU A 195      -2.539  27.578 -39.662  1.00  0.850          H  
ATOM   3019 3HD2 LEU A 195      -2.320  26.221 -38.536  1.00  0.850          H  
ATOM   3020  N   ARG A 196      -5.454  27.432 -34.604  1.00  0.550          N  
ATOM   3021  CA  ARG A 196      -6.014  28.229 -33.508  1.00  0.580          C  
ATOM   3022  C   ARG A 196      -5.004  28.444 -32.381  1.00  0.550          C  
ATOM   3023  O   ARG A 196      -4.269  27.529 -32.015  1.00  0.590          O  
ATOM   3024  CB  ARG A 196      -7.297  27.593 -32.976  1.00  0.800          C  
ATOM   3025  CG  ARG A 196      -7.984  28.388 -31.858  1.00  0.800          C  
ATOM   3026  CD  ARG A 196      -9.314  27.846 -31.464  1.00  0.800          C  
ATOM   3027  NE  ARG A 196     -10.367  28.067 -32.459  1.00  0.800          N  
ATOM   3028  CZ  ARG A 196     -11.100  29.207 -32.577  1.00  0.800          C  
ATOM   3029  NH1 ARG A 196     -10.869  30.241 -31.784  1.00  0.800          N  
ATOM   3030  NH2 ARG A 196     -12.057  29.285 -33.483  1.00  0.800          N  
ATOM   3031  H   ARG A 196      -5.586  26.432 -34.613  1.00  0.660          H  
ATOM   3032  HA  ARG A 196      -6.279  29.208 -33.908  1.00  0.700          H  
ATOM   3033 1HB  ARG A 196      -8.011  27.473 -33.789  1.00  0.960          H  
ATOM   3034 2HB  ARG A 196      -7.074  26.598 -32.583  1.00  0.960          H  
ATOM   3035 1HG  ARG A 196      -7.369  28.334 -30.968  1.00  0.960          H  
ATOM   3036 2HG  ARG A 196      -8.098  29.428 -32.156  1.00  0.960          H  
ATOM   3037 1HD  ARG A 196      -9.213  26.793 -31.356  1.00  0.960          H  
ATOM   3038 2HD  ARG A 196      -9.625  28.273 -30.512  1.00  0.960          H  
ATOM   3039  HE  ARG A 196     -10.588  27.295 -33.092  1.00  0.960          H  
ATOM   3040 1HH1 ARG A 196     -10.143  30.196 -31.081  1.00  0.960          H  
ATOM   3041 2HH1 ARG A 196     -11.422  31.081 -31.878  1.00  0.960          H  
ATOM   3042 1HH2 ARG A 196     -12.260  28.481 -34.094  1.00  0.960          H  
ATOM   3043 2HH2 ARG A 196     -12.605  30.121 -33.576  1.00  0.960          H  
ATOM   3044  N   ASP A 197      -4.994  29.644 -31.814  1.00  0.580          N  
ATOM   3045  CA  ASP A 197      -4.107  29.991 -30.711  1.00  0.710          C  
ATOM   3046  C   ASP A 197      -2.655  29.621 -31.043  1.00  0.830          C  
ATOM   3047  O   ASP A 197      -2.107  30.087 -32.038  1.00  1.660          O  
ATOM   3048  CB  ASP A 197      -4.594  29.332 -29.416  1.00  0.940          C  
ATOM   3049  CG  ASP A 197      -5.985  29.831 -29.003  1.00  0.940          C  
ATOM   3050  OD1 ASP A 197      -6.284  30.985 -29.228  1.00  0.940          O  
ATOM   3051  OD2 ASP A 197      -6.743  29.043 -28.485  1.00  0.940          O  
ATOM   3052  H   ASP A 197      -5.625  30.356 -32.158  1.00  0.700          H  
ATOM   3053  HA  ASP A 197      -4.150  31.072 -30.565  1.00  0.850          H  
ATOM   3054 1HB  ASP A 197      -4.634  28.247 -29.537  1.00  1.130          H  
ATOM   3055 2HB  ASP A 197      -3.906  29.561 -28.603  1.00  1.130          H  
ATOM   3056  N   GLY A 198      -2.007  28.816 -30.210  1.00  0.730          N  
ATOM   3057  CA  GLY A 198      -0.616  28.436 -30.446  1.00  0.680          C  
ATOM   3058  C   GLY A 198      -0.490  27.089 -31.153  1.00  0.610          C  
ATOM   3059  O   GLY A 198       0.605  26.552 -31.272  1.00  0.620          O  
ATOM   3060  H   GLY A 198      -2.479  28.447 -29.399  1.00  0.880          H  
ATOM   3061 1HA  GLY A 198      -0.124  29.205 -31.036  1.00  0.820          H  
ATOM   3062 2HA  GLY A 198      -0.094  28.391 -29.492  1.00  0.820          H  
ATOM   3063  N   ALA A 199      -1.610  26.537 -31.624  1.00  0.560          N  
ATOM   3064  CA  ALA A 199      -1.689  25.202 -32.221  1.00  0.500          C  
ATOM   3065  C   ALA A 199      -0.788  25.033 -33.436  1.00  0.500          C  
ATOM   3066  O   ALA A 199      -0.354  23.926 -33.757  1.00  0.480          O  
ATOM   3067  CB  ALA A 199      -3.121  24.911 -32.601  1.00  0.720          C  
ATOM   3068  H   ALA A 199      -2.485  27.061 -31.551  1.00  0.670          H  
ATOM   3069  HA  ALA A 199      -1.377  24.482 -31.463  1.00  0.600          H  
ATOM   3070 1HB  ALA A 199      -3.200  23.909 -32.983  1.00  0.870          H  
ATOM   3071 2HB  ALA A 199      -3.740  25.012 -31.730  1.00  0.870          H  
ATOM   3072 3HB  ALA A 199      -3.437  25.621 -33.348  1.00  0.870          H  
ATOM   3073  N   TYR A 200      -0.522  26.123 -34.137  1.00  0.530          N  
ATOM   3074  CA  TYR A 200       0.323  26.126 -35.322  1.00  0.540          C  
ATOM   3075  C   TYR A 200       1.769  25.770 -34.979  1.00  0.550          C  
ATOM   3076  O   TYR A 200       2.564  25.444 -35.862  1.00  0.550          O  
ATOM   3077  CB  TYR A 200       0.241  27.484 -36.014  1.00  0.750          C  
ATOM   3078  CG  TYR A 200       0.899  28.594 -35.247  1.00  0.750          C  
ATOM   3079  CD1 TYR A 200       2.241  28.881 -35.452  1.00  0.750          C  
ATOM   3080  CD2 TYR A 200       0.168  29.320 -34.329  1.00  0.750          C  
ATOM   3081  CE1 TYR A 200       2.842  29.893 -34.743  1.00  0.750          C  
ATOM   3082  CE2 TYR A 200       0.773  30.326 -33.621  1.00  0.750          C  
ATOM   3083  CZ  TYR A 200       2.099  30.614 -33.823  1.00  0.750          C  
ATOM   3084  OH  TYR A 200       2.693  31.619 -33.105  1.00  0.750          O  
ATOM   3085  H   TYR A 200      -0.952  26.992 -33.857  1.00  0.640          H  
ATOM   3086  HA  TYR A 200      -0.046  25.365 -36.010  1.00  0.650          H  
ATOM   3087 1HB  TYR A 200       0.708  27.421 -36.997  1.00  0.900          H  
ATOM   3088 2HB  TYR A 200      -0.807  27.747 -36.164  1.00  0.900          H  
ATOM   3089  HD1 TYR A 200       2.821  28.305 -36.176  1.00  0.900          H  
ATOM   3090  HD2 TYR A 200      -0.889  29.099 -34.160  1.00  0.900          H  
ATOM   3091  HE1 TYR A 200       3.895  30.120 -34.901  1.00  0.900          H  
ATOM   3092  HE2 TYR A 200       0.194  30.899 -32.896  1.00  0.900          H  
ATOM   3093  HH  TYR A 200       2.019  32.066 -32.578  1.00  0.900          H  
ATOM   3094  N   ARG A 201       2.130  25.873 -33.690  1.00  0.570          N  
ATOM   3095  CA  ARG A 201       3.481  25.599 -33.236  1.00  0.590          C  
ATOM   3096  C   ARG A 201       3.685  24.119 -32.930  1.00  0.550          C  
ATOM   3097  O   ARG A 201       4.788  23.717 -32.545  1.00  0.560          O  
ATOM   3098  CB  ARG A 201       3.788  26.377 -31.965  1.00  0.820          C  
ATOM   3099  CG  ARG A 201       3.780  27.877 -32.100  1.00  0.820          C  
ATOM   3100  CD  ARG A 201       4.092  28.541 -30.817  1.00  0.820          C  
ATOM   3101  NE  ARG A 201       4.083  30.008 -30.922  1.00  0.820          N  
ATOM   3102  CZ  ARG A 201       4.400  30.855 -29.916  1.00  0.820          C  
ATOM   3103  NH1 ARG A 201       4.753  30.388 -28.733  1.00  0.820          N  
ATOM   3104  NH2 ARG A 201       4.356  32.162 -30.121  1.00  0.820          N  
ATOM   3105  H   ARG A 201       1.435  26.132 -32.986  1.00  0.680          H  
ATOM   3106  HA  ARG A 201       4.176  25.897 -34.019  1.00  0.710          H  
ATOM   3107 1HB  ARG A 201       3.070  26.104 -31.197  1.00  0.980          H  
ATOM   3108 2HB  ARG A 201       4.772  26.090 -31.601  1.00  0.980          H  
ATOM   3109 1HG  ARG A 201       4.498  28.192 -32.853  1.00  0.980          H  
ATOM   3110 2HG  ARG A 201       2.779  28.181 -32.388  1.00  0.980          H  
ATOM   3111 1HD  ARG A 201       3.343  28.245 -30.081  1.00  0.980          H  
ATOM   3112 2HD  ARG A 201       5.079  28.225 -30.485  1.00  0.980          H  
ATOM   3113  HE  ARG A 201       3.803  30.426 -31.812  1.00  0.980          H  
ATOM   3114 1HH1 ARG A 201       4.789  29.394 -28.567  1.00  0.980          H  
ATOM   3115 2HH1 ARG A 201       4.989  31.027 -27.986  1.00  0.980          H  
ATOM   3116 1HH2 ARG A 201       4.093  32.526 -31.029  1.00  0.980          H  
ATOM   3117 2HH2 ARG A 201       4.592  32.800 -29.376  1.00  0.980          H  
ATOM   3118  N   GLU A 202       2.634  23.313 -33.086  1.00  0.500          N  
ATOM   3119  CA  GLU A 202       2.731  21.897 -32.809  1.00  0.460          C  
ATOM   3120  C   GLU A 202       3.404  21.174 -33.958  1.00  0.450          C  
ATOM   3121  O   GLU A 202       3.537  21.690 -35.067  1.00  0.490          O  
ATOM   3122  CB  GLU A 202       1.365  21.291 -32.506  1.00  0.660          C  
ATOM   3123  CG  GLU A 202       0.719  21.789 -31.210  1.00  0.660          C  
ATOM   3124  CD  GLU A 202       1.479  21.343 -29.977  1.00  0.660          C  
ATOM   3125  OE1 GLU A 202       1.973  20.241 -29.981  1.00  0.660          O  
ATOM   3126  OE2 GLU A 202       1.561  22.091 -29.035  1.00  0.660          O  
ATOM   3127  H   GLU A 202       1.735  23.686 -33.405  1.00  0.600          H  
ATOM   3128  HA  GLU A 202       3.352  21.762 -31.922  1.00  0.550          H  
ATOM   3129 1HB  GLU A 202       0.698  21.535 -33.312  1.00  0.790          H  
ATOM   3130 2HB  GLU A 202       1.443  20.214 -32.457  1.00  0.790          H  
ATOM   3131 1HG  GLU A 202       0.687  22.879 -31.231  1.00  0.790          H  
ATOM   3132 2HG  GLU A 202      -0.305  21.423 -31.161  1.00  0.790          H  
ATOM   3133  N   HIS A 203       3.899  19.995 -33.658  1.00  0.420          N  
ATOM   3134  CA  HIS A 203       4.579  19.158 -34.623  1.00  0.420          C  
ATOM   3135  C   HIS A 203       3.790  18.628 -35.828  1.00  0.400          C  
ATOM   3136  O   HIS A 203       2.656  18.148 -35.694  1.00  0.390          O  
ATOM   3137  CB  HIS A 203       5.186  17.978 -33.882  1.00  0.590          C  
ATOM   3138  CG  HIS A 203       5.843  17.114 -34.778  1.00  0.590          C  
ATOM   3139  ND1 HIS A 203       5.189  16.072 -35.403  1.00  0.590          N  
ATOM   3140  CD2 HIS A 203       7.078  17.137 -35.264  1.00  0.590          C  
ATOM   3141  CE1 HIS A 203       6.001  15.509 -36.229  1.00  0.590          C  
ATOM   3142  NE2 HIS A 203       7.156  16.147 -36.163  1.00  0.590          N  
ATOM   3143  H   HIS A 203       3.776  19.656 -32.712  1.00  0.500          H  
ATOM   3144  HA  HIS A 203       5.406  19.737 -35.035  1.00  0.500          H  
ATOM   3145 1HB  HIS A 203       5.899  18.325 -33.136  1.00  0.710          H  
ATOM   3146 2HB  HIS A 203       4.400  17.421 -33.372  1.00  0.710          H  
ATOM   3147  HD1 HIS A 203       4.514  15.484 -34.913  1.00  0.710          H  
ATOM   3148  HD2 HIS A 203       7.935  17.786 -35.090  1.00  0.710          H  
ATOM   3149  HE1 HIS A 203       5.674  14.663 -36.828  1.00  0.710          H  
ATOM   3150  N   SER A 204       4.460  18.658 -36.998  1.00  0.410          N  
ATOM   3151  CA  SER A 204       3.985  18.076 -38.255  1.00  0.390          C  
ATOM   3152  C   SER A 204       5.132  17.756 -39.205  1.00  0.400          C  
ATOM   3153  O   SER A 204       6.013  18.589 -39.432  1.00  0.430          O  
ATOM   3154  CB  SER A 204       3.049  18.991 -38.994  1.00  0.550          C  
ATOM   3155  OG  SER A 204       2.719  18.417 -40.246  1.00  0.550          O  
ATOM   3156  H   SER A 204       5.362  19.116 -37.018  1.00  0.490          H  
ATOM   3157  HA  SER A 204       3.471  17.144 -38.033  1.00  0.470          H  
ATOM   3158 1HB  SER A 204       2.149  19.140 -38.405  1.00  0.660          H  
ATOM   3159 2HB  SER A 204       3.515  19.963 -39.141  1.00  0.660          H  
ATOM   3160  HG  SER A 204       2.207  19.091 -40.714  1.00  0.660          H  
ATOM   3161  N   ASN A 205       5.095  16.556 -39.789  1.00  0.380          N  
ATOM   3162  CA  ASN A 205       6.083  16.147 -40.789  1.00  0.400          C  
ATOM   3163  C   ASN A 205       5.544  16.221 -42.232  1.00  0.390          C  
ATOM   3164  O   ASN A 205       6.151  15.662 -43.150  1.00  0.410          O  
ATOM   3165  CB  ASN A 205       6.604  14.747 -40.535  1.00  0.550          C  
ATOM   3166  CG  ASN A 205       7.444  14.563 -39.287  1.00  0.550          C  
ATOM   3167  OD1 ASN A 205       8.164  15.434 -38.782  1.00  0.550          O  
ATOM   3168  ND2 ASN A 205       7.378  13.374 -38.779  1.00  0.550          N  
ATOM   3169  H   ASN A 205       4.361  15.905 -39.492  1.00  0.460          H  
ATOM   3170  HA  ASN A 205       6.927  16.834 -40.731  1.00  0.480          H  
ATOM   3171 1HB  ASN A 205       5.755  14.071 -40.480  1.00  0.660          H  
ATOM   3172 2HB  ASN A 205       7.214  14.448 -41.381  1.00  0.660          H  
ATOM   3173 1HD2 ASN A 205       7.907  13.147 -37.954  1.00  0.660          H  
ATOM   3174 2HD2 ASN A 205       6.799  12.687 -39.213  1.00  0.660          H  
ATOM   3175  N   TYR A 206       4.419  16.908 -42.441  1.00  0.380          N  
ATOM   3176  CA  TYR A 206       3.823  16.998 -43.784  1.00  0.390          C  
ATOM   3177  C   TYR A 206       3.762  18.440 -44.282  1.00  0.400          C  
ATOM   3178  O   TYR A 206       3.565  19.362 -43.489  1.00  0.410          O  
ATOM   3179  CB  TYR A 206       2.388  16.464 -43.761  1.00  0.540          C  
ATOM   3180  CG  TYR A 206       2.222  15.023 -43.338  1.00  0.540          C  
ATOM   3181  CD1 TYR A 206       1.996  14.773 -42.012  1.00  0.540          C  
ATOM   3182  CD2 TYR A 206       2.267  13.960 -44.251  1.00  0.540          C  
ATOM   3183  CE1 TYR A 206       1.814  13.510 -41.574  1.00  0.540          C  
ATOM   3184  CE2 TYR A 206       2.082  12.657 -43.787  1.00  0.540          C  
ATOM   3185  CZ  TYR A 206       1.853  12.447 -42.431  1.00  0.540          C  
ATOM   3186  OH  TYR A 206       1.661  11.184 -41.906  1.00  0.540          O  
ATOM   3187  H   TYR A 206       3.968  17.350 -41.637  1.00  0.460          H  
ATOM   3188  HA  TYR A 206       4.427  16.424 -44.488  1.00  0.470          H  
ATOM   3189 1HB  TYR A 206       1.798  17.080 -43.079  1.00  0.650          H  
ATOM   3190 2HB  TYR A 206       1.951  16.583 -44.740  1.00  0.650          H  
ATOM   3191  HD1 TYR A 206       1.953  15.597 -41.299  1.00  0.650          H  
ATOM   3192  HD2 TYR A 206       2.445  14.148 -45.311  1.00  0.650          H  
ATOM   3193  HE1 TYR A 206       1.627  13.353 -40.536  1.00  0.650          H  
ATOM   3194  HE2 TYR A 206       2.113  11.816 -44.479  1.00  0.650          H  
ATOM   3195  HH  TYR A 206       1.686  10.523 -42.608  1.00  0.650          H  
ATOM   3196  N   ALA A 207       3.839  18.658 -45.606  1.00  0.420          N  
ATOM   3197  CA  ALA A 207       3.647  20.016 -46.109  1.00  0.420          C  
ATOM   3198  C   ALA A 207       2.265  20.526 -45.736  1.00  0.420          C  
ATOM   3199  O   ALA A 207       1.287  19.778 -45.763  1.00  0.420          O  
ATOM   3200  CB  ALA A 207       3.806  20.072 -47.617  1.00  0.590          C  
ATOM   3201  H   ALA A 207       4.074  17.913 -46.290  1.00  0.500          H  
ATOM   3202  HA  ALA A 207       4.390  20.663 -45.641  1.00  0.500          H  
ATOM   3203 1HB  ALA A 207       3.669  21.092 -47.968  1.00  0.710          H  
ATOM   3204 2HB  ALA A 207       4.804  19.732 -47.884  1.00  0.710          H  
ATOM   3205 3HB  ALA A 207       3.064  19.423 -48.086  1.00  0.710          H  
ATOM   3206  N   MET A 208       2.151  21.837 -45.503  1.00  0.450          N  
ATOM   3207  CA  MET A 208       0.859  22.440 -45.157  1.00  0.460          C  
ATOM   3208  C   MET A 208      -0.196  22.265 -46.235  1.00  0.460          C  
ATOM   3209  O   MET A 208      -1.384  22.332 -45.951  1.00  0.460          O  
ATOM   3210  CB  MET A 208       1.002  23.914 -44.799  1.00  0.640          C  
ATOM   3211  CG  MET A 208       1.686  24.170 -43.459  1.00  0.640          C  
ATOM   3212  SD  MET A 208       0.833  23.363 -42.049  1.00  0.640          S  
ATOM   3213  CE  MET A 208      -0.761  24.181 -41.964  1.00  0.640          C  
ATOM   3214  H   MET A 208       2.983  22.410 -45.511  1.00  0.540          H  
ATOM   3215  HA  MET A 208       0.485  21.923 -44.276  1.00  0.550          H  
ATOM   3216 1HB  MET A 208       1.589  24.413 -45.569  1.00  0.770          H  
ATOM   3217 2HB  MET A 208       0.022  24.385 -44.792  1.00  0.770          H  
ATOM   3218 1HG  MET A 208       2.707  23.795 -43.498  1.00  0.770          H  
ATOM   3219 2HG  MET A 208       1.724  25.243 -43.271  1.00  0.770          H  
ATOM   3220 1HE  MET A 208      -1.327  23.773 -41.134  1.00  0.770          H  
ATOM   3221 2HE  MET A 208      -0.613  25.249 -41.808  1.00  0.770          H  
ATOM   3222 3HE  MET A 208      -1.313  24.019 -42.891  1.00  0.770          H  
ATOM   3223  N   ASP A 209       0.223  21.978 -47.457  1.00  0.460          N  
ATOM   3224  CA  ASP A 209      -0.673  21.744 -48.585  1.00  0.470          C  
ATOM   3225  C   ASP A 209      -1.608  20.554 -48.305  1.00  0.440          C  
ATOM   3226  O   ASP A 209      -2.662  20.408 -48.928  1.00  0.450          O  
ATOM   3227  CB  ASP A 209       0.140  21.422 -49.839  1.00  0.650          C  
ATOM   3228  CG  ASP A 209       0.926  22.601 -50.401  1.00  0.650          C  
ATOM   3229  OD1 ASP A 209       0.688  23.721 -50.014  1.00  0.650          O  
ATOM   3230  OD2 ASP A 209       1.783  22.355 -51.209  1.00  0.650          O  
ATOM   3231  H   ASP A 209       1.219  21.942 -47.613  1.00  0.550          H  
ATOM   3232  HA  ASP A 209      -1.277  22.637 -48.748  1.00  0.560          H  
ATOM   3233 1HB  ASP A 209       0.839  20.614 -49.613  1.00  0.780          H  
ATOM   3234 2HB  ASP A 209      -0.533  21.055 -50.614  1.00  0.780          H  
ATOM   3235  N   ARG A 210      -1.173  19.663 -47.407  1.00  0.410          N  
ATOM   3236  CA  ARG A 210      -1.899  18.471 -47.012  1.00  0.390          C  
ATOM   3237  C   ARG A 210      -2.776  18.701 -45.781  1.00  0.380          C  
ATOM   3238  O   ARG A 210      -3.456  17.782 -45.320  1.00  0.370          O  
ATOM   3239  CB  ARG A 210      -0.910  17.352 -46.707  1.00  0.550          C  
ATOM   3240  CG  ARG A 210      -0.176  16.769 -47.915  1.00  0.550          C  
ATOM   3241  CD  ARG A 210       0.869  15.750 -47.518  1.00  0.550          C  
ATOM   3242  NE  ARG A 210       1.503  15.146 -48.676  1.00  0.550          N  
ATOM   3243  CZ  ARG A 210       1.019  14.079 -49.380  1.00  0.550          C  
ATOM   3244  NH1 ARG A 210      -0.107  13.497 -49.029  1.00  0.550          N  
ATOM   3245  NH2 ARG A 210       1.659  13.610 -50.447  1.00  0.550          N  
ATOM   3246  H   ARG A 210      -0.293  19.848 -46.920  1.00  0.490          H  
ATOM   3247  HA  ARG A 210      -2.535  18.166 -47.842  1.00  0.470          H  
ATOM   3248 1HB  ARG A 210      -0.159  17.713 -46.010  1.00  0.660          H  
ATOM   3249 2HB  ARG A 210      -1.430  16.541 -46.219  1.00  0.660          H  
ATOM   3250 1HG  ARG A 210      -0.899  16.287 -48.570  1.00  0.660          H  
ATOM   3251 2HG  ARG A 210       0.327  17.573 -48.454  1.00  0.660          H  
ATOM   3252 1HD  ARG A 210       1.649  16.290 -46.988  1.00  0.660          H  
ATOM   3253 2HD  ARG A 210       0.493  14.982 -46.876  1.00  0.660          H  
ATOM   3254  HE  ARG A 210       2.374  15.594 -48.994  1.00  0.660          H  
ATOM   3255 1HH1 ARG A 210      -0.632  13.827 -48.200  1.00  0.660          H  
ATOM   3256 2HH1 ARG A 210      -0.459  12.736 -49.598  1.00  0.660          H  
ATOM   3257 1HH2 ARG A 210       2.542  14.025 -50.789  1.00  0.660          H  
ATOM   3258 2HH2 ARG A 210       1.283  12.831 -50.953  1.00  0.660          H  
ATOM   3259  N   PHE A 211      -2.770  19.913 -45.217  1.00  0.400          N  
ATOM   3260  CA  PHE A 211      -3.535  20.156 -43.999  1.00  0.390          C  
ATOM   3261  C   PHE A 211      -4.604  21.214 -44.165  1.00  0.420          C  
ATOM   3262  O   PHE A 211      -4.348  22.333 -44.614  1.00  0.470          O  
ATOM   3263  CB  PHE A 211      -2.631  20.590 -42.857  1.00  0.550          C  
ATOM   3264  CG  PHE A 211      -3.407  20.835 -41.594  1.00  0.550          C  
ATOM   3265  CD1 PHE A 211      -3.804  19.772 -40.807  1.00  0.550          C  
ATOM   3266  CD2 PHE A 211      -3.766  22.122 -41.199  1.00  0.550          C  
ATOM   3267  CE1 PHE A 211      -4.520  19.977 -39.665  1.00  0.550          C  
ATOM   3268  CE2 PHE A 211      -4.487  22.326 -40.050  1.00  0.550          C  
ATOM   3269  CZ  PHE A 211      -4.862  21.256 -39.284  1.00  0.550          C  
ATOM   3270  H   PHE A 211      -2.236  20.684 -45.625  1.00  0.480          H  
ATOM   3271  HA  PHE A 211      -4.029  19.231 -43.710  1.00  0.470          H  
ATOM   3272 1HB  PHE A 211      -1.891  19.829 -42.675  1.00  0.660          H  
ATOM   3273 2HB  PHE A 211      -2.107  21.506 -43.135  1.00  0.660          H  
ATOM   3274  HD1 PHE A 211      -3.543  18.756 -41.105  1.00  0.660          H  
ATOM   3275  HD2 PHE A 211      -3.475  22.970 -41.822  1.00  0.660          H  
ATOM   3276  HE1 PHE A 211      -4.812  19.128 -39.058  1.00  0.660          H  
ATOM   3277  HE2 PHE A 211      -4.768  23.328 -39.744  1.00  0.660          H  
ATOM   3278  HZ  PHE A 211      -5.432  21.419 -38.374  1.00  0.660          H  
ATOM   3279  N   HIS A 212      -5.802  20.869 -43.731  1.00  0.420          N  
ATOM   3280  CA  HIS A 212      -6.937  21.760 -43.822  1.00  0.460          C  
ATOM   3281  C   HIS A 212      -7.633  21.897 -42.482  1.00  0.460          C  
ATOM   3282  O   HIS A 212      -7.672  20.957 -41.684  1.00  0.470          O  
ATOM   3283  CB  HIS A 212      -7.917  21.204 -44.851  1.00  0.630          C  
ATOM   3284  CG  HIS A 212      -7.338  21.086 -46.214  1.00  0.630          C  
ATOM   3285  ND1 HIS A 212      -7.493  22.055 -47.173  1.00  0.630          N  
ATOM   3286  CD2 HIS A 212      -6.568  20.118 -46.775  1.00  0.630          C  
ATOM   3287  CE1 HIS A 212      -6.857  21.683 -48.273  1.00  0.630          C  
ATOM   3288  NE2 HIS A 212      -6.293  20.512 -48.055  1.00  0.630          N  
ATOM   3289  H   HIS A 212      -5.919  19.916 -43.384  1.00  0.500          H  
ATOM   3290  HA  HIS A 212      -6.611  22.749 -44.140  1.00  0.550          H  
ATOM   3291 1HB  HIS A 212      -8.248  20.226 -44.538  1.00  0.750          H  
ATOM   3292 2HB  HIS A 212      -8.790  21.848 -44.902  1.00  0.750          H  
ATOM   3293  HD2 HIS A 212      -6.226  19.196 -46.295  1.00  0.750          H  
ATOM   3294  HE1 HIS A 212      -6.805  22.248 -49.202  1.00  0.750          H  
ATOM   3295  HE2 HIS A 212      -5.739  19.987 -48.721  1.00  0.750          H  
ATOM   3296  N   GLN A 213      -8.234  23.060 -42.245  1.00  0.510          N  
ATOM   3297  CA  GLN A 213      -9.000  23.258 -41.023  1.00  0.520          C  
ATOM   3298  C   GLN A 213     -10.277  24.027 -41.297  1.00  0.550          C  
ATOM   3299  O   GLN A 213     -10.261  25.089 -41.923  1.00  0.570          O  
ATOM   3300  CB  GLN A 213      -8.171  23.970 -39.963  1.00  0.720          C  
ATOM   3301  CG  GLN A 213      -8.895  24.166 -38.628  1.00  0.720          C  
ATOM   3302  CD  GLN A 213      -7.990  24.770 -37.606  1.00  0.720          C  
ATOM   3303  OE1 GLN A 213      -6.782  24.511 -37.627  1.00  0.720          O  
ATOM   3304  NE2 GLN A 213      -8.529  25.577 -36.707  1.00  0.720          N  
ATOM   3305  H   GLN A 213      -8.169  23.808 -42.924  1.00  0.610          H  
ATOM   3306  HA  GLN A 213      -9.270  22.286 -40.637  1.00  0.620          H  
ATOM   3307 1HB  GLN A 213      -7.275  23.388 -39.767  1.00  0.870          H  
ATOM   3308 2HB  GLN A 213      -7.861  24.944 -40.330  1.00  0.870          H  
ATOM   3309 1HG  GLN A 213      -9.748  24.837 -38.761  1.00  0.870          H  
ATOM   3310 2HG  GLN A 213      -9.236  23.192 -38.259  1.00  0.870          H  
ATOM   3311 1HE2 GLN A 213      -7.979  26.006 -36.005  1.00  0.870          H  
ATOM   3312 2HE2 GLN A 213      -9.534  25.767 -36.693  1.00  0.870          H  
ATOM   3313  N   PHE A 214     -11.383  23.486 -40.802  1.00  0.570          N  
ATOM   3314  CA  PHE A 214     -12.696  24.055 -41.016  1.00  0.610          C  
ATOM   3315  C   PHE A 214     -13.393  24.425 -39.728  1.00  0.610          C  
ATOM   3316  O   PHE A 214     -13.782  23.548 -38.948  1.00  0.620          O  
ATOM   3317  CB  PHE A 214     -13.572  23.040 -41.736  1.00  0.840          C  
ATOM   3318  CG  PHE A 214     -13.064  22.655 -43.052  1.00  0.840          C  
ATOM   3319  CD1 PHE A 214     -12.142  21.642 -43.152  1.00  0.840          C  
ATOM   3320  CD2 PHE A 214     -13.491  23.287 -44.193  1.00  0.840          C  
ATOM   3321  CE1 PHE A 214     -11.645  21.275 -44.357  1.00  0.840          C  
ATOM   3322  CE2 PHE A 214     -12.995  22.919 -45.413  1.00  0.840          C  
ATOM   3323  CZ  PHE A 214     -12.068  21.917 -45.494  1.00  0.840          C  
ATOM   3324  H   PHE A 214     -11.293  22.617 -40.276  1.00  0.680          H  
ATOM   3325  HA  PHE A 214     -12.593  24.953 -41.626  1.00  0.730          H  
ATOM   3326 1HB  PHE A 214     -13.660  22.144 -41.128  1.00  1.010          H  
ATOM   3327 2HB  PHE A 214     -14.566  23.460 -41.860  1.00  1.010          H  
ATOM   3328  HD1 PHE A 214     -11.807  21.144 -42.243  1.00  1.010          H  
ATOM   3329  HD2 PHE A 214     -14.226  24.090 -44.121  1.00  1.010          H  
ATOM   3330  HE1 PHE A 214     -10.916  20.480 -44.412  1.00  1.010          H  
ATOM   3331  HE2 PHE A 214     -13.332  23.424 -46.319  1.00  1.010          H  
ATOM   3332  HZ  PHE A 214     -11.675  21.637 -46.463  1.00  1.010          H  
ATOM   3333  N   GLU A 215     -13.542  25.720 -39.498  1.00  0.620          N  
ATOM   3334  CA  GLU A 215     -14.202  26.194 -38.291  1.00  0.610          C  
ATOM   3335  C   GLU A 215     -15.686  26.264 -38.575  1.00  0.670          C  
ATOM   3336  O   GLU A 215     -16.078  26.665 -39.670  1.00  0.810          O  
ATOM   3337  CB  GLU A 215     -13.652  27.555 -37.878  1.00  0.860          C  
ATOM   3338  CG  GLU A 215     -12.198  27.522 -37.434  1.00  0.860          C  
ATOM   3339  CD  GLU A 215     -12.056  26.898 -36.088  1.00  0.860          C  
ATOM   3340  OE1 GLU A 215     -12.868  27.194 -35.247  1.00  0.860          O  
ATOM   3341  OE2 GLU A 215     -11.141  26.150 -35.870  1.00  0.860          O  
ATOM   3342  H   GLU A 215     -13.193  26.380 -40.182  1.00  0.740          H  
ATOM   3343  HA  GLU A 215     -14.037  25.482 -37.482  1.00  0.730          H  
ATOM   3344 1HB  GLU A 215     -13.733  28.248 -38.715  1.00  1.030          H  
ATOM   3345 2HB  GLU A 215     -14.251  27.958 -37.062  1.00  1.030          H  
ATOM   3346 1HG  GLU A 215     -11.612  26.950 -38.155  1.00  1.030          H  
ATOM   3347 2HG  GLU A 215     -11.806  28.538 -37.407  1.00  1.030          H  
ATOM   3348  N   GLY A 216     -16.519  25.890 -37.608  1.00  0.680          N  
ATOM   3349  CA  GLY A 216     -17.952  25.939 -37.854  1.00  0.750          C  
ATOM   3350  C   GLY A 216     -18.412  24.784 -38.756  1.00  0.700          C  
ATOM   3351  O   GLY A 216     -19.436  24.886 -39.443  1.00  0.820          O  
ATOM   3352  H   GLY A 216     -16.150  25.602 -36.709  1.00  0.820          H  
ATOM   3353 1HA  GLY A 216     -18.480  25.950 -36.924  1.00  0.900          H  
ATOM   3354 2HA  GLY A 216     -18.184  26.884 -38.346  1.00  0.900          H  
ATOM   3355  N   TYR A 217     -17.656  23.690 -38.779  1.00  0.590          N  
ATOM   3356  CA  TYR A 217     -17.962  22.578 -39.653  1.00  0.580          C  
ATOM   3357  C   TYR A 217     -19.082  21.739 -39.085  1.00  0.640          C  
ATOM   3358  O   TYR A 217     -19.027  21.303 -37.936  1.00  0.860          O  
ATOM   3359  CB  TYR A 217     -16.720  21.734 -39.801  1.00  0.820          C  
ATOM   3360  CG  TYR A 217     -16.784  20.585 -40.744  1.00  0.820          C  
ATOM   3361  CD1 TYR A 217     -16.346  20.715 -42.047  1.00  0.820          C  
ATOM   3362  CD2 TYR A 217     -17.266  19.391 -40.313  1.00  0.820          C  
ATOM   3363  CE1 TYR A 217     -16.360  19.627 -42.873  1.00  0.820          C  
ATOM   3364  CE2 TYR A 217     -17.271  18.326 -41.141  1.00  0.820          C  
ATOM   3365  CZ  TYR A 217     -16.824  18.407 -42.391  1.00  0.820          C  
ATOM   3366  OH  TYR A 217     -16.819  17.258 -43.164  1.00  0.820          O  
ATOM   3367  H   TYR A 217     -16.861  23.592 -38.139  1.00  0.710          H  
ATOM   3368  HA  TYR A 217     -18.271  22.964 -40.624  1.00  0.700          H  
ATOM   3369 1HB  TYR A 217     -15.903  22.372 -40.103  1.00  0.980          H  
ATOM   3370 2HB  TYR A 217     -16.458  21.347 -38.825  1.00  0.980          H  
ATOM   3371  HD1 TYR A 217     -15.970  21.662 -42.413  1.00  0.980          H  
ATOM   3372  HD2 TYR A 217     -17.622  19.280 -39.288  1.00  0.980          H  
ATOM   3373  HE1 TYR A 217     -16.001  19.732 -43.872  1.00  0.980          H  
ATOM   3374  HE2 TYR A 217     -17.621  17.398 -40.789  1.00  0.980          H  
ATOM   3375  HH  TYR A 217     -17.126  16.490 -42.613  1.00  0.980          H  
ATOM   3376  N   ARG A 218     -20.119  21.501 -39.863  1.00  0.630          N  
ATOM   3377  CA  ARG A 218     -21.209  20.686 -39.358  1.00  0.720          C  
ATOM   3378  C   ARG A 218     -21.176  19.333 -40.034  1.00  0.610          C  
ATOM   3379  O   ARG A 218     -21.661  19.183 -41.150  1.00  0.670          O  
ATOM   3380  CB  ARG A 218     -22.550  21.363 -39.579  1.00  0.970          C  
ATOM   3381  CG  ARG A 218     -23.005  22.361 -38.467  1.00  0.970          C  
ATOM   3382  CD  ARG A 218     -22.301  23.670 -38.499  1.00  0.970          C  
ATOM   3383  NE  ARG A 218     -22.959  24.642 -37.627  1.00  0.970          N  
ATOM   3384  CZ  ARG A 218     -22.619  25.943 -37.490  1.00  0.970          C  
ATOM   3385  NH1 ARG A 218     -21.600  26.461 -38.166  1.00  0.970          N  
ATOM   3386  NH2 ARG A 218     -23.324  26.714 -36.671  1.00  0.970          N  
ATOM   3387  H   ARG A 218     -20.145  21.871 -40.805  1.00  0.760          H  
ATOM   3388  HA  ARG A 218     -21.086  20.537 -38.285  1.00  0.860          H  
ATOM   3389 1HB  ARG A 218     -22.522  21.912 -40.516  1.00  1.170          H  
ATOM   3390 2HB  ARG A 218     -23.321  20.600 -39.676  1.00  1.170          H  
ATOM   3391 1HG  ARG A 218     -24.073  22.548 -38.568  1.00  1.170          H  
ATOM   3392 2HG  ARG A 218     -22.815  21.910 -37.488  1.00  1.170          H  
ATOM   3393 1HD  ARG A 218     -21.286  23.534 -38.146  1.00  1.170          H  
ATOM   3394 2HD  ARG A 218     -22.287  24.060 -39.514  1.00  1.170          H  
ATOM   3395  HE  ARG A 218     -23.745  24.307 -37.080  1.00  1.170          H  
ATOM   3396 1HH1 ARG A 218     -21.029  25.876 -38.804  1.00  1.170          H  
ATOM   3397 2HH1 ARG A 218     -21.364  27.434 -38.056  1.00  1.170          H  
ATOM   3398 1HH2 ARG A 218     -24.116  26.328 -36.167  1.00  1.170          H  
ATOM   3399 2HH2 ARG A 218     -23.087  27.688 -36.560  1.00  1.170          H  
ATOM   3400  N   GLN A 219     -20.568  18.357 -39.373  1.00  0.700          N  
ATOM   3401  CA  GLN A 219     -20.396  17.047 -39.990  1.00  0.690          C  
ATOM   3402  C   GLN A 219     -21.711  16.355 -40.230  1.00  0.640          C  
ATOM   3403  O   GLN A 219     -22.542  16.240 -39.324  1.00  0.810          O  
ATOM   3404  CB  GLN A 219     -19.500  16.133 -39.130  1.00  0.970          C  
ATOM   3405  CG  GLN A 219     -19.285  14.669 -39.700  1.00  0.970          C  
ATOM   3406  CD  GLN A 219     -18.465  14.576 -41.053  1.00  0.970          C  
ATOM   3407  OE1 GLN A 219     -17.329  15.076 -41.185  1.00  0.970          O  
ATOM   3408  NE2 GLN A 219     -19.051  13.912 -42.040  1.00  0.970          N  
ATOM   3409  H   GLN A 219     -20.208  18.533 -38.443  1.00  0.840          H  
ATOM   3410  HA  GLN A 219     -19.930  17.183 -40.970  1.00  0.830          H  
ATOM   3411 1HB  GLN A 219     -18.546  16.599 -38.961  1.00  1.160          H  
ATOM   3412 2HB  GLN A 219     -19.966  16.016 -38.154  1.00  1.160          H  
ATOM   3413 1HG  GLN A 219     -18.736  14.104 -38.951  1.00  1.160          H  
ATOM   3414 2HG  GLN A 219     -20.251  14.196 -39.860  1.00  1.160          H  
ATOM   3415 1HE2 GLN A 219     -18.605  13.821 -42.932  1.00  1.160          H  
ATOM   3416 2HE2 GLN A 219     -19.990  13.517 -41.917  1.00  1.160          H  
ATOM   3417  N   ARG A 220     -21.883  15.870 -41.445  1.00  0.570          N  
ATOM   3418  CA  ARG A 220     -23.053  15.093 -41.774  1.00  0.560          C  
ATOM   3419  C   ARG A 220     -22.810  13.622 -41.425  1.00  0.480          C  
ATOM   3420  O   ARG A 220     -21.752  13.043 -41.694  1.00  0.470          O  
ATOM   3421  CB  ARG A 220     -23.420  15.231 -43.246  1.00  0.790          C  
ATOM   3422  CG  ARG A 220     -24.780  14.603 -43.639  1.00  0.790          C  
ATOM   3423  CD  ARG A 220     -25.107  14.781 -45.056  1.00  0.790          C  
ATOM   3424  NE  ARG A 220     -25.155  16.184 -45.402  1.00  0.790          N  
ATOM   3425  CZ  ARG A 220     -26.202  17.034 -45.234  1.00  0.790          C  
ATOM   3426  NH1 ARG A 220     -27.352  16.626 -44.716  1.00  0.790          N  
ATOM   3427  NH2 ARG A 220     -26.062  18.297 -45.595  1.00  0.790          N  
ATOM   3428  H   ARG A 220     -21.183  16.075 -42.178  1.00  0.680          H  
ATOM   3429  HA  ARG A 220     -23.886  15.449 -41.182  1.00  0.670          H  
ATOM   3430 1HB  ARG A 220     -23.432  16.286 -43.514  1.00  0.950          H  
ATOM   3431 2HB  ARG A 220     -22.649  14.756 -43.853  1.00  0.950          H  
ATOM   3432 1HG  ARG A 220     -24.761  13.540 -43.445  1.00  0.950          H  
ATOM   3433 2HG  ARG A 220     -25.566  15.062 -43.051  1.00  0.950          H  
ATOM   3434 1HD  ARG A 220     -24.335  14.305 -45.665  1.00  0.950          H  
ATOM   3435 2HD  ARG A 220     -26.071  14.326 -45.280  1.00  0.950          H  
ATOM   3436  HE  ARG A 220     -24.280  16.550 -45.802  1.00  0.950          H  
ATOM   3437 1HH1 ARG A 220     -27.478  15.666 -44.433  1.00  0.950          H  
ATOM   3438 2HH1 ARG A 220     -28.114  17.281 -44.606  1.00  0.950          H  
ATOM   3439 1HH2 ARG A 220     -25.182  18.612 -45.986  1.00  0.950          H  
ATOM   3440 2HH2 ARG A 220     -26.824  18.946 -45.483  1.00  0.950          H  
ATOM   3441  N   ASP A 221     -23.805  13.033 -40.816  1.00  0.530          N  
ATOM   3442  CA  ASP A 221     -23.885  11.637 -40.458  1.00  0.550          C  
ATOM   3443  C   ASP A 221     -24.257  10.936 -41.741  1.00  0.540          C  
ATOM   3444  O   ASP A 221     -25.263  11.297 -42.342  1.00  0.720          O  
ATOM   3445  CB  ASP A 221     -24.943  11.447 -39.372  1.00  0.760          C  
ATOM   3446  CG  ASP A 221     -25.087  10.046 -38.840  1.00  0.760          C  
ATOM   3447  OD1 ASP A 221     -24.787   9.118 -39.582  1.00  0.760          O  
ATOM   3448  OD2 ASP A 221     -25.536   9.896 -37.705  1.00  0.760          O  
ATOM   3449  H   ASP A 221     -24.628  13.598 -40.631  1.00  0.640          H  
ATOM   3450  HA  ASP A 221     -22.913  11.284 -40.112  1.00  0.660          H  
ATOM   3451 1HB  ASP A 221     -24.730  12.122 -38.541  1.00  0.910          H  
ATOM   3452 2HB  ASP A 221     -25.880  11.746 -39.787  1.00  0.910          H  
ATOM   3453  N   LEU A 222     -23.472   9.986 -42.217  1.00  0.510          N  
ATOM   3454  CA  LEU A 222     -23.794   9.376 -43.502  1.00  0.520          C  
ATOM   3455  C   LEU A 222     -24.980   8.394 -43.454  1.00  0.530          C  
ATOM   3456  O   LEU A 222     -25.407   7.907 -44.501  1.00  0.580          O  
ATOM   3457  CB  LEU A 222     -22.547   8.676 -44.066  1.00  0.720          C  
ATOM   3458  CG  LEU A 222     -21.336   9.598 -44.476  1.00  0.720          C  
ATOM   3459  CD1 LEU A 222     -20.140   8.706 -44.849  1.00  0.720          C  
ATOM   3460  CD2 LEU A 222     -21.725  10.486 -45.670  1.00  0.720          C  
ATOM   3461  H   LEU A 222     -22.658   9.699 -41.688  1.00  0.610          H  
ATOM   3462  HA  LEU A 222     -24.084  10.172 -44.179  1.00  0.620          H  
ATOM   3463 1HB  LEU A 222     -22.186   7.997 -43.308  1.00  0.870          H  
ATOM   3464 2HB  LEU A 222     -22.836   8.084 -44.937  1.00  0.870          H  
ATOM   3465  HG  LEU A 222     -21.049  10.233 -43.636  1.00  0.870          H  
ATOM   3466 1HD1 LEU A 222     -19.290   9.326 -45.136  1.00  0.870          H  
ATOM   3467 2HD1 LEU A 222     -19.868   8.104 -43.996  1.00  0.870          H  
ATOM   3468 3HD1 LEU A 222     -20.412   8.058 -45.673  1.00  0.870          H  
ATOM   3469 1HD2 LEU A 222     -20.881  11.107 -45.948  1.00  0.870          H  
ATOM   3470 2HD2 LEU A 222     -21.997   9.845 -46.502  1.00  0.870          H  
ATOM   3471 3HD2 LEU A 222     -22.558  11.134 -45.420  1.00  0.870          H  
ATOM   3472  N   ASP A 223     -25.555   8.136 -42.270  1.00  0.590          N  
ATOM   3473  CA  ASP A 223     -26.694   7.206 -42.187  1.00  0.700          C  
ATOM   3474  C   ASP A 223     -28.211   7.639 -42.262  1.00  0.750          C  
ATOM   3475  O   ASP A 223     -29.047   6.737 -42.231  1.00  1.560          O  
ATOM   3476  CB  ASP A 223     -26.544   6.374 -40.913  1.00  0.940          C  
ATOM   3477  CG  ASP A 223     -25.381   5.386 -40.972  1.00  0.940          C  
ATOM   3478  OD1 ASP A 223     -25.083   4.888 -42.049  1.00  0.940          O  
ATOM   3479  OD2 ASP A 223     -24.786   5.124 -39.931  1.00  0.940          O  
ATOM   3480  H   ASP A 223     -25.182   8.563 -41.407  1.00  0.710          H  
ATOM   3481  HA  ASP A 223     -26.555   6.513 -43.014  1.00  0.840          H  
ATOM   3482 1HB  ASP A 223     -26.382   7.052 -40.068  1.00  1.120          H  
ATOM   3483 2HB  ASP A 223     -27.464   5.823 -40.722  1.00  1.120          H  
ATOM   3484  N   THR A 224     -28.679   8.898 -42.396  1.00  1.020          N  
ATOM   3485  CA  THR A 224     -28.031  10.177 -42.524  1.00  1.400          C  
ATOM   3486  C   THR A 224     -28.880  11.291 -41.889  1.00  0.810          C  
ATOM   3487  O   THR A 224     -30.113  11.230 -41.818  1.00  0.960          O  
ATOM   3488  CB  THR A 224     -27.771  10.510 -44.016  1.00  1.810          C  
ATOM   3489  OG1 THR A 224     -27.038  11.730 -44.117  1.00  1.810          O  
ATOM   3490  CG2 THR A 224     -29.073  10.646 -44.780  1.00  1.810          C  
ATOM   3491  H   THR A 224     -29.686   8.957 -42.426  1.00  1.220          H  
ATOM   3492  HA  THR A 224     -27.118  10.136 -41.968  1.00  1.680          H  
ATOM   3493  HB  THR A 224     -27.200   9.717 -44.466  1.00  2.170          H  
ATOM   3494  HG1 THR A 224     -26.189  11.622 -43.645  1.00  2.170          H  
ATOM   3495 1HG2 THR A 224     -28.851  10.870 -45.821  1.00  2.170          H  
ATOM   3496 2HG2 THR A 224     -29.627   9.712 -44.720  1.00  2.170          H  
ATOM   3497 3HG2 THR A 224     -29.672  11.451 -44.363  1.00  2.170          H  
ATOM   3498  N   ARG A 225     -28.151  12.290 -41.406  1.00  1.370          N  
ATOM   3499  CA  ARG A 225     -28.611  13.547 -40.760  1.00  1.900          C  
ATOM   3500  C   ARG A 225     -27.469  14.588 -40.598  1.00  1.920          C  
ATOM   3501  O   ARG A 225     -26.298  14.259 -40.764  1.00  2.580          O  
ATOM   3502  CB  ARG A 225     -29.202  13.242 -39.384  1.00  2.450          C  
ATOM   3503  CG  ARG A 225     -28.211  12.585 -38.433  1.00  2.450          C  
ATOM   3504  CD  ARG A 225     -28.737  12.311 -37.098  1.00  2.450          C  
ATOM   3505  NE  ARG A 225     -27.728  11.603 -36.289  1.00  2.450          N  
ATOM   3506  CZ  ARG A 225     -27.758  11.437 -34.951  1.00  2.450          C  
ATOM   3507  NH1 ARG A 225     -28.738  11.943 -34.219  1.00  2.450          N  
ATOM   3508  NH2 ARG A 225     -26.782  10.755 -34.380  1.00  2.450          N  
ATOM   3509  H   ARG A 225     -27.149  12.157 -41.554  1.00  1.640          H  
ATOM   3510  HA  ARG A 225     -29.391  13.985 -41.384  1.00  2.280          H  
ATOM   3511 1HB  ARG A 225     -29.549  14.161 -38.919  1.00  2.940          H  
ATOM   3512 2HB  ARG A 225     -30.060  12.578 -39.489  1.00  2.940          H  
ATOM   3513 1HG  ARG A 225     -27.931  11.621 -38.844  1.00  2.940          H  
ATOM   3514 2HG  ARG A 225     -27.324  13.209 -38.321  1.00  2.940          H  
ATOM   3515 1HD  ARG A 225     -28.979  13.253 -36.611  1.00  2.940          H  
ATOM   3516 2HD  ARG A 225     -29.627  11.685 -37.171  1.00  2.940          H  
ATOM   3517  HE  ARG A 225     -26.932  11.157 -36.798  1.00  2.940          H  
ATOM   3518 1HH1 ARG A 225     -29.483  12.464 -34.656  1.00  2.940          H  
ATOM   3519 2HH1 ARG A 225     -28.743  11.810 -33.218  1.00  2.940          H  
ATOM   3520 1HH2 ARG A 225     -26.035  10.368 -34.959  1.00  2.940          H  
ATOM   3521 2HH2 ARG A 225     -26.773  10.612 -33.384  1.00  2.940          H  
ATOM   3522  N   ALA A 226     -27.770  15.844 -40.237  1.00  1.920          N  
ATOM   3523  CA  ALA A 226     -26.659  16.795 -40.027  1.00  2.230          C  
ATOM   3524  C   ALA A 226     -26.450  17.195 -38.567  1.00  1.640          C  
ATOM   3525  O   ALA A 226     -27.406  17.403 -37.819  1.00  1.930          O  
ATOM   3526  CB  ALA A 226     -26.886  18.048 -40.848  1.00  3.000          C  
ATOM   3527  H   ALA A 226     -28.730  16.136 -40.101  1.00  2.300          H  
ATOM   3528  HA  ALA A 226     -25.744  16.328 -40.365  1.00  2.680          H  
ATOM   3529 1HB  ALA A 226     -26.034  18.722 -40.711  1.00  3.600          H  
ATOM   3530 2HB  ALA A 226     -26.977  17.787 -41.898  1.00  3.600          H  
ATOM   3531 3HB  ALA A 226     -27.796  18.543 -40.512  1.00  3.600          H  
ATOM   3532  N   LEU A 227     -25.178  17.368 -38.203  1.00  1.670          N  
ATOM   3533  CA  LEU A 227     -24.762  17.882 -36.910  1.00  1.450          C  
ATOM   3534  C   LEU A 227     -25.091  19.365 -36.804  1.00  1.860          C  
ATOM   3535  O   LEU A 227     -24.829  20.127 -37.727  1.00  2.580          O  
ATOM   3536  CB  LEU A 227     -23.248  17.652 -36.763  1.00  2.120          C  
ATOM   3537  CG  LEU A 227     -22.550  18.054 -35.461  1.00  2.120          C  
ATOM   3538  CD1 LEU A 227     -23.037  17.187 -34.299  1.00  2.120          C  
ATOM   3539  CD2 LEU A 227     -21.033  17.922 -35.657  1.00  2.120          C  
ATOM   3540  H   LEU A 227     -24.432  17.093 -38.849  1.00  2.000          H  
ATOM   3541  HA  LEU A 227     -25.304  17.341 -36.137  1.00  1.740          H  
ATOM   3542 1HB  LEU A 227     -23.056  16.592 -36.912  1.00  2.540          H  
ATOM   3543 2HB  LEU A 227     -22.759  18.192 -37.568  1.00  2.540          H  
ATOM   3544  HG  LEU A 227     -22.766  19.069 -35.241  1.00  2.540          H  
ATOM   3545 1HD1 LEU A 227     -22.523  17.487 -33.384  1.00  2.540          H  
ATOM   3546 2HD1 LEU A 227     -24.104  17.304 -34.157  1.00  2.540          H  
ATOM   3547 3HD1 LEU A 227     -22.813  16.143 -34.510  1.00  2.540          H  
ATOM   3548 1HD2 LEU A 227     -20.521  18.227 -34.741  1.00  2.540          H  
ATOM   3549 2HD2 LEU A 227     -20.777  16.889 -35.891  1.00  2.540          H  
ATOM   3550 3HD2 LEU A 227     -20.724  18.571 -36.467  1.00  2.540          H  
ATOM   3551  N   LEU A 228     -25.678  19.792 -35.692  1.00  2.220          N  
ATOM   3552  CA  LEU A 228     -25.976  21.216 -35.537  1.00  2.990          C  
ATOM   3553  C   LEU A 228     -24.922  21.917 -34.686  1.00  2.480          C  
ATOM   3554  O   LEU A 228     -24.931  23.139 -34.521  1.00  2.560          O  
ATOM   3555  CB  LEU A 228     -27.363  21.381 -34.919  1.00  3.880          C  
ATOM   3556  CG  LEU A 228     -28.543  20.717 -35.713  1.00  3.880          C  
ATOM   3557  CD1 LEU A 228     -29.834  20.938 -34.938  1.00  3.880          C  
ATOM   3558  CD2 LEU A 228     -28.640  21.280 -37.141  1.00  3.880          C  
ATOM   3559  H   LEU A 228     -25.922  19.132 -34.966  1.00  2.660          H  
ATOM   3560  HA  LEU A 228     -25.959  21.688 -36.515  1.00  3.590          H  
ATOM   3561 1HB  LEU A 228     -27.348  20.953 -33.918  1.00  4.650          H  
ATOM   3562 2HB  LEU A 228     -27.577  22.446 -34.830  1.00  4.650          H  
ATOM   3563  HG  LEU A 228     -28.373  19.639 -35.778  1.00  4.650          H  
ATOM   3564 1HD1 LEU A 228     -30.658  20.457 -35.465  1.00  4.650          H  
ATOM   3565 2HD1 LEU A 228     -29.742  20.506 -33.941  1.00  4.650          H  
ATOM   3566 3HD1 LEU A 228     -30.031  22.006 -34.853  1.00  4.650          H  
ATOM   3567 1HD2 LEU A 228     -29.466  20.795 -37.660  1.00  4.650          H  
ATOM   3568 2HD2 LEU A 228     -28.817  22.354 -37.102  1.00  4.650          H  
ATOM   3569 3HD2 LEU A 228     -27.723  21.082 -37.692  1.00  4.650          H  
ATOM   3570  N   GLU A 229     -24.017  21.122 -34.140  1.00  2.270          N  
ATOM   3571  CA  GLU A 229     -22.954  21.604 -33.287  1.00  1.900          C  
ATOM   3572  C   GLU A 229     -21.664  21.738 -34.085  1.00  1.590          C  
ATOM   3573  O   GLU A 229     -21.053  20.744 -34.457  1.00  1.960          O  
ATOM   3574  CB  GLU A 229     -22.737  20.660 -32.107  1.00  2.810          C  
ATOM   3575  CG  GLU A 229     -21.657  21.118 -31.136  1.00  2.810          C  
ATOM   3576  CD  GLU A 229     -21.499  20.202 -29.954  1.00  2.810          C  
ATOM   3577  OE1 GLU A 229     -22.241  19.254 -29.852  1.00  2.810          O  
ATOM   3578  OE2 GLU A 229     -20.642  20.458 -29.144  1.00  2.810          O  
ATOM   3579  H   GLU A 229     -24.090  20.136 -34.333  1.00  2.720          H  
ATOM   3580  HA  GLU A 229     -23.281  22.548 -32.878  1.00  2.280          H  
ATOM   3581 1HB  GLU A 229     -23.668  20.548 -31.554  1.00  3.370          H  
ATOM   3582 2HB  GLU A 229     -22.453  19.682 -32.475  1.00  3.370          H  
ATOM   3583 1HG  GLU A 229     -20.700  21.175 -31.664  1.00  3.370          H  
ATOM   3584 2HG  GLU A 229     -21.903  22.117 -30.784  1.00  3.370          H  
ATOM   3585  N   PRO A 230     -21.192  22.927 -34.336  1.00  1.310          N  
ATOM   3586  CA  PRO A 230     -20.043  23.142 -35.146  1.00  1.220          C  
ATOM   3587  C   PRO A 230     -18.814  22.545 -34.522  1.00  0.910          C  
ATOM   3588  O   PRO A 230     -18.549  22.759 -33.339  1.00  1.430          O  
ATOM   3589  CB  PRO A 230     -19.937  24.656 -35.159  1.00  1.830          C  
ATOM   3590  CG  PRO A 230     -20.654  25.135 -33.934  1.00  1.830          C  
ATOM   3591  CD  PRO A 230     -21.737  24.135 -33.692  1.00  1.830          C  
ATOM   3592  HA  PRO A 230     -20.211  22.732 -36.151  1.00  1.460          H  
ATOM   3593 1HB  PRO A 230     -18.880  24.918 -35.098  1.00  2.200          H  
ATOM   3594 2HB  PRO A 230     -20.339  25.045 -36.082  1.00  2.200          H  
ATOM   3595 1HG  PRO A 230     -19.948  25.197 -33.088  1.00  2.200          H  
ATOM   3596 2HG  PRO A 230     -21.046  26.150 -34.096  1.00  2.200          H  
ATOM   3597 1HD  PRO A 230     -21.799  24.017 -32.600  1.00  2.200          H  
ATOM   3598 2HD  PRO A 230     -22.690  24.445 -34.153  1.00  2.200          H  
ATOM   3599  N   ALA A 231     -18.003  21.929 -35.340  1.00  0.960          N  
ATOM   3600  CA  ALA A 231     -16.752  21.358 -34.919  1.00  0.810          C  
ATOM   3601  C   ALA A 231     -15.604  22.113 -35.554  1.00  0.770          C  
ATOM   3602  O   ALA A 231     -15.738  22.707 -36.626  1.00  1.070          O  
ATOM   3603  CB  ALA A 231     -16.713  19.893 -35.309  1.00  1.190          C  
ATOM   3604  H   ALA A 231     -18.301  21.790 -36.309  1.00  1.150          H  
ATOM   3605  HA  ALA A 231     -16.661  21.451 -33.837  1.00  0.970          H  
ATOM   3606 1HB  ALA A 231     -15.776  19.453 -35.000  1.00  1.430          H  
ATOM   3607 2HB  ALA A 231     -17.541  19.374 -34.824  1.00  1.430          H  
ATOM   3608 3HB  ALA A 231     -16.822  19.814 -36.384  1.00  1.430          H  
ATOM   3609  N   ALA A 232     -14.463  22.107 -34.889  1.00  0.620          N  
ATOM   3610  CA  ALA A 232     -13.226  22.662 -35.429  1.00  0.690          C  
ATOM   3611  C   ALA A 232     -12.521  21.537 -36.163  1.00  0.710          C  
ATOM   3612  O   ALA A 232     -11.704  20.833 -35.577  1.00  0.920          O  
ATOM   3613  CB  ALA A 232     -12.349  23.226 -34.322  1.00  0.940          C  
ATOM   3614  H   ALA A 232     -14.408  21.600 -34.005  1.00  0.740          H  
ATOM   3615  HA  ALA A 232     -13.466  23.448 -36.148  1.00  0.830          H  
ATOM   3616 1HB  ALA A 232     -11.430  23.621 -34.760  1.00  1.130          H  
ATOM   3617 2HB  ALA A 232     -12.877  24.029 -33.811  1.00  1.130          H  
ATOM   3618 3HB  ALA A 232     -12.106  22.436 -33.605  1.00  1.130          H  
ATOM   3619  N   ARG A 233     -12.915  21.234 -37.385  1.00  0.530          N  
ATOM   3620  CA  ARG A 233     -12.367  20.013 -37.956  1.00  0.520          C  
ATOM   3621  C   ARG A 233     -11.054  20.157 -38.670  1.00  0.520          C  
ATOM   3622  O   ARG A 233     -10.842  21.083 -39.446  1.00  0.590          O  
ATOM   3623  CB  ARG A 233     -13.330  19.387 -38.911  1.00  0.730          C  
ATOM   3624  CG  ARG A 233     -14.588  18.935 -38.316  1.00  0.730          C  
ATOM   3625  CD  ARG A 233     -14.470  17.799 -37.381  1.00  0.730          C  
ATOM   3626  NE  ARG A 233     -13.871  16.663 -38.038  1.00  0.730          N  
ATOM   3627  CZ  ARG A 233     -14.537  15.821 -38.856  1.00  0.730          C  
ATOM   3628  NH1 ARG A 233     -15.800  16.035 -39.093  1.00  0.730          N  
ATOM   3629  NH2 ARG A 233     -13.927  14.807 -39.425  1.00  0.730          N  
ATOM   3630  H   ARG A 233     -13.549  21.857 -37.897  1.00  0.640          H  
ATOM   3631  HA  ARG A 233     -12.197  19.318 -37.144  1.00  0.620          H  
ATOM   3632 1HB  ARG A 233     -13.581  20.104 -39.688  1.00  0.880          H  
ATOM   3633 2HB  ARG A 233     -12.851  18.538 -39.394  1.00  0.880          H  
ATOM   3634 1HG  ARG A 233     -15.062  19.764 -37.820  1.00  0.880          H  
ATOM   3635 2HG  ARG A 233     -15.167  18.603 -39.112  1.00  0.880          H  
ATOM   3636 1HD  ARG A 233     -13.872  18.062 -36.531  1.00  0.880          H  
ATOM   3637 2HD  ARG A 233     -15.456  17.516 -37.026  1.00  0.880          H  
ATOM   3638  HE  ARG A 233     -12.882  16.505 -37.863  1.00  0.880          H  
ATOM   3639 1HH1 ARG A 233     -16.262  16.808 -38.648  1.00  0.880          H  
ATOM   3640 2HH1 ARG A 233     -16.317  15.454 -39.754  1.00  0.880          H  
ATOM   3641 1HH2 ARG A 233     -12.952  14.640 -39.237  1.00  0.880          H  
ATOM   3642 2HH2 ARG A 233     -14.436  14.184 -40.033  1.00  0.880          H  
ATOM   3643  N   ASN A 234     -10.178  19.203 -38.413  1.00  0.450          N  
ATOM   3644  CA  ASN A 234      -8.890  19.113 -39.058  1.00  0.440          C  
ATOM   3645  C   ASN A 234      -8.933  17.999 -40.049  1.00  0.440          C  
ATOM   3646  O   ASN A 234      -9.493  16.947 -39.749  1.00  0.500          O  
ATOM   3647  CB  ASN A 234      -7.796  18.786 -38.075  1.00  0.620          C  
ATOM   3648  CG  ASN A 234      -7.530  19.819 -37.088  1.00  0.620          C  
ATOM   3649  OD1 ASN A 234      -7.649  21.034 -37.300  1.00  0.620          O  
ATOM   3650  ND2 ASN A 234      -7.128  19.358 -35.954  1.00  0.620          N  
ATOM   3651  H   ASN A 234     -10.440  18.479 -37.748  1.00  0.540          H  
ATOM   3652  HA  ASN A 234      -8.670  20.041 -39.585  1.00  0.530          H  
ATOM   3653 1HB  ASN A 234      -8.082  17.881 -37.533  1.00  0.740          H  
ATOM   3654 2HB  ASN A 234      -6.894  18.551 -38.611  1.00  0.740          H  
ATOM   3655 1HD2 ASN A 234      -6.910  19.993 -35.217  1.00  0.740          H  
ATOM   3656 2HD2 ASN A 234      -7.042  18.368 -35.805  1.00  0.740          H  
ATOM   3657  N   PHE A 235      -8.297  18.189 -41.188  1.00  0.390          N  
ATOM   3658  CA  PHE A 235      -8.143  17.116 -42.154  1.00  0.360          C  
ATOM   3659  C   PHE A 235      -6.716  17.055 -42.654  1.00  0.350          C  
ATOM   3660  O   PHE A 235      -6.136  18.055 -43.088  1.00  0.370          O  
ATOM   3661  CB  PHE A 235      -9.095  17.254 -43.346  1.00  0.520          C  
ATOM   3662  CG  PHE A 235     -10.554  17.130 -43.037  1.00  0.520          C  
ATOM   3663  CD1 PHE A 235     -11.283  18.217 -42.600  1.00  0.520          C  
ATOM   3664  CD2 PHE A 235     -11.208  15.916 -43.214  1.00  0.520          C  
ATOM   3665  CE1 PHE A 235     -12.633  18.109 -42.337  1.00  0.520          C  
ATOM   3666  CE2 PHE A 235     -12.553  15.803 -42.948  1.00  0.520          C  
ATOM   3667  CZ  PHE A 235     -13.266  16.903 -42.510  1.00  0.520          C  
ATOM   3668  H   PHE A 235      -7.899  19.115 -41.370  1.00  0.470          H  
ATOM   3669  HA  PHE A 235      -8.359  16.173 -41.663  1.00  0.430          H  
ATOM   3670 1HB  PHE A 235      -8.936  18.204 -43.821  1.00  0.620          H  
ATOM   3671 2HB  PHE A 235      -8.841  16.482 -44.063  1.00  0.620          H  
ATOM   3672  HD1 PHE A 235     -10.770  19.162 -42.460  1.00  0.620          H  
ATOM   3673  HD2 PHE A 235     -10.646  15.048 -43.566  1.00  0.620          H  
ATOM   3674  HE1 PHE A 235     -13.196  18.977 -41.994  1.00  0.620          H  
ATOM   3675  HE2 PHE A 235     -13.060  14.849 -43.085  1.00  0.620          H  
ATOM   3676  HZ  PHE A 235     -14.331  16.814 -42.303  1.00  0.620          H  
ATOM   3677  N   LEU A 236      -6.145  15.867 -42.599  1.00  0.320          N  
ATOM   3678  CA  LEU A 236      -4.797  15.646 -43.089  1.00  0.310          C  
ATOM   3679  C   LEU A 236      -4.738  14.607 -44.180  1.00  0.310          C  
ATOM   3680  O   LEU A 236      -5.180  13.469 -43.995  1.00  0.300          O  
ATOM   3681  CB  LEU A 236      -3.875  15.225 -41.960  1.00  0.440          C  
ATOM   3682  CG  LEU A 236      -2.456  14.778 -42.377  1.00  0.440          C  
ATOM   3683  CD1 LEU A 236      -1.641  15.911 -42.994  1.00  0.440          C  
ATOM   3684  CD2 LEU A 236      -1.831  14.258 -41.192  1.00  0.440          C  
ATOM   3685  H   LEU A 236      -6.679  15.096 -42.189  1.00  0.380          H  
ATOM   3686  HA  LEU A 236      -4.434  16.583 -43.494  1.00  0.370          H  
ATOM   3687 1HB  LEU A 236      -3.775  16.058 -41.265  1.00  0.530          H  
ATOM   3688 2HB  LEU A 236      -4.344  14.397 -41.436  1.00  0.530          H  
ATOM   3689  HG  LEU A 236      -2.523  13.981 -43.114  1.00  0.530          H  
ATOM   3690 1HD1 LEU A 236      -0.658  15.540 -43.257  1.00  0.530          H  
ATOM   3691 2HD1 LEU A 236      -2.117  16.277 -43.880  1.00  0.530          H  
ATOM   3692 3HD1 LEU A 236      -1.549  16.711 -42.292  1.00  0.530          H  
ATOM   3693 1HD2 LEU A 236      -0.857  13.886 -41.429  1.00  0.530          H  
ATOM   3694 2HD2 LEU A 236      -1.754  15.023 -40.437  1.00  0.530          H  
ATOM   3695 3HD2 LEU A 236      -2.463  13.467 -40.847  1.00  0.530          H  
ATOM   3696  N   VAL A 237      -4.154  14.991 -45.304  1.00  0.320          N  
ATOM   3697  CA  VAL A 237      -4.028  14.093 -46.432  1.00  0.320          C  
ATOM   3698  C   VAL A 237      -2.657  13.444 -46.439  1.00  0.320          C  
ATOM   3699  O   VAL A 237      -1.663  14.121 -46.682  1.00  0.340          O  
ATOM   3700  CB  VAL A 237      -4.189  14.895 -47.740  1.00  0.450          C  
ATOM   3701  CG1 VAL A 237      -4.062  13.970 -48.945  1.00  0.450          C  
ATOM   3702  CG2 VAL A 237      -5.515  15.613 -47.728  1.00  0.450          C  
ATOM   3703  H   VAL A 237      -3.814  15.957 -45.360  1.00  0.380          H  
ATOM   3704  HA  VAL A 237      -4.791  13.320 -46.371  1.00  0.380          H  
ATOM   3705  HB  VAL A 237      -3.389  15.626 -47.808  1.00  0.540          H  
ATOM   3706 1HG1 VAL A 237      -4.163  14.545 -49.861  1.00  0.540          H  
ATOM   3707 2HG1 VAL A 237      -3.095  13.467 -48.946  1.00  0.540          H  
ATOM   3708 3HG1 VAL A 237      -4.848  13.230 -48.892  1.00  0.540          H  
ATOM   3709 1HG2 VAL A 237      -5.623  16.191 -48.642  1.00  0.540          H  
ATOM   3710 2HG2 VAL A 237      -6.313  14.884 -47.663  1.00  0.540          H  
ATOM   3711 3HG2 VAL A 237      -5.567  16.286 -46.870  1.00  0.540          H  
ATOM   3712  N   THR A 238      -2.593  12.139 -46.228  1.00  0.300          N  
ATOM   3713  CA  THR A 238      -1.324  11.433 -46.191  1.00  0.290          C  
ATOM   3714  C   THR A 238      -1.265  10.752 -47.551  1.00  0.300          C  
ATOM   3715  O   THR A 238      -2.237  10.842 -48.297  1.00  0.390          O  
ATOM   3716  CB  THR A 238      -1.282  10.393 -45.047  1.00  0.410          C  
ATOM   3717  OG1 THR A 238      -2.135   9.264 -45.370  1.00  0.410          O  
ATOM   3718  CG2 THR A 238      -1.810  11.071 -43.763  1.00  0.410          C  
ATOM   3719  H   THR A 238      -3.449  11.600 -46.053  1.00  0.360          H  
ATOM   3720  HA  THR A 238      -0.511  12.148 -46.083  1.00  0.350          H  
ATOM   3721  HB  THR A 238      -0.284  10.061 -44.847  1.00  0.490          H  
ATOM   3722  HG1 THR A 238      -2.083   8.637 -44.633  1.00  0.490          H  
ATOM   3723 1HG2 THR A 238      -1.787  10.356 -42.954  1.00  0.490          H  
ATOM   3724 2HG2 THR A 238      -1.175  11.921 -43.517  1.00  0.490          H  
ATOM   3725 3HG2 THR A 238      -2.837  11.416 -43.908  1.00  0.490          H  
ATOM   3726  N   PRO A 239      -0.169  10.093 -47.951  1.00  0.300          N  
ATOM   3727  CA  PRO A 239      -0.063   9.366 -49.204  1.00  0.320          C  
ATOM   3728  C   PRO A 239      -1.109   8.254 -49.408  1.00  0.330          C  
ATOM   3729  O   PRO A 239      -1.302   7.836 -50.541  1.00  0.370          O  
ATOM   3730  CB  PRO A 239       1.363   8.796 -49.138  1.00  0.480          C  
ATOM   3731  CG  PRO A 239       2.121   9.756 -48.228  1.00  0.480          C  
ATOM   3732  CD  PRO A 239       1.114  10.171 -47.187  1.00  0.480          C  
ATOM   3733  HA  PRO A 239      -0.134  10.089 -50.029  1.00  0.380          H  
ATOM   3734 1HB  PRO A 239       1.334   7.762 -48.752  1.00  0.580          H  
ATOM   3735 2HB  PRO A 239       1.786   8.742 -50.153  1.00  0.580          H  
ATOM   3736 1HG  PRO A 239       3.008   9.261 -47.796  1.00  0.580          H  
ATOM   3737 2HG  PRO A 239       2.496  10.608 -48.816  1.00  0.580          H  
ATOM   3738 1HD  PRO A 239       1.146   9.439 -46.377  1.00  0.580          H  
ATOM   3739 2HD  PRO A 239       1.338  11.192 -46.853  1.00  0.580          H  
ATOM   3740  N   HIS A 240      -1.767   7.758 -48.350  1.00  0.320          N  
ATOM   3741  CA  HIS A 240      -2.747   6.680 -48.561  1.00  0.330          C  
ATOM   3742  C   HIS A 240      -4.171   7.000 -48.129  1.00  0.340          C  
ATOM   3743  O   HIS A 240      -5.126   6.424 -48.648  1.00  0.390          O  
ATOM   3744  CB  HIS A 240      -2.291   5.416 -47.854  1.00  0.460          C  
ATOM   3745  CG  HIS A 240      -1.057   4.900 -48.434  1.00  0.460          C  
ATOM   3746  ND1 HIS A 240      -1.027   4.315 -49.679  1.00  0.460          N  
ATOM   3747  CD2 HIS A 240       0.214   4.886 -47.972  1.00  0.460          C  
ATOM   3748  CE1 HIS A 240       0.208   3.957 -49.961  1.00  0.460          C  
ATOM   3749  NE2 HIS A 240       0.989   4.293 -48.934  1.00  0.460          N  
ATOM   3750  H   HIS A 240      -1.629   8.137 -47.418  1.00  0.380          H  
ATOM   3751  HA  HIS A 240      -2.794   6.448 -49.621  1.00  0.400          H  
ATOM   3752 1HB  HIS A 240      -2.127   5.624 -46.797  1.00  0.550          H  
ATOM   3753 2HB  HIS A 240      -3.060   4.660 -47.925  1.00  0.550          H  
ATOM   3754  HD1 HIS A 240      -1.770   4.416 -50.392  1.00  0.550          H  
ATOM   3755  HD2 HIS A 240       0.668   5.243 -47.048  1.00  0.550          H  
ATOM   3756  HE1 HIS A 240       0.430   3.471 -50.916  1.00  0.550          H  
ATOM   3757  N   LEU A 241      -4.323   7.875 -47.152  1.00  0.350          N  
ATOM   3758  CA  LEU A 241      -5.642   8.175 -46.628  1.00  0.350          C  
ATOM   3759  C   LEU A 241      -5.766   9.601 -46.158  1.00  0.330          C  
ATOM   3760  O   LEU A 241      -4.774  10.215 -45.764  1.00  0.310          O  
ATOM   3761  CB  LEU A 241      -5.965   7.217 -45.481  1.00  0.490          C  
ATOM   3762  CG  LEU A 241      -4.992   7.250 -44.248  1.00  0.490          C  
ATOM   3763  CD1 LEU A 241      -5.433   8.268 -43.157  1.00  0.490          C  
ATOM   3764  CD2 LEU A 241      -4.923   5.884 -43.682  1.00  0.490          C  
ATOM   3765  H   LEU A 241      -3.515   8.337 -46.746  1.00  0.420          H  
ATOM   3766  HA  LEU A 241      -6.368   8.018 -47.413  1.00  0.420          H  
ATOM   3767 1HB  LEU A 241      -6.956   7.458 -45.132  1.00  0.590          H  
ATOM   3768 2HB  LEU A 241      -5.983   6.199 -45.875  1.00  0.590          H  
ATOM   3769  HG  LEU A 241      -4.006   7.543 -44.586  1.00  0.590          H  
ATOM   3770 1HD1 LEU A 241      -4.722   8.233 -42.349  1.00  0.590          H  
ATOM   3771 2HD1 LEU A 241      -5.463   9.274 -43.533  1.00  0.590          H  
ATOM   3772 3HD1 LEU A 241      -6.399   8.007 -42.781  1.00  0.590          H  
ATOM   3773 1HD2 LEU A 241      -4.229   5.883 -42.848  1.00  0.590          H  
ATOM   3774 2HD2 LEU A 241      -5.902   5.567 -43.330  1.00  0.590          H  
ATOM   3775 3HD2 LEU A 241      -4.572   5.188 -44.441  1.00  0.590          H  
ATOM   3776  N   THR A 242      -6.988  10.110 -46.122  1.00  0.340          N  
ATOM   3777  CA  THR A 242      -7.209  11.394 -45.493  1.00  0.330          C  
ATOM   3778  C   THR A 242      -7.886  11.147 -44.156  1.00  0.330          C  
ATOM   3779  O   THR A 242      -8.885  10.434 -44.062  1.00  0.340          O  
ATOM   3780  CB  THR A 242      -8.062  12.336 -46.360  1.00  0.470          C  
ATOM   3781  OG1 THR A 242      -7.392  12.571 -47.592  1.00  0.470          O  
ATOM   3782  CG2 THR A 242      -8.282  13.691 -45.638  1.00  0.470          C  
ATOM   3783  H   THR A 242      -7.777   9.615 -46.537  1.00  0.410          H  
ATOM   3784  HA  THR A 242      -6.254  11.865 -45.311  1.00  0.400          H  
ATOM   3785  HB  THR A 242      -9.012  11.869 -46.568  1.00  0.560          H  
ATOM   3786  HG1 THR A 242      -8.050  12.873 -48.246  1.00  0.560          H  
ATOM   3787 1HG2 THR A 242      -8.871  14.336 -46.277  1.00  0.560          H  
ATOM   3788 2HG2 THR A 242      -8.808  13.538 -44.699  1.00  0.560          H  
ATOM   3789 3HG2 THR A 242      -7.326  14.161 -45.443  1.00  0.560          H  
ATOM   3790  N   VAL A 243      -7.330  11.707 -43.103  1.00  0.320          N  
ATOM   3791  CA  VAL A 243      -7.913  11.503 -41.783  1.00  0.310          C  
ATOM   3792  C   VAL A 243      -8.393  12.816 -41.206  1.00  0.320          C  
ATOM   3793  O   VAL A 243      -7.684  13.826 -41.251  1.00  0.320          O  
ATOM   3794  CB  VAL A 243      -6.904  10.784 -40.830  1.00  0.440          C  
ATOM   3795  CG1 VAL A 243      -5.590  11.571 -40.700  1.00  0.440          C  
ATOM   3796  CG2 VAL A 243      -7.546  10.568 -39.439  1.00  0.440          C  
ATOM   3797  H   VAL A 243      -6.496  12.282 -43.258  1.00  0.380          H  
ATOM   3798  HA  VAL A 243      -8.776  10.850 -41.881  1.00  0.370          H  
ATOM   3799  HB  VAL A 243      -6.668   9.826 -41.250  1.00  0.530          H  
ATOM   3800 1HG1 VAL A 243      -4.914  11.035 -40.055  1.00  0.530          H  
ATOM   3801 2HG1 VAL A 243      -5.131  11.693 -41.684  1.00  0.530          H  
ATOM   3802 3HG1 VAL A 243      -5.782  12.532 -40.278  1.00  0.530          H  
ATOM   3803 1HG2 VAL A 243      -6.848  10.037 -38.805  1.00  0.530          H  
ATOM   3804 2HG2 VAL A 243      -7.787  11.525 -38.979  1.00  0.530          H  
ATOM   3805 3HG2 VAL A 243      -8.461   9.978 -39.549  1.00  0.530          H  
ATOM   3806  N   GLY A 244      -9.612  12.810 -40.673  1.00  0.340          N  
ATOM   3807  CA  GLY A 244     -10.128  14.020 -40.063  1.00  0.360          C  
ATOM   3808  C   GLY A 244     -10.568  13.824 -38.619  1.00  0.370          C  
ATOM   3809  O   GLY A 244     -11.017  12.743 -38.220  1.00  0.390          O  
ATOM   3810  H   GLY A 244     -10.160  11.949 -40.714  1.00  0.410          H  
ATOM   3811 1HA  GLY A 244      -9.336  14.746 -40.083  1.00  0.430          H  
ATOM   3812 2HA  GLY A 244     -10.946  14.421 -40.656  1.00  0.430          H  
ATOM   3813  N   TRP A 245     -10.482  14.901 -37.835  1.00  0.400          N  
ATOM   3814  CA  TRP A 245     -10.872  14.849 -36.421  1.00  0.470          C  
ATOM   3815  C   TRP A 245     -11.233  16.249 -35.879  1.00  0.410          C  
ATOM   3816  O   TRP A 245     -11.012  17.250 -36.555  1.00  0.400          O  
ATOM   3817  CB  TRP A 245      -9.756  14.143 -35.625  1.00  0.630          C  
ATOM   3818  CG  TRP A 245      -8.418  14.851 -35.497  1.00  0.630          C  
ATOM   3819  CD1 TRP A 245      -8.022  15.541 -34.397  1.00  0.630          C  
ATOM   3820  CD2 TRP A 245      -7.315  14.979 -36.463  1.00  0.630          C  
ATOM   3821  NE1 TRP A 245      -6.764  16.044 -34.576  1.00  0.630          N  
ATOM   3822  CE2 TRP A 245      -6.318  15.726 -35.834  1.00  0.630          C  
ATOM   3823  CE3 TRP A 245      -7.098  14.530 -37.780  1.00  0.630          C  
ATOM   3824  CZ2 TRP A 245      -5.116  16.040 -36.466  1.00  0.630          C  
ATOM   3825  CZ3 TRP A 245      -5.904  14.864 -38.414  1.00  0.630          C  
ATOM   3826  CH2 TRP A 245      -4.940  15.592 -37.778  1.00  0.630          C  
ATOM   3827  H   TRP A 245     -10.108  15.756 -38.264  1.00  0.480          H  
ATOM   3828  HA  TRP A 245     -11.762  14.226 -36.337  1.00  0.560          H  
ATOM   3829 1HB  TRP A 245     -10.118  13.944 -34.615  1.00  0.760          H  
ATOM   3830 2HB  TRP A 245      -9.564  13.172 -36.073  1.00  0.760          H  
ATOM   3831  HD1 TRP A 245      -8.614  15.651 -33.486  1.00  0.760          H  
ATOM   3832  HE1 TRP A 245      -6.235  16.575 -33.853  1.00  0.760          H  
ATOM   3833  HE3 TRP A 245      -7.835  13.949 -38.301  1.00  0.760          H  
ATOM   3834  HZ2 TRP A 245      -4.332  16.623 -35.968  1.00  0.760          H  
ATOM   3835  HZ3 TRP A 245      -5.756  14.529 -39.431  1.00  0.760          H  
ATOM   3836  HH2 TRP A 245      -4.018  15.826 -38.305  1.00  0.760          H  
ATOM   3837  N   ASN A 246     -11.842  16.326 -34.690  1.00  0.470          N  
ATOM   3838  CA  ASN A 246     -12.211  17.619 -34.067  1.00  0.460          C  
ATOM   3839  C   ASN A 246     -11.097  18.160 -33.164  1.00  0.460          C  
ATOM   3840  O   ASN A 246     -10.680  17.480 -32.225  1.00  0.550          O  
ATOM   3841  CB  ASN A 246     -13.521  17.514 -33.299  1.00  0.650          C  
ATOM   3842  CG  ASN A 246     -14.033  18.874 -32.775  1.00  0.650          C  
ATOM   3843  OD1 ASN A 246     -13.746  19.935 -33.352  1.00  0.650          O  
ATOM   3844  ND2 ASN A 246     -14.793  18.838 -31.713  1.00  0.650          N  
ATOM   3845  H   ASN A 246     -12.030  15.473 -34.177  1.00  0.560          H  
ATOM   3846  HA  ASN A 246     -12.341  18.361 -34.852  1.00  0.550          H  
ATOM   3847 1HB  ASN A 246     -14.284  17.081 -33.945  1.00  0.780          H  
ATOM   3848 2HB  ASN A 246     -13.389  16.844 -32.451  1.00  0.780          H  
ATOM   3849 1HD2 ASN A 246     -15.161  19.685 -31.325  1.00  0.780          H  
ATOM   3850 2HD2 ASN A 246     -15.007  17.960 -31.287  1.00  0.780          H  
ATOM   3851  N   TRP A 247     -10.554  19.330 -33.508  1.00  0.460          N  
ATOM   3852  CA  TRP A 247      -9.470  19.942 -32.754  1.00  0.460          C  
ATOM   3853  C   TRP A 247      -9.941  20.440 -31.401  1.00  0.450          C  
ATOM   3854  O   TRP A 247     -10.983  21.092 -31.287  1.00  0.460          O  
ATOM   3855  CB  TRP A 247      -8.873  21.163 -33.479  1.00  0.640          C  
ATOM   3856  CG  TRP A 247      -7.657  21.774 -32.739  1.00  0.640          C  
ATOM   3857  CD1 TRP A 247      -6.348  21.410 -32.869  1.00  0.640          C  
ATOM   3858  CD2 TRP A 247      -7.668  22.836 -31.745  1.00  0.640          C  
ATOM   3859  NE1 TRP A 247      -5.561  22.161 -32.028  1.00  0.640          N  
ATOM   3860  CE2 TRP A 247      -6.348  23.029 -31.339  1.00  0.640          C  
ATOM   3861  CE3 TRP A 247      -8.673  23.609 -31.168  1.00  0.640          C  
ATOM   3862  CZ2 TRP A 247      -6.012  23.962 -30.385  1.00  0.640          C  
ATOM   3863  CZ3 TRP A 247      -8.323  24.536 -30.214  1.00  0.640          C  
ATOM   3864  CH2 TRP A 247      -7.028  24.712 -29.837  1.00  0.640          C  
ATOM   3865  H   TRP A 247     -10.946  19.832 -34.303  1.00  0.550          H  
ATOM   3866  HA  TRP A 247      -8.690  19.198 -32.602  1.00  0.550          H  
ATOM   3867 1HB  TRP A 247      -8.602  20.910 -34.480  1.00  0.770          H  
ATOM   3868 2HB  TRP A 247      -9.636  21.932 -33.556  1.00  0.770          H  
ATOM   3869  HD1 TRP A 247      -5.973  20.629 -33.527  1.00  0.770          H  
ATOM   3870  HE1 TRP A 247      -4.525  22.051 -31.922  1.00  0.770          H  
ATOM   3871  HE3 TRP A 247      -9.716  23.473 -31.459  1.00  0.770          H  
ATOM   3872  HZ2 TRP A 247      -4.985  24.110 -30.060  1.00  0.770          H  
ATOM   3873  HZ3 TRP A 247      -9.112  25.129 -29.761  1.00  0.770          H  
ATOM   3874  HH2 TRP A 247      -6.794  25.460 -29.078  1.00  0.770          H  
ATOM   3875  N   LYS A 248      -9.128  20.182 -30.389  1.00  0.440          N  
ATOM   3876  CA  LYS A 248      -9.363  20.665 -29.046  1.00  0.450          C  
ATOM   3877  C   LYS A 248      -8.007  21.111 -28.485  1.00  0.440          C  
ATOM   3878  O   LYS A 248      -6.991  20.590 -28.937  1.00  0.440          O  
ATOM   3879  CB  LYS A 248      -9.995  19.568 -28.200  1.00  0.630          C  
ATOM   3880  CG  LYS A 248     -11.375  19.103 -28.682  1.00  0.630          C  
ATOM   3881  CD  LYS A 248     -11.949  18.098 -27.728  1.00  0.630          C  
ATOM   3882  CE  LYS A 248     -13.281  17.569 -28.158  1.00  0.630          C  
ATOM   3883  NZ  LYS A 248     -13.819  16.608 -27.145  1.00  0.630          N  
ATOM   3884  H   LYS A 248      -8.302  19.630 -30.571  1.00  0.530          H  
ATOM   3885  HA  LYS A 248     -10.048  21.500 -29.110  1.00  0.540          H  
ATOM   3886 1HB  LYS A 248      -9.350  18.695 -28.221  1.00  0.750          H  
ATOM   3887 2HB  LYS A 248     -10.078  19.890 -27.160  1.00  0.750          H  
ATOM   3888 1HG  LYS A 248     -12.043  19.959 -28.773  1.00  0.750          H  
ATOM   3889 2HG  LYS A 248     -11.282  18.631 -29.661  1.00  0.750          H  
ATOM   3890 1HD  LYS A 248     -11.262  17.256 -27.646  1.00  0.750          H  
ATOM   3891 2HD  LYS A 248     -12.056  18.554 -26.747  1.00  0.750          H  
ATOM   3892 1HE  LYS A 248     -13.981  18.394 -28.278  1.00  0.750          H  
ATOM   3893 2HE  LYS A 248     -13.172  17.056 -29.115  1.00  0.750          H  
ATOM   3894 1HZ  LYS A 248     -14.714  16.256 -27.444  1.00  0.750          H  
ATOM   3895 2HZ  LYS A 248     -13.174  15.834 -27.020  1.00  0.750          H  
ATOM   3896 3HZ  LYS A 248     -13.921  17.087 -26.258  1.00  0.750          H  
ATOM   3897  N   PRO A 249      -7.927  22.085 -27.561  1.00  0.460          N  
ATOM   3898  CA  PRO A 249      -6.692  22.500 -26.913  1.00  0.460          C  
ATOM   3899  C   PRO A 249      -6.005  21.342 -26.210  1.00  0.450          C  
ATOM   3900  O   PRO A 249      -6.631  20.641 -25.425  1.00  0.440          O  
ATOM   3901  CB  PRO A 249      -7.192  23.514 -25.873  1.00  0.690          C  
ATOM   3902  CG  PRO A 249      -8.490  24.039 -26.434  1.00  0.690          C  
ATOM   3903  CD  PRO A 249      -9.122  22.843 -27.124  1.00  0.690          C  
ATOM   3904  HA  PRO A 249      -6.023  22.964 -27.651  1.00  0.550          H  
ATOM   3905 1HB  PRO A 249      -7.329  23.015 -24.900  1.00  0.830          H  
ATOM   3906 2HB  PRO A 249      -6.443  24.303 -25.725  1.00  0.830          H  
ATOM   3907 1HG  PRO A 249      -9.117  24.425 -25.613  1.00  0.830          H  
ATOM   3908 2HG  PRO A 249      -8.303  24.884 -27.107  1.00  0.830          H  
ATOM   3909 1HD  PRO A 249      -9.721  22.247 -26.415  1.00  0.830          H  
ATOM   3910 2HD  PRO A 249      -9.711  23.223 -27.958  1.00  0.830          H  
ATOM   3911  N   LYS A 250      -4.697  21.226 -26.369  1.00  0.460          N  
ATOM   3912  CA  LYS A 250      -3.929  20.170 -25.708  1.00  0.450          C  
ATOM   3913  C   LYS A 250      -4.089  20.209 -24.184  1.00  0.450          C  
ATOM   3914  O   LYS A 250      -4.365  19.208 -23.517  1.00  0.410          O  
ATOM   3915  CB  LYS A 250      -2.465  20.310 -26.134  1.00  0.630          C  
ATOM   3916  CG  LYS A 250      -1.480  19.319 -25.567  1.00  0.630          C  
ATOM   3917  CD  LYS A 250      -0.113  19.525 -26.231  1.00  0.630          C  
ATOM   3918  CE  LYS A 250       0.984  18.707 -25.589  1.00  0.630          C  
ATOM   3919  NZ  LYS A 250       2.275  18.821 -26.353  1.00  0.630          N  
ATOM   3920  H   LYS A 250      -4.228  21.844 -27.018  1.00  0.550          H  
ATOM   3921  HA  LYS A 250      -4.303  19.206 -26.057  1.00  0.540          H  
ATOM   3922 1HB  LYS A 250      -2.402  20.246 -27.215  1.00  0.760          H  
ATOM   3923 2HB  LYS A 250      -2.110  21.300 -25.856  1.00  0.760          H  
ATOM   3924 1HG  LYS A 250      -1.397  19.445 -24.490  1.00  0.760          H  
ATOM   3925 2HG  LYS A 250      -1.824  18.316 -25.772  1.00  0.760          H  
ATOM   3926 1HD  LYS A 250      -0.176  19.247 -27.288  1.00  0.760          H  
ATOM   3927 2HD  LYS A 250       0.162  20.580 -26.177  1.00  0.760          H  
ATOM   3928 1HE  LYS A 250       1.145  19.083 -24.581  1.00  0.760          H  
ATOM   3929 2HE  LYS A 250       0.689  17.668 -25.533  1.00  0.760          H  
ATOM   3930 1HZ  LYS A 250       3.000  18.294 -25.880  1.00  0.760          H  
ATOM   3931 2HZ  LYS A 250       2.151  18.451 -27.296  1.00  0.760          H  
ATOM   3932 3HZ  LYS A 250       2.558  19.791 -26.409  1.00  0.760          H  
ATOM   3933  N   ARG A 251      -3.972  21.403 -23.621  1.00  0.510          N  
ATOM   3934  CA  ARG A 251      -4.007  21.589 -22.172  1.00  0.540          C  
ATOM   3935  C   ARG A 251      -5.298  21.136 -21.473  1.00  0.500          C  
ATOM   3936  O   ARG A 251      -5.289  20.957 -20.252  1.00  0.530          O  
ATOM   3937  CB  ARG A 251      -3.756  23.045 -21.822  1.00  0.740          C  
ATOM   3938  CG  ARG A 251      -4.857  24.004 -22.237  1.00  0.740          C  
ATOM   3939  CD  ARG A 251      -4.497  25.406 -22.000  1.00  0.740          C  
ATOM   3940  NE  ARG A 251      -4.401  25.672 -20.582  1.00  0.740          N  
ATOM   3941  CZ  ARG A 251      -4.000  26.812 -20.010  1.00  0.740          C  
ATOM   3942  NH1 ARG A 251      -3.642  27.864 -20.722  1.00  0.740          N  
ATOM   3943  NH2 ARG A 251      -3.979  26.831 -18.702  1.00  0.740          N  
ATOM   3944  H   ARG A 251      -3.800  22.195 -24.222  1.00  0.610          H  
ATOM   3945  HA  ARG A 251      -3.188  21.004 -21.752  1.00  0.650          H  
ATOM   3946 1HB  ARG A 251      -3.630  23.135 -20.743  1.00  0.890          H  
ATOM   3947 2HB  ARG A 251      -2.830  23.377 -22.288  1.00  0.890          H  
ATOM   3948 1HG  ARG A 251      -5.129  23.863 -23.280  1.00  0.890          H  
ATOM   3949 2HG  ARG A 251      -5.708  23.813 -21.602  1.00  0.890          H  
ATOM   3950 1HD  ARG A 251      -3.534  25.621 -22.461  1.00  0.890          H  
ATOM   3951 2HD  ARG A 251      -5.265  26.054 -22.422  1.00  0.890          H  
ATOM   3952  HE  ARG A 251      -4.659  24.917 -19.929  1.00  0.890          H  
ATOM   3953 1HH1 ARG A 251      -3.666  27.826 -21.729  1.00  0.890          H  
ATOM   3954 2HH1 ARG A 251      -3.344  28.710 -20.259  1.00  0.890          H  
ATOM   3955 1HH2 ARG A 251      -4.266  25.968 -18.223  1.00  0.890          H  
ATOM   3956 2HH2 ARG A 251      -3.689  27.651 -18.193  1.00  0.890          H  
ATOM   3957  N   THR A 252      -6.416  20.987 -22.208  1.00  0.510          N  
ATOM   3958  CA  THR A 252      -7.656  20.573 -21.561  1.00  0.520          C  
ATOM   3959  C   THR A 252      -7.991  19.123 -21.891  1.00  0.490          C  
ATOM   3960  O   THR A 252      -9.005  18.601 -21.421  1.00  0.510          O  
ATOM   3961  CB  THR A 252      -8.867  21.437 -21.985  1.00  0.720          C  
ATOM   3962  OG1 THR A 252      -9.115  21.290 -23.393  1.00  0.720          O  
ATOM   3963  CG2 THR A 252      -8.580  22.887 -21.708  1.00  0.720          C  
ATOM   3964  H   THR A 252      -6.411  21.102 -23.228  1.00  0.610          H  
ATOM   3965  HA  THR A 252      -7.535  20.654 -20.481  1.00  0.620          H  
ATOM   3966  HB  THR A 252      -9.748  21.125 -21.427  1.00  0.870          H  
ATOM   3967  HG1 THR A 252      -9.483  20.403 -23.572  1.00  0.870          H  
ATOM   3968 1HG2 THR A 252      -9.437  23.488 -22.005  1.00  0.870          H  
ATOM   3969 2HG2 THR A 252      -8.385  23.024 -20.643  1.00  0.870          H  
ATOM   3970 3HG2 THR A 252      -7.723  23.188 -22.279  1.00  0.870          H  
ATOM   3971  N   GLU A 253      -7.171  18.494 -22.739  1.00  0.470          N  
ATOM   3972  CA  GLU A 253      -7.408  17.133 -23.217  1.00  0.460          C  
ATOM   3973  C   GLU A 253      -6.473  16.109 -22.616  1.00  0.470          C  
ATOM   3974  O   GLU A 253      -6.884  14.994 -22.283  1.00  0.510          O  
ATOM   3975  CB  GLU A 253      -7.278  17.085 -24.730  1.00  0.650          C  
ATOM   3976  CG  GLU A 253      -8.314  17.865 -25.439  1.00  0.650          C  
ATOM   3977  CD  GLU A 253      -9.669  17.277 -25.299  1.00  0.650          C  
ATOM   3978  OE1 GLU A 253      -9.865  16.121 -25.630  1.00  0.650          O  
ATOM   3979  OE2 GLU A 253     -10.525  17.997 -24.857  1.00  0.650          O  
ATOM   3980  H   GLU A 253      -6.316  18.965 -23.032  1.00  0.560          H  
ATOM   3981  HA  GLU A 253      -8.427  16.853 -22.949  1.00  0.550          H  
ATOM   3982 1HB  GLU A 253      -6.307  17.499 -25.014  1.00  0.780          H  
ATOM   3983 2HB  GLU A 253      -7.309  16.079 -25.070  1.00  0.780          H  
ATOM   3984 1HG  GLU A 253      -8.338  18.872 -25.036  1.00  0.780          H  
ATOM   3985 2HG  GLU A 253      -8.047  17.937 -26.481  1.00  0.780          H  
ATOM   3986  N   VAL A 254      -5.208  16.482 -22.482  1.00  0.450          N  
ATOM   3987  CA  VAL A 254      -4.204  15.570 -21.971  1.00  0.450          C  
ATOM   3988  C   VAL A 254      -3.589  16.059 -20.684  1.00  0.460          C  
ATOM   3989  O   VAL A 254      -3.360  17.250 -20.492  1.00  0.550          O  
ATOM   3990  CB  VAL A 254      -3.125  15.278 -23.033  1.00  0.630          C  
ATOM   3991  CG1 VAL A 254      -3.724  14.487 -24.116  1.00  0.630          C  
ATOM   3992  CG2 VAL A 254      -2.597  16.551 -23.646  1.00  0.630          C  
ATOM   3993  H   VAL A 254      -4.931  17.422 -22.775  1.00  0.540          H  
ATOM   3994  HA  VAL A 254      -4.693  14.621 -21.756  1.00  0.540          H  
ATOM   3995  HB  VAL A 254      -2.317  14.721 -22.571  1.00  0.760          H  
ATOM   3996 1HG1 VAL A 254      -2.987  14.264 -24.878  1.00  0.760          H  
ATOM   3997 2HG1 VAL A 254      -4.100  13.573 -23.687  1.00  0.760          H  
ATOM   3998 3HG1 VAL A 254      -4.535  15.047 -24.547  1.00  0.760          H  
ATOM   3999 1HG2 VAL A 254      -1.844  16.306 -24.387  1.00  0.760          H  
ATOM   4000 2HG2 VAL A 254      -3.406  17.080 -24.127  1.00  0.760          H  
ATOM   4001 3HG2 VAL A 254      -2.164  17.178 -22.887  1.00  0.760          H  
ATOM   4002  N   CYS A 255      -3.332  15.104 -19.807  1.00  0.480          N  
ATOM   4003  CA  CYS A 255      -2.769  15.378 -18.499  1.00  0.480          C  
ATOM   4004  C   CYS A 255      -1.823  14.244 -18.118  1.00  0.450          C  
ATOM   4005  O   CYS A 255      -2.095  13.072 -18.390  1.00  0.440          O  
ATOM   4006  CB  CYS A 255      -3.896  15.529 -17.469  1.00  0.670          C  
ATOM   4007  SG  CYS A 255      -3.385  16.142 -15.828  1.00  0.670          S  
ATOM   4008  H   CYS A 255      -3.552  14.152 -20.059  1.00  0.580          H  
ATOM   4009  HA  CYS A 255      -2.213  16.307 -18.542  1.00  0.580          H  
ATOM   4010 1HB  CYS A 255      -4.646  16.211 -17.864  1.00  0.810          H  
ATOM   4011 2HB  CYS A 255      -4.381  14.562 -17.324  1.00  0.810          H  
ATOM   4012  N   SER A 256      -0.681  14.612 -17.556  1.00  0.460          N  
ATOM   4013  CA  SER A 256       0.380  13.694 -17.151  1.00  0.440          C  
ATOM   4014  C   SER A 256       0.069  12.877 -15.897  1.00  0.410          C  
ATOM   4015  O   SER A 256       0.767  11.894 -15.628  1.00  0.410          O  
ATOM   4016  CB  SER A 256       1.656  14.486 -16.995  1.00  0.620          C  
ATOM   4017  OG  SER A 256       1.567  15.382 -15.940  1.00  0.620          O  
ATOM   4018  H   SER A 256      -0.556  15.612 -17.379  1.00  0.550          H  
ATOM   4019  HA  SER A 256       0.531  12.991 -17.969  1.00  0.530          H  
ATOM   4020 1HB  SER A 256       2.504  13.821 -16.845  1.00  0.750          H  
ATOM   4021 2HB  SER A 256       1.835  15.040 -17.917  1.00  0.750          H  
ATOM   4022  HG  SER A 256       2.054  16.183 -16.263  1.00  0.750          H  
ATOM   4023  N   LEU A 257      -0.973  13.271 -15.165  1.00  0.420          N  
ATOM   4024  CA  LEU A 257      -1.445  12.624 -13.942  1.00  0.390          C  
ATOM   4025  C   LEU A 257      -2.917  12.222 -14.020  1.00  0.400          C  
ATOM   4026  O   LEU A 257      -3.735  12.891 -14.642  1.00  0.430          O  
ATOM   4027  CB  LEU A 257      -1.193  13.538 -12.737  1.00  0.560          C  
ATOM   4028  CG  LEU A 257       0.303  13.780 -12.340  1.00  0.560          C  
ATOM   4029  CD1 LEU A 257       0.403  14.884 -11.361  1.00  0.560          C  
ATOM   4030  CD2 LEU A 257       0.860  12.516 -11.659  1.00  0.560          C  
ATOM   4031  H   LEU A 257      -1.466  14.094 -15.485  1.00  0.500          H  
ATOM   4032  HA  LEU A 257      -0.878  11.710 -13.811  1.00  0.470          H  
ATOM   4033 1HB  LEU A 257      -1.635  14.505 -12.964  1.00  0.670          H  
ATOM   4034 2HB  LEU A 257      -1.704  13.127 -11.892  1.00  0.670          H  
ATOM   4035  HG  LEU A 257       0.897  14.025 -13.224  1.00  0.670          H  
ATOM   4036 1HD1 LEU A 257       1.436  14.988 -11.098  1.00  0.670          H  
ATOM   4037 2HD1 LEU A 257       0.049  15.797 -11.816  1.00  0.670          H  
ATOM   4038 3HD1 LEU A 257      -0.182  14.654 -10.470  1.00  0.670          H  
ATOM   4039 1HD2 LEU A 257       1.897  12.682 -11.369  1.00  0.670          H  
ATOM   4040 2HD2 LEU A 257       0.271  12.279 -10.768  1.00  0.670          H  
ATOM   4041 3HD2 LEU A 257       0.819  11.688 -12.343  1.00  0.670          H  
ATOM   4042  N   VAL A 258      -3.236  11.102 -13.384  1.00  0.400          N  
ATOM   4043  CA  VAL A 258      -4.580  10.535 -13.348  1.00  0.430          C  
ATOM   4044  C   VAL A 258      -5.092  10.343 -11.938  1.00  0.420          C  
ATOM   4045  O   VAL A 258      -4.391   9.829 -11.073  1.00  0.410          O  
ATOM   4046  CB  VAL A 258      -4.588   9.153 -14.045  1.00  0.590          C  
ATOM   4047  CG1 VAL A 258      -5.960   8.507 -14.005  1.00  0.590          C  
ATOM   4048  CG2 VAL A 258      -4.147   9.312 -15.415  1.00  0.590          C  
ATOM   4049  H   VAL A 258      -2.477  10.610 -12.911  1.00  0.480          H  
ATOM   4050  HA  VAL A 258      -5.254  11.210 -13.876  1.00  0.520          H  
ATOM   4051  HB  VAL A 258      -3.900   8.498 -13.530  1.00  0.710          H  
ATOM   4052 1HG1 VAL A 258      -5.915   7.540 -14.504  1.00  0.710          H  
ATOM   4053 2HG1 VAL A 258      -6.287   8.352 -12.980  1.00  0.710          H  
ATOM   4054 3HG1 VAL A 258      -6.679   9.143 -14.520  1.00  0.710          H  
ATOM   4055 1HG2 VAL A 258      -4.116   8.344 -15.909  1.00  0.710          H  
ATOM   4056 2HG2 VAL A 258      -4.816   9.979 -15.955  1.00  0.710          H  
ATOM   4057 3HG2 VAL A 258      -3.185   9.728 -15.376  1.00  0.710          H  
ATOM   4058  N   LYS A 259      -6.307  10.782 -11.663  1.00  0.430          N  
ATOM   4059  CA  LYS A 259      -6.828  10.556 -10.322  1.00  0.430          C  
ATOM   4060  C   LYS A 259      -6.826   9.076  -9.974  1.00  0.430          C  
ATOM   4061  O   LYS A 259      -7.437   8.268 -10.674  1.00  0.450          O  
ATOM   4062  CB  LYS A 259      -8.243  11.074 -10.217  1.00  0.600          C  
ATOM   4063  CG  LYS A 259      -8.866  10.880  -8.853  1.00  0.600          C  
ATOM   4064  CD  LYS A 259     -10.209  11.525  -8.796  1.00  0.600          C  
ATOM   4065  CE  LYS A 259     -11.293  10.752  -9.558  1.00  0.600          C  
ATOM   4066  NZ  LYS A 259     -12.626  11.428  -9.474  1.00  0.600          N  
ATOM   4067  H   LYS A 259      -6.865  11.229 -12.378  1.00  0.520          H  
ATOM   4068  HA  LYS A 259      -6.198  11.065  -9.595  1.00  0.520          H  
ATOM   4069 1HB  LYS A 259      -8.257  12.139 -10.445  1.00  0.720          H  
ATOM   4070 2HB  LYS A 259      -8.844  10.569 -10.962  1.00  0.720          H  
ATOM   4071 1HG  LYS A 259      -8.986   9.814  -8.640  1.00  0.720          H  
ATOM   4072 2HG  LYS A 259      -8.219  11.311  -8.092  1.00  0.720          H  
ATOM   4073 1HD  LYS A 259     -10.509  11.612  -7.760  1.00  0.720          H  
ATOM   4074 2HD  LYS A 259     -10.125  12.511  -9.230  1.00  0.720          H  
ATOM   4075 1HE  LYS A 259     -11.028  10.674 -10.603  1.00  0.720          H  
ATOM   4076 2HE  LYS A 259     -11.377   9.752  -9.134  1.00  0.720          H  
ATOM   4077 1HZ  LYS A 259     -13.303  10.890  -9.982  1.00  0.720          H  
ATOM   4078 2HZ  LYS A 259     -12.952  11.519  -8.490  1.00  0.720          H  
ATOM   4079 3HZ  LYS A 259     -12.573  12.380  -9.893  1.00  0.720          H  
ATOM   4080  N   TRP A 260      -6.218   8.736  -8.844  1.00  0.420          N  
ATOM   4081  CA  TRP A 260      -6.165   7.376  -8.349  1.00  0.430          C  
ATOM   4082  C   TRP A 260      -7.303   7.143  -7.344  1.00  0.440          C  
ATOM   4083  O   TRP A 260      -8.152   6.267  -7.550  1.00  0.470          O  
ATOM   4084  CB  TRP A 260      -4.751   7.078  -7.792  1.00  0.600          C  
ATOM   4085  CG  TRP A 260      -4.548   5.709  -7.223  1.00  0.600          C  
ATOM   4086  CD1 TRP A 260      -4.481   4.553  -7.910  1.00  0.600          C  
ATOM   4087  CD2 TRP A 260      -4.314   5.350  -5.844  1.00  0.600          C  
ATOM   4088  NE1 TRP A 260      -4.274   3.522  -7.068  1.00  0.600          N  
ATOM   4089  CE2 TRP A 260      -4.166   3.980  -5.808  1.00  0.600          C  
ATOM   4090  CE3 TRP A 260      -4.231   6.067  -4.671  1.00  0.600          C  
ATOM   4091  CZ2 TRP A 260      -3.946   3.299  -4.639  1.00  0.600          C  
ATOM   4092  CZ3 TRP A 260      -4.010   5.399  -3.486  1.00  0.600          C  
ATOM   4093  CH2 TRP A 260      -3.873   4.045  -3.465  1.00  0.600          C  
ATOM   4094  H   TRP A 260      -5.752   9.445  -8.290  1.00  0.500          H  
ATOM   4095  HA  TRP A 260      -6.322   6.704  -9.190  1.00  0.520          H  
ATOM   4096 1HB  TRP A 260      -4.022   7.236  -8.578  1.00  0.720          H  
ATOM   4097 2HB  TRP A 260      -4.515   7.779  -7.012  1.00  0.720          H  
ATOM   4098  HD1 TRP A 260      -4.596   4.446  -8.976  1.00  0.720          H  
ATOM   4099  HE1 TRP A 260      -4.200   2.534  -7.348  1.00  0.720          H  
ATOM   4100  HE3 TRP A 260      -4.346   7.115  -4.692  1.00  0.720          H  
ATOM   4101  HZ2 TRP A 260      -3.832   2.223  -4.627  1.00  0.720          H  
ATOM   4102  HZ3 TRP A 260      -3.954   5.985  -2.573  1.00  0.720          H  
ATOM   4103  HH2 TRP A 260      -3.699   3.545  -2.516  1.00  0.720          H  
ATOM   4104  N   ARG A 261      -7.310   7.913  -6.243  1.00  0.430          N  
ATOM   4105  CA  ARG A 261      -8.317   7.729  -5.181  1.00  0.440          C  
ATOM   4106  C   ARG A 261      -8.810   9.010  -4.505  1.00  0.430          C  
ATOM   4107  O   ARG A 261      -8.058   9.961  -4.270  1.00  0.420          O  
ATOM   4108  CB  ARG A 261      -7.814   6.804  -4.060  1.00  0.610          C  
ATOM   4109  CG  ARG A 261      -7.541   5.346  -4.445  1.00  0.610          C  
ATOM   4110  CD  ARG A 261      -8.757   4.576  -4.732  1.00  0.610          C  
ATOM   4111  NE  ARG A 261      -8.447   3.187  -4.989  1.00  0.610          N  
ATOM   4112  CZ  ARG A 261      -8.049   2.691  -6.188  1.00  0.610          C  
ATOM   4113  NH1 ARG A 261      -7.888   3.464  -7.251  1.00  0.610          N  
ATOM   4114  NH2 ARG A 261      -7.818   1.399  -6.304  1.00  0.610          N  
ATOM   4115  H   ARG A 261      -6.601   8.647  -6.180  1.00  0.520          H  
ATOM   4116  HA  ARG A 261      -9.188   7.264  -5.638  1.00  0.530          H  
ATOM   4117 1HB  ARG A 261      -6.889   7.208  -3.654  1.00  0.730          H  
ATOM   4118 2HB  ARG A 261      -8.543   6.795  -3.246  1.00  0.730          H  
ATOM   4119 1HG  ARG A 261      -6.949   5.310  -5.323  1.00  0.730          H  
ATOM   4120 2HG  ARG A 261      -7.012   4.847  -3.636  1.00  0.730          H  
ATOM   4121 1HD  ARG A 261      -9.420   4.620  -3.870  1.00  0.730          H  
ATOM   4122 2HD  ARG A 261      -9.271   4.974  -5.597  1.00  0.730          H  
ATOM   4123  HE  ARG A 261      -8.553   2.534  -4.225  1.00  0.730          H  
ATOM   4124 1HH1 ARG A 261      -8.051   4.483  -7.218  1.00  0.730          H  
ATOM   4125 2HH1 ARG A 261      -7.589   3.061  -8.122  1.00  0.730          H  
ATOM   4126 1HH2 ARG A 261      -7.952   0.792  -5.510  1.00  0.730          H  
ATOM   4127 2HH2 ARG A 261      -7.525   1.022  -7.190  1.00  0.730          H  
ATOM   4128  N   GLU A 262     -10.095   9.011  -4.147  1.00  0.460          N  
ATOM   4129  CA  GLU A 262     -10.678  10.106  -3.378  1.00  0.460          C  
ATOM   4130  C   GLU A 262     -10.844   9.615  -1.949  1.00  0.480          C  
ATOM   4131  O   GLU A 262     -11.456   8.564  -1.746  1.00  0.520          O  
ATOM   4132  CB  GLU A 262     -12.079  10.475  -3.892  1.00  0.640          C  
ATOM   4133  CG  GLU A 262     -12.173  10.925  -5.329  1.00  0.640          C  
ATOM   4134  CD  GLU A 262     -13.602  11.407  -5.703  1.00  0.640          C  
ATOM   4135  OE1 GLU A 262     -14.445  11.393  -4.841  1.00  0.640          O  
ATOM   4136  OE2 GLU A 262     -13.849  11.734  -6.861  1.00  0.640          O  
ATOM   4137  H   GLU A 262     -10.678   8.220  -4.385  1.00  0.550          H  
ATOM   4138  HA  GLU A 262     -10.017  10.975  -3.386  1.00  0.550          H  
ATOM   4139 1HB  GLU A 262     -12.745   9.621  -3.769  1.00  0.770          H  
ATOM   4140 2HB  GLU A 262     -12.475  11.281  -3.277  1.00  0.770          H  
ATOM   4141 1HG  GLU A 262     -11.464  11.711  -5.466  1.00  0.770          H  
ATOM   4142 2HG  GLU A 262     -11.885  10.100  -5.978  1.00  0.770          H  
ATOM   4143  N   VAL A 263     -10.312  10.336  -0.966  1.00  0.470          N  
ATOM   4144  CA  VAL A 263     -10.501   9.910   0.414  1.00  0.490          C  
ATOM   4145  C   VAL A 263     -11.138  11.030   1.225  1.00  0.490          C  
ATOM   4146  O   VAL A 263     -10.610  12.143   1.349  1.00  0.480          O  
ATOM   4147  CB  VAL A 263      -9.183   9.394   1.025  1.00  0.680          C  
ATOM   4148  CG1 VAL A 263      -9.405   8.969   2.498  1.00  0.680          C  
ATOM   4149  CG2 VAL A 263      -8.705   8.200   0.192  1.00  0.680          C  
ATOM   4150  H   VAL A 263      -9.780  11.187  -1.179  1.00  0.560          H  
ATOM   4151  HA  VAL A 263     -11.200   9.072   0.426  1.00  0.590          H  
ATOM   4152  HB  VAL A 263      -8.431  10.182   1.007  1.00  0.810          H  
ATOM   4153 1HG1 VAL A 263      -8.490   8.597   2.921  1.00  0.810          H  
ATOM   4154 2HG1 VAL A 263      -9.735   9.807   3.074  1.00  0.810          H  
ATOM   4155 3HG1 VAL A 263     -10.152   8.198   2.541  1.00  0.810          H  
ATOM   4156 1HG2 VAL A 263      -7.802   7.817   0.591  1.00  0.810          H  
ATOM   4157 2HG2 VAL A 263      -9.465   7.417   0.212  1.00  0.810          H  
ATOM   4158 3HG2 VAL A 263      -8.533   8.504  -0.835  1.00  0.810          H  
ATOM   4159  N   GLU A 264     -12.303  10.721   1.785  1.00  0.510          N  
ATOM   4160  CA  GLU A 264     -13.096  11.690   2.519  1.00  0.520          C  
ATOM   4161  C   GLU A 264     -12.650  11.985   3.930  1.00  0.540          C  
ATOM   4162  O   GLU A 264     -13.180  12.901   4.545  1.00  0.590          O  
ATOM   4163  CB  GLU A 264     -14.561  11.256   2.554  1.00  0.720          C  
ATOM   4164  CG  GLU A 264     -14.895  10.042   3.458  1.00  0.720          C  
ATOM   4165  CD  GLU A 264     -14.698   8.717   2.808  1.00  0.720          C  
ATOM   4166  OE1 GLU A 264     -13.823   8.607   1.981  1.00  0.720          O  
ATOM   4167  OE2 GLU A 264     -15.457   7.831   3.097  1.00  0.720          O  
ATOM   4168  H   GLU A 264     -12.679   9.776   1.655  1.00  0.610          H  
ATOM   4169  HA  GLU A 264     -13.036  12.625   1.980  1.00  0.620          H  
ATOM   4170 1HB  GLU A 264     -15.147  12.086   2.913  1.00  0.870          H  
ATOM   4171 2HB  GLU A 264     -14.900  11.032   1.542  1.00  0.870          H  
ATOM   4172 1HG  GLU A 264     -14.291  10.072   4.356  1.00  0.870          H  
ATOM   4173 2HG  GLU A 264     -15.923  10.118   3.772  1.00  0.870          H  
ATOM   4174  N   ASP A 265     -11.732  11.202   4.462  1.00  0.520          N  
ATOM   4175  CA  ASP A 265     -11.280  11.393   5.831  1.00  0.520          C  
ATOM   4176  C   ASP A 265      -9.823  10.943   5.914  1.00  0.550          C  
ATOM   4177  O   ASP A 265      -9.511   9.748   5.969  1.00  0.850          O  
ATOM   4178  CB  ASP A 265     -12.223  10.623   6.784  1.00  0.730          C  
ATOM   4179  CG  ASP A 265     -12.006  10.832   8.331  1.00  0.730          C  
ATOM   4180  OD1 ASP A 265     -11.082  11.475   8.725  1.00  0.730          O  
ATOM   4181  OD2 ASP A 265     -12.819  10.300   9.112  1.00  0.730          O  
ATOM   4182  H   ASP A 265     -11.346  10.465   3.894  1.00  0.620          H  
ATOM   4183  HA  ASP A 265     -11.318  12.457   6.076  1.00  0.620          H  
ATOM   4184 1HB  ASP A 265     -13.247  10.926   6.562  1.00  0.870          H  
ATOM   4185 2HB  ASP A 265     -12.158   9.568   6.550  1.00  0.870          H  
ATOM   4186  N   VAL A 266      -8.946  11.933   5.829  1.00  0.430          N  
ATOM   4187  CA  VAL A 266      -7.507  11.767   5.758  1.00  0.420          C  
ATOM   4188  C   VAL A 266      -6.845  12.435   6.932  1.00  0.410          C  
ATOM   4189  O   VAL A 266      -7.129  13.594   7.241  1.00  0.400          O  
ATOM   4190  CB  VAL A 266      -6.968  12.403   4.467  1.00  0.590          C  
ATOM   4191  CG1 VAL A 266      -5.424  12.267   4.370  1.00  0.590          C  
ATOM   4192  CG2 VAL A 266      -7.636  11.764   3.344  1.00  0.590          C  
ATOM   4193  H   VAL A 266      -9.320  12.883   5.787  1.00  0.520          H  
ATOM   4194  HA  VAL A 266      -7.272  10.704   5.772  1.00  0.500          H  
ATOM   4195  HB  VAL A 266      -7.207  13.463   4.459  1.00  0.710          H  
ATOM   4196 1HG1 VAL A 266      -5.081  12.727   3.445  1.00  0.710          H  
ATOM   4197 2HG1 VAL A 266      -4.942  12.766   5.210  1.00  0.710          H  
ATOM   4198 3HG1 VAL A 266      -5.150  11.206   4.375  1.00  0.710          H  
ATOM   4199 1HG2 VAL A 266      -7.315  12.181   2.450  1.00  0.710          H  
ATOM   4200 2HG2 VAL A 266      -7.406  10.728   3.365  1.00  0.710          H  
ATOM   4201 3HG2 VAL A 266      -8.710  11.905   3.421  1.00  0.710          H  
ATOM   4202  N   VAL A 267      -5.967  11.719   7.607  1.00  0.410          N  
ATOM   4203  CA  VAL A 267      -5.307  12.333   8.742  1.00  0.420          C  
ATOM   4204  C   VAL A 267      -3.812  12.516   8.551  1.00  0.420          C  
ATOM   4205  O   VAL A 267      -3.074  11.570   8.287  1.00  0.420          O  
ATOM   4206  CB  VAL A 267      -5.610  11.538  10.016  1.00  0.580          C  
ATOM   4207  CG1 VAL A 267      -4.885  12.137  11.167  1.00  0.580          C  
ATOM   4208  CG2 VAL A 267      -7.113  11.586  10.273  1.00  0.580          C  
ATOM   4209  H   VAL A 267      -5.786  10.752   7.312  1.00  0.490          H  
ATOM   4210  HA  VAL A 267      -5.736  13.321   8.885  1.00  0.500          H  
ATOM   4211  HB  VAL A 267      -5.282  10.510   9.900  1.00  0.700          H  
ATOM   4212 1HG1 VAL A 267      -5.120  11.572  12.068  1.00  0.700          H  
ATOM   4213 2HG1 VAL A 267      -3.815  12.104  10.993  1.00  0.700          H  
ATOM   4214 3HG1 VAL A 267      -5.207  13.172  11.280  1.00  0.700          H  
ATOM   4215 1HG2 VAL A 267      -7.348  11.034  11.178  1.00  0.700          H  
ATOM   4216 2HG2 VAL A 267      -7.425  12.622  10.390  1.00  0.700          H  
ATOM   4217 3HG2 VAL A 267      -7.651  11.144   9.434  1.00  0.700          H  
ATOM   4218  N   ARG A 268      -3.365  13.751   8.702  1.00  0.430          N  
ATOM   4219  CA  ARG A 268      -1.965  14.060   8.548  1.00  0.430          C  
ATOM   4220  C   ARG A 268      -1.250  14.097   9.906  1.00  0.460          C  
ATOM   4221  O   ARG A 268      -1.769  14.603  10.909  1.00  0.470          O  
ATOM   4222  CB  ARG A 268      -1.769  15.356   7.792  1.00  0.600          C  
ATOM   4223  CG  ARG A 268      -0.330  15.684   7.446  1.00  0.600          C  
ATOM   4224  CD  ARG A 268      -0.267  16.901   6.690  1.00  0.600          C  
ATOM   4225  NE  ARG A 268      -0.539  18.072   7.490  1.00  0.600          N  
ATOM   4226  CZ  ARG A 268      -0.836  19.266   6.969  1.00  0.600          C  
ATOM   4227  NH1 ARG A 268      -0.896  19.378   5.663  1.00  0.600          N  
ATOM   4228  NH2 ARG A 268      -1.069  20.303   7.760  1.00  0.600          N  
ATOM   4229  H   ARG A 268      -4.034  14.481   8.929  1.00  0.520          H  
ATOM   4230  HA  ARG A 268      -1.530  13.285   7.944  1.00  0.520          H  
ATOM   4231 1HB  ARG A 268      -2.319  15.296   6.852  1.00  0.720          H  
ATOM   4232 2HB  ARG A 268      -2.174  16.169   8.337  1.00  0.720          H  
ATOM   4233 1HG  ARG A 268       0.263  15.832   8.347  1.00  0.720          H  
ATOM   4234 2HG  ARG A 268       0.101  14.875   6.848  1.00  0.720          H  
ATOM   4235 1HD  ARG A 268       0.697  17.004   6.242  1.00  0.720          H  
ATOM   4236 2HD  ARG A 268      -1.022  16.849   5.924  1.00  0.720          H  
ATOM   4237  HE  ARG A 268      -0.480  17.988   8.497  1.00  0.720          H  
ATOM   4238 1HH1 ARG A 268      -0.721  18.572   5.090  1.00  0.720          H  
ATOM   4239 2HH1 ARG A 268      -1.133  20.254   5.202  1.00  0.720          H  
ATOM   4240 1HH2 ARG A 268      -1.018  20.197   8.766  1.00  0.720          H  
ATOM   4241 2HH2 ARG A 268      -1.297  21.202   7.366  1.00  0.720          H  
ATOM   4242  N   ASP A 269      -0.024  13.592   9.915  1.00  0.500          N  
ATOM   4243  CA  ASP A 269       0.838  13.541  11.099  1.00  0.610          C  
ATOM   4244  C   ASP A 269       2.299  13.863  10.779  1.00  0.550          C  
ATOM   4245  O   ASP A 269       2.887  13.266   9.872  1.00  0.590          O  
ATOM   4246  CB  ASP A 269       0.774  12.155  11.762  1.00  0.810          C  
ATOM   4247  CG  ASP A 269       1.633  12.083  13.037  1.00  0.810          C  
ATOM   4248  OD1 ASP A 269       1.557  13.003  13.814  1.00  0.810          O  
ATOM   4249  OD2 ASP A 269       2.342  11.104  13.207  1.00  0.810          O  
ATOM   4250  H   ASP A 269       0.295  13.152   9.049  1.00  0.600          H  
ATOM   4251  HA  ASP A 269       0.481  14.281  11.817  1.00  0.730          H  
ATOM   4252 1HB  ASP A 269      -0.251  11.935  12.015  1.00  0.970          H  
ATOM   4253 2HB  ASP A 269       1.108  11.396  11.058  1.00  0.970          H  
ATOM   4254  N   GLU A 270       2.858  14.883  11.434  1.00  0.550          N  
ATOM   4255  CA  GLU A 270       4.254  15.225  11.190  1.00  0.550          C  
ATOM   4256  C   GLU A 270       5.151  14.437  12.134  1.00  0.570          C  
ATOM   4257  O   GLU A 270       5.005  14.507  13.356  1.00  0.600          O  
ATOM   4258  CB  GLU A 270       4.525  16.719  11.356  1.00  0.770          C  
ATOM   4259  CG  GLU A 270       5.978  17.102  11.019  1.00  0.770          C  
ATOM   4260  CD  GLU A 270       6.255  18.551  11.110  1.00  0.770          C  
ATOM   4261  OE1 GLU A 270       5.334  19.305  11.313  1.00  0.770          O  
ATOM   4262  OE2 GLU A 270       7.397  18.917  10.981  1.00  0.770          O  
ATOM   4263  H   GLU A 270       2.337  15.363  12.160  1.00  0.660          H  
ATOM   4264  HA  GLU A 270       4.513  14.940  10.176  1.00  0.660          H  
ATOM   4265 1HB  GLU A 270       3.846  17.285  10.734  1.00  0.920          H  
ATOM   4266 2HB  GLU A 270       4.337  17.006  12.390  1.00  0.920          H  
ATOM   4267 1HG  GLU A 270       6.649  16.587  11.706  1.00  0.920          H  
ATOM   4268 2HG  GLU A 270       6.211  16.755  10.010  1.00  0.920          H  
ATOM   4269  N   TYR A 271       6.096  13.708  11.557  1.00  0.560          N  
ATOM   4270  CA  TYR A 271       7.002  12.863  12.321  1.00  0.590          C  
ATOM   4271  C   TYR A 271       8.329  12.651  11.605  1.00  0.570          C  
ATOM   4272  O   TYR A 271       8.358  12.465  10.399  1.00  0.570          O  
ATOM   4273  CB  TYR A 271       6.338  11.507  12.591  1.00  0.810          C  
ATOM   4274  CG  TYR A 271       7.205  10.566  13.367  1.00  0.810          C  
ATOM   4275  CD1 TYR A 271       7.279  10.658  14.740  1.00  0.810          C  
ATOM   4276  CD2 TYR A 271       7.941   9.621  12.700  1.00  0.810          C  
ATOM   4277  CE1 TYR A 271       8.099   9.803  15.439  1.00  0.810          C  
ATOM   4278  CE2 TYR A 271       8.757   8.769  13.393  1.00  0.810          C  
ATOM   4279  CZ  TYR A 271       8.842   8.856  14.756  1.00  0.810          C  
ATOM   4280  OH  TYR A 271       9.672   8.008  15.449  1.00  0.810          O  
ATOM   4281  H   TYR A 271       6.152  13.741  10.535  1.00  0.670          H  
ATOM   4282  HA  TYR A 271       7.209  13.354  13.271  1.00  0.710          H  
ATOM   4283 1HB  TYR A 271       5.405  11.657  13.145  1.00  0.980          H  
ATOM   4284 2HB  TYR A 271       6.081  11.034  11.642  1.00  0.980          H  
ATOM   4285  HD1 TYR A 271       6.693  11.411  15.268  1.00  0.980          H  
ATOM   4286  HD2 TYR A 271       7.885   9.556  11.617  1.00  0.980          H  
ATOM   4287  HE1 TYR A 271       8.165   9.875  16.524  1.00  0.980          H  
ATOM   4288  HE2 TYR A 271       9.345   8.028  12.853  1.00  0.980          H  
ATOM   4289  HH  TYR A 271      10.139   7.443  14.827  1.00  0.980          H  
ATOM   4290  N   ALA A 272       9.447  12.686  12.337  1.00  0.590          N  
ATOM   4291  CA  ALA A 272      10.767  12.420  11.742  1.00  0.650          C  
ATOM   4292  C   ALA A 272      11.031  13.289  10.520  1.00  0.610          C  
ATOM   4293  O   ALA A 272      11.573  12.820   9.517  1.00  0.670          O  
ATOM   4294  CB  ALA A 272      10.899  10.959  11.349  1.00  0.890          C  
ATOM   4295  H   ALA A 272       9.390  12.880  13.329  1.00  0.710          H  
ATOM   4296  HA  ALA A 272      11.525  12.656  12.490  1.00  0.780          H  
ATOM   4297 1HB  ALA A 272      11.894  10.785  10.940  1.00  1.060          H  
ATOM   4298 2HB  ALA A 272      10.761  10.338  12.220  1.00  1.060          H  
ATOM   4299 3HB  ALA A 272      10.154  10.704  10.594  1.00  1.060          H  
ATOM   4300  N   HIS A 273      10.657  14.557  10.632  1.00  0.560          N  
ATOM   4301  CA  HIS A 273      10.829  15.576   9.611  1.00  0.570          C  
ATOM   4302  C   HIS A 273      10.105  15.293   8.296  1.00  0.520          C  
ATOM   4303  O   HIS A 273      10.529  15.781   7.243  1.00  0.550          O  
ATOM   4304  CB  HIS A 273      12.320  15.782   9.337  1.00  0.790          C  
ATOM   4305  CG  HIS A 273      13.097  16.088  10.575  1.00  0.790          C  
ATOM   4306  ND1 HIS A 273      12.982  17.284  11.258  1.00  0.790          N  
ATOM   4307  CD2 HIS A 273      13.989  15.344  11.267  1.00  0.790          C  
ATOM   4308  CE1 HIS A 273      13.779  17.262  12.311  1.00  0.790          C  
ATOM   4309  NE2 HIS A 273      14.400  16.096  12.339  1.00  0.790          N  
ATOM   4310  H   HIS A 273      10.229  14.843  11.499  1.00  0.670          H  
ATOM   4311  HA  HIS A 273      10.433  16.517   9.992  1.00  0.680          H  
ATOM   4312 1HB  HIS A 273      12.744  14.900   8.862  1.00  0.950          H  
ATOM   4313 2HB  HIS A 273      12.448  16.613   8.645  1.00  0.950          H  
ATOM   4314  HD2 HIS A 273      14.317  14.334  11.016  1.00  0.950          H  
ATOM   4315  HE1 HIS A 273      13.901  18.068  13.035  1.00  0.950          H  
ATOM   4316  HE2 HIS A 273      15.070  15.801  13.037  1.00  0.950          H  
ATOM   4317  N   ASN A 274       8.966  14.601   8.344  1.00  0.480          N  
ATOM   4318  CA  ASN A 274       8.184  14.390   7.140  1.00  0.450          C  
ATOM   4319  C   ASN A 274       6.695  14.307   7.481  1.00  0.440          C  
ATOM   4320  O   ASN A 274       6.302  14.238   8.651  1.00  0.460          O  
ATOM   4321  CB  ASN A 274       8.690  13.147   6.390  1.00  0.640          C  
ATOM   4322  CG  ASN A 274       8.566  11.769   7.114  1.00  0.640          C  
ATOM   4323  OD1 ASN A 274       7.492  11.390   7.606  1.00  0.640          O  
ATOM   4324  ND2 ASN A 274       9.662  11.012   7.125  1.00  0.640          N  
ATOM   4325  H   ASN A 274       8.662  14.148   9.206  1.00  0.580          H  
ATOM   4326  HA  ASN A 274       8.311  15.239   6.476  1.00  0.540          H  
ATOM   4327 1HB  ASN A 274       8.165  13.066   5.449  1.00  0.770          H  
ATOM   4328 2HB  ASN A 274       9.740  13.299   6.150  1.00  0.770          H  
ATOM   4329 1HD2 ASN A 274       9.652  10.067   7.536  1.00  0.770          H  
ATOM   4330 2HD2 ASN A 274      10.507  11.354   6.718  1.00  0.770          H  
ATOM   4331  N   PHE A 275       5.852  14.308   6.459  1.00  0.430          N  
ATOM   4332  CA  PHE A 275       4.424  14.184   6.688  1.00  0.420          C  
ATOM   4333  C   PHE A 275       3.878  12.845   6.300  1.00  0.400          C  
ATOM   4334  O   PHE A 275       4.123  12.329   5.209  1.00  0.370          O  
ATOM   4335  CB  PHE A 275       3.609  15.222   5.914  1.00  0.590          C  
ATOM   4336  CG  PHE A 275       3.641  16.649   6.355  1.00  0.590          C  
ATOM   4337  CD1 PHE A 275       4.024  17.050   7.630  1.00  0.590          C  
ATOM   4338  CD2 PHE A 275       3.229  17.618   5.468  1.00  0.590          C  
ATOM   4339  CE1 PHE A 275       3.995  18.378   7.980  1.00  0.590          C  
ATOM   4340  CE2 PHE A 275       3.201  18.942   5.835  1.00  0.590          C  
ATOM   4341  CZ  PHE A 275       3.585  19.316   7.086  1.00  0.590          C  
ATOM   4342  H   PHE A 275       6.212  14.373   5.506  1.00  0.520          H  
ATOM   4343  HA  PHE A 275       4.226  14.292   7.752  1.00  0.500          H  
ATOM   4344 1HB  PHE A 275       3.947  15.201   4.870  1.00  0.710          H  
ATOM   4345 2HB  PHE A 275       2.572  14.901   5.919  1.00  0.710          H  
ATOM   4346  HD1 PHE A 275       4.352  16.330   8.360  1.00  0.710          H  
ATOM   4347  HD2 PHE A 275       2.924  17.323   4.462  1.00  0.710          H  
ATOM   4348  HE1 PHE A 275       4.304  18.690   8.979  1.00  0.710          H  
ATOM   4349  HE2 PHE A 275       2.885  19.704   5.131  1.00  0.710          H  
ATOM   4350  HZ  PHE A 275       3.568  20.368   7.368  1.00  0.710          H  
ATOM   4351  N   ARG A 276       3.061  12.313   7.182  1.00  0.440          N  
ATOM   4352  CA  ARG A 276       2.378  11.074   6.934  1.00  0.420          C  
ATOM   4353  C   ARG A 276       0.911  11.340   6.733  1.00  0.450          C  
ATOM   4354  O   ARG A 276       0.287  12.020   7.540  1.00  0.520          O  
ATOM   4355  CB  ARG A 276       2.589  10.137   8.093  1.00  0.600          C  
ATOM   4356  CG  ARG A 276       3.995   9.741   8.218  1.00  0.600          C  
ATOM   4357  CD  ARG A 276       4.246   8.878   9.311  1.00  0.600          C  
ATOM   4358  NE  ARG A 276       5.620   8.494   9.306  1.00  0.600          N  
ATOM   4359  CZ  ARG A 276       6.170   7.627  10.146  1.00  0.600          C  
ATOM   4360  NH1 ARG A 276       5.439   7.056  11.093  1.00  0.600          N  
ATOM   4361  NH2 ARG A 276       7.452   7.340  10.030  1.00  0.600          N  
ATOM   4362  H   ARG A 276       2.955  12.770   8.089  1.00  0.530          H  
ATOM   4363  HA  ARG A 276       2.788  10.619   6.039  1.00  0.500          H  
ATOM   4364 1HB  ARG A 276       2.289  10.623   9.020  1.00  0.720          H  
ATOM   4365 2HB  ARG A 276       1.980   9.241   7.964  1.00  0.720          H  
ATOM   4366 1HG  ARG A 276       4.261   9.225   7.334  1.00  0.720          H  
ATOM   4367 2HG  ARG A 276       4.630  10.625   8.330  1.00  0.720          H  
ATOM   4368 1HD  ARG A 276       4.033   9.402  10.248  1.00  0.720          H  
ATOM   4369 2HD  ARG A 276       3.629   7.984   9.227  1.00  0.720          H  
ATOM   4370  HE  ARG A 276       6.227   8.919   8.605  1.00  0.720          H  
ATOM   4371 1HH1 ARG A 276       4.461   7.276  11.203  1.00  0.720          H  
ATOM   4372 2HH1 ARG A 276       5.886   6.380  11.744  1.00  0.720          H  
ATOM   4373 1HH2 ARG A 276       8.039   7.769   9.299  1.00  0.720          H  
ATOM   4374 2HH2 ARG A 276       7.881   6.679  10.687  1.00  0.720          H  
ATOM   4375  N   PHE A 277       0.361  10.811   5.656  1.00  0.400          N  
ATOM   4376  CA  PHE A 277      -1.053  10.970   5.342  1.00  0.400          C  
ATOM   4377  C   PHE A 277      -1.760   9.646   5.443  1.00  0.410          C  
ATOM   4378  O   PHE A 277      -1.494   8.747   4.646  1.00  0.440          O  
ATOM   4379  CB  PHE A 277      -1.224  11.535   3.935  1.00  0.560          C  
ATOM   4380  CG  PHE A 277      -0.728  12.928   3.792  1.00  0.560          C  
ATOM   4381  CD1 PHE A 277       0.628  13.187   3.623  1.00  0.560          C  
ATOM   4382  CD2 PHE A 277      -1.611  13.996   3.812  1.00  0.560          C  
ATOM   4383  CE1 PHE A 277       1.073  14.474   3.499  1.00  0.560          C  
ATOM   4384  CE2 PHE A 277      -1.147  15.275   3.675  1.00  0.560          C  
ATOM   4385  CZ  PHE A 277       0.195  15.509   3.528  1.00  0.560          C  
ATOM   4386  H   PHE A 277       0.976  10.295   5.023  1.00  0.480          H  
ATOM   4387  HA  PHE A 277      -1.506  11.655   6.058  1.00  0.480          H  
ATOM   4388 1HB  PHE A 277      -0.695  10.907   3.220  1.00  0.670          H  
ATOM   4389 2HB  PHE A 277      -2.277  11.520   3.677  1.00  0.670          H  
ATOM   4390  HD1 PHE A 277       1.346  12.357   3.601  1.00  0.670          H  
ATOM   4391  HD2 PHE A 277      -2.680  13.814   3.939  1.00  0.670          H  
ATOM   4392  HE1 PHE A 277       2.127  14.668   3.386  1.00  0.670          H  
ATOM   4393  HE2 PHE A 277      -1.834  16.104   3.695  1.00  0.670          H  
ATOM   4394  HZ  PHE A 277       0.562  16.517   3.438  1.00  0.670          H  
ATOM   4395  N   THR A 278      -2.635   9.519   6.432  1.00  0.400          N  
ATOM   4396  CA  THR A 278      -3.331   8.271   6.684  1.00  0.410          C  
ATOM   4397  C   THR A 278      -4.725   8.244   6.097  1.00  0.400          C  
ATOM   4398  O   THR A 278      -5.595   9.047   6.449  1.00  0.400          O  
ATOM   4399  CB  THR A 278      -3.447   8.033   8.209  1.00  0.570          C  
ATOM   4400  OG1 THR A 278      -2.145   7.959   8.782  1.00  0.570          O  
ATOM   4401  CG2 THR A 278      -4.169   6.738   8.484  1.00  0.570          C  
ATOM   4402  H   THR A 278      -2.780  10.306   7.060  1.00  0.480          H  
ATOM   4403  HA  THR A 278      -2.780   7.465   6.217  1.00  0.490          H  
ATOM   4404  HB  THR A 278      -3.988   8.858   8.666  1.00  0.680          H  
ATOM   4405  HG1 THR A 278      -1.750   8.838   8.767  1.00  0.680          H  
ATOM   4406 1HG2 THR A 278      -4.229   6.580   9.559  1.00  0.680          H  
ATOM   4407 2HG2 THR A 278      -5.176   6.761   8.072  1.00  0.680          H  
ATOM   4408 3HG2 THR A 278      -3.609   5.940   8.032  1.00  0.680          H  
ATOM   4409  N   MET A 279      -4.949   7.288   5.207  1.00  0.400          N  
ATOM   4410  CA  MET A 279      -6.222   7.089   4.549  1.00  0.400          C  
ATOM   4411  C   MET A 279      -6.901   5.846   5.130  1.00  0.430          C  
ATOM   4412  O   MET A 279      -6.688   4.728   4.641  1.00  0.460          O  
ATOM   4413  CB  MET A 279      -6.005   6.962   3.040  1.00  0.560          C  
ATOM   4414  CG  MET A 279      -5.556   8.262   2.331  1.00  0.560          C  
ATOM   4415  SD  MET A 279      -3.838   8.632   2.514  1.00  0.560          S  
ATOM   4416  CE  MET A 279      -3.691  10.091   1.489  1.00  0.560          C  
ATOM   4417  H   MET A 279      -4.179   6.663   4.951  1.00  0.480          H  
ATOM   4418  HA  MET A 279      -6.864   7.949   4.747  1.00  0.480          H  
ATOM   4419 1HB  MET A 279      -5.239   6.209   2.854  1.00  0.670          H  
ATOM   4420 2HB  MET A 279      -6.924   6.622   2.576  1.00  0.670          H  
ATOM   4421 1HG  MET A 279      -5.755   8.196   1.276  1.00  0.670          H  
ATOM   4422 2HG  MET A 279      -6.110   9.083   2.729  1.00  0.670          H  
ATOM   4423 1HE  MET A 279      -2.660  10.439   1.491  1.00  0.670          H  
ATOM   4424 2HE  MET A 279      -3.984   9.848   0.479  1.00  0.670          H  
ATOM   4425 3HE  MET A 279      -4.341  10.874   1.872  1.00  0.670          H  
ATOM   4426  N   LYS A 280      -7.696   6.016   6.187  1.00  0.490          N  
ATOM   4427  CA  LYS A 280      -8.284   4.871   6.902  1.00  0.570          C  
ATOM   4428  C   LYS A 280      -9.269   4.066   6.052  1.00  0.530          C  
ATOM   4429  O   LYS A 280      -9.575   2.917   6.366  1.00  0.570          O  
ATOM   4430  CB  LYS A 280      -8.952   5.328   8.191  1.00  0.770          C  
ATOM   4431  CG  LYS A 280     -10.202   6.136   7.990  1.00  0.770          C  
ATOM   4432  CD  LYS A 280     -10.753   6.642   9.300  1.00  0.770          C  
ATOM   4433  CE  LYS A 280     -12.002   7.413   9.038  1.00  0.770          C  
ATOM   4434  NZ  LYS A 280     -12.505   8.125  10.233  1.00  0.770          N  
ATOM   4435  H   LYS A 280      -7.865   6.961   6.520  1.00  0.590          H  
ATOM   4436  HA  LYS A 280      -7.474   4.196   7.177  1.00  0.680          H  
ATOM   4437 1HB  LYS A 280      -9.205   4.457   8.796  1.00  0.920          H  
ATOM   4438 2HB  LYS A 280      -8.250   5.934   8.764  1.00  0.920          H  
ATOM   4439 1HG  LYS A 280      -9.992   6.991   7.340  1.00  0.920          H  
ATOM   4440 2HG  LYS A 280     -10.965   5.520   7.515  1.00  0.920          H  
ATOM   4441 1HD  LYS A 280     -10.968   5.807   9.967  1.00  0.920          H  
ATOM   4442 2HD  LYS A 280     -10.028   7.304   9.778  1.00  0.920          H  
ATOM   4443 1HE  LYS A 280     -11.783   8.113   8.266  1.00  0.920          H  
ATOM   4444 2HE  LYS A 280     -12.776   6.736   8.682  1.00  0.920          H  
ATOM   4445 1HZ  LYS A 280     -13.341   8.668   9.971  1.00  0.920          H  
ATOM   4446 2HZ  LYS A 280     -12.729   7.483  10.965  1.00  0.920          H  
ATOM   4447 3HZ  LYS A 280     -11.799   8.777  10.557  1.00  0.920          H  
ATOM   4448  N   THR A 281      -9.763   4.671   4.972  1.00  0.480          N  
ATOM   4449  CA  THR A 281     -10.717   4.022   4.086  1.00  0.470          C  
ATOM   4450  C   THR A 281      -9.994   3.184   3.032  1.00  0.450          C  
ATOM   4451  O   THR A 281     -10.621   2.404   2.313  1.00  0.470          O  
ATOM   4452  CB  THR A 281     -11.605   5.055   3.379  1.00  0.660          C  
ATOM   4453  OG1 THR A 281     -10.802   5.863   2.527  1.00  0.660          O  
ATOM   4454  CG2 THR A 281     -12.272   5.962   4.419  1.00  0.660          C  
ATOM   4455  H   THR A 281      -9.482   5.620   4.769  1.00  0.580          H  
ATOM   4456  HA  THR A 281     -11.348   3.358   4.676  1.00  0.560          H  
ATOM   4457  HB  THR A 281     -12.364   4.543   2.787  1.00  0.790          H  
ATOM   4458  HG1 THR A 281     -11.385   6.332   1.911  1.00  0.790          H  
ATOM   4459 1HG2 THR A 281     -12.895   6.697   3.909  1.00  0.790          H  
ATOM   4460 2HG2 THR A 281     -12.889   5.360   5.082  1.00  0.790          H  
ATOM   4461 3HG2 THR A 281     -11.517   6.481   5.002  1.00  0.790          H  
ATOM   4462  N   LEU A 282      -8.670   3.372   2.925  1.00  0.450          N  
ATOM   4463  CA  LEU A 282      -7.829   2.626   2.008  1.00  0.480          C  
ATOM   4464  C   LEU A 282      -6.980   1.649   2.813  1.00  0.500          C  
ATOM   4465  O   LEU A 282      -6.508   0.646   2.277  1.00  0.590          O  
ATOM   4466  CB  LEU A 282      -6.884   3.537   1.201  1.00  0.660          C  
ATOM   4467  CG  LEU A 282      -7.481   4.611   0.270  1.00  0.660          C  
ATOM   4468  CD1 LEU A 282      -6.306   5.391  -0.375  1.00  0.660          C  
ATOM   4469  CD2 LEU A 282      -8.348   3.981  -0.804  1.00  0.660          C  
ATOM   4470  H   LEU A 282      -8.201   4.023   3.546  1.00  0.540          H  
ATOM   4471  HA  LEU A 282      -8.454   2.051   1.335  1.00  0.580          H  
ATOM   4472 1HB  LEU A 282      -6.277   4.066   1.924  1.00  0.790          H  
ATOM   4473 2HB  LEU A 282      -6.233   2.926   0.610  1.00  0.790          H  
ATOM   4474  HG  LEU A 282      -8.087   5.299   0.858  1.00  0.790          H  
ATOM   4475 1HD1 LEU A 282      -6.698   6.169  -1.029  1.00  0.790          H  
ATOM   4476 2HD1 LEU A 282      -5.691   5.844   0.391  1.00  0.790          H  
ATOM   4477 3HD1 LEU A 282      -5.699   4.701  -0.959  1.00  0.790          H  
ATOM   4478 1HD2 LEU A 282      -8.749   4.766  -1.439  1.00  0.790          H  
ATOM   4479 2HD2 LEU A 282      -7.752   3.302  -1.398  1.00  0.790          H  
ATOM   4480 3HD2 LEU A 282      -9.175   3.438  -0.347  1.00  0.790          H  
ATOM   4481  N   SER A 283      -6.781   1.978   4.101  1.00  0.490          N  
ATOM   4482  CA  SER A 283      -5.893   1.292   5.039  1.00  0.500          C  
ATOM   4483  C   SER A 283      -4.474   1.442   4.482  1.00  0.490          C  
ATOM   4484  O   SER A 283      -3.688   0.496   4.419  1.00  0.510          O  
ATOM   4485  CB  SER A 283      -6.287  -0.182   5.221  1.00  0.700          C  
ATOM   4486  OG  SER A 283      -7.629  -0.334   5.687  1.00  0.700          O  
ATOM   4487  H   SER A 283      -7.199   2.833   4.450  1.00  0.590          H  
ATOM   4488  HA  SER A 283      -5.954   1.790   6.000  1.00  0.600          H  
ATOM   4489 1HB  SER A 283      -6.155  -0.729   4.295  1.00  0.840          H  
ATOM   4490 2HB  SER A 283      -5.620  -0.616   5.949  1.00  0.840          H  
ATOM   4491  HG  SER A 283      -7.816  -1.316   5.786  1.00  0.840          H  
ATOM   4492  N   THR A 284      -4.189   2.682   4.053  1.00  0.470          N  
ATOM   4493  CA  THR A 284      -2.923   3.080   3.434  1.00  0.480          C  
ATOM   4494  C   THR A 284      -2.320   4.381   4.006  1.00  0.460          C  
ATOM   4495  O   THR A 284      -3.056   5.341   4.251  1.00  0.470          O  
ATOM   4496  CB  THR A 284      -3.216   3.244   1.919  1.00  0.670          C  
ATOM   4497  OG1 THR A 284      -3.712   2.014   1.410  1.00  0.670          O  
ATOM   4498  CG2 THR A 284      -2.040   3.571   1.160  1.00  0.670          C  
ATOM   4499  H   THR A 284      -4.931   3.378   4.174  1.00  0.560          H  
ATOM   4500  HA  THR A 284      -2.199   2.283   3.582  1.00  0.580          H  
ATOM   4501  HB  THR A 284      -3.954   4.027   1.779  1.00  0.800          H  
ATOM   4502  HG1 THR A 284      -4.556   1.798   1.836  1.00  0.800          H  
ATOM   4503 1HG2 THR A 284      -2.297   3.650   0.105  1.00  0.800          H  
ATOM   4504 2HG2 THR A 284      -1.606   4.510   1.496  1.00  0.800          H  
ATOM   4505 3HG2 THR A 284      -1.360   2.764   1.308  1.00  0.800          H  
ATOM   4506  N   THR A 285      -0.988   4.446   4.200  1.00  0.450          N  
ATOM   4507  CA  THR A 285      -0.384   5.741   4.554  1.00  0.440          C  
ATOM   4508  C   THR A 285       0.649   6.162   3.531  1.00  0.420          C  
ATOM   4509  O   THR A 285       1.430   5.346   3.060  1.00  0.430          O  
ATOM   4510  CB  THR A 285       0.362   5.747   5.905  1.00  0.620          C  
ATOM   4511  OG1 THR A 285       1.419   4.789   5.874  1.00  0.620          O  
ATOM   4512  CG2 THR A 285      -0.552   5.412   7.018  1.00  0.620          C  
ATOM   4513  H   THR A 285      -0.393   3.618   4.090  1.00  0.540          H  
ATOM   4514  HA  THR A 285      -1.163   6.485   4.573  1.00  0.530          H  
ATOM   4515  HB  THR A 285       0.788   6.736   6.075  1.00  0.740          H  
ATOM   4516  HG1 THR A 285       2.148   5.057   5.242  1.00  0.740          H  
ATOM   4517 1HG2 THR A 285      -0.005   5.416   7.958  1.00  0.740          H  
ATOM   4518 2HG2 THR A 285      -1.334   6.119   7.066  1.00  0.740          H  
ATOM   4519 3HG2 THR A 285      -0.949   4.460   6.838  1.00  0.740          H  
ATOM   4520  N   PHE A 286       0.739   7.453   3.270  1.00  0.430          N  
ATOM   4521  CA  PHE A 286       1.772   7.935   2.365  1.00  0.430          C  
ATOM   4522  C   PHE A 286       2.718   8.905   3.057  1.00  0.410          C  
ATOM   4523  O   PHE A 286       2.317   9.673   3.930  1.00  0.410          O  
ATOM   4524  CB  PHE A 286       1.161   8.581   1.111  1.00  0.600          C  
ATOM   4525  CG  PHE A 286       0.422   7.624   0.165  1.00  0.600          C  
ATOM   4526  CD1 PHE A 286      -0.951   7.493   0.215  1.00  0.600          C  
ATOM   4527  CD2 PHE A 286       1.122   6.855  -0.775  1.00  0.600          C  
ATOM   4528  CE1 PHE A 286      -1.619   6.637  -0.640  1.00  0.600          C  
ATOM   4529  CE2 PHE A 286       0.452   5.994  -1.624  1.00  0.600          C  
ATOM   4530  CZ  PHE A 286      -0.910   5.886  -1.561  1.00  0.600          C  
ATOM   4531  H   PHE A 286       0.047   8.078   3.690  1.00  0.520          H  
ATOM   4532  HA  PHE A 286       2.367   7.083   2.033  1.00  0.520          H  
ATOM   4533 1HB  PHE A 286       0.459   9.357   1.417  1.00  0.720          H  
ATOM   4534 2HB  PHE A 286       1.928   9.056   0.560  1.00  0.720          H  
ATOM   4535  HD1 PHE A 286      -1.502   8.077   0.939  1.00  0.720          H  
ATOM   4536  HD2 PHE A 286       2.211   6.934  -0.839  1.00  0.720          H  
ATOM   4537  HE1 PHE A 286      -2.705   6.553  -0.580  1.00  0.720          H  
ATOM   4538  HE2 PHE A 286       1.006   5.399  -2.345  1.00  0.720          H  
ATOM   4539  HZ  PHE A 286      -1.423   5.208  -2.234  1.00  0.720          H  
ATOM   4540  N   ILE A 287       3.989   8.882   2.650  1.00  0.410          N  
ATOM   4541  CA  ILE A 287       5.008   9.766   3.228  1.00  0.410          C  
ATOM   4542  C   ILE A 287       5.546  10.788   2.241  1.00  0.410          C  
ATOM   4543  O   ILE A 287       6.016  10.427   1.162  1.00  0.420          O  
ATOM   4544  CB  ILE A 287       6.218   8.973   3.781  1.00  0.570          C  
ATOM   4545  CG1 ILE A 287       5.752   8.005   4.876  1.00  0.570          C  
ATOM   4546  CG2 ILE A 287       7.269   9.968   4.349  1.00  0.570          C  
ATOM   4547  CD1 ILE A 287       6.795   7.016   5.356  1.00  0.570          C  
ATOM   4548  H   ILE A 287       4.250   8.221   1.933  1.00  0.490          H  
ATOM   4549  HA  ILE A 287       4.558  10.304   4.055  1.00  0.490          H  
ATOM   4550  HB  ILE A 287       6.659   8.389   2.991  1.00  0.690          H  
ATOM   4551 1HG1 ILE A 287       5.434   8.576   5.703  1.00  0.690          H  
ATOM   4552 2HG1 ILE A 287       4.905   7.436   4.499  1.00  0.690          H  
ATOM   4553 1HG2 ILE A 287       8.122   9.439   4.744  1.00  0.690          H  
ATOM   4554 2HG2 ILE A 287       7.626  10.645   3.580  1.00  0.690          H  
ATOM   4555 3HG2 ILE A 287       6.801  10.547   5.148  1.00  0.690          H  
ATOM   4556 1HD1 ILE A 287       6.354   6.378   6.125  1.00  0.690          H  
ATOM   4557 2HD1 ILE A 287       7.131   6.404   4.530  1.00  0.690          H  
ATOM   4558 3HD1 ILE A 287       7.643   7.537   5.779  1.00  0.690          H  
ATOM   4559  N   SER A 288       5.526  12.058   2.634  1.00  0.400          N  
ATOM   4560  CA  SER A 288       6.002  13.147   1.778  1.00  0.410          C  
ATOM   4561  C   SER A 288       6.769  14.222   2.547  1.00  0.430          C  
ATOM   4562  O   SER A 288       6.785  14.247   3.780  1.00  0.430          O  
ATOM   4563  CB  SER A 288       4.827  13.796   1.074  1.00  0.570          C  
ATOM   4564  OG  SER A 288       3.991  14.430   1.978  1.00  0.570          O  
ATOM   4565  H   SER A 288       5.105  12.270   3.545  1.00  0.480          H  
ATOM   4566  HA  SER A 288       6.673  12.730   1.026  1.00  0.490          H  
ATOM   4567 1HB  SER A 288       5.189  14.518   0.347  1.00  0.680          H  
ATOM   4568 2HB  SER A 288       4.264  13.051   0.541  1.00  0.680          H  
ATOM   4569  HG  SER A 288       3.251  14.755   1.463  1.00  0.680          H  
ATOM   4570  N   GLU A 289       7.436  15.109   1.816  1.00  0.460          N  
ATOM   4571  CA  GLU A 289       8.176  16.207   2.434  1.00  0.490          C  
ATOM   4572  C   GLU A 289       7.179  17.162   3.070  1.00  0.470          C  
ATOM   4573  O   GLU A 289       6.026  17.208   2.654  1.00  0.490          O  
ATOM   4574  CB  GLU A 289       9.052  16.922   1.404  1.00  0.670          C  
ATOM   4575  CG  GLU A 289      10.188  16.052   0.848  1.00  0.670          C  
ATOM   4576  CD  GLU A 289      11.081  16.783  -0.119  1.00  0.670          C  
ATOM   4577  OE1 GLU A 289      10.840  17.941  -0.355  1.00  0.670          O  
ATOM   4578  OE2 GLU A 289      12.001  16.183  -0.621  1.00  0.670          O  
ATOM   4579  H   GLU A 289       7.412  15.041   0.804  1.00  0.550          H  
ATOM   4580  HA  GLU A 289       8.818  15.806   3.221  1.00  0.590          H  
ATOM   4581 1HB  GLU A 289       8.433  17.251   0.568  1.00  0.810          H  
ATOM   4582 2HB  GLU A 289       9.493  17.811   1.855  1.00  0.810          H  
ATOM   4583 1HG  GLU A 289      10.791  15.690   1.680  1.00  0.810          H  
ATOM   4584 2HG  GLU A 289       9.755  15.186   0.349  1.00  0.810          H  
ATOM   4585  N   THR A 290       7.618  17.932   4.072  1.00  0.460          N  
ATOM   4586  CA  THR A 290       6.712  18.847   4.767  1.00  0.470          C  
ATOM   4587  C   THR A 290       6.375  20.092   3.952  1.00  0.470          C  
ATOM   4588  O   THR A 290       5.434  20.826   4.257  1.00  0.510          O  
ATOM   4589  CB  THR A 290       7.317  19.297   6.111  1.00  0.650          C  
ATOM   4590  OG1 THR A 290       8.534  20.023   5.864  1.00  0.650          O  
ATOM   4591  CG2 THR A 290       7.642  18.072   6.969  1.00  0.650          C  
ATOM   4592  H   THR A 290       8.581  17.875   4.376  1.00  0.550          H  
ATOM   4593  HA  THR A 290       5.794  18.311   4.961  1.00  0.560          H  
ATOM   4594  HB  THR A 290       6.608  19.934   6.638  1.00  0.780          H  
ATOM   4595  HG1 THR A 290       8.322  20.917   5.560  1.00  0.780          H  
ATOM   4596 1HG2 THR A 290       8.071  18.390   7.921  1.00  0.780          H  
ATOM   4597 2HG2 THR A 290       6.744  17.503   7.156  1.00  0.780          H  
ATOM   4598 3HG2 THR A 290       8.355  17.457   6.448  1.00  0.780          H  
ATOM   4599  N   ASN A 291       7.152  20.339   2.911  1.00  0.470          N  
ATOM   4600  CA  ASN A 291       6.936  21.483   2.041  1.00  0.470          C  
ATOM   4601  C   ASN A 291       6.018  21.068   0.909  1.00  0.430          C  
ATOM   4602  O   ASN A 291       5.956  19.890   0.553  1.00  0.410          O  
ATOM   4603  CB  ASN A 291       8.250  22.011   1.512  1.00  0.660          C  
ATOM   4604  CG  ASN A 291       9.099  22.609   2.585  1.00  0.660          C  
ATOM   4605  OD1 ASN A 291       8.611  23.313   3.477  1.00  0.660          O  
ATOM   4606  ND2 ASN A 291      10.377  22.338   2.527  1.00  0.660          N  
ATOM   4607  H   ASN A 291       7.897  19.687   2.719  1.00  0.560          H  
ATOM   4608  HA  ASN A 291       6.432  22.277   2.597  1.00  0.560          H  
ATOM   4609 1HB  ASN A 291       8.800  21.198   1.035  1.00  0.790          H  
ATOM   4610 2HB  ASN A 291       8.055  22.767   0.747  1.00  0.790          H  
ATOM   4611 1HD2 ASN A 291      10.999  22.705   3.220  1.00  0.790          H  
ATOM   4612 2HD2 ASN A 291      10.737  21.762   1.790  1.00  0.790          H  
ATOM   4613  N   GLU A 292       5.317  22.022   0.317  1.00  0.440          N  
ATOM   4614  CA  GLU A 292       4.447  21.640  -0.782  1.00  0.430          C  
ATOM   4615  C   GLU A 292       5.204  21.401  -2.068  1.00  0.440          C  
ATOM   4616  O   GLU A 292       6.270  21.973  -2.320  1.00  0.460          O  
ATOM   4617  CB  GLU A 292       3.322  22.636  -1.038  1.00  0.610          C  
ATOM   4618  CG  GLU A 292       2.209  22.668   0.014  1.00  0.610          C  
ATOM   4619  CD  GLU A 292       1.097  23.551  -0.443  1.00  0.610          C  
ATOM   4620  OE1 GLU A 292       0.559  23.268  -1.490  1.00  0.610          O  
ATOM   4621  OE2 GLU A 292       0.733  24.469   0.240  1.00  0.610          O  
ATOM   4622  H   GLU A 292       5.436  23.003   0.589  1.00  0.530          H  
ATOM   4623  HA  GLU A 292       3.965  20.698  -0.513  1.00  0.520          H  
ATOM   4624 1HB  GLU A 292       3.742  23.641  -1.114  1.00  0.730          H  
ATOM   4625 2HB  GLU A 292       2.861  22.410  -2.001  1.00  0.730          H  
ATOM   4626 1HG  GLU A 292       1.824  21.652   0.133  1.00  0.730          H  
ATOM   4627 2HG  GLU A 292       2.589  22.991   0.976  1.00  0.730          H  
ATOM   4628  N   PHE A 293       4.625  20.542  -2.884  1.00  0.430          N  
ATOM   4629  CA  PHE A 293       5.111  20.246  -4.202  1.00  0.450          C  
ATOM   4630  C   PHE A 293       4.569  21.271  -5.189  1.00  0.450          C  
ATOM   4631  O   PHE A 293       3.361  21.532  -5.271  1.00  0.460          O  
ATOM   4632  CB  PHE A 293       4.718  18.845  -4.657  1.00  0.620          C  
ATOM   4633  CG  PHE A 293       5.249  18.642  -5.979  1.00  0.620          C  
ATOM   4634  CD1 PHE A 293       6.570  18.285  -6.168  1.00  0.620          C  
ATOM   4635  CD2 PHE A 293       4.479  18.915  -7.058  1.00  0.620          C  
ATOM   4636  CE1 PHE A 293       7.084  18.213  -7.430  1.00  0.620          C  
ATOM   4637  CE2 PHE A 293       5.002  18.854  -8.281  1.00  0.620          C  
ATOM   4638  CZ  PHE A 293       6.291  18.508  -8.488  1.00  0.620          C  
ATOM   4639  H   PHE A 293       3.764  20.118  -2.569  1.00  0.520          H  
ATOM   4640  HA  PHE A 293       6.198  20.318  -4.195  1.00  0.540          H  
ATOM   4641 1HB  PHE A 293       5.130  18.099  -3.989  1.00  0.750          H  
ATOM   4642 2HB  PHE A 293       3.640  18.738  -4.678  1.00  0.750          H  
ATOM   4643  HD1 PHE A 293       7.205  18.081  -5.304  1.00  0.750          H  
ATOM   4644  HD2 PHE A 293       3.438  19.229  -6.919  1.00  0.750          H  
ATOM   4645  HE1 PHE A 293       8.121  17.952  -7.582  1.00  0.750          H  
ATOM   4646  HE2 PHE A 293       4.399  19.115  -9.098  1.00  0.750          H  
ATOM   4647  HZ  PHE A 293       6.681  18.486  -9.497  1.00  0.750          H  
ATOM   4648  N   ASN A 294       5.448  21.866  -5.960  1.00  0.510          N  
ATOM   4649  CA  ASN A 294       4.981  22.869  -6.876  1.00  0.530          C  
ATOM   4650  C   ASN A 294       4.432  22.259  -8.156  1.00  0.510          C  
ATOM   4651  O   ASN A 294       5.180  21.960  -9.082  1.00  0.480          O  
ATOM   4652  CB  ASN A 294       6.079  23.858  -7.203  1.00  0.730          C  
ATOM   4653  CG  ASN A 294       5.571  24.986  -8.062  1.00  0.730          C  
ATOM   4654  OD1 ASN A 294       4.359  25.032  -8.369  1.00  0.730          O  
ATOM   4655  ND2 ASN A 294       6.447  25.892  -8.445  1.00  0.730          N  
ATOM   4656  H   ASN A 294       6.431  21.636  -5.893  1.00  0.610          H  
ATOM   4657  HA  ASN A 294       4.164  23.415  -6.398  1.00  0.640          H  
ATOM   4658 1HB  ASN A 294       6.488  24.270  -6.278  1.00  0.880          H  
ATOM   4659 2HB  ASN A 294       6.886  23.345  -7.720  1.00  0.880          H  
ATOM   4660 1HD2 ASN A 294       6.158  26.668  -9.007  1.00  0.880          H  
ATOM   4661 2HD2 ASN A 294       7.404  25.810  -8.165  1.00  0.880          H  
ATOM   4662  N   LEU A 295       3.108  22.171  -8.251  1.00  0.520          N  
ATOM   4663  CA  LEU A 295       2.444  21.579  -9.427  1.00  0.490          C  
ATOM   4664  C   LEU A 295       2.791  22.288 -10.733  1.00  0.430          C  
ATOM   4665  O   LEU A 295       2.623  21.717 -11.810  1.00  0.420          O  
ATOM   4666  CB  LEU A 295       0.898  21.571  -9.330  1.00  0.700          C  
ATOM   4667  CG  LEU A 295       0.185  20.603  -8.323  1.00  0.700          C  
ATOM   4668  CD1 LEU A 295      -1.317  20.897  -8.324  1.00  0.700          C  
ATOM   4669  CD2 LEU A 295       0.404  19.149  -8.751  1.00  0.700          C  
ATOM   4670  H   LEU A 295       2.597  22.418  -7.403  1.00  0.620          H  
ATOM   4671  HA  LEU A 295       2.784  20.559  -9.520  1.00  0.590          H  
ATOM   4672 1HB  LEU A 295       0.583  22.580  -9.072  1.00  0.840          H  
ATOM   4673 2HB  LEU A 295       0.501  21.348 -10.322  1.00  0.840          H  
ATOM   4674  HG  LEU A 295       0.564  20.764  -7.316  1.00  0.840          H  
ATOM   4675 1HD1 LEU A 295      -1.819  20.226  -7.621  1.00  0.840          H  
ATOM   4676 2HD1 LEU A 295      -1.490  21.928  -8.021  1.00  0.840          H  
ATOM   4677 3HD1 LEU A 295      -1.718  20.738  -9.324  1.00  0.840          H  
ATOM   4678 1HD2 LEU A 295      -0.119  18.486  -8.085  1.00  0.840          H  
ATOM   4679 2HD2 LEU A 295       0.018  19.003  -9.761  1.00  0.840          H  
ATOM   4680 3HD2 LEU A 295       1.451  18.921  -8.717  1.00  0.840          H  
ATOM   4681  N   ASN A 296       3.287  23.523 -10.665  1.00  0.420          N  
ATOM   4682  CA  ASN A 296       3.604  24.257 -11.882  1.00  0.410          C  
ATOM   4683  C   ASN A 296       4.877  23.712 -12.531  1.00  0.440          C  
ATOM   4684  O   ASN A 296       5.237  24.098 -13.644  1.00  0.510          O  
ATOM   4685  CB  ASN A 296       3.724  25.732 -11.585  1.00  0.580          C  
ATOM   4686  CG  ASN A 296       2.387  26.336 -11.196  1.00  0.580          C  
ATOM   4687  OD1 ASN A 296       1.302  25.819 -11.547  1.00  0.580          O  
ATOM   4688  ND2 ASN A 296       2.446  27.421 -10.471  1.00  0.580          N  
ATOM   4689  H   ASN A 296       3.454  23.955  -9.753  1.00  0.500          H  
ATOM   4690  HA  ASN A 296       2.793  24.111 -12.596  1.00  0.490          H  
ATOM   4691 1HB  ASN A 296       4.440  25.893 -10.788  1.00  0.690          H  
ATOM   4692 2HB  ASN A 296       4.099  26.248 -12.468  1.00  0.690          H  
ATOM   4693 1HD2 ASN A 296       1.609  27.876 -10.172  1.00  0.690          H  
ATOM   4694 2HD2 ASN A 296       3.335  27.797 -10.210  1.00  0.690          H  
ATOM   4695  N   GLN A 297       5.556  22.794 -11.837  1.00  0.450          N  
ATOM   4696  CA  GLN A 297       6.742  22.149 -12.354  1.00  0.510          C  
ATOM   4697  C   GLN A 297       6.388  20.858 -13.097  1.00  0.520          C  
ATOM   4698  O   GLN A 297       7.281  20.209 -13.639  1.00  0.630          O  
ATOM   4699  CB  GLN A 297       7.735  21.859 -11.226  1.00  0.690          C  
ATOM   4700  CG  GLN A 297       8.291  23.115 -10.578  1.00  0.690          C  
ATOM   4701  CD  GLN A 297       9.262  22.830  -9.447  1.00  0.690          C  
ATOM   4702  OE1 GLN A 297       9.341  21.708  -8.934  1.00  0.690          O  
ATOM   4703  NE2 GLN A 297      10.014  23.854  -9.048  1.00  0.690          N  
ATOM   4704  H   GLN A 297       5.227  22.513 -10.910  1.00  0.540          H  
ATOM   4705  HA  GLN A 297       7.218  22.823 -13.063  1.00  0.610          H  
ATOM   4706 1HB  GLN A 297       7.241  21.266 -10.453  1.00  0.830          H  
ATOM   4707 2HB  GLN A 297       8.567  21.272 -11.611  1.00  0.830          H  
ATOM   4708 1HG  GLN A 297       8.807  23.698 -11.336  1.00  0.830          H  
ATOM   4709 2HG  GLN A 297       7.456  23.684 -10.178  1.00  0.830          H  
ATOM   4710 1HE2 GLN A 297      10.676  23.732  -8.306  1.00  0.830          H  
ATOM   4711 2HE2 GLN A 297       9.925  24.746  -9.491  1.00  0.830          H  
ATOM   4712  N   ILE A 298       5.104  20.482 -13.125  1.00  0.480          N  
ATOM   4713  CA  ILE A 298       4.674  19.259 -13.792  1.00  0.510          C  
ATOM   4714  C   ILE A 298       4.057  19.601 -15.127  1.00  0.500          C  
ATOM   4715  O   ILE A 298       3.146  20.426 -15.215  1.00  0.500          O  
ATOM   4716  CB  ILE A 298       3.602  18.512 -12.995  1.00  0.700          C  
ATOM   4717  CG1 ILE A 298       4.088  18.114 -11.675  1.00  0.700          C  
ATOM   4718  CG2 ILE A 298       3.115  17.262 -13.806  1.00  0.700          C  
ATOM   4719  CD1 ILE A 298       2.936  17.698 -10.799  1.00  0.700          C  
ATOM   4720  H   ILE A 298       4.386  21.061 -12.679  1.00  0.580          H  
ATOM   4721  HA  ILE A 298       5.535  18.611 -13.960  1.00  0.610          H  
ATOM   4722  HB  ILE A 298       2.798  19.196 -12.811  1.00  0.840          H  
ATOM   4723 1HG1 ILE A 298       4.793  17.294 -11.768  1.00  0.840          H  
ATOM   4724 2HG1 ILE A 298       4.601  18.956 -11.233  1.00  0.840          H  
ATOM   4725 1HG2 ILE A 298       2.335  16.723 -13.304  1.00  0.840          H  
ATOM   4726 2HG2 ILE A 298       2.717  17.569 -14.763  1.00  0.840          H  
ATOM   4727 3HG2 ILE A 298       3.958  16.588 -13.972  1.00  0.840          H  
ATOM   4728 1HD1 ILE A 298       3.261  17.418  -9.817  1.00  0.840          H  
ATOM   4729 2HD1 ILE A 298       2.266  18.536 -10.738  1.00  0.840          H  
ATOM   4730 3HD1 ILE A 298       2.431  16.889 -11.209  1.00  0.840          H  
ATOM   4731  N   HIS A 299       4.580  19.003 -16.179  1.00  0.550          N  
ATOM   4732  CA  HIS A 299       4.072  19.262 -17.507  1.00  0.580          C  
ATOM   4733  C   HIS A 299       2.651  18.698 -17.632  1.00  0.550          C  
ATOM   4734  O   HIS A 299       2.411  17.533 -17.304  1.00  0.540          O  
ATOM   4735  CB  HIS A 299       5.013  18.659 -18.537  1.00  0.800          C  
ATOM   4736  CG  HIS A 299       4.737  19.081 -19.894  1.00  0.800          C  
ATOM   4737  ND1 HIS A 299       5.070  20.331 -20.379  1.00  0.800          N  
ATOM   4738  CD2 HIS A 299       4.143  18.440 -20.879  1.00  0.800          C  
ATOM   4739  CE1 HIS A 299       4.684  20.419 -21.634  1.00  0.800          C  
ATOM   4740  NE2 HIS A 299       4.115  19.284 -21.968  1.00  0.800          N  
ATOM   4741  H   HIS A 299       5.333  18.318 -16.047  1.00  0.660          H  
ATOM   4742  HA  HIS A 299       4.023  20.335 -17.681  1.00  0.700          H  
ATOM   4743 1HB  HIS A 299       6.027  18.949 -18.297  1.00  0.960          H  
ATOM   4744 2HB  HIS A 299       4.960  17.569 -18.489  1.00  0.960          H  
ATOM   4745  HD1 HIS A 299       5.733  20.961 -19.969  1.00  0.960          H  
ATOM   4746  HD2 HIS A 299       3.711  17.449 -20.921  1.00  0.960          H  
ATOM   4747  HE1 HIS A 299       4.856  21.332 -22.206  1.00  0.960          H  
ATOM   4748  N   LEU A 300       1.714  19.502 -18.156  1.00  0.560          N  
ATOM   4749  CA  LEU A 300       0.322  19.062 -18.324  1.00  0.550          C  
ATOM   4750  C   LEU A 300      -0.317  18.538 -17.041  1.00  0.520          C  
ATOM   4751  O   LEU A 300      -0.773  17.401 -16.993  1.00  0.510          O  
ATOM   4752  CB  LEU A 300       0.202  17.981 -19.409  1.00  0.770          C  
ATOM   4753  CG  LEU A 300       0.593  18.342 -20.835  1.00  0.770          C  
ATOM   4754  CD1 LEU A 300       0.632  17.052 -21.651  1.00  0.770          C  
ATOM   4755  CD2 LEU A 300      -0.437  19.312 -21.440  1.00  0.770          C  
ATOM   4756  H   LEU A 300       1.977  20.442 -18.417  1.00  0.670          H  
ATOM   4757  HA  LEU A 300      -0.260  19.926 -18.634  1.00  0.660          H  
ATOM   4758 1HB  LEU A 300       0.772  17.107 -19.114  1.00  0.930          H  
ATOM   4759 2HB  LEU A 300      -0.835  17.702 -19.466  1.00  0.930          H  
ATOM   4760  HG  LEU A 300       1.544  18.806 -20.848  1.00  0.930          H  
ATOM   4761 1HD1 LEU A 300       0.906  17.275 -22.679  1.00  0.930          H  
ATOM   4762 2HD1 LEU A 300       1.367  16.372 -21.221  1.00  0.930          H  
ATOM   4763 3HD1 LEU A 300      -0.346  16.582 -21.625  1.00  0.930          H  
ATOM   4764 1HD2 LEU A 300      -0.152  19.545 -22.458  1.00  0.930          H  
ATOM   4765 2HD2 LEU A 300      -1.428  18.850 -21.434  1.00  0.930          H  
ATOM   4766 3HD2 LEU A 300      -0.474  20.230 -20.870  1.00  0.930          H  
ATOM   4767  N   SER A 301      -0.334  19.362 -15.992  1.00  0.520          N  
ATOM   4768  CA  SER A 301      -0.926  19.008 -14.697  1.00  0.500          C  
ATOM   4769  C   SER A 301      -2.246  19.717 -14.431  1.00  0.490          C  
ATOM   4770  O   SER A 301      -2.783  19.648 -13.328  1.00  0.480          O  
ATOM   4771  CB  SER A 301       0.011  19.393 -13.598  1.00  0.710          C  
ATOM   4772  OG  SER A 301       0.193  20.790 -13.577  1.00  0.710          O  
ATOM   4773  H   SER A 301       0.103  20.275 -16.069  1.00  0.620          H  
ATOM   4774  HA  SER A 301      -1.092  17.930 -14.673  1.00  0.600          H  
ATOM   4775 1HB  SER A 301      -0.358  19.040 -12.633  1.00  0.850          H  
ATOM   4776 2HB  SER A 301       0.922  18.917 -13.792  1.00  0.850          H  
ATOM   4777  HG  SER A 301       0.950  20.969 -12.978  1.00  0.850          H  
ATOM   4778  N   GLN A 302      -2.789  20.403 -15.433  1.00  0.480          N  
ATOM   4779  CA  GLN A 302      -3.997  21.204 -15.244  1.00  0.480          C  
ATOM   4780  C   GLN A 302      -5.165  20.422 -14.668  1.00  0.450          C  
ATOM   4781  O   GLN A 302      -5.931  20.967 -13.861  1.00  0.430          O  
ATOM   4782  CB  GLN A 302      -4.393  21.884 -16.556  1.00  0.670          C  
ATOM   4783  CG  GLN A 302      -5.622  22.782 -16.445  1.00  0.670          C  
ATOM   4784  CD  GLN A 302      -5.824  23.654 -17.674  1.00  0.670          C  
ATOM   4785  OE1 GLN A 302      -4.833  24.030 -18.329  1.00  0.670          O  
ATOM   4786  NE2 GLN A 302      -7.067  23.997 -17.977  1.00  0.670          N  
ATOM   4787  H   GLN A 302      -2.327  20.391 -16.329  1.00  0.580          H  
ATOM   4788  HA  GLN A 302      -3.757  21.994 -14.532  1.00  0.580          H  
ATOM   4789 1HB  GLN A 302      -3.562  22.485 -16.919  1.00  0.810          H  
ATOM   4790 2HB  GLN A 302      -4.607  21.125 -17.315  1.00  0.810          H  
ATOM   4791 1HG  GLN A 302      -6.507  22.152 -16.339  1.00  0.810          H  
ATOM   4792 2HG  GLN A 302      -5.525  23.427 -15.572  1.00  0.810          H  
ATOM   4793 1HE2 GLN A 302      -7.258  24.589 -18.755  1.00  0.810          H  
ATOM   4794 2HE2 GLN A 302      -7.844  23.676 -17.378  1.00  0.810          H  
ATOM   4795  N   CYS A 303      -5.284  19.148 -15.039  1.00  0.470          N  
ATOM   4796  CA  CYS A 303      -6.375  18.326 -14.565  1.00  0.470          C  
ATOM   4797  C   CYS A 303      -6.274  18.045 -13.076  1.00  0.430          C  
ATOM   4798  O   CYS A 303      -7.281  17.730 -12.447  1.00  0.430          O  
ATOM   4799  CB  CYS A 303      -6.373  16.959 -15.238  1.00  0.660          C  
ATOM   4800  SG  CYS A 303      -5.025  15.830 -14.655  1.00  0.660          S  
ATOM   4801  H   CYS A 303      -4.625  18.751 -15.700  1.00  0.560          H  
ATOM   4802  HA  CYS A 303      -7.314  18.841 -14.775  1.00  0.560          H  
ATOM   4803 1HB  CYS A 303      -7.327  16.465 -15.048  1.00  0.790          H  
ATOM   4804 2HB  CYS A 303      -6.281  17.084 -16.311  1.00  0.790          H  
ATOM   4805  N   VAL A 304      -5.077  18.155 -12.492  1.00  0.420          N  
ATOM   4806  CA  VAL A 304      -4.928  17.861 -11.081  1.00  0.420          C  
ATOM   4807  C   VAL A 304      -5.613  18.933 -10.288  1.00  0.450          C  
ATOM   4808  O   VAL A 304      -6.383  18.656  -9.371  1.00  0.470          O  
ATOM   4809  CB  VAL A 304      -3.449  17.790 -10.665  1.00  0.590          C  
ATOM   4810  CG1 VAL A 304      -3.315  17.643  -9.137  1.00  0.590          C  
ATOM   4811  CG2 VAL A 304      -2.809  16.638 -11.354  1.00  0.590          C  
ATOM   4812  H   VAL A 304      -4.272  18.478 -13.030  1.00  0.500          H  
ATOM   4813  HA  VAL A 304      -5.402  16.906 -10.872  1.00  0.500          H  
ATOM   4814  HB  VAL A 304      -2.946  18.714 -10.952  1.00  0.710          H  
ATOM   4815 1HG1 VAL A 304      -2.265  17.595  -8.868  1.00  0.710          H  
ATOM   4816 2HG1 VAL A 304      -3.770  18.491  -8.627  1.00  0.710          H  
ATOM   4817 3HG1 VAL A 304      -3.799  16.743  -8.827  1.00  0.710          H  
ATOM   4818 1HG2 VAL A 304      -1.790  16.618 -11.052  1.00  0.710          H  
ATOM   4819 2HG2 VAL A 304      -3.300  15.713 -11.066  1.00  0.710          H  
ATOM   4820 3HG2 VAL A 304      -2.879  16.763 -12.437  1.00  0.710          H  
ATOM   4821  N   LYS A 305      -5.335  20.180 -10.641  1.00  0.460          N  
ATOM   4822  CA  LYS A 305      -5.932  21.285  -9.928  1.00  0.520          C  
ATOM   4823  C   LYS A 305      -7.444  21.271 -10.106  1.00  0.510          C  
ATOM   4824  O   LYS A 305      -8.195  21.356  -9.130  1.00  0.540          O  
ATOM   4825  CB  LYS A 305      -5.386  22.608 -10.468  1.00  0.700          C  
ATOM   4826  CG  LYS A 305      -3.915  22.886 -10.163  1.00  0.700          C  
ATOM   4827  CD  LYS A 305      -3.479  24.215 -10.787  1.00  0.700          C  
ATOM   4828  CE  LYS A 305      -1.971  24.460 -10.657  1.00  0.700          C  
ATOM   4829  NZ  LYS A 305      -1.562  25.739 -11.335  1.00  0.700          N  
ATOM   4830  H   LYS A 305      -4.690  20.335 -11.409  1.00  0.550          H  
ATOM   4831  HA  LYS A 305      -5.706  21.189  -8.866  1.00  0.620          H  
ATOM   4832 1HB  LYS A 305      -5.503  22.622 -11.556  1.00  0.840          H  
ATOM   4833 2HB  LYS A 305      -5.977  23.431 -10.068  1.00  0.840          H  
ATOM   4834 1HG  LYS A 305      -3.766  22.920  -9.083  1.00  0.840          H  
ATOM   4835 2HG  LYS A 305      -3.308  22.081 -10.575  1.00  0.840          H  
ATOM   4836 1HD  LYS A 305      -3.742  24.215 -11.847  1.00  0.840          H  
ATOM   4837 2HD  LYS A 305      -4.010  25.034 -10.301  1.00  0.840          H  
ATOM   4838 1HE  LYS A 305      -1.689  24.505  -9.607  1.00  0.840          H  
ATOM   4839 2HE  LYS A 305      -1.441  23.629 -11.130  1.00  0.840          H  
ATOM   4840 1HZ  LYS A 305      -0.537  25.865 -11.266  1.00  0.840          H  
ATOM   4841 2HZ  LYS A 305      -1.811  25.695 -12.311  1.00  0.840          H  
ATOM   4842 3HZ  LYS A 305      -2.029  26.522 -10.907  1.00  0.840          H  
ATOM   4843  N   GLU A 306      -7.903  21.106 -11.351  1.00  0.470          N  
ATOM   4844  CA  GLU A 306      -9.336  21.151 -11.601  1.00  0.490          C  
ATOM   4845  C   GLU A 306     -10.115  20.012 -10.952  1.00  0.490          C  
ATOM   4846  O   GLU A 306     -11.170  20.250 -10.341  1.00  0.510          O  
ATOM   4847  CB  GLU A 306      -9.581  21.138 -13.113  1.00  0.680          C  
ATOM   4848  CG  GLU A 306      -9.150  22.423 -13.822  1.00  0.680          C  
ATOM   4849  CD  GLU A 306      -9.247  22.356 -15.329  1.00  0.680          C  
ATOM   4850  OE1 GLU A 306      -9.528  21.307 -15.854  1.00  0.680          O  
ATOM   4851  OE2 GLU A 306      -9.026  23.372 -15.952  1.00  0.680          O  
ATOM   4852  H   GLU A 306      -7.250  21.014 -12.140  1.00  0.560          H  
ATOM   4853  HA  GLU A 306      -9.715  22.088 -11.198  1.00  0.590          H  
ATOM   4854 1HB  GLU A 306      -9.027  20.310 -13.557  1.00  0.810          H  
ATOM   4855 2HB  GLU A 306     -10.638  20.972 -13.312  1.00  0.810          H  
ATOM   4856 1HG  GLU A 306      -9.770  23.243 -13.466  1.00  0.810          H  
ATOM   4857 2HG  GLU A 306      -8.118  22.640 -13.546  1.00  0.810          H  
ATOM   4858  N   GLU A 307      -9.588  18.788 -11.043  1.00  0.470          N  
ATOM   4859  CA  GLU A 307     -10.291  17.651 -10.501  1.00  0.480          C  
ATOM   4860  C   GLU A 307     -10.204  17.640  -8.986  1.00  0.500          C  
ATOM   4861  O   GLU A 307     -11.213  17.396  -8.322  1.00  0.510          O  
ATOM   4862  CB  GLU A 307      -9.746  16.367 -11.142  1.00  0.670          C  
ATOM   4863  CG  GLU A 307     -10.428  15.059 -10.754  1.00  0.670          C  
ATOM   4864  CD  GLU A 307     -11.894  14.971 -11.201  1.00  0.670          C  
ATOM   4865  OE1 GLU A 307     -12.298  15.802 -11.977  1.00  0.670          O  
ATOM   4866  OE2 GLU A 307     -12.589  14.036 -10.819  1.00  0.670          O  
ATOM   4867  H   GLU A 307      -8.710  18.624 -11.538  1.00  0.560          H  
ATOM   4868  HA  GLU A 307     -11.341  17.740 -10.776  1.00  0.580          H  
ATOM   4869 1HB  GLU A 307      -9.825  16.459 -12.225  1.00  0.800          H  
ATOM   4870 2HB  GLU A 307      -8.696  16.280 -10.924  1.00  0.800          H  
ATOM   4871 1HG  GLU A 307      -9.874  14.232 -11.197  1.00  0.800          H  
ATOM   4872 2HG  GLU A 307     -10.356  14.969  -9.696  1.00  0.800          H  
ATOM   4873  N   ALA A 308      -9.029  17.918  -8.404  1.00  0.500          N  
ATOM   4874  CA  ALA A 308      -8.949  17.873  -6.959  1.00  0.510          C  
ATOM   4875  C   ALA A 308      -9.865  18.898  -6.331  1.00  0.520          C  
ATOM   4876  O   ALA A 308     -10.510  18.609  -5.321  1.00  0.530          O  
ATOM   4877  CB  ALA A 308      -7.549  18.105  -6.481  1.00  0.710          C  
ATOM   4878  H   ALA A 308      -8.180  18.138  -8.936  1.00  0.600          H  
ATOM   4879  HA  ALA A 308      -9.265  16.887  -6.641  1.00  0.610          H  
ATOM   4880 1HB  ALA A 308      -7.552  18.030  -5.400  1.00  0.850          H  
ATOM   4881 2HB  ALA A 308      -6.884  17.363  -6.900  1.00  0.850          H  
ATOM   4882 3HB  ALA A 308      -7.221  19.098  -6.791  1.00  0.850          H  
ATOM   4883  N   ARG A 309      -9.959  20.099  -6.928  1.00  0.520          N  
ATOM   4884  CA  ARG A 309     -10.835  21.104  -6.366  1.00  0.520          C  
ATOM   4885  C   ARG A 309     -12.280  20.656  -6.421  1.00  0.530          C  
ATOM   4886  O   ARG A 309     -13.013  20.816  -5.442  1.00  0.540          O  
ATOM   4887  CB  ARG A 309     -10.678  22.429  -7.089  1.00  0.730          C  
ATOM   4888  CG  ARG A 309      -9.375  23.144  -6.798  1.00  0.730          C  
ATOM   4889  CD  ARG A 309      -9.270  24.462  -7.467  1.00  0.730          C  
ATOM   4890  NE  ARG A 309      -7.961  25.089  -7.230  1.00  0.730          N  
ATOM   4891  CZ  ARG A 309      -7.584  25.711  -6.072  1.00  0.730          C  
ATOM   4892  NH1 ARG A 309      -8.398  25.756  -5.035  1.00  0.730          N  
ATOM   4893  NH2 ARG A 309      -6.382  26.271  -5.967  1.00  0.730          N  
ATOM   4894  H   ARG A 309      -9.399  20.333  -7.757  1.00  0.620          H  
ATOM   4895  HA  ARG A 309     -10.561  21.251  -5.323  1.00  0.620          H  
ATOM   4896 1HB  ARG A 309     -10.724  22.255  -8.168  1.00  0.870          H  
ATOM   4897 2HB  ARG A 309     -11.500  23.092  -6.825  1.00  0.870          H  
ATOM   4898 1HG  ARG A 309      -9.345  23.318  -5.760  1.00  0.870          H  
ATOM   4899 2HG  ARG A 309      -8.527  22.533  -7.071  1.00  0.870          H  
ATOM   4900 1HD  ARG A 309      -9.383  24.316  -8.544  1.00  0.870          H  
ATOM   4901 2HD  ARG A 309     -10.050  25.131  -7.110  1.00  0.870          H  
ATOM   4902  HE  ARG A 309      -7.299  25.080  -7.995  1.00  0.870          H  
ATOM   4903 1HH1 ARG A 309      -9.308  25.343  -5.078  1.00  0.870          H  
ATOM   4904 2HH1 ARG A 309      -8.070  26.186  -4.150  1.00  0.870          H  
ATOM   4905 1HH2 ARG A 309      -5.738  26.250  -6.740  1.00  0.870          H  
ATOM   4906 2HH2 ARG A 309      -6.114  26.749  -5.074  1.00  0.870          H  
ATOM   4907  N   ALA A 310     -12.704  20.069  -7.550  1.00  0.540          N  
ATOM   4908  CA  ALA A 310     -14.080  19.615  -7.662  1.00  0.550          C  
ATOM   4909  C   ALA A 310     -14.407  18.561  -6.614  1.00  0.540          C  
ATOM   4910  O   ALA A 310     -15.489  18.583  -6.022  1.00  0.540          O  
ATOM   4911  CB  ALA A 310     -14.315  19.037  -9.044  1.00  0.770          C  
ATOM   4912  H   ALA A 310     -12.081  19.988  -8.363  1.00  0.650          H  
ATOM   4913  HA  ALA A 310     -14.733  20.471  -7.506  1.00  0.660          H  
ATOM   4914 1HB  ALA A 310     -15.348  18.720  -9.134  1.00  0.920          H  
ATOM   4915 2HB  ALA A 310     -14.095  19.794  -9.796  1.00  0.920          H  
ATOM   4916 3HB  ALA A 310     -13.652  18.179  -9.193  1.00  0.920          H  
ATOM   4917  N   ILE A 311     -13.464  17.656  -6.373  1.00  0.520          N  
ATOM   4918  CA  ILE A 311     -13.647  16.572  -5.422  1.00  0.520          C  
ATOM   4919  C   ILE A 311     -13.725  17.049  -4.008  1.00  0.510          C  
ATOM   4920  O   ILE A 311     -14.611  16.630  -3.260  1.00  0.530          O  
ATOM   4921  CB  ILE A 311     -12.492  15.605  -5.516  1.00  0.730          C  
ATOM   4922  CG1 ILE A 311     -12.546  14.957  -6.817  1.00  0.730          C  
ATOM   4923  CG2 ILE A 311     -12.625  14.558  -4.370  1.00  0.730          C  
ATOM   4924  CD1 ILE A 311     -11.332  14.309  -7.193  1.00  0.730          C  
ATOM   4925  H   ILE A 311     -12.601  17.695  -6.932  1.00  0.620          H  
ATOM   4926  HA  ILE A 311     -14.571  16.054  -5.664  1.00  0.620          H  
ATOM   4927  HB  ILE A 311     -11.555  16.138  -5.455  1.00  0.870          H  
ATOM   4928 1HG1 ILE A 311     -13.302  14.200  -6.771  1.00  0.870          H  
ATOM   4929 2HG1 ILE A 311     -12.811  15.669  -7.588  1.00  0.870          H  
ATOM   4930 1HG2 ILE A 311     -11.853  13.835  -4.419  1.00  0.870          H  
ATOM   4931 2HG2 ILE A 311     -12.567  15.039  -3.415  1.00  0.870          H  
ATOM   4932 3HG2 ILE A 311     -13.587  14.045  -4.456  1.00  0.870          H  
ATOM   4933 1HD1 ILE A 311     -11.516  13.861  -8.136  1.00  0.870          H  
ATOM   4934 2HD1 ILE A 311     -10.542  15.041  -7.279  1.00  0.870          H  
ATOM   4935 3HD1 ILE A 311     -11.049  13.573  -6.488  1.00  0.870          H  
ATOM   4936  N   ILE A 312     -12.774  17.881  -3.614  1.00  0.500          N  
ATOM   4937  CA  ILE A 312     -12.744  18.374  -2.263  1.00  0.510          C  
ATOM   4938  C   ILE A 312     -14.003  19.184  -2.005  1.00  0.540          C  
ATOM   4939  O   ILE A 312     -14.609  19.055  -0.939  1.00  0.560          O  
ATOM   4940  CB  ILE A 312     -11.419  19.098  -1.969  1.00  0.710          C  
ATOM   4941  CG1 ILE A 312     -10.268  17.985  -1.967  1.00  0.710          C  
ATOM   4942  CG2 ILE A 312     -11.507  19.839  -0.626  1.00  0.710          C  
ATOM   4943  CD1 ILE A 312      -8.823  18.454  -1.988  1.00  0.710          C  
ATOM   4944  H   ILE A 312     -12.056  18.182  -4.284  1.00  0.600          H  
ATOM   4945  HA  ILE A 312     -12.772  17.517  -1.595  1.00  0.610          H  
ATOM   4946  HB  ILE A 312     -11.204  19.804  -2.776  1.00  0.850          H  
ATOM   4947 1HG1 ILE A 312     -10.388  17.403  -1.083  1.00  0.850          H  
ATOM   4948 2HG1 ILE A 312     -10.419  17.340  -2.831  1.00  0.850          H  
ATOM   4949 1HG2 ILE A 312     -10.580  20.339  -0.437  1.00  0.850          H  
ATOM   4950 2HG2 ILE A 312     -12.303  20.577  -0.662  1.00  0.850          H  
ATOM   4951 3HG2 ILE A 312     -11.715  19.130   0.173  1.00  0.850          H  
ATOM   4952 1HD1 ILE A 312      -8.159  17.584  -1.971  1.00  0.850          H  
ATOM   4953 2HD1 ILE A 312      -8.648  19.016  -2.894  1.00  0.850          H  
ATOM   4954 3HD1 ILE A 312      -8.616  19.070  -1.128  1.00  0.850          H  
ATOM   4955  N   ASN A 313     -14.414  20.032  -2.958  1.00  0.550          N  
ATOM   4956  CA  ASN A 313     -15.631  20.796  -2.768  1.00  0.580          C  
ATOM   4957  C   ASN A 313     -16.840  19.858  -2.589  1.00  0.600          C  
ATOM   4958  O   ASN A 313     -17.674  20.096  -1.701  1.00  0.630          O  
ATOM   4959  CB  ASN A 313     -15.871  21.690  -3.968  1.00  0.800          C  
ATOM   4960  CG  ASN A 313     -14.918  22.855  -4.097  1.00  0.800          C  
ATOM   4961  OD1 ASN A 313     -14.256  23.328  -3.157  1.00  0.800          O  
ATOM   4962  ND2 ASN A 313     -14.834  23.346  -5.305  1.00  0.800          N  
ATOM   4963  H   ASN A 313     -13.875  20.159  -3.821  1.00  0.660          H  
ATOM   4964  HA  ASN A 313     -15.535  21.396  -1.865  1.00  0.700          H  
ATOM   4965 1HB  ASN A 313     -15.791  21.086  -4.876  1.00  0.960          H  
ATOM   4966 2HB  ASN A 313     -16.888  22.076  -3.929  1.00  0.960          H  
ATOM   4967 1HD2 ASN A 313     -14.228  24.116  -5.490  1.00  0.960          H  
ATOM   4968 2HD2 ASN A 313     -15.373  22.948  -6.046  1.00  0.960          H  
ATOM   4969  N   ARG A 314     -16.931  18.770  -3.397  1.00  0.590          N  
ATOM   4970  CA  ARG A 314     -18.041  17.819  -3.257  1.00  0.610          C  
ATOM   4971  C   ARG A 314     -18.048  17.121  -1.905  1.00  0.650          C  
ATOM   4972  O   ARG A 314     -19.106  16.992  -1.279  1.00  0.710          O  
ATOM   4973  CB  ARG A 314     -18.016  16.709  -4.316  1.00  0.850          C  
ATOM   4974  CG  ARG A 314     -18.419  17.079  -5.741  1.00  0.850          C  
ATOM   4975  CD  ARG A 314     -18.671  15.845  -6.590  1.00  0.850          C  
ATOM   4976  NE  ARG A 314     -17.458  14.999  -6.850  1.00  0.850          N  
ATOM   4977  CZ  ARG A 314     -16.593  15.150  -7.896  1.00  0.850          C  
ATOM   4978  NH1 ARG A 314     -16.767  16.124  -8.768  1.00  0.850          N  
ATOM   4979  NH2 ARG A 314     -15.567  14.307  -8.070  1.00  0.850          N  
ATOM   4980  H   ARG A 314     -16.252  18.636  -4.155  1.00  0.710          H  
ATOM   4981  HA  ARG A 314     -18.973  18.373  -3.362  1.00  0.730          H  
ATOM   4982 1HB  ARG A 314     -17.004  16.310  -4.375  1.00  1.020          H  
ATOM   4983 2HB  ARG A 314     -18.663  15.896  -3.992  1.00  1.020          H  
ATOM   4984 1HG  ARG A 314     -19.337  17.663  -5.709  1.00  1.020          H  
ATOM   4985 2HG  ARG A 314     -17.652  17.659  -6.213  1.00  1.020          H  
ATOM   4986 1HD  ARG A 314     -19.401  15.223  -6.073  1.00  1.020          H  
ATOM   4987 2HD  ARG A 314     -19.092  16.148  -7.544  1.00  1.020          H  
ATOM   4988  HE  ARG A 314     -17.284  14.225  -6.215  1.00  1.020          H  
ATOM   4989 1HH1 ARG A 314     -17.534  16.771  -8.666  1.00  1.020          H  
ATOM   4990 2HH1 ARG A 314     -16.134  16.211  -9.554  1.00  1.020          H  
ATOM   4991 1HH2 ARG A 314     -15.368  13.510  -7.428  1.00  1.020          H  
ATOM   4992 2HH2 ARG A 314     -14.932  14.435  -8.854  1.00  1.020          H  
ATOM   4993  N   ILE A 315     -16.870  16.683  -1.445  1.00  0.600          N  
ATOM   4994  CA  ILE A 315     -16.778  15.983  -0.174  1.00  0.620          C  
ATOM   4995  C   ILE A 315     -17.140  16.898   0.970  1.00  0.650          C  
ATOM   4996  O   ILE A 315     -17.889  16.501   1.865  1.00  0.690          O  
ATOM   4997  CB  ILE A 315     -15.380  15.366   0.061  1.00  0.860          C  
ATOM   4998  CG1 ILE A 315     -15.149  14.201  -0.957  1.00  0.860          C  
ATOM   4999  CG2 ILE A 315     -15.252  14.881   1.522  1.00  0.860          C  
ATOM   5000  CD1 ILE A 315     -13.718  13.673  -1.036  1.00  0.860          C  
ATOM   5001  H   ILE A 315     -16.032  16.808  -2.023  1.00  0.720          H  
ATOM   5002  HA  ILE A 315     -17.499  15.169  -0.185  1.00  0.740          H  
ATOM   5003  HB  ILE A 315     -14.627  16.125  -0.145  1.00  1.030          H  
ATOM   5004 1HG1 ILE A 315     -15.803  13.371  -0.696  1.00  1.030          H  
ATOM   5005 2HG1 ILE A 315     -15.424  14.559  -1.949  1.00  1.030          H  
ATOM   5006 1HG2 ILE A 315     -14.281  14.471   1.692  1.00  1.030          H  
ATOM   5007 2HG2 ILE A 315     -15.395  15.699   2.213  1.00  1.030          H  
ATOM   5008 3HG2 ILE A 315     -15.993  14.134   1.702  1.00  1.030          H  
ATOM   5009 1HD1 ILE A 315     -13.671  12.881  -1.785  1.00  1.030          H  
ATOM   5010 2HD1 ILE A 315     -13.056  14.475  -1.319  1.00  1.030          H  
ATOM   5011 3HD1 ILE A 315     -13.406  13.277  -0.097  1.00  1.030          H  
ATOM   5012  N   TYR A 316     -16.580  18.104   0.990  1.00  0.640          N  
ATOM   5013  CA  TYR A 316     -16.894  19.016   2.066  1.00  0.660          C  
ATOM   5014  C   TYR A 316     -18.401  19.262   2.097  1.00  0.680          C  
ATOM   5015  O   TYR A 316     -19.065  19.096   3.135  1.00  0.690          O  
ATOM   5016  CB  TYR A 316     -16.106  20.315   1.924  1.00  0.920          C  
ATOM   5017  CG  TYR A 316     -16.368  21.334   3.022  1.00  0.920          C  
ATOM   5018  CD1 TYR A 316     -15.740  21.200   4.252  1.00  0.920          C  
ATOM   5019  CD2 TYR A 316     -17.208  22.407   2.793  1.00  0.920          C  
ATOM   5020  CE1 TYR A 316     -15.957  22.124   5.250  1.00  0.920          C  
ATOM   5021  CE2 TYR A 316     -17.411  23.342   3.784  1.00  0.920          C  
ATOM   5022  CZ  TYR A 316     -16.792  23.205   5.008  1.00  0.920          C  
ATOM   5023  OH  TYR A 316     -16.989  24.162   5.984  1.00  0.920          O  
ATOM   5024  H   TYR A 316     -15.938  18.392   0.243  1.00  0.770          H  
ATOM   5025  HA  TYR A 316     -16.610  18.550   2.995  1.00  0.790          H  
ATOM   5026 1HB  TYR A 316     -15.038  20.090   1.915  1.00  1.100          H  
ATOM   5027 2HB  TYR A 316     -16.342  20.776   0.961  1.00  1.100          H  
ATOM   5028  HD1 TYR A 316     -15.072  20.360   4.431  1.00  1.100          H  
ATOM   5029  HD2 TYR A 316     -17.702  22.521   1.828  1.00  1.100          H  
ATOM   5030  HE1 TYR A 316     -15.461  22.017   6.214  1.00  1.100          H  
ATOM   5031  HE2 TYR A 316     -18.067  24.194   3.602  1.00  1.100          H  
ATOM   5032  HH  TYR A 316     -16.697  23.818   6.851  1.00  1.100          H  
ATOM   5033  N   THR A 317     -18.973  19.579   0.932  1.00  0.700          N  
ATOM   5034  CA  THR A 317     -20.391  19.878   0.823  1.00  0.720          C  
ATOM   5035  C   THR A 317     -21.279  18.786   1.418  1.00  0.760          C  
ATOM   5036  O   THR A 317     -22.235  19.100   2.137  1.00  0.840          O  
ATOM   5037  CB  THR A 317     -20.796  20.098  -0.655  1.00  1.000          C  
ATOM   5038  OG1 THR A 317     -20.064  21.212  -1.194  1.00  1.000          O  
ATOM   5039  CG2 THR A 317     -22.294  20.389  -0.759  1.00  1.000          C  
ATOM   5040  H   THR A 317     -18.396  19.671   0.094  1.00  0.840          H  
ATOM   5041  HA  THR A 317     -20.581  20.804   1.359  1.00  0.860          H  
ATOM   5042  HB  THR A 317     -20.558  19.206  -1.234  1.00  1.200          H  
ATOM   5043  HG1 THR A 317     -19.129  20.948  -1.323  1.00  1.200          H  
ATOM   5044 1HG2 THR A 317     -22.552  20.546  -1.804  1.00  1.200          H  
ATOM   5045 2HG2 THR A 317     -22.874  19.552  -0.374  1.00  1.200          H  
ATOM   5046 3HG2 THR A 317     -22.529  21.285  -0.187  1.00  1.200          H  
ATOM   5047  N   THR A 318     -21.001  17.508   1.126  1.00  0.760          N  
ATOM   5048  CA  THR A 318     -21.873  16.465   1.652  1.00  0.800          C  
ATOM   5049  C   THR A 318     -21.462  15.843   3.002  1.00  0.730          C  
ATOM   5050  O   THR A 318     -22.298  15.196   3.640  1.00  0.800          O  
ATOM   5051  CB  THR A 318     -22.060  15.335   0.621  1.00  1.100          C  
ATOM   5052  OG1 THR A 318     -20.815  14.678   0.367  1.00  1.100          O  
ATOM   5053  CG2 THR A 318     -22.566  15.942  -0.686  1.00  1.100          C  
ATOM   5054  H   THR A 318     -20.235  17.270   0.483  1.00  0.910          H  
ATOM   5055  HA  THR A 318     -22.854  16.911   1.800  1.00  0.960          H  
ATOM   5056  HB  THR A 318     -22.778  14.610   0.999  1.00  1.320          H  
ATOM   5057  HG1 THR A 318     -20.989  13.869  -0.120  1.00  1.320          H  
ATOM   5058 1HG2 THR A 318     -22.706  15.153  -1.422  1.00  1.320          H  
ATOM   5059 2HG2 THR A 318     -23.514  16.445  -0.507  1.00  1.320          H  
ATOM   5060 3HG2 THR A 318     -21.841  16.661  -1.065  1.00  1.320          H  
ATOM   5061  N   ARG A 319     -20.216  16.031   3.471  1.00  0.700          N  
ATOM   5062  CA  ARG A 319     -19.802  15.421   4.744  1.00  0.680          C  
ATOM   5063  C   ARG A 319     -19.308  16.363   5.860  1.00  0.650          C  
ATOM   5064  O   ARG A 319     -19.338  15.978   7.029  1.00  0.650          O  
ATOM   5065  CB  ARG A 319     -18.716  14.394   4.497  1.00  0.960          C  
ATOM   5066  CG  ARG A 319     -19.164  13.149   3.747  1.00  0.960          C  
ATOM   5067  CD  ARG A 319     -18.005  12.305   3.451  1.00  0.960          C  
ATOM   5068  NE  ARG A 319     -18.321  11.039   2.782  1.00  0.960          N  
ATOM   5069  CZ  ARG A 319     -18.570  10.896   1.458  1.00  0.960          C  
ATOM   5070  NH1 ARG A 319     -18.613  11.952   0.668  1.00  0.960          N  
ATOM   5071  NH2 ARG A 319     -18.768   9.686   0.959  1.00  0.960          N  
ATOM   5072  H   ARG A 319     -19.531  16.534   2.902  1.00  0.840          H  
ATOM   5073  HA  ARG A 319     -20.663  14.887   5.139  1.00  0.820          H  
ATOM   5074 1HB  ARG A 319     -17.917  14.854   3.916  1.00  1.150          H  
ATOM   5075 2HB  ARG A 319     -18.285  14.083   5.448  1.00  1.150          H  
ATOM   5076 1HG  ARG A 319     -19.867  12.585   4.357  1.00  1.150          H  
ATOM   5077 2HG  ARG A 319     -19.647  13.445   2.818  1.00  1.150          H  
ATOM   5078 1HD  ARG A 319     -17.343  12.854   2.825  1.00  1.150          H  
ATOM   5079 2HD  ARG A 319     -17.492  12.074   4.385  1.00  1.150          H  
ATOM   5080  HE  ARG A 319     -18.279  10.190   3.345  1.00  1.150          H  
ATOM   5081 1HH1 ARG A 319     -18.500  12.873   1.066  1.00  1.150          H  
ATOM   5082 2HH1 ARG A 319     -18.794  11.847  -0.319  1.00  1.150          H  
ATOM   5083 1HH2 ARG A 319     -18.723   8.877   1.568  1.00  1.150          H  
ATOM   5084 2HH2 ARG A 319     -18.951   9.563  -0.025  1.00  1.150          H  
ATOM   5085  N   TYR A 320     -18.794  17.551   5.523  1.00  0.650          N  
ATOM   5086  CA  TYR A 320     -18.166  18.431   6.508  1.00  0.650          C  
ATOM   5087  C   TYR A 320     -18.783  19.820   6.632  1.00  0.670          C  
ATOM   5088  O   TYR A 320     -18.529  20.546   7.600  1.00  0.670          O  
ATOM   5089  CB  TYR A 320     -16.698  18.541   6.185  1.00  0.910          C  
ATOM   5090  CG  TYR A 320     -15.971  17.281   6.322  1.00  0.910          C  
ATOM   5091  CD1 TYR A 320     -15.629  16.528   5.227  1.00  0.910          C  
ATOM   5092  CD2 TYR A 320     -15.640  16.874   7.571  1.00  0.910          C  
ATOM   5093  CE1 TYR A 320     -14.932  15.365   5.407  1.00  0.910          C  
ATOM   5094  CE2 TYR A 320     -14.950  15.728   7.771  1.00  0.910          C  
ATOM   5095  CZ  TYR A 320     -14.585  14.969   6.703  1.00  0.910          C  
ATOM   5096  OH  TYR A 320     -13.881  13.816   6.915  1.00  0.910          O  
ATOM   5097  H   TYR A 320     -18.829  17.878   4.563  1.00  0.780          H  
ATOM   5098  HA  TYR A 320     -18.263  17.957   7.486  1.00  0.780          H  
ATOM   5099 1HB  TYR A 320     -16.614  18.842   5.178  1.00  1.090          H  
ATOM   5100 2HB  TYR A 320     -16.232  19.288   6.790  1.00  1.090          H  
ATOM   5101  HD1 TYR A 320     -15.903  16.846   4.231  1.00  1.090          H  
ATOM   5102  HD2 TYR A 320     -15.930  17.478   8.404  1.00  1.090          H  
ATOM   5103  HE1 TYR A 320     -14.653  14.766   4.547  1.00  1.090          H  
ATOM   5104  HE2 TYR A 320     -14.687  15.418   8.783  1.00  1.090          H  
ATOM   5105  HH  TYR A 320     -13.614  13.446   6.061  1.00  1.090          H  
ATOM   5106  N   ASN A 321     -19.621  20.204   5.682  1.00  0.690          N  
ATOM   5107  CA  ASN A 321     -20.187  21.550   5.673  1.00  0.710          C  
ATOM   5108  C   ASN A 321     -20.868  21.928   6.998  1.00  0.730          C  
ATOM   5109  O   ASN A 321     -20.878  23.098   7.377  1.00  0.750          O  
ATOM   5110  CB  ASN A 321     -21.152  21.690   4.513  1.00  0.990          C  
ATOM   5111  CG  ASN A 321     -21.607  23.098   4.272  1.00  0.990          C  
ATOM   5112  OD1 ASN A 321     -20.815  23.977   3.907  1.00  0.990          O  
ATOM   5113  ND2 ASN A 321     -22.879  23.337   4.468  1.00  0.990          N  
ATOM   5114  H   ASN A 321     -19.777  19.588   4.888  1.00  0.830          H  
ATOM   5115  HA  ASN A 321     -19.376  22.258   5.530  1.00  0.850          H  
ATOM   5116 1HB  ASN A 321     -20.664  21.325   3.617  1.00  1.180          H  
ATOM   5117 2HB  ASN A 321     -22.022  21.057   4.684  1.00  1.180          H  
ATOM   5118 1HD2 ASN A 321     -23.243  24.258   4.327  1.00  1.180          H  
ATOM   5119 2HD2 ASN A 321     -23.486  22.599   4.762  1.00  1.180          H  
ATOM   5120  N   SER A 322     -21.479  20.958   7.691  1.00  0.730          N  
ATOM   5121  CA  SER A 322     -22.141  21.224   8.963  1.00  0.750          C  
ATOM   5122  C   SER A 322     -21.276  20.985  10.226  1.00  0.740          C  
ATOM   5123  O   SER A 322     -21.750  21.232  11.340  1.00  0.770          O  
ATOM   5124  CB  SER A 322     -23.407  20.392   9.057  1.00  1.040          C  
ATOM   5125  OG  SER A 322     -23.117  19.020   9.090  1.00  1.040          O  
ATOM   5126  H   SER A 322     -21.501  20.008   7.340  1.00  0.880          H  
ATOM   5127  HA  SER A 322     -22.436  22.273   8.966  1.00  0.900          H  
ATOM   5128 1HB  SER A 322     -23.956  20.671   9.957  1.00  1.250          H  
ATOM   5129 2HB  SER A 322     -24.046  20.611   8.204  1.00  1.250          H  
ATOM   5130  HG  SER A 322     -23.964  18.573   9.191  1.00  1.250          H  
ATOM   5131  N   SER A 323     -20.031  20.484  10.084  1.00  0.710          N  
ATOM   5132  CA  SER A 323     -19.211  20.170  11.273  1.00  0.710          C  
ATOM   5133  C   SER A 323     -17.781  20.740  11.328  1.00  0.690          C  
ATOM   5134  O   SER A 323     -17.233  20.870  12.434  1.00  0.690          O  
ATOM   5135  CB  SER A 323     -19.100  18.661  11.431  1.00  0.990          C  
ATOM   5136  OG  SER A 323     -18.405  18.079  10.348  1.00  0.990          O  
ATOM   5137  H   SER A 323     -19.651  20.336   9.154  1.00  0.850          H  
ATOM   5138  HA  SER A 323     -19.738  20.557  12.142  1.00  0.850          H  
ATOM   5139 1HB  SER A 323     -18.588  18.425  12.363  1.00  1.190          H  
ATOM   5140 2HB  SER A 323     -20.101  18.239  11.488  1.00  1.190          H  
ATOM   5141  HG  SER A 323     -17.446  18.171  10.542  1.00  1.190          H  
ATOM   5142  N   HIS A 324     -17.191  21.078  10.172  1.00  0.670          N  
ATOM   5143  CA  HIS A 324     -15.794  21.531  10.069  1.00  0.650          C  
ATOM   5144  C   HIS A 324     -15.602  22.780   9.212  1.00  0.660          C  
ATOM   5145  O   HIS A 324     -16.426  23.103   8.358  1.00  0.680          O  
ATOM   5146  CB  HIS A 324     -14.887  20.440   9.495  1.00  0.920          C  
ATOM   5147  CG  HIS A 324     -14.595  19.241  10.374  1.00  0.920          C  
ATOM   5148  ND1 HIS A 324     -15.550  18.308  10.747  1.00  0.920          N  
ATOM   5149  CD2 HIS A 324     -13.420  18.800  10.886  1.00  0.920          C  
ATOM   5150  CE1 HIS A 324     -14.969  17.358  11.471  1.00  0.920          C  
ATOM   5151  NE2 HIS A 324     -13.678  17.630  11.559  1.00  0.920          N  
ATOM   5152  H   HIS A 324     -17.712  20.956   9.304  1.00  0.800          H  
ATOM   5153  HA  HIS A 324     -15.429  21.776  11.063  1.00  0.780          H  
ATOM   5154 1HB  HIS A 324     -15.310  20.084   8.582  1.00  1.100          H  
ATOM   5155 2HB  HIS A 324     -13.948  20.899   9.245  1.00  1.100          H  
ATOM   5156  HD2 HIS A 324     -12.443  19.270  10.775  1.00  1.100          H  
ATOM   5157  HE1 HIS A 324     -15.466  16.490  11.900  1.00  1.100          H  
ATOM   5158  HE2 HIS A 324     -12.952  17.052  12.039  1.00  1.100          H  
ATOM   5159  N   VAL A 325     -14.481  23.454   9.431  1.00  0.660          N  
ATOM   5160  CA  VAL A 325     -14.099  24.661   8.725  1.00  0.690          C  
ATOM   5161  C   VAL A 325     -12.863  24.377   7.862  1.00  0.630          C  
ATOM   5162  O   VAL A 325     -11.921  23.727   8.311  1.00  0.630          O  
ATOM   5163  CB  VAL A 325     -13.736  25.763   9.749  1.00  0.950          C  
ATOM   5164  CG1 VAL A 325     -13.426  27.060   9.030  1.00  0.950          C  
ATOM   5165  CG2 VAL A 325     -14.827  25.905  10.788  1.00  0.950          C  
ATOM   5166  H   VAL A 325     -13.868  23.113  10.164  1.00  0.790          H  
ATOM   5167  HA  VAL A 325     -14.924  24.988   8.091  1.00  0.830          H  
ATOM   5168  HB  VAL A 325     -12.823  25.474  10.256  1.00  1.140          H  
ATOM   5169 1HG1 VAL A 325     -13.138  27.815   9.758  1.00  1.140          H  
ATOM   5170 2HG1 VAL A 325     -12.626  26.919   8.325  1.00  1.140          H  
ATOM   5171 3HG1 VAL A 325     -14.312  27.397   8.496  1.00  1.140          H  
ATOM   5172 1HG2 VAL A 325     -14.544  26.660  11.518  1.00  1.140          H  
ATOM   5173 2HG2 VAL A 325     -15.761  26.191  10.306  1.00  1.140          H  
ATOM   5174 3HG2 VAL A 325     -14.961  24.952  11.301  1.00  1.140          H  
ATOM   5175  N   ARG A 326     -12.866  24.812   6.608  1.00  0.630          N  
ATOM   5176  CA  ARG A 326     -11.680  24.626   5.765  1.00  0.610          C  
ATOM   5177  C   ARG A 326     -10.609  25.639   6.165  1.00  0.630          C  
ATOM   5178  O   ARG A 326     -10.904  26.840   6.261  1.00  0.650          O  
ATOM   5179  CB  ARG A 326     -12.061  24.758   4.297  1.00  0.860          C  
ATOM   5180  CG  ARG A 326     -12.940  23.621   3.828  1.00  0.860          C  
ATOM   5181  CD  ARG A 326     -13.486  23.767   2.463  1.00  0.860          C  
ATOM   5182  NE  ARG A 326     -12.479  23.653   1.433  1.00  0.860          N  
ATOM   5183  CZ  ARG A 326     -12.741  23.527   0.118  1.00  0.860          C  
ATOM   5184  NH1 ARG A 326     -13.979  23.486  -0.327  1.00  0.860          N  
ATOM   5185  NH2 ARG A 326     -11.744  23.441  -0.725  1.00  0.860          N  
ATOM   5186  H   ARG A 326     -13.668  25.318   6.255  1.00  0.760          H  
ATOM   5187  HA  ARG A 326     -11.269  23.638   5.931  1.00  0.730          H  
ATOM   5188 1HB  ARG A 326     -12.601  25.689   4.139  1.00  1.030          H  
ATOM   5189 2HB  ARG A 326     -11.169  24.786   3.682  1.00  1.030          H  
ATOM   5190 1HG  ARG A 326     -12.362  22.703   3.845  1.00  1.030          H  
ATOM   5191 2HG  ARG A 326     -13.761  23.537   4.512  1.00  1.030          H  
ATOM   5192 1HD  ARG A 326     -14.214  22.991   2.300  1.00  1.030          H  
ATOM   5193 2HD  ARG A 326     -13.966  24.740   2.371  1.00  1.030          H  
ATOM   5194  HE  ARG A 326     -11.501  23.684   1.707  1.00  1.030          H  
ATOM   5195 1HH1 ARG A 326     -14.754  23.554   0.310  1.00  1.030          H  
ATOM   5196 2HH1 ARG A 326     -14.153  23.385  -1.333  1.00  1.030          H  
ATOM   5197 1HH2 ARG A 326     -10.780  23.464  -0.360  1.00  1.030          H  
ATOM   5198 2HH2 ARG A 326     -11.938  23.352  -1.716  1.00  1.030          H  
ATOM   5199  N   THR A 327      -9.369  25.169   6.362  1.00  0.630          N  
ATOM   5200  CA  THR A 327      -8.278  26.047   6.779  1.00  0.660          C  
ATOM   5201  C   THR A 327      -7.243  26.237   5.683  1.00  0.600          C  
ATOM   5202  O   THR A 327      -6.328  25.428   5.542  1.00  0.550          O  
ATOM   5203  CB  THR A 327      -7.499  25.456   7.976  1.00  0.910          C  
ATOM   5204  OG1 THR A 327      -7.011  24.193   7.599  1.00  0.910          O  
ATOM   5205  CG2 THR A 327      -8.373  25.270   9.196  1.00  0.910          C  
ATOM   5206  H   THR A 327      -9.176  24.162   6.275  1.00  0.760          H  
ATOM   5207  HA  THR A 327      -8.679  27.023   7.040  1.00  0.790          H  
ATOM   5208  HB  THR A 327      -6.660  26.109   8.224  1.00  1.090          H  
ATOM   5209  HG1 THR A 327      -6.347  24.328   6.895  1.00  1.090          H  
ATOM   5210 1HG2 THR A 327      -7.779  24.831   9.993  1.00  1.090          H  
ATOM   5211 2HG2 THR A 327      -8.738  26.201   9.511  1.00  1.090          H  
ATOM   5212 3HG2 THR A 327      -9.207  24.607   8.956  1.00  1.090          H  
ATOM   5213  N   GLY A 328      -7.352  27.326   4.940  1.00  0.650          N  
ATOM   5214  CA  GLY A 328      -6.420  27.605   3.856  1.00  0.650          C  
ATOM   5215  C   GLY A 328      -6.828  26.946   2.574  1.00  0.620          C  
ATOM   5216  O   GLY A 328      -7.883  26.309   2.493  1.00  0.630          O  
ATOM   5217  H   GLY A 328      -8.114  27.970   5.111  1.00  0.780          H  
ATOM   5218 1HA  GLY A 328      -6.355  28.680   3.695  1.00  0.780          H  
ATOM   5219 2HA  GLY A 328      -5.424  27.264   4.136  1.00  0.780          H  
ATOM   5220  N   ASP A 329      -6.009  27.130   1.544  1.00  0.600          N  
ATOM   5221  CA  ASP A 329      -6.331  26.563   0.251  1.00  0.590          C  
ATOM   5222  C   ASP A 329      -5.923  25.104   0.260  1.00  0.550          C  
ATOM   5223  O   ASP A 329      -5.348  24.615   1.235  1.00  0.590          O  
ATOM   5224  CB  ASP A 329      -5.601  27.324  -0.880  1.00  0.830          C  
ATOM   5225  CG  ASP A 329      -6.254  27.156  -2.296  1.00  0.830          C  
ATOM   5226  OD1 ASP A 329      -7.202  26.401  -2.382  1.00  0.830          O  
ATOM   5227  OD2 ASP A 329      -5.779  27.725  -3.255  1.00  0.830          O  
ATOM   5228  H   ASP A 329      -5.157  27.658   1.664  1.00  0.720          H  
ATOM   5229  HA  ASP A 329      -7.409  26.622   0.090  1.00  0.710          H  
ATOM   5230 1HB  ASP A 329      -5.563  28.386  -0.638  1.00  1.000          H  
ATOM   5231 2HB  ASP A 329      -4.569  26.965  -0.937  1.00  1.000          H  
ATOM   5232  N   ILE A 330      -6.164  24.439  -0.845  1.00  0.510          N  
ATOM   5233  CA  ILE A 330      -5.821  23.039  -0.996  1.00  0.490          C  
ATOM   5234  C   ILE A 330      -4.323  22.900  -1.288  1.00  0.490          C  
ATOM   5235  O   ILE A 330      -3.814  23.500  -2.234  1.00  0.490          O  
ATOM   5236  CB  ILE A 330      -6.649  22.430  -2.130  1.00  0.690          C  
ATOM   5237  CG1 ILE A 330      -8.151  22.507  -1.793  1.00  0.690          C  
ATOM   5238  CG2 ILE A 330      -6.245  21.033  -2.301  1.00  0.690          C  
ATOM   5239  CD1 ILE A 330      -9.075  22.204  -2.948  1.00  0.690          C  
ATOM   5240  H   ILE A 330      -6.651  24.947  -1.583  1.00  0.610          H  
ATOM   5241  HA  ILE A 330      -6.043  22.516  -0.065  1.00  0.590          H  
ATOM   5242  HB  ILE A 330      -6.477  22.988  -3.052  1.00  0.830          H  
ATOM   5243 1HG1 ILE A 330      -8.356  21.809  -1.010  1.00  0.830          H  
ATOM   5244 2HG1 ILE A 330      -8.380  23.509  -1.429  1.00  0.830          H  
ATOM   5245 1HG2 ILE A 330      -6.811  20.598  -3.099  1.00  0.830          H  
ATOM   5246 2HG2 ILE A 330      -5.192  20.985  -2.546  1.00  0.830          H  
ATOM   5247 3HG2 ILE A 330      -6.424  20.480  -1.375  1.00  0.830          H  
ATOM   5248 1HD1 ILE A 330     -10.101  22.284  -2.624  1.00  0.830          H  
ATOM   5249 2HD1 ILE A 330      -8.880  22.926  -3.707  1.00  0.830          H  
ATOM   5250 3HD1 ILE A 330      -8.917  21.218  -3.339  1.00  0.830          H  
ATOM   5251  N   GLN A 331      -3.631  22.099  -0.478  1.00  0.480          N  
ATOM   5252  CA  GLN A 331      -2.185  21.899  -0.562  1.00  0.460          C  
ATOM   5253  C   GLN A 331      -1.784  20.717  -1.440  1.00  0.460          C  
ATOM   5254  O   GLN A 331      -2.472  19.704  -1.474  1.00  0.480          O  
ATOM   5255  CB  GLN A 331      -1.643  21.594   0.833  1.00  0.650          C  
ATOM   5256  CG  GLN A 331      -1.789  22.674   1.887  1.00  0.650          C  
ATOM   5257  CD  GLN A 331      -1.220  22.153   3.193  1.00  0.650          C  
ATOM   5258  OE1 GLN A 331      -1.553  21.041   3.628  1.00  0.650          O  
ATOM   5259  NE2 GLN A 331      -0.311  22.861   3.823  1.00  0.650          N  
ATOM   5260  H   GLN A 331      -4.133  21.589   0.248  1.00  0.580          H  
ATOM   5261  HA  GLN A 331      -1.734  22.806  -0.960  1.00  0.550          H  
ATOM   5262 1HB  GLN A 331      -2.146  20.708   1.210  1.00  0.780          H  
ATOM   5263 2HB  GLN A 331      -0.585  21.359   0.753  1.00  0.780          H  
ATOM   5264 1HG  GLN A 331      -1.230  23.557   1.583  1.00  0.780          H  
ATOM   5265 2HG  GLN A 331      -2.846  22.918   2.022  1.00  0.780          H  
ATOM   5266 1HE2 GLN A 331       0.114  22.535   4.662  1.00  0.780          H  
ATOM   5267 2HE2 GLN A 331       0.021  23.741   3.492  1.00  0.780          H  
ATOM   5268  N   THR A 332      -0.610  20.759  -2.059  1.00  0.450          N  
ATOM   5269  CA  THR A 332      -0.165  19.569  -2.802  1.00  0.450          C  
ATOM   5270  C   THR A 332       1.165  19.030  -2.301  1.00  0.430          C  
ATOM   5271  O   THR A 332       2.124  19.771  -2.159  1.00  0.440          O  
ATOM   5272  CB  THR A 332      -0.038  19.841  -4.312  1.00  0.630          C  
ATOM   5273  OG1 THR A 332      -1.311  20.249  -4.834  1.00  0.630          O  
ATOM   5274  CG2 THR A 332       0.399  18.556  -5.012  1.00  0.630          C  
ATOM   5275  H   THR A 332      -0.037  21.614  -2.014  1.00  0.540          H  
ATOM   5276  HA  THR A 332      -0.895  18.777  -2.670  1.00  0.540          H  
ATOM   5277  HB  THR A 332       0.700  20.627  -4.496  1.00  0.760          H  
ATOM   5278  HG1 THR A 332      -1.498  21.133  -4.496  1.00  0.760          H  
ATOM   5279 1HG2 THR A 332       0.477  18.739  -6.036  1.00  0.760          H  
ATOM   5280 2HG2 THR A 332       1.360  18.222  -4.658  1.00  0.760          H  
ATOM   5281 3HG2 THR A 332      -0.337  17.776  -4.832  1.00  0.760          H  
ATOM   5282  N   TYR A 333       1.243  17.726  -2.074  1.00  0.410          N  
ATOM   5283  CA  TYR A 333       2.485  17.090  -1.641  1.00  0.400          C  
ATOM   5284  C   TYR A 333       2.876  15.929  -2.557  1.00  0.390          C  
ATOM   5285  O   TYR A 333       2.015  15.266  -3.126  1.00  0.400          O  
ATOM   5286  CB  TYR A 333       2.326  16.565  -0.225  1.00  0.560          C  
ATOM   5287  CG  TYR A 333       2.009  17.622   0.771  1.00  0.560          C  
ATOM   5288  CD1 TYR A 333       0.684  17.911   1.063  1.00  0.560          C  
ATOM   5289  CD2 TYR A 333       3.030  18.313   1.394  1.00  0.560          C  
ATOM   5290  CE1 TYR A 333       0.397  18.866   1.982  1.00  0.560          C  
ATOM   5291  CE2 TYR A 333       2.739  19.273   2.300  1.00  0.560          C  
ATOM   5292  CZ  TYR A 333       1.432  19.545   2.604  1.00  0.560          C  
ATOM   5293  OH  TYR A 333       1.145  20.490   3.526  1.00  0.560          O  
ATOM   5294  H   TYR A 333       0.391  17.174  -2.185  1.00  0.490          H  
ATOM   5295  HA  TYR A 333       3.290  17.824  -1.666  1.00  0.480          H  
ATOM   5296 1HB  TYR A 333       1.537  15.810  -0.194  1.00  0.680          H  
ATOM   5297 2HB  TYR A 333       3.250  16.095   0.073  1.00  0.680          H  
ATOM   5298  HD1 TYR A 333      -0.123  17.365   0.566  1.00  0.680          H  
ATOM   5299  HD2 TYR A 333       4.076  18.091   1.160  1.00  0.680          H  
ATOM   5300  HE1 TYR A 333      -0.639  19.088   2.226  1.00  0.680          H  
ATOM   5301  HE2 TYR A 333       3.547  19.818   2.790  1.00  0.680          H  
ATOM   5302  HH  TYR A 333       0.186  20.488   3.691  1.00  0.680          H  
ATOM   5303  N   LEU A 334       4.173  15.655  -2.691  1.00  0.390          N  
ATOM   5304  CA  LEU A 334       4.593  14.485  -3.470  1.00  0.380          C  
ATOM   5305  C   LEU A 334       5.154  13.397  -2.562  1.00  0.390          C  
ATOM   5306  O   LEU A 334       6.159  13.593  -1.875  1.00  0.410          O  
ATOM   5307  CB  LEU A 334       5.572  14.896  -4.580  1.00  0.540          C  
ATOM   5308  CG  LEU A 334       6.213  13.751  -5.430  1.00  0.540          C  
ATOM   5309  CD1 LEU A 334       5.146  12.930  -6.140  1.00  0.540          C  
ATOM   5310  CD2 LEU A 334       7.120  14.401  -6.481  1.00  0.540          C  
ATOM   5311  H   LEU A 334       4.864  16.231  -2.226  1.00  0.470          H  
ATOM   5312  HA  LEU A 334       3.713  14.071  -3.958  1.00  0.460          H  
ATOM   5313 1HB  LEU A 334       5.042  15.552  -5.270  1.00  0.640          H  
ATOM   5314 2HB  LEU A 334       6.384  15.464  -4.130  1.00  0.640          H  
ATOM   5315  HG  LEU A 334       6.797  13.085  -4.786  1.00  0.640          H  
ATOM   5316 1HD1 LEU A 334       5.623  12.164  -6.736  1.00  0.640          H  
ATOM   5317 2HD1 LEU A 334       4.499  12.455  -5.424  1.00  0.640          H  
ATOM   5318 3HD1 LEU A 334       4.571  13.566  -6.770  1.00  0.640          H  
ATOM   5319 1HD2 LEU A 334       7.584  13.626  -7.090  1.00  0.640          H  
ATOM   5320 2HD2 LEU A 334       6.530  15.060  -7.122  1.00  0.640          H  
ATOM   5321 3HD2 LEU A 334       7.894  14.984  -5.983  1.00  0.640          H  
ATOM   5322  N   ALA A 335       4.456  12.270  -2.531  1.00  0.380          N  
ATOM   5323  CA  ALA A 335       4.777  11.158  -1.660  1.00  0.380          C  
ATOM   5324  C   ALA A 335       5.622  10.079  -2.316  1.00  0.400          C  
ATOM   5325  O   ALA A 335       5.563   9.834  -3.536  1.00  0.390          O  
ATOM   5326  CB  ALA A 335       3.505  10.539  -1.128  1.00  0.530          C  
ATOM   5327  H   ALA A 335       3.649  12.190  -3.146  1.00  0.460          H  
ATOM   5328  HA  ALA A 335       5.355  11.550  -0.835  1.00  0.460          H  
ATOM   5329 1HB  ALA A 335       3.785   9.743  -0.449  1.00  0.640          H  
ATOM   5330 2HB  ALA A 335       2.921  11.291  -0.602  1.00  0.640          H  
ATOM   5331 3HB  ALA A 335       2.929  10.142  -1.943  1.00  0.640          H  
ATOM   5332  N   ARG A 336       6.333   9.359  -1.454  1.00  0.450          N  
ATOM   5333  CA  ARG A 336       7.157   8.235  -1.845  1.00  0.490          C  
ATOM   5334  C   ARG A 336       6.314   7.283  -2.659  1.00  0.450          C  
ATOM   5335  O   ARG A 336       5.184   6.958  -2.295  1.00  0.440          O  
ATOM   5336  CB  ARG A 336       7.706   7.515  -0.629  1.00  0.670          C  
ATOM   5337  CG  ARG A 336       8.695   8.321   0.187  1.00  0.670          C  
ATOM   5338  CD  ARG A 336       9.176   7.569   1.344  1.00  0.670          C  
ATOM   5339  NE  ARG A 336       9.978   8.392   2.219  1.00  0.670          N  
ATOM   5340  CZ  ARG A 336      10.424   7.997   3.417  1.00  0.670          C  
ATOM   5341  NH1 ARG A 336      10.163   6.804   3.853  1.00  0.670          N  
ATOM   5342  NH2 ARG A 336      11.131   8.800   4.188  1.00  0.670          N  
ATOM   5343  H   ARG A 336       6.313   9.650  -0.474  1.00  0.540          H  
ATOM   5344  HA  ARG A 336       7.986   8.597  -2.453  1.00  0.590          H  
ATOM   5345 1HB  ARG A 336       6.881   7.248   0.031  1.00  0.800          H  
ATOM   5346 2HB  ARG A 336       8.194   6.589  -0.938  1.00  0.800          H  
ATOM   5347 1HG  ARG A 336       9.551   8.584  -0.432  1.00  0.800          H  
ATOM   5348 2HG  ARG A 336       8.220   9.230   0.553  1.00  0.800          H  
ATOM   5349 1HD  ARG A 336       8.328   7.186   1.906  1.00  0.800          H  
ATOM   5350 2HD  ARG A 336       9.789   6.736   0.999  1.00  0.800          H  
ATOM   5351  HE  ARG A 336      10.202   9.330   1.912  1.00  0.800          H  
ATOM   5352 1HH1 ARG A 336       9.630   6.157   3.302  1.00  0.800          H  
ATOM   5353 2HH1 ARG A 336      10.514   6.543   4.782  1.00  0.800          H  
ATOM   5354 1HH2 ARG A 336      11.360   9.735   3.893  1.00  0.800          H  
ATOM   5355 2HH2 ARG A 336      11.427   8.437   5.110  1.00  0.800          H  
ATOM   5356  N   GLY A 337       6.883   6.813  -3.759  1.00  0.460          N  
ATOM   5357  CA  GLY A 337       6.181   5.931  -4.673  1.00  0.440          C  
ATOM   5358  C   GLY A 337       5.702   6.719  -5.879  1.00  0.400          C  
ATOM   5359  O   GLY A 337       5.352   6.131  -6.901  1.00  0.400          O  
ATOM   5360  H   GLY A 337       7.825   7.102  -3.987  1.00  0.550          H  
ATOM   5361 1HA  GLY A 337       6.838   5.136  -5.011  1.00  0.530          H  
ATOM   5362 2HA  GLY A 337       5.341   5.466  -4.166  1.00  0.530          H  
ATOM   5363  N   GLY A 338       5.755   8.055  -5.804  1.00  0.400          N  
ATOM   5364  CA  GLY A 338       5.347   8.877  -6.936  1.00  0.390          C  
ATOM   5365  C   GLY A 338       3.871   9.206  -6.908  1.00  0.380          C  
ATOM   5366  O   GLY A 338       3.177   9.155  -7.927  1.00  0.390          O  
ATOM   5367  H   GLY A 338       6.022   8.516  -4.932  1.00  0.480          H  
ATOM   5368 1HA  GLY A 338       5.927   9.798  -6.941  1.00  0.470          H  
ATOM   5369 2HA  GLY A 338       5.582   8.358  -7.850  1.00  0.470          H  
ATOM   5370  N   PHE A 339       3.372   9.500  -5.720  1.00  0.370          N  
ATOM   5371  CA  PHE A 339       1.960   9.826  -5.577  1.00  0.360          C  
ATOM   5372  C   PHE A 339       1.752  11.283  -5.276  1.00  0.360          C  
ATOM   5373  O   PHE A 339       2.334  11.836  -4.341  1.00  0.370          O  
ATOM   5374  CB  PHE A 339       1.322   8.971  -4.493  1.00  0.510          C  
ATOM   5375  CG  PHE A 339       1.283   7.582  -4.880  1.00  0.510          C  
ATOM   5376  CD1 PHE A 339       2.321   6.756  -4.533  1.00  0.510          C  
ATOM   5377  CD2 PHE A 339       0.225   7.080  -5.631  1.00  0.510          C  
ATOM   5378  CE1 PHE A 339       2.317   5.471  -4.919  1.00  0.510          C  
ATOM   5379  CE2 PHE A 339       0.225   5.782  -6.019  1.00  0.510          C  
ATOM   5380  CZ  PHE A 339       1.288   4.986  -5.662  1.00  0.510          C  
ATOM   5381  H   PHE A 339       4.019   9.521  -4.929  1.00  0.440          H  
ATOM   5382  HA  PHE A 339       1.451   9.607  -6.519  1.00  0.430          H  
ATOM   5383 1HB  PHE A 339       1.882   9.048  -3.578  1.00  0.610          H  
ATOM   5384 2HB  PHE A 339       0.319   9.309  -4.297  1.00  0.610          H  
ATOM   5385  HD1 PHE A 339       3.156   7.152  -3.942  1.00  0.610          H  
ATOM   5386  HD2 PHE A 339      -0.597   7.739  -5.916  1.00  0.610          H  
ATOM   5387  HE1 PHE A 339       3.135   4.825  -4.644  1.00  0.610          H  
ATOM   5388  HE2 PHE A 339      -0.597   5.380  -6.614  1.00  0.610          H  
ATOM   5389  HZ  PHE A 339       1.318   3.961  -5.964  1.00  0.610          H  
ATOM   5390  N   VAL A 340       0.920  11.922  -6.069  1.00  0.370          N  
ATOM   5391  CA  VAL A 340       0.658  13.324  -5.822  1.00  0.370          C  
ATOM   5392  C   VAL A 340      -0.567  13.393  -4.949  1.00  0.360          C  
ATOM   5393  O   VAL A 340      -1.625  12.892  -5.307  1.00  0.360          O  
ATOM   5394  CB  VAL A 340       0.504  14.098  -7.148  1.00  0.520          C  
ATOM   5395  CG1 VAL A 340       0.151  15.549  -6.900  1.00  0.520          C  
ATOM   5396  CG2 VAL A 340       1.812  14.027  -7.903  1.00  0.520          C  
ATOM   5397  H   VAL A 340       0.446  11.402  -6.819  1.00  0.440          H  
ATOM   5398  HA  VAL A 340       1.495  13.760  -5.274  1.00  0.440          H  
ATOM   5399  HB  VAL A 340      -0.259  13.660  -7.721  1.00  0.620          H  
ATOM   5400 1HG1 VAL A 340       0.056  16.065  -7.854  1.00  0.620          H  
ATOM   5401 2HG1 VAL A 340      -0.795  15.618  -6.359  1.00  0.620          H  
ATOM   5402 3HG1 VAL A 340       0.944  16.011  -6.311  1.00  0.620          H  
ATOM   5403 1HG2 VAL A 340       1.725  14.555  -8.834  1.00  0.620          H  
ATOM   5404 2HG2 VAL A 340       2.584  14.489  -7.300  1.00  0.620          H  
ATOM   5405 3HG2 VAL A 340       2.074  12.986  -8.100  1.00  0.620          H  
ATOM   5406  N   VAL A 341      -0.404  13.954  -3.771  1.00  0.370          N  
ATOM   5407  CA  VAL A 341      -1.471  13.994  -2.804  1.00  0.380          C  
ATOM   5408  C   VAL A 341      -1.944  15.413  -2.635  1.00  0.390          C  
ATOM   5409  O   VAL A 341      -1.190  16.294  -2.225  1.00  0.400          O  
ATOM   5410  CB  VAL A 341      -0.974  13.437  -1.441  1.00  0.530          C  
ATOM   5411  CG1 VAL A 341      -2.119  13.486  -0.381  1.00  0.530          C  
ATOM   5412  CG2 VAL A 341      -0.423  11.988  -1.638  1.00  0.530          C  
ATOM   5413  H   VAL A 341       0.505  14.363  -3.548  1.00  0.440          H  
ATOM   5414  HA  VAL A 341      -2.306  13.390  -3.157  1.00  0.460          H  
ATOM   5415  HB  VAL A 341      -0.165  14.072  -1.072  1.00  0.630          H  
ATOM   5416 1HG1 VAL A 341      -1.748  13.111   0.574  1.00  0.630          H  
ATOM   5417 2HG1 VAL A 341      -2.463  14.514  -0.250  1.00  0.630          H  
ATOM   5418 3HG1 VAL A 341      -2.951  12.870  -0.715  1.00  0.630          H  
ATOM   5419 1HG2 VAL A 341      -0.053  11.606  -0.688  1.00  0.630          H  
ATOM   5420 2HG2 VAL A 341      -1.200  11.343  -2.004  1.00  0.630          H  
ATOM   5421 3HG2 VAL A 341       0.396  12.002  -2.360  1.00  0.630          H  
ATOM   5422  N   VAL A 342      -3.196  15.637  -2.948  1.00  0.410          N  
ATOM   5423  CA  VAL A 342      -3.746  16.960  -2.846  1.00  0.440          C  
ATOM   5424  C   VAL A 342      -4.616  16.964  -1.597  1.00  0.450          C  
ATOM   5425  O   VAL A 342      -5.543  16.176  -1.487  1.00  0.500          O  
ATOM   5426  CB  VAL A 342      -4.484  17.294  -4.149  1.00  0.600          C  
ATOM   5427  CG1 VAL A 342      -5.038  18.618  -4.043  1.00  0.600          C  
ATOM   5428  CG2 VAL A 342      -3.503  17.197  -5.322  1.00  0.600          C  
ATOM   5429  H   VAL A 342      -3.764  14.866  -3.297  1.00  0.490          H  
ATOM   5430  HA  VAL A 342      -2.945  17.679  -2.719  1.00  0.530          H  
ATOM   5431  HB  VAL A 342      -5.299  16.593  -4.308  1.00  0.720          H  
ATOM   5432 1HG1 VAL A 342      -5.541  18.896  -4.935  1.00  0.720          H  
ATOM   5433 2HG1 VAL A 342      -5.725  18.605  -3.216  1.00  0.720          H  
ATOM   5434 3HG1 VAL A 342      -4.222  19.324  -3.861  1.00  0.720          H  
ATOM   5435 1HG2 VAL A 342      -4.021  17.436  -6.244  1.00  0.720          H  
ATOM   5436 2HG2 VAL A 342      -2.690  17.900  -5.169  1.00  0.720          H  
ATOM   5437 3HG2 VAL A 342      -3.103  16.185  -5.387  1.00  0.720          H  
ATOM   5438  N   PHE A 343      -4.286  17.816  -0.627  1.00  0.440          N  
ATOM   5439  CA  PHE A 343      -4.926  17.781   0.689  1.00  0.450          C  
ATOM   5440  C   PHE A 343      -5.469  19.095   1.231  1.00  0.450          C  
ATOM   5441  O   PHE A 343      -4.812  20.141   1.211  1.00  0.470          O  
ATOM   5442  CB  PHE A 343      -3.909  17.214   1.692  1.00  0.630          C  
ATOM   5443  CG  PHE A 343      -4.311  17.149   3.179  1.00  0.630          C  
ATOM   5444  CD1 PHE A 343      -5.121  16.138   3.691  1.00  0.630          C  
ATOM   5445  CD2 PHE A 343      -3.812  18.088   4.076  1.00  0.630          C  
ATOM   5446  CE1 PHE A 343      -5.411  16.068   5.031  1.00  0.630          C  
ATOM   5447  CE2 PHE A 343      -4.114  18.008   5.421  1.00  0.630          C  
ATOM   5448  CZ  PHE A 343      -4.911  16.999   5.896  1.00  0.630          C  
ATOM   5449  H   PHE A 343      -3.540  18.477  -0.815  1.00  0.530          H  
ATOM   5450  HA  PHE A 343      -5.758  17.089   0.624  1.00  0.540          H  
ATOM   5451 1HB  PHE A 343      -3.648  16.206   1.380  1.00  0.750          H  
ATOM   5452 2HB  PHE A 343      -2.998  17.805   1.621  1.00  0.750          H  
ATOM   5453  HD1 PHE A 343      -5.520  15.398   3.041  1.00  0.750          H  
ATOM   5454  HD2 PHE A 343      -3.166  18.894   3.705  1.00  0.750          H  
ATOM   5455  HE1 PHE A 343      -6.045  15.267   5.415  1.00  0.750          H  
ATOM   5456  HE2 PHE A 343      -3.715  18.741   6.108  1.00  0.750          H  
ATOM   5457  HZ  PHE A 343      -5.148  16.934   6.960  1.00  0.750          H  
ATOM   5458  N   GLN A 344      -6.688  19.015   1.730  1.00  0.450          N  
ATOM   5459  CA  GLN A 344      -7.371  20.127   2.358  1.00  0.450          C  
ATOM   5460  C   GLN A 344      -7.515  19.917   3.857  1.00  0.470          C  
ATOM   5461  O   GLN A 344      -8.304  19.062   4.261  1.00  0.500          O  
ATOM   5462  CB  GLN A 344      -8.778  20.270   1.788  1.00  0.630          C  
ATOM   5463  CG  GLN A 344      -9.671  21.352   2.452  1.00  0.630          C  
ATOM   5464  CD  GLN A 344      -9.250  22.783   2.157  1.00  0.630          C  
ATOM   5465  OE1 GLN A 344      -9.372  23.246   1.012  1.00  0.630          O  
ATOM   5466  NE2 GLN A 344      -8.772  23.490   3.170  1.00  0.630          N  
ATOM   5467  H   GLN A 344      -7.148  18.102   1.655  1.00  0.540          H  
ATOM   5468  HA  GLN A 344      -6.819  21.028   2.130  1.00  0.540          H  
ATOM   5469 1HB  GLN A 344      -8.689  20.513   0.755  1.00  0.760          H  
ATOM   5470 2HB  GLN A 344      -9.291  19.319   1.851  1.00  0.760          H  
ATOM   5471 1HG  GLN A 344     -10.683  21.221   2.075  1.00  0.760          H  
ATOM   5472 2HG  GLN A 344      -9.677  21.219   3.538  1.00  0.760          H  
ATOM   5473 1HE2 GLN A 344      -8.470  24.475   3.010  1.00  0.760          H  
ATOM   5474 2HE2 GLN A 344      -8.707  23.068   4.101  1.00  0.760          H  
ATOM   5475  N   PRO A 345      -6.751  20.595   4.715  1.00  0.490          N  
ATOM   5476  CA  PRO A 345      -6.869  20.472   6.154  1.00  0.540          C  
ATOM   5477  C   PRO A 345      -8.196  21.090   6.608  1.00  0.540          C  
ATOM   5478  O   PRO A 345      -8.641  22.096   6.020  1.00  0.550          O  
ATOM   5479  CB  PRO A 345      -5.623  21.210   6.653  1.00  0.810          C  
ATOM   5480  CG  PRO A 345      -5.253  22.167   5.528  1.00  0.810          C  
ATOM   5481  CD  PRO A 345      -5.682  21.501   4.251  1.00  0.810          C  
ATOM   5482  HA  PRO A 345      -6.826  19.410   6.439  1.00  0.650          H  
ATOM   5483 1HB  PRO A 345      -5.869  21.739   7.590  1.00  0.970          H  
ATOM   5484 2HB  PRO A 345      -4.834  20.506   6.897  1.00  0.970          H  
ATOM   5485 1HG  PRO A 345      -5.762  23.107   5.649  1.00  0.970          H  
ATOM   5486 2HG  PRO A 345      -4.176  22.387   5.543  1.00  0.970          H  
ATOM   5487 1HD  PRO A 345      -6.072  22.312   3.612  1.00  0.970          H  
ATOM   5488 2HD  PRO A 345      -4.855  20.948   3.774  1.00  0.970          H  
ATOM   5489  N   LEU A 346      -8.780  20.505   7.652  1.00  0.560          N  
ATOM   5490  CA  LEU A 346     -10.024  20.948   8.270  1.00  0.590          C  
ATOM   5491  C   LEU A 346      -9.904  21.152   9.775  1.00  0.570          C  
ATOM   5492  O   LEU A 346      -9.177  20.437  10.467  1.00  0.530          O  
ATOM   5493  CB  LEU A 346     -11.122  19.900   8.063  1.00  0.810          C  
ATOM   5494  CG  LEU A 346     -11.580  19.553   6.636  1.00  0.810          C  
ATOM   5495  CD1 LEU A 346     -12.471  18.336   6.715  1.00  0.810          C  
ATOM   5496  CD2 LEU A 346     -12.346  20.700   6.041  1.00  0.810          C  
ATOM   5497  H   LEU A 346      -8.335  19.680   8.049  1.00  0.670          H  
ATOM   5498  HA  LEU A 346     -10.311  21.896   7.824  1.00  0.710          H  
ATOM   5499 1HB  LEU A 346     -10.784  18.973   8.530  1.00  0.980          H  
ATOM   5500 2HB  LEU A 346     -11.977  20.239   8.594  1.00  0.980          H  
ATOM   5501  HG  LEU A 346     -10.722  19.334   6.006  1.00  0.980          H  
ATOM   5502 1HD1 LEU A 346     -12.815  18.068   5.726  1.00  0.980          H  
ATOM   5503 2HD1 LEU A 346     -11.919  17.496   7.143  1.00  0.980          H  
ATOM   5504 3HD1 LEU A 346     -13.325  18.561   7.343  1.00  0.980          H  
ATOM   5505 1HD2 LEU A 346     -12.673  20.433   5.038  1.00  0.980          H  
ATOM   5506 2HD2 LEU A 346     -13.214  20.936   6.659  1.00  0.980          H  
ATOM   5507 3HD2 LEU A 346     -11.701  21.542   5.990  1.00  0.980          H  
ATOM   5508  N   LEU A 347     -10.680  22.087  10.289  1.00  0.600          N  
ATOM   5509  CA  LEU A 347     -10.758  22.340  11.713  1.00  0.580          C  
ATOM   5510  C   LEU A 347     -12.160  22.073  12.229  1.00  0.600          C  
ATOM   5511  O   LEU A 347     -13.134  22.526  11.642  1.00  0.610          O  
ATOM   5512  CB  LEU A 347     -10.407  23.797  11.956  1.00  0.820          C  
ATOM   5513  CG  LEU A 347     -10.422  24.323  13.379  1.00  0.820          C  
ATOM   5514  CD1 LEU A 347      -9.273  23.723  14.194  1.00  0.820          C  
ATOM   5515  CD2 LEU A 347     -10.317  25.748  13.288  1.00  0.820          C  
ATOM   5516  H   LEU A 347     -11.223  22.667   9.646  1.00  0.720          H  
ATOM   5517  HA  LEU A 347     -10.058  21.686  12.226  1.00  0.700          H  
ATOM   5518 1HB  LEU A 347      -9.404  23.951  11.581  1.00  0.980          H  
ATOM   5519 2HB  LEU A 347     -11.079  24.408  11.365  1.00  0.980          H  
ATOM   5520  HG  LEU A 347     -11.356  24.069  13.877  1.00  0.980          H  
ATOM   5521 1HD1 LEU A 347      -9.288  24.143  15.192  1.00  0.980          H  
ATOM   5522 2HD1 LEU A 347      -9.372  22.645  14.257  1.00  0.980          H  
ATOM   5523 3HD1 LEU A 347      -8.322  23.972  13.720  1.00  0.980          H  
ATOM   5524 1HD2 LEU A 347     -10.315  26.187  14.276  1.00  0.980          H  
ATOM   5525 2HD2 LEU A 347      -9.395  25.958  12.788  1.00  0.980          H  
ATOM   5526 3HD2 LEU A 347     -11.158  26.133  12.716  1.00  0.980          H  
ATOM   5527  N   SER A 348     -12.302  21.347  13.317  1.00  0.630          N  
ATOM   5528  CA  SER A 348     -13.651  21.136  13.848  1.00  0.670          C  
ATOM   5529  C   SER A 348     -14.290  22.463  14.214  1.00  0.700          C  
ATOM   5530  O   SER A 348     -13.620  23.346  14.746  1.00  0.710          O  
ATOM   5531  CB  SER A 348     -13.644  20.254  15.074  1.00  0.920          C  
ATOM   5532  OG  SER A 348     -14.941  20.188  15.640  1.00  0.920          O  
ATOM   5533  H   SER A 348     -11.493  20.951  13.775  1.00  0.760          H  
ATOM   5534  HA  SER A 348     -14.266  20.662  13.081  1.00  0.800          H  
ATOM   5535 1HB  SER A 348     -13.310  19.255  14.799  1.00  1.110          H  
ATOM   5536 2HB  SER A 348     -12.944  20.649  15.808  1.00  1.110          H  
ATOM   5537  HG  SER A 348     -14.871  19.565  16.373  1.00  1.110          H  
ATOM   5538  N   ASN A 349     -15.601  22.604  14.025  1.00  0.700          N  
ATOM   5539  CA  ASN A 349     -16.263  23.841  14.434  1.00  0.720          C  
ATOM   5540  C   ASN A 349     -16.050  24.122  15.931  1.00  0.750          C  
ATOM   5541  O   ASN A 349     -15.974  25.283  16.344  1.00  0.770          O  
ATOM   5542  CB  ASN A 349     -17.760  23.799  14.141  1.00  1.000          C  
ATOM   5543  CG  ASN A 349     -18.143  23.996  12.685  1.00  1.000          C  
ATOM   5544  OD1 ASN A 349     -17.387  24.518  11.870  1.00  1.000          O  
ATOM   5545  ND2 ASN A 349     -19.341  23.595  12.350  1.00  1.000          N  
ATOM   5546  H   ASN A 349     -16.134  21.860  13.568  1.00  0.840          H  
ATOM   5547  HA  ASN A 349     -15.819  24.668  13.878  1.00  0.860          H  
ATOM   5548 1HB  ASN A 349     -18.151  22.831  14.459  1.00  1.200          H  
ATOM   5549 2HB  ASN A 349     -18.262  24.560  14.737  1.00  1.200          H  
ATOM   5550 1HD2 ASN A 349     -19.657  23.714  11.406  1.00  1.200          H  
ATOM   5551 2HD2 ASN A 349     -19.946  23.179  13.030  1.00  1.200          H  
ATOM   5552  N   SER A 350     -15.912  23.068  16.754  1.00  0.750          N  
ATOM   5553  CA  SER A 350     -15.729  23.236  18.197  1.00  0.770          C  
ATOM   5554  C   SER A 350     -14.369  23.844  18.544  1.00  0.780          C  
ATOM   5555  O   SER A 350     -14.137  24.280  19.676  1.00  0.800          O  
ATOM   5556  CB  SER A 350     -15.887  21.908  18.915  1.00  1.070          C  
ATOM   5557  OG  SER A 350     -14.837  21.030  18.606  1.00  1.070          O  
ATOM   5558  H   SER A 350     -15.942  22.115  16.387  1.00  0.900          H  
ATOM   5559  HA  SER A 350     -16.503  23.914  18.559  1.00  0.920          H  
ATOM   5560 1HB  SER A 350     -15.911  22.082  19.989  1.00  1.280          H  
ATOM   5561 2HB  SER A 350     -16.836  21.455  18.635  1.00  1.280          H  
ATOM   5562  HG  SER A 350     -14.980  20.249  19.150  1.00  1.280          H  
ATOM   5563  N   LEU A 351     -13.458  23.834  17.577  1.00  0.760          N  
ATOM   5564  CA  LEU A 351     -12.124  24.364  17.700  1.00  0.770          C  
ATOM   5565  C   LEU A 351     -11.945  25.626  16.870  1.00  0.780          C  
ATOM   5566  O   LEU A 351     -10.815  26.071  16.684  1.00  0.790          O  
ATOM   5567  CB  LEU A 351     -11.101  23.317  17.271  1.00  1.070          C  
ATOM   5568  CG  LEU A 351     -11.036  22.010  18.085  1.00  1.070          C  
ATOM   5569  CD1 LEU A 351     -10.029  21.084  17.422  1.00  1.070          C  
ATOM   5570  CD2 LEU A 351     -10.633  22.298  19.530  1.00  1.070          C  
ATOM   5571  H   LEU A 351     -13.721  23.481  16.657  1.00  0.910          H  
ATOM   5572  HA  LEU A 351     -11.953  24.640  18.734  1.00  0.920          H  
ATOM   5573 1HB  LEU A 351     -11.335  23.041  16.243  1.00  1.290          H  
ATOM   5574 2HB  LEU A 351     -10.128  23.770  17.293  1.00  1.290          H  
ATOM   5575  HG  LEU A 351     -12.013  21.523  18.074  1.00  1.290          H  
ATOM   5576 1HD1 LEU A 351      -9.978  20.146  17.974  1.00  1.290          H  
ATOM   5577 2HD1 LEU A 351     -10.339  20.885  16.399  1.00  1.290          H  
ATOM   5578 3HD1 LEU A 351      -9.047  21.557  17.418  1.00  1.290          H  
ATOM   5579 1HD2 LEU A 351     -10.585  21.359  20.080  1.00  1.290          H  
ATOM   5580 2HD2 LEU A 351      -9.658  22.778  19.551  1.00  1.290          H  
ATOM   5581 3HD2 LEU A 351     -11.363  22.943  20.003  1.00  1.290          H  
ATOM   5582  N   ALA A 352     -13.047  26.255  16.429  1.00  0.770          N  
ATOM   5583  CA  ALA A 352     -12.981  27.419  15.538  1.00  0.780          C  
ATOM   5584  C   ALA A 352     -12.116  28.539  16.101  1.00  0.780          C  
ATOM   5585  O   ALA A 352     -11.479  29.271  15.346  1.00  0.770          O  
ATOM   5586  CB  ALA A 352     -14.375  27.941  15.260  1.00  1.090          C  
ATOM   5587  H   ALA A 352     -13.973  25.867  16.638  1.00  0.920          H  
ATOM   5588  HA  ALA A 352     -12.546  27.094  14.597  1.00  0.940          H  
ATOM   5589 1HB  ALA A 352     -14.319  28.779  14.566  1.00  1.310          H  
ATOM   5590 2HB  ALA A 352     -14.976  27.144  14.820  1.00  1.310          H  
ATOM   5591 3HB  ALA A 352     -14.834  28.268  16.190  1.00  1.310          H  
ATOM   5592  N   ARG A 353     -12.040  28.668  17.418  1.00  0.790          N  
ATOM   5593  CA  ARG A 353     -11.213  29.695  18.044  1.00  0.810          C  
ATOM   5594  C   ARG A 353      -9.725  29.578  17.652  1.00  0.780          C  
ATOM   5595  O   ARG A 353      -8.966  30.540  17.781  1.00  0.840          O  
ATOM   5596  CB  ARG A 353     -11.305  29.581  19.560  1.00  1.130          C  
ATOM   5597  CG  ARG A 353     -10.658  28.307  20.133  1.00  1.130          C  
ATOM   5598  CD  ARG A 353     -10.873  28.153  21.579  1.00  1.130          C  
ATOM   5599  NE  ARG A 353     -10.200  26.952  22.106  1.00  1.130          N  
ATOM   5600  CZ  ARG A 353     -10.713  25.690  22.151  1.00  1.130          C  
ATOM   5601  NH1 ARG A 353     -11.930  25.428  21.705  1.00  1.130          N  
ATOM   5602  NH2 ARG A 353      -9.979  24.714  22.669  1.00  1.130          N  
ATOM   5603  H   ARG A 353     -12.602  28.068  18.004  1.00  0.950          H  
ATOM   5604  HA  ARG A 353     -11.584  30.671  17.734  1.00  0.970          H  
ATOM   5605 1HB  ARG A 353     -10.817  30.439  20.020  1.00  1.350          H  
ATOM   5606 2HB  ARG A 353     -12.351  29.592  19.863  1.00  1.350          H  
ATOM   5607 1HG  ARG A 353     -11.036  27.422  19.619  1.00  1.350          H  
ATOM   5608 2HG  ARG A 353      -9.584  28.373  20.001  1.00  1.350          H  
ATOM   5609 1HD  ARG A 353     -10.459  29.022  22.090  1.00  1.350          H  
ATOM   5610 2HD  ARG A 353     -11.937  28.084  21.796  1.00  1.350          H  
ATOM   5611  HE  ARG A 353      -9.264  27.082  22.473  1.00  1.350          H  
ATOM   5612 1HH1 ARG A 353     -12.505  26.156  21.311  1.00  1.350          H  
ATOM   5613 2HH1 ARG A 353     -12.309  24.486  21.768  1.00  1.350          H  
ATOM   5614 1HH2 ARG A 353      -9.050  24.910  23.018  1.00  1.350          H  
ATOM   5615 2HH2 ARG A 353     -10.351  23.776  22.733  1.00  1.350          H  
ATOM   5616  N   LEU A 354      -9.299  28.387  17.214  1.00  0.720          N  
ATOM   5617  CA  LEU A 354      -7.921  28.109  16.847  1.00  0.700          C  
ATOM   5618  C   LEU A 354      -7.700  28.293  15.353  1.00  0.680          C  
ATOM   5619  O   LEU A 354      -6.585  28.102  14.863  1.00  0.690          O  
ATOM   5620  CB  LEU A 354      -7.575  26.655  17.202  1.00  0.990          C  
ATOM   5621  CG  LEU A 354      -7.739  26.235  18.693  1.00  0.990          C  
ATOM   5622  CD1 LEU A 354      -7.429  24.755  18.816  1.00  0.990          C  
ATOM   5623  CD2 LEU A 354      -6.832  27.072  19.606  1.00  0.990          C  
ATOM   5624  H   LEU A 354      -9.975  27.632  17.105  1.00  0.860          H  
ATOM   5625  HA  LEU A 354      -7.264  28.797  17.372  1.00  0.840          H  
ATOM   5626 1HB  LEU A 354      -8.216  26.004  16.606  1.00  1.190          H  
ATOM   5627 2HB  LEU A 354      -6.538  26.470  16.913  1.00  1.190          H  
ATOM   5628  HG  LEU A 354      -8.771  26.373  18.984  1.00  1.190          H  
ATOM   5629 1HD1 LEU A 354      -7.571  24.439  19.848  1.00  1.190          H  
ATOM   5630 2HD1 LEU A 354      -8.088  24.191  18.174  1.00  1.190          H  
ATOM   5631 3HD1 LEU A 354      -6.397  24.575  18.518  1.00  1.190          H  
ATOM   5632 1HD2 LEU A 354      -6.970  26.758  20.638  1.00  1.190          H  
ATOM   5633 2HD2 LEU A 354      -5.791  26.924  19.318  1.00  1.190          H  
ATOM   5634 3HD2 LEU A 354      -7.080  28.127  19.521  1.00  1.190          H  
ATOM   5635  N   TYR A 355      -8.756  28.662  14.628  1.00  0.710          N  
ATOM   5636  CA  TYR A 355      -8.705  28.799  13.187  1.00  0.690          C  
ATOM   5637  C   TYR A 355      -7.642  29.742  12.752  1.00  0.760          C  
ATOM   5638  O   TYR A 355      -6.869  29.428  11.859  1.00  0.770          O  
ATOM   5639  CB  TYR A 355     -10.051  29.283  12.645  1.00  0.970          C  
ATOM   5640  CG  TYR A 355     -10.098  29.406  11.159  1.00  0.970          C  
ATOM   5641  CD1 TYR A 355     -10.274  28.273  10.444  1.00  0.970          C  
ATOM   5642  CD2 TYR A 355      -9.985  30.623  10.504  1.00  0.970          C  
ATOM   5643  CE1 TYR A 355     -10.339  28.304   9.107  1.00  0.970          C  
ATOM   5644  CE2 TYR A 355     -10.059  30.648   9.118  1.00  0.970          C  
ATOM   5645  CZ  TYR A 355     -10.242  29.459   8.429  1.00  0.970          C  
ATOM   5646  OH  TYR A 355     -10.325  29.415   7.048  1.00  0.970          O  
ATOM   5647  H   TYR A 355      -9.652  28.840  15.087  1.00  0.850          H  
ATOM   5648  HA  TYR A 355      -8.450  27.845  12.748  1.00  0.830          H  
ATOM   5649 1HB  TYR A 355     -10.836  28.600  12.952  1.00  1.170          H  
ATOM   5650 2HB  TYR A 355     -10.287  30.256  13.076  1.00  1.170          H  
ATOM   5651  HD1 TYR A 355     -10.366  27.324  10.948  1.00  1.170          H  
ATOM   5652  HD2 TYR A 355      -9.846  31.542  11.068  1.00  1.170          H  
ATOM   5653  HE1 TYR A 355     -10.479  27.381   8.574  1.00  1.170          H  
ATOM   5654  HE2 TYR A 355      -9.977  31.590   8.578  1.00  1.170          H  
ATOM   5655  HH  TYR A 355     -10.507  28.481   6.758  1.00  1.170          H  
ATOM   5656  N   LEU A 356      -7.598  30.910  13.354  1.00  0.910          N  
ATOM   5657  CA  LEU A 356      -6.647  31.887  12.908  1.00  1.080          C  
ATOM   5658  C   LEU A 356      -5.220  31.386  13.159  1.00  1.070          C  
ATOM   5659  O   LEU A 356      -4.337  31.508  12.305  1.00  1.230          O  
ATOM   5660  CB  LEU A 356      -6.917  33.194  13.661  1.00  1.440          C  
ATOM   5661  CG  LEU A 356      -8.330  33.855  13.387  1.00  1.440          C  
ATOM   5662  CD1 LEU A 356      -8.495  35.038  14.318  1.00  1.440          C  
ATOM   5663  CD2 LEU A 356      -8.504  34.285  11.930  1.00  1.440          C  
ATOM   5664  H   LEU A 356      -8.251  31.115  14.099  1.00  1.090          H  
ATOM   5665  HA  LEU A 356      -6.781  32.022  11.846  1.00  1.300          H  
ATOM   5666 1HB  LEU A 356      -6.841  32.999  14.729  1.00  1.730          H  
ATOM   5667 2HB  LEU A 356      -6.147  33.916  13.390  1.00  1.730          H  
ATOM   5668  HG  LEU A 356      -9.106  33.127  13.623  1.00  1.730          H  
ATOM   5669 1HD1 LEU A 356      -9.479  35.484  14.170  1.00  1.730          H  
ATOM   5670 2HD1 LEU A 356      -8.402  34.706  15.354  1.00  1.730          H  
ATOM   5671 3HD1 LEU A 356      -7.726  35.782  14.106  1.00  1.730          H  
ATOM   5672 1HD2 LEU A 356      -9.496  34.719  11.805  1.00  1.730          H  
ATOM   5673 2HD2 LEU A 356      -7.770  35.028  11.685  1.00  1.730          H  
ATOM   5674 3HD2 LEU A 356      -8.406  33.439  11.260  1.00  1.730          H  
ATOM   5675  N   GLN A 357      -5.008  30.712  14.285  1.00  0.970          N  
ATOM   5676  CA  GLN A 357      -3.680  30.208  14.589  1.00  1.040          C  
ATOM   5677  C   GLN A 357      -3.235  29.162  13.571  1.00  1.030          C  
ATOM   5678  O   GLN A 357      -2.089  29.189  13.126  1.00  1.190          O  
ATOM   5679  CB  GLN A 357      -3.660  29.585  15.985  1.00  1.430          C  
ATOM   5680  CG  GLN A 357      -3.823  30.572  17.124  1.00  1.430          C  
ATOM   5681  CD  GLN A 357      -3.897  29.867  18.454  1.00  1.430          C  
ATOM   5682  OE1 GLN A 357      -4.036  28.645  18.481  1.00  1.430          O  
ATOM   5683  NE2 GLN A 357      -3.806  30.613  19.546  1.00  1.430          N  
ATOM   5684  H   GLN A 357      -5.761  30.608  14.951  1.00  1.160          H  
ATOM   5685  HA  GLN A 357      -2.977  31.038  14.552  1.00  1.250          H  
ATOM   5686 1HB  GLN A 357      -4.460  28.848  16.061  1.00  1.710          H  
ATOM   5687 2HB  GLN A 357      -2.720  29.054  16.126  1.00  1.710          H  
ATOM   5688 1HG  GLN A 357      -2.970  31.247  17.135  1.00  1.710          H  
ATOM   5689 2HG  GLN A 357      -4.746  31.132  16.980  1.00  1.710          H  
ATOM   5690 1HE2 GLN A 357      -3.849  30.185  20.451  1.00  1.710          H  
ATOM   5691 2HE2 GLN A 357      -3.691  31.606  19.473  1.00  1.710          H  
ATOM   5692  N   GLU A 358      -4.146  28.270  13.175  1.00  0.880          N  
ATOM   5693  CA  GLU A 358      -3.802  27.243  12.202  1.00  0.900          C  
ATOM   5694  C   GLU A 358      -3.742  27.782  10.773  1.00  0.940          C  
ATOM   5695  O   GLU A 358      -2.947  27.313   9.954  1.00  1.030          O  
ATOM   5696  CB  GLU A 358      -4.774  26.058  12.287  1.00  1.250          C  
ATOM   5697  CG  GLU A 358      -4.667  25.251  13.595  1.00  1.250          C  
ATOM   5698  CD  GLU A 358      -3.267  24.651  13.815  1.00  1.250          C  
ATOM   5699  OE1 GLU A 358      -2.731  24.055  12.910  1.00  1.250          O  
ATOM   5700  OE2 GLU A 358      -2.720  24.835  14.881  1.00  1.250          O  
ATOM   5701  H   GLU A 358      -5.070  28.272  13.619  1.00  1.060          H  
ATOM   5702  HA  GLU A 358      -2.818  26.868  12.449  1.00  1.080          H  
ATOM   5703 1HB  GLU A 358      -5.801  26.431  12.208  1.00  1.500          H  
ATOM   5704 2HB  GLU A 358      -4.604  25.382  11.450  1.00  1.500          H  
ATOM   5705 1HG  GLU A 358      -4.904  25.913  14.432  1.00  1.500          H  
ATOM   5706 2HG  GLU A 358      -5.408  24.453  13.580  1.00  1.500          H  
ATOM   5707  N   LEU A 359      -4.591  28.761  10.472  1.00  0.900          N  
ATOM   5708  CA  LEU A 359      -4.717  29.330   9.144  1.00  0.960          C  
ATOM   5709  C   LEU A 359      -3.924  30.587   8.847  1.00  1.160          C  
ATOM   5710  O   LEU A 359      -3.210  30.585   7.858  1.00  1.200          O  
ATOM   5711  CB  LEU A 359      -6.221  29.615   8.906  1.00  1.320          C  
ATOM   5712  CG  LEU A 359      -6.762  30.211   7.550  1.00  1.320          C  
ATOM   5713  CD1 LEU A 359      -6.824  31.754   7.611  1.00  1.320          C  
ATOM   5714  CD2 LEU A 359      -5.924  29.793   6.395  1.00  1.320          C  
ATOM   5715  H   LEU A 359      -5.235  29.072  11.195  1.00  1.080          H  
ATOM   5716  HA  LEU A 359      -4.395  28.563   8.443  1.00  1.150          H  
ATOM   5717 1HB  LEU A 359      -6.772  28.694   9.096  1.00  1.580          H  
ATOM   5718 2HB  LEU A 359      -6.528  30.329   9.662  1.00  1.580          H  
ATOM   5719  HG  LEU A 359      -7.749  29.826   7.403  1.00  1.580          H  
ATOM   5720 1HD1 LEU A 359      -7.242  32.130   6.679  1.00  1.580          H  
ATOM   5721 2HD1 LEU A 359      -7.460  32.059   8.441  1.00  1.580          H  
ATOM   5722 3HD1 LEU A 359      -5.849  32.176   7.742  1.00  1.580          H  
ATOM   5723 1HD2 LEU A 359      -6.374  30.180   5.489  1.00  1.580          H  
ATOM   5724 2HD2 LEU A 359      -4.941  30.157   6.437  1.00  1.580          H  
ATOM   5725 3HD2 LEU A 359      -5.885  28.733   6.381  1.00  1.580          H  
ATOM   5726  N   VAL A 360      -4.042  31.654   9.685  1.00  1.310          N  
ATOM   5727  CA  VAL A 360      -3.518  33.050   9.471  1.00  1.550          C  
ATOM   5728  C   VAL A 360      -2.072  32.951   9.361  1.00  1.630          C  
ATOM   5729  O   VAL A 360      -1.432  33.675   8.600  1.00  1.810          O  
ATOM   5730  CB  VAL A 360      -3.931  34.066  10.547  1.00  2.070          C  
ATOM   5731  CG1 VAL A 360      -3.159  35.377  10.394  1.00  2.070          C  
ATOM   5732  CG2 VAL A 360      -5.366  34.361  10.362  1.00  2.070          C  
ATOM   5733  H   VAL A 360      -4.562  31.504  10.538  1.00  1.570          H  
ATOM   5734  HA  VAL A 360      -3.899  33.423   8.521  1.00  1.860          H  
ATOM   5735  HB  VAL A 360      -3.737  33.671  11.532  1.00  2.490          H  
ATOM   5736 1HG1 VAL A 360      -3.494  36.081  11.154  1.00  2.490          H  
ATOM   5737 2HG1 VAL A 360      -2.091  35.209  10.520  1.00  2.490          H  
ATOM   5738 3HG1 VAL A 360      -3.342  35.797   9.405  1.00  2.490          H  
ATOM   5739 1HG2 VAL A 360      -5.659  35.080  11.110  1.00  2.490          H  
ATOM   5740 2HG2 VAL A 360      -5.530  34.775   9.368  1.00  2.490          H  
ATOM   5741 3HG2 VAL A 360      -5.932  33.462  10.461  1.00  2.490          H  
ATOM   5742  N   ARG A 361      -1.581  31.996  10.126  1.00  1.540          N  
ATOM   5743  CA  ARG A 361      -0.201  31.534  10.110  1.00  1.660          C  
ATOM   5744  C   ARG A 361       0.281  31.388   8.649  1.00  1.760          C  
ATOM   5745  O   ARG A 361       1.462  31.543   8.357  1.00  1.960          O  
ATOM   5746  CB  ARG A 361      -0.109  30.173  10.789  1.00  2.280          C  
ATOM   5747  CG  ARG A 361       1.281  29.538  10.907  1.00  2.280          C  
ATOM   5748  CD  ARG A 361       1.189  28.095  11.348  1.00  2.280          C  
ATOM   5749  NE  ARG A 361       0.610  27.932  12.691  1.00  2.280          N  
ATOM   5750  CZ  ARG A 361      -0.072  26.830  13.130  1.00  2.280          C  
ATOM   5751  NH1 ARG A 361      -0.265  25.789  12.333  1.00  2.280          N  
ATOM   5752  NH2 ARG A 361      -0.561  26.811  14.367  1.00  2.280          N  
ATOM   5753  H   ARG A 361      -2.257  31.584  10.784  1.00  1.850          H  
ATOM   5754  HA  ARG A 361       0.424  32.256  10.632  1.00  1.990          H  
ATOM   5755 1HB  ARG A 361      -0.463  30.295  11.795  1.00  2.730          H  
ATOM   5756 2HB  ARG A 361      -0.777  29.462  10.294  1.00  2.730          H  
ATOM   5757 1HG  ARG A 361       1.788  29.558   9.945  1.00  2.730          H  
ATOM   5758 2HG  ARG A 361       1.870  30.086  11.641  1.00  2.730          H  
ATOM   5759 1HD  ARG A 361       0.558  27.569  10.634  1.00  2.730          H  
ATOM   5760 2HD  ARG A 361       2.185  27.655  11.349  1.00  2.730          H  
ATOM   5761  HE  ARG A 361       0.707  28.702  13.338  1.00  2.730          H  
ATOM   5762 1HH1 ARG A 361       0.087  25.793  11.395  1.00  2.730          H  
ATOM   5763 2HH1 ARG A 361      -0.828  24.979  12.657  1.00  2.730          H  
ATOM   5764 1HH2 ARG A 361      -0.432  27.605  14.971  1.00  2.730          H  
ATOM   5765 2HH2 ARG A 361      -1.097  25.994  14.703  1.00  2.730          H  
ATOM   5766  N   GLU A 362      -0.647  31.014   7.785  1.00  1.620          N  
ATOM   5767  CA  GLU A 362      -0.583  30.755   6.378  1.00  1.710          C  
ATOM   5768  C   GLU A 362       0.369  29.713   5.876  1.00  1.240          C  
ATOM   5769  O   GLU A 362       1.151  30.027   4.990  1.00  1.580          O  
ATOM   5770  CB  GLU A 362      -0.294  32.083   5.646  1.00  2.360          C  
ATOM   5771  CG  GLU A 362      -0.768  32.158   4.165  1.00  2.360          C  
ATOM   5772  CD  GLU A 362      -0.513  33.518   3.527  1.00  2.360          C  
ATOM   5773  OE1 GLU A 362       0.060  34.362   4.175  1.00  2.360          O  
ATOM   5774  OE2 GLU A 362      -0.904  33.706   2.396  1.00  2.360          O  
ATOM   5775  H   GLU A 362      -1.572  30.935   8.159  1.00  1.940          H  
ATOM   5776  HA  GLU A 362      -1.578  30.436   6.074  1.00  2.050          H  
ATOM   5777 1HB  GLU A 362      -0.784  32.893   6.183  1.00  2.830          H  
ATOM   5778 2HB  GLU A 362       0.776  32.285   5.671  1.00  2.830          H  
ATOM   5779 1HG  GLU A 362      -0.266  31.401   3.568  1.00  2.830          H  
ATOM   5780 2HG  GLU A 362      -1.835  31.947   4.137  1.00  2.830          H  
ATOM   5781  N   ASN A 363       0.385  28.538   6.435  1.00  0.790          N  
ATOM   5782  CA  ASN A 363       1.099  27.574   5.684  1.00  1.090          C  
ATOM   5783  C   ASN A 363       2.460  27.918   5.127  1.00  0.990          C  
ATOM   5784  O   ASN A 363       2.591  27.785   3.925  1.00  1.680          O  
ATOM   5785  CB  ASN A 363       0.187  27.245   4.507  1.00  1.410          C  
ATOM   5786  CG  ASN A 363       0.532  26.087   3.733  1.00  1.410          C  
ATOM   5787  OD1 ASN A 363       1.027  25.079   4.220  1.00  1.410          O  
ATOM   5788  ND2 ASN A 363       0.273  26.196   2.464  1.00  1.410          N  
ATOM   5789  H   ASN A 363      -0.187  28.310   7.232  1.00  0.950          H  
ATOM   5790  HA  ASN A 363       1.228  26.696   6.317  1.00  1.310          H  
ATOM   5791 1HB  ASN A 363      -0.826  27.109   4.883  1.00  1.690          H  
ATOM   5792 2HB  ASN A 363       0.154  28.087   3.817  1.00  1.690          H  
ATOM   5793 1HD2 ASN A 363       0.499  25.447   1.810  1.00  1.690          H  
ATOM   5794 2HD2 ASN A 363      -0.120  27.042   2.111  1.00  1.690          H  
ATOM   5795  N   THR A 364       3.470  28.359   5.864  1.00  1.240          N  
ATOM   5796  CA  THR A 364       4.691  28.556   5.062  1.00  1.880          C  
ATOM   5797  C   THR A 364       4.961  27.214   4.376  1.00  1.970          C  
ATOM   5798  O   THR A 364       5.180  26.210   5.052  1.00  1.920          O  
ATOM   5799  CB  THR A 364       5.924  28.971   5.902  1.00  2.380          C  
ATOM   5800  OG1 THR A 364       5.659  30.202   6.591  1.00  2.380          O  
ATOM   5801  CG2 THR A 364       7.140  29.162   4.979  1.00  2.380          C  
ATOM   5802  H   THR A 364       3.402  28.519   6.854  1.00  1.490          H  
ATOM   5803  HA  THR A 364       4.507  29.312   4.298  1.00  2.260          H  
ATOM   5804  HB  THR A 364       6.146  28.196   6.634  1.00  2.850          H  
ATOM   5805  HG1 THR A 364       5.000  30.056   7.268  1.00  2.850          H  
ATOM   5806 1HG2 THR A 364       8.003  29.453   5.575  1.00  2.850          H  
ATOM   5807 2HG2 THR A 364       7.369  28.231   4.454  1.00  2.850          H  
ATOM   5808 3HG2 THR A 364       6.928  29.940   4.248  1.00  2.850          H  
ATOM   5809  N   ASN A 365       4.993  27.205   3.039  1.00  2.600          N  
ATOM   5810  CA  ASN A 365       5.130  25.964   2.298  1.00  3.110          C  
ATOM   5811  C   ASN A 365       6.243  25.885   1.281  1.00  3.350          C  
ATOM   5812  O   ASN A 365       6.386  24.859   0.608  1.00  4.120          O  
ATOM   5813  CB  ASN A 365       3.823  25.727   1.618  1.00  4.150          C  
ATOM   5814  CG  ASN A 365       3.487  26.903   0.754  1.00  4.150          C  
ATOM   5815  OD1 ASN A 365       4.197  27.935   0.794  1.00  4.150          O  
ATOM   5816  ND2 ASN A 365       2.438  26.805  -0.008  1.00  4.150          N  
ATOM   5817  H   ASN A 365       4.799  28.065   2.534  1.00  3.120          H  
ATOM   5818  HA  ASN A 365       5.303  25.164   3.020  1.00  3.730          H  
ATOM   5819 1HB  ASN A 365       3.899  24.857   0.997  1.00  4.980          H  
ATOM   5820 2HB  ASN A 365       3.043  25.559   2.347  1.00  4.980          H  
ATOM   5821 1HD2 ASN A 365       2.174  27.561  -0.598  1.00  4.980          H  
ATOM   5822 2HD2 ASN A 365       1.878  25.958   0.002  1.00  4.980          H  
ATOM   5823  N   HIS A 366       7.031  26.939   1.173  1.00  3.030          N  
ATOM   5824  CA  HIS A 366       8.143  26.988   0.246  1.00  3.360          C  
ATOM   5825  C   HIS A 366       9.253  27.762   0.934  1.00  3.480          C  
ATOM   5826  O   HIS A 366       8.970  28.613   1.775  1.00  3.820          O  
ATOM   5827  CB  HIS A 366       7.754  27.640  -1.092  1.00  4.570          C  
ATOM   5828  CG  HIS A 366       6.629  26.923  -1.844  1.00  4.570          C  
ATOM   5829  ND1 HIS A 366       6.793  25.682  -2.444  1.00  4.570          N  
ATOM   5830  CD2 HIS A 366       5.355  27.299  -2.107  1.00  4.570          C  
ATOM   5831  CE1 HIS A 366       5.651  25.327  -3.026  1.00  4.570          C  
ATOM   5832  NE2 HIS A 366       4.770  26.291  -2.838  1.00  4.570          N  
ATOM   5833  H   HIS A 366       6.852  27.745   1.752  1.00  3.640          H  
ATOM   5834  HA  HIS A 366       8.507  25.982   0.042  1.00  4.030          H  
ATOM   5835 1HB  HIS A 366       7.437  28.666  -0.910  1.00  5.490          H  
ATOM   5836 2HB  HIS A 366       8.624  27.678  -1.741  1.00  5.490          H  
ATOM   5837  HD1 HIS A 366       7.417  24.976  -2.100  1.00  5.490          H  
ATOM   5838  HD2 HIS A 366       4.783  28.190  -1.852  1.00  5.490          H  
ATOM   5839  HE1 HIS A 366       5.569  24.370  -3.547  1.00  5.490          H  
ATOM   5840  N   SER A 367      10.507  27.523   0.545  1.00  3.770          N  
ATOM   5841  CA  SER A 367      11.626  28.262   1.141  1.00  4.340          C  
ATOM   5842  C   SER A 367      11.413  29.792   1.109  1.00  4.920          C  
ATOM   5843  O   SER A 367      11.566  30.446   2.141  1.00  5.150          O  
ATOM   5844  CB  SER A 367      12.923  27.811   0.486  1.00  5.850          C  
ATOM   5845  OG  SER A 367      14.000  28.576   0.915  1.00  5.850          O  
ATOM   5846  H   SER A 367      10.687  26.808  -0.145  1.00  4.520          H  
ATOM   5847  HA  SER A 367      11.690  27.970   2.191  1.00  5.210          H  
ATOM   5848 1HB  SER A 367      13.100  26.773   0.764  1.00  7.020          H  
ATOM   5849 2HB  SER A 367      12.854  27.829  -0.590  1.00  7.020          H  
ATOM   5850  HG  SER A 367      14.792  28.136   0.567  1.00  7.020          H  
ATOM   5851  N   PRO A 368      11.114  30.414  -0.047  1.00  5.550          N  
ATOM   5852  CA  PRO A 368      11.261  30.052  -1.453  1.00  6.460          C  
ATOM   5853  C   PRO A 368      12.585  30.617  -2.001  1.00  7.140          C  
ATOM   5854  O   PRO A 368      12.565  31.303  -3.022  1.00  7.600          O  
ATOM   5855  CB  PRO A 368      10.077  30.780  -2.088  1.00  9.690          C  
ATOM   5856  CG  PRO A 368       9.982  32.056  -1.277  1.00  9.690          C  
ATOM   5857  CD  PRO A 368      10.361  31.651   0.142  1.00  9.690          C  
ATOM   5858  HA  PRO A 368      11.184  28.971  -1.606  1.00  7.750          H  
ATOM   5859 1HB  PRO A 368      10.262  30.959  -3.160  1.00 11.630          H  
ATOM   5860 2HB  PRO A 368       9.174  30.166  -2.019  1.00 11.630          H  
ATOM   5861 1HG  PRO A 368      10.663  32.817  -1.698  1.00 11.630          H  
ATOM   5862 2HG  PRO A 368       8.967  32.470  -1.341  1.00 11.630          H  
ATOM   5863 1HD  PRO A 368      10.997  32.407   0.613  1.00 11.630          H  
ATOM   5864 2HD  PRO A 368       9.461  31.442   0.745  1.00 11.630          H  
ATOM   5865  N   GLN A 369      13.706  30.409  -1.310  1.00  7.530          N  
ATOM   5866  CA  GLN A 369      14.943  31.043  -1.726  1.00  8.470          C  
ATOM   5867  C   GLN A 369      15.844  30.150  -2.564  1.00  9.260          C  
ATOM   5868  O   GLN A 369      15.824  28.925  -2.446  1.00  9.770          O  
ATOM   5869  CB  GLN A 369      15.705  31.524  -0.492  1.00 11.480          C  
ATOM   5870  CG  GLN A 369      14.919  32.499   0.380  1.00 11.480          C  
ATOM   5871  CD  GLN A 369      14.538  33.731  -0.379  1.00 11.480          C  
ATOM   5872  OE1 GLN A 369      15.351  34.258  -1.142  1.00 11.480          O  
ATOM   5873  NE2 GLN A 369      13.325  34.216  -0.176  1.00 11.480          N  
ATOM   5874  H   GLN A 369      13.716  29.829  -0.478  1.00  9.040          H  
ATOM   5875  HA  GLN A 369      14.691  31.910  -2.338  1.00 10.160          H  
ATOM   5876 1HB  GLN A 369      15.969  30.666   0.126  1.00 13.780          H  
ATOM   5877 2HB  GLN A 369      16.631  32.009  -0.794  1.00 13.780          H  
ATOM   5878 1HG  GLN A 369      14.002  32.012   0.726  1.00 13.780          H  
ATOM   5879 2HG  GLN A 369      15.530  32.793   1.233  1.00 13.780          H  
ATOM   5880 1HE2 GLN A 369      13.030  35.041  -0.660  1.00 13.780          H  
ATOM   5881 2HE2 GLN A 369      12.707  33.775   0.476  1.00 13.780          H  
ATOM   5882  N   LYS A 370      16.683  30.798  -3.374  1.00  9.570          N  
ATOM   5883  CA  LYS A 370      17.695  30.157  -4.216  1.00 10.480          C  
ATOM   5884  C   LYS A 370      19.105  30.541  -3.774  1.00 10.970          C  
ATOM   5885  O   LYS A 370      20.065  30.437  -4.538  1.00 11.290          O  
ATOM   5886  CB  LYS A 370      17.482  30.546  -5.675  1.00 14.310          C  
ATOM   5887  CG  LYS A 370      16.155  30.072  -6.250  1.00 14.310          C  
ATOM   5888  CD  LYS A 370      16.017  30.451  -7.717  1.00 14.310          C  
ATOM   5889  CE  LYS A 370      14.688  29.972  -8.293  1.00 14.310          C  
ATOM   5890  NZ  LYS A 370      14.526  30.365  -9.723  1.00 14.310          N  
ATOM   5891  H   LYS A 370      16.604  31.807  -3.426  1.00 11.480          H  
ATOM   5892  HA  LYS A 370      17.596  29.075  -4.119  1.00 12.580          H  
ATOM   5893 1HB  LYS A 370      17.533  31.633  -5.771  1.00 17.170          H  
ATOM   5894 2HB  LYS A 370      18.282  30.127  -6.283  1.00 17.170          H  
ATOM   5895 1HG  LYS A 370      16.089  28.988  -6.147  1.00 17.170          H  
ATOM   5896 2HG  LYS A 370      15.336  30.519  -5.685  1.00 17.170          H  
ATOM   5897 1HD  LYS A 370      16.079  31.535  -7.818  1.00 17.170          H  
ATOM   5898 2HD  LYS A 370      16.832  30.003  -8.285  1.00 17.170          H  
ATOM   5899 1HE  LYS A 370      14.638  28.887  -8.217  1.00 17.170          H  
ATOM   5900 2HE  LYS A 370      13.873  30.405  -7.712  1.00 17.170          H  
ATOM   5901 1HZ  LYS A 370      13.636  30.030 -10.066  1.00 17.170          H  
ATOM   5902 2HZ  LYS A 370      14.559  31.372  -9.804  1.00 17.170          H  
ATOM   5903 3HZ  LYS A 370      15.270  29.960 -10.272  1.00 17.170          H  
ATOM   5904  N   HIS A 371      19.214  31.005  -2.537  1.00 11.210          N  
ATOM   5905  CA  HIS A 371      20.461  31.499  -1.973  1.00 11.840          C  
ATOM   5906  C   HIS A 371      20.782  30.894  -0.600  1.00 12.450          C  
ATOM   5907  O   HIS A 371      20.693  31.606   0.400  1.00 12.720          O  
ATOM   5908  CB  HIS A 371      20.378  33.019  -1.836  1.00 16.320          C  
ATOM   5909  CG  HIS A 371      20.090  33.701  -3.132  1.00 16.320          C  
ATOM   5910  ND1 HIS A 371      21.030  33.836  -4.132  1.00 16.320          N  
ATOM   5911  CD2 HIS A 371      18.959  34.285  -3.592  1.00 16.320          C  
ATOM   5912  CE1 HIS A 371      20.486  34.475  -5.153  1.00 16.320          C  
ATOM   5913  NE2 HIS A 371      19.231  34.759  -4.850  1.00 16.320          N  
ATOM   5914  H   HIS A 371      18.379  31.032  -1.971  1.00 13.450          H  
ATOM   5915  HA  HIS A 371      21.281  31.284  -2.651  1.00 14.210          H  
ATOM   5916 1HB  HIS A 371      19.591  33.283  -1.128  1.00 19.590          H  
ATOM   5917 2HB  HIS A 371      21.320  33.404  -1.445  1.00 19.590          H  
ATOM   5918  HD1 HIS A 371      21.835  33.252  -4.235  1.00 19.590          H  
ATOM   5919  HD2 HIS A 371      17.967  34.420  -3.157  1.00 19.590          H  
ATOM   5920  HE1 HIS A 371      21.068  34.682  -6.050  1.00 19.590          H  
ATOM   5921  N   PRO A 372      21.064  29.579  -0.505  1.00 12.880          N  
ATOM   5922  CA  PRO A 372      21.324  28.852   0.729  1.00 13.670          C  
ATOM   5923  C   PRO A 372      22.623  29.313   1.376  1.00 14.440          C  
ATOM   5924  O   PRO A 372      23.534  29.768   0.680  1.00 14.940          O  
ATOM   5925  CB  PRO A 372      21.431  27.398   0.255  1.00 20.500          C  
ATOM   5926  CG  PRO A 372      21.851  27.496  -1.197  1.00 20.500          C  
ATOM   5927  CD  PRO A 372      21.180  28.745  -1.722  1.00 20.500          C  
ATOM   5928  HA  PRO A 372      20.477  28.986   1.418  1.00 16.400          H  
ATOM   5929 1HB  PRO A 372      22.171  26.862   0.874  1.00 24.610          H  
ATOM   5930 2HB  PRO A 372      20.467  26.886   0.389  1.00 24.610          H  
ATOM   5931 1HG  PRO A 372      22.950  27.558  -1.265  1.00 24.610          H  
ATOM   5932 2HG  PRO A 372      21.550  26.591  -1.746  1.00 24.610          H  
ATOM   5933 1HD  PRO A 372      21.831  29.200  -2.475  1.00 24.610          H  
ATOM   5934 2HD  PRO A 372      20.193  28.488  -2.120  1.00 24.610          H  
ATOM   5935  N   THR A 373      22.708  29.158   2.695  1.00 14.670          N  
ATOM   5936  CA  THR A 373      23.897  29.496   3.464  1.00 15.530          C  
ATOM   5937  C   THR A 373      25.041  28.499   3.236  1.00 15.660          C  
ATOM   5938  O   THR A 373      24.910  27.305   3.493  1.00 15.780          O  
ATOM   5939  CB  THR A 373      23.510  29.575   4.971  1.00 21.400          C  
ATOM   5940  OG1 THR A 373      22.528  30.602   5.157  1.00 21.400          O  
ATOM   5941  CG2 THR A 373      24.699  29.855   5.848  1.00 21.400          C  
ATOM   5942  H   THR A 373      21.908  28.805   3.198  1.00 17.600          H  
ATOM   5943  HA  THR A 373      24.237  30.482   3.145  1.00 18.640          H  
ATOM   5944  HB  THR A 373      23.070  28.633   5.270  1.00 25.680          H  
ATOM   5945  HG1 THR A 373      22.155  30.537   6.043  1.00 25.680          H  
ATOM   5946 1HG2 THR A 373      24.374  29.900   6.886  1.00 25.680          H  
ATOM   5947 2HG2 THR A 373      25.397  29.070   5.741  1.00 25.680          H  
ATOM   5948 3HG2 THR A 373      25.152  30.805   5.569  1.00 25.680          H  
ATOM   5949  N   ARG A 374      26.200  29.020   2.821  1.00 15.760          N  
ATOM   5950  CA  ARG A 374      27.397  28.214   2.534  1.00 16.070          C  
ATOM   5951  C   ARG A 374      28.003  27.546   3.764  1.00 16.930          C  
ATOM   5952  O   ARG A 374      28.769  26.585   3.660  1.00 17.270          O  
ATOM   5953  CB  ARG A 374      28.474  29.069   1.880  1.00 22.370          C  
ATOM   5954  CG  ARG A 374      29.086  30.145   2.781  1.00 22.370          C  
ATOM   5955  CD  ARG A 374      30.068  30.983   2.056  1.00 22.370          C  
ATOM   5956  NE  ARG A 374      30.664  31.993   2.930  1.00 22.370          N  
ATOM   5957  CZ  ARG A 374      30.159  33.227   3.181  1.00 22.370          C  
ATOM   5958  NH1 ARG A 374      29.040  33.634   2.609  1.00 22.370          N  
ATOM   5959  NH2 ARG A 374      30.802  34.035   4.010  1.00 22.370          N  
ATOM   5960  H   ARG A 374      26.219  30.014   2.637  1.00 18.910          H  
ATOM   5961  HA  ARG A 374      27.109  27.431   1.830  1.00 19.280          H  
ATOM   5962 1HB  ARG A 374      29.285  28.428   1.540  1.00 26.850          H  
ATOM   5963 2HB  ARG A 374      28.058  29.566   1.003  1.00 26.850          H  
ATOM   5964 1HG  ARG A 374      28.309  30.784   3.191  1.00 26.850          H  
ATOM   5965 2HG  ARG A 374      29.627  29.669   3.597  1.00 26.850          H  
ATOM   5966 1HD  ARG A 374      30.871  30.341   1.690  1.00 26.850          H  
ATOM   5967 2HD  ARG A 374      29.596  31.478   1.211  1.00 26.850          H  
ATOM   5968  HE  ARG A 374      31.521  31.736   3.407  1.00 26.850          H  
ATOM   5969 1HH1 ARG A 374      28.544  33.031   1.974  1.00 26.850          H  
ATOM   5970 2HH1 ARG A 374      28.680  34.560   2.805  1.00 26.850          H  
ATOM   5971 1HH2 ARG A 374      31.660  33.729   4.450  1.00 26.850          H  
ATOM   5972 2HH2 ARG A 374      30.439  34.956   4.205  1.00 26.850          H  
ATOM   5973  N   ASN A 375      27.653  28.069   4.929  1.00 17.390          N  
ATOM   5974  CA  ASN A 375      28.184  27.599   6.193  1.00 18.250          C  
ATOM   5975  C   ASN A 375      27.374  26.447   6.771  1.00 17.960          C  
ATOM   5976  O   ASN A 375      27.688  25.940   7.849  1.00 17.980          O  
ATOM   5977  CB  ASN A 375      28.251  28.744   7.181  1.00 25.210          C  
ATOM   5978  CG  ASN A 375      29.264  29.781   6.790  1.00 25.210          C  
ATOM   5979  OD1 ASN A 375      30.299  29.491   6.174  1.00 25.210          O  
ATOM   5980  ND2 ASN A 375      28.982  31.005   7.142  1.00 25.210          N  
ATOM   5981  H   ASN A 375      27.006  28.839   4.912  1.00 20.870          H  
ATOM   5982  HA  ASN A 375      29.194  27.226   6.023  1.00 21.900          H  
ATOM   5983 1HB  ASN A 375      27.278  29.216   7.266  1.00 30.250          H  
ATOM   5984 2HB  ASN A 375      28.511  28.356   8.165  1.00 30.250          H  
ATOM   5985 1HD2 ASN A 375      29.614  31.747   6.922  1.00 30.250          H  
ATOM   5986 2HD2 ASN A 375      28.138  31.203   7.642  1.00 30.250          H  
ATOM   5987  N   THR A 376      26.339  26.009   6.070  1.00 17.780          N  
ATOM   5988  CA  THR A 376      25.618  24.858   6.563  1.00 17.570          C  
ATOM   5989  C   THR A 376      25.579  23.860   5.452  1.00 17.690          C  
ATOM   5990  O   THR A 376      26.132  24.109   4.384  1.00 17.950          O  
ATOM   5991  CB  THR A 376      24.205  25.168   7.064  1.00 24.680          C  
ATOM   5992  OG1 THR A 376      23.712  23.998   7.726  1.00 24.680          O  
ATOM   5993  CG2 THR A 376      23.279  25.538   5.918  1.00 24.680          C  
ATOM   5994  H   THR A 376      26.063  26.442   5.184  1.00 21.340          H  
ATOM   5995  HA  THR A 376      26.166  24.406   7.388  1.00 21.080          H  
ATOM   5996  HB  THR A 376      24.252  25.992   7.776  1.00 29.620          H  
ATOM   5997  HG1 THR A 376      22.927  24.228   8.238  1.00 29.620          H  
ATOM   5998 1HG2 THR A 376      22.286  25.749   6.309  1.00 29.620          H  
ATOM   5999 2HG2 THR A 376      23.665  26.412   5.429  1.00 29.620          H  
ATOM   6000 3HG2 THR A 376      23.210  24.728   5.198  1.00 29.620          H  
ATOM   6001  N   ARG A 377      25.086  22.673   5.749  1.00 17.700          N  
ATOM   6002  CA  ARG A 377      24.888  21.626   4.754  1.00 17.850          C  
ATOM   6003  C   ARG A 377      24.196  20.419   5.345  1.00 17.650          C  
ATOM   6004  O   ARG A 377      24.359  20.128   6.532  1.00 17.630          O  
ATOM   6005  CB  ARG A 377      26.192  21.196   4.053  1.00 24.930          C  
ATOM   6006  CG  ARG A 377      27.317  20.542   4.897  1.00 24.930          C  
ATOM   6007  CD  ARG A 377      28.078  21.550   5.709  1.00 24.930          C  
ATOM   6008  NE  ARG A 377      28.555  22.697   4.885  1.00 24.930          N  
ATOM   6009  CZ  ARG A 377      29.707  22.770   4.186  1.00 24.930          C  
ATOM   6010  NH1 ARG A 377      30.566  21.759   4.189  1.00 24.930          N  
ATOM   6011  NH2 ARG A 377      29.988  23.871   3.492  1.00 24.930          N  
ATOM   6012  H   ARG A 377      24.711  22.557   6.689  1.00 21.240          H  
ATOM   6013  HA  ARG A 377      24.239  22.029   3.977  1.00 21.420          H  
ATOM   6014 1HB  ARG A 377      25.922  20.421   3.337  1.00 29.920          H  
ATOM   6015 2HB  ARG A 377      26.615  21.995   3.466  1.00 29.920          H  
ATOM   6016 1HG  ARG A 377      26.881  19.808   5.577  1.00 29.920          H  
ATOM   6017 2HG  ARG A 377      28.014  20.040   4.230  1.00 29.920          H  
ATOM   6018 1HD  ARG A 377      27.472  21.931   6.519  1.00 29.920          H  
ATOM   6019 2HD  ARG A 377      28.943  21.062   6.144  1.00 29.920          H  
ATOM   6020  HE  ARG A 377      27.900  23.492   4.796  1.00 29.920          H  
ATOM   6021 1HH1 ARG A 377      30.363  20.922   4.711  1.00 29.920          H  
ATOM   6022 2HH1 ARG A 377      31.427  21.825   3.664  1.00 29.920          H  
ATOM   6023 1HH2 ARG A 377      29.348  24.693   3.501  1.00 29.920          H  
ATOM   6024 2HH2 ARG A 377      30.846  23.934   2.972  1.00 29.920          H  
ATOM   6025  N   SER A 378      23.492  19.681   4.498  1.00 17.610          N  
ATOM   6026  CA  SER A 378      22.946  18.383   4.863  1.00 17.540          C  
ATOM   6027  C   SER A 378      24.065  17.397   5.083  1.00 17.160          C  
ATOM   6028  O   SER A 378      25.072  17.439   4.374  1.00 17.050          O  
ATOM   6029  CB  SER A 378      22.075  17.801   3.773  1.00 24.580          C  
ATOM   6030  OG  SER A 378      21.690  16.479   4.119  1.00 24.580          O  
ATOM   6031  H   SER A 378      23.369  20.009   3.551  1.00 21.130          H  
ATOM   6032  HA  SER A 378      22.372  18.484   5.785  1.00 21.050          H  
ATOM   6033 1HB  SER A 378      21.193  18.418   3.625  1.00 29.500          H  
ATOM   6034 2HB  SER A 378      22.634  17.784   2.837  1.00 29.500          H  
ATOM   6035  HG  SER A 378      21.347  16.063   3.286  1.00 29.500          H  
ATOM   6036  N   ARG A 379      23.867  16.472   6.022  1.00 17.060          N  
ATOM   6037  CA  ARG A 379      24.801  15.370   6.226  1.00 16.660          C  
ATOM   6038  C   ARG A 379      24.856  14.500   4.968  1.00 15.940          C  
ATOM   6039  O   ARG A 379      25.868  13.844   4.690  1.00 15.750          O  
ATOM   6040  CB  ARG A 379      24.422  14.527   7.436  1.00 23.480          C  
ATOM   6041  CG  ARG A 379      24.659  15.216   8.781  1.00 23.480          C  
ATOM   6042  CD  ARG A 379      24.567  14.267   9.939  1.00 23.480          C  
ATOM   6043  NE  ARG A 379      23.218  13.718  10.119  1.00 23.480          N  
ATOM   6044  CZ  ARG A 379      22.221  14.294  10.837  1.00 23.480          C  
ATOM   6045  NH1 ARG A 379      22.406  15.450  11.447  1.00 23.480          N  
ATOM   6046  NH2 ARG A 379      21.048  13.686  10.926  1.00 23.480          N  
ATOM   6047  H   ARG A 379      23.026  16.533   6.578  1.00 20.470          H  
ATOM   6048  HA  ARG A 379      25.792  15.788   6.399  1.00 19.990          H  
ATOM   6049 1HB  ARG A 379      23.369  14.260   7.376  1.00 28.180          H  
ATOM   6050 2HB  ARG A 379      24.995  13.600   7.428  1.00 28.180          H  
ATOM   6051 1HG  ARG A 379      25.654  15.661   8.784  1.00 28.180          H  
ATOM   6052 2HG  ARG A 379      23.917  16.002   8.914  1.00 28.180          H  
ATOM   6053 1HD  ARG A 379      25.246  13.433   9.760  1.00 28.180          H  
ATOM   6054 2HD  ARG A 379      24.867  14.771  10.855  1.00 28.180          H  
ATOM   6055  HE  ARG A 379      23.019  12.828   9.679  1.00 28.180          H  
ATOM   6056 1HH1 ARG A 379      23.295  15.922  11.388  1.00 28.180          H  
ATOM   6057 2HH1 ARG A 379      21.655  15.867  11.980  1.00 28.180          H  
ATOM   6058 1HH2 ARG A 379      20.901  12.800  10.462  1.00 28.180          H  
ATOM   6059 2HH2 ARG A 379      20.299  14.104  11.459  1.00 28.180          H  
ATOM   6060  N   ARG A 380      23.740  14.459   4.234  1.00 15.670          N  
ATOM   6061  CA  ARG A 380      23.660  13.711   2.995  1.00 15.100          C  
ATOM   6062  C   ARG A 380      23.003  14.606   1.955  1.00 14.630          C  
ATOM   6063  O   ARG A 380      21.809  14.929   2.052  1.00 14.360          O  
ATOM   6064  CB  ARG A 380      22.834  12.445   3.166  1.00 21.370          C  
ATOM   6065  CG  ARG A 380      23.404  11.415   4.143  1.00 21.370          C  
ATOM   6066  CD  ARG A 380      24.636  10.759   3.636  1.00 21.370          C  
ATOM   6067  NE  ARG A 380      25.114   9.748   4.560  1.00 21.370          N  
ATOM   6068  CZ  ARG A 380      25.927   9.971   5.622  1.00 21.370          C  
ATOM   6069  NH1 ARG A 380      26.371  11.184   5.919  1.00 21.370          N  
ATOM   6070  NH2 ARG A 380      26.284   8.945   6.380  1.00 21.370          N  
ATOM   6071  H   ARG A 380      22.943  15.026   4.516  1.00 18.800          H  
ATOM   6072  HA  ARG A 380      24.661  13.466   2.650  1.00 18.120          H  
ATOM   6073 1HB  ARG A 380      21.840  12.710   3.515  1.00 25.640          H  
ATOM   6074 2HB  ARG A 380      22.720  11.957   2.196  1.00 25.640          H  
ATOM   6075 1HG  ARG A 380      23.632  11.897   5.089  1.00 25.640          H  
ATOM   6076 2HG  ARG A 380      22.660  10.638   4.313  1.00 25.640          H  
ATOM   6077 1HD  ARG A 380      24.417  10.271   2.686  1.00 25.640          H  
ATOM   6078 2HD  ARG A 380      25.427  11.485   3.489  1.00 25.640          H  
ATOM   6079  HE  ARG A 380      24.815   8.796   4.393  1.00 25.640          H  
ATOM   6080 1HH1 ARG A 380      26.120  12.016   5.355  1.00 25.640          H  
ATOM   6081 2HH1 ARG A 380      26.976  11.312   6.713  1.00 25.640          H  
ATOM   6082 1HH2 ARG A 380      25.950   8.017   6.162  1.00 25.640          H  
ATOM   6083 2HH2 ARG A 380      26.889   9.086   7.176  1.00 25.640          H  
ATOM   6084  N   SER A 381      23.786  14.995   0.957  1.00 14.690          N  
ATOM   6085  CA  SER A 381      23.314  15.879  -0.094  1.00 14.180          C  
ATOM   6086  C   SER A 381      22.378  15.134  -1.012  1.00 13.460          C  
ATOM   6087  O   SER A 381      22.567  13.941  -1.262  1.00 13.690          O  
ATOM   6088  CB  SER A 381      24.478  16.435  -0.892  1.00 20.060          C  
ATOM   6089  OG  SER A 381      25.305  17.236  -0.089  1.00 20.060          O  
ATOM   6090  H   SER A 381      24.752  14.698   0.941  1.00 17.630          H  
ATOM   6091  HA  SER A 381      22.766  16.704   0.361  1.00 17.020          H  
ATOM   6092 1HB  SER A 381      25.055  15.613  -1.313  1.00 24.070          H  
ATOM   6093 2HB  SER A 381      24.097  17.023  -1.723  1.00 24.070          H  
ATOM   6094  HG  SER A 381      26.008  17.553  -0.663  1.00 24.070          H  
ATOM   6095  N   VAL A 382      21.384  15.837  -1.531  1.00 12.760          N  
ATOM   6096  CA  VAL A 382      20.457  15.245  -2.476  1.00 12.140          C  
ATOM   6097  C   VAL A 382      20.295  16.172  -3.673  1.00 11.190          C  
ATOM   6098  O   VAL A 382      20.634  17.350  -3.555  1.00 10.840          O  
ATOM   6099  CB  VAL A 382      19.083  15.046  -1.793  1.00 17.240          C  
ATOM   6100  CG1 VAL A 382      19.223  14.108  -0.593  1.00 17.240          C  
ATOM   6101  CG2 VAL A 382      18.524  16.415  -1.350  1.00 17.240          C  
ATOM   6102  H   VAL A 382      21.293  16.812  -1.277  1.00 15.310          H  
ATOM   6103  HA  VAL A 382      20.855  14.282  -2.769  1.00 14.570          H  
ATOM   6104  HB  VAL A 382      18.393  14.586  -2.491  1.00 20.690          H  
ATOM   6105 1HG1 VAL A 382      18.250  13.960  -0.130  1.00 20.690          H  
ATOM   6106 2HG1 VAL A 382      19.616  13.148  -0.928  1.00 20.690          H  
ATOM   6107 3HG1 VAL A 382      19.902  14.535   0.143  1.00 20.690          H  
ATOM   6108 1HG2 VAL A 382      17.555  16.270  -0.878  1.00 20.690          H  
ATOM   6109 2HG2 VAL A 382      19.203  16.878  -0.640  1.00 20.690          H  
ATOM   6110 3HG2 VAL A 382      18.400  17.073  -2.215  1.00 20.690          H  
ATOM   6111  N   PRO A 383      19.818  15.683  -4.829  1.00 10.960          N  
ATOM   6112  CA  PRO A 383      19.398  16.484  -5.959  1.00 10.270          C  
ATOM   6113  C   PRO A 383      18.263  17.370  -5.490  1.00  9.720          C  
ATOM   6114  O   PRO A 383      17.426  16.911  -4.715  1.00  9.460          O  
ATOM   6115  CB  PRO A 383      18.924  15.438  -6.973  1.00 15.400          C  
ATOM   6116  CG  PRO A 383      19.656  14.168  -6.587  1.00 15.400          C  
ATOM   6117  CD  PRO A 383      19.769  14.223  -5.077  1.00 15.400          C  
ATOM   6118  HA  PRO A 383      20.244  17.082  -6.334  1.00 12.320          H  
ATOM   6119 1HB  PRO A 383      17.825  15.339  -6.920  1.00 18.490          H  
ATOM   6120 2HB  PRO A 383      19.159  15.774  -7.993  1.00 18.490          H  
ATOM   6121 1HG  PRO A 383      19.094  13.287  -6.937  1.00 18.490          H  
ATOM   6122 2HG  PRO A 383      20.638  14.132  -7.085  1.00 18.490          H  
ATOM   6123 1HD  PRO A 383      18.887  13.769  -4.607  1.00 18.490          H  
ATOM   6124 2HD  PRO A 383      20.705  13.724  -4.802  1.00 18.490          H  
ATOM   6125  N   VAL A 384      18.178  18.578  -6.014  1.00  9.760          N  
ATOM   6126  CA  VAL A 384      17.096  19.480  -5.645  1.00  9.440          C  
ATOM   6127  C   VAL A 384      15.937  19.387  -6.627  1.00  8.590          C  
ATOM   6128  O   VAL A 384      14.777  19.274  -6.230  1.00  8.170          O  
ATOM   6129  CB  VAL A 384      17.624  20.921  -5.548  1.00 13.340          C  
ATOM   6130  CG1 VAL A 384      16.480  21.902  -5.261  1.00 13.340          C  
ATOM   6131  CG2 VAL A 384      18.672  20.970  -4.436  1.00 13.340          C  
ATOM   6132  H   VAL A 384      18.888  18.885  -6.669  1.00 11.710          H  
ATOM   6133  HA  VAL A 384      16.731  19.189  -4.658  1.00 11.330          H  
ATOM   6134  HB  VAL A 384      18.078  21.208  -6.502  1.00 16.010          H  
ATOM   6135 1HG1 VAL A 384      16.880  22.912  -5.196  1.00 16.010          H  
ATOM   6136 2HG1 VAL A 384      15.741  21.866  -6.062  1.00 16.010          H  
ATOM   6137 3HG1 VAL A 384      16.002  21.638  -4.318  1.00 16.010          H  
ATOM   6138 1HG2 VAL A 384      19.073  21.979  -4.354  1.00 16.010          H  
ATOM   6139 2HG2 VAL A 384      18.210  20.683  -3.491  1.00 16.010          H  
ATOM   6140 3HG2 VAL A 384      19.484  20.277  -4.662  1.00 16.010          H  
ATOM   6141  N   GLU A 385      16.251  19.508  -7.901  1.00  8.610          N  
ATOM   6142  CA  GLU A 385      15.268  19.469  -8.959  1.00  8.130          C  
ATOM   6143  C   GLU A 385      14.574  18.112  -8.971  1.00  7.300          C  
ATOM   6144  O   GLU A 385      15.212  17.076  -8.788  1.00  7.160          O  
ATOM   6145  CB  GLU A 385      15.961  19.744 -10.292  1.00 11.570          C  
ATOM   6146  CG  GLU A 385      16.612  21.133 -10.355  1.00 11.570          C  
ATOM   6147  CD  GLU A 385      18.009  21.158  -9.738  1.00 11.570          C  
ATOM   6148  OE1 GLU A 385      18.434  20.132  -9.233  1.00 11.570          O  
ATOM   6149  OE2 GLU A 385      18.630  22.187  -9.756  1.00 11.570          O  
ATOM   6150  H   GLU A 385      17.230  19.610  -8.160  1.00 10.330          H  
ATOM   6151  HA  GLU A 385      14.521  20.240  -8.774  1.00  9.760          H  
ATOM   6152 1HB  GLU A 385      16.728  18.991 -10.470  1.00 13.890          H  
ATOM   6153 2HB  GLU A 385      15.233  19.670 -11.102  1.00 13.890          H  
ATOM   6154 1HG  GLU A 385      16.679  21.448 -11.397  1.00 13.890          H  
ATOM   6155 2HG  GLU A 385      15.976  21.843  -9.828  1.00 13.890          H  
ATOM   6156  N   LEU A 386      13.280  18.109  -9.261  1.00  7.010          N  
ATOM   6157  CA  LEU A 386      12.505  16.878  -9.338  1.00  6.540          C  
ATOM   6158  C   LEU A 386      13.112  15.865 -10.287  1.00  5.590          C  
ATOM   6159  O   LEU A 386      13.421  16.188 -11.430  1.00  5.330          O  
ATOM   6160  CB  LEU A 386      11.091  17.217  -9.865  1.00  9.340          C  
ATOM   6161  CG  LEU A 386      10.083  16.030 -10.105  1.00  9.340          C  
ATOM   6162  CD1 LEU A 386       9.663  15.382  -8.792  1.00  9.340          C  
ATOM   6163  CD2 LEU A 386       8.881  16.559 -10.895  1.00  9.340          C  
ATOM   6164  H   LEU A 386      12.817  18.993  -9.408  1.00  8.410          H  
ATOM   6165  HA  LEU A 386      12.454  16.444  -8.340  1.00  7.850          H  
ATOM   6166 1HB  LEU A 386      10.624  17.901  -9.159  1.00 11.210          H  
ATOM   6167 2HB  LEU A 386      11.204  17.744 -10.814  1.00 11.210          H  
ATOM   6168  HG  LEU A 386      10.565  15.270 -10.704  1.00 11.210          H  
ATOM   6169 1HD1 LEU A 386       8.979  14.561  -9.009  1.00 11.210          H  
ATOM   6170 2HD1 LEU A 386      10.531  14.992  -8.273  1.00 11.210          H  
ATOM   6171 3HD1 LEU A 386       9.170  16.102  -8.166  1.00 11.210          H  
ATOM   6172 1HD2 LEU A 386       8.200  15.744 -11.100  1.00 11.210          H  
ATOM   6173 2HD2 LEU A 386       8.380  17.321 -10.324  1.00 11.210          H  
ATOM   6174 3HD2 LEU A 386       9.224  16.980 -11.837  1.00 11.210          H  
ATOM   6175  N   ARG A 387      13.258  14.626  -9.814  1.00  5.400          N  
ATOM   6176  CA  ARG A 387      13.780  13.542 -10.633  1.00  4.860          C  
ATOM   6177  C   ARG A 387      12.883  13.361 -11.838  1.00  4.160          C  
ATOM   6178  O   ARG A 387      11.666  13.366 -11.695  1.00  3.920          O  
ATOM   6179  CB  ARG A 387      13.831  12.236  -9.859  1.00  7.020          C  
ATOM   6180  CG  ARG A 387      14.453  11.077 -10.623  1.00  7.020          C  
ATOM   6181  CD  ARG A 387      14.521   9.846  -9.818  1.00  7.020          C  
ATOM   6182  NE  ARG A 387      15.105   8.752 -10.584  1.00  7.020          N  
ATOM   6183  CZ  ARG A 387      14.422   7.917 -11.409  1.00  7.020          C  
ATOM   6184  NH1 ARG A 387      13.119   8.055 -11.581  1.00  7.020          N  
ATOM   6185  NH2 ARG A 387      15.072   6.958 -12.048  1.00  7.020          N  
ATOM   6186  H   ARG A 387      12.996  14.444  -8.858  1.00  6.480          H  
ATOM   6187  HA  ARG A 387      14.785  13.804 -10.967  1.00  5.830          H  
ATOM   6188 1HB  ARG A 387      14.402  12.377  -8.943  1.00  8.420          H  
ATOM   6189 2HB  ARG A 387      12.820  11.943  -9.578  1.00  8.420          H  
ATOM   6190 1HG  ARG A 387      13.856  10.855 -11.504  1.00  8.420          H  
ATOM   6191 2HG  ARG A 387      15.465  11.340 -10.928  1.00  8.420          H  
ATOM   6192 1HD  ARG A 387      15.154  10.023  -8.948  1.00  8.420          H  
ATOM   6193 2HD  ARG A 387      13.528   9.557  -9.483  1.00  8.420          H  
ATOM   6194  HE  ARG A 387      16.102   8.602 -10.489  1.00  8.420          H  
ATOM   6195 1HH1 ARG A 387      12.614   8.784 -11.102  1.00  8.420          H  
ATOM   6196 2HH1 ARG A 387      12.616   7.430 -12.197  1.00  8.420          H  
ATOM   6197 1HH2 ARG A 387      16.069   6.850 -11.920  1.00  8.420          H  
ATOM   6198 2HH2 ARG A 387      14.576   6.332 -12.665  1.00  8.420          H  
ATOM   6199  N   ALA A 388      13.488  13.161 -13.021  1.00  4.320          N  
ATOM   6200  CA  ALA A 388      12.739  13.011 -14.276  1.00  4.150          C  
ATOM   6201  C   ALA A 388      11.928  14.268 -14.502  1.00  3.170          C  
ATOM   6202  O   ALA A 388      10.825  14.222 -15.054  1.00  3.090          O  
ATOM   6203  CB  ALA A 388      11.825  11.781 -14.247  1.00  5.880          C  
ATOM   6204  H   ALA A 388      14.497  13.143 -13.049  1.00  5.180          H  
ATOM   6205  HA  ALA A 388      13.453  12.909 -15.093  1.00  4.980          H  
ATOM   6206 1HB  ALA A 388      11.298  11.707 -15.198  1.00  7.050          H  
ATOM   6207 2HB  ALA A 388      12.421  10.884 -14.093  1.00  7.050          H  
ATOM   6208 3HB  ALA A 388      11.087  11.862 -13.451  1.00  7.050          H  
ATOM   6209  N   ASN A 389      12.589  15.392 -14.219  1.00  2.890          N  
ATOM   6210  CA  ASN A 389      12.054  16.718 -14.292  1.00  2.530          C  
ATOM   6211  C   ASN A 389      11.153  16.876 -15.435  1.00  1.820          C  
ATOM   6212  O   ASN A 389      11.542  16.611 -16.578  1.00  2.500          O  
ATOM   6213  CB  ASN A 389      13.167  17.747 -14.375  1.00  3.690          C  
ATOM   6214  CG  ASN A 389      12.633  19.138 -14.351  1.00  3.690          C  
ATOM   6215  OD1 ASN A 389      11.649  19.406 -13.657  1.00  3.690          O  
ATOM   6216  ND2 ASN A 389      13.250  20.028 -15.088  1.00  3.690          N  
ATOM   6217  H   ASN A 389      13.531  15.297 -13.859  1.00  3.470          H  
ATOM   6218  HA  ASN A 389      11.478  16.898 -13.382  1.00  3.040          H  
ATOM   6219 1HB  ASN A 389      13.851  17.615 -13.535  1.00  4.420          H  
ATOM   6220 2HB  ASN A 389      13.735  17.600 -15.292  1.00  4.420          H  
ATOM   6221 1HD2 ASN A 389      12.927  20.976 -15.106  1.00  4.420          H  
ATOM   6222 2HD2 ASN A 389      14.044  19.762 -15.635  1.00  4.420          H  
ATOM   6223  N   ARG A 390       9.975  17.386 -15.032  1.00  0.960          N  
ATOM   6224  CA  ARG A 390       8.738  17.673 -15.721  1.00  0.920          C  
ATOM   6225  C   ARG A 390       7.742  16.505 -15.666  1.00  0.830          C  
ATOM   6226  O   ARG A 390       6.540  16.719 -15.875  1.00  1.450          O  
ATOM   6227  CB  ARG A 390       9.006  18.030 -17.164  1.00  1.300          C  
ATOM   6228  CG  ARG A 390       9.774  19.330 -17.359  1.00  1.300          C  
ATOM   6229  CD  ARG A 390      10.307  19.404 -18.712  1.00  1.300          C  
ATOM   6230  NE  ARG A 390      11.288  18.339 -18.889  1.00  1.300          N  
ATOM   6231  CZ  ARG A 390      11.987  18.072 -20.007  1.00  1.300          C  
ATOM   6232  NH1 ARG A 390      11.843  18.811 -21.094  1.00  1.300          N  
ATOM   6233  NH2 ARG A 390      12.825  17.049 -19.997  1.00  1.300          N  
ATOM   6234  H   ARG A 390       9.927  17.547 -14.032  1.00  1.150          H  
ATOM   6235  HA  ARG A 390       8.281  18.536 -15.237  1.00  1.100          H  
ATOM   6236 1HB  ARG A 390       9.495  17.214 -17.674  1.00  1.560          H  
ATOM   6237 2HB  ARG A 390       8.060  18.164 -17.660  1.00  1.560          H  
ATOM   6238 1HG  ARG A 390       9.102  20.173 -17.202  1.00  1.560          H  
ATOM   6239 2HG  ARG A 390      10.601  19.394 -16.659  1.00  1.560          H  
ATOM   6240 1HD  ARG A 390       9.505  19.269 -19.436  1.00  1.560          H  
ATOM   6241 2HD  ARG A 390      10.799  20.364 -18.864  1.00  1.560          H  
ATOM   6242  HE  ARG A 390      11.436  17.709 -18.075  1.00  1.560          H  
ATOM   6243 1HH1 ARG A 390      11.203  19.591 -21.098  1.00  1.560          H  
ATOM   6244 2HH1 ARG A 390      12.375  18.597 -21.926  1.00  1.560          H  
ATOM   6245 1HH2 ARG A 390      12.920  16.489 -19.149  1.00  1.560          H  
ATOM   6246 2HH2 ARG A 390      13.363  16.821 -20.816  1.00  1.560          H  
ATOM   6247  N   THR A 391       8.200  15.287 -15.346  1.00  0.590          N  
ATOM   6248  CA  THR A 391       7.303  14.129 -15.215  1.00  0.540          C  
ATOM   6249  C   THR A 391       7.453  13.384 -13.890  1.00  0.510          C  
ATOM   6250  O   THR A 391       8.542  12.996 -13.494  1.00  0.720          O  
ATOM   6251  CB  THR A 391       7.521  13.109 -16.369  1.00  0.780          C  
ATOM   6252  OG1 THR A 391       7.222  13.733 -17.625  1.00  0.780          O  
ATOM   6253  CG2 THR A 391       6.627  11.846 -16.193  1.00  0.780          C  
ATOM   6254  H   THR A 391       9.202  15.130 -15.194  1.00  0.710          H  
ATOM   6255  HA  THR A 391       6.276  14.486 -15.275  1.00  0.650          H  
ATOM   6256  HB  THR A 391       8.570  12.802 -16.375  1.00  0.930          H  
ATOM   6257  HG1 THR A 391       7.896  14.391 -17.811  1.00  0.930          H  
ATOM   6258 1HG2 THR A 391       6.811  11.163 -17.019  1.00  0.930          H  
ATOM   6259 2HG2 THR A 391       6.860  11.334 -15.264  1.00  0.930          H  
ATOM   6260 3HG2 THR A 391       5.577  12.135 -16.192  1.00  0.930          H  
ATOM   6261  N   ILE A 392       6.337  13.100 -13.246  1.00  0.470          N  
ATOM   6262  CA  ILE A 392       6.364  12.301 -12.034  1.00  0.440          C  
ATOM   6263  C   ILE A 392       6.045  10.879 -12.412  1.00  0.470          C  
ATOM   6264  O   ILE A 392       5.040  10.646 -13.076  1.00  0.490          O  
ATOM   6265  CB  ILE A 392       5.352  12.826 -10.988  1.00  0.630          C  
ATOM   6266  CG1 ILE A 392       5.779  14.245 -10.576  1.00  0.630          C  
ATOM   6267  CG2 ILE A 392       5.203  11.854  -9.778  1.00  0.630          C  
ATOM   6268  CD1 ILE A 392       4.799  14.981  -9.750  1.00  0.630          C  
ATOM   6269  H   ILE A 392       5.456  13.432 -13.618  1.00  0.560          H  
ATOM   6270  HA  ILE A 392       7.366  12.329 -11.604  1.00  0.530          H  
ATOM   6271  HB  ILE A 392       4.381  12.919 -11.468  1.00  0.750          H  
ATOM   6272 1HG1 ILE A 392       6.711  14.180 -10.020  1.00  0.750          H  
ATOM   6273 2HG1 ILE A 392       5.951  14.829 -11.477  1.00  0.750          H  
ATOM   6274 1HG2 ILE A 392       4.469  12.231  -9.078  1.00  0.750          H  
ATOM   6275 2HG2 ILE A 392       4.868  10.868 -10.121  1.00  0.750          H  
ATOM   6276 3HG2 ILE A 392       6.162  11.746  -9.272  1.00  0.750          H  
ATOM   6277 1HD1 ILE A 392       5.196  15.965  -9.525  1.00  0.750          H  
ATOM   6278 2HD1 ILE A 392       3.872  15.072 -10.300  1.00  0.750          H  
ATOM   6279 3HD1 ILE A 392       4.619  14.466  -8.835  1.00  0.750          H  
ATOM   6280  N   THR A 393       6.907   9.937 -12.047  1.00  0.490          N  
ATOM   6281  CA  THR A 393       6.627   8.554 -12.384  1.00  0.530          C  
ATOM   6282  C   THR A 393       6.032   7.896 -11.154  1.00  0.570          C  
ATOM   6283  O   THR A 393       6.329   8.338 -10.045  1.00  0.870          O  
ATOM   6284  CB  THR A 393       7.906   7.852 -12.850  1.00  0.730          C  
ATOM   6285  OG1 THR A 393       8.862   7.831 -11.775  1.00  0.730          O  
ATOM   6286  CG2 THR A 393       8.494   8.639 -14.037  1.00  0.730          C  
ATOM   6287  H   THR A 393       7.744  10.174 -11.531  1.00  0.590          H  
ATOM   6288  HA  THR A 393       5.900   8.523 -13.184  1.00  0.640          H  
ATOM   6289  HB  THR A 393       7.677   6.830 -13.159  1.00  0.870          H  
ATOM   6290  HG1 THR A 393       8.551   7.238 -11.079  1.00  0.870          H  
ATOM   6291 1HG2 THR A 393       9.404   8.154 -14.380  1.00  0.870          H  
ATOM   6292 2HG2 THR A 393       7.761   8.659 -14.847  1.00  0.870          H  
ATOM   6293 3HG2 THR A 393       8.724   9.662 -13.735  1.00  0.870          H  
ATOM   6294  N   THR A 394       5.310   6.782 -11.320  1.00  0.540          N  
ATOM   6295  CA  THR A 394       4.689   6.131 -10.153  1.00  0.500          C  
ATOM   6296  C   THR A 394       4.898   4.610 -10.118  1.00  0.510          C  
ATOM   6297  O   THR A 394       4.886   3.953 -11.163  1.00  0.580          O  
ATOM   6298  CB  THR A 394       3.157   6.418 -10.134  1.00  0.720          C  
ATOM   6299  OG1 THR A 394       2.914   7.828 -10.227  1.00  0.720          O  
ATOM   6300  CG2 THR A 394       2.470   5.943  -8.848  1.00  0.720          C  
ATOM   6301  H   THR A 394       5.132   6.448 -12.276  1.00  0.650          H  
ATOM   6302  HA  THR A 394       5.129   6.546  -9.255  1.00  0.600          H  
ATOM   6303  HB  THR A 394       2.704   5.918 -10.974  1.00  0.860          H  
ATOM   6304  HG1 THR A 394       3.233   8.284  -9.406  1.00  0.860          H  
ATOM   6305 1HG2 THR A 394       1.414   6.181  -8.899  1.00  0.860          H  
ATOM   6306 2HG2 THR A 394       2.580   4.893  -8.714  1.00  0.860          H  
ATOM   6307 3HG2 THR A 394       2.909   6.459  -7.995  1.00  0.860          H  
ATOM   6308  N   THR A 395       5.090   4.078  -8.909  1.00  0.470          N  
ATOM   6309  CA  THR A 395       5.160   2.640  -8.654  1.00  0.470          C  
ATOM   6310  C   THR A 395       3.878   1.939  -9.028  1.00  0.460          C  
ATOM   6311  O   THR A 395       2.809   2.522  -8.959  1.00  0.560          O  
ATOM   6312  CB  THR A 395       5.432   2.306  -7.189  1.00  0.660          C  
ATOM   6313  OG1 THR A 395       5.470   0.870  -7.056  1.00  0.660          O  
ATOM   6314  CG2 THR A 395       4.335   2.862  -6.302  1.00  0.660          C  
ATOM   6315  H   THR A 395       5.152   4.730  -8.123  1.00  0.560          H  
ATOM   6316  HA  THR A 395       5.963   2.221  -9.259  1.00  0.560          H  
ATOM   6317  HB  THR A 395       6.391   2.728  -6.892  1.00  0.790          H  
ATOM   6318  HG1 THR A 395       5.772   0.642  -6.165  1.00  0.790          H  
ATOM   6319 1HG2 THR A 395       4.560   2.608  -5.279  1.00  0.790          H  
ATOM   6320 2HG2 THR A 395       4.297   3.928  -6.410  1.00  0.790          H  
ATOM   6321 3HG2 THR A 395       3.369   2.444  -6.564  1.00  0.790          H  
ATOM   6322  N   SER A 396       3.970   0.687  -9.436  1.00  0.600          N  
ATOM   6323  CA  SER A 396       2.785  -0.089  -9.777  1.00  0.640          C  
ATOM   6324  C   SER A 396       2.048  -0.637  -8.548  1.00  0.520          C  
ATOM   6325  O   SER A 396       0.907  -1.131  -8.640  1.00  0.620          O  
ATOM   6326  CB  SER A 396       3.188  -1.234 -10.677  1.00  0.880          C  
ATOM   6327  OG  SER A 396       4.011  -2.135  -9.984  1.00  0.880          O  
ATOM   6328  H   SER A 396       4.878   0.245  -9.483  1.00  0.720          H  
ATOM   6329  HA  SER A 396       2.111   0.562 -10.315  1.00  0.770          H  
ATOM   6330 1HB  SER A 396       2.295  -1.747 -11.035  1.00  1.060          H  
ATOM   6331 2HB  SER A 396       3.717  -0.844 -11.545  1.00  1.060          H  
ATOM   6332  HG  SER A 396       4.206  -2.849 -10.602  1.00  1.060          H  
ATOM   6333  N   SER A 397       2.692  -0.529  -7.393  1.00  0.470          N  
ATOM   6334  CA  SER A 397       2.187  -1.097  -6.153  1.00  0.500          C  
ATOM   6335  C   SER A 397       2.231  -0.154  -4.976  1.00  0.580          C  
ATOM   6336  O   SER A 397       3.242   0.486  -4.708  1.00  1.060          O  
ATOM   6337  CB  SER A 397       3.013  -2.319  -5.796  1.00  0.690          C  
ATOM   6338  OG  SER A 397       2.669  -2.829  -4.525  1.00  0.690          O  
ATOM   6339  H   SER A 397       3.602  -0.067  -7.398  1.00  0.560          H  
ATOM   6340  HA  SER A 397       1.151  -1.395  -6.310  1.00  0.600          H  
ATOM   6341 1HB  SER A 397       2.862  -3.089  -6.550  1.00  0.830          H  
ATOM   6342 2HB  SER A 397       4.071  -2.058  -5.809  1.00  0.830          H  
ATOM   6343  HG  SER A 397       3.285  -3.618  -4.388  1.00  0.830          H  
ATOM   6344  N   VAL A 398       1.128  -0.115  -4.235  1.00  0.530          N  
ATOM   6345  CA  VAL A 398       1.035   0.692  -3.022  1.00  0.670          C  
ATOM   6346  C   VAL A 398       1.022  -0.185  -1.817  1.00  0.560          C  
ATOM   6347  O   VAL A 398       0.677   0.263  -0.726  1.00  0.550          O  
ATOM   6348  CB  VAL A 398      -0.221   1.580  -2.940  1.00  0.880          C  
ATOM   6349  CG1 VAL A 398      -0.182   2.561  -3.973  1.00  0.880          C  
ATOM   6350  CG2 VAL A 398      -1.476   0.733  -3.042  1.00  0.880          C  
ATOM   6351  H   VAL A 398       0.341  -0.684  -4.525  1.00  0.640          H  
ATOM   6352  HA  VAL A 398       1.902   1.339  -2.971  1.00  0.800          H  
ATOM   6353  HB  VAL A 398      -0.223   2.112  -1.989  1.00  1.060          H  
ATOM   6354 1HG1 VAL A 398      -1.045   3.216  -3.915  1.00  1.060          H  
ATOM   6355 2HG1 VAL A 398       0.719   3.130  -3.828  1.00  1.060          H  
ATOM   6356 3HG1 VAL A 398      -0.165   2.066  -4.910  1.00  1.060          H  
ATOM   6357 1HG2 VAL A 398      -2.333   1.381  -2.965  1.00  1.060          H  
ATOM   6358 2HG2 VAL A 398      -1.503   0.207  -3.995  1.00  1.060          H  
ATOM   6359 3HG2 VAL A 398      -1.513   0.003  -2.227  1.00  1.060          H  
ATOM   6360  N   GLU A 399       1.456  -1.420  -1.973  1.00  0.610          N  
ATOM   6361  CA  GLU A 399       1.458  -2.306  -0.832  1.00  0.680          C  
ATOM   6362  C   GLU A 399       2.385  -1.775   0.243  1.00  0.610          C  
ATOM   6363  O   GLU A 399       2.115  -1.938   1.426  1.00  0.570          O  
ATOM   6364  CB  GLU A 399       1.853  -3.695  -1.245  1.00  0.920          C  
ATOM   6365  CG  GLU A 399       0.818  -4.382  -2.111  1.00  0.920          C  
ATOM   6366  CD  GLU A 399      -0.483  -4.576  -1.429  1.00  0.920          C  
ATOM   6367  OE1 GLU A 399      -0.493  -4.754  -0.241  1.00  0.920          O  
ATOM   6368  OE2 GLU A 399      -1.472  -4.578  -2.113  1.00  0.920          O  
ATOM   6369  H   GLU A 399       1.765  -1.752  -2.889  1.00  0.730          H  
ATOM   6370  HA  GLU A 399       0.448  -2.347  -0.423  1.00  0.820          H  
ATOM   6371 1HB  GLU A 399       2.771  -3.621  -1.814  1.00  1.110          H  
ATOM   6372 2HB  GLU A 399       2.046  -4.312  -0.366  1.00  1.110          H  
ATOM   6373 1HG  GLU A 399       0.649  -3.777  -2.999  1.00  1.110          H  
ATOM   6374 2HG  GLU A 399       1.200  -5.341  -2.435  1.00  1.110          H  
ATOM   6375  N   PHE A 400       3.464  -1.097  -0.151  1.00  0.630          N  
ATOM   6376  CA  PHE A 400       4.384  -0.520   0.818  1.00  0.620          C  
ATOM   6377  C   PHE A 400       3.677   0.502   1.703  1.00  0.540          C  
ATOM   6378  O   PHE A 400       4.079   0.714   2.845  1.00  0.520          O  
ATOM   6379  CB  PHE A 400       5.536   0.176   0.093  1.00  0.870          C  
ATOM   6380  CG  PHE A 400       5.158   1.506  -0.502  1.00  0.870          C  
ATOM   6381  CD1 PHE A 400       5.365   2.676   0.201  1.00  0.870          C  
ATOM   6382  CD2 PHE A 400       4.561   1.591  -1.749  1.00  0.870          C  
ATOM   6383  CE1 PHE A 400       4.986   3.894  -0.331  1.00  0.870          C  
ATOM   6384  CE2 PHE A 400       4.181   2.803  -2.265  1.00  0.870          C  
ATOM   6385  CZ  PHE A 400       4.390   3.946  -1.565  1.00  0.870          C  
ATOM   6386  H   PHE A 400       3.655  -1.008  -1.137  1.00  0.760          H  
ATOM   6387  HA  PHE A 400       4.781  -1.310   1.445  1.00  0.740          H  
ATOM   6388 1HB  PHE A 400       6.365   0.339   0.783  1.00  1.050          H  
ATOM   6389 2HB  PHE A 400       5.890  -0.463  -0.698  1.00  1.050          H  
ATOM   6390  HD1 PHE A 400       5.832   2.628   1.187  1.00  1.050          H  
ATOM   6391  HD2 PHE A 400       4.379   0.688  -2.331  1.00  1.050          H  
ATOM   6392  HE1 PHE A 400       5.151   4.814   0.228  1.00  1.050          H  
ATOM   6393  HE2 PHE A 400       3.706   2.847  -3.236  1.00  1.050          H  
ATOM   6394  HZ  PHE A 400       4.081   4.899  -1.983  1.00  1.050          H  
ATOM   6395  N   ALA A 401       2.619   1.135   1.187  1.00  0.510          N  
ATOM   6396  CA  ALA A 401       1.898   2.161   1.901  1.00  0.470          C  
ATOM   6397  C   ALA A 401       0.908   1.472   2.844  1.00  0.460          C  
ATOM   6398  O   ALA A 401       0.691   1.912   3.983  1.00  0.460          O  
ATOM   6399  CB  ALA A 401       1.263   3.093   0.881  1.00  0.670          C  
ATOM   6400  H   ALA A 401       2.250   0.877   0.273  1.00  0.610          H  
ATOM   6401  HA  ALA A 401       2.595   2.740   2.507  1.00  0.560          H  
ATOM   6402 1HB  ALA A 401       0.730   3.877   1.371  1.00  0.810          H  
ATOM   6403 2HB  ALA A 401       2.040   3.531   0.267  1.00  0.810          H  
ATOM   6404 3HB  ALA A 401       0.592   2.535   0.253  1.00  0.810          H  
ATOM   6405  N   MET A 402       0.364   0.338   2.385  1.00  0.490          N  
ATOM   6406  CA  MET A 402      -0.536  -0.471   3.200  1.00  0.510          C  
ATOM   6407  C   MET A 402       0.264  -1.073   4.375  1.00  0.530          C  
ATOM   6408  O   MET A 402      -0.232  -1.159   5.508  1.00  0.540          O  
ATOM   6409  CB  MET A 402      -1.187  -1.536   2.343  1.00  0.710          C  
ATOM   6410  CG  MET A 402      -2.123  -0.973   1.301  1.00  0.710          C  
ATOM   6411  SD  MET A 402      -2.784  -2.217   0.188  1.00  0.710          S  
ATOM   6412  CE  MET A 402      -3.965  -3.045   1.224  1.00  0.710          C  
ATOM   6413  H   MET A 402       0.555   0.078   1.412  1.00  0.590          H  
ATOM   6414  HA  MET A 402      -1.313   0.163   3.614  1.00  0.610          H  
ATOM   6415 1HB  MET A 402      -0.434  -2.155   1.861  1.00  0.850          H  
ATOM   6416 2HB  MET A 402      -1.774  -2.163   2.979  1.00  0.850          H  
ATOM   6417 1HG  MET A 402      -2.957  -0.482   1.807  1.00  0.850          H  
ATOM   6418 2HG  MET A 402      -1.603  -0.219   0.707  1.00  0.850          H  
ATOM   6419 1HE  MET A 402      -4.435  -3.821   0.654  1.00  0.850          H  
ATOM   6420 2HE  MET A 402      -3.469  -3.479   2.073  1.00  0.850          H  
ATOM   6421 3HE  MET A 402      -4.724  -2.331   1.556  1.00  0.850          H  
ATOM   6422  N   LEU A 403       1.520  -1.474   4.104  1.00  0.550          N  
ATOM   6423  CA  LEU A 403       2.409  -1.993   5.141  1.00  0.580          C  
ATOM   6424  C   LEU A 403       2.736  -0.921   6.161  1.00  0.590          C  
ATOM   6425  O   LEU A 403       2.710  -1.205   7.359  1.00  0.650          O  
ATOM   6426  CB  LEU A 403       3.717  -2.542   4.545  1.00  0.800          C  
ATOM   6427  CG  LEU A 403       3.638  -3.883   3.782  1.00  0.800          C  
ATOM   6428  CD1 LEU A 403       4.911  -4.110   3.016  1.00  0.800          C  
ATOM   6429  CD2 LEU A 403       3.511  -5.020   4.792  1.00  0.800          C  
ATOM   6430  H   LEU A 403       1.848  -1.422   3.140  1.00  0.660          H  
ATOM   6431  HA  LEU A 403       1.892  -2.795   5.656  1.00  0.700          H  
ATOM   6432 1HB  LEU A 403       4.116  -1.795   3.863  1.00  0.960          H  
ATOM   6433 2HB  LEU A 403       4.435  -2.667   5.356  1.00  0.960          H  
ATOM   6434  HG  LEU A 403       2.787  -3.876   3.095  1.00  0.960          H  
ATOM   6435 1HD1 LEU A 403       4.857  -5.068   2.499  1.00  0.960          H  
ATOM   6436 2HD1 LEU A 403       5.046  -3.328   2.295  1.00  0.960          H  
ATOM   6437 3HD1 LEU A 403       5.742  -4.115   3.715  1.00  0.960          H  
ATOM   6438 1HD2 LEU A 403       3.475  -5.964   4.254  1.00  0.960          H  
ATOM   6439 2HD2 LEU A 403       4.376  -5.015   5.458  1.00  0.960          H  
ATOM   6440 3HD2 LEU A 403       2.622  -4.905   5.377  1.00  0.960          H  
ATOM   6441  N   GLN A 404       2.991   0.323   5.716  1.00  0.560          N  
ATOM   6442  CA  GLN A 404       3.272   1.397   6.666  1.00  0.580          C  
ATOM   6443  C   GLN A 404       2.072   1.632   7.574  1.00  0.560          C  
ATOM   6444  O   GLN A 404       2.230   1.801   8.787  1.00  0.600          O  
ATOM   6445  CB  GLN A 404       3.566   2.708   5.939  1.00  0.800          C  
ATOM   6446  CG  GLN A 404       4.856   2.820   5.193  1.00  0.800          C  
ATOM   6447  CD  GLN A 404       4.876   4.084   4.353  1.00  0.800          C  
ATOM   6448  OE1 GLN A 404       3.967   4.927   4.494  1.00  0.800          O  
ATOM   6449  NE2 GLN A 404       5.867   4.231   3.463  1.00  0.800          N  
ATOM   6450  H   GLN A 404       3.060   0.504   4.710  1.00  0.670          H  
ATOM   6451  HA  GLN A 404       4.124   1.114   7.282  1.00  0.700          H  
ATOM   6452 1HB  GLN A 404       2.783   2.863   5.203  1.00  0.960          H  
ATOM   6453 2HB  GLN A 404       3.519   3.529   6.651  1.00  0.960          H  
ATOM   6454 1HG  GLN A 404       5.665   2.882   5.916  1.00  0.960          H  
ATOM   6455 2HG  GLN A 404       4.983   1.981   4.567  1.00  0.960          H  
ATOM   6456 1HE2 GLN A 404       5.893   5.040   2.886  1.00  0.960          H  
ATOM   6457 2HE2 GLN A 404       6.600   3.533   3.320  1.00  0.960          H  
ATOM   6458  N   PHE A 405       0.865   1.611   6.988  1.00  0.520          N  
ATOM   6459  CA  PHE A 405      -0.373   1.807   7.731  1.00  0.530          C  
ATOM   6460  C   PHE A 405      -0.493   0.770   8.816  1.00  0.570          C  
ATOM   6461  O   PHE A 405      -0.773   1.084   9.980  1.00  0.600          O  
ATOM   6462  CB  PHE A 405      -1.591   1.664   6.808  1.00  0.740          C  
ATOM   6463  CG  PHE A 405      -2.921   1.850   7.469  1.00  0.740          C  
ATOM   6464  CD1 PHE A 405      -3.538   3.088   7.502  1.00  0.740          C  
ATOM   6465  CD2 PHE A 405      -3.552   0.791   8.083  1.00  0.740          C  
ATOM   6466  CE1 PHE A 405      -4.750   3.250   8.125  1.00  0.740          C  
ATOM   6467  CE2 PHE A 405      -4.744   0.958   8.707  1.00  0.740          C  
ATOM   6468  CZ  PHE A 405      -5.351   2.190   8.730  1.00  0.740          C  
ATOM   6469  H   PHE A 405       0.817   1.513   5.969  1.00  0.620          H  
ATOM   6470  HA  PHE A 405      -0.355   2.786   8.202  1.00  0.640          H  
ATOM   6471 1HB  PHE A 405      -1.507   2.364   6.005  1.00  0.890          H  
ATOM   6472 2HB  PHE A 405      -1.591   0.686   6.354  1.00  0.890          H  
ATOM   6473  HD1 PHE A 405      -3.065   3.931   7.020  1.00  0.890          H  
ATOM   6474  HD2 PHE A 405      -3.087  -0.191   8.074  1.00  0.890          H  
ATOM   6475  HE1 PHE A 405      -5.234   4.219   8.141  1.00  0.890          H  
ATOM   6476  HE2 PHE A 405      -5.206   0.123   9.182  1.00  0.890          H  
ATOM   6477  HZ  PHE A 405      -6.306   2.322   9.227  1.00  0.890          H  
ATOM   6478  N   THR A 406      -0.325  -0.486   8.409  1.00  0.600          N  
ATOM   6479  CA  THR A 406      -0.481  -1.629   9.274  1.00  0.690          C  
ATOM   6480  C   THR A 406       0.514  -1.584  10.403  1.00  0.610          C  
ATOM   6481  O   THR A 406       0.160  -1.734  11.577  1.00  0.590          O  
ATOM   6482  CB  THR A 406      -0.229  -2.905   8.462  1.00  0.930          C  
ATOM   6483  OG1 THR A 406      -1.156  -2.958   7.403  1.00  0.930          O  
ATOM   6484  CG2 THR A 406      -0.443  -4.108   9.323  1.00  0.930          C  
ATOM   6485  H   THR A 406      -0.110  -0.657   7.425  1.00  0.720          H  
ATOM   6486  HA  THR A 406      -1.489  -1.630   9.685  1.00  0.830          H  
ATOM   6487  HB  THR A 406       0.784  -2.902   8.063  1.00  1.120          H  
ATOM   6488  HG1 THR A 406      -0.915  -2.299   6.712  1.00  1.120          H  
ATOM   6489 1HG2 THR A 406      -0.293  -5.014   8.752  1.00  1.120          H  
ATOM   6490 2HG2 THR A 406       0.240  -4.106  10.169  1.00  1.120          H  
ATOM   6491 3HG2 THR A 406      -1.447  -4.063   9.658  1.00  1.120          H  
ATOM   6492  N   TYR A 407       1.774  -1.352  10.049  1.00  0.590          N  
ATOM   6493  CA  TYR A 407       2.847  -1.316  11.006  1.00  0.590          C  
ATOM   6494  C   TYR A 407       2.576  -0.241  12.049  1.00  0.550          C  
ATOM   6495  O   TYR A 407       2.627  -0.515  13.248  1.00  0.550          O  
ATOM   6496  CB  TYR A 407       4.171  -1.055  10.299  1.00  0.830          C  
ATOM   6497  CG  TYR A 407       5.348  -1.100  11.207  1.00  0.830          C  
ATOM   6498  CD1 TYR A 407       5.951  -2.307  11.427  1.00  0.830          C  
ATOM   6499  CD2 TYR A 407       5.808   0.022  11.844  1.00  0.830          C  
ATOM   6500  CE1 TYR A 407       7.002  -2.421  12.256  1.00  0.830          C  
ATOM   6501  CE2 TYR A 407       6.867  -0.099  12.693  1.00  0.830          C  
ATOM   6502  CZ  TYR A 407       7.460  -1.324  12.897  1.00  0.830          C  
ATOM   6503  OH  TYR A 407       8.512  -1.469  13.744  1.00  0.830          O  
ATOM   6504  H   TYR A 407       2.005  -1.228   9.061  1.00  0.710          H  
ATOM   6505  HA  TYR A 407       2.892  -2.276  11.515  1.00  0.710          H  
ATOM   6506 1HB  TYR A 407       4.312  -1.800   9.514  1.00  0.990          H  
ATOM   6507 2HB  TYR A 407       4.141  -0.076   9.816  1.00  0.990          H  
ATOM   6508  HD1 TYR A 407       5.584  -3.172  10.942  1.00  0.990          H  
ATOM   6509  HD2 TYR A 407       5.332   0.992  11.686  1.00  0.990          H  
ATOM   6510  HE1 TYR A 407       7.473  -3.388  12.419  1.00  0.990          H  
ATOM   6511  HE2 TYR A 407       7.238   0.766  13.214  1.00  0.990          H  
ATOM   6512  HH  TYR A 407       8.804  -0.598  14.084  1.00  0.990          H  
ATOM   6513  N   ASP A 408       2.272   0.995  11.601  1.00  0.530          N  
ATOM   6514  CA  ASP A 408       2.011   2.112  12.510  1.00  0.500          C  
ATOM   6515  C   ASP A 408       0.820   1.821  13.413  1.00  0.440          C  
ATOM   6516  O   ASP A 408       0.864   2.093  14.613  1.00  0.430          O  
ATOM   6517  CB  ASP A 408       1.769   3.410  11.705  1.00  0.710          C  
ATOM   6518  CG  ASP A 408       1.514   4.748  12.549  1.00  0.710          C  
ATOM   6519  OD1 ASP A 408       2.393   5.242  13.248  1.00  0.710          O  
ATOM   6520  OD2 ASP A 408       0.418   5.241  12.463  1.00  0.710          O  
ATOM   6521  H   ASP A 408       2.230   1.174  10.592  1.00  0.640          H  
ATOM   6522  HA  ASP A 408       2.891   2.256  13.136  1.00  0.600          H  
ATOM   6523 1HB  ASP A 408       2.625   3.575  11.049  1.00  0.850          H  
ATOM   6524 2HB  ASP A 408       0.905   3.249  11.048  1.00  0.850          H  
ATOM   6525  N   HIS A 409      -0.251   1.234  12.874  1.00  0.450          N  
ATOM   6526  CA  HIS A 409      -1.412   0.967  13.707  1.00  0.460          C  
ATOM   6527  C   HIS A 409      -1.060  -0.016  14.827  1.00  0.460          C  
ATOM   6528  O   HIS A 409      -1.355   0.242  16.007  1.00  0.510          O  
ATOM   6529  CB  HIS A 409      -2.580   0.424  12.868  1.00  0.640          C  
ATOM   6530  CG  HIS A 409      -3.875   0.239  13.650  1.00  0.640          C  
ATOM   6531  ND1 HIS A 409      -4.964  -0.438  13.138  1.00  0.640          N  
ATOM   6532  CD2 HIS A 409      -4.247   0.664  14.887  1.00  0.640          C  
ATOM   6533  CE1 HIS A 409      -5.947  -0.433  14.035  1.00  0.640          C  
ATOM   6534  NE2 HIS A 409      -5.531   0.228  15.099  1.00  0.640          N  
ATOM   6535  H   HIS A 409      -0.293   1.039  11.868  1.00  0.540          H  
ATOM   6536  HA  HIS A 409      -1.739   1.894  14.171  1.00  0.550          H  
ATOM   6537 1HB  HIS A 409      -2.770   1.104  12.033  1.00  0.770          H  
ATOM   6538 2HB  HIS A 409      -2.296  -0.538  12.438  1.00  0.770          H  
ATOM   6539  HD1 HIS A 409      -4.984  -0.945  12.281  1.00  0.770          H  
ATOM   6540  HD2 HIS A 409      -3.739   1.236  15.665  1.00  0.770          H  
ATOM   6541  HE1 HIS A 409      -6.899  -0.934  13.826  1.00  0.770          H  
ATOM   6542  N   ILE A 410      -0.415  -1.139  14.471  1.00  0.440          N  
ATOM   6543  CA  ILE A 410      -0.103  -2.140  15.479  1.00  0.460          C  
ATOM   6544  C   ILE A 410       0.867  -1.554  16.469  1.00  0.480          C  
ATOM   6545  O   ILE A 410       0.668  -1.655  17.680  1.00  0.560          O  
ATOM   6546  CB  ILE A 410       0.573  -3.408  14.898  1.00  0.640          C  
ATOM   6547  CG1 ILE A 410      -0.389  -4.176  13.992  1.00  0.640          C  
ATOM   6548  CG2 ILE A 410       1.035  -4.317  16.082  1.00  0.640          C  
ATOM   6549  CD1 ILE A 410       0.259  -5.261  13.145  1.00  0.640          C  
ATOM   6550  H   ILE A 410      -0.162  -1.287  13.486  1.00  0.530          H  
ATOM   6551  HA  ILE A 410      -1.017  -2.417  15.999  1.00  0.550          H  
ATOM   6552  HB  ILE A 410       1.435  -3.117  14.289  1.00  0.760          H  
ATOM   6553 1HG1 ILE A 410      -1.153  -4.637  14.595  1.00  0.760          H  
ATOM   6554 2HG1 ILE A 410      -0.849  -3.466  13.321  1.00  0.760          H  
ATOM   6555 1HG2 ILE A 410       1.503  -5.179  15.698  1.00  0.760          H  
ATOM   6556 2HG2 ILE A 410       1.748  -3.802  16.719  1.00  0.760          H  
ATOM   6557 3HG2 ILE A 410       0.169  -4.610  16.679  1.00  0.760          H  
ATOM   6558 1HD1 ILE A 410      -0.490  -5.739  12.531  1.00  0.760          H  
ATOM   6559 2HD1 ILE A 410       1.016  -4.811  12.503  1.00  0.760          H  
ATOM   6560 3HD1 ILE A 410       0.717  -6.009  13.768  1.00  0.760          H  
ATOM   6561  N   GLN A 411       1.928  -0.947  15.955  1.00  0.460          N  
ATOM   6562  CA  GLN A 411       2.952  -0.383  16.786  1.00  0.550          C  
ATOM   6563  C   GLN A 411       2.503   0.680  17.748  1.00  0.580          C  
ATOM   6564  O   GLN A 411       2.925   0.657  18.904  1.00  0.650          O  
ATOM   6565  CB  GLN A 411       4.043   0.214  15.950  1.00  0.730          C  
ATOM   6566  CG  GLN A 411       5.066   0.797  16.793  1.00  0.730          C  
ATOM   6567  CD  GLN A 411       6.131   1.220  16.078  1.00  0.730          C  
ATOM   6568  OE1 GLN A 411       6.245   2.372  15.663  1.00  0.730          O  
ATOM   6569  NE2 GLN A 411       6.987   0.297  15.876  1.00  0.730          N  
ATOM   6570  H   GLN A 411       2.034  -0.899  14.942  1.00  0.550          H  
ATOM   6571  HA  GLN A 411       3.378  -1.197  17.370  1.00  0.660          H  
ATOM   6572 1HB  GLN A 411       4.488  -0.551  15.310  1.00  0.880          H  
ATOM   6573 2HB  GLN A 411       3.631   0.991  15.304  1.00  0.880          H  
ATOM   6574 1HG  GLN A 411       4.680   1.675  17.305  1.00  0.880          H  
ATOM   6575 2HG  GLN A 411       5.389   0.063  17.509  1.00  0.880          H  
ATOM   6576 1HE2 GLN A 411       7.839   0.498  15.409  1.00  0.880          H  
ATOM   6577 2HE2 GLN A 411       6.828  -0.618  16.231  1.00  0.880          H  
ATOM   6578  N   GLU A 412       1.672   1.631  17.315  1.00  0.570          N  
ATOM   6579  CA  GLU A 412       1.291   2.677  18.246  1.00  0.620          C  
ATOM   6580  C   GLU A 412       0.544   2.045  19.393  1.00  0.660          C  
ATOM   6581  O   GLU A 412       0.768   2.390  20.557  1.00  0.730          O  
ATOM   6582  CB  GLU A 412       0.419   3.737  17.569  1.00  0.850          C  
ATOM   6583  CG  GLU A 412       0.023   4.935  18.471  1.00  0.850          C  
ATOM   6584  CD  GLU A 412       1.204   5.789  18.881  1.00  0.850          C  
ATOM   6585  OE1 GLU A 412       2.223   5.702  18.237  1.00  0.850          O  
ATOM   6586  OE2 GLU A 412       1.090   6.533  19.822  1.00  0.850          O  
ATOM   6587  H   GLU A 412       1.344   1.661  16.345  1.00  0.680          H  
ATOM   6588  HA  GLU A 412       2.192   3.153  18.632  1.00  0.740          H  
ATOM   6589 1HB  GLU A 412       0.944   4.129  16.695  1.00  1.020          H  
ATOM   6590 2HB  GLU A 412      -0.497   3.267  17.206  1.00  1.020          H  
ATOM   6591 1HG  GLU A 412      -0.686   5.559  17.930  1.00  1.020          H  
ATOM   6592 2HG  GLU A 412      -0.476   4.562  19.366  1.00  1.020          H  
ATOM   6593  N   HIS A 413      -0.318   1.081  19.082  1.00  0.630          N  
ATOM   6594  CA  HIS A 413      -1.048   0.404  20.121  1.00  0.680          C  
ATOM   6595  C   HIS A 413      -0.133  -0.365  21.056  1.00  0.710          C  
ATOM   6596  O   HIS A 413      -0.192  -0.188  22.272  1.00  0.790          O  
ATOM   6597  CB  HIS A 413      -2.033  -0.573  19.543  1.00  0.930          C  
ATOM   6598  CG  HIS A 413      -2.736  -1.260  20.586  1.00  0.930          C  
ATOM   6599  ND1 HIS A 413      -3.728  -0.669  21.308  1.00  0.930          N  
ATOM   6600  CD2 HIS A 413      -2.578  -2.493  21.096  1.00  0.930          C  
ATOM   6601  CE1 HIS A 413      -4.160  -1.508  22.205  1.00  0.930          C  
ATOM   6602  NE2 HIS A 413      -3.486  -2.627  22.092  1.00  0.930          N  
ATOM   6603  H   HIS A 413      -0.500   0.851  18.099  1.00  0.760          H  
ATOM   6604  HA  HIS A 413      -1.595   1.135  20.715  1.00  0.820          H  
ATOM   6605 1HB  HIS A 413      -2.746  -0.050  18.905  1.00  1.120          H  
ATOM   6606 2HB  HIS A 413      -1.504  -1.301  18.936  1.00  1.120          H  
ATOM   6607  HD2 HIS A 413      -1.857  -3.239  20.767  1.00  1.120          H  
ATOM   6608  HE1 HIS A 413      -4.928  -1.321  22.916  1.00  1.120          H  
ATOM   6609  HE2 HIS A 413      -3.613  -3.448  22.670  1.00  1.120          H  
ATOM   6610  N   VAL A 414       0.742  -1.205  20.499  1.00  0.680          N  
ATOM   6611  CA  VAL A 414       1.602  -2.025  21.335  1.00  0.740          C  
ATOM   6612  C   VAL A 414       2.461  -1.148  22.214  1.00  0.750          C  
ATOM   6613  O   VAL A 414       2.605  -1.429  23.405  1.00  0.780          O  
ATOM   6614  CB  VAL A 414       2.530  -2.943  20.499  1.00  1.010          C  
ATOM   6615  CG1 VAL A 414       3.569  -3.613  21.408  1.00  1.010          C  
ATOM   6616  CG2 VAL A 414       1.724  -4.031  19.807  1.00  1.010          C  
ATOM   6617  H   VAL A 414       0.779  -1.280  19.479  1.00  0.820          H  
ATOM   6618  HA  VAL A 414       0.970  -2.647  21.970  1.00  0.890          H  
ATOM   6619  HB  VAL A 414       3.049  -2.331  19.758  1.00  1.210          H  
ATOM   6620 1HG1 VAL A 414       4.217  -4.227  20.807  1.00  1.210          H  
ATOM   6621 2HG1 VAL A 414       4.172  -2.867  21.908  1.00  1.210          H  
ATOM   6622 3HG1 VAL A 414       3.068  -4.227  22.157  1.00  1.210          H  
ATOM   6623 1HG2 VAL A 414       2.388  -4.660  19.217  1.00  1.210          H  
ATOM   6624 2HG2 VAL A 414       1.237  -4.627  20.562  1.00  1.210          H  
ATOM   6625 3HG2 VAL A 414       0.980  -3.587  19.161  1.00  1.210          H  
ATOM   6626  N   ASN A 415       3.042  -0.091  21.645  1.00  0.740          N  
ATOM   6627  CA  ASN A 415       3.875   0.778  22.436  1.00  0.760          C  
ATOM   6628  C   ASN A 415       3.151   1.475  23.546  1.00  0.740          C  
ATOM   6629  O   ASN A 415       3.660   1.495  24.669  1.00  0.780          O  
ATOM   6630  CB  ASN A 415       4.522   1.839  21.594  1.00  1.060          C  
ATOM   6631  CG  ASN A 415       5.613   1.346  20.869  1.00  1.060          C  
ATOM   6632  OD1 ASN A 415       6.102   0.267  21.219  1.00  1.060          O  
ATOM   6633  ND2 ASN A 415       6.081   2.094  19.904  1.00  1.060          N  
ATOM   6634  H   ASN A 415       2.902   0.105  20.652  1.00  0.890          H  
ATOM   6635  HA  ASN A 415       4.643   0.164  22.902  1.00  0.910          H  
ATOM   6636 1HB  ASN A 415       3.785   2.247  20.894  1.00  1.270          H  
ATOM   6637 2HB  ASN A 415       4.859   2.656  22.230  1.00  1.270          H  
ATOM   6638 1HD2 ASN A 415       6.919   1.820  19.388  1.00  1.270          H  
ATOM   6639 2HD2 ASN A 415       5.643   2.966  19.687  1.00  1.270          H  
ATOM   6640  N   GLU A 416       1.965   2.038  23.287  1.00  0.690          N  
ATOM   6641  CA  GLU A 416       1.304   2.710  24.387  1.00  0.670          C  
ATOM   6642  C   GLU A 416       1.031   1.737  25.488  1.00  0.660          C  
ATOM   6643  O   GLU A 416       1.264   2.034  26.656  1.00  0.700          O  
ATOM   6644  CB  GLU A 416      -0.024   3.372  24.010  1.00  0.950          C  
ATOM   6645  CG  GLU A 416      -0.673   4.125  25.232  1.00  0.950          C  
ATOM   6646  CD  GLU A 416      -1.938   4.859  24.934  1.00  0.950          C  
ATOM   6647  OE1 GLU A 416      -2.457   4.706  23.856  1.00  0.950          O  
ATOM   6648  OE2 GLU A 416      -2.389   5.603  25.795  1.00  0.950          O  
ATOM   6649  H   GLU A 416       1.550   2.026  22.345  1.00  0.830          H  
ATOM   6650  HA  GLU A 416       1.966   3.473  24.769  1.00  0.800          H  
ATOM   6651 1HB  GLU A 416       0.137   4.084  23.200  1.00  1.140          H  
ATOM   6652 2HB  GLU A 416      -0.723   2.612  23.651  1.00  1.140          H  
ATOM   6653 1HG  GLU A 416      -0.902   3.398  25.997  1.00  1.140          H  
ATOM   6654 2HG  GLU A 416       0.046   4.808  25.657  1.00  1.140          H  
ATOM   6655  N   MET A 417       0.541   0.564  25.131  1.00  0.640          N  
ATOM   6656  CA  MET A 417       0.183  -0.399  26.136  1.00  0.650          C  
ATOM   6657  C   MET A 417       1.366  -0.812  26.970  1.00  0.700          C  
ATOM   6658  O   MET A 417       1.274  -0.831  28.199  1.00  0.760          O  
ATOM   6659  CB  MET A 417      -0.412  -1.573  25.442  1.00  0.910          C  
ATOM   6660  CG  MET A 417      -1.689  -1.271  24.744  1.00  0.910          C  
ATOM   6661  SD  MET A 417      -2.972  -0.803  25.777  1.00  0.910          S  
ATOM   6662  CE  MET A 417      -3.037   0.986  25.610  1.00  0.910          C  
ATOM   6663  H   MET A 417       0.382   0.354  24.139  1.00  0.770          H  
ATOM   6664  HA  MET A 417      -0.540   0.048  26.810  1.00  0.780          H  
ATOM   6665 1HB  MET A 417       0.292  -1.967  24.707  1.00  1.090          H  
ATOM   6666 2HB  MET A 417      -0.596  -2.327  26.161  1.00  1.090          H  
ATOM   6667 1HG  MET A 417      -1.548  -0.451  24.088  1.00  1.090          H  
ATOM   6668 2HG  MET A 417      -1.979  -2.086  24.164  1.00  1.090          H  
ATOM   6669 1HE  MET A 417      -3.838   1.391  26.232  1.00  1.090          H  
ATOM   6670 2HE  MET A 417      -2.108   1.425  25.921  1.00  1.090          H  
ATOM   6671 3HE  MET A 417      -3.223   1.251  24.566  1.00  1.090          H  
ATOM   6672  N   LEU A 418       2.497  -1.103  26.331  1.00  0.710          N  
ATOM   6673  CA  LEU A 418       3.661  -1.505  27.092  1.00  0.780          C  
ATOM   6674  C   LEU A 418       4.154  -0.395  27.976  1.00  0.800          C  
ATOM   6675  O   LEU A 418       4.579  -0.644  29.110  1.00  0.840          O  
ATOM   6676  CB  LEU A 418       4.797  -1.890  26.166  1.00  1.060          C  
ATOM   6677  CG  LEU A 418       4.649  -3.159  25.369  1.00  1.060          C  
ATOM   6678  CD1 LEU A 418       5.798  -3.181  24.390  1.00  1.060          C  
ATOM   6679  CD2 LEU A 418       4.655  -4.387  26.312  1.00  1.060          C  
ATOM   6680  H   LEU A 418       2.539  -1.072  25.306  1.00  0.850          H  
ATOM   6681  HA  LEU A 418       3.389  -2.334  27.728  1.00  0.940          H  
ATOM   6682 1HB  LEU A 418       4.918  -1.078  25.445  1.00  1.280          H  
ATOM   6683 2HB  LEU A 418       5.716  -1.964  26.749  1.00  1.280          H  
ATOM   6684  HG  LEU A 418       3.721  -3.151  24.804  1.00  1.280          H  
ATOM   6685 1HD1 LEU A 418       5.738  -4.078  23.775  1.00  1.280          H  
ATOM   6686 2HD1 LEU A 418       5.749  -2.299  23.748  1.00  1.280          H  
ATOM   6687 3HD1 LEU A 418       6.736  -3.167  24.942  1.00  1.280          H  
ATOM   6688 1HD2 LEU A 418       4.577  -5.300  25.718  1.00  1.280          H  
ATOM   6689 2HD2 LEU A 418       5.579  -4.394  26.883  1.00  1.280          H  
ATOM   6690 3HD2 LEU A 418       3.818  -4.348  26.996  1.00  1.280          H  
ATOM   6691  N   ALA A 419       4.137   0.836  27.461  1.00  0.820          N  
ATOM   6692  CA  ALA A 419       4.587   1.960  28.248  1.00  0.900          C  
ATOM   6693  C   ALA A 419       3.713   2.142  29.473  1.00  0.910          C  
ATOM   6694  O   ALA A 419       4.222   2.383  30.573  1.00  0.980          O  
ATOM   6695  CB  ALA A 419       4.556   3.221  27.434  1.00  1.230          C  
ATOM   6696  H   ALA A 419       3.827   0.992  26.496  1.00  0.980          H  
ATOM   6697  HA  ALA A 419       5.607   1.760  28.572  1.00  1.080          H  
ATOM   6698 1HB  ALA A 419       4.919   4.027  28.056  1.00  1.470          H  
ATOM   6699 2HB  ALA A 419       5.172   3.132  26.559  1.00  1.470          H  
ATOM   6700 3HB  ALA A 419       3.528   3.404  27.127  1.00  1.470          H  
ATOM   6701  N   ARG A 420       2.389   1.990  29.297  1.00  0.880          N  
ATOM   6702  CA  ARG A 420       1.456   2.136  30.400  1.00  0.930          C  
ATOM   6703  C   ARG A 420       1.701   1.045  31.438  1.00  0.880          C  
ATOM   6704  O   ARG A 420       1.625   1.313  32.644  1.00  0.930          O  
ATOM   6705  CB  ARG A 420       0.009   2.091  29.909  1.00  1.280          C  
ATOM   6706  CG  ARG A 420      -0.456   3.271  29.000  1.00  1.280          C  
ATOM   6707  CD  ARG A 420      -0.543   4.586  29.670  1.00  1.280          C  
ATOM   6708  NE  ARG A 420      -1.078   5.607  28.746  1.00  1.280          N  
ATOM   6709  CZ  ARG A 420      -1.106   6.928  28.953  1.00  1.280          C  
ATOM   6710  NH1 ARG A 420      -0.638   7.476  30.066  1.00  1.280          N  
ATOM   6711  NH2 ARG A 420      -1.624   7.663  27.996  1.00  1.280          N  
ATOM   6712  H   ARG A 420       2.026   1.829  28.351  1.00  1.060          H  
ATOM   6713  HA  ARG A 420       1.633   3.098  30.874  1.00  1.120          H  
ATOM   6714 1HB  ARG A 420      -0.116   1.194  29.313  1.00  1.540          H  
ATOM   6715 2HB  ARG A 420      -0.673   2.020  30.754  1.00  1.540          H  
ATOM   6716 1HG  ARG A 420       0.254   3.419  28.217  1.00  1.540          H  
ATOM   6717 2HG  ARG A 420      -1.434   3.035  28.564  1.00  1.540          H  
ATOM   6718 1HD  ARG A 420      -1.201   4.518  30.533  1.00  1.540          H  
ATOM   6719 2HD  ARG A 420       0.452   4.901  29.979  1.00  1.540          H  
ATOM   6720  HE  ARG A 420      -1.470   5.298  27.835  1.00  1.540          H  
ATOM   6721 1HH1 ARG A 420      -0.243   6.898  30.792  1.00  1.540          H  
ATOM   6722 2HH1 ARG A 420      -0.673   8.479  30.190  1.00  1.540          H  
ATOM   6723 1HH2 ARG A 420      -1.967   7.178  27.146  1.00  1.540          H  
ATOM   6724 2HH2 ARG A 420      -1.678   8.666  28.082  1.00  1.540          H  
ATOM   6725  N   ILE A 421       2.019  -0.178  30.978  1.00  0.810          N  
ATOM   6726  CA  ILE A 421       2.313  -1.293  31.878  1.00  0.780          C  
ATOM   6727  C   ILE A 421       3.553  -1.004  32.695  1.00  0.770          C  
ATOM   6728  O   ILE A 421       3.542  -1.207  33.910  1.00  0.770          O  
ATOM   6729  CB  ILE A 421       2.517  -2.636  31.119  1.00  1.100          C  
ATOM   6730  CG1 ILE A 421       1.185  -3.071  30.519  1.00  1.100          C  
ATOM   6731  CG2 ILE A 421       3.101  -3.738  32.083  1.00  1.100          C  
ATOM   6732  CD1 ILE A 421       1.249  -4.165  29.488  1.00  1.100          C  
ATOM   6733  H   ILE A 421       1.999  -0.336  29.964  1.00  0.970          H  
ATOM   6734  HA  ILE A 421       1.472  -1.413  32.560  1.00  0.940          H  
ATOM   6735  HB  ILE A 421       3.209  -2.480  30.295  1.00  1.320          H  
ATOM   6736 1HG1 ILE A 421       0.555  -3.409  31.331  1.00  1.320          H  
ATOM   6737 2HG1 ILE A 421       0.736  -2.227  30.072  1.00  1.320          H  
ATOM   6738 1HG2 ILE A 421       3.244  -4.664  31.547  1.00  1.320          H  
ATOM   6739 2HG2 ILE A 421       4.065  -3.427  32.486  1.00  1.320          H  
ATOM   6740 3HG2 ILE A 421       2.407  -3.904  32.909  1.00  1.320          H  
ATOM   6741 1HD1 ILE A 421       0.240  -4.384  29.143  1.00  1.320          H  
ATOM   6742 2HD1 ILE A 421       1.852  -3.842  28.648  1.00  1.320          H  
ATOM   6743 3HD1 ILE A 421       1.672  -5.038  29.916  1.00  1.320          H  
ATOM   6744  N   SER A 422       4.623  -0.547  32.040  1.00  0.800          N  
ATOM   6745  CA  SER A 422       5.874  -0.257  32.730  1.00  0.830          C  
ATOM   6746  C   SER A 422       5.690   0.813  33.803  1.00  0.830          C  
ATOM   6747  O   SER A 422       6.136   0.648  34.950  1.00  0.820          O  
ATOM   6748  CB  SER A 422       6.917   0.216  31.738  1.00  1.150          C  
ATOM   6749  OG  SER A 422       8.135   0.489  32.379  1.00  1.150          O  
ATOM   6750  H   SER A 422       4.572  -0.425  31.023  1.00  0.960          H  
ATOM   6751  HA  SER A 422       6.224  -1.172  33.206  1.00  1.000          H  
ATOM   6752 1HB  SER A 422       7.062  -0.532  30.967  1.00  1.380          H  
ATOM   6753 2HB  SER A 422       6.555   1.118  31.243  1.00  1.380          H  
ATOM   6754  HG  SER A 422       8.714   0.839  31.697  1.00  1.380          H  
ATOM   6755  N   SER A 423       5.013   1.915  33.452  1.00  0.860          N  
ATOM   6756  CA  SER A 423       4.787   2.983  34.414  1.00  0.880          C  
ATOM   6757  C   SER A 423       3.907   2.502  35.564  1.00  0.820          C  
ATOM   6758  O   SER A 423       4.169   2.823  36.729  1.00  0.820          O  
ATOM   6759  CB  SER A 423       4.141   4.181  33.734  1.00  1.220          C  
ATOM   6760  OG  SER A 423       5.010   4.795  32.807  1.00  1.220          O  
ATOM   6761  H   SER A 423       4.674   2.028  32.489  1.00  1.030          H  
ATOM   6762  HA  SER A 423       5.749   3.290  34.820  1.00  1.060          H  
ATOM   6763 1HB  SER A 423       3.247   3.834  33.210  1.00  1.470          H  
ATOM   6764 2HB  SER A 423       3.824   4.907  34.478  1.00  1.470          H  
ATOM   6765  HG  SER A 423       5.456   5.533  33.285  1.00  1.470          H  
ATOM   6766  N   SER A 424       2.875   1.713  35.254  1.00  0.820          N  
ATOM   6767  CA  SER A 424       1.975   1.211  36.271  1.00  0.800          C  
ATOM   6768  C   SER A 424       2.699   0.293  37.240  1.00  0.730          C  
ATOM   6769  O   SER A 424       2.478   0.365  38.454  1.00  0.700          O  
ATOM   6770  CB  SER A 424       0.858   0.461  35.624  1.00  1.130          C  
ATOM   6771  OG  SER A 424       0.064   1.312  34.840  1.00  1.130          O  
ATOM   6772  H   SER A 424       2.669   1.486  34.279  1.00  0.980          H  
ATOM   6773  HA  SER A 424       1.569   2.059  36.820  1.00  0.960          H  
ATOM   6774 1HB  SER A 424       1.250  -0.350  35.014  1.00  1.350          H  
ATOM   6775 2HB  SER A 424       0.289   0.031  36.406  1.00  1.350          H  
ATOM   6776  HG  SER A 424       0.557   1.438  34.007  1.00  1.350          H  
ATOM   6777  N   TRP A 425       3.575  -0.564  36.698  1.00  0.740          N  
ATOM   6778  CA  TRP A 425       4.396  -1.489  37.463  1.00  0.740          C  
ATOM   6779  C   TRP A 425       5.187  -0.712  38.491  1.00  0.680          C  
ATOM   6780  O   TRP A 425       5.194  -1.047  39.682  1.00  0.650          O  
ATOM   6781  CB  TRP A 425       5.343  -2.239  36.550  1.00  1.040          C  
ATOM   6782  CG  TRP A 425       6.158  -3.201  37.249  1.00  1.040          C  
ATOM   6783  CD1 TRP A 425       7.384  -3.000  37.751  1.00  1.040          C  
ATOM   6784  CD2 TRP A 425       5.843  -4.565  37.504  1.00  1.040          C  
ATOM   6785  NE1 TRP A 425       7.849  -4.142  38.308  1.00  1.040          N  
ATOM   6786  CE2 TRP A 425       6.919  -5.106  38.172  1.00  1.040          C  
ATOM   6787  CE3 TRP A 425       4.756  -5.366  37.211  1.00  1.040          C  
ATOM   6788  CZ2 TRP A 425       6.944  -6.396  38.551  1.00  1.040          C  
ATOM   6789  CZ3 TRP A 425       4.795  -6.669  37.604  1.00  1.040          C  
ATOM   6790  CH2 TRP A 425       5.874  -7.151  38.258  1.00  1.040          C  
ATOM   6791  H   TRP A 425       3.651  -0.601  35.677  1.00  0.890          H  
ATOM   6792  HA  TRP A 425       3.779  -2.210  37.971  1.00  0.890          H  
ATOM   6793 1HB  TRP A 425       4.776  -2.752  35.775  1.00  1.240          H  
ATOM   6794 2HB  TRP A 425       6.005  -1.545  36.052  1.00  1.240          H  
ATOM   6795  HD1 TRP A 425       7.933  -2.064  37.701  1.00  1.240          H  
ATOM   6796  HE1 TRP A 425       8.802  -4.243  38.726  1.00  1.240          H  
ATOM   6797  HE3 TRP A 425       3.905  -4.971  36.676  1.00  1.240          H  
ATOM   6798  HZ2 TRP A 425       7.760  -6.842  39.062  1.00  1.240          H  
ATOM   6799  HZ3 TRP A 425       3.955  -7.301  37.383  1.00  1.240          H  
ATOM   6800  HH2 TRP A 425       5.902  -8.163  38.569  1.00  1.240          H  
ATOM   6801  N   CYS A 426       5.872   0.334  38.023  1.00  0.710          N  
ATOM   6802  CA  CYS A 426       6.661   1.177  38.898  1.00  0.710          C  
ATOM   6803  C   CYS A 426       5.831   1.783  40.015  1.00  0.670          C  
ATOM   6804  O   CYS A 426       6.236   1.729  41.184  1.00  0.660          O  
ATOM   6805  CB  CYS A 426       7.323   2.291  38.103  1.00  0.990          C  
ATOM   6806  SG  CYS A 426       8.243   3.457  39.113  1.00  0.990          S  
ATOM   6807  H   CYS A 426       5.850   0.538  37.016  1.00  0.850          H  
ATOM   6808  HA  CYS A 426       7.442   0.564  39.342  1.00  0.850          H  
ATOM   6809 1HB  CYS A 426       8.002   1.860  37.369  1.00  1.190          H  
ATOM   6810 2HB  CYS A 426       6.564   2.837  37.551  1.00  1.190          H  
ATOM   6811  N   GLN A 427       4.666   2.348  39.677  1.00  0.680          N  
ATOM   6812  CA  GLN A 427       3.846   2.969  40.701  1.00  0.690          C  
ATOM   6813  C   GLN A 427       3.406   1.959  41.743  1.00  0.620          C  
ATOM   6814  O   GLN A 427       3.417   2.257  42.946  1.00  0.620          O  
ATOM   6815  CB  GLN A 427       2.603   3.610  40.096  1.00  0.960          C  
ATOM   6816  CG  GLN A 427       2.865   4.828  39.268  1.00  0.960          C  
ATOM   6817  CD  GLN A 427       1.596   5.348  38.651  1.00  0.960          C  
ATOM   6818  OE1 GLN A 427       0.507   5.172  39.218  1.00  0.960          O  
ATOM   6819  NE2 GLN A 427       1.715   5.990  37.497  1.00  0.960          N  
ATOM   6820  H   GLN A 427       4.387   2.382  38.691  1.00  0.820          H  
ATOM   6821  HA  GLN A 427       4.440   3.737  41.194  1.00  0.830          H  
ATOM   6822 1HB  GLN A 427       2.108   2.881  39.454  1.00  1.150          H  
ATOM   6823 2HB  GLN A 427       1.908   3.874  40.888  1.00  1.150          H  
ATOM   6824 1HG  GLN A 427       3.291   5.603  39.902  1.00  1.150          H  
ATOM   6825 2HG  GLN A 427       3.563   4.574  38.472  1.00  1.150          H  
ATOM   6826 1HE2 GLN A 427       0.903   6.359  37.042  1.00  1.150          H  
ATOM   6827 2HE2 GLN A 427       2.619   6.109  37.080  1.00  1.150          H  
ATOM   6828  N   LEU A 428       3.060   0.746  41.298  1.00  0.580          N  
ATOM   6829  CA  LEU A 428       2.619  -0.270  42.227  1.00  0.570          C  
ATOM   6830  C   LEU A 428       3.732  -0.630  43.179  1.00  0.540          C  
ATOM   6831  O   LEU A 428       3.491  -0.732  44.385  1.00  0.560          O  
ATOM   6832  CB  LEU A 428       2.162  -1.545  41.496  1.00  0.800          C  
ATOM   6833  CG  LEU A 428       1.637  -2.735  42.392  1.00  0.800          C  
ATOM   6834  CD1 LEU A 428       0.395  -2.284  43.157  1.00  0.800          C  
ATOM   6835  CD2 LEU A 428       1.305  -3.963  41.524  1.00  0.800          C  
ATOM   6836  H   LEU A 428       3.037   0.564  40.289  1.00  0.700          H  
ATOM   6837  HA  LEU A 428       1.794   0.140  42.800  1.00  0.680          H  
ATOM   6838 1HB  LEU A 428       1.368  -1.263  40.834  1.00  0.960          H  
ATOM   6839 2HB  LEU A 428       2.995  -1.913  40.894  1.00  0.960          H  
ATOM   6840  HG  LEU A 428       2.408  -3.014  43.120  1.00  0.960          H  
ATOM   6841 1HD1 LEU A 428       0.037  -3.106  43.779  1.00  0.960          H  
ATOM   6842 2HD1 LEU A 428       0.620  -1.442  43.802  1.00  0.960          H  
ATOM   6843 3HD1 LEU A 428      -0.378  -2.002  42.452  1.00  0.960          H  
ATOM   6844 1HD2 LEU A 428       0.955  -4.773  42.170  1.00  0.960          H  
ATOM   6845 2HD2 LEU A 428       0.525  -3.715  40.821  1.00  0.960          H  
ATOM   6846 3HD2 LEU A 428       2.199  -4.285  40.987  1.00  0.960          H  
ATOM   6847  N   GLN A 429       4.951  -0.836  42.662  1.00  0.530          N  
ATOM   6848  CA  GLN A 429       6.030  -1.215  43.557  1.00  0.550          C  
ATOM   6849  C   GLN A 429       6.377  -0.093  44.525  1.00  0.530          C  
ATOM   6850  O   GLN A 429       6.704  -0.361  45.686  1.00  0.540          O  
ATOM   6851  CB  GLN A 429       7.277  -1.662  42.821  1.00  0.760          C  
ATOM   6852  CG  GLN A 429       7.114  -2.950  42.098  1.00  0.760          C  
ATOM   6853  CD  GLN A 429       8.400  -3.464  41.545  1.00  0.760          C  
ATOM   6854  OE1 GLN A 429       8.844  -4.511  41.988  1.00  0.760          O  
ATOM   6855  NE2 GLN A 429       9.039  -2.768  40.616  1.00  0.760          N  
ATOM   6856  H   GLN A 429       5.097  -0.765  41.647  1.00  0.640          H  
ATOM   6857  HA  GLN A 429       5.689  -2.065  44.143  1.00  0.660          H  
ATOM   6858 1HB  GLN A 429       7.573  -0.889  42.106  1.00  0.910          H  
ATOM   6859 2HB  GLN A 429       8.075  -1.796  43.535  1.00  0.910          H  
ATOM   6860 1HG  GLN A 429       6.715  -3.690  42.791  1.00  0.910          H  
ATOM   6861 2HG  GLN A 429       6.418  -2.807  41.266  1.00  0.910          H  
ATOM   6862 1HE2 GLN A 429       9.903  -3.139  40.188  1.00  0.910          H  
ATOM   6863 2HE2 GLN A 429       8.662  -1.901  40.285  1.00  0.910          H  
ATOM   6864  N   ASN A 430       6.302   1.167  44.083  1.00  0.530          N  
ATOM   6865  CA  ASN A 430       6.588   2.235  45.021  1.00  0.540          C  
ATOM   6866  C   ASN A 430       5.590   2.215  46.168  1.00  0.550          C  
ATOM   6867  O   ASN A 430       5.970   2.414  47.323  1.00  0.570          O  
ATOM   6868  CB  ASN A 430       6.606   3.583  44.339  1.00  0.750          C  
ATOM   6869  CG  ASN A 430       7.857   3.837  43.538  1.00  0.750          C  
ATOM   6870  OD1 ASN A 430       8.912   3.194  43.741  1.00  0.750          O  
ATOM   6871  ND2 ASN A 430       7.769   4.795  42.661  1.00  0.750          N  
ATOM   6872  H   ASN A 430       6.088   1.365  43.097  1.00  0.640          H  
ATOM   6873  HA  ASN A 430       7.560   2.057  45.461  1.00  0.650          H  
ATOM   6874 1HB  ASN A 430       5.746   3.648  43.664  1.00  0.900          H  
ATOM   6875 2HB  ASN A 430       6.498   4.367  45.085  1.00  0.900          H  
ATOM   6876 1HD2 ASN A 430       8.574   5.074  42.092  1.00  0.900          H  
ATOM   6877 2HD2 ASN A 430       6.907   5.285  42.535  1.00  0.900          H  
ATOM   6878  N   ARG A 431       4.315   1.924  45.878  1.00  0.560          N  
ATOM   6879  CA  ARG A 431       3.346   1.831  46.959  1.00  0.610          C  
ATOM   6880  C   ARG A 431       3.681   0.624  47.853  1.00  0.610          C  
ATOM   6881  O   ARG A 431       3.764   0.754  49.076  1.00  0.660          O  
ATOM   6882  CB  ARG A 431       1.911   1.673  46.427  1.00  0.830          C  
ATOM   6883  CG  ARG A 431       1.248   2.890  45.732  1.00  0.830          C  
ATOM   6884  CD  ARG A 431      -0.195   2.548  45.324  1.00  0.830          C  
ATOM   6885  NE  ARG A 431      -0.868   3.611  44.531  1.00  0.830          N  
ATOM   6886  CZ  ARG A 431      -1.507   4.716  45.017  1.00  0.830          C  
ATOM   6887  NH1 ARG A 431      -1.564   4.961  46.313  1.00  0.830          N  
ATOM   6888  NH2 ARG A 431      -2.073   5.555  44.166  1.00  0.830          N  
ATOM   6889  H   ARG A 431       4.027   1.833  44.896  1.00  0.670          H  
ATOM   6890  HA  ARG A 431       3.403   2.738  47.555  1.00  0.730          H  
ATOM   6891 1HB  ARG A 431       1.882   0.844  45.719  1.00  1.000          H  
ATOM   6892 2HB  ARG A 431       1.259   1.420  47.239  1.00  1.000          H  
ATOM   6893 1HG  ARG A 431       1.234   3.739  46.417  1.00  1.000          H  
ATOM   6894 2HG  ARG A 431       1.811   3.151  44.835  1.00  1.000          H  
ATOM   6895 1HD  ARG A 431      -0.177   1.642  44.711  1.00  1.000          H  
ATOM   6896 2HD  ARG A 431      -0.794   2.352  46.214  1.00  1.000          H  
ATOM   6897  HE  ARG A 431      -0.869   3.491  43.524  1.00  1.000          H  
ATOM   6898 1HH1 ARG A 431      -1.135   4.322  46.951  1.00  1.000          H  
ATOM   6899 2HH1 ARG A 431      -2.050   5.818  46.688  1.00  1.000          H  
ATOM   6900 1HH2 ARG A 431      -2.036   5.372  43.170  1.00  1.000          H  
ATOM   6901 2HH2 ARG A 431      -2.553   6.375  44.512  1.00  1.000          H  
ATOM   6902  N   GLU A 432       4.000  -0.524  47.228  1.00  0.590          N  
ATOM   6903  CA  GLU A 432       4.301  -1.772  47.931  1.00  0.630          C  
ATOM   6904  C   GLU A 432       5.437  -1.604  48.931  1.00  0.590          C  
ATOM   6905  O   GLU A 432       5.407  -2.187  50.017  1.00  0.610          O  
ATOM   6906  CB  GLU A 432       4.641  -2.895  46.958  1.00  0.870          C  
ATOM   6907  CG  GLU A 432       4.814  -4.226  47.634  1.00  0.870          C  
ATOM   6908  CD  GLU A 432       5.100  -5.329  46.723  1.00  0.870          C  
ATOM   6909  OE1 GLU A 432       4.482  -5.424  45.705  1.00  0.870          O  
ATOM   6910  OE2 GLU A 432       5.999  -6.074  47.030  1.00  0.870          O  
ATOM   6911  H   GLU A 432       3.943  -0.553  46.205  1.00  0.710          H  
ATOM   6912  HA  GLU A 432       3.405  -2.069  48.479  1.00  0.760          H  
ATOM   6913 1HB  GLU A 432       3.857  -2.976  46.200  1.00  1.040          H  
ATOM   6914 2HB  GLU A 432       5.572  -2.661  46.451  1.00  1.040          H  
ATOM   6915 1HG  GLU A 432       5.602  -4.154  48.345  1.00  1.040          H  
ATOM   6916 2HG  GLU A 432       3.909  -4.459  48.174  1.00  1.040          H  
ATOM   6917  N   ARG A 433       6.420  -0.770  48.604  1.00  0.560          N  
ATOM   6918  CA  ARG A 433       7.541  -0.511  49.498  1.00  0.540          C  
ATOM   6919  C   ARG A 433       7.047  -0.234  50.931  1.00  0.510          C  
ATOM   6920  O   ARG A 433       7.712  -0.631  51.895  1.00  0.470          O  
ATOM   6921  CB  ARG A 433       8.368   0.668  49.016  1.00  0.760          C  
ATOM   6922  CG  ARG A 433       9.655   0.907  49.812  1.00  0.760          C  
ATOM   6923  CD  ARG A 433      10.420   2.064  49.302  1.00  0.760          C  
ATOM   6924  NE  ARG A 433      11.689   2.208  49.998  1.00  0.760          N  
ATOM   6925  CZ  ARG A 433      11.907   2.862  51.167  1.00  0.760          C  
ATOM   6926  NH1 ARG A 433      10.908   3.463  51.794  1.00  0.760          N  
ATOM   6927  NH2 ARG A 433      13.129   2.912  51.697  1.00  0.760          N  
ATOM   6928  H   ARG A 433       6.407  -0.358  47.663  1.00  0.670          H  
ATOM   6929  HA  ARG A 433       8.182  -1.389  49.509  1.00  0.650          H  
ATOM   6930 1HB  ARG A 433       8.635   0.520  47.967  1.00  0.920          H  
ATOM   6931 2HB  ARG A 433       7.767   1.576  49.071  1.00  0.920          H  
ATOM   6932 1HG  ARG A 433       9.417   1.090  50.858  1.00  0.920          H  
ATOM   6933 2HG  ARG A 433      10.295   0.024  49.738  1.00  0.920          H  
ATOM   6934 1HD  ARG A 433      10.639   1.914  48.244  1.00  0.920          H  
ATOM   6935 2HD  ARG A 433       9.845   2.976  49.419  1.00  0.920          H  
ATOM   6936  HE  ARG A 433      12.490   1.769  49.535  1.00  0.920          H  
ATOM   6937 1HH1 ARG A 433       9.976   3.434  51.409  1.00  0.920          H  
ATOM   6938 2HH1 ARG A 433      11.074   3.950  52.668  1.00  0.920          H  
ATOM   6939 1HH2 ARG A 433      13.951   2.441  51.257  1.00  0.920          H  
ATOM   6940 2HH2 ARG A 433      13.274   3.400  52.565  1.00  0.920          H  
ATOM   6941  N   ALA A 434       5.921   0.495  51.089  1.00  0.550          N  
ATOM   6942  CA  ALA A 434       5.374   0.803  52.409  1.00  0.560          C  
ATOM   6943  C   ALA A 434       5.004  -0.462  53.165  1.00  0.510          C  
ATOM   6944  O   ALA A 434       5.076  -0.492  54.401  1.00  0.540          O  
ATOM   6945  CB  ALA A 434       4.146   1.673  52.296  1.00  0.780          C  
ATOM   6946  H   ALA A 434       5.382   0.817  50.277  1.00  0.660          H  
ATOM   6947  HA  ALA A 434       6.137   1.334  52.972  1.00  0.670          H  
ATOM   6948 1HB  ALA A 434       3.762   1.914  53.283  1.00  0.940          H  
ATOM   6949 2HB  ALA A 434       4.414   2.583  51.780  1.00  0.940          H  
ATOM   6950 3HB  ALA A 434       3.395   1.139  51.735  1.00  0.940          H  
ATOM   6951  N   LEU A 435       4.544  -1.492  52.438  1.00  0.480          N  
ATOM   6952  CA  LEU A 435       4.144  -2.722  53.071  1.00  0.480          C  
ATOM   6953  C   LEU A 435       5.374  -3.415  53.627  1.00  0.460          C  
ATOM   6954  O   LEU A 435       5.359  -3.944  54.740  1.00  0.470          O  
ATOM   6955  CB  LEU A 435       3.407  -3.637  52.089  1.00  0.670          C  
ATOM   6956  CG  LEU A 435       2.020  -3.152  51.583  1.00  0.670          C  
ATOM   6957  CD1 LEU A 435       1.556  -4.073  50.486  1.00  0.670          C  
ATOM   6958  CD2 LEU A 435       0.998  -3.146  52.713  1.00  0.670          C  
ATOM   6959  H   LEU A 435       4.507  -1.442  51.425  1.00  0.580          H  
ATOM   6960  HA  LEU A 435       3.494  -2.473  53.867  1.00  0.580          H  
ATOM   6961 1HB  LEU A 435       4.042  -3.812  51.226  1.00  0.810          H  
ATOM   6962 2HB  LEU A 435       3.241  -4.587  52.584  1.00  0.810          H  
ATOM   6963  HG  LEU A 435       2.111  -2.146  51.167  1.00  0.810          H  
ATOM   6964 1HD1 LEU A 435       0.595  -3.741  50.112  1.00  0.810          H  
ATOM   6965 2HD1 LEU A 435       2.269  -4.064  49.676  1.00  0.810          H  
ATOM   6966 3HD1 LEU A 435       1.459  -5.075  50.869  1.00  0.810          H  
ATOM   6967 1HD2 LEU A 435       0.062  -2.826  52.306  1.00  0.810          H  
ATOM   6968 2HD2 LEU A 435       0.891  -4.142  53.126  1.00  0.810          H  
ATOM   6969 3HD2 LEU A 435       1.294  -2.468  53.496  1.00  0.810          H  
ATOM   6970  N   TRP A 436       6.466  -3.361  52.869  1.00  0.470          N  
ATOM   6971  CA  TRP A 436       7.718  -3.982  53.310  1.00  0.490          C  
ATOM   6972  C   TRP A 436       8.249  -3.265  54.538  1.00  0.520          C  
ATOM   6973  O   TRP A 436       8.669  -3.903  55.511  1.00  0.580          O  
ATOM   6974  CB  TRP A 436       8.765  -3.926  52.184  1.00  0.680          C  
ATOM   6975  CG  TRP A 436       8.468  -4.882  51.114  1.00  0.680          C  
ATOM   6976  CD1 TRP A 436       7.821  -4.612  49.976  1.00  0.680          C  
ATOM   6977  CD2 TRP A 436       8.805  -6.276  51.049  1.00  0.680          C  
ATOM   6978  NE1 TRP A 436       7.687  -5.739  49.235  1.00  0.680          N  
ATOM   6979  CE2 TRP A 436       8.274  -6.758  49.867  1.00  0.680          C  
ATOM   6980  CE3 TRP A 436       9.485  -7.134  51.880  1.00  0.680          C  
ATOM   6981  CZ2 TRP A 436       8.379  -8.057  49.503  1.00  0.680          C  
ATOM   6982  CZ3 TRP A 436       9.601  -8.460  51.505  1.00  0.680          C  
ATOM   6983  CH2 TRP A 436       9.056  -8.900  50.346  1.00  0.680          C  
ATOM   6984  H   TRP A 436       6.370  -2.922  51.945  1.00  0.560          H  
ATOM   6985  HA  TRP A 436       7.528  -5.020  53.572  1.00  0.590          H  
ATOM   6986 1HB  TRP A 436       8.796  -2.928  51.757  1.00  0.810          H  
ATOM   6987 2HB  TRP A 436       9.753  -4.144  52.586  1.00  0.810          H  
ATOM   6988  HD1 TRP A 436       7.430  -3.644  49.700  1.00  0.810          H  
ATOM   6989  HE1 TRP A 436       7.188  -5.809  48.320  1.00  0.810          H  
ATOM   6990  HE3 TRP A 436       9.918  -6.773  52.802  1.00  0.810          H  
ATOM   6991  HZ2 TRP A 436       7.944  -8.416  48.577  1.00  0.810          H  
ATOM   6992  HZ3 TRP A 436      10.145  -9.145  52.160  1.00  0.810          H  
ATOM   6993  HH2 TRP A 436       9.161  -9.944  50.077  1.00  0.810          H  
ATOM   6994  N   SER A 437       8.179  -1.934  54.512  1.00  0.540          N  
ATOM   6995  CA  SER A 437       8.668  -1.111  55.602  1.00  0.590          C  
ATOM   6996  C   SER A 437       7.919  -1.384  56.900  1.00  0.620          C  
ATOM   6997  O   SER A 437       8.539  -1.553  57.954  1.00  0.690          O  
ATOM   6998  CB  SER A 437       8.553   0.354  55.227  1.00  0.810          C  
ATOM   6999  OG  SER A 437       9.019   1.187  56.259  1.00  0.810          O  
ATOM   7000  H   SER A 437       7.827  -1.472  53.668  1.00  0.650          H  
ATOM   7001  HA  SER A 437       9.720  -1.346  55.759  1.00  0.710          H  
ATOM   7002 1HB  SER A 437       9.120   0.539  54.313  1.00  0.970          H  
ATOM   7003 2HB  SER A 437       7.512   0.587  55.013  1.00  0.970          H  
ATOM   7004  HG  SER A 437       8.910   2.090  55.944  1.00  0.970          H  
ATOM   7005  N   GLY A 438       6.583  -1.435  56.838  1.00  0.600          N  
ATOM   7006  CA  GLY A 438       5.806  -1.673  58.041  1.00  0.700          C  
ATOM   7007  C   GLY A 438       5.869  -3.119  58.511  1.00  0.740          C  
ATOM   7008  O   GLY A 438       5.690  -3.389  59.699  1.00  0.850          O  
ATOM   7009  H   GLY A 438       6.103  -1.261  55.949  1.00  0.720          H  
ATOM   7010 1HA  GLY A 438       6.183  -1.026  58.831  1.00  0.840          H  
ATOM   7011 2HA  GLY A 438       4.774  -1.373  57.874  1.00  0.840          H  
ATOM   7012  N   LEU A 439       6.141  -4.065  57.615  1.00  0.710          N  
ATOM   7013  CA  LEU A 439       6.160  -5.438  58.042  1.00  0.860          C  
ATOM   7014  C   LEU A 439       7.525  -5.925  58.511  1.00  0.710          C  
ATOM   7015  O   LEU A 439       7.619  -6.911  59.256  1.00  0.700          O  
ATOM   7016  CB  LEU A 439       5.648  -6.308  56.930  1.00  1.140          C  
ATOM   7017  CG  LEU A 439       5.330  -7.731  57.287  1.00  1.140          C  
ATOM   7018  CD1 LEU A 439       4.268  -7.774  58.352  1.00  1.140          C  
ATOM   7019  CD2 LEU A 439       4.896  -8.345  56.099  1.00  1.140          C  
ATOM   7020  H   LEU A 439       6.229  -3.844  56.618  1.00  0.850          H  
ATOM   7021  HA  LEU A 439       5.488  -5.492  58.882  1.00  1.030          H  
ATOM   7022 1HB  LEU A 439       4.739  -5.852  56.536  1.00  1.370          H  
ATOM   7023 2HB  LEU A 439       6.393  -6.304  56.133  1.00  1.370          H  
ATOM   7024  HG  LEU A 439       6.205  -8.255  57.666  1.00  1.370          H  
ATOM   7025 1HD1 LEU A 439       4.033  -8.759  58.582  1.00  1.370          H  
ATOM   7026 2HD1 LEU A 439       4.608  -7.337  59.203  1.00  1.370          H  
ATOM   7027 3HD1 LEU A 439       3.391  -7.262  58.034  1.00  1.370          H  
ATOM   7028 1HD2 LEU A 439       4.635  -9.366  56.247  1.00  1.370          H  
ATOM   7029 2HD2 LEU A 439       4.054  -7.827  55.694  1.00  1.370          H  
ATOM   7030 3HD2 LEU A 439       5.691  -8.290  55.416  1.00  1.370          H  
ATOM   7031  N   PHE A 440       8.597  -5.240  58.112  1.00  0.650          N  
ATOM   7032  CA  PHE A 440       9.926  -5.666  58.494  1.00  0.620          C  
ATOM   7033  C   PHE A 440       9.992  -5.813  60.044  1.00  0.610          C  
ATOM   7034  O   PHE A 440      10.533  -6.798  60.513  1.00  0.670          O  
ATOM   7035  CB  PHE A 440      11.015  -4.745  57.908  1.00  0.880          C  
ATOM   7036  CG  PHE A 440      12.346  -5.350  57.991  1.00  0.880          C  
ATOM   7037  CD1 PHE A 440      12.777  -6.109  56.936  1.00  0.880          C  
ATOM   7038  CD2 PHE A 440      13.140  -5.237  59.083  1.00  0.880          C  
ATOM   7039  CE1 PHE A 440      13.960  -6.730  56.979  1.00  0.880          C  
ATOM   7040  CE2 PHE A 440      14.338  -5.866  59.142  1.00  0.880          C  
ATOM   7041  CZ  PHE A 440      14.739  -6.618  58.089  1.00  0.880          C  
ATOM   7042  H   PHE A 440       8.494  -4.456  57.459  1.00  0.780          H  
ATOM   7043  HA  PHE A 440      10.109  -6.648  58.072  1.00  0.740          H  
ATOM   7044 1HB  PHE A 440      10.789  -4.554  56.858  1.00  1.060          H  
ATOM   7045 2HB  PHE A 440      11.062  -3.795  58.393  1.00  1.060          H  
ATOM   7046  HD1 PHE A 440      12.147  -6.201  56.056  1.00  1.060          H  
ATOM   7047  HD2 PHE A 440      12.808  -4.666  59.898  1.00  1.060          H  
ATOM   7048  HE1 PHE A 440      14.283  -7.319  56.136  1.00  1.060          H  
ATOM   7049  HE2 PHE A 440      14.971  -5.777  60.030  1.00  1.060          H  
ATOM   7050  HZ  PHE A 440      15.677  -7.127  58.136  1.00  1.060          H  
ATOM   7051  N   PRO A 441       9.453  -4.884  60.888  1.00  0.580          N  
ATOM   7052  CA  PRO A 441       9.396  -4.977  62.350  1.00  0.610          C  
ATOM   7053  C   PRO A 441       8.639  -6.183  62.918  1.00  0.640          C  
ATOM   7054  O   PRO A 441       8.769  -6.482  64.103  1.00  0.710          O  
ATOM   7055  CB  PRO A 441       8.662  -3.688  62.749  1.00  0.920          C  
ATOM   7056  CG  PRO A 441       8.906  -2.731  61.629  1.00  0.920          C  
ATOM   7057  CD  PRO A 441       8.940  -3.577  60.401  1.00  0.920          C  
ATOM   7058  HA  PRO A 441      10.417  -4.991  62.741  1.00  0.730          H  
ATOM   7059 1HB  PRO A 441       7.590  -3.905  62.891  1.00  1.100          H  
ATOM   7060 2HB  PRO A 441       9.045  -3.325  63.712  1.00  1.100          H  
ATOM   7061 1HG  PRO A 441       8.081  -2.001  61.581  1.00  1.100          H  
ATOM   7062 2HG  PRO A 441       9.817  -2.153  61.786  1.00  1.100          H  
ATOM   7063 1HD  PRO A 441       7.955  -3.673  60.078  1.00  1.100          H  
ATOM   7064 2HD  PRO A 441       9.561  -3.100  59.674  1.00  1.100          H  
ATOM   7065  N   ILE A 442       7.802  -6.827  62.124  1.00  0.610          N  
ATOM   7066  CA  ILE A 442       7.026  -7.963  62.585  1.00  0.640          C  
ATOM   7067  C   ILE A 442       7.807  -9.249  62.406  1.00  0.550          C  
ATOM   7068  O   ILE A 442       7.815 -10.101  63.295  1.00  0.530          O  
ATOM   7069  CB  ILE A 442       5.675  -7.946  61.893  1.00  0.880          C  
ATOM   7070  CG1 ILE A 442       4.944  -6.677  62.425  1.00  0.880          C  
ATOM   7071  CG2 ILE A 442       4.874  -9.252  62.128  1.00  0.880          C  
ATOM   7072  CD1 ILE A 442       3.749  -6.243  61.701  1.00  0.880          C  
ATOM   7073  H   ILE A 442       7.722  -6.586  61.138  1.00  0.730          H  
ATOM   7074  HA  ILE A 442       6.843  -7.840  63.651  1.00  0.770          H  
ATOM   7075  HB  ILE A 442       5.847  -7.814  60.852  1.00  1.060          H  
ATOM   7076 1HG1 ILE A 442       4.640  -6.895  63.446  1.00  1.060          H  
ATOM   7077 2HG1 ILE A 442       5.634  -5.837  62.445  1.00  1.060          H  
ATOM   7078 1HG2 ILE A 442       3.915  -9.204  61.612  1.00  1.060          H  
ATOM   7079 2HG2 ILE A 442       5.432 -10.103  61.742  1.00  1.060          H  
ATOM   7080 3HG2 ILE A 442       4.706  -9.389  63.196  1.00  1.060          H  
ATOM   7081 1HD1 ILE A 442       3.365  -5.400  62.224  1.00  1.060          H  
ATOM   7082 2HD1 ILE A 442       3.994  -5.952  60.702  1.00  1.060          H  
ATOM   7083 3HD1 ILE A 442       3.019  -7.014  61.676  1.00  1.060          H  
ATOM   7084  N   ASN A 443       8.449  -9.402  61.256  1.00  0.530          N  
ATOM   7085  CA  ASN A 443       9.257 -10.592  61.024  1.00  0.500          C  
ATOM   7086  C   ASN A 443      10.495 -10.235  60.206  1.00  0.490          C  
ATOM   7087  O   ASN A 443      10.588 -10.620  59.039  1.00  0.540          O  
ATOM   7088  CB  ASN A 443       8.448 -11.677  60.348  1.00  0.710          C  
ATOM   7089  CG  ASN A 443       9.189 -13.008  60.280  1.00  0.710          C  
ATOM   7090  OD1 ASN A 443      10.434 -13.113  60.435  1.00  0.710          O  
ATOM   7091  ND2 ASN A 443       8.426 -14.048  60.050  1.00  0.710          N  
ATOM   7092  H   ASN A 443       8.359  -8.662  60.550  1.00  0.640          H  
ATOM   7093  HA  ASN A 443       9.563 -10.999  61.981  1.00  0.600          H  
ATOM   7094 1HB  ASN A 443       7.517 -11.824  60.897  1.00  0.850          H  
ATOM   7095 2HB  ASN A 443       8.183 -11.363  59.342  1.00  0.850          H  
ATOM   7096 1HD2 ASN A 443       8.828 -14.965  59.990  1.00  0.850          H  
ATOM   7097 2HD2 ASN A 443       7.438 -13.930  59.932  1.00  0.850          H  
ATOM   7098  N   PRO A 444      11.477  -9.518  60.795  1.00  0.460          N  
ATOM   7099  CA  PRO A 444      12.641  -8.996  60.105  1.00  0.480          C  
ATOM   7100  C   PRO A 444      13.529 -10.074  59.496  1.00  0.470          C  
ATOM   7101  O   PRO A 444      14.131  -9.867  58.442  1.00  0.460          O  
ATOM   7102  CB  PRO A 444      13.365  -8.236  61.237  1.00  0.720          C  
ATOM   7103  CG  PRO A 444      12.878  -8.842  62.518  1.00  0.720          C  
ATOM   7104  CD  PRO A 444      11.451  -9.239  62.254  1.00  0.720          C  
ATOM   7105  HA  PRO A 444      12.302  -8.291  59.332  1.00  0.580          H  
ATOM   7106 1HB  PRO A 444      14.451  -8.307  61.110  1.00  0.860          H  
ATOM   7107 2HB  PRO A 444      13.095  -7.182  61.201  1.00  0.860          H  
ATOM   7108 1HG  PRO A 444      13.523  -9.693  62.798  1.00  0.860          H  
ATOM   7109 2HG  PRO A 444      12.961  -8.106  63.331  1.00  0.860          H  
ATOM   7110 1HD  PRO A 444      11.252 -10.124  62.855  1.00  0.860          H  
ATOM   7111 2HD  PRO A 444      10.761  -8.409  62.485  1.00  0.860          H  
ATOM   7112  N   SER A 445      13.502 -11.291  60.048  1.00  0.500          N  
ATOM   7113  CA  SER A 445      14.328 -12.354  59.501  1.00  0.510          C  
ATOM   7114  C   SER A 445      13.739 -12.843  58.200  1.00  0.520          C  
ATOM   7115  O   SER A 445      14.444 -12.934  57.188  1.00  0.520          O  
ATOM   7116  CB  SER A 445      14.432 -13.514  60.473  1.00  0.710          C  
ATOM   7117  OG  SER A 445      15.123 -13.163  61.650  1.00  0.710          O  
ATOM   7118  H   SER A 445      12.997 -11.476  60.904  1.00  0.600          H  
ATOM   7119  HA  SER A 445      15.328 -11.966  59.305  1.00  0.610          H  
ATOM   7120 1HB  SER A 445      13.431 -13.860  60.728  1.00  0.850          H  
ATOM   7121 2HB  SER A 445      14.949 -14.343  59.984  1.00  0.850          H  
ATOM   7122  HG  SER A 445      15.069 -13.950  62.201  1.00  0.850          H  
ATOM   7123  N   ALA A 446      12.444 -13.198  58.211  1.00  0.540          N  
ATOM   7124  CA  ALA A 446      11.818 -13.688  56.992  1.00  0.560          C  
ATOM   7125  C   ALA A 446      11.820 -12.630  55.913  1.00  0.570          C  
ATOM   7126  O   ALA A 446      11.998 -12.935  54.720  1.00  0.570          O  
ATOM   7127  CB  ALA A 446      10.389 -14.104  57.241  1.00  0.780          C  
ATOM   7128  H   ALA A 446      11.888 -13.128  59.069  1.00  0.650          H  
ATOM   7129  HA  ALA A 446      12.388 -14.547  56.640  1.00  0.670          H  
ATOM   7130 1HB  ALA A 446       9.952 -14.483  56.321  1.00  0.930          H  
ATOM   7131 2HB  ALA A 446      10.366 -14.883  58.002  1.00  0.930          H  
ATOM   7132 3HB  ALA A 446       9.826 -13.241  57.576  1.00  0.930          H  
ATOM   7133  N   LEU A 447      11.591 -11.381  56.324  1.00  0.570          N  
ATOM   7134  CA  LEU A 447      11.502 -10.318  55.364  1.00  0.560          C  
ATOM   7135  C   LEU A 447      12.868 -10.059  54.745  1.00  0.540          C  
ATOM   7136  O   LEU A 447      12.966 -10.053  53.519  1.00  0.540          O  
ATOM   7137  CB  LEU A 447      10.942  -9.081  56.089  1.00  0.790          C  
ATOM   7138  CG  LEU A 447       9.328  -8.893  56.203  1.00  0.790          C  
ATOM   7139  CD1 LEU A 447       8.833  -8.139  55.025  1.00  0.790          C  
ATOM   7140  CD2 LEU A 447       8.592 -10.262  56.290  1.00  0.790          C  
ATOM   7141  H   LEU A 447      11.451 -11.167  57.317  1.00  0.680          H  
ATOM   7142  HA  LEU A 447      10.831 -10.617  54.564  1.00  0.670          H  
ATOM   7143 1HB  LEU A 447      11.344  -9.068  57.103  1.00  0.950          H  
ATOM   7144 2HB  LEU A 447      11.317  -8.216  55.570  1.00  0.950          H  
ATOM   7145  HG  LEU A 447       9.096  -8.328  57.097  1.00  0.950          H  
ATOM   7146 1HD1 LEU A 447       7.787  -7.989  55.098  1.00  0.950          H  
ATOM   7147 2HD1 LEU A 447       9.328  -7.168  54.982  1.00  0.950          H  
ATOM   7148 3HD1 LEU A 447       9.048  -8.712  54.156  1.00  0.950          H  
ATOM   7149 1HD2 LEU A 447       7.518 -10.090  56.375  1.00  0.950          H  
ATOM   7150 2HD2 LEU A 447       8.775 -10.859  55.407  1.00  0.950          H  
ATOM   7151 3HD2 LEU A 447       8.932 -10.805  57.161  1.00  0.950          H  
ATOM   7152  N   ALA A 448      13.941  -9.968  55.566  1.00  0.550          N  
ATOM   7153  CA  ALA A 448      15.282  -9.731  55.041  1.00  0.550          C  
ATOM   7154  C   ALA A 448      15.729 -10.871  54.174  1.00  0.550          C  
ATOM   7155  O   ALA A 448      16.303 -10.651  53.111  1.00  0.560          O  
ATOM   7156  CB  ALA A 448      16.291  -9.559  56.158  1.00  0.770          C  
ATOM   7157  H   ALA A 448      13.828 -10.012  56.583  1.00  0.660          H  
ATOM   7158  HA  ALA A 448      15.256  -8.828  54.436  1.00  0.660          H  
ATOM   7159 1HB  ALA A 448      17.275  -9.373  55.737  1.00  0.920          H  
ATOM   7160 2HB  ALA A 448      16.018  -8.751  56.776  1.00  0.920          H  
ATOM   7161 3HB  ALA A 448      16.313 -10.468  56.756  1.00  0.920          H  
ATOM   7162  N   SER A 449      15.413 -12.098  54.592  1.00  0.540          N  
ATOM   7163  CA  SER A 449      15.832 -13.272  53.859  1.00  0.540          C  
ATOM   7164  C   SER A 449      15.221 -13.287  52.471  1.00  0.530          C  
ATOM   7165  O   SER A 449      15.889 -13.623  51.480  1.00  0.560          O  
ATOM   7166  CB  SER A 449      15.410 -14.528  54.613  1.00  0.760          C  
ATOM   7167  OG  SER A 449      16.076 -14.648  55.857  1.00  0.760          O  
ATOM   7168  H   SER A 449      14.931 -12.243  55.480  1.00  0.650          H  
ATOM   7169  HA  SER A 449      16.911 -13.242  53.763  1.00  0.650          H  
ATOM   7170 1HB  SER A 449      14.334 -14.509  54.777  1.00  0.910          H  
ATOM   7171 2HB  SER A 449      15.630 -15.390  53.996  1.00  0.910          H  
ATOM   7172  HG  SER A 449      15.627 -14.015  56.466  1.00  0.910          H  
ATOM   7173  N   THR A 450      13.947 -12.896  52.377  1.00  0.510          N  
ATOM   7174  CA  THR A 450      13.272 -12.880  51.094  1.00  0.500          C  
ATOM   7175  C   THR A 450      13.922 -11.890  50.142  1.00  0.580          C  
ATOM   7176  O   THR A 450      14.349 -12.251  49.044  1.00  0.680          O  
ATOM   7177  CB  THR A 450      11.785 -12.489  51.272  1.00  0.700          C  
ATOM   7178  OG1 THR A 450      11.132 -13.467  52.105  1.00  0.700          O  
ATOM   7179  CG2 THR A 450      11.074 -12.405  49.889  1.00  0.700          C  
ATOM   7180  H   THR A 450      13.418 -12.681  53.226  1.00  0.610          H  
ATOM   7181  HA  THR A 450      13.331 -13.875  50.657  1.00  0.600          H  
ATOM   7182  HB  THR A 450      11.721 -11.518  51.764  1.00  0.840          H  
ATOM   7183  HG1 THR A 450      11.465 -13.384  53.034  1.00  0.840          H  
ATOM   7184 1HG2 THR A 450      10.038 -12.132  50.027  1.00  0.840          H  
ATOM   7185 2HG2 THR A 450      11.551 -11.655  49.260  1.00  0.840          H  
ATOM   7186 3HG2 THR A 450      11.127 -13.373  49.395  1.00  0.840          H  
ATOM   7187  N   ILE A 451      14.056 -10.649  50.575  1.00  0.590          N  
ATOM   7188  CA  ILE A 451      14.616  -9.618  49.709  1.00  0.640          C  
ATOM   7189  C   ILE A 451      16.130  -9.733  49.424  1.00  0.680          C  
ATOM   7190  O   ILE A 451      16.590  -9.329  48.359  1.00  0.810          O  
ATOM   7191  CB  ILE A 451      14.074  -8.241  50.142  1.00  0.880          C  
ATOM   7192  CG1 ILE A 451      14.424  -7.953  51.615  1.00  0.880          C  
ATOM   7193  CG2 ILE A 451      12.572  -8.237  49.887  1.00  0.880          C  
ATOM   7194  CD1 ILE A 451      14.157  -6.568  52.099  1.00  0.880          C  
ATOM   7195  H   ILE A 451      13.726 -10.432  51.523  1.00  0.710          H  
ATOM   7196  HA  ILE A 451      14.147  -9.759  48.736  1.00  0.770          H  
ATOM   7197  HB  ILE A 451      14.521  -7.462  49.535  1.00  1.050          H  
ATOM   7198 1HG1 ILE A 451      13.842  -8.549  52.182  1.00  1.050          H  
ATOM   7199 2HG1 ILE A 451      15.445  -8.232  51.802  1.00  1.050          H  
ATOM   7200 1HG2 ILE A 451      12.130  -7.286  50.151  1.00  1.050          H  
ATOM   7201 2HG2 ILE A 451      12.385  -8.430  48.833  1.00  1.050          H  
ATOM   7202 3HG2 ILE A 451      12.123  -9.021  50.482  1.00  1.050          H  
ATOM   7203 1HD1 ILE A 451      14.413  -6.505  53.156  1.00  1.050          H  
ATOM   7204 2HD1 ILE A 451      14.761  -5.876  51.535  1.00  1.050          H  
ATOM   7205 3HD1 ILE A 451      13.111  -6.317  51.974  1.00  1.050          H  
ATOM   7206  N   LEU A 452      16.892 -10.352  50.324  1.00  0.620          N  
ATOM   7207  CA  LEU A 452      18.312 -10.621  50.096  1.00  0.670          C  
ATOM   7208  C   LEU A 452      18.598 -11.924  49.341  1.00  0.720          C  
ATOM   7209  O   LEU A 452      19.766 -12.238  49.082  1.00  0.860          O  
ATOM   7210  CB  LEU A 452      19.050 -10.681  51.437  1.00  0.920          C  
ATOM   7211  CG  LEU A 452      19.222  -9.395  52.215  1.00  0.920          C  
ATOM   7212  CD1 LEU A 452      19.684  -9.708  53.569  1.00  0.920          C  
ATOM   7213  CD2 LEU A 452      20.331  -8.566  51.557  1.00  0.920          C  
ATOM   7214  H   LEU A 452      16.488 -10.624  51.225  1.00  0.740          H  
ATOM   7215  HA  LEU A 452      18.709  -9.806  49.501  1.00  0.800          H  
ATOM   7216 1HB  LEU A 452      18.525 -11.394  52.079  1.00  1.100          H  
ATOM   7217 2HB  LEU A 452      20.035 -11.062  51.255  1.00  1.100          H  
ATOM   7218  HG  LEU A 452      18.282  -8.848  52.264  1.00  1.100          H  
ATOM   7219 1HD1 LEU A 452      19.825  -8.774  54.110  1.00  1.100          H  
ATOM   7220 2HD1 LEU A 452      18.934 -10.316  54.068  1.00  1.100          H  
ATOM   7221 3HD1 LEU A 452      20.626 -10.253  53.520  1.00  1.100          H  
ATOM   7222 1HD2 LEU A 452      20.504  -7.667  52.136  1.00  1.100          H  
ATOM   7223 2HD2 LEU A 452      21.253  -9.151  51.536  1.00  1.100          H  
ATOM   7224 3HD2 LEU A 452      20.057  -8.298  50.543  1.00  1.100          H  
ATOM   7225  N   ASP A 453      17.558 -12.708  49.014  1.00  0.670          N  
ATOM   7226  CA  ASP A 453      17.710 -14.010  48.355  1.00  0.700          C  
ATOM   7227  C   ASP A 453      18.685 -14.942  49.102  1.00  0.690          C  
ATOM   7228  O   ASP A 453      19.541 -15.583  48.488  1.00  0.730          O  
ATOM   7229  CB  ASP A 453      18.181 -13.828  46.896  1.00  0.970          C  
ATOM   7230  CG  ASP A 453      17.923 -15.071  45.981  1.00  0.970          C  
ATOM   7231  OD1 ASP A 453      17.004 -15.812  46.270  1.00  0.970          O  
ATOM   7232  OD2 ASP A 453      18.613 -15.230  44.988  1.00  0.970          O  
ATOM   7233  H   ASP A 453      16.598 -12.392  49.196  1.00  0.800          H  
ATOM   7234  HA  ASP A 453      16.730 -14.490  48.343  1.00  0.840          H  
ATOM   7235 1HB  ASP A 453      17.674 -12.966  46.465  1.00  1.160          H  
ATOM   7236 2HB  ASP A 453      19.252 -13.611  46.891  1.00  1.160          H  
ATOM   7237  N   GLN A 454      18.573 -15.005  50.431  1.00  0.660          N  
ATOM   7238  CA  GLN A 454      19.447 -15.875  51.228  1.00  0.670          C  
ATOM   7239  C   GLN A 454      18.889 -15.974  52.631  1.00  0.650          C  
ATOM   7240  O   GLN A 454      18.217 -15.060  53.079  1.00  0.680          O  
ATOM   7241  CB  GLN A 454      20.885 -15.330  51.235  1.00  0.930          C  
ATOM   7242  CG  GLN A 454      21.000 -13.999  51.879  1.00  0.930          C  
ATOM   7243  CD  GLN A 454      22.332 -13.332  51.702  1.00  0.930          C  
ATOM   7244  OE1 GLN A 454      23.329 -13.602  52.407  1.00  0.930          O  
ATOM   7245  NE2 GLN A 454      22.372 -12.431  50.716  1.00  0.930          N  
ATOM   7246  H   GLN A 454      17.822 -14.462  50.876  1.00  0.790          H  
ATOM   7247  HA  GLN A 454      19.447 -16.871  50.788  1.00  0.800          H  
ATOM   7248 1HB  GLN A 454      21.531 -16.017  51.777  1.00  1.120          H  
ATOM   7249 2HB  GLN A 454      21.270 -15.247  50.221  1.00  1.120          H  
ATOM   7250 1HG  GLN A 454      20.227 -13.359  51.492  1.00  1.120          H  
ATOM   7251 2HG  GLN A 454      20.864 -14.155  52.907  1.00  1.120          H  
ATOM   7252 1HE2 GLN A 454      23.219 -11.938  50.517  1.00  1.120          H  
ATOM   7253 2HE2 GLN A 454      21.523 -12.253  50.148  1.00  1.120          H  
ATOM   7254  N   ARG A 455      19.201 -17.025  53.370  1.00  0.630          N  
ATOM   7255  CA  ARG A 455      18.679 -17.062  54.731  1.00  0.620          C  
ATOM   7256  C   ARG A 455      19.585 -16.331  55.687  1.00  0.610          C  
ATOM   7257  O   ARG A 455      20.783 -16.629  55.761  1.00  0.640          O  
ATOM   7258  CB  ARG A 455      18.475 -18.490  55.186  1.00  0.870          C  
ATOM   7259  CG  ARG A 455      17.435 -19.281  54.368  1.00  0.870          C  
ATOM   7260  CD  ARG A 455      16.050 -18.784  54.532  1.00  0.870          C  
ATOM   7261  NE  ARG A 455      15.598 -18.893  55.913  1.00  0.870          N  
ATOM   7262  CZ  ARG A 455      15.038 -19.998  56.469  1.00  0.870          C  
ATOM   7263  NH1 ARG A 455      14.850 -21.098  55.769  1.00  0.870          N  
ATOM   7264  NH2 ARG A 455      14.664 -19.984  57.729  1.00  0.870          N  
ATOM   7265  H   ARG A 455      19.769 -17.776  53.002  1.00  0.760          H  
ATOM   7266  HA  ARG A 455      17.723 -16.548  54.751  1.00  0.740          H  
ATOM   7267 1HB  ARG A 455      19.421 -19.014  55.120  1.00  1.050          H  
ATOM   7268 2HB  ARG A 455      18.173 -18.505  56.235  1.00  1.050          H  
ATOM   7269 1HG  ARG A 455      17.694 -19.251  53.312  1.00  1.050          H  
ATOM   7270 2HG  ARG A 455      17.429 -20.291  54.704  1.00  1.050          H  
ATOM   7271 1HD  ARG A 455      15.970 -17.753  54.226  1.00  1.050          H  
ATOM   7272 2HD  ARG A 455      15.389 -19.374  53.905  1.00  1.050          H  
ATOM   7273  HE  ARG A 455      15.710 -18.079  56.505  1.00  1.050          H  
ATOM   7274 1HH1 ARG A 455      15.126 -21.147  54.803  1.00  1.050          H  
ATOM   7275 2HH1 ARG A 455      14.422 -21.911  56.220  1.00  1.050          H  
ATOM   7276 1HH2 ARG A 455      14.791 -19.157  58.298  1.00  1.050          H  
ATOM   7277 2HH2 ARG A 455      14.227 -20.831  58.126  1.00  1.050          H  
ATOM   7278  N   VAL A 456      19.002 -15.352  56.374  1.00  0.590          N  
ATOM   7279  CA  VAL A 456      19.709 -14.513  57.327  1.00  0.580          C  
ATOM   7280  C   VAL A 456      18.934 -14.362  58.617  1.00  0.560          C  
ATOM   7281  O   VAL A 456      17.716 -14.544  58.642  1.00  0.560          O  
ATOM   7282  CB  VAL A 456      19.881 -13.084  56.773  1.00  0.820          C  
ATOM   7283  CG1 VAL A 456      20.641 -13.094  55.501  1.00  0.820          C  
ATOM   7284  CG2 VAL A 456      18.503 -12.440  56.532  1.00  0.820          C  
ATOM   7285  H   VAL A 456      18.004 -15.191  56.221  1.00  0.710          H  
ATOM   7286  HA  VAL A 456      20.677 -14.955  57.546  1.00  0.700          H  
ATOM   7287  HB  VAL A 456      20.445 -12.509  57.495  1.00  0.980          H  
ATOM   7288 1HG1 VAL A 456      20.762 -12.084  55.136  1.00  0.980          H  
ATOM   7289 2HG1 VAL A 456      21.602 -13.535  55.635  1.00  0.980          H  
ATOM   7290 3HG1 VAL A 456      20.068 -13.664  54.799  1.00  0.980          H  
ATOM   7291 1HG2 VAL A 456      18.628 -11.448  56.150  1.00  0.980          H  
ATOM   7292 2HG2 VAL A 456      17.975 -13.025  55.810  1.00  0.980          H  
ATOM   7293 3HG2 VAL A 456      17.921 -12.385  57.449  1.00  0.980          H  
ATOM   7294  N   LYS A 457      19.626 -13.936  59.659  1.00  0.550          N  
ATOM   7295  CA  LYS A 457      18.963 -13.514  60.876  1.00  0.540          C  
ATOM   7296  C   LYS A 457      18.890 -12.003  60.736  1.00  0.530          C  
ATOM   7297  O   LYS A 457      19.847 -11.390  60.239  1.00  0.540          O  
ATOM   7298  CB  LYS A 457      19.750 -13.856  62.144  1.00  0.760          C  
ATOM   7299  CG  LYS A 457      18.967 -13.673  63.488  1.00  0.760          C  
ATOM   7300  CD  LYS A 457      17.951 -14.778  63.744  1.00  0.760          C  
ATOM   7301  CE  LYS A 457      17.295 -14.623  65.115  1.00  0.760          C  
ATOM   7302  NZ  LYS A 457      16.263 -15.694  65.378  1.00  0.760          N  
ATOM   7303  H   LYS A 457      20.644 -13.876  59.578  1.00  0.660          H  
ATOM   7304  HA  LYS A 457      17.952 -13.916  60.918  1.00  0.650          H  
ATOM   7305 1HB  LYS A 457      20.162 -14.834  62.092  1.00  0.910          H  
ATOM   7306 2HB  LYS A 457      20.607 -13.183  62.209  1.00  0.910          H  
ATOM   7307 1HG  LYS A 457      19.649 -13.699  64.307  1.00  0.910          H  
ATOM   7308 2HG  LYS A 457      18.456 -12.715  63.499  1.00  0.910          H  
ATOM   7309 1HD  LYS A 457      17.186 -14.798  62.973  1.00  0.910          H  
ATOM   7310 2HD  LYS A 457      18.464 -15.725  63.753  1.00  0.910          H  
ATOM   7311 1HE  LYS A 457      18.066 -14.678  65.884  1.00  0.910          H  
ATOM   7312 2HE  LYS A 457      16.812 -13.648  65.165  1.00  0.910          H  
ATOM   7313 1HZ  LYS A 457      15.854 -15.561  66.282  1.00  0.910          H  
ATOM   7314 2HZ  LYS A 457      15.535 -15.656  64.679  1.00  0.910          H  
ATOM   7315 3HZ  LYS A 457      16.693 -16.622  65.348  1.00  0.910          H  
ATOM   7316  N   ALA A 458      17.810 -11.370  61.176  1.00  0.500          N  
ATOM   7317  CA  ALA A 458      17.813  -9.914  61.088  1.00  0.490          C  
ATOM   7318  C   ALA A 458      17.048  -9.271  62.233  1.00  0.470          C  
ATOM   7319  O   ALA A 458      16.185  -9.883  62.864  1.00  0.480          O  
ATOM   7320  CB  ALA A 458      17.248  -9.457  59.754  1.00  0.690          C  
ATOM   7321  H   ALA A 458      17.011 -11.884  61.555  1.00  0.600          H  
ATOM   7322  HA  ALA A 458      18.841  -9.581  61.159  1.00  0.590          H  
ATOM   7323 1HB  ALA A 458      17.300  -8.373  59.697  1.00  0.830          H  
ATOM   7324 2HB  ALA A 458      17.829  -9.890  58.947  1.00  0.830          H  
ATOM   7325 3HB  ALA A 458      16.242  -9.771  59.673  1.00  0.830          H  
ATOM   7326  N   ARG A 459      17.399  -8.017  62.503  1.00  0.460          N  
ATOM   7327  CA  ARG A 459      16.744  -7.198  63.524  1.00  0.450          C  
ATOM   7328  C   ARG A 459      16.792  -5.730  63.141  1.00  0.450          C  
ATOM   7329  O   ARG A 459      17.593  -5.336  62.292  1.00  0.460          O  
ATOM   7330  CB  ARG A 459      17.421  -7.372  64.875  1.00  0.630          C  
ATOM   7331  CG  ARG A 459      18.851  -6.857  64.921  1.00  0.630          C  
ATOM   7332  CD  ARG A 459      19.513  -7.127  66.203  1.00  0.630          C  
ATOM   7333  NE  ARG A 459      20.908  -6.729  66.152  1.00  0.630          N  
ATOM   7334  CZ  ARG A 459      21.779  -6.767  67.175  1.00  0.630          C  
ATOM   7335  NH1 ARG A 459      21.393  -7.163  68.373  1.00  0.630          N  
ATOM   7336  NH2 ARG A 459      23.028  -6.401  66.972  1.00  0.630          N  
ATOM   7337  H   ARG A 459      18.176  -7.630  61.955  1.00  0.550          H  
ATOM   7338  HA  ARG A 459      15.701  -7.506  63.606  1.00  0.540          H  
ATOM   7339 1HB  ARG A 459      16.854  -6.849  65.642  1.00  0.760          H  
ATOM   7340 2HB  ARG A 459      17.440  -8.430  65.137  1.00  0.760          H  
ATOM   7341 1HG  ARG A 459      19.430  -7.271  64.120  1.00  0.760          H  
ATOM   7342 2HG  ARG A 459      18.837  -5.770  64.809  1.00  0.760          H  
ATOM   7343 1HD  ARG A 459      19.018  -6.551  66.983  1.00  0.760          H  
ATOM   7344 2HD  ARG A 459      19.459  -8.186  66.432  1.00  0.760          H  
ATOM   7345  HE  ARG A 459      21.261  -6.412  65.260  1.00  0.760          H  
ATOM   7346 1HH1 ARG A 459      20.440  -7.445  68.534  1.00  0.760          H  
ATOM   7347 2HH1 ARG A 459      22.058  -7.188  69.134  1.00  0.760          H  
ATOM   7348 1HH2 ARG A 459      23.347  -6.126  66.034  1.00  0.760          H  
ATOM   7349 2HH2 ARG A 459      23.691  -6.434  67.725  1.00  0.760          H  
ATOM   7350  N   ILE A 460      15.991  -4.905  63.802  1.00  0.450          N  
ATOM   7351  CA  ILE A 460      16.042  -3.482  63.504  1.00  0.490          C  
ATOM   7352  C   ILE A 460      16.753  -2.704  64.587  1.00  0.510          C  
ATOM   7353  O   ILE A 460      16.422  -2.803  65.769  1.00  0.590          O  
ATOM   7354  CB  ILE A 460      14.648  -2.858  63.350  1.00  0.670          C  
ATOM   7355  CG1 ILE A 460      13.879  -3.535  62.236  1.00  0.670          C  
ATOM   7356  CG2 ILE A 460      14.820  -1.351  63.038  1.00  0.670          C  
ATOM   7357  CD1 ILE A 460      12.428  -3.132  62.217  1.00  0.670          C  
ATOM   7358  H   ILE A 460      15.352  -5.260  64.503  1.00  0.540          H  
ATOM   7359  HA  ILE A 460      16.587  -3.332  62.573  1.00  0.590          H  
ATOM   7360  HB  ILE A 460      14.084  -2.975  64.272  1.00  0.800          H  
ATOM   7361 1HG1 ILE A 460      14.337  -3.289  61.277  1.00  0.800          H  
ATOM   7362 2HG1 ILE A 460      13.928  -4.613  62.376  1.00  0.800          H  
ATOM   7363 1HG2 ILE A 460      13.869  -0.858  62.935  1.00  0.800          H  
ATOM   7364 2HG2 ILE A 460      15.342  -0.862  63.840  1.00  0.800          H  
ATOM   7365 3HG2 ILE A 460      15.386  -1.223  62.113  1.00  0.800          H  
ATOM   7366 1HD1 ILE A 460      11.906  -3.637  61.439  1.00  0.800          H  
ATOM   7367 2HD1 ILE A 460      11.983  -3.391  63.174  1.00  0.800          H  
ATOM   7368 3HD1 ILE A 460      12.322  -2.072  62.054  1.00  0.800          H  
ATOM   7369  N   LEU A 461      17.743  -1.939  64.172  1.00  0.510          N  
ATOM   7370  CA  LEU A 461      18.468  -1.085  65.082  1.00  0.550          C  
ATOM   7371  C   LEU A 461      18.087   0.350  64.762  1.00  0.520          C  
ATOM   7372  O   LEU A 461      18.703   0.977  63.902  1.00  0.520          O  
ATOM   7373  CB  LEU A 461      19.983  -1.288  64.940  1.00  0.750          C  
ATOM   7374  CG  LEU A 461      20.527  -2.702  65.170  1.00  0.750          C  
ATOM   7375  CD1 LEU A 461      22.037  -2.679  64.931  1.00  0.750          C  
ATOM   7376  CD2 LEU A 461      20.211  -3.168  66.585  1.00  0.750          C  
ATOM   7377  H   LEU A 461      17.921  -1.917  63.164  1.00  0.610          H  
ATOM   7378  HA  LEU A 461      18.157  -1.294  66.102  1.00  0.660          H  
ATOM   7379 1HB  LEU A 461      20.275  -0.986  63.938  1.00  0.900          H  
ATOM   7380 2HB  LEU A 461      20.481  -0.658  65.642  1.00  0.900          H  
ATOM   7381  HG  LEU A 461      20.077  -3.388  64.455  1.00  0.900          H  
ATOM   7382 1HD1 LEU A 461      22.448  -3.680  65.075  1.00  0.900          H  
ATOM   7383 2HD1 LEU A 461      22.237  -2.346  63.917  1.00  0.900          H  
ATOM   7384 3HD1 LEU A 461      22.505  -1.990  65.639  1.00  0.900          H  
ATOM   7385 1HD2 LEU A 461      20.610  -4.146  66.736  1.00  0.900          H  
ATOM   7386 2HD2 LEU A 461      20.665  -2.489  67.293  1.00  0.900          H  
ATOM   7387 3HD2 LEU A 461      19.137  -3.198  66.748  1.00  0.900          H  
ATOM   7388  N   GLY A 462      17.096   0.901  65.457  1.00  0.560          N  
ATOM   7389  CA  GLY A 462      16.614   2.226  65.082  1.00  0.550          C  
ATOM   7390  C   GLY A 462      15.883   2.144  63.740  1.00  0.520          C  
ATOM   7391  O   GLY A 462      14.799   1.563  63.658  1.00  0.520          O  
ATOM   7392  H   GLY A 462      16.622   0.370  66.177  1.00  0.670          H  
ATOM   7393 1HA  GLY A 462      15.938   2.604  65.849  1.00  0.660          H  
ATOM   7394 2HA  GLY A 462      17.449   2.923  65.008  1.00  0.660          H  
ATOM   7395  N   ASP A 463      16.424   2.817  62.725  1.00  0.510          N  
ATOM   7396  CA  ASP A 463      15.864   2.842  61.380  1.00  0.490          C  
ATOM   7397  C   ASP A 463      16.640   1.999  60.346  1.00  0.490          C  
ATOM   7398  O   ASP A 463      16.387   2.125  59.142  1.00  0.490          O  
ATOM   7399  CB  ASP A 463      15.767   4.281  60.881  1.00  0.690          C  
ATOM   7400  CG  ASP A 463      14.763   5.145  61.646  1.00  0.690          C  
ATOM   7401  OD1 ASP A 463      13.726   4.666  62.020  1.00  0.690          O  
ATOM   7402  OD2 ASP A 463      15.061   6.312  61.832  1.00  0.690          O  
ATOM   7403  H   ASP A 463      17.303   3.300  62.888  1.00  0.610          H  
ATOM   7404  HA  ASP A 463      14.854   2.437  61.436  1.00  0.590          H  
ATOM   7405 1HB  ASP A 463      16.751   4.739  60.969  1.00  0.830          H  
ATOM   7406 2HB  ASP A 463      15.496   4.283  59.827  1.00  0.830          H  
ATOM   7407  N   VAL A 464      17.574   1.141  60.783  1.00  0.490          N  
ATOM   7408  CA  VAL A 464      18.312   0.318  59.806  1.00  0.480          C  
ATOM   7409  C   VAL A 464      18.189  -1.169  60.102  1.00  0.460          C  
ATOM   7410  O   VAL A 464      17.832  -1.572  61.212  1.00  0.480          O  
ATOM   7411  CB  VAL A 464      19.809   0.647  59.785  1.00  0.680          C  
ATOM   7412  CG1 VAL A 464      20.026   2.104  59.446  1.00  0.680          C  
ATOM   7413  CG2 VAL A 464      20.446   0.246  61.116  1.00  0.680          C  
ATOM   7414  H   VAL A 464      17.782   1.090  61.786  1.00  0.590          H  
ATOM   7415  HA  VAL A 464      17.905   0.501  58.811  1.00  0.580          H  
ATOM   7416  HB  VAL A 464      20.262   0.087  58.984  1.00  0.810          H  
ATOM   7417 1HG1 VAL A 464      21.092   2.321  59.392  1.00  0.810          H  
ATOM   7418 2HG1 VAL A 464      19.565   2.306  58.485  1.00  0.810          H  
ATOM   7419 3HG1 VAL A 464      19.567   2.728  60.212  1.00  0.810          H  
ATOM   7420 1HG2 VAL A 464      21.495   0.464  61.084  1.00  0.810          H  
ATOM   7421 2HG2 VAL A 464      19.988   0.795  61.906  1.00  0.810          H  
ATOM   7422 3HG2 VAL A 464      20.319  -0.816  61.309  1.00  0.810          H  
ATOM   7423  N   ILE A 465      18.546  -1.992  59.124  1.00  0.450          N  
ATOM   7424  CA  ILE A 465      18.471  -3.429  59.278  1.00  0.450          C  
ATOM   7425  C   ILE A 465      19.821  -4.057  59.568  1.00  0.480          C  
ATOM   7426  O   ILE A 465      20.749  -3.935  58.769  1.00  0.500          O  
ATOM   7427  CB  ILE A 465      17.970  -4.035  57.959  1.00  0.630          C  
ATOM   7428  CG1 ILE A 465      16.576  -3.464  57.613  1.00  0.630          C  
ATOM   7429  CG2 ILE A 465      18.014  -5.592  58.028  1.00  0.630          C  
ATOM   7430  CD1 ILE A 465      16.103  -3.769  56.188  1.00  0.630          C  
ATOM   7431  H   ILE A 465      18.866  -1.634  58.216  1.00  0.540          H  
ATOM   7432  HA  ILE A 465      17.787  -3.667  60.093  1.00  0.540          H  
ATOM   7433  HB  ILE A 465      18.605  -3.704  57.187  1.00  0.760          H  
ATOM   7434 1HG1 ILE A 465      15.869  -3.841  58.314  1.00  0.760          H  
ATOM   7435 2HG1 ILE A 465      16.604  -2.383  57.717  1.00  0.760          H  
ATOM   7436 1HG2 ILE A 465      17.688  -6.024  57.090  1.00  0.760          H  
ATOM   7437 2HG2 ILE A 465      19.022  -5.926  58.222  1.00  0.760          H  
ATOM   7438 3HG2 ILE A 465      17.377  -5.924  58.833  1.00  0.760          H  
ATOM   7439 1HD1 ILE A 465      15.122  -3.320  56.039  1.00  0.760          H  
ATOM   7440 2HD1 ILE A 465      16.811  -3.345  55.471  1.00  0.760          H  
ATOM   7441 3HD1 ILE A 465      16.029  -4.834  56.028  1.00  0.760          H  
ATOM   7442  N   SER A 466      19.935  -4.749  60.695  1.00  0.480          N  
ATOM   7443  CA  SER A 466      21.176  -5.447  60.993  1.00  0.510          C  
ATOM   7444  C   SER A 466      20.964  -6.872  60.558  1.00  0.520          C  
ATOM   7445  O   SER A 466      19.966  -7.507  60.928  1.00  0.520          O  
ATOM   7446  CB  SER A 466      21.620  -5.372  62.426  1.00  0.700          C  
ATOM   7447  OG  SER A 466      22.747  -6.196  62.574  1.00  0.700          O  
ATOM   7448  H   SER A 466      19.131  -4.817  61.322  1.00  0.580          H  
ATOM   7449  HA  SER A 466      21.974  -5.034  60.384  1.00  0.610          H  
ATOM   7450 1HB  SER A 466      21.873  -4.357  62.664  1.00  0.840          H  
ATOM   7451 2HB  SER A 466      20.829  -5.685  63.085  1.00  0.840          H  
ATOM   7452  HG  SER A 466      23.175  -6.000  63.433  1.00  0.840          H  
ATOM   7453  N   VAL A 467      21.829  -7.342  59.674  1.00  0.530          N  
ATOM   7454  CA  VAL A 467      21.632  -8.662  59.098  1.00  0.550          C  
ATOM   7455  C   VAL A 467      22.871  -9.561  59.085  1.00  0.560          C  
ATOM   7456  O   VAL A 467      23.977  -9.112  58.805  1.00  0.600          O  
ATOM   7457  CB  VAL A 467      21.031  -8.459  57.697  1.00  0.760          C  
ATOM   7458  CG1 VAL A 467      21.987  -7.688  56.796  1.00  0.760          C  
ATOM   7459  CG2 VAL A 467      20.665  -9.740  57.129  1.00  0.760          C  
ATOM   7460  H   VAL A 467      22.636  -6.753  59.439  1.00  0.640          H  
ATOM   7461  HA  VAL A 467      20.879  -9.172  59.695  1.00  0.660          H  
ATOM   7462  HB  VAL A 467      20.136  -7.868  57.799  1.00  0.910          H  
ATOM   7463 1HG1 VAL A 467      21.527  -7.531  55.825  1.00  0.910          H  
ATOM   7464 2HG1 VAL A 467      22.216  -6.720  57.247  1.00  0.910          H  
ATOM   7465 3HG1 VAL A 467      22.908  -8.249  56.665  1.00  0.910          H  
ATOM   7466 1HG2 VAL A 467      20.204  -9.578  56.194  1.00  0.910          H  
ATOM   7467 2HG2 VAL A 467      21.537 -10.366  56.990  1.00  0.910          H  
ATOM   7468 3HG2 VAL A 467      19.963 -10.224  57.802  1.00  0.910          H  
ATOM   7469  N   SER A 468      22.667 -10.857  59.327  1.00  0.560          N  
ATOM   7470  CA  SER A 468      23.777 -11.812  59.314  1.00  0.590          C  
ATOM   7471  C   SER A 468      23.417 -13.168  58.698  1.00  0.590          C  
ATOM   7472  O   SER A 468      22.396 -13.780  59.027  1.00  0.580          O  
ATOM   7473  CB  SER A 468      24.284 -11.996  60.727  1.00  0.810          C  
ATOM   7474  OG  SER A 468      25.325 -12.919  60.783  1.00  0.810          O  
ATOM   7475  H   SER A 468      21.715 -11.159  59.561  1.00  0.670          H  
ATOM   7476  HA  SER A 468      24.583 -11.383  58.717  1.00  0.710          H  
ATOM   7477 1HB  SER A 468      24.630 -11.035  61.106  1.00  0.980          H  
ATOM   7478 2HB  SER A 468      23.465 -12.329  61.369  1.00  0.980          H  
ATOM   7479  HG  SER A 468      25.656 -12.869  61.685  1.00  0.980          H  
ATOM   7480  N   ASN A 469      24.253 -13.626  57.757  1.00  0.640          N  
ATOM   7481  CA  ASN A 469      24.021 -14.884  57.035  1.00  0.670          C  
ATOM   7482  C   ASN A 469      23.949 -16.080  57.975  1.00  0.650          C  
ATOM   7483  O   ASN A 469      24.796 -16.268  58.852  1.00  0.640          O  
ATOM   7484  CB  ASN A 469      25.055 -15.070  55.937  1.00  0.930          C  
ATOM   7485  CG  ASN A 469      24.757 -16.254  55.043  1.00  0.930          C  
ATOM   7486  OD1 ASN A 469      25.081 -17.390  55.413  1.00  0.930          O  
ATOM   7487  ND2 ASN A 469      24.155 -16.027  53.887  1.00  0.930          N  
ATOM   7488  H   ASN A 469      25.079 -13.083  57.547  1.00  0.770          H  
ATOM   7489  HA  ASN A 469      23.052 -14.837  56.552  1.00  0.800          H  
ATOM   7490 1HB  ASN A 469      25.093 -14.171  55.320  1.00  1.110          H  
ATOM   7491 2HB  ASN A 469      26.039 -15.205  56.384  1.00  1.110          H  
ATOM   7492 1HD2 ASN A 469      23.951 -16.795  53.281  1.00  1.110          H  
ATOM   7493 2HD2 ASN A 469      23.892 -15.086  53.586  1.00  1.110          H  
ATOM   7494  N   CYS A 470      22.896 -16.862  57.797  1.00  0.660          N  
ATOM   7495  CA  CYS A 470      22.602 -18.006  58.619  1.00  0.670          C  
ATOM   7496  C   CYS A 470      23.114 -19.354  58.044  1.00  0.700          C  
ATOM   7497  O   CYS A 470      22.701 -19.731  56.950  1.00  0.750          O  
ATOM   7498  CB  CYS A 470      21.103 -18.044  58.761  1.00  0.930          C  
ATOM   7499  SG  CYS A 470      20.590 -19.293  59.661  1.00  0.930          S  
ATOM   7500  H   CYS A 470      22.236 -16.657  57.040  1.00  0.790          H  
ATOM   7501  HA  CYS A 470      23.021 -17.795  59.590  1.00  0.800          H  
ATOM   7502 1HB  CYS A 470      20.752 -17.115  59.208  1.00  1.120          H  
ATOM   7503 2HB  CYS A 470      20.648 -18.134  57.781  1.00  1.120          H  
ATOM   7504  N   PRO A 471      24.040 -20.086  58.709  1.00  0.710          N  
ATOM   7505  CA  PRO A 471      24.596 -21.351  58.231  1.00  0.750          C  
ATOM   7506  C   PRO A 471      23.579 -22.496  58.115  1.00  0.750          C  
ATOM   7507  O   PRO A 471      22.711 -22.686  58.980  1.00  0.720          O  
ATOM   7508  CB  PRO A 471      25.687 -21.654  59.268  1.00  1.120          C  
ATOM   7509  CG  PRO A 471      25.299 -20.867  60.494  1.00  1.120          C  
ATOM   7510  CD  PRO A 471      24.619 -19.617  59.967  1.00  1.120          C  
ATOM   7511  HA  PRO A 471      25.056 -21.169  57.248  1.00  0.900          H  
ATOM   7512 1HB  PRO A 471      25.719 -22.740  59.459  1.00  1.350          H  
ATOM   7513 2HB  PRO A 471      26.672 -21.370  58.871  1.00  1.350          H  
ATOM   7514 1HG  PRO A 471      24.619 -21.461  61.121  1.00  1.350          H  
ATOM   7515 2HG  PRO A 471      26.184 -20.645  61.109  1.00  1.350          H  
ATOM   7516 1HD  PRO A 471      23.868 -19.341  60.670  1.00  1.350          H  
ATOM   7517 2HD  PRO A 471      25.339 -18.801  59.782  1.00  1.350          H  
ATOM   7518  N   GLU A 472      23.781 -23.314  57.075  1.00  0.800          N  
ATOM   7519  CA  GLU A 472      22.958 -24.490  56.771  1.00  0.830          C  
ATOM   7520  C   GLU A 472      23.301 -25.768  57.514  1.00  0.890          C  
ATOM   7521  O   GLU A 472      24.467 -26.152  57.627  1.00  0.970          O  
ATOM   7522  CB  GLU A 472      23.047 -24.812  55.269  1.00  1.150          C  
ATOM   7523  CG  GLU A 472      22.372 -23.820  54.415  1.00  1.150          C  
ATOM   7524  CD  GLU A 472      22.454 -24.031  52.939  1.00  1.150          C  
ATOM   7525  OE1 GLU A 472      23.282 -24.792  52.499  1.00  1.150          O  
ATOM   7526  OE2 GLU A 472      21.653 -23.428  52.241  1.00  1.150          O  
ATOM   7527  H   GLU A 472      24.530 -23.092  56.434  1.00  0.960          H  
ATOM   7528  HA  GLU A 472      21.921 -24.241  57.011  1.00  1.000          H  
ATOM   7529 1HB  GLU A 472      24.093 -24.871  54.966  1.00  1.380          H  
ATOM   7530 2HB  GLU A 472      22.591 -25.786  55.080  1.00  1.380          H  
ATOM   7531 1HG  GLU A 472      21.349 -23.940  54.681  1.00  1.380          H  
ATOM   7532 2HG  GLU A 472      22.693 -22.814  54.679  1.00  1.380          H  
ATOM   7533  N   LEU A 473      22.247 -26.462  57.927  1.00  0.870          N  
ATOM   7534  CA  LEU A 473      22.289 -27.779  58.526  1.00  0.950          C  
ATOM   7535  C   LEU A 473      21.632 -28.775  57.582  1.00  0.980          C  
ATOM   7536  O   LEU A 473      20.445 -28.664  57.243  1.00  1.040          O  
ATOM   7537  CB  LEU A 473      21.530 -27.804  59.861  1.00  1.300          C  
ATOM   7538  CG  LEU A 473      21.423 -29.196  60.553  1.00  1.300          C  
ATOM   7539  CD1 LEU A 473      22.706 -29.660  60.941  1.00  1.300          C  
ATOM   7540  CD2 LEU A 473      20.620 -29.113  61.751  1.00  1.300          C  
ATOM   7541  H   LEU A 473      21.332 -26.033  57.819  1.00  1.040          H  
ATOM   7542  HA  LEU A 473      23.331 -28.056  58.673  1.00  1.140          H  
ATOM   7543 1HB  LEU A 473      22.020 -27.118  60.550  1.00  1.560          H  
ATOM   7544 2HB  LEU A 473      20.534 -27.438  59.684  1.00  1.560          H  
ATOM   7545  HG  LEU A 473      20.993 -29.925  59.867  1.00  1.560          H  
ATOM   7546 1HD1 LEU A 473      22.579 -30.622  61.422  1.00  1.560          H  
ATOM   7547 2HD1 LEU A 473      23.371 -29.777  60.095  1.00  1.560          H  
ATOM   7548 3HD1 LEU A 473      23.107 -28.942  61.640  1.00  1.560          H  
ATOM   7549 1HD2 LEU A 473      20.613 -30.074  62.211  1.00  1.560          H  
ATOM   7550 2HD2 LEU A 473      21.064 -28.401  62.430  1.00  1.560          H  
ATOM   7551 3HD2 LEU A 473      19.625 -28.825  61.495  1.00  1.560          H  
ATOM   7552  N   GLY A 474      22.373 -29.770  57.137  1.00  1.040          N  
ATOM   7553  CA  GLY A 474      21.753 -30.683  56.201  1.00  1.110          C  
ATOM   7554  C   GLY A 474      20.614 -31.409  56.878  1.00  1.110          C  
ATOM   7555  O   GLY A 474      20.744 -31.861  58.016  1.00  1.190          O  
ATOM   7556  H   GLY A 474      23.342 -29.871  57.421  1.00  1.250          H  
ATOM   7557 1HA  GLY A 474      21.384 -30.129  55.338  1.00  1.330          H  
ATOM   7558 2HA  GLY A 474      22.492 -31.396  55.839  1.00  1.330          H  
ATOM   7559  N   SER A 475      19.552 -31.668  56.129  1.00  1.220          N  
ATOM   7560  CA  SER A 475      18.417 -32.361  56.691  1.00  1.330          C  
ATOM   7561  C   SER A 475      18.712 -33.826  56.784  1.00  1.390          C  
ATOM   7562  O   SER A 475      18.029 -34.574  57.467  1.00  1.820          O  
ATOM   7563  CB  SER A 475      17.205 -32.068  55.879  1.00  1.820          C  
ATOM   7564  OG  SER A 475      16.895 -30.747  56.002  1.00  1.820          O  
ATOM   7565  H   SER A 475      19.485 -31.303  55.188  1.00  1.460          H  
ATOM   7566  HA  SER A 475      18.239 -31.967  57.667  1.00  1.600          H  
ATOM   7567 1HB  SER A 475      17.424 -32.271  54.851  1.00  2.180          H  
ATOM   7568 2HB  SER A 475      16.376 -32.675  56.195  1.00  2.180          H  
ATOM   7569  HG  SER A 475      16.225 -30.560  55.328  1.00  2.180          H  
ATOM   7570  N   ASP A 476      19.779 -34.215  56.113  1.00  1.260          N  
ATOM   7571  CA  ASP A 476      20.305 -35.553  56.033  1.00  1.300          C  
ATOM   7572  C   ASP A 476      21.529 -35.689  56.943  1.00  1.370          C  
ATOM   7573  O   ASP A 476      22.315 -36.618  56.759  1.00  1.850          O  
ATOM   7574  CB  ASP A 476      20.780 -35.851  54.607  1.00  1.800          C  
ATOM   7575  CG  ASP A 476      19.703 -35.849  53.521  1.00  1.800          C  
ATOM   7576  OD1 ASP A 476      18.644 -36.420  53.679  1.00  1.800          O  
ATOM   7577  OD2 ASP A 476      19.968 -35.249  52.513  1.00  1.800          O  
ATOM   7578  H   ASP A 476      20.270 -33.497  55.607  1.00  1.510          H  
ATOM   7579  HA  ASP A 476      19.539 -36.264  56.346  1.00  1.560          H  
ATOM   7580 1HB  ASP A 476      21.544 -35.125  54.332  1.00  2.160          H  
ATOM   7581 2HB  ASP A 476      21.260 -36.831  54.594  1.00  2.160          H  
ATOM   7582  N   THR A 477      21.764 -34.741  57.874  1.00  1.550          N  
ATOM   7583  CA  THR A 477      22.918 -34.893  58.758  1.00  1.770          C  
ATOM   7584  C   THR A 477      22.303 -35.350  60.061  1.00  1.540          C  
ATOM   7585  O   THR A 477      22.106 -36.554  60.205  1.00  2.240          O  
ATOM   7586  CB  THR A 477      23.744 -33.582  58.896  1.00  2.390          C  
ATOM   7587  OG1 THR A 477      24.263 -33.223  57.602  1.00  2.390          O  
ATOM   7588  CG2 THR A 477      24.951 -33.755  59.896  1.00  2.390          C  
ATOM   7589  H   THR A 477      21.140 -33.940  57.996  1.00  1.860          H  
ATOM   7590  HA  THR A 477      23.576 -35.679  58.390  1.00  2.120          H  
ATOM   7591  HB  THR A 477      23.093 -32.780  59.248  1.00  2.870          H  
ATOM   7592  HG1 THR A 477      23.539 -33.064  56.997  1.00  2.870          H  
ATOM   7593 1HG2 THR A 477      25.508 -32.815  59.955  1.00  2.870          H  
ATOM   7594 2HG2 THR A 477      24.600 -34.014  60.892  1.00  2.870          H  
ATOM   7595 3HG2 THR A 477      25.608 -34.540  59.536  1.00  2.870          H  
ATOM   7596  N   ARG A 478      21.919 -34.467  60.990  1.00  1.520          N  
ATOM   7597  CA  ARG A 478      21.165 -34.990  62.136  1.00  1.440          C  
ATOM   7598  C   ARG A 478      20.261 -33.918  62.766  1.00  1.270          C  
ATOM   7599  O   ARG A 478      20.755 -32.939  63.334  1.00  1.350          O  
ATOM   7600  CB  ARG A 478      22.085 -35.546  63.239  1.00  2.050          C  
ATOM   7601  CG  ARG A 478      23.070 -36.725  62.826  1.00  2.050          C  
ATOM   7602  CD  ARG A 478      23.930 -37.228  63.888  1.00  2.050          C  
ATOM   7603  NE  ARG A 478      24.760 -38.357  63.431  1.00  2.050          N  
ATOM   7604  CZ  ARG A 478      26.010 -38.271  62.864  1.00  2.050          C  
ATOM   7605  NH1 ARG A 478      26.612 -37.105  62.672  1.00  2.050          N  
ATOM   7606  NH2 ARG A 478      26.630 -39.385  62.511  1.00  2.050          N  
ATOM   7607  H   ARG A 478      22.092 -33.477  60.875  1.00  1.820          H  
ATOM   7608  HA  ARG A 478      20.526 -35.801  61.785  1.00  1.730          H  
ATOM   7609 1HB  ARG A 478      22.593 -34.757  63.679  1.00  2.460          H  
ATOM   7610 2HB  ARG A 478      21.449 -35.961  64.022  1.00  2.460          H  
ATOM   7611 1HG  ARG A 478      22.498 -37.567  62.440  1.00  2.460          H  
ATOM   7612 2HG  ARG A 478      23.760 -36.371  62.071  1.00  2.460          H  
ATOM   7613 1HD  ARG A 478      24.586 -36.454  64.182  1.00  2.460          H  
ATOM   7614 2HD  ARG A 478      23.332 -37.552  64.737  1.00  2.460          H  
ATOM   7615  HE  ARG A 478      24.367 -39.284  63.545  1.00  2.460          H  
ATOM   7616 1HH1 ARG A 478      26.157 -36.248  62.939  1.00  2.460          H  
ATOM   7617 2HH1 ARG A 478      27.573 -37.051  62.274  1.00  2.460          H  
ATOM   7618 1HH2 ARG A 478      26.185 -40.280  62.656  1.00  2.460          H  
ATOM   7619 2HH2 ARG A 478      27.552 -39.346  62.098  1.00  2.460          H  
ATOM   7620  N   ILE A 479      18.935 -34.100  62.677  1.00  1.230          N  
ATOM   7621  CA  ILE A 479      17.973 -33.184  63.315  1.00  1.200          C  
ATOM   7622  C   ILE A 479      16.938 -34.004  64.045  1.00  1.190          C  
ATOM   7623  O   ILE A 479      16.106 -34.655  63.409  1.00  1.230          O  
ATOM   7624  CB  ILE A 479      17.220 -32.243  62.350  1.00  1.690          C  
ATOM   7625  CG1 ILE A 479      18.147 -31.485  61.560  1.00  1.690          C  
ATOM   7626  CG2 ILE A 479      16.368 -31.228  63.151  1.00  1.690          C  
ATOM   7627  CD1 ILE A 479      18.436 -32.050  60.262  1.00  1.690          C  
ATOM   7628  H   ILE A 479      18.585 -34.908  62.176  1.00  1.480          H  
ATOM   7629  HA  ILE A 479      18.495 -32.582  64.058  1.00  1.440          H  
ATOM   7630  HB  ILE A 479      16.578 -32.827  61.688  1.00  2.030          H  
ATOM   7631 1HG1 ILE A 479      17.751 -30.483  61.417  1.00  2.030          H  
ATOM   7632 2HG1 ILE A 479      19.044 -31.425  62.104  1.00  2.030          H  
ATOM   7633 1HG2 ILE A 479      15.841 -30.571  62.458  1.00  2.030          H  
ATOM   7634 2HG2 ILE A 479      15.655 -31.751  63.769  1.00  2.030          H  
ATOM   7635 3HG2 ILE A 479      17.001 -30.631  63.789  1.00  2.030          H  
ATOM   7636 1HD1 ILE A 479      19.131 -31.396  59.760  1.00  2.030          H  
ATOM   7637 2HD1 ILE A 479      18.864 -33.035  60.322  1.00  2.030          H  
ATOM   7638 3HD1 ILE A 479      17.514 -32.107  59.715  1.00  2.030          H  
ATOM   7639  N   ILE A 480      16.946 -33.951  65.359  1.00  1.180          N  
ATOM   7640  CA  ILE A 480      16.010 -34.727  66.143  1.00  1.190          C  
ATOM   7641  C   ILE A 480      15.039 -33.891  66.958  1.00  1.120          C  
ATOM   7642  O   ILE A 480      15.441 -33.005  67.711  1.00  1.090          O  
ATOM   7643  CB  ILE A 480      16.793 -35.677  67.081  1.00  1.660          C  
ATOM   7644  CG1 ILE A 480      17.634 -36.666  66.211  1.00  1.660          C  
ATOM   7645  CG2 ILE A 480      15.844 -36.398  68.083  1.00  1.660          C  
ATOM   7646  CD1 ILE A 480      18.644 -37.492  66.979  1.00  1.660          C  
ATOM   7647  H   ILE A 480      17.670 -33.399  65.828  1.00  1.420          H  
ATOM   7648  HA  ILE A 480      15.423 -35.339  65.462  1.00  1.430          H  
ATOM   7649  HB  ILE A 480      17.506 -35.091  67.639  1.00  1.990          H  
ATOM   7650 1HG1 ILE A 480      16.954 -37.337  65.692  1.00  1.990          H  
ATOM   7651 2HG1 ILE A 480      18.187 -36.098  65.471  1.00  1.990          H  
ATOM   7652 1HG2 ILE A 480      16.414 -37.039  68.743  1.00  1.990          H  
ATOM   7653 2HG2 ILE A 480      15.310 -35.670  68.695  1.00  1.990          H  
ATOM   7654 3HG2 ILE A 480      15.119 -37.000  67.535  1.00  1.990          H  
ATOM   7655 1HD1 ILE A 480      19.183 -38.136  66.284  1.00  1.990          H  
ATOM   7656 2HD1 ILE A 480      19.352 -36.828  67.479  1.00  1.990          H  
ATOM   7657 3HD1 ILE A 480      18.148 -38.110  67.717  1.00  1.990          H  
ATOM   7658  N   LEU A 481      13.749 -34.179  66.806  1.00  1.120          N  
ATOM   7659  CA  LEU A 481      12.720 -33.521  67.611  1.00  1.060          C  
ATOM   7660  C   LEU A 481      12.482 -34.257  68.896  1.00  1.080          C  
ATOM   7661  O   LEU A 481      12.483 -35.490  68.924  1.00  1.150          O  
ATOM   7662  CB  LEU A 481      11.377 -33.466  66.893  1.00  1.510          C  
ATOM   7663  CG  LEU A 481      11.282 -32.628  65.683  1.00  1.510          C  
ATOM   7664  CD1 LEU A 481      10.005 -32.903  65.008  1.00  1.510          C  
ATOM   7665  CD2 LEU A 481      11.279 -31.151  66.090  1.00  1.510          C  
ATOM   7666  H   LEU A 481      13.490 -34.898  66.142  1.00  1.340          H  
ATOM   7667  HA  LEU A 481      13.057 -32.518  67.865  1.00  1.270          H  
ATOM   7668 1HB  LEU A 481      11.100 -34.480  66.616  1.00  1.810          H  
ATOM   7669 2HB  LEU A 481      10.633 -33.105  67.608  1.00  1.810          H  
ATOM   7670  HG  LEU A 481      12.107 -32.846  65.023  1.00  1.810          H  
ATOM   7671 1HD1 LEU A 481       9.944 -32.273  64.134  1.00  1.810          H  
ATOM   7672 2HD1 LEU A 481       9.965 -33.949  64.710  1.00  1.810          H  
ATOM   7673 3HD1 LEU A 481       9.174 -32.683  65.682  1.00  1.810          H  
ATOM   7674 1HD2 LEU A 481      11.196 -30.547  65.215  1.00  1.810          H  
ATOM   7675 2HD2 LEU A 481      10.431 -30.956  66.747  1.00  1.810          H  
ATOM   7676 3HD2 LEU A 481      12.177 -30.904  66.603  1.00  1.810          H  
ATOM   7677  N   GLN A 482      12.174 -33.508  69.937  1.00  1.040          N  
ATOM   7678  CA  GLN A 482      11.818 -34.127  71.194  1.00  1.090          C  
ATOM   7679  C   GLN A 482      10.326 -34.412  71.158  1.00  1.100          C  
ATOM   7680  O   GLN A 482       9.558 -33.681  70.528  1.00  1.110          O  
ATOM   7681  CB  GLN A 482      12.206 -33.233  72.365  1.00  1.510          C  
ATOM   7682  CG  GLN A 482      13.695 -32.927  72.391  1.00  1.510          C  
ATOM   7683  CD  GLN A 482      14.509 -34.176  72.472  1.00  1.510          C  
ATOM   7684  OE1 GLN A 482      14.310 -34.994  73.372  1.00  1.510          O  
ATOM   7685  NE2 GLN A 482      15.421 -34.346  71.534  1.00  1.510          N  
ATOM   7686  H   GLN A 482      12.222 -32.488  69.841  1.00  1.250          H  
ATOM   7687  HA  GLN A 482      12.339 -35.080  71.285  1.00  1.310          H  
ATOM   7688 1HB  GLN A 482      11.659 -32.295  72.301  1.00  1.810          H  
ATOM   7689 2HB  GLN A 482      11.936 -33.711  73.304  1.00  1.810          H  
ATOM   7690 1HG  GLN A 482      13.974 -32.397  71.478  1.00  1.810          H  
ATOM   7691 2HG  GLN A 482      13.922 -32.315  73.264  1.00  1.810          H  
ATOM   7692 1HE2 GLN A 482      15.991 -35.168  71.530  1.00  1.810          H  
ATOM   7693 2HE2 GLN A 482      15.533 -33.647  70.821  1.00  1.810          H  
ATOM   7694  N   ASN A 483       9.887 -35.416  71.906  1.00  1.110          N  
ATOM   7695  CA  ASN A 483       8.476 -35.788  71.874  1.00  1.120          C  
ATOM   7696  C   ASN A 483       7.600 -35.128  72.936  1.00  1.110          C  
ATOM   7697  O   ASN A 483       6.456 -35.549  73.156  1.00  1.130          O  
ATOM   7698  CB  ASN A 483       8.342 -37.296  71.935  1.00  1.560          C  
ATOM   7699  CG  ASN A 483       8.835 -37.962  70.669  1.00  1.560          C  
ATOM   7700  OD1 ASN A 483       8.680 -37.434  69.561  1.00  1.560          O  
ATOM   7701  ND2 ASN A 483       9.431 -39.116  70.817  1.00  1.560          N  
ATOM   7702  H   ASN A 483      10.549 -35.964  72.440  1.00  1.330          H  
ATOM   7703  HA  ASN A 483       8.084 -35.470  70.911  1.00  1.340          H  
ATOM   7704 1HB  ASN A 483       8.909 -37.681  72.783  1.00  1.880          H  
ATOM   7705 2HB  ASN A 483       7.298 -37.567  72.087  1.00  1.880          H  
ATOM   7706 1HD2 ASN A 483       9.782 -39.602  70.015  1.00  1.880          H  
ATOM   7707 2HD2 ASN A 483       9.538 -39.515  71.728  1.00  1.880          H  
ATOM   7708  N   SER A 484       8.147 -34.130  73.621  1.00  1.080          N  
ATOM   7709  CA  SER A 484       7.406 -33.395  74.638  1.00  1.070          C  
ATOM   7710  C   SER A 484       7.880 -31.966  74.776  1.00  1.020          C  
ATOM   7711  O   SER A 484       9.080 -31.684  74.857  1.00  1.060          O  
ATOM   7712  CB  SER A 484       7.498 -34.047  75.992  1.00  1.500          C  
ATOM   7713  OG  SER A 484       6.823 -33.256  76.949  1.00  1.500          O  
ATOM   7714  H   SER A 484       9.098 -33.857  73.415  1.00  1.300          H  
ATOM   7715  HA  SER A 484       6.359 -33.368  74.340  1.00  1.280          H  
ATOM   7716 1HB  SER A 484       7.053 -35.041  75.953  1.00  1.800          H  
ATOM   7717 2HB  SER A 484       8.542 -34.159  76.275  1.00  1.800          H  
ATOM   7718  HG  SER A 484       6.930 -33.723  77.785  1.00  1.800          H  
ATOM   7719  N   MET A 485       6.916 -31.059  74.786  1.00  0.950          N  
ATOM   7720  CA  MET A 485       7.103 -29.634  74.941  1.00  0.900          C  
ATOM   7721  C   MET A 485       7.004 -29.205  76.413  1.00  0.940          C  
ATOM   7722  O   MET A 485       7.080 -28.026  76.730  1.00  0.950          O  
ATOM   7723  CB  MET A 485       6.061 -28.951  74.053  1.00  1.280          C  
ATOM   7724  CG  MET A 485       6.254 -29.203  72.564  1.00  1.280          C  
ATOM   7725  SD  MET A 485       4.868 -28.679  71.509  1.00  1.280          S  
ATOM   7726  CE  MET A 485       4.886 -26.934  71.604  1.00  1.280          C  
ATOM   7727  H   MET A 485       5.953 -31.402  74.700  1.00  1.140          H  
ATOM   7728  HA  MET A 485       8.099 -29.372  74.587  1.00  1.080          H  
ATOM   7729 1HB  MET A 485       5.113 -29.327  74.285  1.00  1.540          H  
ATOM   7730 2HB  MET A 485       6.067 -27.875  74.239  1.00  1.540          H  
ATOM   7731 1HG  MET A 485       7.098 -28.631  72.282  1.00  1.540          H  
ATOM   7732 2HG  MET A 485       6.465 -30.255  72.375  1.00  1.540          H  
ATOM   7733 1HE  MET A 485       4.098 -26.526  70.995  1.00  1.540          H  
ATOM   7734 2HE  MET A 485       4.725 -26.633  72.619  1.00  1.540          H  
ATOM   7735 3HE  MET A 485       5.829 -26.567  71.263  1.00  1.540          H  
ATOM   7736  N   ARG A 486       6.769 -30.147  77.324  1.00  0.980          N  
ATOM   7737  CA  ARG A 486       6.579 -29.797  78.737  1.00  1.010          C  
ATOM   7738  C   ARG A 486       7.920 -29.561  79.443  1.00  1.020          C  
ATOM   7739  O   ARG A 486       8.924 -30.184  79.090  1.00  1.040          O  
ATOM   7740  CB  ARG A 486       5.747 -30.885  79.404  1.00  1.400          C  
ATOM   7741  CG  ARG A 486       4.319 -30.921  78.833  1.00  1.400          C  
ATOM   7742  CD  ARG A 486       3.431 -31.954  79.374  1.00  1.400          C  
ATOM   7743  NE  ARG A 486       2.059 -31.791  78.823  1.00  1.400          N  
ATOM   7744  CZ  ARG A 486       1.081 -31.030  79.364  1.00  1.400          C  
ATOM   7745  NH1 ARG A 486       1.261 -30.352  80.484  1.00  1.400          N  
ATOM   7746  NH2 ARG A 486      -0.069 -30.986  78.734  1.00  1.400          N  
ATOM   7747  H   ARG A 486       6.747 -31.127  77.033  1.00  1.180          H  
ATOM   7748  HA  ARG A 486       6.006 -28.874  78.788  1.00  1.210          H  
ATOM   7749 1HB  ARG A 486       6.207 -31.857  79.252  1.00  1.680          H  
ATOM   7750 2HB  ARG A 486       5.686 -30.699  80.476  1.00  1.680          H  
ATOM   7751 1HG  ARG A 486       3.847 -29.992  79.009  1.00  1.680          H  
ATOM   7752 2HG  ARG A 486       4.386 -31.092  77.764  1.00  1.680          H  
ATOM   7753 1HD  ARG A 486       3.802 -32.935  79.074  1.00  1.680          H  
ATOM   7754 2HD  ARG A 486       3.391 -31.896  80.458  1.00  1.680          H  
ATOM   7755  HE  ARG A 486       1.812 -32.249  77.922  1.00  1.680          H  
ATOM   7756 1HH1 ARG A 486       2.147 -30.383  80.962  1.00  1.680          H  
ATOM   7757 2HH1 ARG A 486       0.509 -29.798  80.865  1.00  1.680          H  
ATOM   7758 1HH2 ARG A 486      -0.161 -31.523  77.852  1.00  1.680          H  
ATOM   7759 2HH2 ARG A 486      -0.834 -30.433  79.088  1.00  1.680          H  
ATOM   7760  N   VAL A 487       7.947 -28.686  80.462  1.00  1.020          N  
ATOM   7761  CA  VAL A 487       9.201 -28.439  81.165  1.00  1.050          C  
ATOM   7762  C   VAL A 487       9.283 -29.197  82.492  1.00  1.150          C  
ATOM   7763  O   VAL A 487       8.573 -28.885  83.447  1.00  1.210          O  
ATOM   7764  CB  VAL A 487       9.331 -26.921  81.432  1.00  1.460          C  
ATOM   7765  CG1 VAL A 487      10.636 -26.586  82.155  1.00  1.460          C  
ATOM   7766  CG2 VAL A 487       9.249 -26.191  80.138  1.00  1.460          C  
ATOM   7767  H   VAL A 487       7.112 -28.162  80.752  1.00  1.220          H  
ATOM   7768  HA  VAL A 487      10.025 -28.757  80.526  1.00  1.260          H  
ATOM   7769  HB  VAL A 487       8.509 -26.605  82.084  1.00  1.750          H  
ATOM   7770 1HG1 VAL A 487      10.681 -25.513  82.332  1.00  1.750          H  
ATOM   7771 2HG1 VAL A 487      10.677 -27.097  83.094  1.00  1.750          H  
ATOM   7772 3HG1 VAL A 487      11.483 -26.887  81.536  1.00  1.750          H  
ATOM   7773 1HG2 VAL A 487       9.317 -25.141  80.336  1.00  1.750          H  
ATOM   7774 2HG2 VAL A 487      10.058 -26.505  79.519  1.00  1.750          H  
ATOM   7775 3HG2 VAL A 487       8.321 -26.405  79.646  1.00  1.750          H  
ATOM   7776  N   SER A 488      10.205 -30.160  82.566  1.00  1.250          N  
ATOM   7777  CA  SER A 488      10.392 -31.009  83.748  1.00  1.410          C  
ATOM   7778  C   SER A 488      10.887 -30.265  84.981  1.00  1.430          C  
ATOM   7779  O   SER A 488      10.639 -30.666  86.118  1.00  1.600          O  
ATOM   7780  CB  SER A 488      11.378 -32.101  83.411  1.00  1.910          C  
ATOM   7781  OG  SER A 488      12.644 -31.552  83.158  1.00  1.910          O  
ATOM   7782  H   SER A 488      10.773 -30.349  81.750  1.00  1.500          H  
ATOM   7783  HA  SER A 488       9.430 -31.463  83.990  1.00  1.690          H  
ATOM   7784 1HB  SER A 488      11.440 -32.804  84.241  1.00  2.290          H  
ATOM   7785 2HB  SER A 488      11.031 -32.650  82.537  1.00  2.290          H  
ATOM   7786  HG  SER A 488      13.227 -32.301  82.986  1.00  2.290          H  
ATOM   7787  N   GLY A 489      11.544 -29.149  84.765  1.00  1.300          N  
ATOM   7788  CA  GLY A 489      12.031 -28.365  85.872  1.00  1.310          C  
ATOM   7789  C   GLY A 489      11.033 -27.313  86.333  1.00  1.250          C  
ATOM   7790  O   GLY A 489      11.340 -26.537  87.239  1.00  1.270          O  
ATOM   7791  H   GLY A 489      11.772 -28.877  83.819  1.00  1.560          H  
ATOM   7792 1HA  GLY A 489      12.272 -29.026  86.704  1.00  1.570          H  
ATOM   7793 2HA  GLY A 489      12.959 -27.877  85.580  1.00  1.570          H  
ATOM   7794  N   SER A 490       9.857 -27.229  85.703  1.00  1.200          N  
ATOM   7795  CA  SER A 490       8.940 -26.190  86.125  1.00  1.200          C  
ATOM   7796  C   SER A 490       7.500 -26.565  85.859  1.00  1.200          C  
ATOM   7797  O   SER A 490       6.953 -26.343  84.772  1.00  1.310          O  
ATOM   7798  CB  SER A 490       9.260 -24.888  85.425  1.00  1.680          C  
ATOM   7799  OG  SER A 490       8.429 -23.864  85.891  1.00  1.680          O  
ATOM   7800  H   SER A 490       9.572 -27.905  84.986  1.00  1.440          H  
ATOM   7801  HA  SER A 490       9.053 -26.045  87.199  1.00  1.440          H  
ATOM   7802 1HB  SER A 490      10.302 -24.624  85.594  1.00  2.020          H  
ATOM   7803 2HB  SER A 490       9.123 -25.012  84.356  1.00  2.020          H  
ATOM   7804  HG  SER A 490       8.641 -23.095  85.362  1.00  2.020          H  
ATOM   7805  N   THR A 491       6.860 -27.056  86.900  1.00  1.210          N  
ATOM   7806  CA  THR A 491       5.500 -27.522  86.834  1.00  1.310          C  
ATOM   7807  C   THR A 491       4.633 -26.365  86.354  1.00  1.300          C  
ATOM   7808  O   THR A 491       4.793 -25.220  86.816  1.00  1.780          O  
ATOM   7809  CB  THR A 491       5.028 -28.034  88.219  1.00  1.790          C  
ATOM   7810  OG1 THR A 491       5.917 -29.069  88.673  1.00  1.790          O  
ATOM   7811  CG2 THR A 491       3.630 -28.642  88.113  1.00  1.790          C  
ATOM   7812  H   THR A 491       7.368 -27.182  87.765  1.00  1.450          H  
ATOM   7813  HA  THR A 491       5.435 -28.334  86.109  1.00  1.570          H  
ATOM   7814  HB  THR A 491       5.024 -27.212  88.934  1.00  2.150          H  
ATOM   7815  HG1 THR A 491       5.712 -29.291  89.588  1.00  2.150          H  
ATOM   7816 1HG2 THR A 491       3.327 -29.009  89.091  1.00  2.150          H  
ATOM   7817 2HG2 THR A 491       2.919 -27.911  87.780  1.00  2.150          H  
ATOM   7818 3HG2 THR A 491       3.650 -29.469  87.407  1.00  2.150          H  
ATOM   7819  N   THR A 492       3.735 -26.687  85.414  1.00  1.160          N  
ATOM   7820  CA  THR A 492       2.765 -25.805  84.740  1.00  1.150          C  
ATOM   7821  C   THR A 492       3.352 -25.006  83.581  1.00  1.110          C  
ATOM   7822  O   THR A 492       2.601 -24.309  82.885  1.00  1.110          O  
ATOM   7823  CB  THR A 492       2.027 -24.793  85.670  1.00  1.610          C  
ATOM   7824  OG1 THR A 492       2.883 -23.688  85.969  1.00  1.610          O  
ATOM   7825  CG2 THR A 492       1.497 -25.406  86.965  1.00  1.610          C  
ATOM   7826  H   THR A 492       3.733 -27.655  85.127  1.00  1.390          H  
ATOM   7827  HA  THR A 492       1.992 -26.443  84.312  1.00  1.380          H  
ATOM   7828  HB  THR A 492       1.169 -24.414  85.116  1.00  1.940          H  
ATOM   7829  HG1 THR A 492       3.692 -24.037  86.382  1.00  1.940          H  
ATOM   7830 1HG2 THR A 492       0.965 -24.640  87.524  1.00  1.940          H  
ATOM   7831 2HG2 THR A 492       0.818 -26.221  86.728  1.00  1.940          H  
ATOM   7832 3HG2 THR A 492       2.300 -25.772  87.570  1.00  1.940          H  
ATOM   7833  N   ARG A 493       4.670 -25.083  83.347  1.00  1.120          N  
ATOM   7834  CA  ARG A 493       5.233 -24.361  82.214  1.00  1.080          C  
ATOM   7835  C   ARG A 493       5.594 -25.316  81.095  1.00  1.040          C  
ATOM   7836  O   ARG A 493       6.042 -26.447  81.336  1.00  1.080          O  
ATOM   7837  CB  ARG A 493       6.456 -23.556  82.615  1.00  1.530          C  
ATOM   7838  CG  ARG A 493       6.214 -22.532  83.736  1.00  1.530          C  
ATOM   7839  CD  ARG A 493       5.165 -21.521  83.377  1.00  1.530          C  
ATOM   7840  NE  ARG A 493       5.483 -20.797  82.145  1.00  1.530          N  
ATOM   7841  CZ  ARG A 493       6.259 -19.692  82.055  1.00  1.530          C  
ATOM   7842  NH1 ARG A 493       6.812 -19.161  83.130  1.00  1.530          N  
ATOM   7843  NH2 ARG A 493       6.458 -19.143  80.876  1.00  1.530          N  
ATOM   7844  H   ARG A 493       5.294 -25.652  83.933  1.00  1.340          H  
ATOM   7845  HA  ARG A 493       4.484 -23.683  81.812  1.00  1.300          H  
ATOM   7846 1HB  ARG A 493       7.228 -24.243  82.961  1.00  1.830          H  
ATOM   7847 2HB  ARG A 493       6.852 -23.030  81.744  1.00  1.830          H  
ATOM   7848 1HG  ARG A 493       5.881 -23.065  84.634  1.00  1.830          H  
ATOM   7849 2HG  ARG A 493       7.142 -22.010  83.952  1.00  1.830          H  
ATOM   7850 1HD  ARG A 493       4.202 -22.006  83.258  1.00  1.830          H  
ATOM   7851 2HD  ARG A 493       5.077 -20.802  84.185  1.00  1.830          H  
ATOM   7852  HE  ARG A 493       5.084 -21.163  81.278  1.00  1.830          H  
ATOM   7853 1HH1 ARG A 493       6.665 -19.573  84.038  1.00  1.830          H  
ATOM   7854 2HH1 ARG A 493       7.389 -18.334  83.046  1.00  1.830          H  
ATOM   7855 1HH2 ARG A 493       6.035 -19.563  80.056  1.00  1.830          H  
ATOM   7856 2HH2 ARG A 493       7.032 -18.316  80.786  1.00  1.830          H  
ATOM   7857  N   CYS A 494       5.370 -24.832  79.876  1.00  0.980          N  
ATOM   7858  CA  CYS A 494       5.627 -25.542  78.631  1.00  0.970          C  
ATOM   7859  C   CYS A 494       6.360 -24.671  77.622  1.00  0.860          C  
ATOM   7860  O   CYS A 494       6.333 -23.445  77.702  1.00  0.840          O  
ATOM   7861  CB  CYS A 494       4.313 -25.993  77.984  1.00  1.360          C  
ATOM   7862  SG  CYS A 494       3.368 -27.304  78.852  1.00  1.360          S  
ATOM   7863  H   CYS A 494       4.971 -23.898  79.807  1.00  1.180          H  
ATOM   7864  HA  CYS A 494       6.231 -26.419  78.845  1.00  1.160          H  
ATOM   7865 1HB  CYS A 494       3.659 -25.126  77.870  1.00  1.630          H  
ATOM   7866 2HB  CYS A 494       4.538 -26.354  76.986  1.00  1.630          H  
ATOM   7867  N   TYR A 495       6.966 -25.297  76.631  1.00  0.830          N  
ATOM   7868  CA  TYR A 495       7.517 -24.556  75.519  1.00  0.770          C  
ATOM   7869  C   TYR A 495       6.437 -24.353  74.478  1.00  0.740          C  
ATOM   7870  O   TYR A 495       5.606 -25.232  74.266  1.00  0.770          O  
ATOM   7871  CB  TYR A 495       8.742 -25.245  74.930  1.00  1.100          C  
ATOM   7872  CG  TYR A 495       9.963 -25.083  75.763  1.00  1.100          C  
ATOM   7873  CD1 TYR A 495      10.415 -26.060  76.636  1.00  1.100          C  
ATOM   7874  CD2 TYR A 495      10.644 -23.902  75.637  1.00  1.100          C  
ATOM   7875  CE1 TYR A 495      11.575 -25.813  77.366  1.00  1.100          C  
ATOM   7876  CE2 TYR A 495      11.751 -23.660  76.340  1.00  1.100          C  
ATOM   7877  CZ  TYR A 495      12.239 -24.597  77.211  1.00  1.100          C  
ATOM   7878  OH  TYR A 495      13.387 -24.327  77.936  1.00  1.100          O  
ATOM   7879  H   TYR A 495       7.013 -26.309  76.629  1.00  1.000          H  
ATOM   7880  HA  TYR A 495       7.822 -23.575  75.856  1.00  0.920          H  
ATOM   7881 1HB  TYR A 495       8.544 -26.313  74.802  1.00  1.320          H  
ATOM   7882 2HB  TYR A 495       8.947 -24.828  73.952  1.00  1.320          H  
ATOM   7883  HD1 TYR A 495       9.875 -27.005  76.744  1.00  1.320          H  
ATOM   7884  HD2 TYR A 495      10.275 -23.142  74.959  1.00  1.320          H  
ATOM   7885  HE1 TYR A 495      11.956 -26.565  78.057  1.00  1.320          H  
ATOM   7886  HE2 TYR A 495      12.241 -22.714  76.212  1.00  1.320          H  
ATOM   7887  HH  TYR A 495      13.773 -23.460  77.634  1.00  1.320          H  
ATOM   7888  N   SER A 496       6.453 -23.199  73.818  1.00  0.700          N  
ATOM   7889  CA  SER A 496       5.501 -22.871  72.749  1.00  0.680          C  
ATOM   7890  C   SER A 496       5.905 -23.484  71.402  1.00  0.660          C  
ATOM   7891  O   SER A 496       5.140 -23.470  70.430  1.00  0.660          O  
ATOM   7892  CB  SER A 496       5.377 -21.365  72.610  1.00  0.960          C  
ATOM   7893  OG  SER A 496       6.542 -20.803  72.081  1.00  0.960          O  
ATOM   7894  H   SER A 496       7.161 -22.497  74.059  1.00  0.840          H  
ATOM   7895  HA  SER A 496       4.525 -23.272  73.031  1.00  0.820          H  
ATOM   7896 1HB  SER A 496       4.526 -21.122  71.978  1.00  1.150          H  
ATOM   7897 2HB  SER A 496       5.188 -20.936  73.593  1.00  1.150          H  
ATOM   7898  HG  SER A 496       6.424 -19.850  72.146  1.00  1.150          H  
ATOM   7899  N   ARG A 497       7.125 -24.013  71.360  1.00  0.640          N  
ATOM   7900  CA  ARG A 497       7.733 -24.632  70.189  1.00  0.650          C  
ATOM   7901  C   ARG A 497       8.491 -25.885  70.629  1.00  0.680          C  
ATOM   7902  O   ARG A 497       9.121 -25.864  71.684  1.00  0.700          O  
ATOM   7903  CB  ARG A 497       8.712 -23.680  69.503  1.00  0.910          C  
ATOM   7904  CG  ARG A 497       8.117 -22.415  68.886  1.00  0.910          C  
ATOM   7905  CD  ARG A 497       7.306 -22.737  67.712  1.00  0.910          C  
ATOM   7906  NE  ARG A 497       6.794 -21.569  67.022  1.00  0.910          N  
ATOM   7907  CZ  ARG A 497       5.661 -20.898  67.350  1.00  0.910          C  
ATOM   7908  NH1 ARG A 497       4.912 -21.261  68.386  1.00  0.910          N  
ATOM   7909  NH2 ARG A 497       5.292 -19.857  66.617  1.00  0.910          N  
ATOM   7910  H   ARG A 497       7.643 -23.985  72.224  1.00  0.770          H  
ATOM   7911  HA  ARG A 497       6.936 -24.900  69.507  1.00  0.780          H  
ATOM   7912 1HB  ARG A 497       9.458 -23.356  70.226  1.00  1.090          H  
ATOM   7913 2HB  ARG A 497       9.237 -24.214  68.729  1.00  1.090          H  
ATOM   7914 1HG  ARG A 497       7.519 -21.878  69.617  1.00  1.090          H  
ATOM   7915 2HG  ARG A 497       8.930 -21.783  68.544  1.00  1.090          H  
ATOM   7916 1HD  ARG A 497       7.907 -23.319  67.004  1.00  1.090          H  
ATOM   7917 2HD  ARG A 497       6.487 -23.312  68.033  1.00  1.090          H  
ATOM   7918  HE  ARG A 497       7.313 -21.242  66.215  1.00  1.090          H  
ATOM   7919 1HH1 ARG A 497       5.162 -22.068  68.989  1.00  1.090          H  
ATOM   7920 2HH1 ARG A 497       4.077 -20.741  68.604  1.00  1.090          H  
ATOM   7921 1HH2 ARG A 497       5.850 -19.572  65.821  1.00  1.090          H  
ATOM   7922 2HH2 ARG A 497       4.452 -19.345  66.845  1.00  1.090          H  
ATOM   7923  N   PRO A 498       8.484 -26.977  69.844  1.00  0.710          N  
ATOM   7924  CA  PRO A 498       9.162 -28.220  70.130  1.00  0.750          C  
ATOM   7925  C   PRO A 498      10.646 -28.006  70.161  1.00  0.750          C  
ATOM   7926  O   PRO A 498      11.166 -27.108  69.494  1.00  0.720          O  
ATOM   7927  CB  PRO A 498       8.705 -29.135  69.001  1.00  1.120          C  
ATOM   7928  CG  PRO A 498       8.321 -28.230  67.893  1.00  1.120          C  
ATOM   7929  CD  PRO A 498       7.784 -26.976  68.566  1.00  1.120          C  
ATOM   7930  HA  PRO A 498       8.839 -28.612  71.095  1.00  0.900          H  
ATOM   7931 1HB  PRO A 498       9.507 -29.842  68.736  1.00  1.350          H  
ATOM   7932 2HB  PRO A 498       7.863 -29.727  69.359  1.00  1.350          H  
ATOM   7933 1HG  PRO A 498       9.196 -28.043  67.283  1.00  1.350          H  
ATOM   7934 2HG  PRO A 498       7.582 -28.722  67.242  1.00  1.350          H  
ATOM   7935 1HD  PRO A 498       8.039 -26.106  67.947  1.00  1.350          H  
ATOM   7936 2HD  PRO A 498       6.727 -27.072  68.747  1.00  1.350          H  
ATOM   7937  N   LEU A 499      11.299 -28.826  70.958  1.00  0.790          N  
ATOM   7938  CA  LEU A 499      12.724 -28.752  71.161  1.00  0.810          C  
ATOM   7939  C   LEU A 499      13.465 -29.619  70.164  1.00  0.840          C  
ATOM   7940  O   LEU A 499      12.925 -30.611  69.656  1.00  0.890          O  
ATOM   7941  CB  LEU A 499      13.033 -29.204  72.589  1.00  1.130          C  
ATOM   7942  CG  LEU A 499      12.278 -28.439  73.731  1.00  1.130          C  
ATOM   7943  CD1 LEU A 499      12.699 -29.005  75.069  1.00  1.130          C  
ATOM   7944  CD2 LEU A 499      12.534 -26.977  73.634  1.00  1.130          C  
ATOM   7945  H   LEU A 499      10.774 -29.529  71.459  1.00  0.950          H  
ATOM   7946  HA  LEU A 499      13.053 -27.738  71.021  1.00  0.970          H  
ATOM   7947 1HB  LEU A 499      12.791 -30.240  72.683  1.00  1.350          H  
ATOM   7948 2HB  LEU A 499      14.100 -29.080  72.756  1.00  1.350          H  
ATOM   7949  HG  LEU A 499      11.204 -28.610  73.639  1.00  1.350          H  
ATOM   7950 1HD1 LEU A 499      12.157 -28.497  75.865  1.00  1.350          H  
ATOM   7951 2HD1 LEU A 499      12.469 -30.072  75.102  1.00  1.350          H  
ATOM   7952 3HD1 LEU A 499      13.758 -28.860  75.210  1.00  1.350          H  
ATOM   7953 1HD2 LEU A 499      12.019 -26.464  74.412  1.00  1.350          H  
ATOM   7954 2HD2 LEU A 499      13.585 -26.789  73.719  1.00  1.350          H  
ATOM   7955 3HD2 LEU A 499      12.165 -26.620  72.686  1.00  1.350          H  
ATOM   7956  N   ILE A 500      14.705 -29.224  69.873  1.00  0.830          N  
ATOM   7957  CA  ILE A 500      15.569 -29.969  68.957  1.00  0.860          C  
ATOM   7958  C   ILE A 500      16.948 -30.315  69.505  1.00  0.910          C  
ATOM   7959  O   ILE A 500      17.497 -29.634  70.382  1.00  0.880          O  
ATOM   7960  CB  ILE A 500      15.803 -29.173  67.638  1.00  1.190          C  
ATOM   7961  CG1 ILE A 500      16.474 -27.831  68.001  1.00  1.190          C  
ATOM   7962  CG2 ILE A 500      14.509 -28.990  66.879  1.00  1.190          C  
ATOM   7963  CD1 ILE A 500      16.961 -26.972  66.907  1.00  1.190          C  
ATOM   7964  H   ILE A 500      15.058 -28.383  70.339  1.00  1.000          H  
ATOM   7965  HA  ILE A 500      15.065 -30.897  68.715  1.00  1.030          H  
ATOM   7966  HB  ILE A 500      16.504 -29.725  67.010  1.00  1.430          H  
ATOM   7967 1HG1 ILE A 500      15.753 -27.286  68.533  1.00  1.430          H  
ATOM   7968 2HG1 ILE A 500      17.327 -28.007  68.633  1.00  1.430          H  
ATOM   7969 1HG2 ILE A 500      14.676 -28.449  65.954  1.00  1.430          H  
ATOM   7970 2HG2 ILE A 500      14.122 -29.966  66.654  1.00  1.430          H  
ATOM   7971 3HG2 ILE A 500      13.804 -28.445  67.497  1.00  1.430          H  
ATOM   7972 1HD1 ILE A 500      17.382 -26.056  67.331  1.00  1.430          H  
ATOM   7973 2HD1 ILE A 500      17.725 -27.496  66.362  1.00  1.430          H  
ATOM   7974 3HD1 ILE A 500      16.143 -26.709  66.253  1.00  1.430          H  
ATOM   7975  N   SER A 501      17.531 -31.322  68.872  1.00  0.980          N  
ATOM   7976  CA  SER A 501      18.912 -31.725  69.067  1.00  1.040          C  
ATOM   7977  C   SER A 501      19.545 -31.829  67.679  1.00  1.040          C  
ATOM   7978  O   SER A 501      19.035 -32.547  66.807  1.00  1.060          O  
ATOM   7979  CB  SER A 501      18.969 -33.054  69.804  1.00  1.430          C  
ATOM   7980  OG  SER A 501      18.434 -32.952  71.099  1.00  1.430          O  
ATOM   7981  H   SER A 501      16.949 -31.862  68.231  1.00  1.180          H  
ATOM   7982  HA  SER A 501      19.443 -30.964  69.638  1.00  1.250          H  
ATOM   7983 1HB  SER A 501      18.414 -33.793  69.247  1.00  1.720          H  
ATOM   7984 2HB  SER A 501      19.974 -33.389  69.856  1.00  1.720          H  
ATOM   7985  HG  SER A 501      18.532 -33.819  71.494  1.00  1.720          H  
ATOM   7986  N   ILE A 502      20.623 -31.085  67.428  1.00  1.020          N  
ATOM   7987  CA  ILE A 502      21.211 -31.130  66.089  1.00  1.010          C  
ATOM   7988  C   ILE A 502      22.700 -31.393  66.055  1.00  1.040          C  
ATOM   7989  O   ILE A 502      23.426 -31.095  67.001  1.00  1.090          O  
ATOM   7990  CB  ILE A 502      20.977 -29.802  65.337  1.00  1.420          C  
ATOM   7991  CG1 ILE A 502      21.697 -28.614  66.084  1.00  1.420          C  
ATOM   7992  CG2 ILE A 502      19.478 -29.565  65.183  1.00  1.420          C  
ATOM   7993  CD1 ILE A 502      21.730 -27.313  65.336  1.00  1.420          C  
ATOM   7994  H   ILE A 502      21.012 -30.490  68.166  1.00  1.220          H  
ATOM   7995  HA  ILE A 502      20.730 -31.929  65.533  1.00  1.210          H  
ATOM   7996  HB  ILE A 502      21.436 -29.881  64.364  1.00  1.700          H  
ATOM   7997 1HG1 ILE A 502      21.212 -28.452  67.050  1.00  1.700          H  
ATOM   7998 2HG1 ILE A 502      22.727 -28.882  66.255  1.00  1.700          H  
ATOM   7999 1HG2 ILE A 502      19.292 -28.670  64.631  1.00  1.700          H  
ATOM   8000 2HG2 ILE A 502      19.064 -30.402  64.654  1.00  1.700          H  
ATOM   8001 3HG2 ILE A 502      19.015 -29.489  66.160  1.00  1.700          H  
ATOM   8002 1HD1 ILE A 502      22.269 -26.576  65.928  1.00  1.700          H  
ATOM   8003 2HD1 ILE A 502      22.241 -27.449  64.385  1.00  1.700          H  
ATOM   8004 3HD1 ILE A 502      20.733 -26.964  65.166  1.00  1.700          H  
ATOM   8005  N   VAL A 503      23.168 -31.886  64.922  1.00  1.010          N  
ATOM   8006  CA  VAL A 503      24.600 -32.061  64.711  1.00  1.010          C  
ATOM   8007  C   VAL A 503      24.940 -31.348  63.419  1.00  1.010          C  
ATOM   8008  O   VAL A 503      24.452 -31.739  62.367  1.00  1.060          O  
ATOM   8009  CB  VAL A 503      24.947 -33.563  64.644  1.00  1.410          C  
ATOM   8010  CG1 VAL A 503      26.369 -33.784  64.435  1.00  1.410          C  
ATOM   8011  CG2 VAL A 503      24.509 -34.225  65.958  1.00  1.410          C  
ATOM   8012  H   VAL A 503      22.484 -32.131  64.195  1.00  1.210          H  
ATOM   8013  HA  VAL A 503      25.157 -31.602  65.531  1.00  1.210          H  
ATOM   8014  HB  VAL A 503      24.482 -33.981  63.801  1.00  1.700          H  
ATOM   8015 1HG1 VAL A 503      26.586 -34.839  64.381  1.00  1.700          H  
ATOM   8016 2HG1 VAL A 503      26.691 -33.307  63.521  1.00  1.700          H  
ATOM   8017 3HG1 VAL A 503      26.887 -33.376  65.262  1.00  1.700          H  
ATOM   8018 1HG2 VAL A 503      24.738 -35.270  65.970  1.00  1.700          H  
ATOM   8019 2HG2 VAL A 503      25.045 -33.759  66.749  1.00  1.700          H  
ATOM   8020 3HG2 VAL A 503      23.445 -34.100  66.117  1.00  1.700          H  
ATOM   8021  N   SER A 504      25.784 -30.319  63.484  1.00  1.020          N  
ATOM   8022  CA  SER A 504      26.081 -29.545  62.290  1.00  1.030          C  
ATOM   8023  C   SER A 504      27.058 -30.178  61.342  1.00  1.140          C  
ATOM   8024  O   SER A 504      26.997 -29.935  60.132  1.00  1.180          O  
ATOM   8025  CB  SER A 504      26.582 -28.175  62.693  1.00  1.440          C  
ATOM   8026  OG  SER A 504      27.784 -28.266  63.400  1.00  1.440          O  
ATOM   8027  H   SER A 504      26.183 -30.034  64.369  1.00  1.220          H  
ATOM   8028  HA  SER A 504      25.177 -29.409  61.744  1.00  1.240          H  
ATOM   8029 1HB  SER A 504      26.730 -27.571  61.797  1.00  1.730          H  
ATOM   8030 2HB  SER A 504      25.829 -27.675  63.304  1.00  1.730          H  
ATOM   8031  HG  SER A 504      28.095 -27.363  63.514  1.00  1.730          H  
ATOM   8032  N   LEU A 505      27.929 -31.011  61.846  1.00  1.200          N  
ATOM   8033  CA  LEU A 505      28.901 -31.578  60.959  1.00  1.310          C  
ATOM   8034  C   LEU A 505      28.749 -33.041  60.839  1.00  1.320          C  
ATOM   8035  O   LEU A 505      28.331 -33.706  61.797  1.00  1.290          O  
ATOM   8036  CB  LEU A 505      30.330 -31.259  61.395  1.00  1.790          C  
ATOM   8037  CG  LEU A 505      30.692 -29.782  61.618  1.00  1.790          C  
ATOM   8038  CD1 LEU A 505      32.110 -29.722  62.156  1.00  1.790          C  
ATOM   8039  CD2 LEU A 505      30.564 -28.990  60.315  1.00  1.790          C  
ATOM   8040  H   LEU A 505      27.940 -31.203  62.852  1.00  1.440          H  
ATOM   8041  HA  LEU A 505      28.752 -31.173  59.959  1.00  1.570          H  
ATOM   8042 1HB  LEU A 505      30.542 -31.797  62.280  1.00  2.150          H  
ATOM   8043 2HB  LEU A 505      30.996 -31.628  60.621  1.00  2.150          H  
ATOM   8044  HG  LEU A 505      30.025 -29.353  62.364  1.00  2.150          H  
ATOM   8045 1HD1 LEU A 505      32.383 -28.683  62.340  1.00  2.150          H  
ATOM   8046 2HD1 LEU A 505      32.176 -30.281  63.087  1.00  2.150          H  
ATOM   8047 3HD1 LEU A 505      32.793 -30.154  61.427  1.00  2.150          H  
ATOM   8048 1HD2 LEU A 505      30.830 -27.951  60.500  1.00  2.150          H  
ATOM   8049 2HD2 LEU A 505      31.231 -29.406  59.562  1.00  2.150          H  
ATOM   8050 3HD2 LEU A 505      29.539 -29.030  59.950  1.00  2.150          H  
ATOM   8051  N   ASN A 506      29.251 -33.517  59.685  1.00  1.410          N  
ATOM   8052  CA  ASN A 506      29.003 -34.915  60.037  1.00  1.430          C  
ATOM   8053  C   ASN A 506      29.912 -35.445  61.168  1.00  1.440          C  
ATOM   8054  O   ASN A 506      29.580 -36.450  61.798  1.00  1.430          O  
ATOM   8055  CB  ASN A 506      29.161 -35.810  58.818  1.00  1.990          C  
ATOM   8056  CG  ASN A 506      30.543 -35.771  58.275  1.00  1.990          C  
ATOM   8057  OD1 ASN A 506      31.030 -34.669  58.008  1.00  1.990          O  
ATOM   8058  ND2 ASN A 506      31.175 -36.899  58.111  1.00  1.990          N  
ATOM   8059  H   ASN A 506      29.583 -34.058  58.901  1.00  1.690          H  
ATOM   8060  HA  ASN A 506      27.960 -35.033  60.342  1.00  1.720          H  
ATOM   8061 1HB  ASN A 506      28.917 -36.836  59.088  1.00  2.390          H  
ATOM   8062 2HB  ASN A 506      28.461 -35.498  58.041  1.00  2.390          H  
ATOM   8063 1HD2 ASN A 506      32.107 -36.903  57.746  1.00  2.390          H  
ATOM   8064 2HD2 ASN A 506      30.730 -37.764  58.347  1.00  2.390          H  
ATOM   8065  N   GLY A 507      31.039 -34.756  61.433  1.00  1.490          N  
ATOM   8066  CA  GLY A 507      31.973 -35.124  62.487  1.00  1.510          C  
ATOM   8067  C   GLY A 507      31.753 -34.411  63.841  1.00  1.410          C  
ATOM   8068  O   GLY A 507      32.680 -34.371  64.655  1.00  1.430          O  
ATOM   8069  H   GLY A 507      31.281 -33.958  60.860  1.00  1.790          H  
ATOM   8070 1HA  GLY A 507      31.917 -36.204  62.646  1.00  1.810          H  
ATOM   8071 2HA  GLY A 507      32.984 -34.924  62.141  1.00  1.810          H  
ATOM   8072  N   SER A 508      30.590 -33.776  64.071  1.00  1.330          N  
ATOM   8073  CA  SER A 508      30.429 -33.023  65.331  1.00  1.260          C  
ATOM   8074  C   SER A 508      29.579 -33.697  66.385  1.00  1.220          C  
ATOM   8075  O   SER A 508      28.940 -34.731  66.172  1.00  1.250          O  
ATOM   8076  CB  SER A 508      29.837 -31.624  65.160  1.00  1.790          C  
ATOM   8077  OG  SER A 508      28.457 -31.656  64.918  1.00  1.790          O  
ATOM   8078  H   SER A 508      29.828 -33.834  63.388  1.00  1.600          H  
ATOM   8079  HA  SER A 508      31.421 -32.888  65.762  1.00  1.510          H  
ATOM   8080 1HB  SER A 508      30.024 -31.037  66.050  1.00  2.150          H  
ATOM   8081 2HB  SER A 508      30.328 -31.122  64.360  1.00  2.150          H  
ATOM   8082  HG  SER A 508      28.004 -31.852  65.823  1.00  2.150          H  
ATOM   8083  N   GLY A 509      29.561 -33.068  67.553  1.00  1.190          N  
ATOM   8084  CA  GLY A 509      28.715 -33.512  68.629  1.00  1.170          C  
ATOM   8085  C   GLY A 509      27.346 -32.887  68.433  1.00  1.130          C  
ATOM   8086  O   GLY A 509      27.108 -32.201  67.420  1.00  1.090          O  
ATOM   8087  H   GLY A 509      30.136 -32.248  67.682  1.00  1.430          H  
ATOM   8088 1HA  GLY A 509      28.639 -34.599  68.622  1.00  1.400          H  
ATOM   8089 2HA  GLY A 509      29.136 -33.209  69.588  1.00  1.400          H  
ATOM   8090  N   THR A 510      26.486 -33.070  69.441  1.00  1.140          N  
ATOM   8091  CA  THR A 510      25.100 -32.610  69.414  1.00  1.110          C  
ATOM   8092  C   THR A 510      24.858 -31.355  70.239  1.00  1.060          C  
ATOM   8093  O   THR A 510      25.274 -31.253  71.394  1.00  1.080          O  
ATOM   8094  CB  THR A 510      24.164 -33.734  69.904  1.00  1.570          C  
ATOM   8095  OG1 THR A 510      24.298 -34.873  69.047  1.00  1.570          O  
ATOM   8096  CG2 THR A 510      22.719 -33.283  69.856  1.00  1.570          C  
ATOM   8097  H   THR A 510      26.795 -33.594  70.246  1.00  1.370          H  
ATOM   8098  HA  THR A 510      24.846 -32.367  68.395  1.00  1.330          H  
ATOM   8099  HB  THR A 510      24.425 -34.014  70.922  1.00  1.880          H  
ATOM   8100  HG1 THR A 510      25.184 -35.226  69.122  1.00  1.880          H  
ATOM   8101 1HG2 THR A 510      22.101 -34.108  70.192  1.00  1.880          H  
ATOM   8102 2HG2 THR A 510      22.551 -32.426  70.507  1.00  1.880          H  
ATOM   8103 3HG2 THR A 510      22.455 -33.017  68.832  1.00  1.880          H  
ATOM   8104  N   VAL A 511      24.158 -30.416  69.623  1.00  1.020          N  
ATOM   8105  CA  VAL A 511      23.794 -29.133  70.194  1.00  0.980          C  
ATOM   8106  C   VAL A 511      22.287 -29.044  70.443  1.00  0.960          C  
ATOM   8107  O   VAL A 511      21.485 -29.364  69.564  1.00  0.960          O  
ATOM   8108  CB  VAL A 511      24.235 -28.011  69.230  1.00  1.390          C  
ATOM   8109  CG1 VAL A 511      23.851 -26.646  69.773  1.00  1.390          C  
ATOM   8110  CG2 VAL A 511      25.741 -28.113  69.002  1.00  1.390          C  
ATOM   8111  H   VAL A 511      23.889 -30.627  68.665  1.00  1.220          H  
ATOM   8112  HA  VAL A 511      24.314 -29.014  71.145  1.00  1.180          H  
ATOM   8113  HB  VAL A 511      23.722 -28.135  68.283  1.00  1.670          H  
ATOM   8114 1HG1 VAL A 511      24.171 -25.885  69.068  1.00  1.670          H  
ATOM   8115 2HG1 VAL A 511      22.769 -26.574  69.910  1.00  1.670          H  
ATOM   8116 3HG1 VAL A 511      24.344 -26.479  70.729  1.00  1.670          H  
ATOM   8117 1HG2 VAL A 511      26.056 -27.337  68.308  1.00  1.670          H  
ATOM   8118 2HG2 VAL A 511      26.260 -27.989  69.950  1.00  1.670          H  
ATOM   8119 3HG2 VAL A 511      25.988 -29.089  68.582  1.00  1.670          H  
ATOM   8120  N   GLU A 512      21.902 -28.658  71.655  1.00  0.970          N  
ATOM   8121  CA  GLU A 512      20.485 -28.531  71.995  1.00  0.960          C  
ATOM   8122  C   GLU A 512      19.953 -27.130  71.692  1.00  0.880          C  
ATOM   8123  O   GLU A 512      20.655 -26.141  71.899  1.00  0.860          O  
ATOM   8124  CB  GLU A 512      20.260 -28.860  73.467  1.00  1.350          C  
ATOM   8125  CG  GLU A 512      20.524 -30.316  73.842  1.00  1.350          C  
ATOM   8126  CD  GLU A 512      20.178 -30.614  75.282  1.00  1.350          C  
ATOM   8127  OE1 GLU A 512      19.825 -29.696  75.984  1.00  1.350          O  
ATOM   8128  OE2 GLU A 512      20.246 -31.753  75.672  1.00  1.350          O  
ATOM   8129  H   GLU A 512      22.603 -28.426  72.347  1.00  1.160          H  
ATOM   8130  HA  GLU A 512      19.916 -29.242  71.395  1.00  1.150          H  
ATOM   8131 1HB  GLU A 512      20.916 -28.240  74.076  1.00  1.620          H  
ATOM   8132 2HB  GLU A 512      19.251 -28.608  73.736  1.00  1.620          H  
ATOM   8133 1HG  GLU A 512      19.923 -30.957  73.191  1.00  1.620          H  
ATOM   8134 2HG  GLU A 512      21.574 -30.546  73.662  1.00  1.620          H  
ATOM   8135  N   GLY A 513      18.675 -27.055  71.306  1.00  0.840          N  
ATOM   8136  CA  GLY A 513      17.988 -25.787  71.026  1.00  0.770          C  
ATOM   8137  C   GLY A 513      16.478 -25.993  70.797  1.00  0.750          C  
ATOM   8138  O   GLY A 513      15.893 -26.938  71.342  1.00  0.820          O  
ATOM   8139  H   GLY A 513      18.185 -27.935  71.130  1.00  1.010          H  
ATOM   8140 1HA  GLY A 513      18.156 -25.077  71.835  1.00  0.920          H  
ATOM   8141 2HA  GLY A 513      18.434 -25.362  70.133  1.00  0.920          H  
ATOM   8142  N   GLN A 514      15.842 -25.081  70.033  1.00  0.680          N  
ATOM   8143  CA  GLN A 514      14.396 -25.124  69.728  1.00  0.680          C  
ATOM   8144  C   GLN A 514      14.093 -25.024  68.243  1.00  0.630          C  
ATOM   8145  O   GLN A 514      14.847 -24.427  67.471  1.00  0.620          O  
ATOM   8146  CB  GLN A 514      13.592 -24.009  70.386  1.00  0.950          C  
ATOM   8147  CG  GLN A 514      13.650 -24.007  71.791  1.00  0.950          C  
ATOM   8148  CD  GLN A 514      12.660 -23.043  72.408  1.00  0.950          C  
ATOM   8149  OE1 GLN A 514      12.967 -21.888  72.761  1.00  0.950          O  
ATOM   8150  NE2 GLN A 514      11.432 -23.510  72.495  1.00  0.950          N  
ATOM   8151  H   GLN A 514      16.422 -24.343  69.642  1.00  0.820          H  
ATOM   8152  HA  GLN A 514      14.003 -26.070  70.065  1.00  0.820          H  
ATOM   8153 1HB  GLN A 514      13.917 -23.051  70.044  1.00  1.140          H  
ATOM   8154 2HB  GLN A 514      12.541 -24.111  70.095  1.00  1.140          H  
ATOM   8155 1HG  GLN A 514      13.490 -24.979  72.143  1.00  1.140          H  
ATOM   8156 2HG  GLN A 514      14.650 -23.694  72.016  1.00  1.140          H  
ATOM   8157 1HE2 GLN A 514      10.689 -22.936  72.847  1.00  1.140          H  
ATOM   8158 2HE2 GLN A 514      11.213 -24.447  72.185  1.00  1.140          H  
ATOM   8159  N   LEU A 515      12.952 -25.571  67.840  1.00  0.630          N  
ATOM   8160  CA  LEU A 515      12.538 -25.415  66.454  1.00  0.620          C  
ATOM   8161  C   LEU A 515      11.816 -24.071  66.304  1.00  0.570          C  
ATOM   8162  O   LEU A 515      10.819 -23.807  66.973  1.00  0.560          O  
ATOM   8163  CB  LEU A 515      11.574 -26.552  66.044  1.00  0.870          C  
ATOM   8164  CG  LEU A 515      11.079 -26.597  64.539  1.00  0.870          C  
ATOM   8165  CD1 LEU A 515      12.290 -26.919  63.580  1.00  0.870          C  
ATOM   8166  CD2 LEU A 515       9.934 -27.643  64.404  1.00  0.870          C  
ATOM   8167  H   LEU A 515      12.357 -26.097  68.492  1.00  0.760          H  
ATOM   8168  HA  LEU A 515      13.421 -25.415  65.817  1.00  0.740          H  
ATOM   8169 1HB  LEU A 515      12.032 -27.503  66.273  1.00  1.050          H  
ATOM   8170 2HB  LEU A 515      10.693 -26.451  66.669  1.00  1.050          H  
ATOM   8171  HG  LEU A 515      10.687 -25.614  64.252  1.00  1.050          H  
ATOM   8172 1HD1 LEU A 515      11.928 -26.935  62.545  1.00  1.050          H  
ATOM   8173 2HD1 LEU A 515      13.061 -26.154  63.672  1.00  1.050          H  
ATOM   8174 3HD1 LEU A 515      12.713 -27.888  63.832  1.00  1.050          H  
ATOM   8175 1HD2 LEU A 515       9.579 -27.663  63.372  1.00  1.050          H  
ATOM   8176 2HD2 LEU A 515      10.289 -28.615  64.677  1.00  1.050          H  
ATOM   8177 3HD2 LEU A 515       9.118 -27.359  65.056  1.00  1.050          H  
ATOM   8178  N   GLY A 516      12.331 -23.221  65.443  1.00  0.550          N  
ATOM   8179  CA  GLY A 516      11.776 -21.910  65.171  1.00  0.500          C  
ATOM   8180  C   GLY A 516      10.918 -22.025  63.942  1.00  0.510          C  
ATOM   8181  O   GLY A 516      10.596 -23.137  63.527  1.00  0.650          O  
ATOM   8182  H   GLY A 516      13.157 -23.495  64.932  1.00  0.660          H  
ATOM   8183 1HA  GLY A 516      11.186 -21.564  66.017  1.00  0.600          H  
ATOM   8184 2HA  GLY A 516      12.582 -21.199  64.997  1.00  0.600          H  
ATOM   8185  N   THR A 517      10.549 -20.903  63.343  1.00  0.450          N  
ATOM   8186  CA  THR A 517       9.702 -20.979  62.166  1.00  0.450          C  
ATOM   8187  C   THR A 517      10.581 -21.231  60.957  1.00  0.500          C  
ATOM   8188  O   THR A 517      11.797 -21.071  61.026  1.00  0.570          O  
ATOM   8189  CB  THR A 517       8.866 -19.692  62.016  1.00  0.630          C  
ATOM   8190  OG1 THR A 517       9.736 -18.559  61.849  1.00  0.630          O  
ATOM   8191  CG2 THR A 517       8.022 -19.493  63.278  1.00  0.630          C  
ATOM   8192  H   THR A 517      10.855 -20.001  63.687  1.00  0.540          H  
ATOM   8193  HA  THR A 517       9.010 -21.821  62.270  1.00  0.540          H  
ATOM   8194  HB  THR A 517       8.209 -19.776  61.147  1.00  0.760          H  
ATOM   8195  HG1 THR A 517      10.100 -18.551  60.948  1.00  0.760          H  
ATOM   8196 1HG2 THR A 517       7.427 -18.586  63.176  1.00  0.760          H  
ATOM   8197 2HG2 THR A 517       7.358 -20.354  63.400  1.00  0.760          H  
ATOM   8198 3HG2 THR A 517       8.666 -19.405  64.147  1.00  0.760          H  
ATOM   8199  N   ASP A 518       9.994 -21.647  59.843  1.00  0.500          N  
ATOM   8200  CA  ASP A 518      10.732 -21.837  58.593  1.00  0.550          C  
ATOM   8201  C   ASP A 518      12.010 -22.690  58.756  1.00  0.600          C  
ATOM   8202  O   ASP A 518      13.064 -22.373  58.186  1.00  0.620          O  
ATOM   8203  CB  ASP A 518      11.053 -20.467  57.999  1.00  0.750          C  
ATOM   8204  CG  ASP A 518       9.778 -19.668  57.680  1.00  0.750          C  
ATOM   8205  OD1 ASP A 518       8.814 -20.251  57.222  1.00  0.750          O  
ATOM   8206  OD2 ASP A 518       9.768 -18.486  57.941  1.00  0.750          O  
ATOM   8207  H   ASP A 518       8.988 -21.784  59.835  1.00  0.600          H  
ATOM   8208  HA  ASP A 518      10.075 -22.355  57.894  1.00  0.660          H  
ATOM   8209 1HB  ASP A 518      11.673 -19.895  58.693  1.00  0.900          H  
ATOM   8210 2HB  ASP A 518      11.623 -20.594  57.078  1.00  0.900          H  
ATOM   8211  N   ASN A 519      11.927 -23.764  59.548  1.00  0.610          N  
ATOM   8212  CA  ASN A 519      13.046 -24.676  59.803  1.00  0.650          C  
ATOM   8213  C   ASN A 519      14.270 -24.022  60.479  1.00  0.640          C  
ATOM   8214  O   ASN A 519      15.392 -24.534  60.382  1.00  0.720          O  
ATOM   8215  CB  ASN A 519      13.443 -25.386  58.514  1.00  0.890          C  
ATOM   8216  CG  ASN A 519      12.417 -26.361  58.055  1.00  0.890          C  
ATOM   8217  OD1 ASN A 519      11.908 -27.107  58.897  1.00  0.890          O  
ATOM   8218  ND2 ASN A 519      12.096 -26.377  56.772  1.00  0.890          N  
ATOM   8219  H   ASN A 519      11.047 -23.952  60.017  1.00  0.730          H  
ATOM   8220  HA  ASN A 519      12.688 -25.438  60.497  1.00  0.780          H  
ATOM   8221 1HB  ASN A 519      13.640 -24.680  57.716  1.00  1.070          H  
ATOM   8222 2HB  ASN A 519      14.350 -25.925  58.673  1.00  1.070          H  
ATOM   8223 1HD2 ASN A 519      11.391 -27.037  56.404  1.00  1.070          H  
ATOM   8224 2HD2 ASN A 519      12.545 -25.742  56.144  1.00  1.070          H  
ATOM   8225  N   GLU A 520      14.042 -22.926  61.198  1.00  0.570          N  
ATOM   8226  CA  GLU A 520      15.058 -22.261  62.000  1.00  0.570          C  
ATOM   8227  C   GLU A 520      15.408 -23.091  63.228  1.00  0.600          C  
ATOM   8228  O   GLU A 520      14.544 -23.612  63.921  1.00  0.620          O  
ATOM   8229  CB  GLU A 520      14.564 -20.870  62.421  1.00  0.800          C  
ATOM   8230  CG  GLU A 520      15.525 -20.030  63.270  1.00  0.800          C  
ATOM   8231  CD  GLU A 520      14.962 -18.651  63.567  1.00  0.800          C  
ATOM   8232  OE1 GLU A 520      13.969 -18.313  62.989  1.00  0.800          O  
ATOM   8233  OE2 GLU A 520      15.527 -17.935  64.386  1.00  0.800          O  
ATOM   8234  H   GLU A 520      13.112 -22.500  61.168  1.00  0.680          H  
ATOM   8235  HA  GLU A 520      15.961 -22.144  61.397  1.00  0.680          H  
ATOM   8236 1HB  GLU A 520      14.337 -20.296  61.522  1.00  0.960          H  
ATOM   8237 2HB  GLU A 520      13.640 -20.973  62.963  1.00  0.960          H  
ATOM   8238 1HG  GLU A 520      15.715 -20.539  64.213  1.00  0.960          H  
ATOM   8239 2HG  GLU A 520      16.477 -19.933  62.743  1.00  0.960          H  
ATOM   8240  N   LEU A 521      16.675 -23.173  63.533  1.00  0.630          N  
ATOM   8241  CA  LEU A 521      17.166 -23.864  64.701  1.00  0.670          C  
ATOM   8242  C   LEU A 521      17.655 -22.799  65.684  1.00  0.650          C  
ATOM   8243  O   LEU A 521      18.648 -22.108  65.437  1.00  0.700          O  
ATOM   8244  CB  LEU A 521      18.286 -24.755  64.222  1.00  0.920          C  
ATOM   8245  CG  LEU A 521      17.908 -25.662  63.026  1.00  0.920          C  
ATOM   8246  CD1 LEU A 521      19.124 -26.245  62.538  1.00  0.920          C  
ATOM   8247  CD2 LEU A 521      16.905 -26.748  63.417  1.00  0.920          C  
ATOM   8248  H   LEU A 521      17.343 -22.755  62.904  1.00  0.760          H  
ATOM   8249  HA  LEU A 521      16.365 -24.435  65.166  1.00  0.800          H  
ATOM   8250 1HB  LEU A 521      19.097 -24.138  63.923  1.00  1.110          H  
ATOM   8251 2HB  LEU A 521      18.606 -25.389  65.034  1.00  1.110          H  
ATOM   8252  HG  LEU A 521      17.478 -25.060  62.227  1.00  1.110          H  
ATOM   8253 1HD1 LEU A 521      18.926 -26.836  61.717  1.00  1.110          H  
ATOM   8254 2HD1 LEU A 521      19.777 -25.466  62.236  1.00  1.110          H  
ATOM   8255 3HD1 LEU A 521      19.574 -26.827  63.299  1.00  1.110          H  
ATOM   8256 1HD2 LEU A 521      16.683 -27.362  62.564  1.00  1.110          H  
ATOM   8257 2HD2 LEU A 521      17.320 -27.369  64.178  1.00  1.110          H  
ATOM   8258 3HD2 LEU A 521      15.983 -26.289  63.774  1.00  1.110          H  
ATOM   8259  N   ILE A 522      16.939 -22.654  66.783  1.00  0.620          N  
ATOM   8260  CA  ILE A 522      17.188 -21.630  67.786  1.00  0.630          C  
ATOM   8261  C   ILE A 522      18.118 -22.216  68.817  1.00  0.640          C  
ATOM   8262  O   ILE A 522      17.810 -23.244  69.399  1.00  0.660          O  
ATOM   8263  CB  ILE A 522      15.855 -21.213  68.431  1.00  0.880          C  
ATOM   8264  CG1 ILE A 522      14.923 -20.637  67.350  1.00  0.880          C  
ATOM   8265  CG2 ILE A 522      16.070 -20.219  69.583  1.00  0.880          C  
ATOM   8266  CD1 ILE A 522      13.504 -20.449  67.809  1.00  0.880          C  
ATOM   8267  H   ILE A 522      16.151 -23.286  66.925  1.00  0.740          H  
ATOM   8268  HA  ILE A 522      17.664 -20.769  67.318  1.00  0.760          H  
ATOM   8269  HB  ILE A 522      15.385 -22.087  68.805  1.00  1.050          H  
ATOM   8270 1HG1 ILE A 522      15.316 -19.678  67.015  1.00  1.050          H  
ATOM   8271 2HG1 ILE A 522      14.905 -21.317  66.497  1.00  1.050          H  
ATOM   8272 1HG2 ILE A 522      15.129 -19.959  70.050  1.00  1.050          H  
ATOM   8273 2HG2 ILE A 522      16.686 -20.666  70.328  1.00  1.050          H  
ATOM   8274 3HG2 ILE A 522      16.548 -19.315  69.206  1.00  1.050          H  
ATOM   8275 1HD1 ILE A 522      12.921 -20.043  66.996  1.00  1.050          H  
ATOM   8276 2HD1 ILE A 522      13.088 -21.415  68.117  1.00  1.050          H  
ATOM   8277 3HD1 ILE A 522      13.463 -19.760  68.636  1.00  1.050          H  
ATOM   8278  N   MET A 523      19.244 -21.578  69.092  1.00  0.650          N  
ATOM   8279  CA  MET A 523      20.218 -22.197  69.995  1.00  0.700          C  
ATOM   8280  C   MET A 523      20.036 -21.881  71.484  1.00  0.740          C  
ATOM   8281  O   MET A 523      20.900 -22.196  72.299  1.00  0.890          O  
ATOM   8282  CB  MET A 523      21.617 -21.856  69.517  1.00  0.960          C  
ATOM   8283  CG  MET A 523      21.941 -22.433  68.117  1.00  0.960          C  
ATOM   8284  SD  MET A 523      21.930 -24.255  68.033  1.00  0.960          S  
ATOM   8285  CE  MET A 523      20.346 -24.683  67.288  1.00  0.960          C  
ATOM   8286  H   MET A 523      19.455 -20.702  68.625  1.00  0.780          H  
ATOM   8287  HA  MET A 523      20.109 -23.275  69.913  1.00  0.840          H  
ATOM   8288 1HB  MET A 523      21.744 -20.776  69.483  1.00  1.150          H  
ATOM   8289 2HB  MET A 523      22.349 -22.255  70.222  1.00  1.150          H  
ATOM   8290 1HG  MET A 523      21.201 -22.058  67.410  1.00  1.150          H  
ATOM   8291 2HG  MET A 523      22.921 -22.081  67.798  1.00  1.150          H  
ATOM   8292 1HE  MET A 523      20.262 -25.758  67.209  1.00  1.150          H  
ATOM   8293 2HE  MET A 523      19.543 -24.327  67.888  1.00  1.150          H  
ATOM   8294 3HE  MET A 523      20.285 -24.237  66.302  1.00  1.150          H  
ATOM   8295  N   SER A 524      18.906 -21.284  71.840  1.00  0.660          N  
ATOM   8296  CA  SER A 524      18.585 -20.979  73.230  1.00  0.700          C  
ATOM   8297  C   SER A 524      17.130 -21.320  73.518  1.00  0.700          C  
ATOM   8298  O   SER A 524      16.211 -20.788  72.887  1.00  0.860          O  
ATOM   8299  CB  SER A 524      18.766 -19.521  73.549  1.00  0.960          C  
ATOM   8300  OG  SER A 524      18.419 -19.307  74.885  1.00  0.960          O  
ATOM   8301  H   SER A 524      18.252 -21.033  71.119  1.00  0.790          H  
ATOM   8302  HA  SER A 524      19.220 -21.577  73.883  1.00  0.840          H  
ATOM   8303 1HB  SER A 524      19.795 -19.213  73.371  1.00  1.160          H  
ATOM   8304 2HB  SER A 524      18.118 -18.926  72.907  1.00  1.160          H  
ATOM   8305  HG  SER A 524      18.051 -18.389  74.944  1.00  1.160          H  
ATOM   8306  N   ARG A 525      16.900 -22.211  74.485  1.00  0.710          N  
ATOM   8307  CA  ARG A 525      15.544 -22.667  74.788  1.00  0.690          C  
ATOM   8308  C   ARG A 525      14.736 -21.712  75.674  1.00  0.710          C  
ATOM   8309  O   ARG A 525      14.399 -22.026  76.822  1.00  0.810          O  
ATOM   8310  CB  ARG A 525      15.585 -24.056  75.408  1.00  0.970          C  
ATOM   8311  CG  ARG A 525      16.063 -25.179  74.493  1.00  0.970          C  
ATOM   8312  CD  ARG A 525      16.100 -26.481  75.206  1.00  0.970          C  
ATOM   8313  NE  ARG A 525      16.351 -27.608  74.292  1.00  0.970          N  
ATOM   8314  CZ  ARG A 525      16.598 -28.888  74.681  1.00  0.970          C  
ATOM   8315  NH1 ARG A 525      16.674 -29.193  75.964  1.00  0.970          N  
ATOM   8316  NH2 ARG A 525      16.770 -29.843  73.775  1.00  0.970          N  
ATOM   8317  H   ARG A 525      17.688 -22.581  74.997  1.00  0.850          H  
ATOM   8318  HA  ARG A 525      15.025 -22.741  73.860  1.00  0.830          H  
ATOM   8319 1HB  ARG A 525      16.200 -24.051  76.305  1.00  1.170          H  
ATOM   8320 2HB  ARG A 525      14.590 -24.334  75.693  1.00  1.170          H  
ATOM   8321 1HG  ARG A 525      15.398 -25.280  73.656  1.00  1.170          H  
ATOM   8322 2HG  ARG A 525      17.065 -24.959  74.130  1.00  1.170          H  
ATOM   8323 1HD  ARG A 525      16.900 -26.453  75.944  1.00  1.170          H  
ATOM   8324 2HD  ARG A 525      15.143 -26.646  75.706  1.00  1.170          H  
ATOM   8325  HE  ARG A 525      16.304 -27.416  73.282  1.00  1.170          H  
ATOM   8326 1HH1 ARG A 525      16.559 -28.481  76.665  1.00  1.170          H  
ATOM   8327 2HH1 ARG A 525      16.883 -30.143  76.247  1.00  1.170          H  
ATOM   8328 1HH2 ARG A 525      16.718 -29.639  72.779  1.00  1.170          H  
ATOM   8329 2HH2 ARG A 525      16.967 -30.788  74.072  1.00  1.170          H  
ATOM   8330  N   ASP A 526      14.399 -20.559  75.088  1.00  0.650          N  
ATOM   8331  CA  ASP A 526      13.672 -19.454  75.726  1.00  0.670          C  
ATOM   8332  C   ASP A 526      12.158 -19.343  75.458  1.00  0.660          C  
ATOM   8333  O   ASP A 526      11.455 -18.631  76.187  1.00  0.690          O  
ATOM   8334  CB  ASP A 526      14.295 -18.103  75.336  1.00  0.930          C  
ATOM   8335  CG  ASP A 526      15.725 -17.843  75.880  1.00  0.930          C  
ATOM   8336  OD1 ASP A 526      15.952 -18.047  77.051  1.00  0.930          O  
ATOM   8337  OD2 ASP A 526      16.568 -17.402  75.111  1.00  0.930          O  
ATOM   8338  H   ASP A 526      14.750 -20.452  74.129  1.00  0.780          H  
ATOM   8339  HA  ASP A 526      13.798 -19.574  76.802  1.00  0.800          H  
ATOM   8340 1HB  ASP A 526      14.334 -18.044  74.247  1.00  1.120          H  
ATOM   8341 2HB  ASP A 526      13.646 -17.300  75.678  1.00  1.120          H  
ATOM   8342  N   LEU A 527      11.637 -19.963  74.399  1.00  0.640          N  
ATOM   8343  CA  LEU A 527      10.247 -19.700  74.014  1.00  0.640          C  
ATOM   8344  C   LEU A 527       9.187 -20.427  74.841  1.00  0.670          C  
ATOM   8345  O   LEU A 527       8.545 -21.358  74.353  1.00  0.670          O  
ATOM   8346  CB  LEU A 527      10.041 -20.078  72.542  1.00  0.900          C  
ATOM   8347  CG  LEU A 527      10.927 -19.368  71.482  1.00  0.900          C  
ATOM   8348  CD1 LEU A 527      10.627 -19.991  70.133  1.00  0.900          C  
ATOM   8349  CD2 LEU A 527      10.648 -17.868  71.455  1.00  0.900          C  
ATOM   8350  H   LEU A 527      12.196 -20.598  73.823  1.00  0.770          H  
ATOM   8351  HA  LEU A 527      10.064 -18.636  74.138  1.00  0.770          H  
ATOM   8352 1HB  LEU A 527      10.188 -21.129  72.434  1.00  1.080          H  
ATOM   8353 2HB  LEU A 527       9.007 -19.863  72.286  1.00  1.080          H  
ATOM   8354  HG  LEU A 527      11.983 -19.535  71.708  1.00  1.080          H  
ATOM   8355 1HD1 LEU A 527      11.236 -19.523  69.372  1.00  1.080          H  
ATOM   8356 2HD1 LEU A 527      10.848 -21.061  70.169  1.00  1.080          H  
ATOM   8357 3HD1 LEU A 527       9.576 -19.842  69.895  1.00  1.080          H  
ATOM   8358 1HD2 LEU A 527      11.273 -17.401  70.693  1.00  1.080          H  
ATOM   8359 2HD2 LEU A 527       9.598 -17.696  71.218  1.00  1.080          H  
ATOM   8360 3HD2 LEU A 527      10.879 -17.426  72.420  1.00  1.080          H  
ATOM   8361  N   LEU A 528       9.037 -20.002  76.090  1.00  0.710          N  
ATOM   8362  CA  LEU A 528       8.085 -20.572  77.060  1.00  0.760          C  
ATOM   8363  C   LEU A 528       6.727 -19.892  77.136  1.00  0.780          C  
ATOM   8364  O   LEU A 528       6.602 -18.688  76.910  1.00  0.770          O  
ATOM   8365  CB  LEU A 528       8.664 -20.547  78.480  1.00  1.040          C  
ATOM   8366  CG  LEU A 528       9.884 -21.383  78.770  1.00  1.040          C  
ATOM   8367  CD1 LEU A 528      10.406 -21.043  80.142  1.00  1.040          C  
ATOM   8368  CD2 LEU A 528       9.476 -22.843  78.779  1.00  1.040          C  
ATOM   8369  H   LEU A 528       9.667 -19.241  76.363  1.00  0.850          H  
ATOM   8370  HA  LEU A 528       7.897 -21.594  76.776  1.00  0.910          H  
ATOM   8371 1HB  LEU A 528       8.903 -19.517  78.729  1.00  1.250          H  
ATOM   8372 2HB  LEU A 528       7.882 -20.890  79.154  1.00  1.250          H  
ATOM   8373  HG  LEU A 528      10.661 -21.199  78.023  1.00  1.250          H  
ATOM   8374 1HD1 LEU A 528      11.278 -21.663  80.358  1.00  1.250          H  
ATOM   8375 2HD1 LEU A 528      10.694 -19.991  80.173  1.00  1.250          H  
ATOM   8376 3HD1 LEU A 528       9.631 -21.231  80.886  1.00  1.250          H  
ATOM   8377 1HD2 LEU A 528      10.343 -23.450  79.015  1.00  1.250          H  
ATOM   8378 2HD2 LEU A 528       8.706 -23.001  79.534  1.00  1.250          H  
ATOM   8379 3HD2 LEU A 528       9.089 -23.135  77.830  1.00  1.250          H  
ATOM   8380  N   GLU A 529       5.730 -20.680  77.542  1.00  0.810          N  
ATOM   8381  CA  GLU A 529       4.365 -20.236  77.803  1.00  0.850          C  
ATOM   8382  C   GLU A 529       3.759 -21.081  78.949  1.00  0.900          C  
ATOM   8383  O   GLU A 529       4.304 -22.135  79.276  1.00  0.900          O  
ATOM   8384  CB  GLU A 529       3.522 -20.409  76.536  1.00  1.170          C  
ATOM   8385  CG  GLU A 529       3.340 -21.871  76.083  1.00  1.170          C  
ATOM   8386  CD  GLU A 529       2.555 -21.990  74.809  1.00  1.170          C  
ATOM   8387  OE1 GLU A 529       2.610 -21.079  74.019  1.00  1.170          O  
ATOM   8388  OE2 GLU A 529       1.882 -22.979  74.625  1.00  1.170          O  
ATOM   8389  H   GLU A 529       5.937 -21.674  77.653  1.00  0.970          H  
ATOM   8390  HA  GLU A 529       4.401 -19.186  78.068  1.00  1.020          H  
ATOM   8391 1HB  GLU A 529       2.532 -19.988  76.688  1.00  1.410          H  
ATOM   8392 2HB  GLU A 529       3.990 -19.863  75.717  1.00  1.410          H  
ATOM   8393 1HG  GLU A 529       4.324 -22.321  75.934  1.00  1.410          H  
ATOM   8394 2HG  GLU A 529       2.834 -22.439  76.865  1.00  1.410          H  
ATOM   8395  N   PRO A 530       2.744 -20.605  79.686  1.00  0.950          N  
ATOM   8396  CA  PRO A 530       1.974 -21.412  80.622  1.00  1.000          C  
ATOM   8397  C   PRO A 530       1.340 -22.537  79.824  1.00  1.000          C  
ATOM   8398  O   PRO A 530       0.892 -22.292  78.706  1.00  0.980          O  
ATOM   8399  CB  PRO A 530       0.925 -20.421  81.143  1.00  1.500          C  
ATOM   8400  CG  PRO A 530       1.557 -19.052  80.939  1.00  1.500          C  
ATOM   8401  CD  PRO A 530       2.364 -19.180  79.654  1.00  1.500          C  
ATOM   8402  HA  PRO A 530       2.615 -21.804  81.425  1.00  1.200          H  
ATOM   8403 1HB  PRO A 530      -0.018 -20.555  80.590  1.00  1.800          H  
ATOM   8404 2HB  PRO A 530       0.706 -20.639  82.200  1.00  1.800          H  
ATOM   8405 1HG  PRO A 530       0.772 -18.280  80.871  1.00  1.800          H  
ATOM   8406 2HG  PRO A 530       2.181 -18.790  81.807  1.00  1.800          H  
ATOM   8407 1HD  PRO A 530       1.745 -18.961  78.770  1.00  1.800          H  
ATOM   8408 2HD  PRO A 530       3.234 -18.520  79.738  1.00  1.800          H  
ATOM   8409  N   CYS A 531       1.242 -23.729  80.385  1.00  1.030          N  
ATOM   8410  CA  CYS A 531       0.619 -24.822  79.649  1.00  1.050          C  
ATOM   8411  C   CYS A 531      -0.896 -24.601  79.525  1.00  1.090          C  
ATOM   8412  O   CYS A 531      -1.567 -24.339  80.528  1.00  1.140          O  
ATOM   8413  CB  CYS A 531       0.844 -26.148  80.371  1.00  1.460          C  
ATOM   8414  SG  CYS A 531       2.583 -26.629  80.597  1.00  1.460          S  
ATOM   8415  H   CYS A 531       1.633 -23.899  81.316  1.00  1.240          H  
ATOM   8416  HA  CYS A 531       1.061 -24.867  78.660  1.00  1.260          H  
ATOM   8417 1HB  CYS A 531       0.386 -26.094  81.358  1.00  1.750          H  
ATOM   8418 2HB  CYS A 531       0.342 -26.944  79.821  1.00  1.750          H  
ATOM   8419  N   VAL A 532      -1.445 -24.753  78.318  1.00  1.070          N  
ATOM   8420  CA  VAL A 532      -2.893 -24.618  78.114  1.00  1.100          C  
ATOM   8421  C   VAL A 532      -3.493 -25.963  77.701  1.00  1.120          C  
ATOM   8422  O   VAL A 532      -2.919 -26.679  76.888  1.00  1.090          O  
ATOM   8423  CB  VAL A 532      -3.218 -23.555  77.024  1.00  1.530          C  
ATOM   8424  CG1 VAL A 532      -2.694 -23.985  75.629  1.00  1.530          C  
ATOM   8425  CG2 VAL A 532      -4.726 -23.294  76.972  1.00  1.530          C  
ATOM   8426  H   VAL A 532      -0.819 -24.918  77.532  1.00  1.280          H  
ATOM   8427  HA  VAL A 532      -3.352 -24.304  79.050  1.00  1.320          H  
ATOM   8428  HB  VAL A 532      -2.699 -22.634  77.292  1.00  1.830          H  
ATOM   8429 1HG1 VAL A 532      -2.909 -23.201  74.910  1.00  1.830          H  
ATOM   8430 2HG1 VAL A 532      -1.636 -24.147  75.666  1.00  1.830          H  
ATOM   8431 3HG1 VAL A 532      -3.189 -24.895  75.304  1.00  1.830          H  
ATOM   8432 1HG2 VAL A 532      -4.929 -22.522  76.233  1.00  1.830          H  
ATOM   8433 2HG2 VAL A 532      -5.260 -24.197  76.690  1.00  1.830          H  
ATOM   8434 3HG2 VAL A 532      -5.072 -22.958  77.949  1.00  1.830          H  
ATOM   8435  N   ALA A 533      -4.632 -26.316  78.288  1.00  1.190          N  
ATOM   8436  CA  ALA A 533      -5.342 -27.547  77.939  1.00  1.220          C  
ATOM   8437  C   ALA A 533      -5.836 -27.501  76.497  1.00  1.160          C  
ATOM   8438  O   ALA A 533      -6.253 -26.440  76.031  1.00  1.120          O  
ATOM   8439  CB  ALA A 533      -6.523 -27.759  78.867  1.00  1.700          C  
ATOM   8440  H   ALA A 533      -5.031 -25.691  78.974  1.00  1.430          H  
ATOM   8441  HA  ALA A 533      -4.647 -28.383  78.035  1.00  1.460          H  
ATOM   8442 1HB  ALA A 533      -7.028 -28.689  78.598  1.00  2.040          H  
ATOM   8443 2HB  ALA A 533      -6.175 -27.817  79.897  1.00  2.040          H  
ATOM   8444 3HB  ALA A 533      -7.218 -26.928  78.762  1.00  2.040          H  
ATOM   8445  N   ASN A 534      -5.892 -28.673  75.833  1.00  1.170          N  
ATOM   8446  CA  ASN A 534      -6.394 -28.817  74.468  1.00  1.130          C  
ATOM   8447  C   ASN A 534      -5.529 -28.055  73.475  1.00  1.050          C  
ATOM   8448  O   ASN A 534      -6.007 -27.505  72.480  1.00  1.060          O  
ATOM   8449  CB  ASN A 534      -7.837 -28.349  74.377  1.00  1.600          C  
ATOM   8450  CG  ASN A 534      -8.748 -29.080  75.325  1.00  1.600          C  
ATOM   8451  OD1 ASN A 534      -8.729 -30.311  75.459  1.00  1.600          O  
ATOM   8452  ND2 ASN A 534      -9.561 -28.321  76.013  1.00  1.600          N  
ATOM   8453  H   ASN A 534      -5.491 -29.532  76.240  1.00  1.400          H  
ATOM   8454  HA  ASN A 534      -6.340 -29.875  74.197  1.00  1.360          H  
ATOM   8455 1HB  ASN A 534      -7.920 -27.281  74.546  1.00  1.920          H  
ATOM   8456 2HB  ASN A 534      -8.194 -28.530  73.364  1.00  1.920          H  
ATOM   8457 1HD2 ASN A 534     -10.196 -28.730  76.668  1.00  1.920          H  
ATOM   8458 2HD2 ASN A 534      -9.544 -27.328  75.883  1.00  1.920          H  
ATOM   8459  N   HIS A 535      -4.239 -28.044  73.764  1.00  1.010          N  
ATOM   8460  CA  HIS A 535      -3.223 -27.476  72.905  1.00  0.950          C  
ATOM   8461  C   HIS A 535      -3.142 -28.287  71.626  1.00  0.930          C  
ATOM   8462  O   HIS A 535      -3.045 -29.513  71.680  1.00  0.960          O  
ATOM   8463  CB  HIS A 535      -1.897 -27.490  73.673  1.00  1.350          C  
ATOM   8464  CG  HIS A 535      -0.692 -27.109  72.952  1.00  1.350          C  
ATOM   8465  ND1 HIS A 535       0.003 -28.008  72.162  1.00  1.350          N  
ATOM   8466  CD2 HIS A 535      -0.020 -25.951  72.886  1.00  1.350          C  
ATOM   8467  CE1 HIS A 535       1.063 -27.419  71.672  1.00  1.350          C  
ATOM   8468  NE2 HIS A 535       1.069 -26.164  72.097  1.00  1.350          N  
ATOM   8469  H   HIS A 535      -3.948 -28.509  74.618  1.00  1.210          H  
ATOM   8470  HA  HIS A 535      -3.476 -26.447  72.650  1.00  1.140          H  
ATOM   8471 1HB  HIS A 535      -1.981 -26.828  74.529  1.00  1.620          H  
ATOM   8472 2HB  HIS A 535      -1.732 -28.466  74.065  1.00  1.620          H  
ATOM   8473  HD2 HIS A 535      -0.283 -25.017  73.389  1.00  1.620          H  
ATOM   8474  HE1 HIS A 535       1.802 -27.883  71.020  1.00  1.620          H  
ATOM   8475  HE2 HIS A 535       1.755 -25.448  71.889  1.00  1.620          H  
ATOM   8476  N   LYS A 536      -3.173 -27.613  70.478  1.00  0.880          N  
ATOM   8477  CA  LYS A 536      -3.054 -28.277  69.181  1.00  0.860          C  
ATOM   8478  C   LYS A 536      -2.192 -27.416  68.277  1.00  0.790          C  
ATOM   8479  O   LYS A 536      -2.557 -26.275  67.986  1.00  0.760          O  
ATOM   8480  CB  LYS A 536      -4.442 -28.478  68.553  1.00  1.210          C  
ATOM   8481  CG  LYS A 536      -5.355 -29.387  69.361  1.00  1.210          C  
ATOM   8482  CD  LYS A 536      -6.685 -29.633  68.693  1.00  1.210          C  
ATOM   8483  CE  LYS A 536      -7.529 -30.571  69.547  1.00  1.210          C  
ATOM   8484  NZ  LYS A 536      -8.870 -30.834  68.948  1.00  1.210          N  
ATOM   8485  H   LYS A 536      -3.275 -26.613  70.513  1.00  1.060          H  
ATOM   8486  HA  LYS A 536      -2.560 -29.244  69.306  1.00  1.030          H  
ATOM   8487 1HB  LYS A 536      -4.936 -27.513  68.440  1.00  1.450          H  
ATOM   8488 2HB  LYS A 536      -4.334 -28.910  67.561  1.00  1.450          H  
ATOM   8489 1HG  LYS A 536      -4.850 -30.336  69.526  1.00  1.450          H  
ATOM   8490 2HG  LYS A 536      -5.551 -28.935  70.327  1.00  1.450          H  
ATOM   8491 1HD  LYS A 536      -7.215 -28.687  68.557  1.00  1.450          H  
ATOM   8492 2HD  LYS A 536      -6.522 -30.089  67.716  1.00  1.450          H  
ATOM   8493 1HE  LYS A 536      -6.996 -31.519  69.653  1.00  1.450          H  
ATOM   8494 2HE  LYS A 536      -7.662 -30.129  70.537  1.00  1.450          H  
ATOM   8495 1HZ  LYS A 536      -9.386 -31.465  69.545  1.00  1.450          H  
ATOM   8496 2HZ  LYS A 536      -9.381 -29.966  68.858  1.00  1.450          H  
ATOM   8497 3HZ  LYS A 536      -8.753 -31.254  68.037  1.00  1.450          H  
ATOM   8498  N   ARG A 537      -1.038 -27.926  67.859  1.00  0.770          N  
ATOM   8499  CA  ARG A 537      -0.133 -27.117  67.040  1.00  0.700          C  
ATOM   8500  C   ARG A 537       0.587 -27.933  65.973  1.00  0.700          C  
ATOM   8501  O   ARG A 537       0.945 -29.091  66.203  1.00  0.750          O  
ATOM   8502  CB  ARG A 537       0.902 -26.447  67.915  1.00  1.010          C  
ATOM   8503  CG  ARG A 537       0.397 -25.457  68.980  1.00  1.010          C  
ATOM   8504  CD  ARG A 537      -0.110 -24.211  68.458  1.00  1.010          C  
ATOM   8505  NE  ARG A 537      -0.474 -23.286  69.527  1.00  1.010          N  
ATOM   8506  CZ  ARG A 537      -1.677 -23.239  70.162  1.00  1.010          C  
ATOM   8507  NH1 ARG A 537      -2.661 -24.066  69.849  1.00  1.010          N  
ATOM   8508  NH2 ARG A 537      -1.865 -22.336  71.117  1.00  1.010          N  
ATOM   8509  H   ARG A 537      -0.775 -28.875  68.159  1.00  0.920          H  
ATOM   8510  HA  ARG A 537      -0.707 -26.357  66.533  1.00  0.840          H  
ATOM   8511 1HB  ARG A 537       1.481 -27.210  68.425  1.00  1.210          H  
ATOM   8512 2HB  ARG A 537       1.562 -25.891  67.261  1.00  1.210          H  
ATOM   8513 1HG  ARG A 537      -0.360 -25.910  69.604  1.00  1.210          H  
ATOM   8514 2HG  ARG A 537       1.246 -25.186  69.592  1.00  1.210          H  
ATOM   8515 1HD  ARG A 537       0.685 -23.758  67.898  1.00  1.210          H  
ATOM   8516 2HD  ARG A 537      -0.966 -24.366  67.822  1.00  1.210          H  
ATOM   8517  HE  ARG A 537       0.234 -22.621  69.825  1.00  1.210          H  
ATOM   8518 1HH1 ARG A 537      -2.537 -24.787  69.116  1.00  1.210          H  
ATOM   8519 2HH1 ARG A 537      -3.547 -23.998  70.329  1.00  1.210          H  
ATOM   8520 1HH2 ARG A 537      -1.117 -21.699  71.367  1.00  1.210          H  
ATOM   8521 2HH2 ARG A 537      -2.750 -22.280  71.597  1.00  1.210          H  
ATOM   8522  N   TYR A 538       0.844 -27.324  64.815  1.00  0.650          N  
ATOM   8523  CA  TYR A 538       1.570 -28.014  63.757  1.00  0.650          C  
ATOM   8524  C   TYR A 538       2.802 -27.172  63.446  1.00  0.590          C  
ATOM   8525  O   TYR A 538       2.648 -25.997  63.130  1.00  0.490          O  
ATOM   8526  CB  TYR A 538       0.683 -28.074  62.520  1.00  0.910          C  
ATOM   8527  CG  TYR A 538      -0.704 -28.749  62.678  1.00  0.910          C  
ATOM   8528  CD1 TYR A 538      -1.777 -28.075  63.314  1.00  0.910          C  
ATOM   8529  CD2 TYR A 538      -0.926 -29.977  62.137  1.00  0.910          C  
ATOM   8530  CE1 TYR A 538      -3.033 -28.665  63.396  1.00  0.910          C  
ATOM   8531  CE2 TYR A 538      -2.184 -30.559  62.221  1.00  0.910          C  
ATOM   8532  CZ  TYR A 538      -3.231 -29.914  62.838  1.00  0.910          C  
ATOM   8533  OH  TYR A 538      -4.480 -30.547  62.868  1.00  0.910          O  
ATOM   8534  H   TYR A 538       0.546 -26.358  64.636  1.00  0.780          H  
ATOM   8535  HA  TYR A 538       1.882 -29.001  64.085  1.00  0.780          H  
ATOM   8536 1HB  TYR A 538       0.539 -27.087  62.183  1.00  1.090          H  
ATOM   8537 2HB  TYR A 538       1.217 -28.596  61.733  1.00  1.090          H  
ATOM   8538  HD1 TYR A 538      -1.627 -27.084  63.737  1.00  1.090          H  
ATOM   8539  HD2 TYR A 538      -0.114 -30.492  61.635  1.00  1.090          H  
ATOM   8540  HE1 TYR A 538      -3.855 -28.147  63.881  1.00  1.090          H  
ATOM   8541  HE2 TYR A 538      -2.361 -31.532  61.786  1.00  1.090          H  
ATOM   8542  HH  TYR A 538      -5.216 -29.937  63.140  1.00  1.090          H  
ATOM   8543  N   PHE A 539       4.000 -27.743  63.469  1.00  0.670          N  
ATOM   8544  CA  PHE A 539       5.181 -26.908  63.214  1.00  0.640          C  
ATOM   8545  C   PHE A 539       5.873 -27.384  61.961  1.00  0.670          C  
ATOM   8546  O   PHE A 539       5.824 -28.567  61.652  1.00  0.720          O  
ATOM   8547  CB  PHE A 539       6.128 -26.998  64.390  1.00  0.910          C  
ATOM   8548  CG  PHE A 539       5.453 -26.636  65.650  1.00  0.910          C  
ATOM   8549  CD1 PHE A 539       4.951 -27.650  66.461  1.00  0.910          C  
ATOM   8550  CD2 PHE A 539       5.265 -25.327  66.031  1.00  0.910          C  
ATOM   8551  CE1 PHE A 539       4.312 -27.359  67.627  1.00  0.910          C  
ATOM   8552  CE2 PHE A 539       4.611 -25.047  67.205  1.00  0.910          C  
ATOM   8553  CZ  PHE A 539       4.155 -26.051  67.997  1.00  0.910          C  
ATOM   8554  H   PHE A 539       4.084 -28.728  63.738  1.00  0.800          H  
ATOM   8555  HA  PHE A 539       4.881 -25.870  63.071  1.00  0.770          H  
ATOM   8556 1HB  PHE A 539       6.528 -27.992  64.477  1.00  1.090          H  
ATOM   8557 2HB  PHE A 539       6.965 -26.312  64.232  1.00  1.090          H  
ATOM   8558  HD1 PHE A 539       5.078 -28.691  66.155  1.00  1.090          H  
ATOM   8559  HD2 PHE A 539       5.633 -24.513  65.395  1.00  1.090          H  
ATOM   8560  HE1 PHE A 539       3.934 -28.161  68.258  1.00  1.090          H  
ATOM   8561  HE2 PHE A 539       4.452 -24.020  67.518  1.00  1.090          H  
ATOM   8562  HZ  PHE A 539       3.648 -25.801  68.920  1.00  1.090          H  
ATOM   8563  N   LEU A 540       6.518 -26.504  61.213  1.00  0.640          N  
ATOM   8564  CA  LEU A 540       7.169 -27.001  60.013  1.00  0.680          C  
ATOM   8565  C   LEU A 540       8.512 -27.621  60.322  1.00  0.700          C  
ATOM   8566  O   LEU A 540       9.381 -26.993  60.926  1.00  0.680          O  
ATOM   8567  CB  LEU A 540       7.369 -25.888  58.978  1.00  0.940          C  
ATOM   8568  CG  LEU A 540       8.029 -26.329  57.619  1.00  0.940          C  
ATOM   8569  CD1 LEU A 540       7.071 -27.271  56.834  1.00  0.940          C  
ATOM   8570  CD2 LEU A 540       8.384 -25.098  56.819  1.00  0.940          C  
ATOM   8571  H   LEU A 540       6.560 -25.504  61.451  1.00  0.770          H  
ATOM   8572  HA  LEU A 540       6.538 -27.768  59.580  1.00  0.820          H  
ATOM   8573 1HB  LEU A 540       6.402 -25.449  58.756  1.00  1.120          H  
ATOM   8574 2HB  LEU A 540       7.993 -25.115  59.428  1.00  1.120          H  
ATOM   8575  HG  LEU A 540       8.947 -26.891  57.819  1.00  1.120          H  
ATOM   8576 1HD1 LEU A 540       7.553 -27.578  55.902  1.00  1.120          H  
ATOM   8577 2HD1 LEU A 540       6.847 -28.146  57.403  1.00  1.120          H  
ATOM   8578 3HD1 LEU A 540       6.145 -26.751  56.605  1.00  1.120          H  
ATOM   8579 1HD2 LEU A 540       8.860 -25.400  55.883  1.00  1.120          H  
ATOM   8580 2HD2 LEU A 540       7.484 -24.523  56.602  1.00  1.120          H  
ATOM   8581 3HD2 LEU A 540       9.075 -24.490  57.395  1.00  1.120          H  
ATOM   8582  N   PHE A 541       8.692 -28.844  59.868  1.00  0.750          N  
ATOM   8583  CA  PHE A 541       9.919 -29.561  60.059  1.00  0.780          C  
ATOM   8584  C   PHE A 541      10.316 -30.208  58.738  1.00  0.840          C  
ATOM   8585  O   PHE A 541       9.799 -31.249  58.336  1.00  0.910          O  
ATOM   8586  CB  PHE A 541       9.719 -30.615  61.133  1.00  1.080          C  
ATOM   8587  CG  PHE A 541      10.931 -31.288  61.552  1.00  1.080          C  
ATOM   8588  CD1 PHE A 541      11.774 -30.674  62.430  1.00  1.080          C  
ATOM   8589  CD2 PHE A 541      11.243 -32.534  61.086  1.00  1.080          C  
ATOM   8590  CE1 PHE A 541      12.911 -31.288  62.845  1.00  1.080          C  
ATOM   8591  CE2 PHE A 541      12.379 -33.167  61.493  1.00  1.080          C  
ATOM   8592  CZ  PHE A 541      13.219 -32.550  62.375  1.00  1.080          C  
ATOM   8593  H   PHE A 541       7.942 -29.318  59.373  1.00  0.900          H  
ATOM   8594  HA  PHE A 541      10.701 -28.865  60.361  1.00  0.940          H  
ATOM   8595 1HB  PHE A 541       9.269 -30.151  62.006  1.00  1.300          H  
ATOM   8596 2HB  PHE A 541       9.024 -31.363  60.758  1.00  1.300          H  
ATOM   8597  HD1 PHE A 541      11.520 -29.685  62.797  1.00  1.300          H  
ATOM   8598  HD2 PHE A 541      10.572 -33.017  60.380  1.00  1.300          H  
ATOM   8599  HE1 PHE A 541      13.564 -30.783  63.552  1.00  1.300          H  
ATOM   8600  HE2 PHE A 541      12.617 -34.162  61.114  1.00  1.300          H  
ATOM   8601  HZ  PHE A 541      14.123 -33.063  62.699  1.00  1.300          H  
ATOM   8602  N   GLY A 542      11.305 -29.638  58.106  1.00  0.840          N  
ATOM   8603  CA  GLY A 542      11.742 -30.090  56.806  1.00  0.920          C  
ATOM   8604  C   GLY A 542      10.648 -29.839  55.767  1.00  0.940          C  
ATOM   8605  O   GLY A 542      10.240 -28.692  55.554  1.00  0.900          O  
ATOM   8606  H   GLY A 542      11.685 -28.788  58.504  1.00  1.010          H  
ATOM   8607 1HA  GLY A 542      12.659 -29.568  56.537  1.00  1.100          H  
ATOM   8608 2HA  GLY A 542      11.977 -31.153  56.847  1.00  1.100          H  
ATOM   8609  N   HIS A 543      10.230 -30.905  55.077  1.00  1.010          N  
ATOM   8610  CA  HIS A 543       9.205 -30.894  54.031  1.00  1.040          C  
ATOM   8611  C   HIS A 543       7.828 -31.331  54.528  1.00  1.000          C  
ATOM   8612  O   HIS A 543       6.927 -31.631  53.723  1.00  1.030          O  
ATOM   8613  CB  HIS A 543       9.643 -31.795  52.887  1.00  1.440          C  
ATOM   8614  CG  HIS A 543       9.891 -33.180  53.341  1.00  1.440          C  
ATOM   8615  ND1 HIS A 543      10.983 -33.520  54.134  1.00  1.440          N  
ATOM   8616  CD2 HIS A 543       9.196 -34.323  53.143  1.00  1.440          C  
ATOM   8617  CE1 HIS A 543      10.935 -34.822  54.395  1.00  1.440          C  
ATOM   8618  NE2 HIS A 543       9.865 -35.327  53.803  1.00  1.440          N  
ATOM   8619  H   HIS A 543      10.646 -31.815  55.284  1.00  1.210          H  
ATOM   8620  HA  HIS A 543       9.102 -29.881  53.645  1.00  1.250          H  
ATOM   8621 1HB  HIS A 543       8.869 -31.817  52.120  1.00  1.730          H  
ATOM   8622 2HB  HIS A 543      10.537 -31.411  52.430  1.00  1.730          H  
ATOM   8623  HD2 HIS A 543       8.274 -34.425  52.570  1.00  1.730          H  
ATOM   8624  HE1 HIS A 543      11.652 -35.382  54.999  1.00  1.730          H  
ATOM   8625  HE2 HIS A 543       9.573 -36.298  53.831  1.00  1.730          H  
ATOM   8626  N   HIS A 544       7.681 -31.419  55.845  1.00  0.970          N  
ATOM   8627  CA  HIS A 544       6.439 -31.845  56.454  1.00  0.960          C  
ATOM   8628  C   HIS A 544       6.194 -31.089  57.749  1.00  0.920          C  
ATOM   8629  O   HIS A 544       7.069 -30.391  58.249  1.00  0.900          O  
ATOM   8630  CB  HIS A 544       6.485 -33.365  56.689  1.00  1.350          C  
ATOM   8631  CG  HIS A 544       7.487 -33.848  57.660  1.00  1.350          C  
ATOM   8632  ND1 HIS A 544       7.230 -33.939  59.000  1.00  1.350          N  
ATOM   8633  CD2 HIS A 544       8.744 -34.287  57.487  1.00  1.350          C  
ATOM   8634  CE1 HIS A 544       8.290 -34.433  59.612  1.00  1.350          C  
ATOM   8635  NE2 HIS A 544       9.225 -34.654  58.715  1.00  1.350          N  
ATOM   8636  H   HIS A 544       8.470 -31.199  56.466  1.00  1.160          H  
ATOM   8637  HA  HIS A 544       5.601 -31.630  55.795  1.00  1.150          H  
ATOM   8638 1HB  HIS A 544       5.534 -33.708  57.047  1.00  1.620          H  
ATOM   8639 2HB  HIS A 544       6.678 -33.866  55.742  1.00  1.620          H  
ATOM   8640  HD1 HIS A 544       6.407 -33.577  59.462  1.00  1.620          H  
ATOM   8641  HD2 HIS A 544       9.359 -34.393  56.613  1.00  1.620          H  
ATOM   8642  HE1 HIS A 544       8.293 -34.602  60.679  1.00  1.620          H  
ATOM   8643  N   TYR A 545       4.996 -31.190  58.281  1.00  0.920          N  
ATOM   8644  CA  TYR A 545       4.674 -30.573  59.547  1.00  0.870          C  
ATOM   8645  C   TYR A 545       4.678 -31.616  60.649  1.00  0.900          C  
ATOM   8646  O   TYR A 545       4.382 -32.792  60.420  1.00  0.970          O  
ATOM   8647  CB  TYR A 545       3.311 -29.877  59.503  1.00  1.240          C  
ATOM   8648  CG  TYR A 545       3.245 -28.663  58.614  1.00  1.240          C  
ATOM   8649  CD1 TYR A 545       2.808 -28.776  57.305  1.00  1.240          C  
ATOM   8650  CD2 TYR A 545       3.612 -27.429  59.113  1.00  1.240          C  
ATOM   8651  CE1 TYR A 545       2.733 -27.651  56.514  1.00  1.240          C  
ATOM   8652  CE2 TYR A 545       3.552 -26.315  58.320  1.00  1.240          C  
ATOM   8653  CZ  TYR A 545       3.110 -26.418  57.027  1.00  1.240          C  
ATOM   8654  OH  TYR A 545       3.029 -25.292  56.244  1.00  1.240          O  
ATOM   8655  H   TYR A 545       4.293 -31.737  57.804  1.00  1.100          H  
ATOM   8656  HA  TYR A 545       5.438 -29.845  59.770  1.00  1.040          H  
ATOM   8657 1HB  TYR A 545       2.555 -30.587  59.165  1.00  1.490          H  
ATOM   8658 2HB  TYR A 545       3.044 -29.571  60.513  1.00  1.490          H  
ATOM   8659  HD1 TYR A 545       2.514 -29.751  56.905  1.00  1.490          H  
ATOM   8660  HD2 TYR A 545       3.941 -27.339  60.133  1.00  1.490          H  
ATOM   8661  HE1 TYR A 545       2.380 -27.734  55.493  1.00  1.490          H  
ATOM   8662  HE2 TYR A 545       3.836 -25.346  58.716  1.00  1.490          H  
ATOM   8663  HH  TYR A 545       3.351 -24.530  56.746  1.00  1.490          H  
ATOM   8664  N   VAL A 546       5.003 -31.200  61.854  1.00  0.860          N  
ATOM   8665  CA  VAL A 546       4.942 -32.094  62.997  1.00  0.880          C  
ATOM   8666  C   VAL A 546       3.867 -31.632  63.951  1.00  0.870          C  
ATOM   8667  O   VAL A 546       3.873 -30.489  64.418  1.00  0.830          O  
ATOM   8668  CB  VAL A 546       6.328 -32.229  63.655  1.00  1.220          C  
ATOM   8669  CG1 VAL A 546       7.202 -33.014  62.702  1.00  1.220          C  
ATOM   8670  CG2 VAL A 546       6.950 -30.844  63.934  1.00  1.220          C  
ATOM   8671  H   VAL A 546       5.263 -30.223  61.961  1.00  1.030          H  
ATOM   8672  HA  VAL A 546       4.660 -33.088  62.652  1.00  1.060          H  
ATOM   8673  HB  VAL A 546       6.239 -32.780  64.586  1.00  1.470          H  
ATOM   8674 1HG1 VAL A 546       8.172 -33.161  63.097  1.00  1.470          H  
ATOM   8675 2HG1 VAL A 546       6.742 -33.985  62.519  1.00  1.470          H  
ATOM   8676 3HG1 VAL A 546       7.277 -32.472  61.770  1.00  1.470          H  
ATOM   8677 1HG2 VAL A 546       7.926 -30.958  64.384  1.00  1.470          H  
ATOM   8678 2HG2 VAL A 546       7.052 -30.294  63.005  1.00  1.470          H  
ATOM   8679 3HG2 VAL A 546       6.318 -30.290  64.610  1.00  1.470          H  
ATOM   8680  N   TYR A 547       2.905 -32.516  64.178  1.00  0.900          N  
ATOM   8681  CA  TYR A 547       1.758 -32.223  65.009  1.00  0.900          C  
ATOM   8682  C   TYR A 547       1.945 -32.690  66.437  1.00  0.930          C  
ATOM   8683  O   TYR A 547       2.279 -33.861  66.696  1.00  0.990          O  
ATOM   8684  CB  TYR A 547       0.482 -32.805  64.390  1.00  1.260          C  
ATOM   8685  CG  TYR A 547      -0.762 -32.586  65.233  1.00  1.260          C  
ATOM   8686  CD1 TYR A 547      -1.240 -31.318  65.433  1.00  1.260          C  
ATOM   8687  CD2 TYR A 547      -1.426 -33.650  65.785  1.00  1.260          C  
ATOM   8688  CE1 TYR A 547      -2.353 -31.101  66.189  1.00  1.260          C  
ATOM   8689  CE2 TYR A 547      -2.546 -33.446  66.553  1.00  1.260          C  
ATOM   8690  CZ  TYR A 547      -3.011 -32.173  66.756  1.00  1.260          C  
ATOM   8691  OH  TYR A 547      -4.128 -31.952  67.526  1.00  1.260          O  
ATOM   8692  H   TYR A 547       2.990 -33.446  63.764  1.00  1.080          H  
ATOM   8693  HA  TYR A 547       1.636 -31.145  65.046  1.00  1.080          H  
ATOM   8694 1HB  TYR A 547       0.318 -32.357  63.416  1.00  1.510          H  
ATOM   8695 2HB  TYR A 547       0.613 -33.871  64.239  1.00  1.510          H  
ATOM   8696  HD1 TYR A 547      -0.724 -30.476  64.995  1.00  1.510          H  
ATOM   8697  HD2 TYR A 547      -1.072 -34.644  65.616  1.00  1.510          H  
ATOM   8698  HE1 TYR A 547      -2.710 -30.088  66.341  1.00  1.510          H  
ATOM   8699  HE2 TYR A 547      -3.071 -34.294  66.999  1.00  1.510          H  
ATOM   8700  HH  TYR A 547      -4.396 -32.779  67.999  1.00  1.510          H  
ATOM   8701  N   TYR A 548       1.692 -31.750  67.346  1.00  0.890          N  
ATOM   8702  CA  TYR A 548       1.718 -31.945  68.785  1.00  0.920          C  
ATOM   8703  C   TYR A 548       0.334 -31.656  69.367  1.00  0.930          C  
ATOM   8704  O   TYR A 548      -0.351 -30.709  68.949  1.00  0.880          O  
ATOM   8705  CB  TYR A 548       2.781 -31.037  69.431  1.00  1.280          C  
ATOM   8706  CG  TYR A 548       4.235 -31.437  69.140  1.00  1.280          C  
ATOM   8707  CD1 TYR A 548       4.826 -31.204  67.898  1.00  1.280          C  
ATOM   8708  CD2 TYR A 548       4.987 -32.012  70.159  1.00  1.280          C  
ATOM   8709  CE1 TYR A 548       6.138 -31.581  67.682  1.00  1.280          C  
ATOM   8710  CE2 TYR A 548       6.295 -32.382  69.945  1.00  1.280          C  
ATOM   8711  CZ  TYR A 548       6.871 -32.180  68.710  1.00  1.280          C  
ATOM   8712  OH  TYR A 548       8.179 -32.559  68.477  1.00  1.280          O  
ATOM   8713  H   TYR A 548       1.469 -30.811  66.995  1.00  1.070          H  
ATOM   8714  HA  TYR A 548       1.957 -32.983  68.988  1.00  1.100          H  
ATOM   8715 1HB  TYR A 548       2.633 -30.013  69.087  1.00  1.530          H  
ATOM   8716 2HB  TYR A 548       2.639 -31.039  70.515  1.00  1.530          H  
ATOM   8717  HD1 TYR A 548       4.257 -30.739  67.092  1.00  1.530          H  
ATOM   8718  HD2 TYR A 548       4.536 -32.174  71.136  1.00  1.530          H  
ATOM   8719  HE1 TYR A 548       6.600 -31.416  66.719  1.00  1.530          H  
ATOM   8720  HE2 TYR A 548       6.875 -32.841  70.751  1.00  1.530          H  
ATOM   8721  HH  TYR A 548       8.581 -32.948  69.294  1.00  1.530          H  
ATOM   8722  N   GLU A 549      -0.038 -32.411  70.396  1.00  1.000          N  
ATOM   8723  CA  GLU A 549      -1.323 -32.219  71.064  1.00  1.020          C  
ATOM   8724  C   GLU A 549      -1.125 -32.339  72.567  1.00  1.050          C  
ATOM   8725  O   GLU A 549      -0.438 -33.244  73.037  1.00  1.100          O  
ATOM   8726  CB  GLU A 549      -2.329 -33.242  70.542  1.00  1.420          C  
ATOM   8727  CG  GLU A 549      -3.738 -33.113  71.056  1.00  1.420          C  
ATOM   8728  CD  GLU A 549      -4.673 -34.088  70.385  1.00  1.420          C  
ATOM   8729  OE1 GLU A 549      -4.939 -33.935  69.203  1.00  1.420          O  
ATOM   8730  OE2 GLU A 549      -5.113 -34.995  71.043  1.00  1.420          O  
ATOM   8731  H   GLU A 549       0.600 -33.155  70.693  1.00  1.200          H  
ATOM   8732  HA  GLU A 549      -1.686 -31.225  70.835  1.00  1.220          H  
ATOM   8733 1HB  GLU A 549      -2.362 -33.187  69.464  1.00  1.700          H  
ATOM   8734 2HB  GLU A 549      -1.989 -34.236  70.813  1.00  1.700          H  
ATOM   8735 1HG  GLU A 549      -3.746 -33.300  72.133  1.00  1.700          H  
ATOM   8736 2HG  GLU A 549      -4.083 -32.096  70.892  1.00  1.700          H  
ATOM   8737  N   ASP A 550      -1.655 -31.380  73.330  1.00  1.040          N  
ATOM   8738  CA  ASP A 550      -1.442 -31.345  74.783  1.00  1.080          C  
ATOM   8739  C   ASP A 550       0.054 -31.433  75.107  1.00  1.070          C  
ATOM   8740  O   ASP A 550       0.467 -32.111  76.065  1.00  1.110          O  
ATOM   8741  CB  ASP A 550      -2.268 -32.418  75.515  1.00  1.500          C  
ATOM   8742  CG  ASP A 550      -3.809 -32.092  75.535  1.00  1.500          C  
ATOM   8743  OD1 ASP A 550      -4.163 -30.938  75.844  1.00  1.500          O  
ATOM   8744  OD2 ASP A 550      -4.596 -32.959  75.253  1.00  1.500          O  
ATOM   8745  H   ASP A 550      -2.227 -30.665  72.868  1.00  1.250          H  
ATOM   8746  HA  ASP A 550      -1.794 -30.389  75.158  1.00  1.300          H  
ATOM   8747 1HB  ASP A 550      -2.122 -33.385  75.027  1.00  1.800          H  
ATOM   8748 2HB  ASP A 550      -1.916 -32.518  76.540  1.00  1.800          H  
ATOM   8749  N   TYR A 551       0.848 -30.728  74.282  1.00  1.010          N  
ATOM   8750  CA  TYR A 551       2.298 -30.632  74.343  1.00  0.990          C  
ATOM   8751  C   TYR A 551       3.057 -31.955  74.134  1.00  1.030          C  
ATOM   8752  O   TYR A 551       4.240 -32.059  74.481  1.00  1.040          O  
ATOM   8753  CB  TYR A 551       2.676 -29.969  75.657  1.00  1.390          C  
ATOM   8754  CG  TYR A 551       2.124 -28.588  75.779  1.00  1.390          C  
ATOM   8755  CD1 TYR A 551       0.974 -28.375  76.494  1.00  1.390          C  
ATOM   8756  CD2 TYR A 551       2.770 -27.522  75.187  1.00  1.390          C  
ATOM   8757  CE1 TYR A 551       0.477 -27.128  76.630  1.00  1.390          C  
ATOM   8758  CE2 TYR A 551       2.272 -26.262  75.327  1.00  1.390          C  
ATOM   8759  CZ  TYR A 551       1.132 -26.062  76.046  1.00  1.390          C  
ATOM   8760  OH  TYR A 551       0.638 -24.802  76.197  1.00  1.390          O  
ATOM   8761  H   TYR A 551       0.398 -30.187  73.547  1.00  1.210          H  
ATOM   8762  HA  TYR A 551       2.608 -29.965  73.537  1.00  1.190          H  
ATOM   8763 1HB  TYR A 551       2.292 -30.542  76.467  1.00  1.670          H  
ATOM   8764 2HB  TYR A 551       3.736 -29.930  75.790  1.00  1.670          H  
ATOM   8765  HD1 TYR A 551       0.466 -29.199  76.953  1.00  1.670          H  
ATOM   8766  HD2 TYR A 551       3.671 -27.666  74.622  1.00  1.670          H  
ATOM   8767  HE1 TYR A 551      -0.429 -26.978  77.199  1.00  1.670          H  
ATOM   8768  HE2 TYR A 551       2.788 -25.414  74.865  1.00  1.670          H  
ATOM   8769  HH  TYR A 551       1.196 -24.151  75.694  1.00  1.670          H  
ATOM   8770  N   ARG A 552       2.425 -32.946  73.496  1.00  1.070          N  
ATOM   8771  CA  ARG A 552       3.094 -34.216  73.199  1.00  1.120          C  
ATOM   8772  C   ARG A 552       3.079 -34.517  71.709  1.00  1.100          C  
ATOM   8773  O   ARG A 552       2.112 -34.224  71.005  1.00  1.090          O  
ATOM   8774  CB  ARG A 552       2.404 -35.376  73.907  1.00  1.550          C  
ATOM   8775  CG  ARG A 552       2.351 -35.322  75.435  1.00  1.550          C  
ATOM   8776  CD  ARG A 552       3.703 -35.445  76.066  1.00  1.550          C  
ATOM   8777  NE  ARG A 552       4.383 -36.694  75.692  1.00  1.550          N  
ATOM   8778  CZ  ARG A 552       4.214 -37.901  76.296  1.00  1.550          C  
ATOM   8779  NH1 ARG A 552       3.380 -38.039  77.311  1.00  1.550          N  
ATOM   8780  NH2 ARG A 552       4.891 -38.955  75.863  1.00  1.550          N  
ATOM   8781  H   ARG A 552       1.436 -32.851  73.257  1.00  1.280          H  
ATOM   8782  HA  ARG A 552       4.131 -34.159  73.517  1.00  1.340          H  
ATOM   8783 1HB  ARG A 552       1.370 -35.421  73.561  1.00  1.860          H  
ATOM   8784 2HB  ARG A 552       2.880 -36.311  73.613  1.00  1.860          H  
ATOM   8785 1HG  ARG A 552       1.923 -34.365  75.741  1.00  1.860          H  
ATOM   8786 2HG  ARG A 552       1.719 -36.128  75.800  1.00  1.860          H  
ATOM   8787 1HD  ARG A 552       4.329 -34.609  75.755  1.00  1.860          H  
ATOM   8788 2HD  ARG A 552       3.602 -35.412  77.146  1.00  1.860          H  
ATOM   8789  HE  ARG A 552       5.041 -36.639  74.910  1.00  1.860          H  
ATOM   8790 1HH1 ARG A 552       2.856 -37.250  77.652  1.00  1.860          H  
ATOM   8791 2HH1 ARG A 552       3.264 -38.942  77.750  1.00  1.860          H  
ATOM   8792 1HH2 ARG A 552       5.531 -38.861  75.087  1.00  1.860          H  
ATOM   8793 2HH2 ARG A 552       4.769 -39.854  76.306  1.00  1.860          H  
ATOM   8794  N   TYR A 553       4.160 -35.101  71.203  1.00  1.110          N  
ATOM   8795  CA  TYR A 553       4.196 -35.432  69.778  1.00  1.110          C  
ATOM   8796  C   TYR A 553       3.149 -36.457  69.405  1.00  1.180          C  
ATOM   8797  O   TYR A 553       2.999 -37.473  70.088  1.00  1.270          O  
ATOM   8798  CB  TYR A 553       5.572 -35.921  69.348  1.00  1.550          C  
ATOM   8799  CG  TYR A 553       5.646 -36.312  67.887  1.00  1.550          C  
ATOM   8800  CD1 TYR A 553       5.692 -35.342  66.881  1.00  1.550          C  
ATOM   8801  CD2 TYR A 553       5.672 -37.652  67.554  1.00  1.550          C  
ATOM   8802  CE1 TYR A 553       5.765 -35.732  65.559  1.00  1.550          C  
ATOM   8803  CE2 TYR A 553       5.747 -38.034  66.241  1.00  1.550          C  
ATOM   8804  CZ  TYR A 553       5.798 -37.087  65.247  1.00  1.550          C  
ATOM   8805  OH  TYR A 553       5.878 -37.491  63.938  1.00  1.550          O  
ATOM   8806  H   TYR A 553       4.951 -35.335  71.814  1.00  1.330          H  
ATOM   8807  HA  TYR A 553       3.969 -34.532  69.208  1.00  1.330          H  
ATOM   8808 1HB  TYR A 553       6.301 -35.149  69.518  1.00  1.860          H  
ATOM   8809 2HB  TYR A 553       5.858 -36.780  69.949  1.00  1.860          H  
ATOM   8810  HD1 TYR A 553       5.664 -34.290  67.134  1.00  1.860          H  
ATOM   8811  HD2 TYR A 553       5.634 -38.408  68.338  1.00  1.860          H  
ATOM   8812  HE1 TYR A 553       5.797 -34.993  64.768  1.00  1.860          H  
ATOM   8813  HE2 TYR A 553       5.768 -39.092  65.985  1.00  1.860          H  
ATOM   8814  HH  TYR A 553       5.932 -36.721  63.366  1.00  1.860          H  
ATOM   8815  N   VAL A 554       2.442 -36.201  68.307  1.00  1.150          N  
ATOM   8816  CA  VAL A 554       1.447 -37.126  67.808  1.00  1.210          C  
ATOM   8817  C   VAL A 554       1.848 -37.743  66.465  1.00  1.230          C  
ATOM   8818  O   VAL A 554       1.804 -38.964  66.308  1.00  1.310          O  
ATOM   8819  CB  VAL A 554       0.099 -36.405  67.631  1.00  1.670          C  
ATOM   8820  CG1 VAL A 554      -0.965 -37.351  67.052  1.00  1.670          C  
ATOM   8821  CG2 VAL A 554      -0.365 -35.839  68.943  1.00  1.670          C  
ATOM   8822  H   VAL A 554       2.566 -35.317  67.807  1.00  1.380          H  
ATOM   8823  HA  VAL A 554       1.326 -37.928  68.535  1.00  1.450          H  
ATOM   8824  HB  VAL A 554       0.248 -35.604  66.943  1.00  2.000          H  
ATOM   8825 1HG1 VAL A 554      -1.898 -36.805  66.919  1.00  2.000          H  
ATOM   8826 2HG1 VAL A 554      -0.653 -37.748  66.101  1.00  2.000          H  
ATOM   8827 3HG1 VAL A 554      -1.124 -38.177  67.744  1.00  2.000          H  
ATOM   8828 1HG2 VAL A 554      -1.299 -35.313  68.787  1.00  2.000          H  
ATOM   8829 2HG2 VAL A 554      -0.514 -36.644  69.660  1.00  2.000          H  
ATOM   8830 3HG2 VAL A 554       0.379 -35.150  69.328  1.00  2.000          H  
ATOM   8831  N   ARG A 555       2.141 -36.896  65.469  1.00  1.180          N  
ATOM   8832  CA  ARG A 555       2.384 -37.408  64.113  1.00  1.210          C  
ATOM   8833  C   ARG A 555       3.041 -36.436  63.138  1.00  1.160          C  
ATOM   8834  O   ARG A 555       3.110 -35.231  63.385  1.00  1.080          O  
ATOM   8835  CB  ARG A 555       1.055 -37.845  63.508  1.00  1.680          C  
ATOM   8836  CG  ARG A 555       0.049 -36.708  63.363  1.00  1.680          C  
ATOM   8837  CD  ARG A 555      -1.262 -37.167  62.887  1.00  1.680          C  
ATOM   8838  NE  ARG A 555      -2.215 -36.063  62.825  1.00  1.680          N  
ATOM   8839  CZ  ARG A 555      -3.466 -36.134  62.324  1.00  1.680          C  
ATOM   8840  NH1 ARG A 555      -3.926 -37.267  61.831  1.00  1.680          N  
ATOM   8841  NH2 ARG A 555      -4.238 -35.056  62.325  1.00  1.680          N  
ATOM   8842  H   ARG A 555       2.196 -35.897  65.680  1.00  1.420          H  
ATOM   8843  HA  ARG A 555       3.032 -38.281  64.203  1.00  1.450          H  
ATOM   8844 1HB  ARG A 555       1.227 -38.250  62.511  1.00  2.020          H  
ATOM   8845 2HB  ARG A 555       0.602 -38.632  64.104  1.00  2.020          H  
ATOM   8846 1HG  ARG A 555      -0.088 -36.229  64.318  1.00  2.020          H  
ATOM   8847 2HG  ARG A 555       0.425 -35.977  62.649  1.00  2.020          H  
ATOM   8848 1HD  ARG A 555      -1.148 -37.584  61.887  1.00  2.020          H  
ATOM   8849 2HD  ARG A 555      -1.652 -37.925  63.566  1.00  2.020          H  
ATOM   8850  HE  ARG A 555      -1.915 -35.173  63.204  1.00  2.020          H  
ATOM   8851 1HH1 ARG A 555      -3.347 -38.093  61.826  1.00  2.020          H  
ATOM   8852 2HH1 ARG A 555      -4.864 -37.314  61.457  1.00  2.020          H  
ATOM   8853 1HH2 ARG A 555      -3.895 -34.177  62.693  1.00  2.020          H  
ATOM   8854 2HH2 ARG A 555      -5.174 -35.104  61.951  1.00  2.020          H  
ATOM   8855  N   GLU A 556       3.484 -36.965  61.995  1.00  1.200          N  
ATOM   8856  CA  GLU A 556       4.010 -36.125  60.923  1.00  1.170          C  
ATOM   8857  C   GLU A 556       2.998 -36.060  59.780  1.00  1.180          C  
ATOM   8858  O   GLU A 556       2.345 -37.057  59.461  1.00  1.240          O  
ATOM   8859  CB  GLU A 556       5.353 -36.667  60.436  1.00  1.650          C  
ATOM   8860  CG  GLU A 556       5.325 -38.090  59.889  1.00  1.650          C  
ATOM   8861  CD  GLU A 556       6.686 -38.575  59.483  1.00  1.650          C  
ATOM   8862  OE1 GLU A 556       7.642 -38.176  60.102  1.00  1.650          O  
ATOM   8863  OE2 GLU A 556       6.771 -39.351  58.560  1.00  1.650          O  
ATOM   8864  H   GLU A 556       3.432 -37.966  61.858  1.00  1.440          H  
ATOM   8865  HA  GLU A 556       4.158 -35.115  61.299  1.00  1.400          H  
ATOM   8866 1HB  GLU A 556       5.700 -36.044  59.627  1.00  1.980          H  
ATOM   8867 2HB  GLU A 556       6.089 -36.610  61.235  1.00  1.980          H  
ATOM   8868 1HG  GLU A 556       4.926 -38.760  60.646  1.00  1.980          H  
ATOM   8869 2HG  GLU A 556       4.668 -38.130  59.023  1.00  1.980          H  
ATOM   8870  N   ILE A 557       2.873 -34.873  59.184  1.00  1.120          N  
ATOM   8871  CA  ILE A 557       1.949 -34.580  58.086  1.00  1.120          C  
ATOM   8872  C   ILE A 557       2.658 -33.933  56.894  1.00  1.100          C  
ATOM   8873  O   ILE A 557       3.264 -32.880  57.037  1.00  1.050          O  
ATOM   8874  CB  ILE A 557       0.854 -33.624  58.635  1.00  1.570          C  
ATOM   8875  CG1 ILE A 557       0.109 -34.325  59.822  1.00  1.570          C  
ATOM   8876  CG2 ILE A 557      -0.105 -33.181  57.535  1.00  1.570          C  
ATOM   8877  CD1 ILE A 557      -0.812 -33.445  60.585  1.00  1.570          C  
ATOM   8878  H   ILE A 557       3.460 -34.117  59.539  1.00  1.340          H  
ATOM   8879  HA  ILE A 557       1.492 -35.512  57.752  1.00  1.340          H  
ATOM   8880  HB  ILE A 557       1.344 -32.742  59.045  1.00  1.880          H  
ATOM   8881 1HG1 ILE A 557      -0.447 -35.179  59.438  1.00  1.880          H  
ATOM   8882 2HG1 ILE A 557       0.834 -34.678  60.537  1.00  1.880          H  
ATOM   8883 1HG2 ILE A 557      -0.845 -32.492  57.920  1.00  1.880          H  
ATOM   8884 2HG2 ILE A 557       0.452 -32.677  56.748  1.00  1.880          H  
ATOM   8885 3HG2 ILE A 557      -0.606 -34.054  57.129  1.00  1.880          H  
ATOM   8886 1HD1 ILE A 557      -1.256 -33.999  61.391  1.00  1.880          H  
ATOM   8887 2HD1 ILE A 557      -0.239 -32.627  60.988  1.00  1.880          H  
ATOM   8888 3HD1 ILE A 557      -1.600 -33.064  59.948  1.00  1.880          H  
ATOM   8889  N   ALA A 558       2.596 -34.506  55.701  1.00  1.150          N  
ATOM   8890  CA  ALA A 558       3.342 -33.895  54.601  1.00  1.130          C  
ATOM   8891  C   ALA A 558       2.788 -32.536  54.251  1.00  1.050          C  
ATOM   8892  O   ALA A 558       1.602 -32.292  54.438  1.00  1.050          O  
ATOM   8893  CB  ALA A 558       3.318 -34.767  53.383  1.00  1.590          C  
ATOM   8894  H   ALA A 558       2.033 -35.354  55.515  1.00  1.380          H  
ATOM   8895  HA  ALA A 558       4.371 -33.774  54.913  1.00  1.360          H  
ATOM   8896 1HB  ALA A 558       3.908 -34.286  52.615  1.00  1.910          H  
ATOM   8897 2HB  ALA A 558       3.739 -35.739  53.615  1.00  1.910          H  
ATOM   8898 3HB  ALA A 558       2.297 -34.891  53.038  1.00  1.910          H  
ATOM   8899  N   VAL A 559       3.590 -31.646  53.671  1.00  1.010          N  
ATOM   8900  CA  VAL A 559       2.963 -30.392  53.256  1.00  0.950          C  
ATOM   8901  C   VAL A 559       1.849 -30.678  52.229  1.00  0.980          C  
ATOM   8902  O   VAL A 559       0.861 -29.953  52.158  1.00  0.920          O  
ATOM   8903  CB  VAL A 559       3.999 -29.381  52.698  1.00  1.350          C  
ATOM   8904  CG1 VAL A 559       4.978 -28.975  53.803  1.00  1.350          C  
ATOM   8905  CG2 VAL A 559       4.755 -29.989  51.514  1.00  1.350          C  
ATOM   8906  H   VAL A 559       4.592 -31.819  53.537  1.00  1.210          H  
ATOM   8907  HA  VAL A 559       2.506 -29.934  54.134  1.00  1.140          H  
ATOM   8908  HB  VAL A 559       3.488 -28.486  52.374  1.00  1.620          H  
ATOM   8909 1HG1 VAL A 559       5.696 -28.254  53.416  1.00  1.620          H  
ATOM   8910 2HG1 VAL A 559       4.444 -28.533  54.614  1.00  1.620          H  
ATOM   8911 3HG1 VAL A 559       5.493 -29.824  54.162  1.00  1.620          H  
ATOM   8912 1HG2 VAL A 559       5.470 -29.259  51.140  1.00  1.620          H  
ATOM   8913 2HG2 VAL A 559       5.289 -30.882  51.828  1.00  1.620          H  
ATOM   8914 3HG2 VAL A 559       4.069 -30.243  50.715  1.00  1.620          H  
ATOM   8915  N   HIS A 560       1.972 -31.750  51.436  1.00  1.100          N  
ATOM   8916  CA  HIS A 560       0.934 -32.097  50.471  1.00  1.160          C  
ATOM   8917  C   HIS A 560      -0.326 -32.710  51.106  1.00  1.240          C  
ATOM   8918  O   HIS A 560      -1.299 -32.996  50.406  1.00  1.310          O  
ATOM   8919  CB  HIS A 560       1.471 -33.007  49.359  1.00  1.600          C  
ATOM   8920  CG  HIS A 560       1.991 -34.340  49.779  1.00  1.600          C  
ATOM   8921  ND1 HIS A 560       3.338 -34.589  49.953  1.00  1.600          N  
ATOM   8922  CD2 HIS A 560       1.353 -35.501  50.056  1.00  1.600          C  
ATOM   8923  CE1 HIS A 560       3.504 -35.861  50.295  1.00  1.600          C  
ATOM   8924  NE2 HIS A 560       2.317 -36.430  50.371  1.00  1.600          N  
ATOM   8925  H   HIS A 560       2.807 -32.325  51.474  1.00  1.320          H  
ATOM   8926  HA  HIS A 560       0.609 -31.185  49.976  1.00  1.390          H  
ATOM   8927 1HB  HIS A 560       0.678 -33.178  48.629  1.00  1.920          H  
ATOM   8928 2HB  HIS A 560       2.275 -32.489  48.839  1.00  1.920          H  
ATOM   8929  HD2 HIS A 560       0.274 -35.672  50.031  1.00  1.920          H  
ATOM   8930  HE1 HIS A 560       4.458 -36.349  50.495  1.00  1.920          H  
ATOM   8931  HE2 HIS A 560       2.131 -37.394  50.622  1.00  1.920          H  
ATOM   8932  N   ASP A 561      -0.311 -32.914  52.428  1.00  1.230          N  
ATOM   8933  CA  ASP A 561      -1.434 -33.450  53.190  1.00  1.330          C  
ATOM   8934  C   ASP A 561      -2.172 -32.285  53.876  1.00  1.320          C  
ATOM   8935  O   ASP A 561      -3.014 -32.474  54.758  1.00  1.470          O  
ATOM   8936  CB  ASP A 561      -0.956 -34.443  54.258  1.00  1.820          C  
ATOM   8937  CG  ASP A 561      -0.336 -35.775  53.750  1.00  1.820          C  
ATOM   8938  OD1 ASP A 561      -0.835 -36.337  52.796  1.00  1.820          O  
ATOM   8939  OD2 ASP A 561       0.666 -36.219  54.342  1.00  1.820          O  
ATOM   8940  H   ASP A 561       0.507 -32.638  52.968  1.00  1.480          H  
ATOM   8941  HA  ASP A 561      -2.122 -33.951  52.510  1.00  1.600          H  
ATOM   8942 1HB  ASP A 561      -0.204 -33.949  54.840  1.00  2.190          H  
ATOM   8943 2HB  ASP A 561      -1.785 -34.677  54.925  1.00  2.190          H  
ATOM   8944  N   VAL A 562      -1.821 -31.067  53.494  1.00  1.160          N  
ATOM   8945  CA  VAL A 562      -2.399 -29.846  54.026  1.00  1.140          C  
ATOM   8946  C   VAL A 562      -3.019 -29.118  52.832  1.00  1.060          C  
ATOM   8947  O   VAL A 562      -2.444 -29.151  51.744  1.00  0.980          O  
ATOM   8948  CB  VAL A 562      -1.296 -29.018  54.739  1.00  1.600          C  
ATOM   8949  CG1 VAL A 562      -1.846 -27.734  55.270  1.00  1.600          C  
ATOM   8950  CG2 VAL A 562      -0.698 -29.846  55.874  1.00  1.600          C  
ATOM   8951  H   VAL A 562      -1.094 -30.944  52.787  1.00  1.390          H  
ATOM   8952  HA  VAL A 562      -3.184 -30.089  54.743  1.00  1.370          H  
ATOM   8953  HB  VAL A 562      -0.518 -28.774  54.026  1.00  1.920          H  
ATOM   8954 1HG1 VAL A 562      -1.059 -27.169  55.764  1.00  1.920          H  
ATOM   8955 2HG1 VAL A 562      -2.237 -27.159  54.465  1.00  1.920          H  
ATOM   8956 3HG1 VAL A 562      -2.631 -27.962  55.970  1.00  1.920          H  
ATOM   8957 1HG2 VAL A 562       0.079 -29.279  56.367  1.00  1.920          H  
ATOM   8958 2HG2 VAL A 562      -1.477 -30.097  56.590  1.00  1.920          H  
ATOM   8959 3HG2 VAL A 562      -0.270 -30.760  55.468  1.00  1.920          H  
ATOM   8960  N   GLY A 563      -4.219 -28.551  52.971  1.00  1.180          N  
ATOM   8961  CA  GLY A 563      -4.785 -27.901  51.796  1.00  1.120          C  
ATOM   8962  C   GLY A 563      -4.007 -26.628  51.604  1.00  0.860          C  
ATOM   8963  O   GLY A 563      -3.214 -26.276  52.470  1.00  0.650          O  
ATOM   8964  H   GLY A 563      -4.682 -28.490  53.884  1.00  1.420          H  
ATOM   8965 1HA  GLY A 563      -4.695 -28.544  50.921  1.00  1.340          H  
ATOM   8966 2HA  GLY A 563      -5.841 -27.685  51.955  1.00  1.340          H  
ATOM   8967  N   MET A 564      -4.174 -25.930  50.501  1.00  1.040          N  
ATOM   8968  CA  MET A 564      -3.387 -24.721  50.403  1.00  0.940          C  
ATOM   8969  C   MET A 564      -4.166 -23.611  49.788  1.00  0.980          C  
ATOM   8970  O   MET A 564      -5.150 -23.833  49.078  1.00  1.180          O  
ATOM   8971  CB  MET A 564      -2.063 -24.909  49.647  1.00  1.360          C  
ATOM   8972  CG  MET A 564      -2.147 -25.243  48.185  1.00  1.360          C  
ATOM   8973  SD  MET A 564      -0.491 -25.422  47.476  1.00  1.360          S  
ATOM   8974  CE  MET A 564      -0.844 -25.493  45.733  1.00  1.360          C  
ATOM   8975  H   MET A 564      -4.821 -26.212  49.778  1.00  1.250          H  
ATOM   8976  HA  MET A 564      -3.149 -24.399  51.402  1.00  1.130          H  
ATOM   8977 1HB  MET A 564      -1.471 -23.998  49.741  1.00  1.630          H  
ATOM   8978 2HB  MET A 564      -1.497 -25.708  50.129  1.00  1.630          H  
ATOM   8979 1HG  MET A 564      -2.693 -26.175  48.052  1.00  1.630          H  
ATOM   8980 2HG  MET A 564      -2.672 -24.447  47.650  1.00  1.630          H  
ATOM   8981 1HE  MET A 564       0.088 -25.599  45.175  1.00  1.630          H  
ATOM   8982 2HE  MET A 564      -1.493 -26.344  45.524  1.00  1.630          H  
ATOM   8983 3HE  MET A 564      -1.343 -24.568  45.425  1.00  1.630          H  
ATOM   8984  N   ILE A 565      -3.699 -22.410  50.040  1.00  0.870          N  
ATOM   8985  CA  ILE A 565      -4.347 -21.258  49.510  1.00  0.990          C  
ATOM   8986  C   ILE A 565      -3.460 -20.590  48.485  1.00  0.920          C  
ATOM   8987  O   ILE A 565      -2.301 -20.252  48.758  1.00  0.830          O  
ATOM   8988  CB  ILE A 565      -4.607 -20.232  50.593  1.00  1.340          C  
ATOM   8989  CG1 ILE A 565      -5.363 -20.826  51.765  1.00  1.340          C  
ATOM   8990  CG2 ILE A 565      -5.523 -19.236  49.937  1.00  1.340          C  
ATOM   8991  CD1 ILE A 565      -5.434 -19.898  53.007  1.00  1.340          C  
ATOM   8992  H   ILE A 565      -2.895 -22.323  50.657  1.00  1.040          H  
ATOM   8993  HA  ILE A 565      -5.281 -21.551  49.033  1.00  1.190          H  
ATOM   8994  HB  ILE A 565      -3.692 -19.771  50.949  1.00  1.610          H  
ATOM   8995 1HG1 ILE A 565      -6.322 -21.064  51.431  1.00  1.610          H  
ATOM   8996 2HG1 ILE A 565      -4.873 -21.744  52.075  1.00  1.610          H  
ATOM   8997 1HG2 ILE A 565      -5.788 -18.537  50.603  1.00  1.610          H  
ATOM   8998 2HG2 ILE A 565      -5.055 -18.748  49.093  1.00  1.610          H  
ATOM   8999 3HG2 ILE A 565      -6.427 -19.738  49.595  1.00  1.610          H  
ATOM   9000 1HD1 ILE A 565      -5.980 -20.365  53.793  1.00  1.610          H  
ATOM   9001 2HD1 ILE A 565      -4.425 -19.686  53.353  1.00  1.610          H  
ATOM   9002 3HD1 ILE A 565      -5.925 -18.981  52.773  1.00  1.610          H  
ATOM   9003  N   SER A 566      -4.000 -20.368  47.303  1.00  1.010          N  
ATOM   9004  CA  SER A 566      -3.234 -19.688  46.283  1.00  0.970          C  
ATOM   9005  C   SER A 566      -3.268 -18.190  46.554  1.00  0.910          C  
ATOM   9006  O   SER A 566      -4.343 -17.586  46.539  1.00  0.980          O  
ATOM   9007  CB  SER A 566      -3.841 -19.932  44.907  1.00  1.370          C  
ATOM   9008  OG  SER A 566      -3.782 -21.281  44.533  1.00  1.370          O  
ATOM   9009  H   SER A 566      -4.943 -20.682  47.114  1.00  1.210          H  
ATOM   9010  HA  SER A 566      -2.200 -20.038  46.304  1.00  1.160          H  
ATOM   9011 1HB  SER A 566      -4.878 -19.598  44.909  1.00  1.650          H  
ATOM   9012 2HB  SER A 566      -3.308 -19.327  44.168  1.00  1.650          H  
ATOM   9013  HG  SER A 566      -4.216 -21.334  43.674  1.00  1.650          H  
ATOM   9014  N   THR A 567      -2.091 -17.589  46.739  1.00  0.920          N  
ATOM   9015  CA  THR A 567      -1.959 -16.155  46.993  1.00  0.950          C  
ATOM   9016  C   THR A 567      -1.445 -15.503  45.721  1.00  0.870          C  
ATOM   9017  O   THR A 567      -1.169 -14.307  45.669  1.00  0.970          O  
ATOM   9018  CB  THR A 567      -0.985 -15.859  48.150  1.00  1.320          C  
ATOM   9019  OG1 THR A 567       0.323 -16.332  47.808  1.00  1.320          O  
ATOM   9020  CG2 THR A 567      -1.452 -16.585  49.406  1.00  1.320          C  
ATOM   9021  H   THR A 567      -1.253 -18.161  46.763  1.00  1.100          H  
ATOM   9022  HA  THR A 567      -2.935 -15.738  47.235  1.00  1.140          H  
ATOM   9023  HB  THR A 567      -0.949 -14.781  48.340  1.00  1.580          H  
ATOM   9024  HG1 THR A 567       0.718 -15.736  47.152  1.00  1.580          H  
ATOM   9025 1HG2 THR A 567      -0.762 -16.373  50.222  1.00  1.580          H  
ATOM   9026 2HG2 THR A 567      -2.438 -16.244  49.670  1.00  1.580          H  
ATOM   9027 3HG2 THR A 567      -1.482 -17.659  49.227  1.00  1.580          H  
ATOM   9028  N   TYR A 568      -1.295 -16.335  44.711  1.00  0.820          N  
ATOM   9029  CA  TYR A 568      -0.770 -15.965  43.423  1.00  0.850          C  
ATOM   9030  C   TYR A 568      -1.848 -15.831  42.376  1.00  0.730          C  
ATOM   9031  O   TYR A 568      -2.776 -16.636  42.305  1.00  0.810          O  
ATOM   9032  CB  TYR A 568       0.204 -17.044  42.967  1.00  1.180          C  
ATOM   9033  CG  TYR A 568       1.468 -17.092  43.731  1.00  1.180          C  
ATOM   9034  CD1 TYR A 568       1.554 -17.761  44.948  1.00  1.180          C  
ATOM   9035  CD2 TYR A 568       2.563 -16.481  43.206  1.00  1.180          C  
ATOM   9036  CE1 TYR A 568       2.748 -17.764  45.627  1.00  1.180          C  
ATOM   9037  CE2 TYR A 568       3.735 -16.493  43.871  1.00  1.180          C  
ATOM   9038  CZ  TYR A 568       3.829 -17.111  45.075  1.00  1.180          C  
ATOM   9039  OH  TYR A 568       4.999 -17.100  45.710  1.00  1.180          O  
ATOM   9040  H   TYR A 568      -1.574 -17.289  44.866  1.00  0.980          H  
ATOM   9041  HA  TYR A 568      -0.258 -15.008  43.514  1.00  1.020          H  
ATOM   9042 1HB  TYR A 568      -0.278 -18.012  43.063  1.00  1.410          H  
ATOM   9043 2HB  TYR A 568       0.442 -16.893  41.914  1.00  1.410          H  
ATOM   9044  HD1 TYR A 568       0.688 -18.269  45.368  1.00  1.410          H  
ATOM   9045  HD2 TYR A 568       2.495 -15.981  42.253  1.00  1.410          H  
ATOM   9046  HE1 TYR A 568       2.836 -18.275  46.588  1.00  1.410          H  
ATOM   9047  HE2 TYR A 568       4.603 -15.996  43.443  1.00  1.410          H  
ATOM   9048  HH  TYR A 568       5.698 -16.894  45.059  1.00  1.410          H  
ATOM   9049  N   VAL A 569      -1.670 -14.850  41.519  1.00  0.670          N  
ATOM   9050  CA  VAL A 569      -2.496 -14.643  40.359  1.00  0.670          C  
ATOM   9051  C   VAL A 569      -1.871 -15.405  39.207  1.00  0.810          C  
ATOM   9052  O   VAL A 569      -0.674 -15.243  38.913  1.00  0.910          O  
ATOM   9053  CB  VAL A 569      -2.574 -13.154  40.034  1.00  0.940          C  
ATOM   9054  CG1 VAL A 569      -3.376 -12.910  38.771  1.00  0.940          C  
ATOM   9055  CG2 VAL A 569      -3.199 -12.408  41.184  1.00  0.940          C  
ATOM   9056  H   VAL A 569      -0.906 -14.206  41.692  1.00  0.800          H  
ATOM   9057  HA  VAL A 569      -3.497 -15.033  40.552  1.00  0.800          H  
ATOM   9058  HB  VAL A 569      -1.576 -12.799  39.880  1.00  1.130          H  
ATOM   9059 1HG1 VAL A 569      -3.396 -11.850  38.576  1.00  1.130          H  
ATOM   9060 2HG1 VAL A 569      -2.927 -13.421  37.922  1.00  1.130          H  
ATOM   9061 3HG1 VAL A 569      -4.391 -13.269  38.908  1.00  1.130          H  
ATOM   9062 1HG2 VAL A 569      -3.223 -11.370  40.930  1.00  1.130          H  
ATOM   9063 2HG2 VAL A 569      -4.214 -12.766  41.349  1.00  1.130          H  
ATOM   9064 3HG2 VAL A 569      -2.611 -12.553  42.091  1.00  1.130          H  
ATOM   9065  N   ASP A 570      -2.687 -16.234  38.568  1.00  0.940          N  
ATOM   9066  CA  ASP A 570      -2.268 -17.076  37.465  1.00  1.160          C  
ATOM   9067  C   ASP A 570      -2.340 -16.362  36.131  1.00  1.060          C  
ATOM   9068  O   ASP A 570      -3.425 -16.022  35.661  1.00  1.100          O  
ATOM   9069  CB  ASP A 570      -3.184 -18.303  37.367  1.00  1.540          C  
ATOM   9070  CG  ASP A 570      -3.058 -19.287  38.529  1.00  1.540          C  
ATOM   9071  OD1 ASP A 570      -2.023 -19.330  39.158  1.00  1.540          O  
ATOM   9072  OD2 ASP A 570      -4.004 -19.990  38.781  1.00  1.540          O  
ATOM   9073  H   ASP A 570      -3.645 -16.292  38.887  1.00  1.130          H  
ATOM   9074  HA  ASP A 570      -1.240 -17.391  37.633  1.00  1.390          H  
ATOM   9075 1HB  ASP A 570      -4.221 -17.972  37.305  1.00  1.840          H  
ATOM   9076 2HB  ASP A 570      -2.963 -18.834  36.436  1.00  1.840          H  
ATOM   9077  N   LEU A 571      -1.203 -16.166  35.496  1.00  1.090          N  
ATOM   9078  CA  LEU A 571      -1.204 -15.502  34.206  1.00  1.030          C  
ATOM   9079  C   LEU A 571      -1.147 -16.561  33.181  1.00  1.150          C  
ATOM   9080  O   LEU A 571      -0.580 -17.626  33.403  1.00  1.470          O  
ATOM   9081  CB  LEU A 571      -0.008 -14.580  33.977  1.00  1.470          C  
ATOM   9082  CG  LEU A 571      -0.143 -13.164  34.421  1.00  1.470          C  
ATOM   9083  CD1 LEU A 571      -0.573 -13.154  35.808  1.00  1.470          C  
ATOM   9084  CD2 LEU A 571       1.206 -12.467  34.248  1.00  1.470          C  
ATOM   9085  H   LEU A 571      -0.334 -16.463  35.919  1.00  1.310          H  
ATOM   9086  HA  LEU A 571      -2.131 -14.941  34.077  1.00  1.240          H  
ATOM   9087 1HB  LEU A 571       0.850 -15.003  34.496  1.00  1.760          H  
ATOM   9088 2HB  LEU A 571       0.214 -14.572  32.919  1.00  1.760          H  
ATOM   9089  HG  LEU A 571      -0.889 -12.636  33.824  1.00  1.760          H  
ATOM   9090 1HD1 LEU A 571      -0.626 -12.150  36.120  1.00  1.760          H  
ATOM   9091 2HD1 LEU A 571      -1.542 -13.607  35.924  1.00  1.760          H  
ATOM   9092 3HD1 LEU A 571       0.141 -13.695  36.389  1.00  1.760          H  
ATOM   9093 1HD2 LEU A 571       1.126 -11.430  34.578  1.00  1.760          H  
ATOM   9094 2HD2 LEU A 571       1.961 -12.976  34.841  1.00  1.760          H  
ATOM   9095 3HD2 LEU A 571       1.498 -12.490  33.209  1.00  1.760          H  
ATOM   9096  N   ASN A 572      -1.719 -16.267  32.047  1.00  1.130          N  
ATOM   9097  CA  ASN A 572      -1.712 -17.184  30.937  1.00  1.310          C  
ATOM   9098  C   ASN A 572      -1.128 -16.495  29.730  1.00  1.280          C  
ATOM   9099  O   ASN A 572      -1.705 -16.505  28.644  1.00  1.400          O  
ATOM   9100  CB  ASN A 572      -3.099 -17.742  30.697  1.00  1.760          C  
ATOM   9101  CG  ASN A 572      -3.563 -18.612  31.835  1.00  1.760          C  
ATOM   9102  OD1 ASN A 572      -3.201 -19.793  31.918  1.00  1.760          O  
ATOM   9103  ND2 ASN A 572      -4.348 -18.052  32.723  1.00  1.760          N  
ATOM   9104  H   ASN A 572      -2.171 -15.369  31.955  1.00  1.360          H  
ATOM   9105  HA  ASN A 572      -1.052 -18.021  31.172  1.00  1.570          H  
ATOM   9106 1HB  ASN A 572      -3.802 -16.949  30.592  1.00  2.110          H  
ATOM   9107 2HB  ASN A 572      -3.111 -18.321  29.775  1.00  2.110          H  
ATOM   9108 1HD2 ASN A 572      -4.676 -18.581  33.505  1.00  2.110          H  
ATOM   9109 2HD2 ASN A 572      -4.600 -17.091  32.638  1.00  2.110          H  
ATOM   9110  N   LEU A 573       0.013 -15.847  29.924  1.00  1.230          N  
ATOM   9111  CA  LEU A 573       0.623 -15.189  28.800  1.00  1.240          C  
ATOM   9112  C   LEU A 573       1.475 -16.191  28.058  1.00  1.390          C  
ATOM   9113  O   LEU A 573       2.165 -17.011  28.665  1.00  1.450          O  
ATOM   9114  CB  LEU A 573       1.498 -14.007  29.234  1.00  1.730          C  
ATOM   9115  CG  LEU A 573       0.804 -12.891  30.029  1.00  1.730          C  
ATOM   9116  CD1 LEU A 573       1.857 -11.812  30.385  1.00  1.730          C  
ATOM   9117  CD2 LEU A 573      -0.364 -12.312  29.236  1.00  1.730          C  
ATOM   9118  H   LEU A 573       0.471 -15.853  30.825  1.00  1.480          H  
ATOM   9119  HA  LEU A 573      -0.154 -14.857  28.135  1.00  1.490          H  
ATOM   9120 1HB  LEU A 573       2.316 -14.389  29.841  1.00  2.080          H  
ATOM   9121 2HB  LEU A 573       1.926 -13.555  28.334  1.00  2.080          H  
ATOM   9122  HG  LEU A 573       0.419 -13.301  30.953  1.00  2.080          H  
ATOM   9123 1HD1 LEU A 573       1.393 -11.039  30.970  1.00  2.080          H  
ATOM   9124 2HD1 LEU A 573       2.656 -12.257  30.964  1.00  2.080          H  
ATOM   9125 3HD1 LEU A 573       2.270 -11.379  29.472  1.00  2.080          H  
ATOM   9126 1HD2 LEU A 573      -0.848 -11.555  29.814  1.00  2.080          H  
ATOM   9127 2HD2 LEU A 573       0.005 -11.880  28.312  1.00  2.080          H  
ATOM   9128 3HD2 LEU A 573      -1.096 -13.079  29.011  1.00  2.080          H  
ATOM   9129  N   THR A 574       1.440 -16.091  26.747  1.00  1.530          N  
ATOM   9130  CA  THR A 574       2.171 -16.918  25.824  1.00  1.710          C  
ATOM   9131  C   THR A 574       2.887 -16.008  24.855  1.00  1.720          C  
ATOM   9132  O   THR A 574       2.730 -14.789  24.897  1.00  1.950          O  
ATOM   9133  CB  THR A 574       1.222 -17.849  25.037  1.00  2.320          C  
ATOM   9134  OG1 THR A 574       0.408 -17.071  24.139  1.00  2.320          O  
ATOM   9135  CG2 THR A 574       0.296 -18.574  26.015  1.00  2.320          C  
ATOM   9136  H   THR A 574       0.835 -15.399  26.345  1.00  1.840          H  
ATOM   9137  HA  THR A 574       2.909 -17.509  26.364  1.00  2.050          H  
ATOM   9138  HB  THR A 574       1.801 -18.575  24.470  1.00  2.790          H  
ATOM   9139  HG1 THR A 574       0.943 -16.771  23.388  1.00  2.790          H  
ATOM   9140 1HG2 THR A 574      -0.373 -19.229  25.460  1.00  2.790          H  
ATOM   9141 2HG2 THR A 574       0.893 -19.165  26.709  1.00  2.790          H  
ATOM   9142 3HG2 THR A 574      -0.300 -17.855  26.575  1.00  2.790          H  
ATOM   9143  N   LEU A 575       3.706 -16.576  23.997  1.00  1.580          N  
ATOM   9144  CA  LEU A 575       4.384 -15.756  23.013  1.00  1.550          C  
ATOM   9145  C   LEU A 575       3.803 -15.968  21.636  1.00  1.370          C  
ATOM   9146  O   LEU A 575       3.167 -16.989  21.370  1.00  1.310          O  
ATOM   9147  CB  LEU A 575       5.890 -15.997  23.075  1.00  2.180          C  
ATOM   9148  CG  LEU A 575       6.538 -15.737  24.485  1.00  2.180          C  
ATOM   9149  CD1 LEU A 575       8.035 -16.003  24.402  1.00  2.180          C  
ATOM   9150  CD2 LEU A 575       6.259 -14.298  24.966  1.00  2.180          C  
ATOM   9151  H   LEU A 575       3.834 -17.578  24.004  1.00  1.900          H  
ATOM   9152  HA  LEU A 575       4.209 -14.708  23.237  1.00  1.860          H  
ATOM   9153 1HB  LEU A 575       6.083 -17.033  22.805  1.00  2.620          H  
ATOM   9154 2HB  LEU A 575       6.377 -15.373  22.356  1.00  2.620          H  
ATOM   9155  HG  LEU A 575       6.114 -16.434  25.205  1.00  2.620          H  
ATOM   9156 1HD1 LEU A 575       8.483 -15.850  25.382  1.00  2.620          H  
ATOM   9157 2HD1 LEU A 575       8.207 -17.030  24.082  1.00  2.620          H  
ATOM   9158 3HD1 LEU A 575       8.491 -15.319  23.686  1.00  2.620          H  
ATOM   9159 1HD2 LEU A 575       6.705 -14.154  25.933  1.00  2.620          H  
ATOM   9160 2HD2 LEU A 575       6.683 -13.605  24.271  1.00  2.620          H  
ATOM   9161 3HD2 LEU A 575       5.202 -14.104  25.060  1.00  2.620          H  
ATOM   9162  N   LEU A 576       4.008 -14.982  20.777  1.00  1.350          N  
ATOM   9163  CA  LEU A 576       3.549 -15.014  19.406  1.00  1.200          C  
ATOM   9164  C   LEU A 576       4.438 -15.940  18.606  1.00  1.050          C  
ATOM   9165  O   LEU A 576       5.668 -15.883  18.700  1.00  1.150          O  
ATOM   9166  CB  LEU A 576       3.652 -13.625  18.760  1.00  1.740          C  
ATOM   9167  CG  LEU A 576       2.585 -12.582  18.999  1.00  1.740          C  
ATOM   9168  CD1 LEU A 576       2.558 -12.158  20.474  1.00  1.740          C  
ATOM   9169  CD2 LEU A 576       2.870 -11.354  18.104  1.00  1.740          C  
ATOM   9170  H   LEU A 576       4.523 -14.168  21.082  1.00  1.620          H  
ATOM   9171  HA  LEU A 576       2.525 -15.383  19.371  1.00  1.440          H  
ATOM   9172 1HB  LEU A 576       4.594 -13.196  19.021  1.00  2.090          H  
ATOM   9173 2HB  LEU A 576       3.628 -13.798  17.712  1.00  2.090          H  
ATOM   9174  HG  LEU A 576       1.653 -12.992  18.729  1.00  2.090          H  
ATOM   9175 1HD1 LEU A 576       1.785 -11.398  20.618  1.00  2.090          H  
ATOM   9176 2HD1 LEU A 576       2.336 -13.003  21.115  1.00  2.090          H  
ATOM   9177 3HD1 LEU A 576       3.525 -11.747  20.741  1.00  2.090          H  
ATOM   9178 1HD2 LEU A 576       2.089 -10.607  18.258  1.00  2.090          H  
ATOM   9179 2HD2 LEU A 576       3.836 -10.928  18.369  1.00  2.090          H  
ATOM   9180 3HD2 LEU A 576       2.880 -11.655  17.055  1.00  2.090          H  
ATOM   9181  N   LYS A 577       3.818 -16.756  17.770  1.00  0.930          N  
ATOM   9182  CA  LYS A 577       4.560 -17.679  16.928  1.00  0.880          C  
ATOM   9183  C   LYS A 577       5.101 -17.021  15.676  1.00  0.800          C  
ATOM   9184  O   LYS A 577       4.433 -16.179  15.073  1.00  0.870          O  
ATOM   9185  CB  LYS A 577       3.669 -18.857  16.537  1.00  1.250          C  
ATOM   9186  CG  LYS A 577       3.264 -19.748  17.703  1.00  1.250          C  
ATOM   9187  CD  LYS A 577       2.397 -20.915  17.237  1.00  1.250          C  
ATOM   9188  CE  LYS A 577       1.988 -21.810  18.405  1.00  1.250          C  
ATOM   9189  NZ  LYS A 577       1.124 -22.944  17.962  1.00  1.250          N  
ATOM   9190  H   LYS A 577       2.806 -16.751  17.744  1.00  1.120          H  
ATOM   9191  HA  LYS A 577       5.410 -18.055  17.499  1.00  1.060          H  
ATOM   9192 1HB  LYS A 577       2.759 -18.481  16.068  1.00  1.500          H  
ATOM   9193 2HB  LYS A 577       4.188 -19.472  15.797  1.00  1.500          H  
ATOM   9194 1HG  LYS A 577       4.161 -20.137  18.186  1.00  1.500          H  
ATOM   9195 2HG  LYS A 577       2.711 -19.157  18.436  1.00  1.500          H  
ATOM   9196 1HD  LYS A 577       1.496 -20.527  16.759  1.00  1.500          H  
ATOM   9197 2HD  LYS A 577       2.947 -21.511  16.510  1.00  1.500          H  
ATOM   9198 1HE  LYS A 577       2.883 -22.211  18.876  1.00  1.500          H  
ATOM   9199 2HE  LYS A 577       1.440 -21.214  19.136  1.00  1.500          H  
ATOM   9200 1HZ  LYS A 577       0.876 -23.511  18.762  1.00  1.500          H  
ATOM   9201 2HZ  LYS A 577       0.283 -22.584  17.533  1.00  1.500          H  
ATOM   9202 3HZ  LYS A 577       1.626 -23.511  17.293  1.00  1.500          H  
ATOM   9203  N   ASP A 578       6.283 -17.470  15.269  1.00  0.800          N  
ATOM   9204  CA  ASP A 578       6.983 -17.103  14.040  1.00  0.830          C  
ATOM   9205  C   ASP A 578       6.147 -17.472  12.811  1.00  0.770          C  
ATOM   9206  O   ASP A 578       5.565 -18.555  12.771  1.00  1.040          O  
ATOM   9207  CB  ASP A 578       8.332 -17.823  14.046  1.00  1.150          C  
ATOM   9208  CG  ASP A 578       9.269 -17.455  12.945  1.00  1.150          C  
ATOM   9209  OD1 ASP A 578       9.303 -18.182  11.982  1.00  1.150          O  
ATOM   9210  OD2 ASP A 578       9.982 -16.487  13.067  1.00  1.150          O  
ATOM   9211  H   ASP A 578       6.742 -18.138  15.870  1.00  0.960          H  
ATOM   9212  HA  ASP A 578       7.154 -16.031  14.032  1.00  1.000          H  
ATOM   9213 1HB  ASP A 578       8.835 -17.623  14.995  1.00  1.380          H  
ATOM   9214 2HB  ASP A 578       8.157 -18.895  13.995  1.00  1.380          H  
ATOM   9215  N   ARG A 579       6.079 -16.587  11.819  1.00  0.650          N  
ATOM   9216  CA  ARG A 579       5.300 -16.841  10.613  1.00  0.590          C  
ATOM   9217  C   ARG A 579       6.087 -16.490   9.363  1.00  0.530          C  
ATOM   9218  O   ARG A 579       6.687 -15.419   9.279  1.00  0.600          O  
ATOM   9219  CB  ARG A 579       4.008 -16.027  10.637  1.00  0.850          C  
ATOM   9220  CG  ARG A 579       3.046 -16.219   9.466  1.00  0.850          C  
ATOM   9221  CD  ARG A 579       2.314 -17.532   9.507  1.00  0.850          C  
ATOM   9222  NE  ARG A 579       1.355 -17.610  10.628  1.00  0.850          N  
ATOM   9223  CZ  ARG A 579       0.657 -18.716  10.984  1.00  0.850          C  
ATOM   9224  NH1 ARG A 579       0.807 -19.846  10.324  1.00  0.850          N  
ATOM   9225  NH2 ARG A 579      -0.196 -18.659  11.995  1.00  0.850          N  
ATOM   9226  H   ARG A 579       6.595 -15.722  11.901  1.00  0.780          H  
ATOM   9227  HA  ARG A 579       5.057 -17.901  10.581  1.00  0.710          H  
ATOM   9228 1HB  ARG A 579       3.469 -16.217  11.568  1.00  1.020          H  
ATOM   9229 2HB  ARG A 579       4.261 -14.979  10.617  1.00  1.020          H  
ATOM   9230 1HG  ARG A 579       2.312 -15.423   9.512  1.00  1.020          H  
ATOM   9231 2HG  ARG A 579       3.574 -16.148   8.514  1.00  1.020          H  
ATOM   9232 1HD  ARG A 579       1.761 -17.650   8.570  1.00  1.020          H  
ATOM   9233 2HD  ARG A 579       3.022 -18.346   9.602  1.00  1.020          H  
ATOM   9234  HE  ARG A 579       1.196 -16.767  11.175  1.00  1.020          H  
ATOM   9235 1HH1 ARG A 579       1.436 -19.896   9.538  1.00  1.020          H  
ATOM   9236 2HH1 ARG A 579       0.284 -20.666  10.597  1.00  1.020          H  
ATOM   9237 1HH2 ARG A 579      -0.340 -17.774  12.508  1.00  1.020          H  
ATOM   9238 2HH2 ARG A 579      -0.723 -19.475  12.263  1.00  1.020          H  
ATOM   9239  N   GLU A 580       6.070 -17.400   8.398  1.00  0.490          N  
ATOM   9240  CA  GLU A 580       6.708 -17.181   7.117  1.00  0.500          C  
ATOM   9241  C   GLU A 580       5.666 -16.825   6.061  1.00  0.530          C  
ATOM   9242  O   GLU A 580       4.525 -17.316   6.099  1.00  0.570          O  
ATOM   9243  CB  GLU A 580       7.530 -18.411   6.719  1.00  0.700          C  
ATOM   9244  CG  GLU A 580       8.723 -18.677   7.669  1.00  0.700          C  
ATOM   9245  CD  GLU A 580       9.586 -19.912   7.321  1.00  0.700          C  
ATOM   9246  OE1 GLU A 580       9.142 -20.727   6.537  1.00  0.700          O  
ATOM   9247  OE2 GLU A 580      10.692 -20.006   7.841  1.00  0.700          O  
ATOM   9248  H   GLU A 580       5.584 -18.271   8.558  1.00  0.590          H  
ATOM   9249  HA  GLU A 580       7.387 -16.349   7.214  1.00  0.600          H  
ATOM   9250 1HB  GLU A 580       6.893 -19.294   6.701  1.00  0.840          H  
ATOM   9251 2HB  GLU A 580       7.922 -18.260   5.717  1.00  0.840          H  
ATOM   9252 1HG  GLU A 580       9.360 -17.793   7.661  1.00  0.840          H  
ATOM   9253 2HG  GLU A 580       8.340 -18.790   8.683  1.00  0.840          H  
ATOM   9254  N   PHE A 581       6.080 -16.012   5.099  1.00  0.580          N  
ATOM   9255  CA  PHE A 581       5.204 -15.628   4.003  1.00  0.680          C  
ATOM   9256  C   PHE A 581       5.750 -16.128   2.672  1.00  0.730          C  
ATOM   9257  O   PHE A 581       6.938 -16.004   2.378  1.00  0.850          O  
ATOM   9258  CB  PHE A 581       5.063 -14.113   4.037  1.00  0.910          C  
ATOM   9259  CG  PHE A 581       4.444 -13.688   5.339  1.00  0.910          C  
ATOM   9260  CD1 PHE A 581       5.258 -13.357   6.394  1.00  0.910          C  
ATOM   9261  CD2 PHE A 581       3.080 -13.673   5.539  1.00  0.910          C  
ATOM   9262  CE1 PHE A 581       4.757 -13.012   7.611  1.00  0.910          C  
ATOM   9263  CE2 PHE A 581       2.566 -13.324   6.764  1.00  0.910          C  
ATOM   9264  CZ  PHE A 581       3.409 -12.990   7.804  1.00  0.910          C  
ATOM   9265  H   PHE A 581       7.021 -15.615   5.177  1.00  0.700          H  
ATOM   9266  HA  PHE A 581       4.222 -16.077   4.160  1.00  0.820          H  
ATOM   9267 1HB  PHE A 581       6.049 -13.642   3.949  1.00  1.090          H  
ATOM   9268 2HB  PHE A 581       4.464 -13.764   3.227  1.00  1.090          H  
ATOM   9269  HD1 PHE A 581       6.324 -13.386   6.245  1.00  1.090          H  
ATOM   9270  HD2 PHE A 581       2.405 -13.943   4.726  1.00  1.090          H  
ATOM   9271  HE1 PHE A 581       5.436 -12.769   8.419  1.00  1.090          H  
ATOM   9272  HE2 PHE A 581       1.489 -13.312   6.914  1.00  1.090          H  
ATOM   9273  HZ  PHE A 581       3.000 -12.714   8.772  1.00  1.090          H  
ATOM   9274  N   MET A 582       4.878 -16.673   1.838  1.00  0.770          N  
ATOM   9275  CA  MET A 582       5.321 -17.159   0.544  1.00  0.830          C  
ATOM   9276  C   MET A 582       4.934 -16.114  -0.474  1.00  0.720          C  
ATOM   9277  O   MET A 582       3.997 -15.367  -0.224  1.00  0.780          O  
ATOM   9278  CB  MET A 582       4.645 -18.489   0.208  1.00  1.140          C  
ATOM   9279  CG  MET A 582       3.144 -18.384  -0.059  1.00  1.140          C  
ATOM   9280  SD  MET A 582       2.390 -19.947  -0.517  1.00  1.140          S  
ATOM   9281  CE  MET A 582       2.970 -20.141  -2.200  1.00  1.140          C  
ATOM   9282  H   MET A 582       3.908 -16.758   2.117  1.00  0.920          H  
ATOM   9283  HA  MET A 582       6.401 -17.278   0.566  1.00  1.000          H  
ATOM   9284 1HB  MET A 582       5.114 -18.945  -0.642  1.00  1.370          H  
ATOM   9285 2HB  MET A 582       4.770 -19.172   1.050  1.00  1.370          H  
ATOM   9286 1HG  MET A 582       2.622 -17.990   0.814  1.00  1.370          H  
ATOM   9287 2HG  MET A 582       2.986 -17.699  -0.883  1.00  1.370          H  
ATOM   9288 1HE  MET A 582       2.561 -21.059  -2.620  1.00  1.370          H  
ATOM   9289 2HE  MET A 582       2.653 -19.293  -2.799  1.00  1.370          H  
ATOM   9290 3HE  MET A 582       4.054 -20.196  -2.219  1.00  1.370          H  
ATOM   9291  N   PRO A 583       5.638 -15.976  -1.591  1.00  0.730          N  
ATOM   9292  CA  PRO A 583       5.243 -15.094  -2.652  1.00  0.820          C  
ATOM   9293  C   PRO A 583       3.939 -15.558  -3.254  1.00  0.780          C  
ATOM   9294  O   PRO A 583       3.830 -16.719  -3.643  1.00  0.900          O  
ATOM   9295  CB  PRO A 583       6.396 -15.246  -3.653  1.00  1.230          C  
ATOM   9296  CG  PRO A 583       7.025 -16.587  -3.312  1.00  1.230          C  
ATOM   9297  CD  PRO A 583       6.866 -16.732  -1.830  1.00  1.230          C  
ATOM   9298  HA  PRO A 583       5.158 -14.067  -2.281  1.00  0.980          H  
ATOM   9299 1HB  PRO A 583       5.998 -15.217  -4.676  1.00  1.480          H  
ATOM   9300 2HB  PRO A 583       7.092 -14.419  -3.567  1.00  1.480          H  
ATOM   9301 1HG  PRO A 583       6.520 -17.394  -3.871  1.00  1.480          H  
ATOM   9302 2HG  PRO A 583       8.061 -16.608  -3.595  1.00  1.480          H  
ATOM   9303 1HD  PRO A 583       6.759 -17.789  -1.609  1.00  1.480          H  
ATOM   9304 2HD  PRO A 583       7.714 -16.274  -1.296  1.00  1.480          H  
ATOM   9305  N   LEU A 584       3.020 -14.631  -3.451  1.00  0.800          N  
ATOM   9306  CA  LEU A 584       1.769 -14.916  -4.122  1.00  0.710          C  
ATOM   9307  C   LEU A 584       1.508 -13.862  -5.166  1.00  0.720          C  
ATOM   9308  O   LEU A 584       1.801 -12.685  -4.977  1.00  0.890          O  
ATOM   9309  CB  LEU A 584       0.587 -14.974  -3.146  1.00  1.030          C  
ATOM   9310  CG  LEU A 584       0.607 -16.090  -2.100  1.00  1.030          C  
ATOM   9311  CD1 LEU A 584      -0.479 -15.876  -1.095  1.00  1.030          C  
ATOM   9312  CD2 LEU A 584       0.386 -17.437  -2.769  1.00  1.030          C  
ATOM   9313  H   LEU A 584       3.185 -13.703  -3.081  1.00  0.960          H  
ATOM   9314  HA  LEU A 584       1.858 -15.865  -4.640  1.00  0.850          H  
ATOM   9315 1HB  LEU A 584       0.544 -14.025  -2.611  1.00  1.240          H  
ATOM   9316 2HB  LEU A 584      -0.317 -15.080  -3.727  1.00  1.240          H  
ATOM   9317  HG  LEU A 584       1.561 -16.068  -1.577  1.00  1.240          H  
ATOM   9318 1HD1 LEU A 584      -0.423 -16.660  -0.359  1.00  1.240          H  
ATOM   9319 2HD1 LEU A 584      -0.352 -14.935  -0.608  1.00  1.240          H  
ATOM   9320 3HD1 LEU A 584      -1.445 -15.894  -1.574  1.00  1.240          H  
ATOM   9321 1HD2 LEU A 584       0.405 -18.205  -2.010  1.00  1.240          H  
ATOM   9322 2HD2 LEU A 584      -0.580 -17.447  -3.275  1.00  1.240          H  
ATOM   9323 3HD2 LEU A 584       1.172 -17.626  -3.484  1.00  1.240          H  
ATOM   9324  N   ARG A 585       0.928 -14.294  -6.255  1.00  0.670          N  
ATOM   9325  CA  ARG A 585       0.531 -13.449  -7.359  1.00  0.650          C  
ATOM   9326  C   ARG A 585      -0.764 -13.997  -7.848  1.00  0.570          C  
ATOM   9327  O   ARG A 585      -1.008 -15.192  -7.668  1.00  0.580          O  
ATOM   9328  CB  ARG A 585       1.543 -13.514  -8.491  1.00  0.920          C  
ATOM   9329  CG  ARG A 585       1.659 -14.910  -9.107  1.00  0.920          C  
ATOM   9330  CD  ARG A 585       2.625 -14.987 -10.186  1.00  0.920          C  
ATOM   9331  NE  ARG A 585       2.631 -16.332 -10.777  1.00  0.920          N  
ATOM   9332  CZ  ARG A 585       3.425 -17.366 -10.411  1.00  0.920          C  
ATOM   9333  NH1 ARG A 585       4.318 -17.232  -9.449  1.00  0.920          N  
ATOM   9334  NH2 ARG A 585       3.298 -18.529 -11.030  1.00  0.920          N  
ATOM   9335  H   ARG A 585       0.734 -15.281  -6.321  1.00  0.800          H  
ATOM   9336  HA  ARG A 585       0.397 -12.419  -7.021  1.00  0.780          H  
ATOM   9337 1HB  ARG A 585       1.250 -12.824  -9.286  1.00  1.100          H  
ATOM   9338 2HB  ARG A 585       2.526 -13.212  -8.130  1.00  1.100          H  
ATOM   9339 1HG  ARG A 585       1.944 -15.625  -8.338  1.00  1.100          H  
ATOM   9340 2HG  ARG A 585       0.704 -15.207  -9.543  1.00  1.100          H  
ATOM   9341 1HD  ARG A 585       2.336 -14.276 -10.958  1.00  1.100          H  
ATOM   9342 2HD  ARG A 585       3.622 -14.744  -9.831  1.00  1.100          H  
ATOM   9343  HE  ARG A 585       1.946 -16.512 -11.503  1.00  1.100          H  
ATOM   9344 1HH1 ARG A 585       4.421 -16.355  -8.966  1.00  1.100          H  
ATOM   9345 2HH1 ARG A 585       4.903 -18.016  -9.190  1.00  1.100          H  
ATOM   9346 1HH2 ARG A 585       2.616 -18.639 -11.769  1.00  1.100          H  
ATOM   9347 2HH2 ARG A 585       3.883 -19.311 -10.768  1.00  1.100          H  
ATOM   9348  N   VAL A 586      -1.565 -13.182  -8.508  1.00  0.530          N  
ATOM   9349  CA  VAL A 586      -2.764 -13.724  -9.091  1.00  0.510          C  
ATOM   9350  C   VAL A 586      -2.427 -14.086 -10.527  1.00  0.470          C  
ATOM   9351  O   VAL A 586      -2.773 -15.174 -10.998  1.00  0.470          O  
ATOM   9352  CB  VAL A 586      -3.909 -12.744  -8.997  1.00  0.720          C  
ATOM   9353  CG1 VAL A 586      -5.131 -13.327  -9.635  1.00  0.720          C  
ATOM   9354  CG2 VAL A 586      -4.128 -12.414  -7.567  1.00  0.720          C  
ATOM   9355  H   VAL A 586      -1.345 -12.186  -8.616  1.00  0.640          H  
ATOM   9356  HA  VAL A 586      -3.054 -14.619  -8.564  1.00  0.610          H  
ATOM   9357  HB  VAL A 586      -3.660 -11.853  -9.547  1.00  0.870          H  
ATOM   9358 1HG1 VAL A 586      -5.936 -12.610  -9.582  1.00  0.870          H  
ATOM   9359 2HG1 VAL A 586      -4.930 -13.562 -10.658  1.00  0.870          H  
ATOM   9360 3HG1 VAL A 586      -5.414 -14.238  -9.109  1.00  0.870          H  
ATOM   9361 1HG2 VAL A 586      -4.928 -11.706  -7.485  1.00  0.870          H  
ATOM   9362 2HG2 VAL A 586      -4.380 -13.329  -7.032  1.00  0.870          H  
ATOM   9363 3HG2 VAL A 586      -3.229 -11.981  -7.143  1.00  0.870          H  
ATOM   9364  N   TYR A 587      -1.757 -13.160 -11.215  1.00  0.500          N  
ATOM   9365  CA  TYR A 587      -1.382 -13.355 -12.601  1.00  0.480          C  
ATOM   9366  C   TYR A 587       0.107 -13.129 -12.780  1.00  0.530          C  
ATOM   9367  O   TYR A 587       0.707 -12.356 -12.029  1.00  0.560          O  
ATOM   9368  CB  TYR A 587      -2.122 -12.386 -13.523  1.00  0.680          C  
ATOM   9369  CG  TYR A 587      -3.573 -12.492 -13.392  1.00  0.680          C  
ATOM   9370  CD1 TYR A 587      -4.259 -11.522 -12.701  1.00  0.680          C  
ATOM   9371  CD2 TYR A 587      -4.222 -13.580 -13.896  1.00  0.680          C  
ATOM   9372  CE1 TYR A 587      -5.604 -11.637 -12.525  1.00  0.680          C  
ATOM   9373  CE2 TYR A 587      -5.553 -13.695 -13.717  1.00  0.680          C  
ATOM   9374  CZ  TYR A 587      -6.236 -12.743 -13.039  1.00  0.680          C  
ATOM   9375  OH  TYR A 587      -7.534 -12.896 -12.870  1.00  0.680          O  
ATOM   9376  H   TYR A 587      -1.495 -12.300 -10.761  1.00  0.600          H  
ATOM   9377  HA  TYR A 587      -1.611 -14.374 -12.878  1.00  0.580          H  
ATOM   9378 1HB  TYR A 587      -1.824 -11.363 -13.300  1.00  0.820          H  
ATOM   9379 2HB  TYR A 587      -1.852 -12.593 -14.562  1.00  0.820          H  
ATOM   9380  HD1 TYR A 587      -3.726 -10.675 -12.299  1.00  0.820          H  
ATOM   9381  HD2 TYR A 587      -3.669 -14.354 -14.432  1.00  0.820          H  
ATOM   9382  HE1 TYR A 587      -6.167 -10.876 -11.974  1.00  0.820          H  
ATOM   9383  HE2 TYR A 587      -6.082 -14.559 -14.111  1.00  0.820          H  
ATOM   9384  HH  TYR A 587      -7.839 -13.659 -13.412  1.00  0.820          H  
ATOM   9385  N   THR A 588       0.677 -13.761 -13.797  1.00  0.610          N  
ATOM   9386  CA  THR A 588       2.076 -13.538 -14.171  1.00  0.730          C  
ATOM   9387  C   THR A 588       2.237 -12.910 -15.539  1.00  0.630          C  
ATOM   9388  O   THR A 588       1.260 -12.617 -16.230  1.00  0.560          O  
ATOM   9389  CB  THR A 588       2.920 -14.824 -14.113  1.00  0.970          C  
ATOM   9390  OG1 THR A 588       4.306 -14.477 -14.289  1.00  0.970          O  
ATOM   9391  CG2 THR A 588       2.491 -15.833 -15.169  1.00  0.970          C  
ATOM   9392  H   THR A 588       0.092 -14.429 -14.313  1.00  0.730          H  
ATOM   9393  HA  THR A 588       2.509 -12.847 -13.447  1.00  0.880          H  
ATOM   9394  HB  THR A 588       2.801 -15.267 -13.157  1.00  1.170          H  
ATOM   9395  HG1 THR A 588       4.861 -15.189 -13.932  1.00  1.170          H  
ATOM   9396 1HG2 THR A 588       3.106 -16.727 -15.085  1.00  1.170          H  
ATOM   9397 2HG2 THR A 588       1.451 -16.096 -15.006  1.00  1.170          H  
ATOM   9398 3HG2 THR A 588       2.600 -15.427 -16.147  1.00  1.170          H  
ATOM   9399  N   ARG A 589       3.492 -12.724 -15.927  1.00  0.690          N  
ATOM   9400  CA  ARG A 589       3.853 -12.076 -17.184  1.00  0.710          C  
ATOM   9401  C   ARG A 589       3.326 -12.825 -18.397  1.00  0.700          C  
ATOM   9402  O   ARG A 589       2.820 -12.229 -19.351  1.00  0.700          O  
ATOM   9403  CB  ARG A 589       5.357 -12.012 -17.296  1.00  0.990          C  
ATOM   9404  CG  ARG A 589       6.018 -11.111 -16.293  1.00  0.990          C  
ATOM   9405  CD  ARG A 589       7.417 -10.861 -16.638  1.00  0.990          C  
ATOM   9406  NE  ARG A 589       8.187 -12.104 -16.709  1.00  0.990          N  
ATOM   9407  CZ  ARG A 589       8.778 -12.736 -15.667  1.00  0.990          C  
ATOM   9408  NH1 ARG A 589       8.672 -12.272 -14.439  1.00  0.990          N  
ATOM   9409  NH2 ARG A 589       9.479 -13.830 -15.890  1.00  0.990          N  
ATOM   9410  H   ARG A 589       4.214 -13.053 -15.286  1.00  0.830          H  
ATOM   9411  HA  ARG A 589       3.443 -11.069 -17.185  1.00  0.850          H  
ATOM   9412 1HB  ARG A 589       5.767 -13.014 -17.171  1.00  1.180          H  
ATOM   9413 2HB  ARG A 589       5.633 -11.667 -18.292  1.00  1.180          H  
ATOM   9414 1HG  ARG A 589       5.488 -10.168 -16.235  1.00  1.180          H  
ATOM   9415 2HG  ARG A 589       5.988 -11.591 -15.317  1.00  1.180          H  
ATOM   9416 1HD  ARG A 589       7.468 -10.373 -17.611  1.00  1.180          H  
ATOM   9417 2HD  ARG A 589       7.864 -10.211 -15.890  1.00  1.180          H  
ATOM   9418  HE  ARG A 589       8.317 -12.515 -17.627  1.00  1.180          H  
ATOM   9419 1HH1 ARG A 589       8.129 -11.447 -14.259  1.00  1.180          H  
ATOM   9420 2HH1 ARG A 589       9.128 -12.766 -13.665  1.00  1.180          H  
ATOM   9421 1HH2 ARG A 589       9.580 -14.203 -16.825  1.00  1.180          H  
ATOM   9422 2HH2 ARG A 589       9.969 -14.290 -15.110  1.00  1.180          H  
ATOM   9423  N   ASP A 590       3.411 -14.149 -18.349  1.00  0.730          N  
ATOM   9424  CA  ASP A 590       2.965 -14.965 -19.465  1.00  0.760          C  
ATOM   9425  C   ASP A 590       1.457 -14.876 -19.610  1.00  0.710          C  
ATOM   9426  O   ASP A 590       0.939 -14.797 -20.723  1.00  0.740          O  
ATOM   9427  CB  ASP A 590       3.366 -16.417 -19.247  1.00  1.050          C  
ATOM   9428  CG  ASP A 590       4.870 -16.652 -19.340  1.00  1.050          C  
ATOM   9429  OD1 ASP A 590       5.591 -15.812 -19.839  1.00  1.050          O  
ATOM   9430  OD2 ASP A 590       5.285 -17.681 -18.884  1.00  1.050          O  
ATOM   9431  H   ASP A 590       3.842 -14.574 -17.542  1.00  0.880          H  
ATOM   9432  HA  ASP A 590       3.428 -14.597 -20.381  1.00  0.910          H  
ATOM   9433 1HB  ASP A 590       3.021 -16.749 -18.271  1.00  1.260          H  
ATOM   9434 2HB  ASP A 590       2.870 -17.041 -19.993  1.00  1.260          H  
ATOM   9435  N   GLU A 591       0.758 -14.868 -18.480  1.00  0.670          N  
ATOM   9436  CA  GLU A 591      -0.687 -14.760 -18.486  1.00  0.630          C  
ATOM   9437  C   GLU A 591      -1.106 -13.412 -19.053  1.00  0.630          C  
ATOM   9438  O   GLU A 591      -2.090 -13.339 -19.784  1.00  0.690          O  
ATOM   9439  CB  GLU A 591      -1.244 -15.020 -17.100  1.00  0.900          C  
ATOM   9440  CG  GLU A 591      -1.134 -16.482 -16.689  1.00  0.900          C  
ATOM   9441  CD  GLU A 591      -1.482 -16.688 -15.286  1.00  0.900          C  
ATOM   9442  OE1 GLU A 591      -1.143 -15.822 -14.520  1.00  0.900          O  
ATOM   9443  OE2 GLU A 591      -2.114 -17.680 -14.947  1.00  0.900          O  
ATOM   9444  H   GLU A 591       1.258 -14.962 -17.609  1.00  0.800          H  
ATOM   9445  HA  GLU A 591      -1.082 -15.534 -19.143  1.00  0.760          H  
ATOM   9446 1HB  GLU A 591      -0.724 -14.399 -16.374  1.00  1.080          H  
ATOM   9447 2HB  GLU A 591      -2.295 -14.755 -17.074  1.00  1.080          H  
ATOM   9448 1HG  GLU A 591      -1.806 -17.072 -17.314  1.00  1.080          H  
ATOM   9449 2HG  GLU A 591      -0.118 -16.829 -16.869  1.00  1.080          H  
ATOM   9450  N   LEU A 592      -0.348 -12.349 -18.746  1.00  0.590          N  
ATOM   9451  CA  LEU A 592      -0.660 -11.046 -19.313  1.00  0.620          C  
ATOM   9452  C   LEU A 592      -0.475 -11.084 -20.833  1.00  0.650          C  
ATOM   9453  O   LEU A 592      -1.320 -10.593 -21.587  1.00  0.680          O  
ATOM   9454  CB  LEU A 592       0.267  -9.958 -18.743  1.00  0.860          C  
ATOM   9455  CG  LEU A 592       0.125  -9.614 -17.245  1.00  0.860          C  
ATOM   9456  CD1 LEU A 592       1.240  -8.660 -16.853  1.00  0.860          C  
ATOM   9457  CD2 LEU A 592      -1.210  -9.012 -16.969  1.00  0.860          C  
ATOM   9458  H   LEU A 592       0.408 -12.461 -18.063  1.00  0.710          H  
ATOM   9459  HA  LEU A 592      -1.693 -10.810 -19.099  1.00  0.740          H  
ATOM   9460 1HB  LEU A 592       1.294 -10.272 -18.903  1.00  1.030          H  
ATOM   9461 2HB  LEU A 592       0.106  -9.042 -19.309  1.00  1.030          H  
ATOM   9462  HG  LEU A 592       0.230 -10.511 -16.658  1.00  1.030          H  
ATOM   9463 1HD1 LEU A 592       1.162  -8.427 -15.792  1.00  1.030          H  
ATOM   9464 2HD1 LEU A 592       2.204  -9.116 -17.048  1.00  1.030          H  
ATOM   9465 3HD1 LEU A 592       1.150  -7.746 -17.429  1.00  1.030          H  
ATOM   9466 1HD2 LEU A 592      -1.277  -8.782 -15.906  1.00  1.030          H  
ATOM   9467 2HD2 LEU A 592      -1.324  -8.099 -17.554  1.00  1.030          H  
ATOM   9468 3HD2 LEU A 592      -1.991  -9.712 -17.226  1.00  1.030          H  
ATOM   9469  N   ARG A 593       0.600 -11.726 -21.309  1.00  0.680          N  
ATOM   9470  CA  ARG A 593       0.828 -11.813 -22.751  1.00  0.720          C  
ATOM   9471  C   ARG A 593      -0.306 -12.581 -23.434  1.00  0.700          C  
ATOM   9472  O   ARG A 593      -0.792 -12.175 -24.497  1.00  0.730          O  
ATOM   9473  CB  ARG A 593       2.194 -12.419 -23.053  1.00  0.990          C  
ATOM   9474  CG  ARG A 593       3.352 -11.473 -22.691  1.00  0.990          C  
ATOM   9475  CD  ARG A 593       4.720 -12.033 -22.929  1.00  0.990          C  
ATOM   9476  NE  ARG A 593       5.017 -12.209 -24.359  1.00  0.990          N  
ATOM   9477  CZ  ARG A 593       6.211 -12.602 -24.869  1.00  0.990          C  
ATOM   9478  NH1 ARG A 593       7.240 -12.854 -24.077  1.00  0.990          N  
ATOM   9479  NH2 ARG A 593       6.340 -12.725 -26.178  1.00  0.990          N  
ATOM   9480  H   ARG A 593       1.294 -12.096 -20.651  1.00  0.820          H  
ATOM   9481  HA  ARG A 593       0.834 -10.801 -23.151  1.00  0.860          H  
ATOM   9482 1HB  ARG A 593       2.319 -13.337 -22.480  1.00  1.190          H  
ATOM   9483 2HB  ARG A 593       2.265 -12.672 -24.109  1.00  1.190          H  
ATOM   9484 1HG  ARG A 593       3.261 -10.570 -23.291  1.00  1.190          H  
ATOM   9485 2HG  ARG A 593       3.280 -11.207 -21.639  1.00  1.190          H  
ATOM   9486 1HD  ARG A 593       5.459 -11.349 -22.505  1.00  1.190          H  
ATOM   9487 2HD  ARG A 593       4.797 -13.005 -22.438  1.00  1.190          H  
ATOM   9488  HE  ARG A 593       4.271 -12.029 -25.031  1.00  1.190          H  
ATOM   9489 1HH1 ARG A 593       7.146 -12.760 -23.077  1.00  1.190          H  
ATOM   9490 2HH1 ARG A 593       8.122 -13.152 -24.478  1.00  1.190          H  
ATOM   9491 1HH2 ARG A 593       5.522 -12.545 -26.796  1.00  1.190          H  
ATOM   9492 2HH2 ARG A 593       7.223 -12.989 -26.581  1.00  1.190          H  
ATOM   9493  N   ASP A 594      -0.820 -13.613 -22.758  1.00  0.650          N  
ATOM   9494  CA  ASP A 594      -1.907 -14.437 -23.272  1.00  0.640          C  
ATOM   9495  C   ASP A 594      -3.265 -13.739 -23.260  1.00  0.690          C  
ATOM   9496  O   ASP A 594      -4.268 -14.342 -23.657  1.00  0.860          O  
ATOM   9497  CB  ASP A 594      -2.026 -15.775 -22.530  1.00  0.900          C  
ATOM   9498  CG  ASP A 594      -0.901 -16.800 -22.863  1.00  0.900          C  
ATOM   9499  OD1 ASP A 594      -0.173 -16.604 -23.804  1.00  0.900          O  
ATOM   9500  OD2 ASP A 594      -0.833 -17.828 -22.208  1.00  0.900          O  
ATOM   9501  H   ASP A 594      -0.348 -13.906 -21.895  1.00  0.780          H  
ATOM   9502  HA  ASP A 594      -1.675 -14.672 -24.310  1.00  0.770          H  
ATOM   9503 1HB  ASP A 594      -2.014 -15.581 -21.456  1.00  1.080          H  
ATOM   9504 2HB  ASP A 594      -2.983 -16.229 -22.765  1.00  1.080          H  
ATOM   9505  N   THR A 595      -3.331 -12.470 -22.814  1.00  0.640          N  
ATOM   9506  CA  THR A 595      -4.589 -11.736 -22.878  1.00  0.690          C  
ATOM   9507  C   THR A 595      -4.786 -11.251 -24.305  1.00  0.840          C  
ATOM   9508  O   THR A 595      -5.879 -10.821 -24.680  1.00  0.920          O  
ATOM   9509  CB  THR A 595      -4.633 -10.484 -21.960  1.00  0.950          C  
ATOM   9510  OG1 THR A 595      -3.629  -9.528 -22.361  1.00  0.950          O  
ATOM   9511  CG2 THR A 595      -4.437 -10.829 -20.519  1.00  0.950          C  
ATOM   9512  H   THR A 595      -2.507 -11.995 -22.445  1.00  0.770          H  
ATOM   9513  HA  THR A 595      -5.409 -12.404 -22.618  1.00  0.830          H  
ATOM   9514  HB  THR A 595      -5.609 -10.017 -22.067  1.00  1.140          H  
ATOM   9515  HG1 THR A 595      -2.738  -9.903 -22.213  1.00  1.140          H  
ATOM   9516 1HG2 THR A 595      -4.489  -9.930 -19.916  1.00  1.140          H  
ATOM   9517 2HG2 THR A 595      -5.195 -11.508 -20.217  1.00  1.140          H  
ATOM   9518 3HG2 THR A 595      -3.483 -11.294 -20.396  1.00  1.140          H  
ATOM   9519  N   GLY A 596      -3.712 -11.284 -25.105  1.00  0.910          N  
ATOM   9520  CA  GLY A 596      -3.806 -10.864 -26.483  1.00  1.100          C  
ATOM   9521  C   GLY A 596      -4.096 -12.070 -27.357  1.00  1.150          C  
ATOM   9522  O   GLY A 596      -3.992 -13.227 -26.928  1.00  1.650          O  
ATOM   9523  H   GLY A 596      -2.815 -11.630 -24.753  1.00  1.090          H  
ATOM   9524 1HA  GLY A 596      -4.595 -10.122 -26.595  1.00  1.320          H  
ATOM   9525 2HA  GLY A 596      -2.869 -10.399 -26.790  1.00  1.320          H  
ATOM   9526  N   LEU A 597      -4.379 -11.808 -28.618  1.00  1.020          N  
ATOM   9527  CA  LEU A 597      -4.689 -12.869 -29.555  1.00  1.020          C  
ATOM   9528  C   LEU A 597      -3.470 -13.138 -30.411  1.00  0.980          C  
ATOM   9529  O   LEU A 597      -2.977 -14.263 -30.563  1.00  1.630          O  
ATOM   9530  CB  LEU A 597      -5.826 -12.368 -30.472  1.00  1.430          C  
ATOM   9531  CG  LEU A 597      -6.473 -13.340 -31.439  1.00  1.430          C  
ATOM   9532  CD1 LEU A 597      -7.233 -14.387 -30.648  1.00  1.430          C  
ATOM   9533  CD2 LEU A 597      -7.388 -12.572 -32.402  1.00  1.430          C  
ATOM   9534  H   LEU A 597      -4.392 -10.844 -28.937  1.00  1.220          H  
ATOM   9535  HA  LEU A 597      -4.961 -13.766 -29.005  1.00  1.220          H  
ATOM   9536 1HB  LEU A 597      -6.612 -11.967 -29.842  1.00  1.710          H  
ATOM   9537 2HB  LEU A 597      -5.441 -11.551 -31.073  1.00  1.710          H  
ATOM   9538  HG  LEU A 597      -5.704 -13.852 -32.017  1.00  1.710          H  
ATOM   9539 1HD1 LEU A 597      -7.685 -15.048 -31.340  1.00  1.710          H  
ATOM   9540 2HD1 LEU A 597      -6.575 -14.939 -29.995  1.00  1.710          H  
ATOM   9541 3HD1 LEU A 597      -8.008 -13.910 -30.051  1.00  1.710          H  
ATOM   9542 1HD2 LEU A 597      -7.855 -13.268 -33.103  1.00  1.710          H  
ATOM   9543 2HD2 LEU A 597      -8.157 -12.057 -31.837  1.00  1.710          H  
ATOM   9544 3HD2 LEU A 597      -6.800 -11.841 -32.957  1.00  1.710          H  
ATOM   9545  N   LEU A 598      -2.984 -12.069 -30.991  1.00  0.670          N  
ATOM   9546  CA  LEU A 598      -1.877 -12.163 -31.887  1.00  0.660          C  
ATOM   9547  C   LEU A 598      -0.642 -11.535 -31.288  1.00  0.680          C  
ATOM   9548  O   LEU A 598      -0.611 -10.324 -31.056  1.00  0.890          O  
ATOM   9549  CB  LEU A 598      -2.214 -11.449 -33.189  1.00  0.930          C  
ATOM   9550  CG  LEU A 598      -3.443 -11.890 -33.985  1.00  0.930          C  
ATOM   9551  CD1 LEU A 598      -3.466 -11.022 -35.197  1.00  0.930          C  
ATOM   9552  CD2 LEU A 598      -3.410 -13.384 -34.353  1.00  0.930          C  
ATOM   9553  H   LEU A 598      -3.396 -11.167 -30.795  1.00  0.800          H  
ATOM   9554  HA  LEU A 598      -1.662 -13.211 -32.081  1.00  0.790          H  
ATOM   9555 1HB  LEU A 598      -2.381 -10.405 -32.938  1.00  1.110          H  
ATOM   9556 2HB  LEU A 598      -1.391 -11.484 -33.830  1.00  1.110          H  
ATOM   9557  HG  LEU A 598      -4.342 -11.689 -33.409  1.00  1.110          H  
ATOM   9558 1HD1 LEU A 598      -4.325 -11.251 -35.808  1.00  1.110          H  
ATOM   9559 2HD1 LEU A 598      -3.498  -9.986 -34.876  1.00  1.110          H  
ATOM   9560 3HD1 LEU A 598      -2.568 -11.189 -35.786  1.00  1.110          H  
ATOM   9561 1HD2 LEU A 598      -4.295 -13.632 -34.942  1.00  1.110          H  
ATOM   9562 2HD2 LEU A 598      -2.527 -13.607 -34.938  1.00  1.110          H  
ATOM   9563 3HD2 LEU A 598      -3.401 -13.997 -33.452  1.00  1.110          H  
ATOM   9564  N   ASP A 599       0.363 -12.354 -31.009  1.00  0.590          N  
ATOM   9565  CA  ASP A 599       1.607 -11.851 -30.459  1.00  0.630          C  
ATOM   9566  C   ASP A 599       2.525 -11.595 -31.621  1.00  0.670          C  
ATOM   9567  O   ASP A 599       3.055 -12.529 -32.226  1.00  0.670          O  
ATOM   9568  CB  ASP A 599       2.248 -12.794 -29.441  1.00  0.870          C  
ATOM   9569  CG  ASP A 599       3.578 -12.200 -28.806  1.00  0.870          C  
ATOM   9570  OD1 ASP A 599       4.204 -11.301 -29.405  1.00  0.870          O  
ATOM   9571  OD2 ASP A 599       3.931 -12.641 -27.722  1.00  0.870          O  
ATOM   9572  H   ASP A 599       0.259 -13.340 -31.202  1.00  0.710          H  
ATOM   9573  HA  ASP A 599       1.418 -10.902 -29.957  1.00  0.760          H  
ATOM   9574 1HB  ASP A 599       1.534 -12.996 -28.638  1.00  1.040          H  
ATOM   9575 2HB  ASP A 599       2.477 -13.745 -29.919  1.00  1.040          H  
ATOM   9576  N   TYR A 600       2.685 -10.333 -31.960  1.00  0.750          N  
ATOM   9577  CA  TYR A 600       3.455  -9.914 -33.111  1.00  0.800          C  
ATOM   9578  C   TYR A 600       4.857 -10.536 -33.125  1.00  0.790          C  
ATOM   9579  O   TYR A 600       5.373 -10.859 -34.201  1.00  0.830          O  
ATOM   9580  CB  TYR A 600       3.489  -8.383 -33.181  1.00  1.100          C  
ATOM   9581  CG  TYR A 600       4.169  -7.817 -34.400  1.00  1.100          C  
ATOM   9582  CD1 TYR A 600       3.567  -7.974 -35.621  1.00  1.100          C  
ATOM   9583  CD2 TYR A 600       5.340  -7.103 -34.301  1.00  1.100          C  
ATOM   9584  CE1 TYR A 600       4.122  -7.448 -36.747  1.00  1.100          C  
ATOM   9585  CE2 TYR A 600       5.901  -6.565 -35.440  1.00  1.100          C  
ATOM   9586  CZ  TYR A 600       5.300  -6.740 -36.654  1.00  1.100          C  
ATOM   9587  OH  TYR A 600       5.851  -6.185 -37.777  1.00  1.100          O  
ATOM   9588  H   TYR A 600       2.227  -9.630 -31.392  1.00  0.900          H  
ATOM   9589  HA  TYR A 600       2.936 -10.267 -34.001  1.00  0.960          H  
ATOM   9590 1HB  TYR A 600       2.474  -7.995 -33.150  1.00  1.320          H  
ATOM   9591 2HB  TYR A 600       4.007  -7.998 -32.302  1.00  1.320          H  
ATOM   9592  HD1 TYR A 600       2.647  -8.523 -35.687  1.00  1.320          H  
ATOM   9593  HD2 TYR A 600       5.809  -6.958 -33.332  1.00  1.320          H  
ATOM   9594  HE1 TYR A 600       3.633  -7.583 -37.708  1.00  1.320          H  
ATOM   9595  HE2 TYR A 600       6.808  -6.001 -35.383  1.00  1.320          H  
ATOM   9596  HH  TYR A 600       5.380  -6.499 -38.554  1.00  1.320          H  
ATOM   9597  N   SER A 601       5.527 -10.662 -31.959  1.00  0.780          N  
ATOM   9598  CA  SER A 601       6.890 -11.200 -32.005  1.00  0.840          C  
ATOM   9599  C   SER A 601       6.884 -12.640 -32.479  1.00  0.740          C  
ATOM   9600  O   SER A 601       7.677 -13.022 -33.337  1.00  0.860          O  
ATOM   9601  CB  SER A 601       7.572 -11.158 -30.638  1.00  1.150          C  
ATOM   9602  OG  SER A 601       7.847  -9.846 -30.205  1.00  1.150          O  
ATOM   9603  H   SER A 601       5.078 -10.466 -31.052  1.00  0.940          H  
ATOM   9604  HA  SER A 601       7.472 -10.610 -32.711  1.00  1.010          H  
ATOM   9605 1HB  SER A 601       6.928 -11.653 -29.906  1.00  1.380          H  
ATOM   9606 2HB  SER A 601       8.500 -11.727 -30.689  1.00  1.380          H  
ATOM   9607  HG  SER A 601       6.979  -9.449 -30.005  1.00  1.380          H  
ATOM   9608  N   GLU A 602       5.966 -13.438 -31.953  1.00  0.610          N  
ATOM   9609  CA  GLU A 602       5.908 -14.848 -32.307  1.00  0.590          C  
ATOM   9610  C   GLU A 602       5.410 -15.043 -33.731  1.00  0.470          C  
ATOM   9611  O   GLU A 602       5.897 -15.921 -34.457  1.00  0.510          O  
ATOM   9612  CB  GLU A 602       5.035 -15.585 -31.300  1.00  0.830          C  
ATOM   9613  CG  GLU A 602       5.661 -15.643 -29.902  1.00  0.830          C  
ATOM   9614  CD  GLU A 602       6.962 -16.400 -29.896  1.00  0.830          C  
ATOM   9615  OE1 GLU A 602       6.960 -17.512 -30.361  1.00  0.830          O  
ATOM   9616  OE2 GLU A 602       7.959 -15.867 -29.441  1.00  0.830          O  
ATOM   9617  H   GLU A 602       5.325 -13.053 -31.264  1.00  0.730          H  
ATOM   9618  HA  GLU A 602       6.915 -15.258 -32.245  1.00  0.710          H  
ATOM   9619 1HB  GLU A 602       4.070 -15.084 -31.223  1.00  1.000          H  
ATOM   9620 2HB  GLU A 602       4.855 -16.599 -31.640  1.00  1.000          H  
ATOM   9621 1HG  GLU A 602       5.838 -14.623 -29.551  1.00  1.000          H  
ATOM   9622 2HG  GLU A 602       4.961 -16.116 -29.216  1.00  1.000          H  
ATOM   9623  N   ILE A 603       4.469 -14.200 -34.142  1.00  0.420          N  
ATOM   9624  CA  ILE A 603       3.911 -14.274 -35.476  1.00  0.400          C  
ATOM   9625  C   ILE A 603       4.952 -13.969 -36.504  1.00  0.470          C  
ATOM   9626  O   ILE A 603       5.072 -14.701 -37.487  1.00  0.550          O  
ATOM   9627  CB  ILE A 603       2.700 -13.362 -35.601  1.00  0.570          C  
ATOM   9628  CG1 ILE A 603       1.614 -13.977 -34.736  1.00  0.570          C  
ATOM   9629  CG2 ILE A 603       2.281 -13.184 -37.077  1.00  0.570          C  
ATOM   9630  CD1 ILE A 603       0.516 -13.140 -34.473  1.00  0.570          C  
ATOM   9631  H   ILE A 603       4.111 -13.499 -33.487  1.00  0.500          H  
ATOM   9632  HA  ILE A 603       3.568 -15.295 -35.645  1.00  0.480          H  
ATOM   9633  HB  ILE A 603       2.939 -12.392 -35.177  1.00  0.680          H  
ATOM   9634 1HG1 ILE A 603       1.239 -14.848 -35.240  1.00  0.680          H  
ATOM   9635 2HG1 ILE A 603       2.042 -14.285 -33.789  1.00  0.680          H  
ATOM   9636 1HG2 ILE A 603       1.418 -12.537 -37.152  1.00  0.680          H  
ATOM   9637 2HG2 ILE A 603       3.090 -12.739 -37.651  1.00  0.680          H  
ATOM   9638 3HG2 ILE A 603       2.047 -14.160 -37.493  1.00  0.680          H  
ATOM   9639 1HD1 ILE A 603      -0.189 -13.692 -33.868  1.00  0.680          H  
ATOM   9640 2HD1 ILE A 603       0.862 -12.260 -33.938  1.00  0.680          H  
ATOM   9641 3HD1 ILE A 603       0.054 -12.849 -35.375  1.00  0.680          H  
ATOM   9642  N   GLN A 604       5.712 -12.899 -36.310  1.00  0.490          N  
ATOM   9643  CA  GLN A 604       6.746 -12.626 -37.269  1.00  0.610          C  
ATOM   9644  C   GLN A 604       7.827 -13.684 -37.189  1.00  0.700          C  
ATOM   9645  O   GLN A 604       8.350 -14.089 -38.219  1.00  0.810          O  
ATOM   9646  CB  GLN A 604       7.316 -11.239 -37.093  1.00  0.810          C  
ATOM   9647  CG  GLN A 604       6.347 -10.148 -37.468  1.00  0.810          C  
ATOM   9648  CD  GLN A 604       5.904 -10.245 -38.927  1.00  0.810          C  
ATOM   9649  OE1 GLN A 604       6.713 -10.380 -39.865  1.00  0.810          O  
ATOM   9650  NE2 GLN A 604       4.596 -10.191 -39.138  1.00  0.810          N  
ATOM   9651  H   GLN A 604       5.573 -12.291 -35.497  1.00  0.590          H  
ATOM   9652  HA  GLN A 604       6.313 -12.684 -38.262  1.00  0.730          H  
ATOM   9653 1HB  GLN A 604       7.573 -11.125 -36.051  1.00  0.970          H  
ATOM   9654 2HB  GLN A 604       8.222 -11.120 -37.679  1.00  0.970          H  
ATOM   9655 1HG  GLN A 604       5.469 -10.222 -36.828  1.00  0.970          H  
ATOM   9656 2HG  GLN A 604       6.836  -9.186 -37.329  1.00  0.970          H  
ATOM   9657 1HE2 GLN A 604       4.234 -10.247 -40.070  1.00  0.970          H  
ATOM   9658 2HE2 GLN A 604       3.969 -10.090 -38.366  1.00  0.970          H  
ATOM   9659  N   ARG A 605       8.147 -14.231 -36.001  1.00  0.690          N  
ATOM   9660  CA  ARG A 605       9.185 -15.265 -35.989  1.00  0.790          C  
ATOM   9661  C   ARG A 605       8.782 -16.398 -36.919  1.00  0.760          C  
ATOM   9662  O   ARG A 605       9.622 -16.920 -37.655  1.00  0.930          O  
ATOM   9663  CB  ARG A 605       9.474 -15.806 -34.580  1.00  1.070          C  
ATOM   9664  CG  ARG A 605      10.226 -14.828 -33.643  1.00  1.070          C  
ATOM   9665  CD  ARG A 605      10.342 -15.292 -32.218  1.00  1.070          C  
ATOM   9666  NE  ARG A 605      11.367 -16.317 -32.047  1.00  1.070          N  
ATOM   9667  CZ  ARG A 605      11.531 -17.102 -30.953  1.00  1.070          C  
ATOM   9668  NH1 ARG A 605      10.705 -17.044 -29.915  1.00  1.070          N  
ATOM   9669  NH2 ARG A 605      12.549 -17.945 -30.922  1.00  1.070          N  
ATOM   9670  H   ARG A 605       7.738 -13.898 -35.122  1.00  0.830          H  
ATOM   9671  HA  ARG A 605      10.109 -14.838 -36.372  1.00  0.950          H  
ATOM   9672 1HB  ARG A 605       8.532 -16.059 -34.095  1.00  1.280          H  
ATOM   9673 2HB  ARG A 605      10.059 -16.720 -34.652  1.00  1.280          H  
ATOM   9674 1HG  ARG A 605      11.248 -14.758 -34.010  1.00  1.280          H  
ATOM   9675 2HG  ARG A 605       9.798 -13.855 -33.666  1.00  1.280          H  
ATOM   9676 1HD  ARG A 605      10.591 -14.441 -31.584  1.00  1.280          H  
ATOM   9677 2HD  ARG A 605       9.382 -15.706 -31.903  1.00  1.280          H  
ATOM   9678  HE  ARG A 605      12.043 -16.419 -32.792  1.00  1.280          H  
ATOM   9679 1HH1 ARG A 605       9.881 -16.421 -29.900  1.00  1.280          H  
ATOM   9680 2HH1 ARG A 605      10.855 -17.642 -29.121  1.00  1.280          H  
ATOM   9681 1HH2 ARG A 605      13.187 -18.006 -31.707  1.00  1.280          H  
ATOM   9682 2HH2 ARG A 605      12.696 -18.537 -30.119  1.00  1.280          H  
ATOM   9683  N   ARG A 606       7.495 -16.765 -36.933  1.00  0.620          N  
ATOM   9684  CA  ARG A 606       7.042 -17.785 -37.866  1.00  0.630          C  
ATOM   9685  C   ARG A 606       6.937 -17.294 -39.324  1.00  0.640          C  
ATOM   9686  O   ARG A 606       7.425 -17.957 -40.237  1.00  0.690          O  
ATOM   9687  CB  ARG A 606       5.680 -18.311 -37.447  1.00  0.880          C  
ATOM   9688  CG  ARG A 606       5.653 -19.187 -36.207  1.00  0.880          C  
ATOM   9689  CD  ARG A 606       4.254 -19.559 -35.879  1.00  0.880          C  
ATOM   9690  NE  ARG A 606       4.149 -20.553 -34.807  1.00  0.880          N  
ATOM   9691  CZ  ARG A 606       4.189 -20.306 -33.474  1.00  0.880          C  
ATOM   9692  NH1 ARG A 606       4.372 -19.096 -33.006  1.00  0.880          N  
ATOM   9693  NH2 ARG A 606       4.040 -21.312 -32.626  1.00  0.880          N  
ATOM   9694  H   ARG A 606       6.851 -16.353 -36.244  1.00  0.740          H  
ATOM   9695  HA  ARG A 606       7.756 -18.608 -37.831  1.00  0.760          H  
ATOM   9696 1HB  ARG A 606       5.018 -17.458 -37.252  1.00  1.050          H  
ATOM   9697 2HB  ARG A 606       5.243 -18.877 -38.268  1.00  1.050          H  
ATOM   9698 1HG  ARG A 606       6.229 -20.096 -36.383  1.00  1.050          H  
ATOM   9699 2HG  ARG A 606       6.083 -18.636 -35.369  1.00  1.050          H  
ATOM   9700 1HD  ARG A 606       3.720 -18.659 -35.577  1.00  1.050          H  
ATOM   9701 2HD  ARG A 606       3.775 -19.970 -36.769  1.00  1.050          H  
ATOM   9702  HE  ARG A 606       3.995 -21.512 -35.095  1.00  1.050          H  
ATOM   9703 1HH1 ARG A 606       4.491 -18.311 -33.634  1.00  1.050          H  
ATOM   9704 2HH1 ARG A 606       4.400 -18.957 -32.004  1.00  1.050          H  
ATOM   9705 1HH2 ARG A 606       3.893 -22.251 -32.970  1.00  1.050          H  
ATOM   9706 2HH2 ARG A 606       4.057 -21.144 -31.624  1.00  1.050          H  
ATOM   9707  N   ASN A 607       6.347 -16.124 -39.571  1.00  0.630          N  
ATOM   9708  CA  ASN A 607       6.166 -15.677 -40.957  1.00  0.670          C  
ATOM   9709  C   ASN A 607       7.465 -15.354 -41.671  1.00  0.650          C  
ATOM   9710  O   ASN A 607       7.616 -15.623 -42.863  1.00  0.720          O  
ATOM   9711  CB  ASN A 607       5.223 -14.499 -41.025  1.00  0.920          C  
ATOM   9712  CG  ASN A 607       3.812 -14.906 -40.824  1.00  0.920          C  
ATOM   9713  OD1 ASN A 607       3.454 -16.079 -41.009  1.00  0.920          O  
ATOM   9714  ND2 ASN A 607       2.992 -13.977 -40.464  1.00  0.920          N  
ATOM   9715  H   ASN A 607       5.979 -15.570 -38.797  1.00  0.760          H  
ATOM   9716  HA  ASN A 607       5.708 -16.498 -41.510  1.00  0.800          H  
ATOM   9717 1HB  ASN A 607       5.494 -13.776 -40.253  1.00  1.110          H  
ATOM   9718 2HB  ASN A 607       5.322 -14.003 -41.988  1.00  1.110          H  
ATOM   9719 1HD2 ASN A 607       2.013 -14.204 -40.311  1.00  1.110          H  
ATOM   9720 2HD2 ASN A 607       3.312 -13.044 -40.326  1.00  1.110          H  
ATOM   9721  N   GLN A 608       8.434 -14.845 -40.934  1.00  0.620          N  
ATOM   9722  CA  GLN A 608       9.734 -14.458 -41.455  1.00  0.710          C  
ATOM   9723  C   GLN A 608      10.540 -15.699 -41.858  1.00  0.650          C  
ATOM   9724  O   GLN A 608      11.522 -15.595 -42.591  1.00  0.880          O  
ATOM   9725  CB  GLN A 608      10.477 -13.616 -40.391  1.00  0.960          C  
ATOM   9726  CG  GLN A 608       9.914 -12.183 -40.043  1.00  0.960          C  
ATOM   9727  CD  GLN A 608      10.256 -11.112 -41.008  1.00  0.960          C  
ATOM   9728  OE1 GLN A 608      11.432 -10.999 -41.408  1.00  0.960          O  
ATOM   9729  NE2 GLN A 608       9.279 -10.286 -41.361  1.00  0.960          N  
ATOM   9730  H   GLN A 608       8.261 -14.670 -39.945  1.00  0.740          H  
ATOM   9731  HA  GLN A 608       9.579 -13.844 -42.345  1.00  0.850          H  
ATOM   9732 1HB  GLN A 608      10.426 -14.125 -39.463  1.00  1.150          H  
ATOM   9733 2HB  GLN A 608      11.531 -13.528 -40.655  1.00  1.150          H  
ATOM   9734 1HG  GLN A 608       8.827 -12.252 -40.021  1.00  1.150          H  
ATOM   9735 2HG  GLN A 608      10.261 -11.875 -39.081  1.00  1.150          H  
ATOM   9736 1HE2 GLN A 608       9.456  -9.530 -41.995  1.00  1.150          H  
ATOM   9737 2HE2 GLN A 608       8.343 -10.391 -40.952  1.00  1.150          H  
ATOM   9738  N   MET A 609      10.136 -16.876 -41.365  1.00  0.540          N  
ATOM   9739  CA  MET A 609      10.815 -18.133 -41.625  1.00  0.610          C  
ATOM   9740  C   MET A 609      10.213 -18.798 -42.843  1.00  0.570          C  
ATOM   9741  O   MET A 609      10.724 -19.805 -43.321  1.00  0.510          O  
ATOM   9742  CB  MET A 609      10.644 -19.080 -40.426  1.00  0.830          C  
ATOM   9743  CG  MET A 609      11.449 -20.412 -40.479  1.00  0.830          C  
ATOM   9744  SD  MET A 609      13.206 -20.186 -40.420  1.00  0.830          S  
ATOM   9745  CE  MET A 609      13.407 -20.136 -38.677  1.00  0.830          C  
ATOM   9746  H   MET A 609       9.279 -16.930 -40.814  1.00  0.650          H  
ATOM   9747  HA  MET A 609      11.869 -17.934 -41.812  1.00  0.730          H  
ATOM   9748 1HB  MET A 609      10.902 -18.552 -39.513  1.00  0.990          H  
ATOM   9749 2HB  MET A 609       9.588 -19.345 -40.341  1.00  0.990          H  
ATOM   9750 1HG  MET A 609      11.160 -21.005 -39.611  1.00  0.990          H  
ATOM   9751 2HG  MET A 609      11.211 -20.992 -41.353  1.00  0.990          H  
ATOM   9752 1HE  MET A 609      14.457 -19.987 -38.437  1.00  0.990          H  
ATOM   9753 2HE  MET A 609      12.817 -19.346 -38.270  1.00  0.990          H  
ATOM   9754 3HE  MET A 609      13.055 -21.065 -38.234  1.00  0.990          H  
ATOM   9755  N   HIS A 610       9.138 -18.236 -43.397  1.00  0.670          N  
ATOM   9756  CA  HIS A 610       8.436 -18.899 -44.480  1.00  0.680          C  
ATOM   9757  C   HIS A 610       9.414 -19.223 -45.602  1.00  0.650          C  
ATOM   9758  O   HIS A 610       9.596 -20.384 -45.984  1.00  0.650          O  
ATOM   9759  CB  HIS A 610       7.297 -17.992 -44.958  1.00  0.950          C  
ATOM   9760  CG  HIS A 610       6.349 -18.583 -45.936  1.00  0.950          C  
ATOM   9761  ND1 HIS A 610       5.331 -19.448 -45.553  1.00  0.950          N  
ATOM   9762  CD2 HIS A 610       6.226 -18.428 -47.276  1.00  0.950          C  
ATOM   9763  CE1 HIS A 610       4.633 -19.786 -46.630  1.00  0.950          C  
ATOM   9764  NE2 HIS A 610       5.148 -19.182 -47.673  1.00  0.950          N  
ATOM   9765  H   HIS A 610       8.759 -17.355 -43.043  1.00  0.800          H  
ATOM   9766  HA  HIS A 610       8.003 -19.822 -44.129  1.00  0.820          H  
ATOM   9767 1HB  HIS A 610       6.714 -17.682 -44.090  1.00  1.140          H  
ATOM   9768 2HB  HIS A 610       7.717 -17.086 -45.395  1.00  1.140          H  
ATOM   9769  HD2 HIS A 610       6.854 -17.811 -47.919  1.00  1.140          H  
ATOM   9770  HE1 HIS A 610       3.785 -20.445 -46.659  1.00  1.140          H  
ATOM   9771  HE2 HIS A 610       4.779 -19.269 -48.649  1.00  1.140          H  
ATOM   9772  N   SER A 611      10.156 -18.214 -46.040  1.00  0.740          N  
ATOM   9773  CA  SER A 611      11.127 -18.364 -47.105  1.00  0.850          C  
ATOM   9774  C   SER A 611      12.299 -19.278 -46.743  1.00  0.770          C  
ATOM   9775  O   SER A 611      13.000 -19.740 -47.629  1.00  0.940          O  
ATOM   9776  CB  SER A 611      11.616 -16.994 -47.543  1.00  1.150          C  
ATOM   9777  OG  SER A 611      12.334 -16.352 -46.529  1.00  1.150          O  
ATOM   9778  H   SER A 611      10.018 -17.292 -45.652  1.00  0.890          H  
ATOM   9779  HA  SER A 611      10.620 -18.809 -47.955  1.00  1.020          H  
ATOM   9780 1HB  SER A 611      12.247 -17.102 -48.425  1.00  1.380          H  
ATOM   9781 2HB  SER A 611      10.761 -16.384 -47.827  1.00  1.380          H  
ATOM   9782  HG  SER A 611      12.508 -15.462 -46.847  1.00  1.380          H  
ATOM   9783  N   LEU A 612      12.513 -19.571 -45.461  1.00  0.620          N  
ATOM   9784  CA  LEU A 612      13.622 -20.418 -45.068  1.00  0.620          C  
ATOM   9785  C   LEU A 612      13.173 -21.860 -44.848  1.00  0.680          C  
ATOM   9786  O   LEU A 612      14.018 -22.753 -44.719  1.00  0.910          O  
ATOM   9787  CB  LEU A 612      14.290 -19.903 -43.792  1.00  0.870          C  
ATOM   9788  CG  LEU A 612      15.380 -18.796 -43.931  1.00  0.870          C  
ATOM   9789  CD1 LEU A 612      14.747 -17.460 -44.339  1.00  0.870          C  
ATOM   9790  CD2 LEU A 612      16.104 -18.682 -42.616  1.00  0.870          C  
ATOM   9791  H   LEU A 612      11.879 -19.236 -44.747  1.00  0.740          H  
ATOM   9792  HA  LEU A 612      14.360 -20.412 -45.869  1.00  0.740          H  
ATOM   9793 1HB  LEU A 612      13.502 -19.483 -43.183  1.00  1.040          H  
ATOM   9794 2HB  LEU A 612      14.726 -20.750 -43.257  1.00  1.040          H  
ATOM   9795  HG  LEU A 612      16.091 -19.076 -44.706  1.00  1.040          H  
ATOM   9796 1HD1 LEU A 612      15.525 -16.707 -44.426  1.00  1.040          H  
ATOM   9797 2HD1 LEU A 612      14.252 -17.561 -45.294  1.00  1.040          H  
ATOM   9798 3HD1 LEU A 612      14.018 -17.145 -43.583  1.00  1.040          H  
ATOM   9799 1HD2 LEU A 612      16.885 -17.932 -42.679  1.00  1.040          H  
ATOM   9800 2HD2 LEU A 612      15.402 -18.418 -41.844  1.00  1.040          H  
ATOM   9801 3HD2 LEU A 612      16.543 -19.633 -42.392  1.00  1.040          H  
ATOM   9802  N   ARG A 613      11.857 -22.093 -44.728  1.00  0.610          N  
ATOM   9803  CA  ARG A 613      11.366 -23.448 -44.517  1.00  0.660          C  
ATOM   9804  C   ARG A 613      10.814 -24.047 -45.817  1.00  0.700          C  
ATOM   9805  O   ARG A 613      10.933 -25.259 -46.042  1.00  0.750          O  
ATOM   9806  CB  ARG A 613      10.359 -23.500 -43.371  1.00  0.900          C  
ATOM   9807  CG  ARG A 613       9.093 -22.785 -43.613  1.00  0.900          C  
ATOM   9808  CD  ARG A 613       8.233 -22.694 -42.433  1.00  0.900          C  
ATOM   9809  NE  ARG A 613       7.085 -21.898 -42.759  1.00  0.900          N  
ATOM   9810  CZ  ARG A 613       5.988 -21.704 -42.021  1.00  0.900          C  
ATOM   9811  NH1 ARG A 613       5.864 -22.273 -40.837  1.00  0.900          N  
ATOM   9812  NH2 ARG A 613       5.010 -20.932 -42.521  1.00  0.900          N  
ATOM   9813  H   ARG A 613      11.184 -21.320 -44.783  1.00  0.730          H  
ATOM   9814  HA  ARG A 613      12.197 -24.056 -44.201  1.00  0.790          H  
ATOM   9815 1HB  ARG A 613      10.127 -24.534 -43.137  1.00  1.080          H  
ATOM   9816 2HB  ARG A 613      10.812 -23.067 -42.484  1.00  1.080          H  
ATOM   9817 1HG  ARG A 613       9.294 -21.796 -43.955  1.00  1.080          H  
ATOM   9818 2HG  ARG A 613       8.538 -23.321 -44.365  1.00  1.080          H  
ATOM   9819 1HD  ARG A 613       7.903 -23.690 -42.137  1.00  1.080          H  
ATOM   9820 2HD  ARG A 613       8.773 -22.210 -41.617  1.00  1.080          H  
ATOM   9821  HE  ARG A 613       7.099 -21.446 -43.662  1.00  1.080          H  
ATOM   9822 1HH1 ARG A 613       6.592 -22.855 -40.460  1.00  1.080          H  
ATOM   9823 2HH1 ARG A 613       5.004 -22.126 -40.293  1.00  1.080          H  
ATOM   9824 1HH2 ARG A 613       5.106 -20.469 -43.447  1.00  1.080          H  
ATOM   9825 2HH2 ARG A 613       4.123 -20.812 -42.001  1.00  1.080          H  
ATOM   9826  N   PHE A 614      10.235 -23.206 -46.697  1.00  0.720          N  
ATOM   9827  CA  PHE A 614       9.628 -23.718 -47.928  1.00  0.790          C  
ATOM   9828  C   PHE A 614      10.316 -23.383 -49.251  1.00  1.000          C  
ATOM   9829  O   PHE A 614       9.907 -23.914 -50.272  1.00  1.290          O  
ATOM   9830  CB  PHE A 614       8.207 -23.216 -48.096  1.00  1.080          C  
ATOM   9831  CG  PHE A 614       7.284 -23.579 -47.048  1.00  1.080          C  
ATOM   9832  CD1 PHE A 614       6.651 -22.599 -46.378  1.00  1.080          C  
ATOM   9833  CD2 PHE A 614       7.036 -24.891 -46.707  1.00  1.080          C  
ATOM   9834  CE1 PHE A 614       5.770 -22.899 -45.408  1.00  1.080          C  
ATOM   9835  CE2 PHE A 614       6.149 -25.188 -45.721  1.00  1.080          C  
ATOM   9836  CZ  PHE A 614       5.518 -24.170 -45.071  1.00  1.080          C  
ATOM   9837  H   PHE A 614      10.148 -22.215 -46.469  1.00  0.860          H  
ATOM   9838  HA  PHE A 614       9.602 -24.804 -47.850  1.00  0.950          H  
ATOM   9839 1HB  PHE A 614       8.231 -22.134 -48.148  1.00  1.290          H  
ATOM   9840 2HB  PHE A 614       7.807 -23.576 -49.044  1.00  1.290          H  
ATOM   9841  HD1 PHE A 614       6.848 -21.558 -46.640  1.00  1.290          H  
ATOM   9842  HD2 PHE A 614       7.550 -25.692 -47.231  1.00  1.290          H  
ATOM   9843  HE1 PHE A 614       5.252 -22.108 -44.897  1.00  1.290          H  
ATOM   9844  HE2 PHE A 614       5.943 -26.227 -45.462  1.00  1.290          H  
ATOM   9845  HZ  PHE A 614       4.796 -24.360 -44.289  1.00  1.290          H  
ATOM   9846  N   TYR A 615      11.302 -22.499 -49.295  1.00  0.930          N  
ATOM   9847  CA  TYR A 615      11.876 -22.138 -50.602  1.00  1.140          C  
ATOM   9848  C   TYR A 615      13.377 -22.182 -50.619  1.00  1.340          C  
ATOM   9849  O   TYR A 615      14.032 -21.692 -49.702  1.00  1.650          O  
ATOM   9850  CB  TYR A 615      11.395 -20.753 -51.034  1.00  1.510          C  
ATOM   9851  CG  TYR A 615       9.915 -20.705 -51.269  1.00  1.510          C  
ATOM   9852  CD1 TYR A 615       9.035 -20.340 -50.253  1.00  1.510          C  
ATOM   9853  CD2 TYR A 615       9.429 -21.071 -52.511  1.00  1.510          C  
ATOM   9854  CE1 TYR A 615       7.681 -20.341 -50.495  1.00  1.510          C  
ATOM   9855  CE2 TYR A 615       8.088 -21.074 -52.743  1.00  1.510          C  
ATOM   9856  CZ  TYR A 615       7.219 -20.710 -51.745  1.00  1.510          C  
ATOM   9857  OH  TYR A 615       5.892 -20.754 -51.996  1.00  1.510          O  
ATOM   9858  H   TYR A 615      11.653 -22.074 -48.447  1.00  1.120          H  
ATOM   9859  HA  TYR A 615      11.536 -22.858 -51.344  1.00  1.370          H  
ATOM   9860 1HB  TYR A 615      11.647 -20.022 -50.257  1.00  1.810          H  
ATOM   9861 2HB  TYR A 615      11.904 -20.454 -51.951  1.00  1.810          H  
ATOM   9862  HD1 TYR A 615       9.407 -20.069 -49.277  1.00  1.810          H  
ATOM   9863  HD2 TYR A 615      10.119 -21.370 -53.302  1.00  1.810          H  
ATOM   9864  HE1 TYR A 615       6.977 -20.069 -49.710  1.00  1.810          H  
ATOM   9865  HE2 TYR A 615       7.702 -21.374 -53.718  1.00  1.810          H  
ATOM   9866  HH  TYR A 615       5.387 -20.306 -51.270  1.00  1.810          H  
ATOM   9867  N   ASP A 616      13.980 -22.665 -51.702  1.00  1.660          N  
ATOM   9868  CA  ASP A 616      15.426 -22.726 -51.599  1.00  2.010          C  
ATOM   9869  C   ASP A 616      16.100 -21.415 -51.980  1.00  2.720          C  
ATOM   9870  O   ASP A 616      16.589 -21.232 -53.096  1.00  3.240          O  
ATOM   9871  CB  ASP A 616      16.009 -23.881 -52.393  1.00  2.670          C  
ATOM   9872  CG  ASP A 616      17.495 -24.083 -52.057  1.00  2.670          C  
ATOM   9873  OD1 ASP A 616      18.074 -23.239 -51.361  1.00  2.670          O  
ATOM   9874  OD2 ASP A 616      18.025 -25.105 -52.443  1.00  2.670          O  
ATOM   9875  H   ASP A 616      13.477 -23.025 -52.525  1.00  1.990          H  
ATOM   9876  HA  ASP A 616      15.677 -22.925 -50.557  1.00  2.410          H  
ATOM   9877 1HB  ASP A 616      15.463 -24.798 -52.168  1.00  3.210          H  
ATOM   9878 2HB  ASP A 616      15.899 -23.684 -53.463  1.00  3.210          H  
ATOM   9879  N   ILE A 617      16.187 -20.531 -50.998  1.00  2.930          N  
ATOM   9880  CA  ILE A 617      16.763 -19.199 -51.162  1.00  3.760          C  
ATOM   9881  C   ILE A 617      18.262 -19.239 -51.513  1.00  3.950          C  
ATOM   9882  O   ILE A 617      18.850 -18.195 -51.808  1.00  4.650          O  
ATOM   9883  CB  ILE A 617      16.530 -18.306 -49.906  1.00  4.930          C  
ATOM   9884  CG1 ILE A 617      17.258 -18.899 -48.638  1.00  4.930          C  
ATOM   9885  CG2 ILE A 617      15.013 -18.162 -49.667  1.00  4.930          C  
ATOM   9886  CD1 ILE A 617      17.291 -17.964 -47.408  1.00  4.930          C  
ATOM   9887  H   ILE A 617      15.738 -20.824 -50.129  1.00  3.520          H  
ATOM   9888  HA  ILE A 617      16.251 -18.720 -51.994  1.00  4.510          H  
ATOM   9889  HB  ILE A 617      16.953 -17.322 -50.086  1.00  5.920          H  
ATOM   9890 1HG1 ILE A 617      16.759 -19.824 -48.350  1.00  5.920          H  
ATOM   9891 2HG1 ILE A 617      18.294 -19.129 -48.898  1.00  5.920          H  
ATOM   9892 1HG2 ILE A 617      14.815 -17.521 -48.815  1.00  5.920          H  
ATOM   9893 2HG2 ILE A 617      14.551 -17.728 -50.550  1.00  5.920          H  
ATOM   9894 3HG2 ILE A 617      14.575 -19.140 -49.482  1.00  5.920          H  
ATOM   9895 1HD1 ILE A 617      17.819 -18.463 -46.593  1.00  5.920          H  
ATOM   9896 2HD1 ILE A 617      17.817 -17.046 -47.669  1.00  5.920          H  
ATOM   9897 3HD1 ILE A 617      16.283 -17.727 -47.083  1.00  5.920          H  
ATOM   9898  N   ASP A 618      18.903 -20.416 -51.411  1.00  3.430          N  
ATOM   9899  CA  ASP A 618      20.313 -20.551 -51.738  1.00  3.700          C  
ATOM   9900  C   ASP A 618      20.566 -21.259 -53.089  1.00  3.600          C  
ATOM   9901  O   ASP A 618      21.710 -21.605 -53.404  1.00  4.130          O  
ATOM   9902  CB  ASP A 618      21.061 -21.208 -50.556  1.00  5.070          C  
ATOM   9903  CG  ASP A 618      21.143 -20.230 -49.296  1.00  5.070          C  
ATOM   9904  OD1 ASP A 618      21.339 -19.073 -49.552  1.00  5.070          O  
ATOM   9905  OD2 ASP A 618      21.061 -20.646 -48.129  1.00  5.070          O  
ATOM   9906  H   ASP A 618      18.389 -21.281 -51.175  1.00  4.120          H  
ATOM   9907  HA  ASP A 618      20.724 -19.548 -51.834  1.00  4.440          H  
ATOM   9908 1HB  ASP A 618      20.538 -22.127 -50.271  1.00  6.090          H  
ATOM   9909 2HB  ASP A 618      22.071 -21.481 -50.866  1.00  6.090          H  
ATOM   9910  N   LYS A 619      19.518 -21.434 -53.908  1.00  3.090          N  
ATOM   9911  CA  LYS A 619      19.643 -22.077 -55.221  1.00  3.130          C  
ATOM   9912  C   LYS A 619      18.902 -21.331 -56.345  1.00  3.980          C  
ATOM   9913  O   LYS A 619      17.812 -20.784 -56.145  1.00  4.280          O  
ATOM   9914  CB  LYS A 619      19.149 -23.523 -55.131  1.00  4.370          C  
ATOM   9915  CG  LYS A 619      19.259 -24.353 -56.426  1.00  4.370          C  
ATOM   9916  CD  LYS A 619      19.076 -25.870 -56.164  1.00  4.370          C  
ATOM   9917  CE  LYS A 619      17.622 -26.275 -55.782  1.00  4.370          C  
ATOM   9918  NZ  LYS A 619      16.649 -26.129 -56.908  1.00  4.370          N  
ATOM   9919  H   LYS A 619      18.584 -21.155 -53.589  1.00  3.710          H  
ATOM   9920  HA  LYS A 619      20.698 -22.095 -55.488  1.00  3.760          H  
ATOM   9921 1HB  LYS A 619      19.689 -24.042 -54.337  1.00  5.240          H  
ATOM   9922 2HB  LYS A 619      18.101 -23.499 -54.845  1.00  5.240          H  
ATOM   9923 1HG  LYS A 619      18.504 -24.020 -57.139  1.00  5.240          H  
ATOM   9924 2HG  LYS A 619      20.242 -24.197 -56.869  1.00  5.240          H  
ATOM   9925 1HD  LYS A 619      19.366 -26.421 -57.058  1.00  5.240          H  
ATOM   9926 2HD  LYS A 619      19.735 -26.168 -55.347  1.00  5.240          H  
ATOM   9927 1HE  LYS A 619      17.634 -27.318 -55.471  1.00  5.240          H  
ATOM   9928 2HE  LYS A 619      17.282 -25.670 -54.947  1.00  5.240          H  
ATOM   9929 1HZ  LYS A 619      15.702 -26.412 -56.601  1.00  5.240          H  
ATOM   9930 2HZ  LYS A 619      16.566 -25.161 -57.212  1.00  5.240          H  
ATOM   9931 3HZ  LYS A 619      16.914 -26.692 -57.687  1.00  5.240          H  
ATOM   9932  N   VAL A 620      19.494 -21.327 -57.547  1.00  4.510          N  
ATOM   9933  CA  VAL A 620      18.833 -20.725 -58.704  1.00  5.330          C  
ATOM   9934  C   VAL A 620      18.762 -21.644 -59.906  1.00  5.370          C  
ATOM   9935  O   VAL A 620      19.535 -22.598 -60.041  1.00  5.590          O  
ATOM   9936  CB  VAL A 620      19.516 -19.416 -59.152  1.00  7.130          C  
ATOM   9937  CG1 VAL A 620      19.455 -18.423 -58.064  1.00  7.130          C  
ATOM   9938  CG2 VAL A 620      20.959 -19.675 -59.555  1.00  7.130          C  
ATOM   9939  H   VAL A 620      20.392 -21.779 -57.656  1.00  5.410          H  
ATOM   9940  HA  VAL A 620      17.810 -20.481 -58.421  1.00  6.400          H  
ATOM   9941  HB  VAL A 620      18.966 -19.008 -60.005  1.00  8.560          H  
ATOM   9942 1HG1 VAL A 620      19.904 -17.487 -58.393  1.00  8.560          H  
ATOM   9943 2HG1 VAL A 620      18.417 -18.269 -57.820  1.00  8.560          H  
ATOM   9944 3HG1 VAL A 620      19.985 -18.788 -57.190  1.00  8.560          H  
ATOM   9945 1HG2 VAL A 620      21.415 -18.739 -59.879  1.00  8.560          H  
ATOM   9946 2HG2 VAL A 620      21.511 -20.071 -58.708  1.00  8.560          H  
ATOM   9947 3HG2 VAL A 620      20.994 -20.392 -60.379  1.00  8.560          H  
ATOM   9948  N   VAL A 621      17.866 -21.277 -60.806  1.00  5.230          N  
ATOM   9949  CA  VAL A 621      17.674 -21.934 -62.080  1.00  5.300          C  
ATOM   9950  C   VAL A 621      18.643 -21.361 -63.109  1.00  5.470          C  
ATOM   9951  O   VAL A 621      18.757 -20.145 -63.231  1.00  5.920          O  
ATOM   9952  CB  VAL A 621      16.215 -21.734 -62.540  1.00  7.390          C  
ATOM   9953  CG1 VAL A 621      15.989 -22.355 -63.927  1.00  7.390          C  
ATOM   9954  CG2 VAL A 621      15.275 -22.348 -61.489  1.00  7.390          C  
ATOM   9955  H   VAL A 621      17.278 -20.470 -60.570  1.00  6.280          H  
ATOM   9956  HA  VAL A 621      17.872 -22.999 -61.961  1.00  6.360          H  
ATOM   9957  HB  VAL A 621      16.010 -20.663 -62.623  1.00  8.870          H  
ATOM   9958 1HG1 VAL A 621      14.956 -22.191 -64.232  1.00  8.870          H  
ATOM   9959 2HG1 VAL A 621      16.653 -21.891 -64.665  1.00  8.870          H  
ATOM   9960 3HG1 VAL A 621      16.187 -23.425 -63.887  1.00  8.870          H  
ATOM   9961 1HG2 VAL A 621      14.237 -22.195 -61.788  1.00  8.870          H  
ATOM   9962 2HG2 VAL A 621      15.474 -23.413 -61.400  1.00  8.870          H  
ATOM   9963 3HG2 VAL A 621      15.440 -21.868 -60.521  1.00  8.870          H  
ATOM   9964  N   GLN A 622      19.350 -22.238 -63.813  1.00  5.200          N  
ATOM   9965  CA  GLN A 622      20.291 -21.816 -64.836  1.00  5.340          C  
ATOM   9966  C   GLN A 622      19.556 -21.411 -66.105  1.00  5.610          C  
ATOM   9967  O   GLN A 622      18.709 -22.161 -66.588  1.00  5.470          O  
ATOM   9968  OXT GLN A 622      20.005 -20.489 -66.782  1.00  8.010          O  
ATOM   9969  CB  GLN A 622      21.287 -22.928 -65.150  1.00  7.120          C  
ATOM   9970  CG  GLN A 622      22.354 -22.522 -66.143  1.00  7.120          C  
ATOM   9971  CD  GLN A 622      23.380 -23.603 -66.364  1.00  7.120          C  
ATOM   9972  OE1 GLN A 622      23.279 -24.703 -65.812  1.00  7.120          O  
ATOM   9973  NE2 GLN A 622      24.385 -23.301 -67.176  1.00  7.120          N  
ATOM   9974  H   GLN A 622      19.215 -23.223 -63.635  1.00  6.240          H  
ATOM   9975  HA  GLN A 622      20.837 -20.947 -64.467  1.00  6.410          H  
ATOM   9976 1HB  GLN A 622      21.780 -23.246 -64.231  1.00  8.550          H  
ATOM   9977 2HB  GLN A 622      20.757 -23.789 -65.556  1.00  8.550          H  
ATOM   9978 1HG  GLN A 622      21.876 -22.308 -67.100  1.00  8.550          H  
ATOM   9979 2HG  GLN A 622      22.858 -21.631 -65.774  1.00  8.550          H  
ATOM   9980 1HE2 GLN A 622      25.100 -23.978 -67.363  1.00  8.550          H  
ATOM   9981 2HE2 GLN A 622      24.430 -22.398 -67.605  1.00  8.550          H  
TER                                                                             
ATOM   9983  N   THR B 623      21.064  18.205  52.494  1.00  1.880          N  
ATOM   9984  CA  THR B 623      19.705  18.376  52.967  1.00  1.860          C  
ATOM   9985  C   THR B 623      18.712  17.980  51.901  1.00  1.670          C  
ATOM   9986  O   THR B 623      17.939  18.827  51.451  1.00  1.980          O  
ATOM   9987  CB  THR B 623      19.468  19.850  53.267  1.00  2.610          C  
ATOM   9988  OG1 THR B 623      19.808  20.570  52.102  1.00  2.610          O  
ATOM   9989  CG2 THR B 623      20.298  20.337  54.459  1.00  2.610          C  
ATOM   9990 1H   THR B 623      21.684  18.105  53.282  1.00  2.260          H  
ATOM   9991 2H   THR B 623      21.142  17.407  51.881  1.00  2.260          H  
ATOM   9992 3H   THR B 623      21.309  19.044  51.983  1.00  2.260          H  
ATOM   9993  HA  THR B 623      19.547  17.758  53.853  1.00  2.230          H  
ATOM   9994  HB  THR B 623      18.442  20.006  53.451  1.00  3.130          H  
ATOM   9995  HG1 THR B 623      19.094  20.412  51.436  1.00  3.130          H  
ATOM   9996 1HG2 THR B 623      20.100  21.395  54.627  1.00  3.130          H  
ATOM   9997 2HG2 THR B 623      20.026  19.778  55.352  1.00  3.130          H  
ATOM   9998 3HG2 THR B 623      21.356  20.198  54.260  1.00  3.130          H  
ATOM   9999  N   LYS B 624      18.758  16.736  51.429  1.00  1.420          N  
ATOM  10000  CA  LYS B 624      17.820  16.397  50.374  1.00  1.570          C  
ATOM  10001  C   LYS B 624      16.385  16.358  50.887  1.00  1.380          C  
ATOM  10002  O   LYS B 624      15.567  17.112  50.369  1.00  1.310          O  
ATOM  10003  CB  LYS B 624      18.252  15.116  49.635  1.00  2.140          C  
ATOM  10004  CG  LYS B 624      19.463  15.289  48.735  1.00  2.140          C  
ATOM  10005  CD  LYS B 624      19.842  13.968  48.065  1.00  2.140          C  
ATOM  10006  CE  LYS B 624      21.071  14.118  47.172  1.00  2.140          C  
ATOM  10007  NZ  LYS B 624      21.470  12.820  46.550  1.00  2.140          N  
ATOM  10008  H   LYS B 624      19.403  16.053  51.803  1.00  1.700          H  
ATOM  10009  HA  LYS B 624      17.856  17.194  49.631  1.00  1.880          H  
ATOM  10010 1HB  LYS B 624      18.576  14.364  50.324  1.00  2.570          H  
ATOM  10011 2HB  LYS B 624      17.422  14.716  49.050  1.00  2.570          H  
ATOM  10012 1HG  LYS B 624      19.240  16.032  47.968  1.00  2.570          H  
ATOM  10013 2HG  LYS B 624      20.305  15.646  49.326  1.00  2.570          H  
ATOM  10014 1HD  LYS B 624      20.052  13.219  48.830  1.00  2.570          H  
ATOM  10015 2HD  LYS B 624      19.008  13.617  47.458  1.00  2.570          H  
ATOM  10016 1HE  LYS B 624      20.853  14.834  46.382  1.00  2.570          H  
ATOM  10017 2HE  LYS B 624      21.903  14.492  47.769  1.00  2.570          H  
ATOM  10018 1HZ  LYS B 624      22.285  12.961  45.970  1.00  2.570          H  
ATOM  10019 2HZ  LYS B 624      21.687  12.149  47.275  1.00  2.570          H  
ATOM  10020 3HZ  LYS B 624      20.711  12.468  45.984  1.00  2.570          H  
ATOM  10021  N   PRO B 625      16.030  15.535  51.881  1.00  1.430          N  
ATOM  10022  CA  PRO B 625      14.757  15.559  52.481  1.00  1.280          C  
ATOM  10023  C   PRO B 625      14.678  16.673  53.472  1.00  1.140          C  
ATOM  10024  O   PRO B 625      15.702  17.148  53.978  1.00  1.370          O  
ATOM  10025  CB  PRO B 625      14.653  14.194  53.136  1.00  1.920          C  
ATOM  10026  CG  PRO B 625      16.029  13.892  53.499  1.00  1.920          C  
ATOM  10027  CD  PRO B 625      16.883  14.470  52.406  1.00  1.920          C  
ATOM  10028  HA  PRO B 625      13.991  15.682  51.701  1.00  1.540          H  
ATOM  10029 1HB  PRO B 625      13.982  14.256  54.016  1.00  2.300          H  
ATOM  10030 2HB  PRO B 625      14.214  13.466  52.440  1.00  2.300          H  
ATOM  10031 1HG  PRO B 625      16.227  14.353  54.450  1.00  2.300          H  
ATOM  10032 2HG  PRO B 625      16.153  12.808  53.621  1.00  2.300          H  
ATOM  10033 1HD  PRO B 625      17.787  14.857  52.862  1.00  2.300          H  
ATOM  10034 2HD  PRO B 625      17.052  13.680  51.677  1.00  2.300          H  
ATOM  10035  N   THR B 626      13.451  16.996  53.771  1.00  1.010          N  
ATOM  10036  CA  THR B 626      13.003  17.874  54.810  1.00  0.980          C  
ATOM  10037  C   THR B 626      12.561  17.036  55.995  1.00  0.880          C  
ATOM  10038  O   THR B 626      12.458  15.807  55.898  1.00  0.860          O  
ATOM  10039  CB  THR B 626      11.884  18.751  54.268  1.00  1.380          C  
ATOM  10040  OG1 THR B 626      10.838  17.904  53.803  1.00  1.380          O  
ATOM  10041  CG2 THR B 626      12.396  19.612  53.134  1.00  1.380          C  
ATOM  10042  H   THR B 626      12.703  16.568  53.240  1.00  1.210          H  
ATOM  10043  HA  THR B 626      13.810  18.520  55.122  1.00  1.180          H  
ATOM  10044  HB  THR B 626      11.503  19.384  55.067  1.00  1.660          H  
ATOM  10045  HG1 THR B 626      10.063  18.449  53.540  1.00  1.660          H  
ATOM  10046 1HG2 THR B 626      11.582  20.229  52.752  1.00  1.660          H  
ATOM  10047 2HG2 THR B 626      13.196  20.249  53.502  1.00  1.660          H  
ATOM  10048 3HG2 THR B 626      12.776  18.981  52.333  1.00  1.660          H  
ATOM  10049  N   PHE B 627      12.322  17.697  57.114  1.00  0.870          N  
ATOM  10050  CA  PHE B 627      11.847  17.042  58.323  1.00  0.810          C  
ATOM  10051  C   PHE B 627      10.413  17.467  58.538  1.00  0.780          C  
ATOM  10052  O   PHE B 627      10.013  18.514  58.039  1.00  0.810          O  
ATOM  10053  CB  PHE B 627      12.694  17.420  59.527  1.00  1.160          C  
ATOM  10054  CG  PHE B 627      14.090  16.919  59.563  1.00  1.160          C  
ATOM  10055  CD1 PHE B 627      15.095  17.564  58.900  1.00  1.160          C  
ATOM  10056  CD2 PHE B 627      14.406  15.811  60.321  1.00  1.160          C  
ATOM  10057  CE1 PHE B 627      16.392  17.103  58.974  1.00  1.160          C  
ATOM  10058  CE2 PHE B 627      15.684  15.353  60.399  1.00  1.160          C  
ATOM  10059  CZ  PHE B 627      16.681  16.003  59.722  1.00  1.160          C  
ATOM  10060  H   PHE B 627      12.427  18.717  57.120  1.00  1.040          H  
ATOM  10061  HA  PHE B 627      11.865  15.964  58.187  1.00  0.970          H  
ATOM  10062 1HB  PHE B 627      12.722  18.500  59.629  1.00  1.390          H  
ATOM  10063 2HB  PHE B 627      12.203  17.006  60.376  1.00  1.390          H  
ATOM  10064  HD1 PHE B 627      14.860  18.451  58.307  1.00  1.390          H  
ATOM  10065  HD2 PHE B 627      13.609  15.293  60.863  1.00  1.390          H  
ATOM  10066  HE1 PHE B 627      17.184  17.625  58.438  1.00  1.390          H  
ATOM  10067  HE2 PHE B 627      15.912  14.474  60.998  1.00  1.390          H  
ATOM  10068  HZ  PHE B 627      17.706  15.646  59.783  1.00  1.390          H  
ATOM  10069  N   TYR B 628       9.618  16.671  59.237  1.00  0.730          N  
ATOM  10070  CA  TYR B 628       8.224  17.085  59.407  1.00  0.730          C  
ATOM  10071  C   TYR B 628       7.753  17.050  60.859  1.00  0.700          C  
ATOM  10072  O   TYR B 628       8.131  16.155  61.602  1.00  0.670          O  
ATOM  10073  CB  TYR B 628       7.363  16.199  58.523  1.00  1.020          C  
ATOM  10074  CG  TYR B 628       7.670  16.269  57.082  1.00  1.020          C  
ATOM  10075  CD1 TYR B 628       8.656  15.472  56.520  1.00  1.020          C  
ATOM  10076  CD2 TYR B 628       6.946  17.138  56.301  1.00  1.020          C  
ATOM  10077  CE1 TYR B 628       8.921  15.571  55.180  1.00  1.020          C  
ATOM  10078  CE2 TYR B 628       7.214  17.236  54.970  1.00  1.020          C  
ATOM  10079  CZ  TYR B 628       8.193  16.464  54.404  1.00  1.020          C  
ATOM  10080  OH  TYR B 628       8.480  16.605  53.063  1.00  1.020          O  
ATOM  10081  H   TYR B 628       9.990  15.802  59.643  1.00  0.880          H  
ATOM  10082  HA  TYR B 628       8.113  18.116  59.070  1.00  0.880          H  
ATOM  10083 1HB  TYR B 628       7.372  15.161  58.859  1.00  1.230          H  
ATOM  10084 2HB  TYR B 628       6.418  16.566  58.594  1.00  1.230          H  
ATOM  10085  HD1 TYR B 628       9.230  14.781  57.140  1.00  1.230          H  
ATOM  10086  HD2 TYR B 628       6.162  17.759  56.749  1.00  1.230          H  
ATOM  10087  HE1 TYR B 628       9.708  14.963  54.733  1.00  1.230          H  
ATOM  10088  HE2 TYR B 628       6.654  17.931  54.349  1.00  1.230          H  
ATOM  10089  HH  TYR B 628       8.414  17.562  52.818  1.00  1.230          H  
ATOM  10090  N   VAL B 629       6.902  18.002  61.258  1.00  0.720          N  
ATOM  10091  CA  VAL B 629       6.371  18.026  62.633  1.00  0.720          C  
ATOM  10092  C   VAL B 629       4.941  17.557  62.593  1.00  0.740          C  
ATOM  10093  O   VAL B 629       4.072  18.315  62.195  1.00  0.930          O  
ATOM  10094  CB  VAL B 629       6.377  19.461  63.220  1.00  1.010          C  
ATOM  10095  CG1 VAL B 629       5.836  19.426  64.628  1.00  1.010          C  
ATOM  10096  CG2 VAL B 629       7.765  20.060  63.210  1.00  1.010          C  
ATOM  10097  H   VAL B 629       6.589  18.697  60.568  1.00  0.860          H  
ATOM  10098  HA  VAL B 629       6.940  17.351  63.267  1.00  0.860          H  
ATOM  10099  HB  VAL B 629       5.723  20.085  62.623  1.00  1.210          H  
ATOM  10100 1HG1 VAL B 629       5.823  20.432  65.041  1.00  1.210          H  
ATOM  10101 2HG1 VAL B 629       4.825  19.023  64.645  1.00  1.210          H  
ATOM  10102 3HG1 VAL B 629       6.485  18.794  65.222  1.00  1.210          H  
ATOM  10103 1HG2 VAL B 629       7.725  21.068  63.616  1.00  1.210          H  
ATOM  10104 2HG2 VAL B 629       8.416  19.466  63.818  1.00  1.210          H  
ATOM  10105 3HG2 VAL B 629       8.138  20.100  62.189  1.00  1.210          H  
ATOM  10106  N   CYS B 630       4.674  16.340  63.027  1.00  0.630          N  
ATOM  10107  CA  CYS B 630       3.353  15.788  62.782  1.00  0.650          C  
ATOM  10108  C   CYS B 630       2.494  15.708  64.051  1.00  0.690          C  
ATOM  10109  O   CYS B 630       2.787  14.921  64.949  1.00  0.870          O  
ATOM  10110  CB  CYS B 630       3.508  14.400  62.163  1.00  0.900          C  
ATOM  10111  SG  CYS B 630       4.455  14.366  60.604  1.00  0.900          S  
ATOM  10112  H   CYS B 630       5.403  15.769  63.434  1.00  0.760          H  
ATOM  10113  HA  CYS B 630       2.857  16.417  62.061  1.00  0.780          H  
ATOM  10114 1HB  CYS B 630       4.008  13.740  62.874  1.00  1.080          H  
ATOM  10115 2HB  CYS B 630       2.547  13.990  61.961  1.00  1.080          H  
ATOM  10116  N   PRO B 631       1.430  16.547  64.174  1.00  0.670          N  
ATOM  10117  CA  PRO B 631       0.541  16.647  65.319  1.00  0.710          C  
ATOM  10118  C   PRO B 631      -0.406  15.467  65.272  1.00  0.600          C  
ATOM  10119  O   PRO B 631      -0.612  14.943  64.184  1.00  0.610          O  
ATOM  10120  CB  PRO B 631      -0.206  17.955  65.064  1.00  1.060          C  
ATOM  10121  CG  PRO B 631      -0.282  18.037  63.565  1.00  1.060          C  
ATOM  10122  CD  PRO B 631       1.019  17.436  63.060  1.00  1.060          C  
ATOM  10123  HA  PRO B 631       1.152  16.689  66.226  1.00  0.850          H  
ATOM  10124 1HB  PRO B 631      -1.205  17.916  65.531  1.00  1.280          H  
ATOM  10125 2HB  PRO B 631       0.334  18.798  65.519  1.00  1.280          H  
ATOM  10126 1HG  PRO B 631      -1.166  17.475  63.204  1.00  1.280          H  
ATOM  10127 2HG  PRO B 631      -0.420  19.079  63.240  1.00  1.280          H  
ATOM  10128 1HD  PRO B 631       0.776  16.857  62.148  1.00  1.280          H  
ATOM  10129 2HD  PRO B 631       1.752  18.231  62.892  1.00  1.280          H  
ATOM  10130  N   PRO B 632      -1.048  15.071  66.374  1.00  0.630          N  
ATOM  10131  CA  PRO B 632      -2.078  14.055  66.393  1.00  0.610          C  
ATOM  10132  C   PRO B 632      -3.250  14.471  65.476  1.00  0.560          C  
ATOM  10133  O   PRO B 632      -3.493  15.672  65.348  1.00  0.600          O  
ATOM  10134  CB  PRO B 632      -2.524  14.064  67.862  1.00  0.920          C  
ATOM  10135  CG  PRO B 632      -1.332  14.605  68.624  1.00  0.920          C  
ATOM  10136  CD  PRO B 632      -0.701  15.621  67.694  1.00  0.920          C  
ATOM  10137  HA  PRO B 632      -1.613  13.102  66.155  1.00  0.730          H  
ATOM  10138 1HB  PRO B 632      -3.428  14.687  67.974  1.00  1.100          H  
ATOM  10139 2HB  PRO B 632      -2.803  13.046  68.173  1.00  1.100          H  
ATOM  10140 1HG  PRO B 632      -1.664  15.051  69.576  1.00  1.100          H  
ATOM  10141 2HG  PRO B 632      -0.644  13.787  68.883  1.00  1.100          H  
ATOM  10142 1HD  PRO B 632      -1.138  16.621  67.828  1.00  1.100          H  
ATOM  10143 2HD  PRO B 632       0.379  15.600  67.874  1.00  1.100          H  
ATOM  10144  N   PRO B 633      -3.949  13.513  64.821  1.00  0.580          N  
ATOM  10145  CA  PRO B 633      -5.162  13.670  64.023  1.00  0.650          C  
ATOM  10146  C   PRO B 633      -6.303  14.192  64.886  1.00  0.620          C  
ATOM  10147  O   PRO B 633      -6.258  14.062  66.107  1.00  0.600          O  
ATOM  10148  CB  PRO B 633      -5.419  12.258  63.507  1.00  0.980          C  
ATOM  10149  CG  PRO B 633      -4.093  11.596  63.567  1.00  0.980          C  
ATOM  10150  CD  PRO B 633      -3.436  12.146  64.782  1.00  0.980          C  
ATOM  10151  HA  PRO B 633      -4.960  14.358  63.192  1.00  0.780          H  
ATOM  10152 1HB  PRO B 633      -6.165  11.766  64.136  1.00  1.170          H  
ATOM  10153 2HB  PRO B 633      -5.830  12.298  62.487  1.00  1.170          H  
ATOM  10154 1HG  PRO B 633      -4.171  10.522  63.564  1.00  1.170          H  
ATOM  10155 2HG  PRO B 633      -3.535  11.858  62.657  1.00  1.170          H  
ATOM  10156 1HD  PRO B 633      -3.704  11.597  65.692  1.00  1.170          H  
ATOM  10157 2HD  PRO B 633      -2.405  12.108  64.561  1.00  1.170          H  
ATOM  10158  N   THR B 634      -7.314  14.779  64.249  1.00  0.710          N  
ATOM  10159  CA  THR B 634      -8.482  15.357  64.928  1.00  0.770          C  
ATOM  10160  C   THR B 634      -9.621  14.364  65.205  1.00  0.850          C  
ATOM  10161  O   THR B 634      -9.943  14.015  66.350  1.00  1.470          O  
ATOM  10162  CB  THR B 634      -9.059  16.500  64.090  1.00  1.050          C  
ATOM  10163  OG1 THR B 634      -9.480  15.980  62.813  1.00  1.050          O  
ATOM  10164  CG2 THR B 634      -7.987  17.555  63.868  1.00  1.050          C  
ATOM  10165  H   THR B 634      -7.293  14.842  63.239  1.00  0.850          H  
ATOM  10166  HA  THR B 634      -8.148  15.759  65.886  1.00  0.920          H  
ATOM  10167  HB  THR B 634      -9.914  16.943  64.603  1.00  1.260          H  
ATOM  10168  HG1 THR B 634      -9.877  16.719  62.297  1.00  1.260          H  
ATOM  10169 1HG2 THR B 634      -8.399  18.365  63.266  1.00  1.260          H  
ATOM  10170 2HG2 THR B 634      -7.662  17.945  64.833  1.00  1.260          H  
ATOM  10171 3HG2 THR B 634      -7.133  17.121  63.352  1.00  1.260          H  
ATOM  10172  N   GLY B 635     -10.291  13.985  64.152  1.00  0.690          N  
ATOM  10173  CA  GLY B 635     -11.430  13.082  64.176  1.00  0.780          C  
ATOM  10174  C   GLY B 635     -12.422  13.694  63.234  1.00  0.760          C  
ATOM  10175  O   GLY B 635     -13.480  13.133  62.934  1.00  0.930          O  
ATOM  10176  H   GLY B 635      -9.996  14.375  63.266  1.00  0.830          H  
ATOM  10177 1HA  GLY B 635     -11.133  12.092  63.839  1.00  0.940          H  
ATOM  10178 2HA  GLY B 635     -11.844  13.003  65.181  1.00  0.940          H  
ATOM  10179  N   SER B 636     -12.038  14.885  62.770  1.00  0.680          N  
ATOM  10180  CA  SER B 636     -12.823  15.662  61.826  1.00  0.820          C  
ATOM  10181  C   SER B 636     -12.474  15.299  60.385  1.00  0.770          C  
ATOM  10182  O   SER B 636     -13.302  15.456  59.487  1.00  0.920          O  
ATOM  10183  CB  SER B 636     -12.600  17.150  62.039  1.00  1.090          C  
ATOM  10184  OG  SER B 636     -11.273  17.529  61.735  1.00  1.090          O  
ATOM  10185  H   SER B 636     -11.139  15.236  63.091  1.00  0.820          H  
ATOM  10186  HA  SER B 636     -13.879  15.440  61.988  1.00  0.980          H  
ATOM  10187 1HB  SER B 636     -13.291  17.709  61.409  1.00  1.310          H  
ATOM  10188 2HB  SER B 636     -12.825  17.404  63.074  1.00  1.310          H  
ATOM  10189  HG  SER B 636     -11.253  18.494  61.834  1.00  1.310          H  
ATOM  10190  N   THR B 637     -11.263  14.775  60.154  1.00  0.630          N  
ATOM  10191  CA  THR B 637     -10.857  14.390  58.808  1.00  0.630          C  
ATOM  10192  C   THR B 637     -10.675  12.889  58.738  1.00  0.560          C  
ATOM  10193  O   THR B 637      -9.673  12.315  59.187  1.00  0.550          O  
ATOM  10194  CB  THR B 637      -9.576  15.112  58.343  1.00  0.880          C  
ATOM  10195  OG1 THR B 637      -9.799  16.531  58.336  1.00  0.880          O  
ATOM  10196  CG2 THR B 637      -9.193  14.654  56.925  1.00  0.880          C  
ATOM  10197  H   THR B 637     -10.603  14.670  60.904  1.00  0.760          H  
ATOM  10198  HA  THR B 637     -11.650  14.658  58.111  1.00  0.760          H  
ATOM  10199  HB  THR B 637      -8.766  14.885  59.029  1.00  1.060          H  
ATOM  10200  HG1 THR B 637      -9.917  16.839  59.235  1.00  1.060          H  
ATOM  10201 1HG2 THR B 637      -8.287  15.173  56.618  1.00  1.060          H  
ATOM  10202 2HG2 THR B 637      -9.010  13.583  56.914  1.00  1.060          H  
ATOM  10203 3HG2 THR B 637     -10.000  14.889  56.235  1.00  1.060          H  
ATOM  10204  N   ILE B 638     -11.676  12.257  58.156  1.00  0.590          N  
ATOM  10205  CA  ILE B 638     -11.760  10.817  58.100  1.00  0.570          C  
ATOM  10206  C   ILE B 638     -11.762  10.286  56.681  1.00  0.530          C  
ATOM  10207  O   ILE B 638     -12.545  10.761  55.839  1.00  0.550          O  
ATOM  10208  CB  ILE B 638     -13.053  10.351  58.799  1.00  0.810          C  
ATOM  10209  CG1 ILE B 638     -13.140  10.903  60.258  1.00  0.810          C  
ATOM  10210  CG2 ILE B 638     -13.120   8.858  58.809  1.00  0.810          C  
ATOM  10211  CD1 ILE B 638     -12.058  10.441  61.227  1.00  0.810          C  
ATOM  10212  H   ILE B 638     -12.433  12.816  57.783  1.00  0.710          H  
ATOM  10213  HA  ILE B 638     -10.900  10.399  58.608  1.00  0.680          H  
ATOM  10214  HB  ILE B 638     -13.914  10.740  58.259  1.00  0.970          H  
ATOM  10215 1HG1 ILE B 638     -13.113  11.991  60.223  1.00  0.970          H  
ATOM  10216 2HG1 ILE B 638     -14.093  10.609  60.658  1.00  0.970          H  
ATOM  10217 1HG2 ILE B 638     -14.040   8.544  59.295  1.00  0.970          H  
ATOM  10218 2HG2 ILE B 638     -13.103   8.460  57.817  1.00  0.970          H  
ATOM  10219 3HG2 ILE B 638     -12.262   8.477  59.341  1.00  0.970          H  
ATOM  10220 1HD1 ILE B 638     -12.249  10.886  62.185  1.00  0.970          H  
ATOM  10221 2HD1 ILE B 638     -12.067   9.366  61.340  1.00  0.970          H  
ATOM  10222 3HD1 ILE B 638     -11.097  10.759  60.877  1.00  0.970          H  
ATOM  10223  N   VAL B 639     -10.910   9.289  56.444  1.00  0.490          N  
ATOM  10224  CA  VAL B 639     -10.852   8.624  55.155  1.00  0.460          C  
ATOM  10225  C   VAL B 639     -10.935   7.086  55.282  1.00  0.440          C  
ATOM  10226  O   VAL B 639     -10.704   6.488  56.343  1.00  0.450          O  
ATOM  10227  CB  VAL B 639      -9.597   9.071  54.361  1.00  0.660          C  
ATOM  10228  CG1 VAL B 639      -9.638  10.573  54.116  1.00  0.660          C  
ATOM  10229  CG2 VAL B 639      -8.360   8.719  55.100  1.00  0.660          C  
ATOM  10230  H   VAL B 639     -10.302   9.008  57.219  1.00  0.590          H  
ATOM  10231  HA  VAL B 639     -11.709   8.955  54.581  1.00  0.550          H  
ATOM  10232  HB  VAL B 639      -9.602   8.586  53.383  1.00  0.790          H  
ATOM  10233 1HG1 VAL B 639      -8.765  10.870  53.534  1.00  0.790          H  
ATOM  10234 2HG1 VAL B 639     -10.537  10.823  53.572  1.00  0.790          H  
ATOM  10235 3HG1 VAL B 639      -9.632  11.104  55.064  1.00  0.790          H  
ATOM  10236 1HG2 VAL B 639      -7.517   9.061  54.531  1.00  0.790          H  
ATOM  10237 2HG2 VAL B 639      -8.353   9.200  56.076  1.00  0.790          H  
ATOM  10238 3HG2 VAL B 639      -8.313   7.650  55.216  1.00  0.790          H  
ATOM  10239  N   ARG B 640     -11.245   6.448  54.167  1.00  0.450          N  
ATOM  10240  CA  ARG B 640     -11.310   4.994  54.044  1.00  0.500          C  
ATOM  10241  C   ARG B 640     -10.474   4.524  52.874  1.00  0.510          C  
ATOM  10242  O   ARG B 640     -10.023   5.343  52.078  1.00  0.600          O  
ATOM  10243  CB  ARG B 640     -12.755   4.557  53.864  1.00  0.680          C  
ATOM  10244  CG  ARG B 640     -13.422   5.144  52.625  1.00  0.680          C  
ATOM  10245  CD  ARG B 640     -14.778   4.716  52.458  1.00  0.680          C  
ATOM  10246  NE  ARG B 640     -15.460   5.469  51.382  1.00  0.680          N  
ATOM  10247  CZ  ARG B 640     -15.464   5.178  50.061  1.00  0.680          C  
ATOM  10248  NH1 ARG B 640     -14.830   4.137  49.586  1.00  0.680          N  
ATOM  10249  NH2 ARG B 640     -16.138   5.950  49.229  1.00  0.680          N  
ATOM  10250  H   ARG B 640     -11.503   7.030  53.366  1.00  0.540          H  
ATOM  10251  HA  ARG B 640     -10.917   4.544  54.955  1.00  0.600          H  
ATOM  10252 1HB  ARG B 640     -12.805   3.473  53.781  1.00  0.820          H  
ATOM  10253 2HB  ARG B 640     -13.341   4.846  54.735  1.00  0.820          H  
ATOM  10254 1HG  ARG B 640     -13.478   6.196  52.727  1.00  0.820          H  
ATOM  10255 2HG  ARG B 640     -12.859   4.894  51.727  1.00  0.820          H  
ATOM  10256 1HD  ARG B 640     -14.793   3.658  52.216  1.00  0.820          H  
ATOM  10257 2HD  ARG B 640     -15.326   4.884  53.386  1.00  0.820          H  
ATOM  10258  HE  ARG B 640     -16.034   6.287  51.677  1.00  0.820          H  
ATOM  10259 1HH1 ARG B 640     -14.320   3.528  50.205  1.00  0.820          H  
ATOM  10260 2HH1 ARG B 640     -14.891   3.946  48.596  1.00  0.820          H  
ATOM  10261 1HH2 ARG B 640     -16.623   6.770  49.575  1.00  0.820          H  
ATOM  10262 2HH2 ARG B 640     -16.165   5.738  48.244  1.00  0.820          H  
ATOM  10263  N   LEU B 641     -10.225   3.228  52.776  1.00  0.540          N  
ATOM  10264  CA  LEU B 641      -9.463   2.745  51.631  1.00  0.610          C  
ATOM  10265  C   LEU B 641     -10.426   2.296  50.547  1.00  0.630          C  
ATOM  10266  O   LEU B 641     -11.477   1.716  50.848  1.00  0.630          O  
ATOM  10267  CB  LEU B 641      -8.564   1.565  52.039  1.00  0.830          C  
ATOM  10268  CG  LEU B 641      -7.561   1.814  53.205  1.00  0.830          C  
ATOM  10269  CD1 LEU B 641      -6.742   0.528  53.454  1.00  0.830          C  
ATOM  10270  CD2 LEU B 641      -6.677   2.978  52.882  1.00  0.830          C  
ATOM  10271  H   LEU B 641     -10.584   2.582  53.465  1.00  0.650          H  
ATOM  10272  HA  LEU B 641      -8.858   3.551  51.218  1.00  0.730          H  
ATOM  10273 1HB  LEU B 641      -9.200   0.733  52.323  1.00  0.990          H  
ATOM  10274 2HB  LEU B 641      -7.987   1.261  51.161  1.00  0.990          H  
ATOM  10275  HG  LEU B 641      -8.112   2.033  54.117  1.00  0.990          H  
ATOM  10276 1HD1 LEU B 641      -6.051   0.691  54.284  1.00  0.990          H  
ATOM  10277 2HD1 LEU B 641      -7.413  -0.296  53.702  1.00  0.990          H  
ATOM  10278 3HD1 LEU B 641      -6.174   0.271  52.557  1.00  0.990          H  
ATOM  10279 1HD2 LEU B 641      -5.982   3.139  53.701  1.00  0.990          H  
ATOM  10280 2HD2 LEU B 641      -6.132   2.756  51.976  1.00  0.990          H  
ATOM  10281 3HD2 LEU B 641      -7.269   3.875  52.743  1.00  0.990          H  
ATOM  10282  N   GLU B 642     -10.059   2.537  49.292  1.00  0.660          N  
ATOM  10283  CA  GLU B 642     -10.876   2.119  48.159  1.00  0.720          C  
ATOM  10284  C   GLU B 642     -11.132   0.604  48.216  1.00  0.670          C  
ATOM  10285  O   GLU B 642     -10.193  -0.145  48.494  1.00  0.640          O  
ATOM  10286  CB  GLU B 642     -10.187   2.479  46.826  1.00  0.980          C  
ATOM  10287  CG  GLU B 642     -11.021   2.106  45.580  1.00  0.980          C  
ATOM  10288  CD  GLU B 642     -10.477   2.444  44.251  1.00  0.980          C  
ATOM  10289  OE1 GLU B 642      -9.402   2.957  44.121  1.00  0.980          O  
ATOM  10290  OE2 GLU B 642     -11.159   2.159  43.308  1.00  0.980          O  
ATOM  10291  H   GLU B 642      -9.195   3.068  49.124  1.00  0.790          H  
ATOM  10292  HA  GLU B 642     -11.802   2.665  48.227  1.00  0.860          H  
ATOM  10293 1HB  GLU B 642      -9.993   3.549  46.799  1.00  1.180          H  
ATOM  10294 2HB  GLU B 642      -9.227   1.990  46.770  1.00  1.180          H  
ATOM  10295 1HG  GLU B 642     -11.187   1.041  45.587  1.00  1.180          H  
ATOM  10296 2HG  GLU B 642     -11.971   2.580  45.645  1.00  1.180          H  
ATOM  10297  N   PRO B 643     -12.383   0.127  48.004  1.00  0.690          N  
ATOM  10298  CA  PRO B 643     -12.799  -1.269  47.978  1.00  0.690          C  
ATOM  10299  C   PRO B 643     -12.279  -1.966  46.717  1.00  0.700          C  
ATOM  10300  O   PRO B 643     -11.883  -1.294  45.773  1.00  0.700          O  
ATOM  10301  CB  PRO B 643     -14.332  -1.168  47.993  1.00  1.030          C  
ATOM  10302  CG  PRO B 643     -14.635   0.149  47.377  1.00  1.030          C  
ATOM  10303  CD  PRO B 643     -13.525   1.057  47.836  1.00  1.030          C  
ATOM  10304  HA  PRO B 643     -12.436  -1.732  48.892  1.00  0.830          H  
ATOM  10305 1HB  PRO B 643     -14.777  -1.990  47.414  1.00  1.240          H  
ATOM  10306 2HB  PRO B 643     -14.705  -1.261  49.024  1.00  1.240          H  
ATOM  10307 1HG  PRO B 643     -14.660   0.046  46.276  1.00  1.240          H  
ATOM  10308 2HG  PRO B 643     -15.632   0.496  47.687  1.00  1.240          H  
ATOM  10309 1HD  PRO B 643     -13.376   1.775  47.051  1.00  1.240          H  
ATOM  10310 2HD  PRO B 643     -13.776   1.522  48.799  1.00  1.240          H  
ATOM  10311  N   PRO B 644     -12.273  -3.307  46.668  1.00  0.730          N  
ATOM  10312  CA  PRO B 644     -11.850  -4.096  45.522  1.00  0.750          C  
ATOM  10313  C   PRO B 644     -12.580  -3.672  44.257  1.00  0.710          C  
ATOM  10314  O   PRO B 644     -13.780  -3.385  44.285  1.00  0.720          O  
ATOM  10315  CB  PRO B 644     -12.268  -5.514  45.941  1.00  1.120          C  
ATOM  10316  CG  PRO B 644     -12.226  -5.493  47.450  1.00  1.120          C  
ATOM  10317  CD  PRO B 644     -12.732  -4.121  47.822  1.00  1.120          C  
ATOM  10318  HA  PRO B 644     -10.769  -4.028  45.389  1.00  0.900          H  
ATOM  10319 1HB  PRO B 644     -13.265  -5.745  45.537  1.00  1.350          H  
ATOM  10320 2HB  PRO B 644     -11.578  -6.247  45.515  1.00  1.350          H  
ATOM  10321 1HG  PRO B 644     -12.856  -6.301  47.857  1.00  1.350          H  
ATOM  10322 2HG  PRO B 644     -11.200  -5.682  47.801  1.00  1.350          H  
ATOM  10323 1HD  PRO B 644     -13.829  -4.125  47.884  1.00  1.350          H  
ATOM  10324 2HD  PRO B 644     -12.262  -3.836  48.758  1.00  1.350          H  
ATOM  10325  N   ARG B 645     -11.849  -3.656  43.152  1.00  0.690          N  
ATOM  10326  CA  ARG B 645     -12.394  -3.282  41.863  1.00  0.660          C  
ATOM  10327  C   ARG B 645     -12.986  -4.467  41.120  1.00  0.630          C  
ATOM  10328  O   ARG B 645     -12.537  -5.604  41.265  1.00  0.720          O  
ATOM  10329  CB  ARG B 645     -11.321  -2.614  41.029  1.00  0.940          C  
ATOM  10330  CG  ARG B 645     -10.879  -1.266  41.589  1.00  0.940          C  
ATOM  10331  CD  ARG B 645      -9.876  -0.614  40.748  1.00  0.940          C  
ATOM  10332  NE  ARG B 645      -9.574   0.723  41.235  1.00  0.940          N  
ATOM  10333  CZ  ARG B 645      -8.764   1.607  40.630  1.00  0.940          C  
ATOM  10334  NH1 ARG B 645      -8.149   1.317  39.507  1.00  0.940          N  
ATOM  10335  NH2 ARG B 645      -8.578   2.801  41.162  1.00  0.940          N  
ATOM  10336  H   ARG B 645     -10.868  -3.930  43.213  1.00  0.830          H  
ATOM  10337  HA  ARG B 645     -13.188  -2.554  42.030  1.00  0.790          H  
ATOM  10338 1HB  ARG B 645     -10.445  -3.265  40.984  1.00  1.120          H  
ATOM  10339 2HB  ARG B 645     -11.680  -2.474  40.009  1.00  1.120          H  
ATOM  10340 1HG  ARG B 645     -11.738  -0.600  41.672  1.00  1.120          H  
ATOM  10341 2HG  ARG B 645     -10.444  -1.407  42.584  1.00  1.120          H  
ATOM  10342 1HD  ARG B 645      -8.957  -1.203  40.768  1.00  1.120          H  
ATOM  10343 2HD  ARG B 645     -10.248  -0.538  39.727  1.00  1.120          H  
ATOM  10344  HE  ARG B 645     -10.053   1.053  42.090  1.00  1.120          H  
ATOM  10345 1HH1 ARG B 645      -8.259   0.424  39.064  1.00  1.120          H  
ATOM  10346 2HH1 ARG B 645      -7.555   2.051  39.098  1.00  1.120          H  
ATOM  10347 1HH2 ARG B 645      -9.017   3.052  42.066  1.00  1.120          H  
ATOM  10348 2HH2 ARG B 645      -7.970   3.464  40.662  1.00  1.120          H  
ATOM  10349  N   THR B 646     -13.979  -4.207  40.280  1.00  0.590          N  
ATOM  10350  CA  THR B 646     -14.468  -5.281  39.441  1.00  0.620          C  
ATOM  10351  C   THR B 646     -13.416  -5.507  38.376  1.00  0.630          C  
ATOM  10352  O   THR B 646     -13.033  -4.570  37.680  1.00  0.710          O  
ATOM  10353  CB  THR B 646     -15.818  -4.916  38.775  1.00  0.860          C  
ATOM  10354  OG1 THR B 646     -16.798  -4.642  39.790  1.00  0.860          O  
ATOM  10355  CG2 THR B 646     -16.304  -6.072  37.906  1.00  0.860          C  
ATOM  10356  H   THR B 646     -14.376  -3.284  40.205  1.00  0.710          H  
ATOM  10357  HA  THR B 646     -14.581  -6.189  40.030  1.00  0.740          H  
ATOM  10358  HB  THR B 646     -15.688  -4.028  38.158  1.00  1.030          H  
ATOM  10359  HG1 THR B 646     -17.584  -4.265  39.383  1.00  1.030          H  
ATOM  10360 1HG2 THR B 646     -17.253  -5.802  37.447  1.00  1.030          H  
ATOM  10361 2HG2 THR B 646     -15.576  -6.286  37.121  1.00  1.030          H  
ATOM  10362 3HG2 THR B 646     -16.439  -6.958  38.523  1.00  1.030          H  
ATOM  10363  N   CYS B 647     -12.956  -6.740  38.235  1.00  0.650          N  
ATOM  10364  CA  CYS B 647     -11.927  -7.000  37.243  1.00  0.670          C  
ATOM  10365  C   CYS B 647     -12.581  -7.385  35.921  1.00  0.750          C  
ATOM  10366  O   CYS B 647     -13.599  -8.075  35.932  1.00  0.900          O  
ATOM  10367  CB  CYS B 647     -11.003  -8.120  37.713  1.00  0.930          C  
ATOM  10368  SG  CYS B 647     -10.132  -7.747  39.271  1.00  0.930          S  
ATOM  10369  H   CYS B 647     -13.290  -7.481  38.830  1.00  0.780          H  
ATOM  10370  HA  CYS B 647     -11.343  -6.102  37.118  1.00  0.800          H  
ATOM  10371 1HB  CYS B 647     -11.580  -9.032  37.861  1.00  1.120          H  
ATOM  10372 2HB  CYS B 647     -10.255  -8.326  36.948  1.00  1.120          H  
ATOM  10373  N   PRO B 648     -12.065  -6.936  34.766  1.00  0.850          N  
ATOM  10374  CA  PRO B 648     -12.546  -7.308  33.447  1.00  1.010          C  
ATOM  10375  C   PRO B 648     -12.492  -8.803  33.188  1.00  0.890          C  
ATOM  10376  O   PRO B 648     -11.516  -9.467  33.548  1.00  0.740          O  
ATOM  10377  CB  PRO B 648     -11.564  -6.580  32.515  1.00  1.520          C  
ATOM  10378  CG  PRO B 648     -11.046  -5.417  33.319  1.00  1.520          C  
ATOM  10379  CD  PRO B 648     -10.984  -5.914  34.746  1.00  1.520          C  
ATOM  10380  HA  PRO B 648     -13.574  -6.929  33.321  1.00  1.210          H  
ATOM  10381 1HB  PRO B 648     -10.763  -7.273  32.199  1.00  1.820          H  
ATOM  10382 2HB  PRO B 648     -12.085  -6.264  31.600  1.00  1.820          H  
ATOM  10383 1HG  PRO B 648     -10.055  -5.110  32.941  1.00  1.820          H  
ATOM  10384 2HG  PRO B 648     -11.712  -4.547  33.206  1.00  1.820          H  
ATOM  10385 1HD  PRO B 648     -10.004  -6.352  34.992  1.00  1.820          H  
ATOM  10386 2HD  PRO B 648     -11.234  -5.034  35.364  1.00  1.820          H  
ATOM  10387  N   ASP B 649     -13.500  -9.303  32.491  1.00  1.070          N  
ATOM  10388  CA  ASP B 649     -13.577 -10.690  32.058  1.00  1.050          C  
ATOM  10389  C   ASP B 649     -13.102 -10.817  30.625  1.00  0.980          C  
ATOM  10390  O   ASP B 649     -13.638 -10.145  29.743  1.00  1.100          O  
ATOM  10391  CB  ASP B 649     -15.003 -11.236  32.154  1.00  1.480          C  
ATOM  10392  CG  ASP B 649     -15.492 -11.480  33.581  1.00  1.480          C  
ATOM  10393  OD1 ASP B 649     -14.691 -11.771  34.438  1.00  1.480          O  
ATOM  10394  OD2 ASP B 649     -16.678 -11.386  33.789  1.00  1.480          O  
ATOM  10395  H   ASP B 649     -14.267  -8.690  32.252  1.00  1.280          H  
ATOM  10396  HA  ASP B 649     -12.926 -11.294  32.693  1.00  1.260          H  
ATOM  10397 1HB  ASP B 649     -15.685 -10.538  31.671  1.00  1.770          H  
ATOM  10398 2HB  ASP B 649     -15.059 -12.176  31.598  1.00  1.770          H  
ATOM  10399  N   TYR B 650     -12.076 -11.611  30.375  1.00  1.010          N  
ATOM  10400  CA  TYR B 650     -11.624 -11.768  29.000  1.00  0.940          C  
ATOM  10401  C   TYR B 650     -12.778 -12.357  28.205  1.00  0.820          C  
ATOM  10402  O   TYR B 650     -13.440 -13.283  28.679  1.00  0.900          O  
ATOM  10403  CB  TYR B 650     -10.379 -12.660  28.906  1.00  1.340          C  
ATOM  10404  CG  TYR B 650      -9.895 -12.792  27.482  1.00  1.340          C  
ATOM  10405  CD1 TYR B 650      -9.340 -11.708  26.911  1.00  1.340          C  
ATOM  10406  CD2 TYR B 650     -10.010 -13.965  26.764  1.00  1.340          C  
ATOM  10407  CE1 TYR B 650      -8.901 -11.727  25.629  1.00  1.340          C  
ATOM  10408  CE2 TYR B 650      -9.565 -14.004  25.449  1.00  1.340          C  
ATOM  10409  CZ  TYR B 650      -9.014 -12.872  24.885  1.00  1.340          C  
ATOM  10410  OH  TYR B 650      -8.571 -12.869  23.579  1.00  1.340          O  
ATOM  10411  H   TYR B 650     -11.632 -12.117  31.128  1.00  1.210          H  
ATOM  10412  HA  TYR B 650     -11.397 -10.788  28.584  1.00  1.130          H  
ATOM  10413 1HB  TYR B 650      -9.572 -12.240  29.510  1.00  1.610          H  
ATOM  10414 2HB  TYR B 650     -10.606 -13.654  29.287  1.00  1.610          H  
ATOM  10415  HD1 TYR B 650      -9.270 -10.818  27.487  1.00  1.610          H  
ATOM  10416  HD2 TYR B 650     -10.461 -14.846  27.219  1.00  1.610          H  
ATOM  10417  HE1 TYR B 650      -8.472 -10.827  25.191  1.00  1.610          H  
ATOM  10418  HE2 TYR B 650      -9.661 -14.919  24.865  1.00  1.610          H  
ATOM  10419  HH  TYR B 650      -8.731 -13.728  23.174  1.00  1.610          H  
ATOM  10420  N   HIS B 651     -13.055 -11.820  27.026  1.00  0.790          N  
ATOM  10421  CA  HIS B 651     -14.140 -12.351  26.241  1.00  0.860          C  
ATOM  10422  C   HIS B 651     -13.866 -13.764  25.786  1.00  0.830          C  
ATOM  10423  O   HIS B 651     -12.719 -14.177  25.625  1.00  0.810          O  
ATOM  10424  CB  HIS B 651     -14.394 -11.429  25.058  1.00  1.180          C  
ATOM  10425  CG  HIS B 651     -13.214 -11.290  24.188  1.00  1.180          C  
ATOM  10426  ND1 HIS B 651     -12.176 -10.416  24.485  1.00  1.180          N  
ATOM  10427  CD2 HIS B 651     -12.872 -11.907  23.040  1.00  1.180          C  
ATOM  10428  CE1 HIS B 651     -11.258 -10.503  23.537  1.00  1.180          C  
ATOM  10429  NE2 HIS B 651     -11.658 -11.403  22.653  1.00  1.180          N  
ATOM  10430  H   HIS B 651     -12.527 -11.038  26.646  1.00  0.950          H  
ATOM  10431  HA  HIS B 651     -15.044 -12.371  26.848  1.00  1.030          H  
ATOM  10432 1HB  HIS B 651     -15.213 -11.828  24.456  1.00  1.410          H  
ATOM  10433 2HB  HIS B 651     -14.687 -10.444  25.412  1.00  1.410          H  
ATOM  10434  HD2 HIS B 651     -13.451 -12.666  22.517  1.00  1.410          H  
ATOM  10435  HE1 HIS B 651     -10.326  -9.939  23.496  1.00  1.410          H  
ATOM  10436  HE2 HIS B 651     -11.162 -11.698  21.822  1.00  1.410          H  
ATOM  10437  N   LEU B 652     -14.922 -14.523  25.554  1.00  0.980          N  
ATOM  10438  CA  LEU B 652     -14.688 -15.846  25.037  1.00  1.140          C  
ATOM  10439  C   LEU B 652     -14.172 -15.642  23.636  1.00  1.220          C  
ATOM  10440  O   LEU B 652     -14.787 -14.768  23.020  1.00  2.230          O  
ATOM  10441  CB  LEU B 652     -15.984 -16.670  25.025  1.00  1.530          C  
ATOM  10442  CG  LEU B 652     -16.672 -16.926  26.395  1.00  1.530          C  
ATOM  10443  CD1 LEU B 652     -17.996 -17.641  26.151  1.00  1.530          C  
ATOM  10444  CD2 LEU B 652     -15.768 -17.774  27.295  1.00  1.530          C  
ATOM  10445  H   LEU B 652     -15.855 -14.177  25.714  1.00  1.180          H  
ATOM  10446  HA  LEU B 652     -13.916 -16.343  25.619  1.00  1.370          H  
ATOM  10447 1HB  LEU B 652     -16.703 -16.169  24.379  1.00  1.840          H  
ATOM  10448 2HB  LEU B 652     -15.764 -17.645  24.594  1.00  1.840          H  
ATOM  10449  HG  LEU B 652     -16.879 -15.976  26.885  1.00  1.840          H  
ATOM  10450 1HD1 LEU B 652     -18.496 -17.816  27.104  1.00  1.840          H  
ATOM  10451 2HD1 LEU B 652     -18.634 -17.023  25.518  1.00  1.840          H  
ATOM  10452 3HD1 LEU B 652     -17.812 -18.595  25.659  1.00  1.840          H  
ATOM  10453 1HD2 LEU B 652     -16.271 -17.947  28.247  1.00  1.840          H  
ATOM  10454 2HD2 LEU B 652     -15.564 -18.731  26.815  1.00  1.840          H  
ATOM  10455 3HD2 LEU B 652     -14.831 -17.255  27.482  1.00  1.840          H  
ATOM  10456  N   GLY B 653     -13.921 -16.778  23.023  1.00  0.690          N  
ATOM  10457  CA  GLY B 653     -12.927 -16.697  21.973  1.00  0.570          C  
ATOM  10458  C   GLY B 653     -13.638 -16.835  20.642  1.00  0.570          C  
ATOM  10459  O   GLY B 653     -14.869 -16.848  20.588  1.00  0.690          O  
ATOM  10460  H   GLY B 653     -14.747 -17.252  22.688  1.00  0.830          H  
ATOM  10461 1HA  GLY B 653     -12.403 -15.742  22.027  1.00  0.680          H  
ATOM  10462 2HA  GLY B 653     -12.193 -17.492  22.093  1.00  0.680          H  
ATOM  10463  N   LYS B 654     -12.868 -16.971  19.573  1.00  0.510          N  
ATOM  10464  CA  LYS B 654     -13.445 -17.114  18.243  1.00  0.570          C  
ATOM  10465  C   LYS B 654     -13.921 -18.549  18.020  1.00  0.540          C  
ATOM  10466  O   LYS B 654     -13.273 -19.503  18.454  1.00  0.580          O  
ATOM  10467  CB  LYS B 654     -12.420 -16.701  17.180  1.00  0.770          C  
ATOM  10468  CG  LYS B 654     -12.061 -15.193  17.171  1.00  0.770          C  
ATOM  10469  CD  LYS B 654     -11.031 -14.835  16.056  1.00  0.770          C  
ATOM  10470  CE  LYS B 654     -10.722 -13.316  16.017  1.00  0.770          C  
ATOM  10471  NZ  LYS B 654      -9.729 -12.921  14.913  1.00  0.770          N  
ATOM  10472  H   LYS B 654     -11.864 -16.967  19.683  1.00  0.610          H  
ATOM  10473  HA  LYS B 654     -14.314 -16.458  18.166  1.00  0.680          H  
ATOM  10474 1HB  LYS B 654     -11.507 -17.243  17.354  1.00  0.930          H  
ATOM  10475 2HB  LYS B 654     -12.789 -16.976  16.183  1.00  0.930          H  
ATOM  10476 1HG  LYS B 654     -12.970 -14.616  17.002  1.00  0.930          H  
ATOM  10477 2HG  LYS B 654     -11.647 -14.910  18.138  1.00  0.930          H  
ATOM  10478 1HD  LYS B 654     -10.099 -15.352  16.260  1.00  0.930          H  
ATOM  10479 2HD  LYS B 654     -11.399 -15.156  15.087  1.00  0.930          H  
ATOM  10480 1HE  LYS B 654     -11.650 -12.767  15.866  1.00  0.930          H  
ATOM  10481 2HE  LYS B 654     -10.303 -13.038  16.976  1.00  0.930          H  
ATOM  10482 1HZ  LYS B 654      -9.558 -11.917  14.964  1.00  0.930          H  
ATOM  10483 2HZ  LYS B 654      -8.851 -13.405  15.030  1.00  0.930          H  
ATOM  10484 3HZ  LYS B 654     -10.076 -13.136  13.989  1.00  0.930          H  
ATOM  10485  N   ASN B 655     -15.057 -18.701  17.349  1.00  0.610          N  
ATOM  10486  CA  ASN B 655     -15.590 -20.018  17.014  1.00  0.610          C  
ATOM  10487  C   ASN B 655     -15.174 -20.393  15.600  1.00  0.570          C  
ATOM  10488  O   ASN B 655     -15.755 -19.901  14.635  1.00  0.820          O  
ATOM  10489  CB  ASN B 655     -17.103 -20.050  17.147  1.00  0.850          C  
ATOM  10490  CG  ASN B 655     -17.665 -21.431  16.920  1.00  0.850          C  
ATOM  10491  OD1 ASN B 655     -16.910 -22.408  16.947  1.00  0.850          O  
ATOM  10492  ND2 ASN B 655     -18.958 -21.528  16.706  1.00  0.850          N  
ATOM  10493  H   ASN B 655     -15.543 -17.871  17.039  1.00  0.730          H  
ATOM  10494  HA  ASN B 655     -15.158 -20.757  17.690  1.00  0.730          H  
ATOM  10495 1HB  ASN B 655     -17.387 -19.712  18.144  1.00  1.020          H  
ATOM  10496 2HB  ASN B 655     -17.547 -19.365  16.427  1.00  1.020          H  
ATOM  10497 1HD2 ASN B 655     -19.377 -22.426  16.551  1.00  1.020          H  
ATOM  10498 2HD2 ASN B 655     -19.526 -20.705  16.696  1.00  1.020          H  
ATOM  10499  N   PHE B 656     -14.154 -21.219  15.475  1.00  0.610          N  
ATOM  10500  CA  PHE B 656     -13.598 -21.526  14.167  1.00  0.560          C  
ATOM  10501  C   PHE B 656     -14.180 -22.762  13.494  1.00  0.560          C  
ATOM  10502  O   PHE B 656     -14.416 -23.782  14.145  1.00  0.600          O  
ATOM  10503  CB  PHE B 656     -12.106 -21.741  14.308  1.00  0.800          C  
ATOM  10504  CG  PHE B 656     -11.327 -20.511  14.635  1.00  0.800          C  
ATOM  10505  CD1 PHE B 656     -10.685 -20.389  15.852  1.00  0.800          C  
ATOM  10506  CD2 PHE B 656     -11.242 -19.468  13.736  1.00  0.800          C  
ATOM  10507  CE1 PHE B 656      -9.953 -19.267  16.143  1.00  0.800          C  
ATOM  10508  CE2 PHE B 656     -10.515 -18.344  14.027  1.00  0.800          C  
ATOM  10509  CZ  PHE B 656      -9.863 -18.248  15.227  1.00  0.800          C  
ATOM  10510  H   PHE B 656     -13.739 -21.613  16.308  1.00  0.730          H  
ATOM  10511  HA  PHE B 656     -13.780 -20.673  13.511  1.00  0.670          H  
ATOM  10512 1HB  PHE B 656     -11.935 -22.460  15.104  1.00  0.960          H  
ATOM  10513 2HB  PHE B 656     -11.725 -22.176  13.422  1.00  0.960          H  
ATOM  10514  HD1 PHE B 656     -10.752 -21.198  16.582  1.00  0.960          H  
ATOM  10515  HD2 PHE B 656     -11.760 -19.546  12.784  1.00  0.960          H  
ATOM  10516  HE1 PHE B 656      -9.442 -19.185  17.103  1.00  0.960          H  
ATOM  10517  HE2 PHE B 656     -10.452 -17.527  13.306  1.00  0.960          H  
ATOM  10518  HZ  PHE B 656      -9.281 -17.363  15.457  1.00  0.960          H  
ATOM  10519  N   THR B 657     -14.327 -22.692  12.170  1.00  0.520          N  
ATOM  10520  CA  THR B 657     -14.784 -23.825  11.370  1.00  0.520          C  
ATOM  10521  C   THR B 657     -13.669 -24.335  10.468  1.00  0.510          C  
ATOM  10522  O   THR B 657     -13.167 -23.620   9.604  1.00  0.490          O  
ATOM  10523  CB  THR B 657     -16.000 -23.403  10.512  1.00  0.730          C  
ATOM  10524  OG1 THR B 657     -17.060 -23.002  11.373  1.00  0.730          O  
ATOM  10525  CG2 THR B 657     -16.479 -24.514   9.571  1.00  0.730          C  
ATOM  10526  H   THR B 657     -14.143 -21.798  11.707  1.00  0.620          H  
ATOM  10527  HA  THR B 657     -15.083 -24.633  12.037  1.00  0.620          H  
ATOM  10528  HB  THR B 657     -15.716 -22.561   9.931  1.00  0.870          H  
ATOM  10529  HG1 THR B 657     -16.795 -22.185  11.814  1.00  0.870          H  
ATOM  10530 1HG2 THR B 657     -17.324 -24.152   8.991  1.00  0.870          H  
ATOM  10531 2HG2 THR B 657     -15.679 -24.807   8.892  1.00  0.870          H  
ATOM  10532 3HG2 THR B 657     -16.785 -25.380  10.157  1.00  0.870          H  
ATOM  10533  N   GLU B 658     -13.292 -25.586  10.636  1.00  0.520          N  
ATOM  10534  CA  GLU B 658     -12.224 -26.140   9.811  1.00  0.510          C  
ATOM  10535  C   GLU B 658     -12.819 -26.624   8.504  1.00  0.510          C  
ATOM  10536  O   GLU B 658     -13.962 -27.080   8.509  1.00  0.540          O  
ATOM  10537  CB  GLU B 658     -11.544 -27.302  10.542  1.00  0.720          C  
ATOM  10538  CG  GLU B 658     -10.811 -26.908  11.832  1.00  0.720          C  
ATOM  10539  CD  GLU B 658     -10.189 -28.103  12.537  1.00  0.720          C  
ATOM  10540  OE1 GLU B 658     -10.521 -29.212  12.170  1.00  0.720          O  
ATOM  10541  OE2 GLU B 658      -9.397 -27.908  13.426  1.00  0.720          O  
ATOM  10542  H   GLU B 658     -13.742 -26.151  11.349  1.00  0.620          H  
ATOM  10543  HA  GLU B 658     -11.488 -25.365   9.592  1.00  0.610          H  
ATOM  10544 1HB  GLU B 658     -12.293 -28.060  10.791  1.00  0.860          H  
ATOM  10545 2HB  GLU B 658     -10.819 -27.771   9.875  1.00  0.860          H  
ATOM  10546 1HG  GLU B 658     -10.025 -26.197  11.581  1.00  0.860          H  
ATOM  10547 2HG  GLU B 658     -11.511 -26.412  12.503  1.00  0.860          H  
ATOM  10548  N   GLY B 659     -12.038 -26.604   7.425  1.00  0.490          N  
ATOM  10549  CA  GLY B 659     -12.480 -27.165   6.157  1.00  0.500          C  
ATOM  10550  C   GLY B 659     -11.399 -27.175   5.077  1.00  0.480          C  
ATOM  10551  O   GLY B 659     -10.209 -26.978   5.348  1.00  0.480          O  
ATOM  10552  H   GLY B 659     -11.141 -26.122   7.472  1.00  0.590          H  
ATOM  10553 1HA  GLY B 659     -12.825 -28.178   6.325  1.00  0.600          H  
ATOM  10554 2HA  GLY B 659     -13.341 -26.614   5.801  1.00  0.600          H  
ATOM  10555  N   ILE B 660     -11.833 -27.454   3.856  1.00  0.480          N  
ATOM  10556  CA  ILE B 660     -10.970 -27.570   2.675  1.00  0.480          C  
ATOM  10557  C   ILE B 660     -11.413 -26.546   1.635  1.00  0.460          C  
ATOM  10558  O   ILE B 660     -12.616 -26.360   1.447  1.00  0.460          O  
ATOM  10559  CB  ILE B 660     -11.080 -28.980   2.045  1.00  0.670          C  
ATOM  10560  CG1 ILE B 660     -10.691 -30.077   3.073  1.00  0.670          C  
ATOM  10561  CG2 ILE B 660     -10.135 -29.061   0.829  1.00  0.670          C  
ATOM  10562  CD1 ILE B 660     -11.092 -31.510   2.647  1.00  0.670          C  
ATOM  10563  H   ILE B 660     -12.843 -27.615   3.774  1.00  0.580          H  
ATOM  10564  HA  ILE B 660      -9.935 -27.363   2.953  1.00  0.580          H  
ATOM  10565  HB  ILE B 660     -12.099 -29.161   1.726  1.00  0.810          H  
ATOM  10566 1HG1 ILE B 660      -9.611 -30.040   3.235  1.00  0.810          H  
ATOM  10567 2HG1 ILE B 660     -11.182 -29.862   4.013  1.00  0.810          H  
ATOM  10568 1HG2 ILE B 660     -10.201 -30.032   0.376  1.00  0.810          H  
ATOM  10569 2HG2 ILE B 660     -10.381 -28.325   0.081  1.00  0.810          H  
ATOM  10570 3HG2 ILE B 660      -9.116 -28.885   1.169  1.00  0.810          H  
ATOM  10571 1HD1 ILE B 660     -10.802 -32.210   3.415  1.00  0.810          H  
ATOM  10572 2HD1 ILE B 660     -12.175 -31.555   2.516  1.00  0.810          H  
ATOM  10573 3HD1 ILE B 660     -10.612 -31.792   1.719  1.00  0.810          H  
ATOM  10574  N   ALA B 661     -10.487 -25.847   0.964  1.00  0.450          N  
ATOM  10575  CA  ALA B 661     -10.998 -24.917  -0.047  1.00  0.440          C  
ATOM  10576  C   ALA B 661     -10.155 -24.817  -1.293  1.00  0.430          C  
ATOM  10577  O   ALA B 661      -8.953 -25.104  -1.307  1.00  0.440          O  
ATOM  10578  CB  ALA B 661     -11.154 -23.492   0.477  1.00  0.620          C  
ATOM  10579  H   ALA B 661      -9.482 -26.011   1.111  1.00  0.540          H  
ATOM  10580  HA  ALA B 661     -11.961 -25.302  -0.340  1.00  0.530          H  
ATOM  10581 1HB  ALA B 661     -11.596 -22.876  -0.307  1.00  0.740          H  
ATOM  10582 2HB  ALA B 661     -11.788 -23.485   1.319  1.00  0.740          H  
ATOM  10583 3HB  ALA B 661     -10.201 -23.081   0.729  1.00  0.740          H  
ATOM  10584  N   VAL B 662     -10.824 -24.396  -2.355  1.00  0.430          N  
ATOM  10585  CA  VAL B 662     -10.187 -24.152  -3.629  1.00  0.420          C  
ATOM  10586  C   VAL B 662     -10.514 -22.722  -4.037  1.00  0.410          C  
ATOM  10587  O   VAL B 662     -11.672 -22.310  -4.025  1.00  0.410          O  
ATOM  10588  CB  VAL B 662     -10.694 -25.133  -4.688  1.00  0.590          C  
ATOM  10589  CG1 VAL B 662      -9.936 -24.894  -6.015  1.00  0.590          C  
ATOM  10590  CG2 VAL B 662     -10.549 -26.530  -4.165  1.00  0.590          C  
ATOM  10591  H   VAL B 662     -11.826 -24.222  -2.232  1.00  0.520          H  
ATOM  10592  HA  VAL B 662      -9.107 -24.253  -3.523  1.00  0.500          H  
ATOM  10593  HB  VAL B 662     -11.744 -24.940  -4.889  1.00  0.710          H  
ATOM  10594 1HG1 VAL B 662     -10.304 -25.573  -6.772  1.00  0.710          H  
ATOM  10595 2HG1 VAL B 662     -10.071 -23.875  -6.357  1.00  0.710          H  
ATOM  10596 3HG1 VAL B 662      -8.870 -25.072  -5.854  1.00  0.710          H  
ATOM  10597 1HG2 VAL B 662     -10.907 -27.223  -4.894  1.00  0.710          H  
ATOM  10598 2HG2 VAL B 662      -9.508 -26.699  -3.960  1.00  0.710          H  
ATOM  10599 3HG2 VAL B 662     -11.121 -26.655  -3.252  1.00  0.710          H  
ATOM  10600  N   VAL B 663      -9.501 -21.953  -4.376  1.00  0.400          N  
ATOM  10601  CA  VAL B 663      -9.727 -20.564  -4.740  1.00  0.390          C  
ATOM  10602  C   VAL B 663      -9.487 -20.351  -6.235  1.00  0.390          C  
ATOM  10603  O   VAL B 663      -8.449 -20.770  -6.745  1.00  0.410          O  
ATOM  10604  CB  VAL B 663      -8.814 -19.658  -3.897  1.00  0.550          C  
ATOM  10605  CG1 VAL B 663      -9.044 -18.170  -4.273  1.00  0.550          C  
ATOM  10606  CG2 VAL B 663      -9.067 -19.907  -2.412  1.00  0.550          C  
ATOM  10607  H   VAL B 663      -8.560 -22.357  -4.370  1.00  0.480          H  
ATOM  10608  HA  VAL B 663     -10.754 -20.310  -4.514  1.00  0.470          H  
ATOM  10609  HB  VAL B 663      -7.795 -19.910  -4.108  1.00  0.660          H  
ATOM  10610 1HG1 VAL B 663      -8.390 -17.529  -3.681  1.00  0.660          H  
ATOM  10611 2HG1 VAL B 663      -8.833 -18.012  -5.330  1.00  0.660          H  
ATOM  10612 3HG1 VAL B 663     -10.084 -17.916  -4.068  1.00  0.660          H  
ATOM  10613 1HG2 VAL B 663      -8.403 -19.274  -1.827  1.00  0.660          H  
ATOM  10614 2HG2 VAL B 663     -10.089 -19.678  -2.179  1.00  0.660          H  
ATOM  10615 3HG2 VAL B 663      -8.873 -20.951  -2.172  1.00  0.660          H  
ATOM  10616  N   TYR B 664     -10.447 -19.700  -6.918  1.00  0.380          N  
ATOM  10617  CA  TYR B 664     -10.414 -19.426  -8.365  1.00  0.380          C  
ATOM  10618  C   TYR B 664     -10.285 -17.929  -8.692  1.00  0.380          C  
ATOM  10619  O   TYR B 664     -10.814 -17.068  -7.977  1.00  0.390          O  
ATOM  10620  CB  TYR B 664     -11.692 -19.969  -9.017  1.00  0.530          C  
ATOM  10621  CG  TYR B 664     -11.839 -21.441  -8.928  1.00  0.530          C  
ATOM  10622  CD1 TYR B 664     -12.327 -22.016  -7.761  1.00  0.530          C  
ATOM  10623  CD2 TYR B 664     -11.503 -22.224  -9.997  1.00  0.530          C  
ATOM  10624  CE1 TYR B 664     -12.438 -23.364  -7.675  1.00  0.530          C  
ATOM  10625  CE2 TYR B 664     -11.612 -23.579  -9.909  1.00  0.530          C  
ATOM  10626  CZ  TYR B 664     -12.068 -24.147  -8.752  1.00  0.530          C  
ATOM  10627  OH  TYR B 664     -12.151 -25.489  -8.662  1.00  0.530          O  
ATOM  10628  H   TYR B 664     -11.266 -19.408  -6.388  1.00  0.460          H  
ATOM  10629  HA  TYR B 664      -9.552 -19.928  -8.794  1.00  0.460          H  
ATOM  10630 1HB  TYR B 664     -12.539 -19.529  -8.576  1.00  0.640          H  
ATOM  10631 2HB  TYR B 664     -11.682 -19.696 -10.056  1.00  0.640          H  
ATOM  10632  HD1 TYR B 664     -12.609 -21.394  -6.907  1.00  0.640          H  
ATOM  10633  HD2 TYR B 664     -11.140 -21.766 -10.910  1.00  0.640          H  
ATOM  10634  HE1 TYR B 664     -12.805 -23.817  -6.758  1.00  0.640          H  
ATOM  10635  HE2 TYR B 664     -11.332 -24.208 -10.755  1.00  0.640          H  
ATOM  10636  HH  TYR B 664     -11.843 -25.877  -9.481  1.00  0.640          H  
ATOM  10637  N   LYS B 665      -9.642 -17.632  -9.828  1.00  0.390          N  
ATOM  10638  CA  LYS B 665      -9.418 -16.257 -10.305  1.00  0.400          C  
ATOM  10639  C   LYS B 665      -9.997 -16.039 -11.709  1.00  0.400          C  
ATOM  10640  O   LYS B 665     -10.161 -16.990 -12.474  1.00  0.410          O  
ATOM  10641  CB  LYS B 665      -7.904 -16.003 -10.353  1.00  0.560          C  
ATOM  10642  CG  LYS B 665      -7.180 -16.828 -11.459  1.00  0.560          C  
ATOM  10643  CD  LYS B 665      -5.684 -16.803 -11.341  1.00  0.560          C  
ATOM  10644  CE  LYS B 665      -4.987 -17.321 -12.597  1.00  0.560          C  
ATOM  10645  NZ  LYS B 665      -3.516 -17.476 -12.389  1.00  0.560          N  
ATOM  10646  H   LYS B 665      -9.250 -18.413 -10.360  1.00  0.470          H  
ATOM  10647  HA  LYS B 665      -9.898 -15.553  -9.621  1.00  0.480          H  
ATOM  10648 1HB  LYS B 665      -7.721 -14.945 -10.559  1.00  0.670          H  
ATOM  10649 2HB  LYS B 665      -7.456 -16.234  -9.387  1.00  0.670          H  
ATOM  10650 1HG  LYS B 665      -7.500 -17.852 -11.405  1.00  0.670          H  
ATOM  10651 2HG  LYS B 665      -7.450 -16.435 -12.441  1.00  0.670          H  
ATOM  10652 1HD  LYS B 665      -5.344 -15.800 -11.144  1.00  0.670          H  
ATOM  10653 2HD  LYS B 665      -5.401 -17.435 -10.524  1.00  0.670          H  
ATOM  10654 1HE  LYS B 665      -5.408 -18.262 -12.923  1.00  0.670          H  
ATOM  10655 2HE  LYS B 665      -5.139 -16.582 -13.372  1.00  0.670          H  
ATOM  10656 1HZ  LYS B 665      -3.055 -17.753 -13.281  1.00  0.670          H  
ATOM  10657 2HZ  LYS B 665      -3.116 -16.576 -12.057  1.00  0.670          H  
ATOM  10658 3HZ  LYS B 665      -3.340 -18.175 -11.694  1.00  0.670          H  
ATOM  10659  N   GLU B 666     -10.253 -14.785 -12.082  1.00  0.410          N  
ATOM  10660  CA  GLU B 666     -10.687 -14.444 -13.445  1.00  0.390          C  
ATOM  10661  C   GLU B 666      -9.757 -15.042 -14.494  1.00  0.410          C  
ATOM  10662  O   GLU B 666      -8.536 -14.886 -14.413  1.00  0.420          O  
ATOM  10663  CB  GLU B 666     -10.685 -12.910 -13.620  1.00  0.550          C  
ATOM  10664  CG  GLU B 666     -11.041 -12.364 -15.018  1.00  0.550          C  
ATOM  10665  CD  GLU B 666     -10.835 -10.829 -15.164  1.00  0.550          C  
ATOM  10666  OE1 GLU B 666     -10.444 -10.152 -14.205  1.00  0.550          O  
ATOM  10667  OE2 GLU B 666     -11.048 -10.340 -16.246  1.00  0.550          O  
ATOM  10668  H   GLU B 666     -10.176 -14.033 -11.398  1.00  0.490          H  
ATOM  10669  HA  GLU B 666     -11.693 -14.831 -13.611  1.00  0.470          H  
ATOM  10670 1HB  GLU B 666     -11.415 -12.503 -12.930  1.00  0.660          H  
ATOM  10671 2HB  GLU B 666      -9.757 -12.494 -13.345  1.00  0.660          H  
ATOM  10672 1HG  GLU B 666     -10.435 -12.861 -15.772  1.00  0.660          H  
ATOM  10673 2HG  GLU B 666     -12.086 -12.602 -15.220  1.00  0.660          H  
ATOM  10674  N   ASN B 667     -10.325 -15.690 -15.510  1.00  0.430          N  
ATOM  10675  CA  ASN B 667      -9.518 -16.257 -16.578  1.00  0.430          C  
ATOM  10676  C   ASN B 667      -9.176 -15.182 -17.583  1.00  0.430          C  
ATOM  10677  O   ASN B 667     -10.042 -14.745 -18.339  1.00  0.450          O  
ATOM  10678  CB  ASN B 667     -10.220 -17.347 -17.347  1.00  0.600          C  
ATOM  10679  CG  ASN B 667      -9.256 -17.984 -18.324  1.00  0.600          C  
ATOM  10680  OD1 ASN B 667      -8.050 -17.616 -18.353  1.00  0.600          O  
ATOM  10681  ND2 ASN B 667      -9.743 -18.913 -19.099  1.00  0.600          N  
ATOM  10682  H   ASN B 667     -11.339 -15.812 -15.531  1.00  0.520          H  
ATOM  10683  HA  ASN B 667      -8.586 -16.632 -16.155  1.00  0.520          H  
ATOM  10684 1HB  ASN B 667     -10.661 -18.089 -16.696  1.00  0.720          H  
ATOM  10685 2HB  ASN B 667     -11.040 -16.912 -17.916  1.00  0.720          H  
ATOM  10686 1HD2 ASN B 667      -9.156 -19.366 -19.772  1.00  0.720          H  
ATOM  10687 2HD2 ASN B 667     -10.728 -19.168 -19.010  1.00  0.720          H  
ATOM  10688  N   ILE B 668      -7.931 -14.739 -17.599  1.00  0.450          N  
ATOM  10689  CA  ILE B 668      -7.588 -13.643 -18.489  1.00  0.430          C  
ATOM  10690  C   ILE B 668      -6.906 -14.157 -19.751  1.00  0.410          C  
ATOM  10691  O   ILE B 668      -6.598 -13.381 -20.646  1.00  0.450          O  
ATOM  10692  CB  ILE B 668      -6.662 -12.621 -17.783  1.00  0.610          C  
ATOM  10693  CG1 ILE B 668      -5.230 -13.225 -17.470  1.00  0.610          C  
ATOM  10694  CG2 ILE B 668      -7.352 -12.225 -16.480  1.00  0.610          C  
ATOM  10695  CD1 ILE B 668      -4.189 -12.178 -17.010  1.00  0.610          C  
ATOM  10696  H   ILE B 668      -7.255 -15.155 -16.975  1.00  0.540          H  
ATOM  10697  HA  ILE B 668      -8.502 -13.129 -18.781  1.00  0.520          H  
ATOM  10698  HB  ILE B 668      -6.535 -11.742 -18.397  1.00  0.730          H  
ATOM  10699 1HG1 ILE B 668      -5.324 -13.980 -16.701  1.00  0.730          H  
ATOM  10700 2HG1 ILE B 668      -4.824 -13.691 -18.371  1.00  0.730          H  
ATOM  10701 1HG2 ILE B 668      -6.765 -11.513 -15.948  1.00  0.730          H  
ATOM  10702 2HG2 ILE B 668      -8.326 -11.794 -16.707  1.00  0.730          H  
ATOM  10703 3HG2 ILE B 668      -7.492 -13.092 -15.853  1.00  0.730          H  
ATOM  10704 1HD1 ILE B 668      -3.237 -12.661 -16.826  1.00  0.730          H  
ATOM  10705 2HD1 ILE B 668      -4.061 -11.437 -17.783  1.00  0.730          H  
ATOM  10706 3HD1 ILE B 668      -4.517 -11.696 -16.106  1.00  0.730          H  
ATOM  10707  N   ALA B 669      -6.637 -15.458 -19.806  1.00  0.400          N  
ATOM  10708  CA  ALA B 669      -5.913 -16.009 -20.942  1.00  0.400          C  
ATOM  10709  C   ALA B 669      -6.833 -16.457 -22.060  1.00  0.390          C  
ATOM  10710  O   ALA B 669      -7.919 -16.989 -21.826  1.00  0.440          O  
ATOM  10711  CB  ALA B 669      -5.063 -17.179 -20.497  1.00  0.560          C  
ATOM  10712  H   ALA B 669      -6.981 -16.077 -19.069  1.00  0.480          H  
ATOM  10713  HA  ALA B 669      -5.263 -15.230 -21.337  1.00  0.480          H  
ATOM  10714 1HB  ALA B 669      -4.503 -17.563 -21.350  1.00  0.670          H  
ATOM  10715 2HB  ALA B 669      -4.372 -16.852 -19.722  1.00  0.670          H  
ATOM  10716 3HB  ALA B 669      -5.708 -17.963 -20.106  1.00  0.670          H  
ATOM  10717  N   ALA B 670      -6.354 -16.303 -23.287  1.00  0.380          N  
ATOM  10718  CA  ALA B 670      -7.042 -16.797 -24.464  1.00  0.370          C  
ATOM  10719  C   ALA B 670      -7.131 -18.326 -24.442  1.00  0.370          C  
ATOM  10720  O   ALA B 670      -6.269 -19.009 -23.882  1.00  0.400          O  
ATOM  10721  CB  ALA B 670      -6.321 -16.334 -25.724  1.00  0.520          C  
ATOM  10722  H   ALA B 670      -5.480 -15.786 -23.416  1.00  0.460          H  
ATOM  10723  HA  ALA B 670      -8.056 -16.396 -24.462  1.00  0.440          H  
ATOM  10724 1HB  ALA B 670      -6.863 -16.690 -26.593  1.00  0.630          H  
ATOM  10725 2HB  ALA B 670      -6.271 -15.243 -25.744  1.00  0.630          H  
ATOM  10726 3HB  ALA B 670      -5.312 -16.737 -25.729  1.00  0.630          H  
ATOM  10727  N   TYR B 671      -8.200 -18.849 -25.019  1.00  0.350          N  
ATOM  10728  CA  TYR B 671      -8.378 -20.270 -25.231  1.00  0.380          C  
ATOM  10729  C   TYR B 671      -7.381 -20.693 -26.267  1.00  0.340          C  
ATOM  10730  O   TYR B 671      -7.240 -20.008 -27.277  1.00  0.330          O  
ATOM  10731  CB  TYR B 671      -9.800 -20.578 -25.687  1.00  0.520          C  
ATOM  10732  CG  TYR B 671     -10.021 -22.014 -26.104  1.00  0.520          C  
ATOM  10733  CD1 TYR B 671     -10.006 -23.039 -25.179  1.00  0.520          C  
ATOM  10734  CD2 TYR B 671     -10.257 -22.296 -27.437  1.00  0.520          C  
ATOM  10735  CE1 TYR B 671     -10.213 -24.332 -25.584  1.00  0.520          C  
ATOM  10736  CE2 TYR B 671     -10.466 -23.593 -27.837  1.00  0.520          C  
ATOM  10737  CZ  TYR B 671     -10.444 -24.609 -26.917  1.00  0.520          C  
ATOM  10738  OH  TYR B 671     -10.641 -25.911 -27.332  1.00  0.520          O  
ATOM  10739  H   TYR B 671      -8.879 -18.212 -25.412  1.00  0.420          H  
ATOM  10740  HA  TYR B 671      -8.163 -20.802 -24.305  1.00  0.460          H  
ATOM  10741 1HB  TYR B 671     -10.479 -20.348 -24.880  1.00  0.620          H  
ATOM  10742 2HB  TYR B 671     -10.059 -19.933 -26.521  1.00  0.620          H  
ATOM  10743  HD1 TYR B 671      -9.826 -22.828 -24.126  1.00  0.620          H  
ATOM  10744  HD2 TYR B 671     -10.277 -21.491 -28.170  1.00  0.620          H  
ATOM  10745  HE1 TYR B 671     -10.194 -25.143 -24.852  1.00  0.620          H  
ATOM  10746  HE2 TYR B 671     -10.652 -23.820 -28.887  1.00  0.620          H  
ATOM  10747  HH  TYR B 671     -10.819 -26.503 -26.562  1.00  0.620          H  
ATOM  10748  N   LYS B 672      -6.673 -21.791 -26.044  1.00  0.350          N  
ATOM  10749  CA  LYS B 672      -5.707 -22.227 -27.041  1.00  0.340          C  
ATOM  10750  C   LYS B 672      -6.135 -23.542 -27.669  1.00  0.350          C  
ATOM  10751  O   LYS B 672      -6.625 -24.440 -26.981  1.00  0.390          O  
ATOM  10752  CB  LYS B 672      -4.338 -22.392 -26.380  1.00  0.480          C  
ATOM  10753  CG  LYS B 672      -3.778 -21.099 -25.783  1.00  0.480          C  
ATOM  10754  CD  LYS B 672      -2.431 -21.319 -25.094  1.00  0.480          C  
ATOM  10755  CE  LYS B 672      -1.984 -20.047 -24.371  1.00  0.480          C  
ATOM  10756  NZ  LYS B 672      -0.713 -20.229 -23.604  1.00  0.480          N  
ATOM  10757  H   LYS B 672      -6.796 -22.320 -25.190  1.00  0.420          H  
ATOM  10758  HA  LYS B 672      -5.641 -21.484 -27.834  1.00  0.410          H  
ATOM  10759 1HB  LYS B 672      -4.405 -23.134 -25.586  1.00  0.580          H  
ATOM  10760 2HB  LYS B 672      -3.624 -22.761 -27.117  1.00  0.580          H  
ATOM  10761 1HG  LYS B 672      -3.656 -20.367 -26.574  1.00  0.580          H  
ATOM  10762 2HG  LYS B 672      -4.487 -20.697 -25.057  1.00  0.580          H  
ATOM  10763 1HD  LYS B 672      -2.513 -22.130 -24.370  1.00  0.580          H  
ATOM  10764 2HD  LYS B 672      -1.678 -21.585 -25.839  1.00  0.580          H  
ATOM  10765 1HE  LYS B 672      -1.845 -19.244 -25.098  1.00  0.580          H  
ATOM  10766 2HE  LYS B 672      -2.771 -19.755 -23.672  1.00  0.580          H  
ATOM  10767 1HZ  LYS B 672      -0.517 -19.327 -23.130  1.00  0.580          H  
ATOM  10768 2HZ  LYS B 672      -0.826 -20.944 -22.910  1.00  0.580          H  
ATOM  10769 3HZ  LYS B 672       0.043 -20.467 -24.219  1.00  0.580          H  
ATOM  10770  N   PHE B 673      -5.865 -23.692 -28.961  1.00  0.360          N  
ATOM  10771  CA  PHE B 673      -6.121 -24.964 -29.624  1.00  0.410          C  
ATOM  10772  C   PHE B 673      -5.219 -25.178 -30.835  1.00  0.410          C  
ATOM  10773  O   PHE B 673      -4.563 -24.252 -31.314  1.00  0.500          O  
ATOM  10774  CB  PHE B 673      -7.609 -25.099 -29.969  1.00  0.550          C  
ATOM  10775  CG  PHE B 673      -8.218 -24.142 -30.979  1.00  0.550          C  
ATOM  10776  CD1 PHE B 673      -8.433 -24.542 -32.301  1.00  0.550          C  
ATOM  10777  CD2 PHE B 673      -8.594 -22.852 -30.608  1.00  0.550          C  
ATOM  10778  CE1 PHE B 673      -9.040 -23.688 -33.201  1.00  0.550          C  
ATOM  10779  CE2 PHE B 673      -9.193 -22.005 -31.508  1.00  0.550          C  
ATOM  10780  CZ  PHE B 673      -9.426 -22.435 -32.800  1.00  0.550          C  
ATOM  10781  H   PHE B 673      -5.489 -22.892 -29.479  1.00  0.430          H  
ATOM  10782  HA  PHE B 673      -5.896 -25.760 -28.913  1.00  0.490          H  
ATOM  10783 1HB  PHE B 673      -7.783 -26.106 -30.338  1.00  0.660          H  
ATOM  10784 2HB  PHE B 673      -8.181 -25.012 -29.049  1.00  0.660          H  
ATOM  10785  HD1 PHE B 673      -8.139 -25.547 -32.618  1.00  0.660          H  
ATOM  10786  HD2 PHE B 673      -8.417 -22.523 -29.585  1.00  0.660          H  
ATOM  10787  HE1 PHE B 673      -9.223 -24.009 -34.228  1.00  0.660          H  
ATOM  10788  HE2 PHE B 673      -9.492 -21.004 -31.201  1.00  0.660          H  
ATOM  10789  HZ  PHE B 673      -9.910 -21.784 -33.503  1.00  0.660          H  
ATOM  10790  N   LYS B 674      -5.131 -26.424 -31.289  1.00  0.400          N  
ATOM  10791  CA  LYS B 674      -4.354 -26.740 -32.482  1.00  0.420          C  
ATOM  10792  C   LYS B 674      -5.238 -26.641 -33.706  1.00  0.400          C  
ATOM  10793  O   LYS B 674      -6.404 -27.036 -33.656  1.00  0.440          O  
ATOM  10794  CB  LYS B 674      -3.741 -28.150 -32.385  1.00  0.580          C  
ATOM  10795  CG  LYS B 674      -2.838 -28.545 -33.584  1.00  0.580          C  
ATOM  10796  CD  LYS B 674      -2.171 -29.918 -33.397  1.00  0.580          C  
ATOM  10797  CE  LYS B 674      -1.334 -30.288 -34.637  1.00  0.580          C  
ATOM  10798  NZ  LYS B 674      -0.657 -31.627 -34.509  1.00  0.580          N  
ATOM  10799  H   LYS B 674      -5.649 -27.159 -30.828  1.00  0.480          H  
ATOM  10800  HA  LYS B 674      -3.549 -26.010 -32.591  1.00  0.500          H  
ATOM  10801 1HB  LYS B 674      -3.141 -28.222 -31.479  1.00  0.700          H  
ATOM  10802 2HB  LYS B 674      -4.539 -28.887 -32.312  1.00  0.700          H  
ATOM  10803 1HG  LYS B 674      -3.436 -28.593 -34.495  1.00  0.700          H  
ATOM  10804 2HG  LYS B 674      -2.065 -27.785 -33.721  1.00  0.700          H  
ATOM  10805 1HD  LYS B 674      -1.519 -29.895 -32.522  1.00  0.700          H  
ATOM  10806 2HD  LYS B 674      -2.936 -30.679 -33.242  1.00  0.700          H  
ATOM  10807 1HE  LYS B 674      -1.987 -30.308 -35.508  1.00  0.700          H  
ATOM  10808 2HE  LYS B 674      -0.573 -29.523 -34.788  1.00  0.700          H  
ATOM  10809 1HZ  LYS B 674      -0.113 -31.813 -35.379  1.00  0.700          H  
ATOM  10810 2HZ  LYS B 674      -0.028 -31.618 -33.724  1.00  0.700          H  
ATOM  10811 3HZ  LYS B 674      -1.341 -32.350 -34.387  1.00  0.700          H  
ATOM  10812  N   ALA B 675      -4.674 -26.184 -34.817  1.00  0.400          N  
ATOM  10813  CA  ALA B 675      -5.404 -26.129 -36.079  1.00  0.380          C  
ATOM  10814  C   ALA B 675      -4.439 -26.374 -37.239  1.00  0.380          C  
ATOM  10815  O   ALA B 675      -3.227 -26.229 -37.080  1.00  0.390          O  
ATOM  10816  CB  ALA B 675      -6.105 -24.783 -36.222  1.00  0.540          C  
ATOM  10817  H   ALA B 675      -3.714 -25.822 -34.782  1.00  0.480          H  
ATOM  10818  HA  ALA B 675      -6.151 -26.922 -36.087  1.00  0.460          H  
ATOM  10819 1HB  ALA B 675      -6.657 -24.768 -37.159  1.00  0.650          H  
ATOM  10820 2HB  ALA B 675      -6.795 -24.646 -35.389  1.00  0.650          H  
ATOM  10821 3HB  ALA B 675      -5.373 -23.987 -36.216  1.00  0.650          H  
ATOM  10822  N   THR B 676      -4.961 -26.788 -38.392  1.00  0.370          N  
ATOM  10823  CA  THR B 676      -4.099 -26.979 -39.564  1.00  0.370          C  
ATOM  10824  C   THR B 676      -4.560 -26.096 -40.712  1.00  0.370          C  
ATOM  10825  O   THR B 676      -5.749 -26.011 -41.032  1.00  0.360          O  
ATOM  10826  CB  THR B 676      -4.027 -28.457 -40.019  1.00  0.520          C  
ATOM  10827  OG1 THR B 676      -3.519 -29.264 -38.948  1.00  0.520          O  
ATOM  10828  CG2 THR B 676      -3.045 -28.588 -41.215  1.00  0.520          C  
ATOM  10829  H   THR B 676      -5.973 -26.937 -38.455  1.00  0.440          H  
ATOM  10830  HA  THR B 676      -3.086 -26.667 -39.309  1.00  0.440          H  
ATOM  10831  HB  THR B 676      -5.015 -28.807 -40.307  1.00  0.620          H  
ATOM  10832  HG1 THR B 676      -4.168 -29.296 -38.245  1.00  0.620          H  
ATOM  10833 1HG2 THR B 676      -2.984 -29.631 -41.517  1.00  0.620          H  
ATOM  10834 2HG2 THR B 676      -3.378 -27.998 -42.060  1.00  0.620          H  
ATOM  10835 3HG2 THR B 676      -2.056 -28.246 -40.910  1.00  0.620          H  
ATOM  10836  N   VAL B 677      -3.601 -25.421 -41.321  1.00  0.380          N  
ATOM  10837  CA  VAL B 677      -3.830 -24.496 -42.414  1.00  0.380          C  
ATOM  10838  C   VAL B 677      -3.368 -25.002 -43.783  1.00  0.400          C  
ATOM  10839  O   VAL B 677      -2.217 -25.401 -43.969  1.00  0.420          O  
ATOM  10840  CB  VAL B 677      -3.151 -23.169 -42.048  1.00  0.530          C  
ATOM  10841  CG1 VAL B 677      -3.251 -22.220 -43.134  1.00  0.530          C  
ATOM  10842  CG2 VAL B 677      -3.836 -22.601 -40.848  1.00  0.530          C  
ATOM  10843  H   VAL B 677      -2.641 -25.563 -40.991  1.00  0.460          H  
ATOM  10844  HA  VAL B 677      -4.902 -24.315 -42.477  1.00  0.460          H  
ATOM  10845  HB  VAL B 677      -2.093 -23.346 -41.829  1.00  0.640          H  
ATOM  10846 1HG1 VAL B 677      -2.772 -21.283 -42.858  1.00  0.640          H  
ATOM  10847 2HG1 VAL B 677      -2.757 -22.640 -43.965  1.00  0.640          H  
ATOM  10848 3HG1 VAL B 677      -4.282 -22.056 -43.361  1.00  0.640          H  
ATOM  10849 1HG2 VAL B 677      -3.349 -21.674 -40.583  1.00  0.640          H  
ATOM  10850 2HG2 VAL B 677      -4.884 -22.421 -41.073  1.00  0.640          H  
ATOM  10851 3HG2 VAL B 677      -3.764 -23.299 -40.033  1.00  0.640          H  
ATOM  10852  N   TYR B 678      -4.290 -24.964 -44.749  1.00  0.400          N  
ATOM  10853  CA  TYR B 678      -4.063 -25.438 -46.110  1.00  0.420          C  
ATOM  10854  C   TYR B 678      -4.252 -24.335 -47.187  1.00  0.390          C  
ATOM  10855  O   TYR B 678      -5.377 -23.851 -47.414  1.00  0.390          O  
ATOM  10856  CB  TYR B 678      -5.092 -26.541 -46.387  1.00  0.580          C  
ATOM  10857  CG  TYR B 678      -5.073 -27.733 -45.476  1.00  0.580          C  
ATOM  10858  CD1 TYR B 678      -5.775 -27.703 -44.266  1.00  0.580          C  
ATOM  10859  CD2 TYR B 678      -4.407 -28.857 -45.854  1.00  0.580          C  
ATOM  10860  CE1 TYR B 678      -5.778 -28.810 -43.453  1.00  0.580          C  
ATOM  10861  CE2 TYR B 678      -4.405 -29.961 -45.040  1.00  0.580          C  
ATOM  10862  CZ  TYR B 678      -5.078 -29.947 -43.851  1.00  0.580          C  
ATOM  10863  OH  TYR B 678      -5.054 -31.069 -43.055  1.00  0.580          O  
ATOM  10864  H   TYR B 678      -5.216 -24.628 -44.494  1.00  0.480          H  
ATOM  10865  HA  TYR B 678      -3.045 -25.822 -46.188  1.00  0.500          H  
ATOM  10866 1HB  TYR B 678      -6.077 -26.105 -46.331  1.00  0.700          H  
ATOM  10867 2HB  TYR B 678      -4.960 -26.906 -47.378  1.00  0.700          H  
ATOM  10868  HD1 TYR B 678      -6.322 -26.806 -43.964  1.00  0.700          H  
ATOM  10869  HD2 TYR B 678      -3.882 -28.873 -46.801  1.00  0.700          H  
ATOM  10870  HE1 TYR B 678      -6.320 -28.791 -42.509  1.00  0.700          H  
ATOM  10871  HE2 TYR B 678      -3.874 -30.853 -45.332  1.00  0.700          H  
ATOM  10872  HH  TYR B 678      -5.556 -30.912 -42.255  1.00  0.700          H  
ATOM  10873  N   TYR B 679      -3.172 -23.983 -47.892  1.00  0.420          N  
ATOM  10874  CA  TYR B 679      -3.212 -22.941 -48.939  1.00  0.410          C  
ATOM  10875  C   TYR B 679      -2.132 -23.171 -49.970  1.00  0.430          C  
ATOM  10876  O   TYR B 679      -1.233 -23.973 -49.747  1.00  0.440          O  
ATOM  10877  CB  TYR B 679      -3.074 -21.530 -48.367  1.00  0.580          C  
ATOM  10878  CG  TYR B 679      -1.803 -21.277 -47.662  1.00  0.580          C  
ATOM  10879  CD1 TYR B 679      -0.685 -20.721 -48.283  1.00  0.580          C  
ATOM  10880  CD2 TYR B 679      -1.767 -21.612 -46.365  1.00  0.580          C  
ATOM  10881  CE1 TYR B 679       0.453 -20.514 -47.533  1.00  0.580          C  
ATOM  10882  CE2 TYR B 679      -0.655 -21.418 -45.618  1.00  0.580          C  
ATOM  10883  CZ  TYR B 679       0.447 -20.870 -46.181  1.00  0.580          C  
ATOM  10884  OH  TYR B 679       1.540 -20.669 -45.402  1.00  0.580          O  
ATOM  10885  H   TYR B 679      -2.277 -24.440 -47.665  1.00  0.500          H  
ATOM  10886  HA  TYR B 679      -4.170 -22.996 -49.441  1.00  0.490          H  
ATOM  10887 1HB  TYR B 679      -3.173 -20.794 -49.171  1.00  0.690          H  
ATOM  10888 2HB  TYR B 679      -3.874 -21.350 -47.676  1.00  0.690          H  
ATOM  10889  HD1 TYR B 679      -0.705 -20.446 -49.341  1.00  0.690          H  
ATOM  10890  HD2 TYR B 679      -2.656 -22.037 -45.939  1.00  0.690          H  
ATOM  10891  HE1 TYR B 679       1.342 -20.073 -47.993  1.00  0.690          H  
ATOM  10892  HE2 TYR B 679      -0.642 -21.694 -44.564  1.00  0.690          H  
ATOM  10893  HH  TYR B 679       2.197 -20.192 -45.900  1.00  0.690          H  
ATOM  10894  N   LYS B 680      -2.210 -22.493 -51.099  1.00  0.430          N  
ATOM  10895  CA  LYS B 680      -1.151 -22.609 -52.070  1.00  0.440          C  
ATOM  10896  C   LYS B 680      -0.533 -21.237 -52.255  1.00  0.420          C  
ATOM  10897  O   LYS B 680      -1.235 -20.221 -52.233  1.00  0.390          O  
ATOM  10898  CB  LYS B 680      -1.701 -23.108 -53.421  1.00  0.610          C  
ATOM  10899  CG  LYS B 680      -2.463 -24.421 -53.324  1.00  0.610          C  
ATOM  10900  CD  LYS B 680      -2.816 -25.058 -54.674  1.00  0.610          C  
ATOM  10901  CE  LYS B 680      -3.652 -26.312 -54.418  1.00  0.610          C  
ATOM  10902  NZ  LYS B 680      -3.826 -27.211 -55.603  1.00  0.610          N  
ATOM  10903  H   LYS B 680      -3.012 -21.899 -51.259  1.00  0.520          H  
ATOM  10904  HA  LYS B 680      -0.378 -23.277 -51.700  1.00  0.530          H  
ATOM  10905 1HB  LYS B 680      -2.346 -22.367 -53.858  1.00  0.730          H  
ATOM  10906 2HB  LYS B 680      -0.866 -23.259 -54.106  1.00  0.730          H  
ATOM  10907 1HG  LYS B 680      -1.915 -25.130 -52.730  1.00  0.730          H  
ATOM  10908 2HG  LYS B 680      -3.397 -24.209 -52.806  1.00  0.730          H  
ATOM  10909 1HD  LYS B 680      -3.368 -24.360 -55.296  1.00  0.730          H  
ATOM  10910 2HD  LYS B 680      -1.910 -25.358 -55.191  1.00  0.730          H  
ATOM  10911 1HE  LYS B 680      -3.187 -26.850 -53.634  1.00  0.730          H  
ATOM  10912 2HE  LYS B 680      -4.641 -26.009 -54.083  1.00  0.730          H  
ATOM  10913 1HZ  LYS B 680      -4.374 -28.037 -55.288  1.00  0.730          H  
ATOM  10914 2HZ  LYS B 680      -4.300 -26.759 -56.388  1.00  0.730          H  
ATOM  10915 3HZ  LYS B 680      -2.946 -27.567 -55.979  1.00  0.730          H  
ATOM  10916  N   ASP B 681       0.776 -21.189 -52.440  1.00  0.430          N  
ATOM  10917  CA  ASP B 681       1.413 -19.931 -52.791  1.00  0.390          C  
ATOM  10918  C   ASP B 681       1.442 -19.842 -54.293  1.00  0.370          C  
ATOM  10919  O   ASP B 681       2.036 -20.688 -54.970  1.00  0.370          O  
ATOM  10920  CB  ASP B 681       2.843 -19.769 -52.262  1.00  0.560          C  
ATOM  10921  CG  ASP B 681       3.011 -19.461 -50.757  1.00  0.560          C  
ATOM  10922  OD1 ASP B 681       2.099 -19.019 -50.102  1.00  0.560          O  
ATOM  10923  OD2 ASP B 681       4.130 -19.651 -50.287  1.00  0.560          O  
ATOM  10924  H   ASP B 681       1.321 -22.053 -52.373  1.00  0.520          H  
ATOM  10925  HA  ASP B 681       0.813 -19.101 -52.411  1.00  0.470          H  
ATOM  10926 1HB  ASP B 681       3.379 -20.681 -52.472  1.00  0.670          H  
ATOM  10927 2HB  ASP B 681       3.335 -18.977 -52.831  1.00  0.670          H  
ATOM  10928  N   VAL B 682       0.743 -18.865 -54.831  1.00  0.400          N  
ATOM  10929  CA  VAL B 682       0.686 -18.736 -56.271  1.00  0.390          C  
ATOM  10930  C   VAL B 682       1.438 -17.488 -56.660  1.00  0.380          C  
ATOM  10931  O   VAL B 682       1.130 -16.392 -56.192  1.00  0.380          O  
ATOM  10932  CB  VAL B 682      -0.767 -18.730 -56.774  1.00  0.550          C  
ATOM  10933  CG1 VAL B 682      -0.799 -18.556 -58.300  1.00  0.550          C  
ATOM  10934  CG2 VAL B 682      -1.420 -20.060 -56.369  1.00  0.550          C  
ATOM  10935  H   VAL B 682       0.265 -18.194 -54.217  1.00  0.480          H  
ATOM  10936  HA  VAL B 682       1.183 -19.588 -56.725  1.00  0.470          H  
ATOM  10937  HB  VAL B 682      -1.313 -17.895 -56.327  1.00  0.660          H  
ATOM  10938 1HG1 VAL B 682      -1.830 -18.558 -58.633  1.00  0.660          H  
ATOM  10939 2HG1 VAL B 682      -0.335 -17.608 -58.580  1.00  0.660          H  
ATOM  10940 3HG1 VAL B 682      -0.255 -19.375 -58.775  1.00  0.660          H  
ATOM  10941 1HG2 VAL B 682      -2.434 -20.084 -56.721  1.00  0.660          H  
ATOM  10942 2HG2 VAL B 682      -0.868 -20.865 -56.811  1.00  0.660          H  
ATOM  10943 3HG2 VAL B 682      -1.406 -20.167 -55.284  1.00  0.660          H  
ATOM  10944  N   ILE B 683       2.467 -17.682 -57.473  1.00  0.370          N  
ATOM  10945  CA  ILE B 683       3.361 -16.613 -57.882  1.00  0.360          C  
ATOM  10946  C   ILE B 683       3.417 -16.482 -59.393  1.00  0.350          C  
ATOM  10947  O   ILE B 683       3.609 -17.464 -60.113  1.00  0.360          O  
ATOM  10948  CB  ILE B 683       4.796 -16.865 -57.344  1.00  0.510          C  
ATOM  10949  CG1 ILE B 683       4.771 -16.953 -55.789  1.00  0.510          C  
ATOM  10950  CG2 ILE B 683       5.756 -15.709 -57.826  1.00  0.510          C  
ATOM  10951  CD1 ILE B 683       6.043 -17.508 -55.172  1.00  0.510          C  
ATOM  10952  H   ILE B 683       2.619 -18.637 -57.813  1.00  0.440          H  
ATOM  10953  HA  ILE B 683       2.995 -15.678 -57.474  1.00  0.430          H  
ATOM  10954  HB  ILE B 683       5.160 -17.807 -57.712  1.00  0.610          H  
ATOM  10955 1HG1 ILE B 683       4.601 -15.965 -55.392  1.00  0.610          H  
ATOM  10956 2HG1 ILE B 683       3.954 -17.595 -55.479  1.00  0.610          H  
ATOM  10957 1HG2 ILE B 683       6.761 -15.877 -57.462  1.00  0.610          H  
ATOM  10958 2HG2 ILE B 683       5.794 -15.670 -58.915  1.00  0.610          H  
ATOM  10959 3HG2 ILE B 683       5.391 -14.750 -57.447  1.00  0.610          H  
ATOM  10960 1HD1 ILE B 683       5.936 -17.540 -54.087  1.00  0.610          H  
ATOM  10961 2HD1 ILE B 683       6.214 -18.522 -55.545  1.00  0.610          H  
ATOM  10962 3HD1 ILE B 683       6.894 -16.895 -55.426  1.00  0.610          H  
ATOM  10963  N   VAL B 684       3.233 -15.271 -59.881  1.00  0.330          N  
ATOM  10964  CA  VAL B 684       3.345 -15.017 -61.297  1.00  0.330          C  
ATOM  10965  C   VAL B 684       4.392 -13.929 -61.508  1.00  0.330          C  
ATOM  10966  O   VAL B 684       4.324 -12.831 -60.940  1.00  0.350          O  
ATOM  10967  CB  VAL B 684       2.007 -14.621 -61.931  1.00  0.460          C  
ATOM  10968  CG1 VAL B 684       2.231 -14.372 -63.405  1.00  0.460          C  
ATOM  10969  CG2 VAL B 684       0.966 -15.734 -61.710  1.00  0.460          C  
ATOM  10970  H   VAL B 684       3.055 -14.505 -59.236  1.00  0.400          H  
ATOM  10971  HA  VAL B 684       3.692 -15.919 -61.789  1.00  0.400          H  
ATOM  10972  HB  VAL B 684       1.654 -13.698 -61.492  1.00  0.550          H  
ATOM  10973 1HG1 VAL B 684       1.323 -14.092 -63.870  1.00  0.550          H  
ATOM  10974 2HG1 VAL B 684       2.950 -13.571 -63.541  1.00  0.550          H  
ATOM  10975 3HG1 VAL B 684       2.605 -15.288 -63.868  1.00  0.550          H  
ATOM  10976 1HG2 VAL B 684       0.020 -15.444 -62.164  1.00  0.550          H  
ATOM  10977 2HG2 VAL B 684       1.327 -16.650 -62.165  1.00  0.550          H  
ATOM  10978 3HG2 VAL B 684       0.816 -15.891 -60.644  1.00  0.550          H  
ATOM  10979  N   SER B 685       5.378 -14.223 -62.334  1.00  0.340          N  
ATOM  10980  CA  SER B 685       6.441 -13.251 -62.531  1.00  0.370          C  
ATOM  10981  C   SER B 685       6.673 -12.914 -63.981  1.00  0.350          C  
ATOM  10982  O   SER B 685       6.736 -13.795 -64.847  1.00  0.400          O  
ATOM  10983  CB  SER B 685       7.720 -13.799 -61.946  1.00  0.510          C  
ATOM  10984  OG  SER B 685       7.616 -14.000 -60.562  1.00  0.510          O  
ATOM  10985  H   SER B 685       5.382 -15.138 -62.795  1.00  0.410          H  
ATOM  10986  HA  SER B 685       6.182 -12.328 -62.012  1.00  0.440          H  
ATOM  10987 1HB  SER B 685       7.937 -14.746 -62.432  1.00  0.610          H  
ATOM  10988 2HB  SER B 685       8.543 -13.117 -62.160  1.00  0.610          H  
ATOM  10989  HG  SER B 685       8.386 -14.513 -60.324  1.00  0.610          H  
ATOM  10990  N   THR B 686       6.826 -11.621 -64.245  1.00  0.330          N  
ATOM  10991  CA  THR B 686       7.101 -11.164 -65.597  1.00  0.340          C  
ATOM  10992  C   THR B 686       8.443 -10.477 -65.622  1.00  0.370          C  
ATOM  10993  O   THR B 686       8.696  -9.529 -64.859  1.00  0.390          O  
ATOM  10994  CB  THR B 686       5.991 -10.248 -66.145  1.00  0.470          C  
ATOM  10995  OG1 THR B 686       4.754 -10.978 -66.159  1.00  0.470          O  
ATOM  10996  CG2 THR B 686       6.328  -9.814 -67.578  1.00  0.470          C  
ATOM  10997  H   THR B 686       6.763 -10.952 -63.469  1.00  0.400          H  
ATOM  10998  HA  THR B 686       7.166 -12.024 -66.244  1.00  0.410          H  
ATOM  10999  HB  THR B 686       5.892  -9.376 -65.516  1.00  0.570          H  
ATOM  11000  HG1 THR B 686       4.469 -11.131 -65.251  1.00  0.570          H  
ATOM  11001 1HG2 THR B 686       5.529  -9.181 -67.957  1.00  0.570          H  
ATOM  11002 2HG2 THR B 686       7.262  -9.254 -67.592  1.00  0.570          H  
ATOM  11003 3HG2 THR B 686       6.423 -10.692 -68.211  1.00  0.570          H  
ATOM  11004  N   ALA B 687       9.286 -10.920 -66.548  1.00  0.410          N  
ATOM  11005  CA  ALA B 687      10.615 -10.350 -66.644  1.00  0.500          C  
ATOM  11006  C   ALA B 687      11.018 -10.005 -68.064  1.00  0.420          C  
ATOM  11007  O   ALA B 687      10.593 -10.620 -69.054  1.00  0.340          O  
ATOM  11008  CB  ALA B 687      11.644 -11.310 -66.046  1.00  0.660          C  
ATOM  11009  H   ALA B 687       8.973 -11.691 -67.148  1.00  0.490          H  
ATOM  11010  HA  ALA B 687      10.618  -9.424 -66.081  1.00  0.600          H  
ATOM  11011 1HB  ALA B 687      12.623 -10.844 -66.092  1.00  0.800          H  
ATOM  11012 2HB  ALA B 687      11.389 -11.520 -65.012  1.00  0.800          H  
ATOM  11013 3HB  ALA B 687      11.654 -12.237 -66.615  1.00  0.800          H  
ATOM  11014  N   TRP B 688      11.830  -8.962 -68.133  1.00  0.520          N  
ATOM  11015  CA  TRP B 688      12.425  -8.429 -69.337  1.00  0.510          C  
ATOM  11016  C   TRP B 688      13.743  -9.084 -69.652  1.00  0.520          C  
ATOM  11017  O   TRP B 688      14.635  -9.157 -68.797  1.00  0.570          O  
ATOM  11018  CB  TRP B 688      12.670  -6.933 -69.182  1.00  0.720          C  
ATOM  11019  CG  TRP B 688      13.341  -6.323 -70.364  1.00  0.720          C  
ATOM  11020  CD1 TRP B 688      14.652  -5.946 -70.468  1.00  0.720          C  
ATOM  11021  CD2 TRP B 688      12.730  -5.998 -71.624  1.00  0.720          C  
ATOM  11022  NE1 TRP B 688      14.887  -5.409 -71.707  1.00  0.720          N  
ATOM  11023  CE2 TRP B 688      13.723  -5.438 -72.426  1.00  0.720          C  
ATOM  11024  CE3 TRP B 688      11.438  -6.128 -72.127  1.00  0.720          C  
ATOM  11025  CZ2 TRP B 688      13.463  -5.010 -73.705  1.00  0.720          C  
ATOM  11026  CZ3 TRP B 688      11.177  -5.694 -73.402  1.00  0.720          C  
ATOM  11027  CH2 TRP B 688      12.165  -5.149 -74.172  1.00  0.720          C  
ATOM  11028  H   TRP B 688      12.099  -8.544 -67.244  1.00  0.620          H  
ATOM  11029  HA  TRP B 688      11.747  -8.602 -70.173  1.00  0.610          H  
ATOM  11030 1HB  TRP B 688      11.720  -6.427 -69.033  1.00  0.860          H  
ATOM  11031 2HB  TRP B 688      13.278  -6.752 -68.300  1.00  0.860          H  
ATOM  11032  HD1 TRP B 688      15.396  -6.053 -69.679  1.00  0.860          H  
ATOM  11033  HE1 TRP B 688      15.762  -5.037 -72.042  1.00  0.860          H  
ATOM  11034  HE3 TRP B 688      10.655  -6.557 -71.523  1.00  0.860          H  
ATOM  11035  HZ2 TRP B 688      14.232  -4.573 -74.338  1.00  0.860          H  
ATOM  11036  HZ3 TRP B 688      10.165  -5.795 -73.787  1.00  0.860          H  
ATOM  11037  HH2 TRP B 688      11.923  -4.817 -75.182  1.00  0.860          H  
ATOM  11038  N   ALA B 689      13.885  -9.545 -70.881  1.00  0.580          N  
ATOM  11039  CA  ALA B 689      15.143 -10.125 -71.317  1.00  0.640          C  
ATOM  11040  C   ALA B 689      15.946  -9.069 -72.084  1.00  0.720          C  
ATOM  11041  O   ALA B 689      15.566  -8.630 -73.181  1.00  0.740          O  
ATOM  11042  CB  ALA B 689      14.886 -11.360 -72.153  1.00  0.870          C  
ATOM  11043  H   ALA B 689      13.095  -9.486 -71.539  1.00  0.700          H  
ATOM  11044  HA  ALA B 689      15.724 -10.407 -70.438  1.00  0.770          H  
ATOM  11045 1HB  ALA B 689      15.834 -11.797 -72.469  1.00  1.050          H  
ATOM  11046 2HB  ALA B 689      14.330 -12.082 -71.561  1.00  1.050          H  
ATOM  11047 3HB  ALA B 689      14.300 -11.072 -73.015  1.00  1.050          H  
ATOM  11048  N   GLY B 690      17.035  -8.608 -71.479  1.00  0.900          N  
ATOM  11049  CA  GLY B 690      17.842  -7.553 -72.061  1.00  1.170          C  
ATOM  11050  C   GLY B 690      19.028  -8.111 -72.828  1.00  0.990          C  
ATOM  11051  O   GLY B 690      19.142  -9.322 -73.025  1.00  0.920          O  
ATOM  11052  H   GLY B 690      17.337  -8.993 -70.582  1.00  1.080          H  
ATOM  11053 1HA  GLY B 690      17.226  -6.947 -72.723  1.00  1.400          H  
ATOM  11054 2HA  GLY B 690      18.194  -6.900 -71.263  1.00  1.400          H  
ATOM  11055  N   SER B 691      19.945  -7.220 -73.221  1.00  1.140          N  
ATOM  11056  CA  SER B 691      21.129  -7.604 -73.984  1.00  1.070          C  
ATOM  11057  C   SER B 691      22.193  -8.326 -73.170  1.00  0.880          C  
ATOM  11058  O   SER B 691      23.002  -9.059 -73.730  1.00  1.320          O  
ATOM  11059  CB  SER B 691      21.738  -6.366 -74.599  1.00  1.530          C  
ATOM  11060  OG  SER B 691      22.223  -5.513 -73.598  1.00  1.530          O  
ATOM  11061  H   SER B 691      19.808  -6.240 -73.017  1.00  1.370          H  
ATOM  11062  HA  SER B 691      20.808  -8.272 -74.785  1.00  1.280          H  
ATOM  11063 1HB  SER B 691      22.553  -6.655 -75.262  1.00  1.830          H  
ATOM  11064 2HB  SER B 691      20.992  -5.848 -75.199  1.00  1.830          H  
ATOM  11065  HG  SER B 691      22.631  -4.771 -74.057  1.00  1.830          H  
ATOM  11066  N   SER B 692      22.187  -8.147 -71.854  1.00  0.970          N  
ATOM  11067  CA  SER B 692      23.138  -8.822 -70.987  1.00  0.960          C  
ATOM  11068  C   SER B 692      22.551  -9.178 -69.621  1.00  0.860          C  
ATOM  11069  O   SER B 692      23.289  -9.575 -68.720  1.00  0.920          O  
ATOM  11070  CB  SER B 692      24.364  -7.953 -70.791  1.00  1.350          C  
ATOM  11071  OG  SER B 692      24.041  -6.750 -70.138  1.00  1.350          O  
ATOM  11072  H   SER B 692      21.554  -7.478 -71.449  1.00  1.160          H  
ATOM  11073  HA  SER B 692      23.442  -9.749 -71.474  1.00  1.150          H  
ATOM  11074 1HB  SER B 692      25.108  -8.497 -70.210  1.00  1.620          H  
ATOM  11075 2HB  SER B 692      24.806  -7.733 -71.762  1.00  1.620          H  
ATOM  11076  HG  SER B 692      24.855  -6.244 -70.107  1.00  1.620          H  
ATOM  11077  N   TYR B 693      21.239  -9.010 -69.436  1.00  0.840          N  
ATOM  11078  CA  TYR B 693      20.631  -9.235 -68.124  1.00  0.760          C  
ATOM  11079  C   TYR B 693      19.151  -9.584 -68.188  1.00  0.700          C  
ATOM  11080  O   TYR B 693      18.489  -9.380 -69.206  1.00  0.810          O  
ATOM  11081  CB  TYR B 693      20.762  -7.975 -67.265  1.00  1.100          C  
ATOM  11082  CG  TYR B 693      19.956  -6.810 -67.821  1.00  1.100          C  
ATOM  11083  CD1 TYR B 693      18.651  -6.573 -67.374  1.00  1.100          C  
ATOM  11084  CD2 TYR B 693      20.509  -5.994 -68.791  1.00  1.100          C  
ATOM  11085  CE1 TYR B 693      17.920  -5.531 -67.901  1.00  1.100          C  
ATOM  11086  CE2 TYR B 693      19.778  -4.955 -69.312  1.00  1.100          C  
ATOM  11087  CZ  TYR B 693      18.491  -4.720 -68.875  1.00  1.100          C  
ATOM  11088  OH  TYR B 693      17.775  -3.675 -69.409  1.00  1.100          O  
ATOM  11089  H   TYR B 693      20.655  -8.728 -70.206  1.00  1.010          H  
ATOM  11090  HA  TYR B 693      21.151 -10.062 -67.640  1.00  0.910          H  
ATOM  11091 1HB  TYR B 693      20.418  -8.177 -66.248  1.00  1.320          H  
ATOM  11092 2HB  TYR B 693      21.810  -7.673 -67.201  1.00  1.320          H  
ATOM  11093  HD1 TYR B 693      18.210  -7.209 -66.610  1.00  1.320          H  
ATOM  11094  HD2 TYR B 693      21.527  -6.174 -69.141  1.00  1.320          H  
ATOM  11095  HE1 TYR B 693      16.903  -5.345 -67.554  1.00  1.320          H  
ATOM  11096  HE2 TYR B 693      20.219  -4.313 -70.074  1.00  1.320          H  
ATOM  11097  HH  TYR B 693      16.913  -3.624 -68.986  1.00  1.320          H  
ATOM  11098  N   THR B 694      18.627 -10.066 -67.067  1.00  0.640          N  
ATOM  11099  CA  THR B 694      17.193 -10.305 -66.913  1.00  0.610          C  
ATOM  11100  C   THR B 694      16.675  -9.443 -65.769  1.00  0.530          C  
ATOM  11101  O   THR B 694      17.310  -9.377 -64.713  1.00  0.550          O  
ATOM  11102  CB  THR B 694      16.858 -11.794 -66.651  1.00  0.870          C  
ATOM  11103  OG1 THR B 694      17.309 -12.585 -67.759  1.00  0.870          O  
ATOM  11104  CG2 THR B 694      15.327 -11.975 -66.498  1.00  0.870          C  
ATOM  11105  H   THR B 694      19.240 -10.242 -66.282  1.00  0.770          H  
ATOM  11106  HA  THR B 694      16.684  -9.999 -67.824  1.00  0.730          H  
ATOM  11107  HB  THR B 694      17.357 -12.134 -65.738  1.00  1.040          H  
ATOM  11108  HG1 THR B 694      18.270 -12.586 -67.768  1.00  1.040          H  
ATOM  11109 1HG2 THR B 694      15.100 -13.022 -66.330  1.00  1.040          H  
ATOM  11110 2HG2 THR B 694      14.963 -11.400 -65.652  1.00  1.040          H  
ATOM  11111 3HG2 THR B 694      14.828 -11.640 -67.411  1.00  1.040          H  
ATOM  11112  N   GLN B 695      15.546  -8.770 -65.990  1.00  0.490          N  
ATOM  11113  CA  GLN B 695      14.936  -7.934 -64.955  1.00  0.460          C  
ATOM  11114  C   GLN B 695      13.472  -8.236 -64.674  1.00  0.450          C  
ATOM  11115  O   GLN B 695      12.641  -8.220 -65.576  1.00  0.580          O  
ATOM  11116  CB  GLN B 695      15.016  -6.451 -65.329  1.00  0.660          C  
ATOM  11117  CG  GLN B 695      14.343  -5.549 -64.294  1.00  0.660          C  
ATOM  11118  CD  GLN B 695      14.472  -4.119 -64.555  1.00  0.660          C  
ATOM  11119  OE1 GLN B 695      15.446  -3.636 -65.147  1.00  0.660          O  
ATOM  11120  NE2 GLN B 695      13.459  -3.405 -64.115  1.00  0.660          N  
ATOM  11121  H   GLN B 695      15.110  -8.862 -66.916  1.00  0.590          H  
ATOM  11122  HA  GLN B 695      15.488  -8.081 -64.028  1.00  0.550          H  
ATOM  11123 1HB  GLN B 695      16.058  -6.154 -65.410  1.00  0.790          H  
ATOM  11124 2HB  GLN B 695      14.544  -6.283 -66.292  1.00  0.790          H  
ATOM  11125 1HG  GLN B 695      13.279  -5.741 -64.319  1.00  0.790          H  
ATOM  11126 2HG  GLN B 695      14.729  -5.761 -63.301  1.00  0.790          H  
ATOM  11127 1HE2 GLN B 695      13.426  -2.404 -64.254  1.00  0.790          H  
ATOM  11128 2HE2 GLN B 695      12.702  -3.862 -63.642  1.00  0.790          H  
ATOM  11129  N   ILE B 696      13.117  -8.429 -63.411  1.00  0.430          N  
ATOM  11130  CA  ILE B 696      11.703  -8.625 -63.100  1.00  0.420          C  
ATOM  11131  C   ILE B 696      11.052  -7.277 -63.160  1.00  0.380          C  
ATOM  11132  O   ILE B 696      11.541  -6.325 -62.545  1.00  0.370          O  
ATOM  11133  CB  ILE B 696      11.468  -9.275 -61.716  1.00  0.590          C  
ATOM  11134  CG1 ILE B 696      12.051 -10.651 -61.751  1.00  0.590          C  
ATOM  11135  CG2 ILE B 696       9.948  -9.305 -61.355  1.00  0.590          C  
ATOM  11136  CD1 ILE B 696      12.157 -11.354 -60.399  1.00  0.590          C  
ATOM  11137  H   ILE B 696      13.814  -8.433 -62.680  1.00  0.520          H  
ATOM  11138  HA  ILE B 696      11.244  -9.257 -63.852  1.00  0.500          H  
ATOM  11139  HB  ILE B 696      12.004  -8.707 -60.954  1.00  0.710          H  
ATOM  11140 1HG1 ILE B 696      11.444 -11.252 -62.407  1.00  0.710          H  
ATOM  11141 2HG1 ILE B 696      13.013 -10.561 -62.189  1.00  0.710          H  
ATOM  11142 1HG2 ILE B 696       9.796  -9.756 -60.386  1.00  0.710          H  
ATOM  11143 2HG2 ILE B 696       9.550  -8.292 -61.322  1.00  0.710          H  
ATOM  11144 3HG2 ILE B 696       9.403  -9.878 -62.110  1.00  0.710          H  
ATOM  11145 1HD1 ILE B 696      12.610 -12.344 -60.528  1.00  0.710          H  
ATOM  11146 2HD1 ILE B 696      12.780 -10.754 -59.747  1.00  0.710          H  
ATOM  11147 3HD1 ILE B 696      11.181 -11.474 -59.951  1.00  0.710          H  
ATOM  11148  N   THR B 697       9.974  -7.176 -63.921  1.00  0.370          N  
ATOM  11149  CA  THR B 697       9.313  -5.899 -64.026  1.00  0.340          C  
ATOM  11150  C   THR B 697       8.022  -5.926 -63.259  1.00  0.320          C  
ATOM  11151  O   THR B 697       7.577  -4.897 -62.760  1.00  0.310          O  
ATOM  11152  CB  THR B 697       9.055  -5.518 -65.495  1.00  0.490          C  
ATOM  11153  OG1 THR B 697       8.231  -6.522 -66.117  1.00  0.490          O  
ATOM  11154  CG2 THR B 697      10.388  -5.394 -66.237  1.00  0.490          C  
ATOM  11155  H   THR B 697       9.601  -7.999 -64.398  1.00  0.440          H  
ATOM  11156  HA  THR B 697       9.954  -5.147 -63.583  1.00  0.410          H  
ATOM  11157  HB  THR B 697       8.527  -4.576 -65.527  1.00  0.590          H  
ATOM  11158  HG1 THR B 697       7.945  -6.205 -66.980  1.00  0.590          H  
ATOM  11159 1HG2 THR B 697      10.203  -5.116 -67.272  1.00  0.590          H  
ATOM  11160 2HG2 THR B 697      10.999  -4.629 -65.757  1.00  0.590          H  
ATOM  11161 3HG2 THR B 697      10.914  -6.347 -66.205  1.00  0.590          H  
ATOM  11162  N   ASN B 698       7.468  -7.116 -63.089  1.00  0.350          N  
ATOM  11163  CA  ASN B 698       6.236  -7.265 -62.341  1.00  0.380          C  
ATOM  11164  C   ASN B 698       6.234  -8.574 -61.577  1.00  0.410          C  
ATOM  11165  O   ASN B 698       6.723  -9.595 -62.073  1.00  0.400          O  
ATOM  11166  CB  ASN B 698       5.009  -7.140 -63.233  1.00  0.520          C  
ATOM  11167  CG  ASN B 698       4.858  -5.763 -63.831  1.00  0.520          C  
ATOM  11168  OD1 ASN B 698       4.536  -4.809 -63.119  1.00  0.520          O  
ATOM  11169  ND2 ASN B 698       5.067  -5.646 -65.117  1.00  0.520          N  
ATOM  11170  H   ASN B 698       7.893  -7.913 -63.568  1.00  0.420          H  
ATOM  11171  HA  ASN B 698       6.186  -6.471 -61.611  1.00  0.460          H  
ATOM  11172 1HB  ASN B 698       5.055  -7.867 -64.029  1.00  0.620          H  
ATOM  11173 2HB  ASN B 698       4.125  -7.353 -62.640  1.00  0.620          H  
ATOM  11174 1HD2 ASN B 698       4.971  -4.754 -65.562  1.00  0.620          H  
ATOM  11175 2HD2 ASN B 698       5.317  -6.447 -65.657  1.00  0.620          H  
ATOM  11176  N   ARG B 699       5.692  -8.550 -60.368  1.00  0.440          N  
ATOM  11177  CA  ARG B 699       5.566  -9.771 -59.602  1.00  0.450          C  
ATOM  11178  C   ARG B 699       4.258  -9.759 -58.855  1.00  0.400          C  
ATOM  11179  O   ARG B 699       3.951  -8.828 -58.109  1.00  0.430          O  
ATOM  11180  CB  ARG B 699       6.690  -9.941 -58.606  1.00  0.630          C  
ATOM  11181  CG  ARG B 699       6.669 -11.252 -57.833  1.00  0.630          C  
ATOM  11182  CD  ARG B 699       7.807 -11.344 -56.901  1.00  0.630          C  
ATOM  11183  NE  ARG B 699       7.861 -12.644 -56.243  1.00  0.630          N  
ATOM  11184  CZ  ARG B 699       7.243 -13.015 -55.120  1.00  0.630          C  
ATOM  11185  NH1 ARG B 699       6.461 -12.201 -54.435  1.00  0.630          N  
ATOM  11186  NH2 ARG B 699       7.464 -14.244 -54.733  1.00  0.630          N  
ATOM  11187  H   ARG B 699       5.307  -7.686 -60.003  1.00  0.530          H  
ATOM  11188  HA  ARG B 699       5.566 -10.624 -60.281  1.00  0.540          H  
ATOM  11189 1HB  ARG B 699       7.652  -9.836 -59.101  1.00  0.750          H  
ATOM  11190 2HB  ARG B 699       6.604  -9.169 -57.867  1.00  0.750          H  
ATOM  11191 1HG  ARG B 699       5.751 -11.330 -57.251  1.00  0.750          H  
ATOM  11192 2HG  ARG B 699       6.723 -12.093 -58.534  1.00  0.750          H  
ATOM  11193 1HD  ARG B 699       8.737 -11.208 -57.459  1.00  0.750          H  
ATOM  11194 2HD  ARG B 699       7.731 -10.569 -56.142  1.00  0.750          H  
ATOM  11195  HE  ARG B 699       8.437 -13.372 -56.667  1.00  0.750          H  
ATOM  11196 1HH1 ARG B 699       6.309 -11.254 -54.750  1.00  0.750          H  
ATOM  11197 2HH1 ARG B 699       6.015 -12.523 -53.588  1.00  0.750          H  
ATOM  11198 1HH2 ARG B 699       8.091 -14.810 -55.320  1.00  0.750          H  
ATOM  11199 2HH2 ARG B 699       7.041 -14.614 -53.895  1.00  0.750          H  
ATOM  11200  N   TYR B 700       3.511 -10.819 -59.027  1.00  0.360          N  
ATOM  11201  CA  TYR B 700       2.251 -11.016 -58.364  1.00  0.340          C  
ATOM  11202  C   TYR B 700       2.289 -12.247 -57.524  1.00  0.290          C  
ATOM  11203  O   TYR B 700       2.715 -13.310 -57.963  1.00  0.350          O  
ATOM  11204  CB  TYR B 700       1.123 -11.074 -59.392  1.00  0.480          C  
ATOM  11205  CG  TYR B 700      -0.196 -11.624 -58.870  1.00  0.480          C  
ATOM  11206  CD1 TYR B 700      -0.879 -11.007 -57.840  1.00  0.480          C  
ATOM  11207  CD2 TYR B 700      -0.723 -12.764 -59.460  1.00  0.480          C  
ATOM  11208  CE1 TYR B 700      -2.068 -11.548 -57.384  1.00  0.480          C  
ATOM  11209  CE2 TYR B 700      -1.907 -13.293 -59.014  1.00  0.480          C  
ATOM  11210  CZ  TYR B 700      -2.578 -12.693 -57.974  1.00  0.480          C  
ATOM  11211  OH  TYR B 700      -3.761 -13.234 -57.515  1.00  0.480          O  
ATOM  11212  H   TYR B 700       3.835 -11.535 -59.685  1.00  0.430          H  
ATOM  11213  HA  TYR B 700       2.069 -10.170 -57.700  1.00  0.410          H  
ATOM  11214 1HB  TYR B 700       0.949 -10.071 -59.744  1.00  0.580          H  
ATOM  11215 2HB  TYR B 700       1.437 -11.672 -60.246  1.00  0.580          H  
ATOM  11216  HD1 TYR B 700      -0.476 -10.106 -57.374  1.00  0.580          H  
ATOM  11217  HD2 TYR B 700      -0.199 -13.245 -60.277  1.00  0.580          H  
ATOM  11218  HE1 TYR B 700      -2.603 -11.072 -56.561  1.00  0.580          H  
ATOM  11219  HE2 TYR B 700      -2.312 -14.192 -59.484  1.00  0.580          H  
ATOM  11220  HH  TYR B 700      -4.077 -12.731 -56.754  1.00  0.580          H  
ATOM  11221  N   ALA B 701       1.848 -12.133 -56.299  1.00  0.330          N  
ATOM  11222  CA  ALA B 701       1.819 -13.315 -55.496  1.00  0.340          C  
ATOM  11223  C   ALA B 701       0.673 -13.218 -54.541  1.00  0.330          C  
ATOM  11224  O   ALA B 701       0.362 -12.135 -54.037  1.00  0.330          O  
ATOM  11225  CB  ALA B 701       3.136 -13.507 -54.765  1.00  0.470          C  
ATOM  11226  H   ALA B 701       1.518 -11.249 -55.935  1.00  0.400          H  
ATOM  11227  HA  ALA B 701       1.640 -14.157 -56.145  1.00  0.410          H  
ATOM  11228 1HB  ALA B 701       3.081 -14.423 -54.176  1.00  0.570          H  
ATOM  11229 2HB  ALA B 701       3.942 -13.588 -55.493  1.00  0.570          H  
ATOM  11230 3HB  ALA B 701       3.315 -12.661 -54.112  1.00  0.570          H  
ATOM  11231  N   ASP B 702       0.077 -14.361 -54.270  1.00  0.380          N  
ATOM  11232  CA  ASP B 702      -1.018 -14.434 -53.331  1.00  0.430          C  
ATOM  11233  C   ASP B 702      -1.130 -15.800 -52.677  1.00  0.480          C  
ATOM  11234  O   ASP B 702      -0.441 -16.759 -53.041  1.00  0.630          O  
ATOM  11235  CB  ASP B 702      -2.319 -14.151 -54.109  1.00  0.580          C  
ATOM  11236  CG  ASP B 702      -3.481 -13.654 -53.284  1.00  0.580          C  
ATOM  11237  OD1 ASP B 702      -3.336 -13.576 -52.089  1.00  0.580          O  
ATOM  11238  OD2 ASP B 702      -4.524 -13.400 -53.849  1.00  0.580          O  
ATOM  11239  H   ASP B 702       0.389 -15.196 -54.777  1.00  0.460          H  
ATOM  11240  HA  ASP B 702      -0.867 -13.682 -52.556  1.00  0.520          H  
ATOM  11241 1HB  ASP B 702      -2.113 -13.412 -54.882  1.00  0.700          H  
ATOM  11242 2HB  ASP B 702      -2.630 -15.068 -54.620  1.00  0.700          H  
ATOM  11243  N   ARG B 703      -2.081 -15.906 -51.768  1.00  0.390          N  
ATOM  11244  CA  ARG B 703      -2.375 -17.161 -51.092  1.00  0.420          C  
ATOM  11245  C   ARG B 703      -3.734 -17.625 -51.525  1.00  0.420          C  
ATOM  11246  O   ARG B 703      -4.710 -16.871 -51.466  1.00  0.430          O  
ATOM  11247  CB  ARG B 703      -2.336 -17.037 -49.583  1.00  0.580          C  
ATOM  11248  CG  ARG B 703      -0.976 -16.760 -48.985  1.00  0.580          C  
ATOM  11249  CD  ARG B 703      -1.040 -16.768 -47.507  1.00  0.580          C  
ATOM  11250  NE  ARG B 703      -1.845 -15.656 -46.988  1.00  0.580          N  
ATOM  11251  CZ  ARG B 703      -2.274 -15.538 -45.705  1.00  0.580          C  
ATOM  11252  NH1 ARG B 703      -1.971 -16.462 -44.813  1.00  0.580          N  
ATOM  11253  NH2 ARG B 703      -3.002 -14.488 -45.338  1.00  0.580          N  
ATOM  11254  H   ARG B 703      -2.606 -15.055 -51.547  1.00  0.470          H  
ATOM  11255  HA  ARG B 703      -1.641 -17.911 -51.388  1.00  0.500          H  
ATOM  11256 1HB  ARG B 703      -2.985 -16.225 -49.294  1.00  0.690          H  
ATOM  11257 2HB  ARG B 703      -2.729 -17.953 -49.132  1.00  0.690          H  
ATOM  11258 1HG  ARG B 703      -0.272 -17.536 -49.309  1.00  0.690          H  
ATOM  11259 2HG  ARG B 703      -0.623 -15.786 -49.320  1.00  0.690          H  
ATOM  11260 1HD  ARG B 703      -1.489 -17.707 -47.178  1.00  0.690          H  
ATOM  11261 2HD  ARG B 703      -0.030 -16.684 -47.104  1.00  0.690          H  
ATOM  11262  HE  ARG B 703      -2.098 -14.918 -47.636  1.00  0.690          H  
ATOM  11263 1HH1 ARG B 703      -1.422 -17.260 -45.067  1.00  0.690          H  
ATOM  11264 2HH1 ARG B 703      -2.308 -16.359 -43.831  1.00  0.690          H  
ATOM  11265 1HH2 ARG B 703      -3.230 -13.769 -46.004  1.00  0.690          H  
ATOM  11266 2HH2 ARG B 703      -3.338 -14.410 -44.352  1.00  0.690          H  
ATOM  11267  N   VAL B 704      -3.782 -18.879 -51.930  1.00  0.410          N  
ATOM  11268  CA  VAL B 704      -4.974 -19.527 -52.416  1.00  0.410          C  
ATOM  11269  C   VAL B 704      -5.457 -20.660 -51.521  1.00  0.390          C  
ATOM  11270  O   VAL B 704      -4.707 -21.585 -51.275  1.00  0.400          O  
ATOM  11271  CB  VAL B 704      -4.662 -20.044 -53.821  1.00  0.570          C  
ATOM  11272  CG1 VAL B 704      -5.791 -20.805 -54.344  1.00  0.570          C  
ATOM  11273  CG2 VAL B 704      -4.372 -18.828 -54.705  1.00  0.570          C  
ATOM  11274  H   VAL B 704      -2.892 -19.390 -51.939  1.00  0.490          H  
ATOM  11275  HA  VAL B 704      -5.733 -18.773 -52.499  1.00  0.490          H  
ATOM  11276  HB  VAL B 704      -3.800 -20.688 -53.800  1.00  0.690          H  
ATOM  11277 1HG1 VAL B 704      -5.591 -21.145 -55.329  1.00  0.690          H  
ATOM  11278 2HG1 VAL B 704      -6.008 -21.671 -53.719  1.00  0.690          H  
ATOM  11279 3HG1 VAL B 704      -6.596 -20.154 -54.338  1.00  0.690          H  
ATOM  11280 1HG2 VAL B 704      -4.160 -19.149 -55.702  1.00  0.690          H  
ATOM  11281 2HG2 VAL B 704      -5.240 -18.177 -54.717  1.00  0.690          H  
ATOM  11282 3HG2 VAL B 704      -3.518 -18.273 -54.322  1.00  0.690          H  
ATOM  11283  N   PRO B 705      -6.697 -20.674 -51.034  1.00  0.380          N  
ATOM  11284  CA  PRO B 705      -7.165 -21.713 -50.156  1.00  0.390          C  
ATOM  11285  C   PRO B 705      -7.225 -23.025 -50.898  1.00  0.400          C  
ATOM  11286  O   PRO B 705      -7.574 -23.039 -52.082  1.00  0.420          O  
ATOM  11287  CB  PRO B 705      -8.563 -21.229 -49.776  1.00  0.580          C  
ATOM  11288  CG  PRO B 705      -8.984 -20.339 -50.917  1.00  0.580          C  
ATOM  11289  CD  PRO B 705      -7.707 -19.691 -51.407  1.00  0.580          C  
ATOM  11290  HA  PRO B 705      -6.503 -21.794 -49.289  1.00  0.470          H  
ATOM  11291 1HB  PRO B 705      -9.212 -22.101 -49.640  1.00  0.700          H  
ATOM  11292 2HB  PRO B 705      -8.549 -20.694 -48.825  1.00  0.700          H  
ATOM  11293 1HG  PRO B 705      -9.483 -20.935 -51.698  1.00  0.700          H  
ATOM  11294 2HG  PRO B 705      -9.721 -19.601 -50.553  1.00  0.700          H  
ATOM  11295 1HD  PRO B 705      -7.785 -19.576 -52.486  1.00  0.700          H  
ATOM  11296 2HD  PRO B 705      -7.532 -18.749 -50.885  1.00  0.700          H  
ATOM  11297  N   ILE B 706      -6.976 -24.114 -50.195  1.00  0.420          N  
ATOM  11298  CA  ILE B 706      -7.137 -25.424 -50.796  1.00  0.440          C  
ATOM  11299  C   ILE B 706      -8.576 -25.901 -50.527  1.00  0.440          C  
ATOM  11300  O   ILE B 706      -9.025 -25.842 -49.386  1.00  0.460          O  
ATOM  11301  CB  ILE B 706      -6.090 -26.439 -50.271  1.00  0.610          C  
ATOM  11302  CG1 ILE B 706      -4.661 -25.951 -50.666  1.00  0.610          C  
ATOM  11303  CG2 ILE B 706      -6.349 -27.782 -50.866  1.00  0.610          C  
ATOM  11304  CD1 ILE B 706      -3.440 -26.694 -50.061  1.00  0.610          C  
ATOM  11305  H   ILE B 706      -6.646 -24.019 -49.229  1.00  0.500          H  
ATOM  11306  HA  ILE B 706      -6.942 -25.331 -51.852  1.00  0.530          H  
ATOM  11307  HB  ILE B 706      -6.159 -26.494 -49.200  1.00  0.730          H  
ATOM  11308 1HG1 ILE B 706      -4.588 -26.025 -51.728  1.00  0.730          H  
ATOM  11309 2HG1 ILE B 706      -4.592 -24.925 -50.406  1.00  0.730          H  
ATOM  11310 1HG2 ILE B 706      -5.638 -28.497 -50.510  1.00  0.730          H  
ATOM  11311 2HG2 ILE B 706      -7.336 -28.115 -50.614  1.00  0.730          H  
ATOM  11312 3HG2 ILE B 706      -6.268 -27.704 -51.939  1.00  0.730          H  
ATOM  11313 1HD1 ILE B 706      -2.522 -26.238 -50.440  1.00  0.730          H  
ATOM  11314 2HD1 ILE B 706      -3.440 -26.624 -48.990  1.00  0.730          H  
ATOM  11315 3HD1 ILE B 706      -3.453 -27.730 -50.350  1.00  0.730          H  
ATOM  11316  N   PRO B 707      -9.375 -26.262 -51.545  1.00  0.430          N  
ATOM  11317  CA  PRO B 707     -10.751 -26.697 -51.396  1.00  0.430          C  
ATOM  11318  C   PRO B 707     -10.818 -27.863 -50.440  1.00  0.430          C  
ATOM  11319  O   PRO B 707      -9.941 -28.727 -50.461  1.00  0.440          O  
ATOM  11320  CB  PRO B 707     -11.125 -27.127 -52.822  1.00  0.650          C  
ATOM  11321  CG  PRO B 707     -10.236 -26.294 -53.713  1.00  0.650          C  
ATOM  11322  CD  PRO B 707      -8.929 -26.171 -52.960  1.00  0.650          C  
ATOM  11323  HA  PRO B 707     -11.369 -25.858 -51.044  1.00  0.520          H  
ATOM  11324 1HB  PRO B 707     -10.959 -28.208 -52.951  1.00  0.770          H  
ATOM  11325 2HB  PRO B 707     -12.195 -26.947 -53.001  1.00  0.770          H  
ATOM  11326 1HG  PRO B 707     -10.109 -26.785 -54.694  1.00  0.770          H  
ATOM  11327 2HG  PRO B 707     -10.699 -25.316 -53.910  1.00  0.770          H  
ATOM  11328 1HD  PRO B 707      -8.241 -26.993 -53.218  1.00  0.770          H  
ATOM  11329 2HD  PRO B 707      -8.527 -25.174 -53.209  1.00  0.770          H  
ATOM  11330  N   VAL B 708     -11.879 -27.935 -49.659  1.00  0.430          N  
ATOM  11331  CA  VAL B 708     -12.008 -29.015 -48.698  1.00  0.420          C  
ATOM  11332  C   VAL B 708     -11.959 -30.367 -49.387  1.00  0.460          C  
ATOM  11333  O   VAL B 708     -11.400 -31.303 -48.825  1.00  0.520          O  
ATOM  11334  CB  VAL B 708     -13.229 -28.831 -47.796  1.00  0.590          C  
ATOM  11335  CG1 VAL B 708     -13.460 -30.056 -46.958  1.00  0.590          C  
ATOM  11336  CG2 VAL B 708     -12.946 -27.653 -46.878  1.00  0.590          C  
ATOM  11337  H   VAL B 708     -12.590 -27.218 -49.717  1.00  0.520          H  
ATOM  11338  HA  VAL B 708     -11.154 -28.970 -48.035  1.00  0.500          H  
ATOM  11339  HB  VAL B 708     -14.122 -28.651 -48.397  1.00  0.710          H  
ATOM  11340 1HG1 VAL B 708     -14.312 -29.870 -46.331  1.00  0.710          H  
ATOM  11341 2HG1 VAL B 708     -13.660 -30.918 -47.589  1.00  0.710          H  
ATOM  11342 3HG1 VAL B 708     -12.580 -30.260 -46.338  1.00  0.710          H  
ATOM  11343 1HG2 VAL B 708     -13.773 -27.489 -46.208  1.00  0.710          H  
ATOM  11344 2HG2 VAL B 708     -12.053 -27.873 -46.301  1.00  0.710          H  
ATOM  11345 3HG2 VAL B 708     -12.779 -26.762 -47.468  1.00  0.710          H  
ATOM  11346  N   SER B 709     -12.597 -30.512 -50.551  1.00  0.430          N  
ATOM  11347  CA  SER B 709     -12.539 -31.785 -51.248  1.00  0.480          C  
ATOM  11348  C   SER B 709     -11.112 -32.179 -51.682  1.00  0.500          C  
ATOM  11349  O   SER B 709     -10.804 -33.366 -51.760  1.00  0.650          O  
ATOM  11350  CB  SER B 709     -13.443 -31.748 -52.466  1.00  0.650          C  
ATOM  11351  OG  SER B 709     -12.982 -30.819 -53.415  1.00  0.650          O  
ATOM  11352  H   SER B 709     -13.089 -29.735 -50.965  1.00  0.520          H  
ATOM  11353  HA  SER B 709     -12.909 -32.557 -50.572  1.00  0.580          H  
ATOM  11354 1HB  SER B 709     -13.478 -32.743 -52.914  1.00  0.780          H  
ATOM  11355 2HB  SER B 709     -14.454 -31.492 -52.160  1.00  0.780          H  
ATOM  11356  HG  SER B 709     -13.547 -30.928 -54.188  1.00  0.780          H  
ATOM  11357  N   GLU B 710     -10.200 -31.224 -51.893  1.00  0.440          N  
ATOM  11358  CA  GLU B 710      -8.839 -31.592 -52.259  1.00  0.450          C  
ATOM  11359  C   GLU B 710      -8.162 -32.044 -50.982  1.00  0.450          C  
ATOM  11360  O   GLU B 710      -7.420 -33.038 -50.952  1.00  0.470          O  
ATOM  11361  CB  GLU B 710      -8.078 -30.444 -52.901  1.00  0.630          C  
ATOM  11362  CG  GLU B 710      -6.668 -30.819 -53.400  1.00  0.630          C  
ATOM  11363  CD  GLU B 710      -6.011 -29.670 -54.069  1.00  0.630          C  
ATOM  11364  OE1 GLU B 710      -6.624 -28.641 -54.120  1.00  0.630          O  
ATOM  11365  OE2 GLU B 710      -4.916 -29.782 -54.566  1.00  0.630          O  
ATOM  11366  H   GLU B 710     -10.421 -30.238 -51.788  1.00  0.530          H  
ATOM  11367  HA  GLU B 710      -8.868 -32.427 -52.958  1.00  0.540          H  
ATOM  11368 1HB  GLU B 710      -8.648 -30.068 -53.750  1.00  0.750          H  
ATOM  11369 2HB  GLU B 710      -7.999 -29.639 -52.194  1.00  0.750          H  
ATOM  11370 1HG  GLU B 710      -6.054 -31.129 -52.550  1.00  0.750          H  
ATOM  11371 2HG  GLU B 710      -6.739 -31.658 -54.091  1.00  0.750          H  
ATOM  11372  N   ILE B 711      -8.470 -31.344 -49.896  1.00  0.450          N  
ATOM  11373  CA  ILE B 711      -7.887 -31.683 -48.620  1.00  0.460          C  
ATOM  11374  C   ILE B 711      -8.290 -33.090 -48.212  1.00  0.480          C  
ATOM  11375  O   ILE B 711      -7.436 -33.876 -47.791  1.00  0.510          O  
ATOM  11376  CB  ILE B 711      -8.322 -30.708 -47.504  1.00  0.640          C  
ATOM  11377  CG1 ILE B 711      -7.729 -29.351 -47.792  1.00  0.640          C  
ATOM  11378  CG2 ILE B 711      -7.867 -31.234 -46.124  1.00  0.640          C  
ATOM  11379  CD1 ILE B 711      -8.287 -28.232 -46.983  1.00  0.640          C  
ATOM  11380  H   ILE B 711      -9.084 -30.527 -49.995  1.00  0.540          H  
ATOM  11381  HA  ILE B 711      -6.815 -31.636 -48.711  1.00  0.550          H  
ATOM  11382  HB  ILE B 711      -9.399 -30.604 -47.506  1.00  0.770          H  
ATOM  11383 1HG1 ILE B 711      -6.657 -29.395 -47.646  1.00  0.770          H  
ATOM  11384 2HG1 ILE B 711      -7.925 -29.128 -48.812  1.00  0.770          H  
ATOM  11385 1HG2 ILE B 711      -8.165 -30.551 -45.352  1.00  0.770          H  
ATOM  11386 2HG2 ILE B 711      -8.315 -32.203 -45.911  1.00  0.770          H  
ATOM  11387 3HG2 ILE B 711      -6.783 -31.335 -46.118  1.00  0.770          H  
ATOM  11388 1HD1 ILE B 711      -7.817 -27.311 -47.302  1.00  0.770          H  
ATOM  11389 2HD1 ILE B 711      -9.342 -28.154 -47.150  1.00  0.770          H  
ATOM  11390 3HD1 ILE B 711      -8.106 -28.380 -45.932  1.00  0.770          H  
ATOM  11391  N   THR B 712      -9.579 -33.436 -48.324  1.00  0.480          N  
ATOM  11392  CA  THR B 712      -9.968 -34.754 -47.860  1.00  0.520          C  
ATOM  11393  C   THR B 712      -9.773 -35.882 -48.893  1.00  0.480          C  
ATOM  11394  O   THR B 712      -9.596 -37.031 -48.491  1.00  0.480          O  
ATOM  11395  CB  THR B 712     -11.425 -34.724 -47.342  1.00  0.710          C  
ATOM  11396  OG1 THR B 712     -12.337 -34.412 -48.408  1.00  0.710          O  
ATOM  11397  CG2 THR B 712     -11.536 -33.604 -46.261  1.00  0.710          C  
ATOM  11398  H   THR B 712     -10.280 -32.770 -48.662  1.00  0.580          H  
ATOM  11399  HA  THR B 712      -9.346 -34.993 -46.999  1.00  0.620          H  
ATOM  11400  HB  THR B 712     -11.682 -35.688 -46.904  1.00  0.850          H  
ATOM  11401  HG1 THR B 712     -12.453 -35.185 -48.980  1.00  0.850          H  
ATOM  11402 1HG2 THR B 712     -12.546 -33.569 -45.874  1.00  0.850          H  
ATOM  11403 2HG2 THR B 712     -10.846 -33.807 -45.455  1.00  0.850          H  
ATOM  11404 3HG2 THR B 712     -11.288 -32.641 -46.692  1.00  0.850          H  
ATOM  11405  N   ASP B 713      -9.763 -35.598 -50.209  1.00  0.520          N  
ATOM  11406  CA  ASP B 713      -9.544 -36.675 -51.181  1.00  0.520          C  
ATOM  11407  C   ASP B 713      -8.104 -36.836 -51.680  1.00  0.510          C  
ATOM  11408  O   ASP B 713      -7.743 -37.925 -52.121  1.00  0.540          O  
ATOM  11409  CB  ASP B 713     -10.500 -36.629 -52.385  1.00  0.730          C  
ATOM  11410  CG  ASP B 713     -11.985 -36.960 -52.042  1.00  0.730          C  
ATOM  11411  OD1 ASP B 713     -12.247 -38.033 -51.476  1.00  0.730          O  
ATOM  11412  OD2 ASP B 713     -12.844 -36.188 -52.400  1.00  0.730          O  
ATOM  11413  H   ASP B 713      -9.970 -34.658 -50.556  1.00  0.620          H  
ATOM  11414  HA  ASP B 713      -9.797 -37.594 -50.670  1.00  0.620          H  
ATOM  11415 1HB  ASP B 713     -10.464 -35.633 -52.826  1.00  0.870          H  
ATOM  11416 2HB  ASP B 713     -10.153 -37.328 -53.145  1.00  0.870          H  
ATOM  11417  N   THR B 714      -7.282 -35.779 -51.676  1.00  0.500          N  
ATOM  11418  CA  THR B 714      -5.931 -35.926 -52.213  1.00  0.510          C  
ATOM  11419  C   THR B 714      -4.859 -35.781 -51.107  1.00  0.500          C  
ATOM  11420  O   THR B 714      -3.961 -36.639 -50.964  1.00  0.510          O  
ATOM  11421  CB  THR B 714      -5.680 -34.893 -53.340  1.00  0.710          C  
ATOM  11422  OG1 THR B 714      -6.677 -35.046 -54.359  1.00  0.710          O  
ATOM  11423  CG2 THR B 714      -4.329 -35.163 -53.988  1.00  0.710          C  
ATOM  11424  H   THR B 714      -7.566 -34.864 -51.331  1.00  0.600          H  
ATOM  11425  HA  THR B 714      -5.841 -36.907 -52.653  1.00  0.610          H  
ATOM  11426  HB  THR B 714      -5.708 -33.879 -52.932  1.00  0.850          H  
ATOM  11427  HG1 THR B 714      -7.517 -34.744 -54.013  1.00  0.850          H  
ATOM  11428 1HG2 THR B 714      -4.150 -34.443 -54.790  1.00  0.850          H  
ATOM  11429 2HG2 THR B 714      -3.575 -35.079 -53.262  1.00  0.850          H  
ATOM  11430 3HG2 THR B 714      -4.317 -36.171 -54.401  1.00  0.850          H  
ATOM  11431  N   ILE B 715      -4.980 -34.738 -50.283  1.00  0.500          N  
ATOM  11432  CA  ILE B 715      -3.948 -34.515 -49.271  1.00  0.500          C  
ATOM  11433  C   ILE B 715      -4.066 -35.532 -48.146  1.00  0.530          C  
ATOM  11434  O   ILE B 715      -3.146 -36.310 -47.900  1.00  0.550          O  
ATOM  11435  CB  ILE B 715      -4.021 -33.074 -48.713  1.00  0.700          C  
ATOM  11436  CG1 ILE B 715      -3.652 -32.080 -49.855  1.00  0.700          C  
ATOM  11437  CG2 ILE B 715      -3.100 -32.902 -47.489  1.00  0.700          C  
ATOM  11438  CD1 ILE B 715      -3.941 -30.634 -49.577  1.00  0.700          C  
ATOM  11439  H   ILE B 715      -5.764 -34.088 -50.404  1.00  0.600          H  
ATOM  11440  HA  ILE B 715      -2.974 -34.639 -49.736  1.00  0.600          H  
ATOM  11441  HB  ILE B 715      -5.027 -32.866 -48.415  1.00  0.840          H  
ATOM  11442 1HG1 ILE B 715      -2.600 -32.175 -50.063  1.00  0.840          H  
ATOM  11443 2HG1 ILE B 715      -4.201 -32.370 -50.752  1.00  0.840          H  
ATOM  11444 1HG2 ILE B 715      -3.165 -31.899 -47.122  1.00  0.840          H  
ATOM  11445 2HG2 ILE B 715      -3.393 -33.581 -46.692  1.00  0.840          H  
ATOM  11446 3HG2 ILE B 715      -2.084 -33.110 -47.770  1.00  0.840          H  
ATOM  11447 1HD1 ILE B 715      -3.646 -30.057 -50.449  1.00  0.840          H  
ATOM  11448 2HD1 ILE B 715      -4.996 -30.497 -49.401  1.00  0.840          H  
ATOM  11449 3HD1 ILE B 715      -3.387 -30.290 -48.720  1.00  0.840          H  
ATOM  11450  N   ASP B 716      -5.233 -35.620 -47.530  1.00  0.540          N  
ATOM  11451  CA  ASP B 716      -5.452 -36.582 -46.463  1.00  0.580          C  
ATOM  11452  C   ASP B 716      -5.360 -38.045 -46.931  1.00  0.570          C  
ATOM  11453  O   ASP B 716      -4.963 -38.913 -46.165  1.00  0.650          O  
ATOM  11454  CB  ASP B 716      -6.810 -36.341 -45.806  1.00  0.800          C  
ATOM  11455  CG  ASP B 716      -6.960 -37.055 -44.482  1.00  0.800          C  
ATOM  11456  OD1 ASP B 716      -6.224 -36.716 -43.574  1.00  0.800          O  
ATOM  11457  OD2 ASP B 716      -7.811 -37.885 -44.359  1.00  0.800          O  
ATOM  11458  H   ASP B 716      -5.980 -34.967 -47.763  1.00  0.650          H  
ATOM  11459  HA  ASP B 716      -4.681 -36.424 -45.709  1.00  0.700          H  
ATOM  11460 1HB  ASP B 716      -6.958 -35.270 -45.657  1.00  0.960          H  
ATOM  11461 2HB  ASP B 716      -7.598 -36.688 -46.481  1.00  0.960          H  
ATOM  11462  N   LYS B 717      -5.742 -38.350 -48.174  1.00  0.650          N  
ATOM  11463  CA  LYS B 717      -5.692 -39.748 -48.595  1.00  0.630          C  
ATOM  11464  C   LYS B 717      -4.371 -40.212 -49.185  1.00  0.630          C  
ATOM  11465  O   LYS B 717      -3.990 -41.363 -48.954  1.00  0.680          O  
ATOM  11466  CB  LYS B 717      -6.811 -40.084 -49.571  1.00  0.890          C  
ATOM  11467  CG  LYS B 717      -8.172 -40.117 -48.927  1.00  0.890          C  
ATOM  11468  CD  LYS B 717      -9.288 -40.444 -49.920  1.00  0.890          C  
ATOM  11469  CE  LYS B 717     -10.652 -40.434 -49.212  1.00  0.890          C  
ATOM  11470  NZ  LYS B 717     -11.804 -40.524 -50.162  1.00  0.890          N  
ATOM  11471  H   LYS B 717      -6.075 -37.630 -48.797  1.00  0.780          H  
ATOM  11472  HA  LYS B 717      -5.865 -40.356 -47.709  1.00  0.760          H  
ATOM  11473 1HB  LYS B 717      -6.823 -39.347 -50.359  1.00  1.070          H  
ATOM  11474 2HB  LYS B 717      -6.617 -41.052 -50.032  1.00  1.070          H  
ATOM  11475 1HG  LYS B 717      -8.172 -40.861 -48.132  1.00  1.070          H  
ATOM  11476 2HG  LYS B 717      -8.365 -39.150 -48.481  1.00  1.070          H  
ATOM  11477 1HD  LYS B 717      -9.285 -39.743 -50.743  1.00  1.070          H  
ATOM  11478 2HD  LYS B 717      -9.117 -41.438 -50.327  1.00  1.070          H  
ATOM  11479 1HE  LYS B 717     -10.689 -41.289 -48.542  1.00  1.070          H  
ATOM  11480 2HE  LYS B 717     -10.751 -39.519 -48.626  1.00  1.070          H  
ATOM  11481 1HZ  LYS B 717     -12.664 -40.522 -49.642  1.00  1.070          H  
ATOM  11482 2HZ  LYS B 717     -11.802 -39.685 -50.784  1.00  1.070          H  
ATOM  11483 3HZ  LYS B 717     -11.746 -41.362 -50.714  1.00  1.070          H  
ATOM  11484  N   PHE B 718      -3.667 -39.367 -49.946  1.00  0.610          N  
ATOM  11485  CA  PHE B 718      -2.444 -39.813 -50.589  1.00  0.630          C  
ATOM  11486  C   PHE B 718      -1.203 -39.054 -50.145  1.00  0.620          C  
ATOM  11487  O   PHE B 718      -0.084 -39.517 -50.379  1.00  0.670          O  
ATOM  11488  CB  PHE B 718      -2.613 -39.705 -52.095  1.00  0.870          C  
ATOM  11489  CG  PHE B 718      -3.768 -40.526 -52.558  1.00  0.870          C  
ATOM  11490  CD1 PHE B 718      -4.960 -39.918 -52.859  1.00  0.870          C  
ATOM  11491  CD2 PHE B 718      -3.683 -41.905 -52.660  1.00  0.870          C  
ATOM  11492  CE1 PHE B 718      -6.053 -40.642 -53.255  1.00  0.870          C  
ATOM  11493  CE2 PHE B 718      -4.778 -42.645 -53.059  1.00  0.870          C  
ATOM  11494  CZ  PHE B 718      -5.967 -42.010 -53.357  1.00  0.870          C  
ATOM  11495  H   PHE B 718      -3.970 -38.415 -50.133  1.00  0.730          H  
ATOM  11496  HA  PHE B 718      -2.293 -40.861 -50.344  1.00  0.760          H  
ATOM  11497 1HB  PHE B 718      -2.790 -38.661 -52.368  1.00  1.050          H  
ATOM  11498 2HB  PHE B 718      -1.714 -40.042 -52.599  1.00  1.050          H  
ATOM  11499  HD1 PHE B 718      -5.032 -38.854 -52.770  1.00  1.050          H  
ATOM  11500  HD2 PHE B 718      -2.746 -42.406 -52.415  1.00  1.050          H  
ATOM  11501  HE1 PHE B 718      -6.991 -40.122 -53.480  1.00  1.050          H  
ATOM  11502  HE2 PHE B 718      -4.705 -43.731 -53.134  1.00  1.050          H  
ATOM  11503  HZ  PHE B 718      -6.834 -42.588 -53.667  1.00  1.050          H  
ATOM  11504  N   GLY B 719      -1.378 -37.891 -49.506  1.00  0.590          N  
ATOM  11505  CA  GLY B 719      -0.242 -37.074 -49.134  1.00  0.600          C  
ATOM  11506  C   GLY B 719       0.277 -36.302 -50.334  1.00  0.600          C  
ATOM  11507  O   GLY B 719       1.487 -36.060 -50.444  1.00  0.620          O  
ATOM  11508  H   GLY B 719      -2.306 -37.516 -49.298  1.00  0.710          H  
ATOM  11509 1HA  GLY B 719      -0.561 -36.377 -48.365  1.00  0.720          H  
ATOM  11510 2HA  GLY B 719       0.545 -37.696 -48.712  1.00  0.720          H  
ATOM  11511  N   LYS B 720      -0.638 -35.997 -51.262  1.00  0.580          N  
ATOM  11512  CA  LYS B 720      -0.334 -35.282 -52.491  1.00  0.590          C  
ATOM  11513  C   LYS B 720      -1.153 -34.005 -52.593  1.00  0.570          C  
ATOM  11514  O   LYS B 720      -2.136 -33.836 -51.884  1.00  0.570          O  
ATOM  11515  CB  LYS B 720      -0.606 -36.166 -53.705  1.00  0.820          C  
ATOM  11516  CG  LYS B 720       0.267 -37.396 -53.792  1.00  0.820          C  
ATOM  11517  CD  LYS B 720      -0.014 -38.185 -55.056  1.00  0.820          C  
ATOM  11518  CE  LYS B 720       0.866 -39.423 -55.140  1.00  0.820          C  
ATOM  11519  NZ  LYS B 720       0.612 -40.210 -56.390  1.00  0.820          N  
ATOM  11520  H   LYS B 720      -1.620 -36.233 -51.088  1.00  0.700          H  
ATOM  11521  HA  LYS B 720       0.717 -35.002 -52.481  1.00  0.710          H  
ATOM  11522 1HB  LYS B 720      -1.641 -36.497 -53.688  1.00  0.990          H  
ATOM  11523 2HB  LYS B 720      -0.457 -35.580 -54.610  1.00  0.990          H  
ATOM  11524 1HG  LYS B 720       1.304 -37.094 -53.795  1.00  0.990          H  
ATOM  11525 2HG  LYS B 720       0.093 -38.027 -52.919  1.00  0.990          H  
ATOM  11526 1HD  LYS B 720      -1.064 -38.483 -55.080  1.00  0.990          H  
ATOM  11527 2HD  LYS B 720       0.193 -37.556 -55.924  1.00  0.990          H  
ATOM  11528 1HE  LYS B 720       1.912 -39.114 -55.122  1.00  0.990          H  
ATOM  11529 2HE  LYS B 720       0.669 -40.058 -54.275  1.00  0.990          H  
ATOM  11530 1HZ  LYS B 720       1.216 -41.021 -56.407  1.00  0.990          H  
ATOM  11531 2HZ  LYS B 720      -0.353 -40.511 -56.411  1.00  0.990          H  
ATOM  11532 3HZ  LYS B 720       0.802 -39.631 -57.201  1.00  0.990          H  
ATOM  11533  N   CYS B 721      -0.779 -33.121 -53.497  1.00  0.610          N  
ATOM  11534  CA  CYS B 721      -1.537 -31.895 -53.729  1.00  0.560          C  
ATOM  11535  C   CYS B 721      -1.455 -31.475 -55.198  1.00  0.530          C  
ATOM  11536  O   CYS B 721      -0.420 -31.637 -55.846  1.00  0.550          O  
ATOM  11537  CB  CYS B 721      -1.020 -30.793 -52.813  1.00  0.800          C  
ATOM  11538  SG  CYS B 721      -1.914 -29.253 -52.927  1.00  0.800          S  
ATOM  11539  H   CYS B 721       0.081 -33.289 -54.009  1.00  0.730          H  
ATOM  11540  HA  CYS B 721      -2.583 -32.082 -53.483  1.00  0.670          H  
ATOM  11541 1HB  CYS B 721      -1.072 -31.132 -51.780  1.00  0.960          H  
ATOM  11542 2HB  CYS B 721       0.014 -30.601 -53.037  1.00  0.960          H  
ATOM  11543  N   SER B 722      -2.573 -31.048 -55.782  1.00  0.520          N  
ATOM  11544  CA  SER B 722      -2.562 -30.666 -57.198  1.00  0.520          C  
ATOM  11545  C   SER B 722      -1.711 -29.441 -57.531  1.00  0.520          C  
ATOM  11546  O   SER B 722      -1.722 -28.429 -56.825  1.00  0.540          O  
ATOM  11547  CB  SER B 722      -3.964 -30.458 -57.720  1.00  0.730          C  
ATOM  11548  OG  SER B 722      -3.935 -29.955 -59.034  1.00  0.730          O  
ATOM  11549  H   SER B 722      -3.434 -30.901 -55.235  1.00  0.620          H  
ATOM  11550  HA  SER B 722      -2.149 -31.506 -57.757  1.00  0.620          H  
ATOM  11551 1HB  SER B 722      -4.494 -31.412 -57.702  1.00  0.870          H  
ATOM  11552 2HB  SER B 722      -4.504 -29.771 -57.074  1.00  0.870          H  
ATOM  11553  HG  SER B 722      -4.846 -30.001 -59.343  1.00  0.870          H  
ATOM  11554  N   SER B 723      -1.069 -29.483 -58.699  1.00  0.530          N  
ATOM  11555  CA  SER B 723      -0.269 -28.396 -59.279  1.00  0.540          C  
ATOM  11556  C   SER B 723      -1.119 -27.235 -59.762  1.00  0.550          C  
ATOM  11557  O   SER B 723      -0.598 -26.205 -60.202  1.00  0.580          O  
ATOM  11558  CB  SER B 723       0.569 -28.949 -60.403  1.00  0.750          C  
ATOM  11559  OG  SER B 723      -0.224 -29.341 -61.471  1.00  0.750          O  
ATOM  11560  H   SER B 723      -1.081 -30.370 -59.207  1.00  0.640          H  
ATOM  11561  HA  SER B 723       0.386 -27.976 -58.537  1.00  0.650          H  
ATOM  11562 1HB  SER B 723       1.283 -28.223 -60.724  1.00  0.900          H  
ATOM  11563 2HB  SER B 723       1.124 -29.811 -60.032  1.00  0.900          H  
ATOM  11564  HG  SER B 723      -0.426 -28.528 -61.958  1.00  0.900          H  
ATOM  11565  N   LYS B 724      -2.429 -27.440 -59.788  1.00  0.540          N  
ATOM  11566  CA  LYS B 724      -3.371 -26.424 -60.215  1.00  0.560          C  
ATOM  11567  C   LYS B 724      -4.061 -25.715 -59.039  1.00  0.540          C  
ATOM  11568  O   LYS B 724      -4.595 -26.343 -58.116  1.00  0.590          O  
ATOM  11569  CB  LYS B 724      -4.427 -27.060 -61.114  1.00  0.780          C  
ATOM  11570  CG  LYS B 724      -5.429 -26.098 -61.696  1.00  0.780          C  
ATOM  11571  CD  LYS B 724      -6.432 -26.815 -62.581  1.00  0.780          C  
ATOM  11572  CE  LYS B 724      -7.373 -25.835 -63.157  1.00  0.780          C  
ATOM  11573  NZ  LYS B 724      -8.382 -26.436 -64.070  1.00  0.780          N  
ATOM  11574  H   LYS B 724      -2.780 -28.337 -59.453  1.00  0.650          H  
ATOM  11575  HA  LYS B 724      -2.832 -25.668 -60.784  1.00  0.670          H  
ATOM  11576 1HB  LYS B 724      -3.932 -27.562 -61.939  1.00  0.930          H  
ATOM  11577 2HB  LYS B 724      -4.972 -27.815 -60.552  1.00  0.930          H  
ATOM  11578 1HG  LYS B 724      -5.975 -25.592 -60.898  1.00  0.930          H  
ATOM  11579 2HG  LYS B 724      -4.904 -25.340 -62.284  1.00  0.930          H  
ATOM  11580 1HD  LYS B 724      -5.935 -27.324 -63.382  1.00  0.930          H  
ATOM  11581 2HD  LYS B 724      -6.987 -27.542 -61.991  1.00  0.930          H  
ATOM  11582 1HE  LYS B 724      -7.885 -25.340 -62.354  1.00  0.930          H  
ATOM  11583 2HE  LYS B 724      -6.803 -25.100 -63.701  1.00  0.930          H  
ATOM  11584 1HZ  LYS B 724      -8.955 -25.645 -64.405  1.00  0.930          H  
ATOM  11585 2HZ  LYS B 724      -7.937 -26.885 -64.849  1.00  0.930          H  
ATOM  11586 3HZ  LYS B 724      -8.956 -27.098 -63.577  1.00  0.930          H  
ATOM  11587  N   ALA B 725      -4.081 -24.397 -59.095  1.00  0.490          N  
ATOM  11588  CA  ALA B 725      -4.783 -23.582 -58.120  1.00  0.480          C  
ATOM  11589  C   ALA B 725      -6.136 -23.172 -58.704  1.00  0.490          C  
ATOM  11590  O   ALA B 725      -6.191 -22.703 -59.840  1.00  0.550          O  
ATOM  11591  CB  ALA B 725      -3.941 -22.370 -57.773  1.00  0.680          C  
ATOM  11592  H   ALA B 725      -3.586 -23.963 -59.871  1.00  0.590          H  
ATOM  11593  HA  ALA B 725      -4.965 -24.173 -57.225  1.00  0.580          H  
ATOM  11594 1HB  ALA B 725      -4.446 -21.762 -57.059  1.00  0.810          H  
ATOM  11595 2HB  ALA B 725      -2.992 -22.694 -57.362  1.00  0.810          H  
ATOM  11596 3HB  ALA B 725      -3.767 -21.803 -58.667  1.00  0.810          H  
ATOM  11597  N   THR B 726      -7.215 -23.308 -57.925  1.00  0.480          N  
ATOM  11598  CA  THR B 726      -8.561 -22.892 -58.362  1.00  0.490          C  
ATOM  11599  C   THR B 726      -9.166 -22.003 -57.297  1.00  0.460          C  
ATOM  11600  O   THR B 726      -9.324 -22.447 -56.155  1.00  0.470          O  
ATOM  11601  CB  THR B 726      -9.483 -24.095 -58.506  1.00  0.680          C  
ATOM  11602  OG1 THR B 726      -9.556 -24.752 -57.230  1.00  0.680          O  
ATOM  11603  CG2 THR B 726      -8.939 -25.053 -59.547  1.00  0.680          C  
ATOM  11604  H   THR B 726      -7.115 -23.723 -57.007  1.00  0.580          H  
ATOM  11605  HA  THR B 726      -8.495 -22.331 -59.295  1.00  0.590          H  
ATOM  11606  HB  THR B 726     -10.478 -23.759 -58.799  1.00  0.820          H  
ATOM  11607  HG1 THR B 726      -9.907 -24.114 -56.565  1.00  0.820          H  
ATOM  11608 1HG2 THR B 726      -9.602 -25.909 -59.638  1.00  0.820          H  
ATOM  11609 2HG2 THR B 726      -8.883 -24.532 -60.493  1.00  0.820          H  
ATOM  11610 3HG2 THR B 726      -7.949 -25.396 -59.259  1.00  0.820          H  
ATOM  11611  N   TYR B 727      -9.511 -20.763 -57.646  1.00  0.440          N  
ATOM  11612  CA  TYR B 727      -9.966 -19.827 -56.627  1.00  0.430          C  
ATOM  11613  C   TYR B 727     -10.723 -18.598 -57.114  1.00  0.420          C  
ATOM  11614  O   TYR B 727     -10.799 -18.331 -58.307  1.00  0.450          O  
ATOM  11615  CB  TYR B 727      -8.727 -19.453 -55.839  1.00  0.610          C  
ATOM  11616  CG  TYR B 727      -7.545 -18.856 -56.697  1.00  0.610          C  
ATOM  11617  CD1 TYR B 727      -7.339 -17.542 -56.701  1.00  0.610          C  
ATOM  11618  CD2 TYR B 727      -6.701 -19.668 -57.475  1.00  0.610          C  
ATOM  11619  CE1 TYR B 727      -6.303 -16.987 -57.441  1.00  0.610          C  
ATOM  11620  CE2 TYR B 727      -5.690 -19.138 -58.220  1.00  0.610          C  
ATOM  11621  CZ  TYR B 727      -5.483 -17.803 -58.201  1.00  0.610          C  
ATOM  11622  OH  TYR B 727      -4.464 -17.261 -58.929  1.00  0.610          O  
ATOM  11623  H   TYR B 727      -9.382 -20.446 -58.613  1.00  0.530          H  
ATOM  11624  HA  TYR B 727     -10.641 -20.369 -55.965  1.00  0.520          H  
ATOM  11625 1HB  TYR B 727      -8.986 -18.727 -55.069  1.00  0.730          H  
ATOM  11626 2HB  TYR B 727      -8.398 -20.331 -55.345  1.00  0.730          H  
ATOM  11627  HD1 TYR B 727      -7.981 -16.952 -56.111  1.00  0.730          H  
ATOM  11628  HD2 TYR B 727      -6.837 -20.718 -57.492  1.00  0.730          H  
ATOM  11629  HE1 TYR B 727      -6.129 -15.919 -57.433  1.00  0.730          H  
ATOM  11630  HE2 TYR B 727      -5.049 -19.786 -58.816  1.00  0.730          H  
ATOM  11631  HH  TYR B 727      -4.011 -17.958 -59.407  1.00  0.730          H  
ATOM  11632  N   VAL B 728     -11.301 -17.842 -56.181  1.00  0.420          N  
ATOM  11633  CA  VAL B 728     -11.965 -16.599 -56.556  1.00  0.420          C  
ATOM  11634  C   VAL B 728     -11.280 -15.368 -55.989  1.00  0.410          C  
ATOM  11635  O   VAL B 728     -11.130 -15.224 -54.775  1.00  0.460          O  
ATOM  11636  CB  VAL B 728     -13.433 -16.614 -56.107  1.00  0.590          C  
ATOM  11637  CG1 VAL B 728     -14.104 -15.276 -56.431  1.00  0.590          C  
ATOM  11638  CG2 VAL B 728     -14.161 -17.744 -56.840  1.00  0.590          C  
ATOM  11639  H   VAL B 728     -11.250 -18.117 -55.211  1.00  0.500          H  
ATOM  11640  HA  VAL B 728     -11.944 -16.521 -57.637  1.00  0.500          H  
ATOM  11641  HB  VAL B 728     -13.482 -16.767 -55.030  1.00  0.710          H  
ATOM  11642 1HG1 VAL B 728     -15.132 -15.318 -56.095  1.00  0.710          H  
ATOM  11643 2HG1 VAL B 728     -13.608 -14.458 -55.917  1.00  0.710          H  
ATOM  11644 3HG1 VAL B 728     -14.071 -15.101 -57.498  1.00  0.710          H  
ATOM  11645 1HG2 VAL B 728     -15.202 -17.769 -56.528  1.00  0.710          H  
ATOM  11646 2HG2 VAL B 728     -14.111 -17.569 -57.905  1.00  0.710          H  
ATOM  11647 3HG2 VAL B 728     -13.694 -18.697 -56.608  1.00  0.710          H  
ATOM  11648  N   ARG B 729     -10.905 -14.460 -56.884  1.00  0.430          N  
ATOM  11649  CA  ARG B 729     -10.238 -13.207 -56.531  1.00  0.510          C  
ATOM  11650  C   ARG B 729     -10.807 -12.086 -57.298  1.00  0.620          C  
ATOM  11651  O   ARG B 729     -11.155 -12.223 -58.460  1.00  0.630          O  
ATOM  11652  CB  ARG B 729      -8.750 -13.211 -56.793  1.00  0.680          C  
ATOM  11653  CG  ARG B 729      -8.029 -14.111 -55.982  1.00  0.680          C  
ATOM  11654  CD  ARG B 729      -7.958 -13.688 -54.587  1.00  0.680          C  
ATOM  11655  NE  ARG B 729      -7.180 -14.583 -53.856  1.00  0.680          N  
ATOM  11656  CZ  ARG B 729      -7.672 -15.722 -53.323  1.00  0.680          C  
ATOM  11657  NH1 ARG B 729      -8.928 -16.086 -53.461  1.00  0.680          N  
ATOM  11658  NH2 ARG B 729      -6.934 -16.496 -52.643  1.00  0.680          N  
ATOM  11659  H   ARG B 729     -11.134 -14.663 -57.864  1.00  0.520          H  
ATOM  11660  HA  ARG B 729     -10.428 -12.998 -55.485  1.00  0.610          H  
ATOM  11661 1HB  ARG B 729      -8.589 -13.519 -57.813  1.00  0.820          H  
ATOM  11662 2HB  ARG B 729      -8.335 -12.209 -56.673  1.00  0.820          H  
ATOM  11663 1HG  ARG B 729      -8.535 -15.020 -56.021  1.00  0.820          H  
ATOM  11664 2HG  ARG B 729      -7.018 -14.214 -56.353  1.00  0.820          H  
ATOM  11665 1HD  ARG B 729      -7.475 -12.710 -54.534  1.00  0.820          H  
ATOM  11666 2HD  ARG B 729      -8.922 -13.636 -54.112  1.00  0.820          H  
ATOM  11667  HE  ARG B 729      -6.185 -14.331 -53.703  1.00  0.820          H  
ATOM  11668 1HH1 ARG B 729      -9.607 -15.530 -53.976  1.00  0.820          H  
ATOM  11669 2HH1 ARG B 729      -9.240 -16.928 -53.008  1.00  0.820          H  
ATOM  11670 1HH2 ARG B 729      -5.967 -16.289 -52.461  1.00  0.820          H  
ATOM  11671 2HH2 ARG B 729      -7.342 -17.315 -52.238  1.00  0.820          H  
ATOM  11672  N   ASN B 730     -10.953 -10.948 -56.647  1.00  0.800          N  
ATOM  11673  CA  ASN B 730     -11.509  -9.795 -57.328  1.00  0.950          C  
ATOM  11674  C   ASN B 730     -12.850 -10.169 -57.947  1.00  0.840          C  
ATOM  11675  O   ASN B 730     -13.135  -9.762 -59.070  1.00  0.980          O  
ATOM  11676  CB  ASN B 730     -10.588  -9.301 -58.440  1.00  1.270          C  
ATOM  11677  CG  ASN B 730      -9.250  -8.858 -57.986  1.00  1.270          C  
ATOM  11678  OD1 ASN B 730      -9.036  -8.310 -56.888  1.00  1.270          O  
ATOM  11679  ND2 ASN B 730      -8.305  -9.081 -58.854  1.00  1.270          N  
ATOM  11680  H   ASN B 730     -10.660 -10.869 -55.682  1.00  0.960          H  
ATOM  11681  HA  ASN B 730     -11.684  -8.996 -56.603  1.00  1.140          H  
ATOM  11682 1HB  ASN B 730     -10.442 -10.075 -59.186  1.00  1.520          H  
ATOM  11683 2HB  ASN B 730     -11.064  -8.491 -58.961  1.00  1.520          H  
ATOM  11684 1HD2 ASN B 730      -7.361  -8.816 -58.665  1.00  1.520          H  
ATOM  11685 2HD2 ASN B 730      -8.544  -9.511 -59.724  1.00  1.520          H  
ATOM  11686  N   ASN B 731     -13.647 -10.972 -57.233  1.00  0.720          N  
ATOM  11687  CA  ASN B 731     -14.972 -11.417 -57.669  1.00  0.720          C  
ATOM  11688  C   ASN B 731     -14.977 -12.220 -58.983  1.00  0.660          C  
ATOM  11689  O   ASN B 731     -16.015 -12.328 -59.649  1.00  0.800          O  
ATOM  11690  CB  ASN B 731     -15.890 -10.210 -57.783  1.00  1.010          C  
ATOM  11691  CG  ASN B 731     -16.003  -9.494 -56.470  1.00  1.010          C  
ATOM  11692  OD1 ASN B 731     -15.449  -8.387 -56.293  1.00  1.010          O  
ATOM  11693  ND2 ASN B 731     -16.707 -10.074 -55.535  1.00  1.010          N  
ATOM  11694  H   ASN B 731     -13.323 -11.270 -56.324  1.00  0.860          H  
ATOM  11695  HA  ASN B 731     -15.374 -12.079 -56.898  1.00  0.860          H  
ATOM  11696 1HB  ASN B 731     -15.543  -9.519 -58.553  1.00  1.210          H  
ATOM  11697 2HB  ASN B 731     -16.887 -10.544 -58.074  1.00  1.210          H  
ATOM  11698 1HD2 ASN B 731     -16.802  -9.626 -54.643  1.00  1.210          H  
ATOM  11699 2HD2 ASN B 731     -17.177 -10.973 -55.702  1.00  1.210          H  
ATOM  11700  N   HIS B 732     -13.865 -12.853 -59.336  1.00  0.570          N  
ATOM  11701  CA  HIS B 732     -13.834 -13.684 -60.531  1.00  0.630          C  
ATOM  11702  C   HIS B 732     -13.170 -15.017 -60.271  1.00  0.570          C  
ATOM  11703  O   HIS B 732     -12.178 -15.116 -59.541  1.00  0.580          O  
ATOM  11704  CB  HIS B 732     -13.118 -12.966 -61.689  1.00  0.860          C  
ATOM  11705  CG  HIS B 732     -13.862 -11.766 -62.283  1.00  0.860          C  
ATOM  11706  ND1 HIS B 732     -14.002 -10.566 -61.629  1.00  0.860          N  
ATOM  11707  CD2 HIS B 732     -14.467 -11.607 -63.490  1.00  0.860          C  
ATOM  11708  CE1 HIS B 732     -14.673  -9.726 -62.391  1.00  0.860          C  
ATOM  11709  NE2 HIS B 732     -14.948 -10.324 -63.541  1.00  0.860          N  
ATOM  11710  H   HIS B 732     -13.002 -12.713 -58.810  1.00  0.680          H  
ATOM  11711  HA  HIS B 732     -14.852 -13.891 -60.857  1.00  0.760          H  
ATOM  11712 1HB  HIS B 732     -12.153 -12.609 -61.326  1.00  1.030          H  
ATOM  11713 2HB  HIS B 732     -12.916 -13.678 -62.489  1.00  1.030          H  
ATOM  11714  HD1 HIS B 732     -13.548 -10.296 -60.757  1.00  1.030          H  
ATOM  11715  HD2 HIS B 732     -14.596 -12.270 -64.343  1.00  1.030          H  
ATOM  11716  HE1 HIS B 732     -14.884  -8.725 -62.046  1.00  1.030          H  
ATOM  11717  N   LYS B 733     -13.696 -16.056 -60.911  1.00  0.570          N  
ATOM  11718  CA  LYS B 733     -13.093 -17.364 -60.767  1.00  0.550          C  
ATOM  11719  C   LYS B 733     -11.901 -17.458 -61.678  1.00  0.590          C  
ATOM  11720  O   LYS B 733     -12.004 -17.241 -62.888  1.00  0.790          O  
ATOM  11721  CB  LYS B 733     -14.093 -18.480 -61.060  1.00  0.780          C  
ATOM  11722  CG  LYS B 733     -13.529 -19.880 -60.822  1.00  0.780          C  
ATOM  11723  CD  LYS B 733     -14.573 -20.964 -61.076  1.00  0.780          C  
ATOM  11724  CE  LYS B 733     -13.977 -22.357 -60.876  1.00  0.780          C  
ATOM  11725  NZ  LYS B 733     -14.971 -23.436 -61.141  1.00  0.780          N  
ATOM  11726  H   LYS B 733     -14.513 -15.932 -61.496  1.00  0.680          H  
ATOM  11727  HA  LYS B 733     -12.729 -17.482 -59.749  1.00  0.660          H  
ATOM  11728 1HB  LYS B 733     -14.972 -18.355 -60.428  1.00  0.930          H  
ATOM  11729 2HB  LYS B 733     -14.417 -18.416 -62.098  1.00  0.930          H  
ATOM  11730 1HG  LYS B 733     -12.676 -20.052 -61.485  1.00  0.930          H  
ATOM  11731 2HG  LYS B 733     -13.178 -19.950 -59.789  1.00  0.930          H  
ATOM  11732 1HD  LYS B 733     -15.414 -20.833 -60.392  1.00  0.930          H  
ATOM  11733 2HD  LYS B 733     -14.941 -20.879 -62.099  1.00  0.930          H  
ATOM  11734 1HE  LYS B 733     -13.129 -22.484 -61.555  1.00  0.930          H  
ATOM  11735 2HE  LYS B 733     -13.622 -22.448 -59.850  1.00  0.930          H  
ATOM  11736 1HZ  LYS B 733     -14.532 -24.336 -60.999  1.00  0.930          H  
ATOM  11737 2HZ  LYS B 733     -15.756 -23.341 -60.511  1.00  0.930          H  
ATOM  11738 3HZ  LYS B 733     -15.293 -23.368 -62.096  1.00  0.930          H  
ATOM  11739  N   VAL B 734     -10.767 -17.734 -61.075  1.00  0.500          N  
ATOM  11740  CA  VAL B 734      -9.517 -17.818 -61.779  1.00  0.560          C  
ATOM  11741  C   VAL B 734      -8.752 -19.085 -61.417  1.00  0.500          C  
ATOM  11742  O   VAL B 734      -8.979 -19.712 -60.374  1.00  0.500          O  
ATOM  11743  CB  VAL B 734      -8.711 -16.540 -61.512  1.00  0.760          C  
ATOM  11744  CG1 VAL B 734      -9.499 -15.307 -62.065  1.00  0.760          C  
ATOM  11745  CG2 VAL B 734      -8.491 -16.403 -60.007  1.00  0.760          C  
ATOM  11746  H   VAL B 734     -10.790 -17.903 -60.070  1.00  0.600          H  
ATOM  11747  HA  VAL B 734      -9.735 -17.854 -62.845  1.00  0.670          H  
ATOM  11748  HB  VAL B 734      -7.758 -16.600 -62.029  1.00  0.910          H  
ATOM  11749 1HG1 VAL B 734      -8.973 -14.410 -61.898  1.00  0.910          H  
ATOM  11750 2HG1 VAL B 734      -9.659 -15.437 -63.137  1.00  0.910          H  
ATOM  11751 3HG1 VAL B 734     -10.452 -15.220 -61.570  1.00  0.910          H  
ATOM  11752 1HG2 VAL B 734      -7.916 -15.515 -59.800  1.00  0.910          H  
ATOM  11753 2HG2 VAL B 734      -9.448 -16.338 -59.488  1.00  0.910          H  
ATOM  11754 3HG2 VAL B 734      -7.958 -17.271 -59.659  1.00  0.910          H  
ATOM  11755  N   GLU B 735      -7.840 -19.454 -62.292  1.00  0.520          N  
ATOM  11756  CA  GLU B 735      -7.030 -20.635 -62.086  1.00  0.540          C  
ATOM  11757  C   GLU B 735      -5.568 -20.348 -62.382  1.00  0.530          C  
ATOM  11758  O   GLU B 735      -5.258 -19.425 -63.126  1.00  0.590          O  
ATOM  11759  CB  GLU B 735      -7.573 -21.780 -62.965  1.00  0.750          C  
ATOM  11760  CG  GLU B 735      -9.071 -22.148 -62.657  1.00  0.750          C  
ATOM  11761  CD  GLU B 735      -9.636 -23.310 -63.442  1.00  0.750          C  
ATOM  11762  OE1 GLU B 735      -8.974 -23.791 -64.330  1.00  0.750          O  
ATOM  11763  OE2 GLU B 735     -10.711 -23.755 -63.123  1.00  0.750          O  
ATOM  11764  H   GLU B 735      -7.743 -18.897 -63.145  1.00  0.620          H  
ATOM  11765  HA  GLU B 735      -7.112 -20.920 -61.044  1.00  0.650          H  
ATOM  11766 1HB  GLU B 735      -7.489 -21.506 -64.017  1.00  0.900          H  
ATOM  11767 2HB  GLU B 735      -6.964 -22.672 -62.805  1.00  0.900          H  
ATOM  11768 1HG  GLU B 735      -9.163 -22.361 -61.597  1.00  0.900          H  
ATOM  11769 2HG  GLU B 735      -9.690 -21.282 -62.870  1.00  0.900          H  
ATOM  11770  N   ALA B 736      -4.670 -21.133 -61.804  1.00  0.510          N  
ATOM  11771  CA  ALA B 736      -3.246 -20.973 -62.100  1.00  0.520          C  
ATOM  11772  C   ALA B 736      -2.552 -22.328 -62.125  1.00  0.510          C  
ATOM  11773  O   ALA B 736      -2.834 -23.214 -61.322  1.00  0.470          O  
ATOM  11774  CB  ALA B 736      -2.605 -20.043 -61.082  1.00  0.720          C  
ATOM  11775  H   ALA B 736      -5.020 -21.852 -61.165  1.00  0.610          H  
ATOM  11776  HA  ALA B 736      -3.148 -20.535 -63.094  1.00  0.620          H  
ATOM  11777 1HB  ALA B 736      -1.565 -19.904 -61.313  1.00  0.870          H  
ATOM  11778 2HB  ALA B 736      -3.113 -19.079 -61.115  1.00  0.870          H  
ATOM  11779 3HB  ALA B 736      -2.692 -20.464 -60.096  1.00  0.870          H  
ATOM  11780  N   PHE B 737      -1.600 -22.481 -63.034  1.00  0.560          N  
ATOM  11781  CA  PHE B 737      -0.915 -23.758 -63.176  1.00  0.570          C  
ATOM  11782  C   PHE B 737       0.572 -23.692 -62.893  1.00  0.560          C  
ATOM  11783  O   PHE B 737       1.288 -22.904 -63.507  1.00  0.560          O  
ATOM  11784  CB  PHE B 737      -1.087 -24.210 -64.621  1.00  0.790          C  
ATOM  11785  CG  PHE B 737      -2.510 -24.422 -65.042  1.00  0.790          C  
ATOM  11786  CD1 PHE B 737      -3.292 -23.324 -65.431  1.00  0.790          C  
ATOM  11787  CD2 PHE B 737      -3.074 -25.683 -65.096  1.00  0.790          C  
ATOM  11788  CE1 PHE B 737      -4.577 -23.488 -65.833  1.00  0.790          C  
ATOM  11789  CE2 PHE B 737      -4.383 -25.830 -65.524  1.00  0.790          C  
ATOM  11790  CZ  PHE B 737      -5.126 -24.726 -65.888  1.00  0.790          C  
ATOM  11791  H   PHE B 737      -1.399 -21.724 -63.681  1.00  0.670          H  
ATOM  11792  HA  PHE B 737      -1.365 -24.484 -62.496  1.00  0.680          H  
ATOM  11793 1HB  PHE B 737      -0.657 -23.467 -65.277  1.00  0.950          H  
ATOM  11794 2HB  PHE B 737      -0.536 -25.142 -64.778  1.00  0.950          H  
ATOM  11795  HD1 PHE B 737      -2.868 -22.318 -65.412  1.00  0.950          H  
ATOM  11796  HD2 PHE B 737      -2.471 -26.558 -64.811  1.00  0.950          H  
ATOM  11797  HE1 PHE B 737      -5.162 -22.628 -66.118  1.00  0.950          H  
ATOM  11798  HE2 PHE B 737      -4.834 -26.807 -65.579  1.00  0.950          H  
ATOM  11799  HZ  PHE B 737      -6.155 -24.838 -66.223  1.00  0.950          H  
ATOM  11800  N   ASN B 738       1.061 -24.574 -62.031  1.00  0.580          N  
ATOM  11801  CA  ASN B 738       2.488 -24.622 -61.773  1.00  0.590          C  
ATOM  11802  C   ASN B 738       3.212 -24.860 -63.098  1.00  0.620          C  
ATOM  11803  O   ASN B 738       2.857 -25.791 -63.834  1.00  0.670          O  
ATOM  11804  CB  ASN B 738       2.837 -25.755 -60.819  1.00  0.820          C  
ATOM  11805  CG  ASN B 738       4.224 -25.685 -60.305  1.00  0.820          C  
ATOM  11806  OD1 ASN B 738       4.659 -24.625 -59.835  1.00  0.820          O  
ATOM  11807  ND2 ASN B 738       4.935 -26.782 -60.367  1.00  0.820          N  
ATOM  11808  H   ASN B 738       0.425 -25.185 -61.508  1.00  0.700          H  
ATOM  11809  HA  ASN B 738       2.816 -23.663 -61.374  1.00  0.710          H  
ATOM  11810 1HB  ASN B 738       2.144 -25.819 -60.002  1.00  0.990          H  
ATOM  11811 2HB  ASN B 738       2.758 -26.678 -61.372  1.00  0.990          H  
ATOM  11812 1HD2 ASN B 738       5.882 -26.786 -60.038  1.00  0.990          H  
ATOM  11813 2HD2 ASN B 738       4.540 -27.615 -60.756  1.00  0.990          H  
ATOM  11814  N   GLU B 739       4.207 -24.016 -63.397  1.00  0.610          N  
ATOM  11815  CA  GLU B 739       5.066 -24.056 -64.586  1.00  0.650          C  
ATOM  11816  C   GLU B 739       4.289 -23.947 -65.888  1.00  0.710          C  
ATOM  11817  O   GLU B 739       4.811 -24.271 -66.955  1.00  0.910          O  
ATOM  11818  CB  GLU B 739       5.907 -25.355 -64.613  1.00  0.890          C  
ATOM  11819  CG  GLU B 739       6.851 -25.550 -63.407  1.00  0.890          C  
ATOM  11820  CD  GLU B 739       7.739 -26.828 -63.443  1.00  0.890          C  
ATOM  11821  OE1 GLU B 739       7.839 -27.485 -64.474  1.00  0.890          O  
ATOM  11822  OE2 GLU B 739       8.303 -27.136 -62.416  1.00  0.890          O  
ATOM  11823  H   GLU B 739       4.380 -23.228 -62.772  1.00  0.730          H  
ATOM  11824  HA  GLU B 739       5.736 -23.204 -64.534  1.00  0.780          H  
ATOM  11825 1HB  GLU B 739       5.246 -26.217 -64.664  1.00  1.070          H  
ATOM  11826 2HB  GLU B 739       6.520 -25.363 -65.512  1.00  1.070          H  
ATOM  11827 1HG  GLU B 739       7.504 -24.700 -63.361  1.00  1.070          H  
ATOM  11828 2HG  GLU B 739       6.259 -25.553 -62.505  1.00  1.070          H  
ATOM  11829  N   ASP B 740       3.051 -23.456 -65.807  1.00  0.630          N  
ATOM  11830  CA  ASP B 740       2.172 -23.277 -66.945  1.00  0.700          C  
ATOM  11831  C   ASP B 740       1.980 -24.602 -67.706  1.00  0.710          C  
ATOM  11832  O   ASP B 740       1.840 -24.612 -68.931  1.00  0.790          O  
ATOM  11833  CB  ASP B 740       2.758 -22.173 -67.843  1.00  0.950          C  
ATOM  11834  CG  ASP B 740       2.847 -20.816 -67.064  1.00  0.950          C  
ATOM  11835  OD1 ASP B 740       1.827 -20.337 -66.604  1.00  0.950          O  
ATOM  11836  OD2 ASP B 740       3.947 -20.321 -66.857  1.00  0.950          O  
ATOM  11837  H   ASP B 740       2.676 -23.220 -64.885  1.00  0.760          H  
ATOM  11838  HA  ASP B 740       1.203 -22.946 -66.577  1.00  0.840          H  
ATOM  11839 1HB  ASP B 740       3.747 -22.453 -68.201  1.00  1.140          H  
ATOM  11840 2HB  ASP B 740       2.121 -22.039 -68.718  1.00  1.140          H  
ATOM  11841  N   LYS B 741       1.929 -25.721 -66.962  1.00  0.750          N  
ATOM  11842  CA  LYS B 741       1.747 -27.063 -67.512  1.00  0.790          C  
ATOM  11843  C   LYS B 741       0.423 -27.701 -67.119  1.00  0.710          C  
ATOM  11844  O   LYS B 741      -0.285 -27.217 -66.242  1.00  0.660          O  
ATOM  11845  CB  LYS B 741       2.908 -27.958 -67.077  1.00  1.090          C  
ATOM  11846  CG  LYS B 741       4.235 -27.559 -67.678  1.00  1.090          C  
ATOM  11847  CD  LYS B 741       5.384 -28.383 -67.142  1.00  1.090          C  
ATOM  11848  CE  LYS B 741       6.701 -27.947 -67.773  1.00  1.090          C  
ATOM  11849  NZ  LYS B 741       7.869 -28.622 -67.146  1.00  1.090          N  
ATOM  11850  H   LYS B 741       2.060 -25.662 -65.945  1.00  0.900          H  
ATOM  11851  HA  LYS B 741       1.762 -26.989 -68.599  1.00  0.950          H  
ATOM  11852 1HB  LYS B 741       3.010 -27.902 -65.989  1.00  1.310          H  
ATOM  11853 2HB  LYS B 741       2.700 -28.994 -67.335  1.00  1.310          H  
ATOM  11854 1HG  LYS B 741       4.188 -27.666 -68.760  1.00  1.310          H  
ATOM  11855 2HG  LYS B 741       4.421 -26.536 -67.455  1.00  1.310          H  
ATOM  11856 1HD  LYS B 741       5.457 -28.251 -66.058  1.00  1.310          H  
ATOM  11857 2HD  LYS B 741       5.216 -29.437 -67.353  1.00  1.310          H  
ATOM  11858 1HE  LYS B 741       6.679 -28.193 -68.831  1.00  1.310          H  
ATOM  11859 2HE  LYS B 741       6.815 -26.867 -67.661  1.00  1.310          H  
ATOM  11860 1HZ  LYS B 741       8.718 -28.311 -67.587  1.00  1.310          H  
ATOM  11861 2HZ  LYS B 741       7.896 -28.362 -66.137  1.00  1.310          H  
ATOM  11862 3HZ  LYS B 741       7.788 -29.621 -67.239  1.00  1.310          H  
ATOM  11863  N   ASN B 742       0.093 -28.803 -67.788  1.00  0.720          N  
ATOM  11864  CA  ASN B 742      -1.113 -29.555 -67.477  1.00  0.680          C  
ATOM  11865  C   ASN B 742      -1.035 -30.019 -66.018  1.00  0.630          C  
ATOM  11866  O   ASN B 742       0.054 -30.365 -65.565  1.00  0.640          O  
ATOM  11867  CB  ASN B 742      -1.258 -30.738 -68.406  1.00  0.970          C  
ATOM  11868  CG  ASN B 742      -1.552 -30.324 -69.808  1.00  0.970          C  
ATOM  11869  OD1 ASN B 742      -2.138 -29.265 -70.059  1.00  0.970          O  
ATOM  11870  ND2 ASN B 742      -1.152 -31.141 -70.739  1.00  0.970          N  
ATOM  11871  H   ASN B 742       0.709 -29.131 -68.521  1.00  0.860          H  
ATOM  11872  HA  ASN B 742      -1.945 -28.888 -67.635  1.00  0.820          H  
ATOM  11873 1HB  ASN B 742      -0.335 -31.321 -68.396  1.00  1.160          H  
ATOM  11874 2HB  ASN B 742      -2.056 -31.388 -68.051  1.00  1.160          H  
ATOM  11875 1HD2 ASN B 742      -1.318 -30.922 -71.701  1.00  1.160          H  
ATOM  11876 2HD2 ASN B 742      -0.680 -31.989 -70.495  1.00  1.160          H  
ATOM  11877  N   PRO B 743      -2.155 -30.049 -65.261  1.00  0.600          N  
ATOM  11878  CA  PRO B 743      -2.227 -30.454 -63.866  1.00  0.580          C  
ATOM  11879  C   PRO B 743      -1.667 -31.837 -63.568  1.00  0.590          C  
ATOM  11880  O   PRO B 743      -1.925 -32.788 -64.310  1.00  0.620          O  
ATOM  11881  CB  PRO B 743      -3.740 -30.478 -63.615  1.00  0.870          C  
ATOM  11882  CG  PRO B 743      -4.291 -29.491 -64.571  1.00  0.870          C  
ATOM  11883  CD  PRO B 743      -3.461 -29.629 -65.817  1.00  0.870          C  
ATOM  11884  HA  PRO B 743      -1.747 -29.692 -63.252  1.00  0.700          H  
ATOM  11885 1HB  PRO B 743      -4.131 -31.495 -63.774  1.00  1.040          H  
ATOM  11886 2HB  PRO B 743      -3.945 -30.219 -62.563  1.00  1.040          H  
ATOM  11887 1HG  PRO B 743      -5.367 -29.662 -64.736  1.00  1.040          H  
ATOM  11888 2HG  PRO B 743      -4.182 -28.505 -64.136  1.00  1.040          H  
ATOM  11889 1HD  PRO B 743      -3.867 -30.390 -66.503  1.00  1.040          H  
ATOM  11890 2HD  PRO B 743      -3.430 -28.634 -66.254  1.00  1.040          H  
ATOM  11891  N   GLN B 744      -0.942 -31.921 -62.447  1.00  0.590          N  
ATOM  11892  CA  GLN B 744      -0.341 -33.138 -61.888  1.00  0.620          C  
ATOM  11893  C   GLN B 744      -0.496 -33.149 -60.362  1.00  0.600          C  
ATOM  11894  O   GLN B 744      -0.554 -32.089 -59.737  1.00  0.580          O  
ATOM  11895  CB  GLN B 744       1.148 -33.238 -62.258  1.00  0.860          C  
ATOM  11896  CG  GLN B 744       1.435 -33.381 -63.756  1.00  0.860          C  
ATOM  11897  CD  GLN B 744       1.082 -34.760 -64.294  1.00  0.860          C  
ATOM  11898  OE1 GLN B 744       1.918 -35.672 -64.283  1.00  0.860          O  
ATOM  11899  NE2 GLN B 744      -0.154 -34.931 -64.737  1.00  0.860          N  
ATOM  11900  H   GLN B 744      -0.773 -31.048 -61.953  1.00  0.710          H  
ATOM  11901  HA  GLN B 744      -0.872 -34.003 -62.276  1.00  0.740          H  
ATOM  11902 1HB  GLN B 744       1.664 -32.344 -61.905  1.00  1.030          H  
ATOM  11903 2HB  GLN B 744       1.591 -34.092 -61.744  1.00  1.030          H  
ATOM  11904 1HG  GLN B 744       0.871 -32.638 -64.317  1.00  1.030          H  
ATOM  11905 2HG  GLN B 744       2.499 -33.222 -63.917  1.00  1.030          H  
ATOM  11906 1HE2 GLN B 744      -0.447 -35.814 -65.095  1.00  1.030          H  
ATOM  11907 2HE2 GLN B 744      -0.820 -34.155 -64.688  1.00  1.030          H  
ATOM  11908  N   ASP B 745      -0.546 -34.338 -59.754  1.00  0.620          N  
ATOM  11909  CA  ASP B 745      -0.567 -34.447 -58.284  1.00  0.600          C  
ATOM  11910  C   ASP B 745       0.856 -34.562 -57.737  1.00  0.610          C  
ATOM  11911  O   ASP B 745       1.568 -35.527 -58.028  1.00  0.630          O  
ATOM  11912  CB  ASP B 745      -1.420 -35.627 -57.844  1.00  0.850          C  
ATOM  11913  CG  ASP B 745      -2.901 -35.394 -58.066  1.00  0.850          C  
ATOM  11914  OD1 ASP B 745      -3.352 -34.287 -57.869  1.00  0.850          O  
ATOM  11915  OD2 ASP B 745      -3.566 -36.321 -58.452  1.00  0.850          O  
ATOM  11916  H   ASP B 745      -0.540 -35.180 -60.313  1.00  0.740          H  
ATOM  11917  HA  ASP B 745      -1.007 -33.544 -57.869  1.00  0.720          H  
ATOM  11918 1HB  ASP B 745      -1.113 -36.528 -58.372  1.00  1.020          H  
ATOM  11919 2HB  ASP B 745      -1.267 -35.795 -56.789  1.00  1.020          H  
ATOM  11920  N   MET B 746       1.278 -33.563 -56.974  1.00  0.600          N  
ATOM  11921  CA  MET B 746       2.638 -33.475 -56.475  1.00  0.610          C  
ATOM  11922  C   MET B 746       2.708 -34.034 -55.050  1.00  0.620          C  
ATOM  11923  O   MET B 746       1.816 -33.753 -54.257  1.00  0.670          O  
ATOM  11924  CB  MET B 746       3.018 -32.008 -56.410  1.00  0.850          C  
ATOM  11925  CG  MET B 746       2.873 -31.250 -57.718  1.00  0.850          C  
ATOM  11926  SD  MET B 746       3.225 -29.461 -57.567  1.00  0.850          S  
ATOM  11927  CE  MET B 746       1.857 -28.884 -56.512  1.00  0.850          C  
ATOM  11928  H   MET B 746       0.628 -32.813 -56.732  1.00  0.720          H  
ATOM  11929  HA  MET B 746       3.289 -33.997 -57.160  1.00  0.730          H  
ATOM  11930 1HB  MET B 746       2.381 -31.536 -55.685  1.00  1.020          H  
ATOM  11931 2HB  MET B 746       4.050 -31.918 -56.069  1.00  1.020          H  
ATOM  11932 1HG  MET B 746       3.541 -31.677 -58.460  1.00  1.020          H  
ATOM  11933 2HG  MET B 746       1.847 -31.362 -58.085  1.00  1.020          H  
ATOM  11934 1HE  MET B 746       1.912 -27.798 -56.382  1.00  1.020          H  
ATOM  11935 2HE  MET B 746       0.944 -29.157 -56.924  1.00  1.020          H  
ATOM  11936 3HE  MET B 746       1.887 -29.340 -55.585  1.00  1.020          H  
ATOM  11937  N   PRO B 747       3.701 -34.851 -54.683  1.00  0.640          N  
ATOM  11938  CA  PRO B 747       3.921 -35.324 -53.324  1.00  0.640          C  
ATOM  11939  C   PRO B 747       4.208 -34.186 -52.357  1.00  0.620          C  
ATOM  11940  O   PRO B 747       4.896 -33.231 -52.725  1.00  0.650          O  
ATOM  11941  CB  PRO B 747       5.166 -36.210 -53.471  1.00  0.960          C  
ATOM  11942  CG  PRO B 747       5.191 -36.617 -54.927  1.00  0.960          C  
ATOM  11943  CD  PRO B 747       4.616 -35.434 -55.682  1.00  0.960          C  
ATOM  11944  HA  PRO B 747       3.055 -35.906 -52.979  1.00  0.770          H  
ATOM  11945 1HB  PRO B 747       6.062 -35.645 -53.163  1.00  1.150          H  
ATOM  11946 2HB  PRO B 747       5.087 -37.072 -52.791  1.00  1.150          H  
ATOM  11947 1HG  PRO B 747       6.223 -36.855 -55.234  1.00  1.150          H  
ATOM  11948 2HG  PRO B 747       4.600 -37.533 -55.072  1.00  1.150          H  
ATOM  11949 1HD  PRO B 747       5.397 -34.712 -55.970  1.00  1.150          H  
ATOM  11950 2HD  PRO B 747       4.067 -35.849 -56.544  1.00  1.150          H  
ATOM  11951  N   LEU B 748       3.762 -34.328 -51.118  1.00  0.610          N  
ATOM  11952  CA  LEU B 748       4.073 -33.371 -50.065  1.00  0.610          C  
ATOM  11953  C   LEU B 748       5.370 -33.745 -49.363  1.00  0.610          C  
ATOM  11954  O   LEU B 748       5.576 -34.884 -48.946  1.00  0.660          O  
ATOM  11955  CB  LEU B 748       2.881 -33.298 -49.111  1.00  0.850          C  
ATOM  11956  CG  LEU B 748       1.618 -32.696 -49.748  1.00  0.850          C  
ATOM  11957  CD1 LEU B 748       0.437 -32.931 -48.881  1.00  0.850          C  
ATOM  11958  CD2 LEU B 748       1.833 -31.185 -49.903  1.00  0.850          C  
ATOM  11959  H   LEU B 748       3.152 -35.120 -50.888  1.00  0.730          H  
ATOM  11960  HA  LEU B 748       4.244 -32.405 -50.525  1.00  0.730          H  
ATOM  11961 1HB  LEU B 748       2.643 -34.308 -48.772  1.00  1.020          H  
ATOM  11962 2HB  LEU B 748       3.147 -32.707 -48.258  1.00  1.020          H  
ATOM  11963  HG  LEU B 748       1.437 -33.153 -50.723  1.00  1.020          H  
ATOM  11964 1HD1 LEU B 748      -0.431 -32.488 -49.350  1.00  1.020          H  
ATOM  11965 2HD1 LEU B 748       0.277 -33.989 -48.758  1.00  1.020          H  
ATOM  11966 3HD1 LEU B 748       0.597 -32.486 -47.920  1.00  1.020          H  
ATOM  11967 1HD2 LEU B 748       0.954 -30.728 -50.352  1.00  1.020          H  
ATOM  11968 2HD2 LEU B 748       2.022 -30.741 -48.931  1.00  1.020          H  
ATOM  11969 3HD2 LEU B 748       2.667 -31.000 -50.514  1.00  1.020          H  
ATOM  11970  N   ILE B 749       6.235 -32.758 -49.241  1.00  0.610          N  
ATOM  11971  CA  ILE B 749       7.575 -32.861 -48.702  1.00  0.630          C  
ATOM  11972  C   ILE B 749       7.670 -32.106 -47.393  1.00  0.590          C  
ATOM  11973  O   ILE B 749       7.167 -30.997 -47.290  1.00  0.540          O  
ATOM  11974  CB  ILE B 749       8.542 -32.226 -49.727  1.00  0.870          C  
ATOM  11975  CG1 ILE B 749       8.414 -32.970 -51.085  1.00  0.870          C  
ATOM  11976  CG2 ILE B 749       9.990 -32.270 -49.207  1.00  0.870          C  
ATOM  11977  CD1 ILE B 749       9.045 -32.242 -52.249  1.00  0.870          C  
ATOM  11978  H   ILE B 749       5.967 -31.852 -49.619  1.00  0.730          H  
ATOM  11979  HA  ILE B 749       7.820 -33.908 -48.538  1.00  0.760          H  
ATOM  11980  HB  ILE B 749       8.251 -31.189 -49.896  1.00  1.050          H  
ATOM  11981 1HG1 ILE B 749       8.867 -33.952 -50.994  1.00  1.050          H  
ATOM  11982 2HG1 ILE B 749       7.360 -33.095 -51.332  1.00  1.050          H  
ATOM  11983 1HG2 ILE B 749      10.659 -31.811 -49.922  1.00  1.050          H  
ATOM  11984 2HG2 ILE B 749      10.065 -31.727 -48.278  1.00  1.050          H  
ATOM  11985 3HG2 ILE B 749      10.289 -33.305 -49.045  1.00  1.050          H  
ATOM  11986 1HD1 ILE B 749       8.894 -32.825 -53.158  1.00  1.050          H  
ATOM  11987 2HD1 ILE B 749       8.564 -31.263 -52.364  1.00  1.050          H  
ATOM  11988 3HD1 ILE B 749      10.105 -32.104 -52.091  1.00  1.050          H  
ATOM  11989  N   ALA B 750       8.224 -32.712 -46.353  1.00  0.630          N  
ATOM  11990  CA  ALA B 750       8.329 -31.969 -45.098  1.00  0.610          C  
ATOM  11991  C   ALA B 750       9.190 -30.727 -45.305  1.00  0.590          C  
ATOM  11992  O   ALA B 750      10.188 -30.778 -46.030  1.00  0.630          O  
ATOM  11993  CB  ALA B 750       8.914 -32.838 -44.006  1.00  0.860          C  
ATOM  11994  H   ALA B 750       8.602 -33.646 -46.443  1.00  0.760          H  
ATOM  11995  HA  ALA B 750       7.338 -31.637 -44.798  1.00  0.730          H  
ATOM  11996 1HB  ALA B 750       8.973 -32.256 -43.084  1.00  1.030          H  
ATOM  11997 2HB  ALA B 750       8.277 -33.704 -43.851  1.00  1.030          H  
ATOM  11998 3HB  ALA B 750       9.912 -33.161 -44.295  1.00  1.030          H  
ATOM  11999  N   SER B 751       8.820 -29.638 -44.638  1.00  0.560          N  
ATOM  12000  CA  SER B 751       9.547 -28.380 -44.734  1.00  0.590          C  
ATOM  12001  C   SER B 751      10.906 -28.504 -44.070  1.00  0.690          C  
ATOM  12002  O   SER B 751      11.153 -29.427 -43.283  1.00  0.740          O  
ATOM  12003  CB  SER B 751       8.742 -27.268 -44.094  1.00  0.810          C  
ATOM  12004  OG  SER B 751       8.680 -27.420 -42.706  1.00  0.810          O  
ATOM  12005  H   SER B 751       7.981 -29.668 -44.060  1.00  0.670          H  
ATOM  12006  HA  SER B 751       9.697 -28.133 -45.781  1.00  0.710          H  
ATOM  12007 1HB  SER B 751       9.168 -26.306 -44.351  1.00  0.980          H  
ATOM  12008 2HB  SER B 751       7.743 -27.300 -44.501  1.00  0.980          H  
ATOM  12009  HG  SER B 751       8.050 -26.771 -42.391  1.00  0.980          H  
ATOM  12010  N   LYS B 752      11.814 -27.584 -44.392  1.00  0.780          N  
ATOM  12011  CA  LYS B 752      13.132 -27.623 -43.779  1.00  0.920          C  
ATOM  12012  C   LYS B 752      12.996 -27.443 -42.292  1.00  0.910          C  
ATOM  12013  O   LYS B 752      12.251 -26.573 -41.831  1.00  0.800          O  
ATOM  12014  CB  LYS B 752      14.063 -26.568 -44.359  1.00  1.230          C  
ATOM  12015  CG  LYS B 752      15.486 -26.591 -43.806  1.00  1.230          C  
ATOM  12016  CD  LYS B 752      16.330 -25.529 -44.470  1.00  1.230          C  
ATOM  12017  CE  LYS B 752      17.713 -25.441 -43.857  1.00  1.230          C  
ATOM  12018  NZ  LYS B 752      18.494 -24.345 -44.472  1.00  1.230          N  
ATOM  12019  H   LYS B 752      11.566 -26.828 -45.038  1.00  0.940          H  
ATOM  12020  HA  LYS B 752      13.568 -28.605 -43.957  1.00  1.100          H  
ATOM  12021 1HB  LYS B 752      14.107 -26.670 -45.442  1.00  1.480          H  
ATOM  12022 2HB  LYS B 752      13.680 -25.598 -44.145  1.00  1.480          H  
ATOM  12023 1HG  LYS B 752      15.469 -26.383 -42.733  1.00  1.480          H  
ATOM  12024 2HG  LYS B 752      15.933 -27.569 -43.966  1.00  1.480          H  
ATOM  12025 1HD  LYS B 752      16.419 -25.739 -45.535  1.00  1.480          H  
ATOM  12026 2HD  LYS B 752      15.837 -24.562 -44.347  1.00  1.480          H  
ATOM  12027 1HE  LYS B 752      17.612 -25.246 -42.787  1.00  1.480          H  
ATOM  12028 2HE  LYS B 752      18.242 -26.383 -43.999  1.00  1.480          H  
ATOM  12029 1HZ  LYS B 752      19.405 -24.276 -44.043  1.00  1.480          H  
ATOM  12030 2HZ  LYS B 752      18.598 -24.501 -45.463  1.00  1.480          H  
ATOM  12031 3HZ  LYS B 752      17.971 -23.497 -44.316  1.00  1.480          H  
ATOM  12032  N   TYR B 753      13.704 -28.252 -41.518  1.00  1.080          N  
ATOM  12033  CA  TYR B 753      13.597 -28.026 -40.108  1.00  1.150          C  
ATOM  12034  C   TYR B 753      14.363 -26.799 -39.728  1.00  1.130          C  
ATOM  12035  O   TYR B 753      15.545 -26.649 -40.032  1.00  1.160          O  
ATOM  12036  CB  TYR B 753      14.101 -29.180 -39.250  1.00  1.580          C  
ATOM  12037  CG  TYR B 753      13.914 -28.814 -37.787  1.00  1.580          C  
ATOM  12038  CD1 TYR B 753      12.659 -28.918 -37.219  1.00  1.580          C  
ATOM  12039  CD2 TYR B 753      14.976 -28.320 -37.034  1.00  1.580          C  
ATOM  12040  CE1 TYR B 753      12.458 -28.534 -35.917  1.00  1.580          C  
ATOM  12041  CE2 TYR B 753      14.771 -27.936 -35.725  1.00  1.580          C  
ATOM  12042  CZ  TYR B 753      13.513 -28.040 -35.169  1.00  1.580          C  
ATOM  12043  OH  TYR B 753      13.294 -27.657 -33.866  1.00  1.580          O  
ATOM  12044  H   TYR B 753      14.290 -28.977 -41.904  1.00  1.300          H  
ATOM  12045  HA  TYR B 753      12.549 -27.849 -39.865  1.00  1.380          H  
ATOM  12046 1HB  TYR B 753      13.543 -30.092 -39.465  1.00  1.900          H  
ATOM  12047 2HB  TYR B 753      15.157 -29.362 -39.437  1.00  1.900          H  
ATOM  12048  HD1 TYR B 753      11.824 -29.294 -37.809  1.00  1.900          H  
ATOM  12049  HD2 TYR B 753      15.965 -28.225 -37.482  1.00  1.900          H  
ATOM  12050  HE1 TYR B 753      11.464 -28.613 -35.477  1.00  1.900          H  
ATOM  12051  HE2 TYR B 753      15.598 -27.543 -35.135  1.00  1.900          H  
ATOM  12052  HH  TYR B 753      12.354 -27.729 -33.669  1.00  1.900          H  
ATOM  12053  N   ASN B 754      13.676 -25.941 -39.056  1.00  1.120          N  
ATOM  12054  CA  ASN B 754      14.206 -24.746 -38.528  1.00  1.130          C  
ATOM  12055  C   ASN B 754      13.282 -24.584 -37.379  1.00  1.230          C  
ATOM  12056  O   ASN B 754      12.172 -25.091 -37.442  1.00  1.330          O  
ATOM  12057  CB  ASN B 754      14.005 -23.556 -39.468  1.00  1.580          C  
ATOM  12058  CG  ASN B 754      14.627 -23.512 -40.872  1.00  1.580          C  
ATOM  12059  OD1 ASN B 754      15.820 -23.287 -41.094  1.00  1.580          O  
ATOM  12060  ND2 ASN B 754      13.777 -23.665 -41.844  1.00  1.580          N  
ATOM  12061  H   ASN B 754      12.693 -26.129 -38.900  1.00  1.340          H  
ATOM  12062  HA  ASN B 754      15.230 -24.882 -38.187  1.00  1.360          H  
ATOM  12063 1HB  ASN B 754      12.934 -23.390 -39.578  1.00  1.890          H  
ATOM  12064 2HB  ASN B 754      14.392 -22.705 -38.980  1.00  1.890          H  
ATOM  12065 1HD2 ASN B 754      14.082 -23.575 -42.818  1.00  1.890          H  
ATOM  12066 2HD2 ASN B 754      12.814 -23.821 -41.631  1.00  1.890          H  
ATOM  12067  N   SER B 755      13.574 -23.897 -36.357  1.00  1.360          N  
ATOM  12068  CA  SER B 755      14.664 -23.344 -35.682  1.00  1.540          C  
ATOM  12069  C   SER B 755      13.506 -22.683 -35.032  1.00  1.410          C  
ATOM  12070  O   SER B 755      13.028 -21.710 -35.599  1.00  1.380          O  
ATOM  12071  CB  SER B 755      15.536 -22.417 -36.489  1.00  2.080          C  
ATOM  12072  OG  SER B 755      16.568 -21.882 -35.741  1.00  2.080          O  
ATOM  12073  H   SER B 755      12.752 -23.749 -35.780  1.00  1.630          H  
ATOM  12074  HA  SER B 755      15.184 -24.006 -34.992  1.00  1.850          H  
ATOM  12075 1HB  SER B 755      15.960 -22.943 -37.310  1.00  2.500          H  
ATOM  12076 2HB  SER B 755      14.947 -21.623 -36.885  1.00  2.500          H  
ATOM  12077  HG  SER B 755      17.071 -21.336 -36.383  1.00  2.500          H  
ATOM  12078  N   VAL B 756      12.947 -23.263 -33.984  1.00  1.470          N  
ATOM  12079  CA  VAL B 756      11.686 -22.783 -33.367  1.00  1.430          C  
ATOM  12080  C   VAL B 756      10.492 -22.640 -34.378  1.00  1.280          C  
ATOM  12081  O   VAL B 756      10.328 -21.605 -35.026  1.00  1.540          O  
ATOM  12082  CB  VAL B 756      11.919 -21.427 -32.658  1.00  2.020          C  
ATOM  12083  CG1 VAL B 756      10.595 -20.901 -32.037  1.00  2.020          C  
ATOM  12084  CG2 VAL B 756      12.998 -21.601 -31.593  1.00  2.020          C  
ATOM  12085  H   VAL B 756      13.418 -24.064 -33.578  1.00  1.760          H  
ATOM  12086  HA  VAL B 756      11.393 -23.507 -32.607  1.00  1.720          H  
ATOM  12087  HB  VAL B 756      12.251 -20.684 -33.388  1.00  2.420          H  
ATOM  12088 1HG1 VAL B 756      10.770 -19.957 -31.551  1.00  2.420          H  
ATOM  12089 2HG1 VAL B 756       9.833 -20.757 -32.797  1.00  2.420          H  
ATOM  12090 3HG1 VAL B 756      10.233 -21.618 -31.302  1.00  2.420          H  
ATOM  12091 1HG2 VAL B 756      13.183 -20.660 -31.098  1.00  2.420          H  
ATOM  12092 2HG2 VAL B 756      12.670 -22.335 -30.861  1.00  2.420          H  
ATOM  12093 3HG2 VAL B 756      13.926 -21.941 -32.057  1.00  2.420          H  
ATOM  12094  N   GLY B 757       9.645 -23.668 -34.486  1.00  1.110          N  
ATOM  12095  CA  GLY B 757       8.506 -23.603 -35.409  1.00  1.020          C  
ATOM  12096  C   GLY B 757       7.752 -24.934 -35.496  1.00  0.990          C  
ATOM  12097  O   GLY B 757       8.234 -25.966 -35.025  1.00  1.440          O  
ATOM  12098  H   GLY B 757       9.798 -24.503 -33.943  1.00  1.330          H  
ATOM  12099 1HA  GLY B 757       7.823 -22.816 -35.087  1.00  1.220          H  
ATOM  12100 2HA  GLY B 757       8.865 -23.327 -36.400  1.00  1.220          H  
ATOM  12101  N   SER B 758       6.562 -24.894 -36.096  1.00  0.820          N  
ATOM  12102  CA  SER B 758       5.672 -26.047 -36.258  1.00  0.740          C  
ATOM  12103  C   SER B 758       5.971 -26.917 -37.471  1.00  0.630          C  
ATOM  12104  O   SER B 758       6.748 -26.534 -38.350  1.00  0.630          O  
ATOM  12105  CB  SER B 758       4.266 -25.556 -36.378  1.00  1.070          C  
ATOM  12106  OG  SER B 758       4.102 -24.877 -37.580  1.00  1.070          O  
ATOM  12107  H   SER B 758       6.235 -24.019 -36.474  1.00  0.980          H  
ATOM  12108  HA  SER B 758       5.755 -26.671 -35.368  1.00  0.890          H  
ATOM  12109 1HB  SER B 758       3.579 -26.391 -36.332  1.00  1.280          H  
ATOM  12110 2HB  SER B 758       4.030 -24.894 -35.550  1.00  1.280          H  
ATOM  12111  HG  SER B 758       3.156 -24.670 -37.625  1.00  1.280          H  
ATOM  12112  N   LYS B 759       5.329 -28.091 -37.539  1.00  0.600          N  
ATOM  12113  CA  LYS B 759       5.482 -28.946 -38.713  1.00  0.530          C  
ATOM  12114  C   LYS B 759       4.769 -28.342 -39.910  1.00  0.500          C  
ATOM  12115  O   LYS B 759       3.678 -27.773 -39.782  1.00  0.470          O  
ATOM  12116  CB  LYS B 759       4.916 -30.351 -38.510  1.00  0.770          C  
ATOM  12117  CG  LYS B 759       5.623 -31.250 -37.516  1.00  0.770          C  
ATOM  12118  CD  LYS B 759       4.964 -32.651 -37.526  1.00  0.770          C  
ATOM  12119  CE  LYS B 759       5.621 -33.621 -36.539  1.00  0.770          C  
ATOM  12120  NZ  LYS B 759       4.974 -34.995 -36.568  1.00  0.770          N  
ATOM  12121  H   LYS B 759       4.712 -28.360 -36.784  1.00  0.720          H  
ATOM  12122  HA  LYS B 759       6.543 -29.020 -38.955  1.00  0.640          H  
ATOM  12123 1HB  LYS B 759       3.877 -30.272 -38.206  1.00  0.920          H  
ATOM  12124 2HB  LYS B 759       4.928 -30.864 -39.468  1.00  0.920          H  
ATOM  12125 1HG  LYS B 759       6.676 -31.335 -37.781  1.00  0.920          H  
ATOM  12126 2HG  LYS B 759       5.543 -30.820 -36.519  1.00  0.920          H  
ATOM  12127 1HD  LYS B 759       3.903 -32.548 -37.270  1.00  0.920          H  
ATOM  12128 2HD  LYS B 759       5.033 -33.082 -38.525  1.00  0.920          H  
ATOM  12129 1HE  LYS B 759       6.676 -33.723 -36.786  1.00  0.920          H  
ATOM  12130 2HE  LYS B 759       5.529 -33.212 -35.534  1.00  0.920          H  
ATOM  12131 1HZ  LYS B 759       5.430 -35.596 -35.905  1.00  0.920          H  
ATOM  12132 2HZ  LYS B 759       4.000 -34.916 -36.333  1.00  0.920          H  
ATOM  12133 3HZ  LYS B 759       5.055 -35.434 -37.512  1.00  0.920          H  
ATOM  12134  N   ALA B 760       5.354 -28.521 -41.081  1.00  0.520          N  
ATOM  12135  CA  ALA B 760       4.730 -28.061 -42.305  1.00  0.520          C  
ATOM  12136  C   ALA B 760       5.228 -28.886 -43.478  1.00  0.540          C  
ATOM  12137  O   ALA B 760       6.288 -29.518 -43.381  1.00  0.560          O  
ATOM  12138  CB  ALA B 760       4.995 -26.589 -42.531  1.00  0.730          C  
ATOM  12139  H   ALA B 760       6.250 -28.987 -41.125  1.00  0.620          H  
ATOM  12140  HA  ALA B 760       3.660 -28.216 -42.211  1.00  0.620          H  
ATOM  12141 1HB  ALA B 760       4.477 -26.307 -43.432  1.00  0.870          H  
ATOM  12142 2HB  ALA B 760       4.611 -26.014 -41.690  1.00  0.870          H  
ATOM  12143 3HB  ALA B 760       6.054 -26.411 -42.636  1.00  0.870          H  
ATOM  12144  N   TRP B 761       4.445 -28.891 -44.562  1.00  0.530          N  
ATOM  12145  CA  TRP B 761       4.755 -29.628 -45.783  1.00  0.550          C  
ATOM  12146  C   TRP B 761       4.543 -28.781 -47.040  1.00  0.530          C  
ATOM  12147  O   TRP B 761       3.676 -27.901 -47.075  1.00  0.530          O  
ATOM  12148  CB  TRP B 761       3.873 -30.882 -45.863  1.00  0.760          C  
ATOM  12149  CG  TRP B 761       4.042 -31.793 -44.684  1.00  0.760          C  
ATOM  12150  CD1 TRP B 761       4.837 -32.890 -44.604  1.00  0.760          C  
ATOM  12151  CD2 TRP B 761       3.398 -31.666 -43.383  1.00  0.760          C  
ATOM  12152  NE1 TRP B 761       4.752 -33.445 -43.350  1.00  0.760          N  
ATOM  12153  CE2 TRP B 761       3.877 -32.703 -42.592  1.00  0.760          C  
ATOM  12154  CE3 TRP B 761       2.470 -30.752 -42.838  1.00  0.760          C  
ATOM  12155  CZ2 TRP B 761       3.470 -32.865 -41.281  1.00  0.760          C  
ATOM  12156  CZ3 TRP B 761       2.064 -30.907 -41.534  1.00  0.760          C  
ATOM  12157  CH2 TRP B 761       2.549 -31.935 -40.770  1.00  0.760          C  
ATOM  12158  H   TRP B 761       3.581 -28.353 -44.513  1.00  0.640          H  
ATOM  12159  HA  TRP B 761       5.796 -29.920 -45.737  1.00  0.660          H  
ATOM  12160 1HB  TRP B 761       2.825 -30.605 -45.958  1.00  0.910          H  
ATOM  12161 2HB  TRP B 761       4.154 -31.435 -46.747  1.00  0.910          H  
ATOM  12162  HD1 TRP B 761       5.460 -33.268 -45.415  1.00  0.910          H  
ATOM  12163  HE1 TRP B 761       5.256 -34.263 -43.042  1.00  0.910          H  
ATOM  12164  HE3 TRP B 761       2.083 -29.936 -43.439  1.00  0.910          H  
ATOM  12165  HZ2 TRP B 761       3.843 -33.680 -40.655  1.00  0.910          H  
ATOM  12166  HZ3 TRP B 761       1.349 -30.191 -41.126  1.00  0.910          H  
ATOM  12167  HH2 TRP B 761       2.207 -32.031 -39.735  1.00  0.910          H  
ATOM  12168  N   HIS B 762       5.272 -29.102 -48.108  1.00  0.540          N  
ATOM  12169  CA  HIS B 762       5.128 -28.373 -49.363  1.00  0.520          C  
ATOM  12170  C   HIS B 762       5.359 -29.207 -50.622  1.00  0.520          C  
ATOM  12171  O   HIS B 762       5.855 -30.329 -50.556  1.00  0.520          O  
ATOM  12172  CB  HIS B 762       6.137 -27.235 -49.393  1.00  0.740          C  
ATOM  12173  CG  HIS B 762       7.570 -27.759 -49.412  1.00  0.740          C  
ATOM  12174  ND1 HIS B 762       8.251 -28.148 -48.274  1.00  0.740          N  
ATOM  12175  CD2 HIS B 762       8.418 -27.975 -50.437  1.00  0.740          C  
ATOM  12176  CE1 HIS B 762       9.450 -28.585 -48.611  1.00  0.740          C  
ATOM  12177  NE2 HIS B 762       9.575 -28.487 -49.910  1.00  0.740          N  
ATOM  12178  H   HIS B 762       5.990 -29.822 -48.014  1.00  0.650          H  
ATOM  12179  HA  HIS B 762       4.136 -27.974 -49.401  1.00  0.620          H  
ATOM  12180 1HB  HIS B 762       5.975 -26.621 -50.278  1.00  0.880          H  
ATOM  12181 2HB  HIS B 762       5.979 -26.614 -48.539  1.00  0.880          H  
ATOM  12182  HD2 HIS B 762       8.233 -27.785 -51.477  1.00  0.880          H  
ATOM  12183  HE1 HIS B 762      10.214 -28.960 -47.931  1.00  0.880          H  
ATOM  12184  HE2 HIS B 762      10.408 -28.729 -50.474  1.00  0.880          H  
ATOM  12185  N   THR B 763       5.000 -28.661 -51.789  1.00  0.530          N  
ATOM  12186  CA  THR B 763       5.256 -29.405 -53.038  1.00  0.570          C  
ATOM  12187  C   THR B 763       6.413 -28.937 -53.936  1.00  0.620          C  
ATOM  12188  O   THR B 763       6.898 -29.713 -54.761  1.00  0.730          O  
ATOM  12189  CB  THR B 763       4.000 -29.454 -53.873  1.00  0.780          C  
ATOM  12190  OG1 THR B 763       3.564 -28.100 -54.178  1.00  0.780          O  
ATOM  12191  CG2 THR B 763       2.955 -30.208 -53.120  1.00  0.780          C  
ATOM  12192  H   THR B 763       4.498 -27.763 -51.778  1.00  0.640          H  
ATOM  12193  HA  THR B 763       5.482 -30.436 -52.761  1.00  0.680          H  
ATOM  12194  HB  THR B 763       4.215 -29.959 -54.793  1.00  0.940          H  
ATOM  12195  HG1 THR B 763       4.149 -27.723 -54.851  1.00  0.940          H  
ATOM  12196 1HG2 THR B 763       2.058 -30.275 -53.676  1.00  0.940          H  
ATOM  12197 2HG2 THR B 763       3.315 -31.213 -52.910  1.00  0.940          H  
ATOM  12198 3HG2 THR B 763       2.777 -29.694 -52.213  1.00  0.940          H  
ATOM  12199  N   THR B 764       6.885 -27.710 -53.777  1.00  0.610          N  
ATOM  12200  CA  THR B 764       8.007 -27.243 -54.596  1.00  0.770          C  
ATOM  12201  C   THR B 764       8.848 -26.222 -53.881  1.00  0.870          C  
ATOM  12202  O   THR B 764       8.357 -25.464 -53.050  1.00  1.100          O  
ATOM  12203  CB  THR B 764       7.596 -26.666 -55.965  1.00  1.010          C  
ATOM  12204  OG1 THR B 764       8.802 -26.308 -56.686  1.00  1.010          O  
ATOM  12205  CG2 THR B 764       6.719 -25.445 -55.815  1.00  1.010          C  
ATOM  12206  H   THR B 764       6.442 -27.089 -53.106  1.00  0.730          H  
ATOM  12207  HA  THR B 764       8.653 -28.098 -54.796  1.00  0.920          H  
ATOM  12208  HB  THR B 764       7.057 -27.428 -56.529  1.00  1.220          H  
ATOM  12209  HG1 THR B 764       8.570 -26.113 -57.615  1.00  1.220          H  
ATOM  12210 1HG2 THR B 764       6.448 -25.063 -56.800  1.00  1.220          H  
ATOM  12211 2HG2 THR B 764       5.828 -25.736 -55.290  1.00  1.220          H  
ATOM  12212 3HG2 THR B 764       7.238 -24.667 -55.261  1.00  1.220          H  
ATOM  12213  N   ASN B 765      10.135 -26.217 -54.210  1.00  1.130          N  
ATOM  12214  CA  ASN B 765      11.076 -25.270 -53.640  1.00  1.350          C  
ATOM  12215  C   ASN B 765      11.691 -24.386 -54.706  1.00  1.260          C  
ATOM  12216  O   ASN B 765      12.631 -23.631 -54.423  1.00  1.450          O  
ATOM  12217  CB  ASN B 765      12.187 -26.023 -52.935  1.00  1.800          C  
ATOM  12218  CG  ASN B 765      11.704 -26.791 -51.777  1.00  1.800          C  
ATOM  12219  OD1 ASN B 765      11.773 -28.035 -51.713  1.00  1.800          O  
ATOM  12220  ND2 ASN B 765      11.197 -26.102 -50.828  1.00  1.800          N  
ATOM  12221  H   ASN B 765      10.461 -26.885 -54.903  1.00  1.360          H  
ATOM  12222  HA  ASN B 765      10.545 -24.626 -52.935  1.00  1.620          H  
ATOM  12223 1HB  ASN B 765      12.671 -26.699 -53.641  1.00  2.160          H  
ATOM  12224 2HB  ASN B 765      12.938 -25.320 -52.589  1.00  2.160          H  
ATOM  12225 1HD2 ASN B 765      10.840 -26.554 -50.013  1.00  2.160          H  
ATOM  12226 2HD2 ASN B 765      11.094 -25.109 -50.897  1.00  2.160          H  
ATOM  12227  N   ASP B 766      11.155 -24.476 -55.926  1.00  1.030          N  
ATOM  12228  CA  ASP B 766      11.702 -23.759 -57.072  1.00  0.960          C  
ATOM  12229  C   ASP B 766      10.632 -23.006 -57.845  1.00  0.800          C  
ATOM  12230  O   ASP B 766       9.754 -23.623 -58.455  1.00  0.880          O  
ATOM  12231  CB  ASP B 766      12.344 -24.771 -58.023  1.00  1.370          C  
ATOM  12232  CG  ASP B 766      13.545 -25.522 -57.424  1.00  1.370          C  
ATOM  12233  OD1 ASP B 766      14.621 -24.964 -57.327  1.00  1.370          O  
ATOM  12234  OD2 ASP B 766      13.384 -26.665 -57.054  1.00  1.370          O  
ATOM  12235  H   ASP B 766      10.354 -25.092 -56.066  1.00  1.240          H  
ATOM  12236  HA  ASP B 766      12.447 -23.046 -56.722  1.00  1.150          H  
ATOM  12237 1HB  ASP B 766      11.593 -25.502 -58.325  1.00  1.650          H  
ATOM  12238 2HB  ASP B 766      12.670 -24.251 -58.927  1.00  1.650          H  
ATOM  12239  N   THR B 767      10.724 -21.682 -57.843  1.00  0.680          N  
ATOM  12240  CA  THR B 767       9.761 -20.826 -58.521  1.00  0.560          C  
ATOM  12241  C   THR B 767      10.083 -20.796 -60.015  1.00  0.580          C  
ATOM  12242  O   THR B 767      11.241 -20.692 -60.412  1.00  0.760          O  
ATOM  12243  CB  THR B 767       9.771 -19.399 -57.918  1.00  0.830          C  
ATOM  12244  OG1 THR B 767       9.456 -19.468 -56.521  1.00  0.830          O  
ATOM  12245  CG2 THR B 767       8.717 -18.509 -58.588  1.00  0.830          C  
ATOM  12246  H   THR B 767      11.487 -21.241 -57.331  1.00  0.820          H  
ATOM  12247  HA  THR B 767       8.767 -21.250 -58.396  1.00  0.670          H  
ATOM  12248  HB  THR B 767      10.750 -18.969 -58.044  1.00  1.000          H  
ATOM  12249  HG1 THR B 767      10.163 -19.936 -56.064  1.00  1.000          H  
ATOM  12250 1HG2 THR B 767       8.734 -17.527 -58.131  1.00  1.000          H  
ATOM  12251 2HG2 THR B 767       8.919 -18.411 -59.656  1.00  1.000          H  
ATOM  12252 3HG2 THR B 767       7.740 -18.942 -58.444  1.00  1.000          H  
ATOM  12253  N   TYR B 768       9.058 -20.940 -60.835  1.00  0.580          N  
ATOM  12254  CA  TYR B 768       9.186 -20.921 -62.283  1.00  0.600          C  
ATOM  12255  C   TYR B 768       9.293 -19.531 -62.899  1.00  0.580          C  
ATOM  12256  O   TYR B 768       8.508 -18.629 -62.597  1.00  0.540          O  
ATOM  12257  CB  TYR B 768       8.001 -21.630 -62.912  1.00  0.830          C  
ATOM  12258  CG  TYR B 768       8.074 -21.701 -64.407  1.00  0.830          C  
ATOM  12259  CD1 TYR B 768       8.873 -22.645 -65.016  1.00  0.830          C  
ATOM  12260  CD2 TYR B 768       7.340 -20.829 -65.167  1.00  0.830          C  
ATOM  12261  CE1 TYR B 768       8.933 -22.710 -66.383  1.00  0.830          C  
ATOM  12262  CE2 TYR B 768       7.392 -20.893 -66.534  1.00  0.830          C  
ATOM  12263  CZ  TYR B 768       8.188 -21.832 -67.147  1.00  0.830          C  
ATOM  12264  OH  TYR B 768       8.245 -21.914 -68.522  1.00  0.830          O  
ATOM  12265  H   TYR B 768       8.149 -21.063 -60.426  1.00  0.700          H  
ATOM  12266  HA  TYR B 768      10.096 -21.461 -62.543  1.00  0.720          H  
ATOM  12267 1HB  TYR B 768       7.929 -22.635 -62.515  1.00  1.000          H  
ATOM  12268 2HB  TYR B 768       7.084 -21.108 -62.642  1.00  1.000          H  
ATOM  12269  HD1 TYR B 768       9.456 -23.341 -64.412  1.00  1.000          H  
ATOM  12270  HD2 TYR B 768       6.713 -20.097 -64.676  1.00  1.000          H  
ATOM  12271  HE1 TYR B 768       9.561 -23.457 -66.864  1.00  1.000          H  
ATOM  12272  HE2 TYR B 768       6.796 -20.205 -67.129  1.00  1.000          H  
ATOM  12273  HH  TYR B 768       7.637 -21.280 -68.905  1.00  1.000          H  
ATOM  12274  N   MET B 769      10.239 -19.399 -63.820  1.00  0.630          N  
ATOM  12275  CA  MET B 769      10.457 -18.204 -64.615  1.00  0.640          C  
ATOM  12276  C   MET B 769      10.549 -18.653 -66.060  1.00  0.650          C  
ATOM  12277  O   MET B 769      11.045 -19.746 -66.332  1.00  0.680          O  
ATOM  12278  CB  MET B 769      11.758 -17.513 -64.204  1.00  0.890          C  
ATOM  12279  CG  MET B 769      11.820 -17.026 -62.749  1.00  0.890          C  
ATOM  12280  SD  MET B 769      10.740 -15.635 -62.394  1.00  0.890          S  
ATOM  12281  CE  MET B 769      11.552 -14.254 -63.220  1.00  0.890          C  
ATOM  12282  H   MET B 769      10.855 -20.185 -63.982  1.00  0.760          H  
ATOM  12283  HA  MET B 769       9.608 -17.527 -64.511  1.00  0.770          H  
ATOM  12284 1HB  MET B 769      12.584 -18.211 -64.337  1.00  1.070          H  
ATOM  12285 2HB  MET B 769      11.949 -16.677 -64.870  1.00  1.070          H  
ATOM  12286 1HG  MET B 769      11.566 -17.845 -62.068  1.00  1.070          H  
ATOM  12287 2HG  MET B 769      12.821 -16.725 -62.534  1.00  1.070          H  
ATOM  12288 1HE  MET B 769      10.963 -13.358 -63.070  1.00  1.070          H  
ATOM  12289 2HE  MET B 769      12.551 -14.112 -62.797  1.00  1.070          H  
ATOM  12290 3HE  MET B 769      11.632 -14.449 -64.288  1.00  1.070          H  
ATOM  12291  N   VAL B 770      10.119 -17.819 -66.989  1.00  0.680          N  
ATOM  12292  CA  VAL B 770      10.233 -18.184 -68.393  1.00  0.740          C  
ATOM  12293  C   VAL B 770      11.630 -17.862 -68.906  1.00  0.900          C  
ATOM  12294  O   VAL B 770      12.161 -16.786 -68.634  1.00  0.990          O  
ATOM  12295  CB  VAL B 770       9.156 -17.478 -69.235  1.00  1.010          C  
ATOM  12296  CG1 VAL B 770       9.326 -17.798 -70.723  1.00  1.010          C  
ATOM  12297  CG2 VAL B 770       7.821 -17.929 -68.776  1.00  1.010          C  
ATOM  12298  H   VAL B 770       9.727 -16.927 -66.718  1.00  0.820          H  
ATOM  12299  HA  VAL B 770      10.075 -19.260 -68.484  1.00  0.890          H  
ATOM  12300  HB  VAL B 770       9.243 -16.404 -69.103  1.00  1.210          H  
ATOM  12301 1HG1 VAL B 770       8.554 -17.313 -71.297  1.00  1.210          H  
ATOM  12302 2HG1 VAL B 770      10.284 -17.455 -71.073  1.00  1.210          H  
ATOM  12303 3HG1 VAL B 770       9.249 -18.873 -70.872  1.00  1.210          H  
ATOM  12304 1HG2 VAL B 770       7.047 -17.428 -69.354  1.00  1.210          H  
ATOM  12305 2HG2 VAL B 770       7.735 -18.998 -68.912  1.00  1.210          H  
ATOM  12306 3HG2 VAL B 770       7.709 -17.687 -67.739  1.00  1.210          H  
ATOM  12307  N   ALA B 771      12.230 -18.811 -69.630  1.00  1.000          N  
ATOM  12308  CA  ALA B 771      13.560 -18.617 -70.194  1.00  1.220          C  
ATOM  12309  C   ALA B 771      13.529 -17.375 -71.060  1.00  1.320          C  
ATOM  12310  O   ALA B 771      12.558 -17.124 -71.767  1.00  1.300          O  
ATOM  12311  CB  ALA B 771      13.985 -19.825 -71.007  1.00  1.620          C  
ATOM  12312  H   ALA B 771      11.738 -19.677 -69.791  1.00  1.200          H  
ATOM  12313  HA  ALA B 771      14.265 -18.456 -69.379  1.00  1.460          H  
ATOM  12314 1HB  ALA B 771      14.980 -19.652 -71.418  1.00  1.940          H  
ATOM  12315 2HB  ALA B 771      14.002 -20.707 -70.367  1.00  1.940          H  
ATOM  12316 3HB  ALA B 771      13.279 -19.978 -71.821  1.00  1.940          H  
ATOM  12317  N   GLY B 772      14.584 -16.597 -71.038  1.00  1.540          N  
ATOM  12318  CA  GLY B 772      14.525 -15.350 -71.769  1.00  1.740          C  
ATOM  12319  C   GLY B 772      14.535 -15.401 -73.287  1.00  1.570          C  
ATOM  12320  O   GLY B 772      15.253 -16.179 -73.919  1.00  1.400          O  
ATOM  12321  H   GLY B 772      15.390 -16.832 -70.480  1.00  1.850          H  
ATOM  12322 1HA  GLY B 772      13.625 -14.822 -71.452  1.00  2.090          H  
ATOM  12323 2HA  GLY B 772      15.356 -14.727 -71.441  1.00  2.090          H  
ATOM  12324  N   THR B 773      13.765 -14.465 -73.844  1.00  2.000          N  
ATOM  12325  CA  THR B 773      13.698 -14.158 -75.261  1.00  2.120          C  
ATOM  12326  C   THR B 773      14.075 -12.682 -75.376  1.00  1.950          C  
ATOM  12327  O   THR B 773      13.212 -11.823 -75.178  1.00  2.040          O  
ATOM  12328  CB  THR B 773      12.288 -14.402 -75.835  1.00  2.920          C  
ATOM  12329  OG1 THR B 773      11.927 -15.775 -75.637  1.00  2.920          O  
ATOM  12330  CG2 THR B 773      12.265 -14.070 -77.316  1.00  2.920          C  
ATOM  12331  H   THR B 773      13.157 -13.947 -73.223  1.00  2.400          H  
ATOM  12332  HA  THR B 773      14.385 -14.793 -75.811  1.00  2.540          H  
ATOM  12333  HB  THR B 773      11.568 -13.770 -75.313  1.00  3.500          H  
ATOM  12334  HG1 THR B 773      11.810 -15.933 -74.694  1.00  3.500          H  
ATOM  12335 1HG2 THR B 773      11.265 -14.247 -77.705  1.00  3.500          H  
ATOM  12336 2HG2 THR B 773      12.532 -13.022 -77.471  1.00  3.500          H  
ATOM  12337 3HG2 THR B 773      12.977 -14.704 -77.840  1.00  3.500          H  
ATOM  12338  N   PRO B 774      15.336 -12.345 -75.674  1.00  2.060          N  
ATOM  12339  CA  PRO B 774      15.835 -10.988 -75.673  1.00  2.340          C  
ATOM  12340  C   PRO B 774      14.990 -10.087 -76.539  1.00  2.300          C  
ATOM  12341  O   PRO B 774      14.646 -10.441 -77.668  1.00  2.500          O  
ATOM  12342  CB  PRO B 774      17.245 -11.156 -76.242  1.00  3.510          C  
ATOM  12343  CG  PRO B 774      17.634 -12.569 -75.860  1.00  3.510          C  
ATOM  12344  CD  PRO B 774      16.352 -13.368 -75.991  1.00  3.510          C  
ATOM  12345  HA  PRO B 774      15.888 -10.602 -74.652  1.00  2.810          H  
ATOM  12346 1HB  PRO B 774      17.239 -10.979 -77.327  1.00  4.210          H  
ATOM  12347 2HB  PRO B 774      17.914 -10.398 -75.793  1.00  4.210          H  
ATOM  12348 1HG  PRO B 774      18.436 -12.936 -76.518  1.00  4.210          H  
ATOM  12349 2HG  PRO B 774      18.036 -12.580 -74.833  1.00  4.210          H  
ATOM  12350 1HD  PRO B 774      16.220 -13.749 -77.016  1.00  4.210          H  
ATOM  12351 2HD  PRO B 774      16.381 -14.169 -75.236  1.00  4.210          H  
ATOM  12352  N   GLY B 775      14.695  -8.903 -76.017  1.00  2.190          N  
ATOM  12353  CA  GLY B 775      13.916  -7.912 -76.739  1.00  2.190          C  
ATOM  12354  C   GLY B 775      12.466  -7.864 -76.295  1.00  1.930          C  
ATOM  12355  O   GLY B 775      11.748  -6.911 -76.608  1.00  2.010          O  
ATOM  12356  H   GLY B 775      14.989  -8.702 -75.053  1.00  2.630          H  
ATOM  12357 1HA  GLY B 775      14.368  -6.932 -76.591  1.00  2.630          H  
ATOM  12358 2HA  GLY B 775      13.962  -8.125 -77.805  1.00  2.630          H  
ATOM  12359  N   THR B 776      12.011  -8.882 -75.582  1.00  1.760          N  
ATOM  12360  CA  THR B 776      10.636  -8.849 -75.127  1.00  1.690          C  
ATOM  12361  C   THR B 776      10.487  -9.289 -73.677  1.00  1.710          C  
ATOM  12362  O   THR B 776      11.476  -9.436 -72.939  1.00  1.840          O  
ATOM  12363  CB  THR B 776       9.735  -9.656 -76.063  1.00  2.390          C  
ATOM  12364  OG1 THR B 776       8.364  -9.397 -75.715  1.00  2.390          O  
ATOM  12365  CG2 THR B 776      10.052 -11.139 -75.977  1.00  2.390          C  
ATOM  12366  H   THR B 776      12.606  -9.692 -75.381  1.00  2.110          H  
ATOM  12367  HA  THR B 776      10.283  -7.824 -75.179  1.00  2.030          H  
ATOM  12368  HB  THR B 776       9.905  -9.325 -77.087  1.00  2.870          H  
ATOM  12369  HG1 THR B 776       8.161  -8.487 -75.986  1.00  2.870          H  
ATOM  12370 1HG2 THR B 776       9.419 -11.675 -76.665  1.00  2.870          H  
ATOM  12371 2HG2 THR B 776      11.083 -11.290 -76.259  1.00  2.870          H  
ATOM  12372 3HG2 THR B 776       9.896 -11.516 -74.969  1.00  2.870          H  
ATOM  12373  N   TYR B 777       9.234  -9.428 -73.251  1.00  1.920          N  
ATOM  12374  CA  TYR B 777       8.960  -9.838 -71.886  1.00  1.970          C  
ATOM  12375  C   TYR B 777       8.121 -11.104 -71.872  1.00  1.300          C  
ATOM  12376  O   TYR B 777       7.257 -11.325 -72.738  1.00  1.560          O  
ATOM  12377  CB  TYR B 777       8.262  -8.725 -71.101  1.00  2.740          C  
ATOM  12378  CG  TYR B 777       6.921  -8.356 -71.647  1.00  2.740          C  
ATOM  12379  CD1 TYR B 777       5.785  -9.010 -71.196  1.00  2.740          C  
ATOM  12380  CD2 TYR B 777       6.818  -7.361 -72.607  1.00  2.740          C  
ATOM  12381  CE1 TYR B 777       4.556  -8.681 -71.702  1.00  2.740          C  
ATOM  12382  CE2 TYR B 777       5.580  -7.030 -73.117  1.00  2.740          C  
ATOM  12383  CZ  TYR B 777       4.451  -7.691 -72.667  1.00  2.740          C  
ATOM  12384  OH  TYR B 777       3.209  -7.375 -73.170  1.00  2.740          O  
ATOM  12385  H   TYR B 777       8.487  -9.302 -73.924  1.00  2.300          H  
ATOM  12386  HA  TYR B 777       9.902 -10.069 -71.391  1.00  2.360          H  
ATOM  12387 1HB  TYR B 777       8.136  -9.044 -70.065  1.00  3.290          H  
ATOM  12388 2HB  TYR B 777       8.881  -7.842 -71.091  1.00  3.290          H  
ATOM  12389  HD1 TYR B 777       5.867  -9.793 -70.446  1.00  3.290          H  
ATOM  12390  HD2 TYR B 777       7.713  -6.847 -72.960  1.00  3.290          H  
ATOM  12391  HE1 TYR B 777       3.665  -9.201 -71.350  1.00  3.290          H  
ATOM  12392  HE2 TYR B 777       5.491  -6.251 -73.875  1.00  3.290          H  
ATOM  12393  HH  TYR B 777       3.285  -6.663 -73.819  1.00  3.290          H  
ATOM  12394  N   ARG B 778       8.338 -11.896 -70.829  1.00  0.880          N  
ATOM  12395  CA  ARG B 778       7.613 -13.139 -70.633  1.00  0.460          C  
ATOM  12396  C   ARG B 778       7.145 -13.367 -69.213  1.00  0.440          C  
ATOM  12397  O   ARG B 778       7.831 -13.035 -68.242  1.00  0.430          O  
ATOM  12398  CB  ARG B 778       8.458 -14.317 -71.074  1.00  0.810          C  
ATOM  12399  CG  ARG B 778       8.770 -14.412 -72.578  1.00  0.810          C  
ATOM  12400  CD  ARG B 778       7.551 -14.820 -73.343  1.00  0.810          C  
ATOM  12401  NE  ARG B 778       7.809 -15.007 -74.753  1.00  0.810          N  
ATOM  12402  CZ  ARG B 778       7.696 -14.058 -75.710  1.00  0.810          C  
ATOM  12403  NH1 ARG B 778       7.304 -12.824 -75.426  1.00  0.810          N  
ATOM  12404  NH2 ARG B 778       7.974 -14.382 -76.964  1.00  0.810          N  
ATOM  12405  H   ARG B 778       9.070 -11.611 -70.165  1.00  1.060          H  
ATOM  12406  HA  ARG B 778       6.720 -13.101 -71.252  1.00  0.550          H  
ATOM  12407 1HB  ARG B 778       9.405 -14.315 -70.534  1.00  0.970          H  
ATOM  12408 2HB  ARG B 778       7.927 -15.212 -70.798  1.00  0.970          H  
ATOM  12409 1HG  ARG B 778       9.132 -13.462 -72.963  1.00  0.970          H  
ATOM  12410 2HG  ARG B 778       9.536 -15.173 -72.735  1.00  0.970          H  
ATOM  12411 1HD  ARG B 778       7.185 -15.766 -72.942  1.00  0.970          H  
ATOM  12412 2HD  ARG B 778       6.775 -14.075 -73.244  1.00  0.970          H  
ATOM  12413  HE  ARG B 778       8.109 -15.928 -75.047  1.00  0.970          H  
ATOM  12414 1HH1 ARG B 778       7.106 -12.518 -74.456  1.00  0.970          H  
ATOM  12415 2HH1 ARG B 778       7.204 -12.152 -76.175  1.00  0.970          H  
ATOM  12416 1HH2 ARG B 778       8.282 -15.318 -77.185  1.00  0.970          H  
ATOM  12417 2HH2 ARG B 778       7.892 -13.692 -77.696  1.00  0.970          H  
ATOM  12418  N   THR B 779       5.958 -13.963 -69.111  1.00  0.490          N  
ATOM  12419  CA  THR B 779       5.301 -14.258 -67.844  1.00  0.490          C  
ATOM  12420  C   THR B 779       5.308 -15.750 -67.509  1.00  0.520          C  
ATOM  12421  O   THR B 779       4.906 -16.567 -68.338  1.00  0.560          O  
ATOM  12422  CB  THR B 779       3.819 -13.806 -67.917  1.00  0.690          C  
ATOM  12423  OG1 THR B 779       3.743 -12.400 -68.189  1.00  0.690          O  
ATOM  12424  CG2 THR B 779       3.083 -14.085 -66.631  1.00  0.690          C  
ATOM  12425  H   THR B 779       5.461 -14.201 -69.955  1.00  0.590          H  
ATOM  12426  HA  THR B 779       5.805 -13.719 -67.053  1.00  0.590          H  
ATOM  12427  HB  THR B 779       3.325 -14.344 -68.724  1.00  0.820          H  
ATOM  12428  HG1 THR B 779       4.194 -11.906 -67.484  1.00  0.820          H  
ATOM  12429 1HG2 THR B 779       2.058 -13.754 -66.732  1.00  0.820          H  
ATOM  12430 2HG2 THR B 779       3.091 -15.150 -66.402  1.00  0.820          H  
ATOM  12431 3HG2 THR B 779       3.573 -13.534 -65.832  1.00  0.820          H  
ATOM  12432  N   GLY B 780       5.711 -16.100 -66.281  1.00  0.510          N  
ATOM  12433  CA  GLY B 780       5.678 -17.503 -65.836  1.00  0.550          C  
ATOM  12434  C   GLY B 780       4.864 -17.697 -64.553  1.00  0.470          C  
ATOM  12435  O   GLY B 780       4.846 -16.828 -63.673  1.00  0.390          O  
ATOM  12436  H   GLY B 780       6.069 -15.360 -65.672  1.00  0.610          H  
ATOM  12437 1HA  GLY B 780       5.264 -18.135 -66.625  1.00  0.660          H  
ATOM  12438 2HA  GLY B 780       6.697 -17.842 -65.658  1.00  0.660          H  
ATOM  12439  N   THR B 781       4.262 -18.888 -64.404  1.00  0.520          N  
ATOM  12440  CA  THR B 781       3.446 -19.211 -63.213  1.00  0.470          C  
ATOM  12441  C   THR B 781       4.040 -20.317 -62.317  1.00  0.480          C  
ATOM  12442  O   THR B 781       4.470 -21.374 -62.786  1.00  0.550          O  
ATOM  12443  CB  THR B 781       2.040 -19.714 -63.623  1.00  0.680          C  
ATOM  12444  OG1 THR B 781       1.395 -18.755 -64.463  1.00  0.680          O  
ATOM  12445  CG2 THR B 781       1.144 -19.926 -62.359  1.00  0.680          C  
ATOM  12446  H   THR B 781       4.277 -19.542 -65.205  1.00  0.620          H  
ATOM  12447  HA  THR B 781       3.342 -18.311 -62.610  1.00  0.560          H  
ATOM  12448  HB  THR B 781       2.128 -20.651 -64.162  1.00  0.810          H  
ATOM  12449  HG1 THR B 781       1.715 -18.954 -65.391  1.00  0.810          H  
ATOM  12450 1HG2 THR B 781       0.179 -20.263 -62.702  1.00  0.810          H  
ATOM  12451 2HG2 THR B 781       1.552 -20.678 -61.704  1.00  0.810          H  
ATOM  12452 3HG2 THR B 781       1.036 -18.992 -61.815  1.00  0.810          H  
ATOM  12453  N   SER B 782       3.946 -20.121 -61.006  1.00  0.450          N  
ATOM  12454  CA  SER B 782       4.364 -21.123 -60.025  1.00  0.470          C  
ATOM  12455  C   SER B 782       3.292 -21.360 -58.952  1.00  0.480          C  
ATOM  12456  O   SER B 782       2.716 -20.411 -58.412  1.00  0.470          O  
ATOM  12457  CB  SER B 782       5.610 -20.667 -59.323  1.00  0.650          C  
ATOM  12458  OG  SER B 782       6.006 -21.605 -58.365  1.00  0.650          O  
ATOM  12459  H   SER B 782       3.635 -19.201 -60.691  1.00  0.540          H  
ATOM  12460  HA  SER B 782       4.558 -22.063 -60.537  1.00  0.560          H  
ATOM  12461 1HB  SER B 782       6.395 -20.507 -60.044  1.00  0.780          H  
ATOM  12462 2HB  SER B 782       5.412 -19.722 -58.846  1.00  0.780          H  
ATOM  12463  HG  SER B 782       6.625 -21.160 -57.781  1.00  0.780          H  
ATOM  12464  N   VAL B 783       2.992 -22.631 -58.664  1.00  0.500          N  
ATOM  12465  CA  VAL B 783       2.019 -22.980 -57.619  1.00  0.500          C  
ATOM  12466  C   VAL B 783       2.632 -23.948 -56.593  1.00  0.510          C  
ATOM  12467  O   VAL B 783       2.937 -25.102 -56.903  1.00  0.550          O  
ATOM  12468  CB  VAL B 783       0.745 -23.631 -58.233  1.00  0.700          C  
ATOM  12469  CG1 VAL B 783      -0.251 -24.003 -57.133  1.00  0.700          C  
ATOM  12470  CG2 VAL B 783       0.095 -22.678 -59.270  1.00  0.700          C  
ATOM  12471  H   VAL B 783       3.511 -23.367 -59.140  1.00  0.600          H  
ATOM  12472  HA  VAL B 783       1.727 -22.070 -57.095  1.00  0.600          H  
ATOM  12473  HB  VAL B 783       1.014 -24.541 -58.712  1.00  0.840          H  
ATOM  12474 1HG1 VAL B 783      -1.120 -24.481 -57.592  1.00  0.840          H  
ATOM  12475 2HG1 VAL B 783       0.205 -24.701 -56.430  1.00  0.840          H  
ATOM  12476 3HG1 VAL B 783      -0.561 -23.115 -56.602  1.00  0.840          H  
ATOM  12477 1HG2 VAL B 783      -0.783 -23.162 -59.698  1.00  0.840          H  
ATOM  12478 2HG2 VAL B 783      -0.196 -21.762 -58.793  1.00  0.840          H  
ATOM  12479 3HG2 VAL B 783       0.801 -22.457 -60.060  1.00  0.840          H  
ATOM  12480  N   ASN B 784       2.719 -23.506 -55.340  1.00  0.500          N  
ATOM  12481  CA  ASN B 784       3.317 -24.317 -54.281  1.00  0.520          C  
ATOM  12482  C   ASN B 784       2.347 -24.660 -53.166  1.00  0.520          C  
ATOM  12483  O   ASN B 784       1.954 -23.785 -52.391  1.00  0.530          O  
ATOM  12484  CB  ASN B 784       4.508 -23.609 -53.672  1.00  0.720          C  
ATOM  12485  CG  ASN B 784       5.252 -24.477 -52.683  1.00  0.720          C  
ATOM  12486  OD1 ASN B 784       5.204 -25.720 -52.764  1.00  0.720          O  
ATOM  12487  ND2 ASN B 784       5.931 -23.859 -51.783  1.00  0.720          N  
ATOM  12488  H   ASN B 784       2.433 -22.540 -55.151  1.00  0.600          H  
ATOM  12489  HA  ASN B 784       3.640 -25.263 -54.713  1.00  0.620          H  
ATOM  12490 1HB  ASN B 784       5.192 -23.290 -54.456  1.00  0.860          H  
ATOM  12491 2HB  ASN B 784       4.174 -22.718 -53.158  1.00  0.860          H  
ATOM  12492 1HD2 ASN B 784       6.470 -24.383 -51.126  1.00  0.860          H  
ATOM  12493 2HD2 ASN B 784       5.937 -22.852 -51.772  1.00  0.860          H  
ATOM  12494  N   CYS B 785       1.905 -25.906 -53.090  1.00  0.510          N  
ATOM  12495  CA  CYS B 785       0.954 -26.220 -52.037  1.00  0.490          C  
ATOM  12496  C   CYS B 785       1.674 -26.171 -50.723  1.00  0.480          C  
ATOM  12497  O   CYS B 785       2.770 -26.719 -50.614  1.00  0.500          O  
ATOM  12498  CB  CYS B 785       0.395 -27.615 -52.143  1.00  0.690          C  
ATOM  12499  SG  CYS B 785      -0.511 -27.939 -53.584  1.00  0.690          S  
ATOM  12500  H   CYS B 785       2.255 -26.622 -53.725  1.00  0.610          H  
ATOM  12501  HA  CYS B 785       0.154 -25.493 -52.031  1.00  0.590          H  
ATOM  12502 1HB  CYS B 785       1.184 -28.304 -52.083  1.00  0.830          H  
ATOM  12503 2HB  CYS B 785      -0.252 -27.795 -51.283  1.00  0.830          H  
ATOM  12504  N   ILE B 786       1.068 -25.533 -49.726  1.00  0.460          N  
ATOM  12505  CA  ILE B 786       1.582 -25.478 -48.367  1.00  0.460          C  
ATOM  12506  C   ILE B 786       0.581 -25.884 -47.284  1.00  0.460          C  
ATOM  12507  O   ILE B 786      -0.549 -25.389 -47.205  1.00  0.490          O  
ATOM  12508  CB  ILE B 786       2.165 -24.089 -48.049  1.00  0.640          C  
ATOM  12509  CG1 ILE B 786       3.388 -23.847 -48.994  1.00  0.640          C  
ATOM  12510  CG2 ILE B 786       2.495 -23.967 -46.548  1.00  0.640          C  
ATOM  12511  CD1 ILE B 786       3.957 -22.500 -48.938  1.00  0.640          C  
ATOM  12512  H   ILE B 786       0.198 -25.041 -49.911  1.00  0.550          H  
ATOM  12513  HA  ILE B 786       2.410 -26.180 -48.306  1.00  0.550          H  
ATOM  12514  HB  ILE B 786       1.425 -23.328 -48.306  1.00  0.770          H  
ATOM  12515 1HG1 ILE B 786       4.168 -24.571 -48.759  1.00  0.770          H  
ATOM  12516 2HG1 ILE B 786       3.077 -23.994 -50.016  1.00  0.770          H  
ATOM  12517 1HG2 ILE B 786       2.896 -22.989 -46.326  1.00  0.770          H  
ATOM  12518 2HG2 ILE B 786       1.600 -24.106 -45.941  1.00  0.770          H  
ATOM  12519 3HG2 ILE B 786       3.215 -24.732 -46.301  1.00  0.770          H  
ATOM  12520 1HD1 ILE B 786       4.783 -22.414 -49.637  1.00  0.770          H  
ATOM  12521 2HD1 ILE B 786       3.189 -21.778 -49.197  1.00  0.770          H  
ATOM  12522 3HD1 ILE B 786       4.314 -22.303 -47.959  1.00  0.770          H  
ATOM  12523  N   ILE B 787       1.014 -26.817 -46.450  1.00  0.470          N  
ATOM  12524  CA  ILE B 787       0.234 -27.269 -45.312  1.00  0.450          C  
ATOM  12525  C   ILE B 787       1.014 -26.977 -44.045  1.00  0.460          C  
ATOM  12526  O   ILE B 787       2.164 -27.388 -43.911  1.00  0.470          O  
ATOM  12527  CB  ILE B 787      -0.177 -28.748 -45.434  1.00  0.640          C  
ATOM  12528  CG1 ILE B 787      -1.036 -28.946 -46.718  1.00  0.640          C  
ATOM  12529  CG2 ILE B 787      -0.967 -29.175 -44.191  1.00  0.640          C  
ATOM  12530  CD1 ILE B 787      -0.299 -29.362 -47.939  1.00  0.640          C  
ATOM  12531  H   ILE B 787       1.953 -27.195 -46.612  1.00  0.560          H  
ATOM  12532  HA  ILE B 787      -0.684 -26.692 -45.272  1.00  0.540          H  
ATOM  12533  HB  ILE B 787       0.711 -29.368 -45.532  1.00  0.770          H  
ATOM  12534 1HG1 ILE B 787      -1.765 -29.715 -46.516  1.00  0.770          H  
ATOM  12535 2HG1 ILE B 787      -1.555 -28.009 -46.937  1.00  0.770          H  
ATOM  12536 1HG2 ILE B 787      -1.261 -30.217 -44.280  1.00  0.770          H  
ATOM  12537 2HG2 ILE B 787      -0.362 -29.055 -43.295  1.00  0.770          H  
ATOM  12538 3HG2 ILE B 787      -1.860 -28.551 -44.106  1.00  0.770          H  
ATOM  12539 1HD1 ILE B 787      -0.998 -29.491 -48.765  1.00  0.770          H  
ATOM  12540 2HD1 ILE B 787       0.449 -28.637 -48.229  1.00  0.770          H  
ATOM  12541 3HD1 ILE B 787       0.174 -30.288 -47.718  1.00  0.770          H  
ATOM  12542  N   GLU B 788       0.397 -26.278 -43.103  1.00  0.450          N  
ATOM  12543  CA  GLU B 788       1.093 -25.905 -41.874  1.00  0.450          C  
ATOM  12544  C   GLU B 788       0.304 -26.156 -40.596  1.00  0.440          C  
ATOM  12545  O   GLU B 788      -0.888 -25.847 -40.506  1.00  0.420          O  
ATOM  12546  CB  GLU B 788       1.453 -24.409 -41.941  1.00  0.630          C  
ATOM  12547  CG  GLU B 788       2.215 -23.887 -40.731  1.00  0.630          C  
ATOM  12548  CD  GLU B 788       2.576 -22.435 -40.778  1.00  0.630          C  
ATOM  12549  OE1 GLU B 788       2.250 -21.757 -41.713  1.00  0.630          O  
ATOM  12550  OE2 GLU B 788       3.238 -21.998 -39.870  1.00  0.630          O  
ATOM  12551  H   GLU B 788      -0.562 -25.962 -43.282  1.00  0.540          H  
ATOM  12552  HA  GLU B 788       2.010 -26.486 -41.804  1.00  0.540          H  
ATOM  12553 1HB  GLU B 788       2.064 -24.224 -42.827  1.00  0.760          H  
ATOM  12554 2HB  GLU B 788       0.539 -23.820 -42.045  1.00  0.760          H  
ATOM  12555 1HG  GLU B 788       1.606 -24.023 -39.862  1.00  0.760          H  
ATOM  12556 2HG  GLU B 788       3.118 -24.480 -40.591  1.00  0.760          H  
ATOM  12557  N   GLU B 789       0.972 -26.702 -39.581  1.00  0.470          N  
ATOM  12558  CA  GLU B 789       0.329 -26.829 -38.282  1.00  0.480          C  
ATOM  12559  C   GLU B 789       0.431 -25.477 -37.589  1.00  0.450          C  
ATOM  12560  O   GLU B 789       1.504 -24.877 -37.512  1.00  0.490          O  
ATOM  12561  CB  GLU B 789       0.979 -27.915 -37.421  1.00  0.670          C  
ATOM  12562  CG  GLU B 789       0.795 -29.337 -37.916  1.00  0.670          C  
ATOM  12563  CD  GLU B 789       1.335 -30.351 -36.923  1.00  0.670          C  
ATOM  12564  OE1 GLU B 789       2.107 -29.965 -36.072  1.00  0.670          O  
ATOM  12565  OE2 GLU B 789       0.911 -31.491 -36.951  1.00  0.670          O  
ATOM  12566  H   GLU B 789       1.952 -26.993 -39.691  1.00  0.560          H  
ATOM  12567  HA  GLU B 789      -0.726 -27.070 -38.418  1.00  0.580          H  
ATOM  12568 1HB  GLU B 789       2.050 -27.740 -37.388  1.00  0.800          H  
ATOM  12569 2HB  GLU B 789       0.600 -27.849 -36.403  1.00  0.800          H  
ATOM  12570 1HG  GLU B 789      -0.265 -29.523 -38.093  1.00  0.800          H  
ATOM  12571 2HG  GLU B 789       1.323 -29.441 -38.860  1.00  0.800          H  
ATOM  12572  N   VAL B 790      -0.675 -24.974 -37.072  1.00  0.410          N  
ATOM  12573  CA  VAL B 790      -0.617 -23.671 -36.436  1.00  0.400          C  
ATOM  12574  C   VAL B 790      -1.246 -23.670 -35.057  1.00  0.410          C  
ATOM  12575  O   VAL B 790      -2.070 -24.522 -34.707  1.00  0.460          O  
ATOM  12576  CB  VAL B 790      -1.340 -22.607 -37.302  1.00  0.560          C  
ATOM  12577  CG1 VAL B 790      -0.693 -22.519 -38.687  1.00  0.560          C  
ATOM  12578  CG2 VAL B 790      -2.812 -22.924 -37.415  1.00  0.560          C  
ATOM  12579  H   VAL B 790      -1.552 -25.491 -37.132  1.00  0.490          H  
ATOM  12580  HA  VAL B 790       0.425 -23.376 -36.330  1.00  0.480          H  
ATOM  12581  HB  VAL B 790      -1.224 -21.634 -36.828  1.00  0.680          H  
ATOM  12582 1HG1 VAL B 790      -1.186 -21.756 -39.274  1.00  0.680          H  
ATOM  12583 2HG1 VAL B 790       0.364 -22.269 -38.579  1.00  0.680          H  
ATOM  12584 3HG1 VAL B 790      -0.786 -23.472 -39.204  1.00  0.680          H  
ATOM  12585 1HG2 VAL B 790      -3.287 -22.159 -38.006  1.00  0.680          H  
ATOM  12586 2HG2 VAL B 790      -2.939 -23.886 -37.895  1.00  0.680          H  
ATOM  12587 3HG2 VAL B 790      -3.265 -22.947 -36.428  1.00  0.680          H  
ATOM  12588  N   GLU B 791      -0.896 -22.655 -34.290  1.00  0.380          N  
ATOM  12589  CA  GLU B 791      -1.519 -22.439 -33.000  1.00  0.370          C  
ATOM  12590  C   GLU B 791      -2.674 -21.478 -33.188  1.00  0.350          C  
ATOM  12591  O   GLU B 791      -2.530 -20.447 -33.854  1.00  0.340          O  
ATOM  12592  CB  GLU B 791      -0.492 -21.899 -31.996  1.00  0.520          C  
ATOM  12593  CG  GLU B 791      -1.004 -21.599 -30.594  1.00  0.520          C  
ATOM  12594  CD  GLU B 791       0.104 -21.061 -29.723  1.00  0.520          C  
ATOM  12595  OE1 GLU B 791       1.199 -21.557 -29.836  1.00  0.520          O  
ATOM  12596  OE2 GLU B 791      -0.132 -20.136 -28.968  1.00  0.520          O  
ATOM  12597  H   GLU B 791      -0.198 -21.997 -34.631  1.00  0.460          H  
ATOM  12598  HA  GLU B 791      -1.917 -23.384 -32.625  1.00  0.440          H  
ATOM  12599 1HB  GLU B 791       0.312 -22.626 -31.894  1.00  0.630          H  
ATOM  12600 2HB  GLU B 791      -0.053 -21.005 -32.367  1.00  0.630          H  
ATOM  12601 1HG  GLU B 791      -1.807 -20.859 -30.645  1.00  0.630          H  
ATOM  12602 2HG  GLU B 791      -1.412 -22.510 -30.155  1.00  0.630          H  
ATOM  12603  N   ALA B 792      -3.831 -21.818 -32.638  1.00  0.380          N  
ATOM  12604  CA  ALA B 792      -4.977 -20.935 -32.730  1.00  0.370          C  
ATOM  12605  C   ALA B 792      -5.339 -20.423 -31.333  1.00  0.360          C  
ATOM  12606  O   ALA B 792      -5.201 -21.141 -30.334  1.00  0.390          O  
ATOM  12607  CB  ALA B 792      -6.129 -21.661 -33.392  1.00  0.520          C  
ATOM  12608  H   ALA B 792      -3.930 -22.708 -32.143  1.00  0.460          H  
ATOM  12609  HA  ALA B 792      -4.706 -20.081 -33.336  1.00  0.440          H  
ATOM  12610 1HB  ALA B 792      -6.975 -20.987 -33.471  1.00  0.630          H  
ATOM  12611 2HB  ALA B 792      -5.833 -21.995 -34.382  1.00  0.630          H  
ATOM  12612 3HB  ALA B 792      -6.387 -22.517 -32.786  1.00  0.630          H  
ATOM  12613  N   ARG B 793      -5.813 -19.177 -31.255  1.00  0.330          N  
ATOM  12614  CA  ARG B 793      -6.221 -18.608 -29.971  1.00  0.340          C  
ATOM  12615  C   ARG B 793      -7.567 -17.910 -30.033  1.00  0.320          C  
ATOM  12616  O   ARG B 793      -7.928 -17.332 -31.059  1.00  0.330          O  
ATOM  12617  CB  ARG B 793      -5.196 -17.618 -29.463  1.00  0.470          C  
ATOM  12618  CG  ARG B 793      -3.847 -18.192 -29.177  1.00  0.470          C  
ATOM  12619  CD  ARG B 793      -2.983 -17.187 -28.569  1.00  0.470          C  
ATOM  12620  NE  ARG B 793      -1.640 -17.670 -28.371  1.00  0.470          N  
ATOM  12621  CZ  ARG B 793      -0.642 -16.955 -27.828  1.00  0.470          C  
ATOM  12622  NH1 ARG B 793      -0.845 -15.715 -27.410  1.00  0.470          N  
ATOM  12623  NH2 ARG B 793       0.545 -17.522 -27.723  1.00  0.470          N  
ATOM  12624  H   ARG B 793      -5.884 -18.630 -32.116  1.00  0.400          H  
ATOM  12625  HA  ARG B 793      -6.284 -19.420 -29.264  1.00  0.410          H  
ATOM  12626 1HB  ARG B 793      -5.060 -16.828 -30.200  1.00  0.570          H  
ATOM  12627 2HB  ARG B 793      -5.559 -17.156 -28.553  1.00  0.570          H  
ATOM  12628 1HG  ARG B 793      -3.947 -19.036 -28.502  1.00  0.570          H  
ATOM  12629 2HG  ARG B 793      -3.382 -18.522 -30.106  1.00  0.570          H  
ATOM  12630 1HD  ARG B 793      -2.942 -16.317 -29.211  1.00  0.570          H  
ATOM  12631 2HD  ARG B 793      -3.393 -16.906 -27.598  1.00  0.570          H  
ATOM  12632  HE  ARG B 793      -1.404 -18.629 -28.681  1.00  0.570          H  
ATOM  12633 1HH1 ARG B 793      -1.767 -15.293 -27.490  1.00  0.570          H  
ATOM  12634 2HH1 ARG B 793      -0.086 -15.190 -26.998  1.00  0.570          H  
ATOM  12635 1HH2 ARG B 793       0.652 -18.494 -28.064  1.00  0.570          H  
ATOM  12636 2HH2 ARG B 793       1.325 -17.022 -27.322  1.00  0.570          H  
ATOM  12637  N   SER B 794      -8.282 -17.862 -28.910  1.00  0.330          N  
ATOM  12638  CA  SER B 794      -9.566 -17.155 -28.908  1.00  0.330          C  
ATOM  12639  C   SER B 794      -9.933 -16.525 -27.557  1.00  0.350          C  
ATOM  12640  O   SER B 794      -9.661 -17.056 -26.482  1.00  0.380          O  
ATOM  12641  CB  SER B 794     -10.640 -18.106 -29.348  1.00  0.460          C  
ATOM  12642  OG  SER B 794     -11.862 -17.457 -29.455  1.00  0.460          O  
ATOM  12643  H   SER B 794      -7.956 -18.408 -28.106  1.00  0.400          H  
ATOM  12644  HA  SER B 794      -9.511 -16.348 -29.639  1.00  0.400          H  
ATOM  12645 1HB  SER B 794     -10.370 -18.553 -30.285  1.00  0.550          H  
ATOM  12646 2HB  SER B 794     -10.718 -18.908 -28.622  1.00  0.550          H  
ATOM  12647  HG  SER B 794     -11.848 -16.986 -30.326  1.00  0.550          H  
ATOM  12648  N   ILE B 795     -10.540 -15.352 -27.601  1.00  0.350          N  
ATOM  12649  CA  ILE B 795     -10.893 -14.617 -26.394  1.00  0.430          C  
ATOM  12650  C   ILE B 795     -12.402 -14.449 -26.216  1.00  0.380          C  
ATOM  12651  O   ILE B 795     -13.113 -14.112 -27.172  1.00  0.440          O  
ATOM  12652  CB  ILE B 795     -10.167 -13.254 -26.431  1.00  0.570          C  
ATOM  12653  CG1 ILE B 795      -8.624 -13.525 -26.475  1.00  0.570          C  
ATOM  12654  CG2 ILE B 795     -10.535 -12.406 -25.202  1.00  0.570          C  
ATOM  12655  CD1 ILE B 795      -7.767 -12.352 -26.816  1.00  0.570          C  
ATOM  12656  H   ILE B 795     -10.768 -14.956 -28.503  1.00  0.420          H  
ATOM  12657  HA  ILE B 795     -10.522 -15.171 -25.533  1.00  0.520          H  
ATOM  12658  HB  ILE B 795     -10.441 -12.717 -27.337  1.00  0.680          H  
ATOM  12659 1HG1 ILE B 795      -8.315 -13.894 -25.498  1.00  0.680          H  
ATOM  12660 2HG1 ILE B 795      -8.406 -14.279 -27.215  1.00  0.680          H  
ATOM  12661 1HG2 ILE B 795     -10.017 -11.454 -25.236  1.00  0.680          H  
ATOM  12662 2HG2 ILE B 795     -11.605 -12.211 -25.184  1.00  0.680          H  
ATOM  12663 3HG2 ILE B 795     -10.248 -12.937 -24.293  1.00  0.680          H  
ATOM  12664 1HD1 ILE B 795      -6.734 -12.672 -26.806  1.00  0.680          H  
ATOM  12665 2HD1 ILE B 795      -8.024 -11.979 -27.803  1.00  0.680          H  
ATOM  12666 3HD1 ILE B 795      -7.894 -11.561 -26.088  1.00  0.680          H  
ATOM  12667  N   PHE B 796     -12.881 -14.692 -24.988  1.00  0.380          N  
ATOM  12668  CA  PHE B 796     -14.297 -14.542 -24.668  1.00  0.400          C  
ATOM  12669  C   PHE B 796     -14.795 -13.209 -25.213  1.00  0.450          C  
ATOM  12670  O   PHE B 796     -14.137 -12.192 -24.992  1.00  0.540          O  
ATOM  12671  CB  PHE B 796     -14.540 -14.581 -23.161  1.00  0.550          C  
ATOM  12672  CG  PHE B 796     -15.972 -14.418 -22.879  1.00  0.550          C  
ATOM  12673  CD1 PHE B 796     -16.836 -15.467 -23.030  1.00  0.550          C  
ATOM  12674  CD2 PHE B 796     -16.482 -13.185 -22.515  1.00  0.550          C  
ATOM  12675  CE1 PHE B 796     -18.158 -15.303 -22.845  1.00  0.550          C  
ATOM  12676  CE2 PHE B 796     -17.825 -13.021 -22.315  1.00  0.550          C  
ATOM  12677  CZ  PHE B 796     -18.666 -14.087 -22.485  1.00  0.550          C  
ATOM  12678  H   PHE B 796     -12.230 -14.995 -24.276  1.00  0.460          H  
ATOM  12679  HA  PHE B 796     -14.835 -15.355 -25.113  1.00  0.480          H  
ATOM  12680 1HB  PHE B 796     -14.205 -15.526 -22.746  1.00  0.660          H  
ATOM  12681 2HB  PHE B 796     -13.991 -13.780 -22.670  1.00  0.660          H  
ATOM  12682  HD1 PHE B 796     -16.471 -16.421 -23.325  1.00  0.660          H  
ATOM  12683  HD2 PHE B 796     -15.804 -12.335 -22.403  1.00  0.660          H  
ATOM  12684  HE1 PHE B 796     -18.822 -16.146 -22.999  1.00  0.660          H  
ATOM  12685  HE2 PHE B 796     -18.222 -12.046 -22.034  1.00  0.660          H  
ATOM  12686  HZ  PHE B 796     -19.739 -13.968 -22.340  1.00  0.660          H  
ATOM  12687  N   PRO B 797     -15.958 -13.149 -25.897  1.00  0.470          N  
ATOM  12688  CA  PRO B 797     -17.031 -14.117 -26.218  1.00  0.480          C  
ATOM  12689  C   PRO B 797     -16.705 -15.406 -26.980  1.00  0.440          C  
ATOM  12690  O   PRO B 797     -17.512 -16.339 -26.956  1.00  0.480          O  
ATOM  12691  CB  PRO B 797     -17.971 -13.268 -27.076  1.00  0.720          C  
ATOM  12692  CG  PRO B 797     -17.717 -11.857 -26.661  1.00  0.720          C  
ATOM  12693  CD  PRO B 797     -16.250 -11.804 -26.390  1.00  0.720          C  
ATOM  12694  HA  PRO B 797     -17.570 -14.356 -25.310  1.00  0.580          H  
ATOM  12695 1HB  PRO B 797     -17.749 -13.436 -28.137  1.00  0.860          H  
ATOM  12696 2HB  PRO B 797     -19.015 -13.581 -26.928  1.00  0.860          H  
ATOM  12697 1HG  PRO B 797     -18.032 -11.174 -27.468  1.00  0.860          H  
ATOM  12698 2HG  PRO B 797     -18.324 -11.609 -25.777  1.00  0.860          H  
ATOM  12699 1HD  PRO B 797     -15.682 -11.613 -27.312  1.00  0.860          H  
ATOM  12700 2HD  PRO B 797     -16.033 -11.057 -25.611  1.00  0.860          H  
ATOM  12701  N   TYR B 798     -15.562 -15.457 -27.667  1.00  0.390          N  
ATOM  12702  CA  TYR B 798     -15.145 -16.603 -28.479  1.00  0.370          C  
ATOM  12703  C   TYR B 798     -15.993 -16.671 -29.748  1.00  0.380          C  
ATOM  12704  O   TYR B 798     -16.417 -17.749 -30.163  1.00  0.380          O  
ATOM  12705  CB  TYR B 798     -15.246 -17.963 -27.736  1.00  0.530          C  
ATOM  12706  CG  TYR B 798     -14.521 -18.051 -26.404  1.00  0.530          C  
ATOM  12707  CD1 TYR B 798     -15.231 -18.088 -25.225  1.00  0.530          C  
ATOM  12708  CD2 TYR B 798     -13.157 -18.093 -26.368  1.00  0.530          C  
ATOM  12709  CE1 TYR B 798     -14.565 -18.159 -24.029  1.00  0.530          C  
ATOM  12710  CE2 TYR B 798     -12.503 -18.157 -25.178  1.00  0.530          C  
ATOM  12711  CZ  TYR B 798     -13.200 -18.186 -24.013  1.00  0.530          C  
ATOM  12712  OH  TYR B 798     -12.530 -18.241 -22.822  1.00  0.530          O  
ATOM  12713  H   TYR B 798     -14.899 -14.678 -27.645  1.00  0.470          H  
ATOM  12714  HA  TYR B 798     -14.108 -16.450 -28.777  1.00  0.440          H  
ATOM  12715 1HB  TYR B 798     -16.278 -18.258 -27.593  1.00  0.630          H  
ATOM  12716 2HB  TYR B 798     -14.806 -18.720 -28.382  1.00  0.630          H  
ATOM  12717  HD1 TYR B 798     -16.311 -18.052 -25.241  1.00  0.630          H  
ATOM  12718  HD2 TYR B 798     -12.595 -18.065 -27.277  1.00  0.630          H  
ATOM  12719  HE1 TYR B 798     -15.114 -18.186 -23.095  1.00  0.630          H  
ATOM  12720  HE2 TYR B 798     -11.420 -18.177 -25.156  1.00  0.630          H  
ATOM  12721  HH  TYR B 798     -13.152 -18.147 -22.094  1.00  0.630          H  
ATOM  12722  N   ASP B 799     -16.240 -15.508 -30.367  1.00  0.390          N  
ATOM  12723  CA  ASP B 799     -16.983 -15.403 -31.630  1.00  0.390          C  
ATOM  12724  C   ASP B 799     -16.048 -15.437 -32.840  1.00  0.350          C  
ATOM  12725  O   ASP B 799     -16.480 -15.379 -33.993  1.00  0.340          O  
ATOM  12726  CB  ASP B 799     -17.763 -14.081 -31.677  1.00  0.550          C  
ATOM  12727  CG  ASP B 799     -18.911 -13.964 -30.684  1.00  0.550          C  
ATOM  12728  OD1 ASP B 799     -19.595 -14.925 -30.427  1.00  0.550          O  
ATOM  12729  OD2 ASP B 799     -19.084 -12.882 -30.177  1.00  0.550          O  
ATOM  12730  H   ASP B 799     -15.896 -14.662 -29.936  1.00  0.470          H  
ATOM  12731  HA  ASP B 799     -17.680 -16.236 -31.696  1.00  0.470          H  
ATOM  12732 1HB  ASP B 799     -17.073 -13.260 -31.493  1.00  0.660          H  
ATOM  12733 2HB  ASP B 799     -18.159 -13.932 -32.677  1.00  0.660          H  
ATOM  12734  N   SER B 800     -14.754 -15.502 -32.571  1.00  0.350          N  
ATOM  12735  CA  SER B 800     -13.716 -15.493 -33.599  1.00  0.330          C  
ATOM  12736  C   SER B 800     -12.418 -16.033 -33.027  1.00  0.340          C  
ATOM  12737  O   SER B 800     -12.291 -16.194 -31.802  1.00  0.360          O  
ATOM  12738  CB  SER B 800     -13.487 -14.087 -34.121  1.00  0.470          C  
ATOM  12739  OG  SER B 800     -12.893 -13.281 -33.153  1.00  0.470          O  
ATOM  12740  H   SER B 800     -14.470 -15.550 -31.607  1.00  0.420          H  
ATOM  12741  HA  SER B 800     -14.021 -16.130 -34.425  1.00  0.400          H  
ATOM  12742 1HB  SER B 800     -12.846 -14.122 -34.997  1.00  0.560          H  
ATOM  12743 2HB  SER B 800     -14.434 -13.652 -34.432  1.00  0.560          H  
ATOM  12744  HG  SER B 800     -12.763 -12.436 -33.578  1.00  0.560          H  
ATOM  12745  N   PHE B 801     -11.440 -16.290 -33.896  1.00  0.330          N  
ATOM  12746  CA  PHE B 801     -10.124 -16.706 -33.420  1.00  0.340          C  
ATOM  12747  C   PHE B 801      -8.985 -16.291 -34.324  1.00  0.300          C  
ATOM  12748  O   PHE B 801      -9.171 -15.993 -35.502  1.00  0.320          O  
ATOM  12749  CB  PHE B 801     -10.094 -18.216 -33.183  1.00  0.470          C  
ATOM  12750  CG  PHE B 801     -10.307 -19.148 -34.344  1.00  0.470          C  
ATOM  12751  CD1 PHE B 801      -9.239 -19.668 -35.073  1.00  0.470          C  
ATOM  12752  CD2 PHE B 801     -11.588 -19.558 -34.675  1.00  0.470          C  
ATOM  12753  CE1 PHE B 801      -9.476 -20.583 -36.089  1.00  0.470          C  
ATOM  12754  CE2 PHE B 801     -11.812 -20.453 -35.684  1.00  0.470          C  
ATOM  12755  CZ  PHE B 801     -10.749 -20.971 -36.388  1.00  0.470          C  
ATOM  12756  H   PHE B 801     -11.627 -16.175 -34.898  1.00  0.400          H  
ATOM  12757  HA  PHE B 801      -9.952 -16.228 -32.454  1.00  0.410          H  
ATOM  12758 1HB  PHE B 801      -9.153 -18.488 -32.734  1.00  0.570          H  
ATOM  12759 2HB  PHE B 801     -10.846 -18.423 -32.472  1.00  0.570          H  
ATOM  12760  HD1 PHE B 801      -8.217 -19.364 -34.828  1.00  0.570          H  
ATOM  12761  HD2 PHE B 801     -12.433 -19.162 -34.118  1.00  0.570          H  
ATOM  12762  HE1 PHE B 801      -8.663 -21.001 -36.650  1.00  0.570          H  
ATOM  12763  HE2 PHE B 801     -12.838 -20.753 -35.920  1.00  0.570          H  
ATOM  12764  HZ  PHE B 801     -10.920 -21.684 -37.184  1.00  0.570          H  
ATOM  12765  N   GLY B 802      -7.790 -16.278 -33.763  1.00  0.310          N  
ATOM  12766  CA  GLY B 802      -6.618 -15.910 -34.530  1.00  0.330          C  
ATOM  12767  C   GLY B 802      -5.662 -17.056 -34.651  1.00  0.280          C  
ATOM  12768  O   GLY B 802      -5.647 -17.969 -33.822  1.00  0.260          O  
ATOM  12769  H   GLY B 802      -7.715 -16.541 -32.777  1.00  0.370          H  
ATOM  12770 1HA  GLY B 802      -6.909 -15.582 -35.522  1.00  0.400          H  
ATOM  12771 2HA  GLY B 802      -6.119 -15.069 -34.054  1.00  0.400          H  
ATOM  12772  N   LEU B 803      -4.838 -16.996 -35.673  1.00  0.280          N  
ATOM  12773  CA  LEU B 803      -3.813 -17.985 -35.903  1.00  0.270          C  
ATOM  12774  C   LEU B 803      -2.433 -17.393 -35.657  1.00  0.300          C  
ATOM  12775  O   LEU B 803      -2.215 -16.198 -35.855  1.00  0.330          O  
ATOM  12776  CB  LEU B 803      -3.925 -18.510 -37.341  1.00  0.380          C  
ATOM  12777  CG  LEU B 803      -5.319 -19.084 -37.773  1.00  0.380          C  
ATOM  12778  CD1 LEU B 803      -5.254 -19.500 -39.230  1.00  0.380          C  
ATOM  12779  CD2 LEU B 803      -5.708 -20.261 -36.895  1.00  0.380          C  
ATOM  12780  H   LEU B 803      -4.939 -16.221 -36.339  1.00  0.340          H  
ATOM  12781  HA  LEU B 803      -3.941 -18.807 -35.204  1.00  0.320          H  
ATOM  12782 1HB  LEU B 803      -3.693 -17.687 -38.014  1.00  0.460          H  
ATOM  12783 2HB  LEU B 803      -3.180 -19.290 -37.488  1.00  0.460          H  
ATOM  12784  HG  LEU B 803      -6.079 -18.302 -37.683  1.00  0.460          H  
ATOM  12785 1HD1 LEU B 803      -6.220 -19.889 -39.544  1.00  0.460          H  
ATOM  12786 2HD1 LEU B 803      -4.992 -18.655 -39.851  1.00  0.460          H  
ATOM  12787 3HD1 LEU B 803      -4.511 -20.260 -39.336  1.00  0.460          H  
ATOM  12788 1HD2 LEU B 803      -6.652 -20.630 -37.223  1.00  0.460          H  
ATOM  12789 2HD2 LEU B 803      -4.976 -21.045 -36.970  1.00  0.460          H  
ATOM  12790 3HD2 LEU B 803      -5.786 -19.942 -35.863  1.00  0.460          H  
ATOM  12791  N   SER B 804      -1.469 -18.249 -35.353  1.00  0.300          N  
ATOM  12792  CA  SER B 804      -0.056 -17.901 -35.180  1.00  0.330          C  
ATOM  12793  C   SER B 804       0.618 -17.367 -36.450  1.00  0.330          C  
ATOM  12794  O   SER B 804       1.777 -16.958 -36.430  1.00  0.340          O  
ATOM  12795  CB  SER B 804       0.691 -19.087 -34.621  1.00  0.450          C  
ATOM  12796  OG  SER B 804       0.682 -20.187 -35.504  1.00  0.450          O  
ATOM  12797  H   SER B 804      -1.744 -19.210 -35.131  1.00  0.360          H  
ATOM  12798  HA  SER B 804      -0.006 -17.109 -34.430  1.00  0.400          H  
ATOM  12799 1HB  SER B 804       1.703 -18.800 -34.390  1.00  0.540          H  
ATOM  12800 2HB  SER B 804       0.221 -19.356 -33.699  1.00  0.540          H  
ATOM  12801  HG  SER B 804       1.284 -19.963 -36.226  1.00  0.540          H  
ATOM  12802  N   THR B 805      -0.123 -17.374 -37.555  1.00  0.350          N  
ATOM  12803  CA  THR B 805       0.289 -16.812 -38.831  1.00  0.370          C  
ATOM  12804  C   THR B 805      -0.092 -15.318 -38.905  1.00  0.380          C  
ATOM  12805  O   THR B 805       0.320 -14.599 -39.819  1.00  0.430          O  
ATOM  12806  CB  THR B 805      -0.461 -17.485 -39.986  1.00  0.510          C  
ATOM  12807  OG1 THR B 805      -1.858 -17.149 -39.871  1.00  0.510          O  
ATOM  12808  CG2 THR B 805      -0.322 -19.011 -39.912  1.00  0.510          C  
ATOM  12809  H   THR B 805      -1.048 -17.780 -37.509  1.00  0.420          H  
ATOM  12810  HA  THR B 805       1.370 -16.915 -38.947  1.00  0.440          H  
ATOM  12811  HB  THR B 805      -0.076 -17.113 -40.938  1.00  0.610          H  
ATOM  12812  HG1 THR B 805      -2.263 -17.142 -40.782  1.00  0.610          H  
ATOM  12813 1HG2 THR B 805      -0.876 -19.469 -40.734  1.00  0.610          H  
ATOM  12814 2HG2 THR B 805       0.733 -19.286 -39.989  1.00  0.610          H  
ATOM  12815 3HG2 THR B 805      -0.719 -19.370 -38.968  1.00  0.610          H  
ATOM  12816  N   GLY B 806      -0.888 -14.837 -37.940  1.00  0.360          N  
ATOM  12817  CA  GLY B 806      -1.383 -13.460 -37.936  1.00  0.380          C  
ATOM  12818  C   GLY B 806      -2.773 -13.322 -38.549  1.00  0.370          C  
ATOM  12819  O   GLY B 806      -3.372 -12.247 -38.501  1.00  0.480          O  
ATOM  12820  H   GLY B 806      -1.188 -15.445 -37.181  1.00  0.430          H  
ATOM  12821 1HA  GLY B 806      -1.423 -13.103 -36.917  1.00  0.460          H  
ATOM  12822 2HA  GLY B 806      -0.683 -12.819 -38.467  1.00  0.460          H  
ATOM  12823  N   ASP B 807      -3.285 -14.407 -39.116  1.00  0.310          N  
ATOM  12824  CA  ASP B 807      -4.606 -14.415 -39.727  1.00  0.310          C  
ATOM  12825  C   ASP B 807      -5.724 -14.469 -38.699  1.00  0.290          C  
ATOM  12826  O   ASP B 807      -5.590 -15.083 -37.635  1.00  0.300          O  
ATOM  12827  CB  ASP B 807      -4.734 -15.619 -40.643  1.00  0.430          C  
ATOM  12828  CG  ASP B 807      -3.929 -15.484 -41.909  1.00  0.430          C  
ATOM  12829  OD1 ASP B 807      -4.133 -14.521 -42.618  1.00  0.430          O  
ATOM  12830  OD2 ASP B 807      -3.076 -16.328 -42.143  1.00  0.430          O  
ATOM  12831  H   ASP B 807      -2.717 -15.256 -39.142  1.00  0.370          H  
ATOM  12832  HA  ASP B 807      -4.721 -13.504 -40.314  1.00  0.370          H  
ATOM  12833 1HB  ASP B 807      -4.399 -16.493 -40.111  1.00  0.520          H  
ATOM  12834 2HB  ASP B 807      -5.786 -15.771 -40.900  1.00  0.520          H  
ATOM  12835  N   ILE B 808      -6.851 -13.838 -39.021  1.00  0.290          N  
ATOM  12836  CA  ILE B 808      -8.032 -13.923 -38.151  1.00  0.280          C  
ATOM  12837  C   ILE B 808      -9.216 -14.526 -38.865  1.00  0.270          C  
ATOM  12838  O   ILE B 808      -9.552 -14.182 -39.999  1.00  0.330          O  
ATOM  12839  CB  ILE B 808      -8.392 -12.599 -37.452  1.00  0.400          C  
ATOM  12840  CG1 ILE B 808      -7.198 -12.208 -36.523  1.00  0.400          C  
ATOM  12841  CG2 ILE B 808      -9.735 -12.728 -36.642  1.00  0.400          C  
ATOM  12842  CD1 ILE B 808      -7.299 -10.870 -35.930  1.00  0.400          C  
ATOM  12843  H   ILE B 808      -6.879 -13.323 -39.915  1.00  0.350          H  
ATOM  12844  HA  ILE B 808      -7.799 -14.610 -37.346  1.00  0.340          H  
ATOM  12845  HB  ILE B 808      -8.518 -11.827 -38.191  1.00  0.480          H  
ATOM  12846 1HG1 ILE B 808      -7.117 -12.941 -35.726  1.00  0.480          H  
ATOM  12847 2HG1 ILE B 808      -6.280 -12.232 -37.106  1.00  0.480          H  
ATOM  12848 1HG2 ILE B 808      -9.976 -11.793 -36.171  1.00  0.480          H  
ATOM  12849 2HG2 ILE B 808     -10.555 -12.992 -37.303  1.00  0.480          H  
ATOM  12850 3HG2 ILE B 808      -9.632 -13.498 -35.880  1.00  0.480          H  
ATOM  12851 1HD1 ILE B 808      -6.434 -10.661 -35.315  1.00  0.480          H  
ATOM  12852 2HD1 ILE B 808      -7.347 -10.174 -36.733  1.00  0.480          H  
ATOM  12853 3HD1 ILE B 808      -8.179 -10.790 -35.316  1.00  0.480          H  
ATOM  12854  N   ILE B 809      -9.805 -15.486 -38.185  1.00  0.250          N  
ATOM  12855  CA  ILE B 809     -10.930 -16.240 -38.663  1.00  0.260          C  
ATOM  12856  C   ILE B 809     -12.210 -15.743 -38.002  1.00  0.270          C  
ATOM  12857  O   ILE B 809     -12.380 -15.823 -36.781  1.00  0.280          O  
ATOM  12858  CB  ILE B 809     -10.721 -17.719 -38.310  1.00  0.360          C  
ATOM  12859  CG1 ILE B 809      -9.296 -18.215 -38.802  1.00  0.360          C  
ATOM  12860  CG2 ILE B 809     -11.831 -18.516 -38.902  1.00  0.360          C  
ATOM  12861  CD1 ILE B 809      -8.995 -18.101 -40.274  1.00  0.360          C  
ATOM  12862  H   ILE B 809      -9.447 -15.685 -37.253  1.00  0.300          H  
ATOM  12863  HA  ILE B 809     -11.026 -16.109 -39.740  1.00  0.310          H  
ATOM  12864  HB  ILE B 809     -10.732 -17.839 -37.225  1.00  0.430          H  
ATOM  12865 1HG1 ILE B 809      -8.542 -17.645 -38.259  1.00  0.430          H  
ATOM  12866 2HG1 ILE B 809      -9.188 -19.252 -38.531  1.00  0.430          H  
ATOM  12867 1HG2 ILE B 809     -11.706 -19.563 -38.661  1.00  0.430          H  
ATOM  12868 2HG2 ILE B 809     -12.786 -18.176 -38.514  1.00  0.430          H  
ATOM  12869 3HG2 ILE B 809     -11.807 -18.373 -39.971  1.00  0.430          H  
ATOM  12870 1HD1 ILE B 809      -7.994 -18.467 -40.452  1.00  0.430          H  
ATOM  12871 2HD1 ILE B 809      -9.696 -18.695 -40.844  1.00  0.430          H  
ATOM  12872 3HD1 ILE B 809      -9.052 -17.062 -40.592  1.00  0.430          H  
ATOM  12873  N   TYR B 810     -13.163 -15.289 -38.800  1.00  0.280          N  
ATOM  12874  CA  TYR B 810     -14.397 -14.731 -38.248  1.00  0.300          C  
ATOM  12875  C   TYR B 810     -15.493 -15.764 -38.100  1.00  0.300          C  
ATOM  12876  O   TYR B 810     -16.545 -15.710 -38.751  1.00  0.310          O  
ATOM  12877  CB  TYR B 810     -14.818 -13.561 -39.098  1.00  0.410          C  
ATOM  12878  CG  TYR B 810     -13.813 -12.524 -38.957  1.00  0.410          C  
ATOM  12879  CD1 TYR B 810     -12.719 -12.517 -39.788  1.00  0.410          C  
ATOM  12880  CD2 TYR B 810     -13.952 -11.581 -37.980  1.00  0.410          C  
ATOM  12881  CE1 TYR B 810     -11.780 -11.589 -39.639  1.00  0.410          C  
ATOM  12882  CE2 TYR B 810     -12.995 -10.640 -37.841  1.00  0.410          C  
ATOM  12883  CZ  TYR B 810     -11.917 -10.654 -38.663  1.00  0.410          C  
ATOM  12884  OH  TYR B 810     -10.979  -9.743 -38.541  1.00  0.410          O  
ATOM  12885  H   TYR B 810     -13.000 -15.285 -39.808  1.00  0.340          H  
ATOM  12886  HA  TYR B 810     -14.180 -14.353 -37.250  1.00  0.360          H  
ATOM  12887 1HB  TYR B 810     -14.894 -13.852 -40.145  1.00  0.490          H  
ATOM  12888 2HB  TYR B 810     -15.778 -13.174 -38.770  1.00  0.490          H  
ATOM  12889  HD1 TYR B 810     -12.605 -13.268 -40.564  1.00  0.490          H  
ATOM  12890  HD2 TYR B 810     -14.822 -11.589 -37.320  1.00  0.490          H  
ATOM  12891  HE1 TYR B 810     -10.917 -11.588 -40.294  1.00  0.490          H  
ATOM  12892  HE2 TYR B 810     -13.085  -9.882 -37.072  1.00  0.490          H  
ATOM  12893  HH  TYR B 810     -11.296  -8.983 -38.051  1.00  0.490          H  
ATOM  12894  N   MET B 811     -15.192 -16.711 -37.235  1.00  0.310          N  
ATOM  12895  CA  MET B 811     -16.047 -17.824 -36.871  1.00  0.320          C  
ATOM  12896  C   MET B 811     -15.666 -18.316 -35.491  1.00  0.340          C  
ATOM  12897  O   MET B 811     -14.487 -18.424 -35.173  1.00  0.340          O  
ATOM  12898  CB  MET B 811     -15.939 -18.937 -37.920  1.00  0.440          C  
ATOM  12899  CG  MET B 811     -16.793 -20.167 -37.634  1.00  0.440          C  
ATOM  12900  SD  MET B 811     -16.709 -21.428 -38.917  1.00  0.440          S  
ATOM  12901  CE  MET B 811     -17.854 -20.767 -40.115  1.00  0.440          C  
ATOM  12902  H   MET B 811     -14.271 -16.613 -36.799  1.00  0.370          H  
ATOM  12903  HA  MET B 811     -17.075 -17.477 -36.814  1.00  0.380          H  
ATOM  12904 1HB  MET B 811     -16.216 -18.540 -38.892  1.00  0.530          H  
ATOM  12905 2HB  MET B 811     -14.905 -19.271 -37.983  1.00  0.530          H  
ATOM  12906 1HG  MET B 811     -16.453 -20.620 -36.707  1.00  0.530          H  
ATOM  12907 2HG  MET B 811     -17.836 -19.869 -37.505  1.00  0.530          H  
ATOM  12908 1HE  MET B 811     -17.920 -21.432 -40.956  1.00  0.530          H  
ATOM  12909 2HE  MET B 811     -18.835 -20.682 -39.659  1.00  0.530          H  
ATOM  12910 3HE  MET B 811     -17.520 -19.787 -40.454  1.00  0.530          H  
ATOM  12911  N   SER B 812     -16.647 -18.631 -34.672  1.00  0.350          N  
ATOM  12912  CA  SER B 812     -16.353 -19.151 -33.350  1.00  0.360          C  
ATOM  12913  C   SER B 812     -15.606 -20.480 -33.441  1.00  0.360          C  
ATOM  12914  O   SER B 812     -15.989 -21.330 -34.253  1.00  0.360          O  
ATOM  12915  CB  SER B 812     -17.615 -19.404 -32.567  1.00  0.500          C  
ATOM  12916  OG  SER B 812     -17.294 -19.993 -31.327  1.00  0.500          O  
ATOM  12917  H   SER B 812     -17.616 -18.504 -34.982  1.00  0.420          H  
ATOM  12918  HA  SER B 812     -15.774 -18.401 -32.828  1.00  0.430          H  
ATOM  12919 1HB  SER B 812     -18.158 -18.476 -32.412  1.00  0.600          H  
ATOM  12920 2HB  SER B 812     -18.258 -20.070 -33.133  1.00  0.600          H  
ATOM  12921  HG  SER B 812     -17.010 -19.234 -30.756  1.00  0.600          H  
ATOM  12922  N   PRO B 813     -14.610 -20.759 -32.572  1.00  0.370          N  
ATOM  12923  CA  PRO B 813     -13.911 -22.027 -32.470  1.00  0.380          C  
ATOM  12924  C   PRO B 813     -14.862 -23.173 -32.182  1.00  0.360          C  
ATOM  12925  O   PRO B 813     -14.539 -24.332 -32.460  1.00  0.350          O  
ATOM  12926  CB  PRO B 813     -13.004 -21.843 -31.252  1.00  0.570          C  
ATOM  12927  CG  PRO B 813     -12.788 -20.388 -31.144  1.00  0.570          C  
ATOM  12928  CD  PRO B 813     -14.077 -19.733 -31.638  1.00  0.570          C  
ATOM  12929  HA  PRO B 813     -13.329 -22.207 -33.390  1.00  0.460          H  
ATOM  12930 1HB  PRO B 813     -13.490 -22.268 -30.363  1.00  0.680          H  
ATOM  12931 2HB  PRO B 813     -12.077 -22.407 -31.395  1.00  0.680          H  
ATOM  12932 1HG  PRO B 813     -12.566 -20.135 -30.099  1.00  0.680          H  
ATOM  12933 2HG  PRO B 813     -11.920 -20.134 -31.723  1.00  0.680          H  
ATOM  12934 1HD  PRO B 813     -14.762 -19.564 -30.798  1.00  0.680          H  
ATOM  12935 2HD  PRO B 813     -13.800 -18.800 -32.155  1.00  0.680          H  
ATOM  12936  N   PHE B 814     -16.063 -22.872 -31.659  1.00  0.370          N  
ATOM  12937  CA  PHE B 814     -16.934 -23.975 -31.346  1.00  0.380          C  
ATOM  12938  C   PHE B 814     -18.187 -23.881 -32.208  1.00  0.390          C  
ATOM  12939  O   PHE B 814     -19.259 -24.380 -31.837  1.00  0.410          O  
ATOM  12940  CB  PHE B 814     -17.330 -23.849 -29.872  1.00  0.530          C  
ATOM  12941  CG  PHE B 814     -16.132 -23.623 -28.956  1.00  0.530          C  
ATOM  12942  CD1 PHE B 814     -15.882 -22.338 -28.450  1.00  0.530          C  
ATOM  12943  CD2 PHE B 814     -15.256 -24.628 -28.624  1.00  0.530          C  
ATOM  12944  CE1 PHE B 814     -14.794 -22.095 -27.643  1.00  0.530          C  
ATOM  12945  CE2 PHE B 814     -14.172 -24.378 -27.820  1.00  0.530          C  
ATOM  12946  CZ  PHE B 814     -13.946 -23.116 -27.335  1.00  0.530          C  
ATOM  12947  H   PHE B 814     -16.359 -21.915 -31.456  1.00  0.440          H  
ATOM  12948  HA  PHE B 814     -16.434 -24.923 -31.537  1.00  0.460          H  
ATOM  12949 1HB  PHE B 814     -18.029 -23.022 -29.748  1.00  0.630          H  
ATOM  12950 2HB  PHE B 814     -17.830 -24.766 -29.553  1.00  0.630          H  
ATOM  12951  HD1 PHE B 814     -16.561 -21.522 -28.706  1.00  0.630          H  
ATOM  12952  HD2 PHE B 814     -15.422 -25.627 -29.009  1.00  0.630          H  
ATOM  12953  HE1 PHE B 814     -14.607 -21.092 -27.257  1.00  0.630          H  
ATOM  12954  HE2 PHE B 814     -13.482 -25.182 -27.571  1.00  0.630          H  
ATOM  12955  HZ  PHE B 814     -13.088 -22.934 -26.713  1.00  0.630          H  
ATOM  12956  N   PHE B 815     -17.989 -23.390 -33.435  1.00  0.380          N  
ATOM  12957  CA  PHE B 815     -19.023 -23.330 -34.448  1.00  0.390          C  
ATOM  12958  C   PHE B 815     -19.143 -24.697 -35.054  1.00  0.400          C  
ATOM  12959  O   PHE B 815     -18.130 -25.325 -35.368  1.00  0.390          O  
ATOM  12960  CB  PHE B 815     -18.673 -22.348 -35.562  1.00  0.540          C  
ATOM  12961  CG  PHE B 815     -19.748 -22.238 -36.590  1.00  0.540          C  
ATOM  12962  CD1 PHE B 815     -20.825 -21.420 -36.386  1.00  0.540          C  
ATOM  12963  CD2 PHE B 815     -19.701 -22.991 -37.749  1.00  0.540          C  
ATOM  12964  CE1 PHE B 815     -21.831 -21.345 -37.307  1.00  0.540          C  
ATOM  12965  CE2 PHE B 815     -20.700 -22.922 -38.674  1.00  0.540          C  
ATOM  12966  CZ  PHE B 815     -21.770 -22.097 -38.453  1.00  0.540          C  
ATOM  12967  H   PHE B 815     -17.084 -22.974 -33.665  1.00  0.460          H  
ATOM  12968  HA  PHE B 815     -19.975 -23.070 -33.991  1.00  0.470          H  
ATOM  12969 1HB  PHE B 815     -18.499 -21.361 -35.144  1.00  0.650          H  
ATOM  12970 2HB  PHE B 815     -17.755 -22.665 -36.051  1.00  0.650          H  
ATOM  12971  HD1 PHE B 815     -20.876 -20.823 -35.484  1.00  0.650          H  
ATOM  12972  HD2 PHE B 815     -18.852 -23.648 -37.911  1.00  0.650          H  
ATOM  12973  HE1 PHE B 815     -22.686 -20.681 -37.117  1.00  0.650          H  
ATOM  12974  HE2 PHE B 815     -20.646 -23.519 -39.577  1.00  0.650          H  
ATOM  12975  HZ  PHE B 815     -22.574 -22.035 -39.176  1.00  0.650          H  
ATOM  12976  N   GLY B 816     -20.355 -25.161 -35.248  1.00  0.430          N  
ATOM  12977  CA  GLY B 816     -20.506 -26.472 -35.863  1.00  0.430          C  
ATOM  12978  C   GLY B 816     -21.953 -26.848 -36.028  1.00  0.470          C  
ATOM  12979  O   GLY B 816     -22.839 -26.049 -35.786  1.00  0.510          O  
ATOM  12980  H   GLY B 816     -21.160 -24.594 -34.953  1.00  0.520          H  
ATOM  12981 1HA  GLY B 816     -20.018 -26.475 -36.836  1.00  0.520          H  
ATOM  12982 2HA  GLY B 816     -19.999 -27.219 -35.254  1.00  0.520          H  
ATOM  12983  N   LEU B 817     -22.206 -28.056 -36.476  1.00  0.480          N  
ATOM  12984  CA  LEU B 817     -23.578 -28.481 -36.709  1.00  0.520          C  
ATOM  12985  C   LEU B 817     -24.150 -29.382 -35.603  1.00  0.540          C  
ATOM  12986  O   LEU B 817     -25.307 -29.793 -35.671  1.00  0.610          O  
ATOM  12987  CB  LEU B 817     -23.600 -29.177 -38.068  1.00  0.710          C  
ATOM  12988  CG  LEU B 817     -23.050 -28.289 -39.258  1.00  0.710          C  
ATOM  12989  CD1 LEU B 817     -23.042 -29.106 -40.524  1.00  0.710          C  
ATOM  12990  CD2 LEU B 817     -23.877 -26.999 -39.434  1.00  0.710          C  
ATOM  12991  H   LEU B 817     -21.427 -28.670 -36.707  1.00  0.580          H  
ATOM  12992  HA  LEU B 817     -24.211 -27.601 -36.745  1.00  0.620          H  
ATOM  12993 1HB  LEU B 817     -22.991 -30.077 -38.009  1.00  0.850          H  
ATOM  12994 2HB  LEU B 817     -24.626 -29.463 -38.299  1.00  0.850          H  
ATOM  12995  HG  LEU B 817     -22.026 -28.017 -39.043  1.00  0.850          H  
ATOM  12996 1HD1 LEU B 817     -22.628 -28.510 -41.338  1.00  0.850          H  
ATOM  12997 2HD1 LEU B 817     -22.425 -29.994 -40.378  1.00  0.850          H  
ATOM  12998 3HD1 LEU B 817     -24.058 -29.407 -40.773  1.00  0.850          H  
ATOM  12999 1HD2 LEU B 817     -23.459 -26.425 -40.253  1.00  0.850          H  
ATOM  13000 2HD2 LEU B 817     -24.913 -27.255 -39.662  1.00  0.850          H  
ATOM  13001 3HD2 LEU B 817     -23.845 -26.392 -38.533  1.00  0.850          H  
ATOM  13002  N   ARG B 818     -23.327 -29.716 -34.608  1.00  0.550          N  
ATOM  13003  CA  ARG B 818     -23.736 -30.598 -33.511  1.00  0.580          C  
ATOM  13004  C   ARG B 818     -24.424 -29.829 -32.383  1.00  0.560          C  
ATOM  13005  O   ARG B 818     -23.998 -28.735 -32.019  1.00  0.590          O  
ATOM  13006  CB  ARG B 818     -22.543 -31.392 -32.981  1.00  0.800          C  
ATOM  13007  CG  ARG B 818     -22.886 -32.384 -31.861  1.00  0.800          C  
ATOM  13008  CD  ARG B 818     -21.752 -33.265 -31.470  1.00  0.800          C  
ATOM  13009  NE  ARG B 818     -21.421 -34.290 -32.465  1.00  0.800          N  
ATOM  13010  CZ  ARG B 818     -22.043 -35.493 -32.578  1.00  0.800          C  
ATOM  13011  NH1 ARG B 818     -23.051 -35.808 -31.780  1.00  0.800          N  
ATOM  13012  NH2 ARG B 818     -21.637 -36.363 -33.484  1.00  0.800          N  
ATOM  13013  H   ARG B 818     -22.396 -29.328 -34.617  1.00  0.660          H  
ATOM  13014  HA  ARG B 818     -24.453 -31.318 -33.908  1.00  0.700          H  
ATOM  13015 1HB  ARG B 818     -22.085 -31.951 -33.795  1.00  0.960          H  
ATOM  13016 2HB  ARG B 818     -21.792 -30.702 -32.590  1.00  0.960          H  
ATOM  13017 1HG  ARG B 818     -23.143 -31.823 -30.970  1.00  0.960          H  
ATOM  13018 2HG  ARG B 818     -23.732 -33.001 -32.156  1.00  0.960          H  
ATOM  13019 1HD  ARG B 818     -20.889 -32.652 -31.367  1.00  0.960          H  
ATOM  13020 2HD  ARG B 818     -21.962 -33.746 -30.516  1.00  0.960          H  
ATOM  13021  HE  ARG B 818     -20.644 -34.097 -33.101  1.00  0.960          H  
ATOM  13022 1HH1 ARG B 818     -23.372 -35.156 -31.077  1.00  0.960          H  
ATOM  13023 2HH1 ARG B 818     -23.504 -36.707 -31.871  1.00  0.960          H  
ATOM  13024 1HH2 ARG B 818     -20.841 -36.139 -34.098  1.00  0.960          H  
ATOM  13025 2HH2 ARG B 818     -22.088 -37.256 -33.573  1.00  0.960          H  
ATOM  13026  N   ASP B 819     -25.468 -30.420 -31.812  1.00  0.580          N  
ATOM  13027  CA  ASP B 819     -26.210 -29.825 -30.709  1.00  0.710          C  
ATOM  13028  C   ASP B 819     -26.618 -28.383 -31.043  1.00  0.830          C  
ATOM  13029  O   ASP B 819     -27.299 -28.144 -32.036  1.00  1.660          O  
ATOM  13030  CB  ASP B 819     -25.392 -29.914 -29.416  1.00  0.940          C  
ATOM  13031  CG  ASP B 819     -25.125 -31.366 -29.001  1.00  0.940          C  
ATOM  13032  OD1 ASP B 819     -25.974 -32.204 -29.222  1.00  0.940          O  
ATOM  13033  OD2 ASP B 819     -24.062 -31.626 -28.486  1.00  0.940          O  
ATOM  13034  H   ASP B 819     -25.769 -31.323 -32.156  1.00  0.700          H  
ATOM  13035  HA  ASP B 819     -27.123 -30.403 -30.560  1.00  0.850          H  
ATOM  13036 1HB  ASP B 819     -24.433 -29.405 -29.540  1.00  1.130          H  
ATOM  13037 2HB  ASP B 819     -25.933 -29.431 -28.603  1.00  1.130          H  
ATOM  13038  N   GLY B 820     -26.242 -27.418 -30.212  1.00  0.730          N  
ATOM  13039  CA  GLY B 820     -26.609 -26.023 -30.448  1.00  0.680          C  
ATOM  13040  C   GLY B 820     -25.507 -25.240 -31.156  1.00  0.610          C  
ATOM  13041  O   GLY B 820     -25.591 -24.022 -31.276  1.00  0.620          O  
ATOM  13042  H   GLY B 820     -25.684 -27.640 -29.403  1.00  0.880          H  
ATOM  13043 1HA  GLY B 820     -27.522 -25.982 -31.037  1.00  0.820          H  
ATOM  13044 2HA  GLY B 820     -26.831 -25.548 -29.493  1.00  0.820          H  
ATOM  13045  N   ALA B 821     -24.468 -25.932 -31.627  1.00  0.560          N  
ATOM  13046  CA  ALA B 821     -23.273 -25.332 -32.225  1.00  0.500          C  
ATOM  13047  C   ALA B 821     -23.587 -24.465 -33.439  1.00  0.500          C  
ATOM  13048  O   ALA B 821     -22.863 -23.522 -33.763  1.00  0.480          O  
ATOM  13049  CB  ALA B 821     -22.307 -26.426 -32.608  1.00  0.720          C  
ATOM  13050  H   ALA B 821     -24.484 -26.953 -31.554  1.00  0.670          H  
ATOM  13051  HA  ALA B 821     -22.804 -24.701 -31.469  1.00  0.600          H  
ATOM  13052 1HB  ALA B 821     -21.401 -25.994 -32.992  1.00  0.870          H  
ATOM  13053 2HB  ALA B 821     -22.082 -27.012 -31.738  1.00  0.870          H  
ATOM  13054 3HB  ALA B 821     -22.765 -27.055 -33.354  1.00  0.870          H  
ATOM  13055  N   TYR B 822     -24.657 -24.789 -34.142  1.00  0.530          N  
ATOM  13056  CA  TYR B 822     -25.082 -24.054 -35.324  1.00  0.540          C  
ATOM  13057  C   TYR B 822     -25.483 -22.617 -34.984  1.00  0.550          C  
ATOM  13058  O   TYR B 822     -25.592 -21.768 -35.871  1.00  0.550          O  
ATOM  13059  CB  TYR B 822     -26.225 -24.796 -36.013  1.00  0.750          C  
ATOM  13060  CG  TYR B 822     -27.511 -24.773 -35.243  1.00  0.750          C  
ATOM  13061  CD1 TYR B 822     -28.427 -23.751 -35.450  1.00  0.750          C  
ATOM  13062  CD2 TYR B 822     -27.777 -25.764 -34.321  1.00  0.750          C  
ATOM  13063  CE1 TYR B 822     -29.602 -23.729 -34.738  1.00  0.750          C  
ATOM  13064  CE2 TYR B 822     -28.950 -25.737 -33.611  1.00  0.750          C  
ATOM  13065  CZ  TYR B 822     -29.857 -24.729 -33.814  1.00  0.750          C  
ATOM  13066  OH  TYR B 822     -31.024 -24.710 -33.095  1.00  0.750          O  
ATOM  13067  H   TYR B 822     -25.187 -25.604 -33.871  1.00  0.640          H  
ATOM  13068  HA  TYR B 822     -24.240 -24.002 -36.016  1.00  0.650          H  
ATOM  13069 1HB  TYR B 822     -26.403 -24.359 -36.996  1.00  0.900          H  
ATOM  13070 2HB  TYR B 822     -25.935 -25.837 -36.163  1.00  0.900          H  
ATOM  13071  HD1 TYR B 822     -28.216 -22.964 -36.177  1.00  0.900          H  
ATOM  13072  HD2 TYR B 822     -27.060 -26.572 -34.150  1.00  0.900          H  
ATOM  13073  HE1 TYR B 822     -30.323 -22.928 -34.898  1.00  0.900          H  
ATOM  13074  HE2 TYR B 822     -29.158 -26.521 -32.883  1.00  0.900          H  
ATOM  13075  HH  TYR B 822     -31.075 -25.516 -32.564  1.00  0.900          H  
ATOM  13076  N   ARG B 823     -25.751 -22.349 -33.698  1.00  0.570          N  
ATOM  13077  CA  ARG B 823     -26.177 -21.037 -33.248  1.00  0.590          C  
ATOM  13078  C   ARG B 823     -24.997 -20.116 -32.938  1.00  0.550          C  
ATOM  13079  O   ARG B 823     -25.207 -18.959 -32.559  1.00  0.560          O  
ATOM  13080  CB  ARG B 823     -27.006 -21.153 -31.977  1.00  0.820          C  
ATOM  13081  CG  ARG B 823     -28.306 -21.902 -32.110  1.00  0.820          C  
ATOM  13082  CD  ARG B 823     -29.036 -21.957 -30.826  1.00  0.820          C  
ATOM  13083  NE  ARG B 823     -30.306 -22.692 -30.925  1.00  0.820          N  
ATOM  13084  CZ  ARG B 823     -31.197 -22.833 -29.917  1.00  0.820          C  
ATOM  13085  NH1 ARG B 823     -30.963 -22.292 -28.735  1.00  0.820          N  
ATOM  13086  NH2 ARG B 823     -32.311 -23.519 -30.118  1.00  0.820          N  
ATOM  13087  H   ARG B 823     -25.632 -23.079 -32.991  1.00  0.680          H  
ATOM  13088  HA  ARG B 823     -26.781 -20.584 -34.033  1.00  0.710          H  
ATOM  13089 1HB  ARG B 823     -26.414 -21.643 -31.209  1.00  0.980          H  
ATOM  13090 2HB  ARG B 823     -27.243 -20.156 -31.613  1.00  0.980          H  
ATOM  13091 1HG  ARG B 823     -28.936 -21.435 -32.863  1.00  0.980          H  
ATOM  13092 2HG  ARG B 823     -28.075 -22.922 -32.397  1.00  0.980          H  
ATOM  13093 1HD  ARG B 823     -28.407 -22.459 -30.090  1.00  0.980          H  
ATOM  13094 2HD  ARG B 823     -29.249 -20.942 -30.495  1.00  0.980          H  
ATOM  13095  HE  ARG B 823     -30.532 -23.145 -31.813  1.00  0.980          H  
ATOM  13096 1HH1 ARG B 823     -30.117 -21.768 -28.574  1.00  0.980          H  
ATOM  13097 2HH1 ARG B 823     -31.633 -22.402 -27.987  1.00  0.980          H  
ATOM  13098 1HH2 ARG B 823     -32.499 -23.930 -31.024  1.00  0.980          H  
ATOM  13099 2HH2 ARG B 823     -32.981 -23.628 -29.370  1.00  0.980          H  
ATOM  13100  N   GLU B 824     -23.769 -20.616 -33.082  1.00  0.500          N  
ATOM  13101  CA  GLU B 824     -22.594 -19.812 -32.791  1.00  0.460          C  
ATOM  13102  C   GLU B 824     -22.286 -18.870 -33.950  1.00  0.450          C  
ATOM  13103  O   GLU B 824     -22.689 -19.101 -35.087  1.00  0.490          O  
ATOM  13104  CB  GLU B 824     -21.392 -20.696 -32.465  1.00  0.660          C  
ATOM  13105  CG  GLU B 824     -21.536 -21.542 -31.184  1.00  0.660          C  
ATOM  13106  CD  GLU B 824     -21.566 -20.711 -29.918  1.00  0.660          C  
ATOM  13107  OE1 GLU B 824     -20.903 -19.708 -29.881  1.00  0.660          O  
ATOM  13108  OE2 GLU B 824     -22.235 -21.081 -28.984  1.00  0.660          O  
ATOM  13109  H   GLU B 824     -23.637 -21.582 -33.400  1.00  0.600          H  
ATOM  13110  HA  GLU B 824     -22.805 -19.201 -31.910  1.00  0.550          H  
ATOM  13111 1HB  GLU B 824     -21.236 -21.378 -33.279  1.00  0.790          H  
ATOM  13112 2HB  GLU B 824     -20.505 -20.086 -32.371  1.00  0.790          H  
ATOM  13113 1HG  GLU B 824     -22.461 -22.116 -31.250  1.00  0.790          H  
ATOM  13114 2HG  GLU B 824     -20.708 -22.248 -31.135  1.00  0.790          H  
ATOM  13115  N   HIS B 825     -21.550 -17.812 -33.659  1.00  0.420          N  
ATOM  13116  CA  HIS B 825     -21.150 -16.827 -34.656  1.00  0.420          C  
ATOM  13117  C   HIS B 825     -20.310 -17.295 -35.842  1.00  0.400          C  
ATOM  13118  O   HIS B 825     -19.344 -18.057 -35.698  1.00  0.390          O  
ATOM  13119  CB  HIS B 825     -20.398 -15.679 -33.977  1.00  0.590          C  
ATOM  13120  CG  HIS B 825     -19.899 -14.676 -34.953  1.00  0.590          C  
ATOM  13121  ND1 HIS B 825     -18.661 -14.802 -35.562  1.00  0.590          N  
ATOM  13122  CD2 HIS B 825     -20.463 -13.576 -35.473  1.00  0.590          C  
ATOM  13123  CE1 HIS B 825     -18.498 -13.823 -36.414  1.00  0.590          C  
ATOM  13124  NE2 HIS B 825     -19.569 -13.058 -36.375  1.00  0.590          N  
ATOM  13125  H   HIS B 825     -21.246 -17.685 -32.700  1.00  0.500          H  
ATOM  13126  HA  HIS B 825     -22.060 -16.401 -35.080  1.00  0.500          H  
ATOM  13127 1HB  HIS B 825     -21.047 -15.175 -33.259  1.00  0.710          H  
ATOM  13128 2HB  HIS B 825     -19.545 -16.076 -33.426  1.00  0.710          H  
ATOM  13129  HD1 HIS B 825     -17.850 -15.127 -35.037  1.00  0.710          H  
ATOM  13130  HD2 HIS B 825     -21.424 -13.088 -35.314  1.00  0.710          H  
ATOM  13131  HE1 HIS B 825     -17.582 -13.749 -36.998  1.00  0.710          H  
ATOM  13132  N   SER B 826     -20.676 -16.754 -37.013  1.00  0.410          N  
ATOM  13133  CA  SER B 826     -19.978 -16.919 -38.283  1.00  0.390          C  
ATOM  13134  C   SER B 826     -20.256 -15.755 -39.215  1.00  0.400          C  
ATOM  13135  O   SER B 826     -21.410 -15.357 -39.400  1.00  0.430          O  
ATOM  13136  CB  SER B 826     -20.387 -18.170 -39.010  1.00  0.550          C  
ATOM  13137  OG  SER B 826     -19.766 -18.194 -40.284  1.00  0.550          O  
ATOM  13138  H   SER B 826     -21.505 -16.176 -37.022  1.00  0.490          H  
ATOM  13139  HA  SER B 826     -18.907 -16.948 -38.094  1.00  0.470          H  
ATOM  13140 1HB  SER B 826     -20.088 -19.041 -38.431  1.00  0.660          H  
ATOM  13141 2HB  SER B 826     -21.468 -18.200 -39.122  1.00  0.660          H  
ATOM  13142  HG  SER B 826     -20.119 -18.975 -40.733  1.00  0.660          H  
ATOM  13143  N   ASN B 827     -19.199 -15.239 -39.834  1.00  0.380          N  
ATOM  13144  CA  ASN B 827     -19.331 -14.167 -40.809  1.00  0.400          C  
ATOM  13145  C   ASN B 827     -19.031 -14.637 -42.244  1.00  0.390          C  
ATOM  13146  O   ASN B 827     -18.747 -13.826 -43.129  1.00  0.410          O  
ATOM  13147  CB  ASN B 827     -18.449 -13.003 -40.399  1.00  0.550          C  
ATOM  13148  CG  ASN B 827     -18.848 -11.707 -41.021  1.00  0.550          C  
ATOM  13149  OD1 ASN B 827     -20.024 -11.475 -41.321  1.00  0.550          O  
ATOM  13150  ND2 ASN B 827     -17.900 -10.845 -41.192  1.00  0.550          N  
ATOM  13151  H   ASN B 827     -18.272 -15.582 -39.567  1.00  0.460          H  
ATOM  13152  HA  ASN B 827     -20.367 -13.827 -40.799  1.00  0.480          H  
ATOM  13153 1HB  ASN B 827     -18.476 -12.895 -39.317  1.00  0.660          H  
ATOM  13154 2HB  ASN B 827     -17.423 -13.227 -40.679  1.00  0.660          H  
ATOM  13155 1HD2 ASN B 827     -18.094  -9.954 -41.613  1.00  0.660          H  
ATOM  13156 2HD2 ASN B 827     -16.967 -11.072 -40.918  1.00  0.660          H  
ATOM  13157  N   TYR B 828     -19.164 -15.941 -42.496  1.00  0.380          N  
ATOM  13158  CA  TYR B 828     -18.913 -16.494 -43.833  1.00  0.390          C  
ATOM  13159  C   TYR B 828     -20.138 -17.252 -44.333  1.00  0.400          C  
ATOM  13160  O   TYR B 828     -20.849 -17.868 -43.537  1.00  0.410          O  
ATOM  13161  CB  TYR B 828     -17.742 -17.483 -43.795  1.00  0.540          C  
ATOM  13162  CG  TYR B 828     -16.413 -16.930 -43.336  1.00  0.540          C  
ATOM  13163  CD1 TYR B 828     -16.124 -16.982 -41.999  1.00  0.540          C  
ATOM  13164  CD2 TYR B 828     -15.475 -16.406 -44.229  1.00  0.540          C  
ATOM  13165  CE1 TYR B 828     -14.941 -16.528 -41.536  1.00  0.540          C  
ATOM  13166  CE2 TYR B 828     -14.257 -15.936 -43.739  1.00  0.540          C  
ATOM  13167  CZ  TYR B 828     -14.003 -16.004 -42.377  1.00  0.540          C  
ATOM  13168  OH  TYR B 828     -12.814 -15.553 -41.832  1.00  0.540          O  
ATOM  13169  H   TYR B 828     -19.424 -16.563 -41.729  1.00  0.460          H  
ATOM  13170  HA  TYR B 828     -18.703 -15.684 -44.532  1.00  0.470          H  
ATOM  13171 1HB  TYR B 828     -18.005 -18.310 -43.132  1.00  0.650          H  
ATOM  13172 2HB  TYR B 828     -17.608 -17.908 -44.781  1.00  0.650          H  
ATOM  13173  HD1 TYR B 828     -16.848 -17.401 -41.299  1.00  0.650          H  
ATOM  13174  HD2 TYR B 828     -15.691 -16.365 -45.296  1.00  0.650          H  
ATOM  13175  HE1 TYR B 828     -14.741 -16.595 -40.492  1.00  0.650          H  
ATOM  13176  HE2 TYR B 828     -13.513 -15.522 -44.418  1.00  0.650          H  
ATOM  13177  HH  TYR B 828     -12.236 -15.212 -42.527  1.00  0.650          H  
ATOM  13178  N   ALA B 829     -20.363 -17.298 -45.654  1.00  0.420          N  
ATOM  13179  CA  ALA B 829     -21.453 -18.137 -46.145  1.00  0.420          C  
ATOM  13180  C   ALA B 829     -21.209 -19.585 -45.758  1.00  0.420          C  
ATOM  13181  O   ALA B 829     -20.072 -20.060 -45.776  1.00  0.420          O  
ATOM  13182  CB  ALA B 829     -21.590 -18.041 -47.654  1.00  0.590          C  
ATOM  13183  H   ALA B 829     -19.828 -16.735 -46.344  1.00  0.500          H  
ATOM  13184  HA  ALA B 829     -22.379 -17.806 -45.674  1.00  0.500          H  
ATOM  13185 1HB  ALA B 829     -22.412 -18.668 -47.992  1.00  0.710          H  
ATOM  13186 2HB  ALA B 829     -21.789 -17.008 -47.930  1.00  0.710          H  
ATOM  13187 3HB  ALA B 829     -20.663 -18.371 -48.126  1.00  0.710          H  
ATOM  13188  N   MET B 830     -22.288 -20.335 -45.518  1.00  0.450          N  
ATOM  13189  CA  MET B 830     -22.165 -21.753 -45.164  1.00  0.460          C  
ATOM  13190  C   MET B 830     -21.484 -22.585 -46.237  1.00  0.460          C  
ATOM  13191  O   MET B 830     -20.948 -23.645 -45.948  1.00  0.460          O  
ATOM  13192  CB  MET B 830     -23.512 -22.366 -44.805  1.00  0.640          C  
ATOM  13193  CG  MET B 830     -24.076 -21.901 -43.467  1.00  0.640          C  
ATOM  13194  SD  MET B 830     -22.950 -22.239 -42.058  1.00  0.640          S  
ATOM  13195  CE  MET B 830     -22.861 -24.030 -41.981  1.00  0.640          C  
ATOM  13196  H   MET B 830     -23.200 -19.901 -45.531  1.00  0.540          H  
ATOM  13197  HA  MET B 830     -21.530 -21.814 -44.282  1.00  0.550          H  
ATOM  13198 1HB  MET B 830     -24.238 -22.108 -45.575  1.00  0.770          H  
ATOM  13199 2HB  MET B 830     -23.430 -23.451 -44.798  1.00  0.770          H  
ATOM  13200 1HG  MET B 830     -24.261 -20.830 -43.505  1.00  0.770          H  
ATOM  13201 2HG  MET B 830     -25.025 -22.405 -43.279  1.00  0.770          H  
ATOM  13202 1HE  MET B 830     -22.226 -24.322 -41.154  1.00  0.770          H  
ATOM  13203 2HE  MET B 830     -23.861 -24.438 -41.828  1.00  0.770          H  
ATOM  13204 3HE  MET B 830     -22.444 -24.424 -42.910  1.00  0.770          H  
ATOM  13205  N   ASP B 831     -21.444 -22.083 -47.462  1.00  0.460          N  
ATOM  13206  CA  ASP B 831     -20.793 -22.745 -48.587  1.00  0.470          C  
ATOM  13207  C   ASP B 831     -19.295 -22.959 -48.307  1.00  0.440          C  
ATOM  13208  O   ASP B 831     -18.641 -23.798 -48.930  1.00  0.450          O  
ATOM  13209  CB  ASP B 831     -20.919 -21.882 -49.843  1.00  0.650          C  
ATOM  13210  CG  ASP B 831     -22.333 -21.793 -50.407  1.00  0.650          C  
ATOM  13211  OD1 ASP B 831     -23.184 -22.558 -50.019  1.00  0.650          O  
ATOM  13212  OD2 ASP B 831     -22.549 -20.928 -51.216  1.00  0.650          O  
ATOM  13213  H   ASP B 831     -21.911 -21.204 -47.621  1.00  0.550          H  
ATOM  13214  HA  ASP B 831     -21.265 -23.715 -48.749  1.00  0.560          H  
ATOM  13215 1HB  ASP B 831     -20.570 -20.873 -49.619  1.00  0.780          H  
ATOM  13216 2HB  ASP B 831     -20.265 -22.284 -50.617  1.00  0.780          H  
ATOM  13217  N   ARG B 832     -18.741 -22.138 -47.409  1.00  0.410          N  
ATOM  13218  CA  ARG B 832     -17.346 -22.172 -47.013  1.00  0.390          C  
ATOM  13219  C   ARG B 832     -17.107 -23.040 -45.778  1.00  0.380          C  
ATOM  13220  O   ARG B 832     -15.971 -23.169 -45.318  1.00  0.370          O  
ATOM  13221  CB  ARG B 832     -16.870 -20.754 -46.723  1.00  0.550          C  
ATOM  13222  CG  ARG B 832     -16.729 -19.851 -47.945  1.00  0.550          C  
ATOM  13223  CD  ARG B 832     -16.375 -18.431 -47.580  1.00  0.550          C  
ATOM  13224  NE  ARG B 832     -16.169 -17.613 -48.759  1.00  0.550          N  
ATOM  13225  CZ  ARG B 832     -15.000 -17.508 -49.459  1.00  0.550          C  
ATOM  13226  NH1 ARG B 832     -13.927 -18.169 -49.078  1.00  0.550          N  
ATOM  13227  NH2 ARG B 832     -14.916 -16.744 -50.547  1.00  0.550          N  
ATOM  13228  H   ARG B 832     -19.341 -21.468 -46.922  1.00  0.490          H  
ATOM  13229  HA  ARG B 832     -16.765 -22.575 -47.841  1.00  0.470          H  
ATOM  13230 1HB  ARG B 832     -17.564 -20.274 -46.039  1.00  0.660          H  
ATOM  13231 2HB  ARG B 832     -15.912 -20.794 -46.225  1.00  0.660          H  
ATOM  13232 1HG  ARG B 832     -15.948 -20.247 -48.590  1.00  0.660          H  
ATOM  13233 2HG  ARG B 832     -17.675 -19.830 -48.488  1.00  0.660          H  
ATOM  13234 1HD  ARG B 832     -17.233 -18.012 -47.060  1.00  0.660          H  
ATOM  13235 2HD  ARG B 832     -15.521 -18.357 -46.941  1.00  0.660          H  
ATOM  13236  HE  ARG B 832     -16.994 -17.099 -49.095  1.00  0.660          H  
ATOM  13237 1HH1 ARG B 832     -13.949 -18.764 -48.231  1.00  0.660          H  
ATOM  13238 2HH1 ARG B 832     -13.086 -18.095 -49.637  1.00  0.660          H  
ATOM  13239 1HH2 ARG B 832     -15.723 -16.198 -50.904  1.00  0.660          H  
ATOM  13240 2HH2 ARG B 832     -14.051 -16.683 -51.049  1.00  0.660          H  
ATOM  13241  N   PHE B 833     -18.159 -23.638 -45.212  1.00  0.400          N  
ATOM  13242  CA  PHE B 833     -17.984 -24.418 -43.993  1.00  0.390          C  
ATOM  13243  C   PHE B 833     -18.368 -25.872 -44.159  1.00  0.420          C  
ATOM  13244  O   PHE B 833     -19.467 -26.208 -44.605  1.00  0.470          O  
ATOM  13245  CB  PHE B 833     -18.807 -23.850 -42.849  1.00  0.550          C  
ATOM  13246  CG  PHE B 833     -18.626 -24.643 -41.585  1.00  0.550          C  
ATOM  13247  CD1 PHE B 833     -17.503 -24.454 -40.802  1.00  0.550          C  
ATOM  13248  CD2 PHE B 833     -19.559 -25.599 -41.188  1.00  0.550          C  
ATOM  13249  CE1 PHE B 833     -17.319 -25.176 -39.659  1.00  0.550          C  
ATOM  13250  CE2 PHE B 833     -19.371 -26.325 -40.038  1.00  0.550          C  
ATOM  13251  CZ  PHE B 833     -18.254 -26.112 -39.276  1.00  0.550          C  
ATOM  13252  H   PHE B 833     -19.094 -23.561 -45.619  1.00  0.480          H  
ATOM  13253  HA  PHE B 833     -16.935 -24.386 -43.707  1.00  0.470          H  
ATOM  13254 1HB  PHE B 833     -18.515 -22.828 -42.669  1.00  0.660          H  
ATOM  13255 2HB  PHE B 833     -19.863 -23.853 -43.123  1.00  0.660          H  
ATOM  13256  HD1 PHE B 833     -16.756 -23.719 -41.103  1.00  0.660          H  
ATOM  13257  HD2 PHE B 833     -20.441 -25.772 -41.807  1.00  0.660          H  
ATOM  13258  HE1 PHE B 833     -16.436 -25.004 -39.055  1.00  0.660          H  
ATOM  13259  HE2 PHE B 833     -20.097 -27.069 -39.729  1.00  0.660          H  
ATOM  13260  HZ  PHE B 833     -18.108 -26.687 -38.365  1.00  0.660          H  
ATOM  13261  N   HIS B 834     -17.469 -26.738 -43.730  1.00  0.420          N  
ATOM  13262  CA  HIS B 834     -17.676 -28.166 -43.822  1.00  0.460          C  
ATOM  13263  C   HIS B 834     -17.444 -28.838 -42.484  1.00  0.460          C  
ATOM  13264  O   HIS B 834     -16.608 -28.403 -41.687  1.00  0.470          O  
ATOM  13265  CB  HIS B 834     -16.710 -28.739 -44.854  1.00  0.630          C  
ATOM  13266  CG  HIS B 834     -16.900 -28.177 -46.217  1.00  0.630          C  
ATOM  13267  ND1 HIS B 834     -17.664 -28.794 -47.175  1.00  0.630          N  
ATOM  13268  CD2 HIS B 834     -16.446 -27.026 -46.778  1.00  0.630          C  
ATOM  13269  CE1 HIS B 834     -17.661 -28.057 -48.274  1.00  0.630          C  
ATOM  13270  NE2 HIS B 834     -16.928 -26.984 -48.057  1.00  0.630          N  
ATOM  13271  H   HIS B 834     -16.584 -26.365 -43.385  1.00  0.500          H  
ATOM  13272  HA  HIS B 834     -18.697 -28.376 -44.137  1.00  0.550          H  
ATOM  13273 1HB  HIS B 834     -15.697 -28.541 -44.545  1.00  0.750          H  
ATOM  13274 2HB  HIS B 834     -16.836 -29.815 -44.907  1.00  0.750          H  
ATOM  13275  HD2 HIS B 834     -15.817 -26.270 -46.299  1.00  0.750          H  
ATOM  13276  HE1 HIS B 834     -18.179 -28.293 -49.202  1.00  0.750          H  
ATOM  13277  HE2 HIS B 834     -16.750 -26.242 -48.723  1.00  0.750          H  
ATOM  13278  N   GLN B 835     -18.151 -29.939 -42.246  1.00  0.510          N  
ATOM  13279  CA  GLN B 835     -17.938 -30.702 -41.026  1.00  0.520          C  
ATOM  13280  C   GLN B 835     -17.970 -32.193 -41.300  1.00  0.550          C  
ATOM  13281  O   GLN B 835     -18.903 -32.707 -41.921  1.00  0.560          O  
ATOM  13282  CB  GLN B 835     -18.966 -30.338 -39.963  1.00  0.720          C  
ATOM  13283  CG  GLN B 835     -18.773 -31.062 -38.630  1.00  0.720          C  
ATOM  13284  CD  GLN B 835     -19.748 -30.580 -37.609  1.00  0.720          C  
ATOM  13285  OE1 GLN B 835     -20.129 -29.403 -37.631  1.00  0.720          O  
ATOM  13286  NE2 GLN B 835     -20.177 -31.449 -36.710  1.00  0.720          N  
ATOM  13287  H   GLN B 835     -18.833 -30.256 -42.924  1.00  0.610          H  
ATOM  13288  HA  GLN B 835     -16.960 -30.452 -40.642  1.00  0.620          H  
ATOM  13289 1HB  GLN B 835     -18.906 -29.271 -39.768  1.00  0.870          H  
ATOM  13290 2HB  GLN B 835     -19.965 -30.553 -40.328  1.00  0.870          H  
ATOM  13291 1HG  GLN B 835     -18.927 -32.135 -38.762  1.00  0.870          H  
ATOM  13292 2HG  GLN B 835     -17.758 -30.870 -38.261  1.00  0.870          H  
ATOM  13293 1HE2 GLN B 835     -20.825 -31.188 -36.008  1.00  0.870          H  
ATOM  13294 2HE2 GLN B 835     -19.839 -32.415 -36.696  1.00  0.870          H  
ATOM  13295  N   PHE B 836     -16.948 -32.883 -40.811  1.00  0.570          N  
ATOM  13296  CA  PHE B 836     -16.793 -34.307 -41.024  1.00  0.610          C  
ATOM  13297  C   PHE B 836     -16.759 -35.091 -39.734  1.00  0.610          C  
ATOM  13298  O   PHE B 836     -15.802 -34.987 -38.958  1.00  0.620          O  
ATOM  13299  CB  PHE B 836     -15.486 -34.569 -41.758  1.00  0.840          C  
ATOM  13300  CG  PHE B 836     -15.416 -33.946 -43.082  1.00  0.840          C  
ATOM  13301  CD1 PHE B 836     -15.018 -32.639 -43.192  1.00  0.840          C  
ATOM  13302  CD2 PHE B 836     -15.738 -34.645 -44.220  1.00  0.840          C  
ATOM  13303  CE1 PHE B 836     -14.953 -32.031 -44.397  1.00  0.840          C  
ATOM  13304  CE2 PHE B 836     -15.672 -34.036 -45.446  1.00  0.840          C  
ATOM  13305  CZ  PHE B 836     -15.284 -32.725 -45.532  1.00  0.840          C  
ATOM  13306  H   PHE B 836     -16.236 -32.373 -40.289  1.00  0.680          H  
ATOM  13307  HA  PHE B 836     -17.630 -34.663 -41.625  1.00  0.730          H  
ATOM  13308 1HB  PHE B 836     -14.656 -34.198 -41.163  1.00  1.010          H  
ATOM  13309 2HB  PHE B 836     -15.362 -35.640 -41.874  1.00  1.010          H  
ATOM  13310  HD1 PHE B 836     -14.764 -32.092 -42.287  1.00  1.010          H  
ATOM  13311  HD2 PHE B 836     -16.052 -35.687 -44.143  1.00  1.010          H  
ATOM  13312  HE1 PHE B 836     -14.641 -30.999 -44.453  1.00  1.010          H  
ATOM  13313  HE2 PHE B 836     -15.931 -34.589 -46.350  1.00  1.010          H  
ATOM  13314  HZ  PHE B 836     -15.239 -32.246 -46.504  1.00  1.010          H  
ATOM  13315  N   GLU B 837     -17.805 -35.866 -39.497  1.00  0.620          N  
ATOM  13316  CA  GLU B 837     -17.881 -36.671 -38.289  1.00  0.610          C  
ATOM  13317  C   GLU B 837     -17.192 -37.987 -38.566  1.00  0.670          C  
ATOM  13318  O   GLU B 837     -17.342 -38.535 -39.659  1.00  0.810          O  
ATOM  13319  CB  GLU B 837     -19.333 -36.880 -37.873  1.00  0.860          C  
ATOM  13320  CG  GLU B 837     -20.036 -35.607 -37.431  1.00  0.860          C  
ATOM  13321  CD  GLU B 837     -19.564 -35.166 -36.087  1.00  0.860          C  
ATOM  13322  OE1 GLU B 837     -19.419 -36.014 -35.242  1.00  0.860          O  
ATOM  13323  OE2 GLU B 837     -19.367 -34.000 -35.875  1.00  0.860          O  
ATOM  13324  H   GLU B 837     -18.554 -35.895 -40.178  1.00  0.740          H  
ATOM  13325  HA  GLU B 837     -17.349 -36.165 -37.482  1.00  0.730          H  
ATOM  13326 1HB  GLU B 837     -19.892 -37.300 -38.708  1.00  1.030          H  
ATOM  13327 2HB  GLU B 837     -19.378 -37.600 -37.056  1.00  1.030          H  
ATOM  13328 1HG  GLU B 837     -19.839 -34.814 -38.154  1.00  1.030          H  
ATOM  13329 2HG  GLU B 837     -21.111 -35.781 -37.401  1.00  1.030          H  
ATOM  13330  N   GLY B 838     -16.447 -38.509 -37.597  1.00  0.680          N  
ATOM  13331  CA  GLY B 838     -15.762 -39.771 -37.832  1.00  0.750          C  
ATOM  13332  C   GLY B 838     -14.540 -39.589 -38.744  1.00  0.700          C  
ATOM  13333  O   GLY B 838     -14.121 -40.528 -39.434  1.00  0.820          O  
ATOM  13334  H   GLY B 838     -16.386 -38.039 -36.702  1.00  0.820          H  
ATOM  13335 1HA  GLY B 838     -15.491 -40.214 -36.898  1.00  0.900          H  
ATOM  13336 2HA  GLY B 838     -16.460 -40.459 -38.309  1.00  0.900          H  
ATOM  13337  N   TYR B 839     -13.974 -38.384 -38.775  1.00  0.590          N  
ATOM  13338  CA  TYR B 839     -12.866 -38.104 -39.663  1.00  0.580          C  
ATOM  13339  C   TYR B 839     -11.583 -38.667 -39.099  1.00  0.640          C  
ATOM  13340  O   TYR B 839     -11.233 -38.411 -37.947  1.00  0.860          O  
ATOM  13341  CB  TYR B 839     -12.718 -36.607 -39.828  1.00  0.820          C  
ATOM  13342  CG  TYR B 839     -11.732 -36.161 -40.863  1.00  0.820          C  
ATOM  13343  CD1 TYR B 839     -12.158 -35.972 -42.161  1.00  0.820          C  
ATOM  13344  CD2 TYR B 839     -10.410 -35.952 -40.538  1.00  0.820          C  
ATOM  13345  CE1 TYR B 839     -11.283 -35.552 -43.111  1.00  0.820          C  
ATOM  13346  CE2 TYR B 839      -9.535 -35.530 -41.497  1.00  0.820          C  
ATOM  13347  CZ  TYR B 839      -9.960 -35.322 -42.771  1.00  0.820          C  
ATOM  13348  OH  TYR B 839      -9.062 -34.905 -43.714  1.00  0.820          O  
ATOM  13349  H   TYR B 839     -14.284 -37.645 -38.137  1.00  0.710          H  
ATOM  13350  HA  TYR B 839     -13.057 -38.570 -40.630  1.00  0.700          H  
ATOM  13351 1HB  TYR B 839     -13.683 -36.180 -40.064  1.00  0.980          H  
ATOM  13352 2HB  TYR B 839     -12.419 -36.196 -38.878  1.00  0.980          H  
ATOM  13353  HD1 TYR B 839     -13.190 -36.151 -42.431  1.00  0.980          H  
ATOM  13354  HD2 TYR B 839     -10.065 -36.114 -39.515  1.00  0.980          H  
ATOM  13355  HE1 TYR B 839     -11.631 -35.407 -44.122  1.00  0.980          H  
ATOM  13356  HE2 TYR B 839      -8.502 -35.354 -41.252  1.00  0.980          H  
ATOM  13357  HH  TYR B 839      -8.159 -35.064 -43.386  1.00  0.980          H  
ATOM  13358  N   ARG B 840     -10.864 -39.446 -39.882  1.00  0.630          N  
ATOM  13359  CA  ARG B 840      -9.615 -39.994 -39.384  1.00  0.720          C  
ATOM  13360  C   ARG B 840      -8.457 -39.298 -40.067  1.00  0.610          C  
ATOM  13361  O   ARG B 840      -8.099 -39.639 -41.189  1.00  0.670          O  
ATOM  13362  CB  ARG B 840      -9.542 -41.494 -39.605  1.00  0.970          C  
ATOM  13363  CG  ARG B 840     -10.175 -42.383 -38.487  1.00  0.970          C  
ATOM  13364  CD  ARG B 840     -11.658 -42.421 -38.509  1.00  0.970          C  
ATOM  13365  NE  ARG B 840     -12.172 -43.472 -37.631  1.00  0.970          N  
ATOM  13366  CZ  ARG B 840     -13.471 -43.818 -37.489  1.00  0.970          C  
ATOM  13367  NH1 ARG B 840     -14.425 -43.189 -38.163  1.00  0.970          N  
ATOM  13368  NH2 ARG B 840     -13.790 -44.810 -36.666  1.00  0.970          N  
ATOM  13369  H   ARG B 840     -11.173 -39.646 -40.824  1.00  0.760          H  
ATOM  13370  HA  ARG B 840      -9.539 -39.812 -38.311  1.00  0.860          H  
ATOM  13371 1HB  ARG B 840     -10.041 -41.742 -40.539  1.00  1.170          H  
ATOM  13372 2HB  ARG B 840      -8.498 -41.788 -39.710  1.00  1.170          H  
ATOM  13373 1HG  ARG B 840      -9.806 -43.403 -38.588  1.00  1.170          H  
ATOM  13374 2HG  ARG B 840      -9.873 -41.992 -37.511  1.00  1.170          H  
ATOM  13375 1HD  ARG B 840     -12.040 -41.472 -38.154  1.00  1.170          H  
ATOM  13376 2HD  ARG B 840     -12.011 -42.603 -39.521  1.00  1.170          H  
ATOM  13377  HE  ARG B 840     -11.490 -43.988 -37.086  1.00  1.170          H  
ATOM  13378 1HH1 ARG B 840     -14.199 -42.405 -38.802  1.00  1.170          H  
ATOM  13379 2HH1 ARG B 840     -15.389 -43.463 -38.049  1.00  1.170          H  
ATOM  13380 1HH2 ARG B 840     -13.062 -45.307 -36.163  1.00  1.170          H  
ATOM  13381 2HH2 ARG B 840     -14.754 -45.085 -36.551  1.00  1.170          H  
ATOM  13382  N   GLN B 841      -7.898 -38.298 -39.403  1.00  0.700          N  
ATOM  13383  CA  GLN B 841      -6.839 -37.502 -40.013  1.00  0.690          C  
ATOM  13384  C   GLN B 841      -5.585 -38.309 -40.251  1.00  0.640          C  
ATOM  13385  O   GLN B 841      -5.091 -38.992 -39.351  1.00  0.810          O  
ATOM  13386  CB  GLN B 841      -6.499 -36.282 -39.133  1.00  0.970          C  
ATOM  13387  CG  GLN B 841      -5.308 -35.370 -39.639  1.00  0.970          C  
ATOM  13388  CD  GLN B 841      -5.582 -34.552 -40.935  1.00  0.970          C  
ATOM  13389  OE1 GLN B 841      -6.553 -33.783 -41.023  1.00  0.970          O  
ATOM  13390  NE2 GLN B 841      -4.720 -34.712 -41.931  1.00  0.970          N  
ATOM  13391  H   GLN B 841      -8.223 -38.080 -38.469  1.00  0.840          H  
ATOM  13392  HA  GLN B 841      -7.180 -37.158 -40.991  1.00  0.830          H  
ATOM  13393 1HB  GLN B 841      -7.379 -35.666 -39.028  1.00  1.160          H  
ATOM  13394 2HB  GLN B 841      -6.229 -36.630 -38.139  1.00  1.160          H  
ATOM  13395 1HG  GLN B 841      -5.083 -34.658 -38.849  1.00  1.160          H  
ATOM  13396 2HG  GLN B 841      -4.427 -35.987 -39.814  1.00  1.160          H  
ATOM  13397 1HE2 GLN B 841      -4.848 -34.233 -42.800  1.00  1.160          H  
ATOM  13398 2HE2 GLN B 841      -3.932 -35.361 -41.840  1.00  1.160          H  
ATOM  13399  N   ARG B 842      -5.065 -38.207 -41.462  1.00  0.570          N  
ATOM  13400  CA  ARG B 842      -3.802 -38.829 -41.811  1.00  0.560          C  
ATOM  13401  C   ARG B 842      -2.661 -37.881 -41.447  1.00  0.480          C  
ATOM  13402  O   ARG B 842      -2.700 -36.682 -41.738  1.00  0.470          O  
ATOM  13403  CB  ARG B 842      -3.747 -39.166 -43.315  1.00  0.790          C  
ATOM  13404  CG  ARG B 842      -2.434 -39.860 -43.815  1.00  0.790          C  
ATOM  13405  CD  ARG B 842      -2.449 -40.285 -45.279  1.00  0.790          C  
ATOM  13406  NE  ARG B 842      -1.144 -40.861 -45.680  1.00  0.790          N  
ATOM  13407  CZ  ARG B 842      -0.862 -41.582 -46.798  1.00  0.790          C  
ATOM  13408  NH1 ARG B 842      -1.760 -41.911 -47.701  1.00  0.790          N  
ATOM  13409  NH2 ARG B 842       0.379 -41.975 -46.978  1.00  0.790          N  
ATOM  13410  H   ARG B 842      -5.585 -37.676 -42.184  1.00  0.680          H  
ATOM  13411  HA  ARG B 842      -3.687 -39.741 -41.242  1.00  0.670          H  
ATOM  13412 1HB  ARG B 842      -4.587 -39.808 -43.575  1.00  0.950          H  
ATOM  13413 2HB  ARG B 842      -3.863 -38.245 -43.885  1.00  0.950          H  
ATOM  13414 1HG  ARG B 842      -1.612 -39.165 -43.705  1.00  0.950          H  
ATOM  13415 2HG  ARG B 842      -2.238 -40.743 -43.215  1.00  0.950          H  
ATOM  13416 1HD  ARG B 842      -3.235 -41.018 -45.458  1.00  0.950          H  
ATOM  13417 2HD  ARG B 842      -2.616 -39.405 -45.897  1.00  0.950          H  
ATOM  13418  HE  ARG B 842      -0.347 -40.667 -45.077  1.00  0.950          H  
ATOM  13419 1HH1 ARG B 842      -2.740 -41.646 -47.623  1.00  0.950          H  
ATOM  13420 2HH1 ARG B 842      -1.486 -42.446 -48.508  1.00  0.950          H  
ATOM  13421 1HH2 ARG B 842       1.081 -41.731 -46.286  1.00  0.950          H  
ATOM  13422 2HH2 ARG B 842       0.629 -42.510 -47.795  1.00  0.950          H  
ATOM  13423  N   ASP B 843      -1.651 -38.402 -40.786  1.00  0.530          N  
ATOM  13424  CA  ASP B 843      -0.481 -37.605 -40.494  1.00  0.550          C  
ATOM  13425  C   ASP B 843       0.288 -37.651 -41.787  1.00  0.540          C  
ATOM  13426  O   ASP B 843       0.457 -38.732 -42.348  1.00  0.720          O  
ATOM  13427  CB  ASP B 843       0.292 -38.161 -39.299  1.00  0.760          C  
ATOM  13428  CG  ASP B 843      -0.417 -37.891 -37.922  1.00  0.760          C  
ATOM  13429  OD1 ASP B 843      -1.149 -36.927 -37.821  1.00  0.760          O  
ATOM  13430  OD2 ASP B 843      -0.210 -38.666 -36.992  1.00  0.760          O  
ATOM  13431  H   ASP B 843      -1.684 -39.391 -40.558  1.00  0.640          H  
ATOM  13432  HA  ASP B 843      -0.770 -36.575 -40.284  1.00  0.660          H  
ATOM  13433 1HB  ASP B 843       0.405 -39.225 -39.431  1.00  0.910          H  
ATOM  13434 2HB  ASP B 843       1.297 -37.727 -39.274  1.00  0.910          H  
ATOM  13435  N   LEU B 844       0.820 -36.532 -42.243  1.00  0.510          N  
ATOM  13436  CA  LEU B 844       1.503 -36.533 -43.532  1.00  0.520          C  
ATOM  13437  C   LEU B 844       2.933 -37.066 -43.527  1.00  0.530          C  
ATOM  13438  O   LEU B 844       3.551 -37.161 -44.584  1.00  0.580          O  
ATOM  13439  CB  LEU B 844       1.476 -35.111 -44.115  1.00  0.720          C  
ATOM  13440  CG  LEU B 844       0.070 -34.527 -44.510  1.00  0.720          C  
ATOM  13441  CD1 LEU B 844       0.246 -33.049 -44.903  1.00  0.720          C  
ATOM  13442  CD2 LEU B 844      -0.523 -35.321 -45.686  1.00  0.720          C  
ATOM  13443  H   LEU B 844       0.683 -35.670 -41.730  1.00  0.610          H  
ATOM  13444  HA  LEU B 844       0.943 -37.186 -44.192  1.00  0.620          H  
ATOM  13445 1HB  LEU B 844       1.888 -34.450 -43.375  1.00  0.870          H  
ATOM  13446 2HB  LEU B 844       2.121 -35.075 -44.996  1.00  0.870          H  
ATOM  13447  HG  LEU B 844      -0.611 -34.584 -43.659  1.00  0.870          H  
ATOM  13448 1HD1 LEU B 844      -0.718 -32.623 -45.182  1.00  0.870          H  
ATOM  13449 2HD1 LEU B 844       0.646 -32.502 -44.063  1.00  0.870          H  
ATOM  13450 3HD1 LEU B 844       0.932 -32.975 -45.737  1.00  0.870          H  
ATOM  13451 1HD2 LEU B 844      -1.485 -34.902 -45.956  1.00  0.870          H  
ATOM  13452 2HD2 LEU B 844       0.158 -35.247 -46.527  1.00  0.870          H  
ATOM  13453 3HD2 LEU B 844      -0.667 -36.364 -45.423  1.00  0.870          H  
ATOM  13454  N   ASP B 845       3.472 -37.438 -42.373  1.00  0.590          N  
ATOM  13455  CA  ASP B 845       4.828 -37.951 -42.322  1.00  0.700          C  
ATOM  13456  C   ASP B 845       5.202 -39.478 -42.158  1.00  0.750          C  
ATOM  13457  O   ASP B 845       6.397 -39.750 -42.044  1.00  1.560          O  
ATOM  13458  CB  ASP B 845       5.546 -37.082 -41.298  1.00  0.940          C  
ATOM  13459  CG  ASP B 845       4.813 -37.051 -39.979  1.00  0.940          C  
ATOM  13460  OD1 ASP B 845       3.763 -37.673 -39.891  1.00  0.940          O  
ATOM  13461  OD2 ASP B 845       5.267 -36.362 -39.069  1.00  0.940          O  
ATOM  13462  H   ASP B 845       2.960 -37.371 -41.492  1.00  0.710          H  
ATOM  13463  HA  ASP B 845       5.274 -37.670 -43.276  1.00  0.840          H  
ATOM  13464 1HB  ASP B 845       6.553 -37.463 -41.135  1.00  1.120          H  
ATOM  13465 2HB  ASP B 845       5.634 -36.068 -41.677  1.00  1.120          H  
ATOM  13466  N   THR B 846       4.336 -40.512 -42.235  1.00  1.020          N  
ATOM  13467  CA  THR B 846       2.912 -40.573 -42.441  1.00  1.400          C  
ATOM  13468  C   THR B 846       2.353 -41.864 -41.823  1.00  0.810          C  
ATOM  13469  O   THR B 846       3.020 -42.904 -41.754  1.00  0.960          O  
ATOM  13470  CB  THR B 846       2.571 -40.518 -43.942  1.00  1.810          C  
ATOM  13471  OG1 THR B 846       1.151 -40.485 -44.096  1.00  1.810          O  
ATOM  13472  CG2 THR B 846       3.151 -41.711 -44.676  1.00  1.810          C  
ATOM  13473  H   THR B 846       4.768 -41.419 -42.152  1.00  1.220          H  
ATOM  13474  HA  THR B 846       2.457 -39.751 -41.915  1.00  1.680          H  
ATOM  13475  HB  THR B 846       2.992 -39.633 -44.374  1.00  2.170          H  
ATOM  13476  HG1 THR B 846       0.816 -39.706 -43.596  1.00  2.170          H  
ATOM  13477 1HG2 THR B 846       2.913 -41.636 -45.727  1.00  2.170          H  
ATOM  13478 2HG2 THR B 846       4.232 -41.715 -44.554  1.00  2.170          H  
ATOM  13479 3HG2 THR B 846       2.739 -42.636 -44.280  1.00  2.170          H  
ATOM  13480  N   ARG B 847       1.110 -41.747 -41.370  1.00  1.370          N  
ATOM  13481  CA  ARG B 847       0.265 -42.806 -40.758  1.00  1.900          C  
ATOM  13482  C   ARG B 847      -1.216 -42.361 -40.619  1.00  1.920          C  
ATOM  13483  O   ARG B 847      -1.533 -41.187 -40.794  1.00  2.580          O  
ATOM  13484  CB  ARG B 847       0.784 -43.170 -39.372  1.00  2.450          C  
ATOM  13485  CG  ARG B 847       0.686 -42.028 -38.396  1.00  2.450          C  
ATOM  13486  CD  ARG B 847       1.172 -42.322 -37.058  1.00  2.450          C  
ATOM  13487  NE  ARG B 847       0.954 -41.156 -36.231  1.00  2.450          N  
ATOM  13488  CZ  ARG B 847       1.190 -41.028 -34.920  1.00  2.450          C  
ATOM  13489  NH1 ARG B 847       1.697 -42.013 -34.196  1.00  2.450          N  
ATOM  13490  NH2 ARG B 847       0.885 -39.865 -34.387  1.00  2.450          N  
ATOM  13491  H   ARG B 847       0.710 -40.816 -41.508  1.00  1.640          H  
ATOM  13492  HA  ARG B 847       0.306 -43.689 -41.396  1.00  2.280          H  
ATOM  13493 1HB  ARG B 847       0.212 -44.004 -38.970  1.00  2.940          H  
ATOM  13494 2HB  ARG B 847       1.827 -43.480 -39.432  1.00  2.940          H  
ATOM  13495 1HG  ARG B 847       1.296 -41.213 -38.768  1.00  2.940          H  
ATOM  13496 2HG  ARG B 847      -0.347 -41.687 -38.298  1.00  2.940          H  
ATOM  13497 1HD  ARG B 847       0.618 -43.160 -36.638  1.00  2.940          H  
ATOM  13498 2HD  ARG B 847       2.238 -42.542 -37.084  1.00  2.940          H  
ATOM  13499  HE  ARG B 847       0.555 -40.314 -36.698  1.00  2.940          H  
ATOM  13500 1HH1 ARG B 847       1.921 -42.896 -34.628  1.00  2.940          H  
ATOM  13501 2HH1 ARG B 847       1.861 -41.882 -33.208  1.00  2.940          H  
ATOM  13502 1HH2 ARG B 847       0.477 -39.146 -35.021  1.00  2.940          H  
ATOM  13503 2HH2 ARG B 847       1.029 -39.685 -33.407  1.00  2.940          H  
ATOM  13504  N   ALA B 848      -2.138 -43.266 -40.261  1.00  1.920          N  
ATOM  13505  CA  ALA B 848      -3.527 -42.816 -40.041  1.00  2.230          C  
ATOM  13506  C   ALA B 848      -3.945 -42.795 -38.570  1.00  1.640          C  
ATOM  13507  O   ALA B 848      -3.614 -43.700 -37.801  1.00  1.930          O  
ATOM  13508  CB  ALA B 848      -4.492 -43.705 -40.799  1.00  3.000          C  
ATOM  13509  H   ALA B 848      -1.889 -44.239 -40.128  1.00  2.300          H  
ATOM  13510  HA  ALA B 848      -3.621 -41.806 -40.420  1.00  2.680          H  
ATOM  13511 1HB  ALA B 848      -5.510 -43.332 -40.652  1.00  3.600          H  
ATOM  13512 2HB  ALA B 848      -4.247 -43.692 -41.859  1.00  3.600          H  
ATOM  13513 3HB  ALA B 848      -4.422 -44.723 -40.420  1.00  3.600          H  
ATOM  13514  N   LEU B 849      -4.753 -41.793 -38.219  1.00  1.670          N  
ATOM  13515  CA  LEU B 849      -5.382 -41.676 -36.916  1.00  1.450          C  
ATOM  13516  C   LEU B 849      -6.523 -42.679 -36.809  1.00  1.860          C  
ATOM  13517  O   LEU B 849      -7.332 -42.798 -37.721  1.00  2.580          O  
ATOM  13518  CB  LEU B 849      -5.910 -40.241 -36.757  1.00  2.120          C  
ATOM  13519  CG  LEU B 849      -6.594 -39.834 -35.447  1.00  2.120          C  
ATOM  13520  CD1 LEU B 849      -5.593 -39.851 -34.292  1.00  2.120          C  
ATOM  13521  CD2 LEU B 849      -7.218 -38.445 -35.631  1.00  2.120          C  
ATOM  13522  H   LEU B 849      -4.909 -41.027 -38.881  1.00  2.000          H  
ATOM  13523  HA  LEU B 849      -4.639 -41.896 -36.154  1.00  1.740          H  
ATOM  13524 1HB  LEU B 849      -5.074 -39.557 -36.908  1.00  2.540          H  
ATOM  13525 2HB  LEU B 849      -6.627 -40.068 -37.555  1.00  2.540          H  
ATOM  13526  HG  LEU B 849      -7.377 -40.518 -35.228  1.00  2.540          H  
ATOM  13527 1HD1 LEU B 849      -6.097 -39.554 -33.371  1.00  2.540          H  
ATOM  13528 2HD1 LEU B 849      -5.177 -40.842 -34.161  1.00  2.540          H  
ATOM  13529 3HD1 LEU B 849      -4.788 -39.146 -34.504  1.00  2.540          H  
ATOM  13530 1HD2 LEU B 849      -7.731 -38.155 -34.710  1.00  2.540          H  
ATOM  13531 2HD2 LEU B 849      -6.442 -37.716 -35.862  1.00  2.540          H  
ATOM  13532 3HD2 LEU B 849      -7.940 -38.485 -36.440  1.00  2.540          H  
ATOM  13533  N   LEU B 850      -6.596 -43.421 -35.709  1.00  2.220          N  
ATOM  13534  CA  LEU B 850      -7.692 -44.378 -35.557  1.00  2.990          C  
ATOM  13535  C   LEU B 850      -8.815 -43.812 -34.692  1.00  2.480          C  
ATOM  13536  O   LEU B 850      -9.869 -44.426 -34.517  1.00  2.560          O  
ATOM  13537  CB  LEU B 850      -7.153 -45.676 -34.956  1.00  3.880          C  
ATOM  13538  CG  LEU B 850      -6.008 -46.376 -35.772  1.00  3.880          C  
ATOM  13539  CD1 LEU B 850      -5.562 -47.617 -35.012  1.00  3.880          C  
ATOM  13540  CD2 LEU B 850      -6.472 -46.726 -37.197  1.00  3.880          C  
ATOM  13541  H   LEU B 850      -5.889 -43.328 -34.993  1.00  2.660          H  
ATOM  13542  HA  LEU B 850      -8.119 -44.583 -36.533  1.00  3.590          H  
ATOM  13543 1HB  LEU B 850      -6.772 -45.462 -33.959  1.00  4.650          H  
ATOM  13544 2HB  LEU B 850      -7.978 -46.381 -34.863  1.00  4.650          H  
ATOM  13545  HG  LEU B 850      -5.151 -45.702 -35.844  1.00  4.650          H  
ATOM  13546 1HD1 LEU B 850      -4.748 -48.099 -35.553  1.00  4.650          H  
ATOM  13547 2HD1 LEU B 850      -5.216 -47.333 -34.018  1.00  4.650          H  
ATOM  13548 3HD1 LEU B 850      -6.397 -48.310 -34.920  1.00  4.650          H  
ATOM  13549 1HD2 LEU B 850      -5.653 -47.208 -37.730  1.00  4.650          H  
ATOM  13550 2HD2 LEU B 850      -7.323 -47.404 -37.150  1.00  4.650          H  
ATOM  13551 3HD2 LEU B 850      -6.754 -45.826 -37.738  1.00  4.650          H  
ATOM  13552  N   GLU B 851      -8.569 -42.630 -34.152  1.00  2.270          N  
ATOM  13553  CA  GLU B 851      -9.507 -41.943 -33.294  1.00  1.900          C  
ATOM  13554  C   GLU B 851     -10.281 -40.903 -34.094  1.00  1.590          C  
ATOM  13555  O   GLU B 851      -9.728 -39.887 -34.499  1.00  1.960          O  
ATOM  13556  CB  GLU B 851      -8.783 -41.269 -32.131  1.00  2.810          C  
ATOM  13557  CG  GLU B 851      -9.707 -40.552 -31.157  1.00  2.810          C  
ATOM  13558  CD  GLU B 851      -8.979 -39.946 -29.990  1.00  2.810          C  
ATOM  13559  OE1 GLU B 851      -7.790 -40.132 -29.889  1.00  2.810          O  
ATOM  13560  OE2 GLU B 851      -9.615 -39.303 -29.191  1.00  2.810          O  
ATOM  13561  H   GLU B 851      -7.676 -42.209 -34.354  1.00  2.720          H  
ATOM  13562  HA  GLU B 851     -10.153 -42.695 -32.868  1.00  2.280          H  
ATOM  13563 1HB  GLU B 851      -8.212 -42.013 -31.577  1.00  3.370          H  
ATOM  13564 2HB  GLU B 851      -8.084 -40.537 -32.517  1.00  3.370          H  
ATOM  13565 1HG  GLU B 851     -10.241 -39.758 -31.686  1.00  3.370          H  
ATOM  13566 2HG  GLU B 851     -10.446 -41.261 -30.788  1.00  3.370          H  
ATOM  13567  N   PRO B 852     -11.552 -41.092 -34.318  1.00  1.310          N  
ATOM  13568  CA  PRO B 852     -12.331 -40.216 -35.125  1.00  1.220          C  
ATOM  13569  C   PRO B 852     -12.419 -38.848 -34.513  1.00  0.910          C  
ATOM  13570  O   PRO B 852     -12.727 -38.716 -33.329  1.00  1.430          O  
ATOM  13571  CB  PRO B 852     -13.696 -40.887 -35.100  1.00  1.830          C  
ATOM  13572  CG  PRO B 852     -13.724 -41.728 -33.862  1.00  1.830          C  
ATOM  13573  CD  PRO B 852     -12.312 -42.160 -33.644  1.00  1.830          C  
ATOM  13574  HA  PRO B 852     -11.913 -40.167 -36.140  1.00  1.460          H  
ATOM  13575 1HB  PRO B 852     -14.455 -40.106 -35.035  1.00  2.200          H  
ATOM  13576 2HB  PRO B 852     -13.850 -41.446 -36.010  1.00  2.200          H  
ATOM  13577 1HG  PRO B 852     -14.112 -41.134 -33.016  1.00  2.200          H  
ATOM  13578 2HG  PRO B 852     -14.410 -42.577 -33.995  1.00  2.200          H  
ATOM  13579 1HD  PRO B 852     -12.158 -42.141 -32.555  1.00  2.200          H  
ATOM  13580 2HD  PRO B 852     -12.114 -43.146 -34.097  1.00  2.200          H  
ATOM  13581  N   ALA B 853     -12.298 -37.841 -35.338  1.00  0.960          N  
ATOM  13582  CA  ALA B 853     -12.424 -36.471 -34.914  1.00  0.810          C  
ATOM  13583  C   ALA B 853     -13.645 -35.845 -35.553  1.00  0.770          C  
ATOM  13584  O   ALA B 853     -14.087 -36.249 -36.631  1.00  1.070          O  
ATOM  13585  CB  ALA B 853     -11.168 -35.712 -35.293  1.00  1.190          C  
ATOM  13586  H   ALA B 853     -12.032 -38.031 -36.308  1.00  1.150          H  
ATOM  13587  HA  ALA B 853     -12.555 -36.441 -33.832  1.00  0.970          H  
ATOM  13588 1HB  ALA B 853     -11.252 -34.682 -34.980  1.00  1.430          H  
ATOM  13589 2HB  ALA B 853     -10.311 -36.176 -34.804  1.00  1.430          H  
ATOM  13590 3HB  ALA B 853     -11.039 -35.765 -36.367  1.00  1.430          H  
ATOM  13591  N   ALA B 854     -14.209 -34.854 -34.886  1.00  0.620          N  
ATOM  13592  CA  ALA B 854     -15.307 -34.056 -35.425  1.00  0.690          C  
ATOM  13593  C   ALA B 854     -14.684 -32.888 -36.166  1.00  0.710          C  
ATOM  13594  O   ALA B 854     -14.473 -31.828 -35.586  1.00  0.910          O  
ATOM  13595  CB  ALA B 854     -16.226 -33.569 -34.316  1.00  0.940          C  
ATOM  13596  H   ALA B 854     -13.799 -34.557 -34.000  1.00  0.740          H  
ATOM  13597  HA  ALA B 854     -15.874 -34.656 -36.139  1.00  0.830          H  
ATOM  13598 1HB  ALA B 854     -17.027 -32.969 -34.752  1.00  1.130          H  
ATOM  13599 2HB  ALA B 854     -16.659 -34.424 -33.800  1.00  1.130          H  
ATOM  13600 3HB  ALA B 854     -15.656 -32.964 -33.603  1.00  1.130          H  
ATOM  13601  N   ARG B 855     -14.237 -33.086 -37.390  1.00  0.530          N  
ATOM  13602  CA  ARG B 855     -13.446 -32.012 -37.972  1.00  0.520          C  
ATOM  13603  C   ARG B 855     -14.224 -30.940 -38.681  1.00  0.520          C  
ATOM  13604  O   ARG B 855     -15.131 -31.213 -39.461  1.00  0.590          O  
ATOM  13605  CB  ARG B 855     -12.442 -32.558 -38.936  1.00  0.730          C  
ATOM  13606  CG  ARG B 855     -11.438 -33.451 -38.343  1.00  0.730          C  
ATOM  13607  CD  ARG B 855     -10.517 -32.802 -37.398  1.00  0.730          C  
ATOM  13608  NE  ARG B 855      -9.826 -31.703 -38.017  1.00  0.730          N  
ATOM  13609  CZ  ARG B 855      -8.757 -31.835 -38.826  1.00  0.730          C  
ATOM  13610  NH1 ARG B 855      -8.316 -33.030 -39.112  1.00  0.730          N  
ATOM  13611  NH2 ARG B 855      -8.166 -30.778 -39.337  1.00  0.730          N  
ATOM  13612  H   ARG B 855     -14.468 -33.947 -37.896  1.00  0.640          H  
ATOM  13613  HA  ARG B 855     -12.914 -31.520 -37.168  1.00  0.620          H  
ATOM  13614 1HB  ARG B 855     -12.955 -33.120 -39.710  1.00  0.880          H  
ATOM  13615 2HB  ARG B 855     -11.926 -31.731 -39.419  1.00  0.880          H  
ATOM  13616 1HG  ARG B 855     -11.949 -34.246 -37.828  1.00  0.880          H  
ATOM  13617 2HG  ARG B 855     -10.865 -33.832 -39.132  1.00  0.880          H  
ATOM  13618 1HD  ARG B 855     -11.044 -32.437 -36.533  1.00  0.880          H  
ATOM  13619 2HD  ARG B 855      -9.781 -33.525 -37.061  1.00  0.880          H  
ATOM  13620  HE  ARG B 855     -10.177 -30.770 -37.810  1.00  0.880          H  
ATOM  13621 1HH1 ARG B 855      -8.772 -33.839 -38.734  1.00  0.880          H  
ATOM  13622 2HH1 ARG B 855      -7.531 -33.158 -39.748  1.00  0.880          H  
ATOM  13623 1HH2 ARG B 855      -8.507 -29.857 -39.111  1.00  0.880          H  
ATOM  13624 2HH2 ARG B 855      -7.365 -30.884 -39.941  1.00  0.880          H  
ATOM  13625  N   ASN B 856     -13.835 -29.705 -38.415  1.00  0.450          N  
ATOM  13626  CA  ASN B 856     -14.400 -28.538 -39.052  1.00  0.440          C  
ATOM  13627  C   ASN B 856     -13.414 -28.022 -40.047  1.00  0.440          C  
ATOM  13628  O   ASN B 856     -12.223 -27.983 -39.750  1.00  0.500          O  
ATOM  13629  CB  ASN B 856     -14.654 -27.430 -38.064  1.00  0.620          C  
ATOM  13630  CG  ASN B 856     -15.683 -27.714 -37.077  1.00  0.620          C  
ATOM  13631  OD1 ASN B 856     -16.680 -28.419 -37.294  1.00  0.620          O  
ATOM  13632  ND2 ASN B 856     -15.482 -27.144 -35.940  1.00  0.620          N  
ATOM  13633  H   ASN B 856     -13.080 -29.578 -37.745  1.00  0.540          H  
ATOM  13634  HA  ASN B 856     -15.317 -28.805 -39.577  1.00  0.530          H  
ATOM  13635 1HB  ASN B 856     -13.726 -27.234 -37.522  1.00  0.740          H  
ATOM  13636 2HB  ASN B 856     -14.898 -26.527 -38.596  1.00  0.740          H  
ATOM  13637 1HD2 ASN B 856     -16.143 -27.271 -35.205  1.00  0.740          H  
ATOM  13638 2HD2 ASN B 856     -14.665 -26.580 -35.788  1.00  0.740          H  
ATOM  13639  N   PHE B 857     -13.898 -27.569 -41.187  1.00  0.390          N  
ATOM  13640  CA  PHE B 857     -13.041 -26.912 -42.158  1.00  0.360          C  
ATOM  13641  C   PHE B 857     -13.697 -25.642 -42.661  1.00  0.350          C  
ATOM  13642  O   PHE B 857     -14.854 -25.637 -43.095  1.00  0.370          O  
ATOM  13643  CB  PHE B 857     -12.702 -27.818 -43.347  1.00  0.520          C  
ATOM  13644  CG  PHE B 857     -11.897 -29.051 -43.035  1.00  0.520          C  
ATOM  13645  CD1 PHE B 857     -12.515 -30.206 -42.601  1.00  0.520          C  
ATOM  13646  CD2 PHE B 857     -10.517 -29.062 -43.210  1.00  0.520          C  
ATOM  13647  CE1 PHE B 857     -11.788 -31.353 -42.339  1.00  0.520          C  
ATOM  13648  CE2 PHE B 857      -9.787 -30.204 -42.943  1.00  0.520          C  
ATOM  13649  CZ  PHE B 857     -10.427 -31.352 -42.508  1.00  0.520          C  
ATOM  13650  H   PHE B 857     -14.899 -27.682 -41.369  1.00  0.470          H  
ATOM  13651  HA  PHE B 857     -12.111 -26.633 -41.673  1.00  0.430          H  
ATOM  13652 1HB  PHE B 857     -13.609 -28.128 -43.828  1.00  0.620          H  
ATOM  13653 2HB  PHE B 857     -12.139 -27.227 -44.060  1.00  0.620          H  
ATOM  13654  HD1 PHE B 857     -13.592 -30.194 -42.464  1.00  0.620          H  
ATOM  13655  HD2 PHE B 857     -10.011 -28.159 -43.561  1.00  0.620          H  
ATOM  13656  HE1 PHE B 857     -12.292 -32.257 -41.999  1.00  0.620          H  
ATOM  13657  HE2 PHE B 857      -8.706 -30.208 -43.078  1.00  0.620          H  
ATOM  13658  HZ  PHE B 857      -9.851 -32.257 -42.303  1.00  0.620          H  
ATOM  13659  N   LEU B 858     -12.954 -24.555 -42.604  1.00  0.320          N  
ATOM  13660  CA  LEU B 858     -13.444 -23.276 -43.087  1.00  0.310          C  
ATOM  13661  C   LEU B 858     -12.581 -22.695 -44.181  1.00  0.310          C  
ATOM  13662  O   LEU B 858     -11.377 -22.489 -43.997  1.00  0.300          O  
ATOM  13663  CB  LEU B 858     -13.541 -22.283 -41.946  1.00  0.440          C  
ATOM  13664  CG  LEU B 858     -13.887 -20.838 -42.329  1.00  0.440          C  
ATOM  13665  CD1 LEU B 858     -15.284 -20.714 -42.930  1.00  0.440          C  
ATOM  13666  CD2 LEU B 858     -13.751 -20.057 -41.124  1.00  0.440          C  
ATOM  13667  H   LEU B 858     -12.018 -24.630 -42.197  1.00  0.380          H  
ATOM  13668  HA  LEU B 858     -14.437 -23.433 -43.489  1.00  0.370          H  
ATOM  13669 1HB  LEU B 858     -14.297 -22.635 -41.245  1.00  0.530          H  
ATOM  13670 2HB  LEU B 858     -12.583 -22.270 -41.434  1.00  0.530          H  
ATOM  13671  HG  LEU B 858     -13.181 -20.472 -43.067  1.00  0.530          H  
ATOM  13672 1HD1 LEU B 858     -15.477 -19.678 -43.170  1.00  0.530          H  
ATOM  13673 2HD1 LEU B 858     -15.360 -21.293 -43.828  1.00  0.530          H  
ATOM  13674 3HD1 LEU B 858     -16.009 -21.064 -42.225  1.00  0.530          H  
ATOM  13675 1HD2 LEU B 858     -13.938 -19.026 -41.335  1.00  0.530          H  
ATOM  13676 2HD2 LEU B 858     -14.436 -20.402 -40.371  1.00  0.530          H  
ATOM  13677 3HD2 LEU B 858     -12.743 -20.196 -40.790  1.00  0.530          H  
ATOM  13678  N   VAL B 859     -13.212 -22.396 -45.306  1.00  0.320          N  
ATOM  13679  CA  VAL B 859     -12.510 -21.838 -46.442  1.00  0.320          C  
ATOM  13680  C   VAL B 859     -12.628 -20.328 -46.442  1.00  0.320          C  
ATOM  13681  O   VAL B 859     -13.703 -19.794 -46.685  1.00  0.340          O  
ATOM  13682  CB  VAL B 859     -13.135 -22.376 -47.746  1.00  0.450          C  
ATOM  13683  CG1 VAL B 859     -12.408 -21.798 -48.958  1.00  0.450          C  
ATOM  13684  CG2 VAL B 859     -13.090 -23.882 -47.740  1.00  0.450          C  
ATOM  13685  H   VAL B 859     -14.216 -22.596 -45.357  1.00  0.380          H  
ATOM  13686  HA  VAL B 859     -11.460 -22.117 -46.394  1.00  0.380          H  
ATOM  13687  HB  VAL B 859     -14.169 -22.050 -47.802  1.00  0.540          H  
ATOM  13688 1HG1 VAL B 859     -12.865 -22.171 -49.871  1.00  0.540          H  
ATOM  13689 2HG1 VAL B 859     -12.458 -20.710 -48.956  1.00  0.540          H  
ATOM  13690 3HG1 VAL B 859     -11.371 -22.107 -48.919  1.00  0.540          H  
ATOM  13691 1HG2 VAL B 859     -13.545 -24.263 -48.651  1.00  0.540          H  
ATOM  13692 2HG2 VAL B 859     -12.056 -24.207 -47.686  1.00  0.540          H  
ATOM  13693 3HG2 VAL B 859     -13.637 -24.268 -46.877  1.00  0.540          H  
ATOM  13694  N   THR B 860     -11.528 -19.638 -46.223  1.00  0.300          N  
ATOM  13695  CA  THR B 860     -11.536 -18.190 -46.173  1.00  0.290          C  
ATOM  13696  C   THR B 860     -10.954 -17.775 -47.526  1.00  0.300          C  
ATOM  13697  O   THR B 860     -10.523 -18.652 -48.270  1.00  0.390          O  
ATOM  13698  CB  THR B 860     -10.692 -17.682 -44.982  1.00  0.410          C  
ATOM  13699  OG1 THR B 860      -9.306 -17.934 -45.233  1.00  0.410          O  
ATOM  13700  CG2 THR B 860     -11.107 -18.396 -43.691  1.00  0.410          C  
ATOM  13701  H   THR B 860     -10.645 -20.128 -46.055  1.00  0.360          H  
ATOM  13702  HA  THR B 860     -12.561 -17.837 -46.076  1.00  0.350          H  
ATOM  13703  HB  THR B 860     -10.845 -16.635 -44.825  1.00  0.490          H  
ATOM  13704  HG1 THR B 860      -9.177 -18.906 -45.285  1.00  0.490          H  
ATOM  13705 1HG2 THR B 860     -10.510 -18.021 -42.874  1.00  0.490          H  
ATOM  13706 2HG2 THR B 860     -12.158 -18.202 -43.492  1.00  0.490          H  
ATOM  13707 3HG2 THR B 860     -10.950 -19.471 -43.791  1.00  0.490          H  
ATOM  13708  N   PRO B 861     -10.936 -16.493 -47.921  1.00  0.300          N  
ATOM  13709  CA  PRO B 861     -10.359 -16.027 -49.176  1.00  0.320          C  
ATOM  13710  C   PRO B 861      -8.875 -16.368 -49.401  1.00  0.330          C  
ATOM  13711  O   PRO B 861      -8.441 -16.361 -50.543  1.00  0.370          O  
ATOM  13712  CB  PRO B 861     -10.573 -14.509 -49.091  1.00  0.480          C  
ATOM  13713  CG  PRO B 861     -11.775 -14.339 -48.175  1.00  0.480          C  
ATOM  13714  CD  PRO B 861     -11.631 -15.430 -47.146  1.00  0.480          C  
ATOM  13715  HA  PRO B 861     -10.957 -16.438 -50.002  1.00  0.380          H  
ATOM  13716 1HB  PRO B 861      -9.660 -14.024 -48.705  1.00  0.580          H  
ATOM  13717 2HB  PRO B 861     -10.743 -14.102 -50.101  1.00  0.580          H  
ATOM  13718 1HG  PRO B 861     -11.786 -13.329 -47.734  1.00  0.580          H  
ATOM  13719 2HG  PRO B 861     -12.700 -14.432 -48.764  1.00  0.580          H  
ATOM  13720 1HD  PRO B 861     -11.005 -15.053 -46.331  1.00  0.580          H  
ATOM  13721 2HD  PRO B 861     -12.628 -15.744 -46.811  1.00  0.580          H  
ATOM  13722  N   HIS B 862      -8.099 -16.664 -48.352  1.00  0.320          N  
ATOM  13723  CA  HIS B 862      -6.678 -16.978 -48.565  1.00  0.330          C  
ATOM  13724  C   HIS B 862      -6.242 -18.374 -48.131  1.00  0.340          C  
ATOM  13725  O   HIS B 862      -5.274 -18.922 -48.657  1.00  0.390          O  
ATOM  13726  CB  HIS B 862      -5.816 -15.947 -47.860  1.00  0.460          C  
ATOM  13727  CG  HIS B 862      -5.983 -14.626 -48.457  1.00  0.460          C  
ATOM  13728  ND1 HIS B 862      -5.481 -14.322 -49.701  1.00  0.460          N  
ATOM  13729  CD2 HIS B 862      -6.614 -13.515 -48.015  1.00  0.460          C  
ATOM  13730  CE1 HIS B 862      -5.786 -13.077 -49.999  1.00  0.460          C  
ATOM  13731  NE2 HIS B 862      -6.478 -12.559 -48.986  1.00  0.460          N  
ATOM  13732  H   HIS B 862      -8.477 -16.676 -47.416  1.00  0.380          H  
ATOM  13733  HA  HIS B 862      -6.457 -16.904 -49.626  1.00  0.400          H  
ATOM  13734 1HB  HIS B 862      -6.091 -15.896 -46.806  1.00  0.550          H  
ATOM  13735 2HB  HIS B 862      -4.780 -16.238 -47.914  1.00  0.550          H  
ATOM  13736  HD1 HIS B 862      -5.234 -15.028 -50.413  1.00  0.550          H  
ATOM  13737  HD2 HIS B 862      -7.160 -13.290 -47.099  1.00  0.550          H  
ATOM  13738  HE1 HIS B 862      -5.468 -12.652 -50.956  1.00  0.550          H  
ATOM  13739  N   LEU B 863      -6.907 -18.929 -47.137  1.00  0.350          N  
ATOM  13740  CA  LEU B 863      -6.525 -20.227 -46.608  1.00  0.350          C  
ATOM  13741  C   LEU B 863      -7.712 -21.033 -46.144  1.00  0.330          C  
ATOM  13742  O   LEU B 863      -8.734 -20.457 -45.750  1.00  0.310          O  
ATOM  13743  CB  LEU B 863      -5.528 -20.052 -45.453  1.00  0.490          C  
ATOM  13744  CG  LEU B 863      -6.008 -19.230 -44.184  1.00  0.490          C  
ATOM  13745  CD1 LEU B 863      -6.720 -20.125 -43.128  1.00  0.490          C  
ATOM  13746  CD2 LEU B 863      -4.806 -18.574 -43.564  1.00  0.490          C  
ATOM  13747  H   LEU B 863      -7.695 -18.438 -46.743  1.00  0.420          H  
ATOM  13748  HA  LEU B 863      -6.034 -20.785 -47.392  1.00  0.420          H  
ATOM  13749 1HB  LEU B 863      -5.250 -21.040 -45.121  1.00  0.590          H  
ATOM  13750 2HB  LEU B 863      -4.632 -19.567 -45.846  1.00  0.590          H  
ATOM  13751  HG  LEU B 863      -6.713 -18.462 -44.499  1.00  0.590          H  
ATOM  13752 1HD1 LEU B 863      -7.011 -19.506 -42.293  1.00  0.590          H  
ATOM  13753 2HD1 LEU B 863      -7.602 -20.591 -43.522  1.00  0.590          H  
ATOM  13754 3HD1 LEU B 863      -6.050 -20.886 -42.782  1.00  0.590          H  
ATOM  13755 1HD2 LEU B 863      -5.123 -17.987 -42.708  1.00  0.590          H  
ATOM  13756 2HD2 LEU B 863      -4.093 -19.320 -43.238  1.00  0.590          H  
ATOM  13757 3HD2 LEU B 863      -4.334 -17.920 -44.291  1.00  0.590          H  
ATOM  13758  N   THR B 864      -7.559 -22.353 -46.113  1.00  0.340          N  
ATOM  13759  CA  THR B 864      -8.562 -23.192 -45.491  1.00  0.330          C  
ATOM  13760  C   THR B 864      -8.009 -23.665 -44.155  1.00  0.330          C  
ATOM  13761  O   THR B 864      -6.892 -24.174 -44.064  1.00  0.340          O  
ATOM  13762  CB  THR B 864      -8.948 -24.402 -46.364  1.00  0.470          C  
ATOM  13763  OG1 THR B 864      -9.483 -23.940 -47.598  1.00  0.470          O  
ATOM  13764  CG2 THR B 864     -10.013 -25.275 -45.649  1.00  0.470          C  
ATOM  13765  H   THR B 864      -6.737 -22.794 -46.529  1.00  0.410          H  
ATOM  13766  HA  THR B 864      -9.448 -22.602 -45.307  1.00  0.400          H  
ATOM  13767  HB  THR B 864      -8.066 -24.990 -46.569  1.00  0.560          H  
ATOM  13768  HG1 THR B 864      -9.417 -24.665 -48.250  1.00  0.560          H  
ATOM  13769 1HG2 THR B 864     -10.272 -26.106 -46.291  1.00  0.560          H  
ATOM  13770 2HG2 THR B 864      -9.622 -25.655 -44.708  1.00  0.560          H  
ATOM  13771 3HG2 THR B 864     -10.900 -24.684 -45.457  1.00  0.560          H  
ATOM  13772  N   VAL B 865      -8.772 -23.470 -43.099  1.00  0.320          N  
ATOM  13773  CA  VAL B 865      -8.303 -23.880 -41.781  1.00  0.310          C  
ATOM  13774  C   VAL B 865      -9.199 -24.956 -41.206  1.00  0.320          C  
ATOM  13775  O   VAL B 865     -10.428 -24.848 -41.250  1.00  0.320          O  
ATOM  13776  CB  VAL B 865      -8.183 -22.652 -40.821  1.00  0.440          C  
ATOM  13777  CG1 VAL B 865      -9.522 -21.908 -40.682  1.00  0.440          C  
ATOM  13778  CG2 VAL B 865      -7.671 -23.107 -39.434  1.00  0.440          C  
ATOM  13779  H   VAL B 865      -9.688 -23.037 -43.251  1.00  0.380          H  
ATOM  13780  HA  VAL B 865      -7.306 -24.301 -41.882  1.00  0.370          H  
ATOM  13781  HB  VAL B 865      -7.474 -21.967 -41.237  1.00  0.530          H  
ATOM  13782 1HG1 VAL B 865      -9.393 -21.057 -40.032  1.00  0.530          H  
ATOM  13783 2HG1 VAL B 865      -9.860 -21.565 -41.663  1.00  0.530          H  
ATOM  13784 3HG1 VAL B 865     -10.258 -22.557 -40.262  1.00  0.530          H  
ATOM  13785 1HG2 VAL B 865      -7.558 -22.241 -38.795  1.00  0.530          H  
ATOM  13786 2HG2 VAL B 865      -8.376 -23.797 -38.975  1.00  0.530          H  
ATOM  13787 3HG2 VAL B 865      -6.701 -23.603 -39.550  1.00  0.530          H  
ATOM  13788  N   GLY B 866      -8.583 -26.010 -40.676  1.00  0.340          N  
ATOM  13789  CA  GLY B 866      -9.370 -27.064 -40.067  1.00  0.360          C  
ATOM  13790  C   GLY B 866      -8.983 -27.341 -38.620  1.00  0.370          C  
ATOM  13791  O   GLY B 866      -7.824 -27.183 -38.219  1.00  0.390          O  
ATOM  13792  H   GLY B 866      -7.563 -26.051 -40.718  1.00  0.410          H  
ATOM  13793 1HA  GLY B 866     -10.397 -26.746 -40.091  1.00  0.430          H  
ATOM  13794 2HA  GLY B 866      -9.303 -27.975 -40.658  1.00  0.430          H  
ATOM  13795  N   TRP B 867      -9.958 -27.809 -37.837  1.00  0.400          N  
ATOM  13796  CA  TRP B 867      -9.720 -28.117 -36.422  1.00  0.470          C  
ATOM  13797  C   TRP B 867     -10.749 -29.134 -35.882  1.00  0.410          C  
ATOM  13798  O   TRP B 867     -11.722 -29.451 -36.561  1.00  0.400          O  
ATOM  13799  CB  TRP B 867      -9.672 -26.797 -35.625  1.00  0.630          C  
ATOM  13800  CG  TRP B 867     -10.957 -25.996 -35.496  1.00  0.630          C  
ATOM  13801  CD1 TRP B 867     -11.753 -26.001 -34.396  1.00  0.630          C  
ATOM  13802  CD2 TRP B 867     -11.621 -25.106 -36.462  1.00  0.630          C  
ATOM  13803  NE1 TRP B 867     -12.821 -25.165 -34.575  1.00  0.630          N  
ATOM  13804  CE2 TRP B 867     -12.769 -24.620 -35.833  1.00  0.630          C  
ATOM  13805  CE3 TRP B 867     -11.341 -24.693 -37.779  1.00  0.630          C  
ATOM  13806  CZ2 TRP B 867     -13.643 -23.736 -36.465  1.00  0.630          C  
ATOM  13807  CZ3 TRP B 867     -12.229 -23.827 -38.413  1.00  0.630          C  
ATOM  13808  CH2 TRP B 867     -13.344 -23.359 -37.777  1.00  0.630          C  
ATOM  13809  H   TRP B 867     -10.884 -27.917 -38.266  1.00  0.480          H  
ATOM  13810  HA  TRP B 867      -8.733 -28.573 -36.334  1.00  0.560          H  
ATOM  13811 1HB  TRP B 867      -9.318 -27.010 -34.615  1.00  0.760          H  
ATOM  13812 2HB  TRP B 867      -8.929 -26.142 -36.072  1.00  0.760          H  
ATOM  13813  HD1 TRP B 867     -11.552 -26.569 -33.485  1.00  0.760          H  
ATOM  13814  HE1 TRP B 867     -13.547 -24.977 -33.852  1.00  0.760          H  
ATOM  13815  HE3 TRP B 867     -10.468 -25.039 -38.300  1.00  0.760          H  
ATOM  13816  HZ2 TRP B 867     -14.542 -23.351 -35.967  1.00  0.760          H  
ATOM  13817  HZ3 TRP B 867     -12.013 -23.531 -39.430  1.00  0.760          H  
ATOM  13818  HH2 TRP B 867     -14.009 -22.678 -38.305  1.00  0.760          H  
ATOM  13819  N   ASN B 868     -10.514 -29.696 -34.690  1.00  0.470          N  
ATOM  13820  CA  ASN B 868     -11.447 -30.664 -34.068  1.00  0.460          C  
ATOM  13821  C   ASN B 868     -12.476 -29.970 -33.167  1.00  0.460          C  
ATOM  13822  O   ASN B 868     -12.097 -29.263 -32.230  1.00  0.550          O  
ATOM  13823  CB  ASN B 868     -10.702 -31.744 -33.297  1.00  0.650          C  
ATOM  13824  CG  ASN B 868     -11.624 -32.865 -32.771  1.00  0.650          C  
ATOM  13825  OD1 ASN B 868     -12.683 -33.152 -33.352  1.00  0.650          O  
ATOM  13826  ND2 ASN B 868     -11.217 -33.498 -31.703  1.00  0.650          N  
ATOM  13827  H   ASN B 868      -9.686 -29.427 -34.174  1.00  0.560          H  
ATOM  13828  HA  ASN B 868     -12.022 -31.150 -34.855  1.00  0.550          H  
ATOM  13829 1HB  ASN B 868      -9.945 -32.190 -33.941  1.00  0.780          H  
ATOM  13830 2HB  ASN B 868     -10.188 -31.292 -32.449  1.00  0.780          H  
ATOM  13831 1HD2 ASN B 868     -11.767 -34.240 -31.314  1.00  0.780          H  
ATOM  13832 2HD2 ASN B 868     -10.352 -33.241 -31.275  1.00  0.780          H  
ATOM  13833  N   TRP B 869     -13.760 -30.089 -33.508  1.00  0.460          N  
ATOM  13834  CA  TRP B 869     -14.835 -29.458 -32.754  1.00  0.460          C  
ATOM  13835  C   TRP B 869     -15.027 -30.110 -31.399  1.00  0.450          C  
ATOM  13836  O   TRP B 869     -15.068 -31.339 -31.281  1.00  0.460          O  
ATOM  13837  CB  TRP B 869     -16.191 -29.558 -33.479  1.00  0.640          C  
ATOM  13838  CG  TRP B 869     -17.331 -28.812 -32.742  1.00  0.640          C  
ATOM  13839  CD1 TRP B 869     -17.679 -27.498 -32.878  1.00  0.640          C  
ATOM  13840  CD2 TRP B 869     -18.243 -29.352 -31.745  1.00  0.640          C  
ATOM  13841  NE1 TRP B 869     -18.724 -27.194 -32.038  1.00  0.640          N  
ATOM  13842  CE2 TRP B 869     -19.077 -28.308 -31.344  1.00  0.640          C  
ATOM  13843  CE3 TRP B 869     -18.404 -30.608 -31.163  1.00  0.640          C  
ATOM  13844  CZ2 TRP B 869     -20.052 -28.484 -30.389  1.00  0.640          C  
ATOM  13845  CZ3 TRP B 869     -19.382 -30.768 -30.208  1.00  0.640          C  
ATOM  13846  CH2 TRP B 869     -20.188 -29.738 -29.836  1.00  0.640          C  
ATOM  13847  H   TRP B 869     -14.000 -30.684 -34.299  1.00  0.550          H  
ATOM  13848  HA  TRP B 869     -14.583 -28.409 -32.605  1.00  0.550          H  
ATOM  13849 1HB  TRP B 869     -16.109 -29.200 -34.481  1.00  0.770          H  
ATOM  13850 2HB  TRP B 869     -16.472 -30.603 -33.551  1.00  0.770          H  
ATOM  13851  HD1 TRP B 869     -17.194 -26.783 -33.539  1.00  0.770          H  
ATOM  13852  HE1 TRP B 869     -19.154 -26.244 -31.937  1.00  0.770          H  
ATOM  13853  HE3 TRP B 869     -17.761 -31.441 -31.450  1.00  0.770          H  
ATOM  13854  HZ2 TRP B 869     -20.699 -27.672 -30.068  1.00  0.770          H  
ATOM  13855  HZ3 TRP B 869     -19.496 -31.747 -29.751  1.00  0.770          H  
ATOM  13856  HH2 TRP B 869     -20.952 -29.910 -29.077  1.00  0.770          H  
ATOM  13857  N   LYS B 870     -15.213 -29.275 -30.390  1.00  0.440          N  
ATOM  13858  CA  LYS B 870     -15.513 -29.715 -29.045  1.00  0.450          C  
ATOM  13859  C   LYS B 870     -16.579 -28.763 -28.489  1.00  0.440          C  
ATOM  13860  O   LYS B 870     -16.640 -27.626 -28.947  1.00  0.440          O  
ATOM  13861  CB  LYS B 870     -14.249 -29.704 -28.196  1.00  0.630          C  
ATOM  13862  CG  LYS B 870     -13.151 -30.664 -28.672  1.00  0.630          C  
ATOM  13863  CD  LYS B 870     -11.999 -30.650 -27.715  1.00  0.630          C  
ATOM  13864  CE  LYS B 870     -10.869 -31.537 -28.136  1.00  0.630          C  
ATOM  13865  NZ  LYS B 870      -9.774 -31.516 -27.116  1.00  0.630          N  
ATOM  13866  H   LYS B 870     -15.150 -28.286 -30.580  1.00  0.530          H  
ATOM  13867  HA  LYS B 870     -15.891 -30.726 -29.104  1.00  0.540          H  
ATOM  13868 1HB  LYS B 870     -13.820 -28.706 -28.219  1.00  0.750          H  
ATOM  13869 2HB  LYS B 870     -14.486 -29.935 -27.157  1.00  0.750          H  
ATOM  13870 1HG  LYS B 870     -13.554 -31.673 -28.762  1.00  0.750          H  
ATOM  13871 2HG  LYS B 870     -12.788 -30.349 -29.651  1.00  0.750          H  
ATOM  13872 1HD  LYS B 870     -11.617 -29.633 -27.636  1.00  0.750          H  
ATOM  13873 2HD  LYS B 870     -12.343 -30.969 -26.734  1.00  0.750          H  
ATOM  13874 1HE  LYS B 870     -11.229 -32.557 -28.256  1.00  0.750          H  
ATOM  13875 2HE  LYS B 870     -10.475 -31.187 -29.091  1.00  0.750          H  
ATOM  13876 1HZ  LYS B 870      -9.018 -32.113 -27.410  1.00  0.750          H  
ATOM  13877 2HZ  LYS B 870      -9.429 -30.569 -26.991  1.00  0.750          H  
ATOM  13878 3HZ  LYS B 870     -10.141 -31.844 -26.231  1.00  0.750          H  
ATOM  13879  N   PRO B 871     -17.460 -29.179 -27.560  1.00  0.460          N  
ATOM  13880  CA  PRO B 871     -18.438 -28.315 -26.918  1.00  0.460          C  
ATOM  13881  C   PRO B 871     -17.772 -27.143 -26.214  1.00  0.450          C  
ATOM  13882  O   PRO B 871     -16.850 -27.334 -25.433  1.00  0.440          O  
ATOM  13883  CB  PRO B 871     -19.065 -29.252 -25.873  1.00  0.690          C  
ATOM  13884  CG  PRO B 871     -18.873 -30.640 -26.432  1.00  0.690          C  
ATOM  13885  CD  PRO B 871     -17.520 -30.592 -27.123  1.00  0.690          C  
ATOM  13886  HA  PRO B 871     -19.172 -27.967 -27.653  1.00  0.550          H  
ATOM  13887 1HB  PRO B 871     -18.565 -29.119 -24.901  1.00  0.830          H  
ATOM  13888 2HB  PRO B 871     -20.122 -28.996 -25.726  1.00  0.830          H  
ATOM  13889 1HG  PRO B 871     -18.892 -31.374 -25.608  1.00  0.830          H  
ATOM  13890 2HG  PRO B 871     -19.699 -30.902 -27.103  1.00  0.830          H  
ATOM  13891 1HD  PRO B 871     -16.705 -30.811 -26.413  1.00  0.830          H  
ATOM  13892 2HD  PRO B 871     -17.556 -31.293 -27.956  1.00  0.830          H  
ATOM  13893  N   LYS B 872     -18.324 -25.949 -26.375  1.00  0.460          N  
ATOM  13894  CA  LYS B 872     -17.789 -24.754 -25.719  1.00  0.450          C  
ATOM  13895  C   LYS B 872     -17.746 -24.913 -24.195  1.00  0.450          C  
ATOM  13896  O   LYS B 872     -16.739 -24.663 -23.526  1.00  0.410          O  
ATOM  13897  CB  LYS B 872     -18.638 -23.557 -26.156  1.00  0.630          C  
ATOM  13898  CG  LYS B 872     -18.272 -22.200 -25.607  1.00  0.630          C  
ATOM  13899  CD  LYS B 872     -19.139 -21.129 -26.293  1.00  0.630          C  
ATOM  13900  CE  LYS B 872     -18.998 -19.759 -25.664  1.00  0.630          C  
ATOM  13901  NZ  LYS B 872     -19.750 -18.705 -26.445  1.00  0.630          N  
ATOM  13902  H   LYS B 872     -19.094 -25.852 -27.021  1.00  0.550          H  
ATOM  13903  HA  LYS B 872     -16.766 -24.601 -26.065  1.00  0.540          H  
ATOM  13904 1HB  LYS B 872     -18.616 -23.483 -27.237  1.00  0.760          H  
ATOM  13905 2HB  LYS B 872     -19.673 -23.739 -25.875  1.00  0.760          H  
ATOM  13906 1HG  LYS B 872     -18.423 -22.174 -24.530  1.00  0.760          H  
ATOM  13907 2HG  LYS B 872     -17.232 -21.999 -25.818  1.00  0.760          H  
ATOM  13908 1HD  LYS B 872     -18.853 -21.052 -27.348  1.00  0.760          H  
ATOM  13909 2HD  LYS B 872     -20.188 -21.426 -26.251  1.00  0.760          H  
ATOM  13910 1HE  LYS B 872     -19.415 -19.806 -24.660  1.00  0.760          H  
ATOM  13911 2HE  LYS B 872     -17.956 -19.485 -25.599  1.00  0.760          H  
ATOM  13912 1HZ  LYS B 872     -19.671 -17.810 -25.972  1.00  0.760          H  
ATOM  13913 2HZ  LYS B 872     -19.360 -18.622 -27.387  1.00  0.760          H  
ATOM  13914 3HZ  LYS B 872     -20.728 -18.957 -26.509  1.00  0.760          H  
ATOM  13915  N   ARG B 873     -18.844 -25.399 -23.635  1.00  0.510          N  
ATOM  13916  CA  ARG B 873     -18.985 -25.524 -22.187  1.00  0.540          C  
ATOM  13917  C   ARG B 873     -17.956 -26.427 -21.488  1.00  0.500          C  
ATOM  13918  O   ARG B 873     -17.806 -26.334 -20.269  1.00  0.530          O  
ATOM  13919  CB  ARG B 873     -20.379 -26.014 -21.836  1.00  0.740          C  
ATOM  13920  CG  ARG B 873     -20.694 -27.439 -22.262  1.00  0.740          C  
ATOM  13921  CD  ARG B 873     -22.087 -27.803 -21.971  1.00  0.740          C  
ATOM  13922  NE  ARG B 873     -22.287 -27.853 -20.544  1.00  0.740          N  
ATOM  13923  CZ  ARG B 873     -23.446 -28.014 -19.894  1.00  0.740          C  
ATOM  13924  NH1 ARG B 873     -24.594 -28.163 -20.531  1.00  0.740          N  
ATOM  13925  NH2 ARG B 873     -23.382 -28.012 -18.584  1.00  0.740          N  
ATOM  13926  H   ARG B 873     -19.618 -25.636 -24.235  1.00  0.610          H  
ATOM  13927  HA  ARG B 873     -18.876 -24.524 -21.766  1.00  0.650          H  
ATOM  13928 1HB  ARG B 873     -20.511 -25.955 -20.757  1.00  0.890          H  
ATOM  13929 2HB  ARG B 873     -21.118 -25.359 -22.292  1.00  0.890          H  
ATOM  13930 1HG  ARG B 873     -20.483 -27.592 -23.318  1.00  0.890          H  
ATOM  13931 2HG  ARG B 873     -20.089 -28.102 -21.662  1.00  0.890          H  
ATOM  13932 1HD  ARG B 873     -22.759 -27.057 -22.393  1.00  0.890          H  
ATOM  13933 2HD  ARG B 873     -22.305 -28.785 -22.388  1.00  0.890          H  
ATOM  13934  HE  ARG B 873     -21.454 -27.752 -19.946  1.00  0.890          H  
ATOM  13935 1HH1 ARG B 873     -24.619 -28.160 -21.539  1.00  0.890          H  
ATOM  13936 2HH1 ARG B 873     -25.451 -28.280 -20.009  1.00  0.890          H  
ATOM  13937 1HH2 ARG B 873     -22.450 -27.879 -18.171  1.00  0.890          H  
ATOM  13938 2HH2 ARG B 873     -24.208 -28.125 -18.018  1.00  0.890          H  
ATOM  13939  N   THR B 874     -17.276 -27.327 -22.223  1.00  0.510          N  
ATOM  13940  CA  THR B 874     -16.312 -28.209 -21.574  1.00  0.520          C  
ATOM  13941  C   THR B 874     -14.884 -27.781 -21.883  1.00  0.490          C  
ATOM  13942  O   THR B 874     -13.933 -28.404 -21.405  1.00  0.510          O  
ATOM  13943  CB  THR B 874     -16.462 -29.684 -22.018  1.00  0.720          C  
ATOM  13944  OG1 THR B 874     -16.185 -29.814 -23.421  1.00  0.720          O  
ATOM  13945  CG2 THR B 874     -17.875 -30.148 -21.777  1.00  0.720          C  
ATOM  13946  H   THR B 874     -17.374 -27.375 -23.244  1.00  0.610          H  
ATOM  13947  HA  THR B 874     -16.455 -28.155 -20.494  1.00  0.620          H  
ATOM  13948  HB  THR B 874     -15.770 -30.305 -21.451  1.00  0.870          H  
ATOM  13949  HG1 THR B 874     -15.230 -29.689 -23.581  1.00  0.870          H  
ATOM  13950 1HG2 THR B 874     -17.972 -31.186 -22.088  1.00  0.870          H  
ATOM  13951 2HG2 THR B 874     -18.112 -30.058 -20.719  1.00  0.870          H  
ATOM  13952 3HG2 THR B 874     -18.547 -29.542 -22.356  1.00  0.870          H  
ATOM  13953  N   GLU B 875     -14.735 -26.753 -22.723  1.00  0.470          N  
ATOM  13954  CA  GLU B 875     -13.429 -26.280 -23.172  1.00  0.460          C  
ATOM  13955  C   GLU B 875     -13.029 -24.960 -22.558  1.00  0.470          C  
ATOM  13956  O   GLU B 875     -11.873 -24.761 -22.174  1.00  0.510          O  
ATOM  13957  CB  GLU B 875     -13.420 -26.132 -24.687  1.00  0.650          C  
ATOM  13958  CG  GLU B 875     -13.563 -27.412 -25.417  1.00  0.650          C  
ATOM  13959  CD  GLU B 875     -12.376 -28.291 -25.263  1.00  0.650          C  
ATOM  13960  OE1 GLU B 875     -11.276 -27.882 -25.591  1.00  0.650          O  
ATOM  13961  OE2 GLU B 875     -12.572 -29.392 -24.817  1.00  0.650          O  
ATOM  13962  H   GLU B 875     -15.564 -26.243 -23.026  1.00  0.560          H  
ATOM  13963  HA  GLU B 875     -12.682 -27.023 -22.891  1.00  0.550          H  
ATOM  13964 1HB  GLU B 875     -14.257 -25.493 -24.984  1.00  0.780          H  
ATOM  13965 2HB  GLU B 875     -12.525 -25.652 -25.002  1.00  0.780          H  
ATOM  13966 1HG  GLU B 875     -14.435 -27.941 -25.042  1.00  0.780          H  
ATOM  13967 2HG  GLU B 875     -13.732 -27.200 -26.462  1.00  0.780          H  
ATOM  13968  N   VAL B 876     -13.978 -24.036 -22.489  1.00  0.450          N  
ATOM  13969  CA  VAL B 876     -13.676 -22.717 -21.980  1.00  0.450          C  
ATOM  13970  C   VAL B 876     -14.431 -22.332 -20.738  1.00  0.460          C  
ATOM  13971  O   VAL B 876     -15.648 -22.461 -20.660  1.00  0.550          O  
ATOM  13972  CB  VAL B 876     -13.910 -21.655 -23.072  1.00  0.630          C  
ATOM  13973  CG1 VAL B 876     -12.887 -21.799 -24.101  1.00  0.630          C  
ATOM  13974  CG2 VAL B 876     -15.265 -21.827 -23.738  1.00  0.630          C  
ATOM  13975  H   VAL B 876     -14.922 -24.252 -22.816  1.00  0.540          H  
ATOM  13976  HA  VAL B 876     -12.616 -22.692 -21.731  1.00  0.540          H  
ATOM  13977  HB  VAL B 876     -13.838 -20.673 -22.625  1.00  0.760          H  
ATOM  13978 1HG1 VAL B 876     -13.025 -21.056 -24.878  1.00  0.760          H  
ATOM  13979 2HG1 VAL B 876     -11.926 -21.666 -23.629  1.00  0.760          H  
ATOM  13980 3HG1 VAL B 876     -12.952 -22.788 -24.527  1.00  0.760          H  
ATOM  13981 1HG2 VAL B 876     -15.387 -21.064 -24.499  1.00  0.760          H  
ATOM  13982 2HG2 VAL B 876     -15.316 -22.801 -24.207  1.00  0.760          H  
ATOM  13983 3HG2 VAL B 876     -16.060 -21.738 -23.015  1.00  0.760          H  
ATOM  13984  N   CYS B 877     -13.686 -21.810 -19.780  1.00  0.480          N  
ATOM  13985  CA  CYS B 877     -14.261 -21.308 -18.548  1.00  0.480          C  
ATOM  13986  C   CYS B 877     -13.744 -19.914 -18.216  1.00  0.450          C  
ATOM  13987  O   CYS B 877     -12.608 -19.559 -18.540  1.00  0.440          O  
ATOM  13988  CB  CYS B 877     -14.014 -22.283 -17.405  1.00  0.670          C  
ATOM  13989  SG  CYS B 877     -14.900 -23.858 -17.634  1.00  0.670          S  
ATOM  13990  H   CYS B 877     -12.685 -21.769 -19.919  1.00  0.580          H  
ATOM  13991  HA  CYS B 877     -15.333 -21.242 -18.680  1.00  0.580          H  
ATOM  13992 1HB  CYS B 877     -12.947 -22.493 -17.318  1.00  0.810          H  
ATOM  13993 2HB  CYS B 877     -14.345 -21.839 -16.465  1.00  0.810          H  
ATOM  13994  N   SER B 878     -14.603 -19.136 -17.572  1.00  0.460          N  
ATOM  13995  CA  SER B 878     -14.334 -17.766 -17.150  1.00  0.440          C  
ATOM  13996  C   SER B 878     -13.483 -17.638 -15.887  1.00  0.410          C  
ATOM  13997  O   SER B 878     -12.989 -16.543 -15.600  1.00  0.410          O  
ATOM  13998  CB  SER B 878     -15.659 -17.061 -16.992  1.00  0.620          C  
ATOM  13999  OG  SER B 878     -16.388 -17.601 -15.942  1.00  0.620          O  
ATOM  14000  H   SER B 878     -15.522 -19.539 -17.366  1.00  0.550          H  
ATOM  14001  HA  SER B 878     -13.795 -17.274 -17.960  1.00  0.530          H  
ATOM  14002 1HB  SER B 878     -15.509 -15.996 -16.829  1.00  0.750          H  
ATOM  14003 2HB  SER B 878     -16.227 -17.175 -17.916  1.00  0.750          H  
ATOM  14004  HG  SER B 878     -17.326 -17.580 -16.264  1.00  0.750          H  
ATOM  14005  N   LEU B 879     -13.298 -18.748 -15.167  1.00  0.420          N  
ATOM  14006  CA  LEU B 879     -12.514 -18.837 -13.934  1.00  0.390          C  
ATOM  14007  C   LEU B 879     -11.459 -19.936 -14.005  1.00  0.400          C  
ATOM  14008  O   LEU B 879     -11.687 -21.003 -14.578  1.00  0.430          O  
ATOM  14009  CB  LEU B 879     -13.436 -19.062 -12.726  1.00  0.560          C  
ATOM  14010  CG  LEU B 879     -14.378 -17.889 -12.320  1.00  0.560          C  
ATOM  14011  CD1 LEU B 879     -15.388 -18.363 -11.345  1.00  0.560          C  
ATOM  14012  CD2 LEU B 879     -13.553 -16.789 -11.629  1.00  0.560          C  
ATOM  14013  H   LEU B 879     -13.748 -19.586 -15.496  1.00  0.500          H  
ATOM  14014  HA  LEU B 879     -11.988 -17.897 -13.804  1.00  0.470          H  
ATOM  14015 1HB  LEU B 879     -14.060 -19.922 -12.944  1.00  0.670          H  
ATOM  14016 2HB  LEU B 879     -12.823 -19.301 -11.881  1.00  0.670          H  
ATOM  14017  HG  LEU B 879     -14.885 -17.485 -13.199  1.00  0.670          H  
ATOM  14018 1HD1 LEU B 879     -15.993 -17.521 -11.072  1.00  0.670          H  
ATOM  14019 2HD1 LEU B 879     -16.005 -19.122 -11.806  1.00  0.670          H  
ATOM  14020 3HD1 LEU B 879     -14.897 -18.766 -10.458  1.00  0.670          H  
ATOM  14021 1HD2 LEU B 879     -14.208 -15.971 -11.329  1.00  0.670          H  
ATOM  14022 2HD2 LEU B 879     -13.055 -17.194 -10.743  1.00  0.670          H  
ATOM  14023 3HD2 LEU B 879     -12.814 -16.411 -12.311  1.00  0.670          H  
ATOM  14024  N   VAL B 880     -10.307 -19.652 -13.403  1.00  0.400          N  
ATOM  14025  CA  VAL B 880      -9.145 -20.533 -13.361  1.00  0.430          C  
ATOM  14026  C   VAL B 880      -8.713 -20.866 -11.948  1.00  0.420          C  
ATOM  14027  O   VAL B 880      -8.613 -19.993 -11.092  1.00  0.410          O  
ATOM  14028  CB  VAL B 880      -7.952 -19.854 -14.076  1.00  0.590          C  
ATOM  14029  CG1 VAL B 880      -6.700 -20.709 -14.028  1.00  0.590          C  
ATOM  14030  CG2 VAL B 880      -8.322 -19.580 -15.458  1.00  0.590          C  
ATOM  14031  H   VAL B 880     -10.241 -18.734 -12.959  1.00  0.480          H  
ATOM  14032  HA  VAL B 880      -9.396 -21.459 -13.878  1.00  0.520          H  
ATOM  14033  HB  VAL B 880      -7.732 -18.917 -13.578  1.00  0.710          H  
ATOM  14034 1HG1 VAL B 880      -5.891 -20.189 -14.541  1.00  0.710          H  
ATOM  14035 2HG1 VAL B 880      -6.396 -20.894 -13.000  1.00  0.710          H  
ATOM  14036 3HG1 VAL B 880      -6.887 -21.660 -14.525  1.00  0.710          H  
ATOM  14037 1HG2 VAL B 880      -7.506 -19.072 -15.966  1.00  0.710          H  
ATOM  14038 2HG2 VAL B 880      -8.559 -20.506 -15.978  1.00  0.710          H  
ATOM  14039 3HG2 VAL B 880      -9.169 -18.961 -15.430  1.00  0.710          H  
ATOM  14040  N   LYS B 881      -8.485 -22.135 -11.663  1.00  0.430          N  
ATOM  14041  CA  LYS B 881      -8.023 -22.467 -10.322  1.00  0.430          C  
ATOM  14042  C   LYS B 881      -6.743 -21.725  -9.977  1.00  0.430          C  
ATOM  14043  O   LYS B 881      -5.738 -21.847 -10.679  1.00  0.450          O  
ATOM  14044  CB  LYS B 881      -7.763 -23.950 -10.212  1.00  0.600          C  
ATOM  14045  CG  LYS B 881      -7.281 -24.390  -8.848  1.00  0.600          C  
ATOM  14046  CD  LYS B 881      -7.168 -25.876  -8.788  1.00  0.600          C  
ATOM  14047  CE  LYS B 881      -5.957 -26.429  -9.548  1.00  0.600          C  
ATOM  14048  NZ  LYS B 881      -5.877 -27.921  -9.466  1.00  0.600          N  
ATOM  14049  H   LYS B 881      -8.596 -22.847 -12.372  1.00  0.520          H  
ATOM  14050  HA  LYS B 881      -8.776 -22.174  -9.594  1.00  0.520          H  
ATOM  14051 1HB  LYS B 881      -8.679 -24.496 -10.436  1.00  0.720          H  
ATOM  14052 2HB  LYS B 881      -7.028 -24.222 -10.957  1.00  0.720          H  
ATOM  14053 1HG  LYS B 881      -6.297 -23.960  -8.637  1.00  0.720          H  
ATOM  14054 2HG  LYS B 881      -7.976 -24.042  -8.086  1.00  0.720          H  
ATOM  14055 1HD  LYS B 881      -7.094 -26.178  -7.751  1.00  0.720          H  
ATOM  14056 2HD  LYS B 881      -8.063 -26.296  -9.221  1.00  0.720          H  
ATOM  14057 1HE  LYS B 881      -6.019 -26.159 -10.593  1.00  0.720          H  
ATOM  14058 2HE  LYS B 881      -5.048 -26.004  -9.122  1.00  0.720          H  
ATOM  14059 1HZ  LYS B 881      -5.074 -28.238  -9.974  1.00  0.720          H  
ATOM  14060 2HZ  LYS B 881      -5.795 -28.250  -8.484  1.00  0.720          H  
ATOM  14061 3HZ  LYS B 881      -6.729 -28.347  -9.888  1.00  0.720          H  
ATOM  14062  N   TRP B 882      -6.752 -21.029  -8.846  1.00  0.420          N  
ATOM  14063  CA  TRP B 882      -5.600 -20.303  -8.352  1.00  0.430          C  
ATOM  14064  C   TRP B 882      -4.829 -21.172  -7.346  1.00  0.440          C  
ATOM  14065  O   TRP B 882      -3.647 -21.472  -7.554  1.00  0.470          O  
ATOM  14066  CB  TRP B 882      -6.050 -18.928  -7.798  1.00  0.600          C  
ATOM  14067  CG  TRP B 882      -4.968 -18.067  -7.226  1.00  0.600          C  
ATOM  14068  CD1 TRP B 882      -4.001 -17.424  -7.909  1.00  0.600          C  
ATOM  14069  CD2 TRP B 882      -4.776 -17.695  -5.846  1.00  0.600          C  
ATOM  14070  NE1 TRP B 882      -3.215 -16.732  -7.061  1.00  0.600          N  
ATOM  14071  CE2 TRP B 882      -3.667 -16.878  -5.803  1.00  0.600          C  
ATOM  14072  CE3 TRP B 882      -5.439 -17.991  -4.678  1.00  0.600          C  
ATOM  14073  CZ2 TRP B 882      -3.191 -16.355  -4.629  1.00  0.600          C  
ATOM  14074  CZ3 TRP B 882      -4.976 -17.475  -3.489  1.00  0.600          C  
ATOM  14075  CH2 TRP B 882      -3.875 -16.676  -3.459  1.00  0.600          C  
ATOM  14076  H   TRP B 882      -7.598 -20.981  -8.291  1.00  0.500          H  
ATOM  14077  HA  TRP B 882      -4.939 -20.104  -9.193  1.00  0.520          H  
ATOM  14078 1HB  TRP B 882      -6.548 -18.376  -8.586  1.00  0.720          H  
ATOM  14079 2HB  TRP B 882      -6.778 -19.072  -7.021  1.00  0.720          H  
ATOM  14080  HD1 TRP B 882      -3.849 -17.462  -8.975  1.00  0.720          H  
ATOM  14081  HE1 TRP B 882      -2.397 -16.170  -7.336  1.00  0.720          H  
ATOM  14082  HE3 TRP B 882      -6.285 -18.617  -4.706  1.00  0.720          H  
ATOM  14083  HZ2 TRP B 882      -2.318 -15.716  -4.612  1.00  0.720          H  
ATOM  14084  HZ3 TRP B 882      -5.511 -17.728  -2.579  1.00  0.720          H  
ATOM  14085  HH2 TRP B 882      -3.533 -16.283  -2.506  1.00  0.720          H  
ATOM  14086  N   ARG B 883      -5.493 -21.562  -6.244  1.00  0.430          N  
ATOM  14087  CA  ARG B 883      -4.830 -22.344  -5.182  1.00  0.440          C  
ATOM  14088  C   ARG B 883      -5.694 -23.411  -4.506  1.00  0.430          C  
ATOM  14089  O   ARG B 883      -6.893 -23.233  -4.271  1.00  0.420          O  
ATOM  14090  CB  ARG B 883      -4.278 -21.447  -4.060  1.00  0.610          C  
ATOM  14091  CG  ARG B 883      -3.152 -20.483  -4.445  1.00  0.610          C  
ATOM  14092  CD  ARG B 883      -1.878 -21.151  -4.733  1.00  0.610          C  
ATOM  14093  NE  ARG B 883      -0.831 -20.188  -4.990  1.00  0.610          N  
ATOM  14094  CZ  ARG B 883      -0.601 -19.592  -6.188  1.00  0.610          C  
ATOM  14095  NH1 ARG B 883      -1.352 -19.838  -7.250  1.00  0.610          N  
ATOM  14096  NH2 ARG B 883       0.401 -18.746  -6.303  1.00  0.610          N  
ATOM  14097  H   ARG B 883      -6.482 -21.313  -6.179  1.00  0.520          H  
ATOM  14098  HA  ARG B 883      -3.993 -22.867  -5.640  1.00  0.530          H  
ATOM  14099 1HB  ARG B 883      -5.090 -20.849  -3.653  1.00  0.730          H  
ATOM  14100 2HB  ARG B 883      -3.906 -22.076  -3.248  1.00  0.730          H  
ATOM  14101 1HG  ARG B 883      -3.417 -19.951  -5.321  1.00  0.730          H  
ATOM  14102 2HG  ARG B 883      -2.983 -19.777  -3.635  1.00  0.730          H  
ATOM  14103 1HD  ARG B 883      -1.584 -21.749  -3.872  1.00  0.730          H  
ATOM  14104 2HD  ARG B 883      -1.966 -21.794  -5.599  1.00  0.730          H  
ATOM  14105  HE  ARG B 883      -0.212 -19.954  -4.225  1.00  0.730          H  
ATOM  14106 1HH1 ARG B 883      -2.153 -20.490  -7.217  1.00  0.730          H  
ATOM  14107 2HH1 ARG B 883      -1.153 -19.376  -8.120  1.00  0.730          H  
ATOM  14108 1HH2 ARG B 883       0.995 -18.557  -5.510  1.00  0.730          H  
ATOM  14109 2HH2 ARG B 883       0.580 -18.302  -7.189  1.00  0.730          H  
ATOM  14110  N   GLU B 884      -5.053 -24.523  -4.146  1.00  0.460          N  
ATOM  14111  CA  GLU B 884      -5.711 -25.575  -3.375  1.00  0.460          C  
ATOM  14112  C   GLU B 884      -5.202 -25.473  -1.946  1.00  0.480          C  
ATOM  14113  O   GLU B 884      -3.986 -25.479  -1.744  1.00  0.520          O  
ATOM  14114  CB  GLU B 884      -5.331 -26.973  -3.889  1.00  0.640          C  
ATOM  14115  CG  GLU B 884      -5.674 -27.281  -5.324  1.00  0.640          C  
ATOM  14116  CD  GLU B 884      -5.378 -28.759  -5.698  1.00  0.640          C  
ATOM  14117  OE1 GLU B 884      -4.947 -29.483  -4.835  1.00  0.640          O  
ATOM  14118  OE2 GLU B 884      -5.538 -29.136  -6.856  1.00  0.640          O  
ATOM  14119  H   GLU B 884      -4.076 -24.634  -4.383  1.00  0.550          H  
ATOM  14120  HA  GLU B 884      -6.793 -25.436  -3.384  1.00  0.550          H  
ATOM  14121 1HB  GLU B 884      -4.259 -27.124  -3.766  1.00  0.770          H  
ATOM  14122 2HB  GLU B 884      -5.832 -27.718  -3.273  1.00  0.770          H  
ATOM  14123 1HG  GLU B 884      -6.709 -27.059  -5.461  1.00  0.770          H  
ATOM  14124 2HG  GLU B 884      -5.103 -26.620  -5.974  1.00  0.770          H  
ATOM  14125  N   VAL B 885      -6.093 -25.373  -0.963  1.00  0.470          N  
ATOM  14126  CA  VAL B 885      -5.630 -25.326   0.418  1.00  0.490          C  
ATOM  14127  C   VAL B 885      -6.284 -26.437   1.227  1.00  0.490          C  
ATOM  14128  O   VAL B 885      -7.511 -26.536   1.351  1.00  0.480          O  
ATOM  14129  CB  VAL B 885      -5.840 -23.926   1.031  1.00  0.680          C  
ATOM  14130  CG1 VAL B 885      -5.362 -23.910   2.504  1.00  0.680          C  
ATOM  14131  CG2 VAL B 885      -5.040 -22.917   0.201  1.00  0.680          C  
ATOM  14132  H   VAL B 885      -7.096 -25.337  -1.176  1.00  0.560          H  
ATOM  14133  HA  VAL B 885      -4.555 -25.514   0.429  1.00  0.590          H  
ATOM  14134  HB  VAL B 885      -6.897 -23.666   1.011  1.00  0.810          H  
ATOM  14135 1HG1 VAL B 885      -5.495 -22.931   2.929  1.00  0.810          H  
ATOM  14136 2HG1 VAL B 885      -5.925 -24.613   3.079  1.00  0.810          H  
ATOM  14137 3HG1 VAL B 885      -4.321 -24.174   2.548  1.00  0.810          H  
ATOM  14138 1HG2 VAL B 885      -5.158 -21.945   0.602  1.00  0.810          H  
ATOM  14139 2HG2 VAL B 885      -3.983 -23.187   0.222  1.00  0.810          H  
ATOM  14140 3HG2 VAL B 885      -5.388 -22.917  -0.827  1.00  0.810          H  
ATOM  14141  N   GLU B 886      -5.434 -27.293   1.787  1.00  0.510          N  
ATOM  14142  CA  GLU B 886      -5.877 -28.464   2.521  1.00  0.520          C  
ATOM  14143  C   GLU B 886      -6.355 -28.224   3.932  1.00  0.540          C  
ATOM  14144  O   GLU B 886      -6.885 -29.140   4.547  1.00  0.590          O  
ATOM  14145  CB  GLU B 886      -4.769 -29.515   2.556  1.00  0.720          C  
ATOM  14146  CG  GLU B 886      -3.550 -29.199   3.460  1.00  0.720          C  
ATOM  14147  CD  GLU B 886      -2.502 -28.367   2.808  1.00  0.720          C  
ATOM  14148  OE1 GLU B 886      -2.844 -27.554   1.981  1.00  0.720          O  
ATOM  14149  OE2 GLU B 886      -1.354 -28.580   3.098  1.00  0.720          O  
ATOM  14150  H   GLU B 886      -4.427 -27.147   1.657  1.00  0.610          H  
ATOM  14151  HA  GLU B 886      -6.717 -28.879   1.982  1.00  0.620          H  
ATOM  14152 1HB  GLU B 886      -5.196 -30.438   2.916  1.00  0.870          H  
ATOM  14153 2HB  GLU B 886      -4.406 -29.698   1.544  1.00  0.870          H  
ATOM  14154 1HG  GLU B 886      -3.878 -28.689   4.358  1.00  0.870          H  
ATOM  14155 2HG  GLU B 886      -3.102 -30.126   3.774  1.00  0.870          H  
ATOM  14156  N   ASP B 887      -6.134 -27.038   4.464  1.00  0.520          N  
ATOM  14157  CA  ASP B 887      -6.525 -26.741   5.832  1.00  0.520          C  
ATOM  14158  C   ASP B 887      -6.863 -25.254   5.917  1.00  0.550          C  
ATOM  14159  O   ASP B 887      -5.984 -24.387   5.970  1.00  0.850          O  
ATOM  14160  CB  ASP B 887      -5.388 -27.175   6.784  1.00  0.730          C  
ATOM  14161  CG  ASP B 887      -5.678 -27.089   8.330  1.00  0.730          C  
ATOM  14162  OD1 ASP B 887      -6.695 -26.604   8.723  1.00  0.730          O  
ATOM  14163  OD2 ASP B 887      -4.815 -27.535   9.112  1.00  0.730          O  
ATOM  14164  H   ASP B 887      -5.688 -26.336   3.895  1.00  0.620          H  
ATOM  14165  HA  ASP B 887      -7.428 -27.305   6.077  1.00  0.620          H  
ATOM  14166 1HB  ASP B 887      -5.142 -28.214   6.564  1.00  0.870          H  
ATOM  14167 2HB  ASP B 887      -4.506 -26.594   6.549  1.00  0.870          H  
ATOM  14168  N   VAL B 888      -8.159 -24.989   5.834  1.00  0.430          N  
ATOM  14169  CA  VAL B 888      -8.736 -23.660   5.764  1.00  0.420          C  
ATOM  14170  C   VAL B 888      -9.648 -23.420   6.936  1.00  0.410          C  
ATOM  14171  O   VAL B 888     -10.507 -24.247   7.246  1.00  0.400          O  
ATOM  14172  CB  VAL B 888      -9.557 -23.513   4.472  1.00  0.590          C  
ATOM  14173  CG1 VAL B 888     -10.212 -22.108   4.374  1.00  0.590          C  
ATOM  14174  CG2 VAL B 888      -8.668 -23.772   3.349  1.00  0.590          C  
ATOM  14175  H   VAL B 888      -8.795 -25.788   5.793  1.00  0.520          H  
ATOM  14176  HA  VAL B 888      -7.933 -22.925   5.777  1.00  0.500          H  
ATOM  14177  HB  VAL B 888     -10.355 -24.251   4.464  1.00  0.710          H  
ATOM  14178 1HG1 VAL B 888     -10.782 -22.043   3.450  1.00  0.710          H  
ATOM  14179 2HG1 VAL B 888     -10.887 -21.941   5.214  1.00  0.710          H  
ATOM  14180 3HG1 VAL B 888      -9.432 -21.339   4.379  1.00  0.710          H  
ATOM  14181 1HG2 VAL B 888      -9.190 -23.703   2.454  1.00  0.710          H  
ATOM  14182 2HG2 VAL B 888      -7.886 -23.055   3.369  1.00  0.710          H  
ATOM  14183 3HG2 VAL B 888      -8.253 -24.772   3.426  1.00  0.710          H  
ATOM  14184  N   VAL B 889      -9.470 -22.299   7.608  1.00  0.410          N  
ATOM  14185  CA  VAL B 889     -10.338 -22.030   8.739  1.00  0.420          C  
ATOM  14186  C   VAL B 889     -11.254 -20.836   8.531  1.00  0.420          C  
ATOM  14187  O   VAL B 889     -10.810 -19.721   8.264  1.00  0.420          O  
ATOM  14188  CB  VAL B 889      -9.504 -21.873  10.013  1.00  0.580          C  
ATOM  14189  CG1 VAL B 889     -10.391 -21.538  11.157  1.00  0.580          C  
ATOM  14190  CG2 VAL B 889      -8.786 -23.190  10.288  1.00  0.580          C  
ATOM  14191  H   VAL B 889      -8.723 -21.659   7.314  1.00  0.490          H  
ATOM  14192  HA  VAL B 889     -10.972 -22.899   8.889  1.00  0.500          H  
ATOM  14193  HB  VAL B 889      -8.783 -21.072   9.891  1.00  0.700          H  
ATOM  14194 1HG1 VAL B 889      -9.787 -21.444  12.058  1.00  0.700          H  
ATOM  14195 2HG1 VAL B 889     -10.904 -20.599  10.971  1.00  0.700          H  
ATOM  14196 3HG1 VAL B 889     -11.121 -22.338  11.276  1.00  0.700          H  
ATOM  14197 1HG2 VAL B 889      -8.193 -23.103  11.194  1.00  0.700          H  
ATOM  14198 2HG2 VAL B 889      -9.522 -23.982  10.412  1.00  0.700          H  
ATOM  14199 3HG2 VAL B 889      -8.130 -23.440   9.454  1.00  0.700          H  
ATOM  14200  N   ARG B 890     -12.548 -21.075   8.671  1.00  0.430          N  
ATOM  14201  CA  ARG B 890     -13.529 -20.031   8.497  1.00  0.430          C  
ATOM  14202  C   ARG B 890     -13.924 -19.424   9.855  1.00  0.460          C  
ATOM  14203  O   ARG B 890     -14.106 -20.122  10.860  1.00  0.470          O  
ATOM  14204  CB  ARG B 890     -14.744 -20.542   7.737  1.00  0.600          C  
ATOM  14205  CG  ARG B 890     -15.754 -19.480   7.335  1.00  0.600          C  
ATOM  14206  CD  ARG B 890     -16.857 -20.064   6.566  1.00  0.600          C  
ATOM  14207  NE  ARG B 890     -17.779 -20.833   7.382  1.00  0.600          N  
ATOM  14208  CZ  ARG B 890     -18.759 -21.611   6.882  1.00  0.600          C  
ATOM  14209  NH1 ARG B 890     -18.898 -21.713   5.579  1.00  0.600          N  
ATOM  14210  NH2 ARG B 890     -19.572 -22.265   7.693  1.00  0.600          N  
ATOM  14211  H   ARG B 890     -12.837 -22.021   8.905  1.00  0.520          H  
ATOM  14212  HA  ARG B 890     -13.086 -19.265   7.884  1.00  0.520          H  
ATOM  14213 1HB  ARG B 890     -14.403 -21.018   6.817  1.00  0.720          H  
ATOM  14214 2HB  ARG B 890     -15.253 -21.282   8.298  1.00  0.720          H  
ATOM  14215 1HG  ARG B 890     -16.183 -19.006   8.216  1.00  0.720          H  
ATOM  14216 2HG  ARG B 890     -15.260 -18.724   6.717  1.00  0.720          H  
ATOM  14217 1HD  ARG B 890     -17.401 -19.286   6.070  1.00  0.720          H  
ATOM  14218 2HD  ARG B 890     -16.436 -20.735   5.831  1.00  0.720          H  
ATOM  14219  HE  ARG B 890     -17.701 -20.754   8.388  1.00  0.720          H  
ATOM  14220 1HH1 ARG B 890     -18.269 -21.211   4.975  1.00  0.720          H  
ATOM  14221 2HH1 ARG B 890     -19.634 -22.297   5.160  1.00  0.720          H  
ATOM  14222 1HH2 ARG B 890     -19.466 -22.182   8.695  1.00  0.720          H  
ATOM  14223 2HH2 ARG B 890     -20.306 -22.847   7.313  1.00  0.720          H  
ATOM  14224  N   ASP B 891     -14.090 -18.109   9.869  1.00  0.500          N  
ATOM  14225  CA  ASP B 891     -14.463 -17.348  11.064  1.00  0.610          C  
ATOM  14226  C   ASP B 891     -15.463 -16.231  10.762  1.00  0.550          C  
ATOM  14227  O   ASP B 891     -15.237 -15.417   9.862  1.00  0.590          O  
ATOM  14228  CB  ASP B 891     -13.218 -16.734  11.716  1.00  0.810          C  
ATOM  14229  CG  ASP B 891     -13.543 -15.998  13.016  1.00  0.810          C  
ATOM  14230  OD1 ASP B 891     -14.354 -16.500  13.755  1.00  0.810          O  
ATOM  14231  OD2 ASP B 891     -12.959 -14.959  13.259  1.00  0.810          O  
ATOM  14232  H   ASP B 891     -13.865 -17.609   9.007  1.00  0.600          H  
ATOM  14233  HA  ASP B 891     -14.926 -18.031  11.778  1.00  0.730          H  
ATOM  14234 1HB  ASP B 891     -12.507 -17.517  11.921  1.00  0.970          H  
ATOM  14235 2HB  ASP B 891     -12.747 -16.041  11.021  1.00  0.970          H  
ATOM  14236  N   GLU B 892     -16.623 -16.251  11.421  1.00  0.550          N  
ATOM  14237  CA  GLU B 892     -17.608 -15.203  11.180  1.00  0.550          C  
ATOM  14238  C   GLU B 892     -17.366 -14.035  12.125  1.00  0.570          C  
ATOM  14239  O   GLU B 892     -17.344 -14.197  13.346  1.00  0.600          O  
ATOM  14240  CB  GLU B 892     -19.040 -15.705  11.341  1.00  0.770          C  
ATOM  14241  CG  GLU B 892     -20.092 -14.636  10.990  1.00  0.770          C  
ATOM  14242  CD  GLU B 892     -21.488 -15.121  11.065  1.00  0.770          C  
ATOM  14243  OE1 GLU B 892     -21.682 -16.290  11.294  1.00  0.770          O  
ATOM  14244  OE2 GLU B 892     -22.377 -14.321  10.893  1.00  0.770          O  
ATOM  14245  H   GLU B 892     -16.783 -16.945  12.143  1.00  0.660          H  
ATOM  14246  HA  GLU B 892     -17.487 -14.834  10.167  1.00  0.660          H  
ATOM  14247 1HB  GLU B 892     -19.191 -16.581  10.730  1.00  0.920          H  
ATOM  14248 2HB  GLU B 892     -19.203 -16.000  12.377  1.00  0.920          H  
ATOM  14249 1HG  GLU B 892     -19.988 -13.796  11.676  1.00  0.920          H  
ATOM  14250 2HG  GLU B 892     -19.895 -14.264   9.981  1.00  0.920          H  
ATOM  14251  N   TYR B 893     -17.214 -12.850  11.550  1.00  0.560          N  
ATOM  14252  CA  TYR B 893     -16.938 -11.649  12.325  1.00  0.590          C  
ATOM  14253  C   TYR B 893     -17.416 -10.393  11.609  1.00  0.570          C  
ATOM  14254  O   TYR B 893     -17.267 -10.274  10.402  1.00  0.570          O  
ATOM  14255  CB  TYR B 893     -15.433 -11.545  12.603  1.00  0.810          C  
ATOM  14256  CG  TYR B 893     -15.073 -10.367  13.445  1.00  0.810          C  
ATOM  14257  CD1 TYR B 893     -15.183 -10.444  14.817  1.00  0.810          C  
ATOM  14258  CD2 TYR B 893     -14.658  -9.201  12.851  1.00  0.810          C  
ATOM  14259  CE1 TYR B 893     -14.882  -9.348  15.590  1.00  0.810          C  
ATOM  14260  CE2 TYR B 893     -14.359  -8.109  13.619  1.00  0.810          C  
ATOM  14261  CZ  TYR B 893     -14.470  -8.175  14.983  1.00  0.810          C  
ATOM  14262  OH  TYR B 893     -14.182  -7.073  15.752  1.00  0.810          O  
ATOM  14263  H   TYR B 893     -17.274 -12.810  10.529  1.00  0.670          H  
ATOM  14264  HA  TYR B 893     -17.472 -11.719  13.271  1.00  0.710          H  
ATOM  14265 1HB  TYR B 893     -15.086 -12.453  13.108  1.00  0.980          H  
ATOM  14266 2HB  TYR B 893     -14.893 -11.470  11.658  1.00  0.980          H  
ATOM  14267  HD1 TYR B 893     -15.517 -11.372  15.285  1.00  0.980          H  
ATOM  14268  HD2 TYR B 893     -14.579  -9.141  11.769  1.00  0.980          H  
ATOM  14269  HE1 TYR B 893     -14.972  -9.403  16.675  1.00  0.980          H  
ATOM  14270  HE2 TYR B 893     -14.042  -7.185  13.141  1.00  0.980          H  
ATOM  14271  HH  TYR B 893     -13.967  -6.333  15.178  1.00  0.980          H  
ATOM  14272  N   ALA B 894     -18.007  -9.442  12.339  1.00  0.590          N  
ATOM  14273  CA  ALA B 894     -18.434  -8.167  11.742  1.00  0.650          C  
ATOM  14274  C   ALA B 894     -19.318  -8.372  10.518  1.00  0.610          C  
ATOM  14275  O   ALA B 894     -19.183  -7.666   9.517  1.00  0.670          O  
ATOM  14276  CB  ALA B 894     -17.231  -7.325  11.349  1.00  0.890          C  
ATOM  14277  H   ALA B 894     -18.147  -9.588  13.331  1.00  0.710          H  
ATOM  14278  HA  ALA B 894     -19.016  -7.626  12.488  1.00  0.780          H  
ATOM  14279 1HB  ALA B 894     -17.575  -6.376  10.939  1.00  1.060          H  
ATOM  14280 2HB  ALA B 894     -16.624  -7.134  12.220  1.00  1.060          H  
ATOM  14281 3HB  ALA B 894     -16.637  -7.844  10.596  1.00  1.060          H  
ATOM  14282  N   HIS B 895     -20.229  -9.330  10.627  1.00  0.560          N  
ATOM  14283  CA  HIS B 895     -21.197  -9.690   9.606  1.00  0.570          C  
ATOM  14284  C   HIS B 895     -20.594 -10.177   8.288  1.00  0.520          C  
ATOM  14285  O   HIS B 895     -21.238 -10.069   7.239  1.00  0.550          O  
ATOM  14286  CB  HIS B 895     -22.120  -8.500   9.332  1.00  0.790          C  
ATOM  14287  CG  HIS B 895     -22.774  -7.979  10.571  1.00  0.790          C  
ATOM  14288  ND1 HIS B 895     -23.752  -8.676  11.254  1.00  0.790          N  
ATOM  14289  CD2 HIS B 895     -22.575  -6.834  11.261  1.00  0.790          C  
ATOM  14290  CE1 HIS B 895     -24.131  -7.974  12.307  1.00  0.790          C  
ATOM  14291  NE2 HIS B 895     -23.432  -6.853  12.334  1.00  0.790          N  
ATOM  14292  H   HIS B 895     -20.263  -9.844  11.493  1.00  0.670          H  
ATOM  14293  HA  HIS B 895     -21.816 -10.502   9.988  1.00  0.680          H  
ATOM  14294 1HB  HIS B 895     -21.567  -7.692   8.857  1.00  0.950          H  
ATOM  14295 2HB  HIS B 895     -22.904  -8.804   8.640  1.00  0.950          H  
ATOM  14296  HD2 HIS B 895     -21.864  -6.045  11.009  1.00  0.950          H  
ATOM  14297  HE1 HIS B 895     -24.889  -8.271  13.031  1.00  0.950          H  
ATOM  14298  HE2 HIS B 895     -23.510  -6.126  13.031  1.00  0.950          H  
ATOM  14299  N   ASN B 896     -19.420 -10.808   8.334  1.00  0.480          N  
ATOM  14300  CA  ASN B 896     -18.844 -11.386   7.132  1.00  0.450          C  
ATOM  14301  C   ASN B 896     -18.024 -12.632   7.478  1.00  0.440          C  
ATOM  14302  O   ASN B 896     -17.761 -12.929   8.648  1.00  0.460          O  
ATOM  14303  CB  ASN B 896     -18.033 -10.327   6.368  1.00  0.640          C  
ATOM  14304  CG  ASN B 896     -16.793  -9.716   7.079  1.00  0.640          C  
ATOM  14305  OD1 ASN B 896     -15.917 -10.427   7.595  1.00  0.640          O  
ATOM  14306  ND2 ASN B 896     -16.710  -8.387   7.053  1.00  0.640          N  
ATOM  14307  H   ASN B 896     -18.871 -10.829   9.195  1.00  0.580          H  
ATOM  14308  HA  ASN B 896     -19.638 -11.702   6.469  1.00  0.540          H  
ATOM  14309 1HB  ASN B 896     -17.692 -10.756   5.433  1.00  0.770          H  
ATOM  14310 2HB  ASN B 896     -18.701  -9.508   6.110  1.00  0.770          H  
ATOM  14311 1HD2 ASN B 896     -15.900  -7.894   7.455  1.00  0.770          H  
ATOM  14312 2HD2 ASN B 896     -17.437  -7.852   6.626  1.00  0.770          H  
ATOM  14313  N   PHE B 897     -17.614 -13.377   6.461  1.00  0.430          N  
ATOM  14314  CA  PHE B 897     -16.788 -14.547   6.701  1.00  0.420          C  
ATOM  14315  C   PHE B 897     -15.360 -14.328   6.320  1.00  0.400          C  
ATOM  14316  O   PHE B 897     -15.039 -13.813   5.248  1.00  0.370          O  
ATOM  14317  CB  PHE B 897     -17.259 -15.782   5.924  1.00  0.590          C  
ATOM  14318  CG  PHE B 897     -18.512 -16.480   6.358  1.00  0.590          C  
ATOM  14319  CD1 PHE B 897     -19.038 -16.378   7.641  1.00  0.590          C  
ATOM  14320  CD2 PHE B 897     -19.160 -17.296   5.457  1.00  0.590          C  
ATOM  14321  CE1 PHE B 897     -20.176 -17.067   7.986  1.00  0.590          C  
ATOM  14322  CE2 PHE B 897     -20.294 -17.981   5.822  1.00  0.590          C  
ATOM  14323  CZ  PHE B 897     -20.796 -17.863   7.079  1.00  0.590          C  
ATOM  14324  H   PHE B 897     -17.860 -13.113   5.508  1.00  0.520          H  
ATOM  14325  HA  PHE B 897     -16.786 -14.769   7.765  1.00  0.500          H  
ATOM  14326 1HB  PHE B 897     -17.404 -15.483   4.879  1.00  0.710          H  
ATOM  14327 2HB  PHE B 897     -16.454 -16.512   5.937  1.00  0.710          H  
ATOM  14328  HD1 PHE B 897     -18.567 -15.755   8.380  1.00  0.710          H  
ATOM  14329  HD2 PHE B 897     -18.766 -17.392   4.442  1.00  0.710          H  
ATOM  14330  HE1 PHE B 897     -20.592 -16.977   8.991  1.00  0.710          H  
ATOM  14331  HE2 PHE B 897     -20.809 -18.613   5.112  1.00  0.710          H  
ATOM  14332  HZ  PHE B 897     -21.700 -18.405   7.355  1.00  0.710          H  
ATOM  14333  N   ARG B 898     -14.489 -14.799   7.182  1.00  0.440          N  
ATOM  14334  CA  ARG B 898     -13.078 -14.753   6.932  1.00  0.420          C  
ATOM  14335  C   ARG B 898     -12.562 -16.155   6.740  1.00  0.450          C  
ATOM  14336  O   ARG B 898     -12.831 -17.036   7.551  1.00  0.520          O  
ATOM  14337  CB  ARG B 898     -12.384 -14.071   8.085  1.00  0.600          C  
ATOM  14338  CG  ARG B 898     -12.813 -12.661   8.206  1.00  0.600          C  
ATOM  14339  CD  ARG B 898     -12.171 -11.945   9.254  1.00  0.600          C  
ATOM  14340  NE  ARG B 898     -12.608 -10.579   9.236  1.00  0.600          N  
ATOM  14341  CZ  ARG B 898     -12.173  -9.624  10.059  1.00  0.600          C  
ATOM  14342  NH1 ARG B 898     -11.277  -9.901  10.993  1.00  0.600          N  
ATOM  14343  NH2 ARG B 898     -12.641  -8.396   9.935  1.00  0.600          N  
ATOM  14344  H   ARG B 898     -14.828 -15.153   8.076  1.00  0.530          H  
ATOM  14345  HA  ARG B 898     -12.898 -14.177   6.032  1.00  0.500          H  
ATOM  14346 1HB  ARG B 898     -12.621 -14.583   9.016  1.00  0.720          H  
ATOM  14347 2HB  ARG B 898     -11.303 -14.102   7.942  1.00  0.720          H  
ATOM  14348 1HG  ARG B 898     -12.605 -12.178   7.292  1.00  0.720          H  
ATOM  14349 2HG  ARG B 898     -13.890 -12.619   8.394  1.00  0.720          H  
ATOM  14350 1HD  ARG B 898     -12.439 -12.387  10.218  1.00  0.720          H  
ATOM  14351 2HD  ARG B 898     -11.091 -11.971   9.112  1.00  0.720          H  
ATOM  14352  HE  ARG B 898     -13.303 -10.315   8.537  1.00  0.720          H  
ATOM  14353 1HH1 ARG B 898     -10.913 -10.833  11.107  1.00  0.720          H  
ATOM  14354 2HH1 ARG B 898     -10.951  -9.144  11.622  1.00  0.720          H  
ATOM  14355 1HH2 ARG B 898     -13.329  -8.150   9.212  1.00  0.720          H  
ATOM  14356 2HH2 ARG B 898     -12.314  -7.662  10.575  1.00  0.720          H  
ATOM  14357  N   PHE B 899     -11.842 -16.368   5.654  1.00  0.400          N  
ATOM  14358  CA  PHE B 899     -11.271 -17.671   5.337  1.00  0.400          C  
ATOM  14359  C   PHE B 899      -9.772 -17.619   5.445  1.00  0.410          C  
ATOM  14360  O   PHE B 899      -9.125 -16.938   4.651  1.00  0.440          O  
ATOM  14361  CB  PHE B 899     -11.670 -18.096   3.927  1.00  0.560          C  
ATOM  14362  CG  PHE B 899     -13.124 -18.373   3.772  1.00  0.560          C  
ATOM  14363  CD1 PHE B 899     -14.040 -17.337   3.603  1.00  0.560          C  
ATOM  14364  CD2 PHE B 899     -13.594 -19.676   3.772  1.00  0.560          C  
ATOM  14365  CE1 PHE B 899     -15.377 -17.615   3.461  1.00  0.560          C  
ATOM  14366  CE2 PHE B 899     -14.928 -19.929   3.618  1.00  0.560          C  
ATOM  14367  CZ  PHE B 899     -15.816 -18.897   3.468  1.00  0.560          C  
ATOM  14368  H   PHE B 899     -11.710 -15.577   5.020  1.00  0.480          H  
ATOM  14369  HA  PHE B 899     -11.640 -18.409   6.050  1.00  0.480          H  
ATOM  14370 1HB  PHE B 899     -11.392 -17.320   3.218  1.00  0.670          H  
ATOM  14371 2HB  PHE B 899     -11.123 -18.995   3.667  1.00  0.670          H  
ATOM  14372  HD1 PHE B 899     -13.694 -16.296   3.597  1.00  0.670          H  
ATOM  14373  HD2 PHE B 899     -12.894 -20.504   3.898  1.00  0.670          H  
ATOM  14374  HE1 PHE B 899     -16.083 -16.809   3.348  1.00  0.670          H  
ATOM  14375  HE2 PHE B 899     -15.286 -20.940   3.621  1.00  0.670          H  
ATOM  14376  HZ  PHE B 899     -16.870 -19.101   3.359  1.00  0.670          H  
ATOM  14377  N   THR B 900      -9.228 -18.314   6.434  1.00  0.400          N  
ATOM  14378  CA  THR B 900      -7.801 -18.292   6.696  1.00  0.410          C  
ATOM  14379  C   THR B 900      -7.075 -19.485   6.111  1.00  0.400          C  
ATOM  14380  O   THR B 900      -7.335 -20.641   6.460  1.00  0.400          O  
ATOM  14381  CB  THR B 900      -7.554 -18.275   8.224  1.00  0.570          C  
ATOM  14382  OG1 THR B 900      -8.153 -17.114   8.793  1.00  0.570          O  
ATOM  14383  CG2 THR B 900      -6.080 -18.246   8.517  1.00  0.570          C  
ATOM  14384  H   THR B 900      -9.839 -18.836   7.057  1.00  0.480          H  
ATOM  14385  HA  THR B 900      -7.375 -17.410   6.235  1.00  0.490          H  
ATOM  14386  HB  THR B 900      -7.999 -19.158   8.674  1.00  0.680          H  
ATOM  14387  HG1 THR B 900      -9.111 -17.214   8.767  1.00  0.680          H  
ATOM  14388 1HG2 THR B 900      -5.926 -18.222   9.594  1.00  0.680          H  
ATOM  14389 2HG2 THR B 900      -5.587 -19.126   8.108  1.00  0.680          H  
ATOM  14390 3HG2 THR B 900      -5.671 -17.357   8.072  1.00  0.680          H  
ATOM  14391  N   MET B 901      -6.132 -19.201   5.223  1.00  0.400          N  
ATOM  14392  CA  MET B 901      -5.320 -20.201   4.566  1.00  0.400          C  
ATOM  14393  C   MET B 901      -3.902 -20.170   5.145  1.00  0.430          C  
ATOM  14394  O   MET B 901      -3.041 -19.425   4.654  1.00  0.460          O  
ATOM  14395  CB  MET B 901      -5.317 -19.950   3.057  1.00  0.560          C  
ATOM  14396  CG  MET B 901      -6.663 -20.221   2.346  1.00  0.560          C  
ATOM  14397  SD  MET B 901      -7.854 -18.931   2.529  1.00  0.560          S  
ATOM  14398  CE  MET B 901      -9.176 -19.546   1.492  1.00  0.560          C  
ATOM  14399  H   MET B 901      -5.977 -18.220   4.970  1.00  0.480          H  
ATOM  14400  HA  MET B 901      -5.743 -21.188   4.763  1.00  0.480          H  
ATOM  14401 1HB  MET B 901      -5.055 -18.909   2.870  1.00  0.670          H  
ATOM  14402 2HB  MET B 901      -4.559 -20.573   2.594  1.00  0.670          H  
ATOM  14403 1HG  MET B 901      -6.503 -20.358   1.291  1.00  0.670          H  
ATOM  14404 2HG  MET B 901      -7.089 -21.115   2.742  1.00  0.670          H  
ATOM  14405 1HE  MET B 901     -10.002 -18.836   1.491  1.00  0.670          H  
ATOM  14406 2HE  MET B 901      -8.810 -19.670   0.484  1.00  0.670          H  
ATOM  14407 3HE  MET B 901      -9.520 -20.505   1.869  1.00  0.670          H  
ATOM  14408  N   LYS B 902      -3.648 -20.946   6.198  1.00  0.490          N  
ATOM  14409  CA  LYS B 902      -2.359 -20.890   6.910  1.00  0.570          C  
ATOM  14410  C   LYS B 902      -1.175 -21.340   6.051  1.00  0.530          C  
ATOM  14411  O   LYS B 902      -0.021 -21.041   6.354  1.00  0.570          O  
ATOM  14412  CB  LYS B 902      -2.416 -21.707   8.194  1.00  0.770          C  
ATOM  14413  CG  LYS B 902      -2.493 -23.193   7.983  1.00  0.770          C  
ATOM  14414  CD  LYS B 902      -2.653 -23.933   9.289  1.00  0.770          C  
ATOM  14415  CE  LYS B 902      -2.703 -25.397   9.020  1.00  0.770          C  
ATOM  14416  NZ  LYS B 902      -3.063 -26.192  10.214  1.00  0.770          N  
ATOM  14417  H   LYS B 902      -4.383 -21.564   6.532  1.00  0.590          H  
ATOM  14418  HA  LYS B 902      -2.175 -19.853   7.189  1.00  0.680          H  
ATOM  14419 1HB  LYS B 902      -1.532 -21.497   8.796  1.00  0.920          H  
ATOM  14420 2HB  LYS B 902      -3.288 -21.404   8.774  1.00  0.920          H  
ATOM  14421 1HG  LYS B 902      -3.341 -23.433   7.334  1.00  0.920          H  
ATOM  14422 2HG  LYS B 902      -1.581 -23.545   7.502  1.00  0.920          H  
ATOM  14423 1HD  LYS B 902      -1.819 -23.710   9.953  1.00  0.920          H  
ATOM  14424 2HD  LYS B 902      -3.584 -23.635   9.773  1.00  0.920          H  
ATOM  14425 1HE  LYS B 902      -3.425 -25.551   8.254  1.00  0.920          H  
ATOM  14426 2HE  LYS B 902      -1.735 -25.732   8.655  1.00  0.920          H  
ATOM  14427 1HZ  LYS B 902      -3.121 -27.186   9.949  1.00  0.920          H  
ATOM  14428 2HZ  LYS B 902      -2.388 -26.071  10.942  1.00  0.920          H  
ATOM  14429 3HZ  LYS B 902      -3.976 -25.904  10.548  1.00  0.920          H  
ATOM  14430  N   THR B 903      -1.462 -22.066   4.970  1.00  0.480          N  
ATOM  14431  CA  THR B 903      -0.426 -22.567   4.080  1.00  0.470          C  
ATOM  14432  C   THR B 903      -0.062 -21.520   3.028  1.00  0.450          C  
ATOM  14433  O   THR B 903       0.927 -21.672   2.310  1.00  0.470          O  
ATOM  14434  CB  THR B 903      -0.882 -23.848   3.367  1.00  0.660          C  
ATOM  14435  OG1 THR B 903      -1.982 -23.547   2.517  1.00  0.660          O  
ATOM  14436  CG2 THR B 903      -1.339 -24.881   4.402  1.00  0.660          C  
ATOM  14437  H   THR B 903      -2.426 -22.292   4.770  1.00  0.580          H  
ATOM  14438  HA  THR B 903       0.465 -22.786   4.667  1.00  0.560          H  
ATOM  14439  HB  THR B 903      -0.061 -24.250   2.774  1.00  0.790          H  
ATOM  14440  HG1 THR B 903      -2.097 -24.283   1.896  1.00  0.790          H  
ATOM  14441 1HG2 THR B 903      -1.667 -25.785   3.888  1.00  0.790          H  
ATOM  14442 2HG2 THR B 903      -0.509 -25.122   5.064  1.00  0.790          H  
ATOM  14443 3HG2 THR B 903      -2.164 -24.486   4.987  1.00  0.790          H  
ATOM  14444  N   LEU B 904      -0.887 -20.468   2.924  1.00  0.450          N  
ATOM  14445  CA  LEU B 904      -0.663 -19.365   2.007  1.00  0.480          C  
ATOM  14446  C   LEU B 904      -0.240 -18.137   2.806  1.00  0.500          C  
ATOM  14447  O   LEU B 904       0.386 -17.228   2.263  1.00  0.590          O  
ATOM  14448  CB  LEU B 904      -1.926 -19.005   1.202  1.00  0.660          C  
ATOM  14449  CG  LEU B 904      -2.556 -20.060   0.274  1.00  0.660          C  
ATOM  14450  CD1 LEU B 904      -3.822 -19.435  -0.369  1.00  0.660          C  
ATOM  14451  CD2 LEU B 904      -1.579 -20.493  -0.803  1.00  0.660          C  
ATOM  14452  H   LEU B 904      -1.684 -20.389   3.545  1.00  0.540          H  
ATOM  14453  HA  LEU B 904       0.145 -19.620   1.332  1.00  0.580          H  
ATOM  14454 1HB  LEU B 904      -2.687 -18.743   1.925  1.00  0.790          H  
ATOM  14455 2HB  LEU B 904      -1.724 -18.138   0.609  1.00  0.790          H  
ATOM  14456  HG  LEU B 904      -2.846 -20.929   0.861  1.00  0.790          H  
ATOM  14457 1HD1 LEU B 904      -4.300 -20.164  -1.023  1.00  0.790          H  
ATOM  14458 2HD1 LEU B 904      -4.521 -19.130   0.398  1.00  0.790          H  
ATOM  14459 3HD1 LEU B 904      -3.531 -18.564  -0.953  1.00  0.790          H  
ATOM  14460 1HD2 LEU B 904      -2.057 -21.233  -1.438  1.00  0.790          H  
ATOM  14461 2HD2 LEU B 904      -1.292 -19.636  -1.398  1.00  0.790          H  
ATOM  14462 3HD2 LEU B 904      -0.693 -20.936  -0.349  1.00  0.790          H  
ATOM  14463  N   SER B 905      -0.615 -18.123   4.095  1.00  0.490          N  
ATOM  14464  CA  SER B 905      -0.465 -17.000   5.018  1.00  0.500          C  
ATOM  14465  C   SER B 905      -1.319 -15.862   4.457  1.00  0.490          C  
ATOM  14466  O   SER B 905      -0.900 -14.708   4.383  1.00  0.510          O  
ATOM  14467  CB  SER B 905       1.009 -16.588   5.186  1.00  0.700          C  
ATOM  14468  OG  SER B 905       1.814 -17.667   5.668  1.00  0.700          O  
ATOM  14469  H   SER B 905      -1.138 -18.912   4.457  1.00  0.590          H  
ATOM  14470  HA  SER B 905      -0.854 -17.296   5.984  1.00  0.600          H  
ATOM  14471 1HB  SER B 905       1.412 -16.215   4.251  1.00  0.840          H  
ATOM  14472 2HB  SER B 905       1.053 -15.774   5.900  1.00  0.840          H  
ATOM  14473  HG  SER B 905       2.758 -17.344   5.758  1.00  0.840          H  
ATOM  14474  N   THR B 906      -2.540 -16.246   4.043  1.00  0.470          N  
ATOM  14475  CA  THR B 906      -3.531 -15.358   3.427  1.00  0.480          C  
ATOM  14476  C   THR B 906      -4.953 -15.476   4.015  1.00  0.460          C  
ATOM  14477  O   THR B 906      -5.420 -16.587   4.271  1.00  0.470          O  
ATOM  14478  CB  THR B 906      -3.560 -15.709   1.916  1.00  0.670          C  
ATOM  14479  OG1 THR B 906      -2.260 -15.532   1.376  1.00  0.670          O  
ATOM  14480  CG2 THR B 906      -4.451 -14.854   1.162  1.00  0.670          C  
ATOM  14481  H   THR B 906      -2.765 -17.237   4.173  1.00  0.560          H  
ATOM  14482  HA  THR B 906      -3.205 -14.333   3.558  1.00  0.580          H  
ATOM  14483  HB  THR B 906      -3.873 -16.740   1.793  1.00  0.800          H  
ATOM  14484  HG1 THR B 906      -1.642 -16.145   1.803  1.00  0.800          H  
ATOM  14485 1HG2 THR B 906      -4.413 -15.127   0.110  1.00  0.800          H  
ATOM  14486 2HG2 THR B 906      -5.476 -14.941   1.519  1.00  0.800          H  
ATOM  14487 3HG2 THR B 906      -4.091 -13.859   1.292  1.00  0.800          H  
ATOM  14488  N   THR B 907      -5.668 -14.349   4.206  1.00  0.450          N  
ATOM  14489  CA  THR B 907      -7.092 -14.461   4.566  1.00  0.440          C  
ATOM  14490  C   THR B 907      -7.973 -13.788   3.536  1.00  0.420          C  
ATOM  14491  O   THR B 907      -7.663 -12.702   3.063  1.00  0.430          O  
ATOM  14492  CB  THR B 907      -7.469 -13.803   5.912  1.00  0.620          C  
ATOM  14493  OG1 THR B 907      -7.149 -12.409   5.878  1.00  0.620          O  
ATOM  14494  CG2 THR B 907      -6.750 -14.435   7.034  1.00  0.620          C  
ATOM  14495  H   THR B 907      -5.244 -13.422   4.088  1.00  0.540          H  
ATOM  14496  HA  THR B 907      -7.350 -15.506   4.600  1.00  0.530          H  
ATOM  14497  HB  THR B 907      -8.543 -13.911   6.071  1.00  0.740          H  
ATOM  14498  HG1 THR B 907      -7.737 -11.907   5.242  1.00  0.740          H  
ATOM  14499 1HG2 THR B 907      -7.029 -13.956   7.969  1.00  0.740          H  
ATOM  14500 2HG2 THR B 907      -6.991 -15.464   7.082  1.00  0.740          H  
ATOM  14501 3HG2 THR B 907      -5.726 -14.321   6.867  1.00  0.740          H  
ATOM  14502  N   PHE B 908      -9.130 -14.366   3.272  1.00  0.430          N  
ATOM  14503  CA  PHE B 908     -10.067 -13.720   2.362  1.00  0.430          C  
ATOM  14504  C   PHE B 908     -11.373 -13.372   3.060  1.00  0.410          C  
ATOM  14505  O   PHE B 908     -11.838 -14.098   3.937  1.00  0.410          O  
ATOM  14506  CB  PHE B 908     -10.335 -14.589   1.124  1.00  0.600          C  
ATOM  14507  CG  PHE B 908      -9.150 -14.766   0.169  1.00  0.600          C  
ATOM  14508  CD1 PHE B 908      -8.359 -15.894   0.222  1.00  0.600          C  
ATOM  14509  CD2 PHE B 908      -8.836 -13.786  -0.781  1.00  0.600          C  
ATOM  14510  CE1 PHE B 908      -7.292 -16.061  -0.642  1.00  0.600          C  
ATOM  14511  CE2 PHE B 908      -7.765 -13.951  -1.638  1.00  0.600          C  
ATOM  14512  CZ  PHE B 908      -6.999 -15.082  -1.573  1.00  0.600          C  
ATOM  14513  H   PHE B 908      -9.320 -15.278   3.693  1.00  0.520          H  
ATOM  14514  HA  PHE B 908      -9.624 -12.786   2.014  1.00  0.520          H  
ATOM  14515 1HB  PHE B 908     -10.655 -15.579   1.447  1.00  0.720          H  
ATOM  14516 2HB  PHE B 908     -11.136 -14.170   0.577  1.00  0.720          H  
ATOM  14517  HD1 PHE B 908      -8.588 -16.654   0.954  1.00  0.720          H  
ATOM  14518  HD2 PHE B 908      -9.443 -12.878  -0.847  1.00  0.720          H  
ATOM  14519  HE1 PHE B 908      -6.683 -16.963  -0.579  1.00  0.720          H  
ATOM  14520  HE2 PHE B 908      -7.528 -13.182  -2.367  1.00  0.720          H  
ATOM  14521  HZ  PHE B 908      -6.163 -15.197  -2.252  1.00  0.720          H  
ATOM  14522  N   ILE B 909     -11.984 -12.257   2.653  1.00  0.410          N  
ATOM  14523  CA  ILE B 909     -13.253 -11.807   3.241  1.00  0.410          C  
ATOM  14524  C   ILE B 909     -14.417 -11.859   2.263  1.00  0.410          C  
ATOM  14525  O   ILE B 909     -14.342 -11.287   1.174  1.00  0.420          O  
ATOM  14526  CB  ILE B 909     -13.163 -10.358   3.780  1.00  0.570          C  
ATOM  14527  CG1 ILE B 909     -12.074 -10.263   4.863  1.00  0.570          C  
ATOM  14528  CG2 ILE B 909     -14.542  -9.938   4.360  1.00  0.570          C  
ATOM  14529  CD1 ILE B 909     -11.744  -8.858   5.330  1.00  0.570          C  
ATOM  14530  H   ILE B 909     -11.543 -11.705   1.932  1.00  0.490          H  
ATOM  14531  HA  ILE B 909     -13.488 -12.458   4.076  1.00  0.490          H  
ATOM  14532  HB  ILE B 909     -12.887  -9.692   2.980  1.00  0.690          H  
ATOM  14533 1HG1 ILE B 909     -12.388 -10.821   5.698  1.00  0.690          H  
ATOM  14534 2HG1 ILE B 909     -11.160 -10.706   4.474  1.00  0.690          H  
ATOM  14535 1HG2 ILE B 909     -14.505  -8.931   4.743  1.00  0.690          H  
ATOM  14536 2HG2 ILE B 909     -15.316  -9.975   3.601  1.00  0.690          H  
ATOM  14537 3HG2 ILE B 909     -14.799 -10.623   5.169  1.00  0.690          H  
ATOM  14538 1HD1 ILE B 909     -10.959  -8.908   6.087  1.00  0.690          H  
ATOM  14539 2HD1 ILE B 909     -11.401  -8.263   4.494  1.00  0.690          H  
ATOM  14540 3HD1 ILE B 909     -12.617  -8.388   5.765  1.00  0.690          H  
ATOM  14541  N   SER B 910     -15.510 -12.501   2.672  1.00  0.400          N  
ATOM  14542  CA  SER B 910     -16.693 -12.636   1.817  1.00  0.410          C  
ATOM  14543  C   SER B 910     -18.028 -12.535   2.565  1.00  0.430          C  
ATOM  14544  O   SER B 910     -18.098 -12.601   3.793  1.00  0.430          O  
ATOM  14545  CB  SER B 910     -16.646 -13.972   1.101  1.00  0.570          C  
ATOM  14546  OG  SER B 910     -16.752 -15.022   1.997  1.00  0.570          O  
ATOM  14547  H   SER B 910     -15.484 -12.957   3.590  1.00  0.480          H  
ATOM  14548  HA  SER B 910     -16.668 -11.841   1.071  1.00  0.490          H  
ATOM  14549 1HB  SER B 910     -17.455 -14.031   0.377  1.00  0.680          H  
ATOM  14550 2HB  SER B 910     -15.721 -14.066   0.564  1.00  0.680          H  
ATOM  14551  HG  SER B 910     -16.647 -15.818   1.474  1.00  0.680          H  
ATOM  14552  N   GLU B 911     -19.101 -12.346   1.802  1.00  0.460          N  
ATOM  14553  CA  GLU B 911     -20.472 -12.300   2.316  1.00  0.490          C  
ATOM  14554  C   GLU B 911     -20.787 -13.640   2.974  1.00  0.470          C  
ATOM  14555  O   GLU B 911     -20.293 -14.664   2.519  1.00  0.490          O  
ATOM  14556  CB  GLU B 911     -21.458 -11.985   1.182  1.00  0.670          C  
ATOM  14557  CG  GLU B 911     -22.920 -11.769   1.607  1.00  0.670          C  
ATOM  14558  CD  GLU B 911     -23.803 -11.371   0.460  1.00  0.670          C  
ATOM  14559  OE1 GLU B 911     -23.277 -11.047  -0.576  1.00  0.670          O  
ATOM  14560  OE2 GLU B 911     -25.010 -11.430   0.603  1.00  0.670          O  
ATOM  14561  H   GLU B 911     -18.970 -12.269   0.799  1.00  0.550          H  
ATOM  14562  HA  GLU B 911     -20.543 -11.519   3.075  1.00  0.590          H  
ATOM  14563 1HB  GLU B 911     -21.128 -11.089   0.657  1.00  0.810          H  
ATOM  14564 2HB  GLU B 911     -21.448 -12.807   0.462  1.00  0.810          H  
ATOM  14565 1HG  GLU B 911     -23.314 -12.664   2.029  1.00  0.810          H  
ATOM  14566 2HG  GLU B 911     -22.955 -10.996   2.373  1.00  0.810          H  
ATOM  14567  N   THR B 912     -21.587 -13.638   4.050  1.00  0.460          N  
ATOM  14568  CA  THR B 912     -21.923 -14.878   4.764  1.00  0.470          C  
ATOM  14569  C   THR B 912     -22.860 -15.802   3.973  1.00  0.470          C  
ATOM  14570  O   THR B 912     -23.045 -16.975   4.306  1.00  0.510          O  
ATOM  14571  CB  THR B 912     -22.590 -14.571   6.120  1.00  0.650          C  
ATOM  14572  OG1 THR B 912     -23.807 -13.848   5.892  1.00  0.650          O  
ATOM  14573  CG2 THR B 912     -21.677 -13.720   6.975  1.00  0.650          C  
ATOM  14574  H   THR B 912     -21.978 -12.767   4.383  1.00  0.550          H  
ATOM  14575  HA  THR B 912     -21.000 -15.407   4.944  1.00  0.560          H  
ATOM  14576  HB  THR B 912     -22.809 -15.507   6.633  1.00  0.780          H  
ATOM  14577  HG1 THR B 912     -24.308 -13.803   6.715  1.00  0.780          H  
ATOM  14578 1HG2 THR B 912     -22.155 -13.507   7.933  1.00  0.780          H  
ATOM  14579 2HG2 THR B 912     -20.746 -14.234   7.149  1.00  0.780          H  
ATOM  14580 3HG2 THR B 912     -21.493 -12.801   6.459  1.00  0.780          H  
ATOM  14581  N   ASN B 913     -23.459 -15.265   2.928  1.00  0.470          N  
ATOM  14582  CA  ASN B 913     -24.362 -15.991   2.052  1.00  0.470          C  
ATOM  14583  C   ASN B 913     -23.552 -16.602   0.923  1.00  0.430          C  
ATOM  14584  O   ASN B 913     -22.493 -16.084   0.562  1.00  0.410          O  
ATOM  14585  CB  ASN B 913     -25.414 -15.057   1.500  1.00  0.660          C  
ATOM  14586  CG  ASN B 913     -26.327 -14.518   2.555  1.00  0.660          C  
ATOM  14587  OD1 ASN B 913     -26.835 -15.260   3.407  1.00  0.660          O  
ATOM  14588  ND2 ASN B 913     -26.531 -13.218   2.539  1.00  0.660          N  
ATOM  14589  H   ASN B 913     -23.247 -14.301   2.734  1.00  0.560          H  
ATOM  14590  HA  ASN B 913     -24.838 -16.804   2.604  1.00  0.560          H  
ATOM  14591 1HB  ASN B 913     -24.932 -14.225   0.989  1.00  0.790          H  
ATOM  14592 2HB  ASN B 913     -26.011 -15.591   0.757  1.00  0.790          H  
ATOM  14593 1HD2 ASN B 913     -27.123 -12.796   3.223  1.00  0.790          H  
ATOM  14594 2HD2 ASN B 913     -26.069 -12.627   1.837  1.00  0.790          H  
ATOM  14595  N   GLU B 914     -24.045 -17.677   0.325  1.00  0.440          N  
ATOM  14596  CA  GLU B 914     -23.282 -18.249  -0.773  1.00  0.430          C  
ATOM  14597  C   GLU B 914     -23.441 -17.472  -2.062  1.00  0.440          C  
ATOM  14598  O   GLU B 914     -24.464 -16.828  -2.319  1.00  0.460          O  
ATOM  14599  CB  GLU B 914     -23.600 -19.722  -1.023  1.00  0.610          C  
ATOM  14600  CG  GLU B 914     -23.081 -20.695   0.038  1.00  0.610          C  
ATOM  14601  CD  GLU B 914     -23.324 -22.118  -0.379  1.00  0.610          C  
ATOM  14602  OE1 GLU B 914     -22.821 -22.484  -1.426  1.00  0.610          O  
ATOM  14603  OE2 GLU B 914     -23.936 -22.869   0.356  1.00  0.610          O  
ATOM  14604  H   GLU B 914     -24.960 -18.054   0.596  1.00  0.530          H  
ATOM  14605  HA  GLU B 914     -22.226 -18.209  -0.502  1.00  0.520          H  
ATOM  14606 1HB  GLU B 914     -24.682 -19.848  -1.100  1.00  0.730          H  
ATOM  14607 2HB  GLU B 914     -23.175 -20.019  -1.983  1.00  0.730          H  
ATOM  14608 1HG  GLU B 914     -22.005 -20.539   0.136  1.00  0.730          H  
ATOM  14609 2HG  GLU B 914     -23.529 -20.493   1.004  1.00  0.730          H  
ATOM  14610  N   PHE B 915     -22.403 -17.550  -2.875  1.00  0.430          N  
ATOM  14611  CA  PHE B 915     -22.380 -16.983  -4.195  1.00  0.450          C  
ATOM  14612  C   PHE B 915     -23.001 -17.965  -5.176  1.00  0.450          C  
ATOM  14613  O   PHE B 915     -22.629 -19.143  -5.253  1.00  0.460          O  
ATOM  14614  CB  PHE B 915     -20.969 -16.632  -4.650  1.00  0.620          C  
ATOM  14615  CG  PHE B 915     -21.063 -16.067  -5.972  1.00  0.620          C  
ATOM  14616  CD1 PHE B 915     -21.408 -14.743  -6.154  1.00  0.620          C  
ATOM  14617  CD2 PHE B 915     -20.927 -16.868  -7.055  1.00  0.620          C  
ATOM  14618  CE1 PHE B 915     -21.610 -14.256  -7.411  1.00  0.620          C  
ATOM  14619  CE2 PHE B 915     -21.144 -16.378  -8.277  1.00  0.620          C  
ATOM  14620  CZ  PHE B 915     -21.482 -15.086  -8.474  1.00  0.620          C  
ATOM  14621  H   PHE B 915     -21.610 -18.087  -2.556  1.00  0.520          H  
ATOM  14622  HA  PHE B 915     -22.981 -16.074  -4.192  1.00  0.540          H  
ATOM  14623 1HB  PHE B 915     -20.522 -15.906  -3.982  1.00  0.750          H  
ATOM  14624 2HB  PHE B 915     -20.345 -17.516  -4.676  1.00  0.750          H  
ATOM  14625  HD1 PHE B 915     -21.539 -14.093  -5.286  1.00  0.750          H  
ATOM  14626  HD2 PHE B 915     -20.684 -17.929  -6.922  1.00  0.750          H  
ATOM  14627  HE1 PHE B 915     -21.897 -13.225  -7.556  1.00  0.750          H  
ATOM  14628  HE2 PHE B 915     -21.077 -17.026  -9.098  1.00  0.750          H  
ATOM  14629  HZ  PHE B 915     -21.664 -14.731  -9.479  1.00  0.750          H  
ATOM  14630  N   ASN B 916     -23.956 -17.496  -5.943  1.00  0.510          N  
ATOM  14631  CA  ASN B 916     -24.615 -18.391  -6.852  1.00  0.530          C  
ATOM  14632  C   ASN B 916     -23.825 -18.566  -8.143  1.00  0.510          C  
ATOM  14633  O   ASN B 916     -23.947 -17.772  -9.071  1.00  0.480          O  
ATOM  14634  CB  ASN B 916     -26.018 -17.893  -7.128  1.00  0.730          C  
ATOM  14635  CG  ASN B 916     -26.836 -18.851  -7.940  1.00  0.730          C  
ATOM  14636  OD1 ASN B 916     -26.323 -19.769  -8.606  1.00  0.730          O  
ATOM  14637  ND2 ASN B 916     -28.137 -18.658  -7.896  1.00  0.730          N  
ATOM  14638  H   ASN B 916     -24.239 -16.527  -5.876  1.00  0.610          H  
ATOM  14639  HA  ASN B 916     -24.689 -19.371  -6.378  1.00  0.640          H  
ATOM  14640 1HB  ASN B 916     -26.529 -17.710  -6.182  1.00  0.880          H  
ATOM  14641 2HB  ASN B 916     -25.959 -16.945  -7.654  1.00  0.880          H  
ATOM  14642 1HD2 ASN B 916     -28.750 -19.262  -8.409  1.00  0.880          H  
ATOM  14643 2HD2 ASN B 916     -28.515 -17.912  -7.345  1.00  0.880          H  
ATOM  14644  N   LEU B 917     -23.079 -19.665  -8.237  1.00  0.520          N  
ATOM  14645  CA  LEU B 917     -22.233 -19.946  -9.413  1.00  0.490          C  
ATOM  14646  C   LEU B 917     -23.007 -20.003 -10.727  1.00  0.430          C  
ATOM  14647  O   LEU B 917     -22.412 -19.880 -11.798  1.00  0.420          O  
ATOM  14648  CB  LEU B 917     -21.457 -21.284  -9.312  1.00  0.700          C  
ATOM  14649  CG  LEU B 917     -20.264 -21.423  -8.306  1.00  0.700          C  
ATOM  14650  CD1 LEU B 917     -19.777 -22.875  -8.305  1.00  0.700          C  
ATOM  14651  CD2 LEU B 917     -19.109 -20.516  -8.735  1.00  0.700          C  
ATOM  14652  H   LEU B 917     -23.030 -20.227  -7.387  1.00  0.620          H  
ATOM  14653  HA  LEU B 917     -21.516 -19.145  -9.503  1.00  0.590          H  
ATOM  14654 1HB  LEU B 917     -22.178 -22.059  -9.055  1.00  0.840          H  
ATOM  14655 2HB  LEU B 917     -21.065 -21.519 -10.304  1.00  0.840          H  
ATOM  14656  HG  LEU B 917     -20.590 -21.172  -7.297  1.00  0.840          H  
ATOM  14657 1HD1 LEU B 917     -18.944 -22.979  -7.603  1.00  0.840          H  
ATOM  14658 2HD1 LEU B 917     -20.587 -23.535  -8.001  1.00  0.840          H  
ATOM  14659 3HD1 LEU B 917     -19.441 -23.145  -9.305  1.00  0.840          H  
ATOM  14660 1HD2 LEU B 917     -18.273 -20.642  -8.069  1.00  0.840          H  
ATOM  14661 2HD2 LEU B 917     -18.791 -20.780  -9.745  1.00  0.840          H  
ATOM  14662 3HD2 LEU B 917     -19.429 -19.493  -8.701  1.00  0.840          H  
ATOM  14663  N   ASN B 918     -24.327 -20.175 -10.680  1.00  0.420          N  
ATOM  14664  CA  ASN B 918     -25.092 -20.275 -11.916  1.00  0.410          C  
ATOM  14665  C   ASN B 918     -25.255 -18.900 -12.560  1.00  0.440          C  
ATOM  14666  O   ASN B 918     -25.752 -18.777 -13.680  1.00  0.510          O  
ATOM  14667  CB  ASN B 918     -26.432 -20.924 -11.658  1.00  0.580          C  
ATOM  14668  CG  ASN B 918     -26.283 -22.374 -11.247  1.00  0.580          C  
ATOM  14669  OD1 ASN B 918     -25.295 -23.061 -11.593  1.00  0.580          O  
ATOM  14670  ND2 ASN B 918     -27.245 -22.850 -10.502  1.00  0.580          N  
ATOM  14671  H   ASN B 918     -24.811 -20.208  -9.780  1.00  0.500          H  
ATOM  14672  HA  ASN B 918     -24.537 -20.896 -12.620  1.00  0.490          H  
ATOM  14673 1HB  ASN B 918     -26.975 -20.379 -10.898  1.00  0.690          H  
ATOM  14674 2HB  ASN B 918     -27.028 -20.882 -12.568  1.00  0.690          H  
ATOM  14675 1HD2 ASN B 918     -27.218 -23.796 -10.185  1.00  0.690          H  
ATOM  14676 2HD2 ASN B 918     -28.012 -22.261 -10.241  1.00  0.690          H  
ATOM  14677  N   GLN B 919     -24.811 -17.859 -11.852  1.00  0.450          N  
ATOM  14678  CA  GLN B 919     -24.844 -16.506 -12.353  1.00  0.510          C  
ATOM  14679  C   GLN B 919     -23.543 -16.167 -13.090  1.00  0.520          C  
ATOM  14680  O   GLN B 919     -23.414 -15.065 -13.620  1.00  0.630          O  
ATOM  14681  CB  GLN B 919     -25.090 -15.518 -11.210  1.00  0.690          C  
ATOM  14682  CG  GLN B 919     -26.457 -15.687 -10.555  1.00  0.690          C  
ATOM  14683  CD  GLN B 919     -26.701 -14.719  -9.412  1.00  0.690          C  
ATOM  14684  OE1 GLN B 919     -25.778 -14.065  -8.915  1.00  0.690          O  
ATOM  14685  NE2 GLN B 919     -27.958 -14.621  -8.985  1.00  0.690          N  
ATOM  14686  H   GLN B 919     -24.423 -18.011 -10.917  1.00  0.540          H  
ATOM  14687  HA  GLN B 919     -25.664 -16.420 -13.064  1.00  0.610          H  
ATOM  14688 1HB  GLN B 919     -24.324 -15.652 -10.443  1.00  0.830          H  
ATOM  14689 2HB  GLN B 919     -25.009 -14.498 -11.582  1.00  0.830          H  
ATOM  14690 1HG  GLN B 919     -27.225 -15.532 -11.307  1.00  0.830          H  
ATOM  14691 2HG  GLN B 919     -26.522 -16.702 -10.163  1.00  0.830          H  
ATOM  14692 1HE2 GLN B 919     -28.188 -13.996  -8.235  1.00  0.830          H  
ATOM  14693 2HE2 GLN B 919     -28.678 -15.166  -9.415  1.00  0.830          H  
ATOM  14694  N   ILE B 920     -22.582 -17.100 -13.122  1.00  0.480          N  
ATOM  14695  CA  ILE B 920     -21.303 -16.867 -13.785  1.00  0.510          C  
ATOM  14696  C   ILE B 920     -21.291 -17.573 -15.119  1.00  0.500          C  
ATOM  14697  O   ILE B 920     -21.555 -18.774 -15.208  1.00  0.500          O  
ATOM  14698  CB  ILE B 920     -20.124 -17.427 -12.983  1.00  0.700          C  
ATOM  14699  CG1 ILE B 920     -20.024 -16.802 -11.665  1.00  0.700          C  
ATOM  14700  CG2 ILE B 920     -18.794 -17.231 -13.791  1.00  0.700          C  
ATOM  14701  CD1 ILE B 920     -19.095 -17.589 -10.780  1.00  0.700          C  
ATOM  14702  H   ILE B 920     -22.733 -18.013 -12.683  1.00  0.580          H  
ATOM  14703  HA  ILE B 920     -21.167 -15.799 -13.953  1.00  0.610          H  
ATOM  14704  HB  ILE B 920     -20.316 -18.465 -12.798  1.00  0.840          H  
ATOM  14705 1HG1 ILE B 920     -19.662 -15.783 -11.761  1.00  0.840          H  
ATOM  14706 2HG1 ILE B 920     -21.011 -16.772 -11.228  1.00  0.840          H  
ATOM  14707 1HG2 ILE B 920     -17.941 -17.639 -13.284  1.00  0.840          H  
ATOM  14708 2HG2 ILE B 920     -18.859 -17.731 -14.748  1.00  0.840          H  
ATOM  14709 3HG2 ILE B 920     -18.627 -16.164 -13.960  1.00  0.840          H  
ATOM  14710 1HD1 ILE B 920     -19.019 -17.161  -9.800  1.00  0.840          H  
ATOM  14711 2HD1 ILE B 920     -19.490 -18.587 -10.715  1.00  0.840          H  
ATOM  14712 3HD1 ILE B 920     -18.139 -17.627 -11.185  1.00  0.840          H  
ATOM  14713  N   HIS B 921     -21.029 -16.823 -16.168  1.00  0.550          N  
ATOM  14714  CA  HIS B 921     -21.000 -17.389 -17.497  1.00  0.580          C  
ATOM  14715  C   HIS B 921     -19.798 -18.336 -17.630  1.00  0.550          C  
ATOM  14716  O   HIS B 921     -18.669 -17.961 -17.303  1.00  0.540          O  
ATOM  14717  CB  HIS B 921     -20.955 -16.265 -18.518  1.00  0.800          C  
ATOM  14718  CG  HIS B 921     -21.196 -16.698 -19.875  1.00  0.800          C  
ATOM  14719  ND1 HIS B 921     -22.452 -17.016 -20.357  1.00  0.800          N  
ATOM  14720  CD2 HIS B 921     -20.352 -16.895 -20.861  1.00  0.800          C  
ATOM  14721  CE1 HIS B 921     -22.343 -17.384 -21.616  1.00  0.800          C  
ATOM  14722  NE2 HIS B 921     -21.076 -17.322 -21.952  1.00  0.800          N  
ATOM  14723  H   HIS B 921     -20.808 -15.829 -16.035  1.00  0.660          H  
ATOM  14724  HA  HIS B 921     -21.905 -17.968 -17.671  1.00  0.700          H  
ATOM  14725 1HB  HIS B 921     -21.708 -15.531 -18.264  1.00  0.960          H  
ATOM  14726 2HB  HIS B 921     -19.984 -15.769 -18.476  1.00  0.960          H  
ATOM  14727  HD1 HIS B 921     -23.324 -16.750 -19.942  1.00  0.960          H  
ATOM  14728  HD2 HIS B 921     -19.279 -16.786 -20.896  1.00  0.960          H  
ATOM  14729  HE1 HIS B 921     -23.225 -17.675 -22.188  1.00  0.960          H  
ATOM  14730  N   LEU B 922     -20.026 -19.548 -18.157  1.00  0.560          N  
ATOM  14731  CA  LEU B 922     -18.952 -20.537 -18.338  1.00  0.550          C  
ATOM  14732  C   LEU B 922     -18.171 -20.849 -17.054  1.00  0.520          C  
ATOM  14733  O   LEU B 922     -16.948 -20.698 -16.994  1.00  0.510          O  
ATOM  14734  CB  LEU B 922     -17.976 -20.095 -19.438  1.00  0.770          C  
ATOM  14735  CG  LEU B 922     -18.511 -19.924 -20.870  1.00  0.770          C  
ATOM  14736  CD1 LEU B 922     -17.420 -19.248 -21.705  1.00  0.770          C  
ATOM  14737  CD2 LEU B 922     -18.855 -21.300 -21.485  1.00  0.770          C  
ATOM  14738  H   LEU B 922     -20.973 -19.788 -18.416  1.00  0.670          H  
ATOM  14739  HA  LEU B 922     -19.416 -21.467 -18.655  1.00  0.660          H  
ATOM  14740 1HB  LEU B 922     -17.484 -19.174 -19.143  1.00  0.930          H  
ATOM  14741 2HB  LEU B 922     -17.240 -20.860 -19.519  1.00  0.930          H  
ATOM  14742  HG  LEU B 922     -19.384 -19.328 -20.863  1.00  0.930          H  
ATOM  14743 1HD1 LEU B 922     -17.769 -19.113 -22.725  1.00  0.930          H  
ATOM  14744 2HD1 LEU B 922     -17.183 -18.276 -21.273  1.00  0.930          H  
ATOM  14745 3HD1 LEU B 922     -16.530 -19.872 -21.699  1.00  0.930          H  
ATOM  14746 1HD2 LEU B 922     -19.216 -21.158 -22.497  1.00  0.930          H  
ATOM  14747 2HD2 LEU B 922     -17.962 -21.929 -21.504  1.00  0.930          H  
ATOM  14748 3HD2 LEU B 922     -19.623 -21.792 -20.906  1.00  0.930          H  
ATOM  14749  N   SER B 923     -18.889 -21.267 -16.010  1.00  0.520          N  
ATOM  14750  CA  SER B 923     -18.305 -21.609 -14.712  1.00  0.500          C  
ATOM  14751  C   SER B 923     -18.249 -23.107 -14.441  1.00  0.490          C  
ATOM  14752  O   SER B 923     -17.907 -23.525 -13.337  1.00  0.480          O  
ATOM  14753  CB  SER B 923     -19.124 -20.990 -13.624  1.00  0.710          C  
ATOM  14754  OG  SER B 923     -20.426 -21.530 -13.621  1.00  0.710          O  
ATOM  14755  H   SER B 923     -19.898 -21.332 -16.097  1.00  0.620          H  
ATOM  14756  HA  SER B 923     -17.291 -21.208 -14.675  1.00  0.600          H  
ATOM  14757 1HB  SER B 923     -18.649 -21.130 -12.652  1.00  0.850          H  
ATOM  14758 2HB  SER B 923     -19.168 -19.961 -13.820  1.00  0.850          H  
ATOM  14759  HG  SER B 923     -20.964 -20.964 -13.026  1.00  0.850          H  
ATOM  14760  N   GLN B 924     -18.564 -23.930 -15.439  1.00  0.480          N  
ATOM  14761  CA  GLN B 924     -18.643 -25.381 -15.249  1.00  0.480          C  
ATOM  14762  C   GLN B 924     -17.382 -25.979 -14.643  1.00  0.450          C  
ATOM  14763  O   GLN B 924     -17.466 -26.893 -13.812  1.00  0.430          O  
ATOM  14764  CB  GLN B 924     -18.972 -26.067 -16.574  1.00  0.670          C  
ATOM  14765  CG  GLN B 924     -19.141 -27.579 -16.477  1.00  0.670          C  
ATOM  14766  CD  GLN B 924     -19.650 -28.177 -17.772  1.00  0.670          C  
ATOM  14767  OE1 GLN B 924     -20.435 -27.519 -18.480  1.00  0.670          O  
ATOM  14768  NE2 GLN B 924     -19.244 -29.399 -18.079  1.00  0.670          N  
ATOM  14769  H   GLN B 924     -18.792 -23.530 -16.336  1.00  0.580          H  
ATOM  14770  HA  GLN B 924     -19.462 -25.581 -14.559  1.00  0.580          H  
ATOM  14771 1HB  GLN B 924     -19.888 -25.646 -16.982  1.00  0.810          H  
ATOM  14772 2HB  GLN B 924     -18.170 -25.872 -17.296  1.00  0.810          H  
ATOM  14773 1HG  GLN B 924     -18.168 -28.028 -16.267  1.00  0.810          H  
ATOM  14774 2HG  GLN B 924     -19.840 -27.822 -15.679  1.00  0.810          H  
ATOM  14775 1HE2 GLN B 924     -19.551 -29.845 -18.913  1.00  0.810          H  
ATOM  14776 2HE2 GLN B 924     -18.618 -29.906 -17.435  1.00  0.810          H  
ATOM  14777  N   CYS B 925     -16.227 -25.446 -15.027  1.00  0.470          N  
ATOM  14778  CA  CYS B 925     -14.944 -25.918 -14.550  1.00  0.470          C  
ATOM  14779  C   CYS B 925     -14.780 -25.717 -13.054  1.00  0.430          C  
ATOM  14780  O   CYS B 925     -14.018 -26.446 -12.425  1.00  0.430          O  
ATOM  14781  CB  CYS B 925     -13.803 -25.131 -15.186  1.00  0.660          C  
ATOM  14782  SG  CYS B 925     -13.642 -25.301 -16.956  1.00  0.660          S  
ATOM  14783  H   CYS B 925     -16.235 -24.707 -15.722  1.00  0.560          H  
ATOM  14784  HA  CYS B 925     -14.851 -26.979 -14.789  1.00  0.560          H  
ATOM  14785 1HB  CYS B 925     -13.923 -24.075 -14.949  1.00  0.790          H  
ATOM  14786 2HB  CYS B 925     -12.861 -25.449 -14.737  1.00  0.790          H  
ATOM  14787  N   VAL B 926     -15.469 -24.729 -12.468  1.00  0.420          N  
ATOM  14788  CA  VAL B 926     -15.307 -24.474 -11.046  1.00  0.420          C  
ATOM  14789  C   VAL B 926     -15.896 -25.611 -10.269  1.00  0.450          C  
ATOM  14790  O   VAL B 926     -15.277 -26.143  -9.351  1.00  0.470          O  
ATOM  14791  CB  VAL B 926     -16.001 -23.166 -10.606  1.00  0.590          C  
ATOM  14792  CG1 VAL B 926     -15.962 -23.019  -9.072  1.00  0.590          C  
ATOM  14793  CG2 VAL B 926     -15.319 -22.004 -11.239  1.00  0.590          C  
ATOM  14794  H   VAL B 926     -16.148 -24.184 -13.003  1.00  0.500          H  
ATOM  14795  HA  VAL B 926     -14.246 -24.405 -10.821  1.00  0.500          H  
ATOM  14796  HB  VAL B 926     -17.048 -23.191 -10.912  1.00  0.710          H  
ATOM  14797 1HG1 VAL B 926     -16.453 -22.095  -8.783  1.00  0.710          H  
ATOM  14798 2HG1 VAL B 926     -16.470 -23.852  -8.589  1.00  0.710          H  
ATOM  14799 3HG1 VAL B 926     -14.942 -22.991  -8.747  1.00  0.710          H  
ATOM  14800 1HG2 VAL B 926     -15.826 -21.119 -10.914  1.00  0.710          H  
ATOM  14801 2HG2 VAL B 926     -14.280 -21.969 -10.928  1.00  0.710          H  
ATOM  14802 3HG2 VAL B 926     -15.372 -22.091 -12.325  1.00  0.710          H  
ATOM  14803  N   LYS B 927     -17.109 -25.995 -10.634  1.00  0.460          N  
ATOM  14804  CA  LYS B 927     -17.768 -27.069  -9.930  1.00  0.520          C  
ATOM  14805  C   LYS B 927     -16.997 -28.369 -10.107  1.00  0.510          C  
ATOM  14806  O   LYS B 927     -16.699 -29.063  -9.130  1.00  0.540          O  
ATOM  14807  CB  LYS B 927     -19.185 -27.254 -10.476  1.00  0.700          C  
ATOM  14808  CG  LYS B 927     -20.162 -26.119 -10.168  1.00  0.700          C  
ATOM  14809  CD  LYS B 927     -21.528 -26.400 -10.801  1.00  0.700          C  
ATOM  14810  CE  LYS B 927     -22.492 -25.216 -10.673  1.00  0.700          C  
ATOM  14811  NZ  LYS B 927     -23.799 -25.497 -11.363  1.00  0.700          N  
ATOM  14812  H   LYS B 927     -17.562 -25.514 -11.404  1.00  0.550          H  
ATOM  14813  HA  LYS B 927     -17.804 -26.829  -8.867  1.00  0.620          H  
ATOM  14814 1HB  LYS B 927     -19.134 -27.357 -11.564  1.00  0.840          H  
ATOM  14815 2HB  LYS B 927     -19.604 -28.179 -10.082  1.00  0.840          H  
ATOM  14816 1HG  LYS B 927     -20.271 -26.012  -9.088  1.00  0.840          H  
ATOM  14817 2HG  LYS B 927     -19.765 -25.189 -10.573  1.00  0.840          H  
ATOM  14818 1HD  LYS B 927     -21.391 -26.624 -11.861  1.00  0.840          H  
ATOM  14819 2HD  LYS B 927     -21.976 -27.270 -10.320  1.00  0.840          H  
ATOM  14820 1HE  LYS B 927     -22.681 -24.998  -9.623  1.00  0.840          H  
ATOM  14821 2HE  LYS B 927     -22.033 -24.339 -11.138  1.00  0.840          H  
ATOM  14822 1HZ  LYS B 927     -24.421 -24.673 -11.296  1.00  0.840          H  
ATOM  14823 2HZ  LYS B 927     -23.628 -25.686 -12.339  1.00  0.840          H  
ATOM  14824 3HZ  LYS B 927     -24.249 -26.295 -10.942  1.00  0.840          H  
ATOM  14825  N   GLU B 928     -16.618 -28.681 -11.350  1.00  0.470          N  
ATOM  14826  CA  GLU B 928     -15.936 -29.943 -11.598  1.00  0.490          C  
ATOM  14827  C   GLU B 928     -14.563 -30.042 -10.944  1.00  0.490          C  
ATOM  14828  O   GLU B 928     -14.240 -31.073 -10.331  1.00  0.510          O  
ATOM  14829  CB  GLU B 928     -15.789 -30.154 -13.108  1.00  0.680          C  
ATOM  14830  CG  GLU B 928     -17.104 -30.439 -13.833  1.00  0.680          C  
ATOM  14831  CD  GLU B 928     -16.966 -30.503 -15.332  1.00  0.680          C  
ATOM  14832  OE1 GLU B 928     -15.907 -30.222 -15.836  1.00  0.680          O  
ATOM  14833  OE2 GLU B 928     -17.937 -30.829 -15.974  1.00  0.680          O  
ATOM  14834  H   GLU B 928     -16.862 -28.067 -12.138  1.00  0.560          H  
ATOM  14835  HA  GLU B 928     -16.557 -30.742 -11.196  1.00  0.590          H  
ATOM  14836 1HB  GLU B 928     -15.353 -29.257 -13.552  1.00  0.810          H  
ATOM  14837 2HB  GLU B 928     -15.106 -30.981 -13.297  1.00  0.810          H  
ATOM  14838 1HG  GLU B 928     -17.505 -31.385 -13.474  1.00  0.810          H  
ATOM  14839 2HG  GLU B 928     -17.817 -29.654 -13.578  1.00  0.810          H  
ATOM  14840  N   GLU B 929     -13.771 -28.972 -11.033  1.00  0.470          N  
ATOM  14841  CA  GLU B 929     -12.436 -29.006 -10.490  1.00  0.480          C  
ATOM  14842  C   GLU B 929     -12.473 -28.929  -8.976  1.00  0.500          C  
ATOM  14843  O   GLU B 929     -11.756 -29.678  -8.312  1.00  0.520          O  
ATOM  14844  CB  GLU B 929     -11.602 -27.883 -11.125  1.00  0.670          C  
ATOM  14845  CG  GLU B 929     -10.128 -27.817 -10.741  1.00  0.670          C  
ATOM  14846  CD  GLU B 929      -9.316 -29.038 -11.198  1.00  0.670          C  
ATOM  14847  OE1 GLU B 929      -9.834 -29.798 -11.980  1.00  0.670          O  
ATOM  14848  OE2 GLU B 929      -8.158 -29.173 -10.819  1.00  0.670          O  
ATOM  14849  H   GLU B 929     -14.071 -28.130 -11.529  1.00  0.560          H  
ATOM  14850  HA  GLU B 929     -11.981 -29.956 -10.767  1.00  0.580          H  
ATOM  14851 1HB  GLU B 929     -11.647 -27.987 -12.208  1.00  0.800          H  
ATOM  14852 2HB  GLU B 929     -12.055 -26.933 -10.892  1.00  0.800          H  
ATOM  14853 1HG  GLU B 929      -9.694 -26.920 -11.179  1.00  0.800          H  
ATOM  14854 2HG  GLU B 929     -10.084 -27.716  -9.683  1.00  0.800          H  
ATOM  14855  N   ALA B 930     -13.307 -28.054  -8.394  1.00  0.500          N  
ATOM  14856  CA  ALA B 930     -13.313 -27.964  -6.948  1.00  0.510          C  
ATOM  14857  C   ALA B 930     -13.741 -29.272  -6.325  1.00  0.520          C  
ATOM  14858  O   ALA B 930     -13.168 -29.686  -5.314  1.00  0.530          O  
ATOM  14859  CB  ALA B 930     -14.222 -26.871  -6.470  1.00  0.710          C  
ATOM  14860  H   ALA B 930     -13.924 -27.431  -8.926  1.00  0.600          H  
ATOM  14861  HA  ALA B 930     -12.303 -27.741  -6.627  1.00  0.610          H  
ATOM  14862 1HB  ALA B 930     -14.158 -26.839  -5.389  1.00  0.850          H  
ATOM  14863 2HB  ALA B 930     -13.916 -25.922  -6.886  1.00  0.850          H  
ATOM  14864 3HB  ALA B 930     -15.244 -27.088  -6.784  1.00  0.850          H  
ATOM  14865  N   ARG B 931     -14.732 -29.953  -6.923  1.00  0.520          N  
ATOM  14866  CA  ARG B 931     -15.162 -31.215  -6.361  1.00  0.520          C  
ATOM  14867  C   ARG B 931     -14.049 -32.242  -6.419  1.00  0.530          C  
ATOM  14868  O   ARG B 931     -13.819 -32.956  -5.440  1.00  0.540          O  
ATOM  14869  CB  ARG B 931     -16.392 -31.746  -7.079  1.00  0.730          C  
ATOM  14870  CG  ARG B 931     -17.668 -30.976  -6.780  1.00  0.730          C  
ATOM  14871  CD  ARG B 931     -18.867 -31.556  -7.431  1.00  0.730          C  
ATOM  14872  NE  ARG B 931     -20.071 -30.744  -7.183  1.00  0.730          N  
ATOM  14873  CZ  ARG B 931     -20.792 -30.731  -6.019  1.00  0.730          C  
ATOM  14874  NH1 ARG B 931     -20.416 -31.452  -4.980  1.00  0.730          N  
ATOM  14875  NH2 ARG B 931     -21.884 -29.979  -5.911  1.00  0.730          N  
ATOM  14876  H   ARG B 931     -15.215 -29.587  -7.752  1.00  0.620          H  
ATOM  14877  HA  ARG B 931     -15.423 -31.053  -5.317  1.00  0.620          H  
ATOM  14878 1HB  ARG B 931     -16.224 -31.697  -8.158  1.00  0.870          H  
ATOM  14879 2HB  ARG B 931     -16.551 -32.789  -6.814  1.00  0.870          H  
ATOM  14880 1HG  ARG B 931     -17.825 -31.027  -5.742  1.00  0.870          H  
ATOM  14881 2HG  ARG B 931     -17.570 -29.938  -7.066  1.00  0.870          H  
ATOM  14882 1HD  ARG B 931     -18.697 -31.585  -8.510  1.00  0.870          H  
ATOM  14883 2HD  ARG B 931     -19.044 -32.566  -7.067  1.00  0.870          H  
ATOM  14884  HE  ARG B 931     -20.407 -30.170  -7.947  1.00  0.870          H  
ATOM  14885 1HH1 ARG B 931     -19.599 -32.029  -5.024  1.00  0.870          H  
ATOM  14886 2HH1 ARG B 931     -20.953 -31.386  -4.094  1.00  0.870          H  
ATOM  14887 1HH2 ARG B 931     -22.196 -29.415  -6.685  1.00  0.870          H  
ATOM  14888 2HH2 ARG B 931     -22.429 -29.985  -5.016  1.00  0.870          H  
ATOM  14889  N   ALA B 932     -13.329 -32.313  -7.547  1.00  0.540          N  
ATOM  14890  CA  ALA B 932     -12.247 -33.276  -7.661  1.00  0.550          C  
ATOM  14891  C   ALA B 932     -11.171 -33.034  -6.613  1.00  0.540          C  
ATOM  14892  O   ALA B 932     -10.647 -33.982  -6.022  1.00  0.540          O  
ATOM  14893  CB  ALA B 932     -11.628 -33.189  -9.042  1.00  0.770          C  
ATOM  14894  H   ALA B 932     -13.570 -31.731  -8.360  1.00  0.650          H  
ATOM  14895  HA  ALA B 932     -12.660 -34.270  -7.506  1.00  0.660          H  
ATOM  14896 1HB  ALA B 932     -10.837 -33.924  -9.134  1.00  0.920          H  
ATOM  14897 2HB  ALA B 932     -12.394 -33.377  -9.794  1.00  0.920          H  
ATOM  14898 3HB  ALA B 932     -11.218 -32.185  -9.190  1.00  0.920          H  
ATOM  14899  N   ILE B 933     -10.859 -31.764  -6.370  1.00  0.520          N  
ATOM  14900  CA  ILE B 933      -9.830 -31.381  -5.419  1.00  0.520          C  
ATOM  14901  C   ILE B 933     -10.204 -31.687  -4.004  1.00  0.510          C  
ATOM  14902  O   ILE B 933      -9.398 -32.244  -3.257  1.00  0.530          O  
ATOM  14903  CB  ILE B 933      -9.569 -29.897  -5.513  1.00  0.730          C  
ATOM  14904  CG1 ILE B 933      -8.979 -29.620  -6.813  1.00  0.730          C  
ATOM  14905  CG2 ILE B 933      -8.595 -29.491  -4.366  1.00  0.730          C  
ATOM  14906  CD1 ILE B 933      -9.025 -28.244  -7.187  1.00  0.730          C  
ATOM  14907  H   ILE B 933     -11.326 -31.036  -6.928  1.00  0.620          H  
ATOM  14908  HA  ILE B 933      -8.920 -31.922  -5.661  1.00  0.620          H  
ATOM  14909  HB  ILE B 933     -10.498 -29.352  -5.452  1.00  0.870          H  
ATOM  14910 1HG1 ILE B 933      -7.946 -29.897  -6.767  1.00  0.870          H  
ATOM  14911 2HG1 ILE B 933      -9.464 -30.205  -7.584  1.00  0.870          H  
ATOM  14912 1HG2 ILE B 933      -8.354 -28.461  -4.415  1.00  0.870          H  
ATOM  14913 2HG2 ILE B 933      -9.041 -29.681  -3.411  1.00  0.870          H  
ATOM  14914 3HG2 ILE B 933      -7.671 -30.068  -4.452  1.00  0.870          H  
ATOM  14915 1HD1 ILE B 933      -8.543 -28.178  -8.130  1.00  0.870          H  
ATOM  14916 2HD1 ILE B 933     -10.053 -27.925  -7.274  1.00  0.870          H  
ATOM  14917 3HD1 ILE B 933      -8.528 -27.632  -6.482  1.00  0.870          H  
ATOM  14918  N   ILE B 934     -11.401 -31.280  -3.610  1.00  0.500          N  
ATOM  14919  CA  ILE B 934     -11.841 -31.500  -2.258  1.00  0.510          C  
ATOM  14920  C   ILE B 934     -11.911 -32.996  -2.002  1.00  0.540          C  
ATOM  14921  O   ILE B 934     -11.495 -33.459  -0.937  1.00  0.560          O  
ATOM  14922  CB  ILE B 934     -13.132 -30.716  -1.959  1.00  0.710          C  
ATOM  14923  CG1 ILE B 934     -12.748 -29.163  -1.960  1.00  0.710          C  
ATOM  14924  CG2 ILE B 934     -13.723 -31.159  -0.607  1.00  0.710          C  
ATOM  14925  CD1 ILE B 934     -13.881 -28.151  -1.976  1.00  0.710          C  
ATOM  14926  H   ILE B 934     -12.022 -30.809  -4.279  1.00  0.600          H  
ATOM  14927  HA  ILE B 934     -11.085 -31.096  -1.591  1.00  0.610          H  
ATOM  14928  HB  ILE B 934     -13.854 -30.886  -2.762  1.00  0.850          H  
ATOM  14929 1HG1 ILE B 934     -12.179 -28.973  -1.080  1.00  0.850          H  
ATOM  14930 2HG1 ILE B 934     -12.119 -28.971  -2.829  1.00  0.850          H  
ATOM  14931 1HG2 ILE B 934     -14.620 -30.605  -0.413  1.00  0.850          H  
ATOM  14932 2HG2 ILE B 934     -13.963 -32.217  -0.638  1.00  0.850          H  
ATOM  14933 3HG2 ILE B 934     -12.999 -30.981   0.185  1.00  0.850          H  
ATOM  14934 1HD1 ILE B 934     -13.463 -27.140  -1.963  1.00  0.850          H  
ATOM  14935 2HD1 ILE B 934     -14.460 -28.285  -2.879  1.00  0.850          H  
ATOM  14936 3HD1 ILE B 934     -14.512 -28.282  -1.111  1.00  0.850          H  
ATOM  14937  N   ASN B 935     -12.440 -33.775  -2.957  1.00  0.550          N  
ATOM  14938  CA  ASN B 935     -12.492 -35.212  -2.769  1.00  0.580          C  
ATOM  14939  C   ASN B 935     -11.075 -35.789  -2.589  1.00  0.600          C  
ATOM  14940  O   ASN B 935     -10.864 -36.630  -1.701  1.00  0.630          O  
ATOM  14941  CB  ASN B 935     -13.142 -35.866  -3.972  1.00  0.800          C  
ATOM  14942  CG  ASN B 935     -14.627 -35.625  -4.109  1.00  0.800          C  
ATOM  14943  OD1 ASN B 935     -15.375 -35.287  -3.174  1.00  0.800          O  
ATOM  14944  ND2 ASN B 935     -15.087 -35.799  -5.321  1.00  0.800          N  
ATOM  14945  H   ASN B 935     -12.820 -33.372  -3.818  1.00  0.660          H  
ATOM  14946  HA  ASN B 935     -13.061 -35.431  -1.867  1.00  0.700          H  
ATOM  14947 1HB  ASN B 935     -12.654 -35.494  -4.877  1.00  0.960          H  
ATOM  14948 2HB  ASN B 935     -12.966 -36.940  -3.933  1.00  0.960          H  
ATOM  14949 1HD2 ASN B 935     -16.056 -35.660  -5.511  1.00  0.960          H  
ATOM  14950 2HD2 ASN B 935     -14.468 -36.066  -6.057  1.00  0.960          H  
ATOM  14951  N   ARG B 936     -10.087 -35.323  -3.396  1.00  0.590          N  
ATOM  14952  CA  ARG B 936      -8.708 -35.808  -3.255  1.00  0.610          C  
ATOM  14953  C   ARG B 936      -8.099 -35.464  -1.904  1.00  0.650          C  
ATOM  14954  O   ARG B 936      -7.458 -36.316  -1.277  1.00  0.710          O  
ATOM  14955  CB  ARG B 936      -7.758 -35.230  -4.314  1.00  0.850          C  
ATOM  14956  CG  ARG B 936      -7.877 -35.765  -5.739  1.00  0.850          C  
ATOM  14957  CD  ARG B 936      -6.683 -35.365  -6.588  1.00  0.850          C  
ATOM  14958  NE  ARG B 936      -6.558 -33.891  -6.848  1.00  0.850          N  
ATOM  14959  CZ  ARG B 936      -7.122 -33.219  -7.895  1.00  0.850          C  
ATOM  14960  NH1 ARG B 936      -7.878 -33.859  -8.767  1.00  0.850          N  
ATOM  14961  NH2 ARG B 936      -6.906 -31.909  -8.070  1.00  0.850          N  
ATOM  14962  H   ARG B 936     -10.310 -34.668  -4.154  1.00  0.710          H  
ATOM  14963  HA  ARG B 936      -8.720 -36.892  -3.360  1.00  0.730          H  
ATOM  14964 1HB  ARG B 936      -7.920 -34.154  -4.373  1.00  1.020          H  
ATOM  14965 2HB  ARG B 936      -6.731 -35.383  -3.990  1.00  1.020          H  
ATOM  14966 1HG  ARG B 936      -7.923 -36.852  -5.707  1.00  1.020          H  
ATOM  14967 2HG  ARG B 936      -8.763 -35.391  -6.211  1.00  1.020          H  
ATOM  14968 1HD  ARG B 936      -5.778 -35.685  -6.071  1.00  1.020          H  
ATOM  14969 2HD  ARG B 936      -6.734 -35.882  -7.542  1.00  1.020          H  
ATOM  14970  HE  ARG B 936      -5.976 -33.354  -6.214  1.00  1.020          H  
ATOM  14971 1HH1 ARG B 936      -8.053 -34.846  -8.664  1.00  1.020          H  
ATOM  14972 2HH1 ARG B 936      -8.270 -33.354  -9.554  1.00  1.020          H  
ATOM  14973 1HH2 ARG B 936      -6.316 -31.337  -7.429  1.00  1.020          H  
ATOM  14974 2HH2 ARG B 936      -7.336 -31.425  -8.854  1.00  1.020          H  
ATOM  14975  N   ILE B 937      -8.310 -34.226  -1.443  1.00  0.600          N  
ATOM  14976  CA  ILE B 937      -7.751 -33.795  -0.172  1.00  0.620          C  
ATOM  14977  C   ILE B 937      -8.360 -34.568   0.972  1.00  0.650          C  
ATOM  14978  O   ILE B 937      -7.640 -35.018   1.865  1.00  0.690          O  
ATOM  14979  CB  ILE B 937      -7.920 -32.277   0.065  1.00  0.860          C  
ATOM  14980  CG1 ILE B 937      -7.030 -31.490  -0.953  1.00  0.860          C  
ATOM  14981  CG2 ILE B 937      -7.566 -31.923   1.527  1.00  0.860          C  
ATOM  14982  CD1 ILE B 937      -7.294 -29.988  -1.030  1.00  0.860          C  
ATOM  14983  H   ILE B 937      -8.839 -33.563  -2.021  1.00  0.720          H  
ATOM  14984  HA  ILE B 937      -6.684 -34.010  -0.184  1.00  0.740          H  
ATOM  14985  HB  ILE B 937      -8.955 -32.008  -0.141  1.00  1.030          H  
ATOM  14986 1HG1 ILE B 937      -5.983 -31.639  -0.692  1.00  1.030          H  
ATOM  14987 2HG1 ILE B 937      -7.201 -31.908  -1.945  1.00  1.030          H  
ATOM  14988 1HG2 ILE B 937      -7.700 -30.878   1.697  1.00  1.030          H  
ATOM  14989 2HG2 ILE B 937      -8.201 -32.459   2.217  1.00  1.030          H  
ATOM  14990 3HG2 ILE B 937      -6.547 -32.188   1.707  1.00  1.030          H  
ATOM  14991 1HD1 ILE B 937      -6.633 -29.548  -1.780  1.00  1.030          H  
ATOM  14992 2HD1 ILE B 937      -8.320 -29.819  -1.313  1.00  1.030          H  
ATOM  14993 3HD1 ILE B 937      -7.108 -29.520  -0.092  1.00  1.030          H  
ATOM  14994  N   TYR B 938      -9.683 -34.688   0.993  1.00  0.640          N  
ATOM  14995  CA  TYR B 938     -10.314 -35.417   2.070  1.00  0.660          C  
ATOM  14996  C   TYR B 938      -9.774 -36.845   2.098  1.00  0.680          C  
ATOM  14997  O   TYR B 938      -9.298 -37.337   3.136  1.00  0.690          O  
ATOM  14998  CB  TYR B 938     -11.832 -35.384   1.930  1.00  0.920          C  
ATOM  14999  CG  TYR B 938     -12.577 -36.126   3.026  1.00  0.920          C  
ATOM  15000  CD1 TYR B 938     -12.767 -35.523   4.260  1.00  0.920          C  
ATOM  15001  CD2 TYR B 938     -13.090 -37.387   2.792  1.00  0.920          C  
ATOM  15002  CE1 TYR B 938     -13.455 -36.175   5.256  1.00  0.920          C  
ATOM  15003  CE2 TYR B 938     -13.794 -38.034   3.781  1.00  0.920          C  
ATOM  15004  CZ  TYR B 938     -13.978 -37.436   5.010  1.00  0.920          C  
ATOM  15005  OH  TYR B 938     -14.706 -38.090   5.984  1.00  0.920          O  
ATOM  15006  H   TYR B 938     -10.255 -34.276   0.247  1.00  0.770          H  
ATOM  15007  HA  TYR B 938     -10.050 -34.938   2.999  1.00  0.790          H  
ATOM  15008 1HB  TYR B 938     -12.171 -34.347   1.926  1.00  1.100          H  
ATOM  15009 2HB  TYR B 938     -12.114 -35.815   0.966  1.00  1.100          H  
ATOM  15010  HD1 TYR B 938     -12.372 -34.526   4.442  1.00  1.100          H  
ATOM  15011  HD2 TYR B 938     -12.948 -37.866   1.823  1.00  1.100          H  
ATOM  15012  HE1 TYR B 938     -13.604 -35.697   6.224  1.00  1.100          H  
ATOM  15013  HE2 TYR B 938     -14.208 -39.027   3.595  1.00  1.100          H  
ATOM  15014  HH  TYR B 938     -14.555 -37.666   6.851  1.00  1.100          H  
ATOM  15015  N   THR B 939      -9.764 -37.497   0.933  1.00  0.700          N  
ATOM  15016  CA  THR B 939      -9.316 -38.875   0.823  1.00  0.720          C  
ATOM  15017  C   THR B 939      -7.925 -39.098   1.418  1.00  0.760          C  
ATOM  15018  O   THR B 939      -7.719 -40.083   2.136  1.00  0.840          O  
ATOM  15019  CB  THR B 939      -9.304 -39.335  -0.655  1.00  1.000          C  
ATOM  15020  OG1 THR B 939     -10.635 -39.257  -1.194  1.00  1.000          O  
ATOM  15021  CG2 THR B 939      -8.807 -40.778  -0.760  1.00  1.000          C  
ATOM  15022  H   THR B 939     -10.135 -37.043   0.097  1.00  0.840          H  
ATOM  15023  HA  THR B 939     -10.022 -39.503   1.360  1.00  0.860          H  
ATOM  15024  HB  THR B 939      -8.651 -38.683  -1.234  1.00  1.200          H  
ATOM  15025  HG1 THR B 939     -10.873 -38.316  -1.322  1.00  1.200          H  
ATOM  15026 1HG2 THR B 939      -8.815 -41.080  -1.805  1.00  1.200          H  
ATOM  15027 2HG2 THR B 939      -7.793 -40.862  -0.375  1.00  1.200          H  
ATOM  15028 3HG2 THR B 939      -9.466 -41.429  -0.187  1.00  1.200          H  
ATOM  15029  N   THR B 940      -6.958 -38.218   1.126  1.00  0.760          N  
ATOM  15030  CA  THR B 940      -5.618 -38.452   1.651  1.00  0.800          C  
ATOM  15031  C   THR B 940      -5.285 -37.786   3.002  1.00  0.730          C  
ATOM  15032  O   THR B 940      -4.307 -38.186   3.639  1.00  0.800          O  
ATOM  15033  CB  THR B 940      -4.546 -38.049   0.620  1.00  1.100          C  
ATOM  15034  OG1 THR B 940      -4.600 -36.643   0.367  1.00  1.100          O  
ATOM  15035  CG2 THR B 940      -4.819 -38.791  -0.687  1.00  1.100          C  
ATOM  15036  H   THR B 940      -7.135 -37.436   0.483  1.00  0.910          H  
ATOM  15037  HA  THR B 940      -5.514 -39.525   1.799  1.00  0.960          H  
ATOM  15038  HB  THR B 940      -3.560 -38.310   0.998  1.00  1.320          H  
ATOM  15039  HG1 THR B 940      -3.812 -36.389  -0.120  1.00  1.320          H  
ATOM  15040 1HG2 THR B 940      -4.066 -38.518  -1.423  1.00  1.320          H  
ATOM  15041 2HG2 THR B 940      -4.781 -39.864  -0.507  1.00  1.320          H  
ATOM  15042 3HG2 THR B 940      -5.805 -38.522  -1.065  1.00  1.320          H  
ATOM  15043  N   ARG B 941      -6.071 -36.801   3.471  1.00  0.700          N  
ATOM  15044  CA  ARG B 941      -5.749 -36.138   4.743  1.00  0.680          C  
ATOM  15045  C   ARG B 941      -6.810 -36.181   5.860  1.00  0.650          C  
ATOM  15046  O   ARG B 941      -6.460 -36.015   7.029  1.00  0.650          O  
ATOM  15047  CB  ARG B 941      -5.403 -34.683   4.496  1.00  0.960          C  
ATOM  15048  CG  ARG B 941      -4.102 -34.448   3.746  1.00  0.960          C  
ATOM  15049  CD  ARG B 941      -3.953 -33.022   3.449  1.00  0.960          C  
ATOM  15050  NE  ARG B 941      -2.698 -32.661   2.779  1.00  0.960          N  
ATOM  15051  CZ  ARG B 941      -2.450 -32.805   1.455  1.00  0.960          C  
ATOM  15052  NH1 ARG B 941      -3.342 -33.373   0.666  1.00  0.960          N  
ATOM  15053  NH2 ARG B 941      -1.304 -32.371   0.957  1.00  0.960          N  
ATOM  15054  H   ARG B 941      -6.849 -36.458   2.903  1.00  0.840          H  
ATOM  15055  HA  ARG B 941      -4.855 -36.616   5.137  1.00  0.820          H  
ATOM  15056 1HB  ARG B 941      -6.202 -34.222   3.917  1.00  1.150          H  
ATOM  15057 2HB  ARG B 941      -5.349 -34.155   5.448  1.00  1.150          H  
ATOM  15058 1HG  ARG B 941      -3.261 -34.772   4.356  1.00  1.150          H  
ATOM  15059 2HG  ARG B 941      -4.117 -35.014   2.817  1.00  1.150          H  
ATOM  15060 1HD  ARG B 941      -4.760 -32.725   2.822  1.00  1.150          H  
ATOM  15061 2HD  ARG B 941      -4.010 -32.462   4.382  1.00  1.150          H  
ATOM  15062  HE  ARG B 941      -1.985 -32.198   3.342  1.00  1.150          H  
ATOM  15063 1HH1 ARG B 941      -4.196 -33.736   1.064  1.00  1.150          H  
ATOM  15064 2HH1 ARG B 941      -3.161 -33.478  -0.321  1.00  1.150          H  
ATOM  15065 1HH2 ARG B 941      -0.626 -31.926   1.565  1.00  1.150          H  
ATOM  15066 2HH2 ARG B 941      -1.106 -32.468  -0.028  1.00  1.150          H  
ATOM  15067  N   TYR B 942      -8.096 -36.331   5.525  1.00  0.650          N  
ATOM  15068  CA  TYR B 942      -9.169 -36.227   6.512  1.00  0.650          C  
ATOM  15069  C   TYR B 942     -10.066 -37.455   6.635  1.00  0.670          C  
ATOM  15070  O   TYR B 942     -10.823 -37.597   7.601  1.00  0.670          O  
ATOM  15071  CB  TYR B 942      -9.993 -35.006   6.196  1.00  0.910          C  
ATOM  15072  CG  TYR B 942      -9.254 -33.754   6.332  1.00  0.910          C  
ATOM  15073  CD1 TYR B 942      -8.788 -33.077   5.234  1.00  0.910          C  
ATOM  15074  CD2 TYR B 942      -9.040 -33.277   7.582  1.00  0.910          C  
ATOM  15075  CE1 TYR B 942      -8.116 -31.899   5.411  1.00  0.910          C  
ATOM  15076  CE2 TYR B 942      -8.377 -32.113   7.779  1.00  0.910          C  
ATOM  15077  CZ  TYR B 942      -7.917 -31.413   6.707  1.00  0.910          C  
ATOM  15078  OH  TYR B 942      -7.257 -30.235   6.916  1.00  0.910          O  
ATOM  15079  H   TYR B 942      -8.364 -36.525   4.565  1.00  0.780          H  
ATOM  15080  HA  TYR B 942      -8.707 -36.079   7.490  1.00  0.780          H  
ATOM  15081 1HB  TYR B 942     -10.299 -35.079   5.189  1.00  1.090          H  
ATOM  15082 2HB  TYR B 942     -10.870 -34.971   6.805  1.00  1.090          H  
ATOM  15083  HD1 TYR B 942      -8.949 -33.462   4.238  1.00  1.090          H  
ATOM  15084  HD2 TYR B 942      -9.406 -33.834   8.418  1.00  1.090          H  
ATOM  15085  HE1 TYR B 942      -7.748 -31.354   4.549  1.00  1.090          H  
ATOM  15086  HE2 TYR B 942      -8.218 -31.740   8.791  1.00  1.090          H  
ATOM  15087  HH  TYR B 942      -7.092 -29.809   6.061  1.00  1.090          H  
ATOM  15088  N   ASN B 943      -9.979 -38.373   5.684  1.00  0.690          N  
ATOM  15089  CA  ASN B 943     -10.862 -39.536   5.674  1.00  0.710          C  
ATOM  15090  C   ASN B 943     -10.850 -40.315   6.999  1.00  0.730          C  
ATOM  15091  O   ASN B 943     -11.859 -40.909   7.377  1.00  0.750          O  
ATOM  15092  CB  ASN B 943     -10.499 -40.441   4.515  1.00  0.990          C  
ATOM  15093  CG  ASN B 943     -11.490 -41.540   4.273  1.00  0.990          C  
ATOM  15094  OD1 ASN B 943     -12.647 -41.294   3.905  1.00  0.990          O  
ATOM  15095  ND2 ASN B 943     -11.061 -42.761   4.470  1.00  0.990          N  
ATOM  15096  H   ASN B 943      -9.366 -38.200   4.890  1.00  0.830          H  
ATOM  15097  HA  ASN B 943     -11.879 -39.188   5.530  1.00  0.850          H  
ATOM  15098 1HB  ASN B 943     -10.426 -39.836   3.618  1.00  1.180          H  
ATOM  15099 2HB  ASN B 943      -9.515 -40.878   4.687  1.00  1.180          H  
ATOM  15100 1HD2 ASN B 943     -11.676 -43.537   4.329  1.00  1.180          H  
ATOM  15101 2HD2 ASN B 943     -10.119 -42.917   4.766  1.00  1.180          H  
ATOM  15102  N   SER B 944      -9.705 -40.359   7.693  1.00  0.730          N  
ATOM  15103  CA  SER B 944      -9.606 -41.066   8.965  1.00  0.750          C  
ATOM  15104  C   SER B 944      -9.832 -40.197  10.228  1.00  0.740          C  
ATOM  15105  O   SER B 944      -9.809 -40.732  11.342  1.00  0.770          O  
ATOM  15106  CB  SER B 944      -8.254 -41.747   9.060  1.00  1.040          C  
ATOM  15107  OG  SER B 944      -7.210 -40.810   9.093  1.00  1.040          O  
ATOM  15108  H   SER B 944      -8.872 -39.904   7.343  1.00  0.880          H  
ATOM  15109  HA  SER B 944     -10.368 -41.845   8.967  1.00  0.900          H  
ATOM  15110 1HB  SER B 944      -8.222 -42.362   9.959  1.00  1.250          H  
ATOM  15111 2HB  SER B 944      -8.123 -42.410   8.206  1.00  1.250          H  
ATOM  15112  HG  SER B 944      -6.400 -41.321   9.195  1.00  1.250          H  
ATOM  15113  N   SER B 945     -10.019 -38.869  10.086  1.00  0.710          N  
ATOM  15114  CA  SER B 945     -10.157 -38.002  11.275  1.00  0.710          C  
ATOM  15115  C   SER B 945     -11.367 -37.050  11.330  1.00  0.690          C  
ATOM  15116  O   SER B 945     -11.754 -36.640  12.436  1.00  0.690          O  
ATOM  15117  CB  SER B 945      -8.905 -37.152  11.432  1.00  0.990          C  
ATOM  15118  OG  SER B 945      -8.747 -36.260  10.349  1.00  0.990          O  
ATOM  15119  H   SER B 945     -10.081 -38.465   9.156  1.00  0.850          H  
ATOM  15120  HA  SER B 945     -10.228 -38.653  12.144  1.00  0.850          H  
ATOM  15121 1HB  SER B 945      -8.956 -36.590  12.364  1.00  1.190          H  
ATOM  15122 2HB  SER B 945      -8.039 -37.809  11.490  1.00  1.190          H  
ATOM  15123  HG  SER B 945      -9.307 -35.475  10.542  1.00  1.190          H  
ATOM  15124  N   HIS B 946     -11.955 -36.710  10.174  1.00  0.670          N  
ATOM  15125  CA  HIS B 946     -13.047 -35.728  10.073  1.00  0.650          C  
ATOM  15126  C   HIS B 946     -14.225 -36.184   9.215  1.00  0.660          C  
ATOM  15127  O   HIS B 946     -14.094 -37.056   8.357  1.00  0.680          O  
ATOM  15128  CB  HIS B 946     -12.557 -34.396   9.502  1.00  0.920          C  
ATOM  15129  CG  HIS B 946     -11.660 -33.545  10.378  1.00  0.920          C  
ATOM  15130  ND1 HIS B 946     -10.370 -33.902  10.737  1.00  0.920          N  
ATOM  15131  CD2 HIS B 946     -11.865 -32.309  10.897  1.00  0.920          C  
ATOM  15132  CE1 HIS B 946      -9.835 -32.924  11.460  1.00  0.920          C  
ATOM  15133  NE2 HIS B 946     -10.718 -31.946  11.560  1.00  0.920          N  
ATOM  15134  H   HIS B 946     -11.589 -37.099   9.306  1.00  0.800          H  
ATOM  15135  HA  HIS B 946     -13.442 -35.537  11.068  1.00  0.780          H  
ATOM  15136 1HB  HIS B 946     -12.043 -34.582   8.585  1.00  1.100          H  
ATOM  15137 2HB  HIS B 946     -13.426 -33.812   9.259  1.00  1.100          H  
ATOM  15138  HD2 HIS B 946     -12.763 -31.700  10.796  1.00  1.100          H  
ATOM  15139  HE1 HIS B 946      -8.830 -32.918  11.880  1.00  1.100          H  
ATOM  15140  HE2 HIS B 946     -10.580 -31.029  12.041  1.00  1.100          H  
ATOM  15141  N   VAL B 947     -15.367 -35.548   9.438  1.00  0.660          N  
ATOM  15142  CA  VAL B 947     -16.610 -35.802   8.735  1.00  0.690          C  
ATOM  15143  C   VAL B 947     -16.974 -34.596   7.860  1.00  0.630          C  
ATOM  15144  O   VAL B 947     -16.927 -33.452   8.319  1.00  0.630          O  
ATOM  15145  CB  VAL B 947     -17.742 -36.012   9.772  1.00  0.950          C  
ATOM  15146  CG1 VAL B 947     -19.050 -36.331   9.075  1.00  0.950          C  
ATOM  15147  CG2 VAL B 947     -17.341 -37.064  10.781  1.00  0.950          C  
ATOM  15148  H   VAL B 947     -15.372 -34.853  10.176  1.00  0.790          H  
ATOM  15149  HA  VAL B 947     -16.497 -36.688   8.110  1.00  0.830          H  
ATOM  15150  HB  VAL B 947     -17.901 -35.083  10.302  1.00  1.140          H  
ATOM  15151 1HG1 VAL B 947     -19.831 -36.443   9.823  1.00  1.140          H  
ATOM  15152 2HG1 VAL B 947     -19.321 -35.532   8.391  1.00  1.140          H  
ATOM  15153 3HG1 VAL B 947     -18.951 -37.260   8.518  1.00  1.140          H  
ATOM  15154 1HG2 VAL B 947     -18.129 -37.180  11.522  1.00  1.140          H  
ATOM  15155 2HG2 VAL B 947     -17.168 -38.014  10.277  1.00  1.140          H  
ATOM  15156 3HG2 VAL B 947     -16.428 -36.748  11.284  1.00  1.140          H  
ATOM  15157  N   ARG B 948     -17.300 -34.827   6.592  1.00  0.630          N  
ATOM  15158  CA  ARG B 948     -17.707 -33.711   5.735  1.00  0.610          C  
ATOM  15159  C   ARG B 948     -19.116 -33.281   6.104  1.00  0.630          C  
ATOM  15160  O   ARG B 948     -20.009 -34.122   6.194  1.00  0.650          O  
ATOM  15161  CB  ARG B 948     -17.625 -34.110   4.271  1.00  0.860          C  
ATOM  15162  CG  ARG B 948     -16.213 -34.299   3.803  1.00  0.860          C  
ATOM  15163  CD  ARG B 948     -16.082 -34.834   2.439  1.00  0.860          C  
ATOM  15164  NE  ARG B 948     -16.516 -33.907   1.422  1.00  0.860          N  
ATOM  15165  CZ  ARG B 948     -16.300 -34.067   0.105  1.00  0.860          C  
ATOM  15166  NH1 ARG B 948     -15.645 -35.114  -0.352  1.00  0.860          N  
ATOM  15167  NH2 ARG B 948     -16.746 -33.165  -0.729  1.00  0.860          N  
ATOM  15168  H   ARG B 948     -17.313 -35.775   6.238  1.00  0.760          H  
ATOM  15169  HA  ARG B 948     -17.055 -32.866   5.904  1.00  0.730          H  
ATOM  15170 1HB  ARG B 948     -18.160 -35.044   4.114  1.00  1.030          H  
ATOM  15171 2HB  ARG B 948     -18.098 -33.353   3.655  1.00  1.030          H  
ATOM  15172 1HG  ARG B 948     -15.701 -33.342   3.829  1.00  1.030          H  
ATOM  15173 2HG  ARG B 948     -15.738 -34.976   4.478  1.00  1.030          H  
ATOM  15174 1HD  ARG B 948     -15.045 -35.059   2.259  1.00  1.030          H  
ATOM  15175 2HD  ARG B 948     -16.671 -35.746   2.351  1.00  1.030          H  
ATOM  15176  HE  ARG B 948     -17.033 -33.081   1.708  1.00  1.030          H  
ATOM  15177 1HH1 ARG B 948     -15.304 -35.818   0.280  1.00  1.030          H  
ATOM  15178 2HH1 ARG B 948     -15.483 -35.212  -1.360  1.00  1.030          H  
ATOM  15179 1HH2 ARG B 948     -17.250 -32.344  -0.356  1.00  1.030          H  
ATOM  15180 2HH2 ARG B 948     -16.589 -33.292  -1.723  1.00  1.030          H  
ATOM  15181  N   THR B 949     -19.318 -31.980   6.315  1.00  0.630          N  
ATOM  15182  CA  THR B 949     -20.638 -31.499   6.696  1.00  0.660          C  
ATOM  15183  C   THR B 949     -21.302 -30.666   5.608  1.00  0.600          C  
ATOM  15184  O   THR B 949     -20.899 -29.544   5.331  1.00  0.550          O  
ATOM  15185  CB  THR B 949     -20.518 -30.674   7.999  1.00  0.910          C  
ATOM  15186  OG1 THR B 949     -19.994 -31.505   9.044  1.00  0.910          O  
ATOM  15187  CG2 THR B 949     -21.856 -30.156   8.438  1.00  0.910          C  
ATOM  15188  H   THR B 949     -18.541 -31.314   6.237  1.00  0.760          H  
ATOM  15189  HA  THR B 949     -21.278 -32.355   6.886  1.00  0.790          H  
ATOM  15190  HB  THR B 949     -19.835 -29.836   7.832  1.00  1.090          H  
ATOM  15191  HG1 THR B 949     -19.094 -31.778   8.822  1.00  1.090          H  
ATOM  15192 1HG2 THR B 949     -21.743 -29.591   9.358  1.00  1.090          H  
ATOM  15193 2HG2 THR B 949     -22.288 -29.508   7.675  1.00  1.090          H  
ATOM  15194 3HG2 THR B 949     -22.502 -30.996   8.609  1.00  1.090          H  
ATOM  15195  N   GLY B 950     -22.363 -31.196   5.032  1.00  0.650          N  
ATOM  15196  CA  GLY B 950     -23.073 -30.510   3.967  1.00  0.650          C  
ATOM  15197  C   GLY B 950     -22.314 -30.626   2.656  1.00  0.620          C  
ATOM  15198  O   GLY B 950     -21.289 -31.313   2.574  1.00  0.630          O  
ATOM  15199  H   GLY B 950     -22.657 -32.121   5.316  1.00  0.780          H  
ATOM  15200 1HA  GLY B 950     -24.071 -30.935   3.856  1.00  0.780          H  
ATOM  15201 2HA  GLY B 950     -23.197 -29.459   4.228  1.00  0.780          H  
ATOM  15202  N   ASP B 951     -22.836 -29.979   1.616  1.00  0.600          N  
ATOM  15203  CA  ASP B 951     -22.183 -30.018   0.316  1.00  0.590          C  
ATOM  15204  C   ASP B 951     -21.096 -28.956   0.299  1.00  0.550          C  
ATOM  15205  O   ASP B 951     -20.936 -28.201   1.260  1.00  0.590          O  
ATOM  15206  CB  ASP B 951     -23.201 -29.769  -0.824  1.00  0.830          C  
ATOM  15207  CG  ASP B 951     -22.729 -30.282  -2.236  1.00  0.830          C  
ATOM  15208  OD1 ASP B 951     -21.610 -30.750  -2.312  1.00  0.830          O  
ATOM  15209  OD2 ASP B 951     -23.453 -30.154  -3.199  1.00  0.830          O  
ATOM  15210  H   ASP B 951     -23.680 -29.440   1.733  1.00  0.720          H  
ATOM  15211  HA  ASP B 951     -21.718 -30.994   0.176  1.00  0.710          H  
ATOM  15212 1HB  ASP B 951     -24.147 -30.249  -0.577  1.00  1.000          H  
ATOM  15213 2HB  ASP B 951     -23.389 -28.694  -0.899  1.00  1.000          H  
ATOM  15214  N   ILE B 952     -20.397 -28.863  -0.812  1.00  0.510          N  
ATOM  15215  CA  ILE B 952     -19.345 -27.875  -0.981  1.00  0.490          C  
ATOM  15216  C   ILE B 952     -19.976 -26.512  -1.286  1.00  0.490          C  
ATOM  15217  O   ILE B 952     -20.762 -26.385  -2.223  1.00  0.490          O  
ATOM  15218  CB  ILE B 952     -18.411 -28.293  -2.120  1.00  0.690          C  
ATOM  15219  CG1 ILE B 952     -17.723 -29.627  -1.785  1.00  0.690          C  
ATOM  15220  CG2 ILE B 952     -17.403 -27.239  -2.306  1.00  0.690          C  
ATOM  15221  CD1 ILE B 952     -17.001 -30.271  -2.940  1.00  0.690          C  
ATOM  15222  H   ILE B 952     -20.602 -29.550  -1.538  1.00  0.610          H  
ATOM  15223  HA  ILE B 952     -18.776 -27.797  -0.055  1.00  0.590          H  
ATOM  15224  HB  ILE B 952     -18.986 -28.429  -3.037  1.00  0.830          H  
ATOM  15225 1HG1 ILE B 952     -17.016 -29.455  -1.005  1.00  0.830          H  
ATOM  15226 2HG1 ILE B 952     -18.475 -30.327  -1.420  1.00  0.830          H  
ATOM  15227 1HG2 ILE B 952     -16.748 -27.511  -3.109  1.00  0.830          H  
ATOM  15228 2HG2 ILE B 952     -17.893 -26.307  -2.553  1.00  0.830          H  
ATOM  15229 3HG2 ILE B 952     -16.828 -27.112  -1.385  1.00  0.830          H  
ATOM  15230 1HD1 ILE B 952     -16.554 -31.199  -2.619  1.00  0.830          H  
ATOM  15231 2HD1 ILE B 952     -17.725 -30.463  -3.694  1.00  0.830          H  
ATOM  15232 3HD1 ILE B 952     -16.228 -29.640  -3.331  1.00  0.830          H  
ATOM  15233  N   GLN B 953     -19.619 -25.495  -0.500  1.00  0.480          N  
ATOM  15234  CA  GLN B 953     -20.186 -24.156  -0.625  1.00  0.460          C  
ATOM  15235  C   GLN B 953     -19.353 -23.199  -1.463  1.00  0.460          C  
ATOM  15236  O   GLN B 953     -18.130 -23.279  -1.478  1.00  0.480          O  
ATOM  15237  CB  GLN B 953     -20.322 -23.533   0.752  1.00  0.650          C  
ATOM  15238  CG  GLN B 953     -21.251 -24.235   1.682  1.00  0.650          C  
ATOM  15239  CD  GLN B 953     -21.457 -23.408   2.908  1.00  0.650          C  
ATOM  15240  OE1 GLN B 953     -20.532 -23.142   3.706  1.00  0.650          O  
ATOM  15241  NE2 GLN B 953     -22.672 -22.919   3.050  1.00  0.650          N  
ATOM  15242  H   GLN B 953     -18.919 -25.651   0.224  1.00  0.580          H  
ATOM  15243  HA  GLN B 953     -21.170 -24.244  -1.084  1.00  0.550          H  
ATOM  15244 1HB  GLN B 953     -19.342 -23.523   1.225  1.00  0.780          H  
ATOM  15245 2HB  GLN B 953     -20.648 -22.507   0.651  1.00  0.780          H  
ATOM  15246 1HG  GLN B 953     -22.205 -24.391   1.190  1.00  0.780          H  
ATOM  15247 2HG  GLN B 953     -20.817 -25.195   1.968  1.00  0.780          H  
ATOM  15248 1HE2 GLN B 953     -22.900 -22.325   3.821  1.00  0.780          H  
ATOM  15249 2HE2 GLN B 953     -23.375 -23.115   2.328  1.00  0.780          H  
ATOM  15250  N   THR B 954     -19.982 -22.204  -2.080  1.00  0.450          N  
ATOM  15251  CA  THR B 954     -19.174 -21.213  -2.806  1.00  0.450          C  
ATOM  15252  C   THR B 954     -19.373 -19.798  -2.292  1.00  0.430          C  
ATOM  15253  O   THR B 954     -20.494 -19.335  -2.161  1.00  0.440          O  
ATOM  15254  CB  THR B 954     -19.470 -21.221  -4.316  1.00  0.630          C  
ATOM  15255  OG1 THR B 954     -19.187 -22.520  -4.853  1.00  0.630          O  
ATOM  15256  CG2 THR B 954     -18.574 -20.195  -5.002  1.00  0.630          C  
ATOM  15257  H   THR B 954     -21.012 -22.147  -2.040  1.00  0.540          H  
ATOM  15258  HA  THR B 954     -18.123 -21.451  -2.675  1.00  0.540          H  
ATOM  15259  HB  THR B 954     -20.521 -20.971  -4.498  1.00  0.760          H  
ATOM  15260  HG1 THR B 954     -19.859 -23.129  -4.524  1.00  0.760          H  
ATOM  15261 1HG2 THR B 954     -18.770 -20.206  -6.027  1.00  0.760          H  
ATOM  15262 2HG2 THR B 954     -18.762 -19.200  -4.637  1.00  0.760          H  
ATOM  15263 3HG2 THR B 954     -17.532 -20.448  -4.824  1.00  0.760          H  
ATOM  15264  N   TYR B 955     -18.281 -19.088  -2.047  1.00  0.410          N  
ATOM  15265  CA  TYR B 955     -18.344 -17.700  -1.598  1.00  0.400          C  
ATOM  15266  C   TYR B 955     -17.529 -16.770  -2.511  1.00  0.390          C  
ATOM  15267  O   TYR B 955     -16.524 -17.180  -3.083  1.00  0.400          O  
ATOM  15268  CB  TYR B 955     -17.834 -17.616  -0.162  1.00  0.560          C  
ATOM  15269  CG  TYR B 955     -18.666 -18.420   0.825  1.00  0.560          C  
ATOM  15270  CD1 TYR B 955     -18.338 -19.745   1.130  1.00  0.560          C  
ATOM  15271  CD2 TYR B 955     -19.762 -17.833   1.417  1.00  0.560          C  
ATOM  15272  CE1 TYR B 955     -19.109 -20.442   2.034  1.00  0.560          C  
ATOM  15273  CE2 TYR B 955     -20.525 -18.530   2.296  1.00  0.560          C  
ATOM  15274  CZ  TYR B 955     -20.210 -19.821   2.615  1.00  0.560          C  
ATOM  15275  OH  TYR B 955     -20.996 -20.489   3.524  1.00  0.560          O  
ATOM  15276  H   TYR B 955     -17.380 -19.557  -2.155  1.00  0.490          H  
ATOM  15277  HA  TYR B 955     -19.381 -17.366  -1.623  1.00  0.480          H  
ATOM  15278 1HB  TYR B 955     -16.800 -17.971  -0.114  1.00  0.680          H  
ATOM  15279 2HB  TYR B 955     -17.847 -16.583   0.152  1.00  0.680          H  
ATOM  15280  HD1 TYR B 955     -17.471 -20.221   0.663  1.00  0.680          H  
ATOM  15281  HD2 TYR B 955     -20.029 -16.800   1.180  1.00  0.680          H  
ATOM  15282  HE1 TYR B 955     -18.857 -21.468   2.288  1.00  0.680          H  
ATOM  15283  HE2 TYR B 955     -21.389 -18.052   2.751  1.00  0.680          H  
ATOM  15284  HH  TYR B 955     -20.649 -21.383   3.679  1.00  0.680          H  
ATOM  15285  N   LEU B 956     -17.944 -15.508  -2.648  1.00  0.390          N  
ATOM  15286  CA  LEU B 956     -17.145 -14.556  -3.434  1.00  0.380          C  
ATOM  15287  C   LEU B 956     -16.477 -13.521  -2.538  1.00  0.390          C  
ATOM  15288  O   LEU B 956     -17.142 -12.743  -1.850  1.00  0.410          O  
ATOM  15289  CB  LEU B 956     -17.999 -13.917  -4.541  1.00  0.540          C  
ATOM  15290  CG  LEU B 956     -17.335 -12.785  -5.396  1.00  0.540          C  
ATOM  15291  CD1 LEU B 956     -16.093 -13.294  -6.113  1.00  0.540          C  
ATOM  15292  CD2 LEU B 956     -18.359 -12.325  -6.443  1.00  0.540          C  
ATOM  15293  H   LEU B 956     -18.788 -15.198  -2.180  1.00  0.470          H  
ATOM  15294  HA  LEU B 956     -16.350 -15.112  -3.928  1.00  0.460          H  
ATOM  15295 1HB  LEU B 956     -18.301 -14.705  -5.231  1.00  0.640          H  
ATOM  15296 2HB  LEU B 956     -18.897 -13.502  -4.088  1.00  0.640          H  
ATOM  15297  HG  LEU B 956     -17.049 -11.947  -4.753  1.00  0.640          H  
ATOM  15298 1HD1 LEU B 956     -15.672 -12.495  -6.710  1.00  0.640          H  
ATOM  15299 2HD1 LEU B 956     -15.354 -13.615  -5.402  1.00  0.640          H  
ATOM  15300 3HD1 LEU B 956     -16.356 -14.110  -6.743  1.00  0.640          H  
ATOM  15301 1HD2 LEU B 956     -17.926 -11.534  -7.054  1.00  0.640          H  
ATOM  15302 2HD2 LEU B 956     -18.636 -13.165  -7.083  1.00  0.640          H  
ATOM  15303 3HD2 LEU B 956     -19.250 -11.949  -5.941  1.00  0.640          H  
ATOM  15304  N   ALA B 957     -15.150 -13.559  -2.520  1.00  0.380          N  
ATOM  15305  CA  ALA B 957     -14.343 -12.721  -1.657  1.00  0.380          C  
ATOM  15306  C   ALA B 957     -13.834 -11.451  -2.315  1.00  0.400          C  
ATOM  15307  O   ALA B 957     -13.594 -11.380  -3.536  1.00  0.390          O  
ATOM  15308  CB  ALA B 957     -13.169 -13.512  -1.130  1.00  0.530          C  
ATOM  15309  H   ALA B 957     -14.680 -14.218  -3.138  1.00  0.460          H  
ATOM  15310  HA  ALA B 957     -14.967 -12.416  -0.829  1.00  0.460          H  
ATOM  15311 1HB  ALA B 957     -12.615 -12.870  -0.455  1.00  0.640          H  
ATOM  15312 2HB  ALA B 957     -13.525 -14.393  -0.601  1.00  0.640          H  
ATOM  15313 3HB  ALA B 957     -12.541 -13.814  -1.949  1.00  0.640          H  
ATOM  15314  N   ARG B 958     -13.564 -10.476  -1.452  1.00  0.450          N  
ATOM  15315  CA  ARG B 958     -13.002  -9.201  -1.844  1.00  0.490          C  
ATOM  15316  C   ARG B 958     -11.756  -9.456  -2.658  1.00  0.450          C  
ATOM  15317  O   ARG B 958     -10.909 -10.272  -2.295  1.00  0.440          O  
ATOM  15318  CB  ARG B 958     -12.657  -8.364  -0.628  1.00  0.670          C  
ATOM  15319  CG  ARG B 958     -13.854  -7.912   0.181  1.00  0.670          C  
ATOM  15320  CD  ARG B 958     -13.453  -7.112   1.336  1.00  0.670          C  
ATOM  15321  NE  ARG B 958     -14.575  -6.825   2.197  1.00  0.670          N  
ATOM  15322  CZ  ARG B 958     -14.471  -6.222   3.387  1.00  0.670          C  
ATOM  15323  NH1 ARG B 958     -13.313  -5.837   3.827  1.00  0.670          N  
ATOM  15324  NH2 ARG B 958     -15.527  -6.006   4.144  1.00  0.670          N  
ATOM  15325  H   ARG B 958     -13.806 -10.641  -0.471  1.00  0.540          H  
ATOM  15326  HA  ARG B 958     -13.730  -8.665  -2.452  1.00  0.590          H  
ATOM  15327 1HB  ARG B 958     -12.015  -8.943   0.036  1.00  0.800          H  
ATOM  15328 2HB  ARG B 958     -12.099  -7.479  -0.936  1.00  0.800          H  
ATOM  15329 1HG  ARG B 958     -14.509  -7.308  -0.444  1.00  0.800          H  
ATOM  15330 2HG  ARG B 958     -14.402  -8.779   0.548  1.00  0.800          H  
ATOM  15331 1HD  ARG B 958     -12.702  -7.650   1.907  1.00  0.800          H  
ATOM  15332 2HD  ARG B 958     -13.038  -6.167   0.988  1.00  0.800          H  
ATOM  15333  HE  ARG B 958     -15.496  -7.111   1.888  1.00  0.800          H  
ATOM  15334 1HH1 ARG B 958     -12.480  -5.981   3.286  1.00  0.800          H  
ATOM  15335 2HH1 ARG B 958     -13.274  -5.387   4.749  1.00  0.800          H  
ATOM  15336 1HH2 ARG B 958     -16.447  -6.286   3.845  1.00  0.800          H  
ATOM  15337 2HH2 ARG B 958     -15.372  -5.551   5.059  1.00  0.800          H  
ATOM  15338  N   GLY B 959     -11.635  -8.727  -3.758  1.00  0.460          N  
ATOM  15339  CA  GLY B 959     -10.523  -8.891  -4.674  1.00  0.440          C  
ATOM  15340  C   GLY B 959     -10.968  -9.696  -5.882  1.00  0.400          C  
ATOM  15341  O   GLY B 959     -10.286  -9.701  -6.905  1.00  0.400          O  
ATOM  15342  H   GLY B 959     -12.358  -8.056  -3.983  1.00  0.550          H  
ATOM  15343 1HA  GLY B 959     -10.165  -7.923  -5.009  1.00  0.530          H  
ATOM  15344 2HA  GLY B 959      -9.698  -9.388  -4.171  1.00  0.530          H  
ATOM  15345  N   GLY B 960     -12.151 -10.319  -5.807  1.00  0.400          N  
ATOM  15346  CA  GLY B 960     -12.660 -11.078  -6.943  1.00  0.390          C  
ATOM  15347  C   GLY B 960     -12.207 -12.520  -6.925  1.00  0.380          C  
ATOM  15348  O   GLY B 960     -11.814 -13.089  -7.950  1.00  0.390          O  
ATOM  15349  H   GLY B 960     -12.683 -10.323  -4.935  1.00  0.480          H  
ATOM  15350 1HA  GLY B 960     -13.748 -11.036  -6.947  1.00  0.470          H  
ATOM  15351 2HA  GLY B 960     -12.329 -10.609  -7.853  1.00  0.470          H  
ATOM  15352  N   PHE B 961     -12.214 -13.106  -5.738  1.00  0.370          N  
ATOM  15353  CA  PHE B 961     -11.794 -14.492  -5.595  1.00  0.360          C  
ATOM  15354  C   PHE B 961     -12.951 -15.400  -5.287  1.00  0.360          C  
ATOM  15355  O   PHE B 961     -13.717 -15.168  -4.349  1.00  0.370          O  
ATOM  15356  CB  PHE B 961     -10.734 -14.620  -4.511  1.00  0.510          C  
ATOM  15357  CG  PHE B 961      -9.511 -13.961  -4.894  1.00  0.510          C  
ATOM  15358  CD1 PHE B 961      -9.313 -12.651  -4.543  1.00  0.510          C  
ATOM  15359  CD2 PHE B 961      -8.548 -14.628  -5.644  1.00  0.510          C  
ATOM  15360  CE1 PHE B 961      -8.196 -12.014  -4.923  1.00  0.510          C  
ATOM  15361  CE2 PHE B 961      -7.421 -13.981  -6.026  1.00  0.510          C  
ATOM  15362  CZ  PHE B 961      -7.261 -12.664  -5.665  1.00  0.510          C  
ATOM  15363  H   PHE B 961     -12.555 -12.558  -4.946  1.00  0.440          H  
ATOM  15364  HA  PHE B 961     -11.353 -14.826  -6.537  1.00  0.430          H  
ATOM  15365 1HB  PHE B 961     -11.081 -14.174  -3.596  1.00  0.610          H  
ATOM  15366 2HB  PHE B 961     -10.527 -15.657  -4.317  1.00  0.610          H  
ATOM  15367  HD1 PHE B 961     -10.074 -12.126  -3.953  1.00  0.610          H  
ATOM  15368  HD2 PHE B 961      -8.709 -15.668  -5.932  1.00  0.610          H  
ATOM  15369  HE1 PHE B 961      -8.043 -10.984  -4.643  1.00  0.610          H  
ATOM  15370  HE2 PHE B 961      -6.661 -14.493  -6.620  1.00  0.610          H  
ATOM  15371  HZ  PHE B 961      -6.385 -12.128  -5.962  1.00  0.610          H  
ATOM  15372  N   VAL B 962     -13.092 -16.442  -6.077  1.00  0.370          N  
ATOM  15373  CA  VAL B 962     -14.173 -17.370  -5.822  1.00  0.370          C  
ATOM  15374  C   VAL B 962     -13.615 -18.464  -4.950  1.00  0.360          C  
ATOM  15375  O   VAL B 962     -12.648 -19.124  -5.309  1.00  0.360          O  
ATOM  15376  CB  VAL B 962     -14.776 -17.891  -7.144  1.00  0.520          C  
ATOM  15377  CG1 VAL B 962     -15.851 -18.925  -6.889  1.00  0.520          C  
ATOM  15378  CG2 VAL B 962     -15.383 -16.722  -7.892  1.00  0.520          C  
ATOM  15379  H   VAL B 962     -12.407 -16.593  -6.828  1.00  0.440          H  
ATOM  15380  HA  VAL B 962     -14.966 -16.863  -5.270  1.00  0.440          H  
ATOM  15381  HB  VAL B 962     -14.018 -18.330  -7.727  1.00  0.620          H  
ATOM  15382 1HG1 VAL B 962     -16.259 -19.264  -7.839  1.00  0.620          H  
ATOM  15383 2HG1 VAL B 962     -15.431 -19.778  -6.354  1.00  0.620          H  
ATOM  15384 3HG1 VAL B 962     -16.642 -18.472  -6.291  1.00  0.620          H  
ATOM  15385 1HG2 VAL B 962     -15.804 -17.062  -8.819  1.00  0.620          H  
ATOM  15386 2HG2 VAL B 962     -16.165 -16.290  -7.280  1.00  0.620          H  
ATOM  15387 3HG2 VAL B 962     -14.618 -15.972  -8.095  1.00  0.620          H  
ATOM  15388  N   VAL B 963     -14.181 -18.607  -3.771  1.00  0.370          N  
ATOM  15389  CA  VAL B 963     -13.677 -19.553  -2.807  1.00  0.380          C  
ATOM  15390  C   VAL B 963     -14.670 -20.670  -2.634  1.00  0.390          C  
ATOM  15391  O   VAL B 963     -15.808 -20.456  -2.218  1.00  0.400          O  
ATOM  15392  CB  VAL B 963     -13.434 -18.843  -1.446  1.00  0.530          C  
ATOM  15393  CG1 VAL B 963     -12.897 -19.860  -0.391  1.00  0.530          C  
ATOM  15394  CG2 VAL B 963     -12.456 -17.640  -1.649  1.00  0.530          C  
ATOM  15395  H   VAL B 963     -14.992 -18.030  -3.543  1.00  0.440          H  
ATOM  15396  HA  VAL B 963     -12.739 -19.974  -3.167  1.00  0.460          H  
ATOM  15397  HB  VAL B 963     -14.386 -18.460  -1.070  1.00  0.630          H  
ATOM  15398 1HG1 VAL B 963     -12.751 -19.351   0.564  1.00  0.630          H  
ATOM  15399 2HG1 VAL B 963     -13.614 -20.671  -0.255  1.00  0.630          H  
ATOM  15400 3HG1 VAL B 963     -11.949 -20.272  -0.730  1.00  0.630          H  
ATOM  15401 1HG2 VAL B 963     -12.304 -17.129  -0.700  1.00  0.630          H  
ATOM  15402 2HG2 VAL B 963     -11.512 -17.988  -2.021  1.00  0.630          H  
ATOM  15403 3HG2 VAL B 963     -12.883 -16.938  -2.368  1.00  0.630          H  
ATOM  15404  N   VAL B 964     -14.242 -21.868  -2.947  1.00  0.410          N  
ATOM  15405  CA  VAL B 964     -15.115 -23.003  -2.839  1.00  0.440          C  
ATOM  15406  C   VAL B 964     -14.683 -23.758  -1.591  1.00  0.450          C  
ATOM  15407  O   VAL B 964     -13.537 -24.166  -1.481  1.00  0.500          O  
ATOM  15408  CB  VAL B 964     -15.049 -23.814  -4.137  1.00  0.600          C  
ATOM  15409  CG1 VAL B 964     -15.922 -24.955  -4.019  1.00  0.600          C  
ATOM  15410  CG2 VAL B 964     -15.463 -22.922  -5.308  1.00  0.600          C  
ATOM  15411  H   VAL B 964     -13.292 -21.976  -3.301  1.00  0.490          H  
ATOM  15412  HA  VAL B 964     -16.137 -22.664  -2.707  1.00  0.530          H  
ATOM  15413  HB  VAL B 964     -14.035 -24.174  -4.303  1.00  0.720          H  
ATOM  15414 1HG1 VAL B 964     -15.919 -25.534  -4.911  1.00  0.720          H  
ATOM  15415 2HG1 VAL B 964     -15.566 -25.544  -3.192  1.00  0.720          H  
ATOM  15416 3HG1 VAL B 964     -16.940 -24.597  -3.831  1.00  0.720          H  
ATOM  15417 1HG2 VAL B 964     -15.419 -23.495  -6.226  1.00  0.720          H  
ATOM  15418 2HG2 VAL B 964     -16.476 -22.566  -5.149  1.00  0.720          H  
ATOM  15419 3HG2 VAL B 964     -14.786 -22.071  -5.384  1.00  0.720          H  
ATOM  15420  N   PHE B 965     -15.587 -23.902  -0.624  1.00  0.440          N  
ATOM  15421  CA  PHE B 965     -15.241 -24.439   0.692  1.00  0.450          C  
ATOM  15422  C   PHE B 965     -16.116 -25.559   1.235  1.00  0.450          C  
ATOM  15423  O   PHE B 965     -17.350 -25.505   1.212  1.00  0.470          O  
ATOM  15424  CB  PHE B 965     -15.257 -23.275   1.695  1.00  0.630          C  
ATOM  15425  CG  PHE B 965     -15.005 -23.589   3.183  1.00  0.630          C  
ATOM  15426  CD1 PHE B 965     -13.726 -23.790   3.698  1.00  0.630          C  
ATOM  15427  CD2 PHE B 965     -16.071 -23.615   4.077  1.00  0.630          C  
ATOM  15428  CE1 PHE B 965     -13.526 -24.002   5.039  1.00  0.630          C  
ATOM  15429  CE2 PHE B 965     -15.859 -23.832   5.422  1.00  0.630          C  
ATOM  15430  CZ  PHE B 965     -14.586 -24.024   5.902  1.00  0.630          C  
ATOM  15431  H   PHE B 965     -16.532 -23.586  -0.815  1.00  0.530          H  
ATOM  15432  HA  PHE B 965     -14.229 -24.820   0.629  1.00  0.540          H  
ATOM  15433 1HB  PHE B 965     -14.509 -22.549   1.384  1.00  0.750          H  
ATOM  15434 2HB  PHE B 965     -16.222 -22.777   1.621  1.00  0.750          H  
ATOM  15435  HD1 PHE B 965     -12.884 -23.774   3.050  1.00  0.750          H  
ATOM  15436  HD2 PHE B 965     -17.088 -23.453   3.703  1.00  0.750          H  
ATOM  15437  HE1 PHE B 965     -12.517 -24.154   5.427  1.00  0.750          H  
ATOM  15438  HE2 PHE B 965     -16.699 -23.842   6.104  1.00  0.750          H  
ATOM  15439  HZ  PHE B 965     -14.415 -24.193   6.967  1.00  0.750          H  
ATOM  15440  N   GLN B 966     -15.448 -26.576   1.748  1.00  0.450          N  
ATOM  15441  CA  GLN B 966     -16.088 -27.713   2.384  1.00  0.450          C  
ATOM  15442  C   GLN B 966     -15.806 -27.732   3.881  1.00  0.470          C  
ATOM  15443  O   GLN B 966     -14.661 -27.980   4.261  1.00  0.500          O  
ATOM  15444  CB  GLN B 966     -15.532 -29.011   1.801  1.00  0.630          C  
ATOM  15445  CG  GLN B 966     -16.029 -30.324   2.459  1.00  0.630          C  
ATOM  15446  CD  GLN B 966     -17.483 -30.670   2.172  1.00  0.630          C  
ATOM  15447  OE1 GLN B 966     -17.836 -31.010   1.032  1.00  0.630          O  
ATOM  15448  NE2 GLN B 966     -18.325 -30.605   3.190  1.00  0.630          N  
ATOM  15449  H   GLN B 966     -14.426 -26.526   1.677  1.00  0.540          H  
ATOM  15450  HA  GLN B 966     -17.151 -27.662   2.183  1.00  0.540          H  
ATOM  15451 1HB  GLN B 966     -15.792 -29.046   0.770  1.00  0.760          H  
ATOM  15452 2HB  GLN B 966     -14.448 -28.995   1.856  1.00  0.760          H  
ATOM  15453 1HG  GLN B 966     -15.413 -31.135   2.077  1.00  0.760          H  
ATOM  15454 2HG  GLN B 966     -15.906 -30.264   3.544  1.00  0.760          H  
ATOM  15455 1HE2 GLN B 966     -19.334 -30.835   3.045  1.00  0.760          H  
ATOM  15456 2HE2 GLN B 966     -17.978 -30.341   4.111  1.00  0.760          H  
ATOM  15457  N   PRO B 967     -16.767 -27.435   4.765  1.00  0.490          N  
ATOM  15458  CA  PRO B 967     -16.554 -27.470   6.194  1.00  0.540          C  
ATOM  15459  C   PRO B 967     -16.420 -28.927   6.638  1.00  0.540          C  
ATOM  15460  O   PRO B 967     -17.084 -29.813   6.067  1.00  0.550          O  
ATOM  15461  CB  PRO B 967     -17.796 -26.760   6.745  1.00  0.810          C  
ATOM  15462  CG  PRO B 967     -18.856 -26.958   5.696  1.00  0.810          C  
ATOM  15463  CD  PRO B 967     -18.119 -27.015   4.352  1.00  0.810          C  
ATOM  15464  HA  PRO B 967     -15.644 -26.906   6.449  1.00  0.650          H  
ATOM  15465 1HB  PRO B 967     -18.074 -27.211   7.711  1.00  0.970          H  
ATOM  15466 2HB  PRO B 967     -17.580 -25.715   6.944  1.00  0.970          H  
ATOM  15467 1HG  PRO B 967     -19.393 -27.873   5.913  1.00  0.970          H  
ATOM  15468 2HG  PRO B 967     -19.597 -26.144   5.731  1.00  0.970          H  
ATOM  15469 1HD  PRO B 967     -18.623 -27.790   3.745  1.00  0.970          H  
ATOM  15470 2HD  PRO B 967     -18.100 -26.033   3.849  1.00  0.970          H  
ATOM  15471  N   LEU B 968     -15.615 -29.138   7.670  1.00  0.560          N  
ATOM  15472  CA  LEU B 968     -15.376 -30.436   8.283  1.00  0.590          C  
ATOM  15473  C   LEU B 968     -15.622 -30.431   9.784  1.00  0.570          C  
ATOM  15474  O   LEU B 968     -15.365 -29.446  10.476  1.00  0.530          O  
ATOM  15475  CB  LEU B 968     -13.917 -30.856   8.081  1.00  0.810          C  
ATOM  15476  CG  LEU B 968     -13.380 -31.074   6.656  1.00  0.810          C  
ATOM  15477  CD1 LEU B 968     -11.881 -31.233   6.745  1.00  0.810          C  
ATOM  15478  CD2 LEU B 968     -13.986 -32.311   6.052  1.00  0.810          C  
ATOM  15479  H   LEU B 968     -15.117 -28.340   8.056  1.00  0.670          H  
ATOM  15480  HA  LEU B 968     -16.046 -31.163   7.833  1.00  0.710          H  
ATOM  15481 1HB  LEU B 968     -13.288 -30.098   8.552  1.00  0.980          H  
ATOM  15482 2HB  LEU B 968     -13.780 -31.765   8.610  1.00  0.980          H  
ATOM  15483  HG  LEU B 968     -13.618 -30.222   6.028  1.00  0.980          H  
ATOM  15484 1HD1 LEU B 968     -11.470 -31.393   5.758  1.00  0.980          H  
ATOM  15485 2HD1 LEU B 968     -11.436 -30.335   7.177  1.00  0.980          H  
ATOM  15486 3HD1 LEU B 968     -11.650 -32.086   7.371  1.00  0.980          H  
ATOM  15487 1HD2 LEU B 968     -13.584 -32.456   5.051  1.00  0.980          H  
ATOM  15488 2HD2 LEU B 968     -13.758 -33.183   6.667  1.00  0.980          H  
ATOM  15489 3HD2 LEU B 968     -15.036 -32.175   5.995  1.00  0.980          H  
ATOM  15490  N   LEU B 969     -16.060 -31.565  10.291  1.00  0.600          N  
ATOM  15491  CA  LEU B 969     -16.251 -31.759  11.711  1.00  0.580          C  
ATOM  15492  C   LEU B 969     -15.327 -32.845  12.229  1.00  0.600          C  
ATOM  15493  O   LEU B 969     -15.247 -33.919  11.649  1.00  0.610          O  
ATOM  15494  CB  LEU B 969     -17.693 -32.171  11.943  1.00  0.820          C  
ATOM  15495  CG  LEU B 969     -18.146 -32.467  13.362  1.00  0.820          C  
ATOM  15496  CD1 LEU B 969     -18.177 -31.191  14.211  1.00  0.820          C  
ATOM  15497  CD2 LEU B 969     -19.445 -33.058  13.254  1.00  0.820          C  
ATOM  15498  H   LEU B 969     -16.300 -32.319   9.645  1.00  0.720          H  
ATOM  15499  HA  LEU B 969     -16.032 -30.828  12.228  1.00  0.700          H  
ATOM  15500 1HB  LEU B 969     -18.331 -31.372  11.561  1.00  0.980          H  
ATOM  15501 2HB  LEU B 969     -17.887 -33.052  11.345  1.00  0.980          H  
ATOM  15502  HG  LEU B 969     -17.473 -33.176  13.842  1.00  0.980          H  
ATOM  15503 1HD1 LEU B 969     -18.539 -31.433  15.202  1.00  0.980          H  
ATOM  15504 2HD1 LEU B 969     -17.184 -30.760  14.285  1.00  0.980          H  
ATOM  15505 3HD1 LEU B 969     -18.852 -30.468  13.754  1.00  0.980          H  
ATOM  15506 1HD2 LEU B 969     -19.828 -33.294  14.241  1.00  0.980          H  
ATOM  15507 2HD2 LEU B 969     -20.079 -32.337  12.772  1.00  0.980          H  
ATOM  15508 3HD2 LEU B 969     -19.380 -33.964  12.653  1.00  0.980          H  
ATOM  15509  N   SER B 970     -14.621 -32.603  13.312  1.00  0.630          N  
ATOM  15510  CA  SER B 970     -13.769 -33.668  13.847  1.00  0.670          C  
ATOM  15511  C   SER B 970     -14.603 -34.880  14.217  1.00  0.700          C  
ATOM  15512  O   SER B 970     -15.701 -34.736  14.751  1.00  0.710          O  
ATOM  15513  CB  SER B 970     -13.009 -33.218  15.072  1.00  0.920          C  
ATOM  15514  OG  SER B 970     -12.306 -34.308  15.642  1.00  0.920          O  
ATOM  15515  H   SER B 970     -14.671 -31.697  13.757  1.00  0.760          H  
ATOM  15516  HA  SER B 970     -13.051 -33.968  13.082  1.00  0.800          H  
ATOM  15517 1HB  SER B 970     -12.307 -32.433  14.794  1.00  1.110          H  
ATOM  15518 2HB  SER B 970     -13.701 -32.804  15.804  1.00  1.110          H  
ATOM  15519  HG  SER B 970     -11.803 -33.935  16.375  1.00  1.110          H  
ATOM  15520  N   ASN B 971     -14.073 -36.087  14.026  1.00  0.700          N  
ATOM  15521  CA  ASN B 971     -14.814 -37.278  14.436  1.00  0.720          C  
ATOM  15522  C   ASN B 971     -15.162 -37.233  15.933  1.00  0.750          C  
ATOM  15523  O   ASN B 971     -16.205 -37.749  16.348  1.00  0.770          O  
ATOM  15524  CB  ASN B 971     -14.031 -38.555  14.143  1.00  1.000          C  
ATOM  15525  CG  ASN B 971     -14.010 -38.988  12.687  1.00  1.000          C  
ATOM  15526  OD1 ASN B 971     -14.841 -38.596  11.872  1.00  1.000          O  
ATOM  15527  ND2 ASN B 971     -13.063 -39.824  12.353  1.00  1.000          N  
ATOM  15528  H   ASN B 971     -13.163 -36.180  13.568  1.00  0.840          H  
ATOM  15529  HA  ASN B 971     -15.753 -37.306  13.881  1.00  0.860          H  
ATOM  15530 1HB  ASN B 971     -12.997 -38.411  14.461  1.00  1.200          H  
ATOM  15531 2HB  ASN B 971     -14.440 -39.369  14.740  1.00  1.200          H  
ATOM  15532 1HD2 ASN B 971     -13.008 -40.159  11.410  1.00  1.200          H  
ATOM  15533 2HD2 ASN B 971     -12.399 -40.138  13.034  1.00  1.200          H  
ATOM  15534  N   SER B 972     -14.316 -36.588  16.755  1.00  0.750          N  
ATOM  15535  CA  SER B 972     -14.551 -36.514  18.199  1.00  0.770          C  
ATOM  15536  C   SER B 972     -15.759 -35.643  18.548  1.00  0.780          C  
ATOM  15537  O   SER B 972     -16.252 -35.665  19.680  1.00  0.800          O  
ATOM  15538  CB  SER B 972     -13.322 -35.982  18.913  1.00  1.070          C  
ATOM  15539  OG  SER B 972     -13.090 -34.635  18.603  1.00  1.070          O  
ATOM  15540  H   SER B 972     -13.476 -36.137  16.386  1.00  0.900          H  
ATOM  15541  HA  SER B 972     -14.747 -37.523  18.561  1.00  0.920          H  
ATOM  15542 1HB  SER B 972     -13.458 -36.089  19.988  1.00  1.280          H  
ATOM  15543 2HB  SER B 972     -12.455 -36.577  18.633  1.00  1.280          H  
ATOM  15544  HG  SER B 972     -12.343 -34.365  19.147  1.00  1.280          H  
ATOM  15545  N   LEU B 973     -16.208 -34.847  17.584  1.00  0.760          N  
ATOM  15546  CA  LEU B 973     -17.339 -33.963  17.715  1.00  0.770          C  
ATOM  15547  C   LEU B 973     -18.515 -34.436  16.876  1.00  0.780          C  
ATOM  15548  O   LEU B 973     -19.463 -33.680  16.681  1.00  0.790          O  
ATOM  15549  CB  LEU B 973     -16.950 -32.544  17.313  1.00  1.070          C  
ATOM  15550  CG  LEU B 973     -15.861 -31.842  18.153  1.00  1.070          C  
ATOM  15551  CD1 LEU B 973     -15.567 -30.495  17.521  1.00  1.070          C  
ATOM  15552  CD2 LEU B 973     -16.327 -31.667  19.597  1.00  1.070          C  
ATOM  15553  H   LEU B 973     -15.772 -34.892  16.664  1.00  0.910          H  
ATOM  15554  HA  LEU B 973     -17.668 -33.970  18.748  1.00  0.920          H  
ATOM  15555 1HB  LEU B 973     -16.582 -32.589  16.288  1.00  1.290          H  
ATOM  15556 2HB  LEU B 973     -17.834 -31.933  17.337  1.00  1.290          H  
ATOM  15557  HG  LEU B 973     -14.947 -32.438  18.138  1.00  1.290          H  
ATOM  15558 1HD1 LEU B 973     -14.788 -29.987  18.091  1.00  1.290          H  
ATOM  15559 2HD1 LEU B 973     -15.228 -30.641  16.497  1.00  1.290          H  
ATOM  15560 3HD1 LEU B 973     -16.472 -29.887  17.521  1.00  1.290          H  
ATOM  15561 1HD2 LEU B 973     -15.545 -31.161  20.163  1.00  1.290          H  
ATOM  15562 2HD2 LEU B 973     -17.234 -31.069  19.622  1.00  1.290          H  
ATOM  15563 3HD2 LEU B 973     -16.517 -32.631  20.051  1.00  1.290          H  
ATOM  15564  N   ALA B 974     -18.508 -35.705  16.435  1.00  0.770          N  
ATOM  15565  CA  ALA B 974     -19.548 -36.228  15.544  1.00  0.780          C  
ATOM  15566  C   ALA B 974     -20.949 -36.042  16.112  1.00  0.780          C  
ATOM  15567  O   ALA B 974     -21.904 -35.859  15.363  1.00  0.770          O  
ATOM  15568  CB  ALA B 974     -19.303 -37.694  15.258  1.00  1.090          C  
ATOM  15569  H   ALA B 974     -17.710 -36.314  16.648  1.00  0.920          H  
ATOM  15570  HA  ALA B 974     -19.487 -35.683  14.605  1.00  0.940          H  
ATOM  15571 1HB  ALA B 974     -20.058 -38.062  14.565  1.00  1.310          H  
ATOM  15572 2HB  ALA B 974     -18.313 -37.813  14.816  1.00  1.310          H  
ATOM  15573 3HB  ALA B 974     -19.353 -38.260  16.186  1.00  1.310          H  
ATOM  15574  N   ARG B 975     -21.097 -36.038  17.429  1.00  0.790          N  
ATOM  15575  CA  ARG B 975     -22.400 -35.836  18.053  1.00  0.810          C  
ATOM  15576  C   ARG B 975     -23.042 -34.488  17.660  1.00  0.780          C  
ATOM  15577  O   ARG B 975     -24.253 -34.309  17.792  1.00  0.840          O  
ATOM  15578  CB  ARG B 975     -22.260 -35.864  19.569  1.00  1.130          C  
ATOM  15579  CG  ARG B 975     -21.481 -34.673  20.150  1.00  1.130          C  
ATOM  15580  CD  ARG B 975     -21.248 -34.791  21.596  1.00  1.130          C  
ATOM  15581  NE  ARG B 975     -20.543 -33.615  22.134  1.00  1.130          N  
ATOM  15582  CZ  ARG B 975     -19.194 -33.435  22.186  1.00  1.130          C  
ATOM  15583  NH1 ARG B 975     -18.360 -34.359  21.737  1.00  1.130          N  
ATOM  15584  NH2 ARG B 975     -18.712 -32.317  22.714  1.00  1.130          N  
ATOM  15585  H   ARG B 975     -20.295 -36.225  18.016  1.00  0.950          H  
ATOM  15586  HA  ARG B 975     -23.060 -36.644  17.740  1.00  0.970          H  
ATOM  15587 1HB  ARG B 975     -23.248 -35.870  20.026  1.00  1.350          H  
ATOM  15588 2HB  ARG B 975     -21.751 -36.778  19.871  1.00  1.350          H  
ATOM  15589 1HG  ARG B 975     -20.523 -34.558  19.640  1.00  1.350          H  
ATOM  15590 2HG  ARG B 975     -22.072 -33.776  20.018  1.00  1.350          H  
ATOM  15591 1HD  ARG B 975     -22.211 -34.866  22.102  1.00  1.350          H  
ATOM  15592 2HD  ARG B 975     -20.661 -35.682  21.811  1.00  1.350          H  
ATOM  15593  HE  ARG B 975     -21.122 -32.870  22.502  1.00  1.350          H  
ATOM  15594 1HH1 ARG B 975     -18.705 -35.216  21.335  1.00  1.350          H  
ATOM  15595 2HH1 ARG B 975     -17.355 -34.221  21.804  1.00  1.350          H  
ATOM  15596 1HH2 ARG B 975     -19.345 -31.610  23.065  1.00  1.350          H  
ATOM  15597 2HH2 ARG B 975     -17.714 -32.174  22.784  1.00  1.350          H  
ATOM  15598  N   LEU B 976     -22.224 -33.525  17.217  1.00  0.720          N  
ATOM  15599  CA  LEU B 976     -22.675 -32.194  16.849  1.00  0.700          C  
ATOM  15600  C   LEU B 976     -22.944 -32.095  15.355  1.00  0.680          C  
ATOM  15601  O   LEU B 976     -23.331 -31.030  14.865  1.00  0.690          O  
ATOM  15602  CB  LEU B 976     -21.596 -31.166  17.214  1.00  0.990          C  
ATOM  15603  CG  LEU B 976     -21.165 -31.115  18.709  1.00  0.990          C  
ATOM  15604  CD1 LEU B 976     -20.049 -30.097  18.859  1.00  0.990          C  
ATOM  15605  CD2 LEU B 976     -22.359 -30.781  19.616  1.00  0.990          C  
ATOM  15606  H   LEU B 976     -21.232 -33.733  17.107  1.00  0.860          H  
ATOM  15607  HA  LEU B 976     -23.602 -31.975  17.371  1.00  0.840          H  
ATOM  15608 1HB  LEU B 976     -20.706 -31.388  16.623  1.00  1.190          H  
ATOM  15609 2HB  LEU B 976     -21.956 -30.174  16.933  1.00  1.190          H  
ATOM  15610  HG  LEU B 976     -20.758 -32.077  18.989  1.00  1.190          H  
ATOM  15611 1HD1 LEU B 976     -19.713 -30.075  19.894  1.00  1.190          H  
ATOM  15612 2HD1 LEU B 976     -19.221 -30.367  18.219  1.00  1.190          H  
ATOM  15613 3HD1 LEU B 976     -20.417 -29.113  18.574  1.00  1.190          H  
ATOM  15614 1HD2 LEU B 976     -22.028 -30.755  20.652  1.00  1.190          H  
ATOM  15615 2HD2 LEU B 976     -22.763 -29.807  19.341  1.00  1.190          H  
ATOM  15616 3HD2 LEU B 976     -23.135 -31.533  19.514  1.00  1.190          H  
ATOM  15617  N   TYR B 977     -22.736 -33.194  14.631  1.00  0.710          N  
ATOM  15618  CA  TYR B 977     -22.880 -33.245  13.188  1.00  0.690          C  
ATOM  15619  C   TYR B 977     -24.238 -32.810  12.768  1.00  0.760          C  
ATOM  15620  O   TYR B 977     -24.358 -31.962  11.902  1.00  0.770          O  
ATOM  15621  CB  TYR B 977     -22.522 -34.652  12.699  1.00  0.970          C  
ATOM  15622  CG  TYR B 977     -22.637 -34.941  11.242  1.00  0.970          C  
ATOM  15623  CD1 TYR B 977     -21.862 -34.258  10.321  1.00  0.970          C  
ATOM  15624  CD2 TYR B 977     -23.441 -35.982  10.831  1.00  0.970          C  
ATOM  15625  CE1 TYR B 977     -21.923 -34.600   9.000  1.00  0.970          C  
ATOM  15626  CE2 TYR B 977     -23.491 -36.335   9.512  1.00  0.970          C  
ATOM  15627  CZ  TYR B 977     -22.733 -35.650   8.591  1.00  0.970          C  
ATOM  15628  OH  TYR B 977     -22.794 -36.006   7.264  1.00  0.970          O  
ATOM  15629  H   TYR B 977     -22.442 -34.056  15.098  1.00  0.850          H  
ATOM  15630  HA  TYR B 977     -22.197 -32.535  12.743  1.00  0.830          H  
ATOM  15631 1HB  TYR B 977     -21.518 -34.898  13.003  1.00  1.170          H  
ATOM  15632 2HB  TYR B 977     -23.171 -35.358  13.214  1.00  1.170          H  
ATOM  15633  HD1 TYR B 977     -21.204 -33.449  10.638  1.00  1.170          H  
ATOM  15634  HD2 TYR B 977     -24.027 -36.536  11.559  1.00  1.170          H  
ATOM  15635  HE1 TYR B 977     -21.323 -34.067   8.284  1.00  1.170          H  
ATOM  15636  HE2 TYR B 977     -24.125 -37.162   9.192  1.00  1.170          H  
ATOM  15637  HH  TYR B 977     -23.449 -36.695   7.146  1.00  1.170          H  
ATOM  15638  N   LEU B 978     -25.265 -33.343  13.389  1.00  0.910          N  
ATOM  15639  CA  LEU B 978     -26.612 -32.986  13.024  1.00  1.080          C  
ATOM  15640  C   LEU B 978     -26.874 -31.497  13.274  1.00  1.070          C  
ATOM  15641  O   LEU B 978     -27.592 -30.848  12.529  1.00  1.230          O  
ATOM  15642  CB  LEU B 978     -27.587 -33.842  13.840  1.00  1.440          C  
ATOM  15643  CG  LEU B 978     -27.964 -35.243  13.249  1.00  1.440          C  
ATOM  15644  CD1 LEU B 978     -26.697 -36.075  12.982  1.00  1.440          C  
ATOM  15645  CD2 LEU B 978     -28.876 -35.945  14.234  1.00  1.440          C  
ATOM  15646  H   LEU B 978     -25.101 -34.036  14.107  1.00  1.090          H  
ATOM  15647  HA  LEU B 978     -26.740 -33.194  11.971  1.00  1.300          H  
ATOM  15648 1HB  LEU B 978     -27.162 -33.998  14.829  1.00  1.730          H  
ATOM  15649 2HB  LEU B 978     -28.513 -33.276  13.954  1.00  1.730          H  
ATOM  15650  HG  LEU B 978     -28.472 -35.132  12.320  1.00  1.730          H  
ATOM  15651 1HD1 LEU B 978     -26.985 -37.046  12.579  1.00  1.730          H  
ATOM  15652 2HD1 LEU B 978     -26.068 -35.572  12.258  1.00  1.730          H  
ATOM  15653 3HD1 LEU B 978     -26.144 -36.222  13.911  1.00  1.730          H  
ATOM  15654 1HD2 LEU B 978     -29.158 -36.921  13.838  1.00  1.730          H  
ATOM  15655 2HD2 LEU B 978     -28.359 -36.076  15.186  1.00  1.730          H  
ATOM  15656 3HD2 LEU B 978     -29.775 -35.346  14.390  1.00  1.730          H  
ATOM  15657  N   GLN B 979     -26.307 -30.938  14.338  1.00  0.970          N  
ATOM  15658  CA  GLN B 979     -26.560 -29.536  14.631  1.00  1.040          C  
ATOM  15659  C   GLN B 979     -25.917 -28.651  13.572  1.00  1.030          C  
ATOM  15660  O   GLN B 979     -26.516 -27.677  13.111  1.00  1.190          O  
ATOM  15661  CB  GLN B 979     -25.997 -29.161  16.004  1.00  1.430          C  
ATOM  15662  CG  GLN B 979     -26.699 -29.803  17.187  1.00  1.430          C  
ATOM  15663  CD  GLN B 979     -26.049 -29.397  18.491  1.00  1.430          C  
ATOM  15664  OE1 GLN B 979     -24.986 -28.776  18.468  1.00  1.430          O  
ATOM  15665  NE2 GLN B 979     -26.666 -29.739  19.613  1.00  1.430          N  
ATOM  15666  H   GLN B 979     -25.691 -31.478  14.931  1.00  1.160          H  
ATOM  15667  HA  GLN B 979     -27.634 -29.362  14.618  1.00  1.250          H  
ATOM  15668 1HB  GLN B 979     -24.943 -29.441  16.050  1.00  1.710          H  
ATOM  15669 2HB  GLN B 979     -26.045 -28.079  16.127  1.00  1.710          H  
ATOM  15670 1HG  GLN B 979     -27.741 -29.486  17.200  1.00  1.710          H  
ATOM  15671 2HG  GLN B 979     -26.633 -30.886  17.093  1.00  1.710          H  
ATOM  15672 1HE2 GLN B 979     -26.269 -29.491  20.499  1.00  1.710          H  
ATOM  15673 2HE2 GLN B 979     -27.530 -30.245  19.581  1.00  1.710          H  
ATOM  15674  N   GLU B 980     -24.703 -29.017  13.171  1.00  0.880          N  
ATOM  15675  CA  GLU B 980     -23.978 -28.259  12.176  1.00  0.900          C  
ATOM  15676  C   GLU B 980     -24.474 -28.499  10.751  1.00  0.940          C  
ATOM  15677  O   GLU B 980     -24.407 -27.595   9.905  1.00  1.030          O  
ATOM  15678  CB  GLU B 980     -22.473 -28.551  12.253  1.00  1.250          C  
ATOM  15679  CG  GLU B 980     -21.773 -28.018  13.512  1.00  1.250          C  
ATOM  15680  CD  GLU B 980     -21.814 -26.497  13.603  1.00  1.250          C  
ATOM  15681  OE1 GLU B 980     -21.547 -25.852  12.608  1.00  1.250          O  
ATOM  15682  OE2 GLU B 980     -22.120 -25.985  14.651  1.00  1.250          O  
ATOM  15683  H   GLU B 980     -24.251 -29.813  13.631  1.00  1.060          H  
ATOM  15684  HA  GLU B 980     -24.120 -27.218  12.420  1.00  1.080          H  
ATOM  15685 1HB  GLU B 980     -22.320 -29.636  12.222  1.00  1.500          H  
ATOM  15686 2HB  GLU B 980     -21.976 -28.126  11.385  1.00  1.500          H  
ATOM  15687 1HG  GLU B 980     -22.267 -28.441  14.392  1.00  1.500          H  
ATOM  15688 2HG  GLU B 980     -20.738 -28.357  13.513  1.00  1.500          H  
ATOM  15689  N   LEU B 981     -24.948 -29.727  10.488  1.00  0.900          N  
ATOM  15690  CA  LEU B 981     -25.349 -30.192   9.173  1.00  0.960          C  
ATOM  15691  C   LEU B 981     -26.723 -29.881   8.674  1.00  1.160          C  
ATOM  15692  O   LEU B 981     -26.836 -29.062   7.775  1.00  1.200          O  
ATOM  15693  CB  LEU B 981     -25.330 -31.730   9.173  1.00  1.320          C  
ATOM  15694  CG  LEU B 981     -25.747 -32.488   7.884  1.00  1.320          C  
ATOM  15695  CD1 LEU B 981     -24.780 -32.196   6.790  1.00  1.320          C  
ATOM  15696  CD2 LEU B 981     -25.815 -33.926   8.211  1.00  1.320          C  
ATOM  15697  H   LEU B 981     -24.954 -30.416  11.235  1.00  1.080          H  
ATOM  15698  HA  LEU B 981     -24.639 -29.787   8.461  1.00  1.150          H  
ATOM  15699 1HB  LEU B 981     -24.333 -32.063   9.430  1.00  1.580          H  
ATOM  15700 2HB  LEU B 981     -25.988 -32.061   9.964  1.00  1.580          H  
ATOM  15701  HG  LEU B 981     -26.722 -32.169   7.542  1.00  1.580          H  
ATOM  15702 1HD1 LEU B 981     -25.075 -32.740   5.894  1.00  1.580          H  
ATOM  15703 2HD1 LEU B 981     -24.770 -31.130   6.578  1.00  1.580          H  
ATOM  15704 3HD1 LEU B 981     -23.794 -32.522   7.111  1.00  1.580          H  
ATOM  15705 1HD2 LEU B 981     -26.100 -34.502   7.332  1.00  1.580          H  
ATOM  15706 2HD2 LEU B 981     -24.871 -34.212   8.539  1.00  1.580          H  
ATOM  15707 3HD2 LEU B 981     -26.534 -34.098   8.999  1.00  1.580          H  
ATOM  15708  N   VAL B 982     -27.798 -30.510   9.258  1.00  1.310          N  
ATOM  15709  CA  VAL B 982     -29.259 -30.870   9.300  1.00  1.550          C  
ATOM  15710  C   VAL B 982     -29.917 -29.572   9.310  1.00  1.630          C  
ATOM  15711  O   VAL B 982     -30.995 -29.376   8.761  1.00  1.810          O  
ATOM  15712  CB  VAL B 982     -29.728 -31.765  10.454  1.00  2.070          C  
ATOM  15713  CG1 VAL B 982     -31.252 -31.868  10.477  1.00  2.070          C  
ATOM  15714  CG2 VAL B 982     -29.149 -33.108  10.259  1.00  2.070          C  
ATOM  15715  H   VAL B 982     -28.213 -29.959   8.521  1.00  1.570          H  
ATOM  15716  HA  VAL B 982     -29.527 -31.381   8.374  1.00  1.860          H  
ATOM  15717  HB  VAL B 982     -29.443 -31.352  11.376  1.00  2.490          H  
ATOM  15718 1HG1 VAL B 982     -31.555 -32.517  11.297  1.00  2.490          H  
ATOM  15719 2HG1 VAL B 982     -31.699 -30.888  10.624  1.00  2.490          H  
ATOM  15720 3HG1 VAL B 982     -31.603 -32.287   9.535  1.00  2.490          H  
ATOM  15721 1HG2 VAL B 982     -29.483 -33.735  11.055  1.00  2.490          H  
ATOM  15722 2HG2 VAL B 982     -29.478 -33.519   9.307  1.00  2.490          H  
ATOM  15723 3HG2 VAL B 982     -28.090 -33.026  10.263  1.00  2.490          H  
ATOM  15724  N   ARG B 983     -29.213 -28.680   9.957  1.00  1.540          N  
ATOM  15725  CA  ARG B 983     -29.517 -27.275   9.984  1.00  1.660          C  
ATOM  15726  C   ARG B 983     -29.613 -26.758   8.525  1.00  1.760          C  
ATOM  15727  O   ARG B 983     -30.413 -25.880   8.236  1.00  1.960          O  
ATOM  15728  CB  ARG B 983     -28.440 -26.536  10.755  1.00  2.280          C  
ATOM  15729  CG  ARG B 983     -28.556 -25.017  10.823  1.00  2.280          C  
ATOM  15730  CD  ARG B 983     -27.489 -24.437  11.708  1.00  2.280          C  
ATOM  15731  NE  ARG B 983     -26.155 -24.784  11.216  1.00  2.280          N  
ATOM  15732  CZ  ARG B 983     -24.974 -24.497  11.805  1.00  2.280          C  
ATOM  15733  NH1 ARG B 983     -24.911 -23.789  12.919  1.00  2.280          N  
ATOM  15734  NH2 ARG B 983     -23.874 -24.965  11.243  1.00  2.280          N  
ATOM  15735  H   ARG B 983     -28.381 -29.023  10.443  1.00  1.850          H  
ATOM  15736  HA  ARG B 983     -30.477 -27.130  10.480  1.00  1.990          H  
ATOM  15737 1HB  ARG B 983     -28.451 -26.893  11.778  1.00  2.730          H  
ATOM  15738 2HB  ARG B 983     -27.465 -26.797  10.339  1.00  2.730          H  
ATOM  15739 1HG  ARG B 983     -28.436 -24.596   9.823  1.00  2.730          H  
ATOM  15740 2HG  ARG B 983     -29.531 -24.741  11.222  1.00  2.730          H  
ATOM  15741 1HD  ARG B 983     -27.581 -23.353  11.735  1.00  2.730          H  
ATOM  15742 2HD  ARG B 983     -27.598 -24.846  12.715  1.00  2.730          H  
ATOM  15743  HE  ARG B 983     -26.107 -25.344  10.376  1.00  2.730          H  
ATOM  15744 1HH1 ARG B 983     -25.752 -23.444  13.351  1.00  2.730          H  
ATOM  15745 2HH1 ARG B 983     -24.011 -23.606  13.349  1.00  2.730          H  
ATOM  15746 1HH2 ARG B 983     -23.951 -25.586  10.423  1.00  2.730          H  
ATOM  15747 2HH2 ARG B 983     -22.957 -24.834  11.680  1.00  2.730          H  
ATOM  15748  N   GLU B 984     -28.772 -27.317   7.641  1.00  1.620          N  
ATOM  15749  CA  GLU B 984     -28.599 -27.073   6.215  1.00  1.710          C  
ATOM  15750  C   GLU B 984     -28.139 -25.706   5.794  1.00  1.240          C  
ATOM  15751  O   GLU B 984     -28.740 -25.164   4.878  1.00  1.580          O  
ATOM  15752  CB  GLU B 984     -29.872 -27.404   5.397  1.00  2.360          C  
ATOM  15753  CG  GLU B 984     -30.307 -28.872   5.386  1.00  2.360          C  
ATOM  15754  CD  GLU B 984     -31.459 -29.168   4.403  1.00  2.360          C  
ATOM  15755  OE1 GLU B 984     -32.005 -28.247   3.834  1.00  2.360          O  
ATOM  15756  OE2 GLU B 984     -31.765 -30.325   4.221  1.00  2.360          O  
ATOM  15757  H   GLU B 984     -28.123 -27.982   7.988  1.00  1.940          H  
ATOM  15758  HA  GLU B 984     -27.831 -27.768   5.874  1.00  2.050          H  
ATOM  15759 1HB  GLU B 984     -30.707 -26.815   5.773  1.00  2.830          H  
ATOM  15760 2HB  GLU B 984     -29.719 -27.121   4.357  1.00  2.830          H  
ATOM  15761 1HG  GLU B 984     -29.450 -29.493   5.132  1.00  2.830          H  
ATOM  15762 2HG  GLU B 984     -30.624 -29.140   6.375  1.00  2.830          H  
ATOM  15763  N   ASN B 985     -27.188 -25.125   6.468  1.00  0.790          N  
ATOM  15764  CA  ASN B 985     -26.655 -23.906   5.964  1.00  1.090          C  
ATOM  15765  C   ASN B 985     -27.630 -22.983   5.275  1.00  0.980          C  
ATOM  15766  O   ASN B 985     -27.446 -22.809   4.082  1.00  1.680          O  
ATOM  15767  CB  ASN B 985     -25.580 -24.200   4.929  1.00  1.410          C  
ATOM  15768  CG  ASN B 985     -24.427 -24.996   5.410  1.00  1.410          C  
ATOM  15769  OD1 ASN B 985     -23.914 -24.835   6.523  1.00  1.410          O  
ATOM  15770  ND2 ASN B 985     -23.990 -25.878   4.542  1.00  1.410          N  
ATOM  15771  H   ASN B 985     -26.766 -25.590   7.257  1.00  0.950          H  
ATOM  15772  HA  ASN B 985     -26.225 -23.353   6.800  1.00  1.310          H  
ATOM  15773 1HB  ASN B 985     -26.030 -24.727   4.085  1.00  1.690          H  
ATOM  15774 2HB  ASN B 985     -25.197 -23.256   4.544  1.00  1.690          H  
ATOM  15775 1HD2 ASN B 985     -23.204 -26.468   4.736  1.00  1.690          H  
ATOM  15776 2HD2 ASN B 985     -24.439 -25.956   3.651  1.00  1.690          H  
ATOM  15777  N   THR B 986     -28.618 -22.364   5.911  1.00  1.240          N  
ATOM  15778  CA  THR B 986     -29.407 -21.461   5.058  1.00  1.880          C  
ATOM  15779  C   THR B 986     -28.393 -20.550   4.363  1.00  1.970          C  
ATOM  15780  O   THR B 986     -27.663 -19.817   5.028  1.00  1.920          O  
ATOM  15781  CB  THR B 986     -30.403 -20.591   5.864  1.00  2.380          C  
ATOM  15782  OG1 THR B 986     -31.298 -21.430   6.610  1.00  2.380          O  
ATOM  15783  CG2 THR B 986     -31.218 -19.714   4.899  1.00  2.380          C  
ATOM  15784  H   THR B 986     -28.826 -22.506   6.886  1.00  1.490          H  
ATOM  15785  HA  THR B 986     -29.942 -22.041   4.305  1.00  2.260          H  
ATOM  15786  HB  THR B 986     -29.853 -19.955   6.556  1.00  2.850          H  
ATOM  15787  HG1 THR B 986     -31.804 -20.892   7.225  1.00  2.850          H  
ATOM  15788 1HG2 THR B 986     -31.916 -19.103   5.466  1.00  2.850          H  
ATOM  15789 2HG2 THR B 986     -30.554 -19.058   4.329  1.00  2.850          H  
ATOM  15790 3HG2 THR B 986     -31.772 -20.347   4.208  1.00  2.850          H  
ATOM  15791  N   ASN B 987     -28.372 -20.572   3.027  1.00  2.600          N  
ATOM  15792  CA  ASN B 987     -27.367 -19.841   2.279  1.00  3.100          C  
ATOM  15793  C   ASN B 987     -27.848 -18.827   1.269  1.00  3.350          C  
ATOM  15794  O   ASN B 987     -27.027 -18.174   0.615  1.00  4.120          O  
ATOM  15795  CB  ASN B 987     -26.528 -20.874   1.600  1.00  4.140          C  
ATOM  15796  CG  ASN B 987     -27.397 -21.757   0.757  1.00  4.140          C  
ATOM  15797  OD1 ASN B 987     -28.643 -21.619   0.767  1.00  4.140          O  
ATOM  15798  ND2 ASN B 987     -26.800 -22.673   0.058  1.00  4.140          N  
ATOM  15799  H   ASN B 987     -29.001 -21.197   2.533  1.00  3.120          H  
ATOM  15800  HA  ASN B 987     -26.748 -19.301   2.996  1.00  3.720          H  
ATOM  15801 1HB  ASN B 987     -25.818 -20.388   0.960  1.00  4.970          H  
ATOM  15802 2HB  ASN B 987     -25.981 -21.473   2.328  1.00  4.970          H  
ATOM  15803 1HD2 ASN B 987     -27.326 -23.297  -0.512  1.00  4.970          H  
ATOM  15804 2HD2 ASN B 987     -25.791 -22.763   0.107  1.00  4.970          H  
ATOM  15805  N   HIS B 988     -29.154 -18.672   1.153  1.00  3.030          N  
ATOM  15806  CA  HIS B 988     -29.746 -17.722   0.235  1.00  3.360          C  
ATOM  15807  C   HIS B 988     -30.970 -17.148   0.923  1.00  3.480          C  
ATOM  15808  O   HIS B 988     -31.570 -17.824   1.757  1.00  3.820          O  
ATOM  15809  CB  HIS B 988     -30.111 -18.372  -1.110  1.00  4.570          C  
ATOM  15810  CG  HIS B 988     -28.924 -18.982  -1.861  1.00  4.570          C  
ATOM  15811  ND1 HIS B 988     -27.933 -18.215  -2.457  1.00  4.570          N  
ATOM  15812  CD2 HIS B 988     -28.608 -20.271  -2.124  1.00  4.570          C  
ATOM  15813  CE1 HIS B 988     -27.051 -19.022  -3.038  1.00  4.570          C  
ATOM  15814  NE2 HIS B 988     -27.441 -20.269  -2.853  1.00  4.570          N  
ATOM  15815  H   HIS B 988     -29.766 -19.243   1.716  1.00  3.640          H  
ATOM  15816  HA  HIS B 988     -29.052 -16.904   0.041  1.00  4.030          H  
ATOM  15817 1HB  HIS B 988     -30.843 -19.161  -0.937  1.00  5.490          H  
ATOM  15818 2HB  HIS B 988     -30.576 -17.631  -1.755  1.00  5.490          H  
ATOM  15819  HD1 HIS B 988     -27.635 -17.322  -2.108  1.00  5.490          H  
ATOM  15820  HD2 HIS B 988     -29.089 -21.214  -1.871  1.00  5.490          H  
ATOM  15821  HE1 HIS B 988     -26.182 -18.610  -3.557  1.00  5.490          H  
ATOM  15822  N   SER B 989     -31.386 -15.939   0.544  1.00  3.770          N  
ATOM  15823  CA  SER B 989     -32.584 -15.340   1.140  1.00  4.340          C  
ATOM  15824  C   SER B 989     -33.804 -16.288   1.109  1.00  4.920          C  
ATOM  15825  O   SER B 989     -34.447 -16.482   2.141  1.00  5.150          O  
ATOM  15826  CB  SER B 989     -32.842 -13.991   0.486  1.00  5.850          C  
ATOM  15827  OG  SER B 989     -34.042 -13.439   0.916  1.00  5.850          O  
ATOM  15828  H   SER B 989     -30.852 -15.422  -0.142  1.00  4.520          H  
ATOM  15829  HA  SER B 989     -32.363 -15.139   2.190  1.00  5.210          H  
ATOM  15830 1HB  SER B 989     -32.031 -13.319   0.764  1.00  7.020          H  
ATOM  15831 2HB  SER B 989     -32.824 -14.059  -0.590  1.00  7.020          H  
ATOM  15832  HG  SER B 989     -34.057 -12.535   0.568  1.00  7.020          H  
ATOM  15833  N   PRO B 990     -34.193 -16.858  -0.047  1.00  5.550          N  
ATOM  15834  CA  PRO B 990     -33.954 -16.550  -1.454  1.00  6.460          C  
ATOM  15835  C   PRO B 990     -35.105 -15.685  -2.001  1.00  7.140          C  
ATOM  15836  O   PRO B 990     -35.689 -16.045  -3.022  1.00  7.600          O  
ATOM  15837  CB  PRO B 990     -33.994 -17.939  -2.089  1.00  9.690          C  
ATOM  15838  CG  PRO B 990     -35.052 -18.659  -1.278  1.00  9.690          C  
ATOM  15839  CD  PRO B 990     -34.890 -18.128   0.142  1.00  9.690          C  
ATOM  15840  HA  PRO B 990     -32.979 -16.077  -1.607  1.00  7.750          H  
ATOM  15841 1HB  PRO B 990     -34.241 -17.868  -3.160  1.00 11.630          H  
ATOM  15842 2HB  PRO B 990     -33.011 -18.415  -2.019  1.00 11.630          H  
ATOM  15843 1HG  PRO B 990     -36.051 -18.448  -1.698  1.00 11.630          H  
ATOM  15844 2HG  PRO B 990     -34.904 -19.745  -1.341  1.00 11.630          H  
ATOM  15845 1HD  PRO B 990     -35.862 -17.955   0.614  1.00 11.630          H  
ATOM  15846 2HD  PRO B 990     -34.259 -18.803   0.745  1.00 11.630          H  
ATOM  15847  N   GLN B 991     -35.485 -14.611  -1.310  1.00  7.530          N  
ATOM  15848  CA  GLN B 991     -36.652 -13.856  -1.726  1.00  8.470          C  
ATOM  15849  C   GLN B 991     -36.330 -12.630  -2.564  1.00  9.260          C  
ATOM  15850  O   GLN B 991     -35.259 -12.035  -2.447  1.00  9.770          O  
ATOM  15851  CB  GLN B 991     -37.449 -13.436  -0.492  1.00 11.480          C  
ATOM  15852  CG  GLN B 991     -37.902 -14.603   0.381  1.00 11.480          C  
ATOM  15853  CD  GLN B 991     -38.778 -15.550  -0.378  1.00 11.480          C  
ATOM  15854  OE1 GLN B 991     -39.642 -15.109  -1.141  1.00 11.480          O  
ATOM  15855  NE2 GLN B 991     -38.592 -16.842  -0.174  1.00 11.480          N  
ATOM  15856  H   GLN B 991     -34.988 -14.312  -0.478  1.00  9.040          H  
ATOM  15857  HA  GLN B 991     -37.277 -14.508  -2.337  1.00 10.160          H  
ATOM  15858 1HB  GLN B 991     -36.838 -12.779   0.126  1.00 13.780          H  
ATOM  15859 2HB  GLN B 991     -38.333 -12.877  -0.794  1.00 13.780          H  
ATOM  15860 1HG  GLN B 991     -37.022 -15.154   0.727  1.00 13.780          H  
ATOM  15861 2HG  GLN B 991     -38.462 -14.220   1.233  1.00 13.780          H  
ATOM  15862 1HE2 GLN B 991     -39.160 -17.510  -0.658  1.00 13.780          H  
ATOM  15863 2HE2 GLN B 991     -37.901 -17.157   0.477  1.00 13.780          H  
ATOM  15864  N   LYS B 992     -37.310 -12.227  -3.374  1.00  9.570          N  
ATOM  15865  CA  LYS B 992     -37.261 -11.030  -4.216  1.00 10.480          C  
ATOM  15866  C   LYS B 992     -38.298 -10.001  -3.774  1.00 10.970          C  
ATOM  15867  O   LYS B 992     -38.688  -9.117  -4.538  1.00 11.290          O  
ATOM  15868  CB  LYS B 992     -37.492 -11.410  -5.675  1.00 14.310          C  
ATOM  15869  CG  LYS B 992     -36.418 -12.322  -6.250  1.00 14.310          C  
ATOM  15870  CD  LYS B 992     -36.678 -12.632  -7.718  1.00 14.310          C  
ATOM  15871  CE  LYS B 992     -35.600 -13.543  -8.293  1.00 14.310          C  
ATOM  15872  NZ  LYS B 992     -35.859 -13.881  -9.723  1.00 14.310          N  
ATOM  15873  H   LYS B 992     -38.145 -12.800  -3.427  1.00 11.480          H  
ATOM  15874  HA  LYS B 992     -36.274 -10.575  -4.120  1.00 12.580          H  
ATOM  15875 1HB  LYS B 992     -38.459 -11.909  -5.772  1.00 17.170          H  
ATOM  15876 2HB  LYS B 992     -37.529 -10.507  -6.284  1.00 17.170          H  
ATOM  15877 1HG  LYS B 992     -35.446 -11.838  -6.148  1.00 17.170          H  
ATOM  15878 2HG  LYS B 992     -36.396 -13.255  -5.685  1.00 17.170          H  
ATOM  15879 1HD  LYS B 992     -37.648 -13.120  -7.818  1.00 17.170          H  
ATOM  15880 2HD  LYS B 992     -36.698 -11.702  -8.286  1.00 17.170          H  
ATOM  15881 1HE  LYS B 992     -34.635 -13.044  -8.218  1.00 17.170          H  
ATOM  15882 2HE  LYS B 992     -35.567 -14.466  -7.713  1.00 17.170          H  
ATOM  15883 1HZ  LYS B 992     -35.125 -14.485 -10.066  1.00 17.170          H  
ATOM  15884 2HZ  LYS B 992     -36.748 -14.356  -9.804  1.00 17.170          H  
ATOM  15885 3HZ  LYS B 992     -35.881 -13.034 -10.273  1.00 17.170          H  
ATOM  15886  N   HIS B 993     -38.755 -10.139  -2.538  1.00 11.210          N  
ATOM  15887  CA  HIS B 993     -39.806  -9.306  -1.974  1.00 11.840          C  
ATOM  15888  C   HIS B 993     -39.442  -8.726  -0.601  1.00 12.450          C  
ATOM  15889  O   HIS B 993     -40.014  -9.158   0.399  1.00 12.720          O  
ATOM  15890  CB  HIS B 993     -41.081 -10.137  -1.837  1.00 16.320          C  
ATOM  15891  CG  HIS B 993     -41.528 -10.728  -3.133  1.00 16.320          C  
ATOM  15892  ND1 HIS B 993     -42.114  -9.981  -4.132  1.00 16.320          N  
ATOM  15893  CD2 HIS B 993     -41.468 -11.999  -3.593  1.00 16.320          C  
ATOM  15894  CE1 HIS B 993     -42.396 -10.772  -5.154  1.00 16.320          C  
ATOM  15895  NE2 HIS B 993     -42.014 -12.000  -4.851  1.00 16.320          N  
ATOM  15896  H   HIS B 993     -38.361 -10.875  -1.972  1.00 13.450          H  
ATOM  15897  HA  HIS B 993     -40.030  -8.488  -2.652  1.00 14.210          H  
ATOM  15898 1HB  HIS B 993     -40.916 -10.951  -1.129  1.00 19.590          H  
ATOM  15899 2HB  HIS B 993     -41.885  -9.514  -1.446  1.00 19.590          H  
ATOM  15900  HD1 HIS B 993     -42.011  -8.991  -4.236  1.00 19.590          H  
ATOM  15901  HD2 HIS B 993     -41.089 -12.925  -3.158  1.00 19.590          H  
ATOM  15902  HE1 HIS B 993     -42.866 -10.371  -6.051  1.00 19.590          H  
ATOM  15903  N   PRO B 994     -38.445  -7.824  -0.505  1.00 12.880          N  
ATOM  15904  CA  PRO B 994     -37.945  -7.235   0.728  1.00 13.670          C  
ATOM  15905  C   PRO B 994     -38.994  -6.341   1.376  1.00 14.440          C  
ATOM  15906  O   PRO B 994     -39.843  -5.780   0.679  1.00 14.940          O  
ATOM  15907  CB  PRO B 994     -36.739  -6.416   0.254  1.00 20.500          C  
ATOM  15908  CG  PRO B 994     -37.035  -6.100  -1.198  1.00 20.500          C  
ATOM  15909  CD  PRO B 994     -37.781  -7.306  -1.723  1.00 20.500          C  
ATOM  15910  HA  PRO B 994     -37.638  -8.036   1.417  1.00 16.400          H  
ATOM  15911 1HB  PRO B 994     -36.645  -5.506   0.873  1.00 24.610          H  
ATOM  15912 2HB  PRO B 994     -35.814  -6.994   0.389  1.00 24.610          H  
ATOM  15913 1HG  PRO B 994     -37.637  -5.180  -1.265  1.00 24.610          H  
ATOM  15914 2HG  PRO B 994     -36.100  -5.908  -1.746  1.00 24.610          H  
ATOM  15915 1HD  PRO B 994     -38.500  -6.970  -2.476  1.00 24.610          H  
ATOM  15916 2HD  PRO B 994     -37.064  -8.032  -2.121  1.00 24.610          H  
ATOM  15917  N   THR B 995     -38.902  -6.190   2.694  1.00 14.670          N  
ATOM  15918  CA  THR B 995     -39.789  -5.328   3.463  1.00 15.530          C  
ATOM  15919  C   THR B 995     -39.498  -3.840   3.235  1.00 15.660          C  
ATOM  15920  O   THR B 995     -38.398  -3.356   3.493  1.00 15.780          O  
ATOM  15921  CB  THR B 995     -39.664  -5.703   4.970  1.00 21.400          C  
ATOM  15922  OG1 THR B 995     -40.062  -7.068   5.156  1.00 21.400          O  
ATOM  15923  CG2 THR B 995     -40.501  -4.814   5.847  1.00 21.400          C  
ATOM  15924  H   THR B 995     -38.196  -6.706   3.198  1.00 17.600          H  
ATOM  15925  HA  THR B 995     -40.813  -5.527   3.144  1.00 18.640          H  
ATOM  15926  HB  THR B 995     -38.628  -5.613   5.269  1.00 25.680          H  
ATOM  15927  HG1 THR B 995     -39.819  -7.358   6.042  1.00 25.680          H  
ATOM  15928 1HG2 THR B 995     -40.378  -5.117   6.886  1.00 25.680          H  
ATOM  15929 2HG2 THR B 995     -40.170  -3.816   5.740  1.00 25.680          H  
ATOM  15930 3HG2 THR B 995     -41.550  -4.896   5.568  1.00 25.680          H  
ATOM  15931  N   ARG B 996     -40.529  -3.096   2.820  1.00 15.760          N  
ATOM  15932  CA  ARG B 996     -40.429  -1.657   2.533  1.00 16.070          C  
ATOM  15933  C   ARG B 996     -40.154  -0.798   3.763  1.00 16.930          C  
ATOM  15934  O   ARG B 996     -39.705   0.346   3.659  1.00 17.270          O  
ATOM  15935  CB  ARG B 996     -41.708  -1.152   1.879  1.00 22.370          C  
ATOM  15936  CG  ARG B 996     -42.946  -1.160   2.781  1.00 22.370          C  
ATOM  15937  CD  ARG B 996     -44.163  -0.728   2.055  1.00 22.370          C  
ATOM  15938  NE  ARG B 996     -45.336  -0.717   2.930  1.00 22.370          N  
ATOM  15939  CZ  ARG B 996     -46.152  -1.772   3.181  1.00 22.370          C  
ATOM  15940  NH1 ARG B 996     -45.945  -2.945   2.609  1.00 22.370          N  
ATOM  15941  NH2 ARG B 996     -47.173  -1.619   4.010  1.00 22.370          N  
ATOM  15942  H   ARG B 996     -41.399  -3.577   2.636  1.00 18.910          H  
ATOM  15943  HA  ARG B 996     -39.607  -1.514   1.829  1.00 19.280          H  
ATOM  15944 1HB  ARG B 996     -41.559  -0.128   1.539  1.00 26.850          H  
ATOM  15945 2HB  ARG B 996     -41.931  -1.759   1.002  1.00 26.850          H  
ATOM  15946 1HG  ARG B 996     -43.111  -2.153   3.191  1.00 26.850          H  
ATOM  15947 2HG  ARG B 996     -42.805  -0.453   3.596  1.00 26.850          H  
ATOM  15948 1HD  ARG B 996     -44.009   0.287   1.689  1.00 26.850          H  
ATOM  15949 2HD  ARG B 996     -44.356  -1.385   1.211  1.00 26.850          H  
ATOM  15950  HE  ARG B 996     -45.542   0.153   3.407  1.00 26.850          H  
ATOM  15951 1HH1 ARG B 996     -45.174  -3.073   1.974  1.00 26.850          H  
ATOM  15952 2HH1 ARG B 996     -46.566  -3.720   2.805  1.00 26.850          H  
ATOM  15953 1HH2 ARG B 996     -47.337  -0.723   4.450  1.00 26.850          H  
ATOM  15954 2HH2 ARG B 996     -47.789  -2.395   4.205  1.00 26.850          H  
ATOM  15955  N   ASN B 997     -40.432  -1.363   4.928  1.00 17.390          N  
ATOM  15956  CA  ASN B 997     -40.290  -0.668   6.192  1.00 18.250          C  
ATOM  15957  C   ASN B 997     -38.888  -0.793   6.769  1.00 17.960          C  
ATOM  15958  O   ASN B 997     -38.605  -0.268   7.848  1.00 17.980          O  
ATOM  15959  CB  ASN B 997     -41.315  -1.183   7.180  1.00 25.210          C  
ATOM  15960  CG  ASN B 997     -42.719  -0.823   6.790  1.00 25.210          C  
ATOM  15961  OD1 ASN B 997     -42.985   0.218   6.174  1.00 25.210          O  
ATOM  15962  ND2 ASN B 997     -43.638  -1.680   7.142  1.00 25.210          N  
ATOM  15963  H   ASN B 997     -40.776  -2.308   4.910  1.00 20.870          H  
ATOM  15964  HA  ASN B 997     -40.473   0.393   6.022  1.00 21.900          H  
ATOM  15965 1HB  ASN B 997     -41.237  -2.261   7.266  1.00 30.250          H  
ATOM  15966 2HB  ASN B 997     -41.109  -0.763   8.164  1.00 30.250          H  
ATOM  15967 1HD2 ASN B 997     -44.596  -1.503   6.922  1.00 30.250          H  
ATOM  15968 2HD2 ASN B 997     -43.388  -2.509   7.641  1.00 30.250          H  
ATOM  15969  N   THR B 998     -37.991  -1.470   6.069  1.00 17.780          N  
ATOM  15970  CA  THR B 998     -36.633  -1.520   6.562  1.00 17.570          C  
ATOM  15971  C   THR B 998     -35.750  -1.054   5.450  1.00 17.690          C  
ATOM  15972  O   THR B 998     -36.243  -0.699   4.383  1.00 17.950          O  
ATOM  15973  CB  THR B 998     -36.195  -2.899   7.063  1.00 24.680          C  
ATOM  15974  OG1 THR B 998     -34.935  -2.741   7.724  1.00 24.680          O  
ATOM  15975  CG2 THR B 998     -36.052  -3.886   5.917  1.00 24.680          C  
ATOM  15976  H   THR B 998     -38.228  -1.926   5.182  1.00 21.340          H  
ATOM  15977  HA  THR B 998     -36.516  -0.820   7.387  1.00 21.080          H  
ATOM  15978  HB  THR B 998     -36.932  -3.269   7.775  1.00 29.620          H  
ATOM  15979  HG1 THR B 998     -34.742  -3.536   8.236  1.00 29.620          H  
ATOM  15980 1HG2 THR B 998     -35.738  -4.851   6.309  1.00 29.620          H  
ATOM  15981 2HG2 THR B 998     -37.002  -3.989   5.428  1.00 29.620          H  
ATOM  15982 3HG2 THR B 998     -35.315  -3.541   5.197  1.00 29.620          H  
ATOM  15983  N   ARG B 999     -34.476  -0.888   5.747  1.00 17.700          N  
ATOM  15984  CA  ARG B 999     -33.469  -0.535   4.752  1.00 17.850          C  
ATOM  15985  C   ARG B 999     -32.077  -0.530   5.345  1.00 17.650          C  
ATOM  15986  O   ARG B 999     -31.908  -0.241   6.531  1.00 17.630          O  
ATOM  15987  CB  ARG B 999     -33.750   0.809   4.052  1.00 24.930          C  
ATOM  15988  CG  ARG B 999     -33.746   2.110   4.897  1.00 24.930          C  
ATOM  15989  CD  ARG B 999     -34.999   2.264   5.709  1.00 24.930          C  
ATOM  15990  NE  ARG B 999     -36.230   2.104   4.885  1.00 24.930          N  
ATOM  15991  CZ  ARG B 999     -36.869   3.066   4.187  1.00 24.930          C  
ATOM  15992  NH1 ARG B 999     -36.423   4.315   4.190  1.00 24.930          N  
ATOM  15993  NH2 ARG B 999     -37.963   2.758   3.493  1.00 24.930          N  
ATOM  15994  H   ARG B 999     -34.189  -1.155   6.688  1.00 21.240          H  
ATOM  15995  HA  ARG B 999     -33.492  -1.298   3.973  1.00 21.420          H  
ATOM  15996 1HB  ARG B 999     -32.946   0.963   3.335  1.00 29.920          H  
ATOM  15997 2HB  ARG B 999     -34.654   0.776   3.467  1.00 29.920          H  
ATOM  15998 1HG  ARG B 999     -32.892   2.099   5.577  1.00 29.920          H  
ATOM  15999 2HG  ARG B 999     -33.660   2.965   4.230  1.00 29.920          H  
ATOM  16000 1HD  ARG B 999     -35.026   1.549   6.518  1.00 29.920          H  
ATOM  16001 2HD  ARG B 999     -35.009   3.258   6.144  1.00 29.920          H  
ATOM  16002  HE  ARG B 999     -36.590   1.140   4.795  1.00 29.920          H  
ATOM  16003 1HH1 ARG B 999     -35.598   4.559   4.712  1.00 29.920          H  
ATOM  16004 2HH1 ARG B 999     -36.912   5.028   3.666  1.00 29.920          H  
ATOM  16005 1HH2 ARG B 999     -38.354   1.792   3.501  1.00 29.920          H  
ATOM  16006 2HH2 ARG B 999     -38.446   3.469   2.973  1.00 29.920          H  
ATOM  16007  N   SER B1000     -31.086  -0.770   4.498  1.00 17.610          N  
ATOM  16008  CA  SER B1000     -29.689  -0.594   4.861  1.00 17.540          C  
ATOM  16009  C   SER B1000     -29.394   0.868   5.082  1.00 17.160          C  
ATOM  16010  O   SER B1000     -29.934   1.719   4.374  1.00 17.050          O  
ATOM  16011  CB  SER B1000     -28.752  -1.058   3.771  1.00 24.580          C  
ATOM  16012  OG  SER B1000     -27.416  -0.733   4.119  1.00 24.580          O  
ATOM  16013  H   SER B1000     -31.310  -1.041   3.552  1.00 21.130          H  
ATOM  16014  HA  SER B1000     -29.486  -1.141   5.783  1.00 21.050          H  
ATOM  16015 1HB  SER B1000     -28.848  -2.129   3.625  1.00 29.500          H  
ATOM  16016 2HB  SER B1000     -29.014  -0.568   2.833  1.00 29.500          H  
ATOM  16017  HG  SER B1000     -26.885  -0.818   3.287  1.00 29.500          H  
ATOM  16018  N   ARG B1001     -28.495   1.159   6.022  1.00 17.060          N  
ATOM  16019  CA  ARG B1001     -28.008   2.522   6.227  1.00 16.660          C  
ATOM  16020  C   ARG B1001     -27.278   3.003   4.967  1.00 15.940          C  
ATOM  16021  O   ARG B1001     -27.210   4.207   4.690  1.00 15.750          O  
ATOM  16022  CB  ARG B1001     -27.089   2.614   7.438  1.00 23.480          C  
ATOM  16023  CG  ARG B1001     -27.803   2.473   8.783  1.00 23.480          C  
ATOM  16024  CD  ARG B1001     -26.936   2.867   9.941  1.00 23.480          C  
ATOM  16025  NE  ARG B1001     -25.787   1.972  10.120  1.00 23.480          N  
ATOM  16026  CZ  ARG B1001     -25.788   0.820  10.837  1.00 23.480          C  
ATOM  16027  NH1 ARG B1001     -26.884   0.402  11.446  1.00 23.480          N  
ATOM  16028  NH2 ARG B1001     -24.675   0.107  10.927  1.00 23.480          N  
ATOM  16029  H   ARG B1001     -28.128   0.399   6.575  1.00 20.470          H  
ATOM  16030  HA  ARG B1001     -28.866   3.173   6.399  1.00 19.990          H  
ATOM  16031 1HB  ARG B1001     -26.329   1.836   7.378  1.00 28.180          H  
ATOM  16032 2HB  ARG B1001     -26.575   3.573   7.430  1.00 28.180          H  
ATOM  16033 1HG  ARG B1001     -28.685   3.113   8.784  1.00 28.180          H  
ATOM  16034 2HG  ARG B1001     -28.112   1.438   8.916  1.00 28.180          H  
ATOM  16035 1HD  ARG B1001     -26.552   3.872   9.762  1.00 28.180          H  
ATOM  16036 2HD  ARG B1001     -27.523   2.875  10.856  1.00 28.180          H  
ATOM  16037  HE  ARG B1001     -24.916   2.245   9.681  1.00 28.180          H  
ATOM  16038 1HH1 ARG B1001     -27.736   0.936  11.386  1.00 28.180          H  
ATOM  16039 2HH1 ARG B1001     -26.871  -0.457  11.978  1.00 28.180          H  
ATOM  16040 1HH2 ARG B1001     -23.834   0.423  10.464  1.00 28.180          H  
ATOM  16041 2HH2 ARG B1001     -24.663  -0.751  11.459  1.00 28.180          H  
ATOM  16042  N   ARG B1002     -26.687   2.056   4.233  1.00 15.670          N  
ATOM  16043  CA  ARG B1002     -25.999   2.358   2.994  1.00 15.100          C  
ATOM  16044  C   ARG B1002     -26.444   1.343   1.951  1.00 14.630          C  
ATOM  16045  O   ARG B1002     -26.125   0.148   2.047  1.00 14.360          O  
ATOM  16046  CB  ARG B1002     -24.489   2.274   3.165  1.00 21.370          C  
ATOM  16047  CG  ARG B1002     -23.877   3.284   4.139  1.00 21.370          C  
ATOM  16048  CD  ARG B1002     -23.921   4.678   3.627  1.00 21.370          C  
ATOM  16049  NE  ARG B1002     -23.278   5.599   4.546  1.00 21.370          N  
ATOM  16050  CZ  ARG B1002     -23.871   6.196   5.609  1.00 21.370          C  
ATOM  16051  NH1 ARG B1002     -25.144   5.978   5.912  1.00 21.370          N  
ATOM  16052  NH2 ARG B1002     -23.154   7.020   6.362  1.00 21.370          N  
ATOM  16053  H   ARG B1002     -26.786   1.084   4.517  1.00 18.800          H  
ATOM  16054  HA  ARG B1002     -26.286   3.349   2.648  1.00 18.120          H  
ATOM  16055 1HB  ARG B1002     -24.225   1.278   3.517  1.00 25.640          H  
ATOM  16056 2HB  ARG B1002     -24.011   2.411   2.195  1.00 25.640          H  
ATOM  16057 1HG  ARG B1002     -24.408   3.244   5.086  1.00 25.640          H  
ATOM  16058 2HG  ARG B1002     -22.833   3.025   4.308  1.00 25.640          H  
ATOM  16059 1HD  ARG B1002     -23.394   4.725   2.675  1.00 25.640          H  
ATOM  16060 2HD  ARG B1002     -24.946   5.002   3.483  1.00 25.640          H  
ATOM  16061  HE  ARG B1002     -22.304   5.812   4.376  1.00 25.640          H  
ATOM  16062 1HH1 ARG B1002     -25.742   5.345   5.353  1.00 25.640          H  
ATOM  16063 2HH1 ARG B1002     -25.554   6.444   6.706  1.00 25.640          H  
ATOM  16064 1HH2 ARG B1002     -22.183   7.193   6.140  1.00 25.640          H  
ATOM  16065 2HH2 ARG B1002     -23.575   7.477   7.158  1.00 25.640          H  
ATOM  16066  N   SER B1003     -27.177   1.825   0.955  1.00 14.690          N  
ATOM  16067  CA  SER B1003     -27.706   0.976  -0.094  1.00 14.180          C  
ATOM  16068  C   SER B1003     -26.592   0.538  -1.011  1.00 13.460          C  
ATOM  16069  O   SER B1003     -25.652   1.298  -1.260  1.00 13.690          O  
ATOM  16070  CB  SER B1003     -28.768   1.707  -0.892  1.00 20.060          C  
ATOM  16071  OG  SER B1003     -29.875   2.025  -0.089  1.00 20.060          O  
ATOM  16072  H   SER B1003     -27.406   2.808   0.939  1.00 17.630          H  
ATOM  16073  HA  SER B1003     -28.152   0.091   0.362  1.00 17.020          H  
ATOM  16074 1HB  SER B1003     -28.345   2.618  -1.309  1.00 24.070          H  
ATOM  16075 2HB  SER B1003     -29.085   1.080  -1.727  1.00 24.070          H  
ATOM  16076  HG  SER B1003     -30.500   2.475  -0.664  1.00 24.070          H  
ATOM  16077  N   VAL B1004     -26.704  -0.675  -1.531  1.00 12.760          N  
ATOM  16078  CA  VAL B1004     -25.728  -1.182  -2.475  1.00 12.140          C  
ATOM  16079  C   VAL B1004     -26.452  -1.786  -3.673  1.00 11.190          C  
ATOM  16080  O   VAL B1004     -27.642  -2.081  -3.556  1.00 10.840          O  
ATOM  16081  CB  VAL B1004     -24.870  -2.274  -1.792  1.00 17.240          C  
ATOM  16082  CG1 VAL B1004     -24.128  -1.684  -0.592  1.00 17.240          C  
ATOM  16083  CG2 VAL B1004     -25.778  -3.441  -1.351  1.00 17.240          C  
ATOM  16084  H   VAL B1004     -27.503  -1.238  -1.277  1.00 15.310          H  
ATOM  16085  HA  VAL B1004     -25.090  -0.357  -2.767  1.00 14.570          H  
ATOM  16086  HB  VAL B1004     -24.127  -2.643  -2.490  1.00 20.690          H  
ATOM  16087 1HG1 VAL B1004     -23.515  -2.454  -0.128  1.00 20.690          H  
ATOM  16088 2HG1 VAL B1004     -23.493  -0.865  -0.927  1.00 20.690          H  
ATOM  16089 3HG1 VAL B1004     -24.837  -1.307   0.143  1.00 20.690          H  
ATOM  16090 1HG2 VAL B1004     -25.168  -4.208  -0.878  1.00 20.690          H  
ATOM  16091 2HG2 VAL B1004     -26.518  -3.083  -0.641  1.00 20.690          H  
ATOM  16092 3HG2 VAL B1004     -26.285  -3.876  -2.215  1.00 20.690          H  
ATOM  16093  N   PRO B1005     -25.788  -1.954  -4.828  1.00 10.960          N  
ATOM  16094  CA  PRO B1005     -26.272  -2.719  -5.958  1.00 10.270          C  
ATOM  16095  C   PRO B1005     -26.469  -4.146  -5.489  1.00  9.720          C  
ATOM  16096  O   PRO B1005     -25.654  -4.641  -4.713  1.00  9.460          O  
ATOM  16097  CB  PRO B1005     -25.127  -2.607  -6.972  1.00 15.400          C  
ATOM  16098  CG  PRO B1005     -24.394  -1.338  -6.587  1.00 15.400          C  
ATOM  16099  CD  PRO B1005     -24.499  -1.268  -5.076  1.00 15.400          C  
ATOM  16100  HA  PRO B1005     -27.211  -2.284  -6.333  1.00 12.320          H  
ATOM  16101 1HB  PRO B1005     -24.493  -3.509  -6.919  1.00 18.490          H  
ATOM  16102 2HB  PRO B1005     -25.537  -2.572  -7.993  1.00 18.490          H  
ATOM  16103 1HG  PRO B1005     -23.350  -1.386  -6.936  1.00 18.490          H  
ATOM  16104 2HG  PRO B1005     -24.853  -0.471  -7.085  1.00 18.490          H  
ATOM  16105 1HD  PRO B1005     -23.665  -1.803  -4.605  1.00 18.490          H  
ATOM  16106 2HD  PRO B1005     -24.535  -0.208  -4.802  1.00 18.490          H  
ATOM  16107  N   VAL B1006     -27.473  -4.825  -6.014  1.00  9.760          N  
ATOM  16108  CA  VAL B1006     -27.713  -6.211  -5.645  1.00  9.440          C  
ATOM  16109  C   VAL B1006     -27.054  -7.169  -6.628  1.00  8.590          C  
ATOM  16110  O   VAL B1006     -26.379  -8.119  -6.231  1.00  8.170          O  
ATOM  16111  CB  VAL B1006     -29.225  -6.475  -5.547  1.00 13.340          C  
ATOM  16112  CG1 VAL B1006     -29.502  -7.956  -5.260  1.00 13.340          C  
ATOM  16113  CG2 VAL B1006     -29.790  -5.591  -4.435  1.00 13.340          C  
ATOM  16114  H   VAL B1006     -28.094  -4.365  -6.670  1.00 11.710          H  
ATOM  16115  HA  VAL B1006     -27.279  -6.381  -4.660  1.00 11.330          H  
ATOM  16116  HB  VAL B1006     -29.702  -6.226  -6.500  1.00 16.010          H  
ATOM  16117 1HG1 VAL B1006     -30.577  -8.114  -5.193  1.00 16.010          H  
ATOM  16118 2HG1 VAL B1006     -29.102  -8.578  -6.060  1.00 16.010          H  
ATOM  16119 3HG1 VAL B1006     -29.034  -8.238  -4.316  1.00 16.010          H  
ATOM  16120 1HG2 VAL B1006     -30.863  -5.748  -4.353  1.00 16.010          H  
ATOM  16121 2HG2 VAL B1006     -29.309  -5.847  -3.491  1.00 16.010          H  
ATOM  16122 3HG2 VAL B1006     -29.595  -4.542  -4.662  1.00 16.010          H  
ATOM  16123  N   GLU B1007     -27.314  -6.956  -7.902  1.00  8.610          N  
ATOM  16124  CA  GLU B1007     -26.789  -7.787  -8.961  1.00  8.130          C  
ATOM  16125  C   GLU B1007     -25.267  -7.714  -8.972  1.00  7.300          C  
ATOM  16126  O   GLU B1007     -24.686  -6.645  -8.785  1.00  7.160          O  
ATOM  16127  CB  GLU B1007     -27.371  -7.320 -10.293  1.00 11.570          C  
ATOM  16128  CG  GLU B1007     -28.900  -7.444 -10.358  1.00 11.570          C  
ATOM  16129  CD  GLU B1007     -29.616  -6.245  -9.740  1.00 11.570          C  
ATOM  16130  OE1 GLU B1007     -28.936  -5.367  -9.233  1.00 11.570          O  
ATOM  16131  OE2 GLU B1007     -30.818  -6.216  -9.760  1.00 11.570          O  
ATOM  16132  H   GLU B1007     -27.888  -6.156  -8.160  1.00 10.330          H  
ATOM  16133  HA  GLU B1007     -27.086  -8.819  -8.778  1.00  9.760          H  
ATOM  16134 1HB  GLU B1007     -27.097  -6.280 -10.469  1.00 13.890          H  
ATOM  16135 2HB  GLU B1007     -26.944  -7.913 -11.104  1.00 13.890          H  
ATOM  16136 1HG  GLU B1007     -29.205  -7.540 -11.401  1.00 13.890          H  
ATOM  16137 2HG  GLU B1007     -29.201  -8.350  -9.834  1.00 13.890          H  
ATOM  16138  N   LEU B1008     -24.622  -8.833  -9.267  1.00  7.010          N  
ATOM  16139  CA  LEU B1008     -23.168  -8.894  -9.345  1.00  6.540          C  
ATOM  16140  C   LEU B1008     -22.589  -7.857 -10.286  1.00  5.590          C  
ATOM  16141  O   LEU B1008     -23.026  -7.738 -11.426  1.00  5.330          O  
ATOM  16142  CB  LEU B1008     -22.764 -10.287  -9.884  1.00  9.340          C  
ATOM  16143  CG  LEU B1008     -21.237 -10.576 -10.133  1.00  9.340          C  
ATOM  16144  CD1 LEU B1008     -20.457 -10.627  -8.824  1.00  9.340          C  
ATOM  16145  CD2 LEU B1008     -21.110 -11.881 -10.930  1.00  9.340          C  
ATOM  16146  H   LEU B1008     -25.159  -9.674  -9.418  1.00  8.410          H  
ATOM  16147  HA  LEU B1008     -22.765  -8.733  -8.346  1.00  7.850          H  
ATOM  16148 1HB  LEU B1008     -23.125 -11.037  -9.182  1.00 11.210          H  
ATOM  16149 2HB  LEU B1008     -23.283 -10.443 -10.832  1.00 11.210          H  
ATOM  16150  HG  LEU B1008     -20.817  -9.778 -10.733  1.00 11.210          H  
ATOM  16151 1HD1 LEU B1008     -19.407 -10.815  -9.046  1.00 11.210          H  
ATOM  16152 2HD1 LEU B1008     -20.544  -9.682  -8.301  1.00 11.210          H  
ATOM  16153 3HD1 LEU B1008     -20.836 -11.414  -8.200  1.00 11.210          H  
ATOM  16154 1HD2 LEU B1008     -20.066 -12.071 -11.144  1.00 11.210          H  
ATOM  16155 2HD2 LEU B1008     -21.522 -12.695 -10.359  1.00 11.210          H  
ATOM  16156 3HD2 LEU B1008     -21.651 -11.787 -11.867  1.00 11.210          H  
ATOM  16157  N   ARG B1009     -21.585  -7.119  -9.811  1.00  5.400          N  
ATOM  16158  CA  ARG B1009     -20.908  -6.122 -10.626  1.00  4.860          C  
ATOM  16159  C   ARG B1009     -20.313  -6.803 -11.840  1.00  4.160          C  
ATOM  16160  O   ARG B1009     -19.712  -7.864 -11.708  1.00  3.920          O  
ATOM  16161  CB  ARG B1009     -19.794  -5.436  -9.853  1.00  7.020          C  
ATOM  16162  CG  ARG B1009     -19.100  -4.315 -10.611  1.00  7.020          C  
ATOM  16163  CD  ARG B1009     -18.058  -3.655  -9.806  1.00  7.020          C  
ATOM  16164  NE  ARG B1009     -17.404  -2.596 -10.565  1.00  7.020          N  
ATOM  16165  CZ  ARG B1009     -16.347  -2.764 -11.399  1.00  7.020          C  
ATOM  16166  NH1 ARG B1009     -15.820  -3.961 -11.591  1.00  7.020          N  
ATOM  16167  NH2 ARG B1009     -15.842  -1.715 -12.029  1.00  7.020          N  
ATOM  16168  H   ARG B1009     -21.292  -7.264  -8.856  1.00  6.480          H  
ATOM  16169  HA  ARG B1009     -21.635  -5.377 -10.950  1.00  5.830          H  
ATOM  16170 1HB  ARG B1009     -20.194  -5.019  -8.931  1.00  8.420          H  
ATOM  16171 2HB  ARG B1009     -19.037  -6.172  -9.583  1.00  8.420          H  
ATOM  16172 1HG  ARG B1009     -18.620  -4.715 -11.501  1.00  8.420          H  
ATOM  16173 2HG  ARG B1009     -19.833  -3.564 -10.903  1.00  8.420          H  
ATOM  16174 1HD  ARG B1009     -18.520  -3.203  -8.927  1.00  8.420          H  
ATOM  16175 2HD  ARG B1009     -17.311  -4.377  -9.486  1.00  8.420          H  
ATOM  16176  HE  ARG B1009     -17.768  -1.657 -10.455  1.00  8.420          H  
ATOM  16177 1HH1 ARG B1009     -16.200  -4.766 -11.119  1.00  8.420          H  
ATOM  16178 2HH1 ARG B1009     -15.033  -4.079 -12.214  1.00  8.420          H  
ATOM  16179 1HH2 ARG B1009     -16.242  -0.797 -11.886  1.00  8.420          H  
ATOM  16180 2HH2 ARG B1009     -15.056  -1.827 -12.654  1.00  8.420          H  
ATOM  16181  N   ALA B1010     -20.450  -6.175 -13.019  1.00  4.320          N  
ATOM  16182  CA  ALA B1010     -19.955  -6.744 -14.280  1.00  4.150          C  
ATOM  16183  C   ALA B1010     -20.628  -8.082 -14.497  1.00  3.170          C  
ATOM  16184  O   ALA B1010     -20.031  -9.010 -15.051  1.00  3.090          O  
ATOM  16185  CB  ALA B1010     -18.432  -6.906 -14.267  1.00  5.880          C  
ATOM  16186  H   ALA B1010     -20.937  -5.290 -13.040  1.00  5.180          H  
ATOM  16187  HA  ALA B1010     -20.240  -6.079 -15.094  1.00  4.980          H  
ATOM  16188 1HB  ALA B1010     -18.110  -7.324 -15.221  1.00  7.050          H  
ATOM  16189 2HB  ALA B1010     -17.962  -5.936 -14.119  1.00  7.050          H  
ATOM  16190 3HB  ALA B1010     -18.119  -7.581 -13.472  1.00  7.050          H  
ATOM  16191  N   ASN B1011     -21.929  -8.086 -14.198  1.00  2.890          N  
ATOM  16192  CA  ASN B1011     -22.791  -9.230 -14.256  1.00  2.530          C  
ATOM  16193  C   ASN B1011     -22.487 -10.069 -15.415  1.00  1.820          C  
ATOM  16194  O   ASN B1011     -22.465  -9.584 -16.551  1.00  2.500          O  
ATOM  16195  CB  ASN B1011     -24.254  -8.820 -14.286  1.00  3.690          C  
ATOM  16196  CG  ASN B1011     -25.158 -10.011 -14.206  1.00  3.690          C  
ATOM  16197  OD1 ASN B1011     -24.835 -10.984 -13.518  1.00  3.690          O  
ATOM  16198  ND2 ASN B1011     -26.278  -9.963 -14.886  1.00  3.690          N  
ATOM  16199  H   ASN B1011     -22.326  -7.227 -13.837  1.00  3.470          H  
ATOM  16200  HA  ASN B1011     -22.617  -9.823 -13.356  1.00  3.040          H  
ATOM  16201 1HB  ASN B1011     -24.470  -8.154 -13.451  1.00  4.420          H  
ATOM  16202 2HB  ASN B1011     -24.464  -8.277 -15.206  1.00  4.420          H  
ATOM  16203 1HD2 ASN B1011     -26.914 -10.736 -14.860  1.00  4.420          H  
ATOM  16204 2HD2 ASN B1011     -26.499  -9.153 -15.429  1.00  4.420          H  
ATOM  16205  N   ARG B1012     -22.330 -11.348 -15.029  1.00  0.960          N  
ATOM  16206  CA  ARG B1012     -21.963 -12.553 -15.733  1.00  0.920          C  
ATOM  16207  C   ARG B1012     -20.454 -12.829 -15.679  1.00  0.830          C  
ATOM  16208  O   ARG B1012     -20.036 -13.977 -15.884  1.00  1.450          O  
ATOM  16209  CB  ARG B1012     -22.407 -12.478 -17.178  1.00  1.300          C  
ATOM  16210  CG  ARG B1012     -23.918 -12.456 -17.374  1.00  1.300          C  
ATOM  16211  CD  ARG B1012     -24.247 -12.011 -18.722  1.00  1.300          C  
ATOM  16212  NE  ARG B1012     -23.812 -10.627 -18.880  1.00  1.300          N  
ATOM  16213  CZ  ARG B1012     -23.928  -9.871 -19.987  1.00  1.300          C  
ATOM  16214  NH1 ARG B1012     -24.500 -10.347 -21.080  1.00  1.300          N  
ATOM  16215  NH2 ARG B1012     -23.456  -8.636 -19.959  1.00  1.300          N  
ATOM  16216  H   ARG B1012     -22.432 -11.480 -14.029  1.00  1.150          H  
ATOM  16217  HA  ARG B1012     -22.484 -13.386 -15.260  1.00  1.100          H  
ATOM  16218 1HB  ARG B1012     -21.942 -11.640 -17.675  1.00  1.560          H  
ATOM  16219 2HB  ARG B1012     -22.051 -13.358 -17.686  1.00  1.560          H  
ATOM  16220 1HG  ARG B1012     -24.313 -13.460 -17.232  1.00  1.560          H  
ATOM  16221 2HG  ARG B1012     -24.386 -11.781 -16.664  1.00  1.560          H  
ATOM  16222 1HD  ARG B1012     -23.731 -12.629 -19.455  1.00  1.560          H  
ATOM  16223 2HD  ARG B1012     -25.324 -12.059 -18.875  1.00  1.560          H  
ATOM  16224  HE  ARG B1012     -23.338 -10.198 -18.061  1.00  1.560          H  
ATOM  16225 1HH1 ARG B1012     -24.859 -11.289 -21.097  1.00  1.560          H  
ATOM  16226 2HH1 ARG B1012     -24.580  -9.766 -21.903  1.00  1.560          H  
ATOM  16227 1HH2 ARG B1012     -23.016  -8.288 -19.107  1.00  1.560          H  
ATOM  16228 2HH2 ARG B1012     -23.527  -8.043 -20.770  1.00  1.560          H  
ATOM  16229  N   THR B1013     -19.629 -11.822 -15.357  1.00  0.590          N  
ATOM  16230  CA  THR B1013     -18.177 -12.018 -15.219  1.00  0.540          C  
ATOM  16231  C   THR B1013     -17.614 -11.514 -13.892  1.00  0.510          C  
ATOM  16232  O   THR B1013     -17.824 -10.375 -13.500  1.00  0.720          O  
ATOM  16233  CB  THR B1013     -17.397 -11.320 -16.369  1.00  0.780          C  
ATOM  16234  OG1 THR B1013     -17.782 -11.891 -17.626  1.00  0.780          O  
ATOM  16235  CG2 THR B1013     -15.857 -11.464 -16.186  1.00  0.780          C  
ATOM  16236  H   THR B1013     -19.996 -10.875 -15.208  1.00  0.710          H  
ATOM  16237  HA  THR B1013     -17.972 -13.086 -15.276  1.00  0.650          H  
ATOM  16238  HB  THR B1013     -17.655 -10.258 -16.376  1.00  0.930          H  
ATOM  16239  HG1 THR B1013     -18.688 -11.638 -17.815  1.00  0.930          H  
ATOM  16240 1HG2 THR B1013     -15.353 -10.963 -17.009  1.00  0.930          H  
ATOM  16241 2HG2 THR B1013     -15.533 -11.007 -15.254  1.00  0.930          H  
ATOM  16242 3HG2 THR B1013     -15.583 -12.519 -16.183  1.00  0.930          H  
ATOM  16243  N   ILE B1014     -16.812 -12.335 -13.241  1.00  0.470          N  
ATOM  16244  CA  ILE B1014     -16.146 -11.903 -12.024  1.00  0.440          C  
ATOM  16245  C   ILE B1014     -14.745 -11.483 -12.380  1.00  0.470          C  
ATOM  16246  O   ILE B1014     -14.024 -12.257 -12.997  1.00  0.500          O  
ATOM  16247  CB  ILE B1014     -16.110 -13.035 -10.968  1.00  0.630          C  
ATOM  16248  CG1 ILE B1014     -17.555 -13.381 -10.576  1.00  0.630          C  
ATOM  16249  CG2 ILE B1014     -15.222 -12.661  -9.743  1.00  0.630          C  
ATOM  16250  CD1 ILE B1014     -17.707 -14.592  -9.738  1.00  0.630          C  
ATOM  16251  H   ILE B1014     -16.653 -13.265 -13.607  1.00  0.560          H  
ATOM  16252  HA  ILE B1014     -16.672 -11.044 -11.608  1.00  0.530          H  
ATOM  16253  HB  ILE B1014     -15.689 -13.925 -11.431  1.00  0.750          H  
ATOM  16254 1HG1 ILE B1014     -17.979 -12.540 -10.037  1.00  0.750          H  
ATOM  16255 2HG1 ILE B1014     -18.131 -13.538 -11.485  1.00  0.750          H  
ATOM  16256 1HG2 ILE B1014     -15.189 -13.478  -9.036  1.00  0.750          H  
ATOM  16257 2HG2 ILE B1014     -14.196 -12.453 -10.067  1.00  0.750          H  
ATOM  16258 3HG2 ILE B1014     -15.624 -11.775  -9.253  1.00  0.750          H  
ATOM  16259 1HD1 ILE B1014     -18.760 -14.746  -9.530  1.00  0.750          H  
ATOM  16260 2HD1 ILE B1014     -17.306 -15.444 -10.273  1.00  0.750          H  
ATOM  16261 3HD1 ILE B1014     -17.187 -14.479  -8.814  1.00  0.750          H  
ATOM  16262  N   THR B1015     -14.367 -10.253 -12.051  1.00  0.490          N  
ATOM  16263  CA  THR B1015     -13.021  -9.820 -12.382  1.00  0.530          C  
ATOM  16264  C   THR B1015     -12.152 -10.011 -11.153  1.00  0.570          C  
ATOM  16265  O   THR B1015     -12.684  -9.978 -10.045  1.00  0.870          O  
ATOM  16266  CB  THR B1015     -13.036  -8.362 -12.852  1.00  0.730          C  
ATOM  16267  OG1 THR B1015     -13.494  -7.518 -11.782  1.00  0.730          O  
ATOM  16268  CG2 THR B1015     -14.003  -8.241 -14.045  1.00  0.730          C  
ATOM  16269  H   THR B1015     -14.999  -9.627 -11.570  1.00  0.590          H  
ATOM  16270  HA  THR B1015     -12.637 -10.440 -13.180  1.00  0.640          H  
ATOM  16271  HB  THR B1015     -12.032  -8.060 -13.157  1.00  0.870          H  
ATOM  16272  HG1 THR B1015     -12.827  -7.495 -11.083  1.00  0.870          H  
ATOM  16273 1HG2 THR B1015     -14.026  -7.211 -14.391  1.00  0.870          H  
ATOM  16274 2HG2 THR B1015     -13.654  -8.892 -14.850  1.00  0.870          H  
ATOM  16275 3HG2 THR B1015     -15.008  -8.543 -13.748  1.00  0.870          H  
ATOM  16276  N   THR B1016     -10.826 -10.076 -11.317  1.00  0.540          N  
ATOM  16277  CA  THR B1016      -9.951 -10.286 -10.149  1.00  0.500          C  
ATOM  16278  C   THR B1016      -8.743  -9.337 -10.116  1.00  0.510          C  
ATOM  16279  O   THR B1016      -8.173  -9.014 -11.162  1.00  0.580          O  
ATOM  16280  CB  THR B1016      -9.416 -11.752 -10.129  1.00  0.720          C  
ATOM  16281  OG1 THR B1016     -10.500 -12.683 -10.243  1.00  0.720          O  
ATOM  16282  CG2 THR B1016      -8.680 -12.105  -8.831  1.00  0.720          C  
ATOM  16283  H   THR B1016     -10.446 -10.061 -12.273  1.00  0.650          H  
ATOM  16284  HA  THR B1016     -10.532 -10.116  -9.252  1.00  0.600          H  
ATOM  16285  HB  THR B1016      -8.739 -11.882 -10.958  1.00  0.860          H  
ATOM  16286  HG1 THR B1016     -11.113 -12.593  -9.462  1.00  0.860          H  
ATOM  16287 1HG2 THR B1016      -8.344 -13.135  -8.883  1.00  0.860          H  
ATOM  16288 2HG2 THR B1016      -7.834 -11.475  -8.679  1.00  0.860          H  
ATOM  16289 3HG2 THR B1016      -9.361 -11.994  -7.989  1.00  0.860          H  
ATOM  16290  N   THR B1017      -8.375  -8.910  -8.907  1.00  0.470          N  
ATOM  16291  CA  THR B1017      -7.166  -8.128  -8.647  1.00  0.470          C  
ATOM  16292  C   THR B1017      -5.917  -8.879  -9.036  1.00  0.460          C  
ATOM  16293  O   THR B1017      -5.883 -10.098  -8.982  1.00  0.560          O  
ATOM  16294  CB  THR B1017      -7.009  -7.743  -7.178  1.00  0.660          C  
ATOM  16295  OG1 THR B1017      -5.785  -6.991  -7.036  1.00  0.660          O  
ATOM  16296  CG2 THR B1017      -6.939  -8.984  -6.309  1.00  0.660          C  
ATOM  16297  H   THR B1017      -8.969  -9.186  -8.120  1.00  0.560          H  
ATOM  16298  HA  THR B1017      -7.211  -7.216  -9.243  1.00  0.560          H  
ATOM  16299  HB  THR B1017      -7.855  -7.129  -6.870  1.00  0.790          H  
ATOM  16300  HG1 THR B1017      -5.735  -6.626  -6.139  1.00  0.790          H  
ATOM  16301 1HG2 THR B1017      -6.831  -8.677  -5.283  1.00  0.790          H  
ATOM  16302 2HG2 THR B1017      -7.844  -9.549  -6.424  1.00  0.790          H  
ATOM  16303 3HG2 THR B1017      -6.095  -9.606  -6.581  1.00  0.790          H  
ATOM  16304  N   SER B1018      -4.882  -8.162  -9.433  1.00  0.600          N  
ATOM  16305  CA  SER B1018      -3.614  -8.784  -9.791  1.00  0.640          C  
ATOM  16306  C   SER B1018      -2.781  -9.191  -8.572  1.00  0.520          C  
ATOM  16307  O   SER B1018      -1.782  -9.927  -8.678  1.00  0.620          O  
ATOM  16308  CB  SER B1018      -2.821  -7.830 -10.653  1.00  0.880          C  
ATOM  16309  OG  SER B1018      -2.459  -6.691  -9.919  1.00  0.880          O  
ATOM  16310  H   SER B1018      -4.959  -7.154  -9.461  1.00  0.720          H  
ATOM  16311  HA  SER B1018      -3.835  -9.676 -10.362  1.00  0.770          H  
ATOM  16312 1HB  SER B1018      -1.926  -8.332 -11.022  1.00  1.060          H  
ATOM  16313 2HB  SER B1018      -3.417  -7.538 -11.517  1.00  1.060          H  
ATOM  16314  HG  SER B1018      -1.934  -6.144 -10.515  1.00  1.060          H  
ATOM  16315  N   SER B1019      -3.203  -8.738  -7.400  1.00  0.470          N  
ATOM  16316  CA  SER B1019      -2.452  -8.992  -6.186  1.00  0.500          C  
ATOM  16317  C   SER B1019      -3.293  -9.347  -4.990  1.00  0.580          C  
ATOM  16318  O   SER B1019      -4.330  -8.746  -4.727  1.00  1.060          O  
ATOM  16319  CB  SER B1019      -1.627  -7.790  -5.820  1.00  0.690          C  
ATOM  16320  OG  SER B1019      -1.011  -8.001  -4.585  1.00  0.690          O  
ATOM  16321  H   SER B1019      -4.049  -8.169  -7.373  1.00  0.560          H  
ATOM  16322  HA  SER B1019      -1.779  -9.828  -6.374  1.00  0.600          H  
ATOM  16323 1HB  SER B1019      -0.873  -7.618  -6.587  1.00  0.830          H  
ATOM  16324 2HB  SER B1019      -2.262  -6.905  -5.774  1.00  0.830          H  
ATOM  16325  HG  SER B1019      -0.435  -7.229  -4.451  1.00  0.830          H  
ATOM  16326  N   VAL B1020      -2.797 -10.318  -4.231  1.00  0.530          N  
ATOM  16327  CA  VAL B1020      -3.435 -10.763  -2.999  1.00  0.670          C  
ATOM  16328  C   VAL B1020      -2.643 -10.342  -1.807  1.00  0.560          C  
ATOM  16329  O   VAL B1020      -2.866 -10.843  -0.708  1.00  0.550          O  
ATOM  16330  CB  VAL B1020      -3.604 -12.291  -2.899  1.00  0.880          C  
ATOM  16331  CG1 VAL B1020      -4.500 -12.744  -3.915  1.00  0.880          C  
ATOM  16332  CG2 VAL B1020      -2.255 -12.978  -3.020  1.00  0.880          C  
ATOM  16333  H   VAL B1020      -1.925 -10.742  -4.525  1.00  0.640          H  
ATOM  16334  HA  VAL B1020      -4.418 -10.314  -2.941  1.00  0.800          H  
ATOM  16335  HB  VAL B1020      -4.050 -12.542  -1.940  1.00  1.060          H  
ATOM  16336 1HG1 VAL B1020      -4.652 -13.816  -3.844  1.00  1.060          H  
ATOM  16337 2HG1 VAL B1020      -5.434 -12.231  -3.758  1.00  1.060          H  
ATOM  16338 3HG1 VAL B1020      -4.096 -12.499  -4.868  1.00  1.060          H  
ATOM  16339 1HG2 VAL B1020      -2.402 -14.039  -2.931  1.00  1.060          H  
ATOM  16340 2HG2 VAL B1020      -1.799 -12.755  -3.983  1.00  1.060          H  
ATOM  16341 3HG2 VAL B1020      -1.586 -12.648  -2.220  1.00  1.060          H  
ATOM  16342  N   GLU B1021      -1.763  -9.380  -1.983  1.00  0.610          N  
ATOM  16343  CA  GLU B1021      -0.976  -8.937  -0.851  1.00  0.680          C  
ATOM  16344  C   GLU B1021      -1.883  -8.366   0.234  1.00  0.610          C  
ATOM  16345  O   GLU B1021      -1.610  -8.530   1.420  1.00  0.570          O  
ATOM  16346  CB  GLU B1021       0.070  -7.941  -1.298  1.00  0.920          C  
ATOM  16347  CG  GLU B1021       1.182  -8.537  -2.129  1.00  0.920          C  
ATOM  16348  CD  GLU B1021       1.994  -9.536  -1.393  1.00  0.920          C  
ATOM  16349  OE1 GLU B1021       2.198  -9.356  -0.223  1.00  0.920          O  
ATOM  16350  OE2 GLU B1021       2.419 -10.476  -2.010  1.00  0.920          O  
ATOM  16351  H   GLU B1021      -1.623  -8.974  -2.908  1.00  0.730          H  
ATOM  16352  HA  GLU B1021      -0.453  -9.801  -0.435  1.00  0.820          H  
ATOM  16353 1HB  GLU B1021      -0.415  -7.212  -1.922  1.00  1.110          H  
ATOM  16354 2HB  GLU B1021       0.499  -7.423  -0.439  1.00  1.110          H  
ATOM  16355 1HG  GLU B1021       0.748  -9.031  -2.992  1.00  1.110          H  
ATOM  16356 2HG  GLU B1021       1.821  -7.737  -2.491  1.00  1.110          H  
ATOM  16357  N   PHE B1022      -2.999  -7.745  -0.152  1.00  0.630          N  
ATOM  16358  CA  PHE B1022      -3.940  -7.213   0.823  1.00  0.620          C  
ATOM  16359  C   PHE B1022      -4.506  -8.327   1.709  1.00  0.540          C  
ATOM  16360  O   PHE B1022      -4.863  -8.079   2.859  1.00  0.520          O  
ATOM  16361  CB  PHE B1022      -5.106  -6.530   0.108  1.00  0.870          C  
ATOM  16362  CG  PHE B1022      -6.094  -7.498  -0.486  1.00  0.870          C  
ATOM  16363  CD1 PHE B1022      -7.222  -7.874   0.219  1.00  0.870          C  
ATOM  16364  CD2 PHE B1022      -5.885  -8.067  -1.730  1.00  0.870          C  
ATOM  16365  CE1 PHE B1022      -8.113  -8.787  -0.309  1.00  0.870          C  
ATOM  16366  CE2 PHE B1022      -6.771  -8.982  -2.242  1.00  0.870          C  
ATOM  16367  CZ  PHE B1022      -7.876  -9.339  -1.540  1.00  0.870          C  
ATOM  16368  H   PHE B1022      -3.162  -7.615  -1.138  1.00  0.760          H  
ATOM  16369  HA  PHE B1022      -3.420  -6.485   1.449  1.00  0.740          H  
ATOM  16370 1HB  PHE B1022      -5.644  -5.888   0.807  1.00  1.050          H  
ATOM  16371 2HB  PHE B1022      -4.716  -5.899  -0.682  1.00  1.050          H  
ATOM  16372  HD1 PHE B1022      -7.402  -7.438   1.204  1.00  1.050          H  
ATOM  16373  HD2 PHE B1022      -5.002  -7.796  -2.313  1.00  1.050          H  
ATOM  16374  HE1 PHE B1022      -9.000  -9.079   0.253  1.00  1.050          H  
ATOM  16375  HE2 PHE B1022      -6.584  -9.422  -3.212  1.00  1.050          H  
ATOM  16376  HZ  PHE B1022      -8.569 -10.066  -1.956  1.00  1.050          H  
ATOM  16377  N   ALA B1023      -4.563  -9.560   1.187  1.00  0.520          N  
ATOM  16378  CA  ALA B1023      -5.120 -10.690   1.896  1.00  0.470          C  
ATOM  16379  C   ALA B1023      -4.045 -11.237   2.832  1.00  0.460          C  
ATOM  16380  O   ALA B1023      -4.325 -11.634   3.975  1.00  0.460          O  
ATOM  16381  CB  ALA B1023      -5.631 -11.694   0.874  1.00  0.680          C  
ATOM  16382  H   ALA B1023      -4.172  -9.756   0.267  1.00  0.620          H  
ATOM  16383  HA  ALA B1023      -5.961 -10.358   2.503  1.00  0.560          H  
ATOM  16384 1HB  ALA B1023      -6.061 -12.541   1.363  1.00  0.810          H  
ATOM  16385 2HB  ALA B1023      -6.387 -11.224   0.259  1.00  0.810          H  
ATOM  16386 3HB  ALA B1023      -4.819 -12.014   0.249  1.00  0.810          H  
ATOM  16387  N   MET B1024      -2.787 -11.182   2.375  1.00  0.490          N  
ATOM  16388  CA  MET B1024      -1.666 -11.603   3.203  1.00  0.510          C  
ATOM  16389  C   MET B1024      -1.501 -10.614   4.362  1.00  0.530          C  
ATOM  16390  O   MET B1024      -1.156 -10.988   5.493  1.00  0.540          O  
ATOM  16391  CB  MET B1024      -0.389 -11.675   2.398  1.00  0.710          C  
ATOM  16392  CG  MET B1024      -0.379 -12.740   1.343  1.00  0.710          C  
ATOM  16393  SD  MET B1024       1.161 -12.780   0.424  1.00  0.710          S  
ATOM  16394  CE  MET B1024       2.211 -13.593   1.620  1.00  0.710          C  
ATOM  16395  H   MET B1024      -2.641 -10.895   1.401  1.00  0.590          H  
ATOM  16396  HA  MET B1024      -1.873 -12.577   3.624  1.00  0.610          H  
ATOM  16397 1HB  MET B1024      -0.189 -10.714   1.924  1.00  0.850          H  
ATOM  16398 2HB  MET B1024       0.413 -11.881   3.073  1.00  0.850          H  
ATOM  16399 1HG  MET B1024      -0.519 -13.709   1.822  1.00  0.850          H  
ATOM  16400 2HG  MET B1024      -1.202 -12.582   0.644  1.00  0.850          H  
ATOM  16401 1HE  MET B1024       3.202 -13.678   1.213  1.00  0.850          H  
ATOM  16402 2HE  MET B1024       2.256 -13.016   2.520  1.00  0.850          H  
ATOM  16403 3HE  MET B1024       1.814 -14.593   1.839  1.00  0.850          H  
ATOM  16404  N   LEU B1025      -1.788  -9.346   4.081  1.00  0.550          N  
ATOM  16405  CA  LEU B1025      -1.681  -8.313   5.078  1.00  0.580          C  
ATOM  16406  C   LEU B1025      -2.784  -8.492   6.125  1.00  0.590          C  
ATOM  16407  O   LEU B1025      -2.510  -8.349   7.320  1.00  0.650          O  
ATOM  16408  CB  LEU B1025      -1.739  -6.945   4.405  1.00  0.800          C  
ATOM  16409  CG  LEU B1025      -1.480  -5.712   5.265  1.00  0.800          C  
ATOM  16410  CD1 LEU B1025      -0.108  -5.808   5.898  1.00  0.800          C  
ATOM  16411  CD2 LEU B1025      -1.537  -4.504   4.373  1.00  0.800          C  
ATOM  16412  H   LEU B1025      -2.021  -9.095   3.118  1.00  0.660          H  
ATOM  16413  HA  LEU B1025      -0.719  -8.435   5.562  1.00  0.700          H  
ATOM  16414 1HB  LEU B1025      -1.026  -6.941   3.578  1.00  0.960          H  
ATOM  16415 2HB  LEU B1025      -2.737  -6.828   3.981  1.00  0.960          H  
ATOM  16416  HG  LEU B1025      -2.228  -5.624   6.052  1.00  0.960          H  
ATOM  16417 1HD1 LEU B1025       0.087  -4.919   6.461  1.00  0.960          H  
ATOM  16418 2HD1 LEU B1025      -0.038  -6.659   6.563  1.00  0.960          H  
ATOM  16419 3HD1 LEU B1025       0.624  -5.900   5.109  1.00  0.960          H  
ATOM  16420 1HD2 LEU B1025      -1.354  -3.609   4.957  1.00  0.960          H  
ATOM  16421 2HD2 LEU B1025      -0.782  -4.584   3.587  1.00  0.960          H  
ATOM  16422 3HD2 LEU B1025      -2.515  -4.451   3.925  1.00  0.960          H  
ATOM  16423  N   GLN B1026      -4.018  -8.839   5.698  1.00  0.560          N  
ATOM  16424  CA  GLN B1026      -5.097  -9.091   6.654  1.00  0.580          C  
ATOM  16425  C   GLN B1026      -4.729 -10.254   7.568  1.00  0.560          C  
ATOM  16426  O   GLN B1026      -4.935 -10.185   8.784  1.00  0.600          O  
ATOM  16427  CB  GLN B1026      -6.392  -9.485   5.937  1.00  0.800          C  
ATOM  16428  CG  GLN B1026      -7.126  -8.434   5.170  1.00  0.800          C  
ATOM  16429  CD  GLN B1026      -8.241  -9.056   4.348  1.00  0.800          C  
ATOM  16430  OE1 GLN B1026      -8.526 -10.261   4.502  1.00  0.800          O  
ATOM  16431  NE2 GLN B1026      -8.863  -8.278   3.456  1.00  0.800          N  
ATOM  16432  H   GLN B1026      -4.215  -8.871   4.693  1.00  0.670          H  
ATOM  16433  HA  GLN B1026      -5.254  -8.204   7.263  1.00  0.700          H  
ATOM  16434 1HB  GLN B1026      -6.147 -10.258   5.215  1.00  0.960          H  
ATOM  16435 2HB  GLN B1026      -7.083  -9.917   6.658  1.00  0.960          H  
ATOM  16436 1HG  GLN B1026      -7.582  -7.751   5.882  1.00  0.960          H  
ATOM  16437 2HG  GLN B1026      -6.464  -7.916   4.531  1.00  0.960          H  
ATOM  16438 1HE2 GLN B1026      -9.583  -8.660   2.885  1.00  0.960          H  
ATOM  16439 2HE2 GLN B1026      -8.618  -7.298   3.304  1.00  0.960          H  
ATOM  16440  N   PHE B1027      -4.138 -11.306   6.983  1.00  0.520          N  
ATOM  16441  CA  PHE B1027      -3.710 -12.483   7.724  1.00  0.530          C  
ATOM  16442  C   PHE B1027      -2.742 -12.082   8.809  1.00  0.570          C  
ATOM  16443  O   PHE B1027      -2.885 -12.469   9.977  1.00  0.600          O  
ATOM  16444  CB  PHE B1027      -3.003 -13.471   6.787  1.00  0.740          C  
ATOM  16445  CG  PHE B1027      -2.511 -14.716   7.419  1.00  0.740          C  
ATOM  16446  CD1 PHE B1027      -3.274 -15.871   7.437  1.00  0.740          C  
ATOM  16447  CD2 PHE B1027      -1.280 -14.739   8.019  1.00  0.740          C  
ATOM  16448  CE1 PHE B1027      -2.804 -17.005   8.037  1.00  0.740          C  
ATOM  16449  CE2 PHE B1027      -0.828 -15.850   8.618  1.00  0.740          C  
ATOM  16450  CZ  PHE B1027      -1.588 -16.996   8.632  1.00  0.740          C  
ATOM  16451  H   PHE B1027      -4.040 -11.306   5.963  1.00  0.620          H  
ATOM  16452  HA  PHE B1027      -4.574 -12.942   8.195  1.00  0.640          H  
ATOM  16453 1HB  PHE B1027      -3.659 -13.729   5.988  1.00  0.890          H  
ATOM  16454 2HB  PHE B1027      -2.157 -12.995   6.332  1.00  0.890          H  
ATOM  16455  HD1 PHE B1027      -4.240 -15.881   6.961  1.00  0.890          H  
ATOM  16456  HD2 PHE B1027      -0.660 -13.845   8.016  1.00  0.890          H  
ATOM  16457  HE1 PHE B1027      -3.396 -17.911   8.043  1.00  0.890          H  
ATOM  16458  HE2 PHE B1027       0.128 -15.827   9.083  1.00  0.890          H  
ATOM  16459  HZ  PHE B1027      -1.222 -17.893   9.110  1.00  0.890          H  
ATOM  16460  N   THR B1028      -1.726 -11.324   8.405  1.00  0.600          N  
ATOM  16461  CA  THR B1028      -0.665 -10.903   9.283  1.00  0.690          C  
ATOM  16462  C   THR B1028      -1.197 -10.048  10.409  1.00  0.610          C  
ATOM  16463  O   THR B1028      -0.869 -10.268  11.582  1.00  0.590          O  
ATOM  16464  CB  THR B1028       0.362 -10.101   8.483  1.00  0.930          C  
ATOM  16465  OG1 THR B1028       0.870 -10.923   7.449  1.00  0.930          O  
ATOM  16466  CG2 THR B1028       1.499  -9.714   9.375  1.00  0.930          C  
ATOM  16467  H   THR B1028      -1.670 -11.059   7.419  1.00  0.720          H  
ATOM  16468  HA  THR B1028      -0.191 -11.787   9.708  1.00  0.830          H  
ATOM  16469  HB  THR B1028      -0.104  -9.214   8.053  1.00  1.120          H  
ATOM  16470  HG1 THR B1028       0.188 -11.032   6.743  1.00  1.120          H  
ATOM  16471 1HG2 THR B1028       2.253  -9.172   8.817  1.00  1.120          H  
ATOM  16472 2HG2 THR B1028       1.153  -9.093  10.198  1.00  1.120          H  
ATOM  16473 3HG2 THR B1028       1.909 -10.623   9.748  1.00  1.120          H  
ATOM  16474  N   TYR B1029      -2.026  -9.059  10.064  1.00  0.590          N  
ATOM  16475  CA  TYR B1029      -2.581  -8.170  11.058  1.00  0.590          C  
ATOM  16476  C   TYR B1029      -3.378  -8.960  12.077  1.00  0.550          C  
ATOM  16477  O   TYR B1029      -3.183  -8.788  13.276  1.00  0.550          O  
ATOM  16478  CB  TYR B1029      -3.480  -7.114  10.436  1.00  0.830          C  
ATOM  16479  CG  TYR B1029      -4.007  -6.114  11.454  1.00  0.830          C  
ATOM  16480  CD1 TYR B1029      -3.226  -5.042  11.767  1.00  0.830          C  
ATOM  16481  CD2 TYR B1029      -5.227  -6.266  12.084  1.00  0.830          C  
ATOM  16482  CE1 TYR B1029      -3.629  -4.112  12.657  1.00  0.830          C  
ATOM  16483  CE2 TYR B1029      -5.623  -5.318  13.005  1.00  0.830          C  
ATOM  16484  CZ  TYR B1029      -4.815  -4.248  13.269  1.00  0.830          C  
ATOM  16485  OH  TYR B1029      -5.180  -3.304  14.139  1.00  0.830          O  
ATOM  16486  H   TYR B1029      -2.256  -8.910   9.077  1.00  0.710          H  
ATOM  16487  HA  TYR B1029      -1.761  -7.680  11.581  1.00  0.710          H  
ATOM  16488 1HB  TYR B1029      -2.927  -6.571   9.665  1.00  0.990          H  
ATOM  16489 2HB  TYR B1029      -4.330  -7.598   9.950  1.00  0.990          H  
ATOM  16490  HD1 TYR B1029      -2.285  -4.937  11.301  1.00  0.990          H  
ATOM  16491  HD2 TYR B1029      -5.870  -7.120  11.863  1.00  0.990          H  
ATOM  16492  HE1 TYR B1029      -3.004  -3.255  12.889  1.00  0.990          H  
ATOM  16493  HE2 TYR B1029      -6.577  -5.415  13.515  1.00  0.990          H  
ATOM  16494  HH  TYR B1029      -6.036  -3.531  14.533  1.00  0.990          H  
ATOM  16495  N   ASP B1030      -4.288  -9.840  11.608  1.00  0.530          N  
ATOM  16496  CA  ASP B1030      -5.140 -10.628  12.504  1.00  0.500          C  
ATOM  16497  C   ASP B1030      -4.294 -11.511  13.417  1.00  0.440          C  
ATOM  16498  O   ASP B1030      -4.570 -11.634  14.611  1.00  0.440          O  
ATOM  16499  CB  ASP B1030      -6.119 -11.494  11.679  1.00  0.710          C  
ATOM  16500  CG  ASP B1030      -7.206 -12.313  12.499  1.00  0.710          C  
ATOM  16501  OD1 ASP B1030      -8.108 -11.739  13.081  1.00  0.710          O  
ATOM  16502  OD2 ASP B1030      -7.104 -13.511  12.512  1.00  0.710          O  
ATOM  16503  H   ASP B1030      -4.411  -9.957  10.598  1.00  0.640          H  
ATOM  16504  HA  ASP B1030      -5.719  -9.940  13.121  1.00  0.600          H  
ATOM  16505 1HB  ASP B1030      -6.636 -10.849  10.966  1.00  0.850          H  
ATOM  16506 2HB  ASP B1030      -5.534 -12.203  11.083  1.00  0.850          H  
ATOM  16507  N   HIS B1031      -3.238 -12.132  12.878  1.00  0.450          N  
ATOM  16508  CA  HIS B1031      -2.382 -12.999  13.681  1.00  0.460          C  
ATOM  16509  C   HIS B1031      -1.756 -12.211  14.830  1.00  0.460          C  
ATOM  16510  O   HIS B1031      -1.852 -12.616  16.004  1.00  0.510          O  
ATOM  16511  CB  HIS B1031      -1.270 -13.608  12.809  1.00  0.640          C  
ATOM  16512  CG  HIS B1031      -0.296 -14.574  13.509  1.00  0.640          C  
ATOM  16513  ND1 HIS B1031      -0.547 -15.940  13.687  1.00  0.640          N  
ATOM  16514  CD2 HIS B1031       0.909 -14.347  14.060  1.00  0.640          C  
ATOM  16515  CE1 HIS B1031       0.503 -16.489  14.306  1.00  0.640          C  
ATOM  16516  NE2 HIS B1031       1.397 -15.554  14.520  1.00  0.640          N  
ATOM  16517  H   HIS B1031      -3.053 -12.053  11.873  1.00  0.540          H  
ATOM  16518  HA  HIS B1031      -2.974 -13.808  14.104  1.00  0.550          H  
ATOM  16519 1HB  HIS B1031      -1.729 -14.138  11.970  1.00  0.770          H  
ATOM  16520 2HB  HIS B1031      -0.679 -12.799  12.377  1.00  0.770          H  
ATOM  16521  HD2 HIS B1031       1.407 -13.394  14.110  1.00  0.770          H  
ATOM  16522  HE1 HIS B1031       0.620 -17.540  14.574  1.00  0.770          H  
ATOM  16523  HE2 HIS B1031       2.336 -15.707  14.953  1.00  0.770          H  
ATOM  16524  N   ILE B1032      -1.112 -11.077  14.499  1.00  0.440          N  
ATOM  16525  CA  ILE B1032      -0.445 -10.286  15.520  1.00  0.460          C  
ATOM  16526  C   ILE B1032      -1.460  -9.717  16.478  1.00  0.480          C  
ATOM  16527  O   ILE B1032      -1.300  -9.842  17.688  1.00  0.560          O  
ATOM  16528  CB  ILE B1032       0.385  -9.127  14.930  1.00  0.640          C  
ATOM  16529  CG1 ILE B1032       1.582  -9.689  14.133  1.00  0.640          C  
ATOM  16530  CG2 ILE B1032       0.872  -8.195  16.079  1.00  0.640          C  
ATOM  16531  CD1 ILE B1032       2.299  -8.661  13.268  1.00  0.640          C  
ATOM  16532  H   ILE B1032      -1.095 -10.779  13.515  1.00  0.530          H  
ATOM  16533  HA  ILE B1032       0.224 -10.937  16.080  1.00  0.550          H  
ATOM  16534  HB  ILE B1032      -0.234  -8.558  14.228  1.00  0.760          H  
ATOM  16535 1HG1 ILE B1032       2.303 -10.118  14.830  1.00  0.760          H  
ATOM  16536 2HG1 ILE B1032       1.216 -10.482  13.482  1.00  0.760          H  
ATOM  16537 1HG2 ILE B1032       1.436  -7.400  15.672  1.00  0.760          H  
ATOM  16538 2HG2 ILE B1032       0.027  -7.774  16.619  1.00  0.760          H  
ATOM  16539 3HG2 ILE B1032       1.494  -8.759  16.770  1.00  0.760          H  
ATOM  16540 1HD1 ILE B1032       3.113  -9.134  12.745  1.00  0.760          H  
ATOM  16541 2HD1 ILE B1032       1.596  -8.246  12.545  1.00  0.760          H  
ATOM  16542 3HD1 ILE B1032       2.699  -7.864  13.871  1.00  0.760          H  
ATOM  16543  N   GLN B1033      -2.514  -9.113  15.945  1.00  0.460          N  
ATOM  16544  CA  GLN B1033      -3.555  -8.512  16.745  1.00  0.550          C  
ATOM  16545  C   GLN B1033      -4.169  -9.448  17.742  1.00  0.580          C  
ATOM  16546  O   GLN B1033      -4.316  -9.086  18.909  1.00  0.650          O  
ATOM  16547  CB  GLN B1033      -4.708  -8.046  15.864  1.00  0.730          C  
ATOM  16548  CG  GLN B1033      -5.884  -7.448  16.637  1.00  0.730          C  
ATOM  16549  CD  GLN B1033      -7.050  -7.311  15.809  1.00  0.730          C  
ATOM  16550  OE1 GLN B1033      -7.070  -7.819  14.681  1.00  0.730          O  
ATOM  16551  NE2 GLN B1033      -8.065  -6.675  16.345  1.00  0.730          N  
ATOM  16552  H   GLN B1033      -2.580  -9.042  14.935  1.00  0.550          H  
ATOM  16553  HA  GLN B1033      -3.120  -7.689  17.293  1.00  0.660          H  
ATOM  16554 1HB  GLN B1033      -4.347  -7.297  15.157  1.00  0.880          H  
ATOM  16555 2HB  GLN B1033      -5.069  -8.890  15.283  1.00  0.880          H  
ATOM  16556 1HG  GLN B1033      -6.168  -8.087  17.462  1.00  0.880          H  
ATOM  16557 2HG  GLN B1033      -5.640  -6.469  17.000  1.00  0.880          H  
ATOM  16558 1HE2 GLN B1033      -8.915  -6.566  15.837  1.00  0.880          H  
ATOM  16559 2HE2 GLN B1033      -7.996  -6.240  17.269  1.00  0.880          H  
ATOM  16560  N   GLU B1034      -4.556 -10.653  17.320  1.00  0.570          N  
ATOM  16561  CA  GLU B1034      -5.231 -11.524  18.259  1.00  0.620          C  
ATOM  16562  C   GLU B1034      -4.314 -11.846  19.409  1.00  0.660          C  
ATOM  16563  O   GLU B1034      -4.735 -11.812  20.568  1.00  0.730          O  
ATOM  16564  CB  GLU B1034      -5.681 -12.820  17.585  1.00  0.850          C  
ATOM  16565  CG  GLU B1034      -6.517 -13.770  18.480  1.00  0.850          C  
ATOM  16566  CD  GLU B1034      -7.870 -13.193  18.847  1.00  0.850          C  
ATOM  16567  OE1 GLU B1034      -8.298 -12.278  18.181  1.00  0.850          O  
ATOM  16568  OE2 GLU B1034      -8.482 -13.667  19.770  1.00  0.850          O  
ATOM  16569  H   GLU B1034      -4.432 -10.949  16.345  1.00  0.680          H  
ATOM  16570  HA  GLU B1034      -6.107 -11.005  18.647  1.00  0.740          H  
ATOM  16571 1HB  GLU B1034      -6.273 -12.577  16.699  1.00  1.020          H  
ATOM  16572 2HB  GLU B1034      -4.800 -13.367  17.241  1.00  1.020          H  
ATOM  16573 1HG  GLU B1034      -6.669 -14.707  17.945  1.00  1.020          H  
ATOM  16574 2HG  GLU B1034      -5.961 -13.992  19.392  1.00  1.020          H  
ATOM  16575  N   HIS B1035      -3.037 -12.091  19.120  1.00  0.630          N  
ATOM  16576  CA  HIS B1035      -2.132 -12.407  20.201  1.00  0.680          C  
ATOM  16577  C   HIS B1035      -1.849 -11.189  21.070  1.00  0.710          C  
ATOM  16578  O   HIS B1035      -1.882 -11.291  22.290  1.00  0.790          O  
ATOM  16579  CB  HIS B1035      -0.823 -12.931  19.664  1.00  0.930          C  
ATOM  16580  CG  HIS B1035      -0.855 -14.314  19.098  1.00  0.930          C  
ATOM  16581  ND1 HIS B1035      -1.308 -14.594  17.828  1.00  0.930          N  
ATOM  16582  CD2 HIS B1035      -0.458 -15.496  19.628  1.00  0.930          C  
ATOM  16583  CE1 HIS B1035      -1.200 -15.887  17.600  1.00  0.930          C  
ATOM  16584  NE2 HIS B1035      -0.681 -16.462  18.679  1.00  0.930          N  
ATOM  16585  H   HIS B1035      -2.730 -12.130  18.142  1.00  0.760          H  
ATOM  16586  HA  HIS B1035      -2.575 -13.176  20.832  1.00  0.820          H  
ATOM  16587 1HB  HIS B1035      -0.481 -12.248  18.881  1.00  1.120          H  
ATOM  16588 2HB  HIS B1035      -0.106 -12.921  20.464  1.00  1.120          H  
ATOM  16589  HD1 HIS B1035      -1.610 -13.916  17.123  1.00  1.120          H  
ATOM  16590  HD2 HIS B1035      -0.026 -15.766  20.595  1.00  1.120          H  
ATOM  16591  HE1 HIS B1035      -1.513 -16.302  16.641  1.00  1.120          H  
ATOM  16592  N   VAL B1036      -1.636 -10.021  20.469  1.00  0.680          N  
ATOM  16593  CA  VAL B1036      -1.357  -8.828  21.256  1.00  0.740          C  
ATOM  16594  C   VAL B1036      -2.515  -8.523  22.180  1.00  0.750          C  
ATOM  16595  O   VAL B1036      -2.301  -8.217  23.356  1.00  0.780          O  
ATOM  16596  CB  VAL B1036      -1.100  -7.598  20.337  1.00  1.010          C  
ATOM  16597  CG1 VAL B1036      -1.079  -6.293  21.146  1.00  1.010          C  
ATOM  16598  CG2 VAL B1036       0.265  -7.737  19.653  1.00  1.010          C  
ATOM  16599  H   VAL B1036      -1.634  -9.972  19.451  1.00  0.820          H  
ATOM  16600  HA  VAL B1036      -0.468  -9.010  21.857  1.00  0.890          H  
ATOM  16601  HB  VAL B1036      -1.896  -7.543  19.590  1.00  1.210          H  
ATOM  16602 1HG1 VAL B1036      -0.902  -5.468  20.467  1.00  1.210          H  
ATOM  16603 2HG1 VAL B1036      -2.036  -6.140  21.638  1.00  1.210          H  
ATOM  16604 3HG1 VAL B1036      -0.288  -6.332  21.895  1.00  1.210          H  
ATOM  16605 1HG2 VAL B1036       0.440  -6.882  19.001  1.00  1.210          H  
ATOM  16606 2HG2 VAL B1036       1.029  -7.771  20.414  1.00  1.210          H  
ATOM  16607 3HG2 VAL B1036       0.298  -8.647  19.072  1.00  1.210          H  
ATOM  16608  N   ASN B1037      -3.735  -8.588  21.658  1.00  0.740          N  
ATOM  16609  CA  ASN B1037      -4.888  -8.291  22.469  1.00  0.760          C  
ATOM  16610  C   ASN B1037      -5.137  -9.275  23.565  1.00  0.740          C  
ATOM  16611  O   ASN B1037      -5.407  -8.863  24.694  1.00  0.780          O  
ATOM  16612  CB  ASN B1037      -6.124  -8.228  21.636  1.00  1.060          C  
ATOM  16613  CG  ASN B1037      -6.198  -7.039  20.921  1.00  1.060          C  
ATOM  16614  OD1 ASN B1037      -5.495  -6.070  21.267  1.00  1.060          O  
ATOM  16615  ND2 ASN B1037      -7.055  -7.012  19.946  1.00  1.060          N  
ATOM  16616  H   ASN B1037      -3.852  -8.836  20.673  1.00  0.890          H  
ATOM  16617  HA  ASN B1037      -4.717  -7.329  22.946  1.00  0.910          H  
ATOM  16618 1HB  ASN B1037      -6.128  -9.066  20.930  1.00  1.270          H  
ATOM  16619 2HB  ASN B1037      -7.004  -8.324  22.267  1.00  1.270          H  
ATOM  16620 1HD2 ASN B1037      -7.205  -6.162  19.419  1.00  1.270          H  
ATOM  16621 2HD2 ASN B1037      -7.597  -7.827  19.732  1.00  1.270          H  
ATOM  16622  N   GLU B1038      -5.038 -10.571  23.276  1.00  0.690          N  
ATOM  16623  CA  GLU B1038      -5.290 -11.539  24.321  1.00  0.670          C  
ATOM  16624  C   GLU B1038      -4.330 -11.322  25.456  1.00  0.660          C  
ATOM  16625  O   GLU B1038      -4.717 -11.321  26.626  1.00  0.700          O  
ATOM  16626  CB  GLU B1038      -5.133 -12.975  23.819  1.00  0.950          C  
ATOM  16627  CG  GLU B1038      -5.450 -14.038  24.886  1.00  0.950          C  
ATOM  16628  CD  GLU B1038      -5.295 -15.446  24.413  1.00  0.950          C  
ATOM  16629  OE1 GLU B1038      -4.881 -15.656  23.303  1.00  0.950          O  
ATOM  16630  OE2 GLU B1038      -5.592 -16.329  25.186  1.00  0.950          O  
ATOM  16631  H   GLU B1038      -4.827 -10.886  22.323  1.00  0.830          H  
ATOM  16632  HA  GLU B1038      -6.297 -11.399  24.689  1.00  0.800          H  
ATOM  16633 1HB  GLU B1038      -5.796 -13.135  22.967  1.00  1.140          H  
ATOM  16634 2HB  GLU B1038      -4.109 -13.129  23.469  1.00  1.140          H  
ATOM  16635 1HG  GLU B1038      -4.802 -13.887  25.733  1.00  1.140          H  
ATOM  16636 2HG  GLU B1038      -6.458 -13.895  25.236  1.00  1.140          H  
ATOM  16637  N   MET B1039      -3.068 -11.126  25.115  1.00  0.640          N  
ATOM  16638  CA  MET B1039      -2.047 -10.965  26.112  1.00  0.650          C  
ATOM  16639  C   MET B1039      -2.275  -9.730  26.954  1.00  0.700          C  
ATOM  16640  O   MET B1039      -2.223  -9.806  28.183  1.00  0.760          O  
ATOM  16641  CB  MET B1039      -0.738 -10.923  25.386  1.00  0.910          C  
ATOM  16642  CG  MET B1039      -0.402 -12.222  24.679  1.00  0.910          C  
ATOM  16643  SD  MET B1039      -0.191 -13.513  25.725  1.00  0.910          S  
ATOM  16644  CE  MET B1039      -1.720 -14.464  25.632  1.00  0.910          C  
ATOM  16645  H   MET B1039      -2.802 -11.127  24.124  1.00  0.770          H  
ATOM  16646  HA  MET B1039      -2.077 -11.814  26.784  1.00  0.780          H  
ATOM  16647 1HB  MET B1039      -0.749 -10.121  24.646  1.00  1.090          H  
ATOM  16648 2HB  MET B1039       0.031 -10.718  26.086  1.00  1.090          H  
ATOM  16649 1HG  MET B1039      -1.230 -12.509  24.079  1.00  1.090          H  
ATOM  16650 2HG  MET B1039       0.447 -12.133  24.028  1.00  1.090          H  
ATOM  16651 1HE  MET B1039      -1.657 -15.337  26.284  1.00  1.090          H  
ATOM  16652 2HE  MET B1039      -2.549 -13.862  25.938  1.00  1.090          H  
ATOM  16653 3HE  MET B1039      -1.883 -14.799  24.606  1.00  1.090          H  
ATOM  16654  N   LEU B1040      -2.580  -8.600  26.322  1.00  0.710          N  
ATOM  16655  CA  LEU B1040      -2.816  -7.392  27.084  1.00  0.780          C  
ATOM  16656  C   LEU B1040      -4.030  -7.499  27.963  1.00  0.800          C  
ATOM  16657  O   LEU B1040      -4.029  -6.992  29.091  1.00  0.840          O  
ATOM  16658  CB  LEU B1040      -3.026  -6.226  26.152  1.00  1.060          C  
ATOM  16659  CG  LEU B1040      -1.834  -5.739  25.389  1.00  1.060          C  
ATOM  16660  CD1 LEU B1040      -2.358  -4.779  24.373  1.00  1.060          C  
ATOM  16661  CD2 LEU B1040      -0.827  -5.073  26.351  1.00  1.060          C  
ATOM  16662  H   LEU B1040      -2.618  -8.567  25.296  1.00  0.850          H  
ATOM  16663  HA  LEU B1040      -1.964  -7.221  27.726  1.00  0.940          H  
ATOM  16664 1HB  LEU B1040      -3.777  -6.525  25.417  1.00  1.280          H  
ATOM  16665 2HB  LEU B1040      -3.427  -5.387  26.723  1.00  1.280          H  
ATOM  16666  HG  LEU B1040      -1.342  -6.555  24.871  1.00  1.280          H  
ATOM  16667 1HD1 LEU B1040      -1.532  -4.387  23.779  1.00  1.280          H  
ATOM  16668 2HD1 LEU B1040      -3.062  -5.299  23.721  1.00  1.280          H  
ATOM  16669 3HD1 LEU B1040      -2.875  -3.971  24.887  1.00  1.280          H  
ATOM  16670 1HD2 LEU B1040       0.020  -4.689  25.780  1.00  1.280          H  
ATOM  16671 2HD2 LEU B1040      -1.323  -4.261  26.875  1.00  1.280          H  
ATOM  16672 3HD2 LEU B1040      -0.460  -5.785  27.074  1.00  1.280          H  
ATOM  16673  N   ALA B1041      -5.093  -8.122  27.447  1.00  0.820          N  
ATOM  16674  CA  ALA B1041      -6.297  -8.271  28.229  1.00  0.900          C  
ATOM  16675  C   ALA B1041      -6.018  -9.102  29.463  1.00  0.910          C  
ATOM  16676  O   ALA B1041      -6.472  -8.767  30.562  1.00  0.980          O  
ATOM  16677  CB  ALA B1041      -7.376  -8.935  27.422  1.00  1.230          C  
ATOM  16678  H   ALA B1041      -5.070  -8.481  26.488  1.00  0.980          H  
ATOM  16679  HA  ALA B1041      -6.628  -7.282  28.539  1.00  1.080          H  
ATOM  16680 1HB  ALA B1041      -8.258  -9.012  28.043  1.00  1.470          H  
ATOM  16681 2HB  ALA B1041      -7.602  -8.368  26.538  1.00  1.470          H  
ATOM  16682 3HB  ALA B1041      -7.024  -9.923  27.129  1.00  1.470          H  
ATOM  16683  N   ARG B1042      -5.237 -10.177  29.293  1.00  0.880          N  
ATOM  16684  CA  ARG B1042      -4.887 -11.028  30.410  1.00  0.930          C  
ATOM  16685  C   ARG B1042      -4.051 -10.276  31.436  1.00  0.880          C  
ATOM  16686  O   ARG B1042      -4.244 -10.467  32.643  1.00  0.930          O  
ATOM  16687  CB  ARG B1042      -4.200 -12.285  29.931  1.00  1.280          C  
ATOM  16688  CG  ARG B1042      -5.151 -13.249  29.240  1.00  1.280          C  
ATOM  16689  CD  ARG B1042      -4.493 -14.496  28.865  1.00  1.280          C  
ATOM  16690  NE  ARG B1042      -5.400 -15.398  28.137  1.00  1.280          N  
ATOM  16691  CZ  ARG B1042      -6.366 -16.176  28.658  1.00  1.280          C  
ATOM  16692  NH1 ARG B1042      -6.641 -16.205  29.953  1.00  1.280          N  
ATOM  16693  NH2 ARG B1042      -7.041 -16.914  27.809  1.00  1.280          N  
ATOM  16694  H   ARG B1042      -4.925 -10.436  28.350  1.00  1.060          H  
ATOM  16695  HA  ARG B1042      -5.812 -11.337  30.894  1.00  1.120          H  
ATOM  16696 1HB  ARG B1042      -3.428 -12.018  29.209  1.00  1.540          H  
ATOM  16697 2HB  ARG B1042      -3.719 -12.796  30.763  1.00  1.540          H  
ATOM  16698 1HG  ARG B1042      -5.968 -13.474  29.918  1.00  1.540          H  
ATOM  16699 2HG  ARG B1042      -5.560 -12.799  28.345  1.00  1.540          H  
ATOM  16700 1HD  ARG B1042      -3.645 -14.273  28.214  1.00  1.540          H  
ATOM  16701 2HD  ARG B1042      -4.137 -14.983  29.743  1.00  1.540          H  
ATOM  16702  HE  ARG B1042      -5.284 -15.491  27.117  1.00  1.540          H  
ATOM  16703 1HH1 ARG B1042      -6.118 -15.636  30.597  1.00  1.540          H  
ATOM  16704 2HH1 ARG B1042      -7.379 -16.803  30.299  1.00  1.540          H  
ATOM  16705 1HH2 ARG B1042      -6.776 -16.850  26.811  1.00  1.540          H  
ATOM  16706 2HH2 ARG B1042      -7.781 -17.523  28.118  1.00  1.540          H  
ATOM  16707  N   ILE B1043      -3.142  -9.405  30.970  1.00  0.810          N  
ATOM  16708  CA  ILE B1043      -2.321  -8.601  31.874  1.00  0.780          C  
ATOM  16709  C   ILE B1043      -3.197  -7.680  32.695  1.00  0.770          C  
ATOM  16710  O   ILE B1043      -3.018  -7.591  33.911  1.00  0.770          O  
ATOM  16711  CB  ILE B1043      -1.269  -7.735  31.123  1.00  1.100          C  
ATOM  16712  CG1 ILE B1043      -0.230  -8.652  30.509  1.00  1.100          C  
ATOM  16713  CG2 ILE B1043      -0.607  -6.686  32.099  1.00  1.100          C  
ATOM  16714  CD1 ILE B1043       0.684  -8.036  29.490  1.00  1.100          C  
ATOM  16715  H   ILE B1043      -2.993  -9.353  29.955  1.00  0.970          H  
ATOM  16716  HA  ILE B1043      -1.795  -9.273  32.550  1.00  0.940          H  
ATOM  16717  HB  ILE B1043      -1.756  -7.205  30.308  1.00  1.320          H  
ATOM  16718 1HG1 ILE B1043       0.375  -9.047  31.313  1.00  1.320          H  
ATOM  16719 2HG1 ILE B1043      -0.737  -9.447  30.044  1.00  1.320          H  
ATOM  16720 1HG2 ILE B1043       0.117  -6.088  31.567  1.00  1.320          H  
ATOM  16721 2HG2 ILE B1043      -1.361  -6.017  32.514  1.00  1.320          H  
ATOM  16722 3HG2 ILE B1043      -0.110  -7.212  32.915  1.00  1.320          H  
ATOM  16723 1HD1 ILE B1043       1.376  -8.794  29.129  1.00  1.320          H  
ATOM  16724 2HD1 ILE B1043       0.106  -7.656  28.660  1.00  1.320          H  
ATOM  16725 3HD1 ILE B1043       1.228  -7.246  29.935  1.00  1.320          H  
ATOM  16726  N   SER B1044      -4.130  -6.985  32.041  1.00  0.800          N  
ATOM  16727  CA  SER B1044      -5.010  -6.054  32.733  1.00  0.830          C  
ATOM  16728  C   SER B1044      -5.843  -6.752  33.807  1.00  0.830          C  
ATOM  16729  O   SER B1044      -5.919  -6.283  34.955  1.00  0.820          O  
ATOM  16730  CB  SER B1044      -5.942  -5.385  31.745  1.00  1.150          C  
ATOM  16731  OG  SER B1044      -6.788  -4.471  32.390  1.00  1.150          O  
ATOM  16732  H   SER B1044      -4.208  -7.088  31.023  1.00  0.960          H  
ATOM  16733  HA  SER B1044      -4.394  -5.292  33.212  1.00  1.000          H  
ATOM  16734 1HB  SER B1044      -5.367  -4.883  30.974  1.00  1.380          H  
ATOM  16735 2HB  SER B1044      -6.542  -6.149  31.248  1.00  1.380          H  
ATOM  16736  HG  SER B1044      -7.385  -4.148  31.712  1.00  1.380          H  
ATOM  16737  N   SER B1045      -6.457  -7.891  33.458  1.00  0.860          N  
ATOM  16738  CA  SER B1045      -7.267  -8.624  34.422  1.00  0.880          C  
ATOM  16739  C   SER B1045      -6.407  -9.147  35.569  1.00  0.820          C  
ATOM  16740  O   SER B1045      -6.811  -9.075  36.734  1.00  0.820          O  
ATOM  16741  CB  SER B1045      -7.983  -9.783  33.743  1.00  1.220          C  
ATOM  16742  OG  SER B1045      -8.952  -9.337  32.817  1.00  1.220          O  
ATOM  16743  H   SER B1045      -6.385  -8.240  32.494  1.00  1.030          H  
ATOM  16744  HA  SER B1045      -8.014  -7.947  34.831  1.00  1.060          H  
ATOM  16745 1HB  SER B1045      -7.237 -10.383  33.217  1.00  1.470          H  
ATOM  16746 2HB  SER B1045      -8.451 -10.422  34.489  1.00  1.470          H  
ATOM  16747  HG  SER B1045      -9.814  -9.321  33.297  1.00  1.470          H  
ATOM  16748  N   SER B1046      -5.207  -9.645  35.253  1.00  0.820          N  
ATOM  16749  CA  SER B1046      -4.318 -10.181  36.265  1.00  0.800          C  
ATOM  16750  C   SER B1046      -3.896  -9.096  37.241  1.00  0.730          C  
ATOM  16751  O   SER B1046      -3.855  -9.329  38.454  1.00  0.700          O  
ATOM  16752  CB  SER B1046      -3.096 -10.753  35.610  1.00  1.130          C  
ATOM  16753  OG  SER B1046      -3.417 -11.856  34.799  1.00  1.130          O  
ATOM  16754  H   SER B1046      -4.913  -9.705  34.277  1.00  0.980          H  
ATOM  16755  HA  SER B1046      -4.843 -10.967  36.808  1.00  0.960          H  
ATOM  16756 1HB  SER B1046      -2.593  -9.991  35.018  1.00  1.350          H  
ATOM  16757 2HB  SER B1046      -2.433 -11.047  36.389  1.00  1.350          H  
ATOM  16758  HG  SER B1046      -3.791 -11.479  33.980  1.00  1.350          H  
ATOM  16759  N   TRP B1047      -3.591  -7.904  36.706  1.00  0.740          N  
ATOM  16760  CA  TRP B1047      -3.205  -6.731  37.477  1.00  0.740          C  
ATOM  16761  C   TRP B1047      -4.276  -6.423  38.496  1.00  0.680          C  
ATOM  16762  O   TRP B1047      -3.994  -6.242  39.687  1.00  0.650          O  
ATOM  16763  CB  TRP B1047      -3.012  -5.537  36.569  1.00  1.040          C  
ATOM  16764  CG  TRP B1047      -2.592  -4.353  37.279  1.00  1.040          C  
ATOM  16765  CD1 TRP B1047      -3.384  -3.391  37.775  1.00  1.040          C  
ATOM  16766  CD2 TRP B1047      -1.254  -3.945  37.548  1.00  1.040          C  
ATOM  16767  NE1 TRP B1047      -2.633  -2.419  38.339  1.00  1.040          N  
ATOM  16768  CE2 TRP B1047      -1.329  -2.743  38.214  1.00  1.040          C  
ATOM  16769  CE3 TRP B1047      -0.015  -4.486  37.268  1.00  1.040          C  
ATOM  16770  CZ2 TRP B1047      -0.225  -2.075  38.601  1.00  1.040          C  
ATOM  16771  CZ3 TRP B1047       1.093  -3.802  37.671  1.00  1.040          C  
ATOM  16772  CH2 TRP B1047       0.968  -2.625  38.320  1.00  1.040          C  
ATOM  16773  H   TRP B1047      -3.594  -7.815  35.685  1.00  0.890          H  
ATOM  16774  HA  TRP B1047      -2.278  -6.908  37.996  1.00  0.890          H  
ATOM  16775 1HB  TRP B1047      -2.274  -5.773  35.805  1.00  1.240          H  
ATOM  16776 2HB  TRP B1047      -3.937  -5.309  36.058  1.00  1.240          H  
ATOM  16777  HD1 TRP B1047      -4.470  -3.382  37.715  1.00  1.240          H  
ATOM  16778  HE1 TRP B1047      -3.025  -1.543  38.752  1.00  1.240          H  
ATOM  16779  HE3 TRP B1047       0.073  -5.419  36.735  1.00  1.240          H  
ATOM  16780  HZ2 TRP B1047      -0.251  -1.144  39.109  1.00  1.240          H  
ATOM  16781  HZ3 TRP B1047       2.060  -4.214  37.459  1.00  1.240          H  
ATOM  16782  HH2 TRP B1047       1.831  -2.094  38.637  1.00  1.240          H  
ATOM  16783  N   CYS B1048      -5.520  -6.344  38.021  1.00  0.710          N  
ATOM  16784  CA  CYS B1048      -6.644  -6.066  38.890  1.00  0.710          C  
ATOM  16785  C   CYS B1048      -6.763  -7.079  40.012  1.00  0.670          C  
ATOM  16786  O   CYS B1048      -6.911  -6.696  41.179  1.00  0.660          O  
ATOM  16787  CB  CYS B1048      -7.937  -6.051  38.090  1.00  0.990          C  
ATOM  16788  SG  CYS B1048      -9.412  -5.823  39.089  1.00  0.990          S  
ATOM  16789  H   CYS B1048      -5.683  -6.469  37.014  1.00  0.850          H  
ATOM  16790  HA  CYS B1048      -6.499  -5.081  39.326  1.00  0.850          H  
ATOM  16791 1HB  CYS B1048      -7.896  -5.253  37.349  1.00  1.190          H  
ATOM  16792 2HB  CYS B1048      -8.030  -6.985  37.544  1.00  1.190          H  
ATOM  16793  N   GLN B1049      -6.680  -8.367  39.676  1.00  0.680          N  
ATOM  16794  CA  GLN B1049      -6.820  -9.399  40.682  1.00  0.690          C  
ATOM  16795  C   GLN B1049      -5.719  -9.299  41.726  1.00  0.620          C  
ATOM  16796  O   GLN B1049      -5.984  -9.440  42.929  1.00  0.620          O  
ATOM  16797  CB  GLN B1049      -6.799 -10.765  40.013  1.00  0.960          C  
ATOM  16798  CG  GLN B1049      -8.033 -11.043  39.177  1.00  0.960          C  
ATOM  16799  CD  GLN B1049      -7.908 -12.311  38.403  1.00  0.960          C  
ATOM  16800  OE1 GLN B1049      -6.834 -12.909  38.384  1.00  0.960          O  
ATOM  16801  NE2 GLN B1049      -8.983 -12.736  37.755  1.00  0.960          N  
ATOM  16802  H   GLN B1049      -6.568  -8.621  38.689  1.00  0.820          H  
ATOM  16803  HA  GLN B1049      -7.779  -9.262  41.179  1.00  0.830          H  
ATOM  16804 1HB  GLN B1049      -5.929 -10.825  39.357  1.00  1.150          H  
ATOM  16805 2HB  GLN B1049      -6.701 -11.545  40.765  1.00  1.150          H  
ATOM  16806 1HG  GLN B1049      -8.893 -11.125  39.839  1.00  1.150          H  
ATOM  16807 2HG  GLN B1049      -8.186 -10.224  38.480  1.00  1.150          H  
ATOM  16808 1HE2 GLN B1049      -8.944 -13.582  37.221  1.00  1.150          H  
ATOM  16809 2HE2 GLN B1049      -9.839 -12.218  37.801  1.00  1.150          H  
ATOM  16810  N   LEU B1050      -4.494  -8.992  41.283  1.00  0.580          N  
ATOM  16811  CA  LEU B1050      -3.382  -8.864  42.202  1.00  0.570          C  
ATOM  16812  C   LEU B1050      -3.630  -7.728  43.167  1.00  0.540          C  
ATOM  16813  O   LEU B1050      -3.445  -7.904  44.375  1.00  0.560          O  
ATOM  16814  CB  LEU B1050      -2.063  -8.587  41.450  1.00  0.800          C  
ATOM  16815  CG  LEU B1050      -0.757  -8.420  42.318  1.00  0.800          C  
ATOM  16816  CD1 LEU B1050      -0.469  -9.722  43.056  1.00  0.800          C  
ATOM  16817  CD2 LEU B1050       0.438  -8.038  41.427  1.00  0.800          C  
ATOM  16818  H   LEU B1050      -4.328  -8.923  40.273  1.00  0.700          H  
ATOM  16819  HA  LEU B1050      -3.303  -9.787  42.765  1.00  0.680          H  
ATOM  16820 1HB  LEU B1050      -1.902  -9.404  40.774  1.00  0.960          H  
ATOM  16821 2HB  LEU B1050      -2.189  -7.680  40.858  1.00  0.960          H  
ATOM  16822  HG  LEU B1050      -0.912  -7.631  43.062  1.00  0.960          H  
ATOM  16823 1HD1 LEU B1050       0.431  -9.602  43.662  1.00  0.960          H  
ATOM  16824 2HD1 LEU B1050      -1.292  -9.985  43.714  1.00  0.960          H  
ATOM  16825 3HD1 LEU B1050      -0.316 -10.520  42.334  1.00  0.960          H  
ATOM  16826 1HD2 LEU B1050       1.326  -7.916  42.053  1.00  0.960          H  
ATOM  16827 2HD2 LEU B1050       0.622  -8.818  40.709  1.00  0.960          H  
ATOM  16828 3HD2 LEU B1050       0.226  -7.101  40.910  1.00  0.960          H  
ATOM  16829  N   GLN B1051      -4.051  -6.561  42.658  1.00  0.530          N  
ATOM  16830  CA  GLN B1051      -4.263  -5.439  43.556  1.00  0.550          C  
ATOM  16831  C   GLN B1051      -5.421  -5.675  44.514  1.00  0.530          C  
ATOM  16832  O   GLN B1051      -5.355  -5.249  45.673  1.00  0.540          O  
ATOM  16833  CB  GLN B1051      -4.485  -4.131  42.824  1.00  0.760          C  
ATOM  16834  CG  GLN B1051      -3.281  -3.624  42.110  1.00  0.760          C  
ATOM  16835  CD  GLN B1051      -3.477  -2.245  41.557  1.00  0.760          C  
ATOM  16836  OE1 GLN B1051      -2.778  -1.339  41.986  1.00  0.760          O  
ATOM  16837  NE2 GLN B1051      -4.416  -2.035  40.644  1.00  0.760          N  
ATOM  16838  H   GLN B1051      -4.177  -6.463  41.643  1.00  0.640          H  
ATOM  16839  HA  GLN B1051      -3.360  -5.320  44.151  1.00  0.660          H  
ATOM  16840 1HB  GLN B1051      -5.301  -4.252  42.105  1.00  0.910          H  
ATOM  16841 2HB  GLN B1051      -4.771  -3.380  43.543  1.00  0.910          H  
ATOM  16842 1HG  GLN B1051      -2.444  -3.603  42.807  1.00  0.910          H  
ATOM  16843 2HG  GLN B1051      -3.053  -4.296  41.275  1.00  0.910          H  
ATOM  16844 1HE2 GLN B1051      -4.526  -1.102  40.215  1.00  0.910          H  
ATOM  16845 2HE2 GLN B1051      -4.985  -2.791  40.321  1.00  0.910          H  
ATOM  16846  N   ASN B1052      -6.484  -6.355  44.065  1.00  0.520          N  
ATOM  16847  CA  ASN B1052      -7.570  -6.608  44.993  1.00  0.540          C  
ATOM  16848  C   ASN B1052      -7.061  -7.446  46.159  1.00  0.550          C  
ATOM  16849  O   ASN B1052      -7.410  -7.201  47.313  1.00  0.570          O  
ATOM  16850  CB  ASN B1052      -8.736  -7.295  44.315  1.00  0.750          C  
ATOM  16851  CG  ASN B1052      -9.568  -6.381  43.444  1.00  0.750          C  
ATOM  16852  OD1 ASN B1052      -9.474  -5.139  43.520  1.00  0.750          O  
ATOM  16853  ND2 ASN B1052     -10.411  -6.987  42.655  1.00  0.750          N  
ATOM  16854  H   ASN B1052      -6.543  -6.645  43.082  1.00  0.620          H  
ATOM  16855  HA  ASN B1052      -7.913  -5.656  45.401  1.00  0.650          H  
ATOM  16856 1HB  ASN B1052      -8.351  -8.105  43.688  1.00  0.900          H  
ATOM  16857 2HB  ASN B1052      -9.378  -7.743  45.070  1.00  0.900          H  
ATOM  16858 1HD2 ASN B1052     -11.048  -6.459  42.053  1.00  0.900          H  
ATOM  16859 2HD2 ASN B1052     -10.451  -7.984  42.635  1.00  0.900          H  
ATOM  16860  N   ARG B1053      -6.185  -8.414  45.879  1.00  0.560          N  
ATOM  16861  CA  ARG B1053      -5.624  -9.204  46.958  1.00  0.610          C  
ATOM  16862  C   ARG B1053      -4.698  -8.356  47.836  1.00  0.610          C  
ATOM  16863  O   ARG B1053      -4.822  -8.368  49.063  1.00  0.660          O  
ATOM  16864  CB  ARG B1053      -4.879 -10.418  46.400  1.00  0.830          C  
ATOM  16865  CG  ARG B1053      -5.753 -11.498  45.724  1.00  0.830          C  
ATOM  16866  CD  ARG B1053      -6.555 -12.217  46.734  1.00  0.830          C  
ATOM  16867  NE  ARG B1053      -7.345 -13.308  46.222  1.00  0.830          N  
ATOM  16868  CZ  ARG B1053      -6.920 -14.575  46.051  1.00  0.830          C  
ATOM  16869  NH1 ARG B1053      -5.654 -14.913  46.300  1.00  0.830          N  
ATOM  16870  NH2 ARG B1053      -7.799 -15.473  45.654  1.00  0.830          N  
ATOM  16871  H   ARG B1053      -5.965  -8.629  44.898  1.00  0.670          H  
ATOM  16872  HA  ARG B1053      -6.439  -9.543  47.587  1.00  0.730          H  
ATOM  16873 1HB  ARG B1053      -4.148 -10.085  45.663  1.00  1.000          H  
ATOM  16874 2HB  ARG B1053      -4.341 -10.909  47.192  1.00  1.000          H  
ATOM  16875 1HG  ARG B1053      -6.435 -11.023  45.019  1.00  1.000          H  
ATOM  16876 2HG  ARG B1053      -5.118 -12.207  45.194  1.00  1.000          H  
ATOM  16877 1HD  ARG B1053      -5.917 -12.586  47.527  1.00  1.000          H  
ATOM  16878 2HD  ARG B1053      -7.261 -11.517  47.145  1.00  1.000          H  
ATOM  16879  HE  ARG B1053      -8.330 -13.124  46.034  1.00  1.000          H  
ATOM  16880 1HH1 ARG B1053      -4.996 -14.216  46.597  1.00  1.000          H  
ATOM  16881 2HH1 ARG B1053      -5.337 -15.897  46.210  1.00  1.000          H  
ATOM  16882 1HH2 ARG B1053      -8.794 -15.198  45.515  1.00  1.000          H  
ATOM  16883 2HH2 ARG B1053      -7.536 -16.438  45.543  1.00  1.000          H  
ATOM  16884  N   GLU B1054      -3.861  -7.517  47.210  1.00  0.590          N  
ATOM  16885  CA  GLU B1054      -2.913  -6.663  47.923  1.00  0.630          C  
ATOM  16886  C   GLU B1054      -3.624  -5.780  48.947  1.00  0.590          C  
ATOM  16887  O   GLU B1054      -3.102  -5.554  50.043  1.00  0.610          O  
ATOM  16888  CB  GLU B1054      -2.110  -5.795  46.962  1.00  0.870          C  
ATOM  16889  CG  GLU B1054      -1.021  -5.016  47.643  1.00  0.870          C  
ATOM  16890  CD  GLU B1054      -0.214  -4.203  46.746  1.00  0.870          C  
ATOM  16891  OE1 GLU B1054       0.165  -4.671  45.715  1.00  0.870          O  
ATOM  16892  OE2 GLU B1054      -0.005  -3.062  47.080  1.00  0.870          O  
ATOM  16893  H   GLU B1054      -3.818  -7.540  46.186  1.00  0.710          H  
ATOM  16894  HA  GLU B1054      -2.213  -7.310  48.452  1.00  0.760          H  
ATOM  16895 1HB  GLU B1054      -1.668  -6.421  46.182  1.00  1.040          H  
ATOM  16896 2HB  GLU B1054      -2.775  -5.082  46.479  1.00  1.040          H  
ATOM  16897 1HG  GLU B1054      -1.451  -4.392  48.389  1.00  1.040          H  
ATOM  16898 2HG  GLU B1054      -0.366  -5.710  48.138  1.00  1.040          H  
ATOM  16899  N   ARG B1055      -4.841  -5.327  48.630  1.00  0.560          N  
ATOM  16900  CA  ARG B1055      -5.623  -4.500  49.545  1.00  0.540          C  
ATOM  16901  C   ARG B1055      -5.598  -5.070  50.972  1.00  0.510          C  
ATOM  16902  O   ARG B1055      -5.583  -4.298  51.937  1.00  0.470          O  
ATOM  16903  CB  ARG B1055      -7.080  -4.408  49.119  1.00  0.760          C  
ATOM  16904  CG  ARG B1055      -7.929  -3.415  49.950  1.00  0.760          C  
ATOM  16905  CD  ARG B1055      -9.348  -3.410  49.534  1.00  0.760          C  
ATOM  16906  NE  ARG B1055     -10.101  -2.333  50.175  1.00  0.760          N  
ATOM  16907  CZ  ARG B1055     -10.724  -2.376  51.382  1.00  0.760          C  
ATOM  16908  NH1 ARG B1055     -10.696  -3.483  52.112  1.00  0.760          N  
ATOM  16909  NH2 ARG B1055     -11.374  -1.309  51.851  1.00  0.760          N  
ATOM  16910  H   ARG B1055      -5.193  -5.518  47.683  1.00  0.670          H  
ATOM  16911  HA  ARG B1055      -5.199  -3.498  49.553  1.00  0.650          H  
ATOM  16912 1HB  ARG B1055      -7.135  -4.115  48.067  1.00  0.920          H  
ATOM  16913 2HB  ARG B1055      -7.542  -5.392  49.203  1.00  0.920          H  
ATOM  16914 1HG  ARG B1055      -7.893  -3.679  51.004  1.00  0.920          H  
ATOM  16915 2HG  ARG B1055      -7.536  -2.404  49.818  1.00  0.920          H  
ATOM  16916 1HD  ARG B1055      -9.413  -3.270  48.475  1.00  0.920          H  
ATOM  16917 2HD  ARG B1055      -9.807  -4.361  49.789  1.00  0.920          H  
ATOM  16918  HE  ARG B1055     -10.158  -1.464  49.630  1.00  0.920          H  
ATOM  16919 1HH1 ARG B1055     -10.208  -4.300  51.779  1.00  0.920          H  
ATOM  16920 2HH1 ARG B1055     -11.164  -3.512  53.012  1.00  0.920          H  
ATOM  16921 1HH2 ARG B1055     -11.416  -0.403  51.333  1.00  0.920          H  
ATOM  16922 2HH2 ARG B1055     -11.833  -1.359  52.746  1.00  0.920          H  
ATOM  16923  N   ALA B1056      -5.669  -6.406  51.125  1.00  0.550          N  
ATOM  16924  CA  ALA B1056      -5.666  -7.037  52.444  1.00  0.560          C  
ATOM  16925  C   ALA B1056      -4.391  -6.740  53.213  1.00  0.510          C  
ATOM  16926  O   ALA B1056      -4.421  -6.656  54.447  1.00  0.540          O  
ATOM  16927  CB  ALA B1056      -5.814  -8.533  52.322  1.00  0.780          C  
ATOM  16928  H   ALA B1056      -5.679  -7.032  50.312  1.00  0.660          H  
ATOM  16929  HA  ALA B1056      -6.509  -6.638  53.005  1.00  0.670          H  
ATOM  16930 1HB  ALA B1056      -5.840  -8.988  53.307  1.00  0.940          H  
ATOM  16931 2HB  ALA B1056      -6.736  -8.744  51.802  1.00  0.940          H  
ATOM  16932 3HB  ALA B1056      -4.976  -8.922  51.763  1.00  0.940          H  
ATOM  16933  N   LEU B1057      -3.259  -6.637  52.507  1.00  0.480          N  
ATOM  16934  CA  LEU B1057      -1.984  -6.395  53.143  1.00  0.480          C  
ATOM  16935  C   LEU B1057      -1.997  -4.977  53.685  1.00  0.460          C  
ATOM  16936  O   LEU B1057      -1.509  -4.721  54.786  1.00  0.470          O  
ATOM  16937  CB  LEU B1057      -0.848  -6.570  52.127  1.00  0.670          C  
ATOM  16938  CG  LEU B1057      -0.642  -8.001  51.547  1.00  0.670          C  
ATOM  16939  CD1 LEU B1057       0.360  -7.933  50.433  1.00  0.670          C  
ATOM  16940  CD2 LEU B1057      -0.148  -8.947  52.596  1.00  0.670          C  
ATOM  16941  H   LEU B1057      -3.279  -6.690  51.491  1.00  0.580          H  
ATOM  16942  HA  LEU B1057      -1.863  -7.082  53.974  1.00  0.580          H  
ATOM  16943 1HB  LEU B1057      -1.013  -5.887  51.296  1.00  0.810          H  
ATOM  16944 2HB  LEU B1057       0.080  -6.292  52.614  1.00  0.810          H  
ATOM  16945  HG  LEU B1057      -1.588  -8.367  51.140  1.00  0.810          H  
ATOM  16946 1HD1 LEU B1057       0.502  -8.919  50.007  1.00  0.810          H  
ATOM  16947 2HD1 LEU B1057       0.004  -7.270  49.667  1.00  0.810          H  
ATOM  16948 3HD1 LEU B1057       1.303  -7.570  50.812  1.00  0.810          H  
ATOM  16949 1HD2 LEU B1057      -0.009  -9.901  52.145  1.00  0.810          H  
ATOM  16950 2HD2 LEU B1057       0.788  -8.599  52.970  1.00  0.810          H  
ATOM  16951 3HD2 LEU B1057      -0.857  -9.034  53.405  1.00  0.810          H  
ATOM  16952  N   TRP B1058      -2.600  -4.057  52.920  1.00  0.470          N  
ATOM  16953  CA  TRP B1058      -2.700  -2.653  53.341  1.00  0.490          C  
ATOM  16954  C   TRP B1058      -3.595  -2.532  54.560  1.00  0.520          C  
ATOM  16955  O   TRP B1058      -3.252  -1.847  55.528  1.00  0.580          O  
ATOM  16956  CB  TRP B1058      -3.268  -1.786  52.208  1.00  0.680          C  
ATOM  16957  CG  TRP B1058      -2.287  -1.562  51.160  1.00  0.680          C  
ATOM  16958  CD1 TRP B1058      -2.179  -2.259  50.029  1.00  0.680          C  
ATOM  16959  CD2 TRP B1058      -1.261  -0.564  51.105  1.00  0.680          C  
ATOM  16960  NE1 TRP B1058      -1.132  -1.804  49.301  1.00  0.680          N  
ATOM  16961  CE2 TRP B1058      -0.561  -0.779  49.936  1.00  0.680          C  
ATOM  16962  CE3 TRP B1058      -0.881   0.463  51.938  1.00  0.680          C  
ATOM  16963  CZ2 TRP B1058       0.507  -0.032  49.585  1.00  0.680          C  
ATOM  16964  CZ3 TRP B1058       0.202   1.237  51.572  1.00  0.680          C  
ATOM  16965  CH2 TRP B1058       0.876   0.985  50.425  1.00  0.680          C  
ATOM  16966  H   TRP B1058      -2.945  -4.374  52.005  1.00  0.560          H  
ATOM  16967  HA  TRP B1058      -1.712  -2.289  53.608  1.00  0.590          H  
ATOM  16968 1HB  TRP B1058      -4.135  -2.265  51.770  1.00  0.810          H  
ATOM  16969 2HB  TRP B1058      -3.587  -0.823  52.601  1.00  0.810          H  
ATOM  16970  HD1 TRP B1058      -2.812  -3.087  49.749  1.00  0.810          H  
ATOM  16971  HE1 TRP B1058      -0.809  -2.199  48.390  1.00  0.810          H  
ATOM  16972  HE3 TRP B1058      -1.426   0.658  52.852  1.00  0.810          H  
ATOM  16973  HZ2 TRP B1058       1.051  -0.231  48.671  1.00  0.810          H  
ATOM  16974  HZ3 TRP B1058       0.503   2.059  52.225  1.00  0.810          H  
ATOM  16975  HH2 TRP B1058       1.724   1.607  50.163  1.00  0.810          H  
ATOM  16976  N   SER B1059      -4.719  -3.248  54.538  1.00  0.540          N  
ATOM  16977  CA  SER B1059      -5.654  -3.217  55.646  1.00  0.590          C  
ATOM  16978  C   SER B1059      -4.993  -3.740  56.917  1.00  0.620          C  
ATOM  16979  O   SER B1059      -5.110  -3.134  57.984  1.00  0.690          O  
ATOM  16980  CB  SER B1059      -6.883  -4.041  55.307  1.00  0.810          C  
ATOM  16981  OG  SER B1059      -7.817  -4.031  56.357  1.00  0.810          O  
ATOM  16982  H   SER B1059      -4.956  -3.783  53.698  1.00  0.650          H  
ATOM  16983  HA  SER B1059      -5.959  -2.185  55.814  1.00  0.710          H  
ATOM  16984 1HB  SER B1059      -7.340  -3.649  54.398  1.00  0.970          H  
ATOM  16985 2HB  SER B1059      -6.578  -5.065  55.098  1.00  0.970          H  
ATOM  16986  HG  SER B1059      -8.553  -4.576  56.064  1.00  0.970          H  
ATOM  16987  N   GLY B1060      -4.300  -4.879  56.799  1.00  0.600          N  
ATOM  16988  CA  GLY B1060      -3.601  -5.502  57.906  1.00  0.700          C  
ATOM  16989  C   GLY B1060      -2.440  -4.669  58.441  1.00  0.740          C  
ATOM  16990  O   GLY B1060      -2.200  -4.643  59.648  1.00  0.850          O  
ATOM  16991  H   GLY B1060      -4.278  -5.359  55.893  1.00  0.720          H  
ATOM  16992 1HA  GLY B1060      -4.306  -5.697  58.709  1.00  0.840          H  
ATOM  16993 2HA  GLY B1060      -3.224  -6.470  57.575  1.00  0.840          H  
ATOM  16994  N   LEU B1061      -1.706  -3.996  57.561  1.00  0.710          N  
ATOM  16995  CA  LEU B1061      -0.555  -3.263  58.026  1.00  0.860          C  
ATOM  16996  C   LEU B1061      -0.862  -1.837  58.482  1.00  0.710          C  
ATOM  16997  O   LEU B1061      -0.080  -1.249  59.238  1.00  0.700          O  
ATOM  16998  CB  LEU B1061       0.515  -3.266  56.955  1.00  1.140          C  
ATOM  16999  CG  LEU B1061       1.954  -3.038  57.431  1.00  1.140          C  
ATOM  17000  CD1 LEU B1061       2.401  -4.172  58.380  1.00  1.140          C  
ATOM  17001  CD2 LEU B1061       2.782  -3.021  56.281  1.00  1.140          C  
ATOM  17002  H   LEU B1061      -1.885  -4.083  56.558  1.00  0.850          H  
ATOM  17003  HA  LEU B1061      -0.193  -3.791  58.893  1.00  1.030          H  
ATOM  17004 1HB  LEU B1061       0.478  -4.214  56.431  1.00  1.370          H  
ATOM  17005 2HB  LEU B1061       0.264  -2.488  56.238  1.00  1.370          H  
ATOM  17006  HG  LEU B1061       2.034  -2.090  57.964  1.00  1.370          H  
ATOM  17007 1HD1 LEU B1061       3.399  -4.018  58.688  1.00  1.370          H  
ATOM  17008 2HD1 LEU B1061       1.809  -4.219  59.238  1.00  1.370          H  
ATOM  17009 3HD1 LEU B1061       2.338  -5.115  57.856  1.00  1.370          H  
ATOM  17010 1HD2 LEU B1061       3.797  -2.867  56.534  1.00  1.370          H  
ATOM  17011 2HD2 LEU B1061       2.697  -3.968  55.746  1.00  1.370          H  
ATOM  17012 3HD2 LEU B1061       2.444  -2.219  55.672  1.00  1.370          H  
ATOM  17013  N   PHE B1062      -1.985  -1.257  58.051  1.00  0.650          N  
ATOM  17014  CA  PHE B1062      -2.293   0.106  58.435  1.00  0.620          C  
ATOM  17015  C   PHE B1062      -2.209   0.245  59.985  1.00  0.610          C  
ATOM  17016  O   PHE B1062      -1.629   1.208  60.446  1.00  0.670          O  
ATOM  17017  CB  PHE B1062      -3.623   0.592  57.829  1.00  0.880          C  
ATOM  17018  CG  PHE B1062      -3.790   2.035  57.973  1.00  0.880          C  
ATOM  17019  CD1 PHE B1062      -3.334   2.839  56.967  1.00  0.880          C  
ATOM  17020  CD2 PHE B1062      -4.325   2.607  59.082  1.00  0.880          C  
ATOM  17021  CE1 PHE B1062      -3.409   4.165  57.066  1.00  0.880          C  
ATOM  17022  CE2 PHE B1062      -4.403   3.953  59.200  1.00  0.880          C  
ATOM  17023  CZ  PHE B1062      -3.933   4.733  58.186  1.00  0.880          C  
ATOM  17024  H   PHE B1062      -2.601  -1.738  57.387  1.00  0.780          H  
ATOM  17025  HA  PHE B1062      -1.524   0.755  58.019  1.00  0.740          H  
ATOM  17026 1HB  PHE B1062      -3.625   0.357  56.765  1.00  1.060          H  
ATOM  17027 2HB  PHE B1062      -4.478   0.116  58.246  1.00  1.060          H  
ATOM  17028  HD1 PHE B1062      -2.908   2.386  56.077  1.00  1.060          H  
ATOM  17029  HD2 PHE B1062      -4.668   1.988  59.856  1.00  1.060          H  
ATOM  17030  HE1 PHE B1062      -3.046   4.773  56.258  1.00  1.060          H  
ATOM  17031  HE2 PHE B1062      -4.829   4.408  60.097  1.00  1.060          H  
ATOM  17032  HZ  PHE B1062      -3.970   5.801  58.266  1.00  1.060          H  
ATOM  17033  N   PRO B1063      -2.761  -0.674  60.832  1.00  0.580          N  
ATOM  17034  CA  PRO B1063      -2.650  -0.674  62.293  1.00  0.610          C  
ATOM  17035  C   PRO B1063      -1.228  -0.743  62.854  1.00  0.640          C  
ATOM  17036  O   PRO B1063      -1.028  -0.480  64.040  1.00  0.710          O  
ATOM  17037  CB  PRO B1063      -3.412  -1.944  62.699  1.00  0.920          C  
ATOM  17038  CG  PRO B1063      -4.372  -2.199  61.583  1.00  0.920          C  
ATOM  17039  CD  PRO B1063      -3.668  -1.745  60.346  1.00  0.920          C  
ATOM  17040  HA  PRO B1063      -3.134   0.225  62.687  1.00  0.730          H  
ATOM  17041 1HB  PRO B1063      -2.696  -2.773  62.835  1.00  1.100          H  
ATOM  17042 2HB  PRO B1063      -3.910  -1.790  63.665  1.00  1.100          H  
ATOM  17043 1HG  PRO B1063      -4.601  -3.277  61.530  1.00  1.100          H  
ATOM  17044 2HG  PRO B1063      -5.323  -1.692  61.750  1.00  1.100          H  
ATOM  17045 1HD  PRO B1063      -3.128  -2.557  59.975  1.00  1.100          H  
ATOM  17046 2HD  PRO B1063      -4.407  -1.404  59.660  1.00  1.100          H  
ATOM  17047  N   ILE B1064      -0.264  -1.168  62.053  1.00  0.610          N  
ATOM  17048  CA  ILE B1064       1.110  -1.292  62.498  1.00  0.640          C  
ATOM  17049  C   ILE B1064       1.792   0.062  62.381  1.00  0.550          C  
ATOM  17050  O   ILE B1064       2.501   0.488  63.295  1.00  0.530          O  
ATOM  17051  CB  ILE B1064       1.811  -2.391  61.701  1.00  0.880          C  
ATOM  17052  CG1 ILE B1064       1.002  -3.761  61.915  1.00  0.880          C  
ATOM  17053  CG2 ILE B1064       3.298  -2.490  62.071  1.00  0.880          C  
ATOM  17054  CD1 ILE B1064       0.835  -4.247  63.350  1.00  0.880          C  
ATOM  17055  H   ILE B1064      -0.443  -1.355  61.070  1.00  0.730          H  
ATOM  17056  HA  ILE B1064       1.122  -1.551  63.551  1.00  0.770          H  
ATOM  17057  HB  ILE B1064       1.744  -2.152  60.648  1.00  1.060          H  
ATOM  17058 1HG1 ILE B1064       0.003  -3.639  61.488  1.00  1.060          H  
ATOM  17059 2HG1 ILE B1064       1.497  -4.539  61.374  1.00  1.060          H  
ATOM  17060 1HG2 ILE B1064       3.773  -3.257  61.467  1.00  1.060          H  
ATOM  17061 2HG2 ILE B1064       3.791  -1.540  61.873  1.00  1.060          H  
ATOM  17062 3HG2 ILE B1064       3.408  -2.734  63.124  1.00  1.060          H  
ATOM  17063 1HD1 ILE B1064       0.275  -5.172  63.336  1.00  1.060          H  
ATOM  17064 2HD1 ILE B1064       1.804  -4.422  63.808  1.00  1.060          H  
ATOM  17065 3HD1 ILE B1064       0.284  -3.522  63.939  1.00  1.060          H  
ATOM  17066  N   ASN B1065       1.597   0.728  61.247  1.00  0.530          N  
ATOM  17067  CA  ASN B1065       2.165   2.063  61.079  1.00  0.500          C  
ATOM  17068  C   ASN B1065       1.245   2.969  60.257  1.00  0.490          C  
ATOM  17069  O   ASN B1065       1.545   3.277  59.101  1.00  0.540          O  
ATOM  17070  CB  ASN B1065       3.548   1.978  60.458  1.00  0.710          C  
ATOM  17071  CG  ASN B1065       4.280   3.318  60.424  1.00  0.710          C  
ATOM  17072  OD1 ASN B1065       3.704   4.425  60.562  1.00  0.710          O  
ATOM  17073  ND2 ASN B1065       5.572   3.228  60.238  1.00  0.710          N  
ATOM  17074  H   ASN B1065       1.025   0.284  60.520  1.00  0.640          H  
ATOM  17075  HA  ASN B1065       2.286   2.511  62.063  1.00  0.600          H  
ATOM  17076 1HB  ASN B1065       4.150   1.269  61.030  1.00  0.850          H  
ATOM  17077 2HB  ASN B1065       3.471   1.588  59.450  1.00  0.850          H  
ATOM  17078 1HD2 ASN B1065       6.135   4.057  60.200  1.00  0.850          H  
ATOM  17079 2HD2 ASN B1065       6.001   2.330  60.130  1.00  0.850          H  
ATOM  17080  N   PRO B1066       0.118   3.434  60.838  1.00  0.460          N  
ATOM  17081  CA  PRO B1066      -0.900   4.256  60.202  1.00  0.480          C  
ATOM  17082  C   PRO B1066      -0.367   5.488  59.488  1.00  0.470          C  
ATOM  17083  O   PRO B1066      -0.810   5.837  58.395  1.00  0.460          O  
ATOM  17084  CB  PRO B1066      -1.733   4.705  61.410  1.00  0.720          C  
ATOM  17085  CG  PRO B1066      -1.614   3.607  62.404  1.00  0.720          C  
ATOM  17086  CD  PRO B1066      -0.179   3.139  62.278  1.00  0.720          C  
ATOM  17087  HA  PRO B1066      -1.485   3.625  59.517  1.00  0.580          H  
ATOM  17088 1HB  PRO B1066      -1.311   5.627  61.794  1.00  0.860          H  
ATOM  17089 2HB  PRO B1066      -2.752   4.931  61.128  1.00  0.860          H  
ATOM  17090 1HG  PRO B1066      -1.849   3.980  63.409  1.00  0.860          H  
ATOM  17091 2HG  PRO B1066      -2.346   2.815  62.181  1.00  0.860          H  
ATOM  17092 1HD  PRO B1066       0.476   3.711  62.949  1.00  0.860          H  
ATOM  17093 2HD  PRO B1066      -0.174   2.076  62.496  1.00  0.860          H  
ATOM  17094  N   SER B1067       0.665   6.109  60.057  1.00  0.500          N  
ATOM  17095  CA  SER B1067       1.216   7.321  59.477  1.00  0.510          C  
ATOM  17096  C   SER B1067       1.948   7.039  58.192  1.00  0.520          C  
ATOM  17097  O   SER B1067       1.683   7.683  57.171  1.00  0.520          O  
ATOM  17098  CB  SER B1067       2.155   7.972  60.459  1.00  0.710          C  
ATOM  17099  OG  SER B1067       1.474   8.428  61.603  1.00  0.710          O  
ATOM  17100  H   SER B1067       1.037   5.797  60.943  1.00  0.600          H  
ATOM  17101  HA  SER B1067       0.398   8.009  59.262  1.00  0.610          H  
ATOM  17102 1HB  SER B1067       2.921   7.257  60.753  1.00  0.850          H  
ATOM  17103 2HB  SER B1067       2.659   8.812  59.975  1.00  0.850          H  
ATOM  17104  HG  SER B1067       2.177   8.684  62.206  1.00  0.850          H  
ATOM  17105  N   ALA B1068       2.907   6.106  58.227  1.00  0.540          N  
ATOM  17106  CA  ALA B1068       3.659   5.801  57.020  1.00  0.560          C  
ATOM  17107  C   ALA B1068       2.757   5.261  55.932  1.00  0.570          C  
ATOM  17108  O   ALA B1068       2.947   5.563  54.740  1.00  0.570          O  
ATOM  17109  CB  ALA B1068       4.733   4.779  57.302  1.00  0.780          C  
ATOM  17110  H   ALA B1068       3.117   5.605  59.096  1.00  0.650          H  
ATOM  17111  HA  ALA B1068       4.120   6.722  56.666  1.00  0.670          H  
ATOM  17112 1HB  ALA B1068       5.295   4.580  56.393  1.00  0.930          H  
ATOM  17113 2HB  ALA B1068       5.405   5.163  58.067  1.00  0.930          H  
ATOM  17114 3HB  ALA B1068       4.267   3.862  57.644  1.00  0.930          H  
ATOM  17115  N   LEU B1069       1.778   4.448  56.331  1.00  0.570          N  
ATOM  17116  CA  LEU B1069       0.932   3.829  55.351  1.00  0.560          C  
ATOM  17117  C   LEU B1069       0.009   4.878  54.736  1.00  0.540          C  
ATOM  17118  O   LEU B1069      -0.052   4.958  53.510  1.00  0.540          O  
ATOM  17119  CB  LEU B1069       0.173   2.679  56.046  1.00  0.790          C  
ATOM  17120  CG  LEU B1069       0.906   1.209  56.160  1.00  0.790          C  
ATOM  17121  CD1 LEU B1069       0.705   0.423  54.919  1.00  0.790          C  
ATOM  17122  CD2 LEU B1069       2.423   1.356  56.410  1.00  0.790          C  
ATOM  17123  H   LEU B1069       1.639   4.230  57.324  1.00  0.680          H  
ATOM  17124  HA  LEU B1069       1.552   3.426  54.553  1.00  0.670          H  
ATOM  17125 1HB  LEU B1069      -0.079   2.999  57.063  1.00  0.950          H  
ATOM  17126 2HB  LEU B1069      -0.748   2.527  55.503  1.00  0.950          H  
ATOM  17127  HG  LEU B1069       0.470   0.659  56.989  1.00  0.950          H  
ATOM  17128 1HD1 LEU B1069       1.171  -0.535  55.015  1.00  0.950          H  
ATOM  17129 2HD1 LEU B1069      -0.357   0.288  54.760  1.00  0.950          H  
ATOM  17130 3HD1 LEU B1069       1.152   0.951  54.103  1.00  0.950          H  
ATOM  17131 1HD2 LEU B1069       2.870   0.363  56.495  1.00  0.950          H  
ATOM  17132 2HD2 LEU B1069       2.901   1.883  55.591  1.00  0.950          H  
ATOM  17133 3HD2 LEU B1069       2.588   1.899  57.325  1.00  0.950          H  
ATOM  17134  N   ALA B1070      -0.614   5.754  55.558  1.00  0.550          N  
ATOM  17135  CA  ALA B1070      -1.504   6.795  55.043  1.00  0.550          C  
ATOM  17136  C   ALA B1070      -0.749   7.761  54.175  1.00  0.550          C  
ATOM  17137  O   ALA B1070      -1.235   8.157  53.117  1.00  0.560          O  
ATOM  17138  CB  ALA B1070      -2.161   7.579  56.167  1.00  0.770          C  
ATOM  17139  H   ALA B1070      -0.503   5.670  56.571  1.00  0.660          H  
ATOM  17140  HA  ALA B1070      -2.273   6.317  54.440  1.00  0.660          H  
ATOM  17141 1HB  ALA B1070      -2.820   8.335  55.747  1.00  0.920          H  
ATOM  17142 2HB  ALA B1070      -2.724   6.936  56.796  1.00  0.920          H  
ATOM  17143 3HB  ALA B1070      -1.385   8.059  56.762  1.00  0.920          H  
ATOM  17144  N   SER B1071       0.474   8.107  54.592  1.00  0.540          N  
ATOM  17145  CA  SER B1071       1.279   9.060  53.859  1.00  0.540          C  
ATOM  17146  C   SER B1071       1.600   8.539  52.479  1.00  0.530          C  
ATOM  17147  O   SER B1071       1.535   9.277  51.484  1.00  0.560          O  
ATOM  17148  CB  SER B1071       2.580   9.329  54.607  1.00  0.760          C  
ATOM  17149  OG  SER B1071       2.355   9.967  55.846  1.00  0.760          O  
ATOM  17150  H   SER B1071       0.843   7.757  55.476  1.00  0.650          H  
ATOM  17151  HA  SER B1071       0.708   9.975  53.754  1.00  0.650          H  
ATOM  17152 1HB  SER B1071       3.103   8.390  54.774  1.00  0.910          H  
ATOM  17153 2HB  SER B1071       3.220   9.953  53.988  1.00  0.910          H  
ATOM  17154  HG  SER B1071       2.054   9.257  56.462  1.00  0.910          H  
ATOM  17155  N   THR B1072       1.920   7.245  52.394  1.00  0.510          N  
ATOM  17156  CA  THR B1072       2.244   6.654  51.114  1.00  0.500          C  
ATOM  17157  C   THR B1072       1.054   6.710  50.177  1.00  0.580          C  
ATOM  17158  O   THR B1072       1.139   7.254  49.074  1.00  0.680          O  
ATOM  17159  CB  THR B1072       2.661   5.174  51.291  1.00  0.700          C  
ATOM  17160  OG1 THR B1072       3.839   5.106  52.119  1.00  0.700          O  
ATOM  17161  CG2 THR B1072       2.942   4.520  49.903  1.00  0.700          C  
ATOM  17162  H   THR B1072       2.016   6.686  53.245  1.00  0.610          H  
ATOM  17163  HA  THR B1072       3.067   7.211  50.670  1.00  0.600          H  
ATOM  17164  HB  THR B1072       1.859   4.626  51.784  1.00  0.840          H  
ATOM  17165  HG1 THR B1072       3.602   5.348  53.050  1.00  0.840          H  
ATOM  17166 1HG2 THR B1072       3.232   3.485  50.035  1.00  0.840          H  
ATOM  17167 2HG2 THR B1072       2.050   4.552  49.279  1.00  0.840          H  
ATOM  17168 3HG2 THR B1072       3.748   5.056  49.406  1.00  0.840          H  
ATOM  17169  N   ILE B1073      -0.078   6.190  50.621  1.00  0.590          N  
ATOM  17170  CA  ILE B1073      -1.235   6.138  49.742  1.00  0.640          C  
ATOM  17171  C   ILE B1073      -1.888   7.488  49.388  1.00  0.680          C  
ATOM  17172  O   ILE B1073      -2.412   7.627  48.278  1.00  0.810          O  
ATOM  17173  CB  ILE B1073      -2.168   4.990  50.181  1.00  0.880          C  
ATOM  17174  CG1 ILE B1073      -2.617   5.168  51.642  1.00  0.880          C  
ATOM  17175  CG2 ILE B1073      -1.419   3.686  49.962  1.00  0.880          C  
ATOM  17176  CD1 ILE B1073      -3.697   4.249  52.115  1.00  0.880          C  
ATOM  17177  H   ILE B1073      -0.099   5.803  51.571  1.00  0.710          H  
ATOM  17178  HA  ILE B1073      -0.855   5.772  48.797  1.00  0.770          H  
ATOM  17179  HB  ILE B1073      -3.057   4.981  49.561  1.00  1.050          H  
ATOM  17180 1HG1 ILE B1073      -1.825   4.967  52.226  1.00  1.050          H  
ATOM  17181 2HG1 ILE B1073      -2.886   6.194  51.809  1.00  1.050          H  
ATOM  17182 1HG2 ILE B1073      -2.029   2.833  50.229  1.00  1.050          H  
ATOM  17183 2HG2 ILE B1073      -1.138   3.597  48.921  1.00  1.050          H  
ATOM  17184 3HG2 ILE B1073      -0.527   3.702  50.573  1.00  1.050          H  
ATOM  17185 1HD1 ILE B1073      -3.900   4.451  53.167  1.00  1.050          H  
ATOM  17186 2HD1 ILE B1073      -4.584   4.423  51.531  1.00  1.050          H  
ATOM  17187 3HD1 ILE B1073      -3.392   3.215  52.009  1.00  1.050          H  
ATOM  17188  N   LEU B1074      -1.773   8.492  50.268  1.00  0.620          N  
ATOM  17189  CA  LEU B1074      -2.238   9.859  50.013  1.00  0.670          C  
ATOM  17190  C   LEU B1074      -1.239  10.752  49.276  1.00  0.720          C  
ATOM  17191  O   LEU B1074      -1.555  11.908  48.989  1.00  0.860          O  
ATOM  17192  CB  LEU B1074      -2.562  10.556  51.343  1.00  0.920          C  
ATOM  17193  CG  LEU B1074      -3.787  10.079  52.117  1.00  0.920          C  
ATOM  17194  CD1 LEU B1074      -3.762  10.645  53.479  1.00  0.920          C  
ATOM  17195  CD2 LEU B1074      -5.048  10.631  51.432  1.00  0.920          C  
ATOM  17196  H   LEU B1074      -1.370   8.297  51.191  1.00  0.740          H  
ATOM  17197  HA  LEU B1074      -3.134   9.793  49.403  1.00  0.800          H  
ATOM  17198 1HB  LEU B1074      -1.694  10.432  51.997  1.00  1.100          H  
ATOM  17199 2HB  LEU B1074      -2.680  11.621  51.151  1.00  1.100          H  
ATOM  17200  HG  LEU B1074      -3.802   8.996  52.175  1.00  1.100          H  
ATOM  17201 1HD1 LEU B1074      -4.651  10.313  54.013  1.00  1.100          H  
ATOM  17202 2HD1 LEU B1074      -2.871  10.290  53.990  1.00  1.100          H  
ATOM  17203 3HD1 LEU B1074      -3.748  11.733  53.429  1.00  1.100          H  
ATOM  17204 1HD2 LEU B1074      -5.926  10.348  51.998  1.00  1.100          H  
ATOM  17205 2HD2 LEU B1074      -4.991  11.719  51.399  1.00  1.100          H  
ATOM  17206 3HD2 LEU B1074      -5.129  10.249  50.420  1.00  1.100          H  
ATOM  17207  N   ASP B1075      -0.023  10.259  49.004  1.00  0.670          N  
ATOM  17208  CA  ASP B1075       1.042  11.057  48.381  1.00  0.700          C  
ATOM  17209  C   ASP B1075       1.268  12.382  49.136  1.00  0.690          C  
ATOM  17210  O   ASP B1075       1.386  13.446  48.523  1.00  0.730          O  
ATOM  17211  CB  ASP B1075       0.720  11.344  46.899  1.00  0.970          C  
ATOM  17212  CG  ASP B1075       1.964  11.765  46.047  1.00  0.970          C  
ATOM  17213  OD1 ASP B1075       3.060  11.386  46.411  1.00  0.970          O  
ATOM  17214  OD2 ASP B1075       1.793  12.415  45.029  1.00  0.970          O  
ATOM  17215  H   ASP B1075       0.185   9.272  49.197  1.00  0.800          H  
ATOM  17216  HA  ASP B1075       1.965  10.478  48.430  1.00  0.840          H  
ATOM  17217 1HB  ASP B1075       0.277  10.454  46.453  1.00  1.160          H  
ATOM  17218 2HB  ASP B1075      -0.024  12.141  46.841  1.00  1.160          H  
ATOM  17219  N   GLN B1076       1.300  12.314  50.469  1.00  0.660          N  
ATOM  17220  CA  GLN B1076       1.490  13.497  51.316  1.00  0.670          C  
ATOM  17221  C   GLN B1076       2.023  13.075  52.662  1.00  0.650          C  
ATOM  17222  O   GLN B1076       1.735  11.976  53.097  1.00  0.680          O  
ATOM  17223  CB  GLN B1076       0.157  14.262  51.456  1.00  0.930          C  
ATOM  17224  CG  GLN B1076       0.177  15.510  52.373  1.00  0.930          C  
ATOM  17225  CD  GLN B1076       1.171  16.568  51.933  1.00  0.930          C  
ATOM  17226  OE1 GLN B1076       2.396  16.378  52.113  1.00  0.930          O  
ATOM  17227  NE2 GLN B1076       0.678  17.671  51.372  1.00  0.930          N  
ATOM  17228  H   GLN B1076       1.221  11.382  50.896  1.00  0.790          H  
ATOM  17229  HA  GLN B1076       2.227  14.144  50.844  1.00  0.800          H  
ATOM  17230 1HB  GLN B1076      -0.179  14.579  50.468  1.00  1.120          H  
ATOM  17231 2HB  GLN B1076      -0.600  13.580  51.847  1.00  1.120          H  
ATOM  17232 1HG  GLN B1076      -0.814  15.960  52.325  1.00  1.120          H  
ATOM  17233 2HG  GLN B1076       0.384  15.229  53.404  1.00  1.120          H  
ATOM  17234 1HE2 GLN B1076       1.296  18.400  51.068  1.00  1.120          H  
ATOM  17235 2HE2 GLN B1076      -0.311  17.777  51.252  1.00  1.120          H  
ATOM  17236  N   ARG B1077       2.759  13.927  53.357  1.00  0.630          N  
ATOM  17237  CA  ARG B1077       3.177  13.505  54.685  1.00  0.620          C  
ATOM  17238  C   ARG B1077       2.088  13.865  55.674  1.00  0.610          C  
ATOM  17239  O   ARG B1077       1.735  15.043  55.809  1.00  0.640          O  
ATOM  17240  CB  ARG B1077       4.503  14.130  55.093  1.00  0.870          C  
ATOM  17241  CG  ARG B1077       5.043  13.643  56.440  1.00  0.870          C  
ATOM  17242  CD  ARG B1077       5.381  12.199  56.383  1.00  0.870          C  
ATOM  17243  NE  ARG B1077       6.199  11.773  57.483  1.00  0.870          N  
ATOM  17244  CZ  ARG B1077       5.747  11.390  58.697  1.00  0.870          C  
ATOM  17245  NH1 ARG B1077       4.466  11.424  58.997  1.00  0.870          N  
ATOM  17246  NH2 ARG B1077       6.605  10.976  59.594  1.00  0.870          N  
ATOM  17247  H   ARG B1077       2.968  14.850  52.969  1.00  0.760          H  
ATOM  17248  HA  ARG B1077       3.291  12.424  54.679  1.00  0.740          H  
ATOM  17249 1HB  ARG B1077       5.256  13.930  54.335  1.00  1.050          H  
ATOM  17250 2HB  ARG B1077       4.388  15.215  55.164  1.00  1.050          H  
ATOM  17251 1HG  ARG B1077       5.933  14.180  56.692  1.00  1.050          H  
ATOM  17252 2HG  ARG B1077       4.304  13.789  57.221  1.00  1.050          H  
ATOM  17253 1HD  ARG B1077       4.476  11.600  56.396  1.00  1.050          H  
ATOM  17254 2HD  ARG B1077       5.927  12.000  55.461  1.00  1.050          H  
ATOM  17255  HE  ARG B1077       7.197  11.709  57.312  1.00  1.050          H  
ATOM  17256 1HH1 ARG B1077       3.777  11.748  58.333  1.00  1.050          H  
ATOM  17257 2HH1 ARG B1077       4.156  11.153  59.918  1.00  1.050          H  
ATOM  17258 1HH2 ARG B1077       7.594  10.942  59.364  1.00  1.050          H  
ATOM  17259 2HH2 ARG B1077       6.272  10.687  60.533  1.00  1.050          H  
ATOM  17260  N   VAL B1078       1.529  12.846  56.319  1.00  0.590          N  
ATOM  17261  CA  VAL B1078       0.435  13.045  57.255  1.00  0.580          C  
ATOM  17262  C   VAL B1078       0.663  12.286  58.550  1.00  0.560          C  
ATOM  17263  O   VAL B1078       1.406  11.303  58.573  1.00  0.560          O  
ATOM  17264  CB  VAL B1078      -0.882  12.519  56.645  1.00  0.820          C  
ATOM  17265  CG1 VAL B1078      -1.201  13.231  55.335  1.00  0.820          C  
ATOM  17266  CG2 VAL B1078      -0.786  11.008  56.404  1.00  0.820          C  
ATOM  17267  H   VAL B1078       1.875  11.900  56.140  1.00  0.710          H  
ATOM  17268  HA  VAL B1078       0.342  14.105  57.482  1.00  0.700          H  
ATOM  17269  HB  VAL B1078      -1.683  12.737  57.339  1.00  0.980          H  
ATOM  17270 1HG1 VAL B1078      -2.142  12.865  54.943  1.00  0.980          H  
ATOM  17271 2HG1 VAL B1078      -1.277  14.280  55.503  1.00  0.980          H  
ATOM  17272 3HG1 VAL B1078      -0.416  13.037  54.610  1.00  0.980          H  
ATOM  17273 1HG2 VAL B1078      -1.705  10.645  55.988  1.00  0.980          H  
ATOM  17274 2HG2 VAL B1078       0.003  10.827  55.716  1.00  0.980          H  
ATOM  17275 3HG2 VAL B1078      -0.590  10.471  57.330  1.00  0.980          H  
ATOM  17276  N   LYS B1079      -0.052  12.678  59.593  1.00  0.550          N  
ATOM  17277  CA  LYS B1079      -0.090  11.895  60.815  1.00  0.540          C  
ATOM  17278  C   LYS B1079      -1.375  11.096  60.722  1.00  0.530          C  
ATOM  17279  O   LYS B1079      -2.401  11.629  60.277  1.00  0.540          O  
ATOM  17280  CB  LYS B1079      -0.140  12.756  62.079  1.00  0.760          C  
ATOM  17281  CG  LYS B1079       0.059  11.987  63.432  1.00  0.760          C  
ATOM  17282  CD  LYS B1079       1.493  11.525  63.664  1.00  0.760          C  
ATOM  17283  CE  LYS B1079       1.677  10.992  65.081  1.00  0.760          C  
ATOM  17284  NZ  LYS B1079       3.054  10.409  65.304  1.00  0.760          N  
ATOM  17285  H   LYS B1079      -0.605  13.537  59.517  1.00  0.660          H  
ATOM  17286  HA  LYS B1079       0.753  11.207  60.847  1.00  0.650          H  
ATOM  17287 1HB  LYS B1079       0.522  13.577  62.016  1.00  0.910          H  
ATOM  17288 2HB  LYS B1079      -1.138  13.198  62.148  1.00  0.910          H  
ATOM  17289 1HG  LYS B1079      -0.198  12.617  64.255  1.00  0.910          H  
ATOM  17290 2HG  LYS B1079      -0.586  11.115  63.459  1.00  0.910          H  
ATOM  17291 1HD  LYS B1079       1.774  10.760  62.951  1.00  0.910          H  
ATOM  17292 2HD  LYS B1079       2.162  12.359  63.557  1.00  0.910          H  
ATOM  17293 1HE  LYS B1079       1.532  11.821  65.777  1.00  0.910          H  
ATOM  17294 2HE  LYS B1079       0.930  10.227  65.281  1.00  0.910          H  
ATOM  17295 1HZ  LYS B1079       3.134  10.091  66.252  1.00  0.910          H  
ATOM  17296 2HZ  LYS B1079       3.219   9.639  64.685  1.00  0.910          H  
ATOM  17297 3HZ  LYS B1079       3.791  11.110  65.124  1.00  0.910          H  
ATOM  17298  N   ALA B1080      -1.374   9.839  61.146  1.00  0.500          N  
ATOM  17299  CA  ALA B1080      -2.644   9.129  61.086  1.00  0.490          C  
ATOM  17300  C   ALA B1080      -2.811   8.142  62.229  1.00  0.470          C  
ATOM  17301  O   ALA B1080      -1.843   7.693  62.844  1.00  0.480          O  
ATOM  17302  CB  ALA B1080      -2.785   8.414  59.750  1.00  0.690          C  
ATOM  17303  H   ALA B1080      -0.522   9.386  61.481  1.00  0.600          H  
ATOM  17304  HA  ALA B1080      -3.436   9.860  61.174  1.00  0.590          H  
ATOM  17305 1HB  ALA B1080      -3.757   7.927  59.709  1.00  0.830          H  
ATOM  17306 2HB  ALA B1080      -2.709   9.137  58.944  1.00  0.830          H  
ATOM  17307 3HB  ALA B1080      -2.015   7.685  59.649  1.00  0.830          H  
ATOM  17308  N   ARG B1081      -4.073   7.831  62.522  1.00  0.460          N  
ATOM  17309  CA  ARG B1081      -4.438   6.840  63.537  1.00  0.450          C  
ATOM  17310  C   ARG B1081      -5.739   6.154  63.161  1.00  0.450          C  
ATOM  17311  O   ARG B1081      -6.487   6.654  62.318  1.00  0.460          O  
ATOM  17312  CB  ARG B1081      -4.576   7.477  64.917  1.00  0.630          C  
ATOM  17313  CG  ARG B1081      -5.736   8.473  65.104  1.00  0.630          C  
ATOM  17314  CD  ARG B1081      -5.677   9.099  66.456  1.00  0.630          C  
ATOM  17315  NE  ARG B1081      -6.720  10.107  66.674  1.00  0.630          N  
ATOM  17316  CZ  ARG B1081      -6.920  10.774  67.833  1.00  0.630          C  
ATOM  17317  NH1 ARG B1081      -6.158  10.532  68.880  1.00  0.630          N  
ATOM  17318  NH2 ARG B1081      -7.884  11.675  67.923  1.00  0.630          N  
ATOM  17319  H   ARG B1081      -4.803   8.319  61.992  1.00  0.550          H  
ATOM  17320  HA  ARG B1081      -3.652   6.087  63.586  1.00  0.540          H  
ATOM  17321 1HB  ARG B1081      -4.701   6.695  65.663  1.00  0.760          H  
ATOM  17322 2HB  ARG B1081      -3.654   8.008  65.156  1.00  0.760          H  
ATOM  17323 1HG  ARG B1081      -5.721   9.230  64.350  1.00  0.760          H  
ATOM  17324 2HG  ARG B1081      -6.684   7.932  65.038  1.00  0.760          H  
ATOM  17325 1HD  ARG B1081      -5.801   8.315  67.202  1.00  0.760          H  
ATOM  17326 2HD  ARG B1081      -4.709   9.576  66.587  1.00  0.760          H  
ATOM  17327  HE  ARG B1081      -7.329  10.346  65.907  1.00  0.760          H  
ATOM  17328 1HH1 ARG B1081      -5.420   9.850  68.826  1.00  0.760          H  
ATOM  17329 2HH1 ARG B1081      -6.312  11.037  69.741  1.00  0.760          H  
ATOM  17330 1HH2 ARG B1081      -8.474  11.883  67.124  1.00  0.760          H  
ATOM  17331 2HH2 ARG B1081      -8.031  12.178  68.785  1.00  0.760          H  
ATOM  17332  N   ILE B1082      -6.046   5.041  63.816  1.00  0.450          N  
ATOM  17333  CA  ILE B1082      -7.299   4.364  63.516  1.00  0.490          C  
ATOM  17334  C   ILE B1082      -8.336   4.586  64.593  1.00  0.510          C  
ATOM  17335  O   ILE B1082      -8.088   4.350  65.777  1.00  0.590          O  
ATOM  17336  CB  ILE B1082      -7.125   2.846  63.378  1.00  0.670          C  
ATOM  17337  CG1 ILE B1082      -6.137   2.516  62.283  1.00  0.670          C  
ATOM  17338  CG2 ILE B1082      -8.506   2.230  63.045  1.00  0.670          C  
ATOM  17339  CD1 ILE B1082      -5.736   1.069  62.297  1.00  0.670          C  
ATOM  17340  H   ILE B1082      -5.416   4.665  64.513  1.00  0.540          H  
ATOM  17341  HA  ILE B1082      -7.698   4.752  62.580  1.00  0.590          H  
ATOM  17342  HB  ILE B1082      -6.755   2.426  64.311  1.00  0.800          H  
ATOM  17343 1HG1 ILE B1082      -6.574   2.760  61.314  1.00  0.800          H  
ATOM  17344 2HG1 ILE B1082      -5.239   3.116  62.419  1.00  0.800          H  
ATOM  17345 1HG2 ILE B1082      -8.450   1.160  62.950  1.00  0.800          H  
ATOM  17346 2HG2 ILE B1082      -9.208   2.439  63.832  1.00  0.800          H  
ATOM  17347 3HG2 ILE B1082      -8.885   2.649  62.110  1.00  0.800          H  
ATOM  17348 1HD1 ILE B1082      -5.029   0.870  61.532  1.00  0.800          H  
ATOM  17349 2HD1 ILE B1082      -5.291   0.839  63.263  1.00  0.800          H  
ATOM  17350 3HD1 ILE B1082      -6.588   0.429  62.140  1.00  0.800          H  
ATOM  17351  N   LEU B1083      -9.495   5.052  64.173  1.00  0.510          N  
ATOM  17352  CA  LEU B1083     -10.601   5.245  65.083  1.00  0.550          C  
ATOM  17353  C   LEU B1083     -11.649   4.194  64.758  1.00  0.520          C  
ATOM  17354  O   LEU B1083     -12.498   4.417  63.897  1.00  0.520          O  
ATOM  17355  CB  LEU B1083     -11.204   6.643  64.931  1.00  0.750          C  
ATOM  17356  CG  LEU B1083     -10.284   7.834  65.128  1.00  0.750          C  
ATOM  17357  CD1 LEU B1083     -11.105   9.088  64.878  1.00  0.750          C  
ATOM  17358  CD2 LEU B1083      -9.686   7.837  66.535  1.00  0.750          C  
ATOM  17359  H   LEU B1083      -9.600   5.196  63.165  1.00  0.610          H  
ATOM  17360  HA  LEU B1083     -10.266   5.087  66.105  1.00  0.660          H  
ATOM  17361 1HB  LEU B1083     -11.626   6.724  63.934  1.00  0.900          H  
ATOM  17362 2HB  LEU B1083     -11.991   6.754  65.641  1.00  0.900          H  
ATOM  17363  HG  LEU B1083      -9.478   7.794  64.401  1.00  0.900          H  
ATOM  17364 1HD1 LEU B1083     -10.475   9.964  64.994  1.00  0.900          H  
ATOM  17365 2HD1 LEU B1083     -11.508   9.057  63.869  1.00  0.900          H  
ATOM  17366 3HD1 LEU B1083     -11.927   9.135  65.598  1.00  0.900          H  
ATOM  17367 1HD2 LEU B1083      -9.053   8.699  66.649  1.00  0.900          H  
ATOM  17368 2HD2 LEU B1083     -10.483   7.883  67.267  1.00  0.900          H  
ATOM  17369 3HD2 LEU B1083      -9.094   6.939  66.699  1.00  0.900          H  
ATOM  17370  N   GLY B1084     -11.634   3.060  65.450  1.00  0.560          N  
ATOM  17371  CA  GLY B1084     -12.542   1.981  65.065  1.00  0.550          C  
ATOM  17372  C   GLY B1084     -12.097   1.405  63.715  1.00  0.520          C  
ATOM  17373  O   GLY B1084     -11.046   0.769  63.631  1.00  0.520          O  
ATOM  17374  H   GLY B1084     -10.939   2.911  66.171  1.00  0.670          H  
ATOM  17375 1HA  GLY B1084     -12.532   1.200  65.824  1.00  0.660          H  
ATOM  17376 2HA  GLY B1084     -13.564   2.354  64.993  1.00  0.660          H  
ATOM  17377  N   ASP B1085     -12.950   1.532  62.699  1.00  0.510          N  
ATOM  17378  CA  ASP B1085     -12.684   1.051  61.346  1.00  0.490          C  
ATOM  17379  C   ASP B1085     -12.329   2.149  60.327  1.00  0.490          C  
ATOM  17380  O   ASP B1085     -12.297   1.874  59.122  1.00  0.490          O  
ATOM  17381  CB  ASP B1085     -13.871   0.256  60.802  1.00  0.690          C  
ATOM  17382  CG  ASP B1085     -14.112  -1.086  61.488  1.00  0.690          C  
ATOM  17383  OD1 ASP B1085     -13.174  -1.736  61.871  1.00  0.690          O  
ATOM  17384  OD2 ASP B1085     -15.266  -1.465  61.586  1.00  0.690          O  
ATOM  17385  H   ASP B1085     -13.814   2.039  62.864  1.00  0.610          H  
ATOM  17386  HA  ASP B1085     -11.831   0.376  61.401  1.00  0.590          H  
ATOM  17387 1HB  ASP B1085     -14.768   0.868  60.901  1.00  0.830          H  
ATOM  17388 2HB  ASP B1085     -13.721   0.073  59.741  1.00  0.830          H  
ATOM  17389  N   VAL B1086     -12.058   3.382  60.771  1.00  0.490          N  
ATOM  17390  CA  VAL B1086     -11.712   4.429  59.795  1.00  0.480          C  
ATOM  17391  C   VAL B1086     -10.361   5.069  60.084  1.00  0.460          C  
ATOM  17392  O   VAL B1086      -9.830   4.965  61.194  1.00  0.480          O  
ATOM  17393  CB  VAL B1086     -12.748   5.556  59.770  1.00  0.680          C  
ATOM  17394  CG1 VAL B1086     -14.120   5.008  59.427  1.00  0.680          C  
ATOM  17395  CG2 VAL B1086     -12.726   6.305  61.103  1.00  0.680          C  
ATOM  17396  H   VAL B1086     -12.126   3.586  61.775  1.00  0.590          H  
ATOM  17397  HA  VAL B1086     -11.667   3.983  58.800  1.00  0.580          H  
ATOM  17398  HB  VAL B1086     -12.490   6.227  58.971  1.00  0.810          H  
ATOM  17399 1HG1 VAL B1086     -14.842   5.822  59.370  1.00  0.810          H  
ATOM  17400 2HG1 VAL B1086     -14.058   4.511  58.467  1.00  0.810          H  
ATOM  17401 3HG1 VAL B1086     -14.434   4.297  60.190  1.00  0.810          H  
ATOM  17402 1HG2 VAL B1086     -13.443   7.103  61.070  1.00  0.810          H  
ATOM  17403 2HG2 VAL B1086     -12.973   5.631  61.892  1.00  0.810          H  
ATOM  17404 3HG2 VAL B1086     -11.745   6.728  61.299  1.00  0.810          H  
ATOM  17405  N   ILE B1087      -9.829   5.784  59.097  1.00  0.450          N  
ATOM  17406  CA  ILE B1087      -8.549   6.444  59.241  1.00  0.450          C  
ATOM  17407  C   ILE B1087      -8.689   7.923  59.532  1.00  0.470          C  
ATOM  17408  O   ILE B1087      -9.266   8.670  58.741  1.00  0.500          O  
ATOM  17409  CB  ILE B1087      -7.766   6.315  57.925  1.00  0.630          C  
ATOM  17410  CG1 ILE B1087      -7.552   4.827  57.588  1.00  0.630          C  
ATOM  17411  CG2 ILE B1087      -6.442   7.133  58.006  1.00  0.630          C  
ATOM  17412  CD1 ILE B1087      -7.034   4.567  56.173  1.00  0.630          C  
ATOM  17413  H   ILE B1087     -10.304   5.876  58.192  1.00  0.540          H  
ATOM  17414  HA  ILE B1087      -7.995   5.976  60.056  1.00  0.540          H  
ATOM  17415  HB  ILE B1087      -8.364   6.700  57.145  1.00  0.760          H  
ATOM  17416 1HG1 ILE B1087      -6.879   4.409  58.298  1.00  0.760          H  
ATOM  17417 2HG1 ILE B1087      -8.502   4.308  57.683  1.00  0.760          H  
ATOM  17418 1HG2 ILE B1087      -5.895   7.068  57.074  1.00  0.760          H  
ATOM  17419 2HG2 ILE B1087      -6.660   8.172  58.198  1.00  0.760          H  
ATOM  17420 3HG2 ILE B1087      -5.845   6.747  58.817  1.00  0.760          H  
ATOM  17421 1HD1 ILE B1087      -6.927   3.492  56.030  1.00  0.760          H  
ATOM  17422 2HD1 ILE B1087      -7.748   4.962  55.446  1.00  0.760          H  
ATOM  17423 3HD1 ILE B1087      -6.074   5.037  56.023  1.00  0.760          H  
ATOM  17424  N   SER B1088      -8.142   8.355  60.654  1.00  0.480          N  
ATOM  17425  CA  SER B1088      -8.161   9.762  61.008  1.00  0.520          C  
ATOM  17426  C   SER B1088      -6.828  10.314  60.567  1.00  0.520          C  
ATOM  17427  O   SER B1088      -5.773   9.790  60.946  1.00  0.520          O  
ATOM  17428  CB  SER B1088      -8.416   9.969  62.472  1.00  0.710          C  
ATOM  17429  OG  SER B1088      -8.314  11.319  62.803  1.00  0.710          O  
ATOM  17430  H   SER B1088      -7.676   7.687  61.272  1.00  0.580          H  
ATOM  17431  HA  SER B1088      -8.937  10.269  60.443  1.00  0.620          H  
ATOM  17432 1HB  SER B1088      -9.406   9.614  62.696  1.00  0.850          H  
ATOM  17433 2HB  SER B1088      -7.717   9.384  63.053  1.00  0.850          H  
ATOM  17434  HG  SER B1088      -8.545  11.371  63.727  1.00  0.850          H  
ATOM  17435  N   VAL B1089      -6.866  11.288  59.669  1.00  0.530          N  
ATOM  17436  CA  VAL B1089      -5.629  11.790  59.077  1.00  0.550          C  
ATOM  17437  C   VAL B1089      -5.475  13.315  59.069  1.00  0.560          C  
ATOM  17438  O   VAL B1089      -6.424  14.046  58.803  1.00  0.600          O  
ATOM  17439  CB  VAL B1089      -5.511  11.180  57.665  1.00  0.760          C  
ATOM  17440  CG1 VAL B1089      -6.685  11.609  56.783  1.00  0.760          C  
ATOM  17441  CG2 VAL B1089      -4.215  11.542  57.064  1.00  0.760          C  
ATOM  17442  H   VAL B1089      -7.785  11.676  59.428  1.00  0.640          H  
ATOM  17443  HA  VAL B1089      -4.803  11.392  59.662  1.00  0.660          H  
ATOM  17444  HB  VAL B1089      -5.552  10.108  57.759  1.00  0.910          H  
ATOM  17445 1HG1 VAL B1089      -6.597  11.141  55.806  1.00  0.910          H  
ATOM  17446 2HG1 VAL B1089      -7.625  11.299  57.246  1.00  0.910          H  
ATOM  17447 3HG1 VAL B1089      -6.684  12.689  56.662  1.00  0.910          H  
ATOM  17448 1HG2 VAL B1089      -4.132  11.071  56.119  1.00  0.910          H  
ATOM  17449 2HG2 VAL B1089      -4.132  12.616  56.931  1.00  0.910          H  
ATOM  17450 3HG2 VAL B1089      -3.422  11.186  57.720  1.00  0.910          H  
ATOM  17451  N   SER B1090      -4.249  13.791  59.305  1.00  0.560          N  
ATOM  17452  CA  SER B1090      -3.980  15.233  59.291  1.00  0.590          C  
ATOM  17453  C   SER B1090      -2.616  15.604  58.691  1.00  0.590          C  
ATOM  17454  O   SER B1090      -1.580  15.019  59.027  1.00  0.580          O  
ATOM  17455  CB  SER B1090      -4.097  15.768  60.701  1.00  0.810          C  
ATOM  17456  OG  SER B1090      -3.825  17.132  60.757  1.00  0.810          O  
ATOM  17457  H   SER B1090      -3.509  13.120  59.538  1.00  0.670          H  
ATOM  17458  HA  SER B1090      -4.748  15.712  58.681  1.00  0.710          H  
ATOM  17459 1HB  SER B1090      -5.105  15.583  61.069  1.00  0.980          H  
ATOM  17460 2HB  SER B1090      -3.404  15.230  61.354  1.00  0.980          H  
ATOM  17461  HG  SER B1090      -4.036  17.393  61.659  1.00  0.980          H  
ATOM  17462  N   ASN B1091      -2.620  16.572  57.765  1.00  0.640          N  
ATOM  17463  CA  ASN B1091      -1.396  17.004  57.076  1.00  0.670          C  
ATOM  17464  C   ASN B1091      -0.323  17.485  58.034  1.00  0.650          C  
ATOM  17465  O   ASN B1091      -0.574  18.299  58.924  1.00  0.640          O  
ATOM  17466  CB  ASN B1091      -1.700  18.073  56.052  1.00  0.930          C  
ATOM  17467  CG  ASN B1091      -2.483  17.551  54.879  1.00  0.930          C  
ATOM  17468  OD1 ASN B1091      -2.479  16.356  54.563  1.00  0.930          O  
ATOM  17469  ND2 ASN B1091      -3.166  18.440  54.216  1.00  0.930          N  
ATOM  17470  H   ASN B1091      -3.500  17.017  57.544  1.00  0.770          H  
ATOM  17471  HA  ASN B1091      -0.968  16.153  56.557  1.00  0.800          H  
ATOM  17472 1HB  ASN B1091      -2.263  18.879  56.524  1.00  1.110          H  
ATOM  17473 2HB  ASN B1091      -0.762  18.497  55.689  1.00  1.110          H  
ATOM  17474 1HD2 ASN B1091      -3.711  18.163  53.424  1.00  1.110          H  
ATOM  17475 2HD2 ASN B1091      -3.147  19.400  54.497  1.00  1.110          H  
ATOM  17476  N   CYS B1092       0.885  16.986  57.826  1.00  0.660          N  
ATOM  17477  CA  CYS B1092       2.017  17.290  58.662  1.00  0.670          C  
ATOM  17478  C   CYS B1092       2.920  18.436  58.118  1.00  0.700          C  
ATOM  17479  O   CYS B1092       3.459  18.306  57.019  1.00  0.750          O  
ATOM  17480  CB  CYS B1092       2.805  16.007  58.777  1.00  0.930          C  
ATOM  17481  SG  CYS B1092       4.139  16.152  59.695  1.00  0.930          S  
ATOM  17482  H   CYS B1092       1.039  16.325  57.057  1.00  0.790          H  
ATOM  17483  HA  CYS B1092       1.620  17.516  59.638  1.00  0.800          H  
ATOM  17484 1HB  CYS B1092       2.172  15.220  59.187  1.00  1.120          H  
ATOM  17485 2HB  CYS B1092       3.115  15.700  57.791  1.00  1.120          H  
ATOM  17486  N   PRO B1093       3.066  19.597  58.809  1.00  0.710          N  
ATOM  17487  CA  PRO B1093       3.871  20.735  58.364  1.00  0.750          C  
ATOM  17488  C   PRO B1093       5.364  20.419  58.213  1.00  0.750          C  
ATOM  17489  O   PRO B1093       5.982  19.756  59.055  1.00  0.720          O  
ATOM  17490  CB  PRO B1093       3.599  21.792  59.446  1.00  1.120          C  
ATOM  17491  CG  PRO B1093       3.094  21.025  60.639  1.00  1.120          C  
ATOM  17492  CD  PRO B1093       2.348  19.834  60.062  1.00  1.120          C  
ATOM  17493  HA  PRO B1093       3.470  21.080  57.400  1.00  0.900          H  
ATOM  17494 1HB  PRO B1093       4.530  22.340  59.666  1.00  1.350          H  
ATOM  17495 2HB  PRO B1093       2.874  22.531  59.075  1.00  1.350          H  
ATOM  17496 1HG  PRO B1093       3.938  20.711  61.264  1.00  1.350          H  
ATOM  17497 2HG  PRO B1093       2.454  21.664  61.267  1.00  1.350          H  
ATOM  17498 1HD  PRO B1093       2.460  19.029  60.745  1.00  1.350          H  
ATOM  17499 2HD  PRO B1093       1.288  20.067  59.865  1.00  1.350          H  
ATOM  17500  N   GLU B1094       5.941  20.980  57.152  1.00  0.800          N  
ATOM  17501  CA  GLU B1094       7.341  20.794  56.781  1.00  0.830          C  
ATOM  17502  C   GLU B1094       8.356  21.767  57.391  1.00  0.890          C  
ATOM  17503  O   GLU B1094       8.180  22.986  57.354  1.00  0.970          O  
ATOM  17504  CB  GLU B1094       7.414  20.847  55.258  1.00  1.150          C  
ATOM  17505  CG  GLU B1094       8.732  20.523  54.662  1.00  1.150          C  
ATOM  17506  CD  GLU B1094       8.653  20.455  53.168  1.00  1.150          C  
ATOM  17507  OE1 GLU B1094       8.453  21.469  52.550  1.00  1.150          O  
ATOM  17508  OE2 GLU B1094       8.788  19.364  52.642  1.00  1.150          O  
ATOM  17509  H   GLU B1094       5.363  21.537  56.537  1.00  0.960          H  
ATOM  17510  HA  GLU B1094       7.637  19.795  57.099  1.00  1.000          H  
ATOM  17511 1HB  GLU B1094       6.674  20.179  54.835  1.00  1.380          H  
ATOM  17512 2HB  GLU B1094       7.158  21.854  54.929  1.00  1.380          H  
ATOM  17513 1HG  GLU B1094       9.459  21.287  54.944  1.00  1.380          H  
ATOM  17514 2HG  GLU B1094       9.073  19.570  55.071  1.00  1.380          H  
ATOM  17515  N   LEU B1095       9.439  21.199  57.918  1.00  0.870          N  
ATOM  17516  CA  LEU B1095      10.579  21.908  58.475  1.00  0.950          C  
ATOM  17517  C   LEU B1095      11.788  21.821  57.548  1.00  0.980          C  
ATOM  17518  O   LEU B1095      12.302  20.734  57.249  1.00  1.040          O  
ATOM  17519  CB  LEU B1095      10.990  21.311  59.830  1.00  1.300          C  
ATOM  17520  CG  LEU B1095      12.267  21.932  60.475  1.00  1.300          C  
ATOM  17521  CD1 LEU B1095      12.041  23.281  60.803  1.00  1.300          C  
ATOM  17522  CD2 LEU B1095      12.609  21.249  61.708  1.00  1.300          C  
ATOM  17523  H   LEU B1095       9.485  20.188  57.926  1.00  1.040          H  
ATOM  17524  HA  LEU B1095      10.296  22.952  58.591  1.00  1.140          H  
ATOM  17525 1HB  LEU B1095      10.162  21.427  60.528  1.00  1.560          H  
ATOM  17526 2HB  LEU B1095      11.166  20.254  59.692  1.00  1.560          H  
ATOM  17527  HG  LEU B1095      13.100  21.888  59.780  1.00  1.560          H  
ATOM  17528 1HD1 LEU B1095      12.944  23.670  61.255  1.00  1.560          H  
ATOM  17529 2HD1 LEU B1095      11.794  23.887  59.942  1.00  1.560          H  
ATOM  17530 3HD1 LEU B1095      11.239  23.276  61.509  1.00  1.560          H  
ATOM  17531 1HD2 LEU B1095      13.460  21.744  62.133  1.00  1.560          H  
ATOM  17532 2HD2 LEU B1095      11.782  21.309  62.400  1.00  1.560          H  
ATOM  17533 3HD2 LEU B1095      12.847  20.232  61.495  1.00  1.560          H  
ATOM  17534  N   GLY B1096      12.288  22.955  57.093  1.00  1.040          N  
ATOM  17535  CA  GLY B1096      13.417  22.872  56.182  1.00  1.110          C  
ATOM  17536  C   GLY B1096      14.611  22.250  56.878  1.00  1.110          C  
ATOM  17537  O   GLY B1096      14.915  22.578  58.028  1.00  1.190          O  
ATOM  17538  H   GLY B1096      11.868  23.842  57.347  1.00  1.250          H  
ATOM  17539 1HA  GLY B1096      13.142  22.275  55.312  1.00  1.330          H  
ATOM  17540 2HA  GLY B1096      13.677  23.867  55.818  1.00  1.330          H  
ATOM  17541  N   SER B1097      15.376  21.455  56.141  1.00  1.220          N  
ATOM  17542  CA  SER B1097      16.539  20.817  56.716  1.00  1.330          C  
ATOM  17543  C   SER B1097      17.662  21.798  56.827  1.00  1.390          C  
ATOM  17544  O   SER B1097      18.653  21.562  57.502  1.00  1.820          O  
ATOM  17545  CB  SER B1097      16.912  19.616  55.913  1.00  1.820          C  
ATOM  17546  OG  SER B1097      15.946  18.662  56.040  1.00  1.820          O  
ATOM  17547  H   SER B1097      15.112  21.238  55.190  1.00  1.460          H  
ATOM  17548  HA  SER B1097      16.272  20.467  57.687  1.00  1.600          H  
ATOM  17549 1HB  SER B1097      16.955  19.903  54.896  1.00  2.180          H  
ATOM  17550 2HB  SER B1097      17.875  19.224  56.215  1.00  2.180          H  
ATOM  17551  HG  SER B1097      16.117  18.006  55.347  1.00  2.180          H  
ATOM  17552  N   ASP B1098      17.492  22.916  56.161  1.00  1.260          N  
ATOM  17553  CA  ASP B1098      18.381  24.032  56.104  1.00  1.300          C  
ATOM  17554  C   ASP B1098      17.861  25.196  56.948  1.00  1.370          C  
ATOM  17555  O   ASP B1098      18.281  26.336  56.743  1.00  1.850          O  
ATOM  17556  CB  ASP B1098      18.536  24.429  54.641  1.00  1.800          C  
ATOM  17557  CG  ASP B1098      17.174  24.736  54.017  1.00  1.800          C  
ATOM  17558  OD1 ASP B1098      16.170  24.396  54.649  1.00  1.800          O  
ATOM  17559  OD2 ASP B1098      17.124  25.263  52.934  1.00  1.800          O  
ATOM  17560  H   ASP B1098      16.622  23.039  55.641  1.00  1.510          H  
ATOM  17561  HA  ASP B1098      19.351  23.728  56.498  1.00  1.560          H  
ATOM  17562 1HB  ASP B1098      19.177  25.308  54.561  1.00  2.160          H  
ATOM  17563 2HB  ASP B1098      19.010  23.619  54.085  1.00  2.160          H  
ATOM  17564  N   THR B1099      16.937  24.931  57.891  1.00  1.550          N  
ATOM  17565  CA  THR B1099      16.456  25.994  58.760  1.00  1.770          C  
ATOM  17566  C   THR B1099      17.138  25.704  60.091  1.00  1.540          C  
ATOM  17567  O   THR B1099      18.249  26.192  60.293  1.00  2.240          O  
ATOM  17568  CB  THR B1099      14.904  26.013  58.835  1.00  2.390          C  
ATOM  17569  OG1 THR B1099      14.379  26.266  57.513  1.00  2.390          O  
ATOM  17570  CG2 THR B1099      14.375  27.125  59.810  1.00  2.390          C  
ATOM  17571  H   THR B1099      16.564  23.987  58.004  1.00  1.860          H  
ATOM  17572  HA  THR B1099      16.797  26.962  58.394  1.00  2.120          H  
ATOM  17573  HB  THR B1099      14.549  25.037  59.171  1.00  2.870          H  
ATOM  17574  HG1 THR B1099      14.663  25.572  56.901  1.00  2.870          H  
ATOM  17575 1HG2 THR B1099      13.282  27.104  59.823  1.00  2.870          H  
ATOM  17576 2HG2 THR B1099      14.741  26.959  60.822  1.00  2.870          H  
ATOM  17577 3HG2 THR B1099      14.712  28.102  59.463  1.00  2.870          H  
ATOM  17578  N   ARG B1100      16.560  24.893  60.981  1.00  1.520          N  
ATOM  17579  CA  ARG B1100      17.310  24.500  62.186  1.00  1.440          C  
ATOM  17580  C   ARG B1100      16.901  23.154  62.775  1.00  1.280          C  
ATOM  17581  O   ARG B1100      15.824  23.056  63.367  1.00  1.350          O  
ATOM  17582  CB  ARG B1100      17.129  25.475  63.326  1.00  2.050          C  
ATOM  17583  CG  ARG B1100      17.601  26.950  63.157  1.00  2.050          C  
ATOM  17584  CD  ARG B1100      19.069  27.100  63.247  1.00  2.050          C  
ATOM  17585  NE  ARG B1100      19.543  26.753  64.595  1.00  2.050          N  
ATOM  17586  CZ  ARG B1100      19.534  27.593  65.667  1.00  2.050          C  
ATOM  17587  NH1 ARG B1100      19.081  28.827  65.549  1.00  2.050          N  
ATOM  17588  NH2 ARG B1100      19.979  27.176  66.840  1.00  2.050          N  
ATOM  17589  H   ARG B1100      15.636  24.521  60.805  1.00  1.820          H  
ATOM  17590  HA  ARG B1100      18.366  24.440  61.924  1.00  1.730          H  
ATOM  17591 1HB  ARG B1100      16.130  25.425  63.586  1.00  2.460          H  
ATOM  17592 2HB  ARG B1100      17.670  25.084  64.184  1.00  2.460          H  
ATOM  17593 1HG  ARG B1100      17.252  27.375  62.232  1.00  2.460          H  
ATOM  17594 2HG  ARG B1100      17.189  27.529  63.954  1.00  2.460          H  
ATOM  17595 1HD  ARG B1100      19.551  26.433  62.537  1.00  2.460          H  
ATOM  17596 2HD  ARG B1100      19.356  28.122  63.021  1.00  2.460          H  
ATOM  17597  HE  ARG B1100      19.900  25.817  64.733  1.00  2.460          H  
ATOM  17598 1HH1 ARG B1100      18.736  29.161  64.662  1.00  2.460          H  
ATOM  17599 2HH1 ARG B1100      19.077  29.443  66.351  1.00  2.460          H  
ATOM  17600 1HH2 ARG B1100      20.324  26.234  66.945  1.00  2.460          H  
ATOM  17601 2HH2 ARG B1100      19.969  27.798  67.636  1.00  2.460          H  
ATOM  17602  N   ILE B1101      17.736  22.117  62.646  1.00  1.240          N  
ATOM  17603  CA  ILE B1101      17.434  20.826  63.289  1.00  1.200          C  
ATOM  17604  C   ILE B1101      18.671  20.349  64.011  1.00  1.190          C  
ATOM  17605  O   ILE B1101      19.649  19.958  63.372  1.00  1.230          O  
ATOM  17606  CB  ILE B1101      16.978  19.693  62.345  1.00  1.700          C  
ATOM  17607  CG1 ILE B1101      15.838  20.099  61.575  1.00  1.700          C  
ATOM  17608  CG2 ILE B1101      16.538  18.463  63.176  1.00  1.700          C  
ATOM  17609  CD1 ILE B1101      16.152  20.637  60.274  1.00  1.700          C  
ATOM  17610  H   ILE B1101      18.598  22.230  62.127  1.00  1.490          H  
ATOM  17611  HA  ILE B1101      16.663  20.978  64.042  1.00  1.440          H  
ATOM  17612  HB  ILE B1101      17.791  19.418  61.671  1.00  2.040          H  
ATOM  17613 1HG1 ILE B1101      15.184  19.242  61.440  1.00  2.040          H  
ATOM  17614 2HG1 ILE B1101      15.330  20.829  62.135  1.00  2.040          H  
ATOM  17615 1HG2 ILE B1101      16.216  17.667  62.503  1.00  2.040          H  
ATOM  17616 2HG2 ILE B1101      17.357  18.116  63.783  1.00  2.040          H  
ATOM  17617 3HG2 ILE B1101      15.716  18.727  63.825  1.00  2.040          H  
ATOM  17618 1HD1 ILE B1101      15.228  20.896  59.779  1.00  2.040          H  
ATOM  17619 2HD1 ILE B1101      16.777  21.511  60.325  1.00  2.040          H  
ATOM  17620 3HD1 ILE B1101      16.669  19.875  59.725  1.00  2.040          H  
ATOM  17621  N   ILE B1102      18.627  20.338  65.326  1.00  1.180          N  
ATOM  17622  CA  ILE B1102      19.773  19.924  66.107  1.00  1.190          C  
ATOM  17623  C   ILE B1102      19.536  18.673  66.936  1.00  1.120          C  
ATOM  17624  O   ILE B1102      18.570  18.588  67.696  1.00  1.090          O  
ATOM  17625  CB  ILE B1102      20.214  21.092  67.020  1.00  1.660          C  
ATOM  17626  CG1 ILE B1102      20.649  22.294  66.116  1.00  1.660          C  
ATOM  17627  CG2 ILE B1102      21.317  20.646  68.021  1.00  1.660          C  
ATOM  17628  CD1 ILE B1102      20.870  23.600  66.844  1.00  1.660          C  
ATOM  17629  H   ILE B1102      17.790  20.689  65.799  1.00  1.420          H  
ATOM  17630  HA  ILE B1102      20.592  19.711  65.422  1.00  1.430          H  
ATOM  17631  HB  ILE B1102      19.354  21.432  67.578  1.00  1.990          H  
ATOM  17632 1HG1 ILE B1102      21.567  22.022  65.600  1.00  1.990          H  
ATOM  17633 2HG1 ILE B1102      19.879  22.473  65.375  1.00  1.990          H  
ATOM  17634 1HG2 ILE B1102      21.596  21.473  68.663  1.00  1.990          H  
ATOM  17635 2HG2 ILE B1102      20.953  19.834  68.652  1.00  1.990          H  
ATOM  17636 3HG2 ILE B1102      22.196  20.305  67.474  1.00  1.990          H  
ATOM  17637 1HD1 ILE B1102      21.160  24.360  66.122  1.00  1.990          H  
ATOM  17638 2HD1 ILE B1102      19.944  23.898  67.339  1.00  1.990          H  
ATOM  17639 3HD1 ILE B1102      21.657  23.494  67.582  1.00  1.990          H  
ATOM  17640  N   LEU B1103      20.429  17.694  66.790  1.00  1.120          N  
ATOM  17641  CA  LEU B1103      20.365  16.484  67.609  1.00  1.060          C  
ATOM  17642  C   LEU B1103      21.124  16.659  68.892  1.00  1.080          C  
ATOM  17643  O   LEU B1103      22.193  17.274  68.912  1.00  1.150          O  
ATOM  17644  CB  LEU B1103      20.976  15.263  66.914  1.00  1.510          C  
ATOM  17645  CG  LEU B1103      20.303  14.738  65.694  1.00  1.510          C  
ATOM  17646  CD1 LEU B1103      21.157  13.679  65.073  1.00  1.510          C  
ATOM  17647  CD2 LEU B1103      18.984  14.106  66.091  1.00  1.510          C  
ATOM  17648  H   LEU B1103      21.179  17.820  66.122  1.00  1.340          H  
ATOM  17649  HA  LEU B1103      19.328  16.290  67.872  1.00  1.270          H  
ATOM  17650 1HB  LEU B1103      22.000  15.508  66.644  1.00  1.810          H  
ATOM  17651 2HB  LEU B1103      21.015  14.452  67.645  1.00  1.810          H  
ATOM  17652  HG  LEU B1103      20.149  15.541  64.992  1.00  1.810          H  
ATOM  17653 1HD1 LEU B1103      20.656  13.292  64.193  1.00  1.810          H  
ATOM  17654 2HD1 LEU B1103      22.117  14.106  64.788  1.00  1.810          H  
ATOM  17655 3HD1 LEU B1103      21.314  12.870  65.788  1.00  1.810          H  
ATOM  17656 1HD2 LEU B1103      18.503  13.723  65.223  1.00  1.810          H  
ATOM  17657 2HD2 LEU B1103      19.165  13.296  66.794  1.00  1.810          H  
ATOM  17658 3HD2 LEU B1103      18.358  14.824  66.546  1.00  1.810          H  
ATOM  17659  N   GLN B1104      20.627  16.030  69.940  1.00  1.040          N  
ATOM  17660  CA  GLN B1104      21.338  16.039  71.199  1.00  1.090          C  
ATOM  17661  C   GLN B1104      22.327  14.889  71.173  1.00  1.100          C  
ATOM  17662  O   GLN B1104      22.071  13.853  70.555  1.00  1.110          O  
ATOM  17663  CB  GLN B1104      20.365  15.931  72.367  1.00  1.510          C  
ATOM  17664  CG  GLN B1104      19.352  17.064  72.385  1.00  1.510          C  
ATOM  17665  CD  GLN B1104      20.024  18.395  72.471  1.00  1.510          C  
ATOM  17666  OE1 GLN B1104      20.817  18.635  73.383  1.00  1.510          O  
ATOM  17667  NE2 GLN B1104      19.732  19.266  71.523  1.00  1.510          N  
ATOM  17668  H   GLN B1104      19.720  15.563  69.847  1.00  1.250          H  
ATOM  17669  HA  GLN B1104      21.903  16.967  71.287  1.00  1.310          H  
ATOM  17670 1HB  GLN B1104      19.831  14.987  72.306  1.00  1.810          H  
ATOM  17671 2HB  GLN B1104      20.911  15.943  73.308  1.00  1.810          H  
ATOM  17672 1HG  GLN B1104      18.762  17.039  71.468  1.00  1.810          H  
ATOM  17673 2HG  GLN B1104      18.702  16.952  73.254  1.00  1.810          H  
ATOM  17674 1HE2 GLN B1104      20.159  20.171  71.523  1.00  1.810          H  
ATOM  17675 2HE2 GLN B1104      19.084  19.011  70.799  1.00  1.810          H  
ATOM  17676  N   ASN B1105      23.419  15.015  71.915  1.00  1.110          N  
ATOM  17677  CA  ASN B1105      24.442  13.974  71.883  1.00  1.120          C  
ATOM  17678  C   ASN B1105      24.304  12.886  72.946  1.00  1.110          C  
ATOM  17679  O   ASN B1105      25.208  12.057  73.119  1.00  1.130          O  
ATOM  17680  CB  ASN B1105      25.815  14.610  71.947  1.00  1.560          C  
ATOM  17681  CG  ASN B1105      26.154  15.370  70.680  1.00  1.560          C  
ATOM  17682  OD1 ASN B1105      25.783  14.975  69.570  1.00  1.560          O  
ATOM  17683  ND2 ASN B1105      26.857  16.461  70.834  1.00  1.560          N  
ATOM  17684  H   ASN B1105      23.570  15.867  72.440  1.00  1.330          H  
ATOM  17685  HA  ASN B1105      24.355  13.481  70.921  1.00  1.340          H  
ATOM  17686 1HB  ASN B1105      25.858  15.297  72.793  1.00  1.880          H  
ATOM  17687 2HB  ASN B1105      26.570  13.843  72.111  1.00  1.880          H  
ATOM  17688 1HD2 ASN B1105      27.109  17.008  70.035  1.00  1.880          H  
ATOM  17689 2HD2 ASN B1105      27.143  16.752  71.747  1.00  1.880          H  
ATOM  17690  N   SER B1106      23.177  12.878  73.646  1.00  1.080          N  
ATOM  17691  CA  SER B1106      22.913  11.858  74.655  1.00  1.070          C  
ATOM  17692  C   SER B1106      21.436  11.556  74.790  1.00  1.020          C  
ATOM  17693  O   SER B1106      20.594  12.450  74.877  1.00  1.060          O  
ATOM  17694  CB  SER B1106      23.431  12.254  76.012  1.00  1.500          C  
ATOM  17695  OG  SER B1106      23.083  11.267  76.960  1.00  1.500          O  
ATOM  17696  H   SER B1106      22.485  13.588  73.463  1.00  1.300          H  
ATOM  17697  HA  SER B1106      23.412  10.941  74.350  1.00  1.280          H  
ATOM  17698 1HB  SER B1106      24.514  12.366  75.975  1.00  1.800          H  
ATOM  17699 2HB  SER B1106      23.007  13.212  76.304  1.00  1.800          H  
ATOM  17700  HG  SER B1106      23.431  11.587  77.801  1.00  1.800          H  
ATOM  17701  N   MET B1107      21.137  10.265  74.787  1.00  0.950          N  
ATOM  17702  CA  MET B1107      19.807   9.712  74.939  1.00  0.900          C  
ATOM  17703  C   MET B1107      19.487   9.402  76.411  1.00  0.940          C  
ATOM  17704  O   MET B1107      18.428   8.875  76.723  1.00  0.950          O  
ATOM  17705  CB  MET B1107      19.724   8.487  74.031  1.00  1.280          C  
ATOM  17706  CG  MET B1107      19.828   8.812  72.539  1.00  1.280          C  
ATOM  17707  SD  MET B1107      20.064   7.363  71.454  1.00  1.280          S  
ATOM  17708  CE  MET B1107      18.568   6.465  71.573  1.00  1.280          C  
ATOM  17709  H   MET B1107      21.911   9.602  74.695  1.00  1.140          H  
ATOM  17710  HA  MET B1107      19.083  10.452  74.596  1.00  1.080          H  
ATOM  17711 1HB  MET B1107      20.529   7.843  74.240  1.00  1.540          H  
ATOM  17712 2HB  MET B1107      18.792   7.950  74.216  1.00  1.540          H  
ATOM  17713 1HG  MET B1107      18.901   9.279  72.264  1.00  1.540          H  
ATOM  17714 2HG  MET B1107      20.638   9.519  72.359  1.00  1.540          H  
ATOM  17715 1HE  MET B1107      18.615   5.591  70.944  1.00  1.540          H  
ATOM  17716 2HE  MET B1107      18.418   6.152  72.590  1.00  1.540          H  
ATOM  17717 3HE  MET B1107      17.757   7.083  71.265  1.00  1.540          H  
ATOM  17718  N   ARG B1108      20.423   9.661  77.321  1.00  0.980          N  
ATOM  17719  CA  ARG B1108      20.215   9.319  78.735  1.00  1.010          C  
ATOM  17720  C   ARG B1108      19.342  10.361  79.442  1.00  1.020          C  
ATOM  17721  O   ARG B1108      19.378  11.542  79.087  1.00  1.040          O  
ATOM  17722  CB  ARG B1108      21.574   9.138  79.399  1.00  1.400          C  
ATOM  17723  CG  ARG B1108      22.318   7.924  78.827  1.00  1.400          C  
ATOM  17724  CD  ARG B1108      23.655   7.671  79.366  1.00  1.400          C  
ATOM  17725  NE  ARG B1108      24.197   6.400  78.816  1.00  1.400          N  
ATOM  17726  CZ  ARG B1108      24.027   5.175  79.360  1.00  1.400          C  
ATOM  17727  NH1 ARG B1108      23.352   4.995  80.483  1.00  1.400          N  
ATOM  17728  NH2 ARG B1108      24.561   4.154  78.731  1.00  1.400          N  
ATOM  17729  H   ARG B1108      21.282  10.133  77.033  1.00  1.180          H  
ATOM  17730  HA  ARG B1108      19.701   8.359  78.783  1.00  1.210          H  
ATOM  17731 1HB  ARG B1108      22.185  10.024  79.250  1.00  1.680          H  
ATOM  17732 2HB  ARG B1108      21.444   8.990  80.472  1.00  1.680          H  
ATOM  17733 1HG  ARG B1108      21.750   7.050  79.001  1.00  1.680          H  
ATOM  17734 2HG  ARG B1108      22.430   8.069  77.757  1.00  1.680          H  
ATOM  17735 1HD  ARG B1108      24.320   8.481  79.063  1.00  1.680          H  
ATOM  17736 2HD  ARG B1108      23.627   7.609  80.449  1.00  1.680          H  
ATOM  17737  HE  ARG B1108      24.715   6.412  77.914  1.00  1.680          H  
ATOM  17738 1HH1 ARG B1108      22.939   5.779  80.960  1.00  1.680          H  
ATOM  17739 2HH1 ARG B1108      23.249   4.067  80.866  1.00  1.680          H  
ATOM  17740 1HH2 ARG B1108      25.069   4.342  77.848  1.00  1.680          H  
ATOM  17741 2HH2 ARG B1108      24.464   3.217  79.087  1.00  1.680          H  
ATOM  17742  N   VAL B1109      18.572   9.948  80.462  1.00  1.020          N  
ATOM  17743  CA  VAL B1109      17.731  10.911  81.166  1.00  1.050          C  
ATOM  17744  C   VAL B1109      18.347  11.362  82.493  1.00  1.150          C  
ATOM  17745  O   VAL B1109      18.432  10.592  83.448  1.00  1.210          O  
ATOM  17746  CB  VAL B1109      16.352  10.265  81.436  1.00  1.460          C  
ATOM  17747  CG1 VAL B1109      15.410  11.227  82.157  1.00  1.460          C  
ATOM  17748  CG2 VAL B1109      15.761   9.825  80.144  1.00  1.460          C  
ATOM  17749  H   VAL B1109      18.536   8.963  80.754  1.00  1.220          H  
ATOM  17750  HA  VAL B1109      17.594  11.783  80.526  1.00  1.260          H  
ATOM  17751  HB  VAL B1109      16.492   9.395  82.089  1.00  1.750          H  
ATOM  17752 1HG1 VAL B1109      14.458  10.729  82.337  1.00  1.750          H  
ATOM  17753 2HG1 VAL B1109      15.833  11.520  83.096  1.00  1.750          H  
ATOM  17754 3HG1 VAL B1109      15.245  12.110  81.537  1.00  1.750          H  
ATOM  17755 1HG2 VAL B1109      14.818   9.358  80.343  1.00  1.750          H  
ATOM  17756 2HG2 VAL B1109      15.627  10.682  79.525  1.00  1.750          H  
ATOM  17757 3HG2 VAL B1109      16.409   9.128  79.653  1.00  1.750          H  
ATOM  17758  N   SER B1110      18.720  12.642  82.566  1.00  1.250          N  
ATOM  17759  CA  SER B1110      19.361  13.229  83.748  1.00  1.410          C  
ATOM  17760  C   SER B1110      18.469  13.287  84.980  1.00  1.430          C  
ATOM  17761  O   SER B1110      18.940  13.273  86.118  1.00  1.600          O  
ATOM  17762  CB  SER B1110      19.813  14.630  83.410  1.00  1.910          C  
ATOM  17763  OG  SER B1110      18.705  15.451  83.156  1.00  1.910          O  
ATOM  17764  H   SER B1110      18.599  13.228  81.749  1.00  1.500          H  
ATOM  17765  HA  SER B1110      20.236  12.624  83.990  1.00  1.690          H  
ATOM  17766 1HB  SER B1110      20.390  15.036  84.240  1.00  2.290          H  
ATOM  17767 2HB  SER B1110      20.463  14.604  82.536  1.00  2.290          H  
ATOM  17768  HG  SER B1110      19.060  16.330  82.983  1.00  2.290          H  
ATOM  17769  N   GLY B1111      17.174  13.298  84.764  1.00  1.300          N  
ATOM  17770  CA  GLY B1111      16.251  13.327  85.872  1.00  1.310          C  
ATOM  17771  C   GLY B1111      15.840  11.937  86.333  1.00  1.250          C  
ATOM  17772  O   GLY B1111      15.013  11.816  87.239  1.00  1.270          O  
ATOM  17773  H   GLY B1111      16.825  13.359  83.819  1.00  1.560          H  
ATOM  17774 1HA  GLY B1111      16.703  13.867  86.703  1.00  1.570          H  
ATOM  17775 2HA  GLY B1111      15.365  13.887  85.579  1.00  1.570          H  
ATOM  17776  N   SER B1112      16.355  10.877  85.704  1.00  1.190          N  
ATOM  17777  CA  SER B1112      15.914   9.564  86.126  1.00  1.200          C  
ATOM  17778  C   SER B1112      16.958   8.503  85.860  1.00  1.200          C  
ATOM  17779  O   SER B1112      17.039   7.919  84.773  1.00  1.310          O  
ATOM  17780  CB  SER B1112      14.626   9.190  85.427  1.00  1.680          C  
ATOM  17781  OG  SER B1112      14.154   7.958  85.893  1.00  1.680          O  
ATOM  17782  H   SER B1112      17.083  10.967  84.987  1.00  1.430          H  
ATOM  17783  HA  SER B1112      15.732   9.588  87.200  1.00  1.440          H  
ATOM  17784 1HB  SER B1112      13.876   9.960  85.596  1.00  2.010          H  
ATOM  17785 2HB  SER B1112      14.801   9.132  84.357  1.00  2.010          H  
ATOM  17786  HG  SER B1112      13.382   7.757  85.365  1.00  2.010          H  
ATOM  17787  N   THR B1113      17.703   8.195  86.900  1.00  1.210          N  
ATOM  17788  CA  THR B1113      18.787   7.249  86.835  1.00  1.310          C  
ATOM  17789  C   THR B1113      18.219   5.920  86.355  1.00  1.300          C  
ATOM  17790  O   THR B1113      17.147   5.487  86.818  1.00  1.780          O  
ATOM  17791  CB  THR B1113      19.467   7.097  88.220  1.00  1.790          C  
ATOM  17792  OG1 THR B1113      19.919   8.385  88.673  1.00  1.790          O  
ATOM  17793  CG2 THR B1113      20.692   6.191  88.113  1.00  1.790          C  
ATOM  17794  H   THR B1113      17.558   8.698  87.765  1.00  1.450          H  
ATOM  17795  HA  THR B1113      19.523   7.599  86.110  1.00  1.570          H  
ATOM  17796  HB  THR B1113      18.757   6.683  88.935  1.00  2.150          H  
ATOM  17797  HG1 THR B1113      20.214   8.318  89.588  1.00  2.150          H  
ATOM  17798 1HG2 THR B1113      21.162   6.112  89.091  1.00  2.150          H  
ATOM  17799 2HG2 THR B1113      20.414   5.210  87.781  1.00  2.150          H  
ATOM  17800 3HG2 THR B1113      21.399   6.621  87.407  1.00  2.150          H  
ATOM  17801  N   THR B1114      18.946   5.303  85.415  1.00  1.160          N  
ATOM  17802  CA  THR B1114      18.667   4.022  84.741  1.00  1.150          C  
ATOM  17803  C   THR B1114      17.682   4.131  83.582  1.00  1.110          C  
ATOM  17804  O   THR B1114      17.454   3.131  82.886  1.00  1.110          O  
ATOM  17805  CB  THR B1114      18.160   2.878  85.672  1.00  1.610          C  
ATOM  17806  OG1 THR B1114      16.775   3.066  85.971  1.00  1.610          O  
ATOM  17807  CG2 THR B1114      18.956   2.725  86.967  1.00  1.610          C  
ATOM  17808  H   THR B1114      19.785   5.786  85.128  1.00  1.390          H  
ATOM  17809  HA  THR B1114      19.606   3.672  84.314  1.00  1.380          H  
ATOM  17810  HB  THR B1114      18.260   1.944  85.118  1.00  1.940          H  
ATOM  17811  HG1 THR B1114      16.673   3.941  86.384  1.00  1.940          H  
ATOM  17812 1HG2 THR B1114      18.559   1.881  87.526  1.00  1.940          H  
ATOM  17813 2HG2 THR B1114      20.002   2.545  86.730  1.00  1.940          H  
ATOM  17814 3HG2 THR B1114      18.872   3.604  87.571  1.00  1.940          H  
ATOM  17815  N   ARG B1115      17.089   5.310  83.349  1.00  1.120          N  
ATOM  17816  CA  ARG B1115      16.182   5.437  82.216  1.00  1.080          C  
ATOM  17817  C   ARG B1115      16.829   6.227  81.097  1.00  1.040          C  
ATOM  17818  O   ARG B1115      17.585   7.179  81.338  1.00  1.090          O  
ATOM  17819  CB  ARG B1115      14.874   6.094  82.617  1.00  1.530          C  
ATOM  17820  CG  ARG B1115      14.108   5.373  83.738  1.00  1.530          C  
ATOM  17821  CD  ARG B1115      13.756   3.959  83.380  1.00  1.530          C  
ATOM  17822  NE  ARG B1115      12.971   3.872  82.147  1.00  1.530          N  
ATOM  17823  CZ  ARG B1115      11.626   3.991  82.056  1.00  1.530          C  
ATOM  17824  NH1 ARG B1115      10.889   4.206  83.131  1.00  1.530          N  
ATOM  17825  NH2 ARG B1115      11.052   3.890  80.878  1.00  1.530          N  
ATOM  17826  H   ARG B1115      17.270   6.135  83.934  1.00  1.340          H  
ATOM  17827  HA  ARG B1115      15.969   4.449  81.815  1.00  1.300          H  
ATOM  17828 1HB  ARG B1115      15.083   7.106  82.963  1.00  1.830          H  
ATOM  17829 2HB  ARG B1115      14.221   6.174  81.747  1.00  1.830          H  
ATOM  17830 1HG  ARG B1115      14.736   5.351  84.636  1.00  1.830          H  
ATOM  17831 2HG  ARG B1115      13.192   5.915  83.955  1.00  1.830          H  
ATOM  17832 1HD  ARG B1115      14.659   3.366  83.261  1.00  1.830          H  
ATOM  17833 2HD  ARG B1115      13.178   3.524  84.187  1.00  1.830          H  
ATOM  17834  HE  ARG B1115      13.488   3.709  81.281  1.00  1.830          H  
ATOM  17835 1HH1 ARG B1115      11.320   4.285  84.040  1.00  1.830          H  
ATOM  17836 2HH1 ARG B1115       9.885   4.292  83.047  1.00  1.830          H  
ATOM  17837 1HH2 ARG B1115      11.628   3.734  80.058  1.00  1.830          H  
ATOM  17838 2HH2 ARG B1115      10.049   3.974  80.787  1.00  1.830          H  
ATOM  17839  N   CYS B1116      16.521   5.790  79.878  1.00  0.980          N  
ATOM  17840  CA  CYS B1116      17.010   6.370  78.634  1.00  0.970          C  
ATOM  17841  C   CYS B1116      15.888   6.566  77.625  1.00  0.860          C  
ATOM  17842  O   CYS B1116      14.841   5.932  77.705  1.00  0.830          O  
ATOM  17843  CB  CYS B1116      18.057   5.457  77.987  1.00  1.360          C  
ATOM  17844  SG  CYS B1116      19.664   5.294  78.856  1.00  1.360          S  
ATOM  17845  H   CYS B1116      15.913   4.979  79.809  1.00  1.180          H  
ATOM  17846  HA  CYS B1116      17.465   7.331  78.849  1.00  1.160          H  
ATOM  17847 1HB  CYS B1116      17.634   4.458  77.871  1.00  1.630          H  
ATOM  17848 2HB  CYS B1116      18.258   5.835  76.990  1.00  1.630          H  
ATOM  17849  N   TYR B1117      16.129   7.404  76.634  1.00  0.830          N  
ATOM  17850  CA  TYR B1117      15.214   7.511  75.522  1.00  0.770          C  
ATOM  17851  C   TYR B1117      15.577   6.476  74.480  1.00  0.740          C  
ATOM  17852  O   TYR B1117      16.751   6.196  74.259  1.00  0.760          O  
ATOM  17853  CB  TYR B1117      15.199   8.917  74.936  1.00  1.100          C  
ATOM  17854  CG  TYR B1117      14.444   9.889  75.771  1.00  1.100          C  
ATOM  17855  CD1 TYR B1117      15.060  10.765  76.650  1.00  1.100          C  
ATOM  17856  CD2 TYR B1117      13.081   9.890  75.640  1.00  1.100          C  
ATOM  17857  CE1 TYR B1117      14.264  11.644  77.380  1.00  1.100          C  
ATOM  17858  CE2 TYR B1117      12.315  10.725  76.343  1.00  1.100          C  
ATOM  17859  CZ  TYR B1117      12.880  11.612  77.219  1.00  1.100          C  
ATOM  17860  OH  TYR B1117      12.071  12.471  77.944  1.00  1.100          O  
ATOM  17861  H   TYR B1117      16.982   7.951  76.633  1.00  1.000          H  
ATOM  17862  HA  TYR B1117      14.212   7.285  75.859  1.00  0.920          H  
ATOM  17863 1HB  TYR B1117      16.224   9.282  74.817  1.00  1.320          H  
ATOM  17864 2HB  TYR B1117      14.742   8.891  73.953  1.00  1.320          H  
ATOM  17865  HD1 TYR B1117      16.148  10.769  76.762  1.00  1.320          H  
ATOM  17866  HD2 TYR B1117      12.610   9.193  74.957  1.00  1.320          H  
ATOM  17867  HE1 TYR B1117      14.722  12.347  78.074  1.00  1.320          H  
ATOM  17868  HE2 TYR B1117      11.251  10.677  76.211  1.00  1.320          H  
ATOM  17869  HH  TYR B1117      11.128  12.373  77.640  1.00  1.320          H  
ATOM  17870  N   SER B1118      14.563   5.915  73.824  1.00  0.700          N  
ATOM  17871  CA  SER B1118      14.751   4.929  72.755  1.00  0.680          C  
ATOM  17872  C   SER B1118      15.068   5.593  71.411  1.00  0.660          C  
ATOM  17873  O   SER B1118      15.434   4.928  70.432  1.00  0.660          O  
ATOM  17874  CB  SER B1118      13.507   4.069  72.618  1.00  0.960          C  
ATOM  17875  OG  SER B1118      12.436   4.796  72.096  1.00  0.960          O  
ATOM  17876  H   SER B1118      13.605   6.178  74.071  1.00  0.840          H  
ATOM  17877  HA  SER B1118      15.587   4.284  73.027  1.00  0.820          H  
ATOM  17878 1HB  SER B1118      13.720   3.211  71.985  1.00  1.150          H  
ATOM  17879 2HB  SER B1118      13.233   3.689  73.602  1.00  1.150          H  
ATOM  17880  HG  SER B1118      11.670   4.218  72.161  1.00  1.150          H  
ATOM  17881  N   ARG B1119      14.920   6.916  71.378  1.00  0.640          N  
ATOM  17882  CA  ARG B1119      15.145   7.747  70.204  1.00  0.650          C  
ATOM  17883  C   ARG B1119      15.882   9.039  70.600  1.00  0.680          C  
ATOM  17884  O   ARG B1119      15.594   9.588  71.663  1.00  0.700          O  
ATOM  17885  CB  ARG B1119      13.834   8.128  69.525  1.00  0.910          C  
ATOM  17886  CG  ARG B1119      13.021   6.985  68.911  1.00  0.910          C  
ATOM  17887  CD  ARG B1119      13.696   6.435  67.728  1.00  0.910          C  
ATOM  17888  NE  ARG B1119      12.927   5.410  67.044  1.00  0.910          N  
ATOM  17889  CZ  ARG B1119      12.910   4.094  67.373  1.00  0.910          C  
ATOM  17890  NH1 ARG B1119      13.605   3.625  68.405  1.00  0.910          N  
ATOM  17891  NH2 ARG B1119      12.181   3.256  66.649  1.00  0.910          N  
ATOM  17892  H   ARG B1119      14.644   7.350  72.244  1.00  0.770          H  
ATOM  17893  HA  ARG B1119      15.726   7.160  69.518  1.00  0.780          H  
ATOM  17894 1HB  ARG B1119      13.188   8.625  70.245  1.00  1.090          H  
ATOM  17895 2HB  ARG B1119      14.046   8.842  68.745  1.00  1.090          H  
ATOM  17896 1HG  ARG B1119      12.850   6.200  69.644  1.00  1.090          H  
ATOM  17897 2HG  ARG B1119      12.071   7.382  68.572  1.00  1.090          H  
ATOM  17898 1HD  ARG B1119      13.901   7.243  67.017  1.00  1.090          H  
ATOM  17899 2HD  ARG B1119      14.602   6.004  68.040  1.00  1.090          H  
ATOM  17900  HE  ARG B1119      12.384   5.697  66.238  1.00  1.090          H  
ATOM  17901 1HH1 ARG B1119      14.188   4.242  69.000  1.00  1.090          H  
ATOM  17902 2HH1 ARG B1119      13.569   2.642  68.624  1.00  1.090          H  
ATOM  17903 1HH2 ARG B1119      11.650   3.599  65.857  1.00  1.090          H  
ATOM  17904 2HH2 ARG B1119      12.154   2.273  66.879  1.00  1.090          H  
ATOM  17905  N   PRO B1120      16.802   9.564  69.761  1.00  0.710          N  
ATOM  17906  CA  PRO B1120      17.539  10.804  69.936  1.00  0.750          C  
ATOM  17907  C   PRO B1120      16.611  11.970  70.105  1.00  0.750          C  
ATOM  17908  O   PRO B1120      15.538  11.996  69.508  1.00  0.720          O  
ATOM  17909  CB  PRO B1120      18.288  10.944  68.612  1.00  1.120          C  
ATOM  17910  CG  PRO B1120      18.433   9.565  68.121  1.00  1.120          C  
ATOM  17911  CD  PRO B1120      17.176   8.857  68.533  1.00  1.120          C  
ATOM  17912  HA  PRO B1120      18.233  10.732  70.778  1.00  0.900          H  
ATOM  17913 1HB  PRO B1120      17.712  11.583  67.924  1.00  1.350          H  
ATOM  17914 2HB  PRO B1120      19.251  11.448  68.779  1.00  1.350          H  
ATOM  17915 1HG  PRO B1120      18.593   9.568  67.033  1.00  1.350          H  
ATOM  17916 2HG  PRO B1120      19.316   9.097  68.571  1.00  1.350          H  
ATOM  17917 1HD  PRO B1120      16.389   8.920  67.763  1.00  1.350          H  
ATOM  17918 2HD  PRO B1120      17.487   7.854  68.747  1.00  1.350          H  
ATOM  17919  N   LEU B1121      17.031  12.920  70.916  1.00  0.790          N  
ATOM  17920  CA  LEU B1121      16.241  14.103  71.172  1.00  0.810          C  
ATOM  17921  C   LEU B1121      16.609  15.192  70.180  1.00  0.840          C  
ATOM  17922  O   LEU B1121      17.737  15.222  69.670  1.00  0.890          O  
ATOM  17923  CB  LEU B1121      16.485  14.575  72.605  1.00  1.130          C  
ATOM  17924  CG  LEU B1121      16.220  13.525  73.729  1.00  1.130          C  
ATOM  17925  CD1 LEU B1121      16.510  14.156  75.073  1.00  1.130          C  
ATOM  17926  CD2 LEU B1121      14.821  13.017  73.637  1.00  1.130          C  
ATOM  17927  H   LEU B1121      17.928  12.817  71.372  1.00  0.950          H  
ATOM  17928  HA  LEU B1121      15.196  13.876  71.037  1.00  0.970          H  
ATOM  17929 1HB  LEU B1121      17.502  14.890  72.694  1.00  1.350          H  
ATOM  17930 2HB  LEU B1121      15.839  15.429  72.790  1.00  1.350          H  
ATOM  17931  HG  LEU B1121      16.905  12.683  73.617  1.00  1.350          H  
ATOM  17932 1HD1 LEU B1121      16.351  13.423  75.861  1.00  1.350          H  
ATOM  17933 2HD1 LEU B1121      17.548  14.493  75.101  1.00  1.350          H  
ATOM  17934 3HD1 LEU B1121      15.853  14.999  75.231  1.00  1.350          H  
ATOM  17935 1HD2 LEU B1121      14.642  12.306  74.404  1.00  1.350          H  
ATOM  17936 2HD2 LEU B1121      14.132  13.833  73.741  1.00  1.350          H  
ATOM  17937 3HD2 LEU B1121      14.685  12.532  72.684  1.00  1.350          H  
ATOM  17938  N   ILE B1122      15.647  16.070  69.895  1.00  0.830          N  
ATOM  17939  CA  ILE B1122      15.862  17.193  68.976  1.00  0.860          C  
ATOM  17940  C   ILE B1122      15.483  18.563  69.520  1.00  0.910          C  
ATOM  17941  O   ILE B1122      14.618  18.707  70.397  1.00  0.880          O  
ATOM  17942  CB  ILE B1122      15.049  17.004  67.660  1.00  1.190          C  
ATOM  17943  CG1 ILE B1122      13.554  16.923  68.023  1.00  1.190          C  
ATOM  17944  CG2 ILE B1122      15.524  15.792  66.903  1.00  1.190          C  
ATOM  17945  CD1 ILE B1122      12.565  16.925  66.930  1.00  1.190          C  
ATOM  17946  H   ILE B1122      14.743  15.956  70.362  1.00  1.000          H  
ATOM  17947  HA  ILE B1122      16.918  17.216  68.729  1.00  1.030          H  
ATOM  17948  HB  ILE B1122      15.181  17.885  67.029  1.00  1.430          H  
ATOM  17949 1HG1 ILE B1122      13.438  16.025  68.550  1.00  1.430          H  
ATOM  17950 2HG1 ILE B1122      13.286  17.748  68.659  1.00  1.430          H  
ATOM  17951 1HG2 ILE B1122      14.970  15.668  65.980  1.00  1.430          H  
ATOM  17952 2HG2 ILE B1122      16.557  15.942  66.678  1.00  1.430          H  
ATOM  17953 3HG2 ILE B1122      15.402  14.909  67.523  1.00  1.430          H  
ATOM  17954 1HD1 ILE B1122      11.562  16.835  67.355  1.00  1.430          H  
ATOM  17955 2HD1 ILE B1122      12.641  17.850  66.388  1.00  1.430          H  
ATOM  17956 3HD1 ILE B1122      12.742  16.087  66.272  1.00  1.430          H  
ATOM  17957  N   SER B1123      16.066  19.566  68.883  1.00  0.980          N  
ATOM  17958  CA  SER B1123      15.736  20.966  69.073  1.00  1.040          C  
ATOM  17959  C   SER B1123      15.505  21.563  67.686  1.00  1.040          C  
ATOM  17960  O   SER B1123      16.379  21.470  66.810  1.00  1.060          O  
ATOM  17961  CB  SER B1123      16.867  21.676  69.798  1.00  1.430          C  
ATOM  17962  OG  SER B1123      17.055  21.166  71.094  1.00  1.430          O  
ATOM  17963  H   SER B1123      16.823  19.326  68.240  1.00  1.180          H  
ATOM  17964  HA  SER B1123      14.814  21.054  69.650  1.00  1.250          H  
ATOM  17965 1HB  SER B1123      17.781  21.557  69.232  1.00  1.720          H  
ATOM  17966 2HB  SER B1123      16.662  22.717  69.848  1.00  1.720          H  
ATOM  17967  HG  SER B1123      17.762  21.683  71.482  1.00  1.720          H  
ATOM  17968  N   ILE B1124      14.323  22.131  67.438  1.00  1.020          N  
ATOM  17969  CA  ILE B1124      14.070  22.664  66.100  1.00  1.010          C  
ATOM  17970  C   ILE B1124      13.549  24.084  66.072  1.00  1.040          C  
ATOM  17971  O   ILE B1124      12.925  24.557  67.017  1.00  1.090          O  
ATOM  17972  CB  ILE B1124      13.039  21.796  65.346  1.00  1.420          C  
ATOM  17973  CG1 ILE B1124      11.647  21.826  66.090  1.00  1.420          C  
ATOM  17974  CG2 ILE B1124      13.584  20.382  65.198  1.00  1.420          C  
ATOM  17975  CD1 ILE B1124      10.506  21.198  65.346  1.00  1.420          C  
ATOM  17976  H   ILE B1124      13.616  22.176  68.177  1.00  1.220          H  
ATOM  17977  HA  ILE B1124      15.002  22.649  65.550  1.00  1.210          H  
ATOM  17978  HB  ILE B1124      12.883  22.228  64.370  1.00  1.700          H  
ATOM  17979 1HG1 ILE B1124      11.749  21.331  67.060  1.00  1.700          H  
ATOM  17980 2HG1 ILE B1124      11.362  22.852  66.255  1.00  1.700          H  
ATOM  17981 1HG2 ILE B1124      12.905  19.774  64.646  1.00  1.700          H  
ATOM  17982 2HG2 ILE B1124      14.516  20.440  64.672  1.00  1.700          H  
ATOM  17983 3HG2 ILE B1124      13.745  19.945  66.175  1.00  1.700          H  
ATOM  17984 1HD1 ILE B1124       9.597  21.300  65.937  1.00  1.700          H  
ATOM  17985 2HD1 ILE B1124      10.369  21.702  64.391  1.00  1.700          H  
ATOM  17986 3HD1 ILE B1124      10.703  20.159  65.183  1.00  1.700          H  
ATOM  17987  N   VAL B1125      13.735  24.741  64.942  1.00  1.010          N  
ATOM  17988  CA  VAL B1125      13.158  26.067  64.747  1.00  1.010          C  
ATOM  17989  C   VAL B1125      12.358  25.990  63.454  1.00  1.010          C  
ATOM  17990  O   VAL B1125      12.937  25.745  62.403  1.00  1.060          O  
ATOM  17991  CB  VAL B1125      14.278  27.130  64.657  1.00  1.410          C  
ATOM  17992  CG1 VAL B1125      13.749  28.418  64.488  1.00  1.410          C  
ATOM  17993  CG2 VAL B1125      15.154  27.080  65.914  1.00  1.410          C  
ATOM  17994  H   VAL B1125      14.300  24.285  64.215  1.00  1.210          H  
ATOM  17995  HA  VAL B1125      12.489  26.314  65.573  1.00  1.210          H  
ATOM  17996  HB  VAL B1125      14.816  26.969  63.781  1.00  1.700          H  
ATOM  17997 1HG1 VAL B1125      14.541  29.152  64.378  1.00  1.700          H  
ATOM  17998 2HG1 VAL B1125      13.146  28.408  63.623  1.00  1.700          H  
ATOM  17999 3HG1 VAL B1125      13.170  28.661  65.341  1.00  1.700          H  
ATOM  18000 1HG2 VAL B1125      15.938  27.824  65.854  1.00  1.700          H  
ATOM  18001 2HG2 VAL B1125      14.537  27.293  66.758  1.00  1.700          H  
ATOM  18002 3HG2 VAL B1125      15.604  26.099  66.031  1.00  1.700          H  
ATOM  18003  N   SER B1126      11.038  26.198  63.516  1.00  1.020          N  
ATOM  18004  CA  SER B1126      10.212  26.054  62.319  1.00  1.030          C  
ATOM  18005  C   SER B1126      10.299  27.186  61.338  1.00  1.140          C  
ATOM  18006  O   SER B1126      10.187  26.986  60.125  1.00  1.180          O  
ATOM  18007  CB  SER B1126       8.770  25.852  62.727  1.00  1.440          C  
ATOM  18008  OG  SER B1126       8.284  26.966  63.419  1.00  1.440          O  
ATOM  18009  H   SER B1126      10.592  26.412  64.400  1.00  1.220          H  
ATOM  18010  HA  SER B1126      10.522  25.182  61.804  1.00  1.240          H  
ATOM  18011 1HB  SER B1126       8.167  25.685  61.836  1.00  1.730          H  
ATOM  18012 2HB  SER B1126       8.686  24.962  63.352  1.00  1.730          H  
ATOM  18013  HG  SER B1126       7.340  26.817  63.531  1.00  1.730          H  
ATOM  18014  N   LEU B1127      10.536  28.360  61.832  1.00  1.200          N  
ATOM  18015  CA  LEU B1127      10.604  29.491  60.962  1.00  1.310          C  
ATOM  18016  C   LEU B1127      11.941  30.063  61.099  1.00  1.320          C  
ATOM  18017  O   LEU B1127      12.545  30.023  62.166  1.00  1.290          O  
ATOM  18018  CB  LEU B1127       9.562  30.550  61.314  1.00  1.790          C  
ATOM  18019  CG  LEU B1127       8.100  30.087  61.405  1.00  1.790          C  
ATOM  18020  CD1 LEU B1127       7.268  31.246  61.917  1.00  1.790          C  
ATOM  18021  CD2 LEU B1127       7.605  29.610  60.038  1.00  1.790          C  
ATOM  18022  H   LEU B1127      10.625  28.465  62.847  1.00  1.440          H  
ATOM  18023  HA  LEU B1127      10.482  29.175  59.926  1.00  1.570          H  
ATOM  18024 1HB  LEU B1127       9.833  31.001  62.243  1.00  2.150          H  
ATOM  18025 2HB  LEU B1127       9.601  31.317  60.549  1.00  2.150          H  
ATOM  18026  HG  LEU B1127       8.018  29.270  62.119  1.00  2.150          H  
ATOM  18027 1HD1 LEU B1127       6.228  30.936  62.005  1.00  2.150          H  
ATOM  18028 2HD1 LEU B1127       7.639  31.556  62.895  1.00  2.150          H  
ATOM  18029 3HD1 LEU B1127       7.340  32.082  61.222  1.00  2.150          H  
ATOM  18030 1HD2 LEU B1127       6.566  29.293  60.123  1.00  2.150          H  
ATOM  18031 2HD2 LEU B1127       7.675  30.424  59.317  1.00  2.150          H  
ATOM  18032 3HD2 LEU B1127       8.205  28.770  59.695  1.00  2.150          H  
ATOM  18033  N   ASN B1128      12.353  30.809  60.145  1.00  1.410          N  
ATOM  18034  CA  ASN B1128      13.395  31.654  59.724  1.00  1.430          C  
ATOM  18035  C   ASN B1128      13.442  32.677  60.853  1.00  1.440          C  
ATOM  18036  O   ASN B1128      14.510  33.059  61.307  1.00  1.430          O  
ATOM  18037  CB  ASN B1128      13.110  32.247  58.372  1.00  1.990          C  
ATOM  18038  CG  ASN B1128      13.265  31.226  57.291  1.00  1.990          C  
ATOM  18039  OD1 ASN B1128      13.971  30.225  57.456  1.00  1.990          O  
ATOM  18040  ND2 ASN B1128      12.612  31.448  56.189  1.00  1.990          N  
ATOM  18041  H   ASN B1128      12.991  30.892  60.922  1.00  1.690          H  
ATOM  18042  HA  ASN B1128      14.343  31.111  59.711  1.00  1.720          H  
ATOM  18043 1HB  ASN B1128      12.094  32.641  58.348  1.00  2.390          H  
ATOM  18044 2HB  ASN B1128      13.792  33.076  58.182  1.00  2.390          H  
ATOM  18045 1HD2 ASN B1128      12.673  30.795  55.436  1.00  2.390          H  
ATOM  18046 2HD2 ASN B1128      12.047  32.268  56.094  1.00  2.390          H  
ATOM  18047  N   GLY B1129      12.258  33.028  61.377  1.00  1.490          N  
ATOM  18048  CA  GLY B1129      12.104  33.982  62.476  1.00  1.510          C  
ATOM  18049  C   GLY B1129      11.572  33.426  63.821  1.00  1.410          C  
ATOM  18050  O   GLY B1129      11.042  34.206  64.617  1.00  1.430          O  
ATOM  18051  H   GLY B1129      11.419  32.669  60.938  1.00  1.790          H  
ATOM  18052 1HA  GLY B1129      13.068  34.457  62.658  1.00  1.810          H  
ATOM  18053 2HA  GLY B1129      11.440  34.779  62.145  1.00  1.810          H  
ATOM  18054  N   SER B1130      11.642  32.109  64.080  1.00  1.330          N  
ATOM  18055  CA  SER B1130      11.075  31.599  65.345  1.00  1.260          C  
ATOM  18056  C   SER B1130      12.095  31.190  66.384  1.00  1.220          C  
ATOM  18057  O   SER B1130      13.304  31.132  66.145  1.00  1.250          O  
ATOM  18058  CB  SER B1130      10.151  30.393  65.180  1.00  1.790          C  
ATOM  18059  OG  SER B1130      10.861  29.205  64.941  1.00  1.790          O  
ATOM  18060  H   SER B1130      12.091  31.472  63.423  1.00  1.600          H  
ATOM  18061  HA  SER B1130      10.476  32.396  65.785  1.00  1.510          H  
ATOM  18062 1HB  SER B1130       9.547  30.270  66.070  1.00  2.150          H  
ATOM  18063 2HB  SER B1130       9.469  30.573  64.373  1.00  2.150          H  
ATOM  18064  HG  SER B1130      11.267  28.915  65.842  1.00  2.150          H  
ATOM  18065  N   GLY B1131      11.573  30.868  67.561  1.00  1.190          N  
ATOM  18066  CA  GLY B1131      12.389  30.349  68.628  1.00  1.170          C  
ATOM  18067  C   GLY B1131      12.520  28.850  68.434  1.00  1.130          C  
ATOM  18068  O   GLY B1131      12.028  28.299  67.432  1.00  1.090          O  
ATOM  18069  H   GLY B1131      10.579  30.970  67.705  1.00  1.430          H  
ATOM  18070 1HA  GLY B1131      13.372  30.819  68.608  1.00  1.400          H  
ATOM  18071 2HA  GLY B1131      11.930  30.567  69.592  1.00  1.400          H  
ATOM  18072  N   THR B1132      13.123  28.198  69.434  1.00  1.140          N  
ATOM  18073  CA  THR B1132      13.411  26.767  69.415  1.00  1.110          C  
ATOM  18074  C   THR B1132      12.436  25.936  70.238  1.00  1.060          C  
ATOM  18075  O   THR B1132      12.130  26.256  71.388  1.00  1.080          O  
ATOM  18076  CB  THR B1132      14.849  26.513  69.916  1.00  1.570          C  
ATOM  18077  OG1 THR B1132      15.779  27.187  69.060  1.00  1.570          O  
ATOM  18078  CG2 THR B1132      15.172  25.031  69.886  1.00  1.570          C  
ATOM  18079  H   THR B1132      13.438  28.732  70.231  1.00  1.370          H  
ATOM  18080  HA  THR B1132      13.337  26.425  68.393  1.00  1.330          H  
ATOM  18081  HB  THR B1132      14.955  26.888  70.931  1.00  1.880          H  
ATOM  18082  HG1 THR B1132      15.641  28.132  69.121  1.00  1.880          H  
ATOM  18083 1HG2 THR B1132      16.192  24.906  70.231  1.00  1.880          H  
ATOM  18084 2HG2 THR B1132      14.507  24.468  70.538  1.00  1.880          H  
ATOM  18085 3HG2 THR B1132      15.080  24.660  68.865  1.00  1.880          H  
ATOM  18086  N   VAL B1133      11.975  24.856  69.629  1.00  1.020          N  
ATOM  18087  CA  VAL B1133      11.041  23.906  70.202  1.00  0.980          C  
ATOM  18088  C   VAL B1133      11.714  22.555  70.448  1.00  0.960          C  
ATOM  18089  O   VAL B1133      12.392  22.020  69.569  1.00  0.960          O  
ATOM  18090  CB  VAL B1133       9.848  23.734  69.237  1.00  1.390          C  
ATOM  18091  CG1 VAL B1133       8.851  22.730  69.783  1.00  1.390          C  
ATOM  18092  CG2 VAL B1133       9.195  25.093  68.998  1.00  1.390          C  
ATOM  18093  H   VAL B1133      12.300  24.718  68.676  1.00  1.220          H  
ATOM  18094  HA  VAL B1133      10.681  24.300  71.153  1.00  1.180          H  
ATOM  18095  HB  VAL B1133      10.210  23.342  68.292  1.00  1.670          H  
ATOM  18096 1HG1 VAL B1133       8.032  22.630  69.078  1.00  1.670          H  
ATOM  18097 2HG1 VAL B1133       9.322  21.755  69.926  1.00  1.670          H  
ATOM  18098 3HG1 VAL B1133       8.462  23.083  70.737  1.00  1.670          H  
ATOM  18099 1HG2 VAL B1133       8.366  24.981  68.304  1.00  1.670          H  
ATOM  18100 2HG2 VAL B1133       8.829  25.490  69.944  1.00  1.670          H  
ATOM  18101 3HG2 VAL B1133       9.923  25.788  68.575  1.00  1.670          H  
ATOM  18102  N   GLU B1134      11.574  22.026  71.661  1.00  0.970          N  
ATOM  18103  CA  GLU B1134      12.173  20.733  71.994  1.00  0.960          C  
ATOM  18104  C   GLU B1134      11.222  19.574  71.696  1.00  0.880          C  
ATOM  18105  O   GLU B1134      10.015  19.692  71.904  1.00  0.860          O  
ATOM  18106  CB  GLU B1134      12.584  20.696  73.462  1.00  1.350          C  
ATOM  18107  CG  GLU B1134      13.717  21.652  73.831  1.00  1.350          C  
ATOM  18108  CD  GLU B1134      14.159  21.494  75.267  1.00  1.350          C  
ATOM  18109  OE1 GLU B1134      13.547  20.725  75.970  1.00  1.350          O  
ATOM  18110  OE2 GLU B1134      15.114  22.123  75.653  1.00  1.350          O  
ATOM  18111  H   GLU B1134      11.024  22.515  72.354  1.00  1.160          H  
ATOM  18112  HA  GLU B1134      13.068  20.596  71.387  1.00  1.150          H  
ATOM  18113 1HB  GLU B1134      11.725  20.950  74.081  1.00  1.620          H  
ATOM  18114 2HB  GLU B1134      12.877  19.695  73.724  1.00  1.620          H  
ATOM  18115 1HG  GLU B1134      14.567  21.452  73.173  1.00  1.620          H  
ATOM  18116 2HG  GLU B1134      13.392  22.677  73.657  1.00  1.620          H  
ATOM  18117  N   GLY B1135      11.793  18.429  71.313  1.00  0.840          N  
ATOM  18118  CA  GLY B1135      11.036  17.201  71.036  1.00  0.770          C  
ATOM  18119  C   GLY B1135      11.967  15.996  70.807  1.00  0.750          C  
ATOM  18120  O   GLY B1135      13.078  15.960  71.353  1.00  0.820          O  
ATOM  18121  H   GLY B1135      12.801  18.443  71.138  1.00  1.010          H  
ATOM  18122 1HA  GLY B1135      10.338  16.994  71.846  1.00  0.920          H  
ATOM  18123 2HA  GLY B1135      10.444  17.375  70.143  1.00  0.920          H  
ATOM  18124  N   GLN B1136      11.494  14.992  70.040  1.00  0.680          N  
ATOM  18125  CA  GLN B1136      12.250  13.760  69.730  1.00  0.680          C  
ATOM  18126  C   GLN B1136      12.315  13.452  68.243  1.00  0.630          C  
ATOM  18127  O   GLN B1136      11.426  13.812  67.468  1.00  0.620          O  
ATOM  18128  CB  GLN B1136      11.685  12.506  70.388  1.00  0.950          C  
ATOM  18129  CG  GLN B1136      11.671  12.550  71.796  1.00  0.950          C  
ATOM  18130  CD  GLN B1136      11.331  11.210  72.411  1.00  0.950          C  
ATOM  18131  OE1 GLN B1136      10.176  10.897  72.760  1.00  0.950          O  
ATOM  18132  NE2 GLN B1136      12.350  10.382  72.502  1.00  0.950          N  
ATOM  18133  H   GLN B1136      10.566  15.129  69.648  1.00  0.820          H  
ATOM  18134  HA  GLN B1136      13.267  13.890  70.068  1.00  0.820          H  
ATOM  18135 1HB  GLN B1136      10.686  12.319  70.057  1.00  1.140          H  
ATOM  18136 2HB  GLN B1136      12.289  11.643  70.086  1.00  1.140          H  
ATOM  18137 1HG  GLN B1136      12.601  12.890  72.138  1.00  1.140          H  
ATOM  18138 2HG  GLN B1136      10.907  13.263  72.030  1.00  1.140          H  
ATOM  18139 1HE2 GLN B1136      12.224   9.451  72.853  1.00  1.140          H  
ATOM  18140 2HE2 GLN B1136      13.272  10.663  72.194  1.00  1.140          H  
ATOM  18141  N   LEU B1137      13.355  12.731  67.847  1.00  0.630          N  
ATOM  18142  CA  LEU B1137      13.449  12.285  66.468  1.00  0.620          C  
ATOM  18143  C   LEU B1137      12.659  10.984  66.304  1.00  0.570          C  
ATOM  18144  O   LEU B1137      12.938   9.984  66.962  1.00  0.560          O  
ATOM  18145  CB  LEU B1137      14.925  12.025  66.087  1.00  0.870          C  
ATOM  18146  CG  LEU B1137      15.227  11.569  64.611  1.00  0.870          C  
ATOM  18147  CD1 LEU B1137      14.891  12.730  63.599  1.00  0.870          C  
ATOM  18148  CD2 LEU B1137      16.704  11.122  64.518  1.00  0.870          C  
ATOM  18149  H   LEU B1137      14.094  12.481  68.509  1.00  0.760          H  
ATOM  18150  HA  LEU B1137      13.017  13.046  65.820  1.00  0.740          H  
ATOM  18151 1HB  LEU B1137      15.495  12.923  66.274  1.00  1.050          H  
ATOM  18152 2HB  LEU B1137      15.306  11.249  66.755  1.00  1.050          H  
ATOM  18153  HG  LEU B1137      14.589  10.715  64.353  1.00  1.050          H  
ATOM  18154 1HD1 LEU B1137      15.101  12.385  62.579  1.00  1.050          H  
ATOM  18155 2HD1 LEU B1137      13.836  13.001  63.668  1.00  1.050          H  
ATOM  18156 3HD1 LEU B1137      15.501  13.602  63.820  1.00  1.050          H  
ATOM  18157 1HD2 LEU B1137      16.918  10.780  63.502  1.00  1.050          H  
ATOM  18158 2HD2 LEU B1137      17.348  11.936  64.763  1.00  1.050          H  
ATOM  18159 3HD2 LEU B1137      16.871  10.307  65.219  1.00  1.050          H  
ATOM  18160  N   GLY B1138      11.667  11.006  65.438  1.00  0.550          N  
ATOM  18161  CA  GLY B1138      10.822   9.864  65.160  1.00  0.500          C  
ATOM  18162  C   GLY B1138      11.341   9.189  63.919  1.00  0.510          C  
ATOM  18163  O   GLY B1138      12.448   9.494  63.475  1.00  0.650          O  
ATOM  18164  H   GLY B1138      11.480  11.863  64.935  1.00  0.660          H  
ATOM  18165 1HA  GLY B1138      10.828   9.173  66.001  1.00  0.600          H  
ATOM  18166 2HA  GLY B1138       9.800  10.199  64.994  1.00  0.600          H  
ATOM  18167  N   THR B1139      10.551   8.298  63.340  1.00  0.450          N  
ATOM  18168  CA  THR B1139      11.011   7.604  62.154  1.00  0.450          C  
ATOM  18169  C   THR B1139      10.777   8.502  60.960  1.00  0.500          C  
ATOM  18170  O   THR B1139      10.032   9.477  61.054  1.00  0.560          O  
ATOM  18171  CB  THR B1139      10.272   6.261  62.001  1.00  0.630          C  
ATOM  18172  OG1 THR B1139       8.861   6.502  61.842  1.00  0.630          O  
ATOM  18173  CG2 THR B1139      10.499   5.416  63.256  1.00  0.630          C  
ATOM  18174  H   THR B1139       9.634   8.094  63.714  1.00  0.540          H  
ATOM  18175  HA  THR B1139      12.083   7.405  62.239  1.00  0.540          H  
ATOM  18176  HB  THR B1139      10.649   5.727  61.126  1.00  0.760          H  
ATOM  18177  HG1 THR B1139       8.676   6.788  60.931  1.00  0.760          H  
ATOM  18178 1HG2 THR B1139       9.978   4.465  63.151  1.00  0.760          H  
ATOM  18179 2HG2 THR B1139      11.572   5.234  63.373  1.00  0.760          H  
ATOM  18180 3HG2 THR B1139      10.123   5.937  64.130  1.00  0.760          H  
ATOM  18181  N   ASP B1140      11.417   8.204  59.834  1.00  0.500          N  
ATOM  18182  CA  ASP B1140      11.212   8.938  58.588  1.00  0.550          C  
ATOM  18183  C   ASP B1140      11.320  10.464  58.754  1.00  0.600          C  
ATOM  18184  O   ASP B1140      10.545  11.217  58.158  1.00  0.620          O  
ATOM  18185  CB  ASP B1140       9.857   8.548  58.003  1.00  0.750          C  
ATOM  18186  CG  ASP B1140       9.793   7.041  57.681  1.00  0.750          C  
ATOM  18187  OD1 ASP B1140      10.768   6.501  57.193  1.00  0.750          O  
ATOM  18188  OD2 ASP B1140       8.786   6.437  57.970  1.00  0.750          O  
ATOM  18189  H   ASP B1140      12.033   7.399  59.822  1.00  0.600          H  
ATOM  18190  HA  ASP B1140      11.981   8.624  57.882  1.00  0.660          H  
ATOM  18191 1HB  ASP B1140       9.060   8.804  58.702  1.00  0.900          H  
ATOM  18192 2HB  ASP B1140       9.682   9.110  57.084  1.00  0.900          H  
ATOM  18193  N   ASN B1141      12.292  10.919  59.553  1.00  0.610          N  
ATOM  18194  CA  ASN B1141      12.527  12.337  59.816  1.00  0.650          C  
ATOM  18195  C   ASN B1141      11.345  13.074  60.479  1.00  0.640          C  
ATOM  18196  O   ASN B1141      11.210  14.295  60.334  1.00  0.720          O  
ATOM  18197  CB  ASN B1141      12.958  13.041  58.533  1.00  0.890          C  
ATOM  18198  CG  ASN B1141      14.318  12.637  58.076  1.00  0.890          C  
ATOM  18199  OD1 ASN B1141      15.219  12.561  58.917  1.00  0.890          O  
ATOM  18200  ND2 ASN B1141      14.493  12.379  56.791  1.00  0.890          N  
ATOM  18201  H   ASN B1141      12.884  10.250  60.032  1.00  0.730          H  
ATOM  18202  HA  ASN B1141      13.359  12.401  60.521  1.00  0.780          H  
ATOM  18203 1HB  ASN B1141      12.253  12.867  57.729  1.00  1.070          H  
ATOM  18204 2HB  ASN B1141      12.973  14.093  58.696  1.00  1.070          H  
ATOM  18205 1HD2 ASN B1141      15.417  12.100  56.420  1.00  1.070          H  
ATOM  18206 2HD2 ASN B1141      13.719  12.459  56.162  1.00  1.070          H  
ATOM  18207  N   GLU B1142      10.528  12.355  61.251  1.00  0.570          N  
ATOM  18208  CA  GLU B1142       9.457  12.978  62.017  1.00  0.570          C  
ATOM  18209  C   GLU B1142      10.007  13.674  63.246  1.00  0.600          C  
ATOM  18210  O   GLU B1142      10.868  13.161  63.951  1.00  0.620          O  
ATOM  18211  CB  GLU B1142       8.400  11.967  62.458  1.00  0.800          C  
ATOM  18212  CG  GLU B1142       7.171  12.607  63.157  1.00  0.800          C  
ATOM  18213  CD  GLU B1142       6.032  11.654  63.442  1.00  0.800          C  
ATOM  18214  OE1 GLU B1142       5.813  10.737  62.675  1.00  0.800          O  
ATOM  18215  OE2 GLU B1142       5.350  11.860  64.434  1.00  0.800          O  
ATOM  18216  H   GLU B1142      10.615  11.336  61.279  1.00  0.680          H  
ATOM  18217  HA  GLU B1142       8.971  13.729  61.390  1.00  0.680          H  
ATOM  18218 1HB  GLU B1142       8.089  11.389  61.626  1.00  0.960          H  
ATOM  18219 2HB  GLU B1142       8.848  11.278  63.159  1.00  0.960          H  
ATOM  18220 1HG  GLU B1142       7.486  13.023  64.112  1.00  0.960          H  
ATOM  18221 2HG  GLU B1142       6.806  13.431  62.541  1.00  0.960          H  
ATOM  18222  N   LEU B1143       9.471  14.825  63.537  1.00  0.630          N  
ATOM  18223  CA  LEU B1143       9.815  15.585  64.709  1.00  0.670          C  
ATOM  18224  C   LEU B1143       8.638  15.466  65.682  1.00  0.650          C  
ATOM  18225  O   LEU B1143       7.550  15.994  65.434  1.00  0.700          O  
ATOM  18226  CB  LEU B1143      10.030  16.998  64.231  1.00  0.920          C  
ATOM  18227  CG  LEU B1143      11.013  17.121  63.034  1.00  0.920          C  
ATOM  18228  CD1 LEU B1143      10.925  18.473  62.537  1.00  0.920          C  
ATOM  18229  CD2 LEU B1143      12.453  16.780  63.431  1.00  0.920          C  
ATOM  18230  H   LEU B1143       8.791  15.209  62.894  1.00  0.760          H  
ATOM  18231  HA  LEU B1143      10.706  15.172  65.178  1.00  0.800          H  
ATOM  18232 1HB  LEU B1143       9.092  17.379  63.919  1.00  1.110          H  
ATOM  18233 2HB  LEU B1143      10.406  17.600  65.044  1.00  1.110          H  
ATOM  18234  HG  LEU B1143      10.702  16.450  62.235  1.00  1.110          H  
ATOM  18235 1HD1 LEU B1143      11.548  18.576  61.712  1.00  1.110          H  
ATOM  18236 2HD1 LEU B1143       9.923  18.664  62.229  1.00  1.110          H  
ATOM  18237 3HD1 LEU B1143      11.211  19.158  63.289  1.00  1.110          H  
ATOM  18238 1HD2 LEU B1143      13.099  16.889  62.578  1.00  1.110          H  
ATOM  18239 2HD2 LEU B1143      12.789  17.446  64.194  1.00  1.110          H  
ATOM  18240 3HD2 LEU B1143      12.507  15.751  63.788  1.00  1.110          H  
ATOM  18241  N   ILE B1144       8.859  14.758  66.774  1.00  0.620          N  
ATOM  18242  CA  ILE B1144       7.842  14.451  67.769  1.00  0.630          C  
ATOM  18243  C   ILE B1144       7.883  15.538  68.813  1.00  0.640          C  
ATOM  18244  O   ILE B1144       8.924  15.777  69.402  1.00  0.660          O  
ATOM  18245  CB  ILE B1144       8.141  13.079  68.400  1.00  0.880          C  
ATOM  18246  CG1 ILE B1144       8.106  11.994  67.306  1.00  0.880          C  
ATOM  18247  CG2 ILE B1144       7.168  12.762  69.549  1.00  0.880          C  
ATOM  18248  CD1 ILE B1144       8.646  10.662  67.756  1.00  0.880          C  
ATOM  18249  H   ILE B1144       9.797  14.384  66.916  1.00  0.740          H  
ATOM  18250  HA  ILE B1144       6.861  14.440  67.295  1.00  0.760          H  
ATOM  18251  HB  ILE B1144       9.134  13.100  68.777  1.00  1.050          H  
ATOM  18252 1HG1 ILE B1144       7.079  11.865  66.967  1.00  1.050          H  
ATOM  18253 2HG1 ILE B1144       8.707  12.325  66.457  1.00  1.050          H  
ATOM  18254 1HG2 ILE B1144       7.408  11.810  70.006  1.00  1.050          H  
ATOM  18255 2HG2 ILE B1144       7.250  13.511  70.303  1.00  1.050          H  
ATOM  18256 3HG2 ILE B1144       6.147  12.733  69.170  1.00  1.050          H  
ATOM  18257 1HD1 ILE B1144       8.585   9.961  66.939  1.00  1.050          H  
ATOM  18258 2HD1 ILE B1144       9.690  10.778  68.069  1.00  1.050          H  
ATOM  18259 3HD1 ILE B1144       8.065  10.278  68.579  1.00  1.050          H  
ATOM  18260  N   MET B1145       6.767  16.194  69.091  1.00  0.650          N  
ATOM  18261  CA  MET B1145       6.819  17.338  70.006  1.00  0.700          C  
ATOM  18262  C   MET B1145       6.636  17.014  71.492  1.00  0.740          C  
ATOM  18263  O   MET B1145       6.477  17.918  72.311  1.00  0.890          O  
ATOM  18264  CB  MET B1145       5.827  18.386  69.539  1.00  0.960          C  
ATOM  18265  CG  MET B1145       6.168  18.965  68.152  1.00  0.960          C  
ATOM  18266  SD  MET B1145       7.755  19.863  68.077  1.00  0.960          S  
ATOM  18267  CE  MET B1145       8.922  18.714  67.327  1.00  0.960          C  
ATOM  18268  H   MET B1145       5.904  15.946  68.620  1.00  0.780          H  
ATOM  18269  HA  MET B1145       7.807  17.782  69.928  1.00  0.840          H  
ATOM  18270 1HB  MET B1145       4.828  17.959  69.500  1.00  1.150          H  
ATOM  18271 2HB  MET B1145       5.808  19.212  70.253  1.00  1.150          H  
ATOM  18272 1HG  MET B1145       6.213  18.141  67.442  1.00  1.150          H  
ATOM  18273 2HG  MET B1145       5.376  19.641  67.835  1.00  1.150          H  
ATOM  18274 1HE  MET B1145       9.895  19.181  67.256  1.00  1.150          H  
ATOM  18275 2HE  MET B1145       9.015  17.835  67.918  1.00  1.150          H  
ATOM  18276 3HE  MET B1145       8.572  18.446  66.337  1.00  1.150          H  
ATOM  18277  N   SER B1146       6.683  15.737  71.843  1.00  0.660          N  
ATOM  18278  CA  SER B1146       6.580  15.306  73.232  1.00  0.700          C  
ATOM  18279  C   SER B1146       7.603  14.217  73.519  1.00  0.700          C  
ATOM  18280  O   SER B1146       7.602  13.156  72.886  1.00  0.860          O  
ATOM  18281  CB  SER B1146       5.227  14.735  73.552  1.00  0.960          C  
ATOM  18282  OG  SER B1146       5.215  14.327  74.887  1.00  0.960          O  
ATOM  18283  H   SER B1146       6.793  15.046  71.120  1.00  0.790          H  
ATOM  18284  HA  SER B1146       6.781  16.155  73.886  1.00  0.840          H  
ATOM  18285 1HB  SER B1146       4.446  15.472  73.374  1.00  1.160          H  
ATOM  18286 2HB  SER B1146       5.035  13.876  72.909  1.00  1.160          H  
ATOM  18287  HG  SER B1146       4.603  13.550  74.946  1.00  1.160          H  
ATOM  18288  N   ARG B1147       8.490  14.463  74.486  1.00  0.710          N  
ATOM  18289  CA  ARG B1147       9.562  13.514  74.789  1.00  0.690          C  
ATOM  18290  C   ARG B1147       9.136  12.338  75.676  1.00  0.710          C  
ATOM  18291  O   ARG B1147       9.576  12.204  76.824  1.00  0.810          O  
ATOM  18292  CB  ARG B1147      10.749  14.239  75.410  1.00  0.970          C  
ATOM  18293  CG  ARG B1147      11.488  15.211  74.495  1.00  0.970          C  
ATOM  18294  CD  ARG B1147      12.603  15.885  75.208  1.00  0.970          C  
ATOM  18295  NE  ARG B1147      13.454  16.667  74.295  1.00  0.970          N  
ATOM  18296  CZ  ARG B1147      14.449  17.509  74.684  1.00  0.970          C  
ATOM  18297  NH1 ARG B1147      14.689  17.710  75.968  1.00  0.970          N  
ATOM  18298  NH2 ARG B1147      15.186  18.141  73.779  1.00  0.970          N  
ATOM  18299  H   ARG B1147       8.417  15.329  75.000  1.00  0.850          H  
ATOM  18300  HA  ARG B1147       9.883  13.100  73.861  1.00  0.830          H  
ATOM  18301 1HB  ARG B1147      10.440  14.770  76.307  1.00  1.170          H  
ATOM  18302 2HB  ARG B1147      11.483  13.512  75.694  1.00  1.170          H  
ATOM  18303 1HG  ARG B1147      11.907  14.685  73.659  1.00  1.170          H  
ATOM  18304 2HG  ARG B1147      10.802  15.974  74.133  1.00  1.170          H  
ATOM  18305 1HD  ARG B1147      12.186  16.561  75.952  1.00  1.170          H  
ATOM  18306 2HD  ARG B1147      13.224  15.133  75.701  1.00  1.170          H  
ATOM  18307  HE  ARG B1147      13.299  16.543  73.284  1.00  1.170          H  
ATOM  18308 1HH1 ARG B1147      14.134  17.249  76.668  1.00  1.170          H  
ATOM  18309 2HH1 ARG B1147      15.415  18.356  76.251  1.00  1.170          H  
ATOM  18310 1HH2 ARG B1147      15.025  18.007  72.783  1.00  1.170          H  
ATOM  18311 2HH2 ARG B1147      15.913  18.774  74.076  1.00  1.170          H  
ATOM  18312  N   ASP B1148       8.307  11.472  75.089  1.00  0.650          N  
ATOM  18313  CA  ASP B1148       7.712  10.290  75.727  1.00  0.670          C  
ATOM  18314  C   ASP B1148       8.373   8.924  75.459  1.00  0.660          C  
ATOM  18315  O   ASP B1148       8.109   7.958  76.188  1.00  0.690          O  
ATOM  18316  CB  ASP B1148       6.231  10.155  75.338  1.00  0.930          C  
ATOM  18317  CG  ASP B1148       5.291  11.263  75.881  1.00  0.930          C  
ATOM  18318  OD1 ASP B1148       5.355  11.563  77.052  1.00  0.930          O  
ATOM  18319  OD2 ASP B1148       4.488  11.772  75.112  1.00  0.930          O  
ATOM  18320  H   ASP B1148       8.039  11.722  74.130  1.00  0.780          H  
ATOM  18321  HA  ASP B1148       7.754  10.460  76.803  1.00  0.800          H  
ATOM  18322 1HB  ASP B1148       6.160  10.158  74.249  1.00  1.120          H  
ATOM  18323 2HB  ASP B1148       5.859   9.191  75.680  1.00  1.120          H  
ATOM  18324  N   LEU B1149       9.170   8.784  74.400  1.00  0.640          N  
ATOM  18325  CA  LEU B1149       9.638   7.451  74.013  1.00  0.640          C  
ATOM  18326  C   LEU B1149      10.800   6.898  74.837  1.00  0.680          C  
ATOM  18327  O   LEU B1149      11.927   6.810  74.349  1.00  0.670          O  
ATOM  18328  CB  LEU B1149      10.061   7.466  72.539  1.00  0.900          C  
ATOM  18329  CG  LEU B1149       8.993   7.882  71.486  1.00  0.900          C  
ATOM  18330  CD1 LEU B1149       9.670   7.945  70.133  1.00  0.900          C  
ATOM  18331  CD2 LEU B1149       7.836   6.886  71.462  1.00  0.900          C  
ATOM  18332  H   LEU B1149       9.440   9.586  73.824  1.00  0.770          H  
ATOM  18333  HA  LEU B1149       8.809   6.759  74.138  1.00  0.770          H  
ATOM  18334 1HB  LEU B1149      10.896   8.121  72.428  1.00  1.080          H  
ATOM  18335 2HB  LEU B1149      10.392   6.464  72.277  1.00  1.080          H  
ATOM  18336  HG  LEU B1149       8.608   8.876  71.722  1.00  1.080          H  
ATOM  18337 1HD1 LEU B1149       8.952   8.241  69.381  1.00  1.080          H  
ATOM  18338 2HD1 LEU B1149      10.484   8.673  70.167  1.00  1.080          H  
ATOM  18339 3HD1 LEU B1149      10.067   6.963  69.885  1.00  1.080          H  
ATOM  18340 1HD2 LEU B1149       7.112   7.195  70.707  1.00  1.080          H  
ATOM  18341 2HD2 LEU B1149       8.214   5.893  71.215  1.00  1.080          H  
ATOM  18342 3HD2 LEU B1149       7.345   6.856  72.430  1.00  1.080          H  
ATOM  18343  N   LEU B1150      10.507   6.552  76.087  1.00  0.710          N  
ATOM  18344  CA  LEU B1150      11.476   6.014  77.058  1.00  0.760          C  
ATOM  18345  C   LEU B1150      11.566   4.497  77.134  1.00  0.780          C  
ATOM  18346  O   LEU B1150      10.586   3.787  76.908  1.00  0.770          O  
ATOM  18347  CB  LEU B1150      11.163   6.500  78.478  1.00  1.040          C  
ATOM  18348  CG  LEU B1150      11.277   7.974  78.771  1.00  1.040          C  
ATOM  18349  CD1 LEU B1150      10.717   8.255  80.141  1.00  1.040          C  
ATOM  18350  CD2 LEU B1150      12.746   8.350  78.786  1.00  1.040          C  
ATOM  18351  H   LEU B1150       9.533   6.716  76.360  1.00  0.850          H  
ATOM  18352  HA  LEU B1150      12.455   6.362  76.775  1.00  0.910          H  
ATOM  18353 1HB  LEU B1150      10.151   6.192  78.725  1.00  1.250          H  
ATOM  18354 2HB  LEU B1150      11.850   5.994  79.152  1.00  1.250          H  
ATOM  18355  HG  LEU B1150      10.732   8.556  78.023  1.00  1.250          H  
ATOM  18356 1HD1 LEU B1150      10.818   9.319  80.359  1.00  1.250          H  
ATOM  18357 2HD1 LEU B1150       9.663   7.979  80.169  1.00  1.250          H  
ATOM  18358 3HD1 LEU B1150      11.265   7.676  80.886  1.00  1.250          H  
ATOM  18359 1HD2 LEU B1150      12.838   9.404  79.023  1.00  1.250          H  
ATOM  18360 2HD2 LEU B1150      13.264   7.760  79.541  1.00  1.250          H  
ATOM  18361 3HD2 LEU B1150      13.196   8.161  77.837  1.00  1.250          H  
ATOM  18362  N   GLU B1151      12.746   4.027  77.541  1.00  0.810          N  
ATOM  18363  CA  GLU B1151      13.043   2.623  77.802  1.00  0.850          C  
ATOM  18364  C   GLU B1151      14.078   2.521  78.948  1.00  0.900          C  
ATOM  18365  O   GLU B1151      14.719   3.520  79.274  1.00  0.900          O  
ATOM  18366  CB  GLU B1151      13.613   1.978  76.535  1.00  1.170          C  
ATOM  18367  CG  GLU B1151      14.970   2.550  76.080  1.00  1.170          C  
ATOM  18368  CD  GLU B1151      15.463   1.927  74.806  1.00  1.170          C  
ATOM  18369  OE1 GLU B1151      14.646   1.519  74.016  1.00  1.170          O  
ATOM  18370  OE2 GLU B1151      16.656   1.837  74.621  1.00  1.170          O  
ATOM  18371  H   GLU B1151      13.504   4.703  77.652  1.00  0.970          H  
ATOM  18372  HA  GLU B1151      12.116   2.131  78.068  1.00  1.020          H  
ATOM  18373 1HB  GLU B1151      13.742   0.910  76.687  1.00  1.410          H  
ATOM  18374 2HB  GLU B1151      12.905   2.110  75.716  1.00  1.410          H  
ATOM  18375 1HG  GLU B1151      14.868   3.627  75.931  1.00  1.410          H  
ATOM  18376 2HG  GLU B1151      15.715   2.395  76.861  1.00  1.410          H  
ATOM  18377  N   PRO B1152      14.173   1.404  79.685  1.00  0.950          N  
ATOM  18378  CA  PRO B1152      15.257   1.141  80.622  1.00  1.000          C  
ATOM  18379  C   PRO B1152      16.549   1.154  79.824  1.00  1.000          C  
ATOM  18380  O   PRO B1152      16.561   0.643  78.706  1.00  0.980          O  
ATOM  18381  CB  PRO B1152      14.924  -0.263  81.143  1.00  1.500          C  
ATOM  18382  CG  PRO B1152      13.421  -0.400  80.940  1.00  1.500          C  
ATOM  18383  CD  PRO B1152      13.129   0.362  79.654  1.00  1.500          C  
ATOM  18384  HA  PRO B1152      15.276   1.892  81.424  1.00  1.200          H  
ATOM  18385 1HB  PRO B1152      15.510  -1.014  80.590  1.00  1.800          H  
ATOM  18386 2HB  PRO B1152      15.222  -0.344  82.200  1.00  1.800          H  
ATOM  18387 1HG  PRO B1152      13.146  -1.466  80.871  1.00  1.800          H  
ATOM  18388 2HG  PRO B1152      12.883   0.010  81.808  1.00  1.800          H  
ATOM  18389 1HD  PRO B1152      13.248  -0.283  78.771  1.00  1.800          H  
ATOM  18390 2HD  PRO B1152      12.122   0.786  79.739  1.00  1.800          H  
ATOM  18391  N   CYS B1153      17.630   1.666  80.384  1.00  1.030          N  
ATOM  18392  CA  CYS B1153      18.888   1.673  79.649  1.00  1.050          C  
ATOM  18393  C   CYS B1153      19.454   0.250  79.524  1.00  1.090          C  
ATOM  18394  O   CYS B1153      19.562  -0.462  80.526  1.00  1.140          O  
ATOM  18395  CB  CYS B1153      19.924   2.530  80.371  1.00  1.460          C  
ATOM  18396  SG  CYS B1153      19.471   4.275  80.600  1.00  1.460          S  
ATOM  18397  H   CYS B1153      17.581   2.090  81.316  1.00  1.240          H  
ATOM  18398  HA  CYS B1153      18.707   2.079  78.660  1.00  1.260          H  
ATOM  18399 1HB  CYS B1153      20.106   2.105  81.358  1.00  1.750          H  
ATOM  18400 2HB  CYS B1153      20.864   2.493  79.821  1.00  1.750          H  
ATOM  18401  N   VAL B1154      19.859  -0.148  78.315  1.00  1.070          N  
ATOM  18402  CA  VAL B1154      20.465  -1.470  78.111  1.00  1.100          C  
ATOM  18403  C   VAL B1154      21.931  -1.317  77.701  1.00  1.120          C  
ATOM  18404  O   VAL B1154      22.265  -0.460  76.889  1.00  1.090          O  
ATOM  18405  CB  VAL B1154      19.709  -2.280  77.018  1.00  1.530          C  
ATOM  18406  CG1 VAL B1154      19.823  -1.609  75.623  1.00  1.530          C  
ATOM  18407  CG2 VAL B1154      20.235  -3.717  76.966  1.00  1.530          C  
ATOM  18408  H   VAL B1154      19.689   0.477  77.530  1.00  1.280          H  
ATOM  18409  HA  VAL B1154      20.421  -2.025  79.046  1.00  1.320          H  
ATOM  18410  HB  VAL B1154      18.651  -2.291  77.283  1.00  1.830          H  
ATOM  18411 1HG1 VAL B1154      19.252  -2.186  74.902  1.00  1.830          H  
ATOM  18412 2HG1 VAL B1154      19.435  -0.612  75.661  1.00  1.830          H  
ATOM  18413 3HG1 VAL B1154      20.859  -1.584  75.301  1.00  1.830          H  
ATOM  18414 1HG2 VAL B1154      19.669  -4.277  76.225  1.00  1.830          H  
ATOM  18415 2HG2 VAL B1154      21.285  -3.728  76.686  1.00  1.830          H  
ATOM  18416 3HG2 VAL B1154      20.115  -4.186  77.942  1.00  1.830          H  
ATOM  18417  N   ALA B1155      22.804  -2.127  78.288  1.00  1.190          N  
ATOM  18418  CA  ALA B1155      24.226  -2.126  77.942  1.00  1.220          C  
ATOM  18419  C   ALA B1155      24.434  -2.576  76.500  1.00  1.160          C  
ATOM  18420  O   ALA B1155      23.725  -3.467  76.033  1.00  1.120          O  
ATOM  18421  CB  ALA B1155      24.999  -3.045  78.870  1.00  1.700          C  
ATOM  18422  H   ALA B1155      22.462  -2.786  78.973  1.00  1.430          H  
ATOM  18423  HA  ALA B1155      24.603  -1.107  78.039  1.00  1.460          H  
ATOM  18424 1HB  ALA B1155      26.057  -3.017  78.603  1.00  2.040          H  
ATOM  18425 2HB  ALA B1155      24.873  -2.714  79.900  1.00  2.040          H  
ATOM  18426 3HB  ALA B1155      24.626  -4.062  78.764  1.00  2.040          H  
ATOM  18427  N   ASN B1156      25.477  -2.037  75.837  1.00  1.170          N  
ATOM  18428  CA  ASN B1156      25.853  -2.399  74.472  1.00  1.130          C  
ATOM  18429  C   ASN B1156      24.760  -2.032  73.479  1.00  1.050          C  
ATOM  18430  O   ASN B1156      24.523  -2.723  72.486  1.00  1.060          O  
ATOM  18431  CB  ASN B1156      26.171  -3.882  74.380  1.00  1.600          C  
ATOM  18432  CG  ASN B1156      27.260  -4.305  75.328  1.00  1.600          C  
ATOM  18433  OD1 ASN B1156      28.315  -3.670  75.466  1.00  1.600          O  
ATOM  18434  ND2 ASN B1156      27.012  -5.391  76.013  1.00  1.600          N  
ATOM  18435  H   ASN B1156      26.020  -1.260  76.245  1.00  1.400          H  
ATOM  18436  HA  ASN B1156      26.742  -1.822  74.201  1.00  1.360          H  
ATOM  18437 1HB  ASN B1156      25.289  -4.489  74.548  1.00  1.920          H  
ATOM  18438 2HB  ASN B1156      26.508  -4.099  73.368  1.00  1.920          H  
ATOM  18439 1HD2 ASN B1156      27.684  -5.736  76.667  1.00  1.920          H  
ATOM  18440 2HD2 ASN B1156      26.145  -5.875  75.881  1.00  1.920          H  
ATOM  18441  N   HIS B1157      24.105  -0.919  73.767  1.00  1.010          N  
ATOM  18442  CA  HIS B1157      23.105  -0.324  72.905  1.00  0.950          C  
ATOM  18443  C   HIS B1157      23.772   0.150  71.629  1.00  0.930          C  
ATOM  18444  O   HIS B1157      24.784   0.849  71.686  1.00  0.960          O  
ATOM  18445  CB  HIS B1157      22.454   0.834  73.670  1.00  1.350          C  
ATOM  18446  CG  HIS B1157      21.523   1.694  72.943  1.00  1.350          C  
ATOM  18447  ND1 HIS B1157      21.960   2.746  72.153  1.00  1.350          N  
ATOM  18448  CD2 HIS B1157      20.184   1.702  72.875  1.00  1.350          C  
ATOM  18449  CE1 HIS B1157      20.921   3.373  71.661  1.00  1.350          C  
ATOM  18450  NE2 HIS B1157      19.828   2.755  72.086  1.00  1.350          N  
ATOM  18451  H   HIS B1157      24.362  -0.434  74.620  1.00  1.210          H  
ATOM  18452  HA  HIS B1157      22.341  -1.056  72.650  1.00  1.140          H  
ATOM  18453 1HB  HIS B1157      21.919   0.433  74.525  1.00  1.620          H  
ATOM  18454 2HB  HIS B1157      23.216   1.464  74.063  1.00  1.620          H  
ATOM  18455  HD2 HIS B1157      19.502   1.011  73.377  1.00  1.620          H  
ATOM  18456  HE1 HIS B1157      20.956   4.248  71.010  1.00  1.620          H  
ATOM  18457  HE2 HIS B1157      18.867   2.996  71.878  1.00  1.620          H  
ATOM  18458  N   LYS B1158      23.210  -0.220  70.480  1.00  0.880          N  
ATOM  18459  CA  LYS B1158      23.735   0.211  69.185  1.00  0.860          C  
ATOM  18460  C   LYS B1158      22.560   0.517  68.275  1.00  0.790          C  
ATOM  18461  O   LYS B1158      21.761  -0.374  67.981  1.00  0.760          O  
ATOM  18462  CB  LYS B1158      24.616  -0.891  68.574  1.00  1.210          C  
ATOM  18463  CG  LYS B1158      25.849  -1.215  69.411  1.00  1.210          C  
ATOM  18464  CD  LYS B1158      26.765  -2.226  68.772  1.00  1.210          C  
ATOM  18465  CE  LYS B1158      27.967  -2.474  69.683  1.00  1.210          C  
ATOM  18466  NZ  LYS B1158      28.922  -3.468  69.111  1.00  1.210          N  
ATOM  18467  H   LYS B1158      22.396  -0.808  70.512  1.00  1.060          H  
ATOM  18468  HA  LYS B1158      24.320   1.126  69.310  1.00  1.030          H  
ATOM  18469 1HB  LYS B1158      24.033  -1.805  68.458  1.00  1.450          H  
ATOM  18470 2HB  LYS B1158      24.953  -0.588  67.586  1.00  1.450          H  
ATOM  18471 1HG  LYS B1158      26.398  -0.294  69.594  1.00  1.450          H  
ATOM  18472 2HG  LYS B1158      25.537  -1.618  70.366  1.00  1.450          H  
ATOM  18473 1HD  LYS B1158      26.229  -3.162  68.612  1.00  1.450          H  
ATOM  18474 2HD  LYS B1158      27.113  -1.845  67.812  1.00  1.450          H  
ATOM  18475 1HE  LYS B1158      28.491  -1.527  69.839  1.00  1.450          H  
ATOM  18476 2HE  LYS B1158      27.608  -2.840  70.648  1.00  1.450          H  
ATOM  18477 1HZ  LYS B1158      29.698  -3.593  69.749  1.00  1.450          H  
ATOM  18478 2HZ  LYS B1158      28.454  -4.352  68.974  1.00  1.450          H  
ATOM  18479 3HZ  LYS B1158      29.269  -3.127  68.226  1.00  1.450          H  
ATOM  18480  N   ARG B1159      22.417   1.771  67.858  1.00  0.770          N  
ATOM  18481  CA  ARG B1159      21.263   2.143  67.038  1.00  0.700          C  
ATOM  18482  C   ARG B1159      21.606   3.180  65.975  1.00  0.700          C  
ATOM  18483  O   ARG B1159      22.431   4.069  66.209  1.00  0.750          O  
ATOM  18484  CB  ARG B1159      20.163   2.691  67.915  1.00  1.010          C  
ATOM  18485  CG  ARG B1159      19.564   1.756  68.982  1.00  1.010          C  
ATOM  18486  CD  ARG B1159      18.745   0.690  68.464  1.00  1.010          C  
ATOM  18487  NE  ARG B1159      18.131  -0.088  69.537  1.00  1.010          N  
ATOM  18488  CZ  ARG B1159      18.697  -1.148  70.175  1.00  1.010          C  
ATOM  18489  NH1 ARG B1159      19.906  -1.580  69.861  1.00  1.010          N  
ATOM  18490  NH2 ARG B1159      18.013  -1.761  71.133  1.00  1.010          N  
ATOM  18491  H   ARG B1159      23.101   2.479  68.160  1.00  0.920          H  
ATOM  18492  HA  ARG B1159      20.900   1.263  66.527  1.00  0.840          H  
ATOM  18493 1HB  ARG B1159      20.527   3.575  68.425  1.00  1.210          H  
ATOM  18494 2HB  ARG B1159      19.350   2.977  67.260  1.00  1.210          H  
ATOM  18495 1HG  ARG B1159      20.337   1.336  69.609  1.00  1.210          H  
ATOM  18496 2HG  ARG B1159      18.900   2.353  69.592  1.00  1.210          H  
ATOM  18497 1HD  ARG B1159      17.952   1.144  67.904  1.00  1.210          H  
ATOM  18498 2HD  ARG B1159      19.310   0.028  67.830  1.00  1.210          H  
ATOM  18499  HE  ARG B1159      17.201   0.189  69.835  1.00  1.210          H  
ATOM  18500 1HH1 ARG B1159      20.464  -1.112  69.124  1.00  1.210          H  
ATOM  18501 2HH1 ARG B1159      20.296  -2.379  70.342  1.00  1.210          H  
ATOM  18502 1HH2 ARG B1159      17.086  -1.435  71.383  1.00  1.210          H  
ATOM  18503 2HH2 ARG B1159      18.411  -2.553  71.616  1.00  1.210          H  
ATOM  18504  N   TYR B1160      20.951   3.104  64.815  1.00  0.650          N  
ATOM  18505  CA  TYR B1160      21.190   4.084  63.763  1.00  0.650          C  
ATOM  18506  C   TYR B1160      19.849   4.736  63.449  1.00  0.590          C  
ATOM  18507  O   TYR B1160      18.905   4.023  63.127  1.00  0.490          O  
ATOM  18508  CB  TYR B1160      21.694   3.353  62.527  1.00  0.910          C  
ATOM  18509  CG  TYR B1160      22.971   2.487  62.697  1.00  0.910          C  
ATOM  18510  CD1 TYR B1160      22.915   1.213  63.321  1.00  0.910          C  
ATOM  18511  CD2 TYR B1160      24.153   2.918  62.186  1.00  0.910          C  
ATOM  18512  CE1 TYR B1160      24.056   0.424  63.420  1.00  0.910          C  
ATOM  18513  CE2 TYR B1160      25.288   2.125  62.284  1.00  0.910          C  
ATOM  18514  CZ  TYR B1160      25.248   0.891  62.890  1.00  0.910          C  
ATOM  18515  OH  TYR B1160      26.426   0.137  62.941  1.00  0.910          O  
ATOM  18516  H   TYR B1160      20.263   2.365  64.632  1.00  0.780          H  
ATOM  18517  HA  TYR B1160      21.888   4.845  64.099  1.00  0.780          H  
ATOM  18518 1HB  TYR B1160      20.915   2.740  62.176  1.00  1.090          H  
ATOM  18519 2HB  TYR B1160      21.891   4.082  61.746  1.00  1.090          H  
ATOM  18520  HD1 TYR B1160      21.975   0.840  63.722  1.00  1.090          H  
ATOM  18521  HD2 TYR B1160      24.198   3.885  61.695  1.00  1.090          H  
ATOM  18522  HE1 TYR B1160      24.012  -0.552  63.896  1.00  1.090          H  
ATOM  18523  HE2 TYR B1160      26.226   2.470  61.874  1.00  1.090          H  
ATOM  18524  HH  TYR B1160      26.272  -0.799  63.230  1.00  1.090          H  
ATOM  18525  N   PHE B1161      19.754   6.060  63.481  1.00  0.670          N  
ATOM  18526  CA  PHE B1161      18.449   6.680  63.230  1.00  0.640          C  
ATOM  18527  C   PHE B1161      18.512   7.524  61.982  1.00  0.670          C  
ATOM  18528  O   PHE B1161      19.559   8.083  61.679  1.00  0.720          O  
ATOM  18529  CB  PHE B1161      18.074   7.531  64.420  1.00  0.910          C  
ATOM  18530  CG  PHE B1161      18.057   6.728  65.665  1.00  0.910          C  
ATOM  18531  CD1 PHE B1161      19.179   6.733  66.488  1.00  0.910          C  
ATOM  18532  CD2 PHE B1161      16.981   5.945  66.016  1.00  0.910          C  
ATOM  18533  CE1 PHE B1161      19.205   6.008  67.639  1.00  0.910          C  
ATOM  18534  CE2 PHE B1161      17.023   5.208  67.174  1.00  0.910          C  
ATOM  18535  CZ  PHE B1161      18.114   5.250  67.981  1.00  0.910          C  
ATOM  18536  H   PHE B1161      20.570   6.617  63.754  1.00  0.800          H  
ATOM  18537  HA  PHE B1161      17.693   5.909  63.088  1.00  0.770          H  
ATOM  18538 1HB  PHE B1161      18.784   8.348  64.533  1.00  1.090          H  
ATOM  18539 2HB  PHE B1161      17.079   7.961  64.264  1.00  1.090          H  
ATOM  18540  HD1 PHE B1161      20.044   7.338  66.203  1.00  1.090          H  
ATOM  18541  HD2 PHE B1161      16.095   5.910  65.368  1.00  1.090          H  
ATOM  18542  HE1 PHE B1161      20.085   6.034  68.281  1.00  1.090          H  
ATOM  18543  HE2 PHE B1161      16.185   4.584  67.461  1.00  1.090          H  
ATOM  18544  HZ  PHE B1161      18.117   4.665  68.894  1.00  1.090          H  
ATOM  18545  N   LEU B1162      17.422   7.631  61.239  1.00  0.640          N  
ATOM  18546  CA  LEU B1162      17.501   8.441  60.033  1.00  0.680          C  
ATOM  18547  C   LEU B1162      17.374   9.910  60.347  1.00  0.700          C  
ATOM  18548  O   LEU B1162      16.407  10.344  60.973  1.00  0.680          O  
ATOM  18549  CB  LEU B1162      16.410   8.066  59.023  1.00  0.940          C  
ATOM  18550  CG  LEU B1162      16.435   8.868  57.665  1.00  0.940          C  
ATOM  18551  CD1 LEU B1162      17.712   8.516  56.848  1.00  0.940          C  
ATOM  18552  CD2 LEU B1162      15.176   8.565  56.890  1.00  0.940          C  
ATOM  18553  H   LEU B1162      16.548   7.158  61.498  1.00  0.770          H  
ATOM  18554  HA  LEU B1162      18.471   8.278  59.578  1.00  0.820          H  
ATOM  18555 1HB  LEU B1162      16.501   7.010  58.795  1.00  1.120          H  
ATOM  18556 2HB  LEU B1162      15.441   8.226  59.498  1.00  1.120          H  
ATOM  18557  HG  LEU B1162      16.466   9.943  57.872  1.00  1.120          H  
ATOM  18558 1HD1 LEU B1162      17.716   9.095  55.920  1.00  1.120          H  
ATOM  18559 2HD1 LEU B1162      18.596   8.757  57.400  1.00  1.120          H  
ATOM  18560 3HD1 LEU B1162      17.718   7.460  56.613  1.00  1.120          H  
ATOM  18561 1HD2 LEU B1162      15.179   9.134  55.958  1.00  1.120          H  
ATOM  18562 2HD2 LEU B1162      15.124   7.499  56.668  1.00  1.120          H  
ATOM  18563 3HD2 LEU B1162      14.318   8.855  57.487  1.00  1.120          H  
ATOM  18564  N   PHE B1163      18.334  10.677  59.873  1.00  0.750          N  
ATOM  18565  CA  PHE B1163      18.349  12.098  60.064  1.00  0.780          C  
ATOM  18566  C   PHE B1163      18.703  12.765  58.742  1.00  0.840          C  
ATOM  18567  O   PHE B1163      19.861  12.844  58.336  1.00  0.910          O  
ATOM  18568  CB  PHE B1163      19.378  12.449  61.127  1.00  1.080          C  
ATOM  18569  CG  PHE B1163      19.350  13.835  61.556  1.00  1.080          C  
ATOM  18570  CD1 PHE B1163      18.396  14.249  62.437  1.00  1.080          C  
ATOM  18571  CD2 PHE B1163      20.269  14.736  61.094  1.00  1.080          C  
ATOM  18572  CE1 PHE B1163      18.353  15.537  62.859  1.00  1.080          C  
ATOM  18573  CE2 PHE B1163      20.243  16.034  61.508  1.00  1.080          C  
ATOM  18574  CZ  PHE B1163      19.287  16.441  62.393  1.00  1.080          C  
ATOM  18575  H   PHE B1163      19.111  10.263  59.364  1.00  0.900          H  
ATOM  18576  HA  PHE B1163      17.360  12.430  60.376  1.00  0.940          H  
ATOM  18577 1HB  PHE B1163      19.228  11.813  62.002  1.00  1.300          H  
ATOM  18578 2HB  PHE B1163      20.369  12.236  60.729  1.00  1.300          H  
ATOM  18579  HD1 PHE B1163      17.667  13.529  62.801  1.00  1.300          H  
ATOM  18580  HD2 PHE B1163      21.023  14.405  60.386  1.00  1.300          H  
ATOM  18581  HE1 PHE B1163      17.589  15.842  63.567  1.00  1.300          H  
ATOM  18582  HE2 PHE B1163      20.982  16.743  61.133  1.00  1.300          H  
ATOM  18583  HZ  PHE B1163      19.274  17.478  62.724  1.00  1.300          H  
ATOM  18584  N   GLY B1164      17.709  13.326  58.109  1.00  0.840          N  
ATOM  18585  CA  GLY B1164      17.875  13.933  56.809  1.00  0.920          C  
ATOM  18586  C   GLY B1164      18.215  12.865  55.769  1.00  0.940          C  
ATOM  18587  O   GLY B1164      17.435  11.931  55.555  1.00  0.910          O  
ATOM  18588  H   GLY B1164      16.783  13.217  58.506  1.00  1.010          H  
ATOM  18589 1HA  GLY B1164      16.960  14.458  56.541  1.00  1.100          H  
ATOM  18590 2HA  GLY B1164      18.670  14.676  56.851  1.00  1.100          H  
ATOM  18591  N   HIS B1165      19.346  13.048  55.079  1.00  1.010          N  
ATOM  18592  CA  HIS B1165      19.861  12.163  54.032  1.00  1.040          C  
ATOM  18593  C   HIS B1165      20.931  11.192  54.529  1.00  1.000          C  
ATOM  18594  O   HIS B1165      21.650  10.565  53.725  1.00  1.030          O  
ATOM  18595  CB  HIS B1165      20.424  13.002  52.895  1.00  1.440          C  
ATOM  18596  CG  HIS B1165      21.482  13.926  53.360  1.00  1.440          C  
ATOM  18597  ND1 HIS B1165      21.201  15.051  54.132  1.00  1.440          N  
ATOM  18598  CD2 HIS B1165      22.823  13.907  53.194  1.00  1.440          C  
ATOM  18599  CE1 HIS B1165      22.340  15.675  54.412  1.00  1.440          C  
ATOM  18600  NE2 HIS B1165      23.332  15.003  53.852  1.00  1.440          N  
ATOM  18601  H   HIS B1165      19.917  13.868  55.289  1.00  1.210          H  
ATOM  18602  HA  HIS B1165      19.041  11.564  53.638  1.00  1.250          H  
ATOM  18603 1HB  HIS B1165      20.850  12.348  52.134  1.00  1.730          H  
ATOM  18604 2HB  HIS B1165      19.645  13.569  52.428  1.00  1.730          H  
ATOM  18605  HD2 HIS B1165      23.394  13.157  52.644  1.00  1.730          H  
ATOM  18606  HE1 HIS B1165      22.444  16.584  55.006  1.00  1.730          H  
ATOM  18607  HE2 HIS B1165      24.316  15.247  53.901  1.00  1.730          H  
ATOM  18608  N   HIS B1166      21.071  11.102  55.845  1.00  0.970          N  
ATOM  18609  CA  HIS B1166      22.058  10.237  56.451  1.00  0.960          C  
ATOM  18610  C   HIS B1166      21.520   9.650  57.745  1.00  0.920          C  
ATOM  18611  O   HIS B1166      20.467  10.046  58.229  1.00  0.900          O  
ATOM  18612  CB  HIS B1166      23.353  11.035  56.683  1.00  1.350          C  
ATOM  18613  CG  HIS B1166      23.274  12.143  57.654  1.00  1.350          C  
ATOM  18614  ND1 HIS B1166      23.488  11.965  58.992  1.00  1.350          N  
ATOM  18615  CD2 HIS B1166      23.021  13.453  57.483  1.00  1.350          C  
ATOM  18616  CE1 HIS B1166      23.387  13.129  59.608  1.00  1.350          C  
ATOM  18617  NE2 HIS B1166      23.104  14.051  58.713  1.00  1.350          N  
ATOM  18618  H   HIS B1166      20.483  11.670  56.466  1.00  1.160          H  
ATOM  18619  HA  HIS B1166      22.288   9.403  55.794  1.00  1.150          H  
ATOM  18620 1HB  HIS B1166      24.126  10.382  57.040  1.00  1.620          H  
ATOM  18621 2HB  HIS B1166      23.689  11.450  55.734  1.00  1.620          H  
ATOM  18622  HD1 HIS B1166      23.594  11.065  59.440  1.00  1.620          H  
ATOM  18623  HD2 HIS B1166      22.799  14.040  56.611  1.00  1.620          H  
ATOM  18624  HE1 HIS B1166      23.535  13.216  60.674  1.00  1.620          H  
ATOM  18625  N   TYR B1167      22.219   8.679  58.289  1.00  0.920          N  
ATOM  18626  CA  TYR B1167      21.851   8.086  59.554  1.00  0.870          C  
ATOM  18627  C   TYR B1167      22.762   8.582  60.647  1.00  0.900          C  
ATOM  18628  O   TYR B1167      23.928   8.898  60.406  1.00  0.970          O  
ATOM  18629  CB  TYR B1167      21.926   6.562  59.496  1.00  1.240          C  
ATOM  18630  CG  TYR B1167      20.887   5.960  58.652  1.00  1.240          C  
ATOM  18631  CD1 TYR B1167      21.112   5.755  57.310  1.00  1.240          C  
ATOM  18632  CD2 TYR B1167      19.690   5.606  59.223  1.00  1.240          C  
ATOM  18633  CE1 TYR B1167      20.130   5.200  56.555  1.00  1.240          C  
ATOM  18634  CE2 TYR B1167      18.709   5.063  58.466  1.00  1.240          C  
ATOM  18635  CZ  TYR B1167      18.915   4.858  57.144  1.00  1.240          C  
ATOM  18636  OH  TYR B1167      17.921   4.306  56.398  1.00  1.240          O  
ATOM  18637  H   TYR B1167      23.052   8.355  57.818  1.00  1.100          H  
ATOM  18638  HA  TYR B1167      20.843   8.389  59.788  1.00  1.040          H  
ATOM  18639 1HB  TYR B1167      22.900   6.257  59.110  1.00  1.490          H  
ATOM  18640 2HB  TYR B1167      21.825   6.161  60.503  1.00  1.490          H  
ATOM  18641  HD1 TYR B1167      22.069   6.033  56.856  1.00  1.490          H  
ATOM  18642  HD2 TYR B1167      19.530   5.759  60.278  1.00  1.490          H  
ATOM  18643  HE1 TYR B1167      20.305   5.033  55.507  1.00  1.490          H  
ATOM  18644  HE2 TYR B1167      17.765   4.783  58.910  1.00  1.490          H  
ATOM  18645  HH  TYR B1167      17.178   4.065  56.977  1.00  1.490          H  
ATOM  18646  N   VAL B1168      22.261   8.642  61.862  1.00  0.860          N  
ATOM  18647  CA  VAL B1168      23.127   8.989  62.968  1.00  0.880          C  
ATOM  18648  C   VAL B1168      23.213   7.838  63.930  1.00  0.870          C  
ATOM  18649  O   VAL B1168      22.202   7.319  64.413  1.00  0.830          O  
ATOM  18650  CB  VAL B1168      22.695  10.273  63.671  1.00  1.220          C  
ATOM  18651  CG1 VAL B1168      23.627  10.528  64.825  1.00  1.220          C  
ATOM  18652  CG2 VAL B1168      22.778  11.410  62.675  1.00  1.220          C  
ATOM  18653  H   VAL B1168      21.279   8.409  62.000  1.00  1.030          H  
ATOM  18654  HA  VAL B1168      24.132   9.163  62.588  1.00  1.060          H  
ATOM  18655  HB  VAL B1168      21.679  10.174  64.056  1.00  1.470          H  
ATOM  18656 1HG1 VAL B1168      23.345  11.451  65.324  1.00  1.470          H  
ATOM  18657 2HG1 VAL B1168      23.599   9.719  65.539  1.00  1.470          H  
ATOM  18658 3HG1 VAL B1168      24.632  10.607  64.432  1.00  1.470          H  
ATOM  18659 1HG2 VAL B1168      22.504  12.336  63.128  1.00  1.470          H  
ATOM  18660 2HG2 VAL B1168      23.804  11.477  62.310  1.00  1.470          H  
ATOM  18661 3HG2 VAL B1168      22.114  11.207  61.846  1.00  1.470          H  
ATOM  18662  N   TYR B1169      24.446   7.420  64.159  1.00  0.900          N  
ATOM  18663  CA  TYR B1169      24.754   6.306  65.017  1.00  0.900          C  
ATOM  18664  C   TYR B1169      25.040   6.741  66.441  1.00  0.930          C  
ATOM  18665  O   TYR B1169      25.855   7.654  66.687  1.00  0.990          O  
ATOM  18666  CB  TYR B1169      25.910   5.490  64.428  1.00  1.260          C  
ATOM  18667  CG  TYR B1169      26.339   4.315  65.281  1.00  1.260          C  
ATOM  18668  CD1 TYR B1169      25.479   3.271  65.490  1.00  1.260          C  
ATOM  18669  CD2 TYR B1169      27.593   4.273  65.826  1.00  1.260          C  
ATOM  18670  CE1 TYR B1169      25.848   2.204  66.248  1.00  1.260          C  
ATOM  18671  CE2 TYR B1169      27.977   3.205  66.598  1.00  1.260          C  
ATOM  18672  CZ  TYR B1169      27.106   2.171  66.810  1.00  1.260          C  
ATOM  18673  OH  TYR B1169      27.474   1.098  67.584  1.00  1.260          O  
ATOM  18674  H   TYR B1169      25.213   7.940  63.728  1.00  1.080          H  
ATOM  18675  HA  TYR B1169      23.883   5.659  65.054  1.00  1.080          H  
ATOM  18676 1HB  TYR B1169      25.625   5.117  63.453  1.00  1.510          H  
ATOM  18677 2HB  TYR B1169      26.764   6.141  64.287  1.00  1.510          H  
ATOM  18678  HD1 TYR B1169      24.490   3.295  65.055  1.00  1.510          H  
ATOM  18679  HD2 TYR B1169      28.279   5.075  65.648  1.00  1.510          H  
ATOM  18680  HE1 TYR B1169      25.148   1.392  66.407  1.00  1.510          H  
ATOM  18681  HE2 TYR B1169      28.976   3.174  67.039  1.00  1.510          H  
ATOM  18682  HH  TYR B1169      28.324   1.282  68.055  1.00  1.510          H  
ATOM  18683  N   TYR B1170      24.360   6.050  67.358  1.00  0.890          N  
ATOM  18684  CA  TYR B1170      24.512   6.182  68.797  1.00  0.920          C  
ATOM  18685  C   TYR B1170      24.953   4.839  69.378  1.00  0.930          C  
ATOM  18686  O   TYR B1170      24.477   3.773  68.958  1.00  0.880          O  
ATOM  18687  CB  TYR B1170      23.202   6.656  69.453  1.00  1.280          C  
ATOM  18688  CG  TYR B1170      22.822   8.114  69.169  1.00  1.280          C  
ATOM  18689  CD1 TYR B1170      22.279   8.498  67.956  1.00  1.280          C  
ATOM  18690  CD2 TYR B1170      22.994   9.062  70.173  1.00  1.280          C  
ATOM  18691  CE1 TYR B1170      21.944   9.827  67.746  1.00  1.280          C  
ATOM  18692  CE2 TYR B1170      22.661  10.383  69.963  1.00  1.280          C  
ATOM  18693  CZ  TYR B1170      22.146  10.769  68.752  1.00  1.280          C  
ATOM  18694  OH  TYR B1170      21.813  12.090  68.523  1.00  1.280          O  
ATOM  18695  H   TYR B1170      23.671   5.370  67.013  1.00  1.070          H  
ATOM  18696  HA  TYR B1170      25.294   6.908  68.994  1.00  1.100          H  
ATOM  18697 1HB  TYR B1170      22.384   6.019  69.116  1.00  1.530          H  
ATOM  18698 2HB  TYR B1170      23.283   6.532  70.536  1.00  1.530          H  
ATOM  18699  HD1 TYR B1170      22.123   7.765  67.165  1.00  1.530          H  
ATOM  18700  HD2 TYR B1170      23.395   8.758  71.133  1.00  1.530          H  
ATOM  18701  HE1 TYR B1170      21.522  10.134  66.791  1.00  1.530          H  
ATOM  18702  HE2 TYR B1170      22.807  11.119  70.757  1.00  1.530          H  
ATOM  18703  HH  TYR B1170      21.940  12.628  69.342  1.00  1.530          H  
ATOM  18704  N   GLU B1171      25.793   4.896  70.405  1.00  1.000          N  
ATOM  18705  CA  GLU B1171      26.273   3.690  71.075  1.00  1.020          C  
ATOM  18706  C   GLU B1171      26.269   3.922  72.576  1.00  1.050          C  
ATOM  18707  O   GLU B1171      26.705   4.971  73.046  1.00  1.100          O  
ATOM  18708  CB  GLU B1171      27.668   3.338  70.562  1.00  1.420          C  
ATOM  18709  CG  GLU B1171      28.268   2.062  71.090  1.00  1.420          C  
ATOM  18710  CD  GLU B1171      29.586   1.746  70.430  1.00  1.420          C  
ATOM  18711  OE1 GLU B1171      29.595   1.418  69.254  1.00  1.420          O  
ATOM  18712  OE2 GLU B1171      30.589   1.843  71.089  1.00  1.420          O  
ATOM  18713  H   GLU B1171      26.114   5.822  70.704  1.00  1.200          H  
ATOM  18714  HA  GLU B1171      25.600   2.874  70.842  1.00  1.220          H  
ATOM  18715 1HB  GLU B1171      27.640   3.268  69.487  1.00  1.700          H  
ATOM  18716 2HB  GLU B1171      28.352   4.139  70.825  1.00  1.700          H  
ATOM  18717 1HG  GLU B1171      28.426   2.158  72.167  1.00  1.700          H  
ATOM  18718 2HG  GLU B1171      27.567   1.247  70.928  1.00  1.700          H  
ATOM  18719  N   ASP B1172      25.701   2.984  73.337  1.00  1.040          N  
ATOM  18720  CA  ASP B1172      25.558   3.153  74.789  1.00  1.080          C  
ATOM  18721  C   ASP B1172      24.882   4.492  75.108  1.00  1.070          C  
ATOM  18722  O   ASP B1172      25.258   5.189  76.067  1.00  1.110          O  
ATOM  18723  CB  ASP B1172      26.897   2.977  75.526  1.00  1.500          C  
ATOM  18724  CG  ASP B1172      27.388   1.481  75.549  1.00  1.500          C  
ATOM  18725  OD1 ASP B1172      26.567   0.595  75.854  1.00  1.500          O  
ATOM  18726  OD2 ASP B1172      28.535   1.237  75.274  1.00  1.500          O  
ATOM  18727  H   ASP B1172      25.371   2.131  72.875  1.00  1.250          H  
ATOM  18728  HA  ASP B1172      24.906   2.369  75.162  1.00  1.300          H  
ATOM  18729 1HB  ASP B1172      27.662   3.589  75.041  1.00  1.800          H  
ATOM  18730 2HB  ASP B1172      26.804   3.333  76.551  1.00  1.800          H  
ATOM  18731  N   TYR B1173      23.877   4.825  74.278  1.00  1.010          N  
ATOM  18732  CA  TYR B1173      23.066   6.033  74.333  1.00  0.990          C  
ATOM  18733  C   TYR B1173      23.834   7.349  74.127  1.00  1.030          C  
ATOM  18734  O   TYR B1173      23.333   8.426  74.473  1.00  1.040          O  
ATOM  18735  CB  TYR B1173      22.297   6.035  75.643  1.00  1.390          C  
ATOM  18736  CG  TYR B1173      21.380   4.869  75.767  1.00  1.390          C  
ATOM  18737  CD1 TYR B1173      21.774   3.768  76.485  1.00  1.390          C  
ATOM  18738  CD2 TYR B1173      20.135   4.895  75.177  1.00  1.390          C  
ATOM  18739  CE1 TYR B1173      20.946   2.712  76.621  1.00  1.390          C  
ATOM  18740  CE2 TYR B1173      19.295   3.830  75.319  1.00  1.390          C  
ATOM  18741  CZ  TYR B1173      19.695   2.744  76.039  1.00  1.390          C  
ATOM  18742  OH  TYR B1173      18.855   1.683  76.192  1.00  1.390          O  
ATOM  18743  H   TYR B1173      23.637   4.163  73.543  1.00  1.210          H  
ATOM  18744  HA  TYR B1173      22.338   5.966  73.523  1.00  1.190          H  
ATOM  18745 1HB  TYR B1173      22.981   5.998  76.458  1.00  1.670          H  
ATOM  18746 2HB  TYR B1173      21.728   6.934  75.764  1.00  1.670          H  
ATOM  18747  HD1 TYR B1173      22.743   3.743  76.942  1.00  1.670          H  
ATOM  18748  HD2 TYR B1173      19.807   5.748  74.610  1.00  1.670          H  
ATOM  18749  HE1 TYR B1173      21.271   1.854  77.191  1.00  1.670          H  
ATOM  18750  HE2 TYR B1173      18.301   3.850  74.858  1.00  1.670          H  
ATOM  18751  HH  TYR B1173      18.011   1.837  75.691  1.00  1.670          H  
ATOM  18752  N   ARG B1174      25.008   7.293  73.491  1.00  1.070          N  
ATOM  18753  CA  ARG B1174      25.779   8.504  73.202  1.00  1.120          C  
ATOM  18754  C   ARG B1174      26.067   8.653  71.717  1.00  1.100          C  
ATOM  18755  O   ARG B1174      26.283   7.672  71.003  1.00  1.090          O  
ATOM  18756  CB  ARG B1174      27.122   8.481  73.925  1.00  1.550          C  
ATOM  18757  CG  ARG B1174      27.087   8.402  75.454  1.00  1.550          C  
ATOM  18758  CD  ARG B1174      26.519   9.633  76.088  1.00  1.550          C  
ATOM  18759  NE  ARG B1174      27.273  10.843  75.732  1.00  1.550          N  
ATOM  18760  CZ  ARG B1174      28.399  11.287  76.352  1.00  1.550          C  
ATOM  18761  NH1 ARG B1174      28.920  10.621  77.367  1.00  1.550          N  
ATOM  18762  NH2 ARG B1174      28.987  12.399  75.935  1.00  1.550          N  
ATOM  18763  H   ARG B1174      25.418   6.388  73.253  1.00  1.280          H  
ATOM  18764  HA  ARG B1174      25.210   9.374  73.518  1.00  1.340          H  
ATOM  18765 1HB  ARG B1174      27.679   7.609  73.581  1.00  1.860          H  
ATOM  18766 2HB  ARG B1174      27.698   9.361  73.641  1.00  1.860          H  
ATOM  18767 1HG  ARG B1174      26.466   7.554  75.751  1.00  1.860          H  
ATOM  18768 2HG  ARG B1174      28.097   8.250  75.826  1.00  1.860          H  
ATOM  18769 1HD  ARG B1174      25.486   9.767  75.766  1.00  1.860          H  
ATOM  18770 2HD  ARG B1174      26.527   9.521  77.168  1.00  1.860          H  
ATOM  18771  HE  ARG B1174      26.909  11.394  74.952  1.00  1.860          H  
ATOM  18772 1HH1 ARG B1174      28.489   9.773  77.696  1.00  1.860          H  
ATOM  18773 2HH1 ARG B1174      29.757  10.962  77.819  1.00  1.860          H  
ATOM  18774 1HH2 ARG B1174      28.598  12.917  75.159  1.00  1.860          H  
ATOM  18775 2HH2 ARG B1174      29.824  12.733  76.391  1.00  1.860          H  
ATOM  18776  N   TYR B1175      26.085   9.893  71.241  1.00  1.110          N  
ATOM  18777  CA  TYR B1175      26.395  10.157  69.839  1.00  1.110          C  
ATOM  18778  C   TYR B1175      27.766   9.671  69.450  1.00  1.180          C  
ATOM  18779  O   TYR B1175      28.741   9.933  70.159  1.00  1.270          O  
ATOM  18780  CB  TYR B1175      26.327  11.647  69.556  1.00  1.550          C  
ATOM  18781  CG  TYR B1175      26.773  12.051  68.174  1.00  1.550          C  
ATOM  18782  CD1 TYR B1175      25.925  11.995  67.090  1.00  1.550          C  
ATOM  18783  CD2 TYR B1175      28.083  12.477  68.004  1.00  1.550          C  
ATOM  18784  CE1 TYR B1175      26.402  12.386  65.838  1.00  1.550          C  
ATOM  18785  CE2 TYR B1175      28.543  12.845  66.771  1.00  1.550          C  
ATOM  18786  CZ  TYR B1175      27.711  12.805  65.692  1.00  1.550          C  
ATOM  18787  OH  TYR B1175      28.180  13.191  64.455  1.00  1.550          O  
ATOM  18788  H   TYR B1175      25.887  10.680  71.870  1.00  1.330          H  
ATOM  18789  HA  TYR B1175      25.673   9.633  69.212  1.00  1.330          H  
ATOM  18790 1HB  TYR B1175      25.304  11.963  69.665  1.00  1.860          H  
ATOM  18791 2HB  TYR B1175      26.922  12.189  70.285  1.00  1.860          H  
ATOM  18792  HD1 TYR B1175      24.894  11.664  67.216  1.00  1.860          H  
ATOM  18793  HD2 TYR B1175      28.755  12.513  68.862  1.00  1.860          H  
ATOM  18794  HE1 TYR B1175      25.758  12.370  64.973  1.00  1.860          H  
ATOM  18795  HE2 TYR B1175      29.575  13.174  66.653  1.00  1.860          H  
ATOM  18796  HH  TYR B1175      27.467  13.112  63.808  1.00  1.860          H  
ATOM  18797  N   VAL B1176      27.850   8.996  68.308  1.00  1.150          N  
ATOM  18798  CA  VAL B1176      29.126   8.546  67.799  1.00  1.210          C  
ATOM  18799  C   VAL B1176      29.444   9.212  66.460  1.00  1.230          C  
ATOM  18800  O   VAL B1176      30.507   9.809  66.290  1.00  1.310          O  
ATOM  18801  CB  VAL B1176      29.126   7.021  67.601  1.00  1.670          C  
ATOM  18802  CG1 VAL B1176      30.469   6.544  67.024  1.00  1.670          C  
ATOM  18803  CG2 VAL B1176      28.840   6.326  68.898  1.00  1.670          C  
ATOM  18804  H   VAL B1176      27.005   8.768  67.781  1.00  1.380          H  
ATOM  18805  HA  VAL B1176      29.903   8.812  68.514  1.00  1.450          H  
ATOM  18806  HB  VAL B1176      28.354   6.782  66.901  1.00  2.000          H  
ATOM  18807 1HG1 VAL B1176      30.436   5.466  66.872  1.00  2.000          H  
ATOM  18808 2HG1 VAL B1176      30.677   7.024  66.083  1.00  2.000          H  
ATOM  18809 3HG1 VAL B1176      31.266   6.786  67.725  1.00  2.000          H  
ATOM  18810 1HG2 VAL B1176      28.819   5.259  68.728  1.00  2.000          H  
ATOM  18811 2HG2 VAL B1176      29.613   6.566  69.626  1.00  2.000          H  
ATOM  18812 3HG2 VAL B1176      27.879   6.649  69.280  1.00  2.000          H  
ATOM  18813  N   ARG B1177      28.558   9.040  65.474  1.00  1.180          N  
ATOM  18814  CA  ARG B1177      28.881   9.513  64.123  1.00  1.210          C  
ATOM  18815  C   ARG B1177      27.721   9.589  63.142  1.00  1.160          C  
ATOM  18816  O   ARG B1177      26.655   9.013  63.361  1.00  1.080          O  
ATOM  18817  CB  ARG B1177      29.932   8.586  63.520  1.00  1.680          C  
ATOM  18818  CG  ARG B1177      29.456   7.142  63.372  1.00  1.680          C  
ATOM  18819  CD  ARG B1177      30.515   6.240  62.906  1.00  1.680          C  
ATOM  18820  NE  ARG B1177      30.043   4.861  62.849  1.00  1.680          N  
ATOM  18821  CZ  ARG B1177      30.740   3.813  62.363  1.00  1.680          C  
ATOM  18822  NH1 ARG B1177      31.956   3.985  61.884  1.00  1.680          N  
ATOM  18823  NH2 ARG B1177      30.198   2.603  62.366  1.00  1.680          N  
ATOM  18824  H   ARG B1177      27.670   8.577  65.682  1.00  1.420          H  
ATOM  18825  HA  ARG B1177      29.308  10.512  64.218  1.00  1.450          H  
ATOM  18826 1HB  ARG B1177      30.198   8.939  62.525  1.00  2.020          H  
ATOM  18827 2HB  ARG B1177      30.838   8.590  64.118  1.00  2.020          H  
ATOM  18828 1HG  ARG B1177      29.097   6.781  64.321  1.00  2.020          H  
ATOM  18829 2HG  ARG B1177      28.645   7.101  62.648  1.00  2.020          H  
ATOM  18830 1HD  ARG B1177      30.824   6.544  61.907  1.00  2.020          H  
ATOM  18831 2HD  ARG B1177      31.363   6.289  63.591  1.00  2.020          H  
ATOM  18832  HE  ARG B1177      29.119   4.674  63.219  1.00  2.020          H  
ATOM  18833 1HH1 ARG B1177      32.377   4.901  61.877  1.00  2.020          H  
ATOM  18834 2HH1 ARG B1177      32.473   3.196  61.521  1.00  2.020          H  
ATOM  18835 1HH2 ARG B1177      29.262   2.458  62.723  1.00  2.020          H  
ATOM  18836 2HH2 ARG B1177      30.716   1.817  62.003  1.00  2.020          H  
ATOM  18837  N   GLU B1178      27.967  10.242  62.007  1.00  1.200          N  
ATOM  18838  CA  GLU B1178      26.987  10.270  60.929  1.00  1.170          C  
ATOM  18839  C   GLU B1178      27.445   9.364  59.786  1.00  1.180          C  
ATOM  18840  O   GLU B1178      28.634   9.310  59.461  1.00  1.240          O  
ATOM  18841  CB  GLU B1178      26.781  11.706  60.461  1.00  1.650          C  
ATOM  18842  CG  GLU B1178      28.024  12.407  59.920  1.00  1.650          C  
ATOM  18843  CD  GLU B1178      27.753  13.840  59.597  1.00  1.650          C  
ATOM  18844  OE1 GLU B1178      26.922  14.408  60.261  1.00  1.650          O  
ATOM  18845  OE2 GLU B1178      28.373  14.373  58.707  1.00  1.650          O  
ATOM  18846  H   GLU B1178      28.854  10.713  61.884  1.00  1.440          H  
ATOM  18847  HA  GLU B1178      26.038   9.890  61.300  1.00  1.400          H  
ATOM  18848 1HB  GLU B1178      26.064  11.703  59.656  1.00  1.980          H  
ATOM  18849 2HB  GLU B1178      26.363  12.301  61.274  1.00  1.980          H  
ATOM  18850 1HG  GLU B1178      28.823  12.356  60.653  1.00  1.980          H  
ATOM  18851 2HG  GLU B1178      28.359  11.900  59.016  1.00  1.980          H  
ATOM  18852  N   ILE B1179      26.485   8.651  59.197  1.00  1.120          N  
ATOM  18853  CA  ILE B1179      26.690   7.699  58.102  1.00  1.120          C  
ATOM  18854  C   ILE B1179      25.776   7.993  56.913  1.00  1.100          C  
ATOM  18855  O   ILE B1179      24.561   8.009  57.057  1.00  1.050          O  
ATOM  18856  CB  ILE B1179      26.405   6.274  58.649  1.00  1.570          C  
ATOM  18857  CG1 ILE B1179      27.388   5.976  59.830  1.00  1.570          C  
ATOM  18858  CG2 ILE B1179      26.490   5.219  57.543  1.00  1.570          C  
ATOM  18859  CD1 ILE B1179      27.083   4.741  60.595  1.00  1.570          C  
ATOM  18860  H   ILE B1179      25.539   8.774  59.556  1.00  1.340          H  
ATOM  18861  HA  ILE B1179      27.725   7.764  57.766  1.00  1.340          H  
ATOM  18862  HB  ILE B1179      25.398   6.261  59.065  1.00  1.880          H  
ATOM  18863 1HG1 ILE B1179      28.402   5.914  59.440  1.00  1.880          H  
ATOM  18864 2HG1 ILE B1179      27.341   6.784  60.542  1.00  1.880          H  
ATOM  18865 1HG2 ILE B1179      26.262   4.235  57.929  1.00  1.880          H  
ATOM  18866 2HG2 ILE B1179      25.771   5.452  56.760  1.00  1.880          H  
ATOM  18867 3HG2 ILE B1179      27.494   5.218  57.131  1.00  1.880          H  
ATOM  18868 1HD1 ILE B1179      27.789   4.631  61.398  1.00  1.880          H  
ATOM  18869 2HD1 ILE B1179      26.091   4.835  61.004  1.00  1.880          H  
ATOM  18870 3HD1 ILE B1179      27.138   3.867  59.960  1.00  1.880          H  
ATOM  18871  N   ALA B1180      26.307   8.210  55.722  1.00  1.150          N  
ATOM  18872  CA  ALA B1180      25.413   8.558  54.624  1.00  1.130          C  
ATOM  18873  C   ALA B1180      24.500   7.411  54.258  1.00  1.050          C  
ATOM  18874  O   ALA B1180      24.855   6.254  54.438  1.00  1.050          O  
ATOM  18875  CB  ALA B1180      26.192   8.977  53.410  1.00  1.590          C  
ATOM  18876  H   ALA B1180      27.323   8.135  55.536  1.00  1.380          H  
ATOM  18877  HA  ALA B1180      24.801   9.394  54.939  1.00  1.360          H  
ATOM  18878 1HB  ALA B1180      25.487   9.259  52.642  1.00  1.910          H  
ATOM  18879 2HB  ALA B1180      26.830   9.819  53.652  1.00  1.910          H  
ATOM  18880 3HB  ALA B1180      26.802   8.153  53.059  1.00  1.910          H  
ATOM  18881  N   VAL B1181      23.352   7.701  53.665  1.00  1.010          N  
ATOM  18882  CA  VAL B1181      22.517   6.614  53.171  1.00  0.950          C  
ATOM  18883  C   VAL B1181      23.326   5.725  52.208  1.00  0.980          C  
ATOM  18884  O   VAL B1181      23.169   4.506  52.185  1.00  0.920          O  
ATOM  18885  CB  VAL B1181      21.235   7.188  52.525  1.00  1.350          C  
ATOM  18886  CG1 VAL B1181      20.510   6.144  51.763  1.00  1.350          C  
ATOM  18887  CG2 VAL B1181      20.291   7.680  53.650  1.00  1.350          C  
ATOM  18888  H   VAL B1181      23.038   8.671  53.548  1.00  1.210          H  
ATOM  18889  HA  VAL B1181      22.215   6.002  54.022  1.00  1.140          H  
ATOM  18890  HB  VAL B1181      21.496   8.013  51.861  1.00  1.620          H  
ATOM  18891 1HG1 VAL B1181      19.599   6.563  51.342  1.00  1.620          H  
ATOM  18892 2HG1 VAL B1181      21.133   5.782  50.965  1.00  1.620          H  
ATOM  18893 3HG1 VAL B1181      20.274   5.349  52.426  1.00  1.620          H  
ATOM  18894 1HG2 VAL B1181      19.384   8.097  53.216  1.00  1.620          H  
ATOM  18895 2HG2 VAL B1181      20.029   6.859  54.283  1.00  1.620          H  
ATOM  18896 3HG2 VAL B1181      20.773   8.420  54.237  1.00  1.620          H  
ATOM  18897  N   HIS B1182      24.167   6.327  51.373  1.00  1.100          N  
ATOM  18898  CA  HIS B1182      24.985   5.562  50.438  1.00  1.160          C  
ATOM  18899  C   HIS B1182      26.154   4.790  51.091  1.00  1.240          C  
ATOM  18900  O   HIS B1182      26.900   4.096  50.397  1.00  1.310          O  
ATOM  18901  CB  HIS B1182      25.503   6.448  49.304  1.00  1.600          C  
ATOM  18902  CG  HIS B1182      26.384   7.577  49.714  1.00  1.600          C  
ATOM  18903  ND1 HIS B1182      25.899   8.851  49.940  1.00  1.600          N  
ATOM  18904  CD2 HIS B1182      27.717   7.635  49.943  1.00  1.600          C  
ATOM  18905  CE1 HIS B1182      26.910   9.650  50.263  1.00  1.600          C  
ATOM  18906  NE2 HIS B1182      28.017   8.934  50.278  1.00  1.600          N  
ATOM  18907  H   HIS B1182      24.262   7.337  51.396  1.00  1.320          H  
ATOM  18908  HA  HIS B1182      24.350   4.811  49.969  1.00  1.390          H  
ATOM  18909 1HB  HIS B1182      26.060   5.832  48.597  1.00  1.920          H  
ATOM  18910 2HB  HIS B1182      24.655   6.866  48.766  1.00  1.920          H  
ATOM  18911  HD2 HIS B1182      28.423   6.804  49.870  1.00  1.920          H  
ATOM  18912  HE1 HIS B1182      26.837  10.712  50.492  1.00  1.920          H  
ATOM  18913  HE2 HIS B1182      28.945   9.274  50.501  1.00  1.920          H  
ATOM  18914  N   ASP B1183      26.325   4.915  52.414  1.00  1.230          N  
ATOM  18915  CA  ASP B1183      27.352   4.208  53.177  1.00  1.330          C  
ATOM  18916  C   ASP B1183      26.710   2.989  53.865  1.00  1.320          C  
ATOM  18917  O   ASP B1183      27.299   2.345  54.736  1.00  1.470          O  
ATOM  18918  CB  ASP B1183      27.982   5.110  54.248  1.00  1.820          C  
ATOM  18919  CG  ASP B1183      28.839   6.306  53.745  1.00  1.820          C  
ATOM  18920  OD1 ASP B1183      29.563   6.153  52.783  1.00  1.820          O  
ATOM  18921  OD2 ASP B1183      28.744   7.390  54.349  1.00  1.820          O  
ATOM  18922  H   ASP B1183      25.673   5.481  52.955  1.00  1.480          H  
ATOM  18923  HA  ASP B1183      28.127   3.860  52.496  1.00  1.600          H  
ATOM  18924 1HB  ASP B1183      27.183   5.520  54.832  1.00  2.190          H  
ATOM  18925 2HB  ASP B1183      28.593   4.501  54.913  1.00  2.190          H  
ATOM  18926  N   VAL B1184      25.474   2.692  53.491  1.00  1.160          N  
ATOM  18927  CA  VAL B1184      24.709   1.580  54.030  1.00  1.140          C  
ATOM  18928  C   VAL B1184      24.401   0.646  52.856  1.00  1.060          C  
ATOM  18929  O   VAL B1184      24.162   1.123  51.749  1.00  0.980          O  
ATOM  18930  CB  VAL B1184      23.426   2.111  54.730  1.00  1.600          C  
ATOM  18931  CG1 VAL B1184      22.601   0.972  55.270  1.00  1.600          C  
ATOM  18932  CG2 VAL B1184      23.825   3.068  55.867  1.00  1.600          C  
ATOM  18933  H   VAL B1184      25.003   3.273  52.792  1.00  1.390          H  
ATOM  18934  HA  VAL B1184      25.311   1.041  54.762  1.00  1.370          H  
ATOM  18935  HB  VAL B1184      22.810   2.650  54.004  1.00  1.920          H  
ATOM  18936 1HG1 VAL B1184      21.715   1.359  55.761  1.00  1.920          H  
ATOM  18937 2HG1 VAL B1184      22.310   0.331  54.464  1.00  1.920          H  
ATOM  18938 3HG1 VAL B1184      23.199   0.420  55.978  1.00  1.920          H  
ATOM  18939 1HG2 VAL B1184      22.933   3.452  56.356  1.00  1.920          H  
ATOM  18940 2HG2 VAL B1184      24.437   2.534  56.591  1.00  1.920          H  
ATOM  18941 3HG2 VAL B1184      24.393   3.900  55.455  1.00  1.920          H  
ATOM  18942  N   GLY B1185      24.510  -0.674  53.040  1.00  1.180          N  
ATOM  18943  CA  GLY B1185      24.243  -1.550  51.907  1.00  1.120          C  
ATOM  18944  C   GLY B1185      22.762  -1.476  51.622  1.00  0.860          C  
ATOM  18945  O   GLY B1185      21.999  -1.033  52.474  1.00  0.650          O  
ATOM  18946  H   GLY B1185      24.682  -1.073  53.970  1.00  1.420          H  
ATOM  18947 1HA  GLY B1185      24.814  -1.226  51.037  1.00  1.340          H  
ATOM  18948 2HA  GLY B1185      24.537  -2.571  52.143  1.00  1.340          H  
ATOM  18949  N   MET B1186      22.322  -1.899  50.452  1.00  1.040          N  
ATOM  18950  CA  MET B1186      20.896  -1.804  50.190  1.00  0.940          C  
ATOM  18951  C   MET B1186      20.298  -3.084  49.698  1.00  0.980          C  
ATOM  18952  O   MET B1186      20.964  -3.891  49.046  1.00  1.180          O  
ATOM  18953  CB  MET B1186      20.590  -0.681  49.202  1.00  1.360          C  
ATOM  18954  CG  MET B1186      20.959   0.686  49.720  1.00  1.360          C  
ATOM  18955  SD  MET B1186      20.479   2.023  48.643  1.00  1.360          S  
ATOM  18956  CE  MET B1186      21.242   3.351  49.561  1.00  1.360          C  
ATOM  18957  H   MET B1186      22.956  -2.270  49.757  1.00  1.250          H  
ATOM  18958  HA  MET B1186      20.407  -1.568  51.118  1.00  1.130          H  
ATOM  18959 1HB  MET B1186      21.123  -0.853  48.272  1.00  1.630          H  
ATOM  18960 2HB  MET B1186      19.517  -0.680  48.979  1.00  1.630          H  
ATOM  18961 1HG  MET B1186      20.486   0.831  50.685  1.00  1.630          H  
ATOM  18962 2HG  MET B1186      22.037   0.740  49.872  1.00  1.630          H  
ATOM  18963 1HE  MET B1186      21.064   4.296  49.054  1.00  1.630          H  
ATOM  18964 2HE  MET B1186      20.822   3.386  50.566  1.00  1.630          H  
ATOM  18965 3HE  MET B1186      22.320   3.174  49.637  1.00  1.630          H  
ATOM  18966  N   ILE B1187      19.019  -3.245  49.975  1.00  0.870          N  
ATOM  18967  CA  ILE B1187      18.325  -4.403  49.504  1.00  0.990          C  
ATOM  18968  C   ILE B1187      17.293  -3.988  48.477  1.00  0.920          C  
ATOM  18969  O   ILE B1187      16.439  -3.129  48.733  1.00  0.830          O  
ATOM  18970  CB  ILE B1187      17.559  -5.106  50.610  1.00  1.340          C  
ATOM  18971  CG1 ILE B1187      18.433  -5.439  51.795  1.00  1.340          C  
ATOM  18972  CG2 ILE B1187      17.152  -6.422  49.985  1.00  1.340          C  
ATOM  18973  CD1 ILE B1187      17.639  -5.940  53.037  1.00  1.340          C  
ATOM  18974  H   ILE B1187      18.557  -2.547  50.554  1.00  1.040          H  
ATOM  18975  HA  ILE B1187      19.031  -5.090  49.039  1.00  1.190          H  
ATOM  18976  HB  ILE B1187      16.699  -4.533  50.942  1.00  1.610          H  
ATOM  18977 1HG1 ILE B1187      19.124  -6.159  51.489  1.00  1.610          H  
ATOM  18978 2HG1 ILE B1187      18.980  -4.547  52.091  1.00  1.610          H  
ATOM  18979 1HG2 ILE B1187      16.670  -6.982  50.663  1.00  1.610          H  
ATOM  18980 2HG2 ILE B1187      16.504  -6.283  49.132  1.00  1.610          H  
ATOM  18981 3HG2 ILE B1187      18.039  -6.967  49.665  1.00  1.610          H  
ATOM  18982 1HD1 ILE B1187      18.297  -6.162  53.837  1.00  1.610          H  
ATOM  18983 2HD1 ILE B1187      16.945  -5.166  53.355  1.00  1.610          H  
ATOM  18984 3HD1 ILE B1187      17.090  -6.833  52.813  1.00  1.610          H  
ATOM  18985  N   SER B1188      17.351  -4.593  47.307  1.00  1.010          N  
ATOM  18986  CA  SER B1188      16.365  -4.274  46.296  1.00  0.970          C  
ATOM  18987  C   SER B1188      15.072  -5.003  46.625  1.00  0.910          C  
ATOM  18988  O   SER B1188      15.058  -6.225  46.743  1.00  0.980          O  
ATOM  18989  CB  SER B1188      16.836  -4.733  44.922  1.00  1.370          C  
ATOM  18990  OG  SER B1188      17.984  -4.047  44.500  1.00  1.370          O  
ATOM  18991  H   SER B1188      18.077  -5.272  47.122  1.00  1.210          H  
ATOM  18992  HA  SER B1188      16.183  -3.198  46.287  1.00  1.160          H  
ATOM  18993 1HB  SER B1188      17.040  -5.802  44.951  1.00  1.650          H  
ATOM  18994 2HB  SER B1188      16.032  -4.577  44.197  1.00  1.650          H  
ATOM  18995  HG  SER B1188      18.213  -4.421  43.642  1.00  1.650          H  
ATOM  18996  N   THR B1189      13.970  -4.265  46.723  1.00  0.920          N  
ATOM  18997  CA  THR B1189      12.662  -4.862  46.988  1.00  0.950          C  
ATOM  18998  C   THR B1189      11.847  -4.760  45.712  1.00  0.870          C  
ATOM  18999  O   THR B1189      10.686  -5.158  45.647  1.00  0.970          O  
ATOM  19000  CB  THR B1189      11.917  -4.147  48.134  1.00  1.320          C  
ATOM  19001  OG1 THR B1189      11.674  -2.784  47.770  1.00  1.320          O  
ATOM  19002  CG2 THR B1189      12.777  -4.165  49.390  1.00  1.320          C  
ATOM  19003  H   THR B1189      14.044  -3.256  46.662  1.00  1.100          H  
ATOM  19004  HA  THR B1189      12.786  -5.916  47.244  1.00  1.140          H  
ATOM  19005  HB  THR B1189      10.966  -4.652  48.331  1.00  1.580          H  
ATOM  19006  HG1 THR B1189      10.958  -2.748  47.116  1.00  1.580          H  
ATOM  19007 1HG2 THR B1189      12.246  -3.659  50.193  1.00  1.580          H  
ATOM  19008 2HG2 THR B1189      12.976  -5.185  49.672  1.00  1.580          H  
ATOM  19009 3HG2 THR B1189      13.722  -3.656  49.203  1.00  1.580          H  
ATOM  19010  N   TYR B1190      12.487  -4.200  44.707  1.00  0.820          N  
ATOM  19011  CA  TYR B1190      11.910  -3.930  43.415  1.00  0.850          C  
ATOM  19012  C   TYR B1190      12.324  -4.945  42.381  1.00  0.730          C  
ATOM  19013  O   TYR B1190      13.462  -5.422  42.368  1.00  0.810          O  
ATOM  19014  CB  TYR B1190      12.365  -2.550  42.959  1.00  1.180          C  
ATOM  19015  CG  TYR B1190      11.770  -1.434  43.725  1.00  1.180          C  
ATOM  19016  CD1 TYR B1190      12.307  -1.025  44.942  1.00  1.180          C  
ATOM  19017  CD2 TYR B1190      10.686  -0.799  43.206  1.00  1.180          C  
ATOM  19018  CE1 TYR B1190      11.705   0.003  45.628  1.00  1.180          C  
ATOM  19019  CE2 TYR B1190      10.103   0.215  43.879  1.00  1.180          C  
ATOM  19020  CZ  TYR B1190      10.591   0.605  45.082  1.00  1.180          C  
ATOM  19021  OH  TYR B1190       9.989   1.603  45.726  1.00  1.180          O  
ATOM  19022  H   TYR B1190      13.446  -3.942  44.871  1.00  0.980          H  
ATOM  19023  HA  TYR B1190      10.824  -3.955  43.505  1.00  1.020          H  
ATOM  19024 1HB  TYR B1190      13.444  -2.486  43.062  1.00  1.410          H  
ATOM  19025 2HB  TYR B1190      12.120  -2.418  41.905  1.00  1.410          H  
ATOM  19026  HD1 TYR B1190      13.185  -1.514  45.357  1.00  1.410          H  
ATOM  19027  HD2 TYR B1190      10.285  -1.109  42.254  1.00  1.410          H  
ATOM  19028  HE1 TYR B1190      12.105   0.333  46.590  1.00  1.410          H  
ATOM  19029  HE2 TYR B1190       9.231   0.711  43.456  1.00  1.410          H  
ATOM  19030  HH  TYR B1190       9.455   2.105  45.079  1.00  1.410          H  
ATOM  19031  N   VAL B1191      11.397  -5.264  41.510  1.00  0.670          N  
ATOM  19032  CA  VAL B1191      11.628  -6.103  40.364  1.00  0.670          C  
ATOM  19033  C   VAL B1191      11.969  -5.194  39.201  1.00  0.810          C  
ATOM  19034  O   VAL B1191      11.229  -4.242  38.898  1.00  0.910          O  
ATOM  19035  CB  VAL B1191      10.383  -6.930  40.067  1.00  0.940          C  
ATOM  19036  CG1 VAL B1191      10.567  -7.770  38.819  1.00  0.940          C  
ATOM  19037  CG2 VAL B1191      10.075  -7.828  41.244  1.00  0.940          C  
ATOM  19038  H   VAL B1191      10.468  -4.884  41.649  1.00  0.800          H  
ATOM  19039  HA  VAL B1191      12.471  -6.767  40.563  1.00  0.800          H  
ATOM  19040  HB  VAL B1191       9.566  -6.256  39.908  1.00  1.130          H  
ATOM  19041 1HG1 VAL B1191       9.664  -8.332  38.643  1.00  1.130          H  
ATOM  19042 2HG1 VAL B1191      10.770  -7.138  37.955  1.00  1.130          H  
ATOM  19043 3HG1 VAL B1191      11.396  -8.457  38.962  1.00  1.130          H  
ATOM  19044 1HG2 VAL B1191       9.192  -8.381  41.013  1.00  1.130          H  
ATOM  19045 2HG2 VAL B1191      10.902  -8.514  41.410  1.00  1.130          H  
ATOM  19046 3HG2 VAL B1191       9.912  -7.228  42.140  1.00  1.130          H  
ATOM  19047  N   ASP B1192      13.098  -5.486  38.570  1.00  0.940          N  
ATOM  19048  CA  ASP B1192      13.623  -4.706  37.465  1.00  1.160          C  
ATOM  19049  C   ASP B1192      13.043  -5.124  36.131  1.00  1.060          C  
ATOM  19050  O   ASP B1192      13.291  -6.233  35.660  1.00  1.100          O  
ATOM  19051  CB  ASP B1192      15.143  -4.893  37.374  1.00  1.540          C  
ATOM  19052  CG  ASP B1192      15.927  -4.298  38.544  1.00  1.540          C  
ATOM  19053  OD1 ASP B1192      15.450  -3.375  39.167  1.00  1.540          O  
ATOM  19054  OD2 ASP B1192      17.000  -4.777  38.808  1.00  1.540          O  
ATOM  19055  H   ASP B1192      13.627  -6.285  38.893  1.00  1.130          H  
ATOM  19056  HA  ASP B1192      13.385  -3.657  37.632  1.00  1.390          H  
ATOM  19057 1HB  ASP B1192      15.370  -5.957  37.310  1.00  1.840          H  
ATOM  19058 2HB  ASP B1192      15.498  -4.433  36.448  1.00  1.840          H  
ATOM  19059  N   LEU B1193      12.306  -4.236  35.497  1.00  1.090          N  
ATOM  19060  CA  LEU B1193      11.732  -4.569  34.207  1.00  1.030          C  
ATOM  19061  C   LEU B1193      12.619  -3.986  33.182  1.00  1.150          C  
ATOM  19062  O   LEU B1193      13.256  -2.962  33.405  1.00  1.470          O  
ATOM  19063  CB  LEU B1193      10.334  -3.997  33.980  1.00  1.470          C  
ATOM  19064  CG  LEU B1193       9.179  -4.824  34.429  1.00  1.470          C  
ATOM  19065  CD1 LEU B1193       9.389  -5.197  35.818  1.00  1.470          C  
ATOM  19066  CD2 LEU B1193       7.899  -4.009  34.255  1.00  1.470          C  
ATOM  19067  H   LEU B1193      12.128  -3.336  35.920  1.00  1.310          H  
ATOM  19068  HA  LEU B1193      11.711  -5.651  34.076  1.00  1.240          H  
ATOM  19069 1HB  LEU B1193      10.270  -3.041  34.498  1.00  1.760          H  
ATOM  19070 2HB  LEU B1193      10.212  -3.811  32.922  1.00  1.760          H  
ATOM  19071  HG  LEU B1193       9.096  -5.737  33.835  1.00  1.760          H  
ATOM  19072 1HD1 LEU B1193       8.548  -5.746  36.134  1.00  1.760          H  
ATOM  19073 2HD1 LEU B1193      10.268  -5.808  35.935  1.00  1.760          H  
ATOM  19074 3HD1 LEU B1193       9.500  -4.306  36.397  1.00  1.760          H  
ATOM  19075 1HD2 LEU B1193       7.042  -4.598  34.588  1.00  1.760          H  
ATOM  19076 2HD2 LEU B1193       7.961  -3.098  34.845  1.00  1.760          H  
ATOM  19077 3HD2 LEU B1193       7.770  -3.749  33.214  1.00  1.760          H  
ATOM  19078  N   ASN B1194      12.651  -4.628  32.049  1.00  1.130          N  
ATOM  19079  CA  ASN B1194      13.441  -4.162  30.938  1.00  1.310          C  
ATOM  19080  C   ASN B1194      12.552  -4.002  29.730  1.00  1.280          C  
ATOM  19081  O   ASN B1194      12.850  -4.495  28.644  1.00  1.400          O  
ATOM  19082  CB  ASN B1194      14.619  -5.082  30.699  1.00  1.760          C  
ATOM  19083  CG  ASN B1194      15.606  -5.045  31.836  1.00  1.760          C  
ATOM  19084  OD1 ASN B1194      16.449  -4.141  31.914  1.00  1.760          O  
ATOM  19085  ND2 ASN B1194      15.514  -6.002  32.729  1.00  1.760          N  
ATOM  19086  H   ASN B1194      12.099  -5.468  31.957  1.00  1.360          H  
ATOM  19087  HA  ASN B1194      13.834  -3.171  31.173  1.00  1.570          H  
ATOM  19088 1HB  ASN B1194      14.285  -6.088  30.597  1.00  2.110          H  
ATOM  19089 2HB  ASN B1194      15.125  -4.804  29.775  1.00  2.110          H  
ATOM  19090 1HD2 ASN B1194      16.138  -6.017  33.509  1.00  2.110          H  
ATOM  19091 2HD2 ASN B1194      14.807  -6.699  32.649  1.00  2.110          H  
ATOM  19092  N   LEU B1195      11.419  -3.341  29.924  1.00  1.230          N  
ATOM  19093  CA  LEU B1195      10.544  -3.143  28.801  1.00  1.240          C  
ATOM  19094  C   LEU B1195      10.986  -1.906  28.056  1.00  1.390          C  
ATOM  19095  O   LEU B1195      11.353  -0.897  28.662  1.00  1.450          O  
ATOM  19096  CB  LEU B1195       9.083  -2.974  29.235  1.00  1.730          C  
ATOM  19097  CG  LEU B1195       8.461  -4.134  30.027  1.00  1.730          C  
ATOM  19098  CD1 LEU B1195       7.004  -3.757  30.386  1.00  1.730          C  
ATOM  19099  CD2 LEU B1195       8.537  -5.432  29.227  1.00  1.730          C  
ATOM  19100  H   LEU B1195      11.194  -2.943  30.826  1.00  1.480          H  
ATOM  19101  HA  LEU B1195      10.644  -3.982  28.136  1.00  1.490          H  
ATOM  19102 1HB  LEU B1195       9.006  -2.076  29.844  1.00  2.080          H  
ATOM  19103 2HB  LEU B1195       8.478  -2.826  28.335  1.00  2.080          H  
ATOM  19104  HG  LEU B1195       9.010  -4.268  30.949  1.00  2.080          H  
ATOM  19105 1HD1 LEU B1195       6.564  -4.547  30.968  1.00  2.080          H  
ATOM  19106 2HD1 LEU B1195       6.994  -2.846  30.968  1.00  2.080          H  
ATOM  19107 3HD1 LEU B1195       6.421  -3.611  29.474  1.00  2.080          H  
ATOM  19108 1HD2 LEU B1195       8.121  -6.230  29.803  1.00  2.080          H  
ATOM  19109 2HD2 LEU B1195       7.977  -5.323  28.304  1.00  2.080          H  
ATOM  19110 3HD2 LEU B1195       9.565  -5.685  28.999  1.00  2.080          H  
ATOM  19111  N   THR B1196      10.915  -1.987  26.746  1.00  1.530          N  
ATOM  19112  CA  THR B1196      11.266  -0.943  25.822  1.00  1.710          C  
ATOM  19113  C   THR B1196      10.121  -0.775  24.854  1.00  1.720          C  
ATOM  19114  O   THR B1196       9.145  -1.523  24.890  1.00  1.950          O  
ATOM  19115  CB  THR B1196      12.546  -1.301  25.034  1.00  2.320          C  
ATOM  19116  OG1 THR B1196      12.277  -2.396  24.137  1.00  2.320          O  
ATOM  19117  CG2 THR B1196      13.637  -1.742  26.012  1.00  2.320          C  
ATOM  19118  H   THR B1196      10.616  -2.858  26.345  1.00  1.840          H  
ATOM  19119  HA  THR B1196      11.411  -0.008  26.362  1.00  2.050          H  
ATOM  19120  HB  THR B1196      12.887  -0.438  24.466  1.00  2.790          H  
ATOM  19121  HG1 THR B1196      11.749  -2.082  23.387  1.00  2.790          H  
ATOM  19122 1HG2 THR B1196      14.537  -1.995  25.457  1.00  2.790          H  
ATOM  19123 2HG2 THR B1196      13.851  -0.929  26.705  1.00  2.790          H  
ATOM  19124 3HG2 THR B1196      13.311  -2.617  26.573  1.00  2.790          H  
ATOM  19125  N   LEU B1197      10.204   0.222  24.000  1.00  1.580          N  
ATOM  19126  CA  LEU B1197       9.158   0.404  23.014  1.00  1.550          C  
ATOM  19127  C   LEU B1197       9.636   0.012  21.637  1.00  1.380          C  
ATOM  19128  O   LEU B1197      10.840  -0.030  21.376  1.00  1.310          O  
ATOM  19129  CB  LEU B1197       8.614   1.828  23.080  1.00  2.180          C  
ATOM  19130  CG  LEU B1197       8.064   2.251  24.489  1.00  2.180          C  
ATOM  19131  CD1 LEU B1197       7.544   3.679  24.412  1.00  2.180          C  
ATOM  19132  CD2 LEU B1197       6.961   1.283  24.966  1.00  2.180          C  
ATOM  19133  H   LEU B1197      11.006   0.834  24.014  1.00  1.900          H  
ATOM  19134  HA  LEU B1197       8.337  -0.273  23.231  1.00  1.860          H  
ATOM  19135 1HB  LEU B1197       9.413   2.515  22.813  1.00  2.620          H  
ATOM  19136 2HB  LEU B1197       7.829   1.940  22.361  1.00  2.620          H  
ATOM  19137  HG  LEU B1197       8.880   2.230  25.209  1.00  2.620          H  
ATOM  19138 1HD1 LEU B1197       7.186   3.989  25.392  1.00  2.620          H  
ATOM  19139 2HD1 LEU B1197       8.346   4.345  24.094  1.00  2.620          H  
ATOM  19140 3HD1 LEU B1197       6.724   3.732  23.696  1.00  2.620          H  
ATOM  19141 1HD2 LEU B1197       6.615   1.589  25.934  1.00  2.620          H  
ATOM  19142 2HD2 LEU B1197       6.147   1.305  24.272  1.00  2.620          H  
ATOM  19143 3HD2 LEU B1197       7.324   0.272  25.055  1.00  2.620          H  
ATOM  19144  N   LEU B1198       8.681  -0.296  20.774  1.00  1.350          N  
ATOM  19145  CA  LEU B1198       8.939  -0.678  19.405  1.00  1.200          C  
ATOM  19146  C   LEU B1198       9.283   0.557  18.600  1.00  1.050          C  
ATOM  19147  O   LEU B1198       8.619   1.593  18.705  1.00  1.150          O  
ATOM  19148  CB  LEU B1198       7.688  -1.301  18.767  1.00  1.740          C  
ATOM  19149  CG  LEU B1198       7.334  -2.753  19.024  1.00  1.740          C  
ATOM  19150  CD1 LEU B1198       6.998  -2.982  20.507  1.00  1.740          C  
ATOM  19151  CD2 LEU B1198       6.119  -3.140  18.148  1.00  1.740          C  
ATOM  19152  H   LEU B1198       7.718  -0.252  21.076  1.00  1.620          H  
ATOM  19153  HA  LEU B1198       9.778  -1.373  19.371  1.00  1.440          H  
ATOM  19154 1HB  LEU B1198       6.838  -0.704  19.025  1.00  2.090          H  
ATOM  19155 2HB  LEU B1198       7.845  -1.244  17.716  1.00  2.090          H  
ATOM  19156  HG  LEU B1198       8.160  -3.352  18.751  1.00  2.090          H  
ATOM  19157 1HD1 LEU B1198       6.737  -4.032  20.662  1.00  2.090          H  
ATOM  19158 2HD1 LEU B1198       7.846  -2.739  21.138  1.00  2.090          H  
ATOM  19159 3HD1 LEU B1198       6.155  -2.356  20.780  1.00  2.090          H  
ATOM  19160 1HD2 LEU B1198       5.875  -4.192  18.316  1.00  2.090          H  
ATOM  19161 2HD2 LEU B1198       5.264  -2.522  18.419  1.00  2.090          H  
ATOM  19162 3HD2 LEU B1198       6.358  -2.989  17.094  1.00  2.090          H  
ATOM  19163  N   LYS B1199      10.279   0.422  17.739  1.00  0.930          N  
ATOM  19164  CA  LYS B1199      10.699   1.525  16.888  1.00  0.880          C  
ATOM  19165  C   LYS B1199       9.851   1.658  15.641  1.00  0.800          C  
ATOM  19166  O   LYS B1199       9.411   0.667  15.060  1.00  0.870          O  
ATOM  19167  CB  LYS B1199      12.164   1.350  16.479  1.00  1.250          C  
ATOM  19168  CG  LYS B1199      13.168   1.271  17.647  1.00  1.250          C  
ATOM  19169  CD  LYS B1199      13.232   2.573  18.456  1.00  1.250          C  
ATOM  19170  CE  LYS B1199      14.325   2.514  19.518  1.00  1.250          C  
ATOM  19171  NZ  LYS B1199      14.373   3.762  20.339  1.00  1.250          N  
ATOM  19172  H   LYS B1199      10.780  -0.457  17.719  1.00  1.120          H  
ATOM  19173  HA  LYS B1199      10.588   2.453  17.447  1.00  1.060          H  
ATOM  19174 1HB  LYS B1199      12.267   0.435  15.890  1.00  1.500          H  
ATOM  19175 2HB  LYS B1199      12.459   2.180  15.833  1.00  1.500          H  
ATOM  19176 1HG  LYS B1199      12.875   0.460  18.318  1.00  1.500          H  
ATOM  19177 2HG  LYS B1199      14.159   1.048  17.253  1.00  1.500          H  
ATOM  19178 1HD  LYS B1199      13.418   3.418  17.791  1.00  1.500          H  
ATOM  19179 2HD  LYS B1199      12.285   2.732  18.970  1.00  1.500          H  
ATOM  19180 1HE  LYS B1199      14.134   1.666  20.175  1.00  1.500          H  
ATOM  19181 2HE  LYS B1199      15.289   2.375  19.031  1.00  1.500          H  
ATOM  19182 1HZ  LYS B1199      15.106   3.684  21.031  1.00  1.500          H  
ATOM  19183 2HZ  LYS B1199      14.560   4.556  19.742  1.00  1.500          H  
ATOM  19184 3HZ  LYS B1199      13.486   3.892  20.804  1.00  1.500          H  
ATOM  19185  N   ASP B1200       9.632   2.894  15.242  1.00  0.800          N  
ATOM  19186  CA  ASP B1200       8.941   3.276  14.019  1.00  0.830          C  
ATOM  19187  C   ASP B1200       9.700   2.811  12.779  1.00  0.770          C  
ATOM  19188  O   ASP B1200      10.922   2.951  12.727  1.00  1.040          O  
ATOM  19189  CB  ASP B1200       8.775   4.792  14.038  1.00  1.150          C  
ATOM  19190  CG  ASP B1200       7.997   5.362  12.913  1.00  1.150          C  
ATOM  19191  OD1 ASP B1200       6.789   5.346  12.936  1.00  1.150          O  
ATOM  19192  OD2 ASP B1200       8.628   5.862  12.020  1.00  1.150          O  
ATOM  19193  H   ASP B1200       9.997   3.638  15.819  1.00  0.960          H  
ATOM  19194  HA  ASP B1200       7.960   2.814  14.009  1.00  1.000          H  
ATOM  19195 1HB  ASP B1200       8.281   5.081  14.969  1.00  1.380          H  
ATOM  19196 2HB  ASP B1200       9.759   5.255  14.038  1.00  1.380          H  
ATOM  19197  N   ARG B1201       9.006   2.237  11.793  1.00  0.650          N  
ATOM  19198  CA  ARG B1201       9.671   1.819  10.562  1.00  0.590          C  
ATOM  19199  C   ARG B1201       8.895   2.243   9.332  1.00  0.530          C  
ATOM  19200  O   ARG B1201       7.666   2.165   9.282  1.00  0.600          O  
ATOM  19201  CB  ARG B1201       9.895   0.307  10.485  1.00  0.850          C  
ATOM  19202  CG  ARG B1201      10.767  -0.320  11.587  1.00  0.850          C  
ATOM  19203  CD  ARG B1201      12.207   0.048  11.469  1.00  0.850          C  
ATOM  19204  NE  ARG B1201      12.997  -0.617  12.481  1.00  0.850          N  
ATOM  19205  CZ  ARG B1201      14.261  -0.350  12.824  1.00  0.850          C  
ATOM  19206  NH1 ARG B1201      14.955   0.619  12.258  1.00  0.850          N  
ATOM  19207  NH2 ARG B1201      14.776  -1.109  13.763  1.00  0.850          N  
ATOM  19208  H   ARG B1201       8.005   2.134  11.885  1.00  0.780          H  
ATOM  19209  HA  ARG B1201      10.642   2.309  10.515  1.00  0.710          H  
ATOM  19210 1HB  ARG B1201       8.933  -0.198  10.503  1.00  1.020          H  
ATOM  19211 2HB  ARG B1201      10.358   0.066   9.526  1.00  1.020          H  
ATOM  19212 1HG  ARG B1201      10.423   0.016  12.563  1.00  1.020          H  
ATOM  19213 2HG  ARG B1201      10.689  -1.408  11.540  1.00  1.020          H  
ATOM  19214 1HD  ARG B1201      12.581  -0.246  10.488  1.00  1.020          H  
ATOM  19215 2HD  ARG B1201      12.322   1.117  11.604  1.00  1.020          H  
ATOM  19216  HE  ARG B1201      12.575  -1.393  12.991  1.00  1.020          H  
ATOM  19217 1HH1 ARG B1201      14.528   1.194  11.549  1.00  1.020          H  
ATOM  19218 2HH1 ARG B1201      15.908   0.795  12.543  1.00  1.020          H  
ATOM  19219 1HH2 ARG B1201      14.166  -1.845  14.147  1.00  1.020          H  
ATOM  19220 2HH2 ARG B1201      15.722  -0.978  14.085  1.00  1.020          H  
ATOM  19221  N   GLU B1202       9.645   2.658   8.326  1.00  0.490          N  
ATOM  19222  CA  GLU B1202       9.115   3.064   7.043  1.00  0.500          C  
ATOM  19223  C   GLU B1202       9.373   1.969   6.014  1.00  0.530          C  
ATOM  19224  O   GLU B1202      10.327   1.188   6.147  1.00  0.570          O  
ATOM  19225  CB  GLU B1202       9.756   4.400   6.635  1.00  0.700          C  
ATOM  19226  CG  GLU B1202       9.415   5.561   7.613  1.00  0.700          C  
ATOM  19227  CD  GLU B1202      10.067   6.932   7.299  1.00  0.700          C  
ATOM  19228  OE1 GLU B1202      11.021   6.969   6.542  1.00  0.700          O  
ATOM  19229  OE2 GLU B1202       9.585   7.929   7.830  1.00  0.700          O  
ATOM  19230  H   GLU B1202      10.646   2.696   8.462  1.00  0.590          H  
ATOM  19231  HA  GLU B1202       8.037   3.204   7.132  1.00  0.600          H  
ATOM  19232 1HB  GLU B1202      10.840   4.292   6.588  1.00  0.840          H  
ATOM  19233 2HB  GLU B1202       9.406   4.676   5.643  1.00  0.840          H  
ATOM  19234 1HG  GLU B1202       8.335   5.684   7.624  1.00  0.840          H  
ATOM  19235 2HG  GLU B1202       9.713   5.261   8.618  1.00  0.840          H  
ATOM  19236  N   PHE B1203       8.527   1.923   4.996  1.00  0.580          N  
ATOM  19237  CA  PHE B1203       8.690   0.983   3.900  1.00  0.680          C  
ATOM  19238  C   PHE B1203       8.859   1.752   2.622  1.00  0.730          C  
ATOM  19239  O   PHE B1203       8.168   2.746   2.384  1.00  0.850          O  
ATOM  19240  CB  PHE B1203       7.476   0.067   3.787  1.00  0.910          C  
ATOM  19241  CG  PHE B1203       7.317  -0.817   4.964  1.00  0.910          C  
ATOM  19242  CD1 PHE B1203       6.655  -0.375   6.103  1.00  0.910          C  
ATOM  19243  CD2 PHE B1203       7.834  -2.092   4.952  1.00  0.910          C  
ATOM  19244  CE1 PHE B1203       6.524  -1.177   7.198  1.00  0.910          C  
ATOM  19245  CE2 PHE B1203       7.699  -2.897   6.041  1.00  0.910          C  
ATOM  19246  CZ  PHE B1203       7.042  -2.433   7.174  1.00  0.910          C  
ATOM  19247  H   PHE B1203       7.766   2.580   4.973  1.00  0.700          H  
ATOM  19248  HA  PHE B1203       9.584   0.379   4.067  1.00  0.820          H  
ATOM  19249 1HB  PHE B1203       6.574   0.649   3.659  1.00  1.090          H  
ATOM  19250 2HB  PHE B1203       7.580  -0.550   2.906  1.00  1.090          H  
ATOM  19251  HD1 PHE B1203       6.251   0.617   6.129  1.00  1.090          H  
ATOM  19252  HD2 PHE B1203       8.360  -2.460   4.069  1.00  1.090          H  
ATOM  19253  HE1 PHE B1203       6.011  -0.809   8.080  1.00  1.090          H  
ATOM  19254  HE2 PHE B1203       8.110  -3.906   6.018  1.00  1.090          H  
ATOM  19255  HZ  PHE B1203       6.938  -3.074   8.043  1.00  1.090          H  
ATOM  19256  N   MET B1204       9.744   1.279   1.769  1.00  0.770          N  
ATOM  19257  CA  MET B1204       9.930   1.929   0.494  1.00  0.830          C  
ATOM  19258  C   MET B1204       9.196   1.074  -0.507  1.00  0.720          C  
ATOM  19259  O   MET B1204       8.999  -0.108  -0.238  1.00  0.780          O  
ATOM  19260  CB  MET B1204      11.416   2.016   0.141  1.00  1.140          C  
ATOM  19261  CG  MET B1204      12.073   0.674  -0.153  1.00  1.140          C  
ATOM  19262  SD  MET B1204      13.788   0.814  -0.653  1.00  1.140          S  
ATOM  19263  CE  MET B1204      13.598   1.419  -2.337  1.00  1.140          C  
ATOM  19264  H   MET B1204      10.293   0.464   2.015  1.00  0.920          H  
ATOM  19265  HA  MET B1204       9.490   2.922   0.534  1.00  1.000          H  
ATOM  19266 1HB  MET B1204      11.566   2.663  -0.698  1.00  1.370          H  
ATOM  19267 2HB  MET B1204      11.955   2.452   0.983  1.00  1.370          H  
ATOM  19268 1HG  MET B1204      12.015   0.011   0.711  1.00  1.370          H  
ATOM  19269 2HG  MET B1204      11.542   0.211  -0.971  1.00  1.370          H  
ATOM  19270 1HE  MET B1204      14.579   1.535  -2.794  1.00  1.370          H  
ATOM  19271 2HE  MET B1204      13.006   0.715  -2.916  1.00  1.370          H  
ATOM  19272 3HE  MET B1204      13.094   2.380  -2.336  1.00  1.370          H  
ATOM  19273  N   PRO B1205       8.725   1.615  -1.624  1.00  0.730          N  
ATOM  19274  CA  PRO B1205       8.145   0.841  -2.683  1.00  0.820          C  
ATOM  19275  C   PRO B1205       9.202  -0.072  -3.254  1.00  0.780          C  
ATOM  19276  O   PRO B1205      10.318   0.375  -3.515  1.00  0.900          O  
ATOM  19277  CB  PRO B1205       7.727   1.920  -3.691  1.00  1.230          C  
ATOM  19278  CG  PRO B1205       8.593   3.119  -3.346  1.00  1.230          C  
ATOM  19279  CD  PRO B1205       8.772   3.057  -1.863  1.00  1.230          C  
ATOM  19280  HA  PRO B1205       7.288   0.270  -2.318  1.00  0.980          H  
ATOM  19281 1HB  PRO B1205       7.897   1.556  -4.713  1.00  1.480          H  
ATOM  19282 2HB  PRO B1205       6.661   2.131  -3.606  1.00  1.480          H  
ATOM  19283 1HG  PRO B1205       9.554   3.057  -3.886  1.00  1.480          H  
ATOM  19284 2HG  PRO B1205       8.126   4.037  -3.645  1.00  1.480          H  
ATOM  19285 1HD  PRO B1205       9.734   3.496  -1.627  1.00  1.480          H  
ATOM  19286 2HD  PRO B1205       7.939   3.562  -1.346  1.00  1.480          H  
ATOM  19287  N   LEU B1206       8.838  -1.312  -3.511  1.00  0.800          N  
ATOM  19288  CA  LEU B1206       9.736  -2.254  -4.141  1.00  0.710          C  
ATOM  19289  C   LEU B1206       8.971  -3.014  -5.184  1.00  0.720          C  
ATOM  19290  O   LEU B1206       7.794  -3.302  -5.015  1.00  0.890          O  
ATOM  19291  CB  LEU B1206      10.357  -3.224  -3.136  1.00  1.030          C  
ATOM  19292  CG  LEU B1206      11.303  -2.634  -2.094  1.00  1.030          C  
ATOM  19293  CD1 LEU B1206      11.616  -3.646  -1.043  1.00  1.030          C  
ATOM  19294  CD2 LEU B1206      12.602  -2.209  -2.760  1.00  1.030          C  
ATOM  19295  H   LEU B1206       7.909  -1.621  -3.266  1.00  0.960          H  
ATOM  19296  HA  LEU B1206      10.521  -1.706  -4.652  1.00  0.850          H  
ATOM  19297 1HB  LEU B1206       9.552  -3.727  -2.608  1.00  1.240          H  
ATOM  19298 2HB  LEU B1206      10.912  -3.954  -3.698  1.00  1.240          H  
ATOM  19299  HG  LEU B1206      10.819  -1.792  -1.614  1.00  1.240          H  
ATOM  19300 1HD1 LEU B1206      12.268  -3.195  -0.309  1.00  1.240          H  
ATOM  19301 2HD1 LEU B1206      10.716  -3.959  -0.559  1.00  1.240          H  
ATOM  19302 3HD1 LEU B1206      12.101  -4.509  -1.480  1.00  1.240          H  
ATOM  19303 1HD2 LEU B1206      13.253  -1.796  -2.007  1.00  1.240          H  
ATOM  19304 2HD2 LEU B1206      13.084  -3.070  -3.224  1.00  1.240          H  
ATOM  19305 3HD2 LEU B1206      12.404  -1.459  -3.507  1.00  1.240          H  
ATOM  19306  N   ARG B1207       9.643  -3.332  -6.259  1.00  0.670          N  
ATOM  19307  CA  ARG B1207       9.096  -4.108  -7.348  1.00  0.650          C  
ATOM  19308  C   ARG B1207      10.213  -4.956  -7.845  1.00  0.570          C  
ATOM  19309  O   ARG B1207      11.370  -4.561  -7.682  1.00  0.580          O  
ATOM  19310  CB  ARG B1207       8.632  -3.208  -8.481  1.00  0.920          C  
ATOM  19311  CG  ARG B1207       9.776  -2.406  -9.109  1.00  0.920          C  
ATOM  19312  CD  ARG B1207       9.351  -1.531 -10.188  1.00  0.920          C  
ATOM  19313  NE  ARG B1207      10.510  -0.847 -10.780  1.00  0.920          N  
ATOM  19314  CZ  ARG B1207      10.998   0.364 -10.418  1.00  0.920          C  
ATOM  19315  NH1 ARG B1207      10.425   1.073  -9.465  1.00  0.920          N  
ATOM  19316  NH2 ARG B1207      12.070   0.840 -11.035  1.00  0.920          N  
ATOM  19317  H   ARG B1207      10.605  -3.037  -6.318  1.00  0.800          H  
ATOM  19318  HA  ARG B1207       8.277  -4.739  -6.993  1.00  0.780          H  
ATOM  19319 1HB  ARG B1207       8.177  -3.812  -9.270  1.00  1.100          H  
ATOM  19320 2HB  ARG B1207       7.878  -2.510  -8.117  1.00  1.100          H  
ATOM  19321 1HG  ARG B1207      10.257  -1.800  -8.344  1.00  1.100          H  
ATOM  19322 2HG  ARG B1207      10.508  -3.083  -9.550  1.00  1.100          H  
ATOM  19323 1HD  ARG B1207       8.882  -2.137 -10.959  1.00  1.100          H  
ATOM  19324 2HD  ARG B1207       8.640  -0.794  -9.829  1.00  1.100          H  
ATOM  19325  HE  ARG B1207      11.016  -1.351 -11.498  1.00  1.100          H  
ATOM  19326 1HH1 ARG B1207       9.613   0.723  -8.987  1.00  1.100          H  
ATOM  19327 2HH1 ARG B1207      10.804   1.976  -9.210  1.00  1.100          H  
ATOM  19328 1HH2 ARG B1207      12.514   0.302 -11.768  1.00  1.100          H  
ATOM  19329 2HH2 ARG B1207      12.446   1.742 -10.777  1.00  1.100          H  
ATOM  19330  N   VAL B1208       9.906  -6.061  -8.496  1.00  0.530          N  
ATOM  19331  CA  VAL B1208      10.976  -6.825  -9.084  1.00  0.510          C  
ATOM  19332  C   VAL B1208      11.121  -6.342 -10.518  1.00  0.470          C  
ATOM  19333  O   VAL B1208      12.237  -6.097 -10.990  1.00  0.470          O  
ATOM  19334  CB  VAL B1208      10.698  -8.308  -9.012  1.00  0.720          C  
ATOM  19335  CG1 VAL B1208      11.818  -9.063  -9.647  1.00  0.720          C  
ATOM  19336  CG2 VAL B1208      10.505  -8.682  -7.602  1.00  0.720          C  
ATOM  19337  H   VAL B1208       8.935  -6.378  -8.590  1.00  0.640          H  
ATOM  19338  HA  VAL B1208      11.895  -6.635  -8.553  1.00  0.610          H  
ATOM  19339  HB  VAL B1208       9.808  -8.530  -9.577  1.00  0.870          H  
ATOM  19340 1HG1 VAL B1208      11.597 -10.119  -9.612  1.00  0.870          H  
ATOM  19341 2HG1 VAL B1208      11.933  -8.756 -10.663  1.00  0.870          H  
ATOM  19342 3HG1 VAL B1208      12.741  -8.861  -9.107  1.00  0.870          H  
ATOM  19343 1HG2 VAL B1208      10.293  -9.728  -7.532  1.00  0.870          H  
ATOM  19344 2HG2 VAL B1208      11.415  -8.448  -7.054  1.00  0.870          H  
ATOM  19345 3HG2 VAL B1208       9.673  -8.125  -7.186  1.00  0.870          H  
ATOM  19346  N   TYR B1209       9.984  -6.222 -11.205  1.00  0.500          N  
ATOM  19347  CA  TYR B1209       9.964  -5.798 -12.591  1.00  0.480          C  
ATOM  19348  C   TYR B1209       9.023  -4.625 -12.774  1.00  0.530          C  
ATOM  19349  O   TYR B1209       8.056  -4.485 -12.021  1.00  0.560          O  
ATOM  19350  CB  TYR B1209       9.499  -6.923 -13.513  1.00  0.680          C  
ATOM  19351  CG  TYR B1209      10.319  -8.122 -13.382  1.00  0.680          C  
ATOM  19352  CD1 TYR B1209       9.828  -9.198 -12.684  1.00  0.680          C  
ATOM  19353  CD2 TYR B1209      11.580  -8.141 -13.896  1.00  0.680          C  
ATOM  19354  CE1 TYR B1209      10.600 -10.302 -12.510  1.00  0.680          C  
ATOM  19355  CE2 TYR B1209      12.347  -9.234 -13.718  1.00  0.680          C  
ATOM  19356  CZ  TYR B1209      11.868 -10.299 -13.033  1.00  0.680          C  
ATOM  19357  OH  TYR B1209      12.648 -11.344 -12.863  1.00  0.680          O  
ATOM  19358  H   TYR B1209       9.109  -6.423 -10.750  1.00  0.600          H  
ATOM  19359  HA  TYR B1209      10.960  -5.485 -12.867  1.00  0.580          H  
ATOM  19360 1HB  TYR B1209       8.466  -7.180 -13.289  1.00  0.820          H  
ATOM  19361 2HB  TYR B1209       9.543  -6.585 -14.551  1.00  0.820          H  
ATOM  19362  HD1 TYR B1209       8.830  -9.159 -12.274  1.00  0.820          H  
ATOM  19363  HD2 TYR B1209      11.969  -7.276 -14.438  1.00  0.820          H  
ATOM  19364  HE1 TYR B1209      10.226 -11.168 -11.953  1.00  0.820          H  
ATOM  19365  HE2 TYR B1209      13.357  -9.262 -14.119  1.00  0.820          H  
ATOM  19366  HH  TYR B1209      13.459 -11.229 -13.407  1.00  0.820          H  
ATOM  19367  N   THR B1210       9.283  -3.824 -13.800  1.00  0.610          N  
ATOM  19368  CA  THR B1210       8.399  -2.722 -14.181  1.00  0.730          C  
ATOM  19369  C   THR B1210       7.766  -2.893 -15.550  1.00  0.630          C  
ATOM  19370  O   THR B1210       7.962  -3.902 -16.235  1.00  0.560          O  
ATOM  19371  CB  THR B1210       9.105  -1.354 -14.127  1.00  0.970          C  
ATOM  19372  OG1 THR B1210       8.125  -0.315 -14.310  1.00  0.970          O  
ATOM  19373  CG2 THR B1210      10.198  -1.236 -15.176  1.00  0.970          C  
ATOM  19374  H   THR B1210      10.153  -4.006 -14.315  1.00  0.730          H  
ATOM  19375  HA  THR B1210       7.585  -2.683 -13.457  1.00  0.880          H  
ATOM  19376  HB  THR B1210       9.545  -1.237 -13.169  1.00  1.170          H  
ATOM  19377  HG1 THR B1210       8.469   0.517 -13.948  1.00  1.170          H  
ATOM  19378 1HG2 THR B1210      10.675  -0.261 -15.093  1.00  1.170          H  
ATOM  19379 2HG2 THR B1210      10.936  -2.012 -15.006  1.00  1.170          H  
ATOM  19380 3HG2 THR B1210       9.796  -1.343 -16.154  1.00  1.170          H  
ATOM  19381  N   ARG B1211       7.005  -1.879 -15.941  1.00  0.690          N  
ATOM  19382  CA  ARG B1211       6.266  -1.869 -17.198  1.00  0.710          C  
ATOM  19383  C   ARG B1211       7.181  -1.972 -18.406  1.00  0.700          C  
ATOM  19384  O   ARG B1211       6.902  -2.707 -19.357  1.00  0.700          O  
ATOM  19385  CB  ARG B1211       5.504  -0.571 -17.319  1.00  0.990          C  
ATOM  19386  CG  ARG B1211       4.410  -0.408 -16.325  1.00  0.990          C  
ATOM  19387  CD  ARG B1211       3.516   0.693 -16.681  1.00  0.990          C  
ATOM  19388  NE  ARG B1211       4.218   1.966 -16.746  1.00  0.990          N  
ATOM  19389  CZ  ARG B1211       4.451   2.793 -15.705  1.00  0.990          C  
ATOM  19390  NH1 ARG B1211       4.063   2.479 -14.485  1.00  0.990          N  
ATOM  19391  NH2 ARG B1211       5.068   3.935 -15.916  1.00  0.990          N  
ATOM  19392  H   ARG B1211       6.951  -1.086 -15.304  1.00  0.830          H  
ATOM  19393  HA  ARG B1211       5.574  -2.711 -17.202  1.00  0.850          H  
ATOM  19394 1HB  ARG B1211       6.194   0.263 -17.199  1.00  1.180          H  
ATOM  19395 2HB  ARG B1211       5.068  -0.496 -18.315  1.00  1.180          H  
ATOM  19396 1HG  ARG B1211       3.860  -1.324 -16.250  1.00  1.180          H  
ATOM  19397 2HG  ARG B1211       4.852  -0.184 -15.356  1.00  1.180          H  
ATOM  19398 1HD  ARG B1211       3.079   0.497 -17.660  1.00  1.180          H  
ATOM  19399 2HD  ARG B1211       2.721   0.765 -15.946  1.00  1.180          H  
ATOM  19400  HE  ARG B1211       4.538   2.274 -17.659  1.00  1.180          H  
ATOM  19401 1HH1 ARG B1211       3.596   1.608 -14.312  1.00  1.180          H  
ATOM  19402 2HH1 ARG B1211       4.245   3.122 -13.708  1.00  1.180          H  
ATOM  19403 1HH2 ARG B1211       5.369   4.200 -16.845  1.00  1.180          H  
ATOM  19404 2HH2 ARG B1211       5.211   4.588 -15.134  1.00  1.180          H  
ATOM  19405  N   ASP B1212       8.296  -1.255 -18.357  1.00  0.730          N  
ATOM  19406  CA  ASP B1212       9.226  -1.247 -19.470  1.00  0.760          C  
ATOM  19407  C   ASP B1212       9.883  -2.607 -19.611  1.00  0.710          C  
ATOM  19408  O   ASP B1212      10.065  -3.101 -20.722  1.00  0.740          O  
ATOM  19409  CB  ASP B1212      10.307  -0.197 -19.248  1.00  1.050          C  
ATOM  19410  CG  ASP B1212       9.809   1.247 -19.324  1.00  1.050          C  
ATOM  19411  OD1 ASP B1212       8.724   1.509 -19.807  1.00  1.050          O  
ATOM  19412  OD2 ASP B1212      10.536   2.086 -18.868  1.00  1.050          O  
ATOM  19413  H   ASP B1212       8.457  -0.671 -17.549  1.00  0.880          H  
ATOM  19414  HA  ASP B1212       8.682  -1.020 -20.387  1.00  0.910          H  
ATOM  19415 1HB  ASP B1212      10.768  -0.351 -18.275  1.00  1.260          H  
ATOM  19416 2HB  ASP B1212      11.091  -0.331 -19.997  1.00  1.260          H  
ATOM  19417  N   GLU B1213      10.221  -3.216 -18.478  1.00  0.670          N  
ATOM  19418  CA  GLU B1213      10.844  -4.527 -18.475  1.00  0.630          C  
ATOM  19419  C   GLU B1213       9.890  -5.567 -19.040  1.00  0.630          C  
ATOM  19420  O   GLU B1213      10.318  -6.456 -19.769  1.00  0.690          O  
ATOM  19421  CB  GLU B1213      11.344  -4.869 -17.085  1.00  0.900          C  
ATOM  19422  CG  GLU B1213      12.557  -4.044 -16.682  1.00  0.900          C  
ATOM  19423  CD  GLU B1213      12.909  -4.235 -15.280  1.00  0.900          C  
ATOM  19424  OE1 GLU B1213      11.989  -4.375 -14.514  1.00  0.900          O  
ATOM  19425  OE2 GLU B1213      14.084  -4.280 -14.940  1.00  0.900          O  
ATOM  19426  H   GLU B1213      10.056  -2.731 -17.610  1.00  0.800          H  
ATOM  19427  HA  GLU B1213      11.716  -4.487 -19.128  1.00  0.760          H  
ATOM  19428 1HB  GLU B1213      10.545  -4.720 -16.362  1.00  1.080          H  
ATOM  19429 2HB  GLU B1213      11.638  -5.910 -17.050  1.00  1.080          H  
ATOM  19430 1HG  GLU B1213      13.402  -4.339 -17.305  1.00  1.080          H  
ATOM  19431 2HG  GLU B1213      12.353  -2.991 -16.870  1.00  1.080          H  
ATOM  19432  N   LEU B1214       8.592  -5.437 -18.738  1.00  0.590          N  
ATOM  19433  CA  LEU B1214       7.605  -6.341 -19.306  1.00  0.610          C  
ATOM  19434  C   LEU B1214       7.561  -6.162 -20.828  1.00  0.650          C  
ATOM  19435  O   LEU B1214       7.564  -7.140 -21.580  1.00  0.680          O  
ATOM  19436  CB  LEU B1214       6.212  -6.085 -18.707  1.00  0.850          C  
ATOM  19437  CG  LEU B1214       5.020  -6.973 -19.239  1.00  0.850          C  
ATOM  19438  CD1 LEU B1214       5.281  -8.468 -18.951  1.00  0.850          C  
ATOM  19439  CD2 LEU B1214       3.725  -6.505 -18.566  1.00  0.850          C  
ATOM  19440  H   LEU B1214       8.311  -4.728 -18.053  1.00  0.710          H  
ATOM  19441  HA  LEU B1214       7.907  -7.354 -19.071  1.00  0.730          H  
ATOM  19442 1HB  LEU B1214       6.278  -6.212 -17.627  1.00  1.020          H  
ATOM  19443 2HB  LEU B1214       5.951  -5.046 -18.901  1.00  1.020          H  
ATOM  19444  HG  LEU B1214       4.926  -6.849 -20.320  1.00  1.020          H  
ATOM  19445 1HD1 LEU B1214       4.443  -9.067 -19.323  1.00  1.020          H  
ATOM  19446 2HD1 LEU B1214       6.193  -8.797 -19.447  1.00  1.020          H  
ATOM  19447 3HD1 LEU B1214       5.375  -8.603 -17.887  1.00  1.020          H  
ATOM  19448 1HD2 LEU B1214       2.892  -7.100 -18.940  1.00  1.020          H  
ATOM  19449 2HD2 LEU B1214       3.804  -6.627 -17.484  1.00  1.020          H  
ATOM  19450 3HD2 LEU B1214       3.553  -5.453 -18.799  1.00  1.020          H  
ATOM  19451  N   ARG B1215       7.545  -4.913 -21.309  1.00  0.680          N  
ATOM  19452  CA  ARG B1215       7.521  -4.679 -22.753  1.00  0.720          C  
ATOM  19453  C   ARG B1215       8.754  -5.290 -23.432  1.00  0.700          C  
ATOM  19454  O   ARG B1215       8.643  -5.917 -24.494  1.00  0.730          O  
ATOM  19455  CB  ARG B1215       7.410  -3.196 -23.057  1.00  0.990          C  
ATOM  19456  CG  ARG B1215       6.041  -2.604 -22.733  1.00  0.990          C  
ATOM  19457  CD  ARG B1215       6.000  -1.133 -22.894  1.00  0.990          C  
ATOM  19458  NE  ARG B1215       6.174  -0.722 -24.288  1.00  0.990          N  
ATOM  19459  CZ  ARG B1215       6.405   0.540 -24.695  1.00  0.990          C  
ATOM  19460  NH1 ARG B1215       6.494   1.521 -23.810  1.00  0.990          N  
ATOM  19461  NH2 ARG B1215       6.543   0.780 -25.988  1.00  0.990          N  
ATOM  19462  H   ARG B1215       7.509  -4.122 -20.656  1.00  0.820          H  
ATOM  19463  HA  ARG B1215       6.635  -5.166 -23.158  1.00  0.860          H  
ATOM  19464 1HB  ARG B1215       8.153  -2.651 -22.476  1.00  1.190          H  
ATOM  19465 2HB  ARG B1215       7.622  -3.020 -24.110  1.00  1.190          H  
ATOM  19466 1HG  ARG B1215       5.299  -3.035 -23.403  1.00  1.190          H  
ATOM  19467 2HG  ARG B1215       5.778  -2.843 -21.703  1.00  1.190          H  
ATOM  19468 1HD  ARG B1215       5.033  -0.761 -22.544  1.00  1.190          H  
ATOM  19469 2HD  ARG B1215       6.799  -0.693 -22.296  1.00  1.190          H  
ATOM  19470  HE  ARG B1215       6.111  -1.437 -25.015  1.00  1.190          H  
ATOM  19471 1HH1 ARG B1215       6.392   1.317 -22.825  1.00  1.190          H  
ATOM  19472 2HH1 ARG B1215       6.668   2.467 -24.112  1.00  1.190          H  
ATOM  19473 1HH2 ARG B1215       6.480  -0.012 -26.665  1.00  1.190          H  
ATOM  19474 2HH2 ARG B1215       6.716   1.715 -26.320  1.00  1.190          H  
ATOM  19475  N   ASP B1216       9.907  -5.216 -22.757  1.00  0.650          N  
ATOM  19476  CA  ASP B1216      11.167  -5.753 -23.265  1.00  0.640          C  
ATOM  19477  C   ASP B1216      11.229  -7.281 -23.281  1.00  0.690          C  
ATOM  19478  O   ASP B1216      12.249  -7.847 -23.691  1.00  0.860          O  
ATOM  19479  CB  ASP B1216      12.383  -5.226 -22.490  1.00  0.900          C  
ATOM  19480  CG  ASP B1216      12.749  -3.745 -22.776  1.00  0.900          C  
ATOM  19481  OD1 ASP B1216      12.248  -3.175 -23.713  1.00  0.900          O  
ATOM  19482  OD2 ASP B1216      13.603  -3.209 -22.086  1.00  0.900          O  
ATOM  19483  H   ASP B1216       9.928  -4.657 -21.896  1.00  0.780          H  
ATOM  19484  HA  ASP B1216      11.273  -5.416 -24.296  1.00  0.770          H  
ATOM  19485 1HB  ASP B1216      12.190  -5.337 -21.422  1.00  1.080          H  
ATOM  19486 2HB  ASP B1216      13.245  -5.839 -22.726  1.00  1.080          H  
ATOM  19487  N   THR B1217      10.166  -7.972 -22.828  1.00  0.640          N  
ATOM  19488  CA  THR B1217      10.145  -9.431 -22.894  1.00  0.690          C  
ATOM  19489  C   THR B1217       9.848  -9.873 -24.321  1.00  0.840          C  
ATOM  19490  O   THR B1217      10.026 -11.046 -24.668  1.00  0.920          O  
ATOM  19491  CB  THR B1217       9.064 -10.076 -21.990  1.00  0.950          C  
ATOM  19492  OG1 THR B1217       7.750  -9.647 -22.399  1.00  0.950          O  
ATOM  19493  CG2 THR B1217       9.262  -9.763 -20.537  1.00  0.950          C  
ATOM  19494  H   THR B1217       9.348  -7.491 -22.451  1.00  0.770          H  
ATOM  19495  HA  THR B1217      11.124  -9.812 -22.608  1.00  0.830          H  
ATOM  19496  HB  THR B1217       9.121 -11.154 -22.114  1.00  1.140          H  
ATOM  19497  HG1 THR B1217       7.628  -8.702 -22.173  1.00  1.140          H  
ATOM  19498 1HG2 THR B1217       8.493 -10.250 -19.947  1.00  1.140          H  
ATOM  19499 2HG2 THR B1217      10.222 -10.113 -20.236  1.00  1.140          H  
ATOM  19500 3HG2 THR B1217       9.215  -8.702 -20.393  1.00  1.140          H  
ATOM  19501  N   GLY B1218       9.358  -8.953 -25.157  1.00  0.910          N  
ATOM  19502  CA  GLY B1218       9.102  -9.291 -26.541  1.00  1.100          C  
ATOM  19503  C   GLY B1218      10.260  -8.773 -27.381  1.00  1.150          C  
ATOM  19504  O   GLY B1218      11.122  -8.026 -26.898  1.00  1.650          O  
ATOM  19505  H   GLY B1218       9.192  -7.995 -24.830  1.00  1.090          H  
ATOM  19506 1HA  GLY B1218       9.005 -10.370 -26.656  1.00  1.320          H  
ATOM  19507 2HA  GLY B1218       8.168  -8.836 -26.868  1.00  1.320          H  
ATOM  19508  N   LEU B1219      10.269  -9.095 -28.664  1.00  1.020          N  
ATOM  19509  CA  LEU B1219      11.351  -8.601 -29.504  1.00  1.020          C  
ATOM  19510  C   LEU B1219      10.847  -7.523 -30.421  1.00  0.980          C  
ATOM  19511  O   LEU B1219      11.494  -6.493 -30.637  1.00  1.630          O  
ATOM  19512  CB  LEU B1219      11.959  -9.717 -30.354  1.00  1.430          C  
ATOM  19513  CG  LEU B1219      12.575 -10.913 -29.608  1.00  1.430          C  
ATOM  19514  CD1 LEU B1219      13.087 -11.912 -30.649  1.00  1.430          C  
ATOM  19515  CD2 LEU B1219      13.683 -10.449 -28.692  1.00  1.430          C  
ATOM  19516  H   LEU B1219       9.524  -9.666 -29.055  1.00  1.220          H  
ATOM  19517  HA  LEU B1219      12.122  -8.152 -28.880  1.00  1.220          H  
ATOM  19518 1HB  LEU B1219      11.183 -10.104 -31.014  1.00  1.710          H  
ATOM  19519 2HB  LEU B1219      12.741  -9.280 -30.975  1.00  1.710          H  
ATOM  19520  HG  LEU B1219      11.810 -11.411 -29.013  1.00  1.710          H  
ATOM  19521 1HD1 LEU B1219      13.512 -12.778 -30.152  1.00  1.710          H  
ATOM  19522 2HD1 LEU B1219      12.259 -12.232 -31.285  1.00  1.710          H  
ATOM  19523 3HD1 LEU B1219      13.857 -11.439 -31.266  1.00  1.710          H  
ATOM  19524 1HD2 LEU B1219      14.099 -11.294 -28.199  1.00  1.710          H  
ATOM  19525 2HD2 LEU B1219      14.436  -9.961 -29.275  1.00  1.710          H  
ATOM  19526 3HD2 LEU B1219      13.298  -9.763 -27.946  1.00  1.710          H  
ATOM  19527  N   LEU B1220       9.686  -7.764 -30.985  1.00  0.670          N  
ATOM  19528  CA  LEU B1220       9.155  -6.804 -31.904  1.00  0.660          C  
ATOM  19529  C   LEU B1220       7.990  -6.058 -31.300  1.00  0.680          C  
ATOM  19530  O   LEU B1220       6.920  -6.632 -31.090  1.00  0.890          O  
ATOM  19531  CB  LEU B1220       8.693  -7.481 -33.187  1.00  0.930          C  
ATOM  19532  CG  LEU B1220       9.691  -8.293 -34.011  1.00  0.930          C  
ATOM  19533  CD1 LEU B1220       8.930  -8.745 -35.219  1.00  0.930          C  
ATOM  19534  CD2 LEU B1220      10.949  -7.482 -34.395  1.00  0.930          C  
ATOM  19535  H   LEU B1220       9.168  -8.605 -30.767  1.00  0.800          H  
ATOM  19536  HA  LEU B1220       9.924  -6.077 -32.139  1.00  0.790          H  
ATOM  19537 1HB  LEU B1220       7.898  -8.169 -32.912  1.00  1.110          H  
ATOM  19538 2HB  LEU B1220       8.271  -6.762 -33.821  1.00  1.110          H  
ATOM  19539  HG  LEU B1220       9.997  -9.177 -33.451  1.00  1.110          H  
ATOM  19540 1HD1 LEU B1220       9.557  -9.351 -35.855  1.00  1.110          H  
ATOM  19541 2HD1 LEU B1220       8.066  -9.312 -34.890  1.00  1.110          H  
ATOM  19542 3HD1 LEU B1220       8.598  -7.882 -35.789  1.00  1.110          H  
ATOM  19543 1HD2 LEU B1220      11.610  -8.101 -35.007  1.00  1.110          H  
ATOM  19544 2HD2 LEU B1220      10.673  -6.607 -34.958  1.00  1.110          H  
ATOM  19545 3HD2 LEU B1220      11.486  -7.169 -33.500  1.00  1.110          H  
ATOM  19546  N   ASP B1221       8.203  -4.783 -31.003  1.00  0.590          N  
ATOM  19547  CA  ASP B1221       7.147  -3.960 -30.449  1.00  0.630          C  
ATOM  19548  C   ASP B1221       6.472  -3.293 -31.616  1.00  0.670          C  
ATOM  19549  O   ASP B1221       7.025  -2.378 -32.228  1.00  0.670          O  
ATOM  19550  CB  ASP B1221       7.639  -2.933 -29.429  1.00  0.870          C  
ATOM  19551  CG  ASP B1221       6.459  -2.082 -28.795  1.00  0.870          C  
ATOM  19552  OD1 ASP B1221       5.369  -1.992 -29.398  1.00  0.870          O  
ATOM  19553  OD2 ASP B1221       6.666  -1.555 -27.709  1.00  0.870          O  
ATOM  19554  H   ASP B1221       9.115  -4.386 -31.179  1.00  0.710          H  
ATOM  19555  HA  ASP B1221       6.417  -4.599 -29.949  1.00  0.760          H  
ATOM  19556 1HB  ASP B1221       8.168  -3.451 -28.626  1.00  1.040          H  
ATOM  19557 2HB  ASP B1221       8.348  -2.259 -29.904  1.00  1.040          H  
ATOM  19558  N   TYR B1222       5.297  -3.783 -31.954  1.00  0.750          N  
ATOM  19559  CA  TYR B1222       4.552  -3.329 -33.108  1.00  0.800          C  
ATOM  19560  C   TYR B1222       4.394  -1.805 -33.124  1.00  0.790          C  
ATOM  19561  O   TYR B1222       4.419  -1.198 -34.200  1.00  0.830          O  
ATOM  19562  CB  TYR B1222       3.205  -4.062 -33.175  1.00  1.100          C  
ATOM  19563  CG  TYR B1222       2.375  -3.758 -34.394  1.00  1.100          C  
ATOM  19564  CD1 TYR B1222       2.811  -4.205 -35.614  1.00  1.100          C  
ATOM  19565  CD2 TYR B1222       1.169  -3.101 -34.298  1.00  1.100          C  
ATOM  19566  CE1 TYR B1222       2.080  -3.988 -36.741  1.00  1.100          C  
ATOM  19567  CE2 TYR B1222       0.424  -2.884 -35.438  1.00  1.100          C  
ATOM  19568  CZ  TYR B1222       0.878  -3.320 -36.651  1.00  1.100          C  
ATOM  19569  OH  TYR B1222       0.125  -3.120 -37.776  1.00  1.100          O  
ATOM  19570  H   TYR B1222       4.914  -4.525 -31.381  1.00  0.900          H  
ATOM  19571  HA  TYR B1222       5.117  -3.605 -33.996  1.00  0.960          H  
ATOM  19572 1HB  TYR B1222       3.372  -5.135 -33.139  1.00  1.320          H  
ATOM  19573 2HB  TYR B1222       2.615  -3.798 -32.298  1.00  1.320          H  
ATOM  19574  HD1 TYR B1222       3.744  -4.727 -35.679  1.00  1.320          H  
ATOM  19575  HD2 TYR B1222       0.806  -2.765 -33.333  1.00  1.320          H  
ATOM  19576  HE1 TYR B1222       2.443  -4.347 -37.702  1.00  1.320          H  
ATOM  19577  HE2 TYR B1222      -0.520  -2.379 -35.384  1.00  1.320          H  
ATOM  19578  HH  TYR B1222       0.628  -3.382 -38.552  1.00  1.320          H  
ATOM  19579  N   SER B1223       4.167  -1.161 -31.960  1.00  0.780          N  
ATOM  19580  CA  SER B1223       3.959   0.288 -32.009  1.00  0.840          C  
ATOM  19581  C   SER B1223       5.217   0.993 -32.479  1.00  0.740          C  
ATOM  19582  O   SER B1223       5.161   1.871 -33.336  1.00  0.860          O  
ATOM  19583  CB  SER B1223       3.575   0.861 -30.646  1.00  1.150          C  
ATOM  19584  OG  SER B1223       2.298   0.448 -30.218  1.00  1.150          O  
ATOM  19585  H   SER B1223       4.218  -1.647 -31.051  1.00  0.940          H  
ATOM  19586  HA  SER B1223       3.162   0.500 -32.720  1.00  1.010          H  
ATOM  19587 1HB  SER B1223       4.322   0.552 -29.908  1.00  1.380          H  
ATOM  19588 2HB  SER B1223       3.607   1.950 -30.700  1.00  1.380          H  
ATOM  19589  HG  SER B1223       2.386  -0.501 -30.013  1.00  1.380          H  
ATOM  19590  N   GLU B1224       6.363   0.591 -31.951  1.00  0.610          N  
ATOM  19591  CA  GLU B1224       7.619   1.239 -32.301  1.00  0.590          C  
ATOM  19592  C   GLU B1224       8.030   0.916 -33.730  1.00  0.470          C  
ATOM  19593  O   GLU B1224       8.544   1.781 -34.454  1.00  0.510          O  
ATOM  19594  CB  GLU B1224       8.696   0.822 -31.306  1.00  0.830          C  
ATOM  19595  CG  GLU B1224       8.443   1.362 -29.896  1.00  0.830          C  
ATOM  19596  CD  GLU B1224       8.459   2.863 -29.850  1.00  0.830          C  
ATOM  19597  OE1 GLU B1224       9.442   3.428 -30.253  1.00  0.830          O  
ATOM  19598  OE2 GLU B1224       7.481   3.446 -29.430  1.00  0.830          O  
ATOM  19599  H   GLU B1224       6.344  -0.156 -31.261  1.00  0.730          H  
ATOM  19600  HA  GLU B1224       7.482   2.317 -32.225  1.00  0.710          H  
ATOM  19601 1HB  GLU B1224       8.737  -0.266 -31.256  1.00  1.000          H  
ATOM  19602 2HB  GLU B1224       9.665   1.175 -31.643  1.00  1.000          H  
ATOM  19603 1HG  GLU B1224       7.471   1.006 -29.549  1.00  1.000          H  
ATOM  19604 2HG  GLU B1224       9.202   0.967 -29.222  1.00  1.000          H  
ATOM  19605  N   ILE B1225       7.766  -0.318 -34.147  1.00  0.420          N  
ATOM  19606  CA  ILE B1225       8.104  -0.761 -35.484  1.00  0.400          C  
ATOM  19607  C   ILE B1225       7.319  -0.007 -36.507  1.00  0.470          C  
ATOM  19608  O   ILE B1225       7.893   0.464 -37.489  1.00  0.550          O  
ATOM  19609  CB  ILE B1225       7.908  -2.263 -35.616  1.00  0.570          C  
ATOM  19610  CG1 ILE B1225       8.978  -2.909 -34.759  1.00  0.570          C  
ATOM  19611  CG2 ILE B1225       7.964  -2.706 -37.096  1.00  0.570          C  
ATOM  19612  CD1 ILE B1225       8.787  -4.277 -34.504  1.00  0.570          C  
ATOM  19613  H   ILE B1225       7.340  -0.980 -33.492  1.00  0.500          H  
ATOM  19614  HA  ILE B1225       9.159  -0.552 -35.655  1.00  0.480          H  
ATOM  19615  HB  ILE B1225       6.947  -2.537 -35.194  1.00  0.680          H  
ATOM  19616 1HG1 ILE B1225       9.921  -2.805 -35.266  1.00  0.680          H  
ATOM  19617 2HG1 ILE B1225       9.040  -2.390 -33.809  1.00  0.680          H  
ATOM  19618 1HG2 ILE B1225       7.829  -3.775 -37.179  1.00  0.680          H  
ATOM  19619 2HG2 ILE B1225       7.179  -2.219 -37.669  1.00  0.680          H  
ATOM  19620 3HG2 ILE B1225       8.929  -2.423 -37.508  1.00  0.680          H  
ATOM  19621 1HD1 ILE B1225       9.615  -4.620 -33.904  1.00  0.680          H  
ATOM  19622 2HD1 ILE B1225       7.853  -4.411 -33.965  1.00  0.680          H  
ATOM  19623 3HD1 ILE B1225       8.757  -4.819 -35.409  1.00  0.680          H  
ATOM  19624  N   GLN B1226       6.012   0.117 -36.311  1.00  0.490          N  
ATOM  19625  CA  GLN B1226       5.256   0.880 -37.264  1.00  0.610          C  
ATOM  19626  C   GLN B1226       5.635   2.344 -37.185  1.00  0.700          C  
ATOM  19627  O   GLN B1226       5.712   3.005 -38.211  1.00  0.810          O  
ATOM  19628  CB  GLN B1226       3.769   0.681 -37.081  1.00  0.810          C  
ATOM  19629  CG  GLN B1226       3.300  -0.703 -37.456  1.00  0.810          C  
ATOM  19630  CD  GLN B1226       3.591  -1.038 -38.918  1.00  0.810          C  
ATOM  19631  OE1 GLN B1226       3.294  -0.271 -39.853  1.00  0.810          O  
ATOM  19632  NE2 GLN B1226       4.195  -2.198 -39.135  1.00  0.810          N  
ATOM  19633  H   GLN B1226       5.556  -0.308 -35.497  1.00  0.590          H  
ATOM  19634  HA  GLN B1226       5.517   0.534 -38.260  1.00  0.730          H  
ATOM  19635 1HB  GLN B1226       3.547   0.844 -36.037  1.00  0.970          H  
ATOM  19636 2HB  GLN B1226       3.211   1.410 -37.661  1.00  0.970          H  
ATOM  19637 1HG  GLN B1226       3.807  -1.429 -36.821  1.00  0.970          H  
ATOM  19638 2HG  GLN B1226       2.224  -0.757 -37.306  1.00  0.970          H  
ATOM  19639 1HE2 GLN B1226       4.414  -2.483 -40.069  1.00  0.970          H  
ATOM  19640 2HE2 GLN B1226       4.428  -2.792 -38.365  1.00  0.970          H  
ATOM  19641  N   ARG B1227       5.957   2.890 -35.995  1.00  0.690          N  
ATOM  19642  CA  ARG B1227       6.330   4.307 -35.977  1.00  0.790          C  
ATOM  19643  C   ARG B1227       7.512   4.522 -36.916  1.00  0.760          C  
ATOM  19644  O   ARG B1227       7.540   5.506 -37.652  1.00  0.930          O  
ATOM  19645  CB  ARG B1227       6.653   4.818 -34.560  1.00  1.070          C  
ATOM  19646  CG  ARG B1227       5.415   4.949 -33.622  1.00  1.070          C  
ATOM  19647  CD  ARG B1227       5.733   5.236 -32.174  1.00  1.070          C  
ATOM  19648  NE  ARG B1227       6.031   6.642 -31.929  1.00  1.070          N  
ATOM  19649  CZ  ARG B1227       6.652   7.150 -30.833  1.00  1.070          C  
ATOM  19650  NH1 ARG B1227       7.123   6.377 -29.865  1.00  1.070          N  
ATOM  19651  NH2 ARG B1227       6.783   8.460 -30.733  1.00  1.070          N  
ATOM  19652  H   ARG B1227       5.882   2.364 -35.119  1.00  0.830          H  
ATOM  19653  HA  ARG B1227       5.499   4.895 -36.355  1.00  0.950          H  
ATOM  19654 1HB  ARG B1227       7.354   4.135 -34.082  1.00  1.280          H  
ATOM  19655 2HB  ARG B1227       7.135   5.793 -34.622  1.00  1.280          H  
ATOM  19656 1HG  ARG B1227       4.853   5.815 -33.967  1.00  1.280          H  
ATOM  19657 2HG  ARG B1227       4.781   4.101 -33.687  1.00  1.280          H  
ATOM  19658 1HD  ARG B1227       4.881   4.949 -31.558  1.00  1.280          H  
ATOM  19659 2HD  ARG B1227       6.601   4.644 -31.883  1.00  1.280          H  
ATOM  19660  HE  ARG B1227       5.696   7.307 -32.617  1.00  1.280          H  
ATOM  19661 1HH1 ARG B1227       7.057   5.348 -29.899  1.00  1.280          H  
ATOM  19662 2HH1 ARG B1227       7.578   6.791 -29.070  1.00  1.280          H  
ATOM  19663 1HH2 ARG B1227       6.405   9.059 -31.459  1.00  1.280          H  
ATOM  19664 2HH2 ARG B1227       7.236   8.870 -29.932  1.00  1.280          H  
ATOM  19665  N   ARG B1228       8.471   3.590 -36.939  1.00  0.620          N  
ATOM  19666  CA  ARG B1228       9.573   3.713 -37.882  1.00  0.630          C  
ATOM  19667  C   ARG B1228       9.193   3.368 -39.339  1.00  0.640          C  
ATOM  19668  O   ARG B1228       9.519   4.110 -40.261  1.00  0.690          O  
ATOM  19669  CB  ARG B1228      10.718   2.804 -37.473  1.00  0.880          C  
ATOM  19670  CG  ARG B1228      11.495   3.226 -36.243  1.00  0.880          C  
ATOM  19671  CD  ARG B1228      12.527   2.209 -35.925  1.00  0.880          C  
ATOM  19672  NE  ARG B1228      13.435   2.619 -34.856  1.00  0.880          N  
ATOM  19673  CZ  ARG B1228      13.201   2.519 -33.526  1.00  0.880          C  
ATOM  19674  NH1 ARG B1228      12.066   2.054 -33.063  1.00  0.880          N  
ATOM  19675  NH2 ARG B1228      14.138   2.899 -32.673  1.00  0.880          N  
ATOM  19676  H   ARG B1228       8.443   2.827 -36.250  1.00  0.740          H  
ATOM  19677  HA  ARG B1228       9.922   4.746 -37.856  1.00  0.760          H  
ATOM  19678 1HB  ARG B1228      10.319   1.802 -37.274  1.00  1.050          H  
ATOM  19679 2HB  ARG B1228      11.422   2.715 -38.299  1.00  1.050          H  
ATOM  19680 1HG  ARG B1228      11.983   4.183 -36.424  1.00  1.050          H  
ATOM  19681 2HG  ARG B1228      10.809   3.317 -35.399  1.00  1.050          H  
ATOM  19682 1HD  ARG B1228      12.030   1.288 -35.630  1.00  1.050          H  
ATOM  19683 2HD  ARG B1228      13.125   2.016 -36.818  1.00  1.050          H  
ATOM  19684  HE  ARG B1228      14.337   2.979 -35.141  1.00  1.050          H  
ATOM  19685 1HH1 ARG B1228      11.331   1.758 -33.693  1.00  1.050          H  
ATOM  19686 2HH1 ARG B1228      11.934   1.998 -32.061  1.00  1.050          H  
ATOM  19687 1HH2 ARG B1228      15.021   3.254 -33.009  1.00  1.050          H  
ATOM  19688 2HH2 ARG B1228      13.977   2.819 -31.674  1.00  1.050          H  
ATOM  19689  N   ASN B1229       8.476   2.269 -39.576  1.00  0.630          N  
ATOM  19690  CA  ASN B1229       8.177   1.881 -40.960  1.00  0.670          C  
ATOM  19691  C   ASN B1229       7.235   2.830 -41.677  1.00  0.650          C  
ATOM  19692  O   ASN B1229       7.391   3.088 -42.873  1.00  0.720          O  
ATOM  19693  CB  ASN B1229       7.639   0.472 -41.022  1.00  0.920          C  
ATOM  19694  CG  ASN B1229       8.703  -0.536 -40.827  1.00  0.920          C  
ATOM  19695  OD1 ASN B1229       9.895  -0.252 -41.015  1.00  0.920          O  
ATOM  19696  ND2 ASN B1229       8.315  -1.712 -40.467  1.00  0.920          N  
ATOM  19697  H   ASN B1229       8.184   1.677 -38.798  1.00  0.760          H  
ATOM  19698  HA  ASN B1229       9.113   1.901 -41.516  1.00  0.800          H  
ATOM  19699 1HB  ASN B1229       6.883   0.339 -40.247  1.00  1.110          H  
ATOM  19700 2HB  ASN B1229       7.157   0.303 -41.983  1.00  1.110          H  
ATOM  19701 1HD2 ASN B1229       9.005  -2.441 -40.317  1.00  1.110          H  
ATOM  19702 2HD2 ASN B1229       7.348  -1.906 -40.327  1.00  1.110          H  
ATOM  19703  N   GLN B1230       6.307   3.419 -40.942  1.00  0.620          N  
ATOM  19704  CA  GLN B1230       5.305   4.333 -41.468  1.00  0.710          C  
ATOM  19705  C   GLN B1230       5.956   5.646 -41.899  1.00  0.650          C  
ATOM  19706  O   GLN B1230       5.359   6.449 -42.608  1.00  0.880          O  
ATOM  19707  CB  GLN B1230       4.220   4.574 -40.396  1.00  0.960          C  
ATOM  19708  CG  GLN B1230       3.270   3.387 -40.030  1.00  0.960          C  
ATOM  19709  CD  GLN B1230       2.172   3.158 -40.985  1.00  0.960          C  
ATOM  19710  OE1 GLN B1230       1.506   4.132 -41.393  1.00  0.960          O  
ATOM  19711  NE2 GLN B1230       1.922   1.908 -41.329  1.00  0.960          N  
ATOM  19712  H   GLN B1230       6.248   3.191 -39.950  1.00  0.740          H  
ATOM  19713  HA  GLN B1230       4.845   3.876 -42.345  1.00  0.850          H  
ATOM  19714 1HB  GLN B1230       4.696   4.793 -39.480  1.00  1.150          H  
ATOM  19715 2HB  GLN B1230       3.617   5.440 -40.665  1.00  1.150          H  
ATOM  19716 1HG  GLN B1230       3.869   2.476 -40.007  1.00  1.150          H  
ATOM  19717 2HG  GLN B1230       2.837   3.543 -39.063  1.00  1.150          H  
ATOM  19718 1HE2 GLN B1230       1.175   1.706 -41.958  1.00  1.150          H  
ATOM  19719 2HE2 GLN B1230       2.467   1.141 -40.919  1.00  1.150          H  
ATOM  19720  N   MET B1231       7.182   5.880 -41.435  1.00  0.540          N  
ATOM  19721  CA  MET B1231       7.934   7.067 -41.723  1.00  0.610          C  
ATOM  19722  C   MET B1231       8.838   6.891 -42.913  1.00  0.570          C  
ATOM  19723  O   MET B1231       9.453   7.848 -43.378  1.00  0.510          O  
ATOM  19724  CB  MET B1231       8.733   7.447 -40.512  1.00  0.830          C  
ATOM  19725  CG  MET B1231       9.567   8.658 -40.676  1.00  0.830          C  
ATOM  19726  SD  MET B1231      10.111   9.186 -39.174  1.00  0.830          S  
ATOM  19727  CE  MET B1231       8.642  10.148 -38.899  1.00  0.830          C  
ATOM  19728  H   MET B1231       7.656   5.167 -40.879  1.00  0.650          H  
ATOM  19729  HA  MET B1231       7.233   7.870 -41.944  1.00  0.730          H  
ATOM  19730 1HB  MET B1231       8.091   7.516 -39.658  1.00  0.990          H  
ATOM  19731 2HB  MET B1231       9.425   6.633 -40.294  1.00  0.990          H  
ATOM  19732 1HG  MET B1231      10.435   8.439 -41.276  1.00  0.990          H  
ATOM  19733 2HG  MET B1231       9.007   9.455 -41.153  1.00  0.990          H  
ATOM  19734 1HE  MET B1231       8.683  10.633 -37.957  1.00  0.990          H  
ATOM  19735 2HE  MET B1231       8.533  10.887 -39.679  1.00  0.990          H  
ATOM  19736 3HE  MET B1231       7.813   9.527 -38.925  1.00  0.990          H  
ATOM  19737  N   HIS B1232       8.929   5.683 -43.445  1.00  0.670          N  
ATOM  19738  CA  HIS B1232       9.868   5.404 -44.516  1.00  0.680          C  
ATOM  19739  C   HIS B1232       9.680   6.409 -45.653  1.00  0.650          C  
ATOM  19740  O   HIS B1232      10.644   7.020 -46.133  1.00  0.650          O  
ATOM  19741  CB  HIS B1232       9.652   3.966 -44.992  1.00  0.950          C  
ATOM  19742  CG  HIS B1232      10.645   3.442 -45.953  1.00  0.950          C  
ATOM  19743  ND1 HIS B1232      11.902   2.994 -45.557  1.00  0.950          N  
ATOM  19744  CD2 HIS B1232      10.585   3.263 -47.292  1.00  0.950          C  
ATOM  19745  CE1 HIS B1232      12.553   2.562 -46.628  1.00  0.950          C  
ATOM  19746  NE2 HIS B1232      11.779   2.709 -47.678  1.00  0.950          N  
ATOM  19747  H   HIS B1232       8.360   4.908 -43.090  1.00  0.800          H  
ATOM  19748  HA  HIS B1232      10.878   5.488 -44.150  1.00  0.820          H  
ATOM  19749 1HB  HIS B1232       9.657   3.306 -44.123  1.00  1.140          H  
ATOM  19750 2HB  HIS B1232       8.664   3.881 -45.446  1.00  1.140          H  
ATOM  19751  HD2 HIS B1232       9.740   3.501 -47.943  1.00  1.140          H  
ATOM  19752  HE1 HIS B1232      13.548   2.154 -46.652  1.00  1.140          H  
ATOM  19753  HE2 HIS B1232      12.038   2.438 -48.652  1.00  1.140          H  
ATOM  19754  N   SER B1233       8.431   6.614 -46.058  1.00  0.740          N  
ATOM  19755  CA  SER B1233       8.099   7.524 -47.135  1.00  0.850          C  
ATOM  19756  C   SER B1233       8.272   8.991 -46.757  1.00  0.770          C  
ATOM  19757  O   SER B1233       8.326   9.841 -47.630  1.00  0.940          O  
ATOM  19758  CB  SER B1233       6.686   7.250 -47.619  1.00  1.150          C  
ATOM  19759  OG  SER B1233       5.736   7.555 -46.638  1.00  1.150          O  
ATOM  19760  H   SER B1233       7.677   6.104 -45.620  1.00  0.890          H  
ATOM  19761  HA  SER B1233       8.767   7.320 -47.963  1.00  1.020          H  
ATOM  19762 1HB  SER B1233       6.490   7.840 -48.514  1.00  1.380          H  
ATOM  19763 2HB  SER B1233       6.602   6.200 -47.895  1.00  1.380          H  
ATOM  19764  HG  SER B1233       4.893   7.242 -46.979  1.00  1.380          H  
ATOM  19765  N   LEU B1234       8.407   9.304 -45.472  1.00  0.620          N  
ATOM  19766  CA  LEU B1234       8.552  10.684 -45.053  1.00  0.620          C  
ATOM  19767  C   LEU B1234      10.022  11.034 -44.887  1.00  0.680          C  
ATOM  19768  O   LEU B1234      10.382  12.207 -44.945  1.00  0.910          O  
ATOM  19769  CB  LEU B1234       7.819  10.941 -43.734  1.00  0.870          C  
ATOM  19770  CG  LEU B1234       6.306  11.293 -43.804  1.00  0.870          C  
ATOM  19771  CD1 LEU B1234       5.489  10.117 -44.364  1.00  0.870          C  
ATOM  19772  CD2 LEU B1234       5.859  11.636 -42.425  1.00  0.870          C  
ATOM  19773  H   LEU B1234       8.430   8.571 -44.777  1.00  0.740          H  
ATOM  19774  HA  LEU B1234       8.131  11.329 -45.824  1.00  0.740          H  
ATOM  19775 1HB  LEU B1234       7.910  10.047 -43.134  1.00  1.040          H  
ATOM  19776 2HB  LEU B1234       8.330  11.752 -43.211  1.00  1.040          H  
ATOM  19777  HG  LEU B1234       6.154  12.153 -44.460  1.00  1.040          H  
ATOM  19778 1HD1 LEU B1234       4.438  10.390 -44.389  1.00  1.040          H  
ATOM  19779 2HD1 LEU B1234       5.811   9.885 -45.372  1.00  1.040          H  
ATOM  19780 3HD1 LEU B1234       5.619   9.234 -43.730  1.00  1.040          H  
ATOM  19781 1HD2 LEU B1234       4.805  11.905 -42.427  1.00  1.040          H  
ATOM  19782 2HD2 LEU B1234       6.026  10.782 -41.787  1.00  1.040          H  
ATOM  19783 3HD2 LEU B1234       6.436  12.459 -42.075  1.00  1.040          H  
ATOM  19784  N   ARG B1235      10.865  10.029 -44.642  1.00  0.610          N  
ATOM  19785  CA  ARG B1235      12.290  10.272 -44.472  1.00  0.660          C  
ATOM  19786  C   ARG B1235      13.082  10.097 -45.784  1.00  0.700          C  
ATOM  19787  O   ARG B1235      14.072  10.808 -46.007  1.00  0.750          O  
ATOM  19788  CB  ARG B1235      12.851   9.421 -43.340  1.00  0.900          C  
ATOM  19789  CG  ARG B1235      12.859   7.971 -43.593  1.00  0.900          C  
ATOM  19790  CD  ARG B1235      13.228   7.178 -42.424  1.00  0.900          C  
ATOM  19791  NE  ARG B1235      13.111   5.794 -42.759  1.00  0.900          N  
ATOM  19792  CZ  ARG B1235      13.485   4.749 -42.021  1.00  0.900          C  
ATOM  19793  NH1 ARG B1235      14.030   4.933 -40.832  1.00  0.900          N  
ATOM  19794  NH2 ARG B1235      13.315   3.515 -42.518  1.00  0.900          N  
ATOM  19795  H   ARG B1235      10.487   9.089 -44.531  1.00  0.730          H  
ATOM  19796  HA  ARG B1235      12.403  11.290 -44.142  1.00  0.790          H  
ATOM  19797 1HB  ARG B1235      13.865   9.737 -43.112  1.00  1.080          H  
ATOM  19798 2HB  ARG B1235      12.255   9.590 -42.446  1.00  1.080          H  
ATOM  19799 1HG  ARG B1235      11.897   7.648 -43.935  1.00  1.080          H  
ATOM  19800 2HG  ARG B1235      13.596   7.765 -44.352  1.00  1.080          H  
ATOM  19801 1HD  ARG B1235      14.263   7.391 -42.149  1.00  1.080          H  
ATOM  19802 2HD  ARG B1235      12.560   7.394 -41.591  1.00  1.080          H  
ATOM  19803  HE  ARG B1235      12.718   5.590 -43.668  1.00  1.080          H  
ATOM  19804 1HH1 ARG B1235      14.166   5.857 -40.456  1.00  1.080          H  
ATOM  19805 2HH1 ARG B1235      14.331   4.120 -40.282  1.00  1.080          H  
ATOM  19806 1HH2 ARG B1235      12.875   3.356 -43.448  1.00  1.080          H  
ATOM  19807 2HH2 ARG B1235      13.655   2.694 -41.992  1.00  1.080          H  
ATOM  19808  N   PHE B1236      12.653   9.174 -46.672  1.00  0.720          N  
ATOM  19809  CA  PHE B1236      13.410   8.918 -47.901  1.00  0.790          C  
ATOM  19810  C   PHE B1236      12.784   9.345 -49.231  1.00  1.000          C  
ATOM  19811  O   PHE B1236      13.454   9.250 -50.250  1.00  1.290          O  
ATOM  19812  CB  PHE B1236      13.701   7.438 -48.075  1.00  1.080          C  
ATOM  19813  CG  PHE B1236      14.479   6.815 -47.026  1.00  1.080          C  
ATOM  19814  CD1 PHE B1236      13.951   5.764 -46.363  1.00  1.080          C  
ATOM  19815  CD2 PHE B1236      15.736   7.261 -46.678  1.00  1.080          C  
ATOM  19816  CE1 PHE B1236      14.653   5.148 -45.396  1.00  1.080          C  
ATOM  19817  CE2 PHE B1236      16.437   6.637 -45.694  1.00  1.080          C  
ATOM  19818  CZ  PHE B1236      15.876   5.571 -45.053  1.00  1.080          C  
ATOM  19819  H   PHE B1236      11.843   8.589 -46.459  1.00  0.860          H  
ATOM  19820  HA  PHE B1236      14.358   9.446 -47.814  1.00  0.950          H  
ATOM  19821 1HB  PHE B1236      12.756   6.909 -48.136  1.00  1.290          H  
ATOM  19822 2HB  PHE B1236      14.220   7.282 -49.021  1.00  1.290          H  
ATOM  19823  HD1 PHE B1236      12.952   5.409 -46.631  1.00  1.290          H  
ATOM  19824  HD2 PHE B1236      16.169   8.114 -47.195  1.00  1.290          H  
ATOM  19825  HE1 PHE B1236      14.231   4.296 -44.892  1.00  1.290          H  
ATOM  19826  HE2 PHE B1236      17.437   6.982 -45.430  1.00  1.290          H  
ATOM  19827  HZ  PHE B1236      16.405   5.038 -44.274  1.00  1.290          H  
ATOM  19828  N   TYR B1237      11.526   9.758 -49.285  1.00  0.930          N  
ATOM  19829  CA  TYR B1237      10.936  10.070 -50.598  1.00  1.140          C  
ATOM  19830  C   TYR B1237      10.223  11.390 -50.617  1.00  1.340          C  
ATOM  19831  O   TYR B1237       9.468  11.712 -49.703  1.00  1.650          O  
ATOM  19832  CB  TYR B1237       9.984   8.956 -51.040  1.00  1.510          C  
ATOM  19833  CG  TYR B1237      10.688   7.644 -51.282  1.00  1.510          C  
ATOM  19834  CD1 TYR B1237      10.820   6.697 -50.269  1.00  1.510          C  
ATOM  19835  CD2 TYR B1237      11.238   7.405 -52.528  1.00  1.510          C  
ATOM  19836  CE1 TYR B1237      11.495   5.526 -50.513  1.00  1.510          C  
ATOM  19837  CE2 TYR B1237      11.910   6.243 -52.763  1.00  1.510          C  
ATOM  19838  CZ  TYR B1237      12.034   5.308 -51.764  1.00  1.510          C  
ATOM  19839  OH  TYR B1237      12.734   4.180 -52.016  1.00  1.510          O  
ATOM  19840  H   TYR B1237      10.976   9.866 -48.440  1.00  1.120          H  
ATOM  19841  HA  TYR B1237      11.736  10.137 -51.334  1.00  1.370          H  
ATOM  19842 1HB  TYR B1237       9.222   8.803 -50.268  1.00  1.810          H  
ATOM  19843 2HB  TYR B1237       9.473   9.252 -51.957  1.00  1.810          H  
ATOM  19844  HD1 TYR B1237      10.409   6.883 -49.290  1.00  1.810          H  
ATOM  19845  HD2 TYR B1237      11.147   8.151 -53.318  1.00  1.810          H  
ATOM  19846  HE1 TYR B1237      11.616   4.781 -49.726  1.00  1.810          H  
ATOM  19847  HE2 TYR B1237      12.355   6.057 -53.742  1.00  1.810          H  
ATOM  19848  HH  TYR B1237      12.603   3.519 -51.288  1.00  1.810          H  
ATOM  19849  N   ASP B1238      10.345  12.156 -51.696  1.00  1.660          N  
ATOM  19850  CA  ASP B1238       9.677  13.438 -51.590  1.00  2.010          C  
ATOM  19851  C   ASP B1238       8.207  13.368 -51.976  1.00  2.720          C  
ATOM  19852  O   ASP B1238       7.805  13.700 -53.094  1.00  3.240          O  
ATOM  19853  CB  ASP B1238      10.396  14.523 -52.371  1.00  2.670          C  
ATOM  19854  CG  ASP B1238       9.832  15.909 -52.027  1.00  2.670          C  
ATOM  19855  OD1 ASP B1238       8.802  15.985 -51.344  1.00  2.670          O  
ATOM  19856  OD2 ASP B1238      10.467  16.879 -52.386  1.00  2.670          O  
ATOM  19857  H   ASP B1238      10.910  11.901 -52.518  1.00  1.990          H  
ATOM  19858  HA  ASP B1238       9.720  13.750 -50.546  1.00  2.410          H  
ATOM  19859 1HB  ASP B1238      11.461  14.504 -52.136  1.00  3.210          H  
ATOM  19860 2HB  ASP B1238      10.288  14.338 -53.443  1.00  3.210          H  
ATOM  19861  N   ILE B1239       7.395  13.002 -50.996  1.00  2.930          N  
ATOM  19862  CA  ILE B1239       5.954  12.836 -51.158  1.00  3.760          C  
ATOM  19863  C   ILE B1239       5.240  14.156 -51.505  1.00  3.950          C  
ATOM  19864  O   ILE B1239       4.042  14.147 -51.801  1.00  4.650          O  
ATOM  19865  CB  ILE B1239       5.302  12.179 -49.902  1.00  4.930          C  
ATOM  19866  CG1 ILE B1239       5.459  13.098 -48.628  1.00  4.930          C  
ATOM  19867  CG2 ILE B1239       5.934  10.788 -49.675  1.00  4.930          C  
ATOM  19868  CD1 ILE B1239       4.643  12.650 -47.392  1.00  4.930          C  
ATOM  19869  H   ILE B1239       7.871  12.760 -50.125  1.00  3.520          H  
ATOM  19870  HA  ILE B1239       5.794  12.156 -51.993  1.00  4.510          H  
ATOM  19871  HB  ILE B1239       4.237  12.056 -50.079  1.00  5.920          H  
ATOM  19872 1HG1 ILE B1239       6.512  13.128 -48.348  1.00  5.920          H  
ATOM  19873 2HG1 ILE B1239       5.138  14.111 -48.880  1.00  5.920          H  
ATOM  19874 1HG2 ILE B1239       5.480  10.293 -48.825  1.00  5.920          H  
ATOM  19875 2HG2 ILE B1239       5.784  10.179 -50.562  1.00  5.920          H  
ATOM  19876 3HG2 ILE B1239       7.002  10.894 -49.494  1.00  5.920          H  
ATOM  19877 1HD1 ILE B1239       4.817  13.350 -46.574  1.00  5.920          H  
ATOM  19878 2HD1 ILE B1239       3.583  12.646 -47.644  1.00  5.920          H  
ATOM  19879 3HD1 ILE B1239       4.946  11.656 -47.076  1.00  5.920          H  
ATOM  19880  N   ASP B1240       5.943  15.298 -51.400  1.00  3.430          N  
ATOM  19881  CA  ASP B1240       5.361  16.590 -51.725  1.00  3.700          C  
ATOM  19882  C   ASP B1240       5.857  17.160 -53.075  1.00  3.600          C  
ATOM  19883  O   ASP B1240       5.586  18.323 -53.396  1.00  4.130          O  
ATOM  19884  CB  ASP B1240       5.568  17.564 -50.542  1.00  5.070          C  
ATOM  19885  CG  ASP B1240       4.688  17.150 -49.272  1.00  5.070          C  
ATOM  19886  OD1 ASP B1240       3.584  16.743 -49.518  1.00  5.070          O  
ATOM  19887  OD2 ASP B1240       5.100  17.289 -48.106  1.00  5.070          O  
ATOM  19888  H   ASP B1240       6.948  15.280 -51.163  1.00  4.120          H  
ATOM  19889  HA  ASP B1240       4.286  16.453 -51.821  1.00  4.440          H  
ATOM  19890 1HB  ASP B1240       6.628  17.565 -50.265  1.00  6.090          H  
ATOM  19891 2HB  ASP B1240       5.303  18.577 -50.848  1.00  6.090          H  
ATOM  19892  N   LYS B1241       6.540  16.338 -53.887  1.00  3.090          N  
ATOM  19893  CA  LYS B1241       7.053  16.762 -55.195  1.00  3.130          C  
ATOM  19894  C   LYS B1241       6.745  15.769 -56.327  1.00  3.980          C  
ATOM  19895  O   LYS B1241       6.773  14.547 -56.142  1.00  4.280          O  
ATOM  19896  CB  LYS B1241       8.564  17.006 -55.094  1.00  4.370          C  
ATOM  19897  CG  LYS B1241       9.262  17.495 -56.380  1.00  4.370          C  
ATOM  19898  CD  LYS B1241      10.663  18.109 -56.086  1.00  4.370          C  
ATOM  19899  CE  LYS B1241      11.771  17.076 -55.683  1.00  4.370          C  
ATOM  19900  NZ  LYS B1241      12.213  16.197 -56.820  1.00  4.370          N  
ATOM  19901  H   LYS B1241       6.760  15.389 -53.565  1.00  3.710          H  
ATOM  19902  HA  LYS B1241       6.575  17.705 -55.454  1.00  3.760          H  
ATOM  19903 1HB  LYS B1241       8.761  17.727 -54.297  1.00  5.240          H  
ATOM  19904 2HB  LYS B1241       9.037  16.072 -54.806  1.00  5.240          H  
ATOM  19905 1HG  LYS B1241       9.378  16.656 -57.070  1.00  5.240          H  
ATOM  19906 2HG  LYS B1241       8.646  18.253 -56.861  1.00  5.240          H  
ATOM  19907 1HD  LYS B1241      11.002  18.646 -56.971  1.00  5.240          H  
ATOM  19908 2HD  LYS B1241      10.563  18.826 -55.269  1.00  5.240          H  
ATOM  19909 1HE  LYS B1241      12.633  17.640 -55.331  1.00  5.240          H  
ATOM  19910 2HE  LYS B1241      11.414  16.445 -54.872  1.00  5.240          H  
ATOM  19911 1HZ  LYS B1241      12.953  15.530 -56.542  1.00  5.240          H  
ATOM  19912 2HZ  LYS B1241      11.460  15.600 -57.165  1.00  5.240          H  
ATOM  19913 3HZ  LYS B1241      12.563  16.747 -57.574  1.00  5.240          H  
ATOM  19914  N   VAL B1242       6.460  16.306 -57.520  1.00  4.510          N  
ATOM  19915  CA  VAL B1242       6.239  15.457 -58.684  1.00  5.330          C  
ATOM  19916  C   VAL B1242       7.070  15.847 -59.886  1.00  5.370          C  
ATOM  19917  O   VAL B1242       7.542  16.981 -60.015  1.00  5.590          O  
ATOM  19918  CB  VAL B1242       4.757  15.439 -59.118  1.00  7.130          C  
ATOM  19919  CG1 VAL B1242       3.920  14.890 -58.025  1.00  7.130          C  
ATOM  19920  CG2 VAL B1242       4.296  16.838 -59.495  1.00  7.130          C  
ATOM  19921  H   VAL B1242       6.437  17.312 -57.616  1.00  5.410          H  
ATOM  19922  HA  VAL B1242       6.518  14.442 -58.413  1.00  6.400          H  
ATOM  19923  HB  VAL B1242       4.652  14.776 -59.979  1.00  8.560          H  
ATOM  19924 1HG1 VAL B1242       2.880  14.843 -58.345  1.00  8.560          H  
ATOM  19925 2HG1 VAL B1242       4.283  13.897 -57.802  1.00  8.560          H  
ATOM  19926 3HG1 VAL B1242       3.996  15.514 -57.141  1.00  8.560          H  
ATOM  19927 1HG2 VAL B1242       3.254  16.799 -59.810  1.00  8.560          H  
ATOM  19928 2HG2 VAL B1242       4.390  17.499 -58.639  1.00  8.560          H  
ATOM  19929 3HG2 VAL B1242       4.903  17.222 -60.318  1.00  8.560          H  
ATOM  19930  N   VAL B1243       7.164  14.894 -60.789  1.00  5.230          N  
ATOM  19931  CA  VAL B1243       7.828  15.034 -62.064  1.00  5.300          C  
ATOM  19932  C   VAL B1243       6.857  15.587 -63.100  1.00  5.470          C  
ATOM  19933  O   VAL B1243       5.726  15.113 -63.209  1.00  5.920          O  
ATOM  19934  CB  VAL B1243       8.360  13.667 -62.511  1.00  7.390          C  
ATOM  19935  CG1 VAL B1243       9.012  13.762 -63.886  1.00  7.390          C  
ATOM  19936  CG2 VAL B1243       9.338  13.137 -61.461  1.00  7.390          C  
ATOM  19937  H   VAL B1243       6.727  14.000 -60.545  1.00  6.280          H  
ATOM  19938  HA  VAL B1243       8.661  15.727 -61.953  1.00  6.360          H  
ATOM  19939  HB  VAL B1243       7.527  12.985 -62.594  1.00  8.870          H  
ATOM  19940 1HG1 VAL B1243       9.361  12.772 -64.182  1.00  8.870          H  
ATOM  19941 2HG1 VAL B1243       8.292  14.117 -64.629  1.00  8.870          H  
ATOM  19942 3HG1 VAL B1243       9.856  14.447 -63.847  1.00  8.870          H  
ATOM  19943 1HG2 VAL B1243       9.700  12.153 -61.761  1.00  8.870          H  
ATOM  19944 2HG2 VAL B1243      10.178  13.818 -61.367  1.00  8.870          H  
ATOM  19945 3HG2 VAL B1243       8.833  13.050 -60.497  1.00  8.870          H  
ATOM  19946  N   GLN B1244       7.285  16.618 -63.819  1.00  5.200          N  
ATOM  19947  CA  GLN B1244       6.460  17.223 -64.849  1.00  5.340          C  
ATOM  19948  C   GLN B1244       6.470  16.371 -66.110  1.00  5.610          C  
ATOM  19949  O   GLN B1244       7.541  15.998 -66.588  1.00  5.470          O  
ATOM  19950  OXT GLN B1244       5.448  16.306 -66.790  1.00  8.010          O  
ATOM  19951  CB  GLN B1244       6.944  18.633 -65.175  1.00  7.120          C  
ATOM  19952  CG  GLN B1244       6.072  19.356 -66.179  1.00  7.120          C  
ATOM  19953  CD  GLN B1244       6.512  20.778 -66.410  1.00  7.120          C  
ATOM  19954  OE1 GLN B1244       7.528  21.228 -65.872  1.00  7.120          O  
ATOM  19955  NE2 GLN B1244       5.748  21.505 -67.215  1.00  7.120          N  
ATOM  19956  H   GLN B1244       8.216  16.972 -63.652  1.00  6.240          H  
ATOM  19957  HA  GLN B1244       5.435  17.279 -64.485  1.00  6.410          H  
ATOM  19958 1HB  GLN B1244       6.978  19.227 -64.262  1.00  8.550          H  
ATOM  19959 2HB  GLN B1244       7.956  18.587 -65.578  1.00  8.550          H  
ATOM  19960 1HG  GLN B1244       6.125  18.826 -67.131  1.00  8.550          H  
ATOM  19961 2HG  GLN B1244       5.047  19.361 -65.815  1.00  8.550          H  
ATOM  19962 1HE2 GLN B1244       5.988  22.459 -67.408  1.00  8.550          H  
ATOM  19963 2HE2 GLN B1244       4.932  21.102 -67.633  1.00  8.550          H  
TER                                                                             
ATOM  19965  N   THR C1245     -28.542  -2.052  52.514  1.00  1.880          N  
ATOM  19966  CA  THR C1245     -28.020  -3.324  52.959  1.00  1.860          C  
ATOM  19967  C   THR C1245     -27.208  -4.040  51.892  1.00  1.670          C  
ATOM  19968  O   THR C1245     -27.484  -5.185  51.544  1.00  1.980          O  
ATOM  19969  CB  THR C1245     -29.223  -4.144  53.395  1.00  2.610          C  
ATOM  19970  OG1 THR C1245     -30.221  -4.021  52.374  1.00  2.610          O  
ATOM  19971  CG2 THR C1245     -29.740  -3.669  54.757  1.00  2.610          C  
ATOM  19972 1H   THR C1245     -28.742  -1.471  53.313  1.00  2.260          H  
ATOM  19973 2H   THR C1245     -27.909  -1.589  51.882  1.00  2.260          H  
ATOM  19974 3H   THR C1245     -29.411  -2.262  52.034  1.00  2.260          H  
ATOM  19975  HA  THR C1245     -27.371  -3.149  53.817  1.00  2.230          H  
ATOM  19976  HB  THR C1245     -28.961  -5.159  53.446  1.00  3.130          H  
ATOM  19977  HG1 THR C1245     -30.915  -4.742  52.501  1.00  3.130          H  
ATOM  19978 1HG2 THR C1245     -30.596  -4.264  55.050  1.00  3.130          H  
ATOM  19979 2HG2 THR C1245     -28.957  -3.787  55.502  1.00  3.130          H  
ATOM  19980 3HG2 THR C1245     -30.033  -2.627  54.704  1.00  3.130          H  
ATOM  19981  N   LYS C1246     -26.186  -3.373  51.355  1.00  1.420          N  
ATOM  19982  CA  LYS C1246     -25.420  -4.047  50.323  1.00  1.570          C  
ATOM  19983  C   LYS C1246     -24.682  -5.270  50.862  1.00  1.380          C  
ATOM  19984  O   LYS C1246     -24.885  -6.354  50.325  1.00  1.310          O  
ATOM  19985  CB  LYS C1246     -24.506  -3.055  49.580  1.00  2.140          C  
ATOM  19986  CG  LYS C1246     -25.236  -2.100  48.650  1.00  2.140          C  
ATOM  19987  CD  LYS C1246     -24.260  -1.131  47.984  1.00  2.140          C  
ATOM  19988  CE  LYS C1246     -24.979  -0.144  47.065  1.00  2.140          C  
ATOM  19989  NZ  LYS C1246     -24.034   0.835  46.450  1.00  2.140          N  
ATOM  19990  H   LYS C1246     -25.953  -2.437  51.653  1.00  1.700          H  
ATOM  19991  HA  LYS C1246     -26.127  -4.420  49.580  1.00  1.880          H  
ATOM  19992 1HB  LYS C1246     -24.019  -2.392  50.267  1.00  2.570          H  
ATOM  19993 2HB  LYS C1246     -23.741  -3.592  49.018  1.00  2.570          H  
ATOM  19994 1HG  LYS C1246     -25.757  -2.674  47.882  1.00  2.570          H  
ATOM  19995 2HG  LYS C1246     -25.974  -1.535  49.218  1.00  2.570          H  
ATOM  19996 1HD  LYS C1246     -23.723  -0.570  48.751  1.00  2.570          H  
ATOM  19997 2HD  LYS C1246     -23.534  -1.693  47.396  1.00  2.570          H  
ATOM  19998 1HE  LYS C1246     -25.481  -0.696  46.272  1.00  2.570          H  
ATOM  19999 2HE  LYS C1246     -25.725   0.402  47.643  1.00  2.570          H  
ATOM  20000 1HZ  LYS C1246     -24.547   1.469  45.853  1.00  2.570          H  
ATOM  20001 2HZ  LYS C1246     -23.570   1.363  47.177  1.00  2.570          H  
ATOM  20002 3HZ  LYS C1246     -23.344   0.343  45.901  1.00  2.570          H  
ATOM  20003  N   PRO C1247     -23.829  -5.159  51.890  1.00  1.430          N  
ATOM  20004  CA  PRO C1247     -23.219  -6.268  52.510  1.00  1.280          C  
ATOM  20005  C   PRO C1247     -24.158  -6.918  53.476  1.00  1.140          C  
ATOM  20006  O   PRO C1247     -25.120  -6.309  53.960  1.00  1.370          O  
ATOM  20007  CB  PRO C1247     -22.012  -5.661  53.195  1.00  1.920          C  
ATOM  20008  CG  PRO C1247     -22.458  -4.326  53.539  1.00  1.920          C  
ATOM  20009  CD  PRO C1247     -23.357  -3.884  52.424  1.00  1.920          C  
ATOM  20010  HA  PRO C1247     -22.909  -6.985  51.739  1.00  1.540          H  
ATOM  20011 1HB  PRO C1247     -21.744  -6.267  54.083  1.00  2.300          H  
ATOM  20012 2HB  PRO C1247     -21.144  -5.670  52.520  1.00  2.300          H  
ATOM  20013 1HG  PRO C1247     -22.982  -4.386  54.473  1.00  2.300          H  
ATOM  20014 2HG  PRO C1247     -21.589  -3.676  53.678  1.00  2.300          H  
ATOM  20015 1HD  PRO C1247     -24.156  -3.300  52.865  1.00  2.300          H  
ATOM  20016 2HD  PRO C1247     -22.745  -3.338  51.711  1.00  2.300          H  
ATOM  20017  N   THR C1248     -23.783  -8.123  53.792  1.00  1.010          N  
ATOM  20018  CA  THR C1248     -24.321  -8.950  54.826  1.00  0.980          C  
ATOM  20019  C   THR C1248     -23.368  -8.916  56.002  1.00  0.880          C  
ATOM  20020  O   THR C1248     -22.259  -8.379  55.901  1.00  0.860          O  
ATOM  20021  CB  THR C1248     -24.527 -10.360  54.283  1.00  1.380          C  
ATOM  20022  OG1 THR C1248     -23.268 -10.856  53.813  1.00  1.380          O  
ATOM  20023  CG2 THR C1248     -25.530 -10.327  53.152  1.00  1.380          C  
ATOM  20024  H   THR C1248     -23.011  -8.537  53.284  1.00  1.210          H  
ATOM  20025  HA  THR C1248     -25.279  -8.560  55.145  1.00  1.180          H  
ATOM  20026  HB  THR C1248     -24.890 -11.010  55.079  1.00  1.660          H  
ATOM  20027  HG1 THR C1248     -23.371 -11.795  53.521  1.00  1.660          H  
ATOM  20028 1HG2 THR C1248     -25.671 -11.336  52.766  1.00  1.660          H  
ATOM  20029 2HG2 THR C1248     -26.477  -9.943  53.523  1.00  1.660          H  
ATOM  20030 3HG2 THR C1248     -25.168  -9.683  52.354  1.00  1.660          H  
ATOM  20031  N   PHE C1249     -23.812  -9.457  57.121  1.00  0.870          N  
ATOM  20032  CA  PHE C1249     -22.998  -9.537  58.323  1.00  0.810          C  
ATOM  20033  C   PHE C1249     -22.640 -10.988  58.532  1.00  0.780          C  
ATOM  20034  O   PHE C1249     -23.336 -11.858  58.020  1.00  0.810          O  
ATOM  20035  CB  PHE C1249     -23.746  -8.996  59.528  1.00  1.160          C  
ATOM  20036  CG  PHE C1249     -24.022  -7.539  59.554  1.00  1.160          C  
ATOM  20037  CD1 PHE C1249     -25.099  -7.007  58.899  1.00  1.160          C  
ATOM  20038  CD2 PHE C1249     -23.215  -6.700  60.288  1.00  1.160          C  
ATOM  20039  CE1 PHE C1249     -25.356  -5.651  58.965  1.00  1.160          C  
ATOM  20040  CE2 PHE C1249     -23.464  -5.366  60.357  1.00  1.160          C  
ATOM  20041  CZ  PHE C1249     -24.538  -4.839  59.693  1.00  1.160          C  
ATOM  20042  H   PHE C1249     -24.741  -9.889  57.133  1.00  1.040          H  
ATOM  20043  HA  PHE C1249     -22.076  -8.976  58.181  1.00  0.970          H  
ATOM  20044 1HB  PHE C1249     -24.691  -9.520  59.638  1.00  1.390          H  
ATOM  20045 2HB  PHE C1249     -23.137  -9.204  60.377  1.00  1.390          H  
ATOM  20046  HD1 PHE C1249     -25.749  -7.669  58.332  1.00  1.390          H  
ATOM  20047  HD2 PHE C1249     -22.357  -7.120  60.823  1.00  1.390          H  
ATOM  20048  HE1 PHE C1249     -26.214  -5.229  58.444  1.00  1.390          H  
ATOM  20049  HE2 PHE C1249     -22.811  -4.720  60.940  1.00  1.390          H  
ATOM  20050  HZ  PHE C1249     -24.744  -3.772  59.749  1.00  1.390          H  
ATOM  20051  N   TYR C1250     -21.555 -11.278  59.233  1.00  0.730          N  
ATOM  20052  CA  TYR C1250     -21.217 -12.693  59.407  1.00  0.730          C  
ATOM  20053  C   TYR C1250     -20.953 -13.084  60.859  1.00  0.700          C  
ATOM  20054  O   TYR C1250     -20.378 -12.306  61.605  1.00  0.670          O  
ATOM  20055  CB  TYR C1250     -20.017 -13.005  58.539  1.00  1.020          C  
ATOM  20056  CG  TYR C1250     -20.189 -12.808  57.083  1.00  1.020          C  
ATOM  20057  CD1 TYR C1250     -20.002 -11.565  56.501  1.00  1.020          C  
ATOM  20058  CD2 TYR C1250     -20.505 -13.903  56.306  1.00  1.020          C  
ATOM  20059  CE1 TYR C1250     -20.146 -11.424  55.146  1.00  1.020          C  
ATOM  20060  CE2 TYR C1250     -20.647 -13.763  54.952  1.00  1.020          C  
ATOM  20061  CZ  TYR C1250     -20.469 -12.531  54.368  1.00  1.020          C  
ATOM  20062  OH  TYR C1250     -20.608 -12.391  53.007  1.00  1.020          O  
ATOM  20063  H   TYR C1250     -20.991 -10.521  59.643  1.00  0.880          H  
ATOM  20064  HA  TYR C1250     -22.054 -13.302  59.067  1.00  0.880          H  
ATOM  20065 1HB  TYR C1250     -19.124 -12.480  58.883  1.00  1.230          H  
ATOM  20066 2HB  TYR C1250     -19.868 -14.004  58.638  1.00  1.230          H  
ATOM  20067  HD1 TYR C1250     -19.746 -10.700  57.114  1.00  1.230          H  
ATOM  20068  HD2 TYR C1250     -20.641 -14.887  56.773  1.00  1.230          H  
ATOM  20069  HE1 TYR C1250     -20.008 -10.447  54.683  1.00  1.230          H  
ATOM  20070  HE2 TYR C1250     -20.898 -14.627  54.340  1.00  1.230          H  
ATOM  20071  HH  TYR C1250     -20.934 -13.215  52.627  1.00  1.230          H  
ATOM  20072  N   VAL C1251     -21.338 -14.304  61.251  1.00  0.720          N  
ATOM  20073  CA  VAL C1251     -21.093 -14.783  62.622  1.00  0.720          C  
ATOM  20074  C   VAL C1251     -19.970 -15.784  62.577  1.00  0.740          C  
ATOM  20075  O   VAL C1251     -20.190 -16.914  62.171  1.00  0.930          O  
ATOM  20076  CB  VAL C1251     -22.336 -15.506  63.198  1.00  1.010          C  
ATOM  20077  CG1 VAL C1251     -22.038 -15.966  64.607  1.00  1.010          C  
ATOM  20078  CG2 VAL C1251     -23.550 -14.605  63.188  1.00  1.010          C  
ATOM  20079  H   VAL C1251     -21.771 -14.923  60.555  1.00  0.860          H  
ATOM  20080  HA  VAL C1251     -20.798 -13.956  63.262  1.00  0.860          H  
ATOM  20081  HB  VAL C1251     -22.542 -16.389  62.590  1.00  1.210          H  
ATOM  20082 1HG1 VAL C1251     -22.902 -16.488  65.013  1.00  1.210          H  
ATOM  20083 2HG1 VAL C1251     -21.180 -16.637  64.624  1.00  1.210          H  
ATOM  20084 3HG1 VAL C1251     -21.823 -15.092  65.209  1.00  1.210          H  
ATOM  20085 1HG2 VAL C1251     -24.406 -15.146  63.587  1.00  1.210          H  
ATOM  20086 2HG2 VAL C1251     -23.363 -13.747  63.802  1.00  1.210          H  
ATOM  20087 3HG2 VAL C1251     -23.766 -14.296  62.168  1.00  1.210          H  
ATOM  20088  N   CYS C1252     -18.782 -15.405  63.015  1.00  0.630          N  
ATOM  20089  CA  CYS C1252     -17.641 -16.271  62.769  1.00  0.650          C  
ATOM  20090  C   CYS C1252     -17.140 -16.971  64.040  1.00  0.690          C  
ATOM  20091  O   CYS C1252     -16.605 -16.323  64.935  1.00  0.870          O  
ATOM  20092  CB  CYS C1252     -16.520 -15.441  62.146  1.00  0.900          C  
ATOM  20093  SG  CYS C1252     -16.969 -14.613  60.581  1.00  0.900          S  
ATOM  20094  H   CYS C1252     -18.655 -14.490  63.426  1.00  0.760          H  
ATOM  20095  HA  CYS C1252     -17.937 -17.016  62.050  1.00  0.780          H  
ATOM  20096 1HB  CYS C1252     -16.200 -14.674  62.852  1.00  1.080          H  
ATOM  20097 2HB  CYS C1252     -15.682 -16.066  61.945  1.00  1.080          H  
ATOM  20098  N   PRO C1253     -17.336 -18.312  64.165  1.00  0.670          N  
ATOM  20099  CA  PRO C1253     -16.981 -19.130  65.312  1.00  0.710          C  
ATOM  20100  C   PRO C1253     -15.485 -19.362  65.268  1.00  0.600          C  
ATOM  20101  O   PRO C1253     -14.926 -19.279  64.182  1.00  0.610          O  
ATOM  20102  CB  PRO C1253     -17.741 -20.431  65.056  1.00  1.060          C  
ATOM  20103  CG  PRO C1253     -17.772 -20.539  63.555  1.00  1.060          C  
ATOM  20104  CD  PRO C1253     -17.895 -19.113  63.048  1.00  1.060          C  
ATOM  20105  HA  PRO C1253     -17.324 -18.621  66.217  1.00  0.850          H  
ATOM  20106 1HB  PRO C1253     -17.210 -21.276  65.525  1.00  1.280          H  
ATOM  20107 2HB  PRO C1253     -18.742 -20.383  65.508  1.00  1.280          H  
ATOM  20108 1HG  PRO C1253     -16.844 -21.028  63.197  1.00  1.280          H  
ATOM  20109 2HG  PRO C1253     -18.606 -21.177  63.231  1.00  1.280          H  
ATOM  20110 1HD  PRO C1253     -17.267 -19.035  62.141  1.00  1.280          H  
ATOM  20111 2HD  PRO C1253     -18.949 -18.875  62.873  1.00  1.280          H  
ATOM  20112  N   PRO C1254     -14.822 -19.718  66.371  1.00  0.630          N  
ATOM  20113  CA  PRO C1254     -13.428 -20.107  66.392  1.00  0.610          C  
ATOM  20114  C   PRO C1254     -13.205 -21.329  65.475  1.00  0.560          C  
ATOM  20115  O   PRO C1254     -14.126 -22.139  65.351  1.00  0.600          O  
ATOM  20116  CB  PRO C1254     -13.215 -20.495  67.861  1.00  0.920          C  
ATOM  20117  CG  PRO C1254     -14.281 -19.732  68.621  1.00  0.920          C  
ATOM  20118  CD  PRO C1254     -15.474 -19.693  67.690  1.00  0.920          C  
ATOM  20119  HA  PRO C1254     -12.831 -19.228  66.153  1.00  0.730          H  
ATOM  20120 1HB  PRO C1254     -13.304 -21.589  67.974  1.00  1.100          H  
ATOM  20121 2HB  PRO C1254     -12.195 -20.228  68.174  1.00  1.100          H  
ATOM  20122 1HG  PRO C1254     -14.503 -20.243  69.573  1.00  1.100          H  
ATOM  20123 2HG  PRO C1254     -13.916 -18.728  68.880  1.00  1.100          H  
ATOM  20124 1HD  PRO C1254     -16.122 -20.571  67.823  1.00  1.100          H  
ATOM  20125 2HD  PRO C1254     -15.996 -18.747  67.868  1.00  1.100          H  
ATOM  20126  N   PRO C1255     -12.030 -21.460  64.815  1.00  0.580          N  
ATOM  20127  CA  PRO C1255     -11.565 -22.593  64.020  1.00  0.650          C  
ATOM  20128  C   PRO C1255     -11.443 -23.838  64.891  1.00  0.620          C  
ATOM  20129  O   PRO C1255     -11.340 -23.726  66.111  1.00  0.600          O  
ATOM  20130  CB  PRO C1255     -10.221 -22.113  63.485  1.00  0.980          C  
ATOM  20131  CG  PRO C1255     -10.309 -20.633  63.539  1.00  0.980          C  
ATOM  20132  CD  PRO C1255     -11.104 -20.332  64.762  1.00  0.980          C  
ATOM  20133  HA  PRO C1255     -12.271 -22.766  63.198  1.00  0.780          H  
ATOM  20134 1HB  PRO C1255      -9.417 -22.512  64.100  1.00  1.170          H  
ATOM  20135 2HB  PRO C1255     -10.065 -22.493  62.464  1.00  1.170          H  
ATOM  20136 1HG  PRO C1255      -9.339 -20.165  63.528  1.00  1.170          H  
ATOM  20137 2HG  PRO C1255     -10.821 -20.282  62.632  1.00  1.170          H  
ATOM  20138 1HD  PRO C1255     -10.490 -20.283  65.666  1.00  1.170          H  
ATOM  20139 2HD  PRO C1255     -11.593 -19.425  64.541  1.00  1.170          H  
ATOM  20140  N   THR C1256     -11.451 -25.009  64.259  1.00  0.710          N  
ATOM  20141  CA  THR C1256     -11.369 -26.313  64.934  1.00  0.770          C  
ATOM  20142  C   THR C1256      -9.945 -26.809  65.218  1.00  0.850          C  
ATOM  20143  O   THR C1256      -9.500 -26.950  66.367  1.00  1.470          O  
ATOM  20144  CB  THR C1256     -12.065 -27.380  64.088  1.00  1.050          C  
ATOM  20145  OG1 THR C1256     -11.394 -27.479  62.815  1.00  1.050          O  
ATOM  20146  CG2 THR C1256     -13.513 -26.980  63.858  1.00  1.050          C  
ATOM  20147  H   THR C1256     -11.523 -25.022  63.251  1.00  0.850          H  
ATOM  20148  HA  THR C1256     -11.890 -26.228  65.889  1.00  0.920          H  
ATOM  20149  HB  THR C1256     -12.022 -28.344  64.598  1.00  1.260          H  
ATOM  20150  HG1 THR C1256     -11.833 -28.191  62.294  1.00  1.260          H  
ATOM  20151 1HG2 THR C1256     -14.004 -27.740  63.249  1.00  1.260          H  
ATOM  20152 2HG2 THR C1256     -14.020 -26.899  64.819  1.00  1.260          H  
ATOM  20153 3HG2 THR C1256     -13.562 -26.022  63.345  1.00  1.260          H  
ATOM  20154  N   GLY C1257      -9.267 -27.170  64.163  1.00  0.690          N  
ATOM  20155  CA  GLY C1257      -7.918 -27.716  64.188  1.00  0.780          C  
ATOM  20156  C   GLY C1257      -7.947 -28.879  63.238  1.00  0.760          C  
ATOM  20157  O   GLY C1257      -6.927 -29.507  62.934  1.00  0.930          O  
ATOM  20158  H   GLY C1257      -9.739 -27.073  63.274  1.00  0.830          H  
ATOM  20159 1HA  GLY C1257      -7.202 -26.966  63.860  1.00  0.940          H  
ATOM  20160 2HA  GLY C1257      -7.649 -28.042  65.192  1.00  0.940          H  
ATOM  20161  N   SER C1258      -9.168 -29.149  62.774  1.00  0.680          N  
ATOM  20162  CA  SER C1258      -9.444 -30.214  61.823  1.00  0.820          C  
ATOM  20163  C   SER C1258      -9.310 -29.722  60.384  1.00  0.770          C  
ATOM  20164  O   SER C1258      -9.039 -30.515  59.481  1.00  0.920          O  
ATOM  20165  CB  SER C1258     -10.842 -30.770  62.036  1.00  1.090          C  
ATOM  20166  OG  SER C1258     -11.836 -29.810  61.737  1.00  1.090          O  
ATOM  20167  H   SER C1258      -9.927 -28.558  63.099  1.00  0.820          H  
ATOM  20168  HA  SER C1258      -8.720 -31.015  61.981  1.00  0.980          H  
ATOM  20169 1HB  SER C1258     -10.979 -31.645  61.402  1.00  1.310          H  
ATOM  20170 2HB  SER C1258     -10.948 -31.096  63.070  1.00  1.310          H  
ATOM  20171  HG  SER C1258     -12.681 -30.277  61.835  1.00  1.310          H  
ATOM  20172  N   THR C1259      -9.461 -28.410  60.160  1.00  0.630          N  
ATOM  20173  CA  THR C1259      -9.339 -27.859  58.815  1.00  0.630          C  
ATOM  20174  C   THR C1259      -8.120 -26.966  58.740  1.00  0.560          C  
ATOM  20175  O   THR C1259      -8.112 -25.811  59.190  1.00  0.550          O  
ATOM  20176  CB  THR C1259     -10.593 -27.076  58.383  1.00  0.880          C  
ATOM  20177  OG1 THR C1259     -11.736 -27.942  58.394  1.00  0.880          O  
ATOM  20178  CG2 THR C1259     -10.404 -26.511  56.964  1.00  0.880          C  
ATOM  20179  H   THR C1259      -9.693 -27.788  60.914  1.00  0.760          H  
ATOM  20180  HA  THR C1259      -9.198 -28.676  58.109  1.00  0.760          H  
ATOM  20181  HB  THR C1259     -10.763 -26.262  59.081  1.00  1.060          H  
ATOM  20182  HG1 THR C1259     -11.901 -28.242  59.288  1.00  1.060          H  
ATOM  20183 1HG2 THR C1259     -11.298 -25.958  56.681  1.00  1.060          H  
ATOM  20184 2HG2 THR C1259      -9.549 -25.839  56.938  1.00  1.060          H  
ATOM  20185 3HG2 THR C1259     -10.243 -27.328  56.265  1.00  1.060          H  
ATOM  20186  N   ILE C1260      -7.079 -27.522  58.151  1.00  0.590          N  
ATOM  20187  CA  ILE C1260      -5.787 -26.881  58.094  1.00  0.570          C  
ATOM  20188  C   ILE C1260      -5.323 -26.614  56.676  1.00  0.530          C  
ATOM  20189  O   ILE C1260      -5.348 -27.526  55.828  1.00  0.550          O  
ATOM  20190  CB  ILE C1260      -4.739 -27.769  58.795  1.00  0.810          C  
ATOM  20191  CG1 ILE C1260      -5.177 -28.116  60.255  1.00  0.810          C  
ATOM  20192  CG2 ILE C1260      -3.410 -27.081  58.808  1.00  0.810          C  
ATOM  20193  CD1 ILE C1260      -5.313 -26.946  61.224  1.00  0.810          C  
ATOM  20194  H   ILE C1260      -7.191 -28.456  57.774  1.00  0.710          H  
ATOM  20195  HA  ILE C1260      -5.851 -25.926  58.602  1.00  0.680          H  
ATOM  20196  HB  ILE C1260      -4.646 -28.711  58.258  1.00  0.970          H  
ATOM  20197 1HG1 ILE C1260      -6.135 -28.632  60.220  1.00  0.970          H  
ATOM  20198 2HG1 ILE C1260      -4.450 -28.797  60.655  1.00  0.970          H  
ATOM  20199 1HG2 ILE C1260      -2.680 -27.721  59.298  1.00  0.970          H  
ATOM  20200 2HG2 ILE C1260      -3.071 -26.869  57.817  1.00  0.970          H  
ATOM  20201 3HG2 ILE C1260      -3.511 -26.148  59.339  1.00  0.970          H  
ATOM  20202 1HD1 ILE C1260      -5.607 -27.331  62.183  1.00  0.970          H  
ATOM  20203 2HD1 ILE C1260      -4.376 -26.420  61.338  1.00  0.970          H  
ATOM  20204 3HD1 ILE C1260      -6.066 -26.270  60.872  1.00  0.970          H  
ATOM  20205  N   VAL C1261      -4.882 -25.379  56.444  1.00  0.490          N  
ATOM  20206  CA  VAL C1261      -4.329 -24.993  55.160  1.00  0.470          C  
ATOM  20207  C   VAL C1261      -2.957 -24.293  55.297  1.00  0.440          C  
ATOM  20208  O   VAL C1261      -2.562 -23.805  56.365  1.00  0.450          O  
ATOM  20209  CB  VAL C1261      -5.342 -24.138  54.357  1.00  0.670          C  
ATOM  20210  CG1 VAL C1261      -6.616 -24.937  54.103  1.00  0.670          C  
ATOM  20211  CG2 VAL C1261      -5.671 -22.894  55.093  1.00  0.670          C  
ATOM  20212  H   VAL C1261      -4.941 -24.715  57.223  1.00  0.590          H  
ATOM  20213  HA  VAL C1261      -4.183 -25.901  54.591  1.00  0.560          H  
ATOM  20214  HB  VAL C1261      -4.916 -23.897  53.383  1.00  0.800          H  
ATOM  20215 1HG1 VAL C1261      -7.309 -24.335  53.514  1.00  0.800          H  
ATOM  20216 2HG1 VAL C1261      -6.369 -25.841  53.559  1.00  0.800          H  
ATOM  20217 3HG1 VAL C1261      -7.085 -25.201  55.046  1.00  0.800          H  
ATOM  20218 1HG2 VAL C1261      -6.388 -22.341  54.519  1.00  0.800          H  
ATOM  20219 2HG2 VAL C1261      -6.095 -23.133  56.066  1.00  0.800          H  
ATOM  20220 3HG2 VAL C1261      -4.774 -22.313  55.215  1.00  0.800          H  
ATOM  20221  N   ARG C1262      -2.239 -24.229  54.190  1.00  0.450          N  
ATOM  20222  CA  ARG C1262      -0.951 -23.543  54.099  1.00  0.500          C  
ATOM  20223  C   ARG C1262      -0.953 -22.598  52.907  1.00  0.510          C  
ATOM  20224  O   ARG C1262      -1.897 -22.610  52.124  1.00  0.600          O  
ATOM  20225  CB  ARG C1262       0.174 -24.568  54.005  1.00  0.680          C  
ATOM  20226  CG  ARG C1262       0.104 -25.468  52.787  1.00  0.680          C  
ATOM  20227  CD  ARG C1262       1.159 -26.495  52.760  1.00  0.680          C  
ATOM  20228  NE  ARG C1262       0.939 -27.424  51.652  1.00  0.680          N  
ATOM  20229  CZ  ARG C1262       1.370 -27.274  50.394  1.00  0.680          C  
ATOM  20230  NH1 ARG C1262       2.084 -26.236  50.056  1.00  0.680          N  
ATOM  20231  NH2 ARG C1262       1.069 -28.187  49.486  1.00  0.680          N  
ATOM  20232  H   ARG C1262      -2.603 -24.737  53.380  1.00  0.540          H  
ATOM  20233  HA  ARG C1262      -0.801 -22.953  55.003  1.00  0.600          H  
ATOM  20234 1HB  ARG C1262       1.134 -24.057  53.981  1.00  0.820          H  
ATOM  20235 2HB  ARG C1262       0.166 -25.201  54.892  1.00  0.820          H  
ATOM  20236 1HG  ARG C1262      -0.834 -25.992  52.777  1.00  0.820          H  
ATOM  20237 2HG  ARG C1262       0.189 -24.866  51.883  1.00  0.820          H  
ATOM  20238 1HD  ARG C1262       2.139 -26.039  52.660  1.00  0.820          H  
ATOM  20239 2HD  ARG C1262       1.124 -27.066  53.681  1.00  0.820          H  
ATOM  20240  HE  ARG C1262       0.409 -28.292  51.856  1.00  0.820          H  
ATOM  20241 1HH1 ARG C1262       2.321 -25.540  50.744  1.00  0.820          H  
ATOM  20242 2HH1 ARG C1262       2.401 -26.137  49.106  1.00  0.820          H  
ATOM  20243 1HH2 ARG C1262       0.486 -28.982  49.730  1.00  0.820          H  
ATOM  20244 2HH2 ARG C1262       1.386 -28.080  48.538  1.00  0.820          H  
ATOM  20245  N   LEU C1263       0.047 -21.736  52.790  1.00  0.540          N  
ATOM  20246  CA  LEU C1263       0.069 -20.850  51.631  1.00  0.610          C  
ATOM  20247  C   LEU C1263       0.924 -21.475  50.540  1.00  0.630          C  
ATOM  20248  O   LEU C1263       1.964 -22.077  50.839  1.00  0.630          O  
ATOM  20249  CB  LEU C1263       0.643 -19.475  52.014  1.00  0.830          C  
ATOM  20250  CG  LEU C1263      -0.065 -18.720  53.182  1.00  0.830          C  
ATOM  20251  CD1 LEU C1263       0.635 -17.363  53.407  1.00  0.830          C  
ATOM  20252  CD2 LEU C1263      -1.522 -18.547  52.878  1.00  0.830          C  
ATOM  20253  H   LEU C1263       0.796 -21.718  53.469  1.00  0.650          H  
ATOM  20254  HA  LEU C1263      -0.937 -20.733  51.228  1.00  0.730          H  
ATOM  20255 1HB  LEU C1263       1.687 -19.603  52.287  1.00  0.990          H  
ATOM  20256 2HB  LEU C1263       0.604 -18.833  51.129  1.00  0.990          H  
ATOM  20257  HG  LEU C1263       0.037 -19.297  54.100  1.00  0.990          H  
ATOM  20258 1HD1 LEU C1263       0.156 -16.839  54.238  1.00  0.990          H  
ATOM  20259 2HD1 LEU C1263       1.689 -17.524  53.643  1.00  0.990          H  
ATOM  20260 3HD1 LEU C1263       0.559 -16.753  52.505  1.00  0.990          H  
ATOM  20261 1HD2 LEU C1263      -1.999 -18.019  53.700  1.00  0.990          H  
ATOM  20262 2HD2 LEU C1263      -1.619 -17.975  51.968  1.00  0.990          H  
ATOM  20263 3HD2 LEU C1263      -2.003 -19.512  52.756  1.00  0.990          H  
ATOM  20264  N   GLU C1264       0.504 -21.320  49.283  1.00  0.660          N  
ATOM  20265  CA  GLU C1264       1.258 -21.858  48.153  1.00  0.720          C  
ATOM  20266  C   GLU C1264       2.688 -21.294  48.184  1.00  0.670          C  
ATOM  20267  O   GLU C1264       2.835 -20.096  48.427  1.00  0.640          O  
ATOM  20268  CB  GLU C1264       0.587 -21.510  46.801  1.00  0.980          C  
ATOM  20269  CG  GLU C1264       1.266 -22.191  45.585  1.00  0.980          C  
ATOM  20270  CD  GLU C1264       0.698 -21.944  44.230  1.00  0.980          C  
ATOM  20271  OE1 GLU C1264      -0.135 -21.092  44.051  1.00  0.980          O  
ATOM  20272  OE2 GLU C1264       1.110 -22.662  43.346  1.00  0.980          O  
ATOM  20273  H   GLU C1264      -0.389 -20.839  49.116  1.00  0.790          H  
ATOM  20274  HA  GLU C1264       1.256 -22.934  48.260  1.00  0.860          H  
ATOM  20275 1HB  GLU C1264      -0.458 -21.829  46.827  1.00  1.180          H  
ATOM  20276 2HB  GLU C1264       0.601 -20.432  46.649  1.00  1.180          H  
ATOM  20277 1HG  GLU C1264       2.314 -21.901  45.555  1.00  1.180          H  
ATOM  20278 2HG  GLU C1264       1.216 -23.255  45.743  1.00  1.180          H  
ATOM  20279  N   PRO C1265       3.744 -22.126  47.991  1.00  0.690          N  
ATOM  20280  CA  PRO C1265       5.160 -21.779  47.963  1.00  0.690          C  
ATOM  20281  C   PRO C1265       5.523 -20.983  46.710  1.00  0.700          C  
ATOM  20282  O   PRO C1265       4.740 -20.953  45.764  1.00  0.700          O  
ATOM  20283  CB  PRO C1265       5.847 -23.155  47.994  1.00  1.030          C  
ATOM  20284  CG  PRO C1265       4.866 -24.088  47.387  1.00  1.030          C  
ATOM  20285  CD  PRO C1265       3.523 -23.587  47.841  1.00  1.030          C  
ATOM  20286  HA  PRO C1265       5.376 -21.229  48.877  1.00  0.830          H  
ATOM  20287 1HB  PRO C1265       6.779 -23.134  47.412  1.00  1.240          H  
ATOM  20288 2HB  PRO C1265       6.115 -23.420  49.027  1.00  1.240          H  
ATOM  20289 1HG  PRO C1265       4.967 -24.069  46.286  1.00  1.240          H  
ATOM  20290 2HG  PRO C1265       5.073 -25.120  47.707  1.00  1.240          H  
ATOM  20291 1HD  PRO C1265       2.827 -23.840  47.066  1.00  1.240          H  
ATOM  20292 2HD  PRO C1265       3.254 -24.020  48.809  1.00  1.240          H  
ATOM  20293  N   PRO C1266       6.703 -20.340  46.669  1.00  0.730          N  
ATOM  20294  CA  PRO C1266       7.207 -19.590  45.537  1.00  0.750          C  
ATOM  20295  C   PRO C1266       7.176 -20.405  44.257  1.00  0.710          C  
ATOM  20296  O   PRO C1266       7.451 -21.606  44.266  1.00  0.720          O  
ATOM  20297  CB  PRO C1266       8.652 -19.294  45.960  1.00  1.120          C  
ATOM  20298  CG  PRO C1266       8.605 -19.260  47.465  1.00  1.120          C  
ATOM  20299  CD  PRO C1266       7.624 -20.346  47.839  1.00  1.120          C  
ATOM  20300  HA  PRO C1266       6.637 -18.681  45.427  1.00  0.900          H  
ATOM  20301 1HB  PRO C1266       9.324 -20.074  45.567  1.00  1.350          H  
ATOM  20302 2HB  PRO C1266       8.984 -18.344  45.522  1.00  1.350          H  
ATOM  20303 1HG  PRO C1266       9.611 -19.432  47.881  1.00  1.350          H  
ATOM  20304 2HG  PRO C1266       8.289 -18.261  47.806  1.00  1.350          H  
ATOM  20305 1HD  PRO C1266       8.144 -21.308  47.929  1.00  1.350          H  
ATOM  20306 2HD  PRO C1266       7.136 -20.047  48.761  1.00  1.350          H  
ATOM  20307  N   ARG C1267       6.840 -19.742  43.161  1.00  0.690          N  
ATOM  20308  CA  ARG C1267       6.758 -20.378  41.864  1.00  0.660          C  
ATOM  20309  C   ARG C1267       8.073 -20.298  41.117  1.00  0.630          C  
ATOM  20310  O   ARG C1267       8.828 -19.335  41.261  1.00  0.720          O  
ATOM  20311  CB  ARG C1267       5.639 -19.758  41.057  1.00  0.940          C  
ATOM  20312  CG  ARG C1267       4.260 -20.035  41.641  1.00  0.940          C  
ATOM  20313  CD  ARG C1267       3.185 -19.492  40.812  1.00  0.940          C  
ATOM  20314  NE  ARG C1267       1.885 -19.877  41.325  1.00  0.940          N  
ATOM  20315  CZ  ARG C1267       0.715 -19.655  40.702  1.00  0.940          C  
ATOM  20316  NH1 ARG C1267       0.665 -19.034  39.547  1.00  0.940          N  
ATOM  20317  NH2 ARG C1267      -0.415 -20.073  41.239  1.00  0.940          N  
ATOM  20318  H   ARG C1267       6.668 -18.740  43.230  1.00  0.830          H  
ATOM  20319  HA  ARG C1267       6.518 -21.432  42.017  1.00  0.790          H  
ATOM  20320 1HB  ARG C1267       5.780 -18.675  41.019  1.00  1.120          H  
ATOM  20321 2HB  ARG C1267       5.672 -20.131  40.032  1.00  1.120          H  
ATOM  20322 1HG  ARG C1267       4.109 -21.110  41.734  1.00  1.120          H  
ATOM  20323 2HG  ARG C1267       4.185 -19.579  42.633  1.00  1.120          H  
ATOM  20324 1HD  ARG C1267       3.247 -18.403  40.809  1.00  1.120          H  
ATOM  20325 2HD  ARG C1267       3.285 -19.872  39.797  1.00  1.120          H  
ATOM  20326  HE  ARG C1267       1.850 -20.380  42.220  1.00  1.120          H  
ATOM  20327 1HH1 ARG C1267       1.496 -18.698  39.096  1.00  1.120          H  
ATOM  20328 2HH1 ARG C1267      -0.265 -18.907  39.123  1.00  1.120          H  
ATOM  20329 1HH2 ARG C1267      -0.421 -20.563  42.150  1.00  1.120          H  
ATOM  20330 2HH2 ARG C1267      -1.289 -19.904  40.717  1.00  1.120          H  
ATOM  20331  N   THR C1268       8.344 -21.283  40.275  1.00  0.590          N  
ATOM  20332  CA  THR C1268       9.516 -21.168  39.433  1.00  0.620          C  
ATOM  20333  C   THR C1268       9.185 -20.139  38.374  1.00  0.630          C  
ATOM  20334  O   THR C1268       8.178 -20.274  37.678  1.00  0.710          O  
ATOM  20335  CB  THR C1268       9.874 -22.515  38.763  1.00  0.860          C  
ATOM  20336  OG1 THR C1268      10.131 -23.504  39.774  1.00  0.860          O  
ATOM  20337  CG2 THR C1268      11.116 -22.355  37.890  1.00  0.860          C  
ATOM  20338  H   THR C1268       7.745 -22.091  40.201  1.00  0.710          H  
ATOM  20339  HA  THR C1268      10.360 -20.811  40.022  1.00  0.740          H  
ATOM  20340  HB  THR C1268       9.039 -22.846  38.147  1.00  1.030          H  
ATOM  20341  HG1 THR C1268      10.198 -24.372  39.364  1.00  1.030          H  
ATOM  20342 1HG2 THR C1268      11.356 -23.311  37.429  1.00  1.030          H  
ATOM  20343 2HG2 THR C1268      10.935 -21.616  37.107  1.00  1.030          H  
ATOM  20344 3HG2 THR C1268      11.953 -22.031  38.506  1.00  1.030          H  
ATOM  20345  N   CYS C1269      10.018 -19.122  38.231  1.00  0.650          N  
ATOM  20346  CA  CYS C1269       9.734 -18.102  37.243  1.00  0.670          C  
ATOM  20347  C   CYS C1269      10.390 -18.478  35.921  1.00  0.750          C  
ATOM  20348  O   CYS C1269      11.496 -19.014  35.930  1.00  0.900          O  
ATOM  20349  CB  CYS C1269      10.242 -16.741  37.712  1.00  0.930          C  
ATOM  20350  SG  CYS C1269       9.488 -16.171  39.270  1.00  0.930          S  
ATOM  20351  H   CYS C1269      10.832 -19.043  38.829  1.00  0.780          H  
ATOM  20352  HA  CYS C1269       8.661 -18.043  37.119  1.00  0.800          H  
ATOM  20353 1HB  CYS C1269      11.322 -16.787  37.856  1.00  1.120          H  
ATOM  20354 2HB  CYS C1269      10.047 -15.991  36.945  1.00  1.120          H  
ATOM  20355  N   PRO C1270       9.743 -18.254  34.765  1.00  0.850          N  
ATOM  20356  CA  PRO C1270      10.303 -18.488  33.447  1.00  1.010          C  
ATOM  20357  C   PRO C1270      11.569 -17.689  33.186  1.00  0.890          C  
ATOM  20358  O   PRO C1270      11.654 -16.513  33.549  1.00  0.740          O  
ATOM  20359  CB  PRO C1270       9.181 -18.001  32.516  1.00  1.520          C  
ATOM  20360  CG  PRO C1270       7.915 -18.132  33.322  1.00  1.520          C  
ATOM  20361  CD  PRO C1270       8.317 -17.830  34.748  1.00  1.520          C  
ATOM  20362  HA  PRO C1270      10.490 -19.565  33.320  1.00  1.210          H  
ATOM  20363 1HB  PRO C1270       9.381 -16.962  32.197  1.00  1.820          H  
ATOM  20364 2HB  PRO C1270       9.167 -18.612  31.602  1.00  1.820          H  
ATOM  20365 1HG  PRO C1270       7.154 -17.427  32.944  1.00  1.820          H  
ATOM  20366 2HG  PRO C1270       7.494 -19.143  33.211  1.00  1.820          H  
ATOM  20367 1HD  PRO C1270       8.208 -16.762  34.993  1.00  1.820          H  
ATOM  20368 2HD  PRO C1270       7.680 -18.485  35.368  1.00  1.820          H  
ATOM  20369  N   ASP C1271      12.506 -18.308  32.485  1.00  1.070          N  
ATOM  20370  CA  ASP C1271      13.742 -17.669  32.053  1.00  1.050          C  
ATOM  20371  C   ASP C1271      13.610 -17.209  30.614  1.00  0.980          C  
ATOM  20372  O   ASP C1271      13.323 -18.021  29.736  1.00  1.100          O  
ATOM  20373  CB  ASP C1271      14.935 -18.622  32.156  1.00  1.480          C  
ATOM  20374  CG  ASP C1271      15.392 -18.915  33.584  1.00  1.480          C  
ATOM  20375  OD1 ASP C1271      15.237 -18.074  34.439  1.00  1.480          O  
ATOM  20376  OD2 ASP C1271      15.910 -19.985  33.795  1.00  1.480          O  
ATOM  20377  H   ASP C1271      12.363 -19.278  32.243  1.00  1.280          H  
ATOM  20378  HA  ASP C1271      13.928 -16.799  32.682  1.00  1.260          H  
ATOM  20379 1HB  ASP C1271      14.682 -19.565  31.675  1.00  1.770          H  
ATOM  20380 2HB  ASP C1271      15.775 -18.195  31.600  1.00  1.770          H  
ATOM  20381  N   TYR C1272      13.751 -15.919  30.353  1.00  1.010          N  
ATOM  20382  CA  TYR C1272      13.657 -15.478  28.968  1.00  0.940          C  
ATOM  20383  C   TYR C1272      14.764 -16.156  28.184  1.00  0.820          C  
ATOM  20384  O   TYR C1272      15.902 -16.235  28.656  1.00  0.900          O  
ATOM  20385  CB  TYR C1272      13.712 -13.954  28.829  1.00  1.340          C  
ATOM  20386  CG  TYR C1272      13.634 -13.495  27.371  1.00  1.340          C  
ATOM  20387  CD1 TYR C1272      12.481 -13.704  26.656  1.00  1.340          C  
ATOM  20388  CD2 TYR C1272      14.702 -12.860  26.767  1.00  1.340          C  
ATOM  20389  CE1 TYR C1272      12.377 -13.305  25.352  1.00  1.340          C  
ATOM  20390  CE2 TYR C1272      14.600 -12.453  25.449  1.00  1.340          C  
ATOM  20391  CZ  TYR C1272      13.438 -12.681  24.747  1.00  1.340          C  
ATOM  20392  OH  TYR C1272      13.328 -12.278  23.439  1.00  1.340          O  
ATOM  20393  H   TYR C1272      13.948 -15.265  31.098  1.00  1.210          H  
ATOM  20394  HA  TYR C1272      12.708 -15.821  28.558  1.00  1.130          H  
ATOM  20395 1HB  TYR C1272      12.884 -13.501  29.379  1.00  1.610          H  
ATOM  20396 2HB  TYR C1272      14.641 -13.581  29.257  1.00  1.610          H  
ATOM  20397  HD1 TYR C1272      11.658 -14.201  27.126  1.00  1.610          H  
ATOM  20398  HD2 TYR C1272      15.622 -12.686  27.322  1.00  1.610          H  
ATOM  20399  HE1 TYR C1272      11.458 -13.488  24.796  1.00  1.610          H  
ATOM  20400  HE2 TYR C1272      15.440 -11.956  24.966  1.00  1.610          H  
ATOM  20401  HH  TYR C1272      14.136 -11.838  23.170  1.00  1.610          H  
ATOM  20402  N   HIS C1273      14.436 -16.673  27.012  1.00  0.790          N  
ATOM  20403  CA  HIS C1273      15.430 -17.350  26.216  1.00  0.860          C  
ATOM  20404  C   HIS C1273      16.532 -16.403  25.805  1.00  0.830          C  
ATOM  20405  O   HIS C1273      16.335 -15.192  25.716  1.00  0.810          O  
ATOM  20406  CB  HIS C1273      14.777 -17.972  24.976  1.00  1.180          C  
ATOM  20407  CG  HIS C1273      14.277 -16.974  23.964  1.00  1.180          C  
ATOM  20408  ND1 HIS C1273      15.103 -16.377  23.038  1.00  1.180          N  
ATOM  20409  CD2 HIS C1273      13.038 -16.478  23.737  1.00  1.180          C  
ATOM  20410  CE1 HIS C1273      14.399 -15.555  22.292  1.00  1.180          C  
ATOM  20411  NE2 HIS C1273      13.139 -15.602  22.689  1.00  1.180          N  
ATOM  20412  H   HIS C1273      13.485 -16.617  26.684  1.00  0.950          H  
ATOM  20413  HA  HIS C1273      15.881 -18.150  26.802  1.00  1.030          H  
ATOM  20414 1HB  HIS C1273      15.500 -18.616  24.474  1.00  1.410          H  
ATOM  20415 2HB  HIS C1273      13.940 -18.595  25.282  1.00  1.410          H  
ATOM  20416  HD1 HIS C1273      16.061 -16.658  22.817  1.00  1.410          H  
ATOM  20417  HD2 HIS C1273      12.071 -16.651  24.207  1.00  1.410          H  
ATOM  20418  HE1 HIS C1273      14.882 -14.985  21.501  1.00  1.410          H  
ATOM  20419  N   LEU C1274      17.697 -16.952  25.526  1.00  0.980          N  
ATOM  20420  CA  LEU C1274      18.749 -16.098  25.043  1.00  1.140          C  
ATOM  20421  C   LEU C1274      18.328 -15.712  23.649  1.00  1.220          C  
ATOM  20422  O   LEU C1274      17.859 -16.659  23.006  1.00  2.230          O  
ATOM  20423  CB  LEU C1274      20.095 -16.839  25.020  1.00  1.530          C  
ATOM  20424  CG  LEU C1274      20.631 -17.368  26.380  1.00  1.530          C  
ATOM  20425  CD1 LEU C1274      21.900 -18.173  26.126  1.00  1.530          C  
ATOM  20426  CD2 LEU C1274      20.922 -16.203  27.330  1.00  1.530          C  
ATOM  20427  H   LEU C1274      17.836 -17.945  25.630  1.00  1.180          H  
ATOM  20428  HA  LEU C1274      18.809 -15.197  25.649  1.00  1.370          H  
ATOM  20429 1HB  LEU C1274      20.008 -17.686  24.342  1.00  1.840          H  
ATOM  20430 2HB  LEU C1274      20.850 -16.163  24.624  1.00  1.840          H  
ATOM  20431  HG  LEU C1274      19.892 -18.026  26.834  1.00  1.840          H  
ATOM  20432 1HD1 LEU C1274      22.281 -18.562  27.071  1.00  1.840          H  
ATOM  20433 2HD1 LEU C1274      21.677 -19.006  25.457  1.00  1.840          H  
ATOM  20434 3HD1 LEU C1274      22.655 -17.534  25.668  1.00  1.840          H  
ATOM  20435 1HD2 LEU C1274      21.302 -16.595  28.273  1.00  1.840          H  
ATOM  20436 2HD2 LEU C1274      21.669 -15.544  26.886  1.00  1.840          H  
ATOM  20437 3HD2 LEU C1274      20.012 -15.640  27.523  1.00  1.840          H  
ATOM  20438  N   GLY C1275      19.204 -14.924  23.063  1.00  0.690          N  
ATOM  20439  CA  GLY C1275      18.670 -14.087  22.012  1.00  0.570          C  
ATOM  20440  C   GLY C1275      19.139 -14.665  20.694  1.00  0.570          C  
ATOM  20441  O   GLY C1275      19.744 -15.739  20.660  1.00  0.690          O  
ATOM  20442  H   GLY C1275      20.027 -15.409  22.734  1.00  0.830          H  
ATOM  20443 1HA  GLY C1275      17.580 -14.073  22.059  1.00  0.680          H  
ATOM  20444 2HA  GLY C1275      19.029 -13.065  22.127  1.00  0.680          H  
ATOM  20445  N   LYS C1276      18.899 -13.949  19.612  1.00  0.510          N  
ATOM  20446  CA  LYS C1276      19.321 -14.432  18.311  1.00  0.570          C  
ATOM  20447  C   LYS C1276      20.780 -14.084  18.054  1.00  0.540          C  
ATOM  20448  O   LYS C1276      21.261 -13.027  18.466  1.00  0.580          O  
ATOM  20449  CB  LYS C1276      18.411 -13.875  17.230  1.00  0.770          C  
ATOM  20450  CG  LYS C1276      16.988 -14.404  17.303  1.00  0.770          C  
ATOM  20451  CD  LYS C1276      16.138 -13.876  16.161  1.00  0.770          C  
ATOM  20452  CE  LYS C1276      14.727 -14.464  16.189  1.00  0.770          C  
ATOM  20453  NZ  LYS C1276      13.921 -14.026  15.016  1.00  0.770          N  
ATOM  20454  H   LYS C1276      18.420 -13.064  19.692  1.00  0.610          H  
ATOM  20455  HA  LYS C1276      19.235 -15.520  18.299  1.00  0.680          H  
ATOM  20456 1HB  LYS C1276      18.357 -12.810  17.341  1.00  0.930          H  
ATOM  20457 2HB  LYS C1276      18.825 -14.093  16.237  1.00  0.930          H  
ATOM  20458 1HG  LYS C1276      17.011 -15.493  17.251  1.00  0.930          H  
ATOM  20459 2HG  LYS C1276      16.538 -14.112  18.248  1.00  0.930          H  
ATOM  20460 1HD  LYS C1276      16.059 -12.791  16.230  1.00  0.930          H  
ATOM  20461 2HD  LYS C1276      16.607 -14.124  15.213  1.00  0.930          H  
ATOM  20462 1HE  LYS C1276      14.788 -15.552  16.188  1.00  0.930          H  
ATOM  20463 2HE  LYS C1276      14.226 -14.135  17.099  1.00  0.930          H  
ATOM  20464 1HZ  LYS C1276      12.995 -14.419  15.067  1.00  0.930          H  
ATOM  20465 2HZ  LYS C1276      13.846 -12.995  15.004  1.00  0.930          H  
ATOM  20466 3HZ  LYS C1276      14.370 -14.334  14.163  1.00  0.930          H  
ATOM  20467  N   ASN C1277      21.488 -14.984  17.383  1.00  0.610          N  
ATOM  20468  CA  ASN C1277      22.882 -14.766  17.018  1.00  0.610          C  
ATOM  20469  C   ASN C1277      22.969 -14.224  15.601  1.00  0.570          C  
ATOM  20470  O   ASN C1277      22.818 -14.977  14.642  1.00  0.820          O  
ATOM  20471  CB  ASN C1277      23.687 -16.048  17.148  1.00  0.850          C  
ATOM  20472  CG  ASN C1277      25.156 -15.828  16.892  1.00  0.850          C  
ATOM  20473  OD1 ASN C1277      25.610 -14.678  16.900  1.00  0.850          O  
ATOM  20474  ND2 ASN C1277      25.897 -16.891  16.673  1.00  0.850          N  
ATOM  20475  H   ASN C1277      21.024 -15.833  17.092  1.00  0.730          H  
ATOM  20476  HA  ASN C1277      23.307 -14.013  17.684  1.00  0.730          H  
ATOM  20477 1HB  ASN C1277      23.559 -16.457  18.150  1.00  1.020          H  
ATOM  20478 2HB  ASN C1277      23.312 -16.787  16.440  1.00  1.020          H  
ATOM  20479 1HD2 ASN C1277      26.879 -16.792  16.499  1.00  1.020          H  
ATOM  20480 2HD2 ASN C1277      25.480 -17.800  16.677  1.00  1.020          H  
ATOM  20481  N   PHE C1278      23.171 -12.929  15.469  1.00  0.610          N  
ATOM  20482  CA  PHE C1278      23.139 -12.297  14.161  1.00  0.560          C  
ATOM  20483  C   PHE C1278      24.499 -12.168  13.487  1.00  0.560          C  
ATOM  20484  O   PHE C1278      25.498 -11.856  14.138  1.00  0.600          O  
ATOM  20485  CB  PHE C1278      22.553 -10.910  14.306  1.00  0.800          C  
ATOM  20486  CG  PHE C1278      21.107 -10.894  14.659  1.00  0.800          C  
ATOM  20487  CD1 PHE C1278      20.696 -10.477  15.910  1.00  0.800          C  
ATOM  20488  CD2 PHE C1278      20.152 -11.311  13.755  1.00  0.800          C  
ATOM  20489  CE1 PHE C1278      19.364 -10.450  16.234  1.00  0.800          C  
ATOM  20490  CE2 PHE C1278      18.820 -11.290  14.079  1.00  0.800          C  
ATOM  20491  CZ  PHE C1278      18.425 -10.852  15.315  1.00  0.800          C  
ATOM  20492  H   PHE C1278      23.316 -12.372  16.300  1.00  0.730          H  
ATOM  20493  HA  PHE C1278      22.497 -12.893  13.509  1.00  0.670          H  
ATOM  20494 1HB  PHE C1278      23.093 -10.385  15.089  1.00  0.960          H  
ATOM  20495 2HB  PHE C1278      22.706 -10.366  13.414  1.00  0.960          H  
ATOM  20496  HD1 PHE C1278      21.438 -10.158  16.644  1.00  0.960          H  
ATOM  20497  HD2 PHE C1278      20.465 -11.661  12.775  1.00  0.960          H  
ATOM  20498  HE1 PHE C1278      19.053 -10.112  17.222  1.00  0.960          H  
ATOM  20499  HE2 PHE C1278      18.073 -11.620  13.357  1.00  0.960          H  
ATOM  20500  HZ  PHE C1278      17.364 -10.831  15.571  1.00  0.960          H  
ATOM  20501  N   THR C1279      24.513 -12.332  12.164  1.00  0.520          N  
ATOM  20502  CA  THR C1279      25.722 -12.157  11.364  1.00  0.520          C  
ATOM  20503  C   THR C1279      25.604 -10.938  10.461  1.00  0.510          C  
ATOM  20504  O   THR C1279      24.734 -10.864   9.596  1.00  0.490          O  
ATOM  20505  CB  THR C1279      25.967 -13.422  10.506  1.00  0.730          C  
ATOM  20506  OG1 THR C1279      26.150 -14.539  11.368  1.00  0.730          O  
ATOM  20507  CG2 THR C1279      27.170 -13.279   9.569  1.00  0.730          C  
ATOM  20508  H   THR C1279      23.646 -12.621  11.702  1.00  0.620          H  
ATOM  20509  HA  THR C1279      26.570 -12.010  12.032  1.00  0.620          H  
ATOM  20510  HB  THR C1279      25.097 -13.598   9.923  1.00  0.870          H  
ATOM  20511  HG1 THR C1279      25.309 -14.721  11.806  1.00  0.870          H  
ATOM  20512 1HG2 THR C1279      27.282 -14.191   8.989  1.00  0.870          H  
ATOM  20513 2HG2 THR C1279      27.025 -12.441   8.889  1.00  0.870          H  
ATOM  20514 3HG2 THR C1279      28.071 -13.109  10.157  1.00  0.870          H  
ATOM  20515  N   GLU C1280      26.498  -9.985  10.629  1.00  0.520          N  
ATOM  20516  CA  GLU C1280      26.444  -8.783   9.803  1.00  0.510          C  
ATOM  20517  C   GLU C1280      27.169  -9.055   8.499  1.00  0.510          C  
ATOM  20518  O   GLU C1280      28.140  -9.811   8.510  1.00  0.540          O  
ATOM  20519  CB  GLU C1280      27.102  -7.608  10.535  1.00  0.720          C  
ATOM  20520  CG  GLU C1280      26.383  -7.166  11.817  1.00  0.720          C  
ATOM  20521  CD  GLU C1280      27.106  -6.034  12.530  1.00  0.720          C  
ATOM  20522  OE1 GLU C1280      28.241  -5.780  12.180  1.00  0.720          O  
ATOM  20523  OE2 GLU C1280      26.532  -5.436  13.406  1.00  0.720          O  
ATOM  20524  H   GLU C1280      27.210 -10.090  11.344  1.00  0.620          H  
ATOM  20525  HA  GLU C1280      25.405  -8.538   9.578  1.00  0.610          H  
ATOM  20526 1HB  GLU C1280      28.131  -7.873  10.792  1.00  0.860          H  
ATOM  20527 2HB  GLU C1280      27.147  -6.748   9.864  1.00  0.860          H  
ATOM  20528 1HG  GLU C1280      25.378  -6.836  11.556  1.00  0.860          H  
ATOM  20529 2HG  GLU C1280      26.292  -8.021  12.487  1.00  0.860          H  
ATOM  20530  N   GLY C1281      26.761  -8.390   7.419  1.00  0.490          N  
ATOM  20531  CA  GLY C1281      27.470  -8.489   6.153  1.00  0.500          C  
ATOM  20532  C   GLY C1281      26.939  -7.545   5.073  1.00  0.480          C  
ATOM  20533  O   GLY C1281      26.183  -6.604   5.347  1.00  0.480          O  
ATOM  20534  H   GLY C1281      25.893  -7.857   7.465  1.00  0.590          H  
ATOM  20535 1HA  GLY C1281      28.519  -8.282   6.322  1.00  0.600          H  
ATOM  20536 2HA  GLY C1281      27.423  -9.509   5.795  1.00  0.600          H  
ATOM  20537  N   ILE C1282      27.392  -7.790   3.849  1.00  0.480          N  
ATOM  20538  CA  ILE C1282      27.063  -6.990   2.662  1.00  0.480          C  
ATOM  20539  C   ILE C1282      26.390  -7.889   1.633  1.00  0.460          C  
ATOM  20540  O   ILE C1282      26.823  -9.028   1.454  1.00  0.460          O  
ATOM  20541  CB  ILE C1282      28.340  -6.403   2.010  1.00  0.670          C  
ATOM  20542  CG1 ILE C1282      29.118  -5.531   3.013  1.00  0.670          C  
ATOM  20543  CG2 ILE C1282      27.932  -5.534   0.797  1.00  0.670          C  
ATOM  20544  CD1 ILE C1282      30.559  -5.190   2.564  1.00  0.670          C  
ATOM  20545  H   ILE C1282      28.029  -8.589   3.770  1.00  0.580          H  
ATOM  20546  HA  ILE C1282      26.375  -6.188   2.936  1.00  0.580          H  
ATOM  20547  HB  ILE C1282      28.988  -7.204   1.682  1.00  0.810          H  
ATOM  20548 1HG1 ILE C1282      28.563  -4.609   3.171  1.00  0.810          H  
ATOM  20549 2HG1 ILE C1282      29.178  -6.058   3.955  1.00  0.810          H  
ATOM  20550 1HG2 ILE C1282      28.804  -5.119   0.330  1.00  0.810          H  
ATOM  20551 2HG2 ILE C1282      27.397  -6.107   0.056  1.00  0.810          H  
ATOM  20552 3HG2 ILE C1282      27.289  -4.728   1.147  1.00  0.810          H  
ATOM  20553 1HD1 ILE C1282      31.042  -4.596   3.318  1.00  0.810          H  
ATOM  20554 2HD1 ILE C1282      31.121  -6.116   2.434  1.00  0.810          H  
ATOM  20555 3HD1 ILE C1282      30.563  -4.639   1.632  1.00  0.810          H  
ATOM  20556  N   ALA C1283      25.326  -7.435   0.959  1.00  0.450          N  
ATOM  20557  CA  ALA C1283      24.771  -8.344  -0.047  1.00  0.440          C  
ATOM  20558  C   ALA C1283      24.267  -7.664  -1.293  1.00  0.430          C  
ATOM  20559  O   ALA C1283      23.917  -6.479  -1.310  1.00  0.440          O  
ATOM  20560  CB  ALA C1283      23.610  -9.185   0.479  1.00  0.620          C  
ATOM  20561  H   ALA C1283      24.973  -6.479   1.099  1.00  0.540          H  
ATOM  20562  HA  ALA C1283      25.582  -8.991  -0.336  1.00  0.530          H  
ATOM  20563 1HB  ALA C1283      23.295  -9.877  -0.302  1.00  0.740          H  
ATOM  20564 2HB  ALA C1283      23.919  -9.736   1.324  1.00  0.740          H  
ATOM  20565 3HB  ALA C1283      22.779  -8.560   0.729  1.00  0.740          H  
ATOM  20566  N   VAL C1284      24.236  -8.455  -2.354  1.00  0.430          N  
ATOM  20567  CA  VAL C1284      23.707  -8.025  -3.629  1.00  0.420          C  
ATOM  20568  C   VAL C1284      22.630  -9.021  -4.036  1.00  0.410          C  
ATOM  20569  O   VAL C1284      22.851 -10.231  -4.025  1.00  0.410          O  
ATOM  20570  CB  VAL C1284      24.811  -7.976  -4.688  1.00  0.590          C  
ATOM  20571  CG1 VAL C1284      24.225  -7.439  -6.015  1.00  0.590          C  
ATOM  20572  CG2 VAL C1284      25.950  -7.155  -4.165  1.00  0.590          C  
ATOM  20573  H   VAL C1284      24.584  -9.411  -2.231  1.00  0.520          H  
ATOM  20574  HA  VAL C1284      23.257  -7.038  -3.524  1.00  0.500          H  
ATOM  20575  HB  VAL C1284      25.166  -8.983  -4.888  1.00  0.710          H  
ATOM  20576 1HG1 VAL C1284      24.998  -7.420  -6.772  1.00  0.710          H  
ATOM  20577 2HG1 VAL C1284      23.409  -8.064  -6.356  1.00  0.710          H  
ATOM  20578 3HG1 VAL C1284      23.850  -6.426  -5.854  1.00  0.710          H  
ATOM  20579 1HG2 VAL C1284      26.729  -7.121  -4.893  1.00  0.710          H  
ATOM  20580 2HG2 VAL C1284      25.578  -6.169  -3.961  1.00  0.710          H  
ATOM  20581 3HG2 VAL C1284      26.343  -7.589  -3.252  1.00  0.710          H  
ATOM  20582  N   VAL C1285      21.458  -8.527  -4.374  1.00  0.400          N  
ATOM  20583  CA  VAL C1285      20.365  -9.412  -4.739  1.00  0.390          C  
ATOM  20584  C   VAL C1285      20.069  -9.316  -6.234  1.00  0.390          C  
ATOM  20585  O   VAL C1285      19.915  -8.208  -6.746  1.00  0.410          O  
ATOM  20586  CB  VAL C1285      19.118  -9.063  -3.908  1.00  0.550          C  
ATOM  20587  CG1 VAL C1285      17.941 -10.003  -4.287  1.00  0.550          C  
ATOM  20588  CG2 VAL C1285      19.448  -9.151  -2.419  1.00  0.550          C  
ATOM  20589  H   VAL C1285      21.340  -7.509  -4.367  1.00  0.480          H  
ATOM  20590  HA  VAL C1285      20.652 -10.431  -4.506  1.00  0.470          H  
ATOM  20591  HB  VAL C1285      18.833  -8.054  -4.129  1.00  0.660          H  
ATOM  20592 1HG1 VAL C1285      17.055  -9.747  -3.702  1.00  0.660          H  
ATOM  20593 2HG1 VAL C1285      17.707  -9.905  -5.346  1.00  0.660          H  
ATOM  20594 3HG1 VAL C1285      18.232 -11.031  -4.072  1.00  0.660          H  
ATOM  20595 1HG2 VAL C1285      18.566  -8.884  -1.841  1.00  0.660          H  
ATOM  20596 2HG2 VAL C1285      19.754 -10.151  -2.177  1.00  0.660          H  
ATOM  20597 3HG2 VAL C1285      20.258  -8.464  -2.178  1.00  0.660          H  
ATOM  20598  N   TYR C1286      19.984 -10.473  -6.916  1.00  0.380          N  
ATOM  20599  CA  TYR C1286      19.735 -10.583  -8.364  1.00  0.380          C  
ATOM  20600  C   TYR C1286      18.373 -11.219  -8.690  1.00  0.380          C  
ATOM  20601  O   TYR C1286      17.885 -12.097  -7.967  1.00  0.390          O  
ATOM  20602  CB  TYR C1286      20.844 -11.419  -9.013  1.00  0.530          C  
ATOM  20603  CG  TYR C1286      22.192 -10.811  -8.923  1.00  0.530          C  
ATOM  20604  CD1 TYR C1286      22.934 -10.946  -7.757  1.00  0.530          C  
ATOM  20605  CD2 TYR C1286      22.702 -10.128  -9.993  1.00  0.530          C  
ATOM  20606  CE1 TYR C1286      24.158 -10.369  -7.671  1.00  0.530          C  
ATOM  20607  CE2 TYR C1286      23.931  -9.546  -9.905  1.00  0.530          C  
ATOM  20608  CZ  TYR C1286      24.651  -9.658  -8.749  1.00  0.530          C  
ATOM  20609  OH  TYR C1286      25.855  -9.061  -8.660  1.00  0.530          O  
ATOM  20610  H   TYR C1286      20.139 -11.328  -6.385  1.00  0.460          H  
ATOM  20611  HA  TYR C1286      19.740  -9.586  -8.793  1.00  0.460          H  
ATOM  20612 1HB  TYR C1286      20.886 -12.371  -8.571  1.00  0.640          H  
ATOM  20613 2HB  TYR C1286      20.604 -11.548 -10.052  1.00  0.640          H  
ATOM  20614  HD1 TYR C1286      22.536 -11.501  -6.903  1.00  0.640          H  
ATOM  20615  HD2 TYR C1286      22.124 -10.043 -10.907  1.00  0.640          H  
ATOM  20616  HE1 TYR C1286      24.734 -10.461  -6.755  1.00  0.640          H  
ATOM  20617  HE2 TYR C1286      24.335  -8.990 -10.752  1.00  0.640          H  
ATOM  20618  HH  TYR C1286      26.037  -8.600  -9.479  1.00  0.640          H  
ATOM  20619  N   LYS C1287      17.798 -10.820  -9.831  1.00  0.390          N  
ATOM  20620  CA  LYS C1287      16.495 -11.312 -10.305  1.00  0.400          C  
ATOM  20621  C   LYS C1287      16.591 -11.922 -11.710  1.00  0.400          C  
ATOM  20622  O   LYS C1287      17.492 -11.585 -12.479  1.00  0.410          O  
ATOM  20623  CB  LYS C1287      15.520 -10.127 -10.350  1.00  0.560          C  
ATOM  20624  CG  LYS C1287      15.872  -9.088 -11.458  1.00  0.560          C  
ATOM  20625  CD  LYS C1287      15.110  -7.803 -11.335  1.00  0.560          C  
ATOM  20626  CE  LYS C1287      15.206  -6.941 -12.592  1.00  0.560          C  
ATOM  20627  NZ  LYS C1287      14.608  -5.589 -12.382  1.00  0.560          N  
ATOM  20628  H   LYS C1287      18.282 -10.097 -10.370  1.00  0.470          H  
ATOM  20629  HA  LYS C1287      16.127 -12.080  -9.620  1.00  0.480          H  
ATOM  20630 1HB  LYS C1287      14.511 -10.495 -10.554  1.00  0.670          H  
ATOM  20631 2HB  LYS C1287      15.500  -9.622  -9.385  1.00  0.670          H  
ATOM  20632 1HG  LYS C1287      16.920  -8.859 -11.409  1.00  0.670          H  
ATOM  20633 2HG  LYS C1287      15.660  -9.518 -12.439  1.00  0.670          H  
ATOM  20634 1HD  LYS C1287      14.072  -8.004 -11.133  1.00  0.670          H  
ATOM  20635 2HD  LYS C1287      15.524  -7.244 -10.521  1.00  0.670          H  
ATOM  20636 1HE  LYS C1287      16.230  -6.836 -12.922  1.00  0.670          H  
ATOM  20637 2HE  LYS C1287      14.638  -7.440 -13.364  1.00  0.670          H  
ATOM  20638 1HZ  LYS C1287      14.616  -5.052 -13.275  1.00  0.670          H  
ATOM  20639 2HZ  LYS C1287      13.629  -5.691 -12.047  1.00  0.670          H  
ATOM  20640 3HZ  LYS C1287      15.129  -5.085 -11.690  1.00  0.670          H  
ATOM  20641  N   GLU C1288      15.632 -12.772 -12.080  1.00  0.410          N  
ATOM  20642  CA  GLU C1288      15.548 -13.315 -13.445  1.00  0.390          C  
ATOM  20643  C   GLU C1288      15.608 -12.208 -14.492  1.00  0.410          C  
ATOM  20644  O   GLU C1288      14.867 -11.224 -14.410  1.00  0.420          O  
ATOM  20645  CB  GLU C1288      14.211 -14.067 -13.620  1.00  0.550          C  
ATOM  20646  CG  GLU C1288      13.903 -14.639 -15.021  1.00  0.550          C  
ATOM  20647  CD  GLU C1288      12.454 -15.189 -15.170  1.00  0.550          C  
ATOM  20648  OE1 GLU C1288      11.681 -15.194 -14.207  1.00  0.550          O  
ATOM  20649  OE2 GLU C1288      12.115 -15.577 -16.261  1.00  0.550          O  
ATOM  20650  H   GLU C1288      14.947 -13.086 -11.393  1.00  0.490          H  
ATOM  20651  HA  GLU C1288      16.381 -13.998 -13.615  1.00  0.470          H  
ATOM  20652 1HB  GLU C1288      14.224 -14.910 -12.939  1.00  0.660          H  
ATOM  20653 2HB  GLU C1288      13.393 -13.471 -13.334  1.00  0.660          H  
ATOM  20654 1HG  GLU C1288      14.052 -13.868 -15.774  1.00  0.660          H  
ATOM  20655 2HG  GLU C1288      14.611 -15.443 -15.223  1.00  0.660          H  
ATOM  20656  N   ASN C1289      16.452 -12.378 -15.508  1.00  0.430          N  
ATOM  20657  CA  ASN C1289      16.544 -11.394 -16.574  1.00  0.430          C  
ATOM  20658  C   ASN C1289      15.443 -11.635 -17.582  1.00  0.430          C  
ATOM  20659  O   ASN C1289      15.498 -12.602 -18.338  1.00  0.450          O  
ATOM  20660  CB  ASN C1289      17.840 -11.456 -17.339  1.00  0.600          C  
ATOM  20661  CG  ASN C1289      17.912 -10.302 -18.311  1.00  0.600          C  
ATOM  20662  OD1 ASN C1289      16.989  -9.442 -18.341  1.00  0.600          O  
ATOM  20663  ND2 ASN C1289      18.963 -10.254 -19.080  1.00  0.600          N  
ATOM  20664  H   ASN C1289      17.061 -13.197 -15.530  1.00  0.520          H  
ATOM  20665  HA  ASN C1289      16.401 -10.400 -16.151  1.00  0.520          H  
ATOM  20666 1HB  ASN C1289      18.700 -11.469 -16.686  1.00  0.720          H  
ATOM  20667 2HB  ASN C1289      17.874 -12.382 -17.911  1.00  0.720          H  
ATOM  20668 1HD2 ASN C1289      19.066  -9.517 -19.749  1.00  0.720          H  
ATOM  20669 2HD2 ASN C1289      19.677 -10.980 -18.990  1.00  0.720          H  
ATOM  20670  N   ILE C1290      14.438 -10.778 -17.598  1.00  0.450          N  
ATOM  20671  CA  ILE C1290      13.316 -11.026 -18.486  1.00  0.430          C  
ATOM  20672  C   ILE C1290      13.419 -10.178 -19.745  1.00  0.410          C  
ATOM  20673  O   ILE C1290      12.584 -10.287 -20.634  1.00  0.450          O  
ATOM  20674  CB  ILE C1290      11.974 -10.730 -17.780  1.00  0.610          C  
ATOM  20675  CG1 ILE C1290      11.787  -9.190 -17.473  1.00  0.610          C  
ATOM  20676  CG2 ILE C1290      11.983 -11.518 -16.476  1.00  0.610          C  
ATOM  20677  CD1 ILE C1290      10.365  -8.812 -17.019  1.00  0.610          C  
ATOM  20678  H   ILE C1290      14.461  -9.985 -16.973  1.00  0.540          H  
ATOM  20679  HA  ILE C1290      13.325 -12.075 -18.779  1.00  0.520          H  
ATOM  20680  HB  ILE C1290      11.145 -11.059 -18.388  1.00  0.730          H  
ATOM  20681 1HG1 ILE C1290      12.486  -8.894 -16.701  1.00  0.730          H  
ATOM  20682 2HG1 ILE C1290      11.990  -8.606 -18.373  1.00  0.730          H  
ATOM  20683 1HG2 ILE C1290      11.080 -11.361 -15.938  1.00  0.730          H  
ATOM  20684 2HG2 ILE C1290      12.093 -12.576 -16.699  1.00  0.730          H  
ATOM  20685 3HG2 ILE C1290      12.807 -11.205 -15.856  1.00  0.730          H  
ATOM  20686 1HD1 ILE C1290      10.307  -7.748 -16.835  1.00  0.730          H  
ATOM  20687 2HD1 ILE C1290       9.662  -9.072 -17.796  1.00  0.730          H  
ATOM  20688 3HD1 ILE C1290      10.109  -9.336 -16.115  1.00  0.730          H  
ATOM  20689  N   ALA C1291      14.417  -9.302 -19.802  1.00  0.400          N  
ATOM  20690  CA  ALA C1291      14.539  -8.397 -20.934  1.00  0.400          C  
ATOM  20691  C   ALA C1291      15.377  -8.975 -22.057  1.00  0.390          C  
ATOM  20692  O   ALA C1291      16.371  -9.667 -21.830  1.00  0.440          O  
ATOM  20693  CB  ALA C1291      15.142  -7.084 -20.485  1.00  0.560          C  
ATOM  20694  H   ALA C1291      15.126  -9.299 -19.067  1.00  0.480          H  
ATOM  20695  HA  ALA C1291      13.539  -8.211 -21.326  1.00  0.480          H  
ATOM  20696 1HB  ALA C1291      15.201  -6.404 -21.335  1.00  0.670          H  
ATOM  20697 2HB  ALA C1291      14.521  -6.646 -19.707  1.00  0.670          H  
ATOM  20698 3HB  ALA C1291      16.143  -7.263 -20.097  1.00  0.670          H  
ATOM  20699  N   ALA C1292      15.010  -8.619 -23.279  1.00  0.380          N  
ATOM  20700  CA  ALA C1292      15.784  -8.962 -24.456  1.00  0.370          C  
ATOM  20701  C   ALA C1292      17.151  -8.275 -24.424  1.00  0.370          C  
ATOM  20702  O   ALA C1292      17.316  -7.203 -23.835  1.00  0.400          O  
ATOM  20703  CB  ALA C1292      15.029  -8.570 -25.714  1.00  0.520          C  
ATOM  20704  H   ALA C1292      14.130  -8.111 -23.407  1.00  0.460          H  
ATOM  20705  HA  ALA C1292      15.944 -10.040 -24.458  1.00  0.440          H  
ATOM  20706 1HB  ALA C1292      15.612  -8.856 -26.582  1.00  0.630          H  
ATOM  20707 2HB  ALA C1292      14.063  -9.083 -25.730  1.00  0.630          H  
ATOM  20708 3HB  ALA C1292      14.867  -7.495 -25.717  1.00  0.630          H  
ATOM  20709  N   TYR C1293      18.130  -8.927 -25.026  1.00  0.350          N  
ATOM  20710  CA  TYR C1293      19.452  -8.384 -25.237  1.00  0.380          C  
ATOM  20711  C   TYR C1293      19.328  -7.322 -26.284  1.00  0.340          C  
ATOM  20712  O   TYR C1293      18.682  -7.549 -27.305  1.00  0.330          O  
ATOM  20713  CB  TYR C1293      20.426  -9.469 -25.684  1.00  0.520          C  
ATOM  20714  CG  TYR C1293      21.783  -8.942 -26.098  1.00  0.520          C  
ATOM  20715  CD1 TYR C1293      22.664  -8.419 -25.170  1.00  0.520          C  
ATOM  20716  CD2 TYR C1293      22.143  -8.997 -27.432  1.00  0.520          C  
ATOM  20717  CE1 TYR C1293      23.886  -7.947 -25.576  1.00  0.520          C  
ATOM  20718  CE2 TYR C1293      23.368  -8.525 -27.832  1.00  0.520          C  
ATOM  20719  CZ  TYR C1293      24.239  -8.001 -26.911  1.00  0.520          C  
ATOM  20720  OH  TYR C1293      25.463  -7.519 -27.328  1.00  0.520          O  
ATOM  20721  H   TYR C1293      17.902  -9.813 -25.444  1.00  0.420          H  
ATOM  20722  HA  TYR C1293      19.806  -7.922 -24.316  1.00  0.460          H  
ATOM  20723 1HB  TYR C1293      20.561 -10.170 -24.876  1.00  0.620          H  
ATOM  20724 2HB  TYR C1293      19.998 -10.018 -26.520  1.00  0.620          H  
ATOM  20725  HD1 TYR C1293      22.393  -8.374 -24.116  1.00  0.620          H  
ATOM  20726  HD2 TYR C1293      21.454  -9.413 -28.167  1.00  0.620          H  
ATOM  20727  HE1 TYR C1293      24.581  -7.530 -24.843  1.00  0.620          H  
ATOM  20728  HE2 TYR C1293      23.655  -8.566 -28.882  1.00  0.620          H  
ATOM  20729  HH  TYR C1293      26.066  -7.379 -26.558  1.00  0.620          H  
ATOM  20730  N   LYS C1294      19.914  -6.159 -26.051  1.00  0.350          N  
ATOM  20731  CA  LYS C1294      19.810  -5.098 -27.035  1.00  0.340          C  
ATOM  20732  C   LYS C1294      21.160  -4.812 -27.667  1.00  0.350          C  
ATOM  20733  O   LYS C1294      22.184  -4.784 -26.980  1.00  0.390          O  
ATOM  20734  CB  LYS C1294      19.283  -3.839 -26.344  1.00  0.480          C  
ATOM  20735  CG  LYS C1294      17.887  -4.010 -25.726  1.00  0.480          C  
ATOM  20736  CD  LYS C1294      17.425  -2.758 -24.979  1.00  0.480          C  
ATOM  20737  CE  LYS C1294      16.107  -3.027 -24.243  1.00  0.480          C  
ATOM  20738  NZ  LYS C1294      15.649  -1.867 -23.416  1.00  0.480          N  
ATOM  20739  H   LYS C1294      20.423  -6.005 -25.190  1.00  0.420          H  
ATOM  20740  HA  LYS C1294      19.124  -5.399 -27.827  1.00  0.410          H  
ATOM  20741 1HB  LYS C1294      19.972  -3.541 -25.556  1.00  0.580          H  
ATOM  20742 2HB  LYS C1294      19.233  -3.024 -27.067  1.00  0.580          H  
ATOM  20743 1HG  LYS C1294      17.175  -4.231 -26.516  1.00  0.580          H  
ATOM  20744 2HG  LYS C1294      17.896  -4.853 -25.033  1.00  0.580          H  
ATOM  20745 1HD  LYS C1294      18.183  -2.457 -24.257  1.00  0.580          H  
ATOM  20746 2HD  LYS C1294      17.273  -1.944 -25.692  1.00  0.580          H  
ATOM  20747 1HE  LYS C1294      15.329  -3.269 -24.970  1.00  0.580          H  
ATOM  20748 2HE  LYS C1294      16.250  -3.887 -23.584  1.00  0.580          H  
ATOM  20749 1HZ  LYS C1294      14.773  -2.162 -22.944  1.00  0.580          H  
ATOM  20750 2HZ  LYS C1294      16.336  -1.642 -22.720  1.00  0.580          H  
ATOM  20751 3HZ  LYS C1294      15.476  -1.065 -23.994  1.00  0.580          H  
ATOM  20752  N   PHE C1295      21.154  -4.509 -28.960  1.00  0.360          N  
ATOM  20753  CA  PHE C1295      22.386  -4.090 -29.620  1.00  0.410          C  
ATOM  20754  C   PHE C1295      22.121  -3.205 -30.833  1.00  0.410          C  
ATOM  20755  O   PHE C1295      20.991  -3.103 -31.314  1.00  0.500          O  
ATOM  20756  CB  PHE C1295      23.257  -5.302 -29.966  1.00  0.550          C  
ATOM  20757  CG  PHE C1295      22.746  -6.290 -30.988  1.00  0.550          C  
ATOM  20758  CD1 PHE C1295      23.207  -6.248 -32.306  1.00  0.550          C  
ATOM  20759  CD2 PHE C1295      21.822  -7.268 -30.639  1.00  0.550          C  
ATOM  20760  CE1 PHE C1295      22.780  -7.179 -33.227  1.00  0.550          C  
ATOM  20761  CE2 PHE C1295      21.397  -8.190 -31.559  1.00  0.550          C  
ATOM  20762  CZ  PHE C1295      21.892  -8.146 -32.853  1.00  0.550          C  
ATOM  20763  H   PHE C1295      20.273  -4.597 -29.475  1.00  0.430          H  
ATOM  20764  HA  PHE C1295      22.956  -3.493 -28.907  1.00  0.490          H  
ATOM  20765 1HB  PHE C1295      24.219  -4.944 -30.318  1.00  0.660          H  
ATOM  20766 2HB  PHE C1295      23.456  -5.851 -29.049  1.00  0.660          H  
ATOM  20767  HD1 PHE C1295      23.928  -5.482 -32.602  1.00  0.660          H  
ATOM  20768  HD2 PHE C1295      21.444  -7.301 -29.617  1.00  0.660          H  
ATOM  20769  HE1 PHE C1295      23.153  -7.152 -34.251  1.00  0.660          H  
ATOM  20770  HE2 PHE C1295      20.680  -8.958 -31.272  1.00  0.660          H  
ATOM  20771  HZ  PHE C1295      21.576  -8.875 -33.576  1.00  0.660          H  
ATOM  20772  N   LYS C1296      23.158  -2.507 -31.288  1.00  0.400          N  
ATOM  20773  CA  LYS C1296      23.049  -1.677 -32.482  1.00  0.420          C  
ATOM  20774  C   LYS C1296      23.405  -2.487 -33.712  1.00  0.400          C  
ATOM  20775  O   LYS C1296      24.350  -3.278 -33.683  1.00  0.440          O  
ATOM  20776  CB  LYS C1296      23.964  -0.442 -32.384  1.00  0.580          C  
ATOM  20777  CG  LYS C1296      23.858   0.535 -33.584  1.00  0.580          C  
ATOM  20778  CD  LYS C1296      24.712   1.799 -33.398  1.00  0.580          C  
ATOM  20779  CE  LYS C1296      24.616   2.706 -34.639  1.00  0.580          C  
ATOM  20780  NZ  LYS C1296      25.436   3.962 -34.512  1.00  0.580          N  
ATOM  20781  H   LYS C1296      24.052  -2.589 -30.824  1.00  0.480          H  
ATOM  20782  HA  LYS C1296      22.015  -1.342 -32.593  1.00  0.500          H  
ATOM  20783 1HB  LYS C1296      23.724   0.113 -31.479  1.00  0.700          H  
ATOM  20784 2HB  LYS C1296      25.001  -0.766 -32.307  1.00  0.700          H  
ATOM  20785 1HG  LYS C1296      24.198   0.039 -34.494  1.00  0.700          H  
ATOM  20786 2HG  LYS C1296      22.813   0.824 -33.724  1.00  0.700          H  
ATOM  20787 1HD  LYS C1296      24.364   2.353 -32.525  1.00  0.700          H  
ATOM  20788 2HD  LYS C1296      25.753   1.518 -33.241  1.00  0.700          H  
ATOM  20789 1HE  LYS C1296      24.962   2.150 -35.509  1.00  0.700          H  
ATOM  20790 2HE  LYS C1296      23.573   2.982 -34.794  1.00  0.700          H  
ATOM  20791 1HZ  LYS C1296      25.329   4.526 -35.382  1.00  0.700          H  
ATOM  20792 2HZ  LYS C1296      25.111   4.503 -33.728  1.00  0.700          H  
ATOM  20793 3HZ  LYS C1296      26.405   3.731 -34.386  1.00  0.700          H  
ATOM  20794  N   ALA C1297      22.710  -2.236 -34.813  1.00  0.400          N  
ATOM  20795  CA  ALA C1297      23.017  -2.893 -36.079  1.00  0.380          C  
ATOM  20796  C   ALA C1297      22.722  -1.937 -37.235  1.00  0.380          C  
ATOM  20797  O   ALA C1297      21.994  -0.962 -37.061  1.00  0.390          O  
ATOM  20798  CB  ALA C1297      22.210  -4.180 -36.210  1.00  0.540          C  
ATOM  20799  H   ALA C1297      21.907  -1.599 -34.767  1.00  0.480          H  
ATOM  20800  HA  ALA C1297      24.080  -3.133 -36.102  1.00  0.460          H  
ATOM  20801 1HB  ALA C1297      22.463  -4.664 -37.151  1.00  0.650          H  
ATOM  20802 2HB  ALA C1297      22.454  -4.841 -35.381  1.00  0.650          H  
ATOM  20803 3HB  ALA C1297      21.152  -3.952 -36.189  1.00  0.650          H  
ATOM  20804  N   THR C1298      23.316  -2.179 -38.399  1.00  0.370          N  
ATOM  20805  CA  THR C1298      23.020  -1.338 -39.567  1.00  0.370          C  
ATOM  20806  C   THR C1298      22.509  -2.187 -40.718  1.00  0.370          C  
ATOM  20807  O   THR C1298      23.052  -3.258 -41.013  1.00  0.360          O  
ATOM  20808  CB  THR C1298      24.248  -0.511 -40.031  1.00  0.520          C  
ATOM  20809  OG1 THR C1298      24.690   0.335 -38.962  1.00  0.520          O  
ATOM  20810  CG2 THR C1298      23.857   0.403 -41.229  1.00  0.520          C  
ATOM  20811  H   THR C1298      23.954  -2.978 -38.473  1.00  0.440          H  
ATOM  20812  HA  THR C1298      22.226  -0.638 -39.307  1.00  0.440          H  
ATOM  20813  HB  THR C1298      25.054  -1.179 -40.325  1.00  0.620          H  
ATOM  20814  HG1 THR C1298      25.061  -0.209 -38.266  1.00  0.620          H  
ATOM  20815 1HG2 THR C1298      24.723   0.986 -41.532  1.00  0.620          H  
ATOM  20816 2HG2 THR C1298      23.521  -0.184 -42.076  1.00  0.620          H  
ATOM  20817 3HG2 THR C1298      23.063   1.078 -40.926  1.00  0.620          H  
ATOM  20818  N   VAL C1299      21.453  -1.715 -41.377  1.00  0.380          N  
ATOM  20819  CA  VAL C1299      20.899  -2.458 -42.502  1.00  0.380          C  
ATOM  20820  C   VAL C1299      21.082  -1.742 -43.832  1.00  0.400          C  
ATOM  20821  O   VAL C1299      20.840  -0.539 -43.974  1.00  0.420          O  
ATOM  20822  CB  VAL C1299      19.408  -2.790 -42.291  1.00  0.530          C  
ATOM  20823  CG1 VAL C1299      19.257  -3.675 -41.108  1.00  0.530          C  
ATOM  20824  CG2 VAL C1299      18.595  -1.545 -42.090  1.00  0.530          C  
ATOM  20825  H   VAL C1299      21.058  -0.818 -41.081  1.00  0.460          H  
ATOM  20826  HA  VAL C1299      21.424  -3.403 -42.569  1.00  0.460          H  
ATOM  20827  HB  VAL C1299      19.046  -3.331 -43.166  1.00  0.640          H  
ATOM  20828 1HG1 VAL C1299      18.211  -3.913 -41.003  1.00  0.640          H  
ATOM  20829 2HG1 VAL C1299      19.829  -4.574 -41.254  1.00  0.640          H  
ATOM  20830 3HG1 VAL C1299      19.615  -3.165 -40.226  1.00  0.640          H  
ATOM  20831 1HG2 VAL C1299      17.548  -1.807 -41.947  1.00  0.640          H  
ATOM  20832 2HG2 VAL C1299      18.954  -1.021 -41.218  1.00  0.640          H  
ATOM  20833 3HG2 VAL C1299      18.679  -0.899 -42.951  1.00  0.640          H  
ATOM  20834  N   TYR C1300      21.518  -2.523 -44.812  1.00  0.400          N  
ATOM  20835  CA  TYR C1300      21.803  -2.056 -46.156  1.00  0.420          C  
ATOM  20836  C   TYR C1300      20.939  -2.776 -47.213  1.00  0.390          C  
ATOM  20837  O   TYR C1300      21.069  -3.997 -47.425  1.00  0.390          O  
ATOM  20838  CB  TYR C1300      23.282  -2.362 -46.440  1.00  0.580          C  
ATOM  20839  CG  TYR C1300      24.291  -1.750 -45.494  1.00  0.580          C  
ATOM  20840  CD1 TYR C1300      24.601  -2.395 -44.288  1.00  0.580          C  
ATOM  20841  CD2 TYR C1300      24.933  -0.591 -45.831  1.00  0.580          C  
ATOM  20842  CE1 TYR C1300      25.535  -1.851 -43.444  1.00  0.580          C  
ATOM  20843  CE2 TYR C1300      25.861  -0.049 -44.980  1.00  0.580          C  
ATOM  20844  CZ  TYR C1300      26.164  -0.661 -43.802  1.00  0.580          C  
ATOM  20845  OH  TYR C1300      27.100  -0.085 -42.975  1.00  0.580          O  
ATOM  20846  H   TYR C1300      21.700  -3.497 -44.578  1.00  0.480          H  
ATOM  20847  HA  TYR C1300      21.604  -0.984 -46.217  1.00  0.500          H  
ATOM  20848 1HB  TYR C1300      23.413  -3.433 -46.413  1.00  0.700          H  
ATOM  20849 2HB  TYR C1300      23.534  -2.033 -47.423  1.00  0.700          H  
ATOM  20850  HD1 TYR C1300      24.103  -3.329 -44.017  1.00  0.700          H  
ATOM  20851  HD2 TYR C1300      24.707  -0.103 -46.770  1.00  0.700          H  
ATOM  20852  HE1 TYR C1300      25.776  -2.347 -42.504  1.00  0.700          H  
ATOM  20853  HE2 TYR C1300      26.366   0.870 -45.236  1.00  0.700          H  
ATOM  20854  HH  TYR C1300      27.198  -0.609 -42.180  1.00  0.700          H  
ATOM  20855  N   TYR C1301      20.094  -2.019 -47.908  1.00  0.420          N  
ATOM  20856  CA  TYR C1301      19.196  -2.578 -48.927  1.00  0.410          C  
ATOM  20857  C   TYR C1301      18.837  -1.536 -49.963  1.00  0.430          C  
ATOM  20858  O   TYR C1301      19.067  -0.352 -49.746  1.00  0.440          O  
ATOM  20859  CB  TYR C1301      17.937  -3.158 -48.286  1.00  0.580          C  
ATOM  20860  CG  TYR C1301      17.131  -2.181 -47.504  1.00  0.580          C  
ATOM  20861  CD1 TYR C1301      16.098  -1.456 -48.100  1.00  0.580          C  
ATOM  20862  CD2 TYR C1301      17.422  -2.015 -46.154  1.00  0.580          C  
ATOM  20863  CE1 TYR C1301      15.368  -0.578 -47.336  1.00  0.580          C  
ATOM  20864  CE2 TYR C1301      16.695  -1.145 -45.411  1.00  0.580          C  
ATOM  20865  CZ  TYR C1301      15.677  -0.434 -45.979  1.00  0.580          C  
ATOM  20866  OH  TYR C1301      14.960   0.419 -45.195  1.00  0.580          O  
ATOM  20867  H   TYR C1301      20.050  -1.012 -47.693  1.00  0.500          H  
ATOM  20868  HA  TYR C1301      19.706  -3.389 -49.431  1.00  0.490          H  
ATOM  20869 1HB  TYR C1301      17.298  -3.592 -49.062  1.00  0.690          H  
ATOM  20870 2HB  TYR C1301      18.219  -3.951 -47.631  1.00  0.690          H  
ATOM  20871  HD1 TYR C1301      15.865  -1.583 -49.161  1.00  0.690          H  
ATOM  20872  HD2 TYR C1301      18.230  -2.585 -45.691  1.00  0.690          H  
ATOM  20873  HE1 TYR C1301      14.553  -0.006 -47.792  1.00  0.690          H  
ATOM  20874  HE2 TYR C1301      16.911  -1.013 -44.360  1.00  0.690          H  
ATOM  20875  HH  TYR C1301      14.248   0.794 -45.703  1.00  0.690          H  
ATOM  20876  N   LYS C1302      18.292  -1.952 -51.092  1.00  0.430          N  
ATOM  20877  CA  LYS C1302      17.859  -0.974 -52.063  1.00  0.440          C  
ATOM  20878  C   LYS C1302      16.365  -1.129 -52.248  1.00  0.420          C  
ATOM  20879  O   LYS C1302      15.839  -2.246 -52.223  1.00  0.390          O  
ATOM  20880  CB  LYS C1302      18.565  -1.192 -53.417  1.00  0.610          C  
ATOM  20881  CG  LYS C1302      20.081  -1.197 -53.325  1.00  0.610          C  
ATOM  20882  CD  LYS C1302      20.806  -1.180 -54.676  1.00  0.610          C  
ATOM  20883  CE  LYS C1302      22.309  -1.282 -54.421  1.00  0.610          C  
ATOM  20884  NZ  LYS C1302      23.175  -0.986 -55.604  1.00  0.610          N  
ATOM  20885  H   LYS C1302      18.188  -2.946 -51.251  1.00  0.520          H  
ATOM  20886  HA  LYS C1302      18.047   0.029 -51.692  1.00  0.530          H  
ATOM  20887 1HB  LYS C1302      18.240  -2.108 -53.867  1.00  0.730          H  
ATOM  20888 2HB  LYS C1302      18.281  -0.382 -54.091  1.00  0.730          H  
ATOM  20889 1HG  LYS C1302      20.422  -0.369 -52.729  1.00  0.730          H  
ATOM  20890 2HG  LYS C1302      20.364  -2.113 -52.810  1.00  0.730          H  
ATOM  20891 1HD  LYS C1302      20.474  -2.003 -55.303  1.00  0.730          H  
ATOM  20892 2HD  LYS C1302      20.617  -0.241 -55.187  1.00  0.730          H  
ATOM  20893 1HE  LYS C1302      22.546  -0.612 -53.636  1.00  0.730          H  
ATOM  20894 2HE  LYS C1302      22.539  -2.291 -54.088  1.00  0.730          H  
ATOM  20895 1HZ  LYS C1302      24.165  -1.052 -55.289  1.00  0.730          H  
ATOM  20896 2HZ  LYS C1302      23.018  -1.622 -56.389  1.00  0.730          H  
ATOM  20897 3HZ  LYS C1302      23.047  -0.046 -55.981  1.00  0.730          H  
ATOM  20898  N   ASP C1303      15.668  -0.023 -52.435  1.00  0.430          N  
ATOM  20899  CA  ASP C1303      14.261  -0.109 -52.781  1.00  0.390          C  
ATOM  20900  C   ASP C1303      14.162  -0.120 -54.283  1.00  0.370          C  
ATOM  20901  O   ASP C1303      14.583   0.830 -54.954  1.00  0.370          O  
ATOM  20902  CB  ASP C1303      13.407   1.042 -52.245  1.00  0.560          C  
ATOM  20903  CG  ASP C1303      13.083   1.046 -50.734  1.00  0.560          C  
ATOM  20904  OD1 ASP C1303      13.191   0.048 -50.061  1.00  0.560          O  
ATOM  20905  OD2 ASP C1303      12.674   2.108 -50.279  1.00  0.560          O  
ATOM  20906  H   ASP C1303      16.140   0.883 -52.371  1.00  0.520          H  
ATOM  20907  HA  ASP C1303      13.850  -1.048 -52.404  1.00  0.470          H  
ATOM  20908 1HB  ASP C1303      13.918   1.965 -52.473  1.00  0.670          H  
ATOM  20909 2HB  ASP C1303      12.466   1.060 -52.797  1.00  0.670          H  
ATOM  20910  N   VAL C1304      13.674  -1.213 -54.832  1.00  0.400          N  
ATOM  20911  CA  VAL C1304      13.583  -1.301 -56.273  1.00  0.390          C  
ATOM  20912  C   VAL C1304      12.127  -1.279 -56.656  1.00  0.380          C  
ATOM  20913  O   VAL C1304      11.338  -2.101 -56.189  1.00  0.380          O  
ATOM  20914  CB  VAL C1304      14.312  -2.540 -56.805  1.00  0.550          C  
ATOM  20915  CG1 VAL C1304      14.167  -2.626 -58.332  1.00  0.550          C  
ATOM  20916  CG2 VAL C1304      15.781  -2.422 -56.414  1.00  0.550          C  
ATOM  20917  H   VAL C1304      13.349  -1.985 -54.236  1.00  0.480          H  
ATOM  20918  HA  VAL C1304      14.061  -0.432 -56.712  1.00  0.470          H  
ATOM  20919  HB  VAL C1304      13.879  -3.445 -56.372  1.00  0.660          H  
ATOM  20920 1HG1 VAL C1304      14.695  -3.504 -58.686  1.00  0.660          H  
ATOM  20921 2HG1 VAL C1304      13.114  -2.709 -58.606  1.00  0.660          H  
ATOM  20922 3HG1 VAL C1304      14.588  -1.730 -58.793  1.00  0.660          H  
ATOM  20923 1HG2 VAL C1304      16.317  -3.268 -56.788  1.00  0.660          H  
ATOM  20924 2HG2 VAL C1304      16.180  -1.526 -56.840  1.00  0.660          H  
ATOM  20925 3HG2 VAL C1304      15.877  -2.377 -55.328  1.00  0.660          H  
ATOM  20926  N   ILE C1305      11.777  -0.285 -57.463  1.00  0.370          N  
ATOM  20927  CA  ILE C1305      10.406  -0.037 -57.876  1.00  0.360          C  
ATOM  20928  C   ILE C1305      10.268  -0.061 -59.387  1.00  0.350          C  
ATOM  20929  O   ILE C1305      11.017   0.601 -60.108  1.00  0.360          O  
ATOM  20930  CB  ILE C1305       9.918   1.346 -57.362  1.00  0.510          C  
ATOM  20931  CG1 ILE C1305      10.008   1.401 -55.809  1.00  0.510          C  
ATOM  20932  CG2 ILE C1305       8.434   1.607 -57.850  1.00  0.510          C  
ATOM  20933  CD1 ILE C1305       9.866   2.798 -55.224  1.00  0.510          C  
ATOM  20934  H   ILE C1305      12.529   0.324 -57.801  1.00  0.440          H  
ATOM  20935  HA  ILE C1305       9.771  -0.814 -57.462  1.00  0.430          H  
ATOM  20936  HB  ILE C1305      10.558   2.118 -57.744  1.00  0.610          H  
ATOM  20937 1HG1 ILE C1305       9.232   0.783 -55.397  1.00  0.610          H  
ATOM  20938 2HG1 ILE C1305      10.969   1.009 -55.492  1.00  0.610          H  
ATOM  20939 1HG2 ILE C1305       8.088   2.569 -57.503  1.00  0.610          H  
ATOM  20940 2HG2 ILE C1305       8.383   1.600 -58.938  1.00  0.610          H  
ATOM  20941 3HG2 ILE C1305       7.778   0.825 -57.457  1.00  0.610          H  
ATOM  20942 1HD1 ILE C1305       9.946   2.746 -54.137  1.00  0.610          H  
ATOM  20943 2HD1 ILE C1305      10.664   3.436 -55.613  1.00  0.610          H  
ATOM  20944 3HD1 ILE C1305       8.911   3.231 -55.487  1.00  0.610          H  
ATOM  20945  N   VAL C1306       9.310  -0.821 -59.873  1.00  0.330          N  
ATOM  20946  CA  VAL C1306       9.030  -0.860 -61.286  1.00  0.330          C  
ATOM  20947  C   VAL C1306       7.566  -0.475 -61.486  1.00  0.330          C  
ATOM  20948  O   VAL C1306       6.651  -1.021 -60.862  1.00  0.340          O  
ATOM  20949  CB  VAL C1306       9.345  -2.222 -61.908  1.00  0.460          C  
ATOM  20950  CG1 VAL C1306       9.011  -2.160 -63.380  1.00  0.460          C  
ATOM  20951  CG2 VAL C1306      10.829  -2.573 -61.693  1.00  0.460          C  
ATOM  20952  H   VAL C1306       8.744  -1.370 -59.230  1.00  0.400          H  
ATOM  20953  HA  VAL C1306       9.646  -0.120 -61.787  1.00  0.400          H  
ATOM  20954  HB  VAL C1306       8.721  -2.986 -61.455  1.00  0.550          H  
ATOM  20955 1HG1 VAL C1306       9.219  -3.084 -63.835  1.00  0.550          H  
ATOM  20956 2HG1 VAL C1306       7.959  -1.937 -63.516  1.00  0.550          H  
ATOM  20957 3HG1 VAL C1306       9.621  -1.383 -63.849  1.00  0.550          H  
ATOM  20958 1HG2 VAL C1306      11.045  -3.541 -62.140  1.00  0.550          H  
ATOM  20959 2HG2 VAL C1306      11.443  -1.809 -62.159  1.00  0.550          H  
ATOM  20960 3HG2 VAL C1306      11.046  -2.616 -60.628  1.00  0.550          H  
ATOM  20961  N   SER C1307       7.328   0.481 -62.365  1.00  0.340          N  
ATOM  20962  CA  SER C1307       5.965   0.959 -62.557  1.00  0.370          C  
ATOM  20963  C   SER C1307       5.525   1.017 -63.999  1.00  0.350          C  
ATOM  20964  O   SER C1307       6.229   1.544 -64.871  1.00  0.400          O  
ATOM  20965  CB  SER C1307       5.831   2.345 -61.964  1.00  0.510          C  
ATOM  20966  OG  SER C1307       4.559   2.864 -62.209  1.00  0.510          O  
ATOM  20967  H   SER C1307       8.119   0.896 -62.871  1.00  0.410          H  
ATOM  20968  HA  SER C1307       5.282   0.289 -62.036  1.00  0.440          H  
ATOM  20969 1HB  SER C1307       6.015   2.303 -60.891  1.00  0.610          H  
ATOM  20970 2HB  SER C1307       6.586   3.001 -62.402  1.00  0.610          H  
ATOM  20971  HG  SER C1307       4.599   3.787 -61.969  1.00  0.610          H  
ATOM  20972  N   THR C1308       4.356   0.430 -64.257  1.00  0.330          N  
ATOM  20973  CA  THR C1308       3.795   0.430 -65.597  1.00  0.340          C  
ATOM  20974  C   THR C1308       2.543   1.272 -65.607  1.00  0.370          C  
ATOM  20975  O   THR C1308       1.585   1.017 -64.856  1.00  0.390          O  
ATOM  20976  CB  THR C1308       3.470  -0.981 -66.118  1.00  0.470          C  
ATOM  20977  OG1 THR C1308       4.665  -1.761 -66.146  1.00  0.470          O  
ATOM  20978  CG2 THR C1308       2.909  -0.886 -67.546  1.00  0.470          C  
ATOM  20979  H   THR C1308       3.837   0.025 -63.470  1.00  0.400          H  
ATOM  20980  HA  THR C1308       4.503   0.886 -66.272  1.00  0.410          H  
ATOM  20981  HB  THR C1308       2.745  -1.454 -65.471  1.00  0.570          H  
ATOM  20982  HG1 THR C1308       4.900  -1.969 -65.233  1.00  0.570          H  
ATOM  20983 1HG2 THR C1308       2.695  -1.886 -67.914  1.00  0.570          H  
ATOM  20984 2HG2 THR C1308       1.989  -0.301 -67.557  1.00  0.570          H  
ATOM  20985 3HG2 THR C1308       3.647  -0.411 -68.191  1.00  0.570          H  
ATOM  20986  N   ALA C1309       2.522   2.237 -66.518  1.00  0.410          N  
ATOM  20987  CA  ALA C1309       1.378   3.121 -66.599  1.00  0.500          C  
ATOM  20988  C   ALA C1309       0.892   3.288 -68.019  1.00  0.420          C  
ATOM  20989  O   ALA C1309       1.648   3.225 -69.000  1.00  0.340          O  
ATOM  20990  CB  ALA C1309       1.715   4.485 -65.994  1.00  0.660          C  
ATOM  20991  H   ALA C1309       3.349   2.349 -67.115  1.00  0.490          H  
ATOM  20992  HA  ALA C1309       0.568   2.669 -66.038  1.00  0.600          H  
ATOM  20993 1HB  ALA C1309       0.831   5.115 -66.037  1.00  0.800          H  
ATOM  20994 2HB  ALA C1309       2.024   4.362 -64.958  1.00  0.800          H  
ATOM  20995 3HB  ALA C1309       2.521   4.949 -66.559  1.00  0.800          H  
ATOM  20996  N   TRP C1310      -0.414   3.457 -68.118  1.00  0.520          N  
ATOM  20997  CA  TRP C1310      -1.082   3.664 -69.376  1.00  0.510          C  
ATOM  20998  C   TRP C1310      -1.245   5.140 -69.654  1.00  0.520          C  
ATOM  20999  O   TRP C1310      -1.640   5.920 -68.778  1.00  0.570          O  
ATOM  21000  CB  TRP C1310      -2.443   2.972 -69.371  1.00  0.720          C  
ATOM  21001  CG  TRP C1310      -2.384   1.455 -69.388  1.00  0.720          C  
ATOM  21002  CD1 TRP C1310      -1.340   0.638 -69.046  1.00  0.720          C  
ATOM  21003  CD2 TRP C1310      -3.448   0.577 -69.790  1.00  0.720          C  
ATOM  21004  NE1 TRP C1310      -1.689  -0.675 -69.225  1.00  0.720          N  
ATOM  21005  CE2 TRP C1310      -2.967  -0.733 -69.675  1.00  0.720          C  
ATOM  21006  CE3 TRP C1310      -4.751   0.787 -70.234  1.00  0.720          C  
ATOM  21007  CZ2 TRP C1310      -3.739  -1.817 -69.991  1.00  0.720          C  
ATOM  21008  CZ3 TRP C1310      -5.529  -0.309 -70.546  1.00  0.720          C  
ATOM  21009  CH2 TRP C1310      -5.037  -1.575 -70.429  1.00  0.720          C  
ATOM  21010  H   TRP C1310      -0.955   3.485 -67.255  1.00  0.620          H  
ATOM  21011  HA  TRP C1310      -0.478   3.234 -70.175  1.00  0.610          H  
ATOM  21012 1HB  TRP C1310      -2.993   3.274 -68.477  1.00  0.860          H  
ATOM  21013 2HB  TRP C1310      -3.014   3.304 -70.235  1.00  0.860          H  
ATOM  21014  HD1 TRP C1310      -0.374   0.954 -68.696  1.00  0.860          H  
ATOM  21015  HE1 TRP C1310      -1.094  -1.478 -69.062  1.00  0.860          H  
ATOM  21016  HE3 TRP C1310      -5.151   1.794 -70.332  1.00  0.860          H  
ATOM  21017  HZ2 TRP C1310      -3.365  -2.837 -69.904  1.00  0.860          H  
ATOM  21018  HZ3 TRP C1310      -6.548  -0.138 -70.890  1.00  0.860          H  
ATOM  21019  HH2 TRP C1310      -5.680  -2.412 -70.686  1.00  0.860          H  
ATOM  21020  N   ALA C1311      -0.967   5.523 -70.889  1.00  0.580          N  
ATOM  21021  CA  ALA C1311      -1.133   6.909 -71.305  1.00  0.640          C  
ATOM  21022  C   ALA C1311      -2.444   7.060 -72.077  1.00  0.720          C  
ATOM  21023  O   ALA C1311      -2.628   6.488 -73.163  1.00  0.740          O  
ATOM  21024  CB  ALA C1311       0.067   7.348 -72.125  1.00  0.870          C  
ATOM  21025  H   ALA C1311      -0.626   4.823 -71.561  1.00  0.700          H  
ATOM  21026  HA  ALA C1311      -1.200   7.539 -70.416  1.00  0.770          H  
ATOM  21027 1HB  ALA C1311      -0.052   8.391 -72.425  1.00  1.050          H  
ATOM  21028 2HB  ALA C1311       0.967   7.242 -71.523  1.00  1.050          H  
ATOM  21029 3HB  ALA C1311       0.146   6.713 -72.999  1.00  1.050          H  
ATOM  21030  N   GLY C1312      -3.388   7.785 -71.485  1.00  0.900          N  
ATOM  21031  CA  GLY C1312      -4.706   7.960 -72.068  1.00  1.170          C  
ATOM  21032  C   GLY C1312      -4.804   9.265 -72.840  1.00  0.990          C  
ATOM  21033  O   GLY C1312      -3.804   9.952 -73.050  1.00  0.920          O  
ATOM  21034  H   GLY C1312      -3.204   8.251 -70.595  1.00  1.080          H  
ATOM  21035 1HA  GLY C1312      -4.932   7.122 -72.726  1.00  1.400          H  
ATOM  21036 2HA  GLY C1312      -5.448   7.949 -71.270  1.00  1.400          H  
ATOM  21037  N   SER C1313      -6.033   9.627 -73.223  1.00  1.140          N  
ATOM  21038  CA  SER C1313      -6.283  10.842 -73.989  1.00  1.070          C  
ATOM  21039  C   SER C1313      -6.182  12.121 -73.172  1.00  0.880          C  
ATOM  21040  O   SER C1313      -5.946  13.189 -73.728  1.00  1.320          O  
ATOM  21041  CB  SER C1313      -7.659  10.759 -74.606  1.00  1.530          C  
ATOM  21042  OG  SER C1313      -8.642  10.764 -73.606  1.00  1.530          O  
ATOM  21043  H   SER C1313      -6.820   9.031 -73.007  1.00  1.370          H  
ATOM  21044  HA  SER C1313      -5.542  10.894 -74.788  1.00  1.280          H  
ATOM  21045 1HB  SER C1313      -7.809  11.608 -75.272  1.00  1.830          H  
ATOM  21046 2HB  SER C1313      -7.741   9.852 -75.202  1.00  1.830          H  
ATOM  21047  HG  SER C1313      -9.488  10.752 -74.067  1.00  1.830          H  
ATOM  21048  N   SER C1314      -6.335  12.022 -71.855  1.00  0.970          N  
ATOM  21049  CA  SER C1314      -6.221  13.180 -70.985  1.00  0.960          C  
ATOM  21050  C   SER C1314      -5.616  12.847 -69.620  1.00  0.860          C  
ATOM  21051  O   SER C1314      -5.637  13.686 -68.720  1.00  0.920          O  
ATOM  21052  CB  SER C1314      -7.586  13.809 -70.784  1.00  1.350          C  
ATOM  21053  OG  SER C1314      -8.465  12.927 -70.131  1.00  1.350          O  
ATOM  21054  H   SER C1314      -6.602  11.139 -71.454  1.00  1.160          H  
ATOM  21055  HA  SER C1314      -5.571  13.907 -71.472  1.00  1.150          H  
ATOM  21056 1HB  SER C1314      -7.483  14.723 -70.202  1.00  1.620          H  
ATOM  21057 2HB  SER C1314      -7.998  14.084 -71.754  1.00  1.620          H  
ATOM  21058  HG  SER C1314      -9.311  13.379 -70.101  1.00  1.620          H  
ATOM  21059  N   TYR C1315      -5.107  11.626 -69.434  1.00  0.840          N  
ATOM  21060  CA  TYR C1315      -4.601  11.217 -68.123  1.00  0.760          C  
ATOM  21061  C   TYR C1315      -3.563  10.102 -68.186  1.00  0.700          C  
ATOM  21062  O   TYR C1315      -3.410   9.427 -69.205  1.00  0.810          O  
ATOM  21063  CB  TYR C1315      -5.756  10.722 -67.248  1.00  1.100          C  
ATOM  21064  CG  TYR C1315      -6.383   9.452 -67.786  1.00  1.100          C  
ATOM  21065  CD1 TYR C1315      -5.951   8.205 -67.329  1.00  1.100          C  
ATOM  21066  CD2 TYR C1315      -7.374   9.529 -68.749  1.00  1.100          C  
ATOM  21067  CE1 TYR C1315      -6.508   7.055 -67.841  1.00  1.100          C  
ATOM  21068  CE2 TYR C1315      -7.929   8.381 -69.256  1.00  1.100          C  
ATOM  21069  CZ  TYR C1315      -7.503   7.148 -68.810  1.00  1.100          C  
ATOM  21070  OH  TYR C1315      -8.066   6.007 -69.329  1.00  1.100          O  
ATOM  21071  H   TYR C1315      -5.063  10.975 -70.201  1.00  1.010          H  
ATOM  21072  HA  TYR C1315      -4.135  12.082 -67.649  1.00  0.910          H  
ATOM  21073 1HB  TYR C1315      -5.402  10.529 -66.233  1.00  1.320          H  
ATOM  21074 2HB  TYR C1315      -6.530  11.490 -67.181  1.00  1.320          H  
ATOM  21075  HD1 TYR C1315      -5.174   8.136 -66.570  1.00  1.320          H  
ATOM  21076  HD2 TYR C1315      -7.714  10.502 -69.106  1.00  1.320          H  
ATOM  21077  HE1 TYR C1315      -6.172   6.080 -67.487  1.00  1.320          H  
ATOM  21078  HE2 TYR C1315      -8.709   8.445 -70.014  1.00  1.320          H  
ATOM  21079  HH  TYR C1315      -7.689   5.237 -68.895  1.00  1.320          H  
ATOM  21080  N   THR C1316      -2.882   9.891 -67.065  1.00  0.640          N  
ATOM  21081  CA  THR C1316      -1.951   8.772 -66.903  1.00  0.610          C  
ATOM  21082  C   THR C1316      -2.443   7.890 -65.762  1.00  0.530          C  
ATOM  21083  O   THR C1316      -2.826   8.407 -64.708  1.00  0.550          O  
ATOM  21084  CB  THR C1316      -0.501   9.244 -66.622  1.00  0.870          C  
ATOM  21085  OG1 THR C1316      -0.037  10.033 -67.727  1.00  0.870          O  
ATOM  21086  CG2 THR C1316       0.438   8.026 -66.442  1.00  0.870          C  
ATOM  21087  H   THR C1316      -3.036  10.511 -66.283  1.00  0.770          H  
ATOM  21088  HA  THR C1316      -1.947   8.175 -67.814  1.00  0.730          H  
ATOM  21089  HB  THR C1316      -0.479   9.852 -65.713  1.00  1.040          H  
ATOM  21090  HG1 THR C1316      -0.520  10.862 -67.740  1.00  1.040          H  
ATOM  21091 1HG2 THR C1316       1.451   8.379 -66.257  1.00  1.040          H  
ATOM  21092 2HG2 THR C1316       0.117   7.424 -65.597  1.00  1.040          H  
ATOM  21093 3HG2 THR C1316       0.425   7.417 -67.350  1.00  1.040          H  
ATOM  21094  N   GLN C1317      -2.454   6.575 -65.979  1.00  0.490          N  
ATOM  21095  CA  GLN C1317      -2.881   5.632 -64.943  1.00  0.460          C  
ATOM  21096  C   GLN C1317      -1.900   4.506 -64.664  1.00  0.450          C  
ATOM  21097  O   GLN C1317      -1.510   3.779 -65.572  1.00  0.580          O  
ATOM  21098  CB  GLN C1317      -4.209   4.968 -65.317  1.00  0.660          C  
ATOM  21099  CG  GLN C1317      -4.664   3.939 -64.276  1.00  0.660          C  
ATOM  21100  CD  GLN C1317      -5.974   3.349 -64.534  1.00  0.660          C  
ATOM  21101  OE1 GLN C1317      -6.865   3.948 -65.151  1.00  0.660          O  
ATOM  21102  NE2 GLN C1317      -6.108   2.128 -64.064  1.00  0.660          N  
ATOM  21103  H   GLN C1317      -2.148   6.239 -66.901  1.00  0.590          H  
ATOM  21104  HA  GLN C1317      -3.024   6.185 -64.015  1.00  0.550          H  
ATOM  21105 1HB  GLN C1317      -4.981   5.727 -65.405  1.00  0.790          H  
ATOM  21106 2HB  GLN C1317      -4.116   4.468 -66.280  1.00  0.790          H  
ATOM  21107 1HG  GLN C1317      -3.974   3.107 -64.301  1.00  0.790          H  
ATOM  21108 2HG  GLN C1317      -4.666   4.380 -63.285  1.00  0.790          H  
ATOM  21109 1HE2 GLN C1317      -6.962   1.605 -64.204  1.00  0.790          H  
ATOM  21110 2HE2 GLN C1317      -5.345   1.703 -63.574  1.00  0.790          H  
ATOM  21111  N   ILE C1318      -1.555   4.293 -63.397  1.00  0.430          N  
ATOM  21112  CA  ILE C1318      -0.685   3.167 -63.071  1.00  0.420          C  
ATOM  21113  C   ILE C1318      -1.535   1.935 -63.128  1.00  0.380          C  
ATOM  21114  O   ILE C1318      -2.602   1.893 -62.511  1.00  0.370          O  
ATOM  21115  CB  ILE C1318      -0.042   3.272 -61.663  1.00  0.590          C  
ATOM  21116  CG1 ILE C1318       0.851   4.477 -61.627  1.00  0.590          C  
ATOM  21117  CG2 ILE C1318       0.752   1.969 -61.310  1.00  0.590          C  
ATOM  21118  CD1 ILE C1318       1.351   4.877 -60.225  1.00  0.590          C  
ATOM  21119  H   ILE C1318      -1.900   4.901 -62.667  1.00  0.520          H  
ATOM  21120  HA  ILE C1318       0.105   3.079 -63.811  1.00  0.500          H  
ATOM  21121  HB  ILE C1318      -0.826   3.421 -60.919  1.00  0.710          H  
ATOM  21122 1HG1 ILE C1318       1.713   4.288 -62.265  1.00  0.710          H  
ATOM  21123 2HG1 ILE C1318       0.297   5.276 -62.053  1.00  0.710          H  
ATOM  21124 1HG2 ILE C1318       1.188   2.044 -60.327  1.00  0.710          H  
ATOM  21125 2HG2 ILE C1318       0.089   1.109 -61.319  1.00  0.710          H  
ATOM  21126 3HG2 ILE C1318       1.548   1.814 -62.046  1.00  0.710          H  
ATOM  21127 1HD1 ILE C1318       1.972   5.774 -60.293  1.00  0.710          H  
ATOM  21128 2HD1 ILE C1318       0.492   5.082 -59.590  1.00  0.710          H  
ATOM  21129 3HD1 ILE C1318       1.937   4.082 -59.784  1.00  0.710          H  
ATOM  21130  N   THR C1319      -1.093   0.942 -63.880  1.00  0.370          N  
ATOM  21131  CA  THR C1319      -1.876  -0.270 -63.952  1.00  0.340          C  
ATOM  21132  C   THR C1319      -1.175  -1.391 -63.237  1.00  0.320          C  
ATOM  21133  O   THR C1319      -1.816  -2.324 -62.766  1.00  0.310          O  
ATOM  21134  CB  THR C1319      -2.229  -0.643 -65.395  1.00  0.490          C  
ATOM  21135  OG1 THR C1319      -1.036  -0.806 -66.167  1.00  0.490          O  
ATOM  21136  CG2 THR C1319      -3.124   0.441 -65.982  1.00  0.490          C  
ATOM  21137  H   THR C1319      -0.199   1.027 -64.368  1.00  0.440          H  
ATOM  21138  HA  THR C1319      -2.810  -0.096 -63.432  1.00  0.410          H  
ATOM  21139  HB  THR C1319      -2.756  -1.582 -65.399  1.00  0.590          H  
ATOM  21140  HG1 THR C1319      -1.279  -1.151 -67.032  1.00  0.590          H  
ATOM  21141 1HG2 THR C1319      -3.401   0.175 -66.979  1.00  0.590          H  
ATOM  21142 2HG2 THR C1319      -4.021   0.530 -65.376  1.00  0.590          H  
ATOM  21143 3HG2 THR C1319      -2.597   1.393 -65.990  1.00  0.590          H  
ATOM  21144  N   ASN C1320       0.131  -1.260 -63.079  1.00  0.350          N  
ATOM  21145  CA  ASN C1320       0.906  -2.238 -62.337  1.00  0.380          C  
ATOM  21146  C   ASN C1320       2.039  -1.579 -61.585  1.00  0.410          C  
ATOM  21147  O   ASN C1320       2.670  -0.641 -62.079  1.00  0.400          O  
ATOM  21148  CB  ASN C1320       1.387  -3.397 -63.193  1.00  0.520          C  
ATOM  21149  CG  ASN C1320       0.292  -4.375 -63.513  1.00  0.520          C  
ATOM  21150  OD1 ASN C1320      -0.095  -5.099 -62.591  1.00  0.520          O  
ATOM  21151  ND2 ASN C1320      -0.186  -4.427 -64.736  1.00  0.520          N  
ATOM  21152  H   ASN C1320       0.595  -0.480 -63.549  1.00  0.420          H  
ATOM  21153  HA  ASN C1320       0.259  -2.669 -61.589  1.00  0.460          H  
ATOM  21154 1HB  ASN C1320       1.805  -3.028 -64.118  1.00  0.620          H  
ATOM  21155 2HB  ASN C1320       2.175  -3.923 -62.664  1.00  0.620          H  
ATOM  21156 1HD2 ASN C1320      -0.925  -5.087 -64.977  1.00  0.620          H  
ATOM  21157 2HD2 ASN C1320       0.179  -3.820 -65.440  1.00  0.620          H  
ATOM  21158  N   ARG C1321       2.279  -2.059 -60.374  1.00  0.440          N  
ATOM  21159  CA  ARG C1321       3.391  -1.559 -59.595  1.00  0.450          C  
ATOM  21160  C   ARG C1321       4.027  -2.699 -58.846  1.00  0.400          C  
ATOM  21161  O   ARG C1321       3.370  -3.427 -58.099  1.00  0.430          O  
ATOM  21162  CB  ARG C1321       2.970  -0.510 -58.590  1.00  0.630          C  
ATOM  21163  CG  ARG C1321       4.120   0.111 -57.806  1.00  0.630          C  
ATOM  21164  CD  ARG C1321       3.648   1.130 -56.856  1.00  0.630          C  
ATOM  21165  NE  ARG C1321       4.764   1.806 -56.203  1.00  0.630          N  
ATOM  21166  CZ  ARG C1321       5.408   1.431 -55.097  1.00  0.630          C  
ATOM  21167  NH1 ARG C1321       5.095   0.337 -54.427  1.00  0.630          N  
ATOM  21168  NH2 ARG C1321       6.375   2.222 -54.711  1.00  0.630          N  
ATOM  21169  H   ARG C1321       1.723  -2.832 -60.025  1.00  0.530          H  
ATOM  21170  HA  ARG C1321       4.135  -1.130 -60.265  1.00  0.540          H  
ATOM  21171 1HB  ARG C1321       2.408   0.280 -59.083  1.00  0.750          H  
ATOM  21172 2HB  ARG C1321       2.334  -0.973 -57.859  1.00  0.750          H  
ATOM  21173 1HG  ARG C1321       4.640  -0.658 -57.236  1.00  0.750          H  
ATOM  21174 2HG  ARG C1321       4.825   0.580 -58.500  1.00  0.750          H  
ATOM  21175 1HD  ARG C1321       3.063   1.879 -57.395  1.00  0.750          H  
ATOM  21176 2HD  ARG C1321       3.021   0.669 -56.096  1.00  0.750          H  
ATOM  21177  HE  ARG C1321       5.106   2.676 -56.613  1.00  0.750          H  
ATOM  21178 1HH1 ARG C1321       4.344  -0.258 -54.745  1.00  0.750          H  
ATOM  21179 2HH1 ARG C1321       5.607   0.092 -53.592  1.00  0.750          H  
ATOM  21180 1HH2 ARG C1321       6.550   3.057 -55.288  1.00  0.750          H  
ATOM  21181 2HH2 ARG C1321       6.919   2.023 -53.885  1.00  0.750          H  
ATOM  21182  N   TYR C1322       5.318  -2.817 -59.012  1.00  0.360          N  
ATOM  21183  CA  TYR C1322       6.104  -3.816 -58.347  1.00  0.340          C  
ATOM  21184  C   TYR C1322       7.187  -3.200 -57.529  1.00  0.290          C  
ATOM  21185  O   TYR C1322       7.922  -2.329 -57.982  1.00  0.350          O  
ATOM  21186  CB  TYR C1322       6.679  -4.794 -59.366  1.00  0.480          C  
ATOM  21187  CG  TYR C1322       7.789  -5.678 -58.828  1.00  0.480          C  
ATOM  21188  CD1 TYR C1322       7.562  -6.533 -57.771  1.00  0.480          C  
ATOM  21189  CD2 TYR C1322       9.049  -5.623 -59.416  1.00  0.480          C  
ATOM  21190  CE1 TYR C1322       8.584  -7.306 -57.281  1.00  0.480          C  
ATOM  21191  CE2 TYR C1322      10.071  -6.409 -58.929  1.00  0.480          C  
ATOM  21192  CZ  TYR C1322       9.836  -7.245 -57.854  1.00  0.480          C  
ATOM  21193  OH  TYR C1322      10.838  -8.026 -57.334  1.00  0.480          O  
ATOM  21194  H   TYR C1322       5.782  -2.180 -59.665  1.00  0.430          H  
ATOM  21195  HA  TYR C1322       5.456  -4.371 -57.668  1.00  0.410          H  
ATOM  21196 1HB  TYR C1322       5.875  -5.430 -59.702  1.00  0.580          H  
ATOM  21197 2HB  TYR C1322       7.053  -4.247 -60.232  1.00  0.580          H  
ATOM  21198  HD1 TYR C1322       6.574  -6.586 -57.310  1.00  0.580          H  
ATOM  21199  HD2 TYR C1322       9.230  -4.958 -60.258  1.00  0.580          H  
ATOM  21200  HE1 TYR C1322       8.404  -7.969 -56.434  1.00  0.580          H  
ATOM  21201  HE2 TYR C1322      11.061  -6.363 -59.390  1.00  0.580          H  
ATOM  21202  HH  TYR C1322      10.484  -8.509 -56.581  1.00  0.580          H  
ATOM  21203  N   ALA C1323       7.302  -3.621 -56.298  1.00  0.330          N  
ATOM  21204  CA  ALA C1323       8.381  -3.085 -55.534  1.00  0.340          C  
ATOM  21205  C   ALA C1323       8.795  -4.076 -54.498  1.00  0.330          C  
ATOM  21206  O   ALA C1323       7.958  -4.801 -53.953  1.00  0.330          O  
ATOM  21207  CB  ALA C1323       7.984  -1.767 -54.893  1.00  0.470          C  
ATOM  21208  H   ALA C1323       6.678  -4.316 -55.909  1.00  0.400          H  
ATOM  21209  HA  ALA C1323       9.216  -2.935 -56.201  1.00  0.410          H  
ATOM  21210 1HB  ALA C1323       8.836  -1.380 -54.331  1.00  0.570          H  
ATOM  21211 2HB  ALA C1323       7.702  -1.058 -55.668  1.00  0.570          H  
ATOM  21212 3HB  ALA C1323       7.148  -1.930 -54.224  1.00  0.570          H  
ATOM  21213  N   ASP C1324      10.082  -4.089 -54.212  1.00  0.380          N  
ATOM  21214  CA  ASP C1324      10.577  -4.932 -53.144  1.00  0.430          C  
ATOM  21215  C   ASP C1324      11.944  -4.447 -52.658  1.00  0.480          C  
ATOM  21216  O   ASP C1324      12.518  -3.494 -53.201  1.00  0.630          O  
ATOM  21217  CB  ASP C1324      10.611  -6.397 -53.632  1.00  0.580          C  
ATOM  21218  CG  ASP C1324      10.462  -7.456 -52.510  1.00  0.580          C  
ATOM  21219  OD1 ASP C1324      10.780  -7.137 -51.380  1.00  0.580          O  
ATOM  21220  OD2 ASP C1324      10.044  -8.560 -52.793  1.00  0.580          O  
ATOM  21221  H   ASP C1324      10.702  -3.477 -54.755  1.00  0.460          H  
ATOM  21222  HA  ASP C1324       9.881  -4.870 -52.307  1.00  0.520          H  
ATOM  21223 1HB  ASP C1324       9.813  -6.560 -54.354  1.00  0.700          H  
ATOM  21224 2HB  ASP C1324      11.544  -6.568 -54.152  1.00  0.700          H  
ATOM  21225  N   ARG C1325      12.472  -5.122 -51.648  1.00  0.390          N  
ATOM  21226  CA  ARG C1325      13.785  -4.795 -51.099  1.00  0.420          C  
ATOM  21227  C   ARG C1325      14.870  -5.722 -51.602  1.00  0.420          C  
ATOM  21228  O   ARG C1325      14.735  -6.949 -51.597  1.00  0.430          O  
ATOM  21229  CB  ARG C1325      13.767  -4.792 -49.584  1.00  0.580          C  
ATOM  21230  CG  ARG C1325      12.934  -3.674 -48.968  1.00  0.580          C  
ATOM  21231  CD  ARG C1325      12.992  -3.699 -47.493  1.00  0.580          C  
ATOM  21232  NE  ARG C1325      12.325  -4.876 -46.944  1.00  0.580          N  
ATOM  21233  CZ  ARG C1325      12.411  -5.284 -45.658  1.00  0.580          C  
ATOM  21234  NH1 ARG C1325      13.129  -4.605 -44.791  1.00  0.580          N  
ATOM  21235  NH2 ARG C1325      11.772  -6.375 -45.262  1.00  0.580          N  
ATOM  21236  H   ARG C1325      11.921  -5.889 -51.259  1.00  0.470          H  
ATOM  21237  HA  ARG C1325      14.042  -3.784 -51.414  1.00  0.500          H  
ATOM  21238 1HB  ARG C1325      13.378  -5.739 -49.232  1.00  0.690          H  
ATOM  21239 2HB  ARG C1325      14.789  -4.695 -49.209  1.00  0.690          H  
ATOM  21240 1HG  ARG C1325      13.316  -2.706 -49.313  1.00  0.690          H  
ATOM  21241 2HG  ARG C1325      11.896  -3.783 -49.278  1.00  0.690          H  
ATOM  21242 1HD  ARG C1325      14.039  -3.717 -47.183  1.00  0.690          H  
ATOM  21243 2HD  ARG C1325      12.508  -2.805 -47.098  1.00  0.690          H  
ATOM  21244  HE  ARG C1325      11.751  -5.425 -47.572  1.00  0.690          H  
ATOM  21245 1HH1 ARG C1325      13.619  -3.775 -45.067  1.00  0.690          H  
ATOM  21246 2HH1 ARG C1325      13.197  -4.941 -43.808  1.00  0.690          H  
ATOM  21247 1HH2 ARG C1325      11.210  -6.904 -45.904  1.00  0.690          H  
ATOM  21248 2HH2 ARG C1325      11.860  -6.692 -44.273  1.00  0.690          H  
ATOM  21249  N   VAL C1326      15.971  -5.119 -51.983  1.00  0.410          N  
ATOM  21250  CA  VAL C1326      17.123  -5.825 -52.479  1.00  0.410          C  
ATOM  21251  C   VAL C1326      18.327  -5.692 -51.561  1.00  0.390          C  
ATOM  21252  O   VAL C1326      18.751  -4.584 -51.282  1.00  0.400          O  
ATOM  21253  CB  VAL C1326      17.459  -5.257 -53.860  1.00  0.570          C  
ATOM  21254  CG1 VAL C1326      18.687  -5.868 -54.383  1.00  0.570          C  
ATOM  21255  CG2 VAL C1326      16.298  -5.550 -54.771  1.00  0.570          C  
ATOM  21256  H   VAL C1326      15.972  -4.094 -51.964  1.00  0.490          H  
ATOM  21257  HA  VAL C1326      16.834  -6.863 -52.594  1.00  0.490          H  
ATOM  21258  HB  VAL C1326      17.611  -4.198 -53.798  1.00  0.690          H  
ATOM  21259 1HG1 VAL C1326      18.914  -5.497 -55.353  1.00  0.690          H  
ATOM  21260 2HG1 VAL C1326      19.535  -5.666 -53.732  1.00  0.690          H  
ATOM  21261 3HG1 VAL C1326      18.503  -6.885 -54.418  1.00  0.690          H  
ATOM  21262 1HG2 VAL C1326      16.504  -5.177 -55.746  1.00  0.690          H  
ATOM  21263 2HG2 VAL C1326      16.149  -6.621 -54.822  1.00  0.690          H  
ATOM  21264 3HG2 VAL C1326      15.392  -5.078 -54.393  1.00  0.690          H  
ATOM  21265  N   PRO C1327      18.940  -6.765 -51.080  1.00  0.380          N  
ATOM  21266  CA  PRO C1327      20.067  -6.666 -50.191  1.00  0.390          C  
ATOM  21267  C   PRO C1327      21.245  -6.060 -50.919  1.00  0.400          C  
ATOM  21268  O   PRO C1327      21.441  -6.345 -52.101  1.00  0.420          O  
ATOM  21269  CB  PRO C1327      20.319  -8.125 -49.813  1.00  0.580          C  
ATOM  21270  CG  PRO C1327      19.742  -8.936 -50.962  1.00  0.580          C  
ATOM  21271  CD  PRO C1327      18.562  -8.129 -51.468  1.00  0.580          C  
ATOM  21272  HA  PRO C1327      19.803  -6.050 -49.329  1.00  0.470          H  
ATOM  21273 1HB  PRO C1327      21.394  -8.268 -49.676  1.00  0.700          H  
ATOM  21274 2HB  PRO C1327      19.842  -8.373 -48.859  1.00  0.700          H  
ATOM  21275 1HG  PRO C1327      20.510  -9.093 -51.736  1.00  0.700          H  
ATOM  21276 2HG  PRO C1327      19.443  -9.933 -50.594  1.00  0.700          H  
ATOM  21277 1HD  PRO C1327      18.526  -8.247 -52.552  1.00  0.700          H  
ATOM  21278 2HD  PRO C1327      17.624  -8.430 -50.980  1.00  0.700          H  
ATOM  21279  N   ILE C1328      22.061  -5.299 -50.205  1.00  0.420          N  
ATOM  21280  CA  ILE C1328      23.281  -4.780 -50.799  1.00  0.440          C  
ATOM  21281  C   ILE C1328      24.421  -5.775 -50.527  1.00  0.440          C  
ATOM  21282  O   ILE C1328      24.607  -6.178 -49.385  1.00  0.460          O  
ATOM  21283  CB  ILE C1328      23.628  -3.362 -50.283  1.00  0.610          C  
ATOM  21284  CG1 ILE C1328      22.500  -2.374 -50.700  1.00  0.610          C  
ATOM  21285  CG2 ILE C1328      24.928  -2.923 -50.858  1.00  0.610          C  
ATOM  21286  CD1 ILE C1328      22.533  -0.936 -50.112  1.00  0.610          C  
ATOM  21287  H   ILE C1328      21.810  -5.065 -49.239  1.00  0.500          H  
ATOM  21288  HA  ILE C1328      23.106  -4.661 -51.856  1.00  0.530          H  
ATOM  21289  HB  ILE C1328      23.692  -3.385 -49.208  1.00  0.730          H  
ATOM  21290 1HG1 ILE C1328      22.540  -2.287 -51.761  1.00  0.730          H  
ATOM  21291 2HG1 ILE C1328      21.573  -2.822 -50.444  1.00  0.730          H  
ATOM  21292 1HG2 ILE C1328      25.183  -1.950 -50.505  1.00  0.730          H  
ATOM  21293 2HG2 ILE C1328      25.707  -3.606 -50.587  1.00  0.730          H  
ATOM  21294 3HG2 ILE C1328      24.839  -2.899 -51.932  1.00  0.730          H  
ATOM  21295 1HD1 ILE C1328      21.684  -0.373 -50.508  1.00  0.730          H  
ATOM  21296 2HD1 ILE C1328      22.461  -0.956 -49.044  1.00  0.730          H  
ATOM  21297 3HD1 ILE C1328      23.443  -0.434 -50.398  1.00  0.730          H  
ATOM  21298  N   PRO C1329      25.137  -6.283 -51.546  1.00  0.430          N  
ATOM  21299  CA  PRO C1329      26.209  -7.250 -51.396  1.00  0.430          C  
ATOM  21300  C   PRO C1329      27.249  -6.717 -50.441  1.00  0.430          C  
ATOM  21301  O   PRO C1329      27.554  -5.527 -50.458  1.00  0.440          O  
ATOM  21302  CB  PRO C1329      26.769  -7.353 -52.822  1.00  0.650          C  
ATOM  21303  CG  PRO C1329      25.600  -7.012 -53.713  1.00  0.650          C  
ATOM  21304  CD  PRO C1329      24.831  -5.947 -52.963  1.00  0.650          C  
ATOM  21305  HA  PRO C1329      25.797  -8.206 -51.045  1.00  0.520          H  
ATOM  21306 1HB  PRO C1329      27.615  -6.662 -52.951  1.00  0.770          H  
ATOM  21307 2HB  PRO C1329      27.157  -8.367 -53.000  1.00  0.770          H  
ATOM  21308 1HG  PRO C1329      25.959  -6.654 -54.694  1.00  0.770          H  
ATOM  21309 2HG  PRO C1329      24.992  -7.907 -53.909  1.00  0.770          H  
ATOM  21310 1HD  PRO C1329      25.192  -4.938 -53.223  1.00  0.770          H  
ATOM  21311 2HD  PRO C1329      23.769  -6.108 -53.212  1.00  0.770          H  
ATOM  21312  N   VAL C1330      27.845  -7.602 -49.659  1.00  0.430          N  
ATOM  21313  CA  VAL C1330      28.843  -7.173 -48.698  1.00  0.420          C  
ATOM  21314  C   VAL C1330      29.988  -6.452 -49.386  1.00  0.460          C  
ATOM  21315  O   VAL C1330      30.518  -5.501 -48.823  1.00  0.520          O  
ATOM  21316  CB  VAL C1330      29.295  -8.323 -47.797  1.00  0.590          C  
ATOM  21317  CG1 VAL C1330      30.470  -7.909 -46.958  1.00  0.590          C  
ATOM  21318  CG2 VAL C1330      28.133  -8.670 -46.879  1.00  0.590          C  
ATOM  21319  H   VAL C1330      27.585  -8.576 -49.723  1.00  0.520          H  
ATOM  21320  HA  VAL C1330      28.375  -6.458 -48.035  1.00  0.500          H  
ATOM  21321  HB  VAL C1330      29.587  -9.185 -48.399  1.00  0.710          H  
ATOM  21322 1HG1 VAL C1330      30.736  -8.741 -46.332  1.00  0.710          H  
ATOM  21323 2HG1 VAL C1330      31.316  -7.649 -47.588  1.00  0.710          H  
ATOM  21324 3HG1 VAL C1330      30.204  -7.047 -46.337  1.00  0.710          H  
ATOM  21325 1HG2 VAL C1330      28.406  -9.468 -46.210  1.00  0.710          H  
ATOM  21326 2HG2 VAL C1330      27.876  -7.788 -46.302  1.00  0.710          H  
ATOM  21327 3HG2 VAL C1330      27.278  -8.972 -47.469  1.00  0.710          H  
ATOM  21328  N   SER C1331      30.431  -6.932 -50.550  1.00  0.430          N  
ATOM  21329  CA  SER C1331      31.504  -6.243 -51.250  1.00  0.480          C  
ATOM  21330  C   SER C1331      31.130  -4.810 -51.680  1.00  0.500          C  
ATOM  21331  O   SER C1331      32.004  -3.949 -51.760  1.00  0.650          O  
ATOM  21332  CB  SER C1331      31.923  -7.043 -52.468  1.00  0.650          C  
ATOM  21333  OG  SER C1331      30.887  -7.108 -53.415  1.00  0.650          O  
ATOM  21334  H   SER C1331      30.005  -7.745 -50.965  1.00  0.520          H  
ATOM  21335  HA  SER C1331      32.358  -6.178 -50.573  1.00  0.580          H  
ATOM  21336 1HB  SER C1331      32.801  -6.574 -52.917  1.00  0.780          H  
ATOM  21337 2HB  SER C1331      32.208  -8.047 -52.163  1.00  0.780          H  
ATOM  21338  HG  SER C1331      31.263  -7.542 -54.189  1.00  0.780          H  
ATOM  21339  N   GLU C1332      29.845  -4.497 -51.890  1.00  0.440          N  
ATOM  21340  CA  GLU C1332      29.485  -3.135 -52.253  1.00  0.450          C  
ATOM  21341  C   GLU C1332      29.544  -2.325 -50.975  1.00  0.450          C  
ATOM  21342  O   GLU C1332      30.040  -1.188 -50.944  1.00  0.470          O  
ATOM  21343  CB  GLU C1332      28.107  -3.048 -52.888  1.00  0.630          C  
ATOM  21344  CG  GLU C1332      27.725  -1.640 -53.389  1.00  0.630          C  
ATOM  21345  CD  GLU C1332      26.402  -1.649 -54.058  1.00  0.630          C  
ATOM  21346  OE1 GLU C1332      25.819  -2.696 -54.102  1.00  0.630          O  
ATOM  21347  OE2 GLU C1332      25.951  -0.649 -54.564  1.00  0.630          O  
ATOM  21348  H   GLU C1332      29.103  -5.182 -51.783  1.00  0.530          H  
ATOM  21349  HA  GLU C1332      30.219  -2.742 -52.955  1.00  0.540          H  
ATOM  21350 1HB  GLU C1332      28.059  -3.732 -53.734  1.00  0.750          H  
ATOM  21351 2HB  GLU C1332      27.373  -3.377 -52.175  1.00  0.750          H  
ATOM  21352 1HG  GLU C1332      27.686  -0.952 -52.540  1.00  0.750          H  
ATOM  21353 2HG  GLU C1332      28.488  -1.281 -54.080  1.00  0.750          H  
ATOM  21354  N   ILE C1333      29.095  -2.945 -49.887  1.00  0.450          N  
ATOM  21355  CA  ILE C1333      29.101  -2.275 -48.608  1.00  0.460          C  
ATOM  21356  C   ILE C1333      30.521  -1.919 -48.205  1.00  0.480          C  
ATOM  21357  O   ILE C1333      30.777  -0.786 -47.788  1.00  0.510          O  
ATOM  21358  CB  ILE C1333      28.475  -3.138 -47.493  1.00  0.640          C  
ATOM  21359  CG1 ILE C1333      27.004  -3.300 -47.780  1.00  0.640          C  
ATOM  21360  CG2 ILE C1333      28.700  -2.476 -46.113  1.00  0.640          C  
ATOM  21361  CD1 ILE C1333      26.315  -4.344 -46.973  1.00  0.640          C  
ATOM  21362  H   ILE C1333      28.692  -3.884 -49.988  1.00  0.540          H  
ATOM  21363  HA  ILE C1333      28.525  -1.375 -48.692  1.00  0.550          H  
ATOM  21364  HB  ILE C1333      28.924  -4.123 -47.492  1.00  0.770          H  
ATOM  21365 1HG1 ILE C1333      26.506  -2.349 -47.631  1.00  0.770          H  
ATOM  21366 2HG1 ILE C1333      26.908  -3.578 -48.802  1.00  0.770          H  
ATOM  21367 1HG2 ILE C1333      28.257  -3.074 -45.341  1.00  0.770          H  
ATOM  21368 2HG2 ILE C1333      29.763  -2.377 -45.899  1.00  0.770          H  
ATOM  21369 3HG2 ILE C1333      28.243  -1.487 -46.111  1.00  0.770          H  
ATOM  21370 1HD1 ILE C1333      25.284  -4.398 -47.293  1.00  0.770          H  
ATOM  21371 2HD1 ILE C1333      26.774  -5.295 -47.142  1.00  0.770          H  
ATOM  21372 3HD1 ILE C1333      26.352  -4.115 -45.921  1.00  0.770          H  
ATOM  21373  N   THR C1334      31.464  -2.860 -48.322  1.00  0.480          N  
ATOM  21374  CA  THR C1334      32.799  -2.537 -47.861  1.00  0.520          C  
ATOM  21375  C   THR C1334      33.677  -1.801 -48.894  1.00  0.480          C  
ATOM  21376  O   THR C1334      34.583  -1.072 -48.493  1.00  0.480          O  
ATOM  21377  CB  THR C1334      33.505  -3.813 -47.345  1.00  0.710          C  
ATOM  21378  OG1 THR C1334      33.690  -4.757 -48.413  1.00  0.710          O  
ATOM  21379  CG2 THR C1334      32.592  -4.471 -46.265  1.00  0.710          C  
ATOM  21380  H   THR C1334      31.237  -3.801 -48.659  1.00  0.580          H  
ATOM  21381  HA  THR C1334      32.697  -1.879 -46.999  1.00  0.620          H  
ATOM  21382  HB  THR C1334      34.468  -3.553 -46.908  1.00  0.850          H  
ATOM  21383  HG1 THR C1334      34.418  -4.470 -48.985  1.00  0.850          H  
ATOM  21384 1HG2 THR C1334      33.069  -5.364 -45.879  1.00  0.850          H  
ATOM  21385 2HG2 THR C1334      32.422  -3.774 -45.458  1.00  0.850          H  
ATOM  21386 3HG2 THR C1334      31.635  -4.740 -46.695  1.00  0.850          H  
ATOM  21387  N   ASP C1335      33.424  -1.934 -50.210  1.00  0.520          N  
ATOM  21388  CA  ASP C1335      34.248  -1.205 -51.182  1.00  0.520          C  
ATOM  21389  C   ASP C1335      33.670   0.124 -51.683  1.00  0.510          C  
ATOM  21390  O   ASP C1335      34.434   0.980 -52.124  1.00  0.540          O  
ATOM  21391  CB  ASP C1335      34.684  -2.057 -52.387  1.00  0.730          C  
ATOM  21392  CG  ASP C1335      35.712  -3.177 -52.043  1.00  0.730          C  
ATOM  21393  OD1 ASP C1335      36.773  -2.869 -51.477  1.00  0.730          O  
ATOM  21394  OD2 ASP C1335      35.472  -4.308 -52.399  1.00  0.730          O  
ATOM  21395  H   ASP C1335      32.714  -2.583 -50.558  1.00  0.620          H  
ATOM  21396  HA  ASP C1335      35.170  -0.966 -50.672  1.00  0.620          H  
ATOM  21397 1HB  ASP C1335      33.802  -2.524 -52.827  1.00  0.870          H  
ATOM  21398 2HB  ASP C1335      35.116  -1.408 -53.147  1.00  0.870          H  
ATOM  21399  N   THR C1336      32.345   0.311 -51.681  1.00  0.500          N  
ATOM  21400  CA  THR C1336      31.798   1.554 -52.221  1.00  0.510          C  
ATOM  21401  C   THR C1336      31.146   2.413 -51.114  1.00  0.500          C  
ATOM  21402  O   THR C1336      31.440   3.619 -50.970  1.00  0.510          O  
ATOM  21403  CB  THR C1336      30.765   1.252 -53.331  1.00  0.710          C  
ATOM  21404  OG1 THR C1336      31.377   0.461 -54.354  1.00  0.710          O  
ATOM  21405  CG2 THR C1336      30.316   2.551 -53.976  1.00  0.710          C  
ATOM  21406  H   THR C1336      31.694  -0.392 -51.335  1.00  0.600          H  
ATOM  21407  HA  THR C1336      32.601   2.118 -52.669  1.00  0.610          H  
ATOM  21408  HB  THR C1336      29.906   0.724 -52.909  1.00  0.850          H  
ATOM  21409  HG1 THR C1336      31.562  -0.410 -54.001  1.00  0.850          H  
ATOM  21410 1HG2 THR C1336      29.592   2.344 -54.765  1.00  0.850          H  
ATOM  21411 2HG2 THR C1336      29.878   3.163 -53.244  1.00  0.850          H  
ATOM  21412 3HG2 THR C1336      31.177   3.064 -54.403  1.00  0.850          H  
ATOM  21413  N   ILE C1337      30.304   1.787 -50.298  1.00  0.500          N  
ATOM  21414  CA  ILE C1337      29.593   2.547 -49.275  1.00  0.500          C  
ATOM  21415  C   ILE C1337      30.523   2.962 -48.148  1.00  0.530          C  
ATOM  21416  O   ILE C1337      30.726   4.150 -47.902  1.00  0.550          O  
ATOM  21417  CB  ILE C1337      28.420   1.711 -48.740  1.00  0.700          C  
ATOM  21418  CG1 ILE C1337      27.368   1.540 -49.891  1.00  0.700          C  
ATOM  21419  CG2 ILE C1337      27.822   2.326 -47.483  1.00  0.700          C  
ATOM  21420  CD1 ILE C1337      26.300   0.504 -49.668  1.00  0.700          C  
ATOM  21421  H   ILE C1337      30.135   0.784 -50.426  1.00  0.600          H  
ATOM  21422  HA  ILE C1337      29.187   3.447 -49.729  1.00  0.600          H  
ATOM  21423  HB  ILE C1337      28.782   0.745 -48.495  1.00  0.840          H  
ATOM  21424 1HG1 ILE C1337      26.878   2.490 -50.039  1.00  0.840          H  
ATOM  21425 2HG1 ILE C1337      27.896   1.287 -50.811  1.00  0.840          H  
ATOM  21426 1HG2 ILE C1337      27.029   1.700 -47.149  1.00  0.840          H  
ATOM  21427 2HG2 ILE C1337      28.561   2.400 -46.691  1.00  0.840          H  
ATOM  21428 3HG2 ILE C1337      27.443   3.312 -47.702  1.00  0.840          H  
ATOM  21429 1HD1 ILE C1337      25.647   0.499 -50.538  1.00  0.840          H  
ATOM  21430 2HD1 ILE C1337      26.745  -0.465 -49.561  1.00  0.840          H  
ATOM  21431 3HD1 ILE C1337      25.724   0.725 -48.793  1.00  0.840          H  
ATOM  21432  N   ASP C1338      31.188   1.998 -47.531  1.00  0.540          N  
ATOM  21433  CA  ASP C1338      32.125   2.290 -46.462  1.00  0.580          C  
ATOM  21434  C   ASP C1338      33.343   3.104 -46.929  1.00  0.570          C  
ATOM  21435  O   ASP C1338      33.895   3.882 -46.163  1.00  0.650          O  
ATOM  21436  CB  ASP C1338      32.596   0.995 -45.805  1.00  0.800          C  
ATOM  21437  CG  ASP C1338      33.284   1.222 -44.478  1.00  0.800          C  
ATOM  21438  OD1 ASP C1338      32.619   1.690 -43.573  1.00  0.800          O  
ATOM  21439  OD2 ASP C1338      34.428   0.901 -44.351  1.00  0.800          O  
ATOM  21440  H   ASP C1338      30.998   1.024 -47.765  1.00  0.650          H  
ATOM  21441  HA  ASP C1338      31.600   2.878 -45.710  1.00  0.700          H  
ATOM  21442 1HB  ASP C1338      31.745   0.328 -45.660  1.00  0.960          H  
ATOM  21443 2HB  ASP C1338      33.295   0.488 -46.477  1.00  0.960          H  
ATOM  21444  N   LYS C1339      33.799   2.926 -48.171  1.00  0.650          N  
ATOM  21445  CA  LYS C1339      34.984   3.669 -48.593  1.00  0.630          C  
ATOM  21446  C   LYS C1339      34.726   5.045 -49.181  1.00  0.630          C  
ATOM  21447  O   LYS C1339      35.531   5.950 -48.949  1.00  0.680          O  
ATOM  21448  CB  LYS C1339      35.833   2.867 -49.569  1.00  0.890          C  
ATOM  21449  CG  LYS C1339      36.543   1.705 -48.926  1.00  0.890          C  
ATOM  21450  CD  LYS C1339      37.382   0.903 -49.921  1.00  0.890          C  
ATOM  21451  CE  LYS C1339      38.057  -0.284 -49.215  1.00  0.890          C  
ATOM  21452  NZ  LYS C1339      38.709  -1.236 -50.167  1.00  0.890          N  
ATOM  21453  H   LYS C1339      33.344   2.277 -48.795  1.00  0.780          H  
ATOM  21454  HA  LYS C1339      35.598   3.822 -47.706  1.00  0.760          H  
ATOM  21455 1HB  LYS C1339      35.200   2.488 -50.357  1.00  1.070          H  
ATOM  21456 2HB  LYS C1339      36.574   3.519 -50.031  1.00  1.070          H  
ATOM  21457 1HG  LYS C1339      37.188   2.076 -48.132  1.00  1.070          H  
ATOM  21458 2HG  LYS C1339      35.802   1.054 -48.480  1.00  1.070          H  
ATOM  21459 1HD  LYS C1339      36.772   0.555 -50.743  1.00  1.070          H  
ATOM  21460 2HD  LYS C1339      38.157   1.548 -50.329  1.00  1.070          H  
ATOM  21461 1HE  LYS C1339      38.817   0.111 -48.546  1.00  1.070          H  
ATOM  21462 2HE  LYS C1339      37.315  -0.827 -48.628  1.00  1.070          H  
ATOM  21463 1HZ  LYS C1339      39.138  -1.982 -49.648  1.00  1.070          H  
ATOM  21464 2HZ  LYS C1339      37.980  -1.654 -50.788  1.00  1.070          H  
ATOM  21465 3HZ  LYS C1339      39.404  -0.767 -50.719  1.00  1.070          H  
ATOM  21466  N   PHE C1340      33.644   5.232 -49.944  1.00  0.610          N  
ATOM  21467  CA  PHE C1340      33.421   6.514 -50.588  1.00  0.630          C  
ATOM  21468  C   PHE C1340      32.143   7.210 -50.148  1.00  0.620          C  
ATOM  21469  O   PHE C1340      31.985   8.410 -50.386  1.00  0.670          O  
ATOM  21470  CB  PHE C1340      33.415   6.313 -52.094  1.00  0.870          C  
ATOM  21471  CG  PHE C1340      34.704   5.723 -52.554  1.00  0.870          C  
ATOM  21472  CD1 PHE C1340      34.774   4.387 -52.853  1.00  0.870          C  
ATOM  21473  CD2 PHE C1340      35.855   6.487 -52.655  1.00  0.870          C  
ATOM  21474  CE1 PHE C1340      35.949   3.802 -53.247  1.00  0.870          C  
ATOM  21475  CE2 PHE C1340      37.044   5.910 -53.051  1.00  0.870          C  
ATOM  21476  CZ  PHE C1340      37.091   4.562 -53.347  1.00  0.870          C  
ATOM  21477  H   PHE C1340      32.971   4.494 -50.132  1.00  0.730          H  
ATOM  21478  HA  PHE C1340      34.253   7.168 -50.341  1.00  0.760          H  
ATOM  21479 1HB  PHE C1340      32.600   5.638 -52.369  1.00  1.050          H  
ATOM  21480 2HB  PHE C1340      33.259   7.261 -52.598  1.00  1.050          H  
ATOM  21481  HD1 PHE C1340      33.889   3.792 -52.764  1.00  1.050          H  
ATOM  21482  HD2 PHE C1340      35.819   7.550 -52.411  1.00  1.050          H  
ATOM  21483  HE1 PHE C1340      35.968   2.730 -53.471  1.00  1.050          H  
ATOM  21484  HE2 PHE C1340      37.948   6.516 -53.126  1.00  1.050          H  
ATOM  21485  HZ  PHE C1340      38.025   4.100 -53.656  1.00  1.050          H  
ATOM  21486  N   GLY C1341      31.222   6.482 -49.509  1.00  0.590          N  
ATOM  21487  CA  GLY C1341      29.949   7.067 -49.147  1.00  0.600          C  
ATOM  21488  C   GLY C1341      29.028   7.118 -50.355  1.00  0.600          C  
ATOM  21489  O   GLY C1341      28.211   8.041 -50.480  1.00  0.620          O  
ATOM  21490  H   GLY C1341      31.357   5.491 -49.295  1.00  0.710          H  
ATOM  21491 1HA  GLY C1341      29.500   6.458 -48.368  1.00  0.720          H  
ATOM  21492 2HA  GLY C1341      30.099   8.066 -48.741  1.00  0.720          H  
ATOM  21493  N   LYS C1342      29.222   6.161 -51.271  1.00  0.580          N  
ATOM  21494  CA  LYS C1342      28.453   6.058 -52.501  1.00  0.590          C  
ATOM  21495  C   LYS C1342      27.744   4.714 -52.594  1.00  0.570          C  
ATOM  21496  O   LYS C1342      28.072   3.784 -51.868  1.00  0.570          O  
ATOM  21497  CB  LYS C1342      29.362   6.250 -53.713  1.00  0.820          C  
ATOM  21498  CG  LYS C1342      30.000   7.618 -53.805  1.00  0.820          C  
ATOM  21499  CD  LYS C1342      30.819   7.752 -55.073  1.00  0.820          C  
ATOM  21500  CE  LYS C1342      31.484   9.111 -55.170  1.00  0.820          C  
ATOM  21501  NZ  LYS C1342      32.272   9.254 -56.436  1.00  0.820          N  
ATOM  21502  H   LYS C1342      29.917   5.430 -51.090  1.00  0.700          H  
ATOM  21503  HA  LYS C1342      27.691   6.833 -52.498  1.00  0.710          H  
ATOM  21504 1HB  LYS C1342      30.164   5.518 -53.683  1.00  0.990          H  
ATOM  21505 2HB  LYS C1342      28.786   6.078 -54.622  1.00  0.990          H  
ATOM  21506 1HG  LYS C1342      29.223   8.373 -53.807  1.00  0.990          H  
ATOM  21507 2HG  LYS C1342      30.638   7.781 -52.936  1.00  0.990          H  
ATOM  21508 1HD  LYS C1342      31.582   6.971 -55.105  1.00  0.990          H  
ATOM  21509 2HD  LYS C1342      30.163   7.636 -55.933  1.00  0.990          H  
ATOM  21510 1HE  LYS C1342      30.718   9.886 -55.139  1.00  0.990          H  
ATOM  21511 2HE  LYS C1342      32.155   9.241 -54.319  1.00  0.990          H  
ATOM  21512 1HZ  LYS C1342      32.701  10.170 -56.467  1.00  0.990          H  
ATOM  21513 2HZ  LYS C1342      32.992   8.544 -56.471  1.00  0.990          H  
ATOM  21514 3HZ  LYS C1342      31.654   9.144 -57.233  1.00  0.990          H  
ATOM  21515  N   CYS C1343      26.801   4.593 -53.509  1.00  0.610          N  
ATOM  21516  CA  CYS C1343      26.108   3.328 -53.738  1.00  0.560          C  
ATOM  21517  C   CYS C1343      25.699   3.190 -55.205  1.00  0.530          C  
ATOM  21518  O   CYS C1343      25.316   4.168 -55.849  1.00  0.550          O  
ATOM  21519  CB  CYS C1343      24.893   3.232 -52.823  1.00  0.800          C  
ATOM  21520  SG  CYS C1343      23.994   1.693 -52.942  1.00  0.800          S  
ATOM  21521  H   CYS C1343      26.531   5.419 -54.032  1.00  0.730          H  
ATOM  21522  HA  CYS C1343      26.787   2.511 -53.491  1.00  0.670          H  
ATOM  21523 1HB  CYS C1343      25.214   3.353 -51.788  1.00  0.960          H  
ATOM  21524 2HB  CYS C1343      24.217   4.036 -53.046  1.00  0.960          H  
ATOM  21525  N   SER C1344      25.884   2.009 -55.790  1.00  0.520          N  
ATOM  21526  CA  SER C1344      25.541   1.826 -57.204  1.00  0.520          C  
ATOM  21527  C   SER C1344      24.055   1.956 -57.533  1.00  0.520          C  
ATOM  21528  O   SER C1344      23.184   1.440 -56.829  1.00  0.540          O  
ATOM  21529  CB  SER C1344      26.050   0.501 -57.722  1.00  0.730          C  
ATOM  21530  OG  SER C1344      25.592   0.272 -59.034  1.00  0.730          O  
ATOM  21531  H   SER C1344      26.191   1.190 -55.243  1.00  0.620          H  
ATOM  21532  HA  SER C1344      26.063   2.601 -57.768  1.00  0.620          H  
ATOM  21533 1HB  SER C1344      27.139   0.507 -57.710  1.00  0.870          H  
ATOM  21534 2HB  SER C1344      25.720  -0.304 -57.071  1.00  0.870          H  
ATOM  21535  HG  SER C1344      26.078  -0.501 -59.341  1.00  0.870          H  
ATOM  21536  N   SER C1345      23.773   2.537 -58.699  1.00  0.530          N  
ATOM  21537  CA  SER C1345      22.432   2.692 -59.276  1.00  0.540          C  
ATOM  21538  C   SER C1345      21.843   1.375 -59.756  1.00  0.550          C  
ATOM  21539  O   SER C1345      20.692   1.318 -60.198  1.00  0.580          O  
ATOM  21540  CB  SER C1345      22.493   3.694 -60.399  1.00  0.750          C  
ATOM  21541  OG  SER C1345      23.226   3.199 -61.468  1.00  0.750          O  
ATOM  21542  H   SER C1345      24.548   2.971 -59.206  1.00  0.640          H  
ATOM  21543  HA  SER C1345      21.747   3.058 -58.531  1.00  0.650          H  
ATOM  21544 1HB  SER C1345      21.507   3.954 -60.719  1.00  0.900          H  
ATOM  21545 2HB  SER C1345      22.966   4.605 -60.030  1.00  0.900          H  
ATOM  21546  HG  SER C1345      22.619   2.622 -61.956  1.00  0.900          H  
ATOM  21547  N   LYS C1346      22.671   0.338 -59.782  1.00  0.540          N  
ATOM  21548  CA  LYS C1346      22.256  -0.986 -60.209  1.00  0.560          C  
ATOM  21549  C   LYS C1346      21.980  -1.943 -59.035  1.00  0.540          C  
ATOM  21550  O   LYS C1346      22.790  -2.100 -58.112  1.00  0.590          O  
ATOM  21551  CB  LYS C1346      23.335  -1.586 -61.107  1.00  0.780          C  
ATOM  21552  CG  LYS C1346      23.003  -2.933 -61.690  1.00  0.780          C  
ATOM  21553  CD  LYS C1346      24.128  -3.441 -62.573  1.00  0.780          C  
ATOM  21554  CE  LYS C1346      23.752  -4.745 -63.151  1.00  0.780          C  
ATOM  21555  NZ  LYS C1346      24.781  -5.316 -64.063  1.00  0.780          N  
ATOM  21556  H   LYS C1346      23.624   0.477 -59.448  1.00  0.650          H  
ATOM  21557  HA  LYS C1346      21.334  -0.892 -60.780  1.00  0.670          H  
ATOM  21558 1HB  LYS C1346      23.526  -0.906 -61.931  1.00  0.930          H  
ATOM  21559 2HB  LYS C1346      24.259  -1.684 -60.543  1.00  0.930          H  
ATOM  21560 1HG  LYS C1346      22.836  -3.659 -60.894  1.00  0.930          H  
ATOM  21561 2HG  LYS C1346      22.084  -2.856 -62.280  1.00  0.930          H  
ATOM  21562 1HD  LYS C1346      24.320  -2.755 -63.373  1.00  0.930          H  
ATOM  21563 2HD  LYS C1346      25.033  -3.558 -61.981  1.00  0.930          H  
ATOM  21564 1HE  LYS C1346      23.579  -5.439 -62.349  1.00  0.930          H  
ATOM  21565 2HE  LYS C1346      22.831  -4.620 -63.699  1.00  0.930          H  
ATOM  21566 1HZ  LYS C1346      24.387  -6.208 -64.401  1.00  0.930          H  
ATOM  21567 2HZ  LYS C1346      24.949  -4.705 -64.840  1.00  0.930          H  
ATOM  21568 3HZ  LYS C1346      25.640  -5.481 -63.568  1.00  0.930          H  
ATOM  21569  N   ALA C1347      20.844  -2.614 -59.095  1.00  0.490          N  
ATOM  21570  CA  ALA C1347      20.475  -3.637 -58.128  1.00  0.480          C  
ATOM  21571  C   ALA C1347      20.826  -5.008 -58.703  1.00  0.490          C  
ATOM  21572  O   ALA C1347      20.510  -5.279 -59.860  1.00  0.550          O  
ATOM  21573  CB  ALA C1347      18.992  -3.540 -57.825  1.00  0.680          C  
ATOM  21574  H   ALA C1347      20.224  -2.394 -59.871  1.00  0.590          H  
ATOM  21575  HA  ALA C1347      21.051  -3.490 -57.217  1.00  0.580          H  
ATOM  21576 1HB  ALA C1347      18.709  -4.288 -57.123  1.00  0.810          H  
ATOM  21577 2HB  ALA C1347      18.769  -2.559 -57.421  1.00  0.810          H  
ATOM  21578 3HB  ALA C1347      18.445  -3.685 -58.737  1.00  0.810          H  
ATOM  21579  N   THR C1348      21.448  -5.878 -57.902  1.00  0.480          N  
ATOM  21580  CA  THR C1348      21.772  -7.248 -58.333  1.00  0.490          C  
ATOM  21581  C   THR C1348      21.305  -8.226 -57.275  1.00  0.460          C  
ATOM  21582  O   THR C1348      21.768  -8.143 -56.133  1.00  0.470          O  
ATOM  21583  CB  THR C1348      23.278  -7.436 -58.469  1.00  0.680          C  
ATOM  21584  OG1 THR C1348      23.875  -7.173 -57.188  1.00  0.680          O  
ATOM  21585  CG2 THR C1348      23.841  -6.477 -59.504  1.00  0.680          C  
ATOM  21586  H   THR C1348      21.715  -5.592 -56.968  1.00  0.580          H  
ATOM  21587  HA  THR C1348      21.262  -7.474 -59.271  1.00  0.590          H  
ATOM  21588  HB  THR C1348      23.491  -8.463 -58.765  1.00  0.820          H  
ATOM  21589  HG1 THR C1348      23.499  -7.800 -56.528  1.00  0.820          H  
ATOM  21590 1HG2 THR C1348      24.915  -6.618 -59.587  1.00  0.820          H  
ATOM  21591 2HG2 THR C1348      23.370  -6.684 -60.455  1.00  0.820          H  
ATOM  21592 3HG2 THR C1348      23.637  -5.450 -59.213  1.00  0.820          H  
ATOM  21593  N   TYR C1349      20.418  -9.158 -57.627  1.00  0.440          N  
ATOM  21594  CA  TYR C1349      19.861 -10.047 -56.612  1.00  0.440          C  
ATOM  21595  C   TYR C1349      19.199 -11.316 -57.109  1.00  0.420          C  
ATOM  21596  O   TYR C1349      18.999 -11.506 -58.303  1.00  0.450          O  
ATOM  21597  CB  TYR C1349      18.887  -9.231 -55.790  1.00  0.620          C  
ATOM  21598  CG  TYR C1349      17.718  -8.578 -56.602  1.00  0.620          C  
ATOM  21599  CD1 TYR C1349      16.467  -9.144 -56.585  1.00  0.620          C  
ATOM  21600  CD2 TYR C1349      17.931  -7.412 -57.376  1.00  0.620          C  
ATOM  21601  CE1 TYR C1349      15.436  -8.549 -57.301  1.00  0.620          C  
ATOM  21602  CE2 TYR C1349      16.914  -6.839 -58.090  1.00  0.620          C  
ATOM  21603  CZ  TYR C1349      15.669  -7.397 -58.047  1.00  0.620          C  
ATOM  21604  OH  TYR C1349      14.634  -6.826 -58.740  1.00  0.620          O  
ATOM  21605  H   TYR C1349      20.076  -9.201 -58.593  1.00  0.530          H  
ATOM  21606  HA  TYR C1349      20.681 -10.355 -55.962  1.00  0.530          H  
ATOM  21607 1HB  TYR C1349      18.449  -9.854 -55.011  1.00  0.740          H  
ATOM  21608 2HB  TYR C1349      19.450  -8.478 -55.305  1.00  0.740          H  
ATOM  21609  HD1 TYR C1349      16.286 -10.046 -56.001  1.00  0.740          H  
ATOM  21610  HD2 TYR C1349      18.900  -6.950 -57.410  1.00  0.740          H  
ATOM  21611  HE1 TYR C1349      14.443  -8.980 -57.286  1.00  0.740          H  
ATOM  21612  HE2 TYR C1349      17.094  -5.938 -58.679  1.00  0.740          H  
ATOM  21613  HH  TYR C1349      14.970  -6.122 -59.301  1.00  0.740          H  
ATOM  21614  N   VAL C1350      18.863 -12.202 -56.179  1.00  0.420          N  
ATOM  21615  CA  VAL C1350      18.112 -13.394 -56.533  1.00  0.420          C  
ATOM  21616  C   VAL C1350      16.705 -13.322 -55.982  1.00  0.410          C  
ATOM  21617  O   VAL C1350      16.500 -13.185 -54.777  1.00  0.460          O  
ATOM  21618  CB  VAL C1350      18.817 -14.660 -56.039  1.00  0.590          C  
ATOM  21619  CG1 VAL C1350      17.969 -15.887 -56.354  1.00  0.590          C  
ATOM  21620  CG2 VAL C1350      20.168 -14.768 -56.751  1.00  0.590          C  
ATOM  21621  H   VAL C1350      19.086 -12.020 -55.209  1.00  0.500          H  
ATOM  21622  HA  VAL C1350      18.044 -13.450 -57.616  1.00  0.500          H  
ATOM  21623  HB  VAL C1350      18.956 -14.607 -54.959  1.00  0.710          H  
ATOM  21624 1HG1 VAL C1350      18.487 -16.771 -55.997  1.00  0.710          H  
ATOM  21625 2HG1 VAL C1350      17.004 -15.826 -55.859  1.00  0.710          H  
ATOM  21626 3HG1 VAL C1350      17.825 -15.949 -57.423  1.00  0.710          H  
ATOM  21627 1HG2 VAL C1350      20.686 -15.663 -56.417  1.00  0.710          H  
ATOM  21628 2HG2 VAL C1350      20.003 -14.825 -57.824  1.00  0.710          H  
ATOM  21629 3HG2 VAL C1350      20.774 -13.895 -56.527  1.00  0.710          H  
ATOM  21630  N   ARG C1351      15.745 -13.426 -56.885  1.00  0.430          N  
ATOM  21631  CA  ARG C1351      14.335 -13.340 -56.563  1.00  0.510          C  
ATOM  21632  C   ARG C1351      13.633 -14.460 -57.279  1.00  0.620          C  
ATOM  21633  O   ARG C1351      13.957 -14.741 -58.423  1.00  0.630          O  
ATOM  21634  CB  ARG C1351      13.767 -12.012 -57.028  1.00  0.680          C  
ATOM  21635  CG  ARG C1351      12.308 -11.710 -56.644  1.00  0.680          C  
ATOM  21636  CD  ARG C1351      12.218 -11.243 -55.246  1.00  0.680          C  
ATOM  21637  NE  ARG C1351      12.816  -9.926 -55.115  1.00  0.680          N  
ATOM  21638  CZ  ARG C1351      13.283  -9.368 -53.973  1.00  0.680          C  
ATOM  21639  NH1 ARG C1351      13.248 -10.006 -52.828  1.00  0.680          N  
ATOM  21640  NH2 ARG C1351      13.784  -8.156 -54.014  1.00  0.680          N  
ATOM  21641  H   ARG C1351      16.035 -13.559 -57.861  1.00  0.520          H  
ATOM  21642  HA  ARG C1351      14.203 -13.458 -55.489  1.00  0.610          H  
ATOM  21643 1HB  ARG C1351      14.376 -11.231 -56.621  1.00  0.820          H  
ATOM  21644 2HB  ARG C1351      13.857 -11.959 -58.102  1.00  0.820          H  
ATOM  21645 1HG  ARG C1351      11.928 -10.913 -57.284  1.00  0.820          H  
ATOM  21646 2HG  ARG C1351      11.682 -12.585 -56.758  1.00  0.820          H  
ATOM  21647 1HD  ARG C1351      11.166 -11.173 -54.954  1.00  0.820          H  
ATOM  21648 2HD  ARG C1351      12.733 -11.929 -54.587  1.00  0.820          H  
ATOM  21649  HE  ARG C1351      12.876  -9.367 -55.957  1.00  0.820          H  
ATOM  21650 1HH1 ARG C1351      12.866 -10.930 -52.766  1.00  0.820          H  
ATOM  21651 2HH1 ARG C1351      13.591  -9.541 -51.987  1.00  0.820          H  
ATOM  21652 1HH2 ARG C1351      13.772  -7.646 -54.888  1.00  0.820          H  
ATOM  21653 2HH2 ARG C1351      14.157  -7.736 -53.145  1.00  0.820          H  
ATOM  21654  N   ASN C1352      12.717 -15.160 -56.620  1.00  0.800          N  
ATOM  21655  CA  ASN C1352      12.016 -16.254 -57.297  1.00  0.950          C  
ATOM  21656  C   ASN C1352      13.005 -17.256 -57.886  1.00  0.840          C  
ATOM  21657  O   ASN C1352      12.819 -17.736 -58.999  1.00  0.980          O  
ATOM  21658  CB  ASN C1352      11.149 -15.733 -58.434  1.00  1.270          C  
ATOM  21659  CG  ASN C1352      10.083 -14.814 -58.010  1.00  1.270          C  
ATOM  21660  OD1 ASN C1352       9.448 -14.939 -56.947  1.00  1.270          O  
ATOM  21661  ND2 ASN C1352       9.851 -13.850 -58.855  1.00  1.270          N  
ATOM  21662  H   ASN C1352      12.481 -14.920 -55.666  1.00  0.960          H  
ATOM  21663  HA  ASN C1352      11.397 -16.784 -56.571  1.00  1.140          H  
ATOM  21664 1HB  ASN C1352      11.753 -15.218 -59.174  1.00  1.520          H  
ATOM  21665 2HB  ASN C1352      10.705 -16.564 -58.956  1.00  1.520          H  
ATOM  21666 1HD2 ASN C1352       9.138 -13.173 -58.676  1.00  1.520          H  
ATOM  21667 2HD2 ASN C1352      10.391 -13.795 -59.699  1.00  1.520          H  
ATOM  21668  N   ASN C1353      14.073 -17.552 -57.149  1.00  0.720          N  
ATOM  21669  CA  ASN C1353      15.102 -18.497 -57.579  1.00  0.710          C  
ATOM  21670  C   ASN C1353      15.723 -18.123 -58.933  1.00  0.660          C  
ATOM  21671  O   ASN C1353      16.119 -18.999 -59.718  1.00  0.800          O  
ATOM  21672  CB  ASN C1353      14.501 -19.897 -57.662  1.00  1.000          C  
ATOM  21673  CG  ASN C1353      13.929 -20.337 -56.354  1.00  1.000          C  
ATOM  21674  OD1 ASN C1353      12.691 -20.450 -56.204  1.00  1.000          O  
ATOM  21675  ND2 ASN C1353      14.774 -20.608 -55.399  1.00  1.000          N  
ATOM  21676  H   ASN C1353      14.166 -17.105 -56.249  1.00  0.860          H  
ATOM  21677  HA  ASN C1353      15.906 -18.496 -56.839  1.00  0.850          H  
ATOM  21678 1HB  ASN C1353      13.733 -19.951 -58.434  1.00  1.200          H  
ATOM  21679 2HB  ASN C1353      15.285 -20.602 -57.941  1.00  1.200          H  
ATOM  21680 1HD2 ASN C1353      14.429 -20.916 -54.511  1.00  1.200          H  
ATOM  21681 2HD2 ASN C1353      15.789 -20.549 -55.561  1.00  1.200          H  
ATOM  21682  N   HIS C1354      15.908 -16.833 -59.188  1.00  0.570          N  
ATOM  21683  CA  HIS C1354      16.503 -16.424 -60.439  1.00  0.630          C  
ATOM  21684  C   HIS C1354      17.284 -15.139 -60.281  1.00  0.570          C  
ATOM  21685  O   HIS C1354      16.852 -14.189 -59.615  1.00  0.580          O  
ATOM  21686  CB  HIS C1354      15.404 -16.284 -61.490  1.00  0.860          C  
ATOM  21687  CG  HIS C1354      15.891 -15.994 -62.860  1.00  0.860          C  
ATOM  21688  ND1 HIS C1354      16.678 -16.874 -63.559  1.00  0.860          N  
ATOM  21689  CD2 HIS C1354      15.673 -14.953 -63.687  1.00  0.860          C  
ATOM  21690  CE1 HIS C1354      16.945 -16.376 -64.747  1.00  0.860          C  
ATOM  21691  NE2 HIS C1354      16.346 -15.216 -64.851  1.00  0.860          N  
ATOM  21692  H   HIS C1354      15.549 -16.109 -58.569  1.00  0.680          H  
ATOM  21693  HA  HIS C1354      17.199 -17.187 -60.782  1.00  0.760          H  
ATOM  21694 1HB  HIS C1354      14.839 -17.217 -61.522  1.00  1.030          H  
ATOM  21695 2HB  HIS C1354      14.712 -15.493 -61.186  1.00  1.030          H  
ATOM  21696  HD2 HIS C1354      15.073 -14.079 -63.476  1.00  1.030          H  
ATOM  21697  HE1 HIS C1354      17.555 -16.851 -65.515  1.00  1.030          H  
ATOM  21698  HE2 HIS C1354      16.376 -14.616 -65.665  1.00  1.030          H  
ATOM  21699  N   LYS C1355      18.478 -15.119 -60.864  1.00  0.570          N  
ATOM  21700  CA  LYS C1355      19.302 -13.935 -60.758  1.00  0.550          C  
ATOM  21701  C   LYS C1355      18.791 -12.858 -61.682  1.00  0.590          C  
ATOM  21702  O   LYS C1355      18.696 -13.044 -62.897  1.00  0.790          O  
ATOM  21703  CB  LYS C1355      20.764 -14.259 -61.056  1.00  0.780          C  
ATOM  21704  CG  LYS C1355      21.708 -13.078 -60.859  1.00  0.780          C  
ATOM  21705  CD  LYS C1355      23.162 -13.471 -61.107  1.00  0.780          C  
ATOM  21706  CE  LYS C1355      24.094 -12.272 -60.937  1.00  0.780          C  
ATOM  21707  NZ  LYS C1355      25.520 -12.629 -61.194  1.00  0.780          N  
ATOM  21708  H   LYS C1355      18.804 -15.924 -61.388  1.00  0.680          H  
ATOM  21709  HA  LYS C1355      19.237 -13.550 -59.743  1.00  0.660          H  
ATOM  21710 1HB  LYS C1355      21.096 -15.069 -60.406  1.00  0.930          H  
ATOM  21711 2HB  LYS C1355      20.858 -14.600 -62.087  1.00  0.930          H  
ATOM  21712 1HG  LYS C1355      21.438 -12.271 -61.547  1.00  0.930          H  
ATOM  21713 2HG  LYS C1355      21.602 -12.704 -59.836  1.00  0.930          H  
ATOM  21714 1HD  LYS C1355      23.456 -14.254 -60.406  1.00  0.930          H  
ATOM  21715 2HD  LYS C1355      23.263 -13.857 -62.122  1.00  0.930          H  
ATOM  21716 1HE  LYS C1355      23.795 -11.486 -61.635  1.00  0.930          H  
ATOM  21717 2HE  LYS C1355      24.003 -11.892 -59.919  1.00  0.930          H  
ATOM  21718 1HZ  LYS C1355      26.096 -11.807 -61.072  1.00  0.930          H  
ATOM  21719 2HZ  LYS C1355      25.815 -13.348 -60.546  1.00  0.930          H  
ATOM  21720 3HZ  LYS C1355      25.616 -12.967 -62.140  1.00  0.930          H  
ATOM  21721  N   VAL C1356      18.457 -11.736 -61.078  1.00  0.500          N  
ATOM  21722  CA  VAL C1356      17.910 -10.601 -61.775  1.00  0.560          C  
ATOM  21723  C   VAL C1356      18.618  -9.307 -61.405  1.00  0.510          C  
ATOM  21724  O   VAL C1356      19.253  -9.183 -60.350  1.00  0.500          O  
ATOM  21725  CB  VAL C1356      16.403 -10.526 -61.509  1.00  0.760          C  
ATOM  21726  CG1 VAL C1356      15.735 -11.780 -62.066  1.00  0.760          C  
ATOM  21727  CG2 VAL C1356      16.169 -10.434 -60.009  1.00  0.760          C  
ATOM  21728  H   VAL C1356      18.597 -11.684 -60.070  1.00  0.600          H  
ATOM  21729  HA  VAL C1356      18.050 -10.764 -62.842  1.00  0.670          H  
ATOM  21730  HB  VAL C1356      15.989  -9.657 -62.011  1.00  0.910          H  
ATOM  21731 1HG1 VAL C1356      14.702 -11.767 -61.894  1.00  0.910          H  
ATOM  21732 2HG1 VAL C1356      15.929 -11.834 -63.138  1.00  0.910          H  
ATOM  21733 3HG1 VAL C1356      16.132 -12.657 -61.583  1.00  0.910          H  
ATOM  21734 1HG2 VAL C1356      15.109 -10.373 -59.809  1.00  0.910          H  
ATOM  21735 2HG2 VAL C1356      16.579 -11.311 -59.505  1.00  0.910          H  
ATOM  21736 3HG2 VAL C1356      16.662  -9.551 -59.638  1.00  0.910          H  
ATOM  21737  N   GLU C1357      18.485  -8.334 -62.284  1.00  0.520          N  
ATOM  21738  CA  GLU C1357      19.101  -7.042 -62.078  1.00  0.540          C  
ATOM  21739  C   GLU C1357      18.121  -5.924 -62.380  1.00  0.530          C  
ATOM  21740  O   GLU C1357      17.169  -6.123 -63.124  1.00  0.590          O  
ATOM  21741  CB  GLU C1357      20.364  -6.941 -62.957  1.00  0.750          C  
ATOM  21742  CG  GLU C1357      21.430  -8.056 -62.650  1.00  0.750          C  
ATOM  21743  CD  GLU C1357      22.714  -7.971 -63.444  1.00  0.750          C  
ATOM  21744  OE1 GLU C1357      22.798  -7.155 -64.331  1.00  0.750          O  
ATOM  21745  OE2 GLU C1357      23.635  -8.686 -63.133  1.00  0.750          O  
ATOM  21746  H   GLU C1357      17.962  -8.532 -63.140  1.00  0.620          H  
ATOM  21747  HA  GLU C1357      19.388  -6.967 -61.035  1.00  0.650          H  
ATOM  21748 1HB  GLU C1357      20.084  -7.004 -64.009  1.00  0.900          H  
ATOM  21749 2HB  GLU C1357      20.834  -5.970 -62.796  1.00  0.900          H  
ATOM  21750 1HG  GLU C1357      21.668  -8.024 -61.591  1.00  0.900          H  
ATOM  21751 2HG  GLU C1357      20.986  -9.025 -62.855  1.00  0.900          H  
ATOM  21752  N   ALA C1358      18.346  -4.751 -61.806  1.00  0.510          N  
ATOM  21753  CA  ALA C1358      17.493  -3.601 -62.114  1.00  0.520          C  
ATOM  21754  C   ALA C1358      18.312  -2.320 -62.136  1.00  0.510          C  
ATOM  21755  O   ALA C1358      19.220  -2.120 -61.332  1.00  0.470          O  
ATOM  21756  CB  ALA C1358      16.352  -3.512 -61.110  1.00  0.720          C  
ATOM  21757  H   ALA C1358      19.144  -4.688 -61.166  1.00  0.610          H  
ATOM  21758  HA  ALA C1358      17.078  -3.742 -63.111  1.00  0.620          H  
ATOM  21759 1HB  ALA C1358      15.711  -2.686 -61.354  1.00  0.870          H  
ATOM  21760 2HB  ALA C1358      15.775  -4.436 -61.144  1.00  0.870          H  
ATOM  21761 3HB  ALA C1358      16.745  -3.369 -60.122  1.00  0.870          H  
ATOM  21762  N   PHE C1359      17.966  -1.417 -63.042  1.00  0.560          N  
ATOM  21763  CA  PHE C1359      18.729  -0.184 -63.179  1.00  0.570          C  
ATOM  21764  C   PHE C1359      17.928   1.069 -62.892  1.00  0.560          C  
ATOM  21765  O   PHE C1359      16.884   1.297 -63.503  1.00  0.560          O  
ATOM  21766  CB  PHE C1359      19.208  -0.101 -64.623  1.00  0.790          C  
ATOM  21767  CG  PHE C1359      20.107  -1.224 -65.043  1.00  0.790          C  
ATOM  21768  CD1 PHE C1359      19.549  -2.449 -65.439  1.00  0.790          C  
ATOM  21769  CD2 PHE C1359      21.481  -1.081 -65.089  1.00  0.790          C  
ATOM  21770  CE1 PHE C1359      20.336  -3.478 -65.841  1.00  0.790          C  
ATOM  21771  CE2 PHE C1359      22.265  -2.140 -65.516  1.00  0.790          C  
ATOM  21772  CZ  PHE C1359      21.682  -3.334 -65.888  1.00  0.790          C  
ATOM  21773  H   PHE C1359      17.209  -1.621 -63.689  1.00  0.670          H  
ATOM  21774  HA  PHE C1359      19.581  -0.212 -62.499  1.00  0.680          H  
ATOM  21775 1HB  PHE C1359      18.352  -0.099 -65.281  1.00  0.950          H  
ATOM  21776 2HB  PHE C1359      19.740   0.844 -64.774  1.00  0.950          H  
ATOM  21777  HD1 PHE C1359      18.466  -2.585 -65.426  1.00  0.950          H  
ATOM  21778  HD2 PHE C1359      21.936  -0.123 -64.798  1.00  0.950          H  
ATOM  21779  HE1 PHE C1359      19.886  -4.413 -66.131  1.00  0.950          H  
ATOM  21780  HE2 PHE C1359      23.336  -2.042 -65.565  1.00  0.950          H  
ATOM  21781  HZ  PHE C1359      22.297  -4.169 -66.223  1.00  0.950          H  
ATOM  21782  N   ASN C1360      18.450   1.934 -62.033  1.00  0.580          N  
ATOM  21783  CA  ASN C1360      17.778   3.194 -61.773  1.00  0.590          C  
ATOM  21784  C   ASN C1360      17.621   3.940 -63.097  1.00  0.620          C  
ATOM  21785  O   ASN C1360      18.604   4.097 -63.834  1.00  0.670          O  
ATOM  21786  CB  ASN C1360      18.588   4.061 -60.821  1.00  0.820          C  
ATOM  21787  CG  ASN C1360      17.834   5.226 -60.304  1.00  0.820          C  
ATOM  21788  OD1 ASN C1360      16.702   5.069 -59.827  1.00  0.820          O  
ATOM  21789  ND2 ASN C1360      18.423   6.392 -60.372  1.00  0.820          N  
ATOM  21790  H   ASN C1360      19.299   1.689 -61.512  1.00  0.700          H  
ATOM  21791  HA  ASN C1360      16.786   2.998 -61.372  1.00  0.710          H  
ATOM  21792 1HB  ASN C1360      18.992   3.493 -60.006  1.00  0.990          H  
ATOM  21793 2HB  ASN C1360      19.426   4.455 -61.375  1.00  0.990          H  
ATOM  21794 1HD2 ASN C1360      17.951   7.213 -60.041  1.00  0.990          H  
ATOM  21795 2HD2 ASN C1360      19.339   6.470 -60.767  1.00  0.990          H  
ATOM  21796  N   GLU C1361      16.392   4.379 -63.394  1.00  0.610          N  
ATOM  21797  CA  GLU C1361      15.998   5.144 -64.584  1.00  0.650          C  
ATOM  21798  C   GLU C1361      16.293   4.418 -65.887  1.00  0.710          C  
ATOM  21799  O   GLU C1361      16.312   5.033 -66.953  1.00  0.910          O  
ATOM  21800  CB  GLU C1361      16.701   6.522 -64.612  1.00  0.890          C  
ATOM  21801  CG  GLU C1361      16.394   7.440 -63.411  1.00  0.890          C  
ATOM  21802  CD  GLU C1361      17.060   8.846 -63.449  1.00  0.890          C  
ATOM  21803  OE1 GLU C1361      17.578   9.259 -64.481  1.00  0.890          O  
ATOM  21804  OE2 GLU C1361      17.048   9.490 -62.422  1.00  0.890          O  
ATOM  21805  H   GLU C1361      15.622   4.137 -62.770  1.00  0.730          H  
ATOM  21806  HA  GLU C1361      14.924   5.298 -64.533  1.00  0.780          H  
ATOM  21807 1HB  GLU C1361      17.778   6.381 -64.659  1.00  1.070          H  
ATOM  21808 2HB  GLU C1361      16.404   7.055 -65.513  1.00  1.070          H  
ATOM  21809 1HG  GLU C1361      15.331   7.582 -63.372  1.00  1.070          H  
ATOM  21810 2HG  GLU C1361      16.686   6.930 -62.505  1.00  1.070          H  
ATOM  21811  N   ASP C1362      16.486   3.100 -65.808  1.00  0.630          N  
ATOM  21812  CA  ASP C1362      16.768   2.251 -66.948  1.00  0.700          C  
ATOM  21813  C   ASP C1362      18.015   2.744 -67.706  1.00  0.710          C  
ATOM  21814  O   ASP C1362      18.095   2.629 -68.931  1.00  0.790          O  
ATOM  21815  CB  ASP C1362      15.516   2.223 -67.842  1.00  0.950          C  
ATOM  21816  CG  ASP C1362      14.291   1.644 -67.050  1.00  0.950          C  
ATOM  21817  OD1 ASP C1362      14.353   0.506 -66.618  1.00  0.950          O  
ATOM  21818  OD2 ASP C1362      13.338   2.377 -66.815  1.00  0.950          O  
ATOM  21819  H   ASP C1362      16.469   2.657 -64.885  1.00  0.760          H  
ATOM  21820  HA  ASP C1362      16.959   1.244 -66.583  1.00  0.840          H  
ATOM  21821 1HB  ASP C1362      15.277   3.220 -68.207  1.00  1.140          H  
ATOM  21822 2HB  ASP C1362      15.706   1.595 -68.713  1.00  1.140          H  
ATOM  21823  N   LYS C1363      19.010   3.256 -66.961  1.00  0.750          N  
ATOM  21824  CA  LYS C1363      20.265   3.768 -67.510  1.00  0.780          C  
ATOM  21825  C   LYS C1363      21.481   2.940 -67.118  1.00  0.710          C  
ATOM  21826  O   LYS C1363      21.414   2.083 -66.238  1.00  0.660          O  
ATOM  21827  CB  LYS C1363      20.459   5.221 -67.076  1.00  1.080          C  
ATOM  21828  CG  LYS C1363      19.450   6.171 -67.678  1.00  1.080          C  
ATOM  21829  CD  LYS C1363      19.588   7.579 -67.142  1.00  1.080          C  
ATOM  21830  CE  LYS C1363      18.553   8.501 -67.776  1.00  1.080          C  
ATOM  21831  NZ  LYS C1363      18.554   9.851 -67.151  1.00  1.080          N  
ATOM  21832  H   LYS C1363      18.894   3.341 -65.944  1.00  0.900          H  
ATOM  21833  HA  LYS C1363      20.193   3.744 -68.597  1.00  0.940          H  
ATOM  21834 1HB  LYS C1363      20.359   5.283 -65.988  1.00  1.300          H  
ATOM  21835 2HB  LYS C1363      21.460   5.559 -67.333  1.00  1.300          H  
ATOM  21836 1HG  LYS C1363      19.567   6.183 -68.761  1.00  1.300          H  
ATOM  21837 2HG  LYS C1363      18.471   5.820 -67.456  1.00  1.300          H  
ATOM  21838 1HD  LYS C1363      19.434   7.577 -66.059  1.00  1.300          H  
ATOM  21839 2HD  LYS C1363      20.585   7.960 -67.352  1.00  1.300          H  
ATOM  21840 1HE  LYS C1363      18.778   8.603 -68.835  1.00  1.300          H  
ATOM  21841 2HE  LYS C1363      17.560   8.060 -67.665  1.00  1.300          H  
ATOM  21842 1HZ  LYS C1363      17.861  10.431 -67.594  1.00  1.300          H  
ATOM  21843 2HZ  LYS C1363      18.313   9.746 -66.142  1.00  1.300          H  
ATOM  21844 3HZ  LYS C1363      19.460  10.280 -67.243  1.00  1.300          H  
ATOM  21845  N   ASN C1364      22.600   3.203 -67.787  1.00  0.720          N  
ATOM  21846  CA  ASN C1364      23.853   2.534 -67.475  1.00  0.680          C  
ATOM  21847  C   ASN C1364      24.218   2.833 -66.016  1.00  0.630          C  
ATOM  21848  O   ASN C1364      23.967   3.950 -65.564  1.00  0.640          O  
ATOM  21849  CB  ASN C1364      24.951   2.999 -68.405  1.00  0.970          C  
ATOM  21850  CG  ASN C1364      24.739   2.535 -69.808  1.00  0.970          C  
ATOM  21851  OD1 ASN C1364      24.113   1.498 -70.056  1.00  0.970          O  
ATOM  21852  ND2 ASN C1364      25.245   3.288 -70.743  1.00  0.970          N  
ATOM  21853  H   ASN C1364      22.576   3.898 -68.519  1.00  0.860          H  
ATOM  21854  HA  ASN C1364      23.693   1.479 -67.632  1.00  0.820          H  
ATOM  21855 1HB  ASN C1364      24.995   4.089 -68.396  1.00  1.160          H  
ATOM  21856 2HB  ASN C1364      25.914   2.633 -68.051  1.00  1.160          H  
ATOM  21857 1HD2 ASN C1364      25.135   3.032 -71.704  1.00  1.160          H  
ATOM  21858 2HD2 ASN C1364      25.744   4.121 -70.503  1.00  1.160          H  
ATOM  21859  N   PRO C1365      24.807   1.882 -65.260  1.00  0.600          N  
ATOM  21860  CA  PRO C1365      25.198   2.024 -63.865  1.00  0.580          C  
ATOM  21861  C   PRO C1365      26.102   3.209 -63.568  1.00  0.590          C  
ATOM  21862  O   PRO C1365      27.053   3.467 -64.314  1.00  0.620          O  
ATOM  21863  CB  PRO C1365      25.980   0.733 -63.612  1.00  0.870          C  
ATOM  21864  CG  PRO C1365      25.411  -0.245 -64.569  1.00  0.870          C  
ATOM  21865  CD  PRO C1365      25.109   0.544 -65.816  1.00  0.870          C  
ATOM  21866  HA  PRO C1365      24.294   2.053 -63.249  1.00  0.700          H  
ATOM  21867 1HB  PRO C1365      27.057   0.911 -63.769  1.00  1.040          H  
ATOM  21868 2HB  PRO C1365      25.860   0.425 -62.561  1.00  1.040          H  
ATOM  21869 1HG  PRO C1365      26.104  -1.083 -64.733  1.00  1.040          H  
ATOM  21870 2HG  PRO C1365      24.505  -0.651 -64.133  1.00  1.040          H  
ATOM  21871 1HD  PRO C1365      25.973   0.579 -66.499  1.00  1.040          H  
ATOM  21872 2HD  PRO C1365      24.237   0.066 -66.258  1.00  1.040          H  
ATOM  21873  N   GLN C1366      25.811   3.877 -62.448  1.00  0.590          N  
ATOM  21874  CA  GLN C1366      26.555   5.013 -61.892  1.00  0.620          C  
ATOM  21875  C   GLN C1366      26.661   4.886 -60.367  1.00  0.600          C  
ATOM  21876  O   GLN C1366      25.786   4.294 -59.734  1.00  0.580          O  
ATOM  21877  CB  GLN C1366      25.878   6.345 -62.253  1.00  0.860          C  
ATOM  21878  CG  GLN C1366      25.834   6.664 -63.749  1.00  0.860          C  
ATOM  21879  CD  GLN C1366      27.192   7.066 -64.305  1.00  0.860          C  
ATOM  21880  OE1 GLN C1366      27.548   8.250 -64.300  1.00  0.860          O  
ATOM  21881  NE2 GLN C1366      27.965   6.090 -64.757  1.00  0.860          N  
ATOM  21882  H   GLN C1366      24.976   3.580 -61.950  1.00  0.710          H  
ATOM  21883  HA  GLN C1366      27.567   5.000 -62.291  1.00  0.740          H  
ATOM  21884 1HB  GLN C1366      24.850   6.332 -61.886  1.00  1.030          H  
ATOM  21885 2HB  GLN C1366      26.393   7.161 -61.746  1.00  1.030          H  
ATOM  21886 1HG  GLN C1366      25.477   5.800 -64.304  1.00  1.030          H  
ATOM  21887 2HG  GLN C1366      25.152   7.496 -63.901  1.00  1.030          H  
ATOM  21888 1HE2 GLN C1366      28.870   6.290 -65.128  1.00  1.030          H  
ATOM  21889 2HE2 GLN C1366      27.642   5.120 -64.703  1.00  1.030          H  
ATOM  21890  N   ASP C1367      27.712   5.457 -59.774  1.00  0.620          N  
ATOM  21891  CA  ASP C1367      27.850   5.482 -58.309  1.00  0.600          C  
ATOM  21892  C   ASP C1367      27.209   6.755 -57.749  1.00  0.610          C  
ATOM  21893  O   ASP C1367      27.668   7.864 -58.034  1.00  0.630          O  
ATOM  21894  CB  ASP C1367      29.320   5.422 -57.913  1.00  0.850          C  
ATOM  21895  CG  ASP C1367      29.989   4.095 -58.232  1.00  0.850          C  
ATOM  21896  OD1 ASP C1367      29.325   3.088 -58.329  1.00  0.850          O  
ATOM  21897  OD2 ASP C1367      31.182   4.112 -58.392  1.00  0.850          O  
ATOM  21898  H   ASP C1367      28.422   5.898 -60.343  1.00  0.740          H  
ATOM  21899  HA  ASP C1367      27.332   4.624 -57.882  1.00  0.720          H  
ATOM  21900 1HB  ASP C1367      29.866   6.224 -58.406  1.00  1.020          H  
ATOM  21901 2HB  ASP C1367      29.399   5.578 -56.849  1.00  1.020          H  
ATOM  21902  N   MET C1368      26.139   6.602 -56.980  1.00  0.600          N  
ATOM  21903  CA  MET C1368      25.370   7.726 -56.476  1.00  0.610          C  
ATOM  21904  C   MET C1368      25.828   8.064 -55.060  1.00  0.620          C  
ATOM  21905  O   MET C1368      26.089   7.156 -54.279  1.00  0.670          O  
ATOM  21906  CB  MET C1368      23.914   7.305 -56.402  1.00  0.850          C  
ATOM  21907  CG  MET C1368      23.325   6.788 -57.698  1.00  0.850          C  
ATOM  21908  SD  MET C1368      21.607   6.189 -57.518  1.00  0.850          S  
ATOM  21909  CE  MET C1368      21.808   4.728 -56.446  1.00  0.850          C  
ATOM  21910  H   MET C1368      25.827   5.659 -56.740  1.00  0.720          H  
ATOM  21911  HA  MET C1368      25.509   8.565 -57.150  1.00  0.730          H  
ATOM  21912 1HB  MET C1368      23.839   6.520 -55.671  1.00  1.020          H  
ATOM  21913 2HB  MET C1368      23.310   8.144 -56.061  1.00  1.020          H  
ATOM  21914 1HG  MET C1368      23.347   7.573 -58.448  1.00  1.020          H  
ATOM  21915 2HG  MET C1368      23.937   5.956 -58.063  1.00  1.020          H  
ATOM  21916 1HE  MET C1368      20.841   4.234 -56.297  1.00  1.020          H  
ATOM  21917 2HE  MET C1368      22.492   4.065 -56.861  1.00  1.020          H  
ATOM  21918 3HE  MET C1368      22.202   4.996 -55.519  1.00  1.020          H  
ATOM  21919  N   PRO C1369      25.927   9.334 -54.661  1.00  0.640          N  
ATOM  21920  CA  PRO C1369      26.294   9.719 -53.312  1.00  0.640          C  
ATOM  21921  C   PRO C1369      25.174   9.408 -52.340  1.00  0.620          C  
ATOM  21922  O   PRO C1369      24.004   9.553 -52.695  1.00  0.650          O  
ATOM  21923  CB  PRO C1369      26.496  11.232 -53.449  1.00  0.960          C  
ATOM  21924  CG  PRO C1369      25.599  11.634 -54.615  1.00  0.960          C  
ATOM  21925  CD  PRO C1369      25.625  10.445 -55.569  1.00  0.960          C  
ATOM  21926  HA  PRO C1369      27.220   9.217 -53.010  1.00  0.770          H  
ATOM  21927 1HB  PRO C1369      26.211  11.724 -52.502  1.00  1.150          H  
ATOM  21928 2HB  PRO C1369      27.559  11.454 -53.618  1.00  1.150          H  
ATOM  21929 1HG  PRO C1369      24.579  11.847 -54.243  1.00  1.150          H  
ATOM  21930 2HG  PRO C1369      25.968  12.563 -55.077  1.00  1.150          H  
ATOM  21931 1HD  PRO C1369      24.624  10.327 -56.013  1.00  1.150          H  
ATOM  21932 2HD  PRO C1369      26.420  10.561 -56.327  1.00  1.150          H  
ATOM  21933  N   LEU C1370      25.534   9.092 -51.105  1.00  0.610          N  
ATOM  21934  CA  LEU C1370      24.570   8.893 -50.031  1.00  0.610          C  
ATOM  21935  C   LEU C1370      24.244  10.218 -49.354  1.00  0.610          C  
ATOM  21936  O   LEU C1370      25.129  10.976 -48.956  1.00  0.660          O  
ATOM  21937  CB  LEU C1370      25.155   7.855 -49.068  1.00  0.850          C  
ATOM  21938  CG  LEU C1370      25.283   6.429 -49.678  1.00  0.850          C  
ATOM  21939  CD1 LEU C1370      26.170   5.591 -48.837  1.00  0.850          C  
ATOM  21940  CD2 LEU C1370      23.881   5.771 -49.713  1.00  0.850          C  
ATOM  21941  H   LEU C1370      26.526   8.952 -50.893  1.00  0.730          H  
ATOM  21942  HA  LEU C1370      23.647   8.517 -50.463  1.00  0.730          H  
ATOM  21943 1HB  LEU C1370      26.151   8.184 -48.765  1.00  1.020          H  
ATOM  21944 2HB  LEU C1370      24.536   7.796 -48.191  1.00  1.020          H  
ATOM  21945  HG  LEU C1370      25.697   6.492 -50.688  1.00  1.020          H  
ATOM  21946 1HD1 LEU C1370      26.237   4.602 -49.273  1.00  1.020          H  
ATOM  21947 2HD1 LEU C1370      27.142   6.020 -48.789  1.00  1.020          H  
ATOM  21948 3HD1 LEU C1370      25.777   5.532 -47.856  1.00  1.020          H  
ATOM  21949 1HD2 LEU C1370      23.954   4.768 -50.135  1.00  1.020          H  
ATOM  21950 2HD2 LEU C1370      23.477   5.707 -48.703  1.00  1.020          H  
ATOM  21951 3HD2 LEU C1370      23.218   6.355 -50.307  1.00  1.020          H  
ATOM  21952  N   ILE C1371      22.957  10.477 -49.226  1.00  0.610          N  
ATOM  21953  CA  ILE C1371      22.383  11.699 -48.700  1.00  0.630          C  
ATOM  21954  C   ILE C1371      21.673  11.414 -47.392  1.00  0.590          C  
ATOM  21955  O   ILE C1371      20.959  10.429 -47.288  1.00  0.540          O  
ATOM  21956  CB  ILE C1371      21.362  12.225 -49.735  1.00  0.870          C  
ATOM  21957  CG1 ILE C1371      22.086  12.476 -51.090  1.00  0.870          C  
ATOM  21958  CG2 ILE C1371      20.680  13.506 -49.222  1.00  0.870          C  
ATOM  21959  CD1 ILE C1371      21.153  12.665 -52.264  1.00  0.870          C  
ATOM  21960  H   ILE C1371      22.303   9.789 -49.590  1.00  0.730          H  
ATOM  21961  HA  ILE C1371      23.173  12.429 -48.534  1.00  0.760          H  
ATOM  21962  HB  ILE C1371      20.605  11.459 -49.909  1.00  1.050          H  
ATOM  21963 1HG1 ILE C1371      22.718  13.353 -50.996  1.00  1.050          H  
ATOM  21964 2HG1 ILE C1371      22.715  11.619 -51.329  1.00  1.050          H  
ATOM  21965 1HG2 ILE C1371      19.956  13.858 -49.944  1.00  1.050          H  
ATOM  21966 2HG2 ILE C1371      20.162  13.303 -48.295  1.00  1.050          H  
ATOM  21967 3HG2 ILE C1371      21.430  14.277 -49.055  1.00  1.050          H  
ATOM  21968 1HD1 ILE C1371      21.744  12.817 -53.167  1.00  1.050          H  
ATOM  21969 2HD1 ILE C1371      20.538  11.765 -52.383  1.00  1.050          H  
ATOM  21970 3HD1 ILE C1371      20.511  13.521 -52.114  1.00  1.050          H  
ATOM  21971  N   ALA C1372      21.921  12.201 -46.354  1.00  0.630          N  
ATOM  21972  CA  ALA C1372      21.221  11.927 -45.099  1.00  0.610          C  
ATOM  21973  C   ALA C1372      19.716  12.047 -45.306  1.00  0.590          C  
ATOM  21974  O   ALA C1372      19.258  12.936 -46.034  1.00  0.630          O  
ATOM  21975  CB  ALA C1372      21.679  12.875 -44.012  1.00  0.860          C  
ATOM  21976  H   ALA C1372      22.544  12.992 -46.445  1.00  0.760          H  
ATOM  21977  HA  ALA C1372      21.431  10.904 -44.792  1.00  0.730          H  
ATOM  21978 1HB  ALA C1372      21.145  12.640 -43.090  1.00  1.030          H  
ATOM  21979 2HB  ALA C1372      22.748  12.760 -43.856  1.00  1.030          H  
ATOM  21980 3HB  ALA C1372      21.458  13.898 -44.308  1.00  1.030          H  
ATOM  21981  N   SER C1373      18.959  11.183 -44.635  1.00  0.560          N  
ATOM  21982  CA  SER C1373      17.504  11.171 -44.726  1.00  0.590          C  
ATOM  21983  C   SER C1373      16.917  12.402 -44.063  1.00  0.690          C  
ATOM  21984  O   SER C1373      17.584  13.093 -43.283  1.00  0.740          O  
ATOM  21985  CB  SER C1373      16.954   9.918 -44.080  1.00  0.810          C  
ATOM  21986  OG  SER C1373      17.118   9.951 -42.691  1.00  0.810          O  
ATOM  21987  H   SER C1373      19.410  10.475 -44.055  1.00  0.670          H  
ATOM  21988  HA  SER C1373      17.214  11.172 -45.773  1.00  0.710          H  
ATOM  21989 1HB  SER C1373      15.907   9.798 -44.333  1.00  0.980          H  
ATOM  21990 2HB  SER C1373      17.486   9.070 -44.482  1.00  0.980          H  
ATOM  21991  HG  SER C1373      16.872   9.083 -42.369  1.00  0.980          H  
ATOM  21992  N   LYS C1374      15.657  12.702 -44.381  1.00  0.780          N  
ATOM  21993  CA  LYS C1374      15.007  13.850 -43.776  1.00  0.920          C  
ATOM  21994  C   LYS C1374      14.917  13.665 -42.282  1.00  0.910          C  
ATOM  21995  O   LYS C1374      14.566  12.587 -41.785  1.00  0.800          O  
ATOM  21996  CB  LYS C1374      13.635  14.116 -44.398  1.00  1.230          C  
ATOM  21997  CG  LYS C1374      12.880  15.350 -43.875  1.00  1.230          C  
ATOM  21998  CD  LYS C1374      11.567  15.533 -44.652  1.00  1.230          C  
ATOM  21999  CE  LYS C1374      10.680  16.629 -44.070  1.00  1.230          C  
ATOM  22000  NZ  LYS C1374       9.408  16.774 -44.854  1.00  1.230          N  
ATOM  22001  H   LYS C1374      15.134  12.098 -45.021  1.00  0.940          H  
ATOM  22002  HA  LYS C1374      15.628  14.727 -43.959  1.00  1.100          H  
ATOM  22003 1HB  LYS C1374      13.733  14.203 -45.479  1.00  1.480          H  
ATOM  22004 2HB  LYS C1374      12.998  13.296 -44.208  1.00  1.480          H  
ATOM  22005 1HG  LYS C1374      12.642  15.214 -42.814  1.00  1.480          H  
ATOM  22006 2HG  LYS C1374      13.497  16.239 -43.983  1.00  1.480          H  
ATOM  22007 1HD  LYS C1374      11.789  15.771 -45.693  1.00  1.480          H  
ATOM  22008 2HD  LYS C1374      11.013  14.599 -44.625  1.00  1.480          H  
ATOM  22009 1HE  LYS C1374      10.430  16.362 -43.042  1.00  1.480          H  
ATOM  22010 2HE  LYS C1374      11.213  17.579 -44.071  1.00  1.480          H  
ATOM  22011 1HZ  LYS C1374       8.821  17.486 -44.443  1.00  1.480          H  
ATOM  22012 2HZ  LYS C1374       9.618  17.025 -45.807  1.00  1.480          H  
ATOM  22013 3HZ  LYS C1374       8.922  15.889 -44.850  1.00  1.480          H  
ATOM  22014  N   TYR C1375      15.252  14.718 -41.560  1.00  1.080          N  
ATOM  22015  CA  TYR C1375      15.173  14.668 -40.130  1.00  1.150          C  
ATOM  22016  C   TYR C1375      13.765  14.445 -39.672  1.00  1.130          C  
ATOM  22017  O   TYR C1375      12.841  15.144 -40.095  1.00  1.160          O  
ATOM  22018  CB  TYR C1375      15.675  15.961 -39.492  1.00  1.580          C  
ATOM  22019  CG  TYR C1375      15.569  15.927 -37.982  1.00  1.580          C  
ATOM  22020  CD1 TYR C1375      16.531  15.277 -37.235  1.00  1.580          C  
ATOM  22021  CD2 TYR C1375      14.480  16.520 -37.347  1.00  1.580          C  
ATOM  22022  CE1 TYR C1375      16.418  15.225 -35.865  1.00  1.580          C  
ATOM  22023  CE2 TYR C1375      14.366  16.464 -35.977  1.00  1.580          C  
ATOM  22024  CZ  TYR C1375      15.332  15.821 -35.236  1.00  1.580          C  
ATOM  22025  OH  TYR C1375      15.227  15.762 -33.864  1.00  1.580          O  
ATOM  22026  H   TYR C1375      15.556  15.561 -42.022  1.00  1.300          H  
ATOM  22027  HA  TYR C1375      15.778  13.831 -39.778  1.00  1.380          H  
ATOM  22028 1HB  TYR C1375      16.718  16.127 -39.764  1.00  1.900          H  
ATOM  22029 2HB  TYR C1375      15.093  16.805 -39.861  1.00  1.900          H  
ATOM  22030  HD1 TYR C1375      17.379  14.805 -37.729  1.00  1.900          H  
ATOM  22031  HD2 TYR C1375      13.713  17.024 -37.937  1.00  1.900          H  
ATOM  22032  HE1 TYR C1375      17.177  14.713 -35.278  1.00  1.900          H  
ATOM  22033  HE2 TYR C1375      13.513  16.925 -35.481  1.00  1.900          H  
ATOM  22034  HH  TYR C1375      16.007  15.335 -33.503  1.00  1.900          H  
ATOM  22035  N   ASN C1376      13.645  13.515 -38.763  1.00  1.120          N  
ATOM  22036  CA  ASN C1376      12.433  13.176 -38.104  1.00  1.130          C  
ATOM  22037  C   ASN C1376      12.918  13.053 -36.665  1.00  1.230          C  
ATOM  22038  O   ASN C1376      14.069  12.693 -36.486  1.00  1.330          O  
ATOM  22039  CB  ASN C1376      11.835  11.982 -38.754  1.00  1.580          C  
ATOM  22040  CG  ASN C1376      11.173  12.356 -40.111  1.00  1.580          C  
ATOM  22041  OD1 ASN C1376      10.015  12.783 -40.100  1.00  1.580          O  
ATOM  22042  ND2 ASN C1376      11.845  12.247 -41.220  1.00  1.580          N  
ATOM  22043  H   ASN C1376      14.475  12.995 -38.513  1.00  1.340          H  
ATOM  22044  HA  ASN C1376      11.779  14.017 -38.236  1.00  1.360          H  
ATOM  22045 1HB  ASN C1376      12.602  11.227 -38.923  1.00  1.890          H  
ATOM  22046 2HB  ASN C1376      11.108  11.569 -38.094  1.00  1.890          H  
ATOM  22047 1HD2 ASN C1376      11.398  12.506 -42.076  1.00  1.890          H  
ATOM  22048 2HD2 ASN C1376      12.820  11.975 -41.226  1.00  1.890          H  
ATOM  22049  N   SER C1377      12.169  13.346 -35.607  1.00  1.360          N  
ATOM  22050  CA  SER C1377      10.762  13.392 -35.423  1.00  1.540          C  
ATOM  22051  C   SER C1377      10.480  11.923 -35.310  1.00  1.410          C  
ATOM  22052  O   SER C1377       9.670  11.357 -36.021  1.00  1.380          O  
ATOM  22053  CB  SER C1377       9.981  14.090 -36.492  1.00  2.080          C  
ATOM  22054  OG  SER C1377       8.766  14.421 -36.034  1.00  2.080          O  
ATOM  22055  H   SER C1377      12.694  13.446 -34.755  1.00  1.630          H  
ATOM  22056  HA  SER C1377      10.519  13.867 -34.470  1.00  1.850          H  
ATOM  22057 1HB  SER C1377      10.490  15.002 -36.800  1.00  2.500          H  
ATOM  22058 2HB  SER C1377       9.842  13.458 -37.349  1.00  2.500          H  
ATOM  22059  HG  SER C1377       8.400  15.042 -36.712  1.00  2.500          H  
ATOM  22060  N   VAL C1378      11.242  11.337 -34.356  1.00  1.470          N  
ATOM  22061  CA  VAL C1378      11.223   9.950 -33.870  1.00  1.430          C  
ATOM  22062  C   VAL C1378      11.936   8.949 -34.784  1.00  1.280          C  
ATOM  22063  O   VAL C1378      11.282   8.276 -35.573  1.00  1.540          O  
ATOM  22064  CB  VAL C1378       9.754   9.480 -33.635  1.00  2.020          C  
ATOM  22065  CG1 VAL C1378       9.689   8.013 -33.095  1.00  2.020          C  
ATOM  22066  CG2 VAL C1378       9.077  10.430 -32.637  1.00  2.020          C  
ATOM  22067  H   VAL C1378      11.894  11.948 -33.897  1.00  1.760          H  
ATOM  22068  HA  VAL C1378      11.731   9.935 -32.905  1.00  1.720          H  
ATOM  22069  HB  VAL C1378       9.219   9.490 -34.582  1.00  2.420          H  
ATOM  22070 1HG1 VAL C1378       8.654   7.738 -32.959  1.00  2.420          H  
ATOM  22071 2HG1 VAL C1378      10.138   7.306 -33.779  1.00  2.420          H  
ATOM  22072 3HG1 VAL C1378      10.206   7.955 -32.140  1.00  2.420          H  
ATOM  22073 1HG2 VAL C1378       8.054  10.123 -32.491  1.00  2.420          H  
ATOM  22074 2HG2 VAL C1378       9.605  10.398 -31.688  1.00  2.420          H  
ATOM  22075 3HG2 VAL C1378       9.076  11.449 -33.007  1.00  2.420          H  
ATOM  22076  N   GLY C1379      13.255   8.820 -34.696  1.00  1.110          N  
ATOM  22077  CA  GLY C1379      13.903   7.844 -35.565  1.00  1.020          C  
ATOM  22078  C   GLY C1379      15.425   7.905 -35.573  1.00  0.990          C  
ATOM  22079  O   GLY C1379      16.041   8.861 -35.100  1.00  1.440          O  
ATOM  22080  H   GLY C1379      13.794   9.381 -34.053  1.00  1.330          H  
ATOM  22081 1HA  GLY C1379      13.587   6.844 -35.268  1.00  1.220          H  
ATOM  22082 2HA  GLY C1379      13.541   7.988 -36.583  1.00  1.220          H  
ATOM  22083  N   SER C1380      16.019   6.858 -36.132  1.00  0.820          N  
ATOM  22084  CA  SER C1380      17.459   6.664 -36.258  1.00  0.740          C  
ATOM  22085  C   SER C1380      18.064   7.353 -37.470  1.00  0.630          C  
ATOM  22086  O   SER C1380      17.345   7.829 -38.353  1.00  0.630          O  
ATOM  22087  CB  SER C1380      17.735   5.204 -36.367  1.00  1.070          C  
ATOM  22088  OG  SER C1380      17.245   4.730 -37.578  1.00  1.070          O  
ATOM  22089  H   SER C1380      15.441   6.123 -36.515  1.00  0.980          H  
ATOM  22090  HA  SER C1380      17.940   7.060 -35.363  1.00  0.890          H  
ATOM  22091 1HB  SER C1380      18.800   5.024 -36.306  1.00  1.280          H  
ATOM  22092 2HB  SER C1380      17.265   4.670 -35.547  1.00  1.280          H  
ATOM  22093  HG  SER C1380      17.524   3.805 -37.617  1.00  1.280          H  
ATOM  22094  N   LYS C1381      19.399   7.394 -37.531  1.00  0.600          N  
ATOM  22095  CA  LYS C1381      20.061   7.948 -38.707  1.00  0.530          C  
ATOM  22096  C   LYS C1381      19.881   7.028 -39.904  1.00  0.500          C  
ATOM  22097  O   LYS C1381      19.931   5.800 -39.779  1.00  0.470          O  
ATOM  22098  CB  LYS C1381      21.562   8.150 -38.510  1.00  0.770          C  
ATOM  22099  CG  LYS C1381      21.994   9.211 -37.518  1.00  0.770          C  
ATOM  22100  CD  LYS C1381      23.538   9.334 -37.530  1.00  0.770          C  
ATOM  22101  CE  LYS C1381      24.053  10.385 -36.541  1.00  0.770          C  
ATOM  22102  NZ  LYS C1381      25.566  10.511 -36.572  1.00  0.770          N  
ATOM  22103  H   LYS C1381      19.942   7.001 -36.772  1.00  0.720          H  
ATOM  22104  HA  LYS C1381      19.600   8.906 -38.947  1.00  0.640          H  
ATOM  22105 1HB  LYS C1381      22.006   7.209 -38.202  1.00  0.920          H  
ATOM  22106 2HB  LYS C1381      22.001   8.411 -39.468  1.00  0.920          H  
ATOM  22107 1HG  LYS C1381      21.545  10.167 -37.781  1.00  0.920          H  
ATOM  22108 2HG  LYS C1381      21.663   8.928 -36.520  1.00  0.920          H  
ATOM  22109 1HD  LYS C1381      23.976   8.362 -37.277  1.00  0.920          H  
ATOM  22110 2HD  LYS C1381      23.875   9.612 -38.529  1.00  0.920          H  
ATOM  22111 1HE  LYS C1381      23.615  11.352 -36.783  1.00  0.920          H  
ATOM  22112 2HE  LYS C1381      23.747  10.098 -35.536  1.00  0.920          H  
ATOM  22113 1HZ  LYS C1381      25.861  11.204 -35.908  1.00  0.920          H  
ATOM  22114 2HZ  LYS C1381      25.986   9.627 -36.340  1.00  0.920          H  
ATOM  22115 3HZ  LYS C1381      25.903  10.804 -37.515  1.00  0.920          H  
ATOM  22116  N   ALA C1382      19.736   7.627 -41.075  1.00  0.520          N  
ATOM  22117  CA  ALA C1382      19.638   6.857 -42.298  1.00  0.520          C  
ATOM  22118  C   ALA C1382      20.099   7.700 -43.471  1.00  0.540          C  
ATOM  22119  O   ALA C1382      20.124   8.933 -43.373  1.00  0.560          O  
ATOM  22120  CB  ALA C1382      18.228   6.355 -42.515  1.00  0.730          C  
ATOM  22121  H   ALA C1382      19.695   8.636 -41.117  1.00  0.620          H  
ATOM  22122  HA  ALA C1382      20.305   6.006 -42.209  1.00  0.620          H  
ATOM  22123 1HB  ALA C1382      18.235   5.767 -43.415  1.00  0.870          H  
ATOM  22124 2HB  ALA C1382      17.925   5.736 -41.672  1.00  0.870          H  
ATOM  22125 3HB  ALA C1382      17.546   7.185 -42.614  1.00  0.870          H  
ATOM  22126  N   TRP C1383      20.484   7.024 -44.558  1.00  0.540          N  
ATOM  22127  CA  TRP C1383      20.964   7.660 -45.780  1.00  0.550          C  
ATOM  22128  C   TRP C1383      20.326   7.059 -47.031  1.00  0.530          C  
ATOM  22129  O   TRP C1383      19.977   5.873 -47.059  1.00  0.530          O  
ATOM  22130  CB  TRP C1383      22.492   7.516 -45.870  1.00  0.770          C  
ATOM  22131  CG  TRP C1383      23.203   8.107 -44.693  1.00  0.770          C  
ATOM  22132  CD1 TRP C1383      23.761   9.341 -44.607  1.00  0.770          C  
ATOM  22133  CD2 TRP C1383      23.418   7.475 -43.398  1.00  0.770          C  
ATOM  22134  NE1 TRP C1383      24.290   9.535 -43.353  1.00  0.770          N  
ATOM  22135  CE2 TRP C1383      24.083   8.400 -42.603  1.00  0.770          C  
ATOM  22136  CE3 TRP C1383      23.088   6.212 -42.861  1.00  0.770          C  
ATOM  22137  CZ2 TRP C1383      24.431   8.118 -41.295  1.00  0.770          C  
ATOM  22138  CZ3 TRP C1383      23.428   5.927 -41.559  1.00  0.770          C  
ATOM  22139  CH2 TRP C1383      24.083   6.853 -40.791  1.00  0.770          C  
ATOM  22140  H   TRP C1383      20.442   6.007 -44.508  1.00  0.650          H  
ATOM  22141  HA  TRP C1383      20.703   8.710 -45.731  1.00  0.660          H  
ATOM  22142 1HB  TRP C1383      22.770   6.472 -45.971  1.00  0.920          H  
ATOM  22143 2HB  TRP C1383      22.829   8.038 -46.757  1.00  0.920          H  
ATOM  22144  HD1 TRP C1383      23.775  10.076 -45.412  1.00  0.920          H  
ATOM  22145  HE1 TRP C1383      24.749  10.376 -43.042  1.00  0.920          H  
ATOM  22146  HE3 TRP C1383      22.569   5.477 -43.463  1.00  0.920          H  
ATOM  22147  HZ2 TRP C1383      24.955   8.842 -40.665  1.00  0.920          H  
ATOM  22148  HZ3 TRP C1383      23.163   4.948 -41.157  1.00  0.920          H  
ATOM  22149  HH2 TRP C1383      24.339   6.596 -39.759  1.00  0.920          H  
ATOM  22150  N   HIS C1384      20.247   7.847 -48.100  1.00  0.540          N  
ATOM  22151  CA  HIS C1384      19.685   7.359 -49.354  1.00  0.520          C  
ATOM  22152  C   HIS C1384      20.302   7.972 -50.607  1.00  0.520          C  
ATOM  22153  O   HIS C1384      21.031   8.957 -50.536  1.00  0.520          O  
ATOM  22154  CB  HIS C1384      18.198   7.673 -49.387  1.00  0.740          C  
ATOM  22155  CG  HIS C1384      17.944   9.172 -49.407  1.00  0.740          C  
ATOM  22156  ND1 HIS C1384      17.946   9.956 -48.269  1.00  0.740          N  
ATOM  22157  CD2 HIS C1384      17.710  10.016 -50.430  1.00  0.740          C  
ATOM  22158  CE1 HIS C1384      17.731  11.214 -48.605  1.00  0.740          C  
ATOM  22159  NE2 HIS C1384      17.581  11.274 -49.903  1.00  0.740          N  
ATOM  22160  H   HIS C1384      20.523   8.826 -48.010  1.00  0.650          H  
ATOM  22161  HA  HIS C1384      19.827   6.299 -49.390  1.00  0.620          H  
ATOM  22162 1HB  HIS C1384      17.747   7.228 -50.274  1.00  0.880          H  
ATOM  22163 2HB  HIS C1384      17.732   7.227 -48.536  1.00  0.880          H  
ATOM  22164  HD2 HIS C1384      17.634   9.760 -51.471  1.00  0.880          H  
ATOM  22165  HE1 HIS C1384      17.676  12.062 -47.924  1.00  0.880          H  
ATOM  22166  HE2 HIS C1384      17.374  12.116 -50.466  1.00  0.880          H  
ATOM  22167  N   THR C1385      20.014   7.391 -51.776  1.00  0.530          N  
ATOM  22168  CA  THR C1385      20.543   7.983 -53.019  1.00  0.570          C  
ATOM  22169  C   THR C1385      19.565   8.749 -53.927  1.00  0.620          C  
ATOM  22170  O   THR C1385      20.000   9.553 -54.754  1.00  0.730          O  
ATOM  22171  CB  THR C1385      21.235   6.919 -53.831  1.00  0.780          C  
ATOM  22172  OG1 THR C1385      20.292   5.850 -54.134  1.00  0.780          O  
ATOM  22173  CG2 THR C1385      22.424   6.411 -53.049  1.00  0.780          C  
ATOM  22174  H   THR C1385      19.484   6.509 -51.770  1.00  0.640          H  
ATOM  22175  HA  THR C1385      21.316   8.698 -52.733  1.00  0.680          H  
ATOM  22176  HB  THR C1385      21.570   7.348 -54.752  1.00  0.940          H  
ATOM  22177  HG1 THR C1385      19.692   6.149 -54.834  1.00  0.940          H  
ATOM  22178 1HG2 THR C1385      22.939   5.670 -53.601  1.00  0.940          H  
ATOM  22179 2HG2 THR C1385      23.101   7.230 -52.846  1.00  0.940          H  
ATOM  22180 3HG2 THR C1385      22.077   6.005 -52.131  1.00  0.940          H  
ATOM  22181  N   THR C1386      18.263   8.550 -53.773  1.00  0.610          N  
ATOM  22182  CA  THR C1386      17.299   9.291 -54.594  1.00  0.770          C  
ATOM  22183  C   THR C1386      15.992   9.509 -53.883  1.00  0.870          C  
ATOM  22184  O   THR C1386      15.575   8.703 -53.057  1.00  1.100          O  
ATOM  22185  CB  THR C1386      17.007   8.652 -55.966  1.00  1.010          C  
ATOM  22186  OG1 THR C1386      16.084   9.515 -56.683  1.00  1.010          O  
ATOM  22187  CG2 THR C1386      16.398   7.275 -55.820  1.00  1.010          C  
ATOM  22188  H   THR C1386      17.942   7.856 -53.102  1.00  0.730          H  
ATOM  22189  HA  THR C1386      17.719  10.277 -54.790  1.00  0.920          H  
ATOM  22190  HB  THR C1386      17.936   8.576 -56.531  1.00  1.220          H  
ATOM  22191  HG1 THR C1386      16.043   9.228 -57.616  1.00  1.220          H  
ATOM  22192 1HG2 THR C1386      16.204   6.852 -56.808  1.00  1.220          H  
ATOM  22193 2HG2 THR C1386      17.100   6.650 -55.300  1.00  1.220          H  
ATOM  22194 3HG2 THR C1386      15.465   7.326 -55.265  1.00  1.220          H  
ATOM  22195  N   ASN C1387      15.347  10.627 -54.208  1.00  1.130          N  
ATOM  22196  CA  ASN C1387      14.054  10.967 -53.640  1.00  1.350          C  
ATOM  22197  C   ASN C1387      12.972  11.054 -54.700  1.00  1.260          C  
ATOM  22198  O   ASN C1387      11.848  11.482 -54.408  1.00  1.460          O  
ATOM  22199  CB  ASN C1387      14.148  12.303 -52.931  1.00  1.800          C  
ATOM  22200  CG  ASN C1387      15.048  12.263 -51.769  1.00  1.800          C  
ATOM  22201  OD1 ASN C1387      16.088  12.950 -51.699  1.00  1.800          O  
ATOM  22202  ND2 ASN C1387      14.705  11.471 -50.823  1.00  1.800          N  
ATOM  22203  H   ASN C1387      15.767  11.247 -54.893  1.00  1.360          H  
ATOM  22204  HA  ASN C1387      13.766  10.186 -52.933  1.00  1.620          H  
ATOM  22205 1HB  ASN C1387      14.495  13.063 -53.632  1.00  2.160          H  
ATOM  22206 2HB  ASN C1387      13.161  12.601 -52.590  1.00  2.160          H  
ATOM  22207 1HD2 ASN C1387      15.274  11.386 -50.007  1.00  2.160          H  
ATOM  22208 2HD2 ASN C1387      13.899  10.880 -50.894  1.00  2.160          H  
ATOM  22209  N   ASP C1388      13.307  10.638 -55.923  1.00  1.030          N  
ATOM  22210  CA  ASP C1388      12.394  10.722 -57.061  1.00  0.960          C  
ATOM  22211  C   ASP C1388      12.326   9.426 -57.845  1.00  0.800          C  
ATOM  22212  O   ASP C1388      13.315   9.005 -58.451  1.00  0.880          O  
ATOM  22213  CB  ASP C1388      12.835  11.833 -58.016  1.00  1.370          C  
ATOM  22214  CG  ASP C1388      12.650  13.259 -57.484  1.00  1.370          C  
ATOM  22215  OD1 ASP C1388      11.542  13.771 -57.507  1.00  1.370          O  
ATOM  22216  OD2 ASP C1388      13.601  13.863 -57.021  1.00  1.370          O  
ATOM  22217  H   ASP C1388      14.245  10.264 -56.072  1.00  1.240          H  
ATOM  22218  HA  ASP C1388      11.398  10.950 -56.689  1.00  1.150          H  
ATOM  22219 1HB  ASP C1388      13.887  11.689 -58.264  1.00  1.650          H  
ATOM  22220 2HB  ASP C1388      12.270  11.736 -58.947  1.00  1.650          H  
ATOM  22221  N   THR C1389      11.148   8.818 -57.844  1.00  0.680          N  
ATOM  22222  CA  THR C1389      10.895   7.559 -58.519  1.00  0.560          C  
ATOM  22223  C   THR C1389      10.679   7.850 -60.004  1.00  0.580          C  
ATOM  22224  O   THR C1389      10.028   8.825 -60.362  1.00  0.760          O  
ATOM  22225  CB  THR C1389       9.671   6.848 -57.898  1.00  0.830          C  
ATOM  22226  OG1 THR C1389       9.900   6.626 -56.501  1.00  0.830          O  
ATOM  22227  CG2 THR C1389       9.444   5.486 -58.540  1.00  0.830          C  
ATOM  22228  H   THR C1389      10.381   9.250 -57.333  1.00  0.820          H  
ATOM  22229  HA  THR C1389      11.768   6.919 -58.417  1.00  0.670          H  
ATOM  22230  HB  THR C1389       8.804   7.467 -58.025  1.00  1.000          H  
ATOM  22231  HG1 THR C1389       9.952   7.477 -56.055  1.00  1.000          H  
ATOM  22232 1HG2 THR C1389       8.595   5.006 -58.070  1.00  1.000          H  
ATOM  22233 2HG2 THR C1389       9.250   5.591 -59.608  1.00  1.000          H  
ATOM  22234 3HG2 THR C1389      10.314   4.872 -58.391  1.00  1.000          H  
ATOM  22235  N   TYR C1390      11.278   7.040 -60.854  1.00  0.580          N  
ATOM  22236  CA  TYR C1390      11.173   7.146 -62.302  1.00  0.600          C  
ATOM  22237  C   TYR C1390       9.937   6.483 -62.919  1.00  0.580          C  
ATOM  22238  O   TYR C1390       9.578   5.354 -62.580  1.00  0.540          O  
ATOM  22239  CB  TYR C1390      12.412   6.537 -62.940  1.00  0.830          C  
ATOM  22240  CG  TYR C1390      12.434   6.641 -64.434  1.00  0.830          C  
ATOM  22241  CD1 TYR C1390      12.819   7.818 -65.034  1.00  0.830          C  
ATOM  22242  CD2 TYR C1390      12.073   5.561 -65.202  1.00  0.830          C  
ATOM  22243  CE1 TYR C1390      12.840   7.915 -66.399  1.00  0.830          C  
ATOM  22244  CE2 TYR C1390      12.097   5.652 -66.570  1.00  0.830          C  
ATOM  22245  CZ  TYR C1390      12.479   6.829 -67.172  1.00  0.830          C  
ATOM  22246  OH  TYR C1390      12.514   6.938 -68.545  1.00  0.830          O  
ATOM  22247  H   TYR C1390      11.830   6.296 -60.465  1.00  0.700          H  
ATOM  22248  HA  TYR C1390      11.131   8.206 -62.557  1.00  0.720          H  
ATOM  22249 1HB  TYR C1390      13.295   7.022 -62.542  1.00  1.000          H  
ATOM  22250 2HB  TYR C1390      12.474   5.482 -62.673  1.00  1.000          H  
ATOM  22251  HD1 TYR C1390      13.109   8.675 -64.424  1.00  1.000          H  
ATOM  22252  HD2 TYR C1390      11.778   4.638 -64.719  1.00  1.000          H  
ATOM  22253  HE1 TYR C1390      13.147   8.845 -66.873  1.00  1.000          H  
ATOM  22254  HE2 TYR C1390      11.820   4.789 -67.172  1.00  1.000          H  
ATOM  22255  HH  TYR C1390      12.292   6.092 -68.937  1.00  1.000          H  
ATOM  22256  N   MET C1391       9.333   7.167 -63.886  1.00  0.630          N  
ATOM  22257  CA  MET C1391       8.240   6.629 -64.686  1.00  0.640          C  
ATOM  22258  C   MET C1391       8.547   7.070 -66.103  1.00  0.650          C  
ATOM  22259  O   MET C1391       9.171   8.110 -66.312  1.00  0.680          O  
ATOM  22260  CB  MET C1391       6.872   7.145 -64.240  1.00  0.890          C  
ATOM  22261  CG  MET C1391       5.627   6.561 -64.962  1.00  0.890          C  
ATOM  22262  SD  MET C1391       4.046   7.264 -64.352  1.00  0.890          S  
ATOM  22263  CE  MET C1391       3.867   6.543 -62.731  1.00  0.890          C  
ATOM  22264  H   MET C1391       9.650   8.106 -64.092  1.00  0.760          H  
ATOM  22265  HA  MET C1391       8.255   5.540 -64.651  1.00  0.770          H  
ATOM  22266 1HB  MET C1391       6.771   7.045 -63.165  1.00  1.070          H  
ATOM  22267 2HB  MET C1391       6.830   8.173 -64.484  1.00  1.070          H  
ATOM  22268 1HG  MET C1391       5.685   6.782 -66.029  1.00  1.070          H  
ATOM  22269 2HG  MET C1391       5.597   5.476 -64.836  1.00  1.070          H  
ATOM  22270 1HE  MET C1391       2.947   6.901 -62.280  1.00  1.070          H  
ATOM  22271 2HE  MET C1391       3.829   5.462 -62.821  1.00  1.070          H  
ATOM  22272 3HE  MET C1391       4.708   6.832 -62.100  1.00  1.070          H  
ATOM  22273  N   VAL C1392       8.134   6.284 -67.076  1.00  0.680          N  
ATOM  22274  CA  VAL C1392       8.375   6.633 -68.462  1.00  0.740          C  
ATOM  22275  C   VAL C1392       7.377   7.683 -68.941  1.00  0.900          C  
ATOM  22276  O   VAL C1392       6.181   7.580 -68.670  1.00  0.990          O  
ATOM  22277  CB  VAL C1392       8.328   5.368 -69.337  1.00  1.010          C  
ATOM  22278  CG1 VAL C1392       8.484   5.713 -70.820  1.00  1.010          C  
ATOM  22279  CG2 VAL C1392       9.424   4.448 -68.910  1.00  1.010          C  
ATOM  22280  H   VAL C1392       7.618   5.443 -66.852  1.00  0.820          H  
ATOM  22281  HA  VAL C1392       9.378   7.057 -68.538  1.00  0.890          H  
ATOM  22282  HB  VAL C1392       7.374   4.878 -69.199  1.00  1.210          H  
ATOM  22283 1HG1 VAL C1392       8.461   4.811 -71.414  1.00  1.210          H  
ATOM  22284 2HG1 VAL C1392       7.682   6.357 -71.141  1.00  1.210          H  
ATOM  22285 3HG1 VAL C1392       9.436   6.214 -70.979  1.00  1.210          H  
ATOM  22286 1HG2 VAL C1392       9.395   3.536 -69.505  1.00  1.210          H  
ATOM  22287 2HG2 VAL C1392      10.379   4.936 -69.050  1.00  1.210          H  
ATOM  22288 3HG2 VAL C1392       9.296   4.203 -67.875  1.00  1.210          H  
ATOM  22289  N   ALA C1393       7.884   8.700 -69.644  1.00  1.000          N  
ATOM  22290  CA  ALA C1393       7.044   9.764 -70.180  1.00  1.220          C  
ATOM  22291  C   ALA C1393       5.975   9.133 -71.048  1.00  1.320          C  
ATOM  22292  O   ALA C1393       6.230   8.171 -71.762  1.00  1.300          O  
ATOM  22293  CB  ALA C1393       7.868  10.751 -70.984  1.00  1.620          C  
ATOM  22294  H   ALA C1393       8.880   8.721 -69.806  1.00  1.200          H  
ATOM  22295  HA  ALA C1393       6.559  10.278 -69.350  1.00  1.460          H  
ATOM  22296 1HB  ALA C1393       7.216  11.533 -71.374  1.00  1.940          H  
ATOM  22297 2HB  ALA C1393       8.629  11.196 -70.344  1.00  1.940          H  
ATOM  22298 3HB  ALA C1393       8.345  10.232 -71.813  1.00  1.940          H  
ATOM  22299  N   GLY C1394       4.777   9.664 -71.010  1.00  1.540          N  
ATOM  22300  CA  GLY C1394       3.717   9.015 -71.752  1.00  1.740          C  
ATOM  22301  C   GLY C1394       3.780   9.059 -73.270  1.00  1.570          C  
ATOM  22302  O   GLY C1394       4.127  10.068 -73.891  1.00  1.400          O  
ATOM  22303  H   GLY C1394       4.586  10.473 -70.437  1.00  1.850          H  
ATOM  22304 1HA  GLY C1394       3.687   7.969 -71.444  1.00  2.090          H  
ATOM  22305 2HA  GLY C1394       2.768   9.441 -71.433  1.00  2.090          H  
ATOM  22306  N   THR C1395       3.327   7.949 -73.841  1.00  2.000          N  
ATOM  22307  CA  THR C1395       3.135   7.752 -75.262  1.00  2.120          C  
ATOM  22308  C   THR C1395       1.683   7.277 -75.408  1.00  1.950          C  
ATOM  22309  O   THR C1395       1.429   6.069 -75.293  1.00  2.040          O  
ATOM  22310  CB  THR C1395       4.084   6.681 -75.811  1.00  2.920          C  
ATOM  22311  OG1 THR C1395       3.880   5.490 -75.080  1.00  2.920          O  
ATOM  22312  CG2 THR C1395       5.524   7.114 -75.642  1.00  2.920          C  
ATOM  22313  H   THR C1395       3.157   7.157 -73.236  1.00  2.400          H  
ATOM  22314  HA  THR C1395       3.313   8.675 -75.802  1.00  2.540          H  
ATOM  22315  HB  THR C1395       3.867   6.507 -76.864  1.00  3.500          H  
ATOM  22316  HG1 THR C1395       2.933   5.248 -75.187  1.00  3.500          H  
ATOM  22317 1HG2 THR C1395       6.184   6.343 -76.024  1.00  3.500          H  
ATOM  22318 2HG2 THR C1395       5.689   8.039 -76.191  1.00  3.500          H  
ATOM  22319 3HG2 THR C1395       5.739   7.279 -74.585  1.00  3.500          H  
ATOM  22320  N   PRO C1396       0.717   8.186 -75.631  1.00  2.060          N  
ATOM  22321  CA  PRO C1396      -0.704   7.904 -75.628  1.00  2.340          C  
ATOM  22322  C   PRO C1396      -1.048   6.755 -76.543  1.00  2.300          C  
ATOM  22323  O   PRO C1396      -0.581   6.685 -77.680  1.00  2.500          O  
ATOM  22324  CB  PRO C1396      -1.299   9.222 -76.132  1.00  3.510          C  
ATOM  22325  CG  PRO C1396      -0.305  10.269 -75.683  1.00  3.510          C  
ATOM  22326  CD  PRO C1396       1.049   9.610 -75.859  1.00  3.510          C  
ATOM  22327  HA  PRO C1396      -1.058   7.706 -74.619  1.00  2.810          H  
ATOM  22328 1HB  PRO C1396      -1.441   9.185 -77.220  1.00  4.210          H  
ATOM  22329 2HB  PRO C1396      -2.298   9.369 -75.679  1.00  4.210          H  
ATOM  22330 1HG  PRO C1396      -0.417  11.185 -76.284  1.00  4.210          H  
ATOM  22331 2HG  PRO C1396      -0.507  10.549 -74.637  1.00  4.210          H  
ATOM  22332 1HD  PRO C1396       1.435   9.764 -76.879  1.00  4.210          H  
ATOM  22333 2HD  PRO C1396       1.720  10.008 -75.085  1.00  4.210          H  
ATOM  22334  N   GLY C1397      -1.893   5.869 -76.035  1.00  2.190          N  
ATOM  22335  CA  GLY C1397      -2.337   4.706 -76.783  1.00  2.190          C  
ATOM  22336  C   GLY C1397      -1.689   3.418 -76.294  1.00  1.930          C  
ATOM  22337  O   GLY C1397      -2.225   2.328 -76.510  1.00  2.010          O  
ATOM  22338  H   GLY C1397      -2.213   5.995 -75.068  1.00  2.630          H  
ATOM  22339 1HA  GLY C1397      -3.419   4.621 -76.698  1.00  2.630          H  
ATOM  22340 2HA  GLY C1397      -2.112   4.847 -77.839  1.00  2.630          H  
ATOM  22341  N   THR C1398      -0.538   3.515 -75.634  1.00  1.760          N  
ATOM  22342  CA  THR C1398       0.098   2.300 -75.141  1.00  1.690          C  
ATOM  22343  C   THR C1398       0.533   2.408 -73.694  1.00  1.710          C  
ATOM  22344  O   THR C1398       0.176   3.361 -72.978  1.00  1.840          O  
ATOM  22345  CB  THR C1398       1.285   1.864 -76.021  1.00  2.390          C  
ATOM  22346  OG1 THR C1398       1.684   0.551 -75.608  1.00  2.390          O  
ATOM  22347  CG2 THR C1398       2.466   2.828 -75.904  1.00  2.390          C  
ATOM  22348  H   THR C1398      -0.086   4.422 -75.485  1.00  2.110          H  
ATOM  22349  HA  THR C1398      -0.628   1.492 -75.187  1.00  2.030          H  
ATOM  22350  HB  THR C1398       0.959   1.824 -77.058  1.00  2.870          H  
ATOM  22351  HG1 THR C1398       2.299   0.184 -76.259  1.00  2.870          H  
ATOM  22352 1HG2 THR C1398       3.275   2.481 -76.540  1.00  2.870          H  
ATOM  22353 2HG2 THR C1398       2.144   3.809 -76.234  1.00  2.870          H  
ATOM  22354 3HG2 THR C1398       2.826   2.889 -74.879  1.00  2.870          H  
ATOM  22355  N   TYR C1399       1.248   1.378 -73.247  1.00  1.920          N  
ATOM  22356  CA  TYR C1399       1.734   1.353 -71.882  1.00  1.970          C  
ATOM  22357  C   TYR C1399       3.244   1.306 -71.866  1.00  1.300          C  
ATOM  22358  O   TYR C1399       3.872   0.678 -72.728  1.00  1.560          O  
ATOM  22359  CB  TYR C1399       1.164   0.166 -71.131  1.00  2.740          C  
ATOM  22360  CG  TYR C1399       1.578  -1.180 -71.616  1.00  2.740          C  
ATOM  22361  CD1 TYR C1399       2.717  -1.785 -71.104  1.00  2.740          C  
ATOM  22362  CD2 TYR C1399       0.811  -1.831 -72.560  1.00  2.740          C  
ATOM  22363  CE1 TYR C1399       3.084  -3.034 -71.535  1.00  2.740          C  
ATOM  22364  CE2 TYR C1399       1.181  -3.083 -72.996  1.00  2.740          C  
ATOM  22365  CZ  TYR C1399       2.312  -3.684 -72.483  1.00  2.740          C  
ATOM  22366  OH  TYR C1399       2.675  -4.931 -72.907  1.00  2.740          O  
ATOM  22367  H   TYR C1399       1.484   0.634 -73.902  1.00  2.300          H  
ATOM  22368  HA  TYR C1399       1.431   2.268 -71.375  1.00  2.360          H  
ATOM  22369 1HB  TYR C1399       1.417   0.248 -70.076  1.00  3.290          H  
ATOM  22370 2HB  TYR C1399       0.097   0.212 -71.231  1.00  3.290          H  
ATOM  22371  HD1 TYR C1399       3.321  -1.272 -70.363  1.00  3.290          H  
ATOM  22372  HD2 TYR C1399      -0.086  -1.355 -72.958  1.00  3.290          H  
ATOM  22373  HE1 TYR C1399       3.979  -3.509 -71.132  1.00  3.290          H  
ATOM  22374  HE2 TYR C1399       0.578  -3.602 -73.740  1.00  3.290          H  
ATOM  22375  HH  TYR C1399       3.426  -5.230 -72.380  1.00  3.290          H  
ATOM  22376  N   ARG C1400       3.823   1.926 -70.841  1.00  0.880          N  
ATOM  22377  CA  ARG C1400       5.266   1.921 -70.687  1.00  0.460          C  
ATOM  22378  C   ARG C1400       5.691   1.596 -69.264  1.00  0.440          C  
ATOM  22379  O   ARG C1400       5.028   1.975 -68.291  1.00  0.430          O  
ATOM  22380  CB  ARG C1400       5.848   3.265 -71.087  1.00  0.810          C  
ATOM  22381  CG  ARG C1400       5.553   3.747 -72.529  1.00  0.810          C  
ATOM  22382  CD  ARG C1400       6.269   2.963 -73.567  1.00  0.810          C  
ATOM  22383  NE  ARG C1400       5.972   3.451 -74.906  1.00  0.810          N  
ATOM  22384  CZ  ARG C1400       6.425   2.897 -76.053  1.00  0.810          C  
ATOM  22385  NH1 ARG C1400       7.185   1.817 -76.017  1.00  0.810          N  
ATOM  22386  NH2 ARG C1400       6.103   3.436 -77.217  1.00  0.810          N  
ATOM  22387  H   ARG C1400       3.223   2.421 -70.170  1.00  1.060          H  
ATOM  22388  HA  ARG C1400       5.679   1.151 -71.336  1.00  0.550          H  
ATOM  22389 1HB  ARG C1400       5.486   4.034 -70.407  1.00  0.970          H  
ATOM  22390 2HB  ARG C1400       6.920   3.203 -70.976  1.00  0.970          H  
ATOM  22391 1HG  ARG C1400       4.486   3.691 -72.738  1.00  0.970          H  
ATOM  22392 2HG  ARG C1400       5.871   4.788 -72.627  1.00  0.970          H  
ATOM  22393 1HD  ARG C1400       7.342   3.043 -73.401  1.00  0.970          H  
ATOM  22394 2HD  ARG C1400       5.965   1.923 -73.516  1.00  0.970          H  
ATOM  22395  HE  ARG C1400       5.366   4.278 -74.980  1.00  0.970          H  
ATOM  22396 1HH1 ARG C1400       7.405   1.388 -75.132  1.00  0.970          H  
ATOM  22397 2HH1 ARG C1400       7.522   1.403 -76.875  1.00  0.970          H  
ATOM  22398 1HH2 ARG C1400       5.519   4.264 -77.245  1.00  0.970          H  
ATOM  22399 2HH2 ARG C1400       6.437   3.028 -78.077  1.00  0.970          H  
ATOM  22400  N   THR C1401       6.836   0.926 -69.146  1.00  0.490          N  
ATOM  22401  CA  THR C1401       7.378   0.517 -67.855  1.00  0.490          C  
ATOM  22402  C   THR C1401       8.682   1.232 -67.511  1.00  0.520          C  
ATOM  22403  O   THR C1401       9.603   1.258 -68.327  1.00  0.560          O  
ATOM  22404  CB  THR C1401       7.667  -1.004 -67.868  1.00  0.690          C  
ATOM  22405  OG1 THR C1401       6.465  -1.737 -68.147  1.00  0.690          O  
ATOM  22406  CG2 THR C1401       8.218  -1.477 -66.545  1.00  0.690          C  
ATOM  22407  H   THR C1401       7.336   0.654 -69.978  1.00  0.590          H  
ATOM  22408  HA  THR C1401       6.651   0.734 -67.085  1.00  0.590          H  
ATOM  22409  HB  THR C1401       8.395  -1.218 -68.647  1.00  0.820          H  
ATOM  22410  HG1 THR C1401       5.809  -1.579 -67.445  1.00  0.820          H  
ATOM  22411 1HG2 THR C1401       8.404  -2.537 -66.601  1.00  0.820          H  
ATOM  22412 2HG2 THR C1401       9.149  -0.966 -66.309  1.00  0.820          H  
ATOM  22413 3HG2 THR C1401       7.480  -1.271 -65.769  1.00  0.820          H  
ATOM  22414  N   GLY C1402       8.776   1.772 -66.288  1.00  0.510          N  
ATOM  22415  CA  GLY C1402      10.016   2.422 -65.836  1.00  0.550          C  
ATOM  22416  C   GLY C1402      10.582   1.803 -64.553  1.00  0.460          C  
ATOM  22417  O   GLY C1402       9.834   1.342 -63.681  1.00  0.390          O  
ATOM  22418  H   GLY C1402       7.943   1.736 -65.692  1.00  0.610          H  
ATOM  22419 1HA  GLY C1402      10.772   2.370 -66.622  1.00  0.660          H  
ATOM  22420 2HA  GLY C1402       9.817   3.478 -65.659  1.00  0.660          H  
ATOM  22421  N   THR C1403      11.914   1.878 -64.396  1.00  0.520          N  
ATOM  22422  CA  THR C1403      12.598   1.328 -63.207  1.00  0.470          C  
ATOM  22423  C   THR C1403      13.265   2.393 -62.314  1.00  0.480          C  
ATOM  22424  O   THR C1403      13.950   3.303 -62.788  1.00  0.550          O  
ATOM  22425  CB  THR C1403      13.730   0.352 -63.621  1.00  0.680          C  
ATOM  22426  OG1 THR C1403      13.212  -0.678 -64.464  1.00  0.680          O  
ATOM  22427  CG2 THR C1403      14.363  -0.327 -62.364  1.00  0.680          C  
ATOM  22428  H   THR C1403      12.477   2.228 -65.190  1.00  0.620          H  
ATOM  22429  HA  THR C1403      11.867   0.793 -62.602  1.00  0.560          H  
ATOM  22430  HB  THR C1403      14.500   0.893 -64.161  1.00  0.810          H  
ATOM  22431  HG1 THR C1403      13.228  -0.298 -65.392  1.00  0.810          H  
ATOM  22432 1HG2 THR C1403      15.131  -0.997 -62.716  1.00  0.810          H  
ATOM  22433 2HG2 THR C1403      14.820   0.396 -61.708  1.00  0.810          H  
ATOM  22434 3HG2 THR C1403      13.609  -0.885 -61.819  1.00  0.810          H  
ATOM  22435  N   SER C1404      13.164   2.203 -61.003  1.00  0.450          N  
ATOM  22436  CA  SER C1404      13.836   3.060 -60.026  1.00  0.470          C  
ATOM  22437  C   SER C1404      14.570   2.243 -58.958  1.00  0.480          C  
ATOM  22438  O   SER C1404      14.032   1.266 -58.428  1.00  0.470          O  
ATOM  22439  CB  SER C1404      12.836   3.925 -59.319  1.00  0.650          C  
ATOM  22440  OG  SER C1404      13.470   4.729 -58.366  1.00  0.650          O  
ATOM  22441  H   SER C1404      12.530   1.469 -60.683  1.00  0.540          H  
ATOM  22442  HA  SER C1404      14.559   3.689 -60.541  1.00  0.560          H  
ATOM  22443 1HB  SER C1404      12.308   4.532 -60.037  1.00  0.780          H  
ATOM  22444 2HB  SER C1404      12.114   3.291 -58.836  1.00  0.780          H  
ATOM  22445  HG  SER C1404      12.786   5.049 -57.774  1.00  0.780          H  
ATOM  22446  N   VAL C1405      15.818   2.619 -58.664  1.00  0.500          N  
ATOM  22447  CA  VAL C1405      16.606   1.950 -57.621  1.00  0.500          C  
ATOM  22448  C   VAL C1405      17.130   2.967 -56.595  1.00  0.510          C  
ATOM  22449  O   VAL C1405      17.974   3.812 -56.903  1.00  0.550          O  
ATOM  22450  CB  VAL C1405      17.811   1.183 -58.238  1.00  0.700          C  
ATOM  22451  CG1 VAL C1405      18.636   0.503 -57.143  1.00  0.700          C  
ATOM  22452  CG2 VAL C1405      17.319   0.150 -59.287  1.00  0.700          C  
ATOM  22453  H   VAL C1405      16.195   3.441 -59.135  1.00  0.600          H  
ATOM  22454  HA  VAL C1405      15.966   1.239 -57.099  1.00  0.600          H  
ATOM  22455  HB  VAL C1405      18.462   1.879 -58.710  1.00  0.840          H  
ATOM  22456 1HG1 VAL C1405      19.488  -0.001 -57.607  1.00  0.840          H  
ATOM  22457 2HG1 VAL C1405      19.007   1.245 -56.435  1.00  0.840          H  
ATOM  22458 3HG1 VAL C1405      18.029  -0.218 -56.618  1.00  0.840          H  
ATOM  22459 1HG2 VAL C1405      18.180  -0.358 -59.718  1.00  0.840          H  
ATOM  22460 2HG2 VAL C1405      16.675  -0.569 -58.820  1.00  0.840          H  
ATOM  22461 3HG2 VAL C1405      16.773   0.654 -60.073  1.00  0.840          H  
ATOM  22462  N   ASN C1406      16.698   2.823 -55.345  1.00  0.500          N  
ATOM  22463  CA  ASN C1406      17.098   3.750 -54.288  1.00  0.520          C  
ATOM  22464  C   ASN C1406      17.878   3.085 -53.170  1.00  0.520          C  
ATOM  22465  O   ASN C1406      17.318   2.311 -52.391  1.00  0.530          O  
ATOM  22466  CB  ASN C1406      15.888   4.428 -53.684  1.00  0.720          C  
ATOM  22467  CG  ASN C1406      16.267   5.506 -52.693  1.00  0.720          C  
ATOM  22468  OD1 ASN C1406      17.365   6.094 -52.772  1.00  0.720          O  
ATOM  22469  ND2 ASN C1406      15.392   5.776 -51.790  1.00  0.720          N  
ATOM  22470  H   ASN C1406      16.004   2.092 -55.156  1.00  0.600          H  
ATOM  22471  HA  ASN C1406      17.754   4.502 -54.720  1.00  0.620          H  
ATOM  22472 1HB  ASN C1406      15.274   4.863 -54.470  1.00  0.860          H  
ATOM  22473 2HB  ASN C1406      15.280   3.693 -53.172  1.00  0.860          H  
ATOM  22474 1HD2 ASN C1406      15.572   6.501 -51.128  1.00  0.860          H  
ATOM  22475 2HD2 ASN C1406      14.521   5.271 -51.781  1.00  0.860          H  
ATOM  22476  N   CYS C1407      19.176   3.326 -53.099  1.00  0.510          N  
ATOM  22477  CA  CYS C1407      19.930   2.669 -52.046  1.00  0.490          C  
ATOM  22478  C   CYS C1407      19.521   3.272 -50.733  1.00  0.480          C  
ATOM  22479  O   CYS C1407      19.448   4.495 -50.625  1.00  0.500          O  
ATOM  22480  CB  CYS C1407      21.417   2.893 -52.163  1.00  0.690          C  
ATOM  22481  SG  CYS C1407      22.156   2.258 -53.602  1.00  0.690          S  
ATOM  22482  H   CYS C1407      19.616   3.983 -53.742  1.00  0.610          H  
ATOM  22483  HA  CYS C1407      19.708   1.612 -52.036  1.00  0.590          H  
ATOM  22484 1HB  CYS C1407      21.605   3.925 -52.125  1.00  0.830          H  
ATOM  22485 2HB  CYS C1407      21.906   2.445 -51.298  1.00  0.830          H  
ATOM  22486  N   ILE C1408      19.268   2.430 -49.735  1.00  0.460          N  
ATOM  22487  CA  ILE C1408      18.949   2.844 -48.376  1.00  0.460          C  
ATOM  22488  C   ILE C1408      19.806   2.193 -47.294  1.00  0.460          C  
ATOM  22489  O   ILE C1408      20.001   0.972 -47.248  1.00  0.490          O  
ATOM  22490  CB  ILE C1408      17.457   2.650 -48.062  1.00  0.640          C  
ATOM  22491  CG1 ILE C1408      16.642   3.599 -48.997  1.00  0.640          C  
ATOM  22492  CG2 ILE C1408      17.184   2.855 -46.561  1.00  0.640          C  
ATOM  22493  CD1 ILE C1408      15.196   3.418 -48.947  1.00  0.640          C  
ATOM  22494  H   ILE C1408      19.279   1.430 -49.918  1.00  0.550          H  
ATOM  22495  HA  ILE C1408      19.132   3.914 -48.314  1.00  0.550          H  
ATOM  22496  HB  ILE C1408      17.168   1.633 -48.335  1.00  0.770          H  
ATOM  22497 1HG1 ILE C1408      16.878   4.633 -48.748  1.00  0.770          H  
ATOM  22498 2HG1 ILE C1408      16.930   3.416 -50.020  1.00  0.770          H  
ATOM  22499 1HG2 ILE C1408      16.137   2.713 -46.342  1.00  0.770          H  
ATOM  22500 2HG2 ILE C1408      17.750   2.141 -45.961  1.00  0.770          H  
ATOM  22501 3HG2 ILE C1408      17.487   3.858 -46.300  1.00  0.770          H  
ATOM  22502 1HD1 ILE C1408      14.709   4.097 -49.639  1.00  0.770          H  
ATOM  22503 2HD1 ILE C1408      14.960   2.396 -49.219  1.00  0.770          H  
ATOM  22504 3HD1 ILE C1408      14.842   3.616 -47.968  1.00  0.770          H  
ATOM  22505  N   ILE C1409      20.346   3.038 -46.425  1.00  0.470          N  
ATOM  22506  CA  ILE C1409      21.143   2.575 -45.306  1.00  0.450          C  
ATOM  22507  C   ILE C1409      20.511   3.095 -44.036  1.00  0.460          C  
ATOM  22508  O   ILE C1409      20.287   4.295 -43.901  1.00  0.470          O  
ATOM  22509  CB  ILE C1409      22.586   3.043 -45.421  1.00  0.640          C  
ATOM  22510  CG1 ILE C1409      23.137   2.514 -46.744  1.00  0.640          C  
ATOM  22511  CG2 ILE C1409      23.396   2.534 -44.189  1.00  0.640          C  
ATOM  22512  CD1 ILE C1409      24.431   3.035 -47.084  1.00  0.640          C  
ATOM  22513  H   ILE C1409      20.165   4.039 -46.554  1.00  0.560          H  
ATOM  22514  HA  ILE C1409      21.128   1.489 -45.278  1.00  0.540          H  
ATOM  22515  HB  ILE C1409      22.620   4.125 -45.463  1.00  0.770          H  
ATOM  22516 1HG1 ILE C1409      23.152   1.441 -46.714  1.00  0.770          H  
ATOM  22517 2HG1 ILE C1409      22.477   2.819 -47.545  1.00  0.770          H  
ATOM  22518 1HG2 ILE C1409      24.427   2.847 -44.244  1.00  0.770          H  
ATOM  22519 2HG2 ILE C1409      22.971   2.931 -43.270  1.00  0.770          H  
ATOM  22520 3HG2 ILE C1409      23.349   1.443 -44.162  1.00  0.770          H  
ATOM  22521 1HD1 ILE C1409      24.736   2.653 -48.050  1.00  0.770          H  
ATOM  22522 2HD1 ILE C1409      24.346   4.099 -47.123  1.00  0.770          H  
ATOM  22523 3HD1 ILE C1409      25.152   2.757 -46.345  1.00  0.770          H  
ATOM  22524  N   GLU C1410      20.231   2.212 -43.094  1.00  0.450          N  
ATOM  22525  CA  GLU C1410      19.575   2.636 -41.860  1.00  0.450          C  
ATOM  22526  C   GLU C1410      20.189   2.067 -40.589  1.00  0.440          C  
ATOM  22527  O   GLU C1410      20.518   0.880 -40.508  1.00  0.420          O  
ATOM  22528  CB  GLU C1410      18.089   2.237 -41.923  1.00  0.630          C  
ATOM  22529  CG  GLU C1410      17.271   2.622 -40.710  1.00  0.630          C  
ATOM  22530  CD  GLU C1410      15.838   2.201 -40.761  1.00  0.630          C  
ATOM  22531  OE1 GLU C1410      15.423   1.577 -41.697  1.00  0.630          O  
ATOM  22532  OE2 GLU C1410      15.121   2.548 -39.856  1.00  0.630          O  
ATOM  22533  H   GLU C1410      20.448   1.225 -43.274  1.00  0.540          H  
ATOM  22534  HA  GLU C1410      19.642   3.719 -41.786  1.00  0.540          H  
ATOM  22535 1HB  GLU C1410      17.629   2.709 -42.793  1.00  0.760          H  
ATOM  22536 2HB  GLU C1410      18.000   1.176 -42.052  1.00  0.760          H  
ATOM  22537 1HG  GLU C1410      17.697   2.156 -39.847  1.00  0.760          H  
ATOM  22538 2HG  GLU C1410      17.330   3.698 -40.561  1.00  0.760          H  
ATOM  22539  N   GLU C1411      20.337   2.915 -39.573  1.00  0.470          N  
ATOM  22540  CA  GLU C1411      20.769   2.420 -38.276  1.00  0.480          C  
ATOM  22541  C   GLU C1411      19.547   1.838 -37.578  1.00  0.450          C  
ATOM  22542  O   GLU C1411      18.495   2.471 -37.494  1.00  0.490          O  
ATOM  22543  CB  GLU C1411      21.393   3.523 -37.419  1.00  0.670          C  
ATOM  22544  CG  GLU C1411      22.719   4.067 -37.917  1.00  0.670          C  
ATOM  22545  CD  GLU C1411      23.334   5.042 -36.927  1.00  0.670          C  
ATOM  22546  OE1 GLU C1411      22.616   5.521 -36.076  1.00  0.670          O  
ATOM  22547  OE2 GLU C1411      24.534   5.244 -36.959  1.00  0.670          O  
ATOM  22548  H   GLU C1411      20.102   3.910 -39.680  1.00  0.560          H  
ATOM  22549  HA  GLU C1411      21.502   1.624 -38.414  1.00  0.580          H  
ATOM  22550 1HB  GLU C1411      20.712   4.367 -37.386  1.00  0.800          H  
ATOM  22551 2HB  GLU C1411      21.525   3.164 -36.400  1.00  0.800          H  
ATOM  22552 1HG  GLU C1411      23.407   3.238 -38.093  1.00  0.800          H  
ATOM  22553 2HG  GLU C1411      22.548   4.574 -38.863  1.00  0.800          H  
ATOM  22554  N   VAL C1412      19.657   0.627 -37.070  1.00  0.410          N  
ATOM  22555  CA  VAL C1412      18.508   0.020 -36.427  1.00  0.400          C  
ATOM  22556  C   VAL C1412      18.820  -0.543 -35.054  1.00  0.410          C  
ATOM  22557  O   VAL C1412      19.969  -0.840 -34.710  1.00  0.460          O  
ATOM  22558  CB  VAL C1412      17.924  -1.109 -37.317  1.00  0.560          C  
ATOM  22559  CG1 VAL C1412      17.482  -0.548 -38.652  1.00  0.560          C  
ATOM  22560  CG2 VAL C1412      18.952  -2.200 -37.541  1.00  0.560          C  
ATOM  22561  H   VAL C1412      20.543   0.126 -37.137  1.00  0.490          H  
ATOM  22562  HA  VAL C1412      17.737   0.780 -36.304  1.00  0.480          H  
ATOM  22563  HB  VAL C1412      17.051  -1.533 -36.821  1.00  0.680          H  
ATOM  22564 1HG1 VAL C1412      17.065  -1.338 -39.260  1.00  0.680          H  
ATOM  22565 2HG1 VAL C1412      16.729   0.227 -38.491  1.00  0.680          H  
ATOM  22566 3HG1 VAL C1412      18.331  -0.119 -39.167  1.00  0.680          H  
ATOM  22567 1HG2 VAL C1412      18.512  -2.975 -38.153  1.00  0.680          H  
ATOM  22568 2HG2 VAL C1412      19.818  -1.788 -38.049  1.00  0.680          H  
ATOM  22569 3HG2 VAL C1412      19.252  -2.620 -36.585  1.00  0.680          H  
ATOM  22570  N   GLU C1413      17.767  -0.742 -34.283  1.00  0.380          N  
ATOM  22571  CA  GLU C1413      17.889  -1.398 -32.996  1.00  0.370          C  
ATOM  22572  C   GLU C1413      17.639  -2.878 -33.189  1.00  0.350          C  
ATOM  22573  O   GLU C1413      16.677  -3.269 -33.859  1.00  0.340          O  
ATOM  22574  CB  GLU C1413      16.901  -0.799 -31.984  1.00  0.520          C  
ATOM  22575  CG  GLU C1413      16.925  -1.402 -30.586  1.00  0.520          C  
ATOM  22576  CD  GLU C1413      15.892  -0.766 -29.686  1.00  0.520          C  
ATOM  22577  OE1 GLU C1413      15.248   0.156 -30.119  1.00  0.520          O  
ATOM  22578  OE2 GLU C1413      15.734  -1.210 -28.571  1.00  0.520          O  
ATOM  22579  H   GLU C1413      16.847  -0.457 -34.619  1.00  0.460          H  
ATOM  22580  HA  GLU C1413      18.906  -1.269 -32.617  1.00  0.440          H  
ATOM  22581 1HB  GLU C1413      17.106   0.266 -31.880  1.00  0.630          H  
ATOM  22582 2HB  GLU C1413      15.909  -0.889 -32.346  1.00  0.630          H  
ATOM  22583 1HG  GLU C1413      16.723  -2.474 -30.646  1.00  0.630          H  
ATOM  22584 2HG  GLU C1413      17.918  -1.273 -30.156  1.00  0.630          H  
ATOM  22585  N   ALA C1414      18.509  -3.710 -32.633  1.00  0.380          N  
ATOM  22586  CA  ALA C1414      18.319  -5.144 -32.728  1.00  0.370          C  
ATOM  22587  C   ALA C1414      18.045  -5.721 -31.335  1.00  0.360          C  
ATOM  22588  O   ALA C1414      18.598  -5.253 -30.331  1.00  0.390          O  
ATOM  22589  CB  ALA C1414      19.530  -5.770 -33.380  1.00  0.520          C  
ATOM  22590  H   ALA C1414      19.327  -3.350 -32.133  1.00  0.460          H  
ATOM  22591  HA  ALA C1414      17.451  -5.336 -33.342  1.00  0.440          H  
ATOM  22592 1HB  ALA C1414      19.375  -6.839 -33.464  1.00  0.630          H  
ATOM  22593 2HB  ALA C1414      19.681  -5.342 -34.365  1.00  0.630          H  
ATOM  22594 3HB  ALA C1414      20.392  -5.562 -32.764  1.00  0.630          H  
ATOM  22595  N   ARG C1415      17.191  -6.752 -31.268  1.00  0.330          N  
ATOM  22596  CA  ARG C1415      16.877  -7.398 -29.991  1.00  0.340          C  
ATOM  22597  C   ARG C1415      16.876  -8.921 -30.044  1.00  0.320          C  
ATOM  22598  O   ARG C1415      16.436  -9.532 -31.025  1.00  0.320          O  
ATOM  22599  CB  ARG C1415      15.528  -6.942 -29.472  1.00  0.470          C  
ATOM  22600  CG  ARG C1415      15.444  -5.481 -29.149  1.00  0.470          C  
ATOM  22601  CD  ARG C1415      14.165  -5.156 -28.542  1.00  0.470          C  
ATOM  22602  NE  ARG C1415      14.030  -3.739 -28.271  1.00  0.470          N  
ATOM  22603  CZ  ARG C1415      12.938  -3.173 -27.750  1.00  0.470          C  
ATOM  22604  NH1 ARG C1415      11.889  -3.912 -27.432  1.00  0.470          N  
ATOM  22605  NH2 ARG C1415      12.945  -1.867 -27.564  1.00  0.470          N  
ATOM  22606  H   ARG C1415      16.762  -7.079 -32.135  1.00  0.400          H  
ATOM  22607  HA  ARG C1415      17.627  -7.083 -29.283  1.00  0.410          H  
ATOM  22608 1HB  ARG C1415      14.754  -7.170 -30.207  1.00  0.570          H  
ATOM  22609 2HB  ARG C1415      15.287  -7.491 -28.568  1.00  0.570          H  
ATOM  22610 1HG  ARG C1415      16.244  -5.213 -28.464  1.00  0.570          H  
ATOM  22611 2HG  ARG C1415      15.538  -4.894 -30.063  1.00  0.570          H  
ATOM  22612 1HD  ARG C1415      13.365  -5.455 -29.218  1.00  0.570          H  
ATOM  22613 2HD  ARG C1415      14.070  -5.698 -27.600  1.00  0.570          H  
ATOM  22614  HE  ARG C1415      14.817  -3.103 -28.491  1.00  0.570          H  
ATOM  22615 1HH1 ARG C1415      11.925  -4.917 -27.570  1.00  0.570          H  
ATOM  22616 2HH1 ARG C1415      11.066  -3.486 -27.028  1.00  0.570          H  
ATOM  22617 1HH2 ARG C1415      13.799  -1.341 -27.828  1.00  0.570          H  
ATOM  22618 2HH2 ARG C1415      12.147  -1.395 -27.172  1.00  0.570          H  
ATOM  22619  N   SER C1416      17.268  -9.557 -28.941  1.00  0.330          N  
ATOM  22620  CA  SER C1416      17.295 -11.025 -28.915  1.00  0.330          C  
ATOM  22621  C   SER C1416      16.974 -11.617 -27.541  1.00  0.350          C  
ATOM  22622  O   SER C1416      17.303 -11.048 -26.505  1.00  0.390          O  
ATOM  22623  CB  SER C1416      18.657 -11.478 -29.360  1.00  0.460          C  
ATOM  22624  OG  SER C1416      18.735 -12.860 -29.425  1.00  0.460          O  
ATOM  22625  H   SER C1416      17.636  -8.997 -28.163  1.00  0.400          H  
ATOM  22626  HA  SER C1416      16.553 -11.399 -29.621  1.00  0.400          H  
ATOM  22627 1HB  SER C1416      18.893 -11.045 -30.309  1.00  0.550          H  
ATOM  22628 2HB  SER C1416      19.394 -11.110 -28.652  1.00  0.550          H  
ATOM  22629  HG  SER C1416      18.348 -13.125 -30.299  1.00  0.550          H  
ATOM  22630  N   ILE C1417      16.301 -12.755 -27.510  1.00  0.350          N  
ATOM  22631  CA  ILE C1417      15.942 -13.362 -26.233  1.00  0.430          C  
ATOM  22632  C   ILE C1417      16.505 -14.773 -26.112  1.00  0.380          C  
ATOM  22633  O   ILE C1417      16.576 -15.503 -27.109  1.00  0.440          O  
ATOM  22634  CB  ILE C1417      14.407 -13.335 -26.053  1.00  0.570          C  
ATOM  22635  CG1 ILE C1417      14.013 -13.778 -24.630  1.00  0.570          C  
ATOM  22636  CG2 ILE C1417      13.744 -14.237 -27.125  1.00  0.570          C  
ATOM  22637  CD1 ILE C1417      12.581 -13.416 -24.245  1.00  0.570          C  
ATOM  22638  H   ILE C1417      16.065 -13.209 -28.381  1.00  0.420          H  
ATOM  22639  HA  ILE C1417      16.377 -12.770 -25.430  1.00  0.520          H  
ATOM  22640  HB  ILE C1417      14.056 -12.315 -26.170  1.00  0.680          H  
ATOM  22641 1HG1 ILE C1417      14.122 -14.864 -24.546  1.00  0.680          H  
ATOM  22642 2HG1 ILE C1417      14.679 -13.298 -23.913  1.00  0.680          H  
ATOM  22643 1HG2 ILE C1417      12.666 -14.202 -27.029  1.00  0.680          H  
ATOM  22644 2HG2 ILE C1417      14.018 -13.890 -28.110  1.00  0.680          H  
ATOM  22645 3HG2 ILE C1417      14.076 -15.271 -27.003  1.00  0.680          H  
ATOM  22646 1HD1 ILE C1417      12.387 -13.755 -23.228  1.00  0.680          H  
ATOM  22647 2HD1 ILE C1417      12.446 -12.327 -24.296  1.00  0.680          H  
ATOM  22648 3HD1 ILE C1417      11.875 -13.893 -24.914  1.00  0.680          H  
ATOM  22649  N   PHE C1418      16.897 -15.151 -24.890  1.00  0.380          N  
ATOM  22650  CA  PHE C1418      17.438 -16.472 -24.627  1.00  0.400          C  
ATOM  22651  C   PHE C1418      16.516 -17.520 -25.228  1.00  0.450          C  
ATOM  22652  O   PHE C1418      15.304 -17.430 -25.031  1.00  0.540          O  
ATOM  22653  CB  PHE C1418      17.587 -16.728 -23.128  1.00  0.550          C  
ATOM  22654  CG  PHE C1418      18.146 -18.064 -22.893  1.00  0.550          C  
ATOM  22655  CD1 PHE C1418      19.489 -18.289 -23.041  1.00  0.550          C  
ATOM  22656  CD2 PHE C1418      17.323 -19.128 -22.577  1.00  0.550          C  
ATOM  22657  CE1 PHE C1418      19.998 -19.530 -22.897  1.00  0.550          C  
ATOM  22658  CE2 PHE C1418      17.843 -20.384 -22.418  1.00  0.550          C  
ATOM  22659  CZ  PHE C1418      19.188 -20.584 -22.584  1.00  0.550          C  
ATOM  22660  H   PHE C1418      16.821 -14.493 -24.126  1.00  0.460          H  
ATOM  22661  HA  PHE C1418      18.413 -16.536 -25.071  1.00  0.480          H  
ATOM  22662 1HB  PHE C1418      18.245 -15.987 -22.680  1.00  0.660          H  
ATOM  22663 2HB  PHE C1418      16.618 -16.661 -22.637  1.00  0.660          H  
ATOM  22664  HD1 PHE C1418      20.143 -17.485 -23.300  1.00  0.660          H  
ATOM  22665  HD2 PHE C1418      16.248 -18.963 -22.468  1.00  0.660          H  
ATOM  22666  HE1 PHE C1418      21.058 -19.689 -23.047  1.00  0.660          H  
ATOM  22667  HE2 PHE C1418      17.190 -21.222 -22.174  1.00  0.660          H  
ATOM  22668  HZ  PHE C1418      19.613 -21.581 -22.472  1.00  0.660          H  
ATOM  22669  N   PRO C1419      17.037 -18.542 -25.941  1.00  0.470          N  
ATOM  22670  CA  PRO C1419      18.408 -18.998 -26.266  1.00  0.480          C  
ATOM  22671  C   PRO C1419      19.374 -18.064 -27.000  1.00  0.440          C  
ATOM  22672  O   PRO C1419      20.582 -18.318 -26.994  1.00  0.480          O  
ATOM  22673  CB  PRO C1419      18.135 -20.214 -27.161  1.00  0.720          C  
ATOM  22674  CG  PRO C1419      16.769 -20.685 -26.770  1.00  0.720          C  
ATOM  22675  CD  PRO C1419      16.010 -19.429 -26.482  1.00  0.720          C  
ATOM  22676  HA  PRO C1419      18.877 -19.373 -25.363  1.00  0.580          H  
ATOM  22677 1HB  PRO C1419      18.188 -19.912 -28.223  1.00  0.860          H  
ATOM  22678 2HB  PRO C1419      18.910 -20.977 -27.008  1.00  0.860          H  
ATOM  22679 1HG  PRO C1419      16.323 -21.271 -27.590  1.00  0.860          H  
ATOM  22680 2HG  PRO C1419      16.834 -21.352 -25.895  1.00  0.860          H  
ATOM  22681 1HD  PRO C1419      15.594 -18.997 -27.408  1.00  0.860          H  
ATOM  22682 2HD  PRO C1419      15.231 -19.617 -25.727  1.00  0.860          H  
ATOM  22683  N   TYR C1420      18.857 -17.030 -27.661  1.00  0.390          N  
ATOM  22684  CA  TYR C1420      19.645 -16.084 -28.453  1.00  0.370          C  
ATOM  22685  C   TYR C1420      20.140 -16.785 -29.714  1.00  0.380          C  
ATOM  22686  O   TYR C1420      21.302 -16.644 -30.096  1.00  0.380          O  
ATOM  22687  CB  TYR C1420      20.866 -15.497 -27.695  1.00  0.530          C  
ATOM  22688  CG  TYR C1420      20.576 -14.851 -26.350  1.00  0.530          C  
ATOM  22689  CD1 TYR C1420      20.956 -15.488 -25.190  1.00  0.530          C  
ATOM  22690  CD2 TYR C1420      19.937 -13.637 -26.276  1.00  0.530          C  
ATOM  22691  CE1 TYR C1420      20.692 -14.919 -23.976  1.00  0.530          C  
ATOM  22692  CE2 TYR C1420      19.670 -13.076 -25.054  1.00  0.530          C  
ATOM  22693  CZ  TYR C1420      20.046 -13.722 -23.907  1.00  0.530          C  
ATOM  22694  OH  TYR C1420      19.780 -13.183 -22.672  1.00  0.530          O  
ATOM  22695  H   TYR C1420      17.856 -16.828 -27.632  1.00  0.470          H  
ATOM  22696  HA  TYR C1420      18.993 -15.265 -28.756  1.00  0.440          H  
ATOM  22697 1HB  TYR C1420      21.636 -16.248 -27.559  1.00  0.630          H  
ATOM  22698 2HB  TYR C1420      21.306 -14.727 -28.327  1.00  0.630          H  
ATOM  22699  HD1 TYR C1420      21.457 -16.445 -25.240  1.00  0.630          H  
ATOM  22700  HD2 TYR C1420      19.635 -13.127 -27.175  1.00  0.630          H  
ATOM  22701  HE1 TYR C1420      20.986 -15.419 -23.063  1.00  0.630          H  
ATOM  22702  HE2 TYR C1420      19.153 -12.120 -24.998  1.00  0.630          H  
ATOM  22703  HH  TYR C1420      19.405 -12.305 -22.775  1.00  0.630          H  
ATOM  22704  N   ASP C1421      19.272 -17.580 -30.355  1.00  0.390          N  
ATOM  22705  CA  ASP C1421      19.601 -18.257 -31.600  1.00  0.390          C  
ATOM  22706  C   ASP C1421      19.115 -17.500 -32.836  1.00  0.350          C  
ATOM  22707  O   ASP C1421      19.286 -17.960 -33.965  1.00  0.340          O  
ATOM  22708  CB  ASP C1421      18.991 -19.653 -31.554  1.00  0.550          C  
ATOM  22709  CG  ASP C1421      17.500 -19.580 -31.346  1.00  0.550          C  
ATOM  22710  OD1 ASP C1421      17.040 -18.495 -30.996  1.00  0.550          O  
ATOM  22711  OD2 ASP C1421      16.829 -20.569 -31.490  1.00  0.550          O  
ATOM  22712  H   ASP C1421      18.316 -17.706 -30.007  1.00  0.470          H  
ATOM  22713  HA  ASP C1421      20.682 -18.357 -31.659  1.00  0.470          H  
ATOM  22714 1HB  ASP C1421      19.183 -20.176 -32.485  1.00  0.660          H  
ATOM  22715 2HB  ASP C1421      19.435 -20.225 -30.742  1.00  0.660          H  
ATOM  22716  N   SER C1422      18.558 -16.318 -32.603  1.00  0.350          N  
ATOM  22717  CA  SER C1422      18.009 -15.425 -33.624  1.00  0.330          C  
ATOM  22718  C   SER C1422      17.843 -14.027 -33.041  1.00  0.340          C  
ATOM  22719  O   SER C1422      17.918 -13.853 -31.814  1.00  0.360          O  
ATOM  22720  CB  SER C1422      16.668 -15.943 -34.116  1.00  0.470          C  
ATOM  22721  OG  SER C1422      15.699 -15.863 -33.110  1.00  0.470          O  
ATOM  22722  H   SER C1422      18.471 -16.051 -31.637  1.00  0.420          H  
ATOM  22723  HA  SER C1422      18.697 -15.373 -34.464  1.00  0.400          H  
ATOM  22724 1HB  SER C1422      16.348 -15.353 -34.973  1.00  0.560          H  
ATOM  22725 2HB  SER C1422      16.770 -16.976 -34.451  1.00  0.560          H  
ATOM  22726  HG  SER C1422      15.892 -16.602 -32.509  1.00  0.560          H  
ATOM  22727  N   PHE C1423      17.581 -13.038 -33.900  1.00  0.330          N  
ATOM  22728  CA  PHE C1423      17.280 -11.692 -33.405  1.00  0.340          C  
ATOM  22729  C   PHE C1423      16.333 -10.918 -34.311  1.00  0.300          C  
ATOM  22730  O   PHE C1423      16.204 -11.202 -35.502  1.00  0.320          O  
ATOM  22731  CB  PHE C1423      18.582 -10.895 -33.173  1.00  0.470          C  
ATOM  22732  CG  PHE C1423      19.474 -10.598 -34.352  1.00  0.470          C  
ATOM  22733  CD1 PHE C1423      19.367  -9.416 -35.083  1.00  0.470          C  
ATOM  22734  CD2 PHE C1423      20.475 -11.494 -34.698  1.00  0.470          C  
ATOM  22735  CE1 PHE C1423      20.260  -9.158 -36.116  1.00  0.470          C  
ATOM  22736  CE2 PHE C1423      21.344 -11.234 -35.723  1.00  0.470          C  
ATOM  22737  CZ  PHE C1423      21.237 -10.057 -36.429  1.00  0.470          C  
ATOM  22738  H   PHE C1423      17.575 -13.245 -34.904  1.00  0.400          H  
ATOM  22739  HA  PHE C1423      16.786 -11.792 -32.437  1.00  0.410          H  
ATOM  22740 1HB  PHE C1423      18.333  -9.946 -32.703  1.00  0.570          H  
ATOM  22741 2HB  PHE C1423      19.184 -11.446 -32.469  1.00  0.570          H  
ATOM  22742  HD1 PHE C1423      18.588  -8.689 -34.829  1.00  0.570          H  
ATOM  22743  HD2 PHE C1423      20.573 -12.421 -34.142  1.00  0.570          H  
ATOM  22744  HE1 PHE C1423      20.195  -8.250 -36.679  1.00  0.570          H  
ATOM  22745  HE2 PHE C1423      22.118 -11.965 -35.969  1.00  0.570          H  
ATOM  22746  HZ  PHE C1423      21.926  -9.845 -37.239  1.00  0.570          H  
ATOM  22747  N   GLY C1424      15.676  -9.917 -33.741  1.00  0.310          N  
ATOM  22748  CA  GLY C1424      14.774  -9.080 -34.514  1.00  0.330          C  
ATOM  22749  C   GLY C1424      15.298  -7.674 -34.648  1.00  0.280          C  
ATOM  22750  O   GLY C1424      16.093  -7.209 -33.832  1.00  0.260          O  
ATOM  22751  H   GLY C1424      15.816  -9.749 -32.742  1.00  0.370          H  
ATOM  22752 1HA  GLY C1424      14.628  -9.502 -35.503  1.00  0.400          H  
ATOM  22753 2HA  GLY C1424      13.797  -9.059 -34.032  1.00  0.400          H  
ATOM  22754  N   LEU C1425      14.824  -6.986 -35.665  1.00  0.280          N  
ATOM  22755  CA  LEU C1425      15.170  -5.600 -35.887  1.00  0.270          C  
ATOM  22756  C   LEU C1425      13.969  -4.695 -35.653  1.00  0.300          C  
ATOM  22757  O   LEU C1425      12.824  -5.097 -35.851  1.00  0.330          O  
ATOM  22758  CB  LEU C1425      15.702  -5.429 -37.316  1.00  0.380          C  
ATOM  22759  CG  LEU C1425      16.921  -6.320 -37.721  1.00  0.380          C  
ATOM  22760  CD1 LEU C1425      17.248  -6.063 -39.164  1.00  0.380          C  
ATOM  22761  CD2 LEU C1425      18.119  -6.008 -36.842  1.00  0.380          C  
ATOM  22762  H   LEU C1425      14.199  -7.454 -36.330  1.00  0.340          H  
ATOM  22763  HA  LEU C1425      15.937  -5.303 -35.180  1.00  0.320          H  
ATOM  22764 1HB  LEU C1425      14.891  -5.661 -38.003  1.00  0.460          H  
ATOM  22765 2HB  LEU C1425      15.984  -4.387 -37.461  1.00  0.460          H  
ATOM  22766  HG  LEU C1425      16.659  -7.377 -37.617  1.00  0.460          H  
ATOM  22767 1HD1 LEU C1425      18.094  -6.679 -39.467  1.00  0.460          H  
ATOM  22768 2HD1 LEU C1425      16.396  -6.294 -39.790  1.00  0.460          H  
ATOM  22769 3HD1 LEU C1425      17.498  -5.027 -39.267  1.00  0.460          H  
ATOM  22770 1HD2 LEU C1425      18.940  -6.612 -37.149  1.00  0.460          H  
ATOM  22771 2HD2 LEU C1425      18.392  -4.970 -36.934  1.00  0.460          H  
ATOM  22772 3HD2 LEU C1425      17.881  -6.226 -35.810  1.00  0.460          H  
ATOM  22773  N   SER C1426      14.236  -3.430 -35.348  1.00  0.300          N  
ATOM  22774  CA  SER C1426      13.232  -2.373 -35.177  1.00  0.330          C  
ATOM  22775  C   SER C1426      12.431  -2.057 -36.445  1.00  0.330          C  
ATOM  22776  O   SER C1426      11.498  -1.255 -36.424  1.00  0.340          O  
ATOM  22777  CB  SER C1426      13.892  -1.133 -34.628  1.00  0.450          C  
ATOM  22778  OG  SER C1426      14.851  -0.601 -35.516  1.00  0.450          O  
ATOM  22779  H   SER C1426      15.206  -3.193 -35.128  1.00  0.360          H  
ATOM  22780  HA  SER C1426      12.522  -2.718 -34.424  1.00  0.400          H  
ATOM  22781 1HB  SER C1426      13.142  -0.393 -34.402  1.00  0.540          H  
ATOM  22782 2HB  SER C1426      14.359  -1.400 -33.707  1.00  0.540          H  
ATOM  22783  HG  SER C1426      14.357  -0.201 -36.244  1.00  0.540          H  
ATOM  22784  N   THR C1427      12.806  -2.693 -37.550  1.00  0.350          N  
ATOM  22785  CA  THR C1427      12.115  -2.614 -38.824  1.00  0.370          C  
ATOM  22786  C   THR C1427      11.015  -3.694 -38.903  1.00  0.380          C  
ATOM  22787  O   THR C1427      10.186  -3.696 -39.818  1.00  0.430          O  
ATOM  22788  CB  THR C1427      13.080  -2.916 -39.976  1.00  0.510          C  
ATOM  22789  OG1 THR C1427      13.509  -4.284 -39.852  1.00  0.510          O  
ATOM  22790  CG2 THR C1427      14.315  -2.011 -39.905  1.00  0.510          C  
ATOM  22791  H   THR C1427      13.619  -3.293 -37.504  1.00  0.420          H  
ATOM  22792  HA  THR C1427      11.661  -1.628 -38.938  1.00  0.440          H  
ATOM  22793  HB  THR C1427      12.565  -2.781 -40.928  1.00  0.610          H  
ATOM  22794  HG1 THR C1427      13.741  -4.628 -40.757  1.00  0.610          H  
ATOM  22795 1HG2 THR C1427      14.995  -2.255 -40.724  1.00  0.610          H  
ATOM  22796 2HG2 THR C1427      14.009  -0.965 -39.988  1.00  0.610          H  
ATOM  22797 3HG2 THR C1427      14.824  -2.162 -38.960  1.00  0.610          H  
ATOM  22798  N   GLY C1428      10.995  -4.628 -37.943  1.00  0.360          N  
ATOM  22799  CA  GLY C1428      10.052  -5.745 -37.945  1.00  0.380          C  
ATOM  22800  C   GLY C1428      10.628  -7.010 -38.573  1.00  0.370          C  
ATOM  22801  O   GLY C1428       9.995  -8.066 -38.539  1.00  0.480          O  
ATOM  22802  H   GLY C1428      11.670  -4.584 -37.181  1.00  0.430          H  
ATOM  22803 1HA  GLY C1428       9.764  -5.967 -36.929  1.00  0.460          H  
ATOM  22804 2HA  GLY C1428       9.146  -5.455 -38.471  1.00  0.460          H  
ATOM  22805  N   ASP C1429      11.825  -6.903 -39.139  1.00  0.310          N  
ATOM  22806  CA  ASP C1429      12.493  -8.033 -39.768  1.00  0.310          C  
ATOM  22807  C   ASP C1429      13.098  -8.979 -38.740  1.00  0.290          C  
ATOM  22808  O   ASP C1429      13.558  -8.557 -37.673  1.00  0.300          O  
ATOM  22809  CB  ASP C1429      13.606  -7.524 -40.671  1.00  0.430          C  
ATOM  22810  CG  ASP C1429      13.105  -6.830 -41.925  1.00  0.430          C  
ATOM  22811  OD1 ASP C1429      12.291  -7.389 -42.632  1.00  0.430          O  
ATOM  22812  OD2 ASP C1429      13.503  -5.696 -42.139  1.00  0.430          O  
ATOM  22813  H   ASP C1429      12.277  -5.987 -39.149  1.00  0.370          H  
ATOM  22814  HA  ASP C1429      11.765  -8.582 -40.364  1.00  0.370          H  
ATOM  22815 1HB  ASP C1429      14.209  -6.827 -40.112  1.00  0.520          H  
ATOM  22816 2HB  ASP C1429      14.251  -8.357 -40.959  1.00  0.520          H  
ATOM  22817  N   ILE C1430      13.121 -10.272 -39.063  1.00  0.290          N  
ATOM  22818  CA  ILE C1430      13.779 -11.247 -38.188  1.00  0.280          C  
ATOM  22819  C   ILE C1430      14.892 -11.980 -38.885  1.00  0.270          C  
ATOM  22820  O   ILE C1430      14.760 -12.471 -40.006  1.00  0.330          O  
ATOM  22821  CB  ILE C1430      12.803 -12.212 -37.509  1.00  0.400          C  
ATOM  22822  CG1 ILE C1430      11.867 -11.361 -36.600  1.00  0.400          C  
ATOM  22823  CG2 ILE C1430      13.567 -13.332 -36.714  1.00  0.400          C  
ATOM  22824  CD1 ILE C1430      10.770 -12.094 -36.028  1.00  0.400          C  
ATOM  22825  H   ILE C1430      12.697 -10.571 -39.953  1.00  0.350          H  
ATOM  22826  HA  ILE C1430      14.251 -10.701 -37.380  1.00  0.340          H  
ATOM  22827  HB  ILE C1430      12.201 -12.692 -38.256  1.00  0.480          H  
ATOM  22828 1HG1 ILE C1430      12.454 -10.925 -35.798  1.00  0.480          H  
ATOM  22829 2HG1 ILE C1430      11.435 -10.555 -37.189  1.00  0.480          H  
ATOM  22830 1HG2 ILE C1430      12.867 -14.014 -36.251  1.00  0.480          H  
ATOM  22831 2HG2 ILE C1430      14.201 -13.908 -37.387  1.00  0.480          H  
ATOM  22832 3HG2 ILE C1430      14.189 -12.876 -35.943  1.00  0.480          H  
ATOM  22833 1HD1 ILE C1430      10.154 -11.451 -35.418  1.00  0.480          H  
ATOM  22834 2HD1 ILE C1430      10.195 -12.491 -36.830  1.00  0.480          H  
ATOM  22835 3HD1 ILE C1430      11.148 -12.876 -35.423  1.00  0.480          H  
ATOM  22836  N   ILE C1431      16.019 -12.000 -38.205  1.00  0.250          N  
ATOM  22837  CA  ILE C1431      17.227 -12.604 -38.688  1.00  0.260          C  
ATOM  22838  C   ILE C1431      17.440 -13.958 -38.025  1.00  0.270          C  
ATOM  22839  O   ILE C1431      17.618 -14.058 -36.806  1.00  0.280          O  
ATOM  22840  CB  ILE C1431      18.407 -11.680 -38.345  1.00  0.360          C  
ATOM  22841  CG1 ILE C1431      18.130 -10.192 -38.848  1.00  0.360          C  
ATOM  22842  CG2 ILE C1431      19.646 -12.248 -38.935  1.00  0.360          C  
ATOM  22843  CD1 ILE C1431      17.884  -9.990 -40.327  1.00  0.360          C  
ATOM  22844  H   ILE C1431      16.021 -11.581 -37.274  1.00  0.300          H  
ATOM  22845  HA  ILE C1431      17.155 -12.754 -39.764  1.00  0.310          H  
ATOM  22846  HB  ILE C1431      18.520 -11.623 -37.260  1.00  0.430          H  
ATOM  22847 1HG1 ILE C1431      17.258  -9.819 -38.310  1.00  0.430          H  
ATOM  22848 2HG1 ILE C1431      18.975  -9.582 -38.576  1.00  0.430          H  
ATOM  22849 1HG2 ILE C1431      20.494 -11.616 -38.700  1.00  0.430          H  
ATOM  22850 2HG2 ILE C1431      19.828 -13.242 -38.542  1.00  0.430          H  
ATOM  22851 3HG2 ILE C1431      19.505 -12.303 -40.003  1.00  0.430          H  
ATOM  22852 1HD1 ILE C1431      17.706  -8.936 -40.516  1.00  0.430          H  
ATOM  22853 2HD1 ILE C1431      18.751 -10.308 -40.893  1.00  0.430          H  
ATOM  22854 3HD1 ILE C1431      17.012 -10.559 -40.643  1.00  0.430          H  
ATOM  22855  N   TYR C1432      17.508 -15.019 -38.815  1.00  0.280          N  
ATOM  22856  CA  TYR C1432      17.657 -16.346 -38.225  1.00  0.300          C  
ATOM  22857  C   TYR C1432      19.104 -16.776 -38.105  1.00  0.300          C  
ATOM  22858  O   TYR C1432      19.577 -17.705 -38.779  1.00  0.310          O  
ATOM  22859  CB  TYR C1432      16.858 -17.337 -39.004  1.00  0.410          C  
ATOM  22860  CG  TYR C1432      15.477 -16.976 -38.957  1.00  0.410          C  
ATOM  22861  CD1 TYR C1432      14.910 -16.398 -40.045  1.00  0.410          C  
ATOM  22862  CD2 TYR C1432      14.754 -17.185 -37.806  1.00  0.410          C  
ATOM  22863  CE1 TYR C1432      13.628 -16.068 -40.017  1.00  0.410          C  
ATOM  22864  CE2 TYR C1432      13.442 -16.840 -37.780  1.00  0.410          C  
ATOM  22865  CZ  TYR C1432      12.888 -16.301 -38.888  1.00  0.410          C  
ATOM  22866  OH  TYR C1432      11.600 -16.015 -38.915  1.00  0.410          O  
ATOM  22867  H   TYR C1432      17.398 -14.900 -39.825  1.00  0.340          H  
ATOM  22868  HA  TYR C1432      17.255 -16.315 -37.214  1.00  0.360          H  
ATOM  22869 1HB  TYR C1432      17.186 -17.366 -40.041  1.00  0.490          H  
ATOM  22870 2HB  TYR C1432      16.971 -18.325 -38.575  1.00  0.490          H  
ATOM  22871  HD1 TYR C1432      15.497 -16.219 -40.944  1.00  0.490          H  
ATOM  22872  HD2 TYR C1432      15.221 -17.638 -36.931  1.00  0.490          H  
ATOM  22873  HE1 TYR C1432      13.178 -15.628 -40.887  1.00  0.490          H  
ATOM  22874  HE2 TYR C1432      12.836 -17.016 -36.890  1.00  0.490          H  
ATOM  22875  HH  TYR C1432      11.149 -16.324 -38.118  1.00  0.490          H  
ATOM  22876  N   MET C1433      19.781 -16.043 -37.250  1.00  0.310          N  
ATOM  22877  CA  MET C1433      21.170 -16.233 -36.897  1.00  0.320          C  
ATOM  22878  C   MET C1433      21.406 -15.677 -35.514  1.00  0.340          C  
ATOM  22879  O   MET C1433      20.932 -14.595 -35.185  1.00  0.340          O  
ATOM  22880  CB  MET C1433      22.076 -15.573 -37.942  1.00  0.440          C  
ATOM  22881  CG  MET C1433      23.564 -15.706 -37.661  1.00  0.440          C  
ATOM  22882  SD  MET C1433      24.612 -15.001 -38.938  1.00  0.440          S  
ATOM  22883  CE  MET C1433      24.600 -16.319 -40.138  1.00  0.440          C  
ATOM  22884  H   MET C1433      19.239 -15.296 -36.807  1.00  0.370          H  
ATOM  22885  HA  MET C1433      21.383 -17.296 -36.853  1.00  0.380          H  
ATOM  22886 1HB  MET C1433      21.866 -16.001 -38.917  1.00  0.530          H  
ATOM  22887 2HB  MET C1433      21.851 -14.510 -37.992  1.00  0.530          H  
ATOM  22888 1HG  MET C1433      23.791 -15.193 -36.731  1.00  0.530          H  
ATOM  22889 2HG  MET C1433      23.822 -16.759 -37.538  1.00  0.530          H  
ATOM  22890 1HE  MET C1433      25.207 -16.045 -40.980  1.00  0.530          H  
ATOM  22891 2HE  MET C1433      25.011 -17.216 -39.686  1.00  0.530          H  
ATOM  22892 3HE  MET C1433      23.581 -16.511 -40.475  1.00  0.530          H  
ATOM  22893  N   SER C1434      22.151 -16.393 -34.700  1.00  0.350          N  
ATOM  22894  CA  SER C1434      22.451 -15.885 -33.377  1.00  0.360          C  
ATOM  22895  C   SER C1434      23.226 -14.579 -33.479  1.00  0.360          C  
ATOM  22896  O   SER C1434      24.163 -14.492 -34.278  1.00  0.360          O  
ATOM  22897  CB  SER C1434      23.305 -16.855 -32.596  1.00  0.500          C  
ATOM  22898  OG  SER C1434      23.659 -16.296 -31.348  1.00  0.500          O  
ATOM  22899  H   SER C1434      22.508 -17.303 -35.010  1.00  0.420          H  
ATOM  22900  HA  SER C1434      21.504 -15.741 -32.866  1.00  0.430          H  
ATOM  22901 1HB  SER C1434      22.782 -17.792 -32.453  1.00  0.600          H  
ATOM  22902 2HB  SER C1434      24.202 -17.068 -33.165  1.00  0.600          H  
ATOM  22903  HG  SER C1434      22.866 -16.442 -30.768  1.00  0.600          H  
ATOM  22904  N   PRO C1435      22.959 -13.572 -32.630  1.00  0.370          N  
ATOM  22905  CA  PRO C1435      23.682 -12.321 -32.573  1.00  0.380          C  
ATOM  22906  C   PRO C1435      25.152 -12.551 -32.209  1.00  0.360          C  
ATOM  22907  O   PRO C1435      25.994 -11.684 -32.461  1.00  0.350          O  
ATOM  22908  CB  PRO C1435      22.908 -11.520 -31.519  1.00  0.570          C  
ATOM  22909  CG  PRO C1435      22.205 -12.540 -30.683  1.00  0.570          C  
ATOM  22910  CD  PRO C1435      21.856 -13.660 -31.637  1.00  0.570          C  
ATOM  22911  HA  PRO C1435      23.605 -11.825 -33.553  1.00  0.460          H  
ATOM  22912 1HB  PRO C1435      23.601 -10.884 -30.938  1.00  0.680          H  
ATOM  22913 2HB  PRO C1435      22.209 -10.861 -32.024  1.00  0.680          H  
ATOM  22914 1HG  PRO C1435      22.852 -12.871 -29.876  1.00  0.680          H  
ATOM  22915 2HG  PRO C1435      21.327 -12.093 -30.210  1.00  0.680          H  
ATOM  22916 1HD  PRO C1435      21.896 -14.566 -31.067  1.00  0.680          H  
ATOM  22917 2HD  PRO C1435      20.870 -13.508 -32.106  1.00  0.680          H  
ATOM  22918  N   PHE C1436      25.497 -13.737 -31.666  1.00  0.370          N  
ATOM  22919  CA  PHE C1436      26.892 -13.926 -31.333  1.00  0.380          C  
ATOM  22920  C   PHE C1436      27.452 -15.066 -32.185  1.00  0.390          C  
ATOM  22921  O   PHE C1436      28.420 -15.740 -31.801  1.00  0.410          O  
ATOM  22922  CB  PHE C1436      27.000 -14.312 -29.854  1.00  0.530          C  
ATOM  22923  CG  PHE C1436      26.259 -13.370 -28.929  1.00  0.530          C  
ATOM  22924  CD1 PHE C1436      25.069 -13.781 -28.323  1.00  0.530          C  
ATOM  22925  CD2 PHE C1436      26.704 -12.096 -28.683  1.00  0.530          C  
ATOM  22926  CE1 PHE C1436      24.369 -12.932 -27.497  1.00  0.530          C  
ATOM  22927  CE2 PHE C1436      26.002 -11.254 -27.865  1.00  0.530          C  
ATOM  22928  CZ  PHE C1436      24.841 -11.673 -27.277  1.00  0.530          C  
ATOM  22929  H   PHE C1436      24.819 -14.478 -31.471  1.00  0.440          H  
ATOM  22930  HA  PHE C1436      27.457 -13.017 -31.534  1.00  0.460          H  
ATOM  22931 1HB  PHE C1436      26.615 -15.321 -29.710  1.00  0.630          H  
ATOM  22932 2HB  PHE C1436      28.053 -14.309 -29.561  1.00  0.630          H  
ATOM  22933  HD1 PHE C1436      24.694 -14.789 -28.513  1.00  0.630          H  
ATOM  22934  HD2 PHE C1436      27.619 -11.754 -29.150  1.00  0.630          H  
ATOM  22935  HE1 PHE C1436      23.439 -13.261 -27.030  1.00  0.630          H  
ATOM  22936  HE2 PHE C1436      26.364 -10.243 -27.687  1.00  0.630          H  
ATOM  22937  HZ  PHE C1436      24.298 -10.997 -26.643  1.00  0.630          H  
ATOM  22938  N   PHE C1437      26.942 -15.147 -33.418  1.00  0.380          N  
ATOM  22939  CA  PHE C1437      27.410 -16.074 -34.433  1.00  0.390          C  
ATOM  22940  C   PHE C1437      28.656 -15.498 -35.041  1.00  0.400          C  
ATOM  22941  O   PHE C1437      28.694 -14.308 -35.359  1.00  0.390          O  
ATOM  22942  CB  PHE C1437      26.379 -16.248 -35.546  1.00  0.540          C  
ATOM  22943  CG  PHE C1437      26.780 -17.240 -36.578  1.00  0.540          C  
ATOM  22944  CD1 PHE C1437      26.543 -18.577 -36.387  1.00  0.540          C  
ATOM  22945  CD2 PHE C1437      27.431 -16.839 -37.733  1.00  0.540          C  
ATOM  22946  CE1 PHE C1437      26.934 -19.491 -37.318  1.00  0.540          C  
ATOM  22947  CE2 PHE C1437      27.826 -17.750 -38.668  1.00  0.540          C  
ATOM  22948  CZ  PHE C1437      27.577 -19.081 -38.461  1.00  0.540          C  
ATOM  22949  H   PHE C1437      26.129 -14.574 -33.656  1.00  0.460          H  
ATOM  22950  HA  PHE C1437      27.655 -17.030 -33.976  1.00  0.470          H  
ATOM  22951 1HB  PHE C1437      25.435 -16.569 -35.123  1.00  0.650          H  
ATOM  22952 2HB  PHE C1437      26.209 -15.290 -36.034  1.00  0.650          H  
ATOM  22953  HD1 PHE C1437      26.032 -18.907 -35.488  1.00  0.650          H  
ATOM  22954  HD2 PHE C1437      27.626 -15.781 -37.884  1.00  0.650          H  
ATOM  22955  HE1 PHE C1437      26.734 -20.557 -37.142  1.00  0.650          H  
ATOM  22956  HE2 PHE C1437      28.334 -17.419 -39.569  1.00  0.650          H  
ATOM  22957  HZ  PHE C1437      27.887 -19.818 -39.191  1.00  0.650          H  
ATOM  22958  N   GLY C1438      29.664 -16.317 -35.235  1.00  0.430          N  
ATOM  22959  CA  GLY C1438      30.876 -15.795 -35.853  1.00  0.430          C  
ATOM  22960  C   GLY C1438      31.924 -16.861 -36.022  1.00  0.470          C  
ATOM  22961  O   GLY C1438      31.672 -18.029 -35.787  1.00  0.510          O  
ATOM  22962  H   GLY C1438      29.575 -17.297 -34.936  1.00  0.520          H  
ATOM  22963 1HA  GLY C1438      30.633 -15.369 -36.825  1.00  0.520          H  
ATOM  22964 2HA  GLY C1438      31.272 -14.982 -35.244  1.00  0.520          H  
ATOM  22965  N   LEU C1439      33.099 -16.476 -36.467  1.00  0.480          N  
ATOM  22966  CA  LEU C1439      34.153 -17.451 -36.703  1.00  0.520          C  
ATOM  22967  C   LEU C1439      35.220 -17.499 -35.597  1.00  0.540          C  
ATOM  22968  O   LEU C1439      36.152 -18.299 -35.665  1.00  0.610          O  
ATOM  22969  CB  LEU C1439      34.769 -17.118 -38.061  1.00  0.710          C  
ATOM  22970  CG  LEU C1439      33.729 -17.081 -39.252  1.00  0.710          C  
ATOM  22971  CD1 LEU C1439      34.437 -16.661 -40.515  1.00  0.710          C  
ATOM  22972  CD2 LEU C1439      33.027 -18.441 -39.435  1.00  0.710          C  
ATOM  22973  H   LEU C1439      33.242 -15.493 -36.694  1.00  0.580          H  
ATOM  22974  HA  LEU C1439      33.708 -18.438 -36.743  1.00  0.620          H  
ATOM  22975 1HB  LEU C1439      35.245 -16.140 -37.997  1.00  0.850          H  
ATOM  22976 2HB  LEU C1439      35.531 -17.862 -38.292  1.00  0.850          H  
ATOM  22977  HG  LEU C1439      32.982 -16.331 -39.037  1.00  0.850          H  
ATOM  22978 1HD1 LEU C1439      33.716 -16.598 -41.332  1.00  0.850          H  
ATOM  22979 2HD1 LEU C1439      34.898 -15.684 -40.365  1.00  0.850          H  
ATOM  22980 3HD1 LEU C1439      35.206 -17.391 -40.764  1.00  0.850          H  
ATOM  22981 1HD2 LEU C1439      32.323 -18.363 -40.256  1.00  0.850          H  
ATOM  22982 2HD2 LEU C1439      33.766 -19.210 -39.663  1.00  0.850          H  
ATOM  22983 3HD2 LEU C1439      32.482 -18.720 -38.536  1.00  0.850          H  
ATOM  22984  N   ARG C1440      35.102 -16.618 -34.603  1.00  0.550          N  
ATOM  22985  CA  ARG C1440      36.072 -16.532 -33.508  1.00  0.580          C  
ATOM  22986  C   ARG C1440      35.753 -17.514 -32.381  1.00  0.560          C  
ATOM  22987  O   ARG C1440      34.594 -17.694 -32.015  1.00  0.590          O  
ATOM  22988  CB  ARG C1440      36.163 -15.103 -32.975  1.00  0.800          C  
ATOM  22989  CG  ARG C1440      37.195 -14.906 -31.856  1.00  0.800          C  
ATOM  22990  CD  ARG C1440      37.390 -13.484 -31.462  1.00  0.800          C  
ATOM  22991  NE  ARG C1440      38.108 -12.683 -32.457  1.00  0.800          N  
ATOM  22992  CZ  ARG C1440      39.461 -12.618 -32.573  1.00  0.800          C  
ATOM  22993  NH1 ARG C1440      40.241 -13.335 -31.780  1.00  0.800          N  
ATOM  22994  NH2 ARG C1440      40.008 -11.830 -33.480  1.00  0.800          N  
ATOM  22995  H   ARG C1440      34.302 -16.003 -34.612  1.00  0.660          H  
ATOM  22996  HA  ARG C1440      37.053 -16.792 -33.907  1.00  0.700          H  
ATOM  22997 1HB  ARG C1440      36.417 -14.425 -33.788  1.00  0.960          H  
ATOM  22998 2HB  ARG C1440      35.190 -14.798 -32.583  1.00  0.960          H  
ATOM  22999 1HG  ARG C1440      36.839 -15.411 -30.966  1.00  0.960          H  
ATOM  23000 2HG  ARG C1440      38.152 -15.328 -32.153  1.00  0.960          H  
ATOM  23001 1HD  ARG C1440      36.428 -13.044 -31.355  1.00  0.960          H  
ATOM  23002 2HD  ARG C1440      37.914 -13.428 -30.509  1.00  0.960          H  
ATOM  23003  HE  ARG C1440      37.550 -12.105 -33.090  1.00  0.960          H  
ATOM  23004 1HH1 ARG C1440      39.839 -13.941 -31.077  1.00  0.960          H  
ATOM  23005 2HH1 ARG C1440      41.245 -13.277 -31.873  1.00  0.960          H  
ATOM  23006 1HH2 ARG C1440      39.414 -11.251 -34.091  1.00  0.960          H  
ATOM  23007 2HH2 ARG C1440      41.007 -11.773 -33.572  1.00  0.960          H  
ATOM  23008  N   ASP C1441      36.789 -18.123 -31.813  1.00  0.580          N  
ATOM  23009  CA  ASP C1441      36.645 -19.064 -30.710  1.00  0.710          C  
ATOM  23010  C   ASP C1441      35.599 -20.137 -31.044  1.00  0.830          C  
ATOM  23011  O   ASP C1441      35.732 -20.847 -32.037  1.00  1.660          O  
ATOM  23012  CB  ASP C1441      36.317 -18.313 -29.415  1.00  0.940          C  
ATOM  23013  CG  ASP C1441      37.444 -17.358 -29.001  1.00  0.940          C  
ATOM  23014  OD1 ASP C1441      38.593 -17.677 -29.225  1.00  0.940          O  
ATOM  23015  OD2 ASP C1441      37.141 -16.309 -28.482  1.00  0.940          O  
ATOM  23016  H   ASP C1441      37.721 -17.931 -32.156  1.00  0.700          H  
ATOM  23017  HA  ASP C1441      37.602 -19.567 -30.563  1.00  0.850          H  
ATOM  23018 1HB  ASP C1441      35.398 -17.735 -29.537  1.00  1.130          H  
ATOM  23019 2HB  ASP C1441      36.169 -19.024 -28.603  1.00  1.130          H  
ATOM  23020  N   GLY C1442      34.576 -20.294 -30.213  1.00  0.730          N  
ATOM  23021  CA  GLY C1442      33.551 -21.309 -30.450  1.00  0.680          C  
ATOM  23022  C   GLY C1442      32.320 -20.744 -31.153  1.00  0.610          C  
ATOM  23023  O   GLY C1442      31.306 -21.423 -31.269  1.00  0.620          O  
ATOM  23024  H   GLY C1442      34.489 -19.699 -29.404  1.00  0.880          H  
ATOM  23025 1HA  GLY C1442      33.970 -22.118 -31.042  1.00  0.820          H  
ATOM  23026 2HA  GLY C1442      33.253 -21.741 -29.496  1.00  0.820          H  
ATOM  23027  N   ALA C1443      32.400 -19.498 -31.624  1.00  0.560          N  
ATOM  23028  CA  ALA C1443      31.282 -18.758 -32.216  1.00  0.500          C  
ATOM  23029  C   ALA C1443      30.677 -19.453 -33.429  1.00  0.500          C  
ATOM  23030  O   ALA C1443      29.498 -19.273 -33.744  1.00  0.480          O  
ATOM  23031  CB  ALA C1443      31.751 -17.375 -32.599  1.00  0.720          C  
ATOM  23032  H   ALA C1443      33.293 -19.003 -31.554  1.00  0.670          H  
ATOM  23033  HA  ALA C1443      30.507 -18.665 -31.455  1.00  0.600          H  
ATOM  23034 1HB  ALA C1443      30.924 -16.801 -32.977  1.00  0.870          H  
ATOM  23035 2HB  ALA C1443      32.154 -16.891 -31.730  1.00  0.870          H  
ATOM  23036 3HB  ALA C1443      32.520 -17.459 -33.349  1.00  0.870          H  
ATOM  23037  N   TYR C1444      31.482 -20.230 -34.132  1.00  0.530          N  
ATOM  23038  CA  TYR C1444      31.059 -20.963 -35.315  1.00  0.540          C  
ATOM  23039  C   TYR C1444      30.024 -22.034 -34.969  1.00  0.550          C  
ATOM  23040  O   TYR C1444      29.346 -22.561 -35.852  1.00  0.550          O  
ATOM  23041  CB  TYR C1444      32.273 -21.576 -36.008  1.00  0.750          C  
ATOM  23042  CG  TYR C1444      32.904 -22.700 -35.240  1.00  0.750          C  
ATOM  23043  CD1 TYR C1444      32.477 -24.006 -35.442  1.00  0.750          C  
ATOM  23044  CD2 TYR C1444      33.902 -22.433 -34.325  1.00  0.750          C  
ATOM  23045  CE1 TYR C1444      33.053 -25.033 -34.733  1.00  0.750          C  
ATOM  23046  CE2 TYR C1444      34.471 -23.461 -33.619  1.00  0.750          C  
ATOM  23047  CZ  TYR C1444      34.053 -24.752 -33.818  1.00  0.750          C  
ATOM  23048  OH  TYR C1444      34.627 -25.771 -33.102  1.00  0.750          O  
ATOM  23049  H   TYR C1444      32.450 -20.293 -33.856  1.00  0.640          H  
ATOM  23050  HA  TYR C1444      30.586 -20.262 -36.004  1.00  0.650          H  
ATOM  23051 1HB  TYR C1444      31.983 -21.949 -36.990  1.00  0.900          H  
ATOM  23052 2HB  TYR C1444      33.026 -20.802 -36.159  1.00  0.900          H  
ATOM  23053  HD1 TYR C1444      31.686 -24.218 -36.163  1.00  0.900          H  
ATOM  23054  HD2 TYR C1444      34.244 -21.407 -34.158  1.00  0.900          H  
ATOM  23055  HE1 TYR C1444      32.720 -26.058 -34.890  1.00  0.900          H  
ATOM  23056  HE2 TYR C1444      35.260 -23.248 -32.896  1.00  0.900          H  
ATOM  23057  HH  TYR C1444      35.356 -25.412 -32.580  1.00  0.900          H  
ATOM  23058  N   ARG C1445      29.930 -22.392 -33.679  1.00  0.570          N  
ATOM  23059  CA  ARG C1445      29.015 -23.418 -33.221  1.00  0.590          C  
ATOM  23060  C   ARG C1445      27.625 -22.862 -32.912  1.00  0.550          C  
ATOM  23061  O   ARG C1445      26.736 -23.622 -32.521  1.00  0.560          O  
ATOM  23062  CB  ARG C1445      29.538 -24.071 -31.949  1.00  0.820          C  
ATOM  23063  CG  ARG C1445      30.840 -24.818 -32.087  1.00  0.820          C  
ATOM  23064  CD  ARG C1445      31.263 -25.416 -30.803  1.00  0.820          C  
ATOM  23065  NE  ARG C1445      32.536 -26.147 -30.910  1.00  0.820          N  
ATOM  23066  CZ  ARG C1445      33.113 -26.844 -29.905  1.00  0.820          C  
ATOM  23067  NH1 ARG C1445      32.537 -26.909 -28.718  1.00  0.820          N  
ATOM  23068  NH2 ARG C1445      34.262 -27.467 -30.112  1.00  0.820          N  
ATOM  23069  H   ARG C1445      30.502 -21.916 -32.977  1.00  0.680          H  
ATOM  23070  HA  ARG C1445      28.926 -24.173 -34.001  1.00  0.710          H  
ATOM  23071 1HB  ARG C1445      29.663 -23.313 -31.182  1.00  0.980          H  
ATOM  23072 2HB  ARG C1445      28.798 -24.780 -31.583  1.00  0.980          H  
ATOM  23073 1HG  ARG C1445      30.748 -25.600 -32.836  1.00  0.980          H  
ATOM  23074 2HG  ARG C1445      31.603 -24.105 -32.382  1.00  0.980          H  
ATOM  23075 1HD  ARG C1445      31.389 -24.615 -30.072  1.00  0.980          H  
ATOM  23076 2HD  ARG C1445      30.495 -26.107 -30.462  1.00  0.980          H  
ATOM  23077  HE  ARG C1445      33.034 -26.120 -31.802  1.00  0.980          H  
ATOM  23078 1HH1 ARG C1445      31.661 -26.438 -28.550  1.00  0.980          H  
ATOM  23079 2HH1 ARG C1445      32.974 -27.432 -27.971  1.00  0.980          H  
ATOM  23080 1HH2 ARG C1445      34.705 -27.427 -31.022  1.00  0.980          H  
ATOM  23081 2HH2 ARG C1445      34.698 -27.989 -29.367  1.00  0.980          H  
ATOM  23082  N   GLU C1446      27.437 -21.548 -33.075  1.00  0.500          N  
ATOM  23083  CA  GLU C1446      26.147 -20.933 -32.793  1.00  0.460          C  
ATOM  23084  C   GLU C1446      25.188 -21.182 -33.949  1.00  0.450          C  
ATOM  23085  O   GLU C1446      25.585 -21.586 -35.041  1.00  0.490          O  
ATOM  23086  CB  GLU C1446      26.285 -19.446 -32.493  1.00  0.660          C  
ATOM  23087  CG  GLU C1446      27.055 -19.120 -31.206  1.00  0.660          C  
ATOM  23088  CD  GLU C1446      26.341 -19.583 -29.940  1.00  0.660          C  
ATOM  23089  OE1 GLU C1446      25.133 -19.589 -29.922  1.00  0.660          O  
ATOM  23090  OE2 GLU C1446      27.003 -19.917 -28.988  1.00  0.660          O  
ATOM  23091  H   GLU C1446      28.203 -20.951 -33.398  1.00  0.600          H  
ATOM  23092  HA  GLU C1446      25.726 -21.407 -31.907  1.00  0.550          H  
ATOM  23093 1HB  GLU C1446      26.803 -18.974 -33.306  1.00  0.790          H  
ATOM  23094 2HB  GLU C1446      25.305 -18.998 -32.420  1.00  0.790          H  
ATOM  23095 1HG  GLU C1446      28.031 -19.602 -31.257  1.00  0.790          H  
ATOM  23096 2HG  GLU C1446      27.216 -18.043 -31.158  1.00  0.790          H  
ATOM  23097  N   HIS C1447      23.903 -21.001 -33.684  1.00  0.420          N  
ATOM  23098  CA  HIS C1447      22.882 -21.253 -34.689  1.00  0.420          C  
ATOM  23099  C   HIS C1447      22.827 -20.269 -35.843  1.00  0.400          C  
ATOM  23100  O   HIS C1447      23.030 -19.057 -35.681  1.00  0.390          O  
ATOM  23101  CB  HIS C1447      21.512 -21.305 -34.025  1.00  0.590          C  
ATOM  23102  CG  HIS C1447      21.334 -22.503 -33.174  1.00  0.590          C  
ATOM  23103  ND1 HIS C1447      21.286 -23.771 -33.704  1.00  0.590          N  
ATOM  23104  CD2 HIS C1447      21.204 -22.647 -31.835  1.00  0.590          C  
ATOM  23105  CE1 HIS C1447      21.121 -24.647 -32.729  1.00  0.590          C  
ATOM  23106  NE2 HIS C1447      21.071 -23.992 -31.583  1.00  0.590          N  
ATOM  23107  H   HIS C1447      23.628 -20.668 -32.770  1.00  0.500          H  
ATOM  23108  HA  HIS C1447      23.070 -22.235 -35.124  1.00  0.500          H  
ATOM  23109 1HB  HIS C1447      21.379 -20.413 -33.410  1.00  0.710          H  
ATOM  23110 2HB  HIS C1447      20.731 -21.295 -34.788  1.00  0.710          H  
ATOM  23111  HD2 HIS C1447      21.204 -21.850 -31.092  1.00  0.710          H  
ATOM  23112  HE1 HIS C1447      21.046 -25.728 -32.846  1.00  0.710          H  
ATOM  23113  HE2 HIS C1447      20.954 -24.406 -30.669  1.00  0.710          H  
ATOM  23114  N   SER C1448      22.485 -20.826 -37.007  1.00  0.410          N  
ATOM  23115  CA  SER C1448      22.252 -20.111 -38.257  1.00  0.390          C  
ATOM  23116  C   SER C1448      21.413 -20.940 -39.197  1.00  0.400          C  
ATOM  23117  O   SER C1448      21.652 -22.140 -39.368  1.00  0.430          O  
ATOM  23118  CB  SER C1448      23.524 -19.777 -38.985  1.00  0.550          C  
ATOM  23119  OG  SER C1448      23.212 -19.189 -40.234  1.00  0.550          O  
ATOM  23120  H   SER C1448      22.357 -21.832 -37.012  1.00  0.490          H  
ATOM  23121  HA  SER C1448      21.706 -19.195 -38.048  1.00  0.470          H  
ATOM  23122 1HB  SER C1448      24.114 -19.087 -38.387  1.00  0.660          H  
ATOM  23123 2HB  SER C1448      24.116 -20.678 -39.134  1.00  0.660          H  
ATOM  23124  HG  SER C1448      24.057 -19.095 -40.696  1.00  0.660          H  
ATOM  23125  N   ASN C1449      20.446 -20.295 -39.824  1.00  0.380          N  
ATOM  23126  CA  ASN C1449      19.603 -20.958 -40.797  1.00  0.400          C  
ATOM  23127  C   ASN C1449      19.880 -20.493 -42.237  1.00  0.390          C  
ATOM  23128  O   ASN C1449      19.085 -20.748 -43.144  1.00  0.400          O  
ATOM  23129  CB  ASN C1449      18.162 -20.774 -40.390  1.00  0.550          C  
ATOM  23130  CG  ASN C1449      17.893 -21.459 -39.081  1.00  0.550          C  
ATOM  23131  OD1 ASN C1449      17.562 -20.806 -38.066  1.00  0.550          O  
ATOM  23132  ND2 ASN C1449      18.039 -22.767 -39.071  1.00  0.550          N  
ATOM  23133  H   ASN C1449      20.277 -19.315 -39.569  1.00  0.460          H  
ATOM  23134  HA  ASN C1449      19.826 -22.022 -40.770  1.00  0.480          H  
ATOM  23135 1HB  ASN C1449      17.933 -19.721 -40.310  1.00  0.660          H  
ATOM  23136 2HB  ASN C1449      17.515 -21.214 -41.139  1.00  0.660          H  
ATOM  23137 1HD2 ASN C1449      17.892 -23.296 -38.238  1.00  0.660          H  
ATOM  23138 2HD2 ASN C1449      18.299 -23.248 -39.910  1.00  0.660          H  
ATOM  23139  N   TYR C1450      21.046 -19.884 -42.463  1.00  0.380          N  
ATOM  23140  CA  TYR C1450      21.416 -19.408 -43.805  1.00  0.390          C  
ATOM  23141  C   TYR C1450      22.694 -20.086 -44.298  1.00  0.400          C  
ATOM  23142  O   TYR C1450      23.583 -20.384 -43.498  1.00  0.410          O  
ATOM  23143  CB  TYR C1450      21.676 -17.899 -43.777  1.00  0.540          C  
ATOM  23144  CG  TYR C1450      20.516 -17.032 -43.352  1.00  0.540          C  
ATOM  23145  CD1 TYR C1450      20.404 -16.727 -42.022  1.00  0.540          C  
ATOM  23146  CD2 TYR C1450      19.586 -16.521 -44.266  1.00  0.540          C  
ATOM  23147  CE1 TYR C1450      19.404 -15.938 -41.584  1.00  0.540          C  
ATOM  23148  CE2 TYR C1450      18.553 -15.707 -43.801  1.00  0.540          C  
ATOM  23149  CZ  TYR C1450      18.476 -15.424 -42.442  1.00  0.540          C  
ATOM  23150  OH  TYR C1450      17.477 -14.630 -41.915  1.00  0.540          O  
ATOM  23151  H   TYR C1450      21.666 -19.723 -41.665  1.00  0.460          H  
ATOM  23152  HA  TYR C1450      20.614 -19.641 -44.507  1.00  0.470          H  
ATOM  23153 1HB  TYR C1450      22.506 -17.701 -43.095  1.00  0.650          H  
ATOM  23154 2HB  TYR C1450      21.999 -17.578 -44.757  1.00  0.650          H  
ATOM  23155  HD1 TYR C1450      21.131 -17.117 -41.308  1.00  0.650          H  
ATOM  23156  HD2 TYR C1450      19.668 -16.756 -45.328  1.00  0.650          H  
ATOM  23157  HE1 TYR C1450      19.354 -15.712 -40.544  1.00  0.650          H  
ATOM  23158  HE2 TYR C1450      17.818 -15.300 -44.495  1.00  0.650          H  
ATOM  23159  HH  TYR C1450      16.899 -14.307 -42.617  1.00  0.650          H  
ATOM  23160  N   ALA C1451      22.851 -20.264 -45.619  1.00  0.420          N  
ATOM  23161  CA  ALA C1451      24.124 -20.784 -46.115  1.00  0.420          C  
ATOM  23162  C   ALA C1451      25.258 -19.847 -45.739  1.00  0.420          C  
ATOM  23163  O   ALA C1451      25.102 -18.625 -45.762  1.00  0.420          O  
ATOM  23164  CB  ALA C1451      24.100 -20.956 -47.623  1.00  0.590          C  
ATOM  23165  H   ALA C1451      22.094 -20.090 -46.309  1.00  0.500          H  
ATOM  23166  HA  ALA C1451      24.306 -21.751 -45.642  1.00  0.500          H  
ATOM  23167 1HB  ALA C1451      25.051 -21.352 -47.968  1.00  0.710          H  
ATOM  23168 2HB  ALA C1451      23.304 -21.647 -47.891  1.00  0.710          H  
ATOM  23169 3HB  ALA C1451      23.915 -19.990 -48.096  1.00  0.710          H  
ATOM  23170  N   MET C1452      26.449 -20.406 -45.503  1.00  0.450          N  
ATOM  23171  CA  MET C1452      27.618 -19.591 -45.156  1.00  0.460          C  
ATOM  23172  C   MET C1452      27.997 -18.589 -46.233  1.00  0.460          C  
ATOM  23173  O   MET C1452      28.649 -17.595 -45.948  1.00  0.460          O  
ATOM  23174  CB  MET C1452      28.820 -20.453 -44.795  1.00  0.640          C  
ATOM  23175  CG  MET C1452      28.698 -21.172 -43.454  1.00  0.640          C  
ATOM  23176  SD  MET C1452      28.428 -20.027 -42.045  1.00  0.640          S  
ATOM  23177  CE  MET C1452      29.936 -19.059 -41.962  1.00  0.640          C  
ATOM  23178  H   MET C1452      26.529 -21.413 -45.513  1.00  0.540          H  
ATOM  23179  HA  MET C1452      27.356 -19.007 -44.274  1.00  0.550          H  
ATOM  23180 1HB  MET C1452      28.960 -21.211 -45.564  1.00  0.770          H  
ATOM  23181 2HB  MET C1452      29.719 -19.840 -44.787  1.00  0.770          H  
ATOM  23182 1HG  MET C1452      27.860 -21.866 -43.493  1.00  0.770          H  
ATOM  23183 2HG  MET C1452      29.606 -21.744 -43.265  1.00  0.770          H  
ATOM  23184 1HE  MET C1452      29.870 -18.364 -41.133  1.00  0.770          H  
ATOM  23185 2HE  MET C1452      30.786 -19.724 -41.807  1.00  0.770          H  
ATOM  23186 3HE  MET C1452      30.072 -18.501 -42.890  1.00  0.770          H  
ATOM  23187  N   ASP C1453      27.540 -18.808 -47.456  1.00  0.460          N  
ATOM  23188  CA  ASP C1453      27.788 -17.916 -48.584  1.00  0.470          C  
ATOM  23189  C   ASP C1453      27.225 -16.511 -48.306  1.00  0.440          C  
ATOM  23190  O   ASP C1453      27.625 -15.526 -48.930  1.00  0.450          O  
ATOM  23191  CB  ASP C1453      27.104 -18.459 -49.839  1.00  0.650          C  
ATOM  23192  CG  ASP C1453      27.733 -19.729 -50.400  1.00  0.650          C  
ATOM  23193  OD1 ASP C1453      28.820 -20.085 -50.010  1.00  0.650          O  
ATOM  23194  OD2 ASP C1453      27.094 -20.347 -51.212  1.00  0.650          O  
ATOM  23195  H   ASP C1453      27.010 -19.652 -47.613  1.00  0.550          H  
ATOM  23196  HA  ASP C1453      28.864 -17.840 -48.745  1.00  0.560          H  
ATOM  23197 1HB  ASP C1453      26.055 -18.660 -49.615  1.00  0.780          H  
ATOM  23198 2HB  ASP C1453      27.125 -17.692 -50.614  1.00  0.780          H  
ATOM  23199  N   ARG C1454      26.235 -16.440 -47.409  1.00  0.410          N  
ATOM  23200  CA  ARG C1454      25.568 -15.215 -47.015  1.00  0.390          C  
ATOM  23201  C   ARG C1454      26.203 -14.570 -45.783  1.00  0.380          C  
ATOM  23202  O   ARG C1454      25.747 -13.521 -45.324  1.00  0.370          O  
ATOM  23203  CB  ARG C1454      24.102 -15.508 -46.716  1.00  0.550          C  
ATOM  23204  CG  ARG C1454      23.234 -15.849 -47.926  1.00  0.550          C  
ATOM  23205  CD  ARG C1454      21.828 -16.245 -47.534  1.00  0.550          C  
ATOM  23206  NE  ARG C1454      20.989 -16.487 -48.693  1.00  0.550          N  
ATOM  23207  CZ  ARG C1454      20.308 -15.533 -49.394  1.00  0.550          C  
ATOM  23208  NH1 ARG C1454      20.365 -14.268 -49.037  1.00  0.550          N  
ATOM  23209  NH2 ARG C1454      19.582 -15.849 -50.463  1.00  0.550          N  
ATOM  23210  H   ARG C1454      25.955 -17.294 -46.920  1.00  0.490          H  
ATOM  23211  HA  ARG C1454      25.624 -14.511 -47.845  1.00  0.470          H  
ATOM  23212 1HB  ARG C1454      24.036 -16.341 -46.020  1.00  0.660          H  
ATOM  23213 2HB  ARG C1454      23.660 -14.652 -46.227  1.00  0.660          H  
ATOM  23214 1HG  ARG C1454      23.179 -14.982 -48.580  1.00  0.660          H  
ATOM  23215 2HG  ARG C1454      23.679 -16.686 -48.466  1.00  0.660          H  
ATOM  23216 1HD  ARG C1454      21.904 -17.192 -47.007  1.00  0.660          H  
ATOM  23217 2HD  ARG C1454      21.351 -15.537 -46.890  1.00  0.660          H  
ATOM  23218  HE  ARG C1454      20.943 -17.463 -49.015  1.00  0.660          H  
ATOM  23219 1HH1 ARG C1454      20.912 -13.982 -48.206  1.00  0.660          H  
ATOM  23220 2HH1 ARG C1454      19.883 -13.581 -49.606  1.00  0.660          H  
ATOM  23221 1HH2 ARG C1454      19.499 -16.821 -50.808  1.00  0.660          H  
ATOM  23222 2HH2 ARG C1454      19.096 -15.131 -50.967  1.00  0.660          H  
ATOM  23223  N   PHE C1455      27.248 -15.182 -45.216  1.00  0.400          N  
ATOM  23224  CA  PHE C1455      27.838 -14.641 -43.997  1.00  0.390          C  
ATOM  23225  C   PHE C1455      29.290 -14.248 -44.161  1.00  0.420          C  
ATOM  23226  O   PHE C1455      30.130 -15.032 -44.606  1.00  0.470          O  
ATOM  23227  CB  PHE C1455      27.756 -15.637 -42.853  1.00  0.550          C  
ATOM  23228  CG  PHE C1455      28.353 -15.086 -41.586  1.00  0.550          C  
ATOM  23229  CD1 PHE C1455      27.629 -14.206 -40.805  1.00  0.550          C  
ATOM  23230  CD2 PHE C1455      29.644 -15.422 -41.184  1.00  0.550          C  
ATOM  23231  CE1 PHE C1455      28.160 -13.688 -39.660  1.00  0.550          C  
ATOM  23232  CE2 PHE C1455      30.177 -14.897 -40.032  1.00  0.550          C  
ATOM  23233  CZ  PHE C1455      29.435 -14.034 -39.272  1.00  0.550          C  
ATOM  23234  H   PHE C1455      27.649 -16.031 -45.622  1.00  0.480          H  
ATOM  23235  HA  PHE C1455      27.286 -13.747 -43.711  1.00  0.470          H  
ATOM  23236 1HB  PHE C1455      26.726 -15.896 -42.674  1.00  0.660          H  
ATOM  23237 2HB  PHE C1455      28.287 -16.551 -43.127  1.00  0.660          H  
ATOM  23238  HD1 PHE C1455      26.621 -13.923 -41.108  1.00  0.660          H  
ATOM  23239  HD2 PHE C1455      30.234 -16.101 -41.801  1.00  0.660          H  
ATOM  23240  HE1 PHE C1455      27.570 -13.006 -39.057  1.00  0.660          H  
ATOM  23241  HE2 PHE C1455      31.183 -15.157 -39.720  1.00  0.660          H  
ATOM  23242  HZ  PHE C1455      29.858 -13.621 -38.360  1.00  0.660          H  
ATOM  23243  N   HIS C1456      29.592 -13.037 -43.730  1.00  0.420          N  
ATOM  23244  CA  HIS C1456      30.933 -12.504 -43.820  1.00  0.460          C  
ATOM  23245  C   HIS C1456      31.399 -11.966 -42.481  1.00  0.460          C  
ATOM  23246  O   HIS C1456      30.604 -11.458 -41.686  1.00  0.470          O  
ATOM  23247  CB  HIS C1456      30.950 -11.383 -44.854  1.00  0.630          C  
ATOM  23248  CG  HIS C1456      30.563 -11.831 -46.217  1.00  0.630          C  
ATOM  23249  ND1 HIS C1456      31.483 -12.187 -47.171  1.00  0.630          N  
ATOM  23250  CD2 HIS C1456      29.342 -12.014 -46.782  1.00  0.630          C  
ATOM  23251  CE1 HIS C1456      30.847 -12.555 -48.271  1.00  0.630          C  
ATOM  23252  NE2 HIS C1456      29.550 -12.455 -48.059  1.00  0.630          N  
ATOM  23253  H   HIS C1456      28.826 -12.456 -43.385  1.00  0.500          H  
ATOM  23254  HA  HIS C1456      31.625 -13.285 -44.132  1.00  0.550          H  
ATOM  23255 1HB  HIS C1456      30.272 -10.603 -44.548  1.00  0.750          H  
ATOM  23256 2HB  HIS C1456      31.947 -10.955 -44.904  1.00  0.750          H  
ATOM  23257  HD2 HIS C1456      28.370 -11.845 -46.307  1.00  0.750          H  
ATOM  23258  HE1 HIS C1456      31.313 -12.888 -49.197  1.00  0.750          H  
ATOM  23259  HE2 HIS C1456      28.820 -12.674 -48.727  1.00  0.750          H  
ATOM  23260  N   GLN C1457      32.705 -12.028 -42.243  1.00  0.510          N  
ATOM  23261  CA  GLN C1457      33.260 -11.460 -41.024  1.00  0.520          C  
ATOM  23262  C   GLN C1457      34.567 -10.743 -41.298  1.00  0.550          C  
ATOM  23263  O   GLN C1457      35.478 -11.294 -41.919  1.00  0.560          O  
ATOM  23264  CB  GLN C1457      33.457 -12.531 -39.960  1.00  0.720          C  
ATOM  23265  CG  GLN C1457      33.988 -12.001 -38.626  1.00  0.720          C  
ATOM  23266  CD  GLN C1457      34.058 -13.086 -37.603  1.00  0.720          C  
ATOM  23267  OE1 GLN C1457      33.229 -14.003 -37.622  1.00  0.720          O  
ATOM  23268  NE2 GLN C1457      35.026 -13.023 -36.704  1.00  0.720          N  
ATOM  23269  H   GLN C1457      33.321 -12.460 -42.920  1.00  0.610          H  
ATOM  23270  HA  GLN C1457      32.554 -10.738 -40.641  1.00  0.620          H  
ATOM  23271 1HB  GLN C1457      32.503 -13.013 -39.765  1.00  0.870          H  
ATOM  23272 2HB  GLN C1457      34.144 -13.289 -40.324  1.00  0.870          H  
ATOM  23273 1HG  GLN C1457      34.994 -11.598 -38.758  1.00  0.870          H  
ATOM  23274 2HG  GLN C1457      33.314 -11.218 -38.258  1.00  0.870          H  
ATOM  23275 1HE2 GLN C1457      35.123 -13.713 -36.002  1.00  0.870          H  
ATOM  23276 2HE2 GLN C1457      35.694 -12.248 -36.691  1.00  0.870          H  
ATOM  23277  N   PHE C1458      34.654  -9.513 -40.809  1.00  0.570          N  
ATOM  23278  CA  PHE C1458      35.811  -8.667 -41.023  1.00  0.610          C  
ATOM  23279  C   PHE C1458      36.473  -8.245 -39.733  1.00  0.610          C  
ATOM  23280  O   PHE C1458      35.905  -7.468 -38.957  1.00  0.620          O  
ATOM  23281  CB  PHE C1458      35.385  -7.404 -41.758  1.00  0.840          C  
ATOM  23282  CG  PHE C1458      34.811  -7.658 -43.082  1.00  0.840          C  
ATOM  23283  CD1 PHE C1458      33.480  -7.964 -43.192  1.00  0.840          C  
ATOM  23284  CD2 PHE C1458      35.579  -7.593 -44.219  1.00  0.840          C  
ATOM  23285  CE1 PHE C1458      32.921  -8.214 -44.396  1.00  0.840          C  
ATOM  23286  CE2 PHE C1458      35.019  -7.843 -45.444  1.00  0.840          C  
ATOM  23287  CZ  PHE C1458      33.689  -8.159 -45.531  1.00  0.840          C  
ATOM  23288  H   PHE C1458      33.857  -9.150 -40.287  1.00  0.680          H  
ATOM  23289  HA  PHE C1458      36.537  -9.215 -41.624  1.00  0.730          H  
ATOM  23290 1HB  PHE C1458      34.649  -6.870 -41.163  1.00  1.010          H  
ATOM  23291 2HB  PHE C1458      36.251  -6.761 -41.875  1.00  1.010          H  
ATOM  23292  HD1 PHE C1458      32.877  -8.013 -42.286  1.00  1.010          H  
ATOM  23293  HD2 PHE C1458      36.638  -7.346 -44.141  1.00  1.010          H  
ATOM  23294  HE1 PHE C1458      31.871  -8.459 -44.452  1.00  1.010          H  
ATOM  23295  HE2 PHE C1458      35.628  -7.795 -46.348  1.00  1.010          H  
ATOM  23296  HZ  PHE C1458      33.252  -8.363 -46.503  1.00  1.010          H  
ATOM  23297  N   GLU C1459      37.667  -8.764 -39.496  1.00  0.620          N  
ATOM  23298  CA  GLU C1459      38.402  -8.427 -38.288  1.00  0.610          C  
ATOM  23299  C   GLU C1459      39.198  -7.172 -38.565  1.00  0.670          C  
ATOM  23300  O   GLU C1459      39.747  -7.028 -39.658  1.00  0.810          O  
ATOM  23301  CB  GLU C1459      39.310  -9.579 -37.872  1.00  0.860          C  
ATOM  23302  CG  GLU C1459      38.558 -10.825 -37.429  1.00  0.860          C  
ATOM  23303  CD  GLU C1459      37.941 -10.635 -36.085  1.00  0.860          C  
ATOM  23304  OE1 GLU C1459      38.602 -10.083 -35.241  1.00  0.860          O  
ATOM  23305  OE2 GLU C1459      36.833 -11.047 -35.873  1.00  0.860          O  
ATOM  23306  H   GLU C1459      38.067  -9.398 -40.177  1.00  0.740          H  
ATOM  23307  HA  GLU C1459      37.698  -8.219 -37.481  1.00  0.730          H  
ATOM  23308 1HB  GLU C1459      39.953  -9.854 -38.708  1.00  1.030          H  
ATOM  23309 2HB  GLU C1459      39.956  -9.258 -37.055  1.00  1.030          H  
ATOM  23310 1HG  GLU C1459      37.773 -11.051 -38.152  1.00  1.030          H  
ATOM  23311 2HG  GLU C1459      39.247 -11.668 -37.398  1.00  1.030          H  
ATOM  23312  N   GLY C1460      39.277  -6.266 -37.596  1.00  0.680          N  
ATOM  23313  CA  GLY C1460      40.027  -5.042 -37.831  1.00  0.750          C  
ATOM  23314  C   GLY C1460      39.259  -4.075 -38.743  1.00  0.700          C  
ATOM  23315  O   GLY C1460      39.863  -3.242 -39.433  1.00  0.820          O  
ATOM  23316  H   GLY C1460      38.840  -6.448 -36.701  1.00  0.820          H  
ATOM  23317 1HA  GLY C1460      40.275  -4.585 -36.897  1.00  0.900          H  
ATOM  23318 2HA  GLY C1460      40.973  -5.302 -38.307  1.00  0.900          H  
ATOM  23319  N   TYR C1461      37.932  -4.187 -38.774  1.00  0.590          N  
ATOM  23320  CA  TYR C1461      37.136  -3.368 -39.662  1.00  0.580          C  
ATOM  23321  C   TYR C1461      36.982  -1.975 -39.098  1.00  0.640          C  
ATOM  23322  O   TYR C1461      36.586  -1.800 -37.945  1.00  0.860          O  
ATOM  23323  CB  TYR C1461      35.766  -3.987 -39.826  1.00  0.820          C  
ATOM  23324  CG  TYR C1461      34.886  -3.356 -40.861  1.00  0.820          C  
ATOM  23325  CD1 TYR C1461      34.937  -3.818 -42.159  1.00  0.820          C  
ATOM  23326  CD2 TYR C1461      34.043  -2.317 -40.535  1.00  0.820          C  
ATOM  23327  CE1 TYR C1461      34.136  -3.271 -43.109  1.00  0.820          C  
ATOM  23328  CE2 TYR C1461      33.239  -1.771 -41.495  1.00  0.820          C  
ATOM  23329  CZ  TYR C1461      33.273  -2.241 -42.769  1.00  0.820          C  
ATOM  23330  OH  TYR C1461      32.463  -1.673 -43.714  1.00  0.820          O  
ATOM  23331  H   TYR C1461      37.447  -4.825 -38.136  1.00  0.710          H  
ATOM  23332  HA  TYR C1461      37.635  -3.300 -40.629  1.00  0.700          H  
ATOM  23333 1HB  TYR C1461      35.877  -5.037 -40.063  1.00  0.980          H  
ATOM  23334 2HB  TYR C1461      35.260  -3.934 -38.876  1.00  0.980          H  
ATOM  23335  HD1 TYR C1461      35.610  -4.622 -42.429  1.00  0.980          H  
ATOM  23336  HD2 TYR C1461      34.008  -1.938 -39.512  1.00  0.980          H  
ATOM  23337  HE1 TYR C1461      34.188  -3.644 -44.120  1.00  0.980          H  
ATOM  23338  HE2 TYR C1461      32.568  -0.965 -41.250  1.00  0.980          H  
ATOM  23339  HH  TYR C1461      32.147  -0.814 -43.384  1.00  0.980          H  
ATOM  23340  N   ARG C1462      37.297  -0.963 -39.881  1.00  0.630          N  
ATOM  23341  CA  ARG C1462      37.147   0.393 -39.382  1.00  0.720          C  
ATOM  23342  C   ARG C1462      35.966   1.048 -40.064  1.00  0.610          C  
ATOM  23343  O   ARG C1462      36.081   1.529 -41.186  1.00  0.670          O  
ATOM  23344  CB  ARG C1462      38.410   1.206 -39.605  1.00  0.970          C  
ATOM  23345  CG  ARG C1462      39.497   1.103 -38.487  1.00  0.970          C  
ATOM  23346  CD  ARG C1462      40.271  -0.163 -38.508  1.00  0.970          C  
ATOM  23347  NE  ARG C1462      41.438  -0.083 -37.631  1.00  0.970          N  
ATOM  23348  CZ  ARG C1462      42.387  -1.034 -37.488  1.00  0.970          C  
ATOM  23349  NH1 ARG C1462      42.319  -2.176 -38.161  1.00  0.970          N  
ATOM  23350  NH2 ARG C1462      43.406  -0.815 -36.665  1.00  0.970          N  
ATOM  23351  H   ARG C1462      37.624  -1.131 -40.824  1.00  0.760          H  
ATOM  23352  HA  ARG C1462      36.953   0.368 -38.310  1.00  0.860          H  
ATOM  23353 1HB  ARG C1462      38.874   0.898 -40.538  1.00  1.170          H  
ATOM  23354 2HB  ARG C1462      38.143   2.257 -39.709  1.00  1.170          H  
ATOM  23355 1HG  ARG C1462      40.196   1.932 -38.588  1.00  1.170          H  
ATOM  23356 2HG  ARG C1462      39.007   1.169 -37.510  1.00  1.170          H  
ATOM  23357 1HD  ARG C1462      39.640  -0.968 -38.154  1.00  1.170          H  
ATOM  23358 2HD  ARG C1462      40.605  -0.378 -39.521  1.00  1.170          H  
ATOM  23359  HE  ARG C1462      41.544   0.766 -37.086  1.00  1.170          H  
ATOM  23360 1HH1 ARG C1462      41.528  -2.372 -38.801  1.00  1.170          H  
ATOM  23361 2HH1 ARG C1462      43.039  -2.873 -38.048  1.00  1.170          H  
ATOM  23362 1HH2 ARG C1462      43.472   0.065 -36.162  1.00  1.170          H  
ATOM  23363 2HH2 ARG C1462      44.126  -1.512 -36.550  1.00  1.170          H  
ATOM  23364  N   GLN C1463      34.820   1.032 -39.399  1.00  0.700          N  
ATOM  23365  CA  GLN C1463      33.601   1.551 -40.007  1.00  0.690          C  
ATOM  23366  C   GLN C1463      33.674   3.040 -40.248  1.00  0.640          C  
ATOM  23367  O   GLN C1463      34.020   3.811 -39.349  1.00  0.810          O  
ATOM  23368  CB  GLN C1463      32.376   1.239 -39.124  1.00  0.970          C  
ATOM  23369  CG  GLN C1463      30.992   1.817 -39.624  1.00  0.970          C  
ATOM  23370  CD  GLN C1463      30.416   1.172 -40.917  1.00  0.970          C  
ATOM  23371  OE1 GLN C1463      30.233  -0.053 -41.005  1.00  0.970          O  
ATOM  23372  NE2 GLN C1463      30.124   2.000 -41.912  1.00  0.970          N  
ATOM  23373  H   GLN C1463      34.795   0.641 -38.466  1.00  0.840          H  
ATOM  23374  HA  GLN C1463      33.470   1.082 -40.983  1.00  0.830          H  
ATOM  23375 1HB  GLN C1463      32.281   0.168 -39.018  1.00  1.160          H  
ATOM  23376 2HB  GLN C1463      32.548   1.645 -38.130  1.00  1.160          H  
ATOM  23377 1HG  GLN C1463      30.265   1.657 -38.832  1.00  1.160          H  
ATOM  23378 2HG  GLN C1463      31.087   2.888 -39.798  1.00  1.160          H  
ATOM  23379 1HE2 GLN C1463      29.769   1.651 -42.781  1.00  1.160          H  
ATOM  23380 2HE2 GLN C1463      30.293   3.007 -41.821  1.00  1.160          H  
ATOM  23381  N   ARG C1464      33.325   3.439 -41.459  1.00  0.570          N  
ATOM  23382  CA  ARG C1464      33.233   4.843 -41.808  1.00  0.560          C  
ATOM  23383  C   ARG C1464      31.844   5.361 -41.440  1.00  0.480          C  
ATOM  23384  O   ARG C1464      30.823   4.729 -41.726  1.00  0.470          O  
ATOM  23385  CB  ARG C1464      33.495   5.059 -43.312  1.00  0.790          C  
ATOM  23386  CG  ARG C1464      33.442   6.543 -43.813  1.00  0.790          C  
ATOM  23387  CD  ARG C1464      33.820   6.743 -45.277  1.00  0.790          C  
ATOM  23388  NE  ARG C1464      33.668   8.162 -45.676  1.00  0.790          N  
ATOM  23389  CZ  ARG C1464      34.154   8.767 -46.792  1.00  0.790          C  
ATOM  23390  NH1 ARG C1464      34.888   8.155 -47.695  1.00  0.790          N  
ATOM  23391  NH2 ARG C1464      33.874  10.040 -46.971  1.00  0.790          N  
ATOM  23392  H   ARG C1464      33.122   2.723 -42.179  1.00  0.680          H  
ATOM  23393  HA  ARG C1464      33.969   5.398 -41.241  1.00  0.670          H  
ATOM  23394 1HB  ARG C1464      34.470   4.650 -43.575  1.00  0.950          H  
ATOM  23395 2HB  ARG C1464      32.752   4.499 -43.881  1.00  0.950          H  
ATOM  23396 1HG  ARG C1464      32.430   6.908 -43.704  1.00  0.950          H  
ATOM  23397 2HG  ARG C1464      34.109   7.154 -43.212  1.00  0.950          H  
ATOM  23398 1HD  ARG C1464      34.847   6.428 -45.454  1.00  0.950          H  
ATOM  23399 2HD  ARG C1464      33.141   6.159 -45.895  1.00  0.950          H  
ATOM  23400  HE  ARG C1464      33.101   8.755 -45.073  1.00  0.950          H  
ATOM  23401 1HH1 ARG C1464      35.148   7.174 -47.618  1.00  0.950          H  
ATOM  23402 2HH1 ARG C1464      35.217   8.661 -48.501  1.00  0.950          H  
ATOM  23403 1HH2 ARG C1464      33.312  10.524 -46.279  1.00  0.950          H  
ATOM  23404 2HH2 ARG C1464      34.214  10.525 -47.787  1.00  0.950          H  
ATOM  23405  N   ASP C1465      31.795   6.497 -40.781  1.00  0.530          N  
ATOM  23406  CA  ASP C1465      30.523   7.117 -40.485  1.00  0.550          C  
ATOM  23407  C   ASP C1465      30.181   7.804 -41.780  1.00  0.540          C  
ATOM  23408  O   ASP C1465      31.032   8.488 -42.343  1.00  0.720          O  
ATOM  23409  CB  ASP C1465      30.624   8.066 -39.292  1.00  0.760          C  
ATOM  23410  CG  ASP C1465      30.743   7.319 -37.914  1.00  0.760          C  
ATOM  23411  OD1 ASP C1465      30.272   6.204 -37.810  1.00  0.760          O  
ATOM  23412  OD2 ASP C1465      31.313   7.886 -36.986  1.00  0.760          O  
ATOM  23413  H   ASP C1465      32.670   6.961 -40.557  1.00  0.640          H  
ATOM  23414  HA  ASP C1465      29.774   6.355 -40.273  1.00  0.660          H  
ATOM  23415 1HB  ASP C1465      31.491   8.692 -39.427  1.00  0.910          H  
ATOM  23416 2HB  ASP C1465      29.748   8.722 -39.267  1.00  0.910          H  
ATOM  23417  N   LEU C1466      28.948   7.701 -42.235  1.00  0.510          N  
ATOM  23418  CA  LEU C1466      28.602   8.283 -43.526  1.00  0.520          C  
ATOM  23419  C   LEU C1466      28.346   9.788 -43.529  1.00  0.530          C  
ATOM  23420  O   LEU C1466      28.114  10.366 -44.588  1.00  0.580          O  
ATOM  23421  CB  LEU C1466      27.387   7.535 -44.086  1.00  0.720          C  
ATOM  23422  CG  LEU C1466      27.598   6.019 -44.446  1.00  0.720          C  
ATOM  23423  CD1 LEU C1466      26.245   5.415 -44.792  1.00  0.720          C  
ATOM  23424  CD2 LEU C1466      28.560   5.872 -45.643  1.00  0.720          C  
ATOM  23425  H   LEU C1466      28.271   7.154 -41.717  1.00  0.610          H  
ATOM  23426  HA  LEU C1466      29.445   8.119 -44.190  1.00  0.620          H  
ATOM  23427 1HB  LEU C1466      26.612   7.573 -43.343  1.00  0.870          H  
ATOM  23428 2HB  LEU C1466      27.028   8.053 -44.977  1.00  0.870          H  
ATOM  23429  HG  LEU C1466      28.010   5.486 -43.587  1.00  0.870          H  
ATOM  23430 1HD1 LEU C1466      26.372   4.365 -45.039  1.00  0.870          H  
ATOM  23431 2HD1 LEU C1466      25.587   5.504 -43.940  1.00  0.870          H  
ATOM  23432 3HD1 LEU C1466      25.812   5.940 -45.633  1.00  0.870          H  
ATOM  23433 1HD2 LEU C1466      28.682   4.818 -45.883  1.00  0.870          H  
ATOM  23434 2HD2 LEU C1466      28.139   6.394 -46.495  1.00  0.870          H  
ATOM  23435 3HD2 LEU C1466      29.538   6.285 -45.411  1.00  0.870          H  
ATOM  23436  N   ASP C1467      28.399  10.446 -42.376  1.00  0.590          N  
ATOM  23437  CA  ASP C1467      28.162  11.876 -42.331  1.00  0.700          C  
ATOM  23438  C   ASP C1467      29.294  12.965 -42.162  1.00  0.750          C  
ATOM  23439  O   ASP C1467      28.930  14.137 -42.051  1.00  1.560          O  
ATOM  23440  CB  ASP C1467      27.051  12.063 -41.303  1.00  0.940          C  
ATOM  23441  CG  ASP C1467      27.396  11.418 -39.984  1.00  0.940          C  
ATOM  23442  OD1 ASP C1467      28.461  10.823 -39.897  1.00  0.940          O  
ATOM  23443  OD2 ASP C1467      26.575  11.468 -39.072  1.00  0.940          O  
ATOM  23444  H   ASP C1467      28.600   9.972 -41.495  1.00  0.710          H  
ATOM  23445  HA  ASP C1467      27.695  12.120 -43.282  1.00  0.840          H  
ATOM  23446 1HB  ASP C1467      26.874  13.126 -41.143  1.00  1.120          H  
ATOM  23447 2HB  ASP C1467      26.130  11.627 -41.680  1.00  1.120          H  
ATOM  23448  N   THR C1468      30.623  12.736 -42.240  1.00  1.020          N  
ATOM  23449  CA  THR C1468      31.390  11.533 -42.442  1.00  1.400          C  
ATOM  23450  C   THR C1468      32.787  11.697 -41.825  1.00  0.810          C  
ATOM  23451  O   THR C1468      33.354  12.794 -41.757  1.00  0.960          O  
ATOM  23452  CB  THR C1468      31.512  11.208 -43.943  1.00  1.810          C  
ATOM  23453  OG1 THR C1468      32.195   9.964 -44.096  1.00  1.810          O  
ATOM  23454  CG2 THR C1468      32.252  12.307 -44.679  1.00  1.810          C  
ATOM  23455  H   THR C1468      31.192  13.564 -42.155  1.00  1.220          H  
ATOM  23456  HA  THR C1468      30.906  10.729 -41.915  1.00  1.680          H  
ATOM  23457  HB  THR C1468      30.535  11.129 -44.374  1.00  2.170          H  
ATOM  23458  HG1 THR C1468      31.690   9.284 -43.595  1.00  2.170          H  
ATOM  23459 1HG2 THR C1468      32.306  12.063 -45.730  1.00  2.170          H  
ATOM  23460 2HG2 THR C1468      31.713  13.245 -44.558  1.00  2.170          H  
ATOM  23461 3HG2 THR C1468      33.259  12.416 -44.284  1.00  2.170          H  
ATOM  23462  N   ARG C1469      33.308  10.561 -41.371  1.00  1.370          N  
ATOM  23463  CA  ARG C1469      34.648  10.359 -40.760  1.00  1.900          C  
ATOM  23464  C   ARG C1469      35.003   8.853 -40.620  1.00  1.920          C  
ATOM  23465  O   ARG C1469      34.144   7.993 -40.794  1.00  2.580          O  
ATOM  23466  CB  ARG C1469      34.708  10.992 -39.376  1.00  2.450          C  
ATOM  23467  CG  ARG C1469      33.769  10.340 -38.396  1.00  2.450          C  
ATOM  23468  CD  ARG C1469      33.784  10.911 -37.060  1.00  2.450          C  
ATOM  23469  NE  ARG C1469      32.884  10.141 -36.230  1.00  2.450          N  
ATOM  23470  CZ  ARG C1469      32.656  10.284 -34.919  1.00  2.450          C  
ATOM  23471  NH1 ARG C1469      33.256  11.218 -34.197  1.00  2.450          N  
ATOM  23472  NH2 ARG C1469      31.802   9.439 -34.383  1.00  2.450          N  
ATOM  23473  H   ARG C1469      32.702   9.749 -41.508  1.00  1.640          H  
ATOM  23474  HA  ARG C1469      35.393  10.834 -41.400  1.00  2.280          H  
ATOM  23475 1HB  ARG C1469      35.716  10.915 -38.975  1.00  2.940          H  
ATOM  23476 2HB  ARG C1469      34.455  12.051 -39.437  1.00  2.940          H  
ATOM  23477 1HG  ARG C1469      32.758  10.462 -38.767  1.00  2.940          H  
ATOM  23478 2HG  ARG C1469      33.989   9.275 -38.298  1.00  2.940          H  
ATOM  23479 1HD  ARG C1469      34.787  10.850 -36.641  1.00  2.940          H  
ATOM  23480 2HD  ARG C1469      33.442  11.945 -37.087  1.00  2.940          H  
ATOM  23481  HE  ARG C1469      32.355   9.374 -36.694  1.00  2.940          H  
ATOM  23482 1HH1 ARG C1469      33.909  11.853 -34.631  1.00  2.940          H  
ATOM  23483 2HH1 ARG C1469      33.062  11.296 -33.209  1.00  2.940          H  
ATOM  23484 1HH2 ARG C1469      31.384   8.725 -35.016  1.00  2.940          H  
ATOM  23485 2HH2 ARG C1469      31.576   9.476 -33.403  1.00  2.940          H  
ATOM  23486  N   ALA C1470      36.248   8.506 -40.261  1.00  1.920          N  
ATOM  23487  CA  ALA C1470      36.550   7.077 -40.041  1.00  2.230          C  
ATOM  23488  C   ALA C1470      36.739   6.705 -38.569  1.00  1.640          C  
ATOM  23489  O   ALA C1470      37.355   7.444 -37.800  1.00  1.930          O  
ATOM  23490  CB  ALA C1470      37.802   6.685 -40.797  1.00  3.000          C  
ATOM  23491  H   ALA C1470      36.966   9.207 -40.129  1.00  2.300          H  
ATOM  23492  HA  ALA C1470      35.722   6.492 -40.420  1.00  2.680          H  
ATOM  23493 1HB  ALA C1470      37.986   5.616 -40.649  1.00  3.600          H  
ATOM  23494 2HB  ALA C1470      37.670   6.890 -41.858  1.00  3.600          H  
ATOM  23495 3HB  ALA C1470      38.649   7.253 -40.418  1.00  3.600          H  
ATOM  23496  N   LEU C1471      36.275   5.504 -38.219  1.00  1.660          N  
ATOM  23497  CA  LEU C1471      36.488   4.901 -36.915  1.00  1.450          C  
ATOM  23498  C   LEU C1471      37.927   4.413 -36.809  1.00  1.860          C  
ATOM  23499  O   LEU C1471      38.434   3.771 -37.720  1.00  2.580          O  
ATOM  23500  CB  LEU C1471      35.508   3.727 -36.755  1.00  2.110          C  
ATOM  23501  CG  LEU C1471      35.498   2.932 -35.445  1.00  2.110          C  
ATOM  23502  CD1 LEU C1471      35.013   3.809 -34.290  1.00  2.110          C  
ATOM  23503  CD2 LEU C1471      34.606   1.698 -35.626  1.00  2.110          C  
ATOM  23504  H   LEU C1471      35.691   4.985 -38.881  1.00  1.990          H  
ATOM  23505  HA  LEU C1471      36.308   5.656 -36.153  1.00  1.740          H  
ATOM  23506 1HB  LEU C1471      34.498   4.110 -36.906  1.00  2.540          H  
ATOM  23507 2HB  LEU C1471      35.716   3.019 -37.552  1.00  2.540          H  
ATOM  23508  HG  LEU C1471      36.482   2.596 -35.225  1.00  2.540          H  
ATOM  23509 1HD1 LEU C1471      35.008   3.225 -33.368  1.00  2.540          H  
ATOM  23510 2HD1 LEU C1471      35.664   4.664 -34.160  1.00  2.540          H  
ATOM  23511 3HD1 LEU C1471      34.001   4.155 -34.501  1.00  2.540          H  
ATOM  23512 1HD2 LEU C1471      34.611   1.110 -34.705  1.00  2.540          H  
ATOM  23513 2HD2 LEU C1471      33.587   2.006 -35.857  1.00  2.540          H  
ATOM  23514 3HD2 LEU C1471      35.001   1.092 -36.435  1.00  2.540          H  
ATOM  23515  N   LEU C1472      38.606   4.721 -35.709  1.00  2.220          N  
ATOM  23516  CA  LEU C1472      39.983   4.250 -35.556  1.00  2.990          C  
ATOM  23517  C   LEU C1472      40.054   2.995 -34.692  1.00  2.480          C  
ATOM  23518  O   LEU C1472      41.113   2.389 -34.517  1.00  2.560          O  
ATOM  23519  CB  LEU C1472      40.838   5.366 -34.957  1.00  3.880          C  
ATOM  23520  CG  LEU C1472      40.873   6.707 -35.773  1.00  3.880          C  
ATOM  23521  CD1 LEU C1472      41.725   7.714 -35.013  1.00  3.880          C  
ATOM  23522  CD2 LEU C1472      41.408   6.479 -37.198  1.00  3.880          C  
ATOM  23523  H   LEU C1472      38.173   5.288 -34.993  1.00  2.660          H  
ATOM  23524  HA  LEU C1472      40.374   3.983 -36.534  1.00  3.590          H  
ATOM  23525 1HB  LEU C1472      40.463   5.589 -33.960  1.00  4.650          H  
ATOM  23526 2HB  LEU C1472      41.861   5.004 -34.863  1.00  4.650          H  
ATOM  23527  HG  LEU C1472      39.861   7.113 -35.845  1.00  4.650          H  
ATOM  23528 1HD1 LEU C1472      41.735   8.659 -35.555  1.00  4.650          H  
ATOM  23529 2HD1 LEU C1472      41.306   7.872 -34.019  1.00  4.650          H  
ATOM  23530 3HD1 LEU C1472      42.743   7.336 -34.921  1.00  4.650          H  
ATOM  23531 1HD2 LEU C1472      41.416   7.429 -37.731  1.00  4.650          H  
ATOM  23532 2HD2 LEU C1472      42.420   6.081 -37.151  1.00  4.650          H  
ATOM  23533 3HD2 LEU C1472      40.769   5.785 -37.739  1.00  4.650          H  
ATOM  23534  N   GLU C1473      38.908   2.617 -34.152  1.00  2.270          N  
ATOM  23535  CA  GLU C1473      38.781   1.461 -33.294  1.00  1.900          C  
ATOM  23536  C   GLU C1473      38.268   0.271 -34.094  1.00  1.590          C  
ATOM  23537  O   GLU C1473      37.112   0.242 -34.500  1.00  1.960          O  
ATOM  23538  CB  GLU C1473      37.835   1.752 -32.132  1.00  2.810          C  
ATOM  23539  CG  GLU C1473      37.675   0.593 -31.157  1.00  2.810          C  
ATOM  23540  CD  GLU C1473      36.785   0.921 -29.991  1.00  2.810          C  
ATOM  23541  OE1 GLU C1473      36.353   2.044 -29.889  1.00  2.810          O  
ATOM  23542  OE2 GLU C1473      36.546   0.049 -29.192  1.00  2.810          O  
ATOM  23543  H   GLU C1473      38.097   3.180 -34.354  1.00  2.720          H  
ATOM  23544  HA  GLU C1473      39.755   1.278 -32.868  1.00  2.280          H  
ATOM  23545 1HB  GLU C1473      38.193   2.618 -31.577  1.00  3.370          H  
ATOM  23546 2HB  GLU C1473      36.852   1.991 -32.518  1.00  3.370          H  
ATOM  23547 1HG  GLU C1473      37.254  -0.266 -31.687  1.00  3.370          H  
ATOM  23548 2HG  GLU C1473      38.658   0.308 -30.788  1.00  3.370          H  
ATOM  23549  N   PRO C1474      39.067  -0.735 -34.317  1.00  1.310          N  
ATOM  23550  CA  PRO C1474      38.698  -1.849 -35.124  1.00  1.220          C  
ATOM  23551  C   PRO C1474      37.557  -2.609 -34.511  1.00  0.910          C  
ATOM  23552  O   PRO C1474      37.598  -2.940 -33.327  1.00  1.430          O  
ATOM  23553  CB  PRO C1474      39.962  -2.695 -35.098  1.00  1.830          C  
ATOM  23554  CG  PRO C1474      40.704  -2.298 -33.860  1.00  1.830          C  
ATOM  23555  CD  PRO C1474      40.372  -0.859 -33.642  1.00  1.830          C  
ATOM  23556  HA  PRO C1474      38.447  -1.511 -36.139  1.00  1.460          H  
ATOM  23557 1HB  PRO C1474      39.665  -3.743 -35.032  1.00  2.200          H  
ATOM  23558 2HB  PRO C1474      40.524  -2.549 -36.008  1.00  2.200          H  
ATOM  23559 1HG  PRO C1474      40.383  -2.931 -33.014  1.00  2.200          H  
ATOM  23560 2HG  PRO C1474      41.782  -2.467 -33.992  1.00  2.200          H  
ATOM  23561 1HD  PRO C1474      40.277  -0.735 -32.554  1.00  2.200          H  
ATOM  23562 2HD  PRO C1474      41.127  -0.194 -34.096  1.00  2.200          H  
ATOM  23563  N   ALA C1475      36.625  -3.007 -35.336  1.00  0.960          N  
ATOM  23564  CA  ALA C1475      35.502  -3.801 -34.911  1.00  0.810          C  
ATOM  23565  C   ALA C1475      35.569  -5.172 -35.551  1.00  0.770          C  
ATOM  23566  O   ALA C1475      36.140  -5.352 -36.629  1.00  1.070          O  
ATOM  23567  CB  ALA C1475      34.216  -3.092 -35.289  1.00  1.190          C  
ATOM  23568  H   ALA C1475      36.657  -2.683 -36.307  1.00  1.150          H  
ATOM  23569  HA  ALA C1475      35.542  -3.931 -33.830  1.00  0.970          H  
ATOM  23570 1HB  ALA C1475      33.366  -3.679 -34.976  1.00  1.430          H  
ATOM  23571 2HB  ALA C1475      34.191  -2.117 -34.800  1.00  1.430          H  
ATOM  23572 3HB  ALA C1475      34.197  -2.953 -36.363  1.00  1.430          H  
ATOM  23573  N   ALA C1476      34.991  -6.156 -34.885  1.00  0.620          N  
ATOM  23574  CA  ALA C1476      34.849  -7.506 -35.424  1.00  0.690          C  
ATOM  23575  C   ALA C1476      33.527  -7.549 -36.166  1.00  0.710          C  
ATOM  23576  O   ALA C1476      32.502  -7.897 -35.586  1.00  0.910          O  
ATOM  23577  CB  ALA C1476      34.886  -8.545 -34.315  1.00  0.940          C  
ATOM  23578  H   ALA C1476      34.529  -5.949 -33.999  1.00  0.740          H  
ATOM  23579  HA  ALA C1476      35.652  -7.697 -36.138  1.00  0.830          H  
ATOM  23580 1HB  ALA C1476      34.766  -9.539 -34.751  1.00  1.130          H  
ATOM  23581 2HB  ALA C1476      35.843  -8.494 -33.799  1.00  1.130          H  
ATOM  23582 3HB  ALA C1476      34.077  -8.354 -33.603  1.00  1.130          H  
ATOM  23583  N   ARG C1477      33.475  -7.062 -37.389  1.00  0.530          N  
ATOM  23584  CA  ARG C1477      32.150  -6.913 -37.972  1.00  0.520          C  
ATOM  23585  C   ARG C1477      31.610  -8.122 -38.681  1.00  0.520          C  
ATOM  23586  O   ARG C1477      32.300  -8.772 -39.461  1.00  0.590          O  
ATOM  23587  CB  ARG C1477      32.121  -5.769 -38.935  1.00  0.730          C  
ATOM  23588  CG  ARG C1477      32.394  -4.453 -38.338  1.00  0.730          C  
ATOM  23589  CD  ARG C1477      31.373  -3.985 -37.389  1.00  0.730          C  
ATOM  23590  NE  ARG C1477      30.076  -3.938 -38.006  1.00  0.730          N  
ATOM  23591  CZ  ARG C1477      29.650  -2.944 -38.810  1.00  0.730          C  
ATOM  23592  NH1 ARG C1477      30.459  -1.958 -39.091  1.00  0.730          N  
ATOM  23593  NH2 ARG C1477      28.440  -2.968 -39.319  1.00  0.730          N  
ATOM  23594  H   ARG C1477      34.336  -6.832 -37.895  1.00  0.640          H  
ATOM  23595  HA  ARG C1477      31.458  -6.698 -37.169  1.00  0.620          H  
ATOM  23596 1HB  ARG C1477      32.865  -5.931 -39.709  1.00  0.880          H  
ATOM  23597 2HB  ARG C1477      31.148  -5.734 -39.419  1.00  0.880          H  
ATOM  23598 1HG  ARG C1477      33.339  -4.499 -37.826  1.00  0.880          H  
ATOM  23599 2HG  ARG C1477      32.433  -3.764 -39.124  1.00  0.880          H  
ATOM  23600 1HD  ARG C1477      31.324  -4.626 -36.525  1.00  0.880          H  
ATOM  23601 2HD  ARG C1477      31.630  -2.985 -37.051  1.00  0.880          H  
ATOM  23602  HE  ARG C1477      29.446  -4.712 -37.802  1.00  0.880          H  
ATOM  23603 1HH1 ARG C1477      31.387  -1.945 -38.713  1.00  0.880          H  
ATOM  23604 2HH1 ARG C1477      30.174  -1.213 -39.725  1.00  0.880          H  
ATOM  23605 1HH2 ARG C1477      27.821  -3.731 -39.095  1.00  0.880          H  
ATOM  23606 2HH2 ARG C1477      28.124  -2.221 -39.919  1.00  0.880          H  
ATOM  23607  N   ASN C1478      30.346  -8.403 -38.415  1.00  0.450          N  
ATOM  23608  CA  ASN C1478      29.617  -9.476 -39.051  1.00  0.440          C  
ATOM  23609  C   ASN C1478      28.676  -8.883 -40.046  1.00  0.440          C  
ATOM  23610  O   ASN C1478      28.046  -7.870 -39.751  1.00  0.500          O  
ATOM  23611  CB  ASN C1478      28.785 -10.251 -38.063  1.00  0.620          C  
ATOM  23612  CG  ASN C1478      29.545 -11.001 -37.079  1.00  0.620          C  
ATOM  23613  OD1 ASN C1478      30.654 -11.512 -37.297  1.00  0.620          O  
ATOM  23614  ND2 ASN C1478      28.951 -11.114 -35.942  1.00  0.620          N  
ATOM  23615  H   ASN C1478      29.858  -7.811 -37.745  1.00  0.540          H  
ATOM  23616  HA  ASN C1478      30.308 -10.136 -39.576  1.00  0.530          H  
ATOM  23617 1HB  ASN C1478      28.152  -9.546 -37.521  1.00  0.740          H  
ATOM  23618 2HB  ASN C1478      28.124 -10.913 -38.596  1.00  0.740          H  
ATOM  23619 1HD2 ASN C1478      29.392 -11.623 -35.207  1.00  0.740          H  
ATOM  23620 2HD2 ASN C1478      28.055 -10.688 -35.788  1.00  0.740          H  
ATOM  23621  N   PHE C1479      28.523  -9.532 -41.185  1.00  0.390          N  
ATOM  23622  CA  PHE C1479      27.524  -9.122 -42.156  1.00  0.360          C  
ATOM  23623  C   PHE C1479      26.753 -10.326 -42.657  1.00  0.350          C  
ATOM  23624  O   PHE C1479      27.328 -11.330 -43.091  1.00  0.370          O  
ATOM  23625  CB  PHE C1479      28.138  -8.376 -43.346  1.00  0.520          C  
ATOM  23626  CG  PHE C1479      28.801  -7.063 -43.034  1.00  0.520          C  
ATOM  23627  CD1 PHE C1479      30.112  -7.020 -42.604  1.00  0.520          C  
ATOM  23628  CD2 PHE C1479      28.118  -5.863 -43.204  1.00  0.520          C  
ATOM  23629  CE1 PHE C1479      30.740  -5.816 -42.340  1.00  0.520          C  
ATOM  23630  CE2 PHE C1479      28.741  -4.659 -42.936  1.00  0.520          C  
ATOM  23631  CZ  PHE C1479      30.057  -4.639 -42.505  1.00  0.520          C  
ATOM  23632  H   PHE C1479      29.123 -10.342 -41.366  1.00  0.470          H  
ATOM  23633  HA  PHE C1479      26.818  -8.456 -41.670  1.00  0.430          H  
ATOM  23634 1HB  PHE C1479      28.861  -9.007 -43.826  1.00  0.620          H  
ATOM  23635 2HB  PHE C1479      27.344  -8.185 -44.059  1.00  0.620          H  
ATOM  23636  HD1 PHE C1479      30.643  -7.957 -42.470  1.00  0.620          H  
ATOM  23637  HD2 PHE C1479      27.082  -5.878 -43.551  1.00  0.620          H  
ATOM  23638  HE1 PHE C1479      31.776  -5.799 -42.002  1.00  0.620          H  
ATOM  23639  HE2 PHE C1479      28.201  -3.722 -43.067  1.00  0.620          H  
ATOM  23640  HZ  PHE C1479      30.551  -3.687 -42.298  1.00  0.620          H  
ATOM  23641  N   LEU C1480      25.438 -10.228 -42.603  1.00  0.320          N  
ATOM  23642  CA  LEU C1480      24.574 -11.289 -43.092  1.00  0.310          C  
ATOM  23643  C   LEU C1480      23.639 -10.825 -44.181  1.00  0.310          C  
ATOM  23644  O   LEU C1480      22.871  -9.877 -43.994  1.00  0.300          O  
ATOM  23645  CB  LEU C1480      23.755 -11.880 -41.960  1.00  0.440          C  
ATOM  23646  CG  LEU C1480      22.662 -12.890 -42.369  1.00  0.440          C  
ATOM  23647  CD1 LEU C1480      23.242 -14.161 -42.985  1.00  0.440          C  
ATOM  23648  CD2 LEU C1480      21.905 -13.171 -41.180  1.00  0.440          C  
ATOM  23649  H   LEU C1480      25.036  -9.380 -42.195  1.00  0.380          H  
ATOM  23650  HA  LEU C1480      25.206 -12.069 -43.499  1.00  0.370          H  
ATOM  23651 1HB  LEU C1480      24.433 -12.380 -41.268  1.00  0.530          H  
ATOM  23652 2HB  LEU C1480      23.273 -11.063 -41.434  1.00  0.530          H  
ATOM  23653  HG  LEU C1480      22.000 -12.439 -43.105  1.00  0.530          H  
ATOM  23654 1HD1 LEU C1480      22.433 -14.832 -43.244  1.00  0.530          H  
ATOM  23655 2HD1 LEU C1480      23.791 -13.930 -43.874  1.00  0.530          H  
ATOM  23656 3HD1 LEU C1480      23.895 -14.635 -42.284  1.00  0.530          H  
ATOM  23657 1HD2 LEU C1480      21.098 -13.834 -41.410  1.00  0.530          H  
ATOM  23658 2HD2 LEU C1480      22.533 -13.613 -40.426  1.00  0.530          H  
ATOM  23659 3HD2 LEU C1480      21.532 -12.229 -40.836  1.00  0.530          H  
ATOM  23660  N   VAL C1481      23.679 -11.521 -45.305  1.00  0.320          N  
ATOM  23661  CA  VAL C1481      22.836 -11.183 -46.431  1.00  0.320          C  
ATOM  23662  C   VAL C1481      21.586 -12.043 -46.437  1.00  0.320          C  
ATOM  23663  O   VAL C1481      21.674 -13.241 -46.681  1.00  0.340          O  
ATOM  23664  CB  VAL C1481      23.609 -11.446 -47.740  1.00  0.450          C  
ATOM  23665  CG1 VAL C1481      22.745 -11.095 -48.945  1.00  0.450          C  
ATOM  23666  CG2 VAL C1481      24.895 -10.659 -47.731  1.00  0.450          C  
ATOM  23667  H   VAL C1481      24.348 -12.297 -45.363  1.00  0.380          H  
ATOM  23668  HA  VAL C1481      22.549 -10.135 -46.371  1.00  0.380          H  
ATOM  23669  HB  VAL C1481      23.841 -12.505 -47.806  1.00  0.540          H  
ATOM  23670 1HG1 VAL C1481      23.293 -11.298 -49.861  1.00  0.540          H  
ATOM  23671 2HG1 VAL C1481      21.825 -11.679 -48.945  1.00  0.540          H  
ATOM  23672 3HG1 VAL C1481      22.500 -10.045 -48.894  1.00  0.540          H  
ATOM  23673 1HG2 VAL C1481      25.448 -10.857 -48.646  1.00  0.540          H  
ATOM  23674 2HG2 VAL C1481      24.664  -9.602 -47.669  1.00  0.540          H  
ATOM  23675 3HG2 VAL C1481      25.505 -10.948 -46.873  1.00  0.540          H  
ATOM  23676  N   THR C1482      20.423 -11.443 -46.227  1.00  0.300          N  
ATOM  23677  CA  THR C1482      19.177 -12.187 -46.197  1.00  0.290          C  
ATOM  23678  C   THR C1482      18.567 -11.887 -47.558  1.00  0.300          C  
ATOM  23679  O   THR C1482      19.136 -11.083 -48.290  1.00  0.390          O  
ATOM  23680  CB  THR C1482      18.252 -11.709 -45.050  1.00  0.410          C  
ATOM  23681  OG1 THR C1482      17.711 -10.394 -45.360  1.00  0.410          O  
ATOM  23682  CG2 THR C1482      19.099 -11.616 -43.762  1.00  0.410          C  
ATOM  23683  H   THR C1482      20.383 -10.432 -46.051  1.00  0.360          H  
ATOM  23684  HA  THR C1482      19.388 -13.250 -46.094  1.00  0.350          H  
ATOM  23685  HB  THR C1482      17.456 -12.405 -44.868  1.00  0.490          H  
ATOM  23686  HG1 THR C1482      17.135 -10.123 -44.628  1.00  0.490          H  
ATOM  23687 1HG2 THR C1482      18.466 -11.285 -42.952  1.00  0.490          H  
ATOM  23688 2HG2 THR C1482      19.509 -12.597 -43.526  1.00  0.490          H  
ATOM  23689 3HG2 THR C1482      19.916 -10.904 -43.893  1.00  0.490          H  
ATOM  23690  N   PRO C1483      17.459 -12.511 -47.979  1.00  0.300          N  
ATOM  23691  CA  PRO C1483      16.776 -12.224 -49.234  1.00  0.320          C  
ATOM  23692  C   PRO C1483      16.307 -10.763 -49.410  1.00  0.330          C  
ATOM  23693  O   PRO C1483      16.027 -10.354 -50.534  1.00  0.370          O  
ATOM  23694  CB  PRO C1483      15.587 -13.196 -49.191  1.00  0.480          C  
ATOM  23695  CG  PRO C1483      16.052 -14.340 -48.295  1.00  0.480          C  
ATOM  23696  CD  PRO C1483      16.893 -13.676 -47.237  1.00  0.480          C  
ATOM  23697  HA  PRO C1483      17.447 -12.494 -50.062  1.00  0.380          H  
ATOM  23698 1HB  PRO C1483      14.698 -12.672 -48.795  1.00  0.580          H  
ATOM  23699 2HB  PRO C1483      15.337 -13.522 -50.212  1.00  0.580          H  
ATOM  23700 1HG  PRO C1483      15.183 -14.878 -47.878  1.00  0.580          H  
ATOM  23701 2HG  PRO C1483      16.618 -15.073 -48.889  1.00  0.580          H  
ATOM  23702 1HD  PRO C1483      16.230 -13.353 -46.428  1.00  0.580          H  
ATOM  23703 2HD  PRO C1483      17.669 -14.376 -46.903  1.00  0.580          H  
ATOM  23704  N   HIS C1484      16.186  -9.981 -48.326  1.00  0.320          N  
ATOM  23705  CA  HIS C1484      15.708  -8.599 -48.477  1.00  0.330          C  
ATOM  23706  C   HIS C1484      16.730  -7.528 -48.105  1.00  0.340          C  
ATOM  23707  O   HIS C1484      16.731  -6.437 -48.676  1.00  0.390          O  
ATOM  23708  CB  HIS C1484      14.457  -8.383 -47.632  1.00  0.460          C  
ATOM  23709  CG  HIS C1484      13.321  -9.235 -48.051  1.00  0.460          C  
ATOM  23710  ND1 HIS C1484      13.057 -10.462 -47.478  1.00  0.460          N  
ATOM  23711  CD2 HIS C1484      12.386  -9.054 -49.004  1.00  0.460          C  
ATOM  23712  CE1 HIS C1484      11.997 -10.994 -48.059  1.00  0.460          C  
ATOM  23713  NE2 HIS C1484      11.570 -10.159 -48.988  1.00  0.460          N  
ATOM  23714  H   HIS C1484      16.446 -10.314 -47.404  1.00  0.380          H  
ATOM  23715  HA  HIS C1484      15.434  -8.424 -49.517  1.00  0.400          H  
ATOM  23716 1HB  HIS C1484      14.683  -8.594 -46.586  1.00  0.550          H  
ATOM  23717 2HB  HIS C1484      14.153  -7.344 -47.692  1.00  0.550          H  
ATOM  23718  HD2 HIS C1484      12.296  -8.190 -49.666  1.00  0.550          H  
ATOM  23719  HE1 HIS C1484      11.552 -11.958 -47.813  1.00  0.550          H  
ATOM  23720  HE2 HIS C1484      10.772 -10.297 -49.601  1.00  0.550          H  
ATOM  23721  N   LEU C1485      17.546  -7.792 -47.093  1.00  0.350          N  
ATOM  23722  CA  LEU C1485      18.513  -6.801 -46.638  1.00  0.350          C  
ATOM  23723  C   LEU C1485      19.803  -7.425 -46.161  1.00  0.330          C  
ATOM  23724  O   LEU C1485      19.826  -8.592 -45.766  1.00  0.310          O  
ATOM  23725  CB  LEU C1485      17.923  -5.901 -45.529  1.00  0.490          C  
ATOM  23726  CG  LEU C1485      17.422  -6.550 -44.180  1.00  0.490          C  
ATOM  23727  CD1 LEU C1485      18.581  -6.808 -43.190  1.00  0.490          C  
ATOM  23728  CD2 LEU C1485      16.438  -5.580 -43.550  1.00  0.490          C  
ATOM  23729  H   LEU C1485      17.527  -8.704 -46.644  1.00  0.420          H  
ATOM  23730  HA  LEU C1485      18.750  -6.159 -47.470  1.00  0.420          H  
ATOM  23731 1HB  LEU C1485      18.684  -5.165 -45.263  1.00  0.590          H  
ATOM  23732 2HB  LEU C1485      17.078  -5.360 -45.958  1.00  0.590          H  
ATOM  23733  HG  LEU C1485      16.923  -7.497 -44.385  1.00  0.590          H  
ATOM  23734 1HD1 LEU C1485      18.175  -7.219 -42.271  1.00  0.590          H  
ATOM  23735 2HD1 LEU C1485      19.298  -7.507 -43.578  1.00  0.590          H  
ATOM  23736 3HD1 LEU C1485      19.077  -5.876 -42.983  1.00  0.590          H  
ATOM  23737 1HD2 LEU C1485      16.053  -5.998 -42.617  1.00  0.590          H  
ATOM  23738 2HD2 LEU C1485      16.928  -4.633 -43.342  1.00  0.590          H  
ATOM  23739 3HD2 LEU C1485      15.618  -5.416 -44.229  1.00  0.590          H  
ATOM  23740  N   THR C1486      20.865  -6.632 -46.124  1.00  0.340          N  
ATOM  23741  CA  THR C1486      22.087  -7.091 -45.497  1.00  0.330          C  
ATOM  23742  C   THR C1486      22.218  -6.388 -44.157  1.00  0.330          C  
ATOM  23743  O   THR C1486      22.112  -5.165 -44.064  1.00  0.340          O  
ATOM  23744  CB  THR C1486      23.328  -6.821 -46.363  1.00  0.470          C  
ATOM  23745  OG1 THR C1486      23.190  -7.511 -47.597  1.00  0.470          O  
ATOM  23746  CG2 THR C1486      24.613  -7.315 -45.649  1.00  0.470          C  
ATOM  23747  H   THR C1486      20.839  -5.701 -46.540  1.00  0.410          H  
ATOM  23748  HA  THR C1486      22.012  -8.153 -45.319  1.00  0.400          H  
ATOM  23749  HB  THR C1486      23.400  -5.761 -46.564  1.00  0.560          H  
ATOM  23750  HG1 THR C1486      23.782  -7.093 -48.249  1.00  0.560          H  
ATOM  23751 1HG2 THR C1486      25.464  -7.125 -46.290  1.00  0.560          H  
ATOM  23752 2HG2 THR C1486      24.748  -6.790 -44.706  1.00  0.560          H  
ATOM  23753 3HG2 THR C1486      24.541  -8.379 -45.461  1.00  0.560          H  
ATOM  23754  N   VAL C1487      22.423  -7.154 -43.104  1.00  0.320          N  
ATOM  23755  CA  VAL C1487      22.535  -6.559 -41.777  1.00  0.310          C  
ATOM  23756  C   VAL C1487      23.918  -6.775 -41.206  1.00  0.320          C  
ATOM  23757  O   VAL C1487      24.456  -7.884 -41.251  1.00  0.320          O  
ATOM  23758  CB  VAL C1487      21.427  -7.113 -40.820  1.00  0.440          C  
ATOM  23759  CG1 VAL C1487      21.483  -8.640 -40.713  1.00  0.440          C  
ATOM  23760  CG2 VAL C1487      21.563  -6.469 -39.415  1.00  0.440          C  
ATOM  23761  H   VAL C1487      22.499  -8.163 -43.265  1.00  0.380          H  
ATOM  23762  HA  VAL C1487      22.377  -5.488 -41.862  1.00  0.370          H  
ATOM  23763  HB  VAL C1487      20.472  -6.859 -41.224  1.00  0.530          H  
ATOM  23764 1HG1 VAL C1487      20.693  -8.982 -40.064  1.00  0.530          H  
ATOM  23765 2HG1 VAL C1487      21.357  -9.087 -41.702  1.00  0.530          H  
ATOM  23766 3HG1 VAL C1487      22.419  -8.941 -40.306  1.00  0.530          H  
ATOM  23767 1HG2 VAL C1487      20.768  -6.837 -38.778  1.00  0.530          H  
ATOM  23768 2HG2 VAL C1487      22.522  -6.725 -38.969  1.00  0.530          H  
ATOM  23769 3HG2 VAL C1487      21.486  -5.382 -39.504  1.00  0.530          H  
ATOM  23770  N   GLY C1488      24.506  -5.706 -40.672  1.00  0.340          N  
ATOM  23771  CA  GLY C1488      25.818  -5.843 -40.069  1.00  0.360          C  
ATOM  23772  C   GLY C1488      25.861  -5.376 -38.620  1.00  0.370          C  
ATOM  23773  O   GLY C1488      25.139  -4.457 -38.216  1.00  0.390          O  
ATOM  23774  H   GLY C1488      24.018  -4.808 -40.709  1.00  0.410          H  
ATOM  23775 1HA  GLY C1488      26.074  -6.886 -40.100  1.00  0.430          H  
ATOM  23776 2HA  GLY C1488      26.561  -5.312 -40.660  1.00  0.430          H  
ATOM  23777  N   TRP C1489      26.758  -5.986 -37.838  1.00  0.400          N  
ATOM  23778  CA  TRP C1489      26.905  -5.632 -36.421  1.00  0.470          C  
ATOM  23779  C   TRP C1489      28.301  -6.014 -35.880  1.00  0.410          C  
ATOM  23780  O   TRP C1489      29.068  -6.686 -36.565  1.00  0.400          O  
ATOM  23781  CB  TRP C1489      25.738  -6.254 -35.630  1.00  0.630          C  
ATOM  23782  CG  TRP C1489      25.688  -7.767 -35.501  1.00  0.630          C  
ATOM  23783  CD1 TRP C1489      26.082  -8.451 -34.397  1.00  0.630          C  
ATOM  23784  CD2 TRP C1489      25.262  -8.791 -36.470  1.00  0.630          C  
ATOM  23785  NE1 TRP C1489      25.895  -9.793 -34.575  1.00  0.630          N  
ATOM  23786  CE2 TRP C1489      25.410 -10.025 -35.836  1.00  0.630          C  
ATOM  23787  CE3 TRP C1489      24.779  -8.759 -37.791  1.00  0.630          C  
ATOM  23788  CZ2 TRP C1489      25.090 -11.225 -36.469  1.00  0.630          C  
ATOM  23789  CZ3 TRP C1489      24.482  -9.962 -38.424  1.00  0.630          C  
ATOM  23790  CH2 TRP C1489      24.628 -11.158 -37.785  1.00  0.630          C  
ATOM  23791  H   TRP C1489      27.317  -6.731 -38.271  1.00  0.480          H  
ATOM  23792  HA  TRP C1489      26.804  -4.550 -36.329  1.00  0.560          H  
ATOM  23793 1HB  TRP C1489      25.742  -5.842 -34.619  1.00  0.760          H  
ATOM  23794 2HB  TRP C1489      24.801  -5.940 -36.079  1.00  0.760          H  
ATOM  23795  HD1 TRP C1489      26.463  -7.991 -33.483  1.00  0.760          H  
ATOM  23796  HE1 TRP C1489      26.088 -10.514 -33.850  1.00  0.760          H  
ATOM  23797  HE3 TRP C1489      24.647  -7.832 -38.316  1.00  0.760          H  
ATOM  23798  HZ2 TRP C1489      25.203 -12.195 -35.968  1.00  0.760          H  
ATOM  23799  HZ3 TRP C1489      24.130  -9.927 -39.445  1.00  0.760          H  
ATOM  23800  HH2 TRP C1489      24.378 -12.075 -38.313  1.00  0.760          H  
ATOM  23801  N   ASN C1490      28.668  -5.538 -34.682  1.00  0.470          N  
ATOM  23802  CA  ASN C1490      29.975  -5.862 -34.065  1.00  0.460          C  
ATOM  23803  C   ASN C1490      29.892  -7.100 -33.166  1.00  0.460          C  
ATOM  23804  O   ASN C1490      29.092  -7.126 -32.227  1.00  0.550          O  
ATOM  23805  CB  ASN C1490      30.539  -4.676 -33.295  1.00  0.650          C  
ATOM  23806  CG  ASN C1490      31.973  -4.914 -32.773  1.00  0.650          C  
ATOM  23807  OD1 ASN C1490      32.750  -5.687 -33.356  1.00  0.650          O  
ATOM  23808  ND2 ASN C1490      32.320  -4.245 -31.705  1.00  0.650          N  
ATOM  23809  H   ASN C1490      28.016  -4.971 -34.153  1.00  0.560          H  
ATOM  23810  HA  ASN C1490      30.681  -6.114 -34.854  1.00  0.550          H  
ATOM  23811 1HB  ASN C1490      30.545  -3.798 -33.939  1.00  0.780          H  
ATOM  23812 2HB  ASN C1490      29.893  -4.457 -32.446  1.00  0.780          H  
ATOM  23813 1HD2 ASN C1490      33.238  -4.350 -31.318  1.00  0.780          H  
ATOM  23814 2HD2 ASN C1490      31.665  -3.625 -31.275  1.00  0.780          H  
ATOM  23815  N   TRP C1491      30.637  -8.152 -33.509  1.00  0.460          N  
ATOM  23816  CA  TRP C1491      30.627  -9.397 -32.754  1.00  0.460          C  
ATOM  23817  C   TRP C1491      31.289  -9.237 -31.399  1.00  0.450          C  
ATOM  23818  O   TRP C1491      32.374  -8.659 -31.282  1.00  0.460          O  
ATOM  23819  CB  TRP C1491      31.387 -10.524 -33.477  1.00  0.640          C  
ATOM  23820  CG  TRP C1491      31.306 -11.882 -32.737  1.00  0.640          C  
ATOM  23821  CD1 TRP C1491      30.335 -12.833 -32.869  1.00  0.640          C  
ATOM  23822  CD2 TRP C1491      32.229 -12.406 -31.743  1.00  0.640          C  
ATOM  23823  NE1 TRP C1491      30.588 -13.890 -32.027  1.00  0.640          N  
ATOM  23824  CE2 TRP C1491      31.734 -13.646 -31.337  1.00  0.640          C  
ATOM  23825  CE3 TRP C1491      33.402 -11.925 -31.165  1.00  0.640          C  
ATOM  23826  CZ2 TRP C1491      32.371 -14.405 -30.383  1.00  0.640          C  
ATOM  23827  CZ3 TRP C1491      34.027 -12.694 -30.211  1.00  0.640          C  
ATOM  23828  CH2 TRP C1491      33.530 -13.902 -29.835  1.00  0.640          C  
ATOM  23829  H   TRP C1491      31.270  -8.062 -34.301  1.00  0.550          H  
ATOM  23830  HA  TRP C1491      29.592  -9.702 -32.604  1.00  0.550          H  
ATOM  23831 1HB  TRP C1491      31.038 -10.632 -34.479  1.00  0.770          H  
ATOM  23832 2HB  TRP C1491      32.435 -10.249 -33.549  1.00  0.770          H  
ATOM  23833  HD1 TRP C1491      29.472 -12.766 -33.527  1.00  0.770          H  
ATOM  23834  HE1 TRP C1491      29.973 -14.731 -31.922  1.00  0.770          H  
ATOM  23835  HE3 TRP C1491      33.808 -10.954 -31.455  1.00  0.770          H  
ATOM  23836  HZ2 TRP C1491      31.984 -15.367 -30.059  1.00  0.770          H  
ATOM  23837  HZ3 TRP C1491      34.936 -12.309 -29.757  1.00  0.770          H  
ATOM  23838  HH2 TRP C1491      34.059 -14.480 -29.076  1.00  0.770          H  
ATOM  23839  N   LYS C1492      30.658  -9.814 -30.389  1.00  0.440          N  
ATOM  23840  CA  LYS C1492      31.191  -9.853 -29.045  1.00  0.450          C  
ATOM  23841  C   LYS C1492      30.901 -11.252 -28.488  1.00  0.440          C  
ATOM  23842  O   LYS C1492      29.944 -11.872 -28.941  1.00  0.440          O  
ATOM  23843  CB  LYS C1492      30.550  -8.765 -28.196  1.00  0.630          C  
ATOM  23844  CG  LYS C1492      30.832  -7.334 -28.671  1.00  0.630          C  
ATOM  23845  CD  LYS C1492      30.241  -6.345 -27.713  1.00  0.630          C  
ATOM  23846  CE  LYS C1492      30.441  -4.923 -28.133  1.00  0.630          C  
ATOM  23847  NZ  LYS C1492      29.871  -3.987 -27.112  1.00  0.630          N  
ATOM  23848  H   LYS C1492      29.769 -10.254 -30.575  1.00  0.530          H  
ATOM  23849  HA  LYS C1492      32.256  -9.675 -29.106  1.00  0.540          H  
ATOM  23850 1HB  LYS C1492      29.472  -8.893 -28.219  1.00  0.750          H  
ATOM  23851 2HB  LYS C1492      30.869  -8.856 -27.157  1.00  0.750          H  
ATOM  23852 1HG  LYS C1492      31.906  -7.178 -28.758  1.00  0.750          H  
ATOM  23853 2HG  LYS C1492      30.378  -7.177 -29.650  1.00  0.750          H  
ATOM  23854 1HD  LYS C1492      29.170  -6.526 -27.635  1.00  0.750          H  
ATOM  23855 2HD  LYS C1492      30.689  -6.484 -26.732  1.00  0.750          H  
ATOM  23856 1HE  LYS C1492      31.505  -4.722 -28.250  1.00  0.750          H  
ATOM  23857 2HE  LYS C1492      29.942  -4.757 -29.088  1.00  0.750          H  
ATOM  23858 1HZ  LYS C1492      30.008  -3.034 -27.405  1.00  0.750          H  
ATOM  23859 2HZ  LYS C1492      28.879  -4.165 -26.990  1.00  0.750          H  
ATOM  23860 3HZ  LYS C1492      30.337  -4.141 -26.226  1.00  0.750          H  
ATOM  23861  N   PRO C1493      31.703 -11.806 -27.560  1.00  0.460          N  
ATOM  23862  CA  PRO C1493      31.444 -13.086 -26.919  1.00  0.460          C  
ATOM  23863  C   PRO C1493      30.096 -13.094 -26.211  1.00  0.450          C  
ATOM  23864  O   PRO C1493      29.802 -12.202 -25.429  1.00  0.440          O  
ATOM  23865  CB  PRO C1493      32.571 -13.159 -25.874  1.00  0.690          C  
ATOM  23866  CG  PRO C1493      33.677 -12.300 -26.436  1.00  0.690          C  
ATOM  23867  CD  PRO C1493      32.957 -11.152 -27.126  1.00  0.690          C  
ATOM  23868  HA  PRO C1493      31.508 -13.895 -27.652  1.00  0.550          H  
ATOM  23869 1HB  PRO C1493      32.208 -12.792 -24.903  1.00  0.830          H  
ATOM  23870 2HB  PRO C1493      32.878 -14.203 -25.728  1.00  0.830          H  
ATOM  23871 1HG  PRO C1493      34.324 -11.949 -25.614  1.00  0.830          H  
ATOM  23872 2HG  PRO C1493      34.314 -12.885 -27.108  1.00  0.830          H  
ATOM  23873 1HD  PRO C1493      32.742 -10.336 -26.417  1.00  0.830          H  
ATOM  23874 2HD  PRO C1493      33.581 -10.834 -27.961  1.00  0.830          H  
ATOM  23875  N   LYS C1494      29.340 -14.169 -26.372  1.00  0.460          N  
ATOM  23876  CA  LYS C1494      28.039 -14.305 -25.714  1.00  0.450          C  
ATOM  23877  C   LYS C1494      28.154 -14.187 -24.191  1.00  0.450          C  
ATOM  23878  O   LYS C1494      27.432 -13.442 -23.521  1.00  0.410          O  
ATOM  23879  CB  LYS C1494      27.431 -15.643 -26.141  1.00  0.630          C  
ATOM  23880  CG  LYS C1494      26.080 -16.007 -25.578  1.00  0.630          C  
ATOM  23881  CD  LYS C1494      25.582 -17.292 -26.254  1.00  0.630          C  
ATOM  23882  CE  LYS C1494      24.330 -17.847 -25.616  1.00  0.630          C  
ATOM  23883  NZ  LYS C1494      23.787 -19.014 -26.396  1.00  0.630          N  
ATOM  23884  H   LYS C1494      29.640 -14.884 -27.020  1.00  0.550          H  
ATOM  23885  HA  LYS C1494      27.392 -13.499 -26.062  1.00  0.540          H  
ATOM  23886 1HB  LYS C1494      27.345 -15.663 -27.222  1.00  0.760          H  
ATOM  23887 2HB  LYS C1494      28.112 -16.445 -25.865  1.00  0.760          H  
ATOM  23888 1HG  LYS C1494      26.147 -16.150 -24.502  1.00  0.760          H  
ATOM  23889 2HG  LYS C1494      25.382 -15.209 -25.778  1.00  0.760          H  
ATOM  23890 1HD  LYS C1494      25.369 -17.088 -27.308  1.00  0.760          H  
ATOM  23891 2HD  LYS C1494      26.363 -18.053 -26.210  1.00  0.760          H  
ATOM  23892 1HE  LYS C1494      24.582 -18.189 -24.615  1.00  0.760          H  
ATOM  23893 2HE  LYS C1494      23.575 -17.077 -25.546  1.00  0.760          H  
ATOM  23894 1HZ  LYS C1494      22.971 -19.389 -25.924  1.00  0.760          H  
ATOM  23895 2HZ  LYS C1494      23.523 -18.707 -27.333  1.00  0.760          H  
ATOM  23896 3HZ  LYS C1494      24.488 -19.740 -26.467  1.00  0.760          H  
ATOM  23897  N   ARG C1495      29.124 -14.893 -23.630  1.00  0.510          N  
ATOM  23898  CA  ARG C1495      29.303 -14.954 -22.183  1.00  0.540          C  
ATOM  23899  C   ARG C1495      29.570 -13.612 -21.484  1.00  0.500          C  
ATOM  23900  O   ARG C1495      29.413 -13.529 -20.265  1.00  0.530          O  
ATOM  23901  CB  ARG C1495      30.426 -15.915 -21.833  1.00  0.740          C  
ATOM  23902  CG  ARG C1495      31.817 -15.474 -22.259  1.00  0.740          C  
ATOM  23903  CD  ARG C1495      32.828 -16.498 -21.970  1.00  0.740          C  
ATOM  23904  NE  ARG C1495      32.973 -16.648 -20.544  1.00  0.740          N  
ATOM  23905  CZ  ARG C1495      33.693 -17.572 -19.896  1.00  0.740          C  
ATOM  23906  NH1 ARG C1495      34.397 -18.490 -20.535  1.00  0.740          N  
ATOM  23907  NH2 ARG C1495      33.660 -17.520 -18.586  1.00  0.740          N  
ATOM  23908  H   ARG C1495      29.718 -15.444 -24.232  1.00  0.610          H  
ATOM  23909  HA  ARG C1495      28.383 -15.361 -21.762  1.00  0.650          H  
ATOM  23910 1HB  ARG C1495      30.441 -16.060 -20.754  1.00  0.890          H  
ATOM  23911 2HB  ARG C1495      30.229 -16.883 -22.289  1.00  0.890          H  
ATOM  23912 1HG  ARG C1495      31.843 -15.214 -23.314  1.00  0.890          H  
ATOM  23913 2HG  ARG C1495      32.088 -14.620 -21.658  1.00  0.890          H  
ATOM  23914 1HD  ARG C1495      32.520 -17.452 -22.394  1.00  0.890          H  
ATOM  23915 2HD  ARG C1495      33.788 -16.195 -22.388  1.00  0.890          H  
ATOM  23916  HE  ARG C1495      32.468 -15.979 -19.945  1.00  0.890          H  
ATOM  23917 1HH1 ARG C1495      34.407 -18.511 -21.543  1.00  0.890          H  
ATOM  23918 2HH1 ARG C1495      34.928 -19.172 -20.014  1.00  0.890          H  
ATOM  23919 1HH2 ARG C1495      33.077 -16.780 -18.171  1.00  0.890          H  
ATOM  23920 2HH2 ARG C1495      34.172 -18.178 -18.021  1.00  0.890          H  
ATOM  23921  N   THR C1496      30.007 -12.573 -22.219  1.00  0.510          N  
ATOM  23922  CA  THR C1496      30.288 -11.297 -21.569  1.00  0.520          C  
ATOM  23923  C   THR C1496      29.202 -10.275 -21.879  1.00  0.490          C  
ATOM  23924  O   THR C1496      29.266  -9.140 -21.401  1.00  0.510          O  
ATOM  23925  CB  THR C1496      31.641 -10.688 -22.013  1.00  0.720          C  
ATOM  23926  OG1 THR C1496      31.614 -10.382 -23.416  1.00  0.720          O  
ATOM  23927  CG2 THR C1496      32.749 -11.679 -21.773  1.00  0.720          C  
ATOM  23928  H   THR C1496      30.099 -12.633 -23.239  1.00  0.610          H  
ATOM  23929  HA  THR C1496      30.313 -11.448 -20.490  1.00  0.620          H  
ATOM  23930  HB  THR C1496      31.832  -9.779 -21.445  1.00  0.870          H  
ATOM  23931  HG1 THR C1496      31.029  -9.617 -23.574  1.00  0.870          H  
ATOM  23932 1HG2 THR C1496      33.696 -11.243 -22.084  1.00  0.870          H  
ATOM  23933 2HG2 THR C1496      32.790 -11.930 -20.715  1.00  0.870          H  
ATOM  23934 3HG2 THR C1496      32.561 -12.564 -22.352  1.00  0.870          H  
ATOM  23935  N   GLU C1497      28.237 -10.661 -22.719  1.00  0.470          N  
ATOM  23936  CA  GLU C1497      27.174  -9.768 -23.168  1.00  0.460          C  
ATOM  23937  C   GLU C1497      25.828 -10.085 -22.559  1.00  0.470          C  
ATOM  23938  O   GLU C1497      25.077  -9.184 -22.175  1.00  0.510          O  
ATOM  23939  CB  GLU C1497      27.051  -9.828 -24.684  1.00  0.650          C  
ATOM  23940  CG  GLU C1497      28.236  -9.300 -25.402  1.00  0.650          C  
ATOM  23941  CD  GLU C1497      28.394  -7.830 -25.248  1.00  0.650          C  
ATOM  23942  OE1 GLU C1497      27.486  -7.089 -25.583  1.00  0.650          O  
ATOM  23943  OE2 GLU C1497      29.438  -7.439 -24.794  1.00  0.650          O  
ATOM  23944  H   GLU C1497      28.211 -11.634 -23.021  1.00  0.560          H  
ATOM  23945  HA  GLU C1497      27.441  -8.750 -22.883  1.00  0.550          H  
ATOM  23946 1HB  GLU C1497      26.925 -10.871 -24.987  1.00  0.780          H  
ATOM  23947 2HB  GLU C1497      26.188  -9.294 -25.002  1.00  0.780          H  
ATOM  23948 1HG  GLU C1497      29.130  -9.786 -25.019  1.00  0.780          H  
ATOM  23949 2HG  GLU C1497      28.151  -9.552 -26.446  1.00  0.780          H  
ATOM  23950  N   VAL C1498      25.502 -11.369 -22.490  1.00  0.450          N  
ATOM  23951  CA  VAL C1498      24.208 -11.768 -21.979  1.00  0.450          C  
ATOM  23952  C   VAL C1498      24.259 -12.612 -20.734  1.00  0.460          C  
ATOM  23953  O   VAL C1498      24.985 -13.597 -20.655  1.00  0.550          O  
ATOM  23954  CB  VAL C1498      23.399 -12.505 -23.064  1.00  0.630          C  
ATOM  23955  CG1 VAL C1498      23.001 -11.548 -24.092  1.00  0.630          C  
ATOM  23956  CG2 VAL C1498      24.225 -13.593 -23.732  1.00  0.630          C  
ATOM  23957  H   VAL C1498      26.162 -12.078 -22.817  1.00  0.540          H  
ATOM  23958  HA  VAL C1498      23.657 -10.862 -21.728  1.00  0.540          H  
ATOM  23959  HB  VAL C1498      22.515 -12.937 -22.609  1.00  0.760          H  
ATOM  23960 1HG1 VAL C1498      22.423 -12.041 -24.866  1.00  0.760          H  
ATOM  23961 2HG1 VAL C1498      22.408 -10.783 -23.618  1.00  0.760          H  
ATOM  23962 3HG1 VAL C1498      23.886 -11.110 -24.521  1.00  0.760          H  
ATOM  23963 1HG2 VAL C1498      23.621 -14.084 -24.487  1.00  0.760          H  
ATOM  23964 2HG2 VAL C1498      25.092 -13.150 -24.206  1.00  0.760          H  
ATOM  23965 3HG2 VAL C1498      24.549 -14.322 -23.007  1.00  0.760          H  
ATOM  23966  N   CYS C1499      23.435 -12.227 -19.776  1.00  0.480          N  
ATOM  23967  CA  CYS C1499      23.291 -12.974 -18.542  1.00  0.480          C  
ATOM  23968  C   CYS C1499      21.823 -13.217 -18.207  1.00  0.450          C  
ATOM  23969  O   CYS C1499      20.953 -12.407 -18.519  1.00  0.440          O  
ATOM  23970  CB  CYS C1499      24.015 -12.268 -17.403  1.00  0.670          C  
ATOM  23971  SG  CYS C1499      25.821 -12.249 -17.636  1.00  0.670          S  
ATOM  23972  H   CYS C1499      22.896 -11.384 -19.919  1.00  0.580          H  
ATOM  23973  HA  CYS C1499      23.768 -13.935 -18.672  1.00  0.580          H  
ATOM  23974 1HB  CYS C1499      23.663 -11.239 -17.318  1.00  0.810          H  
ATOM  23975 2HB  CYS C1499      23.797 -12.774 -16.461  1.00  0.810          H  
ATOM  23976  N   SER C1500      21.581 -14.356 -17.568  1.00  0.460          N  
ATOM  23977  CA  SER C1500      20.258 -14.807 -17.149  1.00  0.440          C  
ATOM  23978  C   SER C1500      19.721 -14.134 -15.886  1.00  0.410          C  
ATOM  23979  O   SER C1500      18.526 -14.253 -15.602  1.00  0.410          O  
ATOM  23980  CB  SER C1500      20.309 -16.307 -16.992  1.00  0.620          C  
ATOM  23981  OG  SER C1500      21.140 -16.670 -15.943  1.00  0.620          O  
ATOM  23982  H   SER C1500      22.388 -14.952 -17.367  1.00  0.550          H  
ATOM  23983  HA  SER C1500      19.566 -14.584 -17.960  1.00  0.530          H  
ATOM  23984 1HB  SER C1500      19.311 -16.709 -16.831  1.00  0.750          H  
ATOM  23985 2HB  SER C1500      20.692 -16.740 -17.916  1.00  0.750          H  
ATOM  23986  HG  SER C1500      21.591 -17.491 -16.265  1.00  0.750          H  
ATOM  23987  N   LEU C1501      20.589 -13.420 -15.164  1.00  0.420          N  
ATOM  23988  CA  LEU C1501      20.269 -12.697 -13.933  1.00  0.390          C  
ATOM  23989  C   LEU C1501      20.695 -11.234 -14.003  1.00  0.400          C  
ATOM  23990  O   LEU C1501      21.736 -10.898 -14.573  1.00  0.430          O  
ATOM  23991  CB  LEU C1501      20.919 -13.382 -12.722  1.00  0.560          C  
ATOM  23992  CG  LEU C1501      20.374 -14.786 -12.320  1.00  0.560          C  
ATOM  23993  CD1 LEU C1501      21.283 -15.417 -11.336  1.00  0.560          C  
ATOM  23994  CD2 LEU C1501      19.001 -14.630 -11.646  1.00  0.560          C  
ATOM  23995  H   LEU C1501      21.540 -13.391 -15.490  1.00  0.500          H  
ATOM  23996  HA  LEU C1501      19.192 -12.709 -13.808  1.00  0.470          H  
ATOM  23997 1HB  LEU C1501      21.977 -13.488 -12.931  1.00  0.670          H  
ATOM  23998 2HB  LEU C1501      20.809 -12.732 -11.877  1.00  0.670          H  
ATOM  23999  HG  LEU C1501      20.291 -15.428 -13.200  1.00  0.670          H  
ATOM  24000 1HD1 LEU C1501      20.858 -16.363 -11.066  1.00  0.670          H  
ATOM  24001 2HD1 LEU C1501      22.253 -15.567 -11.787  1.00  0.670          H  
ATOM  24002 3HD1 LEU C1501      21.373 -14.788 -10.449  1.00  0.670          H  
ATOM  24003 1HD2 LEU C1501      18.623 -15.607 -11.350  1.00  0.670          H  
ATOM  24004 2HD2 LEU C1501      19.089 -13.995 -10.759  1.00  0.670          H  
ATOM  24005 3HD2 LEU C1501      18.311 -14.183 -12.337  1.00  0.670          H  
ATOM  24006  N   VAL C1502      19.874 -10.377 -13.403  1.00  0.400          N  
ATOM  24007  CA  VAL C1502      20.058  -8.930 -13.359  1.00  0.430          C  
ATOM  24008  C   VAL C1502      20.130  -8.391 -11.946  1.00  0.420          C  
ATOM  24009  O   VAL C1502      19.326  -8.743 -11.090  1.00  0.410          O  
ATOM  24010  CB  VAL C1502      18.876  -8.234 -14.076  1.00  0.590          C  
ATOM  24011  CG1 VAL C1502      18.992  -6.722 -14.026  1.00  0.590          C  
ATOM  24012  CG2 VAL C1502      18.825  -8.689 -15.458  1.00  0.590          C  
ATOM  24013  H   VAL C1502      19.044 -10.777 -12.961  1.00  0.480          H  
ATOM  24014  HA  VAL C1502      20.986  -8.685 -13.876  1.00  0.520          H  
ATOM  24015  HB  VAL C1502      17.953  -8.512 -13.580  1.00  0.710          H  
ATOM  24016 1HG1 VAL C1502      18.139  -6.280 -14.540  1.00  0.710          H  
ATOM  24017 2HG1 VAL C1502      18.999  -6.367 -12.998  1.00  0.710          H  
ATOM  24018 3HG1 VAL C1502      19.910  -6.410 -14.521  1.00  0.710          H  
ATOM  24019 1HG2 VAL C1502      17.979  -8.234 -15.967  1.00  0.710          H  
ATOM  24020 2HG2 VAL C1502      19.747  -8.432 -15.976  1.00  0.710          H  
ATOM  24021 3HG2 VAL C1502      18.712  -9.732 -15.432  1.00  0.710          H  
ATOM  24022  N   LYS C1503      21.114  -7.557 -11.661  1.00  0.430          N  
ATOM  24023  CA  LYS C1503      21.169  -6.992 -10.319  1.00  0.430          C  
ATOM  24024  C   LYS C1503      19.886  -6.254  -9.972  1.00  0.430          C  
ATOM  24025  O   LYS C1503      19.489  -5.324 -10.675  1.00  0.450          O  
ATOM  24026  CB  LYS C1503      22.325  -6.025 -10.208  1.00  0.600          C  
ATOM  24027  CG  LYS C1503      22.463  -5.388  -8.844  1.00  0.600          C  
ATOM  24028  CD  LYS C1503      23.694  -4.547  -8.782  1.00  0.600          C  
ATOM  24029  CE  LYS C1503      23.568  -3.222  -9.542  1.00  0.600          C  
ATOM  24030  NZ  LYS C1503      24.820  -2.407  -9.459  1.00  0.600          N  
ATOM  24031  H   LYS C1503      21.785  -7.295 -12.370  1.00  0.520          H  
ATOM  24032  HA  LYS C1503      21.293  -7.791  -9.592  1.00  0.520          H  
ATOM  24033 1HB  LYS C1503      23.255  -6.545 -10.432  1.00  0.720          H  
ATOM  24034 2HB  LYS C1503      22.192  -5.252 -10.953  1.00  0.720          H  
ATOM  24035 1HG  LYS C1503      21.599  -4.751  -8.634  1.00  0.720          H  
ATOM  24036 2HG  LYS C1503      22.509  -6.163  -8.082  1.00  0.720          H  
ATOM  24037 1HD  LYS C1503      23.918  -4.333  -7.745  1.00  0.720          H  
ATOM  24038 2HD  LYS C1503      24.506  -5.112  -9.215  1.00  0.720          H  
ATOM  24039 1HE  LYS C1503      23.366  -3.410 -10.587  1.00  0.720          H  
ATOM  24040 2HE  LYS C1503      22.745  -2.648  -9.117  1.00  0.720          H  
ATOM  24041 1HZ  LYS C1503      24.694  -1.552  -9.966  1.00  0.720          H  
ATOM  24042 2HZ  LYS C1503      25.063  -2.172  -8.476  1.00  0.720          H  
ATOM  24043 3HZ  LYS C1503      25.616  -2.931  -9.880  1.00  0.720          H  
ATOM  24044  N   TRP C1504      19.289  -6.609  -8.839  1.00  0.420          N  
ATOM  24045  CA  TRP C1504      18.085  -5.973  -8.344  1.00  0.430          C  
ATOM  24046  C   TRP C1504      18.454  -4.866  -7.343  1.00  0.440          C  
ATOM  24047  O   TRP C1504      18.125  -3.693  -7.557  1.00  0.470          O  
ATOM  24048  CB  TRP C1504      17.122  -7.045  -7.774  1.00  0.600          C  
ATOM  24049  CG  TRP C1504      15.836  -6.525  -7.214  1.00  0.600          C  
ATOM  24050  CD1 TRP C1504      14.807  -6.014  -7.913  1.00  0.600          C  
ATOM  24051  CD2 TRP C1504      15.403  -6.521  -5.835  1.00  0.600          C  
ATOM  24052  NE1 TRP C1504      13.810  -5.659  -7.082  1.00  0.600          N  
ATOM  24053  CE2 TRP C1504      14.145  -5.958  -5.816  1.00  0.600          C  
ATOM  24054  CE3 TRP C1504      15.974  -6.933  -4.650  1.00  0.600          C  
ATOM  24055  CZ2 TRP C1504      13.441  -5.779  -4.653  1.00  0.600          C  
ATOM  24056  CZ3 TRP C1504      15.279  -6.763  -3.472  1.00  0.600          C  
ATOM  24057  CH2 TRP C1504      14.040  -6.196  -3.467  1.00  0.600          C  
ATOM  24058  H   TRP C1504      19.672  -7.365  -8.286  1.00  0.500          H  
ATOM  24059  HA  TRP C1504      17.579  -5.505  -9.184  1.00  0.520          H  
ATOM  24060 1HB  TRP C1504      16.894  -7.765  -8.552  1.00  0.720          H  
ATOM  24061 2HB  TRP C1504      17.610  -7.589  -6.986  1.00  0.720          H  
ATOM  24062  HD1 TRP C1504      14.774  -5.881  -8.982  1.00  0.720          H  
ATOM  24063  HE1 TRP C1504      12.920  -5.232  -7.370  1.00  0.720          H  
ATOM  24064  HE3 TRP C1504      16.938  -7.363  -4.656  1.00  0.720          H  
ATOM  24065  HZ2 TRP C1504      12.453  -5.334  -4.656  1.00  0.720          H  
ATOM  24066  HZ3 TRP C1504      15.751  -7.088  -2.550  1.00  0.720          H  
ATOM  24067  HH2 TRP C1504      13.515  -6.073  -2.524  1.00  0.720          H  
ATOM  24068  N   ARG C1505      19.124  -5.243  -6.241  1.00  0.430          N  
ATOM  24069  CA  ARG C1505      19.474  -4.277  -5.181  1.00  0.440          C  
ATOM  24070  C   ARG C1505      20.828  -4.496  -4.503  1.00  0.430          C  
ATOM  24071  O   ARG C1505      21.271  -5.625  -4.271  1.00  0.420          O  
ATOM  24072  CB  ARG C1505      18.423  -4.237  -4.058  1.00  0.610          C  
ATOM  24073  CG  ARG C1505      17.028  -3.733  -4.439  1.00  0.610          C  
ATOM  24074  CD  ARG C1505      16.979  -2.296  -4.727  1.00  0.610          C  
ATOM  24075  NE  ARG C1505      15.623  -1.860  -4.979  1.00  0.610          N  
ATOM  24076  CZ  ARG C1505      14.989  -1.954  -6.174  1.00  0.610          C  
ATOM  24077  NH1 ARG C1505      15.570  -2.487  -7.237  1.00  0.610          N  
ATOM  24078  NH2 ARG C1505      13.758  -1.498  -6.286  1.00  0.610          N  
ATOM  24079  H   ARG C1505      19.402  -6.224  -6.174  1.00  0.520          H  
ATOM  24080  HA  ARG C1505      19.514  -3.292  -5.641  1.00  0.530          H  
ATOM  24081 1HB  ARG C1505      18.303  -5.237  -3.649  1.00  0.730          H  
ATOM  24082 2HB  ARG C1505      18.788  -3.603  -3.246  1.00  0.730          H  
ATOM  24083 1HG  ARG C1505      16.695  -4.225  -5.316  1.00  0.730          H  
ATOM  24084 2HG  ARG C1505      16.331  -3.934  -3.628  1.00  0.730          H  
ATOM  24085 1HD  ARG C1505      17.358  -1.745  -3.867  1.00  0.730          H  
ATOM  24086 2HD  ARG C1505      17.579  -2.057  -5.595  1.00  0.730          H  
ATOM  24087  HE  ARG C1505      15.116  -1.435  -4.214  1.00  0.730          H  
ATOM  24088 1HH1 ARG C1505      16.533  -2.864  -7.207  1.00  0.730          H  
ATOM  24089 2HH1 ARG C1505      15.068  -2.542  -8.106  1.00  0.730          H  
ATOM  24090 1HH2 ARG C1505      13.302  -1.076  -5.491  1.00  0.730          H  
ATOM  24091 2HH2 ARG C1505      13.281  -1.561  -7.170  1.00  0.730          H  
ATOM  24092  N   GLU C1506      21.472  -3.386  -4.140  1.00  0.460          N  
ATOM  24093  CA  GLU C1506      22.712  -3.433  -3.370  1.00  0.460          C  
ATOM  24094  C   GLU C1506      22.373  -3.039  -1.941  1.00  0.480          C  
ATOM  24095  O   GLU C1506      21.770  -1.984  -1.739  1.00  0.520          O  
ATOM  24096  CB  GLU C1506      23.733  -2.404  -3.884  1.00  0.640          C  
ATOM  24097  CG  GLU C1506      24.167  -2.546  -5.319  1.00  0.640          C  
ATOM  24098  CD  GLU C1506      25.299  -1.550  -5.695  1.00  0.640          C  
ATOM  24099  OE1 GLU C1506      25.708  -0.811  -4.834  1.00  0.640          O  
ATOM  24100  OE2 GLU C1506      25.705  -1.503  -6.852  1.00  0.640          O  
ATOM  24101  H   GLU C1506      21.081  -2.484  -4.377  1.00  0.550          H  
ATOM  24102  HA  GLU C1506      23.130  -4.440  -3.378  1.00  0.550          H  
ATOM  24103 1HB  GLU C1506      23.328  -1.400  -3.759  1.00  0.770          H  
ATOM  24104 2HB  GLU C1506      24.630  -2.468  -3.269  1.00  0.770          H  
ATOM  24105 1HG  GLU C1506      24.491  -3.552  -5.458  1.00  0.770          H  
ATOM  24106 2HG  GLU C1506      23.308  -2.381  -5.968  1.00  0.770          H  
ATOM  24107  N   VAL C1507      22.736  -3.858  -0.957  1.00  0.470          N  
ATOM  24108  CA  VAL C1507      22.474  -3.472   0.425  1.00  0.490          C  
ATOM  24109  C   VAL C1507      23.766  -3.496   1.235  1.00  0.490          C  
ATOM  24110  O   VAL C1507      24.460  -4.513   1.350  1.00  0.480          O  
ATOM  24111  CB  VAL C1507      21.351  -4.329   1.045  1.00  0.680          C  
ATOM  24112  CG1 VAL C1507      21.119  -3.917   2.514  1.00  0.680          C  
ATOM  24113  CG2 VAL C1507      20.072  -4.111   0.228  1.00  0.680          C  
ATOM  24114  H   VAL C1507      23.203  -4.745  -1.169  1.00  0.560          H  
ATOM  24115  HA  VAL C1507      22.115  -2.442   0.432  1.00  0.590          H  
ATOM  24116  HB  VAL C1507      21.629  -5.382   1.024  1.00  0.810          H  
ATOM  24117 1HG1 VAL C1507      20.326  -4.503   2.946  1.00  0.810          H  
ATOM  24118 2HG1 VAL C1507      22.008  -4.076   3.079  1.00  0.810          H  
ATOM  24119 3HG1 VAL C1507      20.853  -2.873   2.562  1.00  0.810          H  
ATOM  24120 1HG2 VAL C1507      19.278  -4.681   0.637  1.00  0.810          H  
ATOM  24121 2HG2 VAL C1507      19.802  -3.055   0.251  1.00  0.810          H  
ATOM  24122 3HG2 VAL C1507      20.229  -4.416  -0.801  1.00  0.810          H  
ATOM  24123  N   GLU C1508      24.088  -2.335   1.803  1.00  0.510          N  
ATOM  24124  CA  GLU C1508      25.322  -2.129   2.545  1.00  0.520          C  
ATOM  24125  C   GLU C1508      25.319  -2.643   3.968  1.00  0.540          C  
ATOM  24126  O   GLU C1508      26.361  -2.643   4.615  1.00  0.590          O  
ATOM  24127  CB  GLU C1508      25.678  -0.635   2.544  1.00  0.720          C  
ATOM  24128  CG  GLU C1508      24.823   0.276   3.467  1.00  0.720          C  
ATOM  24129  CD  GLU C1508      23.524   0.717   2.870  1.00  0.720          C  
ATOM  24130  OE1 GLU C1508      23.047   0.049   1.983  1.00  0.720          O  
ATOM  24131  OE2 GLU C1508      23.003   1.713   3.300  1.00  0.720          O  
ATOM  24132  H   GLU C1508      23.463  -1.533   1.675  1.00  0.610          H  
ATOM  24133  HA  GLU C1508      26.103  -2.668   2.029  1.00  0.620          H  
ATOM  24134 1HB  GLU C1508      26.708  -0.519   2.843  1.00  0.870          H  
ATOM  24135 2HB  GLU C1508      25.596  -0.250   1.528  1.00  0.870          H  
ATOM  24136 1HG  GLU C1508      24.627  -0.218   4.411  1.00  0.870          H  
ATOM  24137 2HG  GLU C1508      25.408   1.163   3.688  1.00  0.870          H  
ATOM  24138  N   ASP C1509      24.161  -3.034   4.467  1.00  0.520          N  
ATOM  24139  CA  ASP C1509      24.019  -3.494   5.838  1.00  0.520          C  
ATOM  24140  C   ASP C1509      22.945  -4.579   5.883  1.00  0.550          C  
ATOM  24141  O   ASP C1509      21.744  -4.294   5.902  1.00  0.850          O  
ATOM  24142  CB  ASP C1509      23.657  -2.284   6.721  1.00  0.730          C  
ATOM  24143  CG  ASP C1509      23.607  -2.524   8.252  1.00  0.730          C  
ATOM  24144  OD1 ASP C1509      23.794  -3.624   8.704  1.00  0.730          O  
ATOM  24145  OD2 ASP C1509      23.336  -1.561   8.975  1.00  0.730          O  
ATOM  24146  H   ASP C1509      23.357  -2.999   3.862  1.00  0.620          H  
ATOM  24147  HA  ASP C1509      24.962  -3.931   6.172  1.00  0.620          H  
ATOM  24148 1HB  ASP C1509      24.383  -1.494   6.535  1.00  0.870          H  
ATOM  24149 2HB  ASP C1509      22.687  -1.897   6.403  1.00  0.870          H  
ATOM  24150  N   VAL C1510      23.404  -5.822   5.832  1.00  0.430          N  
ATOM  24151  CA  VAL C1510      22.562  -7.002   5.751  1.00  0.420          C  
ATOM  24152  C   VAL C1510      22.804  -7.906   6.930  1.00  0.410          C  
ATOM  24153  O   VAL C1510      23.950  -8.227   7.254  1.00  0.400          O  
ATOM  24154  CB  VAL C1510      22.877  -7.780   4.465  1.00  0.590          C  
ATOM  24155  CG1 VAL C1510      22.012  -9.062   4.358  1.00  0.590          C  
ATOM  24156  CG2 VAL C1510      22.661  -6.882   3.338  1.00  0.590          C  
ATOM  24157  H   VAL C1510      24.418  -5.951   5.815  1.00  0.520          H  
ATOM  24158  HA  VAL C1510      21.517  -6.694   5.749  1.00  0.500          H  
ATOM  24159  HB  VAL C1510      23.920  -8.088   4.473  1.00  0.710          H  
ATOM  24160 1HG1 VAL C1510      22.260  -9.586   3.438  1.00  0.710          H  
ATOM  24161 2HG1 VAL C1510      22.204  -9.725   5.202  1.00  0.710          H  
ATOM  24162 3HG1 VAL C1510      20.952  -8.787   4.349  1.00  0.710          H  
ATOM  24163 1HG2 VAL C1510      22.884  -7.363   2.446  1.00  0.710          H  
ATOM  24164 2HG2 VAL C1510      21.645  -6.575   3.341  1.00  0.710          H  
ATOM  24165 3HG2 VAL C1510      23.307  -6.014   3.425  1.00  0.710          H  
ATOM  24166  N   VAL C1511      21.739  -8.322   7.592  1.00  0.410          N  
ATOM  24167  CA  VAL C1511      21.937  -9.200   8.730  1.00  0.420          C  
ATOM  24168  C   VAL C1511      21.352 -10.588   8.532  1.00  0.420          C  
ATOM  24169  O   VAL C1511      20.159 -10.752   8.273  1.00  0.420          O  
ATOM  24170  CB  VAL C1511      21.380  -8.548   9.998  1.00  0.580          C  
ATOM  24171  CG1 VAL C1511      21.541  -9.477  11.157  1.00  0.580          C  
ATOM  24172  CG2 VAL C1511      22.149  -7.256  10.260  1.00  0.580          C  
ATOM  24173  H   VAL C1511      20.808  -8.009   7.293  1.00  0.490          H  
ATOM  24174  HA  VAL C1511      23.006  -9.319   8.882  1.00  0.500          H  
ATOM  24175  HB  VAL C1511      20.320  -8.336   9.872  1.00  0.700          H  
ATOM  24176 1HG1 VAL C1511      21.152  -8.999  12.055  1.00  0.700          H  
ATOM  24177 2HG1 VAL C1511      20.995 -10.398  10.978  1.00  0.700          H  
ATOM  24178 3HG1 VAL C1511      22.601  -9.698  11.278  1.00  0.700          H  
ATOM  24179 1HG2 VAL C1511      21.772  -6.782  11.161  1.00  0.700          H  
ATOM  24180 2HG2 VAL C1511      23.206  -7.485  10.385  1.00  0.700          H  
ATOM  24181 3HG2 VAL C1511      22.030  -6.572   9.419  1.00  0.700          H  
ATOM  24182  N   ARG C1512      22.205 -11.592   8.677  1.00  0.430          N  
ATOM  24183  CA  ARG C1512      21.788 -12.964   8.512  1.00  0.430          C  
ATOM  24184  C   ARG C1512      21.468 -13.607   9.872  1.00  0.460          C  
ATOM  24185  O   ARG C1512      22.166 -13.407  10.874  1.00  0.470          O  
ATOM  24186  CB  ARG C1512      22.834 -13.760   7.749  1.00  0.600          C  
ATOM  24187  CG  ARG C1512      22.423 -15.170   7.363  1.00  0.600          C  
ATOM  24188  CD  ARG C1512      23.476 -15.826   6.594  1.00  0.600          C  
ATOM  24189  NE  ARG C1512      24.611 -16.218   7.403  1.00  0.600          N  
ATOM  24190  CZ  ARG C1512      25.783 -16.639   6.893  1.00  0.600          C  
ATOM  24191  NH1 ARG C1512      25.931 -16.687   5.588  1.00  0.600          N  
ATOM  24192  NH2 ARG C1512      26.771 -16.994   7.698  1.00  0.600          N  
ATOM  24193  H   ARG C1512      23.170 -11.370   8.906  1.00  0.520          H  
ATOM  24194  HA  ARG C1512      20.900 -12.963   7.905  1.00  0.520          H  
ATOM  24195 1HB  ARG C1512      23.065 -13.233   6.823  1.00  0.720          H  
ATOM  24196 2HB  ARG C1512      23.734 -13.821   8.304  1.00  0.720          H  
ATOM  24197 1HG  ARG C1512      22.239 -15.774   8.250  1.00  0.720          H  
ATOM  24198 2HG  ARG C1512      21.516 -15.131   6.752  1.00  0.720          H  
ATOM  24199 1HD  ARG C1512      23.082 -16.693   6.109  1.00  0.720          H  
ATOM  24200 2HD  ARG C1512      23.833 -15.127   5.854  1.00  0.720          H  
ATOM  24201  HE  ARG C1512      24.508 -16.201   8.410  1.00  0.720          H  
ATOM  24202 1HH1 ARG C1512      25.168 -16.408   4.994  1.00  0.720          H  
ATOM  24203 2HH1 ARG C1512      26.808 -16.993   5.151  1.00  0.720          H  
ATOM  24204 1HH2 ARG C1512      26.648 -16.955   8.701  1.00  0.720          H  
ATOM  24205 2HH2 ARG C1512      27.649 -17.308   7.313  1.00  0.720          H  
ATOM  24206  N   ASP C1513      20.422 -14.423   9.884  1.00  0.500          N  
ATOM  24207  CA  ASP C1513      19.955 -15.150  11.068  1.00  0.610          C  
ATOM  24208  C   ASP C1513      19.503 -16.571  10.753  1.00  0.550          C  
ATOM  24209  O   ASP C1513      18.707 -16.784   9.833  1.00  0.590          O  
ATOM  24210  CB  ASP C1513      18.789 -14.426  11.747  1.00  0.810          C  
ATOM  24211  CG  ASP C1513      18.340 -15.169  13.009  1.00  0.810          C  
ATOM  24212  OD1 ASP C1513      19.197 -15.538  13.774  1.00  0.810          O  
ATOM  24213  OD2 ASP C1513      17.152 -15.377  13.174  1.00  0.810          O  
ATOM  24214  H   ASP C1513      19.877 -14.476   9.021  1.00  0.600          H  
ATOM  24215  HA  ASP C1513      20.780 -15.210  11.781  1.00  0.730          H  
ATOM  24216 1HB  ASP C1513      19.095 -13.427  12.008  1.00  0.970          H  
ATOM  24217 2HB  ASP C1513      17.953 -14.348  11.056  1.00  0.970          H  
ATOM  24218  N   GLU C1514      20.091 -17.561  11.423  1.00  0.550          N  
ATOM  24219  CA  GLU C1514      19.681 -18.938  11.182  1.00  0.550          C  
ATOM  24220  C   GLU C1514      18.554 -19.317  12.132  1.00  0.570          C  
ATOM  24221  O   GLU C1514      18.696 -19.231  13.354  1.00  0.600          O  
ATOM  24222  CB  GLU C1514      20.836 -19.923  11.335  1.00  0.770          C  
ATOM  24223  CG  GLU C1514      20.438 -21.367  10.984  1.00  0.770          C  
ATOM  24224  CD  GLU C1514      21.559 -22.328  11.051  1.00  0.770          C  
ATOM  24225  OE1 GLU C1514      22.669 -21.909  11.275  1.00  0.770          O  
ATOM  24226  OE2 GLU C1514      21.314 -23.497  10.875  1.00  0.770          O  
ATOM  24227  H   GLU C1514      20.756 -17.350  12.160  1.00  0.660          H  
ATOM  24228  HA  GLU C1514      19.296 -19.017  10.171  1.00  0.660          H  
ATOM  24229 1HB  GLU C1514      21.665 -19.613  10.718  1.00  0.920          H  
ATOM  24230 2HB  GLU C1514      21.178 -19.917  12.368  1.00  0.920          H  
ATOM  24231 1HG  GLU C1514      19.665 -21.699  11.676  1.00  0.920          H  
ATOM  24232 2HG  GLU C1514      20.010 -21.382   9.979  1.00  0.920          H  
ATOM  24233  N   TYR C1515      17.447 -19.765  11.561  1.00  0.560          N  
ATOM  24234  CA  TYR C1515      16.267 -20.127  12.333  1.00  0.590          C  
ATOM  24235  C   TYR C1515      15.416 -21.166  11.615  1.00  0.570          C  
ATOM  24236  O   TYR C1515      15.238 -21.093  10.409  1.00  0.570          O  
ATOM  24237  CB  TYR C1515      15.428 -18.875  12.614  1.00  0.810          C  
ATOM  24238  CG  TYR C1515      14.204 -19.155  13.425  1.00  0.810          C  
ATOM  24239  CD1 TYR C1515      14.287 -19.244  14.798  1.00  0.810          C  
ATOM  24240  CD2 TYR C1515      13.003 -19.346  12.793  1.00  0.810          C  
ATOM  24241  CE1 TYR C1515      13.160 -19.530  15.533  1.00  0.810          C  
ATOM  24242  CE2 TYR C1515      11.881 -19.632  13.521  1.00  0.810          C  
ATOM  24243  CZ  TYR C1515      11.952 -19.727  14.885  1.00  0.810          C  
ATOM  24244  OH  TYR C1515      10.827 -20.027  15.616  1.00  0.810          O  
ATOM  24245  H   TYR C1515      17.438 -19.824  10.539  1.00  0.670          H  
ATOM  24246  HA  TYR C1515      16.595 -20.556  13.279  1.00  0.710          H  
ATOM  24247 1HB  TYR C1515      16.036 -18.134  13.146  1.00  0.980          H  
ATOM  24248 2HB  TYR C1515      15.119 -18.425  11.669  1.00  0.980          H  
ATOM  24249  HD1 TYR C1515      15.245 -19.094  15.298  1.00  0.980          H  
ATOM  24250  HD2 TYR C1515      12.945 -19.282  11.711  1.00  0.980          H  
ATOM  24251  HE1 TYR C1515      13.220 -19.607  16.618  1.00  0.980          H  
ATOM  24252  HE2 TYR C1515      10.933 -19.792  13.009  1.00  0.980          H  
ATOM  24253  HH  TYR C1515      10.092 -20.186  15.017  1.00  0.980          H  
ATOM  24254  N   ALA C1516      14.888 -22.155  12.343  1.00  0.590          N  
ATOM  24255  CA  ALA C1516      13.996 -23.159  11.744  1.00  0.650          C  
ATOM  24256  C   ALA C1516      14.614 -23.819  10.517  1.00  0.610          C  
ATOM  24257  O   ALA C1516      13.934 -24.052   9.516  1.00  0.670          O  
ATOM  24258  CB  ALA C1516      12.666 -22.535  11.353  1.00  0.890          C  
ATOM  24259  H   ALA C1516      15.086 -22.207  13.334  1.00  0.710          H  
ATOM  24260  HA  ALA C1516      13.817 -23.936  12.487  1.00  0.780          H  
ATOM  24261 1HB  ALA C1516      12.015 -23.305  10.941  1.00  1.060          H  
ATOM  24262 2HB  ALA C1516      12.198 -22.108  12.226  1.00  1.060          H  
ATOM  24263 3HB  ALA C1516      12.819 -21.759  10.602  1.00  1.060          H  
ATOM  24264  N   HIS C1517      15.899 -24.130  10.624  1.00  0.560          N  
ATOM  24265  CA  HIS C1517      16.693 -24.786   9.600  1.00  0.570          C  
ATOM  24266  C   HIS C1517      16.813 -24.017   8.284  1.00  0.520          C  
ATOM  24267  O   HIS C1517      17.041 -24.626   7.234  1.00  0.550          O  
ATOM  24268  CB  HIS C1517      16.123 -26.179   9.323  1.00  0.790          C  
ATOM  24269  CG  HIS C1517      16.001 -27.009  10.561  1.00  0.790          C  
ATOM  24270  ND1 HIS C1517      17.094 -27.508  11.241  1.00  0.790          N  
ATOM  24271  CD2 HIS C1517      14.910 -27.411  11.251  1.00  0.790          C  
ATOM  24272  CE1 HIS C1517      16.677 -28.190  12.293  1.00  0.790          C  
ATOM  24273  NE2 HIS C1517      15.357 -28.145  12.322  1.00  0.790          N  
ATOM  24274  H   HIS C1517      16.363 -23.905  11.490  1.00  0.670          H  
ATOM  24275  HA  HIS C1517      17.706 -24.917   9.981  1.00  0.680          H  
ATOM  24276 1HB  HIS C1517      15.147 -26.103   8.850  1.00  0.950          H  
ATOM  24277 2HB  HIS C1517      16.777 -26.705   8.630  1.00  0.950          H  
ATOM  24278  HD2 HIS C1517      13.871 -27.189  11.001  1.00  0.950          H  
ATOM  24279  HE1 HIS C1517      17.314 -28.700  13.016  1.00  0.950          H  
ATOM  24280  HE2 HIS C1517      14.767 -28.579  13.018  1.00  0.950          H  
ATOM  24281  N   ASN C1518      16.772 -22.684   8.332  1.00  0.480          N  
ATOM  24282  CA  ASN C1518      16.986 -21.893   7.131  1.00  0.450          C  
ATOM  24283  C   ASN C1518      17.653 -20.561   7.483  1.00  0.440          C  
ATOM  24284  O   ASN C1518      17.779 -20.189   8.654  1.00  0.460          O  
ATOM  24285  CB  ASN C1518      15.664 -21.710   6.365  1.00  0.640          C  
ATOM  24286  CG  ASN C1518      14.522 -20.934   7.081  1.00  0.640          C  
ATOM  24287  OD1 ASN C1518      14.712 -19.823   7.600  1.00  0.640          O  
ATOM  24288  ND2 ASN C1518      13.324 -21.516   7.061  1.00  0.640          N  
ATOM  24289  H   ASN C1518      16.516 -22.201   9.193  1.00  0.580          H  
ATOM  24290  HA  ASN C1518      17.657 -22.420   6.467  1.00  0.540          H  
ATOM  24291 1HB  ASN C1518      15.870 -21.198   5.431  1.00  0.770          H  
ATOM  24292 2HB  ASN C1518      15.282 -22.695   6.105  1.00  0.770          H  
ATOM  24293 1HD2 ASN C1518      12.499 -21.055   7.471  1.00  0.770          H  
ATOM  24294 2HD2 ASN C1518      13.214 -22.411   6.634  1.00  0.770          H  
ATOM  24295  N   PHE C1519      18.089 -19.828   6.470  1.00  0.430          N  
ATOM  24296  CA  PHE C1519      18.679 -18.526   6.711  1.00  0.420          C  
ATOM  24297  C   PHE C1519      17.759 -17.409   6.338  1.00  0.400          C  
ATOM  24298  O   PHE C1519      17.126 -17.407   5.281  1.00  0.370          O  
ATOM  24299  CB  PHE C1519      19.973 -18.301   5.924  1.00  0.590          C  
ATOM  24300  CG  PHE C1519      21.215 -19.030   6.342  1.00  0.590          C  
ATOM  24301  CD1 PHE C1519      21.411 -19.528   7.626  1.00  0.590          C  
ATOM  24302  CD2 PHE C1519      22.236 -19.183   5.426  1.00  0.590          C  
ATOM  24303  CE1 PHE C1519      22.585 -20.162   7.958  1.00  0.590          C  
ATOM  24304  CE2 PHE C1519      23.405 -19.814   5.779  1.00  0.590          C  
ATOM  24305  CZ  PHE C1519      23.574 -20.300   7.037  1.00  0.590          C  
ATOM  24306  H   PHE C1519      17.988 -20.169   5.515  1.00  0.520          H  
ATOM  24307  HA  PHE C1519      18.877 -18.416   7.773  1.00  0.500          H  
ATOM  24308 1HB  PHE C1519      19.778 -18.572   4.880  1.00  0.710          H  
ATOM  24309 2HB  PHE C1519      20.193 -17.237   5.940  1.00  0.710          H  
ATOM  24310  HD1 PHE C1519      20.647 -19.431   8.377  1.00  0.710          H  
ATOM  24311  HD2 PHE C1519      22.107 -18.800   4.410  1.00  0.710          H  
ATOM  24312  HE1 PHE C1519      22.731 -20.561   8.965  1.00  0.710          H  
ATOM  24313  HE2 PHE C1519      24.203 -19.943   5.057  1.00  0.710          H  
ATOM  24314  HZ  PHE C1519      24.502 -20.807   7.302  1.00  0.710          H  
ATOM  24315  N   ARG C1520      17.746 -16.407   7.187  1.00  0.440          N  
ATOM  24316  CA  ARG C1520      16.992 -15.214   6.930  1.00  0.420          C  
ATOM  24317  C   ARG C1520      17.948 -14.066   6.746  1.00  0.450          C  
ATOM  24318  O   ARG C1520      18.850 -13.867   7.554  1.00  0.520          O  
ATOM  24319  CB  ARG C1520      16.049 -14.948   8.076  1.00  0.600          C  
ATOM  24320  CG  ARG C1520      15.055 -16.028   8.221  1.00  0.600          C  
ATOM  24321  CD  ARG C1520      14.065 -15.764   9.214  1.00  0.600          C  
ATOM  24322  NE  ARG C1520      13.108 -16.834   9.244  1.00  0.600          N  
ATOM  24323  CZ  ARG C1520      12.079 -16.912  10.092  1.00  0.600          C  
ATOM  24324  NH1 ARG C1520      11.885 -15.967  10.996  1.00  0.600          N  
ATOM  24325  NH2 ARG C1520      11.256 -17.939  10.024  1.00  0.600          N  
ATOM  24326  H   ARG C1520      18.241 -16.510   8.072  1.00  0.530          H  
ATOM  24327  HA  ARG C1520      16.411 -15.347   6.024  1.00  0.500          H  
ATOM  24328 1HB  ARG C1520      16.610 -14.876   9.006  1.00  0.720          H  
ATOM  24329 2HB  ARG C1520      15.530 -14.009   7.921  1.00  0.720          H  
ATOM  24330 1HG  ARG C1520      14.588 -16.187   7.292  1.00  0.720          H  
ATOM  24331 2HG  ARG C1520      15.570 -16.948   8.518  1.00  0.720          H  
ATOM  24332 1HD  ARG C1520      14.542 -15.693  10.194  1.00  0.720          H  
ATOM  24333 2HD  ARG C1520      13.542 -14.834   8.979  1.00  0.720          H  
ATOM  24334  HE  ARG C1520      13.220 -17.590   8.569  1.00  0.720          H  
ATOM  24335 1HH1 ARG C1520      12.493 -15.171  11.052  1.00  0.720          H  
ATOM  24336 2HH1 ARG C1520      11.089 -16.048  11.661  1.00  0.720          H  
ATOM  24337 1HH2 ARG C1520      11.382 -18.682   9.323  1.00  0.720          H  
ATOM  24338 2HH2 ARG C1520      10.467 -17.998  10.680  1.00  0.720          H  
ATOM  24339  N   PHE C1521      17.769 -13.327   5.666  1.00  0.400          N  
ATOM  24340  CA  PHE C1521      18.610 -12.179   5.356  1.00  0.400          C  
ATOM  24341  C   PHE C1521      17.811 -10.908   5.434  1.00  0.410          C  
ATOM  24342  O   PHE C1521      16.948 -10.674   4.585  1.00  0.440          O  
ATOM  24343  CB  PHE C1521      19.198 -12.312   3.953  1.00  0.560          C  
ATOM  24344  CG  PHE C1521      20.168 -13.431   3.798  1.00  0.560          C  
ATOM  24345  CD1 PHE C1521      19.734 -14.742   3.619  1.00  0.560          C  
ATOM  24346  CD2 PHE C1521      21.529 -13.181   3.807  1.00  0.560          C  
ATOM  24347  CE1 PHE C1521      20.648 -15.757   3.473  1.00  0.560          C  
ATOM  24348  CE2 PHE C1521      22.420 -14.204   3.649  1.00  0.560          C  
ATOM  24349  CZ  PHE C1521      21.978 -15.490   3.489  1.00  0.560          C  
ATOM  24350  H   PHE C1521      17.012 -13.594   5.033  1.00  0.480          H  
ATOM  24351  HA  PHE C1521      19.421 -12.120   6.082  1.00  0.480          H  
ATOM  24352 1HB  PHE C1521      18.394 -12.457   3.234  1.00  0.670          H  
ATOM  24353 2HB  PHE C1521      19.703 -11.387   3.700  1.00  0.670          H  
ATOM  24354  HD1 PHE C1521      18.661 -14.966   3.605  1.00  0.670          H  
ATOM  24355  HD2 PHE C1521      21.891 -12.161   3.940  1.00  0.670          H  
ATOM  24356  HE1 PHE C1521      20.309 -16.773   3.350  1.00  0.670          H  
ATOM  24357  HE2 PHE C1521      23.474 -14.003   3.660  1.00  0.670          H  
ATOM  24358  HZ  PHE C1521      22.687 -16.297   3.378  1.00  0.670          H  
ATOM  24359  N   THR C1522      18.083 -10.099   6.452  1.00  0.400          N  
ATOM  24360  CA  THR C1522      17.334  -8.870   6.651  1.00  0.410          C  
ATOM  24361  C   THR C1522      18.062  -7.665   6.088  1.00  0.400          C  
ATOM  24362  O   THR C1522      19.193  -7.342   6.470  1.00  0.400          O  
ATOM  24363  CB  THR C1522      17.043  -8.619   8.148  1.00  0.570          C  
ATOM  24364  OG1 THR C1522      16.246  -9.688   8.673  1.00  0.570          O  
ATOM  24365  CG2 THR C1522      16.279  -7.308   8.302  1.00  0.570          C  
ATOM  24366  H   THR C1522      18.809 -10.365   7.119  1.00  0.480          H  
ATOM  24367  HA  THR C1522      16.380  -8.952   6.131  1.00  0.490          H  
ATOM  24368  HB  THR C1522      17.979  -8.570   8.706  1.00  0.680          H  
ATOM  24369  HG1 THR C1522      16.761 -10.497   8.665  1.00  0.680          H  
ATOM  24370 1HG2 THR C1522      16.056  -7.141   9.353  1.00  0.680          H  
ATOM  24371 2HG2 THR C1522      16.863  -6.470   7.928  1.00  0.680          H  
ATOM  24372 3HG2 THR C1522      15.364  -7.387   7.738  1.00  0.680          H  
ATOM  24373  N   MET C1523      17.390  -6.984   5.173  1.00  0.400          N  
ATOM  24374  CA  MET C1523      17.882  -5.788   4.525  1.00  0.400          C  
ATOM  24375  C   MET C1523      17.169  -4.572   5.116  1.00  0.430          C  
ATOM  24376  O   MET C1523      16.085  -4.187   4.649  1.00  0.460          O  
ATOM  24377  CB  MET C1523      17.668  -5.895   3.016  1.00  0.560          C  
ATOM  24378  CG  MET C1523      18.593  -6.904   2.296  1.00  0.560          C  
ATOM  24379  SD  MET C1523      18.127  -8.597   2.493  1.00  0.560          S  
ATOM  24380  CE  MET C1523      19.348  -9.406   1.467  1.00  0.560          C  
ATOM  24381  H   MET C1523      16.467  -7.332   4.896  1.00  0.480          H  
ATOM  24382  HA  MET C1523      18.950  -5.686   4.729  1.00  0.480          H  
ATOM  24383 1HB  MET C1523      16.639  -6.201   2.823  1.00  0.670          H  
ATOM  24384 2HB  MET C1523      17.814  -4.920   2.567  1.00  0.670          H  
ATOM  24385 1HG  MET C1523      18.603  -6.699   1.237  1.00  0.670          H  
ATOM  24386 2HG  MET C1523      19.583  -6.792   2.670  1.00  0.670          H  
ATOM  24387 1HE  MET C1523      19.182 -10.482   1.478  1.00  0.670          H  
ATOM  24388 2HE  MET C1523      19.263  -9.041   0.455  1.00  0.670          H  
ATOM  24389 3HE  MET C1523      20.343  -9.187   1.844  1.00  0.670          H  
ATOM  24390  N   LYS C1524      17.747  -3.976   6.159  1.00  0.490          N  
ATOM  24391  CA  LYS C1524      17.096  -2.886   6.899  1.00  0.570          C  
ATOM  24392  C   LYS C1524      16.839  -1.638   6.048  1.00  0.530          C  
ATOM  24393  O   LYS C1524      15.979  -0.822   6.372  1.00  0.570          O  
ATOM  24394  CB  LYS C1524      17.915  -2.529   8.141  1.00  0.770          C  
ATOM  24395  CG  LYS C1524      19.279  -1.897   7.859  1.00  0.770          C  
ATOM  24396  CD  LYS C1524      20.010  -1.494   9.144  1.00  0.770          C  
ATOM  24397  CE  LYS C1524      20.545  -2.709   9.919  1.00  0.770          C  
ATOM  24398  NZ  LYS C1524      21.553  -2.298  10.941  1.00  0.770          N  
ATOM  24399  H   LYS C1524      18.657  -4.312   6.467  1.00  0.590          H  
ATOM  24400  HA  LYS C1524      16.125  -3.248   7.242  1.00  0.680          H  
ATOM  24401 1HB  LYS C1524      17.345  -1.837   8.762  1.00  0.920          H  
ATOM  24402 2HB  LYS C1524      18.074  -3.435   8.721  1.00  0.920          H  
ATOM  24403 1HG  LYS C1524      19.909  -2.594   7.296  1.00  0.920          H  
ATOM  24404 2HG  LYS C1524      19.149  -0.997   7.263  1.00  0.920          H  
ATOM  24405 1HD  LYS C1524      20.856  -0.853   8.885  1.00  0.920          H  
ATOM  24406 2HD  LYS C1524      19.335  -0.931   9.786  1.00  0.920          H  
ATOM  24407 1HE  LYS C1524      19.725  -3.212  10.424  1.00  0.920          H  
ATOM  24408 2HE  LYS C1524      21.010  -3.406   9.220  1.00  0.920          H  
ATOM  24409 1HZ  LYS C1524      21.905  -3.106  11.422  1.00  0.920          H  
ATOM  24410 2HZ  LYS C1524      22.330  -1.836  10.441  1.00  0.920          H  
ATOM  24411 3HZ  LYS C1524      21.149  -1.660  11.598  1.00  0.920          H  
ATOM  24412  N   THR C1525      17.582  -1.504   4.949  1.00  0.480          N  
ATOM  24413  CA  THR C1525      17.473  -0.362   4.054  1.00  0.470          C  
ATOM  24414  C   THR C1525      16.356  -0.565   3.035  1.00  0.450          C  
ATOM  24415  O   THR C1525      15.970   0.372   2.334  1.00  0.470          O  
ATOM  24416  CB  THR C1525      18.777  -0.151   3.279  1.00  0.660          C  
ATOM  24417  OG1 THR C1525      18.998  -1.274   2.432  1.00  0.660          O  
ATOM  24418  CG2 THR C1525      19.948  -0.044   4.249  1.00  0.660          C  
ATOM  24419  H   THR C1525      18.267  -2.214   4.737  1.00  0.580          H  
ATOM  24420  HA  THR C1525      17.248   0.527   4.642  1.00  0.560          H  
ATOM  24421  HB  THR C1525      18.704   0.754   2.676  1.00  0.790          H  
ATOM  24422  HG1 THR C1525      19.641  -1.026   1.752  1.00  0.790          H  
ATOM  24423 1HG2 THR C1525      20.866   0.095   3.686  1.00  0.790          H  
ATOM  24424 2HG2 THR C1525      19.796   0.807   4.910  1.00  0.790          H  
ATOM  24425 3HG2 THR C1525      20.030  -0.950   4.841  1.00  0.790          H  
ATOM  24426  N   LEU C1526      15.864  -1.804   2.932  1.00  0.450          N  
ATOM  24427  CA  LEU C1526      14.785  -2.157   2.031  1.00  0.480          C  
ATOM  24428  C   LEU C1526      13.522  -2.423   2.843  1.00  0.500          C  
ATOM  24429  O   LEU C1526      12.419  -2.353   2.303  1.00  0.590          O  
ATOM  24430  CB  LEU C1526      15.105  -3.420   1.210  1.00  0.660          C  
ATOM  24431  CG  LEU C1526      16.331  -3.419   0.275  1.00  0.660          C  
ATOM  24432  CD1 LEU C1526      16.430  -4.817  -0.383  1.00  0.660          C  
ATOM  24433  CD2 LEU C1526      16.208  -2.346  -0.786  1.00  0.660          C  
ATOM  24434  H   LEU C1526      16.213  -2.538   3.539  1.00  0.540          H  
ATOM  24435  HA  LEU C1526      14.586  -1.322   1.367  1.00  0.580          H  
ATOM  24436 1HB  LEU C1526      15.268  -4.218   1.924  1.00  0.790          H  
ATOM  24437 2HB  LEU C1526      14.247  -3.674   0.617  1.00  0.790          H  
ATOM  24438  HG  LEU C1526      17.230  -3.235   0.862  1.00  0.790          H  
ATOM  24439 1HD1 LEU C1526      17.299  -4.853  -1.039  1.00  0.790          H  
ATOM  24440 2HD1 LEU C1526      16.525  -5.582   0.377  1.00  0.790          H  
ATOM  24441 3HD1 LEU C1526      15.530  -5.000  -0.964  1.00  0.790          H  
ATOM  24442 1HD2 LEU C1526      17.086  -2.377  -1.425  1.00  0.790          H  
ATOM  24443 2HD2 LEU C1526      15.323  -2.525  -1.379  1.00  0.790          H  
ATOM  24444 3HD2 LEU C1526      16.144  -1.363  -0.320  1.00  0.790          H  
ATOM  24445  N   SER C1527      13.704  -2.758   4.136  1.00  0.490          N  
ATOM  24446  CA  SER C1527      12.654  -3.205   5.058  1.00  0.500          C  
ATOM  24447  C   SER C1527      12.106  -4.509   4.481  1.00  0.490          C  
ATOM  24448  O   SER C1527      10.900  -4.740   4.424  1.00  0.510          O  
ATOM  24449  CB  SER C1527      11.548  -2.143   5.225  1.00  0.700          C  
ATOM  24450  OG  SER C1527      12.065  -0.913   5.726  1.00  0.700          O  
ATOM  24451  H   SER C1527      14.649  -2.802   4.503  1.00  0.590          H  
ATOM  24452  HA  SER C1527      13.100  -3.410   6.033  1.00  0.600          H  
ATOM  24453 1HB  SER C1527      11.043  -1.968   4.282  1.00  0.840          H  
ATOM  24454 2HB  SER C1527      10.798  -2.516   5.912  1.00  0.840          H  
ATOM  24455  HG  SER C1527      11.303  -0.275   5.826  1.00  0.840          H  
ATOM  24456  N   THR C1528      13.050  -5.350   4.027  1.00  0.470          N  
ATOM  24457  CA  THR C1528      12.769  -6.640   3.388  1.00  0.480          C  
ATOM  24458  C   THR C1528      13.586  -7.813   3.962  1.00  0.460          C  
ATOM  24459  O   THR C1528      14.796  -7.685   4.160  1.00  0.470          O  
ATOM  24460  CB  THR C1528      13.059  -6.470   1.875  1.00  0.670          C  
ATOM  24461  OG1 THR C1528      12.233  -5.432   1.362  1.00  0.670          O  
ATOM  24462  CG2 THR C1528      12.761  -7.670   1.117  1.00  0.670          C  
ATOM  24463  H   THR C1528      14.021  -5.047   4.149  1.00  0.560          H  
ATOM  24464  HA  THR C1528      11.719  -6.874   3.530  1.00  0.580          H  
ATOM  24465  HB  THR C1528      14.104  -6.216   1.736  1.00  0.800          H  
ATOM  24466  HG1 THR C1528      12.463  -4.589   1.784  1.00  0.800          H  
ATOM  24467 1HG2 THR C1528      12.958  -7.491   0.062  1.00  0.800          H  
ATOM  24468 2HG2 THR C1528      13.364  -8.509   1.460  1.00  0.800          H  
ATOM  24469 3HG2 THR C1528      11.723  -7.868   1.264  1.00  0.800          H  
ATOM  24470  N   THR C1529      12.946  -8.969   4.198  1.00  0.450          N  
ATOM  24471  CA  THR C1529      13.696 -10.154   4.640  1.00  0.440          C  
ATOM  24472  C   THR C1529      13.536 -11.344   3.684  1.00  0.420          C  
ATOM  24473  O   THR C1529      12.421 -11.776   3.391  1.00  0.430          O  
ATOM  24474  CB  THR C1529      13.296 -10.597   6.068  1.00  0.620          C  
ATOM  24475  OG1 THR C1529      13.563  -9.538   6.998  1.00  0.620          O  
ATOM  24476  CG2 THR C1529      14.112 -11.836   6.492  1.00  0.620          C  
ATOM  24477  H   THR C1529      11.931  -9.025   4.079  1.00  0.540          H  
ATOM  24478  HA  THR C1529      14.745  -9.896   4.658  1.00  0.530          H  
ATOM  24479  HB  THR C1529      12.237 -10.830   6.094  1.00  0.740          H  
ATOM  24480  HG1 THR C1529      13.238  -9.806   7.858  1.00  0.740          H  
ATOM  24481 1HG2 THR C1529      13.820 -12.122   7.500  1.00  0.740          H  
ATOM  24482 2HG2 THR C1529      13.925 -12.672   5.821  1.00  0.740          H  
ATOM  24483 3HG2 THR C1529      15.171 -11.594   6.479  1.00  0.740          H  
ATOM  24484  N   PHE C1530      14.656 -11.910   3.240  1.00  0.430          N  
ATOM  24485  CA  PHE C1530      14.605 -13.056   2.333  1.00  0.430          C  
ATOM  24486  C   PHE C1530      14.954 -14.369   3.041  1.00  0.410          C  
ATOM  24487  O   PHE C1530      15.799 -14.406   3.934  1.00  0.410          O  
ATOM  24488  CB  PHE C1530      15.524 -12.842   1.121  1.00  0.600          C  
ATOM  24489  CG  PHE C1530      15.063 -11.755   0.141  1.00  0.600          C  
ATOM  24490  CD1 PHE C1530      15.633 -10.496   0.160  1.00  0.600          C  
ATOM  24491  CD2 PHE C1530      14.048 -12.003  -0.793  1.00  0.600          C  
ATOM  24492  CE1 PHE C1530      15.223  -9.513  -0.720  1.00  0.600          C  
ATOM  24493  CE2 PHE C1530      13.634 -11.013  -1.667  1.00  0.600          C  
ATOM  24494  CZ  PHE C1530      14.218  -9.776  -1.637  1.00  0.600          C  
ATOM  24495  H   PHE C1530      15.547 -11.500   3.536  1.00  0.520          H  
ATOM  24496  HA  PHE C1530      13.586 -13.146   1.955  1.00  0.520          H  
ATOM  24497 1HB  PHE C1530      16.520 -12.575   1.473  1.00  0.720          H  
ATOM  24498 2HB  PHE C1530      15.617 -13.756   0.585  1.00  0.720          H  
ATOM  24499  HD1 PHE C1530      16.416 -10.287   0.880  1.00  0.720          H  
ATOM  24500  HD2 PHE C1530      13.573 -12.987  -0.832  1.00  0.720          H  
ATOM  24501  HE1 PHE C1530      15.690  -8.529  -0.683  1.00  0.720          H  
ATOM  24502  HE2 PHE C1530      12.842 -11.215  -2.384  1.00  0.720          H  
ATOM  24503  HZ  PHE C1530      13.884  -9.010  -2.329  1.00  0.720          H  
ATOM  24504  N   ILE C1531      14.302 -15.461   2.632  1.00  0.410          N  
ATOM  24505  CA  ILE C1531      14.539 -16.783   3.235  1.00  0.410          C  
ATOM  24506  C   ILE C1531      15.165 -17.792   2.271  1.00  0.410          C  
ATOM  24507  O   ILE C1531      14.638 -18.018   1.180  1.00  0.420          O  
ATOM  24508  CB  ILE C1531      13.227 -17.388   3.789  1.00  0.570          C  
ATOM  24509  CG1 ILE C1531      12.624 -16.446   4.865  1.00  0.570          C  
ATOM  24510  CG2 ILE C1531      13.524 -18.787   4.400  1.00  0.570          C  
ATOM  24511  CD1 ILE C1531      11.231 -16.813   5.350  1.00  0.570          C  
ATOM  24512  H   ILE C1531      13.615 -15.363   1.898  1.00  0.490          H  
ATOM  24513  HA  ILE C1531      15.222 -16.653   4.069  1.00  0.490          H  
ATOM  24514  HB  ILE C1531      12.508 -17.482   2.993  1.00  0.690          H  
ATOM  24515 1HG1 ILE C1531      13.268 -16.444   5.694  1.00  0.690          H  
ATOM  24516 2HG1 ILE C1531      12.576 -15.436   4.462  1.00  0.690          H  
ATOM  24517 1HG2 ILE C1531      12.622 -19.229   4.796  1.00  0.690          H  
ATOM  24518 2HG2 ILE C1531      13.927 -19.463   3.651  1.00  0.690          H  
ATOM  24519 3HG2 ILE C1531      14.251 -18.668   5.206  1.00  0.690          H  
ATOM  24520 1HD1 ILE C1531      10.914 -16.095   6.097  1.00  0.690          H  
ATOM  24521 2HD1 ILE C1531      10.530 -16.794   4.515  1.00  0.690          H  
ATOM  24522 3HD1 ILE C1531      11.228 -17.801   5.797  1.00  0.690          H  
ATOM  24523  N   SER C1532      16.264 -18.428   2.690  1.00  0.400          N  
ATOM  24524  CA  SER C1532      16.971 -19.397   1.841  1.00  0.410          C  
ATOM  24525  C   SER C1532      17.566 -20.607   2.579  1.00  0.430          C  
ATOM  24526  O   SER C1532      17.719 -20.624   3.801  1.00  0.430          O  
ATOM  24527  CB  SER C1532      18.100 -18.689   1.114  1.00  0.570          C  
ATOM  24528  OG  SER C1532      19.066 -18.242   2.003  1.00  0.570          O  
ATOM  24529  H   SER C1532      16.640 -18.177   3.611  1.00  0.480          H  
ATOM  24530  HA  SER C1532      16.267 -19.775   1.100  1.00  0.490          H  
ATOM  24531 1HB  SER C1532      18.556 -19.365   0.393  1.00  0.680          H  
ATOM  24532 2HB  SER C1532      17.715 -17.848   0.572  1.00  0.680          H  
ATOM  24533  HG  SER C1532      19.697 -17.752   1.474  1.00  0.680          H  
ATOM  24534  N   GLU C1533      17.916 -21.637   1.812  1.00  0.460          N  
ATOM  24535  CA  GLU C1533      18.573 -22.845   2.323  1.00  0.490          C  
ATOM  24536  C   GLU C1533      19.900 -22.448   2.965  1.00  0.470          C  
ATOM  24537  O   GLU C1533      20.544 -21.519   2.491  1.00  0.490          O  
ATOM  24538  CB  GLU C1533      18.780 -23.861   1.190  1.00  0.670          C  
ATOM  24539  CG  GLU C1533      19.340 -25.227   1.613  1.00  0.670          C  
ATOM  24540  CD  GLU C1533      19.428 -26.196   0.472  1.00  0.670          C  
ATOM  24541  OE1 GLU C1533      18.877 -25.908  -0.561  1.00  0.670          O  
ATOM  24542  OE2 GLU C1533      20.082 -27.213   0.617  1.00  0.670          O  
ATOM  24543  H   GLU C1533      17.749 -21.575   0.814  1.00  0.550          H  
ATOM  24544  HA  GLU C1533      17.942 -23.297   3.090  1.00  0.590          H  
ATOM  24545 1HB  GLU C1533      17.832 -24.031   0.682  1.00  0.810          H  
ATOM  24546 2HB  GLU C1533      19.472 -23.439   0.457  1.00  0.810          H  
ATOM  24547 1HG  GLU C1533      20.318 -25.111   2.018  1.00  0.810          H  
ATOM  24548 2HG  GLU C1533      18.704 -25.645   2.393  1.00  0.810          H  
ATOM  24549  N   THR C1534      20.302 -23.132   4.047  1.00  0.460          N  
ATOM  24550  CA  THR C1534      21.549 -22.804   4.753  1.00  0.470          C  
ATOM  24551  C   THR C1534      22.815 -23.159   3.962  1.00  0.470          C  
ATOM  24552  O   THR C1534      23.923 -22.722   4.283  1.00  0.510          O  
ATOM  24553  CB  THR C1534      21.622 -23.530   6.111  1.00  0.650          C  
ATOM  24554  OG1 THR C1534      21.596 -24.945   5.888  1.00  0.650          O  
ATOM  24555  CG2 THR C1534      20.436 -23.155   6.974  1.00  0.650          C  
ATOM  24556  H   THR C1534      19.741 -23.899   4.391  1.00  0.550          H  
ATOM  24557  HA  THR C1534      21.549 -21.739   4.930  1.00  0.560          H  
ATOM  24558  HB  THR C1534      22.547 -23.254   6.617  1.00  0.780          H  
ATOM  24559  HG1 THR C1534      21.815 -25.401   6.710  1.00  0.780          H  
ATOM  24560 1HG2 THR C1534      20.496 -23.674   7.933  1.00  0.780          H  
ATOM  24561 2HG2 THR C1534      20.423 -22.091   7.145  1.00  0.780          H  
ATOM  24562 3HG2 THR C1534      19.544 -23.453   6.466  1.00  0.780          H  
ATOM  24563  N   ASN C1535      22.648 -23.957   2.925  1.00  0.470          N  
ATOM  24564  CA  ASN C1535      23.729 -24.379   2.052  1.00  0.470          C  
ATOM  24565  C   ASN C1535      23.851 -23.374   0.921  1.00  0.430          C  
ATOM  24566  O   ASN C1535      22.873 -22.718   0.561  1.00  0.410          O  
ATOM  24567  CB  ASN C1535      23.445 -25.758   1.503  1.00  0.660          C  
ATOM  24568  CG  ASN C1535      23.432 -26.815   2.560  1.00  0.660          C  
ATOM  24569  OD1 ASN C1535      24.331 -26.889   3.409  1.00  0.660          O  
ATOM  24570  ND2 ASN C1535      22.402 -27.635   2.548  1.00  0.660          N  
ATOM  24571  H   ASN C1535      21.707 -24.262   2.739  1.00  0.560          H  
ATOM  24572  HA  ASN C1535      24.671 -24.384   2.604  1.00  0.560          H  
ATOM  24573 1HB  ASN C1535      22.484 -25.756   0.991  1.00  0.790          H  
ATOM  24574 2HB  ASN C1535      24.206 -26.010   0.761  1.00  0.790          H  
ATOM  24575 1HD2 ASN C1535      22.330 -28.357   3.234  1.00  0.790          H  
ATOM  24576 2HD2 ASN C1535      21.657 -27.527   1.849  1.00  0.790          H  
ATOM  24577  N   GLU C1536      25.028 -23.262   0.323  1.00  0.440          N  
ATOM  24578  CA  GLU C1536      25.137 -22.317  -0.777  1.00  0.430          C  
ATOM  24579  C   GLU C1536      24.552 -22.848  -2.065  1.00  0.440          C  
ATOM  24580  O   GLU C1536      24.511 -24.057  -2.318  1.00  0.460          O  
ATOM  24581  CB  GLU C1536      26.564 -21.839  -1.023  1.00  0.610          C  
ATOM  24582  CG  GLU C1536      27.122 -20.894   0.038  1.00  0.610          C  
ATOM  24583  CD  GLU C1536      28.458 -20.372  -0.360  1.00  0.610          C  
ATOM  24584  OE1 GLU C1536      28.533 -19.743  -1.397  1.00  0.610          O  
ATOM  24585  OE2 GLU C1536      29.403 -20.570   0.356  1.00  0.610          O  
ATOM  24586  H   GLU C1536      25.813 -23.864   0.592  1.00  0.530          H  
ATOM  24587  HA  GLU C1536      24.564 -21.427  -0.509  1.00  0.520          H  
ATOM  24588 1HB  GLU C1536      27.227 -22.704  -1.094  1.00  0.730          H  
ATOM  24589 2HB  GLU C1536      26.607 -21.324  -1.984  1.00  0.730          H  
ATOM  24590 1HG  GLU C1536      26.434 -20.050   0.126  1.00  0.730          H  
ATOM  24591 2HG  GLU C1536      27.169 -21.379   1.006  1.00  0.730          H  
ATOM  24592  N   PHE C1537      24.101 -21.914  -2.879  1.00  0.430          N  
ATOM  24593  CA  PHE C1537      23.600 -22.183  -4.198  1.00  0.450          C  
ATOM  24594  C   PHE C1537      24.757 -22.224  -5.187  1.00  0.450          C  
ATOM  24595  O   PHE C1537      25.587 -21.309  -5.269  1.00  0.460          O  
ATOM  24596  CB  PHE C1537      22.582 -21.142  -4.648  1.00  0.620          C  
ATOM  24597  CG  PHE C1537      22.141 -21.497  -5.973  1.00  0.620          C  
ATOM  24598  CD1 PHE C1537      21.175 -22.465  -6.165  1.00  0.620          C  
ATOM  24599  CD2 PHE C1537      22.760 -20.959  -7.050  1.00  0.620          C  
ATOM  24600  CE1 PHE C1537      20.857 -22.870  -7.427  1.00  0.620          C  
ATOM  24601  CE2 PHE C1537      22.445 -21.378  -8.275  1.00  0.620          C  
ATOM  24602  CZ  PHE C1537      21.504 -22.325  -8.484  1.00  0.620          C  
ATOM  24603  H   PHE C1537      24.166 -20.958  -2.563  1.00  0.520          H  
ATOM  24604  HA  PHE C1537      23.119 -23.161  -4.193  1.00  0.540          H  
ATOM  24605 1HB  PHE C1537      21.729 -21.129  -3.980  1.00  0.750          H  
ATOM  24606 2HB  PHE C1537      23.027 -20.155  -4.666  1.00  0.750          H  
ATOM  24607  HD1 PHE C1537      20.684 -22.918  -5.302  1.00  0.750          H  
ATOM  24608  HD2 PHE C1537      23.550 -20.212  -6.909  1.00  0.750          H  
ATOM  24609  HE1 PHE C1537      20.115 -23.641  -7.581  1.00  0.750          H  
ATOM  24610  HE2 PHE C1537      22.969 -20.980  -9.092  1.00  0.750          H  
ATOM  24611  HZ  PHE C1537      21.289 -22.649  -9.494  1.00  0.750          H  
ATOM  24612  N   ASN C1538      24.829 -23.282  -5.959  1.00  0.510          N  
ATOM  24613  CA  ASN C1538      25.930 -23.379  -6.878  1.00  0.530          C  
ATOM  24614  C   ASN C1538      25.676 -22.598  -8.157  1.00  0.510          C  
ATOM  24615  O   ASN C1538      25.041 -23.094  -9.082  1.00  0.480          O  
ATOM  24616  CB  ASN C1538      26.233 -24.825  -7.206  1.00  0.730          C  
ATOM  24617  CG  ASN C1538      27.462 -24.951  -8.067  1.00  0.730          C  
ATOM  24618  OD1 ASN C1538      28.110 -23.927  -8.374  1.00  0.730          O  
ATOM  24619  ND2 ASN C1538      27.805 -26.163  -8.452  1.00  0.730          N  
ATOM  24620  H   ASN C1538      24.139 -24.019  -5.892  1.00  0.610          H  
ATOM  24621  HA  ASN C1538      26.812 -22.947  -6.401  1.00  0.640          H  
ATOM  24622 1HB  ASN C1538      26.386 -25.387  -6.282  1.00  0.880          H  
ATOM  24623 2HB  ASN C1538      25.384 -25.265  -7.723  1.00  0.880          H  
ATOM  24624 1HD2 ASN C1538      28.620 -26.303  -9.015  1.00  0.880          H  
ATOM  24625 2HD2 ASN C1538      27.253 -26.950  -8.172  1.00  0.880          H  
ATOM  24626  N   LEU C1539      26.265 -21.409  -8.250  1.00  0.520          N  
ATOM  24627  CA  LEU C1539      26.085 -20.536  -9.425  1.00  0.490          C  
ATOM  24628  C   LEU C1539      26.522 -21.192 -10.732  1.00  0.430          C  
ATOM  24629  O   LEU C1539      26.111 -20.759 -11.808  1.00  0.420          O  
ATOM  24630  CB  LEU C1539      26.857 -19.196  -9.327  1.00  0.700          C  
ATOM  24631  CG  LEU C1539      26.384 -18.095  -8.317  1.00  0.700          C  
ATOM  24632  CD1 LEU C1539      27.395 -16.947  -8.319  1.00  0.700          C  
ATOM  24633  CD2 LEU C1539      25.017 -17.550  -8.737  1.00  0.700          C  
ATOM  24634  H   LEU C1539      26.735 -21.092  -7.402  1.00  0.620          H  
ATOM  24635  HA  LEU C1539      25.032 -20.316  -9.517  1.00  0.590          H  
ATOM  24636 1HB  LEU C1539      27.889 -19.433  -9.074  1.00  0.840          H  
ATOM  24637 2HB  LEU C1539      26.861 -18.739 -10.319  1.00  0.840          H  
ATOM  24638  HG  LEU C1539      26.335 -18.506  -7.309  1.00  0.840          H  
ATOM  24639 1HD1 LEU C1539      27.072 -16.176  -7.613  1.00  0.840          H  
ATOM  24640 2HD1 LEU C1539      28.374 -17.318  -8.021  1.00  0.840          H  
ATOM  24641 3HD1 LEU C1539      27.456 -16.518  -9.318  1.00  0.840          H  
ATOM  24642 1HD2 LEU C1539      24.711 -16.766  -8.065  1.00  0.840          H  
ATOM  24643 2HD2 LEU C1539      25.080 -17.140  -9.745  1.00  0.840          H  
ATOM  24644 3HD2 LEU C1539      24.292 -18.340  -8.701  1.00  0.840          H  
ATOM  24645  N   ASN C1540      27.338 -22.242 -10.668  1.00  0.420          N  
ATOM  24646  CA  ASN C1540      27.810 -22.885 -11.885  1.00  0.410          C  
ATOM  24647  C   ASN C1540      26.697 -23.712 -12.535  1.00  0.440          C  
ATOM  24648  O   ASN C1540      26.852 -24.216 -13.648  1.00  0.510          O  
ATOM  24649  CB  ASN C1540      29.027 -23.728 -11.592  1.00  0.580          C  
ATOM  24650  CG  ASN C1540      30.221 -22.874 -11.205  1.00  0.580          C  
ATOM  24651  OD1 ASN C1540      30.316 -21.675 -11.556  1.00  0.580          O  
ATOM  24652  ND2 ASN C1540      31.132 -23.469 -10.483  1.00  0.580          N  
ATOM  24653  H   ASN C1540      27.629 -22.605  -9.756  1.00  0.500          H  
ATOM  24654  HA  ASN C1540      28.090 -22.110 -12.600  1.00  0.490          H  
ATOM  24655 1HB  ASN C1540      28.808 -24.428 -10.795  1.00  0.690          H  
ATOM  24656 2HB  ASN C1540      29.283 -24.312 -12.475  1.00  0.690          H  
ATOM  24657 1HD2 ASN C1540      31.946 -22.973 -10.186  1.00  0.690          H  
ATOM  24658 2HD2 ASN C1540      31.013 -24.427 -10.223  1.00  0.690          H  
ATOM  24659  N   GLN C1541      25.561 -23.837 -11.842  1.00  0.450          N  
ATOM  24660  CA  GLN C1541      24.402 -24.536 -12.356  1.00  0.510          C  
ATOM  24661  C   GLN C1541      23.465 -23.573 -13.096  1.00  0.520          C  
ATOM  24662  O   GLN C1541      22.445 -23.999 -13.638  1.00  0.630          O  
ATOM  24663  CB  GLN C1541      23.655 -25.247 -11.225  1.00  0.690          C  
ATOM  24664  CG  GLN C1541      24.465 -26.359 -10.578  1.00  0.690          C  
ATOM  24665  CD  GLN C1541      23.738 -27.051  -9.439  1.00  0.690          C  
ATOM  24666  OE1 GLN C1541      22.743 -26.545  -8.908  1.00  0.690          O  
ATOM  24667  NE2 GLN C1541      24.237 -28.223  -9.052  1.00  0.690          N  
ATOM  24668  H   GLN C1541      25.486 -23.412 -10.914  1.00  0.540          H  
ATOM  24669  HA  GLN C1541      24.740 -25.287 -13.069  1.00  0.610          H  
ATOM  24670 1HB  GLN C1541      23.395 -24.520 -10.451  1.00  0.830          H  
ATOM  24671 2HB  GLN C1541      22.727 -25.671 -11.606  1.00  0.830          H  
ATOM  24672 1HG  GLN C1541      24.701 -27.101 -11.336  1.00  0.830          H  
ATOM  24673 2HG  GLN C1541      25.381 -25.924 -10.187  1.00  0.830          H  
ATOM  24674 1HE2 GLN C1541      23.804 -28.732  -8.305  1.00  0.830          H  
ATOM  24675 2HE2 GLN C1541      25.041 -28.604  -9.509  1.00  0.830          H  
ATOM  24676  N   ILE C1542      23.797 -22.277 -13.120  1.00  0.480          N  
ATOM  24677  CA  ILE C1542      22.961 -21.285 -13.785  1.00  0.510          C  
ATOM  24678  C   ILE C1542      23.568 -20.925 -15.120  1.00  0.500          C  
ATOM  24679  O   ILE C1542      24.741 -20.556 -15.208  1.00  0.500          O  
ATOM  24680  CB  ILE C1542      22.858 -19.982 -12.986  1.00  0.700          C  
ATOM  24681  CG1 ILE C1542      22.265 -20.203 -11.668  1.00  0.700          C  
ATOM  24682  CG2 ILE C1542      22.029 -18.926 -13.799  1.00  0.700          C  
ATOM  24683  CD1 ILE C1542      22.482 -19.000 -10.788  1.00  0.700          C  
ATOM  24684  H   ILE C1542      24.662 -21.955 -12.676  1.00  0.580          H  
ATOM  24685  HA  ILE C1542      21.966 -21.698 -13.954  1.00  0.610          H  
ATOM  24686  HB  ILE C1542      23.855 -19.633 -12.800  1.00  0.840          H  
ATOM  24687 1HG1 ILE C1542      21.201 -20.399 -11.765  1.00  0.840          H  
ATOM  24688 2HG1 ILE C1542      22.732 -21.070 -11.226  1.00  0.840          H  
ATOM  24689 1HG2 ILE C1542      21.958 -17.982 -13.295  1.00  0.840          H  
ATOM  24690 2HG2 ILE C1542      22.497 -18.736 -14.755  1.00  0.840          H  
ATOM  24691 3HG2 ILE C1542      21.020 -19.311 -13.969  1.00  0.840          H  
ATOM  24692 1HD1 ILE C1542      22.071 -19.143  -9.808  1.00  0.840          H  
ATOM  24693 2HD1 ILE C1542      23.543 -18.842 -10.722  1.00  0.840          H  
ATOM  24694 3HD1 ILE C1542      22.037 -18.155 -11.197  1.00  0.840          H  
ATOM  24695  N   HIS C1543      22.786 -21.072 -16.170  1.00  0.550          N  
ATOM  24696  CA  HIS C1543      23.264 -20.766 -17.498  1.00  0.580          C  
ATOM  24697  C   HIS C1543      23.483 -19.253 -17.630  1.00  0.550          C  
ATOM  24698  O   HIS C1543      22.593 -18.462 -17.305  1.00  0.540          O  
ATOM  24699  CB  HIS C1543      22.269 -21.288 -18.522  1.00  0.800          C  
ATOM  24700  CG  HIS C1543      22.767 -21.276 -19.880  1.00  0.800          C  
ATOM  24701  ND1 HIS C1543      23.684 -22.193 -20.357  1.00  0.800          N  
ATOM  24702  CD2 HIS C1543      22.502 -20.456 -20.874  1.00  0.800          C  
ATOM  24703  CE1 HIS C1543      23.947 -21.918 -21.617  1.00  0.800          C  
ATOM  24704  NE2 HIS C1543      23.244 -20.864 -21.960  1.00  0.800          N  
ATOM  24705  H   HIS C1543      21.815 -21.375 -16.037  1.00  0.660          H  
ATOM  24706  HA  HIS C1543      24.218 -21.260 -17.671  1.00  0.700          H  
ATOM  24707 1HB  HIS C1543      22.008 -22.307 -18.269  1.00  0.960          H  
ATOM  24708 2HB  HIS C1543      21.354 -20.693 -18.479  1.00  0.960          H  
ATOM  24709  HD1 HIS C1543      23.903 -23.076 -19.937  1.00  0.960          H  
ATOM  24710  HD2 HIS C1543      21.856 -19.590 -20.921  1.00  0.960          H  
ATOM  24711  HE1 HIS C1543      24.651 -22.528 -22.184  1.00  0.960          H  
ATOM  24712  N   LEU C1544      24.648 -18.844 -18.153  1.00  0.560          N  
ATOM  24713  CA  LEU C1544      24.967 -17.421 -18.335  1.00  0.550          C  
ATOM  24714  C   LEU C1544      24.846 -16.587 -17.051  1.00  0.520          C  
ATOM  24715  O   LEU C1544      24.104 -15.604 -16.991  1.00  0.510          O  
ATOM  24716  CB  LEU C1544      24.095 -16.801 -19.435  1.00  0.770          C  
ATOM  24717  CG  LEU C1544      24.217 -17.357 -20.860  1.00  0.770          C  
ATOM  24718  CD1 LEU C1544      23.084 -16.764 -21.697  1.00  0.770          C  
ATOM  24719  CD2 LEU C1544      25.578 -16.962 -21.478  1.00  0.770          C  
ATOM  24720  H   LEU C1544      25.330 -19.545 -18.410  1.00  0.670          H  
ATOM  24721  HA  LEU C1544      26.004 -17.356 -18.652  1.00  0.660          H  
ATOM  24722 1HB  LEU C1544      23.051 -16.835 -19.140  1.00  0.930          H  
ATOM  24723 2HB  LEU C1544      24.388 -15.779 -19.520  1.00  0.930          H  
ATOM  24724  HG  LEU C1544      24.144 -18.413 -20.845  1.00  0.930          H  
ATOM  24725 1HD1 LEU C1544      23.143 -17.140 -22.714  1.00  0.930          H  
ATOM  24726 2HD1 LEU C1544      22.125 -17.047 -21.264  1.00  0.930          H  
ATOM  24727 3HD1 LEU C1544      23.172 -15.680 -21.699  1.00  0.930          H  
ATOM  24728 1HD2 LEU C1544      25.638 -17.352 -22.486  1.00  0.930          H  
ATOM  24729 2HD2 LEU C1544      25.669 -15.874 -21.504  1.00  0.930          H  
ATOM  24730 3HD2 LEU C1544      26.391 -17.373 -20.896  1.00  0.930          H  
ATOM  24731  N   SER C1545      25.567 -17.000 -16.007  1.00  0.520          N  
ATOM  24732  CA  SER C1545      25.572 -16.323 -14.710  1.00  0.500          C  
ATOM  24733  C   SER C1545      26.841 -15.526 -14.440  1.00  0.490          C  
ATOM  24734  O   SER C1545      27.034 -15.021 -13.337  1.00  0.480          O  
ATOM  24735  CB  SER C1545      25.447 -17.341 -13.621  1.00  0.710          C  
ATOM  24736  OG  SER C1545      26.566 -18.197 -13.618  1.00  0.710          O  
ATOM  24737  H   SER C1545      26.128 -17.842 -16.094  1.00  0.620          H  
ATOM  24738  HA  SER C1545      24.718 -15.646 -14.672  1.00  0.600          H  
ATOM  24739 1HB  SER C1545      25.331 -16.859 -12.649  1.00  0.850          H  
ATOM  24740 2HB  SER C1545      24.579 -17.893 -13.816  1.00  0.850          H  
ATOM  24741  HG  SER C1545      26.345 -18.946 -13.023  1.00  0.850          H  
ATOM  24742  N   GLN C1546      27.710 -15.388 -15.439  1.00  0.480          N  
ATOM  24743  CA  GLN C1546      29.006 -14.731 -15.249  1.00  0.480          C  
ATOM  24744  C   GLN C1546      28.895 -13.340 -14.643  1.00  0.450          C  
ATOM  24745  O   GLN C1546      29.729 -12.956 -13.812  1.00  0.430          O  
ATOM  24746  CB  GLN C1546      29.764 -14.674 -16.575  1.00  0.670          C  
ATOM  24747  CG  GLN C1546      31.158 -14.064 -16.477  1.00  0.670          C  
ATOM  24748  CD  GLN C1546      31.932 -14.207 -17.771  1.00  0.670          C  
ATOM  24749  OE1 GLN C1546      31.756 -15.217 -18.478  1.00  0.670          O  
ATOM  24750  NE2 GLN C1546      32.785 -13.243 -18.079  1.00  0.670          N  
ATOM  24751  H   GLN C1546      27.477 -15.786 -16.335  1.00  0.580          H  
ATOM  24752  HA  GLN C1546      29.589 -15.341 -14.559  1.00  0.580          H  
ATOM  24753 1HB  GLN C1546      29.858 -15.678 -16.982  1.00  0.810          H  
ATOM  24754 2HB  GLN C1546      29.194 -14.077 -17.297  1.00  0.810          H  
ATOM  24755 1HG  GLN C1546      31.060 -12.997 -16.268  1.00  0.810          H  
ATOM  24756 2HG  GLN C1546      31.718 -14.547 -15.678  1.00  0.810          H  
ATOM  24757 1HE2 GLN C1546      33.326 -13.287 -18.912  1.00  0.810          H  
ATOM  24758 2HE2 GLN C1546      32.910 -12.447 -17.436  1.00  0.810          H  
ATOM  24759  N   CYS C1547      27.856 -12.606 -15.028  1.00  0.470          N  
ATOM  24760  CA  CYS C1547      27.625 -11.258 -14.550  1.00  0.470          C  
ATOM  24761  C   CYS C1547      27.365 -11.216 -13.055  1.00  0.430          C  
ATOM  24762  O   CYS C1547      27.609 -10.189 -12.426  1.00  0.430          O  
ATOM  24763  CB  CYS C1547      26.375 -10.660 -15.188  1.00  0.660          C  
ATOM  24764  SG  CYS C1547      26.444 -10.439 -16.958  1.00  0.660          S  
ATOM  24765  H   CYS C1547      27.220 -12.981 -15.721  1.00  0.560          H  
ATOM  24766  HA  CYS C1547      28.498 -10.649 -14.787  1.00  0.560          H  
ATOM  24767 1HB  CYS C1547      25.519 -11.291 -14.952  1.00  0.790          H  
ATOM  24768 2HB  CYS C1547      26.180  -9.685 -14.740  1.00  0.790          H  
ATOM  24769  N   VAL C1548      26.858 -12.308 -12.469  1.00  0.420          N  
ATOM  24770  CA  VAL C1548      26.553 -12.297 -11.048  1.00  0.420          C  
ATOM  24771  C   VAL C1548      27.833 -12.238 -10.270  1.00  0.450          C  
ATOM  24772  O   VAL C1548      27.983 -11.435  -9.352  1.00  0.470          O  
ATOM  24773  CB  VAL C1548      25.768 -13.551 -10.609  1.00  0.590          C  
ATOM  24774  CG1 VAL C1548      25.616 -13.589  -9.076  1.00  0.590          C  
ATOM  24775  CG2 VAL C1548      24.422 -13.543 -11.246  1.00  0.590          C  
ATOM  24776  H   VAL C1548      26.732 -13.169 -13.004  1.00  0.500          H  
ATOM  24777  HA  VAL C1548      25.963 -11.412 -10.823  1.00  0.500          H  
ATOM  24778  HB  VAL C1548      26.314 -14.446 -10.913  1.00  0.710          H  
ATOM  24779 1HG1 VAL C1548      25.062 -14.476  -8.788  1.00  0.710          H  
ATOM  24780 2HG1 VAL C1548      26.591 -13.612  -8.590  1.00  0.710          H  
ATOM  24781 3HG1 VAL C1548      25.082 -12.720  -8.754  1.00  0.710          H  
ATOM  24782 1HG2 VAL C1548      23.909 -14.425 -10.922  1.00  0.710          H  
ATOM  24783 2HG2 VAL C1548      23.871 -12.660 -10.937  1.00  0.710          H  
ATOM  24784 3HG2 VAL C1548      24.526 -13.546 -12.332  1.00  0.710          H  
ATOM  24785  N   LYS C1549      28.772 -13.097 -10.634  1.00  0.460          N  
ATOM  24786  CA  LYS C1549      30.031 -13.131  -9.929  1.00  0.510          C  
ATOM  24787  C   LYS C1549      30.771 -11.812 -10.106  1.00  0.510          C  
ATOM  24788  O   LYS C1549      31.222 -11.206  -9.130  1.00  0.540          O  
ATOM  24789  CB  LYS C1549      30.901 -14.266 -10.474  1.00  0.690          C  
ATOM  24790  CG  LYS C1549      30.405 -15.680 -10.164  1.00  0.690          C  
ATOM  24791  CD  LYS C1549      31.332 -16.726 -10.794  1.00  0.690          C  
ATOM  24792  CE  LYS C1549      30.786 -18.154 -10.660  1.00  0.690          C  
ATOM  24793  NZ  LYS C1549      31.681 -19.151 -11.347  1.00  0.690          N  
ATOM  24794  H   LYS C1549      28.582 -13.730 -11.404  1.00  0.550          H  
ATOM  24795  HA  LYS C1549      29.841 -13.281  -8.866  1.00  0.610          H  
ATOM  24796 1HB  LYS C1549      30.965 -14.171 -11.562  1.00  0.830          H  
ATOM  24797 2HB  LYS C1549      31.911 -14.165 -10.080  1.00  0.830          H  
ATOM  24798 1HG  LYS C1549      30.366 -15.826  -9.083  1.00  0.830          H  
ATOM  24799 2HG  LYS C1549      29.402 -15.801 -10.570  1.00  0.830          H  
ATOM  24800 1HD  LYS C1549      31.456 -16.499 -11.855  1.00  0.830          H  
ATOM  24801 2HD  LYS C1549      32.309 -16.678 -10.314  1.00  0.830          H  
ATOM  24802 1HE  LYS C1549      30.693 -18.421  -9.609  1.00  0.830          H  
ATOM  24803 2HE  LYS C1549      29.797 -18.195 -11.123  1.00  0.830          H  
ATOM  24804 1HZ  LYS C1549      31.277 -20.102 -11.275  1.00  0.830          H  
ATOM  24805 2HZ  LYS C1549      31.759 -18.913 -12.324  1.00  0.830          H  
ATOM  24806 3HZ  LYS C1549      32.597 -19.141 -10.927  1.00  0.830          H  
ATOM  24807  N   GLU C1550      30.850 -11.327 -11.350  1.00  0.470          N  
ATOM  24808  CA  GLU C1550      31.600 -10.104 -11.598  1.00  0.490          C  
ATOM  24809  C   GLU C1550      31.000  -8.866 -10.943  1.00  0.490          C  
ATOM  24810  O   GLU C1550      31.732  -8.070 -10.332  1.00  0.510          O  
ATOM  24811  CB  GLU C1550      31.708  -9.871 -13.108  1.00  0.680          C  
ATOM  24812  CG  GLU C1550      32.612 -10.866 -13.834  1.00  0.680          C  
ATOM  24813  CD  GLU C1550      32.595 -10.715 -15.333  1.00  0.680          C  
ATOM  24814  OE1 GLU C1550      31.819  -9.940 -15.836  1.00  0.680          O  
ATOM  24815  OE2 GLU C1550      33.364 -11.392 -15.976  1.00  0.680          O  
ATOM  24816  H   GLU C1550      30.441 -11.846 -12.138  1.00  0.560          H  
ATOM  24817  HA  GLU C1550      32.603 -10.242 -11.197  1.00  0.590          H  
ATOM  24818 1HB  GLU C1550      30.712  -9.941 -13.551  1.00  0.810          H  
ATOM  24819 2HB  GLU C1550      32.082  -8.866 -13.297  1.00  0.810          H  
ATOM  24820 1HG  GLU C1550      33.632 -10.740 -13.477  1.00  0.810          H  
ATOM  24821 2HG  GLU C1550      32.290 -11.876 -13.578  1.00  0.810          H  
ATOM  24822  N   GLU C1551      29.676  -8.715 -11.031  1.00  0.470          N  
ATOM  24823  CA  GLU C1551      29.040  -7.542 -10.487  1.00  0.480          C  
ATOM  24824  C   GLU C1551      28.993  -7.613  -8.973  1.00  0.500          C  
ATOM  24825  O   GLU C1551      29.282  -6.617  -8.309  1.00  0.520          O  
ATOM  24826  CB  GLU C1551      27.650  -7.378 -11.120  1.00  0.670          C  
ATOM  24827  CG  GLU C1551      26.859  -6.134 -10.732  1.00  0.670          C  
ATOM  24828  CD  GLU C1551      27.510  -4.821 -11.188  1.00  0.670          C  
ATOM  24829  OE1 GLU C1551      28.427  -4.888 -11.970  1.00  0.670          O  
ATOM  24830  OE2 GLU C1551      27.050  -3.750 -10.806  1.00  0.670          O  
ATOM  24831  H   GLU C1551      29.097  -9.396 -11.527  1.00  0.560          H  
ATOM  24832  HA  GLU C1551      29.636  -6.673 -10.764  1.00  0.580          H  
ATOM  24833 1HB  GLU C1551      27.761  -7.363 -12.203  1.00  0.800          H  
ATOM  24834 2HB  GLU C1551      27.053  -8.245 -10.889  1.00  0.800          H  
ATOM  24835 1HG  GLU C1551      25.864  -6.204 -11.168  1.00  0.800          H  
ATOM  24836 2HG  GLU C1551      26.751  -6.146  -9.673  1.00  0.800          H  
ATOM  24837  N   ALA C1552      28.653  -8.773  -8.391  1.00  0.500          N  
ATOM  24838  CA  ALA C1552      28.578  -8.824  -6.946  1.00  0.510          C  
ATOM  24839  C   ALA C1552      29.925  -8.538  -6.324  1.00  0.520          C  
ATOM  24840  O   ALA C1552      29.998  -7.834  -5.314  1.00  0.530          O  
ATOM  24841  CB  ALA C1552      28.089 -10.157  -6.468  1.00  0.710          C  
ATOM  24842  H   ALA C1552      28.423  -9.619  -8.924  1.00  0.600          H  
ATOM  24843  HA  ALA C1552      27.880  -8.061  -6.625  1.00  0.610          H  
ATOM  24844 1HB  ALA C1552      28.030 -10.119  -5.387  1.00  0.850          H  
ATOM  24845 2HB  ALA C1552      27.113 -10.369  -6.883  1.00  0.850          H  
ATOM  24846 3HB  ALA C1552      28.789 -10.933  -6.783  1.00  0.850          H  
ATOM  24847  N   ARG C1553      31.011  -9.055  -6.923  1.00  0.520          N  
ATOM  24848  CA  ARG C1553      32.319  -8.796  -6.363  1.00  0.520          C  
ATOM  24849  C   ARG C1553      32.649  -7.318  -6.419  1.00  0.530          C  
ATOM  24850  O   ARG C1553      33.155  -6.763  -5.441  1.00  0.530          O  
ATOM  24851  CB  ARG C1553      33.391  -9.592  -7.087  1.00  0.730          C  
ATOM  24852  CG  ARG C1553      33.364 -11.079  -6.792  1.00  0.730          C  
ATOM  24853  CD  ARG C1553      34.460 -11.826  -7.453  1.00  0.730          C  
ATOM  24854  NE  ARG C1553      34.357 -13.274  -7.209  1.00  0.730          N  
ATOM  24855  CZ  ARG C1553      34.709 -13.906  -6.047  1.00  0.730          C  
ATOM  24856  NH1 ARG C1553      35.149 -13.219  -5.010  1.00  0.730          N  
ATOM  24857  NH2 ARG C1553      34.601 -15.227  -5.939  1.00  0.730          N  
ATOM  24858  H   ARG C1553      30.934  -9.657  -7.752  1.00  0.620          H  
ATOM  24859  HA  ARG C1553      32.312  -9.105  -5.321  1.00  0.620          H  
ATOM  24860 1HB  ARG C1553      33.262  -9.467  -8.165  1.00  0.870          H  
ATOM  24861 2HB  ARG C1553      34.375  -9.208  -6.824  1.00  0.870          H  
ATOM  24862 1HG  ARG C1553      33.495 -11.190  -5.755  1.00  0.870          H  
ATOM  24863 2HG  ARG C1553      32.414 -11.513  -7.070  1.00  0.870          H  
ATOM  24864 1HD  ARG C1553      34.393 -11.661  -8.531  1.00  0.870          H  
ATOM  24865 2HD  ARG C1553      35.426 -11.478  -7.094  1.00  0.870          H  
ATOM  24866  HE  ARG C1553      34.023 -13.849  -7.973  1.00  0.870          H  
ATOM  24867 1HH1 ARG C1553      35.241 -12.224  -5.056  1.00  0.870          H  
ATOM  24868 2HH1 ARG C1553      35.360 -13.715  -4.124  1.00  0.870          H  
ATOM  24869 1HH2 ARG C1553      34.265 -15.778  -6.711  1.00  0.870          H  
ATOM  24870 2HH2 ARG C1553      34.881 -15.695  -5.044  1.00  0.870          H  
ATOM  24871  N   ALA C1554      32.348  -6.658  -7.546  1.00  0.540          N  
ATOM  24872  CA  ALA C1554      32.639  -5.239  -7.658  1.00  0.550          C  
ATOM  24873  C   ALA C1554      31.892  -4.430  -6.607  1.00  0.540          C  
ATOM  24874  O   ALA C1554      32.452  -3.504  -6.016  1.00  0.540          O  
ATOM  24875  CB  ALA C1554      32.251  -4.746  -9.038  1.00  0.770          C  
ATOM  24876  H   ALA C1554      31.964  -7.157  -8.359  1.00  0.650          H  
ATOM  24877  HA  ALA C1554      33.707  -5.099  -7.505  1.00  0.660          H  
ATOM  24878 1HB  ALA C1554      32.491  -3.693  -9.128  1.00  0.920          H  
ATOM  24879 2HB  ALA C1554      32.796  -5.313  -9.792  1.00  0.920          H  
ATOM  24880 3HB  ALA C1554      31.177  -4.893  -9.185  1.00  0.920          H  
ATOM  24881  N   ILE C1555      30.636  -4.795  -6.362  1.00  0.520          N  
ATOM  24882  CA  ILE C1555      29.791  -4.094  -5.408  1.00  0.520          C  
ATOM  24883  C   ILE C1555      30.246  -4.267  -3.994  1.00  0.510          C  
ATOM  24884  O   ILE C1555      30.325  -3.292  -3.244  1.00  0.530          O  
ATOM  24885  CB  ILE C1555      28.376  -4.614  -5.494  1.00  0.730          C  
ATOM  24886  CG1 ILE C1555      27.835  -4.244  -6.794  1.00  0.730          C  
ATOM  24887  CG2 ILE C1555      27.537  -3.970  -4.339  1.00  0.730          C  
ATOM  24888  CD1 ILE C1555      26.667  -4.975  -7.166  1.00  0.730          C  
ATOM  24889  H   ILE C1555      30.237  -5.561  -6.920  1.00  0.620          H  
ATOM  24890  HA  ILE C1555      29.803  -3.036  -5.649  1.00  0.620          H  
ATOM  24891  HB  ILE C1555      28.370  -5.691  -5.430  1.00  0.870          H  
ATOM  24892 1HG1 ILE C1555      27.557  -3.211  -6.749  1.00  0.870          H  
ATOM  24893 2HG1 ILE C1555      28.583  -4.371  -7.567  1.00  0.870          H  
ATOM  24894 1HG2 ILE C1555      26.524  -4.278  -4.385  1.00  0.870          H  
ATOM  24895 2HG2 ILE C1555      27.927  -4.255  -3.380  1.00  0.870          H  
ATOM  24896 3HG2 ILE C1555      27.572  -2.880  -4.429  1.00  0.870          H  
ATOM  24897 1HD1 ILE C1555      26.367  -4.592  -8.108  1.00  0.870          H  
ATOM  24898 2HD1 ILE C1555      26.908  -6.024  -7.252  1.00  0.870          H  
ATOM  24899 3HD1 ILE C1555      25.891  -4.852  -6.459  1.00  0.870          H  
ATOM  24900  N   ILE C1556      30.493  -5.508  -3.605  1.00  0.500          N  
ATOM  24901  CA  ILE C1556      30.908  -5.787  -2.257  1.00  0.510          C  
ATOM  24902  C   ILE C1556      32.238  -5.100  -1.999  1.00  0.540          C  
ATOM  24903  O   ILE C1556      32.430  -4.510  -0.934  1.00  0.560          O  
ATOM  24904  CB  ILE C1556      30.875  -7.300  -1.971  1.00  0.710          C  
ATOM  24905  CG1 ILE C1556      29.337  -7.745  -1.971  1.00  0.710          C  
ATOM  24906  CG2 ILE C1556      31.561  -7.606  -0.631  1.00  0.710          C  
ATOM  24907  CD1 ILE C1556      29.028  -9.232  -1.999  1.00  0.710          C  
ATOM  24908  H   ILE C1556      30.395  -6.278  -4.277  1.00  0.600          H  
ATOM  24909  HA  ILE C1556      30.181  -5.339  -1.585  1.00  0.610          H  
ATOM  24910  HB  ILE C1556      31.379  -7.832  -2.783  1.00  0.850          H  
ATOM  24911 1HG1 ILE C1556      28.891  -7.356  -1.084  1.00  0.850          H  
ATOM  24912 2HG1 ILE C1556      28.852  -7.289  -2.833  1.00  0.850          H  
ATOM  24913 1HG2 ILE C1556      31.531  -8.662  -0.448  1.00  0.850          H  
ATOM  24914 2HG2 ILE C1556      32.596  -7.284  -0.665  1.00  0.850          H  
ATOM  24915 3HG2 ILE C1556      31.049  -7.079   0.169  1.00  0.850          H  
ATOM  24916 1HD1 ILE C1556      27.943  -9.377  -1.982  1.00  0.850          H  
ATOM  24917 2HD1 ILE C1556      29.430  -9.658  -2.907  1.00  0.850          H  
ATOM  24918 3HD1 ILE C1556      29.460  -9.721  -1.139  1.00  0.850          H  
ATOM  24919  N   ASN C1557      33.176  -5.166  -2.955  1.00  0.550          N  
ATOM  24920  CA  ASN C1557      34.447  -4.492  -2.768  1.00  0.580          C  
ATOM  24921  C   ASN C1557      34.240  -2.977  -2.588  1.00  0.600          C  
ATOM  24922  O   ASN C1557      34.867  -2.373  -1.703  1.00  0.630          O  
ATOM  24923  CB  ASN C1557      35.338  -4.728  -3.972  1.00  0.800          C  
ATOM  24924  CG  ASN C1557      35.871  -6.134  -4.110  1.00  0.800          C  
ATOM  24925  OD1 ASN C1557      35.955  -6.951  -3.176  1.00  0.800          O  
ATOM  24926  ND2 ASN C1557      36.250  -6.445  -5.323  1.00  0.800          N  
ATOM  24927  H   ASN C1557      33.016  -5.695  -3.818  1.00  0.660          H  
ATOM  24928  HA  ASN C1557      34.921  -4.876  -1.866  1.00  0.700          H  
ATOM  24929 1HB  ASN C1557      34.771  -4.491  -4.876  1.00  0.960          H  
ATOM  24930 2HB  ASN C1557      36.180  -4.039  -3.933  1.00  0.960          H  
ATOM  24931 1HD2 ASN C1557      36.614  -7.353  -5.514  1.00  0.960          H  
ATOM  24932 2HD2 ASN C1557      36.171  -5.774  -6.059  1.00  0.960          H  
ATOM  24933  N   ARG C1558      33.339  -2.356  -3.392  1.00  0.590          N  
ATOM  24934  CA  ARG C1558      33.073  -0.919  -3.253  1.00  0.610          C  
ATOM  24935  C   ARG C1558      32.478  -0.559  -1.901  1.00  0.650          C  
ATOM  24936  O   ARG C1558      32.908   0.418  -1.278  1.00  0.710          O  
ATOM  24937  CB  ARG C1558      32.096  -0.384  -4.309  1.00  0.850          C  
ATOM  24938  CG  ARG C1558      32.615  -0.220  -5.736  1.00  0.850          C  
ATOM  24939  CD  ARG C1558      31.670   0.616  -6.582  1.00  0.850          C  
ATOM  24940  NE  ARG C1558      30.330  -0.012  -6.840  1.00  0.850          N  
ATOM  24941  CZ  ARG C1558      30.027  -0.836  -7.886  1.00  0.850          C  
ATOM  24942  NH1 ARG C1558      30.956  -1.171  -8.761  1.00  0.850          N  
ATOM  24943  NH2 ARG C1558      28.783  -1.304  -8.058  1.00  0.850          N  
ATOM  24944  H   ARG C1558      32.881  -2.877  -4.149  1.00  0.710          H  
ATOM  24945  HA  ARG C1558      34.019  -0.390  -3.363  1.00  0.730          H  
ATOM  24946 1HB  ARG C1558      31.245  -1.062  -4.366  1.00  1.020          H  
ATOM  24947 2HB  ARG C1558      31.716   0.581  -3.984  1.00  1.020          H  
ATOM  24948 1HG  ARG C1558      33.579   0.284  -5.706  1.00  1.020          H  
ATOM  24949 2HG  ARG C1558      32.732  -1.172  -6.209  1.00  1.020          H  
ATOM  24950 1HD  ARG C1558      31.497   1.559  -6.064  1.00  1.020          H  
ATOM  24951 2HD  ARG C1558      32.141   0.830  -7.537  1.00  1.020          H  
ATOM  24952  HE  ARG C1558      29.575   0.223  -6.203  1.00  1.020          H  
ATOM  24953 1HH1 ARG C1558      31.899  -0.829  -8.660  1.00  1.020          H  
ATOM  24954 2HH1 ARG C1558      30.713  -1.762  -9.547  1.00  1.020          H  
ATOM  24955 1HH2 ARG C1558      27.995  -1.078  -7.415  1.00  1.020          H  
ATOM  24956 2HH2 ARG C1558      28.576  -1.917  -8.843  1.00  1.020          H  
ATOM  24957  N   ILE C1559      31.507  -1.353  -1.434  1.00  0.600          N  
ATOM  24958  CA  ILE C1559      30.866  -1.067  -0.158  1.00  0.620          C  
ATOM  24959  C   ILE C1559      31.846  -1.224   0.976  1.00  0.650          C  
ATOM  24960  O   ILE C1559      31.912  -0.370   1.862  1.00  0.690          O  
ATOM  24961  CB  ILE C1559      29.628  -1.951   0.103  1.00  0.860          C  
ATOM  24962  CG1 ILE C1559      28.499  -1.571  -0.913  1.00  0.860          C  
ATOM  24963  CG2 ILE C1559      29.162  -1.780   1.593  1.00  0.860          C  
ATOM  24964  CD1 ILE C1559      27.318  -2.537  -0.978  1.00  0.860          C  
ATOM  24965  H   ILE C1559      31.188  -2.143  -2.007  1.00  0.720          H  
ATOM  24966  HA  ILE C1559      30.536  -0.030  -0.171  1.00  0.740          H  
ATOM  24967  HB  ILE C1559      29.890  -2.991  -0.088  1.00  1.030          H  
ATOM  24968 1HG1 ILE C1559      28.118  -0.585  -0.657  1.00  1.030          H  
ATOM  24969 2HG1 ILE C1559      28.941  -1.522  -1.909  1.00  1.030          H  
ATOM  24970 1HG2 ILE C1559      28.314  -2.403   1.785  1.00  1.030          H  
ATOM  24971 2HG2 ILE C1559      29.950  -2.069   2.278  1.00  1.030          H  
ATOM  24972 3HG2 ILE C1559      28.900  -0.737   1.775  1.00  1.030          H  
ATOM  24973 1HD1 ILE C1559      26.605  -2.181  -1.725  1.00  1.030          H  
ATOM  24974 2HD1 ILE C1559      27.671  -3.518  -1.260  1.00  1.030          H  
ATOM  24975 3HD1 ILE C1559      26.829  -2.598  -0.037  1.00  1.030          H  
ATOM  24976  N   TYR C1560      32.591  -2.323   0.992  1.00  0.640          N  
ATOM  24977  CA  TYR C1560      33.537  -2.510   2.068  1.00  0.660          C  
ATOM  24978  C   TYR C1560      34.502  -1.326   2.101  1.00  0.680          C  
ATOM  24979  O   TYR C1560      34.679  -0.673   3.143  1.00  0.690          O  
ATOM  24980  CB  TYR C1560      34.271  -3.840   1.923  1.00  0.920          C  
ATOM  24981  CG  TYR C1560      35.283  -4.113   3.019  1.00  0.920          C  
ATOM  24982  CD1 TYR C1560      34.854  -4.587   4.249  1.00  0.920          C  
ATOM  24983  CD2 TYR C1560      36.632  -3.916   2.792  1.00  0.920          C  
ATOM  24984  CE1 TYR C1560      35.761  -4.854   5.249  1.00  0.920          C  
ATOM  24985  CE2 TYR C1560      37.542  -4.200   3.783  1.00  0.920          C  
ATOM  24986  CZ  TYR C1560      37.114  -4.666   5.009  1.00  0.920          C  
ATOM  24987  OH  TYR C1560      38.042  -4.966   5.986  1.00  0.920          O  
ATOM  24988  H   TYR C1560      32.504  -3.028   0.251  1.00  0.770          H  
ATOM  24989  HA  TYR C1560      32.992  -2.525   2.999  1.00  0.790          H  
ATOM  24990 1HB  TYR C1560      33.545  -4.654   1.915  1.00  1.100          H  
ATOM  24991 2HB  TYR C1560      34.787  -3.864   0.959  1.00  1.100          H  
ATOM  24992  HD1 TYR C1560      33.793  -4.751   4.427  1.00  1.100          H  
ATOM  24993  HD2 TYR C1560      36.976  -3.547   1.825  1.00  1.100          H  
ATOM  24994  HE1 TYR C1560      35.420  -5.229   6.214  1.00  1.100          H  
ATOM  24995  HE2 TYR C1560      38.608  -4.054   3.602  1.00  1.100          H  
ATOM  24996  HH  TYR C1560      37.597  -5.052   6.852  1.00  1.100          H  
ATOM  24997  N   THR C1561      35.064  -0.982   0.938  1.00  0.700          N  
ATOM  24998  CA  THR C1561      36.029   0.102   0.830  1.00  0.720          C  
ATOM  24999  C   THR C1561      35.520   1.418   1.425  1.00  0.760          C  
ATOM  25000  O   THR C1561      36.265   2.093   2.145  1.00  0.840          O  
ATOM  25001  CB  THR C1561      36.421   0.344  -0.648  1.00  1.000          C  
ATOM  25002  OG1 THR C1561      37.024  -0.845  -1.187  1.00  1.000          O  
ATOM  25003  CG2 THR C1561      37.416   1.500  -0.753  1.00  1.000          C  
ATOM  25004  H   THR C1561      34.859  -1.528   0.098  1.00  0.840          H  
ATOM  25005  HA  THR C1561      36.927  -0.193   1.367  1.00  0.860          H  
ATOM  25006  HB  THR C1561      35.529   0.580  -1.226  1.00  1.200          H  
ATOM  25007  HG1 THR C1561      36.330  -1.525  -1.319  1.00  1.200          H  
ATOM  25008 1HG2 THR C1561      37.680   1.645  -1.798  1.00  1.200          H  
ATOM  25009 2HG2 THR C1561      36.977   2.419  -0.368  1.00  1.200          H  
ATOM  25010 3HG2 THR C1561      38.310   1.260  -0.181  1.00  1.200          H  
ATOM  25011  N   THR C1562      34.272   1.806   1.129  1.00  0.760          N  
ATOM  25012  CA  THR C1562      33.774   3.078   1.645  1.00  0.800          C  
ATOM  25013  C   THR C1562      33.015   3.024   2.988  1.00  0.730          C  
ATOM  25014  O   THR C1562      32.847   4.069   3.623  1.00  0.800          O  
ATOM  25015  CB  THR C1562      32.878   3.773   0.601  1.00  1.100          C  
ATOM  25016  OG1 THR C1562      31.712   2.983   0.346  1.00  1.100          O  
ATOM  25017  CG2 THR C1562      33.664   3.922  -0.703  1.00  1.100          C  
ATOM  25018  H   THR C1562      33.692   1.254   0.484  1.00  0.910          H  
ATOM  25019  HA  THR C1562      34.636   3.723   1.797  1.00  0.960          H  
ATOM  25020  HB  THR C1562      32.578   4.751   0.969  1.00  1.320          H  
ATOM  25021  HG1 THR C1562      31.077   3.504  -0.153  1.00  1.320          H  
ATOM  25022 1HG2 THR C1562      33.040   4.413  -1.447  1.00  1.320          H  
ATOM  25023 2HG2 THR C1562      34.555   4.519  -0.521  1.00  1.320          H  
ATOM  25024 3HG2 THR C1562      33.956   2.940  -1.072  1.00  1.320          H  
ATOM  25025  N   ARG C1563      32.591   1.840   3.458  1.00  0.700          N  
ATOM  25026  CA  ARG C1563      31.823   1.743   4.705  1.00  0.680          C  
ATOM  25027  C   ARG C1563      32.436   0.901   5.841  1.00  0.650          C  
ATOM  25028  O   ARG C1563      32.178   1.182   7.012  1.00  0.650          O  
ATOM  25029  CB  ARG C1563      30.439   1.179   4.407  1.00  0.960          C  
ATOM  25030  CG  ARG C1563      29.502   1.071   5.602  1.00  0.960          C  
ATOM  25031  CD  ARG C1563      28.161   0.598   5.201  1.00  0.960          C  
ATOM  25032  NE  ARG C1563      27.309   0.360   6.363  1.00  0.960          N  
ATOM  25033  CZ  ARG C1563      26.528   1.274   6.979  1.00  0.960          C  
ATOM  25034  NH1 ARG C1563      26.450   2.514   6.535  1.00  0.960          N  
ATOM  25035  NH2 ARG C1563      25.837   0.916   8.047  1.00  0.960          N  
ATOM  25036  H   ARG C1563      32.711   1.002   2.887  1.00  0.840          H  
ATOM  25037  HA  ARG C1563      31.692   2.755   5.085  1.00  0.820          H  
ATOM  25038 1HB  ARG C1563      29.955   1.791   3.651  1.00  1.150          H  
ATOM  25039 2HB  ARG C1563      30.546   0.178   3.991  1.00  1.150          H  
ATOM  25040 1HG  ARG C1563      29.888   0.344   6.314  1.00  1.150          H  
ATOM  25041 2HG  ARG C1563      29.410   2.040   6.088  1.00  1.150          H  
ATOM  25042 1HD  ARG C1563      27.689   1.335   4.561  1.00  1.150          H  
ATOM  25043 2HD  ARG C1563      28.254  -0.331   4.654  1.00  1.150          H  
ATOM  25044  HE  ARG C1563      27.320  -0.583   6.755  1.00  1.150          H  
ATOM  25045 1HH1 ARG C1563      26.971   2.798   5.722  1.00  1.150          H  
ATOM  25046 2HH1 ARG C1563      25.859   3.183   7.007  1.00  1.150          H  
ATOM  25047 1HH2 ARG C1563      25.911  -0.033   8.401  1.00  1.150          H  
ATOM  25048 2HH2 ARG C1563      25.247   1.582   8.523  1.00  1.150          H  
ATOM  25049  N   TYR C1564      33.170  -0.165   5.516  1.00  0.650          N  
ATOM  25050  CA  TYR C1564      33.649  -1.114   6.518  1.00  0.650          C  
ATOM  25051  C   TYR C1564      35.165  -1.263   6.634  1.00  0.670          C  
ATOM  25052  O   TYR C1564      35.673  -1.847   7.598  1.00  0.670          O  
ATOM  25053  CB  TYR C1564      33.041  -2.462   6.233  1.00  0.910          C  
ATOM  25054  CG  TYR C1564      31.584  -2.542   6.386  1.00  0.910          C  
ATOM  25055  CD1 TYR C1564      30.766  -2.609   5.296  1.00  0.910          C  
ATOM  25056  CD2 TYR C1564      31.065  -2.574   7.641  1.00  0.910          C  
ATOM  25057  CE1 TYR C1564      29.415  -2.737   5.474  1.00  0.910          C  
ATOM  25058  CE2 TYR C1564      29.724  -2.698   7.840  1.00  0.910          C  
ATOM  25059  CZ  TYR C1564      28.890  -2.789   6.765  1.00  0.910          C  
ATOM  25060  OH  TYR C1564      27.537  -2.940   6.968  1.00  0.910          O  
ATOM  25061  H   TYR C1564      33.418  -0.340   4.547  1.00  0.780          H  
ATOM  25062  HA  TYR C1564      33.291  -0.777   7.491  1.00  0.780          H  
ATOM  25063 1HB  TYR C1564      33.253  -2.688   5.222  1.00  1.090          H  
ATOM  25064 2HB  TYR C1564      33.503  -3.213   6.833  1.00  1.090          H  
ATOM  25065  HD1 TYR C1564      31.177  -2.574   4.300  1.00  1.090          H  
ATOM  25066  HD2 TYR C1564      31.729  -2.509   8.477  1.00  1.090          H  
ATOM  25067  HE1 TYR C1564      28.763  -2.804   4.612  1.00  1.090          H  
ATOM  25068  HE2 TYR C1564      29.323  -2.735   8.853  1.00  1.090          H  
ATOM  25069  HH  TYR C1564      27.070  -2.913   6.113  1.00  1.090          H  
ATOM  25070  N   ASN C1565      35.913  -0.727   5.682  1.00  0.690          N  
ATOM  25071  CA  ASN C1565      37.364  -0.906   5.673  1.00  0.710          C  
ATOM  25072  C   ASN C1565      38.035  -0.508   6.998  1.00  0.730          C  
ATOM  25073  O   ASN C1565      39.056  -1.084   7.372  1.00  0.750          O  
ATOM  25074  CB  ASN C1565      37.965  -0.135   4.515  1.00  0.990          C  
ATOM  25075  CG  ASN C1565      39.414  -0.440   4.275  1.00  0.990          C  
ATOM  25076  OD1 ASN C1565      39.784  -1.563   3.908  1.00  0.990          O  
ATOM  25077  ND2 ASN C1565      40.253   0.546   4.474  1.00  0.990          N  
ATOM  25078  H   ASN C1565      35.456  -0.285   4.887  1.00  0.830          H  
ATOM  25079  HA  ASN C1565      37.574  -1.960   5.526  1.00  0.850          H  
ATOM  25080 1HB  ASN C1565      37.407  -0.376   3.619  1.00  1.180          H  
ATOM  25081 2HB  ASN C1565      37.848   0.934   4.688  1.00  1.180          H  
ATOM  25082 1HD2 ASN C1565      41.233   0.404   4.334  1.00  1.180          H  
ATOM  25083 2HD2 ASN C1565      39.914   1.438   4.770  1.00  1.180          H  
ATOM  25084  N   SER C1566      37.500   0.502   7.695  1.00  0.730          N  
ATOM  25085  CA  SER C1566      38.066   0.939   8.967  1.00  0.750          C  
ATOM  25086  C   SER C1566      37.426   0.308  10.229  1.00  0.740          C  
ATOM  25087  O   SER C1566      37.877   0.594  11.343  1.00  0.770          O  
ATOM  25088  CB  SER C1566      37.984   2.451   9.065  1.00  1.040          C  
ATOM  25089  OG  SER C1566      36.652   2.890   9.102  1.00  1.040          O  
ATOM  25090  H   SER C1566      36.686   0.994   7.349  1.00  0.880          H  
ATOM  25091  HA  SER C1566      39.121   0.666   8.967  1.00  0.900          H  
ATOM  25092 1HB  SER C1566      38.503   2.783   9.964  1.00  1.250          H  
ATOM  25093 2HB  SER C1566      38.492   2.896   8.211  1.00  1.250          H  
ATOM  25094  HG  SER C1566      36.692   3.846   9.204  1.00  1.250          H  
ATOM  25095  N   SER C1567      36.369  -0.519  10.085  1.00  0.710          N  
ATOM  25096  CA  SER C1567      35.687  -1.072  11.274  1.00  0.710          C  
ATOM  25097  C   SER C1567      35.470  -2.596  11.331  1.00  0.690          C  
ATOM  25098  O   SER C1567      35.310  -3.135  12.438  1.00  0.690          O  
ATOM  25099  CB  SER C1567      34.323  -0.417  11.431  1.00  0.990          C  
ATOM  25100  OG  SER C1567      33.471  -0.736  10.351  1.00  0.990          O  
ATOM  25101  H   SER C1567      36.051  -0.773   9.155  1.00  0.850          H  
ATOM  25102  HA  SER C1567      36.285  -0.806  12.144  1.00  0.850          H  
ATOM  25103 1HB  SER C1567      33.865  -0.740  12.365  1.00  1.190          H  
ATOM  25104 2HB  SER C1567      34.454   0.661  11.482  1.00  1.190          H  
ATOM  25105  HG  SER C1567      33.075  -1.613  10.551  1.00  1.190          H  
ATOM  25106  N   HIS C1568      35.469  -3.277  10.176  1.00  0.670          N  
ATOM  25107  CA  HIS C1568      35.165  -4.715  10.076  1.00  0.650          C  
ATOM  25108  C   HIS C1568      36.148  -5.504   9.215  1.00  0.660          C  
ATOM  25109  O   HIS C1568      36.837  -4.953   8.357  1.00  0.680          O  
ATOM  25110  CB  HIS C1568      33.762  -4.963   9.515  1.00  0.920          C  
ATOM  25111  CG  HIS C1568      32.581  -4.618  10.400  1.00  0.920          C  
ATOM  25112  ND1 HIS C1568      32.263  -3.327  10.790  1.00  0.920          N  
ATOM  25113  CD2 HIS C1568      31.602  -5.413  10.900  1.00  0.920          C  
ATOM  25114  CE1 HIS C1568      31.148  -3.354  11.511  1.00  0.920          C  
ATOM  25115  NE2 HIS C1568      30.725  -4.605  11.582  1.00  0.920          N  
ATOM  25116  H   HIS C1568      35.623  -2.765   9.307  1.00  0.800          H  
ATOM  25117  HA  HIS C1568      35.204  -5.152  11.071  1.00  0.780          H  
ATOM  25118 1HB  HIS C1568      33.655  -4.428   8.601  1.00  1.100          H  
ATOM  25119 2HB  HIS C1568      33.693  -6.009   9.272  1.00  1.100          H  
ATOM  25120  HD2 HIS C1568      31.510  -6.491  10.773  1.00  1.100          H  
ATOM  25121  HE1 HIS C1568      30.652  -2.491  11.951  1.00  1.100          H  
ATOM  25122  HE2 HIS C1568      29.857  -4.942  12.056  1.00  1.100          H  
ATOM  25123  N   VAL C1569      36.172  -6.811   9.437  1.00  0.660          N  
ATOM  25124  CA  VAL C1569      37.014  -7.758   8.731  1.00  0.690          C  
ATOM  25125  C   VAL C1569      36.154  -8.680   7.858  1.00  0.630          C  
ATOM  25126  O   VAL C1569      35.138  -9.208   8.316  1.00  0.630          O  
ATOM  25127  CB  VAL C1569      37.769  -8.631   9.765  1.00  0.950          C  
ATOM  25128  CG1 VAL C1569      38.699  -9.599   9.065  1.00  0.950          C  
ATOM  25129  CG2 VAL C1569      38.480  -7.754  10.771  1.00  0.950          C  
ATOM  25130  H   VAL C1569      35.574  -7.165  10.175  1.00  0.790          H  
ATOM  25131  HA  VAL C1569      37.721  -7.215   8.104  1.00  0.830          H  
ATOM  25132  HB  VAL C1569      37.049  -9.235  10.298  1.00  1.140          H  
ATOM  25133 1HG1 VAL C1569      39.194 -10.217   9.810  1.00  1.140          H  
ATOM  25134 2HG1 VAL C1569      38.143 -10.235   8.384  1.00  1.140          H  
ATOM  25135 3HG1 VAL C1569      39.450  -9.046   8.504  1.00  1.140          H  
ATOM  25136 1HG2 VAL C1569      38.980  -8.376  11.511  1.00  1.140          H  
ATOM  25137 2HG2 VAL C1569      39.211  -7.127  10.264  1.00  1.140          H  
ATOM  25138 3HG2 VAL C1569      37.749  -7.124  11.276  1.00  1.140          H  
ATOM  25139  N   ARG C1570      36.519  -8.852   6.590  1.00  0.630          N  
ATOM  25140  CA  ARG C1570      35.761  -9.765   5.733  1.00  0.610          C  
ATOM  25141  C   ARG C1570      36.085 -11.201   6.107  1.00  0.630          C  
ATOM  25142  O   ARG C1570      37.258 -11.560   6.204  1.00  0.650          O  
ATOM  25143  CB  ARG C1570      36.070  -9.496   4.269  1.00  0.860          C  
ATOM  25144  CG  ARG C1570      35.529  -8.178   3.799  1.00  0.860          C  
ATOM  25145  CD  ARG C1570      35.928  -7.795   2.433  1.00  0.860          C  
ATOM  25146  NE  ARG C1570      35.338  -8.631   1.414  1.00  0.860          N  
ATOM  25147  CZ  ARG C1570      35.367  -8.360   0.098  1.00  0.860          C  
ATOM  25148  NH1 ARG C1570      35.947  -7.270  -0.357  1.00  0.860          N  
ATOM  25149  NH2 ARG C1570      34.805  -9.193  -0.739  1.00  0.860          N  
ATOM  25150  H   ARG C1570      37.347  -8.389   6.237  1.00  0.760          H  
ATOM  25151  HA  ARG C1570      34.702  -9.620   5.896  1.00  0.730          H  
ATOM  25152 1HB  ARG C1570      37.147  -9.491   4.117  1.00  1.030          H  
ATOM  25153 2HB  ARG C1570      35.654 -10.285   3.652  1.00  1.030          H  
ATOM  25154 1HG  ARG C1570      34.444  -8.211   3.826  1.00  1.030          H  
ATOM  25155 2HG  ARG C1570      35.879  -7.428   4.473  1.00  1.030          H  
ATOM  25156 1HD  ARG C1570      35.607  -6.783   2.255  1.00  1.030          H  
ATOM  25157 2HD  ARG C1570      37.011  -7.854   2.344  1.00  1.030          H  
ATOM  25158  HE  ARG C1570      34.879  -9.492   1.698  1.00  1.030          H  
ATOM  25159 1HH1 ARG C1570      36.389  -6.624   0.276  1.00  1.030          H  
ATOM  25160 2HH1 ARG C1570      35.950  -7.078  -1.364  1.00  1.030          H  
ATOM  25161 1HH2 ARG C1570      34.344 -10.039  -0.367  1.00  1.030          H  
ATOM  25162 2HH2 ARG C1570      34.834  -8.992  -1.732  1.00  1.030          H  
ATOM  25163  N   THR C1571      35.052 -12.021   6.313  1.00  0.630          N  
ATOM  25164  CA  THR C1571      35.279 -13.407   6.698  1.00  0.660          C  
ATOM  25165  C   THR C1571      34.923 -14.408   5.605  1.00  0.600          C  
ATOM  25166  O   THR C1571      33.762 -14.725   5.381  1.00  0.550          O  
ATOM  25167  CB  THR C1571      34.462 -13.719   7.975  1.00  0.910          C  
ATOM  25168  OG1 THR C1571      34.891 -12.855   9.036  1.00  0.910          O  
ATOM  25169  CG2 THR C1571      34.659 -15.148   8.417  1.00  0.910          C  
ATOM  25170  H   THR C1571      34.090 -11.674   6.230  1.00  0.760          H  
ATOM  25171  HA  THR C1571      36.335 -13.531   6.928  1.00  0.790          H  
ATOM  25172  HB  THR C1571      33.403 -13.539   7.775  1.00  1.090          H  
ATOM  25173  HG1 THR C1571      34.692 -11.939   8.806  1.00  1.090          H  
ATOM  25174 1HG2 THR C1571      34.084 -15.333   9.320  1.00  1.090          H  
ATOM  25175 2HG2 THR C1571      34.337 -15.845   7.646  1.00  1.090          H  
ATOM  25176 3HG2 THR C1571      35.691 -15.285   8.616  1.00  1.090          H  
ATOM  25177  N   GLY C1572      35.938 -14.964   4.975  1.00  0.650          N  
ATOM  25178  CA  GLY C1572      35.732 -15.933   3.910  1.00  0.650          C  
ATOM  25179  C   GLY C1572      35.395 -15.239   2.611  1.00  0.620          C  
ATOM  25180  O   GLY C1572      35.431 -14.007   2.524  1.00  0.630          O  
ATOM  25181  H   GLY C1572      36.874 -14.645   5.196  1.00  0.780          H  
ATOM  25182 1HA  GLY C1572      36.631 -16.536   3.782  1.00  0.780          H  
ATOM  25183 2HA  GLY C1572      34.924 -16.611   4.185  1.00  0.780          H  
ATOM  25184  N   ASP C1573      35.110 -16.029   1.578  1.00  0.600          N  
ATOM  25185  CA  ASP C1573      34.794 -15.449   0.285  1.00  0.590          C  
ATOM  25186  C   ASP C1573      33.327 -15.058   0.278  1.00  0.550          C  
ATOM  25187  O   ASP C1573      32.597 -15.325   1.235  1.00  0.590          O  
ATOM  25188  CB  ASP C1573      35.092 -16.452  -0.855  1.00  0.830          C  
ATOM  25189  CG  ASP C1573      35.290 -15.790  -2.267  1.00  0.830          C  
ATOM  25190  OD1 ASP C1573      35.123 -14.589  -2.345  1.00  0.830          O  
ATOM  25191  OD2 ASP C1573      35.548 -16.481  -3.228  1.00  0.830          O  
ATOM  25192  H   ASP C1573      35.098 -17.031   1.695  1.00  0.720          H  
ATOM  25193  HA  ASP C1573      35.394 -14.550   0.138  1.00  0.710          H  
ATOM  25194 1HB  ASP C1573      35.987 -17.024  -0.610  1.00  1.000          H  
ATOM  25195 2HB  ASP C1573      34.261 -17.160  -0.926  1.00  1.000          H  
ATOM  25196  N   ILE C1574      32.890 -14.502  -0.831  1.00  0.510          N  
ATOM  25197  CA  ILE C1574      31.508 -14.093  -1.005  1.00  0.490          C  
ATOM  25198  C   ILE C1574      30.644 -15.323  -1.301  1.00  0.490          C  
ATOM  25199  O   ILE C1574      30.928 -16.076  -2.232  1.00  0.490          O  
ATOM  25200  CB  ILE C1574      31.405 -13.078  -2.145  1.00  0.690          C  
ATOM  25201  CG1 ILE C1574      32.209 -11.813  -1.803  1.00  0.690          C  
ATOM  25202  CG2 ILE C1574      29.990 -12.740  -2.342  1.00  0.690          C  
ATOM  25203  CD1 ILE C1574      32.415 -10.865  -2.955  1.00  0.690          C  
ATOM  25204  H   ILE C1574      33.587 -14.325  -1.555  1.00  0.610          H  
ATOM  25205  HA  ILE C1574      31.153 -13.636  -0.080  1.00  0.590          H  
ATOM  25206  HB  ILE C1574      31.820 -13.507  -3.058  1.00  0.830          H  
ATOM  25207 1HG1 ILE C1574      31.698 -11.287  -1.026  1.00  0.830          H  
ATOM  25208 2HG1 ILE C1574      33.189 -12.110  -1.429  1.00  0.830          H  
ATOM  25209 1HG2 ILE C1574      29.901 -12.037  -3.146  1.00  0.830          H  
ATOM  25210 2HG2 ILE C1574      29.435 -13.634  -2.593  1.00  0.830          H  
ATOM  25211 3HG2 ILE C1574      29.583 -12.307  -1.424  1.00  0.830          H  
ATOM  25212 1HD1 ILE C1574      32.989 -10.013  -2.628  1.00  0.830          H  
ATOM  25213 2HD1 ILE C1574      32.952 -11.395  -3.705  1.00  0.830          H  
ATOM  25214 3HD1 ILE C1574      31.484 -10.515  -3.356  1.00  0.830          H  
ATOM  25215  N   GLN C1575      29.588 -15.512  -0.513  1.00  0.480          N  
ATOM  25216  CA  GLN C1575      28.708 -16.671  -0.608  1.00  0.460          C  
ATOM  25217  C   GLN C1575      27.462 -16.435  -1.454  1.00  0.460          C  
ATOM  25218  O   GLN C1575      26.923 -15.336  -1.480  1.00  0.480          O  
ATOM  25219  CB  GLN C1575      28.246 -17.035   0.791  1.00  0.650          C  
ATOM  25220  CG  GLN C1575      29.339 -17.427   1.742  1.00  0.650          C  
ATOM  25221  CD  GLN C1575      28.756 -17.836   3.053  1.00  0.650          C  
ATOM  25222  OE1 GLN C1575      27.865 -17.158   3.607  1.00  0.650          O  
ATOM  25223  NE2 GLN C1575      29.207 -18.957   3.564  1.00  0.650          N  
ATOM  25224  H   GLN C1575      29.376 -14.818   0.202  1.00  0.580          H  
ATOM  25225  HA  GLN C1575      29.273 -17.495  -1.041  1.00  0.550          H  
ATOM  25226 1HB  GLN C1575      27.732 -16.178   1.222  1.00  0.780          H  
ATOM  25227 2HB  GLN C1575      27.535 -17.852   0.733  1.00  0.780          H  
ATOM  25228 1HG  GLN C1575      29.890 -18.267   1.323  1.00  0.780          H  
ATOM  25229 2HG  GLN C1575      30.008 -16.578   1.899  1.00  0.780          H  
ATOM  25230 1HE2 GLN C1575      28.831 -19.304   4.424  1.00  0.780          H  
ATOM  25231 2HE2 GLN C1575      29.911 -19.484   3.068  1.00  0.780          H  
ATOM  25232  N   THR C1576      26.911 -17.479  -2.066  1.00  0.450          N  
ATOM  25233  CA  THR C1576      25.650 -17.277  -2.799  1.00  0.450          C  
ATOM  25234  C   THR C1576      24.521 -18.157  -2.289  1.00  0.430          C  
ATOM  25235  O   THR C1576      24.677 -19.361  -2.161  1.00  0.440          O  
ATOM  25236  CB  THR C1576      25.811 -17.534  -4.308  1.00  0.630          C  
ATOM  25237  OG1 THR C1576      26.796 -16.640  -4.844  1.00  0.630          O  
ATOM  25238  CG2 THR C1576      24.476 -17.276  -5.001  1.00  0.630          C  
ATOM  25239  H   THR C1576      27.372 -18.400  -2.017  1.00  0.540          H  
ATOM  25240  HA  THR C1576      25.329 -16.248  -2.671  1.00  0.540          H  
ATOM  25241  HB  THR C1576      26.122 -18.568  -4.486  1.00  0.760          H  
ATOM  25242  HG1 THR C1576      27.658 -16.916  -4.512  1.00  0.760          H  
ATOM  25243 1HG2 THR C1576      24.588 -17.444  -6.027  1.00  0.760          H  
ATOM  25244 2HG2 THR C1576      23.707 -17.936  -4.638  1.00  0.760          H  
ATOM  25245 3HG2 THR C1576      24.171 -16.246  -4.829  1.00  0.760          H  
ATOM  25246  N   TYR C1577      23.358 -17.566  -2.050  1.00  0.410          N  
ATOM  25247  CA  TYR C1577      22.186 -18.318  -1.606  1.00  0.400          C  
ATOM  25248  C   TYR C1577      20.978 -18.075  -2.519  1.00  0.390          C  
ATOM  25249  O   TYR C1577      20.833 -16.999  -3.092  1.00  0.400          O  
ATOM  25250  CB  TYR C1577      21.846 -17.919  -0.174  1.00  0.560          C  
ATOM  25251  CG  TYR C1577      22.956 -18.210   0.804  1.00  0.560          C  
ATOM  25252  CD1 TYR C1577      23.907 -17.236   1.096  1.00  0.560          C  
ATOM  25253  CD2 TYR C1577      23.036 -19.452   1.398  1.00  0.560          C  
ATOM  25254  CE1 TYR C1577      24.907 -17.515   1.986  1.00  0.560          C  
ATOM  25255  CE2 TYR C1577      24.038 -19.728   2.271  1.00  0.560          C  
ATOM  25256  CZ  TYR C1577      24.969 -18.770   2.575  1.00  0.560          C  
ATOM  25257  OH  TYR C1577      25.964 -19.061   3.470  1.00  0.560          O  
ATOM  25258  H   TYR C1577      23.313 -16.551  -2.157  1.00  0.490          H  
ATOM  25259  HA  TYR C1577      22.416 -19.383  -1.632  1.00  0.480          H  
ATOM  25260 1HB  TYR C1577      21.615 -16.851  -0.130  1.00  0.680          H  
ATOM  25261 2HB  TYR C1577      20.967 -18.464   0.143  1.00  0.680          H  
ATOM  25262  HD1 TYR C1577      23.851 -16.250   0.624  1.00  0.680          H  
ATOM  25263  HD2 TYR C1577      22.297 -20.224   1.168  1.00  0.680          H  
ATOM  25264  HE1 TYR C1577      25.646 -16.756   2.226  1.00  0.680          H  
ATOM  25265  HE2 TYR C1577      24.093 -20.713   2.731  1.00  0.680          H  
ATOM  25266  HH  TYR C1577      26.510 -18.272   3.621  1.00  0.680          H  
ATOM  25267  N   LEU C1578      20.090 -19.062  -2.655  1.00  0.390          N  
ATOM  25268  CA  LEU C1578      18.866 -18.843  -3.439  1.00  0.380          C  
ATOM  25269  C   LEU C1578      17.638 -18.778  -2.538  1.00  0.390          C  
ATOM  25270  O   LEU C1578      17.295 -19.743  -1.850  1.00  0.410          O  
ATOM  25271  CB  LEU C1578      18.737 -19.902  -4.546  1.00  0.540          C  
ATOM  25272  CG  LEU C1578      17.427 -19.888  -5.403  1.00  0.540          C  
ATOM  25273  CD1 LEU C1578      17.254 -18.557  -6.121  1.00  0.540          C  
ATOM  25274  CD2 LEU C1578      17.541 -21.004  -6.451  1.00  0.540          C  
ATOM  25275  H   LEU C1578      20.241 -19.948  -2.186  1.00  0.470          H  
ATOM  25276  HA  LEU C1578      18.952 -17.877  -3.932  1.00  0.460          H  
ATOM  25277 1HB  LEU C1578      19.572 -19.775  -5.233  1.00  0.640          H  
ATOM  25278 2HB  LEU C1578      18.820 -20.888  -4.091  1.00  0.640          H  
ATOM  25279  HG  LEU C1578      16.556 -20.057  -4.763  1.00  0.640          H  
ATOM  25280 1HD1 LEU C1578      16.355 -18.590  -6.722  1.00  0.640          H  
ATOM  25281 2HD1 LEU C1578      17.164 -17.755  -5.410  1.00  0.640          H  
ATOM  25282 3HD1 LEU C1578      18.095 -18.382  -6.749  1.00  0.640          H  
ATOM  25283 1HD2 LEU C1578      16.641 -21.022  -7.065  1.00  0.640          H  
ATOM  25284 2HD2 LEU C1578      18.410 -20.826  -7.088  1.00  0.640          H  
ATOM  25285 3HD2 LEU C1578      17.656 -21.965  -5.949  1.00  0.640          H  
ATOM  25286  N   ALA C1579      17.013 -17.607  -2.515  1.00  0.380          N  
ATOM  25287  CA  ALA C1579      15.886 -17.321  -1.649  1.00  0.380          C  
ATOM  25288  C   ALA C1579      14.531 -17.516  -2.306  1.00  0.400          C  
ATOM  25289  O   ALA C1579      14.351 -17.352  -3.528  1.00  0.390          O  
ATOM  25290  CB  ALA C1579      15.990 -15.904  -1.126  1.00  0.530          C  
ATOM  25291  H   ALA C1579      17.350 -16.871  -3.132  1.00  0.460          H  
ATOM  25292  HA  ALA C1579      15.932 -18.012  -0.820  1.00  0.460          H  
ATOM  25293 1HB  ALA C1579      15.161 -15.732  -0.447  1.00  0.640          H  
ATOM  25294 2HB  ALA C1579      16.934 -15.775  -0.600  1.00  0.640          H  
ATOM  25295 3HB  ALA C1579      15.941 -15.213  -1.946  1.00  0.640          H  
ATOM  25296  N   ARG C1580      13.550 -17.763  -1.443  1.00  0.450          N  
ATOM  25297  CA  ARG C1580      12.165 -17.915  -1.835  1.00  0.490          C  
ATOM  25298  C   ARG C1580      11.761 -16.719  -2.662  1.00  0.450          C  
ATOM  25299  O   ARG C1580      12.033 -15.572  -2.307  1.00  0.440          O  
ATOM  25300  CB  ARG C1580      11.265 -18.015  -0.620  1.00  0.670          C  
ATOM  25301  CG  ARG C1580      11.456 -19.269   0.198  1.00  0.670          C  
ATOM  25302  CD  ARG C1580      10.567 -19.295   1.354  1.00  0.670          C  
ATOM  25303  NE  ARG C1580      10.855 -20.416   2.212  1.00  0.670          N  
ATOM  25304  CZ  ARG C1580      10.297 -20.606   3.412  1.00  0.670          C  
ATOM  25305  NH1 ARG C1580       9.424 -19.762   3.875  1.00  0.670          N  
ATOM  25306  NH2 ARG C1580      10.616 -21.647   4.155  1.00  0.670          N  
ATOM  25307  H   ARG C1580      13.812 -17.885  -0.461  1.00  0.540          H  
ATOM  25308  HA  ARG C1580      12.062 -18.821  -2.433  1.00  0.590          H  
ATOM  25309 1HB  ARG C1580      11.453 -17.166   0.037  1.00  0.800          H  
ATOM  25310 2HB  ARG C1580      10.220 -17.966  -0.929  1.00  0.800          H  
ATOM  25311 1HG  ARG C1580      11.247 -20.142  -0.417  1.00  0.800          H  
ATOM  25312 2HG  ARG C1580      12.482 -19.319   0.563  1.00  0.800          H  
ATOM  25313 1HD  ARG C1580      10.683 -18.379   1.924  1.00  0.800          H  
ATOM  25314 2HD  ARG C1580       9.536 -19.382   1.012  1.00  0.800          H  
ATOM  25315  HE  ARG C1580      11.529 -21.098   1.889  1.00  0.800          H  
ATOM  25316 1HH1 ARG C1580       9.152 -18.950   3.347  1.00  0.800          H  
ATOM  25317 2HH1 ARG C1580       9.025 -19.946   4.803  1.00  0.800          H  
ATOM  25318 1HH2 ARG C1580      11.286 -22.327   3.835  1.00  0.800          H  
ATOM  25319 2HH2 ARG C1580      10.164 -21.732   5.080  1.00  0.800          H  
ATOM  25320  N   GLY C1581      11.075 -16.993  -3.762  1.00  0.460          N  
ATOM  25321  CA  GLY C1581      10.657 -15.961  -4.691  1.00  0.440          C  
ATOM  25322  C   GLY C1581      11.584 -15.946  -5.894  1.00  0.400          C  
ATOM  25323  O   GLY C1581      11.251 -15.364  -6.924  1.00  0.400          O  
ATOM  25324  H   GLY C1581      10.864 -17.958  -3.980  1.00  0.550          H  
ATOM  25325 1HA  GLY C1581       9.643 -16.149  -5.031  1.00  0.530          H  
ATOM  25326 2HA  GLY C1581      10.660 -14.994  -4.197  1.00  0.530          H  
ATOM  25327  N   GLY C1582      12.720 -16.649  -5.807  1.00  0.400          N  
ATOM  25328  CA  GLY C1582      13.639 -16.708  -6.937  1.00  0.390          C  
ATOM  25329  C   GLY C1582      14.654 -15.588  -6.911  1.00  0.380          C  
ATOM  25330  O   GLY C1582      14.952 -14.958  -7.930  1.00  0.390          O  
ATOM  25331  H   GLY C1582      12.987 -17.100  -4.930  1.00  0.480          H  
ATOM  25332 1HA  GLY C1582      14.153 -17.668  -6.933  1.00  0.470          H  
ATOM  25333 2HA  GLY C1582      13.074 -16.663  -7.854  1.00  0.470          H  
ATOM  25334  N   PHE C1583      15.156 -15.299  -5.724  1.00  0.370          N  
ATOM  25335  CA  PHE C1583      16.138 -14.234  -5.581  1.00  0.360          C  
ATOM  25336  C   PHE C1583      17.506 -14.779  -5.275  1.00  0.360          C  
ATOM  25337  O   PHE C1583      17.692 -15.557  -4.336  1.00  0.370          O  
ATOM  25338  CB  PHE C1583      15.706 -13.253  -4.500  1.00  0.510          C  
ATOM  25339  CG  PHE C1583      14.510 -12.527  -4.886  1.00  0.510          C  
ATOM  25340  CD1 PHE C1583      13.277 -13.027  -4.547  1.00  0.510          C  
ATOM  25341  CD2 PHE C1583      14.593 -11.345  -5.617  1.00  0.510          C  
ATOM  25342  CE1 PHE C1583      12.157 -12.382  -4.921  1.00  0.510          C  
ATOM  25343  CE2 PHE C1583      13.459 -10.697  -5.991  1.00  0.510          C  
ATOM  25344  CZ  PHE C1583      12.239 -11.235  -5.641  1.00  0.510          C  
ATOM  25345  H   PHE C1583      14.853 -15.870  -4.932  1.00  0.440          H  
ATOM  25346  HA  PHE C1583      16.204 -13.686  -6.524  1.00  0.430          H  
ATOM  25347 1HB  PHE C1583      15.497 -13.777  -3.585  1.00  0.610          H  
ATOM  25348 2HB  PHE C1583      16.496 -12.549  -4.305  1.00  0.610          H  
ATOM  25349  HD1 PHE C1583      13.210 -13.957  -3.972  1.00  0.610          H  
ATOM  25350  HD2 PHE C1583      15.571 -10.948  -5.894  1.00  0.610          H  
ATOM  25351  HE1 PHE C1583      11.191 -12.777  -4.652  1.00  0.610          H  
ATOM  25352  HE2 PHE C1583      13.514  -9.773  -6.568  1.00  0.610          H  
ATOM  25353  HZ  PHE C1583      11.328 -10.750  -5.931  1.00  0.610          H  
ATOM  25354  N   VAL C1584      18.478 -14.384  -6.069  1.00  0.370          N  
ATOM  25355  CA  VAL C1584      19.822 -14.859  -5.817  1.00  0.370          C  
ATOM  25356  C   VAL C1584      20.497 -13.833  -4.947  1.00  0.360          C  
ATOM  25357  O   VAL C1584      20.592 -12.666  -5.308  1.00  0.360          O  
ATOM  25358  CB  VAL C1584      20.573 -15.123  -7.140  1.00  0.520          C  
ATOM  25359  CG1 VAL C1584      22.006 -15.541  -6.886  1.00  0.520          C  
ATOM  25360  CG2 VAL C1584      19.861 -16.228  -7.886  1.00  0.520          C  
ATOM  25361  H   VAL C1584      18.266 -13.716  -6.820  1.00  0.440          H  
ATOM  25362  HA  VAL C1584      19.779 -15.800  -5.265  1.00  0.440          H  
ATOM  25363  HB  VAL C1584      20.575 -14.247  -7.722  1.00  0.620          H  
ATOM  25364 1HG1 VAL C1584      22.502 -15.725  -7.837  1.00  0.620          H  
ATOM  25365 2HG1 VAL C1584      22.538 -14.752  -6.351  1.00  0.620          H  
ATOM  25366 3HG1 VAL C1584      22.008 -16.452  -6.289  1.00  0.620          H  
ATOM  25367 1HG2 VAL C1584      20.364 -16.425  -8.814  1.00  0.620          H  
ATOM  25368 2HG2 VAL C1584      19.877 -17.122  -7.274  1.00  0.620          H  
ATOM  25369 3HG2 VAL C1584      18.829 -15.939  -8.088  1.00  0.620          H  
ATOM  25370  N   VAL C1585      20.902 -14.252  -3.768  1.00  0.370          N  
ATOM  25371  CA  VAL C1585      21.473 -13.344  -2.806  1.00  0.380          C  
ATOM  25372  C   VAL C1585      22.936 -13.647  -2.634  1.00  0.390          C  
ATOM  25373  O   VAL C1585      23.319 -14.741  -2.220  1.00  0.400          O  
ATOM  25374  CB  VAL C1585      20.737 -13.485  -1.445  1.00  0.530          C  
ATOM  25375  CG1 VAL C1585      21.354 -12.513  -0.391  1.00  0.530          C  
ATOM  25376  CG2 VAL C1585      19.209 -13.233  -1.647  1.00  0.530          C  
ATOM  25377  H   VAL C1585      20.803 -15.243  -3.540  1.00  0.440          H  
ATOM  25378  HA  VAL C1585      21.370 -12.321  -3.166  1.00  0.460          H  
ATOM  25379  HB  VAL C1585      20.879 -14.501  -1.068  1.00  0.630          H  
ATOM  25380 1HG1 VAL C1585      20.842 -12.638   0.565  1.00  0.630          H  
ATOM  25381 2HG1 VAL C1585      22.415 -12.732  -0.255  1.00  0.630          H  
ATOM  25382 3HG1 VAL C1585      21.240 -11.486  -0.732  1.00  0.630          H  
ATOM  25383 1HG2 VAL C1585      18.690 -13.353  -0.698  1.00  0.630          H  
ATOM  25384 2HG2 VAL C1585      19.043 -12.240  -2.020  1.00  0.630          H  
ATOM  25385 3HG2 VAL C1585      18.811 -13.952  -2.365  1.00  0.630          H  
ATOM  25386  N   VAL C1586      23.759 -12.678  -2.947  1.00  0.410          N  
ATOM  25387  CA  VAL C1586      25.178 -12.866  -2.842  1.00  0.440          C  
ATOM  25388  C   VAL C1586      25.618 -12.114  -1.594  1.00  0.450          C  
ATOM  25389  O   VAL C1586      25.397 -10.918  -1.484  1.00  0.500          O  
ATOM  25390  CB  VAL C1586      25.844 -12.404  -4.142  1.00  0.600          C  
ATOM  25391  CG1 VAL C1586      27.266 -12.589  -4.028  1.00  0.600          C  
ATOM  25392  CG2 VAL C1586      25.275 -13.212  -5.310  1.00  0.600          C  
ATOM  25393  H   VAL C1586      23.378 -11.800  -3.300  1.00  0.490          H  
ATOM  25394  HA  VAL C1586      25.396 -13.921  -2.710  1.00  0.530          H  
ATOM  25395  HB  VAL C1586      25.647 -11.347  -4.309  1.00  0.720          H  
ATOM  25396 1HG1 VAL C1586      27.763 -12.299  -4.922  1.00  0.720          H  
ATOM  25397 2HG1 VAL C1586      27.600 -11.984  -3.204  1.00  0.720          H  
ATOM  25398 3HG1 VAL C1586      27.466 -13.649  -3.839  1.00  0.720          H  
ATOM  25399 1HG2 VAL C1586      25.747 -12.889  -6.230  1.00  0.720          H  
ATOM  25400 2HG2 VAL C1586      25.475 -14.267  -5.149  1.00  0.720          H  
ATOM  25401 3HG2 VAL C1586      24.199 -13.052  -5.383  1.00  0.720          H  
ATOM  25402  N   PHE C1587      26.195 -12.825  -0.628  1.00  0.440          N  
ATOM  25403  CA  PHE C1587      26.489 -12.258   0.688  1.00  0.450          C  
ATOM  25404  C   PHE C1587      27.897 -12.454   1.231  1.00  0.450          C  
ATOM  25405  O   PHE C1587      28.471 -13.548   1.205  1.00  0.470          O  
ATOM  25406  CB  PHE C1587      25.490 -12.853   1.690  1.00  0.630          C  
ATOM  25407  CG  PHE C1587      25.641 -12.480   3.175  1.00  0.630          C  
ATOM  25408  CD1 PHE C1587      25.176 -11.273   3.690  1.00  0.630          C  
ATOM  25409  CD2 PHE C1587      26.203 -13.389   4.068  1.00  0.630          C  
ATOM  25410  CE1 PHE C1587      25.264 -10.991   5.030  1.00  0.630          C  
ATOM  25411  CE2 PHE C1587      26.288 -13.093   5.413  1.00  0.630          C  
ATOM  25412  CZ  PHE C1587      25.817 -11.896   5.892  1.00  0.630          C  
ATOM  25413  H   PHE C1587      26.394 -13.801  -0.819  1.00  0.530          H  
ATOM  25414  HA  PHE C1587      26.312 -11.191   0.625  1.00  0.540          H  
ATOM  25415 1HB  PHE C1587      24.487 -12.566   1.382  1.00  0.750          H  
ATOM  25416 2HB  PHE C1587      25.538 -13.938   1.614  1.00  0.750          H  
ATOM  25417  HD1 PHE C1587      24.738 -10.553   3.042  1.00  0.750          H  
ATOM  25418  HD2 PHE C1587      26.573 -14.352   3.693  1.00  0.750          H  
ATOM  25419  HE1 PHE C1587      24.890 -10.041   5.417  1.00  0.750          H  
ATOM  25420  HE2 PHE C1587      26.720 -13.811   6.095  1.00  0.750          H  
ATOM  25421  HZ  PHE C1587      25.881 -11.661   6.957  1.00  0.750          H  
ATOM  25422  N   GLN C1588      28.439 -11.366   1.746  1.00  0.450          N  
ATOM  25423  CA  GLN C1588      29.744 -11.347   2.381  1.00  0.450          C  
ATOM  25424  C   GLN C1588      29.618 -11.100   3.879  1.00  0.470          C  
ATOM  25425  O   GLN C1588      29.251  -9.991   4.265  1.00  0.500          O  
ATOM  25426  CB  GLN C1588      30.582 -10.209   1.800  1.00  0.630          C  
ATOM  25427  CG  GLN C1588      31.966  -9.976   2.455  1.00  0.630          C  
ATOM  25428  CD  GLN C1588      32.994 -11.054   2.158  1.00  0.630          C  
ATOM  25429  OE1 GLN C1588      33.456 -11.181   1.014  1.00  0.630          O  
ATOM  25430  NE2 GLN C1588      33.370 -11.817   3.169  1.00  0.630          N  
ATOM  25431  H   GLN C1588      27.881 -10.508   1.677  1.00  0.540          H  
ATOM  25432  HA  GLN C1588      30.236 -12.289   2.174  1.00  0.540          H  
ATOM  25433 1HB  GLN C1588      30.743 -10.413   0.767  1.00  0.760          H  
ATOM  25434 2HB  GLN C1588      30.021  -9.283   1.860  1.00  0.760          H  
ATOM  25435 1HG  GLN C1588      32.355  -9.033   2.076  1.00  0.760          H  
ATOM  25436 2HG  GLN C1588      31.855  -9.905   3.541  1.00  0.760          H  
ATOM  25437 1HE2 GLN C1588      34.074 -12.571   3.014  1.00  0.760          H  
ATOM  25438 2HE2 GLN C1588      32.972 -11.654   4.093  1.00  0.760          H  
ATOM  25439  N   PRO C1589      29.848 -12.084   4.758  1.00  0.490          N  
ATOM  25440  CA  PRO C1589      29.774 -11.891   6.190  1.00  0.540          C  
ATOM  25441  C   PRO C1589      30.967 -11.047   6.635  1.00  0.540          C  
ATOM  25442  O   PRO C1589      32.064 -11.175   6.058  1.00  0.550          O  
ATOM  25443  CB  PRO C1589      29.793 -13.324   6.731  1.00  0.810          C  
ATOM  25444  CG  PRO C1589      30.501 -14.128   5.673  1.00  0.810          C  
ATOM  25445  CD  PRO C1589      30.167 -13.462   4.337  1.00  0.810          C  
ATOM  25446  HA  PRO C1589      28.829 -11.390   6.451  1.00  0.650          H  
ATOM  25447 1HB  PRO C1589      30.324 -13.340   7.696  1.00  0.970          H  
ATOM  25448 2HB  PRO C1589      28.783 -13.670   6.929  1.00  0.970          H  
ATOM  25449 1HG  PRO C1589      31.565 -14.118   5.881  1.00  0.970          H  
ATOM  25450 2HG  PRO C1589      30.184 -15.181   5.706  1.00  0.970          H  
ATOM  25451 1HD  PRO C1589      31.086 -13.503   3.725  1.00  0.970          H  
ATOM  25452 2HD  PRO C1589      29.307 -13.943   3.839  1.00  0.970          H  
ATOM  25453  N   LEU C1590      30.749 -10.249   7.672  1.00  0.560          N  
ATOM  25454  CA  LEU C1590      31.754  -9.392   8.283  1.00  0.590          C  
ATOM  25455  C   LEU C1590      31.874  -9.600   9.785  1.00  0.570          C  
ATOM  25456  O   LEU C1590      30.894  -9.875  10.479  1.00  0.530          O  
ATOM  25457  CB  LEU C1590      31.383  -7.925   8.070  1.00  0.810          C  
ATOM  25458  CG  LEU C1590      31.304  -7.375   6.643  1.00  0.810          C  
ATOM  25459  CD1 LEU C1590      30.674  -6.026   6.709  1.00  0.810          C  
ATOM  25460  CD2 LEU C1590      32.678  -7.253   6.050  1.00  0.810          C  
ATOM  25461  H   LEU C1590      29.810 -10.217   8.063  1.00  0.670          H  
ATOM  25462  HA  LEU C1590      32.718  -9.611   7.833  1.00  0.710          H  
ATOM  25463 1HB  LEU C1590      30.411  -7.758   8.539  1.00  0.980          H  
ATOM  25464 2HB  LEU C1590      32.102  -7.342   8.593  1.00  0.980          H  
ATOM  25465  HG  LEU C1590      30.703  -8.028   6.017  1.00  0.980          H  
ATOM  25466 1HD1 LEU C1590      30.611  -5.607   5.717  1.00  0.980          H  
ATOM  25467 2HD1 LEU C1590      29.671  -6.099   7.134  1.00  0.980          H  
ATOM  25468 3HD1 LEU C1590      31.284  -5.386   7.333  1.00  0.980          H  
ATOM  25469 1HD2 LEU C1590      32.601  -6.845   5.044  1.00  0.980          H  
ATOM  25470 2HD2 LEU C1590      33.298  -6.597   6.664  1.00  0.980          H  
ATOM  25471 3HD2 LEU C1590      33.109  -8.218   6.008  1.00  0.980          H  
ATOM  25472  N   LEU C1591      33.075  -9.406  10.292  1.00  0.600          N  
ATOM  25473  CA  LEU C1591      33.343  -9.473  11.712  1.00  0.580          C  
ATOM  25474  C   LEU C1591      33.816  -8.129  12.231  1.00  0.600          C  
ATOM  25475  O   LEU C1591      34.704  -7.519  11.651  1.00  0.610          O  
ATOM  25476  CB  LEU C1591      34.429 -10.511  11.938  1.00  0.820          C  
ATOM  25477  CG  LEU C1591      34.919 -10.757  13.356  1.00  0.820          C  
ATOM  25478  CD1 LEU C1591      33.836 -11.432  14.206  1.00  0.820          C  
ATOM  25479  CD2 LEU C1591      36.091 -11.582  13.242  1.00  0.820          C  
ATOM  25480  H   LEU C1591      33.846  -9.231   9.645  1.00  0.720          H  
ATOM  25481  HA  LEU C1591      32.429  -9.755  12.230  1.00  0.700          H  
ATOM  25482 1HB  LEU C1591      34.060 -11.464  11.556  1.00  0.980          H  
ATOM  25483 2HB  LEU C1591      35.284 -10.232  11.339  1.00  0.980          H  
ATOM  25484  HG  LEU C1591      35.192  -9.820  13.839  1.00  0.980          H  
ATOM  25485 1HD1 LEU C1591      34.230 -11.625  15.195  1.00  0.980          H  
ATOM  25486 2HD1 LEU C1591      32.962 -10.794  14.284  1.00  0.980          H  
ATOM  25487 3HD1 LEU C1591      33.552 -12.379  13.746  1.00  0.980          H  
ATOM  25488 1HD2 LEU C1591      36.490 -11.797  14.228  1.00  0.980          H  
ATOM  25489 2HD2 LEU C1591      35.790 -12.491  12.758  1.00  0.980          H  
ATOM  25490 3HD2 LEU C1591      36.840 -11.065  12.643  1.00  0.980          H  
ATOM  25491  N   SER C1592      33.253  -7.641  13.314  1.00  0.630          N  
ATOM  25492  CA  SER C1592      33.745  -6.369  13.850  1.00  0.670          C  
ATOM  25493  C   SER C1592      35.213  -6.483  14.219  1.00  0.700          C  
ATOM  25494  O   SER C1592      35.640  -7.506  14.750  1.00  0.710          O  
ATOM  25495  CB  SER C1592      32.976  -5.939  15.076  1.00  0.920          C  
ATOM  25496  OG  SER C1592      33.566  -4.786  15.648  1.00  0.920          O  
ATOM  25497  H   SER C1592      32.495  -8.140  13.761  1.00  0.760          H  
ATOM  25498  HA  SER C1592      33.644  -5.597  13.086  1.00  0.800          H  
ATOM  25499 1HB  SER C1592      31.944  -5.726  14.800  1.00  1.110          H  
ATOM  25500 2HB  SER C1592      32.965  -6.747  15.807  1.00  1.110          H  
ATOM  25501  HG  SER C1592      32.992  -4.539  16.383  1.00  1.110          H  
ATOM  25502  N   ASN C1593      35.992  -5.418  14.029  1.00  0.700          N  
ATOM  25503  CA  ASN C1593      37.394  -5.464  14.438  1.00  0.720          C  
ATOM  25504  C   ASN C1593      37.530  -5.789  15.935  1.00  0.750          C  
ATOM  25505  O   ASN C1593      38.498  -6.434  16.349  1.00  0.770          O  
ATOM  25506  CB  ASN C1593      38.107  -4.147  14.146  1.00  1.000          C  
ATOM  25507  CG  ASN C1593      38.470  -3.912  12.689  1.00  1.000          C  
ATOM  25508  OD1 ASN C1593      38.547  -4.827  11.874  1.00  1.000          O  
ATOM  25509  ND2 ASN C1593      38.720  -2.673  12.356  1.00  1.000          N  
ATOM  25510  H   ASN C1593      35.616  -4.584  13.573  1.00  0.840          H  
ATOM  25511  HA  ASN C1593      37.888  -6.263  13.883  1.00  0.860          H  
ATOM  25512 1HB  ASN C1593      37.464  -3.324  14.464  1.00  1.200          H  
ATOM  25513 2HB  ASN C1593      39.017  -4.093  14.742  1.00  1.200          H  
ATOM  25514 1HD2 ASN C1593      38.982  -2.458  11.412  1.00  1.200          H  
ATOM  25515 2HD2 ASN C1593      38.660  -1.941  13.037  1.00  1.200          H  
ATOM  25516  N   SER C1594      36.548  -5.380  16.757  1.00  0.750          N  
ATOM  25517  CA  SER C1594      36.602  -5.622  18.201  1.00  0.770          C  
ATOM  25518  C   SER C1594      36.451  -7.104  18.549  1.00  0.780          C  
ATOM  25519  O   SER C1594      36.715  -7.522  19.681  1.00  0.800          O  
ATOM  25520  CB  SER C1594      35.527  -4.823  18.917  1.00  1.070          C  
ATOM  25521  OG  SER C1594      34.244  -5.295  18.607  1.00  1.070          O  
ATOM  25522  H   SER C1594      35.737  -4.879  16.390  1.00  0.900          H  
ATOM  25523  HA  SER C1594      37.574  -5.288  18.563  1.00  0.920          H  
ATOM  25524 1HB  SER C1594      35.689  -4.888  19.992  1.00  1.280          H  
ATOM  25525 2HB  SER C1594      35.609  -3.775  18.636  1.00  1.280          H  
ATOM  25526  HG  SER C1594      33.638  -4.783  19.152  1.00  1.280          H  
ATOM  25527  N   LEU C1595      35.987  -7.890  17.584  1.00  0.760          N  
ATOM  25528  CA  LEU C1595      35.785  -9.311  17.711  1.00  0.770          C  
ATOM  25529  C   LEU C1595      36.785 -10.094  16.874  1.00  0.780          C  
ATOM  25530  O   LEU C1595      36.605 -11.293  16.680  1.00  0.790          O  
ATOM  25531  CB  LEU C1595      34.362  -9.680  17.302  1.00  1.070          C  
ATOM  25532  CG  LEU C1595      33.208  -9.087  18.136  1.00  1.070          C  
ATOM  25533  CD1 LEU C1595      31.896  -9.504  17.498  1.00  1.070          C  
ATOM  25534  CD2 LEU C1595      33.282  -9.577  19.581  1.00  1.070          C  
ATOM  25535  H   LEU C1595      35.809  -7.488  16.663  1.00  0.910          H  
ATOM  25536  HA  LEU C1595      35.950  -9.595  18.744  1.00  0.920          H  
ATOM  25537 1HB  LEU C1595      34.224  -9.337  16.276  1.00  1.290          H  
ATOM  25538 2HB  LEU C1595      34.273 -10.749  17.323  1.00  1.290          H  
ATOM  25539  HG  LEU C1595      33.268  -7.997  18.121  1.00  1.290          H  
ATOM  25540 1HD1 LEU C1595      31.066  -9.082  18.064  1.00  1.290          H  
ATOM  25541 2HD1 LEU C1595      31.859  -9.138  16.474  1.00  1.290          H  
ATOM  25542 3HD1 LEU C1595      31.821 -10.592  17.497  1.00  1.290          H  
ATOM  25543 1HD2 LEU C1595      32.452  -9.151  20.143  1.00  1.290          H  
ATOM  25544 2HD2 LEU C1595      33.217 -10.661  19.606  1.00  1.290          H  
ATOM  25545 3HD2 LEU C1595      34.210  -9.260  20.039  1.00  1.290          H  
ATOM  25546  N   ALA C1596      37.881  -9.453  16.436  1.00  0.770          N  
ATOM  25547  CA  ALA C1596      38.855 -10.091  15.546  1.00  0.780          C  
ATOM  25548  C   ALA C1596      39.393 -11.399  16.111  1.00  0.780          C  
ATOM  25549  O   ALA C1596      39.712 -12.315  15.359  1.00  0.770          O  
ATOM  25550  CB  ALA C1596      40.004  -9.145  15.266  1.00  1.090          C  
ATOM  25551  H   ALA C1596      38.008  -8.457  16.649  1.00  0.920          H  
ATOM  25552  HA  ALA C1596      38.356 -10.307  14.605  1.00  0.940          H  
ATOM  25553 1HB  ALA C1596      40.702  -9.612  14.574  1.00  1.310          H  
ATOM  25554 2HB  ALA C1596      39.614  -8.226  14.826  1.00  1.310          H  
ATOM  25555 3HB  ALA C1596      40.516  -8.909  16.197  1.00  1.310          H  
ATOM  25556  N   ARG C1597      39.464 -11.531  17.428  1.00  0.790          N  
ATOM  25557  CA  ARG C1597      39.939 -12.762  18.050  1.00  0.810          C  
ATOM  25558  C   ARG C1597      39.095 -13.993  17.656  1.00  0.780          C  
ATOM  25559  O   ARG C1597      39.546 -15.131  17.787  1.00  0.840          O  
ATOM  25560  CB  ARG C1597      39.891 -12.629  19.566  1.00  1.130          C  
ATOM  25561  CG  ARG C1597      38.468 -12.551  20.144  1.00  1.130          C  
ATOM  25562  CD  ARG C1597      38.450 -12.292  21.591  1.00  1.130          C  
ATOM  25563  NE  ARG C1597      37.077 -12.271  22.125  1.00  1.130          N  
ATOM  25564  CZ  ARG C1597      36.246 -11.192  22.176  1.00  1.130          C  
ATOM  25565  NH1 ARG C1597      36.631 -10.008  21.730  1.00  1.130          N  
ATOM  25566  NH2 ARG C1597      35.036 -11.335  22.701  1.00  1.130          N  
ATOM  25567  H   ARG C1597      39.224 -10.745  18.015  1.00  0.950          H  
ATOM  25568  HA  ARG C1597      40.970 -12.929  17.738  1.00  0.970          H  
ATOM  25569 1HB  ARG C1597      40.390 -13.482  20.022  1.00  1.350          H  
ATOM  25570 2HB  ARG C1597      40.426 -11.731  19.870  1.00  1.350          H  
ATOM  25571 1HG  ARG C1597      37.890 -11.778  19.634  1.00  1.350          H  
ATOM  25572 2HG  ARG C1597      37.985 -13.512  20.010  1.00  1.350          H  
ATOM  25573 1HD  ARG C1597      38.995 -13.090  22.096  1.00  1.350          H  
ATOM  25574 2HD  ARG C1597      38.927 -11.339  21.808  1.00  1.350          H  
ATOM  25575  HE  ARG C1597      36.720 -13.145  22.491  1.00  1.350          H  
ATOM  25576 1HH1 ARG C1597      37.547  -9.878  21.331  1.00  1.350          H  
ATOM  25577 2HH1 ARG C1597      36.008  -9.206  21.798  1.00  1.350          H  
ATOM  25578 1HH2 ARG C1597      34.740 -12.237  23.050  1.00  1.350          H  
ATOM  25579 2HH2 ARG C1597      34.413 -10.542  22.771  1.00  1.350          H  
ATOM  25580  N   LEU C1598      37.852 -13.766  17.214  1.00  0.720          N  
ATOM  25581  CA  LEU C1598      36.924 -14.822  16.846  1.00  0.700          C  
ATOM  25582  C   LEU C1598      36.977 -15.107  15.353  1.00  0.680          C  
ATOM  25583  O   LEU C1598      36.252 -15.976  14.865  1.00  0.690          O  
ATOM  25584  CB  LEU C1598      35.492 -14.396  17.204  1.00  0.990          C  
ATOM  25585  CG  LEU C1598      35.215 -14.043  18.697  1.00  0.990          C  
ATOM  25586  CD1 LEU C1598      33.778 -13.574  18.829  1.00  0.990          C  
ATOM  25587  CD2 LEU C1598      35.493 -15.245  19.610  1.00  0.990          C  
ATOM  25588  H   LEU C1598      37.535 -12.803  17.103  1.00  0.860          H  
ATOM  25589  HA  LEU C1598      37.193 -15.734  17.372  1.00  0.840          H  
ATOM  25590 1HB  LEU C1598      35.246 -13.515  16.609  1.00  1.190          H  
ATOM  25591 2HB  LEU C1598      34.813 -15.201  16.918  1.00  1.190          H  
ATOM  25592  HG  LEU C1598      35.850 -13.217  18.985  1.00  1.190          H  
ATOM  25593 1HD1 LEU C1598      33.581 -13.292  19.862  1.00  1.190          H  
ATOM  25594 2HD1 LEU C1598      33.613 -12.722  18.187  1.00  1.190          H  
ATOM  25595 3HD1 LEU C1598      33.106 -14.378  18.536  1.00  1.190          H  
ATOM  25596 1HD2 LEU C1598      35.294 -14.968  20.643  1.00  1.190          H  
ATOM  25597 2HD2 LEU C1598      34.844 -16.074  19.326  1.00  1.190          H  
ATOM  25598 3HD2 LEU C1598      36.530 -15.556  19.522  1.00  1.190          H  
ATOM  25599  N   TYR C1599      37.832 -14.380  14.631  1.00  0.710          N  
ATOM  25600  CA  TYR C1599      37.953 -14.488  13.191  1.00  0.690          C  
ATOM  25601  C   TYR C1599      38.256 -15.875  12.751  1.00  0.760          C  
ATOM  25602  O   TYR C1599      37.565 -16.397  11.886  1.00  0.770          O  
ATOM  25603  CB  TYR C1599      39.011 -13.507  12.698  1.00  0.970          C  
ATOM  25604  CG  TYR C1599      39.315 -13.516  11.246  1.00  0.970          C  
ATOM  25605  CD1 TYR C1599      38.392 -13.026  10.339  1.00  0.970          C  
ATOM  25606  CD2 TYR C1599      40.557 -13.939  10.818  1.00  0.970          C  
ATOM  25607  CE1 TYR C1599      38.710 -12.968   9.016  1.00  0.970          C  
ATOM  25608  CE2 TYR C1599      40.878 -13.868   9.493  1.00  0.970          C  
ATOM  25609  CZ  TYR C1599      39.960 -13.373   8.590  1.00  0.970          C  
ATOM  25610  OH  TYR C1599      40.288 -13.301   7.254  1.00  0.970          O  
ATOM  25611  H   TYR C1599      38.429 -13.693  15.098  1.00  0.850          H  
ATOM  25612  HA  TYR C1599      37.000 -14.242  12.741  1.00  0.830          H  
ATOM  25613 1HB  TYR C1599      38.730 -12.501  12.970  1.00  1.170          H  
ATOM  25614 2HB  TYR C1599      39.940 -13.716  13.225  1.00  1.170          H  
ATOM  25615  HD1 TYR C1599      37.414 -12.682  10.674  1.00  1.170          H  
ATOM  25616  HD2 TYR C1599      41.286 -14.315  11.538  1.00  1.170          H  
ATOM  25617  HE1 TYR C1599      37.990 -12.587   8.307  1.00  1.170          H  
ATOM  25618  HE2 TYR C1599      41.861 -14.193   9.152  1.00  1.170          H  
ATOM  25619  HH  TYR C1599      41.135 -13.727   7.108  1.00  1.170          H  
ATOM  25620  N   LEU C1600      39.265 -16.510  13.320  1.00  0.910          N  
ATOM  25621  CA  LEU C1600      39.524 -17.844  12.846  1.00  1.080          C  
ATOM  25622  C   LEU C1600      38.358 -18.764  13.152  1.00  1.070          C  
ATOM  25623  O   LEU C1600      37.911 -19.485  12.278  1.00  1.230          O  
ATOM  25624  CB  LEU C1600      40.819 -18.405  13.433  1.00  1.440          C  
ATOM  25625  CG  LEU C1600      42.137 -17.743  12.940  1.00  1.440          C  
ATOM  25626  CD1 LEU C1600      43.288 -18.319  13.742  1.00  1.440          C  
ATOM  25627  CD2 LEU C1600      42.349 -17.998  11.424  1.00  1.440          C  
ATOM  25628  H   LEU C1600      39.829 -16.070  14.034  1.00  1.090          H  
ATOM  25629  HA  LEU C1600      39.622 -17.802  11.772  1.00  1.300          H  
ATOM  25630 1HB  LEU C1600      40.778 -18.292  14.516  1.00  1.730          H  
ATOM  25631 2HB  LEU C1600      40.873 -19.468  13.207  1.00  1.730          H  
ATOM  25632  HG  LEU C1600      42.097 -16.669  13.120  1.00  1.730          H  
ATOM  25633 1HD1 LEU C1600      44.222 -17.856  13.423  1.00  1.730          H  
ATOM  25634 2HD1 LEU C1600      43.133 -18.120  14.803  1.00  1.730          H  
ATOM  25635 3HD1 LEU C1600      43.344 -19.396  13.579  1.00  1.730          H  
ATOM  25636 1HD2 LEU C1600      43.285 -17.533  11.114  1.00  1.730          H  
ATOM  25637 2HD2 LEU C1600      42.404 -19.069  11.238  1.00  1.730          H  
ATOM  25638 3HD2 LEU C1600      41.547 -17.574  10.838  1.00  1.730          H  
ATOM  25639  N   GLN C1601      37.726 -18.639  14.312  1.00  0.970          N  
ATOM  25640  CA  GLN C1601      36.618 -19.542  14.606  1.00  1.040          C  
ATOM  25641  C   GLN C1601      35.480 -19.394  13.591  1.00  1.030          C  
ATOM  25642  O   GLN C1601      34.909 -20.392  13.145  1.00  1.190          O  
ATOM  25643  CB  GLN C1601      36.068 -19.253  16.003  1.00  1.430          C  
ATOM  25644  CG  GLN C1601      36.994 -19.618  17.144  1.00  1.430          C  
ATOM  25645  CD  GLN C1601      36.417 -19.194  18.471  1.00  1.430          C  
ATOM  25646  OE1 GLN C1601      35.432 -18.455  18.492  1.00  1.430          O  
ATOM  25647  NE2 GLN C1601      37.009 -19.646  19.567  1.00  1.430          N  
ATOM  25648  H   GLN C1601      38.056 -17.985  15.007  1.00  1.160          H  
ATOM  25649  HA  GLN C1601      36.983 -20.567  14.561  1.00  1.250          H  
ATOM  25650 1HB  GLN C1601      35.840 -18.189  16.085  1.00  1.710          H  
ATOM  25651 2HB  GLN C1601      35.131 -19.793  16.139  1.00  1.710          H  
ATOM  25652 1HG  GLN C1601      37.136 -20.698  17.155  1.00  1.710          H  
ATOM  25653 2HG  GLN C1601      37.949 -19.113  17.006  1.00  1.710          H  
ATOM  25654 1HE2 GLN C1601      36.657 -19.390  20.470  1.00  1.710          H  
ATOM  25655 2HE2 GLN C1601      37.808 -20.247  19.499  1.00  1.710          H  
ATOM  25656  N   GLU C1602      35.176 -18.153  13.205  1.00  0.880          N  
ATOM  25657  CA  GLU C1602      34.132 -17.894  12.227  1.00  0.900          C  
ATOM  25658  C   GLU C1602      34.552 -18.226  10.795  1.00  0.940          C  
ATOM  25659  O   GLU C1602      33.726 -18.627   9.961  1.00  1.030          O  
ATOM  25660  CB  GLU C1602      33.624 -16.453  12.336  1.00  1.250          C  
ATOM  25661  CG  GLU C1602      32.782 -16.198  13.593  1.00  1.250          C  
ATOM  25662  CD  GLU C1602      31.493 -17.039  13.553  1.00  1.250          C  
ATOM  25663  OE1 GLU C1602      30.831 -16.990  12.542  1.00  1.250          O  
ATOM  25664  OE2 GLU C1602      31.205 -17.766  14.480  1.00  1.250          O  
ATOM  25665  H   GLU C1602      35.656 -17.368  13.656  1.00  1.060          H  
ATOM  25666  HA  GLU C1602      33.307 -18.532  12.493  1.00  1.080          H  
ATOM  25667 1HB  GLU C1602      34.481 -15.770  12.358  1.00  1.500          H  
ATOM  25668 2HB  GLU C1602      33.026 -16.207  11.462  1.00  1.500          H  
ATOM  25669 1HG  GLU C1602      33.367 -16.471  14.475  1.00  1.500          H  
ATOM  25670 2HG  GLU C1602      32.535 -15.139  13.658  1.00  1.500          H  
ATOM  25671  N   LEU C1603      35.839 -18.048  10.516  1.00  0.900          N  
ATOM  25672  CA  LEU C1603      36.425 -18.242   9.209  1.00  0.960          C  
ATOM  25673  C   LEU C1603      36.978 -19.581   8.864  1.00  1.160          C  
ATOM  25674  O   LEU C1603      36.581 -20.137   7.852  1.00  1.200          O  
ATOM  25675  CB  LEU C1603      37.693 -17.379   9.052  1.00  1.320          C  
ATOM  25676  CG  LEU C1603      38.496 -17.558   7.720  1.00  1.320          C  
ATOM  25677  CD1 LEU C1603      37.671 -17.133   6.584  1.00  1.320          C  
ATOM  25678  CD2 LEU C1603      39.733 -16.794   7.826  1.00  1.320          C  
ATOM  25679  H   LEU C1603      36.438 -17.673  11.250  1.00  1.080          H  
ATOM  25680  HA  LEU C1603      35.666 -17.981   8.478  1.00  1.150          H  
ATOM  25681 1HB  LEU C1603      37.455 -16.341   9.176  1.00  1.580          H  
ATOM  25682 2HB  LEU C1603      38.369 -17.632   9.847  1.00  1.580          H  
ATOM  25683  HG  LEU C1603      38.762 -18.596   7.559  1.00  1.580          H  
ATOM  25684 1HD1 LEU C1603      38.241 -17.246   5.665  1.00  1.580          H  
ATOM  25685 2HD1 LEU C1603      36.764 -17.727   6.513  1.00  1.580          H  
ATOM  25686 3HD1 LEU C1603      37.425 -16.099   6.747  1.00  1.580          H  
ATOM  25687 1HD2 LEU C1603      40.316 -16.900   6.913  1.00  1.580          H  
ATOM  25688 2HD2 LEU C1603      39.461 -15.795   7.961  1.00  1.580          H  
ATOM  25689 3HD2 LEU C1603      40.316 -17.146   8.676  1.00  1.580          H  
ATOM  25690  N   VAL C1604      37.990 -20.033   9.671  1.00  1.310          N  
ATOM  25691  CA  VAL C1604      39.002 -21.123   9.430  1.00  1.550          C  
ATOM  25692  C   VAL C1604      38.272 -22.396   9.335  1.00  1.630          C  
ATOM  25693  O   VAL C1604      38.733 -23.394   8.792  1.00  1.810          O  
ATOM  25694  CB  VAL C1604      40.072 -21.232  10.559  1.00  2.070          C  
ATOM  25695  CG1 VAL C1604      39.563 -22.027  11.823  1.00  2.070          C  
ATOM  25696  CG2 VAL C1604      41.329 -21.849  10.006  1.00  2.070          C  
ATOM  25697  H   VAL C1604      38.103 -19.525  10.537  1.00  1.570          H  
ATOM  25698  HA  VAL C1604      39.509 -20.935   8.482  1.00  1.860          H  
ATOM  25699  HB  VAL C1604      40.284 -20.228  10.898  1.00  2.490          H  
ATOM  25700 1HG1 VAL C1604      40.346 -22.024  12.578  1.00  2.490          H  
ATOM  25701 2HG1 VAL C1604      38.683 -21.607  12.243  1.00  2.490          H  
ATOM  25702 3HG1 VAL C1604      39.349 -23.060  11.546  1.00  2.490          H  
ATOM  25703 1HG2 VAL C1604      42.090 -21.876  10.783  1.00  2.490          H  
ATOM  25704 2HG2 VAL C1604      41.123 -22.865   9.664  1.00  2.490          H  
ATOM  25705 3HG2 VAL C1604      41.686 -21.251   9.169  1.00  2.490          H  
ATOM  25706  N   ARG C1605      37.105 -22.315   9.917  1.00  1.540          N  
ATOM  25707  CA  ARG C1605      36.057 -23.284   9.923  1.00  1.660          C  
ATOM  25708  C   ARG C1605      35.672 -23.599   8.472  1.00  1.760          C  
ATOM  25709  O   ARG C1605      35.207 -24.692   8.173  1.00  1.960          O  
ATOM  25710  CB  ARG C1605      34.876 -22.699  10.686  1.00  2.280          C  
ATOM  25711  CG  ARG C1605      33.627 -23.551  10.840  1.00  2.280          C  
ATOM  25712  CD  ARG C1605      32.636 -22.855  11.745  1.00  2.280          C  
ATOM  25713  NE  ARG C1605      32.212 -21.568  11.174  1.00  2.280          N  
ATOM  25714  CZ  ARG C1605      31.556 -20.566  11.818  1.00  2.280          C  
ATOM  25715  NH1 ARG C1605      31.196 -20.668  13.086  1.00  2.280          N  
ATOM  25716  NH2 ARG C1605      31.307 -19.451  11.151  1.00  2.280          N  
ATOM  25717  H   ARG C1605      36.926 -21.429  10.376  1.00  1.850          H  
ATOM  25718  HA  ARG C1605      36.407 -24.191  10.415  1.00  1.990          H  
ATOM  25719 1HB  ARG C1605      35.210 -22.450  11.689  1.00  2.730          H  
ATOM  25720 2HB  ARG C1605      34.587 -21.758  10.212  1.00  2.730          H  
ATOM  25721 1HG  ARG C1605      33.160 -23.697   9.865  1.00  2.730          H  
ATOM  25722 2HG  ARG C1605      33.887 -24.516  11.274  1.00  2.730          H  
ATOM  25723 1HD  ARG C1605      31.756 -23.482  11.884  1.00  2.730          H  
ATOM  25724 2HD  ARG C1605      33.111 -22.663  12.709  1.00  2.730          H  
ATOM  25725  HE  ARG C1605      32.474 -21.383  10.216  1.00  2.730          H  
ATOM  25726 1HH1 ARG C1605      31.400 -21.502  13.606  1.00  2.730          H  
ATOM  25727 2HH1 ARG C1605      30.768 -19.851  13.566  1.00  2.730          H  
ATOM  25728 1HH2 ARG C1605      31.675 -19.333  10.207  1.00  2.730          H  
ATOM  25729 2HH2 ARG C1605      30.841 -18.657  11.607  1.00  2.730          H  
ATOM  25730  N   GLU C1606      35.805 -22.587   7.619  1.00  1.620          N  
ATOM  25731  CA  GLU C1606      35.497 -22.494   6.203  1.00  1.710          C  
ATOM  25732  C   GLU C1606      34.068 -22.795   5.830  1.00  1.240          C  
ATOM  25733  O   GLU C1606      33.869 -23.528   4.873  1.00  1.580          O  
ATOM  25734  CB  GLU C1606      36.422 -23.387   5.345  1.00  2.360          C  
ATOM  25735  CG  GLU C1606      37.913 -23.019   5.367  1.00  2.360          C  
ATOM  25736  CD  GLU C1606      38.763 -23.820   4.357  1.00  2.360          C  
ATOM  25737  OE1 GLU C1606      38.266 -24.764   3.783  1.00  2.360          O  
ATOM  25738  OE2 GLU C1606      39.902 -23.458   4.159  1.00  2.360          O  
ATOM  25739  H   GLU C1606      36.211 -21.758   7.999  1.00  1.940          H  
ATOM  25740  HA  GLU C1606      35.691 -21.464   5.904  1.00  2.050          H  
ATOM  25741 1HB  GLU C1606      36.332 -24.421   5.678  1.00  2.830          H  
ATOM  25742 2HB  GLU C1606      36.101 -23.351   4.306  1.00  2.830          H  
ATOM  25743 1HG  GLU C1606      38.016 -21.955   5.161  1.00  2.830          H  
ATOM  25744 2HG  GLU C1606      38.292 -23.199   6.360  1.00  2.830          H  
ATOM  25745  N   ASN C1607      33.120 -22.345   6.603  1.00  0.790          N  
ATOM  25746  CA  ASN C1607      31.760 -22.501   6.218  1.00  1.090          C  
ATOM  25747  C   ASN C1607      31.453 -23.715   5.370  1.00  0.990          C  
ATOM  25748  O   ASN C1607      31.191 -23.527   4.192  1.00  1.680          O  
ATOM  25749  CB  ASN C1607      31.302 -21.253   5.503  1.00  1.410          C  
ATOM  25750  CG  ASN C1607      31.359 -20.053   6.392  1.00  1.410          C  
ATOM  25751  OD1 ASN C1607      31.010 -20.126   7.577  1.00  1.410          O  
ATOM  25752  ND2 ASN C1607      31.786 -18.943   5.850  1.00  1.410          N  
ATOM  25753  H   ASN C1607      33.367 -21.802   7.414  1.00  0.950          H  
ATOM  25754  HA  ASN C1607      31.169 -22.609   7.129  1.00  1.310          H  
ATOM  25755 1HB  ASN C1607      31.929 -21.082   4.626  1.00  1.690          H  
ATOM  25756 2HB  ASN C1607      30.278 -21.390   5.154  1.00  1.690          H  
ATOM  25757 1HD2 ASN C1607      31.843 -18.108   6.402  1.00  1.690          H  
ATOM  25758 2HD2 ASN C1607      32.056 -18.923   4.888  1.00  1.690          H  
ATOM  25759  N   THR C1608      31.438 -24.934   5.893  1.00  1.240          N  
ATOM  25760  CA  THR C1608      31.054 -26.003   4.960  1.00  1.880          C  
ATOM  25761  C   THR C1608      29.737 -25.576   4.325  1.00  1.970          C  
ATOM  25762  O   THR C1608      28.751 -25.336   5.023  1.00  1.920          O  
ATOM  25763  CB  THR C1608      30.884 -27.382   5.643  1.00  2.380          C  
ATOM  25764  OG1 THR C1608      32.116 -27.780   6.263  1.00  2.380          O  
ATOM  25765  CG2 THR C1608      30.483 -28.438   4.601  1.00  2.380          C  
ATOM  25766  H   THR C1608      31.676 -25.102   6.856  1.00  1.490          H  
ATOM  25767  HA  THR C1608      31.809 -26.083   4.177  1.00  2.260          H  
ATOM  25768  HB  THR C1608      30.109 -27.320   6.405  1.00  2.850          H  
ATOM  25769  HG1 THR C1608      32.300 -27.213   7.010  1.00  2.850          H  
ATOM  25770 1HG2 THR C1608      30.366 -29.403   5.090  1.00  2.850          H  
ATOM  25771 2HG2 THR C1608      29.537 -28.166   4.128  1.00  2.850          H  
ATOM  25772 3HG2 THR C1608      31.255 -28.514   3.838  1.00  2.850          H  
ATOM  25773  N   ASN C1609      29.716 -25.515   2.993  1.00  2.600          N  
ATOM  25774  CA  ASN C1609      28.565 -25.023   2.268  1.00  3.100          C  
ATOM  25775  C   ASN C1609      27.929 -25.959   1.266  1.00  3.350          C  
ATOM  25776  O   ASN C1609      26.951 -25.586   0.610  1.00  4.120          O  
ATOM  25777  CB  ASN C1609      29.017 -23.773   1.587  1.00  4.140          C  
ATOM  25778  CG  ASN C1609      30.203 -24.069   0.718  1.00  4.140          C  
ATOM  25779  OD1 ASN C1609      30.723 -25.210   0.724  1.00  4.140          O  
ATOM  25780  ND2 ASN C1609      30.669 -23.089   0.005  1.00  4.140          N  
ATOM  25781  H   ASN C1609      30.565 -25.728   2.477  1.00  3.120          H  
ATOM  25782  HA  ASN C1609      27.796 -24.769   2.998  1.00  3.720          H  
ATOM  25783 1HB  ASN C1609      28.227 -23.402   0.969  1.00  4.970          H  
ATOM  25784 2HB  ASN C1609      29.274 -23.002   2.317  1.00  4.970          H  
ATOM  25785 1HD2 ASN C1609      31.462 -23.222  -0.581  1.00  4.970          H  
ATOM  25786 2HD2 ASN C1609      30.231 -22.178   0.063  1.00  4.970          H  
ATOM  25787  N   HIS C1610      28.456 -27.166   1.160  1.00  3.030          N  
ATOM  25788  CA  HIS C1610      27.933 -28.163   0.246  1.00  3.360          C  
ATOM  25789  C   HIS C1610      28.047 -29.514   0.931  1.00  3.480          C  
ATOM  25790  O   HIS C1610      28.931 -29.700   1.764  1.00  3.820          O  
ATOM  25791  CB  HIS C1610      28.676 -28.156  -1.100  1.00  4.570          C  
ATOM  25792  CG  HIS C1610      28.604 -26.825  -1.857  1.00  4.570          C  
ATOM  25793  ND1 HIS C1610      27.439 -26.352  -2.445  1.00  4.570          N  
ATOM  25794  CD2 HIS C1610      29.560 -25.907  -2.133  1.00  4.570          C  
ATOM  25795  CE1 HIS C1610      27.692 -25.187  -3.033  1.00  4.570          C  
ATOM  25796  NE2 HIS C1610      28.968 -24.901  -2.861  1.00  4.570          N  
ATOM  25797  H   HIS C1610      29.255 -27.395   1.731  1.00  3.640          H  
ATOM  25798  HA  HIS C1610      26.878 -27.973   0.050  1.00  4.030          H  
ATOM  25799 1HB  HIS C1610      29.727 -28.389  -0.929  1.00  5.490          H  
ATOM  25800 2HB  HIS C1610      28.270 -28.932  -1.742  1.00  5.490          H  
ATOM  25801  HD1 HIS C1610      26.520 -26.541  -2.089  1.00  5.490          H  
ATOM  25802  HD2 HIS C1610      30.620 -25.851  -1.890  1.00  5.490          H  
ATOM  25803  HE1 HIS C1610      26.897 -24.643  -3.548  1.00  5.490          H  
ATOM  25804  N   SER C1611      27.206 -30.477   0.548  1.00  3.770          N  
ATOM  25805  CA  SER C1611      27.283 -31.816   1.142  1.00  4.340          C  
ATOM  25806  C   SER C1611      28.713 -32.404   1.109  1.00  4.920          C  
ATOM  25807  O   SER C1611      29.200 -32.867   2.140  1.00  5.150          O  
ATOM  25808  CB  SER C1611      26.241 -32.711   0.487  1.00  5.850          C  
ATOM  25809  OG  SER C1611      26.361 -34.028   0.914  1.00  5.850          O  
ATOM  25810  H   SER C1611      26.493 -30.271  -0.137  1.00  4.520          H  
ATOM  25811  HA  SER C1611      26.999 -31.727   2.192  1.00  5.210          H  
ATOM  25812 1HB  SER C1611      25.255 -32.343   0.765  1.00  7.020          H  
ATOM  25813 2HB  SER C1611      26.291 -32.660  -0.590  1.00  7.020          H  
ATOM  25814  HG  SER C1611      25.583 -34.490   0.566  1.00  7.020          H  
ATOM  25815  N   PRO C1612      29.401 -32.457  -0.047  1.00  5.550          N  
ATOM  25816  CA  PRO C1612      29.014 -32.403  -1.453  1.00  6.460          C  
ATOM  25817  C   PRO C1612      28.839 -33.832  -2.000  1.00  7.140          C  
ATOM  25818  O   PRO C1612      29.444 -34.160  -3.020  1.00  7.600          O  
ATOM  25819  CB  PRO C1612      30.237 -31.743  -2.088  1.00  9.690          C  
ATOM  25820  CG  PRO C1612      31.388 -32.300  -1.277  1.00  9.690          C  
ATOM  25821  CD  PRO C1612      30.848 -32.426   0.142  1.00  9.690          C  
ATOM  25822  HA  PRO C1612      28.117 -31.795  -1.606  1.00  7.750          H  
ATOM  25823 1HB  PRO C1612      30.298 -31.993  -3.159  1.00 11.630          H  
ATOM  25824 2HB  PRO C1612      30.158 -30.654  -2.019  1.00 11.630          H  
ATOM  25825 1HG  PRO C1612      31.706 -33.271  -1.698  1.00 11.630          H  
ATOM  25826 2HG  PRO C1612      32.255 -31.630  -1.341  1.00 11.630          H  
ATOM  25827 1HD  PRO C1612      31.184 -33.355   0.613  1.00 11.630          H  
ATOM  25828 2HD  PRO C1612      31.118 -31.543   0.746  1.00 11.630          H  
ATOM  25829  N   GLN C1613      28.098 -34.698  -1.309  1.00  7.530          N  
ATOM  25830  CA  GLN C1613      28.028 -36.087  -1.725  1.00  8.470          C  
ATOM  25831  C   GLN C1613      26.805 -36.422  -2.563  1.00  9.260          C  
ATOM  25832  O   GLN C1613      25.754 -35.792  -2.446  1.00  9.770          O  
ATOM  25833  CB  GLN C1613      28.062 -36.986  -0.490  1.00 11.480          C  
ATOM  25834  CG  GLN C1613      29.299 -36.794   0.383  1.00 11.480          C  
ATOM  25835  CD  GLN C1613      30.557 -37.082  -0.376  1.00 11.480          C  
ATOM  25836  OE1 GLN C1613      30.606 -38.051  -1.139  1.00 11.480          O  
ATOM  25837  NE2 GLN C1613      31.584 -36.275  -0.173  1.00 11.480          N  
ATOM  25838  H   GLN C1613      27.589 -34.416  -0.478  1.00  9.040          H  
ATOM  25839  HA  GLN C1613      28.905 -36.302  -2.335  1.00 10.160          H  
ATOM  25840 1HB  GLN C1613      27.188 -36.785   0.128  1.00 13.780          H  
ATOM  25841 2HB  GLN C1613      28.019 -38.031  -0.791  1.00 13.780          H  
ATOM  25842 1HG  GLN C1613      29.337 -35.757   0.728  1.00 13.780          H  
ATOM  25843 2HG  GLN C1613      29.247 -37.470   1.236  1.00 13.780          H  
ATOM  25844 1HE2 GLN C1613      32.446 -36.434  -0.656  1.00 13.780          H  
ATOM  25845 2HE2 GLN C1613      31.512 -35.519   0.479  1.00 13.780          H  
ATOM  25846  N   LYS C1614      26.947 -37.472  -3.372  1.00  9.570          N  
ATOM  25847  CA  LYS C1614      25.887 -38.029  -4.215  1.00 10.480          C  
ATOM  25848  C   LYS C1614      25.514 -39.442  -3.773  1.00 10.970          C  
ATOM  25849  O   LYS C1614      24.944 -40.222  -4.537  1.00 11.290          O  
ATOM  25850  CB  LYS C1614      26.332 -38.040  -5.674  1.00 14.310          C  
ATOM  25851  CG  LYS C1614      26.584 -36.654  -6.249  1.00 14.310          C  
ATOM  25852  CD  LYS C1614      26.983 -36.724  -7.716  1.00 14.310          C  
ATOM  25853  CE  LYS C1614      27.233 -35.335  -8.292  1.00 14.310          C  
ATOM  25854  NZ  LYS C1614      27.656 -35.391  -9.722  1.00 14.310          N  
ATOM  25855  H   LYS C1614      27.861 -37.909  -3.424  1.00 11.480          H  
ATOM  25856  HA  LYS C1614      24.999 -37.403  -4.119  1.00 12.580          H  
ATOM  25857 1HB  LYS C1614      27.248 -38.627  -5.769  1.00 17.170          H  
ATOM  25858 2HB  LYS C1614      25.569 -38.524  -6.282  1.00 17.170          H  
ATOM  25859 1HG  LYS C1614      25.678 -36.055  -6.147  1.00 17.170          H  
ATOM  25860 2HG  LYS C1614      27.380 -36.168  -5.684  1.00 17.170          H  
ATOM  25861 1HD  LYS C1614      27.891 -37.320  -7.816  1.00 17.170          H  
ATOM  25862 2HD  LYS C1614      26.188 -37.207  -8.285  1.00 17.170          H  
ATOM  25863 1HE  LYS C1614      26.318 -34.749  -8.217  1.00 17.170          H  
ATOM  25864 2HE  LYS C1614      28.015 -34.844  -7.711  1.00 17.170          H  
ATOM  25865 1HZ  LYS C1614      27.811 -34.453 -10.065  1.00 17.170          H  
ATOM  25866 2HZ  LYS C1614      28.511 -35.923  -9.802  1.00 17.170          H  
ATOM  25867 3HZ  LYS C1614      26.933 -35.833 -10.272  1.00 17.170          H  
ATOM  25868  N   HIS C1615      25.862 -39.769  -2.536  1.00 11.210          N  
ATOM  25869  CA  HIS C1615      25.666 -41.096  -1.972  1.00 11.840          C  
ATOM  25870  C   HIS C1615      24.981 -41.071  -0.599  1.00 12.450          C  
ATOM  25871  O   HIS C1615      25.642 -41.351   0.400  1.00 12.720          O  
ATOM  25872  CB  HIS C1615      27.023 -41.784  -1.836  1.00 16.320          C  
ATOM  25873  CG  HIS C1615      27.758 -41.875  -3.131  1.00 16.320          C  
ATOM  25874  ND1 HIS C1615      27.405 -42.756  -4.131  1.00 16.320          N  
ATOM  25875  CD2 HIS C1615      28.829 -41.188  -3.591  1.00 16.320          C  
ATOM  25876  CE1 HIS C1615      28.231 -42.605  -5.152  1.00 16.320          C  
ATOM  25877  NE2 HIS C1615      29.104 -41.660  -4.849  1.00 16.320          N  
ATOM  25878  H   HIS C1615      26.302 -39.060  -1.971  1.00 13.450          H  
ATOM  25879  HA  HIS C1615      25.070 -41.698  -2.651  1.00 14.210          H  
ATOM  25880 1HB  HIS C1615      27.646 -41.234  -1.127  1.00 19.590          H  
ATOM  25881 2HB  HIS C1615      26.886 -42.792  -1.445  1.00 19.590          H  
ATOM  25882  HD1 HIS C1615      26.496 -43.162  -4.235  1.00 19.590          H  
ATOM  25883  HD2 HIS C1615      29.442 -40.396  -3.156  1.00 19.590          H  
ATOM  25884  HE1 HIS C1615      28.118 -43.212  -6.049  1.00 19.590          H  
ATOM  25885  N   PRO C1616      23.702 -40.658  -0.504  1.00 12.880          N  
ATOM  25886  CA  PRO C1616      22.941 -40.520   0.730  1.00 13.670          C  
ATOM  25887  C   PRO C1616      22.692 -41.876   1.377  1.00 14.440          C  
ATOM  25888  O   PRO C1616      22.630 -42.892   0.680  1.00 14.940          O  
ATOM  25889  CB  PRO C1616      21.629 -39.886   0.255  1.00 20.500          C  
ATOM  25890  CG  PRO C1616      21.504 -40.299  -1.197  1.00 20.500          C  
ATOM  25891  CD  PRO C1616      22.921 -40.342  -1.721  1.00 20.500          C  
ATOM  25892  HA  PRO C1616      23.481 -39.854   1.418  1.00 16.400          H  
ATOM  25893 1HB  PRO C1616      20.795 -40.259   0.874  1.00 24.610          H  
ATOM  25894 2HB  PRO C1616      21.667 -38.796   0.390  1.00 24.610          H  
ATOM  25895 1HG  PRO C1616      21.008 -41.282  -1.264  1.00 24.610          H  
ATOM  25896 2HG  PRO C1616      20.870 -39.586  -1.745  1.00 24.610          H  
ATOM  25897 1HD  PRO C1616      22.990 -41.133  -2.475  1.00 24.610          H  
ATOM  25898 2HD  PRO C1616      23.192 -39.358  -2.120  1.00 24.610          H  
ATOM  25899  N   THR C1617      22.515 -41.872   2.696  1.00 14.670          N  
ATOM  25900  CA  THR C1617      22.213 -43.071   3.464  1.00 15.530          C  
ATOM  25901  C   THR C1617      20.778 -43.564   3.236  1.00 15.660          C  
ATOM  25902  O   THR C1617      19.809 -42.854   3.494  1.00 15.780          O  
ATOM  25903  CB  THR C1617      22.475 -42.776   4.971  1.00 21.400          C  
ATOM  25904  OG1 THR C1617      23.856 -42.438   5.157  1.00 21.400          O  
ATOM  25905  CG2 THR C1617      22.124 -43.945   5.848  1.00 21.400          C  
ATOM  25906  H   THR C1617      22.610 -41.003   3.199  1.00 17.600          H  
ATOM  25907  HA  THR C1617      22.897 -43.858   3.145  1.00 18.640          H  
ATOM  25908  HB  THR C1617      21.879 -41.924   5.271  1.00 25.680          H  
ATOM  25909  HG1 THR C1617      23.985 -42.083   6.044  1.00 25.680          H  
ATOM  25910 1HG2 THR C1617      22.324 -43.687   6.887  1.00 25.680          H  
ATOM  25911 2HG2 THR C1617      21.094 -44.158   5.741  1.00 25.680          H  
ATOM  25912 3HG2 THR C1617      22.719 -44.813   5.569  1.00 25.680          H  
ATOM  25913  N   ARG C1618      20.651 -44.828   2.820  1.00 15.760          N  
ATOM  25914  CA  ARG C1618      19.354 -45.462   2.533  1.00 16.070          C  
ATOM  25915  C   ARG C1618      18.472 -45.652   3.764  1.00 16.930          C  
ATOM  25916  O   ARG C1618      17.257 -45.834   3.660  1.00 17.270          O  
ATOM  25917  CB  ARG C1618      19.556 -46.822   1.880  1.00 22.370          C  
ATOM  25918  CG  ARG C1618      20.181 -47.890   2.782  1.00 22.370          C  
ATOM  25919  CD  ARG C1618      20.416 -49.160   2.056  1.00 22.370          C  
ATOM  25920  NE  ARG C1618      20.992 -50.181   2.931  1.00 22.370          N  
ATOM  25921  CZ  ARG C1618      22.314 -50.361   3.183  1.00 22.370          C  
ATOM  25922  NH1 ARG C1618      23.226 -49.595   2.611  1.00 22.370          N  
ATOM  25923  NH2 ARG C1618      22.691 -51.322   4.012  1.00 22.370          N  
ATOM  25924  H   ARG C1618      21.501 -45.341   2.637  1.00 18.910          H  
ATOM  25925  HA  ARG C1618      18.819 -44.821   1.830  1.00 19.280          H  
ATOM  25926 1HB  ARG C1618      18.595 -47.204   1.539  1.00 26.850          H  
ATOM  25927 2HB  ARG C1618      20.194 -46.711   1.004  1.00 26.850          H  
ATOM  25928 1HG  ARG C1618      21.123 -47.536   3.192  1.00 26.850          H  
ATOM  25929 2HG  ARG C1618      19.498 -48.121   3.596  1.00 26.850          H  
ATOM  25930 1HD  ARG C1618      19.459 -49.534   1.689  1.00 26.850          H  
ATOM  25931 2HD  ARG C1618      21.082 -48.998   1.212  1.00 26.850          H  
ATOM  25932  HE  ARG C1618      20.341 -50.794   3.407  1.00 26.850          H  
ATOM  25933 1HH1 ARG C1618      22.953 -48.864   1.976  1.00 26.850          H  
ATOM  25934 2HH1 ARG C1618      24.208 -49.746   2.807  1.00 26.850          H  
ATOM  25935 1HH2 ARG C1618      21.997 -51.912   4.451  1.00 26.850          H  
ATOM  25936 2HH2 ARG C1618      23.671 -51.468   4.208  1.00 26.850          H  
ATOM  25937  N   ASN C1619      19.100 -45.612   4.929  1.00 17.390          N  
ATOM  25938  CA  ASN C1619      18.428 -45.836   6.193  1.00 18.250          C  
ATOM  25939  C   ASN C1619      17.836 -44.559   6.770  1.00 17.960          C  
ATOM  25940  O   ASN C1619      17.239 -44.577   7.848  1.00 17.980          O  
ATOM  25941  CB  ASN C1619      19.385 -46.468   7.180  1.00 25.210          C  
ATOM  25942  CG  ASN C1619      19.774 -47.863   6.790  1.00 25.210          C  
ATOM  25943  OD1 ASN C1619      19.006 -48.614   6.174  1.00 25.210          O  
ATOM  25944  ND2 ASN C1619      20.975 -48.232   7.141  1.00 25.210          N  
ATOM  25945  H   ASN C1619      20.091 -45.438   4.911  1.00 20.870          H  
ATOM  25946  HA  ASN C1619      17.599 -46.524   6.022  1.00 21.900          H  
ATOM  25947 1HB  ASN C1619      20.281 -45.862   7.266  1.00 30.250          H  
ATOM  25948 2HB  ASN C1619      18.919 -46.499   8.164  1.00 30.250          H  
ATOM  25949 1HD2 ASN C1619      21.301 -49.150   6.921  1.00 30.250          H  
ATOM  25950 2HD2 ASN C1619      21.569 -47.600   7.641  1.00 30.250          H  
ATOM  25951  N   THR C1620      17.975 -43.444   6.070  1.00 17.780          N  
ATOM  25952  CA  THR C1620      17.340 -42.244   6.564  1.00 17.570          C  
ATOM  25953  C   THR C1620      16.493 -41.713   5.454  1.00 17.690          C  
ATOM  25954  O   THR C1620      16.430 -42.317   4.386  1.00 17.950          O  
ATOM  25955  CB  THR C1620      18.315 -41.174   7.062  1.00 24.680          C  
ATOM  25956  OG1 THR C1620      17.549 -40.162   7.725  1.00 24.680          O  
ATOM  25957  CG2 THR C1620      19.097 -40.557   5.915  1.00 24.680          C  
ATOM  25958  H   THR C1620      18.489 -43.421   5.184  1.00 21.340          H  
ATOM  25959  HA  THR C1620      16.677 -42.492   7.390  1.00 21.080          H  
ATOM  25960  HB  THR C1620      19.006 -41.626   7.774  1.00 29.620          H  
ATOM  25961  HG1 THR C1620      18.141 -39.597   8.236  1.00 29.620          H  
ATOM  25962 1HG2 THR C1620      19.776 -39.802   6.305  1.00 29.620          H  
ATOM  25963 2HG2 THR C1620      19.661 -41.327   5.425  1.00 29.620          H  
ATOM  25964 3HG2 THR C1620      18.428 -40.092   5.196  1.00 29.620          H  
ATOM  25965  N   ARG C1621      15.710 -40.695   5.752  1.00 17.700          N  
ATOM  25966  CA  ARG C1621      14.899 -40.001   4.760  1.00 17.850          C  
ATOM  25967  C   ARG C1621      14.200 -38.801   5.357  1.00 17.650          C  
ATOM  25968  O   ARG C1621      13.864 -38.804   6.543  1.00 17.630          O  
ATOM  25969  CB  ARG C1621      13.873 -40.919   4.064  1.00 24.930          C  
ATOM  25970  CG  ARG C1621      12.747 -41.565   4.913  1.00 24.930          C  
ATOM  25971  CD  ARG C1621      13.244 -42.724   5.728  1.00 24.930          C  
ATOM  25972  NE  ARG C1621      13.997 -43.712   4.905  1.00 24.930          N  
ATOM  25973  CZ  ARG C1621      13.482 -44.749   4.213  1.00 24.930          C  
ATOM  25974  NH1 ARG C1621      12.178 -44.990   4.223  1.00 24.930          N  
ATOM  25975  NH2 ARG C1621      14.294 -45.543   3.517  1.00 24.930          N  
ATOM  25976  H   ARG C1621      15.799 -40.313   6.693  1.00 21.240          H  
ATOM  25977  HA  ARG C1621      15.568 -39.639   3.980  1.00 21.420          H  
ATOM  25978 1HB  ARG C1621      13.337 -40.302   3.345  1.00 29.920          H  
ATOM  25979 2HB  ARG C1621      14.354 -41.687   3.480  1.00 29.920          H  
ATOM  25980 1HG  ARG C1621      12.329 -40.819   5.592  1.00 29.920          H  
ATOM  25981 2HG  ARG C1621      11.963 -41.922   4.249  1.00 29.920          H  
ATOM  25982 1HD  ARG C1621      13.879 -42.386   6.535  1.00 29.920          H  
ATOM  25983 2HD  ARG C1621      12.390 -43.229   6.167  1.00 29.920          H  
ATOM  25984  HE  ARG C1621      15.012 -43.539   4.810  1.00 29.920          H  
ATOM  25985 1HH1 ARG C1621      11.555 -44.397   4.747  1.00 29.920          H  
ATOM  25986 2HH1 ARG C1621      11.804 -45.772   3.703  1.00 29.920          H  
ATOM  25987 1HH2 ARG C1621      15.326 -45.396   3.520  1.00 29.920          H  
ATOM  25988 2HH2 ARG C1621      13.919 -46.320   3.001  1.00 29.920          H  
ATOM  25989  N   SER C1622      13.915 -37.818   4.516  1.00 17.610          N  
ATOM  25990  CA  SER C1622      13.066 -36.699   4.887  1.00 17.540          C  
ATOM  25991  C   SER C1622      11.647 -37.169   5.092  1.00 17.160          C  
ATOM  25992  O   SER C1622      11.182 -38.058   4.377  1.00 17.050          O  
ATOM  25993  CB  SER C1622      13.016 -35.640   3.816  1.00 24.580          C  
ATOM  25994  OG  SER C1622      12.067 -34.653   4.171  1.00 24.580          O  
ATOM  25995  H   SER C1622      14.262 -37.871   3.570  1.00 21.130          H  
ATOM  25996  HA  SER C1622      13.434 -36.267   5.819  1.00 21.050          H  
ATOM  25997 1HB  SER C1622      13.996 -35.186   3.687  1.00 29.500          H  
ATOM  25998 2HB  SER C1622      12.731 -36.096   2.868  1.00 29.500          H  
ATOM  25999  HG  SER C1622      11.885 -34.143   3.345  1.00 29.500          H  
ATOM  26000  N   ARG C1623      10.942 -36.535   6.029  1.00 17.060          N  
ATOM  26001  CA  ARG C1623       9.515 -36.781   6.232  1.00 16.660          C  
ATOM  26002  C   ARG C1623       8.737 -36.389   4.972  1.00 15.940          C  
ATOM  26003  O   ARG C1623       7.657 -36.927   4.694  1.00 15.750          O  
ATOM  26004  CB  ARG C1623       8.985 -36.017   7.437  1.00 23.480          C  
ATOM  26005  CG  ARG C1623       9.459 -36.558   8.787  1.00 23.480          C  
ATOM  26006  CD  ARG C1623       8.692 -35.984   9.941  1.00 23.480          C  
ATOM  26007  NE  ARG C1623       8.906 -34.540  10.100  1.00 23.480          N  
ATOM  26008  CZ  ARG C1623       9.914 -33.964  10.805  1.00 23.480          C  
ATOM  26009  NH1 ARG C1623      10.820 -34.704  11.418  1.00 23.480          N  
ATOM  26010  NH2 ARG C1623       9.986 -32.644  10.877  1.00 23.480          N  
ATOM  26011  H   ARG C1623      11.419 -35.842   6.586  1.00 20.470          H  
ATOM  26012  HA  ARG C1623       9.370 -37.847   6.410  1.00 19.990          H  
ATOM  26013 1HB  ARG C1623       9.292 -34.975   7.369  1.00 28.180          H  
ATOM  26014 2HB  ARG C1623       7.896 -36.038   7.430  1.00 28.180          H  
ATOM  26015 1HG  ARG C1623       9.335 -37.641   8.800  1.00 28.180          H  
ATOM  26016 2HG  ARG C1623      10.513 -36.319   8.916  1.00 28.180          H  
ATOM  26017 1HD  ARG C1623       7.628 -36.147   9.768  1.00 28.180          H  
ATOM  26018 2HD  ARG C1623       8.978 -36.486  10.862  1.00 28.180          H  
ATOM  26019  HE  ARG C1623       8.237 -33.922   9.658  1.00 28.180          H  
ATOM  26020 1HH1 ARG C1623      10.775 -35.710  11.372  1.00 28.180          H  
ATOM  26021 2HH1 ARG C1623      11.565 -34.263  11.939  1.00 28.180          H  
ATOM  26022 1HH2 ARG C1623       9.295 -32.073  10.410  1.00 28.180          H  
ATOM  26023 2HH2 ARG C1623      10.731 -32.204  11.398  1.00 28.180          H  
ATOM  26024  N   ARG C1624       9.270 -35.409   4.239  1.00 15.670          N  
ATOM  26025  CA  ARG C1624       8.674 -34.959   2.996  1.00 15.100          C  
ATOM  26026  C   ARG C1624       9.795 -34.856   1.972  1.00 14.630          C  
ATOM  26027  O   ARG C1624      10.695 -34.009   2.088  1.00 14.360          O  
ATOM  26028  CB  ARG C1624       8.005 -33.600   3.160  1.00 21.370          C  
ATOM  26029  CG  ARG C1624       6.822 -33.562   4.131  1.00 21.370          C  
ATOM  26030  CD  ARG C1624       5.630 -34.288   3.619  1.00 21.370          C  
ATOM  26031  NE  ARG C1624       4.512 -34.183   4.538  1.00 21.370          N  
ATOM  26032  CZ  ARG C1624       4.283 -34.995   5.598  1.00 21.370          C  
ATOM  26033  NH1 ARG C1624       5.098 -35.997   5.900  1.00 21.370          N  
ATOM  26034  NH2 ARG C1624       3.213 -34.779   6.353  1.00 21.370          N  
ATOM  26035  H   ARG C1624      10.163 -35.016   4.527  1.00 18.800          H  
ATOM  26036  HA  ARG C1624       7.956 -35.696   2.643  1.00 18.120          H  
ATOM  26037 1HB  ARG C1624       8.741 -32.880   3.512  1.00 25.640          H  
ATOM  26038 2HB  ARG C1624       7.651 -33.255   2.188  1.00 25.640          H  
ATOM  26039 1HG  ARG C1624       7.114 -34.002   5.081  1.00 25.640          H  
ATOM  26040 2HG  ARG C1624       6.533 -32.525   4.296  1.00 25.640          H  
ATOM  26041 1HD  ARG C1624       5.327 -33.851   2.668  1.00 25.640          H  
ATOM  26042 2HD  ARG C1624       5.853 -35.338   3.474  1.00 25.640          H  
ATOM  26043  HE  ARG C1624       3.846 -33.440   4.368  1.00 25.640          H  
ATOM  26044 1HH1 ARG C1624       5.945 -36.205   5.341  1.00 25.640          H  
ATOM  26045 2HH1 ARG C1624       4.895 -36.584   6.692  1.00 25.640          H  
ATOM  26046 1HH2 ARG C1624       2.584 -34.018   6.133  1.00 25.640          H  
ATOM  26047 2HH2 ARG C1624       3.023 -35.372   7.147  1.00 25.640          H  
ATOM  26048  N   SER C1625       9.718 -35.697   0.950  1.00 14.690          N  
ATOM  26049  CA  SER C1625      10.735 -35.725  -0.082  1.00 14.170          C  
ATOM  26050  C   SER C1625      10.514 -34.576  -1.031  1.00 13.460          C  
ATOM  26051  O   SER C1625       9.370 -34.204  -1.306  1.00 13.690          O  
ATOM  26052  CB  SER C1625      10.692 -37.034  -0.847  1.00 20.050          C  
ATOM  26053  OG  SER C1625      11.004 -38.120  -0.014  1.00 20.050          O  
ATOM  26054  H   SER C1625       8.959 -36.361   0.906  1.00 17.630          H  
ATOM  26055  HA  SER C1625      11.715 -35.611   0.381  1.00 17.000          H  
ATOM  26056 1HB  SER C1625       9.700 -37.172  -1.274  1.00 24.060          H  
ATOM  26057 2HB  SER C1625      11.400 -36.991  -1.675  1.00 24.060          H  
ATOM  26058  HG  SER C1625      10.956 -38.903  -0.569  1.00 24.060          H  
ATOM  26059  N   VAL C1626      11.600 -34.022  -1.541  1.00 12.760          N  
ATOM  26060  CA  VAL C1626      11.513 -32.954  -2.517  1.00 12.140          C  
ATOM  26061  C   VAL C1626      12.449 -33.274  -3.678  1.00 11.190          C  
ATOM  26062  O   VAL C1626      13.316 -34.135  -3.517  1.00 10.840          O  
ATOM  26063  CB  VAL C1626      11.901 -31.603  -1.862  1.00 17.240          C  
ATOM  26064  CG1 VAL C1626      10.937 -31.279  -0.711  1.00 17.240          C  
ATOM  26065  CG2 VAL C1626      13.342 -31.673  -1.358  1.00 17.240          C  
ATOM  26066  H   VAL C1626      12.504 -34.378  -1.262  1.00 15.310          H  
ATOM  26067  HA  VAL C1626      10.484 -32.896  -2.849  1.00 14.570          H  
ATOM  26068  HB  VAL C1626      11.818 -30.808  -2.586  1.00 20.690          H  
ATOM  26069 1HG1 VAL C1626      11.207 -30.322  -0.268  1.00 20.690          H  
ATOM  26070 2HG1 VAL C1626       9.919 -31.229  -1.095  1.00 20.690          H  
ATOM  26071 3HG1 VAL C1626      10.992 -32.051   0.056  1.00 20.690          H  
ATOM  26072 1HG2 VAL C1626      13.612 -30.721  -0.907  1.00 20.690          H  
ATOM  26073 2HG2 VAL C1626      13.433 -32.461  -0.615  1.00 20.690          H  
ATOM  26074 3HG2 VAL C1626      14.023 -31.878  -2.188  1.00 20.690          H  
ATOM  26075  N   PRO C1627      12.284 -32.641  -4.851  1.00 10.960          N  
ATOM  26076  CA  PRO C1627      13.211 -32.691  -5.962  1.00 10.270          C  
ATOM  26077  C   PRO C1627      14.541 -32.135  -5.493  1.00  9.720          C  
ATOM  26078  O   PRO C1627      14.564 -31.234  -4.658  1.00  9.460          O  
ATOM  26079  CB  PRO C1627      12.554 -31.777  -7.004  1.00 15.400          C  
ATOM  26080  CG  PRO C1627      11.081 -31.791  -6.656  1.00 15.400          C  
ATOM  26081  CD  PRO C1627      11.037 -31.890  -5.147  1.00 15.400          C  
ATOM  26082  HA  PRO C1627      13.314 -33.724  -6.321  1.00 12.320          H  
ATOM  26083 1HB  PRO C1627      13.003 -30.771  -6.955  1.00 18.490          H  
ATOM  26084 2HB  PRO C1627      12.757 -32.162  -8.016  1.00 18.490          H  
ATOM  26085 1HG  PRO C1627      10.597 -30.875  -7.033  1.00 18.490          H  
ATOM  26086 2HG  PRO C1627      10.582 -32.637  -7.152  1.00 18.490          H  
ATOM  26087 1HD  PRO C1627      11.056 -30.889  -4.704  1.00 18.490          H  
ATOM  26088 2HD  PRO C1627      10.136 -32.456  -4.885  1.00 18.490          H  
ATOM  26089  N   VAL C1628      15.630 -32.651  -6.034  1.00  9.760          N  
ATOM  26090  CA  VAL C1628      16.953 -32.170  -5.665  1.00  9.440          C  
ATOM  26091  C   VAL C1628      17.448 -31.116  -6.643  1.00  8.590          C  
ATOM  26092  O   VAL C1628      17.926 -30.054  -6.243  1.00  8.170          O  
ATOM  26093  CB  VAL C1628      17.938 -33.348  -5.586  1.00 13.340          C  
ATOM  26094  CG1 VAL C1628      19.359 -32.850  -5.295  1.00 13.340          C  
ATOM  26095  CG2 VAL C1628      17.460 -34.297  -4.488  1.00 13.340          C  
ATOM  26096  H   VAL C1628      15.538 -33.391  -6.721  1.00 11.710          H  
ATOM  26097  HA  VAL C1628      16.888 -31.715  -4.677  1.00 11.330          H  
ATOM  26098  HB  VAL C1628      17.960 -33.872  -6.546  1.00 16.010          H  
ATOM  26099 1HG1 VAL C1628      20.035 -33.702  -5.242  1.00 16.010          H  
ATOM  26100 2HG1 VAL C1628      19.696 -32.181  -6.086  1.00 16.010          H  
ATOM  26101 3HG1 VAL C1628      19.370 -32.317  -4.344  1.00 16.010          H  
ATOM  26102 1HG2 VAL C1628      18.136 -35.147  -4.419  1.00 16.010          H  
ATOM  26103 2HG2 VAL C1628      17.443 -33.767  -3.534  1.00 16.010          H  
ATOM  26104 3HG2 VAL C1628      16.455 -34.652  -4.717  1.00 16.010          H  
ATOM  26105  N   GLU C1629      17.395 -31.444  -7.918  1.00  8.610          N  
ATOM  26106  CA  GLU C1629      17.847 -30.572  -8.976  1.00  8.130          C  
ATOM  26107  C   GLU C1629      17.020 -29.292  -8.982  1.00  7.300          C  
ATOM  26108  O   GLU C1629      15.804 -29.328  -8.789  1.00  7.160          O  
ATOM  26109  CB  GLU C1629      17.733 -31.308 -10.309  1.00 11.570          C  
ATOM  26110  CG  GLU C1629      18.612 -32.565 -10.379  1.00 11.570          C  
ATOM  26111  CD  GLU C1629      17.941 -33.790  -9.760  1.00 11.570          C  
ATOM  26112  OE1 GLU C1629      16.841 -33.647  -9.250  1.00 11.570          O  
ATOM  26113  OE2 GLU C1629      18.523 -34.842  -9.781  1.00 11.570          O  
ATOM  26114  H   GLU C1629      16.997 -32.344  -8.178  1.00 10.330          H  
ATOM  26115  HA  GLU C1629      18.889 -30.310  -8.796  1.00  9.760          H  
ATOM  26116 1HB  GLU C1629      16.697 -31.596 -10.482  1.00 13.890          H  
ATOM  26117 2HB  GLU C1629      18.028 -30.639 -11.121  1.00 13.890          H  
ATOM  26118 1HG  GLU C1629      18.845 -32.778 -11.422  1.00 13.890          H  
ATOM  26119 2HG  GLU C1629      19.548 -32.368  -9.857  1.00 13.890          H  
ATOM  26120  N   LEU C1630      17.662 -28.173  -9.277  1.00  7.010          N  
ATOM  26121  CA  LEU C1630      16.986 -26.884  -9.348  1.00  6.540          C  
ATOM  26122  C   LEU C1630      15.796 -26.904 -10.284  1.00  5.590          C  
ATOM  26123  O   LEU C1630      15.906 -27.348 -11.422  1.00  5.330          O  
ATOM  26124  CB  LEU C1630      17.988 -25.837  -9.888  1.00  9.340          C  
ATOM  26125  CG  LEU C1630      17.475 -24.369 -10.133  1.00  9.340          C  
ATOM  26126  CD1 LEU C1630      17.134 -23.669  -8.822  1.00  9.340          C  
ATOM  26127  CD2 LEU C1630      18.541 -23.607 -10.931  1.00  9.340          C  
ATOM  26128  H   LEU C1630      18.658 -28.215  -9.434  1.00  8.410          H  
ATOM  26129  HA  LEU C1630      16.649 -26.618  -8.348  1.00  7.850          H  
ATOM  26130 1HB  LEU C1630      18.820 -25.775  -9.187  1.00 11.210          H  
ATOM  26131 2HB  LEU C1630      18.381 -26.206 -10.836  1.00 11.210          H  
ATOM  26132  HG  LEU C1630      16.573 -24.402 -10.730  1.00 11.210          H  
ATOM  26133 1HD1 LEU C1630      16.773 -22.665  -9.043  1.00 11.210          H  
ATOM  26134 2HD1 LEU C1630      16.359 -24.217  -8.298  1.00 11.210          H  
ATOM  26135 3HD1 LEU C1630      18.006 -23.606  -8.200  1.00 11.210          H  
ATOM  26136 1HD2 LEU C1630      18.186 -22.606 -11.142  1.00 11.210          H  
ATOM  26137 2HD2 LEU C1630      19.454 -23.559 -10.362  1.00 11.210          H  
ATOM  26138 3HD2 LEU C1630      18.727 -24.122 -11.869  1.00 11.210          H  
ATOM  26139  N   ARG C1631      14.657 -26.403  -9.808  1.00  5.400          N  
ATOM  26140  CA  ARG C1631      13.455 -26.321 -10.625  1.00  4.860          C  
ATOM  26141  C   ARG C1631      13.749 -25.471 -11.843  1.00  4.160          C  
ATOM  26142  O   ARG C1631      14.364 -24.419 -11.716  1.00  3.920          O  
ATOM  26143  CB  ARG C1631      12.303 -25.696  -9.856  1.00  7.020          C  
ATOM  26144  CG  ARG C1631      10.986 -25.660 -10.616  1.00  7.020          C  
ATOM  26145  CD  ARG C1631       9.893 -25.086  -9.814  1.00  7.020          C  
ATOM  26146  NE  ARG C1631       8.649 -25.048 -10.574  1.00  7.020          N  
ATOM  26147  CZ  ARG C1631       8.269 -24.049 -11.410  1.00  7.020          C  
ATOM  26148  NH1 ARG C1631       9.044 -22.995 -11.602  1.00  7.020          N  
ATOM  26149  NH2 ARG C1631       7.109 -24.134 -12.042  1.00  7.020          N  
ATOM  26150  H   ARG C1631      14.637 -26.073  -8.855  1.00  6.480          H  
ATOM  26151  HA  ARG C1631      13.175 -27.325 -10.944  1.00  5.830          H  
ATOM  26152 1HB  ARG C1631      12.141 -26.247  -8.932  1.00  8.420          H  
ATOM  26153 2HB  ARG C1631      12.560 -24.671  -9.590  1.00  8.420          H  
ATOM  26154 1HG  ARG C1631      11.094 -25.047 -11.508  1.00  8.420          H  
ATOM  26155 2HG  ARG C1631      10.703 -26.671 -10.904  1.00  8.420          H  
ATOM  26156 1HD  ARG C1631       9.730 -25.709  -8.934  1.00  8.420          H  
ATOM  26157 2HD  ARG C1631      10.146 -24.077  -9.496  1.00  8.420          H  
ATOM  26158  HE  ARG C1631       8.017 -25.832 -10.465  1.00  8.420          H  
ATOM  26159 1HH1 ARG C1631       9.931 -22.922 -11.128  1.00  8.420          H  
ATOM  26160 2HH1 ARG C1631       8.754 -22.255 -12.226  1.00  8.420          H  
ATOM  26161 1HH2 ARG C1631       6.513 -24.939 -11.900  1.00  8.420          H  
ATOM  26162 2HH2 ARG C1631       6.815 -23.398 -12.667  1.00  8.420          H  
ATOM  26163  N   ALA C1632      13.279 -25.913 -13.024  1.00  4.320          N  
ATOM  26164  CA  ALA C1632      13.530 -25.205 -14.287  1.00  4.150          C  
ATOM  26165  C   ALA C1632      15.027 -25.108 -14.491  1.00  3.170          C  
ATOM  26166  O   ALA C1632      15.529 -24.124 -15.044  1.00  3.090          O  
ATOM  26167  CB  ALA C1632      12.898 -23.808 -14.286  1.00  5.880          C  
ATOM  26168  H   ALA C1632      12.758 -26.778 -13.042  1.00  5.180          H  
ATOM  26169  HA  ALA C1632      13.107 -25.790 -15.102  1.00  4.980          H  
ATOM  26170 1HB  ALA C1632      13.104 -23.324 -15.240  1.00  7.050          H  
ATOM  26171 2HB  ALA C1632      11.823 -23.892 -14.146  1.00  7.050          H  
ATOM  26172 3HB  ALA C1632      13.317 -23.194 -13.489  1.00  7.050          H  
ATOM  26173  N   ASN C1633      15.690 -26.225 -14.180  1.00  2.890          N  
ATOM  26174  CA  ASN C1633      17.115 -26.381 -14.217  1.00  2.530          C  
ATOM  26175  C   ASN C1633      17.683 -25.714 -15.388  1.00  1.820          C  
ATOM  26176  O   ASN C1633      17.241 -25.944 -16.520  1.00  2.500          O  
ATOM  26177  CB  ASN C1633      17.520 -27.845 -14.203  1.00  3.690          C  
ATOM  26178  CG  ASN C1633      19.006 -28.009 -14.028  1.00  3.690          C  
ATOM  26179  OD1 ASN C1633      19.626 -27.237 -13.287  1.00  3.690          O  
ATOM  26180  ND2 ASN C1633      19.587 -28.983 -14.684  1.00  3.690          N  
ATOM  26181  H   ASN C1633      15.149 -27.003 -13.822  1.00  3.470          H  
ATOM  26182  HA  ASN C1633      17.526 -25.903 -13.327  1.00  3.040          H  
ATOM  26183 1HB  ASN C1633      17.010 -28.365 -13.394  1.00  4.420          H  
ATOM  26184 2HB  ASN C1633      17.220 -28.315 -15.138  1.00  4.420          H  
ATOM  26185 1HD2 ASN C1633      20.574 -29.129 -14.596  1.00  4.420          H  
ATOM  26186 2HD2 ASN C1633      19.044 -29.583 -15.272  1.00  4.420          H  
ATOM  26187  N   ARG C1634      18.712 -24.935 -15.015  1.00  0.960          N  
ATOM  26188  CA  ARG C1634      19.566 -24.020 -15.732  1.00  0.920          C  
ATOM  26189  C   ARG C1634      19.046 -22.576 -15.681  1.00  0.830          C  
ATOM  26190  O   ARG C1634      19.829 -21.639 -15.888  1.00  1.450          O  
ATOM  26191  CB  ARG C1634      19.713 -24.448 -17.176  1.00  1.300          C  
ATOM  26192  CG  ARG C1634      20.448 -25.770 -17.373  1.00  1.300          C  
ATOM  26193  CD  ARG C1634      20.219 -26.278 -18.722  1.00  1.300          C  
ATOM  26194  NE  ARG C1634      18.802 -26.590 -18.873  1.00  1.300          N  
ATOM  26195  CZ  ARG C1634      18.199 -27.068 -19.978  1.00  1.300          C  
ATOM  26196  NH1 ARG C1634      18.890 -27.328 -21.076  1.00  1.300          N  
ATOM  26197  NH2 ARG C1634      16.894 -27.275 -19.943  1.00  1.300          N  
ATOM  26198  H   ARG C1634      18.890 -24.958 -14.018  1.00  1.150          H  
ATOM  26199  HA  ARG C1634      20.551 -24.049 -15.266  1.00  1.100          H  
ATOM  26200 1HB  ARG C1634      18.750 -24.467 -17.665  1.00  1.560          H  
ATOM  26201 2HB  ARG C1634      20.294 -23.702 -17.693  1.00  1.560          H  
ATOM  26202 1HG  ARG C1634      21.516 -25.612 -17.235  1.00  1.560          H  
ATOM  26203 2HG  ARG C1634      20.097 -26.512 -16.661  1.00  1.560          H  
ATOM  26204 1HD  ARG C1634      20.495 -25.522 -19.456  1.00  1.560          H  
ATOM  26205 2HD  ARG C1634      20.797 -27.188 -18.878  1.00  1.560          H  
ATOM  26206  HE  ARG C1634      18.197 -26.393 -18.051  1.00  1.560          H  
ATOM  26207 1HH1 ARG C1634      19.886 -27.170 -21.098  1.00  1.560          H  
ATOM  26208 2HH1 ARG C1634      18.422 -27.687 -21.896  1.00  1.560          H  
ATOM  26209 1HH2 ARG C1634      16.378 -27.067 -19.089  1.00  1.560          H  
ATOM  26210 2HH2 ARG C1634      16.411 -27.632 -20.751  1.00  1.560          H  
ATOM  26211  N   THR C1635      17.761 -22.368 -15.356  1.00  0.590          N  
ATOM  26212  CA  THR C1635      17.205 -21.013 -15.219  1.00  0.540          C  
ATOM  26213  C   THR C1635      16.482 -20.773 -13.895  1.00  0.510          C  
ATOM  26214  O   THR C1635      15.596 -21.520 -13.506  1.00  0.720          O  
ATOM  26215  CB  THR C1635      16.216 -20.687 -16.375  1.00  0.780          C  
ATOM  26216  OG1 THR C1635      16.910 -20.736 -17.629  1.00  0.780          O  
ATOM  26217  CG2 THR C1635      15.571 -19.282 -16.196  1.00  0.780          C  
ATOM  26218  H   THR C1635      17.126 -23.159 -15.204  1.00  0.710          H  
ATOM  26219  HA  THR C1635      18.028 -20.301 -15.274  1.00  0.650          H  
ATOM  26220  HB  THR C1635      15.426 -21.441 -16.385  1.00  0.930          H  
ATOM  26221  HG1 THR C1635      17.143 -21.648 -17.818  1.00  0.930          H  
ATOM  26222 1HG2 THR C1635      14.890 -19.095 -17.022  1.00  0.930          H  
ATOM  26223 2HG2 THR C1635      15.008 -19.229 -15.268  1.00  0.930          H  
ATOM  26224 3HG2 THR C1635      16.348 -18.518 -16.189  1.00  0.930          H  
ATOM  26225  N   ILE C1636      16.795 -19.667 -13.247  1.00  0.470          N  
ATOM  26226  CA  ILE C1636      16.086 -19.291 -12.036  1.00  0.440          C  
ATOM  26227  C   ILE C1636      15.018 -18.300 -12.416  1.00  0.470          C  
ATOM  26228  O   ILE C1636      15.324 -17.315 -13.080  1.00  0.490          O  
ATOM  26229  CB  ILE C1636      17.046 -18.682 -10.987  1.00  0.630          C  
ATOM  26230  CG1 ILE C1636      18.062 -19.763 -10.576  1.00  0.630          C  
ATOM  26231  CG2 ILE C1636      16.277 -18.073  -9.774  1.00  0.630          C  
ATOM  26232  CD1 ILE C1636      19.187 -19.284  -9.744  1.00  0.630          C  
ATOM  26233  H   ILE C1636      17.525 -19.071 -13.614  1.00  0.560          H  
ATOM  26234  HA  ILE C1636      15.607 -20.173 -11.609  1.00  0.530          H  
ATOM  26235  HB  ILE C1636      17.613 -17.885 -11.462  1.00  0.750          H  
ATOM  26236 1HG1 ILE C1636      17.539 -20.540 -10.027  1.00  0.750          H  
ATOM  26237 2HG1 ILE C1636      18.485 -20.198 -11.478  1.00  0.750          H  
ATOM  26238 1HG2 ILE C1636      16.969 -17.628  -9.072  1.00  0.750          H  
ATOM  26239 2HG2 ILE C1636      15.591 -17.290 -10.115  1.00  0.750          H  
ATOM  26240 3HG2 ILE C1636      15.704 -18.852  -9.272  1.00  0.750          H  
ATOM  26241 1HD1 ILE C1636      19.842 -20.120  -9.522  1.00  0.750          H  
ATOM  26242 2HD1 ILE C1636      19.730 -18.523 -10.288  1.00  0.750          H  
ATOM  26243 3HD1 ILE C1636      18.828 -18.876  -8.827  1.00  0.750          H  
ATOM  26244  N   THR C1637      13.770 -18.573 -12.057  1.00  0.490          N  
ATOM  26245  CA  THR C1637      12.716 -17.635 -12.397  1.00  0.530          C  
ATOM  26246  C   THR C1637      12.442 -16.793 -11.167  1.00  0.570          C  
ATOM  26247  O   THR C1637      12.671 -17.275 -10.058  1.00  0.870          O  
ATOM  26248  CB  THR C1637      11.466 -18.386 -12.867  1.00  0.730          C  
ATOM  26249  OG1 THR C1637      10.963 -19.200 -11.792  1.00  0.730          O  
ATOM  26250  CG2 THR C1637      11.854 -19.292 -14.051  1.00  0.730          C  
ATOM  26251  H   THR C1637      13.551 -19.415 -11.543  1.00  0.590          H  
ATOM  26252  HA  THR C1637      13.055 -16.988 -13.196  1.00  0.640          H  
ATOM  26253  HB  THR C1637      10.700 -17.674 -13.179  1.00  0.870          H  
ATOM  26254  HG1 THR C1637      10.604 -18.631 -11.098  1.00  0.870          H  
ATOM  26255 1HG2 THR C1637      10.979 -19.835 -14.396  1.00  0.870          H  
ATOM  26256 2HG2 THR C1637      12.244 -18.670 -14.860  1.00  0.870          H  
ATOM  26257 3HG2 THR C1637      12.621 -20.005 -13.744  1.00  0.870          H  
ATOM  26258  N   THR C1638      11.842 -15.611 -11.331  1.00  0.540          N  
ATOM  26259  CA  THR C1638      11.584 -14.753 -10.163  1.00  0.500          C  
ATOM  26260  C   THR C1638      10.160 -14.183 -10.133  1.00  0.510          C  
ATOM  26261  O   THR C1638       9.602 -13.837 -11.179  1.00  0.590          O  
ATOM  26262  CB  THR C1638      12.592 -13.565 -10.136  1.00  0.720          C  
ATOM  26263  OG1 THR C1638      13.938 -14.051 -10.225  1.00  0.720          O  
ATOM  26264  CG2 THR C1638      12.515 -12.739  -8.845  1.00  0.720          C  
ATOM  26265  H   THR C1638      11.647 -15.283 -12.287  1.00  0.650          H  
ATOM  26266  HA  THR C1638      11.725 -15.345  -9.267  1.00  0.600          H  
ATOM  26267  HB  THR C1638      12.385 -12.919 -10.975  1.00  0.860          H  
ATOM  26268  HG1 THR C1638      14.172 -14.562  -9.407  1.00  0.860          H  
ATOM  26269 1HG2 THR C1638      13.245 -11.937  -8.890  1.00  0.860          H  
ATOM  26270 2HG2 THR C1638      11.546 -12.316  -8.713  1.00  0.860          H  
ATOM  26271 3HG2 THR C1638      12.742 -13.380  -7.994  1.00  0.860          H  
ATOM  26272  N   THR C1639       9.595 -14.101  -8.930  1.00  0.470          N  
ATOM  26273  CA  THR C1639       8.310 -13.455  -8.677  1.00  0.470          C  
ATOM  26274  C   THR C1639       8.333 -11.989  -9.040  1.00  0.460          C  
ATOM  26275  O   THR C1639       9.370 -11.350  -8.974  1.00  0.560          O  
ATOM  26276  CB  THR C1639       7.880 -13.547  -7.220  1.00  0.660          C  
ATOM  26277  OG1 THR C1639       6.624 -12.846  -7.078  1.00  0.660          O  
ATOM  26278  CG2 THR C1639       8.921 -12.914  -6.332  1.00  0.660          C  
ATOM  26279  H   THR C1639      10.126 -14.487  -8.144  1.00  0.560          H  
ATOM  26280  HA  THR C1639       7.553 -13.942  -9.292  1.00  0.560          H  
ATOM  26281  HB  THR C1639       7.748 -14.590  -6.941  1.00  0.790          H  
ATOM  26282  HG1 THR C1639       6.272 -12.990  -6.188  1.00  0.790          H  
ATOM  26283 1HG2 THR C1639       8.592 -12.991  -5.309  1.00  0.790          H  
ATOM  26284 2HG2 THR C1639       9.852 -13.425  -6.447  1.00  0.790          H  
ATOM  26285 3HG2 THR C1639       9.061 -11.871  -6.586  1.00  0.790          H  
ATOM  26286  N   SER C1640       7.199 -11.449  -9.445  1.00  0.600          N  
ATOM  26287  CA  SER C1640       7.117 -10.035  -9.780  1.00  0.640          C  
ATOM  26288  C   SER C1640       7.034  -9.130  -8.546  1.00  0.520          C  
ATOM  26289  O   SER C1640       7.206  -7.898  -8.633  1.00  0.620          O  
ATOM  26290  CB  SER C1640       5.903  -9.807 -10.649  1.00  0.880          C  
ATOM  26291  OG  SER C1640       4.728 -10.037  -9.915  1.00  0.880          O  
ATOM  26292  H   SER C1640       6.364 -12.016  -9.486  1.00  0.720          H  
ATOM  26293  HA  SER C1640       8.009  -9.774 -10.334  1.00  0.770          H  
ATOM  26294 1HB  SER C1640       5.910  -8.784 -11.029  1.00  1.060          H  
ATOM  26295 2HB  SER C1640       5.940 -10.478 -11.505  1.00  1.060          H  
ATOM  26296  HG  SER C1640       4.000  -9.950 -10.541  1.00  1.060          H  
ATOM  26297  N   SER C1641       6.778  -9.738  -7.387  1.00  0.470          N  
ATOM  26298  CA  SER C1641       6.584  -8.983  -6.158  1.00  0.500          C  
ATOM  26299  C   SER C1641       7.505  -9.429  -5.033  1.00  0.580          C  
ATOM  26300  O   SER C1641       7.821 -10.601  -4.883  1.00  1.060          O  
ATOM  26301  CB  SER C1641       5.134  -9.153  -5.715  1.00  0.690          C  
ATOM  26302  OG  SER C1641       4.845 -10.505  -5.427  1.00  0.690          O  
ATOM  26303  H   SER C1641       6.678 -10.752  -7.373  1.00  0.560          H  
ATOM  26304  HA  SER C1641       6.777  -7.927  -6.355  1.00  0.600          H  
ATOM  26305 1HB  SER C1641       4.945  -8.551  -4.834  1.00  0.830          H  
ATOM  26306 2HB  SER C1641       4.472  -8.796  -6.501  1.00  0.830          H  
ATOM  26307  HG  SER C1641       3.927 -10.527  -5.112  1.00  0.830          H  
ATOM  26308  N   VAL C1642       7.888  -8.481  -4.183  1.00  0.530          N  
ATOM  26309  CA  VAL C1642       8.714  -8.783  -3.012  1.00  0.670          C  
ATOM  26310  C   VAL C1642       7.990  -8.402  -1.777  1.00  0.560          C  
ATOM  26311  O   VAL C1642       8.533  -8.479  -0.679  1.00  0.550          O  
ATOM  26312  CB  VAL C1642      10.084  -8.082  -2.983  1.00  0.880          C  
ATOM  26313  CG1 VAL C1642      10.877  -8.549  -4.072  1.00  0.880          C  
ATOM  26314  CG2 VAL C1642       9.917  -6.589  -3.047  1.00  0.880          C  
ATOM  26315  H   VAL C1642       7.526  -7.533  -4.328  1.00  0.640          H  
ATOM  26316  HA  VAL C1642       8.898  -9.850  -2.984  1.00  0.800          H  
ATOM  26317  HB  VAL C1642      10.602  -8.349  -2.060  1.00  1.060          H  
ATOM  26318 1HG1 VAL C1642      11.858  -8.096  -4.061  1.00  1.060          H  
ATOM  26319 2HG1 VAL C1642      10.964  -9.612  -3.961  1.00  1.060          H  
ATOM  26320 3HG1 VAL C1642      10.373  -8.304  -4.972  1.00  1.060          H  
ATOM  26321 1HG2 VAL C1642      10.894  -6.142  -3.010  1.00  1.060          H  
ATOM  26322 2HG2 VAL C1642       9.413  -6.303  -3.971  1.00  1.060          H  
ATOM  26323 3HG2 VAL C1642       9.332  -6.235  -2.195  1.00  1.060          H  
ATOM  26324  N   GLU C1643       6.744  -8.046  -1.942  1.00  0.610          N  
ATOM  26325  CA  GLU C1643       5.913  -7.650  -0.845  1.00  0.680          C  
ATOM  26326  C   GLU C1643       5.856  -8.737   0.232  1.00  0.610          C  
ATOM  26327  O   GLU C1643       5.833  -8.417   1.417  1.00  0.570          O  
ATOM  26328  CB  GLU C1643       4.561  -7.269  -1.414  1.00  0.920          C  
ATOM  26329  CG  GLU C1643       4.519  -5.891  -2.144  1.00  0.920          C  
ATOM  26330  CD  GLU C1643       5.125  -5.785  -3.557  1.00  0.920          C  
ATOM  26331  OE1 GLU C1643       6.019  -6.559  -3.876  1.00  0.920          O  
ATOM  26332  OE2 GLU C1643       4.681  -4.944  -4.328  1.00  0.920          O  
ATOM  26333  H   GLU C1643       6.371  -7.990  -2.887  1.00  0.730          H  
ATOM  26334  HA  GLU C1643       6.342  -6.755  -0.402  1.00  0.820          H  
ATOM  26335 1HB  GLU C1643       4.260  -8.024  -2.134  1.00  1.110          H  
ATOM  26336 2HB  GLU C1643       3.817  -7.252  -0.616  1.00  1.110          H  
ATOM  26337 1HG  GLU C1643       3.484  -5.678  -2.249  1.00  1.110          H  
ATOM  26338 2HG  GLU C1643       4.960  -5.132  -1.498  1.00  1.110          H  
ATOM  26339  N   PHE C1644       5.921 -10.015  -0.152  1.00  0.630          N  
ATOM  26340  CA  PHE C1644       5.933 -11.096   0.828  1.00  0.620          C  
ATOM  26341  C   PHE C1644       7.185 -11.027   1.720  1.00  0.540          C  
ATOM  26342  O   PHE C1644       7.153 -11.452   2.876  1.00  0.520          O  
ATOM  26343  CB  PHE C1644       5.911 -12.442   0.104  1.00  0.870          C  
ATOM  26344  CG  PHE C1644       7.238 -12.793  -0.526  1.00  0.870          C  
ATOM  26345  CD1 PHE C1644       8.155 -13.584   0.148  1.00  0.870          C  
ATOM  26346  CD2 PHE C1644       7.596 -12.299  -1.774  1.00  0.870          C  
ATOM  26347  CE1 PHE C1644       9.383 -13.874  -0.417  1.00  0.870          C  
ATOM  26348  CE2 PHE C1644       8.824 -12.586  -2.317  1.00  0.870          C  
ATOM  26349  CZ  PHE C1644       9.711 -13.368  -1.647  1.00  0.870          C  
ATOM  26350  H   PHE C1644       5.911 -10.231  -1.136  1.00  0.760          H  
ATOM  26351  HA  PHE C1644       5.042 -11.008   1.452  1.00  0.740          H  
ATOM  26352 1HB  PHE C1644       5.645 -13.236   0.803  1.00  1.050          H  
ATOM  26353 2HB  PHE C1644       5.147 -12.418  -0.666  1.00  1.050          H  
ATOM  26354  HD1 PHE C1644       7.898 -13.982   1.140  1.00  1.050          H  
ATOM  26355  HD2 PHE C1644       6.904 -11.669  -2.335  1.00  1.050          H  
ATOM  26356  HE1 PHE C1644      10.098 -14.499   0.119  1.00  1.050          H  
ATOM  26357  HE2 PHE C1644       9.086 -12.182  -3.289  1.00  1.050          H  
ATOM  26358  HZ  PHE C1644      10.681 -13.591  -2.085  1.00  1.050          H  
ATOM  26359  N   ALA C1645       8.285 -10.458   1.203  1.00  0.520          N  
ATOM  26360  CA  ALA C1645       9.537 -10.362   1.927  1.00  0.470          C  
ATOM  26361  C   ALA C1645       9.467  -9.126   2.828  1.00  0.460          C  
ATOM  26362  O   ALA C1645       9.992  -9.117   3.951  1.00  0.460          O  
ATOM  26363  CB  ALA C1645      10.696 -10.348   0.933  1.00  0.680          C  
ATOM  26364  H   ALA C1645       8.274 -10.047   0.272  1.00  0.620          H  
ATOM  26365  HA  ALA C1645       9.649 -11.239   2.564  1.00  0.560          H  
ATOM  26366 1HB  ALA C1645      11.637 -10.298   1.466  1.00  0.810          H  
ATOM  26367 2HB  ALA C1645      10.673 -11.259   0.346  1.00  0.810          H  
ATOM  26368 3HB  ALA C1645      10.599  -9.503   0.270  1.00  0.810          H  
ATOM  26369  N   MET C1646       8.764  -8.099   2.346  1.00  0.490          N  
ATOM  26370  CA  MET C1646       8.552  -6.878   3.116  1.00  0.510          C  
ATOM  26371  C   MET C1646       7.647  -7.222   4.308  1.00  0.530          C  
ATOM  26372  O   MET C1646       7.842  -6.747   5.434  1.00  0.540          O  
ATOM  26373  CB  MET C1646       7.905  -5.811   2.251  1.00  0.710          C  
ATOM  26374  CG  MET C1646       8.766  -5.309   1.116  1.00  0.710          C  
ATOM  26375  SD  MET C1646       7.896  -4.152   0.018  1.00  0.710          S  
ATOM  26376  CE  MET C1646       7.885  -2.666   0.993  1.00  0.710          C  
ATOM  26377  H   MET C1646       8.419  -8.180   1.384  1.00  0.590          H  
ATOM  26378  HA  MET C1646       9.498  -6.514   3.495  1.00  0.610          H  
ATOM  26379 1HB  MET C1646       6.970  -6.174   1.854  1.00  0.850          H  
ATOM  26380 2HB  MET C1646       7.694  -4.965   2.881  1.00  0.850          H  
ATOM  26381 1HG  MET C1646       9.636  -4.802   1.540  1.00  0.850          H  
ATOM  26382 2HG  MET C1646       9.124  -6.152   0.524  1.00  0.850          H  
ATOM  26383 1HE  MET C1646       7.399  -1.891   0.439  1.00  0.850          H  
ATOM  26384 2HE  MET C1646       7.359  -2.831   1.919  1.00  0.850          H  
ATOM  26385 3HE  MET C1646       8.916  -2.361   1.204  1.00  0.850          H  
ATOM  26386  N   LEU C1647       6.676  -8.101   4.054  1.00  0.550          N  
ATOM  26387  CA  LEU C1647       5.746  -8.554   5.063  1.00  0.580          C  
ATOM  26388  C   LEU C1647       6.496  -9.419   6.077  1.00  0.590          C  
ATOM  26389  O   LEU C1647       6.237  -9.311   7.278  1.00  0.650          O  
ATOM  26390  CB  LEU C1647       4.589  -9.307   4.401  1.00  0.800          C  
ATOM  26391  CG  LEU C1647       3.401  -9.736   5.286  1.00  0.800          C  
ATOM  26392  CD1 LEU C1647       2.761  -8.521   5.949  1.00  0.800          C  
ATOM  26393  CD2 LEU C1647       2.383 -10.417   4.405  1.00  0.800          C  
ATOM  26394  H   LEU C1647       6.551  -8.424   3.096  1.00  0.660          H  
ATOM  26395  HA  LEU C1647       5.357  -7.678   5.565  1.00  0.700          H  
ATOM  26396 1HB  LEU C1647       4.204  -8.693   3.586  1.00  0.960          H  
ATOM  26397 2HB  LEU C1647       4.997 -10.219   3.964  1.00  0.960          H  
ATOM  26398  HG  LEU C1647       3.738 -10.425   6.064  1.00  0.960          H  
ATOM  26399 1HD1 LEU C1647       1.923  -8.837   6.527  1.00  0.960          H  
ATOM  26400 2HD1 LEU C1647       3.464  -8.017   6.602  1.00  0.960          H  
ATOM  26401 3HD1 LEU C1647       2.416  -7.837   5.185  1.00  0.960          H  
ATOM  26402 1HD2 LEU C1647       1.535 -10.739   5.001  1.00  0.960          H  
ATOM  26403 2HD2 LEU C1647       2.039  -9.726   3.631  1.00  0.960          H  
ATOM  26404 3HD2 LEU C1647       2.844 -11.275   3.939  1.00  0.960          H  
ATOM  26405  N   GLN C1648       7.440 -10.260   5.609  1.00  0.560          N  
ATOM  26406  CA  GLN C1648       8.235 -11.086   6.510  1.00  0.580          C  
ATOM  26407  C   GLN C1648       9.013 -10.188   7.469  1.00  0.560          C  
ATOM  26408  O   GLN C1648       9.011 -10.415   8.678  1.00  0.600          O  
ATOM  26409  CB  GLN C1648       9.245 -11.917   5.684  1.00  0.800          C  
ATOM  26410  CG  GLN C1648      10.029 -12.959   6.444  1.00  0.800          C  
ATOM  26411  CD  GLN C1648       9.113 -14.008   6.858  1.00  0.800          C  
ATOM  26412  OE1 GLN C1648       8.474 -14.617   5.962  1.00  0.800          O  
ATOM  26413  NE2 GLN C1648       9.000 -14.211   8.160  1.00  0.800          N  
ATOM  26414  H   GLN C1648       7.556 -10.378   4.599  1.00  0.670          H  
ATOM  26415  HA  GLN C1648       7.579 -11.726   7.092  1.00  0.700          H  
ATOM  26416 1HB  GLN C1648       8.716 -12.413   4.868  1.00  0.960          H  
ATOM  26417 2HB  GLN C1648       9.971 -11.254   5.230  1.00  0.960          H  
ATOM  26418 1HG  GLN C1648      10.801 -13.381   5.796  1.00  0.960          H  
ATOM  26419 2HG  GLN C1648      10.479 -12.517   7.340  1.00  0.960          H  
ATOM  26420 1HE2 GLN C1648       8.317 -14.877   8.535  1.00  0.960          H  
ATOM  26421 2HE2 GLN C1648       9.585 -13.648   8.824  1.00  0.960          H  
ATOM  26422  N   PHE C1649       9.600  -9.107   6.936  1.00  0.520          N  
ATOM  26423  CA  PHE C1649      10.330  -8.141   7.752  1.00  0.530          C  
ATOM  26424  C   PHE C1649       9.436  -7.526   8.801  1.00  0.570          C  
ATOM  26425  O   PHE C1649       9.761  -7.522   9.994  1.00  0.600          O  
ATOM  26426  CB  PHE C1649      10.910  -7.017   6.897  1.00  0.740          C  
ATOM  26427  CG  PHE C1649      11.495  -5.887   7.692  1.00  0.740          C  
ATOM  26428  CD1 PHE C1649      12.743  -5.982   8.228  1.00  0.740          C  
ATOM  26429  CD2 PHE C1649      10.765  -4.720   7.904  1.00  0.740          C  
ATOM  26430  CE1 PHE C1649      13.283  -4.944   8.965  1.00  0.740          C  
ATOM  26431  CE2 PHE C1649      11.285  -3.681   8.638  1.00  0.740          C  
ATOM  26432  CZ  PHE C1649      12.553  -3.792   9.172  1.00  0.740          C  
ATOM  26433  H   PHE C1649       9.578  -8.986   5.919  1.00  0.620          H  
ATOM  26434  HA  PHE C1649      11.145  -8.662   8.253  1.00  0.640          H  
ATOM  26435 1HB  PHE C1649      11.691  -7.423   6.270  1.00  0.890          H  
ATOM  26436 2HB  PHE C1649      10.154  -6.613   6.239  1.00  0.890          H  
ATOM  26437  HD1 PHE C1649      13.301  -6.892   8.065  1.00  0.890          H  
ATOM  26438  HD2 PHE C1649       9.767  -4.635   7.479  1.00  0.890          H  
ATOM  26439  HE1 PHE C1649      14.284  -5.042   9.386  1.00  0.890          H  
ATOM  26440  HE2 PHE C1649      10.697  -2.773   8.793  1.00  0.890          H  
ATOM  26441  HZ  PHE C1649      12.975  -2.972   9.755  1.00  0.890          H  
ATOM  26442  N   THR C1650       8.290  -7.017   8.342  1.00  0.600          N  
ATOM  26443  CA  THR C1650       7.305  -6.326   9.158  1.00  0.690          C  
ATOM  26444  C   THR C1650       6.913  -7.193  10.324  1.00  0.610          C  
ATOM  26445  O   THR C1650       6.936  -6.781  11.494  1.00  0.590          O  
ATOM  26446  CB  THR C1650       6.016  -6.099   8.305  1.00  0.930          C  
ATOM  26447  OG1 THR C1650       6.324  -5.319   7.167  1.00  0.930          O  
ATOM  26448  CG2 THR C1650       4.931  -5.396   9.077  1.00  0.930          C  
ATOM  26449  H   THR C1650       8.111  -7.078   7.339  1.00  0.720          H  
ATOM  26450  HA  THR C1650       7.722  -5.387   9.518  1.00  0.830          H  
ATOM  26451  HB  THR C1650       5.633  -7.052   7.985  1.00  1.120          H  
ATOM  26452  HG1 THR C1650       6.867  -5.835   6.537  1.00  1.120          H  
ATOM  26453 1HG2 THR C1650       4.060  -5.271   8.434  1.00  1.120          H  
ATOM  26454 2HG2 THR C1650       4.649  -5.972   9.957  1.00  1.120          H  
ATOM  26455 3HG2 THR C1650       5.290  -4.444   9.365  1.00  1.120          H  
ATOM  26456  N   TYR C1651       6.542  -8.415   9.988  1.00  0.590          N  
ATOM  26457  CA  TYR C1651       6.091  -9.378  10.936  1.00  0.590          C  
ATOM  26458  C   TYR C1651       7.129  -9.681  11.988  1.00  0.550          C  
ATOM  26459  O   TYR C1651       6.853  -9.590  13.187  1.00  0.550          O  
ATOM  26460  CB  TYR C1651       5.736 -10.654  10.214  1.00  0.830          C  
ATOM  26461  CG  TYR C1651       5.295 -11.624  11.134  1.00  0.830          C  
ATOM  26462  CD1 TYR C1651       4.038 -11.533  11.533  1.00  0.830          C  
ATOM  26463  CD2 TYR C1651       6.132 -12.579  11.634  1.00  0.830          C  
ATOM  26464  CE1 TYR C1651       3.554 -12.357  12.412  1.00  0.830          C  
ATOM  26465  CE2 TYR C1651       5.651 -13.422  12.552  1.00  0.830          C  
ATOM  26466  CZ  TYR C1651       4.351 -13.306  12.936  1.00  0.830          C  
ATOM  26467  OH  TYR C1651       3.833 -14.128  13.854  1.00  0.830          O  
ATOM  26468  H   TYR C1651       6.548  -8.682   9.000  1.00  0.710          H  
ATOM  26469  HA  TYR C1651       5.213  -8.977  11.437  1.00  0.710          H  
ATOM  26470 1HB  TYR C1651       4.947 -10.466   9.482  1.00  0.990          H  
ATOM  26471 2HB  TYR C1651       6.608 -11.039   9.683  1.00  0.990          H  
ATOM  26472  HD1 TYR C1651       3.425 -10.766  11.135  1.00  0.990          H  
ATOM  26473  HD2 TYR C1651       7.173 -12.644  11.312  1.00  0.990          H  
ATOM  26474  HE1 TYR C1651       2.532 -12.254  12.716  1.00  0.990          H  
ATOM  26475  HE2 TYR C1651       6.288 -14.173  12.988  1.00  0.990          H  
ATOM  26476  HH  TYR C1651       4.457 -14.826  14.102  1.00  0.990          H  
ATOM  26477  N   ASP C1652       8.340 -10.030  11.549  1.00  0.530          N  
ATOM  26478  CA  ASP C1652       9.397 -10.404  12.466  1.00  0.500          C  
ATOM  26479  C   ASP C1652       9.769  -9.248  13.367  1.00  0.440          C  
ATOM  26480  O   ASP C1652       9.996  -9.428  14.558  1.00  0.430          O  
ATOM  26481  CB  ASP C1652      10.611 -10.865  11.664  1.00  0.710          C  
ATOM  26482  CG  ASP C1652      10.371 -12.223  10.998  1.00  0.710          C  
ATOM  26483  OD1 ASP C1652       9.550 -12.949  11.459  1.00  0.710          O  
ATOM  26484  OD2 ASP C1652      10.962 -12.485   9.986  1.00  0.710          O  
ATOM  26485  H   ASP C1652       8.526 -10.074  10.540  1.00  0.640          H  
ATOM  26486  HA  ASP C1652       9.043 -11.228  13.084  1.00  0.600          H  
ATOM  26487 1HB  ASP C1652      10.820 -10.127  10.882  1.00  0.850          H  
ATOM  26488 2HB  ASP C1652      11.486 -10.922  12.316  1.00  0.850          H  
ATOM  26489  N   HIS C1653       9.785  -8.032  12.832  1.00  0.450          N  
ATOM  26490  CA  HIS C1653      10.183  -6.897  13.638  1.00  0.460          C  
ATOM  26491  C   HIS C1653       9.184  -6.692  14.783  1.00  0.460          C  
ATOM  26492  O   HIS C1653       9.583  -6.544  15.954  1.00  0.510          O  
ATOM  26493  CB  HIS C1653      10.286  -5.641  12.761  1.00  0.640          C  
ATOM  26494  CG  HIS C1653      10.934  -4.483  13.435  1.00  0.640          C  
ATOM  26495  ND1 HIS C1653      10.261  -3.584  14.240  1.00  0.640          N  
ATOM  26496  CD2 HIS C1653      12.222  -4.085  13.411  1.00  0.640          C  
ATOM  26497  CE1 HIS C1653      11.115  -2.684  14.687  1.00  0.640          C  
ATOM  26498  NE2 HIS C1653      12.318  -2.964  14.195  1.00  0.640          N  
ATOM  26499  H   HIS C1653       9.599  -7.905  11.831  1.00  0.540          H  
ATOM  26500  HA  HIS C1653      11.163  -7.086  14.076  1.00  0.550          H  
ATOM  26501 1HB  HIS C1653      10.855  -5.876  11.857  1.00  0.770          H  
ATOM  26502 2HB  HIS C1653       9.286  -5.342  12.438  1.00  0.770          H  
ATOM  26503  HD1 HIS C1653       9.326  -3.655  14.602  1.00  0.770          H  
ATOM  26504  HD2 HIS C1653      13.107  -4.482  12.912  1.00  0.770          H  
ATOM  26505  HE1 HIS C1653      10.775  -1.878  15.343  1.00  0.770          H  
ATOM  26506  N   ILE C1654       7.881  -6.692  14.454  1.00  0.440          N  
ATOM  26507  CA  ILE C1654       6.864  -6.487  15.477  1.00  0.460          C  
ATOM  26508  C   ILE C1654       6.868  -7.640  16.444  1.00  0.480          C  
ATOM  26509  O   ILE C1654       6.890  -7.435  17.656  1.00  0.560          O  
ATOM  26510  CB  ILE C1654       5.441  -6.361  14.892  1.00  0.640          C  
ATOM  26511  CG1 ILE C1654       5.324  -5.069  14.071  1.00  0.640          C  
ATOM  26512  CG2 ILE C1654       4.390  -6.389  16.051  1.00  0.640          C  
ATOM  26513  CD1 ILE C1654       4.075  -4.978  13.214  1.00  0.640          C  
ATOM  26514  H   ILE C1654       7.615  -6.829  13.470  1.00  0.530          H  
ATOM  26515  HA  ILE C1654       7.100  -5.578  16.025  1.00  0.550          H  
ATOM  26516  HB  ILE C1654       5.258  -7.196  14.208  1.00  0.760          H  
ATOM  26517 1HG1 ILE C1654       5.343  -4.213  14.747  1.00  0.760          H  
ATOM  26518 2HG1 ILE C1654       6.184  -5.010  13.415  1.00  0.760          H  
ATOM  26519 1HG2 ILE C1654       3.417  -6.312  15.645  1.00  0.760          H  
ATOM  26520 2HG2 ILE C1654       4.451  -7.320  16.611  1.00  0.760          H  
ATOM  26521 3HG2 ILE C1654       4.565  -5.554  16.727  1.00  0.760          H  
ATOM  26522 1HD1 ILE C1654       4.081  -4.049  12.668  1.00  0.760          H  
ATOM  26523 2HD1 ILE C1654       4.059  -5.812  12.511  1.00  0.760          H  
ATOM  26524 3HD1 ILE C1654       3.194  -5.011  13.828  1.00  0.760          H  
ATOM  26525  N   GLN C1655       6.852  -8.858  15.922  1.00  0.460          N  
ATOM  26526  CA  GLN C1655       6.819 -10.021  16.766  1.00  0.550          C  
ATOM  26527  C   GLN C1655       7.973 -10.137  17.725  1.00  0.580          C  
ATOM  26528  O   GLN C1655       7.766 -10.470  18.891  1.00  0.650          O  
ATOM  26529  CB  GLN C1655       6.781 -11.276  15.945  1.00  0.730          C  
ATOM  26530  CG  GLN C1655       6.761 -12.452  16.804  1.00  0.730          C  
ATOM  26531  CD  GLN C1655       6.563 -13.602  16.090  1.00  0.730          C  
ATOM  26532  OE1 GLN C1655       7.481 -14.332  15.726  1.00  0.730          O  
ATOM  26533  NE2 GLN C1655       5.321 -13.818  15.831  1.00  0.730          N  
ATOM  26534  H   GLN C1655       6.839  -8.973  14.907  1.00  0.550          H  
ATOM  26535  HA  GLN C1655       5.905  -9.971  17.354  1.00  0.660          H  
ATOM  26536 1HB  GLN C1655       5.898 -11.276  15.302  1.00  0.880          H  
ATOM  26537 2HB  GLN C1655       7.661 -11.322  15.299  1.00  0.880          H  
ATOM  26538 1HG  GLN C1655       7.719 -12.561  17.308  1.00  0.880          H  
ATOM  26539 2HG  GLN C1655       5.975 -12.341  17.523  1.00  0.880          H  
ATOM  26540 1HE2 GLN C1655       5.012 -14.639  15.337  1.00  0.880          H  
ATOM  26541 2HE2 GLN C1655       4.630 -13.175  16.146  1.00  0.880          H  
ATOM  26542  N   GLU C1656       9.204  -9.885  17.275  1.00  0.570          N  
ATOM  26543  CA  GLU C1656      10.320 -10.037  18.188  1.00  0.620          C  
ATOM  26544  C   GLU C1656      10.155  -9.107  19.363  1.00  0.660          C  
ATOM  26545  O   GLU C1656      10.357  -9.515  20.513  1.00  0.730          O  
ATOM  26546  CB  GLU C1656      11.644  -9.739  17.476  1.00  0.850          C  
ATOM  26547  CG  GLU C1656      12.095 -10.804  16.480  1.00  0.850          C  
ATOM  26548  CD  GLU C1656      13.274 -10.361  15.640  1.00  0.850          C  
ATOM  26549  OE1 GLU C1656      13.665  -9.222  15.744  1.00  0.850          O  
ATOM  26550  OE2 GLU C1656      13.788 -11.176  14.896  1.00  0.850          O  
ATOM  26551  H   GLU C1656       9.379  -9.625  16.299  1.00  0.680          H  
ATOM  26552  HA  GLU C1656      10.336 -11.061  18.553  1.00  0.740          H  
ATOM  26553 1HB  GLU C1656      11.543  -8.797  16.927  1.00  1.020          H  
ATOM  26554 2HB  GLU C1656      12.432  -9.604  18.214  1.00  1.020          H  
ATOM  26555 1HG  GLU C1656      12.389 -11.689  17.043  1.00  1.020          H  
ATOM  26556 2HG  GLU C1656      11.266 -11.085  15.840  1.00  1.020          H  
ATOM  26557  N   HIS C1657       9.709  -7.880  19.102  1.00  0.630          N  
ATOM  26558  CA  HIS C1657       9.530  -6.946  20.184  1.00  0.680          C  
ATOM  26559  C   HIS C1657       8.333  -7.297  21.054  1.00  0.710          C  
ATOM  26560  O   HIS C1657       8.448  -7.281  22.274  1.00  0.790          O  
ATOM  26561  CB  HIS C1657       9.355  -5.548  19.647  1.00  0.930          C  
ATOM  26562  CG  HIS C1657      10.592  -4.919  19.107  1.00  0.930          C  
ATOM  26563  ND1 HIS C1657      11.092  -5.200  17.854  1.00  0.930          N  
ATOM  26564  CD2 HIS C1657      11.424  -4.001  19.652  1.00  0.930          C  
ATOM  26565  CE1 HIS C1657      12.187  -4.492  17.653  1.00  0.930          C  
ATOM  26566  NE2 HIS C1657      12.410  -3.750  18.731  1.00  0.930          N  
ATOM  26567  H   HIS C1657       9.586  -7.588  18.126  1.00  0.760          H  
ATOM  26568  HA  HIS C1657      10.416  -6.956  20.818  1.00  0.820          H  
ATOM  26569 1HB  HIS C1657       8.606  -5.578  18.849  1.00  1.120          H  
ATOM  26570 2HB  HIS C1657       8.986  -4.924  20.441  1.00  1.120          H  
ATOM  26571  HD1 HIS C1657      10.651  -5.778  17.130  1.00  1.120          H  
ATOM  26572  HD2 HIS C1657      11.427  -3.482  20.614  1.00  1.120          H  
ATOM  26573  HE1 HIS C1657      12.733  -4.582  16.713  1.00  1.120          H  
ATOM  26574  N   VAL C1658       7.202  -7.677  20.462  1.00  0.680          N  
ATOM  26575  CA  VAL C1658       6.037  -7.992  21.278  1.00  0.740          C  
ATOM  26576  C   VAL C1658       6.355  -9.167  22.186  1.00  0.750          C  
ATOM  26577  O   VAL C1658       6.004  -9.146  23.368  1.00  0.780          O  
ATOM  26578  CB  VAL C1658       4.791  -8.345  20.422  1.00  1.010          C  
ATOM  26579  CG1 VAL C1658       3.665  -8.876  21.320  1.00  1.010          C  
ATOM  26580  CG2 VAL C1658       4.274  -7.118  19.690  1.00  1.010          C  
ATOM  26581  H   VAL C1658       7.147  -7.701  19.442  1.00  0.820          H  
ATOM  26582  HA  VAL C1658       5.802  -7.126  21.895  1.00  0.890          H  
ATOM  26583  HB  VAL C1658       5.070  -9.120  19.705  1.00  1.210          H  
ATOM  26584 1HG1 VAL C1658       2.816  -9.132  20.703  1.00  1.210          H  
ATOM  26585 2HG1 VAL C1658       3.989  -9.760  21.851  1.00  1.210          H  
ATOM  26586 3HG1 VAL C1658       3.377  -8.112  22.043  1.00  1.210          H  
ATOM  26587 1HG2 VAL C1658       3.406  -7.388  19.088  1.00  1.210          H  
ATOM  26588 2HG2 VAL C1658       3.991  -6.385  20.419  1.00  1.210          H  
ATOM  26589 3HG2 VAL C1658       5.043  -6.714  19.052  1.00  1.210          H  
ATOM  26590  N   ASN C1659       6.995 -10.205  21.638  1.00  0.740          N  
ATOM  26591  CA  ASN C1659       7.322 -11.366  22.436  1.00  0.760          C  
ATOM  26592  C   ASN C1659       8.289 -11.097  23.546  1.00  0.740          C  
ATOM  26593  O   ASN C1659       8.052 -11.533  24.673  1.00  0.780          O  
ATOM  26594  CB  ASN C1659       7.917 -12.460  21.598  1.00  1.060          C  
ATOM  26595  CG  ASN C1659       6.951 -13.154  20.875  1.00  1.060          C  
ATOM  26596  OD1 ASN C1659       5.771 -13.030  21.218  1.00  1.060          O  
ATOM  26597  ND2 ASN C1659       7.367 -13.941  19.917  1.00  1.060          N  
ATOM  26598  H   ASN C1659       7.251 -10.178  20.649  1.00  0.890          H  
ATOM  26599  HA  ASN C1659       6.403 -11.718  22.901  1.00  0.910          H  
ATOM  26600 1HB  ASN C1659       8.639 -12.026  20.898  1.00  1.270          H  
ATOM  26601 2HB  ASN C1659       8.457 -13.159  22.234  1.00  1.270          H  
ATOM  26602 1HD2 ASN C1659       6.710 -14.529  19.399  1.00  1.270          H  
ATOM  26603 2HD2 ASN C1659       8.342 -14.003  19.707  1.00  1.270          H  
ATOM  26604  N   GLU C1660       9.375 -10.381  23.268  1.00  0.690          N  
ATOM  26605  CA  GLU C1660      10.328 -10.127  24.327  1.00  0.670          C  
ATOM  26606  C   GLU C1660       9.663  -9.383  25.454  1.00  0.660          C  
ATOM  26607  O   GLU C1660       9.858  -9.700  26.629  1.00  0.700          O  
ATOM  26608  CB  GLU C1660      11.520  -9.315  23.828  1.00  0.950          C  
ATOM  26609  CG  GLU C1660      12.577  -9.056  24.903  1.00  0.950          C  
ATOM  26610  CD  GLU C1660      13.762  -8.306  24.406  1.00  0.950          C  
ATOM  26611  OE1 GLU C1660      13.820  -8.001  23.243  1.00  0.950          O  
ATOM  26612  OE2 GLU C1660      14.619  -8.023  25.210  1.00  0.950          O  
ATOM  26613  H   GLU C1660       9.556 -10.043  22.316  1.00  0.830          H  
ATOM  26614  HA  GLU C1660      10.687 -11.079  24.707  1.00  0.800          H  
ATOM  26615 1HB  GLU C1660      11.993  -9.840  22.999  1.00  1.140          H  
ATOM  26616 2HB  GLU C1660      11.169  -8.352  23.447  1.00  1.140          H  
ATOM  26617 1HG  GLU C1660      12.130  -8.495  25.707  1.00  1.140          H  
ATOM  26618 2HG  GLU C1660      12.898  -9.996  25.319  1.00  1.140          H  
ATOM  26619  N   MET C1661       8.865  -8.387  25.103  1.00  0.640          N  
ATOM  26620  CA  MET C1661       8.217  -7.578  26.098  1.00  0.650          C  
ATOM  26621  C   MET C1661       7.257  -8.390  26.942  1.00  0.700          C  
ATOM  26622  O   MET C1661       7.294  -8.302  28.172  1.00  0.760          O  
ATOM  26623  CB  MET C1661       7.530  -6.462  25.372  1.00  0.910          C  
ATOM  26624  CG  MET C1661       8.491  -5.524  24.668  1.00  0.910          C  
ATOM  26625  SD  MET C1661       9.507  -4.699  25.720  1.00  0.910          S  
ATOM  26626  CE  MET C1661      11.092  -5.552  25.632  1.00  0.910          C  
ATOM  26627  H   MET C1661       8.732  -8.163  24.111  1.00  0.770          H  
ATOM  26628  HA  MET C1661       8.967  -7.181  26.771  1.00  0.780          H  
ATOM  26629 1HB  MET C1661       6.840  -6.869  24.631  1.00  1.090          H  
ATOM  26630 2HB  MET C1661       6.968  -5.897  26.072  1.00  1.090          H  
ATOM  26631 1HG  MET C1661       9.152  -6.099  24.069  1.00  1.090          H  
ATOM  26632 2HG  MET C1661       7.993  -4.830  24.018  1.00  1.090          H  
ATOM  26633 1HE  MET C1661      11.816  -5.064  26.288  1.00  1.090          H  
ATOM  26634 2HE  MET C1661      10.980  -6.572  25.936  1.00  1.090          H  
ATOM  26635 3HE  MET C1661      11.467  -5.524  24.608  1.00  1.090          H  
ATOM  26636  N   LEU C1662       6.431  -9.224  26.310  1.00  0.710          N  
ATOM  26637  CA  LEU C1662       5.501 -10.032  27.076  1.00  0.780          C  
ATOM  26638  C   LEU C1662       6.214 -11.021  27.959  1.00  0.800          C  
ATOM  26639  O   LEU C1662       5.778 -11.273  29.089  1.00  0.840          O  
ATOM  26640  CB  LEU C1662       4.592 -10.817  26.152  1.00  1.060          C  
ATOM  26641  CG  LEU C1662       3.559 -10.051  25.368  1.00  1.060          C  
ATOM  26642  CD1 LEU C1662       2.966 -11.026  24.379  1.00  1.060          C  
ATOM  26643  CD2 LEU C1662       2.491  -9.466  26.325  1.00  1.060          C  
ATOM  26644  H   LEU C1662       6.425  -9.275  25.285  1.00  0.850          H  
ATOM  26645  HA  LEU C1662       4.924  -9.379  27.715  1.00  0.940          H  
ATOM  26646 1HB  LEU C1662       5.228 -11.324  25.423  1.00  1.280          H  
ATOM  26647 2HB  LEU C1662       4.073 -11.580  26.735  1.00  1.280          H  
ATOM  26648  HG  LEU C1662       4.020  -9.239  24.814  1.00  1.280          H  
ATOM  26649 1HD1 LEU C1662       2.212 -10.523  23.775  1.00  1.280          H  
ATOM  26650 2HD1 LEU C1662       3.754 -11.409  23.727  1.00  1.280          H  
ATOM  26651 3HD1 LEU C1662       2.519 -11.856  24.923  1.00  1.280          H  
ATOM  26652 1HD2 LEU C1662       1.732  -8.940  25.743  1.00  1.280          H  
ATOM  26653 2HD2 LEU C1662       2.033 -10.276  26.886  1.00  1.280          H  
ATOM  26654 3HD2 LEU C1662       2.939  -8.769  27.017  1.00  1.280          H  
ATOM  26655  N   ALA C1663       7.294 -11.620  27.444  1.00  0.820          N  
ATOM  26656  CA  ALA C1663       8.040 -12.582  28.224  1.00  0.900          C  
ATOM  26657  C   ALA C1663       8.607 -11.926  29.461  1.00  0.910          C  
ATOM  26658  O   ALA C1663       8.541 -12.489  30.559  1.00  0.980          O  
ATOM  26659  CB  ALA C1663       9.174 -13.161  27.418  1.00  1.230          C  
ATOM  26660  H   ALA C1663       7.587 -11.418  26.484  1.00  0.980          H  
ATOM  26661  HA  ALA C1663       7.361 -13.377  28.527  1.00  1.080          H  
ATOM  26662 1HB  ALA C1663       9.695 -13.880  28.038  1.00  1.470          H  
ATOM  26663 2HB  ALA C1663       8.803 -13.643  26.528  1.00  1.470          H  
ATOM  26664 3HB  ALA C1663       9.848 -12.354  27.128  1.00  1.470          H  
ATOM  26665  N   ARG C1664       9.141 -10.710  29.295  1.00  0.880          N  
ATOM  26666  CA  ARG C1664       9.696  -9.980  30.412  1.00  0.930          C  
ATOM  26667  C   ARG C1664       8.624  -9.637  31.436  1.00  0.880          C  
ATOM  26668  O   ARG C1664       8.885  -9.707  32.644  1.00  0.930          O  
ATOM  26669  CB  ARG C1664      10.439  -8.755  29.934  1.00  1.280          C  
ATOM  26670  CG  ARG C1664      11.755  -9.096  29.245  1.00  1.280          C  
ATOM  26671  CD  ARG C1664      12.505  -7.901  28.869  1.00  1.280          C  
ATOM  26672  NE  ARG C1664      13.743  -8.231  28.148  1.00  1.280          N  
ATOM  26673  CZ  ARG C1664      14.902  -8.668  28.678  1.00  1.280          C  
ATOM  26674  NH1 ARG C1664      15.060  -8.884  29.974  1.00  1.280          N  
ATOM  26675  NH2 ARG C1664      15.886  -8.881  27.836  1.00  1.280          N  
ATOM  26676  H   ARG C1664       9.209 -10.311  28.352  1.00  1.060          H  
ATOM  26677  HA  ARG C1664      10.427 -10.624  30.898  1.00  1.120          H  
ATOM  26678 1HB  ARG C1664       9.823  -8.224  29.208  1.00  1.540          H  
ATOM  26679 2HB  ARG C1664      10.637  -8.081  30.764  1.00  1.540          H  
ATOM  26680 1HG  ARG C1664      12.359  -9.688  29.924  1.00  1.540          H  
ATOM  26681 2HG  ARG C1664      11.572  -9.676  28.349  1.00  1.540          H  
ATOM  26682 1HD  ARG C1664      11.888  -7.283  28.213  1.00  1.540          H  
ATOM  26683 2HD  ARG C1664      12.741  -7.345  29.746  1.00  1.540          H  
ATOM  26684  HE  ARG C1664      13.768  -8.092  27.127  1.00  1.540          H  
ATOM  26685 1HH1 ARG C1664      14.301  -8.718  30.613  1.00  1.540          H  
ATOM  26686 2HH1 ARG C1664      15.948  -9.215  30.326  1.00  1.540          H  
ATOM  26687 1HH2 ARG C1664      15.705  -8.691  26.837  1.00  1.540          H  
ATOM  26688 2HH2 ARG C1664      16.784  -9.209  28.154  1.00  1.540          H  
ATOM  26689  N   ILE C1665       7.414  -9.290  30.968  1.00  0.810          N  
ATOM  26690  CA  ILE C1665       6.308  -8.983  31.873  1.00  0.780          C  
ATOM  26691  C   ILE C1665       5.952 -10.205  32.694  1.00  0.770          C  
ATOM  26692  O   ILE C1665       5.786 -10.095  33.910  1.00  0.770          O  
ATOM  26693  CB  ILE C1665       5.027  -8.506  31.127  1.00  1.100          C  
ATOM  26694  CG1 ILE C1665       5.300  -7.146  30.511  1.00  1.100          C  
ATOM  26695  CG2 ILE C1665       3.794  -8.456  32.109  1.00  1.100          C  
ATOM  26696  CD1 ILE C1665       4.301  -6.658  29.498  1.00  1.100          C  
ATOM  26697  H   ILE C1665       7.294  -9.189  29.953  1.00  0.970          H  
ATOM  26698  HA  ILE C1665       6.625  -8.192  32.550  1.00  0.940          H  
ATOM  26699  HB  ILE C1665       4.808  -9.193  30.313  1.00  1.320          H  
ATOM  26700 1HG1 ILE C1665       5.350  -6.424  31.315  1.00  1.320          H  
ATOM  26701 2HG1 ILE C1665       6.238  -7.191  30.037  1.00  1.320          H  
ATOM  26702 1HG2 ILE C1665       2.910  -8.127  31.581  1.00  1.320          H  
ATOM  26703 2HG2 ILE C1665       3.593  -9.442  32.526  1.00  1.320          H  
ATOM  26704 3HG2 ILE C1665       4.005  -7.761  32.924  1.00  1.320          H  
ATOM  26705 1HD1 ILE C1665       4.614  -5.681  29.134  1.00  1.320          H  
ATOM  26706 2HD1 ILE C1665       4.252  -7.351  28.668  1.00  1.320          H  
ATOM  26707 3HD1 ILE C1665       3.348  -6.574  29.950  1.00  1.320          H  
ATOM  26708  N   SER C1666       5.819 -11.361  32.040  1.00  0.800          N  
ATOM  26709  CA  SER C1666       5.456 -12.591  32.733  1.00  0.830          C  
ATOM  26710  C   SER C1666       6.477 -12.961  33.807  1.00  0.830          C  
ATOM  26711  O   SER C1666       6.113 -13.266  34.954  1.00  0.820          O  
ATOM  26712  CB  SER C1666       5.347 -13.733  31.744  1.00  1.150          C  
ATOM  26713  OG  SER C1666       4.986 -14.926  32.390  1.00  1.150          O  
ATOM  26714  H   SER C1666       5.947 -11.377  31.022  1.00  0.960          H  
ATOM  26715  HA  SER C1666       4.488 -12.441  33.211  1.00  1.000          H  
ATOM  26716 1HB  SER C1666       4.621 -13.491  30.977  1.00  1.380          H  
ATOM  26717 2HB  SER C1666       6.307 -13.864  31.245  1.00  1.380          H  
ATOM  26718  HG  SER C1666       5.006 -15.604  31.710  1.00  1.380          H  
ATOM  26719  N   SER C1667       7.771 -12.920  33.457  1.00  0.860          N  
ATOM  26720  CA  SER C1667       8.811 -13.253  34.422  1.00  0.880          C  
ATOM  26721  C   SER C1667       8.831 -12.248  35.570  1.00  0.820          C  
ATOM  26722  O   SER C1667       8.970 -12.634  36.735  1.00  0.820          O  
ATOM  26723  CB  SER C1667      10.172 -13.291  33.743  1.00  1.220          C  
ATOM  26724  OG  SER C1667      10.271 -14.353  32.817  1.00  1.220          O  
ATOM  26725  H   SER C1667       8.037 -12.680  32.494  1.00  1.030          H  
ATOM  26726  HA  SER C1667       8.598 -14.239  34.830  1.00  1.060          H  
ATOM  26727 1HB  SER C1667      10.317 -12.345  33.217  1.00  1.470          H  
ATOM  26728 2HB  SER C1667      10.959 -13.376  34.489  1.00  1.470          H  
ATOM  26729  HG  SER C1667      10.687 -15.107  33.297  1.00  1.470          H  
ATOM  26730  N   SER C1668       8.660 -10.960  35.255  1.00  0.820          N  
ATOM  26731  CA  SER C1668       8.677  -9.922  36.267  1.00  0.800          C  
ATOM  26732  C   SER C1668       7.525 -10.102  37.241  1.00  0.730          C  
ATOM  26733  O   SER C1668       7.702  -9.948  38.454  1.00  0.700          O  
ATOM  26734  CB  SER C1668       8.561  -8.578  35.614  1.00  1.130          C  
ATOM  26735  OG  SER C1668       9.677  -8.301  34.806  1.00  1.130          O  
ATOM  26736  H   SER C1668       8.566 -10.674  34.279  1.00  0.980          H  
ATOM  26737  HA  SER C1668       9.619  -9.983  36.812  1.00  0.960          H  
ATOM  26738 1HB  SER C1668       7.650  -8.522  35.022  1.00  1.350          H  
ATOM  26739 2HB  SER C1668       8.484  -7.860  36.396  1.00  1.350          H  
ATOM  26740  HG  SER C1668       9.542  -8.816  33.987  1.00  1.350          H  
ATOM  26741  N   TRP C1669       6.343 -10.439  36.702  1.00  0.740          N  
ATOM  26742  CA  TRP C1669       5.131 -10.693  37.467  1.00  0.740          C  
ATOM  26743  C   TRP C1669       5.401 -11.769  38.494  1.00  0.680          C  
ATOM  26744  O   TRP C1669       5.104 -11.609  39.684  1.00  0.650          O  
ATOM  26745  CB  TRP C1669       4.009 -11.139  36.552  1.00  1.040          C  
ATOM  26746  CG  TRP C1669       2.771 -11.370  37.250  1.00  1.040          C  
ATOM  26747  CD1 TRP C1669       2.334 -12.533  37.753  1.00  1.040          C  
ATOM  26748  CD2 TRP C1669       1.745 -10.418  37.502  1.00  1.040          C  
ATOM  26749  NE1 TRP C1669       1.113 -12.368  38.309  1.00  1.040          N  
ATOM  26750  CE2 TRP C1669       0.740 -11.081  38.170  1.00  1.040          C  
ATOM  26751  CE3 TRP C1669       1.593  -9.079  37.206  1.00  1.040          C  
ATOM  26752  CZ2 TRP C1669      -0.391 -10.458  38.546  1.00  1.040          C  
ATOM  26753  CZ3 TRP C1669       0.443  -8.465  37.596  1.00  1.040          C  
ATOM  26754  CH2 TRP C1669      -0.512  -9.158  38.249  1.00  1.040          C  
ATOM  26755  H   TRP C1669       6.272 -10.486  35.681  1.00  0.890          H  
ATOM  26756  HA  TRP C1669       4.811  -9.801  37.977  1.00  0.890          H  
ATOM  26757 1HB  TRP C1669       3.847 -10.390  35.778  1.00  1.240          H  
ATOM  26758 2HB  TRP C1669       4.283 -12.057  36.052  1.00  1.240          H  
ATOM  26759  HD1 TRP C1669       2.874 -13.476  37.706  1.00  1.240          H  
ATOM  26760  HE1 TRP C1669       0.551 -13.143  38.728  1.00  1.240          H  
ATOM  26761  HE3 TRP C1669       2.359  -8.539  36.672  1.00  1.240          H  
ATOM  26762  HZ2 TRP C1669      -1.184 -10.940  39.056  1.00  1.240          H  
ATOM  26763  HZ3 TRP C1669       0.313  -7.425  37.373  1.00  1.240          H  
ATOM  26764  HH2 TRP C1669      -1.403  -8.678  38.558  1.00  1.240          H  
ATOM  26765  N   CYS C1670       5.960 -12.885  38.025  1.00  0.710          N  
ATOM  26766  CA  CYS C1670       6.284 -13.994  38.897  1.00  0.710          C  
ATOM  26767  C   CYS C1670       7.221 -13.588  40.020  1.00  0.670          C  
ATOM  26768  O   CYS C1670       6.968 -13.912  41.188  1.00  0.660          O  
ATOM  26769  CB  CYS C1670       6.919 -15.121  38.097  1.00  0.990          C  
ATOM  26770  SG  CYS C1670       7.462 -16.510  39.094  1.00  0.990          S  
ATOM  26771  H   CYS C1670       6.151 -12.967  37.018  1.00  0.850          H  
ATOM  26772  HA  CYS C1670       5.360 -14.363  39.334  1.00  0.850          H  
ATOM  26773 1HB  CYS C1670       6.208 -15.486  37.356  1.00  1.190          H  
ATOM  26774 2HB  CYS C1670       7.774 -14.733  37.551  1.00  1.190          H  
ATOM  26775  N   GLN C1671       8.293 -12.868  39.683  1.00  0.680          N  
ATOM  26776  CA  GLN C1671       9.257 -12.470  40.690  1.00  0.690          C  
ATOM  26777  C   GLN C1671       8.611 -11.567  41.731  1.00  0.620          C  
ATOM  26778  O   GLN C1671       8.855 -11.721  42.937  1.00  0.620          O  
ATOM  26779  CB  GLN C1671      10.429 -11.768  40.021  1.00  0.960          C  
ATOM  26780  CG  GLN C1671      11.287 -12.702  39.188  1.00  0.960          C  
ATOM  26781  CD  GLN C1671      12.320 -11.963  38.408  1.00  0.960          C  
ATOM  26782  OE1 GLN C1671      12.296 -10.735  38.378  1.00  0.960          O  
ATOM  26783  NE2 GLN C1671      13.230 -12.684  37.769  1.00  0.960          N  
ATOM  26784  H   GLN C1671       8.457 -12.643  38.696  1.00  0.820          H  
ATOM  26785  HA  GLN C1671       9.619 -13.367  41.190  1.00  0.830          H  
ATOM  26786 1HB  GLN C1671      10.045 -10.987  39.363  1.00  1.150          H  
ATOM  26787 2HB  GLN C1671      11.054 -11.290  40.773  1.00  1.150          H  
ATOM  26788 1HG  GLN C1671      11.789 -13.402  39.852  1.00  1.150          H  
ATOM  26789 2HG  GLN C1671      10.653 -13.246  38.493  1.00  1.150          H  
ATOM  26790 1HE2 GLN C1671      13.941 -12.229  37.231  1.00  1.150          H  
ATOM  26791 2HE2 GLN C1671      13.213 -13.683  37.823  1.00  1.150          H  
ATOM  26792  N   LEU C1672       7.735 -10.663  41.283  1.00  0.580          N  
ATOM  26793  CA  LEU C1672       7.073  -9.767  42.206  1.00  0.570          C  
ATOM  26794  C   LEU C1672       6.222 -10.553  43.174  1.00  0.540          C  
ATOM  26795  O   LEU C1672       6.304 -10.318  44.383  1.00  0.560          O  
ATOM  26796  CB  LEU C1672       6.174  -8.760  41.460  1.00  0.800          C  
ATOM  26797  CG  LEU C1672       5.379  -7.710  42.333  1.00  0.800          C  
ATOM  26798  CD1 LEU C1672       6.369  -6.811  43.069  1.00  0.800          C  
ATOM  26799  CD2 LEU C1672       4.446  -6.862  41.445  1.00  0.800          C  
ATOM  26800  H   LEU C1672       7.593 -10.553  40.273  1.00  0.700          H  
ATOM  26801  HA  LEU C1672       7.837  -9.239  42.768  1.00  0.680          H  
ATOM  26802 1HB  LEU C1672       6.801  -8.212  40.785  1.00  0.960          H  
ATOM  26803 2HB  LEU C1672       5.449  -9.320  40.867  1.00  0.960          H  
ATOM  26804  HG  LEU C1672       4.775  -8.239  43.078  1.00  0.960          H  
ATOM  26805 1HD1 LEU C1672       5.818  -6.092  43.679  1.00  0.960          H  
ATOM  26806 2HD1 LEU C1672       7.009  -7.395  43.723  1.00  0.960          H  
ATOM  26807 3HD1 LEU C1672       6.982  -6.279  42.346  1.00  0.960          H  
ATOM  26808 1HD2 LEU C1672       3.900  -6.154  42.074  1.00  0.960          H  
ATOM  26809 2HD2 LEU C1672       5.027  -6.312  40.724  1.00  0.960          H  
ATOM  26810 3HD2 LEU C1672       3.737  -7.513  40.931  1.00  0.960          H  
ATOM  26811  N   GLN C1673       5.418 -11.501  42.669  1.00  0.530          N  
ATOM  26812  CA  GLN C1673       4.549 -12.246  43.569  1.00  0.550          C  
ATOM  26813  C   GLN C1673       5.338 -13.120  44.534  1.00  0.530          C  
ATOM  26814  O   GLN C1673       4.950 -13.264  45.698  1.00  0.540          O  
ATOM  26815  CB  GLN C1673       3.528 -13.094  42.834  1.00  0.760          C  
ATOM  26816  CG  GLN C1673       2.492 -12.301  42.118  1.00  0.760          C  
ATOM  26817  CD  GLN C1673       1.394 -13.152  41.566  1.00  0.760          C  
ATOM  26818  OE1 GLN C1673       0.264 -13.003  42.009  1.00  0.760          O  
ATOM  26819  NE2 GLN C1673       1.675 -14.060  40.640  1.00  0.760          N  
ATOM  26820  H   GLN C1673       5.390 -11.656  41.654  1.00  0.640          H  
ATOM  26821  HA  GLN C1673       3.990 -11.523  44.159  1.00  0.660          H  
ATOM  26822 1HB  GLN C1673       4.042 -13.736  42.113  1.00  0.910          H  
ATOM  26823 2HB  GLN C1673       3.014 -13.720  43.548  1.00  0.910          H  
ATOM  26824 1HG  GLN C1673       2.057 -11.585  42.815  1.00  0.910          H  
ATOM  26825 2HG  GLN C1673       2.962 -11.769  41.284  1.00  0.910          H  
ATOM  26826 1HE2 GLN C1673       0.922 -14.623  40.212  1.00  0.910          H  
ATOM  26827 2HE2 GLN C1673       2.614 -14.173  40.313  1.00  0.910          H  
ATOM  26828  N   ASN C1674       6.463 -13.685  44.088  1.00  0.530          N  
ATOM  26829  CA  ASN C1674       7.254 -14.488  45.004  1.00  0.540          C  
ATOM  26830  C   ASN C1674       7.754 -13.663  46.176  1.00  0.550          C  
ATOM  26831  O   ASN C1674       7.908 -14.188  47.282  1.00  0.570          O  
ATOM  26832  CB  ASN C1674       8.405 -15.167  44.300  1.00  0.750          C  
ATOM  26833  CG  ASN C1674       7.995 -16.368  43.499  1.00  0.750          C  
ATOM  26834  OD1 ASN C1674       6.913 -16.958  43.711  1.00  0.750          O  
ATOM  26835  ND2 ASN C1674       8.862 -16.771  42.615  1.00  0.750          N  
ATOM  26836  H   ASN C1674       6.734 -13.592  43.101  1.00  0.640          H  
ATOM  26837  HA  ASN C1674       6.615 -15.251  45.427  1.00  0.650          H  
ATOM  26838 1HB  ASN C1674       8.878 -14.447  43.624  1.00  0.900          H  
ATOM  26839 2HB  ASN C1674       9.152 -15.467  45.032  1.00  0.900          H  
ATOM  26840 1HD2 ASN C1674       8.697 -17.607  42.049  1.00  0.900          H  
ATOM  26841 2HD2 ASN C1674       9.717 -16.271  42.484  1.00  0.900          H  
ATOM  26842  N   ARG C1675       8.030 -12.382  45.943  1.00  0.560          N  
ATOM  26843  CA  ARG C1675       8.463 -11.528  47.024  1.00  0.610          C  
ATOM  26844  C   ARG C1675       7.254 -11.141  47.877  1.00  0.610          C  
ATOM  26845  O   ARG C1675       7.300 -11.243  49.103  1.00  0.660          O  
ATOM  26846  CB  ARG C1675       9.183 -10.312  46.470  1.00  0.830          C  
ATOM  26847  CG  ARG C1675      10.534 -10.629  45.859  1.00  0.830          C  
ATOM  26848  CD  ARG C1675      11.156  -9.450  45.234  1.00  0.830          C  
ATOM  26849  NE  ARG C1675      12.474  -9.766  44.697  1.00  0.830          N  
ATOM  26850  CZ  ARG C1675      13.234  -8.919  43.973  1.00  0.830          C  
ATOM  26851  NH1 ARG C1675      12.792  -7.733  43.699  1.00  0.830          N  
ATOM  26852  NH2 ARG C1675      14.429  -9.292  43.552  1.00  0.830          N  
ATOM  26853  H   ARG C1675       7.955 -12.013  44.987  1.00  0.670          H  
ATOM  26854  HA  ARG C1675       9.162 -12.084  47.644  1.00  0.730          H  
ATOM  26855 1HB  ARG C1675       8.569  -9.837  45.702  1.00  1.000          H  
ATOM  26856 2HB  ARG C1675       9.353  -9.591  47.252  1.00  1.000          H  
ATOM  26857 1HG  ARG C1675      11.204 -10.998  46.637  1.00  1.000          H  
ATOM  26858 2HG  ARG C1675      10.411 -11.396  45.092  1.00  1.000          H  
ATOM  26859 1HD  ARG C1675      10.520  -9.112  44.410  1.00  1.000          H  
ATOM  26860 2HD  ARG C1675      11.263  -8.650  45.971  1.00  1.000          H  
ATOM  26861  HE  ARG C1675      12.853 -10.685  44.899  1.00  1.000          H  
ATOM  26862 1HH1 ARG C1675      11.876  -7.449  44.015  1.00  1.000          H  
ATOM  26863 2HH1 ARG C1675      13.367  -7.065  43.165  1.00  1.000          H  
ATOM  26864 1HH2 ARG C1675      14.780 -10.211  43.774  1.00  1.000          H  
ATOM  26865 2HH2 ARG C1675      14.996  -8.652  43.016  1.00  1.000          H  
ATOM  26866  N   GLU C1676       6.120 -10.832  47.229  1.00  0.590          N  
ATOM  26867  CA  GLU C1676       4.892 -10.441  47.922  1.00  0.630          C  
ATOM  26868  C   GLU C1676       4.471 -11.512  48.926  1.00  0.590          C  
ATOM  26869  O   GLU C1676       3.997 -11.197  50.017  1.00  0.610          O  
ATOM  26870  CB  GLU C1676       3.748 -10.182  46.949  1.00  0.870          C  
ATOM  26871  CG  GLU C1676       2.509  -9.654  47.625  1.00  0.870          C  
ATOM  26872  CD  GLU C1676       1.409  -9.373  46.715  1.00  0.870          C  
ATOM  26873  OE1 GLU C1676       1.631  -8.785  45.699  1.00  0.870          O  
ATOM  26874  OE2 GLU C1676       0.320  -9.800  47.019  1.00  0.870          O  
ATOM  26875  H   GLU C1676       6.136 -10.783  46.206  1.00  0.710          H  
ATOM  26876  HA  GLU C1676       5.089  -9.516  48.464  1.00  0.760          H  
ATOM  26877 1HB  GLU C1676       4.070  -9.471  46.183  1.00  1.040          H  
ATOM  26878 2HB  GLU C1676       3.481 -11.110  46.452  1.00  1.040          H  
ATOM  26879 1HG  GLU C1676       2.182 -10.357  48.358  1.00  1.040          H  
ATOM  26880 2HG  GLU C1676       2.760  -8.742  48.139  1.00  1.040          H  
ATOM  26881  N   ARG C1677       4.692 -12.781  48.592  1.00  0.560          N  
ATOM  26882  CA  ARG C1677       4.363 -13.886  49.485  1.00  0.540          C  
ATOM  26883  C   ARG C1677       4.869 -13.610  50.914  1.00  0.510          C  
ATOM  26884  O   ARG C1677       4.211 -14.002  51.885  1.00  0.470          O  
ATOM  26885  CB  ARG C1677       4.960 -15.188  48.988  1.00  0.760          C  
ATOM  26886  CG  ARG C1677       4.540 -16.430  49.787  1.00  0.760          C  
ATOM  26887  CD  ARG C1677       5.160 -17.667  49.262  1.00  0.760          C  
ATOM  26888  NE  ARG C1677       4.668 -18.849  49.954  1.00  0.760          N  
ATOM  26889  CZ  ARG C1677       5.141 -19.373  51.113  1.00  0.760          C  
ATOM  26890  NH1 ARG C1677       6.157 -18.803  51.740  1.00  0.760          N  
ATOM  26891  NH2 ARG C1677       4.591 -20.473  51.633  1.00  0.760          N  
ATOM  26892  H   ARG C1677       5.040 -12.971  47.645  1.00  0.670          H  
ATOM  26893  HA  ARG C1677       3.282 -14.000  49.508  1.00  0.650          H  
ATOM  26894 1HB  ARG C1677       4.678 -15.341  47.943  1.00  0.920          H  
ATOM  26895 2HB  ARG C1677       6.049 -15.120  49.019  1.00  0.920          H  
ATOM  26896 1HG  ARG C1677       4.832 -16.319  50.828  1.00  0.920          H  
ATOM  26897 2HG  ARG C1677       3.455 -16.548  49.728  1.00  0.920          H  
ATOM  26898 1HD  ARG C1677       4.908 -17.776  48.207  1.00  0.920          H  
ATOM  26899 2HD  ARG C1677       6.239 -17.619  49.363  1.00  0.920          H  
ATOM  26900  HE  ARG C1677       3.891 -19.330  49.493  1.00  0.920          H  
ATOM  26901 1HH1 ARG C1677       6.584 -17.970  51.362  1.00  0.920          H  
ATOM  26902 2HH1 ARG C1677       6.509 -19.197  52.605  1.00  0.920          H  
ATOM  26903 1HH2 ARG C1677       3.779 -20.959  51.191  1.00  0.920          H  
ATOM  26904 2HH2 ARG C1677       4.955 -20.852  52.492  1.00  0.920          H  
ATOM  26905  N   ALA C1678       6.063 -13.004  51.061  1.00  0.550          N  
ATOM  26906  CA  ALA C1678       6.614 -12.700  52.377  1.00  0.560          C  
ATOM  26907  C   ALA C1678       5.708 -11.746  53.137  1.00  0.510          C  
ATOM  26908  O   ALA C1678       5.610 -11.826  54.369  1.00  0.540          O  
ATOM  26909  CB  ALA C1678       7.987 -12.082  52.261  1.00  0.780          C  
ATOM  26910  H   ALA C1678       6.592 -12.676  50.246  1.00  0.660          H  
ATOM  26911  HA  ALA C1678       6.686 -13.631  52.936  1.00  0.670          H  
ATOM  26912 1HB  ALA C1678       8.394 -11.881  53.246  1.00  0.940          H  
ATOM  26913 2HB  ALA C1678       8.632 -12.774  51.736  1.00  0.940          H  
ATOM  26914 3HB  ALA C1678       7.908 -11.159  51.705  1.00  0.940          H  
ATOM  26915  N   LEU C1679       5.061 -10.821  52.413  1.00  0.480          N  
ATOM  26916  CA  LEU C1679       4.205  -9.853  53.043  1.00  0.480          C  
ATOM  26917  C   LEU C1679       2.990 -10.563  53.609  1.00  0.460          C  
ATOM  26918  O   LEU C1679       2.555 -10.279  54.725  1.00  0.470          O  
ATOM  26919  CB  LEU C1679       3.777  -8.762  52.054  1.00  0.670          C  
ATOM  26920  CG  LEU C1679       4.898  -7.819  51.505  1.00  0.670          C  
ATOM  26921  CD1 LEU C1679       4.311  -6.953  50.432  1.00  0.670          C  
ATOM  26922  CD2 LEU C1679       5.482  -6.953  52.604  1.00  0.670          C  
ATOM  26923  H   LEU C1679       5.141 -10.802  51.400  1.00  0.580          H  
ATOM  26924  HA  LEU C1679       4.751  -9.415  53.831  1.00  0.580          H  
ATOM  26925 1HB  LEU C1679       3.276  -9.225  51.212  1.00  0.810          H  
ATOM  26926 2HB  LEU C1679       3.059  -8.124  52.561  1.00  0.810          H  
ATOM  26927  HG  LEU C1679       5.693  -8.417  51.054  1.00  0.810          H  
ATOM  26928 1HD1 LEU C1679       5.082  -6.305  50.024  1.00  0.810          H  
ATOM  26929 2HD1 LEU C1679       3.918  -7.570  49.641  1.00  0.810          H  
ATOM  26930 3HD1 LEU C1679       3.520  -6.353  50.843  1.00  0.810          H  
ATOM  26931 1HD2 LEU C1679       6.221  -6.317  52.169  1.00  0.810          H  
ATOM  26932 2HD2 LEU C1679       4.709  -6.346  53.059  1.00  0.810          H  
ATOM  26933 3HD2 LEU C1679       5.943  -7.563  53.349  1.00  0.810          H  
ATOM  26934  N   TRP C1680       2.486 -11.544  52.858  1.00  0.470          N  
ATOM  26935  CA  TRP C1680       1.325 -12.326  53.297  1.00  0.490          C  
ATOM  26936  C   TRP C1680       1.679 -13.138  54.531  1.00  0.520          C  
ATOM  26937  O   TRP C1680       0.892 -13.216  55.481  1.00  0.580          O  
ATOM  26938  CB  TRP C1680       0.852 -13.267  52.173  1.00  0.680          C  
ATOM  26939  CG  TRP C1680       0.154 -12.538  51.105  1.00  0.680          C  
ATOM  26940  CD1 TRP C1680       0.694 -12.114  49.956  1.00  0.680          C  
ATOM  26941  CD2 TRP C1680      -1.226 -12.139  51.057  1.00  0.680          C  
ATOM  26942  NE1 TRP C1680      -0.229 -11.441  49.225  1.00  0.680          N  
ATOM  26943  CE2 TRP C1680      -1.398 -11.442  49.874  1.00  0.680          C  
ATOM  26944  CE3 TRP C1680      -2.299 -12.300  51.906  1.00  0.680          C  
ATOM  26945  CZ2 TRP C1680      -2.583 -10.887  49.525  1.00  0.680          C  
ATOM  26946  CZ3 TRP C1680      -3.510 -11.741  51.544  1.00  0.680          C  
ATOM  26947  CH2 TRP C1680      -3.637 -11.051  50.383  1.00  0.680          C  
ATOM  26948  H   TRP C1680       2.914 -11.680  51.933  1.00  0.560          H  
ATOM  26949  HA  TRP C1680       0.518 -11.648  53.555  1.00  0.590          H  
ATOM  26950 1HB  TRP C1680       1.702 -13.783  51.740  1.00  0.810          H  
ATOM  26951 2HB  TRP C1680       0.182 -14.021  52.579  1.00  0.810          H  
ATOM  26952  HD1 TRP C1680       1.724 -12.253  49.666  1.00  0.810          H  
ATOM  26953  HE1 TRP C1680      -0.052 -10.975  48.306  1.00  0.810          H  
ATOM  26954  HE3 TRP C1680      -2.191 -12.852  52.831  1.00  0.810          H  
ATOM  26955  HZ2 TRP C1680      -2.692 -10.332  48.600  1.00  0.810          H  
ATOM  26956  HZ3 TRP C1680      -4.364 -11.871  52.212  1.00  0.810          H  
ATOM  26957  HH2 TRP C1680      -4.598 -10.622  50.126  1.00  0.810          H  
ATOM  26958  N   SER C1681       2.880 -13.718  54.532  1.00  0.540          N  
ATOM  26959  CA  SER C1681       3.333 -14.527  55.651  1.00  0.590          C  
ATOM  26960  C   SER C1681       3.403 -13.697  56.928  1.00  0.620          C  
ATOM  26961  O   SER C1681       2.926 -14.128  57.983  1.00  0.690          O  
ATOM  26962  CB  SER C1681       4.694 -15.126  55.341  1.00  0.810          C  
ATOM  26963  OG  SER C1681       5.161 -15.921  56.404  1.00  0.810          O  
ATOM  26964  H   SER C1681       3.473 -13.639  53.700  1.00  0.650          H  
ATOM  26965  HA  SER C1681       2.619 -15.336  55.802  1.00  0.710          H  
ATOM  26966 1HB  SER C1681       4.626 -15.723  54.431  1.00  0.970          H  
ATOM  26967 2HB  SER C1681       5.401 -14.325  55.149  1.00  0.970          H  
ATOM  26968  HG  SER C1681       6.019 -16.256  56.128  1.00  0.970          H  
ATOM  26969  N   GLY C1682       4.013 -12.507  56.841  1.00  0.600          N  
ATOM  26970  CA  GLY C1682       4.126 -11.613  57.985  1.00  0.700          C  
ATOM  26971  C   GLY C1682       2.789 -11.012  58.447  1.00  0.740          C  
ATOM  26972  O   GLY C1682       2.592 -10.820  59.650  1.00  0.850          O  
ATOM  26973  H   GLY C1682       4.428 -12.226  55.946  1.00  0.720          H  
ATOM  26974 1HA  GLY C1682       4.552 -12.178  58.811  1.00  0.840          H  
ATOM  26975 2HA  GLY C1682       4.847 -10.835  57.773  1.00  0.840          H  
ATOM  26976  N   LEU C1683       1.872 -10.696  57.517  1.00  0.710          N  
ATOM  26977  CA  LEU C1683       0.582 -10.134  57.913  1.00  0.860          C  
ATOM  26978  C   LEU C1683      -0.407 -11.148  58.443  1.00  0.710          C  
ATOM  26979  O   LEU C1683      -1.277 -10.792  59.243  1.00  0.700          O  
ATOM  26980  CB  LEU C1683      -0.161  -9.366  56.796  1.00  1.140          C  
ATOM  26981  CG  LEU C1683       0.035  -7.802  56.647  1.00  1.140          C  
ATOM  26982  CD1 LEU C1683      -0.019  -7.107  58.030  1.00  1.140          C  
ATOM  26983  CD2 LEU C1683       1.284  -7.509  55.940  1.00  1.140          C  
ATOM  26984  H   LEU C1683       2.095 -10.795  56.521  1.00  0.850          H  
ATOM  26985  HA  LEU C1683       0.776  -9.471  58.737  1.00  1.030          H  
ATOM  26986 1HB  LEU C1683       0.119  -9.821  55.842  1.00  1.370          H  
ATOM  26987 2HB  LEU C1683      -1.221  -9.529  56.942  1.00  1.370          H  
ATOM  26988  HG  LEU C1683      -0.798  -7.405  56.072  1.00  1.370          H  
ATOM  26989 1HD1 LEU C1683       0.068  -6.060  57.885  1.00  1.370          H  
ATOM  26990 2HD1 LEU C1683      -0.968  -7.326  58.514  1.00  1.370          H  
ATOM  26991 3HD1 LEU C1683       0.789  -7.411  58.670  1.00  1.370          H  
ATOM  26992 1HD2 LEU C1683       1.415  -6.435  55.821  1.00  1.370          H  
ATOM  26993 2HD2 LEU C1683       2.059  -7.913  56.514  1.00  1.370          H  
ATOM  26994 3HD2 LEU C1683       1.284  -7.971  54.981  1.00  1.370          H  
ATOM  26995  N   PHE C1684      -0.332 -12.398  58.004  1.00  0.650          N  
ATOM  26996  CA  PHE C1684      -1.324 -13.360  58.435  1.00  0.620          C  
ATOM  26997  C   PHE C1684      -1.430 -13.357  59.998  1.00  0.610          C  
ATOM  26998  O   PHE C1684      -2.539 -13.360  60.503  1.00  0.670          O  
ATOM  26999  CB  PHE C1684      -1.066 -14.743  57.804  1.00  0.880          C  
ATOM  27000  CG  PHE C1684      -2.209 -15.621  57.950  1.00  0.880          C  
ATOM  27001  CD1 PHE C1684      -3.144 -15.601  56.957  1.00  0.880          C  
ATOM  27002  CD2 PHE C1684      -2.415 -16.403  59.035  1.00  0.880          C  
ATOM  27003  CE1 PHE C1684      -4.245 -16.331  57.044  1.00  0.880          C  
ATOM  27004  CE2 PHE C1684      -3.545 -17.150  59.142  1.00  0.880          C  
ATOM  27005  CZ  PHE C1684      -4.463 -17.100  58.139  1.00  0.880          C  
ATOM  27006  H   PHE C1684       0.365 -12.664  57.299  1.00  0.780          H  
ATOM  27007  HA  PHE C1684      -2.291 -13.040  58.052  1.00  0.740          H  
ATOM  27008 1HB  PHE C1684      -0.879 -14.606  56.738  1.00  1.060          H  
ATOM  27009 2HB  PHE C1684      -0.213 -15.238  58.197  1.00  1.060          H  
ATOM  27010  HD1 PHE C1684      -2.979 -14.976  56.083  1.00  1.060          H  
ATOM  27011  HD2 PHE C1684      -1.695 -16.412  59.802  1.00  1.060          H  
ATOM  27012  HE1 PHE C1684      -4.958 -16.296  56.246  1.00  1.060          H  
ATOM  27013  HE2 PHE C1684      -3.720 -17.776  60.023  1.00  1.060          H  
ATOM  27014  HZ  PHE C1684      -5.366 -17.668  58.211  1.00  1.060          H  
ATOM  27015  N   PRO C1685      -0.336 -13.344  60.809  1.00  0.580          N  
ATOM  27016  CA  PRO C1685      -0.353 -13.210  62.271  1.00  0.610          C  
ATOM  27017  C   PRO C1685      -1.002 -11.936  62.831  1.00  0.640          C  
ATOM  27018  O   PRO C1685      -1.307 -11.884  64.022  1.00  0.710          O  
ATOM  27019  CB  PRO C1685       1.141 -13.207  62.626  1.00  0.920          C  
ATOM  27020  CG  PRO C1685       1.808 -13.958  61.521  1.00  0.920          C  
ATOM  27021  CD  PRO C1685       1.016 -13.650  60.290  1.00  0.920          C  
ATOM  27022  HA  PRO C1685      -0.862 -14.076  62.700  1.00  0.730          H  
ATOM  27023 1HB  PRO C1685       1.499 -12.166  62.697  1.00  1.100          H  
ATOM  27024 2HB  PRO C1685       1.291 -13.668  63.610  1.00  1.100          H  
ATOM  27025 1HG  PRO C1685       2.849 -13.610  61.412  1.00  1.100          H  
ATOM  27026 2HG  PRO C1685       1.862 -15.025  61.745  1.00  1.100          H  
ATOM  27027 1HD  PRO C1685       1.444 -12.832  59.818  1.00  1.100          H  
ATOM  27028 2HD  PRO C1685       1.044 -14.523  59.679  1.00  1.100          H  
ATOM  27029  N   ILE C1686      -1.152 -10.896  62.019  1.00  0.610          N  
ATOM  27030  CA  ILE C1686      -1.735  -9.644  62.472  1.00  0.640          C  
ATOM  27031  C   ILE C1686      -3.251  -9.733  62.371  1.00  0.550          C  
ATOM  27032  O   ILE C1686      -3.970  -9.323  63.286  1.00  0.530          O  
ATOM  27033  CB  ILE C1686      -1.167  -8.458  61.662  1.00  0.880          C  
ATOM  27034  CG1 ILE C1686       0.404  -8.425  61.810  1.00  0.880          C  
ATOM  27035  CG2 ILE C1686      -1.808  -7.123  62.072  1.00  0.880          C  
ATOM  27036  CD1 ILE C1686       0.951  -8.357  63.247  1.00  0.880          C  
ATOM  27037  H   ILE C1686      -0.922 -10.970  61.034  1.00  0.730          H  
ATOM  27038  HA  ILE C1686      -1.504  -9.501  63.522  1.00  0.770          H  
ATOM  27039  HB  ILE C1686      -1.374  -8.629  60.609  1.00  1.060          H  
ATOM  27040 1HG1 ILE C1686       0.816  -9.321  61.334  1.00  1.060          H  
ATOM  27041 2HG1 ILE C1686       0.767  -7.552  61.270  1.00  1.060          H  
ATOM  27042 1HG2 ILE C1686      -1.392  -6.318  61.463  1.00  1.060          H  
ATOM  27043 2HG2 ILE C1686      -2.884  -7.166  61.916  1.00  1.060          H  
ATOM  27044 3HG2 ILE C1686      -1.613  -6.921  63.120  1.00  1.060          H  
ATOM  27045 1HD1 ILE C1686       2.032  -8.337  63.222  1.00  1.060          H  
ATOM  27046 2HD1 ILE C1686       0.594  -7.469  63.749  1.00  1.060          H  
ATOM  27047 3HD1 ILE C1686       0.644  -9.233  63.808  1.00  1.060          H  
ATOM  27048  N   ASN C1687      -3.740 -10.239  61.247  1.00  0.530          N  
ATOM  27049  CA  ASN C1687      -5.179 -10.388  61.064  1.00  0.500          C  
ATOM  27050  C   ASN C1687      -5.487 -11.635  60.237  1.00  0.490          C  
ATOM  27051  O   ASN C1687      -5.892 -11.524  59.079  1.00  0.540          O  
ATOM  27052  CB  ASN C1687      -5.771  -9.146  60.428  1.00  0.710          C  
ATOM  27053  CG  ASN C1687      -7.296  -9.162  60.385  1.00  0.710          C  
ATOM  27054  OD1 ASN C1687      -7.982 -10.207  60.518  1.00  0.710          O  
ATOM  27055  ND2 ASN C1687      -7.847  -7.990  60.196  1.00  0.710          N  
ATOM  27056  H   ASN C1687      -3.072 -10.528  60.523  1.00  0.640          H  
ATOM  27057  HA  ASN C1687      -5.643 -10.474  62.039  1.00  0.600          H  
ATOM  27058 1HB  ASN C1687      -5.450  -8.271  60.996  1.00  0.850          H  
ATOM  27059 2HB  ASN C1687      -5.386  -9.031  59.423  1.00  0.850          H  
ATOM  27060 1HD2 ASN C1687      -8.846  -7.904  60.153  1.00  0.850          H  
ATOM  27061 2HD2 ASN C1687      -7.272  -7.177  60.093  1.00  0.850          H  
ATOM  27062  N   PRO C1688      -5.349 -12.845  60.812  1.00  0.460          N  
ATOM  27063  CA  PRO C1688      -5.475 -14.104  60.103  1.00  0.480          C  
ATOM  27064  C   PRO C1688      -6.852 -14.330  59.489  1.00  0.470          C  
ATOM  27065  O   PRO C1688      -6.973 -14.936  58.425  1.00  0.460          O  
ATOM  27066  CB  PRO C1688      -5.167 -15.126  61.217  1.00  0.720          C  
ATOM  27067  CG  PRO C1688      -5.443 -14.421  62.513  1.00  0.720          C  
ATOM  27068  CD  PRO C1688      -5.087 -12.979  62.267  1.00  0.720          C  
ATOM  27069  HA  PRO C1688      -4.698 -14.144  59.326  1.00  0.580          H  
ATOM  27070 1HB  PRO C1688      -5.768 -16.032  61.078  1.00  0.860          H  
ATOM  27071 2HB  PRO C1688      -4.118 -15.414  61.167  1.00  0.860          H  
ATOM  27072 1HG  PRO C1688      -6.500 -14.565  62.799  1.00  0.860          H  
ATOM  27073 2HG  PRO C1688      -4.838 -14.868  63.315  1.00  0.860          H  
ATOM  27074 1HD  PRO C1688      -5.762 -12.382  62.878  1.00  0.860          H  
ATOM  27075 2HD  PRO C1688      -4.024 -12.781  62.497  1.00  0.860          H  
ATOM  27076  N   SER C1689      -7.892 -13.713  60.050  1.00  0.500          N  
ATOM  27077  CA  SER C1689      -9.224 -13.895  59.501  1.00  0.500          C  
ATOM  27078  C   SER C1689      -9.367 -13.126  58.210  1.00  0.520          C  
ATOM  27079  O   SER C1689      -9.798 -13.682  57.192  1.00  0.520          O  
ATOM  27080  CB  SER C1689     -10.263 -13.429  60.489  1.00  0.700          C  
ATOM  27081  OG  SER C1689     -10.282 -14.233  61.644  1.00  0.700          O  
ATOM  27082  H   SER C1689      -7.801 -13.201  60.916  1.00  0.600          H  
ATOM  27083  HA  SER C1689      -9.382 -14.953  59.293  1.00  0.600          H  
ATOM  27084 1HB  SER C1689     -10.056 -12.397  60.769  1.00  0.840          H  
ATOM  27085 2HB  SER C1689     -11.246 -13.449  60.015  1.00  0.840          H  
ATOM  27086  HG  SER C1689     -10.856 -13.760  62.253  1.00  0.840          H  
ATOM  27087  N   ALA C1690      -9.040 -11.826  58.236  1.00  0.540          N  
ATOM  27088  CA  ALA C1690      -9.164 -11.023  57.030  1.00  0.560          C  
ATOM  27089  C   ALA C1690      -8.251 -11.527  55.934  1.00  0.570          C  
ATOM  27090  O   ALA C1690      -8.614 -11.513  54.745  1.00  0.570          O  
ATOM  27091  CB  ALA C1690      -8.826  -9.578  57.306  1.00  0.780          C  
ATOM  27092  H   ALA C1690      -8.704 -11.390  59.100  1.00  0.650          H  
ATOM  27093  HA  ALA C1690     -10.195 -11.091  56.683  1.00  0.670          H  
ATOM  27094 1HB  ALA C1690      -8.945  -8.995  56.397  1.00  0.930          H  
ATOM  27095 2HB  ALA C1690      -9.490  -9.191  58.077  1.00  0.930          H  
ATOM  27096 3HB  ALA C1690      -7.796  -9.516  57.639  1.00  0.930          H  
ATOM  27097  N   LEU C1691      -7.050 -11.961  56.323  1.00  0.570          N  
ATOM  27098  CA  LEU C1691      -6.100 -12.372  55.328  1.00  0.560          C  
ATOM  27099  C   LEU C1691      -6.547 -13.702  54.728  1.00  0.540          C  
ATOM  27100  O   LEU C1691      -6.584 -13.807  53.504  1.00  0.540          O  
ATOM  27101  CB  LEU C1691      -4.708 -12.430  55.991  1.00  0.790          C  
ATOM  27102  CG  LEU C1691      -3.834 -11.031  56.097  1.00  0.790          C  
ATOM  27103  CD1 LEU C1691      -3.104 -10.734  54.828  1.00  0.790          C  
ATOM  27104  CD2 LEU C1691      -4.747  -9.830  56.403  1.00  0.790          C  
ATOM  27105  H   LEU C1691      -6.783 -11.969  57.314  1.00  0.680          H  
ATOM  27106  HA  LEU C1691      -6.086 -11.636  54.527  1.00  0.670          H  
ATOM  27107 1HB  LEU C1691      -4.831 -12.817  57.007  1.00  0.950          H  
ATOM  27108 2HB  LEU C1691      -4.108 -13.134  55.430  1.00  0.950          H  
ATOM  27109  HG  LEU C1691      -3.106 -11.137  56.898  1.00  0.950          H  
ATOM  27110 1HD1 LEU C1691      -2.535  -9.817  54.941  1.00  0.950          H  
ATOM  27111 2HD1 LEU C1691      -2.427 -11.549  54.617  1.00  0.950          H  
ATOM  27112 3HD1 LEU C1691      -3.815 -10.608  54.033  1.00  0.950          H  
ATOM  27113 1HD2 LEU C1691      -4.137  -8.929  56.486  1.00  0.950          H  
ATOM  27114 2HD2 LEU C1691      -5.473  -9.686  55.611  1.00  0.950          H  
ATOM  27115 3HD2 LEU C1691      -5.263  -9.991  57.326  1.00  0.950          H  
ATOM  27116  N   ALA C1692      -6.987 -14.677  55.560  1.00  0.550          N  
ATOM  27117  CA  ALA C1692      -7.444 -15.970  55.049  1.00  0.550          C  
ATOM  27118  C   ALA C1692      -8.659 -15.805  54.181  1.00  0.550          C  
ATOM  27119  O   ALA C1692      -8.754 -16.425  53.125  1.00  0.560          O  
ATOM  27120  CB  ALA C1692      -7.801 -16.925  56.175  1.00  0.770          C  
ATOM  27121  H   ALA C1692      -6.969 -14.540  56.573  1.00  0.660          H  
ATOM  27122  HA  ALA C1692      -6.646 -16.401  54.450  1.00  0.660          H  
ATOM  27123 1HB  ALA C1692      -8.128 -17.873  55.757  1.00  0.920          H  
ATOM  27124 2HB  ALA C1692      -6.971 -17.090  56.806  1.00  0.920          H  
ATOM  27125 3HB  ALA C1692      -8.605 -16.486  56.763  1.00  0.920          H  
ATOM  27126  N   SER C1693      -9.573 -14.923  54.594  1.00  0.540          N  
ATOM  27127  CA  SER C1693     -10.804 -14.711  53.861  1.00  0.540          C  
ATOM  27128  C   SER C1693     -10.510 -14.177  52.477  1.00  0.530          C  
ATOM  27129  O   SER C1693     -11.114 -14.601  51.480  1.00  0.560          O  
ATOM  27130  CB  SER C1693     -11.685 -13.719  54.609  1.00  0.760          C  
ATOM  27131  OG  SER C1693     -12.112 -14.231  55.852  1.00  0.760          O  
ATOM  27132  H   SER C1693      -9.457 -14.427  55.479  1.00  0.650          H  
ATOM  27133  HA  SER C1693     -11.312 -15.664  53.765  1.00  0.650          H  
ATOM  27134 1HB  SER C1693     -11.136 -12.793  54.767  1.00  0.910          H  
ATOM  27135 2HB  SER C1693     -12.550 -13.485  53.995  1.00  0.910          H  
ATOM  27136  HG  SER C1693     -11.336 -14.144  56.458  1.00  0.910          H  
ATOM  27137  N   THR C1694      -9.549 -13.256  52.397  1.00  0.510          N  
ATOM  27138  CA  THR C1694      -9.182 -12.679  51.124  1.00  0.500          C  
ATOM  27139  C   THR C1694      -8.632 -13.740  50.182  1.00  0.580          C  
ATOM  27140  O   THR C1694      -9.131 -13.929  49.074  1.00  0.680          O  
ATOM  27141  CB  THR C1694      -8.116 -11.575  51.334  1.00  0.700          C  
ATOM  27142  OG1 THR C1694      -8.667 -10.522  52.146  1.00  0.700          O  
ATOM  27143  CG2 THR C1694      -7.655 -11.021  49.990  1.00  0.700          C  
ATOM  27144  H   THR C1694      -9.117 -12.895  53.252  1.00  0.610          H  
ATOM  27145  HA  THR C1694     -10.069 -12.238  50.673  1.00  0.600          H  
ATOM  27146  HB  THR C1694      -7.256 -11.993  51.853  1.00  0.840          H  
ATOM  27147  HG1 THR C1694      -8.777 -10.846  53.074  1.00  0.840          H  
ATOM  27148 1HG2 THR C1694      -6.909 -10.256  50.134  1.00  0.840          H  
ATOM  27149 2HG2 THR C1694      -7.226 -11.818  49.417  1.00  0.840          H  
ATOM  27150 3HG2 THR C1694      -8.503 -10.597  49.456  1.00  0.840          H  
ATOM  27151  N   ILE C1695      -7.638 -14.482  50.636  1.00  0.590          N  
ATOM  27152  CA  ILE C1695      -7.012 -15.474  49.773  1.00  0.640          C  
ATOM  27153  C   ILE C1695      -7.860 -16.729  49.465  1.00  0.680          C  
ATOM  27154  O   ILE C1695      -7.703 -17.335  48.407  1.00  0.810          O  
ATOM  27155  CB  ILE C1695      -5.553 -15.695  50.227  1.00  0.880          C  
ATOM  27156  CG1 ILE C1695      -5.488 -16.173  51.687  1.00  0.880          C  
ATOM  27157  CG2 ILE C1695      -4.820 -14.392  50.033  1.00  0.880          C  
ATOM  27158  CD1 ILE C1695      -4.152 -16.639  52.167  1.00  0.880          C  
ATOM  27159  H   ILE C1695      -7.304 -14.313  51.592  1.00  0.710          H  
ATOM  27160  HA  ILE C1695      -6.889 -14.989  48.816  1.00  0.770          H  
ATOM  27161  HB  ILE C1695      -5.083 -16.444  49.605  1.00  1.050          H  
ATOM  27162 1HG1 ILE C1695      -5.720 -15.391  52.269  1.00  1.050          H  
ATOM  27163 2HG1 ILE C1695      -6.238 -16.921  51.848  1.00  1.050          H  
ATOM  27164 1HG2 ILE C1695      -3.780 -14.482  50.312  1.00  1.050          H  
ATOM  27165 2HG2 ILE C1695      -4.875 -14.101  48.998  1.00  1.050          H  
ATOM  27166 3HG2 ILE C1695      -5.296 -13.639  50.646  1.00  1.050          H  
ATOM  27167 1HD1 ILE C1695      -4.227 -16.918  53.218  1.00  1.050          H  
ATOM  27168 2HD1 ILE C1695      -3.853 -17.489  51.583  1.00  1.050          H  
ATOM  27169 3HD1 ILE C1695      -3.413 -15.853  52.067  1.00  1.050          H  
ATOM  27170  N   LEU C1696      -8.797 -17.079  50.342  1.00  0.620          N  
ATOM  27171  CA  LEU C1696      -9.741 -18.173  50.111  1.00  0.670          C  
ATOM  27172  C   LEU C1696     -11.010 -17.779  49.350  1.00  0.720          C  
ATOM  27173  O   LEU C1696     -11.879 -18.633  49.127  1.00  0.860          O  
ATOM  27174  CB  LEU C1696     -10.172 -18.779  51.449  1.00  0.920          C  
ATOM  27175  CG  LEU C1696      -9.153 -19.565  52.229  1.00  0.920          C  
ATOM  27176  CD1 LEU C1696      -9.660 -19.807  53.578  1.00  0.920          C  
ATOM  27177  CD2 LEU C1696      -8.988 -20.943  51.575  1.00  0.920          C  
ATOM  27178  H   LEU C1696      -8.844 -16.588  51.240  1.00  0.740          H  
ATOM  27179  HA  LEU C1696      -9.230 -18.926  49.520  1.00  0.800          H  
ATOM  27180 1HB  LEU C1696     -10.529 -17.965  52.088  1.00  1.100          H  
ATOM  27181 2HB  LEU C1696     -10.992 -19.441  51.264  1.00  1.100          H  
ATOM  27182  HG  LEU C1696      -8.213 -19.025  52.281  1.00  1.100          H  
ATOM  27183 1HD1 LEU C1696      -8.924 -20.395  54.122  1.00  1.100          H  
ATOM  27184 2HD1 LEU C1696      -9.814 -18.853  54.075  1.00  1.100          H  
ATOM  27185 3HD1 LEU C1696     -10.602 -20.350  53.526  1.00  1.100          H  
ATOM  27186 1HD2 LEU C1696      -8.297 -21.541  52.158  1.00  1.100          H  
ATOM  27187 2HD2 LEU C1696      -9.955 -21.448  51.551  1.00  1.100          H  
ATOM  27188 3HD2 LEU C1696      -8.615 -20.842  50.562  1.00  1.100          H  
ATOM  27189  N   ASP C1697     -11.163 -16.495  48.993  1.00  0.670          N  
ATOM  27190  CA  ASP C1697     -12.363 -15.994  48.323  1.00  0.700          C  
ATOM  27191  C   ASP C1697     -13.662 -16.342  49.081  1.00  0.690          C  
ATOM  27192  O   ASP C1697     -14.666 -16.709  48.462  1.00  0.730          O  
ATOM  27193  CB  ASP C1697     -12.465 -16.574  46.896  1.00  0.970          C  
ATOM  27194  CG  ASP C1697     -11.277 -16.207  45.955  1.00  0.970          C  
ATOM  27195  OD1 ASP C1697     -10.774 -15.097  45.990  1.00  0.970          O  
ATOM  27196  OD2 ASP C1697     -10.891 -17.063  45.189  1.00  0.970          O  
ATOM  27197  H   ASP C1697     -10.409 -15.817  49.158  1.00  0.800          H  
ATOM  27198  HA  ASP C1697     -12.282 -14.908  48.262  1.00  0.840          H  
ATOM  27199 1HB  ASP C1697     -12.543 -17.660  46.946  1.00  1.160          H  
ATOM  27200 2HB  ASP C1697     -13.384 -16.215  46.434  1.00  1.160          H  
ATOM  27201  N   GLN C1698     -13.654 -16.235  50.414  1.00  0.660          N  
ATOM  27202  CA  GLN C1698     -14.853 -16.546  51.207  1.00  0.670          C  
ATOM  27203  C   GLN C1698     -14.677 -16.003  52.612  1.00  0.650          C  
ATOM  27204  O   GLN C1698     -13.554 -15.864  53.068  1.00  0.680          O  
ATOM  27205  CB  GLN C1698     -15.103 -18.063  51.221  1.00  0.930          C  
ATOM  27206  CG  GLN C1698     -14.022 -18.825  51.891  1.00  0.930          C  
ATOM  27207  CD  GLN C1698     -14.101 -20.313  51.716  1.00  0.930          C  
ATOM  27208  OE1 GLN C1698     -14.837 -21.043  52.415  1.00  0.930          O  
ATOM  27209  NE2 GLN C1698     -13.329 -20.796  50.739  1.00  0.930          N  
ATOM  27210  H   GLN C1698     -12.798 -15.886  50.866  1.00  0.790          H  
ATOM  27211  HA  GLN C1698     -15.711 -16.052  50.754  1.00  0.800          H  
ATOM  27212 1HB  GLN C1698     -16.033 -18.275  51.742  1.00  1.120          H  
ATOM  27213 2HB  GLN C1698     -15.199 -18.442  50.205  1.00  1.120          H  
ATOM  27214 1HG  GLN C1698     -13.071 -18.471  51.535  1.00  1.120          H  
ATOM  27215 2HG  GLN C1698     -14.124 -18.630  52.918  1.00  1.120          H  
ATOM  27216 1HE2 GLN C1698     -13.319 -21.777  50.541  1.00  1.120          H  
ATOM  27217 2HE2 GLN C1698     -12.749 -20.149  50.176  1.00  1.120          H  
ATOM  27218  N   ARG C1699     -15.755 -15.757  53.346  1.00  0.630          N  
ATOM  27219  CA  ARG C1699     -15.536 -15.268  54.702  1.00  0.620          C  
ATOM  27220  C   ARG C1699     -15.328 -16.411  55.672  1.00  0.610          C  
ATOM  27221  O   ARG C1699     -16.184 -17.296  55.778  1.00  0.640          O  
ATOM  27222  CB  ARG C1699     -16.695 -14.398  55.165  1.00  0.870          C  
ATOM  27223  CG  ARG C1699     -16.510 -13.754  56.537  1.00  0.870          C  
ATOM  27224  CD  ARG C1699     -15.389 -12.793  56.510  1.00  0.870          C  
ATOM  27225  NE  ARG C1699     -15.416 -11.888  57.607  1.00  0.870          N  
ATOM  27226  CZ  ARG C1699     -14.875 -12.085  58.830  1.00  0.870          C  
ATOM  27227  NH1 ARG C1699     -14.249 -13.198  59.178  1.00  0.870          N  
ATOM  27228  NH2 ARG C1699     -14.976 -11.123  59.709  1.00  0.870          N  
ATOM  27229  H   ARG C1699     -16.686 -15.883  52.972  1.00  0.760          H  
ATOM  27230  HA  ARG C1699     -14.633 -14.662  54.698  1.00  0.740          H  
ATOM  27231 1HB  ARG C1699     -16.874 -13.604  54.443  1.00  1.050          H  
ATOM  27232 2HB  ARG C1699     -17.603 -15.003  55.219  1.00  1.050          H  
ATOM  27233 1HG  ARG C1699     -17.404 -13.223  56.819  1.00  1.050          H  
ATOM  27234 2HG  ARG C1699     -16.288 -14.505  57.287  1.00  1.050          H  
ATOM  27235 1HD  ARG C1699     -14.448 -13.326  56.550  1.00  1.050          H  
ATOM  27236 2HD  ARG C1699     -15.433 -12.211  55.590  1.00  1.050          H  
ATOM  27237  HE  ARG C1699     -15.864 -10.994  57.438  1.00  1.050          H  
ATOM  27238 1HH1 ARG C1699     -14.115 -13.998  58.553  1.00  1.050          H  
ATOM  27239 2HH1 ARG C1699     -13.890 -13.285  60.115  1.00  1.050          H  
ATOM  27240 1HH2 ARG C1699     -15.448 -10.260  59.457  1.00  1.050          H  
ATOM  27241 2HH2 ARG C1699     -14.582 -11.243  60.658  1.00  1.050          H  
ATOM  27242  N   VAL C1700     -14.180 -16.390  56.346  1.00  0.590          N  
ATOM  27243  CA  VAL C1700     -13.810 -17.420  57.304  1.00  0.580          C  
ATOM  27244  C   VAL C1700     -13.288 -16.825  58.593  1.00  0.560          C  
ATOM  27245  O   VAL C1700     -12.837 -15.676  58.618  1.00  0.560          O  
ATOM  27246  CB  VAL C1700     -12.660 -18.293  56.760  1.00  0.820          C  
ATOM  27247  CG1 VAL C1700     -13.046 -18.944  55.488  1.00  0.820          C  
ATOM  27248  CG2 VAL C1700     -11.401 -17.433  56.535  1.00  0.820          C  
ATOM  27249  H   VAL C1700     -13.532 -15.620  56.170  1.00  0.710          H  
ATOM  27250  HA  VAL C1700     -14.679 -18.035  57.527  1.00  0.700          H  
ATOM  27251  HB  VAL C1700     -12.457 -19.073  57.483  1.00  0.980          H  
ATOM  27252 1HG1 VAL C1700     -12.235 -19.563  55.132  1.00  0.980          H  
ATOM  27253 2HG1 VAL C1700     -13.915 -19.547  55.617  1.00  0.980          H  
ATOM  27254 3HG1 VAL C1700     -13.240 -18.162  54.781  1.00  0.980          H  
ATOM  27255 1HG2 VAL C1700     -10.607 -18.045  56.161  1.00  0.980          H  
ATOM  27256 2HG2 VAL C1700     -11.628 -16.681  55.814  1.00  0.980          H  
ATOM  27257 3HG2 VAL C1700     -11.068 -16.962  57.457  1.00  0.980          H  
ATOM  27258  N   LYS C1701     -13.256 -17.642  59.633  1.00  0.550          N  
ATOM  27259  CA  LYS C1701     -12.556 -17.282  60.851  1.00  0.540          C  
ATOM  27260  C   LYS C1701     -11.219 -17.995  60.735  1.00  0.530          C  
ATOM  27261  O   LYS C1701     -11.175 -19.143  60.269  1.00  0.540          O  
ATOM  27262  CB  LYS C1701     -13.267 -17.763  62.117  1.00  0.760          C  
ATOM  27263  CG  LYS C1701     -12.701 -17.204  63.466  1.00  0.760          C  
ATOM  27264  CD  LYS C1701     -13.027 -15.734  63.701  1.00  0.760          C  
ATOM  27265  CE  LYS C1701     -12.652 -15.310  65.119  1.00  0.760          C  
ATOM  27266  NZ  LYS C1701     -12.835 -13.826  65.348  1.00  0.760          N  
ATOM  27267  H   LYS C1701     -13.709 -18.556  59.552  1.00  0.660          H  
ATOM  27268  HA  LYS C1701     -12.382 -16.208  60.885  1.00  0.650          H  
ATOM  27269 1HB  LYS C1701     -14.309 -17.607  62.060  1.00  0.910          H  
ATOM  27270 2HB  LYS C1701     -13.143 -18.846  62.182  1.00  0.910          H  
ATOM  27271 1HG  LYS C1701     -13.116 -17.746  64.288  1.00  0.910          H  
ATOM  27272 2HG  LYS C1701     -11.622 -17.322  63.491  1.00  0.910          H  
ATOM  27273 1HD  LYS C1701     -12.511 -15.103  62.987  1.00  0.910          H  
ATOM  27274 2HD  LYS C1701     -14.088 -15.579  63.598  1.00  0.910          H  
ATOM  27275 1HE  LYS C1701     -13.293 -15.851  65.817  1.00  0.910          H  
ATOM  27276 2HE  LYS C1701     -11.613 -15.577  65.312  1.00  0.910          H  
ATOM  27277 1HZ  LYS C1701     -12.593 -13.600  66.296  1.00  0.910          H  
ATOM  27278 2HZ  LYS C1701     -12.253 -13.299  64.725  1.00  0.910          H  
ATOM  27279 3HZ  LYS C1701     -13.811 -13.537  65.174  1.00  0.910          H  
ATOM  27280  N   ALA C1702     -10.126 -17.372  61.157  1.00  0.500          N  
ATOM  27281  CA  ALA C1702      -8.873 -18.111  61.086  1.00  0.490          C  
ATOM  27282  C   ALA C1702      -7.932 -17.755  62.224  1.00  0.470          C  
ATOM  27283  O   ALA C1702      -8.024 -16.689  62.836  1.00  0.480          O  
ATOM  27284  CB  ALA C1702      -8.194 -17.877  59.747  1.00  0.690          C  
ATOM  27285  H   ALA C1702     -10.157 -16.412  61.507  1.00  0.600          H  
ATOM  27286  HA  ALA C1702      -9.105 -19.164  61.176  1.00  0.590          H  
ATOM  27287 1HB  ALA C1702      -7.284 -18.470  59.701  1.00  0.830          H  
ATOM  27288 2HB  ALA C1702      -8.861 -18.175  58.946  1.00  0.830          H  
ATOM  27289 3HB  ALA C1702      -7.954 -16.849  59.646  1.00  0.830          H  
ATOM  27290  N   ARG C1703      -7.028 -18.686  62.512  1.00  0.460          N  
ATOM  27291  CA  ARG C1703      -5.989 -18.511  63.528  1.00  0.450          C  
ATOM  27292  C   ARG C1703      -4.747 -19.298  63.151  1.00  0.450          C  
ATOM  27293  O   ARG C1703      -4.806 -20.178  62.290  1.00  0.460          O  
ATOM  27294  CB  ARG C1703      -6.478 -18.971  64.895  1.00  0.630          C  
ATOM  27295  CG  ARG C1703      -6.747 -20.463  65.003  1.00  0.630          C  
ATOM  27296  CD  ARG C1703      -7.338 -20.834  66.304  1.00  0.630          C  
ATOM  27297  NE  ARG C1703      -7.664 -22.247  66.340  1.00  0.630          N  
ATOM  27298  CZ  ARG C1703      -8.187 -22.914  67.389  1.00  0.630          C  
ATOM  27299  NH1 ARG C1703      -8.435 -22.295  68.524  1.00  0.630          N  
ATOM  27300  NH2 ARG C1703      -8.448 -24.200  67.270  1.00  0.630          N  
ATOM  27301  H   ARG C1703      -7.085 -19.563  61.982  1.00  0.550          H  
ATOM  27302  HA  ARG C1703      -5.729 -17.454  63.586  1.00  0.540          H  
ATOM  27303 1HB  ARG C1703      -5.743 -18.711  65.654  1.00  0.760          H  
ATOM  27304 2HB  ARG C1703      -7.404 -18.449  65.139  1.00  0.760          H  
ATOM  27305 1HG  ARG C1703      -7.384 -20.793  64.209  1.00  0.760          H  
ATOM  27306 2HG  ARG C1703      -5.797 -20.999  64.931  1.00  0.760          H  
ATOM  27307 1HD  ARG C1703      -6.616 -20.627  67.092  1.00  0.760          H  
ATOM  27308 2HD  ARG C1703      -8.245 -20.262  66.473  1.00  0.760          H  
ATOM  27309  HE  ARG C1703      -7.507 -22.771  65.495  1.00  0.760          H  
ATOM  27310 1HH1 ARG C1703      -8.240 -21.312  68.621  1.00  0.760          H  
ATOM  27311 2HH1 ARG C1703      -8.829 -22.809  69.300  1.00  0.760          H  
ATOM  27312 1HH2 ARG C1703      -8.269 -24.673  66.403  1.00  0.760          H  
ATOM  27313 2HH2 ARG C1703      -8.853 -24.719  68.036  1.00  0.760          H  
ATOM  27314  N   ILE C1704      -3.633 -19.025  63.818  1.00  0.450          N  
ATOM  27315  CA  ILE C1704      -2.423 -19.772  63.514  1.00  0.490          C  
ATOM  27316  C   ILE C1704      -2.094 -20.780  64.592  1.00  0.510          C  
ATOM  27317  O   ILE C1704      -2.012 -20.447  65.775  1.00  0.590          O  
ATOM  27318  CB  ILE C1704      -1.198 -18.861  63.367  1.00  0.670          C  
ATOM  27319  CG1 ILE C1704      -1.420 -17.845  62.267  1.00  0.670          C  
ATOM  27320  CG2 ILE C1704       0.027 -19.746  63.033  1.00  0.670          C  
ATOM  27321  CD1 ILE C1704      -0.372 -16.767  62.261  1.00  0.670          C  
ATOM  27322  H   ILE C1704      -3.623 -18.302  64.527  1.00  0.540          H  
ATOM  27323  HA  ILE C1704      -2.564 -20.314  62.580  1.00  0.590          H  
ATOM  27324  HB  ILE C1704      -1.017 -18.325  64.296  1.00  0.800          H  
ATOM  27325 1HG1 ILE C1704      -1.422 -18.352  61.302  1.00  0.800          H  
ATOM  27326 2HG1 ILE C1704      -2.389 -17.371  62.411  1.00  0.800          H  
ATOM  27327 1HG2 ILE C1704       0.923 -19.157  62.930  1.00  0.800          H  
ATOM  27328 2HG2 ILE C1704       0.203 -20.454  63.823  1.00  0.800          H  
ATOM  27329 3HG2 ILE C1704      -0.147 -20.289  62.101  1.00  0.800          H  
ATOM  27330 1HD1 ILE C1704      -0.570 -16.060  61.493  1.00  0.800          H  
ATOM  27331 2HD1 ILE C1704      -0.387 -16.262  63.224  1.00  0.800          H  
ATOM  27332 3HD1 ILE C1704       0.609 -17.180  62.094  1.00  0.800          H  
ATOM  27333  N   LEU C1705      -1.920 -22.018  64.174  1.00  0.510          N  
ATOM  27334  CA  LEU C1705      -1.532 -23.070  65.085  1.00  0.550          C  
ATOM  27335  C   LEU C1705      -0.099 -23.453  64.762  1.00  0.520          C  
ATOM  27336  O   LEU C1705       0.132 -24.303  63.903  1.00  0.520          O  
ATOM  27337  CB  LEU C1705      -2.442 -24.292  64.940  1.00  0.750          C  
ATOM  27338  CG  LEU C1705      -3.930 -24.092  65.146  1.00  0.750          C  
ATOM  27339  CD1 LEU C1705      -4.607 -25.431  64.904  1.00  0.750          C  
ATOM  27340  CD2 LEU C1705      -4.220 -23.576  66.552  1.00  0.750          C  
ATOM  27341  H   LEU C1705      -1.994 -22.182  63.166  1.00  0.610          H  
ATOM  27342  HA  LEU C1705      -1.562 -22.698  66.106  1.00  0.660          H  
ATOM  27343 1HB  LEU C1705      -2.306 -24.702  63.944  1.00  0.900          H  
ATOM  27344 2HB  LEU C1705      -2.141 -25.026  65.650  1.00  0.900          H  
ATOM  27345  HG  LEU C1705      -4.305 -23.376  64.421  1.00  0.900          H  
ATOM  27346 1HD1 LEU C1705      -5.680 -25.322  65.029  1.00  0.900          H  
ATOM  27347 2HD1 LEU C1705      -4.388 -25.767  63.894  1.00  0.900          H  
ATOM  27348 3HD1 LEU C1705      -4.231 -26.163  65.623  1.00  0.900          H  
ATOM  27349 1HD2 LEU C1705      -5.278 -23.460  66.678  1.00  0.900          H  
ATOM  27350 2HD2 LEU C1705      -3.853 -24.290  67.277  1.00  0.900          H  
ATOM  27351 3HD2 LEU C1705      -3.738 -22.614  66.712  1.00  0.900          H  
ATOM  27352  N   GLY C1706       0.875 -22.870  65.454  1.00  0.560          N  
ATOM  27353  CA  GLY C1706       2.264 -23.115  65.071  1.00  0.550          C  
ATOM  27354  C   GLY C1706       2.540 -22.446  63.720  1.00  0.520          C  
ATOM  27355  O   GLY C1706       2.569 -21.217  63.635  1.00  0.520          O  
ATOM  27356  H   GLY C1706       0.655 -22.195  66.175  1.00  0.670          H  
ATOM  27357 1HA  GLY C1706       2.935 -22.712  65.829  1.00  0.660          H  
ATOM  27358 2HA  GLY C1706       2.452 -24.186  65.001  1.00  0.660          H  
ATOM  27359  N   ASP C1707       2.853 -23.252  62.705  1.00  0.510          N  
ATOM  27360  CA  ASP C1707       3.135 -22.787  61.351  1.00  0.490          C  
ATOM  27361  C   ASP C1707       2.006 -23.032  60.332  1.00  0.490          C  
ATOM  27362  O   ASP C1707       2.228 -22.871  59.127  1.00  0.490          O  
ATOM  27363  CB  ASP C1707       4.418 -23.418  60.811  1.00  0.690          C  
ATOM  27364  CG  ASP C1707       5.700 -22.950  61.494  1.00  0.690          C  
ATOM  27365  OD1 ASP C1707       5.790 -21.812  61.871  1.00  0.690          O  
ATOM  27366  OD2 ASP C1707       6.608 -23.756  61.595  1.00  0.690          O  
ATOM  27367  H   ASP C1707       2.841 -24.254  62.874  1.00  0.610          H  
ATOM  27368  HA  ASP C1707       3.293 -21.710  61.402  1.00  0.590          H  
ATOM  27369 1HB  ASP C1707       4.339 -24.499  60.920  1.00  0.830          H  
ATOM  27370 2HB  ASP C1707       4.502 -23.204  59.748  1.00  0.830          H  
ATOM  27371  N   VAL C1708       0.801 -23.411  60.779  1.00  0.490          N  
ATOM  27372  CA  VAL C1708      -0.283 -23.635  59.806  1.00  0.480          C  
ATOM  27373  C   VAL C1708      -1.509 -22.781  60.091  1.00  0.460          C  
ATOM  27374  O   VAL C1708      -1.685 -22.262  61.197  1.00  0.480          O  
ATOM  27375  CB  VAL C1708      -0.756 -25.091  59.791  1.00  0.680          C  
ATOM  27376  CG1 VAL C1708       0.383 -26.011  59.452  1.00  0.680          C  
ATOM  27377  CG2 VAL C1708      -1.418 -25.438  61.124  1.00  0.680          C  
ATOM  27378  H   VAL C1708       0.661 -23.568  61.784  1.00  0.590          H  
ATOM  27379  HA  VAL C1708       0.080 -23.382  58.810  1.00  0.580          H  
ATOM  27380  HB  VAL C1708      -1.469 -25.199  58.994  1.00  0.810          H  
ATOM  27381 1HG1 VAL C1708       0.030 -27.041  59.399  1.00  0.810          H  
ATOM  27382 2HG1 VAL C1708       0.777 -25.712  58.491  1.00  0.810          H  
ATOM  27383 3HG1 VAL C1708       1.159 -25.931  60.211  1.00  0.810          H  
ATOM  27384 1HG2 VAL C1708      -1.760 -26.454  61.091  1.00  0.810          H  
ATOM  27385 2HG2 VAL C1708      -0.709 -25.321  61.912  1.00  0.810          H  
ATOM  27386 3HG2 VAL C1708      -2.268 -24.791  61.320  1.00  0.810          H  
ATOM  27387  N   ILE C1709      -2.393 -22.687  59.104  1.00  0.450          N  
ATOM  27388  CA  ILE C1709      -3.605 -21.910  59.238  1.00  0.450          C  
ATOM  27389  C   ILE C1709      -4.814 -22.770  59.540  1.00  0.470          C  
ATOM  27390  O   ILE C1709      -5.175 -23.648  58.755  1.00  0.500          O  
ATOM  27391  CB  ILE C1709      -3.887 -21.190  57.910  1.00  0.630          C  
ATOM  27392  CG1 ILE C1709      -2.705 -20.267  57.558  1.00  0.630          C  
ATOM  27393  CG2 ILE C1709      -5.260 -20.464  57.971  1.00  0.630          C  
ATOM  27394  CD1 ILE C1709      -2.744 -19.698  56.141  1.00  0.630          C  
ATOM  27395  H   ILE C1709      -2.234 -23.150  58.202  1.00  0.540          H  
ATOM  27396  HA  ILE C1709      -3.478 -21.184  60.043  1.00  0.540          H  
ATOM  27397  HB  ILE C1709      -3.917 -21.912  57.144  1.00  0.760          H  
ATOM  27398 1HG1 ILE C1709      -2.669 -19.476  58.262  1.00  0.760          H  
ATOM  27399 2HG1 ILE C1709      -1.783 -20.835  57.649  1.00  0.760          H  
ATOM  27400 1HG2 ILE C1709      -5.478 -19.976  57.030  1.00  0.760          H  
ATOM  27401 2HG2 ILE C1709      -6.043 -21.177  58.173  1.00  0.760          H  
ATOM  27402 3HG2 ILE C1709      -5.236 -19.742  58.769  1.00  0.760          H  
ATOM  27403 1HD1 ILE C1709      -1.864 -19.075  55.989  1.00  0.760          H  
ATOM  27404 2HD1 ILE C1709      -2.739 -20.518  55.419  1.00  0.760          H  
ATOM  27405 3HD1 ILE C1709      -3.629 -19.096  55.993  1.00  0.760          H  
ATOM  27406  N   SER C1710      -5.458 -22.509  60.666  1.00  0.480          N  
ATOM  27407  CA  SER C1710      -6.664 -23.234  61.022  1.00  0.520          C  
ATOM  27408  C   SER C1710      -7.811 -22.354  60.590  1.00  0.520          C  
ATOM  27409  O   SER C1710      -7.884 -21.178  60.971  1.00  0.520          O  
ATOM  27410  CB  SER C1710      -6.712 -23.581  62.485  1.00  0.710          C  
ATOM  27411  OG  SER C1710      -7.938 -24.165  62.810  1.00  0.710          O  
ATOM  27412  H   SER C1710      -5.111 -21.767  61.277  1.00  0.580          H  
ATOM  27413  HA  SER C1710      -6.717 -24.155  60.448  1.00  0.620          H  
ATOM  27414 1HB  SER C1710      -5.914 -24.270  62.696  1.00  0.850          H  
ATOM  27415 2HB  SER C1710      -6.547 -22.695  63.079  1.00  0.850          H  
ATOM  27416  HG  SER C1710      -7.873 -24.424  63.727  1.00  0.850          H  
ATOM  27417  N   VAL C1711      -8.637 -22.872  59.692  1.00  0.530          N  
ATOM  27418  CA  VAL C1711      -9.688 -22.048  59.110  1.00  0.550          C  
ATOM  27419  C   VAL C1711     -11.087 -22.673  59.084  1.00  0.560          C  
ATOM  27420  O   VAL C1711     -11.247 -23.855  58.799  1.00  0.600          O  
ATOM  27421  CB  VAL C1711      -9.209 -21.619  57.711  1.00  0.760          C  
ATOM  27422  CG1 VAL C1711      -8.987 -22.833  56.808  1.00  0.760          C  
ATOM  27423  CG2 VAL C1711     -10.154 -20.676  57.131  1.00  0.760          C  
ATOM  27424  H   VAL C1711      -8.516 -23.862  59.447  1.00  0.640          H  
ATOM  27425  HA  VAL C1711      -9.762 -21.142  59.709  1.00  0.660          H  
ATOM  27426  HB  VAL C1711      -8.263 -21.119  57.823  1.00  0.910          H  
ATOM  27427 1HG1 VAL C1711      -8.619 -22.504  55.840  1.00  0.910          H  
ATOM  27428 2HG1 VAL C1711      -8.252 -23.500  57.265  1.00  0.910          H  
ATOM  27429 3HG1 VAL C1711      -9.922 -23.369  56.671  1.00  0.910          H  
ATOM  27430 1HG2 VAL C1711      -9.781 -20.350  56.201  1.00  0.910          H  
ATOM  27431 2HG2 VAL C1711     -11.123 -21.136  56.982  1.00  0.910          H  
ATOM  27432 3HG2 VAL C1711     -10.247 -19.828  57.804  1.00  0.910          H  
ATOM  27433  N   SER C1712     -12.109 -21.848  59.325  1.00  0.560          N  
ATOM  27434  CA  SER C1712     -13.493 -22.328  59.304  1.00  0.590          C  
ATOM  27435  C   SER C1712     -14.485 -21.327  58.693  1.00  0.590          C  
ATOM  27436  O   SER C1712     -14.500 -20.139  59.029  1.00  0.580          O  
ATOM  27437  CB  SER C1712     -13.907 -22.687  60.713  1.00  0.810          C  
ATOM  27438  OG  SER C1712     -15.226 -23.125  60.767  1.00  0.810          O  
ATOM  27439  H   SER C1712     -11.896 -20.874  59.566  1.00  0.670          H  
ATOM  27440  HA  SER C1712     -13.525 -23.234  58.698  1.00  0.710          H  
ATOM  27441 1HB  SER C1712     -13.249 -23.471  61.085  1.00  0.980          H  
ATOM  27442 2HB  SER C1712     -13.783 -21.817  61.363  1.00  0.980          H  
ATOM  27443  HG  SER C1712     -15.349 -23.438  61.668  1.00  0.980          H  
ATOM  27444  N   ASN C1713     -15.303 -21.813  57.749  1.00  0.640          N  
ATOM  27445  CA  ASN C1713     -16.279 -20.980  57.032  1.00  0.670          C  
ATOM  27446  C   ASN C1713     -17.276 -20.330  57.982  1.00  0.650          C  
ATOM  27447  O   ASN C1713     -17.846 -20.983  58.858  1.00  0.640          O  
ATOM  27448  CB  ASN C1713     -16.958 -21.777  55.931  1.00  0.930          C  
ATOM  27449  CG  ASN C1713     -17.837 -20.923  55.041  1.00  0.930          C  
ATOM  27450  OD1 ASN C1713     -18.978 -20.632  55.418  1.00  0.930          O  
ATOM  27451  ND2 ASN C1713     -17.344 -20.517  53.884  1.00  0.930          N  
ATOM  27452  H   ASN C1713     -15.247 -22.799  57.532  1.00  0.770          H  
ATOM  27453  HA  ASN C1713     -15.756 -20.160  56.554  1.00  0.800          H  
ATOM  27454 1HB  ASN C1713     -16.199 -22.254  55.310  1.00  1.110          H  
ATOM  27455 2HB  ASN C1713     -17.565 -22.564  56.374  1.00  1.110          H  
ATOM  27456 1HD2 ASN C1713     -17.908 -19.954  53.281  1.00  1.110          H  
ATOM  27457 2HD2 ASN C1713     -16.400 -20.764  53.579  1.00  1.110          H  
ATOM  27458  N   CYS C1714     -17.444 -19.024  57.813  1.00  0.660          N  
ATOM  27459  CA  CYS C1714     -18.285 -18.198  58.646  1.00  0.670          C  
ATOM  27460  C   CYS C1714     -19.733 -17.971  58.113  1.00  0.700          C  
ATOM  27461  O   CYS C1714     -19.905 -17.432  57.021  1.00  0.750          O  
ATOM  27462  CB  CYS C1714     -17.560 -16.878  58.767  1.00  0.930          C  
ATOM  27463  SG  CYS C1714     -18.353 -15.790  59.676  1.00  0.930          S  
ATOM  27464  H   CYS C1714     -16.946 -18.549  57.052  1.00  0.790          H  
ATOM  27465  HA  CYS C1714     -18.295 -18.644  59.632  1.00  0.800          H  
ATOM  27466 1HB  CYS C1714     -16.568 -17.038  59.186  1.00  1.120          H  
ATOM  27467 2HB  CYS C1714     -17.440 -16.458  57.781  1.00  1.120          H  
ATOM  27468  N   PRO C1715     -20.795 -18.424  58.827  1.00  0.710          N  
ATOM  27469  CA  PRO C1715     -22.209 -18.265  58.470  1.00  0.750          C  
ATOM  27470  C   PRO C1715     -22.654 -16.815  58.238  1.00  0.750          C  
ATOM  27471  O   PRO C1715     -22.360 -15.911  59.026  1.00  0.720          O  
ATOM  27472  CB  PRO C1715     -22.915 -18.861  59.695  1.00  1.120          C  
ATOM  27473  CG  PRO C1715     -21.947 -19.888  60.222  1.00  1.120          C  
ATOM  27474  CD  PRO C1715     -20.581 -19.301  59.993  1.00  1.120          C  
ATOM  27475  HA  PRO C1715     -22.413 -18.869  57.576  1.00  0.900          H  
ATOM  27476 1HB  PRO C1715     -23.130 -18.065  60.427  1.00  1.350          H  
ATOM  27477 2HB  PRO C1715     -23.882 -19.294  59.398  1.00  1.350          H  
ATOM  27478 1HG  PRO C1715     -22.144 -20.080  61.289  1.00  1.350          H  
ATOM  27479 2HG  PRO C1715     -22.083 -20.845  59.699  1.00  1.350          H  
ATOM  27480 1HD  PRO C1715     -20.250 -18.754  60.844  1.00  1.350          H  
ATOM  27481 2HD  PRO C1715     -19.911 -20.127  59.744  1.00  1.350          H  
ATOM  27482  N   GLU C1716     -23.446 -16.633  57.184  1.00  0.800          N  
ATOM  27483  CA  GLU C1716     -23.968 -15.331  56.775  1.00  0.830          C  
ATOM  27484  C   GLU C1716     -25.315 -14.927  57.390  1.00  0.890          C  
ATOM  27485  O   GLU C1716     -26.285 -15.685  57.356  1.00  0.970          O  
ATOM  27486  CB  GLU C1716     -24.075 -15.329  55.254  1.00  1.150          C  
ATOM  27487  CG  GLU C1716     -24.492 -14.037  54.652  1.00  1.150          C  
ATOM  27488  CD  GLU C1716     -24.483 -14.092  53.173  1.00  1.150          C  
ATOM  27489  OE1 GLU C1716     -25.103 -14.959  52.609  1.00  1.150          O  
ATOM  27490  OE2 GLU C1716     -23.835 -13.259  52.596  1.00  1.150          O  
ATOM  27491  H   GLU C1716     -23.666 -17.433  56.607  1.00  0.960          H  
ATOM  27492  HA  GLU C1716     -23.242 -14.571  57.066  1.00  1.000          H  
ATOM  27493 1HB  GLU C1716     -23.115 -15.603  54.825  1.00  1.380          H  
ATOM  27494 2HB  GLU C1716     -24.796 -16.084  54.944  1.00  1.380          H  
ATOM  27495 1HG  GLU C1716     -25.498 -13.777  54.987  1.00  1.380          H  
ATOM  27496 2HG  GLU C1716     -23.810 -13.262  55.000  1.00  1.380          H  
ATOM  27497  N   LEU C1717     -25.361 -13.706  57.922  1.00  0.870          N  
ATOM  27498  CA  LEU C1717     -26.553 -13.086  58.482  1.00  0.950          C  
ATOM  27499  C   LEU C1717     -27.093 -11.993  57.564  1.00  0.980          C  
ATOM  27500  O   LEU C1717     -26.430 -10.985  57.281  1.00  1.040          O  
ATOM  27501  CB  LEU C1717     -26.258 -12.443  59.846  1.00  1.300          C  
ATOM  27502  CG  LEU C1717     -27.450 -11.659  60.486  1.00  1.300          C  
ATOM  27503  CD1 LEU C1717     -28.523 -12.542  60.794  1.00  1.300          C  
ATOM  27504  CD2 LEU C1717     -27.044 -11.027  61.730  1.00  1.300          C  
ATOM  27505  H   LEU C1717     -24.509 -13.162  57.928  1.00  1.040          H  
ATOM  27506  HA  LEU C1717     -27.309 -13.859  58.592  1.00  1.140          H  
ATOM  27507 1HB  LEU C1717     -25.951 -13.225  60.541  1.00  1.560          H  
ATOM  27508 2HB  LEU C1717     -25.430 -11.757  59.724  1.00  1.560          H  
ATOM  27509  HG  LEU C1717     -27.822 -10.909  59.792  1.00  1.560          H  
ATOM  27510 1HD1 LEU C1717     -29.316 -11.959  61.237  1.00  1.560          H  
ATOM  27511 2HD1 LEU C1717     -28.913 -13.053  59.923  1.00  1.560          H  
ATOM  27512 3HD1 LEU C1717     -28.140 -13.243  61.496  1.00  1.560          H  
ATOM  27513 1HD2 LEU C1717     -27.906 -10.538  62.149  1.00  1.560          H  
ATOM  27514 2HD2 LEU C1717     -26.689 -11.779  62.420  1.00  1.560          H  
ATOM  27515 3HD2 LEU C1717     -26.280 -10.311  61.531  1.00  1.560          H  
ATOM  27516  N   GLY C1718     -28.319 -12.151  57.099  1.00  1.040          N  
ATOM  27517  CA  GLY C1718     -28.819 -11.143  56.190  1.00  1.110          C  
ATOM  27518  C   GLY C1718     -28.880  -9.798  56.879  1.00  1.110          C  
ATOM  27519  O   GLY C1718     -29.355  -9.682  58.011  1.00  1.190          O  
ATOM  27520  H   GLY C1718     -28.859 -12.973  57.345  1.00  1.250          H  
ATOM  27521 1HA  GLY C1718     -28.169 -11.086  55.317  1.00  1.330          H  
ATOM  27522 2HA  GLY C1718     -29.808 -11.429  55.836  1.00  1.330          H  
ATOM  27523  N   SER C1719     -28.502  -8.759  56.154  1.00  1.220          N  
ATOM  27524  CA  SER C1719     -28.517  -7.428  56.692  1.00  1.330          C  
ATOM  27525  C   SER C1719     -29.926  -6.881  56.785  1.00  1.390          C  
ATOM  27526  O   SER C1719     -30.185  -5.914  57.486  1.00  1.820          O  
ATOM  27527  CB  SER C1719     -27.485  -6.620  55.962  1.00  1.820          C  
ATOM  27528  OG  SER C1719     -27.698  -6.640  54.619  1.00  1.820          O  
ATOM  27529  H   SER C1719     -28.145  -8.883  55.215  1.00  1.460          H  
ATOM  27530  HA  SER C1719     -28.130  -7.492  57.683  1.00  1.600          H  
ATOM  27531 1HB  SER C1719     -27.505  -5.594  56.318  1.00  2.180          H  
ATOM  27532 2HB  SER C1719     -26.505  -7.006  56.180  1.00  2.180          H  
ATOM  27533  HG  SER C1719     -26.822  -6.398  54.225  1.00  2.180          H  
ATOM  27534  N   ASP C1720     -30.849  -7.577  56.137  1.00  1.260          N  
ATOM  27535  CA  ASP C1720     -32.278  -7.326  56.135  1.00  1.300          C  
ATOM  27536  C   ASP C1720     -33.017  -8.383  56.964  1.00  1.370          C  
ATOM  27537  O   ASP C1720     -34.204  -8.619  56.736  1.00  1.850          O  
ATOM  27538  CB  ASP C1720     -32.853  -7.308  54.709  1.00  1.800          C  
ATOM  27539  CG  ASP C1720     -32.530  -6.051  53.897  1.00  1.800          C  
ATOM  27540  OD1 ASP C1720     -32.813  -4.979  54.373  1.00  1.800          O  
ATOM  27541  OD2 ASP C1720     -31.990  -6.158  52.818  1.00  1.800          O  
ATOM  27542  H   ASP C1720     -30.514  -8.361  55.604  1.00  1.510          H  
ATOM  27543  HA  ASP C1720     -32.460  -6.353  56.590  1.00  1.560          H  
ATOM  27544 1HB  ASP C1720     -32.478  -8.172  54.164  1.00  2.160          H  
ATOM  27545 2HB  ASP C1720     -33.938  -7.405  54.757  1.00  2.160          H  
ATOM  27546  N   THR C1721     -32.325  -9.067  57.894  1.00  1.550          N  
ATOM  27547  CA  THR C1721     -33.020 -10.022  58.753  1.00  1.770          C  
ATOM  27548  C   THR C1721     -33.121  -9.284  60.081  1.00  1.540          C  
ATOM  27549  O   THR C1721     -34.098  -8.561  60.273  1.00  2.240          O  
ATOM  27550  CB  THR C1721     -32.268 -11.381  58.854  1.00  2.390          C  
ATOM  27551  OG1 THR C1721     -32.198 -11.974  57.542  1.00  2.390          O  
ATOM  27552  CG2 THR C1721     -32.994 -12.382  59.821  1.00  2.390          C  
ATOM  27553  H   THR C1721     -31.322  -8.918  58.030  1.00  1.860          H  
ATOM  27554  HA  THR C1721     -34.025 -10.208  58.377  1.00  2.120          H  
ATOM  27555  HB  THR C1721     -31.252 -11.206  59.213  1.00  2.870          H  
ATOM  27556  HG1 THR C1721     -31.709 -11.403  56.953  1.00  2.870          H  
ATOM  27557 1HG2 THR C1721     -32.434 -13.321  59.854  1.00  2.870          H  
ATOM  27558 2HG2 THR C1721     -33.052 -11.974  60.828  1.00  2.870          H  
ATOM  27559 3HG2 THR C1721     -34.001 -12.577  59.454  1.00  2.870          H  
ATOM  27560  N   ARG C1722     -32.138  -9.379  60.980  1.00  1.520          N  
ATOM  27561  CA  ARG C1722     -32.177  -8.526  62.180  1.00  1.440          C  
ATOM  27562  C   ARG C1722     -30.807  -8.216  62.771  1.00  1.270          C  
ATOM  27563  O   ARG C1722     -30.188  -9.103  63.360  1.00  1.350          O  
ATOM  27564  CB  ARG C1722     -32.939  -9.157  63.323  1.00  2.050          C  
ATOM  27565  CG  ARG C1722     -34.450  -9.487  63.148  1.00  2.050          C  
ATOM  27566  CD  ARG C1722     -35.317  -8.291  63.219  1.00  2.050          C  
ATOM  27567  NE  ARG C1722     -35.265  -7.692  64.561  1.00  2.050          N  
ATOM  27568  CZ  ARG C1722     -35.996  -8.111  65.632  1.00  2.050          C  
ATOM  27569  NH1 ARG C1722     -36.831  -9.127  65.519  1.00  2.050          N  
ATOM  27570  NH2 ARG C1722     -35.870  -7.503  66.800  1.00  2.050          N  
ATOM  27571  H   ARG C1722     -31.357  -9.999  60.811  1.00  1.820          H  
ATOM  27572  HA  ARG C1722     -32.645  -7.580  61.911  1.00  1.730          H  
ATOM  27573 1HB  ARG C1722     -32.396  -9.988  63.605  1.00  2.460          H  
ATOM  27574 2HB  ARG C1722     -32.881  -8.477  64.169  1.00  2.460          H  
ATOM  27575 1HG  ARG C1722     -34.635 -10.010  62.224  1.00  2.460          H  
ATOM  27576 2HG  ARG C1722     -34.749 -10.129  63.949  1.00  2.460          H  
ATOM  27577 1HD  ARG C1722     -34.975  -7.547  62.504  1.00  2.460          H  
ATOM  27578 2HD  ARG C1722     -36.344  -8.557  62.987  1.00  2.460          H  
ATOM  27579  HE  ARG C1722     -34.639  -6.910  64.695  1.00  2.460          H  
ATOM  27580 1HH1 ARG C1722     -36.938  -9.603  64.636  1.00  2.460          H  
ATOM  27581 2HH1 ARG C1722     -37.367  -9.432  66.320  1.00  2.460          H  
ATOM  27582 1HH2 ARG C1722     -35.232  -6.728  66.902  1.00  2.460          H  
ATOM  27583 2HH2 ARG C1722     -36.408  -7.816  67.595  1.00  2.460          H  
ATOM  27584  N   ILE C1723     -30.322  -6.977  62.642  1.00  1.240          N  
ATOM  27585  CA  ILE C1723     -29.052  -6.597  63.283  1.00  1.200          C  
ATOM  27586  C   ILE C1723     -29.252  -5.285  64.004  1.00  1.190          C  
ATOM  27587  O   ILE C1723     -29.401  -4.243  63.364  1.00  1.230          O  
ATOM  27588  CB  ILE C1723     -27.846  -6.438  62.331  1.00  1.700          C  
ATOM  27589  CG1 ILE C1723     -27.638  -7.640  61.564  1.00  1.700          C  
ATOM  27590  CG2 ILE C1723     -26.556  -6.204  63.151  1.00  1.700          C  
ATOM  27591  CD1 ILE C1723     -28.280  -7.646  60.267  1.00  1.700          C  
ATOM  27592  H   ILE C1723     -30.849  -6.284  62.124  1.00  1.490          H  
ATOM  27593  HA  ILE C1723     -28.798  -7.341  64.036  1.00  1.440          H  
ATOM  27594  HB  ILE C1723     -28.015  -5.600  61.653  1.00  2.040          H  
ATOM  27595 1HG1 ILE C1723     -26.571  -7.778  61.415  1.00  2.040          H  
ATOM  27596 2HG1 ILE C1723     -28.007  -8.444  62.135  1.00  2.040          H  
ATOM  27597 1HG2 ILE C1723     -25.710  -6.091  62.472  1.00  2.040          H  
ATOM  27598 2HG2 ILE C1723     -26.659  -5.316  63.753  1.00  2.040          H  
ATOM  27599 3HG2 ILE C1723     -26.372  -7.043  63.805  1.00  2.040          H  
ATOM  27600 1HD1 ILE C1723     -28.047  -8.579  59.777  1.00  2.040          H  
ATOM  27601 2HD1 ILE C1723     -29.347  -7.544  60.329  1.00  2.040          H  
ATOM  27602 3HD1 ILE C1723     -27.887  -6.820  59.710  1.00  2.040          H  
ATOM  27603  N   ILE C1724     -29.222  -5.315  65.319  1.00  1.180          N  
ATOM  27604  CA  ILE C1724     -29.436  -4.115  66.100  1.00  1.190          C  
ATOM  27605  C   ILE C1724     -28.236  -3.692  66.930  1.00  1.120          C  
ATOM  27606  O   ILE C1724     -27.679  -4.484  67.692  1.00  1.090          O  
ATOM  27607  CB  ILE C1724     -30.669  -4.318  67.012  1.00  1.660          C  
ATOM  27608  CG1 ILE C1724     -31.926  -4.541  66.107  1.00  1.660          C  
ATOM  27609  CG2 ILE C1724     -30.835  -3.141  68.014  1.00  1.660          C  
ATOM  27610  CD1 ILE C1724     -33.168  -5.004  66.833  1.00  1.660          C  
ATOM  27611  H   ILE C1724     -29.108  -6.215  65.794  1.00  1.420          H  
ATOM  27612  HA  ILE C1724     -29.661  -3.301  65.414  1.00  1.430          H  
ATOM  27613  HB  ILE C1724     -30.533  -5.234  67.569  1.00  1.990          H  
ATOM  27614 1HG1 ILE C1724     -32.149  -3.609  65.591  1.00  1.990          H  
ATOM  27615 2HG1 ILE C1724     -31.695  -5.297  65.365  1.00  1.990          H  
ATOM  27616 1HG2 ILE C1724     -31.690  -3.314  68.654  1.00  1.990          H  
ATOM  27617 2HG2 ILE C1724     -29.949  -3.051  68.645  1.00  1.990          H  
ATOM  27618 3HG2 ILE C1724     -30.978  -2.209  67.467  1.00  1.990          H  
ATOM  27619 1HD1 ILE C1724     -33.971  -5.131  66.110  1.00  1.990          H  
ATOM  27620 2HD1 ILE C1724     -32.965  -5.955  67.327  1.00  1.990          H  
ATOM  27621 3HD1 ILE C1724     -33.471  -4.269  67.571  1.00  1.990          H  
ATOM  27622  N   LEU C1725     -27.836  -2.429  66.781  1.00  1.120          N  
ATOM  27623  CA  LEU C1725     -26.756  -1.874  67.598  1.00  1.060          C  
ATOM  27624  C   LEU C1725     -27.286  -1.304  68.883  1.00  1.080          C  
ATOM  27625  O   LEU C1725     -28.355  -0.688  68.906  1.00  1.150          O  
ATOM  27626  CB  LEU C1725     -26.013  -0.732  66.897  1.00  1.510          C  
ATOM  27627  CG  LEU C1725     -25.222  -1.053  65.675  1.00  1.510          C  
ATOM  27628  CD1 LEU C1725     -24.738   0.219  65.046  1.00  1.510          C  
ATOM  27629  CD2 LEU C1725     -24.009  -1.873  66.072  1.00  1.510          C  
ATOM  27630  H   LEU C1725     -28.321  -1.845  66.111  1.00  1.340          H  
ATOM  27631  HA  LEU C1725     -26.066  -2.671  67.859  1.00  1.270          H  
ATOM  27632 1HB  LEU C1725     -26.741   0.028  66.626  1.00  1.810          H  
ATOM  27633 2HB  LEU C1725     -25.330  -0.288  67.625  1.00  1.810          H  
ATOM  27634  HG  LEU C1725     -25.840  -1.593  64.975  1.00  1.810          H  
ATOM  27635 1HD1 LEU C1725     -24.153  -0.021  64.165  1.00  1.810          H  
ATOM  27636 2HD1 LEU C1725     -25.591   0.833  64.760  1.00  1.810          H  
ATOM  27637 3HD1 LEU C1725     -24.117   0.765  65.757  1.00  1.810          H  
ATOM  27638 1HD2 LEU C1725     -23.439  -2.096  65.204  1.00  1.810          H  
ATOM  27639 2HD2 LEU C1725     -23.399  -1.305  66.773  1.00  1.810          H  
ATOM  27640 3HD2 LEU C1725     -24.313  -2.775  66.531  1.00  1.810          H  
ATOM  27641  N   GLN C1726     -26.487  -1.414  69.928  1.00  1.040          N  
ATOM  27642  CA  GLN C1726     -26.848  -0.802  71.188  1.00  1.090          C  
ATOM  27643  C   GLN C1726     -26.358   0.636  71.162  1.00  1.100          C  
ATOM  27644  O   GLN C1726     -25.343   0.947  70.534  1.00  1.110          O  
ATOM  27645  CB  GLN C1726     -26.261  -1.588  72.353  1.00  1.510          C  
ATOM  27646  CG  GLN C1726     -26.734  -3.033  72.376  1.00  1.510          C  
ATOM  27647  CD  GLN C1726     -28.222  -3.118  72.472  1.00  1.510          C  
ATOM  27648  OE1 GLN C1726     -28.821  -2.552  73.388  1.00  1.510          O  
ATOM  27649  NE2 GLN C1726     -28.837  -3.807  71.529  1.00  1.510          N  
ATOM  27650  H   GLN C1726     -25.629  -1.965  69.833  1.00  1.250          H  
ATOM  27651  HA  GLN C1726     -27.934  -0.785  71.280  1.00  1.310          H  
ATOM  27652 1HB  GLN C1726     -25.176  -1.578  72.286  1.00  1.810          H  
ATOM  27653 2HB  GLN C1726     -26.538  -1.119  73.296  1.00  1.810          H  
ATOM  27654 1HG  GLN C1726     -26.422  -3.533  71.458  1.00  1.810          H  
ATOM  27655 2HG  GLN C1726     -26.307  -3.538  73.243  1.00  1.810          H  
ATOM  27656 1HE2 GLN C1726     -29.834  -3.890  71.535  1.00  1.810          H  
ATOM  27657 2HE2 GLN C1726     -28.298  -4.241  70.800  1.00  1.810          H  
ATOM  27658  N   ASN C1727     -27.013   1.507  71.919  1.00  1.110          N  
ATOM  27659  CA  ASN C1727     -26.642   2.920  71.897  1.00  1.120          C  
ATOM  27660  C   ASN C1727     -25.624   3.351  72.951  1.00  1.110          C  
ATOM  27661  O   ASN C1727     -25.421   4.552  73.181  1.00  1.130          O  
ATOM  27662  CB  ASN C1727     -27.890   3.776  71.979  1.00  1.560          C  
ATOM  27663  CG  ASN C1727     -28.722   3.692  70.716  1.00  1.560          C  
ATOM  27664  OD1 ASN C1727     -28.197   3.591  69.601  1.00  1.560          O  
ATOM  27665  ND2 ASN C1727     -30.018   3.731  70.876  1.00  1.560          N  
ATOM  27666  H   ASN C1727     -27.815   1.198  72.453  1.00  1.330          H  
ATOM  27667  HA  ASN C1727     -26.185   3.107  70.932  1.00  1.340          H  
ATOM  27668 1HB  ASN C1727     -28.497   3.456  72.825  1.00  1.880          H  
ATOM  27669 2HB  ASN C1727     -27.614   4.816  72.148  1.00  1.880          H  
ATOM  27670 1HD2 ASN C1727     -30.621   3.676  70.079  1.00  1.880          H  
ATOM  27671 2HD2 ASN C1727     -30.411   3.816  71.792  1.00  1.880          H  
ATOM  27672  N   SER C1728     -25.023   2.377  73.626  1.00  1.080          N  
ATOM  27673  CA  SER C1728     -24.010   2.653  74.635  1.00  1.070          C  
ATOM  27674  C   SER C1728     -23.014   1.522  74.771  1.00  1.020          C  
ATOM  27675  O   SER C1728     -23.372   0.346  74.852  1.00  1.060          O  
ATOM  27676  CB  SER C1728     -24.615   2.903  75.992  1.00  1.500          C  
ATOM  27677  OG  SER C1728     -23.589   3.093  76.944  1.00  1.500          O  
ATOM  27678  H   SER C1728     -25.258   1.417  73.416  1.00  1.300          H  
ATOM  27679  HA  SER C1728     -23.463   3.543  74.332  1.00  1.280          H  
ATOM  27680 1HB  SER C1728     -25.253   3.784  75.954  1.00  1.800          H  
ATOM  27681 2HB  SER C1728     -25.233   2.055  76.280  1.00  1.800          H  
ATOM  27682  HG  SER C1728     -24.044   3.232  77.783  1.00  1.800          H  
ATOM  27683  N   MET C1729     -21.746   1.904  74.778  1.00  0.950          N  
ATOM  27684  CA  MET C1729     -20.608   1.024  74.935  1.00  0.900          C  
ATOM  27685  C   MET C1729     -20.187   0.904  76.410  1.00  0.940          C  
ATOM  27686  O   MET C1729     -19.207   0.246  76.729  1.00  0.950          O  
ATOM  27687  CB  MET C1729     -19.500   1.562  74.027  1.00  1.280          C  
ATOM  27688  CG  MET C1729     -19.832   1.491  72.533  1.00  1.280          C  
ATOM  27689  SD  MET C1729     -18.693   2.422  71.445  1.00  1.280          S  
ATOM  27690  CE  MET C1729     -17.163   1.573  71.528  1.00  1.280          C  
ATOM  27691  H   MET C1729     -21.557   2.906  74.691  1.00  1.140          H  
ATOM  27692  HA  MET C1729     -20.889   0.029  74.592  1.00  1.080          H  
ATOM  27693 1HB  MET C1729     -19.343   2.581  74.237  1.00  1.540          H  
ATOM  27694 2HB  MET C1729     -18.571   1.020  74.213  1.00  1.540          H  
ATOM  27695 1HG  MET C1729     -19.776   0.454  72.257  1.00  1.540          H  
ATOM  27696 2HG  MET C1729     -20.849   1.840  72.353  1.00  1.540          H  
ATOM  27697 1HE  MET C1729     -16.436   2.062  70.889  1.00  1.540          H  
ATOM  27698 2HE  MET C1729     -16.799   1.582  72.542  1.00  1.540          H  
ATOM  27699 3HE  MET C1729     -17.296   0.569  71.205  1.00  1.540          H  
ATOM  27700  N   ARG C1730     -20.882   1.584  77.318  1.00  0.980          N  
ATOM  27701  CA  ARG C1730     -20.484   1.575  78.732  1.00  1.010          C  
ATOM  27702  C   ARG C1730     -20.948   0.298  79.440  1.00  1.020          C  
ATOM  27703  O   ARG C1730     -21.990  -0.261  79.090  1.00  1.040          O  
ATOM  27704  CB  ARG C1730     -21.007   2.842  79.396  1.00  1.400          C  
ATOM  27705  CG  ARG C1730     -20.325   4.093  78.824  1.00  1.400          C  
ATOM  27706  CD  ARG C1730     -20.773   5.378  79.363  1.00  1.400          C  
ATOM  27707  NE  ARG C1730     -19.943   6.482  78.815  1.00  1.400          N  
ATOM  27708  CZ  ARG C1730     -18.796   6.947  79.359  1.00  1.400          C  
ATOM  27709  NH1 ARG C1730     -18.304   6.453  80.482  1.00  1.400          N  
ATOM  27710  NH2 ARG C1730     -18.179   7.919  78.730  1.00  1.400          N  
ATOM  27711  H   ARG C1730     -21.718   2.095  77.026  1.00  1.180          H  
ATOM  27712  HA  ARG C1730     -19.396   1.611  78.782  1.00  1.210          H  
ATOM  27713 1HB  ARG C1730     -22.079   2.930  79.245  1.00  1.680          H  
ATOM  27714 2HB  ARG C1730     -20.816   2.803  80.469  1.00  1.680          H  
ATOM  27715 1HG  ARG C1730     -19.285   4.037  78.999  1.00  1.680          H  
ATOM  27716 2HG  ARG C1730     -20.506   4.119  77.755  1.00  1.680          H  
ATOM  27717 1HD  ARG C1730     -21.807   5.550  79.061  1.00  1.680          H  
ATOM  27718 2HD  ARG C1730     -20.706   5.384  80.447  1.00  1.680          H  
ATOM  27719  HE  ARG C1730     -20.211   6.925  77.912  1.00  1.680          H  
ATOM  27720 1HH1 ARG C1730     -18.777   5.703  80.959  1.00  1.680          H  
ATOM  27721 2HH1 ARG C1730     -17.449   6.827  80.865  1.00  1.680          H  
ATOM  27722 1HH2 ARG C1730     -18.595   8.266  77.847  1.00  1.680          H  
ATOM  27723 2HH2 ARG C1730     -17.319   8.304  79.086  1.00  1.680          H  
ATOM  27724  N   VAL C1731     -20.203  -0.163  80.460  1.00  1.020          N  
ATOM  27725  CA  VAL C1731     -20.616  -1.373  81.165  1.00  1.050          C  
ATOM  27726  C   VAL C1731     -21.313  -1.065  82.492  1.00  1.150          C  
ATOM  27727  O   VAL C1731     -20.688  -0.608  83.447  1.00  1.210          O  
ATOM  27728  CB  VAL C1731     -19.366  -2.243  81.434  1.00  1.460          C  
ATOM  27729  CG1 VAL C1731     -19.727  -3.540  82.156  1.00  1.460          C  
ATOM  27730  CG2 VAL C1731     -18.691  -2.535  80.142  1.00  1.460          C  
ATOM  27731  H   VAL C1731     -19.331   0.298  80.750  1.00  1.220          H  
ATOM  27732  HA  VAL C1731     -21.303  -1.928  80.526  1.00  1.260          H  
ATOM  27733  HB  VAL C1731     -18.683  -1.687  82.086  1.00  1.750          H  
ATOM  27734 1HG1 VAL C1731     -18.819  -4.114  82.335  1.00  1.750          H  
ATOM  27735 2HG1 VAL C1731     -20.191  -3.320  83.095  1.00  1.750          H  
ATOM  27736 3HG1 VAL C1731     -20.409  -4.124  81.536  1.00  1.750          H  
ATOM  27737 1HG2 VAL C1731     -17.815  -3.116  80.341  1.00  1.750          H  
ATOM  27738 2HG2 VAL C1731     -19.366  -3.079  79.522  1.00  1.750          H  
ATOM  27739 3HG2 VAL C1731     -18.413  -1.624  79.650  1.00  1.750          H  
ATOM  27740  N   SER C1732     -22.608  -1.383  82.566  1.00  1.250          N  
ATOM  27741  CA  SER C1732     -23.437  -1.122  83.748  1.00  1.410          C  
ATOM  27742  C   SER C1732     -23.040  -1.923  84.980  1.00  1.430          C  
ATOM  27743  O   SER C1732     -23.263  -1.509  86.118  1.00  1.600          O  
ATOM  27744  CB  SER C1732     -24.876  -1.430  83.411  1.00  1.910          C  
ATOM  27745  OG  SER C1732     -25.033  -2.800  83.157  1.00  1.910          O  
ATOM  27746  H   SER C1732     -23.055  -1.779  81.749  1.00  1.500          H  
ATOM  27747  HA  SER C1732     -23.350  -0.061  83.991  1.00  1.690          H  
ATOM  27748 1HB  SER C1732     -25.516  -1.133  84.241  1.00  2.290          H  
ATOM  27749 2HB  SER C1732     -25.179  -0.854  82.537  1.00  2.290          H  
ATOM  27750  HG  SER C1732     -25.973  -2.932  82.985  1.00  2.290          H  
ATOM  27751  N   GLY C1733     -22.402  -3.050  84.764  1.00  1.300          N  
ATOM  27752  CA  GLY C1733     -21.966  -3.864  85.870  1.00  1.310          C  
ATOM  27753  C   GLY C1733     -20.556  -3.526  86.332  1.00  1.250          C  
ATOM  27754  O   GLY C1733     -20.038  -4.181  87.238  1.00  1.270          O  
ATOM  27755  H   GLY C1733     -22.280  -3.382  83.818  1.00  1.560          H  
ATOM  27756 1HA  GLY C1733     -22.659  -3.743  86.702  1.00  1.570          H  
ATOM  27757 2HA  GLY C1733     -22.007  -4.911  85.578  1.00  1.570          H  
ATOM  27758  N   SER C1734     -19.895  -2.549  85.703  1.00  1.200          N  
ATOM  27759  CA  SER C1734     -18.538  -2.274  86.126  1.00  1.200          C  
ATOM  27760  C   SER C1734     -18.142  -0.840  85.861  1.00  1.200          C  
ATOM  27761  O   SER C1734     -17.676  -0.476  84.774  1.00  1.310          O  
ATOM  27762  CB  SER C1734     -17.569  -3.202  85.427  1.00  1.680          C  
ATOM  27763  OG  SER C1734     -16.268  -2.995  85.893  1.00  1.680          O  
ATOM  27764  H   SER C1734     -20.338  -1.963  84.987  1.00  1.440          H  
ATOM  27765  HA  SER C1734     -18.469  -2.444  87.200  1.00  1.440          H  
ATOM  27766 1HB  SER C1734     -17.861  -4.237  85.596  1.00  2.020          H  
ATOM  27767 2HB  SER C1734     -17.608  -3.021  84.358  1.00  2.020          H  
ATOM  27768  HG  SER C1734     -15.707  -3.562  85.364  1.00  2.020          H  
ATOM  27769  N   THR C1735     -18.247  -0.040  86.902  1.00  1.210          N  
ATOM  27770  CA  THR C1735     -17.971   1.371  86.836  1.00  1.310          C  
ATOM  27771  C   THR C1735     -16.535   1.544  86.358  1.00  1.300          C  
ATOM  27772  O   THR C1735     -15.624   0.832  86.820  1.00  1.780          O  
ATOM  27773  CB  THR C1735     -18.180   2.036  88.222  1.00  1.790          C  
ATOM  27774  OG1 THR C1735     -19.521   1.783  88.674  1.00  1.790          O  
ATOM  27775  CG2 THR C1735     -18.007   3.550  88.116  1.00  1.790          C  
ATOM  27776  H   THR C1735     -18.611  -0.418  87.766  1.00  1.450          H  
ATOM  27777  HA  THR C1735     -18.642   1.833  86.111  1.00  1.570          H  
ATOM  27778  HB  THR C1735     -17.467   1.628  88.938  1.00  2.150          H  
ATOM  27779  HG1 THR C1735     -19.612   2.071  89.589  1.00  2.150          H  
ATOM  27780 1HG2 THR C1735     -18.175   3.996  89.094  1.00  2.150          H  
ATOM  27781 2HG2 THR C1735     -17.019   3.800  87.784  1.00  2.150          H  
ATOM  27782 3HG2 THR C1735     -18.733   3.947  87.409  1.00  2.150          H  
ATOM  27783  N   THR C1736     -16.365   2.483  85.419  1.00  1.160          N  
ATOM  27784  CA  THR C1736     -15.115   2.883  84.745  1.00  1.150          C  
ATOM  27785  C   THR C1736     -14.717   1.976  83.587  1.00  1.110          C  
ATOM  27786  O   THR C1736     -13.738   2.277  82.890  1.00  1.110          O  
ATOM  27787  CB  THR C1736     -13.871   3.016  85.677  1.00  1.610          C  
ATOM  27788  OG1 THR C1736     -13.342   1.722  85.975  1.00  1.610          O  
ATOM  27789  CG2 THR C1736     -14.138   3.781  86.972  1.00  1.610          C  
ATOM  27790  H   THR C1736     -17.202   2.969  85.132  1.00  1.390          H  
ATOM  27791  HA  THR C1736     -15.282   3.871  84.318  1.00  1.380          H  
ATOM  27792  HB  THR C1736     -13.113   3.569  85.123  1.00  1.940          H  
ATOM  27793  HG1 THR C1736     -14.048   1.195  86.387  1.00  1.940          H  
ATOM  27794 1HG2 THR C1736     -13.209   3.858  87.532  1.00  1.940          H  
ATOM  27795 2HG2 THR C1736     -14.504   4.777  86.735  1.00  1.940          H  
ATOM  27796 3HG2 THR C1736     -14.857   3.268  87.575  1.00  1.940          H  
ATOM  27797  N   ARG C1737     -15.442   0.873  83.354  1.00  1.120          N  
ATOM  27798  CA  ARG C1737     -15.099   0.024  82.222  1.00  1.080          C  
ATOM  27799  C   ARG C1737     -16.108   0.192  81.105  1.00  1.040          C  
ATOM  27800  O   ARG C1737     -17.311   0.367  81.346  1.00  1.090          O  
ATOM  27801  CB  ARG C1737     -15.014  -1.437  82.622  1.00  1.530          C  
ATOM  27802  CG  ARG C1737     -14.004  -1.740  83.741  1.00  1.530          C  
ATOM  27803  CD  ARG C1737     -12.605  -1.338  83.379  1.00  1.530          C  
ATOM  27804  NE  ARG C1737     -12.142  -1.973  82.143  1.00  1.530          N  
ATOM  27805  CZ  ARG C1737     -11.574  -3.198  82.049  1.00  1.530          C  
ATOM  27806  NH1 ARG C1737     -11.386  -3.944  83.122  1.00  1.530          N  
ATOM  27807  NH2 ARG C1737     -11.204  -3.643  80.868  1.00  1.530          N  
ATOM  27808  H   ARG C1737     -16.246   0.617  83.940  1.00  1.340          H  
ATOM  27809  HA  ARG C1737     -14.138   0.334  81.820  1.00  1.300          H  
ATOM  27810 1HB  ARG C1737     -15.994  -1.762  82.969  1.00  1.830          H  
ATOM  27811 2HB  ARG C1737     -14.758  -2.042  81.751  1.00  1.830          H  
ATOM  27812 1HG  ARG C1737     -14.298  -1.185  84.639  1.00  1.830          H  
ATOM  27813 2HG  ARG C1737     -14.016  -2.805  83.957  1.00  1.830          H  
ATOM  27814 1HD  ARG C1737     -12.543  -0.260  83.262  1.00  1.830          H  
ATOM  27815 2HD  ARG C1737     -11.936  -1.623  84.184  1.00  1.830          H  
ATOM  27816  HE  ARG C1737     -12.262  -1.444  81.278  1.00  1.830          H  
ATOM  27817 1HH1 ARG C1737     -11.666  -3.611  84.032  1.00  1.830          H  
ATOM  27818 2HH1 ARG C1737     -10.960  -4.857  83.036  1.00  1.830          H  
ATOM  27819 1HH2 ARG C1737     -11.361  -3.065  80.050  1.00  1.830          H  
ATOM  27820 2HH2 ARG C1737     -10.776  -4.553  80.775  1.00  1.830          H  
ATOM  27821  N   CYS C1738     -15.576   0.151  79.888  1.00  0.980          N  
ATOM  27822  CA  CYS C1738     -16.325   0.285  78.646  1.00  0.970          C  
ATOM  27823  C   CYS C1738     -15.940  -0.788  77.641  1.00  0.860          C  
ATOM  27824  O   CYS C1738     -14.864  -1.374  77.717  1.00  0.830          O  
ATOM  27825  CB  CYS C1738     -16.058   1.646  77.997  1.00  1.360          C  
ATOM  27826  SG  CYS C1738     -16.716   3.121  78.865  1.00  1.360          S  
ATOM  27827  H   CYS C1738     -14.569   0.032  79.816  1.00  1.180          H  
ATOM  27828  HA  CYS C1738     -17.385   0.201  78.864  1.00  1.160          H  
ATOM  27829 1HB  CYS C1738     -14.981   1.778  77.877  1.00  1.630          H  
ATOM  27830 2HB  CYS C1738     -16.489   1.630  77.001  1.00  1.630          H  
ATOM  27831  N   TYR C1739     -16.792  -1.005  76.659  1.00  0.830          N  
ATOM  27832  CA  TYR C1739     -16.427  -1.851  75.550  1.00  0.770          C  
ATOM  27833  C   TYR C1739     -15.717  -1.021  74.512  1.00  0.740          C  
ATOM  27834  O   TYR C1739     -16.063   0.132  74.281  1.00  0.760          O  
ATOM  27835  CB  TYR C1739     -17.631  -2.568  74.961  1.00  1.100          C  
ATOM  27836  CG  TYR C1739     -18.086  -3.711  75.785  1.00  1.100          C  
ATOM  27837  CD1 TYR C1739     -19.157  -3.626  76.658  1.00  1.100          C  
ATOM  27838  CD2 TYR C1739     -17.392  -4.886  75.653  1.00  1.100          C  
ATOM  27839  CE1 TYR C1739     -19.516  -4.758  77.383  1.00  1.100          C  
ATOM  27840  CE2 TYR C1739     -17.729  -5.971  76.353  1.00  1.100          C  
ATOM  27841  CZ  TYR C1739     -18.787  -5.933  77.226  1.00  1.100          C  
ATOM  27842  OH  TYR C1739     -19.124  -7.065  77.947  1.00  1.100          O  
ATOM  27843  H   TYR C1739     -17.693  -0.545  76.661  1.00  1.000          H  
ATOM  27844  HA  TYR C1739     -15.731  -2.602  75.889  1.00  0.920          H  
ATOM  27845 1HB  TYR C1739     -18.464  -1.867  74.848  1.00  1.320          H  
ATOM  27846 2HB  TYR C1739     -17.380  -2.942  73.974  1.00  1.320          H  
ATOM  27847  HD1 TYR C1739     -19.713  -2.691  76.769  1.00  1.320          H  
ATOM  27848  HD2 TYR C1739     -16.546  -4.936  74.973  1.00  1.320          H  
ATOM  27849  HE1 TYR C1739     -20.357  -4.720  78.074  1.00  1.320          H  
ATOM  27850  HE2 TYR C1739     -17.148  -6.865  76.224  1.00  1.320          H  
ATOM  27851  HH  TYR C1739     -18.566  -7.829  77.644  1.00  1.320          H  
ATOM  27852  N   SER C1740     -14.722  -1.620  73.872  1.00  0.700          N  
ATOM  27853  CA  SER C1740     -13.974  -0.965  72.803  1.00  0.680          C  
ATOM  27854  C   SER C1740     -14.713  -0.998  71.466  1.00  0.660          C  
ATOM  27855  O   SER C1740     -14.349  -0.302  70.516  1.00  0.660          O  
ATOM  27856  CB  SER C1740     -12.631  -1.646  72.648  1.00  0.960          C  
ATOM  27857  OG  SER C1740     -12.792  -2.955  72.171  1.00  0.960          O  
ATOM  27858  H   SER C1740     -14.467  -2.572  74.135  1.00  0.840          H  
ATOM  27859  HA  SER C1740     -13.813   0.077  73.085  1.00  0.820          H  
ATOM  27860 1HB  SER C1740     -12.012  -1.072  71.961  1.00  1.150          H  
ATOM  27861 2HB  SER C1740     -12.120  -1.670  73.611  1.00  1.150          H  
ATOM  27862  HG  SER C1740     -13.057  -3.494  72.947  1.00  1.150          H  
ATOM  27863  N   ARG C1741     -15.741  -1.843  71.394  1.00  0.640          N  
ATOM  27864  CA  ARG C1741     -16.557  -2.058  70.205  1.00  0.650          C  
ATOM  27865  C   ARG C1741     -18.050  -2.017  70.594  1.00  0.680          C  
ATOM  27866  O   ARG C1741     -18.396  -2.504  71.670  1.00  0.700          O  
ATOM  27867  CB  ARG C1741     -16.259  -3.412  69.571  1.00  0.910          C  
ATOM  27868  CG  ARG C1741     -15.091  -3.485  68.551  1.00  0.910          C  
ATOM  27869  CD  ARG C1741     -13.762  -3.461  69.196  1.00  0.910          C  
ATOM  27870  NE  ARG C1741     -12.697  -3.858  68.290  1.00  0.910          N  
ATOM  27871  CZ  ARG C1741     -11.398  -4.002  68.639  1.00  0.910          C  
ATOM  27872  NH1 ARG C1741     -11.008  -3.791  69.882  1.00  0.910          N  
ATOM  27873  NH2 ARG C1741     -10.509  -4.361  67.724  1.00  0.910          N  
ATOM  27874  H   ARG C1741     -15.965  -2.334  72.245  1.00  0.770          H  
ATOM  27875  HA  ARG C1741     -16.293  -1.291  69.494  1.00  0.780          H  
ATOM  27876 1HB  ARG C1741     -16.034  -4.131  70.358  1.00  1.090          H  
ATOM  27877 2HB  ARG C1741     -17.156  -3.768  69.068  1.00  1.090          H  
ATOM  27878 1HG  ARG C1741     -15.169  -4.410  67.982  1.00  1.090          H  
ATOM  27879 2HG  ARG C1741     -15.158  -2.640  67.872  1.00  1.090          H  
ATOM  27880 1HD  ARG C1741     -13.546  -2.458  69.503  1.00  1.090          H  
ATOM  27881 2HD  ARG C1741     -13.762  -4.111  70.059  1.00  1.090          H  
ATOM  27882  HE  ARG C1741     -12.948  -4.028  67.327  1.00  1.090          H  
ATOM  27883 1HH1 ARG C1741     -11.683  -3.512  70.600  1.00  1.090          H  
ATOM  27884 2HH1 ARG C1741     -10.039  -3.903  70.134  1.00  1.090          H  
ATOM  27885 1HH2 ARG C1741     -10.801  -4.522  66.770  1.00  1.090          H  
ATOM  27886 2HH2 ARG C1741      -9.537  -4.470  67.975  1.00  1.090          H  
ATOM  27887  N   PRO C1742     -18.959  -1.515  69.731  1.00  0.710          N  
ATOM  27888  CA  PRO C1742     -20.403  -1.484  69.900  1.00  0.750          C  
ATOM  27889  C   PRO C1742     -20.954  -2.868  70.096  1.00  0.750          C  
ATOM  27890  O   PRO C1742     -20.444  -3.821  69.512  1.00  0.720          O  
ATOM  27891  CB  PRO C1742     -20.889  -0.923  68.563  1.00  1.120          C  
ATOM  27892  CG  PRO C1742     -19.745  -0.140  68.054  1.00  1.120          C  
ATOM  27893  CD  PRO C1742     -18.524  -0.895  68.492  1.00  1.120          C  
ATOM  27894  HA  PRO C1742     -20.686  -0.829  70.731  1.00  0.900          H  
ATOM  27895 1HB  PRO C1742     -21.171  -1.751  67.893  1.00  1.350          H  
ATOM  27896 2HB  PRO C1742     -21.794  -0.320  68.718  1.00  1.350          H  
ATOM  27897 1HG  PRO C1742     -19.817  -0.023  66.964  1.00  1.350          H  
ATOM  27898 2HG  PRO C1742     -19.761   0.870  68.482  1.00  1.350          H  
ATOM  27899 1HD  PRO C1742     -18.195  -1.642  67.749  1.00  1.350          H  
ATOM  27900 2HD  PRO C1742     -17.798  -0.149  68.693  1.00  1.350          H  
ATOM  27901  N   LEU C1743     -21.996  -2.969  70.897  1.00  0.790          N  
ATOM  27902  CA  LEU C1743     -22.625  -4.245  71.159  1.00  0.810          C  
ATOM  27903  C   LEU C1743     -23.756  -4.477  70.173  1.00  0.840          C  
ATOM  27904  O   LEU C1743     -24.346  -3.517  69.659  1.00  0.890          O  
ATOM  27905  CB  LEU C1743     -23.148  -4.270  72.595  1.00  1.130          C  
ATOM  27906  CG  LEU C1743     -22.100  -3.975  73.712  1.00  1.130          C  
ATOM  27907  CD1 LEU C1743     -22.786  -4.037  75.060  1.00  1.130          C  
ATOM  27908  CD2 LEU C1743     -20.962  -4.937  73.616  1.00  1.130          C  
ATOM  27909  H   LEU C1743     -22.357  -2.136  71.343  1.00  0.950          H  
ATOM  27910  HA  LEU C1743     -21.906  -5.037  71.022  1.00  0.970          H  
ATOM  27911 1HB  LEU C1743     -23.928  -3.545  72.689  1.00  1.350          H  
ATOM  27912 2HB  LEU C1743     -23.565  -5.255  72.783  1.00  1.350          H  
ATOM  27913  HG  LEU C1743     -21.711  -2.962  73.596  1.00  1.350          H  
ATOM  27914 1HD1 LEU C1743     -22.068  -3.808  75.844  1.00  1.350          H  
ATOM  27915 2HD1 LEU C1743     -23.595  -3.304  75.090  1.00  1.350          H  
ATOM  27916 3HD1 LEU C1743     -23.189  -5.026  75.220  1.00  1.350          H  
ATOM  27917 1HD2 LEU C1743     -20.252  -4.737  74.379  1.00  1.350          H  
ATOM  27918 2HD2 LEU C1743     -21.327  -5.941  73.723  1.00  1.350          H  
ATOM  27919 3HD2 LEU C1743     -20.479  -4.816  72.659  1.00  1.350          H  
ATOM  27920  N   ILE C1744     -24.036  -5.751  69.894  1.00  0.830          N  
ATOM  27921  CA  ILE C1744     -25.119  -6.128  68.978  1.00  0.860          C  
ATOM  27922  C   ILE C1744     -26.115  -7.143  69.522  1.00  0.910          C  
ATOM  27923  O   ILE C1744     -25.805  -7.966  70.397  1.00  0.880          O  
ATOM  27924  CB  ILE C1744     -24.550  -6.737  67.660  1.00  1.190          C  
ATOM  27925  CG1 ILE C1744     -23.728  -7.990  68.022  1.00  1.190          C  
ATOM  27926  CG2 ILE C1744     -23.741  -5.718  66.903  1.00  1.190          C  
ATOM  27927  CD1 ILE C1744     -23.237  -8.846  66.927  1.00  1.190          C  
ATOM  27928  H   ILE C1744     -23.486  -6.476  70.362  1.00  1.000          H  
ATOM  27929  HA  ILE C1744     -25.668  -5.226  68.731  1.00  1.030          H  
ATOM  27930  HB  ILE C1744     -25.380  -7.064  67.032  1.00  1.430          H  
ATOM  27931 1HG1 ILE C1744     -22.892  -7.641  68.549  1.00  1.430          H  
ATOM  27932 2HG1 ILE C1744     -24.307  -8.637  68.658  1.00  1.430          H  
ATOM  27933 1HG2 ILE C1744     -23.358  -6.134  65.978  1.00  1.430          H  
ATOM  27934 2HG2 ILE C1744     -24.390  -4.898  66.680  1.00  1.430          H  
ATOM  27935 3HG2 ILE C1744     -22.915  -5.382  67.521  1.00  1.430          H  
ATOM  27936 1HD1 ILE C1744     -22.656  -9.670  67.350  1.00  1.430          H  
ATOM  27937 2HD1 ILE C1744     -24.076  -9.244  66.385  1.00  1.430          H  
ATOM  27938 3HD1 ILE C1744     -22.601  -8.273  66.268  1.00  1.430          H  
ATOM  27939  N   SER C1745     -27.276  -7.140  68.884  1.00  0.980          N  
ATOM  27940  CA  SER C1745     -28.323  -8.127  69.074  1.00  1.040          C  
ATOM  27941  C   SER C1745     -28.724  -8.624  67.685  1.00  1.040          C  
ATOM  27942  O   SER C1745     -29.078  -7.822  66.809  1.00  1.060          O  
ATOM  27943  CB  SER C1745     -29.505  -7.502  69.798  1.00  1.430          C  
ATOM  27944  OG  SER C1745     -29.157  -7.086  71.094  1.00  1.430          O  
ATOM  27945  H   SER C1745     -27.447  -6.364  68.242  1.00  1.180          H  
ATOM  27946  HA  SER C1745     -27.938  -8.969  69.650  1.00  1.250          H  
ATOM  27947 1HB  SER C1745     -29.857  -6.650  69.233  1.00  1.720          H  
ATOM  27948 2HB  SER C1745     -30.304  -8.200  69.847  1.00  1.720          H  
ATOM  27949  HG  SER C1745     -29.958  -6.732  71.482  1.00  1.720          H  
ATOM  27950  N   ILE C1746     -28.626  -9.932  67.438  1.00  1.020          N  
ATOM  27951  CA  ILE C1746     -28.957 -10.417  66.099  1.00  1.010          C  
ATOM  27952  C   ILE C1746     -29.930 -11.575  66.063  1.00  1.040          C  
ATOM  27953  O   ILE C1746     -30.032 -12.355  67.007  1.00  1.090          O  
ATOM  27954  CB  ILE C1746     -27.690 -10.879  65.352  1.00  1.420          C  
ATOM  27955  CG1 ILE C1746     -27.023 -12.098  66.100  1.00  1.420          C  
ATOM  27956  CG2 ILE C1746     -26.737  -9.701  65.205  1.00  1.420          C  
ATOM  27957  CD1 ILE C1746     -25.909 -12.778  65.359  1.00  1.420          C  
ATOM  27958  H   ILE C1746     -28.313 -10.568  68.177  1.00  1.220          H  
ATOM  27959  HA  ILE C1746     -29.406  -9.601  65.547  1.00  1.210          H  
ATOM  27960  HB  ILE C1746     -27.983 -11.234  64.379  1.00  1.700          H  
ATOM  27961 1HG1 ILE C1746     -26.645 -11.760  67.069  1.00  1.700          H  
ATOM  27962 2HG1 ILE C1746     -27.771 -12.856  66.267  1.00  1.700          H  
ATOM  27963 1HG2 ILE C1746     -25.869  -9.985  64.658  1.00  1.700          H  
ATOM  27964 2HG2 ILE C1746     -27.251  -8.924  64.676  1.00  1.700          H  
ATOM  27965 3HG2 ILE C1746     -26.443  -9.340  66.183  1.00  1.700          H  
ATOM  27966 1HD1 ILE C1746     -25.545 -13.614  65.953  1.00  1.700          H  
ATOM  27967 2HD1 ILE C1746     -26.278 -13.153  64.406  1.00  1.700          H  
ATOM  27968 3HD1 ILE C1746     -25.106 -12.090  65.193  1.00  1.700          H  
ATOM  27969  N   VAL C1747     -30.590 -11.738  64.930  1.00  1.010          N  
ATOM  27970  CA  VAL C1747     -31.452 -12.897  64.735  1.00  1.010          C  
ATOM  27971  C   VAL C1747     -30.998 -13.580  63.449  1.00  1.010          C  
ATOM  27972  O   VAL C1747     -31.100 -12.993  62.379  1.00  1.060          O  
ATOM  27973  CB  VAL C1747     -32.932 -12.455  64.647  1.00  1.410          C  
ATOM  27974  CG1 VAL C1747     -33.788 -13.556  64.477  1.00  1.410          C  
ATOM  27975  CG2 VAL C1747     -33.323 -11.676  65.908  1.00  1.410          C  
ATOM  27976  H   VAL C1747     -30.475 -11.020  64.203  1.00  1.210          H  
ATOM  27977  HA  VAL C1747     -31.337 -13.593  65.568  1.00  1.210          H  
ATOM  27978  HB  VAL C1747     -33.062 -11.905  63.773  1.00  1.700          H  
ATOM  27979 1HG1 VAL C1747     -34.820 -13.234  64.371  1.00  1.700          H  
ATOM  27980 2HG1 VAL C1747     -33.483 -14.069  63.608  1.00  1.700          H  
ATOM  27981 3HG1 VAL C1747     -33.709 -14.188  65.326  1.00  1.700          H  
ATOM  27982 1HG2 VAL C1747     -34.358 -11.366  65.852  1.00  1.700          H  
ATOM  27983 2HG2 VAL C1747     -33.199 -12.322  66.750  1.00  1.700          H  
ATOM  27984 3HG2 VAL C1747     -32.696 -10.798  66.029  1.00  1.700          H  
ATOM  27985  N   SER C1748     -30.512 -14.819  63.551  1.00  1.020          N  
ATOM  27986  CA  SER C1748     -29.968 -15.551  62.406  1.00  1.030          C  
ATOM  27987  C   SER C1748     -30.986 -15.915  61.361  1.00  1.140          C  
ATOM  27988  O   SER C1748     -30.744 -15.843  60.155  1.00  1.180          O  
ATOM  27989  CB  SER C1748     -29.310 -16.828  62.889  1.00  1.440          C  
ATOM  27990  OG  SER C1748     -28.185 -16.553  63.681  1.00  1.440          O  
ATOM  27991  H   SER C1748     -30.466 -15.251  64.465  1.00  1.220          H  
ATOM  27992  HA  SER C1748     -29.216 -14.952  61.940  1.00  1.240          H  
ATOM  27993 1HB  SER C1748     -30.031 -17.410  63.463  1.00  1.730          H  
ATOM  27994 2HB  SER C1748     -29.018 -17.429  62.029  1.00  1.730          H  
ATOM  27995  HG  SER C1748     -27.815 -17.408  63.921  1.00  1.730          H  
ATOM  27996  N   LEU C1749     -32.112 -16.365  61.828  1.00  1.200          N  
ATOM  27997  CA  LEU C1749     -33.126 -16.820  60.931  1.00  1.310          C  
ATOM  27998  C   LEU C1749     -34.294 -15.958  61.101  1.00  1.320          C  
ATOM  27999  O   LEU C1749     -34.558 -15.442  62.178  1.00  1.290          O  
ATOM  28000  CB  LEU C1749     -33.511 -18.265  61.242  1.00  1.790          C  
ATOM  28001  CG  LEU C1749     -32.363 -19.291  61.292  1.00  1.790          C  
ATOM  28002  CD1 LEU C1749     -32.934 -20.615  61.752  1.00  1.790          C  
ATOM  28003  CD2 LEU C1749     -31.699 -19.420  59.924  1.00  1.790          C  
ATOM  28004  H   LEU C1749     -32.255 -16.398  62.839  1.00  1.440          H  
ATOM  28005  HA  LEU C1749     -32.786 -16.728  59.903  1.00  1.570          H  
ATOM  28006 1HB  LEU C1749     -34.034 -18.293  62.176  1.00  2.150          H  
ATOM  28007 2HB  LEU C1749     -34.196 -18.597  60.466  1.00  2.150          H  
ATOM  28008  HG  LEU C1749     -31.622 -18.973  62.021  1.00  2.150          H  
ATOM  28009 1HD1 LEU C1749     -32.135 -21.354  61.814  1.00  2.150          H  
ATOM  28010 2HD1 LEU C1749     -33.391 -20.493  62.736  1.00  2.150          H  
ATOM  28011 3HD1 LEU C1749     -33.687 -20.954  61.042  1.00  2.150          H  
ATOM  28012 1HD2 LEU C1749     -30.895 -20.153  59.981  1.00  2.150          H  
ATOM  28013 2HD2 LEU C1749     -32.433 -19.746  59.188  1.00  2.150          H  
ATOM  28014 3HD2 LEU C1749     -31.282 -18.463  59.617  1.00  2.150          H  
ATOM  28015  N   ASN C1750     -35.148 -15.962  60.147  1.00  1.410          N  
ATOM  28016  CA  ASN C1750     -36.402 -15.478  59.735  1.00  1.430          C  
ATOM  28017  C   ASN C1750     -37.311 -15.962  60.858  1.00  1.440          C  
ATOM  28018  O   ASN C1750     -38.179 -15.231  61.316  1.00  1.430          O  
ATOM  28019  CB  ASN C1750     -36.775 -16.011  58.376  1.00  1.990          C  
ATOM  28020  CG  ASN C1750     -35.970 -15.356  57.301  1.00  1.990          C  
ATOM  28021  OD1 ASN C1750     -35.454 -14.246  57.475  1.00  1.990          O  
ATOM  28022  ND2 ASN C1750     -35.836 -16.023  56.193  1.00  1.990          N  
ATOM  28023  H   ASN C1750     -35.540 -15.465  60.934  1.00  1.690          H  
ATOM  28024  HA  ASN C1750     -36.408 -14.386  59.730  1.00  1.720          H  
ATOM  28025 1HB  ASN C1750     -36.607 -17.087  58.343  1.00  2.390          H  
ATOM  28026 2HB  ASN C1750     -37.834 -15.834  58.189  1.00  2.390          H  
ATOM  28027 1HD2 ASN C1750     -35.302 -15.636  55.442  1.00  2.390          H  
ATOM  28028 2HD2 ASN C1750     -36.264 -16.921  56.090  1.00  2.390          H  
ATOM  28029  N   GLY C1751     -37.024 -17.166  61.374  1.00  1.490          N  
ATOM  28030  CA  GLY C1751     -37.774 -17.781  62.470  1.00  1.510          C  
ATOM  28031  C   GLY C1751     -37.027 -17.964  63.816  1.00  1.410          C  
ATOM  28032  O   GLY C1751     -37.442 -18.807  64.615  1.00  1.430          O  
ATOM  28033  H   GLY C1751     -36.291 -17.710  60.934  1.00  1.790          H  
ATOM  28034 1HA  GLY C1751     -38.670 -17.187  62.651  1.00  1.810          H  
ATOM  28035 2HA  GLY C1751     -38.128 -18.755  62.136  1.00  1.810          H  
ATOM  28036  N   SER C1752     -35.918 -17.251  64.069  1.00  1.330          N  
ATOM  28037  CA  SER C1752     -35.190 -17.486  65.334  1.00  1.260          C  
ATOM  28038  C   SER C1752     -35.346 -16.398  66.374  1.00  1.220          C  
ATOM  28039  O   SER C1752     -35.907 -15.324  66.138  1.00  1.250          O  
ATOM  28040  CB  SER C1752     -33.681 -17.685  65.162  1.00  1.790          C  
ATOM  28041  OG  SER C1752     -32.998 -16.477  64.928  1.00  1.790          O  
ATOM  28042  H   SER C1752     -35.588 -16.548  63.407  1.00  1.600          H  
ATOM  28043  HA  SER C1752     -35.578 -18.404  65.772  1.00  1.510          H  
ATOM  28044 1HB  SER C1752     -33.273 -18.158  66.048  1.00  2.150          H  
ATOM  28045 2HB  SER C1752     -33.504 -18.362  64.346  1.00  2.150          H  
ATOM  28046  HG  SER C1752     -32.955 -15.979  65.831  1.00  2.150          H  
ATOM  28047  N   GLY C1753     -34.806 -16.690  67.551  1.00  1.190          N  
ATOM  28048  CA  GLY C1753     -34.767 -15.725  68.619  1.00  1.170          C  
ATOM  28049  C   GLY C1753     -33.538 -14.858  68.426  1.00  1.130          C  
ATOM  28050  O   GLY C1753     -32.816 -15.002  67.421  1.00  1.090          O  
ATOM  28051  H   GLY C1753     -34.393 -17.600  67.693  1.00  1.430          H  
ATOM  28052 1HA  GLY C1753     -35.669 -15.112  68.599  1.00  1.400          H  
ATOM  28053 2HA  GLY C1753     -34.726 -16.233  69.582  1.00  1.400          H  
ATOM  28054  N   THR C1754     -33.276 -14.013  69.429  1.00  1.140          N  
ATOM  28055  CA  THR C1754     -32.183 -13.045  69.409  1.00  1.110          C  
ATOM  28056  C   THR C1754     -30.975 -13.472  70.233  1.00  1.060          C  
ATOM  28057  O   THR C1754     -31.098 -13.893  71.384  1.00  1.080          O  
ATOM  28058  CB  THR C1754     -32.685 -11.674  69.909  1.00  1.570          C  
ATOM  28059  OG1 THR C1754     -33.736 -11.210  69.055  1.00  1.570          O  
ATOM  28060  CG2 THR C1754     -31.565 -10.650  69.876  1.00  1.570          C  
ATOM  28061  H   THR C1754     -33.893 -14.012  70.228  1.00  1.370          H  
ATOM  28062  HA  THR C1754     -31.850 -12.938  68.387  1.00  1.330          H  
ATOM  28063  HB  THR C1754     -33.061 -11.769  70.925  1.00  1.880          H  
ATOM  28064  HG1 THR C1754     -34.483 -11.805  69.116  1.00  1.880          H  
ATOM  28065 1HG2 THR C1754     -31.968  -9.705  70.220  1.00  1.880          H  
ATOM  28066 2HG2 THR C1754     -30.743 -10.942  70.526  1.00  1.880          H  
ATOM  28067 3HG2 THR C1754     -31.200 -10.546  68.854  1.00  1.880          H  
ATOM  28068  N   VAL C1755     -29.810 -13.332  69.622  1.00  1.020          N  
ATOM  28069  CA  VAL C1755     -28.520 -13.664  70.197  1.00  0.980          C  
ATOM  28070  C   VAL C1755     -27.687 -12.404  70.445  1.00  0.960          C  
ATOM  28071  O   VAL C1755     -27.565 -11.549  69.566  1.00  0.970          O  
ATOM  28072  CB  VAL C1755     -27.773 -14.611  69.233  1.00  1.390          C  
ATOM  28073  CG1 VAL C1755     -26.405 -14.971  69.781  1.00  1.390          C  
ATOM  28074  CG2 VAL C1755     -28.622 -15.858  68.996  1.00  1.390          C  
ATOM  28075  H   VAL C1755     -29.854 -12.984  68.668  1.00  1.220          H  
ATOM  28076  HA  VAL C1755     -28.681 -14.173  71.148  1.00  1.180          H  
ATOM  28077  HB  VAL C1755     -27.615 -14.103  68.288  1.00  1.670          H  
ATOM  28078 1HG1 VAL C1755     -25.908 -15.630  69.077  1.00  1.670          H  
ATOM  28079 2HG1 VAL C1755     -25.797 -14.074  69.923  1.00  1.670          H  
ATOM  28080 3HG1 VAL C1755     -26.516 -15.483  70.735  1.00  1.670          H  
ATOM  28081 1HG2 VAL C1755     -28.108 -16.519  68.302  1.00  1.670          H  
ATOM  28082 2HG2 VAL C1755     -28.783 -16.372  69.941  1.00  1.670          H  
ATOM  28083 3HG2 VAL C1755     -29.587 -15.575  68.571  1.00  1.670          H  
ATOM  28084  N   GLU C1756     -27.157 -12.262  71.656  1.00  0.970          N  
ATOM  28085  CA  GLU C1756     -26.338 -11.096  71.988  1.00  0.960          C  
ATOM  28086  C   GLU C1756     -24.858 -11.340  71.695  1.00  0.880          C  
ATOM  28087  O   GLU C1756     -24.357 -12.444  71.905  1.00  0.860          O  
ATOM  28088  CB  GLU C1756     -26.515 -10.715  73.455  1.00  1.350          C  
ATOM  28089  CG  GLU C1756     -27.910 -10.212  73.819  1.00  1.350          C  
ATOM  28090  CD  GLU C1756     -27.998  -9.744  75.253  1.00  1.350          C  
ATOM  28091  OE1 GLU C1756     -27.026  -9.883  75.957  1.00  1.350          O  
ATOM  28092  OE2 GLU C1756     -29.022  -9.234  75.636  1.00  1.350          O  
ATOM  28093  H   GLU C1756     -27.304 -12.984  72.349  1.00  1.160          H  
ATOM  28094  HA  GLU C1756     -26.666 -10.254  71.378  1.00  1.150          H  
ATOM  28095 1HB  GLU C1756     -26.304 -11.583  74.078  1.00  1.620          H  
ATOM  28096 2HB  GLU C1756     -25.796  -9.958  73.714  1.00  1.620          H  
ATOM  28097 1HG  GLU C1756     -28.162  -9.380  73.157  1.00  1.620          H  
ATOM  28098 2HG  GLU C1756     -28.633 -11.008  73.647  1.00  1.620          H  
ATOM  28099  N   GLY C1757     -24.151 -10.273  71.311  1.00  0.840          N  
ATOM  28100  CA  GLY C1757     -22.709 -10.314  71.037  1.00  0.770          C  
ATOM  28101  C   GLY C1757     -22.130  -8.905  70.808  1.00  0.750          C  
ATOM  28102  O   GLY C1757     -22.656  -7.924  71.353  1.00  0.820          O  
ATOM  28103  H   GLY C1757     -24.668  -9.408  71.136  1.00  1.010          H  
ATOM  28104 1HA  GLY C1757     -22.181 -10.815  71.849  1.00  0.920          H  
ATOM  28105 2HA  GLY C1757     -22.562 -10.914  70.146  1.00  0.920          H  
ATOM  28106  N   GLN C1758     -21.022  -8.812  70.043  1.00  0.680          N  
ATOM  28107  CA  GLN C1758     -20.331  -7.542  69.732  1.00  0.680          C  
ATOM  28108  C   GLN C1758     -20.105  -7.333  68.244  1.00  0.630          C  
ATOM  28109  O   GLN C1758     -19.978  -8.284  67.470  1.00  0.620          O  
ATOM  28110  CB  GLN C1758     -18.955  -7.409  70.379  1.00  0.950          C  
ATOM  28111  CG  GLN C1758     -18.966  -7.447  71.788  1.00  0.950          C  
ATOM  28112  CD  GLN C1758     -17.620  -7.089  72.392  1.00  0.950          C  
ATOM  28113  OE1 GLN C1758     -16.770  -7.944  72.705  1.00  0.950          O  
ATOM  28114  NE2 GLN C1758     -17.404  -5.795  72.510  1.00  0.950          N  
ATOM  28115  H   GLN C1758     -20.677  -9.685  69.652  1.00  0.820          H  
ATOM  28116  HA  GLN C1758     -20.948  -6.725  70.076  1.00  0.820          H  
ATOM  28117 1HB  GLN C1758     -18.298  -8.179  70.038  1.00  1.140          H  
ATOM  28118 2HB  GLN C1758     -18.511  -6.455  70.075  1.00  1.140          H  
ATOM  28119 1HG  GLN C1758     -19.713  -6.803  72.145  1.00  1.140          H  
ATOM  28120 2HG  GLN C1758     -19.212  -8.463  72.021  1.00  1.140          H  
ATOM  28121 1HE2 GLN C1758     -16.529  -5.450  72.856  1.00  1.140          H  
ATOM  28122 2HE2 GLN C1758     -18.112  -5.129  72.230  1.00  1.140          H  
ATOM  28123  N   LEU C1759     -20.001  -6.073  67.846  1.00  0.630          N  
ATOM  28124  CA  LEU C1759     -19.667  -5.770  66.466  1.00  0.620          C  
ATOM  28125  C   LEU C1759     -18.147  -5.799  66.302  1.00  0.570          C  
ATOM  28126  O   LEU C1759     -17.425  -5.045  66.954  1.00  0.560          O  
ATOM  28127  CB  LEU C1759     -20.183  -4.366  66.080  1.00  0.870          C  
ATOM  28128  CG  LEU C1759     -19.945  -3.885  64.600  1.00  0.870          C  
ATOM  28129  CD1 LEU C1759     -20.786  -4.763  63.595  1.00  0.870          C  
ATOM  28130  CD2 LEU C1759     -20.292  -2.385  64.502  1.00  0.870          C  
ATOM  28131  H   LEU C1759     -20.148  -5.306  68.509  1.00  0.760          H  
ATOM  28132  HA  LEU C1759     -20.107  -6.530  65.820  1.00  0.740          H  
ATOM  28133 1HB  LEU C1759     -21.244  -4.320  66.270  1.00  1.050          H  
ATOM  28134 2HB  LEU C1759     -19.700  -3.644  66.741  1.00  1.050          H  
ATOM  28135  HG  LEU C1759     -18.887  -4.014  64.339  1.00  1.050          H  
ATOM  28136 1HD1 LEU C1759     -20.596  -4.414  62.573  1.00  1.050          H  
ATOM  28137 2HD1 LEU C1759     -20.494  -5.811  63.669  1.00  1.050          H  
ATOM  28138 3HD1 LEU C1759     -21.845  -4.668  63.819  1.00  1.050          H  
ATOM  28139 1HD2 LEU C1759     -20.107  -2.033  63.483  1.00  1.050          H  
ATOM  28140 2HD2 LEU C1759     -21.317  -2.230  64.750  1.00  1.050          H  
ATOM  28141 3HD2 LEU C1759     -19.665  -1.833  65.197  1.00  1.050          H  
ATOM  28142  N   GLY C1760     -17.666  -6.676  65.443  1.00  0.550          N  
ATOM  28143  CA  GLY C1760     -16.255  -6.843  65.164  1.00  0.500          C  
ATOM  28144  C   GLY C1760     -15.925  -6.046  63.932  1.00  0.510          C  
ATOM  28145  O   GLY C1760     -16.731  -5.218  63.510  1.00  0.650          O  
ATOM  28146  H   GLY C1760     -18.315  -7.271  64.944  1.00  0.660          H  
ATOM  28147 1HA  GLY C1760     -15.658  -6.503  66.009  1.00  0.600          H  
ATOM  28148 2HA  GLY C1760     -16.039  -7.895  64.990  1.00  0.600          H  
ATOM  28149  N   THR C1761     -14.765  -6.293  63.341  1.00  0.450          N  
ATOM  28150  CA  THR C1761     -14.390  -5.541  62.158  1.00  0.450          C  
ATOM  28151  C   THR C1761     -15.058  -6.181  60.961  1.00  0.500          C  
ATOM  28152  O   THR C1761     -15.536  -7.311  61.049  1.00  0.560          O  
ATOM  28153  CB  THR C1761     -12.858  -5.521  61.995  1.00  0.630          C  
ATOM  28154  OG1 THR C1761     -12.374  -6.867  61.821  1.00  0.630          O  
ATOM  28155  CG2 THR C1761     -12.225  -4.921  63.245  1.00  0.630          C  
ATOM  28156  H   THR C1761     -14.139  -7.001  63.699  1.00  0.540          H  
ATOM  28157  HA  THR C1761     -14.746  -4.510  62.250  1.00  0.540          H  
ATOM  28158  HB  THR C1761     -12.586  -4.922  61.124  1.00  0.760          H  
ATOM  28159  HG1 THR C1761     -12.535  -7.160  60.908  1.00  0.760          H  
ATOM  28160 1HG2 THR C1761     -11.141  -4.906  63.130  1.00  0.760          H  
ATOM  28161 2HG2 THR C1761     -12.592  -3.897  63.374  1.00  0.760          H  
ATOM  28162 3HG2 THR C1761     -12.486  -5.511  64.116  1.00  0.760          H  
ATOM  28163  N   ASP C1762     -15.118  -5.472  59.839  1.00  0.500          N  
ATOM  28164  CA  ASP C1762     -15.654  -6.010  58.590  1.00  0.550          C  
ATOM  28165  C   ASP C1762     -17.028  -6.685  58.755  1.00  0.600          C  
ATOM  28166  O   ASP C1762     -17.287  -7.732  58.155  1.00  0.620          O  
ATOM  28167  CB  ASP C1762     -14.639  -6.983  57.996  1.00  0.750          C  
ATOM  28168  CG  ASP C1762     -13.303  -6.282  57.669  1.00  0.750          C  
ATOM  28169  OD1 ASP C1762     -13.322  -5.169  57.179  1.00  0.750          O  
ATOM  28170  OD2 ASP C1762     -12.277  -6.853  57.961  1.00  0.750          O  
ATOM  28171  H   ASP C1762     -14.724  -4.537  59.829  1.00  0.600          H  
ATOM  28172  HA  ASP C1762     -15.771  -5.182  57.892  1.00  0.660          H  
ATOM  28173 1HB  ASP C1762     -14.458  -7.804  58.690  1.00  0.900          H  
ATOM  28174 2HB  ASP C1762     -15.042  -7.412  57.077  1.00  0.900          H  
ATOM  28175  N   ASN C1763     -17.909  -6.078  59.555  1.00  0.610          N  
ATOM  28176  CA  ASN C1763     -19.252  -6.591  59.817  1.00  0.650          C  
ATOM  28177  C   ASN C1763     -19.295  -7.985  60.480  1.00  0.640          C  
ATOM  28178  O   ASN C1763     -20.285  -8.713  60.338  1.00  0.720          O  
ATOM  28179  CB  ASN C1763     -20.076  -6.572  58.533  1.00  0.890          C  
ATOM  28180  CG  ASN C1763     -20.414  -5.192  58.077  1.00  0.890          C  
ATOM  28181  OD1 ASN C1763     -20.802  -4.378  58.921  1.00  0.890          O  
ATOM  28182  ND2 ASN C1763     -20.281  -4.907  56.793  1.00  0.890          N  
ATOM  28183  H   ASN C1763     -17.627  -5.230  60.034  1.00  0.730          H  
ATOM  28184  HA  ASN C1763     -19.727  -5.906  60.522  1.00  0.780          H  
ATOM  28185 1HB  ASN C1763     -19.568  -7.090  57.729  1.00  1.070          H  
ATOM  28186 2HB  ASN C1763     -20.991  -7.092  58.693  1.00  1.070          H  
ATOM  28187 1HD2 ASN C1763     -20.507  -3.968  56.423  1.00  1.070          H  
ATOM  28188 2HD2 ASN C1763     -19.962  -5.614  56.161  1.00  1.070          H  
ATOM  28189  N   GLU C1764     -18.262  -8.333  61.250  1.00  0.570          N  
ATOM  28190  CA  GLU C1764     -18.264  -9.572  62.018  1.00  0.570          C  
ATOM  28191  C   GLU C1764     -19.145  -9.445  63.246  1.00  0.600          C  
ATOM  28192  O   GLU C1764     -19.131  -8.444  63.953  1.00  0.620          O  
ATOM  28193  CB  GLU C1764     -16.859  -9.980  62.465  1.00  0.800          C  
ATOM  28194  CG  GLU C1764     -16.802 -11.360  63.189  1.00  0.800          C  
ATOM  28195  CD  GLU C1764     -15.404 -11.872  63.508  1.00  0.800          C  
ATOM  28196  OE1 GLU C1764     -14.481 -11.600  62.766  1.00  0.800          O  
ATOM  28197  OE2 GLU C1764     -15.264 -12.570  64.502  1.00  0.800          O  
ATOM  28198  H   GLU C1764     -17.423  -7.746  61.274  1.00  0.680          H  
ATOM  28199  HA  GLU C1764     -18.668 -10.370  61.391  1.00  0.680          H  
ATOM  28200 1HB  GLU C1764     -16.210  -9.982  61.627  1.00  0.960          H  
ATOM  28201 2HB  GLU C1764     -16.478  -9.235  63.147  1.00  0.960          H  
ATOM  28202 1HG  GLU C1764     -17.335 -11.282  64.132  1.00  0.960          H  
ATOM  28203 2HG  GLU C1764     -17.325 -12.096  62.573  1.00  0.960          H  
ATOM  28204  N   LEU C1765     -19.876 -10.485  63.534  1.00  0.630          N  
ATOM  28205  CA  LEU C1765     -20.707 -10.568  64.706  1.00  0.670          C  
ATOM  28206  C   LEU C1765     -20.014 -11.527  65.679  1.00  0.650          C  
ATOM  28207  O   LEU C1765     -19.925 -12.733  65.431  1.00  0.700          O  
ATOM  28208  CB  LEU C1765     -22.040 -11.092  64.230  1.00  0.920          C  
ATOM  28209  CG  LEU C1765     -22.642 -10.305  63.030  1.00  0.920          C  
ATOM  28210  CD1 LEU C1765     -23.778 -11.054  62.537  1.00  0.920          C  
ATOM  28211  CD2 LEU C1765     -23.057  -8.883  63.421  1.00  0.920          C  
ATOM  28212  H   LEU C1765     -19.869 -11.264  62.890  1.00  0.760          H  
ATOM  28213  HA  LEU C1765     -20.796  -9.591  65.175  1.00  0.800          H  
ATOM  28214 1HB  LEU C1765     -21.901 -12.098  63.920  1.00  1.110          H  
ATOM  28215 2HB  LEU C1765     -22.748 -11.065  65.044  1.00  1.110          H  
ATOM  28216  HG  LEU C1765     -21.907 -10.246  62.228  1.00  1.110          H  
ATOM  28217 1HD1 LEU C1765     -24.180 -10.566  61.711  1.00  1.110          H  
ATOM  28218 2HD1 LEU C1765     -23.450 -12.022  62.233  1.00  1.110          H  
ATOM  28219 3HD1 LEU C1765     -24.513 -11.143  63.291  1.00  1.110          H  
ATOM  28220 1HD2 LEU C1765     -23.475  -8.379  62.568  1.00  1.110          H  
ATOM  28221 2HD2 LEU C1765     -23.799  -8.917  64.188  1.00  1.110          H  
ATOM  28222 3HD2 LEU C1765     -22.188  -8.326  63.773  1.00  1.110          H  
ATOM  28223  N   ILE C1766     -19.511 -10.982  66.773  1.00  0.620          N  
ATOM  28224  CA  ILE C1766     -18.737 -11.711  67.766  1.00  0.630          C  
ATOM  28225  C   ILE C1766     -19.697 -12.218  68.812  1.00  0.640          C  
ATOM  28226  O   ILE C1766     -20.423 -11.434  69.402  1.00  0.660          O  
ATOM  28227  CB  ILE C1766     -17.695 -10.771  68.395  1.00  0.880          C  
ATOM  28228  CG1 ILE C1766     -16.741 -10.260  67.299  1.00  0.880          C  
ATOM  28229  CG2 ILE C1766     -16.933 -11.458  69.542  1.00  0.880          C  
ATOM  28230  CD1 ILE C1766     -15.855  -9.131  67.748  1.00  0.880          C  
ATOM  28231  H   ILE C1766     -19.657  -9.983  66.916  1.00  0.740          H  
ATOM  28232  HA  ILE C1766     -18.240 -12.556  67.291  1.00  0.760          H  
ATOM  28233  HB  ILE C1766     -18.207  -9.921  68.774  1.00  1.050          H  
ATOM  28234 1HG1 ILE C1766     -16.119 -11.086  66.957  1.00  1.050          H  
ATOM  28235 2HG1 ILE C1766     -17.330  -9.903  66.452  1.00  1.050          H  
ATOM  28236 1HG2 ILE C1766     -16.226 -10.777  69.998  1.00  1.050          H  
ATOM  28237 2HG2 ILE C1766     -17.620 -11.761  70.297  1.00  1.050          H  
ATOM  28238 3HG2 ILE C1766     -16.400 -12.328  69.159  1.00  1.050          H  
ATOM  28239 1HD1 ILE C1766     -15.219  -8.834  66.929  1.00  1.050          H  
ATOM  28240 2HD1 ILE C1766     -16.475  -8.283  68.063  1.00  1.050          H  
ATOM  28241 3HD1 ILE C1766     -15.234  -9.447  68.566  1.00  1.050          H  
ATOM  28242  N   MET C1767     -19.707 -13.512  69.090  1.00  0.650          N  
ATOM  28243  CA  MET C1767     -20.723 -14.041  70.004  1.00  0.700          C  
ATOM  28244  C   MET C1767     -20.353 -14.036  71.491  1.00  0.740          C  
ATOM  28245  O   MET C1767     -21.055 -14.626  72.309  1.00  0.890          O  
ATOM  28246  CB  MET C1767     -21.130 -15.426  69.537  1.00  0.960          C  
ATOM  28247  CG  MET C1767     -21.800 -15.423  68.146  1.00  0.960          C  
ATOM  28248  SD  MET C1767     -23.372 -14.501  68.069  1.00  0.960          S  
ATOM  28249  CE  MET C1767     -22.957 -12.918  67.318  1.00  0.960          C  
ATOM  28250  H   MET C1767     -19.062 -14.135  68.617  1.00  0.780          H  
ATOM  28251  HA  MET C1767     -21.603 -13.409  69.925  1.00  0.840          H  
ATOM  28252 1HB  MET C1767     -20.258 -16.075  69.499  1.00  1.150          H  
ATOM  28253 2HB  MET C1767     -21.836 -15.857  70.249  1.00  1.150          H  
ATOM  28254 1HG  MET C1767     -21.109 -14.970  67.437  1.00  1.150          H  
ATOM  28255 2HG  MET C1767     -21.986 -16.448  67.829  1.00  1.150          H  
ATOM  28256 1HE  MET C1767     -23.847 -12.308  67.246  1.00  1.150          H  
ATOM  28257 2HE  MET C1767     -22.243 -12.398  67.910  1.00  1.150          H  
ATOM  28258 3HE  MET C1767     -22.548 -13.089  66.329  1.00  1.150          H  
ATOM  28259  N   SER C1768     -19.271 -13.354  71.842  1.00  0.660          N  
ATOM  28260  CA  SER C1768     -18.848 -13.226  73.232  1.00  0.700          C  
ATOM  28261  C   SER C1768     -18.410 -11.797  73.517  1.00  0.700          C  
ATOM  28262  O   SER C1768     -17.488 -11.274  72.884  1.00  0.860          O  
ATOM  28263  CB  SER C1768     -17.681 -14.116  73.556  1.00  0.960          C  
ATOM  28264  OG  SER C1768     -17.324 -13.920  74.892  1.00  0.960          O  
ATOM  28265  H   SER C1768     -18.728 -12.914  71.120  1.00  0.790          H  
ATOM  28266  HA  SER C1768     -19.686 -13.472  73.885  1.00  0.840          H  
ATOM  28267 1HB  SER C1768     -17.933 -15.161  73.381  1.00  1.160          H  
ATOM  28268 2HB  SER C1768     -16.839 -13.859  72.914  1.00  1.160          H  
ATOM  28269  HG  SER C1768     -16.345 -14.064  74.953  1.00  1.160          H  
ATOM  28270  N   ARG C1769     -19.065 -11.147  74.482  1.00  0.710          N  
ATOM  28271  CA  ARG C1769     -18.774  -9.745  74.782  1.00  0.690          C  
ATOM  28272  C   ARG C1769     -17.544  -9.528  75.670  1.00  0.710          C  
ATOM  28273  O   ARG C1769     -17.646  -9.078  76.817  1.00  0.810          O  
ATOM  28274  CB  ARG C1769     -19.994  -9.074  75.399  1.00  0.970          C  
ATOM  28275  CG  ARG C1769     -21.205  -8.917  74.482  1.00  0.970          C  
ATOM  28276  CD  ARG C1769     -22.346  -8.285  75.193  1.00  0.970          C  
ATOM  28277  NE  ARG C1769     -23.449  -7.941  74.280  1.00  0.970          N  
ATOM  28278  CZ  ARG C1769     -24.676  -7.498  74.670  1.00  0.970          C  
ATOM  28279  NH1 ARG C1769     -24.968  -7.388  75.953  1.00  0.970          N  
ATOM  28280  NH2 ARG C1769     -25.593  -7.178  73.765  1.00  0.970          N  
ATOM  28281  H   ARG C1769     -19.782 -11.640  74.995  1.00  0.850          H  
ATOM  28282  HA  ARG C1769     -18.570  -9.263  73.854  1.00  0.830          H  
ATOM  28283 1HB  ARG C1769     -20.303  -9.603  76.297  1.00  1.170          H  
ATOM  28284 2HB  ARG C1769     -19.729  -8.075  75.681  1.00  1.170          H  
ATOM  28285 1HG  ARG C1769     -20.956  -8.293  73.645  1.00  1.170          H  
ATOM  28286 2HG  ARG C1769     -21.525  -9.893  74.121  1.00  1.170          H  
ATOM  28287 1HD  ARG C1769     -22.723  -8.981  75.939  1.00  1.170          H  
ATOM  28288 2HD  ARG C1769     -22.003  -7.370  75.683  1.00  1.170          H  
ATOM  28289  HE  ARG C1769     -23.266  -8.016  73.268  1.00  1.170          H  
ATOM  28290 1HH1 ARG C1769     -24.290  -7.636  76.653  1.00  1.170          H  
ATOM  28291 2HH1 ARG C1769     -25.890  -7.081  76.237  1.00  1.170          H  
ATOM  28292 1HH2 ARG C1769     -25.397  -7.254  72.768  1.00  1.170          H  
ATOM  28293 2HH2 ARG C1769     -26.505  -6.865  74.062  1.00  1.170          H  
ATOM  28294  N   ASP C1770     -16.380  -9.819  75.086  1.00  0.650          N  
ATOM  28295  CA  ASP C1770     -15.062  -9.744  75.725  1.00  0.670          C  
ATOM  28296  C   ASP C1770     -14.204  -8.492  75.458  1.00  0.660          C  
ATOM  28297  O   ASP C1770     -13.252  -8.228  76.203  1.00  0.690          O  
ATOM  28298  CB  ASP C1770     -14.203 -10.962  75.344  1.00  0.930          C  
ATOM  28299  CG  ASP C1770     -14.692 -12.329  75.889  1.00  0.930          C  
ATOM  28300  OD1 ASP C1770     -14.962 -12.427  77.064  1.00  0.930          O  
ATOM  28301  OD2 ASP C1770     -14.747 -13.278  75.118  1.00  0.930          O  
ATOM  28302  H   ASP C1770     -16.463 -10.183  74.129  1.00  0.780          H  
ATOM  28303  HA  ASP C1770     -15.232  -9.790  76.801  1.00  0.800          H  
ATOM  28304 1HB  ASP C1770     -14.167 -11.028  74.255  1.00  1.120          H  
ATOM  28305 2HB  ASP C1770     -13.183 -10.799  75.688  1.00  1.120          H  
ATOM  28306  N   LEU C1771     -14.455  -7.746  74.381  1.00  0.640          N  
ATOM  28307  CA  LEU C1771     -13.514  -6.686  73.995  1.00  0.640          C  
ATOM  28308  C   LEU C1771     -13.621  -5.375  74.785  1.00  0.680          C  
ATOM  28309  O   LEU C1771     -14.009  -4.341  74.227  1.00  0.670          O  
ATOM  28310  CB  LEU C1771     -13.688  -6.386  72.495  1.00  0.900          C  
ATOM  28311  CG  LEU C1771     -13.470  -7.577  71.501  1.00  0.900          C  
ATOM  28312  CD1 LEU C1771     -13.817  -7.116  70.100  1.00  0.900          C  
ATOM  28313  CD2 LEU C1771     -12.020  -8.052  71.541  1.00  0.900          C  
ATOM  28314  H   LEU C1771     -15.276  -7.920  73.795  1.00  0.770          H  
ATOM  28315  HA  LEU C1771     -12.509  -7.063  74.163  1.00  0.770          H  
ATOM  28316 1HB  LEU C1771     -14.675  -5.997  72.328  1.00  1.080          H  
ATOM  28317 2HB  LEU C1771     -12.973  -5.614  72.221  1.00  1.080          H  
ATOM  28318  HG  LEU C1771     -14.136  -8.402  71.766  1.00  1.080          H  
ATOM  28319 1HD1 LEU C1771     -13.676  -7.936  69.408  1.00  1.080          H  
ATOM  28320 2HD1 LEU C1771     -14.858  -6.784  70.067  1.00  1.080          H  
ATOM  28321 3HD1 LEU C1771     -13.166  -6.306  69.823  1.00  1.080          H  
ATOM  28322 1HD2 LEU C1771     -11.891  -8.872  70.833  1.00  1.080          H  
ATOM  28323 2HD2 LEU C1771     -11.359  -7.229  71.264  1.00  1.080          H  
ATOM  28324 3HD2 LEU C1771     -11.763  -8.404  72.535  1.00  1.080          H  
ATOM  28325  N   LEU C1772     -13.254  -5.448  76.066  1.00  0.710          N  
ATOM  28326  CA  LEU C1772     -13.264  -4.338  77.039  1.00  0.760          C  
ATOM  28327  C   LEU C1772     -11.992  -3.504  77.119  1.00  0.780          C  
ATOM  28328  O   LEU C1772     -10.888  -4.002  76.897  1.00  0.770          O  
ATOM  28329  CB  LEU C1772     -13.523  -4.855  78.461  1.00  1.040          C  
ATOM  28330  CG  LEU C1772     -14.856  -5.486  78.763  1.00  1.040          C  
ATOM  28331  CD1 LEU C1772     -14.811  -6.119  80.129  1.00  1.040          C  
ATOM  28332  CD2 LEU C1772     -15.908  -4.396  78.795  1.00  1.040          C  
ATOM  28333  H   LEU C1772     -12.965  -6.384  76.369  1.00  0.850          H  
ATOM  28334  HA  LEU C1772     -14.054  -3.663  76.761  1.00  0.910          H  
ATOM  28335 1HB  LEU C1772     -12.753  -5.582  78.701  1.00  1.250          H  
ATOM  28336 2HB  LEU C1772     -13.418  -4.009  79.136  1.00  1.250          H  
ATOM  28337  HG  LEU C1772     -15.100  -6.242  78.013  1.00  1.250          H  
ATOM  28338 1HD1 LEU C1772     -15.784  -6.559  80.354  1.00  1.250          H  
ATOM  28339 2HD1 LEU C1772     -14.049  -6.900  80.144  1.00  1.250          H  
ATOM  28340 3HD1 LEU C1772     -14.572  -5.362  80.876  1.00  1.250          H  
ATOM  28341 1HD2 LEU C1772     -16.866  -4.840  79.039  1.00  1.250          H  
ATOM  28342 2HD2 LEU C1772     -15.644  -3.659  79.554  1.00  1.250          H  
ATOM  28343 3HD2 LEU C1772     -15.975  -3.906  77.852  1.00  1.250          H  
ATOM  28344  N   GLU C1773     -12.173  -2.247  77.528  1.00  0.810          N  
ATOM  28345  CA  GLU C1773     -11.103  -1.291  77.793  1.00  0.850          C  
ATOM  28346  C   GLU C1773     -11.528  -0.344  78.941  1.00  0.900          C  
ATOM  28347  O   GLU C1773     -12.712  -0.286  79.269  1.00  0.900          O  
ATOM  28348  CB  GLU C1773     -10.827  -0.474  76.528  1.00  1.170          C  
ATOM  28349  CG  GLU C1773     -12.000   0.416  76.080  1.00  1.170          C  
ATOM  28350  CD  GLU C1773     -11.712   1.150  74.807  1.00  1.170          C  
ATOM  28351  OE1 GLU C1773     -10.959   0.640  74.013  1.00  1.170          O  
ATOM  28352  OE2 GLU C1773     -12.224   2.231  74.626  1.00  1.170          O  
ATOM  28353  H   GLU C1773     -13.136  -1.925  77.640  1.00  0.970          H  
ATOM  28354  HA  GLU C1773     -10.214  -1.852  78.057  1.00  1.020          H  
ATOM  28355 1HB  GLU C1773      -9.966   0.171  76.682  1.00  1.410          H  
ATOM  28356 2HB  GLU C1773     -10.589  -1.152  75.708  1.00  1.410          H  
ATOM  28357 1HG  GLU C1773     -12.884  -0.209  75.935  1.00  1.410          H  
ATOM  28358 2HG  GLU C1773     -12.233   1.140  76.861  1.00  1.410          H  
ATOM  28359  N   PRO C1774     -10.605   0.294  79.678  1.00  0.950          N  
ATOM  28360  CA  PRO C1774     -10.917   1.362  80.618  1.00  1.000          C  
ATOM  28361  C   PRO C1774     -11.572   2.479  79.822  1.00  1.000          C  
ATOM  28362  O   PRO C1774     -11.137   2.746  78.705  1.00  0.980          O  
ATOM  28363  CB  PRO C1774      -9.532   1.773  81.137  1.00  1.500          C  
ATOM  28364  CG  PRO C1774      -8.665   0.538  80.930  1.00  1.500          C  
ATOM  28365  CD  PRO C1774      -9.182  -0.093  79.644  1.00  1.500          C  
ATOM  28366  HA  PRO C1774     -11.575   1.004  81.420  1.00  1.200          H  
ATOM  28367 1HB  PRO C1774      -9.175   2.656  80.584  1.00  1.800          H  
ATOM  28368 2HB  PRO C1774      -9.608   2.070  82.194  1.00  1.800          H  
ATOM  28369 1HG  PRO C1774      -7.604   0.831  80.861  1.00  1.800          H  
ATOM  28370 2HG  PRO C1774      -8.751  -0.134  81.797  1.00  1.800          H  
ATOM  28371 1HD  PRO C1774      -8.684   0.334  78.761  1.00  1.800          H  
ATOM  28372 2HD  PRO C1774      -9.048  -1.177  79.726  1.00  1.800          H  
ATOM  28373  N   CYS C1775     -12.555   3.159  80.386  1.00  1.030          N  
ATOM  28374  CA  CYS C1775     -13.190   4.247  79.652  1.00  1.050          C  
ATOM  28375  C   CYS C1775     -12.240   5.448  79.526  1.00  1.090          C  
ATOM  28376  O   CYS C1775     -11.676   5.898  80.527  1.00  1.140          O  
ATOM  28377  CB  CYS C1775     -14.447   4.719  80.379  1.00  1.460          C  
ATOM  28378  SG  CYS C1775     -15.736   3.458  80.609  1.00  1.460          S  
ATOM  28379  H   CYS C1775     -12.898   2.904  81.317  1.00  1.240          H  
ATOM  28380  HA  CYS C1775     -13.455   3.888  78.664  1.00  1.260          H  
ATOM  28381 1HB  CYS C1775     -14.167   5.088  81.365  1.00  1.750          H  
ATOM  28382 2HB  CYS C1775     -14.885   5.553  79.830  1.00  1.750          H  
ATOM  28383  N   VAL C1776     -12.100   5.998  78.317  1.00  1.070          N  
ATOM  28384  CA  VAL C1776     -11.259   7.184  78.111  1.00  1.100          C  
ATOM  28385  C   VAL C1776     -12.123   8.377  77.700  1.00  1.120          C  
ATOM  28386  O   VAL C1776     -13.032   8.237  76.888  1.00  1.090          O  
ATOM  28387  CB  VAL C1776     -10.178   6.933  77.019  1.00  1.530          C  
ATOM  28388  CG1 VAL C1776     -10.816   6.694  75.625  1.00  1.530          C  
ATOM  28389  CG2 VAL C1776      -9.197   8.107  76.964  1.00  1.530          C  
ATOM  28390  H   VAL C1776     -12.558   5.538  77.532  1.00  1.280          H  
ATOM  28391  HA  VAL C1776     -10.755   7.425  79.046  1.00  1.320          H  
ATOM  28392  HB  VAL C1776      -9.640   6.023  77.286  1.00  1.830          H  
ATOM  28393 1HG1 VAL C1776     -10.031   6.487  74.904  1.00  1.830          H  
ATOM  28394 2HG1 VAL C1776     -11.486   5.859  75.664  1.00  1.830          H  
ATOM  28395 3HG1 VAL C1776     -11.357   7.578  75.301  1.00  1.830          H  
ATOM  28396 1HG2 VAL C1776      -8.429   7.897  76.224  1.00  1.830          H  
ATOM  28397 2HG2 VAL C1776      -9.713   9.022  76.683  1.00  1.830          H  
ATOM  28398 3HG2 VAL C1776      -8.731   8.240  77.940  1.00  1.830          H  
ATOM  28399  N   ALA C1777     -11.858   9.539  78.286  1.00  1.190          N  
ATOM  28400  CA  ALA C1777     -12.570  10.769  77.938  1.00  1.220          C  
ATOM  28401  C   ALA C1777     -12.284  11.174  76.496  1.00  1.160          C  
ATOM  28402  O   ALA C1777     -11.157  11.005  76.030  1.00  1.120          O  
ATOM  28403  CB  ALA C1777     -12.161  11.899  78.866  1.00  1.700          C  
ATOM  28404  H   ALA C1777     -11.117   9.572  78.971  1.00  1.430          H  
ATOM  28405  HA  ALA C1777     -13.641  10.586  78.035  1.00  1.460          H  
ATOM  28406 1HB  ALA C1777     -12.715  12.801  78.598  1.00  2.040          H  
ATOM  28407 2HB  ALA C1777     -12.385  11.626  79.896  1.00  2.040          H  
ATOM  28408 3HB  ALA C1777     -11.094  12.084  78.760  1.00  2.040          H  
ATOM  28409  N   ASN C1778     -13.271  11.808  75.832  1.00  1.170          N  
ATOM  28410  CA  ASN C1778     -13.145  12.314  74.467  1.00  1.130          C  
ATOM  28411  C   ASN C1778     -12.916  11.183  73.475  1.00  1.050          C  
ATOM  28412  O   ASN C1778     -12.200  11.321  72.481  1.00  1.060          O  
ATOM  28413  CB  ASN C1778     -12.018  13.330  74.375  1.00  1.600          C  
ATOM  28414  CG  ASN C1778     -12.196  14.485  75.321  1.00  1.600          C  
ATOM  28415  OD1 ASN C1778     -13.272  15.083  75.457  1.00  1.600          O  
ATOM  28416  ND2 ASN C1778     -11.131  14.812  76.007  1.00  1.600          N  
ATOM  28417  H   ASN C1778     -14.215  11.891  76.240  1.00  1.400          H  
ATOM  28418  HA  ASN C1778     -14.088  12.795  74.195  1.00  1.360          H  
ATOM  28419 1HB  ASN C1778     -11.052  12.869  74.544  1.00  1.920          H  
ATOM  28420 2HB  ASN C1778     -11.998  13.729  73.362  1.00  1.920          H  
ATOM  28421 1HD2 ASN C1778     -11.168  15.567  76.661  1.00  1.920          H  
ATOM  28422 2HD2 ASN C1778     -10.279  14.302  75.877  1.00  1.920          H  
ATOM  28423  N   HIS C1779     -13.553  10.060  73.763  1.00  1.010          N  
ATOM  28424  CA  HIS C1779     -13.569   8.896  72.904  1.00  0.950          C  
ATOM  28425  C   HIS C1779     -14.309   9.233  71.623  1.00  0.930          C  
ATOM  28426  O   HIS C1779     -15.418   9.764  71.675  1.00  0.960          O  
ATOM  28427  CB  HIS C1779     -14.248   7.756  73.671  1.00  1.350          C  
ATOM  28428  CG  HIS C1779     -14.525   6.520  72.952  1.00  1.350          C  
ATOM  28429  ND1 HIS C1779     -15.654   6.367  72.165  1.00  1.350          N  
ATOM  28430  CD2 HIS C1779     -13.859   5.358  72.885  1.00  1.350          C  
ATOM  28431  CE1 HIS C1779     -15.677   5.153  71.677  1.00  1.350          C  
ATOM  28432  NE2 HIS C1779     -14.591   4.520  72.099  1.00  1.350          N  
ATOM  28433  H   HIS C1779     -14.103  10.042  74.616  1.00  1.210          H  
ATOM  28434  HA  HIS C1779     -12.552   8.599  72.652  1.00  1.140          H  
ATOM  28435 1HB  HIS C1779     -13.635   7.497  74.528  1.00  1.620          H  
ATOM  28436 2HB  HIS C1779     -15.174   8.103  74.061  1.00  1.620          H  
ATOM  28437  HD2 HIS C1779     -12.917   5.119  73.385  1.00  1.620          H  
ATOM  28438  HE1 HIS C1779     -16.451   4.743  71.029  1.00  1.620          H  
ATOM  28439  HE2 HIS C1779     -14.316   3.568  71.892  1.00  1.620          H  
ATOM  28440  N   LYS C1780     -13.707   8.923  70.476  1.00  0.880          N  
ATOM  28441  CA  LYS C1780     -14.337   9.156  69.177  1.00  0.860          C  
ATOM  28442  C   LYS C1780     -14.019   7.978  68.274  1.00  0.790          C  
ATOM  28443  O   LYS C1780     -12.851   7.754  67.950  1.00  0.760          O  
ATOM  28444  CB  LYS C1780     -13.808  10.456  68.555  1.00  1.210          C  
ATOM  28445  CG  LYS C1780     -14.133  11.701  69.367  1.00  1.210          C  
ATOM  28446  CD  LYS C1780     -13.671  12.973  68.701  1.00  1.210          C  
ATOM  28447  CE  LYS C1780     -14.045  14.174  69.559  1.00  1.210          C  
ATOM  28448  NZ  LYS C1780     -13.592  15.462  68.959  1.00  1.210          N  
ATOM  28449  H   LYS C1780     -12.790   8.509  70.513  1.00  1.060          H  
ATOM  28450  HA  LYS C1780     -15.421   9.214  69.298  1.00  1.030          H  
ATOM  28451 1HB  LYS C1780     -12.725  10.396  68.446  1.00  1.450          H  
ATOM  28452 2HB  LYS C1780     -14.230  10.585  67.562  1.00  1.450          H  
ATOM  28453 1HG  LYS C1780     -15.207  11.744  69.533  1.00  1.450          H  
ATOM  28454 2HG  LYS C1780     -13.643  11.639  70.331  1.00  1.450          H  
ATOM  28455 1HD  LYS C1780     -12.587  12.948  68.561  1.00  1.450          H  
ATOM  28456 2HD  LYS C1780     -14.149  13.067  67.726  1.00  1.450          H  
ATOM  28457 1HE  LYS C1780     -15.132  14.197  69.671  1.00  1.450          H  
ATOM  28458 2HE  LYS C1780     -13.592  14.062  70.547  1.00  1.450          H  
ATOM  28459 1HZ  LYS C1780     -13.869  16.228  69.559  1.00  1.450          H  
ATOM  28460 2HZ  LYS C1780     -12.584  15.459  68.863  1.00  1.450          H  
ATOM  28461 3HZ  LYS C1780     -14.018  15.576  68.051  1.00  1.450          H  
ATOM  28462  N   ARG C1781     -15.036   7.223  67.867  1.00  0.770          N  
ATOM  28463  CA  ARG C1781     -14.795   6.032  67.048  1.00  0.700          C  
ATOM  28464  C   ARG C1781     -15.857   5.826  65.977  1.00  0.700          C  
ATOM  28465  O   ARG C1781     -17.039   6.099  66.205  1.00  0.750          O  
ATOM  28466  CB  ARG C1781     -14.752   4.797  67.923  1.00  1.010          C  
ATOM  28467  CG  ARG C1781     -13.652   4.726  68.983  1.00  1.010          C  
ATOM  28468  CD  ARG C1781     -12.326   4.529  68.462  1.00  1.010          C  
ATOM  28469  NE  ARG C1781     -11.350   4.370  69.530  1.00  1.010          N  
ATOM  28470  CZ  ARG C1781     -10.702   5.380  70.170  1.00  1.010          C  
ATOM  28471  NH1 ARG C1781     -10.917   6.646  69.860  1.00  1.010          N  
ATOM  28472  NH2 ARG C1781      -9.832   5.084  71.125  1.00  1.010          N  
ATOM  28473  H   ARG C1781     -15.987   7.463  68.181  1.00  0.920          H  
ATOM  28474  HA  ARG C1781     -13.846   6.141  66.545  1.00  0.840          H  
ATOM  28475 1HB  ARG C1781     -15.698   4.705  68.441  1.00  1.210          H  
ATOM  28476 2HB  ARG C1781     -14.627   3.934  67.278  1.00  1.210          H  
ATOM  28477 1HG  ARG C1781     -13.658   5.611  69.603  1.00  1.210          H  
ATOM  28478 2HG  ARG C1781     -13.855   3.857  69.596  1.00  1.210          H  
ATOM  28479 1HD  ARG C1781     -12.338   3.616  67.898  1.00  1.210          H  
ATOM  28480 2HD  ARG C1781     -12.024   5.351  67.830  1.00  1.210          H  
ATOM  28481  HE  ARG C1781     -11.137   3.421  69.826  1.00  1.210          H  
ATOM  28482 1HH1 ARG C1781     -11.593   6.910  69.123  1.00  1.210          H  
ATOM  28483 2HH1 ARG C1781     -10.410   7.373  70.344  1.00  1.210          H  
ATOM  28484 1HH2 ARG C1781      -9.661   4.117  71.374  1.00  1.210          H  
ATOM  28485 2HH2 ARG C1781      -9.337   5.819  71.609  1.00  1.210          H  
ATOM  28486  N   TYR C1782     -15.458   5.300  64.817  1.00  0.650          N  
ATOM  28487  CA  TYR C1782     -16.423   5.020  63.761  1.00  0.650          C  
ATOM  28488  C   TYR C1782     -16.311   3.534  63.438  1.00  0.590          C  
ATOM  28489  O   TYR C1782     -15.224   3.083  63.097  1.00  0.490          O  
ATOM  28490  CB  TYR C1782     -16.043   5.825  62.526  1.00  0.910          C  
ATOM  28491  CG  TYR C1782     -15.932   7.363  62.689  1.00  0.910          C  
ATOM  28492  CD1 TYR C1782     -14.805   7.953  63.314  1.00  0.910          C  
ATOM  28493  CD2 TYR C1782     -16.891   8.170  62.164  1.00  0.910          C  
ATOM  28494  CE1 TYR C1782     -14.689   9.336  63.399  1.00  0.910          C  
ATOM  28495  CE2 TYR C1782     -16.768   9.550  62.250  1.00  0.910          C  
ATOM  28496  CZ  TYR C1782     -15.679  10.134  62.855  1.00  0.910          C  
ATOM  28497  OH  TYR C1782     -15.604  11.531  62.890  1.00  0.910          O  
ATOM  28498  H   TYR C1782     -14.473   5.075  64.636  1.00  0.780          H  
ATOM  28499  HA  TYR C1782     -17.432   5.240  64.095  1.00  0.780          H  
ATOM  28500 1HB  TYR C1782     -15.121   5.457  62.174  1.00  1.090          H  
ATOM  28501 2HB  TYR C1782     -16.771   5.628  61.746  1.00  1.090          H  
ATOM  28502  HD1 TYR C1782     -14.017   7.327  63.725  1.00  1.090          H  
ATOM  28503  HD2 TYR C1782     -17.748   7.724  61.670  1.00  1.090          H  
ATOM  28504  HE1 TYR C1782     -13.825   9.789  63.875  1.00  1.090          H  
ATOM  28505  HE2 TYR C1782     -17.529  10.190  61.827  1.00  1.090          H  
ATOM  28506  HH  TYR C1782     -14.704  11.864  63.149  1.00  1.090          H  
ATOM  28507  N   PHE C1783     -17.401   2.778  63.496  1.00  0.670          N  
ATOM  28508  CA  PHE C1783     -17.290   1.337  63.224  1.00  0.640          C  
ATOM  28509  C   PHE C1783     -18.053   0.982  61.972  1.00  0.670          C  
ATOM  28510  O   PHE C1783     -19.061   1.612  61.676  1.00  0.720          O  
ATOM  28511  CB  PHE C1783     -17.822   0.553  64.408  1.00  0.910          C  
ATOM  28512  CG  PHE C1783     -17.041   0.818  65.648  1.00  0.910          C  
ATOM  28513  CD1 PHE C1783     -17.436   1.841  66.509  1.00  0.910          C  
ATOM  28514  CD2 PHE C1783     -15.917   0.071  65.965  1.00  0.910          C  
ATOM  28515  CE1 PHE C1783     -16.738   2.100  67.654  1.00  0.910          C  
ATOM  28516  CE2 PHE C1783     -15.208   0.340  67.119  1.00  0.910          C  
ATOM  28517  CZ  PHE C1783     -15.617   1.350  67.961  1.00  0.910          C  
ATOM  28518  H   PHE C1783     -18.286   3.201  63.791  1.00  0.800          H  
ATOM  28519  HA  PHE C1783     -16.243   1.073  63.073  1.00  0.770          H  
ATOM  28520 1HB  PHE C1783     -18.864   0.814  64.585  1.00  1.090          H  
ATOM  28521 2HB  PHE C1783     -17.774  -0.518  64.186  1.00  1.090          H  
ATOM  28522  HD1 PHE C1783     -18.322   2.437  66.265  1.00  1.090          H  
ATOM  28523  HD2 PHE C1783     -15.594  -0.736  65.293  1.00  1.090          H  
ATOM  28524  HE1 PHE C1783     -17.075   2.895  68.321  1.00  1.090          H  
ATOM  28525  HE2 PHE C1783     -14.323  -0.246  67.377  1.00  1.090          H  
ATOM  28526  HZ  PHE C1783     -15.052   1.544  68.873  1.00  1.090          H  
ATOM  28527  N   LEU C1784     -17.605  -0.009  61.212  1.00  0.640          N  
ATOM  28528  CA  LEU C1784     -18.360  -0.334  60.012  1.00  0.680          C  
ATOM  28529  C   LEU C1784     -19.568  -1.178  60.333  1.00  0.700          C  
ATOM  28530  O   LEU C1784     -19.460  -2.237  60.951  1.00  0.680          O  
ATOM  28531  CB  LEU C1784     -17.502  -1.084  58.987  1.00  0.940          C  
ATOM  28532  CG  LEU C1784     -18.221  -1.445  57.630  1.00  0.940          C  
ATOM  28533  CD1 LEU C1784     -18.547  -0.151  56.829  1.00  0.940          C  
ATOM  28534  CD2 LEU C1784     -17.347  -2.389  56.842  1.00  0.940          C  
ATOM  28535  H   LEU C1784     -16.755  -0.538  61.445  1.00  0.770          H  
ATOM  28536  HA  LEU C1784     -18.705   0.592  59.569  1.00  0.820          H  
ATOM  28537 1HB  LEU C1784     -16.633  -0.478  58.757  1.00  1.120          H  
ATOM  28538 2HB  LEU C1784     -17.154  -2.010  59.448  1.00  1.120          H  
ATOM  28539  HG  LEU C1784     -19.172  -1.946  57.839  1.00  1.120          H  
ATOM  28540 1HD1 LEU C1784     -19.060  -0.422  55.902  1.00  1.120          H  
ATOM  28541 2HD1 LEU C1784     -19.185   0.496  57.391  1.00  1.120          H  
ATOM  28542 3HD1 LEU C1784     -17.630   0.376  56.591  1.00  1.120          H  
ATOM  28543 1HD2 LEU C1784     -17.851  -2.655  55.911  1.00  1.120          H  
ATOM  28544 2HD2 LEU C1784     -16.393  -1.910  56.616  1.00  1.120          H  
ATOM  28545 3HD2 LEU C1784     -17.175  -3.284  57.430  1.00  1.120          H  
ATOM  28546  N   PHE C1785     -20.715  -0.726  59.871  1.00  0.750          N  
ATOM  28547  CA  PHE C1785     -21.952  -1.424  60.068  1.00  0.780          C  
ATOM  28548  C   PHE C1785     -22.708  -1.450  58.748  1.00  0.840          C  
ATOM  28549  O   PHE C1785     -23.355  -0.486  58.341  1.00  0.910          O  
ATOM  28550  CB  PHE C1785     -22.771  -0.712  61.131  1.00  1.080          C  
ATOM  28551  CG  PHE C1785     -23.956  -1.437  61.555  1.00  1.080          C  
ATOM  28552  CD1 PHE C1785     -23.836  -2.476  62.429  1.00  1.080          C  
ATOM  28553  CD2 PHE C1785     -25.196  -1.093  61.094  1.00  1.080          C  
ATOM  28554  CE1 PHE C1785     -24.929  -3.162  62.847  1.00  1.080          C  
ATOM  28555  CE2 PHE C1785     -26.306  -1.769  61.503  1.00  1.080          C  
ATOM  28556  CZ  PHE C1785     -26.179  -2.805  62.382  1.00  1.080          C  
ATOM  28557  H   PHE C1785     -20.749   0.155  59.366  1.00  0.900          H  
ATOM  28558  HA  PHE C1785     -21.744  -2.447  60.378  1.00  0.940          H  
ATOM  28559 1HB  PHE C1785     -22.148  -0.524  62.006  1.00  1.300          H  
ATOM  28560 2HB  PHE C1785     -23.086   0.251  60.733  1.00  1.300          H  
ATOM  28561  HD1 PHE C1785     -22.847  -2.746  62.793  1.00  1.300          H  
ATOM  28562  HD2 PHE C1785     -25.288  -0.271  60.391  1.00  1.300          H  
ATOM  28563  HE1 PHE C1785     -24.809  -3.980  63.550  1.00  1.300          H  
ATOM  28564  HE2 PHE C1785     -27.290  -1.484  61.128  1.00  1.300          H  
ATOM  28565  HZ  PHE C1785     -27.070  -3.338  62.708  1.00  1.300          H  
ATOM  28566  N   GLY C1786     -22.701  -2.591  58.120  1.00  0.840          N  
ATOM  28567  CA  GLY C1786     -23.311  -2.746  56.822  1.00  0.920          C  
ATOM  28568  C   GLY C1786     -22.559  -1.919  55.780  1.00  0.940          C  
ATOM  28569  O   GLY C1786     -21.361  -2.129  55.563  1.00  0.900          O  
ATOM  28570  H   GLY C1786     -22.150  -3.341  58.518  1.00  1.010          H  
ATOM  28571 1HA  GLY C1786     -23.309  -3.801  56.557  1.00  1.100          H  
ATOM  28572 2HA  GLY C1786     -24.352  -2.427  56.867  1.00  1.100          H  
ATOM  28573  N   HIS C1787     -23.286  -1.032  55.089  1.00  1.010          N  
ATOM  28574  CA  HIS C1787     -22.781  -0.145  54.039  1.00  1.040          C  
ATOM  28575  C   HIS C1787     -22.480   1.268  54.533  1.00  1.000          C  
ATOM  28576  O   HIS C1787     -22.306   2.204  53.728  1.00  1.030          O  
ATOM  28577  CB  HIS C1787     -23.793  -0.079  52.905  1.00  1.440          C  
ATOM  28578  CG  HIS C1787     -25.115   0.387  53.373  1.00  1.440          C  
ATOM  28579  ND1 HIS C1787     -25.947  -0.403  54.162  1.00  1.440          N  
ATOM  28580  CD2 HIS C1787     -25.763   1.560  53.196  1.00  1.440          C  
ATOM  28581  CE1 HIS C1787     -27.052   0.282  54.440  1.00  1.440          C  
ATOM  28582  NE2 HIS C1787     -26.963   1.469  53.863  1.00  1.440          N  
ATOM  28583  H   HIS C1787     -24.281  -0.947  55.303  1.00  1.210          H  
ATOM  28584  HA  HIS C1787     -21.852  -0.555  53.643  1.00  1.250          H  
ATOM  28585 1HB  HIS C1787     -23.438   0.609  52.138  1.00  1.730          H  
ATOM  28586 2HB  HIS C1787     -23.903  -1.041  52.444  1.00  1.730          H  
ATOM  28587  HD2 HIS C1787     -25.398   2.419  52.632  1.00  1.730          H  
ATOM  28588  HE1 HIS C1787     -27.889  -0.070  55.045  1.00  1.730          H  
ATOM  28589  HE2 HIS C1787     -27.660   2.205  53.906  1.00  1.730          H  
ATOM  28590  N   HIS C1788     -22.471   1.436  55.850  1.00  0.970          N  
ATOM  28591  CA  HIS C1788     -22.217   2.722  56.463  1.00  0.960          C  
ATOM  28592  C   HIS C1788     -21.422   2.541  57.743  1.00  0.920          C  
ATOM  28593  O   HIS C1788     -21.250   1.430  58.228  1.00  0.900          O  
ATOM  28594  CB  HIS C1788     -23.552   3.444  56.718  1.00  1.350          C  
ATOM  28595  CG  HIS C1788     -24.469   2.816  57.693  1.00  1.350          C  
ATOM  28596  ND1 HIS C1788     -24.416   3.078  59.037  1.00  1.350          N  
ATOM  28597  CD2 HIS C1788     -25.480   1.949  57.517  1.00  1.350          C  
ATOM  28598  CE1 HIS C1788     -25.379   2.406  59.646  1.00  1.350          C  
ATOM  28599  NE2 HIS C1788     -26.037   1.713  58.745  1.00  1.350          N  
ATOM  28600  H   HIS C1788     -22.665   0.641  56.471  1.00  1.160          H  
ATOM  28601  HA  HIS C1788     -21.622   3.347  55.806  1.00  1.150          H  
ATOM  28602 1HB  HIS C1788     -23.363   4.438  57.082  1.00  1.620          H  
ATOM  28603 2HB  HIS C1788     -24.088   3.539  55.776  1.00  1.620          H  
ATOM  28604  HD1 HIS C1788     -23.835   3.780  59.475  1.00  1.620          H  
ATOM  28605  HD2 HIS C1788     -25.881   1.473  56.641  1.00  1.620          H  
ATOM  28606  HE1 HIS C1788     -25.530   2.478  60.712  1.00  1.620          H  
ATOM  28607  N   TYR C1789     -20.895   3.622  58.269  1.00  0.920          N  
ATOM  28608  CA  TYR C1789     -20.179   3.583  59.521  1.00  0.870          C  
ATOM  28609  C   TYR C1789     -21.064   4.137  60.622  1.00  0.900          C  
ATOM  28610  O   TYR C1789     -21.915   4.998  60.380  1.00  0.970          O  
ATOM  28611  CB  TYR C1789     -18.882   4.394  59.444  1.00  1.240          C  
ATOM  28612  CG  TYR C1789     -17.825   3.825  58.524  1.00  1.240          C  
ATOM  28613  CD1 TYR C1789     -17.747   4.242  57.197  1.00  1.240          C  
ATOM  28614  CD2 TYR C1789     -16.922   2.898  59.011  1.00  1.240          C  
ATOM  28615  CE1 TYR C1789     -16.761   3.730  56.378  1.00  1.240          C  
ATOM  28616  CE2 TYR C1789     -15.951   2.383  58.191  1.00  1.240          C  
ATOM  28617  CZ  TYR C1789     -15.863   2.797  56.883  1.00  1.240          C  
ATOM  28618  OH  TYR C1789     -14.877   2.288  56.074  1.00  1.240          O  
ATOM  28619  H   TYR C1789     -21.024   4.508  57.800  1.00  1.100          H  
ATOM  28620  HA  TYR C1789     -19.951   2.554  59.754  1.00  1.040          H  
ATOM  28621 1HB  TYR C1789     -19.110   5.408  59.112  1.00  1.490          H  
ATOM  28622 2HB  TYR C1789     -18.454   4.465  60.444  1.00  1.490          H  
ATOM  28623  HD1 TYR C1789     -18.458   4.977  56.808  1.00  1.490          H  
ATOM  28624  HD2 TYR C1789     -16.976   2.581  60.043  1.00  1.490          H  
ATOM  28625  HE1 TYR C1789     -16.686   4.059  55.344  1.00  1.490          H  
ATOM  28626  HE2 TYR C1789     -15.240   1.658  58.578  1.00  1.490          H  
ATOM  28627  HH  TYR C1789     -14.386   1.610  56.556  1.00  1.490          H  
ATOM  28628  N   VAL C1790     -20.876   3.674  61.841  1.00  0.860          N  
ATOM  28629  CA  VAL C1790     -21.615   4.253  62.944  1.00  0.880          C  
ATOM  28630  C   VAL C1790     -20.674   4.902  63.920  1.00  0.870          C  
ATOM  28631  O   VAL C1790     -19.727   4.283  64.418  1.00  0.830          O  
ATOM  28632  CB  VAL C1790     -22.518   3.236  63.634  1.00  1.220          C  
ATOM  28633  CG1 VAL C1790     -23.213   3.906  64.789  1.00  1.220          C  
ATOM  28634  CG2 VAL C1790     -23.534   2.753  62.628  1.00  1.220          C  
ATOM  28635  H   VAL C1790     -20.189   2.937  61.984  1.00  1.030          H  
ATOM  28636  HA  VAL C1790     -22.264   5.037  62.560  1.00  1.060          H  
ATOM  28637  HB  VAL C1790     -21.930   2.399  64.016  1.00  1.470          H  
ATOM  28638 1HG1 VAL C1790     -23.877   3.198  65.275  1.00  1.470          H  
ATOM  28639 2HG1 VAL C1790     -22.502   4.277  65.513  1.00  1.470          H  
ATOM  28640 3HG1 VAL C1790     -23.777   4.741  64.398  1.00  1.470          H  
ATOM  28641 1HG2 VAL C1790     -24.205   2.048  63.070  1.00  1.470          H  
ATOM  28642 2HG2 VAL C1790     -24.099   3.612  62.266  1.00  1.470          H  
ATOM  28643 3HG2 VAL C1790     -23.021   2.286  61.799  1.00  1.470          H  
ATOM  28644  N   TYR C1791     -20.932   6.179  64.147  1.00  0.900          N  
ATOM  28645  CA  TYR C1791     -20.126   7.000  65.012  1.00  0.900          C  
ATOM  28646  C   TYR C1791     -20.649   7.028  66.436  1.00  0.930          C  
ATOM  28647  O   TYR C1791     -21.847   7.281  66.683  1.00  0.990          O  
ATOM  28648  CB  TYR C1791     -19.997   8.409  64.424  1.00  1.260          C  
ATOM  28649  CG  TYR C1791     -19.194   9.365  65.276  1.00  1.260          C  
ATOM  28650  CD1 TYR C1791     -17.858   9.141  65.481  1.00  1.260          C  
ATOM  28651  CD2 TYR C1791     -19.783  10.472  65.824  1.00  1.260          C  
ATOM  28652  CE1 TYR C1791     -17.117   9.992  66.240  1.00  1.260          C  
ATOM  28653  CE2 TYR C1791     -19.048  11.336  66.595  1.00  1.260          C  
ATOM  28654  CZ  TYR C1791     -17.716  11.098  66.804  1.00  1.260          C  
ATOM  28655  OH  TYR C1791     -16.970  11.954  67.575  1.00  1.260          O  
ATOM  28656  H   TYR C1791     -21.761   6.585  63.707  1.00  1.080          H  
ATOM  28657  HA  TYR C1791     -19.131   6.571  65.051  1.00  1.080          H  
ATOM  28658 1HB  TYR C1791     -19.531   8.348  63.449  1.00  1.510          H  
ATOM  28659 2HB  TYR C1791     -20.987   8.825  64.283  1.00  1.510          H  
ATOM  28660  HD1 TYR C1791     -17.386   8.273  65.043  1.00  1.510          H  
ATOM  28661  HD2 TYR C1791     -20.821  10.665  65.649  1.00  1.510          H  
ATOM  28662  HE1 TYR C1791     -16.063   9.792  66.396  1.00  1.510          H  
ATOM  28663  HE2 TYR C1791     -19.519  12.217  67.039  1.00  1.510          H  
ATOM  28664  HH  TYR C1791     -17.555  12.597  68.047  1.00  1.510          H  
ATOM  28665  N   TYR C1792     -19.710   6.783  67.353  1.00  0.890          N  
ATOM  28666  CA  TYR C1792     -19.898   6.846  68.792  1.00  0.920          C  
ATOM  28667  C   TYR C1792     -18.958   7.903  69.375  1.00  0.930          C  
ATOM  28668  O   TYR C1792     -17.796   8.025  68.958  1.00  0.880          O  
ATOM  28669  CB  TYR C1792     -19.645   5.471  69.441  1.00  1.280          C  
ATOM  28670  CG  TYR C1792     -20.715   4.411  69.151  1.00  1.280          C  
ATOM  28671  CD1 TYR C1792     -20.764   3.737  67.939  1.00  1.280          C  
ATOM  28672  CD2 TYR C1792     -21.634   4.096  70.147  1.00  1.280          C  
ATOM  28673  CE1 TYR C1792     -21.750   2.784  67.726  1.00  1.280          C  
ATOM  28674  CE2 TYR C1792     -22.612   3.149  69.935  1.00  1.280          C  
ATOM  28675  CZ  TYR C1792     -22.680   2.499  68.728  1.00  1.280          C  
ATOM  28676  OH  TYR C1792     -23.662   1.553  68.499  1.00  1.280          O  
ATOM  28677  H   TYR C1792     -18.777   6.526  67.007  1.00  1.070          H  
ATOM  28678  HA  TYR C1792     -20.919   7.155  68.992  1.00  1.100          H  
ATOM  28679 1HB  TYR C1792     -18.682   5.084  69.097  1.00  1.530          H  
ATOM  28680 2HB  TYR C1792     -19.577   5.597  70.525  1.00  1.530          H  
ATOM  28681  HD1 TYR C1792     -20.040   3.960  67.152  1.00  1.530          H  
ATOM  28682  HD2 TYR C1792     -21.581   4.603  71.103  1.00  1.530          H  
ATOM  28683  HE1 TYR C1792     -21.798   2.258  66.774  1.00  1.530          H  
ATOM  28684  HE2 TYR C1792     -23.332   2.916  70.724  1.00  1.530          H  
ATOM  28685  HH  TYR C1792     -24.202   1.407  69.314  1.00  1.530          H  
ATOM  28686  N   GLU C1793     -19.430   8.603  70.402  1.00  1.000          N  
ATOM  28687  CA  GLU C1793     -18.624   9.623  71.069  1.00  1.020          C  
ATOM  28688  C   GLU C1793     -18.825   9.509  72.570  1.00  1.050          C  
ATOM  28689  O   GLU C1793     -19.952   9.365  73.040  1.00  1.100          O  
ATOM  28690  CB  GLU C1793     -19.012  11.007  70.552  1.00  1.420          C  
ATOM  28691  CG  GLU C1793     -18.200  12.164  71.073  1.00  1.420          C  
ATOM  28692  CD  GLU C1793     -18.585  13.465  70.413  1.00  1.420          C  
ATOM  28693  OE1 GLU C1793     -18.311  13.634  69.236  1.00  1.420          O  
ATOM  28694  OE2 GLU C1793     -19.165  14.287  71.074  1.00  1.420          O  
ATOM  28695  H   GLU C1793     -20.392   8.417  70.701  1.00  1.200          H  
ATOM  28696  HA  GLU C1793     -17.581   9.445  70.838  1.00  1.220          H  
ATOM  28697 1HB  GLU C1793     -18.942  11.013  69.477  1.00  1.700          H  
ATOM  28698 2HB  GLU C1793     -20.046  11.204  70.819  1.00  1.700          H  
ATOM  28699 1HG  GLU C1793     -18.353  12.256  72.152  1.00  1.700          H  
ATOM  28700 2HG  GLU C1793     -17.144  11.961  70.903  1.00  1.700          H  
ATOM  28701  N   ASP C1794     -17.729   9.488  73.333  1.00  1.040          N  
ATOM  28702  CA  ASP C1794     -17.806   9.283  74.785  1.00  1.080          C  
ATOM  28703  C   ASP C1794     -18.629   8.029  75.106  1.00  1.070          C  
ATOM  28704  O   ASP C1794     -19.422   8.008  76.064  1.00  1.110          O  
ATOM  28705  CB  ASP C1794     -18.323  10.533  75.519  1.00  1.500          C  
ATOM  28706  CG  ASP C1794     -17.272  11.705  75.539  1.00  1.500          C  
ATOM  28707  OD1 ASP C1794     -16.095  11.437  75.847  1.00  1.500          O  
ATOM  28708  OD2 ASP C1794     -17.634  12.820  75.262  1.00  1.500          O  
ATOM  28709  H   ASP C1794     -16.825   9.627  72.870  1.00  1.250          H  
ATOM  28710  HA  ASP C1794     -16.801   9.111  75.160  1.00  1.300          H  
ATOM  28711 1HB  ASP C1794     -19.235  10.889  75.031  1.00  1.800          H  
ATOM  28712 2HB  ASP C1794     -18.586  10.277  76.543  1.00  1.800          H  
ATOM  28713  N   TYR C1795     -18.415   6.991  74.278  1.00  1.010          N  
ATOM  28714  CA  TYR C1795     -19.056   5.685  74.332  1.00  0.990          C  
ATOM  28715  C   TYR C1795     -20.580   5.692  74.126  1.00  1.030          C  
ATOM  28716  O   TYR C1795     -21.262   4.719  74.470  1.00  1.040          O  
ATOM  28717  CB  TYR C1795     -18.674   5.018  75.642  1.00  1.390          C  
ATOM  28718  CG  TYR C1795     -17.205   4.807  75.768  1.00  1.390          C  
ATOM  28719  CD1 TYR C1795     -16.450   5.698  76.486  1.00  1.390          C  
ATOM  28720  CD2 TYR C1795     -16.604   3.715  75.178  1.00  1.390          C  
ATOM  28721  CE1 TYR C1795     -15.122   5.509  76.625  1.00  1.390          C  
ATOM  28722  CE2 TYR C1795     -15.263   3.520  75.322  1.00  1.390          C  
ATOM  28723  CZ  TYR C1795     -14.523   4.410  76.044  1.00  1.390          C  
ATOM  28724  OH  TYR C1795     -13.185   4.212  76.199  1.00  1.390          O  
ATOM  28725  H   TYR C1795     -17.721   7.113  73.543  1.00  1.210          H  
ATOM  28726  HA  TYR C1795     -18.634   5.087  73.523  1.00  1.190          H  
ATOM  28727 1HB  TYR C1795     -18.984   5.630  76.457  1.00  1.670          H  
ATOM  28728 2HB  TYR C1795     -19.169   4.077  75.763  1.00  1.670          H  
ATOM  28729  HD1 TYR C1795     -16.913   6.550  76.943  1.00  1.670          H  
ATOM  28730  HD2 TYR C1795     -17.178   3.004  74.610  1.00  1.670          H  
ATOM  28731  HE1 TYR C1795     -14.541   6.219  77.196  1.00  1.670          H  
ATOM  28732  HE2 TYR C1795     -14.783   2.649  74.862  1.00  1.670          H  
ATOM  28733  HH  TYR C1795     -12.897   3.404  75.697  1.00  1.670          H  
ATOM  28734  N   ARG C1796     -21.119   6.736  73.491  1.00  1.070          N  
ATOM  28735  CA  ARG C1796     -22.553   6.794  73.200  1.00  1.120          C  
ATOM  28736  C   ARG C1796     -22.821   6.962  71.715  1.00  1.100          C  
ATOM  28737  O   ARG C1796     -22.078   7.637  71.000  1.00  1.090          O  
ATOM  28738  CB  ARG C1796     -23.207   7.971  73.916  1.00  1.550          C  
ATOM  28739  CG  ARG C1796     -23.124   7.986  75.446  1.00  1.550          C  
ATOM  28740  CD  ARG C1796     -23.907   6.880  76.083  1.00  1.550          C  
ATOM  28741  NE  ARG C1796     -25.333   6.924  75.725  1.00  1.550          N  
ATOM  28742  CZ  ARG C1796     -26.283   7.679  76.340  1.00  1.550          C  
ATOM  28743  NH1 ARG C1796     -25.970   8.467  77.352  1.00  1.550          N  
ATOM  28744  NH2 ARG C1796     -27.539   7.626  75.922  1.00  1.550          N  
ATOM  28745  H   ARG C1796     -20.542   7.545  73.252  1.00  1.280          H  
ATOM  28746  HA  ARG C1796     -23.021   5.867  73.519  1.00  1.340          H  
ATOM  28747 1HB  ARG C1796     -22.732   8.888  73.569  1.00  1.860          H  
ATOM  28748 2HB  ARG C1796     -24.257   8.026  73.630  1.00  1.860          H  
ATOM  28749 1HG  ARG C1796     -22.080   7.875  75.745  1.00  1.860          H  
ATOM  28750 2HG  ARG C1796     -23.501   8.938  75.813  1.00  1.860          H  
ATOM  28751 1HD  ARG C1796     -23.505   5.918  75.765  1.00  1.860          H  
ATOM  28752 2HD  ARG C1796     -23.816   6.947  77.163  1.00  1.860          H  
ATOM  28753  HE  ARG C1796     -25.626   6.329  74.947  1.00  1.860          H  
ATOM  28754 1HH1 ARG C1796     -25.021   8.522  77.683  1.00  1.860          H  
ATOM  28755 2HH1 ARG C1796     -26.686   9.023  77.801  1.00  1.860          H  
ATOM  28756 1HH2 ARG C1796     -27.790   7.026  75.148  1.00  1.860          H  
ATOM  28757 2HH2 ARG C1796     -28.249   8.184  76.374  1.00  1.860          H  
ATOM  28758  N   TYR C1797     -23.899   6.350  71.236  1.00  1.110          N  
ATOM  28759  CA  TYR C1797     -24.276   6.487  69.830  1.00  1.110          C  
ATOM  28760  C   TYR C1797     -24.552   7.918  69.447  1.00  1.180          C  
ATOM  28761  O   TYR C1797     -25.274   8.623  70.156  1.00  1.270          O  
ATOM  28762  CB  TYR C1797     -25.520   5.665  69.534  1.00  1.550          C  
ATOM  28763  CG  TYR C1797     -26.096   5.860  68.155  1.00  1.550          C  
ATOM  28764  CD1 TYR C1797     -25.614   5.180  67.057  1.00  1.550          C  
ATOM  28765  CD2 TYR C1797     -27.135   6.767  68.002  1.00  1.550          C  
ATOM  28766  CE1 TYR C1797     -26.198   5.410  65.810  1.00  1.550          C  
ATOM  28767  CE2 TYR C1797     -27.691   6.992  66.774  1.00  1.550          C  
ATOM  28768  CZ  TYR C1797     -27.232   6.319  65.683  1.00  1.550          C  
ATOM  28769  OH  TYR C1797     -27.808   6.544  64.452  1.00  1.550          O  
ATOM  28770  H   TYR C1797     -24.485   5.791  71.866  1.00  1.330          H  
ATOM  28771  HA  TYR C1797     -23.454   6.136  69.207  1.00  1.330          H  
ATOM  28772 1HB  TYR C1797     -25.266   4.622  69.627  1.00  1.860          H  
ATOM  28773 2HB  TYR C1797     -26.291   5.885  70.266  1.00  1.860          H  
ATOM  28774  HD1 TYR C1797     -24.799   4.466  67.171  1.00  1.860          H  
ATOM  28775  HD2 TYR C1797     -27.511   7.309  68.870  1.00  1.860          H  
ATOM  28776  HE1 TYR C1797     -25.856   4.883  64.934  1.00  1.860          H  
ATOM  28777  HE2 TYR C1797     -28.505   7.709  66.670  1.00  1.860          H  
ATOM  28778  HH  TYR C1797     -27.391   5.971  63.797  1.00  1.860          H  
ATOM  28779  N   VAL C1798     -24.007   8.336  68.309  1.00  1.150          N  
ATOM  28780  CA  VAL C1798     -24.257   9.667  67.800  1.00  1.210          C  
ATOM  28781  C   VAL C1798     -24.990   9.611  66.460  1.00  1.230          C  
ATOM  28782  O   VAL C1798     -26.037  10.236  66.288  1.00  1.310          O  
ATOM  28783  CB  VAL C1798     -22.936  10.431  67.605  1.00  1.670          C  
ATOM  28784  CG1 VAL C1798     -23.194  11.835  67.027  1.00  1.670          C  
ATOM  28785  CG2 VAL C1798     -22.194  10.531  68.902  1.00  1.670          C  
ATOM  28786  H   VAL C1798     -23.382   7.720  67.786  1.00  1.380          H  
ATOM  28787  HA  VAL C1798     -24.877  10.206  68.515  1.00  1.450          H  
ATOM  28788  HB  VAL C1798     -22.341   9.883  66.905  1.00  2.000          H  
ATOM  28789 1HG1 VAL C1798     -22.244  12.345  66.877  1.00  2.000          H  
ATOM  28790 2HG1 VAL C1798     -23.711  11.775  66.085  1.00  2.000          H  
ATOM  28791 3HG1 VAL C1798     -23.803  12.404  67.727  1.00  2.000          H  
ATOM  28792 1HG2 VAL C1798     -21.260  11.047  68.734  1.00  2.000          H  
ATOM  28793 2HG2 VAL C1798     -22.791  11.079  69.629  1.00  2.000          H  
ATOM  28794 3HG2 VAL C1798     -21.994   9.536  69.284  1.00  2.000          H  
ATOM  28795  N   ARG C1799     -24.397   8.929  65.473  1.00  1.180          N  
ATOM  28796  CA  ARG C1799     -24.967   8.974  64.122  1.00  1.210          C  
ATOM  28797  C   ARG C1799     -24.459   7.930  63.136  1.00  1.160          C  
ATOM  28798  O   ARG C1799     -23.420   7.300  63.341  1.00  1.080          O  
ATOM  28799  CB  ARG C1799     -24.689  10.347  63.521  1.00  1.680          C  
ATOM  28800  CG  ARG C1799     -23.202  10.660  63.373  1.00  1.680          C  
ATOM  28801  CD  ARG C1799     -22.956  12.030  62.907  1.00  1.680          C  
ATOM  28802  NE  ARG C1799     -21.527  12.317  62.849  1.00  1.680          N  
ATOM  28803  CZ  ARG C1799     -20.972  13.444  62.359  1.00  1.680          C  
ATOM  28804  NH1 ARG C1799     -21.731  14.406  61.874  1.00  1.680          N  
ATOM  28805  NH2 ARG C1799     -19.654  13.585  62.365  1.00  1.680          N  
ATOM  28806  H   ARG C1799     -23.553   8.391  65.682  1.00  1.420          H  
ATOM  28807  HA  ARG C1799     -26.046   8.847  64.219  1.00  1.450          H  
ATOM  28808 1HB  ARG C1799     -25.127  10.401  62.525  1.00  2.020          H  
ATOM  28809 2HB  ARG C1799     -25.147  11.130  64.118  1.00  2.020          H  
ATOM  28810 1HG  ARG C1799     -22.710  10.530  64.322  1.00  2.020          H  
ATOM  28811 2HG  ARG C1799     -22.760   9.979  62.649  1.00  2.020          H  
ATOM  28812 1HD  ARG C1799     -23.373  12.143  61.907  1.00  2.020          H  
ATOM  28813 2HD  ARG C1799     -23.425  12.738  63.590  1.00  2.020          H  
ATOM  28814  HE  ARG C1799     -20.900  11.615  63.224  1.00  2.020          H  
ATOM  28815 1HH1 ARG C1799     -22.735  14.309  61.867  1.00  2.020          H  
ATOM  28816 2HH1 ARG C1799     -21.309  15.249  61.509  1.00  2.020          H  
ATOM  28817 1HH2 ARG C1799     -19.058  12.851  62.726  1.00  2.020          H  
ATOM  28818 2HH2 ARG C1799     -19.234  14.426  61.999  1.00  2.020          H  
ATOM  28819  N   GLU C1800     -25.159   7.817  62.008  1.00  1.200          N  
ATOM  28820  CA  GLU C1800     -24.709   6.954  60.923  1.00  1.170          C  
ATOM  28821  C   GLU C1800     -24.137   7.803  59.785  1.00  1.180          C  
ATOM  28822  O   GLU C1800     -24.677   8.863  59.458  1.00  1.240          O  
ATOM  28823  CB  GLU C1800     -25.873   6.086  60.449  1.00  1.650          C  
ATOM  28824  CG  GLU C1800     -27.083   6.838  59.905  1.00  1.650          C  
ATOM  28825  CD  GLU C1800     -28.204   5.905  59.580  1.00  1.650          C  
ATOM  28826  OE1 GLU C1800     -28.297   4.903  60.243  1.00  1.650          O  
ATOM  28827  OE2 GLU C1800     -28.969   6.188  58.688  1.00  1.650          O  
ATOM  28828  H   GLU C1800     -26.013   8.348  61.897  1.00  1.440          H  
ATOM  28829  HA  GLU C1800     -23.917   6.303  61.288  1.00  1.400          H  
ATOM  28830 1HB  GLU C1800     -25.526   5.455  59.645  1.00  1.980          H  
ATOM  28831 2HB  GLU C1800     -26.198   5.436  61.261  1.00  1.980          H  
ATOM  28832 1HG  GLU C1800     -27.427   7.562  60.637  1.00  1.980          H  
ATOM  28833 2HG  GLU C1800     -26.798   7.376  59.001  1.00  1.980          H  
ATOM  28834  N   ILE C1801     -23.037   7.323  59.200  1.00  1.120          N  
ATOM  28835  CA  ILE C1801     -22.311   7.981  58.110  1.00  1.120          C  
ATOM  28836  C   ILE C1801     -22.102   7.049  56.916  1.00  1.100          C  
ATOM  28837  O   ILE C1801     -21.499   5.993  57.053  1.00  1.050          O  
ATOM  28838  CB  ILE C1801     -20.937   8.447  58.663  1.00  1.570          C  
ATOM  28839  CG1 ILE C1801     -21.174   9.441  59.847  1.00  1.570          C  
ATOM  28840  CG2 ILE C1801     -20.064   9.054  57.560  1.00  1.570          C  
ATOM  28841  CD1 ILE C1801     -19.954   9.797  60.615  1.00  1.570          C  
ATOM  28842  H   ILE C1801     -22.670   6.442  59.559  1.00  1.340          H  
ATOM  28843  HA  ILE C1801     -22.885   8.845  57.776  1.00  1.340          H  
ATOM  28844  HB  ILE C1801     -20.422   7.580  59.077  1.00  1.880          H  
ATOM  28845 1HG1 ILE C1801     -21.632  10.351  59.462  1.00  1.880          H  
ATOM  28846 2HG1 ILE C1801     -21.849   8.990  60.557  1.00  1.880          H  
ATOM  28847 1HG2 ILE C1801     -19.099   9.349  57.949  1.00  1.880          H  
ATOM  28848 2HG2 ILE C1801     -19.904   8.318  56.774  1.00  1.880          H  
ATOM  28849 3HG2 ILE C1801     -20.565   9.925  57.150  1.00  1.880          H  
ATOM  28850 1HD1 ILE C1801     -20.214  10.458  61.420  1.00  1.880          H  
ATOM  28851 2HD1 ILE C1801     -19.536   8.890  61.019  1.00  1.880          H  
ATOM  28852 3HD1 ILE C1801     -19.227  10.287  59.981  1.00  1.880          H  
ATOM  28853  N   ALA C1802     -22.557   7.404  55.728  1.00  1.150          N  
ATOM  28854  CA  ALA C1802     -22.406   6.460  54.628  1.00  1.130          C  
ATOM  28855  C   ALA C1802     -20.954   6.242  54.268  1.00  1.050          C  
ATOM  28856  O   ALA C1802     -20.128   7.125  54.451  1.00  1.050          O  
ATOM  28857  CB  ALA C1802     -23.150   6.929  53.412  1.00  1.590          C  
ATOM  28858  H   ALA C1802     -23.007   8.319  55.546  1.00  1.380          H  
ATOM  28859  HA  ALA C1802     -22.826   5.511  54.938  1.00  1.360          H  
ATOM  28860 1HB  ALA C1802     -23.038   6.180  52.643  1.00  1.910          H  
ATOM  28861 2HB  ALA C1802     -24.200   7.061  53.648  1.00  1.910          H  
ATOM  28862 3HB  ALA C1802     -22.740   7.869  53.066  1.00  1.910          H  
ATOM  28863  N   VAL C1803     -20.635   5.104  53.674  1.00  1.010          N  
ATOM  28864  CA  VAL C1803     -19.279   4.900  53.185  1.00  0.950          C  
ATOM  28865  C   VAL C1803     -18.912   6.051  52.220  1.00  0.980          C  
ATOM  28866  O   VAL C1803     -17.777   6.535  52.201  1.00  0.920          O  
ATOM  28867  CB  VAL C1803     -19.188   3.483  52.561  1.00  1.350          C  
ATOM  28868  CG1 VAL C1803     -17.943   3.278  51.802  1.00  1.350          C  
ATOM  28869  CG2 VAL C1803     -19.182   2.454  53.710  1.00  1.350          C  
ATOM  28870  H   VAL C1803     -21.328   4.355  53.556  1.00  1.210          H  
ATOM  28871  HA  VAL C1803     -18.597   4.937  54.035  1.00  1.140          H  
ATOM  28872  HB  VAL C1803     -20.045   3.328  51.903  1.00  1.620          H  
ATOM  28873 1HG1 VAL C1803     -17.922   2.265  51.406  1.00  1.620          H  
ATOM  28874 2HG1 VAL C1803     -17.892   3.983  50.982  1.00  1.620          H  
ATOM  28875 3HG1 VAL C1803     -17.125   3.416  52.471  1.00  1.620          H  
ATOM  28876 1HG2 VAL C1803     -19.141   1.444  53.306  1.00  1.620          H  
ATOM  28877 2HG2 VAL C1803     -18.322   2.617  54.337  1.00  1.620          H  
ATOM  28878 3HG2 VAL C1803     -20.049   2.562  54.301  1.00  1.620          H  
ATOM  28879  N   HIS C1804     -19.860   6.481  51.389  1.00  1.100          N  
ATOM  28880  CA  HIS C1804     -19.627   7.579  50.454  1.00  1.160          C  
ATOM  28881  C   HIS C1804     -19.542   8.979  51.106  1.00  1.240          C  
ATOM  28882  O   HIS C1804     -19.313   9.971  50.411  1.00  1.310          O  
ATOM  28883  CB  HIS C1804     -20.669   7.584  49.331  1.00  1.600          C  
ATOM  28884  CG  HIS C1804     -22.086   7.782  49.752  1.00  1.600          C  
ATOM  28885  ND1 HIS C1804     -22.956   6.726  49.944  1.00  1.600          N  
ATOM  28886  CD2 HIS C1804     -22.793   8.907  50.015  1.00  1.600          C  
ATOM  28887  CE1 HIS C1804     -24.149   7.202  50.282  1.00  1.600          C  
ATOM  28888  NE2 HIS C1804     -24.071   8.518  50.338  1.00  1.600          N  
ATOM  28889  H   HIS C1804     -20.777   6.048  51.414  1.00  1.320          H  
ATOM  28890  HA  HIS C1804     -18.667   7.413  49.971  1.00  1.390          H  
ATOM  28891 1HB  HIS C1804     -20.422   8.374  48.621  1.00  1.920          H  
ATOM  28892 2HB  HIS C1804     -20.612   6.640  48.792  1.00  1.920          H  
ATOM  28893  HD2 HIS C1804     -22.418   9.933  49.973  1.00  1.920          H  
ATOM  28894  HE1 HIS C1804     -25.037   6.608  50.492  1.00  1.920          H  
ATOM  28895  HE2 HIS C1804     -24.824   9.151  50.581  1.00  1.920          H  
ATOM  28896  N   ASP C1805     -19.729   9.067  52.431  1.00  1.230          N  
ATOM  28897  CA  ASP C1805     -19.631  10.313  53.190  1.00  1.330          C  
ATOM  28898  C   ASP C1805     -18.255  10.376  53.880  1.00  1.320          C  
ATOM  28899  O   ASP C1805     -17.997  11.211  54.751  1.00  1.470          O  
ATOM  28900  CB  ASP C1805     -20.729  10.411  54.260  1.00  1.820          C  
ATOM  28901  CG  ASP C1805     -22.193  10.552  53.756  1.00  1.820          C  
ATOM  28902  OD1 ASP C1805     -22.424  11.255  52.794  1.00  1.820          O  
ATOM  28903  OD2 ASP C1805     -23.082   9.924  54.359  1.00  1.820          O  
ATOM  28904  H   ASP C1805     -19.892   8.222  52.975  1.00  1.480          H  
ATOM  28905  HA  ASP C1805     -19.719  11.156  52.505  1.00  1.600          H  
ATOM  28906 1HB  ASP C1805     -20.682   9.514  54.847  1.00  2.190          H  
ATOM  28907 2HB  ASP C1805     -20.508  11.246  54.922  1.00  2.190          H  
ATOM  28908  N   VAL C1806     -17.377   9.458  53.511  1.00  1.160          N  
ATOM  28909  CA  VAL C1806     -16.032   9.352  54.049  1.00  1.140          C  
ATOM  28910  C   VAL C1806     -15.081   9.563  52.869  1.00  1.060          C  
ATOM  28911  O   VAL C1806     -15.391   9.121  51.762  1.00  0.980          O  
ATOM  28912  CB  VAL C1806     -15.854   7.973  54.739  1.00  1.600          C  
ATOM  28913  CG1 VAL C1806     -14.464   7.815  55.271  1.00  1.600          C  
ATOM  28914  CG2 VAL C1806     -16.872   7.843  55.873  1.00  1.600          C  
ATOM  28915  H   VAL C1806     -17.637   8.759  52.813  1.00  1.390          H  
ATOM  28916  HA  VAL C1806     -15.866  10.140  54.784  1.00  1.370          H  
ATOM  28917  HB  VAL C1806     -16.022   7.182  54.013  1.00  1.920          H  
ATOM  28918 1HG1 VAL C1806     -14.358   6.846  55.752  1.00  1.920          H  
ATOM  28919 2HG1 VAL C1806     -13.769   7.886  54.469  1.00  1.920          H  
ATOM  28920 3HG1 VAL C1806     -14.281   8.601  55.982  1.00  1.920          H  
ATOM  28921 1HG2 VAL C1806     -16.762   6.880  56.355  1.00  1.920          H  
ATOM  28922 2HG2 VAL C1806     -16.708   8.636  56.600  1.00  1.920          H  
ATOM  28923 3HG2 VAL C1806     -17.878   7.927  55.467  1.00  1.920          H  
ATOM  28924  N   GLY C1807     -13.987  10.314  53.052  1.00  1.180          N  
ATOM  28925  CA  GLY C1807     -13.111  10.537  51.912  1.00  1.120          C  
ATOM  28926  C   GLY C1807     -12.415   9.231  51.651  1.00  0.860          C  
ATOM  28927  O   GLY C1807     -12.570   8.299  52.427  1.00  0.650          O  
ATOM  28928  H   GLY C1807     -13.720  10.654  53.983  1.00  1.420          H  
ATOM  28929 1HA  GLY C1807     -13.689  10.846  51.041  1.00  1.340          H  
ATOM  28930 2HA  GLY C1807     -12.389  11.321  52.137  1.00  1.340          H  
ATOM  28931  N   MET C1808     -11.663   9.117  50.587  1.00  1.040          N  
ATOM  28932  CA  MET C1808     -11.093   7.811  50.334  1.00  0.940          C  
ATOM  28933  C   MET C1808      -9.715   7.880  49.772  1.00  0.980          C  
ATOM  28934  O   MET C1808      -9.357   8.841  49.089  1.00  1.180          O  
ATOM  28935  CB  MET C1808     -12.005   7.033  49.401  1.00  1.360          C  
ATOM  28936  CG  MET C1808     -12.145   7.662  48.016  1.00  1.360          C  
ATOM  28937  SD  MET C1808     -13.251   6.765  46.940  1.00  1.360          S  
ATOM  28938  CE  MET C1808     -12.266   5.346  46.564  1.00  1.360          C  
ATOM  28939  H   MET C1808     -11.507   9.894  49.959  1.00  1.250          H  
ATOM  28940  HA  MET C1808     -11.024   7.283  51.272  1.00  1.130          H  
ATOM  28941 1HB  MET C1808     -11.620   6.024  49.313  1.00  1.630          H  
ATOM  28942 2HB  MET C1808     -12.999   6.969  49.847  1.00  1.630          H  
ATOM  28943 1HG  MET C1808     -12.522   8.676  48.124  1.00  1.630          H  
ATOM  28944 2HG  MET C1808     -11.168   7.714  47.532  1.00  1.630          H  
ATOM  28945 1HE  MET C1808     -12.821   4.698  45.890  1.00  1.630          H  
ATOM  28946 2HE  MET C1808     -11.334   5.656  46.081  1.00  1.630          H  
ATOM  28947 3HE  MET C1808     -12.039   4.813  47.467  1.00  1.630          H  
ATOM  28948  N   ILE C1809      -8.957   6.829  50.011  1.00  0.870          N  
ATOM  28949  CA  ILE C1809      -7.628   6.785  49.496  1.00  0.990          C  
ATOM  28950  C   ILE C1809      -7.501   5.679  48.475  1.00  0.920          C  
ATOM  28951  O   ILE C1809      -7.786   4.506  48.753  1.00  0.830          O  
ATOM  28952  CB  ILE C1809      -6.618   6.473  50.587  1.00  1.340          C  
ATOM  28953  CG1 ILE C1809      -6.740   7.418  51.762  1.00  1.340          C  
ATOM  28954  CG2 ILE C1809      -5.280   6.750  49.937  1.00  1.340          C  
ATOM  28955  CD1 ILE C1809      -5.903   7.001  53.002  1.00  1.340          C  
ATOM  28956  H   ILE C1809      -9.318   6.085  50.605  1.00  1.040          H  
ATOM  28957  HA  ILE C1809      -7.389   7.734  49.020  1.00  1.190          H  
ATOM  28958  HB  ILE C1809      -6.695   5.449  50.935  1.00  1.610          H  
ATOM  28959 1HG1 ILE C1809      -6.456   8.362  51.434  1.00  1.610          H  
ATOM  28960 2HG1 ILE C1809      -7.780   7.464  52.073  1.00  1.610          H  
ATOM  28961 1HG2 ILE C1809      -4.546   6.611  50.606  1.00  1.610          H  
ATOM  28962 2HG2 ILE C1809      -5.100   6.104  49.092  1.00  1.610          H  
ATOM  28963 3HG2 ILE C1809      -5.242   7.786  49.602  1.00  1.610          H  
ATOM  28964 1HD1 ILE C1809      -6.026   7.706  53.791  1.00  1.610          H  
ATOM  28965 2HD1 ILE C1809      -6.234   6.024  53.345  1.00  1.610          H  
ATOM  28966 3HD1 ILE C1809      -4.860   6.956  52.767  1.00  1.610          H  
ATOM  28967  N   SER C1810      -7.037   6.029  47.291  1.00  1.010          N  
ATOM  28968  CA  SER C1810      -6.823   5.011  46.287  1.00  0.970          C  
ATOM  28969  C   SER C1810      -5.534   4.282  46.637  1.00  0.910          C  
ATOM  28970  O   SER C1810      -4.497   4.916  46.815  1.00  0.980          O  
ATOM  28971  CB  SER C1810      -6.672   5.635  44.906  1.00  1.370          C  
ATOM  28972  OG  SER C1810      -7.846   6.284  44.488  1.00  1.370          O  
ATOM  28973  H   SER C1810      -6.836   7.001  47.094  1.00  1.210          H  
ATOM  28974  HA  SER C1810      -7.655   4.304  46.290  1.00  1.160          H  
ATOM  28975 1HB  SER C1810      -5.847   6.346  44.923  1.00  1.650          H  
ATOM  28976 2HB  SER C1810      -6.412   4.854  44.186  1.00  1.650          H  
ATOM  28977  HG  SER C1810      -7.640   6.672  43.629  1.00  1.650          H  
ATOM  28978  N   THR C1811      -5.583   2.955  46.691  1.00  0.920          N  
ATOM  28979  CA  THR C1811      -4.398   2.147  46.962  1.00  0.950          C  
ATOM  28980  C   THR C1811      -4.077   1.381  45.694  1.00  0.870          C  
ATOM  28981  O   THR C1811      -3.188   0.532  45.655  1.00  0.970          O  
ATOM  28982  CB  THR C1811      -4.617   1.153  48.121  1.00  1.320          C  
ATOM  28983  OG1 THR C1811      -5.656   0.229  47.776  1.00  1.320          O  
ATOM  28984  CG2 THR C1811      -5.043   1.919  49.371  1.00  1.320          C  
ATOM  28985  H   THR C1811      -6.474   2.483  46.580  1.00  1.100          H  
ATOM  28986  HA  THR C1811      -3.558   2.798  47.203  1.00  1.140          H  
ATOM  28987  HB  THR C1811      -3.690   0.607  48.323  1.00  1.580          H  
ATOM  28988  HG1 THR C1811      -5.312  -0.413  47.136  1.00  1.580          H  
ATOM  28989 1HG2 THR C1811      -5.197   1.217  50.189  1.00  1.580          H  
ATOM  28990 2HG2 THR C1811      -4.274   2.623  49.637  1.00  1.580          H  
ATOM  28991 3HG2 THR C1811      -5.970   2.459  49.179  1.00  1.580          H  
ATOM  28992  N   TYR C1812      -4.852   1.681  44.669  1.00  0.820          N  
ATOM  28993  CA  TYR C1812      -4.774   1.024  43.390  1.00  0.850          C  
ATOM  28994  C   TYR C1812      -4.121   1.901  42.355  1.00  0.730          C  
ATOM  28995  O   TYR C1812      -4.335   3.113  42.310  1.00  0.810          O  
ATOM  28996  CB  TYR C1812      -6.180   0.712  42.895  1.00  1.180          C  
ATOM  28997  CG  TYR C1812      -6.918  -0.237  43.737  1.00  1.180          C  
ATOM  28998  CD1 TYR C1812      -7.631   0.246  44.801  1.00  1.180          C  
ATOM  28999  CD2 TYR C1812      -6.901  -1.578  43.466  1.00  1.180          C  
ATOM  29000  CE1 TYR C1812      -8.305  -0.607  45.599  1.00  1.180          C  
ATOM  29001  CE2 TYR C1812      -7.585  -2.441  44.279  1.00  1.180          C  
ATOM  29002  CZ  TYR C1812      -8.278  -1.938  45.345  1.00  1.180          C  
ATOM  29003  OH  TYR C1812      -8.950  -2.734  46.167  1.00  1.180          O  
ATOM  29004  H   TYR C1812      -5.530   2.409  44.809  1.00  0.980          H  
ATOM  29005  HA  TYR C1812      -4.189   0.111  43.494  1.00  1.020          H  
ATOM  29006 1HB  TYR C1812      -6.748   1.635  42.858  1.00  1.410          H  
ATOM  29007 2HB  TYR C1812      -6.131   0.314  41.881  1.00  1.410          H  
ATOM  29008  HD1 TYR C1812      -7.654   1.314  45.009  1.00  1.410          H  
ATOM  29009  HD2 TYR C1812      -6.347  -1.952  42.617  1.00  1.410          H  
ATOM  29010  HE1 TYR C1812      -8.865  -0.235  46.443  1.00  1.410          H  
ATOM  29011  HE2 TYR C1812      -7.575  -3.511  44.082  1.00  1.410          H  
ATOM  29012  HH  TYR C1812      -9.422  -2.170  46.801  1.00  1.410          H  
ATOM  29013  N   VAL C1813      -3.382   1.265  41.482  1.00  0.670          N  
ATOM  29014  CA  VAL C1813      -2.804   1.892  40.327  1.00  0.670          C  
ATOM  29015  C   VAL C1813      -3.778   1.704  39.174  1.00  0.810          C  
ATOM  29016  O   VAL C1813      -4.228   0.578  38.900  1.00  0.910          O  
ATOM  29017  CB  VAL C1813      -1.454   1.252  40.022  1.00  0.940          C  
ATOM  29018  CG1 VAL C1813      -0.833   1.837  38.773  1.00  0.940          C  
ATOM  29019  CG2 VAL C1813      -0.522   1.444  41.200  1.00  0.940          C  
ATOM  29020  H   VAL C1813      -3.217   0.276  41.636  1.00  0.800          H  
ATOM  29021  HA  VAL C1813      -2.671   2.958  40.519  1.00  0.800          H  
ATOM  29022  HB  VAL C1813      -1.616   0.208  39.863  1.00  1.130          H  
ATOM  29023 1HG1 VAL C1813       0.108   1.343  38.598  1.00  1.130          H  
ATOM  29024 2HG1 VAL C1813      -1.481   1.688  37.915  1.00  1.130          H  
ATOM  29025 3HG1 VAL C1813      -0.662   2.901  38.910  1.00  1.130          H  
ATOM  29026 1HG2 VAL C1813       0.406   0.969  40.970  1.00  1.130          H  
ATOM  29027 2HG2 VAL C1813      -0.357   2.506  41.367  1.00  1.130          H  
ATOM  29028 3HG2 VAL C1813      -0.952   0.996  42.097  1.00  1.130          H  
ATOM  29029  N   ASP C1814      -4.112   2.818  38.528  1.00  0.940          N  
ATOM  29030  CA  ASP C1814      -5.055   2.877  37.422  1.00  1.160          C  
ATOM  29031  C   ASP C1814      -4.381   2.592  36.096  1.00  1.060          C  
ATOM  29032  O   ASP C1814      -3.528   3.363  35.659  1.00  1.100          O  
ATOM  29033  CB  ASP C1814      -5.656   4.284  37.323  1.00  1.540          C  
ATOM  29034  CG  ASP C1814      -6.554   4.671  38.489  1.00  1.540          C  
ATOM  29035  OD1 ASP C1814      -7.092   3.799  39.131  1.00  1.540          O  
ATOM  29036  OD2 ASP C1814      -6.693   5.842  38.734  1.00  1.540          O  
ATOM  29037  H   ASP C1814      -3.688   3.682  38.839  1.00  1.130          H  
ATOM  29038  HA  ASP C1814      -5.839   2.139  37.583  1.00  1.390          H  
ATOM  29039 1HB  ASP C1814      -4.850   5.015  37.250  1.00  1.840          H  
ATOM  29040 2HB  ASP C1814      -6.237   4.356  36.400  1.00  1.840          H  
ATOM  29041  N   LEU C1815      -4.759   1.505  35.446  1.00  1.090          N  
ATOM  29042  CA  LEU C1815      -4.135   1.173  34.173  1.00  1.030          C  
ATOM  29043  C   LEU C1815      -5.027   1.561  33.049  1.00  1.150          C  
ATOM  29044  O   LEU C1815      -6.214   1.248  33.049  1.00  1.480          O  
ATOM  29045  CB  LEU C1815      -3.878  -0.322  34.019  1.00  1.470          C  
ATOM  29046  CG  LEU C1815      -2.597  -0.856  34.537  1.00  1.470          C  
ATOM  29047  CD1 LEU C1815      -2.474  -0.468  35.936  1.00  1.470          C  
ATOM  29048  CD2 LEU C1815      -2.602  -2.372  34.374  1.00  1.470          C  
ATOM  29049  H   LEU C1815      -5.465   0.901  35.843  1.00  1.310          H  
ATOM  29050  HA  LEU C1815      -3.196   1.718  34.076  1.00  1.240          H  
ATOM  29051 1HB  LEU C1815      -4.679  -0.856  34.526  1.00  1.760          H  
ATOM  29052 2HB  LEU C1815      -3.939  -0.560  32.975  1.00  1.760          H  
ATOM  29053  HG  LEU C1815      -1.747  -0.450  33.987  1.00  1.760          H  
ATOM  29054 1HD1 LEU C1815      -1.593  -0.883  36.313  1.00  1.760          H  
ATOM  29055 2HD1 LEU C1815      -2.424   0.597  36.040  1.00  1.760          H  
ATOM  29056 3HD1 LEU C1815      -3.322  -0.838  36.474  1.00  1.760          H  
ATOM  29057 1HD2 LEU C1815      -1.669  -2.784  34.762  1.00  1.760          H  
ATOM  29058 2HD2 LEU C1815      -3.440  -2.794  34.919  1.00  1.760          H  
ATOM  29059 3HD2 LEU C1815      -2.697  -2.624  33.333  1.00  1.760          H  
ATOM  29060  N   ASN C1816      -4.462   2.259  32.089  1.00  1.130          N  
ATOM  29061  CA  ASN C1816      -5.185   2.627  30.886  1.00  1.310          C  
ATOM  29062  C   ASN C1816      -4.904   1.636  29.767  1.00  1.280          C  
ATOM  29063  O   ASN C1816      -4.347   2.019  28.740  1.00  1.400          O  
ATOM  29064  CB  ASN C1816      -4.825   4.033  30.432  1.00  1.760          C  
ATOM  29065  CG  ASN C1816      -5.756   4.543  29.343  1.00  1.760          C  
ATOM  29066  OD1 ASN C1816      -6.902   4.085  29.241  1.00  1.760          O  
ATOM  29067  ND2 ASN C1816      -5.292   5.471  28.540  1.00  1.760          N  
ATOM  29068  H   ASN C1816      -3.492   2.519  32.195  1.00  1.360          H  
ATOM  29069  HA  ASN C1816      -6.256   2.588  31.093  1.00  1.570          H  
ATOM  29070 1HB  ASN C1816      -4.870   4.713  31.283  1.00  2.110          H  
ATOM  29071 2HB  ASN C1816      -3.802   4.048  30.053  1.00  2.110          H  
ATOM  29072 1HD2 ASN C1816      -5.870   5.833  27.807  1.00  2.110          H  
ATOM  29073 2HD2 ASN C1816      -4.360   5.810  28.649  1.00  2.110          H  
ATOM  29074  N   LEU C1817      -5.255   0.374  29.939  1.00  1.230          N  
ATOM  29075  CA  LEU C1817      -4.969  -0.540  28.850  1.00  1.240          C  
ATOM  29076  C   LEU C1817      -6.224  -0.832  28.080  1.00  1.390          C  
ATOM  29077  O   LEU C1817      -7.293  -1.037  28.652  1.00  1.450          O  
ATOM  29078  CB  LEU C1817      -4.359  -1.864  29.337  1.00  1.730          C  
ATOM  29079  CG  LEU C1817      -3.037  -1.780  30.123  1.00  1.730          C  
ATOM  29080  CD1 LEU C1817      -2.620  -3.206  30.536  1.00  1.730          C  
ATOM  29081  CD2 LEU C1817      -1.949  -1.105  29.288  1.00  1.730          C  
ATOM  29082  H   LEU C1817      -5.741   0.081  30.781  1.00  1.480          H  
ATOM  29083  HA  LEU C1817      -4.283  -0.068  28.170  1.00  1.490          H  
ATOM  29084 1HB  LEU C1817      -5.088  -2.360  29.973  1.00  2.080          H  
ATOM  29085 2HB  LEU C1817      -4.185  -2.497  28.461  1.00  2.080          H  
ATOM  29086  HG  LEU C1817      -3.192  -1.199  31.009  1.00  2.080          H  
ATOM  29087 1HD1 LEU C1817      -1.709  -3.160  31.110  1.00  2.080          H  
ATOM  29088 2HD1 LEU C1817      -3.396  -3.653  31.143  1.00  2.080          H  
ATOM  29089 3HD1 LEU C1817      -2.457  -3.818  29.646  1.00  2.080          H  
ATOM  29090 1HD2 LEU C1817      -1.047  -1.043  29.865  1.00  2.080          H  
ATOM  29091 2HD2 LEU C1817      -1.761  -1.686  28.391  1.00  2.080          H  
ATOM  29092 3HD2 LEU C1817      -2.246  -0.098  29.013  1.00  2.080          H  
ATOM  29093  N   THR C1818      -6.089  -0.892  26.776  1.00  1.530          N  
ATOM  29094  CA  THR C1818      -7.188  -1.225  25.907  1.00  1.710          C  
ATOM  29095  C   THR C1818      -6.728  -2.216  24.874  1.00  1.720          C  
ATOM  29096  O   THR C1818      -5.611  -2.733  24.953  1.00  1.950          O  
ATOM  29097  CB  THR C1818      -7.824   0.011  25.253  1.00  2.320          C  
ATOM  29098  OG1 THR C1818      -9.042  -0.408  24.619  1.00  2.320          O  
ATOM  29099  CG2 THR C1818      -6.890   0.658  24.227  1.00  2.320          C  
ATOM  29100  H   THR C1818      -5.188  -0.697  26.375  1.00  1.840          H  
ATOM  29101  HA  THR C1818      -7.965  -1.711  26.496  1.00  2.050          H  
ATOM  29102  HB  THR C1818      -8.057   0.738  26.033  1.00  2.790          H  
ATOM  29103  HG1 THR C1818      -9.534   0.369  24.317  1.00  2.790          H  
ATOM  29104 1HG2 THR C1818      -7.381   1.528  23.796  1.00  2.790          H  
ATOM  29105 2HG2 THR C1818      -5.971   0.968  24.716  1.00  2.790          H  
ATOM  29106 3HG2 THR C1818      -6.659  -0.031  23.433  1.00  2.790          H  
ATOM  29107  N   LEU C1819      -7.603  -2.534  23.943  1.00  1.580          N  
ATOM  29108  CA  LEU C1819      -7.258  -3.519  22.930  1.00  1.550          C  
ATOM  29109  C   LEU C1819      -7.154  -2.942  21.529  1.00  1.370          C  
ATOM  29110  O   LEU C1819      -7.798  -1.947  21.197  1.00  1.310          O  
ATOM  29111  CB  LEU C1819      -8.236  -4.691  23.009  1.00  2.180          C  
ATOM  29112  CG  LEU C1819      -8.307  -5.395  24.421  1.00  2.180          C  
ATOM  29113  CD1 LEU C1819      -9.323  -6.525  24.368  1.00  2.180          C  
ATOM  29114  CD2 LEU C1819      -6.926  -5.927  24.850  1.00  2.180          C  
ATOM  29115  H   LEU C1819      -8.492  -2.037  23.946  1.00  1.900          H  
ATOM  29116  HA  LEU C1819      -6.270  -3.905  23.149  1.00  1.860          H  
ATOM  29117 1HB  LEU C1819      -9.231  -4.321  22.771  1.00  2.620          H  
ATOM  29118 2HB  LEU C1819      -7.970  -5.423  22.271  1.00  2.620          H  
ATOM  29119  HG  LEU C1819      -8.647  -4.669  25.159  1.00  2.620          H  
ATOM  29120 1HD1 LEU C1819      -9.394  -6.995  25.348  1.00  2.620          H  
ATOM  29121 2HD1 LEU C1819     -10.299  -6.129  24.088  1.00  2.620          H  
ATOM  29122 3HD1 LEU C1819      -9.009  -7.267  23.635  1.00  2.620          H  
ATOM  29123 1HD2 LEU C1819      -7.006  -6.385  25.815  1.00  2.620          H  
ATOM  29124 2HD2 LEU C1819      -6.596  -6.650  24.142  1.00  2.620          H  
ATOM  29125 3HD2 LEU C1819      -6.194  -5.145  24.922  1.00  2.620          H  
ATOM  29126  N   LEU C1820      -6.317  -3.587  20.718  1.00  1.350          N  
ATOM  29127  CA  LEU C1820      -6.111  -3.254  19.318  1.00  1.200          C  
ATOM  29128  C   LEU C1820      -7.336  -3.614  18.507  1.00  1.050          C  
ATOM  29129  O   LEU C1820      -7.848  -4.740  18.586  1.00  1.150          O  
ATOM  29130  CB  LEU C1820      -4.867  -3.994  18.753  1.00  1.740          C  
ATOM  29131  CG  LEU C1820      -4.447  -3.736  17.247  1.00  1.740          C  
ATOM  29132  CD1 LEU C1820      -4.022  -2.304  17.012  1.00  1.740          C  
ATOM  29133  CD2 LEU C1820      -3.261  -4.628  16.897  1.00  1.740          C  
ATOM  29134  H   LEU C1820      -5.810  -4.381  21.084  1.00  1.620          H  
ATOM  29135  HA  LEU C1820      -5.948  -2.180  19.246  1.00  1.440          H  
ATOM  29136 1HB  LEU C1820      -4.034  -3.772  19.353  1.00  2.090          H  
ATOM  29137 2HB  LEU C1820      -5.047  -5.056  18.847  1.00  2.090          H  
ATOM  29138  HG  LEU C1820      -5.296  -3.964  16.600  1.00  2.090          H  
ATOM  29139 1HD1 LEU C1820      -3.737  -2.174  15.966  1.00  2.090          H  
ATOM  29140 2HD1 LEU C1820      -4.834  -1.623  17.240  1.00  2.090          H  
ATOM  29141 3HD1 LEU C1820      -3.189  -2.085  17.624  1.00  2.090          H  
ATOM  29142 1HD2 LEU C1820      -2.997  -4.463  15.861  1.00  2.090          H  
ATOM  29143 2HD2 LEU C1820      -2.409  -4.393  17.538  1.00  2.090          H  
ATOM  29144 3HD2 LEU C1820      -3.536  -5.625  17.034  1.00  2.090          H  
ATOM  29145  N   LYS C1821      -7.787  -2.661  17.708  1.00  0.930          N  
ATOM  29146  CA  LYS C1821      -8.954  -2.839  16.872  1.00  0.880          C  
ATOM  29147  C   LYS C1821      -8.694  -3.666  15.629  1.00  0.800          C  
ATOM  29148  O   LYS C1821      -7.601  -3.684  15.079  1.00  0.870          O  
ATOM  29149  CB  LYS C1821      -9.510  -1.479  16.457  1.00  1.250          C  
ATOM  29150  CG  LYS C1821     -10.085  -0.661  17.609  1.00  1.250          C  
ATOM  29151  CD  LYS C1821     -10.640   0.674  17.118  1.00  1.250          C  
ATOM  29152  CE  LYS C1821     -11.220   1.496  18.267  1.00  1.250          C  
ATOM  29153  NZ  LYS C1821     -11.746   2.812  17.801  1.00  1.250          N  
ATOM  29154  H   LYS C1821      -7.325  -1.761  17.710  1.00  1.120          H  
ATOM  29155  HA  LYS C1821      -9.712  -3.357  17.459  1.00  1.060          H  
ATOM  29156 1HB  LYS C1821      -8.714  -0.893  15.994  1.00  1.500          H  
ATOM  29157 2HB  LYS C1821     -10.291  -1.618  15.705  1.00  1.500          H  
ATOM  29158 1HG  LYS C1821     -10.882  -1.227  18.090  1.00  1.500          H  
ATOM  29159 2HG  LYS C1821      -9.303  -0.477  18.347  1.00  1.500          H  
ATOM  29160 1HD  LYS C1821      -9.840   1.245  16.643  1.00  1.500          H  
ATOM  29161 2HD  LYS C1821     -11.422   0.494  16.380  1.00  1.500          H  
ATOM  29162 1HE  LYS C1821     -12.031   0.937  18.731  1.00  1.500          H  
ATOM  29163 2HE  LYS C1821     -10.441   1.670  19.010  1.00  1.500          H  
ATOM  29164 1HZ  LYS C1821     -12.120   3.324  18.589  1.00  1.500          H  
ATOM  29165 2HZ  LYS C1821     -10.999   3.346  17.379  1.00  1.500          H  
ATOM  29166 3HZ  LYS C1821     -12.478   2.664  17.121  1.00  1.500          H  
ATOM  29167  N   ASP C1822      -9.739  -4.351  15.197  1.00  0.800          N  
ATOM  29168  CA  ASP C1822      -9.781  -5.126  13.964  1.00  0.830          C  
ATOM  29169  C   ASP C1822      -9.570  -4.231  12.759  1.00  0.770          C  
ATOM  29170  O   ASP C1822     -10.024  -3.088  12.757  1.00  1.040          O  
ATOM  29171  CB  ASP C1822     -11.116  -5.856  13.894  1.00  1.150          C  
ATOM  29172  CG  ASP C1822     -11.237  -6.791  12.756  1.00  1.150          C  
ATOM  29173  OD1 ASP C1822     -10.589  -7.802  12.759  1.00  1.150          O  
ATOM  29174  OD2 ASP C1822     -12.014  -6.513  11.884  1.00  1.150          O  
ATOM  29175  H   ASP C1822     -10.587  -4.298  15.745  1.00  0.960          H  
ATOM  29176  HA  ASP C1822      -8.976  -5.858  13.966  1.00  1.000          H  
ATOM  29177 1HB  ASP C1822     -11.273  -6.418  14.816  1.00  1.380          H  
ATOM  29178 2HB  ASP C1822     -11.918  -5.123  13.820  1.00  1.380          H  
ATOM  29179  N   ARG C1823      -8.849  -4.719  11.759  1.00  0.650          N  
ATOM  29180  CA  ARG C1823      -8.617  -3.918  10.564  1.00  0.590          C  
ATOM  29181  C   ARG C1823      -8.647  -4.744   9.295  1.00  0.530          C  
ATOM  29182  O   ARG C1823      -7.941  -5.743   9.163  1.00  0.600          O  
ATOM  29183  CB  ARG C1823      -7.290  -3.173  10.659  1.00  0.850          C  
ATOM  29184  CG  ARG C1823      -6.887  -2.318   9.446  1.00  0.850          C  
ATOM  29185  CD  ARG C1823      -7.791  -1.130   9.195  1.00  0.850          C  
ATOM  29186  NE  ARG C1823      -7.785  -0.134  10.282  1.00  0.850          N  
ATOM  29187  CZ  ARG C1823      -8.623   0.936  10.346  1.00  0.850          C  
ATOM  29188  NH1 ARG C1823      -9.515   1.143   9.394  1.00  0.850          N  
ATOM  29189  NH2 ARG C1823      -8.547   1.779  11.366  1.00  0.850          N  
ATOM  29190  H   ARG C1823      -8.538  -5.684  11.815  1.00  0.780          H  
ATOM  29191  HA  ARG C1823      -9.415  -3.181  10.502  1.00  0.710          H  
ATOM  29192 1HB  ARG C1823      -7.283  -2.544  11.549  1.00  1.020          H  
ATOM  29193 2HB  ARG C1823      -6.498  -3.895  10.764  1.00  1.020          H  
ATOM  29194 1HG  ARG C1823      -5.880  -1.958   9.611  1.00  1.020          H  
ATOM  29195 2HG  ARG C1823      -6.892  -2.929   8.542  1.00  1.020          H  
ATOM  29196 1HD  ARG C1823      -7.451  -0.637   8.285  1.00  1.020          H  
ATOM  29197 2HD  ARG C1823      -8.807  -1.470   9.042  1.00  1.020          H  
ATOM  29198  HE  ARG C1823      -7.118  -0.252  11.033  1.00  1.020          H  
ATOM  29199 1HH1 ARG C1823      -9.585   0.511   8.606  1.00  1.020          H  
ATOM  29200 2HH1 ARG C1823     -10.143   1.932   9.443  1.00  1.020          H  
ATOM  29201 1HH2 ARG C1823      -7.867   1.627  12.101  1.00  1.020          H  
ATOM  29202 2HH2 ARG C1823      -9.170   2.574  11.413  1.00  1.020          H  
ATOM  29203  N   GLU C1824      -9.458  -4.290   8.349  1.00  0.490          N  
ATOM  29204  CA  GLU C1824      -9.579  -4.917   7.049  1.00  0.500          C  
ATOM  29205  C   GLU C1824      -8.751  -4.133   6.031  1.00  0.530          C  
ATOM  29206  O   GLU C1824      -8.606  -2.904   6.136  1.00  0.570          O  
ATOM  29207  CB  GLU C1824     -11.059  -4.984   6.647  1.00  0.700          C  
ATOM  29208  CG  GLU C1824     -11.914  -5.865   7.595  1.00  0.700          C  
ATOM  29209  CD  GLU C1824     -13.425  -5.954   7.250  1.00  0.700          C  
ATOM  29210  OE1 GLU C1824     -13.900  -5.138   6.481  1.00  0.700          O  
ATOM  29211  OE2 GLU C1824     -14.079  -6.853   7.769  1.00  0.700          O  
ATOM  29212  H   GLU C1824     -10.026  -3.479   8.547  1.00  0.590          H  
ATOM  29213  HA  GLU C1824      -9.184  -5.932   7.105  1.00  0.600          H  
ATOM  29214 1HB  GLU C1824     -11.483  -3.981   6.630  1.00  0.840          H  
ATOM  29215 2HB  GLU C1824     -11.136  -5.394   5.642  1.00  0.840          H  
ATOM  29216 1HG  GLU C1824     -11.496  -6.868   7.592  1.00  0.840          H  
ATOM  29217 2HG  GLU C1824     -11.811  -5.479   8.611  1.00  0.840          H  
ATOM  29218  N   PHE C1825      -8.258  -4.835   5.023  1.00  0.580          N  
ATOM  29219  CA  PHE C1825      -7.509  -4.194   3.959  1.00  0.680          C  
ATOM  29220  C   PHE C1825      -8.208  -4.463   2.648  1.00  0.730          C  
ATOM  29221  O   PHE C1825      -8.680  -5.575   2.396  1.00  0.850          O  
ATOM  29222  CB  PHE C1825      -6.076  -4.721   3.947  1.00  0.910          C  
ATOM  29223  CG  PHE C1825      -5.354  -4.395   5.230  1.00  0.910          C  
ATOM  29224  CD1 PHE C1825      -5.411  -5.259   6.315  1.00  0.910          C  
ATOM  29225  CD2 PHE C1825      -4.645  -3.227   5.370  1.00  0.910          C  
ATOM  29226  CE1 PHE C1825      -4.790  -4.970   7.497  1.00  0.910          C  
ATOM  29227  CE2 PHE C1825      -4.019  -2.932   6.556  1.00  0.910          C  
ATOM  29228  CZ  PHE C1825      -4.094  -3.810   7.624  1.00  0.910          C  
ATOM  29229  H   PHE C1825      -8.411  -5.829   4.998  1.00  0.700          H  
ATOM  29230  HA  PHE C1825      -7.489  -3.116   4.125  1.00  0.820          H  
ATOM  29231 1HB  PHE C1825      -6.060  -5.793   3.790  1.00  1.090          H  
ATOM  29232 2HB  PHE C1825      -5.543  -4.271   3.133  1.00  1.090          H  
ATOM  29233  HD1 PHE C1825      -5.963  -6.169   6.228  1.00  1.090          H  
ATOM  29234  HD2 PHE C1825      -4.578  -2.525   4.533  1.00  1.090          H  
ATOM  29235  HE1 PHE C1825      -4.859  -5.662   8.330  1.00  1.090          H  
ATOM  29236  HE2 PHE C1825      -3.458  -2.005   6.651  1.00  1.090          H  
ATOM  29237  HZ  PHE C1825      -3.595  -3.575   8.558  1.00  1.090          H  
ATOM  29238  N   MET C1826      -8.261  -3.458   1.794  1.00  0.770          N  
ATOM  29239  CA  MET C1826      -8.899  -3.630   0.507  1.00  0.830          C  
ATOM  29240  C   MET C1826      -7.792  -3.829  -0.493  1.00  0.720          C  
ATOM  29241  O   MET C1826      -6.674  -3.399  -0.226  1.00  0.780          O  
ATOM  29242  CB  MET C1826      -9.722  -2.389   0.153  1.00  1.140          C  
ATOM  29243  CG  MET C1826      -8.886  -1.140  -0.124  1.00  1.140          C  
ATOM  29244  SD  MET C1826      -9.868   0.292  -0.581  1.00  1.140          S  
ATOM  29245  CE  MET C1826     -10.329  -0.114  -2.262  1.00  1.140          C  
ATOM  29246  H   MET C1826      -7.861  -2.563   2.051  1.00  0.920          H  
ATOM  29247  HA  MET C1826      -9.534  -4.512   0.545  1.00  1.000          H  
ATOM  29248 1HB  MET C1826     -10.343  -2.579  -0.700  1.00  1.370          H  
ATOM  29249 2HB  MET C1826     -10.383  -2.150   0.987  1.00  1.370          H  
ATOM  29250 1HG  MET C1826      -8.274  -0.880   0.741  1.00  1.370          H  
ATOM  29251 2HG  MET C1826      -8.225  -1.352  -0.954  1.00  1.370          H  
ATOM  29252 1HE  MET C1826     -10.923   0.696  -2.681  1.00  1.370          H  
ATOM  29253 2HE  MET C1826      -9.436  -0.261  -2.862  1.00  1.370          H  
ATOM  29254 3HE  MET C1826     -10.916  -1.028  -2.278  1.00  1.370          H  
ATOM  29255  N   PRO C1827      -8.019  -4.517  -1.604  1.00  0.730          N  
ATOM  29256  CA  PRO C1827      -7.057  -4.626  -2.661  1.00  0.820          C  
ATOM  29257  C   PRO C1827      -6.810  -3.264  -3.257  1.00  0.780          C  
ATOM  29258  O   PRO C1827      -7.765  -2.582  -3.626  1.00  0.900          O  
ATOM  29259  CB  PRO C1827      -7.766  -5.549  -3.661  1.00  1.230          C  
ATOM  29260  CG  PRO C1827      -9.241  -5.419  -3.322  1.00  1.230          C  
ATOM  29261  CD  PRO C1827      -9.287  -5.208  -1.842  1.00  1.230          C  
ATOM  29262  HA  PRO C1827      -6.126  -5.066  -2.287  1.00  0.980          H  
ATOM  29263 1HB  PRO C1827      -7.540  -5.222  -4.685  1.00  1.480          H  
ATOM  29264 2HB  PRO C1827      -7.400  -6.567  -3.572  1.00  1.480          H  
ATOM  29265 1HG  PRO C1827      -9.684  -4.577  -3.881  1.00  1.480          H  
ATOM  29266 2HG  PRO C1827      -9.780  -6.303  -3.604  1.00  1.480          H  
ATOM  29267 1HD  PRO C1827     -10.151  -4.592  -1.623  1.00  1.480          H  
ATOM  29268 2HD  PRO C1827      -9.309  -6.171  -1.309  1.00  1.480          H  
ATOM  29269  N   LEU C1828      -5.550  -2.932  -3.465  1.00  0.800          N  
ATOM  29270  CA  LEU C1828      -5.182  -1.700  -4.126  1.00  0.710          C  
ATOM  29271  C   LEU C1828      -4.139  -1.991  -5.169  1.00  0.720          C  
ATOM  29272  O   LEU C1828      -3.259  -2.824  -4.980  1.00  0.890          O  
ATOM  29273  CB  LEU C1828      -4.648  -0.650  -3.145  1.00  1.030          C  
ATOM  29274  CG  LEU C1828      -5.628  -0.116  -2.100  1.00  1.030          C  
ATOM  29275  CD1 LEU C1828      -4.906   0.709  -1.085  1.00  1.030          C  
ATOM  29276  CD2 LEU C1828      -6.677   0.755  -2.771  1.00  1.030          C  
ATOM  29277  H   LEU C1828      -4.822  -3.544  -3.120  1.00  0.960          H  
ATOM  29278  HA  LEU C1828      -6.051  -1.305  -4.643  1.00  0.850          H  
ATOM  29279 1HB  LEU C1828      -3.806  -1.086  -2.611  1.00  1.240          H  
ATOM  29280 2HB  LEU C1828      -4.292   0.188  -3.722  1.00  1.240          H  
ATOM  29281  HG  LEU C1828      -6.090  -0.956  -1.586  1.00  1.240          H  
ATOM  29282 1HD1 LEU C1828      -5.618   1.049  -0.352  1.00  1.240          H  
ATOM  29283 2HD1 LEU C1828      -4.159   0.124  -0.593  1.00  1.240          H  
ATOM  29284 3HD1 LEU C1828      -4.432   1.558  -1.555  1.00  1.240          H  
ATOM  29285 1HD2 LEU C1828      -7.355   1.120  -2.016  1.00  1.240          H  
ATOM  29286 2HD2 LEU C1828      -6.197   1.599  -3.269  1.00  1.240          H  
ATOM  29287 3HD2 LEU C1828      -7.230   0.176  -3.493  1.00  1.240          H  
ATOM  29288  N   ARG C1829      -4.229  -1.275  -6.258  1.00  0.670          N  
ATOM  29289  CA  ARG C1829      -3.297  -1.354  -7.359  1.00  0.650          C  
ATOM  29290  C   ARG C1829      -3.126   0.039  -7.851  1.00  0.570          C  
ATOM  29291  O   ARG C1829      -4.043   0.845  -7.680  1.00  0.580          O  
ATOM  29292  CB  ARG C1829      -3.855  -2.202  -8.489  1.00  0.920          C  
ATOM  29293  CG  ARG C1829      -5.128  -1.612  -9.103  1.00  0.920          C  
ATOM  29294  CD  ARG C1829      -5.678  -2.418 -10.178  1.00  0.920          C  
ATOM  29295  NE  ARG C1829      -6.859  -1.762 -10.759  1.00  0.920          N  
ATOM  29296  CZ  ARG C1829      -8.146  -1.947 -10.379  1.00  0.920          C  
ATOM  29297  NH1 ARG C1829      -8.458  -2.790  -9.412  1.00  0.920          N  
ATOM  29298  NH2 ARG C1829      -9.105  -1.267 -10.988  1.00  0.920          N  
ATOM  29299  H   ARG C1829      -4.991  -0.619  -6.327  1.00  0.800          H  
ATOM  29300  HA  ARG C1829      -2.337  -1.749  -7.019  1.00  0.780          H  
ATOM  29301 1HB  ARG C1829      -3.113  -2.290  -9.285  1.00  1.100          H  
ATOM  29302 2HB  ARG C1829      -4.079  -3.205  -8.126  1.00  1.100          H  
ATOM  29303 1HG  ARG C1829      -5.887  -1.502  -8.332  1.00  1.100          H  
ATOM  29304 2HG  ARG C1829      -4.913  -0.638  -9.543  1.00  1.100          H  
ATOM  29305 1HD  ARG C1829      -4.924  -2.515 -10.956  1.00  1.100          H  
ATOM  29306 2HD  ARG C1829      -5.953  -3.405  -9.819  1.00  1.100          H  
ATOM  29307  HE  ARG C1829      -6.687  -1.079 -11.487  1.00  1.100          H  
ATOM  29308 1HH1 ARG C1829      -7.739  -3.309  -8.937  1.00  1.100          H  
ATOM  29309 2HH1 ARG C1829      -9.425  -2.914  -9.143  1.00  1.100          H  
ATOM  29310 1HH2 ARG C1829      -8.875  -0.619 -11.731  1.00  1.100          H  
ATOM  29311 2HH2 ARG C1829     -10.070  -1.394 -10.716  1.00  1.100          H  
ATOM  29312  N   VAL C1830      -2.017   0.325  -8.504  1.00  0.530          N  
ATOM  29313  CA  VAL C1830      -1.889   1.632  -9.092  1.00  0.510          C  
ATOM  29314  C   VAL C1830      -2.368   1.517 -10.528  1.00  0.470          C  
ATOM  29315  O   VAL C1830      -3.135   2.361 -11.003  1.00  0.470          O  
ATOM  29316  CB  VAL C1830      -0.469   2.135  -9.000  1.00  0.720          C  
ATOM  29317  CG1 VAL C1830      -0.365   3.482  -9.640  1.00  0.720          C  
ATOM  29318  CG2 VAL C1830      -0.073   2.162  -7.577  1.00  0.720          C  
ATOM  29319  H   VAL C1830      -1.260  -0.361  -8.602  1.00  0.640          H  
ATOM  29320  HA  VAL C1830      -2.519   2.332  -8.567  1.00  0.610          H  
ATOM  29321  HB  VAL C1830       0.176   1.475  -9.549  1.00  0.870          H  
ATOM  29322 1HG1 VAL C1830       0.659   3.821  -9.589  1.00  0.870          H  
ATOM  29323 2HG1 VAL C1830      -0.669   3.422 -10.662  1.00  0.870          H  
ATOM  29324 3HG1 VAL C1830      -1.011   4.183  -9.114  1.00  0.870          H  
ATOM  29325 1HG2 VAL C1830       0.938   2.501  -7.495  1.00  0.870          H  
ATOM  29326 2HG2 VAL C1830      -0.740   2.837  -7.042  1.00  0.870          H  
ATOM  29327 3HG2 VAL C1830      -0.146   1.166  -7.153  1.00  0.870          H  
ATOM  29328  N   TYR C1831      -1.899   0.473 -11.212  1.00  0.500          N  
ATOM  29329  CA  TYR C1831      -2.250   0.243 -12.599  1.00  0.480          C  
ATOM  29330  C   TYR C1831      -2.807  -1.155 -12.778  1.00  0.530          C  
ATOM  29331  O   TYR C1831      -2.448  -2.063 -12.024  1.00  0.560          O  
ATOM  29332  CB  TYR C1831      -1.035   0.393 -13.516  1.00  0.680          C  
ATOM  29333  CG  TYR C1831      -0.403   1.704 -13.385  1.00  0.680          C  
ATOM  29334  CD1 TYR C1831       0.779   1.815 -12.690  1.00  0.680          C  
ATOM  29335  CD2 TYR C1831      -1.018   2.808 -13.894  1.00  0.680          C  
ATOM  29336  CE1 TYR C1831       1.350   3.038 -12.515  1.00  0.680          C  
ATOM  29337  CE2 TYR C1831      -0.455   4.019 -13.716  1.00  0.680          C  
ATOM  29338  CZ  TYR C1831       0.708   4.138 -13.034  1.00  0.680          C  
ATOM  29339  OH  TYR C1831       1.223   5.339 -12.865  1.00  0.680          O  
ATOM  29340  H   TYR C1831      -1.290  -0.185 -10.754  1.00  0.600          H  
ATOM  29341  HA  TYR C1831      -3.012   0.955 -12.881  1.00  0.580          H  
ATOM  29342 1HB  TYR C1831      -0.300  -0.376 -13.285  1.00  0.820          H  
ATOM  29343 2HB  TYR C1831      -1.344   0.259 -14.556  1.00  0.820          H  
ATOM  29344  HD1 TYR C1831       1.245   0.931 -12.285  1.00  0.820          H  
ATOM  29345  HD2 TYR C1831      -1.964   2.714 -14.433  1.00  0.820          H  
ATOM  29346  HE1 TYR C1831       2.288   3.147 -11.961  1.00  0.820          H  
ATOM  29347  HE2 TYR C1831      -0.938   4.908 -14.113  1.00  0.820          H  
ATOM  29348  HH  TYR C1831       0.713   5.984 -13.406  1.00  0.820          H  
ATOM  29349  N   THR C1832      -3.635  -1.327 -13.800  1.00  0.610          N  
ATOM  29350  CA  THR C1832      -4.160  -2.641 -14.176  1.00  0.730          C  
ATOM  29351  C   THR C1832      -3.710  -3.100 -15.548  1.00  0.630          C  
ATOM  29352  O   THR C1832      -2.949  -2.418 -16.237  1.00  0.560          O  
ATOM  29353  CB  THR C1832      -5.697  -2.704 -14.112  1.00  0.970          C  
ATOM  29354  OG1 THR C1832      -6.116  -4.069 -14.291  1.00  0.970          O  
ATOM  29355  CG2 THR C1832      -6.347  -1.814 -15.162  1.00  0.970          C  
ATOM  29356  H   THR C1832      -3.910  -0.482 -14.316  1.00  0.730          H  
ATOM  29357  HA  THR C1832      -3.785  -3.368 -13.456  1.00  0.880          H  
ATOM  29358  HB  THR C1832      -6.011  -2.377 -13.153  1.00  1.170          H  
ATOM  29359  HG1 THR C1832      -7.005  -4.183 -13.918  1.00  1.170          H  
ATOM  29360 1HG2 THR C1832      -7.430  -1.881 -15.072  1.00  1.170          H  
ATOM  29361 2HG2 THR C1832      -6.036  -0.788 -14.996  1.00  1.170          H  
ATOM  29362 3HG2 THR C1832      -6.060  -2.113 -16.142  1.00  1.170          H  
ATOM  29363  N   ARG C1833      -4.210  -4.265 -15.939  1.00  0.690          N  
ATOM  29364  CA  ARG C1833      -3.851  -4.910 -17.199  1.00  0.710          C  
ATOM  29365  C   ARG C1833      -4.210  -4.065 -18.408  1.00  0.700          C  
ATOM  29366  O   ARG C1833      -3.443  -3.956 -19.370  1.00  0.700          O  
ATOM  29367  CB  ARG C1833      -4.600  -6.213 -17.323  1.00  0.990          C  
ATOM  29368  CG  ARG C1833      -4.202  -7.238 -16.330  1.00  0.990          C  
ATOM  29369  CD  ARG C1833      -4.708  -8.564 -16.689  1.00  0.990          C  
ATOM  29370  NE  ARG C1833      -6.158  -8.598 -16.749  1.00  0.990          N  
ATOM  29371  CZ  ARG C1833      -6.982  -8.815 -15.705  1.00  0.990          C  
ATOM  29372  NH1 ARG C1833      -6.506  -8.991 -14.488  1.00  0.990          N  
ATOM  29373  NH2 ARG C1833      -8.278  -8.860 -15.909  1.00  0.990          N  
ATOM  29374  H   ARG C1833      -4.865  -4.711 -15.298  1.00  0.830          H  
ATOM  29375  HA  ARG C1833      -2.780  -5.096 -17.200  1.00  0.850          H  
ATOM  29376 1HB  ARG C1833      -5.668  -6.027 -17.206  1.00  1.180          H  
ATOM  29377 2HB  ARG C1833      -4.447  -6.628 -18.318  1.00  1.180          H  
ATOM  29378 1HG  ARG C1833      -3.136  -7.249 -16.243  1.00  1.180          H  
ATOM  29379 2HG  ARG C1833      -4.627  -6.967 -15.366  1.00  1.180          H  
ATOM  29380 1HD  ARG C1833      -4.325  -8.840 -17.670  1.00  1.180          H  
ATOM  29381 2HD  ARG C1833      -4.369  -9.292 -15.958  1.00  1.180          H  
ATOM  29382  HE  ARG C1833      -6.589  -8.478 -17.660  1.00  1.180          H  
ATOM  29383 1HH1 ARG C1833      -5.517  -8.949 -14.323  1.00  1.180          H  
ATOM  29384 2HH1 ARG C1833      -7.147  -9.160 -13.705  1.00  1.180          H  
ATOM  29385 1HH2 ARG C1833      -8.664  -8.735 -16.836  1.00  1.180          H  
ATOM  29386 2HH2 ARG C1833      -8.909  -9.065 -15.124  1.00  1.180          H  
ATOM  29387  N   ASP C1834      -5.385  -3.453 -18.359  1.00  0.730          N  
ATOM  29388  CA  ASP C1834      -5.855  -2.648 -19.472  1.00  0.760          C  
ATOM  29389  C   ASP C1834      -4.995  -1.410 -19.614  1.00  0.710          C  
ATOM  29390  O   ASP C1834      -4.663  -0.999 -20.725  1.00  0.740          O  
ATOM  29391  CB  ASP C1834      -7.301  -2.226 -19.246  1.00  1.050          C  
ATOM  29392  CG  ASP C1834      -8.308  -3.371 -19.330  1.00  1.050          C  
ATOM  29393  OD1 ASP C1834      -7.996  -4.434 -19.828  1.00  1.050          O  
ATOM  29394  OD2 ASP C1834      -9.395  -3.165 -18.865  1.00  1.050          O  
ATOM  29395  H   ASP C1834      -5.968  -3.597 -17.548  1.00  0.880          H  
ATOM  29396  HA  ASP C1834      -5.786  -3.233 -20.388  1.00  0.910          H  
ATOM  29397 1HB  ASP C1834      -7.395  -1.755 -18.270  1.00  1.260          H  
ATOM  29398 2HB  ASP C1834      -7.572  -1.473 -19.990  1.00  1.260          H  
ATOM  29399  N   GLU C1835      -4.625  -0.825 -18.481  1.00  0.670          N  
ATOM  29400  CA  GLU C1835      -3.787   0.356 -18.479  1.00  0.630          C  
ATOM  29401  C   GLU C1835      -2.414   0.025 -19.046  1.00  0.630          C  
ATOM  29402  O   GLU C1835      -1.846   0.838 -19.769  1.00  0.690          O  
ATOM  29403  CB  GLU C1835      -3.734   0.962 -17.091  1.00  0.900          C  
ATOM  29404  CG  GLU C1835      -5.050   1.617 -16.693  1.00  0.900          C  
ATOM  29405  CD  GLU C1835      -5.065   2.020 -15.291  1.00  0.900          C  
ATOM  29406  OE1 GLU C1835      -4.495   1.288 -14.521  1.00  0.900          O  
ATOM  29407  OE2 GLU C1835      -5.607   3.064 -14.955  1.00  0.900          O  
ATOM  29408  H   GLU C1835      -4.962  -1.212 -17.614  1.00  0.800          H  
ATOM  29409  HA  GLU C1835      -4.246   1.097 -19.134  1.00  0.760          H  
ATOM  29410 1HB  GLU C1835      -3.475   0.195 -16.365  1.00  1.080          H  
ATOM  29411 2HB  GLU C1835      -2.971   1.728 -17.057  1.00  1.080          H  
ATOM  29412 1HG  GLU C1835      -5.203   2.499 -17.318  1.00  1.080          H  
ATOM  29413 2HG  GLU C1835      -5.868   0.925 -16.884  1.00  1.080          H  
ATOM  29414  N   LEU C1836      -1.890  -1.176 -18.750  1.00  0.590          N  
ATOM  29415  CA  LEU C1836      -0.611  -1.575 -19.324  1.00  0.610          C  
ATOM  29416  C   LEU C1836      -0.739  -1.685 -20.846  1.00  0.650          C  
ATOM  29417  O   LEU C1836       0.116  -1.199 -21.592  1.00  0.680          O  
ATOM  29418  CB  LEU C1836      -0.170  -2.958 -18.805  1.00  0.850          C  
ATOM  29419  CG  LEU C1836       0.206  -3.096 -17.318  1.00  0.850          C  
ATOM  29420  CD1 LEU C1836       0.424  -4.588 -17.001  1.00  0.850          C  
ATOM  29421  CD2 LEU C1836       1.434  -2.292 -17.015  1.00  0.850          C  
ATOM  29422  H   LEU C1836      -2.374  -1.772 -18.071  1.00  0.710          H  
ATOM  29423  HA  LEU C1836       0.131  -0.821 -19.091  1.00  0.730          H  
ATOM  29424 1HB  LEU C1836      -0.977  -3.657 -18.993  1.00  1.020          H  
ATOM  29425 2HB  LEU C1836       0.690  -3.278 -19.391  1.00  1.020          H  
ATOM  29426  HG  LEU C1836      -0.607  -2.739 -16.704  1.00  1.020          H  
ATOM  29427 1HD1 LEU C1836       0.672  -4.703 -15.947  1.00  1.020          H  
ATOM  29428 2HD1 LEU C1836      -0.478  -5.148 -17.217  1.00  1.020          H  
ATOM  29429 3HD1 LEU C1836       1.237  -4.976 -17.607  1.00  1.020          H  
ATOM  29430 1HD2 LEU C1836       1.677  -2.408 -15.959  1.00  1.020          H  
ATOM  29431 2HD2 LEU C1836       2.267  -2.648 -17.625  1.00  1.020          H  
ATOM  29432 3HD2 LEU C1836       1.250  -1.247 -17.222  1.00  1.020          H  
ATOM  29433  N   ARG C1837      -1.843  -2.271 -21.328  1.00  0.680          N  
ATOM  29434  CA  ARG C1837      -2.045  -2.400 -22.770  1.00  0.720          C  
ATOM  29435  C   ARG C1837      -2.110  -1.029 -23.441  1.00  0.700          C  
ATOM  29436  O   ARG C1837      -1.505  -0.815 -24.500  1.00  0.730          O  
ATOM  29437  CB  ARG C1837      -3.293  -3.205 -23.078  1.00  0.990          C  
ATOM  29438  CG  ARG C1837      -3.168  -4.696 -22.779  1.00  0.990          C  
ATOM  29439  CD  ARG C1837      -4.452  -5.403 -22.955  1.00  0.990          C  
ATOM  29440  NE  ARG C1837      -4.906  -5.379 -24.346  1.00  0.990          N  
ATOM  29441  CZ  ARG C1837      -6.162  -5.637 -24.752  1.00  0.990          C  
ATOM  29442  NH1 ARG C1837      -7.102  -5.941 -23.872  1.00  0.990          N  
ATOM  29443  NH2 ARG C1837      -6.434  -5.575 -26.042  1.00  0.990          N  
ATOM  29444  H   ARG C1837      -2.514  -2.689 -20.673  1.00  0.820          H  
ATOM  29445  HA  ARG C1837      -1.194  -2.940 -23.184  1.00  0.860          H  
ATOM  29446 1HB  ARG C1837      -4.125  -2.821 -22.491  1.00  1.190          H  
ATOM  29447 2HB  ARG C1837      -3.552  -3.087 -24.129  1.00  1.190          H  
ATOM  29448 1HG  ARG C1837      -2.441  -5.139 -23.457  1.00  1.190          H  
ATOM  29449 2HG  ARG C1837      -2.837  -4.834 -21.751  1.00  1.190          H  
ATOM  29450 1HD  ARG C1837      -4.333  -6.447 -22.649  1.00  1.190          H  
ATOM  29451 2HD  ARG C1837      -5.205  -4.923 -22.330  1.00  1.190          H  
ATOM  29452  HE  ARG C1837      -4.222  -5.156 -25.076  1.00  1.190          H  
ATOM  29453 1HH1 ARG C1837      -6.872  -5.985 -22.887  1.00  1.190          H  
ATOM  29454 2HH1 ARG C1837      -8.044  -6.130 -24.180  1.00  1.190          H  
ATOM  29455 1HH2 ARG C1837      -5.674  -5.326 -26.710  1.00  1.190          H  
ATOM  29456 2HH2 ARG C1837      -7.366  -5.754 -26.385  1.00  1.190          H  
ATOM  29457  N   ASP C1838      -2.742  -0.068 -22.761  1.00  0.650          N  
ATOM  29458  CA  ASP C1838      -2.895   1.293 -23.259  1.00  0.640          C  
ATOM  29459  C   ASP C1838      -1.596   2.095 -23.275  1.00  0.690          C  
ATOM  29460  O   ASP C1838      -1.606   3.262 -23.684  1.00  0.860          O  
ATOM  29461  CB  ASP C1838      -3.944   2.090 -22.471  1.00  0.900          C  
ATOM  29462  CG  ASP C1838      -5.412   1.689 -22.743  1.00  0.900          C  
ATOM  29463  OD1 ASP C1838      -5.678   0.970 -23.674  1.00  0.900          O  
ATOM  29464  OD2 ASP C1838      -6.286   2.184 -22.049  1.00  0.900          O  
ATOM  29465  H   ASP C1838      -3.239  -0.333 -21.903  1.00  0.780          H  
ATOM  29466  HA  ASP C1838      -3.247   1.228 -24.288  1.00  0.770          H  
ATOM  29467 1HB  ASP C1838      -3.742   1.972 -21.405  1.00  1.080          H  
ATOM  29468 2HB  ASP C1838      -3.834   3.142 -22.705  1.00  1.080          H  
ATOM  29469  N   THR C1839      -0.472   1.510 -22.821  1.00  0.640          N  
ATOM  29470  CA  THR C1839       0.800   2.220 -22.888  1.00  0.690          C  
ATOM  29471  C   THR C1839       1.317   2.199 -24.320  1.00  0.840          C  
ATOM  29472  O   THR C1839       2.223   2.958 -24.674  1.00  0.920          O  
ATOM  29473  CB  THR C1839       1.904   1.602 -21.987  1.00  0.950          C  
ATOM  29474  OG1 THR C1839       2.203   0.253 -22.404  1.00  0.950          O  
ATOM  29475  CG2 THR C1839       1.519   1.603 -20.535  1.00  0.950          C  
ATOM  29476  H   THR C1839      -0.483   0.559 -22.448  1.00  0.770          H  
ATOM  29477  HA  THR C1839       0.642   3.257 -22.593  1.00  0.830          H  
ATOM  29478  HB  THR C1839       2.807   2.199 -22.099  1.00  1.140          H  
ATOM  29479  HG1 THR C1839       1.424  -0.322 -22.248  1.00  1.140          H  
ATOM  29480 1HG2 THR C1839       2.322   1.181 -19.941  1.00  1.140          H  
ATOM  29481 2HG2 THR C1839       1.331   2.606 -20.226  1.00  1.140          H  
ATOM  29482 3HG2 THR C1839       0.627   1.023 -20.404  1.00  1.140          H  
ATOM  29483  N   GLY C1840       0.770   1.309 -25.156  1.00  0.910          N  
ATOM  29484  CA  GLY C1840       1.189   1.266 -26.542  1.00  1.100          C  
ATOM  29485  C   GLY C1840       0.161   2.009 -27.380  1.00  1.150          C  
ATOM  29486  O   GLY C1840      -0.915   2.382 -26.899  1.00  1.650          O  
ATOM  29487  H   GLY C1840       0.033   0.675 -24.830  1.00  1.090          H  
ATOM  29488 1HA  GLY C1840       2.170   1.725 -26.655  1.00  1.320          H  
ATOM  29489 2HA  GLY C1840       1.266   0.231 -26.873  1.00  1.320          H  
ATOM  29490  N   LEU C1841       0.440   2.172 -28.665  1.00  1.020          N  
ATOM  29491  CA  LEU C1841      -0.531   2.863 -29.504  1.00  1.020          C  
ATOM  29492  C   LEU C1841      -1.211   1.886 -30.418  1.00  0.980          C  
ATOM  29493  O   LEU C1841      -2.430   1.933 -30.630  1.00  1.630          O  
ATOM  29494  CB  LEU C1841       0.140   3.941 -30.357  1.00  1.430          C  
ATOM  29495  CG  LEU C1841       0.869   5.072 -29.610  1.00  1.430          C  
ATOM  29496  CD1 LEU C1841       1.486   6.010 -30.651  1.00  1.430          C  
ATOM  29497  CD2 LEU C1841      -0.087   5.805 -28.696  1.00  1.430          C  
ATOM  29498  H   LEU C1841       1.305   1.812 -29.053  1.00  1.220          H  
ATOM  29499  HA  LEU C1841      -1.300   3.310 -28.882  1.00  1.220          H  
ATOM  29500 1HB  LEU C1841       0.861   3.459 -31.014  1.00  1.710          H  
ATOM  29501 2HB  LEU C1841      -0.629   4.402 -30.980  1.00  1.710          H  
ATOM  29502  HG  LEU C1841       1.680   4.656 -29.012  1.00  1.710          H  
ATOM  29503 1HD1 LEU C1841       2.025   6.810 -30.152  1.00  1.710          H  
ATOM  29504 2HD1 LEU C1841       2.177   5.450 -31.283  1.00  1.710          H  
ATOM  29505 3HD1 LEU C1841       0.695   6.443 -31.270  1.00  1.710          H  
ATOM  29506 1HD2 LEU C1841       0.440   6.586 -28.203  1.00  1.710          H  
ATOM  29507 2HD2 LEU C1841      -0.883   6.216 -29.282  1.00  1.710          H  
ATOM  29508 3HD2 LEU C1841      -0.493   5.132 -27.950  1.00  1.710          H  
ATOM  29509  N   LEU C1842      -0.429   0.997 -30.981  1.00  0.670          N  
ATOM  29510  CA  LEU C1842      -0.997   0.056 -31.897  1.00  0.660          C  
ATOM  29511  C   LEU C1842      -1.064  -1.324 -31.295  1.00  0.680          C  
ATOM  29512  O   LEU C1842      -0.028  -1.961 -31.084  1.00  0.890          O  
ATOM  29513  CB  LEU C1842      -0.181  -0.005 -33.180  1.00  0.930          C  
ATOM  29514  CG  LEU C1842       0.026   1.266 -34.001  1.00  0.930          C  
ATOM  29515  CD1 LEU C1842       0.800   0.837 -35.208  1.00  0.930          C  
ATOM  29516  CD2 LEU C1842      -1.304   1.952 -34.386  1.00  0.930          C  
ATOM  29517  H   LEU C1842       0.559   0.967 -30.766  1.00  0.800          H  
ATOM  29518  HA  LEU C1842      -2.013   0.362 -32.131  1.00  0.790          H  
ATOM  29519 1HB  LEU C1842       0.813  -0.350 -32.904  1.00  1.110          H  
ATOM  29520 2HB  LEU C1842      -0.592  -0.729 -33.816  1.00  1.110          H  
ATOM  29521  HG  LEU C1842       0.638   1.972 -33.439  1.00  1.110          H  
ATOM  29522 1HD1 LEU C1842       1.014   1.684 -35.840  1.00  1.110          H  
ATOM  29523 2HD1 LEU C1842       1.723   0.371 -34.877  1.00  1.110          H  
ATOM  29524 3HD1 LEU C1842       0.221   0.119 -35.780  1.00  1.110          H  
ATOM  29525 1HD2 LEU C1842      -1.097   2.835 -34.996  1.00  1.110          H  
ATOM  29526 2HD2 LEU C1842      -1.924   1.278 -34.951  1.00  1.110          H  
ATOM  29527 3HD2 LEU C1842      -1.845   2.260 -33.492  1.00  1.110          H  
ATOM  29528  N   ASP C1843      -2.272  -1.785 -30.998  1.00  0.590          N  
ATOM  29529  CA  ASP C1843      -2.441  -3.114 -30.447  1.00  0.630          C  
ATOM  29530  C   ASP C1843      -2.686  -4.027 -31.618  1.00  0.670          C  
ATOM  29531  O   ASP C1843      -3.755  -3.993 -32.231  1.00  0.670          O  
ATOM  29532  CB  ASP C1843      -3.560  -3.223 -29.408  1.00  0.870          C  
ATOM  29533  CG  ASP C1843      -3.665  -4.682 -28.781  1.00  0.870          C  
ATOM  29534  OD1 ASP C1843      -3.208  -5.652 -29.419  1.00  0.870          O  
ATOM  29535  OD2 ASP C1843      -4.167  -4.797 -27.670  1.00  0.870          O  
ATOM  29536  H   ASP C1843      -3.082  -1.203 -31.171  1.00  0.710          H  
ATOM  29537  HA  ASP C1843      -1.513  -3.422 -29.963  1.00  0.760          H  
ATOM  29538 1HB  ASP C1843      -3.379  -2.507 -28.603  1.00  1.040          H  
ATOM  29539 2HB  ASP C1843      -4.520  -2.963 -29.865  1.00  1.040          H  
ATOM  29540  N   TYR C1844      -1.677  -4.798 -31.965  1.00  0.750          N  
ATOM  29541  CA  TYR C1844      -1.699  -5.669 -33.121  1.00  0.800          C  
ATOM  29542  C   TYR C1844      -2.945  -6.567 -33.140  1.00  0.790          C  
ATOM  29543  O   TYR C1844      -3.482  -6.850 -34.215  1.00  0.830          O  
ATOM  29544  CB  TYR C1844      -0.395  -6.473 -33.185  1.00  1.100          C  
ATOM  29545  CG  TYR C1844      -0.243  -7.352 -34.400  1.00  1.100          C  
ATOM  29546  CD1 TYR C1844      -0.065  -6.758 -35.622  1.00  1.100          C  
ATOM  29547  CD2 TYR C1844      -0.221  -8.724 -34.296  1.00  1.100          C  
ATOM  29548  CE1 TYR C1844       0.115  -7.508 -36.744  1.00  1.100          C  
ATOM  29549  CE2 TYR C1844      -0.034  -9.486 -35.431  1.00  1.100          C  
ATOM  29550  CZ  TYR C1844       0.129  -8.883 -36.647  1.00  1.100          C  
ATOM  29551  OH  TYR C1844       0.335  -9.642 -37.766  1.00  1.100          O  
ATOM  29552  H   TYR C1844      -0.842  -4.761 -31.393  1.00  0.900          H  
ATOM  29553  HA  TYR C1844      -1.739  -5.041 -34.009  1.00  0.960          H  
ATOM  29554 1HB  TYR C1844       0.454  -5.794 -33.152  1.00  1.320          H  
ATOM  29555 2HB  TYR C1844      -0.327  -7.111 -32.304  1.00  1.320          H  
ATOM  29556  HD1 TYR C1844      -0.072  -5.688 -35.692  1.00  1.320          H  
ATOM  29557  HD2 TYR C1844      -0.340  -9.199 -33.326  1.00  1.320          H  
ATOM  29558  HE1 TYR C1844       0.254  -7.019 -37.707  1.00  1.320          H  
ATOM  29559  HE2 TYR C1844      -0.007 -10.556 -35.370  1.00  1.320          H  
ATOM  29560  HH  TYR C1844       0.310  -9.078 -38.545  1.00  1.320          H  
ATOM  29561  N   SER C1845      -3.388  -7.082 -31.975  1.00  0.780          N  
ATOM  29562  CA  SER C1845      -4.533  -7.999 -31.997  1.00  0.840          C  
ATOM  29563  C   SER C1845      -5.797  -7.300 -32.475  1.00  0.740          C  
ATOM  29564  O   SER C1845      -6.545  -7.833 -33.300  1.00  0.860          O  
ATOM  29565  CB  SER C1845      -4.806  -8.564 -30.608  1.00  1.150          C  
ATOM  29566  OG  SER C1845      -3.776  -9.416 -30.164  1.00  1.150          O  
ATOM  29567  H   SER C1845      -2.984  -6.794 -31.071  1.00  0.940          H  
ATOM  29568  HA  SER C1845      -4.311  -8.815 -32.683  1.00  1.010          H  
ATOM  29569 1HB  SER C1845      -4.919  -7.737 -29.902  1.00  1.380          H  
ATOM  29570 2HB  SER C1845      -5.750  -9.105 -30.625  1.00  1.380          H  
ATOM  29571  HG  SER C1845      -3.010  -8.836 -29.989  1.00  1.380          H  
ATOM  29572  N   GLU C1846      -6.023  -6.092 -31.968  1.00  0.610          N  
ATOM  29573  CA  GLU C1846      -7.195  -5.310 -32.324  1.00  0.590          C  
ATOM  29574  C   GLU C1846      -7.103  -4.792 -33.752  1.00  0.470          C  
ATOM  29575  O   GLU C1846      -8.106  -4.755 -34.475  1.00  0.510          O  
ATOM  29576  CB  GLU C1846      -7.367  -4.152 -31.355  1.00  0.830          C  
ATOM  29577  CG  GLU C1846      -7.750  -4.562 -29.944  1.00  0.830          C  
ATOM  29578  CD  GLU C1846      -7.914  -3.382 -29.061  1.00  0.830          C  
ATOM  29579  OE1 GLU C1846      -7.525  -2.319 -29.476  1.00  0.830          O  
ATOM  29580  OE2 GLU C1846      -8.446  -3.523 -27.988  1.00  0.830          O  
ATOM  29581  H   GLU C1846      -5.353  -5.720 -31.299  1.00  0.730          H  
ATOM  29582  HA  GLU C1846      -8.071  -5.953 -32.250  1.00  0.710          H  
ATOM  29583 1HB  GLU C1846      -6.435  -3.588 -31.306  1.00  1.000          H  
ATOM  29584 2HB  GLU C1846      -8.129  -3.490 -31.722  1.00  1.000          H  
ATOM  29585 1HG  GLU C1846      -8.681  -5.126 -29.973  1.00  1.000          H  
ATOM  29586 2HG  GLU C1846      -6.970  -5.211 -29.540  1.00  1.000          H  
ATOM  29587  N   ILE C1847      -5.901  -4.400 -34.157  1.00  0.420          N  
ATOM  29588  CA  ILE C1847      -5.681  -3.882 -35.492  1.00  0.400          C  
ATOM  29589  C   ILE C1847      -5.933  -4.935 -36.520  1.00  0.470          C  
ATOM  29590  O   ILE C1847      -6.628  -4.673 -37.502  1.00  0.550          O  
ATOM  29591  CB  ILE C1847      -4.286  -3.292 -35.616  1.00  0.570          C  
ATOM  29592  CG1 ILE C1847      -4.276  -2.045 -34.757  1.00  0.570          C  
ATOM  29593  CG2 ILE C1847      -3.924  -3.022 -37.093  1.00  0.570          C  
ATOM  29594  CD1 ILE C1847      -3.003  -1.519 -34.493  1.00  0.570          C  
ATOM  29595  H   ILE C1847      -5.116  -4.445 -33.499  1.00  0.500          H  
ATOM  29596  HA  ILE C1847      -6.391  -3.074 -35.664  1.00  0.480          H  
ATOM  29597  HB  ILE C1847      -3.567  -3.983 -35.191  1.00  0.680          H  
ATOM  29598 1HG1 ILE C1847      -4.840  -1.283 -35.266  1.00  0.680          H  
ATOM  29599 2HG1 ILE C1847      -4.763  -2.255 -33.810  1.00  0.680          H  
ATOM  29600 1HG2 ILE C1847      -2.933  -2.598 -37.170  1.00  0.680          H  
ATOM  29601 2HG2 ILE C1847      -3.943  -3.946 -37.667  1.00  0.680          H  
ATOM  29602 3HG2 ILE C1847      -4.652  -2.334 -37.509  1.00  0.680          H  
ATOM  29603 1HD1 ILE C1847      -3.129  -0.632 -33.892  1.00  0.680          H  
ATOM  29604 2HD1 ILE C1847      -2.419  -2.258 -33.952  1.00  0.680          H  
ATOM  29605 3HD1 ILE C1847      -2.514  -1.271 -35.393  1.00  0.680          H  
ATOM  29606  N   GLN C1848      -5.382  -6.128 -36.325  1.00  0.490          N  
ATOM  29607  CA  GLN C1848      -5.660  -7.160 -37.283  1.00  0.610          C  
ATOM  29608  C   GLN C1848      -7.119  -7.542 -37.210  1.00  0.690          C  
ATOM  29609  O   GLN C1848      -7.736  -7.780 -38.236  1.00  0.810          O  
ATOM  29610  CB  GLN C1848      -4.765  -8.361 -37.086  1.00  0.810          C  
ATOM  29611  CG  GLN C1848      -3.326  -8.093 -37.446  1.00  0.810          C  
ATOM  29612  CD  GLN C1848      -3.160  -7.681 -38.909  1.00  0.810          C  
ATOM  29613  OE1 GLN C1848      -3.665  -8.323 -39.850  1.00  0.810          O  
ATOM  29614  NE2 GLN C1848      -2.455  -6.577 -39.120  1.00  0.810          N  
ATOM  29615  H   GLN C1848      -4.787  -6.311 -35.512  1.00  0.590          H  
ATOM  29616  HA  GLN C1848      -5.478  -6.764 -38.277  1.00  0.730          H  
ATOM  29617 1HB  GLN C1848      -4.810  -8.632 -36.042  1.00  0.970          H  
ATOM  29618 2HB  GLN C1848      -5.122  -9.205 -37.668  1.00  0.970          H  
ATOM  29619 1HG  GLN C1848      -2.949  -7.294 -36.810  1.00  0.970          H  
ATOM  29620 2HG  GLN C1848      -2.753  -9.004 -37.286  1.00  0.970          H  
ATOM  29621 1HE2 GLN C1848      -2.308  -6.248 -40.055  1.00  0.970          H  
ATOM  29622 2HE2 GLN C1848      -2.071  -6.073 -38.346  1.00  0.970          H  
ATOM  29623  N   ARG C1849      -7.748  -7.521 -36.028  1.00  0.690          N  
ATOM  29624  CA  ARG C1849      -9.162  -7.877 -35.996  1.00  0.790          C  
ATOM  29625  C   ARG C1849      -9.944  -6.973 -36.939  1.00  0.760          C  
ATOM  29626  O   ARG C1849     -10.829  -7.435 -37.659  1.00  0.930          O  
ATOM  29627  CB  ARG C1849      -9.734  -7.742 -34.586  1.00  1.070          C  
ATOM  29628  CG  ARG C1849     -11.239  -8.035 -34.426  1.00  1.070          C  
ATOM  29629  CD  ARG C1849     -11.592  -9.468 -34.621  1.00  1.070          C  
ATOM  29630  NE  ARG C1849     -11.037 -10.327 -33.572  1.00  1.070          N  
ATOM  29631  CZ  ARG C1849     -11.608 -10.529 -32.362  1.00  1.070          C  
ATOM  29632  NH1 ARG C1849     -12.731  -9.921 -32.058  1.00  1.070          N  
ATOM  29633  NH2 ARG C1849     -11.039 -11.342 -31.491  1.00  1.070          N  
ATOM  29634  H   ARG C1849      -7.252  -7.345 -35.149  1.00  0.830          H  
ATOM  29635  HA  ARG C1849      -9.274  -8.899 -36.338  1.00  0.950          H  
ATOM  29636 1HB  ARG C1849      -9.186  -8.400 -33.914  1.00  1.280          H  
ATOM  29637 2HB  ARG C1849      -9.579  -6.732 -34.234  1.00  1.280          H  
ATOM  29638 1HG  ARG C1849     -11.540  -7.739 -33.424  1.00  1.280          H  
ATOM  29639 2HG  ARG C1849     -11.811  -7.449 -35.147  1.00  1.280          H  
ATOM  29640 1HD  ARG C1849     -12.677  -9.577 -34.629  1.00  1.280          H  
ATOM  29641 2HD  ARG C1849     -11.205  -9.808 -35.571  1.00  1.280          H  
ATOM  29642  HE  ARG C1849     -10.165 -10.809 -33.765  1.00  1.280          H  
ATOM  29643 1HH1 ARG C1849     -13.153  -9.297 -32.731  1.00  1.280          H  
ATOM  29644 2HH1 ARG C1849     -13.163 -10.069 -31.157  1.00  1.280          H  
ATOM  29645 1HH2 ARG C1849     -10.183 -11.814 -31.734  1.00  1.280          H  
ATOM  29646 2HH2 ARG C1849     -11.464 -11.503 -30.588  1.00  1.280          H  
ATOM  29647  N   ARG C1850      -9.621  -5.684 -36.963  1.00  0.630          N  
ATOM  29648  CA  ARG C1850     -10.308  -4.805 -37.890  1.00  0.630          C  
ATOM  29649  C   ARG C1850      -9.823  -4.969 -39.349  1.00  0.640          C  
ATOM  29650  O   ARG C1850     -10.627  -5.081 -40.268  1.00  0.690          O  
ATOM  29651  CB  ARG C1850     -10.140  -3.362 -37.457  1.00  0.880          C  
ATOM  29652  CG  ARG C1850     -10.883  -3.010 -36.177  1.00  0.880          C  
ATOM  29653  CD  ARG C1850     -10.730  -1.578 -35.826  1.00  0.880          C  
ATOM  29654  NE  ARG C1850     -11.430  -1.239 -34.576  1.00  0.880          N  
ATOM  29655  CZ  ARG C1850     -10.909  -1.345 -33.329  1.00  0.880          C  
ATOM  29656  NH1 ARG C1850      -9.686  -1.783 -33.156  1.00  0.880          N  
ATOM  29657  NH2 ARG C1850     -11.640  -1.004 -32.278  1.00  0.880          N  
ATOM  29658  H   ARG C1850      -8.932  -5.324 -36.289  1.00  0.760          H  
ATOM  29659  HA  ARG C1850     -11.369  -5.043 -37.852  1.00  0.760          H  
ATOM  29660 1HB  ARG C1850      -9.076  -3.157 -37.291  1.00  1.060          H  
ATOM  29661 2HB  ARG C1850     -10.485  -2.697 -38.248  1.00  1.060          H  
ATOM  29662 1HG  ARG C1850     -11.944  -3.228 -36.299  1.00  1.060          H  
ATOM  29663 2HG  ARG C1850     -10.483  -3.613 -35.359  1.00  1.060          H  
ATOM  29664 1HD  ARG C1850      -9.675  -1.338 -35.725  1.00  1.060          H  
ATOM  29665 2HD  ARG C1850     -11.157  -0.970 -36.626  1.00  1.060          H  
ATOM  29666  HE  ARG C1850     -12.376  -0.894 -34.656  1.00  1.060          H  
ATOM  29667 1HH1 ARG C1850      -9.123  -2.039 -33.955  1.00  1.060          H  
ATOM  29668 2HH1 ARG C1850      -9.299  -1.858 -32.219  1.00  1.060          H  
ATOM  29669 1HH2 ARG C1850     -12.582  -0.661 -32.403  1.00  1.060          H  
ATOM  29670 2HH2 ARG C1850     -11.251  -1.075 -31.343  1.00  1.060          H  
ATOM  29671  N   ASN C1851      -8.516  -5.036 -39.590  1.00  0.630          N  
ATOM  29672  CA  ASN C1851      -8.047  -5.118 -40.975  1.00  0.670          C  
ATOM  29673  C   ASN C1851      -8.423  -6.419 -41.668  1.00  0.650          C  
ATOM  29674  O   ASN C1851      -8.739  -6.434 -42.860  1.00  0.720          O  
ATOM  29675  CB  ASN C1851      -6.556  -4.899 -41.050  1.00  0.920          C  
ATOM  29676  CG  ASN C1851      -6.201  -3.473 -40.856  1.00  0.920          C  
ATOM  29677  OD1 ASN C1851      -7.034  -2.575 -41.045  1.00  0.920          O  
ATOM  29678  ND2 ASN C1851      -4.988  -3.233 -40.492  1.00  0.920          N  
ATOM  29679  H   ASN C1851      -7.850  -4.980 -38.815  1.00  0.760          H  
ATOM  29680  HA  ASN C1851      -8.530  -4.318 -41.537  1.00  0.800          H  
ATOM  29681 1HB  ASN C1851      -6.065  -5.493 -40.277  1.00  1.110          H  
ATOM  29682 2HB  ASN C1851      -6.181  -5.237 -42.014  1.00  1.110          H  
ATOM  29683 1HD2 ASN C1851      -4.693  -2.272 -40.338  1.00  1.110          H  
ATOM  29684 2HD2 ASN C1851      -4.344  -3.979 -40.348  1.00  1.110          H  
ATOM  29685  N   GLN C1852      -8.468  -7.498 -40.912  1.00  0.620          N  
ATOM  29686  CA  GLN C1852      -8.770  -8.827 -41.405  1.00  0.710          C  
ATOM  29687  C   GLN C1852     -10.243  -8.943 -41.817  1.00  0.650          C  
ATOM  29688  O   GLN C1852     -10.611  -9.882 -42.515  1.00  0.880          O  
ATOM  29689  CB  GLN C1852      -8.414  -9.873 -40.327  1.00  0.960          C  
ATOM  29690  CG  GLN C1852      -6.894 -10.104 -39.986  1.00  0.960          C  
ATOM  29691  CD  GLN C1852      -6.152 -10.964 -40.948  1.00  0.960          C  
ATOM  29692  OE1 GLN C1852      -6.673 -12.024 -41.345  1.00  0.960          O  
ATOM  29693  NE2 GLN C1852      -4.933 -10.574 -41.299  1.00  0.960          N  
ATOM  29694  H   GLN C1852      -8.219  -7.419 -39.929  1.00  0.740          H  
ATOM  29695  HA  GLN C1852      -8.158  -9.016 -42.287  1.00  0.850          H  
ATOM  29696 1HB  GLN C1852      -8.852  -9.580 -39.410  1.00  1.150          H  
ATOM  29697 2HB  GLN C1852      -8.836 -10.832 -40.600  1.00  1.150          H  
ATOM  29698 1HG  GLN C1852      -6.401  -9.132 -39.984  1.00  1.150          H  
ATOM  29699 2HG  GLN C1852      -6.803 -10.545 -39.011  1.00  1.150          H  
ATOM  29700 1HE2 GLN C1852      -4.383 -11.129 -41.929  1.00  1.150          H  
ATOM  29701 2HE2 GLN C1852      -4.529  -9.723 -40.897  1.00  1.150          H  
ATOM  29702  N   MET C1853     -11.105  -8.020 -41.365  1.00  0.540          N  
ATOM  29703  CA  MET C1853     -12.505  -8.096 -41.745  1.00  0.610          C  
ATOM  29704  C   MET C1853     -12.784  -7.156 -42.889  1.00  0.570          C  
ATOM  29705  O   MET C1853     -13.928  -7.045 -43.321  1.00  0.510          O  
ATOM  29706  CB  MET C1853     -13.496  -7.810 -40.615  1.00  0.830          C  
ATOM  29707  CG  MET C1853     -13.471  -6.405 -40.079  1.00  0.830          C  
ATOM  29708  SD  MET C1853     -14.740  -6.059 -38.849  1.00  0.830          S  
ATOM  29709  CE  MET C1853     -14.241  -7.069 -37.499  1.00  0.830          C  
ATOM  29710  H   MET C1853     -10.781  -7.214 -40.823  1.00  0.650          H  
ATOM  29711  HA  MET C1853     -12.708  -9.105 -42.101  1.00  0.730          H  
ATOM  29712 1HB  MET C1853     -14.508  -8.021 -40.950  1.00  0.990          H  
ATOM  29713 2HB  MET C1853     -13.281  -8.474 -39.806  1.00  0.990          H  
ATOM  29714 1HG  MET C1853     -12.531  -6.288 -39.591  1.00  0.990          H  
ATOM  29715 2HG  MET C1853     -13.538  -5.674 -40.876  1.00  0.990          H  
ATOM  29716 1HE  MET C1853     -14.934  -6.939 -36.694  1.00  0.990          H  
ATOM  29717 2HE  MET C1853     -14.250  -8.096 -37.795  1.00  0.990          H  
ATOM  29718 3HE  MET C1853     -13.247  -6.783 -37.171  1.00  0.990          H  
ATOM  29719  N   HIS C1854     -11.760  -6.474 -43.409  1.00  0.670          N  
ATOM  29720  CA  HIS C1854     -11.982  -5.496 -44.455  1.00  0.680          C  
ATOM  29721  C   HIS C1854     -12.740  -6.167 -45.593  1.00  0.650          C  
ATOM  29722  O   HIS C1854     -13.857  -5.769 -45.941  1.00  0.650          O  
ATOM  29723  CB  HIS C1854     -10.626  -4.946 -44.919  1.00  0.950          C  
ATOM  29724  CG  HIS C1854     -10.665  -3.824 -45.899  1.00  0.950          C  
ATOM  29725  ND1 HIS C1854     -10.913  -2.511 -45.520  1.00  0.950          N  
ATOM  29726  CD2 HIS C1854     -10.464  -3.796 -47.241  1.00  0.950          C  
ATOM  29727  CE1 HIS C1854     -10.857  -1.738 -46.599  1.00  0.950          C  
ATOM  29728  NE2 HIS C1854     -10.583  -2.486 -47.641  1.00  0.950          N  
ATOM  29729  H   HIS C1854     -10.804  -6.607 -43.068  1.00  0.800          H  
ATOM  29730  HA  HIS C1854     -12.572  -4.675 -44.079  1.00  0.820          H  
ATOM  29731 1HB  HIS C1854     -10.079  -4.590 -44.044  1.00  1.140          H  
ATOM  29732 2HB  HIS C1854     -10.037  -5.754 -45.351  1.00  1.140          H  
ATOM  29733  HD2 HIS C1854     -10.240  -4.650 -47.882  1.00  1.140          H  
ATOM  29734  HE1 HIS C1854     -11.010  -0.677 -46.631  1.00  1.140          H  
ATOM  29735  HE2 HIS C1854     -10.472  -2.125 -48.618  1.00  1.140          H  
ATOM  29736  N   SER C1855     -12.218  -7.295 -46.074  1.00  0.740          N  
ATOM  29737  CA  SER C1855     -12.861  -8.029 -47.149  1.00  0.850          C  
ATOM  29738  C   SER C1855     -14.244  -8.556 -46.774  1.00  0.770          C  
ATOM  29739  O   SER C1855     -15.064  -8.781 -47.654  1.00  0.940          O  
ATOM  29740  CB  SER C1855     -11.983  -9.184 -47.582  1.00  1.150          C  
ATOM  29741  OG  SER C1855     -11.868 -10.139 -46.563  1.00  1.150          O  
ATOM  29742  H   SER C1855     -11.334  -7.629 -45.719  1.00  0.890          H  
ATOM  29743  HA  SER C1855     -12.975  -7.360 -47.994  1.00  1.020          H  
ATOM  29744 1HB  SER C1855     -12.411  -9.648 -48.472  1.00  1.380          H  
ATOM  29745 2HB  SER C1855     -10.996  -8.811 -47.849  1.00  1.380          H  
ATOM  29746  HG  SER C1855     -11.335 -10.852 -46.923  1.00  1.380          H  
ATOM  29747  N   LEU C1856     -14.530  -8.708 -45.485  1.00  0.620          N  
ATOM  29748  CA  LEU C1856     -15.820  -9.207 -45.049  1.00  0.620          C  
ATOM  29749  C   LEU C1856     -16.853  -8.102 -44.881  1.00  0.680          C  
ATOM  29750  O   LEU C1856     -18.048  -8.396 -44.847  1.00  0.910          O  
ATOM  29751  CB  LEU C1856     -15.684  -9.982 -43.734  1.00  0.870          C  
ATOM  29752  CG  LEU C1856     -14.827 -11.280 -43.769  1.00  0.870          C  
ATOM  29753  CD1 LEU C1856     -14.658 -11.818 -42.385  1.00  0.870          C  
ATOM  29754  CD2 LEU C1856     -15.522 -12.336 -44.591  1.00  0.870          C  
ATOM  29755  H   LEU C1856     -13.827  -8.460 -44.798  1.00  0.740          H  
ATOM  29756  HA  LEU C1856     -16.198  -9.871 -45.820  1.00  0.740          H  
ATOM  29757 1HB  LEU C1856     -15.266  -9.315 -42.986  1.00  1.040          H  
ATOM  29758 2HB  LEU C1856     -16.677 -10.260 -43.433  1.00  1.040          H  
ATOM  29759  HG  LEU C1856     -13.843 -11.052 -44.188  1.00  1.040          H  
ATOM  29760 1HD1 LEU C1856     -14.052 -12.722 -42.428  1.00  1.040          H  
ATOM  29761 2HD1 LEU C1856     -14.161 -11.072 -41.769  1.00  1.040          H  
ATOM  29762 3HD1 LEU C1856     -15.617 -12.060 -41.963  1.00  1.040          H  
ATOM  29763 1HD2 LEU C1856     -14.918 -13.234 -44.604  1.00  1.040          H  
ATOM  29764 2HD2 LEU C1856     -16.502 -12.566 -44.155  1.00  1.040          H  
ATOM  29765 3HD2 LEU C1856     -15.654 -11.983 -45.598  1.00  1.040          H  
ATOM  29766  N   ARG C1857     -16.415  -6.851 -44.708  1.00  0.610          N  
ATOM  29767  CA  ARG C1857     -17.361  -5.763 -44.520  1.00  0.660          C  
ATOM  29768  C   ARG C1857     -17.604  -4.981 -45.820  1.00  0.700          C  
ATOM  29769  O   ARG C1857     -18.712  -4.474 -46.041  1.00  0.750          O  
ATOM  29770  CB  ARG C1857     -16.935  -4.862 -43.366  1.00  0.900          C  
ATOM  29771  CG  ARG C1857     -15.689  -4.114 -43.589  1.00  0.900          C  
ATOM  29772  CD  ARG C1857     -15.218  -3.393 -42.415  1.00  0.900          C  
ATOM  29773  NE  ARG C1857     -13.943  -2.816 -42.724  1.00  0.900          N  
ATOM  29774  CZ  ARG C1857     -13.227  -1.966 -41.985  1.00  0.900          C  
ATOM  29775  NH1 ARG C1857     -13.668  -1.562 -40.807  1.00  0.900          N  
ATOM  29776  NH2 ARG C1857     -12.060  -1.518 -42.477  1.00  0.900          N  
ATOM  29777  H   ARG C1857     -15.408  -6.650 -44.697  1.00  0.730          H  
ATOM  29778  HA  ARG C1857     -18.295  -6.197 -44.215  1.00  0.790          H  
ATOM  29779 1HB  ARG C1857     -17.728  -4.156 -43.136  1.00  1.080          H  
ATOM  29780 2HB  ARG C1857     -16.785  -5.477 -42.473  1.00  1.080          H  
ATOM  29781 1HG  ARG C1857     -14.917  -4.781 -43.900  1.00  1.080          H  
ATOM  29782 2HG  ARG C1857     -15.864  -3.382 -44.360  1.00  1.080          H  
ATOM  29783 1HD  ARG C1857     -15.919  -2.594 -42.168  1.00  1.080          H  
ATOM  29784 2HD  ARG C1857     -15.107  -4.072 -41.574  1.00  1.080          H  
ATOM  29785  HE  ARG C1857     -13.551  -3.067 -43.622  1.00  1.080          H  
ATOM  29786 1HH1 ARG C1857     -14.543  -1.893 -40.433  1.00  1.080          H  
ATOM  29787 2HH1 ARG C1857     -13.111  -0.891 -40.261  1.00  1.080          H  
ATOM  29788 1HH2 ARG C1857     -11.701  -1.836 -43.399  1.00  1.080          H  
ATOM  29789 2HH2 ARG C1857     -11.512  -0.811 -41.956  1.00  1.080          H  
ATOM  29790  N   PHE C1858     -16.589  -4.898 -46.700  1.00  0.720          N  
ATOM  29791  CA  PHE C1858     -16.732  -4.113 -47.929  1.00  0.790          C  
ATOM  29792  C   PHE C1858     -16.793  -4.871 -49.254  1.00  1.000          C  
ATOM  29793  O   PHE C1858     -17.062  -4.250 -50.272  1.00  1.290          O  
ATOM  29794  CB  PHE C1858     -15.588  -3.134 -48.100  1.00  1.080          C  
ATOM  29795  CG  PHE C1858     -15.442  -2.157 -47.052  1.00  1.080          C  
ATOM  29796  CD1 PHE C1858     -14.286  -2.110 -46.367  1.00  1.080          C  
ATOM  29797  CD2 PHE C1858     -16.449  -1.278 -46.723  1.00  1.080          C  
ATOM  29798  CE1 PHE C1858     -14.108  -1.199 -45.397  1.00  1.080          C  
ATOM  29799  CE2 PHE C1858     -16.265  -0.364 -45.736  1.00  1.080          C  
ATOM  29800  CZ  PHE C1858     -15.075  -0.338 -45.073  1.00  1.080          C  
ATOM  29801  H   PHE C1858     -15.690  -5.322 -46.467  1.00  0.860          H  
ATOM  29802  HA  PHE C1858     -17.659  -3.547 -47.846  1.00  0.950          H  
ATOM  29803 1HB  PHE C1858     -14.662  -3.694 -48.154  1.00  1.290          H  
ATOM  29804 2HB  PHE C1858     -15.703  -2.606 -49.046  1.00  1.290          H  
ATOM  29805  HD1 PHE C1858     -13.487  -2.809 -46.620  1.00  1.290          H  
ATOM  29806  HD2 PHE C1858     -17.393  -1.315 -47.258  1.00  1.290          H  
ATOM  29807  HE1 PHE C1858     -13.171  -1.155 -44.873  1.00  1.290          H  
ATOM  29808  HE2 PHE C1858     -17.058   0.342 -45.486  1.00  1.290          H  
ATOM  29809  HZ  PHE C1858     -14.879   0.379 -44.290  1.00  1.290          H  
ATOM  29810  N   TYR C1859     -16.512  -6.164 -49.303  1.00  0.930          N  
ATOM  29811  CA  TYR C1859     -16.490  -6.842 -50.610  1.00  1.140          C  
ATOM  29812  C   TYR C1859     -17.266  -8.129 -50.619  1.00  1.340          C  
ATOM  29813  O   TYR C1859     -17.152  -8.944 -49.705  1.00  1.650          O  
ATOM  29814  CB  TYR C1859     -15.050  -7.106 -51.053  1.00  1.510          C  
ATOM  29815  CG  TYR C1859     -14.274  -5.842 -51.290  1.00  1.510          C  
ATOM  29816  CD1 TYR C1859     -13.524  -5.260 -50.272  1.00  1.510          C  
ATOM  29817  CD2 TYR C1859     -14.345  -5.239 -52.531  1.00  1.510          C  
ATOM  29818  CE1 TYR C1859     -12.851  -4.087 -50.508  1.00  1.510          C  
ATOM  29819  CE2 TYR C1859     -13.679  -4.073 -52.759  1.00  1.510          C  
ATOM  29820  CZ  TYR C1859     -12.934  -3.503 -51.756  1.00  1.510          C  
ATOM  29821  OH  TYR C1859     -12.311  -2.332 -51.998  1.00  1.510          O  
ATOM  29822  H   TYR C1859     -16.308  -6.681 -48.456  1.00  1.120          H  
ATOM  29823  HA  TYR C1859     -16.955  -6.192 -51.350  1.00  1.370          H  
ATOM  29824 1HB  TYR C1859     -14.536  -7.690 -50.282  1.00  1.810          H  
ATOM  29825 2HB  TYR C1859     -15.049  -7.694 -51.971  1.00  1.810          H  
ATOM  29826  HD1 TYR C1859     -13.479  -5.718 -49.298  1.00  1.810          H  
ATOM  29827  HD2 TYR C1859     -14.943  -5.687 -53.325  1.00  1.810          H  
ATOM  29828  HE1 TYR C1859     -12.268  -3.614 -49.718  1.00  1.810          H  
ATOM  29829  HE2 TYR C1859     -13.741  -3.588 -53.733  1.00  1.810          H  
ATOM  29830  HH  TYR C1859     -11.675  -2.121 -51.268  1.00  1.810          H  
ATOM  29831  N   ASP C1860     -17.997  -8.417 -51.687  1.00  1.660          N  
ATOM  29832  CA  ASP C1860     -18.761  -9.642 -51.555  1.00  2.010          C  
ATOM  29833  C   ASP C1860     -17.957 -10.880 -51.942  1.00  2.720          C  
ATOM  29834  O   ASP C1860     -17.955 -11.317 -53.096  1.00  3.240          O  
ATOM  29835  CB  ASP C1860     -20.070  -9.577 -52.323  1.00  2.670          C  
ATOM  29836  CG  ASP C1860     -20.970 -10.769 -51.981  1.00  2.670          C  
ATOM  29837  OD1 ASP C1860     -20.500 -11.699 -51.317  1.00  2.670          O  
ATOM  29838  OD2 ASP C1860     -22.133 -10.715 -52.323  1.00  2.670          O  
ATOM  29839  H   ASP C1860     -18.073  -7.806 -52.512  1.00  1.990          H  
ATOM  29840  HA  ASP C1860     -19.038  -9.753 -50.506  1.00  2.410          H  
ATOM  29841 1HB  ASP C1860     -20.596  -8.654 -52.076  1.00  3.210          H  
ATOM  29842 2HB  ASP C1860     -19.867  -9.566 -53.397  1.00  3.210          H  
ATOM  29843  N   ILE C1861     -17.271 -11.448 -50.953  1.00  2.930          N  
ATOM  29844  CA  ILE C1861     -16.395 -12.602 -51.168  1.00  3.760          C  
ATOM  29845  C   ILE C1861     -17.182 -13.860 -51.556  1.00  3.950          C  
ATOM  29846  O   ILE C1861     -16.580 -14.887 -51.880  1.00  4.650          O  
ATOM  29847  CB  ILE C1861     -15.506 -12.955 -49.937  1.00  4.930          C  
ATOM  29848  CG1 ILE C1861     -16.372 -13.429 -48.714  1.00  4.930          C  
ATOM  29849  CG2 ILE C1861     -14.658 -11.716 -49.556  1.00  4.930          C  
ATOM  29850  CD1 ILE C1861     -15.565 -14.077 -47.588  1.00  4.930          C  
ATOM  29851  H   ILE C1861     -17.343 -10.986 -50.045  1.00  3.520          H  
ATOM  29852  HA  ILE C1861     -15.729 -12.364 -51.996  1.00  4.510          H  
ATOM  29853  HB  ILE C1861     -14.840 -13.772 -50.202  1.00  5.920          H  
ATOM  29854 1HG1 ILE C1861     -16.902 -12.572 -48.308  1.00  5.920          H  
ATOM  29855 2HG1 ILE C1861     -17.101 -14.165 -49.043  1.00  5.920          H  
ATOM  29856 1HG2 ILE C1861     -14.005 -11.935 -48.721  1.00  5.920          H  
ATOM  29857 2HG2 ILE C1861     -14.052 -11.423 -50.411  1.00  5.920          H  
ATOM  29858 3HG2 ILE C1861     -15.313 -10.884 -49.282  1.00  5.920          H  
ATOM  29859 1HD1 ILE C1861     -16.248 -14.375 -46.790  1.00  5.920          H  
ATOM  29860 2HD1 ILE C1861     -15.059 -14.954 -47.972  1.00  5.920          H  
ATOM  29861 3HD1 ILE C1861     -14.832 -13.389 -47.199  1.00  5.920          H  
ATOM  29862  N   ASP C1862     -18.516 -13.820 -51.430  1.00  3.430          N  
ATOM  29863  CA  ASP C1862     -19.348 -14.959 -51.767  1.00  3.700          C  
ATOM  29864  C   ASP C1862     -20.092 -14.791 -53.106  1.00  3.600          C  
ATOM  29865  O   ASP C1862     -20.972 -15.595 -53.433  1.00  4.130          O  
ATOM  29866  CB  ASP C1862     -20.288 -15.283 -50.584  1.00  5.070          C  
ATOM  29867  CG  ASP C1862     -19.482 -15.862 -49.336  1.00  5.070          C  
ATOM  29868  OD1 ASP C1862     -18.587 -16.619 -49.606  1.00  5.070          O  
ATOM  29869  OD2 ASP C1862     -19.784 -15.582 -48.162  1.00  5.070          O  
ATOM  29870  H   ASP C1862     -18.996 -12.945 -51.167  1.00  4.120          H  
ATOM  29871  HA  ASP C1862     -18.696 -15.823 -51.881  1.00  4.440          H  
ATOM  29872 1HB  ASP C1862     -20.813 -14.368 -50.286  1.00  6.090          H  
ATOM  29873 2HB  ASP C1862     -21.038 -16.011 -50.897  1.00  6.090          H  
ATOM  29874  N   LYS C1863     -19.715 -13.782 -53.904  1.00  3.090          N  
ATOM  29875  CA  LYS C1863     -20.345 -13.539 -55.205  1.00  3.130          C  
ATOM  29876  C   LYS C1863     -19.333 -13.314 -56.336  1.00  3.980          C  
ATOM  29877  O   LYS C1863     -18.290 -12.678 -56.152  1.00  4.280          O  
ATOM  29878  CB  LYS C1863     -21.303 -12.346 -55.093  1.00  4.370          C  
ATOM  29879  CG  LYS C1863     -22.081 -11.979 -56.372  1.00  4.370          C  
ATOM  29880  CD  LYS C1863     -23.310 -11.072 -56.069  1.00  4.370          C  
ATOM  29881  CE  LYS C1863     -22.966  -9.596 -55.670  1.00  4.370          C  
ATOM  29882  NZ  LYS C1863     -22.439  -8.775 -56.817  1.00  4.370          N  
ATOM  29883  H   LYS C1863     -18.995 -13.125 -53.581  1.00  3.710          H  
ATOM  29884  HA  LYS C1863     -20.931 -14.419 -55.466  1.00  3.760          H  
ATOM  29885 1HB  LYS C1863     -22.023 -12.535 -54.293  1.00  5.240          H  
ATOM  29886 2HB  LYS C1863     -20.724 -11.473 -54.805  1.00  5.240          H  
ATOM  29887 1HG  LYS C1863     -21.414 -11.458 -57.064  1.00  5.240          H  
ATOM  29888 2HG  LYS C1863     -22.433 -12.890 -56.856  1.00  5.240          H  
ATOM  29889 1HD  LYS C1863     -23.952 -11.047 -56.949  1.00  5.240          H  
ATOM  29890 2HD  LYS C1863     -23.875 -11.515 -55.247  1.00  5.240          H  
ATOM  29891 1HE  LYS C1863     -23.881  -9.132 -55.309  1.00  5.240          H  
ATOM  29892 2HE  LYS C1863     -22.231  -9.590 -54.867  1.00  5.240          H  
ATOM  29893 1HZ  LYS C1863     -22.228  -7.800 -56.543  1.00  5.240          H  
ATOM  29894 2HZ  LYS C1863     -21.550  -9.129 -57.172  1.00  5.240          H  
ATOM  29895 3HZ  LYS C1863     -23.100  -8.748 -57.562  1.00  5.240          H  
ATOM  29896  N   VAL C1864     -19.656 -13.831 -57.527  1.00  4.510          N  
ATOM  29897  CA  VAL C1864     -18.808 -13.602 -58.689  1.00  5.330          C  
ATOM  29898  C   VAL C1864     -19.557 -13.075 -59.892  1.00  5.370          C  
ATOM  29899  O   VAL C1864     -20.776 -13.227 -60.021  1.00  5.590          O  
ATOM  29900  CB  VAL C1864     -18.055 -14.879 -59.120  1.00  7.130          C  
ATOM  29901  CG1 VAL C1864     -17.165 -15.330 -58.026  1.00  7.130          C  
ATOM  29902  CG2 VAL C1864     -19.039 -15.975 -59.498  1.00  7.130          C  
ATOM  29903  H   VAL C1864     -20.516 -14.352 -57.623  1.00  5.410          H  
ATOM  29904  HA  VAL C1864     -18.065 -12.854 -58.418  1.00  6.400          H  
ATOM  29905  HB  VAL C1864     -17.426 -14.641 -59.981  1.00  8.560          H  
ATOM  29906 1HG1 VAL C1864     -16.606 -16.210 -58.343  1.00  8.560          H  
ATOM  29907 2HG1 VAL C1864     -16.485 -14.520 -57.804  1.00  8.560          H  
ATOM  29908 3HG1 VAL C1864     -17.746 -15.573 -57.142  1.00  8.560          H  
ATOM  29909 1HG2 VAL C1864     -18.487 -16.860 -59.810  1.00  8.560          H  
ATOM  29910 2HG2 VAL C1864     -19.661 -16.221 -58.641  1.00  8.560          H  
ATOM  29911 3HG2 VAL C1864     -19.673 -15.641 -60.322  1.00  8.560          H  
ATOM  29912  N   VAL C1865     -18.775 -12.521 -60.794  1.00  5.230          N  
ATOM  29913  CA  VAL C1865     -19.224 -12.015 -62.069  1.00  5.300          C  
ATOM  29914  C   VAL C1865     -19.222 -13.133 -63.104  1.00  5.470          C  
ATOM  29915  O   VAL C1865     -18.247 -13.878 -63.211  1.00  5.920          O  
ATOM  29916  CB  VAL C1865     -18.299 -10.875 -62.516  1.00  7.390          C  
ATOM  29917  CG1 VAL C1865     -18.705 -10.356 -63.891  1.00  7.390          C  
ATOM  29918  CG2 VAL C1865     -18.323  -9.763 -61.465  1.00  7.390          C  
ATOM  29919  H   VAL C1865     -17.783 -12.457 -60.549  1.00  6.280          H  
ATOM  29920  HA  VAL C1865     -20.240 -11.635 -61.960  1.00  6.360          H  
ATOM  29921  HB  VAL C1865     -17.293 -11.262 -62.599  1.00  8.870          H  
ATOM  29922 1HG1 VAL C1865     -18.017  -9.564 -64.187  1.00  8.870          H  
ATOM  29923 2HG1 VAL C1865     -18.655 -11.158 -64.634  1.00  8.870          H  
ATOM  29924 3HG1 VAL C1865     -19.717  -9.962 -63.852  1.00  8.870          H  
ATOM  29925 1HG2 VAL C1865     -17.648  -8.961 -61.764  1.00  8.870          H  
ATOM  29926 2HG2 VAL C1865     -19.332  -9.370 -61.371  1.00  8.870          H  
ATOM  29927 3HG2 VAL C1865     -17.998 -10.160 -60.501  1.00  8.870          H  
ATOM  29928  N   GLN C1866     -20.328 -13.276 -63.822  1.00  5.200          N  
ATOM  29929  CA  GLN C1866     -20.442 -14.293 -64.851  1.00  5.340          C  
ATOM  29930  C   GLN C1866     -19.709 -13.861 -66.112  1.00  5.610          C  
ATOM  29931  O   GLN C1866     -19.919 -12.747 -66.590  1.00  5.480          O  
ATOM  29932  OXT GLN C1866     -19.141 -14.714 -66.791  1.00  8.010          O  
ATOM  29933  CB  GLN C1866     -21.905 -14.578 -65.176  1.00  7.120          C  
ATOM  29934  CG  GLN C1866     -22.097 -15.695 -66.179  1.00  7.120          C  
ATOM  29935  CD  GLN C1866     -23.548 -16.025 -66.409  1.00  7.120          C  
ATOM  29936  OE1 GLN C1866     -24.446 -15.367 -65.873  1.00  7.120          O  
ATOM  29937  NE2 GLN C1866     -23.798 -17.051 -67.212  1.00  7.120          N  
ATOM  29938  H   GLN C1866     -21.099 -12.644 -63.657  1.00  6.240          H  
ATOM  29939  HA  GLN C1866     -19.978 -15.209 -64.485  1.00  6.410          H  
ATOM  29940 1HB  GLN C1866     -22.437 -14.844 -64.262  1.00  8.550          H  
ATOM  29941 2HB  GLN C1866     -22.370 -13.679 -65.580  1.00  8.550          H  
ATOM  29942 1HG  GLN C1866     -21.664 -15.386 -67.131  1.00  8.550          H  
ATOM  29943 2HG  GLN C1866     -21.589 -16.586 -65.814  1.00  8.550          H  
ATOM  29944 1HE2 GLN C1866     -24.744 -17.320 -67.403  1.00  8.550          H  
ATOM  29945 2HE2 GLN C1866     -23.041 -17.558 -67.627  1.00  8.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11013.8 1168.05 7442.16 -660.877 203.74 425.979 3974.43 -4195.72 -19.964 -139.197 -3787.23 -524.36 -531.353 -753.672 -455.05 -319.267 -14.6955 535.44 45.3667 147.738 950.716 1564.34 -397.314 522.77 -433.424 23.2118 1427.98 -4813.96
THR:NtermProteinFull_1 -3.53895 0.36748 3.15671 -0.15539 0.05382 0.09484 1.06394 -1.46149 -0.00053 -0.00697 -1.21592 -1.62774 0 0 0 -0.68924 0 0.27389 0.02331 0.35185 0.24159 0 0 2.32228 -1.0874 0 0.46913 -1.36477
LYS_2 -1.72254 0.55835 1.98185 -0.29346 0.02967 0.12426 0.53172 -0.75668 -0 -0 0.64242 -0.03119 0 0 0 0 0 1.24246 0.37262 0.02222 1.97998 0 0.12923 0 -1.5107 5.6857 1.6462 10.6321
PRO_3 -4.2174 0.91774 3.25899 -0.21072 0.0137 0.1523 0.87049 -1.35322 -0 -0 -1.47793 0.05381 0 0 -0.62495 0 0 1.69647 0.16988 0.00533 0.28405 0 -0.63405 0 -2.4119 5.63705 1.78374 3.9134
THR_4 -4.39321 0.28457 3.29573 -0.10854 0.05271 0.07139 1.1494 -1.64066 -0 -0 -1.35704 -0.90508 0 0 0 0 0 0.27294 -0.01315 0.12762 0.05327 0 -0.53131 2.28685 -1.0874 -0.13946 0.7841 -1.7973
PHE_5 -11.1932 1.30347 2.49535 -0.53339 0.04571 0.23747 3.05707 -2.70516 -0 -0 -2.92656 0.10707 0 0 0 0 0 0.03607 0.25234 0.03392 0 2.08224 -0.387 0 1.0402 -0.18684 0.47783 -6.76343
TYR_6 -10.7601 1.62684 6.06862 -0.62492 0.10114 0.31693 3.16784 -3.42066 -0 -0 -4.17944 -0.21746 0 0 0 -0.65784 0 0.057 -0.02698 0.24513 0 1.98336 -0.09713 0.35373 1.2797 -0.18299 0.98467 -3.98256
VAL_7 -6.29935 1.11402 2.40541 -0.30021 0.23573 0.07743 1.68865 -1.69502 -0 -0 -1.64164 -0.48911 0 0 0 0 0 0.03773 0.2331 0.0083 0.13505 0 -0.26746 0 1.9342 -0.01181 1.15266 -1.68231
CYS:disulfide_8 -5.05003 1.13559 2.93352 -0.04572 0.00311 0.01899 0.4024 -1.34161 -0.05619 -0.29483 -0.08924 -0.30421 0 0 0 0 -0.45045 0.05433 -0.07744 0.0907 0.85392 0 0.05051 0 3.6196 1.33929 1.21485 4.00709
PRO_9 -3.61105 0.94816 2.56903 -0.22268 0.03222 0.1653 0.81915 -0.87327 -0 -0 -0.51567 -0.11883 0 0 0 0 0 0.01377 0.06536 0.03013 0.31786 0 -0.76327 0 -2.4119 1.11043 1.5038 -0.94146
PRO_10 -2.21809 0.61167 1.40099 -0.13275 0.00099 0.09677 0.30242 -0.54701 -0.00626 -0.08521 0.00815 0.19617 0 0 0 0 0 0.01359 0.15002 0.01219 0.16504 0 -1.09102 0 -2.4119 -0.35646 1.71962 -2.17109
PRO_11 -6.80491 0.92467 4.35226 -0.12993 0 0.09202 0.57439 -1.56689 -0 -0 -0.2223 0.29377 0 0 0 0 0 0.12518 -0.01454 0.0071 0.35208 0 -1.13954 0 -2.4119 -0.32214 1.17276 -4.71792
THR_12 -3.33816 0.22797 4.37887 -0.10688 0.09879 0.06299 2.51284 -1.92943 -0.00799 -0.08728 -2.33265 -1.22357 0 0 -1.09761 -0.363 0 9.58815 0.40422 0.23257 0.32399 0 -0.54747 2.32677 -1.0874 0.11812 1.46153 9.61539
GLY_13 -2.32129 0.16615 1.85149 -7e-05 0 0 0.73778 -1.03338 -0 -0 -0.03075 -0.38399 0 0 -0.44684 0 0 1.04166 0.07922 0 0 0 0.49744 0 0.83697 0.33631 1.34068 2.67137
SER_14 -2.12749 0.1721 2.77275 -0.02831 0.00133 0.045 1.27807 -1.19661 -0 -0 -0.66967 -1.08395 0 0 -0.3521 -0.363 0 0.0508 -0.01506 0.00015 0.44068 0 -0.09379 0.61053 -0.77834 0.02555 0.48474 -0.82661
THR_15 -3.69161 0.34481 3.50346 -0.18901 0.1381 0.08015 2.13024 -1.91682 -0.02765 -0.16994 -1.16661 -0.49676 0 0 0 0 0 0.11607 0.00441 0.01187 0.21914 0 0.31664 2.36271 -1.0874 0.48224 0.46438 1.42842
ILE_16 -7.45422 1.01617 0.77436 -0.6199 0.47877 0.11713 0.87617 -1.94775 -0 -0 -1.58537 0.3193 0 0 0 0 0 0.18338 -0.0014 0.07029 1.02526 0 -0.76787 0 0.73287 0.34785 0.41124 -6.02372
VAL_17 -7.32002 0.97377 2.35406 -0.29269 0.15377 0.05375 2.09171 -2.28789 -0.01652 -0.0628 -2.8288 -0.38427 0 0 0 0 0 0.02637 0.02528 0.00053 0.1201 0 -0.44843 0 1.9342 -0.43408 0.70484 -5.63711
ARG_18 -8.14793 0.84433 6.23639 -0.618 0.12341 0.32698 3.58149 -3.0348 -0 -0 -3.02868 0.48819 0 0 0 -0.32253 0 0.01382 -0.00134 0.4695 3.43914 0 -0.23219 0 -1.2888 -0.34764 0.90412 -0.59456
LEU_19 -5.77574 0.48756 1.55111 -0.48026 0.20832 0.10232 1.2541 -1.46809 -0 -0 -1.53517 0.24742 0 0 -0.4107 0 0 0.03722 -0.023 0.32938 0.62675 0 -0.26216 0 0.18072 -0.32978 0.65075 -4.60925
GLU_20 -5.60938 0.65338 6.53387 -0.25516 0.03894 0.26119 2.82497 -2.58728 -0.01504 -0.12514 -4.00673 -0.11712 0 0 -0.60735 -0.83838 0 0.01019 -0.08912 0.0457 0 2.843 -0.05739 0 -2.7348 -0.41072 1.11198 -3.13038
PRO_21 -4.22387 0.93678 2.88199 -0.17369 0.00049 0.12032 1.05122 -1.13003 -0.0028 -0.0564 0.43578 0.18915 0 0 0 0 0 0.06867 -0.00593 0.01782 0.48809 0 -1.03298 0 -2.4119 -0.38475 1.61988 -1.61216
PRO_22 -3.65109 0.6795 1.81627 -0.11902 0.00202 0.08629 0.23988 -0.75159 -0 -0 -0.14146 0.26508 0 0 0 0 0 0.03754 -0.10835 0.00643 0.08673 0 -1.08846 0 -2.4119 -0.41203 0.84426 -4.61988
ARG_23 -6.51963 0.235 7.47103 -0.44478 0.05754 0.22462 3.74315 -3.1415 -0.0215 -0.17003 -5.15445 0.33653 0 0 -2.0954 -1.82268 0 0.0449 0.06979 0.17144 2.23392 0 -0.11401 0 -1.2888 -0.31426 0.43386 -6.06526
THR_24 -1.7557 0.0705 1.15004 -0.1683 0.07272 0.06337 0.17051 -0.63565 -0 -0 -0.28669 -0.01851 0 0 0 0 0 0.00231 -0.06068 1e-05 0.04835 0 0.12639 2.29522 -1.0874 -0.08498 0.45773 0.35922
CYS:disulfide_25 -4.08188 0.71772 2.46179 -0.04115 1e-05 0.01636 0.52737 -1.28663 -0 -0 0.75038 -0.21748 0 0 0 0 -0.60001 0.011 0.00217 0.07076 0.27413 0 0.11091 0 3.6196 0.23534 0.89083 3.4612
PRO_26 -2.69131 0.38023 2.24316 -0.11962 0.00392 0.08852 0.71634 -0.8702 -0.00435 -0.01578 -1.23604 0.23914 0 0 -0.51615 0 0 0.0325 0.05021 0.02691 0.18383 0 -0.96908 0 -2.4119 -0.18376 0.90354 -4.1499
ASP_27 -1.29214 0.06367 1.92112 -0.10992 0.00975 0.31672 0.45295 -0.85425 -0.00179 -0.00858 0.0585 -0.29009 0 0 0 0 0 0.06908 0.0111 0.04457 0 2.91436 -0.04172 0 -2.3716 -0.39582 0.38463 0.88053
TYR_28 -6.81566 0.91934 3.88165 -0.77777 0.0729 0.0644 1.19706 -2.33143 -0.00291 -0.00908 -0.58936 -0.32042 0 0 0 0 0 0.07239 -0.07312 0.007 0 2.04147 0.05097 0.00252 1.2797 -0.29468 0.48517 -1.13983
HIS_29 -4.11379 0.41535 3.081 -0.92051 0.02505 1.26691 1.04849 -1.81084 -0.00861 -0.089 -0.55056 -1.15002 0 0 0 0 0 0.15119 -0.00181 0.33654 0 3.0032 0.06853 0 -0.45461 -0.47958 0.5417 0.35862
LEU_30 -1.58088 0.12167 1.60259 -0.47853 0.16905 0.10524 0.20482 -0.81788 -0 -0 0.23438 0.29905 0 0 0 0 0 0.37597 4.26524 0.0108 0.11769 0 0.69024 0 0.18072 0.44712 14.0944 20.0417
GLY_31 -1.07943 0.03877 1.24023 -0.0027 0 0 0.20297 -0.60161 -0 -0 0.59034 -0.38395 0 0 0 0 0 0.36131 -0.12413 0 0 0 -0.65481 0 0.83697 0.81364 14.1857 15.4233
LYS_32 -3.8463 0.42647 5.06529 -0.26638 0.01702 0.10868 0.83359 -1.89815 -0.03643 -0.21178 -4.77271 0.02092 0 0 0 0 0 0.11528 -0.01373 0.03022 2.09753 0 -0.04102 0 -1.5107 0.03654 0.49197 -3.3537
ASN_33 -1.46696 0.04196 1.94114 -0.29224 0.06768 0.55318 0.51182 -0.93351 -0.04578 -0.37491 0.55335 -0.84289 0 0 0 0 0 0.05866 -0.0257 0.01706 0 2.15551 -0.52565 0 -0.93687 -0.23042 0.26086 0.48629
PHE_34 -4.65917 0.63155 1.70991 -0.58521 0.05593 0.27593 0.26173 -1.26542 -0.00417 -0.01449 -0.38748 0.25062 0 0 0 0 0 0.05646 0.00059 8e-05 0 2.43691 -0.28248 0 1.0402 -0.20243 0.29703 -0.38392
THR_35 -4.79149 0.31734 3.91225 -0.17994 0.08107 0.06983 2.47242 -2.11389 -0.02655 -0.23484 -2.64109 -0.37055 0 0 0 0 0 0.01488 -0.05578 0.00851 0.12578 0 0.03056 2.34455 -1.0874 -0.03105 0.37992 -1.77545
GLU_36 -4.0442 0.07689 3.52734 -0.2143 0.03446 0.32147 2.33081 -1.83815 -0.00417 -0.01449 -3.20192 -0.44343 0 0 0 -0.61357 0 0.01303 0.03235 0.01699 0 3.11814 -0.06327 0 -2.7348 -0.01353 0.3717 -3.34263
GLY_37 -4.6456 0.49311 3.41014 -0.00126 0 0 2.16244 -2.04936 -0.0098 -0.11481 -2.17564 -0.32764 0 0 0 0 0 0.01726 -0.09222 0 0 0 -1.34948 0 0.83697 0.18074 0.37556 -3.28957
ILE_38 -9.26219 0.86953 2.21285 -0.44596 0.32296 0.09199 2.83904 -2.37826 -0 -0 -2.789 0.094 0 0 0 0 0 0.00844 -0.06314 0.14195 0.54893 0 -0.63669 0 0.73287 0.181 0.61111 -6.92058
ALA_39 -5.29228 1.07885 1.89434 -0.02093 0 0 2.41223 -2.0352 -0 -0 -2.7594 -0.33413 0 0 0 0 0 0.00638 0.00541 0 0 0 -0.37769 0 1.8394 -0.05661 0.93952 -2.70011
VAL_40 -8.06345 0.87188 1.98319 -0.26533 0.1897 0.05371 3.02627 -2.31003 -0.01184 -0.04008 -2.70985 -0.38841 0 0 0 0 0 0.01922 -0.05246 0.23642 0.2771 0 -0.77838 0 1.9342 -0.14747 0.70658 -5.46902
VAL_41 -7.52329 0.90449 2.26669 -0.26851 0.17041 0.05413 3.15952 -2.39193 -0.0117 -0.07397 -3.739 -0.20108 0 0 0 0 0 0.0181 -0.04861 0.05139 0.33746 0 -0.73707 0 1.9342 -0.40178 0.43563 -6.06492
TYR_42 -12.2149 1.26936 3.96689 -0.63066 0.14575 0.32905 3.44506 -3.41632 -0.01473 -0.05382 -2.75351 -0.11978 0 0 0 0 0 0.01518 0.06054 0.01351 0 2.06815 -0.37646 0.00024 1.2797 -0.33127 0.45623 -6.86176
LYS_43 -9.2524 0.63964 8.60868 -0.51682 0.1074 0.3488 4.81217 -3.69385 -0.00121 -0.01275 -6.68108 0.06816 0 0 -0.45687 -0.81639 0 0.00985 0.07038 0.98551 2.27678 0 0.04203 0 -1.5107 -0.18541 0.64976 -4.50833
GLU_44 -7.75525 0.71669 8.39586 -0.30657 0.07356 0.38954 3.58903 -3.65377 -0.01462 -0.16782 -5.76526 -0.27144 0 0 -2.44104 -0.38289 0 0.00687 -0.08695 0.42181 0 2.70954 -0.08688 0 -2.7348 -0.25017 0.6604 -6.95415
ASN_45 -5.75057 0.56255 4.97119 -0.30568 0.19304 0.55865 2.58108 -2.6911 -0.00942 -0.13528 -1.60252 -0.92136 0 0 -1.06682 0 0 0.01732 -0.07532 0.09352 0 2.02238 -0.56648 0 -0.93687 -0.29604 0.5849 -2.77282
ILE_46 -7.57607 0.89546 1.98812 -0.55484 0.39096 0.15876 0.92706 -2.03044 -0 -0 -0.09231 0.08877 0 0 0 0 0 0.01138 0.03201 0.11053 0.70232 0 0.21451 0 0.73287 -0.06782 0.61123 -3.45749
ALA_47 -3.28796 0.11761 2.2792 -0.02423 0 0 1.31969 -1.49412 -0.00875 -0.13605 -0.62314 -0.26178 0 0 -0.51008 0 0 0.01098 0.08129 0 0 0 0.07181 0 1.8394 0.00814 0.43062 -0.18738
ALA_48 -4.10065 0.1241 1.9764 -0.02275 0 0 1.4828 -1.60295 -1e-05 -0.00016 -1.46695 -0.16389 0 0 0 0 0 0.01923 0.14326 0 0 0 -0.16761 0 1.8394 -0.4145 0.30438 -2.04991
TYR_49 -8.67317 0.99924 4.0757 -0.79919 0.0367 0.1249 3.30982 -2.68575 -0.01001 -0.07181 -3.59733 -0.37913 0 0 0 -0.72014 0 0.00523 -0.03058 0.3023 0 2.17723 0.04244 0.11411 1.2797 -0.62958 0.41139 -4.71795
LYS_50 -4.35627 0.198 4.49457 -0.31176 0.05891 0.17498 1.61274 -1.90732 -0.00827 -0.06497 -3.40806 -0.21526 0 0 0 -0.56085 0 0.0047 0.09739 0.28066 2.16162 0 0.13035 0 -1.5107 -0.28278 0.4344 -2.97793
PHE_51 -7.89064 0.87208 1.62922 -0.82631 0.05824 0.42326 1.91969 -2.022 -0.00209 -0.00873 -2.55157 -0.25793 0 0 0 0 0 0.04984 -0.0135 0.02629 0 1.70722 -0.52344 0 1.0402 -0.21335 0.51232 -6.07119
LYS_52 -3.04265 0.18296 3.485 -0.33781 0.03969 0.13673 1.15156 -1.44227 -0 -0 -2.92955 0.14749 0 0 0 -0.40131 0 0.08095 -0.01944 0.00385 2.08538 0 0.03369 0 -1.5107 -0.26649 0.46159 -2.14133
ALA_53 -4.7496 0.27537 2.1741 -0.01986 0 0 2.22985 -1.95058 -0 -0 -2.22674 -0.38472 0 0 0 0 0 0.02355 -0.00839 0 0 0 -0.46248 0 1.8394 -0.08648 0.22572 -3.12086
THR_54 -5.72215 0.37847 3.20459 -0.15801 0.0724 0.05567 2.42808 -2.27178 -0.01533 -0.05492 -2.51241 -0.30122 0 0 0 0 0 0.01245 -0.00972 0.01024 0.20838 0 -0.21276 2.28974 -1.0874 0.06701 0.24736 -3.37129
VAL_55 -7.53558 1.11604 1.82743 -0.286 0.30349 0.06038 2.61732 -2.24318 -0.00476 -0.01911 -2.80295 -0.16878 0 0 0 0 0 0.01475 -0.04299 0.03635 0.26586 0 -0.70537 0 1.9342 -0.15751 0.49854 -5.29186
TYR_56 -10.9231 0.90709 2.55268 -0.62329 0.10186 0.35835 2.8924 -2.67412 -0.0491 -0.36149 -3.82782 -0.20036 0 0 0 0 0 0.01976 -0.05408 0.09977 0 2.32569 -0.10822 1e-05 1.2797 0.0231 0.72735 -7.5338
TYR_57 -10.2888 1.01402 5.42383 -1.06678 0.16357 0.60775 3.27328 -3.25761 -0.00491 -0.01987 -2.96749 -0.35245 0 0 0 0 0 0.0095 0.01037 0.0335 0 1.53837 -0.46252 0.02916 1.2797 0.11179 0.7847 -4.1409
LYS_58 -10.9724 0.95703 10.7672 -0.30175 0.04423 0.16251 6.15969 -4.73237 -0.01466 -0.02729 -7.9321 -0.27069 0 0 -1.07134 -0.80667 0 0.00479 0.19765 0.9733 2.18013 0 0.13119 0 -1.5107 -0.16089 0.94854 -5.27468
ASP_59 -5.88803 0.37047 7.00541 -0.10137 0.00367 0.28401 4.11125 -3.18629 -0.0204 -0.15561 -6.33638 -0.34114 0 0 0 -1.90497 0 0.0023 -0.08142 0.18825 0 3.16952 -0.45699 0 -2.3716 -0.1525 0.95698 -4.90484
VAL_60 -6.55347 0.80855 1.68478 -0.27101 0.14425 0.05571 2.54818 -2.10936 -0 -0 -2.62888 -0.31506 0 0 0 0 0 0.00472 0.00425 3e-05 0.18375 0 -0.66926 0 1.9342 -0.29113 0.6552 -4.81455
ILE_61 -7.12651 0.47283 3.36074 -0.45629 0.30831 0.09657 2.69995 -2.49817 -0.00578 -0.01707 -2.90132 -0.02132 0 0 0 0 0 0.00678 0.01146 0.08713 0.3539 0 -0.7244 0 0.73287 -0.36886 0.39569 -5.5935
VAL_62 -7.27683 0.95952 3.13568 -0.26503 0.17648 0.05287 3.4997 -2.57245 -0.00695 -0.03025 -3.03605 -0.25333 0 0 0 0 0 0.0142 -0.00691 0.03222 0.31065 0 -0.79143 0 1.9342 -0.39865 0.39534 -4.12703
SER_63 -4.38854 0.35288 4.07749 -0.03181 0.0001 0.05785 2.6727 -2.12162 -0.00801 -0.02607 -2.43736 -1.01146 0 0 0 0 0 0.0284 -0.02215 0.01387 0.49493 0 0.17787 0.6247 -0.77834 -0.05968 0.47989 -1.90436
THR_64 -6.29235 0.46321 5.62291 -0.17698 0.09939 0.06715 3.7364 -2.8794 -0.00695 -0.03025 -4.0902 0.01881 0 0 0 -1.06019 0 0.00702 -0.04482 0.03101 0.11363 0 -0.05967 4.11449 -1.0874 0.2039 0.5123 -0.73797
ALA_65 -4.68462 0.34614 2.56346 -0.02187 0 0 2.37399 -1.98336 -0.01095 -0.03439 -2.09995 -0.35608 0 0 0 0 0 0.01042 0.00638 0 0 0 0.0589 0 1.8394 0.22795 0.59457 -1.17
TRP_66 -8.2203 0.65568 4.56028 -0.90152 0.11332 0.36586 2.93842 -2.90853 -0 -0 -3.32804 -0.3735 0 0 0 0 0 0.01185 0.0333 0.00055 0 2.88836 -0.02705 0 1.6906 0.39781 0.5848 -1.51811
ALA_67 -4.34064 0.3677 2.63919 -0.02713 0.00192 0 1.96828 -1.95364 -0.02542 -0.15155 -2.69486 -0.40684 0 0 0 0 0 0.08685 -0.0878 0 0 0 0.49297 0 1.8394 0.60459 0.3917 -1.29528
GLY_68 -2.76143 0.0732 2.65959 -0.00037 0 0 1.28699 -1.47986 -0 -0 -1.13864 -0.17295 0 0 0 0 0 0.08914 -0.12875 0 0 0 -0.84283 0 0.83697 0.45508 0.17603 -0.94782
SER_69 -0.96945 0.02829 1.33271 -0.02912 0.0002 0.04582 0.37126 -0.59925 -0 -0 0.34915 -1.1057 0 0 0 0 0 0.38502 0.08011 0.01377 0.26213 0 -0.10547 0.60374 -0.77834 -0.19735 0.22143 -0.09105
SER_70 -1.59885 0.09903 1.48478 -0.03446 0.00938 0.06506 0.49672 -0.75751 -0 -0 0.61554 -0.38923 0 0 0 0 0 0.14258 0.07176 0.00399 0.18825 0 -0.35196 0.60865 -0.77834 0.31938 0.24072 0.43549
TYR_71 -6.51333 0.3218 3.08255 -1.12588 0.19521 0.70076 2.21151 -2.12134 -0 -0 -1.39292 -0.3052 0 0 0 0 0 0.02527 0.11592 0.00022 0 1.52905 -0.43824 0.0002 1.2797 0.47381 0.24585 -1.71504
THR_72 -4.2848 0.38016 2.45601 -0.16095 0.07312 0.05736 1.58919 -1.65879 -0 -0 -1.67424 -0.30052 0 0 0 0 0 0.03484 -0.04112 0.00086 0.21425 0 -0.21734 2.29436 -1.0874 -0.06585 0.28518 -2.10568
GLN_73 -8.53881 0.60417 5.9339 -0.40557 0.12702 0.26157 4.18346 -3.38071 -0.04386 -0.43234 -4.14572 -0.24434 0 0 0 -0.74253 0 0.02948 0.07381 0.10623 0 3.09887 0.22431 0 -0.18838 0.12884 0.4823 -2.86828
ILE_74 -7.55917 0.65941 1.53658 -0.47801 0.34554 0.0994 1.03221 -1.95183 -0.00202 -0.02472 -0.60201 0.28345 0 0 0 0 0 0.02777 -0.08323 0.00202 0.38189 0 -0.47275 0 0.73287 -0.20091 0.75426 -5.51924
THR_75 -6.91025 0.59493 3.85116 -0.1175 0.06696 0.05853 2.14101 -2.5257 -0.0247 -0.20499 -1.60355 -0.86899 0 0 0 -0.58639 0 0.0263 0.06694 0.00023 0.31782 0 -0.481 2.26564 -1.0874 -0.32185 0.6243 -4.7185
ASN_76 -6.28209 0.59428 5.75441 -0.18404 0.00155 0.27825 2.56604 -2.79953 -0.02252 -0.18796 -1.97684 -0.5179 0 0 0 -0.58639 0 0.02994 0.02859 0.31438 0 3.36133 0.2868 0 -0.93687 0.23374 0.44696 0.40212
ARG_77 -5.94895 0.32943 3.4898 -0.69908 0.1105 0.42936 1.45986 -1.88522 -0 -0 -1.01464 0.16457 0 0 0 -1.22327 0 0.01793 0.00147 0.09696 2.60318 0 -0.14766 0 -1.2888 0.39404 0.59914 -2.51137
TYR_78 -8.60177 0.65028 4.88768 -0.84549 0.05239 0.17191 3.0904 -2.89787 -0.01085 -0.13018 -2.80474 -0.39888 0 0 0 0 0 0.0133 -0.01042 0.56391 0 2.90482 -0.00266 0.00811 1.2797 0.07553 0.65778 -1.34705
ALA_79 -3.15482 0.4375 1.1366 -0.023 0 0 0.48225 -1.13109 -0 -0 -0.42225 -0.45651 0 0 0 0 0 0.03477 -0.02079 0 0 0 -0.36287 0 1.8394 0.02434 0.43851 -1.17797
ASP_80 -4.30436 0.18785 6.43189 -0.10911 0.00648 0.32453 3.4783 -2.68108 -0.0083 -0.02886 -5.11175 -1.32111 0 0 -0.71185 -0.4398 0 0.10362 0.02498 0.02932 0 2.1084 -0.1281 0 -2.3716 0.09876 0.42569 -3.99609
ARG_81 -7.00712 0.50627 7.09171 -0.64772 0.08162 0.44353 4.23351 -3.10362 -0.00738 -0.10319 -5.79337 0.22038 0 0 -1.63715 -1.64544 0 0.04674 -0.02791 0.06959 2.50233 0 0.16807 0 -1.2888 0.05506 0.57758 -5.2653
VAL_82 -8.33096 1.68392 3.39724 -0.29423 0.28613 0.06683 3.04888 -2.71591 -0.0083 -0.02886 -2.67902 -0.29475 0 0 0 0 0 0.02654 -0.05319 0.07092 0.23866 0 -0.74675 0 1.9342 -0.0591 1.54332 -2.91444
PRO_83 -7.279 0.75222 3.46656 -0.19975 0.00664 0.14712 1.29225 -1.64413 -0.01646 -0.11065 -0.57502 -0.03864 0 0 0 0 0 0.06374 0.05271 0.00285 0.72584 0 -0.89638 0 -2.4119 -0.4211 1.45414 -5.62896
ILE_84 -9.543 1.34815 3.63089 -0.44925 0.28378 0.08811 1.79413 -2.58148 -0.06557 -0.31179 -1.85963 0.22636 0 0 -0.48731 0 0 0.02739 -0.06966 0.021 0.47314 0 -0.59194 0 0.73287 -0.60326 1.40451 -6.53257
PRO_85 -4.76252 0.6004 4.01604 -0.12463 0.00216 0.09206 2.39223 -1.80449 -0 -0 -2.43476 0.22926 0 0 0 0 0 0.00815 -0.06889 0.03494 0.12227 0 -1.10738 0 -2.4119 -0.6032 1.37734 -4.44294
VAL_86 -6.86804 0.90291 2.3246 -0.32732 0.24962 0.07555 2.1183 -2.14733 -0 -0 -0.89947 -0.33632 0 0 0 0 0 0.03102 -0.01332 2e-05 0.24661 0 -0.0725 0 1.9342 -0.42909 0.63108 -2.57948
SER_87 -3.21164 0.22883 4.12623 -0.02721 0 0.04173 1.7201 -1.94435 -0.00124 -0.02784 -0.83508 -1.03172 0 0 0 0 0 0.02365 0.0334 0.00743 0.20799 0 0.00255 0.62201 -0.77834 -0.42693 0.65928 -0.61116
GLU_88 -7.62733 0.48523 9.48402 -0.32535 0.04818 0.38838 5.30623 -4.00568 -0.01049 -0.10889 -6.75604 -0.64131 0 0 -0.69529 -0.80667 0 0.01145 0.02769 0.01954 0 3.72811 -0.24428 0 -2.7348 -0.43073 0.51599 -4.37203
ILE_89 -10.0072 0.99662 3.83659 -0.51797 0.43866 0.1032 2.93703 -3.01152 -0 -0 -2.80357 0.04438 0 0 0 0 0 0.02225 0.02141 0.01402 0.51134 0 -0.42607 0 0.73287 -0.06618 0.62924 -6.54494
THR_90 -5.66834 0.47548 4.1565 -0.12079 0.11147 0.05626 2.14263 -2.44832 -0.02089 -0.15917 -1.46162 -0.8051 0 0 0 0 0 0.07684 0.13942 0.07994 0.25577 0 -0.13625 2.23705 -1.0874 -0.05604 0.86869 -1.36386
ASP_91 -4.2491 0.3642 6.03157 -0.10933 0.00815 0.34822 2.84764 -2.56486 -0 -0 -3.62798 -0.24775 0 0 0 -0.5456 0 0.00891 -0.05346 0.17784 0 2.02286 -0.27773 0 -2.3716 -0.16652 1.07836 -1.32617
THR_92 -6.29084 0.5116 5.88475 -0.19015 0.09409 0.06643 3.30555 -3.04555 -0.00116 -0.02743 -3.52811 -0.29002 0 0 0 0 0 0.00708 -0.01368 0.083 0.15531 0 -0.20233 2.27876 -1.0874 0.35134 0.79713 -1.14163
ILE_93 -9.10171 0.88747 3.46185 -0.4809 0.30984 0.08718 3.09854 -2.84153 -0 -0 -1.58116 0.19169 0 0 0 0 0 0.01789 0.0317 0.00427 0.50917 0 -0.48223 0 0.73287 0.60581 0.49607 -4.0532
ASP_94 -5.88256 0.31793 7.99536 -0.26488 0.01152 0.85855 3.84965 -3.38552 -0.03058 -0.20847 -4.67306 0.23027 0 0 -1.44258 0 0 0.02843 -0.06698 0.06298 0 3.35397 0.01608 0 -2.3716 -0.03907 0.42618 -1.21439
LYS_95 -5.7564 0.42158 5.98437 -0.31146 0.03584 0.1533 2.23338 -2.66569 -0 -0 -2.29879 -0.13284 0 0 0 -0.5456 0 0.03996 -0.04952 0.18484 2.00891 0 -0.13103 0 -1.5107 -0.21998 0.57489 -1.98493
PHE_96 -4.82562 0.27899 3.20846 -0.68806 0.06394 0.42444 1.43712 -1.71323 -0.03015 -0.12744 -0.67155 0.26259 0 0 0 0 0 0.02352 -0.0715 0.0532 0 2.04207 -0.22044 0 1.0402 0.14218 0.63451 1.26324
GLY_97 -3.54835 0.22372 3.26099 -5e-05 0 0 2.20461 -1.76596 -0.02258 -0.16009 -1.84102 -0.40335 0 0 0 0 0 0.01158 -0.17934 0 0 0 -1.29288 0 0.83697 -0.06911 0.35213 -2.39274
LYS_98 -7.34907 0.82222 5.2395 -0.29412 0.03692 0.13733 1.66103 -2.51912 -0.03423 -0.16311 -0.89045 -0.14148 0 0 0 0 0 0.01679 -0.00097 0.00961 1.94735 0 0.10246 0 -1.5107 -0.16723 0.23898 -2.85829
CYS:disulfide_99 -7.04509 0.4374 4.23972 -0.05169 0 0.03576 2.5934 -2.39733 -0 -0 -2.63575 -0.49464 0 0 0 0 -0.52098 0.05728 0.04558 0.00227 0.2116 0 -0.30605 0 3.6196 0.36323 0.34107 -1.50462
SER_100 -4.97369 0.39168 6.36079 -0.02987 0 0.05298 3.6998 -2.88687 -0.02855 -0.1847 -2.5646 -0.97545 0 0 -2.33702 0 0 0.04148 0.0037 0.03394 1.00786 0 -0.0253 0.65274 -0.77834 0.04343 0.54762 -1.94839
SER_101 -5.43903 0.76933 5.34176 -0.03925 0.00145 0.0563 3.22458 -2.50862 -0.03508 -0.27433 -3.04495 -0.91666 0 0 -0.82087 0 0 0.08416 -0.04576 0.00271 0.1748 0 -0.37746 1.74744 -0.77834 -0.50903 0.63318 -2.75367
LYS_102 -7.06937 0.88074 7.0753 -0.40476 0.07264 0.18762 2.95313 -2.89415 -0.008 -0.09072 -4.38409 0.11642 0 0 -1.30708 -0.28801 0 0.11098 0.12423 0.02861 1.95395 0 0.21063 0 -1.5107 -0.25338 0.52394 -3.97205
ALA_103 -5.60313 0.60028 1.98776 -0.02542 0.00051 0 2.6895 -2.04976 -0.01175 -0.03972 -2.12528 -0.35024 0 0 0 0 0 0.01824 -0.01145 0 0 0 0.41369 0 1.8394 0.19996 0.36293 -2.10449
THR_104 -3.51428 0.48098 1.6793 -0.16918 0.06318 0.14215 0.31191 -1.10033 -0.01915 -0.12256 -0.59428 -1.81222 0 0 0 0 0 0.03228 0.15325 0.00651 1.98115 0 0.08335 2.45913 -1.0874 0.41435 0.40803 -0.20381
TYR_105 -9.59802 1.73073 2.64395 -0.90426 0.21725 0.53349 2.28874 -2.65891 -0.02254 -0.17586 -1.98039 -0.3248 0 0 0 0 0 0.01905 0.01477 0.09902 0 1.84572 -0.36928 0.00314 1.2797 0.21668 0.91883 -4.22298
VAL_106 -5.05609 0.62269 1.81773 -0.27853 0.20497 0.06326 0.77211 -1.70004 -0 -0 -0.84514 -0.2797 0 0 -0.36285 0 0 0.08369 -0.03705 0.03039 0.22104 0 -0.73927 0 1.9342 -0.18798 0.76256 -2.97403
ARG_107 -9.18489 1.49561 9.51969 -1.14617 0.54631 0.84561 4.47871 -4.48413 -0.02208 -0.10678 -4.13432 0.03807 0 0 -0.56984 -0.4398 0 0.10207 0.02232 0.08476 1.73858 0 -0.21299 0 -1.2888 -0.29846 0.99853 -2.01802
ASN_108 -5.99827 0.70084 4.7427 -0.19258 0.03712 0.34205 2.18928 -2.41937 -0.0106 -0.16132 -0.86463 -1.0254 0 0 -0.56194 -1.21559 0 0.24431 -0.09769 0.03138 0 1.85586 -1.01471 0 -0.93687 -0.5876 1.07895 -3.86409
ASN_109 -7.09488 0.59134 6.65575 -0.21537 0.03101 0.35815 3.16945 -3.40983 -0.02008 -0.13723 -3.51686 -0.70357 0 0 -1.47899 0 0 0.18205 -0.00123 0.10486 0 3.44117 -0.86309 0 -0.93687 -0.77192 0.50566 -4.11048
HIS_D_110 -9.17912 0.98387 7.6085 -0.35713 0.01426 0.41991 3.52127 -4.03277 -0.00796 -0.05774 -2.92147 -0.54264 0 0 -0.56194 0 0 0.08468 -0.00682 0.2231 0 2.343 -0.20342 0 -0.45461 -0.37201 0.42119 -3.07788
LYS_111 -3.2103 0.30706 2.12703 -0.37984 0.05348 0.1793 0.54921 -1.19981 -0 -0 -0.84286 0.07875 0 0 0 0 0 0.07942 -0.06572 0.00663 1.74882 0 0.10077 0 -1.5107 -0.1248 0.25021 -1.85333
VAL_112 -7.71338 0.89029 3.1943 -0.30393 0.21939 0.06087 2.70049 -2.59652 -0 -0 -2.61708 -0.50996 0 0 0 0 0 0.10824 0.03573 0.01731 0.20843 0 -0.35057 0 1.9342 -0.27382 0.35647 -4.63953
GLU_113 -6.3862 0.82364 6.52984 -0.18281 0.03276 0.26779 3.24997 -2.75348 -0 -0 -4.34058 -0.53599 0 0 0 -0.28801 0 0.01103 0.0049 0.0515 0 3.10235 -0.01852 0 -2.7348 -0.25419 0.43199 -2.98881
ALA_114 -5.39336 0.41754 1.6926 -0.02255 0 0 2.43704 -1.97532 -0.01416 -0.05259 -2.36475 -0.41288 0 0 0 0 0 0.0276 0.17338 0 0 0 -0.20491 0 1.8394 0.12468 0.32535 -3.40293
PHE_115 -8.34377 0.66964 3.90084 -0.62521 0.1862 0.36195 2.08251 -2.57729 -0.00417 -0.0364 -2.20095 0.10707 0 0 0 0 0 0.00779 0.06555 0.06723 0 2.24852 -0.03927 0 1.0402 0.10324 0.4297 -2.5566
ASN_116 -6.89157 0.68561 6.38824 -0.23007 0.01942 0.4171 3.03525 -3.07897 -0.01938 -0.07393 -2.44925 -0.418 0 0 -1.18633 0 0 0.00404 -0.06393 0.09012 0 2.66977 -0.01162 0 -0.93687 -0.11127 0.63225 -1.52939
GLU_117 -6.16848 0.69558 6.36284 -0.21527 0.04532 0.33989 2.45542 -2.68281 -0.00523 -0.02134 -3.48342 -0.59251 0 0 0 -0.42415 0 0.03225 -0.0156 0.00458 0 2.89963 0.21648 0 -2.7348 0.1753 0.58388 -2.53244
ASP_118 -4.22799 0.51194 6.45431 -0.12194 0.00921 0.37675 2.96811 -2.69581 -0.02813 -0.27588 -5.15673 -0.67128 0 0 -0.91534 -0.58606 0 0.00901 -0.09529 0.06046 0 2.90719 -0.51987 0 -2.3716 0.03177 0.51539 -3.82178
LYS_119 -4.23577 0.41005 5.31493 -0.2989 0.04606 0.14287 2.48915 -2.08656 -0 -0 -2.93805 -0.04487 0 0 0 -0.42415 0 0.00557 -0.00588 0.24381 1.89101 0 0.01764 0 -1.5107 -0.13106 0.42494 -0.68992
ASN_120 -1.77744 0.40659 1.74141 -0.17721 0.03047 0.25372 0.40705 -0.77285 -0.01313 -0.09703 0.02664 -0.25528 0 0 0 0 0 0.00552 -0.01304 0.00015 0 1.90303 0.30422 0 -0.93687 0.09393 0.8699 1.99975
PRO_121 -3.48739 0.77423 1.9547 -0.12137 0.00763 0.088 0.72816 -0.78037 -0 -0 -0.75089 0.25275 0 0 -0.90822 0 0 0.01382 0.00108 0.00782 0.12153 0 -0.96251 0 -2.4119 -0.35616 1.13394 -4.69514
GLN_122 -3.43036 0.14645 4.57834 -0.57147 0.14618 0.5454 2.81453 -2.00782 -0 -0 -2.89661 -0.70142 0 0 -1.72909 0 0 0.00849 0.0199 0.02568 0 4.04127 -0.11767 0 -0.18838 -0.42194 0.53404 0.79553
ASP_123 -2.9959 0.11452 2.50187 -0.11569 0.00867 0.34231 0.37131 -1.10659 -0.00408 -0.03567 -0.58766 -0.2136 0 0 0 0 0 0.0132 -0.05167 0.00931 0 3.32898 -0.52831 0 -2.3716 -0.19153 0.19808 -1.31404
MET_124 -8.3491 1.5873 5.26063 -0.43292 0.20808 0.14473 2.99368 -2.76034 -0 -0 -3.00197 -0.08696 0 0 0 0 0 0.00242 -0.02779 0.38419 1.86319 0 0.03518 0 0.60916 0.03176 1.12601 -0.41275
PRO_125 -3.33649 0.31315 1.80891 -0.20112 0.00953 0.14876 0.63564 -0.94984 -0.0227 -0.15927 -0.59403 -0.06404 0 0 0 0 0 0.00418 0.03958 0.00375 0.48987 0 -0.81668 0 -2.4119 -0.05965 1.24415 -3.91823
LEU_126 -7.79126 0.96365 1.38209 -0.48212 0.40879 0.08997 0.78622 -1.84011 -0.02258 -0.16009 -1.20012 0.17903 0 0 0 0 0 0.02354 0.11433 0.37605 0.96164 0 -0.33311 0 0.18072 -0.30096 0.57745 -6.08687
ILE_127 -5.87141 0.42703 5.1994 -0.47731 0.37755 0.10166 3.02933 -2.73579 -2e-05 -6e-05 -2.57122 0.08923 0 0 0 0 0 0.00864 -0.05696 0.15545 0.49079 0 -0.76336 0 0.73287 -0.3112 0.77932 -1.39606
ALA_128 -2.9815 0.27248 1.95384 -0.0242 0 0 0.85099 -1.34053 -0 -0 -0.97944 -0.2185 0 0 0 0 0 0.00223 -0.03141 0 0 0 -0.11147 0 1.8394 -0.70769 0.46882 -1.00697
SER_129 -4.60696 0.26739 4.26193 -0.02789 0 0.06479 1.83301 -2.08255 -0.00141 -0.00524 -1.38284 -0.43308 0 0 0 0 0 0.00856 -0.00802 0.02418 0.19339 0 -0.39828 0.64435 -0.77834 -0.77241 0.13426 -3.06515
LYS_130 -4.499 0.33046 5.45971 -0.36233 0.04435 0.15987 2.03655 -2.28822 -0.05197 -0.2616 -1.9016 0.16802 0 0 0 0 0 0.08714 -0.05947 0.11241 1.73534 0 -0.00334 0 -1.5107 -0.60135 0.25258 -1.15316
TYR_131 -2.61064 0.25395 2.25026 -0.9024 0.09796 0.17519 0.30306 -1.21744 -0 -0 -0.19759 -0.42657 0 0 0 0 0 0.91538 0.11321 0.04059 0 2.12016 0.04467 0.00414 1.2797 -0.4971 0.49669 2.24322
ASN_132 -6.11606 0.56841 5.22632 -0.37792 0.06413 0.79869 1.45382 -2.55947 -0.02158 -0.14278 0.5853 -0.70355 0 0 0 0 0 3.30704 2.117 0.20596 0 1.61978 0.46621 0 -0.93687 0.4841 3.06108 9.09961
SER_133 -3.21039 0.6722 2.9371 -0.03345 0.04052 0.05033 1.21749 -1.43055 -0 -0 -0.54298 -0.67176 0 0 0 -0.37195 0 3.39408 0.16346 0.03583 0.0942 0 -0.05986 0.67845 -0.77834 2.51551 8.62455 13.3244
VAL_134 -2.41352 0.32894 1.57938 -0.29977 0.39632 0.07843 0.82738 -0.94528 -0 -0 0.03232 -0.9242 0 0 0 0 0 2.02872 -0.00457 0.00974 0.09459 0 1.0681 0 1.9342 7.3808 6.17103 17.3426
GLY_135 -1.16435 0.00782 1.15546 -0.00145 0 0 0.24159 -0.60716 -0 -0 0.19476 -0.34499 0 0 0 0 0 0.39851 -0.04579 0 0 0 -1.1067 0 0.83697 5.80549 0.37065 5.74082
SER_136 -2.19419 0.13389 2.75645 -0.02957 0 0.06594 1.0934 -1.15764 -0.0106 -0.10282 -1.35746 -0.61956 0 0 -0.51088 0 0 0.08472 0.01666 0.00094 0.19141 0 -0.43666 0.65193 -0.77834 0.05428 0.29405 -1.85408
LYS_137 -4.61548 0.18929 5.50986 -0.31056 0.03159 0.13255 2.68348 -2.20478 -0.03281 -0.13622 -4.37654 0.11521 0 0 0 -0.66857 0 0.05619 -0.00791 0.12646 1.99569 0 -0.02977 0 -1.5107 -0.40543 0.57505 -2.88341
ALA_138 -5.50871 0.7415 2.16387 -0.02032 0 0 1.82939 -2.04303 -0.00141 -0.00524 -1.7218 -0.41907 0 0 0 0 0 0.01846 0.08653 0 0 0 -0.54552 0 1.8394 -0.23151 0.48347 -3.334
TRP_139 -12.3827 1.02095 5.74525 -1.05489 0.29018 0.84548 3.32227 -3.86702 -0 -0 -5.06442 0.00354 0 0 0 -0.54403 0 0.01286 0.03063 0.14921 0 2.43205 -0.19543 0 1.6906 0.02194 0.34535 -7.19814
HIS_140 -10.3783 1.22652 8.23877 -0.90585 0.04102 1.21415 4.42133 -4.37397 -0 -0 -3.86408 -0.22067 0 0 0 -0.7941 0 0.01866 -0.015 0.00174 0 1.89233 -0.3429 0 -0.45461 0.04331 0.62334 -3.62833
THR_141 -7.31451 1.35232 3.67814 -0.12851 0.10786 0.06084 2.34285 -2.30279 -0.02696 -0.18759 -1.40834 -0.75305 0 0 -0.47892 0 0 0.00952 0.15085 0.04807 0.19874 0 -0.54554 2.27181 -1.0874 -0.14346 0.98096 -3.17509
THR_142 -5.05433 0.34601 4.2541 -0.21483 0.13009 0.0959 2.22054 -2.3538 -0.00366 -0.06809 -0.66098 -1.47771 0 0 -1.45615 0 0 0.03906 -0.0034 0.05716 0.52213 0 0.07004 2.30168 -1.0874 -0.10244 0.79701 -1.64908
ASN_143 -5.17948 0.47322 5.19562 -0.21515 0.05268 0.3699 2.39345 -2.57003 -0.03918 -0.28312 -2.07337 -0.68647 0 0 -0.18123 -0.7941 0 0.14263 -0.00728 0.02515 0 3.64068 -0.45456 0 -0.93687 -0.08278 0.38134 -0.82893
ASP_144 -3.26348 0.41254 5.46374 -0.10987 0.00197 0.32201 2.62343 -2.26143 -0.04251 -0.32369 -5.54166 -0.26079 0 0 -0.9141 -0.72211 0 0.03657 -0.05327 0.03697 0 4.06088 -0.2827 0 -2.3716 0.03626 0.3238 -2.82906
THR_145 -5.03003 0.47569 3.12486 -0.14994 0.04301 0.05247 1.27449 -1.75591 -0.01985 -0.28969 -1.21796 0.01548 0 0 -0.90428 0 0 0.04934 -0.02894 0.05741 0.11235 0 0.01374 2.3486 -1.0874 0.1261 0.35844 -2.43201
TYR_146 -7.09283 0.4061 3.40459 -0.83035 0.06536 0.12927 0.90603 -2.27886 -0.01483 -0.13811 0.13712 -0.36521 0 0 0 0 0 0.00824 0.17479 0.00789 0 2.52777 -0.10948 0.00584 1.2797 -0.19605 0.36708 -1.60593
MET_147 -6.67831 0.51595 2.47926 -0.29809 0.08016 0.05301 0.38916 -1.73978 -0.01032 -0.07448 0.05125 0.01009 0 0 0 0 0 0.03829 0.05157 0.05689 1.65521 0 -0.12968 0 0.60916 -0.14236 0.58371 -2.4993
VAL_148 -5.10573 0.65863 1.91781 -0.27412 0.17744 0.05271 0.55622 -1.55786 -0 -0 -0.20823 0.16187 0 0 0 0 0 0.02925 -0.09316 0.00691 0.11302 0 -0.35879 0 1.9342 -0.20959 0.50917 -1.69024
ALA_149 -1.39332 0.19646 1.48662 -0.02443 0 0 0.61854 -0.81338 -0.00548 -0.06922 -0.27724 -0.21617 0 0 0 0 0 0.13139 0.27775 0 0 0 -0.10991 0 1.8394 -0.6515 0.22246 1.21196
GLY_150 -1.40625 0.05202 0.73733 -0.00015 0 0 0.20937 -0.50511 -0 -0 0.3911 -0.24527 0 0 0 0 0 0.45124 0.16434 0 0 0 0.65498 0 0.83697 -0.3506 0.58834 1.5783
THR_151 -3.55689 0.52476 3.04521 -0.18978 0.10878 0.08312 1.76409 -1.63033 -0.02346 -0.14882 -0.69806 -0.59276 0 0 0 0 0 0.04068 0.03647 0.01097 0.29224 0 0.23655 2.43227 -1.0874 0.31327 1.30969 2.2706
PRO_152 -2.7614 0.49074 1.10173 -0.12199 0.00495 0.08864 0.33115 -0.7533 -0 -0 -0.58457 0.23299 0 0 0 0 0 0.0203 -0.08459 0.01066 0.1228 0 -0.87235 0 -2.4119 -0.04896 1.03046 -4.20466
GLY_153 -1.28605 0.09184 1.79366 -8e-05 0 0 0.86565 -0.87332 -0.02032 -0.13934 -1.58796 -0.37801 0 0 0 0 0 0.03239 -0.15159 0 0 0 -1.5248 0 0.83697 -0.49067 0.29674 -2.53488
THR_154 -4.25066 0.37114 3.15205 -0.17918 0.08256 0.06349 2.24888 -1.90356 -0.02032 -0.13934 -2.69631 -0.92757 0 0 0 0 0 0.08598 0.01416 0.00248 0.88393 0 -0.80299 2.31077 -1.0874 -0.09861 0.36679 -2.52371
TYR_155 -5.32751 0.56221 1.45467 -0.60784 0.16275 0.35042 0.78272 -1.33524 -0 -0 -1.1757 -0.25145 0 0 0 0 0 0.55307 -0.04128 0.1027 0 2.17608 -0.0199 0.00386 1.2797 0.00767 0.44615 -0.87692
ARG_156 -5.14662 0.43048 4.30512 -0.97426 0.20137 0.51953 2.27299 -2.06884 -0.01844 -0.15531 -2.05165 0.18917 0 0 0 0 0 0.06737 0.11279 0.04757 2.27061 0 -0.18816 0 -1.2888 -0.18926 0.35727 -1.30706
THR_157 -4.98771 0.73535 2.25654 -0.17 0.09646 0.06022 0.96542 -1.64912 -0.0122 -0.12859 -0.73846 -0.29061 0 0 0 -0.64382 0 0.01264 -0.03046 0.00621 0.22063 0 -0.22007 2.31031 -1.0874 -0.06698 0.27501 -3.08663
GLY_158 -3.80432 0.37169 3.0107 -0.00062 0 0 2.2653 -1.85541 -0.01055 -0.04543 -2.73438 -0.30187 0 0 0 0 0 0.03778 -0.05726 0 0 0 0.78667 0 0.83697 0.79247 0.34452 -0.36375
THR_159 -7.07362 0.63544 5.81854 -0.16336 0.07773 0.05958 3.45732 -3.27427 -0.00227 -0.02796 -5.67718 0.05694 0 0 -0.91534 -1.35309 0 0.03344 0.07049 0.22774 0.39306 0 -0.18877 2.37518 -1.0874 0.80952 0.83379 -4.91449
SER_160 -5.42487 0.56963 4.67267 -0.03043 0.00078 0.05148 3.39232 -2.43015 -0.02752 -0.25028 -1.76843 -0.98226 0 0 0 0 0 0.00621 0.00443 0.00915 0.69629 0 0.20633 0.7572 -0.77834 0.18356 0.77077 -0.37145
VAL_161 -7.86425 0.56924 1.76377 -0.27442 0.16234 0.06523 1.73422 -2.4108 -0.01903 -0.18245 -0.57379 -0.46905 0 0 -1.18633 0 0 0.04734 -0.05814 0.00041 0.20602 0 -0.61713 0 1.9342 0.02017 0.36359 -6.78889
ASN_162 -8.27354 0.45788 7.28135 -0.28256 0.04662 0.54415 4.63498 -3.74599 -0.04368 -0.37382 -3.37141 -0.75265 0 0 -0.54205 -0.58032 0 0.01246 -0.03126 0.04052 0 2.48338 -0.25892 0 -0.93687 -0.01241 0.41662 -3.2875
CYS:disulfide_163 -7.43119 1.07315 4.17892 -0.0493 0.00428 0.02168 2.54332 -2.42684 -0.00435 -0.01401 -1.78096 -0.26476 0 0 -0.47892 0 -0.52098 0.00649 0.07231 0.04455 0.44302 0 0.12183 0 3.6196 -0.19917 0.65738 -0.38395
ILE_164 -9.62238 0.95858 3.95395 -0.47221 0.39338 0.09571 2.96885 -3.03994 -0 -0 -2.55228 0.02637 0 0 0 0 0 0.01126 0.04136 0.13643 0.30577 0 -0.61519 0 0.73287 -0.43242 0.78577 -6.32408
ILE_165 -8.54921 1.06523 1.35446 -0.53901 0.36328 0.14657 2.68545 -2.17139 -0 -0 -2.82185 0.0017 0 0 0 0 0 0.0045 -0.03362 0.04341 3.3077 0 -0.76726 0 0.73287 -0.35076 0.68985 -4.83811
GLU_166 -7.11839 0.43847 6.82282 -0.29739 0.0768 0.34487 3.42103 -3.32265 -0 -0 -5.08496 -0.28431 0 0 0 -0.52174 0 0.00611 0.21551 0.02412 0 3.18361 -0.00504 0 -2.7348 -0.11852 0.5534 -4.40105
GLU_167 -6.25533 0.50139 7.29355 -0.21832 0.02116 0.31612 2.80674 -2.90485 -0 -0 -5.41615 -0.45963 0 0 -0.51088 -0.40131 0 0.01634 -0.02596 0.04578 0 3.68736 0.04649 0 -2.7348 0.00284 0.45747 -3.73197
VAL_168 -6.81496 0.59718 2.78833 -0.31315 0.2291 0.06767 2.18367 -2.35272 -0.00122 -0.00429 -2.07067 -0.42628 0 0 0 0 0 0.0135 0.09345 0.03487 0.15647 0 -0.40078 0 1.9342 -0.32868 0.34105 -4.27327
GLU_169 -4.38902 0.27132 5.32914 -0.28366 0.051 0.35139 2.80692 -2.2329 -0.00919 -0.03752 -3.76427 -0.29974 0 0 -0.57081 -0.99357 0 0.00969 -0.02727 0.03305 0 2.9142 0.12899 0 -2.7348 -0.25518 0.26823 -3.43401
ALA_170 -5.58529 0.64254 2.24708 -0.02281 0 0 2.47157 -2.12565 -0.00087 -0.00239 -2.67505 -0.33588 0 0 0 0 0 0.01472 0.00401 0 0 0 0.21525 0 1.8394 0.21598 0.2333 -2.86409
ARG_171 -7.5261 0.5656 7.314 -0.46989 0.06817 0.25334 3.76619 -3.2679 -0.00784 -0.03542 -5.52036 0.10015 0 0 0 -0.99357 0 0.02626 0.06275 0.04812 2.39283 0 -0.23558 0 -1.2888 0.10197 0.4598 -4.18627
SER_172 -6.27484 0.54235 4.63246 -0.02904 0 0.04251 3.02293 -2.50147 -0.00306 -0.03772 -3.84502 -0.83916 0 0 -0.47821 0 0 0.02552 0.07388 0.07422 0.92608 0 -0.28485 1.74148 -0.77834 -0.13912 0.62321 -3.50619
ILE_173 -5.0012 0.37022 2.51673 -0.53524 0.3537 0.10724 1.37021 -1.77612 -0 -0 -1.41313 0.0897 0 0 0 0 0 0.03142 -0.07239 0.07307 1.25285 0 -0.39622 0 0.73287 -0.06238 0.38527 -1.97339
PHE_174 -5.90788 1.52744 1.47252 -0.87804 0.0951 0.07358 0.42983 -1.40724 -0 -0 0.29104 -0.45845 0 0 0 0 0 0.02246 0.11112 0.01154 0 1.91644 0.19721 0 1.0402 0.00735 1.14691 -0.30885
PRO_175 -4.17395 0.82872 1.94804 -0.07938 0 0.04715 0.62132 -1.10721 -0 -0 -0.71867 0.57087 0 0 0 0 0 0.03104 -0.13031 0.00974 0.42724 0 -0.5925 0 -2.4119 -0.08113 1.57686 -3.23406
TYR_176 -10.4187 1.28514 4.23558 -0.5967 0.03198 0.35747 2.36776 -3.06161 -0.01829 -0.22682 -2.78738 -0.37407 0 0 -0.42545 0 0 0.05134 -0.08204 0.06935 0 1.8235 0.35007 0.02057 1.2797 0.2541 0.89837 -4.96613
ASP_177 -4.94105 0.23377 5.81276 -0.22794 0.08849 0.76882 1.75631 -2.57036 -0.01872 -0.23043 -1.83596 -3.58446 0 0 -0.81604 0 0 0.01647 -0.06229 0.22749 0 2.79486 -0.30849 0 -2.3716 0.01462 0.57103 -4.68272
SER_178 -4.67291 0.21598 4.61901 -0.03364 0 0.06314 1.82356 -2.23643 -0.0237 -0.29103 -2.11114 -0.79676 0 0 -0.47821 0 0 0.03911 0.04262 0.00159 0.03404 0 -0.54938 1.78021 -0.77834 -0.49385 0.34085 -3.50528
PHE_179 -10.3762 0.96299 2.43567 -0.86404 0.03941 0.50784 2.77831 -2.36778 -0.01072 -0.07189 -2.86898 -0.18623 0 0 0 0 0 0.01695 0.00193 0.00622 0 1.51983 -0.39443 0 1.0402 -0.25643 0.42362 -7.66369
GLY_180 -3.97597 0.32219 3.05086 -0.00064 0 0 2.47913 -1.83927 -0 -0 -3.1629 -0.28723 0 0 0 0 0 0.02491 -0.01454 0 0 0 0.59874 0 0.83697 0.48403 0.37729 -1.10643
LEU_181 -8.3028 0.94304 2.6268 -0.46559 0.19572 0.08868 3.07308 -2.51175 -0 -0 -2.58923 0.14856 0 0 0 0 0 0.01811 0.03128 0.04856 0.51259 0 -0.26595 0 0.18072 0.54265 0.40079 -5.32474
SER_182 -4.70183 0.40805 4.85488 -0.03776 0.00351 0.05092 2.16065 -2.19268 -0.03568 -0.1853 -1.46615 -0.73325 0 0 -0.57081 0 0 0.02025 0.00954 0.04957 0.13872 0 -0.40756 1.84013 -0.77834 0.17478 0.57874 -0.81961
THR_183 -5.06359 0.55921 4.32497 -0.12433 0.08832 0.07554 2.26572 -2.2323 -0.00711 -0.10213 -1.73377 -1.45522 0 0 -1.31796 -0.41722 0 0.00123 -0.04219 0.05599 0.09091 0 -0.29487 2.3313 -1.0874 -0.00974 0.62174 -3.4729
GLY_184 -3.89353 0.32691 3.27976 -6e-05 0 0 1.83691 -1.90475 -0.00991 -0.07624 -1.04695 -0.37857 0 0 0 0 0 0.00751 -0.16489 0 0 0 -1.5163 0 0.83697 -0.68099 0.4317 -2.95241
ASP_185 -5.94269 0.48725 7.40201 -0.10626 0.00469 0.29881 3.69762 -3.26328 -0.00744 -0.0414 -6.27581 -0.46937 0 0 -0.61522 -2.06265 0 0.02273 0.02395 0.01656 0 2.74264 0.14425 0 -2.3716 -0.51331 0.19815 -6.63038
ILE_186 -8.37354 1.08404 2.35539 -0.46946 0.36382 0.08652 1.36718 -2.12786 -0.00599 -0.01923 -0.93365 0.07286 0 0 -0.68308 0 0 0.05764 -0.03332 0.04275 0.37945 0 -0.74527 0 0.73287 -0.28703 0.7287 -6.4072
ILE_187 -8.46042 0.98608 1.90757 -0.64008 0.42781 0.1346 2.8499 -2.23352 -0.0015 -0.00598 -2.79051 0.24892 0 0 0 0 0 0.03928 -0.05576 0.12602 0.96517 0 -0.69577 0 0.73287 -0.44696 1.01239 -5.8999
TYR_188 -10.7989 1.50158 4.27941 -0.79298 0.12158 0.45281 3.3228 -3.20784 -0.01644 -0.07177 -2.98705 -0.19416 0 0 -1.36729 0 0 0.08356 0.08542 0.02534 0 2.2519 0.05779 0.01131 1.2797 0.08372 1.31068 -4.56889
MET_189 -10.2732 0.88825 3.87115 -0.35748 0.09098 0.0866 2.2219 -2.42183 -0.01072 -0.07189 -1.6625 -0.0261 0 0 0 0 0 0.05627 -0.03369 0.23571 1.24457 0 -0.05166 0 0.60916 0.69681 1.0173 -3.89043
SER_190 -6.89692 0.87402 6.97786 -0.0339 0.0008 0.05241 3.33176 -3.1391 -0.01896 -0.15549 -3.42063 -0.71729 0 0 -1.25874 0 0 0.01003 -0.00148 0.00061 0.84292 0 0.03308 1.74936 -0.77834 0.01197 1.03011 -1.5059
PRO_191 -7.20113 0.86591 2.87679 -0.08894 6e-05 0.05501 1.5288 -1.33898 -6e-05 -0.00148 -0.80362 0.69656 0 0 -0.74701 0 0 0.08041 -0.15593 0.01387 0.58148 0 -0.51327 0 -2.4119 -0.50482 1.2735 -5.79475
PHE_192 -9.77767 1.05737 2.83392 -0.66384 0.03702 0.43308 1.93326 -2.24485 -0 -0 -2.35482 0.09773 0 0 -1.22372 0 0 0.12695 0.16702 0.50973 0 2.00168 -0.25847 0 1.0402 -0.08774 0.73063 -5.64251
PHE_193 -9.74467 0.72421 3.80454 -0.78455 0.07662 0.06436 1.50421 -2.64494 -0.01896 -0.15549 -1.75366 -0.4175 0 0 0 0 0 0.0434 -0.0314 0.00059 0 2.64233 -0.10687 0 1.0402 -0.12457 0.60761 -5.27454
GLY_194 -4.56136 0.60749 3.18008 -0.00157 0 0 1.50284 -2.15471 -0 -0 -0.3207 -0.36283 0 0 0 0 0 0.01809 -0.09033 0 0 0 -1.38855 0 0.83697 0.03725 0.39896 -2.29834
LEU_195 -3.86091 0.17437 1.71139 -0.51457 0.29789 0.14496 0.76522 -1.19582 -0 -0 -0.87546 0.10043 0 0 -1.13898 0 0 0.01444 -0.04742 0.18414 0.27597 0 -0.11907 0 0.18072 0.07093 0.41341 -3.41836
ARG_196 -4.62806 0.59571 5.17019 -0.77384 0.12756 0.43836 1.8777 -2.28727 -0.00102 -0.00674 -3.47595 0.54576 0 0 0 -0.38474 0 0.01952 -0.0277 0.28157 2.62598 0 -0.07647 0 -1.2888 -0.30018 0.4453 -1.1231
ASP_197 -2.36174 0.32196 2.89176 -0.08846 0.00998 0.28373 0.8512 -1.2415 -0 -0 -0.46815 -0.45067 0 0 0 0 0 0.31471 -0.13829 0.00309 0 1.98065 0.15777 0 -2.3716 0.55787 0.28684 0.53915
GLY_198 -2.75795 0.30771 2.73011 -7e-05 0 0 1.60956 -1.43327 -0 -0 -0.77514 -0.38136 0 0 0 0 0 0.10132 0.02385 0 0 0 0.34521 0 0.83697 0.72823 0.19916 1.53433
ALA_199 -6.00743 0.99091 4.26883 -0.02465 0 0 3.31353 -3.001 -0 -0 -2.6546 -0.3704 0 0 0 0 0 0.00721 -0.08239 0 0 0 -0.27292 0 1.8394 -0.32753 0.25442 -2.06661
TYR_200 -5.7901 0.61759 4.41737 -0.99726 0.13617 0.4301 2.09559 -2.43832 -0 -0 -0.24491 -0.41107 0 0 0 -0.57388 0 0.00871 -0.0777 0.00296 0 2.40583 0.19199 0.01801 1.2797 -0.43941 0.22459 0.85597
ARG_201 -4.0801 0.49049 3.75071 -0.46494 0.06606 0.26617 1.82816 -1.75296 -0 -0 -1.61536 0.19397 0 0 0 -0.57388 0 0.01581 -0.07092 0.04089 1.95259 0 -0.03612 0 -1.2888 -0.36743 0.16221 -1.48346
GLU_202 -4.9315 0.35965 5.37666 -0.37306 0.06355 0.6446 1.74111 -2.24018 -0.04525 -0.24425 -1.13515 -0.54171 0 0 0 0 0 0.016 0.05212 0.04597 0 3.11506 0.04947 0 -2.7348 -0.40312 0.24277 -0.94204
HIS_D_203 -7.09029 0.63247 7.27955 -0.80191 0.16365 0.76973 2.91271 -3.42914 -0 -0 -2.49903 -0.80277 0 0 -0.81604 -0.02848 0 0.04488 0.21413 0.32142 0 1.86057 -0.0688 0 -0.45461 -0.38644 0.98361 -1.1948
SER_204 -4.59146 0.35896 3.58717 -0.03131 0.0003 0.05663 1.49994 -1.87053 -0 -1e-05 -0.04187 -1.06224 0 0 -0.81872 0 0 0.03185 0.01982 0.07126 0.19942 0 -0.27806 0.62596 -0.77834 -0.10694 1.0174 -2.1108
ASN_205 -5.96629 0.74298 4.93418 -0.17957 0.04549 0.30172 2.4604 -2.52818 -0.00033 -0.00072 -1.82327 -0.4747 0 0 0 -0.34369 0 0.05298 -0.04868 0.00433 0 2.15146 -0.58861 0 -0.93687 -0.19638 0.41599 -1.97774
TYR_206 -8.31274 0.59065 2.14121 -0.59417 0.0434 0.32478 2.05061 -2.05974 -0.01101 -0.05587 -1.24969 -0.15067 0 0 -1.60117 0 0 0.01838 0.0732 0.07928 0 1.88806 -0.39097 0.00154 1.2797 -0.52454 0.70957 -5.75022
ALA_207 -3.30779 0.46727 3.65346 -0.02466 1e-05 0 2.01879 -1.81668 -0 -0 -2.45743 -0.20153 0 0 -0.52604 0 0 0.05945 -0.03299 0 0 0 -0.17364 0 1.8394 -0.59116 0.63318 -0.46036
MET_208 -3.7873 0.46618 2.29895 -0.71878 0.19187 0.20748 1.51487 -1.39267 -0 -0 -0.30346 -0.04226 0 0 0 0 0 0.00667 -0.044 0.05728 0.86979 0 0.00529 0 0.60916 -0.53808 0.34726 -0.25176
ASP_209 -2.10966 0.30271 2.43765 -0.11496 0.00728 0.35098 0.83919 -1.20636 -0 -0 -0.15088 -0.48228 0 0 0 0 0 0.01555 -0.10677 0.0211 0 1.78275 -0.01896 0 -2.3716 -0.29162 0.33007 -0.76579
ARG_210 -9.57618 0.98033 8.87008 -0.61745 0.09942 0.37839 5.19932 -4.01931 -0.01851 -0.06873 -6.59971 0.0136 0 0 -0.94605 -0.5257 0 0.00486 -0.02911 0.2804 2.22527 0 -0.05245 0 -1.2888 -0.4679 0.50864 -5.64958
PHE_211 -9.58975 0.76805 2.84565 -0.86438 0.08358 0.12986 1.66985 -2.61365 -0 -0 -1.01889 -0.61323 0 0 0 0 0 0.0167 -0.05833 0.00638 0 2.59211 -0.03134 0 1.0402 -0.32607 0.54341 -5.41986
HIS_212 -6.50195 0.44063 4.54063 -0.44765 0.038 0.49129 2.36936 -2.63212 -0.01851 -0.06873 -2.26022 -0.21749 0 0 0 0 0 0.01702 -0.0002 0.02065 0 2.07286 -0.16072 0 -0.45461 -0.14566 0.27737 -2.64005
GLN_213 -6.20329 0.37734 4.27679 -0.3461 0.06836 0.20266 2.25879 -2.16558 -0.00596 -0.02095 -2.98838 -0.21087 0 0 -1.13898 -0.80896 0 0.01985 0.04704 0.01052 0 3.04034 -0.00452 0 -0.18838 0.07425 0.21215 -3.4939
PHE_214 -7.05264 0.67314 3.00701 -0.67409 0.14261 0.39072 2.34759 -2.13616 -0.00389 -0.011 -2.17863 0.07794 0 0 0 0 0 0.01567 0.01574 0.0287 0 2.31573 -0.21738 0 1.0402 0.3455 0.25928 -1.61398
GLU_215 -3.16432 0.12946 4.23894 -0.37465 0.0763 0.62514 1.41204 -1.82849 -0.00697 -0.02769 -2.83341 -0.54833 0 0 0 -1.1937 0 0.07268 0.0127 0.09934 0 3.51173 0.00723 0 -2.7348 0.08284 0.30819 -2.13577
GLY_216 -2.70655 0.43902 2.74415 -5e-05 0 0 0.98065 -1.37112 -0 -0 -0.68049 -0.41166 0 0 -0.71562 0 0 0.24591 -0.07243 0 0 0 -1.25353 0 0.83697 -0.49138 0.32736 -2.12875
TYR_217 -9.94205 1.32872 5.76146 -0.7696 0.11771 0.1695 2.94541 -3.30405 -0.02049 -0.13572 -2.72747 -0.42291 0 0 0 -0.3866 0 0.12931 -0.04287 0.04848 0 2.76138 0.03455 0.00593 1.2797 -0.55865 0.66041 -3.06786
ARG_218 -6.61465 0.42585 5.14046 -0.63404 0.08201 0.41882 1.81915 -2.32929 -0.02175 -0.12675 -0.72459 -0.03401 0 0 -0.71562 0 0 0.03289 -0.03745 0.20724 2.55056 0 0.08352 0 -1.2888 0.3407 0.67943 -0.74633
GLN_219 -6.37733 0.66883 6.53354 -0.60921 0.06815 0.36844 3.32416 -3.07085 -0.00044 -0.00215 -4.39894 -0.15399 0 0 -0.91622 -1.23144 0 0.05631 0.1439 0.04046 0 2.83386 0.1054 0 -0.18838 0.30812 0.50044 -1.99734
ARG_220 -7.04833 0.45809 7.43341 -0.88412 0.1549 0.53482 3.21525 -3.27601 -0.01324 -0.11035 -4.29345 0.51535 0 0 -2.3588 0 0 0.2106 0.0468 0.15858 2.56401 0 -0.04228 0 -1.2888 -0.30616 0.70972 -3.62001
ASP_221 -5.67604 0.89134 8.04025 -0.18827 0.04721 0.58706 4.51823 -3.29645 -0.03281 -0.13622 -6.58923 -1.4207 0 0 -0.76253 -0.7634 0 0.15969 -0.02075 0.00855 0 2.57177 -0.37471 0 -2.3716 -0.19437 0.91412 -4.08888
LEU_222 -5.95284 0.51611 1.47324 -0.50216 0.24142 0.14703 0.50268 -1.55482 -0 -0 0.03339 0.13809 0 0 0 0 0 0.12454 -0.05632 0.02462 0.13531 0 -0.04616 0 0.18072 -0.16432 0.78486 -3.97459
ASP_223 -3.18231 0.37209 5.49864 -0.13509 0.07401 0.43924 2.76432 -2.18494 -0 -0 -5.32269 -0.0424 0 0 -0.76253 -1.2126 0 1.1644 0.00344 0.0351 0 2.26923 -0.2599 0 -2.3716 -0.4556 2.91199 -0.39721
THR_224 -3.29381 0.78466 2.82656 -0.22652 0.16303 0.09231 0.86832 -1.30571 -0.01073 -0.11527 -1.07301 -1.05124 0 0 0 0 0 1.16494 -0.00263 0.00624 0.65176 0 0.01576 2.45454 -1.0874 -0.36966 3.26646 3.75858
ARG_225 -4.09174 0.35646 4.9622 -0.58414 0.11144 0.38124 2.79112 -2.03283 -0.01774 -0.08849 -3.25736 0.04876 0 0 0 -0.7634 0 1.94307 0.00523 0.28338 1.81161 0 -0.02862 0 -1.2888 0.2079 1.05659 1.80587
ALA_226 -2.37848 0.17721 1.22949 -0.02408 0 0 0.32407 -0.86954 -0 -0 -0.31486 -0.29944 0 0 0 0 0 0.08356 0.12485 0 0 0 0.23583 0 1.8394 0.43428 0.6831 1.24537
LEU_227 -5.71151 0.71502 3.78246 -0.52958 0.13719 0.11723 2.65598 -2.1328 -0.01197 -0.0441 -0.64811 0.30199 0 0 0 0 0 0.09389 -0.03598 0.00645 0.56322 0 -0.16841 0 0.18072 -0.01302 0.5031 -0.23824
LEU_228 -2.38226 0.10612 1.66098 -0.50368 0.24947 0.13667 0.38525 -0.86368 -0.02175 -0.12675 0.08006 0.09157 0 0 0 0 0 0.12753 -0.03168 0.10961 0.23431 0 -0.15623 0 0.18072 -0.40192 0.37699 -0.74868
GLU_229 -3.29319 0.71172 2.76593 -0.33808 0.06976 0.46642 1.34374 -1.31484 -0 -0 0.22391 -0.44445 0 0 0 0 0 0.70495 -0.07795 0.00914 0 2.99429 0.31253 0 -2.7348 0.2275 0.89735 2.52393
PRO_230 -4.52407 0.94114 2.29036 -0.19786 0.01108 0.14542 0.2714 -1.02175 -0 -0 -0.26322 -0.08163 0 0 0 0 0 1.29715 -0.03434 0.01435 0.84685 0 -0.66817 0 -2.4119 0.14717 1.23907 -1.99898
ALA_231 -4.76375 0.22714 3.6064 -0.02241 0 0 2.84897 -2.24406 -0 -0 -2.48853 -0.28829 0 0 0 0 0 0.3404 0.10882 0 0 0 0.17464 0 1.8394 -0.05316 0.62776 -0.08665
ALA_232 -4.41073 0.14954 3.63067 -0.02991 0.01088 0 2.59793 -2.13829 -0 -0 -2.31327 -0.49238 0 0 -0.48057 0 0 0.34898 0.20321 0 0 0 0.02995 0 1.8394 0.51036 0.60305 0.05881
ARG_233 -10.7339 1.13631 8.50033 -1.20109 0.65221 0.64723 4.04556 -4.10005 -0.05281 -0.50609 -3.41699 0.46606 0 0 0 -0.84484 0 0.03295 0.00121 0.13076 2.88515 0 -0.04294 0 -1.2888 0.1931 0.98464 -2.51202
ASN_234 -7.95685 0.82247 6.15598 -0.18262 0.00672 0.29049 3.83528 -3.34544 -0.02369 -0.23577 -2.9041 -0.42542 0 0 0 0 0 0.01099 0.17738 8e-05 0 1.89938 0.47091 0 -0.93687 0.02583 0.94137 -1.37388
PHE_235 -9.82701 0.72407 2.25779 -0.54394 0.04111 0.26974 2.73947 -2.58478 -0.00256 -0.0102 -2.49143 -0.07951 0 0 0 0 0 0.03569 0.01315 0.05986 0 2.23263 -0.15033 0 1.0402 0.20047 0.52659 -5.54898
LEU_236 -9.05846 1.22697 2.26348 -0.65088 0.25172 0.18145 2.67506 -2.47283 -0 -0 -2.91283 0.25953 0 0 0 0 0 0.00327 -0.06388 0.12534 0.75828 0 -0.15949 0 0.18072 0.11686 0.46068 -6.81501
VAL_237 -6.7593 0.58561 3.35383 -0.2983 0.23604 0.07178 2.89224 -2.25921 -0.00256 -0.0102 -2.95776 -0.28918 0 0 -0.55816 0 0 0.00408 -0.01811 0.01908 0.13188 0 -0.3901 0 1.9342 -0.0487 0.48442 -3.87843
THR_238 -6.5287 0.65756 4.69882 -0.11637 0.12154 0.07546 3.10049 -2.67185 -0 -0 -1.33868 -0.92012 0 0 -0.90057 0 0 0.02041 0.0034 0.32283 0.11266 0 -0.62263 2.40388 -1.0874 -0.02336 1.39743 -1.29521
PRO_239 -4.88028 0.62145 3.39162 -0.0747 0 0.04541 1.06775 -1.44752 -0.00027 -0.00106 0.0109 0.55444 0 0 0 0 0 0.00976 -0.20485 0.01486 0.39665 0 -0.65662 0 -2.4119 0.02142 1.63695 -1.90601
HIS_D_240 -7.21449 0.37415 6.52098 -0.44082 0.02024 0.5758 2.23261 -2.99702 -0.02836 -0.15713 -1.3987 -0.2223 0 0 -1.1 0 0 0.10325 -0.02313 0.03724 0 1.53868 -0.36211 0 -0.45461 0.35559 0.64075 -1.99938
LEU_241 -8.43406 0.82416 3.33136 -0.76489 0.46938 0.35936 2.0415 -2.60687 -0.02854 -0.15709 -0.86048 -0.19008 0 0 -0.51889 0 0 0.03929 0.26555 0.15381 1.06283 0 0.59017 0 0.18072 0.78519 0.55403 -2.90355
THR_242 -8.18528 0.63055 5.14793 -0.16221 0.06828 0.05943 3.81629 -3.16766 -0.0515 -0.17664 -3.89482 0.26945 0 0 -0.48731 0 0 0.01213 -0.04051 0.00045 0.12922 0 -0.09996 2.30588 -1.0874 0.40508 0.53583 -3.97278
VAL_243 -7.63143 0.64817 1.01515 -0.36985 0.24056 0.09095 2.5457 -2.12695 -0.00294 -0.00907 -2.74411 -0.14594 0 0 0 0 0 0.035 -0.04975 0.00512 0.84521 0 -0.79451 0 1.9342 -0.14903 0.45067 -6.21286
GLY_244 -4.36169 0.6974 2.91883 -0.00068 0 0 2.58315 -1.92365 -0.00698 -0.0262 -2.89038 -0.31483 0 0 0 0 0 0.01959 -0.067 0 0 0 0.81337 0 0.83697 0.58317 0.36177 -0.77717
TRP_245 -11.0978 0.50376 4.96213 -1.14722 0.09434 0.92686 3.7962 -3.40741 -0.00412 -0.07794 -4.42836 -0.50428 0 0 -0.74701 0 0 0.01052 0.00863 0.13859 0 1.62431 -0.47482 0 1.6906 0.91886 0.6481 -6.56609
ASN_246 -4.87646 0.17878 3.66668 -0.23294 0.01959 0.42526 1.19037 -1.99377 -0.00412 -0.07794 -0.76397 -0.604 0 0 -0.48057 0 0 0.05145 -0.0747 0.04147 0 2.6811 -0.20422 0 -0.93687 0.11616 0.65939 -1.21929
TRP_247 -10.0389 0.83787 5.23443 -1.21911 0.15635 0.25656 2.24446 -3.26212 -0 -0 -2.29354 -0.77919 0 0 -0.39043 0 0 0.05426 0.04438 0.01153 0 2.3832 -0.14802 0 1.6906 -0.33327 0.39689 -5.15409
LYS_248 -5.43444 0.75106 4.83877 -0.29861 0.03419 0.14616 0.70936 -2.09042 -0.05391 -0.18634 -0.70362 -0.28629 0 0 0 0 0 0.02599 0.01093 0.03065 2.1992 0 0.01092 0 -1.5107 -0.40943 1.16789 -1.04864
PRO_249 -4.9247 0.54768 3.00317 -0.13016 0.01523 0.09375 1.30142 -1.36673 -0.00775 -0.0746 -0.40272 0.1797 0 0 0 0 0 0.01801 -0.06999 0.01582 0.16536 0 -0.80187 0 -2.4119 -0.43932 1.20012 -4.08947
LYS_250 -6.89412 0.57698 5.37276 -0.38339 0.03533 0.17642 2.73455 -2.609 -0.03264 -0.11576 -3.22217 -0.06527 0 0 0 0 0 0.00966 0.02527 0.27396 1.93948 0 0.04275 0 -1.5107 -0.42415 0.56213 -3.50791
ARG_251 -4.24471 0.26279 3.58951 -0.79558 0.11292 0.54736 1.42939 -1.73528 -0 -0 -1.0239 0.52312 0 0 0 -1.23784 0 0.01921 -0.12034 0.01353 2.50771 0 -0.08466 0 -1.2888 -0.28761 0.7702 -1.04297
THR_252 -3.55756 0.3209 3.61853 -0.12995 0.06854 0.07917 1.19651 -1.64109 -0 -0 -0.68034 -0.94616 0 0 0 0 0 0.03027 -0.02147 0.0409 0.07153 0 -0.52863 2.27381 -1.0874 -0.39574 0.6778 -0.61038
GLU_253 -6.41113 0.60861 5.91707 -0.45373 0.09114 0.9099 2.06962 -2.43507 -0.0616 -0.25947 -2.63197 -0.33561 0 0 0 -0.72014 0 0.06551 -0.04781 0.04302 0 3.08351 -0.04797 0 -2.7348 0.04016 0.30868 -3.00206
VAL_254 -6.6821 0.87795 0.52843 -0.31154 0.20554 0.06545 1.46904 -1.5335 -0 -0 -0.60459 -0.43167 0 0 0 0 0 0.05808 -0.01326 0.17448 1.19691 0 -0.62683 0 1.9342 0.15005 0.40519 -3.13818
CYS:disulfide_255 -5.30412 0.47583 3.23553 -0.047 3e-05 0.03119 2.2745 -1.8432 -0 -0 -0.66606 -0.5008 0 0 -0.55674 0 -0.53477 0.06578 0.06667 0.31143 0.28244 0 -0.23339 0 3.6196 0.20909 0.47479 1.36079
SER_256 -4.29761 0.15702 4.58471 -0.03055 0.0003 0.04764 2.65793 -2.14054 -0.00608 -0.02402 -3.67092 -0.87996 0 0 -0.36299 0 0 0.0443 -0.00855 0.0053 0.19845 0 -0.32503 1.2269 -0.77834 -0.04225 0.58498 -3.0593
LEU_257 -8.16285 0.95004 1.68899 -0.4243 0.18353 0.06598 1.4931 -2.06048 -0.02608 -0.13019 0.14072 0.09552 0 0 0 0 0 0.01 0.06384 0.45254 0.6733 0 -0.02492 0 0.18072 -0.37476 0.70973 -4.49557
VAL_258 -6.05866 0.89318 4.5046 -0.2792 0.25623 0.0576 2.63182 -2.5165 -0.0117 -0.07397 -2.66546 -0.2549 0 0 0 0 0 0.00785 -0.04212 0.00578 0.3513 0 -0.80033 0 1.9342 -0.24775 0.56753 -1.7405
LYS_259 -6.13264 0.69662 5.00584 -0.63449 0.27041 0.37577 2.146 -2.16649 -0.02829 -0.09 -3.18485 0.15913 0 0 0 -1.6041 0 0.02843 -0.02835 0.11317 2.51208 0 0.0268 0 -1.5107 -0.41406 0.5331 -3.92662
TRP_260 -11.5417 1.33939 4.56928 -0.94887 0.03691 0.3106 2.78986 -3.05359 -1e-05 -4e-05 -2.3786 -0.38375 0 0 -1.13581 0 0 0.02781 0.01527 0.00697 0 2.41549 -0.13643 0 1.6906 0.61431 0.62064 -5.14164
ARG_261 -7.92299 0.52917 5.80204 -0.91741 0.2357 0.65333 3.28257 -2.88049 -0.01948 -0.15248 -2.4563 -0.00464 0 0 -0.45024 0 0 0.07453 0.05942 0.02087 1.75504 0 -0.22192 0 -1.2888 0.75678 0.76386 -2.38144
GLU_262 -4.3787 0.41655 3.78238 -0.22642 0.0333 0.33618 1.55089 -1.69884 -0.03953 -0.40268 -3.08376 -0.53693 0 0 0 -1.25537 0 0.03069 0.02151 0.19224 0 3.4657 0.30098 0 -2.7348 0.0379 0.73795 -3.45076
VAL_263 -6.8955 0.83295 2.70389 -0.26657 0.13757 0.05492 2.72771 -2.31877 -0.00174 -0.00555 -1.94229 -0.37972 0 0 0 0 0 0.02632 0.0015 0.00134 0.19405 0 -0.69947 0 1.9342 -0.06208 0.61931 -3.33793
GLU_264 -5.20766 0.52105 3.64713 -0.59545 0.25437 1.567 1.119 -1.81427 -0.03954 -0.30305 -1.74114 -3.18062 0 0 -0.64527 0 0 0.02625 -0.05029 0.00848 0 3.39939 -0.11248 0 -2.7348 -0.44426 0.54432 -5.78186
ASP_265 -4.28093 0.66258 5.58644 -0.18471 0.00916 0.59391 2.00122 -2.42305 -0.01596 -0.13704 -3.36596 -0.97618 0 0 0 0 0 0.07032 -0.01694 0.04743 0 1.81219 -0.86224 0 -2.3716 -0.08232 0.74895 -3.18472
VAL_266 -8.24748 0.92171 2.67762 -0.28077 0.23259 0.05787 2.3407 -2.72857 -0.01185 -0.03859 -1.96653 -0.28483 0 0 0 0 0 0.05873 -0.07321 0.01364 0.34112 0 -0.80681 0 1.9342 -0.01724 0.73548 -5.14222
VAL_267 -5.78702 0.69149 3.32186 -0.27858 0.2411 0.06069 2.48891 -2.251 -0.00137 -0.00435 -2.53724 -0.25338 0 0 0 0 0 0.04171 -0.04944 0.00554 0.23128 0 -0.74668 0 1.9342 -0.42854 0.47669 -2.84414
ARG_268 -9.63876 0.98084 6.57916 -0.75386 0.19034 0.50083 3.3312 -3.20341 -0.04218 -0.28351 -3.36147 0.63771 0 0 0 -0.75849 0 0.02831 -0.01697 0.15278 2.26181 0 -0.03039 0 -1.2888 -0.27778 0.55011 -4.44252
ASP_269 -5.12908 0.21402 6.85996 -0.18351 0.00694 0.57813 2.70356 -2.82209 -0.05713 -0.28298 -3.00218 -0.91618 0 0 0 0 0 0.01881 -0.00608 0.04917 0 3.26836 -0.17234 0 -2.3716 0.15143 0.53355 -0.55924
GLU_270 -3.42597 0.28372 2.77183 -0.31055 0.06586 0.37506 0.40361 -1.30805 -0.0105 -0.08577 -0.60651 -0.37059 0 0 0 0 0 0.00478 -0.05265 0.02058 0 2.89402 0.14349 0 -2.7348 0.2183 0.28396 -1.44018
TYR_271 -5.59521 0.54444 5.2577 -0.8149 0.06878 0.10802 2.17571 -2.65552 -0 -0 -0.91155 -0.47964 0 0 0 0 0 0.01552 -0.01995 0.01506 0 1.81324 -0.26968 0.00234 1.2797 0.23196 0.2141 0.98014
ALA_272 -2.7679 0.41791 1.63717 -0.02817 0.02025 0 0.49911 -1.21802 -0 -0 0.09277 -0.60363 0 0 0 0 0 0.01105 -0.0936 0 0 0 0.23894 0 1.8394 0.31156 0.22571 0.58255
HIS_273 -2.03749 0.2333 1.68334 -0.46935 0.0266 0.60084 0.11254 -1.00364 -0 -0 -0.30788 -0.42118 0 0 0 0 0 0.00303 0.03354 0.0664 0 1.55828 -0.35479 0 -0.45461 -0.10194 0.3717 -0.46131
ASN_274 -6.60505 0.43816 6.31384 -0.32313 0.02821 0.5777 3.46938 -3.36579 -0.01952 -0.10728 -2.40624 -0.58347 0 0 0 -0.80674 0 0.0045 -0.01262 0.00253 0 1.80192 0.11455 0 -0.93687 -0.16322 0.55996 -2.01919
PHE_275 -10.1923 1.06227 4.61087 -0.5084 0.24017 0.20082 3.21367 -3.08048 -0.00718 -0.02419 -3.34325 0.05543 0 0 0 0 0 0.0237 0.04524 0.14454 0 3.63359 -0.14422 0 1.0402 -0.08377 0.80156 -2.31178
ARG_276 -7.71834 0.78841 8.51283 -0.51828 0.09887 0.30257 4.98688 -3.71592 -0.02811 -0.13744 -7.03629 0.10163 0 0 0 -2.41669 0 0.00768 -0.04154 0.04823 2.51335 0 0.18524 0 -1.2888 -0.0567 0.91523 -4.4972
PHE_277 -9.98441 1.0552 2.74037 -0.61553 0.12279 0.32436 2.70493 -2.39157 -0.00768 -0.0255 -2.63927 -0.03432 0 0 0 0 0 0.01989 -0.0799 0.01704 0 2.41201 -0.23893 0 1.0402 0.15761 0.53143 -4.89128
THR_278 -5.5635 0.52565 3.95868 -0.18472 0.13494 0.07217 2.60652 -2.25882 -0.00558 -0.01767 -2.77763 -0.18368 0 0 0 0 0 0.09372 -0.01211 0.00558 0.0918 0 0.13447 2.28532 -1.0874 0.18932 0.24636 -1.74658
MET_279 -9.7516 0.87864 4.25894 -0.351 0.09443 0.26811 3.38432 -2.66779 -0.0005 -0.00131 -3.68851 -0.33465 0 0 0 0 0 0.03549 0.003 0.04401 3.64679 0 0.10534 0 0.60916 0.80121 0.29242 -2.37351
LYS_280 -4.28702 0.58365 4.99061 -0.46156 0.09192 0.25374 1.68298 -2.19569 -0.00722 -0.02795 -2.73564 0.15982 0 0 0 0 0 0.02078 -0.08249 0.18506 1.43879 0 -0.02643 0 -1.5107 0.4462 0.33232 -1.14883
THR_281 -3.54503 0.3436 2.84071 -0.12217 0.07808 0.07001 0.95745 -1.46606 -0.01334 -0.14371 -0.08317 -1.24162 0 0 0 0 0 0.00602 0.12348 0.05352 0.10696 0 -0.24702 2.26271 -1.0874 -0.54214 0.28918 -1.35992
LEU_282 -8.1086 0.68865 2.99539 -0.47586 0.13983 0.12038 1.96111 -1.97939 -0.03221 -0.16517 0.13085 0.10392 0 0 0 0 0 0.00979 0.03162 0.02816 0.28588 0 -0.11974 0 0.18072 -0.20311 0.52492 -3.88287
SER_283 -5.95799 0.55525 4.78342 -0.02852 0.00504 0.02703 2.59735 -2.47703 -0.00115 -0.00608 -1.62113 0.08143 0 0 -0.50329 0 0 0.06873 0.01993 0.02951 0.09376 0 0.2201 0.60002 -0.77834 0.3117 0.8544 -1.12584
THR_284 -8.29804 0.88939 4.64119 -0.16466 0.0758 0.05742 2.51776 -2.87899 -0.02581 -0.10638 -1.91942 -0.39864 0 0 0 0 0 0.06178 0.32826 0.00416 0.41791 0 -0.15329 2.37838 -1.0874 0.2871 1.05929 -2.3142
THR_285 -6.93777 1.31186 4.28718 -0.13852 0.04051 0.10853 2.34555 -2.66757 -0.04343 -0.13668 -1.50929 -0.96525 0 0 0 -0.55393 0 0.17878 0.01083 0.00157 0.67151 0 -0.21318 2.31419 -1.0874 0.0535 1.0489 -1.8801
PHE_286 -8.39122 0.68017 1.01878 -0.51866 0.01563 0.24031 2.49692 -1.90207 -0.01354 -0.05084 -2.30783 0.11344 0 0 0 0 0 0.03872 0.0336 0.03759 0 1.96554 -0.2914 0 1.0402 -0.14084 0.56636 -5.36914
ILE_287 -7.73451 0.85047 3.73627 -0.47506 0.41799 0.10358 1.59682 -2.4307 -0.01795 -0.11253 -2.34793 0.07423 0 0 0 0 0 0.01486 -0.06222 0.01311 0.41532 0 -0.78678 0 0.73287 -0.40551 0.33757 -6.0801
SER_288 -5.27078 0.52019 4.89184 -0.02513 0 0.06015 2.78712 -2.40952 -0.01354 -0.05084 -3.14773 -0.4396 0 0 0 0 0 0.05468 -0.01638 3e-05 0.15496 0 -0.44543 0.60893 -0.77834 -0.2827 0.28263 -3.51946
GLU_289 -2.63445 0.15801 2.76345 -0.20529 0.02821 0.27592 1.45311 -1.34774 -0.01974 -0.07324 0.16052 -0.37642 0 0 0 0 0 0.03552 0.14117 0.00442 0 3.14512 0.14958 0 -2.7348 -0.1526 0.15668 0.92744
THR_290 -4.69477 0.45836 1.79177 -0.12539 0.07621 0.06493 0.50936 -1.56698 -0.00815 -0.06864 -0.34607 -0.86678 0 0 0 0 0 0.01468 0.00812 0.01993 0.10761 0 -0.03412 2.26861 -1.0874 -0.33059 0.19502 -3.61428
ASN_291 -3.49485 0.1739 3.39678 -0.16898 0.0139 0.2403 1.12734 -1.72297 -0.02915 -0.30457 -0.58401 -0.31179 0 0 0 0 0 0.01277 0.02585 0 0 1.69611 0.04163 0 -0.93687 -0.18615 0.29276 -0.71799
GLU_292 -7.21817 0.38362 8.17623 -0.19717 0.0194 0.23314 3.4897 -3.32505 -0.05178 -0.34977 -4.87401 -0.37676 0 0 -0.77927 -1.11137 0 0.03373 0.02122 0.26376 0 3.8065 -0.02834 0 -2.7348 -0.15718 0.51408 -4.26229
PHE_293 -7.99238 0.97583 2.64902 -0.98869 0.24868 0.12709 1.59395 -2.24307 -0.01606 -0.22533 -1.10064 -0.6973 0 0 0 0 0 0.03004 -0.03008 0.00597 0 2.4869 -0.14917 0 1.0402 -0.31425 1.04156 -3.55774
ASN_294 -5.57514 0.58161 5.11611 -0.33737 0.1629 0.63223 2.21795 -2.63472 -0.03057 -0.29515 -1.40603 -0.90185 0 0 -0.56475 0 0 0.01172 0.02648 0.0178 0 1.93956 -0.61031 0 -0.93687 -0.19217 0.97452 -1.80405
LEU_295 -7.14085 0.94428 2.59128 -0.48666 0.16128 0.13942 2.20382 -2.02718 -0 -0 -0.97601 0.15555 0 0 0 0 0 0.04847 -0.13021 0.07718 0.27554 0 0.01711 0 0.18072 -0.0794 0.70032 -3.34536
ASN_296 -3.16866 0.39044 3.88229 -0.18621 0.02646 0.28908 1.82532 -1.80588 -0.02049 -0.15542 -1.5403 -0.36996 0 0 -0.56475 -0.79382 0 0.03901 0.06707 0.07111 0 1.74441 -0.05862 0 -0.93687 -0.16106 0.48493 -0.94193
GLN_297 -3.99524 0.43598 4.03811 -0.27643 0.04692 0.23052 1.73112 -1.86426 -0.00979 -0.06954 -1.53953 -0.68181 0 0 0 0 0 0.03845 -0.05863 0.00142 0 2.81238 -0.21031 0 -0.18838 -0.47757 0.1361 0.09954
ILE_298 -7.41468 1.56418 2.60505 -0.5247 0.67618 0.11891 1.86911 -2.14419 -0.00877 -0.09827 -0.91236 0.17391 0 0 0 0 0 0.13436 -0.04037 0.08468 0.44993 0 -0.72291 0 0.73287 -0.61143 0.56842 -3.50007
HIS_D_299 -4.70881 0.86723 3.9816 -0.54964 0.01252 0.34416 1.68004 -1.96834 -0.03252 -0.18458 -1.92584 -0.60873 0 0 -0.36299 0 0 0.04853 -0.05166 0.04706 0 2.30083 -0.01272 0 -0.45461 -0.46641 0.68336 -1.36153
LEU_300 -7.12147 0.88097 3.37942 -0.51146 0.19971 0.1644 2.14378 -2.31613 -0.02608 -0.13019 -0.9563 -0.03024 0 0 0 0 0 0.0252 -0.04294 0.20882 0.27716 0 0.7181 0 0.18072 0.30464 0.43406 -2.21783
SER_301 -4.93385 0.561 4.38831 -0.03759 0.009 0.06774 1.9664 -2.15184 -0.00877 -0.09827 -1.88969 -0.8924 0 0 0 0 0 0.04159 0.09176 0.01191 0.48047 0 -0.02096 0.68174 -0.77834 0.41559 0.45897 -1.63723
GLN_302 -5.30952 0.24241 6.07568 -0.39808 0.08056 0.26797 2.98403 -2.6453 -0 -0 -2.82879 -0.66729 0 0 0 -1.90516 0 0.01506 -0.08869 0.20647 0 3.65469 -0.16721 0 -0.18838 -0.1738 0.37257 -0.47278
CYS:disulfide_303 -4.91543 0.4049 4.03749 -0.07264 0.00014 0.04998 1.86545 -2.14293 -0 -0 -0.99844 -0.51816 0 0 0 0 -0.53477 0.00454 -0.06239 0.1487 0.47042 0 0.24943 0 3.6196 -0.31129 0.4145 1.70908
VAL_304 -8.00188 0.82898 2.28904 -0.30657 0.19821 0.06896 2.87687 -2.46806 -0 -0 -1.87356 -0.1283 0 0 0 0 0 0.00807 -0.05506 0.00015 0.07088 0 -0.40001 0 1.9342 -0.18902 0.36381 -4.78328
LYS_305 -5.13357 0.26927 5.4023 -0.29654 0.02853 0.13022 2.54368 -2.49142 -0 -0 -2.12888 0.01471 0 0 0 -0.79382 0 0.01092 -0.01289 0.12498 1.83371 0 0.05815 0 -1.5107 -0.04052 0.35004 -1.64183
GLU_306 -4.60593 0.12005 5.81557 -0.21258 0.03569 0.30466 2.23305 -2.58022 -0 -0 -2.54271 -0.56173 0 0 0 -0.66731 0 0.00909 -0.03544 0.02493 0 3.07444 -0.15752 0 -2.7348 -0.22482 0.33204 -2.37355
GLU_307 -6.34941 0.62567 7.14021 -0.59095 0.13129 1.07637 3.66128 -3.27347 -0.01473 -0.15582 -4.39267 -0.6692 0 0 0 -0.77025 0 0.00666 -0.02856 0.00595 0 3.34033 -0.19054 0 -2.7348 -0.21885 0.49459 -2.90688
ALA_308 -6.51114 0.60536 3.74622 -0.02318 0 0 2.85355 -2.84363 -0 -0 -2.5737 -0.36549 0 0 0 0 0 0.00151 0.00055 0 0 0 -0.26002 0 1.8394 -0.30328 0.51981 -3.31404
ARG_309 -6.14908 0.55788 7.2056 -0.64297 0.18451 0.35336 3.59012 -3.35124 -0.01387 -0.09551 -4.65623 0.19221 0 0 0 -1.64512 0 0.00441 -0.00049 0.14689 2.53125 0 -0.04913 0 -1.2888 -0.40239 0.45421 -3.07439
ALA_310 -4.6497 0.25256 4.78332 -0.02205 0 0 2.33342 -2.62044 -0 -0 -2.13847 -0.35878 0 0 0 0 0 0.00346 -0.04988 0 0 0 -0.26456 0 1.8394 -0.38116 0.37806 -0.89482
ILE_311 -10.5888 1.67167 6.72129 -0.56395 0.64602 0.11334 2.75431 -3.7966 -0 -0 -2.3319 0.02852 0 0 0 0 0 0.00609 -0.06269 0.23731 0.49905 0 -0.49792 0 0.73287 -0.15267 0.61037 -3.97366
ILE_312 -9.9441 0.61075 3.86399 -0.48451 0.21487 0.10162 2.5183 -3.1298 -0.0013 -0.00853 -2.38202 -0.12247 0 0 0 0 0 0.00367 -0.00756 0.01947 0.66272 0 -0.35888 0 0.73287 0.03137 1.12426 -6.55529
ASN_313 -5.40924 0.21427 6.57618 -0.16578 0.00657 0.23493 3.29403 -3.14348 -0 -0 -3.99049 -0.31843 0 0 0 -0.80001 0 0.00255 0.04435 0.03136 0 1.4516 0.54694 0 -0.93687 0.07445 0.87253 -1.41453
ARG_314 -6.24436 0.44405 7.72748 -0.6835 0.08442 0.41766 3.07999 -3.55945 -0.02927 -0.12971 -2.82978 0.32893 0 0 0 -0.42152 0 0.01459 -0.02852 0.09122 1.44523 0 -0.04489 0 -1.2888 -0.03543 0.68031 -0.98134
ILE_315 -8.86395 0.81043 4.65972 -0.49812 0.35796 0.1015 3.0978 -3.0896 -0.01524 -0.1164 -2.44423 -0.01993 0 0 0 0 0 0.04994 -0.06542 0.01047 0.51075 0 -0.47641 0 0.73287 -0.11497 0.63974 -4.73311
TYR_316 -10.7792 0.94574 6.73189 -0.81819 0.02865 0.26237 3.77589 -3.98591 -0.03295 -0.20652 -4.75096 -0.31232 0 0 -0.61332 0 0 0.00826 -0.01351 0.03206 0 1.79212 -0.37215 0.13756 1.2797 0.04875 0.43903 -6.40304
THR_317 -4.04753 0.2201 4.35348 -0.20992 0.16544 0.07673 1.89058 -2.1193 -0.0013 -0.00853 -2.30845 -0.03758 0 0 0 0 0 0.02263 -0.02897 0.00016 0.0845 0 0.07608 2.28193 -1.0874 0.12622 0.44459 -0.10656
THR_318 -2.99464 0.16937 3.43396 -0.1224 0.09476 0.06391 1.39137 -1.64872 -2e-05 -8e-05 -0.40768 -1.16277 0 0 0 0 0 0.0566 -0.01995 0.03715 0.15409 0 -0.38168 2.25761 -1.0874 -0.08007 0.6701 0.42351
ARG_319 -5.16756 0.38429 4.53656 -0.66686 0.15534 0.47787 1.74446 -1.9928 -0.02349 -0.19417 -0.89226 -0.03673 0 0 0 0 0 0.01249 0.00472 0.03475 2.02746 0 -0.24209 0 -1.2888 -0.03145 0.96578 -0.19251
TYR_320 -9.94207 1.21015 4.9823 -0.68673 0.05907 0.37638 3.56599 -3.27123 -0.00076 -0.00221 -3.3228 -0.13329 0 0 -0.64527 0 0 0.0065 -0.07497 0.07879 0 2.094 -0.29153 0.02353 1.2797 0.28105 0.98258 -3.43081
ASN_321 -3.63709 0.25467 3.45601 -0.35988 0.01251 0.7184 1.66743 -1.78616 -0.01422 -0.10954 -0.73126 -0.23713 0 0 0 0 0 0.02133 -0.05102 0.03311 0 2.68213 0.22641 0 -0.93687 0.21764 0.57038 1.99687
SER_322 -1.45457 0.2274 2.07705 -0.03164 0.00488 0.05459 0.15866 -0.97339 -0 -0 0.11804 -0.94248 0 0 0 0 0 0.00149 -0.0225 0.00207 0.50333 0 -0.18152 0.60395 -0.77834 -0.13916 0.37135 -0.40079
SER_323 -3.96894 0.17096 4.88955 -0.0322 0.00125 0.04416 2.66215 -2.34073 -0 -0 -2.78797 -0.32193 0 0 0 -0.8282 0 0.00178 -0.03855 0.00518 0.37312 0 -0.088 1.73654 -0.77834 0.25965 0.71472 -0.3258
HIS_324 -8.9737 0.66443 6.54932 -0.32055 0.00034 0.37793 3.04116 -3.51798 -0 -0 -3.88534 0.2898 0 0 -0.61332 -1.44176 0 0.00385 0.04987 0.23055 0 2.36733 -0.22458 0 -0.45461 0.3933 0.80552 -4.65844
VAL_325 -5.97522 0.6093 3.4586 -0.26544 0.20441 0.05212 2.75879 -2.31374 -0.0056 -0.09733 -2.66061 -0.10996 0 0 0 0 0 0.00526 0.0048 0.36152 0.42408 0 -0.75918 0 1.9342 -0.27056 0.60721 -2.03734
ARG_326 -7.73753 0.72967 4.82369 -0.55482 0.09435 0.30087 2.21114 -2.53839 -0.01909 -0.09794 -3.17763 0.52434 0 0 -0.64528 -1.33521 0 0.01646 -0.01056 0.25491 2.52174 0 -0.08453 0 -1.2888 -0.3204 0.5374 -5.79562
THR_327 -5.62916 0.61375 3.46318 -0.17607 0.04053 0.15081 1.39759 -1.98308 -0.03808 -0.37845 -0.27388 -2.23291 0 0 0 0 0 0.21065 0.10076 0.05373 1.62032 0 0.33045 2.33396 -1.0874 0.47131 0.55665 -0.45535
GLY_328 -1.91238 0.52919 2.39897 -0.00033 0 0 0.81915 -1.17764 -0.00811 -0.0966 -0.77906 -0.18665 0 0 -0.57504 0 0 0.14595 -0.06654 0 0 0 -1.51508 0 0.83697 0.63765 0.33431 -0.61523
ASP_329 -2.62752 0.12375 4.52112 -0.1076 0.01515 0.31411 2.17679 -1.85337 -0.04902 -0.41404 -3.60468 -1.12683 0 0 -0.52676 -1.64512 0 0.02909 -0.02745 0.00118 0 2.09395 -0.34449 0 -2.3716 -0.13277 0.24745 -5.30864
ILE_330 -6.69367 1.08086 2.32407 -0.49669 0.4905 0.10587 0.98952 -1.87509 -0.04189 -0.34505 -1.12037 0.316 0 0 -0.52676 0 0 0.02788 -0.0421 0.02814 0.36677 0 -0.47694 0 0.73287 -0.42957 0.4474 -5.13826
GLN_331 -7.89551 0.89676 7.58582 -0.28072 0.03858 0.2264 4.15684 -3.48506 -0.01368 -0.05992 -5.60762 -0.36314 0 0 0 -1.28118 0 0.05226 0.03094 0.02112 0 2.92418 -0.07872 0 -0.18838 -0.41885 0.88845 -2.85142
THR_332 -6.72827 0.77579 3.99769 -0.17686 0.13947 0.06398 3.09059 -2.50392 -0.02493 -0.25372 -3.20449 -0.26152 0 0 -0.77927 0 0 0.01255 -0.01561 0.00321 0.1984 0 -0.20251 2.27018 -1.0874 -0.09168 0.85588 -3.92243
TYR_333 -10.6475 0.99359 5.09789 -0.64389 0.06023 0.35612 3.59335 -3.31505 -0.02426 -0.25407 -2.73387 -0.13625 0 0 0 -0.23398 0 0.01468 0.02118 0.02917 0 1.86592 -0.3843 0.02228 1.2797 -0.1228 0.39539 -4.76646
LEU_334 -5.9475 0.45795 1.00512 -0.59061 0.16821 0.15361 0.5836 -1.50547 -0.03769 -0.18577 -0.61956 0.2085 0 0 0 0 0 0.01412 -0.04244 0.15661 0.72593 0 -0.29187 0 0.18072 -0.08943 0.39439 -5.2616
ALA_335 -5.3803 0.57008 3.40241 -0.0229 0 0 2.847 -2.45504 -0.00411 -0.01191 -3.62062 -0.23126 0 0 0 0 0 0.01459 -0.01043 0 0 0 0.1121 0 1.8394 0.13379 0.49505 -2.32215
ARG_336 -5.58185 0.38704 5.61359 -0.47598 0.06806 0.25748 2.66025 -2.53259 -0 -0 -2.95666 0.61881 0 0 0 -0.86029 0 0.01477 -0.00969 0.16901 2.23113 0 0.05243 0 -1.2888 -0.13459 0.48019 -1.28768
GLY_337 -3.65461 0.39679 2.40289 -8e-05 0 0 1.70198 -1.53721 -0 -0 -1.02124 -0.39476 0 0 0 0 0 0.01054 -0.14676 0 0 0 -1.52901 0 0.83697 -0.44729 0.31407 -3.06771
GLY_338 -3.93092 0.37602 2.89283 -6e-05 0 0 1.87271 -1.88359 -0.01732 -0.07593 -1.79957 -0.35968 0 0 -0.67775 0 0 0.01436 -0.08643 0 0 0 -1.45274 0 0.83697 0.1145 0.17778 -3.99883
PHE_339 -10.3518 1.0768 1.59657 -0.68764 0.08051 0.35802 2.5499 -2.77871 -0 -0 -2.67738 0.14894 0 0 0 0 0 0.01824 -0.03209 0.00055 0 2.15649 -0.09645 0 1.0402 0.3336 0.3759 -6.88839
VAL_340 -7.14405 0.72049 1.64483 -0.27631 0.13198 0.05657 2.5432 -2.19695 -0.01633 -0.05089 -2.60015 -0.20442 0 0 0 0 0 0.01075 -0.01268 0.02324 0.11465 0 -0.43726 0 1.9342 -0.2152 0.61049 -5.36382
VAL_341 -7.03179 0.28654 2.17665 -0.27624 0.14828 0.06068 2.60747 -2.37877 -0.00064 -0.00169 -2.59531 -0.3426 0 0 0 0 0 0.00348 -0.03506 0.00918 0.17534 0 -0.64265 0 1.9342 -0.34783 0.47616 -5.77461
VAL_342 -7.46789 1.43027 2.12086 -0.2823 0.1995 0.0565 3.26718 -2.40143 -0.02265 -0.09353 -2.83036 -0.25064 0 0 0 0 0 0.01994 0.29266 0.0181 0.16609 0 -0.5812 0 1.9342 -0.35127 0.68229 -4.09368
PHE_343 -11.9432 0.85223 3.50812 -0.72902 0.02375 0.12036 2.63242 -3.20067 -0.0173 -0.11801 -2.65078 -0.47722 0 0 0 0 0 0.02313 0.0191 0.04366 0 2.44058 -0.07688 0 1.0402 -0.2057 1.00717 -7.70808
GLN_344 -9.86507 0.88902 7.79588 -0.69643 0.15126 0.52133 4.21652 -3.74678 -0.0271 -0.24206 -4.91531 -0.42709 0 0 -0.57504 -0.5352 0 0.03839 0.24735 0.10029 0 3.00189 0.20002 0 -0.18838 0.58108 1.42269 -2.05275
PRO_345 -6.67312 0.61445 3.85398 -0.19004 0.00076 0.13325 2.03899 -1.77562 -0 -0 -3.00092 0.014 0 0 0 0 0 0.03582 -0.01779 0.06239 0.5926 0 -0.79076 0 -2.4119 0.36666 1.2807 -5.86653
LEU_346 -8.3666 0.67509 2.28584 -0.45068 0.12999 0.08091 1.70607 -2.14002 -0 -0 -1.26854 0.057 0 0 0 0 0 0.01236 0.01123 0.04309 0.6484 0 0.05269 0 0.18072 -0.25133 0.6569 -5.93689
LEU_347 -8.17231 0.95952 3.89627 -0.58981 0.17833 0.14593 2.79406 -2.76916 -0 -0 -2.42296 0.29024 0 0 0 0 0 0.0091 -0.01296 0.11253 0.81945 0 -0.15864 0 0.18072 -0.02375 0.73377 -4.02965
SER_348 -5.26349 0.39008 5.29002 -0.02956 0 0.04996 2.64185 -2.59472 -0 -0 -1.60635 -0.95128 0 0 -0.46033 0 0 0.01155 -0.03281 0.02451 1.03699 0 -0.05029 0.60858 -0.77834 -0.30268 0.58574 -1.43056
ASN_349 -4.87874 0.43352 4.932 -0.16567 0.0155 0.2502 2.15355 -2.7099 -0 -0 -1.89846 -0.37575 0 0 0 0 0 0.0167 -0.10663 0.04797 0 1.50323 0.14872 0 -0.93687 -0.2947 0.31031 -1.55503
SER_350 -2.41492 0.23956 3.05266 -0.03063 0.00048 0.05206 1.3794 -1.40396 -0 -0 -0.73062 -1.01048 0 0 -0.46033 0 0 0.00679 -0.04525 0.00248 0.16803 0 -0.32841 0.61046 -0.77834 -0.32015 0.25867 -1.75252
LEU_351 -6.72191 0.74268 4.72212 -0.52342 0.2639 0.16256 2.82964 -2.63532 -0 -0 -1.97607 0.04454 0 0 0 0 0 0.00818 0.12147 0.0004 0.34996 0 0.08806 0 0.18072 -0.42858 0.3486 -2.42247
ALA_352 -3.70455 0.50253 3.39852 -0.02368 0 0 2.21433 -2.00312 -0.02856 -0.16408 -1.81643 -0.37707 0 0 0 0 0 0.01 -0.02406 0 0 0 -0.37953 0 1.8394 -0.33159 0.3831 -0.50481
ARG_353 -3.87432 0.3796 3.28319 -0.74341 0.13807 0.50556 0.85415 -1.62573 -8e-05 -0.00127 -0.54386 0.31253 0 0 0 0 0 0.0278 -0.1199 0.03397 1.78792 0 -0.09807 0 -1.2888 -0.42639 0.32401 -1.07502
LEU_354 -6.70136 0.64412 4.50547 -0.51356 0.18948 0.14588 2.66834 -2.49863 -0.01627 -0.15635 -2.44775 0.10373 0 0 0 0 0 0.02259 -0.01593 0.11283 0.13723 0 -0.17275 0 0.18072 -0.49822 0.31428 -3.99616
TYR_355 -8.8305 1.75854 4.85298 -0.93722 0.04804 0.35394 3.53152 -3.05644 -0 -0 -3.36147 -0.27478 0 0 -0.64528 0 0 0.02396 0.02627 0.08556 0 1.7905 -0.41467 0.00604 1.2797 -0.26361 0.50847 -3.51846
LEU_356 -4.96028 0.72774 3.88893 -0.47344 0.20023 0.10265 2.11363 -2.1971 -0.02856 -0.16408 -1.45745 0.24381 0 0 0 0 0 0.04649 -0.01742 0.25341 0.31124 0 -0.29327 0 0.18072 -0.14314 0.71571 -0.95017
GLN_357 -4.42235 0.39849 4.87332 -0.2712 0.05149 0.2074 1.68497 -2.31706 -0.01484 -0.14644 -0.81414 -0.47625 0 0 0 0 0 0.07541 -0.00069 0.01041 0 2.72974 -0.06758 0 -0.18838 -0.27889 0.44182 1.47525
GLU_358 -4.81604 0.1888 6.12552 -0.45938 0.07305 0.92927 1.74109 -2.65026 -0.00021 -0.00085 -2.83144 -0.40568 0 0 0 -0.79111 0 0.03941 -0.04557 0.03067 0 3.09604 -0.2854 0 -2.7348 -0.2586 0.26462 -2.79087
LEU_359 -7.00789 1.5414 4.62997 -0.927 1.0761 0.40838 2.55167 -2.70003 -0.00172 -0.01203 -2.26839 0.05554 0 0 0 0 0 2.88882 0.34356 0.5216 1.97157 0 -0.21935 0 0.18072 0.14221 1.33898 4.51409
VAL_360 -4.19399 1.31454 3.02336 -0.32785 0.2578 0.07672 1.87873 -1.83075 -0.01077 -0.10108 -0.31683 -0.32921 0 0 0 0 0 4.53788 0.69405 0.05678 0.73398 0 0.11084 0 1.9342 0.13397 2.2635 9.90587
ARG_361 -5.0583 0.6202 6.84011 -0.75558 0.19625 0.53448 2.02418 -2.98098 -0 -0 -2.59709 0.14928 0 0 0 -0.79111 0 1.35602 -0.12576 0.23223 2.6832 0 -0.15334 0 -1.2888 0.07315 1.78965 2.74778
GLU_362 -2.83019 1.31943 3.81254 -0.38535 0.25383 0.6235 1.74913 -1.72602 -0.01077 -0.10108 -0.75332 -0.39673 0 0 0 0 0 8.64734 1.47446 0.03004 0 4.42401 0.02743 0 -2.7348 0.30818 1.94204 15.6737
ASN_363 -4.09656 1.06251 5.2467 -0.46402 0.249 0.97969 2.00269 -2.33974 -0.00964 -0.16424 -1.0483 -0.91482 0 0 0 -0.905 0 2.98817 0.04467 0.01484 0 1.63137 -1.03549 0 -0.93687 -0.04409 3.11069 5.37155
THR_364 -1.95679 0.40685 2.01704 -0.17583 0.07356 0.06582 0.71274 -1.10737 -0.01131 -0.15278 0.10186 0.00832 0 0 0 0 0 0.29886 0.05604 0.0195 0.02938 0 0.11487 2.29667 -1.0874 -0.00027 2.30196 4.01172
ASN_365 -6.41812 0.48945 6.2698 -0.32969 0.15149 0.60703 2.44024 -3.00063 -0.01957 -0.16728 -1.26584 -1.86709 0 0 0 -0.49507 0 0.10859 -0.02085 0.25175 0 2.1561 -0.3482 0 -0.93687 0.20439 0.8136 -1.37677
HIS_D_366 -5.11499 0.24663 3.89906 -0.35212 0.00175 0.4228 0.84379 -1.98902 -0.00602 -0.10136 0.04214 -0.2843 0 0 0 0 0 0.03674 0.01107 0.0215 0 2.09274 -0.27771 0 -0.45461 -0.03338 0.62505 -0.37023
SER_367 -2.19648 0.42203 2.42916 -0.02526 0 0.06149 1.17713 -1.03306 -0.01441 -0.12047 0.33074 -0.64014 0 0 -0.66205 0 0 0.02513 1.81629 0.17971 0.60745 0 0.37481 0.64568 -0.77834 5.63165 1.24903 9.48007
PRO_368 -3.01611 0.30253 1.64155 -0.18261 0.0859 0.12792 0.14947 -0.70643 -0 -0 0.64174 0.13458 0 0 0 0 0 0.00357 0.09898 0.03551 0.02886 0 -0.33612 0 -2.4119 6.60008 1.27997 4.4775
GLN_369 -3.40359 0.2191 2.98816 -0.61441 0.12522 0.63933 1.43933 -1.29015 -0.01441 -0.12047 -0.16888 -0.63716 0 0 -0.66205 0 0 0.00735 -0.00722 0.06399 0 2.26972 -0.08359 0 -0.18838 0.75309 0.42003 1.73501
LYS_370 -2.08304 0.14462 1.63753 -0.32972 0.05738 0.19944 0.12064 -0.77052 -0 -0 -0.09583 -0.29466 0 0 0 0 0 0.00562 0.08791 0.00218 1.81605 0 0.14991 0 -1.5107 -0.03187 0.20767 -0.68739
HIS_D_371 -2.28493 0.28482 2.13311 -0.44024 0.03236 0.58074 0.5573 -1.00654 -0.00082 -0.02132 -0.12206 -0.28912 0 0 0 0 0 0.00691 0.04195 0.05807 0 1.46932 -0.75583 0 -0.45461 -0.17063 0.69515 0.31364
PRO_372 -1.52213 0.31779 1.39362 -0.18915 0.0017 0.13419 0.17091 -0.59167 -0 -0 -0.4804 0.06566 0 0 0 0 0 0.01332 -0.02798 0.00051 0.69497 0 -1.04418 0 -2.4119 -0.55491 0.74606 -3.28359
THR_373 -3.01605 0.44553 1.98724 -0.17649 0.0787 0.06647 1.32346 -1.28922 -0.00082 -0.02132 -0.07153 -0.07661 0 0 0 0 0 0.0079 -0.06365 0.02973 0.04516 0 0.17152 2.33014 -1.0874 -0.29671 0.33199 0.71805
ARG_374 -2.63622 0.14696 2.72296 -0.74241 0.13729 0.49969 1.11446 -1.31839 -0.00508 -0.05489 -0.45091 0.36543 0 0 -0.39917 0 0 0.03302 -0.04411 0.02909 1.90132 0 -0.11921 0 -1.2888 -0.23118 0.34655 0.00642
ASN_375 -2.87563 0.45396 2.31967 -0.19256 0.02997 0.3057 0.66314 -1.23931 -0.01617 -0.15395 -0.11632 -0.4114 0 0 0 0 0 0.04865 0.16659 0.02992 0 1.86486 -0.27187 0 -0.93687 -0.61359 0.24756 -0.69765
THR_376 -3.47496 0.60637 3.42363 -0.20107 0.12208 0.07031 1.57442 -1.75482 -0.01848 -0.12649 -1.36111 -0.93359 0 0 -0.17099 0 0 0.35044 0.04573 0.00122 1.43932 0 -0.70203 2.28787 -1.0874 -0.52367 0.71353 0.28029
ARG_377 -2.80067 0.36593 3.08614 -1.33654 0.43328 1.17802 1.06954 -1.396 -0.00739 -0.02743 -2.19496 -0.6092 0 0 -0.57016 0 0 0.1794 0.26975 0.33059 3.22297 0 -0.04998 0 -1.2888 0.36111 1.0872 1.30279
SER_378 -2.60934 0.25487 3.08448 -0.03055 0.0001 0.05055 1.123 -1.38792 -0 -0 -0.6827 -1.02163 0 0 -0.81774 0 0 0.13338 0.14256 0.03148 1.19276 0 -0.06442 0.73231 -0.77834 0.26682 0.72621 0.34589
ARG_379 -1.90769 0.08676 2.1646 -0.757 0.10542 0.50278 0.6298 -0.92098 -0 -0 -0.29546 0.26381 0 0 -0.44529 0 0 0.06452 0.05214 0.01156 1.65229 0 -0.18329 0 -1.2888 -0.53349 0.34182 -0.4565
ARG_380 -3.06068 0.3109 3.60843 -0.94347 0.22547 0.70706 1.54816 -1.63226 -0 -0 -1.96496 -0.16718 0 0 -1.26303 0 0 0.13426 -0.04892 0.01889 2.09838 0 0.00438 0 -1.2888 0.07544 0.29863 -1.33929
SER_381 -1.49481 0.11921 1.37228 -0.0264 0 0.02209 0.01475 -0.71166 -0 -0 -0.16644 -0.13336 0 0 0 0 0 0.03755 -0.01423 1e-05 0.48871 0 -0.00073 0.60012 -0.77834 0.16768 0.21414 -0.28945
VAL_382 -2.2898 0.42162 1.32415 -0.32027 0.25233 0.06959 0.54449 -0.87102 -0 -0 -0.0685 -0.50075 0 0 0 0 0 0.00805 0.46633 6e-05 0.18091 0 -0.3491 0 1.9342 -0.37763 0.70908 1.13374
PRO_383 -1.81465 0.32959 1.13826 -0.13838 0.00223 0.10112 0.18254 -0.62794 -0 -0 -0.19413 0.16911 0 0 0 0 0 0.00609 -0.06739 0.01239 0.204 0 -1.02049 0 -2.4119 -0.6202 0.9335 -3.81625
VAL_384 -2.05322 0.05046 2.12818 -0.29897 0.19352 0.06667 0.42024 -1.03928 -0 -0 -0.24127 -0.29005 0 0 0 0 0 0.01194 -0.01022 7e-05 0.17344 0 -0.48856 0 1.9342 -0.33793 0.33697 0.55619
GLU_385 -2.16874 0.06568 2.62535 -0.4994 0.29445 1.61747 0.43251 -1.15736 -0 -0 -0.61995 -2.54299 0 0 0 0 0 0.07562 -0.05403 0.04304 0 4.22806 -0.00322 0 -2.7348 -0.20747 0.18196 -0.42383
LEU_386 -5.03919 0.45509 2.24409 -0.57737 0.12535 0.1514 1.34561 -1.65964 -0 -0 -0.70355 0.31522 0 0 0 0 0 0.24532 -0.05476 0.27271 0.44051 0 -0.05253 0 0.18072 -0.47306 0.31344 -2.47065
ARG_387 -2.35063 0.45727 2.44915 -0.71147 0.14643 0.42409 0.70022 -1.2422 -0.01562 -0.10696 0.511 0.50097 0 0 0 0 0 0.07665 0.00016 0.05467 2.27819 0 -0.00342 0 -1.2888 -0.48803 0.32909 1.72076
ALA_388 -2.80894 0.30701 2.86825 -0.02756 0.01198 0 1.83434 -1.54476 -0 -0 -0.92786 -0.62555 0 0 0 0 0 0.37441 0.02759 0 0 0 0.29092 0 1.8394 -0.17701 0.53468 1.97687
ASN_389 -4.04335 0.5261 4.37947 -0.26177 0.03326 0.49279 1.7914 -2.02044 -0.00609 -0.05889 -0.89914 -0.59461 0 0 -0.66452 0 0 3.83663 0.0643 0.03872 0 2.64436 -0.03812 0 -0.93687 0.64992 1.74161 6.67477
ARG_390 -4.29297 0.33974 4.4691 -0.76731 0.17828 0.56844 2.40579 -2.03379 -0.02274 -0.14992 -2.62046 -0.07972 0 0 -0.66452 0 0 0.73685 0.05585 0.58191 1.40131 0 1.10729 0 -1.2888 1.71021 1.70859 3.34312
THR_391 -3.52972 0.18806 3.00203 -0.17611 0.108 0.06531 1.73034 -1.74945 -2e-05 -5e-05 -0.88044 -0.34155 0 0 0 0 0 0.03471 0.1271 0.03524 0.20401 0 -0.17216 2.31604 -1.0874 1.24801 0.57581 1.69775
ILE_392 -6.10496 0.60362 -0.5785 -0.48281 0.32202 0.10246 0.49141 -1.13712 -0 -0 0.07248 0.06897 0 0 0 0 0 0.09539 -0.03038 0.05901 0.48576 0 -0.67349 0 0.73287 -0.22811 0.50705 -5.69433
THR_393 -3.47709 0.46898 2.38704 -0.1272 0.09137 0.08858 0.65729 -1.44364 -0.01564 -0.10701 -1.38903 -0.67489 0 0 0 0 0 0.06179 0.11829 1e-05 0.13285 0 -0.1928 2.27981 -1.0874 -0.32932 0.64783 -1.91019
THR_394 -6.80037 0.62894 4.51296 -0.14047 0.03665 0.05114 3.51689 -2.6365 -0.03947 -0.29787 -4.13587 0.38898 0 0 -2.27185 0 0 0.0273 0.13218 0.22442 0.60352 0 -0.14531 4.11825 -1.0874 -0.0473 0.66703 -2.69416
THR_395 -5.67751 0.82271 2.8853 -0.23277 0.28053 0.10217 3.04798 -2.1333 -0.00993 -0.12949 -1.82992 -1.23605 0 0 -0.90699 0 0 0.08567 -0.0325 0.16317 1.506 0 0.43626 2.30379 -1.0874 -0.01524 0.50426 -1.15324
SER_396 -2.89468 0.21436 2.0609 -0.03025 0.00055 0.05044 0.75322 -1.18343 -0.03694 -0.2943 -0.86932 -1.0671 0 0 0 0 0 0.03209 0.04322 0.014 0.26269 0 -0.30586 0.60189 -0.77834 -0.384 0.27556 -3.5353
SER_397 -4.11969 0.3115 4.09053 -0.03191 0.00014 0.05806 2.78103 -2.03486 -0.01612 -0.14283 -1.90049 -0.96736 0 0 -1.71971 -0.69463 0 0.11205 0.02225 0.08277 0.70889 0 0.17219 0.60064 -0.77834 -0.25566 0.29411 -3.42743
VAL_398 -7.33937 1.12344 1.29484 -0.33497 0.25101 0.07978 1.73219 -1.94785 -0 -0 -1.65534 -0.35764 0 0 0 0 0 0.1487 -0.01111 0.03556 0.06679 0 0.28135 0 1.9342 0.14852 0.61766 -3.93224
GLU_399 -7.26645 0.86798 8.23251 -0.473 0.12924 0.9639 3.16684 -3.29591 -0.022 -0.12904 -2.05304 -0.52677 0 0 -0.81272 0 0 0.03617 0.05238 0.00652 0 3.48831 -0.36242 0 -2.7348 -0.31591 0.57038 -0.47785
PHE_400 -11.4571 1.29438 3.9804 -1.00559 0.13585 0.34353 2.19048 -3.20395 -0.01612 -0.14283 -0.89816 -0.42494 0 0 0 0 0 0.03581 -0.0879 0.01392 0 2.69586 0.21815 0 1.0402 -0.46501 0.30944 -5.44354
ALA_401 -7.66792 1.09577 4.41081 -0.01969 0 0 3.62976 -3.41878 -0.01189 -0.11946 -2.64099 -0.35608 0 0 0 0 0 0.04449 0.32431 0 0 0 0.14155 0 1.8394 -0.03761 0.48602 -2.30031
MET_402 -10.9774 0.91298 7.3375 -0.31944 0.11713 0.03693 4.10841 -3.79582 -0 -0 -2.85827 -0.03947 0 0 0 0 0 0.01026 0.22178 0.07865 1.17484 0 -0.00418 0 0.60916 0.02913 0.50027 -2.85752
LEU_403 -9.31187 0.67204 4.38911 -0.47283 0.17843 0.11524 2.84988 -3.0995 -0 -0 -2.86448 0.20282 0 0 0 0 0 0.03568 0.08091 0.29644 0.41109 0 -0.26349 0 0.18072 -0.17329 0.46882 -6.3043
GLN_404 -9.41483 0.80671 8.56677 -0.27525 0.04443 0.21054 4.18754 -4.17135 -0.01189 -0.11946 -2.76418 -0.51856 0 0 -0.92966 -0.55393 0 0.01358 0.0104 0.11781 0 2.92593 -0.05301 0 -0.18838 -0.22922 0.61889 -1.72711
PHE_405 -10.8279 1.2279 6.25999 -0.88038 0.14622 0.3246 2.47847 -3.88897 -0.04828 -0.20278 -1.85738 -0.02816 0 0 0 0 0 0.01266 0.02952 0.04511 0 2.07468 -0.47093 0 1.0402 -0.06071 0.5285 -4.09763
THR_406 -7.33012 0.83971 5.60254 -0.20038 0.11817 0.0701 3.26935 -3.06264 -0.00643 -0.0429 -3.07991 0.06295 0 0 0 0 0 0.00472 -0.01413 0.05628 0.05305 0 -0.01567 2.25823 -1.0874 0.15808 0.46141 -1.88499
TYR_407 -10.4753 1.01988 6.90974 -0.90611 0.07406 0.31768 4.28324 -3.91313 -0 -0 -3.54417 -0.30172 0 0 -0.42224 0 0 0.00494 -0.00044 0.2018 0 1.86125 -0.40324 0.017 1.2797 0.18114 0.5258 -3.2901
ASP_408 -4.65879 0.28979 7.26013 -0.20871 5e-05 0.68252 2.92276 -3.19003 -0.03316 -0.26718 -5.66613 -0.12507 0 0 0 0 0 0.01175 -0.04142 0.05636 0 3.21419 0.2466 0 -2.3716 -0.02602 0.6079 -1.29605
HIS_D_409 -6.76112 0.31663 6.69329 -0.66601 0.20071 0.67779 2.74351 -3.28013 -0.02754 -0.14302 -1.89147 -0.67151 0 0 0 0 0 0.00762 -0.00893 0.07627 0 3.10546 -0.19779 0 -0.45461 -0.03829 0.44938 0.13025
ILE_410 -8.63118 0.76351 2.93123 -0.49881 0.46326 0.09793 2.50533 -2.7017 -0 -0 -2.69429 0.0343 0 0 0 0 0 0.03128 -0.05943 0.01349 0.47086 0 -0.47195 0 0.73287 0.12131 0.38174 -6.51024
GLN_411 -9.50871 1.15742 8.86389 -0.57152 0.31667 0.40878 3.67003 -4.4132 -0.01279 -0.08861 -3.44372 -0.56669 0 0 -0.3721 0 0 0.02995 -0.03183 0.11844 0 4.14863 0.04248 0 -0.18838 0.04449 1.23385 0.8371
GLU_412 -4.48491 0.17445 6.49706 -0.5958 0.10713 1.07807 2.12278 -2.77096 -0.00911 -0.09456 -3.32591 -0.73819 0 0 0 0 0 0.01506 0.0528 0.00468 0 3.54869 -0.22428 0 -2.7348 -0.28862 1.0884 -0.57801
HIS_413 -9.68716 1.54269 7.94111 -0.85829 0.06667 0.91154 2.84762 -4.11544 -0.01818 -0.11569 -2.06736 -0.28966 0 0 0 0 0 0.03709 0.0071 0.01081 0 1.54567 -0.26487 0 -0.45461 -0.15211 0.41934 -2.69372
VAL_414 -7.69541 0.61686 3.43296 -0.31517 0.27621 0.07278 2.43648 -2.7215 -0 -0 -2.31388 -0.15166 0 0 0 0 0 0.04958 -0.04037 0.00569 0.07488 0 -0.23368 0 1.9342 0.06208 0.43861 -4.07133
ASN_415 -8.83982 0.68535 7.66621 -0.20607 0.14506 0.32327 4.4873 -4.11955 -0.00189 -0.04247 -4.39993 -0.24381 0 0 -1.98781 0 0 0.12923 -0.01234 0.11373 0 1.49978 0.61665 0 -0.93687 0.14108 0.69443 -4.28846
GLU_416 -7.39461 0.66626 7.24011 -0.35415 0.11858 0.41802 3.65944 -3.39275 -0.00663 -0.02797 -4.34072 -0.66608 0 0 0 -1.2116 0 0.06185 -0.01585 0.00264 0 3.28779 -0.11882 0 -2.7348 0.02063 0.86519 -3.92346
MET_417 -11.3605 1.76219 6.63266 -0.76707 0.37824 0.36077 3.7976 -3.58505 -0 -0 -2.83047 -0.02172 0 0 0 0 0 0.03475 -0.00082 0.12115 2.6534 0 0.07205 0 0.60916 -0.08382 0.79563 -1.43185
LEU_418 -8.27013 0.6911 4.15892 -0.52077 0.26616 0.12706 2.74645 -2.85027 -0 -0 -2.5455 0.22914 0 0 0 0 0 0.07409 0.00094 0.02192 0.35757 0 -0.27691 0 0.18072 -0.06263 0.72954 -4.9426
ALA_419 -5.18112 0.61996 3.93285 -0.0225 0 0 2.57386 -2.56274 -0 -0 -2.18243 -0.35816 0 0 0 0 0 0.06115 -0.00347 0 0 0 -0.18762 0 1.8394 -0.31482 0.40176 -1.38388
ARG_420 -8.35692 0.47657 8.12525 -0.60087 0.11153 0.31714 3.81124 -3.58409 -0 -0 -4.77779 0.36328 0 0 0 -1.2116 0 0.03636 0.07163 0.01248 2.57794 0 -0.12258 0 -1.2888 -0.39911 0.56895 -3.86939
ILE_421 -7.96396 0.7306 3.4678 -0.50221 0.34278 0.10185 2.74119 -2.7528 -0 -0 -2.39723 0.01693 0 0 0 0 0 0.02901 -0.06642 0.05664 0.49606 0 -0.45904 0 0.73287 -0.19633 0.65227 -4.96997
SER_422 -4.78858 0.24587 4.978 -0.02766 0 0.06398 2.40239 -2.45482 -0 -0 -2.57017 -0.60061 0 0 0 0 0 0.0278 0.00996 0.00666 0.62844 0 0.35177 0.60912 -0.77834 0.1882 0.29153 -1.41646
SER_423 -5.24651 0.20938 6.3316 -0.02488 0 0.02153 3.01978 -2.88675 -0 -0 -2.83697 -0.507 0 0 -0.51615 0 0 0.04956 -0.02365 0.00698 0.48826 0 0.29964 1.71984 -0.77834 0.12639 0.31934 -0.22795
SER_424 -6.70902 0.66348 6.04264 -0.03221 6e-05 0.02195 3.37299 -3.14269 -0 -0 -3.32502 0.00466 0 0 0 0 0 0.01669 0.09666 0.00617 0.48613 0 0.30388 1.76002 -0.77834 -0.0334 0.46694 -0.77841
TRP_425 -11.8777 2.5111 5.64439 -1.1416 0.06931 0.54798 3.33206 -3.89432 -0 -0 -3.09006 -0.4109 0 0 -0.44694 0 0 0.04619 0.02929 0.01933 0 1.96518 -0.38103 0 1.6906 0.10829 0.65926 -4.61951
CYS:disulfide_426 -6.68947 0.51361 5.82083 -0.06314 0.00271 0.06688 2.44231 -2.92339 -0 -0 -2.04699 -0.37596 0 0 0 0 -0.60001 0.01715 -0.0198 0.13872 0.72404 0 0.25372 0 3.6196 0.48445 0.59079 1.95606
GLN_427 -6.4363 0.25304 5.48543 -0.28521 0.03578 0.22088 2.43037 -2.84097 -0.00056 -0.01139 -2.36761 -0.46505 0 0 0 0 0 0.01154 -0.03465 0.00049 0 3.10705 -0.1348 0 -0.18838 0.2214 0.2342 -0.76472
LEU_428 -7.76918 0.79296 4.93043 -0.67961 0.24698 0.25544 3.11033 -2.96331 -0.00689 -0.09465 -2.65182 0.08029 0 0 0 0 0 0.01131 -0.02602 0.03346 0.85952 0 -0.22419 0 0.18072 -0.19612 0.36618 -3.74418
GLN_429 -9.42738 0.97635 7.95494 -0.3076 0.0311 0.21571 4.39874 -4.09402 -0.00567 -0.04038 -3.79931 -0.24071 0 0 -2.02868 0 0 0.03141 0.10327 0.34535 0 4.36392 -0.22743 0 -0.18838 -0.22405 0.62594 -1.53688
ASN_430 -7.40117 0.45992 7.14162 -0.17179 0.02929 0.25821 3.8934 -3.55277 -0.00924 -0.08114 -3.39342 -0.34265 0 0 -2.0954 -0.78078 0 0.01132 0.15379 0.05923 0 1.40951 0.40016 0 -0.93687 -0.13743 0.64191 -4.44429
ARG_431 -8.33975 0.60006 7.777 -0.52675 0.0472 0.27374 3.61988 -3.95907 -0.00138 -0.00479 -3.17862 0.21202 0 0 -0.51799 0 0 0.07849 -0.03396 0.02022 2.54598 0 -0.01831 0 -1.2888 -0.05647 0.74234 -2.00896
GLU_432 -7.35682 0.82648 8.13538 -0.36793 0.13214 0.4569 4.48477 -3.74589 -0.03549 -0.3032 -4.4429 -0.62738 0 0 0 -0.83768 0 0.07595 0.00936 0.02251 0 4.09872 -0.29401 0 -2.7348 -0.37835 0.70245 -2.17978
ARG_433 -8.3586 0.55048 8.03802 -0.74256 0.15266 0.55077 4.03802 -3.60101 -0 -0 -4.53524 0.03592 0 0 -1.01805 0 0 0.02142 -0.01795 0.08969 2.58999 0 -0.21623 0 -1.2888 -0.22571 0.47535 -3.46183
ALA_434 -5.06858 0.51106 3.1956 -0.02437 0 0 2.42708 -2.34055 -0.00645 -0.02474 -2.12288 -0.36769 0 0 0 0 0 0.00794 -0.0718 0 0 0 -0.32944 0 1.8394 -0.29717 0.40941 -2.26316
LEU_435 -10.1893 1.35071 3.27103 -0.47469 0.1968 0.10654 2.947 -3.04703 -0.00132 -0.0046 -2.26784 0.19875 0 0 0 0 0 0.04685 0.02966 0.0269 0.38714 0 -0.27197 0 0.18072 -0.4719 0.38016 -7.60634
TRP_436 -11.6247 1.37561 4.4599 -0.91432 0.02107 0.35801 3.36103 -3.56888 -0 -0 -3.13376 -0.25659 0 0 0 -0.83768 0 0.05796 -0.03075 0.00603 0 2.49121 -0.0644 0 1.6906 -0.18369 0.57604 -6.21733
SER_437 -3.65008 0.19673 4.04421 -0.02764 0 0.06412 1.78392 -1.96819 -2e-05 -0.00032 -1.21561 -0.5774 0 0 0 0 0 0.05012 -0.01473 0.0012 0.65989 0 0.34177 0.60001 -0.77834 0.06668 0.40413 -0.01953
GLY_438 -3.95058 0.80051 3.01702 -5e-05 0 0 1.26814 -1.82225 -0 -0 -0.78628 -0.40927 0 0 0 0 0 0.26307 -0.07249 0 0 0 0.64369 0 0.83697 0.28517 0.30957 0.38322
LEU_439 -10.4559 2.52624 3.26042 -0.78389 0.67075 0.33099 2.95465 -3.05385 -0 -0 -2.78297 0.10131 0 0 0 0 0 0.1719 -0.02557 0.12895 1.66492 0 -0.22974 0 0.18072 0.03567 0.98107 -4.3243
PHE_440 -10.3585 2.37584 3.11842 -0.90745 0.07341 0.35153 2.77055 -2.6586 -0 -0 -1.11853 -0.03723 0 0 0 0 0 0.02738 0.20455 1.00446 0 2.13541 -0.27298 0 1.0402 5.62087 2.28031 5.64967
PRO_441 -4.6527 1.44533 2.069 -0.07992 0 0.04781 0.34363 -0.98043 -0 -0 -0.40795 0.57887 0 0 0 0 0 0.07366 -0.17996 0.01236 0.43093 0 -0.58831 0 -2.4119 5.5974 1.98843 3.28627
ILE_442 -5.81915 1.01876 1.21777 -0.50521 0.30494 0.10447 1.45033 -1.35326 -0 -0 -0.7488 -0.2002 0 0 0 0 0 0.09027 0.09045 0.12023 0.75522 0 -0.45109 0 0.73287 -0.11592 1.04139 -2.26693
ASN_443 -5.31492 0.66052 4.77225 -0.3427 0.14117 0.75549 2.71381 -2.60393 -0.0004 -0.01064 -2.6557 -0.55422 0 0 -0.58376 0 0 0.03381 0.0753 0 0 2.19366 -0.73923 0 -0.93687 -0.08621 1.2208 -1.26177
PRO_444 -7.48841 0.99493 3.79077 -0.08193 0 0.05076 2.50061 -2.1939 -0 -0 -1.8253 0.72872 0 0 0 0 0 0.00677 -0.0893 0.00262 0.48265 0 0.00727 0 -2.4119 -0.33622 1.07457 -4.78729
SER_445 -5.20253 0.28422 5.58825 -0.02226 0 0.02056 2.97433 -2.85272 -0.02789 -0.16422 -2.42795 -0.31168 0 0 -0.6092 0 0 0.01368 0.00567 0.00086 0.65589 0 0.30511 0.60869 -0.77834 0.20738 0.54475 -1.18738
ALA_446 -4.33905 0.23105 3.72465 -0.0233 0 0 2.0788 -2.26633 -0 -0 -2.31242 -0.37095 0 0 -0.58376 0 0 0.02095 -0.04206 0 0 0 -0.26102 0 1.8394 0.18205 0.2137 -1.9083
LEU_447 -9.57837 1.45303 4.01947 -0.62168 0.28501 0.15178 2.83955 -3.05672 -0 -0 -2.0303 0.30203 0 0 0 0 0 0.08954 0.02836 0.75581 3.21348 0 -0.1993 0 0.18072 -0.24062 0.72107 -1.68713
ALA_448 -6.48596 0.61734 3.49398 -0.02275 0 0 2.74105 -2.82199 -0.01331 -0.12996 -2.51671 -0.34894 0 0 0 0 0 0.03347 -0.04986 0 0 0 -0.19711 0 1.8394 -0.18145 0.77857 -3.26424
SER_449 -6.55802 0.54388 7.54323 -0.03118 0 0.02094 4.18338 -3.67025 -0.00862 -0.1003 -4.02953 -0.02564 0 0 -0.95513 0 0 0.01847 -0.02193 0.00369 0.50227 0 0.29342 1.777 -0.77834 -0.23919 0.36265 -1.16921
THR_450 -5.17419 0.3054 4.24999 -0.19369 0.10954 0.06623 2.37185 -2.36995 -0.00025 -0.00554 -2.43309 0.02599 0 0 0 0 0 0.05963 0.00801 0.00021 0.06114 0 0.01615 2.29795 -1.0874 0.22822 0.35109 -1.11269
ILE_451 -7.86849 1.6921 1.8012 -0.46775 0.28031 0.08351 1.69215 -2.01486 -0.00013 -0.00048 -0.39875 0.26934 0 0 0 0 0 0.02789 0.27179 0.45361 0.72427 0 0.26677 0 0.73287 0.19188 1.37495 -0.88782
LEU_452 -7.04599 0.8725 2.95423 -0.52841 0.20565 0.16707 1.80393 -2.21407 -0 -0 -1.9396 0.12865 0 0 -0.77721 0 0 0.03151 -0.04533 0.63255 0.0941 0 -0.14309 0 0.18072 -0.39005 1.6125 -4.40034
ASP_453 -2.0408 0.17346 2.91476 -0.26286 0.05019 0.8645 1.08938 -1.3183 -0.00025 -0.00554 -1.08047 -0.32438 0 0 0 0 0 0.02072 -0.09706 0.04319 0 2.12749 -0.59151 0 -2.3716 -0.58296 0.55336 -0.83867
GLN_454 -5.36556 0.73627 4.86815 -0.48727 0.11185 0.43811 2.40041 -2.36209 -0.01331 -0.12996 -1.92103 -0.89968 0 0 -0.77721 -0.93052 0 0.04878 0.04629 0.12376 0 3.06343 0.13035 0 -0.18838 0.04732 0.56797 -0.49231
ARG_455 -6.46862 0.49444 4.97795 -1.04128 0.37721 0.55998 2.18659 -2.3448 -0.03022 -0.22969 -3.16888 0.42717 0 0 -0.51123 0 0 0.01265 -0.06518 0.01025 3.11283 0 0.02752 0 -1.2888 0.29628 0.62647 -2.03936
VAL_456 -8.09593 1.02744 2.25743 -0.33366 0.38404 0.07321 1.61303 -2.41142 -0 -0 -0.77765 -0.53939 0 0 -0.95513 0 0 0.0313 0.45934 0.02581 0.14284 0 -0.3274 0 1.9342 -0.25836 0.53067 -5.21964
LYS_457 -7.6125 1.06163 7.03261 -0.42627 0.08685 0.13749 3.57667 -2.85817 -0.06709 -0.29971 -4.8197 0.22861 0 0 0 0 0 0.03934 -0.02185 0.53703 2.51213 0 0.09164 0 -1.5107 -0.29767 1.01413 -1.59552
ALA_458 -5.45146 0.51897 1.59188 -0.01991 0 0 1.07988 -1.72451 -0 -0 -0.75293 -0.37224 0 0 -0.6092 0 0 0.02272 -0.00577 0 0 0 -0.47439 0 1.8394 -0.04706 0.86499 -3.53963
ARG_459 -7.66366 0.4615 6.75029 -0.62484 0.11468 0.41342 2.59024 -2.92229 -0.02311 -0.16009 -2.63558 0.18335 0 0 -0.39868 0 0 0.00814 -0.01825 0.19831 2.1529 0 -0.07875 0 -1.2888 0.00958 0.35525 -2.57641
ILE_460 -5.25446 0.9555 1.23124 -0.49623 0.55275 0.10708 0.56247 -1.32245 -0 -0 -0.50767 0.17946 0 0 0 0 0 0.02409 0.11409 0.03367 0.46566 0 -0.74816 0 0.73287 -0.28666 0.4609 -3.19586
LEU_461 -8.67692 0.75483 4.291 -0.50421 0.22839 0.13983 2.8027 -2.83455 -0.00391 -0.01111 -1.85563 -0.04424 0 0 0 0 0 0.0268 -0.00629 0.03707 1.04777 0 -0.10925 0 0.18072 0.07942 0.56143 -3.89614
GLY_462 -3.47051 0.38793 2.64709 -0.00022 0 0 0.59639 -1.59302 -0 -0 0.0989 -0.34758 0 0 0 0 0 0.08365 -0.33755 0 0 0 -1.35364 0 0.83697 0.72128 0.40673 -1.32359
ASP_463 -4.83592 0.20781 5.49593 -0.12236 0.03796 0.38767 2.7363 -2.55582 -0.01521 -0.10788 -5.22217 -0.13202 0 0 -1.09525 0 0 0.00686 -0.04976 0.00216 0 2.43364 -0.32087 0 -2.3716 0.08042 0.3321 -5.108
VAL_464 -7.20157 1.23453 2.19095 -0.32032 0.28301 0.06947 2.2987 -2.27128 -0.00973 -0.0286 -2.09672 -0.26538 0 0 0 0 0 0.0058 0.00246 0.04652 0.09934 0 -0.47512 0 1.9342 -0.43178 0.44751 -4.48801
ILE_465 -8.1647 1.00174 1.66474 -0.49921 0.45631 0.12399 2.46695 -2.29117 -0 -0 -2.37235 0.00604 0 0 0 0 0 0.05511 0.23342 0.03661 0.40236 0 -0.69815 0 0.73287 -0.41526 0.60761 -6.65307
SER_466 -6.38445 0.60511 5.51998 -0.02968 0 0.05226 3.38245 -2.7392 -0.02066 -0.14999 -3.19214 -1.0104 0 0 -0.34682 0 0 0.0132 0.13289 0.00066 0.54256 0 0.48936 0.70131 -0.77834 -0.1295 0.92291 -2.41849
VAL_467 -6.48979 0.97861 1.02627 -0.37066 0.26323 0.08893 1.65844 -1.74264 -0.00385 -0.02481 -1.36467 -0.17279 0 0 0 0 0 0.0236 -0.03751 0.00611 0.7593 0 -0.58002 0 1.9342 0.02584 0.98953 -3.03267
SER_468 -3.92616 0.24905 3.93257 -0.02855 0 0.05067 2.21422 -1.88871 -0.00626 -0.08521 -2.08901 -0.90797 0 0 0 0 0 0.00976 0.03017 0.00189 0.30028 0 -0.05645 0.63648 -0.77834 0.03749 0.55489 -1.74919
ASN_469 -3.21792 0.16846 2.6708 -0.26603 0.01743 0.40766 0.99822 -1.35902 -0 -0 -0.52736 -0.3859 0 0 0 -0.93052 0 0.04389 -0.00441 0.00062 0 2.40721 0.02198 0 -0.93687 0.03929 0.26489 -0.58755
CYS:disulfide_470 -6.6158 1.54363 4.08694 -0.07173 0.00267 0.06095 1.33455 -2.13577 -0.0001 -0.00036 -0.61563 -0.39953 0 0 0 0 -0.45045 0.06437 -0.07212 0.00193 0.32854 0 0.02336 0 3.6196 0.24871 1.59564 2.54941
PRO_471 -3.80651 0.62991 3.03375 -0.17163 7e-05 0.11582 1.60627 -1.27349 -0 -0 -1.69946 0.10932 0 0 0 0 0 0.10979 -0.05369 0.01932 0.84277 0 -0.85682 0 -2.4119 0.00338 1.68449 -2.11861
GLU_472 -3.21191 0.44855 2.41441 -0.22582 0.03879 0.32851 1.04597 -1.07803 -0.00138 -0.02589 -1.44811 -0.41624 0 0 0 -0.65784 0 0.07742 0.16374 0.1151 0 3.38275 -0.00255 0 -2.7348 -0.47092 0.8361 -1.42215
LEU_473 -7.8794 1.61215 3.0061 -0.62969 0.31485 0.17392 2.63103 -2.39309 -0.01306 -0.10375 -2.16433 0.28395 0 0 0 0 0 0.02479 -0.06945 0.02553 0.73873 0 -0.26529 0 0.18072 -0.04421 1.12535 -3.44515
GLY_474 -3.12228 0.45888 3.09426 -0.00022 0 0 1.29001 -1.62454 -0.02476 -0.09023 -0.80524 -0.2738 0 0 0 0 0 0.30173 -0.10287 0 0 0 0.68039 0 0.83697 0.119 0.8243 1.56161
SER_475 -4.58089 0.94044 3.66556 -0.02714 0.00072 0.0263 1.59602 -1.94323 -0.01306 -0.10375 -0.88358 -0.20648 0 0 -0.62495 0 0 1.24499 0.0122 0.01285 0.98631 0 -0.29828 0.67403 -0.77834 -0.31605 0.63314 0.0168
ASP_476 -2.17306 0.35721 3.01047 -0.12234 0.03512 0.37986 0.7179 -1.32228 -0.00294 -0.02994 -1.3474 -0.41073 0 0 0 -0.68924 0 1.99534 -0.04726 0.03195 0 2.56018 -0.39178 0 -2.3716 -0.6687 0.84389 0.35465
THR_477 -4.2773 0.73354 2.91722 -0.1259 0.0252 0.04231 1.38827 -1.74212 -0.00791 -0.04568 -0.56113 -0.22867 0 0 0 0 0 0.54688 0.46339 0.01524 1.08459 0 -0.51907 2.41672 -1.0874 0.80903 1.21618 3.06338
ARG_478 -5.49622 1.41119 4.27874 -0.54551 0.08905 0.34499 2.58745 -2.21339 -0.01958 -0.06866 -1.6893 -0.2351 0 0 -0.71778 0 0 0.30438 0.30337 0.21104 2.98986 0 0.10817 0 -1.2888 1.77288 1.28959 3.4164
ILE_479 -6.88513 1.48208 -0.29728 -0.60822 0.46409 0.18801 0.55283 -1.2582 -0.01507 -0.05459 -0.52056 -0.13121 0 0 0 0 0 0.0843 -0.04096 0.05924 3.07889 0 -0.20029 0 0.73287 0.81164 1.07794 -1.47962
ILE_480 -4.17412 0.34339 3.64424 -0.46981 0.35411 0.1013 2.2672 -1.90666 -0 -0 -2.37316 -0.00064 0 0 0 0 0 0.05809 0.1731 0.02352 0.3887 0 -0.7848 0 0.73287 -0.07567 0.7922 -0.90611
LEU_481 -6.06541 0.86416 0.25962 -0.48434 0.22959 0.08966 0.44292 -1.27241 -0.01507 -0.05459 -0.72991 0.21335 0 0 0 0 0 0.0573 0.01019 0.40845 0.48391 0 -0.32862 0 0.18072 -0.41882 0.60167 -5.52762
GLN_482 -4.70725 0.20519 4.83977 -0.65922 0.11665 0.71235 1.83675 -2.21627 -0.01642 -0.13104 -1.94164 -0.51946 0 0 -0.42871 0 0 0.03832 0.24839 0.08449 0 2.26563 -0.07882 0 -0.18838 -0.33813 0.62972 -0.24809
ASN_483 -3.40315 0.11988 2.81609 -0.19754 0.06236 0.32072 1.19171 -1.42117 -0.00571 -0.07495 -1.49588 -0.45812 0 0 0 0 0 0.05234 -0.05145 0.00104 0 2.02765 -0.54947 0 -0.93687 -0.50596 0.38513 -2.12336
SER_484 -3.45194 0.17999 3.45796 -0.0299 0.0001 0.05379 1.70366 -1.5688 -0 -0 -0.35032 -1.05124 0 0 -0.84741 0 0 0.00547 -0.03799 0.01638 0.22023 0 -0.2111 0.60025 -0.77834 -0.20531 0.30651 -1.98801
MET_485 -10.1229 0.9741 4.11253 -0.32338 0.09266 0.06922 2.80142 -2.36681 -0 -0 -3.08812 -0.34031 0 0 0 0 0 0.00706 -0.00925 0.2823 1.21307 0 0.16587 0 0.60916 -0.13753 0.56921 -5.49169
ARG_486 -6.44634 0.58206 4.88058 -0.60717 0.12384 0.34293 1.74215 -2.23488 -0 -0 -1.93807 0.25688 0 0 -1.49865 0 0 0.03803 0.0486 0.18455 2.571 0 -0.12168 0 -1.2888 -0.45509 0.9516 -2.86848
VAL_487 -5.64137 0.62624 2.86247 -0.29438 0.21895 0.06838 1.85793 -2.1498 -0.01205 -0.05796 -1.12176 -0.31731 0 0 0 0 0 0.02388 -0.03728 0.03415 0.15125 0 -0.43405 0 1.9342 -0.27792 0.73056 -1.83586
SER_488 -1.11126 0.08337 1.23044 -0.02837 0 0.04388 0.4244 -0.66311 -0 -0 0.31363 -1.07125 0 0 0 0 0 0.48412 -0.00093 0.00879 0.20433 0 -0.03252 0.60287 -0.77834 -0.44653 0.34282 -0.39366
GLY_489 -1.23235 0.19094 1.13085 -6e-05 0 0 0.37042 -0.65433 -0.00422 -0.02996 0.2513 -0.40744 0 0 0 0 0 0.19538 -0.13807 0 0 0 0.36749 0 0.83697 -0.35496 0.38799 0.90995
SER_490 -3.63999 0.22726 4.38452 -0.03803 0.01027 0.07426 2.25909 -2.00055 -0.00422 -0.02996 -1.74447 -0.4987 0 0 0 0 0 0.0512 -0.02504 0.05119 0.06965 0 -0.03768 0.61026 -0.77834 0.92759 0.37905 0.24737
THR_491 -1.88435 0.39562 1.9728 -0.14504 0.04116 0.0533 0.72074 -1.04348 -0 -0 -0.43468 -0.20923 0 0 -0.77979 0 0 1.43485 -0.07055 0.05021 0.09034 0 0.07268 2.28789 -1.0874 0.75653 0.53493 2.75652
THR_492 -3.32785 0.43223 2.91999 -0.12247 0.02281 0.08851 1.4295 -1.50352 -0.01653 -0.14907 -2.14786 -0.81026 0 0 -0.77979 0 0 0.06657 0.0279 0.00315 0.10851 0 1.04379 4.03628 -1.0874 0.81753 0.91988 1.9719
ARG_493 -7.97972 0.41265 6.50262 -1.1203 0.33096 0.60686 2.97404 -3.04676 -0.03331 -0.2363 -2.42532 0.35238 0 0 0 0 0 0.04565 0.02717 0.17514 2.37135 0 0.00641 0 -1.2888 0.96795 0.75637 -0.60096
CYS:disulfide_494 -8.31929 0.87607 4.76511 -0.03231 0 0.01255 2.46934 -2.74662 -0.02262 -0.18308 -2.69249 -0.22823 0 0 0 0 -0.37319 0.05795 0.26738 0.33794 0.38588 0 0.04795 0 3.6196 0.07922 0.44885 -1.23
TYR_495 -10.8213 1.52025 3.75975 -0.5943 0.03399 0.24318 3.10825 -3.07987 -5e-05 -0.00079 -2.81943 -0.07323 0 0 -0.62702 0 0 0.00884 -0.02915 0.20518 0 2.08066 -0.18091 0.01988 1.2797 -0.04166 0.41848 -5.5896
SER_496 -4.70107 0.18817 5.07054 -0.0314 0.00021 0.05471 1.80704 -2.22257 -0.00101 -0.011 -2.70946 -1.00777 0 0 -0.43031 0 0 0.03051 -0.04306 0.03179 0.2982 0 -0.29082 0.63631 -0.77834 -0.52702 0.42015 -4.21622
ARG_497 -7.44634 0.96143 5.38918 -0.92596 0.28965 0.6577 2.4016 -2.57268 -1e-05 -0.00031 -1.33667 -0.06024 0 0 -0.43031 0 0 0.00887 0.01343 0.01466 1.73512 0 -0.22611 0 -1.2888 -0.306 0.91532 -2.20647
PRO_498 -6.87446 1.01106 2.74791 -0.18619 0.00077 0.13098 1.33899 -1.15981 -0.00515 -0.02636 -1.7696 0.11692 0 0 0 0 0 0.01579 0.12167 0.00316 0.87527 0 -1.05822 0 -2.4119 -0.32758 1.00205 -6.45469
LEU_499 -7.76237 0.85733 3.00877 -0.49488 0.30832 0.09667 1.99189 -2.12855 -0.01642 -0.13104 -1.65874 0.32254 0 0 0 0 0 0.00889 0.00343 0.26519 0.40867 0 -0.34312 0 0.18072 -0.55253 0.42043 -5.21481
ILE_500 -9.26157 1.09158 3.78295 -0.58359 0.55396 0.1801 2.43822 -3.14647 -0.0232 -0.25942 -2.65226 -0.28863 0 0 0 0 0 0.01256 0.28774 0.065 0.46223 0 -0.07157 0 0.73287 -0.30221 0.82142 -6.1603
SER_501 -4.45027 0.37895 4.19149 -0.02797 0.00086 0.02398 2.52415 -2.09139 -0 -0 -2.58064 0.20757 0 0 0 0 0 0.00535 -0.04531 0.00285 0.80365 0 0.22991 0.60135 -0.77834 0.09335 0.84856 -0.06189
ILE_502 -8.49457 1.11133 1.97062 -0.5717 0.46512 0.17383 2.80177 -2.29191 -0 -0 -2.97423 -0.30147 0 0 0 0 0 0.03614 0.06351 0.0165 0.49559 0 -0.01889 0 0.73287 0.09683 0.52879 -6.15987
VAL_503 -7.74125 1.58592 3.56105 -0.27974 0.15578 0.06156 2.7639 -2.77797 -0 -0 -1.17481 -0.51686 0 0 0 0 0 0.10728 -0.03479 0.01032 0.20829 0 -0.60805 0 1.9342 -0.22985 0.78665 -2.18837
SER_504 -2.71424 0.48205 1.75453 -0.02749 0.0001 0.04126 0.48276 -1.07607 -0.00138 -0.02589 0.17822 -1.1141 0 0 0 0 0 0.28588 -0.04919 0.04022 0.40041 0 0.03073 0.63324 -0.77834 -0.23003 0.74412 -0.94318
LEU_505 -5.04035 1.62421 4.52489 -0.47399 0.17077 0.09045 2.08238 -2.36197 -0.00032 -0.00115 -0.49107 0.09411 0 0 -0.6582 0 0 1.1874 0.02411 0.10055 0.59261 0 -0.17566 0 0.18072 -0.19587 10.6821 11.9557
ASN_506 -2.15781 0.73669 2.18823 -0.31625 0.11267 0.57388 0.97364 -1.16195 -0 -0 -0.4085 -0.77499 0 0 -0.71778 0 0 0.99091 0.00964 0.00561 0 3.04233 0.04116 0 -0.93687 -0.1539 16.639 18.6857
GLY_507 -1.57041 0.52776 1.80164 -7e-05 0 0 0.25099 -0.90043 -0 -0 -0.10872 -0.36739 0 0 0 0 0 0.33284 -0.02013 0 0 0 0.28314 0 0.83697 0.04225 6.51942 7.62787
SER_508 -3.91069 0.65043 4.31187 -0.02945 0.00355 0.05877 2.23814 -2.06104 -0 -0 -1.86016 -0.22961 0 0 -1.33634 0 0 0.40835 0.09545 0.18326 0.36417 0 -0.24579 1.78576 -0.77834 0.24708 0.89498 0.79039
GLY_509 -1.8569 0.15706 1.80158 -0.00038 0 0 0.80563 -1.01735 -0.00424 -0.01443 -1.02639 -0.17374 0 0 -0.67814 0 0 0.01685 -0.0547 0 0 0 -0.79932 0 0.83697 0.09479 0.79632 -1.11641
THR_510 -3.32939 0.57153 1.08417 -0.17322 0.09852 0.0608 0.42826 -1.13287 -0 -0 -0.23921 -0.22386 0 0 0 0 0 0.03005 -0.03689 0.00773 0.18159 0 -0.13264 2.34729 -1.0874 0.03313 0.38898 -1.12342
VAL_511 -4.30251 0.33602 3.1901 -0.27198 0.18789 0.05485 2.31473 -1.80711 -0.00424 -0.01443 -2.53504 -0.1694 0 0 0 0 0 0.01626 -0.05373 0.01169 0.32166 0 -0.75201 0 1.9342 -0.14743 0.27713 -1.41335
GLU_512 -3.41388 0.16092 3.15089 -0.21194 0.02809 0.29955 0.65261 -1.44939 -0 -0 -0.60039 -0.47047 0 0 0 0 0 0.02149 -0.02437 0.05749 0 3.11635 -0.03782 0 -2.7348 -0.27625 0.2111 -1.52081
GLY_513 -4.95502 0.44248 4.06718 -0.00116 0 0 2.46515 -2.19137 -0.02716 -0.08631 -2.98954 -0.29438 0 0 0 0 0 0.01662 -0.07492 0 0 0 -1.43302 0 0.83697 0.50496 0.27331 -3.44621
GLN_514 -10.9981 1.43208 8.03943 -0.29953 0.05309 0.18562 4.47343 -4.18072 -0.00101 -0.011 -4.62449 -0.41698 0 0 -1.15921 0 0 0.03537 0.02486 0.25808 0 3.47315 -0.03169 0 -0.18838 0.49543 0.70131 -2.7393
LEU_515 -7.68326 0.54233 2.51761 -0.52672 0.13811 0.13351 2.18611 -2.17374 -0.00515 -0.02636 -2.33349 0.20384 0 0 0 0 0 0.01814 -0.03393 0.10703 0.52565 0 -0.25608 0 0.18072 -0.15819 0.81214 -5.83174
GLY_516 -3.5789 0.28419 3.42988 -0.00046 0 0 1.51396 -1.82873 -0.05085 -0.31634 -1.29189 -0.15888 0 0 0 0 0 0.0348 -0.12391 0 0 0 -0.96274 0 0.83697 0.0004 0.40964 -1.80286
THR_517 -3.23934 0.27175 4.47847 -0.1162 0.07148 0.07239 1.85914 -1.97588 -0.0215 -0.12903 -1.84911 -0.54918 0 0 0 0 0 0.01385 0.00033 0.01345 0.04427 0 -0.34788 2.26127 -1.0874 -0.17488 0.3346 -0.0694
ASP_518 -3.02059 0.32397 3.8802 -0.12656 0.02199 0.39457 1.64068 -1.72372 -0 -0 -2.01859 -0.9428 0 0 -0.51123 0 0 0.01686 -0.07472 0.05133 0 2.43535 -0.58694 0 -2.3716 -0.49508 0.32356 -2.78333
ASN_519 -7.38343 0.50391 5.88418 -0.19343 0.06553 0.32135 3.27246 -3.19927 -0.05046 -0.20447 -3.06884 -0.92133 0 0 -1.87752 0 0 0.01687 0.13981 0.07776 0 1.74793 -0.84621 0 -0.93687 -0.53588 0.43281 -6.75509
GLU_520 -6.79103 0.43372 8.04283 -0.27717 0.04428 0.32909 3.89719 -3.5525 -0.01882 -0.16437 -5.2838 -0.24672 0 0 0 0 0 0.02962 -0.01555 0.05715 0 2.99438 -0.02622 0 -2.7348 -0.49811 0.44611 -3.33473
LEU_521 -9.87346 1.887 1.79668 -0.53175 0.25989 0.14212 2.22132 -2.42689 -0 -0 -1.39963 -0.01755 0 0 0 0 0 0.0623 -0.05686 0.48511 1.08048 0 -0.26481 0 0.18072 -0.10427 0.7876 -5.772
ILE_522 -7.18284 0.94908 4.68885 -0.4983 0.41053 0.11066 2.84297 -2.77964 -0.00183 -0.00504 -2.39672 0.11208 0 0 0 0 0 0.00527 0.12001 0.01795 0.48363 0 -0.60326 0 0.73287 -0.18309 0.98539 -2.19142
MET_523 -5.24485 0.60698 0.37631 -0.72047 0.2271 0.34131 0.27917 -1.03647 -0 -0 0.06212 -0.33327 0 0 0 0 0 0.02575 -0.02531 0.07755 2.11814 0 0.19713 0 0.60916 -0.43088 0.63913 -2.23139
SER_524 -2.94018 0.29772 3.70361 -0.03416 0.00478 0.06038 1.77178 -1.70911 -0.01652 -0.12626 -1.53049 -0.94226 0 0 0 -0.35197 0 0.03079 -0.00857 0.00736 0.22882 0 0.028 1.07948 -0.77834 0.09361 0.58523 -0.5463
ARG_525 -7.98191 1.00074 6.37647 -0.46005 0.06323 0.26925 1.39585 -2.90037 -0.05037 -0.34573 -1.95067 0.13127 0 0 -0.62702 0 0 0.04226 -0.00312 0.34775 1.80551 0 0.10232 0 -1.2888 0.53245 0.69385 -2.84709
ASP_526 -3.10095 0.19358 4.20047 -0.1121 0.01061 0.35424 1.65483 -1.83774 -0.00475 -0.0533 -2.90993 -0.23966 0 0 0 -0.35197 0 0.01745 0.25257 0.04451 0 2.16245 -0.16563 0 -2.3716 0.2548 0.88557 -1.11656
LEU_527 -5.24528 0.29607 3.74469 -0.532 0.20858 0.15989 2.28373 -1.94893 -0.01652 -0.12626 -2.91497 0.13271 0 0 -1.15921 0 0 0.03825 0.02309 0.05304 0.54516 0 0.02459 0 0.18072 0.1829 0.78891 -3.28086
LEU_528 -5.70766 0.67304 2.13637 -0.46442 0.2348 0.0739 1.22499 -1.69341 -0.00475 -0.0533 -1.39459 0.27703 0 0 0 0 0 0.01891 0.02423 0.29889 0.41609 0 -0.36279 0 0.18072 0.07413 0.73917 -3.30865
GLU_529 -6.3791 0.35139 7.69253 -0.36826 0.09404 0.49926 3.37288 -3.20883 -0.00033 -0.00561 -4.37073 -0.40085 0 0 0 -0.7102 0 0.01354 0.40671 0.00394 0 3.51792 0.0023 0 -2.7348 0.06236 1.34803 -0.81381
PRO_530 -3.31923 0.26186 2.2923 -0.14026 0.00276 0.10229 0.80369 -1.00428 -0 -0 -0.75315 0.15211 0 0 0 0 0 0.0069 -0.07948 0.00736 0.19644 0 -0.96689 0 -2.4119 -0.20829 1.21802 -3.83974
CYS:disulfide_531 -5.05023 0.4905 2.90996 -0.04627 0.00184 0.01823 0.90124 -1.68495 -0.01517 -0.14433 -1.47258 -0.27745 0 0 0 0 -0.37319 0.0172 -0.00748 0.15268 0.50354 0 0.09489 0 3.6196 -0.68406 0.52355 -0.52247
VAL_532 -3.47681 0.37738 2.31446 -0.37085 0.36041 0.08923 1.8084 -1.50546 -0.01479 -0.11935 -1.01825 -0.06719 0 0 -0.72801 0 0 0.02507 -0.02416 0.16852 0.7915 0 -0.73705 0 1.9342 -0.40704 0.26727 -0.33251
ALA_533 -2.13527 0.33528 1.45107 -0.02468 2e-05 0 0.48436 -1.00786 -0 -0 -0.27754 -0.20116 0 0 0 0 0 0.00813 -0.03294 0 0 0 -0.15468 0 1.8394 -0.573 0.34186 0.05298
ASN_534 -2.43294 0.18095 2.70414 -0.19042 0.01508 0.32559 1.06454 -1.32164 -0.00608 -0.10597 -1.68541 -0.99015 0 0 -0.50424 0 0 0.00866 0.04655 0.1492 0 1.8539 -0.90587 0 -0.93687 -0.72357 0.39205 -3.06251
HIS_535 -9.48709 0.93497 7.81831 -0.61109 0.03537 0.58957 2.81224 -3.90388 -5e-05 -0.00079 -2.31752 -0.59123 0 0 0 0 0 0.01517 -0.01775 0.66038 0 1.77331 -0.01085 0 -0.45461 -0.47504 0.49203 -2.73856
LYS_536 -5.75522 0.47504 4.96867 -0.31154 0.04035 0.1755 1.91956 -2.20345 -0 -0 -1.78999 -0.33563 0 0 -0.50243 0 0 0.00743 -0.05715 0.01986 2.55698 0 0.1444 0 -1.5107 0.20178 0.43861 -1.51792
ARG_537 -9.26508 1.27985 6.76417 -0.87829 0.14737 0.6434 2.8861 -3.43549 -0 -0 -2.66887 -0.08855 0 0 -0.50243 0 0 0.01481 -0.01509 0.06031 1.77033 0 -0.21752 0 -1.2888 0.3192 0.47562 -3.99898
TYR_538 -10.4017 1.15872 2.72846 -0.57402 0.16212 0.33687 2.91257 -2.7372 -0.00801 -0.02413 -3.01491 -0.30123 0 0 -0.43935 0 0 0.03072 -0.03907 0.18109 0 2.42766 -0.03017 0.10359 1.2797 -0.04471 1.07628 -5.2167
PHE_539 -11.1054 1.48765 3.97898 -0.6961 0.07554 0.42771 3.36099 -2.96549 -7e-05 -0.0003 -3.19582 0.31634 0 0 0 0 0 0.02214 0.05477 0.42528 0 1.94997 -0.33426 0 1.0402 -0.14612 1.13624 -4.16775
LEU_540 -6.95446 0.35963 3.51639 -0.57763 0.23714 0.14307 1.71439 -2.44251 -0.05617 -0.35426 -1.90299 0.31781 0 0 -1.05539 0 0 0.04114 -0.03148 0.03526 0.51006 0 -0.25243 0 0.18072 -0.27445 0.53478 -6.31141
PHE_541 -9.625 0.97819 2.62724 -0.82463 0.06697 0.22854 2.42532 -2.69905 -0 -0 -1.66096 -0.61833 0 0 0 0 0 0.02478 -0.04485 0.03699 0 2.70578 -0.22731 0 1.0402 0.29131 0.50908 -4.76572
GLY_542 -3.93597 0.49218 3.45544 -0.00024 0 0 1.93817 -1.85876 -0 -0 -0.8003 -0.32656 0 0 -1.87752 0 0 0.00485 -0.2955 0 0 0 -1.36883 0 0.83697 0.4946 0.48367 -2.75779
HIS_543 -5.06669 0.44446 4.1632 -0.85388 0.03046 1.05485 1.54103 -2.15099 -0 -0 -1.9948 -2.1311 0 0 0 0 0 0.02627 -0.06086 0.09465 0 3.23841 -0.32253 0 -0.45461 -0.21434 0.27616 -2.3803
HIS_D_544 -9.00971 0.86122 7.43565 -0.74597 0.02789 0.97928 3.33515 -4.02109 -0.03238 -0.1526 -1.82747 -0.33433 0 0 0 0 0 0.03751 -0.00358 0.00408 0 1.97125 -0.33105 0 -0.45461 -0.31046 0.3601 -2.21111
TYR_545 -10.689 1.09357 4.2733 -0.57243 0.02259 0.27037 3.26296 -3.2189 -0.00582 -0.02119 -3.91015 -0.10389 0 0 0 0 0 0.02087 0.0118 0.00084 0 1.93445 -0.36179 0.00294 1.2797 -0.09603 0.31024 -6.49555
VAL_546 -7.75905 0.82616 2.70733 -0.31993 0.30277 0.07251 3.13874 -2.43644 -0.00248 -0.00691 -2.6295 -0.72925 0 0 0 0 0 0.03272 -0.02698 0.09277 2.09332 0 -0.69119 0 1.9342 -0.27531 0.39644 -3.28007
TYR_547 -11.269 0.79462 5.6858 -0.79885 0.05196 0.12415 4.03784 -3.60122 -0.01835 -0.11569 -4.85923 -0.38072 0 0 0 -0.74486 0 0.0091 0.06091 0.00657 0 2.69639 -0.02814 0.06364 1.2797 -0.2736 0.58796 -6.69101
TYR_548 -12.257 0.85684 5.11858 -0.53123 0.09219 0.251 3.17796 -3.51826 -0.01568 -0.10474 -3.53506 -0.27106 0 0 -0.42871 0 0 0.00339 -0.00307 0.16392 0 2.26636 -0.28527 0.00057 1.2797 -0.24379 0.48819 -7.49513
GLU_549 -5.98262 0.64987 6.18611 -0.25931 0.0221 0.27358 3.06524 -2.78124 -0.01556 -0.15629 -3.48509 -0.34327 0 0 0 -0.74486 0 0.00345 0.16729 0.03522 0 3.74827 -0.03654 0 -2.7348 0.01136 0.338 -2.03909
ASP_550 -4.78041 0.42168 6.15404 -0.11233 0.03442 0.34698 3.32881 -2.73114 -0.0361 -0.37599 -4.57562 -0.8484 0 0 -1.15548 0 0 0.02047 -0.07589 0.22621 0 2.54145 -0.57785 0 -2.3716 -0.09628 0.4981 -4.16492
TYR_551 -13.334 1.84592 6.71861 -0.68535 0.06792 0.40121 3.84533 -3.90456 -0 -0 -4.04498 -0.42217 0 0 -0.72801 -0.7102 0 0.01559 -0.02605 0.0263 0 1.85639 0.20493 0.00361 1.2797 -0.1843 0.78539 -6.98874
ARG_552 -5.9013 0.3899 5.97054 -1.04237 0.2552 0.55851 3.36076 -2.78767 -0.0155 -0.14231 -3.11535 0.26635 0 0 0 0 0 0.01187 -0.00217 0.02125 2.32808 0 -0.08362 0 -1.2888 0.00633 0.5899 -0.62042
TYR_553 -8.21312 0.56028 3.78434 -0.81258 0.04788 0.12147 1.52866 -2.68818 -0.02082 -0.21497 -0.86367 -0.35043 0 0 0 0 0 0.05582 -0.03482 0.0212 0 1.98924 0.05198 0.00173 1.2797 -0.37584 0.27726 -3.85487
VAL_554 -5.41269 0.54741 2.1607 -0.29273 0.20863 0.06588 1.20729 -1.66611 -0.00233 -0.02343 -0.81093 -0.30404 0 0 0 0 0 0.00812 0.1205 0.01106 0.16192 0 -0.52332 0 1.9342 -0.23 0.29473 -2.54516
ARG_555 -6.3051 0.40526 4.28561 -0.60129 0.11672 0.3932 2.24328 -2.20778 -0.00233 -0.02343 -1.84223 0.1182 0 0 0 0 0 0.00875 0.04629 0.12017 1.90076 0 -0.04897 0 -1.2888 0.2039 0.40293 -2.07484
GLU_556 -3.53302 0.34119 2.71779 -0.38888 0.12862 0.56572 0.54531 -1.26709 -0 -0 -0.28747 -0.45818 0 0 0 0 0 0.03518 0.05265 0.03537 0 5.24938 0.15741 0 -2.7348 0.1575 0.33689 1.65358
ILE_557 -6.59051 0.81553 3.89814 -0.48573 0.38638 0.11121 2.63438 -2.31496 -0.03231 -0.1523 -2.95337 -0.16314 0 0 0 0 0 0.06566 -0.04413 0.00686 0.2643 0 -0.59125 0 0.73287 -0.08286 0.6099 -3.88535
ALA_558 -5.45569 0.91008 4.04607 -0.02388 0 0 2.55764 -2.60564 -0 -0 -2.87193 -0.15897 0 0 -0.80515 0 0 0.00518 0.02761 0 0 0 -0.16482 0 1.8394 -0.39463 0.85292 -2.24181
VAL_559 -6.36197 0.88917 3.89528 -0.26418 0.11865 0.0432 2.39228 -2.57499 -0 -0 -1.67232 0.3202 0 0 0 0 0 0.00947 -0.06152 0.02139 0.7665 0 0.27011 0 1.9342 -0.42991 0.60884 -0.09561
HIS_560 -3.76429 0.65663 3.33262 -0.69445 0.02576 0.76775 0.69949 -1.9168 -0 -0 0.13065 -1.38632 0 0 0 0 0 0.02883 -0.01878 0.03296 0 2.70897 -0.07133 0 -0.45461 -0.26423 0.50154 0.31441
ASP_561 -4.46129 0.55895 4.88973 -0.10898 0.01672 0.33133 1.90805 -2.46596 -0 -0 -3.35022 -0.31712 0 0 -0.80515 0 0 0.52658 -0.06502 0.00296 0 2.47056 -0.36898 0 -2.3716 -0.48015 0.51625 -3.57335
VAL_562 -6.73595 0.69448 2.93053 -0.24609 0.13273 0.04604 1.98241 -2.31182 -0.02874 -0.17809 -0.89028 -0.2123 0 0 0 0 0 0.07727 -0.02594 0.01175 0.51491 0 -0.75562 0 1.9342 -0.51827 0.84575 -2.73301
GLY_563 -3.07518 0.56048 3.23462 -0.0004 0 0 1.91885 -1.66547 -0 -0 -2.50985 -0.17075 0 0 0 0 0 0.05262 -0.07031 0 0 0 -0.05254 0 0.83697 -0.12568 1.00063 -0.06602
MET_564 -5.70974 0.46005 3.44995 -0.32934 0.04011 0.13947 0.57745 -1.47524 -0.00822 -0.02716 -0.38677 -0.34115 0 0 0 0 0 0.02749 0.04775 0.20339 2.39355 0 -0.05011 0 0.60916 0.07409 0.75555 0.45027
ILE_565 -8.15308 1.52807 1.89646 -0.493 0.4831 0.11081 1.96849 -2.10389 -0.01073 -0.14494 -2.38842 0.09176 0 0 0 0 0 0.03112 0.01938 0.51717 0.41173 0 -0.78572 0 0.73287 -0.2107 1.11107 -5.38844
SER_566 -2.84496 0.20912 2.75388 -0.03047 0.00583 0.02655 1.31831 -1.38172 -0.03445 -0.21502 -0.55177 -0.15526 0 0 -0.61609 0 0 0.12283 -0.01082 0.001 0.59019 0 0.40479 0.60254 -0.77834 -0.15298 0.93539 0.19854
THR_567 -4.56677 0.20242 1.8088 -0.12992 0.0635 0.07977 0.71141 -1.38449 -0.01426 -0.17095 0.03276 -1.10727 0 0 0 0 0 0.05422 -0.03963 0.02222 0.02183 0 -0.44163 2.26027 -1.0874 -0.11156 0.35771 -3.43896
TYR_568 -9.72514 0.9255 5.30819 -0.6271 0.08283 0.30668 1.70058 -2.93551 -0.02626 -0.17538 -0.77512 -0.14629 0 0 0 -0.77876 0 0.02463 0.1639 0.03376 0 2.08138 -0.27718 0.21158 1.2797 -0.3182 0.58551 -3.0807
VAL_569 -6.60321 0.64268 2.59291 -0.28126 0.1584 0.05705 2.29411 -2.1598 -0 -0 -2.1221 -0.02419 0 0 -2.50452 0 0 0.03866 -0.06639 0.00025 0.11236 0 -0.49185 0 1.9342 -0.35373 0.58805 -6.18838
ASP_570 -2.58495 0.1558 3.45843 -0.12013 0.01006 0.35615 1.2196 -1.628 -2e-05 -5e-05 -2.58574 -0.30043 0 0 0 -0.98149 0 0.11181 0.03419 0.00954 0 3.35661 -0.55187 0 -2.3716 -0.3891 0.33451 -2.46669
LEU_571 -5.79914 1.1706 1.20952 -0.54717 0.47307 0.11466 0.66063 -1.41 -0 -0 0.47257 0.24134 0 0 0 0 0 0.33076 5e-05 0.54642 2.08708 0 -0.37991 0 0.18072 -0.29219 0.66807 -0.27293
ASN_572 -3.4193 0.23323 3.0533 -0.20758 0.02595 0.33533 0.4128 -1.48204 -0.01595 -0.12574 0.04503 -0.79042 0 0 0 0 0 0.3264 0.00331 0.00836 0 2.24475 -0.68964 0 -0.93687 0.1414 0.73136 -0.10634
LEU_573 -6.63275 0.78847 0.54976 -0.48215 0.25992 0.09629 0.66423 -1.18843 -0 -0 -0.51358 0.20995 0 0 0 0 0 0.10187 -0.01299 0.11436 0.61572 0 -0.29334 0 0.18072 0.10696 0.44498 -4.99001
THR_574 -3.35973 0.55673 2.36662 -0.11166 0.09636 0.07339 1.25642 -1.29929 -0.00653 -0.12624 -0.5382 -0.55915 0 0 0 0 0 0.08201 -0.01472 0.05621 0.15711 0 -0.70133 2.25787 -1.0874 -0.35745 0.48681 -0.77214
LEU_575 -4.89125 0.45231 0.87609 -0.46436 0.32015 0.08407 0.54831 -1.26378 -0 -0 -0.36534 0.19246 0 0 0 0 0 0.12965 0.018 0.10109 0.44962 0 -0.29428 0 0.18072 -0.24128 0.48805 -3.67976
LEU_576 -7.99114 1.0904 2.50149 -0.52237 0.28601 0.12504 2.07801 -2.0764 -0 -0 -1.29041 0.12415 0 0 -1.98835 0 0 0.28595 -0.02558 0.01522 3.01445 0 -0.18409 0 0.18072 -0.30619 0.65165 -4.03144
LYS_577 -3.15216 0.18973 3.88722 -0.30836 0.03403 0.14526 1.90779 -1.77524 -0 -0 -2.38809 0.06291 0 0 -1.62916 0 0 0.39562 0.03726 0.00092 2.04293 0 -0.03876 0 -1.5107 -0.40069 0.57727 -1.92222
ASP_578 -3.83275 0.28654 5.3473 -0.16587 0.00041 0.49945 2.03925 -2.25449 -0.02557 -0.22726 -2.80052 -0.68414 0 0 0 -1.62301 0 0.22447 -0.05295 0 0 2.78627 -0.00816 0 -2.3716 -0.45253 0.38303 -2.93213
ARG_579 -7.06138 0.72774 5.5031 -0.841 0.19054 0.42173 2.06853 -2.53846 -0.00589 -0.0276 -1.22937 0.65552 0 0 -0.74708 -0.59947 0 0.03577 0.03931 0.02743 2.96606 0 -0.14318 0 -1.2888 -0.30781 0.33444 -1.8199
GLU_580 -5.31309 0.3836 5.73205 -0.18843 0.03353 0.26324 2.54132 -2.51903 -0.01083 -0.09622 -4.22039 -0.45794 0 0 -0.48558 -2.48924 0 0.05844 -0.00347 0.00188 0 3.05208 0.05251 0 -2.7348 -0.04603 0.31692 -6.12949
PHE_581 -9.94333 0.81019 1.75815 -0.6876 0.12167 0.41223 1.34242 -1.92581 -0.00865 -0.06344 -1.11765 0.2454 0 0 -0.70338 0 0 0.11193 -0.04086 0.08709 0 2.0366 -0.07916 0 1.0402 -0.11873 0.48208 -6.24065
MET_582 -5.64533 0.71484 2.7706 -0.57209 0.2752 0.11905 0.97524 -1.42151 -0.00649 -0.05988 -0.44263 0.0655 0 0 0 0 0 0.03291 0.06588 0.08208 2.56839 0 -0.03046 0 0.60916 0.13501 1.11488 1.35034
PRO_583 -4.95026 0.69834 1.36536 -0.19205 0.0142 0.14351 0.3863 -0.69684 -0.01809 -0.14808 -0.03423 -0.09961 0 0 0 0 0 0.01228 0.16556 0.01184 0.82695 0 -0.46503 0 -2.4119 0.14395 1.13449 -4.11328
LEU_584 -6.94287 0.72735 1.04974 -0.44714 0.21955 0.07795 1.18165 -1.31158 -0.01542 -0.07725 -0.01404 0.01893 0 0 0 0 0 0.09845 -0.00593 0.01707 0.69248 0 0.11343 0 0.18072 -0.03215 0.5463 -3.92275
ARG_585 -4.22532 0.22264 3.68401 -0.83412 0.29868 0.64129 0.93896 -1.69136 -0 -0 -1.08978 -0.10809 0 0 -0.68895 0 0 0.06539 0.03974 0.08281 2.73321 0 -0.17479 0 -1.2888 -0.04674 0.70805 -0.73317
VAL_586 -8.29728 1.15941 2.20838 -0.30104 0.2353 0.06616 2.21114 -2.39402 -0.01261 -0.0503 -1.77993 -0.35838 0 0 -0.45961 0 0 0.02166 -0.02819 0.14387 0.26699 0 -0.42959 0 1.9342 -0.03752 0.76535 -5.136
TYR_587 -10.0513 1.23945 4.26899 -0.70169 0.0526 0.40777 2.003 -2.78 -0.07265 -0.47201 -1.68165 -0.10349 0 0 -0.84671 0 0 0.02182 0.05114 0.15471 0 2.25937 -0.41221 0.04622 1.2797 -0.10325 0.63441 -4.80575
THR_588 -5.36788 0.52016 5.21638 -0.19398 0.08579 0.06977 2.91737 -2.45109 -0.0036 -0.01785 -2.91081 -0.96425 0 0 -0.8394 0 0 0.02298 0.06069 0.05854 0.97449 0 -0.76019 2.33276 -1.0874 -0.04961 0.62064 -1.7665
ARG_589 -6.98084 0.6129 5.62274 -0.89549 0.14882 0.63053 2.21701 -2.79587 -0.01202 -0.10323 -3.31646 0.43196 0 0 0 -0.36665 0 0.01878 -0.04632 0.21484 1.43891 0 -0.10462 0 -1.2888 -0.1041 0.46362 -4.21429
ASP_590 -3.88196 0.26591 4.58232 -0.11063 0.00845 0.33738 1.87643 -2.15951 -0.0036 -0.01785 -0.89229 -0.28809 0 0 0 0 0 0.03538 0.05608 0.02537 0 1.77919 0.15218 0 -2.3716 -0.33231 0.25811 -0.68105
GLU_591 -7.03216 0.51136 8.03632 -0.22848 0.05956 0.35081 4.06372 -3.70624 -0 -0 -4.17794 -0.60101 0 0 -0.8394 -0.81623 0 0.02157 0.17368 0.11098 0 3.35569 -0.31483 0 -2.7348 -0.41101 0.3387 -3.83972
LEU_592 -6.70803 0.79061 4.15947 -0.48344 0.24476 0.10479 2.50283 -2.62173 -0 -0 -2.55402 0.24398 0 0 0 0 0 0.00876 0.0211 0.03289 0.43506 0 -0.2578 0 0.18072 -0.41641 0.48609 -3.83037
ARG_593 -5.32176 0.32334 7.29861 -0.5317 0.05377 0.27473 3.17129 -3.17757 -0.02876 -0.20302 -4.27971 0.46055 0 0 0 -0.75882 0 0.00995 -0.01896 0.29776 2.41104 0 -0.15281 0 -1.2888 -0.38088 0.61827 -1.22348
ASP_594 -5.67986 0.35036 7.53357 -0.12182 0.03913 0.38285 3.76492 -3.49981 -7e-05 -0.00024 -5.10261 -0.32857 0 0 0 -0.5324 0 0.01544 0.07073 0.05679 0 2.57037 -0.36712 0 -2.3716 -0.26705 0.69507 -2.79193
THR_595 -4.84501 0.72843 3.93297 -0.13172 0.02825 0.07038 2.55408 -2.3211 -0 -0 -2.68462 -0.34726 0 0 0 0 0 0.01974 0.04206 0.01212 0.1167 0 -0.0996 4.07893 -1.0874 -0.24632 0.52998 0.3506
GLY_596 -2.55158 0.29476 2.6363 -0.00046 0 0 1.52318 -1.46717 -0.00103 -0.00477 -0.29271 -0.23252 0 0 0 0 0 0.54995 -0.06755 0 0 0 -0.06471 0 0.83697 -0.09848 0.35972 1.41991
LEU_597 -6.90199 0.61023 1.95469 -0.58077 0.2081 0.16065 1.28648 -1.8214 -0.0033 -0.00926 -0.04559 0.2121 0 0 -0.74996 0 0 0.78439 -0.00753 0.44851 0.61673 0 -0.20235 0 0.18072 0.48358 0.53122 -2.84474
LEU_598 -8.22648 1.01477 1.50908 -0.50835 0.14857 0.12865 1.27988 -1.93006 -0 -0 -0.28492 0.02154 0 0 -0.90659 0 0 0.03712 0.07597 0.10817 1.07193 0 -0.26912 0 0.18072 0.4404 0.76833 -5.34038
ASP_599 -4.76202 0.2821 6.92169 -0.22375 0.07319 0.71058 3.40123 -2.95104 -0.00496 -0.02196 -5.35891 -1.25209 0 0 -0.39336 -0.75882 0 0.02585 -0.07484 0.00038 0 2.08274 -0.72035 0 -2.3716 -0.06485 0.654 -4.80679
TYR_600 -9.81712 0.83639 3.56152 -0.89275 0.05134 0.38594 2.05158 -2.62963 -0.01397 -0.12926 -1.61319 -0.27366 0 0 0 0 0 0.06128 -0.06191 0.0723 0 2.41016 0.06119 0.03575 1.2797 -0.19243 0.73233 -4.08443
SER_601 -5.65604 0.43818 6.8053 -0.02982 0 0.02165 3.53368 -2.98502 -0 -0 -4.09568 -0.18452 0 0 -1.9726 0 0 0.07775 -0.03303 0.04438 0.50445 0 0.32281 1.87574 -0.77834 0.05896 0.58097 -1.4712
GLU_602 -5.69443 0.15445 7.51224 -0.46898 0.09939 0.93652 2.91589 -3.10104 -0.01769 -0.14369 -3.02602 -0.4685 0 0 0 -0.76007 0 0.0152 0.01004 0.00145 0 3.20979 -0.31379 0 -2.7348 -0.10201 0.22613 -1.74993
ILE_603 -10.0558 1.04827 5.99754 -0.54333 0.41152 0.10883 2.92613 -3.93371 -0.01126 -0.05571 -2.46985 0.00979 0 0 0 0 0 0.00162 0.01703 0.07824 0.50711 0 -0.47006 0 0.73287 -0.15563 0.576 -5.28037
GLN_604 -8.49993 0.99246 6.84103 -0.68265 0.1217 0.72808 3.59998 -3.48179 -0.0259 -0.22128 -3.11998 -0.40029 0 0 0 -0.64501 0 0.04578 0.03671 0.03762 0 2.77439 -0.22553 0 -0.18838 -0.13228 0.94728 -1.49798
ARG_605 -7.30273 0.81334 7.04043 -0.52135 0.04067 0.27846 3.04067 -3.38345 -0.01108 -0.15574 -3.27755 0.36495 0 0 -0.58021 -0.76007 0 0.07926 0.22135 0.39226 2.41899 0 -0.16173 0 -1.2888 -0.37448 0.85709 -2.26971
ARG_606 -6.15385 0.35779 7.57945 -0.59905 0.08293 0.35128 2.56108 -3.28235 -0.02422 -0.16695 -2.56549 0.22579 0 0 0 0 0 0.01728 -0.02835 0.28944 1.87485 0 -0.01585 0 -1.2888 -0.15371 0.72576 -0.21295
ASN_607 -5.14596 0.31041 5.62277 -0.18797 0.06707 0.28864 2.98542 -2.76617 -0.0204 -0.14258 -2.95985 -0.29914 0 0 -0.68192 0 0 0.00471 -0.04281 0.0156 0 1.43468 0.20391 0 -0.93687 0.05425 0.47057 -1.72565
GLN_608 -7.27504 1.02512 6.63357 -0.45343 0.02429 0.44021 3.55352 -3.07704 -0.00048 -0.00285 -3.38227 -0.30391 0 0 -0.69268 -0.64501 0 0.08247 -0.05915 0.67196 0 2.8942 -0.11656 0 -0.18838 -0.24844 0.60357 -0.51632
MET_609 -10.2434 1.39547 6.42188 -0.66205 0.39793 0.38298 3.31521 -3.24311 -0.01619 -0.11228 -2.87514 -0.45759 0 0 0 0 0 0.03306 0.10958 0.32086 2.84546 0 0.16959 0 0.60916 -0.51057 0.79694 -1.32217
HIS_610 -7.72943 0.96747 7.64239 -0.52111 0.0035 0.47541 4.55105 -3.74009 -0.0239 -0.1971 -4.69191 -0.4595 0 0 0 -1.92744 0 0.02561 0.00415 0.26414 0 1.55216 -0.31948 0 -0.45461 -0.03669 0.66031 -3.95506
SER_611 -3.90379 0.29574 3.45167 -0.029 0.00036 0.04629 1.53598 -1.9189 -0.04567 -0.29541 0.47909 -0.94126 0 0 0 0 0 0.13733 -0.08509 0.01063 0.15619 0 -0.32634 0.62724 -0.77834 -0.07286 0.52155 -1.1346
LEU_612 -7.67608 0.77989 3.17988 -0.50659 0.22772 0.14161 2.15972 -2.29188 -0.02894 -0.15367 -1.55139 -0.03967 0 0 -0.45382 0 0 0.04491 0.03449 0.16543 2.44264 0 -0.16505 0 0.18072 -0.39216 0.41029 -3.49195
ARG_613 -9.9826 1.0535 9.4654 -0.548 0.07566 0.30111 4.35402 -4.12039 -0.02009 -0.204 -4.60265 0.68707 0 0 0 -1.3397 0 0.02362 -0.04879 0.21634 2.49944 0 -0.11804 0 -1.2888 0.01695 0.73372 -2.84623
PHE_614 -10.9282 1.7501 3.55417 -0.66225 0.1381 0.37683 2.15857 -2.83915 -0.03426 -0.20381 -1.64696 0.14672 0 0 -0.18227 0 0 0.04421 -0.05392 0.02758 0 2.4336 -0.22199 0 1.0402 0.08856 1.29145 -3.72274
TYR_615 -7.32626 0.52896 4.72528 -0.62967 0.0418 0.33138 3.36416 -2.75087 -0.03707 -0.30925 -2.20139 -0.19185 0 0 0 -1.37694 0 1.00968 0.15539 0.02314 0 1.89068 -0.18039 0.07199 1.2797 -0.11447 1.37636 -0.31962
ASP_616 -4.83564 0.41405 7.12939 -0.2576 0.11267 0.89352 3.16458 -2.91922 -0.01317 -0.11215 -3.47606 -0.92571 0 0 -0.57975 0 0 0.28852 0.03531 0.18997 0 1.89154 -0.79018 0 -2.3716 -0.20499 0.98828 -1.37825
ILE_617 -5.609 0.2639 3.73447 -0.52862 0.25139 0.13744 1.94014 -2.11714 -0.02527 -0.15283 -1.76265 0.30334 0 0 -0.39385 0 0 0.03761 -0.16182 0.00773 0.42348 0 0.54996 0 0.73287 -0.05605 0.69531 -1.72957
ASP_618 -3.67843 0.4899 5.59819 -0.11403 0.03444 0.35986 2.19374 -2.3374 -0 -0 -5.65119 -0.04709 0 0 -1.11524 -0.52989 0 0.01592 -0.04816 0.06358 0 2.44172 -0.33253 0 -2.3716 -0.23898 0.76791 -4.49926
LYS_619 -4.24999 0.63407 6.55413 -0.5575 0.13217 0.32553 3.03296 -2.62888 -0 -0 -5.64038 0.42122 0 0 -0.54147 0 0 0.01394 0.01116 0.13719 3.27792 0 0.00013 0 -1.5107 -0.32501 0.72303 -0.19048
VAL_620 -4.1123 0.40367 1.15568 -0.3106 0.19366 0.06607 0.20064 -1.14495 -4e-05 -0.00011 -0.54005 -0.42463 0 0 0 0 0 0.02902 0.00135 0.00775 0.13715 0 -0.43711 0 1.9342 -0.26073 0.53221 -2.56911
VAL_621 -2.41248 0.05836 1.97928 -0.27491 0.16905 0.05483 1.01652 -1.05318 -0.01874 -0.13438 -0.72907 0.06988 0 0 0 0 0 0.0228 -0.07262 0.00482 0.09696 0 -0.4601 0 1.9342 -0.50303 0.35422 0.10241
GLN:CtermProteinFull_622 -0.78386 0.03565 0.80756 -0.46513 0.08685 0.47378 0.02497 -0.40451 -4e-05 -0.00011 -0.04207 -1.05931 0 0 0 0 0 0.04869 0 0.00486 0 2.8053 0 0 -0.18838 -0.27331 0.14396 1.2149
THR:NtermProteinFull_623 -3.15547 0.33668 2.12473 -0.20002 0.0786 0.13662 0.59825 -1.09447 -0 -0 0.11157 -2.1211 0 0 0 0 0 0.22634 0.0283 0.00011 0.24542 0 0 2.30067 -1.0874 0 0.50739 -0.96377
LYS_624 -1.83879 0.58225 2.0787 -0.29009 0.02975 0.12162 0.56241 -0.7954 -0 -0 0.58051 -0.04915 0 0 0 0 0 1.22347 0.47905 0.02828 2.00588 0 0.11761 0 -1.5107 5.6857 1.70592 10.717
PRO_625 -4.26312 0.96578 3.26435 -0.21075 0.0135 0.15138 0.88645 -1.36071 -0 -0 -1.56354 0.07432 0 0 -0.62728 0 0 1.66911 0.14352 0.00535 0.28687 0 -0.63879 0 -2.4119 5.63991 1.88666 3.9111
THR_626 -5.06129 0.38723 3.94044 -0.10908 0.07024 0.07051 1.46145 -1.90311 -0.00605 -0.07902 -1.85128 -0.97902 0 0 0 -0.57523 0 0.18419 -0.02728 0.20112 0.05966 0 -0.53659 2.33292 -1.0874 -0.12949 0.97717 -2.6599
PHE_627 -11.3235 1.30912 2.61961 -0.53639 0.05178 0.24355 3.13318 -2.76831 -0 -0 -2.94525 0.07972 0 0 0 0 0 0.03872 0.12667 0.03275 0 2.09978 -0.3837 0 1.0402 -0.19314 0.65757 -6.7176
TYR_628 -10.299 1.26557 5.90213 -0.63418 0.11 0.352 3.25479 -3.28166 -0.00605 -0.07902 -3.89685 -0.18758 0 0 0 -0.52501 0 0.00477 -0.00136 0.02032 0 1.85442 -0.24329 0.74534 1.2797 -0.24273 1.00614 -3.60153
VAL_629 -6.46097 1.18976 2.49619 -0.29875 0.23143 0.07641 1.79861 -1.73987 -0 -0 -1.73095 -0.45816 0 0 0 0 0 0.02733 0.22677 0.00896 0.14698 0 -0.31495 0 1.9342 -0.10354 1.0712 -1.89933
CYS:disulfide_630 -6.03672 1.2729 3.67455 -0.04652 0.00408 0.01944 0.46535 -1.62319 -0.04204 -0.17073 -0.14152 -0.31038 0 0 0 0 -0.40923 0.04792 -0.0723 0.07325 0.87244 0 0.04171 0 3.6196 1.37672 1.199 3.81432
PRO_631 -3.56364 0.94631 2.53137 -0.22263 0.0319 0.1652 0.83745 -0.85808 -0 -0 -0.50581 -0.11378 0 0 0 0 0 0.01077 0.04573 0.03204 0.32249 0 -0.77727 0 -2.4119 1.18725 1.52193 -0.82069
PRO_632 -2.23079 0.60543 1.42276 -0.13124 0.00091 0.09559 0.31062 -0.55119 -0.00633 -0.08763 0.02881 0.20508 0 0 0 0 0 0.01696 0.20716 0.0105 0.17303 0 -1.09773 0 -2.4119 -0.374 1.69137 -2.12261
PRO_633 -6.41842 0.91729 4.04796 -0.12875 0 0.09218 0.44251 -1.43494 -0 -0 0.18565 0.28998 0 0 0 0 0 0.15719 0.04931 0.01516 0.25903 0 -1.17824 0 -2.4119 -0.35487 1.08776 -4.3831
THR_634 -2.71437 0.0479 3.46073 -0.10603 0.08134 0.04318 1.76025 -1.49257 -0.01109 -0.1558 -1.85301 -1.4393 0 0 -0.44094 -0.46055 0 2.72287 0.03207 0.04438 0.69281 0 -0.09556 2.38568 -1.0874 1.0661 0.57144 3.05215
GLY_635 -2.71058 0.26199 2.04555 -0.00012 0 0 0.94199 -1.20197 -0.03288 -0.08719 -0.6639 -0.33893 0 0 -0.44635 0 0 0.44345 -0.20742 0 0 0 -1.53577 0 0.83697 1.7126 0.68582 -0.29675
SER_636 -2.20941 0.22077 2.9122 -0.02744 0 0.04443 1.34054 -1.23419 -0.00086 -0.00232 -0.75892 -1.12057 0 0 -0.44094 -0.46055 0 0.08381 0.06535 0.00092 0.45142 0 -0.04278 0.6112 -0.77834 0.44807 0.40507 -0.49256
THR_637 -3.63045 0.24288 3.40564 -0.18606 0.11967 0.07694 2.09696 -1.8825 -0.05748 -0.29672 -0.55831 -0.44339 0 0 0 0 0 0.18158 -0.04004 0.01866 0.22907 0 0.30736 2.31682 -1.0874 0.41036 0.23045 1.45406
ILE_638 -7.59093 1.12534 0.77895 -0.62461 0.52358 0.11684 0.89352 -1.97895 -0.00086 -0.00232 -1.53431 0.32283 0 0 0 0 0 0.22143 0.03632 0.03229 1.0399 0 -0.75834 0 0.73287 0.27025 0.44044 -5.95576
VAL_639 -7.48263 0.87568 2.36827 -0.29537 0.15373 0.05561 1.97091 -2.31956 -0.01351 -0.05373 -2.78403 -0.39823 0 0 0 0 0 0.04765 -0.01833 0.00011 0.12618 0 -0.43766 0 1.9342 -0.43048 0.63833 -6.06285
ARG_640 -9.60939 0.91588 7.73322 -0.77146 0.141 0.51737 3.30869 -3.57425 -0.02417 -0.15468 -3.84377 0.38796 0 0 0 0 0 0.0289 -0.00843 0.20011 2.19676 0 -0.06616 0 -1.2888 -0.19701 0.69154 -3.41669
LEU_641 -5.54693 0.39374 1.21093 -0.47856 0.23613 0.09875 1.03698 -1.34756 -0 -0 -1.23385 0.19975 0 0 -0.3732 0 0 0.0169 -0.02943 0.18957 0.58048 0 -0.36486 0 0.18072 -0.111 0.46141 -4.88003
GLU_642 -6.83389 1.03913 7.03179 -0.27426 0.05182 0.28604 3.21406 -2.93535 -0.0203 -0.1398 -4.65376 -0.17538 0 0 -0.6582 -1.22957 0 0.01372 -0.07209 0.00991 0 2.75532 -0.05917 0 -2.7348 -0.34851 1.0633 -4.67
PRO_643 -4.08781 0.95227 2.80737 -0.18241 0.00118 0.12707 1.04453 -1.14657 -0.00101 -0.02167 0.45041 0.16642 0 0 0 0 0 0.06668 0.00842 0.01533 0.44195 0 -0.99874 0 -2.4119 -0.39504 1.60554 -1.55799
PRO_644 -3.72156 0.56793 1.81404 -0.1232 0.0027 0.08875 0.2597 -0.75998 -0 -0 -0.41992 0.24273 0 0 0 0 0 0.04251 -0.10597 0.00146 0.09901 0 -1.05362 0 -2.4119 -0.48838 0.81796 -5.14774
ARG_645 -6.60878 0.2193 7.81703 -0.4418 0.05171 0.21991 4.02106 -3.26287 -0.00861 -0.11073 -5.78954 0.37157 0 0 -1.93404 -2.20246 0 0.03815 0.08509 0.15658 2.21099 0 -0.1293 0 -1.2888 -0.3976 0.47614 -6.507
THR_646 -1.76713 0.0754 1.16642 -0.16767 0.07165 0.06317 0.17381 -0.64244 -0 -0 -0.27307 -0.0155 0 0 0 0 0 0.00219 -0.0583 5e-05 0.04845 0 0.11859 2.29461 -1.0874 -0.10925 0.53024 0.42383
CYS:disulfide_647 -4.19089 0.72854 2.49296 -0.04107 0 0.01635 0.52764 -1.30071 -0 -0 0.75799 -0.21297 0 0 0 0 -0.6075 0.01265 0.00133 0.06313 0.27085 0 0.10731 0 3.6196 0.28229 0.90533 3.43284
PRO_648 -2.67453 0.37975 2.23104 -0.11954 0.004 0.08845 0.70672 -0.86553 -0.00434 -0.01591 -1.21352 0.2398 0 0 -0.51444 0 0 0.03117 0.0655 0.03387 0.17424 0 -0.97508 0 -2.4119 -0.12725 0.89793 -4.06958
ASP_649 -1.29039 0.06389 1.91878 -0.10992 0.00988 0.31669 0.45267 -0.85334 -0.00188 -0.00903 0.05883 -0.29118 0 0 0 0 0 0.07065 0.00651 0.04485 0 2.91993 -0.04636 0 -2.3716 -0.39455 0.38332 0.87775
TYR_650 -5.75281 0.80768 3.30211 -0.76576 0.0732 0.06137 1.22049 -2.04722 -0.00366 -0.01379 -0.66574 -0.31826 0 0 0 0 0 0.07246 -0.0726 0.00405 0 2.07028 0.05064 0.00116 1.2797 -0.29602 0.47094 -0.52178
HIS_651 -4.07649 0.37814 3.05787 -0.91588 0.02421 1.25966 1.04564 -1.79588 -0.00742 -0.0824 -0.521 -1.12428 0 0 0 0 0 0.14624 -0.00229 0.31998 0 3.00419 0.06972 0 -0.45461 -0.4782 0.51669 0.36391
LEU_652 -1.58056 0.12095 1.61255 -0.47915 0.17064 0.10548 0.20854 -0.82111 -0 -0 0.24514 0.29798 0 0 0 0 0 0.36917 4.24637 0.01057 0.11912 0 0.68672 0 0.18072 0.44251 14.1055 20.0412
GLY_653 -1.08666 0.03991 1.24127 -0.0027 0 0 0.19559 -0.60215 -0 -0 0.59752 -0.3848 0 0 0 0 0 0.35055 -0.12356 0 0 0 -0.65201 0 0.83697 0.80268 14.2138 15.4264
LYS_654 -3.75403 0.33615 4.8761 -0.27174 0.02122 0.11386 0.72704 -1.84528 -0.03185 -0.17761 -4.28333 0.0186 0 0 0 0 0 0.09389 -0.01969 0.03296 2.09729 0 -0.03616 0 -1.5107 0.03394 0.46577 -3.11358
ASN_655 -1.48132 0.04141 1.95059 -0.29289 0.06828 0.55426 0.51058 -0.94026 -0.0467 -0.37917 0.55475 -0.84295 0 0 0 0 0 0.05422 -0.02605 0.0176 0 2.15631 -0.52479 0 -0.93687 -0.22931 0.22614 0.43384
PHE_656 -4.68595 0.63052 1.73659 -0.59156 0.05894 0.28288 0.25534 -1.28232 -0.00473 -0.01627 -0.38778 0.25968 0 0 0 0 0 0.0567 -0.00462 1e-05 0 2.42433 -0.28181 0 1.0402 -0.20282 0.27687 -0.4358
THR_657 -4.77397 0.32795 3.87968 -0.18007 0.07944 0.0701 2.46459 -2.10086 -0.02842 -0.27385 -2.6377 -0.36687 0 0 0 0 0 0.01457 -0.05432 0.00851 0.12396 0 0.0391 2.34514 -1.0874 -0.02776 0.37463 -1.80356
GLU_658 -4.06427 0.08026 3.56661 -0.21395 0.03405 0.31986 2.36133 -1.8546 -0.00473 -0.01627 -3.22244 -0.44052 0 0 0 -0.61543 0 0.0116 0.03545 0.01684 0 3.11396 -0.06361 0 -2.7348 -0.01789 0.38932 -3.31925
GLY_659 -4.66411 0.50893 3.42725 -0.00126 0 0 2.18485 -2.05784 -0.00976 -0.11394 -2.1606 -0.32805 0 0 0 0 0 0.01567 -0.09219 0 0 0 -1.35131 0 0.83697 0.1716 0.38053 -3.25327
ILE_660 -9.21706 0.85922 2.18158 -0.44588 0.32253 0.09202 2.81945 -2.3651 -0 -0 -2.77022 0.08978 0 0 0 0 0 0.00675 -0.06327 0.13804 0.54258 0 -0.64169 0 0.73287 0.17605 0.60386 -6.93849
ALA_661 -5.28517 1.07797 1.88168 -0.02088 0 0 2.40226 -2.03016 -0 -0 -2.74999 -0.33485 0 0 0 0 0 0.00551 0.00398 0 0 0 -0.38467 0 1.8394 -0.06208 0.93023 -2.72675
VAL_662 -8.06782 0.87546 1.98688 -0.2652 0.18975 0.05367 3.02808 -2.3127 -0.01182 -0.03995 -2.71442 -0.38696 0 0 0 0 0 0.01864 -0.04984 0.2412 0.27847 0 -0.77835 0 1.9342 -0.1502 0.70187 -5.46902
VAL_663 -7.56311 0.91279 2.22503 -0.26847 0.17092 0.05408 3.15345 -2.38961 -0.01223 -0.07879 -3.73948 -0.2008 0 0 0 0 0 0.01909 -0.04547 0.05223 0.33704 0 -0.73633 0 1.9342 -0.40138 0.43698 -6.13985
TYR_664 -12.1405 1.24736 3.97572 -0.63516 0.13922 0.33364 3.4347 -3.41123 -0.01507 -0.05563 -2.72158 -0.11405 0 0 0 0 0 0.01621 0.06049 0.01899 0 2.04166 -0.37434 0.00042 1.2797 -0.33155 0.45997 -6.79108
LYS_665 -9.21395 0.62445 8.58121 -0.51611 0.10554 0.34819 4.78674 -3.68214 -0.00139 -0.01434 -6.69959 0.06672 0 0 -0.45961 -0.81623 0 0.00946 0.05906 0.98633 2.27901 0 0.04118 0 -1.5107 -0.18638 0.64479 -4.56774
GLU_666 -7.75423 0.72722 8.4296 -0.306 0.07244 0.38852 3.61501 -3.66527 -0.01351 -0.16197 -5.81475 -0.27041 0 0 -2.41099 -0.38411 0 0.00456 -0.08347 0.40452 0 2.71065 -0.08583 0 -2.7348 -0.25727 0.64344 -6.94664
ASN_667 -5.71085 0.53208 4.94753 -0.30551 0.19069 0.56001 2.54611 -2.67419 -0.00934 -0.13593 -1.60748 -0.91951 0 0 -1.05471 0 0 0.01897 -0.07626 0.0768 0 2.03443 -0.56815 0 -0.93687 -0.29846 0.58962 -2.80098
ILE_668 -7.56111 0.90888 1.89907 -0.5509 0.37796 0.15552 0.92804 -1.99621 -0 -0 -0.0588 0.09172 0 0 0 0 0 0.01095 0.04435 0.10731 0.69696 0 0.20603 0 0.73287 -0.05846 0.6333 -3.4325
ALA_669 -3.24575 0.11426 2.28163 -0.0243 0 0 1.26514 -1.49146 -0.00038 -0.00467 -0.39562 -0.26387 0 0 -0.49465 0 0 0.01624 0.0577 0 0 0 0.07781 0 1.8394 0.02045 0.42924 0.18118
ALA_670 -4.12544 0.13686 1.95049 -0.02305 0 0 1.52289 -1.60542 -5e-05 -0.0009 -1.48747 -0.16862 0 0 0 0 0 0.02196 0.16601 0 0 0 -0.16117 0 1.8394 -0.4325 0.27854 -2.08845
TYR_671 -8.76044 1.08446 4.1106 -0.78528 0.03505 0.11729 3.34076 -2.70585 -0.00773 -0.05957 -3.69633 -0.35998 0 0 0 -0.72594 0 0.00297 -0.04508 0.29716 0 2.18693 0.047 0.11445 1.2797 -0.68167 0.40286 -4.80864
LYS_672 -4.19006 0.20419 4.21745 -0.30867 0.05153 0.1684 1.4363 -1.82308 -0.00738 -0.05814 -3.34884 -0.20867 0 0 0 -0.5324 0 0.00508 0.07542 0.21367 2.14837 0 0.11457 0 -1.5107 -0.31209 0.40733 -3.2577
PHE_673 -7.98501 0.7624 1.61962 -0.79805 0.05452 0.41339 1.92472 -2.02406 -0.00076 -0.00358 -2.56148 -0.26642 0 0 0 0 0 0.04968 -0.01307 0.01319 0 1.72275 -0.52017 0 1.0402 -0.21578 0.51223 -6.27567
LYS_674 -3.05302 0.20466 3.5694 -0.33227 0.03788 0.13456 1.11391 -1.46305 -0 -0 -2.95466 0.13934 0 0 0 -0.38227 0 0.09059 -0.01539 0.01434 2.08305 0 0.03164 0 -1.5107 -0.26852 0.5116 -2.04892
ALA_675 -4.74005 0.2786 2.1798 -0.01986 0 0 2.22257 -1.94744 -0 -0 -2.20656 -0.38739 0 0 0 0 0 0.02568 -0.00859 0 0 0 -0.46747 0 1.8394 -0.09162 0.23939 -3.08354
THR_676 -5.73717 0.38099 3.22203 -0.15767 0.07245 0.05549 2.43101 -2.27602 -0.0152 -0.054 -2.50003 -0.29839 0 0 0 0 0 0.01177 -0.00744 0.01133 0.20983 0 -0.21366 2.28728 -1.0874 0.06389 0.25481 -3.3461
VAL_677 -7.56178 1.1106 1.78961 -0.28678 0.30866 0.06091 2.61007 -2.23525 -0.00421 -0.01694 -2.77407 -0.17438 0 0 0 0 0 0.01508 -0.0453 0.04963 0.26034 0 -0.69901 0 1.9342 -0.1576 0.51584 -5.30037
TYR_678 -10.8208 0.87256 2.53926 -0.62181 0.09736 0.35752 2.89086 -2.6525 -0.04741 -0.3508 -3.82997 -0.20048 0 0 0 0 0 0.01943 -0.0528 0.09841 0 2.32406 -0.11005 0.00029 1.2797 0.02692 0.71908 -7.46119
TYR_679 -10.1214 0.98938 5.33447 -1.04889 0.14818 0.59098 3.21799 -3.21568 -0.00435 -0.01764 -2.9867 -0.35199 0 0 0 0 0 0.00893 0.00932 0.02749 0 1.53987 -0.4634 0.02398 1.2797 0.11668 0.75698 -4.16612
LYS_680 -10.9406 0.94112 10.7415 -0.30012 0.04331 0.16076 6.1429 -4.72054 -0.01497 -0.028 -7.92483 -0.27023 0 0 -1.06454 -0.80537 0 0.00445 0.20518 0.97217 2.17585 0 0.12504 0 -1.5107 -0.16135 0.94802 -5.28087
ASP_681 -5.85812 0.36612 6.98432 -0.10155 0.00377 0.28471 4.09917 -3.18219 -0.02093 -0.15807 -6.29736 -0.34008 0 0 0 -1.90236 0 0.00198 -0.08221 0.19305 0 3.1628 -0.45116 0 -2.3716 -0.15158 0.96403 -4.85726
VAL_682 -6.56708 0.79846 1.70021 -0.27099 0.14265 0.05583 2.55095 -2.11193 -0 -0 -2.665 -0.31598 0 0 0 0 0 0.00457 -0.00356 0 0.18361 0 -0.66961 0 1.9342 -0.28862 0.63944 -4.88285
ILE_683 -7.19734 0.48283 3.45056 -0.45699 0.3095 0.09691 2.81155 -2.54777 -0.00604 -0.0179 -3.00828 -0.0206 0 0 0 0 0 0.00542 0.04378 0.08958 0.34962 0 -0.72473 0 0.73287 -0.36906 0.38844 -5.58765
VAL_684 -7.20986 0.82612 3.402 -0.26859 0.17751 0.05537 3.54123 -2.64799 -0.00659 -0.02742 -3.03944 -0.29315 0 0 0 0 0 0.04601 -0.0282 0.02062 0.23407 0 -0.76208 0 1.9342 -0.39035 0.37923 -4.05731
SER_685 -4.70408 0.42851 4.44305 -0.02794 0.00034 0.02341 2.80659 -2.20443 -0.00407 -0.01528 -3.02008 0.23752 0 0 0 0 0 0.06159 -0.02142 0.00167 0.50919 0 0.33872 0.67965 -0.77834 -0.09725 0.36013 -0.98252
THR_686 -6.07005 0.44493 5.17279 -0.17069 0.07716 0.06107 3.52691 -2.75862 -0.01428 -0.14588 -3.99587 -0.34133 0 0 0 -0.64505 0 0.05435 -0.05761 0.00135 0.1593 0 -0.14264 2.29085 -1.0874 0.15998 0.32409 -3.15662
ALA_687 -4.53213 0.39935 2.27326 -0.0214 0 0 2.21953 -1.91551 -0.00573 -0.02012 -1.86654 -0.34664 0 0 0 0 0 0.04402 -0.00224 0 0 0 -0.035 0 1.8394 0.2074 0.54214 -1.2202
TRP_688 -7.81733 0.43232 5.26361 -1.09969 0.04577 0.33714 2.45574 -3.24979 -0.00916 -0.05623 -2.57026 -0.63637 0 0 0 0 0 0.02549 0.05992 0.03871 0 2.25236 -0.07252 0 1.6906 0.14678 0.46384 -2.29905
ALA_689 -4.6865 0.34448 2.87962 -0.02698 0.00181 0 1.83927 -2.10387 -0.02439 -0.15422 -2.62296 -0.41327 0 0 0 0 0 0.08499 -0.08468 0 0 0 0.54291 0 1.8394 0.41664 0.22132 -1.94643
GLY_690 -3.00295 0.09473 2.85139 -0.00037 0 0 1.29392 -1.5833 -0 -0 -0.9216 -0.17676 0 0 0 0 0 0.07236 -0.1285 0 0 0 -0.83519 0 0.83697 0.49236 0.15934 -0.84759
SER_691 -0.95983 0.02889 1.33519 -0.0291 0.00017 0.04589 0.35615 -0.59663 -0 -0 0.40009 -1.10578 0 0 0 0 0 0.38747 0.08072 0.01358 0.25945 0 -0.10511 0.6039 -0.77834 -0.2025 0.20353 -0.06226
SER_692 -1.55133 0.09439 1.47566 -0.03434 0.00965 0.06468 0.45516 -0.74509 -0 -0 0.6548 -0.40127 0 0 0 0 0 0.14228 0.07174 0.00428 0.18481 0 -0.35441 0.60742 -0.77834 0.31261 0.24278 0.45547
TYR_693 -6.1181 0.26804 3.2404 -1.13263 0.18469 0.68932 1.87916 -2.09612 -0.00916 -0.05623 -1.22182 -0.30136 0 0 0 0 0 0.02417 0.1276 0.02028 0 1.53515 -0.44555 0.00198 1.2797 0.46761 0.22585 -1.43702
THR_694 -4.64713 0.41249 2.72301 -0.16 0.07592 0.0568 1.90662 -1.81881 -5e-05 -0.00031 -1.66725 -0.30084 0 0 0 0 0 0.03366 -0.04359 0.00022 0.2224 0 -0.22131 2.29457 -1.0874 -0.06666 0.24975 -2.03792
GLN_695 -8.1293 0.65678 5.87592 -0.40935 0.13211 0.27537 4.18926 -3.3608 -0.04443 -0.44927 -4.01045 -0.29359 0 0 0 -0.76449 0 0.05108 0.11231 0.08721 0 3.09465 0.21177 0 -0.18838 0.16214 0.47546 -2.32599
ILE_696 -7.67626 0.75081 1.42409 -0.4791 0.35057 0.09741 1.00813 -1.94701 -0.00079 -0.00274 -0.65309 0.26576 0 0 0 0 0 0.03067 -0.08693 0.03063 0.38135 0 -0.46832 0 0.73287 -0.16565 0.72766 -5.67993
THR_697 -6.12261 0.5662 3.87787 -0.11039 0.04797 0.05619 2.16126 -2.43291 -0.02734 -0.22534 -0.4636 -1.31027 0 0 0 0 0 0.01837 0.16885 0.01602 0.33932 0 -0.45113 2.29684 -1.0874 -0.30487 0.53426 -2.45271
ASN_698 -5.68297 0.43611 5.39467 -0.16743 0.00297 0.25668 2.43166 -2.62111 -0.02118 -0.14454 -1.44331 -0.7554 0 0 0 0 0 0.037 -0.00536 0.00067 0 2.3132 0.32905 0 -0.93687 0.23526 0.28011 -0.06078
ARG_699 -6.34548 0.34968 3.77949 -0.68623 0.10337 0.41482 1.53334 -1.95122 -0 -0 -0.99894 0.18124 0 0 0 -1.20901 0 0.01997 0.01155 0.0901 2.6298 0 -0.16237 0 -1.2888 0.36371 0.50061 -2.66436
TYR_700 -8.58048 0.63234 4.81546 -0.83372 0.0482 0.1692 3.10835 -2.87447 -0.01062 -0.12441 -2.96419 -0.40356 0 0 0 0 0 0.01223 -0.00382 0.60775 0 2.92313 -0.00347 0.00709 1.2797 0.04985 0.65246 -1.49299
ALA_701 -3.1428 0.42588 1.13226 -0.02311 0 0 0.46474 -1.12405 -0 -0 -0.40636 -0.4593 0 0 0 0 0 0.02809 -0.02137 0 0 0 -0.33739 0 1.8394 0.02842 0.44254 -1.15305
ASP_702 -4.38101 0.19235 6.49259 -0.11308 0.01355 0.33958 3.40839 -2.71036 -0.00858 -0.02969 -5.24806 -1.32804 0 0 -0.54731 -0.43877 0 0.10775 0.03236 0.02473 0 2.06574 -0.11597 0 -2.3716 0.11321 0.44092 -4.0613
ARG_703 -6.95297 0.49714 7.08997 -0.65155 0.08832 0.45215 3.99872 -3.10162 -0.00595 -0.08775 -5.81959 0.21275 0 0 -1.57788 -1.71555 0 0.04148 -0.04027 0.03611 2.50547 0 0.17825 0 -1.2888 0.06788 0.55364 -5.52007
VAL_704 -8.35046 1.68804 3.41644 -0.29312 0.28047 0.06668 3.04378 -2.728 -0.00858 -0.02969 -2.71052 -0.30062 0 0 0 0 0 0.03093 -0.05059 0.07703 0.23357 0 -0.74786 0 1.9342 -0.04486 1.52421 -2.96895
PRO_705 -7.27473 0.72348 3.49849 -0.20055 0.0075 0.14808 1.31485 -1.65066 -0.01648 -0.11145 -0.54449 -0.04227 0 0 0 0 0 0.07288 0.0541 0.00304 0.71575 0 -0.8988 0 -2.4119 -0.41472 1.45686 -5.57102
ILE_706 -9.53912 1.35528 3.62211 -0.44939 0.28604 0.08797 1.79187 -2.57639 -0.06564 -0.31434 -1.86638 0.23006 0 0 -0.48834 0 0 0.02985 -0.06976 0.01836 0.47495 0 -0.5939 0 0.73287 -0.5993 1.40163 -6.53156
PRO_707 -4.76041 0.59667 4.0033 -0.12463 0.00217 0.09206 2.3903 -1.80152 -0 -0 -2.4365 0.22819 0 0 0 0 0 0.00774 -0.07095 0.03046 0.12068 0 -1.11021 0 -2.4119 -0.59689 1.38013 -4.46131
VAL_708 -6.87222 0.88149 2.32531 -0.32722 0.24608 0.07554 2.13401 -2.14848 -0 -0 -0.90921 -0.33157 0 0 0 0 0 0.0309 -0.01459 0 0.24664 0 -0.07244 0 1.9342 -0.4241 0.61987 -2.6058
SER_709 -3.21733 0.22706 4.13154 -0.02725 0 0.04182 1.72044 -1.94639 -0.00115 -0.02508 -0.83732 -1.03098 0 0 0 0 0 0.02496 0.03989 0.00821 0.2058 0 -0.00159 0.62206 -0.77834 -0.42965 0.65209 -0.62121
GLU_710 -7.62873 0.48004 9.47753 -0.32548 0.0482 0.38847 5.29929 -4.00437 -0.00983 -0.10477 -6.75732 -0.64146 0 0 -0.69584 -0.80537 0 0.01205 0.02678 0.01858 0 3.72634 -0.24366 0 -2.7348 -0.43278 0.51599 -4.39113
ILE_711 -9.96262 0.98319 3.88714 -0.51705 0.43322 0.10291 2.92181 -3.01747 -0 -0 -2.83513 0.04829 0 0 0 0 0 0.0231 0.00651 0.01559 0.5108 0 -0.42911 0 0.73287 -0.06677 0.61143 -6.5513
THR_712 -5.81401 0.43743 4.23062 -0.11984 0.0931 0.05554 2.20804 -2.49272 -0.02038 -0.16385 -1.48707 -0.80351 0 0 0 0 0 0.07473 0.11754 0.05213 0.27359 0 -0.11043 2.24454 -1.0874 -0.04517 0.82646 -1.53066
ASP_713 -4.24758 0.36136 6.02534 -0.10947 0.00814 0.34881 2.8408 -2.56286 -0 -0 -3.65311 -0.24238 0 0 0 -0.54011 0 0.00977 -0.05348 0.1682 0 2.01828 -0.27507 0 -2.3716 -0.15302 1.06479 -1.36318
THR_714 -6.28178 0.48793 5.92424 -0.189 0.08338 0.06573 3.28373 -3.05354 -0.00345 -0.06301 -3.46009 -0.2712 0 0 0 0 0 0.00802 -0.0146 0.08501 0.15833 0 -0.19962 2.26777 -1.0874 0.34803 0.81983 -1.0917
ILE_715 -9.12559 0.89093 3.48068 -0.48107 0.31176 0.08704 3.10869 -2.84961 -0 -0 -1.57368 0.19772 0 0 0 0 0 0.01514 0.03544 0.00371 0.50913 0 -0.48015 0 0.73287 0.60856 0.50575 -4.02268
ASP_716 -5.82381 0.43421 7.83681 -0.25347 0.00821 0.82396 3.50279 -3.3074 -0.04468 -0.3175 -4.08679 0.17034 0 0 -0.99177 0 0 0.01727 -0.06627 0.08838 0 3.36037 0.01758 0 -2.3716 -0.02668 0.45078 -0.57929
LYS_717 -5.63264 0.51657 6.12242 -0.31255 0.03594 0.15425 2.49623 -2.71051 -0 -0 -3.21822 -0.13867 0 0 -0.09833 -0.54011 0 0.02133 -0.04974 0.18998 2.00932 0 -0.13454 0 -1.5107 -0.22311 0.60577 -2.41732
PHE_718 -5.31909 0.27639 3.81291 -0.68524 0.06386 0.41899 1.41978 -2.02865 -0.02804 -0.12185 -0.75761 0.25484 0 0 0 0 0 0.01319 -0.07105 0.02902 0 2.0405 -0.21516 0 1.0402 0.13203 0.64434 0.91938
GLY_719 -3.72537 0.244 3.54153 -5e-05 0 0 2.19363 -1.89148 -0.02267 -0.15896 -1.85655 -0.39969 0 0 0 0 0 0.01257 -0.17972 0 0 0 -1.309 0 0.83697 -0.06328 0.35207 -2.42601
LYS_720 -7.44394 0.7768 5.23454 -0.29296 0.03712 0.13628 1.6337 -2.50061 -0.03483 -0.17524 -0.84865 -0.14636 0 0 0 0 0 0.01527 0.00037 0.00368 1.95318 0 0.10933 0 -1.5107 -0.16174 0.2299 -2.98485
CYS:disulfide_721 -7.13402 0.44786 4.34794 -0.05161 0 0.03573 2.65201 -2.44864 -0 -0 -2.68762 -0.49255 0 0 0 0 -0.51824 0.06068 0.0522 0.00152 0.23169 0 -0.28522 0 3.6196 0.35828 0.34511 -1.46528
SER_722 -5.08216 0.39423 6.50523 -0.02969 0 0.05266 3.75758 -2.94556 -0.02857 -0.18447 -2.68146 -0.97783 0 0 -2.32915 0 0 0.03768 -0.00252 0.03315 1.01508 0 -0.0265 0.65585 -0.77834 0.043 0.55067 -2.02114
SER_723 -5.42491 0.77673 5.35344 -0.03931 0.00155 0.05635 3.22942 -2.51419 -0.03513 -0.27686 -3.08579 -0.91354 0 0 -0.83179 0 0 0.08133 -0.0442 0.00274 0.17638 0 -0.37631 1.74973 -0.77834 -0.508 0.62446 -2.77625
LYS_724 -7.0458 0.87748 7.07297 -0.4044 0.07246 0.18702 2.94233 -2.88772 -0.00819 -0.09152 -4.37676 0.11662 0 0 -1.30649 -0.29019 0 0.11381 0.12012 0.02808 1.95288 0 0.20911 0 -1.5107 -0.25496 0.51574 -3.96811
ALA_725 -5.6005 0.60052 1.98854 -0.02542 0.00051 0 2.68043 -2.04821 -0.01153 -0.03876 -2.12861 -0.35151 0 0 0 0 0 0.01789 -0.01303 0 0 0 0.41988 0 1.8394 0.20331 0.35885 -2.10823
THR_726 -3.51052 0.48683 1.67537 -0.16912 0.06362 0.14195 0.30834 -1.09947 -0.01935 -0.12397 -0.60029 -1.8105 0 0 0 0 0 0.03123 0.15368 0.00683 1.98415 0 0.07811 2.45975 -1.0874 0.41395 0.40284 -0.21395
TYR_727 -9.67763 1.73324 2.66858 -0.90908 0.21642 0.54043 2.31758 -2.68168 -0.02325 -0.18639 -1.9761 -0.32333 0 0 0 0 0 0.01939 0.01387 0.11714 0 1.81843 -0.37249 0.00104 1.2797 0.20483 0.9203 -4.299
VAL_728 -5.07425 0.64701 1.85105 -0.27893 0.20518 0.0635 0.77424 -1.71161 -0 -0 -0.85598 -0.28339 0 0 -0.35503 0 0 0.08194 -0.03828 0.02975 0.21781 0 -0.73662 0 1.9342 -0.19455 0.76573 -2.95822
ARG_729 -9.24265 1.57691 9.56614 -1.14959 0.54256 0.85202 4.53351 -4.50626 -0.02487 -0.11651 -4.2965 0.02223 0 0 -0.62946 -0.43877 0 0.09662 0.03062 0.0781 1.73985 0 -0.21392 0 -1.2888 -0.29831 0.98937 -2.17771
ASN_730 -5.94587 0.69725 4.69593 -0.1925 0.03813 0.34471 2.11077 -2.39974 -0.01005 -0.16252 -0.86828 -1.01934 0 0 -0.5606 -1.22327 0 0.23798 -0.09739 0.04341 0 1.88756 -1.01507 0 -0.93687 -0.58828 1.08201 -3.88204
ASN_731 -7.10929 0.58438 6.68926 -0.2141 0.02948 0.35702 3.31264 -3.42233 -0.02025 -0.13805 -3.58553 -0.69955 0 0 -1.47719 0 0 0.18487 -0.00394 0.09049 0 3.45424 -0.86013 0 -0.93687 -0.76648 0.50266 -4.02866
HIS_D_732 -9.15417 0.96929 7.61213 -0.35691 0.01414 0.41938 3.51431 -4.02778 -0.0078 -0.05666 -2.9228 -0.54363 0 0 -0.5606 0 0 0.08179 -0.00685 0.22593 0 2.35145 -0.19953 0 -0.45461 -0.36513 0.40919 -3.05885
LYS_733 -3.20869 0.30757 2.11474 -0.37941 0.05284 0.1793 0.54561 -1.19785 -0 -0 -0.83131 0.07636 0 0 0 0 0 0.08265 -0.06696 0.00648 1.74744 0 0.10317 0 -1.5107 -0.12133 0.25296 -1.84714
VAL_734 -7.74745 0.90044 3.21145 -0.30289 0.21939 0.06048 2.7121 -2.59974 -0 -0 -2.61023 -0.50729 0 0 0 0 0 0.1117 0.03898 0.01863 0.20336 0 -0.35046 0 1.9342 -0.27274 0.3663 -4.61376
GLU_735 -6.31718 0.80068 6.52791 -0.18342 0.03348 0.26992 3.24142 -2.74793 -0 -0 -4.37821 -0.53389 0 0 0 -0.29019 0 0.01073 0.00468 0.05038 0 3.10335 -0.01563 0 -2.7348 -0.25365 0.43308 -2.97927
ALA_736 -5.3488 0.38555 1.67382 -0.02259 0 0 2.43159 -1.95586 -0.01401 -0.05187 -2.32545 -0.41458 0 0 0 0 0 0.0293 0.16935 0 0 0 -0.19938 0 1.8394 0.12931 0.32003 -3.35419
PHE_737 -8.30836 0.63632 3.88916 -0.62649 0.18011 0.36444 2.07494 -2.56665 -0.00408 -0.03829 -2.15979 0.11476 0 0 0 0 0 0.00717 0.06915 0.08006 0 2.23886 -0.04078 0 1.0402 0.10749 0.43255 -2.50922
ASN_738 -6.88958 0.68708 6.39281 -0.22994 0.01963 0.41681 3.03625 -3.07863 -0.01908 -0.07251 -2.44853 -0.41971 0 0 -1.18306 0 0 0.00548 -0.06434 0.08976 0 2.66387 -0.01301 0 -0.93687 -0.10823 0.63577 -1.51602
GLU_739 -6.22593 0.71807 6.35529 -0.21463 0.04486 0.33861 2.46841 -2.69122 -0.00507 -0.02064 -3.48529 -0.59424 0 0 0 -0.42576 0 0.0304 -0.01425 0.00537 0 2.89612 0.2175 0 -2.7348 0.17465 0.58828 -2.57425
ASP_740 -4.40828 0.51033 6.57747 -0.12128 0.01099 0.37525 3.01848 -2.75008 -0.03202 -0.28791 -5.18288 -0.68214 0 0 -0.88 -0.57939 0 0.00838 -0.09496 0.0401 0 2.82869 -0.5258 0 -2.3716 0.02487 0.50843 -4.01334
LYS_741 -4.24043 0.40664 5.3153 -0.29948 0.04594 0.14308 2.49331 -2.08653 -0 -0 -2.92972 -0.0436 0 0 0 -0.42576 0 0.00474 -0.00544 0.25429 1.89193 0 0.01849 0 -1.5107 -0.13659 0.4086 -0.69594
ASN_742 -1.76472 0.40557 1.73127 -0.17807 0.03053 0.25564 0.4033 -0.76719 -0.01337 -0.09966 0.03732 -0.2604 0 0 0 0 0 0.00509 -0.0168 0.00059 0 1.91166 0.29923 0 -0.93687 0.08717 0.86469 1.99497
PRO_743 -3.5046 0.77397 1.96988 -0.1205 0.00776 0.08755 0.72957 -0.78335 -0 -0 -0.75081 0.25743 0 0 -0.91242 0 0 0.0101 0.00202 0.00651 0.12811 0 -0.94642 0 -2.4119 -0.37023 1.14703 -4.6803
GLN_744 -3.4073 0.14804 4.56898 -0.57037 0.14661 0.54386 2.78061 -2.00429 -0.00277 -0.01325 -2.87483 -0.70535 0 0 -1.74421 0 0 0.00745 0.04829 0.02636 0 4.04339 -0.11804 0 -0.18838 -0.43085 0.55323 0.80719
ASP_745 -3.30808 0.11879 2.89218 -0.11229 0.01609 0.32467 0.52688 -1.26785 -0.012 -0.10526 -0.72004 -0.37437 0 0 0 0 0 0.00442 -0.03272 0.01947 0 3.5068 -0.47712 0 -2.3716 -0.1746 0.18604 -1.36059
MET_746 -8.32856 1.6368 5.27894 -0.43954 0.21069 0.15234 2.96777 -2.77259 -0 -0 -2.97684 -0.09529 0 0 0 0 0 0.00541 0.17705 0.38658 1.88836 0 0.10756 0 0.60916 0.16264 1.20859 0.17906
PRO_747 -3.36414 0.38316 1.91397 -0.12809 0.00283 0.09374 0.67504 -0.96038 -0.02256 -0.16116 -0.6237 0.21175 0 0 0 0 0 0.01996 0.08399 0.01772 0.23854 0 -1.00162 0 -2.4119 -0.14924 1.3505 -3.83159
LEU_748 -7.83903 1.00906 1.40942 -0.48092 0.40911 0.08945 0.79604 -1.86211 -0.02267 -0.15896 -1.18852 0.18147 0 0 0 0 0 0.02102 0.13986 0.40241 0.95469 0 -0.32918 0 0.18072 -0.50731 0.57877 -6.2167
ILE_749 -5.8494 0.4435 5.21941 -0.47879 0.38476 0.10204 3.04585 -2.75373 -3e-05 -7e-05 -2.57124 0.09448 0 0 0 0 0 0.00707 -0.05725 0.15777 0.49303 0 -0.76242 0 0.73287 -0.3137 0.76336 -1.3425
ALA_750 -2.95569 0.27667 1.89674 -0.02431 0 0 0.75756 -1.30939 -0 -0 -0.91486 -0.2197 0 0 0 0 0 0.00373 -0.03453 0 0 0 -0.10825 0 1.8394 -0.70766 0.45277 -1.04752
SER_751 -4.58431 0.26883 4.24061 -0.02819 0 0.06541 1.82368 -2.07663 -0.00212 -0.00801 -1.38015 -0.42403 0 0 0 0 0 0.00974 -0.0123 0.02359 0.19945 0 -0.39008 0.64398 -0.77834 -0.77806 0.13658 -3.05035
LYS_752 -4.36381 0.27297 5.12774 -0.37544 0.05402 0.16506 1.97823 -2.16578 -0.06289 -0.35286 -1.96514 0.19439 0 0 0 0 0 0.09801 -0.04983 0.08304 1.75599 0 -0.00633 0 -1.5107 -0.60016 0.36276 -1.36072
TYR_753 -3.17902 0.15403 2.79559 -0.90861 0.11849 0.1592 0.41525 -1.53165 -0.02305 -0.14112 -0.09268 -0.43547 0 0 0 0 0 0.60701 0.09045 0.00096 0 2.13621 0.05651 0.01282 1.2797 -0.46 0.83673 1.89137
ASN_754 -7.48473 0.68911 5.5864 -0.1648 0.00133 0.27719 1.3144 -2.82331 -0.04532 -0.34384 -0.01694 -0.91231 0 0 -0.45382 0 0 2.60457 1.6417 0.07195 0 2.68407 0.30557 0 -0.93687 -0.0052 4.79433 6.78345
SER_755 -3.35656 0.81676 2.86084 -0.03208 0.07166 0.04954 1.22829 -1.4352 -0 -0 -0.33521 -0.43531 0 0 0 -0.7267 0 3.01943 0.42585 0.00115 0.16176 0 0.04616 0.60286 -0.77834 3.57598 10.7334 16.4943
VAL_756 -2.10199 0.29446 1.78134 -0.2964 0.35651 0.0763 0.689 -1.04549 -0.02305 -0.14112 0.0307 -0.59426 0 0 0 0 0 1.67416 -0.08357 0.03409 0.04557 0 0.75467 0 1.9342 8.96116 6.74731 19.0936
GLY_757 -0.94081 0.00789 1.13743 -0.00149 0 0 0.24174 -0.57243 -0 -0 0.07136 -0.34124 0 0 0 0 0 0.39705 -0.09527 0 0 0 -1.38146 0 0.83697 5.84882 0.30565 5.51421
SER_758 -2.18925 0.12718 2.73467 -0.02959 0 0.06664 1.04161 -1.15247 -0.00936 -0.08653 -1.22782 -0.61536 0 0 -0.51001 0 0 0.07906 0.02336 0.00564 0.19285 0 -0.43539 0.61761 -0.77834 0.10775 0.22218 -1.81557
LYS_759 -4.31806 0.15755 4.81421 -0.28877 0.01949 0.12014 2.28038 -1.9638 -0.00462 -0.01571 -4.01227 0.07834 0 0 0 -0.62713 0 0.04235 -0.01294 0.02623 2.02262 0 -0.03003 0 -1.5107 -0.40178 0.41779 -3.20671
ALA_760 -5.41083 0.69446 2.15399 -0.02037 0 0 1.8348 -2.01854 -0.00212 -0.00801 -1.66244 -0.41695 0 0 0 0 0 0.01048 0.08245 0 0 0 -0.55023 0 1.8394 -0.23935 0.35876 -3.35449
TRP_761 -11.9992 0.98189 5.0287 -1.01245 0.26699 0.80338 2.80354 -3.55269 -0 -0 -3.3489 -0.03325 0 0 0 0 0 0.01654 0.03149 0.07754 0 2.42613 -0.19431 0 1.6906 0.02011 0.26674 -5.7272
HIS_762 -10.3744 1.22687 8.24436 -0.90569 0.04162 1.21344 4.42808 -4.37602 -0 -0 -3.88288 -0.22177 0 0 0 -0.79654 0 0.01857 -0.01521 0.00216 0 1.8944 -0.34294 0 -0.45461 0.04364 0.55526 -3.70166
THR_763 -7.29145 1.36576 3.68225 -0.12879 0.10997 0.06101 2.34512 -2.30162 -0.02695 -0.19031 -1.39674 -0.75121 0 0 -0.48286 0 0 0.00667 0.1456 0.04624 0.19888 0 -0.54692 2.27161 -1.0874 -0.14215 0.99049 -3.1228
THR_764 -5.0886 0.35776 4.30021 -0.21567 0.13402 0.09566 2.21801 -2.37063 -0.0148 -0.16497 -0.6387 -1.46481 0 0 -1.46286 0 0 0.02894 -0.00354 0.04155 0.54433 0 0.05753 2.30572 -1.0874 -0.10902 0.79875 -1.73854
ASN_765 -5.27201 0.49493 5.30419 -0.21527 0.05168 0.36992 2.39584 -2.61644 -0.0405 -0.25472 -2.24777 -0.68805 0 0 -0.18227 -0.79654 0 0.1271 0.06117 0.02523 0 3.66217 -0.46016 0 -0.93687 -0.08129 0.39052 -0.90915
ASP_766 -3.10354 0.49429 5.07996 -0.11734 0.00646 0.35608 2.13529 -2.11702 -0.05412 -0.38378 -5.1101 -0.24985 0 0 -0.9197 0 0 0.03238 -0.05239 0.0424 0 4.02947 -0.29133 0 -2.3716 0.03292 0.30492 -2.2566
THR_767 -4.87298 0.31916 2.889 -0.15425 0.04934 0.05369 1.10884 -1.62908 -0.02045 -0.29385 -1.05556 0.01039 0 0 -0.94785 0 0 0.06162 -0.03186 0.02793 0.09547 0 0.00615 2.33549 -1.0874 0.10618 0.25382 -2.77622
TYR_768 -7.31602 0.46863 3.65195 -0.84519 0.06759 0.14699 0.99577 -2.33235 -0.013 -0.11044 0.11433 -0.37692 0 0 0 0 0 0.0166 0.08148 0.00467 0 2.32103 -0.04162 0.00541 1.2797 -0.21685 0.31588 -1.78236
MET_769 -6.01275 0.35015 2.20996 -0.39996 0.11233 0.05657 0.58384 -1.39548 -0.01104 -0.07751 -0.00345 -0.27846 0 0 0 0 0 0.07946 -0.00217 0.03227 1.61404 0 -0.08707 0 0.60916 -0.15147 0.42642 -2.34515
VAL_770 -4.38565 0.63428 1.51984 -0.27265 0.17119 0.05264 0.43236 -1.33127 -0 -0 -0.28143 0.11927 0 0 0 0 0 0.02 -0.0848 0.01266 0.11446 0 -0.40978 0 1.9342 -0.21225 0.34735 -1.61959
ALA_771 -1.32128 0.21015 1.33305 -0.02445 1e-05 0 0.55561 -0.75175 -0.00676 -0.0662 -0.22157 -0.22058 0 0 0 0 0 0.17667 0.30814 0 0 0 -0.10161 0 1.8394 -0.6656 0.29139 1.33462
GLY_772 -1.38179 0.06072 0.72568 -0.00016 0 0 0.19189 -0.49697 -0 -0 0.29765 -0.25277 0 0 0 0 0 0.53646 0.29658 0 0 0 0.64627 0 0.83697 -0.28099 0.71167 1.89118
THR_773 -3.37045 0.47361 2.73149 -0.18897 0.10861 0.08168 1.27653 -1.54576 -0.0429 -0.30079 -0.46859 -0.47167 0 0 0 0 0 0.04916 0.01533 0.02339 0.23945 0 0.25851 2.30769 -1.0874 0.42254 1.32238 1.83386
PRO_774 -2.84822 0.55733 1.11151 -0.12172 0.00455 0.08855 0.33815 -0.77346 -0 -0 -0.60721 0.23752 0 0 0 0 0 0.01262 -0.07389 0.01418 0.12018 0 -0.89502 0 -2.4119 -0.02818 0.96692 -4.30809
GLY_775 -1.94955 0.20838 1.79317 -7e-05 0 0 0.85938 -1.04827 -0.01739 -0.10317 -1.81938 -0.37834 0 0 0 0 0 0.04927 -0.16333 0 0 0 -1.52669 0 0.83697 -0.57929 0.30259 -3.53571
THR_776 -5.05777 0.48326 3.65298 -0.17895 0.08672 0.06138 2.38823 -2.28809 -0.01739 -0.10317 -2.30842 -0.8576 0 0 -0.16448 0 0 0.1656 -0.03839 8e-05 0.72113 0 -0.71405 2.30505 -1.0874 -0.10727 0.38678 -2.67176
TYR_777 -4.67388 0.3298 2.47461 -1.1499 0.19827 0.76991 1.2618 -1.51223 -0 -0 -1.63365 -0.28142 0 0 -0.53597 0 0 0.82026 0.01552 0.00134 0 2.91326 -0.37952 0.00049 1.2797 -0.01467 0.38018 0.26392
ARG_778 -5.44371 0.61427 4.69415 -0.8674 0.27446 0.57339 2.333 -2.33059 -0.0252 -0.15536 -2.69459 0.06937 0 0 -0.37149 0 0 0.09279 0.08953 0.23287 1.7726 0 -0.22162 0 -1.2888 -0.27642 0.40939 -2.51936
THR_779 -4.10945 0.49082 1.99711 -0.17917 0.10357 0.06616 0.91002 -1.40784 -0 -0 -0.92307 0.0924 0 0 0 -0.64505 0 0.04409 0.05017 0.03291 0.16346 0 -0.15813 4.10388 -1.0874 -0.06704 0.4694 -0.05316
GLY_780 -3.76092 0.38563 3.07899 -0.00066 0 0 2.31106 -1.87833 -0.0186 -0.07414 -2.7449 -0.30907 0 0 0 0 0 0.03118 -0.07529 0 0 0 0.83381 0 0.83697 0.84224 0.39983 -0.14219
THR_781 -7.12256 0.64947 5.88134 -0.16521 0.08278 0.06028 3.46911 -3.29944 -0.00256 -0.03091 -5.64362 0.05823 0 0 -0.88 -1.32192 0 0.03182 0.06149 0.24593 0.34819 0 -0.19584 2.36618 -1.0874 0.86315 0.81847 -4.81301
SER_782 -5.40381 0.54674 4.66972 -0.03047 0.00077 0.0517 3.36827 -2.4217 -0.03127 -0.26451 -1.78071 -0.96896 0 0 0 0 0 0.00503 -0.00064 0.01227 0.68346 0 0.23734 0.75544 -0.77834 0.19124 0.76929 -0.38916
VAL_783 -7.83297 0.56694 1.75684 -0.27416 0.16285 0.06507 1.72926 -2.40157 -0.01898 -0.18133 -0.57891 -0.46205 0 0 -1.18306 0 0 0.0405 -0.05894 0.00062 0.20444 0 -0.62431 0 1.9342 0.02315 0.36976 -6.76265
ASN_784 -8.26689 0.46979 7.27018 -0.2827 0.04748 0.54411 4.64369 -3.74088 -0.04332 -0.37044 -3.37068 -0.75452 0 0 -0.54317 -0.58825 0 0.01071 -0.02787 0.0416 0 2.47708 -0.25853 0 -0.93687 -0.01705 0.42484 -3.27169
CYS:disulfide_785 -7.42377 1.07127 4.18403 -0.04922 0.00412 0.02161 2.54994 -2.42619 -0.00436 -0.01407 -1.78179 -0.26413 0 0 -0.48286 0 -0.51824 0.00657 0.06486 0.04309 0.44061 0 0.12442 0 3.6196 -0.1983 0.65795 -0.37485
ILE_786 -9.55366 0.94062 3.94988 -0.47311 0.3935 0.09639 2.94626 -3.02381 -0 -0 -2.54824 0.02008 0 0 0 0 0 0.0125 0.05299 0.14144 0.30443 0 -0.61837 0 0.73287 -0.43262 0.78742 -6.27145
ILE_787 -8.43593 1.01003 1.35382 -0.5415 0.36538 0.14774 2.67975 -2.14909 -0 -0 -2.83224 -0.00107 0 0 0 0 0 0.00287 -0.03113 0.04616 3.30247 0 -0.76669 0 0.73287 -0.35128 0.68361 -4.78423
GLU_788 -7.0579 0.43074 6.79038 -0.29775 0.07656 0.34739 3.39897 -3.29975 -5e-05 -0.00025 -5.13391 -0.28538 0 0 0 -0.52593 0 0.00757 0.20397 0.02432 0 3.18448 0.00285 0 -2.7348 -0.11816 0.53913 -4.44752
GLU_789 -6.17758 0.50467 7.2062 -0.21543 0.02025 0.30066 2.61305 -2.86368 -0.00759 -0.03001 -5.27599 -0.48007 0 0 -0.51001 -0.38227 0 0.01932 -0.01687 0.09885 0 3.56825 0.04346 0 -2.7348 0.00045 0.49093 -3.82822
VAL_790 -6.8214 0.61739 2.75481 -0.31334 0.23 0.06758 2.16105 -2.34562 -0.00119 -0.00429 -2.01886 -0.42403 0 0 0 0 0 0.01235 0.07189 0.02457 0.14963 0 -0.40598 0 1.9342 -0.33011 0.38432 -4.25705
GLU_791 -4.24204 0.26476 5.07388 -0.28032 0.04219 0.32817 2.78643 -2.14647 -0.00506 -0.02021 -3.92441 -0.2892 0 0 -0.61285 -1.15135 0 0.01892 -0.02874 0.05424 0 3.51802 0.14022 0 -2.7348 -0.24672 0.32118 -3.13415
ALA_792 -5.55411 0.57984 2.22058 -0.02272 0 0 2.48675 -2.12266 -0.00079 -0.00214 -2.7049 -0.33527 0 0 0 0 0 0.01529 -0.00039 0 0 0 0.20703 0 1.8394 0.21886 0.26855 -2.90668
ARG_793 -7.21039 0.91838 6.96353 -0.4573 0.0587 0.24226 4.01072 -3.18123 -0.00284 -0.01772 -5.50686 0.09497 0 0 0 -1.15135 0 0.08259 0.0069 0.07487 2.3135 0 -0.24691 0 -1.2888 0.08994 0.40971 -3.79732
SER_794 -6.27906 0.60107 4.85412 -0.02883 0 0.04246 3.04669 -2.50647 -0.01859 -0.15988 -3.68942 -0.82173 0 0 -0.4752 0 0 0.04515 0.17214 0.12532 0.69855 0 -0.28044 1.75254 -0.77834 -0.12053 0.58309 -3.23734
ILE_795 -5.43641 0.47249 2.13764 -0.45873 0.33548 0.09156 1.40512 -1.82944 -0 -0 -1.50383 0.04034 0 0 0 0 0 0.05952 -0.06108 0.04787 0.52186 0 -0.71823 0 0.73287 -0.1627 0.49155 -3.83413
PHE_796 -5.8312 1.61631 1.20194 -0.89439 0.10413 0.08605 0.41478 -1.34578 -0.02493 -0.11553 0.24689 -0.48596 0 0 0 0 0 0.04089 0.13566 0.02648 0 1.88295 0.19977 0 1.0402 -0.04772 1.31146 -0.43799
PRO_797 -4.29108 0.92071 2.28175 -0.07889 0 0.04699 0.64642 -1.23397 -0 -0 -0.75773 0.56927 0 0 0 0 0 0.0128 -0.15568 0.00247 0.40775 0 -0.63244 0 -2.4119 0.03064 1.65338 -2.98953
TYR_798 -10.4472 1.33655 4.20564 -0.60089 0.03169 0.35724 2.25266 -3.05836 -0.03019 -0.2554 -2.23939 -0.35866 0 0 -0.4124 0 0 0.03862 -0.0729 0.05222 0 1.83242 0.38415 0.02879 1.2797 0.35035 0.89692 -4.42841
ASP_799 -4.76568 0.23479 5.36315 -0.11561 0.01351 0.35737 1.26249 -2.35087 -0.02452 -0.21742 -1.60562 -0.33681 0 0 -0.75736 0 0 0.01347 -0.05505 0.00325 0 2.33169 -0.23906 0 -2.3716 0.10916 0.44151 -2.70922
SER_800 -4.84522 0.30543 4.54393 -0.02682 0 0.06364 1.76263 -2.20132 -0 -0 -1.98848 -0.38884 0 0 -0.4752 0 0 0.02171 0.02827 0.00641 0.03502 0 -0.55908 0.60199 -0.77834 -0.47347 0.18565 -4.18208
PHE_801 -10.7139 1.20573 2.46847 -0.8492 0.03938 0.48356 2.91084 -2.44602 -0.01019 -0.06974 -2.98774 -0.19446 0 0 0 0 0 0.00459 0.02682 0.01054 0 1.49659 -0.46876 0 1.0402 -0.29275 0.44191 -7.90409
GLY_802 -4.44876 0.42343 3.1062 -0.00073 0 0 2.68113 -1.96826 -0 -0 -2.90641 -0.30493 0 0 0 0 0 0.01017 -0.0433 0 0 0 0.65709 0 0.83697 0.50399 0.46486 -0.98855
LEU_803 -8.30612 0.91096 2.55185 -0.46747 0.1919 0.09086 2.99059 -2.49434 -0 -0 -2.56274 0.14477 0 0 0 0 0 0.01419 0.03124 0.06703 0.50776 0 -0.27181 0 0.18072 0.57821 0.42387 -5.41851
SER_804 -4.78066 0.40884 4.89587 -0.03726 0.00224 0.05014 2.14231 -2.20296 -0.02751 -0.19046 -1.42879 -0.74931 0 0 -0.61285 0 0 0.03109 0.07267 0.03706 0.14564 0 -0.39456 1.82197 -0.77834 0.16194 0.55799 -0.87495
THR_805 -5.05561 0.55703 4.20497 -0.12376 0.07933 0.07571 2.42178 -2.20083 -0.00561 -0.08643 -1.83213 -1.42252 0 0 -1.30179 -0.60257 0 0.00419 -0.03889 0.09386 0.09611 0 -0.27243 2.40931 -1.0874 -0.02132 0.63558 -3.47341
GLY_806 -3.85273 0.29848 3.26017 -7e-05 0 0 1.84283 -1.88859 -0.00891 -0.06665 -1.01926 -0.37594 0 0 0 0 0 0.00697 -0.15797 0 0 0 -1.51799 0 0.83697 -0.6694 0.46587 -2.84621
ASP_807 -5.90859 0.40177 7.32584 -0.1065 0.00563 0.29559 3.85205 -3.23434 -0.01279 -0.06849 -6.28457 -0.64176 0 0 -0.61987 -2.31812 0 0.01445 0.02426 0.02467 0 3.32254 0.15184 0 -2.3716 -0.49159 0.15103 -6.48854
ILE_808 -9.07273 0.99658 2.14958 -0.45424 0.33072 0.08198 1.58822 -2.22184 -0.01812 -0.08331 -0.94834 0.09075 0 0 -0.68383 0 0 0.0395 -0.0423 0.03516 0.39536 0 -0.75161 0 0.73287 -0.2807 0.68186 -7.43443
ILE_809 -8.56718 0.99333 1.96985 -0.63669 0.41289 0.13297 2.88832 -2.27275 -0.00199 -0.00792 -2.85359 0.25632 0 0 0 0 0 0.01638 -0.0509 0.12666 0.96621 0 -0.70412 0 0.73287 -0.45392 0.96799 -6.08528
TYR_810 -10.7178 1.1538 4.44046 -0.79889 0.232 0.4485 3.20193 -3.13746 -0.00711 -0.0216 -2.86571 -0.1886 0 0 -1.41681 0 0 0.05895 0.05943 0.00232 0 2.38973 0.11366 0.20089 1.2797 0.09083 1.1617 -4.32007
MET_811 -10.3163 0.90485 3.9564 -0.35448 0.08879 0.08557 2.30243 -2.4696 -0.01019 -0.06974 -1.74548 -0.01338 0 0 0 0 0 0.03586 -0.03272 0.21622 1.24549 0 -0.0547 0 0.60916 0.70658 0.87993 -4.03531
SER_812 -6.84798 0.80061 6.93272 -0.03432 0.00065 0.05302 3.3215 -3.12566 -0.01899 -0.15636 -3.52176 -0.73434 0 0 -1.2734 0 0 0.01866 0.11225 0.00056 0.88249 0 0.01508 1.75225 -0.77834 0.00535 1.05908 -1.53692
PRO_813 -7.31301 0.76293 2.88124 -0.0784 0 0.04774 1.56278 -1.35019 -0.00011 -0.00241 -0.88274 0.63048 0 0 -0.74677 0 0 0.08569 -0.16175 0.05299 0.41107 0 -0.60439 0 -2.4119 -0.47981 1.3534 -6.24316
PHE_814 -9.8336 0.93972 2.72415 -0.67773 0.04553 0.45324 1.92853 -2.21953 -0 -0 -2.44784 0.11217 0 0 -1.26053 0 0 0.10426 0.18028 0.72385 0 1.96164 -0.25466 0 1.0402 -0.06402 0.79601 -5.74832
PHE_815 -9.7431 0.71931 3.82443 -0.79796 0.0769 0.05962 1.58181 -2.67236 -0.01899 -0.15636 -1.75177 -0.43114 0 0 0 0 0 0.03573 -0.03093 0.00059 0 2.58766 -0.10577 0 1.0402 -0.13242 0.66638 -5.24816
GLY_816 -4.61049 0.62311 3.19713 -0.00158 0 0 1.51845 -2.17636 -0 -0 -0.26598 -0.36485 0 0 0 0 0 0.0189 -0.09017 0 0 0 -1.38797 0 0.83697 0.03429 0.41082 -2.25772
LEU_817 -3.85161 0.17101 1.69325 -0.51455 0.29994 0.14493 0.76273 -1.19102 -0 -0 -0.88471 0.10059 0 0 -1.14164 0 0 0.01605 -0.04742 0.18978 0.27253 0 -0.12081 0 0.18072 0.0646 0.42374 -3.43189
ARG_818 -4.63709 0.59335 5.17353 -0.77327 0.12725 0.43786 1.87588 -2.28801 -0.00086 -0.00574 -3.47924 0.545 0 0 0 -0.38412 0 0.01919 -0.02774 0.28569 2.62854 0 -0.07528 0 -1.2888 -0.30379 0.45436 -1.1233
ASP_819 -2.3585 0.31484 2.88618 -0.08843 0.00992 0.28362 0.84423 -1.23762 -0 -0 -0.46591 -0.44968 0 0 0 0 0 0.30862 -0.13897 0.00322 0 1.98115 0.15789 0 -2.3716 0.55932 0.28493 0.52321
GLY_820 -2.74481 0.30398 2.72674 -7e-05 0 0 1.58531 -1.42961 -0 -0 -0.75433 -0.38064 0 0 0 0 0 0.10509 0.02231 0 0 0 0.34819 0 0.83697 0.72941 0.19687 1.5454
ALA_821 -6.03411 0.99664 4.28415 -0.02444 0 0 3.37497 -3.01251 -0.00852 -0.06647 -2.62981 -0.36934 0 0 0 0 0 0.00854 -0.08248 0 0 0 -0.29186 0 1.8394 -0.32376 0.25901 -2.08059
TYR_822 -5.82661 0.59847 4.38859 -0.99445 0.13238 0.42751 2.08336 -2.43658 -0 -0 -0.29396 -0.40543 0 0 0 -0.56919 0 0.00459 -0.08203 0.00179 0 2.37716 0.20905 0.01752 1.2797 -0.43139 0.23347 0.71395
ARG_823 -4.06543 0.49446 3.73009 -0.46581 0.06771 0.26757 1.81738 -1.74264 -0 -0 -1.6138 0.19742 0 0 0 -0.56919 0 0.00518 -0.0751 0.0427 1.95437 0 -0.03636 0 -1.2888 -0.36337 0.18338 -1.46025
GLU_824 -4.9174 0.36473 5.44086 -0.36262 0.05486 0.63259 1.77938 -2.25591 -0.05171 -0.33047 -1.16452 -0.53814 0 0 0 0 0 0.02322 0.02328 0.01026 0 3.11379 0.01335 0 -2.7348 -0.42574 0.19404 -1.13094
HIS_D_825 -7.05465 0.37737 7.04998 -0.7277 0.1155 0.70383 2.47896 -3.26722 -0.01858 -0.12887 -3.30998 -0.7249 0 0 -0.75736 -0.37195 0 0.02652 0.14636 0.45667 0 1.80352 -0.06528 0 -0.45461 -0.40231 0.67072 -3.45398
SER_826 -4.38559 0.30897 3.41525 -0.03145 0.00035 0.05671 1.47201 -1.77493 -0.01519 -0.16238 0.04652 -1.0787 0 0 -0.75451 0 0 0.04554 -0.00722 0.09873 0.22253 0 -0.26586 0.61247 -0.77834 -0.11937 0.79397 -2.30049
ASN_827 -5.36234 0.38743 4.64815 -0.38416 0.07082 0.76662 1.68128 -2.26184 -0.02264 -0.19043 -1.92976 -0.45291 0 0 0 0 0 0.01075 -0.06122 0.00901 0 2.60123 -0.64261 0 -0.93687 -0.08477 0.31466 -1.83961
TYR_828 -8.52041 0.64255 2.09434 -0.58735 0.04509 0.32175 2.1694 -2.11275 -0 -0 -1.33081 -0.18872 0 0 -1.60257 0 0 0.02567 0.07228 0.04759 0 1.85933 -0.39215 4e-05 1.2797 -0.40108 0.57494 -6.00316
ALA_829 -3.32542 0.48624 3.6718 -0.02454 0 0 2.03255 -1.82655 -0 -0 -2.4879 -0.20063 0 0 -0.54595 0 0 0.05866 -0.03451 0 0 0 -0.17702 0 1.8394 -0.59138 0.62016 -0.50509
MET_830 -3.79786 0.46504 2.30509 -0.72457 0.19807 0.20805 1.51435 -1.39597 -0 -0 -0.30147 -0.0463 0 0 0 0 0 0.00408 -0.04653 0.06548 0.87045 0 0.01005 0 0.60916 -0.52871 0.34271 -0.24887
ASP_831 -2.13116 0.31139 2.44809 -0.11508 0.00733 0.35138 0.84342 -1.21295 -0 -0 -0.15491 -0.48416 0 0 0 0 0 0.01162 -0.10732 0.02115 0 1.78315 -0.01831 0 -2.3716 -0.28505 0.32989 -0.77311
ARG_832 -9.70697 0.9897 8.88164 -0.62048 0.10298 0.3807 5.16987 -4.04173 -0.01815 -0.06699 -6.58698 0.00624 0 0 -0.94818 -0.53099 0 0.00603 -0.03473 0.29092 2.22589 0 -0.0535 0 -1.2888 -0.46277 0.49421 -5.81211
PHE_833 -9.60783 0.75438 2.82624 -0.86293 0.08338 0.12885 1.66791 -2.61067 -0 -0 -1.00875 -0.61411 0 0 0 0 0 0.01668 -0.05866 0.00611 0 2.593 -0.03162 0 1.0402 -0.32281 0.52166 -5.47897
HIS_834 -6.51571 0.4427 4.54662 -0.4472 0.03783 0.49047 2.37093 -2.63501 -0.01815 -0.06699 -2.24654 -0.21849 0 0 0 0 0 0.01605 -0.00062 0.02087 0 2.07656 -0.15989 0 -0.45461 -0.14419 0.27068 -2.63466
GLN_835 -6.19787 0.38311 4.27592 -0.3474 0.0689 0.20467 2.2557 -2.16433 -0.00578 -0.02037 -2.98285 -0.21565 0 0 -1.14164 -0.80576 0 0.02174 0.03943 0.00909 0 3.03789 -0.0065 0 -0.18838 0.07717 0.20895 -3.49397
PHE_836 -7.07087 0.6937 2.98754 -0.66822 0.15507 0.3853 2.35431 -2.13248 -0.00297 -0.00827 -2.1888 0.06279 0 0 0 0 0 0.01668 0.0122 0.02215 0 2.33188 -0.2155 0 1.0402 0.3449 0.24959 -1.6308
GLU_837 -3.15297 0.12698 4.23793 -0.37561 0.07622 0.62622 1.41175 -1.82717 -0.00665 -0.0261 -2.83952 -0.54698 0 0 0 -1.18988 0 0.06735 0.01512 0.0985 0 3.51924 0.00579 0 -2.7348 0.07559 0.29722 -2.14179
GLY_838 -2.73578 0.43807 2.76999 -5e-05 0 0 0.99763 -1.38845 -0 -0 -0.67115 -0.41264 0 0 -0.7213 0 0 0.20015 -0.07451 0 0 0 -1.23675 0 0.83697 -0.48784 0.31351 -2.17214
TYR_839 -9.69155 0.99864 5.77331 -0.7587 0.06838 0.13128 2.77604 -3.26534 -0.00297 -0.00827 -2.67736 -0.40715 0 0 0 0 0 0.11156 -0.041 0.19437 0 2.51204 0.03127 0.16504 1.2797 -0.5584 0.39734 -2.97176
ARG_840 -6.52006 0.42233 5.12741 -0.63393 0.08134 0.4187 1.83353 -2.32458 -0.02174 -0.12872 -0.76879 -0.03196 0 0 -0.7213 0 0 0.02066 -0.03997 0.21026 2.56361 0 0.08667 0 -1.2888 0.32353 0.41729 -0.9745
GLN_841 -6.17449 0.48584 6.49291 -0.59612 0.0658 0.35852 3.14024 -3.02869 -0.00072 -0.00352 -3.97605 -0.16166 0 0 -0.8325 -0.85483 0 0.06362 0.17107 0.0302 0 2.869 0.10029 0 -0.18838 0.29371 0.42027 -1.3255
ARG_842 -7.79992 0.6488 8.79865 -0.43265 0.03353 0.20513 3.71443 -3.84052 -0.03264 -0.22226 -5.14048 0.528 0 0 -1.9226 -0.36478 0 0.17844 0.10065 0.22393 1.95659 0 -0.02278 0 -1.2888 -0.29568 0.7325 -4.24246
ASP_843 -5.05419 0.56232 6.91609 -0.10105 0.0102 0.28641 3.97376 -2.8725 -0.00936 -0.07573 -5.31243 -0.29202 0 0 0 -1.02465 0 0.07585 0.1617 0.07679 0 2.4513 0.19726 0 -2.3716 -0.1165 1.07189 -1.44649
LEU_844 -6.00253 0.629 1.04959 -0.51395 0.25246 0.15411 0.26382 -1.40013 -0 -0 0.17971 0.14341 0 0 0 0 0 0.16435 -0.062 0.0222 0.1097 0 -0.09718 0 0.18072 -0.24223 0.90048 -4.26848
ASP_845 -2.7038 0.33572 4.23315 -0.20117 0.08476 0.67672 1.75319 -1.72131 -0 -0 -2.98176 -3.28807 0 0 0 -0.62713 0 1.43838 0.01124 0.55244 0 2.47413 -0.31486 0 -2.3716 -0.54814 3.00695 -0.19118
THR_846 -3.82282 0.70284 3.50953 -0.22928 0.18594 0.0939 1.67446 -1.60925 -0.00787 -0.06327 -1.4826 -1.08912 0 0 0 -0.36478 0 1.2379 -0.00893 0.00345 0.37362 0 0.12388 2.5226 -1.0874 -0.25675 3.19406 3.60012
ARG_847 -3.927 0.22892 5.13234 -0.62387 0.1389 0.41099 3.08929 -2.09595 -0.01916 -0.10433 -3.9038 0.04579 0 0 0 -1.02465 0 2.00222 4e-05 0.02752 1.76376 0 -0.00874 0 -1.2888 0.30153 1.14544 1.29044
ALA_848 -2.02129 0.15491 1.10723 -0.02438 4e-05 0 0.29927 -0.73466 -0 -0 -0.3722 -0.29603 0 0 0 0 0 0.07928 0.15642 0 0 0 0.23043 0 1.8394 0.44698 0.89686 1.76225
LEU_849 -5.63616 0.67777 3.82734 -0.53277 0.13746 0.12005 2.66993 -2.12886 -0.01129 -0.04106 -0.71806 0.29645 0 0 0 0 0 0.09416 -0.03785 0.00747 0.55824 0 -0.18898 0 0.18072 0.00477 0.50537 -0.21529
LEU_850 -2.37131 0.10337 1.63211 -0.50405 0.24991 0.1372 0.35752 -0.85558 -0.02174 -0.12872 0.05473 0.09221 0 0 0 0 0 0.13069 -0.02884 0.09569 0.2205 0 -0.16384 0 0.18072 -0.38876 0.37507 -0.83313
GLU_851 -3.29665 0.68079 2.77824 -0.33644 0.06867 0.46087 1.35159 -1.31747 -0 -0 0.21079 -0.44468 0 0 0 0 0 0.70648 -0.081 0.01046 0 2.99073 0.31415 0 -2.7348 0.18884 0.88823 2.43881
PRO_852 -4.432 0.93416 2.24394 -0.19848 0.01314 0.14642 0.27063 -1.00263 -0 -0 -0.25747 -0.09546 0 0 0 0 0 1.31247 -0.03145 0.01214 0.83964 0 -0.64218 0 -2.4119 0.14891 1.22821 -1.92192
ALA_853 -4.74194 0.2237 3.64227 -0.0224 0 0 2.84204 -2.24404 -0 -0 -2.4766 -0.29092 0 0 0 0 0 0.33112 0.09044 0 0 0 0.17801 0 1.8394 -0.03031 0.62675 -0.03248
ALA_854 -4.43448 0.15041 3.64347 -0.02993 0.01082 0 2.61043 -2.14616 -0 -0 -2.31457 -0.49088 0 0 -0.47395 0 0 0.35029 0.21814 0 0 0 0.0295 0 1.8394 0.50889 0.58391 0.0553
ARG_855 -10.4992 1.03187 8.34458 -1.21695 0.63391 0.65952 4.01782 -4.01927 -0.03634 -0.38557 -3.64845 0.44998 0 0 0 -0.85483 0 0.02593 0.00527 0.13186 2.91759 0 -0.03678 0 -1.2888 0.19089 0.86335 -2.71361
ASN_856 -7.96085 0.81622 6.14918 -0.18233 0.0069 0.28962 3.81855 -3.34535 -0.02573 -0.25185 -2.91259 -0.42503 0 0 0 0 0 0.01005 0.14582 0.00039 0 1.89953 0.46977 0 -0.93687 0.02637 0.82206 -1.58613
PHE_857 -9.67424 0.72724 2.23225 -0.53791 0.04242 0.27251 2.67767 -2.54597 -0.00417 -0.01636 -2.46166 -0.0823 0 0 0 0 0 0.04317 -0.00149 0.02714 0 2.24306 -0.15395 0 1.0402 0.20329 0.51421 -5.45488
LEU_858 -9.09187 1.22107 2.23171 -0.64953 0.24604 0.1811 2.68447 -2.4663 -0.0016 -0.0381 -3.01115 0.2606 0 0 0 0 0 0.00455 -0.06873 0.09095 0.75894 0 -0.16446 0 0.18072 0.13059 0.44208 -7.05893
VAL_859 -6.74839 0.55223 3.33669 -0.29806 0.2312 0.07187 2.88731 -2.2474 -0.00417 -0.01636 -2.75685 -0.28854 0 0 -0.5549 0 0 0.00655 -0.0155 0.01633 0.1233 0 -0.35551 0 1.9342 -0.02604 0.44387 -3.70816
THR_860 -6.56716 0.62692 4.62344 -0.12371 0.08283 0.07328 3.00878 -2.65488 -0.0016 -0.0381 -2.17538 -0.44249 0 0 0 0 0 0.01594 -0.02145 0.15178 0.09877 0 -0.60751 4.15204 -1.0874 -0.03651 1.32298 0.40058
PRO_861 -4.79965 0.63717 3.32314 -0.07417 0 0.0451 1.07578 -1.42305 -0.00034 -0.00132 0.0158 0.56288 0 0 0 0 0 0.01869 -0.20588 0.00941 0.39751 0 -0.62867 0 -2.4119 -0.03847 1.5473 -1.95066
HIS_D_862 -7.27047 0.35765 6.53258 -0.44427 0.02155 0.57748 2.21235 -3.00048 -0.03 -0.15653 -1.3196 -0.22143 0 0 -0.75614 0 0 0.08296 -0.01195 0.04678 0 1.55867 -0.348 0 -0.45461 0.33016 0.6132 -1.68013
LEU_863 -8.37911 0.76159 3.27652 -0.74063 0.45258 0.34767 1.9895 -2.56558 -0.02618 -0.14243 -1.93684 -0.20228 0 0 0 0 0 0.05849 0.28362 0.07794 1.07774 0 0.55949 0 0.18072 0.75322 0.55755 -3.61642
THR_864 -8.13684 0.58823 5.16805 -0.16189 0.06773 0.05936 3.79944 -3.16142 -0.0517 -0.17986 -3.9156 0.26083 0 0 -0.48834 0 0 0.01324 -0.03985 0.00064 0.12827 0 -0.09691 2.3035 -1.0874 0.36574 0.53004 -4.03473
VAL_865 -7.57383 0.64199 1.01455 -0.36919 0.23606 0.09081 2.53744 -2.11611 -0.00218 -0.00692 -2.70047 -0.14293 0 0 0 0 0 0.03613 -0.04811 0.00417 0.84245 0 -0.79431 0 1.9342 -0.14824 0.45085 -6.11362
GLY_866 -4.29843 0.67997 2.91286 -0.00068 0 0 2.56975 -1.9068 -0.00712 -0.02686 -2.90364 -0.31457 0 0 0 0 0 0.01769 -0.06768 0 0 0 0.81259 0 0.83697 0.58472 0.36181 -0.7494
TRP_867 -11.026 0.46932 4.93845 -1.14191 0.09153 0.91969 3.7844 -3.3902 -0.00419 -0.07898 -4.41927 -0.50617 0 0 -0.74677 0 0 0.0125 0.00596 0.14198 0 1.6217 -0.47615 0 1.6906 0.92107 0.65535 -6.53711
ASN_868 -4.85417 0.16354 3.65211 -0.23309 0.01951 0.42567 1.20061 -1.9902 -0.00419 -0.07898 -0.7837 -0.60273 0 0 -0.47395 0 0 0.04918 -0.07504 0.03615 0 2.68809 -0.19395 0 -0.93687 0.11994 0.66811 -1.20394
TRP_869 -10.043 0.83554 5.227 -1.21681 0.1562 0.25601 2.26859 -3.26056 -0 -0 -2.28272 -0.77663 0 0 -0.39954 0 0 0.05019 0.04639 0.01175 0 2.38236 -0.14905 0 1.6906 -0.33084 0.40089 -5.1336
LYS_870 -5.36956 0.73766 4.80954 -0.29919 0.03436 0.1464 0.68617 -2.07186 -0.0484 -0.16156 -0.76725 -0.2848 0 0 0 0 0 0.02377 0.01168 0.03355 2.1976 0 0.01229 0 -1.5107 -0.41037 1.16606 -1.06462
PRO_871 -4.92872 0.53275 2.99062 -0.13048 0.01501 0.09393 1.30078 -1.36284 -0.00595 -0.06072 -0.40414 0.17949 0 0 0 0 0 0.01543 -0.07797 0.00529 0.17405 0 -0.79063 0 -2.4119 -0.44026 1.20178 -4.10447
LYS_872 -6.93441 0.56035 5.45865 -0.37414 0.03214 0.16879 2.74972 -2.62801 -0.03194 -0.11183 -3.4752 -0.07102 0 0 0 0 0 0.01178 0.01758 0.29299 1.93923 0 0.0464 0 -1.5107 -0.41976 0.61073 -3.66866
ARG_873 -4.34654 0.26415 3.66927 -0.81597 0.11991 0.56705 1.35356 -1.77656 -0 -0 -0.93757 0.50197 0 0 0 -1.10798 0 0.02364 -0.11909 0.0095 2.50593 0 -0.08341 0 -1.2888 -0.28062 0.86225 -0.87932
THR_874 -3.67512 0.32428 3.65022 -0.12986 0.0689 0.07903 1.27521 -1.66845 -0 -0 -0.63307 -0.94821 0 0 0 0 0 0.01729 -0.03282 0.05326 0.07381 0 -0.52374 2.27593 -1.0874 -0.39455 0.72163 -0.55365
GLU_875 -6.28983 0.57675 5.834 -0.44691 0.08186 0.894 2.06204 -2.39826 -0.07158 -0.28545 -2.63033 -0.34294 0 0 0 -0.72594 0 0.03154 -0.04854 0.04467 0 3.09075 -0.01385 0 -2.7348 0.08597 0.29436 -2.99251
VAL_876 -6.96874 0.98144 0.66384 -0.32333 0.2943 0.07272 1.67455 -1.63832 -0 -0 -0.66185 -0.58118 0 0 0 0 0 0.15053 0.04549 0.13985 1.78733 0 -0.80331 0 1.9342 0.08334 0.41164 -2.7375
CYS:disulfide_877 -4.60438 0.56328 3.2263 -0.03244 0 0.01351 1.76222 -1.71025 -0.01735 -0.06558 -0.99124 -0.24928 0 0 -0.56006 0 -0.52386 0.01955 0.05376 0.08202 0.35766 0 0.20687 0 3.6196 -0.04657 0.50611 1.60988
SER_878 -4.09662 0.14589 4.54501 -0.03086 0.00036 0.0483 2.6327 -2.0911 -0.00607 -0.02357 -3.56593 -0.89653 0 0 -0.36202 0 0 0.02573 -0.00351 0.00407 0.25191 0 -0.29758 1.22553 -0.77834 -0.20911 0.59137 -2.89036
LEU_879 -7.19793 0.83754 1.29711 -0.42396 0.16611 0.06811 0.94747 -1.79476 -0.02453 -0.12285 -0.14432 0.08058 0 0 0 0 0 0.00759 0.07577 0.3903 0.69423 0 0.01975 0 0.18072 -0.3676 0.70461 -4.60604
VAL_880 -5.89208 0.81782 4.39961 -0.27889 0.25214 0.0574 2.61824 -2.45327 -0.01223 -0.07879 -2.6583 -0.24018 0 0 0 0 0 0.00729 -0.04591 0.00259 0.36107 0 -0.80565 0 1.9342 -0.2168 0.53819 -1.69355
LYS_881 -6.13753 0.69441 5.01338 -0.63416 0.27208 0.37494 2.15317 -2.16569 -0.0282 -0.09093 -3.18415 0.16335 0 0 0 -1.60072 0 0.0272 -0.02714 0.11426 2.51381 0 0.02431 0 -1.5107 -0.42062 0.50642 -3.94252
TRP_882 -11.5553 1.36108 4.54824 -0.95327 0.03895 0.30704 2.78177 -3.04811 -1e-05 -5e-05 -2.3751 -0.38475 0 0 -1.13884 0 0 0.02761 0.01539 0.0085 0 2.38623 -0.13668 0 1.6906 0.61139 0.62883 -5.18647
ARG_883 -7.91297 0.53125 5.79548 -0.91821 0.23636 0.65424 3.27576 -2.87665 -0.01978 -0.15348 -2.46396 -0.00402 0 0 -0.44989 0 0 0.0744 0.05936 0.02139 1.75663 0 -0.22157 0 -1.2888 0.75841 0.7792 -2.36685
GLU_884 -4.3846 0.41732 3.78582 -0.22651 0.03338 0.3363 1.55119 -1.70009 -0.03968 -0.40608 -3.08534 -0.53669 0 0 0 -1.25896 0 0.02908 0.02419 0.19212 0 3.46416 0.30131 0 -2.7348 0.0375 0.74186 -3.45853
VAL_885 -6.89551 0.83277 2.69619 -0.26649 0.13681 0.0549 2.72088 -2.31543 -0.00169 -0.0054 -1.93128 -0.3782 0 0 0 0 0 0.02444 -0.00031 0.00094 0.19433 0 -0.69972 0 1.9342 -0.06215 0.62129 -3.33943
GLU_886 -5.21419 0.52479 3.65041 -0.5953 0.25511 1.567 1.12001 -1.81612 -0.03977 -0.30325 -1.74076 -3.1807 0 0 -0.63448 0 0 0.02681 -0.05024 0.0082 0 3.39879 -0.11254 0 -2.7348 -0.4446 0.54402 -5.7716
ASP_887 -4.2769 0.66658 5.58515 -0.18527 0.00949 0.5957 1.99155 -2.42118 -0.01587 -0.13627 -3.34886 -0.98226 0 0 0 0 0 0.07023 -0.01592 0.04481 0 1.81182 -0.86249 0 -2.3716 -0.08358 0.74516 -3.17971
VAL_888 -8.24556 0.90937 2.68308 -0.28073 0.23344 0.05788 2.34823 -2.72929 -0.01141 -0.03685 -1.94804 -0.28281 0 0 0 0 0 0.06166 -0.07268 0.01405 0.34462 0 -0.80741 0 1.9342 -0.01799 0.73081 -5.11543
VAL_889 -5.80073 0.69346 3.34694 -0.27912 0.2428 0.06109 2.49911 -2.25856 -0.00157 -0.00492 -2.52963 -0.25464 0 0 0 0 0 0.03024 -0.04884 0.00807 0.22374 0 -0.73654 0 1.9342 -0.4256 0.47114 -2.82938
ARG_890 -9.44633 0.83871 6.24151 -0.67315 0.10898 0.43196 3.19819 -3.0673 -0.04127 -0.29303 -3.48457 0.60365 0 0 0 -0.53143 0 0.00276 -0.00633 0.16708 2.26759 0 -0.0229 0 -1.2888 -0.27543 0.4787 -4.79142
ASP_891 -5.09988 0.24436 6.7982 -0.17807 0.01028 0.56421 2.90569 -2.81831 -0.05957 -0.27548 -2.95834 -0.98269 0 0 0 0 0 0.00455 -0.02033 0.01429 0 3.21176 -0.18181 0 -2.3716 0.15077 0.46236 -0.57961
GLU_892 -3.47499 0.29747 2.7962 -0.30594 0.06181 0.36692 0.40981 -1.32133 -0.00998 -0.08249 -0.71739 -0.35491 0 0 0 0 0 0.00237 -0.05522 0.03843 0 2.87953 0.13724 0 -2.7348 0.21429 0.27109 -1.58189
TYR_893 -5.47266 0.53088 5.15001 -0.7985 0.06857 0.09323 2.16772 -2.59346 -0 -0 -0.90883 -0.47689 0 0 0 0 0 0.01596 -0.02021 0.00104 0 1.81441 -0.2696 0.00581 1.2797 0.23315 0.20886 1.02918
ALA_894 -2.74982 0.41565 1.67368 -0.02815 0.02007 0 0.50822 -1.22349 -0 -0 0.07961 -0.60287 0 0 0 0 0 0.01034 -0.09375 0 0 0 0.23939 0 1.8394 0.31596 0.23231 0.63655
HIS_895 -2.04407 0.2317 1.69766 -0.46899 0.02659 0.60081 0.11543 -1.0089 -0 -0 -0.36175 -0.41752 0 0 0 0 0 0.00212 0.04172 0.0664 0 1.55525 -0.34672 0 -0.45461 -0.09556 0.38059 -0.47986
ASN_896 -6.64013 0.47868 6.38585 -0.31944 0.0235 0.56802 3.48027 -3.39121 -0.02567 -0.16694 -2.45247 -0.58527 0 0 0 -0.80505 0 0.00488 -0.0122 2e-05 0 1.83983 0.14305 0 -0.93687 -0.14728 0.58802 -1.97041
PHE_897 -10.2583 1.08898 4.63987 -0.50476 0.24095 0.19635 3.26123 -3.09828 -0.00579 -0.02007 -3.42826 0.07563 0 0 0 0 0 0.00772 0.0265 0.13696 0 3.60224 -0.19528 0 1.0402 -0.08818 0.82152 -2.46082
ARG_898 -7.78116 0.76407 8.57037 -0.50374 0.09697 0.29117 5.03234 -3.74505 -0.02755 -0.15908 -6.96001 0.05926 0 0 0 -2.38208 0 0.00949 -0.0543 0.04444 2.50753 0 0.18881 0 -1.2888 -0.0638 0.91517 -4.48595
PHE_899 -9.88723 1.00913 2.75138 -0.60507 0.1111 0.31553 2.7081 -2.36916 -0.00636 -0.02157 -2.62813 -0.04297 0 0 0 0 0 0.02165 -0.07875 0.02024 0 2.41409 -0.24326 0 1.0402 0.16174 0.53369 -4.79564
THR_900 -5.55672 0.53134 3.96174 -0.18464 0.13042 0.07185 2.60663 -2.2558 -0.00605 -0.01891 -2.78558 -0.18041 0 0 0 0 0 0.0864 -0.01482 0.00765 0.09224 0 0.14023 2.28516 -1.0874 0.18927 0.25218 -1.73522
MET_901 -9.79993 0.88233 4.27137 -0.3508 0.09458 0.26727 3.37502 -2.67225 -0.00057 -0.0015 -3.68768 -0.32937 0 0 0 0 0 0.0256 -0.00283 0.03997 3.64302 0 0.10806 0 0.60916 0.80836 0.29141 -2.42878
LYS_902 -4.12744 0.58684 4.78691 -0.46036 0.0909 0.25268 1.57918 -2.10107 -0.01404 -0.06128 -2.5369 0.15731 0 0 0 0 0 0.0156 -0.08384 0.17996 1.43966 0 -0.02634 0 -1.5107 0.44893 0.32272 -1.06129
THR_903 -3.56728 0.3493 2.83735 -0.12227 0.07796 0.07017 0.9637 -1.46603 -0.01377 -0.14743 -0.0582 -1.24238 0 0 0 0 0 0.00604 0.11453 0.05743 0.10833 0 -0.24827 2.26346 -1.0874 -0.54282 0.28338 -1.36422
LEU_904 -8.19094 0.71086 3.01252 -0.47737 0.14253 0.12136 1.99331 -1.99626 -0.03254 -0.16698 0.1578 0.10527 0 0 0 0 0 0.01282 0.05441 0.027 0.28544 0 -0.11767 0 0.18072 -0.20248 0.50072 -3.87947
SER_905 -5.90153 0.5136 4.65379 -0.02854 0.00525 0.02716 2.52659 -2.44739 -0.00215 -0.01191 -1.57201 0.07861 0 0 -0.48558 0 0 0.06643 0.00795 0.02171 0.0945 0 0.22226 0.6 -0.77834 0.31602 0.82444 -1.26911
THR_906 -8.40232 0.90994 4.7024 -0.16561 0.07847 0.05813 2.52406 -2.91543 -0.02605 -0.1071 -1.90003 -0.40596 0 0 0 0 0 0.03854 0.37767 0.00624 0.40256 0 -0.15862 2.39015 -1.0874 0.2931 1.02256 -2.36469
THR_907 -6.92457 1.32496 4.27894 -0.13768 0.03536 0.1078 2.29426 -2.65996 -0.04389 -0.13916 -1.54147 -0.96865 0 0 0 -0.54958 0 0.15608 0.01669 0.00636 0.7484 0 -0.21331 2.31605 -1.0874 0.06591 1.03652 -1.87832
PHE_908 -8.3721 0.71331 1.01021 -0.52094 0.01592 0.24006 2.5081 -1.89554 -0.01313 -0.04918 -2.338 0.11456 0 0 0 0 0 0.03533 0.03333 0.04039 0 1.98399 -0.28908 0 1.0402 -0.12651 0.58213 -5.28694
ILE_909 -7.71309 0.85484 3.69699 -0.47346 0.41661 0.10229 1.60699 -2.40937 -0.01815 -0.11178 -2.33261 0.08921 0 0 0 0 0 0.01055 -0.0607 0.0231 0.42269 0 -0.78604 0 0.73287 -0.4042 0.33425 -6.019
SER_910 -5.17553 0.50436 4.89334 -0.02588 0 0.06172 2.79106 -2.40504 -0.01313 -0.04918 -3.1483 -0.37709 0 0 0 0 0 0.02669 -0.00427 5e-05 0.1348 0 -0.4621 0.61013 -0.77834 -0.32603 0.35995 -3.38279
GLU_911 -3.63778 0.33849 4.07588 -0.23813 0.03002 0.26781 2.12262 -1.78665 -0.01478 -0.05355 -0.54646 -0.09645 0 0 0 -0.92277 0 0.05528 0.03089 0.01279 0 3.34715 0.04093 0 -2.7348 -0.33868 0.29116 0.24297
THR_912 -5.00144 0.57271 2.00224 -0.12244 0.06868 0.06516 0.63364 -1.66799 -0.00811 -0.05581 -0.3621 -1.1015 0 0 0 0 0 0.01005 -0.01847 0.00405 0.08946 0 0.02762 2.28255 -1.0874 -0.39817 0.28381 -3.78346
ASN_913 -4.35914 0.3132 4.61527 -0.17535 0.00729 0.25295 1.92633 -2.1411 -0.02386 -0.24806 -0.9741 -0.3346 0 0 0 -0.92277 0 0.01527 0.02015 0.013 0 1.73002 0.04924 0 -0.93687 -0.10925 0.38392 -0.89845
GLU_914 -7.26672 0.4369 8.04859 -0.19274 0.01715 0.2259 3.18129 -3.2728 -0.03889 -0.29711 -4.69563 -0.36397 0 0 -0.7968 -1.00351 0 0.04348 0.02369 0.23028 0 3.81295 -0.03289 0 -2.7348 -0.15708 0.54981 -4.2829
PHE_915 -8.02024 0.9809 2.62816 -0.9896 0.25343 0.12405 1.59914 -2.23995 -0.00371 -0.05998 -1.13099 -0.69794 0 0 0 0 0 0.03231 -0.01543 0.00436 0 2.48373 -0.14688 0 1.0402 -0.31319 1.02269 -3.44893
ASN_916 -5.39879 0.60837 4.97529 -0.33444 0.12484 0.61939 2.25686 -2.55993 -0.00701 -0.07854 -1.71357 -0.74053 0 0 -0.72318 0 0 0.00658 0.00139 0.06569 0 1.7292 -0.61249 0 -0.93687 -0.18501 0.97052 -1.93223
LEU_917 -7.08023 0.94517 2.52938 -0.48973 0.16006 0.14211 2.19102 -1.99577 -0 -0 -0.98524 0.15968 0 0 0 0 0 0.04692 -0.12322 0.08092 0.26846 0 0.04837 0 0.18072 -0.03811 0.7576 -3.20192
ASN_918 -3.02555 0.4305 3.80735 -0.18673 0.02399 0.28848 1.91566 -1.75901 -0.00701 -0.07854 -1.72262 -0.37619 0 0 -0.72318 -0.79191 0 0.03309 0.06654 0.09622 0 1.76565 -0.07782 0 -0.93687 -0.1607 0.55146 -0.86718
GLN_919 -4.01956 0.44319 4.00694 -0.27535 0.04602 0.23087 1.69312 -1.86077 -0.00804 -0.04622 -1.58219 -0.67754 0 0 0 0 0 0.04859 -0.05859 0.00433 0 2.81329 -0.2126 0 -0.18838 -0.5146 0.13869 -0.01879
ILE_920 -7.38498 1.53479 2.58292 -0.52308 0.65909 0.11833 1.83988 -2.13218 -0.00849 -0.09665 -0.90418 0.1652 0 0 0 0 0 0.1216 -0.04254 0.08543 0.44629 0 -0.72646 0 0.73287 -0.61347 0.55343 -3.5922
HIS_D_921 -4.69865 0.86949 3.94217 -0.54876 0.01231 0.34137 1.65962 -1.95194 -0.03288 -0.18537 -1.92565 -0.61249 0 0 -0.36202 0 0 0.03662 -0.05046 0.05923 0 2.32342 -0.01125 0 -0.45461 -0.4617 0.6991 -1.35247
LEU_922 -7.11082 0.84829 3.33019 -0.49566 0.17312 0.15378 2.16081 -2.28368 -0.02453 -0.12285 -1.31475 -0.0279 0 0 0 0 0 0.02372 -0.0555 0.18662 0.288 0 0.71967 0 0.18072 0.27992 0.5015 -2.58936
SER_923 -4.50654 0.52725 4.3705 -0.03691 0.00865 0.06602 1.94521 -2.08084 -0.00849 -0.09665 -1.87521 -0.90789 0 0 0 0 0 0.03661 0.07713 0.01043 0.48465 0 -0.03032 0.67748 -0.77834 0.37077 0.50352 -1.24296
GLN_924 -5.67377 0.25515 6.22376 -0.39432 0.07877 0.26161 3.08915 -2.73054 -0 -0 -3.04931 -0.6262 0 0 0 -1.78751 0 0.0096 -0.07052 0.08402 0 3.57545 -0.12821 0 -0.18838 -0.14877 0.35667 -0.86335
CYS:disulfide_925 -4.03279 0.44312 4.15891 -0.04596 0.0015 0.01941 1.674 -2.04879 -0 -0 -1.37299 -0.40703 0 0 0 0 -0.52386 0.00715 -0.07526 0.08965 0.52286 0 0.29833 0 3.6196 -0.20539 0.44436 2.56681
VAL_926 -7.36798 0.72394 2.38717 -0.3082 0.2091 0.07004 2.84833 -2.39829 -0 -0 -1.96324 -0.12679 0 0 0 0 0 0.01412 -0.06261 0.00019 0.0596 0 -0.39292 0 1.9342 -0.12551 0.40115 -4.09772
LYS_927 -5.12392 0.26202 5.40814 -0.29676 0.02893 0.13073 2.56441 -2.49674 -0 -0 -2.15477 0.01407 0 0 0 -0.79191 0 0.00927 -0.01377 0.13298 1.83622 0 0.05805 0 -1.5107 -0.0382 0.34032 -1.64165
GLU_928 -4.58247 0.1212 5.82963 -0.21378 0.03303 0.30466 2.25243 -2.58596 -0 -0 -2.64136 -0.56557 0 0 0 -0.67953 0 0.0069 -0.03449 0.01864 0 3.0764 -0.15765 0 -2.7348 -0.2191 0.31928 -2.45255
GLU_929 -6.35414 0.6233 7.13562 -0.58929 0.1311 1.0732 3.65948 -3.27252 -0.01464 -0.15542 -4.38869 -0.67286 0 0 0 -0.76675 0 0.00381 -0.02844 0.00968 0 3.33781 -0.18973 0 -2.7348 -0.21736 0.47997 -2.93066
ALA_930 -6.50847 0.59468 3.75452 -0.02316 0 0 2.86034 -2.84728 -0 -0 -2.5861 -0.36467 0 0 0 0 0 0.00059 -0.00398 0 0 0 -0.2544 0 1.8394 -0.29697 0.51818 -3.31732
ARG_931 -6.13052 0.56382 7.17777 -0.63342 0.16366 0.34744 3.5626 -3.34206 -0.01572 -0.10497 -4.61753 0.18572 0 0 0 -1.65129 0 0.00486 -0.00272 0.14418 2.53034 0 -0.05002 0 -1.2888 -0.39737 0.46551 -3.08852
ALA_932 -4.65163 0.25167 4.78556 -0.02207 0 0 2.33333 -2.62188 -0 -0 -2.14685 -0.35866 0 0 0 0 0 0.00387 -0.04994 0 0 0 -0.26565 0 1.8394 -0.38528 0.38696 -0.90118
ILE_933 -10.5864 1.67649 6.72289 -0.56415 0.64949 0.11341 2.75664 -3.79676 -0 -0 -2.3321 0.02689 0 0 0 0 0 0.00688 -0.06219 0.23835 0.5023 0 -0.49868 0 0.73287 -0.15732 0.6102 -3.96118
ILE_934 -9.91383 0.58285 3.85819 -0.48421 0.21285 0.10137 2.50901 -3.12427 -0.00161 -0.01058 -2.37991 -0.12413 0 0 0 0 0 0.0046 -0.01036 0.01395 0.66154 0 -0.35964 0 0.73287 0.02974 1.11638 -6.5852
ASN_935 -5.41714 0.21959 6.5862 -0.16518 0.00607 0.23366 3.29468 -3.14801 -0 -0 -3.99458 -0.31909 0 0 0 -0.80284 0 0.00266 0.04204 0.03306 0 1.45418 0.5514 0 -0.93687 0.07877 0.87325 -1.40816
ARG_936 -6.23814 0.44239 7.71703 -0.68351 0.08448 0.41775 3.07707 -3.55494 -0.02906 -0.13007 -2.81905 0.32912 0 0 0 -0.42499 0 0.01532 -0.02913 0.09149 1.44484 0 -0.04561 0 -1.2888 -0.03278 0.68808 -0.96848
ILE_937 -8.86248 0.81013 4.65867 -0.49812 0.35825 0.10147 3.09442 -3.08897 -0.01546 -0.1175 -2.44314 -0.01799 0 0 0 0 0 0.05093 -0.0655 0.01202 0.50925 0 -0.47654 0 0.73287 -0.11534 0.63937 -4.73364
TYR_938 -10.8027 0.99192 6.74301 -0.82474 0.02962 0.26524 3.78538 -3.99046 -0.03208 -0.1975 -4.74402 -0.31121 0 0 -0.60485 0 0 0.00874 -0.01345 0.02829 0 1.79227 -0.37085 0.12958 1.2797 0.04981 0.43491 -6.35339
THR_939 -4.04885 0.21958 4.35292 -0.20989 0.16527 0.07672 1.88814 -2.11948 -0.00161 -0.01058 -2.30381 -0.03825 0 0 0 0 0 0.02173 -0.02907 0.00018 0.08465 0 0.0767 2.28181 -1.0874 0.12806 0.44095 -0.11222
THR_940 -2.99416 0.1705 3.4344 -0.1224 0.09479 0.06391 1.38933 -1.64887 -2e-05 -9e-05 -0.4063 -1.16279 0 0 0 0 0 0.05704 -0.02031 0.03715 0.15419 0 -0.38221 2.25757 -1.0874 -0.07817 0.66985 0.42603
ARG_941 -5.19068 0.38638 4.54401 -0.66714 0.15567 0.47814 1.74575 -1.99813 -0.02367 -0.1948 -0.89642 -0.03655 0 0 0 0 0 0.01244 0.00549 0.03489 2.02761 0 -0.24191 0 -1.2888 -0.03212 0.96602 -0.2138
TYR_942 -9.96015 1.21272 4.98558 -0.69066 0.06294 0.38037 3.56212 -3.27457 -0.00076 -0.00221 -3.32415 -0.12921 0 0 -0.63448 0 0 0.00612 -0.07529 0.06948 0 2.09882 -0.29261 0.02834 1.2797 0.28187 0.98506 -3.43098
ASN_943 -3.65255 0.26382 3.4625 -0.35983 0.01249 0.71833 1.67164 -1.79154 -0.01362 -0.10259 -0.72929 -0.23689 0 0 0 0 0 0.01983 -0.05182 0.03263 0 2.68237 0.22661 0 -0.93687 0.21938 0.57225 2.00686
SER_944 -1.45506 0.22752 2.07748 -0.03165 0.00489 0.05461 0.15807 -0.97352 -0 -0 0.11972 -0.9432 0 0 0 0 0 0.00156 -0.02226 0.00204 0.50374 0 -0.18105 0.60402 -0.77834 -0.13824 0.36998 -0.39968
SER_945 -3.9713 0.1701 4.88804 -0.03217 0.00121 0.04404 2.65836 -2.3398 -0 -0 -2.78439 -0.32156 0 0 0 -0.82708 0 0.00173 -0.0389 0.00455 0.37414 0 -0.0864 1.73674 -0.77834 0.25665 0.7074 -0.33698
HIS_946 -8.99191 0.67251 6.5584 -0.31984 0.00034 0.37751 3.03791 -3.52303 -0 -0 -3.87544 0.28698 0 0 -0.60485 -1.44251 0 0.00374 0.03767 0.21557 0 2.35619 -0.2271 0 -0.45461 0.38927 0.82765 -4.67555
VAL_947 -5.87856 0.50983 3.5587 -0.27246 0.21022 0.0546 2.86562 -2.31563 -0 -0 -2.92957 -0.13793 0 0 0 0 0 0.00473 -0.00669 0.18568 0.35816 0 -0.76137 0 1.9342 -0.29346 0.60965 -2.30427
ARG_948 -7.47064 0.71011 4.72185 -0.57353 0.09587 0.31546 1.97001 -2.44062 -0.02427 -0.1121 -1.73377 0.57009 0 0 0 -1.36792 0 0.0268 -0.03441 0.22656 2.51644 0 -0.06481 0 -1.2888 -0.33592 0.46385 -3.82976
THR_949 -5.4522 0.50426 3.6832 -0.18705 0.11251 0.07624 1.75365 -2.07794 -0.02619 -0.15097 -0.75656 -0.41904 0 0 0 0 0 0.03481 -0.04116 0.0003 0.18233 0 0.22196 2.35781 -1.0874 0.08793 0.36137 -0.82214
GLY_950 -1.89249 0.21911 2.12274 -0.0003 0 0 0.94839 -1.10114 -0.01291 -0.10421 -0.55546 -0.18046 0 0 -0.54865 0 0 0.01786 -0.0027 0 0 0 -1.49977 0 0.83697 0.26206 0.15386 -1.33707
ASP_951 -2.69024 0.12169 4.63355 -0.10703 0.01401 0.31248 2.21573 -1.90342 -0.04977 -0.41631 -3.66514 -1.12777 0 0 -0.51982 -1.65129 0 0.02652 -0.008 0.00693 0 2.08813 -0.36489 0 -2.3716 -0.12156 0.19852 -5.37926
ILE_952 -6.71215 1.10864 2.34365 -0.49653 0.49231 0.10558 0.99464 -1.87652 -0.04068 -0.33223 -1.1292 0.32831 0 0 -0.51982 0 0 0.01039 -0.04074 0.01726 0.36669 0 -0.47483 0 0.73287 -0.43184 0.41082 -5.14338
GLN_953 -7.69112 0.69353 7.72651 -0.28555 0.02159 0.20188 3.81572 -3.50648 -0.01227 -0.09781 -5.54336 -0.29877 0 0 0 -1.40832 0 0.03358 0.00688 0.17642 0 3.02326 -0.07865 0 -0.18838 -0.39547 0.64893 -3.1579
THR_954 -6.71469 0.76945 3.89209 -0.17776 0.14279 0.0647 2.98647 -2.46618 -0.02316 -0.23419 -3.05228 -0.25869 0 0 -0.7968 0 0 0.01272 -0.01738 0.00558 0.19408 0 -0.19899 2.26854 -1.0874 -0.06998 0.6512 -4.10988
TYR_955 -10.6269 0.86525 5.11248 -0.60494 0.04369 0.32701 3.5452 -3.32599 -0.01814 -0.09027 -2.89976 -0.14569 0 0 0 -0.37285 0 0.03837 0.00631 0.00562 0 1.86643 -0.37479 0.00161 1.2797 -0.12243 0.38777 -5.10234
LEU_956 -5.90549 0.45423 0.99902 -0.59072 0.16557 0.15436 0.59532 -1.49822 -0.03293 -0.16534 -0.66221 0.20745 0 0 0 0 0 0.02258 -0.03526 0.16056 0.72201 0 -0.29388 0 0.18072 -0.09078 0.37417 -5.23883
ALA_957 -5.35697 0.57909 3.37074 -0.02296 0 0 2.83392 -2.43827 -0.00447 -0.013 -3.62076 -0.23191 0 0 0 0 0 0.01331 -0.01011 0 0 0 0.11323 0 1.8394 0.13479 0.51571 -2.29826
ARG_958 -5.52952 0.37325 5.57803 -0.47599 0.0673 0.25692 2.63097 -2.51139 -0 -0 -2.95749 0.61708 0 0 0 -0.85574 0 0.01247 -0.00912 0.1506 2.2315 0 0.05182 0 -1.2888 -0.13361 0.50011 -1.29163
GLY_959 -3.63189 0.39432 2.39847 -8e-05 0 0 1.70875 -1.53154 -0 -0 -1.03482 -0.39453 0 0 0 0 0 0.01034 -0.14446 0 0 0 -1.52914 0 0.83697 -0.44566 0.31623 -3.04705
GLY_960 -3.91881 0.38501 2.89416 -6e-05 0 0 1.87345 -1.88159 -0.0171 -0.07338 -1.78042 -0.35953 0 0 -0.64662 0 0 0.01366 -0.08701 0 0 0 -1.45246 0 0.83697 0.12122 0.18045 -3.91206
PHE_961 -10.3367 1.10685 1.58656 -0.68788 0.0801 0.35831 2.52204 -2.76895 -0 -0 -2.66783 0.14879 0 0 0 0 0 0.01853 -0.03006 0.00033 0 2.15388 -0.0933 0 1.0402 0.33579 0.37299 -6.86037
VAL_962 -7.1267 0.70824 1.61689 -0.27537 0.12952 0.05623 2.5257 -2.18399 -0.01721 -0.05441 -2.61643 -0.20011 0 0 0 0 0 0.01092 -0.01366 0.02833 0.11575 0 -0.4434 0 1.9342 -0.2201 0.61023 -5.41537
VAL_963 -7.01586 0.28909 2.1367 -0.27598 0.14752 0.06054 2.55734 -2.36799 -0.00067 -0.00177 -2.6002 -0.34464 0 0 0 0 0 0.00398 -0.03414 0.00999 0.17565 0 -0.6481 0 1.9342 -0.35203 0.48211 -5.84426
VAL_964 -7.4664 1.41539 2.11806 -0.28218 0.19984 0.05651 3.25259 -2.40236 -0.02112 -0.08696 -2.81959 -0.24315 0 0 0 0 0 0.01944 0.29507 0.01766 0.16743 0 -0.58657 0 1.9342 -0.35532 0.65878 -4.12868
PHE_965 -11.6554 0.82876 3.31804 -0.72913 0.02384 0.12109 2.50006 -3.09918 -0.01791 -0.11996 -2.58505 -0.47738 0 0 0 0 0 0.02397 0.02585 0.04365 0 2.44442 -0.08167 0 1.0402 -0.21251 0.98028 -7.62803
GLN_966 -9.84192 0.79998 7.77943 -0.68035 0.13137 0.49996 4.14003 -3.74767 -0.01692 -0.13294 -4.7878 -0.41879 0 0 -0.54865 -0.56508 0 0.01925 0.15716 0.10631 0 2.96688 0.22713 0 -0.18838 0.57325 1.5054 -2.02235
PRO_967 -6.24436 0.56378 3.38803 -0.19686 0.00195 0.13921 2.03627 -1.60102 -0 -0 -3.20042 -0.00152 0 0 0 0 0 0.03436 -0.00493 0.0465 0.48895 0 -0.7626 0 -2.4119 0.4094 1.31605 -5.9991
LEU_968 -8.22032 0.69224 2.29278 -0.4517 0.12986 0.08175 1.67287 -2.07204 -0 -0 -1.1958 0.0545 0 0 0 0 0 0.00995 0.01427 0.05391 0.65158 0 0.02668 0 0.18072 -0.21313 0.60491 -5.68698
LEU_969 -7.85955 0.87405 4.29812 -0.59444 0.17601 0.14897 2.85984 -2.78023 -0.00447 -0.02133 -2.42228 0.2842 0 0 0 0 0 0.00705 -0.01455 0.07824 0.80199 0 -0.16926 0 0.18072 -0.0295 0.72305 -3.46339
SER_970 -5.22125 0.38652 5.26865 -0.02961 0 0.05009 2.60064 -2.58355 -0 -0 -1.61546 -0.95002 0 0 -0.4633 0 0 0.01348 -0.03483 0.02428 1.01943 0 -0.04528 0.60824 -0.77834 -0.2966 0.57256 -1.47434
ASN_971 -4.8715 0.42989 4.93257 -0.16537 0.01496 0.24964 2.15542 -2.70812 -0 -0 -1.89686 -0.37688 0 0 0 0 0 0.01596 -0.10712 0.04827 0 1.50402 0.14865 0 -0.93687 -0.29177 0.30616 -1.54897
SER_972 -2.41718 0.24164 3.05302 -0.03056 0.00048 0.05187 1.38599 -1.40488 -0 -0 -0.72653 -1.01161 0 0 -0.4633 0 0 0.00649 -0.04289 0.00222 0.16741 0 -0.32453 0.61117 -0.77834 -0.32147 0.25718 -1.74383
LEU_973 -6.65623 0.72088 4.70016 -0.52259 0.26954 0.16212 2.79127 -2.62148 -0 -0 -1.99328 0.04177 0 0 0 0 0 0.00791 0.09657 0.00162 0.36252 0 0.09489 0 0.18072 -0.41912 0.33609 -2.44663
ALA_974 -3.74577 0.55428 3.42629 -0.02371 0 0 2.23123 -2.01879 -0.02936 -0.16479 -1.85601 -0.37933 0 0 0 0 0 0.01439 -0.02229 0 0 0 -0.37317 0 1.8394 -0.32987 0.37723 -0.50029
ARG_975 -3.89082 0.3874 3.259 -0.7448 0.13802 0.50724 0.83189 -1.62087 -0 -0 -0.49599 0.31138 0 0 0 0 0 0.03511 -0.11974 0.03244 1.78346 0 -0.0959 0 -1.2888 -0.43472 0.31904 -1.08665
LEU_976 -6.77109 0.63753 4.53362 -0.51707 0.21407 0.14756 2.73005 -2.51771 -0.01376 -0.14896 -2.57327 0.10649 0 0 0 0 0 0.02626 -0.02783 0.13498 0.1399 0 -0.1718 0 0.18072 -0.49561 0.30136 -4.08458
TYR_977 -8.49568 1.70306 4.02607 -0.77161 0.04224 0.25583 3.25198 -2.94624 -5e-05 -0.00109 -2.2719 -0.31528 0 0 0 0 0 0.04435 -0.01286 0.0029 0 2.53954 -0.40524 0.01021 1.2797 -0.2691 0.59499 -1.73819
LEU_978 -4.71993 0.81379 3.276 -0.52345 0.33145 0.11345 1.4099 -1.99066 -0.02936 -0.16479 -0.19881 0.03881 0 0 0 0 0 0.09957 -0.06219 0.04533 3.30781 0 -0.29814 0 0.18072 -0.17098 0.65315 2.11169
GLN_979 -4.03881 0.27525 4.30713 -0.26544 0.04265 0.19551 1.59988 -2.04789 -0.01376 -0.14896 -0.71612 -0.51962 0 0 0 0 0 0.08082 -0.01106 0.02541 0 2.75939 -0.05935 0 -0.18838 -0.27543 0.27032 1.27154
GLU_980 -5.02539 0.29847 5.79055 -0.45527 0.06049 0.90154 2.03594 -2.63247 -0.00267 -0.01033 -2.78502 -0.3923 0 0 -0.64851 -0.27365 0 0.0751 0.02935 0.03046 0 3.08695 -0.28496 0 -2.7348 -0.24168 0.28383 -2.8944
LEU_981 -7.48808 1.74552 3.99639 -0.68337 0.24818 0.19068 2.95355 -2.76578 -0 -0 -2.41695 0.38218 0 0 0 0 0 2.07147 0.59943 0.11655 0.60717 0 -0.05149 0 0.18072 0.70031 9.97868 10.3652
VAL_982 -4.12639 1.27784 2.69585 -0.31023 0.25164 0.07549 1.26671 -1.55533 -0 -0 0.51641 -0.36995 0 0 0 0 0 4.31689 0.81867 0.00033 0.77372 0 0.20545 0 1.9342 0.74918 16.8203 25.3407
ARG_983 -4.88163 0.61556 6.52261 -0.77236 0.12208 0.5309 2.32121 -2.82686 -0.01509 -0.14161 -2.57053 0.32187 0 0 -0.64851 -0.27365 0 1.10476 -0.05354 0.33687 2.75333 0 -0.20172 0 -1.2888 -0.28562 7.7664 8.43568
GLU_984 -3.09493 0.92066 4.01895 -0.25491 0.12656 0.42561 1.96662 -1.82296 -0 -0 -0.31589 -0.4622 0 0 0 0 0 8.37282 0.27385 0.1076 0 2.67122 0.11671 0 -2.7348 -0.06836 1.63191 11.8785
ASN_985 -3.12135 0.81604 4.10514 -0.21565 0.10723 0.39959 1.08711 -1.85916 -0.02121 -0.23433 -0.16813 -1.03623 0 0 0 0 0 3.3705 0.11721 0.07354 0 2.24162 -0.88819 0 -0.93687 0.67961 2.09049 6.60697
THR_986 -1.83499 0.42472 1.8972 -0.16973 0.07115 0.0658 0.72243 -1.02957 -0.0058 -0.09578 0.0726 -0.23101 0 0 0 0 0 0.33088 0.12558 0.0003 0.03046 0 0.08685 2.2864 -1.0874 0.75445 1.51637 3.93091
ASN_987 -5.70402 0.41512 5.65494 -0.32352 0.1388 0.58867 2.4231 -2.67317 -0.02309 -0.20637 -1.31136 -1.84455 0 0 0 -0.49948 0 0.09 0.00348 0.31586 0 2.1859 -0.30582 0 -0.93687 0.23426 0.75666 -1.02147
HIS_D_988 -5.1393 0.2452 3.92663 -0.35381 0.00188 0.42518 0.85921 -2.00023 -0.00592 -0.09596 0.02346 -0.28148 0 0 0 0 0 0.02899 0.01147 0.02072 0 2.06423 -0.27692 0 -0.45461 -0.06767 0.66309 -0.40584
SER_989 -2.19282 0.42225 2.41545 -0.02528 0 0.06152 1.17626 -1.02896 -0.01443 -0.12057 0.32207 -0.63967 0 0 -0.66309 0 0 0.02551 1.82678 0.17942 0.61448 0 0.37248 0.64536 -0.77834 5.63038 1.2462 9.475
PRO_990 -3.02285 0.30404 1.64533 -0.18262 0.08618 0.12795 0.1497 -0.70833 -0 -0 0.64173 0.13428 0 0 0 0 0 0.00332 0.1015 0.03748 0.02927 0 -0.33791 0 -2.4119 6.59814 1.27785 4.47314
GLN_991 -3.4029 0.21825 2.98771 -0.61431 0.12472 0.63918 1.43862 -1.28994 -0.01443 -0.12057 -0.16666 -0.63625 0 0 -0.66309 0 0 0.00734 -0.00707 0.06397 0 2.26954 -0.08369 0 -0.18838 0.75082 0.41817 1.73104
LYS_992 -2.08334 0.14466 1.6377 -0.32972 0.0574 0.19944 0.12081 -0.7706 -0 -0 -0.09556 -0.29467 0 0 0 0 0 0.00564 0.08887 0.0023 1.816 0 0.14953 0 -1.5107 -0.03284 0.20763 -0.68744
HIS_D_993 -2.2857 0.2849 2.13366 -0.44023 0.03237 0.5807 0.55746 -1.00677 -0.00082 -0.02133 -0.12191 -0.28918 0 0 0 0 0 0.00681 0.04195 0.05811 0 1.46925 -0.75578 0 -0.45461 -0.17131 0.69494 0.31253
PRO_994 -1.52217 0.31782 1.39365 -0.18916 0.0017 0.1342 0.17084 -0.59167 -0 -0 -0.48046 0.06564 0 0 0 0 0 0.01344 -0.02796 0.0005 0.69488 0 -1.04416 0 -2.4119 -0.55491 0.74598 -3.28375
THR_995 -3.01697 0.44582 1.98817 -0.17649 0.07876 0.06646 1.32378 -1.28964 -0.00082 -0.02133 -0.0722 -0.07673 0 0 0 0 0 0.00802 -0.06358 0.02971 0.04516 0 0.17156 2.3299 -1.0874 -0.29665 0.33245 0.718
ARG_996 -2.63669 0.14717 2.72378 -0.74235 0.1373 0.4996 1.11446 -1.31874 -0.00509 -0.05506 -0.44979 0.36572 0 0 -0.39833 0 0 0.03296 -0.04441 0.02911 1.90135 0 -0.11931 0 -1.2888 -0.23127 0.34648 0.00811
ASN_997 -2.87641 0.45423 2.32055 -0.19277 0.0302 0.30609 0.6635 -1.23974 -0.01617 -0.15403 -0.11662 -0.4116 0 0 0 0 0 0.04859 0.16606 0.02971 0 1.8649 -0.27151 0 -0.93687 -0.61349 0.24776 -0.69761
THR_998 -3.47608 0.60883 3.4261 -0.20083 0.12112 0.07023 1.57515 -1.7557 -0.01831 -0.12575 -1.36565 -0.93283 0 0 -0.17251 0 0 0.34854 0.0465 0.0014 1.43723 0 -0.70272 2.28828 -1.0874 -0.52276 0.71788 0.28072
ARG_999 -2.80014 0.36797 3.08707 -1.33785 0.43542 1.17998 1.06936 -1.39628 -0.00723 -0.02678 -2.19706 -0.61068 0 0 -0.57084 0 0 0.1782 0.26814 0.33085 3.22551 0 -0.04823 0 -1.2888 0.36597 1.08503 1.3096
SER_1000 -2.60463 0.25274 3.075 -0.0306 9e-05 0.05059 1.11987 -1.38402 -0 -0 -0.67349 -1.02195 0 0 -0.81899 0 0 0.13503 0.13875 0.02838 1.18392 0 -0.06253 0.73636 -0.77834 0.2712 0.71799 0.33535
ARG_1001 -1.89373 0.08516 2.1504 -0.7567 0.10565 0.5028 0.62435 -0.91497 -0 -0 -0.29969 0.26156 0 0 -0.44544 0 0 0.06165 0.05827 0.01224 1.66027 0 -0.18273 0 -1.2888 -0.53311 0.34356 -0.44928
ARG_1002 -3.0499 0.30859 3.59301 -0.939 0.22226 0.70193 1.54662 -1.62626 -0 -0 -1.97572 -0.1641 0 0 -1.26443 0 0 0.12898 -0.04813 0.0167 2.11158 0 0.00543 0 -1.2888 0.08553 0.29439 -1.34134
SER_1003 -1.49563 0.11987 1.37267 -0.02645 0 0.02209 0.01571 -0.712 -0 -0 -0.16754 -0.13782 0 0 0 0 0 0.03802 -0.01495 0 0.48928 0 -0.00578 0.60016 -0.77834 0.17348 0.20825 -0.29898
VAL_1004 -2.29274 0.42134 1.32465 -0.32027 0.25373 0.06959 0.54776 -0.87217 -0 -0 -0.06675 -0.50209 0 0 0 0 0 0.00784 0.46673 9e-05 0.17964 0 -0.34963 0 1.9342 -0.38127 0.70727 1.12791
PRO_1005 -1.81568 0.32867 1.13829 -0.13843 0.00222 0.10115 0.18415 -0.62818 -0 -0 -0.19764 0.16942 0 0 0 0 0 0.00614 -0.06667 0.01077 0.20878 0 -1.01781 0 -2.4119 -0.61989 0.9317 -3.8149
VAL_1006 -2.052 0.05022 2.12697 -0.29926 0.1943 0.06682 0.42114 -1.03878 -0 -0 -0.24488 -0.2935 0 0 0 0 0 0.01219 -0.0114 1e-05 0.17677 0 -0.48788 0 1.9342 -0.33953 0.34036 0.55576
GLU_1007 -2.18193 0.06562 2.63413 -0.49953 0.29474 1.61783 0.43474 -1.16024 -0 -0 -0.62146 -2.54242 0 0 0 0 0 0.07944 -0.05362 0.04422 0 4.22516 -0.00157 0 -2.7348 -0.20737 0.1833 -0.42376
LEU_1008 -5.17359 0.47533 2.29528 -0.57672 0.12254 0.15125 1.39993 -1.69542 -0 -0 -0.71889 0.31361 0 0 0 0 0 0.25966 -0.05781 0.28506 0.44167 0 -0.0473 0 0.18072 -0.46619 0.31733 -2.49353
ARG_1009 -2.35834 0.45314 2.46713 -0.7099 0.14497 0.42297 0.70325 -1.24963 -0.01538 -0.10417 0.49657 0.50108 0 0 0 0 0 0.08791 -0.00293 0.05134 2.27617 0 -0.00302 0 -1.2888 -0.48247 0.3287 1.71858
ALA_1010 -2.79328 0.29955 2.87443 -0.02759 0.01213 0 1.81634 -1.5419 -0 -0 -0.92653 -0.62626 0 0 0 0 0 0.37944 0.05883 0 0 0 0.28408 0 1.8394 -0.18962 0.5098 1.96882
ASN_1011 -4.16602 0.55926 4.44313 -0.25204 0.03392 0.46822 1.90029 -2.05873 -0.00397 -0.03444 -0.9638 -0.57122 0 0 -0.67029 0 0 3.7895 0.06165 0.00951 0 2.67201 0.00989 0 -0.93687 0.56138 1.75189 6.60327
ARG_1012 -4.26404 0.33953 4.45051 -0.76285 0.1747 0.56372 2.45591 -2.02847 -0.02274 -0.15002 -2.67584 -0.07735 0 0 -0.67029 0 0 0.76859 0.0707 0.58334 1.38947 0 1.11983 0 -1.2888 1.68171 1.74056 3.39817
THR_1013 -3.52337 0.18784 2.9944 -0.17612 0.10792 0.06544 1.71334 -1.7434 -0 -0 -0.86356 -0.34293 0 0 0 0 0 0.03759 0.11013 0.03293 0.20421 0 -0.17252 2.31608 -1.0874 1.29514 0.58317 1.73888
ILE_1014 -6.06663 0.60438 -0.57363 -0.485 0.33332 0.10491 0.52583 -1.13134 -0.00602 -0.0572 0.0738 0.05201 0 0 0 0 0 0.15126 -0.03546 0.04758 0.45662 0 -0.68105 0 0.73287 -0.22524 0.49933 -5.67967
THR_1015 -3.48042 0.48628 2.42121 -0.12729 0.0926 0.08794 0.68222 -1.45292 -0.01538 -0.10417 -1.44171 -0.66466 0 0 0 0 0 0.06356 0.09761 0 0.10935 0 -0.20614 2.27931 -1.0874 -0.34506 0.62635 -1.97871
THR_1016 -6.80829 0.6334 4.52478 -0.13944 0.03529 0.05099 3.50744 -2.64209 -0.0455 -0.35691 -4.13743 0.32698 0 0 -2.2109 0 0 0.02959 0.14519 0.27487 0.62994 0 -0.14838 4.09454 -1.0874 -0.07243 0.67408 -2.72167
THR_1017 -5.67295 0.82748 2.88605 -0.23279 0.28303 0.10204 3.05233 -2.13716 -0.00996 -0.12628 -1.85039 -1.23247 0 0 -0.90847 0 0 0.09179 -0.03134 0.16928 1.49495 0 0.44747 2.30391 -1.0874 -0.01227 0.50926 -1.13386
SER_1018 -2.85969 0.20685 2.06604 -0.03019 0.00051 0.05025 0.75575 -1.18257 -0.03616 -0.2882 -0.85858 -1.06823 0 0 0 0 0 0.0352 -0.02313 0.01545 0.24661 0 -0.31588 0.60216 -0.77834 -0.36928 0.24458 -3.58685
SER_1019 -3.99759 0.34381 3.7221 -0.03109 0 0.05627 2.34776 -1.93359 -0.01234 -0.12359 -0.98971 -1.09461 0 0 -1.81092 0 0 0.19162 -0.00849 0.05722 0.80716 0 -0.04454 0.61537 -0.77834 -0.30367 0.2612 -2.72594
VAL_1020 -7.29496 1.10949 1.2494 -0.33491 0.2565 0.07949 1.74453 -1.94898 -0 -0 -1.66572 -0.33138 0 0 0 0 0 0.19139 -0.01683 0.03097 0.0681 0 0.27742 0 1.9342 0.09035 0.56079 -4.00017
GLU_1021 -7.22359 0.7181 8.76972 -0.46306 0.09443 0.92732 3.0176 -3.4652 -0.02718 -0.16553 -2.35303 -0.50512 0 0 -0.90245 0 0 0.03357 0.0714 0.00604 0 3.4789 -0.35854 0 -2.7348 -0.32455 0.54165 -0.86431
PHE_1022 -11.2514 1.18808 4.44562 -1.00672 0.14108 0.33918 2.28203 -3.31209 -0.01234 -0.12359 -1.07574 -0.41951 0 0 0 0 0 0.05826 -0.08721 0.01361 0 2.73766 0.19991 0 1.0402 -0.47352 0.3447 -4.97182
ALA_1023 -7.64722 1.0784 4.45728 -0.0198 0 0 3.61156 -3.43167 -0.01195 -0.11671 -2.66317 -0.35121 0 0 0 0 0 0.05807 0.31246 0 0 0 0.14388 0 1.8394 -0.03978 0.48011 -2.30035
MET_1024 -10.9285 0.9871 7.19329 -0.33992 0.17327 0.028 4.07517 -3.77896 -0 -0 -2.9011 -0.02544 0 0 0 0 0 0.02061 1e-05 0.20722 1.24935 0 -0.0749 0 0.60916 -0.01012 0.47243 -3.04329
LEU_1025 -9.15813 0.85809 4.46994 -0.68429 0.33544 0.23834 2.90995 -3.09316 -0 -0 -2.81281 0.13982 0 0 0 0 0 0.02378 0.20065 0.1377 0.94846 0 -0.25298 0 0.18072 -0.17485 0.51241 -5.22091
GLN_1026 -9.38602 0.78665 8.58155 -0.2727 0.04184 0.205 4.24003 -4.18021 -0.01195 -0.11671 -2.86033 -0.50861 0 0 -0.93403 -0.54958 0 0.01409 0.01886 0.12393 0 2.92515 -0.05548 0 -0.18838 -0.1885 0.71464 -1.60075
PHE_1027 -11.0268 1.4701 6.39684 -0.88126 0.15825 0.30817 2.56103 -3.97783 -0.04683 -0.18233 -1.97814 -0.03727 0 0 0 0 0 0.01267 0.01411 0.03578 0 2.10978 -0.48472 0 1.0402 -0.0557 0.6148 -3.94918
THR_1028 -7.27456 0.78375 5.53628 -0.20433 0.12816 0.07236 3.1923 -3.02835 -0.0049 -0.03344 -3.11231 0.04516 0 0 0 0 0 0.00547 -0.00913 0.05773 0.05593 0 -0.01862 2.25211 -1.0874 0.13867 0.44899 -2.05615
TYR_1029 -11.0527 1.09624 6.46073 -0.92174 0.06633 0.36022 4.19106 -3.86936 -0 -0 -3.88485 -0.29877 0 0 -0.44494 0 0 0.01404 -0.01152 0.15501 0 1.84017 -0.35797 0.00287 1.2797 0.11493 0.51322 -4.74738
ASP_1030 -4.78151 0.17628 7.17123 -0.20493 1e-05 0.67056 2.7357 -3.18263 -0.02944 -0.2955 -4.85485 -0.13934 0 0 0 0 0 0.02977 -0.02679 0.00192 0 3.23479 0.24145 0 -2.3716 -0.07301 0.55085 -1.14704
HIS_1031 -7.63787 0.63376 8.41113 -0.59199 0.01119 0.57939 4.01717 -3.91209 -0.01399 -0.08234 -3.86841 -0.38166 0 0 -0.87686 -0.59947 0 0.01243 0.00147 0.00484 0 1.74869 -0.29908 0 -0.45461 0.05972 0.52945 -2.70911
ILE_1032 -8.41845 0.60141 3.16695 -0.49953 0.40688 0.09882 2.6716 -2.72238 -0.00072 -0.00505 -2.52244 0.04675 0 0 0 0 0 0.01499 -0.07095 0.00236 0.48668 0 -0.48163 0 0.73287 0.21208 0.44358 -5.83619
GLN_1033 -9.55026 1.0979 8.71787 -0.45994 0.33233 0.33985 3.75944 -4.30831 -0.02957 -0.23063 -3.23056 -0.72891 0 0 -0.51764 0 0 0.01965 0.02659 0.49979 0 3.04837 0.13087 0 -0.18838 0.20791 0.66303 -0.40059
GLU_1034 -4.78021 0.19769 6.88324 -0.59314 0.11406 1.07554 2.20421 -2.93205 -0.00976 -0.11266 -3.39617 -0.73327 0 0 0 0 0 0.01942 -0.0227 0.03079 0 3.56083 -0.21938 0 -2.7348 -0.11333 0.67474 -0.88696
HIS_D_1035 -7.27111 1.04565 6.95439 -0.4027 0.0084 0.42353 3.15376 -3.38409 -0.00418 -0.02781 -3.26706 -0.11191 0 0 0 0 0 0.02163 0.00071 0.02033 0 2.85826 -0.04206 0 -0.45461 -0.30464 0.38366 -0.39987
VAL_1036 -7.34059 0.54116 3.49007 -0.31162 0.20053 0.07135 2.41083 -2.6896 -0 -0 -2.56846 -0.11331 0 0 0 0 0 0.08334 -0.0463 0.09975 0.05713 0 -0.26118 0 1.9342 -0.08065 0.33338 -4.18997
ASN_1037 -8.74192 0.63678 7.79933 -0.21002 0.13821 0.32924 4.53179 -4.12119 -0.0133 -0.13819 -4.33433 -0.24221 0 0 -1.96635 0 0 0.1382 -0.01683 0.07085 0 1.48565 0.55741 0 -0.93687 0.13961 0.57993 -4.3142
GLU_1038 -7.3624 0.52299 7.10229 -0.33781 0.08829 0.4004 3.70085 -3.32652 -0.00435 -0.02526 -4.04346 -0.65466 0 0 0 -1.20818 0 0.08971 -0.02557 0.01393 0 3.17519 -0.10259 0 -2.7348 0.02562 0.57402 -4.1323
MET_1039 -10.7387 1.82809 6.29291 -0.76291 0.40268 0.36178 3.95511 -3.45045 -0 -0 -2.67004 -0.04258 0 0 0 0 0 0.01527 0.01747 0.12976 2.65894 0 0.08997 0 0.60916 -0.04924 0.70626 -0.64656
LEU_1040 -8.39965 0.83946 4.49457 -0.53414 0.28876 0.13214 2.98831 -2.96116 -0 -0 -2.31591 0.2425 0 0 0 0 0 0.05642 -0.00294 0.07997 0.35171 0 -0.27906 0 0.18072 -0.04619 0.86979 -4.0147
ALA_1041 -5.06089 0.59066 3.89957 -0.02234 0 0 2.53836 -2.52522 -0 -0 -2.25264 -0.36381 0 0 0 0 0 0.05063 0.03196 0 0 0 -0.18606 0 1.8394 -0.30969 0.42359 -1.34649
ARG_1042 -8.13014 0.45223 8.07643 -0.64055 0.11511 0.35245 3.8216 -3.58612 -0.01135 -0.04238 -4.78418 0.13536 0 0 0 -1.20818 0 0.04069 0.09144 0.13871 2.50439 0 -0.12439 0 -1.2888 -0.39625 0.57905 -3.90489
ILE_1043 -7.92579 0.78431 3.43951 -0.50433 0.35351 0.10201 2.71862 -2.73519 -0 -0 -2.3684 0.01502 0 0 0 0 0 0.04637 -0.06104 0.04024 0.49888 0 -0.4471 0 0.73287 -0.20263 0.6987 -4.81443
SER_1044 -4.75717 0.24521 4.98718 -0.02774 0 0.06416 2.38241 -2.44659 -0 -0 -2.57931 -0.5967 0 0 0 0 0 0.03063 0.01082 0.009 0.62781 0 0.35195 0.61111 -0.77834 0.18666 0.3239 -1.35499
SER_1045 -5.28352 0.21949 6.34467 -0.02481 0 0.02149 3.0476 -2.90065 -0 -0 -2.80289 -0.50251 0 0 -0.51444 0 0 0.04071 -0.02978 0.00615 0.48762 0 0.29991 1.71985 -0.77834 0.12791 0.32199 -0.19956
SER_1046 -6.73024 0.60794 6.06228 -0.03209 7e-05 0.02163 3.35443 -3.1552 -0.01262 -0.15131 -3.3647 0.001 0 0 0 0 0 0.01039 0.08131 0.01122 0.48763 0 0.30675 1.77221 -0.77834 -0.02225 0.44313 -1.08679
TRP_1047 -11.9418 2.57427 5.64025 -1.14736 0.0748 0.56126 3.33164 -3.90527 -0 -0 -3.0602 -0.40457 0 0 -0.43498 0 0 0.04228 0.02448 0.01792 0 1.97825 -0.37938 0 1.6906 0.11479 0.62521 -4.59785
CYS:disulfide_1048 -6.74104 0.49489 5.82801 -0.06312 0.00222 0.06611 2.44624 -2.92613 -0 -0 -2.03062 -0.37851 0 0 0 0 -0.6075 0.02249 -0.02019 0.1454 0.71727 0 0.25246 0 3.6196 0.4877 0.56096 1.87625
GLN_1049 -6.44104 0.2784 5.57975 -0.27967 0.06086 0.22897 2.53236 -2.85091 -0.01262 -0.15131 -2.17582 -0.49655 0 0 0 0 0 0.00777 -0.0035 0.04268 0 2.77746 -0.14226 0 -0.18838 0.22473 0.2099 -0.79918
LEU_1050 -7.62084 0.76368 4.8524 -0.66982 0.21934 0.24146 3.08519 -2.93245 -0.00747 -0.09996 -2.70924 0.09212 0 0 0 0 0 0.00606 -0.02167 0.0454 0.8329 0 -0.21294 0 0.18072 -0.16967 0.34189 -3.7829
GLN_1051 -9.29603 0.96108 7.86029 -0.30711 0.03035 0.21338 4.36367 -4.03161 -0.01893 -0.16194 -3.78792 -0.22014 0 0 -2.04252 0 0 0.02243 0.07059 0.32895 0 4.39054 -0.22492 0 -0.18838 -0.19042 0.60499 -1.62364
ASN_1052 -7.2699 0.34724 6.95178 -0.16726 0.02307 0.24963 3.58298 -3.44815 -0.00859 -0.05178 -2.95285 -0.34897 0 0 -1.93404 0 0 0.0188 0.11997 0.03406 0 1.45867 0.41688 0 -0.93687 -0.12594 0.62084 -3.42043
ARG_1053 -8.33248 0.80426 8.42531 -0.80129 0.31296 0.47474 4.29886 -4.13236 -0.02188 -0.09173 -4.74446 0.22822 0 0 -0.61609 -0.6569 0 0.07295 -0.02161 0.05979 3.51474 0 -0.04116 0 -1.2888 -0.06612 0.72918 -1.89387
GLU_1054 -7.33665 0.83311 8.12605 -0.36251 0.11568 0.44863 4.47954 -3.73698 -0.03594 -0.30405 -4.45346 -0.62688 0 0 0 -0.8413 0 0.09301 0.00698 0.03009 0 4.0942 -0.29003 0 -2.7348 -0.38735 0.71301 -2.16963
ARG_1055 -7.96253 0.61586 7.69021 -0.72598 0.17814 0.54557 3.99635 -3.4538 -0.00476 -0.05143 -4.27987 0.01315 0 0 -1.03141 0 0 0.01101 -0.05405 0.25413 2.54878 0 -0.22273 0 -1.2888 -0.1664 0.52751 -2.86104
ALA_1056 -5.07205 0.50991 3.16914 -0.02435 0 0 2.34388 -2.31388 -0.00758 -0.0301 -2.21791 -0.36145 0 0 0 0 0 0.02882 -0.07382 0 0 0 -0.32928 0 1.8394 -0.23853 0.45827 -2.31952
LEU_1057 -10.2968 1.01704 3.37506 -0.47483 0.17112 0.10362 2.89188 -2.99302 -0.00421 -0.01519 -2.44909 0.2045 0 0 0 0 0 0.03997 0.04658 0.10414 0.37163 0 -0.28 0 0.18072 -0.46934 0.37663 -8.09956
TRP_1058 -11.5407 1.53014 4.56041 -0.93065 0.02302 0.35845 3.32943 -3.57814 -0 -0 -3.1146 -0.25379 0 0 0 -0.8413 0 0.0263 0.00395 0.01159 0 2.5182 -0.08878 0 1.6906 -0.16494 0.59803 -5.86274
SER_1059 -3.61746 0.19752 4.1177 -0.02701 0 0.06272 1.82955 -1.97947 -1e-05 -0.00012 -1.26193 -0.57408 0 0 0 0 0 0.02102 0.02393 0.00246 0.65675 0 0.34248 0.6001 -0.77834 0.09183 0.41389 0.12154
GLY_1060 -3.81027 0.49249 3.21252 -5e-05 0 0 1.33216 -1.79951 -0 -0 -0.86027 -0.40034 0 0 0 0 0 0.18003 -0.0181 0 0 0 0.58266 0 0.83697 0.37246 0.27639 0.39713
LEU_1061 -10.3824 1.79945 3.52686 -0.69691 0.54193 0.27713 3.03631 -3.04609 -0 -0 -3.03447 0.08954 0 0 0 0 0 0.13506 -0.0292 1.0178 1.6725 0 -0.22893 0 0.18072 0.09988 0.78997 -4.25087
PHE_1062 -10.2731 2.32497 3.33846 -0.93592 0.09051 0.36972 2.88475 -2.70481 -0 -0 -1.26868 -0.0019 0 0 0 0 0 0.06276 0.2729 0.78407 0 2.07906 -0.34392 0 1.0402 5.59883 2.16009 5.47801
PRO_1063 -4.97348 1.41838 2.0463 -0.07932 0 0.04778 0.36743 -1.04353 -0 -0 -0.44806 0.57484 0 0 0 0 0 0.0301 -0.18489 0.02514 0.42392 0 -0.59955 0 -2.4119 5.60491 2.02496 2.82301
ILE_1064 -5.7464 0.78758 1.94972 -0.65065 0.44612 0.14912 1.5324 -1.42031 -0 -0 -0.8548 0.19866 0 0 0 0 0 0.01867 0.14549 0.02795 0.6844 0 -0.46315 0 0.73287 -0.12293 0.83974 -1.74552
ASN_1065 -5.38575 0.66215 4.85128 -0.34165 0.14599 0.75727 2.7788 -2.64858 -0.00346 -0.02451 -2.71643 -0.53075 0 0 -0.62451 0 0 0.01678 0.03719 0.00262 0 2.14633 -0.74762 0 -0.93687 -0.08875 1.01359 -1.63689
PRO_1066 -7.64951 1.17782 3.89504 -0.06827 0 0.04231 2.40037 -2.23122 -0 -0 -1.91489 0.65073 0 0 0 0 0 0.02229 -0.12876 0.01126 0.16604 0 -0.04595 0 -2.4119 -0.02699 0.96542 -5.14624
SER_1067 -5.41935 0.29565 5.93352 -0.02259 0 0.02094 3.08697 -2.98689 -0.03323 -0.22177 -2.38895 -0.29715 0 0 -0.73014 0 0 0.01355 0.00748 0 0.7049 0 0.31025 0.64763 -0.77834 0.51511 0.45801 -0.88438
ALA_1068 -4.34775 0.20583 3.71361 -0.02315 0 0 2.09884 -2.26573 -0 -0 -2.34042 -0.37134 0 0 -0.62451 0 0 0.02449 -0.02947 0 0 0 -0.28266 0 1.8394 0.17229 0.21612 -2.01446
LEU_1069 -9.46541 1.37451 3.99923 -0.61797 0.26432 0.14958 2.8037 -3.06299 -0 -0 -2.0359 0.28723 0 0 0 0 0 0.12259 0.03383 0.57264 3.10345 0 -0.19657 0 0.18072 -0.26649 0.74478 -2.00877
ALA_1070 -6.42066 0.54718 3.48973 -0.02259 0 0 2.73087 -2.80912 -0.01368 -0.12835 -2.51948 -0.35145 0 0 0 0 0 0.04703 -0.04946 0 0 0 -0.20283 0 1.8394 -0.18951 0.77963 -3.27329
SER_1071 -6.55851 0.58514 7.69649 -0.03096 0 0.02109 4.31638 -3.73196 -0 -0 -4.16359 -0.03635 0 0 -0.97289 0 0 0.01838 -0.01279 0.00213 0.49333 0 0.30099 1.76742 -0.77834 -0.21824 0.3546 -0.94769
THR_1072 -5.16712 0.30734 4.38428 -0.19399 0.11014 0.06661 2.38665 -2.42329 -0 -6e-05 -2.34536 0.01857 0 0 0 0 0 0.05026 0.0292 0.00023 0.06208 0 0.02039 2.29666 -1.0874 0.25648 0.38186 -0.84649
ILE_1073 -8.45303 1.80141 2.37864 -0.46553 0.28249 0.08173 2.26525 -2.29734 -0 -0 -0.6712 0.25902 0 0 -0.51799 0 0 0.06289 0.25913 0.45245 0.80906 0 0.19824 0 0.73287 0.1806 1.53606 -1.10525
LEU_1074 -6.00643 0.76612 2.39844 -0.52554 0.19094 0.16726 1.28487 -1.90218 -0 -0 -1.29869 0.12996 0 0 0 0 0 0.02381 -0.01566 0.69198 0.10168 0 -0.14828 0 0.18072 -0.40341 1.78206 -2.58235
ASP_1075 -1.86199 0.10432 2.77382 -0.25848 0.04728 0.85081 1.10812 -1.25742 -0 -6e-05 -1.00343 -0.3523 0 0 0 0 0 0.0235 -0.0734 0.03594 0 2.13161 -0.59275 0 -2.3716 -0.57867 0.5568 -0.71791
GLN_1076 -4.56784 0.53673 4.60894 -0.62323 0.12223 0.40658 2.0139 -2.20301 -0.01022 -0.10384 -1.5551 -1.07307 0 0 -1.10381 0 0 0.058 -0.00671 0.2166 0 4.15452 0.02453 0 -0.18838 -0.11087 0.4655 1.06144
ARG_1077 -8.03886 0.76266 6.88657 -1.00462 0.30728 0.4548 2.84122 -2.9798 -0.02308 -0.15911 -4.46237 0.57578 0 0 -1.10381 -0.72615 0 0.02202 -0.0833 0.20931 2.4097 0 0.06156 0 -1.2888 0.19376 0.58251 -4.56275
VAL_1078 -8.55633 0.77726 3.11492 -0.32792 0.33401 0.07211 1.94831 -2.73695 -0 -0 -1.27621 -0.53109 0 0 -0.97289 0 0 0.00639 0.34677 0.0455 0.15389 0 -0.33679 0 1.9342 -0.20753 0.45855 -5.75379
LYS_1079 -7.64718 1.00376 7.18045 -0.43874 0.08477 0.14516 3.672 -2.89567 -0.07016 -0.30884 -4.75189 0.23184 0 0 0 -0.74916 0 0.0107 -0.02924 0.48397 2.45541 0 0.11618 0 -1.5107 -0.29389 0.88808 -2.42315
ALA_1080 -5.42236 0.62272 1.64654 -0.01987 0 0 1.03156 -1.73607 -0 -0 -0.85428 -0.36632 0 0 -0.73014 0 0 0.00949 -0.00186 0 0 0 -0.4587 0 1.8394 -0.02763 0.84128 -3.62625
ARG_1081 -6.54875 0.34613 5.68251 -0.56693 0.07394 0.34226 2.27674 -2.43077 -0.01125 -0.11981 -2.35965 0.27098 0 0 0 0 0 0.00245 -0.01355 0.11529 2.1522 0 -0.07977 0 -1.2888 0.02216 0.31694 -1.81768
ILE_1082 -5.25141 0.94527 1.24491 -0.4996 0.55332 0.10914 0.56631 -1.31042 -0 -0 -0.48231 0.1818 0 0 0 0 0 0.01999 0.11623 0.05505 0.46826 0 -0.74399 0 0.73287 -0.28367 0.43069 -3.14756
LEU_1083 -8.44998 0.72611 4.11562 -0.51398 0.21201 0.14707 2.74137 -2.74802 -0.0037 -0.01046 -1.83196 -0.04756 0 0 0 0 0 0.0294 -0.00694 0.04408 1.04889 0 -0.10806 0 0.18072 0.07953 0.60074 -3.79512
GLY_1084 -3.20326 0.365 2.40364 -0.00022 0 0 0.59426 -1.45811 -0 -0 0.06328 -0.34558 0 0 0 0 0 0.08175 -0.33329 0 0 0 -1.35492 0 0.83697 0.69412 0.46233 -1.19404
ASP_1085 -4.72946 0.16741 5.37084 -0.12333 0.05377 0.39286 2.7308 -2.49739 -0.03317 -0.21536 -5.12703 -0.13143 0 0 -1.05636 0 0 0.01481 -0.0558 0.04473 0 2.41851 -0.32859 0 -2.3716 0.03225 0.38883 -5.05473
VAL_1086 -7.20555 1.20789 2.14647 -0.31937 0.27904 0.06914 2.28633 -2.25587 -0.00842 -0.02465 -2.08099 -0.26335 0 0 0 0 0 0.00602 -0.00299 0.046 0.10267 0 -0.47094 0 1.9342 -0.45015 0.47808 -4.52645
ILE_1087 -8.0861 0.9433 1.61875 -0.49806 0.44933 0.12193 2.44348 -2.26924 -0 -0 -2.38703 0.01871 0 0 0 0 0 0.0619 0.13919 0.02685 0.40437 0 -0.691 0 0.73287 -0.41245 0.5205 -6.8627
SER_1088 -6.11743 0.61704 5.04739 -0.03019 0.00013 0.05171 2.94726 -2.56615 -0.00899 -0.11324 -2.58667 -0.88451 0 0 0 0 0 0.01564 0.11166 0.0002 0.4898 0 0.47666 0.60801 -0.77834 -0.10688 0.60379 -2.22309
VAL_1089 -6.27904 0.81148 0.95982 -0.36774 0.24795 0.08871 1.53364 -1.68387 -0 -0 -1.34404 -0.15784 0 0 0 0 0 0.02257 -0.04678 0.00037 0.75765 0 -0.60879 0 1.9342 0.03853 0.6976 -3.39557
SER_1090 -3.87003 0.21455 3.8744 -0.02831 0 0.05009 2.18326 -1.87159 -0.00633 -0.08763 -2.13056 -0.9121 0 0 0 0 0 0.01149 0.02246 0.00231 0.31402 0 -0.0825 0.62981 -0.77834 0.01752 0.50473 -1.94275
ASN_1091 -2.8757 0.18771 1.85798 -0.17506 0.02129 0.24873 0.6956 -1.00731 -0 -0 -0.47271 -0.31107 0 0 0 0 0 0.01053 -0.03786 0.00028 0 2.19177 0.08271 0 -0.93687 0.01429 0.18612 -0.31958
CYS:disulfide_1092 -6.60472 1.69366 3.90437 -0.07165 0.00223 0.05894 1.30835 -1.96711 -0.00036 -0.00142 -0.84675 -0.3962 0 0 0 0 -0.40923 0.03503 -0.06831 0.00064 0.32142 0 0.02079 0 3.6196 0.28735 1.54856 2.43519
PRO_1093 -3.80728 0.69374 3.07535 -0.16796 2e-05 0.11341 1.71031 -1.28736 -6e-05 -0.00017 -1.77648 0.11963 0 0 0 0 0 0.0472 -0.0122 0.03345 0.96202 0 -0.80593 0 -2.4119 0.0563 1.69603 -1.76189
GLU_1094 -4.12537 0.27276 3.19116 -0.30437 0.03905 0.35536 1.3958 -1.40777 -0.00412 -0.02185 -2.27822 -0.2265 0 0 0 -1.10025 0 0.02905 0.06276 0.14694 0 3.73592 0.08379 0 -2.7348 -0.39669 0.64235 -2.64499
LEU_1095 -8.07698 1.61027 3.32661 -0.64368 0.36174 0.1819 2.73283 -2.51638 -0.01382 -0.11601 -2.17615 0.31059 0 0 0 0 0 0.03171 -0.06315 0.01985 0.64634 0 -0.32958 0 0.18072 -0.01288 0.98349 -3.56258
GLY_1096 -3.4595 0.4346 3.44618 -0.00021 0 0 1.54002 -1.80351 -0.02661 -0.09431 -1.31127 -0.26664 0 0 0 0 0 0.25881 -0.10298 0 0 0 0.70244 0 0.83697 0.0754 0.78548 1.01488
SER_1097 -4.65301 0.93855 3.79922 -0.02717 0.00132 0.02688 1.86272 -2.00234 -0.01376 -0.11584 -0.70677 -0.18932 0 0 -0.62728 0 0 1.32753 0.03569 0.04559 0.99673 0 -0.29771 0.70381 -0.77834 -0.31513 0.55511 0.5665
ASP_1098 -2.31545 0.31776 3.05603 -0.25869 0.09828 0.87835 0.93049 -1.40245 -0.00789 -0.06966 -0.47562 -3.68553 0 0 0 0 0 1.80354 -0.0066 0.25054 0 2.57008 -0.40715 0 -2.3716 -0.59263 0.71399 -0.97419
THR_1099 -4.39835 0.44182 3.4883 -0.12539 0.02266 0.04169 1.80342 -1.92417 -0.01514 -0.11067 -0.73443 -0.25079 0 0 0 0 0 0.55648 0.35916 0.01004 0.94646 0 -0.5393 2.44559 -1.0874 0.78738 0.93455 2.6519
ARG_1100 -5.37527 1.24692 3.64009 -0.96941 0.29448 0.56401 2.23642 -1.99676 -0.01791 -0.06125 -0.8617 0.05189 0 0 0 0 0 0.32865 0.53178 0.25364 2.84979 0 0.19775 0 -1.2888 1.85352 1.22271 4.70052
ILE_1101 -7.0016 1.53982 -0.25262 -0.60581 0.46809 0.18567 0.54158 -1.28536 -0.01449 -0.05297 -0.54425 -0.10886 0 0 0 0 0 0.08386 -0.03795 0.0355 3.05429 0 -0.23975 0 0.73287 0.97009 1.22565 -1.30626
ILE_1102 -4.56116 0.32691 3.70325 -0.46863 0.34299 0.1004 2.49563 -2.00828 -0 -0 -2.25589 -0.00935 0 0 0 0 0 0.03882 0.15428 0.03094 0.38469 0 -0.78391 0 0.73287 -0.09168 0.85347 -1.01463
LEU_1103 -6.00386 0.80739 0.36346 -0.48006 0.25068 0.08645 0.44593 -1.27227 -0.01449 -0.05297 -0.71935 0.22438 0 0 0 0 0 0.0514 0.00967 0.23175 0.47857 0 -0.32849 0 0.18072 -0.41738 0.57883 -5.57964
GLN_1104 -4.69077 0.19943 4.83162 -0.65997 0.11442 0.71124 1.80613 -2.21116 -0.01748 -0.13819 -1.90414 -0.51392 0 0 -0.42649 0 0 0.0259 0.25963 0.07554 0 2.27646 -0.07705 0 -0.18838 -0.34132 0.60664 -0.26186
ASN_1105 -3.57259 0.193 2.84779 -0.19595 0.05396 0.31631 1.41393 -1.46058 -0.00104 -0.01539 -1.5568 -0.44763 0 0 0 0 0 0.02339 -0.02613 0.00064 0 2.01106 -0.52364 0 -0.93687 -0.51735 0.38084 -2.01304
SER_1106 -3.43758 0.17346 3.44788 -0.02993 9e-05 0.05383 1.68984 -1.5629 -0 -0 -0.33287 -1.04689 0 0 -0.84783 0 0 0.00976 -0.03469 0.01759 0.23858 0 -0.19515 0.60037 -0.77834 -0.22149 0.29035 -1.96591
MET_1107 -10.1174 0.83475 4.12243 -0.32026 0.08739 0.06791 2.78759 -2.36272 -0 -0 -3.07581 -0.34226 0 0 0 0 0 0.00794 -0.02223 0.32517 1.20916 0 0.16323 0 0.60916 -0.14618 0.53504 -5.63713
ARG_1108 -6.47886 0.58061 4.90525 -0.60944 0.12529 0.34451 1.76283 -2.24439 -0 -0 -1.94733 0.26011 0 0 -1.51276 0 0 0.03979 0.0517 0.19578 2.56834 0 -0.12012 0 -1.2888 -0.45851 0.9234 -2.90259
VAL_1109 -5.64945 0.63522 2.86264 -0.29461 0.22038 0.0685 1.85632 -2.15139 -0.01211 -0.05832 -1.12025 -0.31669 0 0 0 0 0 0.02401 -0.03711 0.03584 0.15147 0 -0.43478 0 1.9342 -0.27979 0.73256 -1.83334
SER_1110 -1.11061 0.08329 1.22902 -0.02836 0 0.04385 0.424 -0.66256 -0 -0 0.31406 -1.07134 0 0 0 0 0 0.48598 -0.00018 0.00904 0.20445 0 -0.03208 0.60279 -0.77834 -0.44643 0.3457 -0.38772
GLY_1111 -1.23262 0.19142 1.13056 -6e-05 0 0 0.36985 -0.65433 -0.00422 -0.02995 0.25123 -0.40733 0 0 0 0 0 0.19462 -0.13796 0 0 0 0.367 0 0.83697 -0.35488 0.38886 0.90916
SER_1112 -3.64151 0.22799 4.38468 -0.03803 0.01026 0.07426 2.26014 -2.00087 -0.00422 -0.02995 -1.74308 -0.49898 0 0 0 0 0 0.05103 -0.02505 0.05115 0.0695 0 -0.03785 0.61029 -0.77834 0.9279 0.37967 0.24901
THR_1113 -1.88479 0.39548 1.973 -0.14503 0.04116 0.05329 0.72113 -1.04358 -0 -0 -0.43545 -0.20966 0 0 -0.77978 0 0 1.43324 -0.07078 0.05041 0.09036 0 0.07267 2.28779 -1.0874 0.75675 0.53638 2.75518
THR_1114 -3.32778 0.43327 2.91945 -0.12245 0.02278 0.08849 1.42808 -1.50331 -0.01646 -0.14884 -2.14689 -0.81063 0 0 -0.77978 0 0 0.06677 0.02805 0.00308 0.10845 0 1.04391 4.03626 -1.0874 0.81739 0.92021 1.97264
ARG_1115 -7.98031 0.41338 6.49947 -1.1209 0.33133 0.60726 2.97124 -3.04647 -0.03342 -0.2367 -2.42175 0.35232 0 0 0 0 0 0.04458 0.02634 0.17605 2.37112 0 0.00627 0 -1.2888 0.96793 0.75259 -0.60846
CYS:disulfide_1116 -8.32144 0.88698 4.76039 -0.03235 0 0.01258 2.46646 -2.74628 -0.02261 -0.18295 -2.67697 -0.22761 0 0 0 0 -0.37366 0.0573 0.26323 0.34659 0.39011 0 0.04413 0 3.6196 0.07825 0.44581 -1.21244
TYR_1117 -10.8428 1.52221 3.74901 -0.59555 0.03416 0.24364 3.10644 -3.07888 -0.00015 -0.00222 -2.79429 -0.07537 0 0 -0.62577 0 0 0.00879 -0.02974 0.21283 0 2.08219 -0.18061 0.01926 1.2797 -0.04223 0.4075 -5.60184
SER_1118 -4.71008 0.18987 5.07701 -0.0315 0.00021 0.05496 1.81401 -2.22535 -0.00099 -0.01066 -2.68704 -1.01057 0 0 -0.42956 0 0 0.03197 -0.04583 0.03031 0.3042 0 -0.29059 0.63569 -0.77834 -0.52553 0.38202 -4.22578
ARG_1119 -7.44977 1.0899 5.41434 -0.92223 0.31886 0.64941 2.41656 -2.57426 -0.0006 -0.01519 -1.27823 -0.02168 0 0 -0.42956 0 0 0.01638 -0.00686 0.0198 1.75299 0 -0.22717 0 -1.2888 -0.33675 0.91986 -1.953
PRO_1120 -7.05729 1.00019 2.79903 -0.13052 0.00269 0.09571 1.38001 -1.17986 -0.00152 -0.0077 -1.84889 0.24922 0 0 0 0 0 0.04828 -0.07887 0.01442 0.13467 0 -1.10795 0 -2.4119 -0.32818 1.03384 -7.39462
LEU_1121 -7.76265 0.8346 3.02275 -0.49146 0.31056 0.09567 1.99075 -2.13662 -0.01748 -0.13819 -1.67307 0.30341 0 0 0 0 0 0.01553 0.01166 0.20974 0.41587 0 -0.35133 0 0.18072 -0.52109 0.38445 -5.31619
ILE_1122 -9.32628 1.13144 3.8124 -0.58505 0.56658 0.18051 2.44431 -3.16874 -0.0245 -0.27013 -2.65742 -0.28735 0 0 0 0 0 0.02099 0.28623 0.06092 0.46299 0 -0.07116 0 0.73287 -0.30171 0.80901 -6.1841
SER_1123 -4.44159 0.36652 4.18496 -0.02806 0.00099 0.0241 2.5028 -2.08676 -0 -0 -2.55367 0.20687 0 0 0 0 0 0.00527 -0.05082 0.00208 0.79823 0 0.23416 0.60155 -0.77834 0.09437 0.8743 -0.04303
ILE_1124 -8.56752 1.15245 2.02969 -0.5729 0.47111 0.17438 2.83852 -2.31412 -0 -0 -2.986 -0.31358 0 0 0 0 0 0.04423 0.06733 0.01426 0.48898 0 -0.00919 0 0.73287 0.09403 0.54073 -6.11473
VAL_1125 -7.56979 1.7709 3.61615 -0.28175 0.18719 0.06157 2.58545 -2.77485 -0 -0 -1.19106 -0.46302 0 0 0 0 0 0.09272 -0.03444 0.03908 0.20532 0 -0.62282 0 1.9342 -0.24308 0.96724 -1.72098
SER_1126 -2.73704 0.50327 1.82274 -0.02691 0 0.03941 0.4916 -1.10177 -0.00041 -0.00892 0.11083 -1.12181 0 0 0 0 0 0.31951 -0.03358 0.04296 0.49222 0 0.16729 0.63613 -0.77834 -0.17748 0.89412 -0.46617
LEU_1127 -4.89499 0.8806 4.22337 -0.47819 0.14961 0.09825 2.06906 -2.23933 -0.01491 -0.07851 -0.22512 0.00433 0 0 -0.57666 0 0 1.06823 0.04574 0.1071 0.64415 0 -0.03867 0 0.18072 -0.06704 9.60553 10.4633
ASN_1128 -1.43177 0.04085 1.24649 -0.16379 0.0325 0.25287 0.35036 -0.69219 -0.01637 -0.05872 0.34367 -0.19853 0 0 0 0 0 2.00875 -0.01523 0.00018 0 1.49758 0.30177 0 -0.93687 0.0635 16.3673 18.9924
GLY_1129 -1.30605 0.39188 1.34952 -7e-05 0 0 0.36649 -0.68882 -0 -0 -0.31451 -0.32702 0 0 0 0 0 0.25958 -0.1136 0 0 0 0.58906 0 0.83697 0.42954 7.41183 8.88478
SER_1130 -3.80913 0.49961 4.26703 -0.02995 0.00387 0.05982 2.25166 -2.02304 -0.029 -0.11636 -1.99006 -0.22852 0 0 -1.25372 0 0 0.43514 0.09132 0.20649 0.39682 0 -0.21941 1.79277 -0.77834 0.50999 0.94588 0.98288
GLY_1131 -1.8646 0.17078 1.81936 -0.00037 0 0 0.80161 -1.02445 -0.00267 -0.00902 -1.02353 -0.17406 0 0 -0.67705 0 0 0.02219 -0.05585 0 0 0 -0.78634 0 0.83697 0.12002 0.72709 -1.11993
THR_1132 -3.33729 0.53764 1.18241 -0.17332 0.09927 0.06076 0.42694 -1.1679 -0 -0 -0.24247 -0.22189 0 0 0 0 0 0.03033 -0.0378 0.0048 0.18248 0 -0.11743 2.35739 -1.0874 0.03463 0.36785 -1.10101
VAL_1133 -4.31513 0.34633 3.20019 -0.27133 0.18734 0.05459 2.33414 -1.81151 -0.00267 -0.00902 -2.5258 -0.17593 0 0 0 0 0 0.01722 -0.05652 0.01562 0.32505 0 -0.76046 0 1.9342 -0.14684 0.2734 -1.3871
GLU_1134 -3.40491 0.15019 3.12394 -0.21131 0.02807 0.29798 0.65952 -1.44011 -0 -0 -0.58492 -0.47044 0 0 0 0 0 0.02201 -0.02256 0.05566 0 3.10774 -0.03964 0 -2.7348 -0.27626 0.21234 -1.52752
GLY_1135 -4.95945 0.45402 4.06949 -0.00116 0 0 2.46581 -2.19388 -0.0286 -0.09261 -2.98333 -0.29518 0 0 0 0 0 0.01944 -0.07376 0 0 0 -1.43571 0 0.83697 0.51463 0.26785 -3.43546
GLN_1136 -11.0101 1.42158 8.06549 -0.29719 0.05081 0.18369 4.49565 -4.19008 -0.00099 -0.01066 -4.60079 -0.41949 0 0 -1.15721 0 0 0.03455 0.02601 0.25158 0 3.45111 -0.03104 0 -0.18838 0.50387 0.67225 -2.74931
LEU_1137 -7.58666 0.42673 2.66564 -0.55043 0.14512 0.14548 2.20904 -2.17097 -0.00152 -0.0077 -2.35355 0.22022 0 0 0 0 0 0.01977 -0.03499 0.05553 0.53125 0 -0.25203 0 0.18072 -0.15066 0.73093 -5.77808
GLY_1138 -3.44709 0.24921 3.37315 -0.00046 0 0 1.53268 -1.79498 -0.0385 -0.22699 -1.14912 -0.16433 0 0 0 0 0 0.03169 -0.12267 0 0 0 -0.93928 0 0.83697 0.01315 0.32392 -1.52265
THR_1139 -3.08869 0.22339 4.16553 -0.11868 0.07557 0.076 1.71628 -1.85843 -0.01018 -0.03951 -1.93416 -0.5325 0 0 0 0 0 0.01126 -0.00119 0.00709 0.04909 0 -0.3197 2.26815 -1.0874 -0.17988 0.30226 -0.2757
ASP_1140 -2.50367 0.29599 3.08557 -0.12778 0.02536 0.39927 0.92767 -1.39208 -0.01254 -0.11818 -1.01396 -0.93808 0 0 0 0 0 0.02214 -0.06802 0.0434 0 2.43776 -0.58565 0 -2.3716 -0.4938 0.30022 -2.08797
ASN_1141 -7.28468 0.53077 5.71107 -0.19313 0.06573 0.32272 3.13963 -3.13474 -0.04549 -0.18433 -2.8367 -0.92776 0 0 -1.86926 0 0 0.0185 0.11199 0.08562 0 1.77411 -0.88343 0 -0.93687 -0.58832 0.41755 -6.70702
GLU_1142 -7.64173 0.48137 9.262 -0.25943 0.0408 0.25692 4.46964 -3.94038 -0.00871 -0.09239 -5.8918 -0.13898 0 0 0 -1.47532 0 0.01305 -0.00209 0.07336 0 3.6041 -0.03047 0 -2.7348 -0.5306 0.49337 -4.0521
LEU_1143 -9.99164 1.87141 1.84888 -0.52932 0.26808 0.14239 2.17682 -2.44367 -0 -0 -1.41668 -0.01951 0 0 0 0 0 0.02068 -0.06036 0.48867 1.07226 0 -0.2742 0 0.18072 -0.08405 0.85063 -5.89889
ILE_1144 -7.1407 0.91676 4.72927 -0.49686 0.40474 0.11023 2.85446 -2.78622 -0.00086 -0.00229 -2.43316 0.11535 0 0 0 0 0 0.00292 0.13192 0.0136 0.48341 0 -0.60113 0 0.73287 -0.19557 1.01454 -2.14671
MET_1145 -5.30815 0.63871 0.3852 -0.72487 0.23982 0.34345 0.28064 -1.04696 -0 -0 0.08527 -0.33662 0 0 0 0 0 0.0238 -0.02433 0.0728 2.11736 0 0.19805 0 0.60916 -0.42637 0.66028 -2.21277
SER_1146 -2.93231 0.28697 3.70256 -0.03411 0.00472 0.06028 1.76162 -1.70603 -0.01671 -0.12714 -1.52431 -0.94278 0 0 0 -0.35176 0 0.03251 -0.01105 0.0076 0.22947 0 0.0287 1.07828 -0.77834 0.09828 0.59958 -0.53399
ARG_1147 -7.95725 0.98379 6.35513 -0.45934 0.06189 0.26871 1.40171 -2.89004 -0.0531 -0.36274 -1.94337 0.13031 0 0 -0.62577 0 0 0.04275 -0.00246 0.32775 1.80598 0 0.10177 0 -1.2888 0.53142 0.68889 -2.88278
ASP_1148 -3.10538 0.19433 4.20218 -0.1121 0.01056 0.35417 1.65147 -1.83825 -0.00483 -0.05395 -2.90374 -0.24057 0 0 0 -0.35176 0 0.01746 0.25531 0.04417 0 2.16252 -0.1655 0 -2.3716 0.25395 0.87605 -1.12548
LEU_1149 -5.24985 0.29595 3.76114 -0.53057 0.20941 0.15862 2.29434 -1.95315 -0.01671 -0.12714 -2.92125 0.13286 0 0 -1.15721 0 0 0.03753 0.02561 0.05803 0.54818 0 0.02345 0 0.18072 0.18028 0.77841 -3.27137
LEU_1150 -5.71608 0.67167 2.14258 -0.46426 0.23288 0.07394 1.22589 -1.69643 -0.00483 -0.05395 -1.39159 0.27618 0 0 0 0 0 0.01797 0.02549 0.30688 0.41636 0 -0.36328 0 0.18072 0.07154 0.73875 -3.30955
GLU_1151 -6.37155 0.3487 7.67562 -0.36779 0.09354 0.49808 3.37138 -3.2023 -0.00033 -0.00567 -4.34777 -0.3994 0 0 0 -0.71235 0 0.01365 0.40115 0.00387 0 3.51538 0.0033 0 -2.7348 0.06328 1.3515 -0.80249
PRO_1152 -3.31857 0.2614 2.29186 -0.14013 0.00276 0.10221 0.80454 -1.00421 -0 -0 -0.75317 0.15251 0 0 0 0 0 0.0072 -0.07948 0.00675 0.19699 0 -0.96541 0 -2.4119 -0.20726 1.21828 -3.83563
CYS:disulfide_1153 -5.04716 0.48968 2.91411 -0.04634 0.00187 0.01828 0.90068 -1.68568 -0.01515 -0.14428 -1.47185 -0.27776 0 0 0 0 -0.37366 0.01732 -0.00839 0.15676 0.50495 0 0.09245 0 3.6196 -0.68483 0.5251 -0.5143
VAL_1154 -3.47645 0.37003 2.31245 -0.37097 0.36235 0.08925 1.80234 -1.50496 -0.01479 -0.11842 -1.00807 -0.06922 0 0 -0.72891 0 0 0.02702 -0.0251 0.16625 0.7921 0 -0.73641 0 1.9342 -0.40779 0.27001 -0.3351
ALA_1155 -2.13456 0.33484 1.45174 -0.02469 2e-05 0 0.4828 -1.00809 -0 -0 -0.27659 -0.20149 0 0 0 0 0 0.0094 -0.03327 0 0 0 -0.15359 0 1.8394 -0.57262 0.34224 0.05554
ASN_1156 -2.4661 0.1861 2.71949 -0.19048 0.01524 0.3259 1.06646 -1.32775 -0.00596 -0.10434 -1.68446 -0.99078 0 0 -0.50613 0 0 0.01041 0.04897 0.15195 0 1.85381 -0.90751 0 -0.93687 -0.72435 0.38883 -3.07759
HIS_1157 -9.49561 0.93085 7.81111 -0.607 0.03389 0.58739 2.81886 -3.90334 -0.00015 -0.00222 -2.33251 -0.58256 0 0 0 0 0 0.01551 -0.02052 0.67598 0 1.78284 -0.00912 0 -0.45461 -0.47081 0.4888 -2.73319
LYS_1158 -5.90255 0.4977 4.96058 -0.31051 0.04183 0.17571 1.86726 -2.20901 -0 -0 -1.4646 -0.34466 0 0 -0.50641 0 0 0.00802 -0.0552 0.02778 2.55709 0 0.14915 0 -1.5107 0.21653 0.4679 -1.33411
ARG_1159 -9.27263 1.31483 6.73152 -0.87481 0.14327 0.641 2.8823 -3.42794 -0 -0 -2.63912 -0.09246 0 0 -0.50641 0 0 0.01676 -0.01213 0.06749 1.77522 0 -0.21553 0 -1.2888 0.32944 0.52136 -3.90665
TYR_1160 -10.3973 1.13951 2.7954 -0.57748 0.15851 0.33989 2.91028 -2.76294 -0.00756 -0.02264 -3.01568 -0.29575 0 0 -0.44684 0 0 0.036 -0.03026 0.19607 0 2.41037 -0.03057 0.07663 1.2797 -0.04356 1.03464 -5.25357
PHE_1161 -10.7175 1.48989 4.19068 -0.68954 0.07949 0.41886 3.09312 -2.88314 -2e-05 -8e-05 -3.24982 0.31523 0 0 0 0 0 0.01641 0.06237 0.29598 0 1.9524 -0.32342 0 1.0402 -0.14373 1.01544 -4.03718
LEU_1162 -7.21978 0.35961 3.58176 -0.57983 0.23747 0.1444 1.87467 -2.51461 -0.05214 -0.33289 -1.78294 0.3177 0 0 -1.09525 0 0 0.0265 -0.03237 0.02335 0.50311 0 -0.24255 0 0.18072 -0.27435 0.48399 -6.39345
PHE_1163 -9.30401 0.97364 2.76995 -0.82407 0.06833 0.22787 2.43624 -2.67458 -0 -0 -1.68382 -0.61282 0 0 0 0 0 0.02816 -0.04853 0.04978 0 2.68848 -0.22701 0 1.0402 0.319 0.5159 -4.25729
GLY_1164 -3.95428 0.51189 3.46008 -0.00024 0 0 1.93622 -1.86685 -0 -0 -0.81124 -0.32628 0 0 -1.86926 0 0 0.00745 -0.29625 0 0 0 -1.36888 0 0.83697 0.52913 0.47835 -2.73319
HIS_1165 -4.913 0.42034 4.19205 -0.84851 0.03079 1.04366 1.37464 -2.08301 -0 -0 -1.98278 -2.1062 0 0 0 0 0 0.03559 -0.06447 0.12914 0 3.23941 -0.32003 0 -0.45461 -0.20474 0.28431 -2.22743
HIS_D_1166 -8.99114 0.84913 7.41115 -0.74007 0.02777 0.96651 3.3701 -4.00567 -0.03236 -0.15443 -1.82697 -0.33079 0 0 0 0 0 0.02861 -0.0004 0.00547 0 1.93448 -0.33901 0 -0.45461 -0.28446 0.3789 -2.18778
TYR_1167 -11.2191 1.20282 4.88229 -0.62942 0.04622 0.30051 3.75722 -3.49573 -0.00522 -0.01837 -4.24626 -0.10482 0 0 0 -0.32253 0 0.01877 0.0543 0.0249 0 1.92744 -0.37047 0.01056 1.2797 -0.08004 0.42073 -6.56649
VAL_1168 -7.19031 0.96323 3.11489 -0.27591 0.21228 0.05749 2.84695 -2.43805 -0.0021 -0.00586 -2.70634 -0.24749 0 0 0 0 0 0.02282 -0.05109 0 0.21569 0 -0.74994 0 1.9342 -0.30309 0.52165 -4.081
TYR_1169 -11.3465 0.86332 5.45929 -0.7753 0.05254 0.10835 3.91317 -3.56021 -0.01844 -0.1197 -4.78317 -0.37577 0 0 0 -0.74823 0 0.00953 0.13555 0.00182 0 2.72474 -0.04961 0.0666 1.2797 -0.31811 0.66022 -6.82022
TYR_1170 -12.0671 0.8316 5.17114 -0.52637 0.06728 0.24476 3.1703 -3.5173 -0.01586 -0.10997 -3.57576 -0.27112 0 0 -0.42649 0 0 0.00357 -0.00203 0.19367 0 2.17054 -0.28579 0.01011 1.2797 -0.26678 0.54029 -7.38166
GLU_1171 -6.02168 0.66372 6.21182 -0.26188 0.02295 0.27694 3.06391 -2.79289 -0.01582 -0.15786 -3.50283 -0.35 0 0 0 -0.74823 0 0.00441 0.16134 0.02796 0 3.75541 -0.02851 0 -2.7348 0.01144 0.34249 -2.07213
ASP_1172 -4.81072 0.42745 6.18209 -0.11243 0.03437 0.34738 3.3559 -2.74257 -0.03624 -0.37495 -4.59357 -0.84833 0 0 -1.17105 0 0 0.01545 -0.07501 0.22159 0 2.54197 -0.57808 0 -2.3716 -0.09582 0.49695 -4.18722
TYR_1173 -13.2942 1.78496 6.71185 -0.68801 0.07004 0.40302 3.84304 -3.90268 -0 -0 -4.00911 -0.42432 0 0 -0.72891 -0.71235 0 0.01612 -0.03248 0.02399 0 1.86038 0.20308 0.00339 1.2797 -0.1876 0.76494 -7.0152
ARG_1174 -5.9342 0.44009 5.98552 -1.03697 0.2494 0.55549 3.36426 -2.79233 -0.01642 -0.14722 -3.05318 0.26839 0 0 0 0 0 0.00926 -0.00798 0.01727 2.30344 0 -0.11705 0 -1.2888 -0.00855 0.5432 -0.66638
TYR_1175 -7.21954 0.59911 3.29596 -0.86258 0.09991 0.19759 1.33565 -2.36637 -0.03775 -0.36786 -1.05004 -0.39854 0 0 0 0 0 0.00513 -0.00532 0.18178 0 2.03819 0.04753 0.00022 1.2797 -0.39739 0.29866 -3.32595
VAL_1176 -5.62962 0.62193 2.17761 -0.28577 0.18962 0.0627 1.10373 -1.71659 -0.00706 -0.06735 -0.60308 -0.29997 0 0 0 0 0 0.00359 0.13711 0.01835 0.12443 0 -0.50469 0 1.9342 -0.20487 0.32654 -2.6192
ARG_1177 -6.32074 0.3824 4.15915 -0.60721 0.11982 0.40324 2.19517 -2.16697 -0.00013 -0.00141 -1.69199 0.09845 0 0 0 0 0 0.01043 0.04593 0.13208 1.88826 0 -0.04709 0 -1.2888 0.25217 0.41625 -2.02098
GLU_1178 -3.36203 0.34166 2.45119 -0.39147 0.12317 0.57647 0.39181 -1.17618 -0.01336 -0.13931 -0.43801 -0.4632 0 0 0 0 0 0.02989 0.05232 0.07911 0 5.2751 0.16652 0 -2.7348 0.17326 0.40097 1.34312
ILE_1179 -6.5486 0.77615 3.9105 -0.48504 0.38081 0.11042 2.66945 -2.31259 -0.03235 -0.15435 -2.98477 -0.15432 0 0 0 0 0 0.07269 -0.03267 0.00807 0.26904 0 -0.61766 0 0.73287 -0.0941 0.61505 -3.87141
ALA_1180 -5.33325 0.82882 4.08151 -0.02371 0 0 2.5029 -2.56916 -0 -0 -2.76567 -0.16161 0 0 -0.81018 0 0 0.00889 0.09772 0 0 0 -0.15651 0 1.8394 -0.38789 0.68498 -2.16378
VAL_1181 -6.21175 0.90451 2.84496 -0.3173 0.19199 0.07198 1.73621 -2.26429 -0 -0 -0.5774 -0.19971 0 0 0 0 0 0.04843 -0.03999 0.14425 0.36786 0 0.03038 0 1.9342 -0.31551 0.50776 -1.14343
HIS_1182 -3.41467 0.48232 2.80776 -0.71553 0.02355 0.80187 0.56339 -1.70418 -0 -0 0.07583 -1.45793 0 0 0 0 0 0.05248 -0.01281 0.04978 0 2.51879 -0.07033 0 -0.45461 -0.09405 0.54707 -0.00126
ASP_1183 -4.39212 0.57325 4.82933 -0.10877 0.01761 0.33133 1.89774 -2.44006 -0 -0 -3.29482 -0.30384 0 0 -0.81018 0 0 0.50946 -0.06426 0.00655 0 2.45986 -0.36606 0 -2.3716 -0.40931 0.52452 -3.41138
VAL_1184 -6.05041 0.58732 2.53182 -0.24341 0.12773 0.04535 1.96444 -2.13831 -0 -0 -0.78075 -0.16497 0 0 0 0 0 0.1062 -0.03578 0.01878 0.53445 0 -0.73838 0 1.9342 -0.50982 0.73976 -2.07178
GLY_1185 -3.10079 0.50779 3.12761 -0.00036 0 0 1.89765 -1.63604 -0 -0 -2.45703 -0.19435 0 0 0 0 0 0.07878 -0.04549 0 0 0 0.19569 0 0.83697 -0.08872 0.6908 -0.1875
MET_1186 -4.89884 0.58008 2.46426 -0.20892 0.03233 0.075 0.8763 -1.3602 -0.00466 -0.01556 -0.35598 -0.44928 0 0 0 0 0 0.04139 -0.00375 0.03594 2.22063 0 -0.07288 0 0.60916 0.09412 0.42378 0.08292
ILE_1187 -7.88736 1.43205 1.82754 -0.48841 0.48466 0.10942 1.96866 -2.05501 -0.00884 -0.13021 -2.53111 0.10532 0 0 0 0 0 0.02922 0.01141 0.50429 0.39305 0 -0.78501 0 0.73287 -0.20955 1.02901 -5.46803
SER_1188 -2.77718 0.21432 2.56211 -0.02966 0.00321 0.02558 0.95293 -1.30632 -0.01314 -0.1241 0.21761 -0.14624 0 0 0 0 0 0.03959 0.02299 1e-05 0.5312 0 0.38359 0.6013 -0.77834 -0.18366 0.9638 1.15961
THR_1189 -4.74996 0.22094 1.94719 -0.12723 0.06165 0.0777 0.79821 -1.46592 -0.01383 -0.16704 -0.04343 -1.06278 0 0 0 0 0 0.04419 -0.03445 0.02339 0.04851 0 -0.52034 2.25994 -1.0874 -0.1266 0.36187 -3.55538
TYR_1190 -10.2722 1.10428 6.15645 -0.63001 0.08295 0.30598 2.00199 -3.32625 -0.02952 -0.19237 -1.53019 -0.11976 0 0 -0.2327 -0.78078 0 0.02756 0.12147 0.03044 0 2.0642 -0.29842 0.21557 1.2797 -0.29686 0.59432 -3.72413
VAL_1191 -7.31063 0.63127 3.05158 -0.27907 0.15433 0.05618 2.31109 -2.44577 -0 -0 -2.11636 -0.06735 0 0 -2.47562 0 0 0.03286 -0.0485 0.00119 0.12616 0 -0.50829 0 1.9342 -0.34007 0.59027 -6.7025
ASP_1192 -2.57622 0.1567 3.45315 -0.12054 0.01019 0.35767 1.22013 -1.62499 -0.00064 -0.00171 -2.60932 -0.30452 0 0 0 -0.98431 0 0.11466 0.02778 0.01388 0 3.38354 -0.56553 0 -2.3716 -0.38052 0.35082 -2.45138
LEU_1193 -5.78521 1.17582 1.22542 -0.54765 0.4793 0.11483 0.66599 -1.41267 -0 -0 0.47316 0.24014 0 0 0 0 0 0.3326 0.00148 0.53182 2.07352 0 -0.37989 0 0.18072 -0.29591 0.67004 -0.25649
ASN_1194 -3.44146 0.23735 3.07942 -0.20745 0.02602 0.33473 0.41791 -1.49328 -0.01432 -0.11932 0.04302 -0.79124 0 0 0 0 0 0.33018 0.00309 0.00901 0 2.2499 -0.69043 0 -0.93687 0.13888 0.73276 -0.09211
LEU_1195 -6.61718 0.77196 0.559 -0.48212 0.26093 0.09588 0.66251 -1.18762 -0 -0 -0.51845 0.2113 0 0 0 0 0 0.10188 -0.01129 0.10296 0.61223 0 -0.29061 0 0.18072 0.10111 0.44089 -5.00591
THR_1196 -3.37099 0.54968 2.36448 -0.11187 0.09667 0.07369 1.26087 -1.30135 -0.00656 -0.12667 -0.53495 -0.56006 0 0 0 0 0 0.07989 -0.01436 0.05563 0.15323 0 -0.69638 2.25787 -1.0874 -0.365 0.47582 -0.80776
LEU_1197 -5.01526 0.47142 1.00194 -0.46665 0.33316 0.08495 0.53599 -1.31981 -0 -0 -0.45681 0.19365 0 0 0 0 0 0.1303 0.02557 0.10616 0.44796 0 -0.2943 0 0.18072 -0.24497 0.491 -3.79497
LEU_1198 -7.86715 0.97502 2.40772 -0.5197 0.29369 0.1234 2.03352 -2.02161 -0 -0 -1.23827 0.1254 0 0 -1.98781 0 0 0.2679 -0.01749 0.02222 2.94762 0 -0.18891 0 0.18072 -0.31304 0.65667 -4.1201
LYS_1199 -3.65489 0.24943 4.1188 -0.50485 0.15303 0.28468 1.3969 -1.81875 -0 -0 -2.27675 0.23895 0 0 -0.79434 0 0 0.29389 0.01789 0.00909 2.02589 0 -0.02547 0 -1.5107 -0.3998 0.5431 -1.6539
ASP_1200 -4.11272 0.35671 5.50349 -0.17659 0.00051 0.53396 2.13532 -2.31281 -0.05301 -0.41379 -3.02747 -0.64912 0 0 0 -1.59037 0 0.11489 -0.0441 0.01882 0 2.76004 -0.01387 0 -2.3716 -0.39139 0.3745 -3.35859
ARG_1201 -5.84811 0.31571 4.96299 -0.58768 0.12628 0.27872 1.73912 -2.14538 -0.02082 -0.15 -1.27862 0.18465 0 0 0 -1.20965 0 0.01903 -0.00668 0.16247 2.22364 0 -0.19579 0 -1.2888 -0.33175 0.59312 -2.45755
GLU_1202 -4.32872 0.16392 4.91104 -0.1865 0.04408 0.26912 2.183 -2.11218 -0.01284 -0.1196 -3.61586 -0.43765 0 0 -0.50768 -2.49334 0 0.03113 0.00035 0.02196 0 3.04898 0.06917 0 -2.7348 -0.10249 0.54845 -5.36046
PHE_1203 -9.46948 0.69506 2.15147 -0.62063 0.08265 0.32955 1.87354 -1.95316 -0 -0 -0.83823 0.04149 0 0 -0.92966 0 0 0.10942 -0.02036 0.00034 0 2.0041 -0.15384 0 1.0402 -0.12217 0.31747 -5.46224
MET_1204 -5.66337 0.69078 2.80697 -0.57314 0.27902 0.11076 1.03815 -1.43584 -0.00322 -0.03178 -0.65091 0.08951 0 0 0 0 0 0.0291 0.09672 0.08918 2.51033 0 -0.03031 0 0.60916 0.14698 1.00867 1.11676
PRO_1205 -5.03228 0.70268 1.44944 -0.19279 0.00983 0.14359 0.51218 -0.74331 -0.01783 -0.14761 -0.0204 -0.06871 0 0 0 0 0 0.03748 0.03555 0.0152 0.86868 0 -0.62706 0 -2.4119 0.03948 1.13894 -4.30886
LEU_1206 -7.19347 0.83514 1.02834 -0.44413 0.21732 0.07665 0.96276 -1.32441 -0 -0 0.43791 -0.00288 0 0 0 0 0 0.13744 -0.00856 0.03007 0.71486 0 0.16591 0 0.18072 -0.12141 0.51729 -3.79045
ARG_1207 -4.28407 0.22934 3.70889 -0.83304 0.3051 0.64372 0.93293 -1.72036 -0 -0 -1.21379 -0.14043 0 0 -0.67229 0 0 0.05808 0.03954 0.10513 2.7003 0 -0.15229 0 -1.2888 0.01736 0.76178 -0.80289
VAL_1208 -8.28715 1.28433 2.201 -0.30246 0.2514 0.06667 2.22128 -2.385 -0.0098 -0.03948 -1.77384 -0.34298 0 0 -0.4621 0 0 0.0183 -0.035 0.17602 0.26594 0 -0.42619 0 1.9342 -0.02685 0.80277 -4.86895
TYR_1209 -10.0369 1.29393 4.30424 -0.70543 0.05375 0.4092 1.98196 -2.80203 -0.07149 -0.47492 -1.68683 -0.10174 0 0 -0.84751 0 0 0.02044 0.03872 0.15235 0 2.24286 -0.41266 0.04482 1.2797 -0.10488 0.65086 -4.77152
THR_1210 -5.10637 0.41093 5.00653 -0.19037 0.08285 0.06815 2.81163 -2.34166 -0.00323 -0.01584 -2.93191 -0.95572 0 0 -0.84036 0 0 0.02103 0.02595 0.05651 0.93866 0 -0.76276 2.33727 -1.0874 -0.02645 0.6417 -1.86085
ARG_1211 -6.43833 0.62594 5.60047 -0.8866 0.15575 0.61514 2.29409 -2.67151 -0.00671 -0.05744 -3.35665 0.44833 0 0 0 -0.38289 0 0.03762 -0.0456 0.18965 1.43883 0 -0.0932 0 -1.2888 -0.06846 0.47797 -3.4124
ASP_1212 -3.94071 0.26847 4.66882 -0.10837 0.00518 0.32701 1.86313 -2.19096 -0.02435 -0.16055 -0.91416 -0.32548 0 0 0 0 0 0.03163 0.02384 0.03191 0 1.78126 0.15634 0 -2.3716 -0.31281 0.29429 -0.89712
GLU_1213 -6.98189 0.51346 8.02168 -0.22949 0.06125 0.35247 3.99322 -3.69108 -0 -0 -4.13633 -0.59988 0 0 -0.84036 -0.81606 0 0.01258 0.2448 0.1046 0 3.34594 -0.3131 0 -2.7348 -0.40551 0.36859 -3.72992
LEU_1214 -6.24893 0.49162 4.02723 -0.66596 0.17414 0.2375 2.48956 -2.52673 -0 -0 -2.59373 0.08842 0 0 0 0 0 0.009 0.02983 0.00479 0.8714 0 -0.22892 0 0.18072 -0.3603 0.45642 -3.56395
ARG_1215 -4.71279 0.3041 6.62385 -0.6117 0.08156 0.34799 2.98207 -2.85454 -0.02112 -0.14471 -3.94066 0.46603 0 0 0 -0.54631 0 0.02452 -0.02824 0.03951 2.41297 0 -0.16344 0 -1.2888 -0.32289 0.46095 -0.89165
ASP_1216 -5.69109 0.32886 7.53779 -0.12216 0.04017 0.38406 3.77301 -3.49477 -0.00015 -0.0005 -5.11842 -0.34935 0 0 0 -0.55511 0 0.01794 0.01358 0.0518 0 2.4734 -0.3148 0 -2.3716 -0.22687 0.5709 -3.05332
THR_1217 -5.40949 0.63889 4.55262 -0.13112 0.02627 0.06943 2.61736 -2.56492 -0.01398 -0.07132 -3.11616 -0.3691 0 0 0 0 0 0.00967 0.12218 0.00252 0.11463 0 -0.06599 4.10996 -1.0874 -0.1967 0.52704 -0.23561
GLY_1218 -2.56932 0.2393 2.81896 -0.00058 0 0 1.44179 -1.48323 -0.0077 -0.03579 -0.27289 -0.23765 0 0 0 0 0 0.41745 -0.11389 0 0 0 -0.06377 0 0.83697 -0.0138 0.40135 1.35721
LEU_1219 -5.90283 0.50106 1.79136 -0.49197 0.24766 0.11206 0.81636 -1.60543 -0 -0 -0.05568 0.15011 0 0 -0.71398 0 0 0.53459 -0.0394 0.06708 0.58497 0 -0.21852 0 0.18072 0.43645 0.36509 -3.24029
LEU_1220 -7.68372 1.03138 1.47284 -0.5084 0.15028 0.12905 1.29455 -1.87539 -0 -0 -0.36044 0.03153 0 0 -0.86527 0 0 0.05876 0.13208 0.16433 1.07874 0 -0.26075 0 0.18072 0.32812 0.54852 -4.95308
ASP_1221 -4.7551 0.27435 6.8717 -0.22132 0.07191 0.7011 3.35013 -2.93287 -0.0013 -0.01 -5.27948 -1.27361 0 0 -0.39344 -0.54631 0 0.03034 -0.07533 0.00101 0 2.0817 -0.72443 0 -2.3716 -0.06271 0.67494 -4.59033
TYR_1222 -9.83162 0.81999 3.58406 -0.88871 0.05026 0.38326 2.0624 -2.64 -0.01319 -0.12123 -1.60881 -0.27581 0 0 0 0 0 0.0693 -0.0634 0.06617 0 2.42206 0.06616 0.03007 1.2797 -0.20384 0.74946 -4.06373
SER_1223 -5.65183 0.47052 6.76483 -0.02979 0 0.02161 3.54116 -2.97229 -0 -0 -4.13238 -0.18296 0 0 -1.96133 0 0 0.0847 -0.0333 0.04113 0.50191 0 0.32211 1.87149 -0.77834 0.05098 0.57415 -1.49763
GLU_1224 -5.75133 0.15194 7.59605 -0.46737 0.09408 0.93354 2.95394 -3.12697 -0.00836 -0.03628 -3.11385 -0.47447 0 0 0 -0.76764 0 0.0202 0.00211 0.00671 0 3.26791 -0.31066 0 -2.7348 -0.11139 0.21686 -1.65978
ILE_1225 -10.0659 1.04769 5.98547 -0.54504 0.42261 0.10927 2.93513 -3.93078 -0.01148 -0.05694 -2.47561 0.01158 0 0 0 0 0 0.00164 0.01379 0.08231 0.50433 0 -0.47093 0 0.73287 -0.15969 0.55411 -5.31555
GLN_1226 -8.51636 0.98595 6.84948 -0.67786 0.11358 0.72087 3.59216 -3.48453 -0.02518 -0.21549 -3.11429 -0.39402 0 0 0 -0.65677 0 0.04236 0.02168 0.03523 0 2.77362 -0.2292 0 -0.18838 -0.13267 0.91752 -1.58228
ARG_1227 -7.61686 0.8417 7.02173 -0.50481 0.04348 0.26868 3.1356 -3.43498 -0.01108 -0.15619 -3.1589 0.33494 0 0 -0.58484 -0.76764 0 0.07692 0.22218 0.62716 2.41805 0 -0.16012 0 -1.2888 -0.38178 0.91676 -2.1588
ARG_1228 -6.17838 0.35864 7.62124 -0.60763 0.08942 0.36141 2.66385 -3.29717 -0.02947 -0.18969 -2.55757 0.22227 0 0 0 0 0 0.01514 -0.02868 0.26383 1.87346 0 -0.02455 0 -1.2888 -0.16102 0.81011 -0.08358
ASN_1229 -5.14855 0.33492 5.61468 -0.18895 0.06807 0.29106 2.977 -2.76582 -0.01799 -0.13293 -2.95414 -0.2978 0 0 -0.67793 0 0 0.01349 -0.04929 0.01876 0 1.44003 0.18685 0 -0.93687 0.05114 0.50091 -1.67336
GLN_1230 -7.24355 0.93154 6.5689 -0.47546 0.02966 0.45878 3.57856 -3.04458 -0.0065 -0.03875 -3.45508 -0.30107 0 0 -0.68308 -0.65677 0 0.1864 -0.05938 0.70782 0 2.91031 -0.10832 0 -0.18838 -0.23868 0.55498 -0.57265
MET_1231 -9.86766 1.82126 6.50776 -0.66796 0.66293 0.25691 3.36796 -3.36855 -0.01724 -0.11389 -3.02425 -0.51941 0 0 0 0 0 0.1487 0.0573 1.08799 3.46969 0 0.19721 0 0.60916 -0.46964 1.06821 1.20647
HIS_1232 -7.65716 0.78399 7.38218 -0.56757 0.00441 0.55529 4.36231 -3.63866 -0.01527 -0.16298 -4.40898 -0.38972 0 0 0 -1.93541 0 0.15295 -0.01629 0.24299 0 1.62079 -0.20295 0 -0.45461 -0.08618 0.88241 -3.54847
SER_1233 -3.98402 0.31821 3.48471 -0.02933 0.00036 0.04752 1.4281 -1.94969 -0.0426 -0.28257 0.47919 -0.98937 0 0 0 0 0 0.12601 -0.05441 0.00666 0.18201 0 -0.32764 0.63331 -0.77834 -0.17975 0.36481 -1.54684
LEU_1234 -7.02689 0.72662 2.74838 -0.51097 0.23378 0.12908 2.18611 -2.1679 -0.02731 -0.12575 -1.05077 -0.01613 0 0 0 0 0 0.11266 0.04688 0.03694 2.56711 0 -0.25274 0 0.18072 -0.3723 0.36528 -2.2172
ARG_1235 -10.0263 1.05797 9.38689 -0.55962 0.08115 0.31004 3.91769 -4.06378 -0.01715 -0.18356 -4.64406 0.70132 0 0 0 -1.33466 0 0.03179 -0.05141 0.18291 2.33948 0 -0.09894 0 -1.2888 0.00804 0.7664 -3.48455
PHE_1236 -10.9774 1.71247 3.62198 -0.6548 0.13226 0.37214 2.20553 -2.87181 -0.03612 -0.21052 -1.76485 0.14079 0 0 -0.19142 0 0 0.03652 -0.04944 0.02891 0 2.43372 -0.22458 0 1.0402 0.02826 1.35852 -3.86962
TYR_1237 -7.37784 0.54736 4.77491 -0.61598 0.03737 0.32105 3.42991 -2.77621 -0.02794 -0.26992 -2.17051 -0.20306 0 0 0 -1.36225 0 1.00562 0.17288 0.03303 0 1.88393 -0.17993 0.07235 1.2797 -0.11721 1.4 -0.14275
ASP_1238 -4.86634 0.43483 7.12991 -0.2565 0.11075 0.88659 3.1811 -2.91265 -0.01267 -0.10694 -3.50854 -0.93649 0 0 -0.58285 0 0 0.28477 0.03772 0.20689 0 1.88864 -0.7918 0 -2.3716 -0.20274 1.00335 -1.38456
ILE_1239 -5.55079 0.25492 3.73564 -0.52503 0.24489 0.13537 1.94658 -2.10958 -0.02461 -0.14963 -1.80521 0.30246 0 0 -0.38788 0 0 0.03913 -0.16144 0.00448 0.42422 0 0.55011 0 0.73287 -0.05833 0.71152 -1.69035
ASP_1240 -3.66407 0.48327 5.58945 -0.11306 0.03127 0.35616 2.18776 -2.33616 -0 -0 -5.67531 -0.04441 0 0 -1.10889 -0.5257 0 0.01258 -0.05452 0.0557 0 2.43529 -0.32482 0 -2.3716 -0.24164 0.7625 -4.54619
LYS_1241 -4.36855 0.55033 6.88905 -0.51198 0.08592 0.25584 3.45412 -2.74571 -0 -0 -6.10522 0.38138 0 0 -0.55109 -0.71725 0 0.0111 0.01123 0.22015 3.27129 0 0.02151 0 -1.5107 -0.33521 0.86207 -0.83172
VAL_1242 -3.9493 0.43749 1.18642 -0.30961 0.19172 0.06575 0.22588 -1.13461 -4e-05 -0.00011 -0.56081 -0.43187 0 0 0 0 0 0.01395 -0.00964 0.0099 0.13989 0 -0.43147 0 1.9342 -0.27448 0.70608 -2.19066
VAL_1243 -3.3759 0.18516 2.23198 -0.27541 0.18446 0.0546 0.94517 -1.31394 -0.02008 -0.13723 -1.03228 0.07766 0 0 0 0 0 0.02885 -0.07353 0.01138 0.10787 0 -0.46766 0 1.9342 -0.49584 0.38365 -1.04691
GLN:CtermProteinFull_1244 -0.77135 0.04421 0.78866 -0.46521 0.08583 0.4732 0.01467 -0.39599 -4e-05 -0.00011 -0.02321 -1.06181 0 0 0 0 0 0.04981 0 0.00499 0 2.80895 0 0 -0.18838 -0.26233 0.14707 1.24898
THR:NtermProteinFull_1245 -3.87683 0.47485 3.65126 -0.15903 0.06705 0.09625 1.20105 -1.69457 -0 -0 -1.38943 -1.76189 0 0 0 -0.65235 0 0.2287 0.00858 0.38563 0.21607 0 0 2.29236 -1.0874 0 0.5588 -1.4409
LYS_1246 -1.74975 0.59418 2.04943 -0.29304 0.02972 0.12368 0.53353 -0.78763 -0 -0 0.68609 -0.03344 0 0 0 0 0 1.38065 0.42319 0.02995 1.96077 0 0.12533 0 -1.5107 5.6857 1.71579 10.9634
PRO_1247 -4.38407 1.07814 3.30568 -0.20688 0.0103 0.14603 0.89386 -1.38412 -0 -0 -1.48908 0.11302 0 0 -0.50823 0 0 1.40664 0.17035 0.0053 0.28759 0 -0.63475 0 -2.4119 5.65372 1.85491 3.9065
THR_1248 -4.93147 0.20955 3.71445 -0.10843 0.07401 0.06983 1.4103 -1.80425 -0 -0 -1.70856 -0.97834 0 0 0 -0.72989 0 0.19001 -0.02596 0.20414 0.07046 0 -0.5521 2.35437 -1.0874 -0.10745 0.99314 -2.74361
PHE_1249 -11.1506 1.25186 2.36014 -0.54179 0.05396 0.24891 2.90687 -2.62803 -0 -0 -2.8087 0.09002 0 0 0 0 0 0.04019 0.09567 0.02837 0 2.08977 -0.37895 0 1.0402 -0.17929 0.66714 -6.81428
TYR_1250 -9.80184 1.0727 5.48456 -0.60406 0.10037 0.32619 2.90932 -3.08923 -3e-05 -7e-05 -3.3106 -0.19075 0 0 0 0 0 0.00549 -0.00152 0.00707 0 1.86874 -0.25929 0.02834 1.2797 -0.24254 0.84879 -3.56866
VAL_1251 -6.31473 1.07986 2.39591 -0.29929 0.23448 0.07662 1.79399 -1.71335 -0 -0 -1.68126 -0.46823 0 0 0 0 0 0.02585 0.21113 0.01039 0.14708 0 -0.31996 0 1.9342 -0.1067 0.89194 -2.10205
CYS:disulfide_1252 -6.04986 1.25028 3.64573 -0.04628 0.00384 0.01932 0.46429 -1.61513 -0.04106 -0.16654 -0.10297 -0.31056 0 0 0 0 -0.40581 0.03716 -0.07454 0.06485 0.87267 0 0.04085 0 3.6196 1.40765 1.17026 3.78377
PRO_1253 -3.5678 0.94756 2.53089 -0.22277 0.03115 0.16515 0.81463 -0.86006 -0 -0 -0.50853 -0.1137 0 0 0 0 0 0.00889 0.04951 0.02963 0.32063 0 -0.77169 0 -2.4119 1.21831 1.51296 -0.82714
PRO_1254 -2.23498 0.59948 1.42222 -0.13168 0.00093 0.09591 0.30839 -0.55242 -0.0064 -0.08699 0.02367 0.20196 0 0 0 0 0 0.01653 0.23617 0.01463 0.16881 0 -1.09533 0 -2.4119 -0.36612 1.69376 -2.10333
PRO_1255 -6.68277 0.92091 4.28456 -0.1285 0 0.09207 0.45397 -1.53872 -0 -0 0.16309 0.28967 0 0 0 0 0 0.15964 0.05961 0.00895 0.26131 0 -1.17706 0 -2.4119 -0.35214 1.09919 -4.49813
THR_1256 -2.86192 0.0467 3.67184 -0.10681 0.08148 0.04371 1.77836 -1.59252 -0.01122 -0.14852 -1.8505 -1.44093 0 0 -0.42376 -0.46063 0 2.6709 0.03853 0.04661 0.76174 0 -0.05935 2.38565 -1.0874 0.97894 0.60309 3.06399
GLY_1257 -2.7834 0.23048 2.15262 -0.00011 0 0 1.00476 -1.24832 -0.03354 -0.08938 -0.58971 -0.34131 0 0 -0.43935 0 0 0.42745 -0.20461 0 0 0 -1.53633 0 0.83697 1.58093 0.66748 -0.36537
SER_1258 -2.21035 0.19019 2.90807 -0.02761 0 0.04475 1.34372 -1.23323 -0.00066 -0.00177 -0.67824 -1.12754 0 0 -0.42376 -0.46063 0 0.07901 0.05268 0.00092 0.44412 0 -0.05339 0.61089 -0.77834 0.39271 0.36384 -0.56462
THR_1259 -3.66216 0.26362 3.44801 -0.18715 0.12662 0.07825 2.13778 -1.8996 -0.06115 -0.30802 -0.55499 -0.47854 0 0 0 0 0 0.17548 -0.03849 0.01153 0.22515 0 0.31231 2.37037 -1.0874 0.4097 0.20231 1.48363
ILE_1260 -7.58097 1.137 0.76312 -0.62315 0.52288 0.11582 0.85518 -1.9708 -0.00066 -0.00177 -1.4548 0.32417 0 0 0 0 0 0.24217 0.04698 0.03384 1.04407 0 -0.75742 0 0.73287 0.27855 0.41312 -5.87981
VAL_1261 -7.48264 0.93448 2.37831 -0.29448 0.15248 0.05501 2.08959 -2.32067 -0.01455 -0.05753 -2.8068 -0.40406 0 0 0 0 0 0.0574 -0.01595 4e-05 0.1211 0 -0.4386 0 1.9342 -0.42898 0.64005 -5.90158
ARG_1262 -9.58782 0.73286 7.97828 -0.75331 0.15434 0.47457 3.38468 -3.54349 -0.02946 -0.18024 -3.88813 0.45053 0 0 0 0 0 0.05687 -0.00705 0.1523 2.15429 0 -0.04551 0 -1.2888 -0.16825 0.65867 -3.29468
LEU_1263 -5.6406 0.39824 1.28699 -0.47811 0.23475 0.09953 1.01547 -1.37209 -0 -0 -1.27601 0.19564 0 0 -0.38368 0 0 0.02377 -0.02508 0.19788 0.61528 0 -0.36348 0 0.18072 -0.07586 0.41805 -4.94857
GLU_1264 -6.47793 0.7022 6.75858 -0.25523 0.03806 0.26077 2.73457 -2.68024 -0.01286 -0.11089 -4.0862 -0.12574 0 0 -0.6101 -0.83443 0 0.0201 -0.09201 0.0308 0 2.8583 -0.0566 0 -2.7348 -0.34978 1.06679 -3.95664
PRO_1265 -4.1324 1.00866 2.85358 -0.1775 0.0009 0.12317 1.08574 -1.12198 -0.00384 -0.07211 0.44412 0.19485 0 0 0 0 0 0.0536 -0.00267 0.01087 0.46363 0 -1.0182 0 -2.4119 -0.36569 1.60579 -1.46137
PRO_1266 -3.68019 0.69148 1.84835 -0.11951 0.002 0.0866 0.25401 -0.76484 -0 -0 -0.14893 0.26427 0 0 0 0 0 0.03926 -0.10819 0.00603 0.08923 0 -1.08262 0 -2.4119 -0.39997 0.82443 -4.61048
ARG_1267 -6.58069 0.23047 7.55354 -0.44603 0.05772 0.22566 3.77115 -3.17599 -0.02206 -0.17416 -5.22764 0.33385 0 0 -2.09256 -1.81591 0 0.04091 0.08269 0.183 2.24053 0 -0.11351 0 -1.2888 -0.33227 0.44975 -6.10036
THR_1268 -1.76351 0.07459 1.15973 -0.16766 0.07146 0.06315 0.17049 -0.64045 -0 -0 -0.29084 -0.01955 0 0 0 0 0 0.00205 -0.05946 0 0.04829 0 0.1193 2.29512 -1.0874 -0.09497 0.47996 0.36032
CYS:disulfide_1269 -4.17904 0.73525 2.49407 -0.04107 0 0.01638 0.52615 -1.29972 -0 -0 0.73645 -0.2166 0 0 0 0 -0.60665 0.01215 0.00095 0.07207 0.2724 0 0.10886 0 3.6196 0.26572 0.9012 3.41816
PRO_1270 -2.67893 0.38157 2.23786 -0.11988 0.00402 0.0887 0.70854 -0.86822 -0.00445 -0.01639 -1.21555 0.23839 0 0 -0.50983 0 0 0.03195 0.06152 0.03006 0.18125 0 -0.97438 0 -2.4119 -0.14621 0.89815 -4.08371
ASP_1271 -1.28232 0.06753 1.90238 -0.11007 0.00943 0.31781 0.44443 -0.84712 -0.00204 -0.00965 0.04604 -0.29298 0 0 0 0 0 0.07573 0.01767 0.04545 0 2.96539 -0.07862 0 -2.3716 -0.4017 0.40524 0.90101
TYR_1272 -5.54688 0.55278 2.94742 -0.72999 0.05973 0.05621 1.31376 -1.90019 -0.00241 -0.00674 -0.10848 -0.31324 0 0 0 0 0 0.08157 -0.04974 0.0075 0 2.22249 0.05427 0.00098 1.2797 -0.3014 0.35752 -0.02514
HIS_D_1273 -4.29588 0.25566 3.59323 -0.89888 0.06889 1.24253 1.5344 -2.01218 -0 -0 -0.5691 0.05493 0 0 -0.40959 0 0 0.13182 0.00565 0.00049 0 2.05739 0.12889 0 -0.45461 -0.41817 0.31202 0.3275
LEU_1274 -1.8458 0.1223 2.22403 -0.47967 0.16819 0.10623 0.59023 -1.07052 -0 -0 -0.37338 0.28516 0 0 -0.40959 0 0 0.32586 3.98941 0.01148 0.13957 0 0.64927 0 0.18072 0.44188 14.282 19.3373
GLY_1275 -1.27244 0.04599 1.41647 -0.00285 0 0 0.22482 -0.68648 -0 -0 0.61405 -0.39153 0 0 0 0 0 0.33474 -0.11255 0 0 0 -0.65026 0 0.83697 0.72071 14.5223 15.6
LYS_1276 -3.63663 0.25858 3.99304 -0.30376 0.0366 0.1383 1.28606 -1.56146 -0.02186 -0.17354 -2.79458 0.02892 0 0 0 -0.80027 0 0.04231 -0.02602 0.08472 2.07085 0 -0.01919 0 -1.5107 0.0266 0.44159 -2.44045
ASN_1277 -1.51336 0.04078 1.95403 -0.29223 0.06825 0.55221 0.49269 -0.94804 -0.04672 -0.37687 0.5638 -0.84092 0 0 0 0 0 0.05035 -0.03745 0.01883 0 2.16313 -0.52313 0 -0.93687 -0.22485 0.12965 0.29329
PHE_1278 -4.70425 0.60129 1.83285 -0.6055 0.04923 0.29783 0.28357 -1.3323 -0.00545 -0.01869 -0.52952 0.27025 0 0 0 0 0 0.05333 -0.01504 0.0015 0 2.30283 -0.28794 0 1.0402 -0.20734 0.23763 -0.73551
THR_1279 -4.76633 0.31884 3.88469 -0.18011 0.0796 0.07013 2.45597 -2.10041 -0.02817 -0.26355 -2.63576 -0.36349 0 0 0 0 0 0.01367 -0.05245 0.00669 0.12344 0 0.03855 2.34326 -1.0874 -0.02421 0.33934 -1.82772
GLU_1280 -4.03608 0.07618 3.50713 -0.21361 0.03426 0.32044 2.33247 -1.83127 -0.00545 -0.01869 -3.22431 -0.44102 0 0 0 -0.61268 0 0.01202 0.0306 0.02471 0 3.11591 -0.06371 0 -2.7348 -0.01543 0.37837 -3.36499
GLY_1281 -4.6709 0.51148 3.38804 -0.00124 0 0 2.12746 -2.04883 -0.00374 -0.06064 -2.1195 -0.32637 0 0 0 0 0 0.02103 -0.09407 0 0 0 -1.35417 0 0.83697 0.18385 0.38539 -3.22523
ILE_1282 -9.26925 0.91684 2.18339 -0.44924 0.3378 0.0935 2.8222 -2.36684 -0 -0 -2.75189 0.08707 0 0 0 0 0 0.00685 -0.05622 0.1604 0.54686 0 -0.63784 0 0.73287 0.18718 0.63988 -6.81644
ALA_1283 -5.30153 1.09682 1.85259 -0.02091 0 0 2.40529 -2.028 -0 -0 -2.75081 -0.33709 0 0 0 0 0 0.00461 0.00513 0 0 0 -0.38775 0 1.8394 -0.06174 0.95052 -2.73346
VAL_1284 -8.06528 0.87495 1.99126 -0.26528 0.18964 0.0537 3.03037 -2.31253 -0.01168 -0.03929 -2.71484 -0.38743 0 0 0 0 0 0.01869 -0.05275 0.24112 0.27693 0 -0.77775 0 1.9342 -0.15162 0.69806 -5.46952
VAL_1285 -7.53993 0.88283 2.23927 -0.26924 0.17048 0.05448 3.14538 -2.3829 -0.01173 -0.07535 -3.73832 -0.19961 0 0 0 0 0 0.01986 -0.04834 0.05175 0.33006 0 -0.72977 0 1.9342 -0.40129 0.43249 -6.13568
TYR_1286 -12.1244 1.25252 3.97463 -0.63409 0.13617 0.33231 3.43833 -3.40822 -0.0149 -0.05477 -2.72415 -0.11314 0 0 0 0 0 0.01371 0.06657 0.01696 0 2.03718 -0.37855 0.0004 1.2797 -0.33137 0.44741 -6.78763
LYS_1287 -9.21011 0.63331 8.59598 -0.51814 0.10771 0.35108 4.79465 -3.68626 -0.00182 -0.01817 -6.67656 0.05871 0 0 -0.4621 -0.81606 0 0.01084 0.06397 0.99848 2.26858 0 0.0423 0 -1.5107 -0.18634 0.64665 -4.514
GLU_1288 -7.75146 0.7094 8.36942 -0.30849 0.07532 0.39643 3.60907 -3.64318 -0.01474 -0.16995 -5.76664 -0.27651 0 0 -2.46789 -0.36665 0 0.00549 -0.08256 0.48171 0 2.712 -0.08762 0 -2.7348 -0.24346 0.67172 -6.88339
ASN_1289 -5.73573 0.53901 4.96393 -0.30551 0.19235 0.55961 2.55145 -2.68532 -0.00949 -0.13687 -1.59715 -0.92081 0 0 -1.06393 0 0 0.01947 -0.07558 0.08041 0 2.03263 -0.56723 0 -0.93687 -0.28657 0.60773 -2.77446
ILE_1290 -7.54393 0.93345 2.11545 -0.55795 0.40683 0.15932 0.92285 -2.05498 -0 -0 -0.09049 0.09262 0 0 0 0 0 0.01242 0.0373 0.11414 0.70216 0 0.20591 0 0.73287 -0.06355 0.62599 -3.2496
ALA_1291 -3.28216 0.11483 2.28772 -0.02424 0 0 1.30111 -1.49749 -0.00926 -0.14183 -0.60546 -0.26214 0 0 -0.50325 0 0 0.01316 0.08623 0 0 0 0.07185 0 1.8394 0.01256 0.43044 -0.16855
ALA_1292 -4.08318 0.12446 1.95666 -0.02274 0 0 1.46863 -1.59542 -0 -2e-05 -1.44021 -0.16427 0 0 0 0 0 0.01986 0.14292 0 0 0 -0.16795 0 1.8394 -0.41138 0.3031 -2.03014
TYR_1293 -8.65605 1.03767 4.04848 -0.79767 0.03684 0.12461 3.31045 -2.67321 -0.00967 -0.06823 -3.56678 -0.37583 0 0 0 -0.72495 0 0.00669 -0.0328 0.30212 0 2.20191 0.04213 0.11257 1.2797 -0.62828 0.40731 -4.62299
LYS_1294 -4.28866 0.19679 4.40676 -0.31091 0.05768 0.17352 1.59458 -1.88143 -0.00774 -0.06062 -3.38507 -0.21399 0 0 0 -0.55511 0 0.00568 0.09554 0.25504 2.16158 0 0.13028 0 -1.5107 -0.28261 0.42707 -2.99231
PHE_1295 -7.8626 0.86306 1.5936 -0.82222 0.05587 0.41951 1.91075 -2.00779 -0.00244 -0.01029 -2.51686 -0.25518 0 0 0 0 0 0.05274 -0.01357 0.02748 0 1.69025 -0.52801 0 1.0402 -0.21328 0.51278 -6.06599
LYS_1296 -3.05126 0.20678 3.56557 -0.33721 0.03966 0.13893 1.10608 -1.46407 -0.00132 -0.01153 -2.93749 0.13241 0 0 0 -0.38048 0 0.07559 -0.02007 0.01324 2.0601 0 0.04145 0 -1.5107 -0.26385 0.47498 -2.1232
ALA_1297 -4.73674 0.2578 2.194 -0.01982 0 0 2.25108 -1.95331 -0 -0 -2.22311 -0.38498 0 0 0 0 0 0.02223 -0.00917 0 0 0 -0.46072 0 1.8394 -0.08379 0.241 -3.06612
THR_1298 -5.86283 0.41089 3.1716 -0.15553 0.06754 0.05527 2.43476 -2.2966 -0.01363 -0.04939 -2.5045 -0.29798 0 0 0 0 0 0.01834 -0.0365 0.00901 0.25354 0 -0.22718 2.29089 -1.0874 0.0683 0.2263 -3.52509
VAL_1299 -7.94625 0.99415 1.60232 -0.32621 0.34514 0.07288 2.83007 -2.27223 -0.0027 -0.01077 -2.56687 -0.57071 0 0 0 0 0 0.02786 -0.02098 0.00124 1.69078 0 -0.74997 0 1.9342 -0.11607 0.38112 -4.70301
TYR_1300 -10.712 0.80039 2.50908 -0.61814 0.10764 0.35905 2.84885 -2.62426 -0.04628 -0.34843 -3.8095 -0.21707 0 0 0 0 0 0.03199 -0.07621 0.12227 0 2.32953 -0.09944 0.00088 1.2797 0.03793 0.54276 -7.58128
TYR_1301 -10.2265 0.72116 5.22983 -1.01185 0.10091 0.59221 3.15892 -3.16916 -0.00302 -0.01235 -2.82219 -0.33727 0 0 0 0 0 0.01172 -0.0034 0.09142 0 1.53007 -0.43824 0.01112 1.2797 0.07298 0.50545 -4.71846
LYS_1302 -10.8972 0.95387 10.7252 -0.30053 0.04337 0.16096 6.1132 -4.69496 -0.0147 -0.02755 -7.93285 -0.26593 0 0 -1.07007 -0.80678 0 0.00464 0.1836 0.98895 2.17267 0 0.12161 0 -1.5107 -0.17632 0.78929 -5.44023
ASP_1303 -5.77343 0.36493 6.92405 -0.10256 0.00331 0.28949 4.04291 -3.13954 -0.02065 -0.15651 -6.32348 -0.32561 0 0 0 -1.91024 0 0.00155 -0.07483 0.13586 0 3.15225 -0.44113 0 -2.3716 -0.14787 0.98771 -4.88539
VAL_1304 -6.44581 0.88628 1.6103 -0.27237 0.15166 0.05587 2.51264 -2.07955 -0 -0 -2.53473 -0.30375 0 0 0 0 0 0.00464 -0.00124 0 0.19023 0 -0.67864 0 1.9342 -0.2904 0.67414 -4.58654
ILE_1305 -7.22634 0.48275 3.32183 -0.45948 0.31292 0.09905 2.67101 -2.50696 -0.00567 -0.01667 -2.86669 -0.02504 0 0 0 0 0 0.00472 0.05435 0.09686 0.35255 0 -0.73442 0 0.73287 -0.37914 0.42234 -5.66915
VAL_1306 -7.19028 0.87463 3.25732 -0.26452 0.16841 0.05297 3.54499 -2.59395 -0.00594 -0.02538 -3.02986 -0.25723 0 0 0 0 0 0.01102 0.03346 0.02562 0.28928 0 -0.79302 0 1.9342 -0.40833 0.41355 -3.96307
SER_1307 -4.31457 0.27993 4.07979 -0.03143 0.00016 0.05609 2.61774 -2.09943 -0.00923 -0.03206 -2.37974 -0.97475 0 0 0 0 0 0.06501 -0.02223 0.00523 0.5755 0 0.26636 0.66956 -0.77834 -0.06327 0.41862 -1.67106
THR_1308 -6.13183 0.43883 5.14598 -0.17539 0.09564 0.06465 3.52304 -2.77368 -0.01203 -0.09898 -4.01326 -0.29707 0 0 0 -0.62476 0 0.04215 -0.06123 0.00661 0.12837 0 -0.09522 2.26477 -1.0874 0.21387 0.38922 -3.05772
ALA_1309 -4.93282 0.44339 2.40429 -0.02136 0 0 2.16468 -1.99327 -0.01009 -0.03468 -1.83456 -0.35844 0 0 0 0 0 0.07004 0.0099 0 0 0 0.01729 0 1.8394 0.22659 0.42511 -1.58453
TRP_1310 -6.61972 0.88636 4.23981 -0.67441 0.28201 0.34062 2.62459 -2.51906 -0 -0 -2.86848 -0.48707 0 0 0 0 0 0.04863 -0.03223 0.00242 0 3.13698 -0.12361 0 1.6906 0.1933 0.32384 0.44457
ALA_1311 -3.71705 0.33821 2.07502 -0.02656 0.00118 0 1.76294 -1.60507 -0.02289 -0.17026 -2.55558 -0.40466 0 0 0 0 0 0.07151 -0.08434 0 0 0 0.57823 0 1.8394 0.45504 0.22067 -1.24423
GLY_1312 -2.42888 0.08003 2.47553 -0.00038 0 0 1.27047 -1.35188 -0 -0 -1.1544 -0.17555 0 0 0 0 0 0.08143 -0.12812 0 0 0 -0.85418 0 0.83697 0.50153 0.14747 -0.69995
SER_1313 -0.94692 0.02956 1.31375 -0.02915 0.00015 0.04611 0.34309 -0.586 -0 -0 0.38018 -1.11519 0 0 0 0 0 0.39661 0.0798 0.0128 0.26743 0 -0.11169 0.60412 -0.77834 -0.19347 0.19305 -0.09412
SER_1314 -1.55649 0.09774 1.4719 -0.0343 0.00979 0.06455 0.45925 -0.74475 -0 -0 0.66025 -0.40323 0 0 0 0 0 0.13851 0.05858 0.00521 0.18573 0 -0.35319 0.60854 -0.77834 0.3095 0.24109 0.44036
TYR_1315 -5.75604 0.27083 3.08194 -1.12551 0.17877 0.67614 1.85131 -1.98571 -0 -0 -1.1685 -0.30235 0 0 0 0 0 0.0271 0.10094 0.01866 0 1.53738 -0.44725 0.00279 1.2797 0.46249 0.21975 -1.07758
THR_1316 -4.29293 0.35586 2.42672 -0.16054 0.073 0.05713 1.58126 -1.65493 -0 -0 -1.70368 -0.2978 0 0 0 0 0 0.03746 -0.04514 0.00108 0.22114 0 -0.22058 2.29576 -1.0874 -0.06344 0.22822 -2.24882
GLN_1317 -8.05193 0.64506 5.84911 -0.40913 0.13243 0.27504 4.14047 -3.36179 -0.04591 -0.45249 -3.97144 -0.29231 0 0 0 -0.76703 0 0.05876 0.08654 0.08268 0 3.08711 0.19997 0 -0.18838 0.16741 0.46135 -2.35446
ILE_1318 -7.6838 0.68479 1.56498 -0.47781 0.34589 0.09975 1.05235 -2.00339 -0.00138 -0.00945 -0.63058 0.28332 0 0 0 0 0 0.03704 -0.0701 0.0133 0.37888 0 -0.46804 0 0.73287 -0.15928 0.72323 -5.58744
THR_1319 -6.97684 0.84285 3.81865 -0.11142 0.04659 0.05653 2.22987 -2.58543 -0.02952 -0.23403 -0.51428 -1.17346 0 0 0 0 0 0.0489 0.42154 0.05775 0.24716 0 -0.55191 2.32572 -1.0874 -0.3636 0.62542 -2.90689
ASN_1320 -5.86197 0.44294 5.44616 -0.16159 0.00669 0.22593 2.5974 -2.67659 -0.02974 -0.17157 -1.81274 -0.79473 0 0 0 -0.41637 0 0.02961 -0.01249 0.30293 0 2.30603 0.31023 0 -0.93687 0.1839 0.51376 -0.5091
ARG_1321 -5.95235 0.33478 3.50456 -0.69725 0.1114 0.42574 1.44867 -1.89089 -0.01505 -0.10202 -0.99602 0.17432 0 0 0 -1.21559 0 0.01361 0.00612 0.09504 2.62232 0 -0.1582 0 -1.2888 0.37767 0.66507 -2.53688
TYR_1322 -8.54438 0.66213 5.01286 -0.86486 0.06242 0.17645 3.09837 -2.91288 -0.04185 -0.40942 -2.71828 -0.38725 0 0 0 0 0 0.02679 0.02135 0.58091 0 2.91505 -0.01252 0.00199 1.2797 0.06913 0.71959 -1.26468
ALA_1323 -3.28671 0.53945 1.18674 -0.02312 0 0 0.60594 -1.18184 -0 -0 -0.45039 -0.45681 0 0 0 0 0 0.06856 0.01008 0 0 0 -0.39102 0 1.8394 0.01954 0.48347 -1.03673
ASP_1324 -4.207 0.23705 6.36581 -0.10272 0.00744 0.30391 2.77941 -2.64989 -0.042 -0.32866 -4.04619 -1.31353 0 0 -0.84403 0 0 0.12548 -0.00454 0.01623 0 2.28951 -0.15021 0 -2.3716 0.10887 0.32451 -3.50214
ARG_1325 -6.83905 0.36523 6.68462 -0.64568 0.0869 0.43794 3.65136 -2.93256 -0.00664 -0.0979 -5.97125 0.34891 0 0 -1.32809 -1.67702 0 0.03528 -0.03981 0.03863 2.36021 0 0.0586 0 -1.2888 0.0324 0.36239 -6.36433
VAL_1326 -8.00734 1.55377 3.25688 -0.29473 0.27984 0.06696 3.11463 -2.61717 -0.00701 -0.02209 -2.84965 -0.29802 0 0 0 0 0 0.01337 -0.05625 0.06396 0.22817 0 -0.74331 0 1.9342 -0.10321 1.30993 -3.17707
PRO_1327 -6.86414 0.75419 3.12257 -0.1977 0.00412 0.14416 1.05248 -1.53854 -0.01733 -0.11236 -0.89151 -0.03162 0 0 0 0 0 0.04254 0.04375 0.00522 0.7301 0 -0.89127 0 -2.4119 -0.42152 1.35153 -6.12722
ILE_1328 -9.44854 1.39098 3.73936 -0.45274 0.30131 0.08908 1.78586 -2.5831 -0.06555 -0.30941 -1.83213 0.22683 0 0 -0.48996 0 0 0.0161 -0.06809 0.03467 0.47321 0 -0.59768 0 0.73287 -0.60214 1.39807 -6.26102
PRO_1329 -4.75169 0.60691 3.99313 -0.12401 0.00216 0.09159 2.38524 -1.79893 -0 -0 -2.42859 0.23239 0 0 0 0 0 0.0045 -0.07061 0.03325 0.12128 0 -1.10791 0 -2.4119 -0.60019 1.34744 -4.47592
VAL_1330 -6.86092 0.88359 2.32494 -0.32715 0.24532 0.07552 2.12311 -2.14707 -0 -0 -0.90586 -0.33582 0 0 0 0 0 0.02722 -0.0133 0 0.24765 0 -0.07175 0 1.9342 -0.42695 0.61914 -2.60812
SER_1331 -3.21972 0.22894 4.13261 -0.02725 0 0.04183 1.7222 -1.94699 -0.00127 -0.02765 -0.83824 -1.03262 0 0 0 0 0 0.02492 0.03586 0.007 0.20615 0 -0.00115 0.62222 -0.77834 -0.42901 0.65418 -0.62634
GLU_1332 -7.70632 0.47545 9.47009 -0.32423 0.04683 0.38568 5.29274 -4.01381 -0.00954 -0.09914 -6.75342 -0.6378 0 0 -0.69774 -0.80678 0 0.01582 0.02223 0.01415 0 3.73006 -0.24495 0 -2.7348 -0.43354 0.52573 -4.4833
ILE_1333 -9.99757 1.07564 3.86227 -0.51743 0.43202 0.10286 2.91852 -3.02601 -0 -0 -2.84025 0.05103 0 0 0 0 0 0.02084 0.00707 0.02066 0.50822 0 -0.42792 0 0.73287 -0.06528 0.62862 -6.51384
THR_1334 -5.80427 0.43893 4.23503 -0.11989 0.09466 0.05554 2.20155 -2.49066 -0.02023 -0.16411 -1.49541 -0.80191 0 0 0 0 0 0.07665 0.10652 0.0549 0.27458 0 -0.1103 2.24413 -1.0874 -0.04112 0.84294 -1.50986
ASP_1335 -4.24457 0.35746 6.02541 -0.10967 0.00823 0.34949 2.84264 -2.56225 -0 -0 -3.65692 -0.24123 0 0 0 -0.54098 0 0.00928 -0.05408 0.16806 0 2.01784 -0.27452 0 -2.3716 -0.15182 1.07007 -1.35916
THR_1336 -6.266 0.49661 5.86298 -0.18946 0.09107 0.06589 3.2844 -3.02731 -0.00114 -0.02697 -3.51584 -0.29214 0 0 0 0 0 0.01194 -0.01548 0.07377 0.15369 0 -0.19595 2.28308 -1.0874 0.35244 0.7779 -1.16393
ILE_1337 -9.35478 1.13424 3.45743 -0.48059 0.30862 0.08735 3.11911 -2.88028 -0 -0 -1.60718 0.23471 0 0 0 0 0 0.02052 0.03558 0.03737 0.50406 0 -0.47315 0 0.73287 0.64148 0.53668 -3.94596
ASP_1338 -5.8313 0.45085 7.81193 -0.25284 0.00811 0.82203 3.49336 -3.30074 -0.04523 -0.32162 -4.06484 0.16661 0 0 -0.9917 0 0 0.02063 -0.06545 0.08835 0 3.36503 0.01493 0 -2.3716 0.00459 0.51509 -0.4838
LYS_1339 -5.63996 0.51685 6.12485 -0.31278 0.03596 0.15437 2.49756 -2.71164 -0 -0 -3.21251 -0.13726 0 0 -0.09912 -0.54098 0 0.02394 -0.04911 0.19067 2.00989 0 -0.13366 0 -1.5107 -0.21969 0.59928 -2.41404
PHE_1340 -5.34029 0.28092 3.82811 -0.68605 0.06421 0.41938 1.42969 -2.03366 -0.02907 -0.12495 -0.76597 0.25401 0 0 0 0 0 0.01616 -0.07087 0.0285 0 2.0415 -0.21681 0 1.0402 0.13245 0.65259 0.92003
GLY_1341 -3.7071 0.29754 3.5458 -5e-05 0 0 2.18682 -1.89098 -0.02262 -0.16008 -1.87558 -0.40164 0 0 0 0 0 0.02342 -0.18043 0 0 0 -1.31617 0 0.83697 -0.05538 0.34373 -2.37575
LYS_1342 -7.33076 0.80036 5.2274 -0.29337 0.03692 0.13667 1.66941 -2.52033 -0.03528 -0.17504 -0.90007 -0.13876 0 0 0 0 0 0.01817 0.00308 0.01163 1.94925 0 0.11248 0 -1.5107 -0.14398 0.21441 -2.86852
CYS:disulfide_1343 -6.9962 0.45049 4.29926 -0.05214 0 0.03617 2.59606 -2.40716 -0 -0 -2.61663 -0.49424 0 0 0 0 -0.52034 0.05446 0.04134 0.00025 0.21194 0 -0.30581 0 3.6196 0.37024 0.32555 -1.38715
SER_1344 -4.99056 0.40903 6.3615 -0.02999 0 0.0532 3.70025 -2.89081 -0.02858 -0.18585 -2.56519 -0.97668 0 0 -2.3359 0 0 0.03907 -0.00188 0.03575 0.99874 0 -0.02239 0.65367 -0.77834 0.04304 0.53549 -1.97644
SER_1345 -5.43768 0.73314 5.34349 -0.03932 0.0015 0.0564 3.22277 -2.50886 -0.03576 -0.27979 -3.05334 -0.91463 0 0 -0.82684 0 0 0.0729 -0.04742 0.00242 0.1748 0 -0.37812 1.74808 -0.77834 -0.50475 0.6227 -2.82667
LYS_1346 -7.06891 0.86511 7.08712 -0.40541 0.07271 0.18818 2.9482 -2.89811 -0.00615 -0.08103 -4.40609 0.11895 0 0 -1.31096 -0.2815 0 0.10152 0.12908 0.02766 1.95113 0 0.20904 0 -1.5107 -0.24884 0.52243 -3.99656
ALA_1347 -5.53597 0.56786 1.95454 -0.02538 0.0005 0 2.67213 -2.03002 -0.0121 -0.04102 -2.08315 -0.33649 0 0 0 0 0 0.03251 -0.0052 0 0 0 0.37255 0 1.8394 0.17262 0.36313 -2.09408
THR_1348 -3.47917 0.36381 1.65499 -0.16867 0.06232 0.14259 0.32097 -1.09355 -0.01893 -0.123 -0.59757 -1.79299 0 0 0 0 0 0.0393 0.0542 0.00883 1.9384 0 0.10413 2.45821 -1.0874 0.40444 0.38736 -0.42171
TYR_1349 -9.08306 1.23678 2.60473 -0.91168 0.19277 0.52985 2.42161 -2.58533 -0.01955 -0.15959 -2.22557 -0.33318 0 0 0 0 0 0.00511 0.05602 0.04915 0 1.81164 -0.37095 0.03903 1.2797 0.23009 0.69474 -4.53769
VAL_1350 -4.4745 0.48548 0.9091 -0.27792 0.18646 0.06116 0.24857 -1.31964 -0 -0 0.10204 -0.2689 0 0 0 0 0 0.01232 -0.05023 0.03085 0.20729 0 -0.69005 0 1.9342 -0.18723 0.52713 -2.56389
ARG_1351 -8.46486 0.70803 8.30564 -0.91234 0.23386 0.4932 2.93946 -3.87181 -0.05025 -0.36455 -2.55978 0.65493 0 0 -0.48407 0 0 0.02878 0.00512 0.28429 3.11511 0 -0.17192 0 -1.2888 -0.26056 0.49799 -1.16251
ASN_1352 -6.63644 0.75176 5.02134 -0.1958 0.04245 0.34836 1.87606 -2.38288 -0.01051 -0.16235 -0.32605 -1.00364 0 0 0 -1.20901 0 0.12101 -0.09951 0.03009 0 1.87891 -1.01754 0 -0.93687 -0.56545 0.55157 -3.9245
ASN_1353 -6.4531 0.37068 5.87686 -0.21334 0.02684 0.35338 3.0494 -3.02869 -0.04012 -0.27992 -3.18952 -0.71415 0 0 -1.48932 0 0 0.09152 -0.10244 0.13568 0 3.49125 -0.99102 0 -0.93687 -0.98187 0.44857 -4.57617
HIS_1354 -7.217 0.53336 5.86682 -0.4919 0.00941 0.32186 3.1309 -3.17461 -0.02196 -0.14808 -1.28506 -0.92433 0 0 0 0 0 0.10927 -0.0098 2e-05 0 2.18764 -0.41186 0 -0.45461 -0.41327 0.42384 -1.96936
LYS_1355 -3.72273 0.28187 2.86468 -0.3869 0.05292 0.18928 0.66337 -1.5757 -0 -0 -0.88491 0.06427 0 0 0 0 0 0.12101 -0.0721 0.00541 1.70384 0 0.12826 0 -1.5107 0.06273 0.23306 -1.78231
VAL_1356 -7.87531 1.02062 3.30384 -0.3076 0.24259 0.06221 2.73524 -2.6668 -0 -0 -2.60654 -0.5049 0 0 0 0 0 0.10085 0.04887 0.02802 0.21622 0 -0.34592 0 1.9342 -0.24263 0.30516 -4.55189
GLU_1357 -6.2535 0.8078 6.45191 -0.18433 0.03488 0.27298 3.22128 -2.70879 -0 -0 -4.35209 -0.53099 0 0 0 -0.2815 0 0.01075 0.0058 0.04923 0 3.09784 -0.01385 0 -2.7348 -0.25114 0.40186 -2.95666
ALA_1358 -5.28179 0.43695 1.65187 -0.02242 0 0 2.39383 -1.93774 -0.01432 -0.05297 -2.37884 -0.41365 0 0 0 0 0 0.03509 0.18387 0 0 0 -0.22106 0 1.8394 0.12044 0.33135 -3.32998
PHE_1359 -8.29482 0.6324 3.8941 -0.62769 0.17972 0.36497 2.08148 -2.5689 -0.00385 -0.03184 -2.22107 0.11633 0 0 0 0 0 0.01014 0.07081 0.07955 0 2.22981 -0.03872 0 1.0402 0.09462 0.44193 -2.55083
ASN_1360 -6.87916 0.6953 6.38942 -0.23028 0.01986 0.41753 3.03743 -3.07873 -0.01954 -0.07428 -2.4402 -0.41917 0 0 -1.18673 0 0 0.00372 -0.0624 0.09202 0 2.66804 -0.01381 0 -0.93687 -0.11232 0.63654 -1.49364
GLU_1361 -6.16994 0.69184 6.36187 -0.21534 0.04537 0.33994 2.45969 -2.68337 -0.00522 -0.02132 -3.47959 -0.59255 0 0 0 -0.42463 0 0.03232 -0.01583 0.00458 0 2.89929 0.21524 0 -2.7348 0.17384 0.58606 -2.53254
ASP_1362 -4.22998 0.51085 6.45444 -0.1214 0.00924 0.37507 2.96405 -2.69602 -0.02936 -0.28314 -5.12708 -0.66762 0 0 -0.91266 -0.58332 0 0.00921 -0.09398 0.0599 0 2.90973 -0.52058 0 -2.3716 0.02838 0.51957 -3.79628
LYS_1363 -4.2397 0.40803 5.31852 -0.29906 0.0461 0.14293 2.49465 -2.08839 -0 -0 -2.93312 -0.04414 0 0 0 -0.42463 0 0.00566 -0.00532 0.25169 1.89228 0 0.01871 0 -1.5107 -0.13365 0.42009 -0.68005
ASN_1364 -1.77348 0.40361 1.74021 -0.17771 0.0306 0.25497 0.40573 -0.77197 -0.01338 -0.09976 0.02638 -0.25575 0 0 0 0 0 0.00529 -0.0186 0.00042 0 1.90639 0.30236 0 -0.93687 0.08978 0.86866 1.98686
PRO_1365 -3.48482 0.76067 1.95996 -0.12074 0.00765 0.08766 0.73023 -0.7813 -0 -0 -0.75147 0.25602 0 0 -0.90685 0 0 0.01168 0.00629 0.01047 0.12037 0 -0.9565 0 -2.4119 -0.3537 1.12905 -4.68724
GLN_1366 -3.4222 0.14486 4.57373 -0.57219 0.14872 0.54714 2.81126 -2.0064 -0 -0 -2.89685 -0.70501 0 0 -1.7337 0 0 0.00813 0.02098 0.02432 0 4.04176 -0.11654 0 -0.18838 -0.41976 0.51944 0.7793
ASP_1367 -3.02255 0.11544 2.53216 -0.11554 0.0089 0.34171 0.38047 -1.11941 -0.0062 -0.0501 -0.59551 -0.21057 0 0 0 0 0 0.01196 -0.04277 0.0087 0 3.32204 -0.51942 0 -2.3716 -0.19018 0.18777 -1.3347
MET_1368 -8.40012 1.52459 5.25046 -0.43762 0.21701 0.1473 2.99324 -2.76653 -0 -0 -2.991 -0.07974 0 0 0 0 0 0.00267 -0.02505 0.40813 1.86296 0 0.03322 0 0.60916 0.024 1.12177 -0.50554
PRO_1369 -3.34759 0.32069 1.82132 -0.20094 0.01015 0.14873 0.6516 -0.95325 -0.02273 -0.15813 -0.59508 -0.07148 0 0 0 0 0 0.00392 0.03758 0.00325 0.48744 0 -0.7876 0 -2.4119 -0.05667 1.25304 -3.86764
LEU_1370 -7.7354 0.86088 1.37569 -0.4614 0.24277 0.08654 0.78791 -1.83845 -0.02262 -0.16008 -1.16407 0.15994 0 0 0 0 0 0.00929 0.10286 0.59975 0.96523 0 -0.31253 0 0.18072 -0.29771 0.59682 -6.02387
ILE_1371 -5.92782 0.43995 5.23871 -0.47601 0.3714 0.10119 3.05786 -2.75742 -0 -0 -2.57332 0.08508 0 0 0 0 0 0.00466 -0.06165 0.14537 0.48087 0 -0.76496 0 0.73287 -0.31786 0.76813 -1.45296
ALA_1372 -2.93404 0.26295 1.88586 -0.02435 0 0 0.75009 -1.30023 -0 -0 -0.90974 -0.21966 0 0 0 0 0 0.00419 -0.03311 0 0 0 -0.1073 0 1.8394 -0.70317 0.44454 -1.04457
SER_1373 -4.5641 0.25783 4.21359 -0.02835 0 0.06571 1.81108 -2.06659 -0.00193 -0.00727 -1.34569 -0.43533 0 0 0 0 0 0.00818 -0.01364 0.02628 0.19008 0 -0.40131 0.63995 -0.77834 -0.77289 0.12944 -3.0733
LYS_1374 -3.92452 0.32743 4.82324 -0.34345 0.03563 0.14714 2.10172 -2.0528 -0.02764 -0.12646 -2.37971 0.1518 0 0 -0.27079 0 0 0.04854 -0.06484 0.10745 1.7538 0 -0.00714 0 -1.5107 -0.59384 0.25302 -1.55213
TYR_1375 -3.28176 0.18493 2.96663 -0.86473 0.08604 0.16642 0.51579 -1.59654 -0.01926 -0.10412 0.18134 -0.40976 0 0 0 0 0 0.20856 0.07202 0.01282 0 1.9781 0.04559 0.00901 1.2797 -0.60507 0.45221 1.27792
ASN_1376 -7.08148 1.62838 5.3787 -0.17623 0.00933 0.25943 1.0268 -2.7766 -0.03161 -0.24504 0.10846 -1.00062 0 0 -0.27079 0 0 2.59562 2.69505 0.28429 0 2.26512 0.57564 0 -0.93687 -0.06784 2.88299 7.12275
SER_1377 -4.06326 1.49901 3.7171 -0.03413 0.02041 0.06785 1.6483 -1.78978 -0.03744 -0.30564 0.11107 -0.34655 0 0 0 -0.37216 0 3.47045 0.03799 0.00013 0.76423 0 0.44992 0.68622 -0.77834 1.44745 4.36233 10.5552
VAL_1378 -2.71617 0.34984 1.65456 -0.30227 0.48248 0.0791 0.20399 -1.06671 -0 -0 0.82944 -0.93243 0 0 0 0 0 2.04324 0.06793 0.01762 0.02509 0 0.77775 0 1.9342 6.74864 2.11369 12.31
GLY_1379 -0.89208 0.01483 1.00652 -0.0011 0 0 0.00749 -0.50031 -0.01954 -0.1391 0.36941 -0.31672 0 0 0 0 0 0.31239 -0.11507 0 0 0 -1.43394 0 0.83697 5.86784 0.52458 5.52216
SER_1380 -2.23914 0.13286 2.7896 -0.0303 0 0.06776 1.07109 -1.17874 -0.01011 -0.08493 -1.25094 -0.64664 0 0 -0.51495 0 0 0.07203 0.02906 0.00151 0.18858 0 -0.44277 0.61344 -0.77834 0.12463 0.33117 -1.75512
LYS_1381 -4.33174 0.15983 4.84126 -0.28925 0.01958 0.1206 2.29071 -1.97524 -0.00375 -0.01266 -4.02308 0.08025 0 0 0 -0.63383 0 0.04489 -0.01523 0.02726 2.02641 0 -0.02057 0 -1.5107 -0.41076 0.40523 -3.21079
ALA_1382 -5.44975 0.72182 2.17061 -0.02034 0 0 1.84433 -2.03115 -0.00193 -0.00727 -1.64038 -0.41805 0 0 0 0 0 0.00844 0.08708 0 0 0 -0.54929 0 1.8394 -0.246 0.34865 -3.34384
TRP_1383 -12.0461 0.97914 5.0599 -1.01733 0.27016 0.80704 2.82098 -3.54452 -0 -0 -3.36912 -0.02997 0 0 0 0 0 0.0041 0.02322 0.08352 0 2.43684 -0.1986 0 1.6906 0.02127 0.26367 -5.74513
HIS_1384 -10.2768 1.21847 8.24445 -0.90767 0.04089 1.21547 4.44382 -4.35903 -0 -0 -3.85057 -0.2112 0 0 0 -0.79672 0 0.01389 -0.01586 0.00114 0 1.89531 -0.34177 0 -0.45461 0.04128 0.53671 -3.56277
THR_1385 -7.28615 1.25814 3.69547 -0.12662 0.09679 0.06007 2.34283 -2.30572 -0.02941 -0.20427 -1.39478 -0.75733 0 0 -0.41027 0 0 0.00946 0.17985 0.05435 0.19175 0 -0.55867 2.27455 -1.0874 -0.15067 0.97653 -3.1715
THR_1386 -5.01969 0.33894 4.22681 -0.215 0.13085 0.09581 2.18904 -2.34106 -0.003 -0.05797 -0.65069 -1.47588 0 0 -1.45051 0 0 0.03582 -0.00506 0.05567 0.53511 0 0.06462 2.30109 -1.0874 -0.11016 0.80528 -1.6374
ASN_1387 -5.19644 0.48329 5.19875 -0.21537 0.05475 0.37083 2.39284 -2.57136 -0.03664 -0.27001 -2.12176 -0.68621 0 0 -0.19142 -0.79672 0 0.14283 -0.011 0.02248 0 3.64652 -0.45482 0 -0.93687 -0.08297 0.38065 -0.87868
ASP_1388 -3.25812 0.41087 5.45613 -0.1096 0.0019 0.32094 2.61937 -2.25763 -0.04093 -0.31007 -5.52099 -0.26137 0 0 -0.91177 -0.71725 0 0.03491 -0.05337 0.03666 0 4.0342 -0.27828 0 -2.3716 0.0405 0.32156 -2.81392
THR_1389 -5.0627 0.47497 3.11816 -0.14984 0.04341 0.05248 1.28541 -1.7578 -0.02055 -0.29241 -1.226 0.02456 0 0 -0.92791 0 0 0.04948 -0.02849 0.05675 0.11468 0 0.01696 2.33986 -1.0874 0.12699 0.35931 -2.49007
TYR_1390 -7.11914 0.40686 3.42199 -0.8312 0.06594 0.13013 0.92611 -2.28807 -0.01504 -0.1398 0.11181 -0.36614 0 0 0 0 0 0.0069 0.18051 0.00859 0 2.52916 -0.10968 0.00597 1.2797 -0.19653 0.37526 -1.6167
MET_1391 -6.72348 0.55849 2.4926 -0.30383 0.08728 0.05508 0.38312 -1.74493 -0.01036 -0.07429 0.03395 0.01584 0 0 0 0 0 0.03465 0.04221 0.05442 1.65521 0 -0.12726 0 0.60916 -0.14178 0.59263 -2.51129
VAL_1392 -4.69363 0.64141 1.81231 -0.27252 0.17371 0.0523 0.56292 -1.41539 -0 -0 -0.2547 0.15695 0 0 0 0 0 0.03694 -0.0927 0.0097 0.11353 0 -0.35884 0 1.9342 -0.20867 0.5097 -1.29277
ALA_1393 -1.44767 0.20594 1.37032 -0.02437 0 0 0.64489 -0.79746 -0.00919 -0.13146 -0.07448 -0.21298 0 0 0 0 0 0.1467 0.24251 0 0 0 -0.11252 0 1.8394 -0.63693 0.25703 1.25972
GLY_1394 -1.54863 0.08888 0.63283 -0.00016 0 0 0.18659 -0.51631 -0 -0 0.15647 -0.25277 0 0 0 0 0 0.53576 0.18794 0 0 0 0.63438 0 0.83697 -0.2916 0.6782 1.32854
THR_1395 -3.91288 0.44068 3.43976 -0.17287 0.05485 0.14607 2.12184 -1.81781 -0.03371 -0.30872 -1.13818 -2.16924 0 0 0 -0.69184 0 0.0407 0.05719 0.00135 1.11251 0 0.22327 2.4907 -1.0874 0.34418 1.36667 0.5071
PRO_1396 -2.70657 0.59414 1.19423 -0.11884 0.00399 0.08642 0.32946 -0.74771 -0 -0 -0.55531 0.25431 0 0 0 0 0 0.03619 -0.10543 0.00881 0.10996 0 -0.90529 0 -2.4119 -0.04267 1.02172 -3.95449
GLY_1397 -1.10823 0.08215 1.62285 -8e-05 0 0 0.83534 -0.78025 -0.02118 -0.13782 -1.50519 -0.37292 0 0 0 0 0 0.07275 -0.12636 0 0 0 -1.52601 0 0.83697 -0.31348 0.26785 -2.17362
THR_1398 -3.88816 0.29185 3.31959 -0.17577 0.07852 0.06266 2.36161 -1.88865 -0.02942 -0.21853 -2.3662 -0.94434 0 0 0 0 0 0.1455 -0.03119 0.00014 0.80389 0 -0.77554 2.31219 -1.0874 0.10099 0.30901 -1.61924
TYR_1399 -4.85605 0.66927 2.33254 -1.11561 0.1728 0.7393 0.98042 -1.4518 -0.01119 -0.0936 -1.43513 -0.26221 0 0 0 0 0 0.76801 0.0018 0.02207 0 3.04826 -0.35065 0.02153 1.2797 -0.03467 0.35824 0.78302
ARG_1400 -5.74714 0.47773 4.5356 -0.59673 0.14018 0.30014 2.6997 -2.25557 -0.02136 -0.13357 -2.75973 0.1826 0 0 0 -0.69184 0 0.06082 0.09851 0.03499 2.15067 0 -0.22819 0 -1.2888 -0.28757 0.29186 -3.0377
THR_1401 -4.08237 0.5019 1.97381 -0.1773 0.10391 0.06489 0.88409 -1.41909 -0 -0 -0.84167 0.17426 0 0 0 -0.62476 0 0.01162 0.01881 0.0392 0.18107 0 -0.18994 4.10884 -1.0874 -0.08502 0.28759 -0.15757
GLY_1402 -3.83402 0.35106 3.07666 -0.00063 0 0 2.32873 -1.88344 -0.01585 -0.0645 -2.86555 -0.30408 0 0 0 0 0 0.0256 -0.06538 0 0 0 0.81098 0 0.83697 0.82282 0.36578 -0.41484
THR_1403 -7.06181 0.63418 5.82922 -0.16261 0.07598 0.0592 3.46173 -3.27378 -0.00181 -0.02285 -5.67157 0.05794 0 0 -0.91266 -1.34781 0 0.03354 0.06547 0.23829 0.39402 0 -0.19207 2.3725 -1.0874 0.84362 0.81971 -4.84897
SER_1404 -5.44346 0.57421 4.67084 -0.03034 0.00073 0.05131 3.38484 -2.43144 -0.02904 -0.26009 -1.75818 -0.98374 0 0 0 0 0 0.00535 0.00284 0.01046 0.69788 0 0.19441 0.76062 -0.77834 0.18023 0.7662 -0.4147
VAL_1405 -7.89332 0.58296 1.75492 -0.27425 0.16007 0.06504 1.72456 -2.41653 -0.02146 -0.19961 -0.56069 -0.47271 0 0 -1.18673 0 0 0.04498 -0.05706 0.00065 0.20528 0 -0.61989 0 1.9342 0.01652 0.36999 -6.84308
ASN_1406 -8.23958 0.45166 7.25387 -0.28385 0.04594 0.54717 4.60045 -3.73177 -0.04449 -0.37722 -3.32614 -0.75208 0 0 -0.53875 -0.57303 0 0.01304 -0.02191 0.03676 0 2.48049 -0.26268 0 -0.93687 -0.01399 0.41065 -3.26232
CYS:disulfide_1407 -7.25372 1.04612 4.28719 -0.04894 0.00379 0.0213 2.56206 -2.41168 -0.00448 -0.0143 -1.77819 -0.26866 0 0 -0.41027 0 -0.52034 0.01089 0.05098 0.03208 0.4548 0 0.11074 0 3.6196 -0.20056 0.61068 -0.1009
ILE_1408 -9.42828 1.02788 4.03266 -0.47232 0.39328 0.09331 2.89442 -2.96447 -0 -0 -2.47642 0.0613 0 0 0 0 0 0.01697 -0.03665 0.1762 0.33761 0 -0.63496 0 0.73287 -0.44288 0.77157 -5.9179
ILE_1409 -8.30719 1.19783 1.38267 -0.49999 0.41796 0.1074 2.68471 -2.04465 -0 -0 -2.70742 -0.11465 0 0 0 0 0 0.01654 -0.04125 0.04797 0.31813 0 -0.72858 0 0.73287 -0.33778 0.76747 -7.10797
GLU_1410 -7.51917 0.61291 6.71965 -0.29876 0.07928 0.35467 3.65279 -3.44202 -0.00018 -0.00092 -5.00714 -0.28557 0 0 0 -0.52026 0 0.01586 0.20023 0.07352 0 3.19366 -0.01776 0 -2.7348 -0.09841 0.60948 -4.41295
GLU_1411 -6.27612 0.52675 7.25563 -0.21531 0.02035 0.30117 2.6162 -2.89727 -0.00865 -0.0355 -5.29244 -0.48172 0 0 -0.51495 -0.38048 0 0.0224 -0.02273 0.09629 0 3.57305 0.04634 0 -2.7348 0.001 0.48018 -3.92061
VAL_1412 -6.91125 0.58788 2.57301 -0.30819 0.19364 0.0647 2.18962 -2.36889 -0.00125 -0.00469 -2.03435 -0.43613 0 0 0 0 0 0.01813 0.05655 0.00045 0.16158 0 -0.39704 0 1.9342 -0.32876 0.36366 -4.64712
GLU_1413 -4.40363 0.28218 5.39588 -0.28384 0.04861 0.35437 2.81987 -2.25022 -0.00276 -0.01024 -3.88687 -0.30318 0 0 -0.59411 -0.99786 0 0.01592 -0.02719 0.04486 0 2.8943 0.12825 0 -2.7348 -0.25587 0.26905 -3.49728
ALA_1414 -5.56005 0.65485 2.22695 -0.02293 0 0 2.46643 -2.11166 -0.00074 -0.002 -2.66 -0.33586 0 0 0 0 0 0.0099 0.00369 0 0 0 0.21781 0 1.8394 0.21569 0.2354 -2.82313
ARG_1415 -7.35935 0.55314 6.89582 -0.46047 0.06423 0.24632 3.60786 -3.10822 -0.00784 -0.03627 -5.23724 0.09563 0 0 0 -0.99786 0 0.01866 0.05373 0.04417 2.39665 0 -0.23345 0 -1.2888 0.1028 0.42523 -4.22526
SER_1416 -6.25772 0.53718 4.61615 -0.02889 0 0.04235 3.01592 -2.49598 -0.00326 -0.03981 -3.8269 -0.84238 0 0 -0.48247 0 0 0.02258 0.08284 0.071 0.92535 0 -0.28654 1.73908 -0.77834 -0.13856 0.59446 -3.53393
ILE_1417 -4.99548 0.36583 2.51285 -0.53521 0.35498 0.10727 1.37286 -1.77135 -0 -0 -1.41922 0.08756 0 0 0 0 0 0.03142 -0.0721 0.07172 1.25339 0 -0.39858 0 0.73287 -0.06301 0.38832 -1.97588
PHE_1418 -5.92569 1.53526 1.46571 -0.87768 0.09476 0.0729 0.42651 -1.40878 -0 -0 0.28124 -0.4576 0 0 0 0 0 0.02435 0.08951 0.00989 0 1.91903 0.19746 0 1.0402 0.00487 1.14861 -0.35944
PRO_1419 -4.19945 0.83671 1.96132 -0.07941 0 0.04725 0.62626 -1.11346 -0 -0 -0.70513 0.57036 0 0 0 0 0 0.03013 -0.1312 0.002 0.41536 0 -0.6126 0 -2.4119 -0.06668 1.58287 -3.24755
TYR_1420 -10.4464 1.26822 4.2396 -0.59541 0.03186 0.35617 2.37007 -3.06603 -0.01206 -0.16785 -2.7999 -0.37692 0 0 -0.42457 0 0 0.05693 -0.08282 0.06647 0 1.8277 0.34753 0.02054 1.2797 0.26785 0.90659 -4.93272
ASP_1421 -4.46768 0.20334 5.11039 -0.2304 0.09268 0.77671 1.06406 -2.24723 -0.01354 -0.13958 -0.89715 -3.57374 0 0 0 0 0 0.01688 -0.06282 0.22206 0 2.77797 -0.30846 0 -2.3716 0.01274 0.59538 -3.43999
SER_1422 -4.61433 0.21874 4.55496 -0.03409 1e-05 0.0639 1.74836 -2.20998 -0.02463 -0.29532 -2.06176 -0.80852 0 0 -0.48247 0 0 0.05164 0.0441 0.00011 0.03433 0 -0.5499 1.7838 -0.77834 -0.49108 0.36111 -3.48936
PHE_1423 -10.3272 0.90095 2.40898 -0.85648 0.03712 0.50179 2.76923 -2.34549 -0.01235 -0.08012 -2.85649 -0.18476 0 0 0 0 0 0.01692 -0.00054 0.00524 0 1.51393 -0.40629 0 1.0402 -0.25807 0.4205 -7.71291
GLY_1424 -3.95493 0.31305 3.04373 -0.00065 0 0 2.47331 -1.83062 -0 -0 -3.17356 -0.28734 0 0 0 0 0 0.02422 -0.02104 0 0 0 0.60754 0 0.83697 0.48455 0.37469 -1.11006
LEU_1425 -8.25742 0.93892 2.6568 -0.4689 0.20913 0.08787 2.99801 -2.5044 -0 -0 -2.5366 0.15225 0 0 0 0 0 0.02197 0.02511 0.02086 0.52136 0 -0.25426 0 0.18072 0.55144 0.38096 -5.27618
SER_1426 -4.79023 0.40822 4.93176 -0.03729 0.00239 0.05011 2.12728 -2.21719 -0.02983 -0.20011 -1.44833 -0.74044 0 0 -0.59411 0 0 0.03275 0.05681 0.0412 0.14301 0 -0.40173 1.82981 -0.77834 0.15796 0.5396 -0.91671
THR_1427 -5.1277 0.57175 4.19547 -0.12336 0.07851 0.07458 2.44446 -2.22266 -0.00664 -0.0979 -1.81459 -1.42968 0 0 -1.29029 -0.55688 0 0.00346 -0.03949 0.05842 0.09667 0 -0.27692 2.38179 -1.0874 -0.03163 0.61069 -3.58934
GLY_1428 -3.84428 0.31347 3.24174 -6e-05 0 0 1.82531 -1.88322 -0.0107 -0.08517 -1.02365 -0.37858 0 0 0 0 0 0.00566 -0.161 0 0 0 -1.51685 0 0.83697 -0.67577 0.43794 -2.9182
ASP_1429 -5.78949 0.35837 7.34097 -0.10486 0.00422 0.29179 3.85194 -3.21755 -0.00181 -0.00717 -6.35679 -0.59062 0 0 -0.61236 -2.2339 0 0.01488 0.01705 0.00332 0 3.11023 0.15337 0 -2.3716 -0.49669 0.15482 -6.48187
ILE_1430 -8.25903 1.08124 2.33612 -0.47169 0.36983 0.08744 1.3207 -2.09958 -0.00646 -0.02052 -0.94057 0.06637 0 0 -0.69268 0 0 0.05682 -0.03407 0.04528 0.38073 0 -0.75131 0 0.73287 -0.27925 0.66995 -6.40783
ILE_1431 -8.37547 0.93969 1.94941 -0.63231 0.39371 0.13226 2.85111 -2.22003 -0.00181 -0.00717 -2.82108 0.24502 0 0 0 0 0 0.02589 -0.05783 0.10753 0.96477 0 -0.69808 0 0.73287 -0.45208 1.00014 -5.92344
TYR_1432 -10.6816 1.38564 4.02557 -0.80605 0.13117 0.46089 3.19558 -3.01886 -0.01457 -0.06082 -3.08306 -0.19383 0 0 -1.3522 0 0 0.07238 0.10944 0.04746 0 2.31144 0.08996 0.02225 1.2797 0.07004 1.24385 -4.76561
MET_1433 -10.0229 0.90492 3.691 -0.36138 0.09475 0.0881 2.22051 -2.32477 -0.01235 -0.08012 -1.67719 -0.02123 0 0 0 0 0 0.06377 -0.03338 0.22668 1.24443 0 -0.04856 0 0.60916 0.68658 0.93951 -3.81247
SER_1434 -6.79299 0.89251 6.7977 -0.034 0.00089 0.05273 3.23657 -3.06793 -0.01908 -0.15616 -3.40363 -0.71874 0 0 -1.2636 0 0 0.00962 -0.00449 0.00086 0.8374 0 0.03426 1.7482 -0.77834 0.01576 1.02802 -1.58444
PRO_1435 -7.2013 0.86386 2.88459 -0.08881 5e-05 0.05495 1.52831 -1.33876 -7e-05 -0.00167 -0.79245 0.69486 0 0 -0.74676 0 0 0.0833 -0.15632 0.01314 0.58148 0 -0.51375 0 -2.4119 -0.50188 1.26853 -5.7806
PHE_1436 -9.79172 1.04395 2.80865 -0.65725 0.03507 0.42797 1.93275 -2.23914 -0 -0 -2.33193 0.09498 0 0 -1.23122 0 0 0.13158 0.16702 0.50023 0 1.99487 -0.25779 0 1.0402 -0.08841 0.72205 -5.69812
PHE_1437 -9.72577 0.6877 3.79769 -0.78153 0.07497 0.06199 1.48732 -2.64113 -0.01908 -0.15616 -1.73687 -0.41637 0 0 0 0 0 0.0407 -0.0313 0.00089 0 2.64815 -0.11104 0 1.0402 -0.12606 0.60362 -5.30209
GLY_1438 -4.56481 0.60524 3.17876 -0.00156 0 0 1.50646 -2.15601 -0 -0 -0.31999 -0.36232 0 0 0 0 0 0.01813 -0.09011 0 0 0 -1.38807 0 0.83697 0.03766 0.39641 -2.30323
LEU_1439 -3.84712 0.17129 1.70802 -0.5144 0.29741 0.14484 0.76306 -1.19254 -0 -0 -0.87348 0.10108 0 0 -1.13927 0 0 0.01477 -0.04732 0.18656 0.27533 0 -0.11997 0 0.18072 0.07157 0.41632 -3.40311
ARG_1440 -4.62465 0.59387 5.16503 -0.77452 0.12812 0.43873 1.8771 -2.28468 -0.00101 -0.00675 -3.47773 0.54687 0 0 0 -0.38369 0 0.01999 -0.02736 0.28254 2.62696 0 -0.07728 0 -1.2888 -0.30016 0.44553 -1.1219
ASP_1441 -2.3553 0.31672 2.88053 -0.08844 0.01003 0.28371 0.84516 -1.23561 -0 -0 -0.46477 -0.45127 0 0 0 0 0 0.31651 -0.13968 0.00292 0 1.98086 0.15663 0 -2.3716 0.55811 0.28558 0.5301
GLY_1442 -2.75554 0.30976 2.71902 -7e-05 0 0 1.60649 -1.42968 -0 -0 -0.78041 -0.38021 0 0 0 0 0 0.10119 0.02987 0 0 0 0.3512 0 0.83697 0.73318 0.20267 1.54444
ALA_1443 -5.98391 0.98189 4.24391 -0.02461 0 0 3.30034 -2.99014 -0 -0 -2.64467 -0.36902 0 0 0 0 0 0.00668 -0.08376 0 0 0 -0.27483 0 1.8394 -0.32072 0.26118 -2.05824
TYR_1444 -5.78404 0.5982 4.38891 -0.99568 0.13493 0.4312 2.08897 -2.42882 -0 -0 -0.25734 -0.41257 0 0 0 -0.56717 0 0.00296 -0.07841 0.00274 0 2.40078 0.20118 0.01867 1.2797 -0.43238 0.22921 0.82104
ARG_1445 -4.08231 0.49252 3.76478 -0.46522 0.06756 0.26717 1.84101 -1.75866 -0 -0 -1.60264 0.1933 0 0 0 -0.56717 0 0.01057 -0.07283 0.04155 1.94835 0 -0.03621 0 -1.2888 -0.36149 0.17553 -1.43298
GLU_1446 -5.01814 0.33333 5.36817 -0.36285 0.05999 0.63725 1.65356 -2.25191 -0.04841 -0.21696 -1.191 -0.55204 0 0 0 0 0 0.00586 0.16108 0.02309 0 3.15646 0.08634 0 -2.7348 -0.36773 0.2183 -1.04039
HIS_1447 -3.49992 0.1074 3.13221 -0.42134 0.01779 0.44582 1.23562 -1.45837 -0.03445 -0.17347 -1.67019 -0.35417 0 0 0 0 0 0.00807 0.02052 0.01652 0 2.20576 -0.08427 0 -0.45461 -0.31392 0.4018 -0.87319
SER_1448 -3.82917 0.21648 2.87939 -0.0305 0.00024 0.05412 1.4726 -1.46882 -0.02163 -0.12157 -0.26127 -1.10209 0 0 -0.80105 0 0 0.00928 -0.02327 0.08154 0.24586 0 -0.32098 0.6255 -0.77834 -0.07821 0.49404 -2.75786
ASN_1449 -5.29863 0.47185 3.95869 -0.21257 0.06523 0.35969 2.00086 -2.04324 -0.01429 -0.11961 -2.54822 -0.74801 0 0 0 -0.7267 0 0.0292 -0.0635 0.0606 0 3.49837 -0.60236 0 -0.93687 -0.12372 0.39011 -2.60313
TYR_1450 -8.42724 0.60111 2.06009 -0.59398 0.04509 0.32401 2.09965 -2.07391 -0.0086 -0.04314 -1.27997 -0.15812 0 0 -1.57303 0 0 0.02246 0.07466 0.05955 0 1.87746 -0.39459 0.00178 1.2797 -0.44474 0.65668 -5.89508
ALA_1451 -3.30722 0.46994 3.65567 -0.0246 0 0 2.02382 -1.81764 -0 -0 -2.4681 -0.19915 0 0 -0.53549 0 0 0.05403 -0.03238 0 0 0 -0.176 0 1.8394 -0.59008 0.62608 -0.48171
MET_1452 -3.77836 0.46147 2.29486 -0.71873 0.19239 0.20714 1.5091 -1.39004 -0 -0 -0.29998 -0.04282 0 0 0 0 0 0.00698 -0.04561 0.05692 0.8698 0 0.00649 0 0.60916 -0.53368 0.34496 -0.24995
ASP_1453 -2.11181 0.30433 2.437 -0.11496 0.00725 0.35096 0.8407 -1.20659 -0 -0 -0.15282 -0.48193 0 0 0 0 0 0.0155 -0.10549 0.02007 0 1.78341 -0.0193 0 -2.3716 -0.29146 0.33198 -0.76475
ARG_1454 -9.62101 0.98401 8.89762 -0.61717 0.09909 0.37827 5.1972 -4.02766 -0.01841 -0.06835 -6.59765 0.01295 0 0 -0.94848 -0.52989 0 0.00421 -0.02948 0.2881 2.22576 0 -0.05269 0 -1.2888 -0.46752 0.51361 -5.6663
PHE_1455 -9.59387 0.74941 2.83704 -0.86043 0.08075 0.12819 1.66804 -2.60978 -0 -0 -1.00951 -0.60949 0 0 0 0 0 0.01519 -0.05852 0.00707 0 2.59059 -0.03139 0 1.0402 -0.32407 0.54149 -5.4391
HIS_1456 -6.49313 0.44129 4.53814 -0.44696 0.03775 0.49007 2.37148 -2.62814 -0.01841 -0.06835 -2.25703 -0.218 0 0 0 0 0 0.01574 -0.00059 0.02 0 2.07516 -0.16192 0 -0.45461 -0.14505 0.27137 -2.63121
GLN_1457 -6.20205 0.38227 4.27736 -0.3465 0.06809 0.20358 2.25368 -2.16532 -0.00577 -0.02031 -2.97865 -0.21359 0 0 -1.13927 -0.80556 0 0.02136 0.03873 0.00883 0 3.0385 -0.00699 0 -0.18838 0.07595 0.20664 -3.4974
PHE_1458 -7.06411 0.69117 2.98814 -0.66919 0.15393 0.38605 2.35264 -2.13237 -0.00295 -0.0082 -2.1877 0.06464 0 0 0 0 0 0.01659 0.01132 0.02231 0 2.32985 -0.21518 0 1.0402 0.34393 0.24905 -1.62987
GLU_1459 -3.15036 0.12717 4.23658 -0.37614 0.07663 0.62717 1.41046 -1.82673 -0.00677 -0.02706 -2.8376 -0.54921 0 0 0 -1.18925 0 0.06715 0.01523 0.09885 0 3.51923 0.00582 0 -2.7348 0.07514 0.29725 -2.14124
GLY_1460 -2.73601 0.43785 2.77051 -5e-05 0 0 0.99777 -1.38869 -0 -0 -0.6714 -0.4127 0 0 -0.72156 0 0 0.19956 -0.07569 0 0 0 -1.23609 0 0.83697 -0.48751 0.31269 -2.17433
TYR_1461 -9.6723 0.9971 5.77158 -0.75876 0.06767 0.1311 2.77103 -3.26077 -0.00295 -0.0082 -2.67284 -0.40699 0 0 0 0 0 0.11238 -0.04123 0.19395 0 2.50704 0.03105 0.16276 1.2797 -0.55838 0.39731 -2.95974
ARG_1462 -6.51982 0.42249 5.13195 -0.6339 0.08131 0.41854 1.8363 -2.32641 -0.02178 -0.12891 -0.76622 -0.03198 0 0 -0.72156 0 0 0.02064 -0.03989 0.20982 2.56301 0 0.08677 0 -1.2888 0.32338 0.41735 -0.96771
GLN_1463 -6.16647 0.48236 6.48267 -0.59859 0.06655 0.36131 3.12572 -3.02451 -0.00071 -0.00344 -3.96656 -0.16342 0 0 -0.83036 -0.85147 0 0.06187 0.17431 0.0331 0 2.86615 0.10145 0 -0.18838 0.29353 0.41403 -1.33085
ARG_1464 -7.81823 0.64893 8.81344 -0.43177 0.03304 0.20412 3.71791 -3.84766 -0.03309 -0.22421 -5.14246 0.52841 0 0 -1.92118 -0.36169 0 0.17458 0.10305 0.22475 1.95867 0 -0.02436 0 -1.2888 -0.29771 0.72617 -4.2581
ASP_1465 -5.07846 0.56944 6.93477 -0.10096 0.0102 0.28599 3.98384 -2.88122 -0.00937 -0.07556 -5.3171 -0.2943 0 0 0 -1.02462 0 0.08586 0.17565 0.08087 0 2.46339 0.19185 0 -2.3716 -0.11713 1.0773 -1.41117
LEU_1466 -6.11399 0.61499 0.93579 -0.51323 0.23326 0.15222 0.2686 -1.40084 -0 -0 0.17743 0.14359 0 0 0 0 0 0.17253 -0.06125 0.0425 0.1106 0 -0.09783 0 0.18072 -0.2422 0.89838 -4.49872
ASP_1467 -2.69475 0.33855 4.23803 -0.20195 0.08595 0.67963 1.76039 -1.72144 -0 -0 -2.99503 -3.28972 0 0 0 -0.63383 0 1.43406 0.02026 0.55544 0 2.46718 -0.31804 0 -2.3716 -0.54305 2.97668 -0.21322
THR_1468 -3.8264 0.70923 3.51502 -0.2291 0.18535 0.09388 1.68001 -1.61181 -0.008 -0.06425 -1.48544 -1.08814 0 0 0 -0.36169 0 1.2327 -0.00928 0.00439 0.38074 0 0.11893 2.52311 -1.0874 -0.25377 3.17281 3.59089
ARG_1469 -3.93626 0.23066 5.14537 -0.62329 0.13795 0.41003 3.09731 -2.10121 -0.0192 -0.10499 -3.91273 0.04633 0 0 0 -1.02462 0 2.00067 -9e-05 0.02801 1.76126 0 -0.00763 0 -1.2888 0.30061 1.15133 1.29071
ALA_1470 -2.02229 0.1551 1.10878 -0.02437 3e-05 0 0.29941 -0.73536 -0 -0 -0.37196 -0.29542 0 0 0 0 0 0.07958 0.1574 0 0 0 0.22748 0 1.8394 0.44802 0.90198 1.76779
LEU_1471 -5.63676 0.67869 3.83087 -0.53274 0.1376 0.12004 2.67056 -2.12953 -0.0112 -0.04074 -0.71718 0.29634 0 0 0 0 0 0.09467 -0.03788 0.00743 0.55832 0 -0.18949 0 0.18072 0.00418 0.50437 -0.21171
LEU_1472 -2.37138 0.10332 1.63183 -0.50413 0.25001 0.13722 0.35675 -0.85554 -0.02178 -0.12891 0.05314 0.09237 0 0 0 0 0 0.13091 -0.0289 0.09654 0.21963 0 -0.16439 0 0.18072 -0.38879 0.37405 -0.83733
GLU_1473 -3.29768 0.67978 2.77904 -0.33641 0.0687 0.46075 1.35201 -1.31778 -0 -0 0.20916 -0.44485 0 0 0 0 0 0.70601 -0.08122 0.01052 0 2.99094 0.31414 0 -2.7348 0.18771 0.8882 2.43421
PRO_1474 -4.42975 0.934 2.24285 -0.19851 0.01319 0.14646 0.27073 -1.00209 -0 -0 -0.2571 -0.09588 0 0 0 0 0 1.31584 -0.03207 0.01205 0.83974 0 -0.64202 0 -2.4119 0.14847 1.22816 -1.91782
ALA_1475 -4.73989 0.22523 3.64402 -0.02238 0 0 2.84325 -2.2437 -0 -0 -2.47499 -0.29086 0 0 0 0 0 0.32947 0.08866 0 0 0 0.17868 0 1.8394 -0.02983 0.62747 -0.02548
ALA_1476 -4.43018 0.14795 3.64407 -0.02992 0.01081 0 2.60734 -2.14517 -0 -0 -2.31121 -0.4909 0 0 -0.47582 0 0 0.3538 0.21865 0 0 0 0.0291 0 1.8394 0.50883 0.58311 0.05985
ARG_1477 -10.4726 1.0325 8.32112 -1.21994 0.6353 0.66104 4.01452 -4.00923 -0.0371 -0.39003 -3.65248 0.45215 0 0 0 -0.85147 0 0.02484 0.00435 0.12768 2.91944 0 -0.03677 0 -1.2888 0.19031 0.8597 -2.71547
ASN_1478 -7.97064 0.81268 6.13742 -0.1822 0.00696 0.28925 3.81726 -3.34293 -0.02618 -0.25467 -2.90154 -0.42472 0 0 0 0 0 0.00912 0.14788 0.00059 0 1.89825 0.46846 0 -0.93687 0.02632 0.81894 -1.60661
PHE_1479 -9.65713 0.72844 2.23837 -0.53999 0.04266 0.2744 2.6882 -2.54645 -0.0026 -0.0104 -2.48036 -0.07898 0 0 0 0 0 0.03933 0.00851 0.02633 0 2.23765 -0.15467 0 1.0402 0.20318 0.50584 -5.43747
LEU_1480 -9.11175 1.23364 2.26562 -0.6504 0.2498 0.1813 2.71108 -2.48321 -0 -0 -2.95564 0.26028 0 0 0 0 0 0.0033 -0.06544 0.12149 0.7593 0 -0.15717 0 0.18072 0.12381 0.44674 -6.88652
VAL_1481 -6.76495 0.59305 3.34976 -0.29842 0.23688 0.07187 2.89383 -2.26037 -0.0026 -0.0104 -2.97363 -0.2859 0 0 -0.55464 0 0 0.0034 -0.00744 0.02063 0.13052 0 -0.38819 0 1.9342 -0.04688 0.47963 -3.87965
THR_1482 -6.4419 0.62829 4.67259 -0.11615 0.11736 0.07528 3.04067 -2.66146 -0 -0 -1.26386 -0.91409 0 0 -0.85382 0 0 0.01357 0.01192 0.28446 0.10116 0 -0.61032 2.39831 -1.0874 -0.04603 1.4079 -1.24353
PRO_1483 -4.41795 0.43221 2.74173 -0.07394 0 0.04466 0.49402 -1.12092 -0.02146 -0.15539 0.31996 0.55927 0 0 0 0 0 0.00699 -0.18723 0.01156 0.40463 0 -0.63666 0 -2.4119 -0.0267 1.58633 -2.45077
HIS_1484 -6.42692 0.30603 5.34422 -0.4369 0.00204 0.52242 1.74432 -2.47911 -0.04627 -0.2892 -0.94422 0.0508 0 0 -0.31905 0 0 0.10246 -0.00491 0.00112 0 2.68895 -0.28788 0 -0.45461 0.48668 0.48553 0.0455
LEU_1485 -8.38007 0.70844 3.44736 -0.70922 0.49692 0.31297 1.96344 -2.55885 -0.02875 -0.15715 -0.99308 -0.21874 0 0 -0.53477 0 0 0.05938 0.26146 0.01334 0.97802 0 0.57812 0 0.18072 0.92222 0.53289 -3.12533
THR_1486 -8.14683 0.65961 5.16378 -0.16286 0.06785 0.05998 3.87429 -3.15265 -0.05298 -0.1805 -3.95337 0.26812 0 0 -0.48996 0 0 0.01534 -0.03645 0.0007 0.12891 0 -0.09781 2.305 -1.0874 0.3851 0.591 -3.84114
VAL_1487 -7.6977 0.70558 1.03097 -0.37249 0.25759 0.09191 2.58183 -2.14335 -0.00315 -0.00977 -2.70968 -0.14018 0 0 0 0 0 0.04272 -0.04761 0.0083 0.85813 0 -0.78884 0 1.9342 -0.148 0.42672 -6.12282
GLY_1488 -4.27067 0.6726 2.88268 -0.00068 0 0 2.5468 -1.89248 -0.00848 -0.0314 -2.8382 -0.31539 0 0 0 0 0 0.01544 -0.07163 0 0 0 0.82471 0 0.83697 0.59968 0.35453 -0.69552
TRP_1489 -11.1186 0.49657 4.92585 -1.13968 0.09458 0.91334 3.775 -3.4007 -0.00439 -0.08205 -4.45202 -0.51105 0 0 -0.74676 0 0 0.01463 0.01081 0.15791 0 1.64626 -0.47743 0 1.6906 0.93919 0.6786 -6.58933
ASN_1490 -4.84964 0.16401 3.65188 -0.233 0.01934 0.42549 1.20505 -1.98926 -0.00572 -0.09358 -0.78002 -0.60435 0 0 -0.47582 0 0 0.05209 -0.07508 0.03322 0 2.68764 -0.18186 0 -0.93687 0.12672 0.69512 -1.16464
TRP_1491 -10.0473 0.84659 5.22395 -1.21684 0.15091 0.25408 2.23603 -3.26227 -0 -0 -2.29073 -0.7762 0 0 -0.3922 0 0 0.05296 0.04792 0.0137 0 2.38374 -0.14835 0 1.6906 -0.32778 0.40285 -5.15835
LYS_1492 -5.41417 0.74973 4.82866 -0.29974 0.03448 0.14684 0.70526 -2.08621 -0.04622 -0.15146 -0.75553 -0.28486 0 0 0 0 0 0.02354 0.0104 0.03098 2.19663 0 0.01252 0 -1.5107 -0.4121 1.16565 -1.05629
PRO_1493 -4.93417 0.53058 2.97984 -0.13018 0.01496 0.09371 1.29769 -1.36326 -0.00428 -0.04547 -0.40015 0.18079 0 0 0 0 0 0.01594 -0.077 0.00432 0.17672 0 -0.78692 0 -2.4119 -0.44121 1.20528 -4.09469
LYS_1494 -6.92351 0.55451 5.43352 -0.38061 0.0344 0.17334 2.72942 -2.62853 -0.02954 -0.09924 -3.34513 -0.0632 0 0 0 0 0 0.01074 0.02121 0.30265 1.93343 0 0.04597 0 -1.5107 -0.4156 0.59107 -3.56581
ARG_1495 -4.35227 0.26469 3.6761 -0.81633 0.1201 0.56714 1.35656 -1.7781 -0 -0 -0.94139 0.50332 0 0 0 -1.10977 0 0.02238 -0.11916 0.00898 2.50633 0 -0.08368 0 -1.2888 -0.27762 0.83572 -0.90582
THR_1496 -3.67326 0.32602 3.64639 -0.12992 0.0692 0.07909 1.27228 -1.66677 -0 -0 -0.62309 -0.95061 0 0 0 0 0 0.01711 -0.03263 0.05386 0.073 0 -0.52327 2.27513 -1.0874 -0.39529 0.71984 -0.5503
GLU_1497 -6.32197 0.58294 5.82825 -0.44437 0.08221 0.88747 2.05712 -2.39834 -0.06756 -0.25993 -2.66005 -0.34247 0 0 0 -0.72495 0 0.03556 -0.04832 0.04974 0 3.09165 -0.01527 0 -2.7348 0.08645 0.28782 -3.02882
VAL_1498 -6.94827 0.95223 0.67914 -0.32258 0.28762 0.07255 1.62287 -1.63643 -0 -0 -0.77232 -0.57723 0 0 0 0 0 0.15092 0.04716 0.15081 1.78253 0 -0.80258 0 1.9342 0.08495 0.39502 -2.8994
CYS:disulfide_1499 -4.60691 0.56369 3.24771 -0.03269 0 0.01362 1.7932 -1.71966 -0.01713 -0.06468 -0.92927 -0.25089 0 0 -0.56068 0 -0.5237 0.0189 0.06208 0.0869 0.36607 0 0.21078 0 3.6196 -0.04274 0.48936 1.72356
SER_1500 -4.10338 0.1505 4.55755 -0.03087 0.00036 0.04827 2.63988 -2.09809 -0.006 -0.02325 -3.54783 -0.89331 0 0 -0.3621 0 0 0.02694 0.00042 0.00468 0.24828 0 -0.29962 1.227 -0.77834 -0.20599 0.58317 -2.86173
LEU_1501 -7.22173 0.8518 1.29247 -0.42487 0.16749 0.06832 0.92922 -1.80116 -0.02479 -0.12418 -0.13685 0.08066 0 0 0 0 0 0.00839 0.07558 0.35939 0.69232 0 0.01976 0 0.18072 -0.36834 0.70038 -4.67542
VAL_1502 -5.89189 0.82304 4.4045 -0.27863 0.25143 0.05725 2.62913 -2.45403 -0.01173 -0.07535 -2.65292 -0.2361 0 0 0 0 0 0.00655 -0.04587 0.00223 0.3656 0 -0.80563 0 1.9342 -0.21662 0.53986 -1.65499
LYS_1503 -6.14017 0.69114 5.02035 -0.63378 0.27154 0.37435 2.16003 -2.16838 -0.02879 -0.09499 -3.18776 0.16539 0 0 0 -1.59995 0 0.02866 -0.02464 0.11463 2.51669 0 0.02359 0 -1.5107 -0.42384 0.50696 -3.93968
TRP_1504 -11.5183 1.352 4.5778 -0.9535 0.03366 0.31306 2.78765 -3.04844 -1e-05 -4e-05 -2.38939 -0.38497 0 0 -1.12071 0 0 0.02758 0.01594 0.00389 0 2.40625 -0.13764 0 1.6906 0.60467 0.60125 -5.13869
ARG_1505 -7.889 0.53466 5.74496 -0.91566 0.2363 0.65001 3.2621 -2.8577 -0.01947 -0.1529 -2.43558 -0.00021 0 0 -0.44842 0 0 0.07448 0.05495 0.02323 1.76042 0 -0.22027 0 -1.2888 0.75685 0.76115 -2.36891
GLU_1506 -4.37713 0.42353 3.79111 -0.22736 0.03387 0.3386 1.55988 -1.70005 -0.04144 -0.42666 -3.09844 -0.53518 0 0 0 -1.2608 0 0.02753 0.04006 0.19222 0 3.45351 0.30262 0 -2.7348 0.03924 0.75723 -3.44245
VAL_1507 -6.99851 0.80675 2.69641 -0.2655 0.13683 0.05449 2.71846 -2.33778 -0.00164 -0.0053 -1.92456 -0.36165 0 0 0 0 0 0.02718 -0.00212 6e-05 0.19984 0 -0.7049 0 1.9342 -0.06748 0.64611 -3.44912
GLU_1508 -5.30504 0.47649 3.67432 -0.60421 0.25827 1.59299 1.15411 -1.85635 -0.03448 -0.25679 -1.88675 -3.24185 0 0 -0.69509 0 0 0.02648 -0.05013 0.04654 0 3.37701 -0.10979 0 -2.7348 -0.45469 0.48534 -6.13842
ASP_1509 -4.95165 0.36094 6.46469 -0.20025 0.01535 0.64911 2.34503 -2.72552 -0.00472 -0.06379 -3.98098 -0.91127 0 0 0 -0.51092 0 0.07783 -0.02245 0.03473 0 1.83991 -0.82426 0 -2.3716 -0.08246 0.51858 -4.34368
VAL_1510 -8.24331 0.89658 2.64807 -0.28144 0.23845 0.05822 2.29737 -2.71259 -0.01201 -0.03938 -2.02107 -0.29506 0 0 0 0 0 0.05223 -0.07454 0.01479 0.33023 0 -0.80636 0 1.9342 -0.0159 0.57086 -5.46068
VAL_1511 -5.66836 0.64145 3.2284 -0.279 0.23913 0.06124 2.37287 -2.21617 -0.00407 -0.02265 -2.40204 -0.2675 0 0 0 0 0 0.03097 -0.0521 0.0024 0.22127 0 -0.74496 0 1.9342 -0.42842 0.43203 -2.9213
ARG_1512 -9.52602 0.87504 6.33878 -0.69141 0.12554 0.44807 3.21766 -3.10856 -0.0462 -0.32802 -3.42791 0.61279 0 0 0 -0.66117 0 0.00993 -0.02124 0.15965 2.26252 0 -0.02775 0 -1.2888 -0.27506 0.47161 -4.88054
ASP_1513 -5.15996 0.248 6.98405 -0.18999 0.00987 0.59825 2.92844 -2.88973 -0.04816 -0.2658 -3.08521 -0.94165 0 0 0 0 0 0.00947 -0.00452 0.0577 0 3.27174 -0.10435 0 -2.3716 0.16888 0.5255 -0.25906
GLU_1514 -3.51224 0.29188 2.87045 -0.30855 0.06294 0.37254 0.40061 -1.35126 -0.00962 -0.08024 -0.71912 -0.36461 0 0 0 0 0 0.00837 -0.05751 0.04181 0 2.8784 0.15533 0 -2.7348 0.24266 0.3203 -1.49264
TYR_1515 -5.6322 0.54908 5.36296 -0.80771 0.07005 0.10074 2.17246 -2.68599 -0 -0.00011 -0.84675 -0.47928 0 0 0 0 0 0.01818 -0.02 0.00255 0 1.81959 -0.26687 0.00577 1.2797 0.2358 0.2143 1.09229
ALA_1516 -2.75162 0.42232 1.65156 -0.02815 0.02004 0 0.50877 -1.21784 -0 -0 0.09381 -0.60309 0 0 0 0 0 0.0113 -0.09365 0 0 0 0.23927 0 1.8394 0.30807 0.22834 0.62852
HIS_1517 -2.03445 0.23146 1.69177 -0.4691 0.02665 0.60103 0.11609 -1.00458 -0 -0 -0.35786 -0.4168 0 0 0 0 0 0.00186 0.04633 0.06611 0 1.55495 -0.34617 0 -0.45461 -0.09504 0.3811 -0.46125
ASN_1518 -6.58111 0.45654 6.35406 -0.32226 0.0268 0.57475 3.42835 -3.36963 -0.0204 -0.12938 -2.44009 -0.57908 0 0 0 -0.83163 0 0.00404 -0.00645 0.00013 0 1.82905 0.13455 0 -0.93687 -0.14899 0.57064 -1.98698
PHE_1519 -10.2574 1.06134 4.63049 -0.50312 0.2394 0.19521 3.29076 -3.09126 -0.00263 -0.0094 -3.52192 0.08339 0 0 0 0 0 0.00766 0.03967 0.13466 0 3.58688 -0.22806 0 1.0402 -0.09758 0.78854 -2.61319
ARG_1520 -8.4532 0.78618 8.9248 -0.49975 0.08831 0.28698 5.06462 -3.97874 -0.01957 -0.10884 -7.13249 0.0653 0 0 0 -2.41676 0 0.00991 -0.05772 0.10535 2.50303 0 0.17527 0 -1.2888 -0.07988 0.86091 -5.1651
PHE_1521 -10.0542 0.9625 2.76825 -0.60041 0.10527 0.31508 2.60181 -2.4602 -0.00269 -0.00956 -2.56143 -0.06572 0 0 0 0 0 0.00523 -0.07395 0.02315 0 2.41959 -0.2506 0 1.0402 0.19034 0.48079 -5.16648
THR_1522 -5.5005 0.2578 4.38442 -0.18228 0.14045 0.06864 2.75722 -2.34895 -0.0069 -0.03155 -2.83755 -0.24259 0 0 0 0 0 0.03515 -0.0055 0.00268 0.08999 0 0.09246 2.32 -1.0874 0.20804 0.21407 -1.67229
MET_1523 -9.51811 0.86464 4.14793 -0.34723 0.09126 0.26106 3.44396 -2.58607 -6e-05 -0.00016 -3.73105 -0.31334 0 0 0 0 0 0.05352 -0.00329 0.04317 3.66078 0 0.13192 0 0.60916 0.72054 0.2706 -2.20078
LYS_1524 -3.8755 0.2449 4.90482 -0.56109 0.13897 0.33448 1.76741 -2.0691 -0.00472 -0.02525 -2.74635 0.26769 0 0 0 -0.51092 0 0.02657 -0.09472 0.11657 2.96384 0 -0.02453 0 -1.5107 0.34578 0.28443 -0.02742
THR_1525 -3.63644 0.36096 2.86159 -0.12393 0.08254 0.07136 0.9575 -1.49074 -0.01753 -0.18512 -0.03891 -1.28069 0 0 0 0 0 0.00509 0.06607 0.05723 0.11407 0 -0.23151 2.27278 -1.0874 -0.5728 0.26664 -1.54924
LEU_1526 -8.0768 0.68105 2.99626 -0.48046 0.14216 0.12366 1.97092 -1.97397 -0.0283 -0.13353 0.01501 0.10182 0 0 0 0 0 0.00421 0.05572 0.02379 0.28516 0 -0.10392 0 0.18072 -0.19919 0.49649 -3.91921
SER_1527 -5.29543 0.33232 4.42163 -0.02858 0.00554 0.02737 2.49073 -2.30552 -0.00379 -0.02228 -1.68159 0.06325 0 0 -0.50768 0 0 0.04527 0.01597 0.0092 0.08451 0 0.23058 0.60049 -0.77834 0.28112 0.74887 -1.26638
THR_1528 -7.85824 0.79757 4.62939 -0.16839 0.07757 0.05912 2.53925 -2.78482 -0.02508 -0.10175 -1.8316 -0.40394 0 0 0 0 0 0.06868 0.08284 0.00272 0.28426 0 -0.16762 2.37172 -1.0874 0.27496 0.79254 -2.44824
THR_1529 -6.95506 0.47811 4.31284 -0.17234 0.10446 0.06426 2.21949 -2.54303 -0.04485 -0.1755 -1.47678 0.41193 0 0 0 0 0 0.0315 -0.05758 0.00025 0.16656 0 -0.12898 2.35353 -1.0874 0.1112 0.51495 -1.87242
PHE_1530 -8.29486 0.64915 0.75321 -0.52473 0.01734 0.23735 2.37778 -1.84082 -0.01232 -0.04761 -2.5923 0.17532 0 0 0 0 0 0.06339 0.04851 0.01828 0 2.08974 -0.35093 0 1.0402 -0.07413 0.22975 -6.03765
ILE_1531 -7.45654 0.77776 3.3285 -0.46683 0.38549 0.09951 1.52531 -2.26062 -0.01894 -0.11807 -2.34831 0.0767 0 0 0 0 0 0.02231 -0.05353 0.02723 0.41496 0 -0.78601 0 0.73287 -0.37376 0.31958 -6.17238
SER_1532 -5.14701 0.47531 4.89038 -0.02658 0 0.06324 2.78263 -2.39824 -0.01232 -0.04761 -3.18864 -0.32657 0 0 0 0 0 0.03437 -0.00144 6e-05 0.12522 0 -0.47195 0.61142 -0.77834 -0.33276 0.39768 -3.35113
GLU_1533 -3.60384 0.33044 4.04724 -0.24115 0.03088 0.27171 2.0968 -1.77188 -0.01334 -0.04864 -0.54255 -0.10409 0 0 0 -0.92192 0 0.05636 0.03501 0.01072 0 3.28192 0.03764 0 -2.7348 -0.35351 0.3187 0.1817
THR_1534 -4.98094 0.55238 2.00769 -0.1224 0.06752 0.0648 0.65061 -1.66349 -0.01058 -0.08182 -0.35107 -1.10579 0 0 0 0 0 0.01617 -0.01641 0.00305 0.09282 0 0.03373 2.28222 -1.0874 -0.39725 0.27712 -3.76906
ASN_1535 -4.32294 0.30577 4.58293 -0.17586 0.00703 0.25385 1.91908 -2.12284 -0.02286 -0.23439 -0.95816 -0.33522 0 0 0 -0.92192 0 0.01373 0.01889 0.01376 0 1.73596 0.04976 0 -0.93687 -0.11002 0.39749 -0.84282
GLU_1536 -7.10633 0.42808 7.74637 -0.19641 0.01795 0.23683 2.97395 -3.17292 -0.03714 -0.27436 -4.39179 -0.3653 0 0 -0.8007 -0.48881 0 0.04585 0.01756 0.24284 0 3.81573 -0.03446 0 -2.7348 -0.15758 0.53583 -3.69961
PHE_1537 -7.99657 0.97251 2.63175 -0.98975 0.24649 0.12756 1.59977 -2.23985 -0.01305 -0.19064 -1.13274 -0.69674 0 0 0 0 0 0.03523 -0.02892 0.00648 0 2.4856 -0.1512 0 1.0402 -0.31101 0.99053 -3.61435
ASN_1538 -5.58531 0.58122 5.12614 -0.3376 0.16316 0.63273 2.21788 -2.64016 -0.03048 -0.29462 -1.40917 -0.90159 0 0 -0.56616 0 0 0.01239 0.02726 0.01804 0 1.94027 -0.61009 0 -0.93687 -0.19144 0.97273 -1.81166
LEU_1539 -7.14438 0.93262 2.58876 -0.48605 0.15887 0.139 2.20329 -2.02608 -0 -0 -0.96324 0.15584 0 0 0 0 0 0.04675 -0.13126 0.07377 0.27496 0 0.01971 0 0.18072 -0.07721 0.69905 -3.3549
ASN_1540 -3.16835 0.39239 3.87876 -0.1862 0.0267 0.28918 1.82488 -1.80526 -0.02045 -0.15525 -1.54133 -0.36861 0 0 -0.56616 -0.7915 0 0.03222 0.07247 0.07282 0 1.74734 -0.06102 0 -0.93687 -0.1588 0.48628 -0.93673
GLN_1541 -4.0504 0.43685 4.08455 -0.27396 0.04647 0.22798 1.76251 -1.88888 -0.00331 -0.0094 -1.52752 -0.67833 0 0 0 0 0 0.04516 -0.05683 0.00058 0 2.81122 -0.20975 0 -0.18838 -0.47802 0.13277 0.18331
ILE_1542 -7.39901 1.5463 2.59779 -0.52301 0.66529 0.11827 1.85972 -2.13921 -0.00834 -0.09551 -0.93152 0.16948 0 0 0 0 0 0.12113 -0.04142 0.07773 0.44841 0 -0.72321 0 0.73287 -0.61128 0.54812 -3.58739
HIS_D_1543 -4.71634 0.86258 3.96064 -0.54507 0.01201 0.34036 1.66482 -1.96388 -0.03205 -0.1823 -1.94555 -0.60771 0 0 -0.3621 0 0 0.03632 -0.05051 0.05401 0 2.30669 -0.01054 0 -0.45461 -0.45994 0.68244 -1.41074
LEU_1544 -7.11639 0.86112 3.35561 -0.49817 0.17932 0.15443 2.15897 -2.2931 -0.02479 -0.12418 -1.32184 -0.02983 0 0 0 0 0 0.0249 -0.0559 0.19747 0.2882 0 0.7203 0 0.18072 0.28331 0.46776 -2.59211
SER_1545 -4.51712 0.5351 4.37314 -0.037 0.00877 0.06617 1.9408 -2.08248 -0.00834 -0.09551 -1.87335 -0.90838 0 0 0 0 0 0.03707 0.07914 0.01017 0.48468 0 -0.03022 0.67842 -0.77834 0.37225 0.49163 -1.25341
GLN_1546 -5.6794 0.25766 6.22817 -0.3948 0.07908 0.26201 3.09396 -2.73271 -0 -0 -3.05177 -0.62645 0 0 0 -1.78906 0 0.00937 -0.07057 0.0851 0 3.57603 -0.12833 0 -0.18838 -0.14926 0.35902 -0.86035
CYS:disulfide_1547 -4.03381 0.44133 4.15597 -0.04605 0.00159 0.01946 1.66948 -2.04802 -0 -0 -1.37087 -0.40745 0 0 0 0 -0.5237 0.00637 -0.07487 0.08939 0.52935 0 0.29588 0 3.6196 -0.21102 0.44266 2.5553
VAL_1548 -7.3754 0.72455 2.3925 -0.30801 0.2087 0.06997 2.85398 -2.4008 -0 -0 -1.96954 -0.12971 0 0 0 0 0 0.01362 -0.06116 9e-05 0.06065 0 -0.39497 0 1.9342 -0.12896 0.40213 -4.10815
LYS_1549 -5.13108 0.26712 5.40591 -0.29524 0.02835 0.12956 2.5571 -2.49576 -0 -0 -2.14194 0.01167 0 0 0 -0.7915 0 0.00927 -0.01441 0.12844 1.83517 0 0.05792 0 -1.5107 -0.03813 0.34101 -1.64722
GLU_1550 -4.59204 0.12223 5.83708 -0.21399 0.03336 0.30526 2.25214 -2.58914 -0 -0 -2.63855 -0.5653 0 0 0 -0.67929 0 0.00636 -0.03461 0.01928 0 3.07587 -0.15737 0 -2.7348 -0.22089 0.32123 -2.45318
GLU_1551 -6.34764 0.61203 7.13618 -0.59037 0.13204 1.07555 3.65859 -3.27186 -0.01489 -0.15655 -4.38616 -0.67294 0 0 0 -0.76749 0 0.00322 -0.02896 0.00891 0 3.33898 -0.19113 0 -2.7348 -0.21883 0.47692 -2.93919
ALA_1552 -6.51851 0.60162 3.75072 -0.02315 0 0 2.8632 -2.84943 -0 -0 -2.5815 -0.36517 0 0 0 0 0 0.00044 -0.00358 0 0 0 -0.25509 0 1.8394 -0.2993 0.5116 -3.32875
ARG_1553 -6.1577 0.56747 7.19858 -0.63946 0.17631 0.35107 3.57545 -3.35141 -0.01463 -0.09975 -4.63902 0.18878 0 0 0 -1.64754 0 0.00409 -0.00208 0.14797 2.53066 0 -0.05001 0 -1.2888 -0.39827 0.46223 -3.08605
ALA_1554 -4.65746 0.2567 4.79021 -0.02206 0 0 2.33755 -2.62494 -0 -0 -2.14539 -0.35802 0 0 0 0 0 0.00437 -0.05048 0 0 0 -0.26485 0 1.8394 -0.38341 0.38804 -0.89034
ILE_1555 -10.5508 1.62435 6.69425 -0.56303 0.63385 0.1134 2.73055 -3.78272 -0 -0 -2.32647 0.01903 0 0 0 0 0 0.0088 -0.06224 0.24177 0.50563 0 -0.4992 0 0.73287 -0.15791 0.62369 -4.01416
ILE_1556 -9.93451 0.59662 3.8405 -0.48388 0.21092 0.10096 2.51306 -3.11756 -0.0012 -0.008 -2.39002 -0.11138 0 0 0 0 0 0.0049 -0.00801 0.01439 0.64783 0 -0.36594 0 0.73287 0.03148 1.12707 -6.59991
ASN_1557 -5.41372 0.21603 6.57741 -0.16534 0.00603 0.23397 3.28476 -3.1449 -0 -0 -3.97194 -0.31924 0 0 0 -0.80272 0 0.00339 0.03838 0.03325 0 1.44984 0.54499 0 -0.93687 0.07733 0.87268 -1.4167
ARG_1558 -6.26601 0.44774 7.74284 -0.68315 0.08443 0.41737 3.11419 -3.56928 -0.02932 -0.13222 -2.7744 0.32928 0 0 0 -0.42833 0 0.01474 -0.02859 0.0959 1.44684 0 -0.04163 0 -1.2888 -0.03131 0.69479 -0.88493
ILE_1559 -8.38015 0.69575 4.41743 -0.49361 0.34774 0.10129 2.92403 -2.97503 -0.00069 -0.00193 -2.62369 -0.04178 0 0 0 0 0 0.03948 -0.06789 0.00673 0.51576 0 -0.48047 0 0.73287 -0.10916 0.67411 -4.7192
TYR_1560 -10.815 0.97494 6.77398 -0.82883 0.03059 0.26672 3.81532 -4.00065 -0.03233 -0.19982 -4.64586 -0.31241 0 0 -0.6075 0 0 0.00776 -0.01419 0.0295 0 1.78677 -0.39549 0.13271 1.2797 0.05487 0.46673 -6.23247
THR_1561 -4.06241 0.22305 4.37529 -0.20965 0.16518 0.07657 1.8866 -2.12893 -0.0012 -0.008 -2.28777 -0.03263 0 0 0 0 0 0.0203 -0.02993 8e-05 0.0848 0 0.07628 2.28209 -1.0874 0.13022 0.42357 -0.10392
THR_1562 -2.65888 0.13511 3.00388 -0.1221 0.09354 0.06359 1.38212 -1.52007 -0 -0 -0.44611 -1.18924 0 0 0 0 0 0.03002 -0.03652 0.02714 0.14788 0 -0.38684 2.25821 -1.0874 -0.09053 0.6393 0.24309
ARG_1563 -5.92351 0.30965 4.82878 -0.75479 0.23586 0.52705 1.9073 -2.13419 -0.01476 -0.10885 -1.55664 0.08168 0 0 0 0 0 0.0041 0.04258 0.05504 3.64211 0 -0.22062 0 -1.2888 0.00414 0.78838 0.42451
TYR_1564 -10.9472 1.42621 5.34937 -0.65562 0.05296 0.35499 3.81338 -3.42958 -0.01544 -0.11078 -3.48397 -0.14027 0 0 -0.69509 0 0 0.00998 -0.06913 0.09058 0 2.09386 -0.28537 0.01397 1.2797 0.27578 0.8753 -4.19636
ASN_1565 -3.64973 0.26418 3.46564 -0.36175 0.01303 0.72183 1.68334 -1.7922 -0.01372 -0.10376 -0.82058 -0.23339 0 0 0 0 0 0.01946 -0.05237 0.03272 0 2.6735 0.23058 0 -0.93687 0.17537 0.63452 1.94981
SER_1566 -1.4524 0.22666 2.07532 -0.03169 0.00493 0.05479 0.15829 -0.9723 -0 -0 0.10872 -0.93703 0 0 0 0 0 0.00156 -0.02152 0.0016 0.50577 0 -0.17805 0.60375 -0.77834 -0.12912 0.37074 -0.38832
SER_1567 -3.97892 0.17613 4.8902 -0.03223 0.00124 0.04428 2.66175 -2.34061 -0 -0 -2.78326 -0.32819 0 0 0 -0.83 0 0.00188 -0.03897 0.00779 0.37542 0 -0.08488 1.73632 -0.77834 0.25981 0.70855 -0.33205
HIS_1568 -9.04367 0.69373 6.58561 -0.31849 0.00035 0.37648 3.03711 -3.53767 -0 -0 -3.87252 0.29907 0 0 -0.6075 -1.44268 0 0.00368 0.03891 0.22222 0 2.42062 -0.22832 0 -0.45461 0.39073 0.83172 -4.60523
VAL_1569 -5.80356 0.51702 3.58932 -0.2721 0.21199 0.05439 2.82323 -2.30296 -0 -0 -2.92389 -0.13476 0 0 0 0 0 0.00488 -0.00942 0.19047 0.36645 0 -0.76168 0 1.9342 -0.29018 0.60324 -2.20335
ARG_1570 -7.43982 0.72463 4.70195 -0.56933 0.09539 0.31147 1.92384 -2.42624 -0.0204 -0.10099 -1.81914 0.56784 0 0 0 -1.34712 0 0.02164 -0.03513 0.22661 2.5159 0 -0.06491 0 -1.2888 -0.33407 0.45561 -3.90108
THR_1571 -5.28295 0.44521 3.60522 -0.19287 0.15328 0.08135 1.59497 -2.01589 -0.02447 -0.14362 -0.75155 -0.46852 0 0 0 0 0 0.06131 0.0538 0.00461 0.2007 0 0.32466 2.36566 -1.0874 0.22782 0.41524 -0.43345
GLY_1572 -1.89173 0.30221 2.13981 -0.00034 0 0 0.73384 -1.11156 -0.01137 -0.12986 -0.6818 -0.18878 0 0 -0.56111 0 0 0.0723 -0.04113 0 0 0 -1.50678 0 0.83697 0.37351 0.22431 -1.44151
ASP_1573 -2.68105 0.12157 4.57389 -0.10741 0.0142 0.31311 2.2086 -1.87925 -0.04862 -0.40096 -3.61668 -1.12829 0 0 -0.52899 -1.64754 0 0.01615 -0.01546 0.00205 0 2.0893 -0.3545 0 -2.3716 -0.15211 0.22371 -5.36986
ILE_1574 -6.71736 1.09674 2.33648 -0.49686 0.49229 0.10519 0.99649 -1.87398 -0.03989 -0.32598 -1.13087 0.33446 0 0 -0.52899 0 0 0.00914 -0.0184 0.02055 0.36509 0 -0.47217 0 0.73287 -0.43054 0.42014 -5.12558
GLN_1575 -7.44018 0.62459 7.34034 -0.28702 0.0431 0.23175 3.58509 -3.35678 -0.01161 -0.10095 -5.31668 -0.38665 0 0 0 -1.04128 0 0.03391 0.00474 0.05163 0 2.90602 -0.07398 0 -0.18838 -0.39738 0.58429 -3.19542
THR_1576 -6.725 0.76039 3.94305 -0.17791 0.14262 0.06492 3.03046 -2.4861 -0.02358 -0.23657 -3.15297 -0.26265 0 0 -0.8007 0 0 0.01519 -0.01689 0.00462 0.19407 0 -0.19791 2.26971 -1.0874 -0.07418 0.5861 -4.23073
TYR_1577 -10.5502 0.80309 5.04106 -0.62637 0.05288 0.34527 3.52968 -3.2818 -0.01976 -0.11331 -2.87276 -0.13754 0 0 0 -0.3801 0 0.03174 0.00952 0.01928 0 1.8679 -0.37903 0.00672 1.2797 -0.12246 0.36671 -5.12973
LEU_1578 -5.88068 0.43918 0.98695 -0.58912 0.16418 0.15345 0.58627 -1.49039 -0.03228 -0.16671 -0.64983 0.2065 0 0 0 0 0 0.01698 -0.03854 0.15278 0.72424 0 -0.29285 0 0.18072 -0.08984 0.35962 -5.25937
ALA_1579 -5.35189 0.54948 3.38697 -0.02276 0 0 2.8287 -2.44296 -0.0043 -0.0125 -3.63208 -0.23079 0 0 0 0 0 0.00967 -0.01038 0 0 0 0.11119 0 1.8394 0.1313 0.50221 -2.34876
ARG_1580 -5.4808 0.36093 5.52931 -0.4796 0.06779 0.25961 2.62331 -2.49192 -0 -0 -3.04113 0.61014 0 0 0 -0.86388 0 0.01525 -0.02064 0.12641 2.23114 0 0.05433 0 -1.2888 -0.13229 0.47025 -1.45059
GLY_1581 -3.6408 0.43383 2.39192 -8e-05 0 0 1.71203 -1.53558 -0 -0 -1.01723 -0.39453 0 0 0 0 0 0.01415 -0.14781 0 0 0 -1.5289 0 0.83697 -0.44646 0.30597 -3.01653
GLY_1582 -3.91207 0.36445 2.88787 -6e-05 0 0 1.86678 -1.87692 -0.01758 -0.07785 -1.80834 -0.35967 0 0 -0.67257 0 0 0.0137 -0.08318 0 0 0 -1.45466 0 0.83697 0.12345 0.17988 -3.98978
PHE_1583 -10.307 1.03159 1.62107 -0.6714 0.07707 0.35031 2.54871 -2.77844 -0 -0 -2.71164 0.13133 0 0 0 0 0 0.01508 -0.03497 0.00021 0 2.15539 -0.09699 0 1.0402 0.34843 0.33187 -6.94917
VAL_1584 -7.13195 0.71876 1.62586 -0.27599 0.13122 0.0565 2.52736 -2.18852 -0.01638 -0.05117 -2.59946 -0.20061 0 0 0 0 0 0.01031 -0.01168 0.02724 0.11449 0 -0.43891 0 1.9342 -0.21463 0.56552 -5.41786
VAL_1585 -7.01249 0.28774 2.15768 -0.2761 0.14894 0.06052 2.57476 -2.37151 -0.00071 -0.00187 -2.59918 -0.34202 0 0 0 0 0 0.00421 -0.03507 0.00997 0.17592 0 -0.64779 0 1.9342 -0.35122 0.47453 -5.80948
VAL_1586 -7.47315 1.42883 2.11591 -0.28227 0.20078 0.05644 3.25355 -2.40145 -0.02104 -0.08686 -2.81936 -0.24508 0 0 0 0 0 0.01958 0.29744 0.01736 0.1676 0 -0.58712 0 1.9342 -0.35623 0.66867 -4.1122
PHE_1587 -11.7823 0.84338 3.41006 -0.73438 0.02476 0.1211 2.55399 -3.1446 -0.01705 -0.11454 -2.61522 -0.4808 0 0 0 0 0 0.02122 0.02112 0.04564 0 2.4471 -0.08129 0 1.0402 -0.2134 0.99269 -7.66228
GLN_1588 -9.85259 0.80786 7.75578 -0.68161 0.12894 0.50176 4.16891 -3.73574 -0.01654 -0.12696 -4.75458 -0.41473 0 0 -0.56111 -0.5444 0 0.02131 0.16822 0.10765 0 2.96165 0.22757 0 -0.18838 0.57603 1.49526 -1.95571
PRO_1589 -6.36209 0.55251 3.44169 -0.19812 0.00246 0.1408 1.93495 -1.61232 -0 -0 -3.24064 -0.0118 0 0 0 0 0 0.0302 -0.00041 0.0379 0.48301 0 -0.75656 0 -2.4119 0.41812 1.29981 -6.25238
LEU_1590 -8.31497 0.76942 2.28183 -0.45745 0.13872 0.0835 1.66697 -2.0812 -0 -0 -1.20129 0.0526 0 0 0 0 0 0.0077 0.00695 0.07074 0.65025 0 0.0431 0 0.18072 -0.20183 0.60293 -5.70132
LEU_1591 -7.85639 0.8583 4.30268 -0.59208 0.16977 0.14893 2.85078 -2.78747 -0.00285 -0.01322 -2.41483 0.27958 0 0 0 0 0 0.00779 -0.01233 0.08087 0.80053 0 -0.16912 0 0.18072 -0.02217 0.7173 -3.47321
SER_1592 -5.24808 0.38892 5.29014 -0.02959 0 0.05005 2.60545 -2.59311 -0 -0 -1.60618 -0.94946 0 0 -0.461 0 0 0.01237 -0.03492 0.02599 1.02041 0 -0.04556 0.60793 -0.77834 -0.29573 0.5639 -1.47681
ASN_1593 -4.86856 0.43192 4.93588 -0.16537 0.01506 0.24963 2.15279 -2.70812 -0 -0 -1.89578 -0.37656 0 0 0 0 0 0.01579 -0.10684 0.04905 0 1.50359 0.14804 0 -0.93687 -0.29268 0.30695 -1.54208
SER_1594 -2.4178 0.24144 3.05097 -0.03058 0.00047 0.05192 1.38443 -1.40431 -0 -0 -0.72649 -1.0114 0 0 -0.461 0 0 0.00669 -0.04331 0.00235 0.16766 0 -0.32617 0.61104 -0.77834 -0.32159 0.25746 -1.74656
LEU_1595 -6.67445 0.72531 4.70186 -0.52302 0.26966 0.16216 2.79901 -2.62428 -0 -0 -1.98664 0.04324 0 0 0 0 0 0.00714 0.10134 0.00183 0.35907 0 0.09288 0 0.18072 -0.42117 0.3399 -2.44543
ALA_1596 -3.72062 0.5435 3.40814 -0.02372 0 0 2.2287 -2.00675 -0.02749 -0.16255 -1.80359 -0.3785 0 0 0 0 0 0.01303 -0.02481 0 0 0 -0.37595 0 1.8394 -0.32889 0.37991 -0.44019
ARG_1597 -3.85426 0.38291 3.24226 -0.74496 0.13845 0.5076 0.80857 -1.61153 -0.00031 -0.00467 -0.49219 0.3125 0 0 0 0 0 0.03089 -0.11752 0.03255 1.78511 0 -0.09672 0 -1.2888 -0.43227 0.32242 -1.07997
LEU_1598 -6.676 0.61455 4.47737 -0.51318 0.19228 0.14594 2.63837 -2.48828 -0.01561 -0.15275 -2.45391 0.10207 0 0 0 0 0 0.022 -0.03382 0.1213 0.13619 0 -0.17078 0 0.18072 -0.49975 0.311 -4.06231
TYR_1599 -7.94168 1.48479 4.42242 -0.83313 0.03357 0.27354 3.19776 -2.9033 -0.00246 -0.03193 -2.38718 -0.30061 0 0 0 0 0 0.0418 -0.00167 0.00055 0 1.96231 -0.45479 0.02794 1.2797 -0.21735 0.61485 -1.73487
LEU_1600 -5.17021 0.70282 3.92868 -0.4868 0.29736 0.11484 2.15956 -2.26716 -0.02749 -0.16255 -1.34274 0.2214 0 0 0 0 0 0.15606 -0.04062 0.00384 0.32283 0 -0.28591 0 0.18072 -0.09132 0.97782 -0.80886
GLN_1601 -4.17925 0.28267 4.39888 -0.27189 0.0531 0.20851 1.51952 -2.14996 -0.01514 -0.15191 -0.66009 -0.45727 0 0 0 0 0 0.08833 0.03158 0.01227 0 2.74765 -0.09072 0 -0.18838 -0.28847 0.59148 1.4809
GLU_1602 -5.26893 0.38416 6.45843 -0.49408 0.10523 0.97537 2.28136 -2.91193 -0.00278 -0.01639 -3.25282 -0.44839 0 0 -0.32688 -0.63547 0 0.04385 -0.04967 0.13868 0 3.10342 -0.30074 0 -2.7348 -0.29211 0.40186 -2.84263
LEU_1603 -7.30097 1.8712 4.43912 -0.76519 0.47491 0.30989 2.93771 -2.85403 -0.0009 -0.006 -2.20916 0.30762 0 0 0 0 0 2.38053 1.44867 0.14528 0.58409 0 -0.17505 0 0.18072 0.29103 1.94152 4.00096
VAL_1604 -4.42562 1.09304 3.03991 -0.36594 0.18573 0.0987 1.52645 -1.76784 -0.00081 -0.00326 -0.92144 -0.27044 0 0 0 0 0 4.06462 0.32962 0.53754 0.79873 0 0.41574 0 1.9342 0.32971 2.7408 9.33945
ARG_1605 -5.56033 0.96191 7.29777 -0.78141 0.10287 0.54955 2.73715 -3.20814 -0.01698 -0.14924 -2.94607 0.21525 0 0 -0.32688 -0.63547 0 1.44419 -0.09823 0.09054 2.96376 0 -0.1886 0 -1.2888 -0.3556 2.01765 2.82488
GLU_1606 -3.01407 0.94857 3.87838 -0.24888 0.09089 0.412 1.78388 -1.76782 -0 -0 -0.97118 -0.45058 0 0 0 0 0 8.57927 0.13176 0.08255 0 2.68989 0.06866 0 -2.7348 -0.25686 1.49582 10.7175
ASN_1607 -3.06689 0.69453 4.16372 -0.21275 0.04513 0.36411 1.30473 -1.88167 -0.02719 -0.26249 0.00753 -1.03732 0 0 0 0 0 3.36396 0.11406 0.00993 0 2.09608 -0.81464 0 -0.93687 0.99916 1.22244 6.14557
THR_1608 -1.95639 0.34351 1.94091 -0.17424 0.07565 0.06375 0.84099 -1.07707 -0.00454 -0.08078 -0.01437 0.05335 0 0 0 0 0 0.35416 0.08331 0.02621 0.03392 0 0.06309 2.29983 -1.0874 1.09753 0.91938 3.80081
ASN_1609 -5.55877 0.3809 5.49331 -0.32675 0.14197 0.59463 2.37389 -2.61571 -0.01793 -0.14542 -1.49861 -1.87772 0 0 0 -0.48881 0 0.07704 -0.01029 0.30407 0 2.19908 -0.3253 0 -0.93687 0.08937 0.69315 -1.45478
HIS_D_1610 -5.16672 0.25518 3.91245 -0.35303 0.00193 0.42459 0.95273 -2.01038 -0.00462 -0.08099 0.01349 -0.27208 0 0 0 0 0 0.02196 0.01329 0.02303 0 2.07374 -0.27657 0 -0.45461 -0.0956 0.6253 -0.39692
SER_1611 -2.20169 0.4182 2.4129 -0.02532 0 0.06162 1.1748 -1.03269 -0.01464 -0.12189 0.31418 -0.63861 0 0 -0.6686 0 0 0.02329 1.84943 0.17664 0.61215 0 0.3732 0.64536 -0.77834 5.62989 1.22242 9.4323
PRO_1612 -3.01982 0.30156 1.64411 -0.18268 0.08576 0.128 0.15012 -0.70725 -0 -0 0.64218 0.13362 0 0 0 0 0 0.00384 0.10368 0.03679 0.02886 0 -0.33579 0 -2.4119 6.60022 1.28188 4.48317
GLN_1613 -3.39905 0.21512 2.98573 -0.61409 0.12487 0.63864 1.437 -1.28893 -0.01464 -0.12189 -0.16921 -0.63714 0 0 -0.6686 0 0 0.00819 -0.00714 0.06305 0 2.27092 -0.08333 0 -0.18838 0.75295 0.42146 1.72553
LYS_1614 -2.08335 0.14455 1.63758 -0.32979 0.05744 0.1995 0.12111 -0.77055 -0 -0 -0.09561 -0.29457 0 0 0 0 0 0.00585 0.08918 0.00237 1.81603 0 0.14925 0 -1.5107 -0.0332 0.20831 -0.68661
HIS_D_1615 -2.28477 0.2847 2.13331 -0.44031 0.03239 0.58084 0.55715 -1.00658 -0.00082 -0.02135 -0.12276 -0.28905 0 0 0 0 0 0.00683 0.04195 0.05811 0 1.46937 -0.7558 0 -0.45461 -0.17173 0.69479 0.31166
PRO_1616 -1.52208 0.31757 1.3936 -0.18916 0.0017 0.13419 0.17098 -0.59167 -0 -0 -0.48019 0.06559 0 0 0 0 0 0.01346 -0.02789 0.00046 0.69416 0 -1.04376 0 -2.4119 -0.55484 0.74568 -3.28411
THR_1617 -3.01895 0.44671 1.98935 -0.17651 0.07883 0.06648 1.32514 -1.29045 -0.00082 -0.02135 -0.07218 -0.07663 0 0 0 0 0 0.00808 -0.06356 0.02999 0.04515 0 0.17146 2.33012 -1.0874 -0.29666 0.332 0.7188
ARG_1618 -2.6376 0.14759 2.72454 -0.74217 0.13714 0.49938 1.1158 -1.31911 -0.00508 -0.05495 -0.44993 0.36558 0 0 -0.39954 0 0 0.0337 -0.04469 0.02901 1.90186 0 -0.11969 0 -1.2888 -0.2318 0.34641 0.00763
ASN_1619 -2.88115 0.45462 2.32538 -0.19283 0.03017 0.30618 0.66462 -1.24216 -0.0162 -0.15432 -0.11589 -0.41177 0 0 0 0 0 0.0501 0.16675 0.02965 0 1.86485 -0.27142 0 -0.93687 -0.6139 0.24921 -0.69499
THR_1620 -3.48073 0.61089 3.4283 -0.2009 0.12068 0.07026 1.57654 -1.75723 -0.01852 -0.12687 -1.35805 -0.93311 0 0 -0.16992 0 0 0.34496 0.04502 0.00133 1.44322 0 -0.70136 2.2884 -1.0874 -0.52261 0.72264 0.29552
ARG_1621 -2.79947 0.36673 3.08294 -1.34057 0.43986 1.18439 1.06561 -1.39507 -0.0074 -0.0275 -2.18957 -0.61677 0 0 -0.56946 0 0 0.17149 0.26701 0.32627 3.23284 0 -0.05117 0 -1.2888 0.36968 1.08303 1.30405
SER_1622 -2.59596 0.24588 3.08536 -0.03061 5e-05 0.05056 1.13454 -1.38712 -0 -0 -0.67585 -1.03276 0 0 -0.82919 0 0 0.12072 0.12211 0.0301 1.22355 0 -0.06632 0.74234 -0.77834 0.27965 0.70474 0.34345
ARG_1623 -1.89232 0.08021 2.146 -0.76153 0.10555 0.50791 0.61786 -0.91327 -0 -0 -0.30593 0.27258 0 0 -0.44247 0 0 0.0627 0.06009 0.00848 1.65384 0 -0.18311 0 -1.2888 -0.52911 0.32929 -0.47203
ARG_1624 -3.04394 0.29506 3.57708 -0.93858 0.21881 0.70296 1.45505 -1.61936 -0 -0 -1.96688 -0.17176 0 0 -1.27166 0 0 0.1769 -0.0519 0.01583 2.0104 0 -0.00416 0 -1.2888 0.02222 0.32482 -1.55792
SER_1625 -1.48792 0.12347 1.37321 -0.02646 0 0.02222 0.00724 -0.7124 -0 -0 -0.16517 -0.09138 0 0 0 0 0 0.02702 -0.01279 6e-05 0.47485 0 0.07077 0.6 -0.77834 0.17455 0.25854 -0.14253
VAL_1626 -2.24422 0.46799 1.34454 -0.31251 0.20592 0.06604 0.57765 -0.86275 -0 -0 -0.06656 -0.47386 0 0 0 0 0 0.0238 0.30076 0.00023 0.14367 0 -0.36749 0 1.9342 -0.29797 0.72658 1.16601
PRO_1627 -1.81345 0.37852 1.1461 -0.13316 0.00078 0.09732 0.32208 -0.62894 -0 -0 -0.22144 0.207 0 0 0 0 0 0.01489 -0.06011 0.01139 0.19728 0 -1.07696 0 -2.4119 -0.58965 0.86027 -3.69997
VAL_1628 -2.02329 0.05294 2.14039 -0.29781 0.19288 0.06641 0.42759 -1.03012 -0 -0 -0.23311 -0.29774 0 0 0 0 0 0.01044 -0.00963 1e-05 0.17092 0 -0.49465 0 1.9342 -0.32533 0.25709 0.54119
GLU_1629 -2.21969 0.06743 2.64622 -0.49891 0.29383 1.61589 0.4453 -1.16527 -0 -0 -0.64565 -2.5429 0 0 0 0 0 0.07683 -0.05312 0.04281 0 4.22007 7e-05 0 -2.7348 -0.20308 0.17878 -0.47619
LEU_1630 -5.29248 0.49213 2.37953 -0.57459 0.11962 0.14962 1.44607 -1.73736 -0 -0 -0.73121 0.31412 0 0 0 0 0 0.27038 -0.06003 0.28914 0.44543 0 -0.04518 0 0.18072 -0.46867 0.318 -2.50478
ARG_1631 -2.36031 0.45357 2.47498 -0.71037 0.1453 0.42385 0.69983 -1.25219 -0.01539 -0.10453 0.49383 0.49897 0 0 0 0 0 0.09376 -0.00258 0.05297 2.2741 0 -0.00202 0 -1.2888 -0.48467 0.32871 1.71902
ALA_1632 -2.78447 0.29812 2.87942 -0.02759 0.01219 0 1.8081 -1.54147 -0 -0 -0.92018 -0.62659 0 0 0 0 0 0.38893 0.09693 0 0 0 0.28023 0 1.8394 -0.19561 0.50472 2.01212
ASN_1633 -4.27107 0.5838 4.48811 -0.23849 0.03141 0.43557 1.98634 -2.08891 -0 -0 -0.9993 -0.5215 0 0 -0.67866 0 0 3.78281 0.0878 0.00853 0 2.68566 0.05345 0 -0.93687 0.48668 1.75132 6.64671
ARG_1634 -4.21029 0.33981 4.39624 -0.75943 0.17434 0.55924 2.49567 -2.009 -0.02273 -0.14965 -2.68016 -0.07184 0 0 -0.67866 0 0 0.77518 0.07585 0.5682 1.38615 0 1.10878 0 -1.2888 1.62535 1.74552 3.37977
THR_1635 -3.51836 0.18804 2.99982 -0.17626 0.10874 0.06552 1.70711 -1.74368 -2e-05 -4e-05 -0.86238 -0.34154 0 0 0 0 0 0.03536 0.12803 0.03301 0.20414 0 -0.16795 2.31456 -1.0874 1.30818 0.5823 1.77719
ILE_1636 -6.08335 0.58807 -0.59736 -0.48239 0.32166 0.10211 0.48473 -1.12964 -0 -0 0.05279 0.0724 0 0 0 0 0 0.09584 -0.03026 0.05188 0.48552 0 -0.67346 0 0.73287 -0.2267 0.51326 -5.72203
THR_1637 -3.46022 0.4402 2.37486 -0.12762 0.09252 0.08906 0.66368 -1.43478 -0.01541 -0.10458 -1.3651 -0.67491 0 0 0 0 0 0.06923 0.10687 9e-05 0.13196 0 -0.19452 2.27853 -1.0874 -0.32978 0.64636 -1.90096
THR_1638 -6.80787 0.61983 4.51745 -0.14079 0.03666 0.05128 3.53397 -2.6397 -0.04407 -0.33104 -4.16329 0.37639 0 0 -2.29295 0 0 0.03569 0.13901 0.23252 0.56215 0 -0.15054 4.11754 -1.0874 -0.04127 0.65362 -2.8228
THR_1639 -5.69438 0.95646 3.06576 -0.23174 0.293 0.10217 3.13076 -2.18855 -0.00856 -0.10938 -1.79262 -1.23106 0 0 -0.91138 0 0 0.08083 -0.03093 0.22954 1.49662 0 0.44412 2.3076 -1.0874 -0.00223 0.49152 -0.68984
SER_1640 -2.88153 0.19576 2.24109 -0.03044 0.00031 0.05096 0.7929 -1.25356 -0.04548 -0.41464 -0.7753 -1.06888 0 0 0 0 0 0.01233 -0.00871 0.00056 0.25206 0 -0.29468 0.61311 -0.77834 -0.37177 0.25059 -3.51366
SER_1641 -4.25037 0.47433 4.193 -0.03518 0 0.0789 2.21653 -2.12957 -0.01999 -0.20302 -1.05517 -0.18854 0 0 -0.91138 0 0 0.24927 -0.00441 0.0071 0.73944 0 0.03695 0.60463 -0.77834 -0.3343 0.25924 -1.05089
VAL_1642 -7.76506 1.27083 2.45056 -0.32419 0.20698 0.07326 2.64806 -2.39111 -0 -0 -2.89968 -0.40012 0 0 -0.24293 0 0 0.13584 -0.03216 0.02947 0.12662 0 -0.00763 0 1.9342 0.06377 0.68195 -4.44133
GLU_1643 -7.46198 0.82604 8.55985 -0.43323 0.24476 1.36188 3.84533 -3.45525 -0.00203 -0.03289 -4.10601 -2.50635 0 0 -0.24293 -0.69463 0 0.05159 0.11239 0.42179 0 3.90995 -0.30507 0 -2.7348 -0.23907 1.02528 -1.85539
PHE_1644 -10.6975 0.90712 4.27681 -0.99667 0.14077 0.3339 2.17404 -3.1525 -7e-05 -0.00176 -1.0155 -0.37927 0 0 0 0 0 0.04357 -0.07777 0.00587 0 2.86238 0.1366 0 1.0402 -0.40031 0.6858 -4.11428
ALA_1645 -7.22995 0.88703 4.34577 -0.02049 0 0 3.57959 -3.276 -0 -0 -2.97422 -0.36189 0 0 0 0 0 0.01918 0.27217 0 0 0 0.13539 0 1.8394 -0.05872 0.4155 -2.42723
MET_1646 -11.0962 0.98072 6.66618 -0.30743 0.08861 0.03275 4.13941 -3.62267 -0 -0 -3.17146 -0.03078 0 0 0 0 0 0.03338 0.03887 0.16428 1.18143 0 -0.00378 0 0.60916 0.02254 0.4479 -3.82712
LEU_1647 -9.45301 0.81598 4.66228 -0.66861 0.26595 0.23492 3.04594 -3.2017 -0 -0 -2.73738 0.10866 0 0 0 0 0 0.03399 0.1226 0.0949 1.04363 0 -0.27563 0 0.18072 -0.1631 0.51563 -5.37422
GLN_1648 -9.54761 0.61322 9.42924 -0.79072 0.09467 0.80289 4.81685 -4.4392 -0.00865 -0.06344 -4.40763 -0.62623 0 0 -1.45047 -0.68893 0 0.04899 0.10235 0.08761 0 2.9661 0.00306 0 -0.18838 -0.17959 0.83615 -2.58971
PHE_1649 -9.62725 0.58654 6.52365 -0.952 0.07259 0.31701 2.66818 -3.62223 -0.04317 -0.13507 -2.60421 -0.03066 0 0 0 0 0 0.03341 0.0045 0.13724 0 1.74996 -0.44166 0 1.0402 -0.01591 0.64751 -3.69138
THR_1650 -7.1809 0.73309 5.55159 -0.18986 0.07777 0.06412 3.17839 -3.05896 -0.00165 -0.01272 -3.10519 0.06703 0 0 0 0 0 0.09742 -0.0078 0.01185 0.06445 0 0.06132 2.31919 -1.0874 0.28411 0.51116 -1.623
TYR_1651 -11.3887 1.69374 7.44804 -1.15465 0.18997 0.42927 4.7345 -4.25242 -0 -0 -3.87307 -0.26763 0 0 -0.35518 0 0 0.01699 0.01147 0.02394 0 1.71625 -0.4091 0.02296 1.2797 0.34563 1.15807 -2.63021
ASP_1652 -6.19826 0.33202 9.04811 -0.1148 0.02142 0.35304 3.63307 -3.91267 -0.00769 -0.08171 -3.52576 -0.31628 0 0 0 -0.68893 0 0.00574 -0.05565 0.00065 0 1.92938 0.17411 0 -2.3716 -0.05744 0.98791 -0.84533
HIS_D_1653 -7.99182 0.31956 8.43521 -0.63765 0.01501 0.69796 3.80029 -3.90643 -0.01051 -0.12288 -4.36017 -0.48091 0 0 0 -1.20965 0 0.0113 -0.00728 0.35151 0 2.50799 -0.16353 0 -0.45461 -0.1381 0.33707 -3.00764
ILE_1654 -8.33932 0.62347 3.28167 -0.50206 0.424 0.09914 2.70338 -2.75445 -0.00201 -0.01543 -2.50318 0.04206 0 0 0 0 0 0.02064 -0.06697 0.00236 0.48498 0 -0.48358 0 0.73287 0.08682 0.31001 -5.85561
GLN_1655 -9.77571 1.23693 9.04254 -0.55547 0.26025 0.38708 3.90938 -4.48771 -0.03142 -0.21642 -3.59695 -0.54465 0 0 -0.39712 0 0 0.0259 -0.03491 0.14346 0 4.23907 0.03236 0 -0.18838 0.03221 0.93327 0.41371
GLU_1656 -5.2542 0.23265 7.50259 -0.21174 0.02956 0.30266 3.2445 -3.17506 -0.01051 -0.12288 -4.07563 -0.61198 0 0 0 -0.80027 0 0.01769 -0.01794 0.12609 0 3.02402 -0.20841 0 -2.7348 -0.29707 0.90888 -2.13184
HIS_D_1657 -7.11285 1.01481 6.81833 -0.41591 0.01202 0.44202 3.0818 -3.3264 -0.00481 -0.03299 -3.14477 -0.10762 0 0 0 0 0 0.02169 -0.02516 0.02522 0 2.85169 -0.0641 0 -0.45461 -0.28843 0.38596 -0.32413
VAL_1658 -7.52197 0.63498 3.04164 -0.31298 0.2572 0.07238 2.39359 -2.60993 -0 -0 -2.50293 -0.17386 0 0 0 0 0 0.058 -0.05599 0.00311 0.06818 0 -0.27079 0 1.9342 -0.0807 0.38101 -4.68484
ASN_1659 -8.78258 0.69323 7.60145 -0.20658 0.14906 0.32395 4.49798 -4.09103 -0.00266 -0.04826 -4.34911 -0.23488 0 0 -1.98835 0 0 0.09827 -0.01427 0.1238 0 1.51954 0.61149 0 -0.93687 0.15707 0.6281 -4.25066
GLU_1660 -7.27456 0.4595 6.97834 -0.3449 0.0853 0.41412 3.63361 -3.28254 -0.00418 -0.02411 -3.98134 -0.65303 0 0 0 -1.23264 0 0.06916 -0.03576 0.00126 0 3.22243 -0.13485 0 -2.7348 0.02375 0.56775 -4.24749
MET_1661 -10.6807 1.79937 6.25818 -0.76173 0.39905 0.3601 3.98252 -3.43683 -0 -0 -2.64684 -0.04938 0 0 0 0 0 0.02195 0.0223 0.12736 2.65591 0 0.08871 0 0.60916 -0.09601 0.65243 -0.69439
LEU_1662 -8.21555 0.68833 4.14141 -0.51964 0.2583 0.12789 2.73687 -2.84152 -0 -0 -2.44063 0.23017 0 0 0 0 0 0.06595 -0.00846 0.04065 0.3411 0 -0.282 0 0.18072 -0.0584 0.8043 -4.7505
ALA_1663 -5.08538 0.49752 3.88622 -0.02217 0 0 2.54233 -2.53316 -0 -0 -2.22103 -0.36047 0 0 0 0 0 0.05346 0.02382 0 0 0 -0.17335 0 1.8394 -0.29853 0.37205 -1.4793
ARG_1664 -8.09867 0.43867 8.06278 -0.6378 0.11198 0.35093 3.8301 -3.5781 -0.00965 -0.03512 -4.81881 0.13454 0 0 0 -1.23264 0 0.04662 0.083 0.13036 2.50533 0 -0.12389 0 -1.2888 -0.3786 0.56165 -3.9461
ILE_1665 -7.908 0.75291 3.4144 -0.50285 0.34899 0.10184 2.71271 -2.72799 -0 -0 -2.37188 0.01004 0 0 0 0 0 0.04825 -0.06186 0.03026 0.49925 0 -0.44869 0 0.73287 -0.20179 0.69654 -4.87501
SER_1666 -4.78744 0.25271 4.97672 -0.02777 0 0.06427 2.39368 -2.45471 -0 -0 -2.57129 -0.59874 0 0 0 0 0 0.03223 0.00959 0.006 0.62853 0 0.35199 0.61068 -0.77834 0.18556 0.32866 -1.37768
SER_1667 -5.27532 0.21773 6.34103 -0.02481 0 0.02148 3.04198 -2.89851 -0 -0 -2.79137 -0.50151 0 0 -0.50983 0 0 0.04193 -0.02875 0.00599 0.4872 0 0.30014 1.71979 -0.77834 0.12819 0.3208 -0.18218
SER_1668 -6.71262 0.60481 6.06238 -0.03216 7e-05 0.02167 3.34356 -3.15147 -0.01245 -0.14974 -3.36566 0.00038 0 0 0 0 0 0.01078 0.07812 0.01145 0.48747 0 0.30578 1.77449 -0.77834 -0.02507 0.4455 -1.08105
TRP_1669 -11.9316 2.5595 5.63637 -1.15012 0.07461 0.55435 3.32983 -3.90248 -0 -0 -3.05552 -0.40503 0 0 -0.44304 0 0 0.04769 0.02376 0.01962 0 1.96311 -0.38445 0 1.6906 0.12055 0.65296 -4.59925
CYS:disulfide_1670 -6.7407 0.49519 5.83166 -0.06315 0.00225 0.06617 2.43387 -2.92476 -0 -0 -2.0612 -0.37735 0 0 0 0 -0.60665 0.02268 -0.02048 0.14126 0.72189 0 0.25346 0 3.6196 0.49219 0.58583 1.87179
GLN_1671 -6.56805 0.28128 5.68273 -0.27895 0.06175 0.22918 2.51222 -2.89192 -0.01245 -0.14974 -1.99816 -0.49826 0 0 0 0 0 0.01026 -0.01494 0.04635 0 2.77227 -0.13559 0 -0.18838 0.223 0.21746 -0.69994
LEU_1672 -7.65083 0.76142 4.90652 -0.66474 0.212 0.23632 3.18271 -2.94457 -0.0062 -0.08798 -2.88162 0.09032 0 0 0 0 0 0.00754 -0.02123 0.04817 0.83103 0 -0.2116 0 0.18072 -0.16302 0.35589 -3.81914
GLN_1673 -9.43635 0.99271 7.94051 -0.30615 0.03061 0.21314 4.42208 -4.08785 -0.0044 -0.0305 -3.89005 -0.2232 0 0 -2.06148 0 0 0.03544 0.08935 0.3415 0 4.37977 -0.23623 0 -0.18838 -0.19554 0.56708 -1.64791
ASN_1674 -7.40207 0.44547 6.97215 -0.17798 0.03586 0.27631 3.61219 -3.47228 -0.00384 -0.07211 -3.42064 -0.36897 0 0 -2.09256 -0.77876 0 0.09147 0.07919 0.08821 0 1.44747 0.17174 0 -0.93687 -0.21523 0.54126 -5.17999
ARG_1675 -7.57905 0.75506 7.17136 -0.44392 0.06256 0.22191 3.21137 -3.69706 -0.00122 -0.00389 -3.2712 0.29292 0 0 -0.2327 0 0 0.0333 0.01432 0.03452 2.03535 0 -0.08696 0 -1.2888 -0.04822 0.47864 -2.34173
GLU_1676 -7.34682 0.83732 8.0789 -0.36468 0.12394 0.45158 4.50217 -3.72264 -0.0365 -0.31172 -4.30448 -0.6332 0 0 0 -0.835 0 0.05536 0.02505 0.02125 0 4.09695 -0.28847 0 -2.7348 -0.29345 0.49454 -2.18469
ARG_1677 -8.26681 0.61248 7.75746 -0.7405 0.1542 0.55289 3.7777 -3.50135 -0 -0 -4.37744 0.02822 0 0 -0.99378 0 0 0.0263 -0.01967 0.08338 2.59536 0 -0.21522 0 -1.2888 -0.22208 0.48882 -3.54883
ALA_1678 -4.99449 0.51781 3.34314 -0.0239 0 0 2.48642 -2.36007 -0 -0 -2.26208 -0.36536 0 0 0 0 0 0.00294 -0.07034 0 0 0 -0.32045 0 1.8394 -0.28712 0.38865 -2.10543
LEU_1679 -10.4598 1.49203 3.27873 -0.47453 0.17367 0.1048 3.20483 -3.11389 -0.00122 -0.00389 -2.4957 0.20691 0 0 0 0 0 0.02821 0.04015 0.06021 0.36902 0 -0.27893 0 0.18072 -0.47636 0.40274 -7.76231
TRP_1680 -11.6993 1.4697 4.48971 -0.91303 0.01894 0.35426 3.25638 -3.58078 -0 -0 -3.20487 -0.27696 0 0 0 -0.835 0 0.06623 -0.01752 0.01163 0 2.39778 -0.02124 0 1.6906 -0.22436 0.61274 -6.40505
SER_1681 -3.58283 0.2241 4.08737 -0.02728 0 0.06339 1.82488 -1.96701 -0.0004 -0.01072 -1.23813 -0.57631 0 0 0 0 0 0.01712 0.0386 0.0029 0.62351 0 0.34905 0.6 -0.77834 0.06452 0.35864 0.07308
GLY_1682 -4.06962 0.87532 3.0666 -4e-05 0 0 1.29219 -1.8717 -0 -0 -0.89302 -0.38752 0 0 0 0 0 0.01049 0.06494 0 0 0 0.64638 0 0.83697 0.41711 0.27395 0.26204
LEU_1683 -10.0705 1.26065 3.51395 -0.72241 0.55575 0.21241 3.03702 -2.8567 -0 -0 -3.15844 0.25343 0 0 0 0 0 0.0208 -0.04007 0.58651 2.73547 0 -0.27382 0 0.18072 0.13051 1.07959 -3.55515
PHE_1684 -10.1918 2.33403 3.20274 -0.92765 0.07576 0.35184 2.76093 -2.66315 -0 -0 -1.3361 -0.02026 0 0 0 0 0 0.04749 0.45473 0.99379 0 2.05522 -0.31642 0 1.0402 5.60752 2.60841 6.07726
PRO_1685 -4.81512 1.3896 2.04253 -0.07752 0 0.04695 0.38292 -1.04329 -0 -0 -0.47305 0.56502 0 0 0 0 0 0.02413 -0.18514 0.06198 0.42494 0 -0.5935 0 -2.4119 5.59648 2.22881 3.16386
ILE_1686 -5.489 0.4139 1.85429 -0.65337 0.44305 0.14952 1.59658 -1.40997 -0 -0 -0.89055 0.20182 0 0 0 0 0 0.00634 0.04285 0.06357 0.70252 0 -0.462 0 0.73287 -0.12826 0.71461 -2.11125
ASN_1687 -5.34758 0.69541 4.77771 -0.34163 0.13664 0.75324 2.76136 -2.62636 -0.0013 -0.00944 -2.6736 -0.53479 0 0 -0.60283 0 0 0.01521 0.0618 0.00179 0 2.13243 -0.75704 0 -0.93687 -0.06644 0.88854 -1.67374
PRO_1688 -7.49667 0.99426 3.77766 -0.08132 0 0.05041 2.54723 -2.19576 -0 -0 -1.81802 0.72387 0 0 0 0 0 0.00544 -0.09216 0.00378 0.48635 0 0.00336 0 -2.4119 -0.30568 1.10664 -4.70252
SER_1689 -5.54978 0.29081 5.99 -0.02241 0 0.0207 3.15644 -3.01754 -0.03241 -0.21251 -2.34027 -0.28821 0 0 -0.77564 0 0 0.01392 0.00692 0.00138 0.65799 0 0.30479 0.65419 -0.77834 0.20809 0.55098 -1.16089
ALA_1690 -4.38188 0.21539 3.71376 -0.02321 0 0 2.09353 -2.27571 -0 -0 -2.34391 -0.36989 0 0 -0.60283 0 0 0.02698 -0.02467 0 0 0 -0.27122 0 1.8394 0.16935 0.21166 -2.02324
LEU_1691 -9.44516 1.33163 4.17132 -0.61431 0.27481 0.14859 2.83214 -3.08975 -0 -0 -1.96287 0.27596 0 0 0 0 0 0.11257 0.04134 0.54609 3.04085 0 -0.20084 0 0.18072 -0.2712 0.77982 -1.84828
ALA_1692 -6.56084 0.6738 3.53598 -0.02274 0 0 2.80122 -2.85692 -0.01366 -0.13421 -2.48598 -0.34762 0 0 0 0 0 0.04667 -0.04938 0 0 0 -0.20626 0 1.8394 -0.19952 0.82824 -3.15181
SER_1693 -6.65121 0.53834 7.74874 -0.03108 1e-05 0.02093 4.30986 -3.747 -0 -0 -4.09105 -0.02548 0 0 -0.97587 0 0 0.01379 -0.00734 0.00484 0.49537 0 0.29903 1.77556 -0.77834 -0.22383 0.35856 -0.96618
THR_1694 -5.91369 0.49184 4.97538 -0.19572 0.13667 0.06602 2.64511 -2.69607 -0 -0 -2.13467 0.03645 0 0 0 0 0 0.04243 0.0127 0.00138 0.0586 0 0.0141 2.29628 -1.0874 0.22065 0.35923 -0.67071
ILE_1695 -9.29355 1.9963 3.06084 -0.47223 0.31611 0.08536 1.94677 -2.6561 -0.00048 -0.00164 -0.39675 0.26396 0 0 0 0 0 0.02468 0.27081 0.35986 0.69429 0 0.299 0 0.73287 0.17028 1.41045 -1.18918
LEU_1696 -7.27299 0.97902 3.38397 -0.53783 0.22318 0.17278 1.85588 -2.39309 -0 -0 -2.10133 0.12926 0 0 -0.79855 0 0 0.05179 -0.04921 0.64243 0.08864 0 -0.14071 0 0.18072 -0.3881 1.66463 -4.3095
ASP_1697 -2.66035 0.20286 4.48846 -0.11908 0.03021 0.37667 1.72811 -1.91663 -0 -0 -2.26979 -0.79109 0 0 0 -0.6569 0 0.03856 -0.09437 0.04614 0 2.45791 -0.57992 0 -2.3716 -0.59013 0.62674 -2.05421
GLN_1698 -5.23506 0.7216 4.74113 -0.48831 0.10764 0.43817 2.40988 -2.30807 -0.01235 -0.12477 -2.00906 -0.86225 0 0 -0.79855 -0.95011 0 0.05286 0.06003 0.14441 0 3.08571 0.12181 0 -0.18838 -0.00892 0.62007 -0.4825
ARG_1699 -7.73342 0.59287 6.56716 -0.97332 0.25204 0.4323 2.42981 -2.80895 -0.02749 -0.19967 -3.648 0.61466 0 0 -0.1218 -0.72122 0 0.00743 -0.0651 0.25889 2.40762 0 0.03422 0 -1.2888 0.25939 0.71369 -3.01768
VAL_1700 -8.75254 1.01234 3.16079 -0.33391 0.38539 0.07323 2.03217 -2.78752 -0 -0 -1.32222 -0.5067 0 0 -1.09766 0 0 0.02506 0.45588 0.03662 0.12838 0 -0.35094 0 1.9342 -0.24288 0.61895 -5.53135
LYS_1701 -7.74608 0.98455 7.20876 -0.43511 0.08385 0.14291 3.6949 -2.91839 -0.06965 -0.31378 -4.69772 0.22589 0 0 0 -0.77511 0 0.0264 -0.02564 0.4959 2.47593 0 0.11227 0 -1.5107 -0.28614 1.01791 -2.30907
ALA_1702 -5.51544 0.51596 1.66363 -0.01995 0 0 1.16877 -1.75676 -0 -0 -0.78092 -0.37136 0 0 -0.77564 0 0 0.01588 -0.00541 0 0 0 -0.46816 0 1.8394 -0.03412 0.84978 -3.67433
ARG_1703 -7.25209 0.39368 6.39182 -0.60746 0.09429 0.38635 2.41004 -2.75097 -0.02298 -0.16476 -2.25426 0.22096 0 0 0 0 0 0.01001 -0.01274 0.14036 2.13389 0 -0.07664 0 -1.2888 0.02764 0.29195 -1.92972
ILE_1704 -5.20979 0.90928 1.23072 -0.49754 0.53285 0.10829 0.56265 -1.3115 -0 -0 -0.49617 0.16423 0 0 0 0 0 0.02004 0.11202 0.05558 0.46187 0 -0.75307 0 0.73287 -0.27191 0.38992 -3.25969
LEU_1705 -8.58956 0.75023 4.16374 -0.51538 0.22102 0.14724 2.74703 -2.7827 -0.00501 -0.0145 -1.78151 -0.04302 0 0 0 0 0 0.03168 -0.00603 0.04401 1.04873 0 -0.10921 0 0.18072 0.07855 0.57272 -3.86125
GLY_1706 -3.4502 0.36195 2.6498 -0.00022 0 0 0.60236 -1.58673 -0 -0 0.12444 -0.34695 0 0 0 0 0 0.08185 -0.33293 0 0 0 -1.35328 0 0.83697 0.69977 0.45624 -1.25694
ASP_1707 -4.78254 0.18381 5.46122 -0.12328 0.05313 0.39293 2.76934 -2.5348 -0.0286 -0.18822 -5.30903 -0.12655 0 0 -1.05539 0 0 0.01292 -0.05308 0.0456 0 2.41998 -0.32804 0 -2.3716 0.04259 0.39112 -5.12849
VAL_1708 -7.29969 1.26577 2.16409 -0.32057 0.2844 0.06953 2.29462 -2.27243 -0.00919 -0.02729 -2.11167 -0.2586 0 0 0 0 0 0.00806 -0.00941 0.04003 0.1014 0 -0.47085 0 1.9342 -0.44288 0.5079 -4.55258
ILE_1709 -8.17731 1.03436 1.62276 -0.50077 0.46475 0.12335 2.47236 -2.28512 -0 -0 -2.36514 0.00924 0 0 0 0 0 0.07083 0.14702 0.018 0.39904 0 -0.68389 0 0.73287 -0.40479 0.58614 -6.7363
SER_1710 -6.22768 0.60992 5.16324 -0.02984 5e-05 0.05129 2.99888 -2.60115 -0.01915 -0.15343 -2.41575 -0.89057 0 0 0 0 0 0.02548 0.12353 8e-05 0.48968 0 0.47944 0.61261 -0.77834 -0.10129 0.6649 -1.99809
VAL_1711 -6.39053 0.91765 0.93648 -0.36975 0.2545 0.089 1.57941 -1.69816 -0.00184 -0.01259 -1.30998 -0.15857 0 0 0 0 0 0.03259 -0.04069 0.00116 0.75934 0 -0.59446 0 1.9342 0.04572 0.77718 -3.24937
SER_1712 -3.84757 0.2359 3.87037 -0.02842 0 0.05032 2.18146 -1.85976 -0.0064 -0.08699 -2.06163 -0.90401 0 0 0 0 0 0.01288 0.02524 0.00208 0.3016 0 -0.06366 0.63289 -0.77834 0.03087 0.56688 -1.7263
ASN_1713 -3.23318 0.25813 2.70357 -0.2641 0.01733 0.40421 1.04213 -1.36715 -0 -0 -0.58999 -0.39369 0 0 0 -0.95011 0 0.04945 0.01888 0.00059 0 2.40282 0.03978 0 -0.93687 0.0288 0.26863 -0.50076
CYS:disulfide_1714 -6.97283 1.6303 4.29373 -0.07164 0.00185 0.05971 1.28816 -2.17675 -0.00098 -0.00403 -0.58877 -0.3876 0 0 0 0 -0.40581 0.03732 0.04412 0.00063 0.32468 0 0.02215 0 3.6196 0.21807 1.61211 2.54401
PRO_1715 -3.74093 0.6587 3.05648 -0.10723 0.00402 0.0788 1.81164 -1.30078 -0.00102 -0.0029 -1.75541 0.2884 0 0 0 0 0 0.01425 -0.1065 0.07697 0.13844 0 -0.89262 0 -2.4119 -0.02596 1.651 -2.56656
GLU_1716 -3.85264 0.16161 2.96059 -0.32045 0.05646 0.39222 1.10651 -1.31707 -0.00613 -0.02782 -1.52764 -0.25506 0 0 0 -0.72989 0 0.02828 0.06672 0.04278 0 3.67163 0.10522 0 -2.7348 -0.38729 0.50169 -2.06508
LEU_1717 -8.11243 1.50549 3.391 -0.64178 0.33844 0.18252 2.69936 -2.55149 -0.00102 -0.0029 -2.44706 0.29785 0 0 0 0 0 0.03772 -0.06545 0.02357 0.64883 0 -0.32787 0 0.18072 0.0087 0.8087 -4.02711
GLY_1718 -3.24003 0.41391 3.17407 -0.0002 0 0 1.34349 -1.67118 -0.02566 -0.08857 -0.89815 -0.27886 0 0 0 0 0 0.35893 -0.12303 0 0 0 0.86074 0 0.83697 0.12255 0.69222 1.47721
SER_1719 -4.70465 0.88314 3.62206 -0.02733 1e-05 0.03732 1.47685 -1.91978 -0 -0 -0.46072 -1.01017 0 0 -0.50823 0 0 1.37376 0.25338 0.63261 0.21146 0 -0.32488 0.83733 -0.77834 -0.25965 0.98502 0.31919
ASP_1720 -2.26249 0.37981 3.1206 -0.12135 0.06402 0.38255 0.62264 -1.3878 -0.0041 -0.03809 -1.05715 -0.33983 0 0 0 -0.65235 0 1.68101 0.03059 0.31505 0 2.84717 -0.40435 0 -2.3716 -0.52147 1.06552 1.3484
THR_1721 -4.29209 0.43678 3.02457 -0.12619 0.02378 0.04195 1.68973 -1.76046 -0.01012 -0.0747 -0.67126 -0.23585 0 0 0 0 0 0.55648 0.39076 0.01292 0.96447 0 -0.52912 2.41522 -1.0874 0.88559 0.84196 2.49701
ARG_1722 -5.35664 1.23811 3.6186 -0.96652 0.29478 0.56102 2.22849 -1.98863 -0.01638 -0.05521 -0.87446 0.04996 0 0 0 0 0 0.32531 0.50084 0.26137 2.86235 0 0.19006 0 -1.2888 1.87582 1.2302 4.69026
ILE_1723 -7.02402 1.54106 -0.24433 -0.60386 0.47856 0.18417 0.54744 -1.28503 -0.01486 -0.05435 -0.53066 -0.11204 0 0 0 0 0 0.08014 -0.03861 0.02705 3.05082 0 -0.23379 0 0.73287 0.95604 1.17616 -1.36723
ILE_1724 -4.55718 0.3258 3.70359 -0.46891 0.34499 0.10057 2.49941 -2.00685 -0 -0 -2.25909 -0.00977 0 0 0 0 0 0.03601 0.14679 0.03239 0.38465 0 -0.78402 0 0.73287 -0.08764 0.81077 -1.05561
LEU_1725 -5.9842 0.78626 0.34929 -0.47878 0.24864 0.0861 0.45128 -1.26495 -0.01486 -0.05435 -0.7127 0.22542 0 0 0 0 0 0.04832 0.01103 0.23325 0.47577 0 -0.32717 0 0.18072 -0.41909 0.57323 -5.58676
GLN_1726 -4.68534 0.2001 4.82284 -0.65862 0.11568 0.70824 1.81776 -2.20651 -0.01663 -0.13526 -1.93832 -0.50866 0 0 -0.42883 0 0 0.04082 0.2588 0.0728 0 2.2695 -0.07786 0 -0.18838 -0.34056 0.58592 -0.29251
ASN_1727 -3.50823 0.17229 2.79759 -0.19686 0.06063 0.31878 1.25221 -1.43089 -0.0026 -0.0384 -1.49751 -0.45984 0 0 0 0 0 0.06168 -0.05364 0.00019 0 2.02161 -0.5372 0 -0.93687 -0.507 0.39321 -2.09086
SER_1728 -3.47081 0.18033 3.47863 -0.02984 0.0001 0.0536 1.71404 -1.57706 -0 -0 -0.34593 -1.04678 0 0 -0.85607 0 0 0.00577 -0.0372 0.01684 0.22015 0 -0.22147 0.60045 -0.77834 -0.20768 0.3103 -1.99097
MET_1729 -10.0817 0.80092 4.13592 -0.30892 0.07657 0.0667 2.80138 -2.37555 -0 -0 -3.12099 -0.35538 0 0 0 0 0 0.00644 -0.0184 0.33195 1.21691 0 0.1684 0 0.60916 -0.13734 0.55645 -5.62753
ARG_1730 -6.47302 0.57932 4.90355 -0.60916 0.12483 0.34412 1.76112 -2.24316 -0 -0 -1.94967 0.26053 0 0 -1.51986 0 0 0.0371 0.04964 0.19442 2.57179 0 -0.12061 0 -1.2888 -0.45528 0.95618 -2.87695
VAL_1731 -5.65823 0.64062 2.86203 -0.29485 0.22213 0.06859 1.86371 -2.15315 -0.01188 -0.05691 -1.11315 -0.31633 0 0 0 0 0 0.02399 -0.03666 0.03684 0.15112 0 -0.43282 0 1.9342 -0.27916 0.74221 -1.80769
SER_1732 -1.11064 0.08318 1.22948 -0.02836 0 0.04387 0.42575 -0.66268 -0 -0 0.31294 -1.07059 0 0 0 0 0 0.48569 -0.0012 0.00876 0.20407 0 -0.03326 0.60287 -0.77834 -0.44631 0.34864 -0.38614
GLY_1733 -1.23232 0.19112 1.13063 -6e-05 0 0 0.3705 -0.65428 -0.00423 -0.02997 0.25114 -0.40737 0 0 0 0 0 0.19537 -0.13803 0 0 0 0.36739 0 0.83697 -0.35522 0.3893 0.91095
SER_1734 -3.64151 0.22808 4.3855 -0.03803 0.01024 0.07427 2.26269 -2.00127 -0.00423 -0.02997 -1.74359 -0.49898 0 0 0 0 0 0.05127 -0.02524 0.05133 0.06955 0 -0.0378 0.61056 -0.77834 0.92796 0.38067 0.25315
THR_1735 -1.88626 0.39657 1.9748 -0.14502 0.04122 0.05328 0.72189 -1.04452 -0 -0 -0.43492 -0.20888 0 0 -0.77975 0 0 1.43775 -0.07042 0.05026 0.0906 0 0.07301 2.28775 -1.0874 0.75668 0.53521 2.76183
THR_1736 -3.32817 0.43464 2.91974 -0.12245 0.02273 0.08848 1.42543 -1.50353 -0.01667 -0.14941 -2.14368 -0.81148 0 0 -0.77975 0 0 0.06649 0.02968 0.00313 0.1083 0 1.04204 4.03624 -1.0874 0.81701 0.91749 1.96888
ARG_1737 -7.98155 0.41311 6.50162 -1.12312 0.33366 0.60839 2.97004 -3.04789 -0.03335 -0.2379 -2.42153 0.35203 0 0 0 0 0 0.04316 0.02097 0.17733 2.3789 0 0.00904 0 -1.2888 0.96789 0.75073 -0.60727
CYS:disulfide_1738 -8.33232 0.89175 4.76724 -0.03248 0 0.01265 2.43342 -2.75023 -0.02307 -0.18654 -2.6702 -0.2302 0 0 0 0 -0.37936 0.05826 0.2854 0.33442 0.37243 0 0.05467 0 3.6196 0.08308 0.44327 -1.24821
TYR_1739 -10.8067 1.48191 3.7168 -0.60087 0.03648 0.24403 3.02853 -3.05722 -7e-05 -0.00116 -2.5681 -0.07955 0 0 -0.6284 0 0 0.00345 -0.0321 0.24041 0 2.09541 -0.17132 0.02113 1.2797 -0.04161 0.41772 -5.42152
SER_1740 -5.04981 0.41204 5.33541 -0.03958 0.0004 0.05199 2.21018 -2.31897 -0.00084 -0.0089 -3.14817 -0.33737 0 0 0 -0.73922 0 0.00173 -0.04107 0.00071 0.27954 0 -0.26771 1.76044 -0.77834 -0.50964 0.44265 -2.74454
ARG_1741 -7.26361 1.06376 5.1623 -0.63664 0.07838 0.43402 2.38782 -2.41659 -0 -0 -0.89924 -0.03958 0 0 0 -0.73922 0 0.02644 0.01309 0.26785 2.69533 0 -0.21434 0 -1.2888 -0.37669 0.97254 -0.77318
PRO_1742 -6.97789 0.99708 2.76913 -0.13326 0.00254 0.09733 1.38672 -1.18241 -0.00117 -0.00584 -1.92637 0.23635 0 0 0 0 0 0.06661 -0.07518 0.00808 0.1523 0 -1.09585 0 -2.4119 -0.41666 1.01799 -7.49239
LEU_1743 -7.75101 0.82989 3.00655 -0.49049 0.31298 0.09506 1.97532 -2.12908 -0.01663 -0.13526 -1.67549 0.30002 0 0 0 0 0 0.02223 0.01467 0.1966 0.41937 0 -0.3578 0 0.18072 -0.54574 0.36153 -5.38657
ILE_1744 -9.31651 1.11441 3.81681 -0.5845 0.56262 0.18038 2.44583 -3.16826 -0.02516 -0.27402 -2.66489 -0.29101 0 0 0 0 0 0.02167 0.2848 0.06027 0.4616 0 -0.06784 0 0.73287 -0.29926 0.80484 -6.20535
SER_1745 -4.44035 0.36614 4.1817 -0.02804 0.00095 0.02407 2.50167 -2.08545 -0 -0 -2.56552 0.20692 0 0 0 0 0 0.00537 -0.04868 0.00247 0.79654 0 0.23497 0.6015 -0.77834 0.0918 0.87522 -0.05702
ILE_1746 -8.58418 1.18531 2.06259 -0.57307 0.47184 0.17482 2.83706 -2.33275 -0 -0 -3.00417 -0.31705 0 0 0 0 0 0.04378 0.06379 0.01528 0.49279 0 -0.01078 0 0.73287 0.09463 0.54617 -6.10106
VAL_1747 -7.56047 1.74688 3.63691 -0.28206 0.19411 0.06258 2.52854 -2.78802 -0 -0 -1.18956 -0.46745 0 0 0 0 0 0.11574 -0.03477 0.03309 0.20885 0 -0.60288 0 1.9342 -0.22216 0.88617 -1.80029
SER_1748 -2.72439 0.37987 1.69392 -0.02442 0 0.02266 0.32709 -1.06353 -0.00038 -0.00836 0.00419 -0.34254 0 0 0 0 0 0.32606 -0.01722 0.00056 0.47629 0 0.31893 0.60152 -0.77834 -0.01875 0.74383 -0.083
LEU_1749 -4.75889 0.81892 4.02861 -0.48224 0.16314 0.09999 1.82774 -2.14495 -0.01515 -0.0788 -0.23699 0.02008 0 0 -0.577 0 0 1.09723 0.02807 0.09389 0.61142 0 -0.07326 0 0.18072 0.08507 9.49362 10.1812
ASN_1750 -1.45185 0.04114 1.25288 -0.16399 0.03228 0.25336 0.35565 -0.69906 -0.01585 -0.05846 0.33212 -0.19343 0 0 0 0 0 2.00784 -0.00656 0.00023 0 1.49685 0.29217 0 -0.93687 0.07447 16.2907 18.9036
GLY_1751 -1.28552 0.3861 1.35184 -7e-05 0 0 0.36573 -0.68489 -0 -0 -0.30938 -0.32719 0 0 0 0 0 0.25659 -0.11128 0 0 0 0.58546 0 0.83697 0.41267 7.37243 8.84946
SER_1752 -3.77692 0.42081 4.20337 -0.02943 0.00363 0.05881 2.22391 -1.99538 -0.02851 -0.11453 -2.07906 -0.22683 0 0 -1.24607 0 0 0.45411 0.08308 0.23021 0.39173 0 -0.22353 1.80162 -0.77834 0.48789 0.93507 0.79563
GLY_1753 -1.8586 0.16204 1.81994 -0.00037 0 0 0.801 -1.02303 -0.00326 -0.011 -1.01576 -0.17392 0 0 -0.66907 0 0 0.01891 -0.05622 0 0 0 -0.79262 0 0.83697 0.11342 0.72835 -1.12322
THR_1754 -3.33168 0.53346 1.16907 -0.1733 0.09884 0.06081 0.42735 -1.16213 -0 -0 -0.23322 -0.22518 0 0 0 0 0 0.0267 -0.03731 0.00563 0.18159 0 -0.12092 2.35922 -1.0874 0.03422 0.3641 -1.11013
VAL_1755 -4.32647 0.34858 3.19674 -0.27113 0.1868 0.05449 2.33607 -1.81411 -0.00326 -0.011 -2.52515 -0.17221 0 0 0 0 0 0.01502 -0.05643 0.01547 0.328 0 -0.75908 0 1.9342 -0.1463 0.27081 -1.39896
GLU_1756 -3.39714 0.14868 3.11047 -0.21115 0.02807 0.29751 0.6615 -1.43482 -0 -0 -0.58064 -0.47058 0 0 0 0 0 0.02205 -0.02184 0.05531 0 3.1036 -0.03853 0 -2.7348 -0.27209 0.211 -1.52341
GLY_1757 -4.9485 0.45266 4.06981 -0.00116 0 0 2.46694 -2.19186 -0.02854 -0.09233 -2.99765 -0.29505 0 0 0 0 0 0.0207 -0.07382 0 0 0 -1.43526 0 0.83697 0.51702 0.27221 -3.42785
GLN_1758 -10.916 1.35744 8.0177 -0.29185 0.04576 0.17894 4.44497 -4.15924 -0.00084 -0.0089 -4.4213 -0.42164 0 0 -1.16518 0 0 0.03469 0.02915 0.2226 0 3.41909 -0.02631 0 -0.18838 0.50385 0.68125 -2.66416
LEU_1759 -7.5726 0.43446 2.64829 -0.552 0.14732 0.14675 2.18734 -2.15844 -0.00117 -0.00584 -2.31631 0.21817 0 0 0 0 0 0.02316 -0.0428 0.0652 0.53484 0 -0.25286 0 0.18072 -0.14845 0.74036 -5.72387
GLY_1760 -3.40309 0.25567 3.34451 -0.00044 0 0 1.51387 -1.77576 -0.04963 -0.30622 -1.14587 -0.15903 0 0 0 0 0 0.04218 -0.12113 0 0 0 -0.96376 0 0.83697 0.00524 0.33135 -1.59514
THR_1761 -2.9526 0.21465 4.13953 -0.119 0.07322 0.07659 1.6421 -1.81954 -0.01377 -0.05654 -2.06457 -0.53653 0 0 0 0 0 0.01476 0.00429 0.00691 0.04828 0 -0.32403 2.27201 -1.0874 -0.18553 0.30227 -0.3649
ASP_1762 -2.44137 0.29435 3.0417 -0.12752 0.02553 0.39833 0.91785 -1.36864 -0.01273 -0.1391 -1.0144 -0.93777 0 0 0 0 0 0.01968 -0.06484 0.0394 0 2.44339 -0.58664 0 -2.3716 -0.48297 0.29726 -2.07008
ASN_1763 -7.22989 0.53523 5.67767 -0.19276 0.06611 0.32201 3.12689 -3.11481 -0.04945 -0.20162 -2.85066 -0.92497 0 0 -1.87597 0 0 0.0167 0.12248 0.08682 0 1.77098 -0.87953 0 -0.93687 -0.57719 0.42391 -6.68491
GLU_1764 -7.6342 0.47379 9.28364 -0.2584 0.04185 0.25137 4.45041 -3.94589 -0.00537 -0.06911 -5.97636 -0.13195 0 0 0 -1.49633 0 0.01352 0.00088 0.04454 0 3.57126 -0.03 0 -2.7348 -0.52734 0.51968 -4.15881
LEU_1765 -9.95546 1.81739 1.85819 -0.52653 0.26054 0.14153 2.16607 -2.43949 -0 -0 -1.41238 -0.01752 0 0 0 0 0 0.02069 -0.06098 0.46946 1.07128 0 -0.27526 0 0.18072 -0.08678 0.83849 -5.95004
ILE_1766 -7.1778 0.93222 4.75937 -0.49819 0.41137 0.11048 2.86176 -2.79574 -0.00081 -0.00215 -2.42212 0.11565 0 0 0 0 0 0.0029 0.14094 0.01443 0.48427 0 -0.60396 0 0.73287 -0.19674 0.98082 -2.15041
MET_1767 -5.27946 0.63635 0.3815 -0.72584 0.24242 0.34475 0.27944 -1.04258 -0 -0 0.08189 -0.33452 0 0 0 0 0 0.02402 -0.02307 0.07591 2.12198 0 0.19609 0 0.60916 -0.42608 0.65417 -2.18389
SER_1768 -2.93007 0.28412 3.69774 -0.03417 0.0048 0.0604 1.76722 -1.70427 -0.01656 -0.1266 -1.51809 -0.94401 0 0 0 -0.35083 0 0.03352 -0.0097 0.007 0.22409 0 0.02147 1.08012 -0.77834 0.09775 0.59852 -0.5359
ARG_1769 -7.96027 0.97339 6.3527 -0.45852 0.06165 0.2681 1.38809 -2.88972 -0.0537 -0.36635 -1.94702 0.13161 0 0 -0.6284 0 0 0.03825 -0.00099 0.31971 1.80615 0 0.10168 0 -1.2888 0.53072 0.68954 -2.9322
ASP_1770 -3.11974 0.19696 4.19683 -0.1115 0.00967 0.35222 1.65416 -1.83628 -0.00522 -0.05732 -2.93486 -0.24663 0 0 0 -0.35083 0 0.02017 0.31153 0.04873 0 2.13426 -0.1869 0 -2.3716 0.25087 0.90651 -1.13898
LEU_1771 -5.76782 0.27784 3.99683 -0.52207 0.21895 0.15533 2.43598 -2.07978 -0.01656 -0.1266 -3.81893 0.12791 0 0 -1.16518 0 0 0.02287 0.03671 0.05992 0.51497 0 0.02005 0 0.18072 0.18093 0.89469 -4.37324
LEU_1772 -5.76537 0.70349 2.1714 -0.46553 0.22621 0.0742 1.25917 -1.71374 -0.00522 -0.05732 -1.46542 0.29996 0 0 0 0 0 0.01212 0.02391 0.29895 0.40174 0 -0.33301 0 0.18072 0.05676 0.84302 -3.25397
GLU_1773 -6.39743 0.35299 7.72163 -0.37092 0.09758 0.50649 3.38094 -3.22245 -0.00036 -0.00608 -4.34283 -0.40153 0 0 0 -0.71443 0 0.01081 0.39636 0.00467 0 3.51663 0.00459 0 -2.7348 0.04414 1.37192 -0.78208
PRO_1774 -3.32332 0.26114 2.29466 -0.14009 0.00279 0.10216 0.80742 -1.00516 -0 -0 -0.74926 0.15245 0 0 0 0 0 0.00716 -0.07874 0.00561 0.19903 0 -0.96323 0 -2.4119 -0.20798 1.22241 -3.82486
CYS:disulfide_1775 -5.04334 0.49019 2.91497 -0.0464 0.00192 0.01831 0.90084 -1.68594 -0.01507 -0.14386 -1.46994 -0.27743 0 0 0 0 -0.37936 0.01638 -0.00704 0.14907 0.50403 0 0.09355 0 3.6196 -0.68448 0.52434 -0.51964
VAL_1776 -3.47522 0.37082 2.3129 -0.37098 0.36223 0.08927 1.80541 -1.50444 -0.0148 -0.11882 -1.01173 -0.06873 0 0 -0.7282 0 0 0.02666 -0.02415 0.16683 0.79179 0 -0.73807 0 1.9342 -0.4084 0.26913 -0.3343
ALA_1777 -2.13415 0.33528 1.45125 -0.02468 2e-05 0 0.48341 -1.00774 -0 -0 -0.27795 -0.20154 0 0 0 0 0 0.00891 -0.0331 0 0 0 -0.1542 0 1.8394 -0.57355 0.34287 0.05424
ASN_1778 -2.44212 0.18411 2.70943 -0.19033 0.01508 0.32553 1.06699 -1.32341 -0.00594 -0.10422 -1.68272 -0.98991 0 0 -0.50603 0 0 0.00952 0.0468 0.14929 0 1.85426 -0.9077 0 -0.93687 -0.72466 0.39119 -3.06173
HIS_1779 -9.48903 0.94397 7.84063 -0.60805 0.03335 0.58626 2.82371 -3.91251 -7e-05 -0.00116 -2.32511 -0.58493 0 0 0 0 0 0.0145 -0.02137 0.66852 0 1.78394 -0.01088 0 -0.45461 -0.47601 0.49901 -2.68985
LYS_1780 -5.72708 0.43778 4.88036 -0.31462 0.04197 0.18032 1.87213 -2.1756 -0 -0 -1.68181 -0.34086 0 0 -0.48602 0 0 0.0083 -0.06278 0.01966 2.55722 0 0.16077 0 -1.5107 0.22233 0.43882 -1.47982
ARG_1781 -9.13144 1.16141 6.72599 -0.89578 0.16478 0.65799 2.83324 -3.395 -0 -0 -2.64486 -0.07347 0 0 -0.48602 0 0 0.02111 -0.01598 0.04554 1.76591 0 -0.22251 0 -1.2888 0.3262 0.45076 -4.00092
TYR_1782 -10.2681 1.13747 2.76493 -0.57349 0.15585 0.3364 2.89242 -2.71736 -0.00697 -0.02076 -3.01643 -0.29966 0 0 -0.44635 0 0 0.04139 -0.05753 0.18752 0 2.44909 -0.04566 0.10617 1.2797 -0.02884 1.0048 -5.1254
PHE_1783 -9.85347 1.13823 3.96756 -0.63692 0.07487 0.35701 3.06291 -2.68438 -2e-05 -0.0001 -3.40647 0.24588 0 0 0 0 0 0.01846 0.04405 0.06506 0 1.92293 -0.33483 0 1.0402 -0.11194 0.9515 -4.13947
LEU_1784 -6.95325 0.35634 3.52131 -0.57779 0.2372 0.14326 1.72803 -2.43009 -0.05759 -0.36311 -1.8695 0.31865 0 0 -1.05636 0 0 0.03256 -0.02872 0.03201 0.50292 0 -0.23981 0 0.18072 -0.27426 0.41582 -6.38167
PHE_1785 -9.33631 0.9855 2.79701 -0.82727 0.07052 0.22721 2.45322 -2.68823 -0 -0 -1.67347 -0.61552 0 0 0 0 0 0.02984 -0.04679 0.04788 0 2.69792 -0.22749 0 1.0402 0.30403 0.51864 -4.24311
GLY_1786 -3.96067 0.56319 3.46405 -0.00024 0 0 1.95508 -1.8671 -0 -0 -0.78889 -0.32584 0 0 -1.87597 0 0 0.00856 -0.29467 0 0 0 -1.36882 0 0.83697 0.50781 0.49188 -2.65467
HIS_1787 -4.9675 0.47725 4.22213 -0.85585 0.03154 1.05593 1.37996 -2.1137 -0 -0 -1.94685 -2.11863 0 0 0 0 0 0.05121 -0.0661 0.10187 0 3.24192 -0.32182 0 -0.45461 -0.21519 0.29417 -2.20426
HIS_D_1788 -8.97974 0.87233 7.37693 -0.72632 0.02414 0.96033 3.31085 -3.99671 -0.0322 -0.15282 -1.76688 -0.37331 0 0 0 0 0 0.0378 -0.00655 0.00203 0 1.99967 -0.32641 0 -0.45461 -0.31844 0.38927 -2.16061
TYR_1789 -10.4324 0.91817 4.13373 -0.56684 0.02284 0.27211 3.08584 -3.16848 -0.01157 -0.05495 -3.7727 -0.11747 0 0 0 0 0 0.0032 0.03168 0.00012 0 1.92618 -0.36741 0.01176 1.2797 -0.1097 0.35675 -6.55938
VAL_1790 -7.12866 0.95323 3.09639 -0.27703 0.21894 0.05797 2.74835 -2.42729 -0.0018 -0.00499 -2.66289 -0.25098 0 0 0 0 0 0.01913 -0.0454 8e-05 0.21509 0 -0.74981 0 1.9342 -0.2997 0.43205 -4.17312
TYR_1791 -11.3003 0.84122 5.43465 -0.77687 0.05361 0.10901 3.88787 -3.54577 -0.01948 -0.12319 -4.78832 -0.37417 0 0 0 -0.75234 0 0.01211 0.13578 0.00037 0 2.71136 -0.04856 0.06633 1.2797 -0.31917 0.65483 -6.86135
TYR_1792 -11.8607 0.78662 5.18537 -0.52682 0.06014 0.24558 3.18172 -3.49186 -0.01556 -0.1091 -3.57418 -0.26401 0 0 -0.42883 0 0 0.00585 -0.003 0.1866 0 2.13451 -0.27857 0.00914 1.2797 -0.26668 0.55363 -7.19047
GLU_1793 -5.98512 0.66392 6.16071 -0.26066 0.02267 0.27495 3.06872 -2.77995 -0.016 -0.15854 -3.4817 -0.34859 0 0 0 -0.75234 0 0.00345 0.16522 0.02871 0 3.75388 -0.03106 0 -2.7348 0.0138 0.34271 -2.05003
ASP_1794 -4.80577 0.42724 6.17725 -0.11237 0.03424 0.34716 3.3498 -2.74075 -0.03638 -0.37551 -4.58035 -0.84804 0 0 -1.16982 0 0 0.015 -0.07459 0.22203 0 2.54101 -0.57767 0 -2.3716 -0.09417 0.49898 -4.17434
TYR_1795 -13.2973 1.80079 6.73354 -0.68735 0.06987 0.40265 3.84453 -3.91078 -0 -0 -4.03495 -0.42433 0 0 -0.7282 -0.71443 0 0.01645 -0.02999 0.02368 0 1.86008 0.20296 0.00358 1.2797 -0.18629 0.77275 -7.00305
ARG_1796 -5.93422 0.43369 5.9902 -1.03517 0.24809 0.55429 3.36175 -2.79328 -0.01626 -0.14674 -3.07785 0.26729 0 0 0 0 0 0.01276 -0.00934 0.01684 2.30623 0 -0.11197 0 -1.2888 -0.00555 0.54912 -0.6789
TYR_1797 -7.20782 0.59365 3.28272 -0.86312 0.09745 0.19817 1.20862 -2.35857 -0.03981 -0.39613 -0.95033 -0.39905 0 0 0 0 0 0.00438 -0.01384 0.22539 0 2.03953 0.04807 0.0022 1.2797 -0.39589 0.29359 -3.35108
VAL_1798 -5.60713 0.61034 2.16877 -0.28607 0.18984 0.06286 1.10556 -1.70919 -0.0075 -0.07088 -0.60194 -0.30132 0 0 0 0 0 0.00218 0.1327 0.01853 0.12666 0 -0.50609 0 1.9342 -0.20838 0.32041 -2.62645
ARG_1799 -6.30999 0.37914 4.13943 -0.60611 0.11805 0.40295 2.18314 -2.15881 -0 -0 -1.69262 0.09363 0 0 0 0 0 0.01217 0.04145 0.13626 1.9051 0 -0.0506 0 -1.2888 0.24052 0.42994 -2.02516
GLU_1800 -3.30878 0.30457 2.38841 -0.39319 0.12694 0.58038 0.46398 -1.14994 -0.01345 -0.14011 -0.41083 -0.46902 0 0 0 0 0 0.02425 0.03739 0.07528 0 5.33991 0.17165 0 -2.7348 0.16089 0.40727 1.4608
ILE_1801 -6.57744 0.76776 3.92169 -0.4854 0.38313 0.11079 2.6593 -2.32422 -0.03218 -0.15272 -2.96641 -0.15594 0 0 0 0 0 0.07357 -0.03174 0.00647 0.26698 0 -0.61082 0 0.73287 -0.09277 0.61529 -3.8918
ALA_1802 -5.39221 0.83747 4.09562 -0.02375 0 0 2.52823 -2.59105 -0 -0 -2.78478 -0.1625 0 0 -0.80823 0 0 0.01091 0.07884 0 0 0 -0.1595 0 1.8394 -0.38467 0.67258 -2.24362
VAL_1803 -6.11189 0.99274 3.74225 -0.30725 0.12949 0.06697 2.1889 -2.48283 -0 -0 -1.47037 -0.15403 0 0 0 0 0 0.04505 -0.02751 0.09218 0.35036 0 0.01809 0 1.9342 -0.31833 0.63805 -0.67393
HIS_1804 -3.58677 0.49445 3.2166 -0.70566 0.0252 0.78635 0.66085 -1.83849 -0 -0 0.21936 -1.41729 0 0 0 0 0 0.04569 -0.0184 0.03991 0 2.56134 -0.07243 0 -0.45461 -0.09824 0.71563 0.57349
ASP_1805 -4.41364 0.55147 4.8513 -0.10884 0.0182 0.33167 1.91605 -2.45164 -0 -0 -3.34671 -0.30487 0 0 -0.80823 0 0 0.53354 -0.06447 0.00665 0 2.45913 -0.36388 0 -2.3716 -0.40832 0.54855 -3.42563
VAL_1806 -6.67565 0.67149 2.96237 -0.24482 0.132 0.0455 2.03541 -2.31454 -0.02375 -0.15342 -0.94294 -0.17316 0 0 0 0 0 0.10438 -0.01864 0.01227 0.55003 0 -0.72508 0 1.9342 -0.49776 0.77328 -2.54882
GLY_1807 -3.22331 0.62521 3.32842 -0.00038 0 0 1.87568 -1.71597 -0 -0 -2.50725 -0.16494 0 0 0 0 0 0.09769 0.05738 0 0 0 -0.17602 0 0.83697 -0.0526 0.86086 -0.15825
MET_1808 -5.2505 0.57352 2.72399 -0.57149 0.25695 0.12772 0.59985 -1.48136 -0.0075 -0.02492 -0.25533 -0.25908 0 0 0 0 0 0.03397 0.02452 0.0132 2.14906 0 -0.11328 0 0.60916 0.11406 0.56027 -0.17719
ILE_1809 -8.15292 1.48147 1.85576 -0.49243 0.47869 0.11188 1.97083 -2.12209 -0.00871 -0.1287 -2.45254 0.07303 0 0 0 0 0 0.02306 0.0714 0.52662 0.37757 0 -0.78438 0 0.73287 -0.20594 0.99107 -5.65346
SER_1810 -3.23385 0.22034 3.03667 -0.0289 0.00246 0.02513 1.29486 -1.54469 -0.01611 -0.13566 -0.28692 -0.14447 0 0 0 0 0 0.02824 0.01199 0.00013 0.49913 0 0.35233 0.60286 -0.77834 -0.20383 0.9565 0.65787
THR_1811 -5.15801 0.2069 2.20813 -0.12877 0.0621 0.08178 0.73832 -1.60629 -0.01225 -0.15471 -0.00319 -1.0987 0 0 0 0 0 0.03824 -0.01409 0.04483 0.05801 0 -0.52515 2.25882 -1.0874 -0.14279 0.37555 -3.85867
TYR_1812 -10.2419 0.89012 5.92978 -0.67155 0.09929 0.35947 1.65324 -3.21553 -0.04045 -0.32706 -1.01624 -0.10424 0 0 0 0 0 0.03504 0.16732 0.04416 0 1.96762 -0.32008 0.0125 1.2797 -0.29036 0.61052 -3.17866
VAL_1813 -7.17895 0.61328 2.72291 -0.27649 0.15516 0.0548 2.25279 -2.28331 -0 -0 -2.05994 -0.05683 0 0 -2.47749 0 0 0.03026 -0.06016 0.00081 0.12945 0 -0.51134 0 1.9342 -0.34979 0.6559 -6.70474
ASP_1814 -2.37759 0.19092 3.19056 -0.122 0.011 0.36422 1.25254 -1.50923 -0.00319 -0.0186 -2.52421 -0.27359 0 0 0 -0.97289 0 0.12049 -0.04299 0.01847 0 3.35177 -0.55472 0 -2.3716 -0.37809 0.38737 -2.26133
LEU_1815 -5.57429 1.40919 0.90943 -0.56724 0.53242 0.13419 0.67901 -1.24308 -0.01036 -0.14709 0.10998 0.16836 0 0 0 0 0 0.54313 0.09168 0.37633 2.1343 0 -0.36679 0 0.18072 -0.18664 0.56242 -0.26433
ASN_1816 -2.52055 0.13847 2.37015 -0.37991 0.09984 0.76069 0.45529 -1.07393 -0.02305 -0.19241 -0.00959 -0.7924 0 0 0 0 0 0.29974 0.02427 0.00048 0 1.9767 -0.59568 0 -0.93687 0.19591 0.6233 0.42044
LEU_1817 -6.34723 0.81606 0.70739 -0.46993 0.23665 0.09117 0.64649 -1.17445 -0.00484 -0.04376 -0.3835 0.10718 0 0 0 0 0 0.18455 -0.01597 0.02597 0.72284 0 -0.35089 0 0.18072 0.13604 0.38808 -4.54743
THR_1818 -3.67454 0.65931 2.34287 -0.18128 0.0802 0.06391 1.13561 -1.37203 -0.01298 -0.13448 -1.01049 -0.9233 0 0 -0.09561 0 0 0.13592 -1e-05 0.00056 0.81021 0 -0.72529 2.33707 -1.0874 -0.02414 0.41018 -1.26571
LEU_1819 -5.66494 0.62381 1.45357 -0.46209 0.31323 0.08407 0.69212 -1.62033 -0 -0 -0.84193 0.13761 0 0 -0.09561 0 0 0.15388 0.00931 0.08458 0.58581 0 -0.24965 0 0.18072 -0.0295 0.56382 -4.08153
LEU_1820 -8.80192 1.16315 4.06822 -0.52373 0.11244 0.11477 2.32797 -2.68298 -0 -0 -2.07686 0.26433 0 0 -2.48399 0 0 0.39052 -0.0477 0.01902 0.49784 0 -0.17641 0 0.18072 -0.30928 0.67651 -7.28738
LYS_1821 -3.28896 0.18146 3.60196 -0.30482 0.03336 0.13639 1.38391 -1.70054 -0.02754 -0.14302 -0.90753 0.14458 0 0 -0.44494 0 0 0.16537 0.03507 0.00211 1.94077 0 -0.03891 0 -1.5107 -0.3717 0.48164 -0.63205
ASP_1822 -3.93321 0.42584 5.3996 -0.1599 0.00038 0.47585 2.25143 -2.27742 -0.02219 -0.20845 -3.04425 -0.72225 0 0 0 -1.60327 0 0.32806 -0.04773 0.00826 0 3.15151 0.04938 0 -2.3716 -0.47357 0.34552 -2.42802
ARG_1823 -6.52319 0.40631 4.7732 -0.92878 0.19285 0.45636 1.40042 -2.13459 -0.01309 -0.10799 -0.54938 0.6377 0 0 0 0 0 0.0326 0.0206 0.10498 2.79575 0 -0.1631 0 -1.2888 -0.1939 0.37826 -0.70381
GLU_1824 -4.92222 0.21481 5.54619 -0.18937 0.03718 0.26641 2.3455 -2.36905 -0.01401 -0.11984 -3.96089 -0.4438 0 0 -0.50329 -2.43961 0 0.0128 -0.00778 0.00946 0 3.04931 0.02694 0 -2.7348 0.07132 0.34221 -5.78253
PHE_1825 -10.0812 0.93688 2.1667 -0.62778 0.07501 0.35637 1.90271 -1.97171 -0 -0 -0.76074 0.10337 0 0 -0.93403 0 0 0.07932 -0.0195 0.02571 0 1.95828 -0.13544 0 1.0402 -0.14414 0.30425 -5.72572
MET_1826 -5.62045 0.66763 2.79357 -0.56323 0.25046 0.11685 0.98663 -1.42544 -0.0064 -0.05879 -0.53019 0.09924 0 0 0 0 0 0.01907 0.08478 0.06309 2.5521 0 -0.03014 0 0.60916 0.1096 0.98609 1.10363
PRO_1827 -4.9543 0.71243 1.36736 -0.19296 0.01454 0.14454 0.41355 -0.70186 -0.01774 -0.14693 0.00347 -0.10022 0 0 0 0 0 0.01043 0.12386 0.01366 0.84316 0 -0.50441 0 -2.4119 0.09864 1.153 -4.13169
LEU_1828 -6.95168 0.75479 0.85419 -0.44701 0.22052 0.07821 1.0917 -1.24206 -0.02197 -0.12834 0.10213 0.01122 0 0 0 0 0 0.08775 -0.00639 0.0215 0.70139 0 0.11729 0 0.18072 -0.05819 0.55251 -4.08171
ARG_1829 -4.19963 0.22298 3.66187 -0.83641 0.30043 0.64687 0.94763 -1.68491 -0 -0 -1.09025 -0.11599 0 0 -0.68557 0 0 0.05618 0.04143 0.08647 2.74035 0 -0.1783 0 -1.2888 -0.03801 0.71811 -0.69554
VAL_1830 -8.26977 1.23604 2.20258 -0.3023 0.24537 0.06656 2.22112 -2.38142 -0.01069 -0.04283 -1.78795 -0.35596 0 0 -0.45687 0 0 0.0197 -0.03221 0.15047 0.26839 0 -0.4272 0 1.9342 -0.0399 0.77979 -4.98287
TYR_1831 -10.0662 1.2467 4.272 -0.70227 0.0537 0.40742 1.9948 -2.78427 -0.07134 -0.46437 -1.68231 -0.10128 0 0 -0.84693 0 0 0.02424 0.03758 0.14808 0 2.26343 -0.41383 0.04385 1.2797 -0.10422 0.64607 -4.81941
THR_1832 -5.35171 0.5009 5.19985 -0.19269 0.08508 0.06917 2.91704 -2.44036 -0.00414 -0.02065 -2.90478 -0.95916 0 0 -0.84113 0 0 0.03159 0.05175 0.05712 0.94977 0 -0.76603 2.33983 -1.0874 -0.03681 0.62604 -1.77674
ARG_1833 -6.75883 0.71989 5.66205 -0.8885 0.16439 0.61674 2.26289 -2.73674 -0.00639 -0.05391 -3.30876 0.45112 0 0 0 -0.38411 0 0.06723 -0.04618 0.19505 1.43995 0 -0.09728 0 -1.2888 -0.07897 0.48648 -3.58268
ASP_1834 -3.97498 0.2719 4.71654 -0.10901 0.00613 0.32965 1.8777 -2.20507 -0.02651 -0.1508 -0.94577 -0.31973 0 0 0 0 0 0.04363 0.03768 0.02156 0 1.77718 0.15471 0 -2.3716 -0.32089 0.29829 -0.88938
GLU_1835 -7.07921 0.53695 8.08866 -0.22924 0.06171 0.35333 4.05842 -3.7227 -0 -0 -4.2066 -0.60382 0 0 -0.84113 -0.81639 0 0.01999 0.19635 0.10997 0 3.34366 -0.31762 0 -2.7348 -0.40987 0.39027 -3.80207
LEU_1836 -6.31083 0.65978 4.18159 -0.47521 0.20393 0.10183 2.4724 -2.57993 -0 -0 -2.54175 0.23226 0 0 0 0 0 0.01511 0.02024 0.02139 0.45303 0 -0.25317 0 0.18072 -0.41025 0.55124 -3.47763
ARG_1837 -4.66855 0.32718 6.76714 -0.6467 0.0992 0.37763 3.00796 -2.89737 -0.02237 -0.13015 -4.28718 0.45539 0 0 0 -0.42449 0 0.01629 -0.0306 0.06185 2.40824 0 -0.14226 0 -1.2888 -0.3707 0.51123 -0.87706
ASP_1838 -5.74804 0.33144 7.59241 -0.12284 0.04017 0.38647 3.80672 -3.51827 -0.00012 -0.00041 -5.16533 -0.35826 0 0 0 -0.56085 0 0.02588 6e-05 0.04741 0 2.45727 -0.30063 0 -2.3716 -0.22198 0.57086 -3.10964
THR_1839 -4.82809 0.6383 4.06399 -0.13045 0.02755 0.06788 2.50479 -2.32054 -0 -0 -2.82777 -0.34215 0 0 0 0 0 0.01655 0.08585 0.00775 0.12173 0 -0.04746 4.08079 -1.0874 -0.18757 0.51424 0.35801
GLY_1840 -2.35946 0.24791 2.60919 -0.00056 0 0 1.44449 -1.37322 -0.00772 -0.03517 -0.28551 -0.23452 0 0 0 0 0 0.42102 -0.11691 0 0 0 -0.08838 0 0.83697 -0.01404 0.36874 1.41282
LEU_1841 -5.92379 0.4956 1.77717 -0.49214 0.25126 0.112 0.8076 -1.60527 -0 -0 -0.06506 0.15002 0 0 -0.70892 0 0 0.54734 -0.03888 0.05859 0.58148 0 -0.2183 0 0.18072 0.42576 0.352 -3.31283
LEU_1842 -7.69238 1.03388 1.46865 -0.50961 0.15175 0.1298 1.28395 -1.87694 -0 -0 -0.36756 0.03153 0 0 -0.85897 0 0 0.05772 0.13503 0.15468 1.07895 0 -0.26152 0 0.18072 0.32583 0.54685 -4.98766
ASP_1843 -4.94641 0.28164 7.37167 -0.21903 0.07756 0.69117 3.38143 -3.08459 -0.00768 -0.09773 -5.39228 -1.33027 0 0 -0.42132 -0.42449 0 0.0316 -0.07825 8e-05 0 2.11887 -0.71212 0 -2.3716 -0.05987 0.71812 -4.47349
TYR_1844 -9.87206 0.81331 3.62976 -0.88719 0.04786 0.38267 2.08222 -2.66154 -0.01354 -0.1234 -1.64106 -0.27474 0 0 0 0 0 0.0574 -0.05291 0.05986 0 2.39862 0.05937 0.0348 1.2797 -0.19041 0.7261 -4.14515
SER_1845 -5.41707 0.22402 6.31638 -0.03024 1e-05 0.02145 3.44409 -2.8403 -0 -0 -4.03757 -0.14035 0 0 -2.07787 0 0 0.05235 -0.01453 0.01607 0.49803 0 0.31993 1.86572 -0.77834 0.04466 0.46276 -2.07082
GLU_1846 -5.36527 0.23019 7.39611 -0.22551 0.03829 0.32742 2.66912 -3.06343 -0.00717 -0.09379 -2.27751 -0.61066 0 0 0 0 0 0.01298 -0.00415 0.01472 0 3.08265 -0.29176 0 -2.7348 -0.11015 0.14607 -0.86663
ILE_1847 -10.0955 1.07765 6.03771 -0.54608 0.42411 0.10949 2.94398 -3.95957 -0.01269 -0.06428 -2.41319 0.0088 0 0 0 0 0 0.0029 0.02185 0.0898 0.50278 0 -0.47185 0 0.73287 -0.14066 0.55398 -5.19792
GLN_1848 -8.46628 1.01563 6.82559 -0.67851 0.11403 0.72004 3.6321 -3.47388 -0.02261 -0.19182 -3.16409 -0.39688 0 0 0 -0.66565 0 0.03519 0.0255 0.04252 0 2.78646 -0.23852 0 -0.18838 -0.14005 0.94243 -1.48717
ARG_1849 -8.101 0.68932 6.68941 -1.17017 0.3662 0.81681 3.57374 -3.36434 -0 -0 -1.78319 0.11029 0 0 -0.56874 0 0 0.0715 0.10064 0.16174 3.67101 0 -0.14947 0 -1.2888 -0.35993 0.64069 0.10567
ARG_1850 -6.76786 0.58522 7.80113 -0.61686 0.11369 0.38645 2.89208 -3.41029 -0.03217 -0.15854 -2.45672 0.18289 0 0 0 0 0 0.0218 -0.03632 0.01404 1.87295 0 -0.0357 0 -1.2888 -0.13821 0.47376 -0.59745
ASN_1851 -5.09268 0.26469 5.57018 -0.18846 0.06593 0.28832 2.96554 -2.73679 -0.0209 -0.14443 -3.05333 -0.30343 0 0 -0.70274 0 0 0.00935 -0.05597 0.00984 0 1.43481 0.19001 0 -0.93687 0.03652 0.43515 -1.96526
GLN_1852 -7.34434 0.93927 6.66553 -0.46403 0.02863 0.44838 3.56221 -3.06885 -0.0002 -0.00115 -3.23811 -0.30127 0 0 -0.68383 -0.66565 0 0.13638 -0.02675 0.70389 0 2.89975 -0.11802 0 -0.18838 -0.25728 0.62279 -0.35101
MET_1853 -9.57876 1.1356 7.02286 -0.53161 0.21762 0.25768 3.89197 -3.5252 -0.01135 -0.07771 -2.38739 0.08622 0 0 0 0 0 0.07536 0.00024 0.23971 2.29012 0 0.23987 0 0.60916 -0.46119 0.82512 0.31833
HIS_1854 -7.79709 0.96827 7.68564 -0.51452 0.00339 0.46119 4.56796 -3.76377 -0.02609 -0.20765 -4.55103 -0.48228 0 0 0 -1.9209 0 0.02992 0.02926 0.14606 0 1.55477 -0.33619 0 -0.45461 0.03825 0.74426 -3.82514
SER_1855 -3.78964 0.23054 3.69071 -0.0287 8e-05 0.04562 1.41394 -1.91902 -0.043 -0.29095 0.29287 -1.00017 0 0 0 0 0 0.06543 -0.08255 0.00275 0.1713 0 -0.14647 0.60377 -0.77834 -0.11109 0.4681 -1.20484
LEU_1856 -7.02984 0.93789 3.4636 -0.50508 0.25443 0.13957 2.23363 -2.33832 -0.02928 -0.12746 -0.80348 0.13376 0 0 0 0 0 0.06623 -0.01469 0.05295 0.21006 0 -0.23696 0 0.18072 -0.4871 0.31832 -3.58104
ARG_1857 -10.191 1.06509 9.59284 -0.55949 0.08143 0.31155 4.50096 -4.14647 -0.02433 -0.23473 -5.05752 0.68722 0 0 0 -1.32712 0 0.02232 -0.05053 0.21052 2.43411 0 -0.1094 0 -1.2888 -0.04721 0.804 -3.32651
PHE_1858 -10.9927 1.78734 3.59073 -0.66747 0.13694 0.37906 2.13071 -2.87031 -0.02986 -0.17215 -1.75096 0.15033 0 0 -0.18123 0 0 0.05066 -0.0528 0.02682 0 2.38992 -0.21842 0 1.0402 0.06008 1.34597 -3.84715
TYR_1859 -7.32132 0.53885 4.79195 -0.62711 0.04212 0.33126 3.40734 -2.77439 -0.03785 -0.30686 -2.13753 -0.19653 0 0 0 -1.36977 0 0.9892 0.18746 0.01766 0 1.88977 -0.17611 0.07302 1.2797 -0.10669 1.42663 -0.07923
ASP_1860 -4.78209 0.42327 7.04871 -0.2497 0.1117 0.83298 3.14904 -2.87739 -0.01176 -0.0992 -3.27781 -1.11921 0 0 -0.58086 0 0 0.30932 -0.01697 0.21669 0 1.86721 -0.81933 0 -2.3716 -0.20335 0.9329 -1.51747
ILE_1861 -5.66185 0.40611 3.76317 -0.55318 0.29689 0.15524 1.64536 -2.09922 -0.02209 -0.14652 -1.54805 0.29566 0 0 -0.39329 0 0 0.03958 -0.10978 0.11969 0.42193 0 0.58178 0 0.73287 -0.10844 0.61715 -1.567
ASP_1862 -3.77554 0.51825 5.69396 -0.11458 0.03387 0.36119 2.22816 -2.37575 -0 -0 -5.7094 -0.05483 0 0 -1.12681 -0.53099 0 0.02005 -0.05212 0.05956 0 2.44166 -0.33714 0 -2.3716 -0.29876 0.75758 -4.63323
LYS_1863 -4.34657 0.54929 6.81745 -0.50964 0.08388 0.25295 3.28334 -2.72265 -0 -0 -5.94028 0.37169 0 0 -0.57291 -0.72211 0 0.01003 0.0107 0.23108 3.2491 0 0.02886 0 -1.5107 -0.34309 0.81542 -0.96415
VAL_1864 -3.94319 0.43794 1.18063 -0.3097 0.19147 0.06571 0.22708 -1.132 -4e-05 -0.00011 -0.55673 -0.42956 0 0 0 0 0 0.01089 -0.01031 0.01028 0.14006 0 -0.43194 0 1.9342 -0.27143 0.68712 -2.19963
VAL_1865 -3.38363 0.18155 2.22874 -0.27551 0.18443 0.05466 0.95071 -1.31423 -0.02025 -0.13805 -1.03093 0.07579 0 0 0 0 0 0.02732 -0.07316 0.01177 0.10709 0 -0.46786 0 1.9342 -0.49614 0.38661 -1.05689
GLN:CtermProteinFull_1866 -0.7719 0.04374 0.79028 -0.46493 0.08547 0.47257 0.01459 -0.39664 -4e-05 -0.00011 -0.02375 -1.05978 0 0 0 0 0 0.04992 0 0.00502 0 2.80971 0 0 -0.18838 -0.26309 0.14915 1.25183
VRT_1867 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 267.72 0 0 0 0 0 0 0 0 0 267.72
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 27377 DOMAINID 26618 MODEL 2 T1036s1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 580.085 tmscore: 0.89847 4bomA_207 prob: 100 ident: 48.49
SSBOND     CYS A    8    CYS A  470                                       2.03  
SSBOND     CYS A   25    CYS A  426                                       2.06  
SSBOND     CYS A   99    CYS A  163                                       2.03  
SSBOND     CYS A  255    CYS A  303                                       2.04  
SSBOND     CYS A  494    CYS A  531                                       2.03  
SSBOND     CYS B  630    CYS B 1092                                       2.03  
SSBOND     CYS B  647    CYS B 1048                                       2.07  
SSBOND     CYS B  721    CYS B  785                                       2.03  
SSBOND     CYS B  877    CYS B  925                                       2.04  
SSBOND     CYS B 1116    CYS B 1153                                       2.03  
SSBOND     CYS C 1252    CYS C 1714                                       2.03  
SSBOND     CYS C 1269    CYS C 1670                                       2.08  
SSBOND     CYS C 1343    CYS C 1407                                       2.03  
SSBOND     CYS C 1499    CYS C 1547                                       2.03  
SSBOND     CYS C 1738    CYS C 1775                                       2.03  
ATOM      1  N   THR A   1      12.532 -36.947  52.108  1.00  2.070          N  
ATOM      2  CA  THR A   1      12.486 -35.492  52.203  1.00  1.890          C  
ATOM      3  C   THR A   1      13.859 -34.855  51.977  1.00  1.580          C  
ATOM      4  O   THR A   1      14.849 -35.349  52.529  1.00  1.960          O  
ATOM      5  CB  THR A   1      12.022 -35.102  53.597  1.00  2.720          C  
ATOM      6  OG1 THR A   1      12.922 -35.706  54.526  1.00  2.720          O  
ATOM      7  CG2 THR A   1      10.583 -35.571  53.870  1.00  2.720          C  
ATOM      8 1H   THR A   1      11.668 -37.294  51.719  1.00  2.480          H  
ATOM      9 2H   THR A   1      13.306 -37.225  51.521  1.00  2.480          H  
ATOM     10 3H   THR A   1      12.663 -37.320  53.040  1.00  2.480          H  
ATOM     11  HA  THR A   1      11.793 -35.110  51.452  1.00  2.270          H  
ATOM     12  HB  THR A   1      12.075 -34.031  53.706  1.00  3.260          H  
ATOM     13  HG1 THR A   1      13.832 -35.365  54.394  1.00  3.260          H  
ATOM     14 1HG2 THR A   1      10.294 -35.278  54.881  1.00  3.260          H  
ATOM     15 2HG2 THR A   1       9.901 -35.112  53.156  1.00  3.260          H  
ATOM     16 3HG2 THR A   1      10.516 -36.652  53.780  1.00  3.260          H  
ATOM     17  N   LYS A   2      13.880 -33.678  51.250  1.00  1.200          N  
ATOM     18  CA  LYS A   2      15.099 -32.904  50.856  1.00  1.320          C  
ATOM     19  C   LYS A   2      15.287 -31.384  51.252  1.00  1.230          C  
ATOM     20  O   LYS A   2      15.869 -30.628  50.475  1.00  1.240          O  
ATOM     21  CB  LYS A   2      15.226 -32.984  49.331  1.00  1.800          C  
ATOM     22  CG  LYS A   2      15.430 -34.386  48.783  1.00  1.800          C  
ATOM     23  CD  LYS A   2      15.578 -34.360  47.264  1.00  1.800          C  
ATOM     24  CE  LYS A   2      15.772 -35.759  46.690  1.00  1.800          C  
ATOM     25  NZ  LYS A   2      15.876 -35.742  45.200  1.00  1.800          N  
ATOM     26  H   LYS A   2      13.000 -33.350  50.871  1.00  1.440          H  
ATOM     27  HA  LYS A   2      15.952 -33.433  51.288  1.00  1.580          H  
ATOM     28 1HB  LYS A   2      14.334 -32.563  48.871  1.00  2.160          H  
ATOM     29 2HB  LYS A   2      16.076 -32.386  49.004  1.00  2.160          H  
ATOM     30 1HG  LYS A   2      16.323 -34.825  49.229  1.00  2.160          H  
ATOM     31 2HG  LYS A   2      14.577 -35.008  49.040  1.00  2.160          H  
ATOM     32 1HD  LYS A   2      14.684 -33.917  46.822  1.00  2.160          H  
ATOM     33 2HD  LYS A   2      16.436 -33.745  46.996  1.00  2.160          H  
ATOM     34 1HE  LYS A   2      16.683 -36.190  47.102  1.00  2.160          H  
ATOM     35 2HE  LYS A   2      14.925 -36.383  46.977  1.00  2.160          H  
ATOM     36 1HZ  LYS A   2      16.003 -36.685  44.857  1.00  2.160          H  
ATOM     37 2HZ  LYS A   2      15.029 -35.354  44.804  1.00  2.160          H  
ATOM     38 3HZ  LYS A   2      16.665 -35.176  44.919  1.00  2.160          H  
ATOM     39  N   PRO A   3      14.796 -30.911  52.402  1.00  1.340          N  
ATOM     40  CA  PRO A   3      14.909 -29.562  52.931  1.00  1.280          C  
ATOM     41  C   PRO A   3      16.264 -29.363  53.573  1.00  1.150          C  
ATOM     42  O   PRO A   3      16.960 -30.344  53.873  1.00  1.440          O  
ATOM     43  CB  PRO A   3      13.887 -29.582  54.035  1.00  1.920          C  
ATOM     44  CG  PRO A   3      13.983 -31.030  54.515  1.00  1.920          C  
ATOM     45  CD  PRO A   3      14.163 -31.818  53.320  1.00  1.920          C  
ATOM     46  HA  PRO A   3      14.701 -28.814  52.153  1.00  1.540          H  
ATOM     47 1HB  PRO A   3      14.164 -28.839  54.806  1.00  2.300          H  
ATOM     48 2HB  PRO A   3      12.898 -29.299  53.643  1.00  2.300          H  
ATOM     49 1HG  PRO A   3      14.807 -31.148  55.231  1.00  2.300          H  
ATOM     50 2HG  PRO A   3      13.118 -31.376  54.995  1.00  2.300          H  
ATOM     51 1HD  PRO A   3      14.812 -32.681  53.542  1.00  2.300          H  
ATOM     52 2HD  PRO A   3      13.174 -32.072  52.992  1.00  2.300          H  
ATOM     53  N   THR A   4      16.590 -28.123  53.894  1.00  0.980          N  
ATOM     54  CA  THR A   4      17.730 -27.868  54.756  1.00  0.910          C  
ATOM     55  C   THR A   4      17.250 -27.010  55.916  1.00  0.830          C  
ATOM     56  O   THR A   4      16.184 -26.393  55.845  1.00  0.830          O  
ATOM     57  CB  THR A   4      18.899 -27.216  54.008  1.00  1.300          C  
ATOM     58  OG1 THR A   4      18.514 -25.943  53.491  1.00  1.300          O  
ATOM     59  CG2 THR A   4      19.338 -28.110  52.863  1.00  1.300          C  
ATOM     60  H   THR A   4      16.036 -27.336  53.581  1.00  1.180          H  
ATOM     61  HA  THR A   4      18.090 -28.809  55.174  1.00  1.090          H  
ATOM     62  HB  THR A   4      19.729 -27.082  54.698  1.00  1.560          H  
ATOM     63  HG1 THR A   4      19.335 -25.491  53.170  1.00  1.560          H  
ATOM     64 1HG2 THR A   4      20.178 -27.645  52.348  1.00  1.560          H  
ATOM     65 2HG2 THR A   4      19.641 -29.076  53.259  1.00  1.560          H  
ATOM     66 3HG2 THR A   4      18.519 -28.245  52.163  1.00  1.560          H  
ATOM     67  N   PHE A   5      18.020 -26.999  56.993  1.00  0.790          N  
ATOM     68  CA  PHE A   5      17.696 -26.228  58.186  1.00  0.740          C  
ATOM     69  C   PHE A   5      18.784 -25.215  58.428  1.00  0.740          C  
ATOM     70  O   PHE A   5      19.892 -25.381  57.932  1.00  0.760          O  
ATOM     71  CB  PHE A   5      17.539 -27.140  59.379  1.00  1.060          C  
ATOM     72  CG  PHE A   5      16.364 -28.100  59.370  1.00  1.060          C  
ATOM     73  CD1 PHE A   5      16.340 -29.240  58.575  1.00  1.060          C  
ATOM     74  CD2 PHE A   5      15.315 -27.894  60.243  1.00  1.060          C  
ATOM     75  CE1 PHE A   5      15.296 -30.129  58.660  1.00  1.060          C  
ATOM     76  CE2 PHE A   5      14.286 -28.774  60.324  1.00  1.060          C  
ATOM     77  CZ  PHE A   5      14.277 -29.895  59.539  1.00  1.060          C  
ATOM     78  H   PHE A   5      18.895 -27.537  56.992  1.00  0.950          H  
ATOM     79  HA  PHE A   5      16.765 -25.685  58.022  1.00  0.890          H  
ATOM     80 1HB  PHE A   5      18.453 -27.714  59.511  1.00  1.270          H  
ATOM     81 2HB  PHE A   5      17.416 -26.510  60.239  1.00  1.270          H  
ATOM     82  HD1 PHE A   5      17.165 -29.437  57.894  1.00  1.270          H  
ATOM     83  HD2 PHE A   5      15.318 -27.006  60.877  1.00  1.270          H  
ATOM     84  HE1 PHE A   5      15.291 -31.024  58.044  1.00  1.270          H  
ATOM     85  HE2 PHE A   5      13.470 -28.589  61.017  1.00  1.270          H  
ATOM     86  HZ  PHE A   5      13.456 -30.605  59.621  1.00  1.270          H  
ATOM     87  N   TYR A   6      18.491 -24.139  59.141  1.00  0.740          N  
ATOM     88  CA  TYR A   6      19.555 -23.154  59.320  1.00  0.730          C  
ATOM     89  C   TYR A   6      19.726 -22.699  60.767  1.00  0.720          C  
ATOM     90  O   TYR A   6      18.741 -22.561  61.483  1.00  0.750          O  
ATOM     91  CB  TYR A   6      19.250 -21.974  58.424  1.00  1.030          C  
ATOM     92  CG  TYR A   6      19.089 -22.260  56.984  1.00  1.030          C  
ATOM     93  CD1 TYR A   6      17.860 -22.675  56.485  1.00  1.030          C  
ATOM     94  CD2 TYR A   6      20.159 -22.061  56.136  1.00  1.030          C  
ATOM     95  CE1 TYR A   6      17.713 -22.904  55.147  1.00  1.030          C  
ATOM     96  CE2 TYR A   6      20.006 -22.286  54.794  1.00  1.030          C  
ATOM     97  CZ  TYR A   6      18.789 -22.706  54.297  1.00  1.030          C  
ATOM     98  OH  TYR A   6      18.634 -22.925  52.946  1.00  1.030          O  
ATOM     99  H   TYR A   6      17.554 -24.030  59.548  1.00  0.890          H  
ATOM    100  HA  TYR A   6      20.504 -23.591  59.015  1.00  0.880          H  
ATOM    101 1HB  TYR A   6      18.398 -21.399  58.788  1.00  1.230          H  
ATOM    102 2HB  TYR A   6      20.095 -21.392  58.460  1.00  1.230          H  
ATOM    103  HD1 TYR A   6      17.013 -22.822  57.157  1.00  1.230          H  
ATOM    104  HD2 TYR A   6      21.122 -21.720  56.531  1.00  1.230          H  
ATOM    105  HE1 TYR A   6      16.754 -23.234  54.752  1.00  1.230          H  
ATOM    106  HE2 TYR A   6      20.844 -22.129  54.114  1.00  1.230          H  
ATOM    107  HH  TYR A   6      19.482 -22.803  52.499  1.00  1.230          H  
ATOM    108  N   VAL A   7      20.965 -22.424  61.184  1.00  0.720          N  
ATOM    109  CA  VAL A   7      21.220 -21.941  62.551  1.00  0.700          C  
ATOM    110  C   VAL A   7      21.525 -20.466  62.471  1.00  0.650          C  
ATOM    111  O   VAL A   7      22.606 -20.096  62.046  1.00  0.850          O  
ATOM    112  CB  VAL A   7      22.438 -22.662  63.185  1.00  0.990          C  
ATOM    113  CG1 VAL A   7      22.651 -22.143  64.590  1.00  0.990          C  
ATOM    114  CG2 VAL A   7      22.245 -24.176  63.197  1.00  0.990          C  
ATOM    115  H   VAL A   7      21.736 -22.516  60.510  1.00  0.860          H  
ATOM    116  HA  VAL A   7      20.336 -22.081  63.169  1.00  0.840          H  
ATOM    117  HB  VAL A   7      23.322 -22.427  62.603  1.00  1.190          H  
ATOM    118 1HG1 VAL A   7      23.515 -22.632  65.033  1.00  1.190          H  
ATOM    119 2HG1 VAL A   7      22.817 -21.066  64.580  1.00  1.190          H  
ATOM    120 3HG1 VAL A   7      21.765 -22.366  65.177  1.00  1.190          H  
ATOM    121 1HG2 VAL A   7      23.122 -24.651  63.632  1.00  1.190          H  
ATOM    122 2HG2 VAL A   7      21.388 -24.427  63.787  1.00  1.190          H  
ATOM    123 3HG2 VAL A   7      22.112 -24.537  62.180  1.00  1.190          H  
ATOM    124  N   CYS A   8      20.603 -19.618  62.895  1.00  0.660          N  
ATOM    125  CA  CYS A   8      20.757 -18.195  62.621  1.00  0.660          C  
ATOM    126  C   CYS A   8      21.070 -17.368  63.872  1.00  0.670          C  
ATOM    127  O   CYS A   8      20.185 -17.132  64.694  1.00  0.740          O  
ATOM    128  CB  CYS A   8      19.472 -17.679  61.965  1.00  0.920          C  
ATOM    129  SG  CYS A   8      19.003 -18.529  60.426  1.00  0.920          S  
ATOM    130  H   CYS A   8      19.758 -19.969  63.324  1.00  0.790          H  
ATOM    131  HA  CYS A   8      21.561 -18.075  61.912  1.00  0.790          H  
ATOM    132 1HB  CYS A   8      18.642 -17.774  62.663  1.00  1.110          H  
ATOM    133 2HB  CYS A   8      19.583 -16.641  61.733  1.00  1.110          H  
ATOM    134  N   PRO A   9      22.338 -16.931  64.079  1.00  0.730          N  
ATOM    135  CA  PRO A   9      22.802 -16.189  65.237  1.00  0.750          C  
ATOM    136  C   PRO A   9      22.303 -14.764  65.088  1.00  0.680          C  
ATOM    137  O   PRO A   9      22.068 -14.358  63.954  1.00  0.680          O  
ATOM    138  CB  PRO A   9      24.323 -16.258  65.106  1.00  1.120          C  
ATOM    139  CG  PRO A   9      24.555 -16.315  63.618  1.00  1.120          C  
ATOM    140  CD  PRO A   9      23.393 -17.118  63.055  1.00  1.120          C  
ATOM    141  HA  PRO A   9      22.440 -16.692  66.139  1.00  0.900          H  
ATOM    142 1HB  PRO A   9      24.782 -15.366  65.567  1.00  1.350          H  
ATOM    143 2HB  PRO A   9      24.713 -17.138  65.640  1.00  1.350          H  
ATOM    144 1HG  PRO A   9      24.582 -15.287  63.206  1.00  1.350          H  
ATOM    145 2HG  PRO A   9      25.533 -16.767  63.394  1.00  1.350          H  
ATOM    146 1HD  PRO A   9      23.114 -16.650  62.094  1.00  1.350          H  
ATOM    147 2HD  PRO A   9      23.676 -18.170  62.960  1.00  1.350          H  
ATOM    148  N   PRO A  10      22.192 -13.963  66.155  1.00  0.700          N  
ATOM    149  CA  PRO A  10      21.855 -12.555  66.086  1.00  0.680          C  
ATOM    150  C   PRO A  10      22.891 -11.832  65.216  1.00  0.650          C  
ATOM    151  O   PRO A  10      24.051 -12.252  65.217  1.00  0.680          O  
ATOM    152  CB  PRO A  10      21.981 -12.113  67.549  1.00  1.020          C  
ATOM    153  CG  PRO A  10      21.761 -13.376  68.354  1.00  1.020          C  
ATOM    154  CD  PRO A  10      22.375 -14.486  67.518  1.00  1.020          C  
ATOM    155  HA  PRO A  10      20.824 -12.456  65.752  1.00  0.820          H  
ATOM    156 1HB  PRO A  10      22.975 -11.659  67.716  1.00  1.220          H  
ATOM    157 2HB  PRO A  10      21.238 -11.331  67.766  1.00  1.220          H  
ATOM    158 1HG  PRO A  10      22.235 -13.282  69.344  1.00  1.220          H  
ATOM    159 2HG  PRO A  10      20.686 -13.530  68.531  1.00  1.220          H  
ATOM    160 1HD  PRO A  10      23.442 -14.621  67.746  1.00  1.220          H  
ATOM    161 2HD  PRO A  10      21.784 -15.391  67.689  1.00  1.220          H  
ATOM    162  N   PRO A  11      22.518 -10.798  64.431  1.00  0.660          N  
ATOM    163  CA  PRO A  11      23.417  -9.947  63.685  1.00  0.700          C  
ATOM    164  C   PRO A  11      24.185  -9.161  64.706  1.00  0.700          C  
ATOM    165  O   PRO A  11      23.665  -8.957  65.805  1.00  0.690          O  
ATOM    166  CB  PRO A  11      22.479  -9.057  62.868  1.00  1.050          C  
ATOM    167  CG  PRO A  11      21.176  -9.765  62.867  1.00  1.050          C  
ATOM    168  CD  PRO A  11      21.111 -10.474  64.203  1.00  1.050          C  
ATOM    169  HA  PRO A  11      24.084 -10.556  63.064  1.00  0.840          H  
ATOM    170 1HB  PRO A  11      22.400  -8.084  63.347  1.00  1.260          H  
ATOM    171 2HB  PRO A  11      22.885  -8.887  61.859  1.00  1.260          H  
ATOM    172 1HG  PRO A  11      20.366  -9.056  62.717  1.00  1.260          H  
ATOM    173 2HG  PRO A  11      21.144 -10.460  62.021  1.00  1.260          H  
ATOM    174 1HD  PRO A  11      20.726  -9.822  64.996  1.00  1.260          H  
ATOM    175 2HD  PRO A  11      20.517 -11.326  64.049  1.00  1.260          H  
ATOM    176  N   THR A  12      25.366  -8.642  64.377  1.00  0.780          N  
ATOM    177  CA  THR A  12      25.997  -7.822  65.403  1.00  0.870          C  
ATOM    178  C   THR A  12      26.399  -6.408  64.993  1.00  1.020          C  
ATOM    179  O   THR A  12      27.268  -5.791  65.609  1.00  1.940          O  
ATOM    180  CB  THR A  12      27.235  -8.548  65.959  1.00  1.180          C  
ATOM    181  OG1 THR A  12      28.120  -8.869  64.872  1.00  1.180          O  
ATOM    182  CG2 THR A  12      26.827  -9.831  66.691  1.00  1.180          C  
ATOM    183  H   THR A  12      25.820  -8.827  63.492  1.00  0.940          H  
ATOM    184  HA  THR A  12      25.299  -7.706  66.230  1.00  1.040          H  
ATOM    185  HB  THR A  12      27.753  -7.889  66.652  1.00  1.420          H  
ATOM    186  HG1 THR A  12      29.028  -8.867  65.190  1.00  1.420          H  
ATOM    187 1HG2 THR A  12      27.715 -10.323  67.080  1.00  1.420          H  
ATOM    188 2HG2 THR A  12      26.159  -9.581  67.514  1.00  1.420          H  
ATOM    189 3HG2 THR A  12      26.315 -10.507  66.008  1.00  1.420          H  
ATOM    190  N   GLY A  13      25.638  -5.827  64.082  1.00  0.910          N  
ATOM    191  CA  GLY A  13      25.783  -4.423  63.687  1.00  0.910          C  
ATOM    192  C   GLY A  13      26.900  -4.101  62.692  1.00  0.950          C  
ATOM    193  O   GLY A  13      27.083  -2.934  62.351  1.00  1.000          O  
ATOM    194  H   GLY A  13      24.938  -6.400  63.637  1.00  1.090          H  
ATOM    195 1HA  GLY A  13      24.836  -4.096  63.253  1.00  1.090          H  
ATOM    196 2HA  GLY A  13      25.921  -3.821  64.583  1.00  1.090          H  
ATOM    197  N   SER A  14      27.676  -5.097  62.257  1.00  1.010          N  
ATOM    198  CA  SER A  14      28.775  -4.828  61.336  1.00  1.090          C  
ATOM    199  C   SER A  14      28.292  -4.699  59.899  1.00  1.000          C  
ATOM    200  O   SER A  14      28.904  -3.994  59.094  1.00  1.110          O  
ATOM    201  CB  SER A  14      29.797  -5.938  61.413  1.00  1.490          C  
ATOM    202  OG  SER A  14      29.254  -7.144  60.942  1.00  1.490          O  
ATOM    203  H   SER A  14      27.521  -6.038  62.581  1.00  1.210          H  
ATOM    204  HA  SER A  14      29.248  -3.889  61.627  1.00  1.310          H  
ATOM    205 1HB  SER A  14      30.671  -5.671  60.819  1.00  1.790          H  
ATOM    206 2HB  SER A  14      30.124  -6.061  62.446  1.00  1.790          H  
ATOM    207  HG  SER A  14      29.965  -7.794  61.004  1.00  1.790          H  
ATOM    208  N   THR A  15      27.175  -5.349  59.578  1.00  0.890          N  
ATOM    209  CA  THR A  15      26.621  -5.276  58.233  1.00  0.880          C  
ATOM    210  C   THR A  15      25.224  -4.714  58.302  1.00  0.720          C  
ATOM    211  O   THR A  15      24.308  -5.315  58.880  1.00  0.690          O  
ATOM    212  CB  THR A  15      26.603  -6.645  57.520  1.00  1.240          C  
ATOM    213  OG1 THR A  15      27.940  -7.151  57.415  1.00  1.240          O  
ATOM    214  CG2 THR A  15      26.007  -6.496  56.110  1.00  1.240          C  
ATOM    215  H   THR A  15      26.719  -5.926  60.265  1.00  1.070          H  
ATOM    216  HA  THR A  15      27.229  -4.596  57.637  1.00  1.060          H  
ATOM    217  HB  THR A  15      26.005  -7.343  58.094  1.00  1.480          H  
ATOM    218  HG1 THR A  15      28.253  -7.381  58.296  1.00  1.480          H  
ATOM    219 1HG2 THR A  15      26.002  -7.468  55.620  1.00  1.480          H  
ATOM    220 2HG2 THR A  15      24.988  -6.121  56.168  1.00  1.480          H  
ATOM    221 3HG2 THR A  15      26.613  -5.802  55.532  1.00  1.480          H  
ATOM    222  N   ILE A  16      25.081  -3.550  57.695  1.00  0.650          N  
ATOM    223  CA  ILE A  16      23.848  -2.800  57.698  1.00  0.550          C  
ATOM    224  C   ILE A  16      23.403  -2.372  56.307  1.00  0.500          C  
ATOM    225  O   ILE A  16      24.220  -1.866  55.517  1.00  0.510          O  
ATOM    226  CB  ILE A  16      23.983  -1.590  58.636  1.00  0.810          C  
ATOM    227  CG1 ILE A  16      24.262  -2.109  60.092  1.00  0.810          C  
ATOM    228  CG2 ILE A  16      22.765  -0.753  58.579  1.00  0.810          C  
ATOM    229  CD1 ILE A  16      24.551  -1.077  61.083  1.00  0.810          C  
ATOM    230  H   ILE A  16      25.897  -3.165  57.235  1.00  0.780          H  
ATOM    231  HA  ILE A  16      23.077  -3.441  58.104  1.00  0.660          H  
ATOM    232  HB  ILE A  16      24.841  -0.998  58.328  1.00  0.970          H  
ATOM    233 1HG1 ILE A  16      23.406  -2.690  60.429  1.00  0.970          H  
ATOM    234 2HG1 ILE A  16      25.134  -2.745  60.085  1.00  0.970          H  
ATOM    235 1HG2 ILE A  16      22.881   0.101  59.215  1.00  0.970          H  
ATOM    236 2HG2 ILE A  16      22.587  -0.400  57.589  1.00  0.970          H  
ATOM    237 3HG2 ILE A  16      21.920  -1.360  58.904  1.00  0.970          H  
ATOM    238 1HD1 ILE A  16      24.747  -1.554  62.043  1.00  0.970          H  
ATOM    239 2HD1 ILE A  16      25.431  -0.514  60.774  1.00  0.970          H  
ATOM    240 3HD1 ILE A  16      23.709  -0.418  61.182  1.00  0.970          H  
ATOM    241  N   VAL A  17      22.116  -2.591  56.027  1.00  0.490          N  
ATOM    242  CA  VAL A  17      21.515  -2.208  54.759  1.00  0.480          C  
ATOM    243  C   VAL A  17      20.209  -1.396  54.923  1.00  0.460          C  
ATOM    244  O   VAL A  17      19.576  -1.362  55.987  1.00  0.470          O  
ATOM    245  CB  VAL A  17      21.260  -3.459  53.889  1.00  0.680          C  
ATOM    246  CG1 VAL A  17      22.568  -4.193  53.612  1.00  0.680          C  
ATOM    247  CG2 VAL A  17      20.299  -4.352  54.569  1.00  0.680          C  
ATOM    248  H   VAL A  17      21.548  -3.027  56.759  1.00  0.590          H  
ATOM    249  HA  VAL A  17      22.233  -1.590  54.236  1.00  0.580          H  
ATOM    250  HB  VAL A  17      20.855  -3.149  52.924  1.00  0.810          H  
ATOM    251 1HG1 VAL A  17      22.370  -5.057  52.978  1.00  0.810          H  
ATOM    252 2HG1 VAL A  17      23.254  -3.529  53.112  1.00  0.810          H  
ATOM    253 3HG1 VAL A  17      23.008  -4.528  54.545  1.00  0.810          H  
ATOM    254 1HG2 VAL A  17      20.133  -5.204  53.974  1.00  0.810          H  
ATOM    255 2HG2 VAL A  17      20.696  -4.666  55.535  1.00  0.810          H  
ATOM    256 3HG2 VAL A  17      19.372  -3.828  54.699  1.00  0.810          H  
ATOM    257  N   ARG A  18      19.778  -0.775  53.834  1.00  0.460          N  
ATOM    258  CA  ARG A  18      18.499  -0.066  53.792  1.00  0.500          C  
ATOM    259  C   ARG A  18      17.671  -0.617  52.634  1.00  0.500          C  
ATOM    260  O   ARG A  18      18.172  -1.419  51.844  1.00  0.580          O  
ATOM    261  CB  ARG A  18      18.695   1.439  53.607  1.00  0.680          C  
ATOM    262  CG  ARG A  18      19.207   1.891  52.225  1.00  0.680          C  
ATOM    263  CD  ARG A  18      19.530   3.359  52.202  1.00  0.680          C  
ATOM    264  NE  ARG A  18      19.744   3.871  50.829  1.00  0.680          N  
ATOM    265  CZ  ARG A  18      20.888   3.757  50.110  1.00  0.680          C  
ATOM    266  NH1 ARG A  18      21.911   3.120  50.608  1.00  0.680          N  
ATOM    267  NH2 ARG A  18      20.971   4.286  48.898  1.00  0.680          N  
ATOM    268  H   ARG A  18      20.399  -0.765  53.022  1.00  0.550          H  
ATOM    269  HA  ARG A  18      17.959  -0.242  54.722  1.00  0.600          H  
ATOM    270 1HB  ARG A  18      17.752   1.951  53.788  1.00  0.820          H  
ATOM    271 2HB  ARG A  18      19.405   1.803  54.350  1.00  0.820          H  
ATOM    272 1HG  ARG A  18      20.111   1.339  51.990  1.00  0.820          H  
ATOM    273 2HG  ARG A  18      18.454   1.697  51.458  1.00  0.820          H  
ATOM    274 1HD  ARG A  18      18.700   3.913  52.644  1.00  0.820          H  
ATOM    275 2HD  ARG A  18      20.434   3.550  52.790  1.00  0.820          H  
ATOM    276  HE  ARG A  18      18.976   4.376  50.405  1.00  0.820          H  
ATOM    277 1HH1 ARG A  18      21.857   2.735  51.540  1.00  0.820          H  
ATOM    278 2HH1 ARG A  18      22.774   3.033  50.084  1.00  0.820          H  
ATOM    279 1HH2 ARG A  18      20.194   4.792  48.506  1.00  0.820          H  
ATOM    280 2HH2 ARG A  18      21.828   4.190  48.368  1.00  0.820          H  
ATOM    281  N   LEU A  19      16.396  -0.256  52.554  1.00  0.530          N  
ATOM    282  CA  LEU A  19      15.617  -0.703  51.400  1.00  0.570          C  
ATOM    283  C   LEU A  19      15.736   0.343  50.303  1.00  0.550          C  
ATOM    284  O   LEU A  19      15.773   1.545  50.593  1.00  0.550          O  
ATOM    285  CB  LEU A  19      14.132  -0.910  51.760  1.00  0.780          C  
ATOM    286  CG  LEU A  19      13.807  -1.949  52.878  1.00  0.780          C  
ATOM    287  CD1 LEU A  19      12.283  -1.993  53.114  1.00  0.780          C  
ATOM    288  CD2 LEU A  19      14.316  -3.308  52.482  1.00  0.780          C  
ATOM    289  H   LEU A  19      15.991   0.359  53.245  1.00  0.640          H  
ATOM    290  HA  LEU A  19      16.032  -1.630  51.008  1.00  0.680          H  
ATOM    291 1HB  LEU A  19      13.718   0.047  52.067  1.00  0.940          H  
ATOM    292 2HB  LEU A  19      13.607  -1.225  50.853  1.00  0.940          H  
ATOM    293  HG  LEU A  19      14.282  -1.641  53.807  1.00  0.940          H  
ATOM    294 1HD1 LEU A  19      12.054  -2.712  53.905  1.00  0.940          H  
ATOM    295 2HD1 LEU A  19      11.924  -1.005  53.410  1.00  0.940          H  
ATOM    296 3HD1 LEU A  19      11.779  -2.298  52.195  1.00  0.940          H  
ATOM    297 1HD2 LEU A  19      14.077  -4.017  53.270  1.00  0.940          H  
ATOM    298 2HD2 LEU A  19      13.834  -3.615  51.556  1.00  0.940          H  
ATOM    299 3HD2 LEU A  19      15.395  -3.289  52.340  1.00  0.940          H  
ATOM    300  N   GLU A  20      15.773  -0.111  49.053  1.00  0.570          N  
ATOM    301  CA  GLU A  20      15.850   0.796  47.913  1.00  0.600          C  
ATOM    302  C   GLU A  20      14.686   1.799  47.955  1.00  0.550          C  
ATOM    303  O   GLU A  20      13.559   1.378  48.217  1.00  0.520          O  
ATOM    304  CB  GLU A  20      15.846  -0.007  46.596  1.00  0.830          C  
ATOM    305  CG  GLU A  20      16.005   0.824  45.306  1.00  0.830          C  
ATOM    306  CD  GLU A  20      16.062   0.030  44.046  1.00  0.830          C  
ATOM    307  OE1 GLU A  20      15.788  -1.143  44.073  1.00  0.830          O  
ATOM    308  OE2 GLU A  20      16.407   0.594  43.039  1.00  0.830          O  
ATOM    309  H   GLU A  20      15.776  -1.128  48.907  1.00  0.680          H  
ATOM    310  HA  GLU A  20      16.789   1.307  47.993  1.00  0.720          H  
ATOM    311 1HB  GLU A  20      16.672  -0.717  46.622  1.00  0.990          H  
ATOM    312 2HB  GLU A  20      14.928  -0.580  46.527  1.00  0.990          H  
ATOM    313 1HG  GLU A  20      15.173   1.525  45.231  1.00  0.990          H  
ATOM    314 2HG  GLU A  20      16.909   1.390  45.356  1.00  0.990          H  
ATOM    315  N   PRO A  21      14.932   3.118  47.746  1.00  0.590          N  
ATOM    316  CA  PRO A  21      13.964   4.207  47.736  1.00  0.580          C  
ATOM    317  C   PRO A  21      13.073   4.131  46.499  1.00  0.530          C  
ATOM    318  O   PRO A  21      13.420   3.441  45.546  1.00  0.540          O  
ATOM    319  CB  PRO A  21      14.856   5.457  47.727  1.00  0.870          C  
ATOM    320  CG  PRO A  21      16.120   5.018  47.073  1.00  0.870          C  
ATOM    321  CD  PRO A  21      16.319   3.593  47.525  1.00  0.870          C  
ATOM    322  HA  PRO A  21      13.400   4.145  48.664  1.00  0.700          H  
ATOM    323 1HB  PRO A  21      14.372   6.267  47.159  1.00  1.040          H  
ATOM    324 2HB  PRO A  21      15.001   5.824  48.753  1.00  1.040          H  
ATOM    325 1HG  PRO A  21      16.014   5.095  45.975  1.00  1.040          H  
ATOM    326 2HG  PRO A  21      16.950   5.681  47.360  1.00  1.040          H  
ATOM    327 1HD  PRO A  21      16.806   3.083  46.717  1.00  1.040          H  
ATOM    328 2HD  PRO A  21      16.897   3.554  48.464  1.00  1.040          H  
ATOM    329  N   PRO A  22      11.926   4.827  46.475  1.00  0.520          N  
ATOM    330  CA  PRO A  22      11.014   4.885  45.348  1.00  0.500          C  
ATOM    331  C   PRO A  22      11.721   5.299  44.065  1.00  0.500          C  
ATOM    332  O   PRO A  22      12.598   6.166  44.070  1.00  0.570          O  
ATOM    333  CB  PRO A  22      10.021   5.968  45.790  1.00  0.750          C  
ATOM    334  CG  PRO A  22      10.040   5.909  47.297  1.00  0.750          C  
ATOM    335  CD  PRO A  22      11.484   5.626  47.647  1.00  0.750          C  
ATOM    336  HA  PRO A  22      10.513   3.923  45.222  1.00  0.600          H  
ATOM    337 1HB  PRO A  22      10.332   6.946  45.392  1.00  0.900          H  
ATOM    338 2HB  PRO A  22       9.030   5.758  45.369  1.00  0.900          H  
ATOM    339 1HG  PRO A  22       9.680   6.862  47.718  1.00  0.900          H  
ATOM    340 2HG  PRO A  22       9.350   5.127  47.650  1.00  0.900          H  
ATOM    341 1HD  PRO A  22      12.055   6.561  47.724  1.00  0.900          H  
ATOM    342 2HD  PRO A  22      11.491   5.056  48.572  1.00  0.900          H  
ATOM    343  N   ARG A  23      11.302   4.678  42.975  1.00  0.440          N  
ATOM    344  CA  ARG A  23      11.815   4.909  41.641  1.00  0.450          C  
ATOM    345  C   ARG A  23      11.116   6.074  40.960  1.00  0.480          C  
ATOM    346  O   ARG A  23       9.908   6.263  41.118  1.00  0.550          O  
ATOM    347  CB  ARG A  23      11.624   3.648  40.819  1.00  0.630          C  
ATOM    348  CG  ARG A  23      12.111   3.713  39.403  1.00  0.630          C  
ATOM    349  CD  ARG A  23      11.987   2.433  38.744  1.00  0.630          C  
ATOM    350  NE  ARG A  23      12.391   2.518  37.363  1.00  0.630          N  
ATOM    351  CZ  ARG A  23      12.369   1.493  36.500  1.00  0.630          C  
ATOM    352  NH1 ARG A  23      11.958   0.310  36.904  1.00  0.630          N  
ATOM    353  NH2 ARG A  23      12.767   1.675  35.252  1.00  0.630          N  
ATOM    354  H   ARG A  23      10.555   3.994  43.088  1.00  0.530          H  
ATOM    355  HA  ARG A  23      12.880   5.133  41.714  1.00  0.540          H  
ATOM    356 1HB  ARG A  23      12.133   2.820  41.310  1.00  0.750          H  
ATOM    357 2HB  ARG A  23      10.562   3.402  40.793  1.00  0.750          H  
ATOM    358 1HG  ARG A  23      11.492   4.397  38.841  1.00  0.750          H  
ATOM    359 2HG  ARG A  23      13.149   4.034  39.366  1.00  0.750          H  
ATOM    360 1HD  ARG A  23      12.622   1.704  39.249  1.00  0.750          H  
ATOM    361 2HD  ARG A  23      10.948   2.110  38.784  1.00  0.750          H  
ATOM    362  HE  ARG A  23      12.718   3.418  37.026  1.00  0.750          H  
ATOM    363 1HH1 ARG A  23      11.660   0.176  37.858  1.00  0.750          H  
ATOM    364 2HH1 ARG A  23      11.952  -0.475  36.270  1.00  0.750          H  
ATOM    365 1HH2 ARG A  23      13.084   2.589  34.952  1.00  0.750          H  
ATOM    366 2HH2 ARG A  23      12.759   0.903  34.597  1.00  0.750          H  
ATOM    367  N   THR A  24      11.843   6.836  40.151  1.00  0.530          N  
ATOM    368  CA  THR A  24      11.166   7.856  39.372  1.00  0.580          C  
ATOM    369  C   THR A  24      10.438   7.134  38.253  1.00  0.530          C  
ATOM    370  O   THR A  24      11.061   6.420  37.463  1.00  0.510          O  
ATOM    371  CB  THR A  24      12.163   8.876  38.774  1.00  0.790          C  
ATOM    372  OG1 THR A  24      12.893   9.518  39.831  1.00  0.790          O  
ATOM    373  CG2 THR A  24      11.413   9.930  37.970  1.00  0.790          C  
ATOM    374  H   THR A  24      12.841   6.708  40.065  1.00  0.640          H  
ATOM    375  HA  THR A  24      10.436   8.372  39.996  1.00  0.700          H  
ATOM    376  HB  THR A  24      12.864   8.356  38.122  1.00  0.950          H  
ATOM    377  HG1 THR A  24      13.616  10.030  39.455  1.00  0.950          H  
ATOM    378 1HG2 THR A  24      12.125  10.641  37.556  1.00  0.950          H  
ATOM    379 2HG2 THR A  24      10.861   9.460  37.153  1.00  0.950          H  
ATOM    380 3HG2 THR A  24      10.716  10.453  38.621  1.00  0.950          H  
ATOM    381  N   CYS A  25       9.131   7.323  38.160  1.00  0.540          N  
ATOM    382  CA  CYS A  25       8.379   6.618  37.139  1.00  0.520          C  
ATOM    383  C   CYS A  25       8.303   7.469  35.879  1.00  0.580          C  
ATOM    384  O   CYS A  25       8.226   8.693  35.978  1.00  0.670          O  
ATOM    385  CB  CYS A  25       6.973   6.294  37.646  1.00  0.740          C  
ATOM    386  SG  CYS A  25       6.954   5.238  39.130  1.00  0.740          S  
ATOM    387  H   CYS A  25       8.658   7.920  38.824  1.00  0.650          H  
ATOM    388  HA  CYS A  25       8.898   5.691  36.916  1.00  0.620          H  
ATOM    389 1HB  CYS A  25       6.452   7.220  37.887  1.00  0.880          H  
ATOM    390 2HB  CYS A  25       6.399   5.794  36.866  1.00  0.880          H  
ATOM    391  N   PRO A  26       8.332   6.866  34.679  1.00  0.570          N  
ATOM    392  CA  PRO A  26       8.236   7.553  33.405  1.00  0.640          C  
ATOM    393  C   PRO A  26       6.871   8.171  33.141  1.00  0.650          C  
ATOM    394  O   PRO A  26       5.837   7.613  33.517  1.00  0.630          O  
ATOM    395  CB  PRO A  26       8.540   6.432  32.400  1.00  0.960          C  
ATOM    396  CG  PRO A  26       8.158   5.148  33.112  1.00  0.960          C  
ATOM    397  CD  PRO A  26       8.475   5.395  34.571  1.00  0.960          C  
ATOM    398  HA  PRO A  26       9.015   8.329  33.366  1.00  0.770          H  
ATOM    399 1HB  PRO A  26       7.954   6.595  31.480  1.00  1.150          H  
ATOM    400 2HB  PRO A  26       9.601   6.464  32.111  1.00  1.150          H  
ATOM    401 1HG  PRO A  26       7.098   4.934  32.941  1.00  1.150          H  
ATOM    402 2HG  PRO A  26       8.716   4.295  32.692  1.00  1.150          H  
ATOM    403 1HD  PRO A  26       7.737   4.867  35.183  1.00  1.150          H  
ATOM    404 2HD  PRO A  26       9.511   5.085  34.800  1.00  1.150          H  
ATOM    405  N   ASP A  27       6.892   9.282  32.414  1.00  0.700          N  
ATOM    406  CA  ASP A  27       5.707   9.987  31.943  1.00  0.750          C  
ATOM    407  C   ASP A  27       5.385   9.630  30.504  1.00  0.730          C  
ATOM    408  O   ASP A  27       6.220   9.816  29.617  1.00  0.730          O  
ATOM    409  CB  ASP A  27       5.889  11.500  32.045  1.00  1.030          C  
ATOM    410  CG  ASP A  27       5.876  12.030  33.477  1.00  1.030          C  
ATOM    411  OD1 ASP A  27       5.222  11.453  34.314  1.00  1.030          O  
ATOM    412  OD2 ASP A  27       6.524  13.021  33.712  1.00  1.030          O  
ATOM    413  H   ASP A  27       7.792   9.671  32.174  1.00  0.840          H  
ATOM    414  HA  ASP A  27       4.861   9.695  32.566  1.00  0.900          H  
ATOM    415 1HB  ASP A  27       6.829  11.783  31.575  1.00  1.240          H  
ATOM    416 2HB  ASP A  27       5.088  11.990  31.484  1.00  1.240          H  
ATOM    417  N   TYR A  28       4.209   9.075  30.264  1.00  0.790          N  
ATOM    418  CA  TYR A  28       3.844   8.719  28.901  1.00  0.810          C  
ATOM    419  C   TYR A  28       3.788   9.980  28.021  1.00  0.730          C  
ATOM    420  O   TYR A  28       3.324  11.034  28.462  1.00  0.720          O  
ATOM    421  CB  TYR A  28       2.538   7.924  28.828  1.00  1.130          C  
ATOM    422  CG  TYR A  28       2.273   7.531  27.408  1.00  1.130          C  
ATOM    423  CD1 TYR A  28       3.049   6.548  26.848  1.00  1.130          C  
ATOM    424  CD2 TYR A  28       1.311   8.160  26.658  1.00  1.130          C  
ATOM    425  CE1 TYR A  28       2.892   6.205  25.539  1.00  1.130          C  
ATOM    426  CE2 TYR A  28       1.141   7.811  25.337  1.00  1.130          C  
ATOM    427  CZ  TYR A  28       1.940   6.844  24.778  1.00  1.130          C  
ATOM    428  OH  TYR A  28       1.793   6.504  23.457  1.00  1.130          O  
ATOM    429  H   TYR A  28       3.566   8.916  31.027  1.00  0.950          H  
ATOM    430  HA  TYR A  28       4.633   8.087  28.497  1.00  0.970          H  
ATOM    431 1HB  TYR A  28       2.603   7.021  29.438  1.00  1.350          H  
ATOM    432 2HB  TYR A  28       1.705   8.526  29.187  1.00  1.350          H  
ATOM    433  HD1 TYR A  28       3.805   6.063  27.450  1.00  1.350          H  
ATOM    434  HD2 TYR A  28       0.697   8.946  27.098  1.00  1.350          H  
ATOM    435  HE1 TYR A  28       3.524   5.438  25.097  1.00  1.350          H  
ATOM    436  HE2 TYR A  28       0.388   8.318  24.733  1.00  1.350          H  
ATOM    437  HH  TYR A  28       1.047   6.983  23.083  1.00  1.350          H  
ATOM    438  N   HIS A  29       4.299   9.862  26.795  1.00  0.710          N  
ATOM    439  CA  HIS A  29       4.354  10.938  25.806  1.00  0.650          C  
ATOM    440  C   HIS A  29       2.973  11.535  25.518  1.00  0.640          C  
ATOM    441  O   HIS A  29       1.965  10.835  25.488  1.00  0.670          O  
ATOM    442  CB  HIS A  29       4.981  10.421  24.505  1.00  0.930          C  
ATOM    443  CG  HIS A  29       5.349  11.501  23.513  1.00  0.930          C  
ATOM    444  ND1 HIS A  29       4.425  12.133  22.704  1.00  0.930          N  
ATOM    445  CD2 HIS A  29       6.552  12.046  23.208  1.00  0.930          C  
ATOM    446  CE1 HIS A  29       5.047  13.027  21.946  1.00  0.930          C  
ATOM    447  NE2 HIS A  29       6.337  12.991  22.235  1.00  0.930          N  
ATOM    448  H   HIS A  29       4.666   8.962  26.529  1.00  0.850          H  
ATOM    449  HA  HIS A  29       4.984  11.740  26.188  1.00  0.780          H  
ATOM    450 1HB  HIS A  29       5.881   9.852  24.741  1.00  1.120          H  
ATOM    451 2HB  HIS A  29       4.282   9.736  24.020  1.00  1.120          H  
ATOM    452  HD2 HIS A  29       7.513  11.785  23.654  1.00  1.120          H  
ATOM    453  HE1 HIS A  29       4.571  13.680  21.206  1.00  1.120          H  
ATOM    454  HE2 HIS A  29       7.056  13.563  21.809  1.00  1.120          H  
ATOM    455  N   LEU A  30       2.932  12.842  25.279  1.00  0.610          N  
ATOM    456  CA  LEU A  30       1.680  13.552  25.024  1.00  0.620          C  
ATOM    457  C   LEU A  30       0.883  13.067  23.805  1.00  0.600          C  
ATOM    458  O   LEU A  30      -0.346  13.172  23.800  1.00  0.640          O  
ATOM    459  CB  LEU A  30       1.974  15.045  24.833  1.00  0.860          C  
ATOM    460  CG  LEU A  30       2.476  15.836  26.079  1.00  0.860          C  
ATOM    461  CD1 LEU A  30       2.880  17.237  25.635  1.00  0.860          C  
ATOM    462  CD2 LEU A  30       1.377  15.918  27.146  1.00  0.860          C  
ATOM    463  H   LEU A  30       3.792  13.367  25.298  1.00  0.730          H  
ATOM    464  HA  LEU A  30       1.043  13.408  25.890  1.00  0.740          H  
ATOM    465 1HB  LEU A  30       2.728  15.141  24.051  1.00  1.040          H  
ATOM    466 2HB  LEU A  30       1.063  15.525  24.479  1.00  1.040          H  
ATOM    467  HG  LEU A  30       3.350  15.342  26.499  1.00  1.040          H  
ATOM    468 1HD1 LEU A  30       3.246  17.799  26.495  1.00  1.040          H  
ATOM    469 2HD1 LEU A  30       3.669  17.173  24.886  1.00  1.040          H  
ATOM    470 3HD1 LEU A  30       2.018  17.750  25.209  1.00  1.040          H  
ATOM    471 1HD2 LEU A  30       1.750  16.484  28.000  1.00  1.040          H  
ATOM    472 2HD2 LEU A  30       0.503  16.422  26.733  1.00  1.040          H  
ATOM    473 3HD2 LEU A  30       1.094  14.926  27.483  1.00  1.040          H  
ATOM    474  N   GLY A  31       1.554  12.581  22.762  1.00  0.570          N  
ATOM    475  CA  GLY A  31       0.854  12.124  21.570  1.00  0.580          C  
ATOM    476  C   GLY A  31       1.276  12.887  20.324  1.00  0.560          C  
ATOM    477  O   GLY A  31       1.895  13.951  20.404  1.00  0.540          O  
ATOM    478  H   GLY A  31       2.571  12.503  22.782  1.00  0.680          H  
ATOM    479 1HA  GLY A  31       1.055  11.062  21.429  1.00  0.700          H  
ATOM    480 2HA  GLY A  31      -0.220  12.226  21.713  1.00  0.700          H  
ATOM    481  N   LYS A  32       0.940  12.333  19.161  1.00  0.590          N  
ATOM    482  CA  LYS A  32       1.300  12.955  17.895  1.00  0.600          C  
ATOM    483  C   LYS A  32       0.365  14.112  17.563  1.00  0.550          C  
ATOM    484  O   LYS A  32      -0.847  14.058  17.807  1.00  0.560          O  
ATOM    485  CB  LYS A  32       1.298  11.922  16.784  1.00  0.840          C  
ATOM    486  CG  LYS A  32       2.362  10.856  16.953  1.00  0.840          C  
ATOM    487  CD  LYS A  32       2.402   9.919  15.769  1.00  0.840          C  
ATOM    488  CE  LYS A  32       3.440   8.831  15.950  1.00  0.840          C  
ATOM    489  NZ  LYS A  32       3.612   8.033  14.718  1.00  0.840          N  
ATOM    490  H   LYS A  32       0.420  11.468  19.164  1.00  0.710          H  
ATOM    491  HA  LYS A  32       2.308  13.361  17.983  1.00  0.720          H  
ATOM    492 1HB  LYS A  32       0.345  11.433  16.762  1.00  1.000          H  
ATOM    493 2HB  LYS A  32       1.441  12.415  15.815  1.00  1.000          H  
ATOM    494 1HG  LYS A  32       3.332  11.341  17.054  1.00  1.000          H  
ATOM    495 2HG  LYS A  32       2.164  10.283  17.854  1.00  1.000          H  
ATOM    496 1HD  LYS A  32       1.433   9.443  15.647  1.00  1.000          H  
ATOM    497 2HD  LYS A  32       2.622  10.470  14.870  1.00  1.000          H  
ATOM    498 1HE  LYS A  32       4.397   9.264  16.234  1.00  1.000          H  
ATOM    499 2HE  LYS A  32       3.099   8.166  16.743  1.00  1.000          H  
ATOM    500 1HZ  LYS A  32       4.278   7.294  14.880  1.00  1.000          H  
ATOM    501 2HZ  LYS A  32       2.708   7.617  14.445  1.00  1.000          H  
ATOM    502 3HZ  LYS A  32       3.939   8.613  13.967  1.00  1.000          H  
ATOM    503  N   ASN A  33       0.924  15.168  16.979  1.00  0.530          N  
ATOM    504  CA  ASN A  33       0.144  16.347  16.611  1.00  0.500          C  
ATOM    505  C   ASN A  33      -0.514  16.182  15.255  1.00  0.490          C  
ATOM    506  O   ASN A  33      -0.100  16.784  14.263  1.00  0.580          O  
ATOM    507  CB  ASN A  33       1.004  17.597  16.641  1.00  0.710          C  
ATOM    508  CG  ASN A  33       0.193  18.876  16.519  1.00  0.710          C  
ATOM    509  OD1 ASN A  33      -1.034  18.885  16.692  1.00  0.710          O  
ATOM    510  ND2 ASN A  33       0.868  19.966  16.231  1.00  0.710          N  
ATOM    511  H   ASN A  33       1.915  15.150  16.785  1.00  0.640          H  
ATOM    512  HA  ASN A  33      -0.659  16.468  17.341  1.00  0.600          H  
ATOM    513 1HB  ASN A  33       1.565  17.626  17.576  1.00  0.850          H  
ATOM    514 2HB  ASN A  33       1.727  17.559  15.827  1.00  0.850          H  
ATOM    515 1HD2 ASN A  33       0.391  20.843  16.141  1.00  0.850          H  
ATOM    516 2HD2 ASN A  33       1.858  19.921  16.099  1.00  0.850          H  
ATOM    517  N   PHE A  34      -1.527  15.347  15.227  1.00  0.520          N  
ATOM    518  CA  PHE A  34      -2.213  15.022  13.990  1.00  0.530          C  
ATOM    519  C   PHE A  34      -3.000  16.188  13.392  1.00  0.540          C  
ATOM    520  O   PHE A  34      -3.693  16.917  14.107  1.00  0.560          O  
ATOM    521  CB  PHE A  34      -3.176  13.874  14.237  1.00  0.740          C  
ATOM    522  CG  PHE A  34      -2.524  12.536  14.446  1.00  0.740          C  
ATOM    523  CD1 PHE A  34      -2.700  11.844  15.627  1.00  0.740          C  
ATOM    524  CD2 PHE A  34      -1.732  11.973  13.467  1.00  0.740          C  
ATOM    525  CE1 PHE A  34      -2.117  10.607  15.808  1.00  0.740          C  
ATOM    526  CE2 PHE A  34      -1.145  10.747  13.645  1.00  0.740          C  
ATOM    527  CZ  PHE A  34      -1.342  10.059  14.814  1.00  0.740          C  
ATOM    528  H   PHE A  34      -1.759  14.891  16.113  1.00  0.620          H  
ATOM    529  HA  PHE A  34      -1.461  14.719  13.259  1.00  0.640          H  
ATOM    530 1HB  PHE A  34      -3.759  14.100  15.124  1.00  0.890          H  
ATOM    531 2HB  PHE A  34      -3.868  13.807  13.427  1.00  0.890          H  
ATOM    532  HD1 PHE A  34      -3.314  12.276  16.420  1.00  0.890          H  
ATOM    533  HD2 PHE A  34      -1.575  12.514  12.540  1.00  0.890          H  
ATOM    534  HE1 PHE A  34      -2.267  10.061  16.742  1.00  0.890          H  
ATOM    535  HE2 PHE A  34      -0.524  10.317  12.856  1.00  0.890          H  
ATOM    536  HZ  PHE A  34      -0.880   9.077  14.957  1.00  0.890          H  
ATOM    537  N   THR A  35      -2.928  16.314  12.065  1.00  0.530          N  
ATOM    538  CA  THR A  35      -3.654  17.323  11.299  1.00  0.540          C  
ATOM    539  C   THR A  35      -4.698  16.687  10.394  1.00  0.540          C  
ATOM    540  O   THR A  35      -4.379  15.902   9.506  1.00  0.530          O  
ATOM    541  CB  THR A  35      -2.642  18.127  10.451  1.00  0.750          C  
ATOM    542  OG1 THR A  35      -1.727  18.784  11.329  1.00  0.750          O  
ATOM    543  CG2 THR A  35      -3.315  19.150   9.513  1.00  0.750          C  
ATOM    544  H   THR A  35      -2.295  15.692  11.557  1.00  0.640          H  
ATOM    545  HA  THR A  35      -4.158  17.996  11.992  1.00  0.650          H  
ATOM    546  HB  THR A  35      -2.083  17.429   9.854  1.00  0.900          H  
ATOM    547  HG1 THR A  35      -1.263  18.109  11.855  1.00  0.900          H  
ATOM    548 1HG2 THR A  35      -2.548  19.673   8.937  1.00  0.900          H  
ATOM    549 2HG2 THR A  35      -3.993  18.645   8.826  1.00  0.900          H  
ATOM    550 3HG2 THR A  35      -3.877  19.873  10.104  1.00  0.900          H  
ATOM    551  N   GLU A  36      -5.951  17.047  10.582  1.00  0.550          N  
ATOM    552  CA  GLU A  36      -7.006  16.465   9.758  1.00  0.540          C  
ATOM    553  C   GLU A  36      -7.110  17.226   8.448  1.00  0.560          C  
ATOM    554  O   GLU A  36      -6.868  18.433   8.439  1.00  0.580          O  
ATOM    555  CB  GLU A  36      -8.343  16.521  10.504  1.00  0.760          C  
ATOM    556  CG  GLU A  36      -8.399  15.669  11.782  1.00  0.760          C  
ATOM    557  CD  GLU A  36      -9.727  15.796  12.513  1.00  0.760          C  
ATOM    558  OE1 GLU A  36     -10.465  16.702  12.189  1.00  0.760          O  
ATOM    559  OE2 GLU A  36      -9.994  14.999  13.378  1.00  0.760          O  
ATOM    560  H   GLU A  36      -6.172  17.714  11.313  1.00  0.660          H  
ATOM    561  HA  GLU A  36      -6.760  15.426   9.534  1.00  0.650          H  
ATOM    562 1HB  GLU A  36      -8.563  17.559  10.773  1.00  0.910          H  
ATOM    563 2HB  GLU A  36      -9.140  16.183   9.840  1.00  0.910          H  
ATOM    564 1HG  GLU A  36      -8.243  14.625  11.509  1.00  0.910          H  
ATOM    565 2HG  GLU A  36      -7.588  15.967  12.445  1.00  0.910          H  
ATOM    566  N   GLY A  37      -7.540  16.549   7.382  1.00  0.560          N  
ATOM    567  CA  GLY A  37      -7.802  17.204   6.110  1.00  0.570          C  
ATOM    568  C   GLY A  37      -8.411  16.279   5.053  1.00  0.570          C  
ATOM    569  O   GLY A  37      -8.878  15.171   5.349  1.00  0.570          O  
ATOM    570  H   GLY A  37      -7.623  15.535   7.440  1.00  0.670          H  
ATOM    571 1HA  GLY A  37      -8.468  18.041   6.276  1.00  0.680          H  
ATOM    572 2HA  GLY A  37      -6.884  17.631   5.730  1.00  0.680          H  
ATOM    573  N   ILE A  38      -8.433  16.780   3.823  1.00  0.580          N  
ATOM    574  CA  ILE A  38      -9.010  16.107   2.653  1.00  0.600          C  
ATOM    575  C   ILE A  38      -7.925  15.943   1.592  1.00  0.590          C  
ATOM    576  O   ILE A  38      -7.131  16.864   1.397  1.00  0.600          O  
ATOM    577  CB  ILE A  38     -10.154  16.951   2.037  1.00  0.830          C  
ATOM    578  CG1 ILE A  38     -11.266  17.219   3.079  1.00  0.830          C  
ATOM    579  CG2 ILE A  38     -10.756  16.185   0.841  1.00  0.830          C  
ATOM    580  CD1 ILE A  38     -12.270  18.320   2.657  1.00  0.830          C  
ATOM    581  H   ILE A  38      -8.026  17.716   3.726  1.00  0.700          H  
ATOM    582  HA  ILE A  38      -9.377  15.119   2.937  1.00  0.720          H  
ATOM    583  HB  ILE A  38      -9.768  17.904   1.701  1.00  1.000          H  
ATOM    584 1HG1 ILE A  38     -11.805  16.290   3.263  1.00  1.000          H  
ATOM    585 2HG1 ILE A  38     -10.802  17.531   4.005  1.00  1.000          H  
ATOM    586 1HG2 ILE A  38     -11.549  16.756   0.399  1.00  1.000          H  
ATOM    587 2HG2 ILE A  38     -10.019  15.990   0.078  1.00  1.000          H  
ATOM    588 3HG2 ILE A  38     -11.149  15.232   1.198  1.00  1.000          H  
ATOM    589 1HD1 ILE A  38     -12.997  18.463   3.435  1.00  1.000          H  
ATOM    590 2HD1 ILE A  38     -11.731  19.256   2.503  1.00  1.000          H  
ATOM    591 3HD1 ILE A  38     -12.785  18.054   1.743  1.00  1.000          H  
ATOM    592  N   ALA A  39      -7.840  14.794   0.908  1.00  0.590          N  
ATOM    593  CA  ALA A  39      -6.800  14.741  -0.125  1.00  0.590          C  
ATOM    594  C   ALA A  39      -7.175  13.949  -1.351  1.00  0.600          C  
ATOM    595  O   ALA A  39      -8.045  13.072  -1.334  1.00  0.600          O  
ATOM    596  CB  ALA A  39      -5.484  14.151   0.376  1.00  0.830          C  
ATOM    597  H   ALA A  39      -8.514  14.031   1.059  1.00  0.710          H  
ATOM    598  HA  ALA A  39      -6.644  15.762  -0.436  1.00  0.710          H  
ATOM    599 1HB  ALA A  39      -4.747  14.202  -0.424  1.00  0.990          H  
ATOM    600 2HB  ALA A  39      -5.135  14.706   1.202  1.00  0.990          H  
ATOM    601 3HB  ALA A  39      -5.610  13.125   0.646  1.00  0.990          H  
ATOM    602  N   VAL A  40      -6.486  14.283  -2.433  1.00  0.620          N  
ATOM    603  CA  VAL A  40      -6.632  13.589  -3.693  1.00  0.630          C  
ATOM    604  C   VAL A  40      -5.253  13.106  -4.126  1.00  0.610          C  
ATOM    605  O   VAL A  40      -4.295  13.877  -4.162  1.00  0.580          O  
ATOM    606  CB  VAL A  40      -7.223  14.518  -4.760  1.00  0.880          C  
ATOM    607  CG1 VAL A  40      -7.437  13.728  -6.076  1.00  0.880          C  
ATOM    608  CG2 VAL A  40      -8.483  15.130  -4.230  1.00  0.880          C  
ATOM    609  H   VAL A  40      -5.814  15.049  -2.335  1.00  0.740          H  
ATOM    610  HA  VAL A  40      -7.283  12.726  -3.560  1.00  0.760          H  
ATOM    611  HB  VAL A  40      -6.515  15.310  -4.980  1.00  1.050          H  
ATOM    612 1HG1 VAL A  40      -7.839  14.382  -6.839  1.00  1.050          H  
ATOM    613 2HG1 VAL A  40      -6.502  13.305  -6.428  1.00  1.050          H  
ATOM    614 3HG1 VAL A  40      -8.142  12.915  -5.891  1.00  1.050          H  
ATOM    615 1HG2 VAL A  40      -8.898  15.784  -4.963  1.00  1.050          H  
ATOM    616 2HG2 VAL A  40      -9.165  14.331  -4.004  1.00  1.050          H  
ATOM    617 3HG2 VAL A  40      -8.280  15.697  -3.326  1.00  1.050          H  
ATOM    618  N   VAL A  41      -5.139  11.831  -4.435  1.00  0.620          N  
ATOM    619  CA  VAL A  41      -3.851  11.277  -4.830  1.00  0.590          C  
ATOM    620  C   VAL A  41      -3.837  10.994  -6.332  1.00  0.600          C  
ATOM    621  O   VAL A  41      -4.757  10.344  -6.825  1.00  0.610          O  
ATOM    622  CB  VAL A  41      -3.573   9.985  -4.037  1.00  0.840          C  
ATOM    623  CG1 VAL A  41      -2.192   9.391  -4.445  1.00  0.840          C  
ATOM    624  CG2 VAL A  41      -3.651  10.270  -2.537  1.00  0.840          C  
ATOM    625  H   VAL A  41      -5.978  11.244  -4.385  1.00  0.740          H  
ATOM    626  HA  VAL A  41      -3.074  11.998  -4.602  1.00  0.710          H  
ATOM    627  HB  VAL A  41      -4.333   9.263  -4.283  1.00  1.010          H  
ATOM    628 1HG1 VAL A  41      -2.006   8.470  -3.890  1.00  1.010          H  
ATOM    629 2HG1 VAL A  41      -2.176   9.172  -5.513  1.00  1.010          H  
ATOM    630 3HG1 VAL A  41      -1.413  10.117  -4.212  1.00  1.010          H  
ATOM    631 1HG2 VAL A  41      -3.474   9.347  -1.987  1.00  1.010          H  
ATOM    632 2HG2 VAL A  41      -2.910  11.001  -2.268  1.00  1.010          H  
ATOM    633 3HG2 VAL A  41      -4.639  10.656  -2.284  1.00  1.010          H  
ATOM    634  N   TYR A  42      -2.799  11.472  -7.040  1.00  0.600          N  
ATOM    635  CA  TYR A  42      -2.624  11.314  -8.494  1.00  0.610          C  
ATOM    636  C   TYR A  42      -1.442  10.397  -8.855  1.00  0.590          C  
ATOM    637  O   TYR A  42      -0.409  10.379  -8.174  1.00  0.570          O  
ATOM    638  CB  TYR A  42      -2.417  12.691  -9.142  1.00  0.850          C  
ATOM    639  CG  TYR A  42      -3.599  13.593  -9.057  1.00  0.850          C  
ATOM    640  CD1 TYR A  42      -3.844  14.298  -7.888  1.00  0.850          C  
ATOM    641  CD2 TYR A  42      -4.436  13.734 -10.138  1.00  0.850          C  
ATOM    642  CE1 TYR A  42      -4.933  15.105  -7.805  1.00  0.850          C  
ATOM    643  CE2 TYR A  42      -5.533  14.545 -10.051  1.00  0.850          C  
ATOM    644  CZ  TYR A  42      -5.785  15.219  -8.889  1.00  0.850          C  
ATOM    645  OH  TYR A  42      -6.879  16.003  -8.792  1.00  0.850          O  
ATOM    646  H   TYR A  42      -2.104  12.008  -6.527  1.00  0.720          H  
ATOM    647  HA  TYR A  42      -3.523  10.862  -8.900  1.00  0.730          H  
ATOM    648 1HB  TYR A  42      -1.607  13.186  -8.682  1.00  1.020          H  
ATOM    649 2HB  TYR A  42      -2.174  12.548 -10.182  1.00  1.020          H  
ATOM    650  HD1 TYR A  42      -3.175  14.199  -7.028  1.00  1.020          H  
ATOM    651  HD2 TYR A  42      -4.230  13.198 -11.057  1.00  1.020          H  
ATOM    652  HE1 TYR A  42      -5.131  15.648  -6.885  1.00  1.020          H  
ATOM    653  HE2 TYR A  42      -6.207  14.650 -10.902  1.00  1.020          H  
ATOM    654  HH  TYR A  42      -6.878  16.438  -7.944  1.00  1.020          H  
ATOM    655  N   LYS A  43      -1.576   9.687  -9.982  1.00  0.620          N  
ATOM    656  CA  LYS A  43      -0.555   8.756 -10.490  1.00  0.630          C  
ATOM    657  C   LYS A  43      -0.091   9.145 -11.898  1.00  0.590          C  
ATOM    658  O   LYS A  43      -0.808   9.831 -12.626  1.00  0.590          O  
ATOM    659  CB  LYS A  43      -1.162   7.344 -10.529  1.00  0.880          C  
ATOM    660  CG  LYS A  43      -2.281   7.183 -11.599  1.00  0.880          C  
ATOM    661  CD  LYS A  43      -3.061   5.906 -11.455  1.00  0.880          C  
ATOM    662  CE  LYS A  43      -3.904   5.586 -12.681  1.00  0.880          C  
ATOM    663  NZ  LYS A  43      -4.810   4.422 -12.439  1.00  0.880          N  
ATOM    664  H   LYS A  43      -2.464   9.774 -10.482  1.00  0.740          H  
ATOM    665  HA  LYS A  43       0.312   8.771  -9.826  1.00  0.760          H  
ATOM    666 1HB  LYS A  43      -0.378   6.621 -10.764  1.00  1.050          H  
ATOM    667 2HB  LYS A  43      -1.568   7.087  -9.552  1.00  1.050          H  
ATOM    668 1HG  LYS A  43      -2.969   8.003 -11.514  1.00  1.050          H  
ATOM    669 2HG  LYS A  43      -1.837   7.206 -12.597  1.00  1.050          H  
ATOM    670 1HD  LYS A  43      -2.398   5.084 -11.279  1.00  1.050          H  
ATOM    671 2HD  LYS A  43      -3.720   6.008 -10.618  1.00  1.050          H  
ATOM    672 1HE  LYS A  43      -4.486   6.440 -12.996  1.00  1.050          H  
ATOM    673 2HE  LYS A  43      -3.218   5.315 -13.475  1.00  1.050          H  
ATOM    674 1HZ  LYS A  43      -5.312   4.174 -13.311  1.00  1.050          H  
ATOM    675 2HZ  LYS A  43      -4.246   3.606 -12.125  1.00  1.050          H  
ATOM    676 3HZ  LYS A  43      -5.483   4.642 -11.730  1.00  1.050          H  
ATOM    677  N   GLU A  44       1.086   8.679 -12.316  1.00  0.570          N  
ATOM    678  CA  GLU A  44       1.554   8.917 -13.691  1.00  0.560          C  
ATOM    679  C   GLU A  44       0.530   8.449 -14.706  1.00  0.580          C  
ATOM    680  O   GLU A  44       0.031   7.323 -14.614  1.00  0.600          O  
ATOM    681  CB  GLU A  44       2.855   8.150 -13.989  1.00  0.790          C  
ATOM    682  CG  GLU A  44       3.467   8.398 -15.405  1.00  0.790          C  
ATOM    683  CD  GLU A  44       4.717   7.572 -15.694  1.00  0.790          C  
ATOM    684  OE1 GLU A  44       4.874   6.510 -15.118  1.00  0.790          O  
ATOM    685  OE2 GLU A  44       5.514   8.001 -16.488  1.00  0.790          O  
ATOM    686  H   GLU A  44       1.678   8.166 -11.661  1.00  0.680          H  
ATOM    687  HA  GLU A  44       1.719   9.986 -13.835  1.00  0.670          H  
ATOM    688 1HB  GLU A  44       3.594   8.409 -13.242  1.00  0.950          H  
ATOM    689 2HB  GLU A  44       2.693   7.098 -13.911  1.00  0.950          H  
ATOM    690 1HG  GLU A  44       2.729   8.159 -16.168  1.00  0.950          H  
ATOM    691 2HG  GLU A  44       3.708   9.457 -15.493  1.00  0.950          H  
ATOM    692  N   ASN A  45       0.240   9.278 -15.704  1.00  0.590          N  
ATOM    693  CA  ASN A  45      -0.688   8.875 -16.742  1.00  0.620          C  
ATOM    694  C   ASN A  45       0.045   8.047 -17.763  1.00  0.640          C  
ATOM    695  O   ASN A  45       0.793   8.583 -18.579  1.00  0.750          O  
ATOM    696  CB  ASN A  45      -1.286  10.026 -17.502  1.00  0.860          C  
ATOM    697  CG  ASN A  45      -2.351   9.499 -18.436  1.00  0.860          C  
ATOM    698  OD1 ASN A  45      -2.639   8.264 -18.458  1.00  0.860          O  
ATOM    699  ND2 ASN A  45      -2.939  10.390 -19.181  1.00  0.860          N  
ATOM    700  H   ASN A  45       0.661  10.204 -15.733  1.00  0.710          H  
ATOM    701  HA  ASN A  45      -1.470   8.256 -16.303  1.00  0.740          H  
ATOM    702 1HB  ASN A  45      -1.676  10.798 -16.854  1.00  1.030          H  
ATOM    703 2HB  ASN A  45      -0.513  10.497 -18.106  1.00  1.030          H  
ATOM    704 1HD2 ASN A  45      -3.650  10.115 -19.830  1.00  1.030          H  
ATOM    705 2HD2 ASN A  45      -2.657  11.372 -19.094  1.00  1.030          H  
ATOM    706  N   ILE A  46      -0.134   6.746 -17.716  1.00  0.600          N  
ATOM    707  CA  ILE A  46       0.619   5.911 -18.621  1.00  0.630          C  
ATOM    708  C   ILE A  46      -0.139   5.681 -19.929  1.00  0.650          C  
ATOM    709  O   ILE A  46       0.454   5.271 -20.922  1.00  0.730          O  
ATOM    710  CB  ILE A  46       0.987   4.571 -17.938  1.00  0.870          C  
ATOM    711  CG1 ILE A  46      -0.284   3.675 -17.646  1.00  0.870          C  
ATOM    712  CG2 ILE A  46       1.693   4.922 -16.628  1.00  0.870          C  
ATOM    713  CD1 ILE A  46       0.048   2.243 -17.186  1.00  0.870          C  
ATOM    714  H   ILE A  46      -0.779   6.358 -17.042  1.00  0.720          H  
ATOM    715  HA  ILE A  46       1.551   6.419 -18.862  1.00  0.760          H  
ATOM    716  HB  ILE A  46       1.668   4.006 -18.561  1.00  1.040          H  
ATOM    717 1HG1 ILE A  46      -0.886   4.149 -16.881  1.00  1.040          H  
ATOM    718 2HG1 ILE A  46      -0.883   3.582 -18.553  1.00  1.040          H  
ATOM    719 1HG2 ILE A  46       1.983   4.038 -16.115  1.00  1.040          H  
ATOM    720 2HG2 ILE A  46       2.576   5.522 -16.840  1.00  1.040          H  
ATOM    721 3HG2 ILE A  46       1.035   5.488 -15.991  1.00  1.040          H  
ATOM    722 1HD1 ILE A  46      -0.873   1.690 -17.015  1.00  1.040          H  
ATOM    723 2HD1 ILE A  46       0.618   1.750 -17.953  1.00  1.040          H  
ATOM    724 3HD1 ILE A  46       0.622   2.255 -16.273  1.00  1.040          H  
ATOM    725  N   ALA A  47      -1.443   5.955 -19.932  1.00  0.620          N  
ATOM    726  CA  ALA A  47      -2.259   5.644 -21.094  1.00  0.640          C  
ATOM    727  C   ALA A  47      -2.202   6.710 -22.172  1.00  0.630          C  
ATOM    728  O   ALA A  47      -2.137   7.908 -21.895  1.00  0.660          O  
ATOM    729  CB  ALA A  47      -3.696   5.433 -20.668  1.00  0.890          C  
ATOM    730  H   ALA A  47      -1.872   6.415 -19.128  1.00  0.740          H  
ATOM    731  HA  ALA A  47      -1.884   4.717 -21.527  1.00  0.770          H  
ATOM    732 1HB  ALA A  47      -4.292   5.166 -21.538  1.00  1.070          H  
ATOM    733 2HB  ALA A  47      -3.742   4.632 -19.930  1.00  1.070          H  
ATOM    734 3HB  ALA A  47      -4.081   6.354 -20.236  1.00  1.070          H  
ATOM    735  N   ALA A  48      -2.314   6.253 -23.409  1.00  0.610          N  
ATOM    736  CA  ALA A  48      -2.402   7.086 -24.586  1.00  0.600          C  
ATOM    737  C   ALA A  48      -3.657   7.946 -24.563  1.00  0.580          C  
ATOM    738  O   ALA A  48      -4.691   7.563 -24.008  1.00  0.580          O  
ATOM    739  CB  ALA A  48      -2.405   6.213 -25.835  1.00  0.840          C  
ATOM    740  H   ALA A  48      -2.311   5.249 -23.559  1.00  0.730          H  
ATOM    741  HA  ALA A  48      -1.536   7.746 -24.600  1.00  0.720          H  
ATOM    742 1HB  ALA A  48      -2.445   6.852 -26.706  1.00  1.010          H  
ATOM    743 2HB  ALA A  48      -1.502   5.601 -25.867  1.00  1.010          H  
ATOM    744 3HB  ALA A  48      -3.273   5.562 -25.813  1.00  1.010          H  
ATOM    745  N   TYR A  49      -3.548   9.125 -25.144  1.00  0.590          N  
ATOM    746  CA  TYR A  49      -4.671  10.013 -25.349  1.00  0.590          C  
ATOM    747  C   TYR A  49      -5.570   9.355 -26.362  1.00  0.540          C  
ATOM    748  O   TYR A  49      -5.074   8.867 -27.377  1.00  0.530          O  
ATOM    749  CB  TYR A  49      -4.190  11.382 -25.828  1.00  0.830          C  
ATOM    750  CG  TYR A  49      -5.292  12.341 -26.228  1.00  0.830          C  
ATOM    751  CD1 TYR A  49      -6.136  12.897 -25.284  1.00  0.830          C  
ATOM    752  CD2 TYR A  49      -5.433  12.682 -27.564  1.00  0.830          C  
ATOM    753  CE1 TYR A  49      -7.113  13.779 -25.669  1.00  0.830          C  
ATOM    754  CE2 TYR A  49      -6.412  13.566 -27.945  1.00  0.830          C  
ATOM    755  CZ  TYR A  49      -7.251  14.116 -27.001  1.00  0.830          C  
ATOM    756  OH  TYR A  49      -8.237  14.999 -27.391  1.00  0.830          O  
ATOM    757  H   TYR A  49      -2.648   9.363 -25.541  1.00  0.710          H  
ATOM    758  HA  TYR A  49      -5.223  10.120 -24.416  1.00  0.710          H  
ATOM    759 1HB  TYR A  49      -3.607  11.846 -25.038  1.00  0.990          H  
ATOM    760 2HB  TYR A  49      -3.525  11.251 -26.675  1.00  0.990          H  
ATOM    761  HD1 TYR A  49      -6.031  12.638 -24.231  1.00  0.990          H  
ATOM    762  HD2 TYR A  49      -4.769  12.251 -28.312  1.00  0.990          H  
ATOM    763  HE1 TYR A  49      -7.780  14.215 -24.921  1.00  0.990          H  
ATOM    764  HE2 TYR A  49      -6.522  13.835 -28.996  1.00  0.990          H  
ATOM    765  HH  TYR A  49      -8.650  15.434 -26.608  1.00  0.990          H  
ATOM    766  N   LYS A  50      -6.874   9.312 -26.106  1.00  0.540          N  
ATOM    767  CA  LYS A  50      -7.790   8.693 -27.060  1.00  0.510          C  
ATOM    768  C   LYS A  50      -8.578   9.759 -27.792  1.00  0.500          C  
ATOM    769  O   LYS A  50      -9.069  10.714 -27.186  1.00  0.530          O  
ATOM    770  CB  LYS A  50      -8.716   7.713 -26.343  1.00  0.730          C  
ATOM    771  CG  LYS A  50      -7.967   6.537 -25.718  1.00  0.730          C  
ATOM    772  CD  LYS A  50      -8.896   5.562 -25.006  1.00  0.730          C  
ATOM    773  CE  LYS A  50      -8.083   4.464 -24.330  1.00  0.730          C  
ATOM    774  NZ  LYS A  50      -8.924   3.499 -23.567  1.00  0.730          N  
ATOM    775  H   LYS A  50      -7.232   9.714 -25.250  1.00  0.650          H  
ATOM    776  HA  LYS A  50      -7.213   8.142 -27.806  1.00  0.610          H  
ATOM    777 1HB  LYS A  50      -9.263   8.232 -25.558  1.00  0.870          H  
ATOM    778 2HB  LYS A  50      -9.444   7.317 -27.053  1.00  0.870          H  
ATOM    779 1HG  LYS A  50      -7.429   6.003 -26.505  1.00  0.870          H  
ATOM    780 2HG  LYS A  50      -7.230   6.915 -25.004  1.00  0.870          H  
ATOM    781 1HD  LYS A  50      -9.482   6.089 -24.255  1.00  0.870          H  
ATOM    782 2HD  LYS A  50      -9.573   5.106 -25.730  1.00  0.870          H  
ATOM    783 1HE  LYS A  50      -7.521   3.914 -25.088  1.00  0.870          H  
ATOM    784 2HE  LYS A  50      -7.377   4.929 -23.640  1.00  0.870          H  
ATOM    785 1HZ  LYS A  50      -8.270   2.822 -23.142  1.00  0.870          H  
ATOM    786 2HZ  LYS A  50      -9.429   3.974 -22.842  1.00  0.870          H  
ATOM    787 3HZ  LYS A  50      -9.565   3.027 -24.177  1.00  0.870          H  
ATOM    788  N   PHE A  51      -8.772   9.542 -29.083  1.00  0.490          N  
ATOM    789  CA  PHE A  51      -9.461  10.503 -29.911  1.00  0.480          C  
ATOM    790  C   PHE A  51     -10.272   9.861 -31.063  1.00  0.470          C  
ATOM    791  O   PHE A  51      -9.867   8.843 -31.618  1.00  0.520          O  
ATOM    792  CB  PHE A  51      -8.379  11.414 -30.436  1.00  0.680          C  
ATOM    793  CG  PHE A  51      -8.859  12.488 -31.115  1.00  0.680          C  
ATOM    794  CD1 PHE A  51      -9.166  13.644 -30.437  1.00  0.680          C  
ATOM    795  CD2 PHE A  51      -9.065  12.392 -32.427  1.00  0.680          C  
ATOM    796  CE1 PHE A  51      -9.662  14.700 -31.098  1.00  0.680          C  
ATOM    797  CE2 PHE A  51      -9.566  13.402 -33.076  1.00  0.680          C  
ATOM    798  CZ  PHE A  51      -9.868  14.583 -32.422  1.00  0.680          C  
ATOM    799  H   PHE A  51      -8.325   8.730 -29.517  1.00  0.590          H  
ATOM    800  HA  PHE A  51     -10.146  11.072 -29.281  1.00  0.580          H  
ATOM    801 1HB  PHE A  51      -7.794  11.774 -29.604  1.00  0.810          H  
ATOM    802 2HB  PHE A  51      -7.708  10.862 -31.074  1.00  0.810          H  
ATOM    803  HD1 PHE A  51      -9.002  13.699 -29.362  1.00  0.810          H  
ATOM    804  HD2 PHE A  51      -8.839  11.466 -32.956  1.00  0.810          H  
ATOM    805  HE1 PHE A  51      -9.903  15.634 -30.576  1.00  0.810          H  
ATOM    806  HE2 PHE A  51      -9.748  13.269 -34.122  1.00  0.810          H  
ATOM    807  HZ  PHE A  51     -10.272  15.420 -32.950  1.00  0.810          H  
ATOM    808  N   LYS A  52     -11.441  10.411 -31.408  1.00  0.470          N  
ATOM    809  CA  LYS A  52     -12.179   9.876 -32.566  1.00  0.470          C  
ATOM    810  C   LYS A  52     -11.843  10.650 -33.849  1.00  0.470          C  
ATOM    811  O   LYS A  52     -11.961  11.871 -33.881  1.00  0.580          O  
ATOM    812  CB  LYS A  52     -13.690   9.888 -32.324  1.00  0.660          C  
ATOM    813  CG  LYS A  52     -14.471   9.214 -33.452  1.00  0.660          C  
ATOM    814  CD  LYS A  52     -15.961   9.126 -33.184  1.00  0.660          C  
ATOM    815  CE  LYS A  52     -16.635   8.380 -34.327  1.00  0.660          C  
ATOM    816  NZ  LYS A  52     -18.087   8.231 -34.145  1.00  0.660          N  
ATOM    817  H   LYS A  52     -11.785  11.225 -30.914  1.00  0.560          H  
ATOM    818  HA  LYS A  52     -11.876   8.840 -32.727  1.00  0.560          H  
ATOM    819 1HB  LYS A  52     -13.918   9.371 -31.393  1.00  0.790          H  
ATOM    820 2HB  LYS A  52     -14.039  10.916 -32.232  1.00  0.790          H  
ATOM    821 1HG  LYS A  52     -14.327   9.776 -34.378  1.00  0.790          H  
ATOM    822 2HG  LYS A  52     -14.075   8.206 -33.605  1.00  0.790          H  
ATOM    823 1HD  LYS A  52     -16.143   8.596 -32.248  1.00  0.790          H  
ATOM    824 2HD  LYS A  52     -16.382  10.129 -33.108  1.00  0.790          H  
ATOM    825 1HE  LYS A  52     -16.451   8.913 -35.261  1.00  0.790          H  
ATOM    826 2HE  LYS A  52     -16.192   7.387 -34.398  1.00  0.790          H  
ATOM    827 1HZ  LYS A  52     -18.437   7.701 -34.967  1.00  0.790          H  
ATOM    828 2HZ  LYS A  52     -18.284   7.717 -33.305  1.00  0.790          H  
ATOM    829 3HZ  LYS A  52     -18.533   9.131 -34.106  1.00  0.790          H  
ATOM    830  N   ALA A  53     -11.535   9.940 -34.939  1.00  0.440          N  
ATOM    831  CA  ALA A  53     -11.171  10.583 -36.213  1.00  0.440          C  
ATOM    832  C   ALA A  53     -11.845   9.886 -37.405  1.00  0.430          C  
ATOM    833  O   ALA A  53     -12.338   8.770 -37.271  1.00  0.450          O  
ATOM    834  CB  ALA A  53      -9.654  10.567 -36.380  1.00  0.620          C  
ATOM    835  H   ALA A  53     -11.496   8.917 -34.864  1.00  0.530          H  
ATOM    836  HA  ALA A  53     -11.515  11.618 -36.190  1.00  0.530          H  
ATOM    837 1HB  ALA A  53      -9.389  11.069 -37.310  1.00  0.740          H  
ATOM    838 2HB  ALA A  53      -9.194  11.087 -35.544  1.00  0.740          H  
ATOM    839 3HB  ALA A  53      -9.302   9.541 -36.406  1.00  0.740          H  
ATOM    840  N   THR A  54     -11.919  10.562 -38.557  1.00  0.430          N  
ATOM    841  CA  THR A  54     -12.510   9.929 -39.754  1.00  0.430          C  
ATOM    842  C   THR A  54     -11.509   9.838 -40.899  1.00  0.420          C  
ATOM    843  O   THR A  54     -10.819  10.803 -41.231  1.00  0.420          O  
ATOM    844  CB  THR A  54     -13.785  10.664 -40.235  1.00  0.600          C  
ATOM    845  OG1 THR A  54     -14.766  10.654 -39.189  1.00  0.600          O  
ATOM    846  CG2 THR A  54     -14.392   9.934 -41.465  1.00  0.600          C  
ATOM    847  H   THR A  54     -11.524  11.509 -38.601  1.00  0.520          H  
ATOM    848  HA  THR A  54     -12.798   8.908 -39.502  1.00  0.520          H  
ATOM    849  HB  THR A  54     -13.543  11.693 -40.500  1.00  0.720          H  
ATOM    850  HG1 THR A  54     -14.459  11.202 -38.464  1.00  0.720          H  
ATOM    851 1HG2 THR A  54     -15.294  10.454 -41.782  1.00  0.720          H  
ATOM    852 2HG2 THR A  54     -13.691   9.919 -42.293  1.00  0.720          H  
ATOM    853 3HG2 THR A  54     -14.644   8.909 -41.192  1.00  0.720          H  
ATOM    854  N   VAL A  55     -11.430   8.665 -41.516  1.00  0.420          N  
ATOM    855  CA  VAL A  55     -10.493   8.427 -42.603  1.00  0.430          C  
ATOM    856  C   VAL A  55     -11.160   8.261 -43.974  1.00  0.430          C  
ATOM    857  O   VAL A  55     -12.085   7.467 -44.157  1.00  0.450          O  
ATOM    858  CB  VAL A  55      -9.630   7.202 -42.257  1.00  0.600          C  
ATOM    859  CG1 VAL A  55      -8.702   6.902 -43.360  1.00  0.600          C  
ATOM    860  CG2 VAL A  55      -8.846   7.495 -41.017  1.00  0.600          C  
ATOM    861  H   VAL A  55     -12.041   7.906 -41.202  1.00  0.500          H  
ATOM    862  HA  VAL A  55      -9.827   9.286 -42.668  1.00  0.520          H  
ATOM    863  HB  VAL A  55     -10.276   6.332 -42.092  1.00  0.720          H  
ATOM    864 1HG1 VAL A  55      -8.083   6.042 -43.111  1.00  0.720          H  
ATOM    865 2HG1 VAL A  55      -9.259   6.694 -44.223  1.00  0.720          H  
ATOM    866 3HG1 VAL A  55      -8.085   7.769 -43.527  1.00  0.720          H  
ATOM    867 1HG2 VAL A  55      -8.250   6.626 -40.771  1.00  0.720          H  
ATOM    868 2HG2 VAL A  55      -8.204   8.349 -41.187  1.00  0.720          H  
ATOM    869 3HG2 VAL A  55      -9.524   7.712 -40.215  1.00  0.720          H  
ATOM    870  N   TYR A  56     -10.666   9.037 -44.939  1.00  0.410          N  
ATOM    871  CA  TYR A  56     -11.174   9.073 -46.305  1.00  0.420          C  
ATOM    872  C   TYR A  56     -10.110   8.630 -47.356  1.00  0.400          C  
ATOM    873  O   TYR A  56      -9.084   9.311 -47.557  1.00  0.380          O  
ATOM    874  CB  TYR A  56     -11.566  10.521 -46.598  1.00  0.580          C  
ATOM    875  CG  TYR A  56     -12.620  11.184 -45.715  1.00  0.580          C  
ATOM    876  CD1 TYR A  56     -12.266  11.748 -44.479  1.00  0.580          C  
ATOM    877  CD2 TYR A  56     -13.899  11.312 -46.173  1.00  0.580          C  
ATOM    878  CE1 TYR A  56     -13.219  12.422 -43.734  1.00  0.580          C  
ATOM    879  CE2 TYR A  56     -14.845  11.986 -45.428  1.00  0.580          C  
ATOM    880  CZ  TYR A  56     -14.526  12.540 -44.229  1.00  0.580          C  
ATOM    881  OH  TYR A  56     -15.494  13.261 -43.525  1.00  0.580          O  
ATOM    882  H   TYR A  56      -9.909   9.667 -44.684  1.00  0.490          H  
ATOM    883  HA  TYR A  56     -12.034   8.407 -46.384  1.00  0.500          H  
ATOM    884 1HB  TYR A  56     -10.671  11.125 -46.542  1.00  0.700          H  
ATOM    885 2HB  TYR A  56     -11.925  10.584 -47.597  1.00  0.700          H  
ATOM    886  HD1 TYR A  56     -11.240  11.671 -44.108  1.00  0.700          H  
ATOM    887  HD2 TYR A  56     -14.159  10.898 -47.139  1.00  0.700          H  
ATOM    888  HE1 TYR A  56     -12.946  12.871 -42.780  1.00  0.700          H  
ATOM    889  HE2 TYR A  56     -15.847  12.108 -45.789  1.00  0.700          H  
ATOM    890  HH  TYR A  56     -16.246  13.551 -44.125  1.00  0.700          H  
ATOM    891  N   TYR A  57     -10.371   7.522 -48.058  1.00  0.390          N  
ATOM    892  CA  TYR A  57      -9.431   6.981 -49.060  1.00  0.370          C  
ATOM    893  C   TYR A  57     -10.172   6.188 -50.120  1.00  0.390          C  
ATOM    894  O   TYR A  57     -11.343   5.881 -49.941  1.00  0.420          O  
ATOM    895  CB  TYR A  57      -8.373   6.098 -48.405  1.00  0.530          C  
ATOM    896  CG  TYR A  57      -8.908   4.854 -47.770  1.00  0.530          C  
ATOM    897  CD1 TYR A  57      -8.866   3.622 -48.414  1.00  0.530          C  
ATOM    898  CD2 TYR A  57      -9.452   4.960 -46.533  1.00  0.530          C  
ATOM    899  CE1 TYR A  57      -9.351   2.511 -47.758  1.00  0.530          C  
ATOM    900  CE2 TYR A  57      -9.939   3.880 -45.881  1.00  0.530          C  
ATOM    901  CZ  TYR A  57      -9.880   2.655 -46.472  1.00  0.530          C  
ATOM    902  OH  TYR A  57     -10.337   1.571 -45.794  1.00  0.530          O  
ATOM    903  H   TYR A  57     -11.247   7.020 -47.859  1.00  0.470          H  
ATOM    904  HA  TYR A  57      -8.928   7.808 -49.547  1.00  0.440          H  
ATOM    905 1HB  TYR A  57      -7.626   5.808 -49.151  1.00  0.630          H  
ATOM    906 2HB  TYR A  57      -7.855   6.665 -47.642  1.00  0.630          H  
ATOM    907  HD1 TYR A  57      -8.437   3.528 -49.415  1.00  0.630          H  
ATOM    908  HD2 TYR A  57      -9.487   5.919 -46.083  1.00  0.630          H  
ATOM    909  HE1 TYR A  57      -9.311   1.530 -48.240  1.00  0.630          H  
ATOM    910  HE2 TYR A  57     -10.364   3.989 -44.881  1.00  0.630          H  
ATOM    911  HH  TYR A  57     -10.104   0.783 -46.277  1.00  0.630          H  
ATOM    912  N   LYS A  58      -9.516   5.855 -51.220  1.00  0.370          N  
ATOM    913  CA  LYS A  58     -10.172   5.022 -52.204  1.00  0.390          C  
ATOM    914  C   LYS A  58      -9.353   3.751 -52.385  1.00  0.360          C  
ATOM    915  O   LYS A  58      -8.118   3.788 -52.337  1.00  0.330          O  
ATOM    916  CB  LYS A  58     -10.279   5.757 -53.558  1.00  0.540          C  
ATOM    917  CG  LYS A  58     -10.989   7.110 -53.474  1.00  0.540          C  
ATOM    918  CD  LYS A  58     -11.331   7.743 -54.834  1.00  0.540          C  
ATOM    919  CE  LYS A  58     -11.967   9.118 -54.593  1.00  0.540          C  
ATOM    920  NZ  LYS A  58     -12.628   9.738 -55.792  1.00  0.540          N  
ATOM    921  H   LYS A  58      -8.576   6.194 -51.352  1.00  0.440          H  
ATOM    922  HA  LYS A  58     -11.156   4.734 -51.849  1.00  0.470          H  
ATOM    923 1HB  LYS A  58      -9.301   5.911 -53.976  1.00  0.650          H  
ATOM    924 2HB  LYS A  58     -10.837   5.131 -54.254  1.00  0.650          H  
ATOM    925 1HG  LYS A  58     -11.882   7.033 -52.884  1.00  0.650          H  
ATOM    926 2HG  LYS A  58     -10.312   7.789 -52.959  1.00  0.650          H  
ATOM    927 1HD  LYS A  58     -10.439   7.845 -55.442  1.00  0.650          H  
ATOM    928 2HD  LYS A  58     -12.054   7.127 -55.359  1.00  0.650          H  
ATOM    929 1HE  LYS A  58     -12.682   9.009 -53.818  1.00  0.650          H  
ATOM    930 2HE  LYS A  58     -11.194   9.803 -54.249  1.00  0.650          H  
ATOM    931 1HZ  LYS A  58     -13.046  10.639 -55.483  1.00  0.650          H  
ATOM    932 2HZ  LYS A  58     -11.986   9.903 -56.568  1.00  0.650          H  
ATOM    933 3HZ  LYS A  58     -13.389   9.177 -56.182  1.00  0.650          H  
ATOM    934  N   ASP A  59     -10.030   2.625 -52.602  1.00  0.380          N  
ATOM    935  CA  ASP A  59      -9.328   1.396 -52.958  1.00  0.380          C  
ATOM    936  C   ASP A  59      -9.206   1.386 -54.459  1.00  0.390          C  
ATOM    937  O   ASP A  59     -10.215   1.393 -55.172  1.00  0.410          O  
ATOM    938  CB  ASP A  59     -10.037   0.076 -52.550  1.00  0.530          C  
ATOM    939  CG  ASP A  59     -10.044  -0.347 -51.050  1.00  0.530          C  
ATOM    940  OD1 ASP A  59      -9.245   0.128 -50.281  1.00  0.530          O  
ATOM    941  OD2 ASP A  59     -10.847  -1.237 -50.713  1.00  0.530          O  
ATOM    942  H   ASP A  59     -11.052   2.647 -52.554  1.00  0.460          H  
ATOM    943  HA  ASP A  59      -8.324   1.409 -52.527  1.00  0.460          H  
ATOM    944 1HB  ASP A  59     -11.053   0.124 -52.873  1.00  0.640          H  
ATOM    945 2HB  ASP A  59      -9.578  -0.735 -53.117  1.00  0.640          H  
ATOM    946  N   VAL A  60      -7.988   1.441 -54.960  1.00  0.370          N  
ATOM    947  CA  VAL A  60      -7.811   1.457 -56.398  1.00  0.380          C  
ATOM    948  C   VAL A  60      -7.136   0.165 -56.793  1.00  0.350          C  
ATOM    949  O   VAL A  60      -6.064  -0.171 -56.290  1.00  0.330          O  
ATOM    950  CB  VAL A  60      -7.047   2.708 -56.854  1.00  0.530          C  
ATOM    951  CG1 VAL A  60      -6.847   2.678 -58.368  1.00  0.530          C  
ATOM    952  CG2 VAL A  60      -7.866   3.944 -56.446  1.00  0.530          C  
ATOM    953  H   VAL A  60      -7.176   1.454 -54.328  1.00  0.440          H  
ATOM    954  HA  VAL A  60      -8.787   1.486 -56.878  1.00  0.460          H  
ATOM    955  HB  VAL A  60      -6.062   2.736 -56.381  1.00  0.630          H  
ATOM    956 1HG1 VAL A  60      -6.311   3.570 -58.666  1.00  0.630          H  
ATOM    957 2HG1 VAL A  60      -6.267   1.799 -58.653  1.00  0.630          H  
ATOM    958 3HG1 VAL A  60      -7.821   2.645 -58.865  1.00  0.630          H  
ATOM    959 1HG2 VAL A  60      -7.358   4.833 -56.764  1.00  0.630          H  
ATOM    960 2HG2 VAL A  60      -8.832   3.893 -56.916  1.00  0.630          H  
ATOM    961 3HG2 VAL A  60      -7.993   3.965 -55.364  1.00  0.630          H  
ATOM    962  N   ILE A  61      -7.822  -0.587 -57.645  1.00  0.350          N  
ATOM    963  CA  ILE A  61      -7.395  -1.917 -58.054  1.00  0.320          C  
ATOM    964  C   ILE A  61      -7.268  -2.031 -59.562  1.00  0.310          C  
ATOM    965  O   ILE A  61      -8.186  -1.680 -60.302  1.00  0.330          O  
ATOM    966  CB  ILE A  61      -8.420  -2.975 -57.561  1.00  0.460          C  
ATOM    967  CG1 ILE A  61      -8.543  -2.911 -56.010  1.00  0.460          C  
ATOM    968  CG2 ILE A  61      -7.989  -4.416 -58.043  1.00  0.460          C  
ATOM    969  CD1 ILE A  61      -9.750  -3.639 -55.452  1.00  0.460          C  
ATOM    970  H   ILE A  61      -8.686  -0.185 -58.025  1.00  0.420          H  
ATOM    971  HA  ILE A  61      -6.424  -2.126 -57.614  1.00  0.380          H  
ATOM    972  HB  ILE A  61      -9.380  -2.751 -57.959  1.00  0.550          H  
ATOM    973 1HG1 ILE A  61      -7.653  -3.340 -55.576  1.00  0.550          H  
ATOM    974 2HG1 ILE A  61      -8.617  -1.879 -55.695  1.00  0.550          H  
ATOM    975 1HG2 ILE A  61      -8.707  -5.156 -57.709  1.00  0.550          H  
ATOM    976 2HG2 ILE A  61      -7.941  -4.454 -59.131  1.00  0.550          H  
ATOM    977 3HG2 ILE A  61      -7.004  -4.657 -57.632  1.00  0.550          H  
ATOM    978 1HD1 ILE A  61      -9.763  -3.541 -54.365  1.00  0.550          H  
ATOM    979 2HD1 ILE A  61     -10.662  -3.194 -55.862  1.00  0.550          H  
ATOM    980 3HD1 ILE A  61      -9.727  -4.684 -55.712  1.00  0.550          H  
ATOM    981  N   VAL A  62      -6.139  -2.525 -60.028  1.00  0.290          N  
ATOM    982  CA  VAL A  62      -5.950  -2.744 -61.443  1.00  0.290          C  
ATOM    983  C   VAL A  62      -5.603  -4.217 -61.654  1.00  0.280          C  
ATOM    984  O   VAL A  62      -4.689  -4.771 -61.035  1.00  0.290          O  
ATOM    985  CB  VAL A  62      -4.879  -1.827 -62.038  1.00  0.410          C  
ATOM    986  CG1 VAL A  62      -4.756  -2.130 -63.514  1.00  0.410          C  
ATOM    987  CG2 VAL A  62      -5.252  -0.355 -61.806  1.00  0.410          C  
ATOM    988  H   VAL A  62      -5.403  -2.775 -59.375  1.00  0.350          H  
ATOM    989  HA  VAL A  62      -6.882  -2.537 -61.956  1.00  0.350          H  
ATOM    990  HB  VAL A  62      -3.922  -2.039 -61.578  1.00  0.490          H  
ATOM    991 1HG1 VAL A  62      -4.017  -1.510 -63.952  1.00  0.490          H  
ATOM    992 2HG1 VAL A  62      -4.470  -3.165 -63.658  1.00  0.490          H  
ATOM    993 3HG1 VAL A  62      -5.717  -1.939 -63.998  1.00  0.490          H  
ATOM    994 1HG2 VAL A  62      -4.484   0.287 -62.234  1.00  0.490          H  
ATOM    995 2HG2 VAL A  62      -6.207  -0.153 -62.281  1.00  0.490          H  
ATOM    996 3HG2 VAL A  62      -5.328  -0.158 -60.739  1.00  0.490          H  
ATOM    997  N   SER A  63      -6.334  -4.867 -62.541  1.00  0.280          N  
ATOM    998  CA  SER A  63      -6.122  -6.292 -62.748  1.00  0.290          C  
ATOM    999  C   SER A  63      -5.931  -6.699 -64.185  1.00  0.300          C  
ATOM   1000  O   SER A  63      -6.705  -6.323 -65.074  1.00  0.330          O  
ATOM   1001  CB  SER A  63      -7.305  -7.059 -62.204  1.00  0.400          C  
ATOM   1002  OG  SER A  63      -7.175  -8.426 -62.482  1.00  0.400          O  
ATOM   1003  H   SER A  63      -7.066  -4.356 -63.044  1.00  0.340          H  
ATOM   1004  HA  SER A  63      -5.229  -6.593 -62.203  1.00  0.350          H  
ATOM   1005 1HB  SER A  63      -7.373  -6.902 -61.130  1.00  0.480          H  
ATOM   1006 2HB  SER A  63      -8.224  -6.676 -62.653  1.00  0.480          H  
ATOM   1007  HG  SER A  63      -8.016  -8.822 -62.265  1.00  0.480          H  
ATOM   1008  N   THR A  64      -4.864  -7.460 -64.414  1.00  0.290          N  
ATOM   1009  CA  THR A  64      -4.567  -7.974 -65.738  1.00  0.310          C  
ATOM   1010  C   THR A  64      -4.784  -9.473 -65.741  1.00  0.330          C  
ATOM   1011  O   THR A  64      -4.181 -10.209 -64.942  1.00  0.380          O  
ATOM   1012  CB  THR A  64      -3.139  -7.633 -66.199  1.00  0.430          C  
ATOM   1013  OG1 THR A  64      -2.982  -6.205 -66.241  1.00  0.430          O  
ATOM   1014  CG2 THR A  64      -2.918  -8.192 -67.606  1.00  0.430          C  
ATOM   1015  H   THR A  64      -4.272  -7.707 -63.615  1.00  0.350          H  
ATOM   1016  HA  THR A  64      -5.258  -7.540 -66.440  1.00  0.370          H  
ATOM   1017  HB  THR A  64      -2.409  -8.061 -65.510  1.00  0.510          H  
ATOM   1018  HG1 THR A  64      -2.961  -5.868 -65.336  1.00  0.510          H  
ATOM   1019 1HG2 THR A  64      -1.916  -7.936 -67.943  1.00  0.510          H  
ATOM   1020 2HG2 THR A  64      -3.026  -9.275 -67.609  1.00  0.510          H  
ATOM   1021 3HG2 THR A  64      -3.653  -7.752 -68.276  1.00  0.510          H  
ATOM   1022  N   ALA A  65      -5.595  -9.935 -66.690  1.00  0.310          N  
ATOM   1023  CA  ALA A  65      -5.889 -11.355 -66.761  1.00  0.320          C  
ATOM   1024  C   ALA A  65      -5.804 -11.908 -68.171  1.00  0.320          C  
ATOM   1025  O   ALA A  65      -6.090 -11.236 -69.171  1.00  0.360          O  
ATOM   1026  CB  ALA A  65      -7.283 -11.635 -66.187  1.00  0.440          C  
ATOM   1027  H   ALA A  65      -6.028  -9.251 -67.320  1.00  0.370          H  
ATOM   1028  HA  ALA A  65      -5.144 -11.876 -66.170  1.00  0.380          H  
ATOM   1029 1HB  ALA A  65      -7.471 -12.709 -66.212  1.00  0.530          H  
ATOM   1030 2HB  ALA A  65      -7.332 -11.281 -65.159  1.00  0.530          H  
ATOM   1031 3HB  ALA A  65      -8.035 -11.120 -66.784  1.00  0.530          H  
ATOM   1032  N   TRP A  66      -5.364 -13.155 -68.218  1.00  0.310          N  
ATOM   1033  CA  TRP A  66      -5.215 -13.959 -69.409  1.00  0.360          C  
ATOM   1034  C   TRP A  66      -6.463 -14.725 -69.745  1.00  0.470          C  
ATOM   1035  O   TRP A  66      -7.041 -15.405 -68.887  1.00  0.580          O  
ATOM   1036  CB  TRP A  66      -4.073 -14.954 -69.224  1.00  0.480          C  
ATOM   1037  CG  TRP A  66      -3.926 -15.923 -70.353  1.00  0.480          C  
ATOM   1038  CD1 TRP A  66      -4.287 -17.242 -70.343  1.00  0.480          C  
ATOM   1039  CD2 TRP A  66      -3.370 -15.671 -71.656  1.00  0.480          C  
ATOM   1040  NE1 TRP A  66      -3.986 -17.819 -71.546  1.00  0.480          N  
ATOM   1041  CE2 TRP A  66      -3.432 -16.872 -72.363  1.00  0.480          C  
ATOM   1042  CE3 TRP A  66      -2.828 -14.548 -72.268  1.00  0.480          C  
ATOM   1043  CZ2 TRP A  66      -2.975 -16.976 -73.654  1.00  0.480          C  
ATOM   1044  CZ3 TRP A  66      -2.365 -14.655 -73.555  1.00  0.480          C  
ATOM   1045  CH2 TRP A  66      -2.439 -15.841 -74.232  1.00  0.480          C  
ATOM   1046  H   TRP A  66      -5.178 -13.598 -67.321  1.00  0.370          H  
ATOM   1047  HA  TRP A  66      -4.983 -13.304 -70.248  1.00  0.430          H  
ATOM   1048 1HB  TRP A  66      -3.139 -14.410 -69.129  1.00  0.580          H  
ATOM   1049 2HB  TRP A  66      -4.221 -15.509 -68.301  1.00  0.580          H  
ATOM   1050  HD1 TRP A  66      -4.737 -17.750 -69.500  1.00  0.580          H  
ATOM   1051  HE1 TRP A  66      -4.128 -18.786 -71.801  1.00  0.580          H  
ATOM   1052  HE3 TRP A  66      -2.769 -13.612 -71.742  1.00  0.580          H  
ATOM   1053  HZ2 TRP A  66      -3.022 -17.910 -74.211  1.00  0.580          H  
ATOM   1054  HZ3 TRP A  66      -1.940 -13.773 -74.030  1.00  0.580          H  
ATOM   1055  HH2 TRP A  66      -2.065 -15.885 -75.255  1.00  0.580          H  
ATOM   1056  N   ALA A  67      -6.878 -14.638 -70.996  1.00  0.470          N  
ATOM   1057  CA  ALA A  67      -8.009 -15.416 -71.457  1.00  0.580          C  
ATOM   1058  C   ALA A  67      -7.498 -16.606 -72.268  1.00  0.600          C  
ATOM   1059  O   ALA A  67      -6.922 -16.459 -73.354  1.00  0.660          O  
ATOM   1060  CB  ALA A  67      -8.948 -14.551 -72.262  1.00  0.770          C  
ATOM   1061  H   ALA A  67      -6.392 -14.017 -71.655  1.00  0.560          H  
ATOM   1062  HA  ALA A  67      -8.544 -15.810 -70.591  1.00  0.700          H  
ATOM   1063 1HB  ALA A  67      -9.800 -15.142 -72.599  1.00  0.920          H  
ATOM   1064 2HB  ALA A  67      -9.295 -13.729 -71.643  1.00  0.920          H  
ATOM   1065 3HB  ALA A  67      -8.400 -14.164 -73.108  1.00  0.920          H  
ATOM   1066  N   GLY A  68      -7.665 -17.799 -71.720  1.00  0.730          N  
ATOM   1067  CA  GLY A  68      -7.179 -19.001 -72.365  1.00  0.870          C  
ATOM   1068  C   GLY A  68      -8.301 -19.637 -73.153  1.00  1.040          C  
ATOM   1069  O   GLY A  68      -9.344 -19.025 -73.354  1.00  1.550          O  
ATOM   1070  H   GLY A  68      -8.152 -17.895 -70.825  1.00  0.880          H  
ATOM   1071 1HA  GLY A  68      -6.346 -18.759 -73.024  1.00  1.040          H  
ATOM   1072 2HA  GLY A  68      -6.811 -19.692 -71.607  1.00  1.040          H  
ATOM   1073  N   SER A  69      -8.105 -20.884 -73.579  1.00  0.850          N  
ATOM   1074  CA  SER A  69      -9.108 -21.608 -74.355  1.00  1.070          C  
ATOM   1075  C   SER A  69     -10.220 -22.205 -73.500  1.00  0.850          C  
ATOM   1076  O   SER A  69     -11.268 -22.578 -74.009  1.00  1.290          O  
ATOM   1077  CB  SER A  69      -8.428 -22.712 -75.130  1.00  1.410          C  
ATOM   1078  OG  SER A  69      -7.901 -23.670 -74.253  1.00  1.410          O  
ATOM   1079  H   SER A  69      -7.229 -21.349 -73.385  1.00  1.020          H  
ATOM   1080  HA  SER A  69      -9.561 -20.908 -75.060  1.00  1.280          H  
ATOM   1081 1HB  SER A  69      -9.150 -23.183 -75.797  1.00  1.690          H  
ATOM   1082 2HB  SER A  69      -7.634 -22.295 -75.746  1.00  1.690          H  
ATOM   1083  HG  SER A  69      -7.527 -24.361 -74.810  1.00  1.690          H  
ATOM   1084  N   SER A  70      -9.996 -22.298 -72.203  1.00  1.140          N  
ATOM   1085  CA  SER A  70     -10.996 -22.825 -71.299  1.00  1.230          C  
ATOM   1086  C   SER A  70     -10.973 -22.151 -69.932  1.00  1.000          C  
ATOM   1087  O   SER A  70     -11.691 -22.579 -69.028  1.00  0.890          O  
ATOM   1088  CB  SER A  70     -10.793 -24.317 -71.118  1.00  1.690          C  
ATOM   1089  OG  SER A  70      -9.558 -24.597 -70.507  1.00  1.690          O  
ATOM   1090  H   SER A  70      -9.097 -22.029 -71.851  1.00  1.370          H  
ATOM   1091  HA  SER A  70     -11.978 -22.656 -71.741  1.00  1.480          H  
ATOM   1092 1HB  SER A  70     -11.602 -24.724 -70.514  1.00  2.020          H  
ATOM   1093 2HB  SER A  70     -10.837 -24.803 -72.093  1.00  2.020          H  
ATOM   1094  HG  SER A  70      -9.479 -25.553 -70.507  1.00  2.020          H  
ATOM   1095  N   TYR A  71     -10.145 -21.119 -69.741  1.00  1.010          N  
ATOM   1096  CA  TYR A  71     -10.036 -20.526 -68.411  1.00  0.840          C  
ATOM   1097  C   TYR A  71      -9.618 -19.066 -68.403  1.00  0.820          C  
ATOM   1098  O   TYR A  71      -9.100 -18.532 -69.386  1.00  0.940          O  
ATOM   1099  CB  TYR A  71      -9.019 -21.302 -67.565  1.00  1.240          C  
ATOM   1100  CG  TYR A  71      -7.589 -21.175 -68.064  1.00  1.240          C  
ATOM   1101  CD1 TYR A  71      -6.748 -20.188 -67.538  1.00  1.240          C  
ATOM   1102  CD2 TYR A  71      -7.116 -22.031 -69.042  1.00  1.240          C  
ATOM   1103  CE1 TYR A  71      -5.454 -20.072 -67.989  1.00  1.240          C  
ATOM   1104  CE2 TYR A  71      -5.821 -21.910 -69.491  1.00  1.240          C  
ATOM   1105  CZ  TYR A  71      -4.991 -20.938 -68.970  1.00  1.240          C  
ATOM   1106  OH  TYR A  71      -3.696 -20.831 -69.428  1.00  1.240          O  
ATOM   1107  H   TYR A  71      -9.597 -20.746 -70.495  1.00  1.210          H  
ATOM   1108  HA  TYR A  71     -11.013 -20.589 -67.930  1.00  1.010          H  
ATOM   1109 1HB  TYR A  71      -9.050 -20.951 -66.529  1.00  1.490          H  
ATOM   1110 2HB  TYR A  71      -9.283 -22.362 -67.551  1.00  1.490          H  
ATOM   1111  HD1 TYR A  71      -7.111 -19.515 -66.766  1.00  1.490          H  
ATOM   1112  HD2 TYR A  71      -7.767 -22.804 -69.453  1.00  1.490          H  
ATOM   1113  HE1 TYR A  71      -4.798 -19.308 -67.576  1.00  1.490          H  
ATOM   1114  HE2 TYR A  71      -5.450 -22.587 -70.259  1.00  1.490          H  
ATOM   1115  HH  TYR A  71      -3.234 -20.138 -68.943  1.00  1.490          H  
ATOM   1116  N   THR A  72      -9.811 -18.437 -67.251  1.00  0.720          N  
ATOM   1117  CA  THR A  72      -9.346 -17.075 -67.013  1.00  0.690          C  
ATOM   1118  C   THR A  72      -8.344 -17.102 -65.871  1.00  0.600          C  
ATOM   1119  O   THR A  72      -8.590 -17.752 -64.849  1.00  0.630          O  
ATOM   1120  CB  THR A  72     -10.501 -16.098 -66.681  1.00  0.980          C  
ATOM   1121  OG1 THR A  72     -11.418 -16.053 -67.784  1.00  0.980          O  
ATOM   1122  CG2 THR A  72      -9.942 -14.668 -66.431  1.00  0.980          C  
ATOM   1123  H   THR A  72     -10.273 -18.930 -66.500  1.00  0.860          H  
ATOM   1124  HA  THR A  72      -8.837 -16.712 -67.904  1.00  0.830          H  
ATOM   1125  HB  THR A  72     -11.030 -16.440 -65.787  1.00  1.170          H  
ATOM   1126  HG1 THR A  72     -11.873 -16.895 -67.843  1.00  1.170          H  
ATOM   1127 1HG2 THR A  72     -10.769 -13.996 -66.210  1.00  1.170          H  
ATOM   1128 2HG2 THR A  72      -9.256 -14.666 -65.587  1.00  1.170          H  
ATOM   1129 3HG2 THR A  72      -9.418 -14.320 -67.325  1.00  1.170          H  
ATOM   1130  N   GLN A  73      -7.220 -16.415 -66.056  1.00  0.510          N  
ATOM   1131  CA  GLN A  73      -6.193 -16.332 -65.019  1.00  0.420          C  
ATOM   1132  C   GLN A  73      -5.693 -14.925 -64.745  1.00  0.380          C  
ATOM   1133  O   GLN A  73      -5.271 -14.217 -65.652  1.00  0.370          O  
ATOM   1134  CB  GLN A  73      -4.967 -17.172 -65.395  1.00  0.620          C  
ATOM   1135  CG  GLN A  73      -3.844 -17.079 -64.363  1.00  0.620          C  
ATOM   1136  CD  GLN A  73      -2.687 -17.929 -64.643  1.00  0.620          C  
ATOM   1137  OE1 GLN A  73      -2.777 -19.004 -65.251  1.00  0.620          O  
ATOM   1138  NE2 GLN A  73      -1.548 -17.442 -64.196  1.00  0.620          N  
ATOM   1139  H   GLN A  73      -7.093 -15.945 -66.961  1.00  0.610          H  
ATOM   1140  HA  GLN A  73      -6.607 -16.726 -64.092  1.00  0.500          H  
ATOM   1141 1HB  GLN A  73      -5.259 -18.213 -65.482  1.00  0.750          H  
ATOM   1142 2HB  GLN A  73      -4.579 -16.854 -66.357  1.00  0.750          H  
ATOM   1143 1HG  GLN A  73      -3.457 -16.071 -64.377  1.00  0.750          H  
ATOM   1144 2HG  GLN A  73      -4.221 -17.312 -63.372  1.00  0.750          H  
ATOM   1145 1HE2 GLN A  73      -0.677 -17.933 -64.345  1.00  0.750          H  
ATOM   1146 2HE2 GLN A  73      -1.541 -16.567 -63.708  1.00  0.750          H  
ATOM   1147  N   ILE A  74      -5.644 -14.530 -63.483  1.00  0.430          N  
ATOM   1148  CA  ILE A  74      -5.070 -13.225 -63.179  1.00  0.420          C  
ATOM   1149  C   ILE A  74      -3.577 -13.383 -63.246  1.00  0.400          C  
ATOM   1150  O   ILE A  74      -3.021 -14.280 -62.605  1.00  0.410          O  
ATOM   1151  CB  ILE A  74      -5.491 -12.706 -61.790  1.00  0.590          C  
ATOM   1152  CG1 ILE A  74      -6.988 -12.505 -61.796  1.00  0.590          C  
ATOM   1153  CG2 ILE A  74      -4.733 -11.383 -61.428  1.00  0.590          C  
ATOM   1154  CD1 ILE A  74      -7.582 -12.281 -60.438  1.00  0.590          C  
ATOM   1155  H   ILE A  74      -5.992 -15.130 -62.749  1.00  0.520          H  
ATOM   1156  HA  ILE A  74      -5.376 -12.500 -63.928  1.00  0.500          H  
ATOM   1157  HB  ILE A  74      -5.262 -13.462 -61.043  1.00  0.710          H  
ATOM   1158 1HG1 ILE A  74      -7.225 -11.648 -62.429  1.00  0.710          H  
ATOM   1159 2HG1 ILE A  74      -7.429 -13.374 -62.236  1.00  0.710          H  
ATOM   1160 1HG2 ILE A  74      -5.025 -11.033 -60.452  1.00  0.710          H  
ATOM   1161 2HG2 ILE A  74      -3.662 -11.555 -61.420  1.00  0.710          H  
ATOM   1162 3HG2 ILE A  74      -4.962 -10.610 -62.172  1.00  0.710          H  
ATOM   1163 1HD1 ILE A  74      -8.665 -12.166 -60.524  1.00  0.710          H  
ATOM   1164 2HD1 ILE A  74      -7.352 -13.145 -59.825  1.00  0.710          H  
ATOM   1165 3HD1 ILE A  74      -7.174 -11.394 -59.974  1.00  0.710          H  
ATOM   1166  N   THR A  75      -2.924 -12.536 -64.029  1.00  0.390          N  
ATOM   1167  CA  THR A  75      -1.489 -12.639 -64.152  1.00  0.390          C  
ATOM   1168  C   THR A  75      -0.829 -11.542 -63.352  1.00  0.400          C  
ATOM   1169  O   THR A  75       0.310 -11.689 -62.912  1.00  0.440          O  
ATOM   1170  CB  THR A  75      -1.040 -12.560 -65.621  1.00  0.550          C  
ATOM   1171  OG1 THR A  75      -1.433 -11.292 -66.176  1.00  0.550          O  
ATOM   1172  CG2 THR A  75      -1.684 -13.696 -66.413  1.00  0.550          C  
ATOM   1173  H   THR A  75      -3.425 -11.807 -64.533  1.00  0.470          H  
ATOM   1174  HA  THR A  75      -1.178 -13.594 -63.744  1.00  0.470          H  
ATOM   1175  HB  THR A  75       0.038 -12.644 -65.671  1.00  0.660          H  
ATOM   1176  HG1 THR A  75      -0.996 -11.168 -67.026  1.00  0.660          H  
ATOM   1177 1HG2 THR A  75      -1.364 -13.643 -67.450  1.00  0.660          H  
ATOM   1178 2HG2 THR A  75      -1.383 -14.653 -65.985  1.00  0.660          H  
ATOM   1179 3HG2 THR A  75      -2.770 -13.607 -66.364  1.00  0.660          H  
ATOM   1180  N   ASN A  76      -1.573 -10.476 -63.095  1.00  0.420          N  
ATOM   1181  CA  ASN A  76      -1.044  -9.402 -62.277  1.00  0.430          C  
ATOM   1182  C   ASN A  76      -2.137  -8.586 -61.618  1.00  0.370          C  
ATOM   1183  O   ASN A  76      -3.127  -8.193 -62.242  1.00  0.410          O  
ATOM   1184  CB  ASN A  76      -0.078  -8.505 -63.030  1.00  0.600          C  
ATOM   1185  CG  ASN A  76       0.653  -7.567 -62.066  1.00  0.600          C  
ATOM   1186  OD1 ASN A  76       0.180  -6.488 -61.692  1.00  0.600          O  
ATOM   1187  ND2 ASN A  76       1.811  -7.991 -61.641  1.00  0.600          N  
ATOM   1188  H   ASN A  76      -2.478 -10.400 -63.564  1.00  0.500          H  
ATOM   1189  HA  ASN A  76      -0.484  -9.853 -61.473  1.00  0.520          H  
ATOM   1190 1HB  ASN A  76       0.656  -9.109 -63.565  1.00  0.720          H  
ATOM   1191 2HB  ASN A  76      -0.619  -7.911 -63.764  1.00  0.720          H  
ATOM   1192 1HD2 ASN A  76       2.342  -7.435 -61.000  1.00  0.720          H  
ATOM   1193 2HD2 ASN A  76       2.165  -8.879 -61.942  1.00  0.720          H  
ATOM   1194  N   ARG A  77      -1.974  -8.340 -60.332  1.00  0.500          N  
ATOM   1195  CA  ARG A  77      -2.926  -7.513 -59.633  1.00  0.450          C  
ATOM   1196  C   ARG A  77      -2.189  -6.455 -58.853  1.00  0.440          C  
ATOM   1197  O   ARG A  77      -1.321  -6.744 -58.025  1.00  0.510          O  
ATOM   1198  CB  ARG A  77      -3.784  -8.314 -58.684  1.00  0.650          C  
ATOM   1199  CG  ARG A  77      -4.867  -7.532 -57.964  1.00  0.650          C  
ATOM   1200  CD  ARG A  77      -5.646  -8.424 -57.084  1.00  0.650          C  
ATOM   1201  NE  ARG A  77      -6.754  -7.736 -56.444  1.00  0.650          N  
ATOM   1202  CZ  ARG A  77      -6.693  -7.005 -55.310  1.00  0.650          C  
ATOM   1203  NH1 ARG A  77      -5.550  -6.827 -54.669  1.00  0.650          N  
ATOM   1204  NH2 ARG A  77      -7.802  -6.471 -54.844  1.00  0.650          N  
ATOM   1205  H   ARG A  77      -1.159  -8.692 -59.849  1.00  0.600          H  
ATOM   1206  HA  ARG A  77      -3.572  -7.015 -60.353  1.00  0.540          H  
ATOM   1207 1HB  ARG A  77      -4.239  -9.149 -59.204  1.00  0.780          H  
ATOM   1208 2HB  ARG A  77      -3.154  -8.702 -57.911  1.00  0.780          H  
ATOM   1209 1HG  ARG A  77      -4.420  -6.746 -57.356  1.00  0.780          H  
ATOM   1210 2HG  ARG A  77      -5.545  -7.081 -58.696  1.00  0.780          H  
ATOM   1211 1HD  ARG A  77      -6.060  -9.237 -57.686  1.00  0.780          H  
ATOM   1212 2HD  ARG A  77      -5.001  -8.847 -56.315  1.00  0.780          H  
ATOM   1213  HE  ARG A  77      -7.674  -7.834 -56.886  1.00  0.780          H  
ATOM   1214 1HH1 ARG A  77      -4.699  -7.235 -55.023  1.00  0.780          H  
ATOM   1215 2HH1 ARG A  77      -5.526  -6.278 -53.821  1.00  0.780          H  
ATOM   1216 1HH2 ARG A  77      -8.677  -6.626 -55.337  1.00  0.780          H  
ATOM   1217 2HH2 ARG A  77      -7.788  -5.922 -53.999  1.00  0.780          H  
ATOM   1218  N   TYR A  78      -2.578  -5.231 -59.099  1.00  0.360          N  
ATOM   1219  CA  TYR A  78      -2.028  -4.074 -58.451  1.00  0.350          C  
ATOM   1220  C   TYR A  78      -3.076  -3.351 -57.668  1.00  0.290          C  
ATOM   1221  O   TYR A  78      -4.175  -3.092 -58.146  1.00  0.290          O  
ATOM   1222  CB  TYR A  78      -1.393  -3.164 -59.489  1.00  0.490          C  
ATOM   1223  CG  TYR A  78      -1.084  -1.758 -59.001  1.00  0.490          C  
ATOM   1224  CD1 TYR A  78      -0.192  -1.525 -57.973  1.00  0.490          C  
ATOM   1225  CD2 TYR A  78      -1.706  -0.685 -59.630  1.00  0.490          C  
ATOM   1226  CE1 TYR A  78       0.050  -0.230 -57.565  1.00  0.490          C  
ATOM   1227  CE2 TYR A  78      -1.451   0.597 -59.231  1.00  0.490          C  
ATOM   1228  CZ  TYR A  78      -0.576   0.828 -58.197  1.00  0.490          C  
ATOM   1229  OH  TYR A  78      -0.318   2.115 -57.785  1.00  0.490          O  
ATOM   1230  H   TYR A  78      -3.301  -5.090 -59.810  1.00  0.430          H  
ATOM   1231  HA  TYR A  78      -1.257  -4.399 -57.754  1.00  0.420          H  
ATOM   1232 1HB  TYR A  78      -0.465  -3.625 -59.821  1.00  0.590          H  
ATOM   1233 2HB  TYR A  78      -2.049  -3.094 -60.360  1.00  0.590          H  
ATOM   1234  HD1 TYR A  78       0.309  -2.357 -57.474  1.00  0.590          H  
ATOM   1235  HD2 TYR A  78      -2.395  -0.860 -60.447  1.00  0.590          H  
ATOM   1236  HE1 TYR A  78       0.742  -0.038 -56.745  1.00  0.590          H  
ATOM   1237  HE2 TYR A  78      -1.945   1.433 -59.734  1.00  0.590          H  
ATOM   1238  HH  TYR A  78      -0.863   2.722 -58.290  1.00  0.590          H  
ATOM   1239  N   ALA A  79      -2.770  -3.012 -56.444  1.00  0.300          N  
ATOM   1240  CA  ALA A  79      -3.760  -2.282 -55.710  1.00  0.300          C  
ATOM   1241  C   ALA A  79      -3.089  -1.405 -54.706  1.00  0.250          C  
ATOM   1242  O   ALA A  79      -2.011  -1.735 -54.202  1.00  0.230          O  
ATOM   1243  CB  ALA A  79      -4.742  -3.229 -55.038  1.00  0.420          C  
ATOM   1244  H   ALA A  79      -1.873  -3.236 -56.035  1.00  0.360          H  
ATOM   1245  HA  ALA A  79      -4.286  -1.642 -56.405  1.00  0.360          H  
ATOM   1246 1HB  ALA A  79      -5.491  -2.639 -54.505  1.00  0.500          H  
ATOM   1247 2HB  ALA A  79      -5.231  -3.841 -55.795  1.00  0.500          H  
ATOM   1248 3HB  ALA A  79      -4.212  -3.866 -54.340  1.00  0.500          H  
ATOM   1249  N   ASP A  80      -3.747  -0.305 -54.399  1.00  0.250          N  
ATOM   1250  CA  ASP A  80      -3.236   0.601 -53.403  1.00  0.260          C  
ATOM   1251  C   ASP A  80      -4.349   1.444 -52.786  1.00  0.260          C  
ATOM   1252  O   ASP A  80      -5.513   1.380 -53.199  1.00  0.400          O  
ATOM   1253  CB  ASP A  80      -2.191   1.494 -54.102  1.00  0.360          C  
ATOM   1254  CG  ASP A  80      -1.124   2.045 -53.219  1.00  0.360          C  
ATOM   1255  OD1 ASP A  80      -1.335   2.096 -52.029  1.00  0.360          O  
ATOM   1256  OD2 ASP A  80      -0.114   2.479 -53.739  1.00  0.360          O  
ATOM   1257  H   ASP A  80      -4.617  -0.107 -54.903  1.00  0.300          H  
ATOM   1258  HA  ASP A  80      -2.758   0.021 -52.613  1.00  0.310          H  
ATOM   1259 1HB  ASP A  80      -1.706   0.924 -54.898  1.00  0.430          H  
ATOM   1260 2HB  ASP A  80      -2.707   2.329 -54.579  1.00  0.430          H  
ATOM   1261  N   ARG A  81      -3.975   2.277 -51.830  1.00  0.300          N  
ATOM   1262  CA  ARG A  81      -4.912   3.188 -51.183  1.00  0.280          C  
ATOM   1263  C   ARG A  81      -4.603   4.604 -51.598  1.00  0.290          C  
ATOM   1264  O   ARG A  81      -3.464   5.070 -51.524  1.00  0.310          O  
ATOM   1265  CB  ARG A  81      -4.874   3.087 -49.678  1.00  0.400          C  
ATOM   1266  CG  ARG A  81      -5.377   1.809 -49.070  1.00  0.400          C  
ATOM   1267  CD  ARG A  81      -5.399   1.939 -47.592  1.00  0.400          C  
ATOM   1268  NE  ARG A  81      -4.044   2.093 -47.046  1.00  0.400          N  
ATOM   1269  CZ  ARG A  81      -3.744   2.547 -45.798  1.00  0.400          C  
ATOM   1270  NH1 ARG A  81      -4.701   2.896 -44.959  1.00  0.400          N  
ATOM   1271  NH2 ARG A  81      -2.476   2.641 -45.415  1.00  0.400          N  
ATOM   1272  H   ARG A  81      -2.988   2.257 -51.564  1.00  0.360          H  
ATOM   1273  HA  ARG A  81      -5.923   2.948 -51.507  1.00  0.340          H  
ATOM   1274 1HB  ARG A  81      -3.851   3.159 -49.387  1.00  0.480          H  
ATOM   1275 2HB  ARG A  81      -5.413   3.926 -49.234  1.00  0.480          H  
ATOM   1276 1HG  ARG A  81      -6.393   1.608 -49.422  1.00  0.480          H  
ATOM   1277 2HG  ARG A  81      -4.722   0.985 -49.347  1.00  0.480          H  
ATOM   1278 1HD  ARG A  81      -5.984   2.821 -47.325  1.00  0.480          H  
ATOM   1279 2HD  ARG A  81      -5.852   1.051 -47.155  1.00  0.480          H  
ATOM   1280  HE  ARG A  81      -3.270   1.834 -47.646  1.00  0.480          H  
ATOM   1281 1HH1 ARG A  81      -5.666   2.833 -45.223  1.00  0.480          H  
ATOM   1282 2HH1 ARG A  81      -4.448   3.236 -44.009  1.00  0.480          H  
ATOM   1283 1HH2 ARG A  81      -1.734   2.375 -46.039  1.00  0.480          H  
ATOM   1284 2HH2 ARG A  81      -2.252   2.986 -44.458  1.00  0.480          H  
ATOM   1285  N   VAL A  82      -5.633   5.289 -52.026  1.00  0.320          N  
ATOM   1286  CA  VAL A  82      -5.527   6.641 -52.516  1.00  0.350          C  
ATOM   1287  C   VAL A  82      -6.254   7.652 -51.645  1.00  0.350          C  
ATOM   1288  O   VAL A  82      -7.429   7.478 -51.384  1.00  0.360          O  
ATOM   1289  CB  VAL A  82      -6.099   6.646 -53.937  1.00  0.480          C  
ATOM   1290  CG1 VAL A  82      -6.128   7.993 -54.461  1.00  0.480          C  
ATOM   1291  CG2 VAL A  82      -5.206   5.756 -54.811  1.00  0.480          C  
ATOM   1292  H   VAL A  82      -6.536   4.801 -52.055  1.00  0.380          H  
ATOM   1293  HA  VAL A  82      -4.471   6.877 -52.569  1.00  0.420          H  
ATOM   1294  HB  VAL A  82      -7.105   6.261 -53.936  1.00  0.570          H  
ATOM   1295 1HG1 VAL A  82      -6.497   8.000 -55.450  1.00  0.570          H  
ATOM   1296 2HG1 VAL A  82      -6.755   8.644 -53.852  1.00  0.570          H  
ATOM   1297 3HG1 VAL A  82      -5.146   8.318 -54.436  1.00  0.570          H  
ATOM   1298 1HG2 VAL A  82      -5.574   5.750 -55.817  1.00  0.570          H  
ATOM   1299 2HG2 VAL A  82      -4.194   6.147 -54.806  1.00  0.570          H  
ATOM   1300 3HG2 VAL A  82      -5.199   4.737 -54.430  1.00  0.570          H  
ATOM   1301  N   PRO A  83      -5.633   8.734 -51.175  1.00  0.360          N  
ATOM   1302  CA  PRO A  83      -6.289   9.693 -50.322  1.00  0.370          C  
ATOM   1303  C   PRO A  83      -7.386  10.406 -51.076  1.00  0.410          C  
ATOM   1304  O   PRO A  83      -7.229  10.683 -52.266  1.00  0.440          O  
ATOM   1305  CB  PRO A  83      -5.158  10.662 -49.972  1.00  0.550          C  
ATOM   1306  CG  PRO A  83      -4.169  10.532 -51.104  1.00  0.550          C  
ATOM   1307  CD  PRO A  83      -4.264   9.090 -51.553  1.00  0.550          C  
ATOM   1308  HA  PRO A  83      -6.690   9.191 -49.432  1.00  0.440          H  
ATOM   1309 1HB  PRO A  83      -5.572  11.676 -49.875  1.00  0.670          H  
ATOM   1310 2HB  PRO A  83      -4.714  10.419 -49.011  1.00  0.670          H  
ATOM   1311 1HG  PRO A  83      -4.421  11.244 -51.907  1.00  0.670          H  
ATOM   1312 2HG  PRO A  83      -3.158  10.798 -50.741  1.00  0.670          H  
ATOM   1313 1HD  PRO A  83      -4.113   9.070 -52.626  1.00  0.670          H  
ATOM   1314 2HD  PRO A  83      -3.550   8.469 -51.021  1.00  0.670          H  
ATOM   1315  N   ILE A  84      -8.441  10.775 -50.371  1.00  0.430          N  
ATOM   1316  CA  ILE A  84      -9.480  11.588 -50.978  1.00  0.480          C  
ATOM   1317  C   ILE A  84      -9.149  13.059 -50.681  1.00  0.500          C  
ATOM   1318  O   ILE A  84      -8.901  13.398 -49.529  1.00  0.490          O  
ATOM   1319  CB  ILE A  84     -10.893  11.225 -50.470  1.00  0.650          C  
ATOM   1320  CG1 ILE A  84     -11.221   9.753 -50.846  1.00  0.650          C  
ATOM   1321  CG2 ILE A  84     -11.887  12.139 -51.093  1.00  0.650          C  
ATOM   1322  CD1 ILE A  84     -12.512   9.117 -50.250  1.00  0.650          C  
ATOM   1323  H   ILE A  84      -8.525  10.462 -49.398  1.00  0.520          H  
ATOM   1324  HA  ILE A  84      -9.488  11.384 -52.038  1.00  0.580          H  
ATOM   1325  HB  ILE A  84     -10.918  11.328 -49.404  1.00  0.780          H  
ATOM   1326 1HG1 ILE A  84     -11.302   9.713 -51.905  1.00  0.780          H  
ATOM   1327 2HG1 ILE A  84     -10.389   9.158 -50.557  1.00  0.780          H  
ATOM   1328 1HG2 ILE A  84     -12.870  11.915 -50.750  1.00  0.780          H  
ATOM   1329 2HG2 ILE A  84     -11.659  13.157 -50.852  1.00  0.780          H  
ATOM   1330 3HG2 ILE A  84     -11.846  12.013 -52.162  1.00  0.780          H  
ATOM   1331 1HD1 ILE A  84     -12.603   8.091 -50.612  1.00  0.780          H  
ATOM   1332 2HD1 ILE A  84     -12.473   9.100 -49.179  1.00  0.780          H  
ATOM   1333 3HD1 ILE A  84     -13.378   9.668 -50.565  1.00  0.780          H  
ATOM   1334  N   PRO A  85      -9.001  13.940 -51.683  1.00  0.530          N  
ATOM   1335  CA  PRO A  85      -8.655  15.338 -51.505  1.00  0.550          C  
ATOM   1336  C   PRO A  85      -9.630  16.027 -50.581  1.00  0.580          C  
ATOM   1337  O   PRO A  85     -10.832  15.769 -50.643  1.00  0.590          O  
ATOM   1338  CB  PRO A  85      -8.761  15.892 -52.933  1.00  0.830          C  
ATOM   1339  CG  PRO A  85      -8.501  14.705 -53.825  1.00  0.830          C  
ATOM   1340  CD  PRO A  85      -9.116  13.529 -53.106  1.00  0.830          C  
ATOM   1341  HA  PRO A  85      -7.625  15.411 -51.118  1.00  0.660          H  
ATOM   1342 1HB  PRO A  85      -9.760  16.330 -53.094  1.00  0.990          H  
ATOM   1343 2HB  PRO A  85      -8.033  16.702 -53.078  1.00  0.990          H  
ATOM   1344 1HG  PRO A  85      -8.950  14.867 -54.820  1.00  0.990          H  
ATOM   1345 2HG  PRO A  85      -7.420  14.577 -53.987  1.00  0.990          H  
ATOM   1346 1HD  PRO A  85     -10.169  13.387 -53.400  1.00  0.990          H  
ATOM   1347 2HD  PRO A  85      -8.477  12.663 -53.346  1.00  0.990          H  
ATOM   1348  N   VAL A  86      -9.136  16.965 -49.789  1.00  0.600          N  
ATOM   1349  CA  VAL A  86      -9.987  17.692 -48.866  1.00  0.640          C  
ATOM   1350  C   VAL A  86     -11.143  18.372 -49.587  1.00  0.650          C  
ATOM   1351  O   VAL A  86     -12.237  18.449 -49.026  1.00  0.650          O  
ATOM   1352  CB  VAL A  86      -9.171  18.637 -47.980  1.00  0.880          C  
ATOM   1353  CG1 VAL A  86     -10.072  19.539 -47.191  1.00  0.880          C  
ATOM   1354  CG2 VAL A  86      -8.371  17.778 -47.010  1.00  0.880          C  
ATOM   1355  H   VAL A  86      -8.141  17.145 -49.805  1.00  0.720          H  
ATOM   1356  HA  VAL A  86     -10.422  16.973 -48.183  1.00  0.770          H  
ATOM   1357  HB  VAL A  86      -8.511  19.255 -48.591  1.00  1.060          H  
ATOM   1358 1HG1 VAL A  86      -9.459  20.170 -46.570  1.00  1.060          H  
ATOM   1359 2HG1 VAL A  86     -10.660  20.161 -47.859  1.00  1.060          H  
ATOM   1360 3HG1 VAL A  86     -10.743  18.945 -46.563  1.00  1.060          H  
ATOM   1361 1HG2 VAL A  86      -7.787  18.397 -46.353  1.00  1.060          H  
ATOM   1362 2HG2 VAL A  86      -9.062  17.180 -46.421  1.00  1.060          H  
ATOM   1363 3HG2 VAL A  86      -7.711  17.118 -47.561  1.00  1.060          H  
ATOM   1364  N   SER A  87     -10.905  18.940 -50.773  1.00  0.680          N  
ATOM   1365  CA  SER A  87     -11.983  19.569 -51.529  1.00  0.710          C  
ATOM   1366  C   SER A  87     -13.090  18.584 -51.969  1.00  0.700          C  
ATOM   1367  O   SER A  87     -14.243  18.988 -52.125  1.00  0.760          O  
ATOM   1368  CB  SER A  87     -11.414  20.261 -52.751  1.00  0.980          C  
ATOM   1369  OG  SER A  87     -10.866  19.333 -53.653  1.00  0.980          O  
ATOM   1370  H   SER A  87      -9.979  18.904 -51.174  1.00  0.820          H  
ATOM   1371  HA  SER A  87     -12.439  20.327 -50.893  1.00  0.850          H  
ATOM   1372 1HB  SER A  87     -12.207  20.825 -53.244  1.00  1.180          H  
ATOM   1373 2HB  SER A  87     -10.650  20.971 -52.444  1.00  1.180          H  
ATOM   1374  HG  SER A  87     -10.608  19.842 -54.430  1.00  1.180          H  
ATOM   1375  N   GLU A  88     -12.787  17.287 -52.121  1.00  0.680          N  
ATOM   1376  CA  GLU A  88     -13.809  16.320 -52.501  1.00  0.680          C  
ATOM   1377  C   GLU A  88     -14.589  15.987 -51.251  1.00  0.660          C  
ATOM   1378  O   GLU A  88     -15.819  15.848 -51.270  1.00  0.690          O  
ATOM   1379  CB  GLU A  88     -13.216  15.065 -53.116  1.00  0.950          C  
ATOM   1380  CG  GLU A  88     -14.258  14.058 -53.633  1.00  0.950          C  
ATOM   1381  CD  GLU A  88     -13.602  12.903 -54.286  1.00  0.950          C  
ATOM   1382  OE1 GLU A  88     -12.403  12.900 -54.315  1.00  0.950          O  
ATOM   1383  OE2 GLU A  88     -14.254  12.023 -54.795  1.00  0.950          O  
ATOM   1384  H   GLU A  88     -11.844  16.940 -51.960  1.00  0.820          H  
ATOM   1385  HA  GLU A  88     -14.484  16.777 -53.224  1.00  0.820          H  
ATOM   1386 1HB  GLU A  88     -12.571  15.345 -53.948  1.00  1.140          H  
ATOM   1387 2HB  GLU A  88     -12.593  14.579 -52.385  1.00  1.140          H  
ATOM   1388 1HG  GLU A  88     -14.856  13.692 -52.794  1.00  1.140          H  
ATOM   1389 2HG  GLU A  88     -14.928  14.554 -54.336  1.00  1.140          H  
ATOM   1390  N   ILE A  89     -13.867  15.894 -50.146  1.00  0.630          N  
ATOM   1391  CA  ILE A  89     -14.493  15.595 -48.881  1.00  0.620          C  
ATOM   1392  C   ILE A  89     -15.454  16.726 -48.524  1.00  0.660          C  
ATOM   1393  O   ILE A  89     -16.639  16.513 -48.262  1.00  0.700          O  
ATOM   1394  CB  ILE A  89     -13.414  15.437 -47.790  1.00  0.870          C  
ATOM   1395  CG1 ILE A  89     -12.608  14.203 -48.098  1.00  0.870          C  
ATOM   1396  CG2 ILE A  89     -14.034  15.393 -46.414  1.00  0.870          C  
ATOM   1397  CD1 ILE A  89     -11.340  14.066 -47.325  1.00  0.870          C  
ATOM   1398  H   ILE A  89     -12.847  15.996 -50.218  1.00  0.760          H  
ATOM   1399  HA  ILE A  89     -15.036  14.673 -48.974  1.00  0.740          H  
ATOM   1400  HB  ILE A  89     -12.732  16.271 -47.831  1.00  1.050          H  
ATOM   1401 1HG1 ILE A  89     -13.222  13.336 -47.935  1.00  1.050          H  
ATOM   1402 2HG1 ILE A  89     -12.347  14.240 -49.127  1.00  1.050          H  
ATOM   1403 1HG2 ILE A  89     -13.282  15.283 -45.655  1.00  1.050          H  
ATOM   1404 2HG2 ILE A  89     -14.566  16.313 -46.228  1.00  1.050          H  
ATOM   1405 3HG2 ILE A  89     -14.730  14.572 -46.355  1.00  1.050          H  
ATOM   1406 1HD1 ILE A  89     -10.830  13.170 -47.652  1.00  1.050          H  
ATOM   1407 2HD1 ILE A  89     -10.705  14.908 -47.516  1.00  1.050          H  
ATOM   1408 3HD1 ILE A  89     -11.533  13.999 -46.267  1.00  1.050          H  
ATOM   1409  N   THR A  90     -14.952  17.952 -48.606  1.00  0.670          N  
ATOM   1410  CA  THR A  90     -15.693  19.148 -48.257  1.00  0.720          C  
ATOM   1411  C   THR A  90     -16.917  19.405 -49.148  1.00  0.760          C  
ATOM   1412  O   THR A  90     -18.001  19.697 -48.637  1.00  0.800          O  
ATOM   1413  CB  THR A  90     -14.752  20.378 -48.359  1.00  0.990          C  
ATOM   1414  OG1 THR A  90     -13.634  20.212 -47.472  1.00  0.990          O  
ATOM   1415  CG2 THR A  90     -15.486  21.652 -47.950  1.00  0.990          C  
ATOM   1416  H   THR A  90     -13.975  18.056 -48.851  1.00  0.800          H  
ATOM   1417  HA  THR A  90     -16.036  19.042 -47.227  1.00  0.860          H  
ATOM   1418  HB  THR A  90     -14.391  20.479 -49.382  1.00  1.190          H  
ATOM   1419  HG1 THR A  90     -13.050  19.503 -47.823  1.00  1.190          H  
ATOM   1420 1HG2 THR A  90     -14.801  22.494 -48.022  1.00  1.190          H  
ATOM   1421 2HG2 THR A  90     -16.338  21.828 -48.610  1.00  1.190          H  
ATOM   1422 3HG2 THR A  90     -15.836  21.555 -46.924  1.00  1.190          H  
ATOM   1423  N   ASP A  91     -16.749  19.320 -50.475  1.00  0.760          N  
ATOM   1424  CA  ASP A  91     -17.828  19.638 -51.405  1.00  0.800          C  
ATOM   1425  C   ASP A  91     -18.693  18.477 -51.905  1.00  0.800          C  
ATOM   1426  O   ASP A  91     -19.781  18.732 -52.417  1.00  0.830          O  
ATOM   1427  CB  ASP A  91     -17.294  20.442 -52.594  1.00  1.100          C  
ATOM   1428  CG  ASP A  91     -16.780  21.853 -52.188  1.00  1.100          C  
ATOM   1429  OD1 ASP A  91     -17.510  22.574 -51.533  1.00  1.100          O  
ATOM   1430  OD2 ASP A  91     -15.682  22.199 -52.563  1.00  1.100          O  
ATOM   1431  H   ASP A  91     -15.834  19.091 -50.872  1.00  0.910          H  
ATOM   1432  HA  ASP A  91     -18.502  20.310 -50.875  1.00  0.960          H  
ATOM   1433 1HB  ASP A  91     -16.473  19.894 -53.058  1.00  1.320          H  
ATOM   1434 2HB  ASP A  91     -18.078  20.551 -53.341  1.00  1.320          H  
ATOM   1435  N   THR A  92     -18.216  17.225 -51.874  1.00  0.760          N  
ATOM   1436  CA  THR A  92     -19.028  16.135 -52.410  1.00  0.760          C  
ATOM   1437  C   THR A  92     -19.468  15.139 -51.307  1.00  0.750          C  
ATOM   1438  O   THR A  92     -20.672  14.847 -51.142  1.00  0.770          O  
ATOM   1439  CB  THR A  92     -18.258  15.379 -53.522  1.00  1.060          C  
ATOM   1440  OG1 THR A  92     -17.878  16.292 -54.554  1.00  1.060          O  
ATOM   1441  CG2 THR A  92     -19.167  14.346 -54.153  1.00  1.060          C  
ATOM   1442  H   THR A  92     -17.295  17.000 -51.502  1.00  0.910          H  
ATOM   1443  HA  THR A  92     -19.913  16.563 -52.857  1.00  0.910          H  
ATOM   1444  HB  THR A  92     -17.376  14.893 -53.105  1.00  1.280          H  
ATOM   1445  HG1 THR A  92     -17.201  16.879 -54.212  1.00  1.280          H  
ATOM   1446 1HG2 THR A  92     -18.634  13.812 -54.940  1.00  1.280          H  
ATOM   1447 2HG2 THR A  92     -19.476  13.667 -53.412  1.00  1.280          H  
ATOM   1448 3HG2 THR A  92     -20.041  14.837 -54.579  1.00  1.280          H  
ATOM   1449  N   ILE A  93     -18.509  14.638 -50.527  1.00  0.710          N  
ATOM   1450  CA  ILE A  93     -18.846  13.621 -49.528  1.00  0.690          C  
ATOM   1451  C   ILE A  93     -19.650  14.195 -48.380  1.00  0.700          C  
ATOM   1452  O   ILE A  93     -20.769  13.762 -48.111  1.00  0.720          O  
ATOM   1453  CB  ILE A  93     -17.578  12.937 -48.981  1.00  0.970          C  
ATOM   1454  CG1 ILE A  93     -16.915  12.141 -50.127  1.00  0.970          C  
ATOM   1455  CG2 ILE A  93     -17.927  12.015 -47.789  1.00  0.970          C  
ATOM   1456  CD1 ILE A  93     -15.531  11.668 -49.860  1.00  0.970          C  
ATOM   1457  H   ILE A  93     -17.543  14.954 -50.668  1.00  0.850          H  
ATOM   1458  HA  ILE A  93     -19.455  12.859 -50.000  1.00  0.830          H  
ATOM   1459  HB  ILE A  93     -16.891  13.675 -48.645  1.00  1.170          H  
ATOM   1460 1HG1 ILE A  93     -17.523  11.278 -50.338  1.00  1.170          H  
ATOM   1461 2HG1 ILE A  93     -16.895  12.768 -51.019  1.00  1.170          H  
ATOM   1462 1HG2 ILE A  93     -17.050  11.535 -47.432  1.00  1.170          H  
ATOM   1463 2HG2 ILE A  93     -18.364  12.590 -46.972  1.00  1.170          H  
ATOM   1464 3HG2 ILE A  93     -18.626  11.273 -48.103  1.00  1.170          H  
ATOM   1465 1HD1 ILE A  93     -15.183  11.133 -50.735  1.00  1.170          H  
ATOM   1466 2HD1 ILE A  93     -14.885  12.512 -49.678  1.00  1.170          H  
ATOM   1467 3HD1 ILE A  93     -15.508  11.013 -49.012  1.00  1.170          H  
ATOM   1468  N   ASP A  94     -19.171  15.269 -47.795  1.00  0.710          N  
ATOM   1469  CA  ASP A  94     -19.846  15.847 -46.655  1.00  0.720          C  
ATOM   1470  C   ASP A  94     -21.036  16.728 -47.070  1.00  0.790          C  
ATOM   1471  O   ASP A  94     -21.789  17.204 -46.218  1.00  0.870          O  
ATOM   1472  CB  ASP A  94     -18.830  16.670 -45.890  1.00  1.000          C  
ATOM   1473  CG  ASP A  94     -17.652  15.824 -45.276  1.00  1.000          C  
ATOM   1474  OD1 ASP A  94     -17.769  14.634 -44.945  1.00  1.000          O  
ATOM   1475  OD2 ASP A  94     -16.617  16.416 -45.173  1.00  1.000          O  
ATOM   1476  H   ASP A  94     -18.254  15.635 -48.071  1.00  0.850          H  
ATOM   1477  HA  ASP A  94     -20.212  15.039 -46.022  1.00  0.860          H  
ATOM   1478 1HB  ASP A  94     -18.404  17.425 -46.563  1.00  1.200          H  
ATOM   1479 2HB  ASP A  94     -19.332  17.207 -45.081  1.00  1.200          H  
ATOM   1480  N   LYS A  95     -21.190  16.970 -48.369  1.00  0.780          N  
ATOM   1481  CA  LYS A  95     -22.275  17.808 -48.867  1.00  0.840          C  
ATOM   1482  C   LYS A  95     -23.433  16.991 -49.435  1.00  0.860          C  
ATOM   1483  O   LYS A  95     -24.594  17.300 -49.160  1.00  0.910          O  
ATOM   1484  CB  LYS A  95     -21.778  18.777 -49.923  1.00  1.150          C  
ATOM   1485  CG  LYS A  95     -22.836  19.765 -50.414  1.00  1.150          C  
ATOM   1486  CD  LYS A  95     -22.217  20.816 -51.323  1.00  1.150          C  
ATOM   1487  CE  LYS A  95     -23.240  21.825 -51.809  1.00  1.150          C  
ATOM   1488  NZ  LYS A  95     -22.611  22.867 -52.674  1.00  1.150          N  
ATOM   1489  H   LYS A  95     -20.530  16.552 -49.008  1.00  0.940          H  
ATOM   1490  HA  LYS A  95     -22.663  18.392 -48.035  1.00  1.010          H  
ATOM   1491 1HB  LYS A  95     -20.904  19.324 -49.559  1.00  1.380          H  
ATOM   1492 2HB  LYS A  95     -21.472  18.198 -50.783  1.00  1.380          H  
ATOM   1493 1HG  LYS A  95     -23.602  19.224 -50.974  1.00  1.380          H  
ATOM   1494 2HG  LYS A  95     -23.308  20.248 -49.563  1.00  1.380          H  
ATOM   1495 1HD  LYS A  95     -21.421  21.337 -50.787  1.00  1.380          H  
ATOM   1496 2HD  LYS A  95     -21.774  20.323 -52.185  1.00  1.380          H  
ATOM   1497 1HE  LYS A  95     -24.008  21.309 -52.376  1.00  1.380          H  
ATOM   1498 2HE  LYS A  95     -23.702  22.309 -50.950  1.00  1.380          H  
ATOM   1499 1HZ  LYS A  95     -23.315  23.524 -52.982  1.00  1.380          H  
ATOM   1500 2HZ  LYS A  95     -21.899  23.358 -52.146  1.00  1.380          H  
ATOM   1501 3HZ  LYS A  95     -22.185  22.425 -53.477  1.00  1.380          H  
ATOM   1502  N   PHE A  96     -23.137  15.964 -50.243  1.00  0.840          N  
ATOM   1503  CA  PHE A  96     -24.183  15.172 -50.863  1.00  0.870          C  
ATOM   1504  C   PHE A  96     -24.190  13.725 -50.399  1.00  0.850          C  
ATOM   1505  O   PHE A  96     -25.172  13.014 -50.626  1.00  0.890          O  
ATOM   1506  CB  PHE A  96     -24.011  15.148 -52.370  1.00  1.210          C  
ATOM   1507  CG  PHE A  96     -24.012  16.475 -52.997  1.00  1.210          C  
ATOM   1508  CD1 PHE A  96     -22.843  16.969 -53.491  1.00  1.210          C  
ATOM   1509  CD2 PHE A  96     -25.158  17.243 -53.090  1.00  1.210          C  
ATOM   1510  CE1 PHE A  96     -22.783  18.199 -54.077  1.00  1.210          C  
ATOM   1511  CE2 PHE A  96     -25.114  18.485 -53.680  1.00  1.210          C  
ATOM   1512  CZ  PHE A  96     -23.920  18.963 -54.177  1.00  1.210          C  
ATOM   1513  H   PHE A  96     -22.179  15.720 -50.473  1.00  1.010          H  
ATOM   1514  HA  PHE A  96     -25.147  15.615 -50.615  1.00  1.040          H  
ATOM   1515 1HB  PHE A  96     -23.067  14.658 -52.608  1.00  1.450          H  
ATOM   1516 2HB  PHE A  96     -24.807  14.562 -52.812  1.00  1.450          H  
ATOM   1517  HD1 PHE A  96     -21.958  16.363 -53.411  1.00  1.450          H  
ATOM   1518  HD2 PHE A  96     -26.099  16.859 -52.691  1.00  1.450          H  
ATOM   1519  HE1 PHE A  96     -21.827  18.567 -54.460  1.00  1.450          H  
ATOM   1520  HE2 PHE A  96     -26.019  19.088 -53.753  1.00  1.450          H  
ATOM   1521  HZ  PHE A  96     -23.877  19.941 -54.646  1.00  1.450          H  
ATOM   1522  N   GLY A  97     -23.100  13.260 -49.770  1.00  0.810          N  
ATOM   1523  CA  GLY A  97     -23.006  11.860 -49.404  1.00  0.790          C  
ATOM   1524  C   GLY A  97     -22.615  11.024 -50.614  1.00  0.790          C  
ATOM   1525  O   GLY A  97     -23.040   9.866 -50.738  1.00  0.790          O  
ATOM   1526  H   GLY A  97     -22.287  13.843 -49.567  1.00  0.970          H  
ATOM   1527 1HA  GLY A  97     -22.250  11.752 -48.630  1.00  0.950          H  
ATOM   1528 2HA  GLY A  97     -23.950  11.515 -48.993  1.00  0.950          H  
ATOM   1529  N   LYS A  98     -21.866  11.655 -51.530  1.00  0.780          N  
ATOM   1530  CA  LYS A  98     -21.400  11.053 -52.773  1.00  0.780          C  
ATOM   1531  C   LYS A  98     -19.877  11.044 -52.837  1.00  0.750          C  
ATOM   1532  O   LYS A  98     -19.225  11.735 -52.067  1.00  0.740          O  
ATOM   1533  CB  LYS A  98     -21.967  11.819 -53.968  1.00  1.090          C  
ATOM   1534  CG  LYS A  98     -23.472  11.763 -54.089  1.00  1.090          C  
ATOM   1535  CD  LYS A  98     -23.945  12.528 -55.311  1.00  1.090          C  
ATOM   1536  CE  LYS A  98     -25.457  12.507 -55.435  1.00  1.090          C  
ATOM   1537  NZ  LYS A  98     -25.923  13.253 -56.645  1.00  1.090          N  
ATOM   1538  H   LYS A  98     -21.557  12.613 -51.333  1.00  0.940          H  
ATOM   1539  HA  LYS A  98     -21.741  10.021 -52.807  1.00  0.940          H  
ATOM   1540 1HB  LYS A  98     -21.690  12.864 -53.889  1.00  1.310          H  
ATOM   1541 2HB  LYS A  98     -21.532  11.426 -54.886  1.00  1.310          H  
ATOM   1542 1HG  LYS A  98     -23.780  10.725 -54.182  1.00  1.310          H  
ATOM   1543 2HG  LYS A  98     -23.928  12.178 -53.192  1.00  1.310          H  
ATOM   1544 1HD  LYS A  98     -23.600  13.564 -55.256  1.00  1.310          H  
ATOM   1545 2HD  LYS A  98     -23.527  12.068 -56.203  1.00  1.310          H  
ATOM   1546 1HE  LYS A  98     -25.794  11.474 -55.504  1.00  1.310          H  
ATOM   1547 2HE  LYS A  98     -25.895  12.964 -54.547  1.00  1.310          H  
ATOM   1548 1HZ  LYS A  98     -26.933  13.218 -56.696  1.00  1.310          H  
ATOM   1549 2HZ  LYS A  98     -25.622  14.218 -56.586  1.00  1.310          H  
ATOM   1550 3HZ  LYS A  98     -25.529  12.828 -57.476  1.00  1.310          H  
ATOM   1551  N   CYS A  99     -19.309  10.318 -53.785  1.00  0.740          N  
ATOM   1552  CA  CYS A  99     -17.862  10.306 -53.984  1.00  0.710          C  
ATOM   1553  C   CYS A  99     -17.518   9.989 -55.443  1.00  0.720          C  
ATOM   1554  O   CYS A  99     -18.183   9.180 -56.088  1.00  0.760          O  
ATOM   1555  CB  CYS A  99     -17.213   9.302 -53.041  1.00  1.010          C  
ATOM   1556  SG  CYS A  99     -15.427   9.265 -53.120  1.00  1.010          S  
ATOM   1557  H   CYS A  99     -19.904   9.723 -54.352  1.00  0.890          H  
ATOM   1558  HA  CYS A  99     -17.471  11.297 -53.745  1.00  0.850          H  
ATOM   1559 1HB  CYS A  99     -17.500   9.532 -52.016  1.00  1.210          H  
ATOM   1560 2HB  CYS A  99     -17.582   8.317 -53.260  1.00  1.210          H  
ATOM   1561  N   SER A 100     -16.554  10.707 -56.021  1.00  0.710          N  
ATOM   1562  CA  SER A 100     -16.209  10.488 -57.433  1.00  0.720          C  
ATOM   1563  C   SER A 100     -15.619   9.120 -57.768  1.00  0.690          C  
ATOM   1564  O   SER A 100     -14.760   8.588 -57.060  1.00  0.640          O  
ATOM   1565  CB  SER A 100     -15.273  11.563 -57.939  1.00  1.000          C  
ATOM   1566  OG  SER A 100     -14.837  11.267 -59.246  1.00  1.000          O  
ATOM   1567  H   SER A 100     -15.986  11.367 -55.472  1.00  0.850          H  
ATOM   1568  HA  SER A 100     -17.129  10.585 -58.008  1.00  0.860          H  
ATOM   1569 1HB  SER A 100     -15.791  12.521 -57.932  1.00  1.200          H  
ATOM   1570 2HB  SER A 100     -14.416  11.649 -57.279  1.00  1.200          H  
ATOM   1571  HG  SER A 100     -14.380  12.062 -59.545  1.00  1.200          H  
ATOM   1572  N   SER A 101     -15.989   8.614 -58.946  1.00  0.720          N  
ATOM   1573  CA  SER A 101     -15.497   7.364 -59.540  1.00  0.700          C  
ATOM   1574  C   SER A 101     -14.055   7.465 -60.007  1.00  0.640          C  
ATOM   1575  O   SER A 101     -13.465   6.474 -60.448  1.00  0.610          O  
ATOM   1576  CB  SER A 101     -16.402   6.955 -60.672  1.00  0.990          C  
ATOM   1577  OG  SER A 101     -16.298   7.831 -61.732  1.00  0.990          O  
ATOM   1578  H   SER A 101     -16.728   9.105 -59.455  1.00  0.860          H  
ATOM   1579  HA  SER A 101     -15.499   6.575 -58.809  1.00  0.840          H  
ATOM   1580 1HB  SER A 101     -16.169   5.963 -60.992  1.00  1.190          H  
ATOM   1581 2HB  SER A 101     -17.429   6.953 -60.310  1.00  1.190          H  
ATOM   1582  HG  SER A 101     -15.502   7.562 -62.215  1.00  1.190          H  
ATOM   1583  N   LYS A 102     -13.509   8.678 -60.011  1.00  0.650          N  
ATOM   1584  CA  LYS A 102     -12.126   8.881 -60.408  1.00  0.610          C  
ATOM   1585  C   LYS A 102     -11.216   9.123 -59.202  1.00  0.560          C  
ATOM   1586  O   LYS A 102     -11.513   9.917 -58.301  1.00  0.570          O  
ATOM   1587  CB  LYS A 102     -11.986  10.064 -61.375  1.00  0.870          C  
ATOM   1588  CG  LYS A 102     -10.533  10.299 -61.852  1.00  0.870          C  
ATOM   1589  CD  LYS A 102     -10.404  11.334 -62.964  1.00  0.870          C  
ATOM   1590  CE  LYS A 102     -10.569  12.759 -62.480  1.00  0.870          C  
ATOM   1591  NZ  LYS A 102     -10.125  13.743 -63.511  1.00  0.870          N  
ATOM   1592  H   LYS A 102     -14.067   9.466 -59.682  1.00  0.780          H  
ATOM   1593  HA  LYS A 102     -11.773   7.984 -60.909  1.00  0.730          H  
ATOM   1594 1HB  LYS A 102     -12.603   9.882 -62.247  1.00  1.040          H  
ATOM   1595 2HB  LYS A 102     -12.348  10.969 -60.893  1.00  1.040          H  
ATOM   1596 1HG  LYS A 102      -9.915  10.634 -61.018  1.00  1.040          H  
ATOM   1597 2HG  LYS A 102     -10.121   9.355 -62.219  1.00  1.040          H  
ATOM   1598 1HD  LYS A 102      -9.433  11.226 -63.439  1.00  1.040          H  
ATOM   1599 2HD  LYS A 102     -11.160  11.156 -63.695  1.00  1.040          H  
ATOM   1600 1HE  LYS A 102     -11.617  12.939 -62.253  1.00  1.040          H  
ATOM   1601 2HE  LYS A 102      -9.990  12.902 -61.591  1.00  1.040          H  
ATOM   1602 1HZ  LYS A 102     -10.241  14.681 -63.162  1.00  1.040          H  
ATOM   1603 2HZ  LYS A 102      -9.119  13.578 -63.719  1.00  1.040          H  
ATOM   1604 3HZ  LYS A 102     -10.661  13.630 -64.354  1.00  1.040          H  
ATOM   1605  N   ALA A 103     -10.081   8.460 -59.214  1.00  0.540          N  
ATOM   1606  CA  ALA A 103      -9.051   8.645 -58.215  1.00  0.520          C  
ATOM   1607  C   ALA A 103      -7.986   9.582 -58.775  1.00  0.540          C  
ATOM   1608  O   ALA A 103      -7.501   9.356 -59.881  1.00  0.580          O  
ATOM   1609  CB  ALA A 103      -8.463   7.300 -57.848  1.00  0.740          C  
ATOM   1610  H   ALA A 103      -9.945   7.807 -59.985  1.00  0.650          H  
ATOM   1611  HA  ALA A 103      -9.487   9.112 -57.335  1.00  0.620          H  
ATOM   1612 1HB  ALA A 103      -7.704   7.419 -57.118  1.00  0.880          H  
ATOM   1613 2HB  ALA A 103      -9.244   6.657 -57.455  1.00  0.880          H  
ATOM   1614 3HB  ALA A 103      -8.045   6.856 -58.727  1.00  0.880          H  
ATOM   1615  N   THR A 104      -7.579  10.593 -58.003  1.00  0.540          N  
ATOM   1616  CA  THR A 104      -6.527  11.531 -58.430  1.00  0.560          C  
ATOM   1617  C   THR A 104      -5.458  11.556 -57.367  1.00  0.520          C  
ATOM   1618  O   THR A 104      -5.754  11.896 -56.217  1.00  0.500          O  
ATOM   1619  CB  THR A 104      -7.070  12.949 -58.530  1.00  0.780          C  
ATOM   1620  OG1 THR A 104      -7.571  13.326 -57.236  1.00  0.780          O  
ATOM   1621  CG2 THR A 104      -8.188  13.010 -59.534  1.00  0.780          C  
ATOM   1622  H   THR A 104      -8.019  10.741 -57.103  1.00  0.650          H  
ATOM   1623  HA  THR A 104      -6.086  11.204 -59.373  1.00  0.670          H  
ATOM   1624  HB  THR A 104      -6.269  13.627 -58.825  1.00  0.930          H  
ATOM   1625  HG1 THR A 104      -6.835  13.279 -56.582  1.00  0.930          H  
ATOM   1626 1HG2 THR A 104      -8.572  14.025 -59.587  1.00  0.930          H  
ATOM   1627 2HG2 THR A 104      -7.813  12.712 -60.508  1.00  0.930          H  
ATOM   1628 3HG2 THR A 104      -8.990  12.338 -59.235  1.00  0.930          H  
ATOM   1629  N   TYR A 105      -4.225  11.206 -57.727  1.00  0.510          N  
ATOM   1630  CA  TYR A 105      -3.188  11.070 -56.714  1.00  0.480          C  
ATOM   1631  C   TYR A 105      -1.752  11.093 -57.202  1.00  0.500          C  
ATOM   1632  O   TYR A 105      -1.486  11.114 -58.399  1.00  0.530          O  
ATOM   1633  CB  TYR A 105      -3.498   9.800 -55.957  1.00  0.680          C  
ATOM   1634  CG  TYR A 105      -3.580   8.513 -56.832  1.00  0.680          C  
ATOM   1635  CD1 TYR A 105      -2.544   7.666 -56.860  1.00  0.680          C  
ATOM   1636  CD2 TYR A 105      -4.714   8.221 -57.604  1.00  0.680          C  
ATOM   1637  CE1 TYR A 105      -2.608   6.513 -57.627  1.00  0.680          C  
ATOM   1638  CE2 TYR A 105      -4.780   7.102 -58.371  1.00  0.680          C  
ATOM   1639  CZ  TYR A 105      -3.737   6.244 -58.380  1.00  0.680          C  
ATOM   1640  OH  TYR A 105      -3.795   5.112 -59.136  1.00  0.680          O  
ATOM   1641  H   TYR A 105      -4.029  10.962 -58.704  1.00  0.610          H  
ATOM   1642  HA  TYR A 105      -3.296  11.908 -56.025  1.00  0.580          H  
ATOM   1643 1HB  TYR A 105      -2.749   9.638 -55.180  1.00  0.820          H  
ATOM   1644 2HB  TYR A 105      -4.427   9.956 -55.472  1.00  0.820          H  
ATOM   1645  HD1 TYR A 105      -1.683   7.897 -56.271  1.00  0.820          H  
ATOM   1646  HD2 TYR A 105      -5.548   8.877 -57.597  1.00  0.820          H  
ATOM   1647  HE1 TYR A 105      -1.783   5.821 -57.647  1.00  0.820          H  
ATOM   1648  HE2 TYR A 105      -5.668   6.895 -58.963  1.00  0.820          H  
ATOM   1649  HH  TYR A 105      -4.629   5.090 -59.606  1.00  0.820          H  
ATOM   1650  N   VAL A 106      -0.807  11.102 -56.264  1.00  0.490          N  
ATOM   1651  CA  VAL A 106       0.594  11.053 -56.650  1.00  0.510          C  
ATOM   1652  C   VAL A 106       1.302   9.780 -56.195  1.00  0.500          C  
ATOM   1653  O   VAL A 106       1.278   9.400 -55.018  1.00  0.520          O  
ATOM   1654  CB  VAL A 106       1.343  12.300 -56.132  1.00  0.710          C  
ATOM   1655  CG1 VAL A 106       2.855  12.228 -56.484  1.00  0.710          C  
ATOM   1656  CG2 VAL A 106       0.726  13.541 -56.782  1.00  0.710          C  
ATOM   1657  H   VAL A 106      -1.063  11.116 -55.286  1.00  0.590          H  
ATOM   1658  HA  VAL A 106       0.638  11.078 -57.734  1.00  0.610          H  
ATOM   1659  HB  VAL A 106       1.250  12.355 -55.050  1.00  0.850          H  
ATOM   1660 1HG1 VAL A 106       3.355  13.120 -56.115  1.00  0.850          H  
ATOM   1661 2HG1 VAL A 106       3.313  11.355 -56.028  1.00  0.850          H  
ATOM   1662 3HG1 VAL A 106       2.970  12.175 -57.553  1.00  0.850          H  
ATOM   1663 1HG2 VAL A 106       1.235  14.431 -56.423  1.00  0.850          H  
ATOM   1664 2HG2 VAL A 106       0.835  13.475 -57.855  1.00  0.850          H  
ATOM   1665 3HG2 VAL A 106      -0.329  13.607 -56.531  1.00  0.850          H  
ATOM   1666  N   ARG A 107       1.933   9.129 -57.164  1.00  0.460          N  
ATOM   1667  CA  ARG A 107       2.698   7.900 -56.977  1.00  0.440          C  
ATOM   1668  C   ARG A 107       3.940   7.907 -57.786  1.00  0.450          C  
ATOM   1669  O   ARG A 107       3.969   8.391 -58.909  1.00  0.480          O  
ATOM   1670  CB  ARG A 107       1.964   6.652 -57.369  1.00  0.620          C  
ATOM   1671  CG  ARG A 107       0.844   6.271 -56.575  1.00  0.620          C  
ATOM   1672  CD  ARG A 107       1.254   5.814 -55.249  1.00  0.620          C  
ATOM   1673  NE  ARG A 107       0.155   5.325 -54.526  1.00  0.620          N  
ATOM   1674  CZ  ARG A 107      -0.718   6.053 -53.825  1.00  0.620          C  
ATOM   1675  NH1 ARG A 107      -0.666   7.378 -53.729  1.00  0.620          N  
ATOM   1676  NH2 ARG A 107      -1.638   5.388 -53.221  1.00  0.620          N  
ATOM   1677  H   ARG A 107       1.888   9.559 -58.096  1.00  0.550          H  
ATOM   1678  HA  ARG A 107       2.994   7.838 -55.935  1.00  0.530          H  
ATOM   1679 1HB  ARG A 107       1.567   6.840 -58.345  1.00  0.750          H  
ATOM   1680 2HB  ARG A 107       2.654   5.808 -57.440  1.00  0.750          H  
ATOM   1681 1HG  ARG A 107       0.227   7.117 -56.466  1.00  0.750          H  
ATOM   1682 2HG  ARG A 107       0.310   5.465 -57.062  1.00  0.750          H  
ATOM   1683 1HD  ARG A 107       1.980   5.006 -55.351  1.00  0.750          H  
ATOM   1684 2HD  ARG A 107       1.687   6.620 -54.673  1.00  0.750          H  
ATOM   1685  HE  ARG A 107       0.027   4.294 -54.492  1.00  0.750          H  
ATOM   1686 1HH1 ARG A 107       0.074   7.933 -54.199  1.00  0.750          H  
ATOM   1687 2HH1 ARG A 107      -1.353   7.854 -53.156  1.00  0.750          H  
ATOM   1688 1HH2 ARG A 107      -1.627   4.377 -53.300  1.00  0.750          H  
ATOM   1689 2HH2 ARG A 107      -2.345   5.830 -52.646  1.00  0.750          H  
ATOM   1690  N   ASN A 108       5.007   7.386 -57.208  1.00  0.460          N  
ATOM   1691  CA  ASN A 108       6.275   7.329 -57.907  1.00  0.500          C  
ATOM   1692  C   ASN A 108       6.623   8.732 -58.385  1.00  0.560          C  
ATOM   1693  O   ASN A 108       7.102   8.907 -59.505  1.00  0.600          O  
ATOM   1694  CB  ASN A 108       6.207   6.374 -59.088  1.00  0.680          C  
ATOM   1695  CG  ASN A 108       5.870   4.978 -58.703  1.00  0.680          C  
ATOM   1696  OD1 ASN A 108       6.202   4.479 -57.614  1.00  0.680          O  
ATOM   1697  ND2 ASN A 108       5.206   4.320 -59.609  1.00  0.680          N  
ATOM   1698  H   ASN A 108       4.938   6.999 -56.275  1.00  0.550          H  
ATOM   1699  HA  ASN A 108       7.051   7.004 -57.212  1.00  0.600          H  
ATOM   1700 1HB  ASN A 108       5.464   6.710 -59.793  1.00  0.820          H  
ATOM   1701 2HB  ASN A 108       7.151   6.380 -59.619  1.00  0.820          H  
ATOM   1702 1HD2 ASN A 108       4.930   3.369 -59.462  1.00  0.820          H  
ATOM   1703 2HD2 ASN A 108       4.987   4.776 -60.472  1.00  0.820          H  
ATOM   1704  N   ASN A 109       6.331   9.719 -57.530  1.00  0.630          N  
ATOM   1705  CA  ASN A 109       6.580  11.137 -57.737  1.00  0.730          C  
ATOM   1706  C   ASN A 109       5.890  11.767 -58.959  1.00  0.710          C  
ATOM   1707  O   ASN A 109       6.290  12.849 -59.395  1.00  0.790          O  
ATOM   1708  CB  ASN A 109       8.080  11.359 -57.770  1.00  0.980          C  
ATOM   1709  CG  ASN A 109       8.704  10.920 -56.463  1.00  0.980          C  
ATOM   1710  OD1 ASN A 109       9.585  10.037 -56.408  1.00  0.980          O  
ATOM   1711  ND2 ASN A 109       8.252  11.519 -55.383  1.00  0.980          N  
ATOM   1712  H   ASN A 109       5.935   9.451 -56.640  1.00  0.760          H  
ATOM   1713  HA  ASN A 109       6.180  11.663 -56.871  1.00  0.880          H  
ATOM   1714 1HB  ASN A 109       8.532  10.802 -58.594  1.00  1.180          H  
ATOM   1715 2HB  ASN A 109       8.297  12.414 -57.930  1.00  1.180          H  
ATOM   1716 1HD2 ASN A 109       8.620  11.274 -54.486  1.00  1.180          H  
ATOM   1717 2HD2 ASN A 109       7.550  12.226 -55.456  1.00  1.180          H  
ATOM   1718  N   HIS A 110       4.809  11.161 -59.454  1.00  0.630          N  
ATOM   1719  CA  HIS A 110       4.064  11.725 -60.575  1.00  0.680          C  
ATOM   1720  C   HIS A 110       2.567  11.732 -60.328  1.00  0.610          C  
ATOM   1721  O   HIS A 110       2.022  10.857 -59.649  1.00  0.560          O  
ATOM   1722  CB  HIS A 110       4.334  10.952 -61.869  1.00  0.930          C  
ATOM   1723  CG  HIS A 110       5.729  11.080 -62.412  1.00  0.930          C  
ATOM   1724  ND1 HIS A 110       6.801  10.391 -61.899  1.00  0.930          N  
ATOM   1725  CD2 HIS A 110       6.210  11.820 -63.437  1.00  0.930          C  
ATOM   1726  CE1 HIS A 110       7.886  10.701 -62.574  1.00  0.930          C  
ATOM   1727  NE2 HIS A 110       7.556  11.575 -63.523  1.00  0.930          N  
ATOM   1728  H   HIS A 110       4.525  10.251 -59.089  1.00  0.760          H  
ATOM   1729  HA  HIS A 110       4.374  12.756 -60.733  1.00  0.820          H  
ATOM   1730 1HB  HIS A 110       4.151   9.903 -61.677  1.00  1.120          H  
ATOM   1731 2HB  HIS A 110       3.629  11.266 -62.638  1.00  1.120          H  
ATOM   1732  HD1 HIS A 110       6.799   9.772 -61.088  1.00  1.120          H  
ATOM   1733  HD2 HIS A 110       5.737  12.513 -64.131  1.00  1.120          H  
ATOM   1734  HE1 HIS A 110       8.843  10.246 -62.304  1.00  1.120          H  
ATOM   1735  N   LYS A 111       1.882  12.711 -60.914  1.00  0.620          N  
ATOM   1736  CA  LYS A 111       0.436  12.751 -60.789  1.00  0.580          C  
ATOM   1737  C   LYS A 111      -0.196  11.779 -61.753  1.00  0.620          C  
ATOM   1738  O   LYS A 111       0.061  11.813 -62.959  1.00  0.700          O  
ATOM   1739  CB  LYS A 111      -0.115  14.156 -61.021  1.00  0.830          C  
ATOM   1740  CG  LYS A 111      -1.634  14.262 -60.807  1.00  0.830          C  
ATOM   1741  CD  LYS A 111      -2.139  15.692 -60.996  1.00  0.830          C  
ATOM   1742  CE  LYS A 111      -3.658  15.769 -60.821  1.00  0.830          C  
ATOM   1743  NZ  LYS A 111      -4.174  17.154 -61.021  1.00  0.830          N  
ATOM   1744  H   LYS A 111       2.365  13.418 -61.451  1.00  0.740          H  
ATOM   1745  HA  LYS A 111       0.158  12.433 -59.788  1.00  0.700          H  
ATOM   1746 1HB  LYS A 111       0.371  14.853 -60.339  1.00  0.990          H  
ATOM   1747 2HB  LYS A 111       0.109  14.474 -62.038  1.00  0.990          H  
ATOM   1748 1HG  LYS A 111      -2.155  13.611 -61.515  1.00  0.990          H  
ATOM   1749 2HG  LYS A 111      -1.872  13.923 -59.795  1.00  0.990          H  
ATOM   1750 1HD  LYS A 111      -1.662  16.349 -60.266  1.00  0.990          H  
ATOM   1751 2HD  LYS A 111      -1.879  16.037 -61.996  1.00  0.990          H  
ATOM   1752 1HE  LYS A 111      -4.135  15.106 -61.546  1.00  0.990          H  
ATOM   1753 2HE  LYS A 111      -3.919  15.435 -59.816  1.00  0.990          H  
ATOM   1754 1HZ  LYS A 111      -5.179  17.158 -60.899  1.00  0.990          H  
ATOM   1755 2HZ  LYS A 111      -3.751  17.778 -60.348  1.00  0.990          H  
ATOM   1756 3HZ  LYS A 111      -3.950  17.464 -61.956  1.00  0.990          H  
ATOM   1757  N   VAL A 112      -1.001  10.902 -61.191  1.00  0.570          N  
ATOM   1758  CA  VAL A 112      -1.692   9.872 -61.922  1.00  0.600          C  
ATOM   1759  C   VAL A 112      -3.176   9.837 -61.564  1.00  0.550          C  
ATOM   1760  O   VAL A 112      -3.606  10.354 -60.524  1.00  0.520          O  
ATOM   1761  CB  VAL A 112      -1.004   8.519 -61.665  1.00  0.830          C  
ATOM   1762  CG1 VAL A 112       0.454   8.567 -62.183  1.00  0.830          C  
ATOM   1763  CG2 VAL A 112      -1.010   8.231 -60.162  1.00  0.830          C  
ATOM   1764  H   VAL A 112      -1.140  10.973 -60.183  1.00  0.680          H  
ATOM   1765  HA  VAL A 112      -1.608  10.095 -62.985  1.00  0.720          H  
ATOM   1766  HB  VAL A 112      -1.537   7.740 -62.202  1.00  0.990          H  
ATOM   1767 1HG1 VAL A 112       0.939   7.634 -62.012  1.00  0.990          H  
ATOM   1768 2HG1 VAL A 112       0.451   8.785 -63.249  1.00  0.990          H  
ATOM   1769 3HG1 VAL A 112       1.011   9.337 -61.662  1.00  0.990          H  
ATOM   1770 1HG2 VAL A 112      -0.538   7.275 -59.972  1.00  0.990          H  
ATOM   1771 2HG2 VAL A 112      -0.468   9.011 -59.626  1.00  0.990          H  
ATOM   1772 3HG2 VAL A 112      -2.033   8.207 -59.815  1.00  0.990          H  
ATOM   1773  N   GLU A 113      -3.955   9.216 -62.432  1.00  0.570          N  
ATOM   1774  CA  GLU A 113      -5.382   9.071 -62.202  1.00  0.560          C  
ATOM   1775  C   GLU A 113      -5.849   7.658 -62.475  1.00  0.560          C  
ATOM   1776  O   GLU A 113      -5.239   6.948 -63.263  1.00  0.670          O  
ATOM   1777  CB  GLU A 113      -6.178  10.057 -63.080  1.00  0.790          C  
ATOM   1778  CG  GLU A 113      -5.904  11.555 -62.790  1.00  0.790          C  
ATOM   1779  CD  GLU A 113      -6.746  12.515 -63.625  1.00  0.790          C  
ATOM   1780  OE1 GLU A 113      -7.386  12.068 -64.542  1.00  0.790          O  
ATOM   1781  OE2 GLU A 113      -6.786  13.684 -63.308  1.00  0.790          O  
ATOM   1782  H   GLU A 113      -3.522   8.854 -63.285  1.00  0.680          H  
ATOM   1783  HA  GLU A 113      -5.573   9.293 -61.160  1.00  0.670          H  
ATOM   1784 1HB  GLU A 113      -5.959   9.866 -64.132  1.00  0.950          H  
ATOM   1785 2HB  GLU A 113      -7.246   9.881 -62.932  1.00  0.950          H  
ATOM   1786 1HG  GLU A 113      -6.084  11.738 -61.740  1.00  0.950          H  
ATOM   1787 2HG  GLU A 113      -4.853  11.758 -62.984  1.00  0.950          H  
ATOM   1788  N   ALA A 114      -6.951   7.263 -61.856  1.00  0.510          N  
ATOM   1789  CA  ALA A 114      -7.541   5.959 -62.146  1.00  0.500          C  
ATOM   1790  C   ALA A 114      -9.054   6.083 -62.231  1.00  0.530          C  
ATOM   1791  O   ALA A 114      -9.692   6.782 -61.448  1.00  0.550          O  
ATOM   1792  CB  ALA A 114      -7.124   4.944 -61.099  1.00  0.700          C  
ATOM   1793  H   ALA A 114      -7.363   7.908 -61.175  1.00  0.610          H  
ATOM   1794  HA  ALA A 114      -7.184   5.629 -63.120  1.00  0.600          H  
ATOM   1795 1HB  ALA A 114      -7.544   3.982 -61.331  1.00  0.840          H  
ATOM   1796 2HB  ALA A 114      -6.040   4.870 -61.092  1.00  0.840          H  
ATOM   1797 3HB  ALA A 114      -7.473   5.251 -60.132  1.00  0.840          H  
ATOM   1798  N   PHE A 115      -9.637   5.372 -63.181  1.00  0.540          N  
ATOM   1799  CA  PHE A 115     -11.068   5.466 -63.425  1.00  0.560          C  
ATOM   1800  C   PHE A 115     -11.830   4.183 -63.152  1.00  0.560          C  
ATOM   1801  O   PHE A 115     -11.531   3.148 -63.745  1.00  0.560          O  
ATOM   1802  CB  PHE A 115     -11.237   5.822 -64.900  1.00  0.780          C  
ATOM   1803  CG  PHE A 115     -10.643   7.156 -65.277  1.00  0.780          C  
ATOM   1804  CD1 PHE A 115      -9.253   7.289 -65.472  1.00  0.780          C  
ATOM   1805  CD2 PHE A 115     -11.440   8.265 -65.470  1.00  0.780          C  
ATOM   1806  CE1 PHE A 115      -8.707   8.486 -65.809  1.00  0.780          C  
ATOM   1807  CE2 PHE A 115     -10.867   9.469 -65.837  1.00  0.780          C  
ATOM   1808  CZ  PHE A 115      -9.497   9.573 -65.995  1.00  0.780          C  
ATOM   1809  H   PHE A 115      -9.055   4.812 -63.799  1.00  0.650          H  
ATOM   1810  HA  PHE A 115     -11.484   6.256 -62.797  1.00  0.670          H  
ATOM   1811 1HB  PHE A 115     -10.760   5.064 -65.507  1.00  0.930          H  
ATOM   1812 2HB  PHE A 115     -12.300   5.830 -65.156  1.00  0.930          H  
ATOM   1813  HD1 PHE A 115      -8.592   6.430 -65.346  1.00  0.930          H  
ATOM   1814  HD2 PHE A 115     -12.527   8.178 -65.339  1.00  0.930          H  
ATOM   1815  HE1 PHE A 115      -7.638   8.572 -65.931  1.00  0.930          H  
ATOM   1816  HE2 PHE A 115     -11.486  10.343 -65.994  1.00  0.930          H  
ATOM   1817  HZ  PHE A 115      -9.039  10.529 -66.269  1.00  0.930          H  
ATOM   1818  N   ASN A 116     -12.855   4.245 -62.308  1.00  0.570          N  
ATOM   1819  CA  ASN A 116     -13.656   3.058 -62.055  1.00  0.580          C  
ATOM   1820  C   ASN A 116     -14.213   2.546 -63.383  1.00  0.620          C  
ATOM   1821  O   ASN A 116     -14.826   3.315 -64.134  1.00  0.670          O  
ATOM   1822  CB  ASN A 116     -14.824   3.369 -61.133  1.00  0.810          C  
ATOM   1823  CG  ASN A 116     -15.520   2.154 -60.619  1.00  0.810          C  
ATOM   1824  OD1 ASN A 116     -14.879   1.218 -60.105  1.00  0.810          O  
ATOM   1825  ND2 ASN A 116     -16.824   2.142 -60.732  1.00  0.810          N  
ATOM   1826  H   ASN A 116     -13.050   5.112 -61.797  1.00  0.680          H  
ATOM   1827  HA  ASN A 116     -13.023   2.281 -61.629  1.00  0.700          H  
ATOM   1828 1HB  ASN A 116     -14.534   3.999 -60.319  1.00  0.970          H  
ATOM   1829 2HB  ASN A 116     -15.551   3.921 -61.711  1.00  0.970          H  
ATOM   1830 1HD2 ASN A 116     -17.350   1.352 -60.410  1.00  0.970          H  
ATOM   1831 2HD2 ASN A 116     -17.299   2.915 -61.153  1.00  0.970          H  
ATOM   1832  N   GLU A 117     -13.988   1.257 -63.661  1.00  0.610          N  
ATOM   1833  CA  GLU A 117     -14.429   0.509 -64.845  1.00  0.660          C  
ATOM   1834  C   GLU A 117     -13.925   1.108 -66.145  1.00  0.700          C  
ATOM   1835  O   GLU A 117     -14.463   0.814 -67.218  1.00  0.770          O  
ATOM   1836  CB  GLU A 117     -15.966   0.426 -64.920  1.00  0.900          C  
ATOM   1837  CG  GLU A 117     -16.653  -0.244 -63.740  1.00  0.900          C  
ATOM   1838  CD  GLU A 117     -18.170  -0.396 -63.900  1.00  0.900          C  
ATOM   1839  OE1 GLU A 117     -18.677  -0.322 -65.017  1.00  0.900          O  
ATOM   1840  OE2 GLU A 117     -18.822  -0.585 -62.895  1.00  0.900          O  
ATOM   1841  H   GLU A 117     -13.408   0.718 -63.019  1.00  0.730          H  
ATOM   1842  HA  GLU A 117     -14.024  -0.496 -64.768  1.00  0.790          H  
ATOM   1843 1HB  GLU A 117     -16.384   1.426 -65.035  1.00  1.080          H  
ATOM   1844 2HB  GLU A 117     -16.235  -0.142 -65.801  1.00  1.080          H  
ATOM   1845 1HG  GLU A 117     -16.231  -1.219 -63.612  1.00  1.080          H  
ATOM   1846 2HG  GLU A 117     -16.441   0.324 -62.847  1.00  1.080          H  
ATOM   1847  N   ASP A 118     -12.869   1.915 -66.051  1.00  0.680          N  
ATOM   1848  CA  ASP A 118     -12.240   2.581 -67.169  1.00  0.720          C  
ATOM   1849  C   ASP A 118     -13.255   3.447 -67.930  1.00  0.760          C  
ATOM   1850  O   ASP A 118     -13.166   3.598 -69.151  1.00  0.810          O  
ATOM   1851  CB  ASP A 118     -11.589   1.514 -68.063  1.00  0.990          C  
ATOM   1852  CG  ASP A 118     -10.500   0.726 -67.257  1.00  0.990          C  
ATOM   1853  OD1 ASP A 118      -9.544   1.332 -66.796  1.00  0.990          O  
ATOM   1854  OD2 ASP A 118     -10.679  -0.462 -67.039  1.00  0.990          O  
ATOM   1855  H   ASP A 118     -12.491   2.117 -65.121  1.00  0.820          H  
ATOM   1856  HA  ASP A 118     -11.457   3.229 -66.779  1.00  0.860          H  
ATOM   1857 1HB  ASP A 118     -12.335   0.819 -68.442  1.00  1.190          H  
ATOM   1858 2HB  ASP A 118     -11.121   1.994 -68.923  1.00  1.190          H  
ATOM   1859  N   LYS A 119     -14.198   4.061 -67.192  1.00  0.750          N  
ATOM   1860  CA  LYS A 119     -15.226   4.927 -67.763  1.00  0.800          C  
ATOM   1861  C   LYS A 119     -15.085   6.382 -67.342  1.00  0.790          C  
ATOM   1862  O   LYS A 119     -14.316   6.718 -66.442  1.00  0.750          O  
ATOM   1863  CB  LYS A 119     -16.623   4.426 -67.392  1.00  1.100          C  
ATOM   1864  CG  LYS A 119     -17.002   3.096 -68.013  1.00  1.100          C  
ATOM   1865  CD  LYS A 119     -18.424   2.679 -67.622  1.00  1.100          C  
ATOM   1866  CE  LYS A 119     -18.870   1.400 -68.344  1.00  1.100          C  
ATOM   1867  NZ  LYS A 119     -18.138   0.187 -67.865  1.00  1.100          N  
ATOM   1868  H   LYS A 119     -14.246   3.905 -66.177  1.00  0.900          H  
ATOM   1869  HA  LYS A 119     -15.131   4.895 -68.848  1.00  0.960          H  
ATOM   1870 1HB  LYS A 119     -16.675   4.303 -66.306  1.00  1.320          H  
ATOM   1871 2HB  LYS A 119     -17.370   5.165 -67.670  1.00  1.320          H  
ATOM   1872 1HG  LYS A 119     -16.922   3.163 -69.097  1.00  1.320          H  
ATOM   1873 2HG  LYS A 119     -16.310   2.348 -67.666  1.00  1.320          H  
ATOM   1874 1HD  LYS A 119     -18.458   2.492 -66.543  1.00  1.320          H  
ATOM   1875 2HD  LYS A 119     -19.121   3.480 -67.857  1.00  1.320          H  
ATOM   1876 1HE  LYS A 119     -19.936   1.254 -68.180  1.00  1.320          H  
ATOM   1877 2HE  LYS A 119     -18.688   1.518 -69.411  1.00  1.320          H  
ATOM   1878 1HZ  LYS A 119     -18.459  -0.624 -68.365  1.00  1.320          H  
ATOM   1879 2HZ  LYS A 119     -17.138   0.300 -68.016  1.00  1.320          H  
ATOM   1880 3HZ  LYS A 119     -18.309   0.044 -66.844  1.00  1.320          H  
ATOM   1881  N   ASN A 120     -15.836   7.251 -68.014  1.00  0.840          N  
ATOM   1882  CA  ASN A 120     -15.849   8.670 -67.696  1.00  0.840          C  
ATOM   1883  C   ASN A 120     -16.306   8.857 -66.245  1.00  0.820          C  
ATOM   1884  O   ASN A 120     -17.189   8.120 -65.805  1.00  0.840          O  
ATOM   1885  CB  ASN A 120     -16.768   9.415 -68.639  1.00  1.180          C  
ATOM   1886  CG  ASN A 120     -16.237   9.455 -70.034  1.00  1.180          C  
ATOM   1887  OD1 ASN A 120     -15.024   9.398 -70.264  1.00  1.180          O  
ATOM   1888  ND2 ASN A 120     -17.126   9.546 -70.982  1.00  1.180          N  
ATOM   1889  H   ASN A 120     -16.422   6.905 -68.761  1.00  1.010          H  
ATOM   1890  HA  ASN A 120     -14.845   9.031 -67.844  1.00  1.010          H  
ATOM   1891 1HB  ASN A 120     -17.747   8.934 -68.646  1.00  1.410          H  
ATOM   1892 2HB  ASN A 120     -16.911  10.435 -68.283  1.00  1.410          H  
ATOM   1893 1HD2 ASN A 120     -16.834   9.575 -71.939  1.00  1.410          H  
ATOM   1894 2HD2 ASN A 120     -18.099   9.588 -70.757  1.00  1.410          H  
ATOM   1895  N   PRO A 121     -15.746   9.824 -65.486  1.00  0.800          N  
ATOM   1896  CA  PRO A 121     -16.074  10.107 -64.095  1.00  0.800          C  
ATOM   1897  C   PRO A 121     -17.553  10.370 -63.832  1.00  0.840          C  
ATOM   1898  O   PRO A 121     -18.206  11.088 -64.593  1.00  0.890          O  
ATOM   1899  CB  PRO A 121     -15.286  11.401 -63.838  1.00  1.200          C  
ATOM   1900  CG  PRO A 121     -14.129  11.332 -64.778  1.00  1.200          C  
ATOM   1901  CD  PRO A 121     -14.675  10.699 -66.028  1.00  1.200          C  
ATOM   1902  HA  PRO A 121     -15.696   9.300 -63.472  1.00  0.960          H  
ATOM   1903 1HB  PRO A 121     -15.931  12.275 -64.012  1.00  1.440          H  
ATOM   1904 2HB  PRO A 121     -14.979  11.438 -62.778  1.00  1.440          H  
ATOM   1905 1HG  PRO A 121     -13.711  12.335 -64.948  1.00  1.440          H  
ATOM   1906 2HG  PRO A 121     -13.343  10.726 -64.335  1.00  1.440          H  
ATOM   1907 1HD  PRO A 121     -15.085  11.445 -66.724  1.00  1.440          H  
ATOM   1908 2HD  PRO A 121     -13.843  10.134 -66.446  1.00  1.440          H  
ATOM   1909  N   GLN A 122     -18.039   9.804 -62.719  1.00  0.830          N  
ATOM   1910  CA  GLN A 122     -19.403   9.932 -62.194  1.00  0.870          C  
ATOM   1911  C   GLN A 122     -19.376  10.083 -60.666  1.00  0.820          C  
ATOM   1912  O   GLN A 122     -18.458   9.587 -60.011  1.00  0.780          O  
ATOM   1913  CB  GLN A 122     -20.258   8.714 -62.574  1.00  1.200          C  
ATOM   1914  CG  GLN A 122     -20.488   8.529 -64.077  1.00  1.200          C  
ATOM   1915  CD  GLN A 122     -21.461   9.546 -64.652  1.00  1.200          C  
ATOM   1916  OE1 GLN A 122     -22.675   9.313 -64.672  1.00  1.200          O  
ATOM   1917  NE2 GLN A 122     -20.945  10.683 -65.093  1.00  1.200          N  
ATOM   1918  H   GLN A 122     -17.401   9.202 -62.206  1.00  1.000          H  
ATOM   1919  HA  GLN A 122     -19.854  10.835 -62.601  1.00  1.040          H  
ATOM   1920 1HB  GLN A 122     -19.777   7.810 -62.198  1.00  1.440          H  
ATOM   1921 2HB  GLN A 122     -21.232   8.789 -62.088  1.00  1.440          H  
ATOM   1922 1HG  GLN A 122     -19.546   8.613 -64.612  1.00  1.440          H  
ATOM   1923 2HG  GLN A 122     -20.907   7.539 -64.239  1.00  1.440          H  
ATOM   1924 1HE2 GLN A 122     -21.533  11.391 -65.477  1.00  1.440          H  
ATOM   1925 2HE2 GLN A 122     -19.937  10.845 -65.019  1.00  1.440          H  
ATOM   1926  N   ASP A 123     -20.385  10.743 -60.094  1.00  0.840          N  
ATOM   1927  CA  ASP A 123     -20.503  10.847 -58.631  1.00  0.810          C  
ATOM   1928  C   ASP A 123     -21.315   9.668 -58.093  1.00  0.820          C  
ATOM   1929  O   ASP A 123     -22.496   9.524 -58.416  1.00  0.870          O  
ATOM   1930  CB  ASP A 123     -21.182  12.154 -58.242  1.00  1.150          C  
ATOM   1931  CG  ASP A 123     -20.358  13.395 -58.539  1.00  1.150          C  
ATOM   1932  OD1 ASP A 123     -19.153  13.318 -58.622  1.00  1.150          O  
ATOM   1933  OD2 ASP A 123     -20.962  14.426 -58.692  1.00  1.150          O  
ATOM   1934  H   ASP A 123     -21.095  11.165 -60.678  1.00  1.010          H  
ATOM   1935  HA  ASP A 123     -19.510  10.813 -58.184  1.00  0.970          H  
ATOM   1936 1HB  ASP A 123     -22.141  12.234 -58.750  1.00  1.380          H  
ATOM   1937 2HB  ASP A 123     -21.377  12.137 -57.180  1.00  1.380          H  
ATOM   1938  N   MET A 124     -20.680   8.802 -57.312  1.00  0.770          N  
ATOM   1939  CA  MET A 124     -21.309   7.589 -56.827  1.00  0.770          C  
ATOM   1940  C   MET A 124     -21.868   7.841 -55.430  1.00  0.790          C  
ATOM   1941  O   MET A 124     -21.239   8.549 -54.650  1.00  0.780          O  
ATOM   1942  CB  MET A 124     -20.242   6.509 -56.722  1.00  1.080          C  
ATOM   1943  CG  MET A 124     -19.473   6.237 -58.005  1.00  1.080          C  
ATOM   1944  SD  MET A 124     -18.144   4.982 -57.812  1.00  1.080          S  
ATOM   1945  CE  MET A 124     -16.949   5.814 -56.715  1.00  1.080          C  
ATOM   1946  H   MET A 124     -19.711   8.981 -57.047  1.00  0.920          H  
ATOM   1947  HA  MET A 124     -22.094   7.305 -57.521  1.00  0.920          H  
ATOM   1948 1HB  MET A 124     -19.530   6.818 -55.974  1.00  1.290          H  
ATOM   1949 2HB  MET A 124     -20.698   5.578 -56.392  1.00  1.290          H  
ATOM   1950 1HG  MET A 124     -20.159   5.909 -58.780  1.00  1.290          H  
ATOM   1951 2HG  MET A 124     -19.010   7.171 -58.341  1.00  1.290          H  
ATOM   1952 1HE  MET A 124     -16.075   5.176 -56.556  1.00  1.290          H  
ATOM   1953 2HE  MET A 124     -16.662   6.726 -57.110  1.00  1.290          H  
ATOM   1954 3HE  MET A 124     -17.383   6.038 -55.803  1.00  1.290          H  
ATOM   1955  N   PRO A 125     -23.021   7.296 -55.047  1.00  0.810          N  
ATOM   1956  CA  PRO A 125     -23.558   7.435 -53.711  1.00  0.810          C  
ATOM   1957  C   PRO A 125     -22.761   6.606 -52.726  1.00  0.760          C  
ATOM   1958  O   PRO A 125     -22.305   5.516 -53.083  1.00  0.740          O  
ATOM   1959  CB  PRO A 125     -24.979   6.883 -53.873  1.00  1.220          C  
ATOM   1960  CG  PRO A 125     -24.870   5.886 -55.024  1.00  1.220          C  
ATOM   1961  CD  PRO A 125     -23.820   6.476 -55.962  1.00  1.220          C  
ATOM   1962  HA  PRO A 125     -23.571   8.492 -53.411  1.00  0.970          H  
ATOM   1963 1HB  PRO A 125     -25.297   6.409 -52.927  1.00  1.460          H  
ATOM   1964 2HB  PRO A 125     -25.681   7.704 -54.072  1.00  1.460          H  
ATOM   1965 1HG  PRO A 125     -24.569   4.895 -54.635  1.00  1.460          H  
ATOM   1966 2HG  PRO A 125     -25.849   5.754 -55.508  1.00  1.460          H  
ATOM   1967 1HD  PRO A 125     -23.217   5.656 -56.384  1.00  1.460          H  
ATOM   1968 2HD  PRO A 125     -24.292   7.102 -56.740  1.00  1.460          H  
ATOM   1969  N   LEU A 126     -22.688   7.053 -51.487  1.00  0.740          N  
ATOM   1970  CA  LEU A 126     -22.077   6.269 -50.431  1.00  0.700          C  
ATOM   1971  C   LEU A 126     -23.085   5.364 -49.766  1.00  0.730          C  
ATOM   1972  O   LEU A 126     -24.173   5.791 -49.372  1.00  0.780          O  
ATOM   1973  CB  LEU A 126     -21.405   7.226 -49.450  1.00  1.000          C  
ATOM   1974  CG  LEU A 126     -20.186   7.939 -50.041  1.00  1.000          C  
ATOM   1975  CD1 LEU A 126     -19.794   9.079 -49.186  1.00  1.000          C  
ATOM   1976  CD2 LEU A 126     -19.013   6.933 -50.092  1.00  1.000          C  
ATOM   1977  H   LEU A 126     -23.043   7.988 -51.256  1.00  0.890          H  
ATOM   1978  HA  LEU A 126     -21.333   5.621 -50.879  1.00  0.840          H  
ATOM   1979 1HB  LEU A 126     -22.128   7.982 -49.146  1.00  1.200          H  
ATOM   1980 2HB  LEU A 126     -21.094   6.682 -48.576  1.00  1.200          H  
ATOM   1981  HG  LEU A 126     -20.418   8.306 -51.044  1.00  1.200          H  
ATOM   1982 1HD1 LEU A 126     -18.925   9.554 -49.623  1.00  1.200          H  
ATOM   1983 2HD1 LEU A 126     -20.601   9.791 -49.132  1.00  1.200          H  
ATOM   1984 3HD1 LEU A 126     -19.563   8.731 -48.191  1.00  1.200          H  
ATOM   1985 1HD2 LEU A 126     -18.129   7.414 -50.511  1.00  1.200          H  
ATOM   1986 2HD2 LEU A 126     -18.792   6.577 -49.088  1.00  1.200          H  
ATOM   1987 3HD2 LEU A 126     -19.266   6.099 -50.689  1.00  1.200          H  
ATOM   1988  N   ILE A 127     -22.700   4.112 -49.640  1.00  0.710          N  
ATOM   1989  CA  ILE A 127     -23.498   3.025 -49.114  1.00  0.750          C  
ATOM   1990  C   ILE A 127     -22.919   2.559 -47.795  1.00  0.730          C  
ATOM   1991  O   ILE A 127     -21.710   2.384 -47.672  1.00  0.680          O  
ATOM   1992  CB  ILE A 127     -23.465   1.860 -50.126  1.00  1.030          C  
ATOM   1993  CG1 ILE A 127     -24.019   2.349 -51.494  1.00  1.030          C  
ATOM   1994  CG2 ILE A 127     -24.293   0.650 -49.590  1.00  1.030          C  
ATOM   1995  CD1 ILE A 127     -23.726   1.416 -52.646  1.00  1.030          C  
ATOM   1996  H   ILE A 127     -21.782   3.859 -50.002  1.00  0.850          H  
ATOM   1997  HA  ILE A 127     -24.519   3.370 -48.957  1.00  0.900          H  
ATOM   1998  HB  ILE A 127     -22.436   1.552 -50.286  1.00  1.240          H  
ATOM   1999 1HG1 ILE A 127     -25.094   2.485 -51.410  1.00  1.240          H  
ATOM   2000 2HG1 ILE A 127     -23.567   3.310 -51.745  1.00  1.240          H  
ATOM   2001 1HG2 ILE A 127     -24.263  -0.173 -50.290  1.00  1.240          H  
ATOM   2002 2HG2 ILE A 127     -23.888   0.308 -48.661  1.00  1.240          H  
ATOM   2003 3HG2 ILE A 127     -25.334   0.953 -49.432  1.00  1.240          H  
ATOM   2004 1HD1 ILE A 127     -24.136   1.838 -53.563  1.00  1.240          H  
ATOM   2005 2HD1 ILE A 127     -22.641   1.304 -52.750  1.00  1.240          H  
ATOM   2006 3HD1 ILE A 127     -24.173   0.444 -52.474  1.00  1.240          H  
ATOM   2007  N   ALA A 128     -23.746   2.414 -46.781  1.00  0.770          N  
ATOM   2008  CA  ALA A 128     -23.247   1.947 -45.495  1.00  0.740          C  
ATOM   2009  C   ALA A 128     -22.611   0.582 -45.673  1.00  0.720          C  
ATOM   2010  O   ALA A 128     -23.054  -0.207 -46.494  1.00  0.780          O  
ATOM   2011  CB  ALA A 128     -24.376   1.881 -44.483  1.00  1.050          C  
ATOM   2012  H   ALA A 128     -24.744   2.607 -46.925  1.00  0.920          H  
ATOM   2013  HA  ALA A 128     -22.482   2.623 -45.136  1.00  0.890          H  
ATOM   2014 1HB  ALA A 128     -23.985   1.529 -43.533  1.00  1.260          H  
ATOM   2015 2HB  ALA A 128     -24.812   2.877 -44.358  1.00  1.260          H  
ATOM   2016 3HB  ALA A 128     -25.143   1.198 -44.842  1.00  1.260          H  
ATOM   2017  N   SER A 129     -21.551   0.313 -44.931  1.00  0.660          N  
ATOM   2018  CA  SER A 129     -20.889  -0.981 -44.991  1.00  0.670          C  
ATOM   2019  C   SER A 129     -21.784  -2.020 -44.332  1.00  0.740          C  
ATOM   2020  O   SER A 129     -22.752  -1.682 -43.639  1.00  0.800          O  
ATOM   2021  CB  SER A 129     -19.536  -0.906 -44.304  1.00  0.930          C  
ATOM   2022  OG  SER A 129     -19.679  -0.760 -42.923  1.00  0.930          O  
ATOM   2023  H   SER A 129     -21.183   1.021 -44.300  1.00  0.790          H  
ATOM   2024  HA  SER A 129     -20.740  -1.268 -46.028  1.00  0.800          H  
ATOM   2025 1HB  SER A 129     -18.961  -1.790 -44.524  1.00  1.120          H  
ATOM   2026 2HB  SER A 129     -18.985  -0.058 -44.705  1.00  1.120          H  
ATOM   2027  HG  SER A 129     -18.801  -0.599 -42.578  1.00  1.120          H  
ATOM   2028  N   LYS A 130     -21.495  -3.293 -44.570  1.00  0.820          N  
ATOM   2029  CA  LYS A 130     -22.280  -4.347 -43.949  1.00  0.940          C  
ATOM   2030  C   LYS A 130     -22.029  -4.382 -42.459  1.00  0.910          C  
ATOM   2031  O   LYS A 130     -20.879  -4.307 -42.014  1.00  0.750          O  
ATOM   2032  CB  LYS A 130     -21.966  -5.688 -44.586  1.00  1.270          C  
ATOM   2033  CG  LYS A 130     -22.696  -6.881 -44.062  1.00  1.270          C  
ATOM   2034  CD  LYS A 130     -22.311  -8.094 -44.900  1.00  1.270          C  
ATOM   2035  CE  LYS A 130     -22.957  -9.372 -44.406  1.00  1.270          C  
ATOM   2036  NZ  LYS A 130     -22.614 -10.523 -45.295  1.00  1.270          N  
ATOM   2037  H   LYS A 130     -20.673  -3.524 -45.137  1.00  0.980          H  
ATOM   2038  HA  LYS A 130     -23.336  -4.126 -44.105  1.00  1.130          H  
ATOM   2039 1HB  LYS A 130     -22.258  -5.643 -45.603  1.00  1.520          H  
ATOM   2040 2HB  LYS A 130     -20.896  -5.881 -44.551  1.00  1.520          H  
ATOM   2041 1HG  LYS A 130     -22.415  -7.064 -43.019  1.00  1.520          H  
ATOM   2042 2HG  LYS A 130     -23.772  -6.717 -44.116  1.00  1.520          H  
ATOM   2043 1HD  LYS A 130     -22.595  -7.928 -45.942  1.00  1.520          H  
ATOM   2044 2HD  LYS A 130     -21.222  -8.215 -44.859  1.00  1.520          H  
ATOM   2045 1HE  LYS A 130     -22.604  -9.585 -43.397  1.00  1.520          H  
ATOM   2046 2HE  LYS A 130     -24.040  -9.249 -44.386  1.00  1.520          H  
ATOM   2047 1HZ  LYS A 130     -23.050 -11.368 -44.949  1.00  1.520          H  
ATOM   2048 2HZ  LYS A 130     -22.950 -10.324 -46.231  1.00  1.520          H  
ATOM   2049 3HZ  LYS A 130     -21.608 -10.649 -45.319  1.00  1.520          H  
ATOM   2050  N   TYR A 131     -23.089  -4.507 -41.668  1.00  1.100          N  
ATOM   2051  CA  TYR A 131     -22.861  -4.591 -40.242  1.00  1.150          C  
ATOM   2052  C   TYR A 131     -22.073  -5.824 -39.884  1.00  1.130          C  
ATOM   2053  O   TYR A 131     -22.444  -6.943 -40.252  1.00  1.230          O  
ATOM   2054  CB  TYR A 131     -24.146  -4.613 -39.418  1.00  1.590          C  
ATOM   2055  CG  TYR A 131     -23.805  -4.714 -37.930  1.00  1.590          C  
ATOM   2056  CD1 TYR A 131     -23.405  -3.583 -37.243  1.00  1.590          C  
ATOM   2057  CD2 TYR A 131     -23.837  -5.946 -37.273  1.00  1.590          C  
ATOM   2058  CE1 TYR A 131     -23.040  -3.672 -35.920  1.00  1.590          C  
ATOM   2059  CE2 TYR A 131     -23.469  -6.030 -35.944  1.00  1.590          C  
ATOM   2060  CZ  TYR A 131     -23.070  -4.896 -35.271  1.00  1.590          C  
ATOM   2061  OH  TYR A 131     -22.693  -4.965 -33.948  1.00  1.590          O  
ATOM   2062  H   TYR A 131     -24.021  -4.548 -42.050  1.00  1.320          H  
ATOM   2063  HA  TYR A 131     -22.270  -3.725 -39.941  1.00  1.380          H  
ATOM   2064 1HB  TYR A 131     -24.723  -3.704 -39.589  1.00  1.910          H  
ATOM   2065 2HB  TYR A 131     -24.759  -5.469 -39.697  1.00  1.910          H  
ATOM   2066  HD1 TYR A 131     -23.368  -2.621 -37.752  1.00  1.910          H  
ATOM   2067  HD2 TYR A 131     -24.139  -6.845 -37.813  1.00  1.910          H  
ATOM   2068  HE1 TYR A 131     -22.720  -2.779 -35.385  1.00  1.910          H  
ATOM   2069  HE2 TYR A 131     -23.484  -6.992 -35.432  1.00  1.910          H  
ATOM   2070  HH  TYR A 131     -22.788  -5.866 -33.633  1.00  1.910          H  
ATOM   2071  N   ASN A 132     -21.051  -5.615 -39.081  1.00  1.040          N  
ATOM   2072  CA  ASN A 132     -20.206  -6.656 -38.563  1.00  1.050          C  
ATOM   2073  C   ASN A 132     -19.861  -6.326 -37.126  1.00  1.020          C  
ATOM   2074  O   ASN A 132     -19.649  -5.162 -36.782  1.00  1.170          O  
ATOM   2075  CB  ASN A 132     -18.957  -6.796 -39.404  1.00  1.470          C  
ATOM   2076  CG  ASN A 132     -19.143  -7.483 -40.758  1.00  1.470          C  
ATOM   2077  OD1 ASN A 132     -18.993  -8.710 -40.834  1.00  1.470          O  
ATOM   2078  ND2 ASN A 132     -19.465  -6.771 -41.792  1.00  1.470          N  
ATOM   2079  H   ASN A 132     -20.815  -4.660 -38.845  1.00  1.250          H  
ATOM   2080  HA  ASN A 132     -20.755  -7.598 -38.568  1.00  1.260          H  
ATOM   2081 1HB  ASN A 132     -18.526  -5.809 -39.576  1.00  1.760          H  
ATOM   2082 2HB  ASN A 132     -18.243  -7.355 -38.833  1.00  1.760          H  
ATOM   2083 1HD2 ASN A 132     -19.567  -7.231 -42.675  1.00  1.760          H  
ATOM   2084 2HD2 ASN A 132     -19.646  -5.775 -41.716  1.00  1.760          H  
ATOM   2085  N   SER A 133     -19.822  -7.345 -36.285  1.00  1.080          N  
ATOM   2086  CA  SER A 133     -19.406  -7.184 -34.908  1.00  1.170          C  
ATOM   2087  C   SER A 133     -17.943  -6.819 -34.943  1.00  1.190          C  
ATOM   2088  O   SER A 133     -17.251  -7.239 -35.855  1.00  1.340          O  
ATOM   2089  CB  SER A 133     -19.605  -8.477 -34.138  1.00  1.600          C  
ATOM   2090  OG  SER A 133     -20.961  -8.841 -34.088  1.00  1.600          O  
ATOM   2091  H   SER A 133     -20.059  -8.267 -36.612  1.00  1.300          H  
ATOM   2092  HA  SER A 133     -19.973  -6.376 -34.445  1.00  1.400          H  
ATOM   2093 1HB  SER A 133     -19.029  -9.273 -34.613  1.00  1.920          H  
ATOM   2094 2HB  SER A 133     -19.222  -8.358 -33.126  1.00  1.920          H  
ATOM   2095  HG  SER A 133     -20.988  -9.673 -33.599  1.00  1.920          H  
ATOM   2096  N   VAL A 134     -17.452  -6.093 -33.957  1.00  1.370          N  
ATOM   2097  CA  VAL A 134     -16.025  -5.745 -33.902  1.00  1.710          C  
ATOM   2098  C   VAL A 134     -15.619  -4.817 -35.045  1.00  1.500          C  
ATOM   2099  O   VAL A 134     -14.803  -5.164 -35.907  1.00  2.090          O  
ATOM   2100  CB  VAL A 134     -15.090  -6.994 -33.910  1.00  2.260          C  
ATOM   2101  CG1 VAL A 134     -13.641  -6.580 -33.484  1.00  2.260          C  
ATOM   2102  CG2 VAL A 134     -15.617  -8.072 -32.948  1.00  2.260          C  
ATOM   2103  H   VAL A 134     -18.079  -5.760 -33.239  1.00  1.640          H  
ATOM   2104  HA  VAL A 134     -15.846  -5.215 -32.965  1.00  2.050          H  
ATOM   2105  HB  VAL A 134     -15.029  -7.397 -34.922  1.00  2.710          H  
ATOM   2106 1HG1 VAL A 134     -13.007  -7.455 -33.508  1.00  2.710          H  
ATOM   2107 2HG1 VAL A 134     -13.235  -5.833 -34.162  1.00  2.710          H  
ATOM   2108 3HG1 VAL A 134     -13.656  -6.174 -32.475  1.00  2.710          H  
ATOM   2109 1HG2 VAL A 134     -14.950  -8.925 -32.976  1.00  2.710          H  
ATOM   2110 2HG2 VAL A 134     -15.653  -7.670 -31.939  1.00  2.710          H  
ATOM   2111 3HG2 VAL A 134     -16.602  -8.403 -33.230  1.00  2.710          H  
ATOM   2112  N   GLY A 135     -16.133  -3.593 -34.991  1.00  1.020          N  
ATOM   2113  CA  GLY A 135     -15.785  -2.602 -35.983  1.00  0.810          C  
ATOM   2114  C   GLY A 135     -16.593  -1.324 -35.857  1.00  0.710          C  
ATOM   2115  O   GLY A 135     -17.626  -1.270 -35.187  1.00  0.950          O  
ATOM   2116  H   GLY A 135     -16.797  -3.365 -34.267  1.00  1.220          H  
ATOM   2117 1HA  GLY A 135     -14.725  -2.370 -35.904  1.00  0.970          H  
ATOM   2118 2HA  GLY A 135     -15.941  -3.025 -36.975  1.00  0.970          H  
ATOM   2119  N   SER A 136     -16.079  -0.293 -36.500  1.00  0.570          N  
ATOM   2120  CA  SER A 136     -16.643   1.035 -36.592  1.00  0.520          C  
ATOM   2121  C   SER A 136     -17.568   1.217 -37.782  1.00  0.520          C  
ATOM   2122  O   SER A 136     -17.695   0.341 -38.640  1.00  0.540          O  
ATOM   2123  CB  SER A 136     -15.525   2.010 -36.692  1.00  0.750          C  
ATOM   2124  OG  SER A 136     -14.836   1.794 -37.877  1.00  0.750          O  
ATOM   2125  H   SER A 136     -15.195  -0.406 -36.973  1.00  0.680          H  
ATOM   2126  HA  SER A 136     -17.212   1.231 -35.682  1.00  0.620          H  
ATOM   2127 1HB  SER A 136     -15.916   3.023 -36.676  1.00  0.900          H  
ATOM   2128 2HB  SER A 136     -14.851   1.904 -35.846  1.00  0.900          H  
ATOM   2129  HG  SER A 136     -14.254   2.564 -37.963  1.00  0.900          H  
ATOM   2130  N   LYS A 137     -18.238   2.361 -37.823  1.00  0.580          N  
ATOM   2131  CA  LYS A 137     -19.104   2.693 -38.941  1.00  0.570          C  
ATOM   2132  C   LYS A 137     -18.266   3.008 -40.181  1.00  0.560          C  
ATOM   2133  O   LYS A 137     -17.214   3.651 -40.087  1.00  0.560          O  
ATOM   2134  CB  LYS A 137     -19.987   3.873 -38.587  1.00  0.800          C  
ATOM   2135  CG  LYS A 137     -21.028   3.562 -37.500  1.00  0.800          C  
ATOM   2136  CD  LYS A 137     -21.851   4.797 -37.124  1.00  0.800          C  
ATOM   2137  CE  LYS A 137     -22.829   5.141 -38.218  1.00  0.800          C  
ATOM   2138  NZ  LYS A 137     -23.764   6.226 -37.859  1.00  0.800          N  
ATOM   2139  H   LYS A 137     -18.100   3.025 -37.072  1.00  0.700          H  
ATOM   2140  HA  LYS A 137     -19.730   1.829 -39.169  1.00  0.680          H  
ATOM   2141 1HB  LYS A 137     -19.367   4.699 -38.242  1.00  0.960          H  
ATOM   2142 2HB  LYS A 137     -20.492   4.201 -39.489  1.00  0.960          H  
ATOM   2143 1HG  LYS A 137     -21.698   2.781 -37.859  1.00  0.960          H  
ATOM   2144 2HG  LYS A 137     -20.521   3.195 -36.611  1.00  0.960          H  
ATOM   2145 1HD  LYS A 137     -22.396   4.608 -36.200  1.00  0.960          H  
ATOM   2146 2HD  LYS A 137     -21.180   5.647 -36.968  1.00  0.960          H  
ATOM   2147 1HE  LYS A 137     -22.285   5.456 -39.086  1.00  0.960          H  
ATOM   2148 2HE  LYS A 137     -23.408   4.252 -38.466  1.00  0.960          H  
ATOM   2149 1HZ  LYS A 137     -24.353   6.347 -38.698  1.00  0.960          H  
ATOM   2150 2HZ  LYS A 137     -24.330   5.975 -37.071  1.00  0.960          H  
ATOM   2151 3HZ  LYS A 137     -23.261   7.079 -37.661  1.00  0.960          H  
ATOM   2152  N   ALA A 138     -18.746   2.588 -41.347  1.00  0.560          N  
ATOM   2153  CA  ALA A 138     -18.031   2.868 -42.584  1.00  0.550          C  
ATOM   2154  C   ALA A 138     -18.972   2.873 -43.773  1.00  0.590          C  
ATOM   2155  O   ALA A 138     -20.081   2.332 -43.683  1.00  0.620          O  
ATOM   2156  CB  ALA A 138     -16.929   1.859 -42.803  1.00  0.770          C  
ATOM   2157  H   ALA A 138     -19.618   2.077 -41.374  1.00  0.670          H  
ATOM   2158  HA  ALA A 138     -17.594   3.856 -42.497  1.00  0.660          H  
ATOM   2159 1HB  ALA A 138     -16.409   2.142 -43.705  1.00  0.930          H  
ATOM   2160 2HB  ALA A 138     -16.246   1.882 -41.965  1.00  0.930          H  
ATOM   2161 3HB  ALA A 138     -17.344   0.867 -42.904  1.00  0.930          H  
ATOM   2162  N   TRP A 139     -18.522   3.509 -44.866  1.00  0.580          N  
ATOM   2163  CA  TRP A 139     -19.274   3.629 -46.110  1.00  0.610          C  
ATOM   2164  C   TRP A 139     -18.416   3.314 -47.338  1.00  0.580          C  
ATOM   2165  O   TRP A 139     -17.195   3.505 -47.323  1.00  0.590          O  
ATOM   2166  CB  TRP A 139     -19.843   5.053 -46.232  1.00  0.840          C  
ATOM   2167  CG  TRP A 139     -20.698   5.400 -45.066  1.00  0.840          C  
ATOM   2168  CD1 TRP A 139     -22.043   5.281 -44.969  1.00  0.840          C  
ATOM   2169  CD2 TRP A 139     -20.248   5.907 -43.782  1.00  0.840          C  
ATOM   2170  NE1 TRP A 139     -22.456   5.636 -43.718  1.00  0.840          N  
ATOM   2171  CE2 TRP A 139     -21.369   6.028 -42.984  1.00  0.840          C  
ATOM   2172  CE3 TRP A 139     -18.987   6.244 -43.255  1.00  0.840          C  
ATOM   2173  CZ2 TRP A 139     -21.290   6.470 -41.689  1.00  0.840          C  
ATOM   2174  CZ3 TRP A 139     -18.901   6.683 -41.956  1.00  0.840          C  
ATOM   2175  CH2 TRP A 139     -20.026   6.795 -41.186  1.00  0.840          C  
ATOM   2176  H   TRP A 139     -17.605   3.947 -44.800  1.00  0.700          H  
ATOM   2177  HA  TRP A 139     -20.093   2.921 -46.070  1.00  0.730          H  
ATOM   2178 1HB  TRP A 139     -19.039   5.779 -46.320  1.00  1.010          H  
ATOM   2179 2HB  TRP A 139     -20.451   5.107 -47.124  1.00  1.010          H  
ATOM   2180  HD1 TRP A 139     -22.699   4.921 -45.762  1.00  1.010          H  
ATOM   2181  HE1 TRP A 139     -23.449   5.601 -43.357  1.00  1.010          H  
ATOM   2182  HE3 TRP A 139     -18.100   6.155 -43.861  1.00  1.010          H  
ATOM   2183  HZ2 TRP A 139     -22.183   6.564 -41.072  1.00  1.010          H  
ATOM   2184  HZ3 TRP A 139     -17.918   6.938 -41.560  1.00  1.010          H  
ATOM   2185  HH2 TRP A 139     -19.931   7.147 -40.155  1.00  1.010          H  
ATOM   2186  N   HIS A 140     -19.065   2.881 -48.423  1.00  0.560          N  
ATOM   2187  CA  HIS A 140     -18.378   2.579 -49.678  1.00  0.530          C  
ATOM   2188  C   HIS A 140     -19.193   2.919 -50.923  1.00  0.580          C  
ATOM   2189  O   HIS A 140     -20.407   3.080 -50.849  1.00  0.640          O  
ATOM   2190  CB  HIS A 140     -18.052   1.092 -49.748  1.00  0.750          C  
ATOM   2191  CG  HIS A 140     -19.294   0.217 -49.788  1.00  0.750          C  
ATOM   2192  ND1 HIS A 140     -19.976  -0.158 -48.657  1.00  0.750          N  
ATOM   2193  CD2 HIS A 140     -19.976  -0.327 -50.829  1.00  0.750          C  
ATOM   2194  CE1 HIS A 140     -21.017  -0.885 -48.997  1.00  0.750          C  
ATOM   2195  NE2 HIS A 140     -21.045  -1.003 -50.307  1.00  0.750          N  
ATOM   2196  H   HIS A 140     -20.072   2.731 -48.353  1.00  0.670          H  
ATOM   2197  HA  HIS A 140     -17.463   3.132 -49.700  1.00  0.640          H  
ATOM   2198 1HB  HIS A 140     -17.468   0.889 -50.640  1.00  0.900          H  
ATOM   2199 2HB  HIS A 140     -17.448   0.836 -48.915  1.00  0.900          H  
ATOM   2200  HD1 HIS A 140     -19.772   0.092 -47.712  1.00  0.900          H  
ATOM   2201  HD2 HIS A 140     -19.829  -0.300 -51.895  1.00  0.900          H  
ATOM   2202  HE1 HIS A 140     -21.678  -1.259 -48.239  1.00  0.900          H  
ATOM   2203  N   THR A 141     -18.538   3.014 -52.082  1.00  0.590          N  
ATOM   2204  CA  THR A 141     -19.306   3.250 -53.319  1.00  0.660          C  
ATOM   2205  C   THR A 141     -19.520   2.054 -54.248  1.00  0.750          C  
ATOM   2206  O   THR A 141     -20.444   2.059 -55.062  1.00  0.860          O  
ATOM   2207  CB  THR A 141     -18.665   4.343 -54.126  1.00  0.900          C  
ATOM   2208  OG1 THR A 141     -17.297   3.962 -54.437  1.00  0.900          O  
ATOM   2209  CG2 THR A 141     -18.728   5.612 -53.362  1.00  0.900          C  
ATOM   2210  H   THR A 141     -17.509   2.982 -52.068  1.00  0.710          H  
ATOM   2211  HA  THR A 141     -20.296   3.605 -53.031  1.00  0.790          H  
ATOM   2212  HB  THR A 141     -19.204   4.453 -55.043  1.00  1.080          H  
ATOM   2213  HG1 THR A 141     -17.313   3.250 -55.094  1.00  1.080          H  
ATOM   2214 1HG2 THR A 141     -18.295   6.402 -53.913  1.00  1.080          H  
ATOM   2215 2HG2 THR A 141     -19.765   5.857 -53.153  1.00  1.080          H  
ATOM   2216 3HG2 THR A 141     -18.203   5.470 -52.456  1.00  1.080          H  
ATOM   2217  N   THR A 142     -18.712   1.021 -54.125  1.00  0.740          N  
ATOM   2218  CA  THR A 142     -18.908  -0.159 -54.961  1.00  0.910          C  
ATOM   2219  C   THR A 142     -18.597  -1.387 -54.174  1.00  0.990          C  
ATOM   2220  O   THR A 142     -17.743  -1.370 -53.296  1.00  1.020          O  
ATOM   2221  CB  THR A 142     -18.108  -0.164 -56.273  1.00  1.210          C  
ATOM   2222  OG1 THR A 142     -18.419  -1.387 -56.986  1.00  1.210          O  
ATOM   2223  CG2 THR A 142     -16.643  -0.079 -56.019  1.00  1.210          C  
ATOM   2224  H   THR A 142     -17.941   1.068 -53.458  1.00  0.890          H  
ATOM   2225  HA  THR A 142     -19.961  -0.217 -55.237  1.00  1.090          H  
ATOM   2226  HB  THR A 142     -18.414   0.688 -56.881  1.00  1.450          H  
ATOM   2227  HG1 THR A 142     -18.048  -1.336 -57.886  1.00  1.450          H  
ATOM   2228 1HG2 THR A 142     -16.102  -0.079 -56.966  1.00  1.450          H  
ATOM   2229 2HG2 THR A 142     -16.456   0.840 -55.501  1.00  1.450          H  
ATOM   2230 3HG2 THR A 142     -16.311  -0.921 -55.417  1.00  1.450          H  
ATOM   2231  N   ASN A 143     -19.285  -2.462 -54.484  1.00  1.260          N  
ATOM   2232  CA  ASN A 143     -19.063  -3.706 -53.794  1.00  1.510          C  
ATOM   2233  C   ASN A 143     -18.661  -4.813 -54.767  1.00  1.400          C  
ATOM   2234  O   ASN A 143     -18.642  -5.990 -54.388  1.00  1.960          O  
ATOM   2235  CB  ASN A 143     -20.342  -4.063 -53.046  1.00  2.010          C  
ATOM   2236  CG  ASN A 143     -21.491  -4.213 -54.037  1.00  2.010          C  
ATOM   2237  OD1 ASN A 143     -21.283  -3.774 -55.186  1.00  2.010          O  
ATOM   2238  ND2 ASN A 143     -22.655  -4.771 -53.683  1.00  2.010          N  
ATOM   2239  H   ASN A 143     -19.990  -2.426 -55.219  1.00  1.510          H  
ATOM   2240  HA  ASN A 143     -18.248  -3.578 -53.077  1.00  1.810          H  
ATOM   2241 1HB  ASN A 143     -20.197  -4.984 -52.510  1.00  2.420          H  
ATOM   2242 2HB  ASN A 143     -20.580  -3.283 -52.317  1.00  2.420          H  
ATOM   2243 1HD2 ASN A 143     -23.383  -4.843 -54.365  1.00  2.420          H  
ATOM   2244 2HD2 ASN A 143     -22.866  -5.128 -52.745  1.00  2.420          H  
ATOM   2245  N   ASP A 144     -18.297  -4.439 -56.015  1.00  0.970          N  
ATOM   2246  CA  ASP A 144     -17.959  -5.413 -57.068  1.00  0.880          C  
ATOM   2247  C   ASP A 144     -16.814  -4.887 -57.960  1.00  0.810          C  
ATOM   2248  O   ASP A 144     -16.927  -3.823 -58.575  1.00  1.060          O  
ATOM   2249  CB  ASP A 144     -19.229  -5.703 -57.892  1.00  1.270          C  
ATOM   2250  CG  ASP A 144     -19.121  -6.855 -58.910  1.00  1.270          C  
ATOM   2251  OD1 ASP A 144     -19.338  -7.980 -58.517  1.00  1.270          O  
ATOM   2252  OD2 ASP A 144     -18.866  -6.600 -60.059  1.00  1.270          O  
ATOM   2253  H   ASP A 144     -18.301  -3.442 -56.241  1.00  1.160          H  
ATOM   2254  HA  ASP A 144     -17.632  -6.337 -56.595  1.00  1.060          H  
ATOM   2255 1HB  ASP A 144     -20.046  -5.931 -57.205  1.00  1.520          H  
ATOM   2256 2HB  ASP A 144     -19.511  -4.799 -58.430  1.00  1.520          H  
ATOM   2257  N   THR A 145     -15.695  -5.615 -57.968  1.00  0.640          N  
ATOM   2258  CA  THR A 145     -14.460  -5.254 -58.673  1.00  0.590          C  
ATOM   2259  C   THR A 145     -14.549  -5.543 -60.179  1.00  0.580          C  
ATOM   2260  O   THR A 145     -15.061  -6.576 -60.602  1.00  0.750          O  
ATOM   2261  CB  THR A 145     -13.263  -6.009 -58.047  1.00  0.850          C  
ATOM   2262  OG1 THR A 145     -13.168  -5.685 -56.653  1.00  0.850          O  
ATOM   2263  CG2 THR A 145     -11.942  -5.609 -58.702  1.00  0.850          C  
ATOM   2264  H   THR A 145     -15.701  -6.493 -57.458  1.00  0.770          H  
ATOM   2265  HA  THR A 145     -14.294  -4.184 -58.548  1.00  0.710          H  
ATOM   2266  HB  THR A 145     -13.426  -7.068 -58.160  1.00  1.020          H  
ATOM   2267  HG1 THR A 145     -13.932  -6.051 -56.198  1.00  1.020          H  
ATOM   2268 1HG2 THR A 145     -11.131  -6.147 -58.226  1.00  1.020          H  
ATOM   2269 2HG2 THR A 145     -11.951  -5.846 -59.765  1.00  1.020          H  
ATOM   2270 3HG2 THR A 145     -11.783  -4.544 -58.572  1.00  1.020          H  
ATOM   2271  N   TYR A 146     -14.082  -4.602 -60.986  1.00  0.500          N  
ATOM   2272  CA  TYR A 146     -14.077  -4.713 -62.439  1.00  0.500          C  
ATOM   2273  C   TYR A 146     -12.943  -5.558 -63.021  1.00  0.460          C  
ATOM   2274  O   TYR A 146     -11.770  -5.412 -62.665  1.00  0.440          O  
ATOM   2275  CB  TYR A 146     -14.015  -3.325 -63.067  1.00  0.700          C  
ATOM   2276  CG  TYR A 146     -14.059  -3.337 -64.565  1.00  0.700          C  
ATOM   2277  CD1 TYR A 146     -15.260  -3.511 -65.214  1.00  0.700          C  
ATOM   2278  CD2 TYR A 146     -12.901  -3.166 -65.289  1.00  0.700          C  
ATOM   2279  CE1 TYR A 146     -15.305  -3.520 -66.581  1.00  0.700          C  
ATOM   2280  CE2 TYR A 146     -12.944  -3.169 -66.660  1.00  0.700          C  
ATOM   2281  CZ  TYR A 146     -14.145  -3.348 -67.309  1.00  0.700          C  
ATOM   2282  OH  TYR A 146     -14.209  -3.350 -68.686  1.00  0.700          O  
ATOM   2283  H   TYR A 146     -13.688  -3.771 -60.567  1.00  0.600          H  
ATOM   2284  HA  TYR A 146     -15.015  -5.184 -62.735  1.00  0.600          H  
ATOM   2285 1HB  TYR A 146     -14.834  -2.726 -62.694  1.00  0.840          H  
ATOM   2286 2HB  TYR A 146     -13.094  -2.831 -62.770  1.00  0.840          H  
ATOM   2287  HD1 TYR A 146     -16.178  -3.642 -64.640  1.00  0.840          H  
ATOM   2288  HD2 TYR A 146     -11.960  -3.024 -64.767  1.00  0.840          H  
ATOM   2289  HE1 TYR A 146     -16.256  -3.658 -67.091  1.00  0.840          H  
ATOM   2290  HE2 TYR A 146     -12.029  -3.023 -67.229  1.00  0.840          H  
ATOM   2291  HH  TYR A 146     -13.335  -3.190 -69.047  1.00  0.840          H  
ATOM   2292  N   MET A 147     -13.300  -6.388 -63.994  1.00  0.470          N  
ATOM   2293  CA  MET A 147     -12.359  -7.186 -64.760  1.00  0.440          C  
ATOM   2294  C   MET A 147     -12.799  -7.059 -66.215  1.00  0.470          C  
ATOM   2295  O   MET A 147     -13.991  -6.939 -66.492  1.00  0.500          O  
ATOM   2296  CB  MET A 147     -12.363  -8.638 -64.262  1.00  0.630          C  
ATOM   2297  CG  MET A 147     -11.344  -9.589 -64.934  1.00  0.630          C  
ATOM   2298  SD  MET A 147     -11.383 -11.297 -64.262  1.00  0.630          S  
ATOM   2299  CE  MET A 147     -10.716 -11.107 -62.598  1.00  0.630          C  
ATOM   2300  H   MET A 147     -14.284  -6.484 -64.212  1.00  0.560          H  
ATOM   2301  HA  MET A 147     -11.357  -6.766 -64.666  1.00  0.530          H  
ATOM   2302 1HB  MET A 147     -12.184  -8.636 -63.192  1.00  0.750          H  
ATOM   2303 2HB  MET A 147     -13.354  -9.066 -64.421  1.00  0.750          H  
ATOM   2304 1HG  MET A 147     -11.559  -9.651 -66.006  1.00  0.750          H  
ATOM   2305 2HG  MET A 147     -10.336  -9.194 -64.811  1.00  0.750          H  
ATOM   2306 1HE  MET A 147     -10.681 -12.080 -62.107  1.00  0.750          H  
ATOM   2307 2HE  MET A 147      -9.711 -10.695 -62.651  1.00  0.750          H  
ATOM   2308 3HE  MET A 147     -11.357 -10.445 -62.019  1.00  0.750          H  
ATOM   2309  N   VAL A 148     -11.854  -7.071 -67.140  1.00  0.460          N  
ATOM   2310  CA  VAL A 148     -12.197  -6.953 -68.553  1.00  0.500          C  
ATOM   2311  C   VAL A 148     -12.700  -8.282 -69.104  1.00  0.490          C  
ATOM   2312  O   VAL A 148     -12.132  -9.334 -68.813  1.00  0.500          O  
ATOM   2313  CB  VAL A 148     -10.995  -6.445 -69.372  1.00  0.680          C  
ATOM   2314  CG1 VAL A 148     -11.327  -6.407 -70.863  1.00  0.680          C  
ATOM   2315  CG2 VAL A 148     -10.629  -5.083 -68.906  1.00  0.680          C  
ATOM   2316  H   VAL A 148     -10.890  -7.180 -66.857  1.00  0.550          H  
ATOM   2317  HA  VAL A 148     -13.001  -6.221 -68.648  1.00  0.600          H  
ATOM   2318  HB  VAL A 148     -10.155  -7.114 -69.227  1.00  0.820          H  
ATOM   2319 1HG1 VAL A 148     -10.485  -6.038 -71.405  1.00  0.820          H  
ATOM   2320 2HG1 VAL A 148     -11.566  -7.392 -71.227  1.00  0.820          H  
ATOM   2321 3HG1 VAL A 148     -12.171  -5.743 -71.032  1.00  0.820          H  
ATOM   2322 1HG2 VAL A 148      -9.770  -4.719 -69.468  1.00  0.820          H  
ATOM   2323 2HG2 VAL A 148     -11.464  -4.413 -69.055  1.00  0.820          H  
ATOM   2324 3HG2 VAL A 148     -10.384  -5.131 -67.866  1.00  0.820          H  
ATOM   2325  N   ALA A 149     -13.782  -8.232 -69.885  1.00  0.550          N  
ATOM   2326  CA  ALA A 149     -14.339  -9.442 -70.479  1.00  0.570          C  
ATOM   2327  C   ALA A 149     -13.242 -10.166 -71.235  1.00  0.570          C  
ATOM   2328  O   ALA A 149     -12.439  -9.548 -71.933  1.00  0.600          O  
ATOM   2329  CB  ALA A 149     -15.487  -9.104 -71.409  1.00  0.790          C  
ATOM   2330  H   ALA A 149     -14.212  -7.337 -70.066  1.00  0.660          H  
ATOM   2331  HA  ALA A 149     -14.694 -10.090 -69.678  1.00  0.680          H  
ATOM   2332 1HB  ALA A 149     -15.887 -10.024 -71.838  1.00  0.950          H  
ATOM   2333 2HB  ALA A 149     -16.270  -8.592 -70.852  1.00  0.950          H  
ATOM   2334 3HB  ALA A 149     -15.128  -8.460 -72.209  1.00  0.950          H  
ATOM   2335  N   GLY A 150     -13.200 -11.480 -71.114  1.00  0.570          N  
ATOM   2336  CA  GLY A 150     -12.114 -12.178 -71.763  1.00  0.580          C  
ATOM   2337  C   GLY A 150     -12.176 -12.212 -73.278  1.00  0.610          C  
ATOM   2338  O   GLY A 150     -13.226 -12.451 -73.880  1.00  0.660          O  
ATOM   2339  H   GLY A 150     -13.877 -11.975 -70.553  1.00  0.680          H  
ATOM   2340 1HA  GLY A 150     -11.176 -11.714 -71.458  1.00  0.700          H  
ATOM   2341 2HA  GLY A 150     -12.082 -13.200 -71.386  1.00  0.700          H  
ATOM   2342  N   THR A 151     -10.994 -12.049 -73.866  1.00  0.600          N  
ATOM   2343  CA  THR A 151     -10.746 -12.187 -75.290  1.00  0.650          C  
ATOM   2344  C   THR A 151      -9.682 -13.269 -75.438  1.00  0.620          C  
ATOM   2345  O   THR A 151      -8.495 -12.967 -75.293  1.00  0.600          O  
ATOM   2346  CB  THR A 151     -10.252 -10.876 -75.921  1.00  0.890          C  
ATOM   2347  OG1 THR A 151     -11.233  -9.851 -75.724  1.00  0.890          O  
ATOM   2348  CG2 THR A 151     -10.010 -11.081 -77.409  1.00  0.890          C  
ATOM   2349  H   THR A 151     -10.220 -11.772 -73.275  1.00  0.720          H  
ATOM   2350  HA  THR A 151     -11.666 -12.456 -75.798  1.00  0.780          H  
ATOM   2351  HB  THR A 151      -9.324 -10.571 -75.442  1.00  1.070          H  
ATOM   2352  HG1 THR A 151     -11.315  -9.668 -74.779  1.00  1.070          H  
ATOM   2353 1HG2 THR A 151      -9.663 -10.150 -77.848  1.00  1.070          H  
ATOM   2354 2HG2 THR A 151      -9.255 -11.856 -77.567  1.00  1.070          H  
ATOM   2355 3HG2 THR A 151     -10.940 -11.384 -77.887  1.00  1.070          H  
ATOM   2356  N   PRO A 152     -10.053 -14.521 -75.723  1.00  0.630          N  
ATOM   2357  CA  PRO A 152      -9.152 -15.651 -75.748  1.00  0.630          C  
ATOM   2358  C   PRO A 152      -7.960 -15.399 -76.637  1.00  0.610          C  
ATOM   2359  O   PRO A 152      -8.108 -14.932 -77.769  1.00  0.620          O  
ATOM   2360  CB  PRO A 152     -10.041 -16.764 -76.306  1.00  0.950          C  
ATOM   2361  CG  PRO A 152     -11.435 -16.373 -75.880  1.00  0.950          C  
ATOM   2362  CD  PRO A 152     -11.462 -14.864 -75.998  1.00  0.950          C  
ATOM   2363  HA  PRO A 152      -8.833 -15.901 -74.733  1.00  0.760          H  
ATOM   2364 1HB  PRO A 152      -9.918 -16.840 -77.394  1.00  1.130          H  
ATOM   2365 2HB  PRO A 152      -9.726 -17.733 -75.875  1.00  1.130          H  
ATOM   2366 1HG  PRO A 152     -12.183 -16.867 -76.517  1.00  1.130          H  
ATOM   2367 2HG  PRO A 152     -11.619 -16.718 -74.848  1.00  1.130          H  
ATOM   2368 1HD  PRO A 152     -11.753 -14.546 -77.013  1.00  1.130          H  
ATOM   2369 2HD  PRO A 152     -12.140 -14.482 -75.218  1.00  1.130          H  
ATOM   2370  N   GLY A 153      -6.787 -15.752 -76.137  1.00  0.610          N  
ATOM   2371  CA  GLY A 153      -5.543 -15.602 -76.871  1.00  0.600          C  
ATOM   2372  C   GLY A 153      -4.733 -14.406 -76.399  1.00  0.570          C  
ATOM   2373  O   GLY A 153      -3.531 -14.320 -76.666  1.00  0.580          O  
ATOM   2374  H   GLY A 153      -6.754 -16.096 -75.169  1.00  0.730          H  
ATOM   2375 1HA  GLY A 153      -4.949 -16.508 -76.753  1.00  0.720          H  
ATOM   2376 2HA  GLY A 153      -5.759 -15.498 -77.932  1.00  0.720          H  
ATOM   2377  N   THR A 154      -5.370 -13.470 -75.708  1.00  0.550          N  
ATOM   2378  CA  THR A 154      -4.627 -12.320 -75.220  1.00  0.520          C  
ATOM   2379  C   THR A 154      -4.915 -12.018 -73.764  1.00  0.460          C  
ATOM   2380  O   THR A 154      -5.581 -12.795 -73.061  1.00  0.610          O  
ATOM   2381  CB  THR A 154      -4.864 -11.061 -76.072  1.00  0.740          C  
ATOM   2382  OG1 THR A 154      -3.908 -10.071 -75.670  1.00  0.740          O  
ATOM   2383  CG2 THR A 154      -6.290 -10.511 -75.899  1.00  0.740          C  
ATOM   2384  H   THR A 154      -6.379 -13.539 -75.533  1.00  0.660          H  
ATOM   2385  HA  THR A 154      -3.565 -12.542 -75.293  1.00  0.620          H  
ATOM   2386  HB  THR A 154      -4.701 -11.308 -77.120  1.00  0.890          H  
ATOM   2387  HG1 THR A 154      -3.913  -9.344 -76.308  1.00  0.890          H  
ATOM   2388 1HG2 THR A 154      -6.411  -9.623 -76.516  1.00  0.890          H  
ATOM   2389 2HG2 THR A 154      -6.994 -11.265 -76.217  1.00  0.890          H  
ATOM   2390 3HG2 THR A 154      -6.489 -10.247 -74.864  1.00  0.890          H  
ATOM   2391  N   TYR A 155      -4.356 -10.906 -73.301  1.00  0.330          N  
ATOM   2392  CA  TYR A 155      -4.583 -10.466 -71.936  1.00  0.340          C  
ATOM   2393  C   TYR A 155      -5.126  -9.053 -71.960  1.00  0.350          C  
ATOM   2394  O   TYR A 155      -4.833  -8.269 -72.868  1.00  0.400          O  
ATOM   2395  CB  TYR A 155      -3.304 -10.509 -71.090  1.00  0.470          C  
ATOM   2396  CG  TYR A 155      -2.224  -9.570 -71.558  1.00  0.470          C  
ATOM   2397  CD1 TYR A 155      -2.207  -8.257 -71.107  1.00  0.470          C  
ATOM   2398  CD2 TYR A 155      -1.237 -10.016 -72.420  1.00  0.470          C  
ATOM   2399  CE1 TYR A 155      -1.230  -7.395 -71.515  1.00  0.470          C  
ATOM   2400  CE2 TYR A 155      -0.243  -9.143 -72.829  1.00  0.470          C  
ATOM   2401  CZ  TYR A 155      -0.246  -7.834 -72.378  1.00  0.470          C  
ATOM   2402  OH  TYR A 155       0.734  -6.958 -72.769  1.00  0.470          O  
ATOM   2403  H   TYR A 155      -3.815 -10.336 -73.951  1.00  0.400          H  
ATOM   2404  HA  TYR A 155      -5.337 -11.101 -71.479  1.00  0.410          H  
ATOM   2405 1HB  TYR A 155      -3.551 -10.256 -70.057  1.00  0.570          H  
ATOM   2406 2HB  TYR A 155      -2.904 -11.508 -71.083  1.00  0.570          H  
ATOM   2407  HD1 TYR A 155      -2.977  -7.905 -70.433  1.00  0.570          H  
ATOM   2408  HD2 TYR A 155      -1.243 -11.048 -72.772  1.00  0.570          H  
ATOM   2409  HE1 TYR A 155      -1.229  -6.365 -71.158  1.00  0.570          H  
ATOM   2410  HE2 TYR A 155       0.540  -9.485 -73.506  1.00  0.570          H  
ATOM   2411  HH  TYR A 155       1.432  -7.441 -73.231  1.00  0.570          H  
ATOM   2412  N   ARG A 156      -5.893  -8.717 -70.932  1.00  0.330          N  
ATOM   2413  CA  ARG A 156      -6.452  -7.377 -70.809  1.00  0.340          C  
ATOM   2414  C   ARG A 156      -6.374  -6.829 -69.399  1.00  0.320          C  
ATOM   2415  O   ARG A 156      -6.456  -7.577 -68.421  1.00  0.300          O  
ATOM   2416  CB  ARG A 156      -7.905  -7.345 -71.248  1.00  0.470          C  
ATOM   2417  CG  ARG A 156      -8.222  -7.701 -72.723  1.00  0.470          C  
ATOM   2418  CD  ARG A 156      -7.731  -6.661 -73.695  1.00  0.470          C  
ATOM   2419  NE  ARG A 156      -8.314  -5.327 -73.433  1.00  0.470          N  
ATOM   2420  CZ  ARG A 156      -9.514  -4.875 -73.877  1.00  0.470          C  
ATOM   2421  NH1 ARG A 156     -10.294  -5.637 -74.615  1.00  0.470          N  
ATOM   2422  NH2 ARG A 156      -9.903  -3.650 -73.558  1.00  0.470          N  
ATOM   2423  H   ARG A 156      -6.085  -9.439 -70.228  1.00  0.400          H  
ATOM   2424  HA  ARG A 156      -5.876  -6.710 -71.449  1.00  0.410          H  
ATOM   2425 1HB  ARG A 156      -8.473  -8.035 -70.631  1.00  0.570          H  
ATOM   2426 2HB  ARG A 156      -8.284  -6.350 -71.055  1.00  0.570          H  
ATOM   2427 1HG  ARG A 156      -7.759  -8.652 -72.980  1.00  0.570          H  
ATOM   2428 2HG  ARG A 156      -9.300  -7.795 -72.838  1.00  0.570          H  
ATOM   2429 1HD  ARG A 156      -6.650  -6.578 -73.630  1.00  0.570          H  
ATOM   2430 2HD  ARG A 156      -7.992  -6.963 -74.705  1.00  0.570          H  
ATOM   2431  HE  ARG A 156      -7.760  -4.691 -72.877  1.00  0.570          H  
ATOM   2432 1HH1 ARG A 156     -10.008  -6.572 -74.861  1.00  0.570          H  
ATOM   2433 2HH1 ARG A 156     -11.186  -5.289 -74.938  1.00  0.570          H  
ATOM   2434 1HH2 ARG A 156      -9.309  -3.062 -72.986  1.00  0.570          H  
ATOM   2435 2HH2 ARG A 156     -10.794  -3.300 -73.881  1.00  0.570          H  
ATOM   2436  N   THR A 157      -6.263  -5.503 -69.298  1.00  0.330          N  
ATOM   2437  CA  THR A 157      -6.181  -4.810 -68.014  1.00  0.340          C  
ATOM   2438  C   THR A 157      -7.436  -3.986 -67.710  1.00  0.340          C  
ATOM   2439  O   THR A 157      -7.875  -3.201 -68.553  1.00  0.340          O  
ATOM   2440  CB  THR A 157      -4.973  -3.845 -68.014  1.00  0.470          C  
ATOM   2441  OG1 THR A 157      -3.755  -4.570 -68.249  1.00  0.470          O  
ATOM   2442  CG2 THR A 157      -4.852  -3.121 -66.702  1.00  0.470          C  
ATOM   2443  H   THR A 157      -6.200  -4.948 -70.136  1.00  0.400          H  
ATOM   2444  HA  THR A 157      -6.051  -5.542 -67.230  1.00  0.410          H  
ATOM   2445  HB  THR A 157      -5.103  -3.113 -68.808  1.00  0.570          H  
ATOM   2446  HG1 THR A 157      -3.622  -5.235 -67.550  1.00  0.570          H  
ATOM   2447 1HG2 THR A 157      -4.002  -2.463 -66.745  1.00  0.570          H  
ATOM   2448 2HG2 THR A 157      -5.743  -2.534 -66.498  1.00  0.570          H  
ATOM   2449 3HG2 THR A 157      -4.710  -3.859 -65.914  1.00  0.570          H  
ATOM   2450  N   GLY A 158      -7.984  -4.134 -66.493  1.00  0.350          N  
ATOM   2451  CA  GLY A 158      -9.151  -3.340 -66.072  1.00  0.380          C  
ATOM   2452  C   GLY A 158      -8.927  -2.582 -64.758  1.00  0.350          C  
ATOM   2453  O   GLY A 158      -8.207  -3.048 -63.866  1.00  0.280          O  
ATOM   2454  H   GLY A 158      -7.578  -4.846 -65.881  1.00  0.420          H  
ATOM   2455 1HA  GLY A 158      -9.420  -2.630 -66.857  1.00  0.460          H  
ATOM   2456 2HA  GLY A 158     -10.002  -4.004 -65.943  1.00  0.460          H  
ATOM   2457  N   THR A 159      -9.627  -1.447 -64.600  1.00  0.410          N  
ATOM   2458  CA  THR A 159      -9.500  -0.609 -63.388  1.00  0.400          C  
ATOM   2459  C   THR A 159     -10.773  -0.527 -62.519  1.00  0.430          C  
ATOM   2460  O   THR A 159     -11.883  -0.322 -63.016  1.00  0.460          O  
ATOM   2461  CB  THR A 159      -9.167   0.854 -63.772  1.00  0.560          C  
ATOM   2462  OG1 THR A 159      -7.992   0.901 -64.581  1.00  0.560          O  
ATOM   2463  CG2 THR A 159      -8.906   1.707 -62.492  1.00  0.560          C  
ATOM   2464  H   THR A 159     -10.179  -1.110 -65.406  1.00  0.490          H  
ATOM   2465  HA  THR A 159      -8.698  -1.011 -62.772  1.00  0.480          H  
ATOM   2466  HB  THR A 159      -9.993   1.284 -64.330  1.00  0.680          H  
ATOM   2467  HG1 THR A 159      -8.308   0.733 -65.520  1.00  0.680          H  
ATOM   2468 1HG2 THR A 159      -8.670   2.708 -62.813  1.00  0.680          H  
ATOM   2469 2HG2 THR A 159      -9.779   1.751 -61.858  1.00  0.680          H  
ATOM   2470 3HG2 THR A 159      -8.073   1.294 -61.930  1.00  0.680          H  
ATOM   2471  N   SER A 160     -10.599  -0.599 -61.200  1.00  0.410          N  
ATOM   2472  CA  SER A 160     -11.695  -0.378 -60.251  1.00  0.440          C  
ATOM   2473  C   SER A 160     -11.329   0.714 -59.241  1.00  0.460          C  
ATOM   2474  O   SER A 160     -10.187   0.785 -58.777  1.00  0.450          O  
ATOM   2475  CB  SER A 160     -11.993  -1.641 -59.490  1.00  0.600          C  
ATOM   2476  OG  SER A 160     -12.389  -2.636 -60.351  1.00  0.600          O  
ATOM   2477  H   SER A 160      -9.669  -0.840 -60.863  1.00  0.490          H  
ATOM   2478  HA  SER A 160     -12.585  -0.065 -60.796  1.00  0.530          H  
ATOM   2479 1HB  SER A 160     -11.123  -1.950 -58.954  1.00  0.720          H  
ATOM   2480 2HB  SER A 160     -12.779  -1.449 -58.760  1.00  0.720          H  
ATOM   2481  HG  SER A 160     -11.581  -2.910 -60.818  1.00  0.720          H  
ATOM   2482  N   VAL A 161     -12.308   1.546 -58.875  1.00  0.500          N  
ATOM   2483  CA  VAL A 161     -12.128   2.561 -57.831  1.00  0.520          C  
ATOM   2484  C   VAL A 161     -13.289   2.478 -56.828  1.00  0.580          C  
ATOM   2485  O   VAL A 161     -14.454   2.628 -57.196  1.00  0.740          O  
ATOM   2486  CB  VAL A 161     -12.042   3.994 -58.428  1.00  0.720          C  
ATOM   2487  CG1 VAL A 161     -11.874   5.030 -57.314  1.00  0.720          C  
ATOM   2488  CG2 VAL A 161     -10.872   4.093 -59.446  1.00  0.720          C  
ATOM   2489  H   VAL A 161     -13.228   1.433 -59.303  1.00  0.600          H  
ATOM   2490  HA  VAL A 161     -11.200   2.356 -57.297  1.00  0.620          H  
ATOM   2491  HB  VAL A 161     -12.957   4.224 -58.913  1.00  0.860          H  
ATOM   2492 1HG1 VAL A 161     -11.841   6.027 -57.762  1.00  0.860          H  
ATOM   2493 2HG1 VAL A 161     -12.713   4.981 -56.620  1.00  0.860          H  
ATOM   2494 3HG1 VAL A 161     -10.952   4.842 -56.777  1.00  0.860          H  
ATOM   2495 1HG2 VAL A 161     -10.843   5.100 -59.858  1.00  0.860          H  
ATOM   2496 2HG2 VAL A 161      -9.938   3.878 -58.953  1.00  0.860          H  
ATOM   2497 3HG2 VAL A 161     -11.018   3.384 -60.249  1.00  0.860          H  
ATOM   2498  N   ASN A 162     -12.967   2.297 -55.552  1.00  0.480          N  
ATOM   2499  CA  ASN A 162     -13.991   2.205 -54.510  1.00  0.510          C  
ATOM   2500  C   ASN A 162     -13.781   3.218 -53.401  1.00  0.500          C  
ATOM   2501  O   ASN A 162     -12.835   3.094 -52.621  1.00  0.480          O  
ATOM   2502  CB  ASN A 162     -14.010   0.817 -53.901  1.00  0.700          C  
ATOM   2503  CG  ASN A 162     -15.145   0.601 -52.917  1.00  0.700          C  
ATOM   2504  OD1 ASN A 162     -16.100   1.401 -52.818  1.00  0.700          O  
ATOM   2505  ND2 ASN A 162     -15.062  -0.470 -52.196  1.00  0.700          N  
ATOM   2506  H   ASN A 162     -11.981   2.147 -55.324  1.00  0.580          H  
ATOM   2507  HA  ASN A 162     -14.958   2.428 -54.953  1.00  0.610          H  
ATOM   2508 1HB  ASN A 162     -14.061   0.065 -54.685  1.00  0.840          H  
ATOM   2509 2HB  ASN A 162     -13.095   0.656 -53.373  1.00  0.840          H  
ATOM   2510 1HD2 ASN A 162     -15.793  -0.684 -51.548  1.00  0.840          H  
ATOM   2511 2HD2 ASN A 162     -14.276  -1.093 -52.307  1.00  0.840          H  
ATOM   2512  N   CYS A 163     -14.601   4.260 -53.335  1.00  0.510          N  
ATOM   2513  CA  CYS A 163     -14.359   5.229 -52.278  1.00  0.510          C  
ATOM   2514  C   CYS A 163     -14.728   4.605 -50.972  1.00  0.530          C  
ATOM   2515  O   CYS A 163     -15.795   4.003 -50.872  1.00  0.590          O  
ATOM   2516  CB  CYS A 163     -15.224   6.455 -52.376  1.00  0.710          C  
ATOM   2517  SG  CYS A 163     -15.022   7.396 -53.797  1.00  0.710          S  
ATOM   2518  H   CYS A 163     -15.395   4.355 -53.969  1.00  0.610          H  
ATOM   2519  HA  CYS A 163     -13.313   5.499 -52.257  1.00  0.610          H  
ATOM   2520 1HB  CYS A 163     -16.226   6.175 -52.301  1.00  0.860          H  
ATOM   2521 2HB  CYS A 163     -15.010   7.091 -51.515  1.00  0.860          H  
ATOM   2522  N   ILE A 164     -13.879   4.765 -49.968  1.00  0.500          N  
ATOM   2523  CA  ILE A 164     -14.142   4.304 -48.622  1.00  0.500          C  
ATOM   2524  C   ILE A 164     -13.957   5.367 -47.541  1.00  0.480          C  
ATOM   2525  O   ILE A 164     -12.962   6.098 -47.486  1.00  0.450          O  
ATOM   2526  CB  ILE A 164     -13.332   3.042 -48.284  1.00  0.700          C  
ATOM   2527  CG1 ILE A 164     -13.782   1.888 -49.246  1.00  0.700          C  
ATOM   2528  CG2 ILE A 164     -13.493   2.693 -46.807  1.00  0.700          C  
ATOM   2529  CD1 ILE A 164     -12.990   0.643 -49.147  1.00  0.700          C  
ATOM   2530  H   ILE A 164     -12.986   5.218 -50.136  1.00  0.600          H  
ATOM   2531  HA  ILE A 164     -15.185   4.005 -48.587  1.00  0.600          H  
ATOM   2532  HB  ILE A 164     -12.277   3.229 -48.493  1.00  0.840          H  
ATOM   2533 1HG1 ILE A 164     -14.831   1.658 -49.059  1.00  0.840          H  
ATOM   2534 2HG1 ILE A 164     -13.680   2.225 -50.266  1.00  0.840          H  
ATOM   2535 1HG2 ILE A 164     -12.919   1.811 -46.565  1.00  0.840          H  
ATOM   2536 2HG2 ILE A 164     -13.137   3.504 -46.174  1.00  0.840          H  
ATOM   2537 3HG2 ILE A 164     -14.543   2.519 -46.609  1.00  0.840          H  
ATOM   2538 1HD1 ILE A 164     -13.357  -0.087 -49.864  1.00  0.840          H  
ATOM   2539 2HD1 ILE A 164     -11.947   0.864 -49.361  1.00  0.840          H  
ATOM   2540 3HD1 ILE A 164     -13.078   0.233 -48.160  1.00  0.840          H  
ATOM   2541  N   ILE A 165     -14.975   5.479 -46.705  1.00  0.500          N  
ATOM   2542  CA  ILE A 165     -14.951   6.382 -45.569  1.00  0.480          C  
ATOM   2543  C   ILE A 165     -15.152   5.561 -44.309  1.00  0.480          C  
ATOM   2544  O   ILE A 165     -16.096   4.778 -44.214  1.00  0.520          O  
ATOM   2545  CB  ILE A 165     -15.953   7.548 -45.718  1.00  0.680          C  
ATOM   2546  CG1 ILE A 165     -15.610   8.379 -47.000  1.00  0.680          C  
ATOM   2547  CG2 ILE A 165     -15.891   8.452 -44.477  1.00  0.680          C  
ATOM   2548  CD1 ILE A 165     -16.329   8.001 -48.249  1.00  0.680          C  
ATOM   2549  H   ILE A 165     -15.770   4.848 -46.851  1.00  0.600          H  
ATOM   2550  HA  ILE A 165     -13.964   6.830 -45.508  1.00  0.580          H  
ATOM   2551  HB  ILE A 165     -16.960   7.155 -45.835  1.00  0.820          H  
ATOM   2552 1HG1 ILE A 165     -15.855   9.405 -46.800  1.00  0.820          H  
ATOM   2553 2HG1 ILE A 165     -14.536   8.299 -47.188  1.00  0.820          H  
ATOM   2554 1HG2 ILE A 165     -16.593   9.273 -44.585  1.00  0.820          H  
ATOM   2555 2HG2 ILE A 165     -16.146   7.886 -43.583  1.00  0.820          H  
ATOM   2556 3HG2 ILE A 165     -14.878   8.851 -44.376  1.00  0.820          H  
ATOM   2557 1HD1 ILE A 165     -16.027   8.657 -49.064  1.00  0.820          H  
ATOM   2558 2HD1 ILE A 165     -16.126   6.979 -48.538  1.00  0.820          H  
ATOM   2559 3HD1 ILE A 165     -17.370   8.116 -48.064  1.00  0.820          H  
ATOM   2560  N   GLU A 166     -14.266   5.720 -43.339  1.00  0.450          N  
ATOM   2561  CA  GLU A 166     -14.363   4.929 -42.116  1.00  0.470          C  
ATOM   2562  C   GLU A 166     -14.099   5.716 -40.842  1.00  0.480          C  
ATOM   2563  O   GLU A 166     -13.174   6.527 -40.764  1.00  0.480          O  
ATOM   2564  CB  GLU A 166     -13.379   3.754 -42.223  1.00  0.650          C  
ATOM   2565  CG  GLU A 166     -13.361   2.802 -41.039  1.00  0.650          C  
ATOM   2566  CD  GLU A 166     -12.457   1.640 -41.240  1.00  0.650          C  
ATOM   2567  OE1 GLU A 166     -11.847   1.573 -42.266  1.00  0.650          O  
ATOM   2568  OE2 GLU A 166     -12.370   0.813 -40.364  1.00  0.650          O  
ATOM   2569  H   GLU A 166     -13.489   6.372 -43.486  1.00  0.540          H  
ATOM   2570  HA  GLU A 166     -15.371   4.531 -42.041  1.00  0.560          H  
ATOM   2571 1HB  GLU A 166     -13.618   3.171 -43.114  1.00  0.780          H  
ATOM   2572 2HB  GLU A 166     -12.367   4.145 -42.352  1.00  0.780          H  
ATOM   2573 1HG  GLU A 166     -13.012   3.341 -40.167  1.00  0.780          H  
ATOM   2574 2HG  GLU A 166     -14.366   2.455 -40.822  1.00  0.780          H  
ATOM   2575  N   GLU A 167     -14.920   5.480 -39.824  1.00  0.520          N  
ATOM   2576  CA  GLU A 167     -14.677   6.113 -38.536  1.00  0.540          C  
ATOM   2577  C   GLU A 167     -13.590   5.311 -37.823  1.00  0.540          C  
ATOM   2578  O   GLU A 167     -13.655   4.087 -37.742  1.00  0.620          O  
ATOM   2579  CB  GLU A 167     -15.978   6.197 -37.721  1.00  0.750          C  
ATOM   2580  CG  GLU A 167     -17.038   7.133 -38.352  1.00  0.750          C  
ATOM   2581  CD  GLU A 167     -18.321   7.317 -37.532  1.00  0.750          C  
ATOM   2582  OE1 GLU A 167     -18.491   6.658 -36.523  1.00  0.750          O  
ATOM   2583  OE2 GLU A 167     -19.124   8.131 -37.911  1.00  0.750          O  
ATOM   2584  H   GLU A 167     -15.704   4.824 -39.930  1.00  0.620          H  
ATOM   2585  HA  GLU A 167     -14.307   7.127 -38.695  1.00  0.650          H  
ATOM   2586 1HB  GLU A 167     -16.421   5.203 -37.646  1.00  0.900          H  
ATOM   2587 2HB  GLU A 167     -15.756   6.541 -36.718  1.00  0.900          H  
ATOM   2588 1HG  GLU A 167     -16.581   8.110 -38.522  1.00  0.900          H  
ATOM   2589 2HG  GLU A 167     -17.301   6.720 -39.320  1.00  0.900          H  
ATOM   2590  N   VAL A 168     -12.574   5.978 -37.296  1.00  0.470          N  
ATOM   2591  CA  VAL A 168     -11.503   5.233 -36.648  1.00  0.460          C  
ATOM   2592  C   VAL A 168     -11.159   5.752 -35.259  1.00  0.480          C  
ATOM   2593  O   VAL A 168     -11.418   6.908 -34.909  1.00  0.520          O  
ATOM   2594  CB  VAL A 168     -10.216   5.289 -37.515  1.00  0.650          C  
ATOM   2595  CG1 VAL A 168     -10.494   4.705 -38.911  1.00  0.650          C  
ATOM   2596  CG2 VAL A 168      -9.691   6.713 -37.608  1.00  0.650          C  
ATOM   2597  H   VAL A 168     -12.548   6.993 -37.354  1.00  0.560          H  
ATOM   2598  HA  VAL A 168     -11.809   4.193 -36.551  1.00  0.550          H  
ATOM   2599  HB  VAL A 168      -9.454   4.665 -37.047  1.00  0.780          H  
ATOM   2600 1HG1 VAL A 168      -9.589   4.723 -39.499  1.00  0.780          H  
ATOM   2601 2HG1 VAL A 168     -10.847   3.676 -38.815  1.00  0.780          H  
ATOM   2602 3HG1 VAL A 168     -11.251   5.297 -39.420  1.00  0.780          H  
ATOM   2603 1HG2 VAL A 168      -8.787   6.713 -38.198  1.00  0.780          H  
ATOM   2604 2HG2 VAL A 168     -10.434   7.342 -38.080  1.00  0.780          H  
ATOM   2605 3HG2 VAL A 168      -9.466   7.098 -36.616  1.00  0.780          H  
ATOM   2606  N   GLU A 169     -10.506   4.900 -34.488  1.00  0.470          N  
ATOM   2607  CA  GLU A 169      -9.991   5.306 -33.191  1.00  0.480          C  
ATOM   2608  C   GLU A 169      -8.559   5.761 -33.359  1.00  0.470          C  
ATOM   2609  O   GLU A 169      -7.763   5.095 -34.026  1.00  0.480          O  
ATOM   2610  CB  GLU A 169     -10.086   4.164 -32.173  1.00  0.670          C  
ATOM   2611  CG  GLU A 169      -9.521   4.475 -30.789  1.00  0.670          C  
ATOM   2612  CD  GLU A 169      -9.651   3.312 -29.850  1.00  0.670          C  
ATOM   2613  OE1 GLU A 169     -10.504   2.493 -30.068  1.00  0.670          O  
ATOM   2614  OE2 GLU A 169      -8.853   3.206 -28.944  1.00  0.670          O  
ATOM   2615  H   GLU A 169     -10.339   3.953 -34.827  1.00  0.560          H  
ATOM   2616  HA  GLU A 169     -10.572   6.151 -32.820  1.00  0.580          H  
ATOM   2617 1HB  GLU A 169     -11.133   3.891 -32.044  1.00  0.800          H  
ATOM   2618 2HB  GLU A 169      -9.579   3.300 -32.538  1.00  0.800          H  
ATOM   2619 1HG  GLU A 169      -8.463   4.728 -30.876  1.00  0.800          H  
ATOM   2620 2HG  GLU A 169     -10.039   5.341 -30.375  1.00  0.800          H  
ATOM   2621  N   ALA A 170      -8.228   6.905 -32.780  1.00  0.460          N  
ATOM   2622  CA  ALA A 170      -6.876   7.417 -32.833  1.00  0.460          C  
ATOM   2623  C   ALA A 170      -6.267   7.431 -31.431  1.00  0.460          C  
ATOM   2624  O   ALA A 170      -6.962   7.673 -30.435  1.00  0.470          O  
ATOM   2625  CB  ALA A 170      -6.869   8.811 -33.448  1.00  0.640          C  
ATOM   2626  H   ALA A 170      -8.933   7.448 -32.287  1.00  0.550          H  
ATOM   2627  HA  ALA A 170      -6.288   6.754 -33.447  1.00  0.550          H  
ATOM   2628 1HB  ALA A 170      -5.844   9.177 -33.501  1.00  0.770          H  
ATOM   2629 2HB  ALA A 170      -7.295   8.767 -34.446  1.00  0.770          H  
ATOM   2630 3HB  ALA A 170      -7.461   9.468 -32.840  1.00  0.770          H  
ATOM   2631  N   ARG A 171      -4.955   7.199 -31.350  1.00  0.460          N  
ATOM   2632  CA  ARG A 171      -4.252   7.254 -30.070  1.00  0.480          C  
ATOM   2633  C   ARG A 171      -2.981   8.083 -30.143  1.00  0.480          C  
ATOM   2634  O   ARG A 171      -2.303   8.131 -31.173  1.00  0.470          O  
ATOM   2635  CB  ARG A 171      -3.928   5.861 -29.548  1.00  0.660          C  
ATOM   2636  CG  ARG A 171      -5.150   5.037 -29.191  1.00  0.660          C  
ATOM   2637  CD  ARG A 171      -4.812   3.755 -28.524  1.00  0.660          C  
ATOM   2638  NE  ARG A 171      -6.026   2.991 -28.245  1.00  0.660          N  
ATOM   2639  CZ  ARG A 171      -6.117   1.839 -27.550  1.00  0.660          C  
ATOM   2640  NH1 ARG A 171      -5.066   1.251 -27.004  1.00  0.660          N  
ATOM   2641  NH2 ARG A 171      -7.310   1.299 -27.424  1.00  0.660          N  
ATOM   2642  H   ARG A 171      -4.449   6.987 -32.212  1.00  0.550          H  
ATOM   2643  HA  ARG A 171      -4.917   7.716 -29.356  1.00  0.580          H  
ATOM   2644 1HB  ARG A 171      -3.362   5.309 -30.302  1.00  0.800          H  
ATOM   2645 2HB  ARG A 171      -3.304   5.933 -28.669  1.00  0.800          H  
ATOM   2646 1HG  ARG A 171      -5.788   5.618 -28.522  1.00  0.800          H  
ATOM   2647 2HG  ARG A 171      -5.704   4.803 -30.100  1.00  0.800          H  
ATOM   2648 1HD  ARG A 171      -4.163   3.161 -29.173  1.00  0.800          H  
ATOM   2649 2HD  ARG A 171      -4.305   3.960 -27.581  1.00  0.800          H  
ATOM   2650  HE  ARG A 171      -6.919   3.351 -28.624  1.00  0.800          H  
ATOM   2651 1HH1 ARG A 171      -4.137   1.647 -27.078  1.00  0.800          H  
ATOM   2652 2HH1 ARG A 171      -5.193   0.385 -26.485  1.00  0.800          H  
ATOM   2653 1HH2 ARG A 171      -8.112   1.779 -27.868  1.00  0.800          H  
ATOM   2654 2HH2 ARG A 171      -7.436   0.443 -26.906  1.00  0.800          H  
ATOM   2655  N   SER A 172      -2.590   8.671 -29.018  1.00  0.500          N  
ATOM   2656  CA  SER A 172      -1.329   9.414 -29.002  1.00  0.510          C  
ATOM   2657  C   SER A 172      -0.614   9.354 -27.660  1.00  0.580          C  
ATOM   2658  O   SER A 172      -1.221   9.334 -26.589  1.00  0.630          O  
ATOM   2659  CB  SER A 172      -1.575  10.840 -29.390  1.00  0.710          C  
ATOM   2660  OG  SER A 172      -0.375  11.538 -29.466  1.00  0.710          O  
ATOM   2661  H   SER A 172      -3.242   8.666 -28.225  1.00  0.600          H  
ATOM   2662  HA  SER A 172      -0.664   8.980 -29.746  1.00  0.610          H  
ATOM   2663 1HB  SER A 172      -2.090  10.878 -30.335  1.00  0.850          H  
ATOM   2664 2HB  SER A 172      -2.217  11.304 -28.652  1.00  0.850          H  
ATOM   2665  HG  SER A 172       0.016  11.312 -30.355  1.00  0.850          H  
ATOM   2666  N   ILE A 173       0.702   9.310 -27.701  1.00  0.610          N  
ATOM   2667  CA  ILE A 173       1.486   9.224 -26.482  1.00  0.720          C  
ATOM   2668  C   ILE A 173       2.468  10.381 -26.353  1.00  0.690          C  
ATOM   2669  O   ILE A 173       2.924  10.929 -27.361  1.00  0.670          O  
ATOM   2670  CB  ILE A 173       2.201   7.847 -26.489  1.00  0.960          C  
ATOM   2671  CG1 ILE A 173       3.117   7.738 -27.775  1.00  0.960          C  
ATOM   2672  CG2 ILE A 173       1.150   6.700 -26.430  1.00  0.960          C  
ATOM   2673  CD1 ILE A 173       3.990   6.497 -27.860  1.00  0.960          C  
ATOM   2674  H   ILE A 173       1.165   9.355 -28.596  1.00  0.730          H  
ATOM   2675  HA  ILE A 173       0.815   9.262 -25.626  1.00  0.860          H  
ATOM   2676  HB  ILE A 173       2.854   7.779 -25.619  1.00  1.160          H  
ATOM   2677 1HG1 ILE A 173       2.492   7.763 -28.654  1.00  1.160          H  
ATOM   2678 2HG1 ILE A 173       3.786   8.599 -27.799  1.00  1.160          H  
ATOM   2679 1HG2 ILE A 173       1.634   5.724 -26.408  1.00  1.160          H  
ATOM   2680 2HG2 ILE A 173       0.564   6.813 -25.525  1.00  1.160          H  
ATOM   2681 3HG2 ILE A 173       0.492   6.743 -27.295  1.00  1.160          H  
ATOM   2682 1HD1 ILE A 173       4.577   6.538 -28.775  1.00  1.160          H  
ATOM   2683 2HD1 ILE A 173       4.659   6.466 -26.999  1.00  1.160          H  
ATOM   2684 3HD1 ILE A 173       3.377   5.599 -27.876  1.00  1.160          H  
ATOM   2685  N   PHE A 174       2.833  10.702 -25.109  1.00  0.760          N  
ATOM   2686  CA  PHE A 174       3.794  11.754 -24.814  1.00  0.750          C  
ATOM   2687  C   PHE A 174       5.072  11.529 -25.593  1.00  0.750          C  
ATOM   2688  O   PHE A 174       5.566  10.402 -25.614  1.00  0.870          O  
ATOM   2689  CB  PHE A 174       4.106  11.763 -23.317  1.00  1.050          C  
ATOM   2690  CG  PHE A 174       5.187  12.702 -22.959  1.00  1.050          C  
ATOM   2691  CD1 PHE A 174       4.986  14.057 -22.847  1.00  1.050          C  
ATOM   2692  CD2 PHE A 174       6.463  12.200 -22.759  1.00  1.050          C  
ATOM   2693  CE1 PHE A 174       6.055  14.876 -22.552  1.00  1.050          C  
ATOM   2694  CE2 PHE A 174       7.508  13.021 -22.456  1.00  1.050          C  
ATOM   2695  CZ  PHE A 174       7.302  14.362 -22.354  1.00  1.050          C  
ATOM   2696  H   PHE A 174       2.402  10.203 -24.342  1.00  0.910          H  
ATOM   2697  HA  PHE A 174       3.357  12.704 -25.081  1.00  0.900          H  
ATOM   2698 1HB  PHE A 174       3.212  12.039 -22.761  1.00  1.260          H  
ATOM   2699 2HB  PHE A 174       4.397  10.765 -22.996  1.00  1.260          H  
ATOM   2700  HD1 PHE A 174       3.993  14.482 -23.013  1.00  1.260          H  
ATOM   2701  HD2 PHE A 174       6.631  11.125 -22.853  1.00  1.260          H  
ATOM   2702  HE1 PHE A 174       5.925  15.934 -22.484  1.00  1.260          H  
ATOM   2703  HE2 PHE A 174       8.504  12.608 -22.302  1.00  1.260          H  
ATOM   2704  HZ  PHE A 174       8.132  15.029 -22.121  1.00  1.260          H  
ATOM   2705  N   PRO A 175       5.655  12.563 -26.239  1.00  0.690          N  
ATOM   2706  CA  PRO A 175       5.365  14.008 -26.383  1.00  0.630          C  
ATOM   2707  C   PRO A 175       4.048  14.464 -27.027  1.00  0.590          C  
ATOM   2708  O   PRO A 175       3.715  15.649 -26.926  1.00  0.620          O  
ATOM   2709  CB  PRO A 175       6.526  14.478 -27.274  1.00  0.950          C  
ATOM   2710  CG  PRO A 175       7.615  13.477 -27.053  1.00  0.950          C  
ATOM   2711  CD  PRO A 175       6.897  12.176 -26.903  1.00  0.950          C  
ATOM   2712  HA  PRO A 175       5.472  14.488 -25.412  1.00  0.760          H  
ATOM   2713 1HB  PRO A 175       6.198  14.512 -28.325  1.00  1.130          H  
ATOM   2714 2HB  PRO A 175       6.823  15.499 -27.000  1.00  1.130          H  
ATOM   2715 1HG  PRO A 175       8.302  13.479 -27.919  1.00  1.130          H  
ATOM   2716 2HG  PRO A 175       8.210  13.743 -26.168  1.00  1.130          H  
ATOM   2717 1HD  PRO A 175       6.674  11.737 -27.891  1.00  1.130          H  
ATOM   2718 2HD  PRO A 175       7.476  11.492 -26.265  1.00  1.130          H  
ATOM   2719  N   TYR A 176       3.348  13.571 -27.731  1.00  0.570          N  
ATOM   2720  CA  TYR A 176       2.106  13.860 -28.452  1.00  0.560          C  
ATOM   2721  C   TYR A 176       2.436  14.648 -29.717  1.00  0.540          C  
ATOM   2722  O   TYR A 176       1.719  15.580 -30.088  1.00  0.560          O  
ATOM   2723  CB  TYR A 176       1.072  14.648 -27.605  1.00  0.790          C  
ATOM   2724  CG  TYR A 176       0.709  14.017 -26.264  1.00  0.790          C  
ATOM   2725  CD1 TYR A 176       1.242  14.523 -25.084  1.00  0.790          C  
ATOM   2726  CD2 TYR A 176      -0.148  12.937 -26.217  1.00  0.790          C  
ATOM   2727  CE1 TYR A 176       0.934  13.941 -23.884  1.00  0.790          C  
ATOM   2728  CE2 TYR A 176      -0.456  12.358 -25.012  1.00  0.790          C  
ATOM   2729  CZ  TYR A 176       0.088  12.854 -23.848  1.00  0.790          C  
ATOM   2730  OH  TYR A 176      -0.194  12.254 -22.643  1.00  0.790          O  
ATOM   2731  H   TYR A 176       3.639  12.593 -27.787  1.00  0.680          H  
ATOM   2732  HA  TYR A 176       1.656  12.913 -28.752  1.00  0.670          H  
ATOM   2733 1HB  TYR A 176       1.396  15.663 -27.439  1.00  0.950          H  
ATOM   2734 2HB  TYR A 176       0.151  14.716 -28.184  1.00  0.950          H  
ATOM   2735  HD1 TYR A 176       1.919  15.375 -25.110  1.00  0.950          H  
ATOM   2736  HD2 TYR A 176      -0.570  12.535 -27.132  1.00  0.950          H  
ATOM   2737  HE1 TYR A 176       1.365  14.326 -22.966  1.00  0.950          H  
ATOM   2738  HE2 TYR A 176      -1.121  11.496 -24.979  1.00  0.950          H  
ATOM   2739  HH  TYR A 176       0.295  12.688 -21.939  1.00  0.950          H  
ATOM   2740  N   ASP A 177       3.540  14.274 -30.375  1.00  0.530          N  
ATOM   2741  CA  ASP A 177       3.980  14.850 -31.632  1.00  0.530          C  
ATOM   2742  C   ASP A 177       3.583  14.014 -32.851  1.00  0.510          C  
ATOM   2743  O   ASP A 177       3.931  14.344 -33.983  1.00  0.530          O  
ATOM   2744  CB  ASP A 177       5.492  15.016 -31.548  1.00  0.740          C  
ATOM   2745  CG  ASP A 177       6.169  13.699 -31.242  1.00  0.740          C  
ATOM   2746  OD1 ASP A 177       5.454  12.760 -30.907  1.00  0.740          O  
ATOM   2747  OD2 ASP A 177       7.370  13.630 -31.296  1.00  0.740          O  
ATOM   2748  H   ASP A 177       4.116  13.510 -30.009  1.00  0.640          H  
ATOM   2749  HA  ASP A 177       3.532  15.834 -31.729  1.00  0.640          H  
ATOM   2750 1HB  ASP A 177       5.878  15.370 -32.487  1.00  0.890          H  
ATOM   2751 2HB  ASP A 177       5.749  15.747 -30.779  1.00  0.890          H  
ATOM   2752  N   SER A 178       2.809  12.967 -32.610  1.00  0.500          N  
ATOM   2753  CA  SER A 178       2.326  12.041 -33.632  1.00  0.480          C  
ATOM   2754  C   SER A 178       1.151  11.237 -33.090  1.00  0.480          C  
ATOM   2755  O   SER A 178       0.898  11.239 -31.873  1.00  0.500          O  
ATOM   2756  CB  SER A 178       3.440  11.106 -34.073  1.00  0.680          C  
ATOM   2757  OG  SER A 178       3.813  10.237 -33.038  1.00  0.680          O  
ATOM   2758  H   SER A 178       2.585  12.786 -31.646  1.00  0.600          H  
ATOM   2759  HA  SER A 178       1.986  12.606 -34.495  1.00  0.580          H  
ATOM   2760 1HB  SER A 178       3.100  10.525 -34.932  1.00  0.820          H  
ATOM   2761 2HB  SER A 178       4.303  11.688 -34.396  1.00  0.820          H  
ATOM   2762  HG  SER A 178       4.355  10.775 -32.437  1.00  0.820          H  
ATOM   2763  N   PHE A 179       0.451  10.527 -33.974  1.00  0.460          N  
ATOM   2764  CA  PHE A 179      -0.616   9.637 -33.525  1.00  0.460          C  
ATOM   2765  C   PHE A 179      -0.841   8.432 -34.412  1.00  0.440          C  
ATOM   2766  O   PHE A 179      -0.473   8.413 -35.585  1.00  0.460          O  
ATOM   2767  CB  PHE A 179      -1.922  10.418 -33.329  1.00  0.640          C  
ATOM   2768  CG  PHE A 179      -2.563  11.149 -34.517  1.00  0.640          C  
ATOM   2769  CD1 PHE A 179      -3.551  10.564 -35.313  1.00  0.640          C  
ATOM   2770  CD2 PHE A 179      -2.197  12.461 -34.793  1.00  0.640          C  
ATOM   2771  CE1 PHE A 179      -4.148  11.302 -36.348  1.00  0.640          C  
ATOM   2772  CE2 PHE A 179      -2.781  13.182 -35.817  1.00  0.640          C  
ATOM   2773  CZ  PHE A 179      -3.762  12.604 -36.593  1.00  0.640          C  
ATOM   2774  H   PHE A 179       0.680  10.608 -34.971  1.00  0.550          H  
ATOM   2775  HA  PHE A 179      -0.334   9.261 -32.544  1.00  0.550          H  
ATOM   2776 1HB  PHE A 179      -2.673   9.746 -32.934  1.00  0.770          H  
ATOM   2777 2HB  PHE A 179      -1.735  11.133 -32.580  1.00  0.770          H  
ATOM   2778  HD1 PHE A 179      -3.863   9.533 -35.117  1.00  0.770          H  
ATOM   2779  HD2 PHE A 179      -1.432  12.931 -34.183  1.00  0.770          H  
ATOM   2780  HE1 PHE A 179      -4.917  10.859 -36.963  1.00  0.770          H  
ATOM   2781  HE2 PHE A 179      -2.462  14.213 -36.000  1.00  0.770          H  
ATOM   2782  HZ  PHE A 179      -4.229  13.174 -37.397  1.00  0.770          H  
ATOM   2783  N   GLY A 180      -1.462   7.415 -33.842  1.00  0.450          N  
ATOM   2784  CA  GLY A 180      -1.760   6.210 -34.588  1.00  0.490          C  
ATOM   2785  C   GLY A 180      -3.239   6.035 -34.747  1.00  0.430          C  
ATOM   2786  O   GLY A 180      -4.027   6.541 -33.950  1.00  0.430          O  
ATOM   2787  H   GLY A 180      -1.735   7.504 -32.860  1.00  0.540          H  
ATOM   2788 1HA  GLY A 180      -1.292   6.246 -35.564  1.00  0.590          H  
ATOM   2789 2HA  GLY A 180      -1.346   5.349 -34.071  1.00  0.590          H  
ATOM   2790  N   LEU A 181      -3.616   5.296 -35.765  1.00  0.410          N  
ATOM   2791  CA  LEU A 181      -5.001   4.974 -36.012  1.00  0.390          C  
ATOM   2792  C   LEU A 181      -5.235   3.484 -35.823  1.00  0.410          C  
ATOM   2793  O   LEU A 181      -4.345   2.669 -36.069  1.00  0.430          O  
ATOM   2794  CB  LEU A 181      -5.380   5.405 -37.434  1.00  0.550          C  
ATOM   2795  CG  LEU A 181      -5.118   6.905 -37.801  1.00  0.550          C  
ATOM   2796  CD1 LEU A 181      -5.472   7.123 -39.247  1.00  0.550          C  
ATOM   2797  CD2 LEU A 181      -5.927   7.825 -36.907  1.00  0.550          C  
ATOM   2798  H   LEU A 181      -2.904   4.944 -36.410  1.00  0.490          H  
ATOM   2799  HA  LEU A 181      -5.627   5.494 -35.297  1.00  0.470          H  
ATOM   2800 1HB  LEU A 181      -4.810   4.797 -38.130  1.00  0.660          H  
ATOM   2801 2HB  LEU A 181      -6.438   5.201 -37.589  1.00  0.660          H  
ATOM   2802  HG  LEU A 181      -4.055   7.128 -37.680  1.00  0.660          H  
ATOM   2803 1HD1 LEU A 181      -5.279   8.160 -39.518  1.00  0.660          H  
ATOM   2804 2HD1 LEU A 181      -4.879   6.473 -39.876  1.00  0.660          H  
ATOM   2805 3HD1 LEU A 181      -6.511   6.906 -39.388  1.00  0.660          H  
ATOM   2806 1HD2 LEU A 181      -5.734   8.842 -37.183  1.00  0.660          H  
ATOM   2807 2HD2 LEU A 181      -6.981   7.622 -37.015  1.00  0.660          H  
ATOM   2808 3HD2 LEU A 181      -5.638   7.676 -35.877  1.00  0.660          H  
ATOM   2809  N   SER A 182      -6.474   3.115 -35.522  1.00  0.420          N  
ATOM   2810  CA  SER A 182      -6.929   1.727 -35.397  1.00  0.430          C  
ATOM   2811  C   SER A 182      -6.796   0.910 -36.681  1.00  0.430          C  
ATOM   2812  O   SER A 182      -7.087  -0.282 -36.692  1.00  0.460          O  
ATOM   2813  CB  SER A 182      -8.356   1.682 -34.884  1.00  0.600          C  
ATOM   2814  OG  SER A 182      -9.262   2.277 -35.782  1.00  0.600          O  
ATOM   2815  H   SER A 182      -7.140   3.850 -35.274  1.00  0.500          H  
ATOM   2816  HA  SER A 182      -6.304   1.249 -34.641  1.00  0.520          H  
ATOM   2817 1HB  SER A 182      -8.647   0.647 -34.698  1.00  0.720          H  
ATOM   2818 2HB  SER A 182      -8.382   2.197 -33.946  1.00  0.720          H  
ATOM   2819  HG  SER A 182      -9.369   1.654 -36.517  1.00  0.720          H  
ATOM   2820  N   THR A 183      -6.403   1.569 -37.769  1.00  0.400          N  
ATOM   2821  CA  THR A 183      -6.151   0.958 -39.056  1.00  0.400          C  
ATOM   2822  C   THR A 183      -4.705   0.441 -39.139  1.00  0.400          C  
ATOM   2823  O   THR A 183      -4.311  -0.190 -40.123  1.00  0.420          O  
ATOM   2824  CB  THR A 183      -6.295   1.993 -40.178  1.00  0.560          C  
ATOM   2825  OG1 THR A 183      -5.266   2.982 -40.018  1.00  0.560          O  
ATOM   2826  CG2 THR A 183      -7.648   2.691 -40.090  1.00  0.560          C  
ATOM   2827  H   THR A 183      -6.251   2.564 -37.699  1.00  0.480          H  
ATOM   2828  HA  THR A 183      -6.840   0.131 -39.200  1.00  0.480          H  
ATOM   2829  HB  THR A 183      -6.180   1.501 -41.145  1.00  0.670          H  
ATOM   2830  HG1 THR A 183      -5.064   3.383 -40.911  1.00  0.670          H  
ATOM   2831 1HG2 THR A 183      -7.726   3.434 -40.886  1.00  0.670          H  
ATOM   2832 2HG2 THR A 183      -8.446   1.955 -40.199  1.00  0.670          H  
ATOM   2833 3HG2 THR A 183      -7.742   3.186 -39.128  1.00  0.670          H  
ATOM   2834  N   GLY A 184      -3.873   0.788 -38.154  1.00  0.400          N  
ATOM   2835  CA  GLY A 184      -2.459   0.439 -38.176  1.00  0.420          C  
ATOM   2836  C   GLY A 184      -1.589   1.553 -38.751  1.00  0.410          C  
ATOM   2837  O   GLY A 184      -0.364   1.414 -38.767  1.00  0.470          O  
ATOM   2838  H   GLY A 184      -4.225   1.328 -37.362  1.00  0.480          H  
ATOM   2839 1HA  GLY A 184      -2.128   0.222 -37.170  1.00  0.500          H  
ATOM   2840 2HA  GLY A 184      -2.320  -0.470 -38.759  1.00  0.500          H  
ATOM   2841  N   ASP A 185      -2.226   2.612 -39.258  1.00  0.380          N  
ATOM   2842  CA  ASP A 185      -1.538   3.765 -39.827  1.00  0.390          C  
ATOM   2843  C   ASP A 185      -1.000   4.694 -38.763  1.00  0.390          C  
ATOM   2844  O   ASP A 185      -1.616   4.891 -37.711  1.00  0.410          O  
ATOM   2845  CB  ASP A 185      -2.487   4.591 -40.695  1.00  0.540          C  
ATOM   2846  CG  ASP A 185      -2.823   3.974 -42.016  1.00  0.540          C  
ATOM   2847  OD1 ASP A 185      -1.906   3.650 -42.742  1.00  0.540          O  
ATOM   2848  OD2 ASP A 185      -4.004   3.794 -42.284  1.00  0.540          O  
ATOM   2849  H   ASP A 185      -3.247   2.607 -39.250  1.00  0.460          H  
ATOM   2850  HA  ASP A 185      -0.704   3.413 -40.435  1.00  0.470          H  
ATOM   2851 1HB  ASP A 185      -3.399   4.752 -40.147  1.00  0.650          H  
ATOM   2852 2HB  ASP A 185      -2.042   5.576 -40.873  1.00  0.650          H  
ATOM   2853  N   ILE A 186       0.133   5.308 -39.061  1.00  0.380          N  
ATOM   2854  CA  ILE A 186       0.702   6.332 -38.192  1.00  0.380          C  
ATOM   2855  C   ILE A 186       0.808   7.656 -38.919  1.00  0.370          C  
ATOM   2856  O   ILE A 186       1.289   7.747 -40.050  1.00  0.380          O  
ATOM   2857  CB  ILE A 186       2.043   5.915 -37.585  1.00  0.530          C  
ATOM   2858  CG1 ILE A 186       1.795   4.650 -36.748  1.00  0.530          C  
ATOM   2859  CG2 ILE A 186       2.639   7.079 -36.715  1.00  0.530          C  
ATOM   2860  CD1 ILE A 186       2.996   4.013 -36.264  1.00  0.530          C  
ATOM   2861  H   ILE A 186       0.609   5.043 -39.928  1.00  0.460          H  
ATOM   2862  HA  ILE A 186       0.024   6.492 -37.363  1.00  0.460          H  
ATOM   2863  HB  ILE A 186       2.744   5.662 -38.385  1.00  0.640          H  
ATOM   2864 1HG1 ILE A 186       1.155   4.896 -35.904  1.00  0.640          H  
ATOM   2865 2HG1 ILE A 186       1.285   3.925 -37.369  1.00  0.640          H  
ATOM   2866 1HG2 ILE A 186       3.588   6.790 -36.287  1.00  0.640          H  
ATOM   2867 2HG2 ILE A 186       2.802   7.962 -37.331  1.00  0.640          H  
ATOM   2868 3HG2 ILE A 186       1.943   7.330 -35.914  1.00  0.640          H  
ATOM   2869 1HD1 ILE A 186       2.760   3.122 -35.704  1.00  0.640          H  
ATOM   2870 2HD1 ILE A 186       3.602   3.755 -37.123  1.00  0.640          H  
ATOM   2871 3HD1 ILE A 186       3.519   4.680 -35.626  1.00  0.640          H  
ATOM   2872  N   ILE A 187       0.293   8.677 -38.265  1.00  0.380          N  
ATOM   2873  CA  ILE A 187       0.266  10.020 -38.779  1.00  0.390          C  
ATOM   2874  C   ILE A 187       1.351  10.837 -38.098  1.00  0.400          C  
ATOM   2875  O   ILE A 187       1.355  11.020 -36.875  1.00  0.420          O  
ATOM   2876  CB  ILE A 187      -1.102  10.657 -38.494  1.00  0.540          C  
ATOM   2877  CG1 ILE A 187      -2.276   9.729 -39.016  1.00  0.540          C  
ATOM   2878  CG2 ILE A 187      -1.144  12.028 -39.112  1.00  0.540          C  
ATOM   2879  CD1 ILE A 187      -2.292   9.400 -40.493  1.00  0.540          C  
ATOM   2880  H   ILE A 187      -0.076   8.506 -37.332  1.00  0.460          H  
ATOM   2881  HA  ILE A 187       0.467  10.007 -39.849  1.00  0.470          H  
ATOM   2882  HB  ILE A 187      -1.238  10.749 -37.415  1.00  0.650          H  
ATOM   2883 1HG1 ILE A 187      -2.225   8.790 -38.464  1.00  0.650          H  
ATOM   2884 2HG1 ILE A 187      -3.213  10.205 -38.778  1.00  0.650          H  
ATOM   2885 1HG2 ILE A 187      -2.101  12.492 -38.907  1.00  0.650          H  
ATOM   2886 2HG2 ILE A 187      -0.355  12.651 -38.701  1.00  0.650          H  
ATOM   2887 3HG2 ILE A 187      -1.002  11.931 -40.182  1.00  0.650          H  
ATOM   2888 1HD1 ILE A 187      -3.137   8.760 -40.696  1.00  0.650          H  
ATOM   2889 2HD1 ILE A 187      -2.389  10.305 -41.077  1.00  0.650          H  
ATOM   2890 3HD1 ILE A 187      -1.378   8.880 -40.773  1.00  0.650          H  
ATOM   2891  N   TYR A 188       2.258  11.399 -38.876  1.00  0.390          N  
ATOM   2892  CA  TYR A 188       3.368  12.133 -38.280  1.00  0.420          C  
ATOM   2893  C   TYR A 188       3.081  13.626 -38.148  1.00  0.430          C  
ATOM   2894  O   TYR A 188       3.693  14.478 -38.808  1.00  0.450          O  
ATOM   2895  CB  TYR A 188       4.611  11.841 -39.075  1.00  0.580          C  
ATOM   2896  CG  TYR A 188       4.903  10.389 -39.016  1.00  0.580          C  
ATOM   2897  CD1 TYR A 188       4.549   9.568 -40.067  1.00  0.580          C  
ATOM   2898  CD2 TYR A 188       5.493   9.860 -37.900  1.00  0.580          C  
ATOM   2899  CE1 TYR A 188       4.805   8.239 -40.001  1.00  0.580          C  
ATOM   2900  CE2 TYR A 188       5.754   8.521 -37.842  1.00  0.580          C  
ATOM   2901  CZ  TYR A 188       5.413   7.725 -38.881  1.00  0.580          C  
ATOM   2902  OH  TYR A 188       5.678   6.422 -38.825  1.00  0.580          O  
ATOM   2903  H   TYR A 188       2.202  11.263 -39.887  1.00  0.470          H  
ATOM   2904  HA  TYR A 188       3.526  11.754 -37.272  1.00  0.500          H  
ATOM   2905 1HB  TYR A 188       4.476  12.136 -40.112  1.00  0.690          H  
ATOM   2906 2HB  TYR A 188       5.455  12.381 -38.666  1.00  0.690          H  
ATOM   2907  HD1 TYR A 188       4.067   9.984 -40.948  1.00  0.690          H  
ATOM   2908  HD2 TYR A 188       5.763  10.505 -37.064  1.00  0.690          H  
ATOM   2909  HE1 TYR A 188       4.533   7.589 -40.829  1.00  0.690          H  
ATOM   2910  HE2 TYR A 188       6.236   8.087 -36.962  1.00  0.690          H  
ATOM   2911  HH  TYR A 188       6.334   6.239 -38.137  1.00  0.690          H  
ATOM   2912  N   MET A 189       2.099  13.890 -37.304  1.00  0.430          N  
ATOM   2913  CA  MET A 189       1.622  15.216 -36.944  1.00  0.440          C  
ATOM   2914  C   MET A 189       0.997  15.169 -35.564  1.00  0.440          C  
ATOM   2915  O   MET A 189       0.282  14.230 -35.237  1.00  0.440          O  
ATOM   2916  CB  MET A 189       0.631  15.739 -37.995  1.00  0.610          C  
ATOM   2917  CG  MET A 189       0.058  17.136 -37.697  1.00  0.610          C  
ATOM   2918  SD  MET A 189      -1.056  17.774 -38.971  1.00  0.610          S  
ATOM   2919  CE  MET A 189       0.089  18.387 -40.184  1.00  0.610          C  
ATOM   2920  H   MET A 189       1.681  13.061 -36.874  1.00  0.520          H  
ATOM   2921  HA  MET A 189       2.471  15.890 -36.883  1.00  0.530          H  
ATOM   2922 1HB  MET A 189       1.119  15.765 -38.965  1.00  0.730          H  
ATOM   2923 2HB  MET A 189      -0.210  15.050 -38.069  1.00  0.730          H  
ATOM   2924 1HG  MET A 189      -0.508  17.087 -36.770  1.00  0.730          H  
ATOM   2925 2HG  MET A 189       0.872  17.850 -37.555  1.00  0.730          H  
ATOM   2926 1HE  MET A 189      -0.454  18.808 -41.013  1.00  0.730          H  
ATOM   2927 2HE  MET A 189       0.702  19.164 -39.734  1.00  0.730          H  
ATOM   2928 3HE  MET A 189       0.722  17.576 -40.540  1.00  0.730          H  
ATOM   2929  N   SER A 190       1.231  16.186 -34.757  1.00  0.460          N  
ATOM   2930  CA  SER A 190       0.617  16.230 -33.441  1.00  0.460          C  
ATOM   2931  C   SER A 190      -0.910  16.275 -33.533  1.00  0.440          C  
ATOM   2932  O   SER A 190      -1.442  17.042 -34.344  1.00  0.450          O  
ATOM   2933  CB  SER A 190       1.041  17.456 -32.680  1.00  0.640          C  
ATOM   2934  OG  SER A 190       0.367  17.503 -31.446  1.00  0.640          O  
ATOM   2935  H   SER A 190       1.859  16.935 -35.066  1.00  0.550          H  
ATOM   2936  HA  SER A 190       0.960  15.360 -32.899  1.00  0.550          H  
ATOM   2937 1HB  SER A 190       2.113  17.461 -32.525  1.00  0.770          H  
ATOM   2938 2HB  SER A 190       0.793  18.335 -33.263  1.00  0.770          H  
ATOM   2939  HG  SER A 190       0.860  16.866 -30.859  1.00  0.770          H  
ATOM   2940  N   PRO A 191      -1.660  15.576 -32.650  1.00  0.440          N  
ATOM   2941  CA  PRO A 191      -3.107  15.604 -32.551  1.00  0.430          C  
ATOM   2942  C   PRO A 191      -3.637  16.998 -32.284  1.00  0.440          C  
ATOM   2943  O   PRO A 191      -4.820  17.251 -32.503  1.00  0.460          O  
ATOM   2944  CB  PRO A 191      -3.406  14.747 -31.319  1.00  0.650          C  
ATOM   2945  CG  PRO A 191      -2.251  13.850 -31.180  1.00  0.650          C  
ATOM   2946  CD  PRO A 191      -1.045  14.635 -31.675  1.00  0.650          C  
ATOM   2947  HA  PRO A 191      -3.550  15.178 -33.465  1.00  0.520          H  
ATOM   2948 1HB  PRO A 191      -3.557  15.393 -30.445  1.00  0.770          H  
ATOM   2949 2HB  PRO A 191      -4.350  14.200 -31.469  1.00  0.770          H  
ATOM   2950 1HG  PRO A 191      -2.152  13.560 -30.124  1.00  0.770          H  
ATOM   2951 2HG  PRO A 191      -2.444  12.956 -31.736  1.00  0.770          H  
ATOM   2952 1HD  PRO A 191      -0.582  15.167 -30.842  1.00  0.770          H  
ATOM   2953 2HD  PRO A 191      -0.368  13.910 -32.156  1.00  0.770          H  
ATOM   2954  N   PHE A 192      -2.783  17.908 -31.785  1.00  0.450          N  
ATOM   2955  CA  PHE A 192      -3.311  19.216 -31.491  1.00  0.460          C  
ATOM   2956  C   PHE A 192      -2.580  20.256 -32.330  1.00  0.470          C  
ATOM   2957  O   PHE A 192      -2.495  21.428 -31.945  1.00  0.490          O  
ATOM   2958  CB  PHE A 192      -3.052  19.509 -30.008  1.00  0.640          C  
ATOM   2959  CG  PHE A 192      -3.519  18.391 -29.073  1.00  0.640          C  
ATOM   2960  CD1 PHE A 192      -2.583  17.477 -28.573  1.00  0.640          C  
ATOM   2961  CD2 PHE A 192      -4.837  18.234 -28.703  1.00  0.640          C  
ATOM   2962  CE1 PHE A 192      -2.971  16.451 -27.742  1.00  0.640          C  
ATOM   2963  CE2 PHE A 192      -5.218  17.210 -27.878  1.00  0.640          C  
ATOM   2964  CZ  PHE A 192      -4.286  16.323 -27.404  1.00  0.640          C  
ATOM   2965  H   PHE A 192      -1.796  17.707 -31.612  1.00  0.540          H  
ATOM   2966  HA  PHE A 192      -4.377  19.257 -31.717  1.00  0.550          H  
ATOM   2967 1HB  PHE A 192      -1.987  19.675 -29.850  1.00  0.770          H  
ATOM   2968 2HB  PHE A 192      -3.581  20.424 -29.724  1.00  0.770          H  
ATOM   2969  HD1 PHE A 192      -1.535  17.583 -28.855  1.00  0.770          H  
ATOM   2970  HD2 PHE A 192      -5.581  18.927 -29.078  1.00  0.770          H  
ATOM   2971  HE1 PHE A 192      -2.234  15.740 -27.363  1.00  0.770          H  
ATOM   2972  HE2 PHE A 192      -6.266  17.093 -27.603  1.00  0.770          H  
ATOM   2973  HZ  PHE A 192      -4.603  15.519 -26.766  1.00  0.770          H  
ATOM   2974  N   PHE A 193      -2.203  19.841 -33.544  1.00  0.470          N  
ATOM   2975  CA  PHE A 193      -1.596  20.709 -34.536  1.00  0.470          C  
ATOM   2976  C   PHE A 193      -2.681  21.541 -35.152  1.00  0.480          C  
ATOM   2977  O   PHE A 193      -3.756  21.020 -35.450  1.00  0.470          O  
ATOM   2978  CB  PHE A 193      -0.922  19.920 -35.660  1.00  0.660          C  
ATOM   2979  CG  PHE A 193      -0.267  20.820 -36.665  1.00  0.660          C  
ATOM   2980  CD1 PHE A 193       0.976  21.340 -36.434  1.00  0.660          C  
ATOM   2981  CD2 PHE A 193      -0.928  21.188 -37.823  1.00  0.660          C  
ATOM   2982  CE1 PHE A 193       1.552  22.210 -37.325  1.00  0.660          C  
ATOM   2983  CE2 PHE A 193      -0.362  22.053 -38.720  1.00  0.660          C  
ATOM   2984  CZ  PHE A 193       0.879  22.569 -38.470  1.00  0.660          C  
ATOM   2985  H   PHE A 193      -2.294  18.849 -33.776  1.00  0.560          H  
ATOM   2986  HA  PHE A 193      -0.884  21.376 -34.056  1.00  0.560          H  
ATOM   2987 1HB  PHE A 193      -0.168  19.257 -35.248  1.00  0.790          H  
ATOM   2988 2HB  PHE A 193      -1.661  19.306 -36.169  1.00  0.790          H  
ATOM   2989  HD1 PHE A 193       1.511  21.066 -35.531  1.00  0.790          H  
ATOM   2990  HD2 PHE A 193      -1.916  20.785 -38.006  1.00  0.790          H  
ATOM   2991  HE1 PHE A 193       2.549  22.621 -37.109  1.00  0.790          H  
ATOM   2992  HE2 PHE A 193      -0.900  22.331 -39.620  1.00  0.790          H  
ATOM   2993  HZ  PHE A 193       1.338  23.263 -39.167  1.00  0.790          H  
ATOM   2994  N   GLY A 194      -2.431  22.815 -35.343  1.00  0.490          N  
ATOM   2995  CA  GLY A 194      -3.455  23.638 -35.975  1.00  0.490          C  
ATOM   2996  C   GLY A 194      -3.013  25.066 -36.125  1.00  0.510          C  
ATOM   2997  O   GLY A 194      -1.877  25.405 -35.850  1.00  0.540          O  
ATOM   2998  H   GLY A 194      -1.528  23.202 -35.038  1.00  0.590          H  
ATOM   2999 1HA  GLY A 194      -3.692  23.229 -36.953  1.00  0.590          H  
ATOM   3000 2HA  GLY A 194      -4.370  23.596 -35.383  1.00  0.590          H  
ATOM   3001  N   LEU A 195      -3.900  25.922 -36.588  1.00  0.530          N  
ATOM   3002  CA  LEU A 195      -3.511  27.310 -36.814  1.00  0.560          C  
ATOM   3003  C   LEU A 195      -3.950  28.255 -35.687  1.00  0.590          C  
ATOM   3004  O   LEU A 195      -3.625  29.450 -35.701  1.00  0.630          O  
ATOM   3005  CB  LEU A 195      -4.118  27.740 -38.151  1.00  0.770          C  
ATOM   3006  CG  LEU A 195      -3.736  26.819 -39.369  1.00  0.770          C  
ATOM   3007  CD1 LEU A 195      -4.447  27.307 -40.604  1.00  0.770          C  
ATOM   3008  CD2 LEU A 195      -2.223  26.762 -39.579  1.00  0.770          C  
ATOM   3009  H   LEU A 195      -4.832  25.596 -36.835  1.00  0.640          H  
ATOM   3010  HA  LEU A 195      -2.429  27.368 -36.867  1.00  0.670          H  
ATOM   3011 1HB  LEU A 195      -5.202  27.739 -38.057  1.00  0.930          H  
ATOM   3012 2HB  LEU A 195      -3.789  28.753 -38.375  1.00  0.930          H  
ATOM   3013  HG  LEU A 195      -4.093  25.821 -39.169  1.00  0.930          H  
ATOM   3014 1HD1 LEU A 195      -4.216  26.647 -41.441  1.00  0.930          H  
ATOM   3015 2HD1 LEU A 195      -5.523  27.303 -40.427  1.00  0.930          H  
ATOM   3016 3HD1 LEU A 195      -4.121  28.319 -40.838  1.00  0.930          H  
ATOM   3017 1HD2 LEU A 195      -2.008  26.109 -40.418  1.00  0.930          H  
ATOM   3018 2HD2 LEU A 195      -1.838  27.761 -39.788  1.00  0.930          H  
ATOM   3019 3HD2 LEU A 195      -1.748  26.366 -38.698  1.00  0.930          H  
ATOM   3020  N   ARG A 196      -4.722  27.732 -34.733  1.00  0.600          N  
ATOM   3021  CA  ARG A 196      -5.232  28.542 -33.631  1.00  0.660          C  
ATOM   3022  C   ARG A 196      -4.208  28.695 -32.512  1.00  0.750          C  
ATOM   3023  O   ARG A 196      -3.587  27.722 -32.081  1.00  0.730          O  
ATOM   3024  CB  ARG A 196      -6.544  27.982 -33.090  1.00  0.900          C  
ATOM   3025  CG  ARG A 196      -7.168  28.833 -31.971  1.00  0.900          C  
ATOM   3026  CD  ARG A 196      -8.536  28.395 -31.574  1.00  0.900          C  
ATOM   3027  NE  ARG A 196      -9.561  28.661 -32.602  1.00  0.900          N  
ATOM   3028  CZ  ARG A 196     -10.199  29.853 -32.784  1.00  0.900          C  
ATOM   3029  NH1 ARG A 196      -9.904  30.898 -32.030  1.00  0.900          N  
ATOM   3030  NH2 ARG A 196     -11.129  29.974 -33.719  1.00  0.900          N  
ATOM   3031  H   ARG A 196      -4.932  26.746 -34.778  1.00  0.720          H  
ATOM   3032  HA  ARG A 196      -5.449  29.538 -34.019  1.00  0.790          H  
ATOM   3033 1HB  ARG A 196      -7.268  27.899 -33.897  1.00  1.080          H  
ATOM   3034 2HB  ARG A 196      -6.376  26.978 -32.691  1.00  1.080          H  
ATOM   3035 1HG  ARG A 196      -6.552  28.744 -31.079  1.00  1.080          H  
ATOM   3036 2HG  ARG A 196      -7.205  29.876 -32.278  1.00  1.080          H  
ATOM   3037 1HD  ARG A 196      -8.514  27.340 -31.416  1.00  1.080          H  
ATOM   3038 2HD  ARG A 196      -8.826  28.887 -30.646  1.00  1.080          H  
ATOM   3039  HE  ARG A 196      -9.827  27.887 -33.210  1.00  1.080          H  
ATOM   3040 1HH1 ARG A 196      -9.200  30.827 -31.308  1.00  1.080          H  
ATOM   3041 2HH1 ARG A 196     -10.386  31.776 -32.172  1.00  1.080          H  
ATOM   3042 1HH2 ARG A 196     -11.392  29.167 -34.309  1.00  1.080          H  
ATOM   3043 2HH2 ARG A 196     -11.603  30.850 -33.856  1.00  1.080          H  
ATOM   3044  N   ASP A 197      -4.046  29.920 -32.041  1.00  0.890          N  
ATOM   3045  CA  ASP A 197      -3.132  30.252 -30.959  1.00  1.030          C  
ATOM   3046  C   ASP A 197      -1.723  29.660 -31.168  1.00  1.080          C  
ATOM   3047  O   ASP A 197      -1.073  29.848 -32.194  1.00  1.880          O  
ATOM   3048  CB  ASP A 197      -3.744  29.811 -29.628  1.00  1.390          C  
ATOM   3049  CG  ASP A 197      -5.052  30.545 -29.335  1.00  1.390          C  
ATOM   3050  OD1 ASP A 197      -5.170  31.701 -29.694  1.00  1.390          O  
ATOM   3051  OD2 ASP A 197      -5.924  29.953 -28.751  1.00  1.390          O  
ATOM   3052  H   ASP A 197      -4.591  30.671 -32.443  1.00  1.070          H  
ATOM   3053  HA  ASP A 197      -3.028  31.338 -30.931  1.00  1.240          H  
ATOM   3054 1HB  ASP A 197      -3.938  28.735 -29.642  1.00  1.660          H  
ATOM   3055 2HB  ASP A 197      -3.057  30.026 -28.813  1.00  1.660          H  
ATOM   3056  N   GLY A 198      -1.218  28.907 -30.219  1.00  0.800          N  
ATOM   3057  CA  GLY A 198       0.132  28.391 -30.387  1.00  0.750          C  
ATOM   3058  C   GLY A 198       0.187  27.060 -31.125  1.00  0.660          C  
ATOM   3059  O   GLY A 198       1.262  26.482 -31.272  1.00  0.660          O  
ATOM   3060  H   GLY A 198      -1.734  28.706 -29.380  1.00  0.960          H  
ATOM   3061 1HA  GLY A 198       0.736  29.126 -30.919  1.00  0.900          H  
ATOM   3062 2HA  GLY A 198       0.586  28.271 -29.404  1.00  0.900          H  
ATOM   3063  N   ALA A 199      -0.958  26.577 -31.616  1.00  0.620          N  
ATOM   3064  CA  ALA A 199      -1.088  25.265 -32.253  1.00  0.570          C  
ATOM   3065  C   ALA A 199      -0.173  25.104 -33.462  1.00  0.550          C  
ATOM   3066  O   ALA A 199       0.268  24.003 -33.793  1.00  0.530          O  
ATOM   3067  CB  ALA A 199      -2.527  25.043 -32.660  1.00  0.820          C  
ATOM   3068  H   ALA A 199      -1.809  27.140 -31.530  1.00  0.740          H  
ATOM   3069  HA  ALA A 199      -0.816  24.510 -31.515  1.00  0.680          H  
ATOM   3070 1HB  ALA A 199      -2.639  24.060 -33.069  1.00  0.980          H  
ATOM   3071 2HB  ALA A 199      -3.154  25.143 -31.793  1.00  0.980          H  
ATOM   3072 3HB  ALA A 199      -2.807  25.785 -33.391  1.00  0.980          H  
ATOM   3073  N   TYR A 200       0.109  26.194 -34.155  1.00  0.570          N  
ATOM   3074  CA  TYR A 200       0.981  26.175 -35.326  1.00  0.560          C  
ATOM   3075  C   TYR A 200       2.400  25.718 -34.999  1.00  0.570          C  
ATOM   3076  O   TYR A 200       3.168  25.343 -35.885  1.00  0.560          O  
ATOM   3077  CB  TYR A 200       0.986  27.523 -36.032  1.00  0.790          C  
ATOM   3078  CG  TYR A 200       1.773  27.495 -37.309  1.00  0.790          C  
ATOM   3079  CD1 TYR A 200       1.326  26.739 -38.389  1.00  0.790          C  
ATOM   3080  CD2 TYR A 200       2.944  28.230 -37.410  1.00  0.790          C  
ATOM   3081  CE1 TYR A 200       2.049  26.712 -39.553  1.00  0.790          C  
ATOM   3082  CE2 TYR A 200       3.666  28.202 -38.583  1.00  0.790          C  
ATOM   3083  CZ  TYR A 200       3.222  27.443 -39.652  1.00  0.790          C  
ATOM   3084  OH  TYR A 200       3.945  27.413 -40.824  1.00  0.790          O  
ATOM   3085  H   TYR A 200      -0.331  27.064 -33.885  1.00  0.680          H  
ATOM   3086  HA  TYR A 200       0.577  25.443 -36.026  1.00  0.670          H  
ATOM   3087 1HB  TYR A 200      -0.038  27.827 -36.257  1.00  0.950          H  
ATOM   3088 2HB  TYR A 200       1.420  28.266 -35.382  1.00  0.950          H  
ATOM   3089  HD1 TYR A 200       0.414  26.162 -38.306  1.00  0.950          H  
ATOM   3090  HD2 TYR A 200       3.294  28.823 -36.565  1.00  0.950          H  
ATOM   3091  HE1 TYR A 200       1.708  26.119 -40.389  1.00  0.950          H  
ATOM   3092  HE2 TYR A 200       4.588  28.776 -38.667  1.00  0.950          H  
ATOM   3093  HH  TYR A 200       4.699  28.005 -40.750  1.00  0.950          H  
ATOM   3094  N   ARG A 201       2.797  25.830 -33.732  1.00  0.590          N  
ATOM   3095  CA  ARG A 201       4.144  25.466 -33.342  1.00  0.610          C  
ATOM   3096  C   ARG A 201       4.268  23.998 -32.942  1.00  0.580          C  
ATOM   3097  O   ARG A 201       5.347  23.566 -32.521  1.00  0.590          O  
ATOM   3098  CB  ARG A 201       4.623  26.371 -32.221  1.00  0.850          C  
ATOM   3099  CG  ARG A 201       4.653  27.868 -32.585  1.00  0.850          C  
ATOM   3100  CD  ARG A 201       5.725  28.223 -33.582  1.00  0.850          C  
ATOM   3101  NE  ARG A 201       7.079  28.027 -33.062  1.00  0.850          N  
ATOM   3102  CZ  ARG A 201       8.200  28.063 -33.824  1.00  0.850          C  
ATOM   3103  NH1 ARG A 201       8.098  28.267 -35.125  1.00  0.850          N  
ATOM   3104  NH2 ARG A 201       9.411  27.899 -33.292  1.00  0.850          N  
ATOM   3105  H   ARG A 201       2.136  26.124 -33.006  1.00  0.710          H  
ATOM   3106  HA  ARG A 201       4.794  25.611 -34.199  1.00  0.730          H  
ATOM   3107 1HB  ARG A 201       3.966  26.255 -31.358  1.00  1.020          H  
ATOM   3108 2HB  ARG A 201       5.625  26.079 -31.911  1.00  1.020          H  
ATOM   3109 1HG  ARG A 201       3.693  28.140 -33.023  1.00  1.020          H  
ATOM   3110 2HG  ARG A 201       4.803  28.452 -31.698  1.00  1.020          H  
ATOM   3111 1HD  ARG A 201       5.606  27.641 -34.486  1.00  1.020          H  
ATOM   3112 2HD  ARG A 201       5.632  29.271 -33.830  1.00  1.020          H  
ATOM   3113  HE  ARG A 201       7.179  27.874 -32.064  1.00  1.020          H  
ATOM   3114 1HH1 ARG A 201       7.193  28.396 -35.551  1.00  1.020          H  
ATOM   3115 2HH1 ARG A 201       8.929  28.297 -35.699  1.00  1.020          H  
ATOM   3116 1HH2 ARG A 201       9.543  27.749 -32.290  1.00  1.020          H  
ATOM   3117 2HH2 ARG A 201      10.227  27.930 -33.884  1.00  1.020          H  
ATOM   3118  N   GLU A 202       3.186  23.227 -33.079  1.00  0.550          N  
ATOM   3119  CA  GLU A 202       3.246  21.810 -32.765  1.00  0.540          C  
ATOM   3120  C   GLU A 202       3.918  21.064 -33.919  1.00  0.560          C  
ATOM   3121  O   GLU A 202       3.956  21.538 -35.051  1.00  0.560          O  
ATOM   3122  CB  GLU A 202       1.858  21.248 -32.466  1.00  0.760          C  
ATOM   3123  CG  GLU A 202       1.197  21.807 -31.199  1.00  0.760          C  
ATOM   3124  CD  GLU A 202       1.896  21.352 -29.935  1.00  0.760          C  
ATOM   3125  OE1 GLU A 202       2.349  20.236 -29.916  1.00  0.760          O  
ATOM   3126  OE2 GLU A 202       1.968  22.098 -28.992  1.00  0.760          O  
ATOM   3127  H   GLU A 202       2.304  23.624 -33.415  1.00  0.660          H  
ATOM   3128  HA  GLU A 202       3.859  21.674 -31.873  1.00  0.650          H  
ATOM   3129 1HB  GLU A 202       1.209  21.467 -33.292  1.00  0.910          H  
ATOM   3130 2HB  GLU A 202       1.918  20.177 -32.368  1.00  0.910          H  
ATOM   3131 1HG  GLU A 202       1.218  22.896 -31.243  1.00  0.910          H  
ATOM   3132 2HG  GLU A 202       0.153  21.492 -31.174  1.00  0.910          H  
ATOM   3133  N   HIS A 203       4.469  19.900 -33.618  1.00  0.580          N  
ATOM   3134  CA  HIS A 203       5.174  19.068 -34.593  1.00  0.600          C  
ATOM   3135  C   HIS A 203       4.379  18.576 -35.804  1.00  0.580          C  
ATOM   3136  O   HIS A 203       3.222  18.140 -35.689  1.00  0.580          O  
ATOM   3137  CB  HIS A 203       5.763  17.836 -33.921  1.00  0.830          C  
ATOM   3138  CG  HIS A 203       6.678  17.067 -34.829  1.00  0.830          C  
ATOM   3139  ND1 HIS A 203       7.952  17.499 -35.139  1.00  0.830          N  
ATOM   3140  CD2 HIS A 203       6.495  15.917 -35.517  1.00  0.830          C  
ATOM   3141  CE1 HIS A 203       8.509  16.640 -35.971  1.00  0.830          C  
ATOM   3142  NE2 HIS A 203       7.645  15.675 -36.209  1.00  0.830          N  
ATOM   3143  H   HIS A 203       4.409  19.576 -32.662  1.00  0.700          H  
ATOM   3144  HA  HIS A 203       6.008  19.650 -34.987  1.00  0.720          H  
ATOM   3145 1HB  HIS A 203       6.314  18.124 -33.026  1.00  1.000          H  
ATOM   3146 2HB  HIS A 203       4.949  17.179 -33.620  1.00  1.000          H  
ATOM   3147  HD2 HIS A 203       5.599  15.300 -35.528  1.00  1.000          H  
ATOM   3148  HE1 HIS A 203       9.509  16.716 -36.393  1.00  1.000          H  
ATOM   3149  HE2 HIS A 203       7.784  14.865 -36.827  1.00  1.000          H  
ATOM   3150  N   SER A 204       5.045  18.622 -36.964  1.00  0.580          N  
ATOM   3151  CA  SER A 204       4.529  18.092 -38.222  1.00  0.570          C  
ATOM   3152  C   SER A 204       5.641  17.722 -39.189  1.00  0.590          C  
ATOM   3153  O   SER A 204       6.566  18.505 -39.420  1.00  0.620          O  
ATOM   3154  CB  SER A 204       3.641  19.075 -38.933  1.00  0.800          C  
ATOM   3155  OG  SER A 204       3.262  18.539 -40.184  1.00  0.800          O  
ATOM   3156  H   SER A 204       5.970  19.036 -36.970  1.00  0.700          H  
ATOM   3157  HA  SER A 204       3.962  17.188 -38.010  1.00  0.680          H  
ATOM   3158 1HB  SER A 204       2.757  19.280 -38.329  1.00  0.960          H  
ATOM   3159 2HB  SER A 204       4.169  20.016 -39.077  1.00  0.960          H  
ATOM   3160  HG  SER A 204       2.780  19.246 -40.635  1.00  0.960          H  
ATOM   3161  N   ASN A 205       5.517  16.543 -39.796  1.00  0.590          N  
ATOM   3162  CA  ASN A 205       6.451  16.090 -40.824  1.00  0.600          C  
ATOM   3163  C   ASN A 205       5.859  16.179 -42.228  1.00  0.590          C  
ATOM   3164  O   ASN A 205       6.405  15.613 -43.181  1.00  0.620          O  
ATOM   3165  CB  ASN A 205       6.919  14.681 -40.555  1.00  0.840          C  
ATOM   3166  CG  ASN A 205       7.820  14.572 -39.374  1.00  0.840          C  
ATOM   3167  OD1 ASN A 205       7.501  13.952 -38.345  1.00  0.840          O  
ATOM   3168  ND2 ASN A 205       8.982  15.157 -39.504  1.00  0.840          N  
ATOM   3169  H   ASN A 205       4.756  15.925 -39.493  1.00  0.710          H  
ATOM   3170  HA  ASN A 205       7.319  16.747 -40.806  1.00  0.720          H  
ATOM   3171 1HB  ASN A 205       6.057  14.037 -40.416  1.00  1.000          H  
ATOM   3172 2HB  ASN A 205       7.464  14.329 -41.424  1.00  1.000          H  
ATOM   3173 1HD2 ASN A 205       9.661  15.112 -38.776  1.00  1.000          H  
ATOM   3174 2HD2 ASN A 205       9.208  15.631 -40.355  1.00  1.000          H  
ATOM   3175  N   TYR A 206       4.783  16.941 -42.376  1.00  0.570          N  
ATOM   3176  CA  TYR A 206       4.155  17.083 -43.682  1.00  0.570          C  
ATOM   3177  C   TYR A 206       4.185  18.525 -44.163  1.00  0.580          C  
ATOM   3178  O   TYR A 206       4.091  19.464 -43.374  1.00  0.610          O  
ATOM   3179  CB  TYR A 206       2.703  16.617 -43.622  1.00  0.800          C  
ATOM   3180  CG  TYR A 206       2.521  15.170 -43.236  1.00  0.800          C  
ATOM   3181  CD1 TYR A 206       2.307  14.880 -41.923  1.00  0.800          C  
ATOM   3182  CD2 TYR A 206       2.561  14.135 -44.176  1.00  0.800          C  
ATOM   3183  CE1 TYR A 206       2.125  13.603 -41.526  1.00  0.800          C  
ATOM   3184  CE2 TYR A 206       2.380  12.820 -43.753  1.00  0.800          C  
ATOM   3185  CZ  TYR A 206       2.160  12.569 -42.413  1.00  0.800          C  
ATOM   3186  OH  TYR A 206       1.967  11.289 -41.932  1.00  0.800          O  
ATOM   3187  H   TYR A 206       4.388  17.397 -41.551  1.00  0.680          H  
ATOM   3188  HA  TYR A 206       4.699  16.479 -44.407  1.00  0.680          H  
ATOM   3189 1HB  TYR A 206       2.165  17.228 -42.894  1.00  0.960          H  
ATOM   3190 2HB  TYR A 206       2.228  16.779 -44.581  1.00  0.960          H  
ATOM   3191  HD1 TYR A 206       2.270  15.682 -41.185  1.00  0.960          H  
ATOM   3192  HD2 TYR A 206       2.733  14.352 -45.229  1.00  0.960          H  
ATOM   3193  HE1 TYR A 206       1.942  13.415 -40.499  1.00  0.960          H  
ATOM   3194  HE2 TYR A 206       2.409  11.999 -44.471  1.00  0.960          H  
ATOM   3195  HH  TYR A 206       1.986  10.653 -42.659  1.00  0.960          H  
ATOM   3196  N   ALA A 207       4.254  18.702 -45.475  1.00  0.580          N  
ATOM   3197  CA  ALA A 207       4.164  20.032 -46.061  1.00  0.580          C  
ATOM   3198  C   ALA A 207       2.825  20.645 -45.704  1.00  0.590          C  
ATOM   3199  O   ALA A 207       1.807  19.954 -45.716  1.00  0.590          O  
ATOM   3200  CB  ALA A 207       4.312  19.967 -47.572  1.00  0.810          C  
ATOM   3201  H   ALA A 207       4.387  17.897 -46.069  1.00  0.700          H  
ATOM   3202  HA  ALA A 207       4.955  20.652 -45.637  1.00  0.700          H  
ATOM   3203 1HB  ALA A 207       4.246  20.972 -47.991  1.00  0.970          H  
ATOM   3204 2HB  ALA A 207       5.279  19.534 -47.825  1.00  0.970          H  
ATOM   3205 3HB  ALA A 207       3.517  19.349 -47.989  1.00  0.970          H  
ATOM   3206  N   MET A 208       2.782  21.965 -45.507  1.00  0.610          N  
ATOM   3207  CA  MET A 208       1.512  22.622 -45.184  1.00  0.610          C  
ATOM   3208  C   MET A 208       0.465  22.465 -46.272  1.00  0.610          C  
ATOM   3209  O   MET A 208      -0.724  22.543 -45.998  1.00  0.610          O  
ATOM   3210  CB  MET A 208       1.699  24.095 -44.842  1.00  0.850          C  
ATOM   3211  CG  MET A 208       2.369  24.354 -43.489  1.00  0.850          C  
ATOM   3212  SD  MET A 208       1.467  23.595 -42.081  1.00  0.850          S  
ATOM   3213  CE  MET A 208      -0.114  24.447 -42.054  1.00  0.850          C  
ATOM   3214  H   MET A 208       3.639  22.500 -45.525  1.00  0.730          H  
ATOM   3215  HA  MET A 208       1.109  22.131 -44.299  1.00  0.730          H  
ATOM   3216 1HB  MET A 208       2.317  24.563 -45.607  1.00  1.020          H  
ATOM   3217 2HB  MET A 208       0.736  24.600 -44.863  1.00  1.020          H  
ATOM   3218 1HG  MET A 208       3.378  23.948 -43.503  1.00  1.020          H  
ATOM   3219 2HG  MET A 208       2.439  25.430 -43.313  1.00  1.020          H  
ATOM   3220 1HE  MET A 208      -0.707  24.073 -41.229  1.00  1.020          H  
ATOM   3221 2HE  MET A 208       0.046  25.516 -41.926  1.00  1.020          H  
ATOM   3222 3HE  MET A 208      -0.646  24.270 -42.990  1.00  1.020          H  
ATOM   3223  N   ASP A 209       0.890  22.173 -47.493  1.00  0.620          N  
ATOM   3224  CA  ASP A 209      -0.006  21.960 -48.626  1.00  0.610          C  
ATOM   3225  C   ASP A 209      -0.965  20.784 -48.370  1.00  0.580          C  
ATOM   3226  O   ASP A 209      -2.002  20.651 -49.023  1.00  0.580          O  
ATOM   3227  CB  ASP A 209       0.805  21.650 -49.885  1.00  0.860          C  
ATOM   3228  CG  ASP A 209       1.600  22.835 -50.433  1.00  0.860          C  
ATOM   3229  OD1 ASP A 209       1.375  23.950 -50.026  1.00  0.860          O  
ATOM   3230  OD2 ASP A 209       2.447  22.597 -51.255  1.00  0.860          O  
ATOM   3231  H   ASP A 209       1.885  22.127 -47.650  1.00  0.740          H  
ATOM   3232  HA  ASP A 209      -0.596  22.865 -48.781  1.00  0.730          H  
ATOM   3233 1HB  ASP A 209       1.499  20.837 -49.671  1.00  1.030          H  
ATOM   3234 2HB  ASP A 209       0.130  21.298 -50.665  1.00  1.030          H  
ATOM   3235  N   ARG A 210      -0.570  19.883 -47.464  1.00  0.550          N  
ATOM   3236  CA  ARG A 210      -1.333  18.706 -47.100  1.00  0.520          C  
ATOM   3237  C   ARG A 210      -2.235  18.949 -45.893  1.00  0.510          C  
ATOM   3238  O   ARG A 210      -2.974  18.056 -45.473  1.00  0.480          O  
ATOM   3239  CB  ARG A 210      -0.374  17.577 -46.770  1.00  0.740          C  
ATOM   3240  CG  ARG A 210       0.395  17.027 -47.945  1.00  0.740          C  
ATOM   3241  CD  ARG A 210       1.405  16.019 -47.519  1.00  0.740          C  
ATOM   3242  NE  ARG A 210       2.110  15.452 -48.654  1.00  0.740          N  
ATOM   3243  CZ  ARG A 210       1.678  14.401 -49.390  1.00  0.740          C  
ATOM   3244  NH1 ARG A 210       0.542  13.794 -49.094  1.00  0.740          N  
ATOM   3245  NH2 ARG A 210       2.403  13.986 -50.421  1.00  0.740          N  
ATOM   3246  H   ARG A 210       0.295  20.051 -46.948  1.00  0.660          H  
ATOM   3247  HA  ARG A 210      -1.950  18.417 -47.950  1.00  0.620          H  
ATOM   3248 1HB  ARG A 210       0.344  17.915 -46.028  1.00  0.890          H  
ATOM   3249 2HB  ARG A 210      -0.925  16.758 -46.330  1.00  0.890          H  
ATOM   3250 1HG  ARG A 210      -0.304  16.552 -48.632  1.00  0.890          H  
ATOM   3251 2HG  ARG A 210       0.911  17.841 -48.452  1.00  0.890          H  
ATOM   3252 1HD  ARG A 210       2.141  16.533 -46.906  1.00  0.890          H  
ATOM   3253 2HD  ARG A 210       0.969  15.229 -46.938  1.00  0.890          H  
ATOM   3254  HE  ARG A 210       2.982  15.885 -48.923  1.00  0.890          H  
ATOM   3255 1HH1 ARG A 210      -0.026  14.108 -48.287  1.00  0.890          H  
ATOM   3256 2HH1 ARG A 210       0.225  13.024 -49.664  1.00  0.890          H  
ATOM   3257 1HH2 ARG A 210       3.271  14.453 -50.650  1.00  0.890          H  
ATOM   3258 2HH2 ARG A 210       2.092  13.205 -50.980  1.00  0.890          H  
ATOM   3259  N   PHE A 211      -2.179  20.145 -45.301  1.00  0.530          N  
ATOM   3260  CA  PHE A 211      -2.953  20.419 -44.096  1.00  0.520          C  
ATOM   3261  C   PHE A 211      -4.008  21.487 -44.295  1.00  0.540          C  
ATOM   3262  O   PHE A 211      -3.736  22.579 -44.800  1.00  0.560          O  
ATOM   3263  CB  PHE A 211      -2.048  20.867 -42.956  1.00  0.730          C  
ATOM   3264  CG  PHE A 211      -2.825  21.188 -41.712  1.00  0.730          C  
ATOM   3265  CD1 PHE A 211      -3.248  20.180 -40.863  1.00  0.730          C  
ATOM   3266  CD2 PHE A 211      -3.168  22.502 -41.408  1.00  0.730          C  
ATOM   3267  CE1 PHE A 211      -3.975  20.478 -39.746  1.00  0.730          C  
ATOM   3268  CE2 PHE A 211      -3.896  22.795 -40.292  1.00  0.730          C  
ATOM   3269  CZ  PHE A 211      -4.298  21.790 -39.462  1.00  0.730          C  
ATOM   3270  H   PHE A 211      -1.597  20.892 -45.686  1.00  0.640          H  
ATOM   3271  HA  PHE A 211      -3.459  19.504 -43.793  1.00  0.620          H  
ATOM   3272 1HB  PHE A 211      -1.336  20.088 -42.733  1.00  0.880          H  
ATOM   3273 2HB  PHE A 211      -1.488  21.752 -43.262  1.00  0.880          H  
ATOM   3274  HD1 PHE A 211      -3.002  19.141 -41.091  1.00  0.880          H  
ATOM   3275  HD2 PHE A 211      -2.858  23.303 -42.082  1.00  0.880          H  
ATOM   3276  HE1 PHE A 211      -4.293  19.680 -39.085  1.00  0.880          H  
ATOM   3277  HE2 PHE A 211      -4.162  23.816 -40.067  1.00  0.880          H  
ATOM   3278  HZ  PHE A 211      -4.877  22.033 -38.580  1.00  0.880          H  
ATOM   3279  N   HIS A 212      -5.207  21.191 -43.825  1.00  0.550          N  
ATOM   3280  CA  HIS A 212      -6.323  22.108 -43.935  1.00  0.570          C  
ATOM   3281  C   HIS A 212      -7.023  22.290 -42.599  1.00  0.580          C  
ATOM   3282  O   HIS A 212      -7.074  21.370 -41.779  1.00  0.600          O  
ATOM   3283  CB  HIS A 212      -7.310  21.559 -44.962  1.00  0.790          C  
ATOM   3284  CG  HIS A 212      -6.723  21.411 -46.325  1.00  0.790          C  
ATOM   3285  ND1 HIS A 212      -6.839  22.377 -47.291  1.00  0.790          N  
ATOM   3286  CD2 HIS A 212      -5.978  20.415 -46.873  1.00  0.790          C  
ATOM   3287  CE1 HIS A 212      -6.207  21.978 -48.382  1.00  0.790          C  
ATOM   3288  NE2 HIS A 212      -5.681  20.792 -48.152  1.00  0.790          N  
ATOM   3289  H   HIS A 212      -5.343  20.257 -43.435  1.00  0.660          H  
ATOM   3290  HA  HIS A 212      -5.972  23.082 -44.269  1.00  0.680          H  
ATOM   3291 1HB  HIS A 212      -7.662  20.594 -44.640  1.00  0.950          H  
ATOM   3292 2HB  HIS A 212      -8.170  22.219 -45.028  1.00  0.950          H  
ATOM   3293  HD2 HIS A 212      -5.668  19.486 -46.384  1.00  0.950          H  
ATOM   3294  HE1 HIS A 212      -6.129  22.535 -49.314  1.00  0.950          H  
ATOM   3295  HE2 HIS A 212      -5.138  20.246 -48.809  1.00  0.950          H  
ATOM   3296  N   GLN A 213      -7.613  23.469 -42.396  1.00  0.590          N  
ATOM   3297  CA  GLN A 213      -8.392  23.740 -41.188  1.00  0.600          C  
ATOM   3298  C   GLN A 213      -9.661  24.514 -41.508  1.00  0.660          C  
ATOM   3299  O   GLN A 213      -9.618  25.540 -42.188  1.00  0.730          O  
ATOM   3300  CB  GLN A 213      -7.561  24.494 -40.157  1.00  0.840          C  
ATOM   3301  CG  GLN A 213      -8.311  24.813 -38.857  1.00  0.840          C  
ATOM   3302  CD  GLN A 213      -7.383  25.357 -37.802  1.00  0.840          C  
ATOM   3303  OE1 GLN A 213      -6.213  24.946 -37.735  1.00  0.840          O  
ATOM   3304  NE2 GLN A 213      -7.862  26.271 -36.973  1.00  0.840          N  
ATOM   3305  H   GLN A 213      -7.532  24.191 -43.102  1.00  0.710          H  
ATOM   3306  HA  GLN A 213      -8.674  22.793 -40.753  1.00  0.720          H  
ATOM   3307 1HB  GLN A 213      -6.695  23.891 -39.895  1.00  1.000          H  
ATOM   3308 2HB  GLN A 213      -7.200  25.425 -40.583  1.00  1.000          H  
ATOM   3309 1HG  GLN A 213      -9.069  25.576 -39.054  1.00  1.000          H  
ATOM   3310 2HG  GLN A 213      -8.792  23.911 -38.476  1.00  1.000          H  
ATOM   3311 1HE2 GLN A 213      -7.300  26.662 -36.259  1.00  1.000          H  
ATOM   3312 2HE2 GLN A 213      -8.832  26.591 -37.027  1.00  1.000          H  
ATOM   3313  N   PHE A 214     -10.787  24.023 -40.994  1.00  0.650          N  
ATOM   3314  CA  PHE A 214     -12.094  24.607 -41.247  1.00  0.690          C  
ATOM   3315  C   PHE A 214     -12.855  25.040 -39.999  1.00  0.690          C  
ATOM   3316  O   PHE A 214     -13.440  24.212 -39.286  1.00  0.690          O  
ATOM   3317  CB  PHE A 214     -12.958  23.591 -41.973  1.00  0.950          C  
ATOM   3318  CG  PHE A 214     -12.462  23.174 -43.270  1.00  0.950          C  
ATOM   3319  CD1 PHE A 214     -11.545  22.153 -43.361  1.00  0.950          C  
ATOM   3320  CD2 PHE A 214     -12.919  23.776 -44.417  1.00  0.950          C  
ATOM   3321  CE1 PHE A 214     -11.086  21.749 -44.572  1.00  0.950          C  
ATOM   3322  CE2 PHE A 214     -12.462  23.372 -45.637  1.00  0.950          C  
ATOM   3323  CZ  PHE A 214     -11.544  22.363 -45.716  1.00  0.950          C  
ATOM   3324  H   PHE A 214     -10.722  23.178 -40.433  1.00  0.780          H  
ATOM   3325  HA  PHE A 214     -11.956  25.482 -41.883  1.00  0.830          H  
ATOM   3326 1HB  PHE A 214     -13.059  22.702 -41.357  1.00  1.140          H  
ATOM   3327 2HB  PHE A 214     -13.940  24.021 -42.123  1.00  1.140          H  
ATOM   3328  HD1 PHE A 214     -11.190  21.678 -42.446  1.00  1.140          H  
ATOM   3329  HD2 PHE A 214     -13.652  24.579 -44.348  1.00  1.140          H  
ATOM   3330  HE1 PHE A 214     -10.364  20.945 -44.630  1.00  1.140          H  
ATOM   3331  HE2 PHE A 214     -12.826  23.851 -46.547  1.00  1.140          H  
ATOM   3332  HZ  PHE A 214     -11.188  22.053 -46.687  1.00  1.140          H  
ATOM   3333  N   GLU A 215     -12.863  26.336 -39.733  1.00  0.720          N  
ATOM   3334  CA  GLU A 215     -13.536  26.836 -38.546  1.00  0.730          C  
ATOM   3335  C   GLU A 215     -15.030  26.828 -38.795  1.00  0.780          C  
ATOM   3336  O   GLU A 215     -15.482  27.246 -39.859  1.00  0.820          O  
ATOM   3337  CB  GLU A 215     -13.064  28.255 -38.231  1.00  1.020          C  
ATOM   3338  CG  GLU A 215     -11.605  28.357 -37.814  1.00  1.020          C  
ATOM   3339  CD  GLU A 215     -11.380  27.808 -36.460  1.00  1.020          C  
ATOM   3340  OE1 GLU A 215     -12.216  28.013 -35.615  1.00  1.020          O  
ATOM   3341  OE2 GLU A 215     -10.381  27.180 -36.238  1.00  1.020          O  
ATOM   3342  H   GLU A 215     -12.383  26.978 -40.352  1.00  0.860          H  
ATOM   3343  HA  GLU A 215     -13.312  26.189 -37.702  1.00  0.880          H  
ATOM   3344 1HB  GLU A 215     -13.207  28.887 -39.107  1.00  1.220          H  
ATOM   3345 2HB  GLU A 215     -13.675  28.670 -37.429  1.00  1.220          H  
ATOM   3346 1HG  GLU A 215     -10.991  27.804 -38.524  1.00  1.220          H  
ATOM   3347 2HG  GLU A 215     -11.297  29.401 -37.839  1.00  1.220          H  
ATOM   3348  N   GLY A 216     -15.802  26.336 -37.834  1.00  0.830          N  
ATOM   3349  CA  GLY A 216     -17.255  26.315 -37.970  1.00  0.920          C  
ATOM   3350  C   GLY A 216     -17.757  25.153 -38.826  1.00  0.870          C  
ATOM   3351  O   GLY A 216     -18.953  25.051 -39.100  1.00  0.930          O  
ATOM   3352  H   GLY A 216     -15.371  26.004 -36.983  1.00  1.000          H  
ATOM   3353 1HA  GLY A 216     -17.703  26.253 -36.981  1.00  1.100          H  
ATOM   3354 2HA  GLY A 216     -17.585  27.257 -38.407  1.00  1.100          H  
ATOM   3355  N   TYR A 217     -16.851  24.281 -39.263  1.00  0.800          N  
ATOM   3356  CA  TYR A 217     -17.217  23.173 -40.122  1.00  0.790          C  
ATOM   3357  C   TYR A 217     -18.298  22.321 -39.505  1.00  0.830          C  
ATOM   3358  O   TYR A 217     -18.127  21.775 -38.422  1.00  1.040          O  
ATOM   3359  CB  TYR A 217     -16.001  22.311 -40.336  1.00  1.110          C  
ATOM   3360  CG  TYR A 217     -16.178  21.149 -41.234  1.00  1.110          C  
ATOM   3361  CD1 TYR A 217     -15.881  21.220 -42.592  1.00  1.110          C  
ATOM   3362  CD2 TYR A 217     -16.660  19.996 -40.701  1.00  1.110          C  
ATOM   3363  CE1 TYR A 217     -16.066  20.092 -43.361  1.00  1.110          C  
ATOM   3364  CE2 TYR A 217     -16.827  18.930 -41.448  1.00  1.110          C  
ATOM   3365  CZ  TYR A 217     -16.548  18.946 -42.733  1.00  1.110          C  
ATOM   3366  OH  TYR A 217     -16.766  17.813 -43.380  1.00  1.110          O  
ATOM   3367  H   TYR A 217     -15.863  24.402 -39.028  1.00  0.960          H  
ATOM   3368  HA  TYR A 217     -17.580  23.565 -41.072  1.00  0.950          H  
ATOM   3369 1HB  TYR A 217     -15.241  22.914 -40.719  1.00  1.330          H  
ATOM   3370 2HB  TYR A 217     -15.661  21.956 -39.375  1.00  1.330          H  
ATOM   3371  HD1 TYR A 217     -15.503  22.140 -43.038  1.00  1.330          H  
ATOM   3372  HD2 TYR A 217     -16.898  19.936 -39.639  1.00  1.330          H  
ATOM   3373  HE1 TYR A 217     -15.840  20.098 -44.430  1.00  1.330          H  
ATOM   3374  HE2 TYR A 217     -17.194  18.023 -41.007  1.00  1.330          H  
ATOM   3375  HH  TYR A 217     -16.496  17.856 -44.311  1.00  1.330          H  
ATOM   3376  N   ARG A 218     -19.375  22.132 -40.236  1.00  0.910          N  
ATOM   3377  CA  ARG A 218     -20.483  21.342 -39.757  1.00  1.020          C  
ATOM   3378  C   ARG A 218     -20.379  19.929 -40.313  1.00  0.940          C  
ATOM   3379  O   ARG A 218     -20.615  19.729 -41.501  1.00  0.950          O  
ATOM   3380  CB  ARG A 218     -21.769  21.987 -40.242  1.00  1.380          C  
ATOM   3381  CG  ARG A 218     -21.912  23.423 -39.808  1.00  1.380          C  
ATOM   3382  CD  ARG A 218     -23.213  24.038 -40.186  1.00  1.380          C  
ATOM   3383  NE  ARG A 218     -23.386  24.227 -41.607  1.00  1.380          N  
ATOM   3384  CZ  ARG A 218     -24.546  24.623 -42.174  1.00  1.380          C  
ATOM   3385  NH1 ARG A 218     -25.614  24.861 -41.420  1.00  1.380          N  
ATOM   3386  NH2 ARG A 218     -24.617  24.772 -43.488  1.00  1.380          N  
ATOM   3387  H   ARG A 218     -19.434  22.588 -41.134  1.00  1.090          H  
ATOM   3388  HA  ARG A 218     -20.457  21.309 -38.666  1.00  1.220          H  
ATOM   3389 1HB  ARG A 218     -21.826  21.947 -41.326  1.00  1.660          H  
ATOM   3390 2HB  ARG A 218     -22.609  21.447 -39.845  1.00  1.660          H  
ATOM   3391 1HG  ARG A 218     -21.772  23.481 -38.754  1.00  1.660          H  
ATOM   3392 2HG  ARG A 218     -21.134  24.015 -40.286  1.00  1.660          H  
ATOM   3393 1HD  ARG A 218     -24.009  23.393 -39.852  1.00  1.660          H  
ATOM   3394 2HD  ARG A 218     -23.299  25.010 -39.699  1.00  1.660          H  
ATOM   3395  HE  ARG A 218     -22.592  24.059 -42.210  1.00  1.660          H  
ATOM   3396 1HH1 ARG A 218     -25.579  24.751 -40.384  1.00  1.660          H  
ATOM   3397 2HH1 ARG A 218     -26.478  25.158 -41.848  1.00  1.660          H  
ATOM   3398 1HH2 ARG A 218     -23.804  24.592 -44.062  1.00  1.660          H  
ATOM   3399 2HH2 ARG A 218     -25.480  25.069 -43.919  1.00  1.660          H  
ATOM   3400  N   GLN A 219     -20.009  18.948 -39.503  1.00  1.040          N  
ATOM   3401  CA  GLN A 219     -19.879  17.601 -40.061  1.00  1.000          C  
ATOM   3402  C   GLN A 219     -21.234  17.017 -40.301  1.00  0.950          C  
ATOM   3403  O   GLN A 219     -22.155  17.189 -39.501  1.00  1.010          O  
ATOM   3404  CB  GLN A 219     -19.056  16.627 -39.207  1.00  1.420          C  
ATOM   3405  CG  GLN A 219     -18.914  15.152 -39.798  1.00  1.420          C  
ATOM   3406  CD  GLN A 219     -18.081  15.043 -41.110  1.00  1.420          C  
ATOM   3407  OE1 GLN A 219     -16.926  15.483 -41.138  1.00  1.420          O  
ATOM   3408  NE2 GLN A 219     -18.676  14.462 -42.171  1.00  1.420          N  
ATOM   3409  H   GLN A 219     -19.798  19.144 -38.530  1.00  1.250          H  
ATOM   3410  HA  GLN A 219     -19.397  17.676 -41.035  1.00  1.200          H  
ATOM   3411 1HB  GLN A 219     -18.089  17.045 -38.987  1.00  1.700          H  
ATOM   3412 2HB  GLN A 219     -19.557  16.479 -38.298  1.00  1.700          H  
ATOM   3413 1HG  GLN A 219     -18.400  14.556 -39.047  1.00  1.700          H  
ATOM   3414 2HG  GLN A 219     -19.894  14.716 -39.972  1.00  1.700          H  
ATOM   3415 1HE2 GLN A 219     -18.186  14.377 -43.080  1.00  1.700          H  
ATOM   3416 2HE2 GLN A 219     -19.631  14.088 -42.097  1.00  1.700          H  
ATOM   3417  N   ARG A 220     -21.377  16.395 -41.459  1.00  0.900          N  
ATOM   3418  CA  ARG A 220     -22.603  15.738 -41.822  1.00  0.890          C  
ATOM   3419  C   ARG A 220     -22.519  14.242 -41.564  1.00  0.860          C  
ATOM   3420  O   ARG A 220     -21.521  13.582 -41.870  1.00  0.820          O  
ATOM   3421  CB  ARG A 220     -22.925  15.974 -43.282  1.00  1.250          C  
ATOM   3422  CG  ARG A 220     -24.280  15.498 -43.676  1.00  1.250          C  
ATOM   3423  CD  ARG A 220     -24.578  15.732 -45.079  1.00  1.250          C  
ATOM   3424  NE  ARG A 220     -24.465  17.123 -45.458  1.00  1.250          N  
ATOM   3425  CZ  ARG A 220     -25.405  18.100 -45.296  1.00  1.250          C  
ATOM   3426  NH1 ARG A 220     -26.575  17.884 -44.686  1.00  1.250          N  
ATOM   3427  NH2 ARG A 220     -25.136  19.316 -45.752  1.00  1.250          N  
ATOM   3428  H   ARG A 220     -20.586  16.353 -42.087  1.00  1.080          H  
ATOM   3429  HA  ARG A 220     -23.399  16.139 -41.218  1.00  1.070          H  
ATOM   3430 1HB  ARG A 220     -22.848  17.035 -43.505  1.00  1.500          H  
ATOM   3431 2HB  ARG A 220     -22.197  15.457 -43.908  1.00  1.500          H  
ATOM   3432 1HG  ARG A 220     -24.342  14.428 -43.522  1.00  1.500          H  
ATOM   3433 2HG  ARG A 220     -25.020  16.003 -43.060  1.00  1.500          H  
ATOM   3434 1HD  ARG A 220     -23.885  15.156 -45.698  1.00  1.500          H  
ATOM   3435 2HD  ARG A 220     -25.587  15.415 -45.280  1.00  1.500          H  
ATOM   3436  HE  ARG A 220     -23.572  17.377 -45.915  1.00  1.500          H  
ATOM   3437 1HH1 ARG A 220     -26.822  16.978 -44.263  1.00  1.500          H  
ATOM   3438 2HH1 ARG A 220     -27.232  18.644 -44.586  1.00  1.500          H  
ATOM   3439 1HH2 ARG A 220     -24.252  19.499 -46.209  1.00  1.500          H  
ATOM   3440 2HH2 ARG A 220     -25.808  20.056 -45.645  1.00  1.500          H  
ATOM   3441  N   ASP A 221     -23.587  13.706 -41.016  1.00  0.900          N  
ATOM   3442  CA  ASP A 221     -23.737  12.289 -40.756  1.00  0.900          C  
ATOM   3443  C   ASP A 221     -24.073  11.539 -42.054  1.00  0.900          C  
ATOM   3444  O   ASP A 221     -25.120  11.756 -42.665  1.00  1.000          O  
ATOM   3445  CB  ASP A 221     -24.802  12.111 -39.673  1.00  1.260          C  
ATOM   3446  CG  ASP A 221     -25.009  10.694 -39.220  1.00  1.260          C  
ATOM   3447  OD1 ASP A 221     -25.337   9.845 -40.054  1.00  1.260          O  
ATOM   3448  OD2 ASP A 221     -24.835  10.441 -38.044  1.00  1.260          O  
ATOM   3449  H   ASP A 221     -24.332  14.348 -40.729  1.00  1.080          H  
ATOM   3450  HA  ASP A 221     -22.790  11.906 -40.373  1.00  1.080          H  
ATOM   3451 1HB  ASP A 221     -24.531  12.717 -38.807  1.00  1.510          H  
ATOM   3452 2HB  ASP A 221     -25.745  12.504 -40.043  1.00  1.510          H  
ATOM   3453  N   LEU A 222     -23.215  10.621 -42.490  1.00  0.860          N  
ATOM   3454  CA  LEU A 222     -23.472   9.957 -43.769  1.00  0.870          C  
ATOM   3455  C   LEU A 222     -24.640   8.956 -43.768  1.00  0.940          C  
ATOM   3456  O   LEU A 222     -24.968   8.409 -44.827  1.00  1.290          O  
ATOM   3457  CB  LEU A 222     -22.191   9.279 -44.292  1.00  1.210          C  
ATOM   3458  CG  LEU A 222     -21.019  10.212 -44.776  1.00  1.210          C  
ATOM   3459  CD1 LEU A 222     -19.785   9.348 -45.088  1.00  1.210          C  
ATOM   3460  CD2 LEU A 222     -21.442  10.968 -46.044  1.00  1.210          C  
ATOM   3461  H   LEU A 222     -22.374  10.425 -41.962  1.00  1.030          H  
ATOM   3462  HA  LEU A 222     -23.745  10.732 -44.473  1.00  1.040          H  
ATOM   3463 1HB  LEU A 222     -21.794   8.695 -43.484  1.00  1.460          H  
ATOM   3464 2HB  LEU A 222     -22.450   8.599 -45.104  1.00  1.460          H  
ATOM   3465  HG  LEU A 222     -20.760  10.930 -43.993  1.00  1.460          H  
ATOM   3466 1HD1 LEU A 222     -18.967   9.983 -45.430  1.00  1.460          H  
ATOM   3467 2HD1 LEU A 222     -19.481   8.828 -44.191  1.00  1.460          H  
ATOM   3468 3HD1 LEU A 222     -20.030   8.623 -45.861  1.00  1.460          H  
ATOM   3469 1HD2 LEU A 222     -20.621  11.598 -46.380  1.00  1.460          H  
ATOM   3470 2HD2 LEU A 222     -21.688  10.247 -46.822  1.00  1.460          H  
ATOM   3471 3HD2 LEU A 222     -22.301  11.600 -45.856  1.00  1.460          H  
ATOM   3472  N   ASP A 223     -25.263   8.693 -42.612  1.00  0.890          N  
ATOM   3473  CA  ASP A 223     -26.425   7.815 -42.592  1.00  0.870          C  
ATOM   3474  C   ASP A 223     -27.723   8.623 -42.520  1.00  0.960          C  
ATOM   3475  O   ASP A 223     -28.714   8.271 -43.158  1.00  1.320          O  
ATOM   3476  CB  ASP A 223     -26.391   6.861 -41.405  1.00  1.230          C  
ATOM   3477  CG  ASP A 223     -25.234   5.911 -41.431  1.00  1.230          C  
ATOM   3478  OD1 ASP A 223     -24.978   5.307 -42.455  1.00  1.230          O  
ATOM   3479  OD2 ASP A 223     -24.605   5.765 -40.400  1.00  1.230          O  
ATOM   3480  H   ASP A 223     -24.989   9.153 -41.736  1.00  1.070          H  
ATOM   3481  HA  ASP A 223     -26.438   7.227 -43.509  1.00  1.040          H  
ATOM   3482 1HB  ASP A 223     -26.337   7.452 -40.487  1.00  1.470          H  
ATOM   3483 2HB  ASP A 223     -27.319   6.292 -41.373  1.00  1.470          H  
ATOM   3484  N   THR A 224     -27.712   9.727 -41.762  1.00  1.230          N  
ATOM   3485  CA  THR A 224     -28.934  10.522 -41.548  1.00  1.300          C  
ATOM   3486  C   THR A 224     -28.928  11.910 -42.185  1.00  1.120          C  
ATOM   3487  O   THR A 224     -29.953  12.586 -42.226  1.00  1.600          O  
ATOM   3488  CB  THR A 224     -29.168  10.784 -40.057  1.00  1.790          C  
ATOM   3489  OG1 THR A 224     -28.107  11.612 -39.563  1.00  1.790          O  
ATOM   3490  CG2 THR A 224     -29.152   9.470 -39.303  1.00  1.790          C  
ATOM   3491  H   THR A 224     -26.857   9.949 -41.231  1.00  1.480          H  
ATOM   3492  HA  THR A 224     -29.778   9.969 -41.956  1.00  1.560          H  
ATOM   3493  HB  THR A 224     -30.124  11.288 -39.915  1.00  2.150          H  
ATOM   3494  HG1 THR A 224     -28.319  11.886 -38.660  1.00  2.150          H  
ATOM   3495 1HG2 THR A 224     -29.308   9.659 -38.243  1.00  2.150          H  
ATOM   3496 2HG2 THR A 224     -29.946   8.828 -39.681  1.00  2.150          H  
ATOM   3497 3HG2 THR A 224     -28.190   8.979 -39.441  1.00  2.150          H  
ATOM   3498  N   ARG A 225     -27.774  12.370 -42.637  1.00  1.030          N  
ATOM   3499  CA  ARG A 225     -27.531  13.699 -43.204  1.00  1.290          C  
ATOM   3500  C   ARG A 225     -27.622  14.865 -42.200  1.00  1.140          C  
ATOM   3501  O   ARG A 225     -27.559  16.039 -42.600  1.00  1.410          O  
ATOM   3502  CB  ARG A 225     -28.482  13.982 -44.380  1.00  1.700          C  
ATOM   3503  CG  ARG A 225     -28.375  13.005 -45.576  1.00  1.700          C  
ATOM   3504  CD  ARG A 225     -27.091  13.144 -46.334  1.00  1.700          C  
ATOM   3505  NE  ARG A 225     -27.029  12.248 -47.484  1.00  1.700          N  
ATOM   3506  CZ  ARG A 225     -26.547  10.984 -47.440  1.00  1.700          C  
ATOM   3507  NH1 ARG A 225     -26.123  10.494 -46.288  1.00  1.700          N  
ATOM   3508  NH2 ARG A 225     -26.511  10.261 -48.546  1.00  1.700          N  
ATOM   3509  H   ARG A 225     -26.947  11.782 -42.595  1.00  1.240          H  
ATOM   3510  HA  ARG A 225     -26.522  13.689 -43.589  1.00  1.550          H  
ATOM   3511 1HB  ARG A 225     -29.512  14.018 -44.060  1.00  2.040          H  
ATOM   3512 2HB  ARG A 225     -28.251  14.968 -44.776  1.00  2.040          H  
ATOM   3513 1HG  ARG A 225     -28.447  11.982 -45.207  1.00  2.040          H  
ATOM   3514 2HG  ARG A 225     -29.197  13.194 -46.265  1.00  2.040          H  
ATOM   3515 1HD  ARG A 225     -27.025  14.163 -46.712  1.00  2.040          H  
ATOM   3516 2HD  ARG A 225     -26.236  12.948 -45.697  1.00  2.040          H  
ATOM   3517  HE  ARG A 225     -27.349  12.603 -48.381  1.00  2.040          H  
ATOM   3518 1HH1 ARG A 225     -26.171  11.057 -45.460  1.00  2.040          H  
ATOM   3519 2HH1 ARG A 225     -25.745   9.538 -46.193  1.00  2.040          H  
ATOM   3520 1HH2 ARG A 225     -26.846  10.657 -49.419  1.00  2.040          H  
ATOM   3521 2HH2 ARG A 225     -26.144   9.319 -48.535  1.00  2.040          H  
ATOM   3522  N   ALA A 226     -27.709  14.546 -40.905  1.00  1.090          N  
ATOM   3523  CA  ALA A 226     -27.719  15.525 -39.816  1.00  1.150          C  
ATOM   3524  C   ALA A 226     -26.395  16.293 -39.696  1.00  1.080          C  
ATOM   3525  O   ALA A 226     -25.322  15.753 -39.978  1.00  1.380          O  
ATOM   3526  CB  ALA A 226     -28.009  14.817 -38.503  1.00  1.590          C  
ATOM   3527  H   ALA A 226     -27.804  13.556 -40.669  1.00  1.310          H  
ATOM   3528  HA  ALA A 226     -28.511  16.246 -40.019  1.00  1.380          H  
ATOM   3529 1HB  ALA A 226     -28.049  15.549 -37.695  1.00  1.900          H  
ATOM   3530 2HB  ALA A 226     -28.965  14.299 -38.576  1.00  1.900          H  
ATOM   3531 3HB  ALA A 226     -27.217  14.095 -38.300  1.00  1.900          H  
ATOM   3532  N   LEU A 227     -26.457  17.558 -39.260  1.00  1.100          N  
ATOM   3533  CA  LEU A 227     -25.240  18.364 -39.032  1.00  1.160          C  
ATOM   3534  C   LEU A 227     -24.892  18.566 -37.562  1.00  1.070          C  
ATOM   3535  O   LEU A 227     -25.796  18.642 -36.730  1.00  1.240          O  
ATOM   3536  CB  LEU A 227     -25.359  19.729 -39.706  1.00  1.600          C  
ATOM   3537  CG  LEU A 227     -25.524  19.730 -41.243  1.00  1.600          C  
ATOM   3538  CD1 LEU A 227     -25.753  21.136 -41.717  1.00  1.600          C  
ATOM   3539  CD2 LEU A 227     -24.250  19.185 -41.894  1.00  1.600          C  
ATOM   3540  H   LEU A 227     -27.358  17.968 -39.059  1.00  1.320          H  
ATOM   3541  HA  LEU A 227     -24.411  17.833 -39.470  1.00  1.390          H  
ATOM   3542 1HB  LEU A 227     -26.216  20.246 -39.281  1.00  1.920          H  
ATOM   3543 2HB  LEU A 227     -24.479  20.298 -39.460  1.00  1.920          H  
ATOM   3544  HG  LEU A 227     -26.380  19.114 -41.528  1.00  1.920          H  
ATOM   3545 1HD1 LEU A 227     -25.867  21.142 -42.800  1.00  1.920          H  
ATOM   3546 2HD1 LEU A 227     -26.656  21.537 -41.256  1.00  1.920          H  
ATOM   3547 3HD1 LEU A 227     -24.906  21.742 -41.440  1.00  1.920          H  
ATOM   3548 1HD2 LEU A 227     -24.356  19.199 -42.961  1.00  1.920          H  
ATOM   3549 2HD2 LEU A 227     -23.393  19.791 -41.619  1.00  1.920          H  
ATOM   3550 3HD2 LEU A 227     -24.085  18.191 -41.581  1.00  1.920          H  
ATOM   3551  N   LEU A 228     -23.583  18.763 -37.265  1.00  1.310          N  
ATOM   3552  CA  LEU A 228     -23.135  18.921 -35.865  1.00  1.500          C  
ATOM   3553  C   LEU A 228     -23.524  20.121 -34.979  1.00  1.150          C  
ATOM   3554  O   LEU A 228     -24.324  19.855 -34.133  1.00  1.070          O  
ATOM   3555  CB  LEU A 228     -21.618  18.799 -35.743  1.00  2.020          C  
ATOM   3556  CG  LEU A 228     -20.976  17.420 -35.944  1.00  2.020          C  
ATOM   3557  CD1 LEU A 228     -19.464  17.617 -35.890  1.00  2.020          C  
ATOM   3558  CD2 LEU A 228     -21.409  16.424 -34.848  1.00  2.020          C  
ATOM   3559  H   LEU A 228     -22.911  18.632 -38.024  1.00  1.570          H  
ATOM   3560  HA  LEU A 228     -23.557  18.068 -35.349  1.00  1.800          H  
ATOM   3561 1HB  LEU A 228     -21.168  19.458 -36.477  1.00  2.430          H  
ATOM   3562 2HB  LEU A 228     -21.323  19.164 -34.757  1.00  2.430          H  
ATOM   3563  HG  LEU A 228     -21.259  17.025 -36.914  1.00  2.430          H  
ATOM   3564 1HD1 LEU A 228     -18.958  16.663 -36.035  1.00  2.430          H  
ATOM   3565 2HD1 LEU A 228     -19.149  18.313 -36.661  1.00  2.430          H  
ATOM   3566 3HD1 LEU A 228     -19.188  18.024 -34.918  1.00  2.430          H  
ATOM   3567 1HD2 LEU A 228     -20.911  15.469 -35.019  1.00  2.430          H  
ATOM   3568 2HD2 LEU A 228     -21.121  16.818 -33.872  1.00  2.430          H  
ATOM   3569 3HD2 LEU A 228     -22.479  16.262 -34.867  1.00  2.430          H  
ATOM   3570  N   GLU A 229     -23.140  21.409 -35.046  1.00  1.430          N  
ATOM   3571  CA  GLU A 229     -22.256  22.183 -35.865  1.00  1.390          C  
ATOM   3572  C   GLU A 229     -20.875  22.258 -35.153  1.00  1.220          C  
ATOM   3573  O   GLU A 229     -20.727  21.655 -34.112  1.00  2.050          O  
ATOM   3574  CB  GLU A 229     -22.993  23.506 -36.162  1.00  1.960          C  
ATOM   3575  CG  GLU A 229     -24.305  23.306 -36.907  1.00  1.960          C  
ATOM   3576  CD  GLU A 229     -24.954  24.624 -37.325  1.00  1.960          C  
ATOM   3577  OE1 GLU A 229     -24.549  25.642 -36.818  1.00  1.960          O  
ATOM   3578  OE2 GLU A 229     -25.823  24.606 -38.182  1.00  1.960          O  
ATOM   3579  H   GLU A 229     -23.595  21.969 -34.341  1.00  1.720          H  
ATOM   3580  HA  GLU A 229     -22.116  21.668 -36.814  1.00  1.670          H  
ATOM   3581 1HB  GLU A 229     -23.254  24.016 -35.239  1.00  2.350          H  
ATOM   3582 2HB  GLU A 229     -22.417  24.161 -36.777  1.00  2.350          H  
ATOM   3583 1HG  GLU A 229     -24.144  22.662 -37.757  1.00  2.350          H  
ATOM   3584 2HG  GLU A 229     -24.990  22.786 -36.243  1.00  2.350          H  
ATOM   3585  N   PRO A 230     -19.997  23.216 -35.408  1.00  1.300          N  
ATOM   3586  CA  PRO A 230     -18.548  23.022 -35.256  1.00  1.380          C  
ATOM   3587  C   PRO A 230     -18.195  21.552 -35.165  1.00  1.220          C  
ATOM   3588  O   PRO A 230     -18.936  20.732 -35.712  1.00  2.030          O  
ATOM   3589  CB  PRO A 230     -18.287  23.962 -34.075  1.00  2.070          C  
ATOM   3590  CG  PRO A 230     -19.271  25.121 -34.325  1.00  2.070          C  
ATOM   3591  CD  PRO A 230     -20.449  24.550 -35.057  1.00  2.070          C  
ATOM   3592  HA  PRO A 230     -18.062  23.433 -36.156  1.00  1.660          H  
ATOM   3593 1HB  PRO A 230     -18.437  23.436 -33.117  1.00  2.480          H  
ATOM   3594 2HB  PRO A 230     -17.268  24.347 -34.105  1.00  2.480          H  
ATOM   3595 1HG  PRO A 230     -19.566  25.562 -33.360  1.00  2.480          H  
ATOM   3596 2HG  PRO A 230     -18.777  25.922 -34.886  1.00  2.480          H  
ATOM   3597 1HD  PRO A 230     -21.286  24.529 -34.356  1.00  2.480          H  
ATOM   3598 2HD  PRO A 230     -20.639  25.159 -35.957  1.00  2.480          H  
ATOM   3599  N   ALA A 231     -17.000  21.158 -34.722  1.00  1.200          N  
ATOM   3600  CA  ALA A 231     -15.807  21.848 -34.224  1.00  0.950          C  
ATOM   3601  C   ALA A 231     -14.950  22.411 -35.338  1.00  0.760          C  
ATOM   3602  O   ALA A 231     -15.205  22.185 -36.516  1.00  1.080          O  
ATOM   3603  CB  ALA A 231     -14.952  20.874 -33.425  1.00  1.430          C  
ATOM   3604  H   ALA A 231     -16.847  20.163 -34.808  1.00  1.440          H  
ATOM   3605  HA  ALA A 231     -16.099  22.639 -33.554  1.00  1.140          H  
ATOM   3606 1HB  ALA A 231     -14.070  21.389 -33.035  1.00  1.720          H  
ATOM   3607 2HB  ALA A 231     -15.530  20.468 -32.601  1.00  1.720          H  
ATOM   3608 3HB  ALA A 231     -14.630  20.070 -34.081  1.00  1.720          H  
ATOM   3609  N   ALA A 232     -13.965  23.228 -34.996  1.00  0.530          N  
ATOM   3610  CA  ALA A 232     -13.030  23.529 -36.060  1.00  0.460          C  
ATOM   3611  C   ALA A 232     -12.430  22.184 -36.458  1.00  0.490          C  
ATOM   3612  O   ALA A 232     -11.972  21.434 -35.582  1.00  0.620          O  
ATOM   3613  CB  ALA A 232     -11.944  24.485 -35.612  1.00  0.670          C  
ATOM   3614  H   ALA A 232     -13.796  23.518 -34.042  1.00  0.640          H  
ATOM   3615  HA  ALA A 232     -13.573  23.941 -36.903  1.00  0.550          H  
ATOM   3616 1HB  ALA A 232     -11.251  24.661 -36.441  1.00  0.810          H  
ATOM   3617 2HB  ALA A 232     -12.390  25.429 -35.309  1.00  0.810          H  
ATOM   3618 3HB  ALA A 232     -11.402  24.057 -34.774  1.00  0.810          H  
ATOM   3619  N   ARG A 233     -12.399  21.889 -37.744  1.00  0.520          N  
ATOM   3620  CA  ARG A 233     -11.863  20.604 -38.158  1.00  0.550          C  
ATOM   3621  C   ARG A 233     -10.564  20.704 -38.863  1.00  0.550          C  
ATOM   3622  O   ARG A 233     -10.332  21.617 -39.649  1.00  0.600          O  
ATOM   3623  CB  ARG A 233     -12.791  19.887 -39.098  1.00  0.760          C  
ATOM   3624  CG  ARG A 233     -14.107  19.531 -38.571  1.00  0.760          C  
ATOM   3625  CD  ARG A 233     -14.095  18.500 -37.571  1.00  0.760          C  
ATOM   3626  NE  ARG A 233     -13.520  17.275 -38.097  1.00  0.760          N  
ATOM   3627  CZ  ARG A 233     -14.188  16.388 -38.870  1.00  0.760          C  
ATOM   3628  NH1 ARG A 233     -15.423  16.632 -39.179  1.00  0.760          N  
ATOM   3629  NH2 ARG A 233     -13.616  15.291 -39.328  1.00  0.760          N  
ATOM   3630  H   ARG A 233     -12.800  22.559 -38.405  1.00  0.620          H  
ATOM   3631  HA  ARG A 233     -11.704  19.997 -37.274  1.00  0.660          H  
ATOM   3632 1HB  ARG A 233     -12.965  20.516 -39.965  1.00  0.910          H  
ATOM   3633 2HB  ARG A 233     -12.304  18.978 -39.452  1.00  0.910          H  
ATOM   3634 1HG  ARG A 233     -14.601  20.395 -38.160  1.00  0.910          H  
ATOM   3635 2HG  ARG A 233     -14.636  19.151 -39.385  1.00  0.910          H  
ATOM   3636 1HD  ARG A 233     -13.516  18.820 -36.725  1.00  0.910          H  
ATOM   3637 2HD  ARG A 233     -15.112  18.303 -37.243  1.00  0.910          H  
ATOM   3638  HE  ARG A 233     -12.550  17.100 -37.857  1.00  0.910          H  
ATOM   3639 1HH1 ARG A 233     -15.870  17.459 -38.824  1.00  0.910          H  
ATOM   3640 2HH1 ARG A 233     -15.933  16.002 -39.798  1.00  0.910          H  
ATOM   3641 1HH2 ARG A 233     -12.659  15.076 -39.096  1.00  0.910          H  
ATOM   3642 2HH2 ARG A 233     -14.145  14.649 -39.909  1.00  0.910          H  
ATOM   3643  N   ASN A 234      -9.718  19.739 -38.596  1.00  0.520          N  
ATOM   3644  CA  ASN A 234      -8.454  19.631 -39.267  1.00  0.500          C  
ATOM   3645  C   ASN A 234      -8.463  18.458 -40.195  1.00  0.500          C  
ATOM   3646  O   ASN A 234      -9.057  17.423 -39.896  1.00  0.530          O  
ATOM   3647  CB  ASN A 234      -7.329  19.511 -38.293  1.00  0.710          C  
ATOM   3648  CG  ASN A 234      -7.080  20.746 -37.535  1.00  0.710          C  
ATOM   3649  OD1 ASN A 234      -7.513  21.839 -37.888  1.00  0.710          O  
ATOM   3650  ND2 ASN A 234      -6.341  20.626 -36.497  1.00  0.710          N  
ATOM   3651  H   ASN A 234      -9.997  19.036 -37.914  1.00  0.620          H  
ATOM   3652  HA  ASN A 234      -8.294  20.520 -39.870  1.00  0.600          H  
ATOM   3653 1HB  ASN A 234      -7.597  18.743 -37.585  1.00  0.850          H  
ATOM   3654 2HB  ASN A 234      -6.439  19.190 -38.803  1.00  0.850          H  
ATOM   3655 1HD2 ASN A 234      -6.118  21.441 -35.954  1.00  0.850          H  
ATOM   3656 2HD2 ASN A 234      -5.975  19.736 -36.233  1.00  0.850          H  
ATOM   3657  N   PHE A 235      -7.793  18.612 -41.318  1.00  0.520          N  
ATOM   3658  CA  PHE A 235      -7.635  17.516 -42.250  1.00  0.520          C  
ATOM   3659  C   PHE A 235      -6.204  17.421 -42.720  1.00  0.500          C  
ATOM   3660  O   PHE A 235      -5.568  18.424 -43.058  1.00  0.550          O  
ATOM   3661  CB  PHE A 235      -8.564  17.655 -43.462  1.00  0.730          C  
ATOM   3662  CG  PHE A 235     -10.037  17.593 -43.168  1.00  0.730          C  
ATOM   3663  CD1 PHE A 235     -10.722  18.717 -42.739  1.00  0.730          C  
ATOM   3664  CD2 PHE A 235     -10.748  16.411 -43.357  1.00  0.730          C  
ATOM   3665  CE1 PHE A 235     -12.079  18.671 -42.487  1.00  0.730          C  
ATOM   3666  CE2 PHE A 235     -12.107  16.366 -43.102  1.00  0.730          C  
ATOM   3667  CZ  PHE A 235     -12.768  17.500 -42.665  1.00  0.730          C  
ATOM   3668  H   PHE A 235      -7.367  19.524 -41.502  1.00  0.620          H  
ATOM   3669  HA  PHE A 235      -7.876  16.593 -41.739  1.00  0.620          H  
ATOM   3670 1HB  PHE A 235      -8.364  18.582 -43.958  1.00  0.870          H  
ATOM   3671 2HB  PHE A 235      -8.328  16.854 -44.156  1.00  0.870          H  
ATOM   3672  HD1 PHE A 235     -10.170  19.642 -42.596  1.00  0.870          H  
ATOM   3673  HD2 PHE A 235     -10.227  15.517 -43.707  1.00  0.870          H  
ATOM   3674  HE1 PHE A 235     -12.604  19.564 -42.150  1.00  0.870          H  
ATOM   3675  HE2 PHE A 235     -12.667  15.439 -43.250  1.00  0.870          H  
ATOM   3676  HZ  PHE A 235     -13.844  17.461 -42.469  1.00  0.870          H  
ATOM   3677  N   LEU A 236      -5.706  16.202 -42.776  1.00  0.460          N  
ATOM   3678  CA  LEU A 236      -4.365  15.955 -43.273  1.00  0.450          C  
ATOM   3679  C   LEU A 236      -4.321  14.904 -44.349  1.00  0.450          C  
ATOM   3680  O   LEU A 236      -4.789  13.775 -44.159  1.00  0.440          O  
ATOM   3681  CB  LEU A 236      -3.450  15.538 -42.141  1.00  0.630          C  
ATOM   3682  CG  LEU A 236      -2.045  15.094 -42.502  1.00  0.630          C  
ATOM   3683  CD1 LEU A 236      -1.219  16.223 -43.091  1.00  0.630          C  
ATOM   3684  CD2 LEU A 236      -1.460  14.565 -41.274  1.00  0.630          C  
ATOM   3685  H   LEU A 236      -6.290  15.431 -42.441  1.00  0.550          H  
ATOM   3686  HA  LEU A 236      -3.993  16.882 -43.689  1.00  0.540          H  
ATOM   3687 1HB  LEU A 236      -3.357  16.377 -41.468  1.00  0.760          H  
ATOM   3688 2HB  LEU A 236      -3.915  14.715 -41.624  1.00  0.760          H  
ATOM   3689  HG  LEU A 236      -2.088  14.306 -43.240  1.00  0.760          H  
ATOM   3690 1HD1 LEU A 236      -0.233  15.856 -43.324  1.00  0.760          H  
ATOM   3691 2HD1 LEU A 236      -1.670  16.583 -43.992  1.00  0.760          H  
ATOM   3692 3HD1 LEU A 236      -1.150  17.027 -42.385  1.00  0.760          H  
ATOM   3693 1HD2 LEU A 236      -0.484  14.195 -41.471  1.00  0.760          H  
ATOM   3694 2HD2 LEU A 236      -1.411  15.330 -40.518  1.00  0.760          H  
ATOM   3695 3HD2 LEU A 236      -2.098  13.769 -40.943  1.00  0.760          H  
ATOM   3696  N   VAL A 237      -3.723  15.271 -45.471  1.00  0.450          N  
ATOM   3697  CA  VAL A 237      -3.592  14.375 -46.596  1.00  0.440          C  
ATOM   3698  C   VAL A 237      -2.247  13.673 -46.562  1.00  0.410          C  
ATOM   3699  O   VAL A 237      -1.213  14.316 -46.727  1.00  0.450          O  
ATOM   3700  CB  VAL A 237      -3.687  15.185 -47.908  1.00  0.620          C  
ATOM   3701  CG1 VAL A 237      -3.530  14.262 -49.117  1.00  0.620          C  
ATOM   3702  CG2 VAL A 237      -5.008  15.931 -47.948  1.00  0.620          C  
ATOM   3703  H   VAL A 237      -3.363  16.229 -45.535  1.00  0.540          H  
ATOM   3704  HA  VAL A 237      -4.386  13.631 -46.561  1.00  0.530          H  
ATOM   3705  HB  VAL A 237      -2.871  15.903 -47.939  1.00  0.740          H  
ATOM   3706 1HG1 VAL A 237      -3.584  14.847 -50.031  1.00  0.740          H  
ATOM   3707 2HG1 VAL A 237      -2.572  13.744 -49.084  1.00  0.740          H  
ATOM   3708 3HG1 VAL A 237      -4.333  13.530 -49.106  1.00  0.740          H  
ATOM   3709 1HG2 VAL A 237      -5.069  16.515 -48.862  1.00  0.740          H  
ATOM   3710 2HG2 VAL A 237      -5.823  15.214 -47.919  1.00  0.740          H  
ATOM   3711 3HG2 VAL A 237      -5.083  16.600 -47.088  1.00  0.740          H  
ATOM   3712  N   THR A 238      -2.251  12.358 -46.412  1.00  0.380          N  
ATOM   3713  CA  THR A 238      -1.012  11.605 -46.356  1.00  0.360          C  
ATOM   3714  C   THR A 238      -1.021  10.761 -47.643  1.00  0.360          C  
ATOM   3715  O   THR A 238      -2.086  10.615 -48.246  1.00  0.470          O  
ATOM   3716  CB  THR A 238      -0.963  10.746 -45.070  1.00  0.510          C  
ATOM   3717  OG1 THR A 238      -1.901   9.688 -45.166  1.00  0.510          O  
ATOM   3718  CG2 THR A 238      -1.301  11.589 -43.845  1.00  0.510          C  
ATOM   3719  H   THR A 238      -3.136  11.861 -46.292  1.00  0.460          H  
ATOM   3720  HA  THR A 238      -0.172  12.296 -46.362  1.00  0.430          H  
ATOM   3721  HB  THR A 238       0.016  10.349 -44.913  1.00  0.610          H  
ATOM   3722  HG1 THR A 238      -2.803  10.063 -45.303  1.00  0.610          H  
ATOM   3723 1HG2 THR A 238      -1.253  10.969 -42.962  1.00  0.610          H  
ATOM   3724 2HG2 THR A 238      -0.588  12.402 -43.756  1.00  0.610          H  
ATOM   3725 3HG2 THR A 238      -2.307  11.999 -43.944  1.00  0.610          H  
ATOM   3726  N   PRO A 239       0.091  10.121 -48.059  1.00  0.360          N  
ATOM   3727  CA  PRO A 239       0.194   9.308 -49.269  1.00  0.370          C  
ATOM   3728  C   PRO A 239      -0.904   8.256 -49.483  1.00  0.350          C  
ATOM   3729  O   PRO A 239      -1.207   7.944 -50.635  1.00  0.370          O  
ATOM   3730  CB  PRO A 239       1.569   8.652 -49.092  1.00  0.550          C  
ATOM   3731  CG  PRO A 239       2.364   9.663 -48.287  1.00  0.550          C  
ATOM   3732  CD  PRO A 239       1.372  10.230 -47.305  1.00  0.550          C  
ATOM   3733  HA  PRO A 239       0.221   9.984 -50.136  1.00  0.440          H  
ATOM   3734 1HB  PRO A 239       1.460   7.685 -48.583  1.00  0.670          H  
ATOM   3735 2HB  PRO A 239       2.010   8.439 -50.079  1.00  0.670          H  
ATOM   3736 1HG  PRO A 239       3.218   9.168 -47.793  1.00  0.670          H  
ATOM   3737 2HG  PRO A 239       2.789  10.430 -48.954  1.00  0.670          H  
ATOM   3738 1HD  PRO A 239       1.373   9.589 -46.421  1.00  0.670          H  
ATOM   3739 2HD  PRO A 239       1.639  11.270 -47.080  1.00  0.670          H  
ATOM   3740  N   HIS A 240      -1.486   7.678 -48.418  1.00  0.330          N  
ATOM   3741  CA  HIS A 240      -2.536   6.694 -48.685  1.00  0.310          C  
ATOM   3742  C   HIS A 240      -3.859   6.943 -47.970  1.00  0.310          C  
ATOM   3743  O   HIS A 240      -4.699   6.046 -47.892  1.00  0.380          O  
ATOM   3744  CB  HIS A 240      -2.029   5.358 -48.166  1.00  0.440          C  
ATOM   3745  CG  HIS A 240      -0.820   4.913 -48.824  1.00  0.440          C  
ATOM   3746  ND1 HIS A 240      -0.821   4.430 -50.091  1.00  0.440          N  
ATOM   3747  CD2 HIS A 240       0.464   4.892 -48.403  1.00  0.440          C  
ATOM   3748  CE1 HIS A 240       0.410   4.119 -50.442  1.00  0.440          C  
ATOM   3749  NE2 HIS A 240       1.218   4.392 -49.423  1.00  0.440          N  
ATOM   3750  H   HIS A 240      -1.211   7.896 -47.468  1.00  0.400          H  
ATOM   3751  HA  HIS A 240      -2.731   6.630 -49.749  1.00  0.370          H  
ATOM   3752 1HB  HIS A 240      -1.821   5.446 -47.100  1.00  0.530          H  
ATOM   3753 2HB  HIS A 240      -2.777   4.620 -48.277  1.00  0.530          H  
ATOM   3754  HD1 HIS A 240      -1.617   4.508 -50.734  1.00  0.530          H  
ATOM   3755  HD2 HIS A 240       0.940   5.189 -47.468  1.00  0.530          H  
ATOM   3756  HE1 HIS A 240       0.611   3.709 -51.434  1.00  0.530          H  
ATOM   3757  N   LEU A 241      -4.085   8.160 -47.501  1.00  0.320          N  
ATOM   3758  CA  LEU A 241      -5.315   8.453 -46.755  1.00  0.320          C  
ATOM   3759  C   LEU A 241      -5.428   9.895 -46.319  1.00  0.340          C  
ATOM   3760  O   LEU A 241      -4.431  10.493 -45.896  1.00  0.360          O  
ATOM   3761  CB  LEU A 241      -5.489   7.575 -45.477  1.00  0.450          C  
ATOM   3762  CG  LEU A 241      -4.479   7.783 -44.248  1.00  0.450          C  
ATOM   3763  CD1 LEU A 241      -5.151   7.400 -42.940  1.00  0.450          C  
ATOM   3764  CD2 LEU A 241      -3.254   6.886 -44.435  1.00  0.450          C  
ATOM   3765  H   LEU A 241      -3.388   8.892 -47.678  1.00  0.380          H  
ATOM   3766  HA  LEU A 241      -6.156   8.246 -47.408  1.00  0.380          H  
ATOM   3767 1HB  LEU A 241      -6.472   7.795 -45.101  1.00  0.540          H  
ATOM   3768 2HB  LEU A 241      -5.481   6.523 -45.733  1.00  0.540          H  
ATOM   3769  HG  LEU A 241      -4.174   8.816 -44.178  1.00  0.540          H  
ATOM   3770 1HD1 LEU A 241      -4.450   7.533 -42.132  1.00  0.540          H  
ATOM   3771 2HD1 LEU A 241      -6.007   8.034 -42.773  1.00  0.540          H  
ATOM   3772 3HD1 LEU A 241      -5.461   6.354 -42.976  1.00  0.540          H  
ATOM   3773 1HD2 LEU A 241      -2.575   7.020 -43.593  1.00  0.540          H  
ATOM   3774 2HD2 LEU A 241      -3.564   5.840 -44.484  1.00  0.540          H  
ATOM   3775 3HD2 LEU A 241      -2.738   7.147 -45.341  1.00  0.540          H  
ATOM   3776  N   THR A 242      -6.643  10.429 -46.315  1.00  0.350          N  
ATOM   3777  CA  THR A 242      -6.856  11.730 -45.705  1.00  0.380          C  
ATOM   3778  C   THR A 242      -7.576  11.515 -44.378  1.00  0.380          C  
ATOM   3779  O   THR A 242      -8.595  10.826 -44.306  1.00  0.390          O  
ATOM   3780  CB  THR A 242      -7.670  12.680 -46.604  1.00  0.520          C  
ATOM   3781  OG1 THR A 242      -6.966  12.892 -47.821  1.00  0.520          O  
ATOM   3782  CG2 THR A 242      -7.887  14.047 -45.907  1.00  0.520          C  
ATOM   3783  H   THR A 242      -7.440   9.944 -46.731  1.00  0.420          H  
ATOM   3784  HA  THR A 242      -5.897  12.187 -45.501  1.00  0.460          H  
ATOM   3785  HB  THR A 242      -8.627  12.226 -46.831  1.00  0.620          H  
ATOM   3786  HG1 THR A 242      -7.608  13.199 -48.486  1.00  0.620          H  
ATOM   3787 1HG2 THR A 242      -8.450  14.693 -46.570  1.00  0.620          H  
ATOM   3788 2HG2 THR A 242      -8.439  13.915 -44.980  1.00  0.620          H  
ATOM   3789 3HG2 THR A 242      -6.926  14.505 -45.692  1.00  0.620          H  
ATOM   3790  N   VAL A 243      -7.044  12.083 -43.313  1.00  0.420          N  
ATOM   3791  CA  VAL A 243      -7.683  11.901 -42.015  1.00  0.460          C  
ATOM   3792  C   VAL A 243      -8.176  13.233 -41.465  1.00  0.470          C  
ATOM   3793  O   VAL A 243      -7.472  14.245 -41.507  1.00  0.480          O  
ATOM   3794  CB  VAL A 243      -6.727  11.133 -41.042  1.00  0.630          C  
ATOM   3795  CG1 VAL A 243      -5.384  11.846 -40.889  1.00  0.630          C  
ATOM   3796  CG2 VAL A 243      -7.405  10.952 -39.659  1.00  0.630          C  
ATOM   3797  H   VAL A 243      -6.194  12.639 -43.444  1.00  0.500          H  
ATOM   3798  HA  VAL A 243      -8.555  11.266 -42.144  1.00  0.550          H  
ATOM   3799  HB  VAL A 243      -6.522  10.153 -41.471  1.00  0.750          H  
ATOM   3800 1HG1 VAL A 243      -4.743  11.273 -40.233  1.00  0.750          H  
ATOM   3801 2HG1 VAL A 243      -4.901  11.947 -41.864  1.00  0.750          H  
ATOM   3802 3HG1 VAL A 243      -5.543  12.807 -40.470  1.00  0.750          H  
ATOM   3803 1HG2 VAL A 243      -6.747  10.386 -39.006  1.00  0.750          H  
ATOM   3804 2HG2 VAL A 243      -7.607  11.923 -39.206  1.00  0.750          H  
ATOM   3805 3HG2 VAL A 243      -8.347  10.410 -39.780  1.00  0.750          H  
ATOM   3806  N   GLY A 244      -9.429  13.241 -41.015  1.00  0.490          N  
ATOM   3807  CA  GLY A 244     -10.036  14.429 -40.428  1.00  0.530          C  
ATOM   3808  C   GLY A 244     -10.232  14.311 -38.917  1.00  0.460          C  
ATOM   3809  O   GLY A 244     -10.585  13.245 -38.397  1.00  0.450          O  
ATOM   3810  H   GLY A 244      -9.954  12.371 -41.077  1.00  0.590          H  
ATOM   3811 1HA  GLY A 244      -9.413  15.280 -40.648  1.00  0.640          H  
ATOM   3812 2HA  GLY A 244     -10.994  14.615 -40.906  1.00  0.640          H  
ATOM   3813  N   TRP A 245     -10.144  15.441 -38.211  1.00  0.460          N  
ATOM   3814  CA  TRP A 245     -10.354  15.433 -36.764  1.00  0.440          C  
ATOM   3815  C   TRP A 245     -10.847  16.760 -36.169  1.00  0.470          C  
ATOM   3816  O   TRP A 245     -10.736  17.817 -36.781  1.00  0.550          O  
ATOM   3817  CB  TRP A 245      -9.068  14.989 -36.067  1.00  0.620          C  
ATOM   3818  CG  TRP A 245      -7.835  15.811 -36.170  1.00  0.620          C  
ATOM   3819  CD1 TRP A 245      -7.439  16.718 -35.242  1.00  0.620          C  
ATOM   3820  CD2 TRP A 245      -6.802  15.810 -37.184  1.00  0.620          C  
ATOM   3821  NE1 TRP A 245      -6.239  17.266 -35.601  1.00  0.620          N  
ATOM   3822  CE2 TRP A 245      -5.834  16.731 -36.775  1.00  0.620          C  
ATOM   3823  CE3 TRP A 245      -6.614  15.121 -38.365  1.00  0.620          C  
ATOM   3824  CZ2 TRP A 245      -4.697  16.981 -37.512  1.00  0.620          C  
ATOM   3825  CZ3 TRP A 245      -5.481  15.386 -39.098  1.00  0.620          C  
ATOM   3826  CH2 TRP A 245      -4.549  16.286 -38.685  1.00  0.620          C  
ATOM   3827  H   TRP A 245      -9.847  16.291 -38.700  1.00  0.550          H  
ATOM   3828  HA  TRP A 245     -11.112  14.682 -36.545  1.00  0.530          H  
ATOM   3829 1HB  TRP A 245      -9.267  15.058 -35.060  1.00  0.750          H  
ATOM   3830 2HB  TRP A 245      -8.838  13.951 -36.306  1.00  0.750          H  
ATOM   3831  HD1 TRP A 245      -7.991  16.962 -34.329  1.00  0.750          H  
ATOM   3832  HE1 TRP A 245      -5.726  17.956 -35.076  1.00  0.750          H  
ATOM   3833  HE3 TRP A 245      -7.341  14.399 -38.716  1.00  0.750          H  
ATOM   3834  HZ2 TRP A 245      -3.940  17.700 -37.191  1.00  0.750          H  
ATOM   3835  HZ3 TRP A 245      -5.357  14.862 -40.016  1.00  0.750          H  
ATOM   3836  HH2 TRP A 245      -3.675  16.456 -39.290  1.00  0.750          H  
ATOM   3837  N   ASN A 246     -11.376  16.703 -34.946  1.00  0.460          N  
ATOM   3838  CA  ASN A 246     -11.832  17.890 -34.205  1.00  0.500          C  
ATOM   3839  C   ASN A 246     -10.683  18.517 -33.422  1.00  0.490          C  
ATOM   3840  O   ASN A 246     -10.120  17.866 -32.542  1.00  0.500          O  
ATOM   3841  CB  ASN A 246     -12.923  17.501 -33.225  1.00  0.680          C  
ATOM   3842  CG  ASN A 246     -14.174  16.978 -33.869  1.00  0.680          C  
ATOM   3843  OD1 ASN A 246     -14.737  17.546 -34.801  1.00  0.680          O  
ATOM   3844  ND2 ASN A 246     -14.622  15.852 -33.385  1.00  0.680          N  
ATOM   3845  H   ASN A 246     -11.471  15.793 -34.512  1.00  0.550          H  
ATOM   3846  HA  ASN A 246     -12.196  18.643 -34.902  1.00  0.600          H  
ATOM   3847 1HB  ASN A 246     -12.537  16.738 -32.546  1.00  0.820          H  
ATOM   3848 2HB  ASN A 246     -13.177  18.369 -32.618  1.00  0.820          H  
ATOM   3849 1HD2 ASN A 246     -15.446  15.433 -33.769  1.00  0.820          H  
ATOM   3850 2HD2 ASN A 246     -14.135  15.391 -32.642  1.00  0.820          H  
ATOM   3851  N   TRP A 247     -10.282  19.744 -33.763  1.00  0.490          N  
ATOM   3852  CA  TRP A 247      -9.153  20.342 -33.050  1.00  0.490          C  
ATOM   3853  C   TRP A 247      -9.550  20.762 -31.643  1.00  0.470          C  
ATOM   3854  O   TRP A 247     -10.605  21.365 -31.435  1.00  0.470          O  
ATOM   3855  CB  TRP A 247      -8.573  21.567 -33.774  1.00  0.690          C  
ATOM   3856  CG  TRP A 247      -7.343  22.149 -33.027  1.00  0.690          C  
ATOM   3857  CD1 TRP A 247      -6.033  21.769 -33.161  1.00  0.690          C  
ATOM   3858  CD2 TRP A 247      -7.343  23.187 -32.011  1.00  0.690          C  
ATOM   3859  NE1 TRP A 247      -5.242  22.484 -32.300  1.00  0.690          N  
ATOM   3860  CE2 TRP A 247      -6.023  23.352 -31.594  1.00  0.690          C  
ATOM   3861  CE3 TRP A 247      -8.343  23.959 -31.418  1.00  0.690          C  
ATOM   3862  CZ2 TRP A 247      -5.680  24.258 -30.614  1.00  0.690          C  
ATOM   3863  CZ3 TRP A 247      -7.990  24.858 -30.441  1.00  0.690          C  
ATOM   3864  CH2 TRP A 247      -6.693  25.008 -30.052  1.00  0.690          C  
ATOM   3865  H   TRP A 247     -10.782  20.266 -34.491  1.00  0.590          H  
ATOM   3866  HA  TRP A 247      -8.364  19.597 -32.970  1.00  0.590          H  
ATOM   3867 1HB  TRP A 247      -8.292  21.298 -34.779  1.00  0.820          H  
ATOM   3868 2HB  TRP A 247      -9.335  22.341 -33.849  1.00  0.820          H  
ATOM   3869  HD1 TRP A 247      -5.667  20.995 -33.829  1.00  0.820          H  
ATOM   3870  HE1 TRP A 247      -4.214  22.363 -32.177  1.00  0.820          H  
ATOM   3871  HE3 TRP A 247      -9.384  23.840 -31.717  1.00  0.820          H  
ATOM   3872  HZ2 TRP A 247      -4.654  24.382 -30.279  1.00  0.820          H  
ATOM   3873  HZ3 TRP A 247      -8.778  25.447 -29.981  1.00  0.820          H  
ATOM   3874  HH2 TRP A 247      -6.453  25.730 -29.272  1.00  0.820          H  
ATOM   3875  N   LYS A 248      -8.680  20.480 -30.688  1.00  0.470          N  
ATOM   3876  CA  LYS A 248      -8.864  20.882 -29.308  1.00  0.480          C  
ATOM   3877  C   LYS A 248      -7.526  21.415 -28.784  1.00  0.500          C  
ATOM   3878  O   LYS A 248      -6.493  21.077 -29.355  1.00  0.530          O  
ATOM   3879  CB  LYS A 248      -9.333  19.690 -28.478  1.00  0.670          C  
ATOM   3880  CG  LYS A 248     -10.676  19.051 -28.879  1.00  0.670          C  
ATOM   3881  CD  LYS A 248     -11.865  19.944 -28.538  1.00  0.670          C  
ATOM   3882  CE  LYS A 248     -13.179  19.264 -28.889  1.00  0.670          C  
ATOM   3883  NZ  LYS A 248     -14.354  20.131 -28.575  1.00  0.670          N  
ATOM   3884  H   LYS A 248      -7.854  19.955 -30.937  1.00  0.560          H  
ATOM   3885  HA  LYS A 248      -9.616  21.655 -29.288  1.00  0.580          H  
ATOM   3886 1HB  LYS A 248      -8.584  18.905 -28.544  1.00  0.800          H  
ATOM   3887 2HB  LYS A 248      -9.411  19.988 -27.435  1.00  0.800          H  
ATOM   3888 1HG  LYS A 248     -10.684  18.821 -29.943  1.00  0.800          H  
ATOM   3889 2HG  LYS A 248     -10.783  18.114 -28.330  1.00  0.800          H  
ATOM   3890 1HD  LYS A 248     -11.852  20.172 -27.470  1.00  0.800          H  
ATOM   3891 2HD  LYS A 248     -11.803  20.874 -29.098  1.00  0.800          H  
ATOM   3892 1HE  LYS A 248     -13.183  19.035 -29.956  1.00  0.800          H  
ATOM   3893 2HE  LYS A 248     -13.263  18.336 -28.327  1.00  0.800          H  
ATOM   3894 1HZ  LYS A 248     -15.207  19.649 -28.823  1.00  0.800          H  
ATOM   3895 2HZ  LYS A 248     -14.361  20.340 -27.584  1.00  0.800          H  
ATOM   3896 3HZ  LYS A 248     -14.287  20.991 -29.101  1.00  0.800          H  
ATOM   3897  N   PRO A 249      -7.498  22.328 -27.797  1.00  0.510          N  
ATOM   3898  CA  PRO A 249      -6.289  22.768 -27.123  1.00  0.530          C  
ATOM   3899  C   PRO A 249      -5.625  21.571 -26.460  1.00  0.520          C  
ATOM   3900  O   PRO A 249      -6.305  20.753 -25.868  1.00  0.540          O  
ATOM   3901  CB  PRO A 249      -6.830  23.739 -26.063  1.00  0.800          C  
ATOM   3902  CG  PRO A 249      -8.153  24.218 -26.616  1.00  0.800          C  
ATOM   3903  CD  PRO A 249      -8.725  23.020 -27.352  1.00  0.800          C  
ATOM   3904  HA  PRO A 249      -5.615  23.255 -27.834  1.00  0.640          H  
ATOM   3905 1HB  PRO A 249      -6.940  23.222 -25.099  1.00  0.950          H  
ATOM   3906 2HB  PRO A 249      -6.113  24.558 -25.906  1.00  0.950          H  
ATOM   3907 1HG  PRO A 249      -8.802  24.546 -25.786  1.00  0.950          H  
ATOM   3908 2HG  PRO A 249      -8.005  25.090 -27.261  1.00  0.950          H  
ATOM   3909 1HD  PRO A 249      -9.311  22.377 -26.677  1.00  0.950          H  
ATOM   3910 2HD  PRO A 249      -9.314  23.410 -28.185  1.00  0.950          H  
ATOM   3911  N   LYS A 250      -4.305  21.530 -26.453  1.00  0.540          N  
ATOM   3912  CA  LYS A 250      -3.591  20.425 -25.814  1.00  0.540          C  
ATOM   3913  C   LYS A 250      -3.708  20.472 -24.287  1.00  0.580          C  
ATOM   3914  O   LYS A 250      -4.061  19.494 -23.624  1.00  0.590          O  
ATOM   3915  CB  LYS A 250      -2.130  20.466 -26.261  1.00  0.760          C  
ATOM   3916  CG  LYS A 250      -1.229  19.386 -25.721  1.00  0.760          C  
ATOM   3917  CD  LYS A 250       0.139  19.467 -26.399  1.00  0.760          C  
ATOM   3918  CE  LYS A 250       1.136  18.500 -25.803  1.00  0.760          C  
ATOM   3919  NZ  LYS A 250       2.440  18.533 -26.535  1.00  0.760          N  
ATOM   3920  H   LYS A 250      -3.785  22.239 -26.948  1.00  0.650          H  
ATOM   3921  HA  LYS A 250      -4.033  19.487 -26.151  1.00  0.650          H  
ATOM   3922 1HB  LYS A 250      -2.087  20.414 -27.344  1.00  0.910          H  
ATOM   3923 2HB  LYS A 250      -1.694  21.419 -25.972  1.00  0.910          H  
ATOM   3924 1HG  LYS A 250      -1.120  19.495 -24.645  1.00  0.910          H  
ATOM   3925 2HG  LYS A 250      -1.670  18.422 -25.926  1.00  0.910          H  
ATOM   3926 1HD  LYS A 250       0.032  19.238 -27.464  1.00  0.910          H  
ATOM   3927 2HD  LYS A 250       0.534  20.480 -26.309  1.00  0.910          H  
ATOM   3928 1HE  LYS A 250       1.316  18.782 -24.770  1.00  0.910          H  
ATOM   3929 2HE  LYS A 250       0.735  17.489 -25.828  1.00  0.910          H  
ATOM   3930 1HZ  LYS A 250       3.083  17.888 -26.087  1.00  0.910          H  
ATOM   3931 2HZ  LYS A 250       2.305  18.250 -27.503  1.00  0.910          H  
ATOM   3932 3HZ  LYS A 250       2.826  19.467 -26.511  1.00  0.910          H  
ATOM   3933  N   ARG A 251      -3.456  21.640 -23.709  1.00  0.630          N  
ATOM   3934  CA  ARG A 251      -3.435  21.774 -22.253  1.00  0.710          C  
ATOM   3935  C   ARG A 251      -4.744  21.403 -21.532  1.00  0.750          C  
ATOM   3936  O   ARG A 251      -4.708  21.064 -20.349  1.00  0.890          O  
ATOM   3937  CB  ARG A 251      -3.049  23.195 -21.874  1.00  0.960          C  
ATOM   3938  CG  ARG A 251      -4.079  24.260 -22.222  1.00  0.960          C  
ATOM   3939  CD  ARG A 251      -3.561  25.628 -22.029  1.00  0.960          C  
ATOM   3940  NE  ARG A 251      -3.334  25.916 -20.626  1.00  0.960          N  
ATOM   3941  CZ  ARG A 251      -2.700  27.009 -20.144  1.00  0.960          C  
ATOM   3942  NH1 ARG A 251      -2.224  27.929 -20.966  1.00  0.960          N  
ATOM   3943  NH2 ARG A 251      -2.556  27.152 -18.837  1.00  0.960          N  
ATOM   3944  H   ARG A 251      -3.218  22.427 -24.292  1.00  0.760          H  
ATOM   3945  HA  ARG A 251      -2.656  21.110 -21.877  1.00  0.850          H  
ATOM   3946 1HB  ARG A 251      -2.876  23.243 -20.801  1.00  1.150          H  
ATOM   3947 2HB  ARG A 251      -2.115  23.461 -22.366  1.00  1.150          H  
ATOM   3948 1HG  ARG A 251      -4.436  24.144 -23.245  1.00  1.150          H  
ATOM   3949 2HG  ARG A 251      -4.905  24.158 -21.528  1.00  1.150          H  
ATOM   3950 1HD  ARG A 251      -2.618  25.733 -22.563  1.00  1.150          H  
ATOM   3951 2HD  ARG A 251      -4.286  26.344 -22.415  1.00  1.150          H  
ATOM   3952  HE  ARG A 251      -3.692  25.234 -19.940  1.00  1.150          H  
ATOM   3953 1HH1 ARG A 251      -2.332  27.824 -21.963  1.00  1.150          H  
ATOM   3954 2HH1 ARG A 251      -1.752  28.743 -20.597  1.00  1.150          H  
ATOM   3955 1HH2 ARG A 251      -2.920  26.438 -18.211  1.00  1.150          H  
ATOM   3956 2HH2 ARG A 251      -2.085  27.961 -18.461  1.00  1.150          H  
ATOM   3957  N   THR A 252      -5.901  21.453 -22.217  1.00  0.680          N  
ATOM   3958  CA  THR A 252      -7.152  21.107 -21.553  1.00  0.740          C  
ATOM   3959  C   THR A 252      -7.611  19.684 -21.891  1.00  0.730          C  
ATOM   3960  O   THR A 252      -8.649  19.241 -21.394  1.00  0.820          O  
ATOM   3961  CB  THR A 252      -8.296  22.073 -21.930  1.00  1.010          C  
ATOM   3962  OG1 THR A 252      -8.576  21.982 -23.331  1.00  1.010          O  
ATOM   3963  CG2 THR A 252      -7.891  23.492 -21.623  1.00  1.010          C  
ATOM   3964  H   THR A 252      -5.940  21.742 -23.189  1.00  0.820          H  
ATOM   3965  HA  THR A 252      -7.000  21.161 -20.474  1.00  0.890          H  
ATOM   3966  HB  THR A 252      -9.190  21.817 -21.363  1.00  1.210          H  
ATOM   3967  HG1 THR A 252      -9.008  21.131 -23.524  1.00  1.210          H  
ATOM   3968 1HG2 THR A 252      -8.704  24.165 -21.887  1.00  1.210          H  
ATOM   3969 2HG2 THR A 252      -7.673  23.581 -20.563  1.00  1.210          H  
ATOM   3970 3HG2 THR A 252      -7.019  23.746 -22.198  1.00  1.210          H  
ATOM   3971  N   GLU A 253      -6.874  18.993 -22.765  1.00  0.660          N  
ATOM   3972  CA  GLU A 253      -7.205  17.637 -23.221  1.00  0.680          C  
ATOM   3973  C   GLU A 253      -6.319  16.563 -22.633  1.00  0.730          C  
ATOM   3974  O   GLU A 253      -6.789  15.483 -22.272  1.00  0.810          O  
ATOM   3975  CB  GLU A 253      -7.137  17.540 -24.734  1.00  0.940          C  
ATOM   3976  CG  GLU A 253      -8.185  18.299 -25.461  1.00  0.940          C  
ATOM   3977  CD  GLU A 253      -9.552  17.638 -25.395  1.00  0.940          C  
ATOM   3978  OE1 GLU A 253      -9.635  16.453 -25.652  1.00  0.940          O  
ATOM   3979  OE2 GLU A 253     -10.513  18.315 -25.115  1.00  0.940          O  
ATOM   3980  H   GLU A 253      -6.004  19.409 -23.102  1.00  0.790          H  
ATOM   3981  HA  GLU A 253      -8.233  17.423 -22.916  1.00  0.820          H  
ATOM   3982 1HB  GLU A 253      -6.170  17.931 -25.065  1.00  1.130          H  
ATOM   3983 2HB  GLU A 253      -7.184  16.514 -25.036  1.00  1.130          H  
ATOM   3984 1HG  GLU A 253      -8.256  19.302 -25.044  1.00  1.130          H  
ATOM   3985 2HG  GLU A 253      -7.860  18.385 -26.475  1.00  1.130          H  
ATOM   3986  N   VAL A 254      -5.027  16.857 -22.531  1.00  0.720          N  
ATOM   3987  CA  VAL A 254      -4.078  15.882 -22.027  1.00  0.800          C  
ATOM   3988  C   VAL A 254      -3.445  16.331 -20.738  1.00  0.780          C  
ATOM   3989  O   VAL A 254      -3.321  17.520 -20.450  1.00  0.890          O  
ATOM   3990  CB  VAL A 254      -3.000  15.508 -23.081  1.00  1.090          C  
ATOM   3991  CG1 VAL A 254      -3.617  14.787 -24.185  1.00  1.090          C  
ATOM   3992  CG2 VAL A 254      -2.385  16.738 -23.680  1.00  1.090          C  
ATOM   3993  H   VAL A 254      -4.698  17.774 -22.845  1.00  0.860          H  
ATOM   3994  HA  VAL A 254      -4.625  14.963 -21.812  1.00  0.960          H  
ATOM   3995  HB  VAL A 254      -2.235  14.890 -22.611  1.00  1.310          H  
ATOM   3996 1HG1 VAL A 254      -2.871  14.524 -24.933  1.00  1.310          H  
ATOM   3997 2HG1 VAL A 254      -4.061  13.893 -23.781  1.00  1.310          H  
ATOM   3998 3HG1 VAL A 254      -4.380  15.409 -24.623  1.00  1.310          H  
ATOM   3999 1HG2 VAL A 254      -1.635  16.447 -24.413  1.00  1.310          H  
ATOM   4000 2HG2 VAL A 254      -3.153  17.318 -24.172  1.00  1.310          H  
ATOM   4001 3HG2 VAL A 254      -1.930  17.334 -22.919  1.00  1.310          H  
ATOM   4002  N   CYS A 255      -3.038  15.340 -19.971  1.00  0.710          N  
ATOM   4003  CA  CYS A 255      -2.465  15.570 -18.663  1.00  0.740          C  
ATOM   4004  C   CYS A 255      -1.582  14.384 -18.296  1.00  0.710          C  
ATOM   4005  O   CYS A 255      -1.920  13.230 -18.578  1.00  0.700          O  
ATOM   4006  CB  CYS A 255      -3.583  15.773 -17.632  1.00  1.020          C  
ATOM   4007  SG  CYS A 255      -3.044  16.381 -15.998  1.00  1.020          S  
ATOM   4008  H   CYS A 255      -3.152  14.394 -20.306  1.00  0.850          H  
ATOM   4009  HA  CYS A 255      -1.861  16.466 -18.698  1.00  0.890          H  
ATOM   4010 1HB  CYS A 255      -4.309  16.481 -18.028  1.00  1.230          H  
ATOM   4011 2HB  CYS A 255      -4.102  14.827 -17.478  1.00  1.230          H  
ATOM   4012  N   SER A 256      -0.420  14.687 -17.734  1.00  0.710          N  
ATOM   4013  CA  SER A 256       0.599  13.715 -17.343  1.00  0.700          C  
ATOM   4014  C   SER A 256       0.282  12.949 -16.064  1.00  0.650          C  
ATOM   4015  O   SER A 256       0.945  11.951 -15.775  1.00  0.630          O  
ATOM   4016  CB  SER A 256       1.921  14.427 -17.193  1.00  0.980          C  
ATOM   4017  OG  SER A 256       1.907  15.268 -16.085  1.00  0.980          O  
ATOM   4018  H   SER A 256      -0.253  15.679 -17.548  1.00  0.850          H  
ATOM   4019  HA  SER A 256       0.692  12.990 -18.151  1.00  0.840          H  
ATOM   4020 1HB  SER A 256       2.732  13.710 -17.105  1.00  1.180          H  
ATOM   4021 2HB  SER A 256       2.100  15.017 -18.089  1.00  1.180          H  
ATOM   4022  HG  SER A 256       2.435  16.049 -16.366  1.00  1.180          H  
ATOM   4023  N   LEU A 257      -0.720  13.410 -15.320  1.00  0.660          N  
ATOM   4024  CA  LEU A 257      -1.171  12.828 -14.057  1.00  0.640          C  
ATOM   4025  C   LEU A 257      -2.661  12.480 -14.083  1.00  0.660          C  
ATOM   4026  O   LEU A 257      -3.478  13.194 -14.655  1.00  0.700          O  
ATOM   4027  CB  LEU A 257      -0.828  13.795 -12.908  1.00  0.900          C  
ATOM   4028  CG  LEU A 257       0.718  13.992 -12.583  1.00  0.900          C  
ATOM   4029  CD1 LEU A 257       0.936  15.179 -11.646  1.00  0.900          C  
ATOM   4030  CD2 LEU A 257       1.238  12.726 -11.867  1.00  0.900          C  
ATOM   4031  H   LEU A 257      -1.190  14.240 -15.656  1.00  0.790          H  
ATOM   4032  HA  LEU A 257      -0.632  11.900 -13.908  1.00  0.770          H  
ATOM   4033 1HB  LEU A 257      -1.227  14.764 -13.179  1.00  1.080          H  
ATOM   4034 2HB  LEU A 257      -1.325  13.462 -12.017  1.00  1.080          H  
ATOM   4035  HG  LEU A 257       1.277  14.160 -13.507  1.00  1.080          H  
ATOM   4036 1HD1 LEU A 257       1.997  15.273 -11.424  1.00  1.080          H  
ATOM   4037 2HD1 LEU A 257       0.599  16.084 -12.136  1.00  1.080          H  
ATOM   4038 3HD1 LEU A 257       0.385  15.027 -10.718  1.00  1.080          H  
ATOM   4039 1HD2 LEU A 257       2.291  12.851 -11.637  1.00  1.080          H  
ATOM   4040 2HD2 LEU A 257       0.682  12.568 -10.939  1.00  1.080          H  
ATOM   4041 3HD2 LEU A 257       1.118  11.862 -12.504  1.00  1.080          H  
ATOM   4042  N   VAL A 258      -3.000  11.359 -13.458  1.00  0.650          N  
ATOM   4043  CA  VAL A 258      -4.363  10.841 -13.398  1.00  0.680          C  
ATOM   4044  C   VAL A 258      -4.852  10.655 -11.982  1.00  0.670          C  
ATOM   4045  O   VAL A 258      -4.158  10.098 -11.139  1.00  0.660          O  
ATOM   4046  CB  VAL A 258      -4.439   9.463 -14.100  1.00  0.940          C  
ATOM   4047  CG1 VAL A 258      -5.835   8.873 -14.041  1.00  0.940          C  
ATOM   4048  CG2 VAL A 258      -4.009   9.610 -15.465  1.00  0.940          C  
ATOM   4049  H   VAL A 258      -2.247  10.832 -13.017  1.00  0.780          H  
ATOM   4050  HA  VAL A 258      -5.023  11.543 -13.907  1.00  0.820          H  
ATOM   4051  HB  VAL A 258      -3.773   8.777 -13.597  1.00  1.130          H  
ATOM   4052 1HG1 VAL A 258      -5.838   7.907 -14.543  1.00  1.130          H  
ATOM   4053 2HG1 VAL A 258      -6.153   8.728 -13.012  1.00  1.130          H  
ATOM   4054 3HG1 VAL A 258      -6.534   9.539 -14.543  1.00  1.130          H  
ATOM   4055 1HG2 VAL A 258      -4.023   8.644 -15.963  1.00  1.130          H  
ATOM   4056 2HG2 VAL A 258      -4.654  10.307 -15.995  1.00  1.130          H  
ATOM   4057 3HG2 VAL A 258      -3.028   9.984 -15.429  1.00  1.130          H  
ATOM   4058  N   LYS A 259      -6.038  11.140 -11.678  1.00  0.690          N  
ATOM   4059  CA  LYS A 259      -6.536  10.917 -10.331  1.00  0.690          C  
ATOM   4060  C   LYS A 259      -6.572   9.436  -9.992  1.00  0.690          C  
ATOM   4061  O   LYS A 259      -7.231   8.655 -10.679  1.00  0.710          O  
ATOM   4062  CB  LYS A 259      -7.934  11.466 -10.206  1.00  0.970          C  
ATOM   4063  CG  LYS A 259      -8.554  11.268  -8.849  1.00  0.970          C  
ATOM   4064  CD  LYS A 259      -9.870  11.954  -8.786  1.00  0.970          C  
ATOM   4065  CE  LYS A 259     -10.983  11.226  -9.542  1.00  0.970          C  
ATOM   4066  NZ  LYS A 259     -12.280  11.961  -9.457  1.00  0.970          N  
ATOM   4067  H   LYS A 259      -6.593  11.620 -12.374  1.00  0.830          H  
ATOM   4068  HA  LYS A 259      -5.881  11.407  -9.614  1.00  0.830          H  
ATOM   4069 1HB  LYS A 259      -7.920  12.536 -10.416  1.00  1.160          H  
ATOM   4070 2HB  LYS A 259      -8.552  10.992 -10.957  1.00  1.160          H  
ATOM   4071 1HG  LYS A 259      -8.707  10.203  -8.653  1.00  1.160          H  
ATOM   4072 2HG  LYS A 259      -7.892  11.664  -8.087  1.00  1.160          H  
ATOM   4073 1HD  LYS A 259     -10.162  12.058  -7.751  1.00  1.160          H  
ATOM   4074 2HD  LYS A 259      -9.752  12.934  -9.228  1.00  1.160          H  
ATOM   4075 1HE  LYS A 259     -10.725  11.130 -10.587  1.00  1.160          H  
ATOM   4076 2HE  LYS A 259     -11.111  10.233  -9.112  1.00  1.160          H  
ATOM   4077 1HZ  LYS A 259     -12.985  11.455  -9.959  1.00  1.160          H  
ATOM   4078 2HZ  LYS A 259     -12.593  12.070  -8.471  1.00  1.160          H  
ATOM   4079 3HZ  LYS A 259     -12.180  12.908  -9.883  1.00  1.160          H  
ATOM   4080  N   TRP A 260      -5.943   9.064  -8.882  1.00  0.680          N  
ATOM   4081  CA  TRP A 260      -5.932   7.695  -8.403  1.00  0.700          C  
ATOM   4082  C   TRP A 260      -7.058   7.495  -7.382  1.00  0.740          C  
ATOM   4083  O   TRP A 260      -7.947   6.659  -7.586  1.00  0.790          O  
ATOM   4084  CB  TRP A 260      -4.531   7.319  -7.853  1.00  0.970          C  
ATOM   4085  CG  TRP A 260      -4.421   5.920  -7.310  1.00  0.970          C  
ATOM   4086  CD1 TRP A 260      -4.482   4.786  -8.032  1.00  0.970          C  
ATOM   4087  CD2 TRP A 260      -4.175   5.492  -5.944  1.00  0.970          C  
ATOM   4088  NE1 TRP A 260      -4.345   3.712  -7.234  1.00  0.970          N  
ATOM   4089  CE2 TRP A 260      -4.158   4.110  -5.959  1.00  0.970          C  
ATOM   4090  CE3 TRP A 260      -3.982   6.158  -4.743  1.00  0.970          C  
ATOM   4091  CZ2 TRP A 260      -3.971   3.361  -4.815  1.00  0.970          C  
ATOM   4092  CZ3 TRP A 260      -3.784   5.420  -3.589  1.00  0.970          C  
ATOM   4093  CH2 TRP A 260      -3.783   4.050  -3.619  1.00  0.970          C  
ATOM   4094  H   TRP A 260      -5.432   9.749  -8.341  1.00  0.820          H  
ATOM   4095  HA  TRP A 260      -6.129   7.040  -9.248  1.00  0.840          H  
ATOM   4096 1HB  TRP A 260      -3.795   7.448  -8.636  1.00  1.170          H  
ATOM   4097 2HB  TRP A 260      -4.260   7.992  -7.059  1.00  1.170          H  
ATOM   4098  HD1 TRP A 260      -4.640   4.727  -9.096  1.00  1.170          H  
ATOM   4099  HE1 TRP A 260      -4.366   2.733  -7.553  1.00  1.170          H  
ATOM   4100  HE3 TRP A 260      -3.993   7.216  -4.716  1.00  1.170          H  
ATOM   4101  HZ2 TRP A 260      -3.963   2.274  -4.840  1.00  1.170          H  
ATOM   4102  HZ3 TRP A 260      -3.638   5.960  -2.656  1.00  1.170          H  
ATOM   4103  HH2 TRP A 260      -3.630   3.494  -2.695  1.00  1.170          H  
ATOM   4104  N   ARG A 261      -7.009   8.258  -6.278  1.00  0.720          N  
ATOM   4105  CA  ARG A 261      -7.995   8.117  -5.190  1.00  0.760          C  
ATOM   4106  C   ARG A 261      -8.417   9.410  -4.493  1.00  0.760          C  
ATOM   4107  O   ARG A 261      -7.612  10.310  -4.234  1.00  0.770          O  
ATOM   4108  CB  ARG A 261      -7.506   7.169  -4.084  1.00  1.050          C  
ATOM   4109  CG  ARG A 261      -7.335   5.700  -4.459  1.00  1.050          C  
ATOM   4110  CD  ARG A 261      -8.607   5.011  -4.684  1.00  1.050          C  
ATOM   4111  NE  ARG A 261      -8.409   3.601  -4.928  1.00  1.050          N  
ATOM   4112  CZ  ARG A 261      -8.094   3.059  -6.125  1.00  1.050          C  
ATOM   4113  NH1 ARG A 261      -7.910   3.804  -7.204  1.00  1.050          N  
ATOM   4114  NH2 ARG A 261      -7.973   1.750  -6.224  1.00  1.050          N  
ATOM   4115  H   ARG A 261      -6.266   8.959  -6.228  1.00  0.860          H  
ATOM   4116  HA  ARG A 261      -8.896   7.693  -5.626  1.00  0.910          H  
ATOM   4117 1HB  ARG A 261      -6.544   7.519  -3.719  1.00  1.260          H  
ATOM   4118 2HB  ARG A 261      -8.202   7.213  -3.243  1.00  1.260          H  
ATOM   4119 1HG  ARG A 261      -6.789   5.623  -5.363  1.00  1.260          H  
ATOM   4120 2HG  ARG A 261      -6.801   5.177  -3.671  1.00  1.260          H  
ATOM   4121 1HD  ARG A 261      -9.236   5.117  -3.802  1.00  1.260          H  
ATOM   4122 2HD  ARG A 261      -9.121   5.431  -5.539  1.00  1.260          H  
ATOM   4123  HE  ARG A 261      -8.543   2.967  -4.151  1.00  1.260          H  
ATOM   4124 1HH1 ARG A 261      -7.988   4.836  -7.182  1.00  1.260          H  
ATOM   4125 2HH1 ARG A 261      -7.676   3.367  -8.079  1.00  1.260          H  
ATOM   4126 1HH2 ARG A 261      -8.127   1.167  -5.413  1.00  1.260          H  
ATOM   4127 2HH2 ARG A 261      -7.749   1.335  -7.113  1.00  1.260          H  
ATOM   4128  N   GLU A 262      -9.703   9.473  -4.142  1.00  0.750          N  
ATOM   4129  CA  GLU A 262     -10.247  10.585  -3.367  1.00  0.760          C  
ATOM   4130  C   GLU A 262     -10.412  10.128  -1.924  1.00  0.780          C  
ATOM   4131  O   GLU A 262     -11.099   9.136  -1.674  1.00  0.910          O  
ATOM   4132  CB  GLU A 262     -11.645  10.990  -3.866  1.00  1.060          C  
ATOM   4133  CG  GLU A 262     -11.743  11.453  -5.299  1.00  1.060          C  
ATOM   4134  CD  GLU A 262     -13.164  11.980  -5.654  1.00  1.060          C  
ATOM   4135  OE1 GLU A 262     -13.993  11.999  -4.778  1.00  1.060          O  
ATOM   4136  OE2 GLU A 262     -13.418  12.313  -6.809  1.00  1.060          O  
ATOM   4137  H   GLU A 262     -10.323   8.716  -4.399  1.00  0.900          H  
ATOM   4138  HA  GLU A 262      -9.564  11.435  -3.396  1.00  0.910          H  
ATOM   4139 1HB  GLU A 262     -12.329  10.153  -3.742  1.00  1.270          H  
ATOM   4140 2HB  GLU A 262     -12.015  11.803  -3.241  1.00  1.270          H  
ATOM   4141 1HG  GLU A 262     -11.013  12.219  -5.440  1.00  1.270          H  
ATOM   4142 2HG  GLU A 262     -11.487  10.624  -5.955  1.00  1.270          H  
ATOM   4143  N   VAL A 263      -9.803  10.819  -0.968  1.00  0.660          N  
ATOM   4144  CA  VAL A 263      -9.968  10.398   0.415  1.00  0.630          C  
ATOM   4145  C   VAL A 263     -10.577  11.529   1.236  1.00  0.610          C  
ATOM   4146  O   VAL A 263     -10.042  12.637   1.338  1.00  0.610          O  
ATOM   4147  CB  VAL A 263      -8.644   9.864   0.992  1.00  0.890          C  
ATOM   4148  CG1 VAL A 263      -8.839   9.438   2.462  1.00  0.890          C  
ATOM   4149  CG2 VAL A 263      -8.194   8.671   0.135  1.00  0.890          C  
ATOM   4150  H   VAL A 263      -9.223  11.631  -1.199  1.00  0.790          H  
ATOM   4151  HA  VAL A 263     -10.670   9.565   0.443  1.00  0.760          H  
ATOM   4152  HB  VAL A 263      -7.886  10.644   0.960  1.00  1.070          H  
ATOM   4153 1HG1 VAL A 263      -7.921   9.056   2.865  1.00  1.070          H  
ATOM   4154 2HG1 VAL A 263      -9.146  10.275   3.047  1.00  1.070          H  
ATOM   4155 3HG1 VAL A 263      -9.593   8.670   2.521  1.00  1.070          H  
ATOM   4156 1HG2 VAL A 263      -7.285   8.277   0.508  1.00  1.070          H  
ATOM   4157 2HG2 VAL A 263      -8.961   7.896   0.165  1.00  1.070          H  
ATOM   4158 3HG2 VAL A 263      -8.046   8.984  -0.894  1.00  1.070          H  
ATOM   4159  N   GLU A 264     -11.718  11.219   1.847  1.00  0.620          N  
ATOM   4160  CA  GLU A 264     -12.505  12.195   2.593  1.00  0.630          C  
ATOM   4161  C   GLU A 264     -12.020  12.462   4.004  1.00  0.600          C  
ATOM   4162  O   GLU A 264     -12.495  13.393   4.648  1.00  0.620          O  
ATOM   4163  CB  GLU A 264     -13.961  11.723   2.669  1.00  0.880          C  
ATOM   4164  CG  GLU A 264     -14.661  11.636   1.324  1.00  0.880          C  
ATOM   4165  CD  GLU A 264     -16.105  11.197   1.403  1.00  0.880          C  
ATOM   4166  OE1 GLU A 264     -16.609  11.061   2.500  1.00  0.880          O  
ATOM   4167  OE2 GLU A 264     -16.704  11.004   0.372  1.00  0.880          O  
ATOM   4168  H   GLU A 264     -12.072  10.276   1.729  1.00  0.740          H  
ATOM   4169  HA  GLU A 264     -12.462  13.133   2.056  1.00  0.760          H  
ATOM   4170 1HB  GLU A 264     -14.005  10.743   3.145  1.00  1.050          H  
ATOM   4171 2HB  GLU A 264     -14.527  12.415   3.291  1.00  1.050          H  
ATOM   4172 1HG  GLU A 264     -14.625  12.595   0.887  1.00  1.050          H  
ATOM   4173 2HG  GLU A 264     -14.109  10.956   0.675  1.00  1.050          H  
ATOM   4174  N   ASP A 265     -11.103  11.645   4.485  1.00  0.570          N  
ATOM   4175  CA  ASP A 265     -10.585  11.762   5.840  1.00  0.560          C  
ATOM   4176  C   ASP A 265      -9.120  11.331   5.841  1.00  0.560          C  
ATOM   4177  O   ASP A 265      -8.800  10.137   5.824  1.00  0.560          O  
ATOM   4178  CB  ASP A 265     -11.450  10.900   6.782  1.00  0.790          C  
ATOM   4179  CG  ASP A 265     -11.136  11.002   8.301  1.00  0.790          C  
ATOM   4180  OD1 ASP A 265     -10.206  11.664   8.685  1.00  0.790          O  
ATOM   4181  OD2 ASP A 265     -11.849  10.368   9.082  1.00  0.790          O  
ATOM   4182  H   ASP A 265     -10.757  10.919   3.881  1.00  0.680          H  
ATOM   4183  HA  ASP A 265     -10.633  12.807   6.155  1.00  0.670          H  
ATOM   4184 1HB  ASP A 265     -12.497  11.177   6.641  1.00  0.950          H  
ATOM   4185 2HB  ASP A 265     -11.357   9.855   6.486  1.00  0.950          H  
ATOM   4186  N   VAL A 266      -8.249  12.333   5.781  1.00  0.580          N  
ATOM   4187  CA  VAL A 266      -6.811  12.170   5.667  1.00  0.600          C  
ATOM   4188  C   VAL A 266      -6.115  12.824   6.833  1.00  0.580          C  
ATOM   4189  O   VAL A 266      -6.373  13.988   7.149  1.00  0.600          O  
ATOM   4190  CB  VAL A 266      -6.307  12.828   4.371  1.00  0.830          C  
ATOM   4191  CG1 VAL A 266      -4.765  12.686   4.230  1.00  0.830          C  
ATOM   4192  CG2 VAL A 266      -7.009  12.216   3.253  1.00  0.830          C  
ATOM   4193  H   VAL A 266      -8.623  13.285   5.789  1.00  0.700          H  
ATOM   4194  HA  VAL A 266      -6.576  11.108   5.658  1.00  0.720          H  
ATOM   4195  HB  VAL A 266      -6.538  13.890   4.393  1.00  1.000          H  
ATOM   4196 1HG1 VAL A 266      -4.445  13.161   3.306  1.00  1.000          H  
ATOM   4197 2HG1 VAL A 266      -4.258  13.166   5.066  1.00  1.000          H  
ATOM   4198 3HG1 VAL A 266      -4.497  11.625   4.206  1.00  1.000          H  
ATOM   4199 1HG2 VAL A 266      -6.712  12.650   2.361  1.00  1.000          H  
ATOM   4200 2HG2 VAL A 266      -6.783  11.177   3.245  1.00  1.000          H  
ATOM   4201 3HG2 VAL A 266      -8.079  12.361   3.361  1.00  1.000          H  
ATOM   4202  N   VAL A 267      -5.230  12.094   7.487  1.00  0.560          N  
ATOM   4203  CA  VAL A 267      -4.534  12.693   8.610  1.00  0.540          C  
ATOM   4204  C   VAL A 267      -3.039  12.839   8.380  1.00  0.520          C  
ATOM   4205  O   VAL A 267      -2.329  11.871   8.106  1.00  0.520          O  
ATOM   4206  CB  VAL A 267      -4.824  11.904   9.889  1.00  0.760          C  
ATOM   4207  CG1 VAL A 267      -4.059  12.490  11.032  1.00  0.760          C  
ATOM   4208  CG2 VAL A 267      -6.324  11.971  10.180  1.00  0.760          C  
ATOM   4209  H   VAL A 267      -5.071  11.126   7.188  1.00  0.670          H  
ATOM   4210  HA  VAL A 267      -4.936  13.689   8.759  1.00  0.650          H  
ATOM   4211  HB  VAL A 267      -4.511  10.871   9.765  1.00  0.920          H  
ATOM   4212 1HG1 VAL A 267      -4.281  11.921  11.933  1.00  0.920          H  
ATOM   4213 2HG1 VAL A 267      -2.996  12.439  10.828  1.00  0.920          H  
ATOM   4214 3HG1 VAL A 267      -4.356  13.531  11.168  1.00  0.920          H  
ATOM   4215 1HG2 VAL A 267      -6.544  11.419  11.089  1.00  0.920          H  
ATOM   4216 2HG2 VAL A 267      -6.621  13.011  10.307  1.00  0.920          H  
ATOM   4217 3HG2 VAL A 267      -6.888  11.538   9.352  1.00  0.920          H  
ATOM   4218  N   ARG A 268      -2.556  14.064   8.504  1.00  0.520          N  
ATOM   4219  CA  ARG A 268      -1.155  14.332   8.294  1.00  0.510          C  
ATOM   4220  C   ARG A 268      -0.400  14.414   9.630  1.00  0.490          C  
ATOM   4221  O   ARG A 268      -0.906  14.931  10.632  1.00  0.490          O  
ATOM   4222  CB  ARG A 268      -0.961  15.592   7.463  1.00  0.720          C  
ATOM   4223  CG  ARG A 268       0.474  15.847   7.008  1.00  0.720          C  
ATOM   4224  CD  ARG A 268       0.554  17.001   6.127  1.00  0.720          C  
ATOM   4225  NE  ARG A 268       0.401  18.245   6.812  1.00  0.720          N  
ATOM   4226  CZ  ARG A 268       0.246  19.431   6.200  1.00  0.720          C  
ATOM   4227  NH1 ARG A 268       0.210  19.499   4.894  1.00  0.720          N  
ATOM   4228  NH2 ARG A 268       0.123  20.512   6.922  1.00  0.720          N  
ATOM   4229  H   ARG A 268      -3.200  14.810   8.750  1.00  0.620          H  
ATOM   4230  HA  ARG A 268      -0.755  13.519   7.716  1.00  0.610          H  
ATOM   4231 1HB  ARG A 268      -1.576  15.518   6.565  1.00  0.860          H  
ATOM   4232 2HB  ARG A 268      -1.301  16.455   8.009  1.00  0.860          H  
ATOM   4233 1HG  ARG A 268       1.122  16.044   7.860  1.00  0.860          H  
ATOM   4234 2HG  ARG A 268       0.841  14.973   6.462  1.00  0.860          H  
ATOM   4235 1HD  ARG A 268       1.495  17.002   5.614  1.00  0.860          H  
ATOM   4236 2HD  ARG A 268      -0.250  16.931   5.416  1.00  0.860          H  
ATOM   4237  HE  ARG A 268       0.433  18.237   7.823  1.00  0.860          H  
ATOM   4238 1HH1 ARG A 268       0.284  18.647   4.366  1.00  0.860          H  
ATOM   4239 2HH1 ARG A 268       0.100  20.416   4.423  1.00  0.860          H  
ATOM   4240 1HH2 ARG A 268       0.146  20.453   7.925  1.00  0.860          H  
ATOM   4241 2HH2 ARG A 268      -0.031  21.433   6.486  1.00  0.860          H  
ATOM   4242  N   ASP A 269       0.833  13.929   9.629  1.00  0.470          N  
ATOM   4243  CA  ASP A 269       1.715  13.971  10.800  1.00  0.460          C  
ATOM   4244  C   ASP A 269       3.175  14.168  10.434  1.00  0.450          C  
ATOM   4245  O   ASP A 269       3.690  13.512   9.524  1.00  0.550          O  
ATOM   4246  CB  ASP A 269       1.619  12.711  11.656  1.00  0.650          C  
ATOM   4247  CG  ASP A 269       2.482  12.865  12.916  1.00  0.650          C  
ATOM   4248  OD1 ASP A 269       2.343  13.868  13.569  1.00  0.650          O  
ATOM   4249  OD2 ASP A 269       3.293  12.010  13.185  1.00  0.650          O  
ATOM   4250  H   ASP A 269       1.141  13.461   8.775  1.00  0.560          H  
ATOM   4251  HA  ASP A 269       1.414  14.820  11.418  1.00  0.550          H  
ATOM   4252 1HB  ASP A 269       0.597  12.548  11.935  1.00  0.780          H  
ATOM   4253 2HB  ASP A 269       1.957  11.851  11.085  1.00  0.780          H  
ATOM   4254  N   GLU A 270       3.819  15.150  11.056  1.00  0.470          N  
ATOM   4255  CA  GLU A 270       5.230  15.375  10.782  1.00  0.460          C  
ATOM   4256  C   GLU A 270       6.096  14.558  11.734  1.00  0.480          C  
ATOM   4257  O   GLU A 270       5.992  14.677  12.956  1.00  0.490          O  
ATOM   4258  CB  GLU A 270       5.588  16.856  10.870  1.00  0.650          C  
ATOM   4259  CG  GLU A 270       7.037  17.160  10.479  1.00  0.650          C  
ATOM   4260  CD  GLU A 270       7.346  18.613  10.483  1.00  0.650          C  
ATOM   4261  OE1 GLU A 270       6.442  19.394  10.675  1.00  0.650          O  
ATOM   4262  OE2 GLU A 270       8.489  18.955  10.294  1.00  0.650          O  
ATOM   4263  H   GLU A 270       3.345  15.688  11.774  1.00  0.560          H  
ATOM   4264  HA  GLU A 270       5.444  15.037   9.774  1.00  0.550          H  
ATOM   4265 1HB  GLU A 270       4.921  17.429  10.245  1.00  0.780          H  
ATOM   4266 2HB  GLU A 270       5.446  17.197  11.894  1.00  0.780          H  
ATOM   4267 1HG  GLU A 270       7.708  16.662  11.179  1.00  0.780          H  
ATOM   4268 2HG  GLU A 270       7.229  16.751   9.484  1.00  0.780          H  
ATOM   4269  N   TYR A 271       6.976  13.755  11.158  1.00  0.500          N  
ATOM   4270  CA  TYR A 271       7.855  12.882  11.922  1.00  0.570          C  
ATOM   4271  C   TYR A 271       9.164  12.641  11.192  1.00  0.590          C  
ATOM   4272  O   TYR A 271       9.173  12.441   9.986  1.00  0.580          O  
ATOM   4273  CB  TYR A 271       7.165  11.544  12.195  1.00  0.770          C  
ATOM   4274  CG  TYR A 271       8.020  10.608  12.992  1.00  0.770          C  
ATOM   4275  CD1 TYR A 271       8.061  10.692  14.368  1.00  0.770          C  
ATOM   4276  CD2 TYR A 271       8.791   9.686  12.341  1.00  0.770          C  
ATOM   4277  CE1 TYR A 271       8.880   9.844  15.081  1.00  0.770          C  
ATOM   4278  CE2 TYR A 271       9.605   8.845  13.043  1.00  0.770          C  
ATOM   4279  CZ  TYR A 271       9.657   8.917  14.407  1.00  0.770          C  
ATOM   4280  OH  TYR A 271      10.491   8.078  15.108  1.00  0.770          O  
ATOM   4281  H   TYR A 271       7.000  13.749  10.135  1.00  0.600          H  
ATOM   4282  HA  TYR A 271       8.082  13.365  12.871  1.00  0.680          H  
ATOM   4283 1HB  TYR A 271       6.230  11.715  12.741  1.00  0.920          H  
ATOM   4284 2HB  TYR A 271       6.913  11.063  11.250  1.00  0.920          H  
ATOM   4285  HD1 TYR A 271       7.449  11.432  14.888  1.00  0.920          H  
ATOM   4286  HD2 TYR A 271       8.763   9.631  11.255  1.00  0.920          H  
ATOM   4287  HE1 TYR A 271       8.920   9.907  16.168  1.00  0.920          H  
ATOM   4288  HE2 TYR A 271      10.221   8.119  12.509  1.00  0.920          H  
ATOM   4289  HH  TYR A 271      10.996   7.545  14.487  1.00  0.920          H  
ATOM   4290  N   ALA A 272      10.292  12.683  11.910  1.00  0.650          N  
ATOM   4291  CA  ALA A 272      11.605  12.425  11.302  1.00  0.770          C  
ATOM   4292  C   ALA A 272      11.839  13.319  10.093  1.00  0.720          C  
ATOM   4293  O   ALA A 272      12.396  12.885   9.084  1.00  0.870          O  
ATOM   4294  CB  ALA A 272      11.738  10.970  10.884  1.00  1.030          C  
ATOM   4295  H   ALA A 272      10.244  12.878  12.901  1.00  0.780          H  
ATOM   4296  HA  ALA A 272      12.372  12.655  12.044  1.00  0.920          H  
ATOM   4297 1HB  ALA A 272      12.728  10.807  10.460  1.00  1.240          H  
ATOM   4298 2HB  ALA A 272      11.613  10.333  11.745  1.00  1.240          H  
ATOM   4299 3HB  ALA A 272      10.987  10.723  10.135  1.00  1.240          H  
ATOM   4300  N   HIS A 273      11.414  14.569  10.224  1.00  0.610          N  
ATOM   4301  CA  HIS A 273      11.537  15.605   9.218  1.00  0.690          C  
ATOM   4302  C   HIS A 273      10.833  15.300   7.896  1.00  0.590          C  
ATOM   4303  O   HIS A 273      11.254  15.801   6.850  1.00  0.680          O  
ATOM   4304  CB  HIS A 273      13.018  15.884   8.953  1.00  0.930          C  
ATOM   4305  CG  HIS A 273      13.767  16.213  10.198  1.00  0.930          C  
ATOM   4306  ND1 HIS A 273      13.611  17.407  10.875  1.00  0.930          N  
ATOM   4307  CD2 HIS A 273      14.661  15.489  10.905  1.00  0.930          C  
ATOM   4308  CE1 HIS A 273      14.389  17.402  11.943  1.00  0.930          C  
ATOM   4309  NE2 HIS A 273      15.033  16.249  11.985  1.00  0.930          N  
ATOM   4310  H   HIS A 273      10.983  14.827  11.100  1.00  0.730          H  
ATOM   4311  HA  HIS A 273      11.093  16.521   9.608  1.00  0.830          H  
ATOM   4312 1HB  HIS A 273      13.488  15.027   8.476  1.00  1.120          H  
ATOM   4313 2HB  HIS A 273      13.112  16.726   8.271  1.00  1.120          H  
ATOM   4314  HD1 HIS A 273      13.173  18.234  10.514  1.00  1.120          H  
ATOM   4315  HD2 HIS A 273      15.080  14.492  10.761  1.00  1.120          H  
ATOM   4316  HE1 HIS A 273      14.414  18.260  12.615  1.00  1.120          H  
ATOM   4317  N   ASN A 274       9.716  14.573   7.931  1.00  0.480          N  
ATOM   4318  CA  ASN A 274       8.960  14.333   6.717  1.00  0.470          C  
ATOM   4319  C   ASN A 274       7.478  14.271   7.074  1.00  0.470          C  
ATOM   4320  O   ASN A 274       7.104  14.195   8.248  1.00  0.470          O  
ATOM   4321  CB  ASN A 274       9.464  13.069   6.000  1.00  0.660          C  
ATOM   4322  CG  ASN A 274       9.269  11.721   6.729  1.00  0.660          C  
ATOM   4323  OD1 ASN A 274       8.130  11.381   7.069  1.00  0.660          O  
ATOM   4324  ND2 ASN A 274      10.345  10.953   6.901  1.00  0.660          N  
ATOM   4325  H   ASN A 274       9.409  14.117   8.790  1.00  0.580          H  
ATOM   4326  HA  ASN A 274       9.094  15.157   6.031  1.00  0.560          H  
ATOM   4327 1HB  ASN A 274       8.972  12.997   5.034  1.00  0.790          H  
ATOM   4328 2HB  ASN A 274      10.528  13.189   5.804  1.00  0.790          H  
ATOM   4329 1HD2 ASN A 274      10.270  10.019   7.327  1.00  0.790          H  
ATOM   4330 2HD2 ASN A 274      11.241  11.279   6.598  1.00  0.790          H  
ATOM   4331  N   PHE A 275       6.615  14.315   6.074  1.00  0.460          N  
ATOM   4332  CA  PHE A 275       5.197  14.215   6.347  1.00  0.450          C  
ATOM   4333  C   PHE A 275       4.658  12.858   6.030  1.00  0.450          C  
ATOM   4334  O   PHE A 275       4.945  12.267   4.989  1.00  0.460          O  
ATOM   4335  CB  PHE A 275       4.370  15.217   5.535  1.00  0.630          C  
ATOM   4336  CG  PHE A 275       4.445  16.677   5.897  1.00  0.630          C  
ATOM   4337  CD1 PHE A 275       4.817  17.126   7.162  1.00  0.630          C  
ATOM   4338  CD2 PHE A 275       4.101  17.627   4.946  1.00  0.630          C  
ATOM   4339  CE1 PHE A 275       4.851  18.470   7.445  1.00  0.630          C  
ATOM   4340  CE2 PHE A 275       4.135  18.969   5.250  1.00  0.630          C  
ATOM   4341  CZ  PHE A 275       4.512  19.383   6.491  1.00  0.630          C  
ATOM   4342  H   PHE A 275       6.949  14.393   5.115  1.00  0.550          H  
ATOM   4343  HA  PHE A 275       5.024  14.372   7.407  1.00  0.540          H  
ATOM   4344 1HB  PHE A 275       4.680  15.132   4.487  1.00  0.760          H  
ATOM   4345 2HB  PHE A 275       3.327  14.915   5.584  1.00  0.760          H  
ATOM   4346  HD1 PHE A 275       5.091  16.429   7.936  1.00  0.760          H  
ATOM   4347  HD2 PHE A 275       3.806  17.302   3.944  1.00  0.760          H  
ATOM   4348  HE1 PHE A 275       5.158  18.813   8.438  1.00  0.760          H  
ATOM   4349  HE2 PHE A 275       3.879  19.712   4.504  1.00  0.760          H  
ATOM   4350  HZ  PHE A 275       4.550  20.447   6.718  1.00  0.760          H  
ATOM   4351  N   ARG A 276       3.800  12.392   6.910  1.00  0.460          N  
ATOM   4352  CA  ARG A 276       3.093  11.159   6.710  1.00  0.470          C  
ATOM   4353  C   ARG A 276       1.630  11.477   6.520  1.00  0.490          C  
ATOM   4354  O   ARG A 276       1.047  12.221   7.303  1.00  0.530          O  
ATOM   4355  CB  ARG A 276       3.299  10.236   7.898  1.00  0.650          C  
ATOM   4356  CG  ARG A 276       4.716   9.767   8.028  1.00  0.650          C  
ATOM   4357  CD  ARG A 276       4.942   8.863   9.147  1.00  0.650          C  
ATOM   4358  NE  ARG A 276       6.329   8.432   9.166  1.00  0.650          N  
ATOM   4359  CZ  ARG A 276       6.888   7.618  10.088  1.00  0.650          C  
ATOM   4360  NH1 ARG A 276       6.176   7.138  11.096  1.00  0.650          N  
ATOM   4361  NH2 ARG A 276       8.166   7.298   9.987  1.00  0.650          N  
ATOM   4362  H   ARG A 276       3.668  12.904   7.782  1.00  0.550          H  
ATOM   4363  HA  ARG A 276       3.474  10.668   5.820  1.00  0.560          H  
ATOM   4364 1HB  ARG A 276       3.035  10.761   8.817  1.00  0.780          H  
ATOM   4365 2HB  ARG A 276       2.653   9.372   7.811  1.00  0.780          H  
ATOM   4366 1HG  ARG A 276       4.962   9.244   7.145  1.00  0.780          H  
ATOM   4367 2HG  ARG A 276       5.386  10.626   8.138  1.00  0.780          H  
ATOM   4368 1HD  ARG A 276       4.724   9.381  10.083  1.00  0.780          H  
ATOM   4369 2HD  ARG A 276       4.304   7.982   9.044  1.00  0.780          H  
ATOM   4370  HE  ARG A 276       6.931   8.777   8.422  1.00  0.780          H  
ATOM   4371 1HH1 ARG A 276       5.201   7.350  11.186  1.00  0.780          H  
ATOM   4372 2HH1 ARG A 276       6.639   6.518  11.797  1.00  0.780          H  
ATOM   4373 1HH2 ARG A 276       8.749   7.641   9.210  1.00  0.780          H  
ATOM   4374 2HH2 ARG A 276       8.591   6.682  10.697  1.00  0.780          H  
ATOM   4375  N   PHE A 277       1.046  10.940   5.464  1.00  0.500          N  
ATOM   4376  CA  PHE A 277      -0.366  11.141   5.155  1.00  0.520          C  
ATOM   4377  C   PHE A 277      -1.119   9.844   5.277  1.00  0.550          C  
ATOM   4378  O   PHE A 277      -0.922   8.943   4.458  1.00  0.600          O  
ATOM   4379  CB  PHE A 277      -0.540  11.669   3.736  1.00  0.720          C  
ATOM   4380  CG  PHE A 277      -0.023  13.040   3.507  1.00  0.720          C  
ATOM   4381  CD1 PHE A 277       1.334  13.279   3.325  1.00  0.720          C  
ATOM   4382  CD2 PHE A 277      -0.900  14.109   3.434  1.00  0.720          C  
ATOM   4383  CE1 PHE A 277       1.784  14.555   3.099  1.00  0.720          C  
ATOM   4384  CE2 PHE A 277      -0.433  15.370   3.194  1.00  0.720          C  
ATOM   4385  CZ  PHE A 277       0.909  15.593   3.031  1.00  0.720          C  
ATOM   4386  H   PHE A 277       1.626  10.371   4.846  1.00  0.600          H  
ATOM   4387  HA  PHE A 277      -0.792  11.854   5.862  1.00  0.620          H  
ATOM   4388 1HB  PHE A 277      -0.046  11.001   3.037  1.00  0.860          H  
ATOM   4389 2HB  PHE A 277      -1.596  11.668   3.501  1.00  0.860          H  
ATOM   4390  HD1 PHE A 277       2.047  12.446   3.375  1.00  0.860          H  
ATOM   4391  HD2 PHE A 277      -1.969  13.940   3.567  1.00  0.860          H  
ATOM   4392  HE1 PHE A 277       2.833  14.737   2.978  1.00  0.860          H  
ATOM   4393  HE2 PHE A 277      -1.117  16.195   3.140  1.00  0.860          H  
ATOM   4394  HZ  PHE A 277       1.278  16.593   2.853  1.00  0.860          H  
ATOM   4395  N   THR A 278      -1.968   9.745   6.292  1.00  0.540          N  
ATOM   4396  CA  THR A 278      -2.709   8.521   6.548  1.00  0.570          C  
ATOM   4397  C   THR A 278      -4.112   8.572   5.967  1.00  0.590          C  
ATOM   4398  O   THR A 278      -4.937   9.419   6.326  1.00  0.610          O  
ATOM   4399  CB  THR A 278      -2.826   8.257   8.068  1.00  0.790          C  
ATOM   4400  OG1 THR A 278      -1.523   8.109   8.639  1.00  0.790          O  
ATOM   4401  CG2 THR A 278      -3.612   6.982   8.307  1.00  0.790          C  
ATOM   4402  H   THR A 278      -2.065  10.532   6.930  1.00  0.650          H  
ATOM   4403  HA  THR A 278      -2.182   7.686   6.086  1.00  0.680          H  
ATOM   4404  HB  THR A 278      -3.328   9.094   8.548  1.00  0.940          H  
ATOM   4405  HG1 THR A 278      -1.073   8.958   8.614  1.00  0.940          H  
ATOM   4406 1HG2 THR A 278      -3.678   6.793   9.376  1.00  0.940          H  
ATOM   4407 2HG2 THR A 278      -4.618   7.060   7.899  1.00  0.940          H  
ATOM   4408 3HG2 THR A 278      -3.090   6.178   7.824  1.00  0.940          H  
ATOM   4409  N   MET A 279      -4.390   7.640   5.071  1.00  0.580          N  
ATOM   4410  CA  MET A 279      -5.675   7.514   4.411  1.00  0.600          C  
ATOM   4411  C   MET A 279      -6.426   6.323   5.001  1.00  0.670          C  
ATOM   4412  O   MET A 279      -6.266   5.186   4.534  1.00  0.660          O  
ATOM   4413  CB  MET A 279      -5.470   7.364   2.905  1.00  0.830          C  
ATOM   4414  CG  MET A 279      -5.018   8.648   2.174  1.00  0.830          C  
ATOM   4415  SD  MET A 279      -3.326   9.059   2.414  1.00  0.830          S  
ATOM   4416  CE  MET A 279      -3.167  10.452   1.310  1.00  0.830          C  
ATOM   4417  H   MET A 279      -3.649   6.976   4.829  1.00  0.700          H  
ATOM   4418  HA  MET A 279      -6.264   8.413   4.604  1.00  0.720          H  
ATOM   4419 1HB  MET A 279      -4.718   6.601   2.723  1.00  1.000          H  
ATOM   4420 2HB  MET A 279      -6.395   7.027   2.453  1.00  1.000          H  
ATOM   4421 1HG  MET A 279      -5.169   8.529   1.112  1.00  1.000          H  
ATOM   4422 2HG  MET A 279      -5.608   9.473   2.508  1.00  1.000          H  
ATOM   4423 1HE  MET A 279      -2.146  10.824   1.331  1.00  1.000          H  
ATOM   4424 2HE  MET A 279      -3.410  10.141   0.307  1.00  1.000          H  
ATOM   4425 3HE  MET A 279      -3.851  11.241   1.618  1.00  1.000          H  
ATOM   4426  N   LYS A 280      -7.219   6.559   6.045  1.00  0.770          N  
ATOM   4427  CA  LYS A 280      -7.866   5.469   6.788  1.00  0.840          C  
ATOM   4428  C   LYS A 280      -8.852   4.647   5.952  1.00  0.800          C  
ATOM   4429  O   LYS A 280      -9.167   3.509   6.296  1.00  0.800          O  
ATOM   4430  CB  LYS A 280      -8.541   6.011   8.046  1.00  1.150          C  
ATOM   4431  CG  LYS A 280      -9.732   6.931   7.803  1.00  1.150          C  
ATOM   4432  CD  LYS A 280     -10.398   7.368   9.113  1.00  1.150          C  
ATOM   4433  CE  LYS A 280      -9.534   8.367   9.905  1.00  1.150          C  
ATOM   4434  NZ  LYS A 280     -10.330   9.056  10.964  1.00  1.150          N  
ATOM   4435  H   LYS A 280      -7.352   7.520   6.355  1.00  0.920          H  
ATOM   4436  HA  LYS A 280      -7.081   4.784   7.116  1.00  1.010          H  
ATOM   4437 1HB  LYS A 280      -8.885   5.176   8.655  1.00  1.380          H  
ATOM   4438 2HB  LYS A 280      -7.801   6.556   8.626  1.00  1.380          H  
ATOM   4439 1HG  LYS A 280      -9.415   7.823   7.251  1.00  1.380          H  
ATOM   4440 2HG  LYS A 280     -10.480   6.410   7.210  1.00  1.380          H  
ATOM   4441 1HD  LYS A 280     -11.354   7.846   8.885  1.00  1.380          H  
ATOM   4442 2HD  LYS A 280     -10.590   6.495   9.733  1.00  1.380          H  
ATOM   4443 1HE  LYS A 280      -8.711   7.842  10.379  1.00  1.380          H  
ATOM   4444 2HE  LYS A 280      -9.129   9.114   9.220  1.00  1.380          H  
ATOM   4445 1HZ  LYS A 280      -9.753   9.714  11.456  1.00  1.380          H  
ATOM   4446 2HZ  LYS A 280     -11.100   9.563  10.498  1.00  1.380          H  
ATOM   4447 3HZ  LYS A 280     -10.709   8.389  11.609  1.00  1.380          H  
ATOM   4448  N   THR A 281      -9.330   5.221   4.846  1.00  0.770          N  
ATOM   4449  CA  THR A 281     -10.293   4.562   3.976  1.00  0.750          C  
ATOM   4450  C   THR A 281      -9.595   3.691   2.931  1.00  0.750          C  
ATOM   4451  O   THR A 281     -10.251   2.944   2.202  1.00  0.770          O  
ATOM   4452  CB  THR A 281     -11.168   5.591   3.237  1.00  1.060          C  
ATOM   4453  OG1 THR A 281     -10.357   6.351   2.336  1.00  1.060          O  
ATOM   4454  CG2 THR A 281     -11.785   6.555   4.251  1.00  1.060          C  
ATOM   4455  H   THR A 281      -9.031   6.158   4.615  1.00  0.920          H  
ATOM   4456  HA  THR A 281     -10.931   3.921   4.584  1.00  0.900          H  
ATOM   4457  HB  THR A 281     -11.954   5.080   2.682  1.00  1.270          H  
ATOM   4458  HG1 THR A 281     -10.118   5.801   1.576  1.00  1.270          H  
ATOM   4459 1HG2 THR A 281     -12.400   7.287   3.728  1.00  1.270          H  
ATOM   4460 2HG2 THR A 281     -12.402   5.993   4.951  1.00  1.270          H  
ATOM   4461 3HG2 THR A 281     -11.002   7.075   4.797  1.00  1.270          H  
ATOM   4462  N   LEU A 282      -8.268   3.835   2.808  1.00  0.750          N  
ATOM   4463  CA  LEU A 282      -7.481   3.051   1.868  1.00  0.760          C  
ATOM   4464  C   LEU A 282      -6.657   2.063   2.670  1.00  0.740          C  
ATOM   4465  O   LEU A 282      -6.292   1.000   2.173  1.00  0.790          O  
ATOM   4466  CB  LEU A 282      -6.511   3.917   1.042  1.00  1.060          C  
ATOM   4467  CG  LEU A 282      -7.084   5.037   0.161  1.00  1.060          C  
ATOM   4468  CD1 LEU A 282      -5.906   5.758  -0.507  1.00  1.060          C  
ATOM   4469  CD2 LEU A 282      -8.022   4.484  -0.882  1.00  1.060          C  
ATOM   4470  H   LEU A 282      -7.757   4.456   3.429  1.00  0.900          H  
ATOM   4471  HA  LEU A 282      -8.141   2.490   1.212  1.00  0.910          H  
ATOM   4472 1HB  LEU A 282      -5.818   4.385   1.742  1.00  1.270          H  
ATOM   4473 2HB  LEU A 282      -5.935   3.267   0.400  1.00  1.270          H  
ATOM   4474  HG  LEU A 282      -7.622   5.743   0.785  1.00  1.270          H  
ATOM   4475 1HD1 LEU A 282      -6.273   6.572  -1.130  1.00  1.270          H  
ATOM   4476 2HD1 LEU A 282      -5.235   6.156   0.247  1.00  1.270          H  
ATOM   4477 3HD1 LEU A 282      -5.366   5.047  -1.122  1.00  1.270          H  
ATOM   4478 1HD2 LEU A 282      -8.402   5.305  -1.482  1.00  1.270          H  
ATOM   4479 2HD2 LEU A 282      -7.487   3.785  -1.518  1.00  1.270          H  
ATOM   4480 3HD2 LEU A 282      -8.859   3.977  -0.404  1.00  1.270          H  
ATOM   4481  N   SER A 283      -6.398   2.431   3.930  1.00  0.700          N  
ATOM   4482  CA  SER A 283      -5.506   1.736   4.848  1.00  0.680          C  
ATOM   4483  C   SER A 283      -4.083   1.837   4.320  1.00  0.630          C  
ATOM   4484  O   SER A 283      -3.331   0.863   4.286  1.00  0.640          O  
ATOM   4485  CB  SER A 283      -5.916   0.275   5.071  1.00  0.960          C  
ATOM   4486  OG  SER A 283      -7.207   0.184   5.641  1.00  0.960          O  
ATOM   4487  H   SER A 283      -6.742   3.328   4.254  1.00  0.840          H  
ATOM   4488  HA  SER A 283      -5.547   2.246   5.810  1.00  0.820          H  
ATOM   4489 1HB  SER A 283      -5.885  -0.283   4.144  1.00  1.150          H  
ATOM   4490 2HB  SER A 283      -5.200  -0.197   5.735  1.00  1.150          H  
ATOM   4491  HG  SER A 283      -7.404  -0.765   5.729  1.00  1.150          H  
ATOM   4492  N   THR A 284      -3.731   3.059   3.889  1.00  0.600          N  
ATOM   4493  CA  THR A 284      -2.384   3.363   3.397  1.00  0.550          C  
ATOM   4494  C   THR A 284      -1.807   4.618   4.024  1.00  0.550          C  
ATOM   4495  O   THR A 284      -2.543   5.568   4.310  1.00  0.580          O  
ATOM   4496  CB  THR A 284      -2.376   3.630   1.879  1.00  0.790          C  
ATOM   4497  OG1 THR A 284      -3.177   4.778   1.603  1.00  0.790          O  
ATOM   4498  CG2 THR A 284      -2.895   2.471   1.136  1.00  0.790          C  
ATOM   4499  H   THR A 284      -4.441   3.793   3.958  1.00  0.720          H  
ATOM   4500  HA  THR A 284      -1.727   2.529   3.628  1.00  0.660          H  
ATOM   4501  HB  THR A 284      -1.379   3.829   1.559  1.00  0.950          H  
ATOM   4502  HG1 THR A 284      -2.718   5.572   1.919  1.00  0.950          H  
ATOM   4503 1HG2 THR A 284      -2.871   2.684   0.072  1.00  0.950          H  
ATOM   4504 2HG2 THR A 284      -2.267   1.633   1.353  1.00  0.950          H  
ATOM   4505 3HG2 THR A 284      -3.910   2.254   1.440  1.00  0.950          H  
ATOM   4506  N   THR A 285      -0.480   4.668   4.129  1.00  0.550          N  
ATOM   4507  CA  THR A 285       0.196   5.888   4.545  1.00  0.570          C  
ATOM   4508  C   THR A 285       1.271   6.277   3.538  1.00  0.560          C  
ATOM   4509  O   THR A 285       2.135   5.471   3.190  1.00  0.580          O  
ATOM   4510  CB  THR A 285       0.804   5.774   5.965  1.00  0.790          C  
ATOM   4511  OG1 THR A 285      -0.238   5.511   6.922  1.00  0.790          O  
ATOM   4512  CG2 THR A 285       1.509   7.087   6.351  1.00  0.790          C  
ATOM   4513  H   THR A 285       0.062   3.821   3.942  1.00  0.660          H  
ATOM   4514  HA  THR A 285      -0.534   6.680   4.569  1.00  0.680          H  
ATOM   4515  HB  THR A 285       1.512   4.961   5.990  1.00  0.950          H  
ATOM   4516  HG1 THR A 285       0.163   5.356   7.780  1.00  0.950          H  
ATOM   4517 1HG2 THR A 285       1.921   6.983   7.352  1.00  0.950          H  
ATOM   4518 2HG2 THR A 285       2.318   7.310   5.657  1.00  0.950          H  
ATOM   4519 3HG2 THR A 285       0.790   7.901   6.339  1.00  0.950          H  
ATOM   4520  N   PHE A 286       1.238   7.524   3.098  1.00  0.540          N  
ATOM   4521  CA  PHE A 286       2.229   8.007   2.147  1.00  0.520          C  
ATOM   4522  C   PHE A 286       3.238   8.936   2.820  1.00  0.520          C  
ATOM   4523  O   PHE A 286       2.899   9.700   3.722  1.00  0.530          O  
ATOM   4524  CB  PHE A 286       1.540   8.684   0.957  1.00  0.740          C  
ATOM   4525  CG  PHE A 286       0.777   7.719   0.042  1.00  0.740          C  
ATOM   4526  CD1 PHE A 286      -0.581   7.497   0.218  1.00  0.740          C  
ATOM   4527  CD2 PHE A 286       1.427   7.030  -0.991  1.00  0.740          C  
ATOM   4528  CE1 PHE A 286      -1.277   6.626  -0.603  1.00  0.740          C  
ATOM   4529  CE2 PHE A 286       0.728   6.156  -1.807  1.00  0.740          C  
ATOM   4530  CZ  PHE A 286      -0.617   5.956  -1.617  1.00  0.740          C  
ATOM   4531  H   PHE A 286       0.480   8.126   3.434  1.00  0.650          H  
ATOM   4532  HA  PHE A 286       2.777   7.149   1.758  1.00  0.620          H  
ATOM   4533 1HB  PHE A 286       0.837   9.428   1.324  1.00  0.880          H  
ATOM   4534 2HB  PHE A 286       2.263   9.197   0.373  1.00  0.880          H  
ATOM   4535  HD1 PHE A 286      -1.094   8.018   1.014  1.00  0.880          H  
ATOM   4536  HD2 PHE A 286       2.498   7.179  -1.155  1.00  0.880          H  
ATOM   4537  HE1 PHE A 286      -2.347   6.465  -0.446  1.00  0.880          H  
ATOM   4538  HE2 PHE A 286       1.243   5.623  -2.602  1.00  0.880          H  
ATOM   4539  HZ  PHE A 286      -1.154   5.267  -2.264  1.00  0.880          H  
ATOM   4540  N   ILE A 287       4.496   8.866   2.382  1.00  0.500          N  
ATOM   4541  CA  ILE A 287       5.562   9.698   2.957  1.00  0.500          C  
ATOM   4542  C   ILE A 287       6.136  10.713   1.976  1.00  0.490          C  
ATOM   4543  O   ILE A 287       6.557  10.347   0.880  1.00  0.500          O  
ATOM   4544  CB  ILE A 287       6.717   8.830   3.500  1.00  0.700          C  
ATOM   4545  CG1 ILE A 287       6.184   7.892   4.602  1.00  0.700          C  
ATOM   4546  CG2 ILE A 287       7.830   9.753   4.062  1.00  0.700          C  
ATOM   4547  CD1 ILE A 287       7.152   6.822   5.083  1.00  0.700          C  
ATOM   4548  H   ILE A 287       4.712   8.210   1.646  1.00  0.600          H  
ATOM   4549  HA  ILE A 287       5.144  10.246   3.794  1.00  0.600          H  
ATOM   4550  HB  ILE A 287       7.114   8.218   2.710  1.00  0.840          H  
ATOM   4551 1HG1 ILE A 287       5.917   8.490   5.428  1.00  0.840          H  
ATOM   4552 2HG1 ILE A 287       5.293   7.388   4.237  1.00  0.840          H  
ATOM   4553 1HG2 ILE A 287       8.646   9.170   4.458  1.00  0.840          H  
ATOM   4554 2HG2 ILE A 287       8.226  10.404   3.289  1.00  0.840          H  
ATOM   4555 3HG2 ILE A 287       7.402  10.359   4.859  1.00  0.840          H  
ATOM   4556 1HD1 ILE A 287       6.674   6.233   5.857  1.00  0.840          H  
ATOM   4557 2HD1 ILE A 287       7.424   6.170   4.254  1.00  0.840          H  
ATOM   4558 3HD1 ILE A 287       8.048   7.272   5.495  1.00  0.840          H  
ATOM   4559  N   SER A 288       6.192  11.983   2.385  1.00  0.480          N  
ATOM   4560  CA  SER A 288       6.699  13.043   1.506  1.00  0.490          C  
ATOM   4561  C   SER A 288       7.517  14.141   2.195  1.00  0.480          C  
ATOM   4562  O   SER A 288       7.483  14.334   3.412  1.00  0.500          O  
ATOM   4563  CB  SER A 288       5.534  13.713   0.800  1.00  0.680          C  
ATOM   4564  OG  SER A 288       4.721  14.385   1.695  1.00  0.680          O  
ATOM   4565  H   SER A 288       5.818  12.208   3.312  1.00  0.580          H  
ATOM   4566  HA  SER A 288       7.338  12.580   0.754  1.00  0.590          H  
ATOM   4567 1HB  SER A 288       5.910  14.417   0.061  1.00  0.820          H  
ATOM   4568 2HB  SER A 288       4.946  12.980   0.283  1.00  0.820          H  
ATOM   4569  HG  SER A 288       4.009  14.749   1.167  1.00  0.820          H  
ATOM   4570  N   GLU A 289       8.261  14.886   1.383  1.00  0.500          N  
ATOM   4571  CA  GLU A 289       9.035  16.044   1.826  1.00  0.510          C  
ATOM   4572  C   GLU A 289       8.069  17.058   2.422  1.00  0.500          C  
ATOM   4573  O   GLU A 289       6.958  17.195   1.923  1.00  0.530          O  
ATOM   4574  CB  GLU A 289       9.821  16.639   0.652  1.00  0.710          C  
ATOM   4575  CG  GLU A 289      10.766  17.787   1.003  1.00  0.710          C  
ATOM   4576  CD  GLU A 289      11.562  18.255  -0.175  1.00  0.710          C  
ATOM   4577  OE1 GLU A 289      11.539  17.586  -1.178  1.00  0.710          O  
ATOM   4578  OE2 GLU A 289      12.166  19.305  -0.089  1.00  0.710          O  
ATOM   4579  H   GLU A 289       8.265  14.660   0.394  1.00  0.600          H  
ATOM   4580  HA  GLU A 289       9.735  15.734   2.604  1.00  0.610          H  
ATOM   4581 1HB  GLU A 289      10.409  15.854   0.180  1.00  0.850          H  
ATOM   4582 2HB  GLU A 289       9.117  17.013  -0.095  1.00  0.850          H  
ATOM   4583 1HG  GLU A 289      10.208  18.618   1.373  1.00  0.850          H  
ATOM   4584 2HG  GLU A 289      11.444  17.463   1.791  1.00  0.850          H  
ATOM   4585  N   THR A 290       8.482  17.763   3.481  1.00  0.500          N  
ATOM   4586  CA  THR A 290       7.615  18.735   4.154  1.00  0.510          C  
ATOM   4587  C   THR A 290       7.342  19.999   3.333  1.00  0.530          C  
ATOM   4588  O   THR A 290       6.456  20.786   3.655  1.00  0.560          O  
ATOM   4589  CB  THR A 290       8.225  19.172   5.500  1.00  0.710          C  
ATOM   4590  OG1 THR A 290       9.494  19.794   5.262  1.00  0.710          O  
ATOM   4591  CG2 THR A 290       8.440  17.968   6.391  1.00  0.710          C  
ATOM   4592  H   THR A 290       9.417  17.625   3.837  1.00  0.600          H  
ATOM   4593  HA  THR A 290       6.670  18.248   4.341  1.00  0.610          H  
ATOM   4594  HB  THR A 290       7.553  19.879   5.988  1.00  0.850          H  
ATOM   4595  HG1 THR A 290       9.797  20.221   6.071  1.00  0.850          H  
ATOM   4596 1HG2 THR A 290       8.873  18.280   7.343  1.00  0.850          H  
ATOM   4597 2HG2 THR A 290       7.504  17.469   6.573  1.00  0.850          H  
ATOM   4598 3HG2 THR A 290       9.114  17.304   5.897  1.00  0.850          H  
ATOM   4599  N   ASN A 291       8.113  20.199   2.278  1.00  0.540          N  
ATOM   4600  CA  ASN A 291       7.976  21.345   1.394  1.00  0.570          C  
ATOM   4601  C   ASN A 291       6.980  21.018   0.286  1.00  0.550          C  
ATOM   4602  O   ASN A 291       6.928  19.880  -0.182  1.00  0.550          O  
ATOM   4603  CB  ASN A 291       9.325  21.690   0.798  1.00  0.790          C  
ATOM   4604  CG  ASN A 291      10.324  22.149   1.831  1.00  0.790          C  
ATOM   4605  OD1 ASN A 291      10.042  23.024   2.660  1.00  0.790          O  
ATOM   4606  ND2 ASN A 291      11.500  21.561   1.808  1.00  0.790          N  
ATOM   4607  H   ASN A 291       8.811  19.500   2.088  1.00  0.650          H  
ATOM   4608  HA  ASN A 291       7.584  22.194   1.958  1.00  0.680          H  
ATOM   4609 1HB  ASN A 291       9.728  20.818   0.281  1.00  0.940          H  
ATOM   4610 2HB  ASN A 291       9.198  22.477   0.053  1.00  0.940          H  
ATOM   4611 1HD2 ASN A 291      12.201  21.821   2.470  1.00  0.940          H  
ATOM   4612 2HD2 ASN A 291      11.706  20.826   1.123  1.00  0.940          H  
ATOM   4613  N   GLU A 292       6.223  22.013  -0.173  1.00  0.560          N  
ATOM   4614  CA  GLU A 292       5.278  21.800  -1.262  1.00  0.560          C  
ATOM   4615  C   GLU A 292       5.985  21.452  -2.578  1.00  0.570          C  
ATOM   4616  O   GLU A 292       7.053  21.982  -2.895  1.00  0.610          O  
ATOM   4617  CB  GLU A 292       4.372  23.030  -1.457  1.00  0.780          C  
ATOM   4618  CG  GLU A 292       3.207  22.803  -2.373  1.00  0.780          C  
ATOM   4619  CD  GLU A 292       2.287  23.920  -2.549  1.00  0.780          C  
ATOM   4620  OE1 GLU A 292       2.670  25.061  -2.469  1.00  0.780          O  
ATOM   4621  OE2 GLU A 292       1.138  23.612  -2.746  1.00  0.780          O  
ATOM   4622  H   GLU A 292       6.269  22.955   0.229  1.00  0.670          H  
ATOM   4623  HA  GLU A 292       4.638  20.957  -0.999  1.00  0.670          H  
ATOM   4624 1HB  GLU A 292       3.937  23.304  -0.502  1.00  0.940          H  
ATOM   4625 2HB  GLU A 292       4.955  23.871  -1.829  1.00  0.940          H  
ATOM   4626 1HG  GLU A 292       3.538  22.475  -3.353  1.00  0.940          H  
ATOM   4627 2HG  GLU A 292       2.643  22.018  -1.922  1.00  0.940          H  
ATOM   4628  N   PHE A 293       5.373  20.538  -3.316  1.00  0.550          N  
ATOM   4629  CA  PHE A 293       5.768  20.090  -4.639  1.00  0.570          C  
ATOM   4630  C   PHE A 293       5.324  21.095  -5.689  1.00  0.590          C  
ATOM   4631  O   PHE A 293       4.133  21.404  -5.831  1.00  0.610          O  
ATOM   4632  CB  PHE A 293       5.135  18.730  -4.876  1.00  0.790          C  
ATOM   4633  CG  PHE A 293       5.333  18.104  -6.166  1.00  0.790          C  
ATOM   4634  CD1 PHE A 293       6.574  17.740  -6.613  1.00  0.790          C  
ATOM   4635  CD2 PHE A 293       4.236  17.803  -6.931  1.00  0.790          C  
ATOM   4636  CE1 PHE A 293       6.688  17.104  -7.803  1.00  0.790          C  
ATOM   4637  CE2 PHE A 293       4.358  17.164  -8.094  1.00  0.790          C  
ATOM   4638  CZ  PHE A 293       5.567  16.817  -8.526  1.00  0.790          C  
ATOM   4639  H   PHE A 293       4.514  20.163  -2.938  1.00  0.660          H  
ATOM   4640  HA  PHE A 293       6.853  20.004  -4.667  1.00  0.680          H  
ATOM   4641 1HB  PHE A 293       5.514  18.054  -4.128  1.00  0.950          H  
ATOM   4642 2HB  PHE A 293       4.069  18.816  -4.709  1.00  0.950          H  
ATOM   4643  HD1 PHE A 293       7.457  17.955  -6.012  1.00  0.950          H  
ATOM   4644  HD2 PHE A 293       3.262  18.080  -6.589  1.00  0.950          H  
ATOM   4645  HE1 PHE A 293       7.662  16.810  -8.174  1.00  0.950          H  
ATOM   4646  HE2 PHE A 293       3.481  16.923  -8.687  1.00  0.950          H  
ATOM   4647  HZ  PHE A 293       5.644  16.310  -9.456  1.00  0.950          H  
ATOM   4648  N   ASN A 294       6.264  21.616  -6.455  1.00  0.620          N  
ATOM   4649  CA  ASN A 294       5.867  22.644  -7.386  1.00  0.660          C  
ATOM   4650  C   ASN A 294       5.301  22.091  -8.675  1.00  0.660          C  
ATOM   4651  O   ASN A 294       6.032  21.841  -9.632  1.00  0.680          O  
ATOM   4652  CB  ASN A 294       7.005  23.586  -7.722  1.00  0.910          C  
ATOM   4653  CG  ASN A 294       6.493  24.742  -8.566  1.00  0.910          C  
ATOM   4654  OD1 ASN A 294       5.254  24.824  -8.795  1.00  0.910          O  
ATOM   4655  ND2 ASN A 294       7.366  25.621  -9.007  1.00  0.910          N  
ATOM   4656  H   ASN A 294       7.229  21.340  -6.354  1.00  0.740          H  
ATOM   4657  HA  ASN A 294       5.077  23.232  -6.916  1.00  0.790          H  
ATOM   4658 1HB  ASN A 294       7.451  23.976  -6.806  1.00  1.090          H  
ATOM   4659 2HB  ASN A 294       7.783  23.053  -8.274  1.00  1.090          H  
ATOM   4660 1HD2 ASN A 294       7.040  26.430  -9.540  1.00  1.090          H  
ATOM   4661 2HD2 ASN A 294       8.336  25.526  -8.786  1.00  1.090          H  
ATOM   4662  N   LEU A 295       3.981  22.020  -8.739  1.00  0.680          N  
ATOM   4663  CA  LEU A 295       3.289  21.497  -9.917  1.00  0.690          C  
ATOM   4664  C   LEU A 295       3.573  22.282 -11.193  1.00  0.740          C  
ATOM   4665  O   LEU A 295       3.341  21.777 -12.282  1.00  0.770          O  
ATOM   4666  CB  LEU A 295       1.764  21.410  -9.717  1.00  0.960          C  
ATOM   4667  CG  LEU A 295       1.229  20.303  -8.769  1.00  0.960          C  
ATOM   4668  CD1 LEU A 295      -0.277  20.514  -8.535  1.00  0.960          C  
ATOM   4669  CD2 LEU A 295       1.440  18.915  -9.428  1.00  0.960          C  
ATOM   4670  H   LEU A 295       3.480  22.239  -7.876  1.00  0.820          H  
ATOM   4671  HA  LEU A 295       3.660  20.494 -10.082  1.00  0.830          H  
ATOM   4672 1HB  LEU A 295       1.428  22.362  -9.323  1.00  1.150          H  
ATOM   4673 2HB  LEU A 295       1.297  21.264 -10.697  1.00  1.150          H  
ATOM   4674  HG  LEU A 295       1.753  20.350  -7.810  1.00  1.150          H  
ATOM   4675 1HD1 LEU A 295      -0.660  19.737  -7.874  1.00  1.150          H  
ATOM   4676 2HD1 LEU A 295      -0.444  21.485  -8.075  1.00  1.150          H  
ATOM   4677 3HD1 LEU A 295      -0.802  20.467  -9.490  1.00  1.150          H  
ATOM   4678 1HD2 LEU A 295       1.055  18.154  -8.771  1.00  1.150          H  
ATOM   4679 2HD2 LEU A 295       0.905  18.876 -10.378  1.00  1.150          H  
ATOM   4680 3HD2 LEU A 295       2.482  18.735  -9.605  1.00  1.150          H  
ATOM   4681  N   ASN A 296       4.068  23.510 -11.099  1.00  0.770          N  
ATOM   4682  CA  ASN A 296       4.328  24.268 -12.320  1.00  0.840          C  
ATOM   4683  C   ASN A 296       5.529  23.717 -13.078  1.00  0.850          C  
ATOM   4684  O   ASN A 296       5.786  24.109 -14.215  1.00  0.930          O  
ATOM   4685  CB  ASN A 296       4.536  25.730 -12.037  1.00  1.150          C  
ATOM   4686  CG  ASN A 296       3.292  26.441 -11.654  1.00  1.150          C  
ATOM   4687  OD1 ASN A 296       2.154  26.045 -11.953  1.00  1.150          O  
ATOM   4688  ND2 ASN A 296       3.489  27.520 -10.976  1.00  1.150          N  
ATOM   4689  H   ASN A 296       4.287  23.904 -10.183  1.00  0.920          H  
ATOM   4690  HA  ASN A 296       3.463  24.164 -12.977  1.00  1.010          H  
ATOM   4691 1HB  ASN A 296       5.265  25.845 -11.238  1.00  1.380          H  
ATOM   4692 2HB  ASN A 296       4.951  26.211 -12.920  1.00  1.380          H  
ATOM   4693 1HD2 ASN A 296       2.721  28.076 -10.670  1.00  1.380          H  
ATOM   4694 2HD2 ASN A 296       4.440  27.786 -10.744  1.00  1.380          H  
ATOM   4695  N   GLN A 297       6.278  22.813 -12.449  1.00  0.780          N  
ATOM   4696  CA  GLN A 297       7.415  22.185 -13.084  1.00  0.820          C  
ATOM   4697  C   GLN A 297       7.001  20.874 -13.744  1.00  0.770          C  
ATOM   4698  O   GLN A 297       7.837  20.206 -14.369  1.00  0.780          O  
ATOM   4699  CB  GLN A 297       8.519  21.923 -12.061  1.00  1.130          C  
ATOM   4700  CG  GLN A 297       9.116  23.180 -11.466  1.00  1.130          C  
ATOM   4701  CD  GLN A 297      10.181  22.887 -10.425  1.00  1.130          C  
ATOM   4702  OE1 GLN A 297      10.343  21.745  -9.978  1.00  1.130          O  
ATOM   4703  NE2 GLN A 297      10.920  23.920 -10.033  1.00  1.130          N  
ATOM   4704  H   GLN A 297       6.034  22.511 -11.500  1.00  0.940          H  
ATOM   4705  HA  GLN A 297       7.801  22.854 -13.853  1.00  0.980          H  
ATOM   4706 1HB  GLN A 297       8.112  21.323 -11.244  1.00  1.360          H  
ATOM   4707 2HB  GLN A 297       9.319  21.349 -12.529  1.00  1.360          H  
ATOM   4708 1HG  GLN A 297       9.565  23.763 -12.267  1.00  1.360          H  
ATOM   4709 2HG  GLN A 297       8.317  23.747 -10.994  1.00  1.360          H  
ATOM   4710 1HE2 GLN A 297      11.642  23.789  -9.350  1.00  1.360          H  
ATOM   4711 2HE2 GLN A 297      10.763  24.828 -10.422  1.00  1.360          H  
ATOM   4712  N   ILE A 298       5.726  20.491 -13.580  1.00  0.730          N  
ATOM   4713  CA  ILE A 298       5.263  19.218 -14.093  1.00  0.720          C  
ATOM   4714  C   ILE A 298       4.509  19.427 -15.384  1.00  0.720          C  
ATOM   4715  O   ILE A 298       3.530  20.190 -15.465  1.00  0.730          O  
ATOM   4716  CB  ILE A 298       4.404  18.474 -13.045  1.00  1.010          C  
ATOM   4717  CG1 ILE A 298       5.182  18.362 -11.699  1.00  1.010          C  
ATOM   4718  CG2 ILE A 298       4.007  17.081 -13.563  1.00  1.010          C  
ATOM   4719  CD1 ILE A 298       6.534  17.686 -11.768  1.00  1.010          C  
ATOM   4720  H   ILE A 298       5.053  21.093 -13.101  1.00  0.880          H  
ATOM   4721  HA  ILE A 298       6.119  18.598 -14.333  1.00  0.860          H  
ATOM   4722  HB  ILE A 298       3.509  19.060 -12.842  1.00  1.210          H  
ATOM   4723 1HG1 ILE A 298       5.335  19.362 -11.301  1.00  1.210          H  
ATOM   4724 2HG1 ILE A 298       4.556  17.811 -11.012  1.00  1.210          H  
ATOM   4725 1HG2 ILE A 298       3.401  16.581 -12.822  1.00  1.210          H  
ATOM   4726 2HG2 ILE A 298       3.434  17.176 -14.487  1.00  1.210          H  
ATOM   4727 3HG2 ILE A 298       4.894  16.484 -13.766  1.00  1.210          H  
ATOM   4728 1HD1 ILE A 298       6.982  17.672 -10.787  1.00  1.210          H  
ATOM   4729 2HD1 ILE A 298       6.454  16.676 -12.136  1.00  1.210          H  
ATOM   4730 3HD1 ILE A 298       7.156  18.249 -12.408  1.00  1.210          H  
ATOM   4731  N   HIS A 299       5.005  18.740 -16.397  1.00  0.740          N  
ATOM   4732  CA  HIS A 299       4.513  18.843 -17.754  1.00  0.770          C  
ATOM   4733  C   HIS A 299       3.045  18.492 -17.835  1.00  0.750          C  
ATOM   4734  O   HIS A 299       2.648  17.421 -17.380  1.00  0.760          O  
ATOM   4735  CB  HIS A 299       5.272  17.858 -18.633  1.00  1.070          C  
ATOM   4736  CG  HIS A 299       5.073  18.095 -20.045  1.00  1.070          C  
ATOM   4737  ND1 HIS A 299       5.621  19.172 -20.680  1.00  1.070          N  
ATOM   4738  CD2 HIS A 299       4.386  17.415 -20.969  1.00  1.070          C  
ATOM   4739  CE1 HIS A 299       5.279  19.152 -21.955  1.00  1.070          C  
ATOM   4740  NE2 HIS A 299       4.534  18.086 -22.166  1.00  1.070          N  
ATOM   4741  H   HIS A 299       5.782  18.101 -16.186  1.00  0.890          H  
ATOM   4742  HA  HIS A 299       4.657  19.855 -18.130  1.00  0.920          H  
ATOM   4743 1HB  HIS A 299       6.313  17.884 -18.394  1.00  1.280          H  
ATOM   4744 2HB  HIS A 299       4.926  16.850 -18.415  1.00  1.280          H  
ATOM   4745  HD1 HIS A 299       6.129  19.920 -20.194  1.00  1.280          H  
ATOM   4746  HD2 HIS A 299       3.800  16.502 -20.916  1.00  1.280          H  
ATOM   4747  HE1 HIS A 299       5.618  19.929 -22.636  1.00  1.280          H  
ATOM   4748  N   LEU A 300       2.229  19.353 -18.455  1.00  0.740          N  
ATOM   4749  CA  LEU A 300       0.804  19.046 -18.593  1.00  0.720          C  
ATOM   4750  C   LEU A 300       0.151  18.583 -17.298  1.00  0.720          C  
ATOM   4751  O   LEU A 300      -0.369  17.477 -17.227  1.00  0.740          O  
ATOM   4752  CB  LEU A 300       0.566  17.972 -19.657  1.00  1.020          C  
ATOM   4753  CG  LEU A 300       0.942  18.270 -21.082  1.00  1.020          C  
ATOM   4754  CD1 LEU A 300       0.828  16.962 -21.858  1.00  1.020          C  
ATOM   4755  CD2 LEU A 300      -0.020  19.330 -21.667  1.00  1.020          C  
ATOM   4756  H   LEU A 300       2.616  20.217 -18.813  1.00  0.890          H  
ATOM   4757  HA  LEU A 300       0.296  19.957 -18.896  1.00  0.860          H  
ATOM   4758 1HB  LEU A 300       1.069  17.057 -19.358  1.00  1.220          H  
ATOM   4759 2HB  LEU A 300      -0.491  17.787 -19.686  1.00  1.220          H  
ATOM   4760  HG  LEU A 300       1.950  18.639 -21.141  1.00  1.220          H  
ATOM   4761 1HD1 LEU A 300       1.084  17.126 -22.899  1.00  1.220          H  
ATOM   4762 2HD1 LEU A 300       1.507  16.233 -21.432  1.00  1.220          H  
ATOM   4763 3HD1 LEU A 300      -0.180  16.586 -21.782  1.00  1.220          H  
ATOM   4764 1HD2 LEU A 300       0.241  19.518 -22.698  1.00  1.220          H  
ATOM   4765 2HD2 LEU A 300      -1.048  18.966 -21.610  1.00  1.220          H  
ATOM   4766 3HD2 LEU A 300       0.055  20.256 -21.115  1.00  1.220          H  
ATOM   4767  N   SER A 301       0.200  19.403 -16.259  1.00  0.710          N  
ATOM   4768  CA  SER A 301      -0.387  19.041 -14.971  1.00  0.730          C  
ATOM   4769  C   SER A 301      -1.604  19.900 -14.618  1.00  0.750          C  
ATOM   4770  O   SER A 301      -2.076  19.915 -13.483  1.00  0.790          O  
ATOM   4771  CB  SER A 301       0.674  19.114 -13.902  1.00  1.010          C  
ATOM   4772  OG  SER A 301       1.245  20.396 -13.841  1.00  1.010          O  
ATOM   4773  H   SER A 301       0.669  20.296 -16.347  1.00  0.850          H  
ATOM   4774  HA  SER A 301      -0.713  18.004 -15.024  1.00  0.880          H  
ATOM   4775 1HB  SER A 301       0.228  18.866 -12.939  1.00  1.220          H  
ATOM   4776 2HB  SER A 301       1.439  18.381 -14.105  1.00  1.220          H  
ATOM   4777  HG  SER A 301       2.046  20.382 -14.449  1.00  1.220          H  
ATOM   4778  N   GLN A 302      -2.157  20.593 -15.609  1.00  0.730          N  
ATOM   4779  CA  GLN A 302      -3.299  21.480 -15.397  1.00  0.760          C  
ATOM   4780  C   GLN A 302      -4.500  20.784 -14.769  1.00  0.750          C  
ATOM   4781  O   GLN A 302      -5.180  21.369 -13.913  1.00  0.770          O  
ATOM   4782  CB  GLN A 302      -3.704  22.132 -16.718  1.00  1.050          C  
ATOM   4783  CG  GLN A 302      -4.865  23.098 -16.601  1.00  1.050          C  
ATOM   4784  CD  GLN A 302      -5.118  23.844 -17.879  1.00  1.050          C  
ATOM   4785  OE1 GLN A 302      -4.166  24.101 -18.636  1.00  1.050          O  
ATOM   4786  NE2 GLN A 302      -6.370  24.203 -18.124  1.00  1.050          N  
ATOM   4787  H   GLN A 302      -1.750  20.516 -16.529  1.00  0.880          H  
ATOM   4788  HA  GLN A 302      -2.983  22.270 -14.714  1.00  0.910          H  
ATOM   4789 1HB  GLN A 302      -2.854  22.671 -17.132  1.00  1.260          H  
ATOM   4790 2HB  GLN A 302      -3.988  21.359 -17.440  1.00  1.260          H  
ATOM   4791 1HG  GLN A 302      -5.770  22.536 -16.367  1.00  1.260          H  
ATOM   4792 2HG  GLN A 302      -4.664  23.818 -15.811  1.00  1.260          H  
ATOM   4793 1HE2 GLN A 302      -6.603  24.706 -18.949  1.00  1.260          H  
ATOM   4794 2HE2 GLN A 302      -7.114  23.969 -17.445  1.00  1.260          H  
ATOM   4795  N   CYS A 303      -4.726  19.529 -15.153  1.00  0.730          N  
ATOM   4796  CA  CYS A 303      -5.857  18.774 -14.662  1.00  0.730          C  
ATOM   4797  C   CYS A 303      -5.732  18.451 -13.185  1.00  0.710          C  
ATOM   4798  O   CYS A 303      -6.735  18.164 -12.539  1.00  0.700          O  
ATOM   4799  CB  CYS A 303      -5.970  17.424 -15.362  1.00  1.020          C  
ATOM   4800  SG  CYS A 303      -4.702  16.179 -14.823  1.00  1.020          S  
ATOM   4801  H   CYS A 303      -4.121  19.102 -15.845  1.00  0.880          H  
ATOM   4802  HA  CYS A 303      -6.763  19.358 -14.833  1.00  0.880          H  
ATOM   4803 1HB  CYS A 303      -6.957  17.002 -15.169  1.00  1.230          H  
ATOM   4804 2HB  CYS A 303      -5.881  17.565 -16.437  1.00  1.230          H  
ATOM   4805  N   VAL A 304      -4.517  18.484 -12.632  1.00  0.700          N  
ATOM   4806  CA  VAL A 304      -4.355  18.128 -11.237  1.00  0.690          C  
ATOM   4807  C   VAL A 304      -4.989  19.182 -10.379  1.00  0.680          C  
ATOM   4808  O   VAL A 304      -5.758  18.877  -9.468  1.00  0.690          O  
ATOM   4809  CB  VAL A 304      -2.871  17.978 -10.867  1.00  0.970          C  
ATOM   4810  CG1 VAL A 304      -2.690  17.765  -9.353  1.00  0.970          C  
ATOM   4811  CG2 VAL A 304      -2.320  16.828 -11.612  1.00  0.970          C  
ATOM   4812  H   VAL A 304      -3.711  18.793 -13.178  1.00  0.840          H  
ATOM   4813  HA  VAL A 304      -4.859  17.180 -11.063  1.00  0.830          H  
ATOM   4814  HB  VAL A 304      -2.333  18.886 -11.141  1.00  1.160          H  
ATOM   4815 1HG1 VAL A 304      -1.630  17.658  -9.125  1.00  1.160          H  
ATOM   4816 2HG1 VAL A 304      -3.085  18.613  -8.796  1.00  1.160          H  
ATOM   4817 3HG1 VAL A 304      -3.205  16.876  -9.059  1.00  1.160          H  
ATOM   4818 1HG2 VAL A 304      -1.300  16.746 -11.351  1.00  1.160          H  
ATOM   4819 2HG2 VAL A 304      -2.850  15.919 -11.339  1.00  1.160          H  
ATOM   4820 3HG2 VAL A 304      -2.420  16.994 -12.687  1.00  1.160          H  
ATOM   4821  N   LYS A 305      -4.679  20.440 -10.659  1.00  0.690          N  
ATOM   4822  CA  LYS A 305      -5.270  21.496  -9.870  1.00  0.680          C  
ATOM   4823  C   LYS A 305      -6.768  21.578 -10.104  1.00  0.700          C  
ATOM   4824  O   LYS A 305      -7.538  21.706  -9.151  1.00  0.690          O  
ATOM   4825  CB  LYS A 305      -4.620  22.838 -10.178  1.00  0.960          C  
ATOM   4826  CG  LYS A 305      -3.199  22.976  -9.661  1.00  0.960          C  
ATOM   4827  CD  LYS A 305      -2.624  24.336 -10.009  1.00  0.960          C  
ATOM   4828  CE  LYS A 305      -1.215  24.498  -9.474  1.00  0.960          C  
ATOM   4829  NZ  LYS A 305      -0.650  25.830  -9.808  1.00  0.960          N  
ATOM   4830  H   LYS A 305      -4.036  20.640 -11.417  1.00  0.830          H  
ATOM   4831  HA  LYS A 305      -5.111  21.269  -8.816  1.00  0.820          H  
ATOM   4832 1HB  LYS A 305      -4.602  22.985 -11.261  1.00  1.150          H  
ATOM   4833 2HB  LYS A 305      -5.221  23.638  -9.748  1.00  1.150          H  
ATOM   4834 1HG  LYS A 305      -3.192  22.843  -8.578  1.00  1.150          H  
ATOM   4835 2HG  LYS A 305      -2.581  22.198 -10.107  1.00  1.150          H  
ATOM   4836 1HD  LYS A 305      -2.603  24.452 -11.095  1.00  1.150          H  
ATOM   4837 2HD  LYS A 305      -3.254  25.119  -9.589  1.00  1.150          H  
ATOM   4838 1HE  LYS A 305      -1.228  24.380  -8.393  1.00  1.150          H  
ATOM   4839 2HE  LYS A 305      -0.576  23.727  -9.906  1.00  1.150          H  
ATOM   4840 1HZ  LYS A 305       0.282  25.889  -9.420  1.00  1.150          H  
ATOM   4841 2HZ  LYS A 305      -0.624  25.946 -10.816  1.00  1.150          H  
ATOM   4842 3HZ  LYS A 305      -1.223  26.555  -9.405  1.00  1.150          H  
ATOM   4843  N   GLU A 306      -7.207  21.467 -11.361  1.00  0.730          N  
ATOM   4844  CA  GLU A 306      -8.634  21.592 -11.617  1.00  0.750          C  
ATOM   4845  C   GLU A 306      -9.460  20.485 -10.961  1.00  0.750          C  
ATOM   4846  O   GLU A 306     -10.500  20.766 -10.342  1.00  0.750          O  
ATOM   4847  CB  GLU A 306      -8.878  21.581 -13.127  1.00  1.040          C  
ATOM   4848  CG  GLU A 306      -8.382  22.832 -13.846  1.00  1.040          C  
ATOM   4849  CD  GLU A 306      -8.468  22.747 -15.350  1.00  1.040          C  
ATOM   4850  OE1 GLU A 306      -8.721  21.683 -15.864  1.00  1.040          O  
ATOM   4851  OE2 GLU A 306      -8.278  23.761 -15.985  1.00  1.040          O  
ATOM   4852  H   GLU A 306      -6.550  21.353 -12.144  1.00  0.880          H  
ATOM   4853  HA  GLU A 306      -8.967  22.547 -11.214  1.00  0.900          H  
ATOM   4854 1HB  GLU A 306      -8.372  20.722 -13.563  1.00  1.250          H  
ATOM   4855 2HB  GLU A 306      -9.943  21.472 -13.325  1.00  1.250          H  
ATOM   4856 1HG  GLU A 306      -8.965  23.686 -13.508  1.00  1.250          H  
ATOM   4857 2HG  GLU A 306      -7.343  23.005 -13.564  1.00  1.250          H  
ATOM   4858  N   GLU A 307      -8.979  19.240 -11.056  1.00  0.740          N  
ATOM   4859  CA  GLU A 307      -9.708  18.119 -10.510  1.00  0.740          C  
ATOM   4860  C   GLU A 307      -9.603  18.101  -8.996  1.00  0.720          C  
ATOM   4861  O   GLU A 307     -10.610  17.892  -8.319  1.00  0.720          O  
ATOM   4862  CB  GLU A 307      -9.196  16.817 -11.145  1.00  1.040          C  
ATOM   4863  CG  GLU A 307      -9.925  15.529 -10.759  1.00  1.040          C  
ATOM   4864  CD  GLU A 307     -11.393  15.480 -11.211  1.00  1.040          C  
ATOM   4865  OE1 GLU A 307     -11.771  16.320 -11.992  1.00  1.040          O  
ATOM   4866  OE2 GLU A 307     -12.120  14.568 -10.823  1.00  1.040          O  
ATOM   4867  H   GLU A 307      -8.113  19.049 -11.564  1.00  0.890          H  
ATOM   4868  HA  GLU A 307     -10.758  18.233 -10.774  1.00  0.890          H  
ATOM   4869 1HB  GLU A 307      -9.243  16.909 -12.230  1.00  1.240          H  
ATOM   4870 2HB  GLU A 307      -8.148  16.688 -10.890  1.00  1.240          H  
ATOM   4871 1HG  GLU A 307      -9.393  14.686 -11.195  1.00  1.240          H  
ATOM   4872 2HG  GLU A 307      -9.858  15.440  -9.703  1.00  1.240          H  
ATOM   4873  N   ALA A 308      -8.410  18.343  -8.431  1.00  0.700          N  
ATOM   4874  CA  ALA A 308      -8.308  18.297  -6.987  1.00  0.680          C  
ATOM   4875  C   ALA A 308      -9.187  19.338  -6.344  1.00  0.680          C  
ATOM   4876  O   ALA A 308      -9.819  19.061  -5.323  1.00  0.670          O  
ATOM   4877  CB  ALA A 308      -6.899  18.518  -6.528  1.00  0.960          C  
ATOM   4878  H   ALA A 308      -7.569  18.530  -8.986  1.00  0.840          H  
ATOM   4879  HA  ALA A 308      -8.638  17.318  -6.662  1.00  0.820          H  
ATOM   4880 1HB  ALA A 308      -6.901  18.450  -5.446  1.00  1.150          H  
ATOM   4881 2HB  ALA A 308      -6.228  17.784  -6.938  1.00  1.150          H  
ATOM   4882 3HB  ALA A 308      -6.572  19.511  -6.844  1.00  1.150          H  
ATOM   4883  N   ARG A 309      -9.257  20.542  -6.934  1.00  0.690          N  
ATOM   4884  CA  ARG A 309     -10.094  21.568  -6.354  1.00  0.690          C  
ATOM   4885  C   ARG A 309     -11.550  21.160  -6.386  1.00  0.700          C  
ATOM   4886  O   ARG A 309     -12.260  21.336  -5.394  1.00  0.700          O  
ATOM   4887  CB  ARG A 309      -9.925  22.895  -7.074  1.00  0.970          C  
ATOM   4888  CG  ARG A 309      -8.605  23.589  -6.811  1.00  0.970          C  
ATOM   4889  CD  ARG A 309      -8.516  24.918  -7.457  1.00  0.970          C  
ATOM   4890  NE  ARG A 309      -7.202  25.542  -7.247  1.00  0.970          N  
ATOM   4891  CZ  ARG A 309      -6.789  26.141  -6.089  1.00  0.970          C  
ATOM   4892  NH1 ARG A 309      -7.566  26.162  -5.024  1.00  0.970          N  
ATOM   4893  NH2 ARG A 309      -5.587  26.703  -6.014  1.00  0.970          N  
ATOM   4894  H   ARG A 309      -8.706  20.762  -7.773  1.00  0.830          H  
ATOM   4895  HA  ARG A 309      -9.799  21.704  -5.316  1.00  0.830          H  
ATOM   4896 1HB  ARG A 309      -9.994  22.725  -8.152  1.00  1.160          H  
ATOM   4897 2HB  ARG A 309     -10.729  23.570  -6.793  1.00  1.160          H  
ATOM   4898 1HG  ARG A 309      -8.535  23.739  -5.774  1.00  1.160          H  
ATOM   4899 2HG  ARG A 309      -7.773  22.978  -7.130  1.00  1.160          H  
ATOM   4900 1HD  ARG A 309      -8.661  24.793  -8.532  1.00  1.160          H  
ATOM   4901 2HD  ARG A 309      -9.285  25.581  -7.065  1.00  1.160          H  
ATOM   4902  HE  ARG A 309      -6.565  25.556  -8.034  1.00  1.160          H  
ATOM   4903 1HH1 ARG A 309      -8.476  25.748  -5.044  1.00  1.160          H  
ATOM   4904 2HH1 ARG A 309      -7.209  26.579  -4.143  1.00  1.160          H  
ATOM   4905 1HH2 ARG A 309      -4.971  26.701  -6.808  1.00  1.160          H  
ATOM   4906 2HH2 ARG A 309      -5.287  27.162  -5.122  1.00  1.160          H  
ATOM   4907  N   ALA A 310     -12.009  20.592  -7.510  1.00  0.720          N  
ATOM   4908  CA  ALA A 310     -13.397  20.177  -7.600  1.00  0.740          C  
ATOM   4909  C   ALA A 310     -13.736  19.133  -6.548  1.00  0.720          C  
ATOM   4910  O   ALA A 310     -14.807  19.180  -5.937  1.00  0.730          O  
ATOM   4911  CB  ALA A 310     -13.675  19.612  -8.978  1.00  1.030          C  
ATOM   4912  H   ALA A 310     -11.401  20.498  -8.334  1.00  0.860          H  
ATOM   4913  HA  ALA A 310     -14.023  21.052  -7.429  1.00  0.890          H  
ATOM   4914 1HB  ALA A 310     -14.717  19.325  -9.052  1.00  1.230          H  
ATOM   4915 2HB  ALA A 310     -13.446  20.366  -9.732  1.00  1.230          H  
ATOM   4916 3HB  ALA A 310     -13.039  18.736  -9.143  1.00  1.230          H  
ATOM   4917  N   ILE A 311     -12.813  18.203  -6.323  1.00  0.700          N  
ATOM   4918  CA  ILE A 311     -13.009  17.126  -5.371  1.00  0.680          C  
ATOM   4919  C   ILE A 311     -13.054  17.606  -3.955  1.00  0.670          C  
ATOM   4920  O   ILE A 311     -13.939  17.213  -3.195  1.00  0.670          O  
ATOM   4921  CB  ILE A 311     -11.885  16.128  -5.485  1.00  0.960          C  
ATOM   4922  CG1 ILE A 311     -11.984  15.487  -6.786  1.00  0.960          C  
ATOM   4923  CG2 ILE A 311     -12.029  15.086  -4.342  1.00  0.960          C  
ATOM   4924  CD1 ILE A 311     -10.800  14.806  -7.187  1.00  0.960          C  
ATOM   4925  H   ILE A 311     -11.959  18.222  -6.897  1.00  0.840          H  
ATOM   4926  HA  ILE A 311     -13.952  16.634  -5.597  1.00  0.820          H  
ATOM   4927  HB  ILE A 311     -10.933  16.633  -5.439  1.00  1.150          H  
ATOM   4928 1HG1 ILE A 311     -12.763  14.754  -6.728  1.00  1.150          H  
ATOM   4929 2HG1 ILE A 311     -12.239  16.211  -7.549  1.00  1.150          H  
ATOM   4930 1HG2 ILE A 311     -11.281  14.342  -4.406  1.00  1.150          H  
ATOM   4931 2HG2 ILE A 311     -11.942  15.562  -3.389  1.00  1.150          H  
ATOM   4932 3HG2 ILE A 311     -13.007  14.602  -4.412  1.00  1.150          H  
ATOM   4933 1HD1 ILE A 311     -11.020  14.369  -8.128  1.00  1.150          H  
ATOM   4934 2HD1 ILE A 311      -9.988  15.511  -7.288  1.00  1.150          H  
ATOM   4935 3HD1 ILE A 311     -10.525  14.056  -6.493  1.00  1.150          H  
ATOM   4936  N   ILE A 312     -12.074  18.414  -3.578  1.00  0.660          N  
ATOM   4937  CA  ILE A 312     -12.009  18.903  -2.226  1.00  0.660          C  
ATOM   4938  C   ILE A 312     -13.244  19.749  -1.951  1.00  0.680          C  
ATOM   4939  O   ILE A 312     -13.839  19.638  -0.874  1.00  0.690          O  
ATOM   4940  CB  ILE A 312     -10.656  19.595  -1.959  1.00  0.920          C  
ATOM   4941  CG1 ILE A 312      -9.532  18.450  -1.982  1.00  0.920          C  
ATOM   4942  CG2 ILE A 312     -10.693  20.331  -0.610  1.00  0.920          C  
ATOM   4943  CD1 ILE A 312      -8.074  18.884  -2.032  1.00  0.920          C  
ATOM   4944  H   ILE A 312     -11.359  18.693  -4.258  1.00  0.790          H  
ATOM   4945  HA  ILE A 312     -12.047  18.051  -1.558  1.00  0.790          H  
ATOM   4946  HB  ILE A 312     -10.440  20.296  -2.769  1.00  1.110          H  
ATOM   4947 1HG1 ILE A 312      -9.648  17.868  -1.097  1.00  1.110          H  
ATOM   4948 2HG1 ILE A 312      -9.717  17.810  -2.845  1.00  1.110          H  
ATOM   4949 1HG2 ILE A 312      -9.746  20.805  -0.437  1.00  1.110          H  
ATOM   4950 2HG2 ILE A 312     -11.469  21.090  -0.626  1.00  1.110          H  
ATOM   4951 3HG2 ILE A 312     -10.902  19.624   0.187  1.00  1.110          H  
ATOM   4952 1HD1 ILE A 312      -7.432  17.998  -2.030  1.00  1.110          H  
ATOM   4953 2HD1 ILE A 312      -7.903  19.445  -2.940  1.00  1.110          H  
ATOM   4954 3HD1 ILE A 312      -7.834  19.493  -1.175  1.00  1.110          H  
ATOM   4955  N   ASN A 313     -13.651  20.604  -2.899  1.00  0.700          N  
ATOM   4956  CA  ASN A 313     -14.847  21.402  -2.692  1.00  0.730          C  
ATOM   4957  C   ASN A 313     -16.083  20.500  -2.491  1.00  0.740          C  
ATOM   4958  O   ASN A 313     -16.900  20.764  -1.592  1.00  0.750          O  
ATOM   4959  CB  ASN A 313     -15.084  22.295  -3.894  1.00  1.010          C  
ATOM   4960  CG  ASN A 313     -14.102  23.432  -4.053  1.00  1.010          C  
ATOM   4961  OD1 ASN A 313     -13.402  23.894  -3.134  1.00  1.010          O  
ATOM   4962  ND2 ASN A 313     -14.035  23.914  -5.267  1.00  1.010          N  
ATOM   4963  H   ASN A 313     -13.123  20.715  -3.770  1.00  0.840          H  
ATOM   4964  HA  ASN A 313     -14.720  22.003  -1.794  1.00  0.880          H  
ATOM   4965 1HB  ASN A 313     -15.039  21.682  -4.798  1.00  1.210          H  
ATOM   4966 2HB  ASN A 313     -16.088  22.709  -3.838  1.00  1.210          H  
ATOM   4967 1HD2 ASN A 313     -13.413  24.666  -5.472  1.00  1.210          H  
ATOM   4968 2HD2 ASN A 313     -14.603  23.526  -5.991  1.00  1.210          H  
ATOM   4969  N   ARG A 314     -16.216  19.413  -3.296  1.00  0.730          N  
ATOM   4970  CA  ARG A 314     -17.349  18.492  -3.145  1.00  0.750          C  
ATOM   4971  C   ARG A 314     -17.359  17.794  -1.793  1.00  0.760          C  
ATOM   4972  O   ARG A 314     -18.426  17.655  -1.169  1.00  0.820          O  
ATOM   4973  CB  ARG A 314     -17.367  17.384  -4.208  1.00  1.040          C  
ATOM   4974  CG  ARG A 314     -17.780  17.772  -5.624  1.00  1.040          C  
ATOM   4975  CD  ARG A 314     -18.079  16.550  -6.473  1.00  1.040          C  
ATOM   4976  NE  ARG A 314     -16.894  15.673  -6.756  1.00  1.040          N  
ATOM   4977  CZ  ARG A 314     -16.044  15.806  -7.816  1.00  1.040          C  
ATOM   4978  NH1 ARG A 314     -16.208  16.788  -8.682  1.00  1.040          N  
ATOM   4979  NH2 ARG A 314     -15.044  14.937  -8.011  1.00  1.040          N  
ATOM   4980  H   ARG A 314     -15.550  19.260  -4.063  1.00  0.880          H  
ATOM   4981  HA  ARG A 314     -18.266  19.070  -3.239  1.00  0.900          H  
ATOM   4982 1HB  ARG A 314     -16.366  16.960  -4.282  1.00  1.250          H  
ATOM   4983 2HB  ARG A 314     -18.029  16.586  -3.878  1.00  1.250          H  
ATOM   4984 1HG  ARG A 314     -18.680  18.381  -5.577  1.00  1.250          H  
ATOM   4985 2HG  ARG A 314     -17.004  18.330  -6.104  1.00  1.250          H  
ATOM   4986 1HD  ARG A 314     -18.817  15.944  -5.947  1.00  1.250          H  
ATOM   4987 2HD  ARG A 314     -18.508  16.868  -7.419  1.00  1.250          H  
ATOM   4988  HE  ARG A 314     -16.730  14.893  -6.128  1.00  1.250          H  
ATOM   4989 1HH1 ARG A 314     -16.955  17.455  -8.565  1.00  1.250          H  
ATOM   4990 2HH1 ARG A 314     -15.587  16.860  -9.480  1.00  1.250          H  
ATOM   4991 1HH2 ARG A 314     -14.858  14.133  -7.375  1.00  1.250          H  
ATOM   4992 2HH2 ARG A 314     -14.422  15.053  -8.806  1.00  1.250          H  
ATOM   4993  N   ILE A 315     -16.180  17.341  -1.345  1.00  0.720          N  
ATOM   4994  CA  ILE A 315     -16.079  16.630  -0.080  1.00  0.720          C  
ATOM   4995  C   ILE A 315     -16.392  17.543   1.074  1.00  0.740          C  
ATOM   4996  O   ILE A 315     -17.133  17.155   1.977  1.00  0.770          O  
ATOM   4997  CB  ILE A 315     -14.694  15.993   0.138  1.00  1.010          C  
ATOM   4998  CG1 ILE A 315     -14.495  14.849  -0.902  1.00  1.010          C  
ATOM   4999  CG2 ILE A 315     -14.569  15.482   1.625  1.00  1.010          C  
ATOM   5000  CD1 ILE A 315     -13.072  14.289  -0.996  1.00  1.010          C  
ATOM   5001  H   ILE A 315     -15.347  17.458  -1.933  1.00  0.860          H  
ATOM   5002  HA  ILE A 315     -16.812  15.827  -0.083  1.00  0.860          H  
ATOM   5003  HB  ILE A 315     -13.927  16.740  -0.062  1.00  1.210          H  
ATOM   5004 1HG1 ILE A 315     -15.182  14.044  -0.671  1.00  1.210          H  
ATOM   5005 2HG1 ILE A 315     -14.757  15.236  -1.884  1.00  1.210          H  
ATOM   5006 1HG2 ILE A 315     -13.603  15.051   1.782  1.00  1.210          H  
ATOM   5007 2HG2 ILE A 315     -14.689  16.300   2.323  1.00  1.210          H  
ATOM   5008 3HG2 ILE A 315     -15.338  14.732   1.823  1.00  1.210          H  
ATOM   5009 1HD1 ILE A 315     -13.044  13.514  -1.763  1.00  1.210          H  
ATOM   5010 2HD1 ILE A 315     -12.393  15.082  -1.261  1.00  1.210          H  
ATOM   5011 3HD1 ILE A 315     -12.766  13.863  -0.064  1.00  1.210          H  
ATOM   5012  N   TYR A 316     -15.797  18.733   1.087  1.00  0.720          N  
ATOM   5013  CA  TYR A 316     -16.047  19.661   2.169  1.00  0.720          C  
ATOM   5014  C   TYR A 316     -17.539  19.958   2.256  1.00  0.750          C  
ATOM   5015  O   TYR A 316     -18.163  19.809   3.318  1.00  0.730          O  
ATOM   5016  CB  TYR A 316     -15.229  20.935   1.988  1.00  1.010          C  
ATOM   5017  CG  TYR A 316     -15.441  21.974   3.073  1.00  1.010          C  
ATOM   5018  CD1 TYR A 316     -14.789  21.844   4.289  1.00  1.010          C  
ATOM   5019  CD2 TYR A 316     -16.265  23.061   2.847  1.00  1.010          C  
ATOM   5020  CE1 TYR A 316     -14.963  22.787   5.276  1.00  1.010          C  
ATOM   5021  CE2 TYR A 316     -16.426  24.013   3.826  1.00  1.010          C  
ATOM   5022  CZ  TYR A 316     -15.781  23.882   5.037  1.00  1.010          C  
ATOM   5023  OH  TYR A 316     -15.934  24.858   6.000  1.00  1.010          O  
ATOM   5024  H   TYR A 316     -15.164  19.003   0.325  1.00  0.860          H  
ATOM   5025  HA  TYR A 316     -15.744  19.191   3.091  1.00  0.860          H  
ATOM   5026 1HB  TYR A 316     -14.168  20.682   1.959  1.00  1.210          H  
ATOM   5027 2HB  TYR A 316     -15.474  21.388   1.024  1.00  1.210          H  
ATOM   5028  HD1 TYR A 316     -14.133  20.994   4.464  1.00  1.210          H  
ATOM   5029  HD2 TYR A 316     -16.779  23.170   1.892  1.00  1.210          H  
ATOM   5030  HE1 TYR A 316     -14.446  22.683   6.230  1.00  1.210          H  
ATOM   5031  HE2 TYR A 316     -17.069  24.876   3.646  1.00  1.210          H  
ATOM   5032  HH  TYR A 316     -15.611  24.529   6.862  1.00  1.210          H  
ATOM   5033  N   THR A 317     -18.145  20.302   1.116  1.00  0.790          N  
ATOM   5034  CA  THR A 317     -19.560  20.636   1.073  1.00  0.840          C  
ATOM   5035  C   THR A 317     -20.417  19.506   1.671  1.00  0.830          C  
ATOM   5036  O   THR A 317     -21.349  19.769   2.439  1.00  0.890          O  
ATOM   5037  CB  THR A 317     -20.012  20.917  -0.377  1.00  1.160          C  
ATOM   5038  OG1 THR A 317     -19.247  22.010  -0.918  1.00  1.160          O  
ATOM   5039  CG2 THR A 317     -21.491  21.306  -0.387  1.00  1.160          C  
ATOM   5040  H   THR A 317     -17.593  20.392   0.260  1.00  0.950          H  
ATOM   5041  HA  THR A 317     -19.717  21.541   1.646  1.00  1.010          H  
ATOM   5042  HB  THR A 317     -19.854  20.030  -0.993  1.00  1.390          H  
ATOM   5043  HG1 THR A 317     -18.335  21.699  -1.118  1.00  1.390          H  
ATOM   5044 1HG2 THR A 317     -21.797  21.514  -1.410  1.00  1.390          H  
ATOM   5045 2HG2 THR A 317     -22.099  20.494   0.008  1.00  1.390          H  
ATOM   5046 3HG2 THR A 317     -21.635  22.195   0.225  1.00  1.390          H  
ATOM   5047  N   THR A 318     -20.106  18.262   1.291  1.00  0.830          N  
ATOM   5048  CA  THR A 318     -20.796  17.052   1.732  1.00  0.860          C  
ATOM   5049  C   THR A 318     -20.576  16.645   3.207  1.00  0.740          C  
ATOM   5050  O   THR A 318     -21.525  16.255   3.895  1.00  0.690          O  
ATOM   5051  CB  THR A 318     -20.340  15.862   0.847  1.00  1.190          C  
ATOM   5052  OG1 THR A 318     -20.648  16.138  -0.529  1.00  1.190          O  
ATOM   5053  CG2 THR A 318     -21.056  14.571   1.264  1.00  1.190          C  
ATOM   5054  H   THR A 318     -19.360  18.141   0.604  1.00  1.000          H  
ATOM   5055  HA  THR A 318     -21.862  17.211   1.585  1.00  1.030          H  
ATOM   5056  HB  THR A 318     -19.262  15.727   0.948  1.00  1.430          H  
ATOM   5057  HG1 THR A 318     -20.004  16.802  -0.872  1.00  1.430          H  
ATOM   5058 1HG2 THR A 318     -20.720  13.759   0.623  1.00  1.430          H  
ATOM   5059 2HG2 THR A 318     -20.827  14.321   2.298  1.00  1.430          H  
ATOM   5060 3HG2 THR A 318     -22.130  14.703   1.154  1.00  1.430          H  
ATOM   5061  N   ARG A 319     -19.319  16.673   3.675  1.00  0.780          N  
ATOM   5062  CA  ARG A 319     -18.953  16.172   5.005  1.00  0.720          C  
ATOM   5063  C   ARG A 319     -18.467  17.168   6.074  1.00  0.680          C  
ATOM   5064  O   ARG A 319     -18.577  16.868   7.263  1.00  0.670          O  
ATOM   5065  CB  ARG A 319     -17.867  15.101   4.844  1.00  1.030          C  
ATOM   5066  CG  ARG A 319     -17.405  14.418   6.149  1.00  1.030          C  
ATOM   5067  CD  ARG A 319     -16.396  13.324   5.928  1.00  1.030          C  
ATOM   5068  NE  ARG A 319     -16.946  12.176   5.209  1.00  1.030          N  
ATOM   5069  CZ  ARG A 319     -17.697  11.191   5.745  1.00  1.030          C  
ATOM   5070  NH1 ARG A 319     -18.038  11.196   7.025  1.00  1.030          N  
ATOM   5071  NH2 ARG A 319     -18.086  10.218   4.946  1.00  1.030          N  
ATOM   5072  H   ARG A 319     -18.578  16.986   3.050  1.00  0.940          H  
ATOM   5073  HA  ARG A 319     -19.838  15.681   5.408  1.00  0.860          H  
ATOM   5074 1HB  ARG A 319     -18.229  14.323   4.175  1.00  1.240          H  
ATOM   5075 2HB  ARG A 319     -16.990  15.548   4.374  1.00  1.240          H  
ATOM   5076 1HG  ARG A 319     -16.906  15.147   6.784  1.00  1.240          H  
ATOM   5077 2HG  ARG A 319     -18.268  14.017   6.673  1.00  1.240          H  
ATOM   5078 1HD  ARG A 319     -15.578  13.719   5.327  1.00  1.240          H  
ATOM   5079 2HD  ARG A 319     -15.996  12.984   6.881  1.00  1.240          H  
ATOM   5080  HE  ARG A 319     -16.714  12.065   4.208  1.00  1.240          H  
ATOM   5081 1HH1 ARG A 319     -17.736  11.947   7.628  1.00  1.240          H  
ATOM   5082 2HH1 ARG A 319     -18.600  10.446   7.401  1.00  1.240          H  
ATOM   5083 1HH2 ARG A 319     -17.789  10.261   3.954  1.00  1.240          H  
ATOM   5084 2HH2 ARG A 319     -18.648   9.456   5.290  1.00  1.240          H  
ATOM   5085  N   TYR A 320     -17.862  18.290   5.686  1.00  0.690          N  
ATOM   5086  CA  TYR A 320     -17.222  19.187   6.647  1.00  0.670          C  
ATOM   5087  C   TYR A 320     -17.809  20.596   6.744  1.00  0.690          C  
ATOM   5088  O   TYR A 320     -17.504  21.350   7.677  1.00  0.680          O  
ATOM   5089  CB  TYR A 320     -15.753  19.260   6.312  1.00  0.950          C  
ATOM   5090  CG  TYR A 320     -15.029  17.983   6.461  1.00  0.950          C  
ATOM   5091  CD1 TYR A 320     -14.649  17.253   5.364  1.00  0.950          C  
ATOM   5092  CD2 TYR A 320     -14.733  17.547   7.711  1.00  0.950          C  
ATOM   5093  CE1 TYR A 320     -13.948  16.088   5.535  1.00  0.950          C  
ATOM   5094  CE2 TYR A 320     -14.038  16.393   7.903  1.00  0.950          C  
ATOM   5095  CZ  TYR A 320     -13.635  15.659   6.825  1.00  0.950          C  
ATOM   5096  OH  TYR A 320     -12.922  14.500   7.029  1.00  0.950          O  
ATOM   5097  H   TYR A 320     -17.838  18.551   4.705  1.00  0.830          H  
ATOM   5098  HA  TYR A 320     -17.322  18.738   7.636  1.00  0.800          H  
ATOM   5099 1HB  TYR A 320     -15.676  19.540   5.298  1.00  1.140          H  
ATOM   5100 2HB  TYR A 320     -15.270  20.013   6.898  1.00  1.140          H  
ATOM   5101  HD1 TYR A 320     -14.893  17.590   4.370  1.00  1.140          H  
ATOM   5102  HD2 TYR A 320     -15.049  18.129   8.551  1.00  1.140          H  
ATOM   5103  HE1 TYR A 320     -13.639  15.513   4.669  1.00  1.140          H  
ATOM   5104  HE2 TYR A 320     -13.801  16.061   8.914  1.00  1.140          H  
ATOM   5105  HH  TYR A 320     -12.718  14.083   6.172  1.00  1.140          H  
ATOM   5106  N   ASN A 321     -18.682  20.965   5.817  1.00  0.720          N  
ATOM   5107  CA  ASN A 321     -19.230  22.321   5.785  1.00  0.740          C  
ATOM   5108  C   ASN A 321     -19.861  22.760   7.115  1.00  0.800          C  
ATOM   5109  O   ASN A 321     -19.858  23.947   7.436  1.00  0.980          O  
ATOM   5110  CB  ASN A 321     -20.233  22.437   4.661  1.00  1.030          C  
ATOM   5111  CG  ASN A 321     -20.667  23.844   4.377  1.00  1.030          C  
ATOM   5112  OD1 ASN A 321     -19.866  24.691   3.960  1.00  1.030          O  
ATOM   5113  ND2 ASN A 321     -21.929  24.114   4.592  1.00  1.030          N  
ATOM   5114  H   ASN A 321     -18.883  20.326   5.048  1.00  0.860          H  
ATOM   5115  HA  ASN A 321     -18.413  23.009   5.587  1.00  0.890          H  
ATOM   5116 1HB  ASN A 321     -19.784  22.029   3.779  1.00  1.230          H  
ATOM   5117 2HB  ASN A 321     -21.109  21.830   4.887  1.00  1.230          H  
ATOM   5118 1HD2 ASN A 321     -22.280  25.036   4.424  1.00  1.230          H  
ATOM   5119 2HD2 ASN A 321     -22.542  23.400   4.928  1.00  1.230          H  
ATOM   5120  N   SER A 322     -20.447  21.826   7.873  1.00  0.720          N  
ATOM   5121  CA  SER A 322     -21.061  22.157   9.154  1.00  0.730          C  
ATOM   5122  C   SER A 322     -20.174  21.883  10.393  1.00  0.710          C  
ATOM   5123  O   SER A 322     -20.615  22.133  11.520  1.00  0.720          O  
ATOM   5124  CB  SER A 322     -22.372  21.407   9.298  1.00  1.020          C  
ATOM   5125  OG  SER A 322     -22.165  20.020   9.344  1.00  1.020          O  
ATOM   5126  H   SER A 322     -20.487  20.862   7.568  1.00  0.860          H  
ATOM   5127  HA  SER A 322     -21.288  23.223   9.146  1.00  0.880          H  
ATOM   5128 1HB  SER A 322     -22.875  21.732  10.208  1.00  1.220          H  
ATOM   5129 2HB  SER A 322     -23.022  21.653   8.460  1.00  1.220          H  
ATOM   5130  HG  SER A 322     -23.035  19.628   9.471  1.00  1.220          H  
ATOM   5131  N   SER A 323     -18.947  21.353  10.215  1.00  0.670          N  
ATOM   5132  CA  SER A 323     -18.107  21.012  11.383  1.00  0.650          C  
ATOM   5133  C   SER A 323     -16.662  21.544  11.404  1.00  0.640          C  
ATOM   5134  O   SER A 323     -16.085  21.659  12.497  1.00  0.630          O  
ATOM   5135  CB  SER A 323     -18.034  19.501  11.537  1.00  0.920          C  
ATOM   5136  OG  SER A 323     -17.376  18.902  10.442  1.00  0.920          O  
ATOM   5137  H   SER A 323     -18.592  21.201   9.275  1.00  0.800          H  
ATOM   5138  HA  SER A 323     -18.602  21.412  12.266  1.00  0.780          H  
ATOM   5139 1HB  SER A 323     -17.511  19.250  12.459  1.00  1.100          H  
ATOM   5140 2HB  SER A 323     -19.045  19.106  11.612  1.00  1.100          H  
ATOM   5141  HG  SER A 323     -16.412  18.968  10.621  1.00  1.100          H  
ATOM   5142  N   HIS A 324     -16.089  21.869  10.234  1.00  0.650          N  
ATOM   5143  CA  HIS A 324     -14.681  22.287  10.110  1.00  0.640          C  
ATOM   5144  C   HIS A 324     -14.453  23.522   9.237  1.00  0.650          C  
ATOM   5145  O   HIS A 324     -15.264  23.860   8.374  1.00  0.670          O  
ATOM   5146  CB  HIS A 324     -13.807  21.165   9.544  1.00  0.900          C  
ATOM   5147  CG  HIS A 324     -13.544  19.962  10.431  1.00  0.900          C  
ATOM   5148  ND1 HIS A 324     -14.524  19.064  10.816  1.00  0.900          N  
ATOM   5149  CD2 HIS A 324     -12.380  19.486  10.936  1.00  0.900          C  
ATOM   5150  CE1 HIS A 324     -13.967  18.098  11.540  1.00  0.900          C  
ATOM   5151  NE2 HIS A 324     -12.670  18.328  11.616  1.00  0.900          N  
ATOM   5152  H   HIS A 324     -16.628  21.761   9.375  1.00  0.780          H  
ATOM   5153  HA  HIS A 324     -14.301  22.533  11.100  1.00  0.770          H  
ATOM   5154 1HB  HIS A 324     -14.239  20.814   8.632  1.00  1.080          H  
ATOM   5155 2HB  HIS A 324     -12.855  21.597   9.291  1.00  1.080          H  
ATOM   5156  HD2 HIS A 324     -11.389  19.922  10.816  1.00  1.080          H  
ATOM   5157  HE1 HIS A 324     -14.488  17.248  11.977  1.00  1.080          H  
ATOM   5158  HE2 HIS A 324     -11.958  17.729  12.090  1.00  1.080          H  
ATOM   5159  N   VAL A 325     -13.311  24.161   9.458  1.00  0.640          N  
ATOM   5160  CA  VAL A 325     -12.838  25.337   8.748  1.00  0.660          C  
ATOM   5161  C   VAL A 325     -11.665  24.979   7.833  1.00  0.640          C  
ATOM   5162  O   VAL A 325     -10.714  24.322   8.262  1.00  0.610          O  
ATOM   5163  CB  VAL A 325     -12.337  26.385   9.781  1.00  0.920          C  
ATOM   5164  CG1 VAL A 325     -11.835  27.658   9.080  1.00  0.920          C  
ATOM   5165  CG2 VAL A 325     -13.423  26.671  10.799  1.00  0.920          C  
ATOM   5166  H   VAL A 325     -12.728  23.802  10.205  1.00  0.770          H  
ATOM   5167  HA  VAL A 325     -13.655  25.748   8.153  1.00  0.790          H  
ATOM   5168  HB  VAL A 325     -11.495  25.972  10.303  1.00  1.100          H  
ATOM   5169 1HG1 VAL A 325     -11.467  28.355   9.829  1.00  1.100          H  
ATOM   5170 2HG1 VAL A 325     -11.025  27.423   8.391  1.00  1.100          H  
ATOM   5171 3HG1 VAL A 325     -12.652  28.121   8.530  1.00  1.100          H  
ATOM   5172 1HG2 VAL A 325     -13.052  27.376  11.541  1.00  1.100          H  
ATOM   5173 2HG2 VAL A 325     -14.297  27.087  10.302  1.00  1.100          H  
ATOM   5174 3HG2 VAL A 325     -13.697  25.744  11.299  1.00  1.100          H  
ATOM   5175  N   ARG A 326     -11.718  25.378   6.569  1.00  0.680          N  
ATOM   5176  CA  ARG A 326     -10.582  25.109   5.686  1.00  0.680          C  
ATOM   5177  C   ARG A 326      -9.461  26.080   6.021  1.00  0.690          C  
ATOM   5178  O   ARG A 326      -9.698  27.287   6.085  1.00  0.720          O  
ATOM   5179  CB  ARG A 326     -11.002  25.231   4.231  1.00  0.950          C  
ATOM   5180  CG  ARG A 326     -11.928  24.129   3.803  1.00  0.950          C  
ATOM   5181  CD  ARG A 326     -12.486  24.283   2.452  1.00  0.950          C  
ATOM   5182  NE  ARG A 326     -11.493  24.155   1.413  1.00  0.950          N  
ATOM   5183  CZ  ARG A 326     -11.771  24.050   0.103  1.00  0.950          C  
ATOM   5184  NH1 ARG A 326     -13.016  24.043  -0.327  1.00  0.950          N  
ATOM   5185  NH2 ARG A 326     -10.784  23.949  -0.751  1.00  0.950          N  
ATOM   5186  H   ARG A 326     -12.519  25.900   6.235  1.00  0.820          H  
ATOM   5187  HA  ARG A 326     -10.211  24.108   5.862  1.00  0.820          H  
ATOM   5188 1HB  ARG A 326     -11.512  26.179   4.076  1.00  1.140          H  
ATOM   5189 2HB  ARG A 326     -10.129  25.222   3.591  1.00  1.140          H  
ATOM   5190 1HG  ARG A 326     -11.391  23.185   3.830  1.00  1.140          H  
ATOM   5191 2HG  ARG A 326     -12.737  24.098   4.502  1.00  1.140          H  
ATOM   5192 1HD  ARG A 326     -13.225  23.515   2.298  1.00  1.140          H  
ATOM   5193 2HD  ARG A 326     -12.956  25.262   2.364  1.00  1.140          H  
ATOM   5194  HE  ARG A 326     -10.512  24.161   1.678  1.00  1.140          H  
ATOM   5195 1HH1 ARG A 326     -13.780  24.125   0.322  1.00  1.140          H  
ATOM   5196 2HH1 ARG A 326     -13.208  23.953  -1.330  1.00  1.140          H  
ATOM   5197 1HH2 ARG A 326      -9.814  23.947  -0.395  1.00  1.140          H  
ATOM   5198 2HH2 ARG A 326     -10.990  23.878  -1.740  1.00  1.140          H  
ATOM   5199  N   THR A 327      -8.245  25.569   6.232  1.00  0.680          N  
ATOM   5200  CA  THR A 327      -7.150  26.467   6.585  1.00  0.690          C  
ATOM   5201  C   THR A 327      -6.131  26.632   5.478  1.00  0.710          C  
ATOM   5202  O   THR A 327      -5.330  25.748   5.200  1.00  0.850          O  
ATOM   5203  CB  THR A 327      -6.454  25.982   7.874  1.00  0.960          C  
ATOM   5204  OG1 THR A 327      -7.399  25.969   8.953  1.00  0.960          O  
ATOM   5205  CG2 THR A 327      -5.307  26.912   8.248  1.00  0.960          C  
ATOM   5206  H   THR A 327      -8.085  24.558   6.172  1.00  0.820          H  
ATOM   5207  HA  THR A 327      -7.555  27.448   6.770  1.00  0.830          H  
ATOM   5208  HB  THR A 327      -6.071  24.971   7.721  1.00  1.150          H  
ATOM   5209  HG1 THR A 327      -8.094  25.324   8.765  1.00  1.150          H  
ATOM   5210 1HG2 THR A 327      -4.840  26.554   9.155  1.00  1.150          H  
ATOM   5211 2HG2 THR A 327      -4.563  26.933   7.454  1.00  1.150          H  
ATOM   5212 3HG2 THR A 327      -5.691  27.919   8.412  1.00  1.150          H  
ATOM   5213  N   GLY A 328      -6.125  27.808   4.880  1.00  0.720          N  
ATOM   5214  CA  GLY A 328      -5.220  28.083   3.782  1.00  0.750          C  
ATOM   5215  C   GLY A 328      -5.705  27.415   2.507  1.00  0.670          C  
ATOM   5216  O   GLY A 328      -6.807  26.853   2.456  1.00  0.610          O  
ATOM   5217  H   GLY A 328      -6.798  28.509   5.164  1.00  0.860          H  
ATOM   5218 1HA  GLY A 328      -5.145  29.158   3.627  1.00  0.900          H  
ATOM   5219 2HA  GLY A 328      -4.221  27.722   4.030  1.00  0.900          H  
ATOM   5220  N   ASP A 329      -4.892  27.503   1.458  1.00  0.720          N  
ATOM   5221  CA  ASP A 329      -5.267  26.918   0.182  1.00  0.680          C  
ATOM   5222  C   ASP A 329      -4.891  25.441   0.163  1.00  0.680          C  
ATOM   5223  O   ASP A 329      -4.232  24.934   1.072  1.00  0.720          O  
ATOM   5224  CB  ASP A 329      -4.571  27.664  -0.980  1.00  0.970          C  
ATOM   5225  CG  ASP A 329      -5.289  27.515  -2.364  1.00  0.970          C  
ATOM   5226  OD1 ASP A 329      -6.262  26.787  -2.410  1.00  0.970          O  
ATOM   5227  OD2 ASP A 329      -4.844  28.079  -3.339  1.00  0.970          O  
ATOM   5228  H   ASP A 329      -4.000  27.972   1.551  1.00  0.860          H  
ATOM   5229  HA  ASP A 329      -6.349  26.999   0.061  1.00  0.820          H  
ATOM   5230 1HB  ASP A 329      -4.500  28.724  -0.738  1.00  1.160          H  
ATOM   5231 2HB  ASP A 329      -3.550  27.283  -1.081  1.00  1.160          H  
ATOM   5232  N   ILE A 330      -5.198  24.792  -0.939  1.00  0.680          N  
ATOM   5233  CA  ILE A 330      -4.882  23.386  -1.145  1.00  0.680          C  
ATOM   5234  C   ILE A 330      -3.399  23.221  -1.497  1.00  0.670          C  
ATOM   5235  O   ILE A 330      -2.899  23.876  -2.411  1.00  0.700          O  
ATOM   5236  CB  ILE A 330      -5.759  22.815  -2.263  1.00  0.950          C  
ATOM   5237  CG1 ILE A 330      -7.243  22.892  -1.869  1.00  0.950          C  
ATOM   5238  CG2 ILE A 330      -5.373  21.411  -2.491  1.00  0.950          C  
ATOM   5239  CD1 ILE A 330      -8.212  22.625  -2.992  1.00  0.950          C  
ATOM   5240  H   ILE A 330      -5.732  25.315  -1.635  1.00  0.820          H  
ATOM   5241  HA  ILE A 330      -5.080  22.843  -0.219  1.00  0.820          H  
ATOM   5242  HB  ILE A 330      -5.619  23.398  -3.176  1.00  1.140          H  
ATOM   5243 1HG1 ILE A 330      -7.421  22.178  -1.097  1.00  1.140          H  
ATOM   5244 2HG1 ILE A 330      -7.450  23.887  -1.472  1.00  1.140          H  
ATOM   5245 1HG2 ILE A 330      -5.976  20.998  -3.279  1.00  1.140          H  
ATOM   5246 2HG2 ILE A 330      -4.332  21.356  -2.783  1.00  1.140          H  
ATOM   5247 3HG2 ILE A 330      -5.522  20.834  -1.573  1.00  1.140          H  
ATOM   5248 1HD1 ILE A 330      -9.224  22.702  -2.625  1.00  1.140          H  
ATOM   5249 2HD1 ILE A 330      -8.043  23.366  -3.736  1.00  1.140          H  
ATOM   5250 3HD1 ILE A 330      -8.078  21.649  -3.414  1.00  1.140          H  
ATOM   5251  N   GLN A 331      -2.699  22.346  -0.773  1.00  0.620          N  
ATOM   5252  CA  GLN A 331      -1.267  22.120  -0.963  1.00  0.600          C  
ATOM   5253  C   GLN A 331      -0.945  20.860  -1.744  1.00  0.580          C  
ATOM   5254  O   GLN A 331      -1.638  19.861  -1.616  1.00  0.580          O  
ATOM   5255  CB  GLN A 331      -0.613  21.975   0.397  1.00  0.850          C  
ATOM   5256  CG  GLN A 331      -0.734  23.161   1.213  1.00  0.850          C  
ATOM   5257  CD  GLN A 331      -0.113  23.048   2.546  1.00  0.850          C  
ATOM   5258  OE1 GLN A 331       0.010  21.943   3.130  1.00  0.850          O  
ATOM   5259  NE2 GLN A 331       0.303  24.200   3.043  1.00  0.850          N  
ATOM   5260  H   GLN A 331      -3.180  21.800  -0.054  1.00  0.740          H  
ATOM   5261  HA  GLN A 331      -0.847  22.975  -1.492  1.00  0.720          H  
ATOM   5262 1HB  GLN A 331      -1.075  21.144   0.929  1.00  1.020          H  
ATOM   5263 2HB  GLN A 331       0.446  21.762   0.264  1.00  1.020          H  
ATOM   5264 1HG  GLN A 331      -0.197  23.901   0.691  1.00  1.020          H  
ATOM   5265 2HG  GLN A 331      -1.780  23.455   1.324  1.00  1.020          H  
ATOM   5266 1HE2 GLN A 331       0.753  24.256   3.949  1.00  1.020          H  
ATOM   5267 2HE2 GLN A 331       0.170  25.064   2.483  1.00  1.020          H  
ATOM   5268  N   THR A 332       0.161  20.844  -2.473  1.00  0.570          N  
ATOM   5269  CA  THR A 332       0.547  19.586  -3.135  1.00  0.560          C  
ATOM   5270  C   THR A 332       1.901  19.047  -2.656  1.00  0.530          C  
ATOM   5271  O   THR A 332       2.869  19.784  -2.558  1.00  0.530          O  
ATOM   5272  CB  THR A 332       0.570  19.742  -4.667  1.00  0.790          C  
ATOM   5273  OG1 THR A 332      -0.722  20.159  -5.123  1.00  0.790          O  
ATOM   5274  CG2 THR A 332       0.865  18.385  -5.293  1.00  0.790          C  
ATOM   5275  H   THR A 332       0.690  21.720  -2.597  1.00  0.680          H  
ATOM   5276  HA  THR A 332      -0.190  18.831  -2.897  1.00  0.670          H  
ATOM   5277  HB  THR A 332       1.330  20.473  -4.970  1.00  0.950          H  
ATOM   5278  HG1 THR A 332      -0.869  21.064  -4.828  1.00  0.950          H  
ATOM   5279 1HG2 THR A 332       0.857  18.480  -6.365  1.00  0.950          H  
ATOM   5280 2HG2 THR A 332       1.823  18.021  -4.981  1.00  0.950          H  
ATOM   5281 3HG2 THR A 332       0.107  17.672  -4.988  1.00  0.950          H  
ATOM   5282  N   TYR A 333       1.977  17.755  -2.364  1.00  0.510          N  
ATOM   5283  CA  TYR A 333       3.232  17.118  -1.951  1.00  0.500          C  
ATOM   5284  C   TYR A 333       3.572  15.903  -2.825  1.00  0.500          C  
ATOM   5285  O   TYR A 333       2.679  15.240  -3.346  1.00  0.500          O  
ATOM   5286  CB  TYR A 333       3.142  16.711  -0.484  1.00  0.700          C  
ATOM   5287  CG  TYR A 333       2.949  17.890   0.419  1.00  0.700          C  
ATOM   5288  CD1 TYR A 333       1.673  18.320   0.745  1.00  0.700          C  
ATOM   5289  CD2 TYR A 333       4.047  18.562   0.907  1.00  0.700          C  
ATOM   5290  CE1 TYR A 333       1.519  19.405   1.554  1.00  0.700          C  
ATOM   5291  CE2 TYR A 333       3.880  19.647   1.703  1.00  0.700          C  
ATOM   5292  CZ  TYR A 333       2.634  20.070   2.028  1.00  0.700          C  
ATOM   5293  OH  TYR A 333       2.493  21.156   2.837  1.00  0.700          O  
ATOM   5294  H   TYR A 333       1.116  17.211  -2.425  1.00  0.610          H  
ATOM   5295  HA  TYR A 333       4.043  17.838  -2.057  1.00  0.600          H  
ATOM   5296 1HB  TYR A 333       2.310  16.016  -0.337  1.00  0.840          H  
ATOM   5297 2HB  TYR A 333       4.058  16.209  -0.195  1.00  0.840          H  
ATOM   5298  HD1 TYR A 333       0.796  17.794   0.358  1.00  0.840          H  
ATOM   5299  HD2 TYR A 333       5.057  18.234   0.650  1.00  0.840          H  
ATOM   5300  HE1 TYR A 333       0.525  19.742   1.819  1.00  0.840          H  
ATOM   5301  HE2 TYR A 333       4.742  20.177   2.078  1.00  0.840          H  
ATOM   5302  HH  TYR A 333       1.556  21.368   2.947  1.00  0.840          H  
ATOM   5303  N   LEU A 334       4.862  15.588  -2.991  1.00  0.510          N  
ATOM   5304  CA  LEU A 334       5.220  14.376  -3.746  1.00  0.520          C  
ATOM   5305  C   LEU A 334       5.700  13.270  -2.819  1.00  0.520          C  
ATOM   5306  O   LEU A 334       6.719  13.415  -2.139  1.00  0.530          O  
ATOM   5307  CB  LEU A 334       6.302  14.661  -4.790  1.00  0.720          C  
ATOM   5308  CG  LEU A 334       6.820  13.431  -5.611  1.00  0.720          C  
ATOM   5309  CD1 LEU A 334       5.697  12.867  -6.470  1.00  0.720          C  
ATOM   5310  CD2 LEU A 334       7.980  13.861  -6.485  1.00  0.720          C  
ATOM   5311  H   LEU A 334       5.585  16.158  -2.567  1.00  0.610          H  
ATOM   5312  HA  LEU A 334       4.329  14.020  -4.258  1.00  0.620          H  
ATOM   5313 1HB  LEU A 334       5.878  15.337  -5.502  1.00  0.870          H  
ATOM   5314 2HB  LEU A 334       7.150  15.141  -4.310  1.00  0.870          H  
ATOM   5315  HG  LEU A 334       7.156  12.646  -4.925  1.00  0.870          H  
ATOM   5316 1HD1 LEU A 334       6.071  12.025  -7.024  1.00  0.870          H  
ATOM   5317 2HD1 LEU A 334       4.872  12.540  -5.861  1.00  0.870          H  
ATOM   5318 3HD1 LEU A 334       5.359  13.632  -7.159  1.00  0.870          H  
ATOM   5319 1HD2 LEU A 334       8.345  13.004  -7.049  1.00  0.870          H  
ATOM   5320 2HD2 LEU A 334       7.651  14.621  -7.166  1.00  0.870          H  
ATOM   5321 3HD2 LEU A 334       8.779  14.252  -5.858  1.00  0.870          H  
ATOM   5322  N   ALA A 335       4.964  12.171  -2.794  1.00  0.510          N  
ATOM   5323  CA  ALA A 335       5.251  11.060  -1.912  1.00  0.510          C  
ATOM   5324  C   ALA A 335       6.062   9.955  -2.567  1.00  0.520          C  
ATOM   5325  O   ALA A 335       5.987   9.709  -3.786  1.00  0.540          O  
ATOM   5326  CB  ALA A 335       3.962  10.488  -1.363  1.00  0.710          C  
ATOM   5327  H   ALA A 335       4.154  12.113  -3.407  1.00  0.610          H  
ATOM   5328  HA  ALA A 335       5.847  11.440  -1.096  1.00  0.610          H  
ATOM   5329 1HB  ALA A 335       4.212   9.689  -0.675  1.00  0.860          H  
ATOM   5330 2HB  ALA A 335       3.408  11.267  -0.843  1.00  0.860          H  
ATOM   5331 3HB  ALA A 335       3.366  10.105  -2.170  1.00  0.860          H  
ATOM   5332  N   ARG A 336       6.763   9.218  -1.709  1.00  0.520          N  
ATOM   5333  CA  ARG A 336       7.554   8.074  -2.110  1.00  0.540          C  
ATOM   5334  C   ARG A 336       6.695   7.147  -2.934  1.00  0.560          C  
ATOM   5335  O   ARG A 336       5.564   6.822  -2.570  1.00  0.550          O  
ATOM   5336  CB  ARG A 336       8.087   7.323  -0.903  1.00  0.750          C  
ATOM   5337  CG  ARG A 336       9.120   8.074  -0.092  1.00  0.750          C  
ATOM   5338  CD  ARG A 336       9.576   7.294   1.065  1.00  0.750          C  
ATOM   5339  NE  ARG A 336      10.458   8.070   1.906  1.00  0.750          N  
ATOM   5340  CZ  ARG A 336      10.871   7.696   3.125  1.00  0.750          C  
ATOM   5341  NH1 ARG A 336      10.491   6.565   3.638  1.00  0.750          N  
ATOM   5342  NH2 ARG A 336      11.666   8.468   3.840  1.00  0.750          N  
ATOM   5343  H   ARG A 336       6.765   9.512  -0.731  1.00  0.620          H  
ATOM   5344  HA  ARG A 336       8.393   8.420  -2.713  1.00  0.650          H  
ATOM   5345 1HB  ARG A 336       7.261   7.079  -0.237  1.00  0.900          H  
ATOM   5346 2HB  ARG A 336       8.535   6.383  -1.228  1.00  0.900          H  
ATOM   5347 1HG  ARG A 336       9.983   8.298  -0.716  1.00  0.900          H  
ATOM   5348 2HG  ARG A 336       8.691   9.005   0.280  1.00  0.900          H  
ATOM   5349 1HD  ARG A 336       8.721   6.978   1.652  1.00  0.900          H  
ATOM   5350 2HD  ARG A 336      10.120   6.415   0.716  1.00  0.900          H  
ATOM   5351  HE  ARG A 336      10.782   8.962   1.551  1.00  0.900          H  
ATOM   5352 1HH1 ARG A 336       9.879   5.946   3.136  1.00  0.900          H  
ATOM   5353 2HH1 ARG A 336      10.831   6.328   4.580  1.00  0.900          H  
ATOM   5354 1HH2 ARG A 336      11.986   9.354   3.484  1.00  0.900          H  
ATOM   5355 2HH2 ARG A 336      11.938   8.140   4.782  1.00  0.900          H  
ATOM   5356  N   GLY A 337       7.264   6.695  -4.041  1.00  0.590          N  
ATOM   5357  CA  GLY A 337       6.571   5.831  -4.974  1.00  0.620          C  
ATOM   5358  C   GLY A 337       6.111   6.638  -6.175  1.00  0.620          C  
ATOM   5359  O   GLY A 337       5.778   6.071  -7.213  1.00  0.660          O  
ATOM   5360  H   GLY A 337       8.206   6.990  -4.261  1.00  0.710          H  
ATOM   5361 1HA  GLY A 337       7.234   5.034  -5.308  1.00  0.740          H  
ATOM   5362 2HA  GLY A 337       5.723   5.363  -4.483  1.00  0.740          H  
ATOM   5363  N   GLY A 338       6.159   7.971  -6.080  1.00  0.580          N  
ATOM   5364  CA  GLY A 338       5.761   8.807  -7.210  1.00  0.570          C  
ATOM   5365  C   GLY A 338       4.283   9.136  -7.179  1.00  0.570          C  
ATOM   5366  O   GLY A 338       3.583   9.097  -8.197  1.00  0.600          O  
ATOM   5367  H   GLY A 338       6.415   8.422  -5.199  1.00  0.700          H  
ATOM   5368 1HA  GLY A 338       6.342   9.727  -7.195  1.00  0.680          H  
ATOM   5369 2HA  GLY A 338       6.003   8.299  -8.128  1.00  0.680          H  
ATOM   5370  N   PHE A 339       3.792   9.421  -5.986  1.00  0.550          N  
ATOM   5371  CA  PHE A 339       2.385   9.754  -5.811  1.00  0.560          C  
ATOM   5372  C   PHE A 339       2.217  11.224  -5.506  1.00  0.540          C  
ATOM   5373  O   PHE A 339       2.831  11.761  -4.582  1.00  0.540          O  
ATOM   5374  CB  PHE A 339       1.774   8.900  -4.700  1.00  0.780          C  
ATOM   5375  CG  PHE A 339       1.698   7.458  -5.047  1.00  0.780          C  
ATOM   5376  CD1 PHE A 339       2.770   6.630  -4.783  1.00  0.780          C  
ATOM   5377  CD2 PHE A 339       0.557   6.911  -5.636  1.00  0.780          C  
ATOM   5378  CE1 PHE A 339       2.718   5.303  -5.100  1.00  0.780          C  
ATOM   5379  CE2 PHE A 339       0.510   5.574  -5.945  1.00  0.780          C  
ATOM   5380  CZ  PHE A 339       1.610   4.774  -5.673  1.00  0.780          C  
ATOM   5381  H   PHE A 339       4.448   9.430  -5.202  1.00  0.660          H  
ATOM   5382  HA  PHE A 339       1.850   9.540  -6.739  1.00  0.670          H  
ATOM   5383 1HB  PHE A 339       2.365   8.990  -3.807  1.00  0.940          H  
ATOM   5384 2HB  PHE A 339       0.780   9.254  -4.473  1.00  0.940          H  
ATOM   5385  HD1 PHE A 339       3.667   7.049  -4.317  1.00  0.940          H  
ATOM   5386  HD2 PHE A 339      -0.297   7.552  -5.853  1.00  0.940          H  
ATOM   5387  HE1 PHE A 339       3.561   4.665  -4.896  1.00  0.940          H  
ATOM   5388  HE2 PHE A 339      -0.380   5.148  -6.406  1.00  0.940          H  
ATOM   5389  HZ  PHE A 339       1.605   3.713  -5.915  1.00  0.940          H  
ATOM   5390  N   VAL A 340       1.400  11.894  -6.288  1.00  0.560          N  
ATOM   5391  CA  VAL A 340       1.202  13.311  -6.053  1.00  0.550          C  
ATOM   5392  C   VAL A 340      -0.011  13.472  -5.166  1.00  0.570          C  
ATOM   5393  O   VAL A 340      -1.104  13.038  -5.507  1.00  0.590          O  
ATOM   5394  CB  VAL A 340       1.087  14.053  -7.399  1.00  0.770          C  
ATOM   5395  CG1 VAL A 340       0.794  15.511  -7.191  1.00  0.770          C  
ATOM   5396  CG2 VAL A 340       2.417  13.904  -8.156  1.00  0.770          C  
ATOM   5397  H   VAL A 340       0.887  11.396  -7.026  1.00  0.670          H  
ATOM   5398  HA  VAL A 340       2.067  13.714  -5.524  1.00  0.660          H  
ATOM   5399  HB  VAL A 340       0.310  13.625  -7.970  1.00  0.930          H  
ATOM   5400 1HG1 VAL A 340       0.725  15.996  -8.155  1.00  0.930          H  
ATOM   5401 2HG1 VAL A 340      -0.152  15.634  -6.658  1.00  0.930          H  
ATOM   5402 3HG1 VAL A 340       1.603  15.952  -6.610  1.00  0.930          H  
ATOM   5403 1HG2 VAL A 340       2.357  14.407  -9.112  1.00  0.930          H  
ATOM   5404 2HG2 VAL A 340       3.208  14.347  -7.562  1.00  0.930          H  
ATOM   5405 3HG2 VAL A 340       2.632  12.849  -8.320  1.00  0.930          H  
ATOM   5406  N   VAL A 341       0.190  14.043  -3.994  1.00  0.550          N  
ATOM   5407  CA  VAL A 341      -0.877  14.143  -3.026  1.00  0.560          C  
ATOM   5408  C   VAL A 341      -1.302  15.576  -2.852  1.00  0.560          C  
ATOM   5409  O   VAL A 341      -0.512  16.432  -2.460  1.00  0.550          O  
ATOM   5410  CB  VAL A 341      -0.408  13.565  -1.663  1.00  0.780          C  
ATOM   5411  CG1 VAL A 341      -1.549  13.677  -0.607  1.00  0.780          C  
ATOM   5412  CG2 VAL A 341       0.063  12.091  -1.855  1.00  0.780          C  
ATOM   5413  H   VAL A 341       1.119  14.404  -3.773  1.00  0.660          H  
ATOM   5414  HA  VAL A 341      -1.736  13.571  -3.376  1.00  0.670          H  
ATOM   5415  HB  VAL A 341       0.433  14.159  -1.296  1.00  0.940          H  
ATOM   5416 1HG1 VAL A 341      -1.198  13.285   0.348  1.00  0.940          H  
ATOM   5417 2HG1 VAL A 341      -1.840  14.721  -0.476  1.00  0.940          H  
ATOM   5418 3HG1 VAL A 341      -2.411  13.102  -0.941  1.00  0.940          H  
ATOM   5419 1HG2 VAL A 341       0.410  11.693  -0.903  1.00  0.940          H  
ATOM   5420 2HG2 VAL A 341      -0.749  11.490  -2.218  1.00  0.940          H  
ATOM   5421 3HG2 VAL A 341       0.881  12.057  -2.576  1.00  0.940          H  
ATOM   5422  N   VAL A 342      -2.558  15.839  -3.133  1.00  0.580          N  
ATOM   5423  CA  VAL A 342      -3.063  17.181  -3.020  1.00  0.600          C  
ATOM   5424  C   VAL A 342      -3.903  17.223  -1.749  1.00  0.600          C  
ATOM   5425  O   VAL A 342      -4.866  16.484  -1.623  1.00  0.610          O  
ATOM   5426  CB  VAL A 342      -3.852  17.535  -4.284  1.00  0.830          C  
ATOM   5427  CG1 VAL A 342      -4.326  18.885  -4.146  1.00  0.830          C  
ATOM   5428  CG2 VAL A 342      -2.969  17.368  -5.516  1.00  0.830          C  
ATOM   5429  H   VAL A 342      -3.158  15.086  -3.467  1.00  0.700          H  
ATOM   5430  HA  VAL A 342      -2.238  17.876  -2.923  1.00  0.720          H  
ATOM   5431  HB  VAL A 342      -4.714  16.881  -4.380  1.00  1.000          H  
ATOM   5432 1HG1 VAL A 342      -4.867  19.193  -4.998  1.00  1.000          H  
ATOM   5433 2HG1 VAL A 342      -4.957  18.916  -3.276  1.00  1.000          H  
ATOM   5434 3HG1 VAL A 342      -3.462  19.545  -4.021  1.00  1.000          H  
ATOM   5435 1HG2 VAL A 342      -3.535  17.627  -6.406  1.00  1.000          H  
ATOM   5436 2HG2 VAL A 342      -2.119  18.021  -5.432  1.00  1.000          H  
ATOM   5437 3HG2 VAL A 342      -2.630  16.334  -5.594  1.00  1.000          H  
ATOM   5438  N   PHE A 343      -3.522  18.063  -0.789  1.00  0.590          N  
ATOM   5439  CA  PHE A 343      -4.140  18.071   0.537  1.00  0.590          C  
ATOM   5440  C   PHE A 343      -4.609  19.414   1.078  1.00  0.580          C  
ATOM   5441  O   PHE A 343      -3.909  20.434   1.020  1.00  0.580          O  
ATOM   5442  CB  PHE A 343      -3.131  17.471   1.525  1.00  0.830          C  
ATOM   5443  CG  PHE A 343      -3.501  17.445   3.023  1.00  0.830          C  
ATOM   5444  CD1 PHE A 343      -4.321  16.466   3.579  1.00  0.830          C  
ATOM   5445  CD2 PHE A 343      -2.961  18.391   3.881  1.00  0.830          C  
ATOM   5446  CE1 PHE A 343      -4.578  16.436   4.926  1.00  0.830          C  
ATOM   5447  CE2 PHE A 343      -3.226  18.357   5.232  1.00  0.830          C  
ATOM   5448  CZ  PHE A 343      -4.033  17.378   5.755  1.00  0.830          C  
ATOM   5449  H   PHE A 343      -2.746  18.680  -0.988  1.00  0.710          H  
ATOM   5450  HA  PHE A 343      -5.003  17.419   0.493  1.00  0.710          H  
ATOM   5451 1HB  PHE A 343      -2.929  16.447   1.221  1.00  0.990          H  
ATOM   5452 2HB  PHE A 343      -2.193  18.016   1.424  1.00  0.990          H  
ATOM   5453  HD1 PHE A 343      -4.754  15.720   2.958  1.00  0.990          H  
ATOM   5454  HD2 PHE A 343      -2.311  19.170   3.472  1.00  0.990          H  
ATOM   5455  HE1 PHE A 343      -5.221  15.658   5.346  1.00  0.990          H  
ATOM   5456  HE2 PHE A 343      -2.788  19.103   5.884  1.00  0.990          H  
ATOM   5457  HZ  PHE A 343      -4.245  17.346   6.827  1.00  0.990          H  
ATOM   5458  N   GLN A 344      -5.811  19.387   1.631  1.00  0.580          N  
ATOM   5459  CA  GLN A 344      -6.431  20.529   2.277  1.00  0.570          C  
ATOM   5460  C   GLN A 344      -6.565  20.303   3.780  1.00  0.570          C  
ATOM   5461  O   GLN A 344      -7.356  19.448   4.179  1.00  0.590          O  
ATOM   5462  CB  GLN A 344      -7.842  20.731   1.727  1.00  0.800          C  
ATOM   5463  CG  GLN A 344      -8.687  21.841   2.401  1.00  0.800          C  
ATOM   5464  CD  GLN A 344      -8.228  23.260   2.102  1.00  0.800          C  
ATOM   5465  OE1 GLN A 344      -8.344  23.731   0.961  1.00  0.800          O  
ATOM   5466  NE2 GLN A 344      -7.727  23.951   3.113  1.00  0.800          N  
ATOM   5467  H   GLN A 344      -6.305  18.489   1.582  1.00  0.700          H  
ATOM   5468  HA  GLN A 344      -5.836  21.405   2.058  1.00  0.680          H  
ATOM   5469 1HB  GLN A 344      -7.763  20.967   0.693  1.00  0.960          H  
ATOM   5470 2HB  GLN A 344      -8.392  19.799   1.801  1.00  0.960          H  
ATOM   5471 1HG  GLN A 344      -9.709  21.740   2.040  1.00  0.960          H  
ATOM   5472 2HG  GLN A 344      -8.680  21.706   3.487  1.00  0.960          H  
ATOM   5473 1HE2 GLN A 344      -7.401  24.932   2.959  1.00  0.960          H  
ATOM   5474 2HE2 GLN A 344      -7.677  23.521   4.037  1.00  0.960          H  
ATOM   5475  N   PRO A 345      -5.805  20.985   4.647  1.00  0.590          N  
ATOM   5476  CA  PRO A 345      -5.911  20.840   6.083  1.00  0.590          C  
ATOM   5477  C   PRO A 345      -7.214  21.485   6.554  1.00  0.620          C  
ATOM   5478  O   PRO A 345      -7.635  22.510   5.982  1.00  0.660          O  
ATOM   5479  CB  PRO A 345      -4.654  21.554   6.591  1.00  0.890          C  
ATOM   5480  CG  PRO A 345      -4.316  22.555   5.514  1.00  0.890          C  
ATOM   5481  CD  PRO A 345      -4.765  21.931   4.199  1.00  0.890          C  
ATOM   5482  HA  PRO A 345      -5.890  19.773   6.354  1.00  0.710          H  
ATOM   5483 1HB  PRO A 345      -4.870  22.041   7.555  1.00  1.060          H  
ATOM   5484 2HB  PRO A 345      -3.852  20.843   6.783  1.00  1.060          H  
ATOM   5485 1HG  PRO A 345      -4.817  23.496   5.725  1.00  1.060          H  
ATOM   5486 2HG  PRO A 345      -3.234  22.770   5.515  1.00  1.060          H  
ATOM   5487 1HD  PRO A 345      -5.186  22.751   3.593  1.00  1.060          H  
ATOM   5488 2HD  PRO A 345      -3.935  21.410   3.685  1.00  1.060          H  
ATOM   5489  N   LEU A 346      -7.789  20.923   7.610  1.00  0.610          N  
ATOM   5490  CA  LEU A 346      -9.008  21.408   8.242  1.00  0.630          C  
ATOM   5491  C   LEU A 346      -8.851  21.632   9.739  1.00  0.630          C  
ATOM   5492  O   LEU A 346      -8.155  20.889  10.431  1.00  0.650          O  
ATOM   5493  CB  LEU A 346     -10.130  20.384   8.065  1.00  0.870          C  
ATOM   5494  CG  LEU A 346     -10.620  20.043   6.653  1.00  0.870          C  
ATOM   5495  CD1 LEU A 346     -11.518  18.846   6.756  1.00  0.870          C  
ATOM   5496  CD2 LEU A 346     -11.393  21.198   6.073  1.00  0.870          C  
ATOM   5497  H   LEU A 346      -7.356  20.087   7.999  1.00  0.730          H  
ATOM   5498  HA  LEU A 346      -9.282  22.354   7.786  1.00  0.760          H  
ATOM   5499 1HB  LEU A 346      -9.803  19.452   8.531  1.00  1.050          H  
ATOM   5500 2HB  LEU A 346     -10.966  20.743   8.608  1.00  1.050          H  
ATOM   5501  HG  LEU A 346      -9.781  19.816   6.004  1.00  1.050          H  
ATOM   5502 1HD1 LEU A 346     -11.888  18.584   5.777  1.00  1.050          H  
ATOM   5503 2HD1 LEU A 346     -10.968  18.000   7.171  1.00  1.050          H  
ATOM   5504 3HD1 LEU A 346     -12.351  19.086   7.403  1.00  1.050          H  
ATOM   5505 1HD2 LEU A 346     -11.746  20.931   5.079  1.00  1.050          H  
ATOM   5506 2HD2 LEU A 346     -12.245  21.440   6.709  1.00  1.050          H  
ATOM   5507 3HD2 LEU A 346     -10.746  22.036   6.006  1.00  1.050          H  
ATOM   5508  N   LEU A 347      -9.558  22.623  10.245  1.00  0.620          N  
ATOM   5509  CA  LEU A 347      -9.591  22.921  11.663  1.00  0.600          C  
ATOM   5510  C   LEU A 347     -10.991  22.728  12.221  1.00  0.620          C  
ATOM   5511  O   LEU A 347     -11.960  23.229  11.666  1.00  0.650          O  
ATOM   5512  CB  LEU A 347      -9.131  24.365  11.853  1.00  0.850          C  
ATOM   5513  CG  LEU A 347      -9.133  24.974  13.260  1.00  0.850          C  
ATOM   5514  CD1 LEU A 347      -8.082  24.302  14.151  1.00  0.850          C  
ATOM   5515  CD2 LEU A 347      -8.846  26.410  13.105  1.00  0.850          C  
ATOM   5516  H   LEU A 347     -10.073  23.221   9.597  1.00  0.740          H  
ATOM   5517  HA  LEU A 347      -8.912  22.245  12.178  1.00  0.720          H  
ATOM   5518 1HB  LEU A 347      -8.107  24.432  11.482  1.00  1.020          H  
ATOM   5519 2HB  LEU A 347      -9.737  24.993  11.225  1.00  1.020          H  
ATOM   5520  HG  LEU A 347     -10.112  24.851  13.732  1.00  1.020          H  
ATOM   5521 1HD1 LEU A 347      -8.086  24.777  15.123  1.00  1.020          H  
ATOM   5522 2HD1 LEU A 347      -8.302  23.247  14.266  1.00  1.020          H  
ATOM   5523 3HD1 LEU A 347      -7.100  24.419  13.703  1.00  1.020          H  
ATOM   5524 1HD2 LEU A 347      -8.835  26.893  14.079  1.00  1.020          H  
ATOM   5525 2HD2 LEU A 347      -7.875  26.501  12.637  1.00  1.020          H  
ATOM   5526 3HD2 LEU A 347      -9.608  26.871  12.477  1.00  1.020          H  
ATOM   5527  N   SER A 348     -11.132  22.003  13.312  1.00  0.600          N  
ATOM   5528  CA  SER A 348     -12.472  21.839  13.879  1.00  0.600          C  
ATOM   5529  C   SER A 348     -13.064  23.187  14.238  1.00  0.620          C  
ATOM   5530  O   SER A 348     -12.358  24.061  14.738  1.00  0.620          O  
ATOM   5531  CB  SER A 348     -12.456  20.980  15.121  1.00  0.840          C  
ATOM   5532  OG  SER A 348     -13.740  20.957  15.718  1.00  0.840          O  
ATOM   5533  H   SER A 348     -10.326  21.569  13.739  1.00  0.720          H  
ATOM   5534  HA  SER A 348     -13.120  21.369  13.137  1.00  0.720          H  
ATOM   5535 1HB  SER A 348     -12.154  19.967  14.857  1.00  1.010          H  
ATOM   5536 2HB  SER A 348     -11.727  21.371  15.831  1.00  1.010          H  
ATOM   5537  HG  SER A 348     -13.665  20.351  16.466  1.00  1.010          H  
ATOM   5538  N   ASN A 349     -14.374  23.361  14.063  1.00  0.620          N  
ATOM   5539  CA  ASN A 349     -14.992  24.625  14.452  1.00  0.630          C  
ATOM   5540  C   ASN A 349     -14.757  24.930  15.939  1.00  0.630          C  
ATOM   5541  O   ASN A 349     -14.645  26.099  16.324  1.00  0.630          O  
ATOM   5542  CB  ASN A 349     -16.489  24.630  14.165  1.00  0.880          C  
ATOM   5543  CG  ASN A 349     -16.860  24.805  12.704  1.00  0.880          C  
ATOM   5544  OD1 ASN A 349     -16.077  25.270  11.880  1.00  0.880          O  
ATOM   5545  ND2 ASN A 349     -18.075  24.452  12.377  1.00  0.880          N  
ATOM   5546  H   ASN A 349     -14.935  22.623  13.632  1.00  0.740          H  
ATOM   5547  HA  ASN A 349     -14.524  25.425  13.876  1.00  0.760          H  
ATOM   5548 1HB  ASN A 349     -16.915  23.684  14.506  1.00  1.050          H  
ATOM   5549 2HB  ASN A 349     -16.962  25.424  14.742  1.00  1.050          H  
ATOM   5550 1HD2 ASN A 349     -18.383  24.558  11.429  1.00  1.050          H  
ATOM   5551 2HD2 ASN A 349     -18.701  24.081  13.067  1.00  1.050          H  
ATOM   5552  N   SER A 350     -14.639  23.892  16.783  1.00  0.610          N  
ATOM   5553  CA  SER A 350     -14.434  24.089  18.220  1.00  0.610          C  
ATOM   5554  C   SER A 350     -13.062  24.689  18.536  1.00  0.620          C  
ATOM   5555  O   SER A 350     -12.814  25.158  19.651  1.00  0.620          O  
ATOM   5556  CB  SER A 350     -14.601  22.780  18.968  1.00  0.850          C  
ATOM   5557  OG  SER A 350     -13.571  21.878  18.661  1.00  0.850          O  
ATOM   5558  H   SER A 350     -14.697  22.931  16.439  1.00  0.730          H  
ATOM   5559  HA  SER A 350     -15.195  24.785  18.576  1.00  0.730          H  
ATOM   5560 1HB  SER A 350     -14.605  22.977  20.038  1.00  1.020          H  
ATOM   5561 2HB  SER A 350     -15.562  22.338  18.713  1.00  1.020          H  
ATOM   5562  HG  SER A 350     -13.716  21.112  19.226  1.00  1.020          H  
ATOM   5563  N   LEU A 351     -12.157  24.633  17.563  1.00  0.620          N  
ATOM   5564  CA  LEU A 351     -10.814  25.151  17.659  1.00  0.640          C  
ATOM   5565  C   LEU A 351     -10.604  26.359  16.754  1.00  0.620          C  
ATOM   5566  O   LEU A 351      -9.463  26.763  16.540  1.00  0.610          O  
ATOM   5567  CB  LEU A 351      -9.808  24.062  17.302  1.00  0.890          C  
ATOM   5568  CG  LEU A 351      -9.761  22.815  18.205  1.00  0.890          C  
ATOM   5569  CD1 LEU A 351      -8.778  21.830  17.602  1.00  0.890          C  
ATOM   5570  CD2 LEU A 351      -9.337  23.196  19.621  1.00  0.890          C  
ATOM   5571  H   LEU A 351     -12.431  24.253  16.658  1.00  0.740          H  
ATOM   5572  HA  LEU A 351     -10.643  25.486  18.675  1.00  0.770          H  
ATOM   5573 1HB  LEU A 351     -10.050  23.720  16.295  1.00  1.070          H  
ATOM   5574 2HB  LEU A 351      -8.832  24.501  17.290  1.00  1.070          H  
ATOM   5575  HG  LEU A 351     -10.747  22.346  18.234  1.00  1.070          H  
ATOM   5576 1HD1 LEU A 351      -8.739  20.932  18.219  1.00  1.070          H  
ATOM   5577 2HD1 LEU A 351      -9.100  21.564  16.597  1.00  1.070          H  
ATOM   5578 3HD1 LEU A 351      -7.788  22.284  17.558  1.00  1.070          H  
ATOM   5579 1HD2 LEU A 351      -9.301  22.297  20.235  1.00  1.070          H  
ATOM   5580 2HD2 LEU A 351      -8.353  23.659  19.600  1.00  1.070          H  
ATOM   5581 3HD2 LEU A 351     -10.051  23.885  20.055  1.00  1.070          H  
ATOM   5582  N   ALA A 352     -11.690  26.990  16.279  1.00  0.610          N  
ATOM   5583  CA  ALA A 352     -11.599  28.094  15.316  1.00  0.590          C  
ATOM   5584  C   ALA A 352     -10.709  29.232  15.802  1.00  0.600          C  
ATOM   5585  O   ALA A 352     -10.079  29.917  14.997  1.00  0.580          O  
ATOM   5586  CB  ALA A 352     -12.982  28.625  15.001  1.00  0.830          C  
ATOM   5587  H   ALA A 352     -12.625  26.640  16.517  1.00  0.730          H  
ATOM   5588  HA  ALA A 352     -11.170  27.696  14.397  1.00  0.710          H  
ATOM   5589 1HB  ALA A 352     -12.909  29.414  14.254  1.00  1.000          H  
ATOM   5590 2HB  ALA A 352     -13.600  27.815  14.615  1.00  1.000          H  
ATOM   5591 3HB  ALA A 352     -13.433  29.022  15.908  1.00  1.000          H  
ATOM   5592  N   ARG A 353     -10.610  29.427  17.111  1.00  0.640          N  
ATOM   5593  CA  ARG A 353      -9.761  30.467  17.682  1.00  0.670          C  
ATOM   5594  C   ARG A 353      -8.277  30.309  17.284  1.00  0.640          C  
ATOM   5595  O   ARG A 353      -7.496  31.256  17.386  1.00  0.680          O  
ATOM   5596  CB  ARG A 353      -9.842  30.429  19.201  1.00  0.930          C  
ATOM   5597  CG  ARG A 353      -9.216  29.173  19.834  1.00  0.930          C  
ATOM   5598  CD  ARG A 353      -9.413  29.112  21.290  1.00  0.930          C  
ATOM   5599  NE  ARG A 353      -8.767  27.930  21.881  1.00  0.930          N  
ATOM   5600  CZ  ARG A 353      -9.315  26.690  22.013  1.00  0.930          C  
ATOM   5601  NH1 ARG A 353     -10.546  26.436  21.602  1.00  0.930          N  
ATOM   5602  NH2 ARG A 353      -8.602  25.727  22.582  1.00  0.930          N  
ATOM   5603  H   ARG A 353     -11.172  28.862  17.732  1.00  0.770          H  
ATOM   5604  HA  ARG A 353     -10.119  31.434  17.328  1.00  0.800          H  
ATOM   5605 1HB  ARG A 353      -9.334  31.299  19.615  1.00  1.110          H  
ATOM   5606 2HB  ARG A 353     -10.884  30.475  19.511  1.00  1.110          H  
ATOM   5607 1HG  ARG A 353      -9.629  28.272  19.378  1.00  1.110          H  
ATOM   5608 2HG  ARG A 353      -8.143  29.198  19.678  1.00  1.110          H  
ATOM   5609 1HD  ARG A 353      -8.968  30.000  21.741  1.00  1.110          H  
ATOM   5610 2HD  ARG A 353     -10.476  29.088  21.524  1.00  1.110          H  
ATOM   5611  HE  ARG A 353      -7.822  28.055  22.225  1.00  1.110          H  
ATOM   5612 1HH1 ARG A 353     -11.105  27.155  21.170  1.00  1.110          H  
ATOM   5613 2HH1 ARG A 353     -10.950  25.512  21.730  1.00  1.110          H  
ATOM   5614 1HH2 ARG A 353      -7.662  25.918  22.905  1.00  1.110          H  
ATOM   5615 2HH2 ARG A 353      -8.999  24.806  22.713  1.00  1.110          H  
ATOM   5616  N   LEU A 354      -7.879  29.101  16.873  1.00  0.610          N  
ATOM   5617  CA  LEU A 354      -6.507  28.790  16.508  1.00  0.590          C  
ATOM   5618  C   LEU A 354      -6.281  28.944  15.010  1.00  0.590          C  
ATOM   5619  O   LEU A 354      -5.182  28.689  14.514  1.00  0.600          O  
ATOM   5620  CB  LEU A 354      -6.189  27.338  16.895  1.00  0.830          C  
ATOM   5621  CG  LEU A 354      -6.361  26.955  18.398  1.00  0.830          C  
ATOM   5622  CD1 LEU A 354      -6.072  25.474  18.558  1.00  0.830          C  
ATOM   5623  CD2 LEU A 354      -5.446  27.798  19.295  1.00  0.830          C  
ATOM   5624  H   LEU A 354      -8.570  28.354  16.790  1.00  0.730          H  
ATOM   5625  HA  LEU A 354      -5.837  29.475  17.021  1.00  0.710          H  
ATOM   5626 1HB  LEU A 354      -6.843  26.687  16.314  1.00  1.000          H  
ATOM   5627 2HB  LEU A 354      -5.156  27.126  16.611  1.00  1.000          H  
ATOM   5628  HG  LEU A 354      -7.394  27.116  18.684  1.00  1.000          H  
ATOM   5629 1HD1 LEU A 354      -6.220  25.185  19.597  1.00  1.000          H  
ATOM   5630 2HD1 LEU A 354      -6.734  24.901  17.928  1.00  1.000          H  
ATOM   5631 3HD1 LEU A 354      -5.041  25.274  18.268  1.00  1.000          H  
ATOM   5632 1HD2 LEU A 354      -5.591  27.509  20.333  1.00  1.000          H  
ATOM   5633 2HD2 LEU A 354      -4.408  27.627  19.014  1.00  1.000          H  
ATOM   5634 3HD2 LEU A 354      -5.677  28.854  19.186  1.00  1.000          H  
ATOM   5635  N   TYR A 355      -7.306  29.370  14.277  1.00  0.600          N  
ATOM   5636  CA  TYR A 355      -7.226  29.489  12.831  1.00  0.630          C  
ATOM   5637  C   TYR A 355      -6.068  30.313  12.338  1.00  0.680          C  
ATOM   5638  O   TYR A 355      -5.334  29.869  11.462  1.00  0.720          O  
ATOM   5639  CB  TYR A 355      -8.523  30.067  12.288  1.00  0.870          C  
ATOM   5640  CG  TYR A 355      -8.482  30.298  10.833  1.00  0.870          C  
ATOM   5641  CD1 TYR A 355      -8.652  29.240   9.982  1.00  0.870          C  
ATOM   5642  CD2 TYR A 355      -8.279  31.572  10.334  1.00  0.870          C  
ATOM   5643  CE1 TYR A 355      -8.621  29.443   8.646  1.00  0.870          C  
ATOM   5644  CE2 TYR A 355      -8.248  31.771   8.987  1.00  0.870          C  
ATOM   5645  CZ  TYR A 355      -8.413  30.706   8.136  1.00  0.870          C  
ATOM   5646  OH  TYR A 355      -8.381  30.894   6.772  1.00  0.870          O  
ATOM   5647  H   TYR A 355      -8.199  29.591  14.728  1.00  0.720          H  
ATOM   5648  HA  TYR A 355      -7.082  28.501  12.413  1.00  0.760          H  
ATOM   5649 1HB  TYR A 355      -9.347  29.387  12.504  1.00  1.040          H  
ATOM   5650 2HB  TYR A 355      -8.741  31.012  12.783  1.00  1.040          H  
ATOM   5651  HD1 TYR A 355      -8.818  28.235  10.374  1.00  1.040          H  
ATOM   5652  HD2 TYR A 355      -8.147  32.412  11.013  1.00  1.040          H  
ATOM   5653  HE1 TYR A 355      -8.768  28.613   7.992  1.00  1.040          H  
ATOM   5654  HE2 TYR A 355      -8.089  32.772   8.589  1.00  1.040          H  
ATOM   5655  HH  TYR A 355      -8.284  31.828   6.579  1.00  1.040          H  
ATOM   5656  N   LEU A 356      -5.886  31.514  12.864  1.00  0.700          N  
ATOM   5657  CA  LEU A 356      -4.803  32.340  12.361  1.00  0.760          C  
ATOM   5658  C   LEU A 356      -3.440  31.728  12.660  1.00  0.710          C  
ATOM   5659  O   LEU A 356      -2.490  31.903  11.892  1.00  0.730          O  
ATOM   5660  CB  LEU A 356      -4.898  33.751  12.939  1.00  1.040          C  
ATOM   5661  CG  LEU A 356      -6.130  34.600  12.474  1.00  1.040          C  
ATOM   5662  CD1 LEU A 356      -6.145  35.903  13.259  1.00  1.040          C  
ATOM   5663  CD2 LEU A 356      -6.069  34.878  10.955  1.00  1.040          C  
ATOM   5664  H   LEU A 356      -6.506  31.844  13.591  1.00  0.840          H  
ATOM   5665  HA  LEU A 356      -4.895  32.391  11.284  1.00  0.910          H  
ATOM   5666 1HB  LEU A 356      -4.936  33.673  14.025  1.00  1.250          H  
ATOM   5667 2HB  LEU A 356      -3.994  34.296  12.667  1.00  1.250          H  
ATOM   5668  HG  LEU A 356      -7.048  34.060  12.700  1.00  1.250          H  
ATOM   5669 1HD1 LEU A 356      -7.009  36.497  12.961  1.00  1.250          H  
ATOM   5670 2HD1 LEU A 356      -6.206  35.690  14.326  1.00  1.250          H  
ATOM   5671 3HD1 LEU A 356      -5.233  36.464  13.054  1.00  1.250          H  
ATOM   5672 1HD2 LEU A 356      -6.934  35.474  10.668  1.00  1.250          H  
ATOM   5673 2HD2 LEU A 356      -5.157  35.428  10.721  1.00  1.250          H  
ATOM   5674 3HD2 LEU A 356      -6.085  33.957  10.388  1.00  1.250          H  
ATOM   5675  N   GLN A 357      -3.308  31.038  13.794  1.00  0.660          N  
ATOM   5676  CA  GLN A 357      -2.020  30.452  14.128  1.00  0.660          C  
ATOM   5677  C   GLN A 357      -1.689  29.335  13.138  1.00  0.670          C  
ATOM   5678  O   GLN A 357      -0.550  29.228  12.654  1.00  0.770          O  
ATOM   5679  CB  GLN A 357      -2.057  29.889  15.548  1.00  0.920          C  
ATOM   5680  CG  GLN A 357      -2.165  30.937  16.641  1.00  0.920          C  
ATOM   5681  CD  GLN A 357      -2.310  30.299  17.996  1.00  0.920          C  
ATOM   5682  OE1 GLN A 357      -2.548  29.095  18.067  1.00  0.920          O  
ATOM   5683  NE2 GLN A 357      -2.173  31.080  19.059  1.00  0.920          N  
ATOM   5684  H   GLN A 357      -4.102  30.896  14.408  1.00  0.790          H  
ATOM   5685  HA  GLN A 357      -1.251  31.219  14.055  1.00  0.790          H  
ATOM   5686 1HB  GLN A 357      -2.910  29.213  15.644  1.00  1.110          H  
ATOM   5687 2HB  GLN A 357      -1.159  29.300  15.726  1.00  1.110          H  
ATOM   5688 1HG  GLN A 357      -1.264  31.547  16.636  1.00  1.110          H  
ATOM   5689 2HG  GLN A 357      -3.042  31.557  16.454  1.00  1.110          H  
ATOM   5690 1HE2 GLN A 357      -2.261  30.694  19.979  1.00  1.110          H  
ATOM   5691 2HE2 GLN A 357      -1.979  32.056  18.947  1.00  1.110          H  
ATOM   5692  N   GLU A 358      -2.707  28.524  12.826  1.00  0.590          N  
ATOM   5693  CA  GLU A 358      -2.562  27.414  11.903  1.00  0.580          C  
ATOM   5694  C   GLU A 358      -2.360  27.925  10.486  1.00  0.620          C  
ATOM   5695  O   GLU A 358      -1.557  27.378   9.736  1.00  0.640          O  
ATOM   5696  CB  GLU A 358      -3.799  26.508  11.984  1.00  0.820          C  
ATOM   5697  CG  GLU A 358      -3.945  25.733  13.312  1.00  0.820          C  
ATOM   5698  CD  GLU A 358      -2.847  24.740  13.525  1.00  0.820          C  
ATOM   5699  OE1 GLU A 358      -2.659  23.931  12.661  1.00  0.820          O  
ATOM   5700  OE2 GLU A 358      -2.180  24.791  14.528  1.00  0.820          O  
ATOM   5701  H   GLU A 358      -3.605  28.659  13.299  1.00  0.710          H  
ATOM   5702  HA  GLU A 358      -1.685  26.835  12.190  1.00  0.700          H  
ATOM   5703 1HB  GLU A 358      -4.700  27.113  11.850  1.00  0.980          H  
ATOM   5704 2HB  GLU A 358      -3.767  25.779  11.176  1.00  0.980          H  
ATOM   5705 1HG  GLU A 358      -3.941  26.443  14.139  1.00  0.980          H  
ATOM   5706 2HG  GLU A 358      -4.902  25.224  13.315  1.00  0.980          H  
ATOM   5707  N   LEU A 359      -3.045  29.006  10.131  1.00  0.640          N  
ATOM   5708  CA  LEU A 359      -2.966  29.563   8.799  1.00  0.690          C  
ATOM   5709  C   LEU A 359      -1.552  30.001   8.495  1.00  0.720          C  
ATOM   5710  O   LEU A 359      -1.008  29.660   7.437  1.00  0.750          O  
ATOM   5711  CB  LEU A 359      -3.919  30.754   8.695  1.00  0.950          C  
ATOM   5712  CG  LEU A 359      -3.991  31.493   7.368  1.00  0.950          C  
ATOM   5713  CD1 LEU A 359      -4.514  30.551   6.279  1.00  0.950          C  
ATOM   5714  CD2 LEU A 359      -4.888  32.702   7.549  1.00  0.950          C  
ATOM   5715  H   LEU A 359      -3.701  29.407  10.799  1.00  0.770          H  
ATOM   5716  HA  LEU A 359      -3.242  28.793   8.092  1.00  0.830          H  
ATOM   5717 1HB  LEU A 359      -4.925  30.410   8.943  1.00  1.140          H  
ATOM   5718 2HB  LEU A 359      -3.623  31.478   9.447  1.00  1.140          H  
ATOM   5719  HG  LEU A 359      -2.996  31.829   7.073  1.00  1.140          H  
ATOM   5720 1HD1 LEU A 359      -4.566  31.094   5.336  1.00  1.140          H  
ATOM   5721 2HD1 LEU A 359      -3.845  29.701   6.157  1.00  1.140          H  
ATOM   5722 3HD1 LEU A 359      -5.508  30.197   6.555  1.00  1.140          H  
ATOM   5723 1HD2 LEU A 359      -4.950  33.257   6.613  1.00  1.140          H  
ATOM   5724 2HD2 LEU A 359      -5.863  32.377   7.836  1.00  1.140          H  
ATOM   5725 3HD2 LEU A 359      -4.475  33.345   8.326  1.00  1.140          H  
ATOM   5726  N   VAL A 360      -0.935  30.722   9.433  1.00  0.730          N  
ATOM   5727  CA  VAL A 360       0.418  31.179   9.218  1.00  0.770          C  
ATOM   5728  C   VAL A 360       1.360  29.999   9.085  1.00  0.780          C  
ATOM   5729  O   VAL A 360       2.227  30.007   8.222  1.00  1.280          O  
ATOM   5730  CB  VAL A 360       0.877  32.123  10.341  1.00  1.060          C  
ATOM   5731  CG1 VAL A 360       2.389  32.434  10.198  1.00  1.060          C  
ATOM   5732  CG2 VAL A 360       0.060  33.412  10.260  1.00  1.060          C  
ATOM   5733  H   VAL A 360      -1.438  30.978  10.292  1.00  0.880          H  
ATOM   5734  HA  VAL A 360       0.440  31.740   8.285  1.00  0.920          H  
ATOM   5735  HB  VAL A 360       0.711  31.642  11.311  1.00  1.270          H  
ATOM   5736 1HG1 VAL A 360       2.694  33.106  10.998  1.00  1.270          H  
ATOM   5737 2HG1 VAL A 360       2.976  31.519  10.265  1.00  1.270          H  
ATOM   5738 3HG1 VAL A 360       2.571  32.909   9.234  1.00  1.270          H  
ATOM   5739 1HG2 VAL A 360       0.365  34.089  11.056  1.00  1.270          H  
ATOM   5740 2HG2 VAL A 360       0.228  33.887   9.295  1.00  1.270          H  
ATOM   5741 3HG2 VAL A 360      -0.997  33.185  10.366  1.00  1.270          H  
ATOM   5742  N   ARG A 361       1.231  28.993   9.943  1.00  0.830          N  
ATOM   5743  CA  ARG A 361       2.094  27.831   9.830  1.00  0.830          C  
ATOM   5744  C   ARG A 361       1.910  27.093   8.485  1.00  0.690          C  
ATOM   5745  O   ARG A 361       2.892  26.708   7.847  1.00  1.030          O  
ATOM   5746  CB  ARG A 361       1.849  26.894  11.005  1.00  1.160          C  
ATOM   5747  CG  ARG A 361       2.792  25.699  11.107  1.00  1.160          C  
ATOM   5748  CD  ARG A 361       2.555  24.907  12.371  1.00  1.160          C  
ATOM   5749  NE  ARG A 361       1.243  24.259  12.390  1.00  1.160          N  
ATOM   5750  CZ  ARG A 361       0.944  23.098  11.763  1.00  1.160          C  
ATOM   5751  NH1 ARG A 361       1.863  22.448  11.074  1.00  1.160          N  
ATOM   5752  NH2 ARG A 361      -0.277  22.600  11.830  1.00  1.160          N  
ATOM   5753  H   ARG A 361       0.531  29.035  10.692  1.00  1.000          H  
ATOM   5754  HA  ARG A 361       3.125  28.176   9.890  1.00  1.000          H  
ATOM   5755 1HB  ARG A 361       1.914  27.459  11.935  1.00  1.390          H  
ATOM   5756 2HB  ARG A 361       0.829  26.505  10.938  1.00  1.390          H  
ATOM   5757 1HG  ARG A 361       2.634  25.049  10.247  1.00  1.390          H  
ATOM   5758 2HG  ARG A 361       3.824  26.051  11.106  1.00  1.390          H  
ATOM   5759 1HD  ARG A 361       3.324  24.146  12.485  1.00  1.390          H  
ATOM   5760 2HD  ARG A 361       2.601  25.587  13.223  1.00  1.390          H  
ATOM   5761  HE  ARG A 361       0.496  24.715  12.916  1.00  1.390          H  
ATOM   5762 1HH1 ARG A 361       2.804  22.803  11.006  1.00  1.390          H  
ATOM   5763 2HH1 ARG A 361       1.610  21.588  10.613  1.00  1.390          H  
ATOM   5764 1HH2 ARG A 361      -1.029  23.092  12.341  1.00  1.390          H  
ATOM   5765 2HH2 ARG A 361      -0.497  21.743  11.346  1.00  1.390          H  
ATOM   5766  N   GLU A 362       0.667  26.918   8.013  1.00  0.690          N  
ATOM   5767  CA  GLU A 362       0.439  26.201   6.750  1.00  0.600          C  
ATOM   5768  C   GLU A 362       1.028  26.945   5.560  1.00  0.680          C  
ATOM   5769  O   GLU A 362       1.641  26.340   4.669  1.00  0.990          O  
ATOM   5770  CB  GLU A 362      -1.063  25.964   6.498  1.00  0.880          C  
ATOM   5771  CG  GLU A 362      -1.736  24.954   7.440  1.00  0.880          C  
ATOM   5772  CD  GLU A 362      -1.110  23.602   7.381  1.00  0.880          C  
ATOM   5773  OE1 GLU A 362      -0.807  23.141   6.316  1.00  0.880          O  
ATOM   5774  OE2 GLU A 362      -0.931  23.011   8.414  1.00  0.880          O  
ATOM   5775  H   GLU A 362      -0.135  27.227   8.568  1.00  0.830          H  
ATOM   5776  HA  GLU A 362       0.931  25.231   6.819  1.00  0.720          H  
ATOM   5777 1HB  GLU A 362      -1.596  26.914   6.610  1.00  1.050          H  
ATOM   5778 2HB  GLU A 362      -1.215  25.625   5.473  1.00  1.050          H  
ATOM   5779 1HG  GLU A 362      -1.670  25.311   8.456  1.00  1.050          H  
ATOM   5780 2HG  GLU A 362      -2.793  24.881   7.180  1.00  1.050          H  
ATOM   5781  N   ASN A 363       0.970  28.272   5.604  1.00  0.680          N  
ATOM   5782  CA  ASN A 363       1.485  29.113   4.541  1.00  0.860          C  
ATOM   5783  C   ASN A 363       2.979  28.897   4.287  1.00  1.280          C  
ATOM   5784  O   ASN A 363       3.487  29.212   3.205  1.00  1.690          O  
ATOM   5785  CB  ASN A 363       1.228  30.583   4.839  1.00  1.130          C  
ATOM   5786  CG  ASN A 363      -0.214  31.034   4.624  1.00  1.130          C  
ATOM   5787  OD1 ASN A 363      -1.010  30.388   3.926  1.00  1.130          O  
ATOM   5788  ND2 ASN A 363      -0.546  32.167   5.197  1.00  1.130          N  
ATOM   5789  H   ASN A 363       0.439  28.714   6.366  1.00  0.820          H  
ATOM   5790  HA  ASN A 363       0.944  28.871   3.633  1.00  1.030          H  
ATOM   5791 1HB  ASN A 363       1.493  30.780   5.877  1.00  1.360          H  
ATOM   5792 2HB  ASN A 363       1.881  31.194   4.220  1.00  1.360          H  
ATOM   5793 1HD2 ASN A 363      -1.461  32.544   5.066  1.00  1.360          H  
ATOM   5794 2HD2 ASN A 363       0.125  32.665   5.744  1.00  1.360          H  
ATOM   5795  N   THR A 364       3.703  28.325   5.258  1.00  2.090          N  
ATOM   5796  CA  THR A 364       5.145  28.181   5.131  1.00  2.680          C  
ATOM   5797  C   THR A 364       5.584  27.058   4.205  1.00  2.870          C  
ATOM   5798  O   THR A 364       6.763  26.973   3.864  1.00  3.480          O  
ATOM   5799  CB  THR A 364       5.838  27.963   6.501  1.00  3.520          C  
ATOM   5800  OG1 THR A 364       5.424  26.721   7.090  1.00  3.520          O  
ATOM   5801  CG2 THR A 364       5.521  29.099   7.459  1.00  3.520          C  
ATOM   5802  H   THR A 364       3.255  27.971   6.106  1.00  2.510          H  
ATOM   5803  HA  THR A 364       5.532  29.111   4.718  1.00  3.220          H  
ATOM   5804  HB  THR A 364       6.914  27.929   6.343  1.00  4.220          H  
ATOM   5805  HG1 THR A 364       4.468  26.731   7.281  1.00  4.220          H  
ATOM   5806 1HG2 THR A 364       6.031  28.931   8.405  1.00  4.220          H  
ATOM   5807 2HG2 THR A 364       5.851  30.042   7.029  1.00  4.220          H  
ATOM   5808 3HG2 THR A 364       4.454  29.136   7.629  1.00  4.220          H  
ATOM   5809  N   ASN A 365       4.668  26.198   3.765  1.00  3.000          N  
ATOM   5810  CA  ASN A 365       5.103  25.118   2.893  1.00  3.740          C  
ATOM   5811  C   ASN A 365       5.049  25.529   1.419  1.00  3.660          C  
ATOM   5812  O   ASN A 365       5.500  24.784   0.551  1.00  4.070          O  
ATOM   5813  CB  ASN A 365       4.253  23.884   3.131  1.00  4.940          C  
ATOM   5814  CG  ASN A 365       4.467  23.302   4.506  1.00  4.940          C  
ATOM   5815  OD1 ASN A 365       5.555  23.391   5.087  1.00  4.940          O  
ATOM   5816  ND2 ASN A 365       3.434  22.713   5.048  1.00  4.940          N  
ATOM   5817  H   ASN A 365       3.690  26.295   4.059  1.00  3.600          H  
ATOM   5818  HA  ASN A 365       6.139  24.874   3.129  1.00  4.490          H  
ATOM   5819 1HB  ASN A 365       3.201  24.138   3.010  1.00  5.930          H  
ATOM   5820 2HB  ASN A 365       4.495  23.119   2.388  1.00  5.930          H  
ATOM   5821 1HD2 ASN A 365       3.509  22.321   5.960  1.00  5.930          H  
ATOM   5822 2HD2 ASN A 365       2.564  22.647   4.552  1.00  5.930          H  
ATOM   5823  N   HIS A 366       4.560  26.737   1.117  1.00  3.620          N  
ATOM   5824  CA  HIS A 366       4.363  27.137  -0.279  1.00  3.920          C  
ATOM   5825  C   HIS A 366       5.483  27.957  -0.912  1.00  4.220          C  
ATOM   5826  O   HIS A 366       5.683  29.119  -0.556  1.00  4.670          O  
ATOM   5827  CB  HIS A 366       3.116  28.009  -0.372  1.00  5.370          C  
ATOM   5828  CG  HIS A 366       1.847  27.354   0.010  1.00  5.370          C  
ATOM   5829  ND1 HIS A 366       0.991  26.802  -0.910  1.00  5.370          N  
ATOM   5830  CD2 HIS A 366       1.299  27.156   1.221  1.00  5.370          C  
ATOM   5831  CE1 HIS A 366      -0.072  26.333  -0.273  1.00  5.370          C  
ATOM   5832  NE2 HIS A 366       0.094  26.542   1.040  1.00  5.370          N  
ATOM   5833  H   HIS A 366       4.274  27.383   1.860  1.00  4.340          H  
ATOM   5834  HA  HIS A 366       4.216  26.246  -0.889  1.00  4.700          H  
ATOM   5835 1HB  HIS A 366       3.246  28.882   0.270  1.00  6.440          H  
ATOM   5836 2HB  HIS A 366       3.015  28.371  -1.396  1.00  6.440          H  
ATOM   5837  HD1 HIS A 366       1.399  26.257  -1.690  1.00  6.440          H  
ATOM   5838  HD2 HIS A 366       1.633  27.402   2.202  1.00  6.440          H  
ATOM   5839  HE1 HIS A 366      -0.888  25.862  -0.833  1.00  6.440          H  
ATOM   5840  N   SER A 367       6.201  27.379  -1.877  1.00  4.290          N  
ATOM   5841  CA  SER A 367       7.269  28.123  -2.541  1.00  4.820          C  
ATOM   5842  C   SER A 367       6.618  29.289  -3.307  1.00  5.310          C  
ATOM   5843  O   SER A 367       5.568  29.082  -3.924  1.00  5.620          O  
ATOM   5844  CB  SER A 367       8.014  27.231  -3.521  1.00  6.540          C  
ATOM   5845  OG  SER A 367       8.636  26.169  -2.861  1.00  6.540          O  
ATOM   5846  H   SER A 367       6.021  26.415  -2.132  1.00  5.150          H  
ATOM   5847  HA  SER A 367       7.954  28.480  -1.778  1.00  5.780          H  
ATOM   5848 1HB  SER A 367       7.314  26.841  -4.260  1.00  7.840          H  
ATOM   5849 2HB  SER A 367       8.758  27.820  -4.058  1.00  7.840          H  
ATOM   5850  HG  SER A 367       9.112  25.677  -3.538  1.00  7.840          H  
ATOM   5851  N   PRO A 368       7.193  30.507  -3.310  1.00  5.760          N  
ATOM   5852  CA  PRO A 368       6.684  31.658  -4.042  1.00  6.470          C  
ATOM   5853  C   PRO A 368       6.909  31.509  -5.534  1.00  6.520          C  
ATOM   5854  O   PRO A 368       7.946  30.973  -5.938  1.00  6.210          O  
ATOM   5855  CB  PRO A 368       7.519  32.809  -3.467  1.00  9.710          C  
ATOM   5856  CG  PRO A 368       8.823  32.153  -3.029  1.00  9.710          C  
ATOM   5857  CD  PRO A 368       8.428  30.758  -2.556  1.00  9.710          C  
ATOM   5858  HA  PRO A 368       5.615  31.788  -3.819  1.00  7.760          H  
ATOM   5859 1HB  PRO A 368       7.669  33.581  -4.238  1.00 11.650          H  
ATOM   5860 2HB  PRO A 368       6.979  33.284  -2.635  1.00 11.650          H  
ATOM   5861 1HG  PRO A 368       9.530  32.124  -3.876  1.00 11.650          H  
ATOM   5862 2HG  PRO A 368       9.301  32.751  -2.238  1.00 11.650          H  
ATOM   5863 1HD  PRO A 368       9.217  30.049  -2.847  1.00 11.650          H  
ATOM   5864 2HD  PRO A 368       8.227  30.753  -1.470  1.00 11.650          H  
ATOM   5865  N   GLN A 369       5.971  32.023  -6.335  1.00  7.190          N  
ATOM   5866  CA  GLN A 369       6.089  32.026  -7.788  1.00  7.660          C  
ATOM   5867  C   GLN A 369       5.420  33.274  -8.365  1.00  8.430          C  
ATOM   5868  O   GLN A 369       4.428  33.742  -7.806  1.00  8.830          O  
ATOM   5869  CB  GLN A 369       5.447  30.762  -8.360  1.00 10.540          C  
ATOM   5870  CG  GLN A 369       6.063  29.483  -7.802  1.00 10.540          C  
ATOM   5871  CD  GLN A 369       5.610  28.278  -8.442  1.00 10.540          C  
ATOM   5872  OE1 GLN A 369       5.931  28.058  -9.628  1.00 10.540          O  
ATOM   5873  NE2 GLN A 369       4.887  27.431  -7.710  1.00 10.540          N  
ATOM   5874  H   GLN A 369       5.147  32.440  -5.919  1.00  8.630          H  
ATOM   5875  HA  GLN A 369       7.145  32.047  -8.057  1.00  9.190          H  
ATOM   5876 1HB  GLN A 369       4.382  30.755  -8.132  1.00 12.640          H  
ATOM   5877 2HB  GLN A 369       5.553  30.755  -9.445  1.00 12.640          H  
ATOM   5878 1HG  GLN A 369       7.146  29.535  -7.901  1.00 12.640          H  
ATOM   5879 2HG  GLN A 369       5.788  29.380  -6.753  1.00 12.640          H  
ATOM   5880 1HE2 GLN A 369       4.609  26.546  -8.118  1.00 12.640          H  
ATOM   5881 2HE2 GLN A 369       4.664  27.632  -6.748  1.00 12.640          H  
ATOM   5882  N   LYS A 370       5.919  33.788  -9.488  1.00  8.880          N  
ATOM   5883  CA  LYS A 370       5.246  34.907 -10.148  1.00  9.800          C  
ATOM   5884  C   LYS A 370       4.092  34.368 -10.981  1.00 10.230          C  
ATOM   5885  O   LYS A 370       4.192  33.272 -11.533  1.00 10.530          O  
ATOM   5886  CB  LYS A 370       6.218  35.695 -11.023  1.00 13.350          C  
ATOM   5887  CG  LYS A 370       7.306  36.427 -10.242  1.00 13.350          C  
ATOM   5888  CD  LYS A 370       8.215  37.232 -11.169  1.00 13.350          C  
ATOM   5889  CE  LYS A 370       9.302  37.971 -10.387  1.00 13.350          C  
ATOM   5890  NZ  LYS A 370      10.201  38.753 -11.287  1.00 13.350          N  
ATOM   5891  H   LYS A 370       6.746  33.380  -9.899  1.00 10.660          H  
ATOM   5892  HA  LYS A 370       4.833  35.573  -9.391  1.00 11.760          H  
ATOM   5893 1HB  LYS A 370       6.702  35.018 -11.727  1.00 16.020          H  
ATOM   5894 2HB  LYS A 370       5.662  36.429 -11.609  1.00 16.020          H  
ATOM   5895 1HG  LYS A 370       6.838  37.101  -9.524  1.00 16.020          H  
ATOM   5896 2HG  LYS A 370       7.905  35.703  -9.692  1.00 16.020          H  
ATOM   5897 1HD  LYS A 370       8.689  36.561 -11.886  1.00 16.020          H  
ATOM   5898 2HD  LYS A 370       7.621  37.962 -11.718  1.00 16.020          H  
ATOM   5899 1HE  LYS A 370       8.831  38.652  -9.681  1.00 16.020          H  
ATOM   5900 2HE  LYS A 370       9.899  37.246  -9.835  1.00 16.020          H  
ATOM   5901 1HZ  LYS A 370      10.903  39.226 -10.734  1.00 16.020          H  
ATOM   5902 2HZ  LYS A 370      10.654  38.129 -11.940  1.00 16.020          H  
ATOM   5903 3HZ  LYS A 370       9.659  39.437 -11.796  1.00 16.020          H  
ATOM   5904  N   HIS A 371       3.005  35.128 -11.079  1.00 10.430          N  
ATOM   5905  CA  HIS A 371       1.872  34.712 -11.892  1.00 11.040          C  
ATOM   5906  C   HIS A 371       2.276  34.801 -13.375  1.00 11.540          C  
ATOM   5907  O   HIS A 371       2.947  35.764 -13.749  1.00 11.670          O  
ATOM   5908  CB  HIS A 371       0.665  35.620 -11.592  1.00 15.210          C  
ATOM   5909  CG  HIS A 371      -0.665  35.111 -12.078  1.00 15.210          C  
ATOM   5910  ND1 HIS A 371      -1.071  35.164 -13.400  1.00 15.210          N  
ATOM   5911  CD2 HIS A 371      -1.678  34.532 -11.396  1.00 15.210          C  
ATOM   5912  CE1 HIS A 371      -2.277  34.642 -13.499  1.00 15.210          C  
ATOM   5913  NE2 HIS A 371      -2.665  34.249 -12.297  1.00 15.210          N  
ATOM   5914  H   HIS A 371       2.976  36.010 -10.586  1.00 12.520          H  
ATOM   5915  HA  HIS A 371       1.609  33.698 -11.621  1.00 13.250          H  
ATOM   5916 1HB  HIS A 371       0.591  35.771 -10.515  1.00 18.250          H  
ATOM   5917 2HB  HIS A 371       0.832  36.596 -12.045  1.00 18.250          H  
ATOM   5918  HD1 HIS A 371      -0.468  35.202 -14.228  1.00 18.250          H  
ATOM   5919  HD2 HIS A 371      -1.812  34.281 -10.343  1.00 18.250          H  
ATOM   5920  HE1 HIS A 371      -2.772  34.590 -14.469  1.00 18.250          H  
ATOM   5921  N   PRO A 372       1.933  33.814 -14.227  1.00 11.990          N  
ATOM   5922  CA  PRO A 372       2.176  33.796 -15.662  1.00 12.630          C  
ATOM   5923  C   PRO A 372       1.234  34.715 -16.416  1.00 13.250          C  
ATOM   5924  O   PRO A 372       0.174  35.085 -15.904  1.00 13.650          O  
ATOM   5925  CB  PRO A 372       1.932  32.328 -16.029  1.00 18.950          C  
ATOM   5926  CG  PRO A 372       0.925  31.847 -15.013  1.00 18.950          C  
ATOM   5927  CD  PRO A 372       1.292  32.569 -13.726  1.00 18.950          C  
ATOM   5928  HA  PRO A 372       3.222  34.080 -15.852  1.00 15.160          H  
ATOM   5929 1HB  PRO A 372       1.556  32.263 -17.066  1.00 22.730          H  
ATOM   5930 2HB  PRO A 372       2.879  31.770 -15.996  1.00 22.730          H  
ATOM   5931 1HG  PRO A 372      -0.099  32.091 -15.349  1.00 22.730          H  
ATOM   5932 2HG  PRO A 372       0.974  30.752 -14.916  1.00 22.730          H  
ATOM   5933 1HD  PRO A 372       0.368  32.766 -13.182  1.00 22.730          H  
ATOM   5934 2HD  PRO A 372       2.014  31.975 -13.136  1.00 22.730          H  
ATOM   5935  N   THR A 373       1.604  35.053 -17.644  1.00 13.500          N  
ATOM   5936  CA  THR A 373       0.739  35.814 -18.532  1.00 14.160          C  
ATOM   5937  C   THR A 373       0.611  35.086 -19.861  1.00 14.520          C  
ATOM   5938  O   THR A 373       1.425  34.218 -20.180  1.00 14.570          O  
ATOM   5939  CB  THR A 373       1.282  37.240 -18.752  1.00 19.560          C  
ATOM   5940  OG1 THR A 373       2.569  37.173 -19.387  1.00 19.560          O  
ATOM   5941  CG2 THR A 373       1.418  37.957 -17.412  1.00 19.560          C  
ATOM   5942  H   THR A 373       2.504  34.759 -17.998  1.00 16.200          H  
ATOM   5943  HA  THR A 373      -0.254  35.885 -18.087  1.00 16.990          H  
ATOM   5944  HB  THR A 373       0.596  37.795 -19.393  1.00 23.470          H  
ATOM   5945  HG1 THR A 373       2.474  36.888 -20.304  1.00 23.470          H  
ATOM   5946 1HG2 THR A 373       1.798  38.963 -17.577  1.00 23.470          H  
ATOM   5947 2HG2 THR A 373       0.442  38.009 -16.929  1.00 23.470          H  
ATOM   5948 3HG2 THR A 373       2.108  37.417 -16.768  1.00 23.470          H  
ATOM   5949  N   ARG A 374      -0.408  35.440 -20.638  1.00 14.920          N  
ATOM   5950  CA  ARG A 374      -0.607  34.852 -21.956  1.00 15.360          C  
ATOM   5951  C   ARG A 374       0.035  35.654 -23.072  1.00 15.990          C  
ATOM   5952  O   ARG A 374      -0.129  36.871 -23.140  1.00 16.280          O  
ATOM   5953  CB  ARG A 374      -2.088  34.716 -22.268  1.00 21.330          C  
ATOM   5954  CG  ARG A 374      -2.379  34.132 -23.639  1.00 21.330          C  
ATOM   5955  CD  ARG A 374      -3.797  33.957 -23.897  1.00 21.330          C  
ATOM   5956  NE  ARG A 374      -4.007  33.564 -25.276  1.00 21.330          N  
ATOM   5957  CZ  ARG A 374      -5.195  33.292 -25.845  1.00 21.330          C  
ATOM   5958  NH1 ARG A 374      -6.311  33.348 -25.143  1.00 21.330          N  
ATOM   5959  NH2 ARG A 374      -5.229  32.967 -27.121  1.00 21.330          N  
ATOM   5960  H   ARG A 374      -1.049  36.148 -20.308  1.00 17.900          H  
ATOM   5961  HA  ARG A 374      -0.163  33.855 -21.954  1.00 18.430          H  
ATOM   5962 1HB  ARG A 374      -2.565  34.081 -21.525  1.00 25.590          H  
ATOM   5963 2HB  ARG A 374      -2.562  35.696 -22.221  1.00 25.590          H  
ATOM   5964 1HG  ARG A 374      -2.014  34.796 -24.407  1.00 25.590          H  
ATOM   5965 2HG  ARG A 374      -1.890  33.164 -23.740  1.00 25.590          H  
ATOM   5966 1HD  ARG A 374      -4.198  33.180 -23.247  1.00 25.590          H  
ATOM   5967 2HD  ARG A 374      -4.316  34.899 -23.722  1.00 25.590          H  
ATOM   5968  HE  ARG A 374      -3.183  33.505 -25.874  1.00 25.590          H  
ATOM   5969 1HH1 ARG A 374      -6.288  33.597 -24.165  1.00 25.590          H  
ATOM   5970 2HH1 ARG A 374      -7.194  33.137 -25.587  1.00 25.590          H  
ATOM   5971 1HH2 ARG A 374      -4.369  32.937 -27.657  1.00 25.590          H  
ATOM   5972 2HH2 ARG A 374      -6.110  32.747 -27.582  1.00 25.590          H  
ATOM   5973  N   ASN A 375       0.722  34.955 -23.967  1.00 16.350          N  
ATOM   5974  CA  ASN A 375       1.300  35.573 -25.147  1.00 17.020          C  
ATOM   5975  C   ASN A 375       0.249  35.558 -26.242  1.00 16.960          C  
ATOM   5976  O   ASN A 375      -0.365  34.515 -26.495  1.00 17.510          O  
ATOM   5977  CB  ASN A 375       2.552  34.845 -25.587  1.00 23.560          C  
ATOM   5978  CG  ASN A 375       3.674  34.982 -24.604  1.00 23.560          C  
ATOM   5979  OD1 ASN A 375       3.995  36.087 -24.150  1.00 23.560          O  
ATOM   5980  ND2 ASN A 375       4.282  33.876 -24.262  1.00 23.560          N  
ATOM   5981  H   ASN A 375       0.832  33.961 -23.823  1.00 19.620          H  
ATOM   5982  HA  ASN A 375       1.540  36.615 -24.931  1.00 20.420          H  
ATOM   5983 1HB  ASN A 375       2.328  33.787 -25.723  1.00 28.270          H  
ATOM   5984 2HB  ASN A 375       2.877  35.237 -26.552  1.00 28.270          H  
ATOM   5985 1HD2 ASN A 375       5.038  33.903 -23.606  1.00 28.270          H  
ATOM   5986 2HD2 ASN A 375       3.992  33.004 -24.653  1.00 28.270          H  
ATOM   5987  N   THR A 376       0.021  36.702 -26.877  1.00 16.410          N  
ATOM   5988  CA  THR A 376      -0.975  36.791 -27.932  1.00 16.400          C  
ATOM   5989  C   THR A 376      -0.400  37.406 -29.200  1.00 16.360          C  
ATOM   5990  O   THR A 376       0.649  38.051 -29.176  1.00 16.110          O  
ATOM   5991  CB  THR A 376      -2.185  37.635 -27.472  1.00 22.960          C  
ATOM   5992  OG1 THR A 376      -1.761  38.988 -27.237  1.00 22.960          O  
ATOM   5993  CG2 THR A 376      -2.760  37.062 -26.178  1.00 22.960          C  
ATOM   5994  H   THR A 376       0.536  37.535 -26.624  1.00 19.690          H  
ATOM   5995  HA  THR A 376      -1.320  35.786 -28.174  1.00 19.680          H  
ATOM   5996  HB  THR A 376      -2.949  37.628 -28.247  1.00 27.560          H  
ATOM   5997  HG1 THR A 376      -2.530  39.553 -27.118  1.00 27.560          H  
ATOM   5998 1HG2 THR A 376      -3.612  37.658 -25.861  1.00 27.560          H  
ATOM   5999 2HG2 THR A 376      -3.078  36.041 -26.355  1.00 27.560          H  
ATOM   6000 3HG2 THR A 376      -2.006  37.078 -25.393  1.00 27.560          H  
ATOM   6001  N   ARG A 377      -1.116  37.202 -30.311  1.00 16.760          N  
ATOM   6002  CA  ARG A 377      -0.781  37.744 -31.632  1.00 16.940          C  
ATOM   6003  C   ARG A 377       0.636  37.393 -32.099  1.00 16.640          C  
ATOM   6004  O   ARG A 377       1.288  38.201 -32.762  1.00 16.850          O  
ATOM   6005  CB  ARG A 377      -0.929  39.261 -31.636  1.00 23.640          C  
ATOM   6006  CG  ARG A 377      -2.321  39.776 -31.318  1.00 23.640          C  
ATOM   6007  CD  ARG A 377      -2.391  41.253 -31.423  1.00 23.640          C  
ATOM   6008  NE  ARG A 377      -3.726  41.757 -31.107  1.00 23.640          N  
ATOM   6009  CZ  ARG A 377      -4.075  43.062 -31.049  1.00 23.640          C  
ATOM   6010  NH1 ARG A 377      -3.183  44.004 -31.287  1.00 23.640          N  
ATOM   6011  NH2 ARG A 377      -5.321  43.394 -30.750  1.00 23.640          N  
ATOM   6012  H   ARG A 377      -1.950  36.640 -30.227  1.00 20.110          H  
ATOM   6013  HA  ARG A 377      -1.486  37.332 -32.353  1.00 20.330          H  
ATOM   6014 1HB  ARG A 377      -0.238  39.704 -30.921  1.00 28.370          H  
ATOM   6015 2HB  ARG A 377      -0.663  39.645 -32.620  1.00 28.370          H  
ATOM   6016 1HG  ARG A 377      -3.039  39.344 -32.010  1.00 28.370          H  
ATOM   6017 2HG  ARG A 377      -2.582  39.498 -30.297  1.00 28.370          H  
ATOM   6018 1HD  ARG A 377      -1.680  41.691 -30.721  1.00 28.370          H  
ATOM   6019 2HD  ARG A 377      -2.139  41.554 -32.439  1.00 28.370          H  
ATOM   6020  HE  ARG A 377      -4.446  41.072 -30.916  1.00 28.370          H  
ATOM   6021 1HH1 ARG A 377      -2.232  43.758 -31.515  1.00 28.370          H  
ATOM   6022 2HH1 ARG A 377      -3.449  44.977 -31.241  1.00 28.370          H  
ATOM   6023 1HH2 ARG A 377      -6.007  42.673 -30.566  1.00 28.370          H  
ATOM   6024 2HH2 ARG A 377      -5.591  44.365 -30.703  1.00 28.370          H  
ATOM   6025  N   SER A 378       1.093  36.179 -31.800  1.00 16.230          N  
ATOM   6026  CA  SER A 378       2.425  35.744 -32.200  1.00 16.060          C  
ATOM   6027  C   SER A 378       2.528  34.234 -32.169  1.00 15.510          C  
ATOM   6028  O   SER A 378       1.638  33.546 -31.656  1.00 15.520          O  
ATOM   6029  CB  SER A 378       3.483  36.325 -31.280  1.00 22.550          C  
ATOM   6030  OG  SER A 378       3.416  35.750 -30.005  1.00 22.550          O  
ATOM   6031  H   SER A 378       0.524  35.546 -31.262  1.00 19.480          H  
ATOM   6032  HA  SER A 378       2.611  36.084 -33.219  1.00 19.270          H  
ATOM   6033 1HB  SER A 378       4.470  36.158 -31.704  1.00 27.060          H  
ATOM   6034 2HB  SER A 378       3.340  37.403 -31.199  1.00 27.060          H  
ATOM   6035  HG  SER A 378       4.070  36.213 -29.478  1.00 27.060          H  
ATOM   6036  N   ARG A 379       3.614  33.706 -32.731  1.00 15.150          N  
ATOM   6037  CA  ARG A 379       3.878  32.276 -32.679  1.00 14.700          C  
ATOM   6038  C   ARG A 379       5.353  32.107 -32.307  1.00 14.520          C  
ATOM   6039  O   ARG A 379       6.234  32.658 -32.977  1.00 14.440          O  
ATOM   6040  CB  ARG A 379       3.612  31.626 -34.038  1.00 20.760          C  
ATOM   6041  CG  ARG A 379       2.177  31.748 -34.581  1.00 20.760          C  
ATOM   6042  CD  ARG A 379       1.180  30.972 -33.804  1.00 20.760          C  
ATOM   6043  NE  ARG A 379      -0.161  31.068 -34.393  1.00 20.760          N  
ATOM   6044  CZ  ARG A 379      -1.044  32.078 -34.177  1.00 20.760          C  
ATOM   6045  NH1 ARG A 379      -0.724  33.110 -33.397  1.00 20.760          N  
ATOM   6046  NH2 ARG A 379      -2.254  32.028 -34.748  1.00 20.760          N  
ATOM   6047  H   ARG A 379       4.281  34.320 -33.171  1.00 18.180          H  
ATOM   6048  HA  ARG A 379       3.264  31.811 -31.908  1.00 17.640          H  
ATOM   6049 1HB  ARG A 379       4.290  32.038 -34.783  1.00 24.910          H  
ATOM   6050 2HB  ARG A 379       3.808  30.571 -33.969  1.00 24.910          H  
ATOM   6051 1HG  ARG A 379       1.877  32.790 -34.588  1.00 24.910          H  
ATOM   6052 2HG  ARG A 379       2.157  31.368 -35.602  1.00 24.910          H  
ATOM   6053 1HD  ARG A 379       1.465  29.926 -33.780  1.00 24.910          H  
ATOM   6054 2HD  ARG A 379       1.126  31.333 -32.785  1.00 24.910          H  
ATOM   6055  HE  ARG A 379      -0.463  30.305 -34.979  1.00 24.910          H  
ATOM   6056 1HH1 ARG A 379       0.188  33.143 -32.914  1.00 24.910          H  
ATOM   6057 2HH1 ARG A 379      -1.387  33.847 -33.245  1.00 24.910          H  
ATOM   6058 1HH2 ARG A 379      -2.542  31.205 -35.312  1.00 24.910          H  
ATOM   6059 2HH2 ARG A 379      -2.913  32.773 -34.597  1.00 24.910          H  
ATOM   6060  N   ARG A 380       5.620  31.365 -31.235  1.00 14.750          N  
ATOM   6061  CA  ARG A 380       6.980  31.175 -30.723  1.00 14.630          C  
ATOM   6062  C   ARG A 380       7.176  29.779 -30.153  1.00 13.820          C  
ATOM   6063  O   ARG A 380       6.200  29.096 -29.837  1.00 13.570          O  
ATOM   6064  CB  ARG A 380       7.298  32.201 -29.632  1.00 20.530          C  
ATOM   6065  CG  ARG A 380       7.316  33.694 -30.062  1.00 20.530          C  
ATOM   6066  CD  ARG A 380       8.491  34.018 -30.931  1.00 20.530          C  
ATOM   6067  NE  ARG A 380       8.577  35.445 -31.232  1.00 20.530          N  
ATOM   6068  CZ  ARG A 380       7.965  36.082 -32.264  1.00 20.530          C  
ATOM   6069  NH1 ARG A 380       7.197  35.431 -33.126  1.00 20.530          N  
ATOM   6070  NH2 ARG A 380       8.147  37.388 -32.412  1.00 20.530          N  
ATOM   6071  H   ARG A 380       4.852  30.936 -30.735  1.00 17.700          H  
ATOM   6072  HA  ARG A 380       7.681  31.297 -31.547  1.00 17.560          H  
ATOM   6073 1HB  ARG A 380       6.562  32.106 -28.835  1.00 24.640          H  
ATOM   6074 2HB  ARG A 380       8.269  31.971 -29.194  1.00 24.640          H  
ATOM   6075 1HG  ARG A 380       6.404  33.958 -30.584  1.00 24.640          H  
ATOM   6076 2HG  ARG A 380       7.393  34.311 -29.169  1.00 24.640          H  
ATOM   6077 1HD  ARG A 380       9.403  33.730 -30.411  1.00 24.640          H  
ATOM   6078 2HD  ARG A 380       8.433  33.476 -31.867  1.00 24.640          H  
ATOM   6079  HE  ARG A 380       9.152  36.006 -30.617  1.00 24.640          H  
ATOM   6080 1HH1 ARG A 380       7.028  34.413 -33.037  1.00 24.640          H  
ATOM   6081 2HH1 ARG A 380       6.769  35.931 -33.889  1.00 24.640          H  
ATOM   6082 1HH2 ARG A 380       8.734  37.894 -31.762  1.00 24.640          H  
ATOM   6083 2HH2 ARG A 380       7.706  37.881 -33.175  1.00 24.640          H  
ATOM   6084  N   SER A 381       8.442  29.373 -29.992  1.00 13.580          N  
ATOM   6085  CA  SER A 381       8.776  28.080 -29.400  1.00 12.980          C  
ATOM   6086  C   SER A 381       8.167  28.007 -28.025  1.00 12.320          C  
ATOM   6087  O   SER A 381       8.005  29.024 -27.352  1.00 12.650          O  
ATOM   6088  CB  SER A 381      10.269  27.875 -29.333  1.00 18.410          C  
ATOM   6089  OG  SER A 381      10.817  27.824 -30.621  1.00 18.410          O  
ATOM   6090  H   SER A 381       9.199  29.975 -30.282  1.00 16.300          H  
ATOM   6091  HA  SER A 381       8.342  27.286 -30.007  1.00 15.580          H  
ATOM   6092 1HB  SER A 381      10.728  28.683 -28.766  1.00 22.090          H  
ATOM   6093 2HB  SER A 381      10.483  26.943 -28.804  1.00 22.090          H  
ATOM   6094  HG  SER A 381      11.726  27.511 -30.501  1.00 22.090          H  
ATOM   6095  N   VAL A 382       7.821  26.799 -27.630  1.00 11.470          N  
ATOM   6096  CA  VAL A 382       7.040  26.554 -26.437  1.00 11.050          C  
ATOM   6097  C   VAL A 382       7.720  26.964 -25.099  1.00 10.320          C  
ATOM   6098  O   VAL A 382       8.813  26.481 -24.807  1.00  9.710          O  
ATOM   6099  CB  VAL A 382       6.643  25.058 -26.460  1.00 15.640          C  
ATOM   6100  CG1 VAL A 382       5.914  24.667 -25.229  1.00 15.640          C  
ATOM   6101  CG2 VAL A 382       5.769  24.792 -27.692  1.00 15.640          C  
ATOM   6102  H   VAL A 382       8.087  26.019 -28.214  1.00 13.760          H  
ATOM   6103  HA  VAL A 382       6.114  27.087 -26.592  1.00 13.260          H  
ATOM   6104  HB  VAL A 382       7.552  24.453 -26.508  1.00 18.770          H  
ATOM   6105 1HG1 VAL A 382       5.667  23.608 -25.268  1.00 18.770          H  
ATOM   6106 2HG1 VAL A 382       6.523  24.851 -24.418  1.00 18.770          H  
ATOM   6107 3HG1 VAL A 382       4.997  25.239 -25.141  1.00 18.770          H  
ATOM   6108 1HG2 VAL A 382       5.496  23.735 -27.728  1.00 18.770          H  
ATOM   6109 2HG2 VAL A 382       4.861  25.395 -27.636  1.00 18.770          H  
ATOM   6110 3HG2 VAL A 382       6.305  25.049 -28.601  1.00 18.770          H  
ATOM   6111  N   PRO A 383       7.016  27.731 -24.204  1.00 10.560          N  
ATOM   6112  CA  PRO A 383       7.452  28.243 -22.889  1.00 10.170          C  
ATOM   6113  C   PRO A 383       7.936  27.167 -21.923  1.00  9.550          C  
ATOM   6114  O   PRO A 383       8.597  27.459 -20.931  1.00  9.570          O  
ATOM   6115  CB  PRO A 383       6.181  28.899 -22.336  1.00 15.250          C  
ATOM   6116  CG  PRO A 383       5.396  29.307 -23.540  1.00 15.250          C  
ATOM   6117  CD  PRO A 383       5.663  28.252 -24.583  1.00 15.250          C  
ATOM   6118  HA  PRO A 383       8.239  28.996 -23.047  1.00 12.200          H  
ATOM   6119 1HB  PRO A 383       5.640  28.182 -21.696  1.00 18.310          H  
ATOM   6120 2HB  PRO A 383       6.451  29.750 -21.695  1.00 18.310          H  
ATOM   6121 1HG  PRO A 383       4.327  29.389 -23.282  1.00 18.310          H  
ATOM   6122 2HG  PRO A 383       5.717  30.307 -23.869  1.00 18.310          H  
ATOM   6123 1HD  PRO A 383       4.891  27.475 -24.559  1.00 18.310          H  
ATOM   6124 2HD  PRO A 383       5.699  28.807 -25.541  1.00 18.310          H  
ATOM   6125  N   VAL A 384       7.547  25.946 -22.201  1.00  9.250          N  
ATOM   6126  CA  VAL A 384       7.908  24.768 -21.456  1.00  8.810          C  
ATOM   6127  C   VAL A 384       9.393  24.508 -21.428  1.00  8.100          C  
ATOM   6128  O   VAL A 384       9.900  24.010 -20.408  1.00  7.890          O  
ATOM   6129  CB  VAL A 384       7.235  23.510 -22.039  1.00 12.510          C  
ATOM   6130  CG1 VAL A 384       7.808  22.271 -21.417  1.00 12.510          C  
ATOM   6131  CG2 VAL A 384       5.746  23.589 -21.757  1.00 12.510          C  
ATOM   6132  H   VAL A 384       6.987  25.822 -23.023  1.00 11.100          H  
ATOM   6133  HA  VAL A 384       7.565  24.906 -20.432  1.00 10.570          H  
ATOM   6134  HB  VAL A 384       7.427  23.440 -23.092  1.00 15.010          H  
ATOM   6135 1HG1 VAL A 384       7.312  21.401 -21.812  1.00 15.010          H  
ATOM   6136 2HG1 VAL A 384       8.870  22.166 -21.608  1.00 15.010          H  
ATOM   6137 3HG1 VAL A 384       7.647  22.343 -20.392  1.00 15.010          H  
ATOM   6138 1HG2 VAL A 384       5.253  22.705 -22.161  1.00 15.010          H  
ATOM   6139 2HG2 VAL A 384       5.580  23.635 -20.685  1.00 15.010          H  
ATOM   6140 3HG2 VAL A 384       5.328  24.479 -22.221  1.00 15.010          H  
ATOM   6141  N   GLU A 385      10.067  24.740 -22.569  1.00  8.030          N  
ATOM   6142  CA  GLU A 385      11.446  24.325 -22.727  1.00  7.680          C  
ATOM   6143  C   GLU A 385      12.329  24.647 -21.543  1.00  6.910          C  
ATOM   6144  O   GLU A 385      12.398  25.770 -21.039  1.00  6.840          O  
ATOM   6145  CB  GLU A 385      12.075  24.958 -23.980  1.00 10.890          C  
ATOM   6146  CG  GLU A 385      11.530  24.460 -25.343  1.00 10.890          C  
ATOM   6147  CD  GLU A 385      12.316  25.030 -26.532  1.00 10.890          C  
ATOM   6148  OE1 GLU A 385      13.384  25.549 -26.299  1.00 10.890          O  
ATOM   6149  OE2 GLU A 385      11.844  24.983 -27.650  1.00 10.890          O  
ATOM   6150  H   GLU A 385       9.617  25.221 -23.359  1.00  9.640          H  
ATOM   6151  HA  GLU A 385      11.452  23.244 -22.861  1.00  9.220          H  
ATOM   6152 1HB  GLU A 385      11.922  26.036 -23.945  1.00 13.070          H  
ATOM   6153 2HB  GLU A 385      13.149  24.783 -23.968  1.00 13.070          H  
ATOM   6154 1HG  GLU A 385      11.590  23.374 -25.369  1.00 13.070          H  
ATOM   6155 2HG  GLU A 385      10.485  24.736 -25.439  1.00 13.070          H  
ATOM   6156  N   LEU A 386      13.033  23.593 -21.146  1.00  6.610          N  
ATOM   6157  CA  LEU A 386      13.995  23.509 -20.059  1.00  6.120          C  
ATOM   6158  C   LEU A 386      13.427  23.714 -18.654  1.00  5.550          C  
ATOM   6159  O   LEU A 386      14.208  23.732 -17.695  1.00  5.690          O  
ATOM   6160  CB  LEU A 386      15.107  24.548 -20.283  1.00  8.760          C  
ATOM   6161  CG  LEU A 386      15.837  24.516 -21.655  1.00  8.760          C  
ATOM   6162  CD1 LEU A 386      16.835  25.653 -21.694  1.00  8.760          C  
ATOM   6163  CD2 LEU A 386      16.539  23.170 -21.865  1.00  8.760          C  
ATOM   6164  H   LEU A 386      12.872  22.745 -21.669  1.00  7.930          H  
ATOM   6165  HA  LEU A 386      14.428  22.512 -20.077  1.00  7.340          H  
ATOM   6166 1HB  LEU A 386      14.690  25.545 -20.144  1.00 10.520          H  
ATOM   6167 2HB  LEU A 386      15.863  24.399 -19.516  1.00 10.520          H  
ATOM   6168  HG  LEU A 386      15.119  24.677 -22.455  1.00 10.520          H  
ATOM   6169 1HD1 LEU A 386      17.343  25.658 -22.658  1.00 10.520          H  
ATOM   6170 2HD1 LEU A 386      16.311  26.600 -21.556  1.00 10.520          H  
ATOM   6171 3HD1 LEU A 386      17.567  25.524 -20.899  1.00 10.520          H  
ATOM   6172 1HD2 LEU A 386      17.048  23.178 -22.829  1.00 10.520          H  
ATOM   6173 2HD2 LEU A 386      17.270  23.012 -21.072  1.00 10.520          H  
ATOM   6174 3HD2 LEU A 386      15.818  22.362 -21.857  1.00 10.520          H  
ATOM   6175  N   ARG A 387      12.092  23.788 -18.495  1.00  5.310          N  
ATOM   6176  CA  ARG A 387      11.547  23.894 -17.146  1.00  4.910          C  
ATOM   6177  C   ARG A 387      10.309  23.037 -16.847  1.00  4.390          C  
ATOM   6178  O   ARG A 387      10.337  22.211 -15.934  1.00  4.240          O  
ATOM   6179  CB  ARG A 387      11.170  25.347 -16.846  1.00  7.030          C  
ATOM   6180  CG  ARG A 387      12.320  26.371 -16.801  1.00  7.030          C  
ATOM   6181  CD  ARG A 387      13.221  26.178 -15.622  1.00  7.030          C  
ATOM   6182  NE  ARG A 387      14.262  27.196 -15.571  1.00  7.030          N  
ATOM   6183  CZ  ARG A 387      15.471  27.119 -16.178  1.00  7.030          C  
ATOM   6184  NH1 ARG A 387      15.809  26.066 -16.900  1.00  7.030          N  
ATOM   6185  NH2 ARG A 387      16.330  28.122 -16.042  1.00  7.030          N  
ATOM   6186  H   ARG A 387      11.461  23.788 -19.303  1.00  6.370          H  
ATOM   6187  HA  ARG A 387      12.320  23.578 -16.451  1.00  5.890          H  
ATOM   6188 1HB  ARG A 387      10.477  25.693 -17.616  1.00  8.440          H  
ATOM   6189 2HB  ARG A 387      10.644  25.393 -15.893  1.00  8.440          H  
ATOM   6190 1HG  ARG A 387      12.911  26.305 -17.711  1.00  8.440          H  
ATOM   6191 2HG  ARG A 387      11.896  27.370 -16.732  1.00  8.440          H  
ATOM   6192 1HD  ARG A 387      12.629  26.257 -14.712  1.00  8.440          H  
ATOM   6193 2HD  ARG A 387      13.695  25.207 -15.648  1.00  8.440          H  
ATOM   6194  HE  ARG A 387      14.065  28.029 -15.032  1.00  8.440          H  
ATOM   6195 1HH1 ARG A 387      15.159  25.267 -17.024  1.00  8.440          H  
ATOM   6196 2HH1 ARG A 387      16.714  26.027 -17.341  1.00  8.440          H  
ATOM   6197 1HH2 ARG A 387      16.078  28.931 -15.491  1.00  8.440          H  
ATOM   6198 2HH2 ARG A 387      17.235  28.080 -16.486  1.00  8.440          H  
ATOM   6199  N   ALA A 388       9.216  23.190 -17.605  1.00  4.550          N  
ATOM   6200  CA  ALA A 388       7.977  22.468 -17.252  1.00  4.520          C  
ATOM   6201  C   ALA A 388       7.917  21.159 -17.993  1.00  4.230          C  
ATOM   6202  O   ALA A 388       6.979  20.889 -18.752  1.00  4.600          O  
ATOM   6203  CB  ALA A 388       6.754  23.310 -17.551  1.00  6.340          C  
ATOM   6204  H   ALA A 388       9.260  23.795 -18.427  1.00  5.460          H  
ATOM   6205  HA  ALA A 388       7.996  22.250 -16.188  1.00  5.420          H  
ATOM   6206 1HB  ALA A 388       5.858  22.760 -17.260  1.00  7.610          H  
ATOM   6207 2HB  ALA A 388       6.807  24.237 -16.979  1.00  7.610          H  
ATOM   6208 3HB  ALA A 388       6.712  23.538 -18.599  1.00  7.610          H  
ATOM   6209  N   ASN A 389       8.914  20.347 -17.747  1.00  3.850          N  
ATOM   6210  CA  ASN A 389       9.079  19.107 -18.449  1.00  3.900          C  
ATOM   6211  C   ASN A 389       9.395  17.957 -17.531  1.00  2.830          C  
ATOM   6212  O   ASN A 389       9.837  16.901 -17.987  1.00  3.110          O  
ATOM   6213  CB  ASN A 389      10.120  19.288 -19.537  1.00  5.440          C  
ATOM   6214  CG  ASN A 389      11.472  19.679 -19.005  1.00  5.440          C  
ATOM   6215  OD1 ASN A 389      11.639  19.962 -17.811  1.00  5.440          O  
ATOM   6216  ND2 ASN A 389      12.453  19.697 -19.876  1.00  5.440          N  
ATOM   6217  H   ASN A 389       9.604  20.660 -17.055  1.00  4.620          H  
ATOM   6218  HA  ASN A 389       8.148  18.874 -18.947  1.00  4.680          H  
ATOM   6219 1HB  ASN A 389      10.215  18.364 -20.106  1.00  6.530          H  
ATOM   6220 2HB  ASN A 389       9.782  20.064 -20.224  1.00  6.530          H  
ATOM   6221 1HD2 ASN A 389      13.378  19.939 -19.582  1.00  6.530          H  
ATOM   6222 2HD2 ASN A 389      12.276  19.452 -20.830  1.00  6.530          H  
ATOM   6223  N   ARG A 390       9.172  18.132 -16.237  1.00  2.150          N  
ATOM   6224  CA  ARG A 390       9.430  17.046 -15.349  1.00  1.620          C  
ATOM   6225  C   ARG A 390       8.240  16.152 -15.388  1.00  1.290          C  
ATOM   6226  O   ARG A 390       7.088  16.602 -15.477  1.00  1.680          O  
ATOM   6227  CB  ARG A 390       9.701  17.529 -13.937  1.00  2.480          C  
ATOM   6228  CG  ARG A 390       9.939  16.441 -12.895  1.00  2.480          C  
ATOM   6229  CD  ARG A 390      10.231  17.014 -11.570  1.00  2.480          C  
ATOM   6230  NE  ARG A 390      10.366  15.975 -10.561  1.00  2.480          N  
ATOM   6231  CZ  ARG A 390      10.462  16.186  -9.231  1.00  2.480          C  
ATOM   6232  NH1 ARG A 390      10.423  17.408  -8.744  1.00  2.480          N  
ATOM   6233  NH2 ARG A 390      10.595  15.155  -8.417  1.00  2.480          N  
ATOM   6234  H   ARG A 390       8.801  19.001 -15.841  1.00  2.580          H  
ATOM   6235  HA  ARG A 390      10.301  16.491 -15.700  1.00  1.940          H  
ATOM   6236 1HB  ARG A 390      10.585  18.163 -13.949  1.00  2.980          H  
ATOM   6237 2HB  ARG A 390       8.901  18.136 -13.617  1.00  2.980          H  
ATOM   6238 1HG  ARG A 390       9.043  15.830 -12.784  1.00  2.980          H  
ATOM   6239 2HG  ARG A 390      10.774  15.810 -13.196  1.00  2.980          H  
ATOM   6240 1HD  ARG A 390      11.165  17.574 -11.618  1.00  2.980          H  
ATOM   6241 2HD  ARG A 390       9.424  17.679 -11.280  1.00  2.980          H  
ATOM   6242  HE  ARG A 390      10.405  15.013 -10.885  1.00  2.980          H  
ATOM   6243 1HH1 ARG A 390      10.310  18.200  -9.362  1.00  2.980          H  
ATOM   6244 2HH1 ARG A 390      10.501  17.561  -7.749  1.00  2.980          H  
ATOM   6245 1HH2 ARG A 390      10.627  14.216  -8.792  1.00  2.980          H  
ATOM   6246 2HH2 ARG A 390      10.671  15.300  -7.421  1.00  2.980          H  
ATOM   6247  N   THR A 391       8.488  14.878 -15.348  1.00  0.850          N  
ATOM   6248  CA  THR A 391       7.387  13.979 -15.262  1.00  0.780          C  
ATOM   6249  C   THR A 391       7.613  13.172 -14.021  1.00  0.950          C  
ATOM   6250  O   THR A 391       8.753  12.924 -13.614  1.00  1.660          O  
ATOM   6251  CB  THR A 391       7.281  13.090 -16.519  1.00  1.120          C  
ATOM   6252  OG1 THR A 391       8.476  12.302 -16.649  1.00  1.120          O  
ATOM   6253  CG2 THR A 391       7.110  13.987 -17.782  1.00  1.120          C  
ATOM   6254  H   THR A 391       9.436  14.524 -15.346  1.00  1.020          H  
ATOM   6255  HA  THR A 391       6.454  14.530 -15.143  1.00  0.940          H  
ATOM   6256  HB  THR A 391       6.422  12.424 -16.424  1.00  1.340          H  
ATOM   6257  HG1 THR A 391       8.504  11.634 -15.954  1.00  1.340          H  
ATOM   6258 1HG2 THR A 391       7.034  13.361 -18.671  1.00  1.340          H  
ATOM   6259 2HG2 THR A 391       6.204  14.586 -17.679  1.00  1.340          H  
ATOM   6260 3HG2 THR A 391       7.969  14.651 -17.885  1.00  1.340          H  
ATOM   6261  N   ILE A 392       6.537  12.728 -13.432  1.00  0.620          N  
ATOM   6262  CA  ILE A 392       6.633  11.907 -12.253  1.00  0.670          C  
ATOM   6263  C   ILE A 392       6.287  10.514 -12.622  1.00  0.730          C  
ATOM   6264  O   ILE A 392       5.202  10.292 -13.136  1.00  0.880          O  
ATOM   6265  CB  ILE A 392       5.644  12.411 -11.170  1.00  0.920          C  
ATOM   6266  CG1 ILE A 392       5.919  13.895 -10.853  1.00  0.920          C  
ATOM   6267  CG2 ILE A 392       5.634  11.536  -9.912  1.00  0.920          C  
ATOM   6268  CD1 ILE A 392       7.342  14.210 -10.351  1.00  0.920          C  
ATOM   6269  H   ILE A 392       5.630  12.958 -13.816  1.00  0.740          H  
ATOM   6270  HA  ILE A 392       7.652  11.905 -11.876  1.00  0.800          H  
ATOM   6271  HB  ILE A 392       4.644  12.375 -11.591  1.00  1.100          H  
ATOM   6272 1HG1 ILE A 392       5.734  14.477 -11.749  1.00  1.100          H  
ATOM   6273 2HG1 ILE A 392       5.209  14.207 -10.091  1.00  1.100          H  
ATOM   6274 1HG2 ILE A 392       4.893  11.917  -9.215  1.00  1.100          H  
ATOM   6275 2HG2 ILE A 392       5.370  10.506 -10.172  1.00  1.100          H  
ATOM   6276 3HG2 ILE A 392       6.610  11.536  -9.441  1.00  1.100          H  
ATOM   6277 1HD1 ILE A 392       7.442  15.260 -10.157  1.00  1.100          H  
ATOM   6278 2HD1 ILE A 392       7.543  13.666  -9.440  1.00  1.100          H  
ATOM   6279 3HD1 ILE A 392       8.074  13.938 -11.099  1.00  1.100          H  
ATOM   6280  N   THR A 393       7.186   9.574 -12.377  1.00  0.740          N  
ATOM   6281  CA  THR A 393       6.838   8.205 -12.692  1.00  0.860          C  
ATOM   6282  C   THR A 393       6.204   7.669 -11.449  1.00  0.790          C  
ATOM   6283  O   THR A 393       6.564   8.124 -10.369  1.00  1.290          O  
ATOM   6284  CB  THR A 393       8.067   7.378 -13.071  1.00  1.160          C  
ATOM   6285  OG1 THR A 393       8.978   7.352 -11.959  1.00  1.160          O  
ATOM   6286  CG2 THR A 393       8.744   8.005 -14.276  1.00  1.160          C  
ATOM   6287  H   THR A 393       8.084   9.799 -11.967  1.00  0.890          H  
ATOM   6288  HA  THR A 393       6.116   8.178 -13.497  1.00  1.030          H  
ATOM   6289  HB  THR A 393       7.763   6.360 -13.312  1.00  1.390          H  
ATOM   6290  HG1 THR A 393       8.590   6.850 -11.226  1.00  1.390          H  
ATOM   6291 1HG2 THR A 393       9.619   7.417 -14.548  1.00  1.390          H  
ATOM   6292 2HG2 THR A 393       8.039   8.022 -15.112  1.00  1.390          H  
ATOM   6293 3HG2 THR A 393       9.051   9.022 -14.042  1.00  1.390          H  
ATOM   6294  N   THR A 394       5.403   6.623 -11.551  1.00  0.810          N  
ATOM   6295  CA  THR A 394       4.773   6.074 -10.355  1.00  0.630          C  
ATOM   6296  C   THR A 394       4.961   4.569 -10.321  1.00  0.650          C  
ATOM   6297  O   THR A 394       4.777   3.903 -11.342  1.00  0.720          O  
ATOM   6298  CB  THR A 394       3.249   6.382 -10.337  1.00  0.950          C  
ATOM   6299  OG1 THR A 394       3.023   7.786 -10.470  1.00  0.950          O  
ATOM   6300  CG2 THR A 394       2.587   5.951  -9.030  1.00  0.950          C  
ATOM   6301  H   THR A 394       5.183   6.237 -12.464  1.00  0.970          H  
ATOM   6302  HA  THR A 394       5.234   6.506  -9.476  1.00  0.760          H  
ATOM   6303  HB  THR A 394       2.779   5.863 -11.157  1.00  1.140          H  
ATOM   6304  HG1 THR A 394       3.435   8.260  -9.698  1.00  1.140          H  
ATOM   6305 1HG2 THR A 394       1.529   6.193  -9.062  1.00  1.140          H  
ATOM   6306 2HG2 THR A 394       2.698   4.900  -8.876  1.00  1.140          H  
ATOM   6307 3HG2 THR A 394       3.048   6.482  -8.198  1.00  1.140          H  
ATOM   6308  N   THR A 395       5.315   4.038  -9.161  1.00  0.680          N  
ATOM   6309  CA  THR A 395       5.396   2.595  -8.984  1.00  0.750          C  
ATOM   6310  C   THR A 395       4.045   1.954  -9.198  1.00  0.780          C  
ATOM   6311  O   THR A 395       3.019   2.542  -8.889  1.00  0.880          O  
ATOM   6312  CB  THR A 395       5.906   2.177  -7.610  1.00  1.020          C  
ATOM   6313  OG1 THR A 395       5.895   0.731  -7.559  1.00  1.020          O  
ATOM   6314  CG2 THR A 395       5.019   2.746  -6.525  1.00  1.020          C  
ATOM   6315  H   THR A 395       5.495   4.672  -8.379  1.00  0.820          H  
ATOM   6316  HA  THR A 395       6.079   2.195  -9.732  1.00  0.900          H  
ATOM   6317  HB  THR A 395       6.925   2.531  -7.470  1.00  1.230          H  
ATOM   6318  HG1 THR A 395       6.374   0.431  -6.774  1.00  1.230          H  
ATOM   6319 1HG2 THR A 395       5.375   2.428  -5.551  1.00  1.230          H  
ATOM   6320 2HG2 THR A 395       5.024   3.813  -6.574  1.00  1.230          H  
ATOM   6321 3HG2 THR A 395       4.023   2.406  -6.665  1.00  1.230          H  
ATOM   6322  N   SER A 396       4.021   0.743  -9.725  1.00  0.840          N  
ATOM   6323  CA  SER A 396       2.752   0.054  -9.905  1.00  0.930          C  
ATOM   6324  C   SER A 396       2.185  -0.512  -8.593  1.00  0.990          C  
ATOM   6325  O   SER A 396       1.003  -0.909  -8.522  1.00  1.130          O  
ATOM   6326  CB  SER A 396       2.928  -1.055 -10.919  1.00  1.270          C  
ATOM   6327  OG  SER A 396       3.792  -2.047 -10.429  1.00  1.270          O  
ATOM   6328  H   SER A 396       4.882   0.284  -9.978  1.00  1.010          H  
ATOM   6329  HA  SER A 396       2.047   0.773 -10.302  1.00  1.120          H  
ATOM   6330 1HB  SER A 396       1.956  -1.491 -11.153  1.00  1.520          H  
ATOM   6331 2HB  SER A 396       3.333  -0.640 -11.842  1.00  1.520          H  
ATOM   6332  HG  SER A 396       3.838  -2.724 -11.114  1.00  1.520          H  
ATOM   6333  N   SER A 397       3.033  -0.561  -7.555  1.00  0.950          N  
ATOM   6334  CA  SER A 397       2.656  -1.119  -6.264  1.00  1.010          C  
ATOM   6335  C   SER A 397       2.281  -0.045  -5.245  1.00  0.960          C  
ATOM   6336  O   SER A 397       2.750   1.084  -5.289  1.00  1.050          O  
ATOM   6337  CB  SER A 397       3.801  -1.982  -5.743  1.00  1.390          C  
ATOM   6338  OG  SER A 397       4.980  -1.239  -5.541  1.00  1.390          O  
ATOM   6339  H   SER A 397       3.979  -0.197  -7.673  1.00  1.140          H  
ATOM   6340  HA  SER A 397       1.784  -1.761  -6.406  1.00  1.210          H  
ATOM   6341 1HB  SER A 397       3.513  -2.447  -4.809  1.00  1.670          H  
ATOM   6342 2HB  SER A 397       3.994  -2.782  -6.454  1.00  1.670          H  
ATOM   6343  HG  SER A 397       5.632  -1.876  -5.208  1.00  1.670          H  
ATOM   6344  N   VAL A 398       1.439  -0.413  -4.290  1.00  0.900          N  
ATOM   6345  CA  VAL A 398       1.052   0.492  -3.210  1.00  0.880          C  
ATOM   6346  C   VAL A 398       1.195  -0.214  -1.913  1.00  0.810          C  
ATOM   6347  O   VAL A 398       0.974   0.355  -0.848  1.00  0.760          O  
ATOM   6348  CB  VAL A 398      -0.387   1.012  -3.335  1.00  1.240          C  
ATOM   6349  CG1 VAL A 398      -0.512   1.805  -4.532  1.00  1.240          C  
ATOM   6350  CG2 VAL A 398      -1.354  -0.132  -3.395  1.00  1.240          C  
ATOM   6351  H   VAL A 398       1.116  -1.386  -4.283  1.00  1.080          H  
ATOM   6352  HA  VAL A 398       1.719   1.351  -3.213  1.00  1.060          H  
ATOM   6353  HB  VAL A 398      -0.613   1.650  -2.479  1.00  1.490          H  
ATOM   6354 1HG1 VAL A 398      -1.507   2.185  -4.629  1.00  1.490          H  
ATOM   6355 2HG1 VAL A 398       0.184   2.625  -4.489  1.00  1.490          H  
ATOM   6356 3HG1 VAL A 398      -0.289   1.170  -5.345  1.00  1.490          H  
ATOM   6357 1HG2 VAL A 398      -2.318   0.283  -3.487  1.00  1.490          H  
ATOM   6358 2HG2 VAL A 398      -1.143  -0.765  -4.261  1.00  1.490          H  
ATOM   6359 3HG2 VAL A 398      -1.300  -0.737  -2.490  1.00  1.490          H  
ATOM   6360  N   GLU A 399       1.588  -1.458  -2.011  1.00  0.890          N  
ATOM   6361  CA  GLU A 399       1.692  -2.323  -0.864  1.00  0.950          C  
ATOM   6362  C   GLU A 399       2.630  -1.758   0.177  1.00  0.780          C  
ATOM   6363  O   GLU A 399       2.378  -1.902   1.367  1.00  0.690          O  
ATOM   6364  CB  GLU A 399       2.078  -3.697  -1.333  1.00  1.310          C  
ATOM   6365  CG  GLU A 399       0.913  -4.395  -2.043  1.00  1.310          C  
ATOM   6366  CD  GLU A 399       0.632  -3.925  -3.439  1.00  1.310          C  
ATOM   6367  OE1 GLU A 399       1.391  -3.126  -3.933  1.00  1.310          O  
ATOM   6368  OE2 GLU A 399      -0.346  -4.321  -4.002  1.00  1.310          O  
ATOM   6369  H   GLU A 399       1.763  -1.825  -2.947  1.00  1.070          H  
ATOM   6370  HA  GLU A 399       0.703  -2.404  -0.417  1.00  1.140          H  
ATOM   6371 1HB  GLU A 399       2.928  -3.642  -2.010  1.00  1.570          H  
ATOM   6372 2HB  GLU A 399       2.371  -4.280  -0.472  1.00  1.570          H  
ATOM   6373 1HG  GLU A 399       1.192  -5.409  -2.114  1.00  1.570          H  
ATOM   6374 2HG  GLU A 399       0.010  -4.325  -1.434  1.00  1.570          H  
ATOM   6375  N   PHE A 400       3.671  -1.051  -0.250  1.00  0.770          N  
ATOM   6376  CA  PHE A 400       4.576  -0.422   0.693  1.00  0.690          C  
ATOM   6377  C   PHE A 400       3.837   0.609   1.560  1.00  0.620          C  
ATOM   6378  O   PHE A 400       4.212   0.830   2.715  1.00  0.600          O  
ATOM   6379  CB  PHE A 400       5.703   0.280  -0.079  1.00  1.000          C  
ATOM   6380  CG  PHE A 400       5.252   1.551  -0.780  1.00  1.000          C  
ATOM   6381  CD1 PHE A 400       5.366   2.788  -0.153  1.00  1.000          C  
ATOM   6382  CD2 PHE A 400       4.682   1.512  -2.060  1.00  1.000          C  
ATOM   6383  CE1 PHE A 400       4.923   3.940  -0.773  1.00  1.000          C  
ATOM   6384  CE2 PHE A 400       4.239   2.668  -2.664  1.00  1.000          C  
ATOM   6385  CZ  PHE A 400       4.356   3.877  -2.019  1.00  1.000          C  
ATOM   6386  H   PHE A 400       3.848  -0.982  -1.240  1.00  0.920          H  
ATOM   6387  HA  PHE A 400       5.000  -1.187   1.339  1.00  0.830          H  
ATOM   6388 1HB  PHE A 400       6.513   0.543   0.608  1.00  1.200          H  
ATOM   6389 2HB  PHE A 400       6.114  -0.396  -0.819  1.00  1.200          H  
ATOM   6390  HD1 PHE A 400       5.809   2.842   0.850  1.00  1.200          H  
ATOM   6391  HD2 PHE A 400       4.576   0.564  -2.587  1.00  1.200          H  
ATOM   6392  HE1 PHE A 400       5.017   4.904  -0.271  1.00  1.200          H  
ATOM   6393  HE2 PHE A 400       3.791   2.621  -3.656  1.00  1.200          H  
ATOM   6394  HZ  PHE A 400       4.008   4.793  -2.495  1.00  1.200          H  
ATOM   6395  N   ALA A 401       2.755   1.215   1.036  1.00  0.610          N  
ATOM   6396  CA  ALA A 401       2.017   2.226   1.767  1.00  0.590          C  
ATOM   6397  C   ALA A 401       1.048   1.519   2.699  1.00  0.570          C  
ATOM   6398  O   ALA A 401       0.743   2.011   3.795  1.00  0.580          O  
ATOM   6399  CB  ALA A 401       1.309   3.178   0.807  1.00  0.830          C  
ATOM   6400  H   ALA A 401       2.411   0.982   0.109  1.00  0.730          H  
ATOM   6401  HA  ALA A 401       2.722   2.805   2.365  1.00  0.710          H  
ATOM   6402 1HB  ALA A 401       0.795   3.940   1.371  1.00  1.000          H  
ATOM   6403 2HB  ALA A 401       2.047   3.655   0.168  1.00  1.000          H  
ATOM   6404 3HB  ALA A 401       0.601   2.628   0.192  1.00  1.000          H  
ATOM   6405  N   MET A 402       0.543   0.363   2.245  1.00  0.600          N  
ATOM   6406  CA  MET A 402      -0.385  -0.435   3.042  1.00  0.640          C  
ATOM   6407  C   MET A 402       0.388  -0.983   4.255  1.00  0.630          C  
ATOM   6408  O   MET A 402      -0.111  -0.979   5.389  1.00  0.660          O  
ATOM   6409  CB  MET A 402      -0.986  -1.571   2.211  1.00  0.880          C  
ATOM   6410  CG  MET A 402      -1.894  -1.116   1.056  1.00  0.880          C  
ATOM   6411  SD  MET A 402      -2.522  -2.449  -0.005  1.00  0.880          S  
ATOM   6412  CE  MET A 402      -3.851  -3.135   0.982  1.00  0.880          C  
ATOM   6413  H   MET A 402       0.812   0.075   1.297  1.00  0.720          H  
ATOM   6414  HA  MET A 402      -1.184   0.201   3.407  1.00  0.770          H  
ATOM   6415 1HB  MET A 402      -0.196  -2.201   1.821  1.00  1.060          H  
ATOM   6416 2HB  MET A 402      -1.596  -2.167   2.866  1.00  1.060          H  
ATOM   6417 1HG  MET A 402      -2.754  -0.601   1.489  1.00  1.060          H  
ATOM   6418 2HG  MET A 402      -1.347  -0.409   0.429  1.00  1.060          H  
ATOM   6419 1HE  MET A 402      -4.319  -3.937   0.442  1.00  1.060          H  
ATOM   6420 2HE  MET A 402      -3.467  -3.504   1.913  1.00  1.060          H  
ATOM   6421 3HE  MET A 402      -4.601  -2.359   1.177  1.00  1.060          H  
ATOM   6422  N   LEU A 403       1.640  -1.412   4.017  1.00  0.620          N  
ATOM   6423  CA  LEU A 403       2.537  -1.876   5.070  1.00  0.630          C  
ATOM   6424  C   LEU A 403       2.882  -0.752   6.019  1.00  0.610          C  
ATOM   6425  O   LEU A 403       2.868  -0.942   7.232  1.00  0.670          O  
ATOM   6426  CB  LEU A 403       3.829  -2.458   4.482  1.00  0.880          C  
ATOM   6427  CG  LEU A 403       3.731  -3.840   3.807  1.00  0.880          C  
ATOM   6428  CD1 LEU A 403       4.954  -4.091   2.997  1.00  0.880          C  
ATOM   6429  CD2 LEU A 403       3.682  -4.934   4.901  1.00  0.880          C  
ATOM   6430  H   LEU A 403       1.970  -1.424   3.054  1.00  0.740          H  
ATOM   6431  HA  LEU A 403       2.023  -2.651   5.633  1.00  0.760          H  
ATOM   6432 1HB  LEU A 403       4.205  -1.755   3.741  1.00  1.050          H  
ATOM   6433 2HB  LEU A 403       4.570  -2.528   5.282  1.00  1.050          H  
ATOM   6434  HG  LEU A 403       2.847  -3.886   3.165  1.00  1.050          H  
ATOM   6435 1HD1 LEU A 403       4.886  -5.079   2.542  1.00  1.050          H  
ATOM   6436 2HD1 LEU A 403       5.033  -3.342   2.219  1.00  1.050          H  
ATOM   6437 3HD1 LEU A 403       5.818  -4.040   3.649  1.00  1.050          H  
ATOM   6438 1HD2 LEU A 403       3.633  -5.918   4.419  1.00  1.050          H  
ATOM   6439 2HD2 LEU A 403       4.583  -4.877   5.517  1.00  1.050          H  
ATOM   6440 3HD2 LEU A 403       2.815  -4.802   5.534  1.00  1.050          H  
ATOM   6441  N   GLN A 404       3.136   0.461   5.498  1.00  0.570          N  
ATOM   6442  CA  GLN A 404       3.470   1.561   6.390  1.00  0.580          C  
ATOM   6443  C   GLN A 404       2.312   1.817   7.340  1.00  0.590          C  
ATOM   6444  O   GLN A 404       2.510   1.973   8.546  1.00  0.630          O  
ATOM   6445  CB  GLN A 404       3.728   2.844   5.574  1.00  0.810          C  
ATOM   6446  CG  GLN A 404       4.279   4.038   6.366  1.00  0.810          C  
ATOM   6447  CD  GLN A 404       5.659   3.736   6.799  1.00  0.810          C  
ATOM   6448  OE1 GLN A 404       6.466   3.430   5.899  1.00  0.810          O  
ATOM   6449  NE2 GLN A 404       5.934   3.793   8.100  1.00  0.810          N  
ATOM   6450  H   GLN A 404       3.191   0.596   4.484  1.00  0.680          H  
ATOM   6451  HA  GLN A 404       4.342   1.298   6.981  1.00  0.700          H  
ATOM   6452 1HB  GLN A 404       4.425   2.616   4.766  1.00  0.970          H  
ATOM   6453 2HB  GLN A 404       2.799   3.159   5.101  1.00  0.970          H  
ATOM   6454 1HG  GLN A 404       4.284   4.925   5.729  1.00  0.970          H  
ATOM   6455 2HG  GLN A 404       3.670   4.211   7.260  1.00  0.970          H  
ATOM   6456 1HE2 GLN A 404       6.854   3.537   8.485  1.00  0.970          H  
ATOM   6457 2HE2 GLN A 404       5.187   4.065   8.776  1.00  0.970          H  
ATOM   6458  N   PHE A 405       1.088   1.793   6.806  1.00  0.580          N  
ATOM   6459  CA  PHE A 405      -0.112   1.997   7.603  1.00  0.620          C  
ATOM   6460  C   PHE A 405      -0.241   0.950   8.692  1.00  0.680          C  
ATOM   6461  O   PHE A 405      -0.439   1.273   9.870  1.00  0.710          O  
ATOM   6462  CB  PHE A 405      -1.344   1.931   6.718  1.00  0.850          C  
ATOM   6463  CG  PHE A 405      -2.627   2.017   7.432  1.00  0.850          C  
ATOM   6464  CD1 PHE A 405      -3.126   3.232   7.785  1.00  0.850          C  
ATOM   6465  CD2 PHE A 405      -3.340   0.874   7.755  1.00  0.850          C  
ATOM   6466  CE1 PHE A 405      -4.324   3.336   8.456  1.00  0.850          C  
ATOM   6467  CE2 PHE A 405      -4.529   0.960   8.425  1.00  0.850          C  
ATOM   6468  CZ  PHE A 405      -5.027   2.201   8.779  1.00  0.850          C  
ATOM   6469  H   PHE A 405       0.989   1.678   5.791  1.00  0.700          H  
ATOM   6470  HA  PHE A 405      -0.053   2.979   8.068  1.00  0.740          H  
ATOM   6471 1HB  PHE A 405      -1.297   2.743   6.034  1.00  1.020          H  
ATOM   6472 2HB  PHE A 405      -1.342   1.023   6.132  1.00  1.020          H  
ATOM   6473  HD1 PHE A 405      -2.553   4.115   7.521  1.00  1.020          H  
ATOM   6474  HD2 PHE A 405      -2.944  -0.104   7.469  1.00  1.020          H  
ATOM   6475  HE1 PHE A 405      -4.710   4.315   8.733  1.00  1.020          H  
ATOM   6476  HE2 PHE A 405      -5.076   0.052   8.668  1.00  1.020          H  
ATOM   6477  HZ  PHE A 405      -5.970   2.282   9.307  1.00  1.020          H  
ATOM   6478  N   THR A 406      -0.140  -0.312   8.270  1.00  0.710          N  
ATOM   6479  CA  THR A 406      -0.308  -1.482   9.113  1.00  0.800          C  
ATOM   6480  C   THR A 406       0.685  -1.471  10.252  1.00  0.690          C  
ATOM   6481  O   THR A 406       0.331  -1.672  11.423  1.00  0.670          O  
ATOM   6482  CB  THR A 406      -0.017  -2.755   8.272  1.00  1.080          C  
ATOM   6483  OG1 THR A 406      -0.914  -2.828   7.185  1.00  1.080          O  
ATOM   6484  CG2 THR A 406      -0.189  -4.003   9.097  1.00  1.080          C  
ATOM   6485  H   THR A 406       0.027  -0.474   7.277  1.00  0.850          H  
ATOM   6486  HA  THR A 406      -1.320  -1.496   9.512  1.00  0.960          H  
ATOM   6487  HB  THR A 406       1.000  -2.716   7.894  1.00  1.300          H  
ATOM   6488  HG1 THR A 406      -0.692  -2.142   6.521  1.00  1.300          H  
ATOM   6489 1HG2 THR A 406       0.010  -4.876   8.477  1.00  1.300          H  
ATOM   6490 2HG2 THR A 406       0.488  -4.003   9.947  1.00  1.300          H  
ATOM   6491 3HG2 THR A 406      -1.198  -4.029   9.436  1.00  1.300          H  
ATOM   6492  N   TYR A 407       1.953  -1.278   9.895  1.00  0.670          N  
ATOM   6493  CA  TYR A 407       3.039  -1.282  10.839  1.00  0.640          C  
ATOM   6494  C   TYR A 407       2.878  -0.175  11.849  1.00  0.580          C  
ATOM   6495  O   TYR A 407       2.927  -0.429  13.050  1.00  0.580          O  
ATOM   6496  CB  TYR A 407       4.377  -1.141  10.129  1.00  0.910          C  
ATOM   6497  CG  TYR A 407       5.534  -1.151  11.085  1.00  0.910          C  
ATOM   6498  CD1 TYR A 407       5.988  -2.351  11.544  1.00  0.910          C  
ATOM   6499  CD2 TYR A 407       6.118   0.020  11.523  1.00  0.910          C  
ATOM   6500  CE1 TYR A 407       7.008  -2.420  12.439  1.00  0.910          C  
ATOM   6501  CE2 TYR A 407       7.144  -0.047  12.430  1.00  0.910          C  
ATOM   6502  CZ  TYR A 407       7.586  -1.275  12.892  1.00  0.910          C  
ATOM   6503  OH  TYR A 407       8.598  -1.374  13.833  1.00  0.910          O  
ATOM   6504  H   TYR A 407       2.174  -1.128   8.909  1.00  0.800          H  
ATOM   6505  HA  TYR A 407       3.021  -2.229  11.376  1.00  0.770          H  
ATOM   6506 1HB  TYR A 407       4.504  -1.954   9.410  1.00  1.090          H  
ATOM   6507 2HB  TYR A 407       4.389  -0.199   9.573  1.00  1.090          H  
ATOM   6508  HD1 TYR A 407       5.524  -3.253  11.202  1.00  1.090          H  
ATOM   6509  HD2 TYR A 407       5.757   0.991  11.166  1.00  1.090          H  
ATOM   6510  HE1 TYR A 407       7.350  -3.382  12.802  1.00  1.090          H  
ATOM   6511  HE2 TYR A 407       7.597   0.865  12.796  1.00  1.090          H  
ATOM   6512  HH  TYR A 407       8.987  -0.496  14.048  1.00  1.090          H  
ATOM   6513  N   ASP A 408       2.678   1.062  11.384  1.00  0.580          N  
ATOM   6514  CA  ASP A 408       2.553   2.176  12.307  1.00  0.540          C  
ATOM   6515  C   ASP A 408       1.361   2.004  13.222  1.00  0.500          C  
ATOM   6516  O   ASP A 408       1.439   2.292  14.411  1.00  0.460          O  
ATOM   6517  CB  ASP A 408       2.444   3.484  11.537  1.00  0.770          C  
ATOM   6518  CG  ASP A 408       3.761   3.858  10.902  1.00  0.770          C  
ATOM   6519  OD1 ASP A 408       4.759   3.335  11.310  1.00  0.770          O  
ATOM   6520  OD2 ASP A 408       3.772   4.631   9.980  1.00  0.770          O  
ATOM   6521  H   ASP A 408       2.658   1.244  10.377  1.00  0.700          H  
ATOM   6522  HA  ASP A 408       3.451   2.214  12.922  1.00  0.650          H  
ATOM   6523 1HB  ASP A 408       1.691   3.376  10.749  1.00  0.930          H  
ATOM   6524 2HB  ASP A 408       2.118   4.283  12.209  1.00  0.930          H  
ATOM   6525  N   HIS A 409       0.245   1.489  12.712  1.00  0.520          N  
ATOM   6526  CA  HIS A 409      -0.907   1.323  13.573  1.00  0.520          C  
ATOM   6527  C   HIS A 409      -0.616   0.334  14.702  1.00  0.500          C  
ATOM   6528  O   HIS A 409      -0.883   0.634  15.882  1.00  0.480          O  
ATOM   6529  CB  HIS A 409      -2.124   0.876  12.769  1.00  0.730          C  
ATOM   6530  CG  HIS A 409      -3.334   0.743  13.599  1.00  0.730          C  
ATOM   6531  ND1 HIS A 409      -3.700  -0.436  14.208  1.00  0.730          N  
ATOM   6532  CD2 HIS A 409      -4.251   1.657  13.948  1.00  0.730          C  
ATOM   6533  CE1 HIS A 409      -4.812  -0.247  14.890  1.00  0.730          C  
ATOM   6534  NE2 HIS A 409      -5.182   1.028  14.739  1.00  0.730          N  
ATOM   6535  H   HIS A 409       0.168   1.267  11.715  1.00  0.620          H  
ATOM   6536  HA  HIS A 409      -1.150   2.280  14.032  1.00  0.620          H  
ATOM   6537 1HB  HIS A 409      -2.321   1.594  11.969  1.00  0.870          H  
ATOM   6538 2HB  HIS A 409      -1.916  -0.087  12.296  1.00  0.870          H  
ATOM   6539  HD1 HIS A 409      -3.332  -1.340  13.976  1.00  0.870          H  
ATOM   6540  HD2 HIS A 409      -4.360   2.715  13.711  1.00  0.870          H  
ATOM   6541  HE1 HIS A 409      -5.272  -1.072  15.441  1.00  0.870          H  
ATOM   6542  N   ILE A 410      -0.073  -0.850  14.352  1.00  0.520          N  
ATOM   6543  CA  ILE A 410       0.211  -1.851  15.372  1.00  0.540          C  
ATOM   6544  C   ILE A 410       1.276  -1.339  16.305  1.00  0.530          C  
ATOM   6545  O   ILE A 410       1.110  -1.394  17.521  1.00  0.560          O  
ATOM   6546  CB  ILE A 410       0.696  -3.205  14.788  1.00  0.750          C  
ATOM   6547  CG1 ILE A 410      -0.447  -3.900  14.000  1.00  0.750          C  
ATOM   6548  CG2 ILE A 410       1.230  -4.132  15.952  1.00  0.750          C  
ATOM   6549  CD1 ILE A 410       0.011  -5.083  13.153  1.00  0.750          C  
ATOM   6550  H   ILE A 410       0.144  -1.039  13.364  1.00  0.620          H  
ATOM   6551  HA  ILE A 410      -0.695  -2.023  15.948  1.00  0.650          H  
ATOM   6552  HB  ILE A 410       1.506  -3.014  14.074  1.00  0.900          H  
ATOM   6553 1HG1 ILE A 410      -1.202  -4.251  14.703  1.00  0.900          H  
ATOM   6554 2HG1 ILE A 410      -0.906  -3.165  13.338  1.00  0.900          H  
ATOM   6555 1HG2 ILE A 410       1.581  -5.058  15.551  1.00  0.900          H  
ATOM   6556 2HG2 ILE A 410       2.057  -3.658  16.478  1.00  0.900          H  
ATOM   6557 3HG2 ILE A 410       0.429  -4.331  16.660  1.00  0.900          H  
ATOM   6558 1HD1 ILE A 410      -0.835  -5.511  12.635  1.00  0.900          H  
ATOM   6559 2HD1 ILE A 410       0.747  -4.740  12.424  1.00  0.900          H  
ATOM   6560 3HD1 ILE A 410       0.452  -5.846  13.772  1.00  0.900          H  
ATOM   6561  N   GLN A 411       2.364  -0.821  15.751  1.00  0.500          N  
ATOM   6562  CA  GLN A 411       3.446  -0.327  16.561  1.00  0.540          C  
ATOM   6563  C   GLN A 411       3.063   0.737  17.544  1.00  0.520          C  
ATOM   6564  O   GLN A 411       3.491   0.683  18.701  1.00  0.540          O  
ATOM   6565  CB  GLN A 411       4.549   0.253  15.710  1.00  0.740          C  
ATOM   6566  CG  GLN A 411       5.623   0.826  16.551  1.00  0.740          C  
ATOM   6567  CD  GLN A 411       6.710   1.274  15.816  1.00  0.740          C  
ATOM   6568  OE1 GLN A 411       6.831   2.438  15.446  1.00  0.740          O  
ATOM   6569  NE2 GLN A 411       7.557   0.358  15.557  1.00  0.740          N  
ATOM   6570  H   GLN A 411       2.448  -0.792  14.737  1.00  0.600          H  
ATOM   6571  HA  GLN A 411       3.834  -1.165  17.123  1.00  0.650          H  
ATOM   6572 1HB  GLN A 411       4.969  -0.521  15.063  1.00  0.890          H  
ATOM   6573 2HB  GLN A 411       4.147   1.038  15.069  1.00  0.890          H  
ATOM   6574 1HG  GLN A 411       5.256   1.690  17.094  1.00  0.890          H  
ATOM   6575 2HG  GLN A 411       5.945   0.087  17.231  1.00  0.890          H  
ATOM   6576 1HE2 GLN A 411       8.398   0.559  15.054  1.00  0.890          H  
ATOM   6577 2HE2 GLN A 411       7.398  -0.572  15.872  1.00  0.890          H  
ATOM   6578  N   GLU A 412       2.297   1.737  17.110  1.00  0.510          N  
ATOM   6579  CA  GLU A 412       1.951   2.797  18.026  1.00  0.540          C  
ATOM   6580  C   GLU A 412       1.157   2.247  19.186  1.00  0.540          C  
ATOM   6581  O   GLU A 412       1.421   2.614  20.333  1.00  0.570          O  
ATOM   6582  CB  GLU A 412       1.164   3.894  17.311  1.00  0.740          C  
ATOM   6583  CG  GLU A 412       1.995   4.723  16.337  1.00  0.740          C  
ATOM   6584  CD  GLU A 412       1.168   5.693  15.525  1.00  0.740          C  
ATOM   6585  OE1 GLU A 412      -0.013   5.789  15.755  1.00  0.740          O  
ATOM   6586  OE2 GLU A 412       1.736   6.336  14.651  1.00  0.740          O  
ATOM   6587  H   GLU A 412       1.968   1.783  16.140  1.00  0.610          H  
ATOM   6588  HA  GLU A 412       2.872   3.230  18.415  1.00  0.650          H  
ATOM   6589 1HB  GLU A 412       0.348   3.435  16.744  1.00  0.890          H  
ATOM   6590 2HB  GLU A 412       0.720   4.565  18.044  1.00  0.890          H  
ATOM   6591 1HG  GLU A 412       2.720   5.292  16.915  1.00  0.890          H  
ATOM   6592 2HG  GLU A 412       2.552   4.067  15.675  1.00  0.890          H  
ATOM   6593  N   HIS A 413       0.231   1.318  18.915  1.00  0.530          N  
ATOM   6594  CA  HIS A 413      -0.566   0.753  19.992  1.00  0.540          C  
ATOM   6595  C   HIS A 413       0.236  -0.167  20.888  1.00  0.530          C  
ATOM   6596  O   HIS A 413       0.092  -0.103  22.108  1.00  0.570          O  
ATOM   6597  CB  HIS A 413      -1.762  -0.004  19.448  1.00  0.750          C  
ATOM   6598  CG  HIS A 413      -2.847   0.868  18.968  1.00  0.750          C  
ATOM   6599  ND1 HIS A 413      -2.797   1.526  17.764  1.00  0.750          N  
ATOM   6600  CD2 HIS A 413      -4.036   1.193  19.534  1.00  0.750          C  
ATOM   6601  CE1 HIS A 413      -3.901   2.236  17.610  1.00  0.750          C  
ATOM   6602  NE2 HIS A 413      -4.674   2.048  18.672  1.00  0.750          N  
ATOM   6603  H   HIS A 413       0.031   1.073  17.938  1.00  0.640          H  
ATOM   6604  HA  HIS A 413      -0.948   1.562  20.612  1.00  0.650          H  
ATOM   6605 1HB  HIS A 413      -1.435  -0.647  18.625  1.00  0.900          H  
ATOM   6606 2HB  HIS A 413      -2.161  -0.627  20.232  1.00  0.900          H  
ATOM   6607  HD1 HIS A 413      -2.085   1.391  17.034  1.00  0.900          H  
ATOM   6608  HD2 HIS A 413      -4.510   0.907  20.480  1.00  0.900          H  
ATOM   6609  HE1 HIS A 413      -4.047   2.839  16.717  1.00  0.900          H  
ATOM   6610  N   VAL A 414       1.099  -1.003  20.320  1.00  0.500          N  
ATOM   6611  CA  VAL A 414       1.882  -1.885  21.160  1.00  0.500          C  
ATOM   6612  C   VAL A 414       2.768  -1.063  22.074  1.00  0.520          C  
ATOM   6613  O   VAL A 414       2.846  -1.345  23.273  1.00  0.590          O  
ATOM   6614  CB  VAL A 414       2.727  -2.873  20.327  1.00  0.700          C  
ATOM   6615  CG1 VAL A 414       3.725  -3.622  21.229  1.00  0.700          C  
ATOM   6616  CG2 VAL A 414       1.814  -3.906  19.658  1.00  0.700          C  
ATOM   6617  H   VAL A 414       1.188  -1.034  19.303  1.00  0.600          H  
ATOM   6618  HA  VAL A 414       1.203  -2.467  21.774  1.00  0.600          H  
ATOM   6619  HB  VAL A 414       3.267  -2.317  19.573  1.00  0.840          H  
ATOM   6620 1HG1 VAL A 414       4.311  -4.298  20.625  1.00  0.840          H  
ATOM   6621 2HG1 VAL A 414       4.399  -2.916  21.711  1.00  0.840          H  
ATOM   6622 3HG1 VAL A 414       3.185  -4.183  21.992  1.00  0.840          H  
ATOM   6623 1HG2 VAL A 414       2.412  -4.596  19.062  1.00  0.840          H  
ATOM   6624 2HG2 VAL A 414       1.287  -4.454  20.426  1.00  0.840          H  
ATOM   6625 3HG2 VAL A 414       1.098  -3.402  19.018  1.00  0.840          H  
ATOM   6626  N   ASN A 415       3.435  -0.042  21.531  1.00  0.500          N  
ATOM   6627  CA  ASN A 415       4.283   0.765  22.377  1.00  0.550          C  
ATOM   6628  C   ASN A 415       3.515   1.552  23.413  1.00  0.560          C  
ATOM   6629  O   ASN A 415       3.961   1.633  24.558  1.00  0.590          O  
ATOM   6630  CB  ASN A 415       5.122   1.706  21.577  1.00  0.750          C  
ATOM   6631  CG  ASN A 415       6.223   1.043  20.913  1.00  0.750          C  
ATOM   6632  OD1 ASN A 415       6.592  -0.111  21.251  1.00  0.750          O  
ATOM   6633  ND2 ASN A 415       6.814   1.762  19.992  1.00  0.750          N  
ATOM   6634  H   ASN A 415       3.351   0.159  20.531  1.00  0.600          H  
ATOM   6635  HA  ASN A 415       4.940   0.090  22.918  1.00  0.660          H  
ATOM   6636 1HB  ASN A 415       4.495   2.191  20.822  1.00  0.900          H  
ATOM   6637 2HB  ASN A 415       5.518   2.485  22.227  1.00  0.900          H  
ATOM   6638 1HD2 ASN A 415       7.638   1.423  19.498  1.00  0.900          H  
ATOM   6639 2HD2 ASN A 415       6.476   2.679  19.784  1.00  0.900          H  
ATOM   6640  N   GLU A 416       2.353   2.119  23.056  1.00  0.570          N  
ATOM   6641  CA  GLU A 416       1.589   2.858  24.045  1.00  0.610          C  
ATOM   6642  C   GLU A 416       1.206   1.968  25.195  1.00  0.610          C  
ATOM   6643  O   GLU A 416       1.301   2.369  26.358  1.00  0.660          O  
ATOM   6644  CB  GLU A 416       0.319   3.472  23.456  1.00  0.840          C  
ATOM   6645  CG  GLU A 416      -0.527   4.227  24.501  1.00  0.840          C  
ATOM   6646  CD  GLU A 416      -1.673   4.994  23.926  1.00  0.840          C  
ATOM   6647  OE1 GLU A 416      -1.917   4.903  22.750  1.00  0.840          O  
ATOM   6648  OE2 GLU A 416      -2.309   5.696  24.684  1.00  0.840          O  
ATOM   6649  H   GLU A 416       2.010   2.079  22.090  1.00  0.680          H  
ATOM   6650  HA  GLU A 416       2.211   3.659  24.426  1.00  0.730          H  
ATOM   6651 1HB  GLU A 416       0.585   4.160  22.655  1.00  1.010          H  
ATOM   6652 2HB  GLU A 416      -0.295   2.682  23.020  1.00  1.010          H  
ATOM   6653 1HG  GLU A 416      -0.943   3.489  25.185  1.00  1.010          H  
ATOM   6654 2HG  GLU A 416       0.098   4.875  25.086  1.00  1.010          H  
ATOM   6655  N   MET A 417       0.737   0.760  24.884  1.00  0.590          N  
ATOM   6656  CA  MET A 417       0.331  -0.146  25.931  1.00  0.630          C  
ATOM   6657  C   MET A 417       1.486  -0.524  26.822  1.00  0.690          C  
ATOM   6658  O   MET A 417       1.365  -0.458  28.047  1.00  0.760          O  
ATOM   6659  CB  MET A 417      -0.268  -1.399  25.332  1.00  0.870          C  
ATOM   6660  CG  MET A 417      -1.638  -1.196  24.706  1.00  0.870          C  
ATOM   6661  SD  MET A 417      -2.434  -2.710  24.251  1.00  0.870          S  
ATOM   6662  CE  MET A 417      -1.432  -3.171  22.888  1.00  0.870          C  
ATOM   6663  H   MET A 417       0.646   0.480  23.901  1.00  0.710          H  
ATOM   6664  HA  MET A 417      -0.417   0.353  26.543  1.00  0.760          H  
ATOM   6665 1HB  MET A 417       0.398  -1.716  24.536  1.00  1.040          H  
ATOM   6666 2HB  MET A 417      -0.287  -2.196  26.057  1.00  1.040          H  
ATOM   6667 1HG  MET A 417      -2.290  -0.662  25.377  1.00  1.040          H  
ATOM   6668 2HG  MET A 417      -1.548  -0.588  23.819  1.00  1.040          H  
ATOM   6669 1HE  MET A 417      -1.827  -4.064  22.473  1.00  1.040          H  
ATOM   6670 2HE  MET A 417      -1.449  -2.379  22.146  1.00  1.040          H  
ATOM   6671 3HE  MET A 417      -0.416  -3.344  23.212  1.00  1.040          H  
ATOM   6672  N   LEU A 418       2.632  -0.868  26.229  1.00  0.710          N  
ATOM   6673  CA  LEU A 418       3.776  -1.255  27.035  1.00  0.780          C  
ATOM   6674  C   LEU A 418       4.270  -0.108  27.888  1.00  0.760          C  
ATOM   6675  O   LEU A 418       4.626  -0.311  29.052  1.00  0.800          O  
ATOM   6676  CB  LEU A 418       4.929  -1.698  26.137  1.00  1.060          C  
ATOM   6677  CG  LEU A 418       4.782  -3.012  25.363  1.00  1.060          C  
ATOM   6678  CD1 LEU A 418       5.928  -3.079  24.370  1.00  1.060          C  
ATOM   6679  CD2 LEU A 418       4.818  -4.230  26.319  1.00  1.060          C  
ATOM   6680  H   LEU A 418       2.699  -0.896  25.205  1.00  0.850          H  
ATOM   6681  HA  LEU A 418       3.475  -2.064  27.693  1.00  0.940          H  
ATOM   6682 1HB  LEU A 418       5.062  -0.918  25.391  1.00  1.280          H  
ATOM   6683 2HB  LEU A 418       5.836  -1.755  26.734  1.00  1.280          H  
ATOM   6684  HG  LEU A 418       3.844  -3.015  24.814  1.00  1.280          H  
ATOM   6685 1HD1 LEU A 418       5.844  -3.992  23.787  1.00  1.280          H  
ATOM   6686 2HD1 LEU A 418       5.880  -2.218  23.698  1.00  1.280          H  
ATOM   6687 3HD1 LEU A 418       6.878  -3.066  24.906  1.00  1.280          H  
ATOM   6688 1HD2 LEU A 418       4.727  -5.147  25.736  1.00  1.280          H  
ATOM   6689 2HD2 LEU A 418       5.759  -4.240  26.860  1.00  1.280          H  
ATOM   6690 3HD2 LEU A 418       3.995  -4.178  27.027  1.00  1.280          H  
ATOM   6691  N   ALA A 419       4.307   1.099  27.321  1.00  0.750          N  
ATOM   6692  CA  ALA A 419       4.772   2.254  28.055  1.00  0.790          C  
ATOM   6693  C   ALA A 419       3.866   2.546  29.249  1.00  0.750          C  
ATOM   6694  O   ALA A 419       4.360   2.838  30.349  1.00  0.780          O  
ATOM   6695  CB  ALA A 419       4.847   3.439  27.127  1.00  1.090          C  
ATOM   6696  H   ALA A 419       4.030   1.218  26.345  1.00  0.900          H  
ATOM   6697  HA  ALA A 419       5.770   2.037  28.432  1.00  0.950          H  
ATOM   6698 1HB  ALA A 419       5.226   4.297  27.668  1.00  1.310          H  
ATOM   6699 2HB  ALA A 419       5.511   3.206  26.294  1.00  1.310          H  
ATOM   6700 3HB  ALA A 419       3.848   3.642  26.747  1.00  1.310          H  
ATOM   6701  N   ARG A 420       2.541   2.431  29.058  1.00  0.710          N  
ATOM   6702  CA  ARG A 420       1.616   2.650  30.156  1.00  0.730          C  
ATOM   6703  C   ARG A 420       1.768   1.566  31.220  1.00  0.710          C  
ATOM   6704  O   ARG A 420       1.741   1.870  32.418  1.00  0.740          O  
ATOM   6705  CB  ARG A 420       0.189   2.749  29.661  1.00  1.010          C  
ATOM   6706  CG  ARG A 420      -0.094   4.036  28.890  1.00  1.010          C  
ATOM   6707  CD  ARG A 420      -1.517   4.161  28.510  1.00  1.010          C  
ATOM   6708  NE  ARG A 420      -1.756   5.343  27.677  1.00  1.010          N  
ATOM   6709  CZ  ARG A 420      -1.876   6.610  28.097  1.00  1.010          C  
ATOM   6710  NH1 ARG A 420      -1.765   6.949  29.374  1.00  1.010          N  
ATOM   6711  NH2 ARG A 420      -2.107   7.512  27.172  1.00  1.010          N  
ATOM   6712  H   ARG A 420       2.172   2.236  28.119  1.00  0.850          H  
ATOM   6713  HA  ARG A 420       1.862   3.607  30.613  1.00  0.880          H  
ATOM   6714 1HB  ARG A 420      -0.025   1.904  29.001  1.00  1.220          H  
ATOM   6715 2HB  ARG A 420      -0.497   2.701  30.497  1.00  1.220          H  
ATOM   6716 1HG  ARG A 420       0.182   4.885  29.507  1.00  1.220          H  
ATOM   6717 2HG  ARG A 420       0.500   4.061  27.979  1.00  1.220          H  
ATOM   6718 1HD  ARG A 420      -1.809   3.280  27.931  1.00  1.220          H  
ATOM   6719 2HD  ARG A 420      -2.145   4.225  29.396  1.00  1.220          H  
ATOM   6720  HE  ARG A 420      -1.877   5.212  26.661  1.00  1.220          H  
ATOM   6721 1HH1 ARG A 420      -1.589   6.244  30.071  1.00  1.220          H  
ATOM   6722 2HH1 ARG A 420      -1.860   7.916  29.651  1.00  1.220          H  
ATOM   6723 1HH2 ARG A 420      -2.187   7.180  26.195  1.00  1.220          H  
ATOM   6724 2HH2 ARG A 420      -2.204   8.488  27.404  1.00  1.220          H  
ATOM   6725  N   ILE A 421       1.977   0.310  30.797  1.00  0.710          N  
ATOM   6726  CA  ILE A 421       2.187  -0.782  31.741  1.00  0.720          C  
ATOM   6727  C   ILE A 421       3.438  -0.546  32.549  1.00  0.640          C  
ATOM   6728  O   ILE A 421       3.426  -0.788  33.755  1.00  0.620          O  
ATOM   6729  CB  ILE A 421       2.238  -2.176  31.076  1.00  1.000          C  
ATOM   6730  CG1 ILE A 421       0.841  -2.512  30.562  1.00  1.000          C  
ATOM   6731  CG2 ILE A 421       2.757  -3.263  32.093  1.00  1.000          C  
ATOM   6732  CD1 ILE A 421       0.762  -3.678  29.644  1.00  1.000          C  
ATOM   6733  H   ILE A 421       1.952   0.108  29.791  1.00  0.850          H  
ATOM   6734  HA  ILE A 421       1.347  -0.797  32.429  1.00  0.860          H  
ATOM   6735  HB  ILE A 421       2.905  -2.136  30.213  1.00  1.200          H  
ATOM   6736 1HG1 ILE A 421       0.220  -2.723  31.417  1.00  1.200          H  
ATOM   6737 2HG1 ILE A 421       0.438  -1.645  30.050  1.00  1.200          H  
ATOM   6738 1HG2 ILE A 421       2.793  -4.237  31.618  1.00  1.200          H  
ATOM   6739 2HG2 ILE A 421       3.761  -3.016  32.436  1.00  1.200          H  
ATOM   6740 3HG2 ILE A 421       2.086  -3.305  32.955  1.00  1.200          H  
ATOM   6741 1HD1 ILE A 421      -0.275  -3.810  29.372  1.00  1.200          H  
ATOM   6742 2HD1 ILE A 421       1.360  -3.477  28.752  1.00  1.200          H  
ATOM   6743 3HD1 ILE A 421       1.120  -4.579  30.125  1.00  1.200          H  
ATOM   6744  N   SER A 422       4.527  -0.131  31.898  1.00  0.610          N  
ATOM   6745  CA  SER A 422       5.780   0.119  32.590  1.00  0.570          C  
ATOM   6746  C   SER A 422       5.607   1.171  33.680  1.00  0.530          C  
ATOM   6747  O   SER A 422       6.051   0.966  34.819  1.00  0.510          O  
ATOM   6748  CB  SER A 422       6.830   0.587  31.607  1.00  0.810          C  
ATOM   6749  OG  SER A 422       8.053   0.831  32.246  1.00  0.810          O  
ATOM   6750  H   SER A 422       4.490  -0.008  30.883  1.00  0.730          H  
ATOM   6751  HA  SER A 422       6.111  -0.811  33.050  1.00  0.680          H  
ATOM   6752 1HB  SER A 422       6.956  -0.154  30.834  1.00  0.980          H  
ATOM   6753 2HB  SER A 422       6.485   1.498  31.122  1.00  0.980          H  
ATOM   6754  HG  SER A 422       8.650   1.120  31.555  1.00  0.980          H  
ATOM   6755  N   SER A 423       4.947   2.295  33.353  1.00  0.540          N  
ATOM   6756  CA  SER A 423       4.724   3.331  34.356  1.00  0.530          C  
ATOM   6757  C   SER A 423       3.865   2.790  35.490  1.00  0.510          C  
ATOM   6758  O   SER A 423       4.159   3.032  36.661  1.00  0.490          O  
ATOM   6759  CB  SER A 423       4.105   4.574  33.754  1.00  0.750          C  
ATOM   6760  OG  SER A 423       3.914   5.569  34.744  1.00  0.750          O  
ATOM   6761  H   SER A 423       4.620   2.431  32.390  1.00  0.650          H  
ATOM   6762  HA  SER A 423       5.686   3.612  34.775  1.00  0.640          H  
ATOM   6763 1HB  SER A 423       4.755   4.958  32.973  1.00  0.900          H  
ATOM   6764 2HB  SER A 423       3.152   4.322  33.288  1.00  0.900          H  
ATOM   6765  HG  SER A 423       3.941   6.418  34.266  1.00  0.900          H  
ATOM   6766  N   SER A 424       2.806   2.050  35.150  1.00  0.540          N  
ATOM   6767  CA  SER A 424       1.909   1.479  36.138  1.00  0.550          C  
ATOM   6768  C   SER A 424       2.651   0.543  37.098  1.00  0.510          C  
ATOM   6769  O   SER A 424       2.450   0.601  38.318  1.00  0.510          O  
ATOM   6770  CB  SER A 424       0.807   0.723  35.428  1.00  0.770          C  
ATOM   6771  OG  SER A 424      -0.078   0.151  36.320  1.00  0.770          O  
ATOM   6772  H   SER A 424       2.585   1.903  34.161  1.00  0.650          H  
ATOM   6773  HA  SER A 424       1.481   2.302  36.701  1.00  0.660          H  
ATOM   6774 1HB  SER A 424       0.274   1.407  34.774  1.00  0.920          H  
ATOM   6775 2HB  SER A 424       1.240  -0.049  34.806  1.00  0.920          H  
ATOM   6776  HG  SER A 424      -0.640  -0.425  35.797  1.00  0.920          H  
ATOM   6777  N   TRP A 425       3.511  -0.318  36.541  1.00  0.520          N  
ATOM   6778  CA  TRP A 425       4.331  -1.263  37.284  1.00  0.580          C  
ATOM   6779  C   TRP A 425       5.190  -0.504  38.289  1.00  0.490          C  
ATOM   6780  O   TRP A 425       5.223  -0.846  39.478  1.00  0.490          O  
ATOM   6781  CB  TRP A 425       5.175  -2.068  36.280  1.00  0.790          C  
ATOM   6782  CG  TRP A 425       6.057  -3.130  36.833  1.00  0.790          C  
ATOM   6783  CD1 TRP A 425       7.413  -3.132  36.895  1.00  0.790          C  
ATOM   6784  CD2 TRP A 425       5.629  -4.373  37.402  1.00  0.790          C  
ATOM   6785  NE1 TRP A 425       7.855  -4.303  37.457  1.00  0.790          N  
ATOM   6786  CE2 TRP A 425       6.774  -5.071  37.775  1.00  0.790          C  
ATOM   6787  CE3 TRP A 425       4.389  -4.938  37.616  1.00  0.790          C  
ATOM   6788  CZ2 TRP A 425       6.704  -6.318  38.355  1.00  0.790          C  
ATOM   6789  CZ3 TRP A 425       4.312  -6.179  38.200  1.00  0.790          C  
ATOM   6790  CH2 TRP A 425       5.438  -6.847  38.553  1.00  0.790          C  
ATOM   6791  H   TRP A 425       3.579  -0.335  35.522  1.00  0.620          H  
ATOM   6792  HA  TRP A 425       3.681  -1.943  37.824  1.00  0.700          H  
ATOM   6793 1HB  TRP A 425       4.508  -2.528  35.552  1.00  0.950          H  
ATOM   6794 2HB  TRP A 425       5.807  -1.381  35.726  1.00  0.950          H  
ATOM   6795  HD1 TRP A 425       8.056  -2.326  36.545  1.00  0.950          H  
ATOM   6796  HE1 TRP A 425       8.835  -4.549  37.617  1.00  0.950          H  
ATOM   6797  HE3 TRP A 425       3.501  -4.403  37.319  1.00  0.950          H  
ATOM   6798  HZ2 TRP A 425       7.590  -6.880  38.649  1.00  0.950          H  
ATOM   6799  HZ3 TRP A 425       3.330  -6.621  38.360  1.00  0.950          H  
ATOM   6800  HH2 TRP A 425       5.333  -7.814  38.995  1.00  0.950          H  
ATOM   6801  N   CYS A 426       5.856   0.557  37.819  1.00  0.460          N  
ATOM   6802  CA  CYS A 426       6.678   1.393  38.676  1.00  0.440          C  
ATOM   6803  C   CYS A 426       5.874   1.986  39.828  1.00  0.390          C  
ATOM   6804  O   CYS A 426       6.294   1.898  40.989  1.00  0.400          O  
ATOM   6805  CB  CYS A 426       7.303   2.517  37.851  1.00  0.620          C  
ATOM   6806  SG  CYS A 426       8.277   3.692  38.788  1.00  0.620          S  
ATOM   6807  H   CYS A 426       5.807   0.775  36.817  1.00  0.550          H  
ATOM   6808  HA  CYS A 426       7.476   0.781  39.088  1.00  0.530          H  
ATOM   6809 1HB  CYS A 426       7.939   2.085  37.078  1.00  0.750          H  
ATOM   6810 2HB  CYS A 426       6.522   3.062  37.341  1.00  0.750          H  
ATOM   6811  N   GLN A 427       4.705   2.553  39.516  1.00  0.380          N  
ATOM   6812  CA  GLN A 427       3.879   3.175  40.532  1.00  0.380          C  
ATOM   6813  C   GLN A 427       3.429   2.162  41.576  1.00  0.370          C  
ATOM   6814  O   GLN A 427       3.479   2.443  42.783  1.00  0.400          O  
ATOM   6815  CB  GLN A 427       2.640   3.791  39.879  1.00  0.530          C  
ATOM   6816  CG  GLN A 427       2.905   5.002  39.002  1.00  0.530          C  
ATOM   6817  CD  GLN A 427       1.650   5.417  38.253  1.00  0.530          C  
ATOM   6818  OE1 GLN A 427       0.567   5.459  38.856  1.00  0.530          O  
ATOM   6819  NE2 GLN A 427       1.764   5.716  36.952  1.00  0.530          N  
ATOM   6820  H   GLN A 427       4.422   2.595  38.533  1.00  0.460          H  
ATOM   6821  HA  GLN A 427       4.463   3.951  41.024  1.00  0.460          H  
ATOM   6822 1HB  GLN A 427       2.157   3.040  39.257  1.00  0.640          H  
ATOM   6823 2HB  GLN A 427       1.929   4.078  40.651  1.00  0.640          H  
ATOM   6824 1HG  GLN A 427       3.221   5.830  39.632  1.00  0.640          H  
ATOM   6825 2HG  GLN A 427       3.685   4.775  38.285  1.00  0.640          H  
ATOM   6826 1HE2 GLN A 427       0.954   5.992  36.435  1.00  0.640          H  
ATOM   6827 2HE2 GLN A 427       2.662   5.676  36.468  1.00  0.640          H  
ATOM   6828  N   LEU A 428       3.043   0.956  41.137  1.00  0.350          N  
ATOM   6829  CA  LEU A 428       2.579  -0.015  42.105  1.00  0.360          C  
ATOM   6830  C   LEU A 428       3.720  -0.466  42.996  1.00  0.360          C  
ATOM   6831  O   LEU A 428       3.519  -0.600  44.207  1.00  0.370          O  
ATOM   6832  CB  LEU A 428       1.930  -1.249  41.450  1.00  0.500          C  
ATOM   6833  CG  LEU A 428       1.288  -2.318  42.462  1.00  0.500          C  
ATOM   6834  CD1 LEU A 428       0.172  -1.647  43.300  1.00  0.500          C  
ATOM   6835  CD2 LEU A 428       0.693  -3.500  41.698  1.00  0.500          C  
ATOM   6836  H   LEU A 428       2.997   0.758  40.131  1.00  0.420          H  
ATOM   6837  HA  LEU A 428       1.839   0.482  42.721  1.00  0.430          H  
ATOM   6838 1HB  LEU A 428       1.156  -0.921  40.766  1.00  0.600          H  
ATOM   6839 2HB  LEU A 428       2.702  -1.759  40.868  1.00  0.600          H  
ATOM   6840  HG  LEU A 428       2.060  -2.685  43.146  1.00  0.600          H  
ATOM   6841 1HD1 LEU A 428      -0.251  -2.389  43.985  1.00  0.600          H  
ATOM   6842 2HD1 LEU A 428       0.563  -0.828  43.889  1.00  0.600          H  
ATOM   6843 3HD1 LEU A 428      -0.612  -1.280  42.642  1.00  0.600          H  
ATOM   6844 1HD2 LEU A 428       0.269  -4.211  42.415  1.00  0.600          H  
ATOM   6845 2HD2 LEU A 428      -0.094  -3.147  41.039  1.00  0.600          H  
ATOM   6846 3HD2 LEU A 428       1.472  -3.992  41.121  1.00  0.600          H  
ATOM   6847  N   GLN A 429       4.914  -0.715  42.426  1.00  0.360          N  
ATOM   6848  CA  GLN A 429       6.014  -1.173  43.265  1.00  0.380          C  
ATOM   6849  C   GLN A 429       6.432  -0.085  44.260  1.00  0.360          C  
ATOM   6850  O   GLN A 429       6.802  -0.402  45.397  1.00  0.370          O  
ATOM   6851  CB  GLN A 429       7.221  -1.641  42.455  1.00  0.520          C  
ATOM   6852  CG  GLN A 429       7.014  -2.936  41.650  1.00  0.520          C  
ATOM   6853  CD  GLN A 429       8.301  -3.393  40.983  1.00  0.520          C  
ATOM   6854  OE1 GLN A 429       8.897  -4.374  41.427  1.00  0.520          O  
ATOM   6855  NE2 GLN A 429       8.745  -2.690  39.960  1.00  0.520          N  
ATOM   6856  H   GLN A 429       5.037  -0.613  41.412  1.00  0.430          H  
ATOM   6857  HA  GLN A 429       5.665  -2.031  43.837  1.00  0.460          H  
ATOM   6858 1HB  GLN A 429       7.522  -0.847  41.765  1.00  0.630          H  
ATOM   6859 2HB  GLN A 429       8.036  -1.825  43.136  1.00  0.630          H  
ATOM   6860 1HG  GLN A 429       6.672  -3.723  42.324  1.00  0.630          H  
ATOM   6861 2HG  GLN A 429       6.269  -2.760  40.872  1.00  0.630          H  
ATOM   6862 1HE2 GLN A 429       9.591  -2.941  39.471  1.00  0.630          H  
ATOM   6863 2HE2 GLN A 429       8.219  -1.906  39.635  1.00  0.630          H  
ATOM   6864  N   ASN A 430       6.382   1.194  43.854  1.00  0.340          N  
ATOM   6865  CA  ASN A 430       6.730   2.243  44.799  1.00  0.350          C  
ATOM   6866  C   ASN A 430       5.777   2.225  45.981  1.00  0.370          C  
ATOM   6867  O   ASN A 430       6.200   2.361  47.127  1.00  0.410          O  
ATOM   6868  CB  ASN A 430       6.697   3.613  44.156  1.00  0.490          C  
ATOM   6869  CG  ASN A 430       7.869   3.921  43.292  1.00  0.490          C  
ATOM   6870  OD1 ASN A 430       8.914   3.253  43.367  1.00  0.490          O  
ATOM   6871  ND2 ASN A 430       7.727   4.949  42.505  1.00  0.490          N  
ATOM   6872  H   ASN A 430       6.145   1.424  42.881  1.00  0.410          H  
ATOM   6873  HA  ASN A 430       7.733   2.051  45.182  1.00  0.420          H  
ATOM   6874 1HB  ASN A 430       5.795   3.690  43.542  1.00  0.580          H  
ATOM   6875 2HB  ASN A 430       6.627   4.372  44.932  1.00  0.580          H  
ATOM   6876 1HD2 ASN A 430       8.491   5.268  41.903  1.00  0.580          H  
ATOM   6877 2HD2 ASN A 430       6.866   5.454  42.489  1.00  0.580          H  
ATOM   6878  N   ARG A 431       4.486   2.005  45.720  1.00  0.370          N  
ATOM   6879  CA  ARG A 431       3.515   1.943  46.802  1.00  0.400          C  
ATOM   6880  C   ARG A 431       3.773   0.712  47.671  1.00  0.380          C  
ATOM   6881  O   ARG A 431       3.799   0.801  48.898  1.00  0.410          O  
ATOM   6882  CB  ARG A 431       2.108   1.917  46.233  1.00  0.550          C  
ATOM   6883  CG  ARG A 431       1.685   3.215  45.585  1.00  0.550          C  
ATOM   6884  CD  ARG A 431       0.364   3.118  44.934  1.00  0.550          C  
ATOM   6885  NE  ARG A 431       0.033   4.354  44.244  1.00  0.550          N  
ATOM   6886  CZ  ARG A 431      -1.090   4.561  43.535  1.00  0.550          C  
ATOM   6887  NH1 ARG A 431      -1.981   3.625  43.443  1.00  0.550          N  
ATOM   6888  NH2 ARG A 431      -1.299   5.717  42.932  1.00  0.550          N  
ATOM   6889  H   ARG A 431       4.179   1.952  44.741  1.00  0.440          H  
ATOM   6890  HA  ARG A 431       3.627   2.834  47.417  1.00  0.480          H  
ATOM   6891 1HB  ARG A 431       2.024   1.126  45.488  1.00  0.660          H  
ATOM   6892 2HB  ARG A 431       1.396   1.708  47.019  1.00  0.660          H  
ATOM   6893 1HG  ARG A 431       1.629   3.992  46.351  1.00  0.660          H  
ATOM   6894 2HG  ARG A 431       2.416   3.506  44.835  1.00  0.660          H  
ATOM   6895 1HD  ARG A 431       0.383   2.307  44.199  1.00  0.660          H  
ATOM   6896 2HD  ARG A 431      -0.407   2.920  45.683  1.00  0.660          H  
ATOM   6897  HE  ARG A 431       0.704   5.112  44.297  1.00  0.660          H  
ATOM   6898 1HH1 ARG A 431      -1.836   2.728  43.894  1.00  0.660          H  
ATOM   6899 2HH1 ARG A 431      -2.848   3.788  42.920  1.00  0.660          H  
ATOM   6900 1HH2 ARG A 431      -0.614   6.454  42.994  1.00  0.660          H  
ATOM   6901 2HH2 ARG A 431      -2.147   5.854  42.399  1.00  0.660          H  
ATOM   6902  N   GLU A 432       4.083  -0.421  47.029  1.00  0.370          N  
ATOM   6903  CA  GLU A 432       4.353  -1.682  47.711  1.00  0.350          C  
ATOM   6904  C   GLU A 432       5.471  -1.512  48.733  1.00  0.350          C  
ATOM   6905  O   GLU A 432       5.442  -2.130  49.800  1.00  0.360          O  
ATOM   6906  CB  GLU A 432       4.721  -2.777  46.718  1.00  0.500          C  
ATOM   6907  CG  GLU A 432       4.870  -4.141  47.328  1.00  0.500          C  
ATOM   6908  CD  GLU A 432       5.214  -5.174  46.340  1.00  0.500          C  
ATOM   6909  OE1 GLU A 432       4.511  -5.324  45.381  1.00  0.500          O  
ATOM   6910  OE2 GLU A 432       6.244  -5.788  46.504  1.00  0.500          O  
ATOM   6911  H   GLU A 432       4.051  -0.428  46.006  1.00  0.440          H  
ATOM   6912  HA  GLU A 432       3.447  -1.984  48.236  1.00  0.420          H  
ATOM   6913 1HB  GLU A 432       3.966  -2.826  45.930  1.00  0.600          H  
ATOM   6914 2HB  GLU A 432       5.668  -2.533  46.250  1.00  0.600          H  
ATOM   6915 1HG  GLU A 432       5.616  -4.114  48.094  1.00  0.600          H  
ATOM   6916 2HG  GLU A 432       3.933  -4.414  47.796  1.00  0.600          H  
ATOM   6917  N   ARG A 433       6.447  -0.649  48.436  1.00  0.350          N  
ATOM   6918  CA  ARG A 433       7.547  -0.378  49.353  1.00  0.360          C  
ATOM   6919  C   ARG A 433       7.025  -0.139  50.780  1.00  0.360          C  
ATOM   6920  O   ARG A 433       7.687  -0.528  51.747  1.00  0.370          O  
ATOM   6921  CB  ARG A 433       8.347   0.839  48.919  1.00  0.500          C  
ATOM   6922  CG  ARG A 433       9.631   1.083  49.725  1.00  0.500          C  
ATOM   6923  CD  ARG A 433      10.364   2.278  49.249  1.00  0.500          C  
ATOM   6924  NE  ARG A 433      11.663   2.412  49.900  1.00  0.500          N  
ATOM   6925  CZ  ARG A 433      11.928   3.037  51.075  1.00  0.500          C  
ATOM   6926  NH1 ARG A 433      10.956   3.621  51.761  1.00  0.500          N  
ATOM   6927  NH2 ARG A 433      13.173   3.072  51.551  1.00  0.500          N  
ATOM   6928  H   ARG A 433       6.449  -0.208  47.505  1.00  0.420          H  
ATOM   6929  HA  ARG A 433       8.217  -1.233  49.357  1.00  0.430          H  
ATOM   6930 1HB  ARG A 433       8.608   0.748  47.860  1.00  0.600          H  
ATOM   6931 2HB  ARG A 433       7.728   1.727  49.025  1.00  0.600          H  
ATOM   6932 1HG  ARG A 433       9.389   1.230  50.775  1.00  0.600          H  
ATOM   6933 2HG  ARG A 433      10.293   0.219  49.625  1.00  0.600          H  
ATOM   6934 1HD  ARG A 433      10.539   2.190  48.186  1.00  0.600          H  
ATOM   6935 2HD  ARG A 433       9.779   3.173  49.437  1.00  0.600          H  
ATOM   6936  HE  ARG A 433      12.447   1.984  49.395  1.00  0.600          H  
ATOM   6937 1HH1 ARG A 433      10.009   3.601  51.416  1.00  0.600          H  
ATOM   6938 2HH1 ARG A 433      11.160   4.088  52.638  1.00  0.600          H  
ATOM   6939 1HH2 ARG A 433      13.972   2.611  51.062  1.00  0.600          H  
ATOM   6940 2HH2 ARG A 433      13.360   3.539  52.423  1.00  0.600          H  
ATOM   6941  N   ALA A 434       5.886   0.564  50.936  1.00  0.370          N  
ATOM   6942  CA  ALA A 434       5.326   0.836  52.255  1.00  0.380          C  
ATOM   6943  C   ALA A 434       4.956  -0.449  52.991  1.00  0.370          C  
ATOM   6944  O   ALA A 434       5.054  -0.508  54.223  1.00  0.440          O  
ATOM   6945  CB  ALA A 434       4.106   1.712  52.145  1.00  0.530          C  
ATOM   6946  H   ALA A 434       5.347   0.885  50.124  1.00  0.440          H  
ATOM   6947  HA  ALA A 434       6.082   1.358  52.837  1.00  0.460          H  
ATOM   6948 1HB  ALA A 434       3.712   1.937  53.134  1.00  0.630          H  
ATOM   6949 2HB  ALA A 434       4.389   2.631  51.651  1.00  0.630          H  
ATOM   6950 3HB  ALA A 434       3.359   1.195  51.565  1.00  0.630          H  
ATOM   6951  N   LEU A 435       4.499  -1.470  52.252  1.00  0.330          N  
ATOM   6952  CA  LEU A 435       4.112  -2.735  52.849  1.00  0.360          C  
ATOM   6953  C   LEU A 435       5.371  -3.406  53.369  1.00  0.420          C  
ATOM   6954  O   LEU A 435       5.375  -3.960  54.470  1.00  0.470          O  
ATOM   6955  CB  LEU A 435       3.395  -3.616  51.808  1.00  0.490          C  
ATOM   6956  CG  LEU A 435       1.983  -3.119  51.283  1.00  0.490          C  
ATOM   6957  CD1 LEU A 435       1.551  -3.945  50.089  1.00  0.490          C  
ATOM   6958  CD2 LEU A 435       0.933  -3.272  52.347  1.00  0.490          C  
ATOM   6959  H   LEU A 435       4.458  -1.395  51.239  1.00  0.400          H  
ATOM   6960  HA  LEU A 435       3.468  -2.568  53.697  1.00  0.430          H  
ATOM   6961 1HB  LEU A 435       4.044  -3.743  50.951  1.00  0.590          H  
ATOM   6962 2HB  LEU A 435       3.240  -4.588  52.263  1.00  0.590          H  
ATOM   6963  HG  LEU A 435       2.059  -2.074  50.976  1.00  0.590          H  
ATOM   6964 1HD1 LEU A 435       0.589  -3.591  49.729  1.00  0.590          H  
ATOM   6965 2HD1 LEU A 435       2.278  -3.852  49.296  1.00  0.590          H  
ATOM   6966 3HD1 LEU A 435       1.458  -4.981  50.369  1.00  0.590          H  
ATOM   6967 1HD2 LEU A 435      -0.009  -2.943  51.949  1.00  0.590          H  
ATOM   6968 2HD2 LEU A 435       0.861  -4.299  52.635  1.00  0.590          H  
ATOM   6969 3HD2 LEU A 435       1.166  -2.710  53.191  1.00  0.590          H  
ATOM   6970  N   TRP A 436       6.465  -3.300  52.599  1.00  0.420          N  
ATOM   6971  CA  TRP A 436       7.753  -3.892  52.996  1.00  0.480          C  
ATOM   6972  C   TRP A 436       8.286  -3.185  54.256  1.00  0.490          C  
ATOM   6973  O   TRP A 436       8.833  -3.822  55.165  1.00  0.560          O  
ATOM   6974  CB  TRP A 436       8.794  -3.768  51.862  1.00  0.650          C  
ATOM   6975  CG  TRP A 436       8.571  -4.697  50.684  1.00  0.650          C  
ATOM   6976  CD1 TRP A 436       8.036  -4.362  49.493  1.00  0.650          C  
ATOM   6977  CD2 TRP A 436       8.895  -6.099  50.574  1.00  0.650          C  
ATOM   6978  NE1 TRP A 436       7.979  -5.454  48.674  1.00  0.650          N  
ATOM   6979  CE2 TRP A 436       8.502  -6.510  49.307  1.00  0.650          C  
ATOM   6980  CE3 TRP A 436       9.453  -7.012  51.423  1.00  0.650          C  
ATOM   6981  CZ2 TRP A 436       8.648  -7.801  48.882  1.00  0.650          C  
ATOM   6982  CZ3 TRP A 436       9.604  -8.326  51.008  1.00  0.650          C  
ATOM   6983  CH2 TRP A 436       9.213  -8.708  49.766  1.00  0.650          C  
ATOM   6984  H   TRP A 436       6.345  -2.839  51.688  1.00  0.500          H  
ATOM   6985  HA  TRP A 436       7.598  -4.947  53.211  1.00  0.580          H  
ATOM   6986 1HB  TRP A 436       8.802  -2.751  51.489  1.00  0.780          H  
ATOM   6987 2HB  TRP A 436       9.785  -3.966  52.262  1.00  0.780          H  
ATOM   6988  HD1 TRP A 436       7.672  -3.385  49.225  1.00  0.780          H  
ATOM   6989  HE1 TRP A 436       7.565  -5.478  47.713  1.00  0.780          H  
ATOM   6990  HE3 TRP A 436       9.745  -6.706  52.378  1.00  0.780          H  
ATOM   6991  HZ2 TRP A 436       8.321  -8.103  47.891  1.00  0.780          H  
ATOM   6992  HZ3 TRP A 436      10.043  -9.046  51.697  1.00  0.780          H  
ATOM   6993  HH2 TRP A 436       9.341  -9.743  49.468  1.00  0.780          H  
ATOM   6994  N   SER A 437       8.106  -1.862  54.314  1.00  0.470          N  
ATOM   6995  CA  SER A 437       8.548  -1.065  55.453  1.00  0.510          C  
ATOM   6996  C   SER A 437       7.833  -1.498  56.736  1.00  0.580          C  
ATOM   6997  O   SER A 437       8.470  -1.663  57.781  1.00  0.690          O  
ATOM   6998  CB  SER A 437       8.302   0.410  55.188  1.00  0.700          C  
ATOM   6999  OG  SER A 437       8.729   1.206  56.266  1.00  0.700          O  
ATOM   7000  H   SER A 437       7.695  -1.388  53.505  1.00  0.560          H  
ATOM   7001  HA  SER A 437       9.619  -1.220  55.586  1.00  0.610          H  
ATOM   7002 1HB  SER A 437       8.822   0.706  54.276  1.00  0.840          H  
ATOM   7003 2HB  SER A 437       7.243   0.571  55.019  1.00  0.840          H  
ATOM   7004  HG  SER A 437       8.540   2.116  56.019  1.00  0.840          H  
ATOM   7005  N   GLY A 438       6.499  -1.657  56.665  1.00  0.640          N  
ATOM   7006  CA  GLY A 438       5.698  -2.122  57.799  1.00  0.780          C  
ATOM   7007  C   GLY A 438       5.987  -3.571  58.183  1.00  0.830          C  
ATOM   7008  O   GLY A 438       5.925  -3.936  59.359  1.00  0.980          O  
ATOM   7009  H   GLY A 438       6.024  -1.433  55.782  1.00  0.770          H  
ATOM   7010 1HA  GLY A 438       5.883  -1.474  58.656  1.00  0.940          H  
ATOM   7011 2HA  GLY A 438       4.660  -2.030  57.559  1.00  0.940          H  
ATOM   7012  N   LEU A 439       6.291  -4.393  57.176  1.00  0.760          N  
ATOM   7013  CA  LEU A 439       6.619  -5.803  57.316  1.00  0.910          C  
ATOM   7014  C   LEU A 439       7.923  -6.091  58.041  1.00  0.790          C  
ATOM   7015  O   LEU A 439       7.997  -7.032  58.840  1.00  0.800          O  
ATOM   7016  CB  LEU A 439       6.727  -6.455  55.934  1.00  1.210          C  
ATOM   7017  CG  LEU A 439       7.098  -7.967  55.865  1.00  1.210          C  
ATOM   7018  CD1 LEU A 439       6.095  -8.781  56.557  1.00  1.210          C  
ATOM   7019  CD2 LEU A 439       7.192  -8.365  54.413  1.00  1.210          C  
ATOM   7020  H   LEU A 439       6.236  -4.021  56.224  1.00  0.910          H  
ATOM   7021  HA  LEU A 439       5.815  -6.262  57.870  1.00  1.090          H  
ATOM   7022 1HB  LEU A 439       5.776  -6.325  55.424  1.00  1.460          H  
ATOM   7023 2HB  LEU A 439       7.471  -5.918  55.378  1.00  1.460          H  
ATOM   7024  HG  LEU A 439       8.050  -8.147  56.360  1.00  1.460          H  
ATOM   7025 1HD1 LEU A 439       6.395  -9.829  56.473  1.00  1.460          H  
ATOM   7026 2HD1 LEU A 439       6.035  -8.514  57.603  1.00  1.460          H  
ATOM   7027 3HD1 LEU A 439       5.120  -8.638  56.087  1.00  1.460          H  
ATOM   7028 1HD2 LEU A 439       7.440  -9.425  54.328  1.00  1.460          H  
ATOM   7029 2HD2 LEU A 439       6.261  -8.171  53.984  1.00  1.460          H  
ATOM   7030 3HD2 LEU A 439       7.930  -7.786  53.890  1.00  1.460          H  
ATOM   7031  N   PHE A 440       8.985  -5.321  57.758  1.00  0.720          N  
ATOM   7032  CA  PHE A 440      10.283  -5.636  58.364  1.00  0.680          C  
ATOM   7033  C   PHE A 440      10.157  -5.789  59.887  1.00  0.630          C  
ATOM   7034  O   PHE A 440      10.659  -6.771  60.405  1.00  0.670          O  
ATOM   7035  CB  PHE A 440      11.431  -4.657  57.929  1.00  0.970          C  
ATOM   7036  CG  PHE A 440      12.809  -5.030  58.470  1.00  0.970          C  
ATOM   7037  CD1 PHE A 440      13.486  -6.111  57.958  1.00  0.970          C  
ATOM   7038  CD2 PHE A 440      13.438  -4.307  59.429  1.00  0.970          C  
ATOM   7039  CE1 PHE A 440      14.721  -6.475  58.412  1.00  0.970          C  
ATOM   7040  CE2 PHE A 440      14.706  -4.689  59.879  1.00  0.970          C  
ATOM   7041  CZ  PHE A 440      15.317  -5.763  59.384  1.00  0.970          C  
ATOM   7042  H   PHE A 440       8.899  -4.585  57.048  1.00  0.860          H  
ATOM   7043  HA  PHE A 440      10.583  -6.616  57.998  1.00  0.820          H  
ATOM   7044 1HB  PHE A 440      11.506  -4.598  56.863  1.00  1.160          H  
ATOM   7045 2HB  PHE A 440      11.236  -3.662  58.217  1.00  1.160          H  
ATOM   7046  HD1 PHE A 440      13.022  -6.698  57.208  1.00  1.160          H  
ATOM   7047  HD2 PHE A 440      12.941  -3.430  59.836  1.00  1.160          H  
ATOM   7048  HE1 PHE A 440      15.212  -7.345  58.003  1.00  1.160          H  
ATOM   7049  HE2 PHE A 440      15.229  -4.128  60.629  1.00  1.160          H  
ATOM   7050  HZ  PHE A 440      16.296  -6.038  59.766  1.00  1.160          H  
ATOM   7051  N   PRO A 441       9.498  -4.889  60.652  1.00  0.600          N  
ATOM   7052  CA  PRO A 441       9.242  -5.031  62.083  1.00  0.580          C  
ATOM   7053  C   PRO A 441       8.446  -6.262  62.519  1.00  0.610          C  
ATOM   7054  O   PRO A 441       8.473  -6.592  63.704  1.00  0.670          O  
ATOM   7055  CB  PRO A 441       8.436  -3.766  62.406  1.00  0.870          C  
ATOM   7056  CG  PRO A 441       8.845  -2.765  61.377  1.00  0.870          C  
ATOM   7057  CD  PRO A 441       9.106  -3.555  60.135  1.00  0.870          C  
ATOM   7058  HA  PRO A 441      10.188  -5.049  62.617  1.00  0.700          H  
ATOM   7059 1HB  PRO A 441       7.357  -3.996  62.355  1.00  1.040          H  
ATOM   7060 2HB  PRO A 441       8.647  -3.439  63.433  1.00  1.040          H  
ATOM   7061 1HG  PRO A 441       8.029  -2.039  61.219  1.00  1.040          H  
ATOM   7062 2HG  PRO A 441       9.715  -2.190  61.711  1.00  1.040          H  
ATOM   7063 1HD  PRO A 441       8.239  -3.596  59.557  1.00  1.040          H  
ATOM   7064 2HD  PRO A 441       9.889  -3.049  59.633  1.00  1.040          H  
ATOM   7065  N   ILE A 442       7.700  -6.903  61.617  1.00  0.600          N  
ATOM   7066  CA  ILE A 442       6.911  -8.073  61.979  1.00  0.640          C  
ATOM   7067  C   ILE A 442       7.822  -9.288  62.004  1.00  0.580          C  
ATOM   7068  O   ILE A 442       7.805 -10.080  62.948  1.00  0.570          O  
ATOM   7069  CB  ILE A 442       5.733  -8.311  60.995  1.00  0.880          C  
ATOM   7070  CG1 ILE A 442       4.732  -7.124  61.091  1.00  0.880          C  
ATOM   7071  CG2 ILE A 442       5.035  -9.670  61.292  1.00  0.880          C  
ATOM   7072  CD1 ILE A 442       3.657  -7.099  60.005  1.00  0.880          C  
ATOM   7073  H   ILE A 442       7.725  -6.641  60.635  1.00  0.720          H  
ATOM   7074  HA  ILE A 442       6.504  -7.928  62.977  1.00  0.770          H  
ATOM   7075  HB  ILE A 442       6.118  -8.324  59.983  1.00  1.060          H  
ATOM   7076 1HG1 ILE A 442       4.246  -7.154  62.061  1.00  1.060          H  
ATOM   7077 2HG1 ILE A 442       5.298  -6.189  61.016  1.00  1.060          H  
ATOM   7078 1HG2 ILE A 442       4.225  -9.840  60.596  1.00  1.060          H  
ATOM   7079 2HG2 ILE A 442       5.744 -10.488  61.195  1.00  1.060          H  
ATOM   7080 3HG2 ILE A 442       4.639  -9.661  62.308  1.00  1.060          H  
ATOM   7081 1HD1 ILE A 442       3.025  -6.232  60.156  1.00  1.060          H  
ATOM   7082 2HD1 ILE A 442       4.111  -7.042  59.034  1.00  1.060          H  
ATOM   7083 3HD1 ILE A 442       3.047  -7.992  60.053  1.00  1.060          H  
ATOM   7084  N   ASN A 443       8.576  -9.463  60.928  1.00  0.570          N  
ATOM   7085  CA  ASN A 443       9.497 -10.587  60.830  1.00  0.540          C  
ATOM   7086  C   ASN A 443      10.711 -10.190  59.997  1.00  0.520          C  
ATOM   7087  O   ASN A 443      10.761 -10.505  58.799  1.00  0.570          O  
ATOM   7088  CB  ASN A 443       8.818 -11.810  60.243  1.00  0.770          C  
ATOM   7089  CG  ASN A 443       9.716 -13.052  60.276  1.00  0.770          C  
ATOM   7090  OD1 ASN A 443      10.963 -12.975  60.337  1.00  0.770          O  
ATOM   7091  ND2 ASN A 443       9.099 -14.202  60.233  1.00  0.770          N  
ATOM   7092  H   ASN A 443       8.510  -8.758  60.186  1.00  0.680          H  
ATOM   7093  HA  ASN A 443       9.800 -10.869  61.828  1.00  0.650          H  
ATOM   7094 1HB  ASN A 443       7.908 -12.021  60.806  1.00  0.920          H  
ATOM   7095 2HB  ASN A 443       8.527 -11.607  59.212  1.00  0.920          H  
ATOM   7096 1HD2 ASN A 443       9.629 -15.057  60.239  1.00  0.920          H  
ATOM   7097 2HD2 ASN A 443       8.101 -14.234  60.184  1.00  0.920          H  
ATOM   7098  N   PRO A 444      11.695  -9.490  60.594  1.00  0.500          N  
ATOM   7099  CA  PRO A 444      12.831  -8.940  59.899  1.00  0.480          C  
ATOM   7100  C   PRO A 444      13.739  -9.975  59.248  1.00  0.510          C  
ATOM   7101  O   PRO A 444      14.331  -9.704  58.199  1.00  0.530          O  
ATOM   7102  CB  PRO A 444      13.542  -8.159  61.023  1.00  0.720          C  
ATOM   7103  CG  PRO A 444      13.090  -8.773  62.306  1.00  0.720          C  
ATOM   7104  CD  PRO A 444      11.682  -9.236  62.056  1.00  0.720          C  
ATOM   7105  HA  PRO A 444      12.435  -8.258  59.143  1.00  0.580          H  
ATOM   7106 1HB  PRO A 444      14.627  -8.219  60.894  1.00  0.860          H  
ATOM   7107 2HB  PRO A 444      13.262  -7.100  60.967  1.00  0.860          H  
ATOM   7108 1HG  PRO A 444      13.775  -9.594  62.587  1.00  0.860          H  
ATOM   7109 2HG  PRO A 444      13.146  -8.028  63.111  1.00  0.860          H  
ATOM   7110 1HD  PRO A 444      11.560 -10.144  62.646  1.00  0.860          H  
ATOM   7111 2HD  PRO A 444      10.940  -8.455  62.315  1.00  0.860          H  
ATOM   7112  N   SER A 445      13.749 -11.203  59.770  1.00  0.540          N  
ATOM   7113  CA  SER A 445      14.588 -12.246  59.206  1.00  0.590          C  
ATOM   7114  C   SER A 445      13.981 -12.738  57.914  1.00  0.600          C  
ATOM   7115  O   SER A 445      14.675 -12.863  56.896  1.00  0.630          O  
ATOM   7116  CB  SER A 445      14.719 -13.395  60.181  1.00  0.810          C  
ATOM   7117  OG  SER A 445      15.402 -13.014  61.354  1.00  0.810          O  
ATOM   7118  H   SER A 445      13.259 -11.411  60.630  1.00  0.650          H  
ATOM   7119  HA  SER A 445      15.576 -11.838  58.995  1.00  0.710          H  
ATOM   7120 1HB  SER A 445      13.728 -13.763  60.440  1.00  0.970          H  
ATOM   7121 2HB  SER A 445      15.256 -14.215  59.698  1.00  0.970          H  
ATOM   7122  HG  SER A 445      15.333 -13.782  61.929  1.00  0.970          H  
ATOM   7123  N   ALA A 446      12.675 -13.049  57.947  1.00  0.600          N  
ATOM   7124  CA  ALA A 446      12.007 -13.534  56.752  1.00  0.620          C  
ATOM   7125  C   ALA A 446      12.048 -12.485  55.656  1.00  0.620          C  
ATOM   7126  O   ALA A 446      12.249 -12.823  54.477  1.00  0.640          O  
ATOM   7127  CB  ALA A 446      10.567 -13.893  57.046  1.00  0.860          C  
ATOM   7128  H   ALA A 446      12.149 -12.952  58.820  1.00  0.720          H  
ATOM   7129  HA  ALA A 446      12.533 -14.421  56.402  1.00  0.740          H  
ATOM   7130 1HB  ALA A 446      10.091 -14.267  56.143  1.00  1.030          H  
ATOM   7131 2HB  ALA A 446      10.541 -14.661  57.815  1.00  1.030          H  
ATOM   7132 3HB  ALA A 446      10.043 -13.004  57.392  1.00  1.030          H  
ATOM   7133  N   LEU A 447      11.859 -11.205  56.031  1.00  0.610          N  
ATOM   7134  CA  LEU A 447      11.881 -10.155  55.026  1.00  0.620          C  
ATOM   7135  C   LEU A 447      13.238 -10.010  54.426  1.00  0.640          C  
ATOM   7136  O   LEU A 447      13.367 -10.017  53.202  1.00  0.690          O  
ATOM   7137  CB  LEU A 447      11.501  -8.780  55.580  1.00  0.860          C  
ATOM   7138  CG  LEU A 447      11.403  -7.603  54.481  1.00  0.860          C  
ATOM   7139  CD1 LEU A 447      10.471  -6.611  54.938  1.00  0.860          C  
ATOM   7140  CD2 LEU A 447      12.715  -6.849  54.251  1.00  0.860          C  
ATOM   7141  H   LEU A 447      11.674 -10.970  57.014  1.00  0.730          H  
ATOM   7142  HA  LEU A 447      11.179 -10.423  54.237  1.00  0.740          H  
ATOM   7143 1HB  LEU A 447      10.539  -8.866  56.084  1.00  1.040          H  
ATOM   7144 2HB  LEU A 447      12.239  -8.511  56.319  1.00  1.040          H  
ATOM   7145  HG  LEU A 447      11.070  -8.031  53.556  1.00  1.040          H  
ATOM   7146 1HD1 LEU A 447      10.369  -5.796  54.225  1.00  1.040          H  
ATOM   7147 2HD1 LEU A 447       9.551  -7.039  55.108  1.00  1.040          H  
ATOM   7148 3HD1 LEU A 447      10.830  -6.249  55.802  1.00  1.040          H  
ATOM   7149 1HD2 LEU A 447      12.522  -6.075  53.518  1.00  1.040          H  
ATOM   7150 2HD2 LEU A 447      13.057  -6.387  55.144  1.00  1.040          H  
ATOM   7151 3HD2 LEU A 447      13.477  -7.482  53.888  1.00  1.040          H  
ATOM   7152  N   ALA A 448      14.267  -9.837  55.270  1.00  0.630          N  
ATOM   7153  CA  ALA A 448      15.593  -9.600  54.747  1.00  0.660          C  
ATOM   7154  C   ALA A 448      16.023 -10.760  53.893  1.00  0.670          C  
ATOM   7155  O   ALA A 448      16.629 -10.559  52.845  1.00  0.710          O  
ATOM   7156  CB  ALA A 448      16.585  -9.367  55.867  1.00  0.910          C  
ATOM   7157  H   ALA A 448      14.133  -9.845  56.284  1.00  0.760          H  
ATOM   7158  HA  ALA A 448      15.563  -8.711  54.127  1.00  0.790          H  
ATOM   7159 1HB  ALA A 448      17.573  -9.176  55.451  1.00  1.090          H  
ATOM   7160 2HB  ALA A 448      16.270  -8.518  56.452  1.00  1.090          H  
ATOM   7161 3HB  ALA A 448      16.620 -10.253  56.502  1.00  1.090          H  
ATOM   7162  N   SER A 449      15.682 -11.987  54.296  1.00  0.650          N  
ATOM   7163  CA  SER A 449      16.085 -13.144  53.526  1.00  0.660          C  
ATOM   7164  C   SER A 449      15.425 -13.128  52.150  1.00  0.650          C  
ATOM   7165  O   SER A 449      16.084 -13.342  51.116  1.00  0.680          O  
ATOM   7166  CB  SER A 449      15.690 -14.413  54.272  1.00  0.920          C  
ATOM   7167  OG  SER A 449      16.380 -14.536  55.500  1.00  0.920          O  
ATOM   7168  H   SER A 449      15.188 -12.142  55.176  1.00  0.780          H  
ATOM   7169  HA  SER A 449      17.158 -13.103  53.394  1.00  0.790          H  
ATOM   7170 1HB  SER A 449      14.617 -14.408  54.456  1.00  1.100          H  
ATOM   7171 2HB  SER A 449      15.912 -15.273  53.644  1.00  1.100          H  
ATOM   7172  HG  SER A 449      15.909 -13.936  56.133  1.00  1.100          H  
ATOM   7173  N   THR A 450      14.127 -12.792  52.114  1.00  0.610          N  
ATOM   7174  CA  THR A 450      13.368 -12.749  50.871  1.00  0.590          C  
ATOM   7175  C   THR A 450      13.918 -11.750  49.878  1.00  0.610          C  
ATOM   7176  O   THR A 450      14.074 -12.064  48.696  1.00  0.670          O  
ATOM   7177  CB  THR A 450      11.888 -12.370  51.126  1.00  0.830          C  
ATOM   7178  OG1 THR A 450      11.271 -13.370  51.955  1.00  0.830          O  
ATOM   7179  CG2 THR A 450      11.123 -12.246  49.766  1.00  0.830          C  
ATOM   7180  H   THR A 450      13.623 -12.641  52.992  1.00  0.730          H  
ATOM   7181  HA  THR A 450      13.402 -13.738  50.417  1.00  0.710          H  
ATOM   7182  HB  THR A 450      11.842 -11.414  51.647  1.00  1.000          H  
ATOM   7183  HG1 THR A 450      11.642 -13.307  52.869  1.00  1.000          H  
ATOM   7184 1HG2 THR A 450      10.094 -11.979  49.942  1.00  1.000          H  
ATOM   7185 2HG2 THR A 450      11.568 -11.477  49.139  1.00  1.000          H  
ATOM   7186 3HG2 THR A 450      11.159 -13.199  49.243  1.00  1.000          H  
ATOM   7187  N   ILE A 451      14.199 -10.541  50.343  1.00  0.620          N  
ATOM   7188  CA  ILE A 451      14.677  -9.509  49.440  1.00  0.660          C  
ATOM   7189  C   ILE A 451      16.160  -9.667  49.079  1.00  0.650          C  
ATOM   7190  O   ILE A 451      16.581  -9.299  47.984  1.00  0.700          O  
ATOM   7191  CB  ILE A 451      14.313  -8.112  49.969  1.00  0.910          C  
ATOM   7192  CG1 ILE A 451      15.012  -7.796  51.285  1.00  0.910          C  
ATOM   7193  CG2 ILE A 451      12.784  -8.104  50.177  1.00  0.910          C  
ATOM   7194  CD1 ILE A 451      14.910  -6.374  51.673  1.00  0.910          C  
ATOM   7195  H   ILE A 451      14.041 -10.354  51.339  1.00  0.740          H  
ATOM   7196  HA  ILE A 451      14.124  -9.614  48.509  1.00  0.790          H  
ATOM   7197  HB  ILE A 451      14.591  -7.350  49.239  1.00  1.090          H  
ATOM   7198 1HG1 ILE A 451      14.564  -8.368  52.043  1.00  1.090          H  
ATOM   7199 2HG1 ILE A 451      16.029  -8.072  51.246  1.00  1.090          H  
ATOM   7200 1HG2 ILE A 451      12.429  -7.157  50.535  1.00  1.090          H  
ATOM   7201 2HG2 ILE A 451      12.297  -8.324  49.228  1.00  1.090          H  
ATOM   7202 3HG2 ILE A 451      12.515  -8.867  50.905  1.00  1.090          H  
ATOM   7203 1HD1 ILE A 451      15.415  -6.222  52.626  1.00  1.090          H  
ATOM   7204 2HD1 ILE A 451      15.366  -5.767  50.915  1.00  1.090          H  
ATOM   7205 3HD1 ILE A 451      13.891  -6.089  51.762  1.00  1.090          H  
ATOM   7206  N   LEU A 452      16.951 -10.241  49.984  1.00  0.660          N  
ATOM   7207  CA  LEU A 452      18.368 -10.456  49.755  1.00  0.710          C  
ATOM   7208  C   LEU A 452      18.674 -11.726  48.945  1.00  0.740          C  
ATOM   7209  O   LEU A 452      19.728 -11.801  48.308  1.00  0.840          O  
ATOM   7210  CB  LEU A 452      19.081 -10.524  51.104  1.00  0.970          C  
ATOM   7211  CG  LEU A 452      20.598 -10.568  51.122  1.00  0.970          C  
ATOM   7212  CD1 LEU A 452      21.230  -9.355  50.441  1.00  0.970          C  
ATOM   7213  CD2 LEU A 452      21.007 -10.638  52.555  1.00  0.970          C  
ATOM   7214  H   LEU A 452      16.578 -10.483  50.903  1.00  0.790          H  
ATOM   7215  HA  LEU A 452      18.734  -9.600  49.197  1.00  0.850          H  
ATOM   7216 1HB  LEU A 452      18.760  -9.705  51.709  1.00  1.170          H  
ATOM   7217 2HB  LEU A 452      18.739 -11.438  51.597  1.00  1.170          H  
ATOM   7218  HG  LEU A 452      20.924 -11.442  50.606  1.00  1.170          H  
ATOM   7219 1HD1 LEU A 452      22.314  -9.441  50.495  1.00  1.170          H  
ATOM   7220 2HD1 LEU A 452      20.935  -9.309  49.396  1.00  1.170          H  
ATOM   7221 3HD1 LEU A 452      20.920  -8.456  50.942  1.00  1.170          H  
ATOM   7222 1HD2 LEU A 452      22.094 -10.717  52.635  1.00  1.170          H  
ATOM   7223 2HD2 LEU A 452      20.665  -9.749  53.082  1.00  1.170          H  
ATOM   7224 3HD2 LEU A 452      20.539 -11.510  52.977  1.00  1.170          H  
ATOM   7225  N   ASP A 453      17.741 -12.696  48.933  1.00  0.730          N  
ATOM   7226  CA  ASP A 453      17.880 -14.011  48.293  1.00  0.770          C  
ATOM   7227  C   ASP A 453      19.013 -14.792  48.948  1.00  0.810          C  
ATOM   7228  O   ASP A 453      19.823 -15.450  48.288  1.00  0.840          O  
ATOM   7229  CB  ASP A 453      18.138 -13.874  46.776  1.00  1.060          C  
ATOM   7230  CG  ASP A 453      17.793 -15.162  45.954  1.00  1.060          C  
ATOM   7231  OD1 ASP A 453      16.948 -15.914  46.398  1.00  1.060          O  
ATOM   7232  OD2 ASP A 453      18.344 -15.348  44.882  1.00  1.060          O  
ATOM   7233  H   ASP A 453      16.891 -12.578  49.489  1.00  0.880          H  
ATOM   7234  HA  ASP A 453      16.950 -14.563  48.443  1.00  0.920          H  
ATOM   7235 1HB  ASP A 453      17.551 -13.042  46.388  1.00  1.270          H  
ATOM   7236 2HB  ASP A 453      19.189 -13.634  46.609  1.00  1.270          H  
ATOM   7237  N   GLN A 454      19.065 -14.670  50.271  1.00  0.820          N  
ATOM   7238  CA  GLN A 454      20.045 -15.340  51.125  1.00  0.850          C  
ATOM   7239  C   GLN A 454      19.360 -15.693  52.423  1.00  0.800          C  
ATOM   7240  O   GLN A 454      18.510 -14.936  52.860  1.00  0.780          O  
ATOM   7241  CB  GLN A 454      21.250 -14.424  51.409  1.00  1.180          C  
ATOM   7242  CG  GLN A 454      22.079 -14.041  50.176  1.00  1.180          C  
ATOM   7243  CD  GLN A 454      23.257 -13.113  50.462  1.00  1.180          C  
ATOM   7244  OE1 GLN A 454      23.993 -13.229  51.450  1.00  1.180          O  
ATOM   7245  NE2 GLN A 454      23.442 -12.157  49.559  1.00  1.180          N  
ATOM   7246  H   GLN A 454      18.308 -14.119  50.693  1.00  0.980          H  
ATOM   7247  HA  GLN A 454      20.381 -16.257  50.642  1.00  1.020          H  
ATOM   7248 1HB  GLN A 454      20.893 -13.520  51.869  1.00  1.410          H  
ATOM   7249 2HB  GLN A 454      21.909 -14.908  52.127  1.00  1.410          H  
ATOM   7250 1HG  GLN A 454      22.461 -14.952  49.721  1.00  1.410          H  
ATOM   7251 2HG  GLN A 454      21.438 -13.527  49.466  1.00  1.410          H  
ATOM   7252 1HE2 GLN A 454      24.189 -11.502  49.665  1.00  1.410          H  
ATOM   7253 2HE2 GLN A 454      22.820 -12.087  48.770  1.00  1.410          H  
ATOM   7254  N   ARG A 455      19.727 -16.780  53.080  1.00  0.810          N  
ATOM   7255  CA  ARG A 455      19.103 -16.987  54.376  1.00  0.770          C  
ATOM   7256  C   ARG A 455      19.930 -16.256  55.413  1.00  0.780          C  
ATOM   7257  O   ARG A 455      21.129 -16.529  55.559  1.00  0.830          O  
ATOM   7258  CB  ARG A 455      18.984 -18.459  54.731  1.00  1.090          C  
ATOM   7259  CG  ARG A 455      18.250 -18.732  56.039  1.00  1.090          C  
ATOM   7260  CD  ARG A 455      16.827 -18.341  55.950  1.00  1.090          C  
ATOM   7261  NE  ARG A 455      16.044 -18.897  57.015  1.00  1.090          N  
ATOM   7262  CZ  ARG A 455      15.895 -18.359  58.243  1.00  1.090          C  
ATOM   7263  NH1 ARG A 455      16.514 -17.248  58.588  1.00  1.090          N  
ATOM   7264  NH2 ARG A 455      15.117 -18.960  59.107  1.00  1.090          N  
ATOM   7265  H   ARG A 455      20.417 -17.418  52.706  1.00  0.970          H  
ATOM   7266  HA  ARG A 455      18.107 -16.550  54.357  1.00  0.920          H  
ATOM   7267 1HB  ARG A 455      18.466 -18.993  53.937  1.00  1.310          H  
ATOM   7268 2HB  ARG A 455      19.980 -18.894  54.827  1.00  1.310          H  
ATOM   7269 1HG  ARG A 455      18.284 -19.771  56.261  1.00  1.310          H  
ATOM   7270 2HG  ARG A 455      18.707 -18.180  56.855  1.00  1.310          H  
ATOM   7271 1HD  ARG A 455      16.724 -17.260  55.990  1.00  1.310          H  
ATOM   7272 2HD  ARG A 455      16.419 -18.705  55.006  1.00  1.310          H  
ATOM   7273  HE  ARG A 455      15.526 -19.745  56.813  1.00  1.310          H  
ATOM   7274 1HH1 ARG A 455      17.129 -16.767  57.947  1.00  1.310          H  
ATOM   7275 2HH1 ARG A 455      16.401 -16.872  59.522  1.00  1.310          H  
ATOM   7276 1HH2 ARG A 455      14.633 -19.814  58.846  1.00  1.310          H  
ATOM   7277 2HH2 ARG A 455      14.996 -18.567  60.059  1.00  1.310          H  
ATOM   7278  N   VAL A 456      19.309 -15.273  56.052  1.00  0.740          N  
ATOM   7279  CA  VAL A 456      19.976 -14.436  57.033  1.00  0.720          C  
ATOM   7280  C   VAL A 456      19.158 -14.239  58.293  1.00  0.680          C  
ATOM   7281  O   VAL A 456      17.934 -14.392  58.280  1.00  0.670          O  
ATOM   7282  CB  VAL A 456      20.257 -13.039  56.434  1.00  1.020          C  
ATOM   7283  CG1 VAL A 456      21.175 -13.121  55.242  1.00  1.020          C  
ATOM   7284  CG2 VAL A 456      18.928 -12.395  55.984  1.00  1.020          C  
ATOM   7285  H   VAL A 456      18.321 -15.106  55.846  1.00  0.890          H  
ATOM   7286  HA  VAL A 456      20.919 -14.902  57.310  1.00  0.860          H  
ATOM   7287  HB  VAL A 456      20.740 -12.430  57.194  1.00  1.220          H  
ATOM   7288 1HG1 VAL A 456      21.358 -12.132  54.891  1.00  1.220          H  
ATOM   7289 2HG1 VAL A 456      22.085 -13.544  55.510  1.00  1.220          H  
ATOM   7290 3HG1 VAL A 456      20.720 -13.714  54.458  1.00  1.220          H  
ATOM   7291 1HG2 VAL A 456      19.107 -11.418  55.564  1.00  1.220          H  
ATOM   7292 2HG2 VAL A 456      18.486 -13.021  55.230  1.00  1.220          H  
ATOM   7293 3HG2 VAL A 456      18.242 -12.299  56.823  1.00  1.220          H  
ATOM   7294  N   LYS A 457      19.830 -13.829  59.356  1.00  0.670          N  
ATOM   7295  CA  LYS A 457      19.151 -13.381  60.553  1.00  0.640          C  
ATOM   7296  C   LYS A 457      19.073 -11.875  60.380  1.00  0.620          C  
ATOM   7297  O   LYS A 457      20.016 -11.271  59.844  1.00  0.650          O  
ATOM   7298  CB  LYS A 457      19.930 -13.700  61.832  1.00  0.910          C  
ATOM   7299  CG  LYS A 457      19.158 -13.469  63.172  1.00  0.910          C  
ATOM   7300  CD  LYS A 457      18.126 -14.533  63.483  1.00  0.910          C  
ATOM   7301  CE  LYS A 457      17.528 -14.310  64.868  1.00  0.910          C  
ATOM   7302  NZ  LYS A 457      16.493 -15.346  65.221  1.00  0.910          N  
ATOM   7303  H   LYS A 457      20.851 -13.787  59.304  1.00  0.800          H  
ATOM   7304  HA  LYS A 457      18.143 -13.789  60.594  1.00  0.770          H  
ATOM   7305 1HB  LYS A 457      20.332 -14.684  61.807  1.00  1.090          H  
ATOM   7306 2HB  LYS A 457      20.796 -13.037  61.877  1.00  1.090          H  
ATOM   7307 1HG  LYS A 457      19.847 -13.487  63.977  1.00  1.090          H  
ATOM   7308 2HG  LYS A 457      18.668 -12.503  63.167  1.00  1.090          H  
ATOM   7309 1HD  LYS A 457      17.337 -14.541  62.737  1.00  1.090          H  
ATOM   7310 2HD  LYS A 457      18.599 -15.491  63.498  1.00  1.090          H  
ATOM   7311 1HE  LYS A 457      18.330 -14.344  65.609  1.00  1.090          H  
ATOM   7312 2HE  LYS A 457      17.063 -13.326  64.893  1.00  1.090          H  
ATOM   7313 1HZ  LYS A 457      16.126 -15.157  66.137  1.00  1.090          H  
ATOM   7314 2HZ  LYS A 457      15.738 -15.315  64.546  1.00  1.090          H  
ATOM   7315 3HZ  LYS A 457      16.912 -16.276  65.223  1.00  1.090          H  
ATOM   7316  N   ALA A 458      18.013 -11.233  60.847  1.00  0.600          N  
ATOM   7317  CA  ALA A 458      18.026  -9.781  60.744  1.00  0.580          C  
ATOM   7318  C   ALA A 458      17.281  -9.130  61.894  1.00  0.540          C  
ATOM   7319  O   ALA A 458      16.438  -9.747  62.548  1.00  0.550          O  
ATOM   7320  CB  ALA A 458      17.453  -9.335  59.414  1.00  0.820          C  
ATOM   7321  H   ALA A 458      17.218 -11.731  61.252  1.00  0.720          H  
ATOM   7322  HA  ALA A 458      19.056  -9.457  60.798  1.00  0.700          H  
ATOM   7323 1HB  ALA A 458      17.511  -8.253  59.343  1.00  0.980          H  
ATOM   7324 2HB  ALA A 458      18.026  -9.780  58.606  1.00  0.980          H  
ATOM   7325 3HB  ALA A 458      16.448  -9.642  59.350  1.00  0.980          H  
ATOM   7326  N   ARG A 459      17.622  -7.870  62.151  1.00  0.520          N  
ATOM   7327  CA  ARG A 459      16.955  -7.083  63.185  1.00  0.500          C  
ATOM   7328  C   ARG A 459      16.937  -5.595  62.858  1.00  0.460          C  
ATOM   7329  O   ARG A 459      17.681  -5.121  61.994  1.00  0.470          O  
ATOM   7330  CB  ARG A 459      17.625  -7.268  64.544  1.00  0.710          C  
ATOM   7331  CG  ARG A 459      19.059  -6.747  64.647  1.00  0.710          C  
ATOM   7332  CD  ARG A 459      19.632  -6.935  65.995  1.00  0.710          C  
ATOM   7333  NE  ARG A 459      18.987  -6.069  66.986  1.00  0.710          N  
ATOM   7334  CZ  ARG A 459      19.182  -6.135  68.323  1.00  0.710          C  
ATOM   7335  NH1 ARG A 459      20.006  -7.028  68.836  1.00  0.710          N  
ATOM   7336  NH2 ARG A 459      18.542  -5.296  69.123  1.00  0.710          N  
ATOM   7337  H   ARG A 459      18.376  -7.466  61.585  1.00  0.620          H  
ATOM   7338  HA  ARG A 459      15.924  -7.428  63.263  1.00  0.600          H  
ATOM   7339 1HB  ARG A 459      17.036  -6.768  65.309  1.00  0.850          H  
ATOM   7340 2HB  ARG A 459      17.645  -8.330  64.791  1.00  0.850          H  
ATOM   7341 1HG  ARG A 459      19.686  -7.255  63.931  1.00  0.850          H  
ATOM   7342 2HG  ARG A 459      19.068  -5.675  64.443  1.00  0.850          H  
ATOM   7343 1HD  ARG A 459      19.497  -7.971  66.299  1.00  0.850          H  
ATOM   7344 2HD  ARG A 459      20.698  -6.698  65.966  1.00  0.850          H  
ATOM   7345  HE  ARG A 459      18.348  -5.357  66.642  1.00  0.850          H  
ATOM   7346 1HH1 ARG A 459      20.499  -7.671  68.233  1.00  0.850          H  
ATOM   7347 2HH1 ARG A 459      20.147  -7.075  69.836  1.00  0.850          H  
ATOM   7348 1HH2 ARG A 459      17.905  -4.613  68.734  1.00  0.850          H  
ATOM   7349 2HH2 ARG A 459      18.682  -5.340  70.121  1.00  0.850          H  
ATOM   7350  N   ILE A 460      16.117  -4.856  63.596  1.00  0.470          N  
ATOM   7351  CA  ILE A 460      16.036  -3.408  63.458  1.00  0.460          C  
ATOM   7352  C   ILE A 460      16.909  -2.659  64.425  1.00  0.540          C  
ATOM   7353  O   ILE A 460      16.756  -2.799  65.636  1.00  0.740          O  
ATOM   7354  CB  ILE A 460      14.591  -2.908  63.726  1.00  0.650          C  
ATOM   7355  CG1 ILE A 460      13.682  -3.458  62.722  1.00  0.650          C  
ATOM   7356  CG2 ILE A 460      14.549  -1.390  63.700  1.00  0.650          C  
ATOM   7357  CD1 ILE A 460      12.253  -3.306  62.959  1.00  0.650          C  
ATOM   7358  H   ILE A 460      15.530  -5.316  64.281  1.00  0.560          H  
ATOM   7359  HA  ILE A 460      16.341  -3.129  62.449  1.00  0.550          H  
ATOM   7360  HB  ILE A 460      14.260  -3.255  64.701  1.00  0.780          H  
ATOM   7361 1HG1 ILE A 460      13.887  -2.926  61.819  1.00  0.780          H  
ATOM   7362 2HG1 ILE A 460      13.887  -4.519  62.589  1.00  0.780          H  
ATOM   7363 1HG2 ILE A 460      13.555  -1.021  63.891  1.00  0.780          H  
ATOM   7364 2HG2 ILE A 460      15.192  -0.970  64.452  1.00  0.780          H  
ATOM   7365 3HG2 ILE A 460      14.877  -1.039  62.717  1.00  0.780          H  
ATOM   7366 1HD1 ILE A 460      11.765  -3.722  62.100  1.00  0.780          H  
ATOM   7367 2HD1 ILE A 460      11.965  -3.841  63.864  1.00  0.780          H  
ATOM   7368 3HD1 ILE A 460      11.974  -2.267  63.052  1.00  0.780          H  
ATOM   7369  N   LEU A 461      17.802  -1.839  63.896  1.00  0.470          N  
ATOM   7370  CA  LEU A 461      18.597  -0.986  64.756  1.00  0.510          C  
ATOM   7371  C   LEU A 461      18.157   0.433  64.458  1.00  0.520          C  
ATOM   7372  O   LEU A 461      18.773   1.109  63.640  1.00  0.810          O  
ATOM   7373  CB  LEU A 461      20.104  -1.120  64.506  1.00  0.700          C  
ATOM   7374  CG  LEU A 461      20.732  -2.491  64.652  1.00  0.700          C  
ATOM   7375  CD1 LEU A 461      22.221  -2.350  64.288  1.00  0.700          C  
ATOM   7376  CD2 LEU A 461      20.547  -3.042  66.071  1.00  0.700          C  
ATOM   7377  H   LEU A 461      17.865  -1.787  62.872  1.00  0.560          H  
ATOM   7378  HA  LEU A 461      18.373  -1.202  65.797  1.00  0.610          H  
ATOM   7379 1HB  LEU A 461      20.313  -0.780  63.502  1.00  0.840          H  
ATOM   7380 2HB  LEU A 461      20.621  -0.477  65.193  1.00  0.840          H  
ATOM   7381  HG  LEU A 461      20.261  -3.174  63.957  1.00  0.840          H  
ATOM   7382 1HD1 LEU A 461      22.706  -3.318  64.361  1.00  0.840          H  
ATOM   7383 2HD1 LEU A 461      22.316  -1.969  63.269  1.00  0.840          H  
ATOM   7384 3HD1 LEU A 461      22.699  -1.655  64.981  1.00  0.840          H  
ATOM   7385 1HD2 LEU A 461      21.014  -4.020  66.138  1.00  0.840          H  
ATOM   7386 2HD2 LEU A 461      21.012  -2.376  66.785  1.00  0.840          H  
ATOM   7387 3HD2 LEU A 461      19.488  -3.136  66.302  1.00  0.840          H  
ATOM   7388  N   GLY A 462      17.125   0.923  65.123  1.00  0.520          N  
ATOM   7389  CA  GLY A 462      16.593   2.224  64.738  1.00  0.550          C  
ATOM   7390  C   GLY A 462      15.921   2.137  63.360  1.00  0.490          C  
ATOM   7391  O   GLY A 462      14.934   1.424  63.198  1.00  0.510          O  
ATOM   7392  H   GLY A 462      16.644   0.365  65.818  1.00  0.620          H  
ATOM   7393 1HA  GLY A 462      15.872   2.560  65.481  1.00  0.660          H  
ATOM   7394 2HA  GLY A 462      17.395   2.963  64.711  1.00  0.660          H  
ATOM   7395  N   ASP A 463      16.420   2.895  62.390  1.00  0.480          N  
ATOM   7396  CA  ASP A 463      15.873   2.929  61.040  1.00  0.470          C  
ATOM   7397  C   ASP A 463      16.662   2.122  59.992  1.00  0.460          C  
ATOM   7398  O   ASP A 463      16.425   2.279  58.788  1.00  0.510          O  
ATOM   7399  CB  ASP A 463      15.733   4.381  60.601  1.00  0.660          C  
ATOM   7400  CG  ASP A 463      14.710   5.148  61.472  1.00  0.660          C  
ATOM   7401  OD1 ASP A 463      13.796   4.549  61.989  1.00  0.660          O  
ATOM   7402  OD2 ASP A 463      14.867   6.348  61.621  1.00  0.660          O  
ATOM   7403  H   ASP A 463      17.237   3.456  62.597  1.00  0.580          H  
ATOM   7404  HA  ASP A 463      14.873   2.501  61.083  1.00  0.560          H  
ATOM   7405 1HB  ASP A 463      16.706   4.865  60.682  1.00  0.790          H  
ATOM   7406 2HB  ASP A 463      15.423   4.423  59.557  1.00  0.790          H  
ATOM   7407  N   VAL A 464      17.590   1.256  60.425  1.00  0.450          N  
ATOM   7408  CA  VAL A 464      18.342   0.446  59.453  1.00  0.430          C  
ATOM   7409  C   VAL A 464      18.192  -1.063  59.711  1.00  0.460          C  
ATOM   7410  O   VAL A 464      17.824  -1.490  60.814  1.00  0.520          O  
ATOM   7411  CB  VAL A 464      19.842   0.782  59.493  1.00  0.610          C  
ATOM   7412  CG1 VAL A 464      20.066   2.246  59.195  1.00  0.610          C  
ATOM   7413  CG2 VAL A 464      20.434   0.377  60.850  1.00  0.610          C  
ATOM   7414  H   VAL A 464      17.780   1.194  61.430  1.00  0.540          H  
ATOM   7415  HA  VAL A 464      17.966   0.659  58.452  1.00  0.520          H  
ATOM   7416  HB  VAL A 464      20.320   0.248  58.703  1.00  0.730          H  
ATOM   7417 1HG1 VAL A 464      21.133   2.465  59.185  1.00  0.730          H  
ATOM   7418 2HG1 VAL A 464      19.641   2.464  58.224  1.00  0.730          H  
ATOM   7419 3HG1 VAL A 464      19.579   2.856  59.957  1.00  0.730          H  
ATOM   7420 1HG2 VAL A 464      21.485   0.606  60.885  1.00  0.730          H  
ATOM   7421 2HG2 VAL A 464      19.935   0.917  61.612  1.00  0.730          H  
ATOM   7422 3HG2 VAL A 464      20.304  -0.688  61.024  1.00  0.730          H  
ATOM   7423  N   ILE A 465      18.545  -1.870  58.700  1.00  0.460          N  
ATOM   7424  CA  ILE A 465      18.487  -3.327  58.776  1.00  0.520          C  
ATOM   7425  C   ILE A 465      19.841  -3.939  59.075  1.00  0.520          C  
ATOM   7426  O   ILE A 465      20.768  -3.829  58.273  1.00  0.520          O  
ATOM   7427  CB  ILE A 465      18.048  -3.908  57.402  1.00  0.700          C  
ATOM   7428  CG1 ILE A 465      16.636  -3.389  57.013  1.00  0.700          C  
ATOM   7429  CG2 ILE A 465      18.222  -5.487  57.317  1.00  0.700          C  
ATOM   7430  CD1 ILE A 465      16.190  -3.726  55.596  1.00  0.700          C  
ATOM   7431  H   ILE A 465      18.863  -1.473  57.810  1.00  0.550          H  
ATOM   7432  HA  ILE A 465      17.786  -3.618  59.559  1.00  0.620          H  
ATOM   7433  HB  ILE A 465      18.686  -3.485  56.693  1.00  0.840          H  
ATOM   7434 1HG1 ILE A 465      15.927  -3.776  57.677  1.00  0.840          H  
ATOM   7435 2HG1 ILE A 465      16.634  -2.305  57.109  1.00  0.840          H  
ATOM   7436 1HG2 ILE A 465      17.976  -5.836  56.324  1.00  0.840          H  
ATOM   7437 2HG2 ILE A 465      19.247  -5.752  57.522  1.00  0.840          H  
ATOM   7438 3HG2 ILE A 465      17.605  -5.979  58.015  1.00  0.840          H  
ATOM   7439 1HD1 ILE A 465      15.202  -3.304  55.435  1.00  0.840          H  
ATOM   7440 2HD1 ILE A 465      16.891  -3.296  54.878  1.00  0.840          H  
ATOM   7441 3HD1 ILE A 465      16.139  -4.800  55.457  1.00  0.840          H  
ATOM   7442  N   SER A 466      19.950  -4.617  60.204  1.00  0.550          N  
ATOM   7443  CA  SER A 466      21.196  -5.270  60.581  1.00  0.570          C  
ATOM   7444  C   SER A 466      21.042  -6.707  60.132  1.00  0.580          C  
ATOM   7445  O   SER A 466      20.036  -7.356  60.442  1.00  0.570          O  
ATOM   7446  CB  SER A 466      21.440  -5.124  62.054  1.00  0.790          C  
ATOM   7447  OG  SER A 466      22.587  -5.807  62.475  1.00  0.790          O  
ATOM   7448  H   SER A 466      19.141  -4.682  60.829  1.00  0.660          H  
ATOM   7449  HA  SER A 466      22.029  -4.822  60.040  1.00  0.680          H  
ATOM   7450 1HB  SER A 466      21.553  -4.080  62.254  1.00  0.950          H  
ATOM   7451 2HB  SER A 466      20.578  -5.468  62.595  1.00  0.950          H  
ATOM   7452  HG  SER A 466      22.602  -5.710  63.430  1.00  0.950          H  
ATOM   7453  N   VAL A 467      21.958  -7.167  59.290  1.00  0.620          N  
ATOM   7454  CA  VAL A 467      21.809  -8.491  58.689  1.00  0.660          C  
ATOM   7455  C   VAL A 467      23.053  -9.390  58.761  1.00  0.680          C  
ATOM   7456  O   VAL A 467      24.176  -8.930  58.572  1.00  0.740          O  
ATOM   7457  CB  VAL A 467      21.302  -8.267  57.239  1.00  0.910          C  
ATOM   7458  CG1 VAL A 467      22.307  -7.434  56.427  1.00  0.910          C  
ATOM   7459  CG2 VAL A 467      21.012  -9.567  56.582  1.00  0.910          C  
ATOM   7460  H   VAL A 467      22.775  -6.576  59.097  1.00  0.740          H  
ATOM   7461  HA  VAL A 467      21.016  -9.008  59.226  1.00  0.790          H  
ATOM   7462  HB  VAL A 467      20.385  -7.705  57.290  1.00  1.090          H  
ATOM   7463 1HG1 VAL A 467      21.913  -7.260  55.426  1.00  1.090          H  
ATOM   7464 2HG1 VAL A 467      22.470  -6.472  56.918  1.00  1.090          H  
ATOM   7465 3HG1 VAL A 467      23.254  -7.966  56.353  1.00  1.090          H  
ATOM   7466 1HG2 VAL A 467      20.614  -9.388  55.588  1.00  1.090          H  
ATOM   7467 2HG2 VAL A 467      21.916 -10.167  56.498  1.00  1.090          H  
ATOM   7468 3HG2 VAL A 467      20.273 -10.091  57.185  1.00  1.090          H  
ATOM   7469  N   SER A 468      22.844 -10.692  58.990  1.00  0.700          N  
ATOM   7470  CA  SER A 468      23.967 -11.637  59.031  1.00  0.740          C  
ATOM   7471  C   SER A 468      23.637 -13.032  58.484  1.00  0.760          C  
ATOM   7472  O   SER A 468      22.617 -13.639  58.828  1.00  0.720          O  
ATOM   7473  CB  SER A 468      24.474 -11.750  60.447  1.00  1.020          C  
ATOM   7474  OG  SER A 468      25.526 -12.660  60.535  1.00  1.020          O  
ATOM   7475  H   SER A 468      21.883 -11.004  59.168  1.00  0.840          H  
ATOM   7476  HA  SER A 468      24.769 -11.227  58.415  1.00  0.890          H  
ATOM   7477 1HB  SER A 468      24.809 -10.772  60.782  1.00  1.220          H  
ATOM   7478 2HB  SER A 468      23.657 -12.065  61.103  1.00  1.220          H  
ATOM   7479  HG  SER A 468      25.825 -12.619  61.449  1.00  1.220          H  
ATOM   7480  N   ASN A 469      24.504 -13.543  57.606  1.00  0.840          N  
ATOM   7481  CA  ASN A 469      24.302 -14.856  56.986  1.00  0.890          C  
ATOM   7482  C   ASN A 469      24.176 -15.994  57.962  1.00  0.830          C  
ATOM   7483  O   ASN A 469      24.980 -16.162  58.880  1.00  0.790          O  
ATOM   7484  CB  ASN A 469      25.352 -15.123  55.955  1.00  1.230          C  
ATOM   7485  CG  ASN A 469      25.115 -14.261  54.780  1.00  1.230          C  
ATOM   7486  OD1 ASN A 469      25.487 -13.077  54.783  1.00  1.230          O  
ATOM   7487  ND2 ASN A 469      24.483 -14.814  53.779  1.00  1.230          N  
ATOM   7488  H   ASN A 469      25.324 -13.000  57.362  1.00  1.010          H  
ATOM   7489  HA  ASN A 469      23.360 -14.853  56.465  1.00  1.070          H  
ATOM   7490 1HB  ASN A 469      26.342 -14.922  56.366  1.00  1.470          H  
ATOM   7491 2HB  ASN A 469      25.315 -16.169  55.652  1.00  1.470          H  
ATOM   7492 1HD2 ASN A 469      24.281 -14.272  52.940  1.00  1.470          H  
ATOM   7493 2HD2 ASN A 469      24.193 -15.770  53.837  1.00  1.470          H  
ATOM   7494  N   CYS A 470      23.144 -16.786  57.736  1.00  0.830          N  
ATOM   7495  CA  CYS A 470      22.811 -17.903  58.569  1.00  0.800          C  
ATOM   7496  C   CYS A 470      23.368 -19.253  58.039  1.00  0.800          C  
ATOM   7497  O   CYS A 470      23.016 -19.648  56.928  1.00  0.820          O  
ATOM   7498  CB  CYS A 470      21.299 -17.930  58.636  1.00  1.130          C  
ATOM   7499  SG  CYS A 470      20.721 -19.152  59.548  1.00  1.130          S  
ATOM   7500  H   CYS A 470      22.522 -16.597  56.942  1.00  1.000          H  
ATOM   7501  HA  CYS A 470      23.177 -17.670  59.555  1.00  0.960          H  
ATOM   7502 1HB  CYS A 470      20.931 -16.985  59.033  1.00  1.360          H  
ATOM   7503 2HB  CYS A 470      20.906 -18.044  57.637  1.00  1.360          H  
ATOM   7504  N   PRO A 471      24.298 -19.950  58.743  1.00  0.800          N  
ATOM   7505  CA  PRO A 471      24.884 -21.213  58.301  1.00  0.840          C  
ATOM   7506  C   PRO A 471      23.851 -22.331  58.136  1.00  0.800          C  
ATOM   7507  O   PRO A 471      22.965 -22.523  58.979  1.00  0.760          O  
ATOM   7508  CB  PRO A 471      25.921 -21.515  59.393  1.00  1.260          C  
ATOM   7509  CG  PRO A 471      25.503 -20.685  60.584  1.00  1.260          C  
ATOM   7510  CD  PRO A 471      24.867 -19.436  59.995  1.00  1.260          C  
ATOM   7511  HA  PRO A 471      25.393 -21.037  57.342  1.00  1.010          H  
ATOM   7512 1HB  PRO A 471      25.917 -22.594  59.613  1.00  1.510          H  
ATOM   7513 2HB  PRO A 471      26.930 -21.266  59.033  1.00  1.510          H  
ATOM   7514 1HG  PRO A 471      24.791 -21.249  61.202  1.00  1.510          H  
ATOM   7515 2HG  PRO A 471      26.370 -20.460  61.225  1.00  1.510          H  
ATOM   7516 1HD  PRO A 471      24.125 -19.104  60.678  1.00  1.510          H  
ATOM   7517 2HD  PRO A 471      25.616 -18.653  59.786  1.00  1.510          H  
ATOM   7518  N   GLU A 472      24.031 -23.102  57.065  1.00  0.830          N  
ATOM   7519  CA  GLU A 472      23.151 -24.210  56.701  1.00  0.830          C  
ATOM   7520  C   GLU A 472      23.515 -25.561  57.308  1.00  0.850          C  
ATOM   7521  O   GLU A 472      24.667 -26.003  57.265  1.00  0.930          O  
ATOM   7522  CB  GLU A 472      23.104 -24.317  55.175  1.00  1.160          C  
ATOM   7523  CG  GLU A 472      22.114 -25.323  54.620  1.00  1.160          C  
ATOM   7524  CD  GLU A 472      22.078 -25.296  53.123  1.00  1.160          C  
ATOM   7525  OE1 GLU A 472      23.122 -25.378  52.524  1.00  1.160          O  
ATOM   7526  OE2 GLU A 472      21.005 -25.176  52.568  1.00  1.160          O  
ATOM   7527  H   GLU A 472      24.800 -22.887  56.444  1.00  1.000          H  
ATOM   7528  HA  GLU A 472      22.147 -23.969  57.050  1.00  1.000          H  
ATOM   7529 1HB  GLU A 472      22.866 -23.345  54.753  1.00  1.390          H  
ATOM   7530 2HB  GLU A 472      24.091 -24.595  54.807  1.00  1.390          H  
ATOM   7531 1HG  GLU A 472      22.388 -26.328  54.946  1.00  1.390          H  
ATOM   7532 2HG  GLU A 472      21.123 -25.100  55.021  1.00  1.390          H  
ATOM   7533  N   LEU A 473      22.504 -26.220  57.854  1.00  0.780          N  
ATOM   7534  CA  LEU A 473      22.613 -27.539  58.423  1.00  0.770          C  
ATOM   7535  C   LEU A 473      21.914 -28.554  57.505  1.00  0.820          C  
ATOM   7536  O   LEU A 473      20.705 -28.475  57.241  1.00  0.930          O  
ATOM   7537  CB  LEU A 473      21.957 -27.559  59.812  1.00  1.080          C  
ATOM   7538  CG  LEU A 473      22.019 -28.886  60.551  1.00  1.080          C  
ATOM   7539  CD1 LEU A 473      23.381 -29.187  60.859  1.00  1.080          C  
ATOM   7540  CD2 LEU A 473      21.267 -28.833  61.814  1.00  1.080          C  
ATOM   7541  H   LEU A 473      21.596 -25.775  57.863  1.00  0.940          H  
ATOM   7542  HA  LEU A 473      23.667 -27.787  58.487  1.00  0.920          H  
ATOM   7543 1HB  LEU A 473      22.433 -26.799  60.431  1.00  1.300          H  
ATOM   7544 2HB  LEU A 473      20.910 -27.292  59.696  1.00  1.300          H  
ATOM   7545  HG  LEU A 473      21.631 -29.680  59.924  1.00  1.300          H  
ATOM   7546 1HD1 LEU A 473      23.399 -30.116  61.383  1.00  1.300          H  
ATOM   7547 2HD1 LEU A 473      24.002 -29.281  59.985  1.00  1.300          H  
ATOM   7548 3HD1 LEU A 473      23.751 -28.394  61.488  1.00  1.300          H  
ATOM   7549 1HD2 LEU A 473      21.373 -29.797  62.300  1.00  1.300          H  
ATOM   7550 2HD2 LEU A 473      21.667 -28.057  62.450  1.00  1.300          H  
ATOM   7551 3HD2 LEU A 473      20.238 -28.648  61.603  1.00  1.300          H  
ATOM   7552  N   GLY A 474      22.657 -29.521  56.997  1.00  0.850          N  
ATOM   7553  CA  GLY A 474      22.027 -30.469  56.080  1.00  1.040          C  
ATOM   7554  C   GLY A 474      20.951 -31.269  56.791  1.00  1.060          C  
ATOM   7555  O   GLY A 474      21.090 -31.586  57.967  1.00  1.630          O  
ATOM   7556  H   GLY A 474      23.646 -29.560  57.215  1.00  1.020          H  
ATOM   7557 1HA  GLY A 474      21.592 -29.932  55.236  1.00  1.250          H  
ATOM   7558 2HA  GLY A 474      22.781 -31.147  55.675  1.00  1.250          H  
ATOM   7559  N   SER A 475      19.897 -31.667  56.083  1.00  1.040          N  
ATOM   7560  CA  SER A 475      18.839 -32.463  56.705  1.00  1.300          C  
ATOM   7561  C   SER A 475      19.251 -33.913  56.877  1.00  1.510          C  
ATOM   7562  O   SER A 475      18.585 -34.707  57.545  1.00  2.320          O  
ATOM   7563  CB  SER A 475      17.556 -32.276  55.960  1.00  1.720          C  
ATOM   7564  OG  SER A 475      17.666 -32.696  54.637  1.00  1.720          O  
ATOM   7565  H   SER A 475      19.811 -31.418  55.104  1.00  1.250          H  
ATOM   7566  HA  SER A 475      18.672 -32.063  57.696  1.00  1.560          H  
ATOM   7567 1HB  SER A 475      16.756 -32.825  56.451  1.00  2.060          H  
ATOM   7568 2HB  SER A 475      17.296 -31.229  56.010  1.00  2.060          H  
ATOM   7569  HG  SER A 475      17.095 -32.063  54.136  1.00  2.060          H  
ATOM   7570  N   ASP A 476      20.389 -34.242  56.284  1.00  1.370          N  
ATOM   7571  CA  ASP A 476      21.014 -35.536  56.394  1.00  1.780          C  
ATOM   7572  C   ASP A 476      21.940 -35.581  57.614  1.00  1.750          C  
ATOM   7573  O   ASP A 476      22.522 -36.625  57.934  1.00  2.310          O  
ATOM   7574  CB  ASP A 476      21.770 -35.832  55.106  1.00  2.330          C  
ATOM   7575  CG  ASP A 476      22.819 -34.773  54.821  1.00  2.330          C  
ATOM   7576  OD1 ASP A 476      22.594 -33.627  55.206  1.00  2.330          O  
ATOM   7577  OD2 ASP A 476      23.819 -35.082  54.227  1.00  2.330          O  
ATOM   7578  H   ASP A 476      20.890 -33.537  55.740  1.00  1.640          H  
ATOM   7579  HA  ASP A 476      20.237 -36.288  56.529  1.00  2.140          H  
ATOM   7580 1HB  ASP A 476      22.254 -36.805  55.179  1.00  2.790          H  
ATOM   7581 2HB  ASP A 476      21.068 -35.871  54.272  1.00  2.790          H  
ATOM   7582  N   THR A 477      22.031 -34.466  58.326  1.00  1.380          N  
ATOM   7583  CA  THR A 477      22.791 -34.421  59.538  1.00  1.550          C  
ATOM   7584  C   THR A 477      21.727 -34.723  60.536  1.00  1.020          C  
ATOM   7585  O   THR A 477      20.547 -34.809  60.204  1.00  1.650          O  
ATOM   7586  CB  THR A 477      23.437 -33.070  59.850  1.00  2.100          C  
ATOM   7587  OG1 THR A 477      22.421 -32.118  60.118  1.00  2.100          O  
ATOM   7588  CG2 THR A 477      24.324 -32.591  58.727  1.00  2.100          C  
ATOM   7589  H   THR A 477      21.551 -33.622  58.028  1.00  1.660          H  
ATOM   7590  HA  THR A 477      23.547 -35.205  59.555  1.00  1.860          H  
ATOM   7591  HB  THR A 477      24.050 -33.177  60.742  1.00  2.520          H  
ATOM   7592  HG1 THR A 477      21.841 -32.020  59.342  1.00  2.520          H  
ATOM   7593 1HG2 THR A 477      24.770 -31.635  59.005  1.00  2.520          H  
ATOM   7594 2HG2 THR A 477      25.108 -33.325  58.554  1.00  2.520          H  
ATOM   7595 3HG2 THR A 477      23.732 -32.471  57.824  1.00  2.520          H  
ATOM   7596  N   ARG A 478      22.098 -34.899  61.748  1.00  1.100          N  
ATOM   7597  CA  ARG A 478      21.082 -35.201  62.699  1.00  1.360          C  
ATOM   7598  C   ARG A 478      20.338 -33.956  63.151  1.00  0.970          C  
ATOM   7599  O   ARG A 478      20.925 -33.018  63.702  1.00  0.980          O  
ATOM   7600  CB  ARG A 478      21.712 -35.866  63.911  1.00  1.800          C  
ATOM   7601  CG  ARG A 478      22.474 -37.159  63.590  1.00  1.800          C  
ATOM   7602  CD  ARG A 478      23.083 -37.780  64.798  1.00  1.800          C  
ATOM   7603  NE  ARG A 478      23.972 -38.902  64.450  1.00  1.800          N  
ATOM   7604  CZ  ARG A 478      25.297 -38.774  64.108  1.00  1.800          C  
ATOM   7605  NH1 ARG A 478      25.863 -37.575  64.075  1.00  1.800          N  
ATOM   7606  NH2 ARG A 478      26.005 -39.853  63.814  1.00  1.800          N  
ATOM   7607  H   ARG A 478      23.071 -34.809  62.003  1.00  1.320          H  
ATOM   7608  HA  ARG A 478      20.368 -35.889  62.243  1.00  1.630          H  
ATOM   7609 1HB  ARG A 478      22.380 -35.183  64.392  1.00  2.160          H  
ATOM   7610 2HB  ARG A 478      20.932 -36.108  64.630  1.00  2.160          H  
ATOM   7611 1HG  ARG A 478      21.778 -37.877  63.161  1.00  2.160          H  
ATOM   7612 2HG  ARG A 478      23.262 -36.951  62.869  1.00  2.160          H  
ATOM   7613 1HD  ARG A 478      23.643 -37.056  65.356  1.00  2.160          H  
ATOM   7614 2HD  ARG A 478      22.285 -38.169  65.431  1.00  2.160          H  
ATOM   7615  HE  ARG A 478      23.576 -39.834  64.465  1.00  2.160          H  
ATOM   7616 1HH1 ARG A 478      25.321 -36.761  64.303  1.00  2.160          H  
ATOM   7617 2HH1 ARG A 478      26.866 -37.431  63.831  1.00  2.160          H  
ATOM   7618 1HH2 ARG A 478      25.572 -40.764  63.841  1.00  2.160          H  
ATOM   7619 2HH2 ARG A 478      26.982 -39.772  63.563  1.00  2.160          H  
ATOM   7620  N   ILE A 479      19.036 -33.948  62.904  1.00  0.860          N  
ATOM   7621  CA  ILE A 479      18.181 -32.885  63.389  1.00  0.720          C  
ATOM   7622  C   ILE A 479      17.066 -33.637  64.095  1.00  0.790          C  
ATOM   7623  O   ILE A 479      16.220 -34.252  63.443  1.00  0.850          O  
ATOM   7624  CB  ILE A 479      17.662 -32.004  62.246  1.00  1.060          C  
ATOM   7625  CG1 ILE A 479      18.888 -31.503  61.480  1.00  1.060          C  
ATOM   7626  CG2 ILE A 479      16.822 -30.810  62.809  1.00  1.060          C  
ATOM   7627  CD1 ILE A 479      18.615 -30.718  60.311  1.00  1.060          C  
ATOM   7628  H   ILE A 479      18.635 -34.723  62.391  1.00  1.030          H  
ATOM   7629  HA  ILE A 479      18.710 -32.279  64.119  1.00  0.860          H  
ATOM   7630  HB  ILE A 479      17.047 -32.602  61.573  1.00  1.280          H  
ATOM   7631 1HG1 ILE A 479      19.511 -30.964  62.157  1.00  1.280          H  
ATOM   7632 2HG1 ILE A 479      19.440 -32.366  61.113  1.00  1.280          H  
ATOM   7633 1HG2 ILE A 479      16.446 -30.192  62.006  1.00  1.280          H  
ATOM   7634 2HG2 ILE A 479      15.996 -31.193  63.368  1.00  1.280          H  
ATOM   7635 3HG2 ILE A 479      17.426 -30.205  63.460  1.00  1.280          H  
ATOM   7636 1HD1 ILE A 479      19.537 -30.452  59.815  1.00  1.280          H  
ATOM   7637 2HD1 ILE A 479      18.005 -31.301  59.645  1.00  1.280          H  
ATOM   7638 3HD1 ILE A 479      18.109 -29.836  60.604  1.00  1.280          H  
ATOM   7639  N   ILE A 480      17.077 -33.622  65.413  1.00  0.780          N  
ATOM   7640  CA  ILE A 480      16.158 -34.427  66.194  1.00  0.820          C  
ATOM   7641  C   ILE A 480      15.189 -33.626  67.047  1.00  0.770          C  
ATOM   7642  O   ILE A 480      15.587 -32.747  67.809  1.00  0.750          O  
ATOM   7643  CB  ILE A 480      16.993 -35.390  67.075  1.00  1.130          C  
ATOM   7644  CG1 ILE A 480      17.827 -36.342  66.132  1.00  1.130          C  
ATOM   7645  CG2 ILE A 480      16.102 -36.159  68.078  1.00  1.130          C  
ATOM   7646  CD1 ILE A 480      18.904 -37.155  66.820  1.00  1.130          C  
ATOM   7647  H   ILE A 480      17.803 -33.088  65.897  1.00  0.940          H  
ATOM   7648  HA  ILE A 480      15.568 -35.029  65.506  1.00  0.980          H  
ATOM   7649  HB  ILE A 480      17.716 -34.808  67.624  1.00  1.360          H  
ATOM   7650 1HG1 ILE A 480      17.140 -37.025  65.637  1.00  1.360          H  
ATOM   7651 2HG1 ILE A 480      18.323 -35.747  65.378  1.00  1.360          H  
ATOM   7652 1HG2 ILE A 480      16.710 -36.810  68.695  1.00  1.360          H  
ATOM   7653 2HG2 ILE A 480      15.576 -35.460  68.732  1.00  1.360          H  
ATOM   7654 3HG2 ILE A 480      15.369 -36.759  67.536  1.00  1.360          H  
ATOM   7655 1HD1 ILE A 480      19.419 -37.768  66.081  1.00  1.360          H  
ATOM   7656 2HD1 ILE A 480      19.620 -36.481  67.294  1.00  1.360          H  
ATOM   7657 3HD1 ILE A 480      18.466 -37.802  67.571  1.00  1.360          H  
ATOM   7658  N   LEU A 481      13.903 -33.936  66.912  1.00  0.780          N  
ATOM   7659  CA  LEU A 481      12.870 -33.298  67.725  1.00  0.760          C  
ATOM   7660  C   LEU A 481      12.680 -33.988  69.054  1.00  0.760          C  
ATOM   7661  O   LEU A 481      12.713 -35.217  69.140  1.00  0.810          O  
ATOM   7662  CB  LEU A 481      11.517 -33.326  67.015  1.00  1.070          C  
ATOM   7663  CG  LEU A 481      11.373 -32.529  65.754  1.00  1.070          C  
ATOM   7664  CD1 LEU A 481      10.081 -32.878  65.107  1.00  1.070          C  
ATOM   7665  CD2 LEU A 481      11.333 -31.040  66.107  1.00  1.070          C  
ATOM   7666  H   LEU A 481      13.648 -34.652  66.243  1.00  0.940          H  
ATOM   7667  HA  LEU A 481      13.170 -32.272  67.930  1.00  0.910          H  
ATOM   7668 1HB  LEU A 481      11.280 -34.360  66.781  1.00  1.290          H  
ATOM   7669 2HB  LEU A 481      10.766 -32.967  67.722  1.00  1.290          H  
ATOM   7670  HG  LEU A 481      12.190 -32.747  65.080  1.00  1.290          H  
ATOM   7671 1HD1 LEU A 481       9.955 -32.296  64.198  1.00  1.290          H  
ATOM   7672 2HD1 LEU A 481      10.064 -33.938  64.857  1.00  1.290          H  
ATOM   7673 3HD1 LEU A 481       9.285 -32.652  65.805  1.00  1.290          H  
ATOM   7674 1HD2 LEU A 481      11.207 -30.476  65.215  1.00  1.290          H  
ATOM   7675 2HD2 LEU A 481      10.495 -30.849  66.778  1.00  1.290          H  
ATOM   7676 3HD2 LEU A 481      12.239 -30.743  66.588  1.00  1.290          H  
ATOM   7677  N   GLN A 482      12.356 -33.198  70.065  1.00  0.740          N  
ATOM   7678  CA  GLN A 482      12.020 -33.751  71.363  1.00  0.760          C  
ATOM   7679  C   GLN A 482      10.543 -34.103  71.355  1.00  0.770          C  
ATOM   7680  O   GLN A 482       9.744 -33.449  70.684  1.00  0.730          O  
ATOM   7681  CB  GLN A 482      12.357 -32.761  72.474  1.00  1.060          C  
ATOM   7682  CG  GLN A 482      13.823 -32.413  72.513  1.00  1.060          C  
ATOM   7683  CD  GLN A 482      14.650 -33.635  72.740  1.00  1.060          C  
ATOM   7684  OE1 GLN A 482      14.462 -34.340  73.734  1.00  1.060          O  
ATOM   7685  NE2 GLN A 482      15.550 -33.916  71.817  1.00  1.060          N  
ATOM   7686  H   GLN A 482      12.377 -32.183  69.922  1.00  0.890          H  
ATOM   7687  HA  GLN A 482      12.583 -34.672  71.516  1.00  0.910          H  
ATOM   7688 1HB  GLN A 482      11.794 -31.840  72.326  1.00  1.270          H  
ATOM   7689 2HB  GLN A 482      12.073 -33.173  73.441  1.00  1.270          H  
ATOM   7690 1HG  GLN A 482      14.121 -31.970  71.562  1.00  1.270          H  
ATOM   7691 2HG  GLN A 482      14.006 -31.714  73.329  1.00  1.270          H  
ATOM   7692 1HE2 GLN A 482      16.126 -34.728  71.907  1.00  1.270          H  
ATOM   7693 2HE2 GLN A 482      15.645 -33.310  71.021  1.00  1.270          H  
ATOM   7694  N   ASN A 483      10.144 -35.065  72.177  1.00  0.830          N  
ATOM   7695  CA  ASN A 483       8.743 -35.488  72.172  1.00  0.850          C  
ATOM   7696  C   ASN A 483       7.834 -34.775  73.173  1.00  0.840          C  
ATOM   7697  O   ASN A 483       6.697 -35.210  73.412  1.00  0.870          O  
ATOM   7698  CB  ASN A 483       8.664 -36.990  72.351  1.00  1.180          C  
ATOM   7699  CG  ASN A 483       9.179 -37.732  71.137  1.00  1.180          C  
ATOM   7700  OD1 ASN A 483       8.995 -37.303  69.993  1.00  1.180          O  
ATOM   7701  ND2 ASN A 483       9.824 -38.845  71.372  1.00  1.180          N  
ATOM   7702  H   ASN A 483      10.825 -35.551  72.747  1.00  1.000          H  
ATOM   7703  HA  ASN A 483       8.352 -35.263  71.186  1.00  1.020          H  
ATOM   7704 1HB  ASN A 483       9.247 -37.286  73.223  1.00  1.420          H  
ATOM   7705 2HB  ASN A 483       7.631 -37.286  72.530  1.00  1.420          H  
ATOM   7706 1HD2 ASN A 483      10.191 -39.378  70.608  1.00  1.420          H  
ATOM   7707 2HD2 ASN A 483       9.953 -39.165  72.310  1.00  1.420          H  
ATOM   7708  N   SER A 484       8.346 -33.716  73.792  1.00  0.820          N  
ATOM   7709  CA  SER A 484       7.574 -32.933  74.749  1.00  0.830          C  
ATOM   7710  C   SER A 484       8.029 -31.492  74.819  1.00  0.780          C  
ATOM   7711  O   SER A 484       9.222 -31.190  74.882  1.00  0.760          O  
ATOM   7712  CB  SER A 484       7.649 -33.510  76.140  1.00  1.160          C  
ATOM   7713  OG  SER A 484       6.949 -32.677  77.046  1.00  1.160          O  
ATOM   7714  H   SER A 484       9.291 -33.433  73.573  1.00  0.980          H  
ATOM   7715  HA  SER A 484       6.534 -32.936  74.430  1.00  1.000          H  
ATOM   7716 1HB  SER A 484       7.215 -34.508  76.147  1.00  1.390          H  
ATOM   7717 2HB  SER A 484       8.689 -33.596  76.446  1.00  1.390          H  
ATOM   7718  HG  SER A 484       7.044 -33.103  77.907  1.00  1.390          H  
ATOM   7719  N   MET A 485       7.048 -30.604  74.788  1.00  0.780          N  
ATOM   7720  CA  MET A 485       7.209 -29.169  74.886  1.00  0.740          C  
ATOM   7721  C   MET A 485       7.065 -28.669  76.329  1.00  0.760          C  
ATOM   7722  O   MET A 485       7.100 -27.472  76.577  1.00  0.740          O  
ATOM   7723  CB  MET A 485       6.195 -28.535  73.942  1.00  1.050          C  
ATOM   7724  CG  MET A 485       6.453 -28.831  72.474  1.00  1.050          C  
ATOM   7725  SD  MET A 485       5.102 -28.355  71.355  1.00  1.050          S  
ATOM   7726  CE  MET A 485       5.058 -26.611  71.453  1.00  1.050          C  
ATOM   7727  H   MET A 485       6.092 -30.963  74.714  1.00  0.940          H  
ATOM   7728  HA  MET A 485       8.212 -28.909  74.549  1.00  0.890          H  
ATOM   7729 1HB  MET A 485       5.235 -28.921  74.154  1.00  1.260          H  
ATOM   7730 2HB  MET A 485       6.178 -27.453  74.092  1.00  1.260          H  
ATOM   7731 1HG  MET A 485       7.319 -28.263  72.202  1.00  1.260          H  
ATOM   7732 2HG  MET A 485       6.672 -29.888  72.331  1.00  1.260          H  
ATOM   7733 1HE  MET A 485       4.287 -26.227  70.809  1.00  1.260          H  
ATOM   7734 2HE  MET A 485       4.840 -26.316  72.461  1.00  1.260          H  
ATOM   7735 3HE  MET A 485       6.000 -26.210  71.158  1.00  1.260          H  
ATOM   7736  N   ARG A 486       6.839 -29.564  77.286  1.00  0.820          N  
ATOM   7737  CA  ARG A 486       6.621 -29.127  78.671  1.00  0.850          C  
ATOM   7738  C   ARG A 486       7.940 -28.833  79.382  1.00  0.850          C  
ATOM   7739  O   ARG A 486       8.960 -29.457  79.078  1.00  0.860          O  
ATOM   7740  CB  ARG A 486       5.810 -30.174  79.414  1.00  1.180          C  
ATOM   7741  CG  ARG A 486       4.414 -30.317  78.843  1.00  1.180          C  
ATOM   7742  CD  ARG A 486       3.564 -31.283  79.527  1.00  1.180          C  
ATOM   7743  NE  ARG A 486       2.235 -31.286  78.919  1.00  1.180          N  
ATOM   7744  CZ  ARG A 486       1.190 -30.500  79.281  1.00  1.180          C  
ATOM   7745  NH1 ARG A 486       1.277 -29.647  80.287  1.00  1.180          N  
ATOM   7746  NH2 ARG A 486       0.067 -30.600  78.602  1.00  1.180          N  
ATOM   7747  H   ARG A 486       6.846 -30.560  77.054  1.00  0.980          H  
ATOM   7748  HA  ARG A 486       6.033 -28.211  78.654  1.00  1.020          H  
ATOM   7749 1HB  ARG A 486       6.307 -31.139  79.357  1.00  1.410          H  
ATOM   7750 2HB  ARG A 486       5.725 -29.896  80.464  1.00  1.410          H  
ATOM   7751 1HG  ARG A 486       3.917 -29.383  78.872  1.00  1.410          H  
ATOM   7752 2HG  ARG A 486       4.496 -30.640  77.807  1.00  1.410          H  
ATOM   7753 1HD  ARG A 486       3.991 -32.280  79.412  1.00  1.410          H  
ATOM   7754 2HD  ARG A 486       3.476 -31.042  80.582  1.00  1.410          H  
ATOM   7755  HE  ARG A 486       2.086 -31.914  78.130  1.00  1.410          H  
ATOM   7756 1HH1 ARG A 486       2.134 -29.553  80.810  1.00  1.410          H  
ATOM   7757 2HH1 ARG A 486       0.477 -29.088  80.538  1.00  1.410          H  
ATOM   7758 1HH2 ARG A 486       0.028 -31.243  77.789  1.00  1.410          H  
ATOM   7759 2HH2 ARG A 486      -0.728 -30.029  78.838  1.00  1.410          H  
ATOM   7760  N   VAL A 487       7.935 -27.920  80.363  1.00  0.850          N  
ATOM   7761  CA  VAL A 487       9.168 -27.659  81.088  1.00  0.860          C  
ATOM   7762  C   VAL A 487       9.180 -28.445  82.395  1.00  0.910          C  
ATOM   7763  O   VAL A 487       8.502 -28.087  83.356  1.00  0.940          O  
ATOM   7764  CB  VAL A 487       9.282 -26.152  81.407  1.00  1.200          C  
ATOM   7765  CG1 VAL A 487      10.583 -25.844  82.138  1.00  1.200          C  
ATOM   7766  CG2 VAL A 487       9.192 -25.362  80.155  1.00  1.200          C  
ATOM   7767  H   VAL A 487       7.094 -27.387  80.619  1.00  1.020          H  
ATOM   7768  HA  VAL A 487      10.015 -27.965  80.475  1.00  1.030          H  
ATOM   7769  HB  VAL A 487       8.458 -25.870  82.073  1.00  1.440          H  
ATOM   7770 1HG1 VAL A 487      10.626 -24.782  82.362  1.00  1.440          H  
ATOM   7771 2HG1 VAL A 487      10.633 -26.398  83.052  1.00  1.440          H  
ATOM   7772 3HG1 VAL A 487      11.427 -26.114  81.502  1.00  1.440          H  
ATOM   7773 1HG2 VAL A 487       9.252 -24.321  80.411  1.00  1.440          H  
ATOM   7774 2HG2 VAL A 487      10.002 -25.631  79.516  1.00  1.440          H  
ATOM   7775 3HG2 VAL A 487       8.265 -25.557  79.656  1.00  1.440          H  
ATOM   7776  N   SER A 488       9.989 -29.498  82.452  1.00  0.960          N  
ATOM   7777  CA  SER A 488      10.032 -30.367  83.625  1.00  1.050          C  
ATOM   7778  C   SER A 488      10.534 -29.654  84.874  1.00  1.040          C  
ATOM   7779  O   SER A 488      10.185 -30.016  85.998  1.00  1.140          O  
ATOM   7780  CB  SER A 488      10.932 -31.544  83.334  1.00  1.430          C  
ATOM   7781  OG  SER A 488      12.256 -31.115  83.160  1.00  1.430          O  
ATOM   7782  H   SER A 488      10.551 -29.738  81.644  1.00  1.150          H  
ATOM   7783  HA  SER A 488       9.021 -30.730  83.819  1.00  1.260          H  
ATOM   7784 1HB  SER A 488      10.881 -32.254  84.160  1.00  1.720          H  
ATOM   7785 2HB  SER A 488      10.587 -32.056  82.437  1.00  1.720          H  
ATOM   7786  HG  SER A 488      12.777 -31.913  83.014  1.00  1.720          H  
ATOM   7787  N   GLY A 489      11.311 -28.596  84.674  1.00  0.950          N  
ATOM   7788  CA  GLY A 489      11.860 -27.817  85.767  1.00  0.940          C  
ATOM   7789  C   GLY A 489      10.963 -26.670  86.227  1.00  0.890          C  
ATOM   7790  O   GLY A 489      11.355 -25.904  87.111  1.00  0.910          O  
ATOM   7791  H   GLY A 489      11.580 -28.371  83.727  1.00  1.140          H  
ATOM   7792 1HA  GLY A 489      12.055 -28.480  86.610  1.00  1.130          H  
ATOM   7793 2HA  GLY A 489      12.825 -27.416  85.462  1.00  1.130          H  
ATOM   7794  N   SER A 490       9.783 -26.499  85.621  1.00  0.870          N  
ATOM   7795  CA  SER A 490       8.939 -25.387  86.037  1.00  0.910          C  
ATOM   7796  C   SER A 490       7.464 -25.680  85.810  1.00  0.930          C  
ATOM   7797  O   SER A 490       6.938 -25.569  84.699  1.00  1.110          O  
ATOM   7798  CB  SER A 490       9.317 -24.124  85.296  1.00  1.260          C  
ATOM   7799  OG  SER A 490       8.546 -23.044  85.741  1.00  1.260          O  
ATOM   7800  H   SER A 490       9.449 -27.158  84.910  1.00  1.040          H  
ATOM   7801  HA  SER A 490       9.087 -25.222  87.104  1.00  1.090          H  
ATOM   7802 1HB  SER A 490      10.374 -23.911  85.442  1.00  1.510          H  
ATOM   7803 2HB  SER A 490       9.152 -24.270  84.236  1.00  1.510          H  
ATOM   7804  HG  SER A 490       8.808 -22.296  85.203  1.00  1.510          H  
ATOM   7805  N   THR A 491       6.779 -25.982  86.896  1.00  1.150          N  
ATOM   7806  CA  THR A 491       5.382 -26.363  86.861  1.00  1.230          C  
ATOM   7807  C   THR A 491       4.559 -25.245  86.222  1.00  1.160          C  
ATOM   7808  O   THR A 491       4.746 -24.072  86.546  1.00  1.230          O  
ATOM   7809  CB  THR A 491       4.876 -26.675  88.294  1.00  1.690          C  
ATOM   7810  OG1 THR A 491       5.704 -27.694  88.881  1.00  1.690          O  
ATOM   7811  CG2 THR A 491       3.453 -27.226  88.244  1.00  1.690          C  
ATOM   7812  H   THR A 491       7.265 -26.023  87.781  1.00  1.380          H  
ATOM   7813  HA  THR A 491       5.281 -27.260  86.249  1.00  1.480          H  
ATOM   7814  HB  THR A 491       4.908 -25.773  88.903  1.00  2.030          H  
ATOM   7815  HG1 THR A 491       5.479 -27.794  89.813  1.00  2.030          H  
ATOM   7816 1HG2 THR A 491       3.126 -27.456  89.256  1.00  2.030          H  
ATOM   7817 2HG2 THR A 491       2.781 -26.514  87.817  1.00  2.030          H  
ATOM   7818 3HG2 THR A 491       3.439 -28.134  87.646  1.00  2.030          H  
ATOM   7819  N   THR A 492       3.655 -25.632  85.311  1.00  1.140          N  
ATOM   7820  CA  THR A 492       2.727 -24.780  84.535  1.00  1.110          C  
ATOM   7821  C   THR A 492       3.355 -24.099  83.322  1.00  1.040          C  
ATOM   7822  O   THR A 492       2.635 -23.442  82.557  1.00  1.030          O  
ATOM   7823  CB  THR A 492       2.006 -23.659  85.347  1.00  1.570          C  
ATOM   7824  OG1 THR A 492       2.894 -22.561  85.555  1.00  1.570          O  
ATOM   7825  CG2 THR A 492       1.437 -24.120  86.682  1.00  1.570          C  
ATOM   7826  H   THR A 492       3.613 -26.624  85.127  1.00  1.370          H  
ATOM   7827  HA  THR A 492       1.941 -25.430  84.149  1.00  1.330          H  
ATOM   7828  HB  THR A 492       1.171 -23.310  84.741  1.00  1.880          H  
ATOM   7829  HG1 THR A 492       3.687 -22.897  86.006  1.00  1.880          H  
ATOM   7830 1HG2 THR A 492       0.922 -23.284  87.151  1.00  1.880          H  
ATOM   7831 2HG2 THR A 492       0.735 -24.933  86.519  1.00  1.880          H  
ATOM   7832 3HG2 THR A 492       2.220 -24.444  87.333  1.00  1.880          H  
ATOM   7833  N   ARG A 493       4.675 -24.224  83.119  1.00  1.010          N  
ATOM   7834  CA  ARG A 493       5.260 -23.589  81.945  1.00  0.950          C  
ATOM   7835  C   ARG A 493       5.581 -24.610  80.878  1.00  0.890          C  
ATOM   7836  O   ARG A 493       6.004 -25.737  81.172  1.00  0.910          O  
ATOM   7837  CB  ARG A 493       6.523 -22.821  82.291  1.00  1.350          C  
ATOM   7838  CG  ARG A 493       6.349 -21.749  83.363  1.00  1.350          C  
ATOM   7839  CD  ARG A 493       5.348 -20.678  82.992  1.00  1.350          C  
ATOM   7840  NE  ARG A 493       5.693 -19.939  81.761  1.00  1.350          N  
ATOM   7841  CZ  ARG A 493       6.537 -18.876  81.699  1.00  1.350          C  
ATOM   7842  NH1 ARG A 493       7.157 -18.448  82.784  1.00  1.350          N  
ATOM   7843  NH2 ARG A 493       6.740 -18.255  80.551  1.00  1.350          N  
ATOM   7844  H   ARG A 493       5.278 -24.766  83.752  1.00  1.210          H  
ATOM   7845  HA  ARG A 493       4.537 -22.901  81.512  1.00  1.140          H  
ATOM   7846 1HB  ARG A 493       7.274 -23.524  82.652  1.00  1.620          H  
ATOM   7847 2HB  ARG A 493       6.921 -22.347  81.392  1.00  1.620          H  
ATOM   7848 1HG  ARG A 493       6.004 -22.231  84.285  1.00  1.620          H  
ATOM   7849 2HG  ARG A 493       7.310 -21.278  83.547  1.00  1.620          H  
ATOM   7850 1HD  ARG A 493       4.362 -21.120  82.859  1.00  1.620          H  
ATOM   7851 2HD  ARG A 493       5.281 -19.967  83.810  1.00  1.620          H  
ATOM   7852  HE  ARG A 493       5.241 -20.237  80.897  1.00  1.620          H  
ATOM   7853 1HH1 ARG A 493       7.013 -18.908  83.670  1.00  1.620          H  
ATOM   7854 2HH1 ARG A 493       7.782 -17.655  82.730  1.00  1.620          H  
ATOM   7855 1HH2 ARG A 493       6.257 -18.556  79.712  1.00  1.620          H  
ATOM   7856 2HH2 ARG A 493       7.366 -17.461  80.508  1.00  1.620          H  
ATOM   7857  N   CYS A 494       5.369 -24.177  79.642  1.00  0.840          N  
ATOM   7858  CA  CYS A 494       5.623 -24.941  78.431  1.00  0.810          C  
ATOM   7859  C   CYS A 494       6.352 -24.098  77.394  1.00  0.760          C  
ATOM   7860  O   CYS A 494       6.341 -22.873  77.450  1.00  0.780          O  
ATOM   7861  CB  CYS A 494       4.311 -25.424  77.807  1.00  1.150          C  
ATOM   7862  SG  CYS A 494       3.367 -26.692  78.741  1.00  1.150          S  
ATOM   7863  H   CYS A 494       4.981 -23.243  79.537  1.00  1.010          H  
ATOM   7864  HA  CYS A 494       6.236 -25.803  78.678  1.00  0.970          H  
ATOM   7865 1HB  CYS A 494       3.655 -24.567  77.646  1.00  1.380          H  
ATOM   7866 2HB  CYS A 494       4.541 -25.839  76.829  1.00  1.380          H  
ATOM   7867  N   TYR A 495       6.947 -24.752  76.417  1.00  0.730          N  
ATOM   7868  CA  TYR A 495       7.521 -24.043  75.297  1.00  0.720          C  
ATOM   7869  C   TYR A 495       6.472 -23.868  74.222  1.00  0.700          C  
ATOM   7870  O   TYR A 495       5.643 -24.748  74.012  1.00  0.700          O  
ATOM   7871  CB  TYR A 495       8.749 -24.758  74.772  1.00  1.010          C  
ATOM   7872  CG  TYR A 495       9.953 -24.592  75.643  1.00  1.010          C  
ATOM   7873  CD1 TYR A 495      10.363 -25.563  76.548  1.00  1.010          C  
ATOM   7874  CD2 TYR A 495      10.670 -23.430  75.511  1.00  1.010          C  
ATOM   7875  CE1 TYR A 495      11.518 -25.333  77.288  1.00  1.010          C  
ATOM   7876  CE2 TYR A 495      11.773 -23.206  76.225  1.00  1.010          C  
ATOM   7877  CZ  TYR A 495      12.221 -24.138  77.115  1.00  1.010          C  
ATOM   7878  OH  TYR A 495      13.373 -23.891  77.843  1.00  1.010          O  
ATOM   7879  H   TYR A 495       6.978 -25.763  76.434  1.00  0.880          H  
ATOM   7880  HA  TYR A 495       7.822 -23.054  75.614  1.00  0.860          H  
ATOM   7881 1HB  TYR A 495       8.537 -25.826  74.673  1.00  1.210          H  
ATOM   7882 2HB  TYR A 495       8.985 -24.383  73.785  1.00  1.210          H  
ATOM   7883  HD1 TYR A 495       9.800 -26.493  76.663  1.00  1.210          H  
ATOM   7884  HD2 TYR A 495      10.335 -22.673  74.814  1.00  1.210          H  
ATOM   7885  HE1 TYR A 495      11.869 -26.082  77.997  1.00  1.210          H  
ATOM   7886  HE2 TYR A 495      12.294 -22.276  76.087  1.00  1.210          H  
ATOM   7887  HH  TYR A 495      13.792 -23.049  77.522  1.00  1.210          H  
ATOM   7888  N   SER A 496       6.510 -22.731  73.529  1.00  0.680          N  
ATOM   7889  CA  SER A 496       5.578 -22.455  72.431  1.00  0.670          C  
ATOM   7890  C   SER A 496       6.005 -23.123  71.121  1.00  0.640          C  
ATOM   7891  O   SER A 496       5.228 -23.203  70.165  1.00  0.630          O  
ATOM   7892  CB  SER A 496       5.447 -20.956  72.222  1.00  0.940          C  
ATOM   7893  OG  SER A 496       6.620 -20.400  71.696  1.00  0.940          O  
ATOM   7894  H   SER A 496       7.216 -22.029  73.757  1.00  0.820          H  
ATOM   7895  HA  SER A 496       4.599 -22.846  72.711  1.00  0.800          H  
ATOM   7896 1HB  SER A 496       4.607 -20.749  71.563  1.00  1.130          H  
ATOM   7897 2HB  SER A 496       5.230 -20.487  73.183  1.00  1.130          H  
ATOM   7898  HG  SER A 496       6.484 -19.448  71.714  1.00  1.130          H  
ATOM   7899  N   ARG A 497       7.251 -23.597  71.088  1.00  0.630          N  
ATOM   7900  CA  ARG A 497       7.847 -24.250  69.928  1.00  0.610          C  
ATOM   7901  C   ARG A 497       8.568 -25.534  70.398  1.00  0.620          C  
ATOM   7902  O   ARG A 497       9.178 -25.517  71.470  1.00  0.680          O  
ATOM   7903  CB  ARG A 497       8.894 -23.376  69.248  1.00  0.860          C  
ATOM   7904  CG  ARG A 497       8.502 -21.974  68.763  1.00  0.860          C  
ATOM   7905  CD  ARG A 497       7.631 -21.933  67.571  1.00  0.860          C  
ATOM   7906  NE  ARG A 497       8.270 -22.492  66.364  1.00  0.860          N  
ATOM   7907  CZ  ARG A 497       7.683 -22.521  65.132  1.00  0.860          C  
ATOM   7908  NH1 ARG A 497       6.498 -21.972  64.934  1.00  0.860          N  
ATOM   7909  NH2 ARG A 497       8.272 -23.090  64.098  1.00  0.860          N  
ATOM   7910  H   ARG A 497       7.787 -23.493  71.933  1.00  0.760          H  
ATOM   7911  HA  ARG A 497       7.054 -24.454  69.224  1.00  0.730          H  
ATOM   7912 1HB  ARG A 497       9.740 -23.248  69.911  1.00  1.030          H  
ATOM   7913 2HB  ARG A 497       9.249 -23.916  68.399  1.00  1.030          H  
ATOM   7914 1HG  ARG A 497       8.022 -21.426  69.571  1.00  1.030          H  
ATOM   7915 2HG  ARG A 497       9.414 -21.472  68.472  1.00  1.030          H  
ATOM   7916 1HD  ARG A 497       6.731 -22.501  67.780  1.00  1.030          H  
ATOM   7917 2HD  ARG A 497       7.368 -20.897  67.372  1.00  1.030          H  
ATOM   7918  HE  ARG A 497       9.213 -22.916  66.468  1.00  1.030          H  
ATOM   7919 1HH1 ARG A 497       6.003 -21.519  65.682  1.00  1.030          H  
ATOM   7920 2HH1 ARG A 497       6.113 -21.967  63.965  1.00  1.030          H  
ATOM   7921 1HH2 ARG A 497       9.211 -23.492  64.154  1.00  1.030          H  
ATOM   7922 2HH2 ARG A 497       7.794 -23.119  63.184  1.00  1.030          H  
ATOM   7923  N   PRO A 498       8.607 -26.618  69.598  1.00  0.610          N  
ATOM   7924  CA  PRO A 498       9.313 -27.861  69.858  1.00  0.650          C  
ATOM   7925  C   PRO A 498      10.784 -27.626  70.052  1.00  0.640          C  
ATOM   7926  O   PRO A 498      11.347 -26.720  69.442  1.00  0.650          O  
ATOM   7927  CB  PRO A 498       9.092 -28.657  68.570  1.00  0.980          C  
ATOM   7928  CG  PRO A 498       7.848 -28.112  68.005  1.00  0.980          C  
ATOM   7929  CD  PRO A 498       7.864 -26.643  68.349  1.00  0.980          C  
ATOM   7930  HA  PRO A 498       8.886 -28.379  70.720  1.00  0.780          H  
ATOM   7931 1HB  PRO A 498       9.958 -28.529  67.900  1.00  1.170          H  
ATOM   7932 2HB  PRO A 498       9.028 -29.731  68.800  1.00  1.170          H  
ATOM   7933 1HG  PRO A 498       7.807 -28.306  66.926  1.00  1.170          H  
ATOM   7934 2HG  PRO A 498       6.984 -28.620  68.452  1.00  1.170          H  
ATOM   7935 1HD  PRO A 498       8.345 -26.035  67.566  1.00  1.170          H  
ATOM   7936 2HD  PRO A 498       6.851 -26.381  68.521  1.00  1.170          H  
ATOM   7937  N   LEU A 499      11.393 -28.457  70.879  1.00  0.670          N  
ATOM   7938  CA  LEU A 499      12.819 -28.375  71.128  1.00  0.670          C  
ATOM   7939  C   LEU A 499      13.559 -29.293  70.197  1.00  0.670          C  
ATOM   7940  O   LEU A 499      13.004 -30.292  69.718  1.00  0.700          O  
ATOM   7941  CB  LEU A 499      13.157 -28.714  72.582  1.00  0.940          C  
ATOM   7942  CG  LEU A 499      13.108 -27.540  73.578  1.00  0.940          C  
ATOM   7943  CD1 LEU A 499      11.738 -26.912  73.623  1.00  0.940          C  
ATOM   7944  CD2 LEU A 499      13.481 -28.042  74.955  1.00  0.940          C  
ATOM   7945  H   LEU A 499      10.852 -29.168  71.353  1.00  0.800          H  
ATOM   7946  HA  LEU A 499      13.147 -27.365  70.943  1.00  0.800          H  
ATOM   7947 1HB  LEU A 499      12.465 -29.474  72.932  1.00  1.130          H  
ATOM   7948 2HB  LEU A 499      14.167 -29.127  72.608  1.00  1.130          H  
ATOM   7949  HG  LEU A 499      13.822 -26.779  73.260  1.00  1.130          H  
ATOM   7950 1HD1 LEU A 499      11.791 -26.104  74.310  1.00  1.130          H  
ATOM   7951 2HD1 LEU A 499      11.446 -26.523  72.660  1.00  1.130          H  
ATOM   7952 3HD1 LEU A 499      10.997 -27.639  73.953  1.00  1.130          H  
ATOM   7953 1HD2 LEU A 499      13.466 -27.210  75.661  1.00  1.130          H  
ATOM   7954 2HD2 LEU A 499      12.762 -28.800  75.274  1.00  1.130          H  
ATOM   7955 3HD2 LEU A 499      14.476 -28.478  74.926  1.00  1.130          H  
ATOM   7956  N   ILE A 500      14.798 -28.919  69.910  1.00  0.660          N  
ATOM   7957  CA  ILE A 500      15.665 -29.692  69.033  1.00  0.700          C  
ATOM   7958  C   ILE A 500      17.037 -30.024  69.597  1.00  0.720          C  
ATOM   7959  O   ILE A 500      17.598 -29.321  70.448  1.00  0.730          O  
ATOM   7960  CB  ILE A 500      15.894 -28.936  67.693  1.00  0.960          C  
ATOM   7961  CG1 ILE A 500      16.554 -27.572  68.023  1.00  0.960          C  
ATOM   7962  CG2 ILE A 500      14.593 -28.788  66.931  1.00  0.960          C  
ATOM   7963  CD1 ILE A 500      17.036 -26.731  66.911  1.00  0.960          C  
ATOM   7964  H   ILE A 500      15.156 -28.072  70.361  1.00  0.790          H  
ATOM   7965  HA  ILE A 500      15.161 -30.629  68.818  1.00  0.840          H  
ATOM   7966  HB  ILE A 500      16.599 -29.500  67.081  1.00  1.160          H  
ATOM   7967 1HG1 ILE A 500      15.825 -27.020  68.539  1.00  1.160          H  
ATOM   7968 2HG1 ILE A 500      17.406 -27.728  68.665  1.00  1.160          H  
ATOM   7969 1HG2 ILE A 500      14.754 -28.271  65.991  1.00  1.160          H  
ATOM   7970 2HG2 ILE A 500      14.208 -29.774  66.735  1.00  1.160          H  
ATOM   7971 3HG2 ILE A 500      13.886 -28.229  67.535  1.00  1.160          H  
ATOM   7972 1HD1 ILE A 500      17.446 -25.802  67.316  1.00  1.160          H  
ATOM   7973 2HD1 ILE A 500      17.805 -27.255  66.382  1.00  1.160          H  
ATOM   7974 3HD1 ILE A 500      16.217 -26.491  66.247  1.00  1.160          H  
ATOM   7975  N   SER A 501      17.605 -31.057  69.007  1.00  0.720          N  
ATOM   7976  CA  SER A 501      18.970 -31.480  69.226  1.00  0.730          C  
ATOM   7977  C   SER A 501      19.618 -31.570  67.851  1.00  0.730          C  
ATOM   7978  O   SER A 501      19.117 -32.280  66.969  1.00  0.750          O  
ATOM   7979  CB  SER A 501      18.986 -32.825  69.929  1.00  1.020          C  
ATOM   7980  OG  SER A 501      18.423 -32.747  71.211  1.00  1.020          O  
ATOM   7981  H   SER A 501      17.022 -31.610  68.379  1.00  0.860          H  
ATOM   7982  HA  SER A 501      19.501 -30.735  69.821  1.00  0.880          H  
ATOM   7983 1HB  SER A 501      18.424 -33.533  69.341  1.00  1.220          H  
ATOM   7984 2HB  SER A 501      19.978 -33.186  69.992  1.00  1.220          H  
ATOM   7985  HG  SER A 501      18.485 -33.628  71.578  1.00  1.220          H  
ATOM   7986  N   ILE A 502      20.693 -30.824  67.616  1.00  0.720          N  
ATOM   7987  CA  ILE A 502      21.277 -30.876  66.281  1.00  0.700          C  
ATOM   7988  C   ILE A 502      22.758 -31.164  66.267  1.00  0.720          C  
ATOM   7989  O   ILE A 502      23.487 -30.860  67.208  1.00  0.690          O  
ATOM   7990  CB  ILE A 502      21.049 -29.553  65.521  1.00  0.990          C  
ATOM   7991  CG1 ILE A 502      21.765 -28.364  66.249  1.00  0.990          C  
ATOM   7992  CG2 ILE A 502      19.550 -29.316  65.391  1.00  0.990          C  
ATOM   7993  CD1 ILE A 502      21.804 -27.070  65.483  1.00  0.990          C  
ATOM   7994  H   ILE A 502      21.080 -30.230  68.357  1.00  0.860          H  
ATOM   7995  HA  ILE A 502      20.793 -31.671  65.723  1.00  0.840          H  
ATOM   7996  HB  ILE A 502      21.489 -29.641  64.544  1.00  1.190          H  
ATOM   7997 1HG1 ILE A 502      21.275 -28.188  67.211  1.00  1.190          H  
ATOM   7998 2HG1 ILE A 502      22.793 -28.636  66.429  1.00  1.190          H  
ATOM   7999 1HG2 ILE A 502      19.353 -28.429  64.837  1.00  1.190          H  
ATOM   8000 2HG2 ILE A 502      19.125 -30.155  64.883  1.00  1.190          H  
ATOM   8001 3HG2 ILE A 502      19.107 -29.230  66.376  1.00  1.190          H  
ATOM   8002 1HD1 ILE A 502      22.342 -26.328  66.068  1.00  1.190          H  
ATOM   8003 2HD1 ILE A 502      22.322 -27.220  64.541  1.00  1.190          H  
ATOM   8004 3HD1 ILE A 502      20.808 -26.716  65.295  1.00  1.190          H  
ATOM   8005  N   VAL A 503      23.212 -31.702  65.156  1.00  0.780          N  
ATOM   8006  CA  VAL A 503      24.624 -31.959  64.961  1.00  0.820          C  
ATOM   8007  C   VAL A 503      25.101 -31.256  63.685  1.00  0.850          C  
ATOM   8008  O   VAL A 503      24.685 -31.625  62.598  1.00  0.910          O  
ATOM   8009  CB  VAL A 503      24.805 -33.495  64.902  1.00  1.130          C  
ATOM   8010  CG1 VAL A 503      26.172 -33.840  64.684  1.00  1.130          C  
ATOM   8011  CG2 VAL A 503      24.345 -34.115  66.220  1.00  1.130          C  
ATOM   8012  H   VAL A 503      22.529 -31.979  64.441  1.00  0.940          H  
ATOM   8013  HA  VAL A 503      25.186 -31.568  65.811  1.00  0.980          H  
ATOM   8014  HB  VAL A 503      24.234 -33.883  64.072  1.00  1.360          H  
ATOM   8015 1HG1 VAL A 503      26.308 -34.904  64.621  1.00  1.360          H  
ATOM   8016 2HG1 VAL A 503      26.456 -33.391  63.772  1.00  1.360          H  
ATOM   8017 3HG1 VAL A 503      26.774 -33.462  65.494  1.00  1.360          H  
ATOM   8018 1HG2 VAL A 503      24.478 -35.176  66.191  1.00  1.360          H  
ATOM   8019 2HG2 VAL A 503      24.949 -33.709  67.013  1.00  1.360          H  
ATOM   8020 3HG2 VAL A 503      23.301 -33.895  66.412  1.00  1.360          H  
ATOM   8021  N   SER A 504      26.018 -30.282  63.818  1.00  0.880          N  
ATOM   8022  CA  SER A 504      26.499 -29.472  62.689  1.00  0.960          C  
ATOM   8023  C   SER A 504      27.242 -30.251  61.614  1.00  1.030          C  
ATOM   8024  O   SER A 504      27.073 -30.020  60.411  1.00  1.090          O  
ATOM   8025  CB  SER A 504      27.427 -28.394  63.212  1.00  1.310          C  
ATOM   8026  OG  SER A 504      26.738 -27.483  64.028  1.00  1.310          O  
ATOM   8027  H   SER A 504      26.343 -30.044  64.745  1.00  1.060          H  
ATOM   8028  HA  SER A 504      25.656 -28.991  62.238  1.00  1.150          H  
ATOM   8029 1HB  SER A 504      28.235 -28.859  63.780  1.00  1.570          H  
ATOM   8030 2HB  SER A 504      27.880 -27.869  62.372  1.00  1.570          H  
ATOM   8031  HG  SER A 504      27.391 -26.832  64.308  1.00  1.570          H  
ATOM   8032  N   LEU A 505      28.112 -31.134  62.060  1.00  1.060          N  
ATOM   8033  CA  LEU A 505      28.925 -31.946  61.170  1.00  1.160          C  
ATOM   8034  C   LEU A 505      28.639 -33.370  61.535  1.00  1.210          C  
ATOM   8035  O   LEU A 505      28.398 -33.649  62.692  1.00  1.200          O  
ATOM   8036  CB  LEU A 505      30.414 -31.642  61.375  1.00  1.580          C  
ATOM   8037  CG  LEU A 505      30.839 -30.163  61.223  1.00  1.580          C  
ATOM   8038  CD1 LEU A 505      32.286 -30.033  61.645  1.00  1.580          C  
ATOM   8039  CD2 LEU A 505      30.650 -29.698  59.784  1.00  1.580          C  
ATOM   8040  H   LEU A 505      28.199 -31.249  63.074  1.00  1.270          H  
ATOM   8041  HA  LEU A 505      28.627 -31.785  60.135  1.00  1.390          H  
ATOM   8042 1HB  LEU A 505      30.708 -31.984  62.353  1.00  1.900          H  
ATOM   8043 2HB  LEU A 505      30.976 -32.214  60.641  1.00  1.900          H  
ATOM   8044  HG  LEU A 505      30.239 -29.543  61.881  1.00  1.900          H  
ATOM   8045 1HD1 LEU A 505      32.596 -28.991  61.559  1.00  1.900          H  
ATOM   8046 2HD1 LEU A 505      32.396 -30.358  62.680  1.00  1.900          H  
ATOM   8047 3HD1 LEU A 505      32.915 -30.649  61.003  1.00  1.900          H  
ATOM   8048 1HD2 LEU A 505      30.958 -28.658  59.698  1.00  1.900          H  
ATOM   8049 2HD2 LEU A 505      31.256 -30.310  59.116  1.00  1.900          H  
ATOM   8050 3HD2 LEU A 505      29.602 -29.782  59.498  1.00  1.900          H  
ATOM   8051  N   ASN A 506      28.757 -34.326  60.642  1.00  1.290          N  
ATOM   8052  CA  ASN A 506      28.426 -35.671  61.116  1.00  1.350          C  
ATOM   8053  C   ASN A 506      29.283 -36.121  62.323  1.00  1.380          C  
ATOM   8054  O   ASN A 506      28.808 -36.856  63.199  1.00  1.400          O  
ATOM   8055  CB  ASN A 506      28.510 -36.650  59.974  1.00  1.870          C  
ATOM   8056  CG  ASN A 506      27.361 -36.461  59.010  1.00  1.870          C  
ATOM   8057  OD1 ASN A 506      26.325 -35.869  59.350  1.00  1.870          O  
ATOM   8058  ND2 ASN A 506      27.532 -36.947  57.812  1.00  1.870          N  
ATOM   8059  H   ASN A 506      28.985 -34.131  59.677  1.00  1.550          H  
ATOM   8060  HA  ASN A 506      27.391 -35.655  61.464  1.00  1.620          H  
ATOM   8061 1HB  ASN A 506      29.451 -36.520  59.440  1.00  2.240          H  
ATOM   8062 2HB  ASN A 506      28.485 -37.669  60.361  1.00  2.240          H  
ATOM   8063 1HD2 ASN A 506      26.808 -36.852  57.128  1.00  2.240          H  
ATOM   8064 2HD2 ASN A 506      28.382 -37.418  57.575  1.00  2.240          H  
ATOM   8065  N   GLY A 507      30.538 -35.658  62.388  1.00  1.400          N  
ATOM   8066  CA  GLY A 507      31.440 -36.023  63.472  1.00  1.430          C  
ATOM   8067  C   GLY A 507      31.388 -35.081  64.668  1.00  1.300          C  
ATOM   8068  O   GLY A 507      32.214 -35.203  65.575  1.00  1.300          O  
ATOM   8069  H   GLY A 507      30.885 -35.063  61.651  1.00  1.680          H  
ATOM   8070 1HA  GLY A 507      31.203 -37.034  63.803  1.00  1.720          H  
ATOM   8071 2HA  GLY A 507      32.457 -36.055  63.086  1.00  1.720          H  
ATOM   8072  N   SER A 508      30.496 -34.092  64.649  1.00  1.200          N  
ATOM   8073  CA  SER A 508      30.437 -33.140  65.756  1.00  1.100          C  
ATOM   8074  C   SER A 508      29.567 -33.691  66.853  1.00  1.020          C  
ATOM   8075  O   SER A 508      28.866 -34.693  66.688  1.00  1.060          O  
ATOM   8076  CB  SER A 508      29.881 -31.758  65.407  1.00  1.580          C  
ATOM   8077  OG  SER A 508      28.486 -31.766  65.216  1.00  1.580          O  
ATOM   8078  H   SER A 508      29.812 -34.044  63.893  1.00  1.440          H  
ATOM   8079  HA  SER A 508      31.443 -33.006  66.155  1.00  1.320          H  
ATOM   8080 1HB  SER A 508      30.127 -31.058  66.197  1.00  1.900          H  
ATOM   8081 2HB  SER A 508      30.362 -31.399  64.512  1.00  1.900          H  
ATOM   8082  HG  SER A 508      28.053 -31.899  66.141  1.00  1.900          H  
ATOM   8083  N   GLY A 509      29.582 -33.007  67.982  1.00  0.950          N  
ATOM   8084  CA  GLY A 509      28.708 -33.385  69.060  1.00  0.890          C  
ATOM   8085  C   GLY A 509      27.352 -32.756  68.804  1.00  0.840          C  
ATOM   8086  O   GLY A 509      27.123 -32.157  67.736  1.00  0.820          O  
ATOM   8087  H   GLY A 509      30.194 -32.211  68.083  1.00  1.140          H  
ATOM   8088 1HA  GLY A 509      28.619 -34.471  69.107  1.00  1.070          H  
ATOM   8089 2HA  GLY A 509      29.112 -33.038  70.010  1.00  1.070          H  
ATOM   8090  N   THR A 510      26.477 -32.865  69.808  1.00  0.830          N  
ATOM   8091  CA  THR A 510      25.101 -32.390  69.719  1.00  0.790          C  
ATOM   8092  C   THR A 510      24.858 -31.100  70.491  1.00  0.730          C  
ATOM   8093  O   THR A 510      25.237 -30.960  71.656  1.00  0.740          O  
ATOM   8094  CB  THR A 510      24.134 -33.478  70.224  1.00  1.120          C  
ATOM   8095  OG1 THR A 510      24.275 -34.655  69.421  1.00  1.120          O  
ATOM   8096  CG2 THR A 510      22.704 -33.006  70.116  1.00  1.120          C  
ATOM   8097  H   THR A 510      26.769 -33.328  70.656  1.00  1.000          H  
ATOM   8098  HA  THR A 510      24.879 -32.189  68.677  1.00  0.950          H  
ATOM   8099  HB  THR A 510      24.360 -33.719  71.261  1.00  1.350          H  
ATOM   8100  HG1 THR A 510      25.148 -35.024  69.548  1.00  1.350          H  
ATOM   8101 1HG2 THR A 510      22.067 -33.807  70.467  1.00  1.350          H  
ATOM   8102 2HG2 THR A 510      22.531 -32.120  70.725  1.00  1.350          H  
ATOM   8103 3HG2 THR A 510      22.474 -32.780  69.074  1.00  1.350          H  
ATOM   8104  N   VAL A 511      24.202 -30.168  69.821  1.00  0.710          N  
ATOM   8105  CA  VAL A 511      23.847 -28.861  70.341  1.00  0.680          C  
ATOM   8106  C   VAL A 511      22.342 -28.749  70.600  1.00  0.680          C  
ATOM   8107  O   VAL A 511      21.527 -29.095  69.744  1.00  0.680          O  
ATOM   8108  CB  VAL A 511      24.295 -27.781  69.333  1.00  0.960          C  
ATOM   8109  CG1 VAL A 511      23.921 -26.394  69.819  1.00  0.960          C  
ATOM   8110  CG2 VAL A 511      25.800 -27.900  69.109  1.00  0.960          C  
ATOM   8111  H   VAL A 511      23.961 -30.404  68.862  1.00  0.850          H  
ATOM   8112  HA  VAL A 511      24.375 -28.708  71.282  1.00  0.820          H  
ATOM   8113  HB  VAL A 511      23.783 -27.939  68.395  1.00  1.160          H  
ATOM   8114 1HG1 VAL A 511      24.246 -25.665  69.083  1.00  1.160          H  
ATOM   8115 2HG1 VAL A 511      22.840 -26.311  69.953  1.00  1.160          H  
ATOM   8116 3HG1 VAL A 511      24.415 -26.192  70.768  1.00  1.160          H  
ATOM   8117 1HG2 VAL A 511      26.119 -27.155  68.385  1.00  1.160          H  
ATOM   8118 2HG2 VAL A 511      26.320 -27.742  70.052  1.00  1.160          H  
ATOM   8119 3HG2 VAL A 511      26.040 -28.895  68.729  1.00  1.160          H  
ATOM   8120  N   GLU A 512      21.975 -28.311  71.803  1.00  0.690          N  
ATOM   8121  CA  GLU A 512      20.565 -28.149  72.174  1.00  0.700          C  
ATOM   8122  C   GLU A 512      20.031 -26.770  71.761  1.00  0.660          C  
ATOM   8123  O   GLU A 512      20.739 -25.772  71.892  1.00  0.660          O  
ATOM   8124  CB  GLU A 512      20.408 -28.343  73.686  1.00  0.980          C  
ATOM   8125  CG  GLU A 512      20.732 -29.758  74.171  1.00  0.980          C  
ATOM   8126  CD  GLU A 512      20.616 -29.936  75.673  1.00  0.980          C  
ATOM   8127  OE1 GLU A 512      21.002 -29.048  76.398  1.00  0.980          O  
ATOM   8128  OE2 GLU A 512      20.122 -30.954  76.089  1.00  0.980          O  
ATOM   8129  H   GLU A 512      22.698 -28.072  72.470  1.00  0.830          H  
ATOM   8130  HA  GLU A 512      19.975 -28.910  71.660  1.00  0.840          H  
ATOM   8131 1HB  GLU A 512      21.050 -27.641  74.216  1.00  1.170          H  
ATOM   8132 2HB  GLU A 512      19.380 -28.122  73.967  1.00  1.170          H  
ATOM   8133 1HG  GLU A 512      20.047 -30.452  73.681  1.00  1.170          H  
ATOM   8134 2HG  GLU A 512      21.743 -30.014  73.855  1.00  1.170          H  
ATOM   8135  N   GLY A 513      18.749 -26.712  71.379  1.00  0.640          N  
ATOM   8136  CA  GLY A 513      18.075 -25.455  71.008  1.00  0.620          C  
ATOM   8137  C   GLY A 513      16.570 -25.673  70.749  1.00  0.630          C  
ATOM   8138  O   GLY A 513      15.985 -26.633  71.261  1.00  0.680          O  
ATOM   8139  H   GLY A 513      18.243 -27.597  71.273  1.00  0.770          H  
ATOM   8140 1HA  GLY A 513      18.226 -24.700  71.777  1.00  0.740          H  
ATOM   8141 2HA  GLY A 513      18.542 -25.075  70.103  1.00  0.740          H  
ATOM   8142  N   GLN A 514      15.933 -24.745  70.013  1.00  0.610          N  
ATOM   8143  CA  GLN A 514      14.495 -24.798  69.657  1.00  0.630          C  
ATOM   8144  C   GLN A 514      14.222 -24.694  68.164  1.00  0.600          C  
ATOM   8145  O   GLN A 514      14.987 -24.108  67.397  1.00  0.600          O  
ATOM   8146  CB  GLN A 514      13.616 -23.749  70.362  1.00  0.870          C  
ATOM   8147  CG  GLN A 514      13.377 -23.999  71.795  1.00  0.870          C  
ATOM   8148  CD  GLN A 514      12.431 -22.998  72.416  1.00  0.870          C  
ATOM   8149  OE1 GLN A 514      12.870 -21.949  72.938  1.00  0.870          O  
ATOM   8150  NE2 GLN A 514      11.125 -23.277  72.348  1.00  0.870          N  
ATOM   8151  H   GLN A 514      16.511 -23.988  69.658  1.00  0.730          H  
ATOM   8152  HA  GLN A 514      14.121 -25.762  69.958  1.00  0.760          H  
ATOM   8153 1HB  GLN A 514      14.071 -22.770  70.282  1.00  1.050          H  
ATOM   8154 2HB  GLN A 514      12.643 -23.697  69.866  1.00  1.050          H  
ATOM   8155 1HG  GLN A 514      12.953 -24.978  71.889  1.00  1.050          H  
ATOM   8156 2HG  GLN A 514      14.299 -23.948  72.289  1.00  1.050          H  
ATOM   8157 1HE2 GLN A 514      10.457 -22.621  72.717  1.00  1.050          H  
ATOM   8158 2HE2 GLN A 514      10.747 -24.136  71.920  1.00  1.050          H  
ATOM   8159  N   LEU A 515      13.091 -25.249  67.753  1.00  0.590          N  
ATOM   8160  CA  LEU A 515      12.674 -25.145  66.367  1.00  0.580          C  
ATOM   8161  C   LEU A 515      11.921 -23.836  66.145  1.00  0.570          C  
ATOM   8162  O   LEU A 515      10.871 -23.607  66.746  1.00  0.620          O  
ATOM   8163  CB  LEU A 515      11.730 -26.318  66.017  1.00  0.820          C  
ATOM   8164  CG  LEU A 515      11.177 -26.405  64.552  1.00  0.820          C  
ATOM   8165  CD1 LEU A 515      12.355 -26.690  63.542  1.00  0.820          C  
ATOM   8166  CD2 LEU A 515      10.070 -27.494  64.505  1.00  0.820          C  
ATOM   8167  H   LEU A 515      12.500 -25.758  68.416  1.00  0.710          H  
ATOM   8168  HA  LEU A 515      13.559 -25.159  65.731  1.00  0.700          H  
ATOM   8169 1HB  LEU A 515      12.238 -27.245  66.225  1.00  0.980          H  
ATOM   8170 2HB  LEU A 515      10.870 -26.258  66.689  1.00  0.980          H  
ATOM   8171  HG  LEU A 515      10.731 -25.446  64.270  1.00  0.980          H  
ATOM   8172 1HD1 LEU A 515      11.949 -26.739  62.524  1.00  0.980          H  
ATOM   8173 2HD1 LEU A 515      13.095 -25.889  63.587  1.00  0.980          H  
ATOM   8174 3HD1 LEU A 515      12.831 -27.633  63.789  1.00  0.980          H  
ATOM   8175 1HD2 LEU A 515       9.657 -27.552  63.493  1.00  0.980          H  
ATOM   8176 2HD2 LEU A 515      10.483 -28.442  64.779  1.00  0.980          H  
ATOM   8177 3HD2 LEU A 515       9.281 -27.229  65.203  1.00  0.980          H  
ATOM   8178  N   GLY A 516      12.459 -22.982  65.293  1.00  0.530          N  
ATOM   8179  CA  GLY A 516      11.892 -21.688  64.971  1.00  0.530          C  
ATOM   8180  C   GLY A 516      11.087 -21.843  63.714  1.00  0.560          C  
ATOM   8181  O   GLY A 516      10.772 -22.973  63.335  1.00  0.580          O  
ATOM   8182  H   GLY A 516      13.322 -23.237  64.829  1.00  0.640          H  
ATOM   8183 1HA  GLY A 516      11.258 -21.339  65.784  1.00  0.640          H  
ATOM   8184 2HA  GLY A 516      12.690 -20.963  64.817  1.00  0.640          H  
ATOM   8185  N   THR A 517      10.723 -20.738  63.076  1.00  0.570          N  
ATOM   8186  CA  THR A 517       9.915 -20.835  61.871  1.00  0.600          C  
ATOM   8187  C   THR A 517      10.827 -21.101  60.703  1.00  0.640          C  
ATOM   8188  O   THR A 517      12.040 -20.949  60.820  1.00  0.640          O  
ATOM   8189  CB  THR A 517       9.091 -19.549  61.648  1.00  0.830          C  
ATOM   8190  OG1 THR A 517       9.970 -18.431  61.464  1.00  0.830          O  
ATOM   8191  CG2 THR A 517       8.213 -19.302  62.863  1.00  0.830          C  
ATOM   8192  H   THR A 517      11.016 -19.827  63.408  1.00  0.680          H  
ATOM   8193  HA  THR A 517       9.224 -21.673  61.959  1.00  0.720          H  
ATOM   8194  HB  THR A 517       8.463 -19.659  60.762  1.00  0.990          H  
ATOM   8195  HG1 THR A 517      10.331 -18.440  60.556  1.00  0.990          H  
ATOM   8196 1HG2 THR A 517       7.628 -18.396  62.709  1.00  0.990          H  
ATOM   8197 2HG2 THR A 517       7.541 -20.150  62.990  1.00  0.990          H  
ATOM   8198 3HG2 THR A 517       8.825 -19.188  63.752  1.00  0.990          H  
ATOM   8199  N   ASP A 518      10.269 -21.528  59.578  1.00  0.670          N  
ATOM   8200  CA  ASP A 518      11.036 -21.725  58.353  1.00  0.710          C  
ATOM   8201  C   ASP A 518      12.300 -22.579  58.557  1.00  0.700          C  
ATOM   8202  O   ASP A 518      13.348 -22.297  57.967  1.00  0.730          O  
ATOM   8203  CB  ASP A 518      11.392 -20.349  57.789  1.00  0.980          C  
ATOM   8204  CG  ASP A 518      10.125 -19.539  57.431  1.00  0.980          C  
ATOM   8205  OD1 ASP A 518       9.260 -20.070  56.761  1.00  0.980          O  
ATOM   8206  OD2 ASP A 518      10.001 -18.423  57.897  1.00  0.980          O  
ATOM   8207  H   ASP A 518       9.266 -21.662  59.551  1.00  0.800          H  
ATOM   8208  HA  ASP A 518      10.398 -22.236  57.631  1.00  0.850          H  
ATOM   8209 1HB  ASP A 518      11.987 -19.788  58.513  1.00  1.170          H  
ATOM   8210 2HB  ASP A 518      11.998 -20.470  56.890  1.00  1.170          H  
ATOM   8211  N   ASN A 519      12.198 -23.636  59.372  1.00  0.670          N  
ATOM   8212  CA  ASN A 519      13.304 -24.546  59.666  1.00  0.670          C  
ATOM   8213  C   ASN A 519      14.522 -23.870  60.323  1.00  0.680          C  
ATOM   8214  O   ASN A 519      15.653 -24.357  60.214  1.00  0.700          O  
ATOM   8215  CB  ASN A 519      13.698 -25.301  58.404  1.00  0.940          C  
ATOM   8216  CG  ASN A 519      12.645 -26.261  57.970  1.00  0.940          C  
ATOM   8217  OD1 ASN A 519      12.062 -26.918  58.843  1.00  0.940          O  
ATOM   8218  ND2 ASN A 519      12.388 -26.362  56.675  1.00  0.940          N  
ATOM   8219  H   ASN A 519      11.318 -23.809  59.845  1.00  0.800          H  
ATOM   8220  HA  ASN A 519      12.940 -25.281  60.387  1.00  0.800          H  
ATOM   8221 1HB  ASN A 519      13.912 -24.622  57.587  1.00  1.130          H  
ATOM   8222 2HB  ASN A 519      14.590 -25.849  58.578  1.00  1.130          H  
ATOM   8223 1HD2 ASN A 519      11.673 -27.014  56.314  1.00  1.130          H  
ATOM   8224 2HD2 ASN A 519      12.906 -25.804  56.025  1.00  1.130          H  
ATOM   8225  N   GLU A 520      14.275 -22.794  61.062  1.00  0.660          N  
ATOM   8226  CA  GLU A 520      15.292 -22.103  61.837  1.00  0.650          C  
ATOM   8227  C   GLU A 520      15.619 -22.874  63.105  1.00  0.650          C  
ATOM   8228  O   GLU A 520      14.741 -23.344  63.819  1.00  0.690          O  
ATOM   8229  CB  GLU A 520      14.801 -20.701  62.185  1.00  0.910          C  
ATOM   8230  CG  GLU A 520      15.785 -19.794  62.893  1.00  0.910          C  
ATOM   8231  CD  GLU A 520      15.236 -18.397  63.009  1.00  0.910          C  
ATOM   8232  OE1 GLU A 520      14.837 -17.859  61.998  1.00  0.910          O  
ATOM   8233  OE2 GLU A 520      15.227 -17.847  64.089  1.00  0.910          O  
ATOM   8234  H   GLU A 520      13.337 -22.388  61.042  1.00  0.790          H  
ATOM   8235  HA  GLU A 520      16.200 -22.025  61.237  1.00  0.780          H  
ATOM   8236 1HB  GLU A 520      14.468 -20.215  61.296  1.00  1.100          H  
ATOM   8237 2HB  GLU A 520      13.935 -20.788  62.822  1.00  1.100          H  
ATOM   8238 1HG  GLU A 520      15.983 -20.182  63.895  1.00  1.100          H  
ATOM   8239 2HG  GLU A 520      16.726 -19.779  62.342  1.00  1.100          H  
ATOM   8240  N   LEU A 521      16.884 -22.964  63.417  1.00  0.650          N  
ATOM   8241  CA  LEU A 521      17.343 -23.614  64.618  1.00  0.680          C  
ATOM   8242  C   LEU A 521      17.809 -22.517  65.590  1.00  0.640          C  
ATOM   8243  O   LEU A 521      18.785 -21.805  65.334  1.00  0.710          O  
ATOM   8244  CB  LEU A 521      18.453 -24.555  64.186  1.00  0.940          C  
ATOM   8245  CG  LEU A 521      18.058 -25.527  62.998  1.00  0.940          C  
ATOM   8246  CD1 LEU A 521      19.261 -26.219  62.542  1.00  0.940          C  
ATOM   8247  CD2 LEU A 521      17.006 -26.550  63.414  1.00  0.940          C  
ATOM   8248  H   LEU A 521      17.569 -22.592  62.772  1.00  0.780          H  
ATOM   8249  HA  LEU A 521      16.525 -24.163  65.081  1.00  0.820          H  
ATOM   8250 1HB  LEU A 521      19.264 -23.959  63.855  1.00  1.130          H  
ATOM   8251 2HB  LEU A 521      18.766 -25.153  65.028  1.00  1.130          H  
ATOM   8252  HG  LEU A 521      17.669 -24.941  62.165  1.00  1.130          H  
ATOM   8253 1HD1 LEU A 521      19.011 -26.854  61.734  1.00  1.130          H  
ATOM   8254 2HD1 LEU A 521      19.980 -25.497  62.207  1.00  1.130          H  
ATOM   8255 3HD1 LEU A 521      19.673 -26.798  63.332  1.00  1.130          H  
ATOM   8256 1HD2 LEU A 521      16.781 -27.188  62.578  1.00  1.130          H  
ATOM   8257 2HD2 LEU A 521      17.381 -27.156  64.205  1.00  1.130          H  
ATOM   8258 3HD2 LEU A 521      16.096 -26.043  63.734  1.00  1.130          H  
ATOM   8259  N   ILE A 522      17.073 -22.366  66.683  1.00  0.590          N  
ATOM   8260  CA  ILE A 522      17.269 -21.332  67.691  1.00  0.560          C  
ATOM   8261  C   ILE A 522      18.197 -21.885  68.746  1.00  0.570          C  
ATOM   8262  O   ILE A 522      17.883 -22.893  69.361  1.00  0.570          O  
ATOM   8263  CB  ILE A 522      15.906 -20.989  68.345  1.00  0.800          C  
ATOM   8264  CG1 ILE A 522      14.916 -20.467  67.286  1.00  0.800          C  
ATOM   8265  CG2 ILE A 522      16.076 -19.984  69.491  1.00  0.800          C  
ATOM   8266  CD1 ILE A 522      13.475 -20.382  67.789  1.00  0.800          C  
ATOM   8267  H   ILE A 522      16.295 -23.007  66.824  1.00  0.710          H  
ATOM   8268  HA  ILE A 522      17.715 -20.451  67.232  1.00  0.670          H  
ATOM   8269  HB  ILE A 522      15.485 -21.893  68.739  1.00  0.960          H  
ATOM   8270 1HG1 ILE A 522      15.235 -19.479  66.956  1.00  0.960          H  
ATOM   8271 2HG1 ILE A 522      14.931 -21.137  66.424  1.00  0.960          H  
ATOM   8272 1HG2 ILE A 522      15.130 -19.777  69.968  1.00  0.960          H  
ATOM   8273 2HG2 ILE A 522      16.722 -20.398  70.224  1.00  0.960          H  
ATOM   8274 3HG2 ILE A 522      16.497 -19.055  69.110  1.00  0.960          H  
ATOM   8275 1HD1 ILE A 522      12.846 -20.009  67.000  1.00  0.960          H  
ATOM   8276 2HD1 ILE A 522      13.135 -21.378  68.091  1.00  0.960          H  
ATOM   8277 3HD1 ILE A 522      13.400 -19.710  68.625  1.00  0.960          H  
ATOM   8278  N   MET A 523      19.322 -21.243  69.023  1.00  0.580          N  
ATOM   8279  CA  MET A 523      20.246 -21.865  69.976  1.00  0.580          C  
ATOM   8280  C   MET A 523      19.989 -21.499  71.445  1.00  0.580          C  
ATOM   8281  O   MET A 523      20.701 -21.953  72.339  1.00  0.720          O  
ATOM   8282  CB  MET A 523      21.669 -21.559  69.552  1.00  0.810          C  
ATOM   8283  CG  MET A 523      22.032 -22.165  68.175  1.00  0.810          C  
ATOM   8284  SD  MET A 523      21.992 -23.986  68.122  1.00  0.810          S  
ATOM   8285  CE  MET A 523      20.424 -24.406  67.338  1.00  0.810          C  
ATOM   8286  H   MET A 523      19.562 -20.385  68.539  1.00  0.700          H  
ATOM   8287  HA  MET A 523      20.121 -22.943  69.917  1.00  0.700          H  
ATOM   8288 1HB  MET A 523      21.819 -20.482  69.510  1.00  0.970          H  
ATOM   8289 2HB  MET A 523      22.362 -21.962  70.293  1.00  0.970          H  
ATOM   8290 1HG  MET A 523      21.324 -21.793  67.438  1.00  0.970          H  
ATOM   8291 2HG  MET A 523      23.028 -21.836  67.883  1.00  0.970          H  
ATOM   8292 1HE  MET A 523      20.324 -25.482  67.281  1.00  0.970          H  
ATOM   8293 2HE  MET A 523      19.610 -24.029  67.905  1.00  0.970          H  
ATOM   8294 3HE  MET A 523      20.398 -23.981  66.342  1.00  0.970          H  
ATOM   8295  N   SER A 524      18.960 -20.700  71.689  1.00  0.580          N  
ATOM   8296  CA  SER A 524      18.567 -20.287  73.037  1.00  0.580          C  
ATOM   8297  C   SER A 524      17.153 -20.783  73.334  1.00  0.650          C  
ATOM   8298  O   SER A 524      16.186 -20.362  72.697  1.00  1.000          O  
ATOM   8299  CB  SER A 524      18.603 -18.774  73.178  1.00  0.810          C  
ATOM   8300  OG  SER A 524      19.902 -18.262  73.012  1.00  0.810          O  
ATOM   8301  H   SER A 524      18.436 -20.368  70.899  1.00  0.700          H  
ATOM   8302  HA  SER A 524      19.252 -20.730  73.760  1.00  0.700          H  
ATOM   8303 1HB  SER A 524      17.934 -18.324  72.446  1.00  0.970          H  
ATOM   8304 2HB  SER A 524      18.230 -18.501  74.165  1.00  0.970          H  
ATOM   8305  HG  SER A 524      19.839 -17.325  73.207  1.00  0.970          H  
ATOM   8306  N   ARG A 525      17.000 -21.657  74.328  1.00  0.580          N  
ATOM   8307  CA  ARG A 525      15.683 -22.241  74.601  1.00  0.630          C  
ATOM   8308  C   ARG A 525      14.817 -21.360  75.509  1.00  0.660          C  
ATOM   8309  O   ARG A 525      14.507 -21.723  76.649  1.00  0.710          O  
ATOM   8310  CB  ARG A 525      15.856 -23.629  75.212  1.00  0.860          C  
ATOM   8311  CG  ARG A 525      16.515 -24.632  74.265  1.00  0.860          C  
ATOM   8312  CD  ARG A 525      16.686 -25.980  74.820  1.00  0.860          C  
ATOM   8313  NE  ARG A 525      17.728 -26.054  75.829  1.00  0.860          N  
ATOM   8314  CZ  ARG A 525      18.037 -27.164  76.532  1.00  0.860          C  
ATOM   8315  NH1 ARG A 525      17.378 -28.287  76.334  1.00  0.860          N  
ATOM   8316  NH2 ARG A 525      19.012 -27.125  77.417  1.00  0.860          N  
ATOM   8317  H   ARG A 525      17.808 -21.933  74.866  1.00  0.700          H  
ATOM   8318  HA  ARG A 525      15.176 -22.354  73.651  1.00  0.760          H  
ATOM   8319 1HB  ARG A 525      16.444 -23.568  76.123  1.00  1.030          H  
ATOM   8320 2HB  ARG A 525      14.877 -24.034  75.473  1.00  1.030          H  
ATOM   8321 1HG  ARG A 525      15.933 -24.738  73.386  1.00  1.030          H  
ATOM   8322 2HG  ARG A 525      17.501 -24.263  73.996  1.00  1.030          H  
ATOM   8323 1HD  ARG A 525      15.752 -26.273  75.280  1.00  1.030          H  
ATOM   8324 2HD  ARG A 525      16.932 -26.672  74.009  1.00  1.030          H  
ATOM   8325  HE  ARG A 525      18.270 -25.222  76.009  1.00  1.030          H  
ATOM   8326 1HH1 ARG A 525      16.639 -28.328  75.651  1.00  1.030          H  
ATOM   8327 2HH1 ARG A 525      17.625 -29.117  76.862  1.00  1.030          H  
ATOM   8328 1HH2 ARG A 525      19.532 -26.276  77.565  1.00  1.030          H  
ATOM   8329 2HH2 ARG A 525      19.262 -27.963  77.934  1.00  1.030          H  
ATOM   8330  N   ASP A 526      14.426 -20.206  74.969  1.00  0.670          N  
ATOM   8331  CA  ASP A 526      13.671 -19.193  75.709  1.00  0.730          C  
ATOM   8332  C   ASP A 526      12.217 -18.940  75.274  1.00  0.680          C  
ATOM   8333  O   ASP A 526      11.537 -18.088  75.861  1.00  0.690          O  
ATOM   8334  CB  ASP A 526      14.419 -17.861  75.614  1.00  1.000          C  
ATOM   8335  CG  ASP A 526      15.806 -17.865  76.288  1.00  1.000          C  
ATOM   8336  OD1 ASP A 526      15.969 -18.460  77.328  1.00  1.000          O  
ATOM   8337  OD2 ASP A 526      16.698 -17.262  75.729  1.00  1.000          O  
ATOM   8338  H   ASP A 526      14.757 -20.047  74.013  1.00  0.800          H  
ATOM   8339  HA  ASP A 526      13.649 -19.502  76.754  1.00  0.880          H  
ATOM   8340 1HB  ASP A 526      14.552 -17.609  74.562  1.00  1.200          H  
ATOM   8341 2HB  ASP A 526      13.817 -17.074  76.063  1.00  1.200          H  
ATOM   8342  N   LEU A 527      11.699 -19.653  74.277  1.00  0.640          N  
ATOM   8343  CA  LEU A 527      10.366 -19.318  73.778  1.00  0.620          C  
ATOM   8344  C   LEU A 527       9.240 -19.971  74.576  1.00  0.640          C  
ATOM   8345  O   LEU A 527       8.581 -20.894  74.095  1.00  0.660          O  
ATOM   8346  CB  LEU A 527      10.254 -19.694  72.289  1.00  0.880          C  
ATOM   8347  CG  LEU A 527      10.914 -18.730  71.226  1.00  0.880          C  
ATOM   8348  CD1 LEU A 527      12.450 -18.713  71.351  1.00  0.880          C  
ATOM   8349  CD2 LEU A 527      10.541 -19.226  69.852  1.00  0.880          C  
ATOM   8350  H   LEU A 527      12.222 -20.403  73.813  1.00  0.770          H  
ATOM   8351  HA  LEU A 527      10.239 -18.239  73.857  1.00  0.740          H  
ATOM   8352 1HB  LEU A 527      10.696 -20.651  72.150  1.00  1.050          H  
ATOM   8353 2HB  LEU A 527       9.199 -19.775  72.037  1.00  1.050          H  
ATOM   8354  HG  LEU A 527      10.544 -17.716  71.367  1.00  1.050          H  
ATOM   8355 1HD1 LEU A 527      12.866 -18.057  70.589  1.00  1.050          H  
ATOM   8356 2HD1 LEU A 527      12.752 -18.345  72.318  1.00  1.050          H  
ATOM   8357 3HD1 LEU A 527      12.841 -19.723  71.209  1.00  1.050          H  
ATOM   8358 1HD2 LEU A 527      10.976 -18.573  69.094  1.00  1.050          H  
ATOM   8359 2HD2 LEU A 527      10.927 -20.237  69.728  1.00  1.050          H  
ATOM   8360 3HD2 LEU A 527       9.457 -19.228  69.751  1.00  1.050          H  
ATOM   8361  N   LEU A 528       9.065 -19.501  75.807  1.00  0.670          N  
ATOM   8362  CA  LEU A 528       8.082 -20.024  76.769  1.00  0.720          C  
ATOM   8363  C   LEU A 528       6.720 -19.343  76.788  1.00  0.750          C  
ATOM   8364  O   LEU A 528       6.595 -18.149  76.513  1.00  0.760          O  
ATOM   8365  CB  LEU A 528       8.638 -19.949  78.195  1.00  0.990          C  
ATOM   8366  CG  LEU A 528       9.855 -20.779  78.525  1.00  0.990          C  
ATOM   8367  CD1 LEU A 528      10.359 -20.403  79.893  1.00  0.990          C  
ATOM   8368  CD2 LEU A 528       9.448 -22.232  78.564  1.00  0.990          C  
ATOM   8369  H   LEU A 528       9.702 -18.740  76.069  1.00  0.800          H  
ATOM   8370  HA  LEU A 528       7.896 -21.056  76.519  1.00  0.860          H  
ATOM   8371 1HB  LEU A 528       8.878 -18.911  78.410  1.00  1.190          H  
ATOM   8372 2HB  LEU A 528       7.847 -20.267  78.869  1.00  1.190          H  
ATOM   8373  HG  LEU A 528      10.642 -20.616  77.785  1.00  1.190          H  
ATOM   8374 1HD1 LEU A 528      11.227 -21.018  80.139  1.00  1.190          H  
ATOM   8375 2HD1 LEU A 528      10.647 -19.351  79.900  1.00  1.190          H  
ATOM   8376 3HD1 LEU A 528       9.573 -20.571  80.630  1.00  1.190          H  
ATOM   8377 1HD2 LEU A 528      10.310 -22.835  78.827  1.00  1.190          H  
ATOM   8378 2HD2 LEU A 528       8.667 -22.367  79.309  1.00  1.190          H  
ATOM   8379 3HD2 LEU A 528       9.074 -22.550  77.617  1.00  1.190          H  
ATOM   8380  N   GLU A 529       5.716 -20.118  77.198  1.00  0.770          N  
ATOM   8381  CA  GLU A 529       4.345 -19.669  77.401  1.00  0.810          C  
ATOM   8382  C   GLU A 529       3.708 -20.460  78.567  1.00  0.840          C  
ATOM   8383  O   GLU A 529       4.237 -21.502  78.955  1.00  0.830          O  
ATOM   8384  CB  GLU A 529       3.535 -19.903  76.123  1.00  1.120          C  
ATOM   8385  CG  GLU A 529       3.364 -21.386  75.742  1.00  1.120          C  
ATOM   8386  CD  GLU A 529       2.605 -21.573  74.463  1.00  1.120          C  
ATOM   8387  OE1 GLU A 529       2.655 -20.695  73.634  1.00  1.120          O  
ATOM   8388  OE2 GLU A 529       1.952 -22.582  74.313  1.00  1.120          O  
ATOM   8389  H   GLU A 529       5.922 -21.106  77.354  1.00  0.920          H  
ATOM   8390  HA  GLU A 529       4.373 -18.608  77.618  1.00  0.970          H  
ATOM   8391 1HB  GLU A 529       2.543 -19.474  76.225  1.00  1.340          H  
ATOM   8392 2HB  GLU A 529       4.027 -19.400  75.290  1.00  1.340          H  
ATOM   8393 1HG  GLU A 529       4.352 -21.839  75.634  1.00  1.340          H  
ATOM   8394 2HG  GLU A 529       2.845 -21.915  76.540  1.00  1.340          H  
ATOM   8395  N   PRO A 530       2.670 -19.953  79.249  1.00  0.890          N  
ATOM   8396  CA  PRO A 530       1.882 -20.716  80.205  1.00  0.930          C  
ATOM   8397  C   PRO A 530       1.283 -21.891  79.453  1.00  0.900          C  
ATOM   8398  O   PRO A 530       0.851 -21.711  78.316  1.00  0.880          O  
ATOM   8399  CB  PRO A 530       0.807 -19.712  80.641  1.00  1.400          C  
ATOM   8400  CG  PRO A 530       1.430 -18.347  80.377  1.00  1.400          C  
ATOM   8401  CD  PRO A 530       2.272 -18.537  79.123  1.00  1.400          C  
ATOM   8402  HA  PRO A 530       2.507 -21.056  81.046  1.00  1.120          H  
ATOM   8403 1HB  PRO A 530      -0.119 -19.888  80.070  1.00  1.670          H  
ATOM   8404 2HB  PRO A 530       0.560 -19.873  81.702  1.00  1.670          H  
ATOM   8405 1HG  PRO A 530       0.639 -17.590  80.245  1.00  1.670          H  
ATOM   8406 2HG  PRO A 530       2.029 -18.030  81.245  1.00  1.670          H  
ATOM   8407 1HD  PRO A 530       1.672 -18.381  78.213  1.00  1.670          H  
ATOM   8408 2HD  PRO A 530       3.129 -17.860  79.190  1.00  1.670          H  
ATOM   8409  N   CYS A 531       1.192 -23.053  80.071  1.00  0.910          N  
ATOM   8410  CA  CYS A 531       0.602 -24.192  79.380  1.00  0.910          C  
ATOM   8411  C   CYS A 531      -0.911 -24.004  79.209  1.00  0.920          C  
ATOM   8412  O   CYS A 531      -1.607 -23.684  80.177  1.00  0.940          O  
ATOM   8413  CB  CYS A 531       0.831 -25.477  80.169  1.00  1.270          C  
ATOM   8414  SG  CYS A 531       2.568 -25.922  80.441  1.00  1.270          S  
ATOM   8415  H   CYS A 531       1.571 -23.168  81.016  1.00  1.090          H  
ATOM   8416  HA  CYS A 531       1.068 -24.281  78.404  1.00  1.090          H  
ATOM   8417 1HB  CYS A 531       0.357 -25.382  81.145  1.00  1.530          H  
ATOM   8418 2HB  CYS A 531       0.347 -26.304  79.650  1.00  1.530          H  
ATOM   8419  N   VAL A 532      -1.425 -24.244  78.000  1.00  0.920          N  
ATOM   8420  CA  VAL A 532      -2.868 -24.151  77.749  1.00  0.940          C  
ATOM   8421  C   VAL A 532      -3.432 -25.531  77.412  1.00  0.930          C  
ATOM   8422  O   VAL A 532      -2.821 -26.289  76.663  1.00  0.970          O  
ATOM   8423  CB  VAL A 532      -3.182 -23.171  76.581  1.00  1.310          C  
ATOM   8424  CG1 VAL A 532      -2.617 -23.688  75.229  1.00  1.310          C  
ATOM   8425  CG2 VAL A 532      -4.691 -22.939  76.475  1.00  1.310          C  
ATOM   8426  H   VAL A 532      -0.776 -24.449  77.244  1.00  1.100          H  
ATOM   8427  HA  VAL A 532      -3.358 -23.784  78.650  1.00  1.130          H  
ATOM   8428  HB  VAL A 532      -2.684 -22.225  76.796  1.00  1.570          H  
ATOM   8429 1HG1 VAL A 532      -2.826 -22.959  74.453  1.00  1.570          H  
ATOM   8430 2HG1 VAL A 532      -1.558 -23.829  75.302  1.00  1.570          H  
ATOM   8431 3HG1 VAL A 532      -3.089 -24.626  74.956  1.00  1.570          H  
ATOM   8432 1HG2 VAL A 532      -4.888 -22.224  75.681  1.00  1.570          H  
ATOM   8433 2HG2 VAL A 532      -5.204 -23.869  76.244  1.00  1.570          H  
ATOM   8434 3HG2 VAL A 532      -5.067 -22.543  77.418  1.00  1.570          H  
ATOM   8435  N   ALA A 533      -4.580 -25.866  77.989  1.00  0.910          N  
ATOM   8436  CA  ALA A 533      -5.258 -27.130  77.703  1.00  0.910          C  
ATOM   8437  C   ALA A 533      -5.714 -27.186  76.250  1.00  0.890          C  
ATOM   8438  O   ALA A 533      -6.135 -26.165  75.704  1.00  0.860          O  
ATOM   8439  CB  ALA A 533      -6.459 -27.302  78.613  1.00  1.270          C  
ATOM   8440  H   ALA A 533      -5.009 -25.205  78.620  1.00  1.090          H  
ATOM   8441  HA  ALA A 533      -4.552 -27.944  77.871  1.00  1.090          H  
ATOM   8442 1HB  ALA A 533      -6.941 -28.257  78.393  1.00  1.530          H  
ATOM   8443 2HB  ALA A 533      -6.137 -27.286  79.652  1.00  1.530          H  
ATOM   8444 3HB  ALA A 533      -7.165 -26.493  78.436  1.00  1.530          H  
ATOM   8445  N   ASN A 534      -5.735 -28.398  75.662  1.00  0.930          N  
ATOM   8446  CA  ASN A 534      -6.205 -28.633  74.300  1.00  0.920          C  
ATOM   8447  C   ASN A 534      -5.346 -27.902  73.282  1.00  0.870          C  
ATOM   8448  O   ASN A 534      -5.828 -27.404  72.262  1.00  0.850          O  
ATOM   8449  CB  ASN A 534      -7.659 -28.213  74.160  1.00  1.290          C  
ATOM   8450  CG  ASN A 534      -8.564 -28.918  75.132  1.00  1.290          C  
ATOM   8451  OD1 ASN A 534      -8.522 -30.140  75.326  1.00  1.290          O  
ATOM   8452  ND2 ASN A 534      -9.400 -28.144  75.775  1.00  1.290          N  
ATOM   8453  H   ASN A 534      -5.336 -29.226  76.127  1.00  1.120          H  
ATOM   8454  HA  ASN A 534      -6.115 -29.703  74.091  1.00  1.100          H  
ATOM   8455 1HB  ASN A 534      -7.775 -27.142  74.270  1.00  1.550          H  
ATOM   8456 2HB  ASN A 534      -7.992 -28.459  73.154  1.00  1.550          H  
ATOM   8457 1HD2 ASN A 534     -10.034 -28.534  76.442  1.00  1.550          H  
ATOM   8458 2HD2 ASN A 534      -9.402 -27.158  75.598  1.00  1.550          H  
ATOM   8459  N   HIS A 535      -4.059 -27.853  73.577  1.00  0.850          N  
ATOM   8460  CA  HIS A 535      -3.056 -27.296  72.695  1.00  0.820          C  
ATOM   8461  C   HIS A 535      -2.985 -28.133  71.427  1.00  0.810          C  
ATOM   8462  O   HIS A 535      -2.884 -29.356  71.488  1.00  0.950          O  
ATOM   8463  CB  HIS A 535      -1.729 -27.272  73.462  1.00  1.160          C  
ATOM   8464  CG  HIS A 535      -0.528 -26.893  72.744  1.00  1.160          C  
ATOM   8465  ND1 HIS A 535       0.190 -27.801  71.984  1.00  1.160          N  
ATOM   8466  CD2 HIS A 535       0.126 -25.728  72.660  1.00  1.160          C  
ATOM   8467  CE1 HIS A 535       1.249 -27.208  71.496  1.00  1.160          C  
ATOM   8468  NE2 HIS A 535       1.229 -25.942  71.893  1.00  1.160          N  
ATOM   8469  H   HIS A 535      -3.760 -28.270  74.453  1.00  1.020          H  
ATOM   8470  HA  HIS A 535      -3.322 -26.276  72.422  1.00  0.980          H  
ATOM   8471 1HB  HIS A 535      -1.826 -26.595  74.306  1.00  1.390          H  
ATOM   8472 2HB  HIS A 535      -1.549 -28.229  73.870  1.00  1.390          H  
ATOM   8473  HD2 HIS A 535      -0.157 -24.787  73.138  1.00  1.390          H  
ATOM   8474  HE1 HIS A 535       2.006 -27.675  70.867  1.00  1.390          H  
ATOM   8475  HE2 HIS A 535       1.905 -25.220  71.684  1.00  1.390          H  
ATOM   8476  N   LYS A 536      -3.029 -27.482  70.271  1.00  0.760          N  
ATOM   8477  CA  LYS A 536      -2.916 -28.168  68.982  1.00  0.750          C  
ATOM   8478  C   LYS A 536      -2.029 -27.342  68.081  1.00  0.690          C  
ATOM   8479  O   LYS A 536      -2.384 -26.210  67.749  1.00  0.680          O  
ATOM   8480  CB  LYS A 536      -4.285 -28.309  68.309  1.00  1.050          C  
ATOM   8481  CG  LYS A 536      -5.289 -29.172  69.035  1.00  1.050          C  
ATOM   8482  CD  LYS A 536      -6.600 -29.222  68.259  1.00  1.050          C  
ATOM   8483  CE  LYS A 536      -7.627 -30.100  68.944  1.00  1.050          C  
ATOM   8484  NZ  LYS A 536      -8.942 -30.058  68.237  1.00  1.050          N  
ATOM   8485  H   LYS A 536      -3.138 -26.482  70.288  1.00  0.910          H  
ATOM   8486  HA  LYS A 536      -2.456 -29.150  69.123  1.00  0.900          H  
ATOM   8487 1HB  LYS A 536      -4.727 -27.321  68.185  1.00  1.260          H  
ATOM   8488 2HB  LYS A 536      -4.150 -28.729  67.312  1.00  1.260          H  
ATOM   8489 1HG  LYS A 536      -4.884 -30.179  69.158  1.00  1.260          H  
ATOM   8490 2HG  LYS A 536      -5.481 -28.756  70.021  1.00  1.260          H  
ATOM   8491 1HD  LYS A 536      -7.004 -28.214  68.162  1.00  1.260          H  
ATOM   8492 2HD  LYS A 536      -6.412 -29.617  67.261  1.00  1.260          H  
ATOM   8493 1HE  LYS A 536      -7.261 -31.127  68.953  1.00  1.260          H  
ATOM   8494 2HE  LYS A 536      -7.764 -29.765  69.974  1.00  1.260          H  
ATOM   8495 1HZ  LYS A 536      -9.605 -30.655  68.709  1.00  1.260          H  
ATOM   8496 2HZ  LYS A 536      -9.283 -29.102  68.250  1.00  1.260          H  
ATOM   8497 3HZ  LYS A 536      -8.829 -30.372  67.278  1.00  1.260          H  
ATOM   8498  N   ARG A 537      -0.872 -27.864  67.698  1.00  0.670          N  
ATOM   8499  CA  ARG A 537       0.035 -27.069  66.870  1.00  0.620          C  
ATOM   8500  C   ARG A 537       0.774 -27.906  65.832  1.00  0.620          C  
ATOM   8501  O   ARG A 537       1.161 -29.047  66.102  1.00  0.640          O  
ATOM   8502  CB  ARG A 537       1.051 -26.368  67.741  1.00  0.890          C  
ATOM   8503  CG  ARG A 537       0.528 -25.355  68.767  1.00  0.890          C  
ATOM   8504  CD  ARG A 537       0.023 -24.134  68.206  1.00  0.890          C  
ATOM   8505  NE  ARG A 537      -0.363 -23.185  69.245  1.00  0.890          N  
ATOM   8506  CZ  ARG A 537      -1.579 -23.133  69.858  1.00  0.890          C  
ATOM   8507  NH1 ARG A 537      -2.549 -23.976  69.538  1.00  0.890          N  
ATOM   8508  NH2 ARG A 537      -1.791 -22.214  70.795  1.00  0.890          N  
ATOM   8509  H   ARG A 537      -0.605 -28.799  68.037  1.00  0.800          H  
ATOM   8510  HA  ARG A 537      -0.542 -26.324  66.336  1.00  0.740          H  
ATOM   8511 1HB  ARG A 537       1.618 -27.111  68.285  1.00  1.070          H  
ATOM   8512 2HB  ARG A 537       1.719 -25.830  67.081  1.00  1.070          H  
ATOM   8513 1HG  ARG A 537      -0.229 -25.795  69.400  1.00  1.070          H  
ATOM   8514 2HG  ARG A 537       1.369 -25.058  69.374  1.00  1.070          H  
ATOM   8515 1HD  ARG A 537       0.824 -23.687  67.644  1.00  1.070          H  
ATOM   8516 2HD  ARG A 537      -0.820 -24.312  67.564  1.00  1.070          H  
ATOM   8517  HE  ARG A 537       0.337 -22.511  69.542  1.00  1.070          H  
ATOM   8518 1HH1 ARG A 537      -2.397 -24.706  68.820  1.00  1.070          H  
ATOM   8519 2HH1 ARG A 537      -3.445 -23.914  69.998  1.00  1.070          H  
ATOM   8520 1HH2 ARG A 537      -1.050 -21.568  71.047  1.00  1.070          H  
ATOM   8521 2HH2 ARG A 537      -2.683 -22.155  71.260  1.00  1.070          H  
ATOM   8522  N   TYR A 538       1.004 -27.332  64.650  1.00  0.600          N  
ATOM   8523  CA  TYR A 538       1.740 -28.023  63.598  1.00  0.610          C  
ATOM   8524  C   TYR A 538       2.953 -27.174  63.265  1.00  0.590          C  
ATOM   8525  O   TYR A 538       2.784 -26.026  62.874  1.00  0.600          O  
ATOM   8526  CB  TYR A 538       0.839 -28.146  62.377  1.00  0.850          C  
ATOM   8527  CG  TYR A 538      -0.452 -28.914  62.612  1.00  0.850          C  
ATOM   8528  CD1 TYR A 538      -1.511 -28.332  63.334  1.00  0.850          C  
ATOM   8529  CD2 TYR A 538      -0.609 -30.163  62.081  1.00  0.850          C  
ATOM   8530  CE1 TYR A 538      -2.672 -29.028  63.532  1.00  0.850          C  
ATOM   8531  CE2 TYR A 538      -1.795 -30.846  62.269  1.00  0.850          C  
ATOM   8532  CZ  TYR A 538      -2.811 -30.294  62.987  1.00  0.850          C  
ATOM   8533  OH  TYR A 538      -3.983 -31.003  63.152  1.00  0.850          O  
ATOM   8534  H   TYR A 538       0.676 -26.382  64.445  1.00  0.720          H  
ATOM   8535  HA  TYR A 538       2.068 -28.996  63.946  1.00  0.730          H  
ATOM   8536 1HB  TYR A 538       0.598 -27.173  62.041  1.00  1.020          H  
ATOM   8537 2HB  TYR A 538       1.383 -28.635  61.577  1.00  1.020          H  
ATOM   8538  HD1 TYR A 538      -1.420 -27.332  63.747  1.00  1.020          H  
ATOM   8539  HD2 TYR A 538       0.199 -30.614  61.508  1.00  1.020          H  
ATOM   8540  HE1 TYR A 538      -3.486 -28.582  64.097  1.00  1.020          H  
ATOM   8541  HE2 TYR A 538      -1.934 -31.827  61.854  1.00  1.020          H  
ATOM   8542  HH  TYR A 538      -4.591 -30.500  63.699  1.00  1.020          H  
ATOM   8543  N   PHE A 539       4.156 -27.713  63.371  1.00  0.590          N  
ATOM   8544  CA  PHE A 539       5.332 -26.878  63.128  1.00  0.580          C  
ATOM   8545  C   PHE A 539       6.049 -27.343  61.888  1.00  0.580          C  
ATOM   8546  O   PHE A 539       6.068 -28.533  61.603  1.00  0.610          O  
ATOM   8547  CB  PHE A 539       6.251 -26.968  64.323  1.00  0.820          C  
ATOM   8548  CG  PHE A 539       5.570 -26.544  65.561  1.00  0.820          C  
ATOM   8549  CD1 PHE A 539       4.987 -27.488  66.394  1.00  0.820          C  
ATOM   8550  CD2 PHE A 539       5.482 -25.232  65.891  1.00  0.820          C  
ATOM   8551  CE1 PHE A 539       4.362 -27.101  67.544  1.00  0.820          C  
ATOM   8552  CE2 PHE A 539       4.853 -24.829  67.036  1.00  0.820          C  
ATOM   8553  CZ  PHE A 539       4.302 -25.757  67.864  1.00  0.820          C  
ATOM   8554  H   PHE A 539       4.240 -28.683  63.690  1.00  0.710          H  
ATOM   8555  HA  PHE A 539       5.026 -25.842  62.983  1.00  0.700          H  
ATOM   8556 1HB  PHE A 539       6.605 -27.976  64.447  1.00  0.980          H  
ATOM   8557 2HB  PHE A 539       7.119 -26.324  64.163  1.00  0.980          H  
ATOM   8558  HD1 PHE A 539       5.041 -28.546  66.127  1.00  0.980          H  
ATOM   8559  HD2 PHE A 539       5.916 -24.515  65.227  1.00  0.980          H  
ATOM   8560  HE1 PHE A 539       3.919 -27.847  68.202  1.00  0.980          H  
ATOM   8561  HE2 PHE A 539       4.790 -23.774  67.298  1.00  0.980          H  
ATOM   8562  HZ  PHE A 539       3.811 -25.425  68.771  1.00  0.980          H  
ATOM   8563  N   LEU A 540       6.664 -26.448  61.133  1.00  0.570          N  
ATOM   8564  CA  LEU A 540       7.348 -26.940  59.951  1.00  0.600          C  
ATOM   8565  C   LEU A 540       8.674 -27.555  60.314  1.00  0.600          C  
ATOM   8566  O   LEU A 540       9.521 -26.918  60.938  1.00  0.580          O  
ATOM   8567  CB  LEU A 540       7.592 -25.823  58.928  1.00  0.830          C  
ATOM   8568  CG  LEU A 540       8.307 -26.265  57.586  1.00  0.830          C  
ATOM   8569  CD1 LEU A 540       7.377 -27.197  56.750  1.00  0.830          C  
ATOM   8570  CD2 LEU A 540       8.715 -25.032  56.814  1.00  0.830          C  
ATOM   8571  H   LEU A 540       6.656 -25.443  61.353  1.00  0.680          H  
ATOM   8572  HA  LEU A 540       6.734 -27.707  59.493  1.00  0.720          H  
ATOM   8573 1HB  LEU A 540       6.633 -25.384  58.667  1.00  0.990          H  
ATOM   8574 2HB  LEU A 540       8.198 -25.052  59.404  1.00  0.990          H  
ATOM   8575  HG  LEU A 540       9.209 -26.838  57.824  1.00  0.990          H  
ATOM   8576 1HD1 LEU A 540       7.900 -27.503  55.840  1.00  0.990          H  
ATOM   8577 2HD1 LEU A 540       7.121 -28.073  57.306  1.00  0.990          H  
ATOM   8578 3HD1 LEU A 540       6.467 -26.668  56.482  1.00  0.990          H  
ATOM   8579 1HD2 LEU A 540       9.230 -25.334  55.899  1.00  0.990          H  
ATOM   8580 2HD2 LEU A 540       7.834 -24.443  56.560  1.00  0.990          H  
ATOM   8581 3HD2 LEU A 540       9.387 -24.438  57.427  1.00  0.990          H  
ATOM   8582  N   PHE A 541       8.868 -28.779  59.878  1.00  0.630          N  
ATOM   8583  CA  PHE A 541      10.089 -29.483  60.120  1.00  0.640          C  
ATOM   8584  C   PHE A 541      10.529 -30.129  58.821  1.00  0.680          C  
ATOM   8585  O   PHE A 541      10.096 -31.213  58.434  1.00  0.710          O  
ATOM   8586  CB  PHE A 541       9.885 -30.529  61.211  1.00  0.890          C  
ATOM   8587  CG  PHE A 541      11.137 -31.137  61.674  1.00  0.890          C  
ATOM   8588  CD1 PHE A 541      11.954 -30.444  62.527  1.00  0.890          C  
ATOM   8589  CD2 PHE A 541      11.510 -32.388  61.269  1.00  0.890          C  
ATOM   8590  CE1 PHE A 541      13.122 -30.988  62.979  1.00  0.890          C  
ATOM   8591  CE2 PHE A 541      12.677 -32.946  61.712  1.00  0.890          C  
ATOM   8592  CZ  PHE A 541      13.482 -32.249  62.568  1.00  0.890          C  
ATOM   8593  H   PHE A 541       8.137 -29.251  59.357  1.00  0.760          H  
ATOM   8594  HA  PHE A 541      10.856 -28.775  60.432  1.00  0.770          H  
ATOM   8595 1HB  PHE A 541       9.396 -30.064  62.065  1.00  1.070          H  
ATOM   8596 2HB  PHE A 541       9.224 -31.322  60.840  1.00  1.070          H  
ATOM   8597  HD1 PHE A 541      11.653 -29.451  62.846  1.00  1.070          H  
ATOM   8598  HD2 PHE A 541      10.863 -32.934  60.586  1.00  1.070          H  
ATOM   8599  HE1 PHE A 541      13.757 -30.427  63.665  1.00  1.070          H  
ATOM   8600  HE2 PHE A 541      12.965 -33.946  61.385  1.00  1.070          H  
ATOM   8601  HZ  PHE A 541      14.401 -32.705  62.917  1.00  1.070          H  
ATOM   8602  N   GLY A 542      11.457 -29.491  58.181  1.00  0.700          N  
ATOM   8603  CA  GLY A 542      11.936 -29.945  56.910  1.00  0.750          C  
ATOM   8604  C   GLY A 542      10.886 -29.769  55.816  1.00  0.770          C  
ATOM   8605  O   GLY A 542      10.513 -28.638  55.502  1.00  0.770          O  
ATOM   8606  H   GLY A 542      11.764 -28.600  58.552  1.00  0.840          H  
ATOM   8607 1HA  GLY A 542      12.838 -29.390  56.665  1.00  0.900          H  
ATOM   8608 2HA  GLY A 542      12.207 -30.995  57.003  1.00  0.900          H  
ATOM   8609  N   HIS A 543      10.507 -30.879  55.166  1.00  0.820          N  
ATOM   8610  CA  HIS A 543       9.520 -30.909  54.077  1.00  0.860          C  
ATOM   8611  C   HIS A 543       8.149 -31.379  54.553  1.00  0.810          C  
ATOM   8612  O   HIS A 543       7.265 -31.718  53.749  1.00  0.860          O  
ATOM   8613  CB  HIS A 543      10.015 -31.799  52.941  1.00  1.190          C  
ATOM   8614  CG  HIS A 543       9.146 -31.826  51.724  1.00  1.190          C  
ATOM   8615  ND1 HIS A 543       9.011 -30.745  50.877  1.00  1.190          N  
ATOM   8616  CD2 HIS A 543       8.371 -32.810  51.210  1.00  1.190          C  
ATOM   8617  CE1 HIS A 543       8.189 -31.070  49.894  1.00  1.190          C  
ATOM   8618  NE2 HIS A 543       7.793 -32.317  50.074  1.00  1.190          N  
ATOM   8619  H   HIS A 543      10.898 -31.752  55.493  1.00  0.980          H  
ATOM   8620  HA  HIS A 543       9.395 -29.903  53.680  1.00  1.030          H  
ATOM   8621 1HB  HIS A 543      10.997 -31.467  52.632  1.00  1.430          H  
ATOM   8622 2HB  HIS A 543      10.104 -32.797  53.305  1.00  1.430          H  
ATOM   8623  HD1 HIS A 543       9.200 -29.795  51.126  1.00  1.430          H  
ATOM   8624  HD2 HIS A 543       8.164 -33.828  51.534  1.00  1.430          H  
ATOM   8625  HE1 HIS A 543       7.947 -30.350  49.115  1.00  1.430          H  
ATOM   8626  N   HIS A 544       7.979 -31.418  55.858  1.00  0.760          N  
ATOM   8627  CA  HIS A 544       6.738 -31.843  56.455  1.00  0.750          C  
ATOM   8628  C   HIS A 544       6.479 -31.058  57.721  1.00  0.720          C  
ATOM   8629  O   HIS A 544       7.326 -30.299  58.174  1.00  0.700          O  
ATOM   8630  CB  HIS A 544       6.783 -33.354  56.729  1.00  1.050          C  
ATOM   8631  CG  HIS A 544       7.827 -33.816  57.656  1.00  1.050          C  
ATOM   8632  ND1 HIS A 544       9.093 -34.162  57.236  1.00  1.050          N  
ATOM   8633  CD2 HIS A 544       7.801 -34.027  58.984  1.00  1.050          C  
ATOM   8634  CE1 HIS A 544       9.796 -34.569  58.273  1.00  1.050          C  
ATOM   8635  NE2 HIS A 544       9.033 -34.507  59.337  1.00  1.050          N  
ATOM   8636  H   HIS A 544       8.750 -31.180  56.491  1.00  0.910          H  
ATOM   8637  HA  HIS A 544       5.908 -31.648  55.785  1.00  0.900          H  
ATOM   8638 1HB  HIS A 544       5.858 -33.680  57.146  1.00  1.260          H  
ATOM   8639 2HB  HIS A 544       6.920 -33.881  55.790  1.00  1.260          H  
ATOM   8640  HD2 HIS A 544       6.953 -33.868  59.650  1.00  1.260          H  
ATOM   8641  HE1 HIS A 544      10.827 -34.915  58.250  1.00  1.260          H  
ATOM   8642  HE2 HIS A 544       9.309 -34.793  60.288  1.00  1.260          H  
ATOM   8643  N   TYR A 545       5.295 -31.200  58.272  1.00  0.720          N  
ATOM   8644  CA  TYR A 545       4.955 -30.551  59.512  1.00  0.700          C  
ATOM   8645  C   TYR A 545       4.948 -31.573  60.628  1.00  0.700          C  
ATOM   8646  O   TYR A 545       4.631 -32.746  60.416  1.00  0.730          O  
ATOM   8647  CB  TYR A 545       3.582 -29.874  59.436  1.00  0.990          C  
ATOM   8648  CG  TYR A 545       3.499 -28.691  58.504  1.00  0.990          C  
ATOM   8649  CD1 TYR A 545       3.069 -28.856  57.196  1.00  0.990          C  
ATOM   8650  CD2 TYR A 545       3.840 -27.434  58.963  1.00  0.990          C  
ATOM   8651  CE1 TYR A 545       2.977 -27.757  56.365  1.00  0.990          C  
ATOM   8652  CE2 TYR A 545       3.762 -26.348  58.132  1.00  0.990          C  
ATOM   8653  CZ  TYR A 545       3.328 -26.502  56.840  1.00  0.990          C  
ATOM   8654  OH  TYR A 545       3.229 -25.403  56.022  1.00  0.990          O  
ATOM   8655  H   TYR A 545       4.619 -31.804  57.827  1.00  0.860          H  
ATOM   8656  HA  TYR A 545       5.711 -29.813  59.728  1.00  0.840          H  
ATOM   8657 1HB  TYR A 545       2.837 -30.608  59.121  1.00  1.190          H  
ATOM   8658 2HB  TYR A 545       3.306 -29.536  60.434  1.00  1.190          H  
ATOM   8659  HD1 TYR A 545       2.795 -29.850  56.828  1.00  1.190          H  
ATOM   8660  HD2 TYR A 545       4.163 -27.303  59.983  1.00  1.190          H  
ATOM   8661  HE1 TYR A 545       2.629 -27.876  55.344  1.00  1.190          H  
ATOM   8662  HE2 TYR A 545       4.025 -25.360  58.495  1.00  1.190          H  
ATOM   8663  HH  TYR A 545       3.516 -24.615  56.507  1.00  1.190          H  
ATOM   8664  N   VAL A 546       5.256 -31.143  61.831  1.00  0.670          N  
ATOM   8665  CA  VAL A 546       5.159 -32.051  62.951  1.00  0.680          C  
ATOM   8666  C   VAL A 546       4.057 -31.583  63.871  1.00  0.670          C  
ATOM   8667  O   VAL A 546       4.010 -30.420  64.281  1.00  0.640          O  
ATOM   8668  CB  VAL A 546       6.506 -32.188  63.684  1.00  0.950          C  
ATOM   8669  CG1 VAL A 546       7.040 -30.809  64.165  1.00  0.950          C  
ATOM   8670  CG2 VAL A 546       6.298 -33.173  64.824  1.00  0.950          C  
ATOM   8671  H   VAL A 546       5.531 -30.173  61.943  1.00  0.800          H  
ATOM   8672  HA  VAL A 546       4.890 -33.041  62.588  1.00  0.820          H  
ATOM   8673  HB  VAL A 546       7.247 -32.594  62.991  1.00  1.140          H  
ATOM   8674 1HG1 VAL A 546       7.991 -30.932  64.662  1.00  1.140          H  
ATOM   8675 2HG1 VAL A 546       7.175 -30.157  63.306  1.00  1.140          H  
ATOM   8676 3HG1 VAL A 546       6.348 -30.354  64.853  1.00  1.140          H  
ATOM   8677 1HG2 VAL A 546       7.218 -33.344  65.346  1.00  1.140          H  
ATOM   8678 2HG2 VAL A 546       5.560 -32.808  65.528  1.00  1.140          H  
ATOM   8679 3HG2 VAL A 546       5.945 -34.101  64.396  1.00  1.140          H  
ATOM   8680  N   TYR A 547       3.161 -32.504  64.180  1.00  0.700          N  
ATOM   8681  CA  TYR A 547       2.020 -32.222  65.017  1.00  0.700          C  
ATOM   8682  C   TYR A 547       2.235 -32.629  66.458  1.00  0.720          C  
ATOM   8683  O   TYR A 547       2.623 -33.777  66.754  1.00  0.750          O  
ATOM   8684  CB  TYR A 547       0.762 -32.876  64.438  1.00  0.980          C  
ATOM   8685  CG  TYR A 547      -0.481 -32.684  65.291  1.00  0.980          C  
ATOM   8686  CD1 TYR A 547      -0.966 -31.427  65.516  1.00  0.980          C  
ATOM   8687  CD2 TYR A 547      -1.144 -33.761  65.813  1.00  0.980          C  
ATOM   8688  CE1 TYR A 547      -2.085 -31.228  66.271  1.00  0.980          C  
ATOM   8689  CE2 TYR A 547      -2.271 -33.575  66.578  1.00  0.980          C  
ATOM   8690  CZ  TYR A 547      -2.741 -32.306  66.805  1.00  0.980          C  
ATOM   8691  OH  TYR A 547      -3.864 -32.100  67.569  1.00  0.980          O  
ATOM   8692  H   TYR A 547       3.288 -33.446  63.811  1.00  0.840          H  
ATOM   8693  HA  TYR A 547       1.861 -31.148  65.014  1.00  0.840          H  
ATOM   8694 1HB  TYR A 547       0.568 -32.469  63.455  1.00  1.180          H  
ATOM   8695 2HB  TYR A 547       0.936 -33.941  64.319  1.00  1.180          H  
ATOM   8696  HD1 TYR A 547      -0.453 -30.575  65.097  1.00  1.180          H  
ATOM   8697  HD2 TYR A 547      -0.785 -34.753  65.626  1.00  1.180          H  
ATOM   8698  HE1 TYR A 547      -2.447 -30.221  66.445  1.00  1.180          H  
ATOM   8699  HE2 TYR A 547      -2.798 -34.432  67.003  1.00  1.180          H  
ATOM   8700  HH  TYR A 547      -4.132 -32.934  68.025  1.00  1.180          H  
ATOM   8701  N   TYR A 548       1.940 -31.664  67.334  1.00  0.700          N  
ATOM   8702  CA  TYR A 548       1.948 -31.804  68.781  1.00  0.720          C  
ATOM   8703  C   TYR A 548       0.544 -31.531  69.325  1.00  0.720          C  
ATOM   8704  O   TYR A 548      -0.155 -30.616  68.866  1.00  0.700          O  
ATOM   8705  CB  TYR A 548       2.975 -30.852  69.422  1.00  1.000          C  
ATOM   8706  CG  TYR A 548       4.438 -31.237  69.193  1.00  1.000          C  
ATOM   8707  CD1 TYR A 548       5.064 -31.021  67.980  1.00  1.000          C  
ATOM   8708  CD2 TYR A 548       5.162 -31.788  70.246  1.00  1.000          C  
ATOM   8709  CE1 TYR A 548       6.385 -31.388  67.827  1.00  1.000          C  
ATOM   8710  CE2 TYR A 548       6.481 -32.152  70.081  1.00  1.000          C  
ATOM   8711  CZ  TYR A 548       7.085 -31.959  68.866  1.00  1.000          C  
ATOM   8712  OH  TYR A 548       8.396 -32.326  68.662  1.00  1.000          O  
ATOM   8713  H   TYR A 548       1.691 -30.745  66.948  1.00  0.840          H  
ATOM   8714  HA  TYR A 548       2.209 -32.828  69.022  1.00  0.860          H  
ATOM   8715 1HB  TYR A 548       2.822 -29.846  69.032  1.00  1.200          H  
ATOM   8716 2HB  TYR A 548       2.800 -30.813  70.500  1.00  1.200          H  
ATOM   8717  HD1 TYR A 548       4.521 -30.576  67.146  1.00  1.200          H  
ATOM   8718  HD2 TYR A 548       4.682 -31.937  71.207  1.00  1.200          H  
ATOM   8719  HE1 TYR A 548       6.883 -31.234  66.889  1.00  1.200          H  
ATOM   8720  HE2 TYR A 548       7.040 -32.594  70.910  1.00  1.200          H  
ATOM   8721  HH  TYR A 548       8.791 -32.680  69.489  1.00  1.200          H  
ATOM   8722  N   GLU A 549       0.173 -32.262  70.372  1.00  0.770          N  
ATOM   8723  CA  GLU A 549      -1.132 -32.088  71.007  1.00  0.780          C  
ATOM   8724  C   GLU A 549      -0.954 -32.120  72.514  1.00  0.830          C  
ATOM   8725  O   GLU A 549      -0.251 -32.981  73.039  1.00  0.880          O  
ATOM   8726  CB  GLU A 549      -2.083 -33.184  70.537  1.00  1.090          C  
ATOM   8727  CG  GLU A 549      -3.506 -33.082  71.022  1.00  1.090          C  
ATOM   8728  CD  GLU A 549      -4.380 -34.149  70.409  1.00  1.090          C  
ATOM   8729  OE1 GLU A 549      -4.629 -34.092  69.218  1.00  1.090          O  
ATOM   8730  OE2 GLU A 549      -4.788 -35.032  71.120  1.00  1.090          O  
ATOM   8731  H   GLU A 549       0.828 -32.975  70.707  1.00  0.920          H  
ATOM   8732  HA  GLU A 549      -1.534 -31.124  70.719  1.00  0.940          H  
ATOM   8733 1HB  GLU A 549      -2.101 -33.195  69.463  1.00  1.310          H  
ATOM   8734 2HB  GLU A 549      -1.704 -34.144  70.872  1.00  1.310          H  
ATOM   8735 1HG  GLU A 549      -3.528 -33.185  72.110  1.00  1.310          H  
ATOM   8736 2HG  GLU A 549      -3.896 -32.093  70.768  1.00  1.310          H  
ATOM   8737  N   ASP A 550      -1.525 -31.142  73.219  1.00  0.830          N  
ATOM   8738  CA  ASP A 550      -1.327 -31.035  74.669  1.00  0.910          C  
ATOM   8739  C   ASP A 550       0.165 -31.069  75.005  1.00  0.900          C  
ATOM   8740  O   ASP A 550       0.587 -31.708  75.976  1.00  0.960          O  
ATOM   8741  CB  ASP A 550      -2.127 -32.095  75.447  1.00  1.240          C  
ATOM   8742  CG  ASP A 550      -3.667 -31.802  75.458  1.00  1.240          C  
ATOM   8743  OD1 ASP A 550      -4.037 -30.648  75.746  1.00  1.240          O  
ATOM   8744  OD2 ASP A 550      -4.438 -32.689  75.198  1.00  1.240          O  
ATOM   8745  H   ASP A 550      -2.113 -30.474  72.713  1.00  1.000          H  
ATOM   8746  HA  ASP A 550      -1.710 -30.076  75.001  1.00  1.090          H  
ATOM   8747 1HB  ASP A 550      -1.960 -33.079  75.001  1.00  1.490          H  
ATOM   8748 2HB  ASP A 550      -1.772 -32.144  76.474  1.00  1.490          H  
ATOM   8749  N   TYR A 551       0.958 -30.374  74.173  1.00  0.820          N  
ATOM   8750  CA  TYR A 551       2.410 -30.252  74.266  1.00  0.810          C  
ATOM   8751  C   TYR A 551       3.195 -31.567  74.120  1.00  0.830          C  
ATOM   8752  O   TYR A 551       4.376 -31.635  74.486  1.00  0.840          O  
ATOM   8753  CB  TYR A 551       2.767 -29.550  75.571  1.00  1.140          C  
ATOM   8754  CG  TYR A 551       2.210 -28.170  75.653  1.00  1.140          C  
ATOM   8755  CD1 TYR A 551       1.057 -27.939  76.359  1.00  1.140          C  
ATOM   8756  CD2 TYR A 551       2.856 -27.122  75.030  1.00  1.140          C  
ATOM   8757  CE1 TYR A 551       0.558 -26.686  76.452  1.00  1.140          C  
ATOM   8758  CE2 TYR A 551       2.355 -25.857  75.125  1.00  1.140          C  
ATOM   8759  CZ  TYR A 551       1.213 -25.637  75.835  1.00  1.140          C  
ATOM   8760  OH  TYR A 551       0.712 -24.374  75.940  1.00  1.140          O  
ATOM   8761  H   TYR A 551       0.512 -29.871  73.409  1.00  0.980          H  
ATOM   8762  HA  TYR A 551       2.729 -29.606  73.447  1.00  0.970          H  
ATOM   8763 1HB  TYR A 551       2.383 -30.110  76.402  1.00  1.370          H  
ATOM   8764 2HB  TYR A 551       3.831 -29.498  75.706  1.00  1.370          H  
ATOM   8765  HD1 TYR A 551       0.548 -28.750  76.842  1.00  1.370          H  
ATOM   8766  HD2 TYR A 551       3.758 -27.284  74.471  1.00  1.370          H  
ATOM   8767  HE1 TYR A 551      -0.350 -26.519  77.014  1.00  1.370          H  
ATOM   8768  HE2 TYR A 551       2.871 -25.024  74.636  1.00  1.370          H  
ATOM   8769  HH  TYR A 551       1.274 -23.734  75.427  1.00  1.370          H  
ATOM   8770  N   ARG A 552       2.592 -32.594  73.517  1.00  0.850          N  
ATOM   8771  CA  ARG A 552       3.290 -33.861  73.287  1.00  0.890          C  
ATOM   8772  C   ARG A 552       3.315 -34.233  71.815  1.00  0.870          C  
ATOM   8773  O   ARG A 552       2.367 -33.978  71.073  1.00  0.860          O  
ATOM   8774  CB  ARG A 552       2.610 -35.004  74.031  1.00  1.230          C  
ATOM   8775  CG  ARG A 552       2.531 -34.891  75.555  1.00  1.230          C  
ATOM   8776  CD  ARG A 552       3.873 -34.972  76.214  1.00  1.230          C  
ATOM   8777  NE  ARG A 552       4.574 -36.228  75.906  1.00  1.230          N  
ATOM   8778  CZ  ARG A 552       4.406 -37.411  76.558  1.00  1.230          C  
ATOM   8779  NH1 ARG A 552       3.553 -37.517  77.561  1.00  1.230          N  
ATOM   8780  NH2 ARG A 552       5.103 -38.473  76.183  1.00  1.230          N  
ATOM   8781  H   ARG A 552       1.605 -32.529  73.261  1.00  1.020          H  
ATOM   8782  HA  ARG A 552       4.319 -33.768  73.622  1.00  1.070          H  
ATOM   8783 1HB  ARG A 552       1.583 -35.081  73.673  1.00  1.480          H  
ATOM   8784 2HB  ARG A 552       3.106 -35.942  73.782  1.00  1.480          H  
ATOM   8785 1HG  ARG A 552       2.085 -33.929  75.816  1.00  1.480          H  
ATOM   8786 2HG  ARG A 552       1.903 -35.691  75.940  1.00  1.480          H  
ATOM   8787 1HD  ARG A 552       4.496 -34.143  75.878  1.00  1.480          H  
ATOM   8788 2HD  ARG A 552       3.754 -34.893  77.291  1.00  1.480          H  
ATOM   8789  HE  ARG A 552       5.248 -36.198  75.136  1.00  1.480          H  
ATOM   8790 1HH1 ARG A 552       3.014 -36.721  77.858  1.00  1.480          H  
ATOM   8791 2HH1 ARG A 552       3.438 -38.402  78.035  1.00  1.480          H  
ATOM   8792 1HH2 ARG A 552       5.757 -38.404  75.416  1.00  1.480          H  
ATOM   8793 2HH2 ARG A 552       4.983 -39.355  76.661  1.00  1.480          H  
ATOM   8794  N   TYR A 553       4.408 -34.849  71.379  1.00  0.870          N  
ATOM   8795  CA  TYR A 553       4.509 -35.294  69.990  1.00  0.870          C  
ATOM   8796  C   TYR A 553       3.445 -36.299  69.620  1.00  0.890          C  
ATOM   8797  O   TYR A 553       3.213 -37.257  70.362  1.00  0.920          O  
ATOM   8798  CB  TYR A 553       5.874 -35.907  69.729  1.00  1.220          C  
ATOM   8799  CG  TYR A 553       6.002 -36.576  68.392  1.00  1.220          C  
ATOM   8800  CD1 TYR A 553       6.249 -35.870  67.231  1.00  1.220          C  
ATOM   8801  CD2 TYR A 553       5.849 -37.953  68.345  1.00  1.220          C  
ATOM   8802  CE1 TYR A 553       6.352 -36.572  66.027  1.00  1.220          C  
ATOM   8803  CE2 TYR A 553       5.943 -38.627  67.166  1.00  1.220          C  
ATOM   8804  CZ  TYR A 553       6.196 -37.952  66.013  1.00  1.220          C  
ATOM   8805  OH  TYR A 553       6.299 -38.652  64.836  1.00  1.220          O  
ATOM   8806  H   TYR A 553       5.179 -35.037  72.030  1.00  1.040          H  
ATOM   8807  HA  TYR A 553       4.376 -34.432  69.336  1.00  1.040          H  
ATOM   8808 1HB  TYR A 553       6.620 -35.126  69.772  1.00  1.460          H  
ATOM   8809 2HB  TYR A 553       6.106 -36.633  70.504  1.00  1.460          H  
ATOM   8810  HD1 TYR A 553       6.368 -34.787  67.261  1.00  1.460          H  
ATOM   8811  HD2 TYR A 553       5.648 -38.504  69.265  1.00  1.460          H  
ATOM   8812  HE1 TYR A 553       6.554 -36.055  65.103  1.00  1.460          H  
ATOM   8813  HE2 TYR A 553       5.819 -39.707  67.146  1.00  1.460          H  
ATOM   8814  HH  TYR A 553       6.533 -38.050  64.124  1.00  1.460          H  
ATOM   8815  N   VAL A 554       2.823 -36.100  68.459  1.00  0.860          N  
ATOM   8816  CA  VAL A 554       1.833 -37.033  67.964  1.00  0.890          C  
ATOM   8817  C   VAL A 554       2.278 -37.675  66.646  1.00  0.890          C  
ATOM   8818  O   VAL A 554       2.294 -38.899  66.523  1.00  0.930          O  
ATOM   8819  CB  VAL A 554       0.487 -36.326  67.734  1.00  1.230          C  
ATOM   8820  CG1 VAL A 554      -0.558 -37.307  67.173  1.00  1.230          C  
ATOM   8821  CG2 VAL A 554      -0.006 -35.711  69.010  1.00  1.230          C  
ATOM   8822  H   VAL A 554       3.023 -35.265  67.904  1.00  1.030          H  
ATOM   8823  HA  VAL A 554       1.698 -37.820  68.705  1.00  1.070          H  
ATOM   8824  HB  VAL A 554       0.643 -35.551  67.012  1.00  1.480          H  
ATOM   8825 1HG1 VAL A 554      -1.493 -36.778  66.997  1.00  1.480          H  
ATOM   8826 2HG1 VAL A 554      -0.223 -37.742  66.247  1.00  1.480          H  
ATOM   8827 3HG1 VAL A 554      -0.725 -38.104  67.896  1.00  1.480          H  
ATOM   8828 1HG2 VAL A 554      -0.937 -35.200  68.816  1.00  1.480          H  
ATOM   8829 2HG2 VAL A 554      -0.163 -36.487  69.757  1.00  1.480          H  
ATOM   8830 3HG2 VAL A 554       0.726 -35.002  69.380  1.00  1.480          H  
ATOM   8831  N   ARG A 555       2.552 -36.846  65.628  1.00  0.860          N  
ATOM   8832  CA  ARG A 555       2.829 -37.392  64.292  1.00  0.870          C  
ATOM   8833  C   ARG A 555       3.449 -36.428  63.284  1.00  0.840          C  
ATOM   8834  O   ARG A 555       3.479 -35.217  63.488  1.00  0.800          O  
ATOM   8835  CB  ARG A 555       1.532 -37.917  63.688  1.00  1.210          C  
ATOM   8836  CG  ARG A 555       0.463 -36.849  63.486  1.00  1.210          C  
ATOM   8837  CD  ARG A 555      -0.803 -37.420  62.999  1.00  1.210          C  
ATOM   8838  NE  ARG A 555      -1.845 -36.403  62.895  1.00  1.210          N  
ATOM   8839  CZ  ARG A 555      -3.062 -36.586  62.340  1.00  1.210          C  
ATOM   8840  NH1 ARG A 555      -3.393 -37.753  61.821  1.00  1.210          N  
ATOM   8841  NH2 ARG A 555      -3.930 -35.586  62.316  1.00  1.210          N  
ATOM   8842  H   ARG A 555       2.564 -35.839  65.806  1.00  1.030          H  
ATOM   8843  HA  ARG A 555       3.515 -38.231  64.419  1.00  1.040          H  
ATOM   8844 1HB  ARG A 555       1.735 -38.352  62.711  1.00  1.460          H  
ATOM   8845 2HB  ARG A 555       1.112 -38.704  64.308  1.00  1.460          H  
ATOM   8846 1HG  ARG A 555       0.276 -36.342  64.416  1.00  1.460          H  
ATOM   8847 2HG  ARG A 555       0.807 -36.126  62.751  1.00  1.460          H  
ATOM   8848 1HD  ARG A 555      -0.637 -37.847  62.011  1.00  1.460          H  
ATOM   8849 2HD  ARG A 555      -1.143 -38.194  63.688  1.00  1.460          H  
ATOM   8850  HE  ARG A 555      -1.642 -35.489  63.283  1.00  1.460          H  
ATOM   8851 1HH1 ARG A 555      -2.740 -38.521  61.836  1.00  1.460          H  
ATOM   8852 2HH1 ARG A 555      -4.307 -37.882  61.409  1.00  1.460          H  
ATOM   8853 1HH2 ARG A 555      -3.690 -34.688  62.718  1.00  1.460          H  
ATOM   8854 2HH2 ARG A 555      -4.841 -35.715  61.903  1.00  1.460          H  
ATOM   8855  N   GLU A 556       3.906 -36.976  62.156  1.00  0.860          N  
ATOM   8856  CA  GLU A 556       4.417 -36.153  61.058  1.00  0.840          C  
ATOM   8857  C   GLU A 556       3.443 -36.159  59.873  1.00  0.860          C  
ATOM   8858  O   GLU A 556       2.869 -37.197  59.534  1.00  0.910          O  
ATOM   8859  CB  GLU A 556       5.814 -36.630  60.675  1.00  1.180          C  
ATOM   8860  CG  GLU A 556       6.850 -36.374  61.790  1.00  1.180          C  
ATOM   8861  CD  GLU A 556       8.267 -36.849  61.473  1.00  1.180          C  
ATOM   8862  OE1 GLU A 556       8.429 -37.994  61.137  1.00  1.180          O  
ATOM   8863  OE2 GLU A 556       9.182 -36.043  61.556  1.00  1.180          O  
ATOM   8864  H   GLU A 556       3.882 -37.982  62.045  1.00  1.030          H  
ATOM   8865  HA  GLU A 556       4.504 -35.124  61.402  1.00  1.010          H  
ATOM   8866 1HB  GLU A 556       5.791 -37.701  60.480  1.00  1.420          H  
ATOM   8867 2HB  GLU A 556       6.132 -36.143  59.765  1.00  1.420          H  
ATOM   8868 1HG  GLU A 556       6.880 -35.301  61.989  1.00  1.420          H  
ATOM   8869 2HG  GLU A 556       6.509 -36.857  62.692  1.00  1.420          H  
ATOM   8870  N   ILE A 557       3.253 -34.977  59.278  1.00  0.810          N  
ATOM   8871  CA  ILE A 557       2.329 -34.718  58.165  1.00  0.820          C  
ATOM   8872  C   ILE A 557       3.011 -34.053  56.956  1.00  0.810          C  
ATOM   8873  O   ILE A 557       3.603 -32.990  57.090  1.00  0.780          O  
ATOM   8874  CB  ILE A 557       1.200 -33.805  58.718  1.00  1.140          C  
ATOM   8875  CG1 ILE A 557       0.472 -34.558  59.892  1.00  1.140          C  
ATOM   8876  CG2 ILE A 557       0.234 -33.365  57.623  1.00  1.140          C  
ATOM   8877  CD1 ILE A 557      -0.475 -33.733  60.673  1.00  1.140          C  
ATOM   8878  H   ILE A 557       3.788 -34.189  59.648  1.00  0.970          H  
ATOM   8879  HA  ILE A 557       1.903 -35.666  57.838  1.00  0.980          H  
ATOM   8880  HB  ILE A 557       1.662 -32.915  59.152  1.00  1.370          H  
ATOM   8881 1HG1 ILE A 557      -0.056 -35.420  59.486  1.00  1.370          H  
ATOM   8882 2HG1 ILE A 557       1.204 -34.906  60.600  1.00  1.370          H  
ATOM   8883 1HG2 ILE A 557      -0.530 -32.708  58.021  1.00  1.370          H  
ATOM   8884 2HG2 ILE A 557       0.779 -32.825  56.849  1.00  1.370          H  
ATOM   8885 3HG2 ILE A 557      -0.236 -34.245  57.197  1.00  1.370          H  
ATOM   8886 1HD1 ILE A 557      -0.902 -34.322  61.465  1.00  1.370          H  
ATOM   8887 2HD1 ILE A 557       0.072 -32.905  61.100  1.00  1.370          H  
ATOM   8888 3HD1 ILE A 557      -1.273 -33.361  60.045  1.00  1.370          H  
ATOM   8889  N   ALA A 558       2.935 -34.627  55.758  1.00  0.840          N  
ATOM   8890  CA  ALA A 558       3.650 -34.014  54.631  1.00  0.830          C  
ATOM   8891  C   ALA A 558       3.091 -32.649  54.306  1.00  0.770          C  
ATOM   8892  O   ALA A 558       1.908 -32.402  54.511  1.00  0.750          O  
ATOM   8893  CB  ALA A 558       3.574 -34.885  53.385  1.00  1.170          C  
ATOM   8894  H   ALA A 558       2.375 -35.479  55.586  1.00  1.010          H  
ATOM   8895  HA  ALA A 558       4.692 -33.902  54.910  1.00  1.000          H  
ATOM   8896 1HB  ALA A 558       4.135 -34.418  52.579  1.00  1.400          H  
ATOM   8897 2HB  ALA A 558       3.994 -35.863  53.599  1.00  1.400          H  
ATOM   8898 3HB  ALA A 558       2.539 -35.001  53.080  1.00  1.400          H  
ATOM   8899  N   VAL A 559       3.891 -31.757  53.716  1.00  0.750          N  
ATOM   8900  CA  VAL A 559       3.277 -30.500  53.281  1.00  0.690          C  
ATOM   8901  C   VAL A 559       2.166 -30.800  52.261  1.00  0.690          C  
ATOM   8902  O   VAL A 559       1.185 -30.073  52.155  1.00  0.640          O  
ATOM   8903  CB  VAL A 559       4.314 -29.513  52.687  1.00  0.990          C  
ATOM   8904  CG1 VAL A 559       5.320 -29.098  53.756  1.00  0.990          C  
ATOM   8905  CG2 VAL A 559       5.036 -30.160  51.493  1.00  0.990          C  
ATOM   8906  H   VAL A 559       4.894 -31.934  53.581  1.00  0.900          H  
ATOM   8907  HA  VAL A 559       2.824 -30.022  54.151  1.00  0.830          H  
ATOM   8908  HB  VAL A 559       3.807 -28.618  52.352  1.00  1.190          H  
ATOM   8909 1HG1 VAL A 559       6.039 -28.398  53.336  1.00  1.190          H  
ATOM   8910 2HG1 VAL A 559       4.811 -28.630  54.571  1.00  1.190          H  
ATOM   8911 3HG1 VAL A 559       5.823 -29.938  54.116  1.00  1.190          H  
ATOM   8912 1HG2 VAL A 559       5.752 -29.453  51.086  1.00  1.190          H  
ATOM   8913 2HG2 VAL A 559       5.568 -31.056  51.811  1.00  1.190          H  
ATOM   8914 3HG2 VAL A 559       4.329 -30.421  50.715  1.00  1.190          H  
ATOM   8915  N   HIS A 560       2.269 -31.929  51.562  1.00  0.780          N  
ATOM   8916  CA  HIS A 560       1.287 -32.318  50.564  1.00  0.800          C  
ATOM   8917  C   HIS A 560       0.047 -32.983  51.171  1.00  0.800          C  
ATOM   8918  O   HIS A 560      -0.862 -33.390  50.447  1.00  0.820          O  
ATOM   8919  CB  HIS A 560       1.944 -33.266  49.569  1.00  1.110          C  
ATOM   8920  CG  HIS A 560       3.034 -32.612  48.783  1.00  1.110          C  
ATOM   8921  ND1 HIS A 560       2.790 -31.636  47.837  1.00  1.110          N  
ATOM   8922  CD2 HIS A 560       4.375 -32.789  48.803  1.00  1.110          C  
ATOM   8923  CE1 HIS A 560       3.936 -31.244  47.311  1.00  1.110          C  
ATOM   8924  NE2 HIS A 560       4.908 -31.928  47.876  1.00  1.110          N  
ATOM   8925  H   HIS A 560       3.098 -32.495  51.673  1.00  0.940          H  
ATOM   8926  HA  HIS A 560       0.956 -31.436  50.023  1.00  0.960          H  
ATOM   8927 1HB  HIS A 560       2.362 -34.121  50.104  1.00  1.330          H  
ATOM   8928 2HB  HIS A 560       1.195 -33.645  48.875  1.00  1.330          H  
ATOM   8929  HD2 HIS A 560       4.935 -33.483  49.434  1.00  1.330          H  
ATOM   8930  HE1 HIS A 560       4.057 -30.486  46.538  1.00  1.330          H  
ATOM   8931  HE2 HIS A 560       5.893 -31.834  47.658  1.00  1.330          H  
ATOM   8932  N   ASP A 561       0.003 -33.084  52.503  1.00  0.780          N  
ATOM   8933  CA  ASP A 561      -1.135 -33.627  53.230  1.00  0.810          C  
ATOM   8934  C   ASP A 561      -1.929 -32.461  53.837  1.00  0.740          C  
ATOM   8935  O   ASP A 561      -2.873 -32.660  54.607  1.00  0.800          O  
ATOM   8936  CB  ASP A 561      -0.677 -34.580  54.345  1.00  1.120          C  
ATOM   8937  CG  ASP A 561      -0.035 -35.926  53.888  1.00  1.120          C  
ATOM   8938  OD1 ASP A 561      -0.545 -36.521  52.964  1.00  1.120          O  
ATOM   8939  OD2 ASP A 561       0.986 -36.341  54.473  1.00  1.120          O  
ATOM   8940  H   ASP A 561       0.771 -32.725  53.071  1.00  0.940          H  
ATOM   8941  HA  ASP A 561      -1.779 -34.167  52.537  1.00  0.970          H  
ATOM   8942 1HB  ASP A 561       0.063 -34.059  54.920  1.00  1.350          H  
ATOM   8943 2HB  ASP A 561      -1.516 -34.795  55.003  1.00  1.350          H  
ATOM   8944  N   VAL A 562      -1.534 -31.238  53.472  1.00  0.660          N  
ATOM   8945  CA  VAL A 562      -2.105 -29.985  53.940  1.00  0.600          C  
ATOM   8946  C   VAL A 562      -2.688 -29.291  52.710  1.00  0.590          C  
ATOM   8947  O   VAL A 562      -2.088 -29.364  51.637  1.00  0.660          O  
ATOM   8948  CB  VAL A 562      -1.003 -29.143  54.641  1.00  0.860          C  
ATOM   8949  CG1 VAL A 562      -1.538 -27.818  55.098  1.00  0.860          C  
ATOM   8950  CG2 VAL A 562      -0.450 -29.932  55.829  1.00  0.860          C  
ATOM   8951  H   VAL A 562      -0.751 -31.136  52.824  1.00  0.790          H  
ATOM   8952  HA  VAL A 562      -2.908 -30.189  54.650  1.00  0.720          H  
ATOM   8953  HB  VAL A 562      -0.202 -28.943  53.937  1.00  1.040          H  
ATOM   8954 1HG1 VAL A 562      -0.750 -27.246  55.583  1.00  1.040          H  
ATOM   8955 2HG1 VAL A 562      -1.896 -27.274  54.254  1.00  1.040          H  
ATOM   8956 3HG1 VAL A 562      -2.343 -27.993  55.788  1.00  1.040          H  
ATOM   8957 1HG2 VAL A 562       0.327 -29.359  56.317  1.00  1.040          H  
ATOM   8958 2HG2 VAL A 562      -1.252 -30.134  56.535  1.00  1.040          H  
ATOM   8959 3HG2 VAL A 562      -0.032 -30.876  55.478  1.00  1.040          H  
ATOM   8960  N   GLY A 563      -3.879 -28.697  52.815  1.00  0.630          N  
ATOM   8961  CA  GLY A 563      -4.436 -28.083  51.620  1.00  0.640          C  
ATOM   8962  C   GLY A 563      -3.670 -26.812  51.379  1.00  0.580          C  
ATOM   8963  O   GLY A 563      -2.798 -26.467  52.166  1.00  0.430          O  
ATOM   8964  H   GLY A 563      -4.359 -28.611  53.717  1.00  0.760          H  
ATOM   8965 1HA  GLY A 563      -4.338 -28.755  50.768  1.00  0.770          H  
ATOM   8966 2HA  GLY A 563      -5.494 -27.871  51.764  1.00  0.770          H  
ATOM   8967  N   MET A 564      -3.950 -26.107  50.315  1.00  0.840          N  
ATOM   8968  CA  MET A 564      -3.145 -24.933  50.085  1.00  0.860          C  
ATOM   8969  C   MET A 564      -3.928 -23.857  49.402  1.00  0.940          C  
ATOM   8970  O   MET A 564      -4.787 -24.142  48.565  1.00  1.210          O  
ATOM   8971  CB  MET A 564      -1.919 -25.341  49.281  1.00  1.200          C  
ATOM   8972  CG  MET A 564      -2.249 -25.869  47.880  1.00  1.200          C  
ATOM   8973  SD  MET A 564      -0.827 -26.555  47.013  1.00  1.200          S  
ATOM   8974  CE  MET A 564       0.149 -25.120  46.772  1.00  1.200          C  
ATOM   8975  H   MET A 564      -4.685 -26.377  49.675  1.00  1.010          H  
ATOM   8976  HA  MET A 564      -2.829 -24.544  51.040  1.00  1.030          H  
ATOM   8977 1HB  MET A 564      -1.270 -24.476  49.201  1.00  1.440          H  
ATOM   8978 2HB  MET A 564      -1.372 -26.119  49.820  1.00  1.440          H  
ATOM   8979 1HG  MET A 564      -3.005 -26.645  47.959  1.00  1.440          H  
ATOM   8980 2HG  MET A 564      -2.659 -25.058  47.274  1.00  1.440          H  
ATOM   8981 1HE  MET A 564       1.055 -25.383  46.229  1.00  1.440          H  
ATOM   8982 2HE  MET A 564      -0.422 -24.382  46.199  1.00  1.440          H  
ATOM   8983 3HE  MET A 564       0.410 -24.721  47.729  1.00  1.440          H  
ATOM   8984  N   ILE A 565      -3.608 -22.617  49.721  1.00  0.780          N  
ATOM   8985  CA  ILE A 565      -4.287 -21.520  49.084  1.00  0.900          C  
ATOM   8986  C   ILE A 565      -3.323 -20.665  48.291  1.00  0.790          C  
ATOM   8987  O   ILE A 565      -2.306 -20.178  48.802  1.00  0.710          O  
ATOM   8988  CB  ILE A 565      -5.024 -20.633  50.087  1.00  1.210          C  
ATOM   8989  CG1 ILE A 565      -6.046 -21.421  50.908  1.00  1.210          C  
ATOM   8990  CG2 ILE A 565      -5.789 -19.591  49.264  1.00  1.210          C  
ATOM   8991  CD1 ILE A 565      -6.595 -20.614  52.107  1.00  1.210          C  
ATOM   8992  H   ILE A 565      -2.888 -22.461  50.432  1.00  0.940          H  
ATOM   8993  HA  ILE A 565      -5.022 -21.920  48.388  1.00  1.080          H  
ATOM   8994  HB  ILE A 565      -4.326 -20.178  50.775  1.00  1.450          H  
ATOM   8995 1HG1 ILE A 565      -6.870 -21.702  50.260  1.00  1.450          H  
ATOM   8996 2HG1 ILE A 565      -5.585 -22.328  51.290  1.00  1.450          H  
ATOM   8997 1HG2 ILE A 565      -6.334 -18.982  49.879  1.00  1.450          H  
ATOM   8998 2HG2 ILE A 565      -5.121 -18.968  48.680  1.00  1.450          H  
ATOM   8999 3HG2 ILE A 565      -6.482 -20.092  48.591  1.00  1.450          H  
ATOM   9000 1HD1 ILE A 565      -7.322 -21.214  52.650  1.00  1.450          H  
ATOM   9001 2HD1 ILE A 565      -5.771 -20.347  52.771  1.00  1.450          H  
ATOM   9002 3HD1 ILE A 565      -7.072 -19.722  51.779  1.00  1.450          H  
ATOM   9003  N   SER A 566      -3.664 -20.463  47.034  1.00  0.900          N  
ATOM   9004  CA  SER A 566      -2.857 -19.647  46.160  1.00  0.870          C  
ATOM   9005  C   SER A 566      -3.075 -18.167  46.416  1.00  0.690          C  
ATOM   9006  O   SER A 566      -4.208 -17.696  46.471  1.00  0.760          O  
ATOM   9007  CB  SER A 566      -3.209 -19.954  44.716  1.00  1.230          C  
ATOM   9008  OG  SER A 566      -2.885 -21.275  44.386  1.00  1.230          O  
ATOM   9009  H   SER A 566      -4.504 -20.901  46.676  1.00  1.080          H  
ATOM   9010  HA  SER A 566      -1.807 -19.879  46.328  1.00  1.040          H  
ATOM   9011 1HB  SER A 566      -4.274 -19.789  44.565  1.00  1.480          H  
ATOM   9012 2HB  SER A 566      -2.674 -19.271  44.053  1.00  1.480          H  
ATOM   9013  HG  SER A 566      -1.921 -21.258  44.210  1.00  1.480          H  
ATOM   9014  N   THR A 567      -1.976 -17.417  46.442  1.00  0.750          N  
ATOM   9015  CA  THR A 567      -2.017 -15.965  46.561  1.00  0.810          C  
ATOM   9016  C   THR A 567      -1.563 -15.377  45.229  1.00  0.710          C  
ATOM   9017  O   THR A 567      -1.500 -14.164  45.044  1.00  0.970          O  
ATOM   9018  CB  THR A 567      -1.088 -15.462  47.688  1.00  1.110          C  
ATOM   9019  OG1 THR A 567       0.272 -15.802  47.380  1.00  1.110          O  
ATOM   9020  CG2 THR A 567      -1.469 -16.143  49.005  1.00  1.110          C  
ATOM   9021  H   THR A 567      -1.068 -17.869  46.427  1.00  0.900          H  
ATOM   9022  HA  THR A 567      -3.040 -15.643  46.760  1.00  0.970          H  
ATOM   9023  HB  THR A 567      -1.184 -14.377  47.793  1.00  1.330          H  
ATOM   9024  HG1 THR A 567       0.614 -15.187  46.711  1.00  1.330          H  
ATOM   9025 1HG2 THR A 567      -0.819 -15.789  49.804  1.00  1.330          H  
ATOM   9026 2HG2 THR A 567      -2.483 -15.908  49.234  1.00  1.330          H  
ATOM   9027 3HG2 THR A 567      -1.367 -17.224  48.910  1.00  1.330          H  
ATOM   9028  N   TYR A 568      -1.248 -16.268  44.304  1.00  0.540          N  
ATOM   9029  CA  TYR A 568      -0.708 -15.939  42.994  1.00  0.510          C  
ATOM   9030  C   TYR A 568      -1.799 -15.797  41.955  1.00  0.500          C  
ATOM   9031  O   TYR A 568      -2.837 -16.466  42.036  1.00  0.580          O  
ATOM   9032  CB  TYR A 568       0.243 -17.037  42.548  1.00  0.730          C  
ATOM   9033  CG  TYR A 568       1.448 -17.152  43.400  1.00  0.730          C  
ATOM   9034  CD1 TYR A 568       1.477 -18.078  44.413  1.00  0.730          C  
ATOM   9035  CD2 TYR A 568       2.517 -16.341  43.181  1.00  0.730          C  
ATOM   9036  CE1 TYR A 568       2.585 -18.196  45.195  1.00  0.730          C  
ATOM   9037  CE2 TYR A 568       3.627 -16.453  43.968  1.00  0.730          C  
ATOM   9038  CZ  TYR A 568       3.656 -17.380  44.966  1.00  0.730          C  
ATOM   9039  OH  TYR A 568       4.740 -17.506  45.735  1.00  0.730          O  
ATOM   9040  H   TYR A 568      -1.377 -17.233  44.557  1.00  0.650          H  
ATOM   9041  HA  TYR A 568      -0.176 -14.989  43.060  1.00  0.610          H  
ATOM   9042 1HB  TYR A 568      -0.274 -18.000  42.555  1.00  0.870          H  
ATOM   9043 2HB  TYR A 568       0.563 -16.843  41.525  1.00  0.870          H  
ATOM   9044  HD1 TYR A 568       0.623 -18.717  44.587  1.00  0.870          H  
ATOM   9045  HD2 TYR A 568       2.481 -15.614  42.380  1.00  0.870          H  
ATOM   9046  HE1 TYR A 568       2.617 -18.931  45.993  1.00  0.870          H  
ATOM   9047  HE2 TYR A 568       4.485 -15.815  43.794  1.00  0.870          H  
ATOM   9048  HH  TYR A 568       4.643 -18.316  46.254  1.00  0.870          H  
ATOM   9049  N   VAL A 569      -1.568 -14.939  40.971  1.00  0.500          N  
ATOM   9050  CA  VAL A 569      -2.520 -14.803  39.889  1.00  0.530          C  
ATOM   9051  C   VAL A 569      -2.000 -15.593  38.686  1.00  0.620          C  
ATOM   9052  O   VAL A 569      -0.908 -15.354  38.152  1.00  0.680          O  
ATOM   9053  CB  VAL A 569      -2.763 -13.324  39.561  1.00  0.730          C  
ATOM   9054  CG1 VAL A 569      -3.740 -13.205  38.440  1.00  0.730          C  
ATOM   9055  CG2 VAL A 569      -3.305 -12.596  40.797  1.00  0.730          C  
ATOM   9056  H   VAL A 569      -0.696 -14.398  40.974  1.00  0.600          H  
ATOM   9057  HA  VAL A 569      -3.473 -15.232  40.199  1.00  0.640          H  
ATOM   9058  HB  VAL A 569      -1.828 -12.861  39.246  1.00  0.880          H  
ATOM   9059 1HG1 VAL A 569      -3.882 -12.163  38.256  1.00  0.880          H  
ATOM   9060 2HG1 VAL A 569      -3.364 -13.693  37.540  1.00  0.880          H  
ATOM   9061 3HG1 VAL A 569      -4.685 -13.656  38.728  1.00  0.880          H  
ATOM   9062 1HG2 VAL A 569      -3.470 -11.560  40.545  1.00  0.880          H  
ATOM   9063 2HG2 VAL A 569      -4.245 -13.048  41.101  1.00  0.880          H  
ATOM   9064 3HG2 VAL A 569      -2.587 -12.666  41.614  1.00  0.880          H  
ATOM   9065  N   ASP A 570      -2.796 -16.554  38.248  1.00  0.730          N  
ATOM   9066  CA  ASP A 570      -2.389 -17.465  37.184  1.00  0.900          C  
ATOM   9067  C   ASP A 570      -2.574 -16.852  35.792  1.00  0.860          C  
ATOM   9068  O   ASP A 570      -3.613 -17.030  35.156  1.00  0.910          O  
ATOM   9069  CB  ASP A 570      -3.183 -18.777  37.291  1.00  1.190          C  
ATOM   9070  CG  ASP A 570      -2.675 -19.884  36.359  1.00  1.190          C  
ATOM   9071  OD1 ASP A 570      -1.649 -19.684  35.753  1.00  1.190          O  
ATOM   9072  OD2 ASP A 570      -3.304 -20.921  36.282  1.00  1.190          O  
ATOM   9073  H   ASP A 570      -3.693 -16.681  38.696  1.00  0.880          H  
ATOM   9074  HA  ASP A 570      -1.331 -17.694  37.313  1.00  1.080          H  
ATOM   9075 1HB  ASP A 570      -3.141 -19.141  38.317  1.00  1.430          H  
ATOM   9076 2HB  ASP A 570      -4.230 -18.585  37.056  1.00  1.430          H  
ATOM   9077  N   LEU A 571      -1.584 -16.085  35.341  1.00  0.890          N  
ATOM   9078  CA  LEU A 571      -1.673 -15.412  34.046  1.00  0.850          C  
ATOM   9079  C   LEU A 571      -1.303 -16.311  32.864  1.00  0.910          C  
ATOM   9080  O   LEU A 571      -0.132 -16.594  32.597  1.00  1.170          O  
ATOM   9081  CB  LEU A 571      -0.752 -14.170  34.054  1.00  1.210          C  
ATOM   9082  CG  LEU A 571      -0.596 -13.368  32.714  1.00  1.210          C  
ATOM   9083  CD1 LEU A 571      -1.927 -12.796  32.218  1.00  1.210          C  
ATOM   9084  CD2 LEU A 571       0.435 -12.227  32.921  1.00  1.210          C  
ATOM   9085  H   LEU A 571      -0.781 -15.949  35.953  1.00  1.070          H  
ATOM   9086  HA  LEU A 571      -2.703 -15.084  33.917  1.00  1.020          H  
ATOM   9087 1HB  LEU A 571      -1.124 -13.484  34.809  1.00  1.450          H  
ATOM   9088 2HB  LEU A 571       0.243 -14.492  34.354  1.00  1.450          H  
ATOM   9089  HG  LEU A 571      -0.227 -14.043  31.969  1.00  1.450          H  
ATOM   9090 1HD1 LEU A 571      -1.762 -12.268  31.277  1.00  1.450          H  
ATOM   9091 2HD1 LEU A 571      -2.637 -13.596  32.053  1.00  1.450          H  
ATOM   9092 3HD1 LEU A 571      -2.324 -12.109  32.946  1.00  1.450          H  
ATOM   9093 1HD2 LEU A 571       0.577 -11.709  31.986  1.00  1.450          H  
ATOM   9094 2HD2 LEU A 571       0.070 -11.528  33.676  1.00  1.450          H  
ATOM   9095 3HD2 LEU A 571       1.390 -12.647  33.245  1.00  1.450          H  
ATOM   9096  N   ASN A 572      -2.316 -16.692  32.085  1.00  0.900          N  
ATOM   9097  CA  ASN A 572      -2.123 -17.584  30.943  1.00  1.060          C  
ATOM   9098  C   ASN A 572      -1.777 -16.794  29.684  1.00  0.960          C  
ATOM   9099  O   ASN A 572      -2.529 -16.779  28.707  1.00  0.970          O  
ATOM   9100  CB  ASN A 572      -3.354 -18.447  30.722  1.00  1.420          C  
ATOM   9101  CG  ASN A 572      -3.108 -19.575  29.754  1.00  1.420          C  
ATOM   9102  OD1 ASN A 572      -1.952 -19.921  29.484  1.00  1.420          O  
ATOM   9103  ND2 ASN A 572      -4.165 -20.161  29.240  1.00  1.420          N  
ATOM   9104  H   ASN A 572      -3.252 -16.409  32.345  1.00  1.080          H  
ATOM   9105  HA  ASN A 572      -1.276 -18.240  31.159  1.00  1.270          H  
ATOM   9106 1HB  ASN A 572      -3.675 -18.867  31.679  1.00  1.700          H  
ATOM   9107 2HB  ASN A 572      -4.171 -17.830  30.346  1.00  1.700          H  
ATOM   9108 1HD2 ASN A 572      -4.054 -20.917  28.594  1.00  1.700          H  
ATOM   9109 2HD2 ASN A 572      -5.081 -19.850  29.492  1.00  1.700          H  
ATOM   9110  N   LEU A 573      -0.617 -16.178  29.710  1.00  0.960          N  
ATOM   9111  CA  LEU A 573      -0.151 -15.349  28.612  1.00  0.850          C  
ATOM   9112  C   LEU A 573       0.452 -16.210  27.499  1.00  0.840          C  
ATOM   9113  O   LEU A 573       1.432 -16.923  27.714  1.00  0.880          O  
ATOM   9114  CB  LEU A 573       0.870 -14.351  29.192  1.00  1.230          C  
ATOM   9115  CG  LEU A 573       1.567 -13.357  28.287  1.00  1.230          C  
ATOM   9116  CD1 LEU A 573       0.583 -12.439  27.688  1.00  1.230          C  
ATOM   9117  CD2 LEU A 573       2.546 -12.565  29.143  1.00  1.230          C  
ATOM   9118  H   LEU A 573      -0.074 -16.286  30.573  1.00  1.150          H  
ATOM   9119  HA  LEU A 573      -1.005 -14.808  28.212  1.00  1.020          H  
ATOM   9120 1HB  LEU A 573       0.344 -13.747  29.901  1.00  1.480          H  
ATOM   9121 2HB  LEU A 573       1.633 -14.915  29.729  1.00  1.480          H  
ATOM   9122  HG  LEU A 573       2.096 -13.876  27.482  1.00  1.480          H  
ATOM   9123 1HD1 LEU A 573       1.113 -11.743  27.066  1.00  1.480          H  
ATOM   9124 2HD1 LEU A 573      -0.110 -12.995  27.097  1.00  1.480          H  
ATOM   9125 3HD1 LEU A 573       0.041 -11.899  28.464  1.00  1.480          H  
ATOM   9126 1HD2 LEU A 573       3.066 -11.834  28.563  1.00  1.480          H  
ATOM   9127 2HD2 LEU A 573       2.006 -12.057  29.941  1.00  1.480          H  
ATOM   9128 3HD2 LEU A 573       3.258 -13.246  29.570  1.00  1.480          H  
ATOM   9129  N   THR A 574      -0.135 -16.141  26.302  1.00  0.840          N  
ATOM   9130  CA  THR A 574       0.326 -16.951  25.168  1.00  0.860          C  
ATOM   9131  C   THR A 574       1.038 -16.097  24.146  1.00  0.900          C  
ATOM   9132  O   THR A 574       0.457 -15.160  23.627  1.00  1.150          O  
ATOM   9133  CB  THR A 574      -0.855 -17.687  24.490  1.00  1.200          C  
ATOM   9134  OG1 THR A 574      -1.463 -18.581  25.431  1.00  1.200          O  
ATOM   9135  CG2 THR A 574      -0.374 -18.487  23.273  1.00  1.200          C  
ATOM   9136  H   THR A 574      -0.940 -15.545  26.191  1.00  1.010          H  
ATOM   9137  HA  THR A 574       1.030 -17.697  25.534  1.00  1.030          H  
ATOM   9138  HB  THR A 574      -1.597 -16.958  24.166  1.00  1.440          H  
ATOM   9139  HG1 THR A 574      -1.890 -18.071  26.133  1.00  1.440          H  
ATOM   9140 1HG2 THR A 574      -1.223 -18.996  22.820  1.00  1.440          H  
ATOM   9141 2HG2 THR A 574       0.076 -17.823  22.532  1.00  1.440          H  
ATOM   9142 3HG2 THR A 574       0.361 -19.223  23.590  1.00  1.440          H  
ATOM   9143  N   LEU A 575       2.271 -16.458  23.827  1.00  0.840          N  
ATOM   9144  CA  LEU A 575       3.096 -15.685  22.903  1.00  0.900          C  
ATOM   9145  C   LEU A 575       2.810 -16.007  21.433  1.00  0.910          C  
ATOM   9146  O   LEU A 575       2.242 -17.053  21.117  1.00  0.930          O  
ATOM   9147  CB  LEU A 575       4.567 -15.888  23.259  1.00  1.240          C  
ATOM   9148  CG  LEU A 575       4.978 -15.471  24.726  1.00  1.240          C  
ATOM   9149  CD1 LEU A 575       6.458 -15.726  24.899  1.00  1.240          C  
ATOM   9150  CD2 LEU A 575       4.639 -13.993  25.024  1.00  1.240          C  
ATOM   9151  H   LEU A 575       2.658 -17.275  24.279  1.00  1.010          H  
ATOM   9152  HA  LEU A 575       2.860 -14.635  23.027  1.00  1.080          H  
ATOM   9153 1HB  LEU A 575       4.804 -16.942  23.137  1.00  1.480          H  
ATOM   9154 2HB  LEU A 575       5.171 -15.340  22.577  1.00  1.480          H  
ATOM   9155  HG  LEU A 575       4.444 -16.103  25.437  1.00  1.480          H  
ATOM   9156 1HD1 LEU A 575       6.744 -15.476  25.918  1.00  1.480          H  
ATOM   9157 2HD1 LEU A 575       6.677 -16.775  24.711  1.00  1.480          H  
ATOM   9158 3HD1 LEU A 575       7.022 -15.104  24.201  1.00  1.480          H  
ATOM   9159 1HD2 LEU A 575       4.945 -13.756  26.045  1.00  1.480          H  
ATOM   9160 2HD2 LEU A 575       5.172 -13.357  24.336  1.00  1.480          H  
ATOM   9161 3HD2 LEU A 575       3.571 -13.812  24.933  1.00  1.480          H  
ATOM   9162  N   LEU A 576       3.161 -15.068  20.547  1.00  0.950          N  
ATOM   9163  CA  LEU A 576       2.978 -15.180  19.095  1.00  0.960          C  
ATOM   9164  C   LEU A 576       3.827 -16.278  18.457  1.00  1.000          C  
ATOM   9165  O   LEU A 576       5.022 -16.388  18.741  1.00  1.080          O  
ATOM   9166  CB  LEU A 576       3.386 -13.859  18.438  1.00  1.340          C  
ATOM   9167  CG  LEU A 576       2.561 -12.618  18.680  1.00  1.340          C  
ATOM   9168  CD1 LEU A 576       3.349 -11.396  18.248  1.00  1.340          C  
ATOM   9169  CD2 LEU A 576       1.355 -12.674  17.828  1.00  1.340          C  
ATOM   9170  H   LEU A 576       3.641 -14.241  20.895  1.00  1.140          H  
ATOM   9171  HA  LEU A 576       1.931 -15.402  18.899  1.00  1.150          H  
ATOM   9172 1HB  LEU A 576       4.396 -13.640  18.715  1.00  1.610          H  
ATOM   9173 2HB  LEU A 576       3.339 -14.027  17.387  1.00  1.610          H  
ATOM   9174  HG  LEU A 576       2.301 -12.543  19.729  1.00  1.610          H  
ATOM   9175 1HD1 LEU A 576       2.756 -10.496  18.404  1.00  1.610          H  
ATOM   9176 2HD1 LEU A 576       4.263 -11.345  18.844  1.00  1.610          H  
ATOM   9177 3HD1 LEU A 576       3.600 -11.482  17.194  1.00  1.610          H  
ATOM   9178 1HD2 LEU A 576       0.780 -11.764  17.985  1.00  1.610          H  
ATOM   9179 2HD2 LEU A 576       1.645 -12.739  16.777  1.00  1.610          H  
ATOM   9180 3HD2 LEU A 576       0.769 -13.539  18.080  1.00  1.610          H  
ATOM   9181  N   LYS A 577       3.234 -17.031  17.529  1.00  1.020          N  
ATOM   9182  CA  LYS A 577       3.958 -18.082  16.815  1.00  1.090          C  
ATOM   9183  C   LYS A 577       4.624 -17.552  15.554  1.00  0.980          C  
ATOM   9184  O   LYS A 577       4.100 -16.659  14.888  1.00  0.920          O  
ATOM   9185  CB  LYS A 577       3.010 -19.226  16.452  1.00  1.500          C  
ATOM   9186  CG  LYS A 577       2.283 -19.878  17.649  1.00  1.500          C  
ATOM   9187  CD  LYS A 577       3.249 -20.569  18.625  1.00  1.500          C  
ATOM   9188  CE  LYS A 577       2.490 -21.307  19.727  1.00  1.500          C  
ATOM   9189  NZ  LYS A 577       3.415 -21.967  20.698  1.00  1.500          N  
ATOM   9190  H   LYS A 577       2.251 -16.887  17.339  1.00  1.220          H  
ATOM   9191  HA  LYS A 577       4.749 -18.459  17.462  1.00  1.310          H  
ATOM   9192 1HB  LYS A 577       2.250 -18.857  15.760  1.00  1.800          H  
ATOM   9193 2HB  LYS A 577       3.568 -20.005  15.930  1.00  1.800          H  
ATOM   9194 1HG  LYS A 577       1.731 -19.109  18.196  1.00  1.800          H  
ATOM   9195 2HG  LYS A 577       1.570 -20.613  17.279  1.00  1.800          H  
ATOM   9196 1HD  LYS A 577       3.885 -21.272  18.085  1.00  1.800          H  
ATOM   9197 2HD  LYS A 577       3.880 -19.821  19.105  1.00  1.800          H  
ATOM   9198 1HE  LYS A 577       1.865 -20.593  20.265  1.00  1.800          H  
ATOM   9199 2HE  LYS A 577       1.852 -22.066  19.275  1.00  1.800          H  
ATOM   9200 1HZ  LYS A 577       2.876 -22.440  21.410  1.00  1.800          H  
ATOM   9201 2HZ  LYS A 577       3.994 -22.640  20.214  1.00  1.800          H  
ATOM   9202 3HZ  LYS A 577       4.002 -21.268  21.131  1.00  1.800          H  
ATOM   9203  N   ASP A 578       5.787 -18.097  15.227  1.00  1.080          N  
ATOM   9204  CA  ASP A 578       6.525 -17.742  14.015  1.00  1.130          C  
ATOM   9205  C   ASP A 578       5.747 -18.084  12.750  1.00  1.020          C  
ATOM   9206  O   ASP A 578       5.150 -19.157  12.666  1.00  1.340          O  
ATOM   9207  CB  ASP A 578       7.889 -18.429  14.030  1.00  1.560          C  
ATOM   9208  CG  ASP A 578       8.814 -18.019  12.896  1.00  1.560          C  
ATOM   9209  OD1 ASP A 578       9.382 -16.952  12.942  1.00  1.560          O  
ATOM   9210  OD2 ASP A 578       8.961 -18.795  11.988  1.00  1.560          O  
ATOM   9211  H   ASP A 578       6.174 -18.806  15.835  1.00  1.300          H  
ATOM   9212  HA  ASP A 578       6.692 -16.670  14.017  1.00  1.360          H  
ATOM   9213 1HB  ASP A 578       8.391 -18.209  14.975  1.00  1.870          H  
ATOM   9214 2HB  ASP A 578       7.746 -19.506  13.983  1.00  1.870          H  
ATOM   9215  N   ARG A 579       5.726 -17.167  11.781  1.00  0.860          N  
ATOM   9216  CA  ARG A 579       5.034 -17.397  10.519  1.00  0.820          C  
ATOM   9217  C   ARG A 579       5.931 -17.021   9.357  1.00  0.790          C  
ATOM   9218  O   ARG A 579       6.749 -16.101   9.463  1.00  0.850          O  
ATOM   9219  CB  ARG A 579       3.742 -16.587  10.406  1.00  1.160          C  
ATOM   9220  CG  ARG A 579       2.704 -16.814  11.510  1.00  1.160          C  
ATOM   9221  CD  ARG A 579       2.086 -18.164  11.477  1.00  1.160          C  
ATOM   9222  NE  ARG A 579       1.116 -18.316  12.542  1.00  1.160          N  
ATOM   9223  CZ  ARG A 579       0.565 -19.463  12.962  1.00  1.160          C  
ATOM   9224  NH1 ARG A 579       0.880 -20.628  12.423  1.00  1.160          N  
ATOM   9225  NH2 ARG A 579      -0.307 -19.372  13.942  1.00  1.160          N  
ATOM   9226  H   ARG A 579       6.241 -16.307  11.909  1.00  1.030          H  
ATOM   9227  HA  ARG A 579       4.802 -18.457  10.433  1.00  0.980          H  
ATOM   9228 1HB  ARG A 579       3.981 -15.530  10.392  1.00  1.400          H  
ATOM   9229 2HB  ARG A 579       3.261 -16.813   9.452  1.00  1.400          H  
ATOM   9230 1HG  ARG A 579       3.177 -16.700  12.479  1.00  1.400          H  
ATOM   9231 2HG  ARG A 579       1.908 -16.073  11.419  1.00  1.400          H  
ATOM   9232 1HD  ARG A 579       1.578 -18.310  10.524  1.00  1.400          H  
ATOM   9233 2HD  ARG A 579       2.848 -18.920  11.608  1.00  1.400          H  
ATOM   9234  HE  ARG A 579       0.797 -17.472  13.026  1.00  1.400          H  
ATOM   9235 1HH1 ARG A 579       1.561 -20.674  11.680  1.00  1.400          H  
ATOM   9236 2HH1 ARG A 579       0.451 -21.476  12.763  1.00  1.400          H  
ATOM   9237 1HH2 ARG A 579      -0.497 -18.429  14.307  1.00  1.400          H  
ATOM   9238 2HH2 ARG A 579      -0.765 -20.190  14.313  1.00  1.400          H  
ATOM   9239  N   GLU A 580       5.739 -17.716   8.243  1.00  0.740          N  
ATOM   9240  CA  GLU A 580       6.456 -17.439   7.015  1.00  0.710          C  
ATOM   9241  C   GLU A 580       5.485 -17.004   5.940  1.00  0.730          C  
ATOM   9242  O   GLU A 580       4.341 -17.470   5.891  1.00  0.770          O  
ATOM   9243  CB  GLU A 580       7.273 -18.662   6.573  1.00  1.010          C  
ATOM   9244  CG  GLU A 580       8.417 -19.024   7.544  1.00  1.010          C  
ATOM   9245  CD  GLU A 580       9.257 -20.251   7.152  1.00  1.010          C  
ATOM   9246  OE1 GLU A 580       8.810 -21.032   6.333  1.00  1.010          O  
ATOM   9247  OE2 GLU A 580      10.347 -20.379   7.692  1.00  1.010          O  
ATOM   9248  H   GLU A 580       5.056 -18.460   8.245  1.00  0.890          H  
ATOM   9249  HA  GLU A 580       7.141 -16.626   7.193  1.00  0.850          H  
ATOM   9250 1HB  GLU A 580       6.618 -19.526   6.468  1.00  1.210          H  
ATOM   9251 2HB  GLU A 580       7.711 -18.455   5.601  1.00  1.210          H  
ATOM   9252 1HG  GLU A 580       9.076 -18.158   7.609  1.00  1.210          H  
ATOM   9253 2HG  GLU A 580       7.995 -19.187   8.536  1.00  1.210          H  
ATOM   9254  N   PHE A 581       5.947 -16.125   5.068  1.00  0.730          N  
ATOM   9255  CA  PHE A 581       5.114 -15.621   3.992  1.00  0.770          C  
ATOM   9256  C   PHE A 581       5.670 -16.014   2.636  1.00  0.800          C  
ATOM   9257  O   PHE A 581       6.758 -15.610   2.233  1.00  0.910          O  
ATOM   9258  CB  PHE A 581       4.992 -14.110   4.156  1.00  1.060          C  
ATOM   9259  CG  PHE A 581       4.387 -13.814   5.505  1.00  1.060          C  
ATOM   9260  CD1 PHE A 581       5.222 -13.658   6.586  1.00  1.060          C  
ATOM   9261  CD2 PHE A 581       3.028 -13.756   5.721  1.00  1.060          C  
ATOM   9262  CE1 PHE A 581       4.749 -13.449   7.838  1.00  1.060          C  
ATOM   9263  CE2 PHE A 581       2.545 -13.537   6.996  1.00  1.060          C  
ATOM   9264  CZ  PHE A 581       3.407 -13.385   8.053  1.00  1.060          C  
ATOM   9265  H   PHE A 581       6.894 -15.771   5.195  1.00  0.880          H  
ATOM   9266  HA  PHE A 581       4.119 -16.056   4.086  1.00  0.920          H  
ATOM   9267 1HB  PHE A 581       5.979 -13.637   4.096  1.00  1.270          H  
ATOM   9268 2HB  PHE A 581       4.363 -13.687   3.377  1.00  1.270          H  
ATOM   9269  HD1 PHE A 581       6.277 -13.723   6.421  1.00  1.270          H  
ATOM   9270  HD2 PHE A 581       2.334 -13.888   4.887  1.00  1.270          H  
ATOM   9271  HE1 PHE A 581       5.448 -13.349   8.658  1.00  1.270          H  
ATOM   9272  HE2 PHE A 581       1.481 -13.488   7.165  1.00  1.270          H  
ATOM   9273  HZ  PHE A 581       3.020 -13.219   9.056  1.00  1.270          H  
ATOM   9274  N   MET A 582       4.938 -16.869   1.953  1.00  0.880          N  
ATOM   9275  CA  MET A 582       5.357 -17.371   0.660  1.00  0.910          C  
ATOM   9276  C   MET A 582       4.893 -16.395  -0.406  1.00  0.720          C  
ATOM   9277  O   MET A 582       3.929 -15.670  -0.169  1.00  0.740          O  
ATOM   9278  CB  MET A 582       4.805 -18.778   0.471  1.00  1.260          C  
ATOM   9279  CG  MET A 582       5.425 -19.775   1.451  1.00  1.260          C  
ATOM   9280  SD  MET A 582       4.791 -21.446   1.296  1.00  1.260          S  
ATOM   9281  CE  MET A 582       3.185 -21.303   2.083  1.00  1.260          C  
ATOM   9282  H   MET A 582       4.056 -17.169   2.351  1.00  1.060          H  
ATOM   9283  HA  MET A 582       6.444 -17.413   0.659  1.00  1.090          H  
ATOM   9284 1HB  MET A 582       3.730 -18.758   0.628  1.00  1.510          H  
ATOM   9285 2HB  MET A 582       4.973 -19.130  -0.544  1.00  1.510          H  
ATOM   9286 1HG  MET A 582       6.502 -19.801   1.295  1.00  1.510          H  
ATOM   9287 2HG  MET A 582       5.246 -19.434   2.470  1.00  1.510          H  
ATOM   9288 1HE  MET A 582       2.688 -22.273   2.064  1.00  1.510          H  
ATOM   9289 2HE  MET A 582       3.304 -20.980   3.118  1.00  1.510          H  
ATOM   9290 3HE  MET A 582       2.566 -20.581   1.552  1.00  1.510          H  
ATOM   9291  N   PRO A 583       5.580 -16.286  -1.545  1.00  0.690          N  
ATOM   9292  CA  PRO A 583       5.167 -15.462  -2.651  1.00  0.640          C  
ATOM   9293  C   PRO A 583       3.849 -15.956  -3.217  1.00  0.640          C  
ATOM   9294  O   PRO A 583       3.646 -17.164  -3.358  1.00  0.790          O  
ATOM   9295  CB  PRO A 583       6.324 -15.637  -3.645  1.00  0.960          C  
ATOM   9296  CG  PRO A 583       6.985 -16.940  -3.244  1.00  0.960          C  
ATOM   9297  CD  PRO A 583       6.832 -17.016  -1.755  1.00  0.960          C  
ATOM   9298  HA  PRO A 583       5.080 -14.421  -2.320  1.00  0.770          H  
ATOM   9299 1HB  PRO A 583       5.933 -15.657  -4.671  1.00  1.150          H  
ATOM   9300 2HB  PRO A 583       7.005 -14.785  -3.586  1.00  1.150          H  
ATOM   9301 1HG  PRO A 583       6.497 -17.784  -3.762  1.00  1.150          H  
ATOM   9302 2HG  PRO A 583       8.023 -16.947  -3.533  1.00  1.150          H  
ATOM   9303 1HD  PRO A 583       6.758 -18.067  -1.478  1.00  1.150          H  
ATOM   9304 2HD  PRO A 583       7.667 -16.502  -1.249  1.00  1.150          H  
ATOM   9305  N   LEU A 584       2.984 -15.016  -3.567  1.00  0.580          N  
ATOM   9306  CA  LEU A 584       1.705 -15.288  -4.195  1.00  0.610          C  
ATOM   9307  C   LEU A 584       1.450 -14.238  -5.264  1.00  0.640          C  
ATOM   9308  O   LEU A 584       1.817 -13.078  -5.098  1.00  0.720          O  
ATOM   9309  CB  LEU A 584       0.567 -15.259  -3.176  1.00  0.840          C  
ATOM   9310  CG  LEU A 584       0.550 -16.315  -2.067  1.00  0.840          C  
ATOM   9311  CD1 LEU A 584      -0.481 -15.916  -1.053  1.00  0.840          C  
ATOM   9312  CD2 LEU A 584       0.200 -17.690  -2.641  1.00  0.840          C  
ATOM   9313  H   LEU A 584       3.224 -14.051  -3.394  1.00  0.700          H  
ATOM   9314  HA  LEU A 584       1.747 -16.261  -4.678  1.00  0.730          H  
ATOM   9315 1HB  LEU A 584       0.571 -14.284  -2.695  1.00  1.010          H  
ATOM   9316 2HB  LEU A 584      -0.351 -15.374  -3.724  1.00  1.010          H  
ATOM   9317  HG  LEU A 584       1.527 -16.350  -1.571  1.00  1.010          H  
ATOM   9318 1HD1 LEU A 584      -0.491 -16.643  -0.254  1.00  1.010          H  
ATOM   9319 2HD1 LEU A 584      -0.232 -14.946  -0.643  1.00  1.010          H  
ATOM   9320 3HD1 LEU A 584      -1.457 -15.871  -1.518  1.00  1.010          H  
ATOM   9321 1HD2 LEU A 584       0.186 -18.414  -1.829  1.00  1.010          H  
ATOM   9322 2HD2 LEU A 584      -0.780 -17.656  -3.121  1.00  1.010          H  
ATOM   9323 3HD2 LEU A 584       0.953 -17.984  -3.367  1.00  1.010          H  
ATOM   9324  N   ARG A 585       0.803 -14.634  -6.340  1.00  0.620          N  
ATOM   9325  CA  ARG A 585       0.418 -13.729  -7.416  1.00  0.650          C  
ATOM   9326  C   ARG A 585      -0.879 -14.228  -7.979  1.00  0.630          C  
ATOM   9327  O   ARG A 585      -1.115 -15.437  -7.919  1.00  0.650          O  
ATOM   9328  CB  ARG A 585       1.458 -13.732  -8.526  1.00  0.900          C  
ATOM   9329  CG  ARG A 585       1.605 -15.099  -9.204  1.00  0.900          C  
ATOM   9330  CD  ARG A 585       2.646 -15.137 -10.228  1.00  0.900          C  
ATOM   9331  NE  ARG A 585       2.691 -16.460 -10.871  1.00  0.900          N  
ATOM   9332  CZ  ARG A 585       3.446 -17.517 -10.482  1.00  0.900          C  
ATOM   9333  NH1 ARG A 585       4.258 -17.430  -9.448  1.00  0.900          N  
ATOM   9334  NH2 ARG A 585       3.364 -18.656 -11.154  1.00  0.900          N  
ATOM   9335  H   ARG A 585       0.547 -15.607  -6.414  1.00  0.740          H  
ATOM   9336  HA  ARG A 585       0.282 -12.718  -7.022  1.00  0.780          H  
ATOM   9337 1HB  ARG A 585       1.178 -13.009  -9.297  1.00  1.080          H  
ATOM   9338 2HB  ARG A 585       2.428 -13.438  -8.128  1.00  1.080          H  
ATOM   9339 1HG  ARG A 585       1.830 -15.854  -8.456  1.00  1.080          H  
ATOM   9340 2HG  ARG A 585       0.675 -15.359  -9.713  1.00  1.080          H  
ATOM   9341 1HD  ARG A 585       2.410 -14.395 -10.993  1.00  1.080          H  
ATOM   9342 2HD  ARG A 585       3.617 -14.912  -9.798  1.00  1.080          H  
ATOM   9343  HE  ARG A 585       2.079 -16.602 -11.664  1.00  1.080          H  
ATOM   9344 1HH1 ARG A 585       4.329 -16.573  -8.927  1.00  1.080          H  
ATOM   9345 2HH1 ARG A 585       4.815 -18.228  -9.173  1.00  1.080          H  
ATOM   9346 1HH2 ARG A 585       2.741 -18.733 -11.948  1.00  1.080          H  
ATOM   9347 2HH2 ARG A 585       3.921 -19.452 -10.875  1.00  1.080          H  
ATOM   9348  N   VAL A 586      -1.676 -13.361  -8.598  1.00  0.660          N  
ATOM   9349  CA  VAL A 586      -2.869 -13.874  -9.235  1.00  0.700          C  
ATOM   9350  C   VAL A 586      -2.506 -14.230 -10.672  1.00  0.750          C  
ATOM   9351  O   VAL A 586      -2.875 -15.302 -11.165  1.00  0.820          O  
ATOM   9352  CB  VAL A 586      -3.998 -12.862  -9.197  1.00  0.960          C  
ATOM   9353  CG1 VAL A 586      -5.201 -13.414  -9.864  1.00  0.960          C  
ATOM   9354  CG2 VAL A 586      -4.255 -12.493  -7.823  1.00  0.960          C  
ATOM   9355  H   VAL A 586      -1.488 -12.352  -8.603  1.00  0.790          H  
ATOM   9356  HA  VAL A 586      -3.201 -14.763  -8.724  1.00  0.840          H  
ATOM   9357  HB  VAL A 586      -3.708 -11.993  -9.755  1.00  1.160          H  
ATOM   9358 1HG1 VAL A 586      -5.990 -12.668  -9.852  1.00  1.160          H  
ATOM   9359 2HG1 VAL A 586      -4.971 -13.675 -10.872  1.00  1.160          H  
ATOM   9360 3HG1 VAL A 586      -5.531 -14.304  -9.331  1.00  1.160          H  
ATOM   9361 1HG2 VAL A 586      -5.040 -11.765  -7.780  1.00  1.160          H  
ATOM   9362 2HG2 VAL A 586      -4.538 -13.376  -7.259  1.00  1.160          H  
ATOM   9363 3HG2 VAL A 586      -3.355 -12.067  -7.415  1.00  1.160          H  
ATOM   9364  N   TYR A 587      -1.804 -13.312 -11.340  1.00  0.750          N  
ATOM   9365  CA  TYR A 587      -1.431 -13.503 -12.729  1.00  0.840          C  
ATOM   9366  C   TYR A 587       0.063 -13.317 -12.934  1.00  0.910          C  
ATOM   9367  O   TYR A 587       0.710 -12.565 -12.201  1.00  0.900          O  
ATOM   9368  CB  TYR A 587      -2.159 -12.512 -13.639  1.00  1.140          C  
ATOM   9369  CG  TYR A 587      -3.625 -12.596 -13.518  1.00  1.140          C  
ATOM   9370  CD1 TYR A 587      -4.307 -11.610 -12.830  1.00  1.140          C  
ATOM   9371  CD2 TYR A 587      -4.292 -13.675 -14.036  1.00  1.140          C  
ATOM   9372  CE1 TYR A 587      -5.660 -11.701 -12.678  1.00  1.140          C  
ATOM   9373  CE2 TYR A 587      -5.635 -13.768 -13.878  1.00  1.140          C  
ATOM   9374  CZ  TYR A 587      -6.314 -12.799 -13.206  1.00  1.140          C  
ATOM   9375  OH  TYR A 587      -7.633 -12.916 -13.058  1.00  1.140          O  
ATOM   9376  H   TYR A 587      -1.517 -12.471 -10.871  1.00  0.900          H  
ATOM   9377  HA  TYR A 587      -1.688 -14.513 -13.015  1.00  1.010          H  
ATOM   9378 1HB  TYR A 587      -1.848 -11.496 -13.400  1.00  1.370          H  
ATOM   9379 2HB  TYR A 587      -1.886 -12.706 -14.680  1.00  1.370          H  
ATOM   9380  HD1 TYR A 587      -3.767 -10.771 -12.414  1.00  1.370          H  
ATOM   9381  HD2 TYR A 587      -3.745 -14.457 -14.568  1.00  1.370          H  
ATOM   9382  HE1 TYR A 587      -6.215 -10.929 -12.135  1.00  1.370          H  
ATOM   9383  HE2 TYR A 587      -6.175 -14.621 -14.285  1.00  1.370          H  
ATOM   9384  HH  TYR A 587      -7.952 -13.666 -13.614  1.00  1.370          H  
ATOM   9385  N   THR A 588       0.584 -13.965 -13.968  1.00  1.050          N  
ATOM   9386  CA  THR A 588       1.979 -13.790 -14.379  1.00  1.190          C  
ATOM   9387  C   THR A 588       2.129 -13.235 -15.779  1.00  1.100          C  
ATOM   9388  O   THR A 588       1.143 -12.961 -16.467  1.00  0.990          O  
ATOM   9389  CB  THR A 588       2.790 -15.088 -14.273  1.00  1.610          C  
ATOM   9390  OG1 THR A 588       4.179 -14.783 -14.495  1.00  1.610          O  
ATOM   9391  CG2 THR A 588       2.312 -16.140 -15.270  1.00  1.610          C  
ATOM   9392  H   THR A 588      -0.036 -14.618 -14.463  1.00  1.260          H  
ATOM   9393  HA  THR A 588       2.440 -13.074 -13.700  1.00  1.430          H  
ATOM   9394  HB  THR A 588       2.682 -15.475 -13.291  1.00  1.930          H  
ATOM   9395  HG1 THR A 588       4.728 -15.486 -14.112  1.00  1.930          H  
ATOM   9396 1HG2 THR A 588       2.905 -17.045 -15.155  1.00  1.930          H  
ATOM   9397 2HG2 THR A 588       1.269 -16.368 -15.072  1.00  1.930          H  
ATOM   9398 3HG2 THR A 588       2.409 -15.785 -16.270  1.00  1.930          H  
ATOM   9399  N   ARG A 589       3.382 -13.093 -16.205  1.00  1.180          N  
ATOM   9400  CA  ARG A 589       3.702 -12.519 -17.510  1.00  1.130          C  
ATOM   9401  C   ARG A 589       3.118 -13.312 -18.660  1.00  1.010          C  
ATOM   9402  O   ARG A 589       2.595 -12.741 -19.618  1.00  0.960          O  
ATOM   9403  CB  ARG A 589       5.201 -12.480 -17.735  1.00  1.600          C  
ATOM   9404  CG  ARG A 589       5.970 -11.524 -16.876  1.00  1.600          C  
ATOM   9405  CD  ARG A 589       7.352 -11.317 -17.401  1.00  1.600          C  
ATOM   9406  NE  ARG A 589       8.119 -12.555 -17.469  1.00  1.600          N  
ATOM   9407  CZ  ARG A 589       8.845 -13.091 -16.467  1.00  1.600          C  
ATOM   9408  NH1 ARG A 589       8.891 -12.517 -15.282  1.00  1.600          N  
ATOM   9409  NH2 ARG A 589       9.522 -14.209 -16.687  1.00  1.600          N  
ATOM   9410  H   ARG A 589       4.118 -13.395 -15.568  1.00  1.420          H  
ATOM   9411  HA  ARG A 589       3.306 -11.506 -17.547  1.00  1.360          H  
ATOM   9412 1HB  ARG A 589       5.609 -13.477 -17.565  1.00  1.920          H  
ATOM   9413 2HB  ARG A 589       5.400 -12.224 -18.775  1.00  1.920          H  
ATOM   9414 1HG  ARG A 589       5.448 -10.575 -16.848  1.00  1.920          H  
ATOM   9415 2HG  ARG A 589       6.038 -11.925 -15.867  1.00  1.920          H  
ATOM   9416 1HD  ARG A 589       7.292 -10.901 -18.409  1.00  1.920          H  
ATOM   9417 2HD  ARG A 589       7.885 -10.617 -16.764  1.00  1.920          H  
ATOM   9418  HE  ARG A 589       8.131 -13.043 -18.358  1.00  1.920          H  
ATOM   9419 1HH1 ARG A 589       8.376 -11.674 -15.107  1.00  1.920          H  
ATOM   9420 2HH1 ARG A 589       9.455 -12.931 -14.544  1.00  1.920          H  
ATOM   9421 1HH2 ARG A 589       9.492 -14.653 -17.593  1.00  1.920          H  
ATOM   9422 2HH2 ARG A 589      10.105 -14.626 -15.945  1.00  1.920          H  
ATOM   9423  N   ASP A 590       3.189 -14.632 -18.562  1.00  1.030          N  
ATOM   9424  CA  ASP A 590       2.705 -15.480 -19.636  1.00  0.980          C  
ATOM   9425  C   ASP A 590       1.199 -15.359 -19.763  1.00  0.920          C  
ATOM   9426  O   ASP A 590       0.673 -15.263 -20.870  1.00  0.900          O  
ATOM   9427  CB  ASP A 590       3.059 -16.936 -19.354  1.00  1.390          C  
ATOM   9428  CG  ASP A 590       4.554 -17.251 -19.433  1.00  1.390          C  
ATOM   9429  OD1 ASP A 590       5.332 -16.476 -19.954  1.00  1.390          O  
ATOM   9430  OD2 ASP A 590       4.904 -18.287 -18.938  1.00  1.390          O  
ATOM   9431  H   ASP A 590       3.637 -15.033 -17.751  1.00  1.240          H  
ATOM   9432  HA  ASP A 590       3.166 -15.166 -20.573  1.00  1.180          H  
ATOM   9433 1HB  ASP A 590       2.701 -17.210 -18.365  1.00  1.670          H  
ATOM   9434 2HB  ASP A 590       2.533 -17.573 -20.070  1.00  1.670          H  
ATOM   9435  N   GLU A 591       0.513 -15.322 -18.625  1.00  0.920          N  
ATOM   9436  CA  GLU A 591      -0.930 -15.198 -18.621  1.00  0.880          C  
ATOM   9437  C   GLU A 591      -1.351 -13.869 -19.214  1.00  0.870          C  
ATOM   9438  O   GLU A 591      -2.328 -13.815 -19.956  1.00  0.860          O  
ATOM   9439  CB  GLU A 591      -1.462 -15.391 -17.217  1.00  1.250          C  
ATOM   9440  CG  GLU A 591      -1.352 -16.825 -16.745  1.00  1.250          C  
ATOM   9441  CD  GLU A 591      -1.676 -16.960 -15.335  1.00  1.250          C  
ATOM   9442  OE1 GLU A 591      -1.318 -16.059 -14.609  1.00  1.250          O  
ATOM   9443  OE2 GLU A 591      -2.308 -17.934 -14.947  1.00  1.250          O  
ATOM   9444  H   GLU A 591       1.015 -15.423 -17.757  1.00  1.100          H  
ATOM   9445  HA  GLU A 591      -1.342 -15.990 -19.247  1.00  1.060          H  
ATOM   9446 1HB  GLU A 591      -0.919 -14.744 -16.530  1.00  1.500          H  
ATOM   9447 2HB  GLU A 591      -2.511 -15.108 -17.182  1.00  1.500          H  
ATOM   9448 1HG  GLU A 591      -2.037 -17.442 -17.328  1.00  1.500          H  
ATOM   9449 2HG  GLU A 591      -0.341 -17.187 -16.923  1.00  1.500          H  
ATOM   9450  N   LEU A 592      -0.592 -12.803 -18.921  1.00  0.890          N  
ATOM   9451  CA  LEU A 592      -0.887 -11.502 -19.498  1.00  0.900          C  
ATOM   9452  C   LEU A 592      -0.684 -11.528 -21.018  1.00  0.870          C  
ATOM   9453  O   LEU A 592      -1.522 -11.027 -21.774  1.00  0.860          O  
ATOM   9454  CB  LEU A 592       0.019 -10.432 -18.873  1.00  1.260          C  
ATOM   9455  CG  LEU A 592      -0.228 -10.089 -17.374  1.00  1.260          C  
ATOM   9456  CD1 LEU A 592       0.910  -9.203 -16.875  1.00  1.260          C  
ATOM   9457  CD2 LEU A 592      -1.557  -9.383 -17.206  1.00  1.260          C  
ATOM   9458  H   LEU A 592       0.167 -12.905 -18.241  1.00  1.070          H  
ATOM   9459  HA  LEU A 592      -1.920 -11.265 -19.296  1.00  1.080          H  
ATOM   9460 1HB  LEU A 592       1.048 -10.770 -18.962  1.00  1.510          H  
ATOM   9461 2HB  LEU A 592      -0.087  -9.515 -19.449  1.00  1.510          H  
ATOM   9462  HG  LEU A 592      -0.237 -11.001 -16.788  1.00  1.510          H  
ATOM   9463 1HD1 LEU A 592       0.750  -8.973 -15.822  1.00  1.510          H  
ATOM   9464 2HD1 LEU A 592       1.854  -9.727 -16.986  1.00  1.510          H  
ATOM   9465 3HD1 LEU A 592       0.938  -8.279 -17.449  1.00  1.510          H  
ATOM   9466 1HD2 LEU A 592      -1.709  -9.150 -16.153  1.00  1.510          H  
ATOM   9467 2HD2 LEU A 592      -1.550  -8.462 -17.789  1.00  1.510          H  
ATOM   9468 3HD2 LEU A 592      -2.358 -10.015 -17.542  1.00  1.510          H  
ATOM   9469  N   ARG A 593       0.392 -12.169 -21.496  1.00  0.890          N  
ATOM   9470  CA  ARG A 593       0.629 -12.251 -22.939  1.00  0.890          C  
ATOM   9471  C   ARG A 593      -0.501 -12.999 -23.639  1.00  0.850          C  
ATOM   9472  O   ARG A 593      -0.976 -12.591 -24.709  1.00  0.890          O  
ATOM   9473  CB  ARG A 593       1.958 -12.917 -23.246  1.00  1.250          C  
ATOM   9474  CG  ARG A 593       3.174 -12.075 -22.912  1.00  1.250          C  
ATOM   9475  CD  ARG A 593       4.440 -12.806 -23.130  1.00  1.250          C  
ATOM   9476  NE  ARG A 593       4.671 -13.103 -24.552  1.00  1.250          N  
ATOM   9477  CZ  ARG A 593       5.672 -13.869 -25.032  1.00  1.250          C  
ATOM   9478  NH1 ARG A 593       6.540 -14.426 -24.206  1.00  1.250          N  
ATOM   9479  NH2 ARG A 593       5.771 -14.051 -26.335  1.00  1.250          N  
ATOM   9480  H   ARG A 593       1.084 -12.549 -20.840  1.00  1.070          H  
ATOM   9481  HA  ARG A 593       0.664 -11.237 -23.335  1.00  1.070          H  
ATOM   9482 1HB  ARG A 593       2.034 -13.843 -22.674  1.00  1.500          H  
ATOM   9483 2HB  ARG A 593       1.999 -13.180 -24.301  1.00  1.500          H  
ATOM   9484 1HG  ARG A 593       3.182 -11.195 -23.554  1.00  1.500          H  
ATOM   9485 2HG  ARG A 593       3.130 -11.761 -21.874  1.00  1.500          H  
ATOM   9486 1HD  ARG A 593       5.270 -12.201 -22.763  1.00  1.500          H  
ATOM   9487 2HD  ARG A 593       4.402 -13.748 -22.579  1.00  1.500          H  
ATOM   9488  HE  ARG A 593       4.033 -12.697 -25.241  1.00  1.500          H  
ATOM   9489 1HH1 ARG A 593       6.443 -14.284 -23.210  1.00  1.500          H  
ATOM   9490 2HH1 ARG A 593       7.289 -14.999 -24.567  1.00  1.500          H  
ATOM   9491 1HH2 ARG A 593       5.064 -13.618 -26.966  1.00  1.500          H  
ATOM   9492 2HH2 ARG A 593       6.512 -14.619 -26.722  1.00  1.500          H  
ATOM   9493  N   ASP A 594      -1.012 -14.031 -22.976  1.00  0.810          N  
ATOM   9494  CA  ASP A 594      -2.076 -14.854 -23.512  1.00  0.800          C  
ATOM   9495  C   ASP A 594      -3.430 -14.159 -23.520  1.00  0.730          C  
ATOM   9496  O   ASP A 594      -4.409 -14.751 -23.962  1.00  0.700          O  
ATOM   9497  CB  ASP A 594      -2.203 -16.184 -22.762  1.00  1.120          C  
ATOM   9498  CG  ASP A 594      -1.054 -17.209 -23.027  1.00  1.120          C  
ATOM   9499  OD1 ASP A 594      -0.295 -17.047 -23.953  1.00  1.120          O  
ATOM   9500  OD2 ASP A 594      -1.002 -18.208 -22.323  1.00  1.120          O  
ATOM   9501  H   ASP A 594      -0.555 -14.326 -22.104  1.00  0.970          H  
ATOM   9502  HA  ASP A 594      -1.823 -15.088 -24.544  1.00  0.960          H  
ATOM   9503 1HB  ASP A 594      -2.236 -15.974 -21.689  1.00  1.350          H  
ATOM   9504 2HB  ASP A 594      -3.143 -16.652 -23.030  1.00  1.350          H  
ATOM   9505  N   THR A 595      -3.521 -12.909 -23.049  1.00  0.740          N  
ATOM   9506  CA  THR A 595      -4.800 -12.210 -23.086  1.00  0.700          C  
ATOM   9507  C   THR A 595      -5.093 -11.693 -24.486  1.00  0.710          C  
ATOM   9508  O   THR A 595      -6.229 -11.321 -24.794  1.00  0.750          O  
ATOM   9509  CB  THR A 595      -4.834 -10.981 -22.144  1.00  1.000          C  
ATOM   9510  OG1 THR A 595      -3.856 -10.001 -22.555  1.00  1.000          O  
ATOM   9511  CG2 THR A 595      -4.575 -11.359 -20.733  1.00  1.000          C  
ATOM   9512  H   THR A 595      -2.708 -12.426 -22.667  1.00  0.890          H  
ATOM   9513  HA  THR A 595      -5.589 -12.904 -22.802  1.00  0.840          H  
ATOM   9514  HB  THR A 595      -5.821 -10.529 -22.202  1.00  1.200          H  
ATOM   9515  HG1 THR A 595      -2.954 -10.358 -22.424  1.00  1.200          H  
ATOM   9516 1HG2 THR A 595      -4.619 -10.480 -20.103  1.00  1.200          H  
ATOM   9517 2HG2 THR A 595      -5.298 -12.058 -20.423  1.00  1.200          H  
ATOM   9518 3HG2 THR A 595      -3.617 -11.805 -20.662  1.00  1.200          H  
ATOM   9519  N   GLY A 596      -4.076 -11.638 -25.348  1.00  0.730          N  
ATOM   9520  CA  GLY A 596      -4.308 -11.118 -26.681  1.00  0.770          C  
ATOM   9521  C   GLY A 596      -4.767 -12.223 -27.606  1.00  0.730          C  
ATOM   9522  O   GLY A 596      -4.816 -13.395 -27.230  1.00  0.740          O  
ATOM   9523  H   GLY A 596      -3.141 -11.957 -25.074  1.00  0.880          H  
ATOM   9524 1HA  GLY A 596      -5.057 -10.329 -26.645  1.00  0.920          H  
ATOM   9525 2HA  GLY A 596      -3.388 -10.676 -27.064  1.00  0.920          H  
ATOM   9526  N   LEU A 597      -5.041 -11.867 -28.853  1.00  0.800          N  
ATOM   9527  CA  LEU A 597      -5.464 -12.867 -29.810  1.00  0.860          C  
ATOM   9528  C   LEU A 597      -4.250 -13.282 -30.635  1.00  0.820          C  
ATOM   9529  O   LEU A 597      -3.965 -14.463 -30.835  1.00  0.940          O  
ATOM   9530  CB  LEU A 597      -6.533 -12.264 -30.740  1.00  1.180          C  
ATOM   9531  CG  LEU A 597      -7.230 -13.213 -31.702  1.00  1.180          C  
ATOM   9532  CD1 LEU A 597      -8.047 -14.208 -30.889  1.00  1.180          C  
ATOM   9533  CD2 LEU A 597      -8.111 -12.424 -32.684  1.00  1.180          C  
ATOM   9534  H   LEU A 597      -5.004 -10.889 -29.132  1.00  0.960          H  
ATOM   9535  HA  LEU A 597      -5.841 -13.727 -29.266  1.00  1.030          H  
ATOM   9536 1HB  LEU A 597      -7.297 -11.794 -30.123  1.00  1.420          H  
ATOM   9537 2HB  LEU A 597      -6.064 -11.487 -31.343  1.00  1.420          H  
ATOM   9538  HG  LEU A 597      -6.488 -13.768 -32.265  1.00  1.420          H  
ATOM   9539 1HD1 LEU A 597      -8.540 -14.879 -31.561  1.00  1.420          H  
ATOM   9540 2HD1 LEU A 597      -7.428 -14.788 -30.222  1.00  1.420          H  
ATOM   9541 3HD1 LEU A 597      -8.792 -13.677 -30.312  1.00  1.420          H  
ATOM   9542 1HD2 LEU A 597      -8.604 -13.116 -33.373  1.00  1.420          H  
ATOM   9543 2HD2 LEU A 597      -8.866 -11.866 -32.134  1.00  1.420          H  
ATOM   9544 3HD2 LEU A 597      -7.488 -11.731 -33.253  1.00  1.420          H  
ATOM   9545  N   LEU A 598      -3.538 -12.277 -31.123  1.00  0.740          N  
ATOM   9546  CA  LEU A 598      -2.376 -12.482 -31.955  1.00  0.760          C  
ATOM   9547  C   LEU A 598      -1.130 -11.883 -31.324  1.00  0.790          C  
ATOM   9548  O   LEU A 598      -1.073 -10.675 -31.095  1.00  0.840          O  
ATOM   9549  CB  LEU A 598      -2.584 -11.807 -33.310  1.00  1.060          C  
ATOM   9550  CG  LEU A 598      -3.748 -12.239 -34.205  1.00  1.060          C  
ATOM   9551  CD1 LEU A 598      -3.693 -11.357 -35.412  1.00  1.060          C  
ATOM   9552  CD2 LEU A 598      -3.647 -13.714 -34.608  1.00  1.060          C  
ATOM   9553  H   LEU A 598      -3.822 -11.336 -30.908  1.00  0.890          H  
ATOM   9554  HA  LEU A 598      -2.212 -13.550 -32.083  1.00  0.910          H  
ATOM   9555 1HB  LEU A 598      -2.726 -10.744 -33.119  1.00  1.270          H  
ATOM   9556 2HB  LEU A 598      -1.712 -11.901 -33.874  1.00  1.270          H  
ATOM   9557  HG  LEU A 598      -4.698 -12.074 -33.694  1.00  1.270          H  
ATOM   9558 1HD1 LEU A 598      -4.486 -11.607 -36.086  1.00  1.270          H  
ATOM   9559 2HD1 LEU A 598      -3.782 -10.318 -35.107  1.00  1.270          H  
ATOM   9560 3HD1 LEU A 598      -2.746 -11.498 -35.928  1.00  1.270          H  
ATOM   9561 1HD2 LEU A 598      -4.475 -13.967 -35.271  1.00  1.270          H  
ATOM   9562 2HD2 LEU A 598      -2.715 -13.893 -35.132  1.00  1.270          H  
ATOM   9563 3HD2 LEU A 598      -3.689 -14.352 -33.726  1.00  1.270          H  
ATOM   9564  N   ASP A 599      -0.135 -12.715 -31.038  1.00  0.770          N  
ATOM   9565  CA  ASP A 599       1.111 -12.217 -30.469  1.00  0.790          C  
ATOM   9566  C   ASP A 599       2.059 -11.904 -31.598  1.00  0.760          C  
ATOM   9567  O   ASP A 599       2.667 -12.807 -32.175  1.00  0.720          O  
ATOM   9568  CB  ASP A 599       1.760 -13.196 -29.492  1.00  1.100          C  
ATOM   9569  CG  ASP A 599       3.094 -12.637 -28.843  1.00  1.100          C  
ATOM   9570  OD1 ASP A 599       3.679 -11.658 -29.349  1.00  1.100          O  
ATOM   9571  OD2 ASP A 599       3.512 -13.212 -27.854  1.00  1.100          O  
ATOM   9572  H   ASP A 599      -0.255 -13.699 -31.233  1.00  0.920          H  
ATOM   9573  HA  ASP A 599       0.907 -11.293 -29.928  1.00  0.950          H  
ATOM   9574 1HB  ASP A 599       1.053 -13.428 -28.692  1.00  1.320          H  
ATOM   9575 2HB  ASP A 599       1.984 -14.129 -30.008  1.00  1.320          H  
ATOM   9576  N   TYR A 600       2.192 -10.627 -31.916  1.00  0.790          N  
ATOM   9577  CA  TYR A 600       3.001 -10.175 -33.032  1.00  0.780          C  
ATOM   9578  C   TYR A 600       4.390 -10.793 -33.032  1.00  0.710          C  
ATOM   9579  O   TYR A 600       4.920 -11.120 -34.096  1.00  0.650          O  
ATOM   9580  CB  TYR A 600       3.131  -8.645 -33.016  1.00  1.100          C  
ATOM   9581  CG  TYR A 600       3.974  -8.061 -34.145  1.00  1.100          C  
ATOM   9582  CD1 TYR A 600       3.448  -8.036 -35.404  1.00  1.100          C  
ATOM   9583  CD2 TYR A 600       5.242  -7.516 -33.913  1.00  1.100          C  
ATOM   9584  CE1 TYR A 600       4.144  -7.498 -36.445  1.00  1.100          C  
ATOM   9585  CE2 TYR A 600       5.943  -6.962 -34.969  1.00  1.100          C  
ATOM   9586  CZ  TYR A 600       5.394  -6.958 -36.228  1.00  1.100          C  
ATOM   9587  OH  TYR A 600       6.080  -6.415 -37.278  1.00  1.100          O  
ATOM   9588  H   TYR A 600       1.686  -9.940 -31.367  1.00  0.950          H  
ATOM   9589  HA  TYR A 600       2.503 -10.474 -33.954  1.00  0.940          H  
ATOM   9590 1HB  TYR A 600       2.152  -8.194 -33.062  1.00  1.320          H  
ATOM   9591 2HB  TYR A 600       3.578  -8.337 -32.073  1.00  1.320          H  
ATOM   9592  HD1 TYR A 600       2.480  -8.453 -35.572  1.00  1.320          H  
ATOM   9593  HD2 TYR A 600       5.671  -7.517 -32.909  1.00  1.320          H  
ATOM   9594  HE1 TYR A 600       3.709  -7.494 -37.443  1.00  1.320          H  
ATOM   9595  HE2 TYR A 600       6.916  -6.530 -34.813  1.00  1.320          H  
ATOM   9596  HH  TYR A 600       5.548  -6.481 -38.077  1.00  1.320          H  
ATOM   9597  N   SER A 601       5.033 -10.871 -31.860  1.00  0.740          N  
ATOM   9598  CA  SER A 601       6.415 -11.323 -31.814  1.00  0.730          C  
ATOM   9599  C   SER A 601       6.517 -12.773 -32.286  1.00  0.640          C  
ATOM   9600  O   SER A 601       7.294 -13.085 -33.194  1.00  0.610          O  
ATOM   9601  CB  SER A 601       6.949 -11.115 -30.394  1.00  1.030          C  
ATOM   9602  OG  SER A 601       8.299 -11.506 -30.247  1.00  1.030          O  
ATOM   9603  H   SER A 601       4.544 -10.684 -30.971  1.00  0.890          H  
ATOM   9604  HA  SER A 601       7.000 -10.703 -32.494  1.00  0.880          H  
ATOM   9605 1HB  SER A 601       6.851 -10.057 -30.149  1.00  1.230          H  
ATOM   9606 2HB  SER A 601       6.326 -11.667 -29.686  1.00  1.230          H  
ATOM   9607  HG  SER A 601       8.273 -12.434 -29.966  1.00  1.230          H  
ATOM   9608  N   GLU A 602       5.698 -13.654 -31.713  1.00  0.690          N  
ATOM   9609  CA  GLU A 602       5.714 -15.065 -32.088  1.00  0.660          C  
ATOM   9610  C   GLU A 602       5.246 -15.284 -33.526  1.00  0.560          C  
ATOM   9611  O   GLU A 602       5.802 -16.126 -34.247  1.00  0.540          O  
ATOM   9612  CB  GLU A 602       4.840 -15.865 -31.122  1.00  0.940          C  
ATOM   9613  CG  GLU A 602       5.412 -15.961 -29.708  1.00  0.940          C  
ATOM   9614  CD  GLU A 602       6.722 -16.722 -29.637  1.00  0.940          C  
ATOM   9615  OE1 GLU A 602       6.757 -17.876 -30.014  1.00  0.940          O  
ATOM   9616  OE2 GLU A 602       7.708 -16.127 -29.257  1.00  0.940          O  
ATOM   9617  H   GLU A 602       5.082 -13.330 -30.971  1.00  0.830          H  
ATOM   9618  HA  GLU A 602       6.738 -15.426 -32.007  1.00  0.790          H  
ATOM   9619 1HB  GLU A 602       3.861 -15.390 -31.054  1.00  1.120          H  
ATOM   9620 2HB  GLU A 602       4.689 -16.868 -31.505  1.00  1.120          H  
ATOM   9621 1HG  GLU A 602       5.571 -14.949 -29.330  1.00  1.120          H  
ATOM   9622 2HG  GLU A 602       4.677 -16.441 -29.063  1.00  1.120          H  
ATOM   9623  N   ILE A 603       4.261 -14.493 -33.960  1.00  0.550          N  
ATOM   9624  CA  ILE A 603       3.725 -14.598 -35.305  1.00  0.500          C  
ATOM   9625  C   ILE A 603       4.763 -14.244 -36.323  1.00  0.440          C  
ATOM   9626  O   ILE A 603       4.896 -14.935 -37.325  1.00  0.430          O  
ATOM   9627  CB  ILE A 603       2.476 -13.739 -35.476  1.00  0.720          C  
ATOM   9628  CG1 ILE A 603       1.380 -14.363 -34.636  1.00  0.720          C  
ATOM   9629  CG2 ILE A 603       2.088 -13.628 -36.965  1.00  0.720          C  
ATOM   9630  CD1 ILE A 603       0.228 -13.528 -34.434  1.00  0.720          C  
ATOM   9631  H   ILE A 603       3.854 -13.807 -33.316  1.00  0.660          H  
ATOM   9632  HA  ILE A 603       3.431 -15.633 -35.477  1.00  0.600          H  
ATOM   9633  HB  ILE A 603       2.667 -12.745 -35.075  1.00  0.860          H  
ATOM   9634 1HG1 ILE A 603       1.053 -15.265 -35.126  1.00  0.860          H  
ATOM   9635 2HG1 ILE A 603       1.784 -14.630 -33.665  1.00  0.860          H  
ATOM   9636 1HG2 ILE A 603       1.209 -13.021 -37.078  1.00  0.860          H  
ATOM   9637 2HG2 ILE A 603       2.892 -13.169 -37.533  1.00  0.860          H  
ATOM   9638 3HG2 ILE A 603       1.899 -14.630 -37.358  1.00  0.860          H  
ATOM   9639 1HD1 ILE A 603      -0.490 -14.075 -33.833  1.00  0.860          H  
ATOM   9640 2HD1 ILE A 603       0.534 -12.624 -33.920  1.00  0.860          H  
ATOM   9641 3HD1 ILE A 603      -0.213 -13.273 -35.358  1.00  0.860          H  
ATOM   9642  N   GLN A 604       5.481 -13.149 -36.123  1.00  0.450          N  
ATOM   9643  CA  GLN A 604       6.503 -12.824 -37.089  1.00  0.460          C  
ATOM   9644  C   GLN A 604       7.628 -13.839 -37.055  1.00  0.480          C  
ATOM   9645  O   GLN A 604       8.161 -14.209 -38.104  1.00  0.530          O  
ATOM   9646  CB  GLN A 604       7.033 -11.426 -36.860  1.00  0.640          C  
ATOM   9647  CG  GLN A 604       6.042 -10.376 -37.188  1.00  0.640          C  
ATOM   9648  CD  GLN A 604       5.604 -10.479 -38.611  1.00  0.640          C  
ATOM   9649  OE1 GLN A 604       6.434 -10.571 -39.530  1.00  0.640          O  
ATOM   9650  NE2 GLN A 604       4.292 -10.501 -38.832  1.00  0.640          N  
ATOM   9651  H   GLN A 604       5.310 -12.555 -35.307  1.00  0.540          H  
ATOM   9652  HA  GLN A 604       6.061 -12.873 -38.078  1.00  0.550          H  
ATOM   9653 1HB  GLN A 604       7.293 -11.319 -35.807  1.00  0.770          H  
ATOM   9654 2HB  GLN A 604       7.930 -11.262 -37.443  1.00  0.770          H  
ATOM   9655 1HG  GLN A 604       5.173 -10.478 -36.543  1.00  0.770          H  
ATOM   9656 2HG  GLN A 604       6.515  -9.412 -37.042  1.00  0.770          H  
ATOM   9657 1HE2 GLN A 604       3.945 -10.591 -39.765  1.00  0.770          H  
ATOM   9658 2HE2 GLN A 604       3.649 -10.456 -38.064  1.00  0.770          H  
ATOM   9659  N   ARG A 605       7.978 -14.363 -35.868  1.00  0.480          N  
ATOM   9660  CA  ARG A 605       9.054 -15.350 -35.831  1.00  0.570          C  
ATOM   9661  C   ARG A 605       8.693 -16.547 -36.690  1.00  0.600          C  
ATOM   9662  O   ARG A 605       9.529 -17.041 -37.444  1.00  0.750          O  
ATOM   9663  CB  ARG A 605       9.352 -15.827 -34.405  1.00  0.760          C  
ATOM   9664  CG  ARG A 605      10.028 -14.796 -33.481  1.00  0.760          C  
ATOM   9665  CD  ARG A 605      10.139 -15.263 -32.047  1.00  0.760          C  
ATOM   9666  NE  ARG A 605      11.186 -16.271 -31.873  1.00  0.760          N  
ATOM   9667  CZ  ARG A 605      11.303 -17.144 -30.835  1.00  0.760          C  
ATOM   9668  NH1 ARG A 605      10.416 -17.202 -29.853  1.00  0.760          N  
ATOM   9669  NH2 ARG A 605      12.343 -17.961 -30.806  1.00  0.760          N  
ATOM   9670  H   ARG A 605       7.545 -14.040 -34.997  1.00  0.580          H  
ATOM   9671  HA  ARG A 605       9.956 -14.914 -36.243  1.00  0.680          H  
ATOM   9672 1HB  ARG A 605       8.425 -16.134 -33.925  1.00  0.910          H  
ATOM   9673 2HB  ARG A 605       9.997 -16.699 -34.450  1.00  0.910          H  
ATOM   9674 1HG  ARG A 605      11.045 -14.648 -33.837  1.00  0.910          H  
ATOM   9675 2HG  ARG A 605       9.512 -13.855 -33.514  1.00  0.910          H  
ATOM   9676 1HD  ARG A 605      10.369 -14.409 -31.407  1.00  0.910          H  
ATOM   9677 2HD  ARG A 605       9.187 -15.696 -31.739  1.00  0.910          H  
ATOM   9678  HE  ARG A 605      11.916 -16.294 -32.574  1.00  0.910          H  
ATOM   9679 1HH1 ARG A 605       9.579 -16.605 -29.825  1.00  0.910          H  
ATOM   9680 2HH1 ARG A 605      10.542 -17.864 -29.105  1.00  0.910          H  
ATOM   9681 1HH2 ARG A 605      13.036 -17.927 -31.544  1.00  0.910          H  
ATOM   9682 2HH2 ARG A 605      12.459 -18.614 -30.045  1.00  0.910          H  
ATOM   9683  N   ARG A 606       7.437 -16.980 -36.639  1.00  0.530          N  
ATOM   9684  CA  ARG A 606       7.035 -18.100 -37.467  1.00  0.590          C  
ATOM   9685  C   ARG A 606       6.738 -17.718 -38.925  1.00  0.590          C  
ATOM   9686  O   ARG A 606       7.128 -18.437 -39.840  1.00  0.630          O  
ATOM   9687  CB  ARG A 606       5.875 -18.817 -36.820  1.00  0.800          C  
ATOM   9688  CG  ARG A 606       6.296 -19.579 -35.569  1.00  0.800          C  
ATOM   9689  CD  ARG A 606       5.169 -20.254 -34.889  1.00  0.800          C  
ATOM   9690  NE  ARG A 606       5.645 -21.084 -33.778  1.00  0.800          N  
ATOM   9691  CZ  ARG A 606       5.954 -20.629 -32.544  1.00  0.800          C  
ATOM   9692  NH1 ARG A 606       5.845 -19.352 -32.261  1.00  0.800          N  
ATOM   9693  NH2 ARG A 606       6.373 -21.475 -31.618  1.00  0.800          N  
ATOM   9694  H   ARG A 606       6.785 -16.566 -35.960  1.00  0.640          H  
ATOM   9695  HA  ARG A 606       7.868 -18.806 -37.478  1.00  0.710          H  
ATOM   9696 1HB  ARG A 606       5.113 -18.085 -36.532  1.00  0.960          H  
ATOM   9697 2HB  ARG A 606       5.423 -19.512 -37.525  1.00  0.960          H  
ATOM   9698 1HG  ARG A 606       7.035 -20.332 -35.840  1.00  0.960          H  
ATOM   9699 2HG  ARG A 606       6.753 -18.874 -34.874  1.00  0.960          H  
ATOM   9700 1HD  ARG A 606       4.466 -19.513 -34.505  1.00  0.960          H  
ATOM   9701 2HD  ARG A 606       4.656 -20.901 -35.600  1.00  0.960          H  
ATOM   9702  HE  ARG A 606       5.735 -22.076 -33.943  1.00  0.960          H  
ATOM   9703 1HH1 ARG A 606       5.534 -18.700 -32.965  1.00  0.960          H  
ATOM   9704 2HH1 ARG A 606       6.093 -18.996 -31.324  1.00  0.960          H  
ATOM   9705 1HH2 ARG A 606       6.456 -22.457 -31.831  1.00  0.960          H  
ATOM   9706 2HH2 ARG A 606       6.606 -21.136 -30.692  1.00  0.960          H  
ATOM   9707  N   ASN A 607       6.087 -16.584 -39.186  1.00  0.580          N  
ATOM   9708  CA  ASN A 607       5.769 -16.221 -40.563  1.00  0.630          C  
ATOM   9709  C   ASN A 607       6.989 -15.964 -41.412  1.00  0.640          C  
ATOM   9710  O   ASN A 607       7.031 -16.315 -42.594  1.00  0.700          O  
ATOM   9711  CB  ASN A 607       4.897 -14.986 -40.651  1.00  0.860          C  
ATOM   9712  CG  ASN A 607       3.513 -15.231 -40.313  1.00  0.860          C  
ATOM   9713  OD1 ASN A 607       3.093 -16.388 -40.200  1.00  0.860          O  
ATOM   9714  ND2 ASN A 607       2.746 -14.183 -40.219  1.00  0.860          N  
ATOM   9715  H   ASN A 607       5.770 -15.990 -38.427  1.00  0.700          H  
ATOM   9716  HA  ASN A 607       5.235 -17.055 -41.018  1.00  0.760          H  
ATOM   9717 1HB  ASN A 607       5.290 -14.229 -39.971  1.00  1.030          H  
ATOM   9718 2HB  ASN A 607       4.948 -14.575 -41.656  1.00  1.030          H  
ATOM   9719 1HD2 ASN A 607       1.757 -14.314 -40.057  1.00  1.030          H  
ATOM   9720 2HD2 ASN A 607       3.110 -13.266 -40.359  1.00  1.030          H  
ATOM   9721  N   GLN A 608       8.039 -15.426 -40.821  1.00  0.600          N  
ATOM   9722  CA  GLN A 608       9.206 -15.119 -41.613  1.00  0.650          C  
ATOM   9723  C   GLN A 608      10.081 -16.352 -41.826  1.00  0.690          C  
ATOM   9724  O   GLN A 608      11.094 -16.281 -42.517  1.00  0.800          O  
ATOM   9725  CB  GLN A 608       9.979 -13.939 -41.015  1.00  0.890          C  
ATOM   9726  CG  GLN A 608       9.209 -12.611 -41.067  1.00  0.890          C  
ATOM   9727  CD  GLN A 608      10.019 -11.439 -40.516  1.00  0.890          C  
ATOM   9728  OE1 GLN A 608      11.236 -11.357 -40.798  1.00  0.890          O  
ATOM   9729  NE2 GLN A 608       9.352 -10.547 -39.777  1.00  0.890          N  
ATOM   9730  H   GLN A 608       8.010 -15.146 -39.833  1.00  0.720          H  
ATOM   9731  HA  GLN A 608       8.867 -14.797 -42.597  1.00  0.780          H  
ATOM   9732 1HB  GLN A 608      10.168 -14.122 -39.965  1.00  1.070          H  
ATOM   9733 2HB  GLN A 608      10.940 -13.823 -41.512  1.00  1.070          H  
ATOM   9734 1HG  GLN A 608       8.938 -12.396 -42.098  1.00  1.070          H  
ATOM   9735 2HG  GLN A 608       8.305 -12.709 -40.454  1.00  1.070          H  
ATOM   9736 1HE2 GLN A 608       9.804  -9.710 -39.396  1.00  1.070          H  
ATOM   9737 2HE2 GLN A 608       8.347 -10.656 -39.610  1.00  1.070          H  
ATOM   9738  N   MET A 609       9.665 -17.499 -41.275  1.00  0.710          N  
ATOM   9739  CA  MET A 609      10.363 -18.752 -41.451  1.00  0.800          C  
ATOM   9740  C   MET A 609       9.736 -19.471 -42.648  1.00  0.810          C  
ATOM   9741  O   MET A 609      10.169 -20.565 -43.011  1.00  0.740          O  
ATOM   9742  CB  MET A 609      10.253 -19.608 -40.178  1.00  1.080          C  
ATOM   9743  CG  MET A 609      11.063 -20.943 -40.160  1.00  1.080          C  
ATOM   9744  SD  MET A 609      12.830 -20.720 -40.226  1.00  1.080          S  
ATOM   9745  CE  MET A 609      13.227 -20.510 -38.511  1.00  1.080          C  
ATOM   9746  H   MET A 609       8.809 -17.522 -40.718  1.00  0.850          H  
ATOM   9747  HA  MET A 609      11.412 -18.548 -41.669  1.00  0.960          H  
ATOM   9748 1HB  MET A 609      10.562 -19.009 -39.319  1.00  1.300          H  
ATOM   9749 2HB  MET A 609       9.211 -19.855 -40.019  1.00  1.300          H  
ATOM   9750 1HG  MET A 609      10.831 -21.455 -39.222  1.00  1.300          H  
ATOM   9751 2HG  MET A 609      10.772 -21.604 -40.963  1.00  1.300          H  
ATOM   9752 1HE  MET A 609      14.300 -20.352 -38.399  1.00  1.300          H  
ATOM   9753 2HE  MET A 609      12.686 -19.674 -38.117  1.00  1.300          H  
ATOM   9754 3HE  MET A 609      12.935 -21.390 -37.958  1.00  1.300          H  
ATOM   9755  N   HIS A 610       8.703 -18.865 -43.263  1.00  0.980          N  
ATOM   9756  CA  HIS A 610       7.990 -19.466 -44.388  1.00  1.060          C  
ATOM   9757  C   HIS A 610       8.941 -19.777 -45.527  1.00  0.940          C  
ATOM   9758  O   HIS A 610       9.003 -20.908 -46.011  1.00  0.840          O  
ATOM   9759  CB  HIS A 610       6.927 -18.480 -44.915  1.00  1.450          C  
ATOM   9760  CG  HIS A 610       6.071 -18.970 -46.073  1.00  1.450          C  
ATOM   9761  ND1 HIS A 610       4.928 -19.713 -45.882  1.00  1.450          N  
ATOM   9762  CD2 HIS A 610       6.207 -18.837 -47.425  1.00  1.450          C  
ATOM   9763  CE1 HIS A 610       4.391 -20.002 -47.060  1.00  1.450          C  
ATOM   9764  NE2 HIS A 610       5.137 -19.491 -48.004  1.00  1.450          N  
ATOM   9765  H   HIS A 610       8.364 -17.957 -42.933  1.00  1.180          H  
ATOM   9766  HA  HIS A 610       7.501 -20.388 -44.073  1.00  1.270          H  
ATOM   9767 1HB  HIS A 610       6.250 -18.230 -44.097  1.00  1.740          H  
ATOM   9768 2HB  HIS A 610       7.410 -17.553 -45.216  1.00  1.740          H  
ATOM   9769  HD2 HIS A 610       7.007 -18.313 -47.949  1.00  1.740          H  
ATOM   9770  HE1 HIS A 610       3.491 -20.569 -47.234  1.00  1.740          H  
ATOM   9771  HE2 HIS A 610       4.913 -19.593 -49.024  1.00  1.740          H  
ATOM   9772  N   SER A 611       9.690 -18.773 -45.982  1.00  1.040          N  
ATOM   9773  CA  SER A 611      10.587 -19.001 -47.093  1.00  1.090          C  
ATOM   9774  C   SER A 611      11.704 -19.974 -46.754  1.00  0.900          C  
ATOM   9775  O   SER A 611      12.135 -20.761 -47.603  1.00  0.990          O  
ATOM   9776  CB  SER A 611      11.169 -17.680 -47.547  1.00  1.510          C  
ATOM   9777  OG  SER A 611      11.962 -17.118 -46.542  1.00  1.510          O  
ATOM   9778  H   SER A 611       9.632 -17.852 -45.572  1.00  1.250          H  
ATOM   9779  HA  SER A 611      10.005 -19.413 -47.908  1.00  1.310          H  
ATOM   9780 1HB  SER A 611      11.767 -17.837 -48.444  1.00  1.810          H  
ATOM   9781 2HB  SER A 611      10.361 -16.997 -47.804  1.00  1.810          H  
ATOM   9782  HG  SER A 611      12.305 -16.295 -46.903  1.00  1.810          H  
ATOM   9783  N   LEU A 612      12.090 -20.015 -45.483  1.00  0.730          N  
ATOM   9784  CA  LEU A 612      13.156 -20.896 -45.060  1.00  0.660          C  
ATOM   9785  C   LEU A 612      12.688 -22.343 -44.987  1.00  0.640          C  
ATOM   9786  O   LEU A 612      13.440 -23.251 -45.340  1.00  0.910          O  
ATOM   9787  CB  LEU A 612      13.699 -20.449 -43.697  1.00  0.950          C  
ATOM   9788  CG  LEU A 612      14.852 -19.381 -43.693  1.00  0.950          C  
ATOM   9789  CD1 LEU A 612      14.382 -18.067 -44.327  1.00  0.950          C  
ATOM   9790  CD2 LEU A 612      15.272 -19.126 -42.271  1.00  0.950          C  
ATOM   9791  H   LEU A 612      11.700 -19.339 -44.838  1.00  0.880          H  
ATOM   9792  HA  LEU A 612      13.959 -20.840 -45.794  1.00  0.790          H  
ATOM   9793 1HB  LEU A 612      12.871 -20.032 -43.139  1.00  1.140          H  
ATOM   9794 2HB  LEU A 612      14.058 -21.334 -43.161  1.00  1.140          H  
ATOM   9795  HG  LEU A 612      15.702 -19.763 -44.260  1.00  1.140          H  
ATOM   9796 1HD1 LEU A 612      15.197 -17.346 -44.302  1.00  1.140          H  
ATOM   9797 2HD1 LEU A 612      14.090 -18.233 -45.360  1.00  1.140          H  
ATOM   9798 3HD1 LEU A 612      13.528 -17.668 -43.766  1.00  1.140          H  
ATOM   9799 1HD2 LEU A 612      16.086 -18.401 -42.248  1.00  1.140          H  
ATOM   9800 2HD2 LEU A 612      14.424 -18.743 -41.723  1.00  1.140          H  
ATOM   9801 3HD2 LEU A 612      15.591 -20.042 -41.827  1.00  1.140          H  
ATOM   9802  N   ARG A 613      11.465 -22.581 -44.509  1.00  0.540          N  
ATOM   9803  CA  ARG A 613      10.984 -23.952 -44.436  1.00  0.540          C  
ATOM   9804  C   ARG A 613      10.423 -24.483 -45.769  1.00  0.570          C  
ATOM   9805  O   ARG A 613      10.467 -25.696 -46.011  1.00  0.650          O  
ATOM   9806  CB  ARG A 613       9.927 -24.138 -43.356  1.00  0.760          C  
ATOM   9807  CG  ARG A 613       8.569 -23.617 -43.694  1.00  0.760          C  
ATOM   9808  CD  ARG A 613       7.601 -23.770 -42.612  1.00  0.760          C  
ATOM   9809  NE  ARG A 613       7.782 -22.845 -41.528  1.00  0.760          N  
ATOM   9810  CZ  ARG A 613       6.924 -22.769 -40.496  1.00  0.760          C  
ATOM   9811  NH1 ARG A 613       5.879 -23.568 -40.459  1.00  0.760          N  
ATOM   9812  NH2 ARG A 613       7.093 -21.908 -39.515  1.00  0.760          N  
ATOM   9813  H   ARG A 613      10.900 -21.809 -44.151  1.00  0.650          H  
ATOM   9814  HA  ARG A 613      11.825 -24.576 -44.158  1.00  0.650          H  
ATOM   9815 1HB  ARG A 613       9.843 -25.195 -43.110  1.00  0.910          H  
ATOM   9816 2HB  ARG A 613      10.255 -23.624 -42.454  1.00  0.910          H  
ATOM   9817 1HG  ARG A 613       8.628 -22.571 -43.970  1.00  0.910          H  
ATOM   9818 2HG  ARG A 613       8.181 -24.191 -44.519  1.00  0.910          H  
ATOM   9819 1HD  ARG A 613       6.614 -23.629 -42.995  1.00  0.910          H  
ATOM   9820 2HD  ARG A 613       7.688 -24.781 -42.214  1.00  0.910          H  
ATOM   9821  HE  ARG A 613       8.581 -22.215 -41.545  1.00  0.910          H  
ATOM   9822 1HH1 ARG A 613       5.713 -24.240 -41.186  1.00  0.910          H  
ATOM   9823 2HH1 ARG A 613       5.220 -23.505 -39.684  1.00  0.910          H  
ATOM   9824 1HH2 ARG A 613       7.885 -21.277 -39.503  1.00  0.910          H  
ATOM   9825 2HH2 ARG A 613       6.409 -21.909 -38.781  1.00  0.910          H  
ATOM   9826  N   PHE A 614       9.912 -23.601 -46.660  1.00  0.590          N  
ATOM   9827  CA  PHE A 614       9.295 -24.092 -47.898  1.00  0.680          C  
ATOM   9828  C   PHE A 614      10.065 -23.955 -49.215  1.00  0.810          C  
ATOM   9829  O   PHE A 614       9.687 -24.608 -50.180  1.00  1.130          O  
ATOM   9830  CB  PHE A 614       7.934 -23.438 -48.125  1.00  0.920          C  
ATOM   9831  CG  PHE A 614       6.905 -23.751 -47.100  1.00  0.920          C  
ATOM   9832  CD1 PHE A 614       6.387 -22.756 -46.322  1.00  0.920          C  
ATOM   9833  CD2 PHE A 614       6.463 -25.041 -46.902  1.00  0.920          C  
ATOM   9834  CE1 PHE A 614       5.435 -23.020 -45.382  1.00  0.920          C  
ATOM   9835  CE2 PHE A 614       5.515 -25.318 -45.965  1.00  0.920          C  
ATOM   9836  CZ  PHE A 614       4.995 -24.292 -45.201  1.00  0.920          C  
ATOM   9837  H   PHE A 614       9.869 -22.603 -46.435  1.00  0.710          H  
ATOM   9838  HA  PHE A 614       9.122 -25.158 -47.760  1.00  0.820          H  
ATOM   9839 1HB  PHE A 614       8.065 -22.355 -48.143  1.00  1.100          H  
ATOM   9840 2HB  PHE A 614       7.547 -23.734 -49.100  1.00  1.100          H  
ATOM   9841  HD1 PHE A 614       6.736 -21.741 -46.466  1.00  1.100          H  
ATOM   9842  HD2 PHE A 614       6.877 -25.839 -47.503  1.00  1.100          H  
ATOM   9843  HE1 PHE A 614       5.021 -22.210 -44.774  1.00  1.100          H  
ATOM   9844  HE2 PHE A 614       5.167 -26.348 -45.832  1.00  1.100          H  
ATOM   9845  HZ  PHE A 614       4.228 -24.480 -44.453  1.00  1.100          H  
ATOM   9846  N   TYR A 615      11.103 -23.132 -49.324  1.00  0.800          N  
ATOM   9847  CA  TYR A 615      11.739 -23.037 -50.636  1.00  1.070          C  
ATOM   9848  C   TYR A 615      13.168 -23.530 -50.603  1.00  1.140          C  
ATOM   9849  O   TYR A 615      13.817 -23.481 -49.568  1.00  1.530          O  
ATOM   9850  CB  TYR A 615      11.555 -21.629 -51.191  1.00  1.390          C  
ATOM   9851  CG  TYR A 615      10.073 -21.400 -51.521  1.00  1.390          C  
ATOM   9852  CD1 TYR A 615       9.198 -20.895 -50.563  1.00  1.390          C  
ATOM   9853  CD2 TYR A 615       9.591 -21.753 -52.775  1.00  1.390          C  
ATOM   9854  CE1 TYR A 615       7.847 -20.746 -50.853  1.00  1.390          C  
ATOM   9855  CE2 TYR A 615       8.251 -21.605 -53.068  1.00  1.390          C  
ATOM   9856  CZ  TYR A 615       7.378 -21.106 -52.113  1.00  1.390          C  
ATOM   9857  OH  TYR A 615       6.036 -21.003 -52.422  1.00  1.390          O  
ATOM   9858  H   TYR A 615      11.442 -22.543 -48.558  1.00  0.960          H  
ATOM   9859  HA  TYR A 615      11.220 -23.697 -51.328  1.00  1.280          H  
ATOM   9860 1HB  TYR A 615      11.873 -20.889 -50.451  1.00  1.670          H  
ATOM   9861 2HB  TYR A 615      12.148 -21.495 -52.095  1.00  1.670          H  
ATOM   9862  HD1 TYR A 615       9.570 -20.641 -49.589  1.00  1.670          H  
ATOM   9863  HD2 TYR A 615      10.270 -22.162 -53.528  1.00  1.670          H  
ATOM   9864  HE1 TYR A 615       7.158 -20.366 -50.097  1.00  1.670          H  
ATOM   9865  HE2 TYR A 615       7.876 -21.895 -54.050  1.00  1.670          H  
ATOM   9866  HH  TYR A 615       5.529 -20.591 -51.672  1.00  1.670          H  
ATOM   9867  N   ASP A 616      13.656 -24.049 -51.752  1.00  1.830          N  
ATOM   9868  CA  ASP A 616      15.026 -24.590 -51.834  1.00  2.270          C  
ATOM   9869  C   ASP A 616      15.230 -25.662 -50.757  1.00  3.290          C  
ATOM   9870  O   ASP A 616      16.150 -25.597 -49.939  1.00  4.100          O  
ATOM   9871  CB  ASP A 616      16.082 -23.477 -51.675  1.00  3.000          C  
ATOM   9872  CG  ASP A 616      17.500 -23.886 -52.183  1.00  3.000          C  
ATOM   9873  OD1 ASP A 616      17.572 -24.773 -53.008  1.00  3.000          O  
ATOM   9874  OD2 ASP A 616      18.477 -23.281 -51.774  1.00  3.000          O  
ATOM   9875  H   ASP A 616      13.071 -24.059 -52.599  1.00  2.200          H  
ATOM   9876  HA  ASP A 616      15.158 -25.056 -52.813  1.00  2.720          H  
ATOM   9877 1HB  ASP A 616      15.758 -22.592 -52.219  1.00  3.600          H  
ATOM   9878 2HB  ASP A 616      16.162 -23.201 -50.621  1.00  3.600          H  
ATOM   9879  N   ILE A 617      14.345 -26.647 -50.748  1.00  3.700          N  
ATOM   9880  CA  ILE A 617      14.366 -27.679 -49.731  1.00  5.000          C  
ATOM   9881  C   ILE A 617      15.249 -28.837 -50.112  1.00  5.580          C  
ATOM   9882  O   ILE A 617      15.209 -29.348 -51.229  1.00  6.530          O  
ATOM   9883  CB  ILE A 617      12.943 -28.126 -49.406  1.00  6.480          C  
ATOM   9884  CG1 ILE A 617      12.138 -26.836 -49.062  1.00  6.480          C  
ATOM   9885  CG2 ILE A 617      12.895 -29.194 -48.273  1.00  6.480          C  
ATOM   9886  CD1 ILE A 617      12.706 -25.979 -47.944  1.00  6.480          C  
ATOM   9887  H   ILE A 617      13.630 -26.647 -51.456  1.00  4.440          H  
ATOM   9888  HA  ILE A 617      14.809 -27.272 -48.831  1.00  6.000          H  
ATOM   9889  HB  ILE A 617      12.507 -28.559 -50.276  1.00  7.780          H  
ATOM   9890 1HG1 ILE A 617      12.071 -26.226 -49.955  1.00  7.780          H  
ATOM   9891 2HG1 ILE A 617      11.135 -27.113 -48.773  1.00  7.780          H  
ATOM   9892 1HG2 ILE A 617      11.864 -29.484 -48.078  1.00  7.780          H  
ATOM   9893 2HG2 ILE A 617      13.454 -30.078 -48.583  1.00  7.780          H  
ATOM   9894 3HG2 ILE A 617      13.326 -28.808 -47.371  1.00  7.780          H  
ATOM   9895 1HD1 ILE A 617      12.096 -25.137 -47.803  1.00  7.780          H  
ATOM   9896 2HD1 ILE A 617      12.725 -26.528 -47.059  1.00  7.780          H  
ATOM   9897 3HD1 ILE A 617      13.693 -25.611 -48.162  1.00  7.780          H  
ATOM   9898  N   ASP A 618      16.085 -29.209 -49.152  1.00  5.160          N  
ATOM   9899  CA  ASP A 618      17.066 -30.267 -49.271  1.00  5.850          C  
ATOM   9900  C   ASP A 618      16.412 -31.585 -49.671  1.00  5.770          C  
ATOM   9901  O   ASP A 618      15.346 -31.947 -49.166  1.00  6.420          O  
ATOM   9902  CB  ASP A 618      17.843 -30.429 -47.963  1.00  7.910          C  
ATOM   9903  CG  ASP A 618      19.080 -31.302 -48.119  1.00  7.910          C  
ATOM   9904  OD1 ASP A 618      18.937 -32.453 -48.483  1.00  7.910          O  
ATOM   9905  OD2 ASP A 618      20.160 -30.811 -47.884  1.00  7.910          O  
ATOM   9906  H   ASP A 618      16.034 -28.704 -48.281  1.00  6.190          H  
ATOM   9907  HA  ASP A 618      17.772 -29.988 -50.055  1.00  7.020          H  
ATOM   9908 1HB  ASP A 618      18.155 -29.446 -47.605  1.00  9.500          H  
ATOM   9909 2HB  ASP A 618      17.199 -30.865 -47.206  1.00  9.500          H  
ATOM   9910  N   LYS A 619      17.067 -32.293 -50.586  1.00  5.240          N  
ATOM   9911  CA  LYS A 619      16.598 -33.561 -51.143  1.00  5.460          C  
ATOM   9912  C   LYS A 619      16.360 -34.662 -50.109  1.00  6.680          C  
ATOM   9913  O   LYS A 619      15.625 -35.620 -50.378  1.00  7.170          O  
ATOM   9914  CB  LYS A 619      17.599 -34.074 -52.189  1.00  7.560          C  
ATOM   9915  CG  LYS A 619      18.954 -34.520 -51.611  1.00  7.560          C  
ATOM   9916  CD  LYS A 619      19.930 -34.955 -52.701  1.00  7.560          C  
ATOM   9917  CE  LYS A 619      21.249 -35.436 -52.095  1.00  7.560          C  
ATOM   9918  NZ  LYS A 619      22.234 -35.840 -53.141  1.00  7.560          N  
ATOM   9919  H   LYS A 619      17.946 -31.918 -50.914  1.00  6.290          H  
ATOM   9920  HA  LYS A 619      15.646 -33.371 -51.640  1.00  6.550          H  
ATOM   9921 1HB  LYS A 619      17.166 -34.923 -52.716  1.00  9.070          H  
ATOM   9922 2HB  LYS A 619      17.786 -33.292 -52.923  1.00  9.070          H  
ATOM   9923 1HG  LYS A 619      19.395 -33.708 -51.025  1.00  9.070          H  
ATOM   9924 2HG  LYS A 619      18.801 -35.370 -50.947  1.00  9.070          H  
ATOM   9925 1HD  LYS A 619      19.488 -35.764 -53.284  1.00  9.070          H  
ATOM   9926 2HD  LYS A 619      20.132 -34.116 -53.366  1.00  9.070          H  
ATOM   9927 1HE  LYS A 619      21.677 -34.633 -51.496  1.00  9.070          H  
ATOM   9928 2HE  LYS A 619      21.051 -36.291 -51.448  1.00  9.070          H  
ATOM   9929 1HZ  LYS A 619      23.088 -36.150 -52.698  1.00  9.070          H  
ATOM   9930 2HZ  LYS A 619      21.851 -36.594 -53.695  1.00  9.070          H  
ATOM   9931 3HZ  LYS A 619      22.435 -35.052 -53.740  1.00  9.070          H  
ATOM   9932  N   VAL A 620      16.969 -34.549 -48.929  1.00  7.380          N  
ATOM   9933  CA  VAL A 620      16.776 -35.596 -47.929  1.00  8.630          C  
ATOM   9934  C   VAL A 620      15.420 -35.487 -47.233  1.00  9.100          C  
ATOM   9935  O   VAL A 620      15.037 -36.387 -46.484  1.00  9.580          O  
ATOM   9936  CB  VAL A 620      17.885 -35.591 -46.850  1.00 11.580          C  
ATOM   9937  CG1 VAL A 620      19.244 -35.769 -47.530  1.00 11.580          C  
ATOM   9938  CG2 VAL A 620      17.814 -34.312 -45.993  1.00 11.580          C  
ATOM   9939  H   VAL A 620      17.577 -33.732 -48.756  1.00  8.860          H  
ATOM   9940  HA  VAL A 620      16.818 -36.557 -48.439  1.00 10.360          H  
ATOM   9941  HB  VAL A 620      17.745 -36.453 -46.200  1.00 13.900          H  
ATOM   9942 1HG1 VAL A 620      20.028 -35.805 -46.775  1.00 13.900          H  
ATOM   9943 2HG1 VAL A 620      19.244 -36.696 -48.100  1.00 13.900          H  
ATOM   9944 3HG1 VAL A 620      19.430 -34.929 -48.203  1.00 13.900          H  
ATOM   9945 1HG2 VAL A 620      18.595 -34.341 -45.238  1.00 13.900          H  
ATOM   9946 2HG2 VAL A 620      17.951 -33.448 -46.609  1.00 13.900          H  
ATOM   9947 3HG2 VAL A 620      16.849 -34.245 -45.497  1.00 13.900          H  
ATOM   9948  N   VAL A 621      14.716 -34.372 -47.419  1.00  9.060          N  
ATOM   9949  CA  VAL A 621      13.455 -34.171 -46.741  1.00  9.630          C  
ATOM   9950  C   VAL A 621      12.355 -34.820 -47.576  1.00 10.310          C  
ATOM   9951  O   VAL A 621      12.195 -34.508 -48.755  1.00 10.580          O  
ATOM   9952  CB  VAL A 621      13.219 -32.662 -46.550  1.00 13.250          C  
ATOM   9953  CG1 VAL A 621      11.904 -32.407 -45.862  1.00 13.250          C  
ATOM   9954  CG2 VAL A 621      14.383 -32.051 -45.767  1.00 13.250          C  
ATOM   9955  H   VAL A 621      15.050 -33.662 -48.078  1.00 10.870          H  
ATOM   9956  HA  VAL A 621      13.493 -34.654 -45.765  1.00 11.560          H  
ATOM   9957  HB  VAL A 621      13.164 -32.195 -47.532  1.00 15.900          H  
ATOM   9958 1HG1 VAL A 621      11.754 -31.335 -45.769  1.00 15.900          H  
ATOM   9959 2HG1 VAL A 621      11.097 -32.832 -46.457  1.00 15.900          H  
ATOM   9960 3HG1 VAL A 621      11.897 -32.856 -44.874  1.00 15.900          H  
ATOM   9961 1HG2 VAL A 621      14.223 -30.981 -45.660  1.00 15.900          H  
ATOM   9962 2HG2 VAL A 621      14.441 -32.514 -44.785  1.00 15.900          H  
ATOM   9963 3HG2 VAL A 621      15.314 -32.224 -46.306  1.00 15.900          H  
ATOM   9964  N   GLN A 622      11.617 -35.738 -46.966  1.00 10.730          N  
ATOM   9965  CA  GLN A 622      10.586 -36.466 -47.683  1.00 11.470          C  
ATOM   9966  C   GLN A 622       9.241 -36.361 -46.983  1.00 11.900          C  
ATOM   9967  O   GLN A 622       8.387 -35.610 -47.434  1.00 11.610          O  
ATOM   9968  OXT GLN A 622       9.106 -36.797 -45.847  1.00 17.210          O  
ATOM   9969  CB  GLN A 622      11.024 -37.920 -47.859  1.00 15.040          C  
ATOM   9970  CG  GLN A 622      12.328 -38.082 -48.697  1.00 15.040          C  
ATOM   9971  CD  GLN A 622      12.103 -37.784 -50.180  1.00 15.040          C  
ATOM   9972  OE1 GLN A 622      11.067 -38.201 -50.715  1.00 15.040          O  
ATOM   9973  NE2 GLN A 622      13.025 -37.084 -50.859  1.00 15.040          N  
ATOM   9974  H   GLN A 622      11.795 -35.943 -45.992  1.00 12.880          H  
ATOM   9975  HA  GLN A 622      10.475 -36.029 -48.674  1.00 13.760          H  
ATOM   9976 1HB  GLN A 622      11.196 -38.368 -46.880  1.00 18.050          H  
ATOM   9977 2HB  GLN A 622      10.230 -38.487 -48.344  1.00 18.050          H  
ATOM   9978 1HG  GLN A 622      13.096 -37.409 -48.326  1.00 18.050          H  
ATOM   9979 2HG  GLN A 622      12.673 -39.109 -48.608  1.00 18.050          H  
ATOM   9980 1HE2 GLN A 622      12.878 -36.888 -51.826  1.00 18.050          H  
ATOM   9981 2HE2 GLN A 622      13.887 -36.723 -50.427  1.00 18.050          H  
TER                                                                             
ATOM   9983  N   THR B 623      23.393  17.919  51.889  1.00  2.070          N  
ATOM   9984  CA  THR B 623      22.164  17.235  52.287  1.00  1.890          C  
ATOM   9985  C   THR B 623      20.932  18.110  52.059  1.00  1.580          C  
ATOM   9986  O   THR B 623      20.848  19.187  52.664  1.00  1.960          O  
ATOM   9987  CB  THR B 623      22.199  16.909  53.768  1.00  2.720          C  
ATOM   9988  OG1 THR B 623      22.425  18.134  54.451  1.00  2.720          O  
ATOM   9989  CG2 THR B 623      23.306  15.896  54.104  1.00  2.720          C  
ATOM   9990 1H   THR B 623      24.036  17.260  51.475  1.00  2.480          H  
ATOM   9991 2H   THR B 623      23.183  18.653  51.228  1.00  2.480          H  
ATOM   9992 3H   THR B 623      23.806  18.324  52.720  1.00  2.480          H  
ATOM   9993  HA  THR B 623      22.059  16.321  51.701  1.00  2.270          H  
ATOM   9994  HB  THR B 623      21.237  16.504  54.072  1.00  3.260          H  
ATOM   9995  HG1 THR B 623      21.670  18.753  54.271  1.00  3.260          H  
ATOM   9996 1HG2 THR B 623      23.301  15.701  55.178  1.00  3.260          H  
ATOM   9997 2HG2 THR B 623      23.133  14.963  53.572  1.00  3.260          H  
ATOM   9998 3HG2 THR B 623      24.276  16.293  53.819  1.00  3.260          H  
ATOM   9999  N   LYS B 624      19.945  17.588  51.242  1.00  1.200          N  
ATOM  10000  CA  LYS B 624      18.664  18.253  50.842  1.00  1.320          C  
ATOM  10001  C   LYS B 624      17.250  17.664  51.252  1.00  1.230          C  
ATOM  10002  O   LYS B 624      16.299  17.800  50.484  1.00  1.240          O  
ATOM  10003  CB  LYS B 624      18.663  18.379  49.316  1.00  1.800          C  
ATOM  10004  CG  LYS B 624      19.768  19.252  48.751  1.00  1.800          C  
ATOM  10005  CD  LYS B 624      19.673  19.336  47.230  1.00  1.800          C  
ATOM  10006  CE  LYS B 624      20.784  20.201  46.643  1.00  1.800          C  
ATOM  10007  NZ  LYS B 624      20.722  20.255  45.151  1.00  1.800          N  
ATOM  10008  H   LYS B 624      20.125  16.684  50.823  1.00  1.440          H  
ATOM  10009  HA  LYS B 624      18.700  19.263  51.258  1.00  1.580          H  
ATOM  10010 1HB  LYS B 624      18.748  17.389  48.871  1.00  2.160          H  
ATOM  10011 2HB  LYS B 624      17.717  18.807  48.985  1.00  2.160          H  
ATOM  10012 1HG  LYS B 624      19.692  20.254  49.176  1.00  2.160          H  
ATOM  10013 2HG  LYS B 624      20.737  18.838  49.022  1.00  2.160          H  
ATOM  10014 1HD  LYS B 624      19.744  18.333  46.808  1.00  2.160          H  
ATOM  10015 2HD  LYS B 624      18.708  19.759  46.952  1.00  2.160          H  
ATOM  10016 1HE  LYS B 624      20.692  21.212  47.036  1.00  2.160          H  
ATOM  10017 2HE  LYS B 624      21.749  19.791  46.940  1.00  2.160          H  
ATOM  10018 1HZ  LYS B 624      21.472  20.835  44.800  1.00  2.160          H  
ATOM  10019 2HZ  LYS B 624      20.818  19.321  44.772  1.00  2.160          H  
ATOM  10020 3HZ  LYS B 624      19.835  20.643  44.859  1.00  2.160          H  
ATOM  10021  N   PRO B 625      17.087  17.002  52.405  1.00  1.340          N  
ATOM  10022  CA  PRO B 625      15.859  16.426  52.933  1.00  1.280          C  
ATOM  10023  C   PRO B 625      15.011  17.501  53.582  1.00  1.150          C  
ATOM  10024  O   PRO B 625      15.515  18.590  53.891  1.00  1.440          O  
ATOM  10025  CB  PRO B 625      16.386  15.551  54.039  1.00  1.920          C  
ATOM  10026  CG  PRO B 625      17.594  16.356  54.520  1.00  1.920          C  
ATOM  10027  CD  PRO B 625      18.186  16.912  53.329  1.00  1.920          C  
ATOM  10028  HA  PRO B 625      15.314  15.875  52.157  1.00  1.540          H  
ATOM  10029 1HB  PRO B 625      15.603  15.418  54.807  1.00  2.300          H  
ATOM  10030 2HB  PRO B 625      16.636  14.553  53.645  1.00  2.300          H  
ATOM  10031 1HG  PRO B 625      17.282  17.125  55.240  1.00  2.300          H  
ATOM  10032 2HG  PRO B 625      18.325  15.781  54.999  1.00  2.300          H  
ATOM  10033 1HD  PRO B 625      18.593  17.910  53.558  1.00  2.300          H  
ATOM  10034 2HD  PRO B 625      18.917  16.194  53.006  1.00  2.300          H  
ATOM  10035  N   THR B 626      13.771  17.164  53.897  1.00  0.980          N  
ATOM  10036  CA  THR B 626      12.981  18.022  54.762  1.00  0.910          C  
ATOM  10037  C   THR B 626      12.473  17.172  55.918  1.00  0.830          C  
ATOM  10038  O   THR B 626      12.470  15.941  55.842  1.00  0.830          O  
ATOM  10039  CB  THR B 626      11.834  18.715  54.016  1.00  1.300          C  
ATOM  10040  OG1 THR B 626      10.926  17.748  53.488  1.00  1.300          O  
ATOM  10041  CG2 THR B 626      12.395  19.552  52.880  1.00  1.300          C  
ATOM  10042  H   THR B 626      13.365  16.296  53.576  1.00  1.180          H  
ATOM  10043  HA  THR B 626      13.616  18.800  55.186  1.00  1.090          H  
ATOM  10044  HB  THR B 626      11.300  19.360  54.710  1.00  1.560          H  
ATOM  10045  HG1 THR B 626      10.125  18.235  53.169  1.00  1.560          H  
ATOM  10046 1HG2 THR B 626      11.574  20.053  52.366  1.00  1.560          H  
ATOM  10047 2HG2 THR B 626      13.079  20.295  53.285  1.00  1.560          H  
ATOM  10048 3HG2 THR B 626      12.924  18.917  52.177  1.00  1.560          H  
ATOM  10049  N   PHE B 627      12.078  17.831  56.997  1.00  0.790          N  
ATOM  10050  CA  PHE B 627      11.569  17.162  58.187  1.00  0.740          C  
ATOM  10051  C   PHE B 627      10.148  17.598  58.428  1.00  0.740          C  
ATOM  10052  O   PHE B 627       9.739  18.643  57.932  1.00  0.760          O  
ATOM  10053  CB  PHE B 627      12.436  17.482  59.382  1.00  1.060          C  
ATOM  10054  CG  PHE B 627      13.854  16.943  59.377  1.00  1.060          C  
ATOM  10055  CD1 PHE B 627      14.857  17.495  58.587  1.00  1.060          C  
ATOM  10056  CD2 PHE B 627      14.197  15.928  60.247  1.00  1.060          C  
ATOM  10057  CE1 PHE B 627      16.147  17.035  58.676  1.00  1.060          C  
ATOM  10058  CE2 PHE B 627      15.473  15.476  60.331  1.00  1.060          C  
ATOM  10059  CZ  PHE B 627      16.450  16.033  59.553  1.00  1.060          C  
ATOM  10060  H   PHE B 627      12.107  18.856  56.998  1.00  0.950          H  
ATOM  10061  HA  PHE B 627      11.565  16.086  58.022  1.00  0.890          H  
ATOM  10062 1HB  PHE B 627      12.476  18.560  59.512  1.00  1.270          H  
ATOM  10063 2HB  PHE B 627      11.949  17.061  60.240  1.00  1.270          H  
ATOM  10064  HD1 PHE B 627      14.617  18.309  57.908  1.00  1.270          H  
ATOM  10065  HD2 PHE B 627      13.424  15.486  60.877  1.00  1.270          H  
ATOM  10066  HE1 PHE B 627      16.928  17.479  58.064  1.00  1.270          H  
ATOM  10067  HE2 PHE B 627      15.718  14.675  61.023  1.00  1.270          H  
ATOM  10068  HZ  PHE B 627      17.476  15.677  59.637  1.00  1.270          H  
ATOM  10069  N   TYR B 628       9.362  16.808  59.140  1.00  0.740          N  
ATOM  10070  CA  TYR B 628       7.977  17.237  59.317  1.00  0.730          C  
ATOM  10071  C   TYR B 628       7.497  17.157  60.764  1.00  0.720          C  
ATOM  10072  O   TYR B 628       7.869  16.235  61.481  1.00  0.750          O  
ATOM  10073  CB  TYR B 628       7.108  16.383  58.419  1.00  1.030          C  
ATOM  10074  CG  TYR B 628       7.440  16.388  56.978  1.00  1.030          C  
ATOM  10075  CD1 TYR B 628       8.416  15.531  56.480  1.00  1.030          C  
ATOM  10076  CD2 TYR B 628       6.736  17.216  56.129  1.00  1.030          C  
ATOM  10077  CE1 TYR B 628       8.691  15.520  55.143  1.00  1.030          C  
ATOM  10078  CE2 TYR B 628       7.011  17.198  54.787  1.00  1.030          C  
ATOM  10079  CZ  TYR B 628       7.985  16.354  54.292  1.00  1.030          C  
ATOM  10080  OH  TYR B 628       8.254  16.331  52.941  1.00  1.030          O  
ATOM  10081  H   TYR B 628       9.735  15.941  59.547  1.00  0.890          H  
ATOM  10082  HA  TYR B 628       7.881  18.278  59.013  1.00  0.880          H  
ATOM  10083 1HB  TYR B 628       7.036  15.357  58.782  1.00  1.230          H  
ATOM  10084 2HB  TYR B 628       6.181  16.824  58.454  1.00  1.230          H  
ATOM  10085  HD1 TYR B 628       8.964  14.870  57.153  1.00  1.230          H  
ATOM  10086  HD2 TYR B 628       5.959  17.879  56.522  1.00  1.230          H  
ATOM  10087  HE1 TYR B 628       9.457  14.854  54.749  1.00  1.230          H  
ATOM  10088  HE2 TYR B 628       6.458  17.846  54.107  1.00  1.230          H  
ATOM  10089  HH  TYR B 628       7.725  17.003  52.494  1.00  1.230          H  
ATOM  10090  N   VAL B 629       6.640  18.094  61.182  1.00  0.720          N  
ATOM  10091  CA  VAL B 629       6.093  18.074  62.549  1.00  0.700          C  
ATOM  10092  C   VAL B 629       4.664  17.600  62.470  1.00  0.650          C  
ATOM  10093  O   VAL B 629       3.802  18.350  62.044  1.00  0.850          O  
ATOM  10094  CB  VAL B 629       6.107  19.491  63.181  1.00  0.990          C  
ATOM  10095  CG1 VAL B 629       5.551  19.416  64.587  1.00  0.990          C  
ATOM  10096  CG2 VAL B 629       7.515  20.081  63.194  1.00  0.990          C  
ATOM  10097  H   VAL B 629       6.333  18.808  60.507  1.00  0.860          H  
ATOM  10098  HA  VAL B 629       6.657  17.379  63.167  1.00  0.840          H  
ATOM  10099  HB  VAL B 629       5.462  20.138  62.599  1.00  1.190          H  
ATOM  10100 1HG1 VAL B 629       5.541  20.409  65.029  1.00  1.190          H  
ATOM  10101 2HG1 VAL B 629       4.535  19.021  64.577  1.00  1.190          H  
ATOM  10102 3HG1 VAL B 629       6.187  18.762  65.175  1.00  1.190          H  
ATOM  10103 1HG2 VAL B 629       7.486  21.079  63.628  1.00  1.190          H  
ATOM  10104 2HG2 VAL B 629       8.160  19.466  63.785  1.00  1.190          H  
ATOM  10105 3HG2 VAL B 629       7.894  20.146  62.177  1.00  1.190          H  
ATOM  10106  N   CYS B 630       4.389  16.381  62.893  1.00  0.660          N  
ATOM  10107  CA  CYS B 630       3.084  15.793  62.621  1.00  0.660          C  
ATOM  10108  C   CYS B 630       2.207  15.658  63.871  1.00  0.670          C  
ATOM  10109  O   CYS B 630       2.447  14.769  64.693  1.00  0.740          O  
ATOM  10110  CB  CYS B 630       3.277  14.430  61.965  1.00  0.920          C  
ATOM  10111  SG  CYS B 630       4.250  14.446  60.426  1.00  0.920          S  
ATOM  10112  H   CYS B 630       5.118  15.821  63.324  1.00  0.790          H  
ATOM  10113  HA  CYS B 630       2.576  16.435  61.910  1.00  0.790          H  
ATOM  10114 1HB  CYS B 630       3.777  13.757  62.664  1.00  1.110          H  
ATOM  10115 2HB  CYS B 630       2.325  14.004  61.733  1.00  1.110          H  
ATOM  10116  N   PRO B 631       1.197  16.536  64.078  1.00  0.730          N  
ATOM  10117  CA  PRO B 631       0.322  16.566  65.237  1.00  0.750          C  
ATOM  10118  C   PRO B 631      -0.664  15.422  65.086  1.00  0.680          C  
ATOM  10119  O   PRO B 631      -0.897  15.017  63.953  1.00  0.680          O  
ATOM  10120  CB  PRO B 631      -0.378  17.919  65.106  1.00  1.120          C  
ATOM  10121  CG  PRO B 631      -0.444  18.149  63.618  1.00  1.120          C  
ATOM  10122  CD  PRO B 631       0.831  17.544  63.055  1.00  1.120          C  
ATOM  10123  HA  PRO B 631       0.938  16.504  66.139  1.00  0.900          H  
ATOM  10124 1HB  PRO B 631      -1.380  17.871  65.567  1.00  1.350          H  
ATOM  10125 2HB  PRO B 631       0.189  18.696  65.640  1.00  1.350          H  
ATOM  10126 1HG  PRO B 631      -1.349  17.660  63.206  1.00  1.350          H  
ATOM  10127 2HG  PRO B 631      -0.540  19.222  63.396  1.00  1.350          H  
ATOM  10128 1HD  PRO B 631       0.566  17.069  62.093  1.00  1.350          H  
ATOM  10129 2HD  PRO B 631       1.601  18.315  62.961  1.00  1.350          H  
ATOM  10130  N   PRO B 632      -1.301  14.926  66.154  1.00  0.700          N  
ATOM  10131  CA  PRO B 632      -2.351  13.930  66.085  1.00  0.680          C  
ATOM  10132  C   PRO B 632      -3.497  14.465  65.214  1.00  0.650          C  
ATOM  10133  O   PRO B 632      -3.712  15.678  65.216  1.00  0.680          O  
ATOM  10134  CB  PRO B 632      -2.799  13.817  67.547  1.00  1.020          C  
ATOM  10135  CG  PRO B 632      -1.593  14.258  68.352  1.00  1.020          C  
ATOM  10136  CD  PRO B 632      -0.941  15.345  67.517  1.00  1.020          C  
ATOM  10137  HA  PRO B 632      -1.922  12.988  65.751  1.00  0.820          H  
ATOM  10138 1HB  PRO B 632      -3.688  14.450  67.716  1.00  1.220          H  
ATOM  10139 2HB  PRO B 632      -3.102  12.782  67.765  1.00  1.220          H  
ATOM  10140 1HG  PRO B 632      -1.911  14.619  69.343  1.00  1.220          H  
ATOM  10141 2HG  PRO B 632      -0.922  13.404  68.528  1.00  1.220          H  
ATOM  10142 1HD  PRO B 632      -1.358  16.336  67.745  1.00  1.220          H  
ATOM  10143 2HD  PRO B 632       0.139  15.287  67.688  1.00  1.220          H  
ATOM  10144  N   PRO B 633      -4.206  13.624  64.431  1.00  0.660          N  
ATOM  10145  CA  PRO B 633      -5.392  13.976  63.684  1.00  0.700          C  
ATOM  10146  C   PRO B 633      -6.459  14.250  64.707  1.00  0.700          C  
ATOM  10147  O   PRO B 633      -6.372  13.698  65.805  1.00  0.690          O  
ATOM  10148  CB  PRO B 633      -5.695  12.718  62.870  1.00  1.050          C  
ATOM  10149  CG  PRO B 633      -4.430  11.945  62.870  1.00  1.050          C  
ATOM  10150  CD  PRO B 633      -3.782  12.244  64.203  1.00  1.050          C  
ATOM  10151  HA  PRO B 633      -5.199  14.859  63.063  1.00  0.840          H  
ATOM  10152 1HB  PRO B 633      -6.497  12.164  63.350  1.00  1.260          H  
ATOM  10153 2HB  PRO B 633      -6.046  12.984  61.860  1.00  1.260          H  
ATOM  10154 1HG  PRO B 633      -4.638  10.889  62.719  1.00  1.260          H  
ATOM  10155 2HG  PRO B 633      -3.812  12.265  62.022  1.00  1.260          H  
ATOM  10156 1HD  PRO B 633      -4.154  11.585  64.997  1.00  1.260          H  
ATOM  10157 2HD  PRO B 633      -2.748  12.156  64.049  1.00  1.260          H  
ATOM  10158  N   THR B 634      -7.496  15.013  64.376  1.00  0.780          N  
ATOM  10159  CA  THR B 634      -8.522  15.150  65.403  1.00  0.870          C  
ATOM  10160  C   THR B 634      -9.946  14.792  64.992  1.00  1.020          C  
ATOM  10161  O   THR B 634     -10.916  15.237  65.610  1.00  1.940          O  
ATOM  10162  CB  THR B 634      -8.511  16.586  65.958  1.00  1.180          C  
ATOM  10163  OG1 THR B 634      -8.674  17.512  64.870  1.00  1.180          O  
ATOM  10164  CG2 THR B 634      -7.196  16.873  66.691  1.00  1.180          C  
ATOM  10165  H   THR B 634      -7.562  15.499  63.491  1.00  0.940          H  
ATOM  10166  HA  THR B 634      -8.273  14.488  66.230  1.00  1.040          H  
ATOM  10167  HB  THR B 634      -9.341  16.705  66.651  1.00  1.420          H  
ATOM  10168  HG1 THR B 634      -9.131  18.297  65.188  1.00  1.420          H  
ATOM  10169 1HG2 THR B 634      -7.213  17.889  67.079  1.00  1.420          H  
ATOM  10170 2HG2 THR B 634      -7.080  16.169  67.514  1.00  1.420          H  
ATOM  10171 3HG2 THR B 634      -6.354  16.767  66.009  1.00  1.420          H  
ATOM  10172  N   GLY B 635     -10.072  13.842  64.083  1.00  0.910          N  
ATOM  10173  CA  GLY B 635     -11.359  13.266  63.688  1.00  0.910          C  
ATOM  10174  C   GLY B 635     -12.198  14.074  62.695  1.00  0.950          C  
ATOM  10175  O   GLY B 635     -13.300  13.649  62.354  1.00  1.000          O  
ATOM  10176  H   GLY B 635      -9.224  13.522  63.637  1.00  1.090          H  
ATOM  10177 1HA  GLY B 635     -11.172  12.283  63.256  1.00  1.090          H  
ATOM  10178 2HA  GLY B 635     -11.950  13.088  64.585  1.00  1.090          H  
ATOM  10179  N   SER B 636     -11.722  15.243  62.258  1.00  1.010          N  
ATOM  10180  CA  SER B 636     -12.504  16.059  61.336  1.00  1.090          C  
ATOM  10181  C   SER B 636     -12.375  15.577  59.900  1.00  1.000          C  
ATOM  10182  O   SER B 636     -13.290  15.754  59.094  1.00  1.110          O  
ATOM  10183  CB  SER B 636     -12.053  17.500  61.413  1.00  1.490          C  
ATOM  10184  OG  SER B 636     -10.737  17.632  60.941  1.00  1.490          O  
ATOM  10185  H   SER B 636     -10.829  15.578  62.581  1.00  1.210          H  
ATOM  10186  HA  SER B 636     -13.554  16.000  61.627  1.00  1.310          H  
ATOM  10187 1HB  SER B 636     -12.721  18.123  60.820  1.00  1.790          H  
ATOM  10188 2HB  SER B 636     -12.109  17.844  62.446  1.00  1.790          H  
ATOM  10189  HG  SER B 636     -10.529  18.572  61.004  1.00  1.790          H  
ATOM  10190  N   THR B 637     -11.252  14.933  59.578  1.00  0.890          N  
ATOM  10191  CA  THR B 637     -11.039  14.418  58.234  1.00  0.880          C  
ATOM  10192  C   THR B 637     -10.828  12.926  58.303  1.00  0.720          C  
ATOM  10193  O   THR B 637      -9.849  12.434  58.882  1.00  0.690          O  
ATOM  10194  CB  THR B 637      -9.844  15.086  57.521  1.00  1.240          C  
ATOM  10195  OG1 THR B 637     -10.075  16.497  57.416  1.00  1.240          O  
ATOM  10196  CG2 THR B 637      -9.675  14.494  56.111  1.00  1.240          C  
ATOM  10197  H   THR B 637     -10.525  14.827  60.266  1.00  1.070          H  
ATOM  10198  HA  THR B 637     -11.931  14.604  57.637  1.00  1.060          H  
ATOM  10199  HB  THR B 637      -8.941  14.917  58.095  1.00  1.480          H  
ATOM  10200  HG1 THR B 637     -10.032  16.883  58.296  1.00  1.480          H  
ATOM  10201 1HG2 THR B 637      -8.831  14.976  55.621  1.00  1.480          H  
ATOM  10202 2HG2 THR B 637      -9.490  13.424  56.171  1.00  1.480          H  
ATOM  10203 3HG2 THR B 637     -10.579  14.671  55.533  1.00  1.480          H  
ATOM  10204  N   ILE B 638     -11.764  12.221  57.696  1.00  0.650          N  
ATOM  10205  CA  ILE B 638     -11.798  10.778  57.699  1.00  0.550          C  
ATOM  10206  C   ILE B 638     -11.944  10.179  56.308  1.00  0.500          C  
ATOM  10207  O   ILE B 638     -12.790  10.634  55.517  1.00  0.510          O  
ATOM  10208  CB  ILE B 638     -12.915  10.291  58.636  1.00  0.810          C  
ATOM  10209  CG1 ILE B 638     -12.607  10.792  60.093  1.00  0.810          C  
ATOM  10210  CG2 ILE B 638     -13.030   8.817  58.580  1.00  0.810          C  
ATOM  10211  CD1 ILE B 638     -13.648  10.527  61.082  1.00  0.810          C  
ATOM  10212  H   ILE B 638     -12.505  12.735  57.236  1.00  0.780          H  
ATOM  10213  HA  ILE B 638     -10.857  10.430  58.107  1.00  0.660          H  
ATOM  10214  HB  ILE B 638     -13.856  10.737  58.326  1.00  0.970          H  
ATOM  10215 1HG1 ILE B 638     -11.677  10.341  60.432  1.00  0.970          H  
ATOM  10216 2HG1 ILE B 638     -12.491  11.865  60.086  1.00  0.970          H  
ATOM  10217 1HG2 ILE B 638     -13.829   8.490  59.215  1.00  0.970          H  
ATOM  10218 2HG2 ILE B 638     -13.245   8.485  57.589  1.00  0.970          H  
ATOM  10219 3HG2 ILE B 638     -12.082   8.388  58.906  1.00  0.970          H  
ATOM  10220 1HD1 ILE B 638     -13.335  10.935  62.043  1.00  0.970          H  
ATOM  10221 2HD1 ILE B 638     -14.575  11.008  60.772  1.00  0.970          H  
ATOM  10222 3HD1 ILE B 638     -13.800   9.468  61.181  1.00  0.970          H  
ATOM  10223  N   VAL B 639     -11.111   9.173  56.027  1.00  0.490          N  
ATOM  10224  CA  VAL B 639     -11.143   8.462  54.760  1.00  0.480          C  
ATOM  10225  C   VAL B 639     -11.193   6.925  54.924  1.00  0.460          C  
ATOM  10226  O   VAL B 639     -10.907   6.359  55.988  1.00  0.470          O  
ATOM  10227  CB  VAL B 639      -9.933   8.867  53.888  1.00  0.680          C  
ATOM  10228  CG1 VAL B 639      -9.953  10.367  53.613  1.00  0.680          C  
ATOM  10229  CG2 VAL B 639      -8.678   8.481  54.564  1.00  0.680          C  
ATOM  10230  H   VAL B 639     -10.450   8.898  56.760  1.00  0.590          H  
ATOM  10231  HA  VAL B 639     -12.038   8.774  54.238  1.00  0.580          H  
ATOM  10232  HB  VAL B 639     -10.002   8.362  52.923  1.00  0.810          H  
ATOM  10233 1HG1 VAL B 639      -9.107  10.630  52.977  1.00  0.810          H  
ATOM  10234 2HG1 VAL B 639     -10.872  10.630  53.115  1.00  0.810          H  
ATOM  10235 3HG1 VAL B 639      -9.881  10.916  54.546  1.00  0.810          H  
ATOM  10236 1HG2 VAL B 639      -7.859   8.765  53.964  1.00  0.810          H  
ATOM  10237 2HG2 VAL B 639      -8.602   8.981  55.530  1.00  0.810          H  
ATOM  10238 3HG2 VAL B 639      -8.667   7.415  54.693  1.00  0.810          H  
ATOM  10239  N   ARG B 640     -11.517   6.241  53.834  1.00  0.460          N  
ATOM  10240  CA  ARG B 640     -11.493   4.779  53.791  1.00  0.500          C  
ATOM  10241  C   ARG B 640     -10.601   4.336  52.634  1.00  0.500          C  
ATOM  10242  O   ARG B 640     -10.153   5.171  51.846  1.00  0.580          O  
ATOM  10243  CB  ARG B 640     -12.895   4.197  53.602  1.00  0.680          C  
ATOM  10244  CG  ARG B 640     -13.536   4.419  52.218  1.00  0.680          C  
ATOM  10245  CD  ARG B 640     -14.968   3.965  52.185  1.00  0.680          C  
ATOM  10246  NE  ARG B 640     -15.510   3.904  50.808  1.00  0.680          N  
ATOM  10247  CZ  ARG B 640     -15.981   4.957  50.095  1.00  0.680          C  
ATOM  10248  NH1 ARG B 640     -15.949   6.156  50.603  1.00  0.680          N  
ATOM  10249  NH2 ARG B 640     -16.469   4.773  48.877  1.00  0.680          N  
ATOM  10250  H   ARG B 640     -11.834   6.774  53.023  1.00  0.550          H  
ATOM  10251  HA  ARG B 640     -11.073   4.397  54.722  1.00  0.600          H  
ATOM  10252 1HB  ARG B 640     -12.869   3.125  53.782  1.00  0.820          H  
ATOM  10253 2HB  ARG B 640     -13.567   4.630  54.343  1.00  0.820          H  
ATOM  10254 1HG  ARG B 640     -13.509   5.478  51.986  1.00  0.820          H  
ATOM  10255 2HG  ARG B 640     -12.989   3.866  51.452  1.00  0.820          H  
ATOM  10256 1HD  ARG B 640     -15.035   2.966  52.620  1.00  0.820          H  
ATOM  10257 2HD  ARG B 640     -15.589   4.648  52.773  1.00  0.820          H  
ATOM  10258  HE  ARG B 640     -15.554   2.991  50.375  1.00  0.820          H  
ATOM  10259 1HH1 ARG B 640     -15.597   6.296  51.540  1.00  0.820          H  
ATOM  10260 2HH1 ARG B 640     -16.304   6.951  50.083  1.00  0.820          H  
ATOM  10261 1HH2 ARG B 640     -16.513   3.852  48.475  1.00  0.820          H  
ATOM  10262 2HH2 ARG B 640     -16.812   5.569  48.351  1.00  0.820          H  
ATOM  10263  N   LEU B 641     -10.279   3.051  52.552  1.00  0.530          N  
ATOM  10264  CA  LEU B 641      -9.503   2.601  51.399  1.00  0.570          C  
ATOM  10265  C   LEU B 641     -10.467   2.177  50.304  1.00  0.550          C  
ATOM  10266  O   LEU B 641     -11.524   1.604  50.596  1.00  0.550          O  
ATOM  10267  CB  LEU B 641      -8.579   1.419  51.759  1.00  0.780          C  
ATOM  10268  CG  LEU B 641      -7.518   1.660  52.878  1.00  0.780          C  
ATOM  10269  CD1 LEU B 641      -6.714   0.363  53.117  1.00  0.780          C  
ATOM  10270  CD2 LEU B 641      -6.600   2.782  52.481  1.00  0.780          C  
ATOM  10271  H   LEU B 641     -10.612   2.392  53.241  1.00  0.640          H  
ATOM  10272  HA  LEU B 641      -8.909   3.424  51.005  1.00  0.680          H  
ATOM  10273 1HB  LEU B 641      -9.199   0.582  52.068  1.00  0.940          H  
ATOM  10274 2HB  LEU B 641      -8.043   1.122  50.853  1.00  0.940          H  
ATOM  10275  HG  LEU B 641      -8.023   1.918  53.806  1.00  0.940          H  
ATOM  10276 1HD1 LEU B 641      -5.978   0.527  53.909  1.00  0.940          H  
ATOM  10277 2HD1 LEU B 641      -7.388  -0.442  53.415  1.00  0.940          H  
ATOM  10278 3HD1 LEU B 641      -6.195   0.078  52.200  1.00  0.940          H  
ATOM  10279 1HD2 LEU B 641      -5.867   2.933  53.269  1.00  0.940          H  
ATOM  10280 2HD2 LEU B 641      -6.092   2.516  51.556  1.00  0.940          H  
ATOM  10281 3HD2 LEU B 641      -7.157   3.707  52.337  1.00  0.940          H  
ATOM  10282  N   GLU B 642     -10.098   2.436  49.053  1.00  0.570          N  
ATOM  10283  CA  GLU B 642     -10.923   2.041  47.917  1.00  0.600          C  
ATOM  10284  C   GLU B 642     -11.202   0.532  47.959  1.00  0.550          C  
ATOM  10285  O   GLU B 642     -10.268  -0.226  48.214  1.00  0.520          O  
ATOM  10286  CB  GLU B 642     -10.237   2.422  46.594  1.00  0.830          C  
ATOM  10287  CG  GLU B 642     -11.043   2.099  45.328  1.00  0.830          C  
ATOM  10288  CD  GLU B 642     -10.399   2.468  44.060  1.00  0.830          C  
ATOM  10289  OE1 GLU B 642      -9.304   2.933  44.050  1.00  0.830          O  
ATOM  10290  OE2 GLU B 642     -10.982   2.260  43.045  1.00  0.830          O  
ATOM  10291  H   GLU B 642      -9.221   2.953  48.902  1.00  0.680          H  
ATOM  10292  HA  GLU B 642     -11.839   2.594  48.000  1.00  0.720          H  
ATOM  10293 1HB  GLU B 642     -10.050   3.496  46.593  1.00  0.990          H  
ATOM  10294 2HB  GLU B 642      -9.275   1.925  46.530  1.00  0.990          H  
ATOM  10295 1HG  GLU B 642     -11.249   1.033  45.298  1.00  0.990          H  
ATOM  10296 2HG  GLU B 642     -11.978   2.617  45.363  1.00  0.990          H  
ATOM  10297  N   PRO B 643     -12.465   0.078  47.755  1.00  0.590          N  
ATOM  10298  CA  PRO B 643     -12.914  -1.308  47.740  1.00  0.580          C  
ATOM  10299  C   PRO B 643     -12.406  -2.038  46.496  1.00  0.530          C  
ATOM  10300  O   PRO B 643     -11.997  -1.387  45.540  1.00  0.540          O  
ATOM  10301  CB  PRO B 643     -14.444  -1.173  47.743  1.00  0.870          C  
ATOM  10302  CG  PRO B 643     -14.711   0.145  47.103  1.00  0.870          C  
ATOM  10303  CD  PRO B 643     -13.582   1.036  47.553  1.00  0.870          C  
ATOM  10304  HA  PRO B 643     -12.571  -1.767  48.664  1.00  0.700          H  
ATOM  10305 1HB  PRO B 643     -14.901  -1.996  47.171  1.00  1.040          H  
ATOM  10306 2HB  PRO B 643     -14.827  -1.243  48.771  1.00  1.040          H  
ATOM  10307 1HG  PRO B 643     -14.734   0.027  46.004  1.00  1.040          H  
ATOM  10308 2HG  PRO B 643     -15.701   0.522  47.403  1.00  1.040          H  
ATOM  10309 1HD  PRO B 643     -13.398   1.723  46.751  1.00  1.040          H  
ATOM  10310 2HD  PRO B 643     -13.832   1.542  48.501  1.00  1.040          H  
ATOM  10311  N   PRO B 644     -12.419  -3.379  46.473  1.00  0.520          N  
ATOM  10312  CA  PRO B 644     -12.021  -4.197  45.340  1.00  0.500          C  
ATOM  10313  C   PRO B 644     -12.742  -3.791  44.067  1.00  0.500          C  
ATOM  10314  O   PRO B 644     -13.939  -3.487  44.088  1.00  0.570          O  
ATOM  10315  CB  PRO B 644     -12.448  -5.600  45.785  1.00  0.750          C  
ATOM  10316  CG  PRO B 644     -12.396  -5.554  47.292  1.00  0.750          C  
ATOM  10317  CD  PRO B 644     -12.877  -4.165  47.647  1.00  0.750          C  
ATOM  10318  HA  PRO B 644     -10.935  -4.146  45.204  1.00  0.600          H  
ATOM  10319 1HB  PRO B 644     -13.456  -5.821  45.397  1.00  0.900          H  
ATOM  10320 2HB  PRO B 644     -11.776  -6.350  45.358  1.00  0.900          H  
ATOM  10321 1HG  PRO B 644     -13.032  -6.346  47.719  1.00  0.900          H  
ATOM  10322 2HG  PRO B 644     -11.368  -5.755  47.634  1.00  0.900          H  
ATOM  10323 1HD  PRO B 644     -13.971  -4.145  47.735  1.00  0.900          H  
ATOM  10324 2HD  PRO B 644     -12.380  -3.872  48.567  1.00  0.900          H  
ATOM  10325  N   ARG B 645     -12.014  -3.813  42.963  1.00  0.440          N  
ATOM  10326  CA  ARG B 645     -12.548  -3.471  41.663  1.00  0.450          C  
ATOM  10327  C   ARG B 645     -13.159  -4.675  40.970  1.00  0.480          C  
ATOM  10328  O   ARG B 645     -12.713  -5.810  41.149  1.00  0.550          O  
ATOM  10329  CB  ARG B 645     -11.466  -2.843  40.809  1.00  0.630          C  
ATOM  10330  CG  ARG B 645     -11.017  -1.481  41.328  1.00  0.630          C  
ATOM  10331  CD  ARG B 645     -10.014  -0.843  40.470  1.00  0.630          C  
ATOM  10332  NE  ARG B 645      -9.735   0.504  40.930  1.00  0.630          N  
ATOM  10333  CZ  ARG B 645      -8.964   1.408  40.313  1.00  0.630          C  
ATOM  10334  NH1 ARG B 645      -8.336   1.160  39.185  1.00  0.630          N  
ATOM  10335  NH2 ARG B 645      -8.844   2.594  40.858  1.00  0.630          N  
ATOM  10336  H   ARG B 645     -11.037  -4.102  43.038  1.00  0.530          H  
ATOM  10337  HA  ARG B 645     -13.333  -2.728  41.805  1.00  0.540          H  
ATOM  10338 1HB  ARG B 645     -10.593  -3.500  40.792  1.00  0.750          H  
ATOM  10339 2HB  ARG B 645     -11.818  -2.734  39.783  1.00  0.750          H  
ATOM  10340 1HG  ARG B 645     -11.875  -0.814  41.398  1.00  0.750          H  
ATOM  10341 2HG  ARG B 645     -10.578  -1.598  42.325  1.00  0.750          H  
ATOM  10342 1HD  ARG B 645      -9.088  -1.420  40.509  1.00  0.750          H  
ATOM  10343 2HD  ARG B 645     -10.381  -0.794  39.447  1.00  0.750          H  
ATOM  10344  HE  ARG B 645     -10.196   0.835  41.794  1.00  0.750          H  
ATOM  10345 1HH1 ARG B 645      -8.403   0.266  38.732  1.00  0.750          H  
ATOM  10346 2HH1 ARG B 645      -7.778   1.932  38.785  1.00  0.750          H  
ATOM  10347 1HH2 ARG B 645      -9.321   2.786  41.755  1.00  0.750          H  
ATOM  10348 2HH2 ARG B 645      -8.271   3.306  40.379  1.00  0.750          H  
ATOM  10349  N   THR B 646     -14.160  -4.439  40.133  1.00  0.530          N  
ATOM  10350  CA  THR B 646     -14.683  -5.540  39.350  1.00  0.580          C  
ATOM  10351  C   THR B 646     -13.680  -5.808  38.249  1.00  0.530          C  
ATOM  10352  O   THR B 646     -13.354  -4.905  37.476  1.00  0.510          O  
ATOM  10353  CB  THR B 646     -16.058  -5.194  38.731  1.00  0.790          C  
ATOM  10354  OG1 THR B 646     -16.997  -4.891  39.775  1.00  0.790          O  
ATOM  10355  CG2 THR B 646     -16.578  -6.371  37.916  1.00  0.790          C  
ATOM  10356  H   THR B 646     -14.548  -3.514  40.029  1.00  0.640          H  
ATOM  10357  HA  THR B 646     -14.770  -6.429  39.974  1.00  0.700          H  
ATOM  10358  HB  THR B 646     -15.954  -4.325  38.083  1.00  0.950          H  
ATOM  10359  HG1 THR B 646     -17.801  -4.528  39.388  1.00  0.950          H  
ATOM  10360 1HG2 THR B 646     -17.545  -6.114  37.488  1.00  0.950          H  
ATOM  10361 2HG2 THR B 646     -15.882  -6.608  37.107  1.00  0.950          H  
ATOM  10362 3HG2 THR B 646     -16.687  -7.239  38.562  1.00  0.950          H  
ATOM  10363  N   CYS B 647     -13.201  -7.039  38.156  1.00  0.540          N  
ATOM  10364  CA  CYS B 647     -12.211  -7.350  37.142  1.00  0.520          C  
ATOM  10365  C   CYS B 647     -12.910  -7.831  35.880  1.00  0.580          C  
ATOM  10366  O   CYS B 647     -13.936  -8.507  35.975  1.00  0.670          O  
ATOM  10367  CB  CYS B 647     -11.249  -8.426  37.655  1.00  0.740          C  
ATOM  10368  SG  CYS B 647     -10.335  -7.943  39.157  1.00  0.740          S  
ATOM  10369  H   CYS B 647     -13.499  -7.744  38.813  1.00  0.650          H  
ATOM  10370  HA  CYS B 647     -11.652  -6.447  36.924  1.00  0.620          H  
ATOM  10371 1HB  CYS B 647     -11.808  -9.334  37.879  1.00  0.880          H  
ATOM  10372 2HB  CYS B 647     -10.523  -8.675  36.881  1.00  0.880          H  
ATOM  10373  N   PRO B 648     -12.402  -7.505  34.680  1.00  0.570          N  
ATOM  10374  CA  PRO B 648     -12.952  -7.928  33.407  1.00  0.640          C  
ATOM  10375  C   PRO B 648     -12.801  -9.419  33.141  1.00  0.650          C  
ATOM  10376  O   PRO B 648     -11.798 -10.031  33.518  1.00  0.630          O  
ATOM  10377  CB  PRO B 648     -12.137  -7.100  32.403  1.00  0.960          C  
ATOM  10378  CG  PRO B 648     -10.830  -6.796  33.112  1.00  0.960          C  
ATOM  10379  CD  PRO B 648     -11.197  -6.652  34.574  1.00  0.960          C  
ATOM  10380  HA  PRO B 648     -14.015  -7.644  33.371  1.00  0.770          H  
ATOM  10381 1HB  PRO B 648     -11.991  -7.684  31.479  1.00  1.150          H  
ATOM  10382 2HB  PRO B 648     -12.694  -6.195  32.122  1.00  1.150          H  
ATOM  10383 1HG  PRO B 648     -10.117  -7.607  32.934  1.00  1.150          H  
ATOM  10384 2HG  PRO B 648     -10.371  -5.885  32.696  1.00  1.150          H  
ATOM  10385 1HD  PRO B 648     -10.372  -7.037  35.182  1.00  1.150          H  
ATOM  10386 2HD  PRO B 648     -11.440  -5.600  34.811  1.00  1.150          H  
ATOM  10387  N   ASP B 649     -13.770  -9.962  32.414  1.00  0.700          N  
ATOM  10388  CA  ASP B 649     -13.779 -11.342  31.941  1.00  0.750          C  
ATOM  10389  C   ASP B 649     -13.320 -11.431  30.497  1.00  0.730          C  
ATOM  10390  O   ASP B 649     -13.914 -10.802  29.620  1.00  0.730          O  
ATOM  10391  CB  ASP B 649     -15.174 -11.955  32.054  1.00  1.030          C  
ATOM  10392  CG  ASP B 649     -15.615 -12.236  33.487  1.00  1.030          C  
ATOM  10393  OD1 ASP B 649     -14.781 -12.509  34.320  1.00  1.030          O  
ATOM  10394  OD2 ASP B 649     -16.796 -12.183  33.729  1.00  1.030          O  
ATOM  10395  H   ASP B 649     -14.561  -9.382  32.174  1.00  0.840          H  
ATOM  10396  HA  ASP B 649     -13.091 -11.923  32.556  1.00  0.900          H  
ATOM  10397 1HB  ASP B 649     -15.899 -11.288  31.591  1.00  1.240          H  
ATOM  10398 2HB  ASP B 649     -15.194 -12.892  31.491  1.00  1.240          H  
ATOM  10399  N   TYR B 650     -12.243 -12.157  30.238  1.00  0.790          N  
ATOM  10400  CA  TYR B 650     -11.776 -12.266  28.863  1.00  0.810          C  
ATOM  10401  C   TYR B 650     -12.839 -12.967  28.001  1.00  0.730          C  
ATOM  10402  O   TYR B 650     -13.494 -13.910  28.451  1.00  0.720          O  
ATOM  10403  CB  TYR B 650     -10.411 -12.952  28.731  1.00  1.130          C  
ATOM  10404  CG  TYR B 650      -9.973 -12.891  27.285  1.00  1.130          C  
ATOM  10405  CD1 TYR B 650      -9.558 -11.680  26.787  1.00  1.130          C  
ATOM  10406  CD2 TYR B 650     -10.029 -13.990  26.456  1.00  1.130          C  
ATOM  10407  CE1 TYR B 650      -9.225 -11.545  25.471  1.00  1.130          C  
ATOM  10408  CE2 TYR B 650      -9.686 -13.859  25.120  1.00  1.130          C  
ATOM  10409  CZ  TYR B 650      -9.295 -12.629  24.632  1.00  1.130          C  
ATOM  10410  OH  TYR B 650      -8.969 -12.463  23.305  1.00  1.130          O  
ATOM  10411  H   TYR B 650     -11.766 -12.638  30.988  1.00  0.950          H  
ATOM  10412  HA  TYR B 650     -11.667 -11.258  28.466  1.00  0.970          H  
ATOM  10413 1HB  TYR B 650      -9.664 -12.451  29.350  1.00  1.350          H  
ATOM  10414 2HB  TYR B 650     -10.476 -13.996  29.036  1.00  1.350          H  
ATOM  10415  HD1 TYR B 650      -9.519 -10.821  27.446  1.00  1.350          H  
ATOM  10416  HD2 TYR B 650     -10.364 -14.953  26.840  1.00  1.350          H  
ATOM  10417  HE1 TYR B 650      -8.915 -10.576  25.082  1.00  1.350          H  
ATOM  10418  HE2 TYR B 650      -9.744 -14.721  24.455  1.00  1.350          H  
ATOM  10419  HH  TYR B 650      -9.030 -13.306  22.839  1.00  1.350          H  
ATOM  10420  N   HIS B 651     -13.020 -12.467  26.779  1.00  0.710          N  
ATOM  10421  CA  HIS B 651     -13.980 -12.970  25.800  1.00  0.650          C  
ATOM  10422  C   HIS B 651     -13.789 -14.461  25.506  1.00  0.640          C  
ATOM  10423  O   HIS B 651     -12.673 -14.972  25.468  1.00  0.670          O  
ATOM  10424  CB  HIS B 651     -13.867 -12.164  24.500  1.00  0.930          C  
ATOM  10425  CG  HIS B 651     -14.992 -12.396  23.517  1.00  0.930          C  
ATOM  10426  ND1 HIS B 651     -15.072 -13.512  22.706  1.00  0.930          N  
ATOM  10427  CD2 HIS B 651     -16.078 -11.639  23.225  1.00  0.930          C  
ATOM  10428  CE1 HIS B 651     -16.166 -13.433  21.959  1.00  0.930          C  
ATOM  10429  NE2 HIS B 651     -16.790 -12.305  22.257  1.00  0.930          N  
ATOM  10430  H   HIS B 651     -12.445 -11.684  26.509  1.00  0.850          H  
ATOM  10431  HA  HIS B 651     -14.988 -12.840  26.190  1.00  0.780          H  
ATOM  10432 1HB  HIS B 651     -13.837 -11.100  24.739  1.00  1.120          H  
ATOM  10433 2HB  HIS B 651     -12.926 -12.412  24.006  1.00  1.120          H  
ATOM  10434  HD2 HIS B 651     -16.340 -10.681  23.675  1.00  1.120          H  
ATOM  10435  HE1 HIS B 651     -16.492 -14.174  21.222  1.00  1.120          H  
ATOM  10436  HE2 HIS B 651     -17.655 -11.977  21.841  1.00  1.120          H  
ATOM  10437  N   LEU B 652     -14.895 -15.162  25.268  1.00  0.610          N  
ATOM  10438  CA  LEU B 652     -14.872 -16.599  25.005  1.00  0.620          C  
ATOM  10439  C   LEU B 652     -14.052 -17.031  23.781  1.00  0.600          C  
ATOM  10440  O   LEU B 652     -13.514 -18.142  23.771  1.00  0.640          O  
ATOM  10441  CB  LEU B 652     -16.308 -17.101  24.814  1.00  0.860          C  
ATOM  10442  CG  LEU B 652     -17.243 -17.077  26.062  1.00  0.860          C  
ATOM  10443  CD1 LEU B 652     -18.655 -17.436  25.618  1.00  0.860          C  
ATOM  10444  CD2 LEU B 652     -16.755 -18.070  27.124  1.00  0.860          C  
ATOM  10445  H   LEU B 652     -15.784 -14.689  25.296  1.00  0.730          H  
ATOM  10446  HA  LEU B 652     -14.423 -17.081  25.868  1.00  0.740          H  
ATOM  10447 1HB  LEU B 652     -16.774 -16.496  24.037  1.00  1.040          H  
ATOM  10448 2HB  LEU B 652     -16.261 -18.129  24.455  1.00  1.040          H  
ATOM  10449  HG  LEU B 652     -17.260 -16.075  26.488  1.00  1.040          H  
ATOM  10450 1HD1 LEU B 652     -19.325 -17.410  26.477  1.00  1.040          H  
ATOM  10451 2HD1 LEU B 652     -18.999 -16.718  24.872  1.00  1.040          H  
ATOM  10452 3HD1 LEU B 652     -18.660 -18.436  25.186  1.00  1.040          H  
ATOM  10453 1HD2 LEU B 652     -17.432 -18.041  27.979  1.00  1.040          H  
ATOM  10454 2HD2 LEU B 652     -16.746 -19.077  26.706  1.00  1.040          H  
ATOM  10455 3HD2 LEU B 652     -15.757 -17.813  27.461  1.00  1.040          H  
ATOM  10456  N   GLY B 653     -13.977 -16.200  22.741  1.00  0.570          N  
ATOM  10457  CA  GLY B 653     -13.221 -16.557  21.547  1.00  0.580          C  
ATOM  10458  C   GLY B 653     -14.070 -16.591  20.281  1.00  0.560          C  
ATOM  10459  O   GLY B 653     -15.301 -16.619  20.336  1.00  0.540          O  
ATOM  10460  H   GLY B 653     -14.432 -15.286  22.766  1.00  0.680          H  
ATOM  10461 1HA  GLY B 653     -12.413 -15.837  21.417  1.00  0.700          H  
ATOM  10462 2HA  GLY B 653     -12.751 -17.529  21.691  1.00  0.700          H  
ATOM  10463  N   LYS B 654     -13.386 -16.573  19.132  1.00  0.590          N  
ATOM  10464  CA  LYS B 654     -14.029 -16.598  17.820  1.00  0.600          C  
ATOM  10465  C   LYS B 654     -14.625 -17.978  17.523  1.00  0.550          C  
ATOM  10466  O   LYS B 654     -14.000 -19.016  17.771  1.00  0.570          O  
ATOM  10467  CB  LYS B 654     -13.015 -16.203  16.738  1.00  0.840          C  
ATOM  10468  CG  LYS B 654     -12.540 -14.728  16.813  1.00  0.840          C  
ATOM  10469  CD  LYS B 654     -11.520 -14.355  15.692  1.00  0.840          C  
ATOM  10470  CE  LYS B 654     -11.079 -12.871  15.801  1.00  0.840          C  
ATOM  10471  NZ  LYS B 654     -10.063 -12.450  14.735  1.00  0.840          N  
ATOM  10472  H   LYS B 654     -12.377 -16.550  19.181  1.00  0.710          H  
ATOM  10473  HA  LYS B 654     -14.845 -15.874  17.816  1.00  0.720          H  
ATOM  10474 1HB  LYS B 654     -12.147 -16.831  16.830  1.00  1.000          H  
ATOM  10475 2HB  LYS B 654     -13.446 -16.379  15.744  1.00  1.000          H  
ATOM  10476 1HG  LYS B 654     -13.411 -14.079  16.713  1.00  1.000          H  
ATOM  10477 2HG  LYS B 654     -12.081 -14.540  17.782  1.00  1.000          H  
ATOM  10478 1HD  LYS B 654     -10.637 -14.968  15.799  1.00  1.000          H  
ATOM  10479 2HD  LYS B 654     -11.960 -14.535  14.709  1.00  1.000          H  
ATOM  10480 1HE  LYS B 654     -11.957 -12.233  15.719  1.00  1.000          H  
ATOM  10481 2HE  LYS B 654     -10.637 -12.728  16.776  1.00  1.000          H  
ATOM  10482 1HZ  LYS B 654      -9.808 -11.472  14.885  1.00  1.000          H  
ATOM  10483 2HZ  LYS B 654      -9.227 -13.013  14.797  1.00  1.000          H  
ATOM  10484 3HZ  LYS B 654     -10.437 -12.542  13.803  1.00  1.000          H  
ATOM  10485  N   ASN B 655     -15.829 -17.999  16.953  1.00  0.530          N  
ATOM  10486  CA  ASN B 655     -16.496 -19.257  16.610  1.00  0.500          C  
ATOM  10487  C   ASN B 655     -16.048 -19.769  15.254  1.00  0.490          C  
ATOM  10488  O   ASN B 655     -16.788 -19.709  14.271  1.00  0.580          O  
ATOM  10489  CB  ASN B 655     -18.006 -19.105  16.648  1.00  0.710          C  
ATOM  10490  CG  ASN B 655     -18.736 -20.436  16.541  1.00  0.710          C  
ATOM  10491  OD1 ASN B 655     -18.152 -21.513  16.732  1.00  0.710          O  
ATOM  10492  ND2 ASN B 655     -20.016 -20.376  16.242  1.00  0.710          N  
ATOM  10493  H   ASN B 655     -16.291 -17.122  16.757  1.00  0.640          H  
ATOM  10494  HA  ASN B 655     -16.209 -20.009  17.348  1.00  0.600          H  
ATOM  10495 1HB  ASN B 655     -18.297 -18.619  17.580  1.00  0.850          H  
ATOM  10496 2HB  ASN B 655     -18.327 -18.460  15.830  1.00  0.850          H  
ATOM  10497 1HD2 ASN B 655     -20.552 -21.218  16.158  1.00  0.850          H  
ATOM  10498 2HD2 ASN B 655     -20.453 -19.489  16.095  1.00  0.850          H  
ATOM  10499  N   PHE B 656     -14.827 -20.252  15.215  1.00  0.520          N  
ATOM  10500  CA  PHE B 656     -14.222 -20.706  13.977  1.00  0.530          C  
ATOM  10501  C   PHE B 656     -14.850 -21.971  13.401  1.00  0.540          C  
ATOM  10502  O   PHE B 656     -15.150 -22.915  14.136  1.00  0.560          O  
ATOM  10503  CB  PHE B 656     -12.749 -20.993  14.206  1.00  0.740          C  
ATOM  10504  CG  PHE B 656     -11.874 -19.790  14.379  1.00  0.740          C  
ATOM  10505  CD1 PHE B 656     -11.119 -19.633  15.520  1.00  0.740          C  
ATOM  10506  CD2 PHE B 656     -11.800 -18.819  13.403  1.00  0.740          C  
ATOM  10507  CE1 PHE B 656     -10.291 -18.544  15.667  1.00  0.740          C  
ATOM  10508  CE2 PHE B 656     -10.980 -17.730  13.545  1.00  0.740          C  
ATOM  10509  CZ  PHE B 656     -10.219 -17.597  14.675  1.00  0.740          C  
ATOM  10510  H   PHE B 656     -14.306 -20.224  16.096  1.00  0.620          H  
ATOM  10511  HA  PHE B 656     -14.333 -19.912  13.236  1.00  0.640          H  
ATOM  10512 1HB  PHE B 656     -12.658 -21.596  15.105  1.00  0.890          H  
ATOM  10513 2HB  PHE B 656     -12.374 -21.590  13.403  1.00  0.890          H  
ATOM  10514  HD1 PHE B 656     -11.172 -20.386  16.308  1.00  0.890          H  
ATOM  10515  HD2 PHE B 656     -12.399 -18.927  12.504  1.00  0.890          H  
ATOM  10516  HE1 PHE B 656      -9.689 -18.435  16.570  1.00  0.890          H  
ATOM  10517  HE2 PHE B 656     -10.929 -16.974  12.757  1.00  0.890          H  
ATOM  10518  HZ  PHE B 656      -9.561 -16.740  14.786  1.00  0.890          H  
ATOM  10519  N   THR B 657     -14.985 -21.998  12.072  1.00  0.530          N  
ATOM  10520  CA  THR B 657     -15.482 -23.156  11.333  1.00  0.540          C  
ATOM  10521  C   THR B 657     -14.412 -23.711  10.406  1.00  0.540          C  
ATOM  10522  O   THR B 657     -13.903 -23.017   9.529  1.00  0.530          O  
ATOM  10523  CB  THR B 657     -16.739 -22.763  10.525  1.00  0.750          C  
ATOM  10524  OG1 THR B 657     -17.756 -22.341  11.435  1.00  0.750          O  
ATOM  10525  CG2 THR B 657     -17.259 -23.917   9.645  1.00  0.750          C  
ATOM  10526  H   THR B 657     -14.755 -21.150  11.549  1.00  0.640          H  
ATOM  10527  HA  THR B 657     -15.756 -23.935  12.045  1.00  0.650          H  
ATOM  10528  HB  THR B 657     -16.488 -21.927   9.891  1.00  0.900          H  
ATOM  10529  HG1 THR B 657     -17.448 -21.555  11.911  1.00  0.900          H  
ATOM  10530 1HG2 THR B 657     -18.142 -23.583   9.096  1.00  0.900          H  
ATOM  10531 2HG2 THR B 657     -16.494 -24.226   8.934  1.00  0.900          H  
ATOM  10532 3HG2 THR B 657     -17.526 -24.764  10.276  1.00  0.900          H  
ATOM  10533  N   GLU B 658     -14.081 -24.974  10.574  1.00  0.550          N  
ATOM  10534  CA  GLU B 658     -13.053 -25.584   9.740  1.00  0.540          C  
ATOM  10535  C   GLU B 658     -13.659 -26.040   8.427  1.00  0.560          C  
ATOM  10536  O   GLU B 658     -14.849 -26.360   8.391  1.00  0.580          O  
ATOM  10537  CB  GLU B 658     -12.425 -26.771  10.477  1.00  0.760          C  
ATOM  10538  CG  GLU B 658     -11.659 -26.393  11.756  1.00  0.760          C  
ATOM  10539  CD  GLU B 658     -11.102 -27.603  12.484  1.00  0.760          C  
ATOM  10540  OE1 GLU B 658     -11.520 -28.696  12.163  1.00  0.760          O  
ATOM  10541  OE2 GLU B 658     -10.274 -27.436  13.345  1.00  0.760          O  
ATOM  10542  H   GLU B 658     -14.537 -25.522  11.295  1.00  0.660          H  
ATOM  10543  HA  GLU B 658     -12.279 -24.846   9.522  1.00  0.650          H  
ATOM  10544 1HB  GLU B 658     -13.208 -27.486  10.745  1.00  0.910          H  
ATOM  10545 2HB  GLU B 658     -11.731 -27.285   9.810  1.00  0.910          H  
ATOM  10546 1HG  GLU B 658     -10.835 -25.732  11.484  1.00  0.910          H  
ATOM  10547 2HG  GLU B 658     -12.325 -25.842  12.419  1.00  0.910          H  
ATOM  10548  N   GLY B 659     -12.850 -26.099   7.371  1.00  0.560          N  
ATOM  10549  CA  GLY B 659     -13.291 -26.639   6.097  1.00  0.570          C  
ATOM  10550  C   GLY B 659     -12.186 -26.705   5.042  1.00  0.570          C  
ATOM  10551  O   GLY B 659     -10.993 -26.550   5.335  1.00  0.570          O  
ATOM  10552  H   GLY B 659     -11.913 -25.703   7.443  1.00  0.670          H  
ATOM  10553 1HA  GLY B 659     -13.690 -27.632   6.256  1.00  0.680          H  
ATOM  10554 2HA  GLY B 659     -14.116 -26.050   5.722  1.00  0.680          H  
ATOM  10555  N   ILE B 660     -12.611 -26.976   3.814  1.00  0.580          N  
ATOM  10556  CA  ILE B 660     -11.740 -27.139   2.644  1.00  0.600          C  
ATOM  10557  C   ILE B 660     -12.142 -26.116   1.586  1.00  0.590          C  
ATOM  10558  O   ILE B 660     -13.337 -25.888   1.393  1.00  0.600          O  
ATOM  10559  CB  ILE B 660     -11.898 -28.550   2.027  1.00  0.830          C  
ATOM  10560  CG1 ILE B 660     -11.576 -29.647   3.068  1.00  0.830          C  
ATOM  10561  CG2 ILE B 660     -10.934 -28.687   0.833  1.00  0.830          C  
ATOM  10562  CD1 ILE B 660     -12.027 -31.066   2.648  1.00  0.830          C  
ATOM  10563  H   ILE B 660     -13.624 -27.094   3.718  1.00  0.700          H  
ATOM  10564  HA  ILE B 660     -10.701 -26.963   2.928  1.00  0.720          H  
ATOM  10565  HB  ILE B 660     -12.917 -28.691   1.690  1.00  1.000          H  
ATOM  10566 1HG1 ILE B 660     -10.501 -29.651   3.251  1.00  1.000          H  
ATOM  10567 2HG1 ILE B 660     -12.077 -29.401   3.995  1.00  1.000          H  
ATOM  10568 1HG2 ILE B 660     -11.032 -29.659   0.390  1.00  1.000          H  
ATOM  10569 2HG2 ILE B 660     -11.132 -27.951   0.070  1.00  1.000          H  
ATOM  10570 3HG2 ILE B 660      -9.913 -28.552   1.191  1.00  1.000          H  
ATOM  10571 1HD1 ILE B 660     -11.787 -31.767   3.427  1.00  1.000          H  
ATOM  10572 2HD1 ILE B 660     -13.107 -31.067   2.496  1.00  1.000          H  
ATOM  10573 3HD1 ILE B 660     -11.540 -31.381   1.734  1.00  1.000          H  
ATOM  10574  N   ALA B 661     -11.191 -25.466   0.902  1.00  0.590          N  
ATOM  10575  CA  ALA B 661     -11.668 -24.540  -0.130  1.00  0.590          C  
ATOM  10576  C   ALA B 661     -10.792 -24.462  -1.353  1.00  0.600          C  
ATOM  10577  O   ALA B 661      -9.597 -24.774  -1.334  1.00  0.600          O  
ATOM  10578  CB  ALA B 661     -11.828 -23.108   0.377  1.00  0.830          C  
ATOM  10579  H   ALA B 661     -10.193 -25.667   1.053  1.00  0.710          H  
ATOM  10580  HA  ALA B 661     -12.628 -24.920  -0.444  1.00  0.710          H  
ATOM  10581 1HB  ALA B 661     -12.243 -22.495  -0.422  1.00  0.990          H  
ATOM  10582 2HB  ALA B 661     -12.487 -23.092   1.202  1.00  0.990          H  
ATOM  10583 3HB  ALA B 661     -10.881 -22.697   0.653  1.00  0.990          H  
ATOM  10584  N   VAL B 662     -11.425 -24.034  -2.436  1.00  0.620          N  
ATOM  10585  CA  VAL B 662     -10.750 -23.811  -3.695  1.00  0.630          C  
ATOM  10586  C   VAL B 662     -11.023 -22.376  -4.126  1.00  0.610          C  
ATOM  10587  O   VAL B 662     -12.169 -21.933  -4.163  1.00  0.580          O  
ATOM  10588  CB  VAL B 662     -11.258 -24.787  -4.763  1.00  0.880          C  
ATOM  10589  CG1 VAL B 662     -10.467 -24.575  -6.079  1.00  0.880          C  
ATOM  10590  CG2 VAL B 662     -11.157 -26.184  -4.233  1.00  0.880          C  
ATOM  10591  H   VAL B 662     -12.426 -23.839  -2.340  1.00  0.740          H  
ATOM  10592  HA  VAL B 662      -9.678 -23.943  -3.561  1.00  0.760          H  
ATOM  10593  HB  VAL B 662     -12.299 -24.570  -4.983  1.00  1.050          H  
ATOM  10594 1HG1 VAL B 662     -10.832 -25.250  -6.842  1.00  1.050          H  
ATOM  10595 2HG1 VAL B 662     -10.570 -23.553  -6.430  1.00  1.050          H  
ATOM  10596 3HG1 VAL B 662      -9.410 -24.778  -5.894  1.00  1.050          H  
ATOM  10597 1HG2 VAL B 662     -11.516 -26.872  -4.966  1.00  1.050          H  
ATOM  10598 2HG2 VAL B 662     -10.124 -26.375  -4.007  1.00  1.050          H  
ATOM  10599 3HG2 VAL B 662     -11.750 -26.294  -3.329  1.00  1.050          H  
ATOM  10600  N   VAL B 663      -9.975 -21.638  -4.434  1.00  0.620          N  
ATOM  10601  CA  VAL B 663     -10.140 -20.247  -4.830  1.00  0.590          C  
ATOM  10602  C   VAL B 663      -9.902 -20.095  -6.332  1.00  0.600          C  
ATOM  10603  O   VAL B 663      -8.880 -20.569  -6.825  1.00  0.610          O  
ATOM  10604  CB  VAL B 663      -9.160 -19.359  -4.037  1.00  0.840          C  
ATOM  10605  CG1 VAL B 663      -9.336 -17.867  -4.447  1.00  0.840          C  
ATOM  10606  CG2 VAL B 663      -9.372 -19.564  -2.535  1.00  0.840          C  
ATOM  10607  H   VAL B 663      -9.048 -22.071  -4.383  1.00  0.740          H  
ATOM  10608  HA  VAL B 663     -11.152 -19.935  -4.600  1.00  0.710          H  
ATOM  10609  HB  VAL B 663      -8.155 -19.656  -4.280  1.00  1.010          H  
ATOM  10610 1HG1 VAL B 663      -8.633 -17.244  -3.892  1.00  1.010          H  
ATOM  10611 2HG1 VAL B 663      -9.153 -17.744  -5.515  1.00  1.010          H  
ATOM  10612 3HG1 VAL B 663     -10.355 -17.555  -4.215  1.00  1.010          H  
ATOM  10613 1HG2 VAL B 663      -8.662 -18.949  -1.985  1.00  1.010          H  
ATOM  10614 2HG2 VAL B 663     -10.376 -19.287  -2.269  1.00  1.010          H  
ATOM  10615 3HG2 VAL B 663      -9.214 -20.612  -2.278  1.00  1.010          H  
ATOM  10616  N   TYR B 664     -10.833 -19.432  -7.043  1.00  0.600          N  
ATOM  10617  CA  TYR B 664     -10.774 -19.207  -8.497  1.00  0.610          C  
ATOM  10618  C   TYR B 664     -10.581 -17.723  -8.859  1.00  0.590          C  
ATOM  10619  O   TYR B 664     -11.090 -16.822  -8.179  1.00  0.570          O  
ATOM  10620  CB  TYR B 664     -12.058 -19.726  -9.162  1.00  0.850          C  
ATOM  10621  CG  TYR B 664     -12.256 -21.197  -9.067  1.00  0.850          C  
ATOM  10622  CD1 TYR B 664     -12.755 -21.751  -7.897  1.00  0.850          C  
ATOM  10623  CD2 TYR B 664     -11.963 -22.001 -10.143  1.00  0.850          C  
ATOM  10624  CE1 TYR B 664     -12.921 -23.096  -7.808  1.00  0.850          C  
ATOM  10625  CE2 TYR B 664     -12.125 -23.354 -10.048  1.00  0.850          C  
ATOM  10626  CZ  TYR B 664     -12.593 -23.899  -8.885  1.00  0.850          C  
ATOM  10627  OH  TYR B 664     -12.735 -25.236  -8.783  1.00  0.850          O  
ATOM  10628  H   TYR B 664     -11.645 -19.093  -6.533  1.00  0.720          H  
ATOM  10629  HA  TYR B 664      -9.925 -19.752  -8.896  1.00  0.730          H  
ATOM  10630 1HB  TYR B 664     -12.897 -19.267  -8.734  1.00  1.020          H  
ATOM  10631 2HB  TYR B 664     -12.030 -19.457 -10.203  1.00  1.020          H  
ATOM  10632  HD1 TYR B 664     -13.006 -21.115  -7.043  1.00  1.020          H  
ATOM  10633  HD2 TYR B 664     -11.593 -21.563 -11.063  1.00  1.020          H  
ATOM  10634  HE1 TYR B 664     -13.300 -23.531  -6.886  1.00  1.020          H  
ATOM  10635  HE2 TYR B 664     -11.882 -23.997 -10.895  1.00  1.020          H  
ATOM  10636  HH  TYR B 664     -13.113 -25.446  -7.933  1.00  1.020          H  
ATOM  10637  N   LYS B 665      -9.899 -17.480  -9.985  1.00  0.620          N  
ATOM  10638  CA  LYS B 665      -9.610 -16.129 -10.492  1.00  0.630          C  
ATOM  10639  C   LYS B 665     -10.172 -15.926 -11.903  1.00  0.590          C  
ATOM  10640  O   LYS B 665     -10.379 -16.892 -12.636  1.00  0.590          O  
ATOM  10641  CB  LYS B 665      -8.085 -15.940 -10.528  1.00  0.880          C  
ATOM  10642  CG  LYS B 665      -7.382 -16.825 -11.599  1.00  0.880          C  
ATOM  10643  CD  LYS B 665      -5.886 -16.858 -11.458  1.00  0.880          C  
ATOM  10644  CE  LYS B 665      -5.191 -17.425 -12.689  1.00  0.880          C  
ATOM  10645  NZ  LYS B 665      -3.727 -17.628 -12.457  1.00  0.880          N  
ATOM  10646  H   LYS B 665      -9.525 -18.291 -10.485  1.00  0.740          H  
ATOM  10647  HA  LYS B 665     -10.064 -15.388  -9.830  1.00  0.760          H  
ATOM  10648 1HB  LYS B 665      -7.855 -14.898 -10.762  1.00  1.050          H  
ATOM  10649 2HB  LYS B 665      -7.659 -16.162  -9.551  1.00  1.050          H  
ATOM  10650 1HG  LYS B 665      -7.746 -17.833 -11.518  1.00  1.050          H  
ATOM  10651 2HG  LYS B 665      -7.624 -16.450 -12.597  1.00  1.050          H  
ATOM  10652 1HD  LYS B 665      -5.508 -15.870 -11.280  1.00  1.050          H  
ATOM  10653 2HD  LYS B 665      -5.641 -17.481 -10.623  1.00  1.050          H  
ATOM  10654 1HE  LYS B 665      -5.640 -18.356 -13.004  1.00  1.050          H  
ATOM  10655 2HE  LYS B 665      -5.304 -16.694 -13.480  1.00  1.050          H  
ATOM  10656 1HZ  LYS B 665      -3.267 -17.936 -13.333  1.00  1.050          H  
ATOM  10657 2HZ  LYS B 665      -3.300 -16.735 -12.141  1.00  1.050          H  
ATOM  10658 3HZ  LYS B 665      -3.577 -18.323 -11.751  1.00  1.050          H  
ATOM  10659  N   GLU B 666     -10.378 -14.676 -12.319  1.00  0.570          N  
ATOM  10660  CA  GLU B 666     -10.813 -14.394 -13.697  1.00  0.560          C  
ATOM  10661  C   GLU B 666      -9.886 -15.040 -14.708  1.00  0.580          C  
ATOM  10662  O   GLU B 666      -8.663 -14.900 -14.615  1.00  0.600          O  
ATOM  10663  CB  GLU B 666     -10.811 -12.885 -13.994  1.00  0.790          C  
ATOM  10664  CG  GLU B 666     -11.331 -12.483 -15.411  1.00  0.790          C  
ATOM  10665  CD  GLU B 666     -11.253 -10.989 -15.699  1.00  0.790          C  
ATOM  10666  OE1 GLU B 666     -10.414 -10.317 -15.124  1.00  0.790          O  
ATOM  10667  OE2 GLU B 666     -12.029 -10.518 -16.490  1.00  0.790          O  
ATOM  10668  H   GLU B 666     -10.263 -13.902 -11.663  1.00  0.680          H  
ATOM  10669  HA  GLU B 666     -11.817 -14.792 -13.847  1.00  0.670          H  
ATOM  10670 1HB  GLU B 666     -11.411 -12.380 -13.249  1.00  0.950          H  
ATOM  10671 2HB  GLU B 666      -9.821 -12.491 -13.910  1.00  0.950          H  
ATOM  10672 1HG  GLU B 666     -10.750 -12.998 -16.173  1.00  0.950          H  
ATOM  10673 2HG  GLU B 666     -12.367 -12.811 -15.500  1.00  0.950          H  
ATOM  10674  N   ASN B 667     -10.453 -15.711 -15.706  1.00  0.590          N  
ATOM  10675  CA  ASN B 667      -9.639 -16.312 -16.742  1.00  0.620          C  
ATOM  10676  C   ASN B 667      -9.290 -15.263 -17.764  1.00  0.640          C  
ATOM  10677  O   ASN B 667     -10.127 -14.887 -18.583  1.00  0.750          O  
ATOM  10678  CB  ASN B 667     -10.338 -17.407 -17.500  1.00  0.860          C  
ATOM  10679  CG  ASN B 667      -9.357 -18.068 -18.435  1.00  0.860          C  
ATOM  10680  OD1 ASN B 667      -8.143 -17.702 -18.461  1.00  0.860          O  
ATOM  10681  ND2 ASN B 667      -9.840 -19.022 -19.179  1.00  0.860          N  
ATOM  10682  H   ASN B 667     -11.465 -15.816 -15.736  1.00  0.710          H  
ATOM  10683  HA  ASN B 667      -8.712 -16.678 -16.303  1.00  0.740          H  
ATOM  10684 1HB  ASN B 667     -10.809 -18.130 -16.848  1.00  1.030          H  
ATOM  10685 2HB  ASN B 667     -11.136 -16.975 -18.100  1.00  1.030          H  
ATOM  10686 1HD2 ASN B 667      -9.250 -19.501 -19.829  1.00  1.030          H  
ATOM  10687 2HD2 ASN B 667     -10.832 -19.266 -19.088  1.00  1.030          H  
ATOM  10688  N   ILE B 668      -8.075 -14.764 -17.717  1.00  0.600          N  
ATOM  10689  CA  ILE B 668      -7.730 -13.694 -18.623  1.00  0.630          C  
ATOM  10690  C   ILE B 668      -7.153 -14.237 -19.930  1.00  0.650          C  
ATOM  10691  O   ILE B 668      -7.091 -13.520 -20.924  1.00  0.730          O  
ATOM  10692  CB  ILE B 668      -6.757 -12.702 -17.944  1.00  0.870          C  
ATOM  10693  CG1 ILE B 668      -5.339 -13.351 -17.655  1.00  0.870          C  
ATOM  10694  CG2 ILE B 668      -7.410 -12.268 -16.633  1.00  0.870          C  
ATOM  10695  CD1 ILE B 668      -4.267 -12.343 -17.197  1.00  0.870          C  
ATOM  10696  H   ILE B 668      -7.416 -15.124 -17.041  1.00  0.720          H  
ATOM  10697  HA  ILE B 668      -8.639 -13.142 -18.865  1.00  0.760          H  
ATOM  10698  HB  ILE B 668      -6.611 -11.829 -18.567  1.00  1.040          H  
ATOM  10699 1HG1 ILE B 668      -5.445 -14.109 -16.890  1.00  1.040          H  
ATOM  10700 2HG1 ILE B 668      -4.960 -13.821 -18.564  1.00  1.040          H  
ATOM  10701 1HG2 ILE B 668      -6.790 -11.573 -16.122  1.00  1.040          H  
ATOM  10702 2HG2 ILE B 668      -8.374 -11.807 -16.842  1.00  1.040          H  
ATOM  10703 3HG2 ILE B 668      -7.568 -13.121 -15.996  1.00  1.040          H  
ATOM  10704 1HD1 ILE B 668      -3.326 -12.860 -17.029  1.00  1.040          H  
ATOM  10705 2HD1 ILE B 668      -4.129 -11.600 -17.963  1.00  1.040          H  
ATOM  10706 3HD1 ILE B 668      -4.565 -11.854 -16.283  1.00  1.040          H  
ATOM  10707  N   ALA B 669      -6.746 -15.505 -19.929  1.00  0.620          N  
ATOM  10708  CA  ALA B 669      -6.067 -16.070 -21.085  1.00  0.640          C  
ATOM  10709  C   ALA B 669      -7.017 -16.539 -22.171  1.00  0.630          C  
ATOM  10710  O   ALA B 669      -8.094 -17.069 -21.901  1.00  0.660          O  
ATOM  10711  CB  ALA B 669      -5.195 -17.227 -20.648  1.00  0.890          C  
ATOM  10712  H   ALA B 669      -6.939 -16.101 -19.122  1.00  0.740          H  
ATOM  10713  HA  ALA B 669      -5.433 -15.294 -21.512  1.00  0.770          H  
ATOM  10714 1HB  ALA B 669      -4.664 -17.623 -21.511  1.00  1.070          H  
ATOM  10715 2HB  ALA B 669      -4.480 -16.882 -19.903  1.00  1.070          H  
ATOM  10716 3HB  ALA B 669      -5.822 -18.007 -20.223  1.00  1.070          H  
ATOM  10717  N   ALA B 670      -6.554 -16.413 -23.405  1.00  0.610          N  
ATOM  10718  CA  ALA B 670      -7.229 -16.900 -24.585  1.00  0.600          C  
ATOM  10719  C   ALA B 670      -7.353 -18.417 -24.559  1.00  0.580          C  
ATOM  10720  O   ALA B 670      -6.514 -19.122 -23.992  1.00  0.580          O  
ATOM  10721  CB  ALA B 670      -6.464 -16.470 -25.831  1.00  0.840          C  
ATOM  10722  H   ALA B 670      -5.681 -15.916 -23.550  1.00  0.730          H  
ATOM  10723  HA  ALA B 670      -8.231 -16.475 -24.604  1.00  0.720          H  
ATOM  10724 1HB  ALA B 670      -6.996 -16.823 -26.705  1.00  1.010          H  
ATOM  10725 2HB  ALA B 670      -6.381 -15.382 -25.864  1.00  1.010          H  
ATOM  10726 3HB  ALA B 670      -5.468 -16.901 -25.806  1.00  1.010          H  
ATOM  10727  N   TYR B 671      -8.426 -18.908 -25.148  1.00  0.590          N  
ATOM  10728  CA  TYR B 671      -8.638 -20.323 -25.353  1.00  0.590          C  
ATOM  10729  C   TYR B 671      -7.619 -20.774 -26.365  1.00  0.540          C  
ATOM  10730  O   TYR B 671      -7.442 -20.101 -27.380  1.00  0.530          O  
ATOM  10731  CB  TYR B 671     -10.064 -20.587 -25.834  1.00  0.830          C  
ATOM  10732  CG  TYR B 671     -10.346 -22.021 -26.233  1.00  0.830          C  
ATOM  10733  CD1 TYR B 671     -10.403 -23.028 -25.287  1.00  0.830          C  
ATOM  10734  CD2 TYR B 671     -10.573 -22.315 -27.567  1.00  0.830          C  
ATOM  10735  CE1 TYR B 671     -10.680 -24.316 -25.670  1.00  0.830          C  
ATOM  10736  CE2 TYR B 671     -10.850 -23.605 -27.946  1.00  0.830          C  
ATOM  10737  CZ  TYR B 671     -10.905 -24.606 -27.001  1.00  0.830          C  
ATOM  10738  OH  TYR B 671     -11.176 -25.902 -27.388  1.00  0.830          O  
ATOM  10739  H   TYR B 671      -9.073 -18.244 -25.553  1.00  0.710          H  
ATOM  10740  HA  TYR B 671      -8.458 -20.856 -24.419  1.00  0.710          H  
ATOM  10741 1HB  TYR B 671     -10.760 -20.309 -25.047  1.00  0.990          H  
ATOM  10742 2HB  TYR B 671     -10.277 -19.947 -26.684  1.00  0.990          H  
ATOM  10743  HD1 TYR B 671     -10.230 -22.806 -24.235  1.00  0.990          H  
ATOM  10744  HD2 TYR B 671     -10.533 -21.526 -28.317  1.00  0.990          H  
ATOM  10745  HE1 TYR B 671     -10.722 -25.110 -24.921  1.00  0.990          H  
ATOM  10746  HE2 TYR B 671     -11.030 -23.836 -28.996  1.00  0.990          H  
ATOM  10747  HH  TYR B 671     -11.343 -26.476 -26.604  1.00  0.990          H  
ATOM  10748  N   LYS B 672      -6.932 -21.883 -26.107  1.00  0.540          N  
ATOM  10749  CA  LYS B 672      -5.936 -22.365 -27.059  1.00  0.510          C  
ATOM  10750  C   LYS B 672      -6.463 -23.580 -27.792  1.00  0.500          C  
ATOM  10751  O   LYS B 672      -7.046 -24.484 -27.188  1.00  0.530          O  
ATOM  10752  CB  LYS B 672      -4.628 -22.674 -26.335  1.00  0.730          C  
ATOM  10753  CG  LYS B 672      -3.999 -21.433 -25.701  1.00  0.730          C  
ATOM  10754  CD  LYS B 672      -2.692 -21.734 -24.981  1.00  0.730          C  
ATOM  10755  CE  LYS B 672      -2.180 -20.476 -24.286  1.00  0.730          C  
ATOM  10756  NZ  LYS B 672      -0.922 -20.699 -23.518  1.00  0.730          N  
ATOM  10757  H   LYS B 672      -7.102 -22.394 -25.252  1.00  0.650          H  
ATOM  10758  HA  LYS B 672      -5.746 -21.590 -27.804  1.00  0.610          H  
ATOM  10759 1HB  LYS B 672      -4.805 -23.412 -25.554  1.00  0.870          H  
ATOM  10760 2HB  LYS B 672      -3.913 -23.098 -27.042  1.00  0.870          H  
ATOM  10761 1HG  LYS B 672      -3.811 -20.695 -26.483  1.00  0.870          H  
ATOM  10762 2HG  LYS B 672      -4.704 -20.996 -24.989  1.00  0.870          H  
ATOM  10763 1HD  LYS B 672      -2.848 -22.517 -24.239  1.00  0.870          H  
ATOM  10764 2HD  LYS B 672      -1.945 -22.072 -25.701  1.00  0.870          H  
ATOM  10765 1HE  LYS B 672      -2.001 -19.699 -25.032  1.00  0.870          H  
ATOM  10766 2HE  LYS B 672      -2.949 -20.126 -23.594  1.00  0.870          H  
ATOM  10767 1HZ  LYS B 672      -0.690 -19.790 -23.079  1.00  0.870          H  
ATOM  10768 2HZ  LYS B 672      -1.066 -21.387 -22.803  1.00  0.870          H  
ATOM  10769 3HZ  LYS B 672      -0.181 -20.989 -24.129  1.00  0.870          H  
ATOM  10770  N   PHE B 673      -6.177 -23.639 -29.083  1.00  0.480          N  
ATOM  10771  CA  PHE B 673      -6.665 -24.715 -29.913  1.00  0.480          C  
ATOM  10772  C   PHE B 673      -5.701 -25.095 -31.061  1.00  0.470          C  
ATOM  10773  O   PHE B 673      -5.006 -24.237 -31.599  1.00  0.520          O  
ATOM  10774  CB  PHE B 673      -7.992 -24.229 -30.445  1.00  0.670          C  
ATOM  10775  CG  PHE B 673      -8.689 -25.186 -31.122  1.00  0.670          C  
ATOM  10776  CD1 PHE B 673      -9.543 -26.018 -30.438  1.00  0.670          C  
ATOM  10777  CD2 PHE B 673      -8.505 -25.329 -32.435  1.00  0.670          C  
ATOM  10778  CE1 PHE B 673     -10.218 -26.977 -31.089  1.00  0.670          C  
ATOM  10779  CE2 PHE B 673      -9.139 -26.271 -33.077  1.00  0.670          C  
ATOM  10780  CZ  PHE B 673     -10.016 -27.110 -32.413  1.00  0.670          C  
ATOM  10781  H   PHE B 673      -5.697 -22.846 -29.516  1.00  0.580          H  
ATOM  10782  HA  PHE B 673      -6.820 -25.593 -29.285  1.00  0.580          H  
ATOM  10783 1HB  PHE B 673      -8.596 -23.892 -29.617  1.00  0.810          H  
ATOM  10784 2HB  PHE B 673      -7.841 -23.378 -31.090  1.00  0.810          H  
ATOM  10785  HD1 PHE B 673      -9.671 -25.893 -29.364  1.00  0.810          H  
ATOM  10786  HD2 PHE B 673      -7.812 -24.678 -32.970  1.00  0.810          H  
ATOM  10787  HE1 PHE B 673     -10.911 -27.643 -30.561  1.00  0.810          H  
ATOM  10788  HE2 PHE B 673      -8.938 -26.376 -34.124  1.00  0.810          H  
ATOM  10789  HZ  PHE B 673     -10.545 -27.880 -32.934  1.00  0.810          H  
ATOM  10790  N   LYS B 674      -5.598 -26.380 -31.412  1.00  0.470          N  
ATOM  10791  CA  LYS B 674      -4.761 -26.749 -32.568  1.00  0.470          C  
ATOM  10792  C   LYS B 674      -5.598 -26.845 -33.850  1.00  0.470          C  
ATOM  10793  O   LYS B 674      -6.597 -27.556 -33.882  1.00  0.580          O  
ATOM  10794  CB  LYS B 674      -4.014 -28.062 -32.326  1.00  0.660          C  
ATOM  10795  CG  LYS B 674      -3.035 -28.396 -33.451  1.00  0.660          C  
ATOM  10796  CD  LYS B 674      -2.215 -29.643 -33.181  1.00  0.660          C  
ATOM  10797  CE  LYS B 674      -1.227 -29.855 -34.319  1.00  0.660          C  
ATOM  10798  NZ  LYS B 674      -0.376 -31.040 -34.132  1.00  0.660          N  
ATOM  10799  H   LYS B 674      -6.139 -27.085 -30.928  1.00  0.560          H  
ATOM  10800  HA  LYS B 674      -4.017 -25.966 -32.728  1.00  0.560          H  
ATOM  10801 1HB  LYS B 674      -3.456 -28.001 -31.393  1.00  0.790          H  
ATOM  10802 2HB  LYS B 674      -4.728 -28.880 -32.240  1.00  0.790          H  
ATOM  10803 1HG  LYS B 674      -3.589 -28.552 -34.380  1.00  0.790          H  
ATOM  10804 2HG  LYS B 674      -2.360 -27.548 -33.599  1.00  0.790          H  
ATOM  10805 1HD  LYS B 674      -1.668 -29.536 -32.243  1.00  0.790          H  
ATOM  10806 2HD  LYS B 674      -2.873 -30.509 -33.108  1.00  0.790          H  
ATOM  10807 1HE  LYS B 674      -1.776 -29.963 -35.256  1.00  0.790          H  
ATOM  10808 2HE  LYS B 674      -0.586 -28.977 -34.389  1.00  0.790          H  
ATOM  10809 1HZ  LYS B 674       0.261 -31.080 -34.952  1.00  0.790          H  
ATOM  10810 2HZ  LYS B 674       0.163 -30.953 -33.290  1.00  0.790          H  
ATOM  10811 3HZ  LYS B 674      -0.936 -31.874 -34.094  1.00  0.790          H  
ATOM  10812  N   ALA B 675      -5.136 -26.225 -34.939  1.00  0.440          N  
ATOM  10813  CA  ALA B 675      -5.880 -26.235 -36.210  1.00  0.440          C  
ATOM  10814  C   ALA B 675      -4.948 -26.463 -37.408  1.00  0.430          C  
ATOM  10815  O   ALA B 675      -3.734 -26.320 -37.290  1.00  0.450          O  
ATOM  10816  CB  ALA B 675      -6.631 -24.917 -36.373  1.00  0.620          C  
ATOM  10817  H   ALA B 675      -4.270 -25.679 -34.865  1.00  0.530          H  
ATOM  10818  HA  ALA B 675      -6.600 -27.053 -36.184  1.00  0.530          H  
ATOM  10819 1HB  ALA B 675      -7.201 -24.944 -37.300  1.00  0.740          H  
ATOM  10820 2HB  ALA B 675      -7.308 -24.780 -35.535  1.00  0.740          H  
ATOM  10821 3HB  ALA B 675      -5.921 -24.096 -36.404  1.00  0.740          H  
ATOM  10822  N   THR B 676      -5.500 -26.876 -38.555  1.00  0.430          N  
ATOM  10823  CA  THR B 676      -4.645 -27.068 -39.743  1.00  0.430          C  
ATOM  10824  C   THR B 676      -5.068 -26.168 -40.900  1.00  0.420          C  
ATOM  10825  O   THR B 676      -6.244 -26.072 -41.255  1.00  0.420          O  
ATOM  10826  CB  THR B 676      -4.609 -28.544 -40.205  1.00  0.600          C  
ATOM  10827  OG1 THR B 676      -4.111 -29.365 -39.139  1.00  0.600          O  
ATOM  10828  CG2 THR B 676      -3.636 -28.693 -41.409  1.00  0.600          C  
ATOM  10829  H   THR B 676      -6.516 -27.015 -38.598  1.00  0.520          H  
ATOM  10830  HA  THR B 676      -3.624 -26.788 -39.485  1.00  0.520          H  
ATOM  10831  HB  THR B 676      -5.607 -28.873 -40.488  1.00  0.720          H  
ATOM  10832  HG1 THR B 676      -4.751 -29.378 -38.424  1.00  0.720          H  
ATOM  10833 1HG2 THR B 676      -3.600 -29.736 -41.716  1.00  0.720          H  
ATOM  10834 2HG2 THR B 676      -3.962 -28.093 -42.251  1.00  0.720          H  
ATOM  10835 3HG2 THR B 676      -2.638 -28.373 -41.110  1.00  0.720          H  
ATOM  10836  N   VAL B 677      -4.087 -25.503 -41.489  1.00  0.420          N  
ATOM  10837  CA  VAL B 677      -4.291 -24.566 -42.583  1.00  0.430          C  
ATOM  10838  C   VAL B 677      -3.851 -25.070 -43.963  1.00  0.430          C  
ATOM  10839  O   VAL B 677      -2.717 -25.508 -44.161  1.00  0.450          O  
ATOM  10840  CB  VAL B 677      -3.576 -23.254 -42.210  1.00  0.600          C  
ATOM  10841  CG1 VAL B 677      -3.639 -22.294 -43.299  1.00  0.600          C  
ATOM  10842  CG2 VAL B 677      -4.263 -22.666 -41.016  1.00  0.600          C  
ATOM  10843  H   VAL B 677      -3.136 -25.659 -41.141  1.00  0.500          H  
ATOM  10844  HA  VAL B 677      -5.358 -24.352 -42.642  1.00  0.520          H  
ATOM  10845  HB  VAL B 677      -2.525 -23.462 -41.980  1.00  0.720          H  
ATOM  10846 1HG1 VAL B 677      -3.138 -21.374 -43.013  1.00  0.720          H  
ATOM  10847 2HG1 VAL B 677      -3.146 -22.723 -44.128  1.00  0.720          H  
ATOM  10848 3HG1 VAL B 677      -4.664 -22.096 -43.539  1.00  0.720          H  
ATOM  10849 1HG2 VAL B 677      -3.756 -21.750 -40.741  1.00  0.720          H  
ATOM  10850 2HG2 VAL B 677      -5.301 -22.457 -41.255  1.00  0.720          H  
ATOM  10851 3HG2 VAL B 677      -4.221 -23.366 -40.204  1.00  0.720          H  
ATOM  10852  N   TYR B 678      -4.775 -24.983 -44.925  1.00  0.410          N  
ATOM  10853  CA  TYR B 678      -4.570 -25.445 -46.294  1.00  0.420          C  
ATOM  10854  C   TYR B 678      -4.725 -24.314 -47.351  1.00  0.400          C  
ATOM  10855  O   TYR B 678      -5.832 -23.778 -47.554  1.00  0.380          O  
ATOM  10856  CB  TYR B 678      -5.634 -26.509 -46.575  1.00  0.580          C  
ATOM  10857  CG  TYR B 678      -5.655 -27.701 -45.667  1.00  0.580          C  
ATOM  10858  CD1 TYR B 678      -6.352 -27.653 -44.453  1.00  0.580          C  
ATOM  10859  CD2 TYR B 678      -5.033 -28.844 -46.051  1.00  0.580          C  
ATOM  10860  CE1 TYR B 678      -6.393 -28.765 -43.649  1.00  0.580          C  
ATOM  10861  CE2 TYR B 678      -5.069 -29.951 -45.247  1.00  0.580          C  
ATOM  10862  CZ  TYR B 678      -5.737 -29.923 -44.059  1.00  0.580          C  
ATOM  10863  OH  TYR B 678      -5.754 -31.058 -43.281  1.00  0.580          O  
ATOM  10864  H   TYR B 678      -5.687 -24.614 -44.664  1.00  0.490          H  
ATOM  10865  HA  TYR B 678      -3.566 -25.862 -46.384  1.00  0.500          H  
ATOM  10866 1HB  TYR B 678      -6.604 -26.040 -46.525  1.00  0.700          H  
ATOM  10867 2HB  TYR B 678      -5.507 -26.879 -47.564  1.00  0.700          H  
ATOM  10868  HD1 TYR B 678      -6.866 -26.739 -44.144  1.00  0.700          H  
ATOM  10869  HD2 TYR B 678      -4.514 -28.872 -47.000  1.00  0.700          H  
ATOM  10870  HE1 TYR B 678      -6.932 -28.735 -42.703  1.00  0.700          H  
ATOM  10871  HE2 TYR B 678      -4.573 -30.860 -45.547  1.00  0.700          H  
ATOM  10872  HH  TYR B 678      -6.242 -30.894 -42.474  1.00  0.700          H  
ATOM  10873  N   TYR B 679      -3.638 -23.989 -48.061  1.00  0.390          N  
ATOM  10874  CA  TYR B 679      -3.643 -22.921 -49.085  1.00  0.370          C  
ATOM  10875  C   TYR B 679      -2.575 -23.171 -50.129  1.00  0.390          C  
ATOM  10876  O   TYR B 679      -1.718 -24.022 -49.933  1.00  0.420          O  
ATOM  10877  CB  TYR B 679      -3.439 -21.535 -48.475  1.00  0.530          C  
ATOM  10878  CG  TYR B 679      -2.131 -21.339 -47.809  1.00  0.530          C  
ATOM  10879  CD1 TYR B 679      -1.039 -20.769 -48.457  1.00  0.530          C  
ATOM  10880  CD2 TYR B 679      -2.033 -21.742 -46.532  1.00  0.530          C  
ATOM  10881  CE1 TYR B 679       0.139 -20.608 -47.763  1.00  0.530          C  
ATOM  10882  CE2 TYR B 679      -0.879 -21.598 -45.834  1.00  0.530          C  
ATOM  10883  CZ  TYR B 679       0.203 -21.026 -46.432  1.00  0.530          C  
ATOM  10884  OH  TYR B 679       1.345 -20.862 -45.715  1.00  0.530          O  
ATOM  10885  H   TYR B 679      -2.762 -24.491 -47.857  1.00  0.470          H  
ATOM  10886  HA  TYR B 679      -4.606 -22.921 -49.581  1.00  0.440          H  
ATOM  10887 1HB  TYR B 679      -3.545 -20.772 -49.252  1.00  0.630          H  
ATOM  10888 2HB  TYR B 679      -4.209 -21.353 -47.748  1.00  0.630          H  
ATOM  10889  HD1 TYR B 679      -1.114 -20.442 -49.497  1.00  0.630          H  
ATOM  10890  HD2 TYR B 679      -2.901 -22.180 -46.088  1.00  0.630          H  
ATOM  10891  HE1 TYR B 679       1.005 -20.153 -48.251  1.00  0.630          H  
ATOM  10892  HE2 TYR B 679      -0.820 -21.928 -44.794  1.00  0.630          H  
ATOM  10893  HH  TYR B 679       1.960 -20.341 -46.226  1.00  0.630          H  
ATOM  10894  N   LYS B 680      -2.614 -22.453 -51.239  1.00  0.370          N  
ATOM  10895  CA  LYS B 680      -1.560 -22.600 -52.216  1.00  0.390          C  
ATOM  10896  C   LYS B 680      -0.870 -21.255 -52.390  1.00  0.360          C  
ATOM  10897  O   LYS B 680      -1.520 -20.204 -52.336  1.00  0.330          O  
ATOM  10898  CB  LYS B 680      -2.140 -23.061 -53.570  1.00  0.540          C  
ATOM  10899  CG  LYS B 680      -2.955 -24.352 -53.483  1.00  0.540          C  
ATOM  10900  CD  LYS B 680      -3.334 -24.967 -54.837  1.00  0.540          C  
ATOM  10901  CE  LYS B 680      -4.204 -26.204 -54.588  1.00  0.540          C  
ATOM  10902  NZ  LYS B 680      -4.416 -27.086 -55.783  1.00  0.540          N  
ATOM  10903  H   LYS B 680      -3.384 -21.816 -51.382  1.00  0.440          H  
ATOM  10904  HA  LYS B 680      -0.820 -23.310 -51.858  1.00  0.470          H  
ATOM  10905 1HB  LYS B 680      -2.764 -22.290 -53.988  1.00  0.650          H  
ATOM  10906 2HB  LYS B 680      -1.317 -23.230 -54.267  1.00  0.650          H  
ATOM  10907 1HG  LYS B 680      -2.441 -25.086 -52.892  1.00  0.650          H  
ATOM  10908 2HG  LYS B 680      -3.882 -24.106 -52.966  1.00  0.650          H  
ATOM  10909 1HD  LYS B 680      -3.870 -24.248 -55.445  1.00  0.650          H  
ATOM  10910 2HD  LYS B 680      -2.440 -25.286 -55.363  1.00  0.650          H  
ATOM  10911 1HE  LYS B 680      -3.747 -26.767 -53.815  1.00  0.650          H  
ATOM  10912 2HE  LYS B 680      -5.182 -25.878 -54.239  1.00  0.650          H  
ATOM  10913 1HZ  LYS B 680      -4.985 -27.900 -55.470  1.00  0.650          H  
ATOM  10914 2HZ  LYS B 680      -4.884 -26.613 -56.558  1.00  0.650          H  
ATOM  10915 3HZ  LYS B 680      -3.549 -27.463 -56.176  1.00  0.650          H  
ATOM  10916  N   ASP B 681       0.444 -21.275 -52.603  1.00  0.380          N  
ATOM  10917  CA  ASP B 681       1.154 -20.049 -52.954  1.00  0.380          C  
ATOM  10918  C   ASP B 681       1.109 -19.939 -54.455  1.00  0.390          C  
ATOM  10919  O   ASP B 681       1.615 -20.814 -55.166  1.00  0.410          O  
ATOM  10920  CB  ASP B 681       2.647 -19.996 -52.536  1.00  0.530          C  
ATOM  10921  CG  ASP B 681       3.006 -19.789 -51.032  1.00  0.530          C  
ATOM  10922  OD1 ASP B 681       2.189 -19.333 -50.270  1.00  0.530          O  
ATOM  10923  OD2 ASP B 681       4.173 -20.040 -50.684  1.00  0.530          O  
ATOM  10924  H   ASP B 681       0.938 -22.168 -52.556  1.00  0.460          H  
ATOM  10925  HA  ASP B 681       0.634 -19.187 -52.526  1.00  0.460          H  
ATOM  10926 1HB  ASP B 681       3.119 -20.898 -52.855  1.00  0.640          H  
ATOM  10927 2HB  ASP B 681       3.122 -19.191 -53.100  1.00  0.640          H  
ATOM  10928  N   VAL B 682       0.452 -18.914 -54.961  1.00  0.370          N  
ATOM  10929  CA  VAL B 682       0.356 -18.772 -56.401  1.00  0.380          C  
ATOM  10930  C   VAL B 682       1.136 -17.540 -56.793  1.00  0.350          C  
ATOM  10931  O   VAL B 682       0.887 -16.445 -56.287  1.00  0.330          O  
ATOM  10932  CB  VAL B 682      -1.108 -18.737 -56.863  1.00  0.530          C  
ATOM  10933  CG1 VAL B 682      -1.176 -18.556 -58.378  1.00  0.530          C  
ATOM  10934  CG2 VAL B 682      -1.773 -20.061 -56.452  1.00  0.530          C  
ATOM  10935  H   VAL B 682       0.029 -18.217 -54.331  1.00  0.440          H  
ATOM  10936  HA  VAL B 682       0.823 -19.632 -56.876  1.00  0.460          H  
ATOM  10937  HB  VAL B 682      -1.625 -17.896 -56.396  1.00  0.630          H  
ATOM  10938 1HG1 VAL B 682      -2.216 -18.537 -58.679  1.00  0.630          H  
ATOM  10939 2HG1 VAL B 682      -0.703 -17.615 -58.665  1.00  0.630          H  
ATOM  10940 3HG1 VAL B 682      -0.660 -19.385 -58.871  1.00  0.630          H  
ATOM  10941 1HG2 VAL B 682      -2.797 -20.064 -56.774  1.00  0.630          H  
ATOM  10942 2HG2 VAL B 682      -1.247 -20.875 -56.916  1.00  0.630          H  
ATOM  10943 3HG2 VAL B 682      -1.733 -20.177 -55.369  1.00  0.630          H  
ATOM  10944  N   ILE B 683       2.135 -17.753 -57.644  1.00  0.350          N  
ATOM  10945  CA  ILE B 683       3.071 -16.713 -58.050  1.00  0.320          C  
ATOM  10946  C   ILE B 683       3.108 -16.548 -59.559  1.00  0.310          C  
ATOM  10947  O   ILE B 683       3.260 -17.519 -60.298  1.00  0.330          O  
ATOM  10948  CB  ILE B 683       4.502 -17.060 -57.552  1.00  0.460          C  
ATOM  10949  CG1 ILE B 683       4.507 -17.200 -56.001  1.00  0.460          C  
ATOM  10950  CG2 ILE B 683       5.526 -15.956 -58.029  1.00  0.460          C  
ATOM  10951  CD1 ILE B 683       5.748 -17.871 -55.441  1.00  0.460          C  
ATOM  10952  H   ILE B 683       2.221 -18.701 -58.026  1.00  0.420          H  
ATOM  10953  HA  ILE B 683       2.759 -15.770 -57.612  1.00  0.380          H  
ATOM  10954  HB  ILE B 683       4.800 -17.997 -57.951  1.00  0.550          H  
ATOM  10955 1HG1 ILE B 683       4.424 -16.216 -55.566  1.00  0.550          H  
ATOM  10956 2HG1 ILE B 683       3.654 -17.788 -55.688  1.00  0.550          H  
ATOM  10957 1HG2 ILE B 683       6.527 -16.200 -57.693  1.00  0.550          H  
ATOM  10958 2HG2 ILE B 683       5.539 -15.893 -59.117  1.00  0.550          H  
ATOM  10959 3HG2 ILE B 683       5.234 -14.985 -57.617  1.00  0.550          H  
ATOM  10960 1HD1 ILE B 683       5.667 -17.934 -54.355  1.00  0.550          H  
ATOM  10961 2HD1 ILE B 683       5.829 -18.882 -55.852  1.00  0.550          H  
ATOM  10962 3HD1 ILE B 683       6.636 -17.319 -55.699  1.00  0.550          H  
ATOM  10963  N   VAL B 684       2.971 -15.324 -60.026  1.00  0.290          N  
ATOM  10964  CA  VAL B 684       3.063 -15.044 -61.441  1.00  0.290          C  
ATOM  10965  C   VAL B 684       4.164 -14.005 -61.657  1.00  0.280          C  
ATOM  10966  O   VAL B 684       4.195 -12.941 -61.026  1.00  0.290          O  
ATOM  10967  CB  VAL B 684       1.726 -14.582 -62.024  1.00  0.410          C  
ATOM  10968  CG1 VAL B 684       1.913 -14.315 -63.489  1.00  0.410          C  
ATOM  10969  CG2 VAL B 684       0.648 -15.652 -61.792  1.00  0.410          C  
ATOM  10970  H   VAL B 684       2.821 -14.562 -59.372  1.00  0.350          H  
ATOM  10971  HA  VAL B 684       3.348 -15.954 -61.958  1.00  0.350          H  
ATOM  10972  HB  VAL B 684       1.427 -13.654 -61.556  1.00  0.490          H  
ATOM  10973 1HG1 VAL B 684       1.003 -13.991 -63.915  1.00  0.490          H  
ATOM  10974 2HG1 VAL B 684       2.658 -13.541 -63.634  1.00  0.490          H  
ATOM  10975 3HG1 VAL B 684       2.233 -15.236 -63.982  1.00  0.490          H  
ATOM  10976 1HG2 VAL B 684      -0.298 -15.314 -62.211  1.00  0.490          H  
ATOM  10977 2HG2 VAL B 684       0.954 -16.574 -62.275  1.00  0.490          H  
ATOM  10978 3HG2 VAL B 684       0.523 -15.825 -60.726  1.00  0.490          H  
ATOM  10979  N   SER B 685       5.087 -14.308 -62.556  1.00  0.280          N  
ATOM  10980  CA  SER B 685       6.223 -13.419 -62.766  1.00  0.290          C  
ATOM  10981  C   SER B 685       6.487 -13.043 -64.204  1.00  0.300          C  
ATOM  10982  O   SER B 685       6.587 -13.902 -65.090  1.00  0.330          O  
ATOM  10983  CB  SER B 685       7.473 -14.072 -62.226  1.00  0.400          C  
ATOM  10984  OG  SER B 685       8.598 -13.285 -62.504  1.00  0.400          O  
ATOM  10985  H   SER B 685       5.000 -15.191 -63.068  1.00  0.340          H  
ATOM  10986  HA  SER B 685       6.044 -12.496 -62.217  1.00  0.350          H  
ATOM  10987 1HB  SER B 685       7.373 -14.213 -61.153  1.00  0.480          H  
ATOM  10988 2HB  SER B 685       7.592 -15.057 -62.679  1.00  0.480          H  
ATOM  10989  HG  SER B 685       9.357 -13.825 -62.296  1.00  0.480          H  
ATOM  10990  N   THR B 686       6.586 -11.733 -64.431  1.00  0.290          N  
ATOM  10991  CA  THR B 686       6.859 -11.185 -65.751  1.00  0.310          C  
ATOM  10992  C   THR B 686       8.288 -10.676 -65.757  1.00  0.330          C  
ATOM  10993  O   THR B 686       8.648  -9.802 -64.951  1.00  0.380          O  
ATOM  10994  CB  THR B 686       5.943 -10.000 -66.116  1.00  0.430          C  
ATOM  10995  OG1 THR B 686       4.561 -10.395 -66.081  1.00  0.430          O  
ATOM  10996  CG2 THR B 686       6.269  -9.478 -67.511  1.00  0.430          C  
ATOM  10997  H   THR B 686       6.490 -11.111 -63.626  1.00  0.350          H  
ATOM  10998  HA  THR B 686       6.756 -11.961 -66.491  1.00  0.370          H  
ATOM  10999  HB  THR B 686       6.111  -9.209 -65.427  1.00  0.510          H  
ATOM  11000  HG1 THR B 686       4.411 -11.115 -66.717  1.00  0.510          H  
ATOM  11001 1HG2 THR B 686       5.618  -8.640 -67.746  1.00  0.510          H  
ATOM  11002 2HG2 THR B 686       7.305  -9.147 -67.565  1.00  0.510          H  
ATOM  11003 3HG2 THR B 686       6.107 -10.283 -68.221  1.00  0.510          H  
ATOM  11004  N   ALA B 687       9.084 -11.143 -66.714  1.00  0.310          N  
ATOM  11005  CA  ALA B 687      10.469 -10.704 -66.765  1.00  0.320          C  
ATOM  11006  C   ALA B 687      10.912 -10.337 -68.167  1.00  0.320          C  
ATOM  11007  O   ALA B 687      10.473 -10.911 -69.172  1.00  0.360          O  
ATOM  11008  CB  ALA B 687      11.391 -11.791 -66.200  1.00  0.440          C  
ATOM  11009  H   ALA B 687       8.703 -11.841 -67.360  1.00  0.370          H  
ATOM  11010  HA  ALA B 687      10.556  -9.809 -66.161  1.00  0.380          H  
ATOM  11011 1HB  ALA B 687      12.420 -11.430 -66.213  1.00  0.530          H  
ATOM  11012 2HB  ALA B 687      11.098 -12.022 -65.177  1.00  0.530          H  
ATOM  11013 3HB  ALA B 687      11.313 -12.690 -66.811  1.00  0.530          H  
ATOM  11014  N   TRP B 688      11.776  -9.334 -68.207  1.00  0.310          N  
ATOM  11015  CA  TRP B 688      12.393  -8.804 -69.402  1.00  0.360          C  
ATOM  11016  C   TRP B 688      13.677  -9.505 -69.745  1.00  0.470          C  
ATOM  11017  O   TRP B 688      14.565  -9.660 -68.897  1.00  0.580          O  
ATOM  11018  CB  TRP B 688      12.686  -7.318 -69.228  1.00  0.480          C  
ATOM  11019  CG  TRP B 688      13.427  -6.712 -70.380  1.00  0.480          C  
ATOM  11020  CD1 TRP B 688      14.746  -6.363 -70.403  1.00  0.480          C  
ATOM  11021  CD2 TRP B 688      12.902  -6.367 -71.676  1.00  0.480          C  
ATOM  11022  NE1 TRP B 688      15.068  -5.819 -71.619  1.00  0.480          N  
ATOM  11023  CE2 TRP B 688      13.955  -5.820 -72.409  1.00  0.480          C  
ATOM  11024  CE3 TRP B 688      11.646  -6.468 -72.262  1.00  0.480          C  
ATOM  11025  CZ2 TRP B 688      13.786  -5.378 -73.697  1.00  0.480          C  
ATOM  11026  CZ3 TRP B 688      11.478  -6.022 -73.550  1.00  0.480          C  
ATOM  11027  CH2 TRP B 688      12.524  -5.489 -74.248  1.00  0.480          C  
ATOM  11028  H   TRP B 688      12.068  -8.951 -67.311  1.00  0.370          H  
ATOM  11029  HA  TRP B 688      11.706  -8.932 -70.237  1.00  0.430          H  
ATOM  11030 1HB  TRP B 688      11.749  -6.780 -69.111  1.00  0.580          H  
ATOM  11031 2HB  TRP B 688      13.263  -7.166 -68.321  1.00  0.580          H  
ATOM  11032  HD1 TRP B 688      15.431  -6.491 -69.575  1.00  0.580          H  
ATOM  11033  HE1 TRP B 688      15.968  -5.457 -71.901  1.00  0.580          H  
ATOM  11034  HE3 TRP B 688      10.823  -6.884 -71.718  1.00  0.580          H  
ATOM  11035  HZ2 TRP B 688      14.604  -4.951 -74.274  1.00  0.580          H  
ATOM  11036  HZ3 TRP B 688      10.492  -6.102 -74.004  1.00  0.580          H  
ATOM  11037  HH2 TRP B 688      12.355  -5.147 -75.269  1.00  0.580          H  
ATOM  11038  N   ALA B 689      13.791  -9.918 -70.995  1.00  0.470          N  
ATOM  11039  CA  ALA B 689      15.014 -10.522 -71.475  1.00  0.580          C  
ATOM  11040  C   ALA B 689      15.806  -9.481 -72.275  1.00  0.600          C  
ATOM  11041  O   ALA B 689      15.399  -9.044 -73.357  1.00  0.660          O  
ATOM  11042  CB  ALA B 689      14.688 -11.749 -72.296  1.00  0.770          C  
ATOM  11043  H   ALA B 689      13.001  -9.813 -71.644  1.00  0.560          H  
ATOM  11044  HA  ALA B 689      15.623 -10.817 -70.619  1.00  0.700          H  
ATOM  11045 1HB  ALA B 689      15.609 -12.212 -72.649  1.00  0.920          H  
ATOM  11046 2HB  ALA B 689      14.138 -12.453 -71.678  1.00  0.920          H  
ATOM  11047 3HB  ALA B 689      14.073 -11.442 -73.136  1.00  0.920          H  
ATOM  11048  N   GLY B 690      16.924  -9.037 -71.722  1.00  0.730          N  
ATOM  11049  CA  GLY B 690      17.725  -8.010 -72.360  1.00  0.870          C  
ATOM  11050  C   GLY B 690      18.845  -8.649 -73.153  1.00  1.040          C  
ATOM  11051  O   GLY B 690      18.852  -9.859 -73.352  1.00  1.550          O  
ATOM  11052  H   GLY B 690      17.249  -9.420 -70.833  1.00  0.880          H  
ATOM  11053 1HA  GLY B 690      17.099  -7.406 -73.016  1.00  1.040          H  
ATOM  11054 2HA  GLY B 690      18.134  -7.350 -71.597  1.00  1.040          H  
ATOM  11055  N   SER B 691      19.817  -7.842 -73.581  1.00  0.850          N  
ATOM  11056  CA  SER B 691      20.948  -8.338 -74.362  1.00  1.070          C  
ATOM  11057  C   SER B 691      22.016  -9.032 -73.525  1.00  0.850          C  
ATOM  11058  O   SER B 691      22.820  -9.793 -74.048  1.00  1.290          O  
ATOM  11059  CB  SER B 691      21.577  -7.183 -75.106  1.00  1.410          C  
ATOM  11060  OG  SER B 691      22.149  -6.275 -74.204  1.00  1.410          O  
ATOM  11061  H   SER B 691      19.769  -6.851 -73.391  1.00  1.020          H  
ATOM  11062  HA  SER B 691      20.567  -9.058 -75.088  1.00  1.280          H  
ATOM  11063 1HB  SER B 691      22.344  -7.563 -75.781  1.00  1.690          H  
ATOM  11064 2HB  SER B 691      20.825  -6.681 -75.711  1.00  1.690          H  
ATOM  11065  HG  SER B 691      22.568  -5.596 -74.742  1.00  1.690          H  
ATOM  11066  N   SER B 692      22.023  -8.793 -72.230  1.00  1.140          N  
ATOM  11067  CA  SER B 692      22.969  -9.440 -71.352  1.00  1.230          C  
ATOM  11068  C   SER B 692      22.361  -9.738 -69.991  1.00  1.000          C  
ATOM  11069  O   SER B 692      23.082 -10.120 -69.070  1.00  0.890          O  
ATOM  11070  CB  SER B 692      24.195  -8.567 -71.180  1.00  1.690          C  
ATOM  11071  OG  SER B 692      23.871  -7.346 -70.561  1.00  1.690          O  
ATOM  11072  H   SER B 692      21.399  -8.104 -71.847  1.00  1.370          H  
ATOM  11073  HA  SER B 692      23.269 -10.386 -71.804  1.00  1.480          H  
ATOM  11074 1HB  SER B 692      24.938  -9.094 -70.584  1.00  2.020          H  
ATOM  11075 2HB  SER B 692      24.637  -8.374 -72.157  1.00  2.020          H  
ATOM  11076  HG  SER B 692      24.684  -6.839 -70.545  1.00  2.020          H  
ATOM  11077  N   TYR B 693      21.047  -9.548 -69.829  1.00  1.010          N  
ATOM  11078  CA  TYR B 693      20.471  -9.722 -68.501  1.00  0.840          C  
ATOM  11079  C   TYR B 693      19.003 -10.103 -68.450  1.00  0.820          C  
ATOM  11080  O   TYR B 693      18.260  -9.959 -69.420  1.00  0.940          O  
ATOM  11081  CB  TYR B 693      20.617  -8.437 -67.714  1.00  1.240          C  
ATOM  11082  CG  TYR B 693      19.799  -7.277 -68.224  1.00  1.240          C  
ATOM  11083  CD1 TYR B 693      18.548  -7.014 -67.662  1.00  1.240          C  
ATOM  11084  CD2 TYR B 693      20.283  -6.476 -69.239  1.00  1.240          C  
ATOM  11085  CE1 TYR B 693      17.799  -5.956 -68.114  1.00  1.240          C  
ATOM  11086  CE2 TYR B 693      19.530  -5.419 -69.691  1.00  1.240          C  
ATOM  11087  CZ  TYR B 693      18.294  -5.155 -69.134  1.00  1.240          C  
ATOM  11088  OH  TYR B 693      17.556  -4.088 -69.595  1.00  1.240          O  
ATOM  11089  H   TYR B 693      20.461  -9.289 -70.605  1.00  1.210          H  
ATOM  11090  HA  TYR B 693      21.028 -10.510 -67.995  1.00  1.010          H  
ATOM  11091 1HB  TYR B 693      20.300  -8.634 -66.714  1.00  1.490          H  
ATOM  11092 2HB  TYR B 693      21.664  -8.137 -67.680  1.00  1.490          H  
ATOM  11093  HD1 TYR B 693      18.167  -7.641 -66.857  1.00  1.490          H  
ATOM  11094  HD2 TYR B 693      21.262  -6.678 -69.676  1.00  1.490          H  
ATOM  11095  HE1 TYR B 693      16.825  -5.748 -67.669  1.00  1.490          H  
ATOM  11096  HE2 TYR B 693      19.914  -4.784 -70.490  1.00  1.490          H  
ATOM  11097  HH  TYR B 693      16.739  -4.013 -69.087  1.00  1.490          H  
ATOM  11098  N   THR B 694      18.581 -10.544 -67.269  1.00  0.720          N  
ATOM  11099  CA  THR B 694      17.173 -10.823 -67.005  1.00  0.690          C  
ATOM  11100  C   THR B 694      16.700  -9.940 -65.863  1.00  0.600          C  
ATOM  11101  O   THR B 694      17.379  -9.841 -64.833  1.00  0.630          O  
ATOM  11102  CB  THR B 694      16.911 -12.311 -66.663  1.00  0.980          C  
ATOM  11103  OG1 THR B 694      17.316 -13.131 -67.769  1.00  0.980          O  
ATOM  11104  CG2 THR B 694      15.396 -12.541 -66.392  1.00  0.980          C  
ATOM  11105  H   THR B 694      19.253 -10.665 -66.523  1.00  0.860          H  
ATOM  11106  HA  THR B 694      16.590 -10.572 -67.889  1.00  0.830          H  
ATOM  11107  HB  THR B 694      17.485 -12.593 -65.775  1.00  1.170          H  
ATOM  11108  HG1 THR B 694      18.271 -13.104 -67.841  1.00  1.170          H  
ATOM  11109 1HG2 THR B 694      15.232 -13.592 -66.166  1.00  1.170          H  
ATOM  11110 2HG2 THR B 694      15.062 -11.945 -65.547  1.00  1.170          H  
ATOM  11111 3HG2 THR B 694      14.822 -12.265 -67.280  1.00  1.170          H  
ATOM  11112  N   GLN B 695      15.541  -9.311 -66.049  1.00  0.510          N  
ATOM  11113  CA  GLN B 695      14.949  -8.462 -65.017  1.00  0.420          C  
ATOM  11114  C   GLN B 695      13.482  -8.744 -64.737  1.00  0.380          C  
ATOM  11115  O   GLN B 695      12.651  -8.743 -65.639  1.00  0.370          O  
ATOM  11116  CB  GLN B 695      15.053  -6.983 -65.402  1.00  0.620          C  
ATOM  11117  CG  GLN B 695      14.412  -6.057 -64.370  1.00  0.620          C  
ATOM  11118  CD  GLN B 695      14.567  -4.633 -64.657  1.00  0.620          C  
ATOM  11119  OE1 GLN B 695      15.532  -4.188 -65.290  1.00  0.620          O  
ATOM  11120  NE2 GLN B 695      13.588  -3.880 -64.196  1.00  0.620          N  
ATOM  11121  H   GLN B 695      15.076  -9.434 -66.958  1.00  0.610          H  
ATOM  11122  HA  GLN B 695      15.501  -8.614 -64.090  1.00  0.500          H  
ATOM  11123 1HB  GLN B 695      16.100  -6.709 -65.504  1.00  0.750          H  
ATOM  11124 2HB  GLN B 695      14.572  -6.815 -66.359  1.00  0.750          H  
ATOM  11125 1HG  GLN B 695      13.346  -6.231 -64.373  1.00  0.750          H  
ATOM  11126 2HG  GLN B 695      14.816  -6.264 -63.383  1.00  0.750          H  
ATOM  11127 1HE2 GLN B 695      13.579  -2.881 -64.355  1.00  0.750          H  
ATOM  11128 2HE2 GLN B 695      12.834  -4.304 -63.691  1.00  0.750          H  
ATOM  11129  N   ILE B 696      13.117  -8.901 -63.476  1.00  0.430          N  
ATOM  11130  CA  ILE B 696      11.702  -9.073 -63.180  1.00  0.420          C  
ATOM  11131  C   ILE B 696      11.089  -7.702 -63.240  1.00  0.400          C  
ATOM  11132  O   ILE B 696      11.590  -6.775 -62.597  1.00  0.410          O  
ATOM  11133  CB  ILE B 696      11.464  -9.706 -61.798  1.00  0.590          C  
ATOM  11134  CG1 ILE B 696      12.064 -11.092 -61.801  1.00  0.590          C  
ATOM  11135  CG2 ILE B 696       9.933  -9.747 -61.459  1.00  0.590          C  
ATOM  11136  CD1 ILE B 696      12.160 -11.715 -60.445  1.00  0.590          C  
ATOM  11137  H   ILE B 696      13.804  -8.893 -62.735  1.00  0.520          H  
ATOM  11138  HA  ILE B 696      11.234  -9.698 -63.936  1.00  0.500          H  
ATOM  11139  HB  ILE B 696      11.982  -9.122 -61.042  1.00  0.710          H  
ATOM  11140 1HG1 ILE B 696      11.464 -11.737 -62.445  1.00  0.710          H  
ATOM  11141 2HG1 ILE B 696      13.048 -11.022 -62.222  1.00  0.710          H  
ATOM  11142 1HG2 ILE B 696       9.766 -10.183 -60.488  1.00  0.710          H  
ATOM  11143 2HG2 ILE B 696       9.524  -8.745 -61.454  1.00  0.710          H  
ATOM  11144 3HG2 ILE B 696       9.403 -10.341 -62.214  1.00  0.710          H  
ATOM  11145 1HD1 ILE B 696      12.623 -12.701 -60.523  1.00  0.710          H  
ATOM  11146 2HD1 ILE B 696      12.770 -11.070 -59.824  1.00  0.710          H  
ATOM  11147 3HD1 ILE B 696      11.184 -11.825 -59.997  1.00  0.710          H  
ATOM  11148  N   THR B 697      10.032  -7.551 -64.024  1.00  0.390          N  
ATOM  11149  CA  THR B 697       9.414  -6.250 -64.121  1.00  0.390          C  
ATOM  11150  C   THR B 697       8.162  -6.247 -63.298  1.00  0.400          C  
ATOM  11151  O   THR B 697       7.751  -5.207 -62.789  1.00  0.440          O  
ATOM  11152  CB  THR B 697       9.047  -5.897 -65.572  1.00  0.550          C  
ATOM  11153  OG1 THR B 697       8.083  -6.848 -66.070  1.00  0.550          O  
ATOM  11154  CG2 THR B 697      10.303  -5.941 -66.435  1.00  0.550          C  
ATOM  11155  H   THR B 697       9.651  -8.344 -64.536  1.00  0.470          H  
ATOM  11156  HA  THR B 697      10.095  -5.504 -63.726  1.00  0.470          H  
ATOM  11157  HB  THR B 697       8.610  -4.912 -65.604  1.00  0.660          H  
ATOM  11158  HG1 THR B 697       7.184  -6.633 -65.702  1.00  0.660          H  
ATOM  11159 1HG2 THR B 697      10.044  -5.691 -67.461  1.00  0.660          H  
ATOM  11160 2HG2 THR B 697      11.031  -5.223 -66.056  1.00  0.660          H  
ATOM  11161 3HG2 THR B 697      10.735  -6.941 -66.404  1.00  0.660          H  
ATOM  11162  N   ASN B 698       7.589  -7.431 -63.114  1.00  0.420          N  
ATOM  11163  CA  ASN B 698       6.379  -7.549 -62.331  1.00  0.430          C  
ATOM  11164  C   ASN B 698       6.285  -8.862 -61.592  1.00  0.370          C  
ATOM  11165  O   ASN B 698       6.511  -9.936 -62.152  1.00  0.410          O  
ATOM  11166  CB  ASN B 698       5.157  -7.394 -63.199  1.00  0.600          C  
ATOM  11167  CG  ASN B 698       5.090  -6.102 -63.845  1.00  0.600          C  
ATOM  11168  OD1 ASN B 698       5.527  -5.912 -65.003  1.00  0.600          O  
ATOM  11169  ND2 ASN B 698       4.553  -5.169 -63.116  1.00  0.600          N  
ATOM  11170  H   ASN B 698       7.980  -8.235 -63.611  1.00  0.500          H  
ATOM  11171  HA  ASN B 698       6.380  -6.764 -61.589  1.00  0.520          H  
ATOM  11172 1HB  ASN B 698       5.087  -8.170 -63.915  1.00  0.720          H  
ATOM  11173 2HB  ASN B 698       4.290  -7.483 -62.566  1.00  0.720          H  
ATOM  11174 1HD2 ASN B 698       4.452  -4.241 -63.474  1.00  0.720          H  
ATOM  11175 2HD2 ASN B 698       4.224  -5.373 -62.197  1.00  0.720          H  
ATOM  11176  N   ARG B 699       5.879  -8.801 -60.338  1.00  0.500          N  
ATOM  11177  CA  ARG B 699       5.657 -10.029 -59.613  1.00  0.450          C  
ATOM  11178  C   ARG B 699       4.359  -9.931 -58.852  1.00  0.440          C  
ATOM  11179  O   ARG B 699       4.142  -9.016 -58.054  1.00  0.510          O  
ATOM  11180  CB  ARG B 699       6.781 -10.335 -58.654  1.00  0.650          C  
ATOM  11181  CG  ARG B 699       6.661 -11.663 -57.929  1.00  0.650          C  
ATOM  11182  CD  ARG B 699       7.820 -11.887 -57.051  1.00  0.650          C  
ATOM  11183  NE  ARG B 699       7.785 -13.199 -56.423  1.00  0.650          N  
ATOM  11184  CZ  ARG B 699       7.130 -13.522 -55.288  1.00  0.650          C  
ATOM  11185  NH1 ARG B 699       6.410 -12.627 -54.633  1.00  0.650          N  
ATOM  11186  NH2 ARG B 699       7.224 -14.755 -54.834  1.00  0.650          N  
ATOM  11187  H   ARG B 699       5.718  -7.908 -59.893  1.00  0.600          H  
ATOM  11188  HA  ARG B 699       5.572 -10.855 -60.318  1.00  0.540          H  
ATOM  11189 1HB  ARG B 699       7.734 -10.304 -59.172  1.00  0.780          H  
ATOM  11190 2HB  ARG B 699       6.789  -9.581 -57.886  1.00  0.780          H  
ATOM  11191 1HG  ARG B 699       5.757 -11.674 -57.320  1.00  0.780          H  
ATOM  11192 2HG  ARG B 699       6.613 -12.477 -58.659  1.00  0.780          H  
ATOM  11193 1HD  ARG B 699       8.732 -11.827 -57.650  1.00  0.780          H  
ATOM  11194 2HD  ARG B 699       7.856 -11.124 -56.275  1.00  0.780          H  
ATOM  11195  HE  ARG B 699       8.326 -13.944 -56.879  1.00  0.780          H  
ATOM  11196 1HH1 ARG B 699       6.337 -11.682 -54.977  1.00  0.780          H  
ATOM  11197 2HH1 ARG B 699       5.928 -12.888 -53.784  1.00  0.780          H  
ATOM  11198 1HH2 ARG B 699       7.791 -15.432 -55.338  1.00  0.780          H  
ATOM  11199 2HH2 ARG B 699       6.748 -15.025 -53.988  1.00  0.780          H  
ATOM  11200  N   TYR B 700       3.512 -10.902 -59.086  1.00  0.360          N  
ATOM  11201  CA  TYR B 700       2.229 -11.013 -58.445  1.00  0.350          C  
ATOM  11202  C   TYR B 700       2.136 -12.278 -57.660  1.00  0.290          C  
ATOM  11203  O   TYR B 700       2.471 -13.358 -58.134  1.00  0.290          O  
ATOM  11204  CB  TYR B 700       1.122 -10.929 -59.487  1.00  0.490          C  
ATOM  11205  CG  TYR B 700      -0.259 -11.375 -59.016  1.00  0.490          C  
ATOM  11206  CD1 TYR B 700      -0.906 -10.750 -57.967  1.00  0.490          C  
ATOM  11207  CD2 TYR B 700      -0.890 -12.422 -59.685  1.00  0.490          C  
ATOM  11208  CE1 TYR B 700      -2.156 -11.190 -57.579  1.00  0.490          C  
ATOM  11209  CE2 TYR B 700      -2.139 -12.843 -59.304  1.00  0.490          C  
ATOM  11210  CZ  TYR B 700      -2.773 -12.230 -58.251  1.00  0.490          C  
ATOM  11211  OH  TYR B 700      -4.031 -12.642 -57.856  1.00  0.490          O  
ATOM  11212  H   TYR B 700       3.772 -11.611 -59.777  1.00  0.430          H  
ATOM  11213  HA  TYR B 700       2.115 -10.183 -57.748  1.00  0.420          H  
ATOM  11214 1HB  TYR B 700       1.046  -9.901 -59.802  1.00  0.590          H  
ATOM  11215 2HB  TYR B 700       1.399 -11.519 -60.362  1.00  0.590          H  
ATOM  11216  HD1 TYR B 700      -0.431  -9.923 -57.436  1.00  0.590          H  
ATOM  11217  HD2 TYR B 700      -0.399 -12.907 -60.518  1.00  0.590          H  
ATOM  11218  HE1 TYR B 700      -2.666 -10.707 -56.744  1.00  0.590          H  
ATOM  11219  HE2 TYR B 700      -2.624 -13.663 -59.840  1.00  0.590          H  
ATOM  11220  HH  TYR B 700      -4.310 -13.387 -58.398  1.00  0.590          H  
ATOM  11221  N   ALA B 701       1.687 -12.180 -56.438  1.00  0.300          N  
ATOM  11222  CA  ALA B 701       1.554 -13.398 -55.699  1.00  0.300          C  
ATOM  11223  C   ALA B 701       0.461 -13.251 -54.696  1.00  0.250          C  
ATOM  11224  O   ALA B 701       0.212 -12.152 -54.192  1.00  0.230          O  
ATOM  11225  CB  ALA B 701       2.868 -13.767 -55.027  1.00  0.420          C  
ATOM  11226  H   ALA B 701       1.425 -11.291 -56.034  1.00  0.360          H  
ATOM  11227  HA  ALA B 701       1.265 -14.177 -56.391  1.00  0.360          H  
ATOM  11228 1HB  ALA B 701       2.734 -14.708 -54.488  1.00  0.500          H  
ATOM  11229 2HB  ALA B 701       3.643 -13.886 -55.783  1.00  0.500          H  
ATOM  11230 3HB  ALA B 701       3.153 -12.985 -54.332  1.00  0.500          H  
ATOM  11231  N   ASP B 702      -0.166 -14.369 -54.388  1.00  0.250          N  
ATOM  11232  CA  ASP B 702      -1.201 -14.376 -53.384  1.00  0.260          C  
ATOM  11233  C   ASP B 702      -1.375 -15.762 -52.769  1.00  0.260          C  
ATOM  11234  O   ASP B 702      -0.747 -16.740 -53.190  1.00  0.400          O  
ATOM  11235  CB  ASP B 702      -2.502 -13.904 -54.066  1.00  0.360          C  
ATOM  11236  CG  ASP B 702      -3.512 -13.255 -53.162  1.00  0.360          C  
ATOM  11237  OD1 ASP B 702      -3.440 -13.471 -51.973  1.00  0.360          O  
ATOM  11238  OD2 ASP B 702      -4.398 -12.593 -53.667  1.00  0.360          O  
ATOM  11239  H   ASP B 702       0.093 -15.222 -54.894  1.00  0.300          H  
ATOM  11240  HA  ASP B 702      -0.925 -13.676 -52.594  1.00  0.310          H  
ATOM  11241 1HB  ASP B 702      -2.255 -13.193 -54.857  1.00  0.430          H  
ATOM  11242 2HB  ASP B 702      -2.975 -14.762 -54.550  1.00  0.430          H  
ATOM  11243  N   ARG B 703      -2.276 -15.849 -51.803  1.00  0.300          N  
ATOM  11244  CA  ARG B 703      -2.604 -17.110 -51.144  1.00  0.280          C  
ATOM  11245  C   ARG B 703      -3.978 -17.554 -51.569  1.00  0.290          C  
ATOM  11246  O   ARG B 703      -4.956 -16.804 -51.483  1.00  0.310          O  
ATOM  11247  CB  ARG B 703      -2.548 -17.005 -49.638  1.00  0.400          C  
ATOM  11248  CG  ARG B 703      -1.177 -16.772 -49.056  1.00  0.400          C  
ATOM  11249  CD  ARG B 703      -1.231 -16.789 -47.584  1.00  0.400          C  
ATOM  11250  NE  ARG B 703      -2.010 -15.663 -47.058  1.00  0.400          N  
ATOM  11251  CZ  ARG B 703      -2.467 -15.562 -45.785  1.00  0.400          C  
ATOM  11252  NH1 ARG B 703      -2.222 -16.518 -44.912  1.00  0.400          N  
ATOM  11253  NH2 ARG B 703      -3.166 -14.497 -45.408  1.00  0.400          N  
ATOM  11254  H   ARG B 703      -2.742 -14.981 -51.533  1.00  0.360          H  
ATOM  11255  HA  ARG B 703      -1.887 -17.870 -51.454  1.00  0.340          H  
ATOM  11256 1HB  ARG B 703      -3.178 -16.185 -49.331  1.00  0.480          H  
ATOM  11257 2HB  ARG B 703      -2.954 -17.918 -49.195  1.00  0.480          H  
ATOM  11258 1HG  ARG B 703      -0.500 -17.564 -49.390  1.00  0.480          H  
ATOM  11259 2HG  ARG B 703      -0.798 -15.805 -49.386  1.00  0.480          H  
ATOM  11260 1HD  ARG B 703      -1.700 -17.720 -47.260  1.00  0.480          H  
ATOM  11261 2HD  ARG B 703      -0.218 -16.729 -47.185  1.00  0.480          H  
ATOM  11262  HE  ARG B 703      -2.220 -14.901 -47.693  1.00  0.480          H  
ATOM  11263 1HH1 ARG B 703      -1.698 -17.331 -45.174  1.00  0.480          H  
ATOM  11264 2HH1 ARG B 703      -2.581 -16.426 -43.938  1.00  0.480          H  
ATOM  11265 1HH2 ARG B 703      -3.352 -13.751 -46.057  1.00  0.480          H  
ATOM  11266 2HH2 ARG B 703      -3.524 -14.436 -44.430  1.00  0.480          H  
ATOM  11267  N   VAL B 704      -4.045 -18.786 -52.022  1.00  0.320          N  
ATOM  11268  CA  VAL B 704      -5.262 -19.368 -52.524  1.00  0.350          C  
ATOM  11269  C   VAL B 704      -5.792 -20.514 -51.668  1.00  0.350          C  
ATOM  11270  O   VAL B 704      -5.067 -21.459 -51.420  1.00  0.360          O  
ATOM  11271  CB  VAL B 704      -4.988 -19.855 -53.944  1.00  0.480          C  
ATOM  11272  CG1 VAL B 704      -6.164 -20.530 -54.457  1.00  0.480          C  
ATOM  11273  CG2 VAL B 704      -4.645 -18.635 -54.802  1.00  0.480          C  
ATOM  11274  H   VAL B 704      -3.170 -19.322 -52.055  1.00  0.380          H  
ATOM  11275  HA  VAL B 704      -5.984 -18.570 -52.608  1.00  0.420          H  
ATOM  11276  HB  VAL B 704      -4.163 -20.548 -53.957  1.00  0.570          H  
ATOM  11277 1HG1 VAL B 704      -6.008 -20.847 -55.455  1.00  0.570          H  
ATOM  11278 2HG1 VAL B 704      -6.422 -21.401 -53.856  1.00  0.570          H  
ATOM  11279 3HG1 VAL B 704      -6.932 -19.822 -54.405  1.00  0.570          H  
ATOM  11280 1HG2 VAL B 704      -4.464 -18.942 -55.812  1.00  0.570          H  
ATOM  11281 2HG2 VAL B 704      -5.474 -17.938 -54.783  1.00  0.570          H  
ATOM  11282 3HG2 VAL B 704      -3.753 -18.141 -54.417  1.00  0.570          H  
ATOM  11283  N   PRO B 705      -7.036 -20.502 -51.196  1.00  0.360          N  
ATOM  11284  CA  PRO B 705      -7.591 -21.565 -50.386  1.00  0.370          C  
ATOM  11285  C   PRO B 705      -7.611 -22.886 -51.112  1.00  0.420          C  
ATOM  11286  O   PRO B 705      -7.899 -22.915 -52.311  1.00  0.440          O  
ATOM  11287  CB  PRO B 705      -9.034 -21.110 -50.182  1.00  0.550          C  
ATOM  11288  CG  PRO B 705      -9.013 -19.642 -50.412  1.00  0.550          C  
ATOM  11289  CD  PRO B 705      -7.962 -19.398 -51.450  1.00  0.550          C  
ATOM  11290  HA  PRO B 705      -7.039 -21.650 -49.445  1.00  0.440          H  
ATOM  11291 1HB  PRO B 705      -9.701 -21.650 -50.872  1.00  0.670          H  
ATOM  11292 2HB  PRO B 705      -9.358 -21.367 -49.162  1.00  0.670          H  
ATOM  11293 1HG  PRO B 705     -10.010 -19.283 -50.708  1.00  0.670          H  
ATOM  11294 2HG  PRO B 705      -8.783 -19.149 -49.484  1.00  0.670          H  
ATOM  11295 1HD  PRO B 705      -8.379 -19.450 -52.464  1.00  0.670          H  
ATOM  11296 2HD  PRO B 705      -7.520 -18.423 -51.212  1.00  0.670          H  
ATOM  11297  N   ILE B 706      -7.413 -23.971 -50.380  1.00  0.430          N  
ATOM  11298  CA  ILE B 706      -7.577 -25.291 -50.968  1.00  0.480          C  
ATOM  11299  C   ILE B 706      -9.021 -25.734 -50.671  1.00  0.500          C  
ATOM  11300  O   ILE B 706      -9.438 -25.694 -49.518  1.00  0.490          O  
ATOM  11301  CB  ILE B 706      -6.558 -26.322 -50.438  1.00  0.650          C  
ATOM  11302  CG1 ILE B 706      -5.120 -25.878 -50.822  1.00  0.650          C  
ATOM  11303  CG2 ILE B 706      -6.856 -27.663 -51.019  1.00  0.650          C  
ATOM  11304  CD1 ILE B 706      -3.923 -26.663 -50.214  1.00  0.650          C  
ATOM  11305  H   ILE B 706      -7.118 -23.867 -49.403  1.00  0.520          H  
ATOM  11306  HA  ILE B 706      -7.391 -25.213 -52.027  1.00  0.580          H  
ATOM  11307  HB  ILE B 706      -6.632 -26.367 -49.370  1.00  0.780          H  
ATOM  11308 1HG1 ILE B 706      -5.045 -25.947 -51.883  1.00  0.780          H  
ATOM  11309 2HG1 ILE B 706      -5.025 -24.857 -50.555  1.00  0.780          H  
ATOM  11310 1HG2 ILE B 706      -6.170 -28.390 -50.656  1.00  0.780          H  
ATOM  11311 2HG2 ILE B 706      -7.853 -27.967 -50.762  1.00  0.780          H  
ATOM  11312 3HG2 ILE B 706      -6.773 -27.597 -52.091  1.00  0.780          H  
ATOM  11313 1HD1 ILE B 706      -2.990 -26.235 -50.585  1.00  0.780          H  
ATOM  11314 2HD1 ILE B 706      -3.926 -26.602 -49.143  1.00  0.780          H  
ATOM  11315 3HD1 ILE B 706      -3.967 -27.696 -50.509  1.00  0.780          H  
ATOM  11316  N   PRO B 707      -9.852 -26.060 -51.674  1.00  0.530          N  
ATOM  11317  CA  PRO B 707     -11.240 -26.445 -51.499  1.00  0.550          C  
ATOM  11318  C   PRO B 707     -11.351 -27.633 -50.571  1.00  0.580          C  
ATOM  11319  O   PRO B 707     -10.522 -28.540 -50.616  1.00  0.590          O  
ATOM  11320  CB  PRO B 707     -11.661 -26.828 -52.927  1.00  0.830          C  
ATOM  11321  CG  PRO B 707     -10.758 -26.021 -53.822  1.00  0.830          C  
ATOM  11322  CD  PRO B 707      -9.433 -25.965 -53.096  1.00  0.830          C  
ATOM  11323  HA  PRO B 707     -11.816 -25.590 -51.121  1.00  0.660          H  
ATOM  11324 1HB  PRO B 707     -11.548 -27.914 -53.079  1.00  0.990          H  
ATOM  11325 2HB  PRO B 707     -12.725 -26.597 -53.078  1.00  0.990          H  
ATOM  11326 1HG  PRO B 707     -10.672 -26.501 -54.812  1.00  0.990          H  
ATOM  11327 2HG  PRO B 707     -11.182 -25.021 -53.994  1.00  0.990          H  
ATOM  11328 1HD  PRO B 707      -8.786 -26.810 -53.378  1.00  0.990          H  
ATOM  11329 2HD  PRO B 707      -8.998 -24.984 -53.344  1.00  0.990          H  
ATOM  11330  N   VAL B 708     -12.416 -27.669 -49.788  1.00  0.600          N  
ATOM  11331  CA  VAL B 708     -12.620 -28.767 -48.862  1.00  0.640          C  
ATOM  11332  C   VAL B 708     -12.630 -30.110 -49.583  1.00  0.650          C  
ATOM  11333  O   VAL B 708     -12.149 -31.095 -49.021  1.00  0.650          O  
ATOM  11334  CB  VAL B 708     -13.848 -28.529 -47.982  1.00  0.880          C  
ATOM  11335  CG1 VAL B 708     -14.175 -29.751 -47.194  1.00  0.880          C  
ATOM  11336  CG2 VAL B 708     -13.505 -27.402 -47.015  1.00  0.880          C  
ATOM  11337  H   VAL B 708     -13.074 -26.904 -49.816  1.00  0.720          H  
ATOM  11338  HA  VAL B 708     -11.779 -28.783 -48.180  1.00  0.770          H  
ATOM  11339  HB  VAL B 708     -14.712 -28.270 -48.595  1.00  1.060          H  
ATOM  11340 1HG1 VAL B 708     -15.031 -29.533 -46.576  1.00  1.060          H  
ATOM  11341 2HG1 VAL B 708     -14.419 -30.573 -47.860  1.00  1.060          H  
ATOM  11342 3HG1 VAL B 708     -13.326 -30.033 -46.563  1.00  1.060          H  
ATOM  11343 1HG2 VAL B 708     -14.335 -27.205 -46.361  1.00  1.060          H  
ATOM  11344 2HG2 VAL B 708     -12.643 -27.699 -46.424  1.00  1.060          H  
ATOM  11345 3HG2 VAL B 708     -13.265 -26.503 -47.569  1.00  1.060          H  
ATOM  11346  N   SER B 709     -13.241 -30.188 -50.768  1.00  0.680          N  
ATOM  11347  CA  SER B 709     -13.247 -31.436 -51.520  1.00  0.710          C  
ATOM  11348  C   SER B 709     -11.837 -31.902 -51.948  1.00  0.700          C  
ATOM  11349  O   SER B 709     -11.609 -33.103 -52.102  1.00  0.760          O  
ATOM  11350  CB  SER B 709     -14.123 -31.292 -52.749  1.00  0.980          C  
ATOM  11351  OG  SER B 709     -13.585 -30.360 -53.652  1.00  0.980          O  
ATOM  11352  H   SER B 709     -13.674 -29.368 -51.171  1.00  0.820          H  
ATOM  11353  HA  SER B 709     -13.680 -32.208 -50.886  1.00  0.850          H  
ATOM  11354 1HB  SER B 709     -14.216 -32.263 -53.238  1.00  1.180          H  
ATOM  11355 2HB  SER B 709     -15.121 -30.981 -52.449  1.00  1.180          H  
ATOM  11356  HG  SER B 709     -14.149 -30.394 -54.433  1.00  1.180          H  
ATOM  11357  N   GLU B 710     -10.866 -30.991 -52.092  1.00  0.680          N  
ATOM  11358  CA  GLU B 710      -9.516 -31.397 -52.460  1.00  0.680          C  
ATOM  11359  C   GLU B 710      -8.842 -31.904 -51.202  1.00  0.660          C  
ATOM  11360  O   GLU B 710      -8.119 -32.908 -51.215  1.00  0.690          O  
ATOM  11361  CB  GLU B 710      -8.721 -30.256 -53.076  1.00  0.950          C  
ATOM  11362  CG  GLU B 710      -7.326 -30.657 -53.590  1.00  0.950          C  
ATOM  11363  CD  GLU B 710      -6.650 -29.513 -54.248  1.00  0.950          C  
ATOM  11364  OE1 GLU B 710      -7.240 -28.470 -54.274  1.00  0.950          O  
ATOM  11365  OE2 GLU B 710      -5.565 -29.641 -54.763  1.00  0.950          O  
ATOM  11366  H   GLU B 710     -11.036 -30.002 -51.933  1.00  0.820          H  
ATOM  11367  HA  GLU B 710      -9.570 -32.211 -53.181  1.00  0.820          H  
ATOM  11368 1HB  GLU B 710      -9.284 -29.839 -53.910  1.00  1.140          H  
ATOM  11369 2HB  GLU B 710      -8.613 -29.471 -52.345  1.00  1.140          H  
ATOM  11370 1HG  GLU B 710      -6.712 -30.992 -52.749  1.00  1.140          H  
ATOM  11371 2HG  GLU B 710      -7.421 -31.487 -54.292  1.00  1.140          H  
ATOM  11372  N   ILE B 711      -9.122 -31.228 -50.092  1.00  0.630          N  
ATOM  11373  CA  ILE B 711      -8.546 -31.623 -48.825  1.00  0.620          C  
ATOM  11374  C   ILE B 711      -9.055 -33.020 -48.473  1.00  0.660          C  
ATOM  11375  O   ILE B 711      -8.293 -33.907 -48.086  1.00  0.700          O  
ATOM  11376  CB  ILE B 711      -8.939 -30.648 -47.696  1.00  0.870          C  
ATOM  11377  CG1 ILE B 711      -8.308 -29.299 -47.971  1.00  0.870          C  
ATOM  11378  CG2 ILE B 711      -8.469 -31.204 -46.327  1.00  0.870          C  
ATOM  11379  CD1 ILE B 711      -8.843 -28.172 -47.145  1.00  0.870          C  
ATOM  11380  H   ILE B 711      -9.712 -30.390 -50.166  1.00  0.760          H  
ATOM  11381  HA  ILE B 711      -7.476 -31.639 -48.921  1.00  0.740          H  
ATOM  11382  HB  ILE B 711     -10.016 -30.513 -47.680  1.00  1.050          H  
ATOM  11383 1HG1 ILE B 711      -7.240 -29.372 -47.822  1.00  1.050          H  
ATOM  11384 2HG1 ILE B 711      -8.493 -29.057 -48.994  1.00  1.050          H  
ATOM  11385 1HG2 ILE B 711      -8.735 -30.526 -45.536  1.00  1.050          H  
ATOM  11386 2HG2 ILE B 711      -8.937 -32.166 -46.124  1.00  1.050          H  
ATOM  11387 3HG2 ILE B 711      -7.390 -31.332 -46.345  1.00  1.050          H  
ATOM  11388 1HD1 ILE B 711      -8.350 -27.258 -47.448  1.00  1.050          H  
ATOM  11389 2HD1 ILE B 711      -9.896 -28.065 -47.313  1.00  1.050          H  
ATOM  11390 3HD1 ILE B 711      -8.669 -28.341 -46.096  1.00  1.050          H  
ATOM  11391  N   THR B 712     -10.368 -33.208 -48.595  1.00  0.670          N  
ATOM  11392  CA  THR B 712     -11.045 -34.451 -48.259  1.00  0.720          C  
ATOM  11393  C   THR B 712     -10.647 -35.636 -49.156  1.00  0.760          C  
ATOM  11394  O   THR B 712     -10.398 -36.739 -48.663  1.00  0.800          O  
ATOM  11395  CB  THR B 712     -12.580 -34.246 -48.382  1.00  0.990          C  
ATOM  11396  OG1 THR B 712     -13.008 -33.196 -47.500  1.00  0.990          O  
ATOM  11397  CG2 THR B 712     -13.325 -35.518 -47.991  1.00  0.990          C  
ATOM  11398  H   THR B 712     -10.942 -32.429 -48.902  1.00  0.800          H  
ATOM  11399  HA  THR B 712     -10.799 -34.703 -47.226  1.00  0.860          H  
ATOM  11400  HB  THR B 712     -12.830 -33.981 -49.409  1.00  1.190          H  
ATOM  11401  HG1 THR B 712     -12.653 -32.341 -47.826  1.00  1.190          H  
ATOM  11402 1HG2 THR B 712     -14.394 -35.343 -48.079  1.00  1.190          H  
ATOM  11403 2HG2 THR B 712     -13.043 -36.342 -48.650  1.00  1.190          H  
ATOM  11404 3HG2 THR B 712     -13.083 -35.777 -46.962  1.00  1.190          H  
ATOM  11405  N   ASP B 713     -10.644 -35.436 -50.481  1.00  0.760          N  
ATOM  11406  CA  ASP B 713     -10.378 -36.526 -51.415  1.00  0.800          C  
ATOM  11407  C   ASP B 713      -8.940 -36.693 -51.911  1.00  0.800          C  
ATOM  11408  O   ASP B 713      -8.616 -37.760 -52.426  1.00  0.830          O  
ATOM  11409  CB  ASP B 713     -11.338 -36.466 -52.608  1.00  1.100          C  
ATOM  11410  CG  ASP B 713     -12.817 -36.736 -52.213  1.00  1.100          C  
ATOM  11411  OD1 ASP B 713     -13.077 -37.737 -51.570  1.00  1.100          O  
ATOM  11412  OD2 ASP B 713     -13.667 -35.956 -52.583  1.00  1.100          O  
ATOM  11413  H   ASP B 713     -10.886 -34.522 -50.874  1.00  0.910          H  
ATOM  11414  HA  ASP B 713     -10.625 -37.449 -50.890  1.00  0.960          H  
ATOM  11415 1HB  ASP B 713     -11.277 -35.479 -53.067  1.00  1.320          H  
ATOM  11416 2HB  ASP B 713     -11.033 -37.194 -53.357  1.00  1.320          H  
ATOM  11417  N   THR B 714      -8.099 -35.652 -51.872  1.00  0.760          N  
ATOM  11418  CA  THR B 714      -6.748 -35.798 -52.411  1.00  0.760          C  
ATOM  11419  C   THR B 714      -5.665 -35.690 -51.308  1.00  0.750          C  
ATOM  11420  O   THR B 714      -4.797 -36.578 -51.170  1.00  0.770          O  
ATOM  11421  CB  THR B 714      -6.482 -34.740 -53.510  1.00  1.060          C  
ATOM  11422  OG1 THR B 714      -7.463 -34.858 -54.542  1.00  1.060          O  
ATOM  11423  CG2 THR B 714      -5.134 -34.999 -54.144  1.00  1.060          C  
ATOM  11424  H   THR B 714      -8.366 -34.748 -51.489  1.00  0.910          H  
ATOM  11425  HA  THR B 714      -6.672 -36.773 -52.869  1.00  0.910          H  
ATOM  11426  HB  THR B 714      -6.506 -33.738 -53.080  1.00  1.280          H  
ATOM  11427  HG1 THR B 714      -8.311 -34.575 -54.195  1.00  1.280          H  
ATOM  11428 1HG2 THR B 714      -4.940 -34.261 -54.922  1.00  1.280          H  
ATOM  11429 2HG2 THR B 714      -4.394 -34.933 -53.402  1.00  1.280          H  
ATOM  11430 3HG2 THR B 714      -5.119 -35.996 -54.581  1.00  1.280          H  
ATOM  11431  N   ILE B 715      -5.729 -34.633 -50.496  1.00  0.710          N  
ATOM  11432  CA  ILE B 715      -4.680 -34.440 -49.488  1.00  0.690          C  
ATOM  11433  C   ILE B 715      -4.813 -35.449 -48.360  1.00  0.700          C  
ATOM  11434  O   ILE B 715      -3.901 -36.235 -48.107  1.00  0.720          O  
ATOM  11435  CB  ILE B 715      -4.721 -33.007 -48.915  1.00  0.970          C  
ATOM  11436  CG1 ILE B 715      -4.355 -32.014 -50.045  1.00  0.970          C  
ATOM  11437  CG2 ILE B 715      -3.766 -32.859 -47.706  1.00  0.970          C  
ATOM  11438  CD1 ILE B 715      -4.626 -30.575 -49.753  1.00  0.970          C  
ATOM  11439  H   ILE B 715      -6.491 -33.958 -50.618  1.00  0.850          H  
ATOM  11440  HA  ILE B 715      -3.713 -34.589 -49.958  1.00  0.830          H  
ATOM  11441  HB  ILE B 715      -5.708 -32.791 -48.590  1.00  1.170          H  
ATOM  11442 1HG1 ILE B 715      -3.305 -32.116 -50.260  1.00  1.170          H  
ATOM  11443 2HG1 ILE B 715      -4.912 -32.289 -50.941  1.00  1.170          H  
ATOM  11444 1HG2 ILE B 715      -3.808 -31.860 -47.330  1.00  1.170          H  
ATOM  11445 2HG2 ILE B 715      -4.047 -33.540 -46.908  1.00  1.170          H  
ATOM  11446 3HG2 ILE B 715      -2.760 -33.078 -48.014  1.00  1.170          H  
ATOM  11447 1HD1 ILE B 715      -4.330 -29.995 -50.621  1.00  1.170          H  
ATOM  11448 2HD1 ILE B 715      -5.677 -30.428 -49.567  1.00  1.170          H  
ATOM  11449 3HD1 ILE B 715      -4.064 -30.244 -48.898  1.00  1.170          H  
ATOM  11450  N   ASP B 716      -5.981 -35.507 -47.736  1.00  0.710          N  
ATOM  11451  CA  ASP B 716      -6.220 -36.457 -46.662  1.00  0.720          C  
ATOM  11452  C   ASP B 716      -6.203 -37.917 -47.140  1.00  0.790          C  
ATOM  11453  O   ASP B 716      -5.886 -38.815 -46.363  1.00  0.870          O  
ATOM  11454  CB  ASP B 716      -7.544 -36.153 -45.966  1.00  1.000          C  
ATOM  11455  CG  ASP B 716      -7.683 -36.863 -44.622  1.00  1.000          C  
ATOM  11456  OD1 ASP B 716      -6.895 -36.563 -43.738  1.00  1.000          O  
ATOM  11457  OD2 ASP B 716      -8.564 -37.663 -44.475  1.00  1.000          O  
ATOM  11458  H   ASP B 716      -6.729 -34.855 -47.978  1.00  0.850          H  
ATOM  11459  HA  ASP B 716      -5.423 -36.338 -45.928  1.00  0.860          H  
ATOM  11460 1HB  ASP B 716      -7.630 -35.076 -45.816  1.00  1.200          H  
ATOM  11461 2HB  ASP B 716      -8.374 -36.451 -46.619  1.00  1.200          H  
ATOM  11462  N   LYS B 717      -6.581 -38.164 -48.397  1.00  0.780          N  
ATOM  11463  CA  LYS B 717      -6.642 -39.526 -48.912  1.00  0.840          C  
ATOM  11464  C   LYS B 717      -5.319 -40.073 -49.461  1.00  0.860          C  
ATOM  11465  O   LYS B 717      -4.988 -41.231 -49.202  1.00  0.910          O  
ATOM  11466  CB  LYS B 717      -7.705 -39.625 -49.989  1.00  1.150          C  
ATOM  11467  CG  LYS B 717      -7.959 -41.030 -50.515  1.00  1.150          C  
ATOM  11468  CD  LYS B 717      -9.168 -41.031 -51.442  1.00  1.150          C  
ATOM  11469  CE  LYS B 717      -9.493 -42.416 -51.964  1.00  1.150          C  
ATOM  11470  NZ  LYS B 717     -10.695 -42.394 -52.854  1.00  1.150          N  
ATOM  11471  H   LYS B 717      -6.875 -37.400 -48.989  1.00  0.940          H  
ATOM  11472  HA  LYS B 717      -6.942 -40.173 -48.090  1.00  1.010          H  
ATOM  11473 1HB  LYS B 717      -8.644 -39.188 -49.639  1.00  1.380          H  
ATOM  11474 2HB  LYS B 717      -7.366 -39.044 -50.834  1.00  1.380          H  
ATOM  11475 1HG  LYS B 717      -7.086 -41.375 -51.072  1.00  1.380          H  
ATOM  11476 2HG  LYS B 717      -8.130 -41.709 -49.684  1.00  1.380          H  
ATOM  11477 1HD  LYS B 717     -10.034 -40.639 -50.905  1.00  1.380          H  
ATOM  11478 2HD  LYS B 717      -8.969 -40.371 -52.285  1.00  1.380          H  
ATOM  11479 1HE  LYS B 717      -8.645 -42.798 -52.523  1.00  1.380          H  
ATOM  11480 2HE  LYS B 717      -9.689 -43.080 -51.124  1.00  1.380          H  
ATOM  11481 1HZ  LYS B 717     -10.891 -43.328 -53.186  1.00  1.380          H  
ATOM  11482 2HZ  LYS B 717     -11.492 -42.046 -52.334  1.00  1.380          H  
ATOM  11483 3HZ  LYS B 717     -10.518 -41.785 -53.641  1.00  1.380          H  
ATOM  11484  N   PHE B 718      -4.578 -39.282 -50.251  1.00  0.840          N  
ATOM  11485  CA  PHE B 718      -3.356 -39.784 -50.864  1.00  0.870          C  
ATOM  11486  C   PHE B 718      -2.097 -39.075 -50.393  1.00  0.850          C  
ATOM  11487  O   PHE B 718      -0.992 -39.573 -50.619  1.00  0.890          O  
ATOM  11488  CB  PHE B 718      -3.405 -39.611 -52.371  1.00  1.210          C  
ATOM  11489  CG  PHE B 718      -4.535 -40.277 -53.028  1.00  1.210          C  
ATOM  11490  CD1 PHE B 718      -5.546 -39.514 -53.530  1.00  1.210          C  
ATOM  11491  CD2 PHE B 718      -4.608 -41.652 -53.146  1.00  1.210          C  
ATOM  11492  CE1 PHE B 718      -6.622 -40.079 -54.149  1.00  1.210          C  
ATOM  11493  CE2 PHE B 718      -5.686 -42.237 -53.770  1.00  1.210          C  
ATOM  11494  CZ  PHE B 718      -6.696 -41.445 -54.275  1.00  1.210          C  
ATOM  11495  H   PHE B 718      -4.846 -38.327 -50.467  1.00  1.010          H  
ATOM  11496  HA  PHE B 718      -3.259 -40.841 -50.624  1.00  1.040          H  
ATOM  11497 1HB  PHE B 718      -3.456 -38.547 -52.598  1.00  1.450          H  
ATOM  11498 2HB  PHE B 718      -2.489 -39.995 -52.801  1.00  1.450          H  
ATOM  11499  HD1 PHE B 718      -5.477 -38.445 -53.430  1.00  1.450          H  
ATOM  11500  HD2 PHE B 718      -3.806 -42.273 -52.742  1.00  1.450          H  
ATOM  11501  HE1 PHE B 718      -7.417 -39.438 -54.538  1.00  1.450          H  
ATOM  11502  HE2 PHE B 718      -5.741 -43.322 -53.864  1.00  1.450          H  
ATOM  11503  HZ  PHE B 718      -7.548 -41.898 -54.770  1.00  1.450          H  
ATOM  11504  N   GLY B 719      -2.236 -37.901 -49.765  1.00  0.800          N  
ATOM  11505  CA  GLY B 719      -1.073 -37.120 -49.394  1.00  0.790          C  
ATOM  11506  C   GLY B 719      -0.541 -36.368 -50.604  1.00  0.790          C  
ATOM  11507  O   GLY B 719       0.675 -36.161 -50.727  1.00  0.790          O  
ATOM  11508  H   GLY B 719      -3.151 -37.492 -49.562  1.00  0.960          H  
ATOM  11509 1HA  GLY B 719      -1.366 -36.410 -48.626  1.00  0.950          H  
ATOM  11510 2HA  GLY B 719      -0.305 -37.764 -48.976  1.00  0.950          H  
ATOM  11511  N   LYS B 720      -1.460 -36.035 -51.520  1.00  0.780          N  
ATOM  11512  CA  LYS B 720      -1.172 -35.333 -52.763  1.00  0.780          C  
ATOM  11513  C   LYS B 720      -1.920 -34.007 -52.823  1.00  0.750          C  
ATOM  11514  O   LYS B 720      -2.837 -33.782 -52.044  1.00  0.740          O  
ATOM  11515  CB  LYS B 720      -1.559 -36.204 -53.958  1.00  1.090          C  
ATOM  11516  CG  LYS B 720      -0.764 -37.481 -54.084  1.00  1.090          C  
ATOM  11517  CD  LYS B 720      -1.203 -38.272 -55.303  1.00  1.090          C  
ATOM  11518  CE  LYS B 720      -0.435 -39.574 -55.436  1.00  1.090          C  
ATOM  11519  NZ  LYS B 720      -0.865 -40.348 -56.642  1.00  1.090          N  
ATOM  11520  H   LYS B 720      -2.445 -36.242 -51.325  1.00  0.940          H  
ATOM  11521  HA  LYS B 720      -0.107 -35.117 -52.800  1.00  0.940          H  
ATOM  11522 1HB  LYS B 720      -2.604 -36.482 -53.876  1.00  1.310          H  
ATOM  11523 2HB  LYS B 720      -1.437 -35.630 -54.876  1.00  1.310          H  
ATOM  11524 1HG  LYS B 720       0.289 -37.231 -54.187  1.00  1.310          H  
ATOM  11525 2HG  LYS B 720      -0.887 -38.082 -53.186  1.00  1.310          H  
ATOM  11526 1HD  LYS B 720      -2.273 -38.487 -55.239  1.00  1.310          H  
ATOM  11527 2HD  LYS B 720      -1.020 -37.680 -56.196  1.00  1.310          H  
ATOM  11528 1HE  LYS B 720       0.628 -39.352 -55.518  1.00  1.310          H  
ATOM  11529 2HE  LYS B 720      -0.604 -40.181 -54.547  1.00  1.310          H  
ATOM  11530 1HZ  LYS B 720      -0.333 -41.206 -56.701  1.00  1.310          H  
ATOM  11531 2HZ  LYS B 720      -1.852 -40.566 -56.573  1.00  1.310          H  
ATOM  11532 3HZ  LYS B 720      -0.702 -39.793 -57.475  1.00  1.310          H  
ATOM  11533  N   CYS B 721      -1.579 -33.157 -53.776  1.00  0.740          N  
ATOM  11534  CA  CYS B 721      -2.284 -31.897 -53.976  1.00  0.710          C  
ATOM  11535  C   CYS B 721      -2.187 -31.439 -55.434  1.00  0.720          C  
ATOM  11536  O   CYS B 721      -1.150 -31.616 -56.083  1.00  0.760          O  
ATOM  11537  CB  CYS B 721      -1.736 -30.835 -53.031  1.00  1.010          C  
ATOM  11538  SG  CYS B 721      -2.592 -29.267 -53.104  1.00  1.010          S  
ATOM  11539  H   CYS B 721      -0.770 -33.381 -54.349  1.00  0.890          H  
ATOM  11540  HA  CYS B 721      -3.340 -32.049 -53.736  1.00  0.850          H  
ATOM  11541 1HB  CYS B 721      -1.792 -31.201 -52.006  1.00  1.210          H  
ATOM  11542 2HB  CYS B 721      -0.697 -30.665 -53.252  1.00  1.210          H  
ATOM  11543  N   SER B 722      -3.287 -30.964 -56.014  1.00  0.710          N  
ATOM  11544  CA  SER B 722      -3.274 -30.555 -57.425  1.00  0.720          C  
ATOM  11545  C   SER B 722      -2.384 -29.360 -57.764  1.00  0.690          C  
ATOM  11546  O   SER B 722      -2.351 -28.350 -57.057  1.00  0.640          O  
ATOM  11547  CB  SER B 722      -4.674 -30.280 -57.927  1.00  1.000          C  
ATOM  11548  OG  SER B 722      -4.640 -29.754 -59.233  1.00  1.000          O  
ATOM  11549  H   SER B 722      -4.141 -30.801 -55.461  1.00  0.850          H  
ATOM  11550  HA  SER B 722      -2.899 -31.401 -58.002  1.00  0.860          H  
ATOM  11551 1HB  SER B 722      -5.244 -31.209 -57.919  1.00  1.200          H  
ATOM  11552 2HB  SER B 722      -5.175 -29.583 -57.263  1.00  1.200          H  
ATOM  11553  HG  SER B 722      -5.558 -29.755 -59.528  1.00  1.200          H  
ATOM  11554  N   SER B 723      -1.762 -29.427 -58.944  1.00  0.720          N  
ATOM  11555  CA  SER B 723      -0.927 -28.375 -59.539  1.00  0.700          C  
ATOM  11556  C   SER B 723      -1.735 -27.177 -60.006  1.00  0.640          C  
ATOM  11557  O   SER B 723      -1.172 -26.171 -60.448  1.00  0.610          O  
ATOM  11558  CB  SER B 723      -0.120 -28.953 -60.672  1.00  0.990          C  
ATOM  11559  OG  SER B 723      -0.932 -29.302 -61.732  1.00  0.990          O  
ATOM  11560  H   SER B 723      -1.819 -30.313 -59.452  1.00  0.860          H  
ATOM  11561  HA  SER B 723      -0.242 -27.982 -58.809  1.00  0.840          H  
ATOM  11562 1HB  SER B 723       0.621 -28.254 -60.993  1.00  1.190          H  
ATOM  11563 2HB  SER B 723       0.397 -29.841 -60.311  1.00  1.190          H  
ATOM  11564  HG  SER B 723      -1.098 -28.478 -62.214  1.00  1.190          H  
ATOM  11565  N   LYS B 724      -3.058 -27.309 -60.007  1.00  0.650          N  
ATOM  11566  CA  LYS B 724      -3.925 -26.212 -60.403  1.00  0.610          C  
ATOM  11567  C   LYS B 724      -4.590 -25.544 -59.197  1.00  0.560          C  
ATOM  11568  O   LYS B 724      -5.129 -26.199 -58.296  1.00  0.570          O  
ATOM  11569  CB  LYS B 724      -5.018 -26.682 -61.372  1.00  0.870          C  
ATOM  11570  CG  LYS B 724      -5.948 -25.542 -61.849  1.00  0.870          C  
ATOM  11571  CD  LYS B 724      -6.907 -25.947 -62.962  1.00  0.870          C  
ATOM  11572  CE  LYS B 724      -8.059 -26.803 -62.481  1.00  0.870          C  
ATOM  11573  NZ  LYS B 724      -9.132 -26.910 -63.514  1.00  0.870          N  
ATOM  11574  H   LYS B 724      -3.463 -28.185 -59.677  1.00  0.780          H  
ATOM  11575  HA  LYS B 724      -3.323 -25.458 -60.904  1.00  0.730          H  
ATOM  11576 1HB  LYS B 724      -4.552 -27.125 -62.244  1.00  1.040          H  
ATOM  11577 2HB  LYS B 724      -5.622 -27.448 -60.891  1.00  1.040          H  
ATOM  11578 1HG  LYS B 724      -6.547 -25.174 -61.016  1.00  1.040          H  
ATOM  11579 2HG  LYS B 724      -5.336 -24.713 -62.215  1.00  1.040          H  
ATOM  11580 1HD  LYS B 724      -7.299 -25.053 -63.437  1.00  1.040          H  
ATOM  11581 2HD  LYS B 724      -6.375 -26.513 -63.693  1.00  1.040          H  
ATOM  11582 1HE  LYS B 724      -7.692 -27.801 -62.254  1.00  1.040          H  
ATOM  11583 2HE  LYS B 724      -8.474 -26.374 -61.592  1.00  1.040          H  
ATOM  11584 1HZ  LYS B 724      -9.887 -27.479 -63.167  1.00  1.040          H  
ATOM  11585 2HZ  LYS B 724      -9.491 -25.955 -63.723  1.00  1.040          H  
ATOM  11586 3HZ  LYS B 724      -8.765 -27.318 -64.356  1.00  1.040          H  
ATOM  11587  N   ALA B 725      -4.582 -24.228 -59.210  1.00  0.540          N  
ATOM  11588  CA  ALA B 725      -5.262 -23.431 -58.211  1.00  0.520          C  
ATOM  11589  C   ALA B 725      -6.605 -22.984 -58.775  1.00  0.540          C  
ATOM  11590  O   ALA B 725      -6.653 -22.462 -59.886  1.00  0.580          O  
ATOM  11591  CB  ALA B 725      -4.403 -22.241 -57.841  1.00  0.740          C  
ATOM  11592  H   ALA B 725      -4.085 -23.784 -59.980  1.00  0.650          H  
ATOM  11593  HA  ALA B 725      -5.447 -24.043 -57.331  1.00  0.620          H  
ATOM  11594 1HB  ALA B 725      -4.895 -21.648 -57.111  1.00  0.880          H  
ATOM  11595 2HB  ALA B 725      -3.453 -22.587 -57.445  1.00  0.880          H  
ATOM  11596 3HB  ALA B 725      -4.230 -21.653 -58.719  1.00  0.880          H  
ATOM  11597  N   THR B 726      -7.682 -23.130 -58.002  1.00  0.540          N  
ATOM  11598  CA  THR B 726      -9.019 -22.691 -58.433  1.00  0.560          C  
ATOM  11599  C   THR B 726      -9.573 -21.777 -57.373  1.00  0.520          C  
ATOM  11600  O   THR B 726      -9.716 -22.202 -56.222  1.00  0.500          O  
ATOM  11601  CB  THR B 726      -9.976 -23.870 -58.532  1.00  0.780          C  
ATOM  11602  OG1 THR B 726     -10.054 -24.489 -57.236  1.00  0.780          O  
ATOM  11603  CG2 THR B 726      -9.470 -24.871 -59.533  1.00  0.780          C  
ATOM  11604  H   THR B 726      -7.591 -23.578 -57.098  1.00  0.650          H  
ATOM  11605  HA  THR B 726      -8.954 -22.148 -59.377  1.00  0.670          H  
ATOM  11606  HB  THR B 726     -10.963 -23.515 -58.828  1.00  0.930          H  
ATOM  11607  HG1 THR B 726     -10.380 -23.827 -56.583  1.00  0.930          H  
ATOM  11608 1HG2 THR B 726     -10.157 -25.710 -59.585  1.00  0.930          H  
ATOM  11609 2HG2 THR B 726      -9.398 -24.398 -60.508  1.00  0.930          H  
ATOM  11610 3HG2 THR B 726      -8.487 -25.230 -59.233  1.00  0.930          H  
ATOM  11611  N   TYR B 727      -9.886 -20.534 -57.734  1.00  0.510          N  
ATOM  11612  CA  TYR B 727     -10.287 -19.574 -56.718  1.00  0.480          C  
ATOM  11613  C   TYR B 727     -11.024 -18.341 -57.202  1.00  0.500          C  
ATOM  11614  O   TYR B 727     -11.177 -18.118 -58.397  1.00  0.530          O  
ATOM  11615  CB  TYR B 727      -9.037 -19.215 -55.954  1.00  0.680          C  
ATOM  11616  CG  TYR B 727      -7.869 -18.609 -56.792  1.00  0.680          C  
ATOM  11617  CD1 TYR B 727      -7.631 -17.290 -56.721  1.00  0.680          C  
ATOM  11618  CD2 TYR B 727      -7.052 -19.405 -57.622  1.00  0.680          C  
ATOM  11619  CE1 TYR B 727      -6.581 -16.735 -57.425  1.00  0.680          C  
ATOM  11620  CE2 TYR B 727      -6.023 -18.858 -58.333  1.00  0.680          C  
ATOM  11621  CZ  TYR B 727      -5.781 -17.524 -58.225  1.00  0.680          C  
ATOM  11622  OH  TYR B 727      -4.745 -16.945 -58.900  1.00  0.680          O  
ATOM  11623  H   TYR B 727      -9.774 -20.241 -58.711  1.00  0.610          H  
ATOM  11624  HA  TYR B 727     -10.961 -20.089 -56.034  1.00  0.580          H  
ATOM  11625 1HB  TYR B 727      -9.283 -18.510 -55.160  1.00  0.820          H  
ATOM  11626 2HB  TYR B 727      -8.699 -20.105 -55.484  1.00  0.820          H  
ATOM  11627  HD1 TYR B 727      -8.255 -16.688 -56.091  1.00  0.820          H  
ATOM  11628  HD2 TYR B 727      -7.219 -20.454 -57.700  1.00  0.820          H  
ATOM  11629  HE1 TYR B 727      -6.371 -15.683 -57.354  1.00  0.820          H  
ATOM  11630  HE2 TYR B 727      -5.397 -19.486 -58.965  1.00  0.820          H  
ATOM  11631  HH  TYR B 727      -4.349 -17.590 -59.490  1.00  0.820          H  
ATOM  11632  N   VAL B 728     -11.504 -17.530 -56.261  1.00  0.490          N  
ATOM  11633  CA  VAL B 728     -12.165 -16.293 -56.645  1.00  0.510          C  
ATOM  11634  C   VAL B 728     -11.424 -15.041 -56.183  1.00  0.500          C  
ATOM  11635  O   VAL B 728     -11.087 -14.874 -55.005  1.00  0.520          O  
ATOM  11636  CB  VAL B 728     -13.622 -16.277 -56.132  1.00  0.710          C  
ATOM  11637  CG1 VAL B 728     -14.318 -14.937 -56.482  1.00  0.710          C  
ATOM  11638  CG2 VAL B 728     -14.381 -17.435 -56.787  1.00  0.710          C  
ATOM  11639  H   VAL B 728     -11.386 -17.759 -55.284  1.00  0.590          H  
ATOM  11640  HA  VAL B 728     -12.205 -16.263 -57.729  1.00  0.610          H  
ATOM  11641  HB  VAL B 728     -13.626 -16.389 -55.051  1.00  0.850          H  
ATOM  11642 1HG1 VAL B 728     -15.342 -14.957 -56.116  1.00  0.850          H  
ATOM  11643 2HG1 VAL B 728     -13.796 -14.104 -56.021  1.00  0.850          H  
ATOM  11644 3HG1 VAL B 728     -14.329 -14.806 -57.551  1.00  0.850          H  
ATOM  11645 1HG2 VAL B 728     -15.408 -17.444 -56.431  1.00  0.850          H  
ATOM  11646 2HG2 VAL B 728     -14.377 -17.305 -57.859  1.00  0.850          H  
ATOM  11647 3HG2 VAL B 728     -13.908 -18.380 -56.537  1.00  0.850          H  
ATOM  11648  N   ARG B 729     -11.180 -14.164 -57.149  1.00  0.460          N  
ATOM  11649  CA  ARG B 729     -10.508 -12.884 -56.956  1.00  0.440          C  
ATOM  11650  C   ARG B 729     -11.136 -11.814 -57.765  1.00  0.450          C  
ATOM  11651  O   ARG B 729     -11.561 -12.028 -58.892  1.00  0.480          O  
ATOM  11652  CB  ARG B 729      -9.055 -12.886 -57.338  1.00  0.620          C  
ATOM  11653  CG  ARG B 729      -8.161 -13.659 -56.535  1.00  0.620          C  
ATOM  11654  CD  ARG B 729      -7.982 -13.064 -55.205  1.00  0.620          C  
ATOM  11655  NE  ARG B 729      -7.005 -13.756 -54.462  1.00  0.620          N  
ATOM  11656  CZ  ARG B 729      -7.194 -14.864 -53.743  1.00  0.620          C  
ATOM  11657  NH1 ARG B 729      -8.363 -15.488 -53.646  1.00  0.620          N  
ATOM  11658  NH2 ARG B 729      -6.154 -15.309 -53.125  1.00  0.620          N  
ATOM  11659  H   ARG B 729     -11.526 -14.415 -58.082  1.00  0.550          H  
ATOM  11660  HA  ARG B 729     -10.610 -12.600 -55.913  1.00  0.530          H  
ATOM  11661 1HB  ARG B 729      -9.006 -13.321 -58.316  1.00  0.750          H  
ATOM  11662 2HB  ARG B 729      -8.677 -11.863 -57.405  1.00  0.750          H  
ATOM  11663 1HG  ARG B 729      -8.568 -14.630 -56.429  1.00  0.750          H  
ATOM  11664 2HG  ARG B 729      -7.194 -13.696 -57.019  1.00  0.750          H  
ATOM  11665 1HD  ARG B 729      -7.654 -12.029 -55.312  1.00  0.750          H  
ATOM  11666 2HD  ARG B 729      -8.901 -13.094 -54.637  1.00  0.750          H  
ATOM  11667  HE  ARG B 729      -6.047 -13.354 -54.437  1.00  0.750          H  
ATOM  11668 1HH1 ARG B 729      -9.212 -15.138 -54.129  1.00  0.750          H  
ATOM  11669 2HH1 ARG B 729      -8.430 -16.313 -53.061  1.00  0.750          H  
ATOM  11670 1HH2 ARG B 729      -5.291 -14.784 -53.208  1.00  0.750          H  
ATOM  11671 2HH2 ARG B 729      -6.173 -16.137 -52.540  1.00  0.750          H  
ATOM  11672  N   ASN B 730     -11.221 -10.629 -57.189  1.00  0.460          N  
ATOM  11673  CA  ASN B 730     -11.804  -9.506 -57.894  1.00  0.500          C  
ATOM  11674  C   ASN B 730     -13.188  -9.903 -58.385  1.00  0.560          C  
ATOM  11675  O   ASN B 730     -13.554  -9.589 -59.516  1.00  0.600          O  
ATOM  11676  CB  ASN B 730     -10.943  -9.087 -59.072  1.00  0.680          C  
ATOM  11677  CG  ASN B 730      -9.574  -8.679 -58.691  1.00  0.680          C  
ATOM  11678  OD1 ASN B 730      -9.308  -8.147 -57.600  1.00  0.680          O  
ATOM  11679  ND2 ASN B 730      -8.680  -8.915 -59.605  1.00  0.680          N  
ATOM  11680  H   ASN B 730     -10.858 -10.494 -56.253  1.00  0.550          H  
ATOM  11681  HA  ASN B 730     -11.917  -8.670 -57.201  1.00  0.600          H  
ATOM  11682 1HB  ASN B 730     -10.860  -9.898 -59.779  1.00  0.820          H  
ATOM  11683 2HB  ASN B 730     -11.422  -8.273 -59.602  1.00  0.820          H  
ATOM  11684 1HD2 ASN B 730      -7.718  -8.674 -59.469  1.00  0.820          H  
ATOM  11685 2HD2 ASN B 730      -8.974  -9.330 -60.466  1.00  0.820          H  
ATOM  11686  N   ASN B 731     -13.925 -10.630 -57.534  1.00  0.630          N  
ATOM  11687  CA  ASN B 731     -15.283 -11.100 -57.780  1.00  0.730          C  
ATOM  11688  C   ASN B 731     -15.455 -12.055 -58.976  1.00  0.710          C  
ATOM  11689  O   ASN B 731     -16.584 -12.281 -59.415  1.00  0.790          O  
ATOM  11690  CB  ASN B 731     -16.199  -9.890 -57.917  1.00  0.980          C  
ATOM  11691  CG  ASN B 731     -16.244  -9.100 -56.636  1.00  0.980          C  
ATOM  11692  OD1 ASN B 731     -15.664  -8.003 -56.495  1.00  0.980          O  
ATOM  11693  ND2 ASN B 731     -16.938  -9.632 -55.674  1.00  0.980          N  
ATOM  11694  H   ASN B 731     -13.514 -10.844 -56.636  1.00  0.760          H  
ATOM  11695  HA  ASN B 731     -15.598 -11.659 -56.896  1.00  0.880          H  
ATOM  11696 1HB  ASN B 731     -15.875  -9.241 -58.731  1.00  1.180          H  
ATOM  11697 2HB  ASN B 731     -17.212 -10.216 -58.155  1.00  1.180          H  
ATOM  11698 1HD2 ASN B 731     -17.026  -9.164 -54.790  1.00  1.180          H  
ATOM  11699 2HD2 ASN B 731     -17.414 -10.506 -55.801  1.00  1.180          H  
ATOM  11700  N   HIS B 732     -14.377 -12.676 -59.459  1.00  0.630          N  
ATOM  11701  CA  HIS B 732     -14.490 -13.619 -60.568  1.00  0.680          C  
ATOM  11702  C   HIS B 732     -13.736 -14.913 -60.322  1.00  0.610          C  
ATOM  11703  O   HIS B 732     -12.703 -14.941 -59.646  1.00  0.560          O  
ATOM  11704  CB  HIS B 732     -13.975 -12.998 -61.871  1.00  0.930          C  
ATOM  11705  CG  HIS B 732     -14.803 -11.856 -62.403  1.00  0.930          C  
ATOM  11706  ND1 HIS B 732     -14.745 -10.582 -61.887  1.00  0.930          N  
ATOM  11707  CD2 HIS B 732     -15.702 -11.814 -63.413  1.00  0.930          C  
ATOM  11708  CE1 HIS B 732     -15.574  -9.803 -62.547  1.00  0.930          C  
ATOM  11709  NE2 HIS B 732     -16.174 -10.528 -63.489  1.00  0.930          N  
ATOM  11710  H   HIS B 732     -13.450 -12.452 -59.096  1.00  0.760          H  
ATOM  11711  HA  HIS B 732     -15.536 -13.877 -60.716  1.00  0.820          H  
ATOM  11712 1HB  HIS B 732     -12.976 -12.625 -61.692  1.00  1.120          H  
ATOM  11713 2HB  HIS B 732     -13.901 -13.765 -62.640  1.00  1.120          H  
ATOM  11714  HD1 HIS B 732     -14.194 -10.274 -61.086  1.00  1.120          H  
ATOM  11715  HD2 HIS B 732     -16.070 -12.571 -64.104  1.00  1.120          H  
ATOM  11716  HE1 HIS B 732     -15.666  -8.747 -62.271  1.00  1.120          H  
ATOM  11717  N   LYS B 733     -14.240 -16.000 -60.903  1.00  0.620          N  
ATOM  11718  CA  LYS B 733     -13.548 -17.271 -60.780  1.00  0.580          C  
ATOM  11719  C   LYS B 733     -12.389 -17.330 -61.745  1.00  0.620          C  
ATOM  11720  O   LYS B 733     -12.548 -17.123 -62.951  1.00  0.700          O  
ATOM  11721  CB  LYS B 733     -14.487 -18.452 -61.012  1.00  0.830          C  
ATOM  11722  CG  LYS B 733     -13.818 -19.819 -60.800  1.00  0.830          C  
ATOM  11723  CD  LYS B 733     -14.803 -20.972 -60.989  1.00  0.830          C  
ATOM  11724  CE  LYS B 733     -14.109 -22.326 -60.817  1.00  0.830          C  
ATOM  11725  NZ  LYS B 733     -15.051 -23.467 -61.017  1.00  0.830          N  
ATOM  11726  H   LYS B 733     -15.096 -15.939 -61.435  1.00  0.740          H  
ATOM  11727  HA  LYS B 733     -13.132 -17.353 -59.780  1.00  0.700          H  
ATOM  11728 1HB  LYS B 733     -15.333 -18.381 -60.330  1.00  0.990          H  
ATOM  11729 2HB  LYS B 733     -14.874 -18.416 -62.029  1.00  0.990          H  
ATOM  11730 1HG  LYS B 733     -12.994 -19.944 -61.510  1.00  0.990          H  
ATOM  11731 2HG  LYS B 733     -13.404 -19.857 -59.788  1.00  0.990          H  
ATOM  11732 1HD  LYS B 733     -15.610 -20.889 -60.259  1.00  0.990          H  
ATOM  11733 2HD  LYS B 733     -15.233 -20.919 -61.989  1.00  0.990          H  
ATOM  11734 1HE  LYS B 733     -13.297 -22.407 -61.543  1.00  0.990          H  
ATOM  11735 2HE  LYS B 733     -13.689 -22.386 -59.812  1.00  0.990          H  
ATOM  11736 1HZ  LYS B 733     -14.551 -24.338 -60.897  1.00  0.990          H  
ATOM  11737 2HZ  LYS B 733     -15.802 -23.414 -60.343  1.00  0.990          H  
ATOM  11738 3HZ  LYS B 733     -15.433 -23.427 -61.951  1.00  0.990          H  
ATOM  11739  N   VAL B 734     -11.227 -17.590 -61.183  1.00  0.570          N  
ATOM  11740  CA  VAL B 734      -9.988 -17.673 -61.913  1.00  0.600          C  
ATOM  11741  C   VAL B 734      -9.221 -18.943 -61.560  1.00  0.550          C  
ATOM  11742  O   VAL B 734      -9.453 -19.573 -60.520  1.00  0.520          O  
ATOM  11743  CB  VAL B 734      -9.155 -16.405 -61.646  1.00  0.830          C  
ATOM  11744  CG1 VAL B 734      -9.931 -15.164 -62.149  1.00  0.830          C  
ATOM  11745  CG2 VAL B 734      -8.878 -16.278 -60.132  1.00  0.830          C  
ATOM  11746  H   VAL B 734     -11.219 -17.746 -60.175  1.00  0.680          H  
ATOM  11747  HA  VAL B 734     -10.222 -17.704 -62.977  1.00  0.720          H  
ATOM  11748  HB  VAL B 734      -8.219 -16.470 -62.194  1.00  0.990          H  
ATOM  11749 1HG1 VAL B 734      -9.369 -14.280 -61.978  1.00  0.990          H  
ATOM  11750 2HG1 VAL B 734     -10.128 -15.270 -63.215  1.00  0.990          H  
ATOM  11751 3HG1 VAL B 734     -10.873 -15.073 -61.620  1.00  0.990          H  
ATOM  11752 1HG2 VAL B 734      -8.286 -15.391 -59.942  1.00  0.990          H  
ATOM  11753 2HG2 VAL B 734      -9.819 -16.203 -59.585  1.00  0.990          H  
ATOM  11754 3HG2 VAL B 734      -8.336 -17.153 -59.790  1.00  0.990          H  
ATOM  11755  N   GLU B 735      -8.296 -19.306 -62.429  1.00  0.570          N  
ATOM  11756  CA  GLU B 735      -7.460 -20.472 -62.202  1.00  0.560          C  
ATOM  11757  C   GLU B 735      -6.003 -20.170 -62.473  1.00  0.560          C  
ATOM  11758  O   GLU B 735      -5.692 -19.285 -63.257  1.00  0.670          O  
ATOM  11759  CB  GLU B 735      -7.917 -21.652 -63.084  1.00  0.790          C  
ATOM  11760  CG  GLU B 735      -9.350 -22.164 -62.794  1.00  0.790          C  
ATOM  11761  CD  GLU B 735      -9.761 -23.372 -63.629  1.00  0.790          C  
ATOM  11762  OE1 GLU B 735      -9.054 -23.704 -64.546  1.00  0.790          O  
ATOM  11763  OE2 GLU B 735     -10.753 -23.992 -63.312  1.00  0.790          O  
ATOM  11764  H   GLU B 735      -8.198 -18.750 -63.282  1.00  0.680          H  
ATOM  11765  HA  GLU B 735      -7.558 -20.753 -61.162  1.00  0.670          H  
ATOM  11766 1HB  GLU B 735      -7.862 -21.363 -64.135  1.00  0.950          H  
ATOM  11767 2HB  GLU B 735      -7.231 -22.490 -62.939  1.00  0.950          H  
ATOM  11768 1HG  GLU B 735      -9.419 -22.412 -61.744  1.00  0.950          H  
ATOM  11769 2HG  GLU B 735     -10.052 -21.355 -62.987  1.00  0.950          H  
ATOM  11770  N   ALA B 736      -5.111 -20.929 -61.854  1.00  0.510          N  
ATOM  11771  CA  ALA B 736      -3.686 -20.785 -62.142  1.00  0.500          C  
ATOM  11772  C   ALA B 736      -3.038 -22.156 -62.227  1.00  0.530          C  
ATOM  11773  O   ALA B 736      -3.322 -23.058 -61.443  1.00  0.550          O  
ATOM  11774  CB  ALA B 736      -3.020 -19.917 -61.090  1.00  0.700          C  
ATOM  11775  H   ALA B 736      -5.464 -21.610 -61.177  1.00  0.610          H  
ATOM  11776  HA  ALA B 736      -3.578 -20.309 -63.115  1.00  0.600          H  
ATOM  11777 1HB  ALA B 736      -1.977 -19.797 -61.320  1.00  0.840          H  
ATOM  11778 2HB  ALA B 736      -3.500 -18.941 -61.081  1.00  0.840          H  
ATOM  11779 3HB  ALA B 736      -3.113 -20.376 -60.126  1.00  0.840          H  
ATOM  11780  N   PHE B 737      -2.132 -22.306 -63.179  1.00  0.540          N  
ATOM  11781  CA  PHE B 737      -1.498 -23.593 -63.423  1.00  0.560          C  
ATOM  11782  C   PHE B 737      -0.006 -23.610 -63.151  1.00  0.560          C  
ATOM  11783  O   PHE B 737       0.739 -22.833 -63.744  1.00  0.560          O  
ATOM  11784  CB  PHE B 737      -1.724 -23.919 -64.898  1.00  0.780          C  
ATOM  11785  CG  PHE B 737      -3.176 -24.076 -65.272  1.00  0.780          C  
ATOM  11786  CD1 PHE B 737      -3.992 -22.943 -65.460  1.00  0.780          C  
ATOM  11787  CD2 PHE B 737      -3.732 -25.323 -65.473  1.00  0.780          C  
ATOM  11788  CE1 PHE B 737      -5.301 -23.073 -65.796  1.00  0.780          C  
ATOM  11789  CE2 PHE B 737      -5.060 -25.434 -65.839  1.00  0.780          C  
ATOM  11790  CZ  PHE B 737      -5.841 -24.303 -65.989  1.00  0.780          C  
ATOM  11791  H   PHE B 737      -1.940 -21.523 -63.797  1.00  0.650          H  
ATOM  11792  HA  PHE B 737      -1.973 -24.348 -62.793  1.00  0.670          H  
ATOM  11793 1HB  PHE B 737      -1.310 -23.125 -65.506  1.00  0.930          H  
ATOM  11794 2HB  PHE B 737      -1.196 -24.841 -65.154  1.00  0.930          H  
ATOM  11795  HD1 PHE B 737      -3.585 -21.939 -65.328  1.00  0.930          H  
ATOM  11796  HD2 PHE B 737      -3.108 -26.218 -65.348  1.00  0.930          H  
ATOM  11797  HE1 PHE B 737      -5.915 -22.193 -65.912  1.00  0.930          H  
ATOM  11798  HE2 PHE B 737      -5.503 -26.407 -66.002  1.00  0.930          H  
ATOM  11799  HZ  PHE B 737      -6.898 -24.387 -66.263  1.00  0.930          H  
ATOM  11800  N   ASN B 738       0.454 -24.526 -62.307  1.00  0.570          N  
ATOM  11801  CA  ASN B 738       1.883 -24.625 -62.056  1.00  0.580          C  
ATOM  11802  C   ASN B 738       2.602 -24.854 -63.386  1.00  0.620          C  
ATOM  11803  O   ASN B 738       2.233 -25.766 -64.137  1.00  0.670          O  
ATOM  11804  CB  ASN B 738       2.200 -25.791 -61.132  1.00  0.810          C  
ATOM  11805  CG  ASN B 738       3.600 -25.783 -60.619  1.00  0.810          C  
ATOM  11806  OD1 ASN B 738       4.090 -24.758 -60.109  1.00  0.810          O  
ATOM  11807  ND2 ASN B 738       4.264 -26.905 -60.729  1.00  0.810          N  
ATOM  11808  H   ASN B 738      -0.197 -25.130 -61.795  1.00  0.680          H  
ATOM  11809  HA  ASN B 738       2.240 -23.687 -61.632  1.00  0.700          H  
ATOM  11810 1HB  ASN B 738       1.509 -25.856 -60.318  1.00  0.970          H  
ATOM  11811 2HB  ASN B 738       2.087 -26.697 -61.710  1.00  0.970          H  
ATOM  11812 1HD2 ASN B 738       5.212 -26.961 -60.409  1.00  0.970          H  
ATOM  11813 2HD2 ASN B 738       3.833 -27.705 -61.147  1.00  0.970          H  
ATOM  11814  N   GLU B 739       3.614 -24.022 -63.670  1.00  0.610          N  
ATOM  11815  CA  GLU B 739       4.479 -24.047 -64.859  1.00  0.660          C  
ATOM  11816  C   GLU B 739       3.700 -23.889 -66.157  1.00  0.700          C  
ATOM  11817  O   GLU B 739       4.213 -24.168 -67.244  1.00  0.770          O  
ATOM  11818  CB  GLU B 739       5.295 -25.359 -64.915  1.00  0.900          C  
ATOM  11819  CG  GLU B 739       6.223 -25.602 -63.703  1.00  0.900          C  
ATOM  11820  CD  GLU B 739       7.097 -26.888 -63.766  1.00  0.900          C  
ATOM  11821  OE1 GLU B 739       7.193 -27.522 -64.812  1.00  0.900          O  
ATOM  11822  OE2 GLU B 739       7.654 -27.227 -62.745  1.00  0.900          O  
ATOM  11823  H   GLU B 739       3.798 -23.250 -63.030  1.00  0.730          H  
ATOM  11824  HA  GLU B 739       5.165 -23.208 -64.783  1.00  0.790          H  
ATOM  11825 1HB  GLU B 739       4.618 -26.205 -64.991  1.00  1.080          H  
ATOM  11826 2HB  GLU B 739       5.915 -25.357 -65.809  1.00  1.080          H  
ATOM  11827 1HG  GLU B 739       6.879 -24.758 -63.612  1.00  1.080          H  
ATOM  11828 2HG  GLU B 739       5.616 -25.632 -62.813  1.00  1.080          H  
ATOM  11829  N   ASP B 740       2.468 -23.385 -66.049  1.00  0.680          N  
ATOM  11830  CA  ASP B 740       1.573 -23.166 -67.164  1.00  0.720          C  
ATOM  11831  C   ASP B 740       1.332 -24.476 -67.931  1.00  0.760          C  
ATOM  11832  O   ASP B 740       1.147 -24.474 -69.151  1.00  0.810          O  
ATOM  11833  CB  ASP B 740       2.166 -22.064 -68.058  1.00  0.990          C  
ATOM  11834  CG  ASP B 740       2.307 -20.734 -67.249  1.00  0.990          C  
ATOM  11835  OD1 ASP B 740       1.305 -20.209 -66.788  1.00  0.990          O  
ATOM  11836  OD2 ASP B 740       3.427 -20.298 -67.028  1.00  0.990          O  
ATOM  11837  H   ASP B 740       2.105 -23.175 -65.115  1.00  0.820          H  
ATOM  11838  HA  ASP B 740       0.620 -22.816 -66.772  1.00  0.860          H  
ATOM  11839 1HB  ASP B 740       3.137 -22.360 -68.447  1.00  1.190          H  
ATOM  11840 2HB  ASP B 740       1.511 -21.896 -68.913  1.00  1.190          H  
ATOM  11841  N   LYS B 741       1.288 -25.600 -67.194  1.00  0.750          N  
ATOM  11842  CA  LYS B 741       1.066 -26.932 -67.744  1.00  0.800          C  
ATOM  11843  C   LYS B 741      -0.272 -27.536 -67.339  1.00  0.790          C  
ATOM  11844  O   LYS B 741      -0.954 -27.033 -66.447  1.00  0.750          O  
ATOM  11845  CB  LYS B 741       2.208 -27.857 -67.330  1.00  1.100          C  
ATOM  11846  CG  LYS B 741       3.539 -27.480 -67.945  1.00  1.100          C  
ATOM  11847  CD  LYS B 741       4.675 -28.342 -67.439  1.00  1.100          C  
ATOM  11848  CE  LYS B 741       5.992 -27.931 -68.088  1.00  1.100          C  
ATOM  11849  NZ  LYS B 741       7.154 -28.641 -67.490  1.00  1.100          N  
ATOM  11850  H   LYS B 741       1.454 -25.556 -66.181  1.00  0.900          H  
ATOM  11851  HA  LYS B 741       1.067 -26.854 -68.832  1.00  0.960          H  
ATOM  11852 1HB  LYS B 741       2.324 -27.813 -66.243  1.00  1.320          H  
ATOM  11853 2HB  LYS B 741       1.975 -28.885 -67.595  1.00  1.320          H  
ATOM  11854 1HG  LYS B 741       3.474 -27.565 -69.028  1.00  1.320          H  
ATOM  11855 2HG  LYS B 741       3.754 -26.462 -67.706  1.00  1.320          H  
ATOM  11856 1HD  LYS B 741       4.771 -28.228 -66.356  1.00  1.320          H  
ATOM  11857 2HD  LYS B 741       4.477 -29.387 -67.663  1.00  1.320          H  
ATOM  11858 1HE  LYS B 741       5.945 -28.165 -69.148  1.00  1.320          H  
ATOM  11859 2HE  LYS B 741       6.135 -26.855 -67.966  1.00  1.320          H  
ATOM  11860 1HZ  LYS B 741       8.003 -28.346 -67.943  1.00  1.320          H  
ATOM  11861 2HZ  LYS B 741       7.205 -28.392 -66.479  1.00  1.320          H  
ATOM  11862 3HZ  LYS B 741       7.048 -29.637 -67.591  1.00  1.320          H  
ATOM  11863  N   ASN B 742      -0.646 -28.620 -68.012  1.00  0.840          N  
ATOM  11864  CA  ASN B 742      -1.872 -29.335 -67.698  1.00  0.840          C  
ATOM  11865  C   ASN B 742      -1.810 -29.825 -66.246  1.00  0.820          C  
ATOM  11866  O   ASN B 742      -0.731 -30.220 -65.804  1.00  0.840          O  
ATOM  11867  CB  ASN B 742      -2.062 -30.502 -68.644  1.00  1.180          C  
ATOM  11868  CG  ASN B 742      -2.352 -30.059 -70.040  1.00  1.180          C  
ATOM  11869  OD1 ASN B 742      -2.907 -28.979 -70.270  1.00  1.180          O  
ATOM  11870  ND2 ASN B 742      -1.986 -30.875 -70.986  1.00  1.180          N  
ATOM  11871  H   ASN B 742      -0.048 -28.958 -68.753  1.00  1.010          H  
ATOM  11872  HA  ASN B 742      -2.685 -28.643 -67.847  1.00  1.010          H  
ATOM  11873 1HB  ASN B 742      -1.157 -31.113 -68.648  1.00  1.410          H  
ATOM  11874 2HB  ASN B 742      -2.877 -31.133 -68.291  1.00  1.410          H  
ATOM  11875 1HD2 ASN B 742      -2.152 -30.636 -71.943  1.00  1.410          H  
ATOM  11876 2HD2 ASN B 742      -1.538 -31.740 -70.759  1.00  1.410          H  
ATOM  11877  N   PRO B 743      -2.927 -29.823 -65.489  1.00  0.800          N  
ATOM  11878  CA  PRO B 743      -3.012 -30.251 -64.099  1.00  0.800          C  
ATOM  11879  C   PRO B 743      -2.499 -31.662 -63.832  1.00  0.840          C  
ATOM  11880  O   PRO B 743      -2.797 -32.587 -64.594  1.00  0.890          O  
ATOM  11881  CB  PRO B 743      -4.524 -30.212 -63.840  1.00  1.200          C  
ATOM  11882  CG  PRO B 743      -5.043 -29.178 -64.783  1.00  1.200          C  
ATOM  11883  CD  PRO B 743      -4.219 -29.334 -66.032  1.00  1.200          C  
ATOM  11884  HA  PRO B 743      -2.500 -29.519 -63.476  1.00  0.960          H  
ATOM  11885 1HB  PRO B 743      -4.958 -31.209 -64.016  1.00  1.440          H  
ATOM  11886 2HB  PRO B 743      -4.711 -29.966 -62.782  1.00  1.440          H  
ATOM  11887 1HG  PRO B 743      -6.120 -29.317 -64.953  1.00  1.440          H  
ATOM  11888 2HG  PRO B 743      -4.912 -28.193 -64.338  1.00  1.440          H  
ATOM  11889 1HD  PRO B 743      -4.660 -30.060 -66.730  1.00  1.440          H  
ATOM  11890 2HD  PRO B 743      -4.143 -28.331 -66.450  1.00  1.440          H  
ATOM  11891  N   GLN B 744      -1.767 -31.799 -62.722  1.00  0.830          N  
ATOM  11892  CA  GLN B 744      -1.198 -33.045 -62.194  1.00  0.870          C  
ATOM  11893  C   GLN B 744      -1.340 -33.094 -60.665  1.00  0.820          C  
ATOM  11894  O   GLN B 744      -1.369 -32.050 -60.012  1.00  0.780          O  
ATOM  11895  CB  GLN B 744       0.285 -33.180 -62.574  1.00  1.200          C  
ATOM  11896  CG  GLN B 744       0.556 -33.289 -64.078  1.00  1.200          C  
ATOM  11897  CD  GLN B 744       0.158 -34.641 -64.651  1.00  1.200          C  
ATOM  11898  OE1 GLN B 744       0.965 -35.578 -64.669  1.00  1.200          O  
ATOM  11899  NE2 GLN B 744      -1.084 -34.760 -65.090  1.00  1.200          N  
ATOM  11900  H   GLN B 744      -1.564 -30.945 -62.208  1.00  1.000          H  
ATOM  11901  HA  GLN B 744      -1.755 -33.886 -62.599  1.00  1.040          H  
ATOM  11902 1HB  GLN B 744       0.829 -32.311 -62.201  1.00  1.440          H  
ATOM  11903 2HB  GLN B 744       0.705 -34.060 -62.089  1.00  1.440          H  
ATOM  11904 1HG  GLN B 744       0.013 -32.516 -64.614  1.00  1.440          H  
ATOM  11905 2HG  GLN B 744       1.623 -33.158 -64.244  1.00  1.440          H  
ATOM  11906 1HE2 GLN B 744      -1.408 -35.624 -65.472  1.00  1.440          H  
ATOM  11907 2HE2 GLN B 744      -1.727 -33.967 -65.017  1.00  1.440          H  
ATOM  11908  N   ASP B 745      -1.409 -34.297 -60.092  1.00  0.840          N  
ATOM  11909  CA  ASP B 745      -1.439 -34.449 -58.627  1.00  0.810          C  
ATOM  11910  C   ASP B 745      -0.012 -34.567 -58.091  1.00  0.820          C  
ATOM  11911  O   ASP B 745       0.700 -35.521 -58.414  1.00  0.870          O  
ATOM  11912  CB  ASP B 745      -2.239 -35.684 -58.235  1.00  1.150          C  
ATOM  11913  CG  ASP B 745      -3.725 -35.578 -58.531  1.00  1.150          C  
ATOM  11914  OD1 ASP B 745      -4.253 -34.494 -58.613  1.00  1.150          O  
ATOM  11915  OD2 ASP B 745      -4.324 -36.613 -58.681  1.00  1.150          O  
ATOM  11916  H   ASP B 745      -1.419 -35.124 -60.673  1.00  1.010          H  
ATOM  11917  HA  ASP B 745      -1.901 -33.568 -58.183  1.00  0.970          H  
ATOM  11918 1HB  ASP B 745      -1.836 -36.558 -58.743  1.00  1.380          H  
ATOM  11919 2HB  ASP B 745      -2.126 -35.842 -57.173  1.00  1.380          H  
ATOM  11920  N   MET B 746       0.424 -33.585 -57.311  1.00  0.770          N  
ATOM  11921  CA  MET B 746       1.789 -33.526 -56.824  1.00  0.770          C  
ATOM  11922  C   MET B 746       1.848 -34.139 -55.428  1.00  0.780          C  
ATOM  11923  O   MET B 746       0.918 -33.951 -54.651  1.00  0.780          O  
ATOM  11924  CB  MET B 746       2.192 -32.063 -56.720  1.00  1.080          C  
ATOM  11925  CG  MET B 746       2.047 -31.263 -58.005  1.00  1.080          C  
ATOM  11926  SD  MET B 746       2.470 -29.485 -57.815  1.00  1.080          S  
ATOM  11927  CE  MET B 746       1.147 -28.866 -56.724  1.00  1.080          C  
ATOM  11928  H   MET B 746      -0.214 -32.834 -57.044  1.00  0.920          H  
ATOM  11929  HA  MET B 746       2.426 -34.064 -57.518  1.00  0.920          H  
ATOM  11930 1HB  MET B 746       1.564 -31.600 -55.977  1.00  1.290          H  
ATOM  11931 2HB  MET B 746       3.225 -31.991 -56.383  1.00  1.290          H  
ATOM  11932 1HG  MET B 746       2.679 -31.695 -58.776  1.00  1.290          H  
ATOM  11933 2HG  MET B 746       1.009 -31.330 -58.345  1.00  1.290          H  
ATOM  11934 1HE  MET B 746       1.260 -27.789 -56.568  1.00  1.290          H  
ATOM  11935 2HE  MET B 746       0.217 -29.078 -57.122  1.00  1.290          H  
ATOM  11936 3HE  MET B 746       1.169 -29.350 -55.811  1.00  1.290          H  
ATOM  11937  N   PRO B 747       2.898 -34.863 -55.045  1.00  0.810          N  
ATOM  11938  CA  PRO B 747       3.049 -35.402 -53.709  1.00  0.810          C  
ATOM  11939  C   PRO B 747       3.367 -34.295 -52.726  1.00  0.760          C  
ATOM  11940  O   PRO B 747       4.080 -33.357 -53.081  1.00  0.740          O  
ATOM  11941  CB  PRO B 747       4.238 -36.352 -53.870  1.00  1.220          C  
ATOM  11942  CG  PRO B 747       5.046 -35.756 -55.018  1.00  1.220          C  
ATOM  11943  CD  PRO B 747       4.011 -35.141 -55.958  1.00  1.220          C  
ATOM  11944  HA  PRO B 747       2.139 -35.940 -53.411  1.00  0.970          H  
ATOM  11945 1HB  PRO B 747       4.806 -36.389 -52.923  1.00  1.460          H  
ATOM  11946 2HB  PRO B 747       3.880 -37.372 -54.069  1.00  1.460          H  
ATOM  11947 1HG  PRO B 747       5.750 -35.000 -54.623  1.00  1.460          H  
ATOM  11948 2HG  PRO B 747       5.656 -36.535 -55.499  1.00  1.460          H  
ATOM  11949 1HD  PRO B 747       4.418 -34.206 -56.374  1.00  1.460          H  
ATOM  11950 2HD  PRO B 747       3.708 -35.860 -56.740  1.00  1.460          H  
ATOM  11951  N   LEU B 748       2.941 -34.457 -51.486  1.00  0.740          N  
ATOM  11952  CA  LEU B 748       3.320 -33.531 -50.435  1.00  0.700          C  
ATOM  11953  C   LEU B 748       4.599 -33.958 -49.758  1.00  0.730          C  
ATOM  11954  O   LEU B 748       4.749 -35.105 -49.332  1.00  0.780          O  
ATOM  11955  CB  LEU B 748       2.153 -33.414 -49.458  1.00  1.000          C  
ATOM  11956  CG  LEU B 748       0.925 -32.716 -50.042  1.00  1.000          C  
ATOM  11957  CD1 LEU B 748      -0.262 -32.943 -49.174  1.00  1.000          C  
ATOM  11958  CD2 LEU B 748       1.224 -31.200 -50.099  1.00  1.000          C  
ATOM  11959  H   LEU B 748       2.311 -35.230 -51.254  1.00  0.890          H  
ATOM  11960  HA  LEU B 748       3.520 -32.567 -50.893  1.00  0.840          H  
ATOM  11961 1HB  LEU B 748       1.858 -34.419 -49.147  1.00  1.200          H  
ATOM  11962 2HB  LEU B 748       2.476 -32.873 -48.588  1.00  1.200          H  
ATOM  11963  HG  LEU B 748       0.714 -33.098 -51.044  1.00  1.200          H  
ATOM  11964 1HD1 LEU B 748      -1.111 -32.425 -49.601  1.00  1.200          H  
ATOM  11965 2HD1 LEU B 748      -0.480 -33.998 -49.120  1.00  1.200          H  
ATOM  11966 3HD1 LEU B 748      -0.069 -32.573 -48.182  1.00  1.200          H  
ATOM  11967 1HD2 LEU B 748       0.369 -30.668 -50.513  1.00  1.200          H  
ATOM  11968 2HD2 LEU B 748       1.436 -30.831 -49.097  1.00  1.200          H  
ATOM  11969 3HD2 LEU B 748       2.071 -31.017 -50.702  1.00  1.200          H  
ATOM  11970  N   ILE B 749       5.513 -33.013 -49.659  1.00  0.710          N  
ATOM  11971  CA  ILE B 749       6.832 -33.188 -49.094  1.00  0.750          C  
ATOM  11972  C   ILE B 749       6.939 -32.422 -47.797  1.00  0.730          C  
ATOM  11973  O   ILE B 749       6.459 -31.302 -47.693  1.00  0.680          O  
ATOM  11974  CB  ILE B 749       7.902 -32.695 -50.106  1.00  1.030          C  
ATOM  11975  CG1 ILE B 749       7.717 -33.440 -51.494  1.00  1.030          C  
ATOM  11976  CG2 ILE B 749       9.340 -32.864 -49.551  1.00  1.030          C  
ATOM  11977  CD1 ILE B 749       7.853 -34.977 -51.465  1.00  1.030          C  
ATOM  11978  H   ILE B 749       5.300 -32.097 -50.048  1.00  0.850          H  
ATOM  11979  HA  ILE B 749       6.996 -34.239 -48.872  1.00  0.900          H  
ATOM  11980  HB  ILE B 749       7.727 -31.631 -50.301  1.00  1.240          H  
ATOM  11981 1HG1 ILE B 749       6.724 -33.197 -51.887  1.00  1.240          H  
ATOM  11982 2HG1 ILE B 749       8.461 -33.050 -52.188  1.00  1.240          H  
ATOM  11983 1HG2 ILE B 749      10.060 -32.491 -50.274  1.00  1.240          H  
ATOM  11984 2HG2 ILE B 749       9.455 -32.310 -48.639  1.00  1.240          H  
ATOM  11985 3HG2 ILE B 749       9.546 -33.911 -49.349  1.00  1.240          H  
ATOM  11986 1HD1 ILE B 749       7.706 -35.365 -52.472  1.00  1.240          H  
ATOM  11987 2HD1 ILE B 749       8.845 -35.266 -51.112  1.00  1.240          H  
ATOM  11988 3HD1 ILE B 749       7.100 -35.409 -50.811  1.00  1.240          H  
ATOM  11989  N   ALA B 750       7.490 -33.047 -46.780  1.00  0.770          N  
ATOM  11990  CA  ALA B 750       7.653 -32.369 -45.506  1.00  0.740          C  
ATOM  11991  C   ALA B 750       8.518 -31.137 -45.695  1.00  0.720          C  
ATOM  11992  O   ALA B 750       9.367 -31.100 -46.585  1.00  0.780          O  
ATOM  11993  CB  ALA B 750       8.272 -33.310 -44.491  1.00  1.050          C  
ATOM  11994  H   ALA B 750       7.832 -34.001 -46.913  1.00  0.920          H  
ATOM  11995  HA  ALA B 750       6.686 -32.037 -45.147  1.00  0.890          H  
ATOM  11996 1HB  ALA B 750       8.389 -32.788 -43.542  1.00  1.260          H  
ATOM  11997 2HB  ALA B 750       7.624 -34.179 -44.355  1.00  1.260          H  
ATOM  11998 3HB  ALA B 750       9.245 -33.640 -44.848  1.00  1.260          H  
ATOM  11999  N   SER B 751       8.239 -30.095 -44.929  1.00  0.660          N  
ATOM  12000  CA  SER B 751       9.017 -28.870 -44.988  1.00  0.670          C  
ATOM  12001  C   SER B 751      10.369 -29.117 -44.336  1.00  0.740          C  
ATOM  12002  O   SER B 751      10.567 -30.123 -43.644  1.00  0.800          O  
ATOM  12003  CB  SER B 751       8.270 -27.741 -44.300  1.00  0.930          C  
ATOM  12004  OG  SER B 751       8.216 -27.937 -42.918  1.00  0.930          O  
ATOM  12005  H   SER B 751       7.462 -30.145 -44.270  1.00  0.790          H  
ATOM  12006  HA  SER B 751       9.180 -28.590 -46.022  1.00  0.800          H  
ATOM  12007 1HB  SER B 751       8.744 -26.799 -44.522  1.00  1.120          H  
ATOM  12008 2HB  SER B 751       7.260 -27.694 -44.704  1.00  1.120          H  
ATOM  12009  HG  SER B 751       7.636 -27.260 -42.574  1.00  1.120          H  
ATOM  12010  N   LYS B 752      11.323 -28.223 -44.575  1.00  0.820          N  
ATOM  12011  CA  LYS B 752      12.631 -28.357 -43.947  1.00  0.940          C  
ATOM  12012  C   LYS B 752      12.511 -28.166 -42.453  1.00  0.910          C  
ATOM  12013  O   LYS B 752      11.851 -27.227 -41.997  1.00  0.750          O  
ATOM  12014  CB  LYS B 752      13.617 -27.348 -44.522  1.00  1.270          C  
ATOM  12015  CG  LYS B 752      15.013 -27.375 -43.973  1.00  1.270          C  
ATOM  12016  CD  LYS B 752      15.852 -26.302 -44.656  1.00  1.270          C  
ATOM  12017  CE  LYS B 752      17.273 -26.262 -44.113  1.00  1.270          C  
ATOM  12018  NZ  LYS B 752      18.064 -25.153 -44.728  1.00  1.270          N  
ATOM  12019  H   LYS B 752      11.104 -27.400 -45.147  1.00  0.980          H  
ATOM  12020  HA  LYS B 752      13.003 -29.365 -44.130  1.00  1.130          H  
ATOM  12021 1HB  LYS B 752      13.753 -27.570 -45.545  1.00  1.520          H  
ATOM  12022 2HB  LYS B 752      13.222 -26.345 -44.447  1.00  1.520          H  
ATOM  12023 1HG  LYS B 752      14.999 -27.173 -42.899  1.00  1.520          H  
ATOM  12024 2HG  LYS B 752      15.459 -28.355 -44.140  1.00  1.520          H  
ATOM  12025 1HD  LYS B 752      15.881 -26.486 -45.734  1.00  1.520          H  
ATOM  12026 2HD  LYS B 752      15.382 -25.327 -44.487  1.00  1.520          H  
ATOM  12027 1HE  LYS B 752      17.241 -26.119 -43.033  1.00  1.520          H  
ATOM  12028 2HE  LYS B 752      17.765 -27.210 -44.331  1.00  1.520          H  
ATOM  12029 1HZ  LYS B 752      19.000 -25.151 -44.350  1.00  1.520          H  
ATOM  12030 2HZ  LYS B 752      18.108 -25.269 -45.730  1.00  1.520          H  
ATOM  12031 3HZ  LYS B 752      17.608 -24.272 -44.513  1.00  1.520          H  
ATOM  12032  N   TYR B 753      13.155 -29.023 -41.667  1.00  1.100          N  
ATOM  12033  CA  TYR B 753      13.094 -28.796 -40.241  1.00  1.150          C  
ATOM  12034  C   TYR B 753      13.770 -27.498 -39.873  1.00  1.130          C  
ATOM  12035  O   TYR B 753      14.930 -27.268 -40.228  1.00  1.240          O  
ATOM  12036  CB  TYR B 753      13.743 -29.902 -39.413  1.00  1.590          C  
ATOM  12037  CG  TYR B 753      13.645 -29.557 -37.927  1.00  1.590          C  
ATOM  12038  CD1 TYR B 753      12.458 -29.768 -37.252  1.00  1.590          C  
ATOM  12039  CD2 TYR B 753      14.725 -28.976 -37.259  1.00  1.590          C  
ATOM  12040  CE1 TYR B 753      12.341 -29.406 -35.930  1.00  1.590          C  
ATOM  12041  CE2 TYR B 753      14.604 -28.614 -35.932  1.00  1.590          C  
ATOM  12042  CZ  TYR B 753      13.414 -28.827 -35.271  1.00  1.590          C  
ATOM  12043  OH  TYR B 753      13.277 -28.465 -33.949  1.00  1.590          O  
ATOM  12044  H   TYR B 753      13.672 -29.799 -42.053  1.00  1.320          H  
ATOM  12045  HA  TYR B 753      12.046 -28.715 -39.951  1.00  1.380          H  
ATOM  12046 1HB  TYR B 753      13.242 -30.854 -39.591  1.00  1.910          H  
ATOM  12047 2HB  TYR B 753      14.793 -30.008 -39.682  1.00  1.910          H  
ATOM  12048  HD1 TYR B 753      11.608 -30.211 -37.769  1.00  1.910          H  
ATOM  12049  HD2 TYR B 753      15.661 -28.794 -37.790  1.00  1.910          H  
ATOM  12050  HE1 TYR B 753      11.402 -29.569 -35.403  1.00  1.910          H  
ATOM  12051  HE2 TYR B 753      15.443 -28.151 -35.412  1.00  1.910          H  
ATOM  12052  HH  TYR B 753      14.108 -28.109 -33.624  1.00  1.910          H  
ATOM  12053  N   ASN B 754      13.074 -26.709 -39.079  1.00  1.040          N  
ATOM  12054  CA  ASN B 754      13.563 -25.458 -38.568  1.00  1.050          C  
ATOM  12055  C   ASN B 754      13.104 -25.309 -37.131  1.00  1.020          C  
ATOM  12056  O   ASN B 754      11.987 -25.698 -36.786  1.00  1.170          O  
ATOM  12057  CB  ASN B 754      13.073 -24.311 -39.425  1.00  1.470          C  
ATOM  12058  CG  ASN B 754      13.754 -24.190 -40.787  1.00  1.470          C  
ATOM  12059  OD1 ASN B 754      14.761 -23.479 -40.902  1.00  1.470          O  
ATOM  12060  ND2 ASN B 754      13.268 -24.859 -41.784  1.00  1.470          N  
ATOM  12061  H   ASN B 754      12.125 -26.974 -38.849  1.00  1.250          H  
ATOM  12062  HA  ASN B 754      14.653 -25.471 -38.570  1.00  1.260          H  
ATOM  12063 1HB  ASN B 754      11.998 -24.407 -39.582  1.00  1.760          H  
ATOM  12064 2HB  ASN B 754      13.234 -23.406 -38.880  1.00  1.760          H  
ATOM  12065 1HD2 ASN B 754      13.710 -24.809 -42.677  1.00  1.760          H  
ATOM  12066 2HD2 ASN B 754      12.481 -25.486 -41.670  1.00  1.760          H  
ATOM  12067  N   SER B 755      13.970 -24.768 -36.293  1.00  1.080          N  
ATOM  12068  CA  SER B 755      13.625 -24.481 -34.917  1.00  1.170          C  
ATOM  12069  C   SER B 755      12.576 -23.397 -34.949  1.00  1.190          C  
ATOM  12070  O   SER B 755      12.590 -22.587 -35.863  1.00  1.340          O  
ATOM  12071  CB  SER B 755      14.846 -24.007 -34.150  1.00  1.600          C  
ATOM  12072  OG  SER B 755      15.836 -25.002 -34.097  1.00  1.600          O  
ATOM  12073  H   SER B 755      14.889 -24.520 -36.621  1.00  1.300          H  
ATOM  12074  HA  SER B 755      13.209 -25.375 -34.449  1.00  1.400          H  
ATOM  12075 1HB  SER B 755      15.250 -23.114 -34.629  1.00  1.920          H  
ATOM  12076 2HB  SER B 755      14.554 -23.729 -33.139  1.00  1.920          H  
ATOM  12077  HG  SER B 755      16.572 -24.611 -33.608  1.00  1.920          H  
ATOM  12078  N   VAL B 756      11.703 -23.338 -33.961  1.00  1.370          N  
ATOM  12079  CA  VAL B 756      10.686 -22.279 -33.901  1.00  1.710          C  
ATOM  12080  C   VAL B 756       9.681 -22.389 -35.045  1.00  1.500          C  
ATOM  12081  O   VAL B 756       9.573 -21.508 -35.905  1.00  2.090          O  
ATOM  12082  CB  VAL B 756      11.296 -20.843 -33.902  1.00  2.260          C  
ATOM  12083  CG1 VAL B 756      10.208 -19.799 -33.472  1.00  2.260          C  
ATOM  12084  CG2 VAL B 756      12.491 -20.762 -32.938  1.00  2.260          C  
ATOM  12085  H   VAL B 756      11.732 -24.048 -33.244  1.00  1.640          H  
ATOM  12086  HA  VAL B 756      10.137 -22.395 -32.965  1.00  2.050          H  
ATOM  12087  HB  VAL B 756      11.614 -20.584 -34.913  1.00  2.710          H  
ATOM  12088 1HG1 VAL B 756      10.646 -18.811 -33.492  1.00  2.710          H  
ATOM  12089 2HG1 VAL B 756       9.359 -19.821 -34.151  1.00  2.710          H  
ATOM  12090 3HG1 VAL B 756       9.863 -20.021 -32.464  1.00  2.710          H  
ATOM  12091 1HG2 VAL B 756      12.894 -19.756 -32.962  1.00  2.710          H  
ATOM  12092 2HG2 VAL B 756      12.161 -20.999 -31.931  1.00  2.710          H  
ATOM  12093 3HG2 VAL B 756      13.272 -21.447 -33.224  1.00  2.710          H  
ATOM  12094  N   GLY B 757       8.878 -23.447 -34.995  1.00  1.020          N  
ATOM  12095  CA  GLY B 757       7.847 -23.639 -35.989  1.00  0.810          C  
ATOM  12096  C   GLY B 757       7.143 -24.978 -35.861  1.00  0.710          C  
ATOM  12097  O   GLY B 757       7.613 -25.898 -35.190  1.00  0.950          O  
ATOM  12098  H   GLY B 757       9.012 -24.138 -34.273  1.00  1.220          H  
ATOM  12099 1HA  GLY B 757       7.117 -22.837 -35.911  1.00  0.970          H  
ATOM  12100 2HA  GLY B 757       8.292 -23.564 -36.981  1.00  0.970          H  
ATOM  12101  N   SER B 758       5.995 -25.050 -36.507  1.00  0.570          N  
ATOM  12102  CA  SER B 758       5.128 -26.203 -36.593  1.00  0.520          C  
ATOM  12103  C   SER B 758       5.433 -27.099 -37.779  1.00  0.520          C  
ATOM  12104  O   SER B 758       6.260 -26.776 -38.636  1.00  0.540          O  
ATOM  12105  CB  SER B 758       3.724 -25.727 -36.696  1.00  0.750          C  
ATOM  12106  OG  SER B 758       3.565 -25.030 -37.887  1.00  0.750          O  
ATOM  12107  H   SER B 758       5.647 -24.232 -36.986  1.00  0.680          H  
ATOM  12108  HA  SER B 758       5.245 -26.791 -35.682  1.00  0.620          H  
ATOM  12109 1HB  SER B 758       3.044 -26.572 -36.674  1.00  0.900          H  
ATOM  12110 2HB  SER B 758       3.478 -25.084 -35.855  1.00  0.900          H  
ATOM  12111  HG  SER B 758       2.607 -24.909 -37.969  1.00  0.900          H  
ATOM  12112  N   LYS B 759       4.778 -28.251 -37.815  1.00  0.580          N  
ATOM  12113  CA  LYS B 759       4.925 -29.169 -38.930  1.00  0.570          C  
ATOM  12114  C   LYS B 759       4.233 -28.603 -40.168  1.00  0.560          C  
ATOM  12115  O   LYS B 759       3.147 -28.018 -40.077  1.00  0.560          O  
ATOM  12116  CB  LYS B 759       4.344 -30.524 -38.571  1.00  0.800          C  
ATOM  12117  CG  LYS B 759       5.136 -31.267 -37.482  1.00  0.800          C  
ATOM  12118  CD  LYS B 759       4.476 -32.595 -37.097  1.00  0.800          C  
ATOM  12119  CE  LYS B 759       4.658 -33.617 -38.190  1.00  0.800          C  
ATOM  12120  NZ  LYS B 759       4.178 -34.967 -37.831  1.00  0.800          N  
ATOM  12121  H   LYS B 759       4.133 -28.460 -37.065  1.00  0.700          H  
ATOM  12122  HA  LYS B 759       5.986 -29.280 -39.157  1.00  0.680          H  
ATOM  12123 1HB  LYS B 759       3.319 -30.398 -38.226  1.00  0.960          H  
ATOM  12124 2HB  LYS B 759       4.313 -31.127 -39.472  1.00  0.960          H  
ATOM  12125 1HG  LYS B 759       6.146 -31.461 -37.842  1.00  0.960          H  
ATOM  12126 2HG  LYS B 759       5.204 -30.640 -36.595  1.00  0.960          H  
ATOM  12127 1HD  LYS B 759       4.917 -32.972 -36.175  1.00  0.960          H  
ATOM  12128 2HD  LYS B 759       3.405 -32.436 -36.935  1.00  0.960          H  
ATOM  12129 1HE  LYS B 759       4.113 -33.299 -39.056  1.00  0.960          H  
ATOM  12130 2HE  LYS B 759       5.716 -33.681 -38.442  1.00  0.960          H  
ATOM  12131 1HZ  LYS B 759       4.361 -35.536 -38.672  1.00  0.960          H  
ATOM  12132 2HZ  LYS B 759       4.678 -35.337 -37.045  1.00  0.960          H  
ATOM  12133 3HZ  LYS B 759       3.189 -34.951 -37.630  1.00  0.960          H  
ATOM  12134  N   ALA B 760       4.838 -28.806 -41.332  1.00  0.560          N  
ATOM  12135  CA  ALA B 760       4.239 -28.330 -42.568  1.00  0.550          C  
ATOM  12136  C   ALA B 760       4.707 -29.152 -43.751  1.00  0.590          C  
ATOM  12137  O   ALA B 760       5.736 -29.836 -43.660  1.00  0.620          O  
ATOM  12138  CB  ALA B 760       4.558 -26.869 -42.790  1.00  0.770          C  
ATOM  12139  H   ALA B 760       5.720 -29.302 -41.359  1.00  0.670          H  
ATOM  12140  HA  ALA B 760       3.163 -28.448 -42.481  1.00  0.660          H  
ATOM  12141 1HB  ALA B 760       4.055 -26.562 -43.694  1.00  0.930          H  
ATOM  12142 2HB  ALA B 760       4.193 -26.287 -41.952  1.00  0.930          H  
ATOM  12143 3HB  ALA B 760       5.625 -26.730 -42.890  1.00  0.930          H  
ATOM  12144  N   TRP B 761       3.923 -29.095 -44.837  1.00  0.580          N  
ATOM  12145  CA  TRP B 761       4.193 -29.812 -46.078  1.00  0.610          C  
ATOM  12146  C   TRP B 761       3.991 -28.934 -47.308  1.00  0.580          C  
ATOM  12147  O   TRP B 761       3.182 -27.997 -47.297  1.00  0.590          O  
ATOM  12148  CB  TRP B 761       3.262 -31.030 -46.184  1.00  0.840          C  
ATOM  12149  CG  TRP B 761       3.390 -31.929 -45.019  1.00  0.840          C  
ATOM  12150  CD1 TRP B 761       4.171 -33.027 -44.912  1.00  0.840          C  
ATOM  12151  CD2 TRP B 761       2.719 -31.788 -43.742  1.00  0.840          C  
ATOM  12152  NE1 TRP B 761       4.063 -33.557 -43.662  1.00  0.840          N  
ATOM  12153  CE2 TRP B 761       3.171 -32.814 -42.938  1.00  0.840          C  
ATOM  12154  CE3 TRP B 761       1.789 -30.865 -43.226  1.00  0.840          C  
ATOM  12155  CZ2 TRP B 761       2.738 -32.964 -41.648  1.00  0.840          C  
ATOM  12156  CZ3 TRP B 761       1.356 -31.007 -41.931  1.00  0.840          C  
ATOM  12157  CH2 TRP B 761       1.819 -32.034 -41.155  1.00  0.840          C  
ATOM  12158  H   TRP B 761       3.081 -28.522 -44.772  1.00  0.700          H  
ATOM  12159  HA  TRP B 761       5.225 -30.141 -46.056  1.00  0.730          H  
ATOM  12160 1HB  TRP B 761       2.228 -30.711 -46.282  1.00  1.010          H  
ATOM  12161 2HB  TRP B 761       3.529 -31.591 -47.070  1.00  1.010          H  
ATOM  12162  HD1 TRP B 761       4.816 -33.415 -45.698  1.00  1.010          H  
ATOM  12163  HE1 TRP B 761       4.593 -34.395 -43.298  1.00  1.010          H  
ATOM  12164  HE3 TRP B 761       1.426 -30.053 -43.839  1.00  1.010          H  
ATOM  12165  HZ2 TRP B 761       3.100 -33.782 -41.025  1.00  1.010          H  
ATOM  12166  HZ3 TRP B 761       0.639 -30.284 -41.541  1.00  1.010          H  
ATOM  12167  HH2 TRP B 761       1.459 -32.127 -40.126  1.00  1.010          H  
ATOM  12168  N   HIS B 762       4.665 -29.275 -48.399  1.00  0.560          N  
ATOM  12169  CA  HIS B 762       4.500 -28.529 -49.632  1.00  0.530          C  
ATOM  12170  C   HIS B 762       4.726 -29.357 -50.903  1.00  0.580          C  
ATOM  12171  O   HIS B 762       5.248 -30.471 -50.848  1.00  0.640          O  
ATOM  12172  CB  HIS B 762       5.466 -27.364 -49.615  1.00  0.750          C  
ATOM  12173  CG  HIS B 762       6.873 -27.837 -49.628  1.00  0.750          C  
ATOM  12174  ND1 HIS B 762       7.549 -28.262 -48.495  1.00  0.750          N  
ATOM  12175  CD2 HIS B 762       7.724 -27.987 -50.639  1.00  0.750          C  
ATOM  12176  CE1 HIS B 762       8.751 -28.661 -48.844  1.00  0.750          C  
ATOM  12177  NE2 HIS B 762       8.873 -28.494 -50.127  1.00  0.750          N  
ATOM  12178  H   HIS B 762       5.344 -30.034 -48.344  1.00  0.670          H  
ATOM  12179  HA  HIS B 762       3.500 -28.155 -49.648  1.00  0.640          H  
ATOM  12180 1HB  HIS B 762       5.297 -26.729 -50.478  1.00  0.900          H  
ATOM  12181 2HB  HIS B 762       5.283 -26.775 -48.740  1.00  0.900          H  
ATOM  12182  HD2 HIS B 762       7.536 -27.759 -51.674  1.00  0.900          H  
ATOM  12183  HE1 HIS B 762       9.517 -29.055 -48.192  1.00  0.900          H  
ATOM  12184  HE2 HIS B 762       9.688 -28.689 -50.703  1.00  0.900          H  
ATOM  12185  N   THR B 763       4.330 -28.824 -52.066  1.00  0.590          N  
ATOM  12186  CA  THR B 763       4.547 -29.582 -53.316  1.00  0.660          C  
ATOM  12187  C   THR B 763       5.684 -29.159 -54.251  1.00  0.750          C  
ATOM  12188  O   THR B 763       6.137 -29.966 -55.066  1.00  0.870          O  
ATOM  12189  CB  THR B 763       3.285 -29.592 -54.134  1.00  0.900          C  
ATOM  12190  OG1 THR B 763       2.904 -28.222 -54.432  1.00  0.900          O  
ATOM  12191  CG2 THR B 763       2.219 -30.310 -53.381  1.00  0.900          C  
ATOM  12192  H   THR B 763       3.826 -27.928 -52.047  1.00  0.710          H  
ATOM  12193  HA  THR B 763       4.747 -30.616 -53.035  1.00  0.790          H  
ATOM  12194  HB  THR B 763       3.475 -30.102 -55.056  1.00  1.080          H  
ATOM  12195  HG1 THR B 763       3.524 -27.863 -55.086  1.00  1.080          H  
ATOM  12196 1HG2 THR B 763       1.321 -30.343 -53.937  1.00  1.080          H  
ATOM  12197 2HG2 THR B 763       2.542 -31.327 -53.177  1.00  1.080          H  
ATOM  12198 3HG2 THR B 763       2.062 -29.797 -52.473  1.00  1.080          H  
ATOM  12199  N   THR B 764       6.177 -27.938 -54.145  1.00  0.740          N  
ATOM  12200  CA  THR B 764       7.293 -27.545 -55.006  1.00  0.910          C  
ATOM  12201  C   THR B 764       8.273 -26.701 -54.254  1.00  0.990          C  
ATOM  12202  O   THR B 764       7.910 -25.939 -53.365  1.00  1.020          O  
ATOM  12203  CB  THR B 764       6.898 -26.834 -56.307  1.00  1.210          C  
ATOM  12204  OG1 THR B 764       8.114 -26.522 -57.037  1.00  1.210          O  
ATOM  12205  CG2 THR B 764       6.133 -25.587 -56.036  1.00  1.210          C  
ATOM  12206  H   THR B 764       5.762 -27.282 -53.485  1.00  0.890          H  
ATOM  12207  HA  THR B 764       7.825 -28.447 -55.303  1.00  1.090          H  
ATOM  12208  HB  THR B 764       6.285 -27.506 -56.909  1.00  1.450          H  
ATOM  12209  HG1 THR B 764       7.880 -26.234 -57.940  1.00  1.450          H  
ATOM  12210 1HG2 THR B 764       5.864 -25.107 -56.978  1.00  1.450          H  
ATOM  12211 2HG2 THR B 764       5.244 -25.861 -55.508  1.00  1.450          H  
ATOM  12212 3HG2 THR B 764       6.725 -24.897 -55.439  1.00  1.450          H  
ATOM  12213  N   ASN B 765       9.534 -26.852 -54.618  1.00  1.260          N  
ATOM  12214  CA  ASN B 765      10.612 -26.130 -53.976  1.00  1.510          C  
ATOM  12215  C   ASN B 765      11.173 -25.037 -54.859  1.00  1.400          C  
ATOM  12216  O   ASN B 765      12.066 -24.293 -54.429  1.00  1.960          O  
ATOM  12217  CB  ASN B 765      11.757 -27.091 -53.711  1.00  2.010          C  
ATOM  12218  CG  ASN B 765      11.406 -28.167 -52.809  1.00  2.010          C  
ATOM  12219  OD1 ASN B 765      10.696 -27.935 -51.845  1.00  2.010          O  
ATOM  12220  ND2 ASN B 765      11.889 -29.357 -53.085  1.00  2.010          N  
ATOM  12221  H   ASN B 765       9.743 -27.493 -55.375  1.00  1.510          H  
ATOM  12222  HA  ASN B 765      10.244 -25.677 -53.051  1.00  1.810          H  
ATOM  12223 1HB  ASN B 765      12.093 -27.518 -54.661  1.00  2.420          H  
ATOM  12224 2HB  ASN B 765      12.597 -26.543 -53.295  1.00  2.420          H  
ATOM  12225 1HD2 ASN B 765      11.691 -30.137 -52.492  1.00  2.420          H  
ATOM  12226 2HD2 ASN B 765      12.483 -29.477 -53.889  1.00  2.420          H  
ATOM  12227  N   ASP B 766      10.701 -24.990 -56.118  1.00  0.970          N  
ATOM  12228  CA  ASP B 766      11.298 -24.152 -57.162  1.00  0.880          C  
ATOM  12229  C   ASP B 766      10.270 -23.358 -57.962  1.00  0.810          C  
ATOM  12230  O   ASP B 766       9.378 -23.937 -58.585  1.00  1.060          O  
ATOM  12231  CB  ASP B 766      12.036 -25.077 -58.128  1.00  1.270          C  
ATOM  12232  CG  ASP B 766      13.148 -25.882 -57.451  1.00  1.270          C  
ATOM  12233  OD1 ASP B 766      14.198 -25.346 -57.191  1.00  1.270          O  
ATOM  12234  OD2 ASP B 766      12.903 -27.043 -57.167  1.00  1.270          O  
ATOM  12235  H   ASP B 766       9.913 -25.590 -56.359  1.00  1.160          H  
ATOM  12236  HA  ASP B 766      11.996 -23.458 -56.697  1.00  1.060          H  
ATOM  12237 1HB  ASP B 766      11.326 -25.769 -58.579  1.00  1.520          H  
ATOM  12238 2HB  ASP B 766      12.470 -24.481 -58.933  1.00  1.520          H  
ATOM  12239  N   THR B 767      10.407 -22.039 -57.955  1.00  0.640          N  
ATOM  12240  CA  THR B 767       9.482 -21.135 -58.638  1.00  0.590          C  
ATOM  12241  C   THR B 767       9.784 -21.095 -60.145  1.00  0.580          C  
ATOM  12242  O   THR B 767      10.943 -21.070 -60.561  1.00  0.750          O  
ATOM  12243  CB  THR B 767       9.559 -19.727 -58.012  1.00  0.850          C  
ATOM  12244  OG1 THR B 767       9.247 -19.810 -56.612  1.00  0.850          O  
ATOM  12245  CG2 THR B 767       8.542 -18.779 -58.652  1.00  0.850          C  
ATOM  12246  H   THR B 767      11.191 -21.636 -57.444  1.00  0.770          H  
ATOM  12247  HA  THR B 767       8.467 -21.512 -58.509  1.00  0.710          H  
ATOM  12248  HB  THR B 767      10.555 -19.346 -58.137  1.00  1.020          H  
ATOM  12249  HG1 THR B 767       9.952 -20.295 -56.169  1.00  1.020          H  
ATOM  12250 1HG2 THR B 767       8.611 -17.807 -58.177  1.00  1.020          H  
ATOM  12251 2HG2 THR B 767       8.737 -18.670 -59.718  1.00  1.020          H  
ATOM  12252 3HG2 THR B 767       7.541 -19.172 -58.507  1.00  1.020          H  
ATOM  12253  N   TYR B 768       8.736 -21.143 -60.955  1.00  0.500          N  
ATOM  12254  CA  TYR B 768       8.824 -21.101 -62.410  1.00  0.500          C  
ATOM  12255  C   TYR B 768       8.984 -19.702 -63.008  1.00  0.460          C  
ATOM  12256  O   TYR B 768       8.273 -18.756 -62.652  1.00  0.440          O  
ATOM  12257  CB  TYR B 768       7.586 -21.747 -63.020  1.00  0.700          C  
ATOM  12258  CG  TYR B 768       7.613 -21.806 -64.508  1.00  0.700          C  
ATOM  12259  CD1 TYR B 768       8.361 -22.773 -65.132  1.00  0.700          C  
ATOM  12260  CD2 TYR B 768       6.883 -20.905 -65.252  1.00  0.700          C  
ATOM  12261  CE1 TYR B 768       8.387 -22.846 -66.490  1.00  0.700          C  
ATOM  12262  CE2 TYR B 768       6.901 -20.981 -66.623  1.00  0.700          C  
ATOM  12263  CZ  TYR B 768       7.657 -21.952 -67.241  1.00  0.700          C  
ATOM  12264  OH  TYR B 768       7.687 -22.066 -68.608  1.00  0.700          O  
ATOM  12265  H   TYR B 768       7.817 -21.184 -60.534  1.00  0.600          H  
ATOM  12266  HA  TYR B 768       9.698 -21.681 -62.704  1.00  0.600          H  
ATOM  12267 1HB  TYR B 768       7.472 -22.753 -62.630  1.00  0.840          H  
ATOM  12268 2HB  TYR B 768       6.701 -21.188 -62.729  1.00  0.840          H  
ATOM  12269  HD1 TYR B 768       8.935 -23.487 -64.540  1.00  0.840          H  
ATOM  12270  HD2 TYR B 768       6.289 -20.150 -64.748  1.00  0.840          H  
ATOM  12271  HE1 TYR B 768       8.977 -23.617 -66.980  1.00  0.840          H  
ATOM  12272  HE2 TYR B 768       6.314 -20.279 -67.213  1.00  0.840          H  
ATOM  12273  HH  TYR B 768       7.087 -21.426 -68.995  1.00  0.840          H  
ATOM  12274  N   MET B 769       9.875 -19.602 -63.988  1.00  0.470          N  
ATOM  12275  CA  MET B 769      10.089 -18.391 -64.762  1.00  0.440          C  
ATOM  12276  C   MET B 769      10.202 -18.837 -66.216  1.00  0.470          C  
ATOM  12277  O   MET B 769      10.696 -19.929 -66.492  1.00  0.500          O  
ATOM  12278  CB  MET B 769      11.343 -17.659 -64.268  1.00  0.630          C  
ATOM  12279  CG  MET B 769      11.651 -16.302 -64.945  1.00  0.630          C  
ATOM  12280  SD  MET B 769      13.144 -15.473 -64.275  1.00  0.630          S  
ATOM  12281  CE  MET B 769      12.643 -14.999 -62.612  1.00  0.630          C  
ATOM  12282  H   MET B 769      10.448 -20.407 -64.207  1.00  0.560          H  
ATOM  12283  HA  MET B 769       9.221 -17.737 -64.670  1.00  0.530          H  
ATOM  12284 1HB  MET B 769      11.254 -17.505 -63.198  1.00  0.750          H  
ATOM  12285 2HB  MET B 769      12.211 -18.297 -64.430  1.00  0.750          H  
ATOM  12286 1HG  MET B 769      11.814 -16.461 -66.015  1.00  0.750          H  
ATOM  12287 2HG  MET B 769      10.801 -15.630 -64.825  1.00  0.750          H  
ATOM  12288 1HE  MET B 769      13.463 -14.478 -62.120  1.00  0.750          H  
ATOM  12289 2HE  MET B 769      11.778 -14.341 -62.663  1.00  0.750          H  
ATOM  12290 3HE  MET B 769      12.397 -15.887 -62.034  1.00  0.750          H  
ATOM  12291  N   VAL B 770       9.742 -18.014 -67.143  1.00  0.460          N  
ATOM  12292  CA  VAL B 770       9.818 -18.367 -68.556  1.00  0.500          C  
ATOM  12293  C   VAL B 770      11.219 -18.127 -69.105  1.00  0.490          C  
ATOM  12294  O   VAL B 770      11.845 -17.113 -68.803  1.00  0.500          O  
ATOM  12295  CB  VAL B 770       8.762 -17.601 -69.373  1.00  0.680          C  
ATOM  12296  CG1 VAL B 770       8.903 -17.902 -70.875  1.00  0.680          C  
ATOM  12297  CG2 VAL B 770       7.409 -17.998 -68.897  1.00  0.680          C  
ATOM  12298  H   VAL B 770       9.352 -17.124 -66.862  1.00  0.550          H  
ATOM  12299  HA  VAL B 770       9.598 -19.433 -68.650  1.00  0.600          H  
ATOM  12300  HB  VAL B 770       8.896 -16.536 -69.225  1.00  0.820          H  
ATOM  12301 1HG1 VAL B 770       8.147 -17.374 -71.430  1.00  0.820          H  
ATOM  12302 2HG1 VAL B 770       9.873 -17.593 -71.236  1.00  0.820          H  
ATOM  12303 3HG1 VAL B 770       8.777 -18.968 -71.043  1.00  0.820          H  
ATOM  12304 1HG2 VAL B 770       6.645 -17.454 -69.452  1.00  0.820          H  
ATOM  12305 2HG2 VAL B 770       7.271 -19.063 -69.046  1.00  0.820          H  
ATOM  12306 3HG2 VAL B 770       7.331 -17.767 -67.857  1.00  0.820          H  
ATOM  12307  N   ALA B 771      11.717 -19.080 -69.897  1.00  0.550          N  
ATOM  12308  CA  ALA B 771      13.042 -18.960 -70.492  1.00  0.570          C  
ATOM  12309  C   ALA B 771      13.139 -17.642 -71.236  1.00  0.570          C  
ATOM  12310  O   ALA B 771      12.203 -17.230 -71.916  1.00  0.600          O  
ATOM  12311  CB  ALA B 771      13.312 -20.113 -71.437  1.00  0.790          C  
ATOM  12312  H   ALA B 771      11.154 -19.896 -70.086  1.00  0.660          H  
ATOM  12313  HA  ALA B 771      13.782 -18.961 -69.691  1.00  0.680          H  
ATOM  12314 1HB  ALA B 771      14.310 -20.003 -71.866  1.00  0.950          H  
ATOM  12315 2HB  ALA B 771      13.250 -21.054 -70.894  1.00  0.950          H  
ATOM  12316 3HB  ALA B 771      12.573 -20.103 -72.237  1.00  0.950          H  
ATOM  12317  N   GLY B 772      14.271 -16.969 -71.117  1.00  0.570          N  
ATOM  12318  CA  GLY B 772      14.380 -15.682 -71.768  1.00  0.580          C  
ATOM  12319  C   GLY B 772      14.374 -15.741 -73.287  1.00  0.610          C  
ATOM  12320  O   GLY B 772      14.993 -16.611 -73.906  1.00  0.660          O  
ATOM  12321  H   GLY B 772      15.029 -17.330 -70.557  1.00  0.680          H  
ATOM  12322 1HA  GLY B 772      13.550 -15.055 -71.438  1.00  0.700          H  
ATOM  12323 2HA  GLY B 772      15.289 -15.189 -71.432  1.00  0.700          H  
ATOM  12324  N   THR B 773      13.711 -14.746 -73.867  1.00  0.600          N  
ATOM  12325  CA  THR B 773      13.631 -14.517 -75.298  1.00  0.650          C  
ATOM  12326  C   THR B 773      14.012 -13.046 -75.478  1.00  0.620          C  
ATOM  12327  O   THR B 773      13.127 -12.186 -75.379  1.00  0.600          O  
ATOM  12328  CB  THR B 773      12.212 -14.747 -75.850  1.00  0.890          C  
ATOM  12329  OG1 THR B 773      11.291 -13.889 -75.173  1.00  0.890          O  
ATOM  12330  CG2 THR B 773      11.796 -16.190 -75.608  1.00  0.890          C  
ATOM  12331  H   THR B 773      13.207 -14.110 -73.264  1.00  0.720          H  
ATOM  12332  HA  THR B 773      14.311 -15.177 -75.827  1.00  0.780          H  
ATOM  12333  HB  THR B 773      12.193 -14.529 -76.918  1.00  1.070          H  
ATOM  12334  HG1 THR B 773      11.509 -12.942 -75.420  1.00  1.070          H  
ATOM  12335 1HG2 THR B 773      10.794 -16.352 -75.994  1.00  1.070          H  
ATOM  12336 2HG2 THR B 773      12.492 -16.857 -76.114  1.00  1.070          H  
ATOM  12337 3HG2 THR B 773      11.805 -16.405 -74.539  1.00  1.070          H  
ATOM  12338  N   PRO B 774      15.292 -12.724 -75.725  1.00  0.630          N  
ATOM  12339  CA  PRO B 774      15.817 -11.371 -75.734  1.00  0.630          C  
ATOM  12340  C   PRO B 774      15.024 -10.449 -76.635  1.00  0.610          C  
ATOM  12341  O   PRO B 774      14.701 -10.794 -77.773  1.00  0.620          O  
ATOM  12342  CB  PRO B 774      17.233 -11.583 -76.278  1.00  0.950          C  
ATOM  12343  CG  PRO B 774      17.595 -12.982 -75.832  1.00  0.950          C  
ATOM  12344  CD  PRO B 774      16.308 -13.770 -75.967  1.00  0.950          C  
ATOM  12345  HA  PRO B 774      15.867 -10.976 -74.726  1.00  0.760          H  
ATOM  12346 1HB  PRO B 774      17.248 -11.451 -77.370  1.00  1.130          H  
ATOM  12347 2HB  PRO B 774      17.907 -10.817 -75.851  1.00  1.130          H  
ATOM  12348 1HG  PRO B 774      18.411 -13.381 -76.452  1.00  1.130          H  
ATOM  12349 2HG  PRO B 774      17.968 -12.952 -74.795  1.00  1.130          H  
ATOM  12350 1HD  PRO B 774      16.205 -14.192 -76.979  1.00  1.130          H  
ATOM  12351 2HD  PRO B 774      16.302 -14.542 -75.180  1.00  1.130          H  
ATOM  12352  N   GLY B 775      14.743  -9.257 -76.115  1.00  0.610          N  
ATOM  12353  CA  GLY B 775      13.992  -8.235 -76.827  1.00  0.600          C  
ATOM  12354  C   GLY B 775      12.529  -8.165 -76.397  1.00  0.570          C  
ATOM  12355  O   GLY B 775      11.848  -7.173 -76.680  1.00  0.580          O  
ATOM  12356  H   GLY B 775      15.040  -9.062 -75.154  1.00  0.730          H  
ATOM  12357 1HA  GLY B 775      14.463  -7.269 -76.656  1.00  0.720          H  
ATOM  12358 2HA  GLY B 775      14.045  -8.430 -77.896  1.00  0.720          H  
ATOM  12359  N   THR B 776      12.038  -9.201 -75.719  1.00  0.550          N  
ATOM  12360  CA  THR B 776      10.650  -9.229 -75.268  1.00  0.520          C  
ATOM  12361  C   THR B 776      10.533  -9.551 -73.782  1.00  0.460          C  
ATOM  12362  O   THR B 776      11.529  -9.834 -73.101  1.00  0.610          O  
ATOM  12363  CB  THR B 776       9.831 -10.284 -76.052  1.00  0.740          C  
ATOM  12364  OG1 THR B 776      10.285 -11.600 -75.708  1.00  0.740          O  
ATOM  12365  CG2 THR B 776      10.026 -10.086 -77.546  1.00  0.740          C  
ATOM  12366  H   THR B 776      12.618 -10.028 -75.542  1.00  0.660          H  
ATOM  12367  HA  THR B 776      10.207  -8.249 -75.435  1.00  0.620          H  
ATOM  12368  HB  THR B 776       8.775 -10.190 -75.806  1.00  0.890          H  
ATOM  12369  HG1 THR B 776       9.937 -11.843 -74.839  1.00  0.890          H  
ATOM  12370 1HG2 THR B 776       9.449 -10.834 -78.085  1.00  0.890          H  
ATOM  12371 2HG2 THR B 776       9.688  -9.089 -77.827  1.00  0.890          H  
ATOM  12372 3HG2 THR B 776      11.078 -10.198 -77.802  1.00  0.890          H  
ATOM  12373  N   TYR B 777       9.296  -9.496 -73.272  1.00  0.330          N  
ATOM  12374  CA  TYR B 777       9.049  -9.923 -71.903  1.00  0.340          C  
ATOM  12375  C   TYR B 777       8.130 -11.133 -71.943  1.00  0.350          C  
ATOM  12376  O   TYR B 777       7.323 -11.285 -72.866  1.00  0.400          O  
ATOM  12377  CB  TYR B 777       8.431  -8.822 -71.029  1.00  0.470          C  
ATOM  12378  CG  TYR B 777       7.067  -8.336 -71.454  1.00  0.470          C  
ATOM  12379  CD1 TYR B 777       5.941  -9.015 -71.024  1.00  0.470          C  
ATOM  12380  CD2 TYR B 777       6.929  -7.193 -72.233  1.00  0.470          C  
ATOM  12381  CE1 TYR B 777       4.692  -8.581 -71.365  1.00  0.470          C  
ATOM  12382  CE2 TYR B 777       5.655  -6.748 -72.576  1.00  0.470          C  
ATOM  12383  CZ  TYR B 777       4.542  -7.451 -72.140  1.00  0.470          C  
ATOM  12384  OH  TYR B 777       3.269  -7.038 -72.448  1.00  0.470          O  
ATOM  12385  H   TYR B 777       8.519  -9.207 -73.852  1.00  0.400          H  
ATOM  12386  HA  TYR B 777       9.987 -10.241 -71.453  1.00  0.410          H  
ATOM  12387 1HB  TYR B 777       8.349  -9.196 -70.006  1.00  0.570          H  
ATOM  12388 2HB  TYR B 777       9.090  -7.975 -70.991  1.00  0.570          H  
ATOM  12389  HD1 TYR B 777       6.046  -9.902 -70.413  1.00  0.570          H  
ATOM  12390  HD2 TYR B 777       7.812  -6.646 -72.566  1.00  0.570          H  
ATOM  12391  HE1 TYR B 777       3.814  -9.127 -71.021  1.00  0.570          H  
ATOM  12392  HE2 TYR B 777       5.530  -5.849 -73.182  1.00  0.570          H  
ATOM  12393  HH  TYR B 777       3.285  -6.153 -72.846  1.00  0.570          H  
ATOM  12394  N   ARG B 778       8.243 -11.982 -70.928  1.00  0.330          N  
ATOM  12395  CA  ARG B 778       7.406 -13.175 -70.828  1.00  0.340          C  
ATOM  12396  C   ARG B 778       6.859 -13.376 -69.426  1.00  0.320          C  
ATOM  12397  O   ARG B 778       7.504 -13.003 -68.443  1.00  0.300          O  
ATOM  12398  CB  ARG B 778       8.195 -14.417 -71.209  1.00  0.470          C  
ATOM  12399  CG  ARG B 778       8.809 -14.451 -72.623  1.00  0.470          C  
ATOM  12400  CD  ARG B 778       7.802 -14.654 -73.690  1.00  0.470          C  
ATOM  12401  NE  ARG B 778       8.418 -14.647 -75.010  1.00  0.470          N  
ATOM  12402  CZ  ARG B 778       7.761 -14.825 -76.179  1.00  0.470          C  
ATOM  12403  NH1 ARG B 778       6.454 -15.041 -76.197  1.00  0.470          N  
ATOM  12404  NH2 ARG B 778       8.435 -14.782 -77.316  1.00  0.470          N  
ATOM  12405  H   ARG B 778       8.953 -11.774 -70.215  1.00  0.400          H  
ATOM  12406  HA  ARG B 778       6.561 -13.063 -71.505  1.00  0.410          H  
ATOM  12407 1HB  ARG B 778       9.010 -14.554 -70.504  1.00  0.570          H  
ATOM  12408 2HB  ARG B 778       7.532 -15.263 -71.117  1.00  0.570          H  
ATOM  12409 1HG  ARG B 778       9.344 -13.527 -72.829  1.00  0.570          H  
ATOM  12410 2HG  ARG B 778       9.519 -15.281 -72.680  1.00  0.570          H  
ATOM  12411 1HD  ARG B 778       7.309 -15.613 -73.542  1.00  0.570          H  
ATOM  12412 2HD  ARG B 778       7.069 -13.851 -73.657  1.00  0.570          H  
ATOM  12413  HE  ARG B 778       9.434 -14.482 -75.054  1.00  0.570          H  
ATOM  12414 1HH1 ARG B 778       5.932 -15.072 -75.335  1.00  0.570          H  
ATOM  12415 2HH1 ARG B 778       5.974 -15.172 -77.077  1.00  0.570          H  
ATOM  12416 1HH2 ARG B 778       9.434 -14.611 -77.299  1.00  0.570          H  
ATOM  12417 2HH2 ARG B 778       7.960 -14.912 -78.196  1.00  0.570          H  
ATOM  12418  N   THR B 779       5.681 -14.003 -69.321  1.00  0.330          N  
ATOM  12419  CA  THR B 779       5.087 -14.254 -68.005  1.00  0.340          C  
ATOM  12420  C   THR B 779       4.898 -15.741 -67.707  1.00  0.340          C  
ATOM  12421  O   THR B 779       4.372 -16.483 -68.539  1.00  0.340          O  
ATOM  12422  CB  THR B 779       3.731 -13.525 -67.871  1.00  0.470          C  
ATOM  12423  OG1 THR B 779       3.930 -12.122 -68.045  1.00  0.470          O  
ATOM  12424  CG2 THR B 779       3.160 -13.739 -66.493  1.00  0.470          C  
ATOM  12425  H   THR B 779       5.191 -14.306 -70.151  1.00  0.400          H  
ATOM  12426  HA  THR B 779       5.750 -13.858 -67.257  1.00  0.410          H  
ATOM  12427  HB  THR B 779       3.033 -13.892 -68.621  1.00  0.570          H  
ATOM  12428  HG1 THR B 779       4.116 -11.954 -68.972  1.00  0.570          H  
ATOM  12429 1HG2 THR B 779       2.224 -13.202 -66.413  1.00  0.570          H  
ATOM  12430 2HG2 THR B 779       2.978 -14.793 -66.313  1.00  0.570          H  
ATOM  12431 3HG2 THR B 779       3.861 -13.358 -65.751  1.00  0.570          H  
ATOM  12432  N   GLY B 780       5.318 -16.161 -66.504  1.00  0.350          N  
ATOM  12433  CA  GLY B 780       5.161 -17.559 -66.073  1.00  0.380          C  
ATOM  12434  C   GLY B 780       4.391 -17.721 -64.759  1.00  0.350          C  
ATOM  12435  O   GLY B 780       4.433 -16.853 -63.878  1.00  0.280          O  
ATOM  12436  H   GLY B 780       5.776 -15.464 -65.908  1.00  0.420          H  
ATOM  12437 1HA  GLY B 780       4.659 -18.132 -66.856  1.00  0.460          H  
ATOM  12438 2HA  GLY B 780       6.146 -18.000 -65.947  1.00  0.460          H  
ATOM  12439  N   THR B 781       3.757 -18.893 -64.592  1.00  0.410          N  
ATOM  12440  CA  THR B 781       2.969 -19.199 -63.380  1.00  0.400          C  
ATOM  12441  C   THR B 781       3.539 -20.340 -62.510  1.00  0.430          C  
ATOM  12442  O   THR B 781       3.912 -21.407 -63.005  1.00  0.460          O  
ATOM  12443  CB  THR B 781       1.537 -19.647 -63.763  1.00  0.560          C  
ATOM  12444  OG1 THR B 781       0.907 -18.656 -64.574  1.00  0.560          O  
ATOM  12445  CG2 THR B 781       0.669 -19.847 -62.483  1.00  0.560          C  
ATOM  12446  H   THR B 781       3.742 -19.543 -65.395  1.00  0.490          H  
ATOM  12447  HA  THR B 781       2.915 -18.302 -62.766  1.00  0.480          H  
ATOM  12448  HB  THR B 781       1.581 -20.576 -64.319  1.00  0.680          H  
ATOM  12449  HG1 THR B 781       1.210 -18.847 -65.512  1.00  0.680          H  
ATOM  12450 1HG2 THR B 781      -0.315 -20.146 -62.804  1.00  0.680          H  
ATOM  12451 2HG2 THR B 781       1.070 -20.622 -61.848  1.00  0.680          H  
ATOM  12452 3HG2 THR B 781       0.607 -18.918 -61.924  1.00  0.680          H  
ATOM  12453  N   SER B 782       3.521 -20.148 -61.193  1.00  0.410          N  
ATOM  12454  CA  SER B 782       3.885 -21.202 -60.242  1.00  0.440          C  
ATOM  12455  C   SER B 782       2.748 -21.439 -59.242  1.00  0.460          C  
ATOM  12456  O   SER B 782       2.102 -20.488 -58.791  1.00  0.450          O  
ATOM  12457  CB  SER B 782       5.111 -20.803 -59.465  1.00  0.600          C  
ATOM  12458  OG  SER B 782       6.180 -20.612 -60.313  1.00  0.600          O  
ATOM  12459  H   SER B 782       3.266 -19.221 -60.857  1.00  0.490          H  
ATOM  12460  HA  SER B 782       4.077 -22.128 -60.783  1.00  0.530          H  
ATOM  12461 1HB  SER B 782       4.914 -19.907 -58.923  1.00  0.720          H  
ATOM  12462 2HB  SER B 782       5.350 -21.581 -58.740  1.00  0.720          H  
ATOM  12463  HG  SER B 782       6.003 -19.772 -60.772  1.00  0.720          H  
ATOM  12464  N   VAL B 783       2.524 -22.703 -58.871  1.00  0.500          N  
ATOM  12465  CA  VAL B 783       1.550 -23.055 -57.831  1.00  0.520          C  
ATOM  12466  C   VAL B 783       2.203 -24.018 -56.826  1.00  0.580          C  
ATOM  12467  O   VAL B 783       2.651 -25.103 -57.192  1.00  0.740          O  
ATOM  12468  CB  VAL B 783       0.269 -23.701 -58.430  1.00  0.720          C  
ATOM  12469  CG1 VAL B 783      -0.716 -24.073 -57.319  1.00  0.720          C  
ATOM  12470  CG2 VAL B 783      -0.400 -22.739 -59.451  1.00  0.720          C  
ATOM  12471  H   VAL B 783       3.091 -23.441 -59.290  1.00  0.600          H  
ATOM  12472  HA  VAL B 783       1.261 -22.150 -57.297  1.00  0.620          H  
ATOM  12473  HB  VAL B 783       0.530 -24.608 -58.913  1.00  0.860          H  
ATOM  12474 1HG1 VAL B 783      -1.594 -24.546 -57.770  1.00  0.860          H  
ATOM  12475 2HG1 VAL B 783      -0.255 -24.774 -56.623  1.00  0.860          H  
ATOM  12476 3HG1 VAL B 783      -1.018 -23.182 -56.784  1.00  0.860          H  
ATOM  12477 1HG2 VAL B 783      -1.285 -23.220 -59.865  1.00  0.860          H  
ATOM  12478 2HG2 VAL B 783      -0.684 -21.823 -58.960  1.00  0.860          H  
ATOM  12479 3HG2 VAL B 783       0.288 -22.511 -60.253  1.00  0.860          H  
ATOM  12480  N   ASN B 784       2.202 -23.646 -55.550  1.00  0.480          N  
ATOM  12481  CA  ASN B 784       2.798 -24.484 -54.509  1.00  0.510          C  
ATOM  12482  C   ASN B 784       1.816 -24.811 -53.398  1.00  0.500          C  
ATOM  12483  O   ASN B 784       1.454 -23.932 -52.615  1.00  0.480          O  
ATOM  12484  CB  ASN B 784       4.008 -23.798 -53.901  1.00  0.700          C  
ATOM  12485  CG  ASN B 784       4.776 -24.668 -52.923  1.00  0.700          C  
ATOM  12486  OD1 ASN B 784       4.566 -25.895 -52.830  1.00  0.700          O  
ATOM  12487  ND2 ASN B 784       5.665 -24.064 -52.203  1.00  0.700          N  
ATOM  12488  H   ASN B 784       1.840 -22.716 -55.323  1.00  0.580          H  
ATOM  12489  HA  ASN B 784       3.093 -25.433 -54.951  1.00  0.610          H  
ATOM  12490 1HB  ASN B 784       4.678 -23.457 -54.687  1.00  0.840          H  
ATOM  12491 2HB  ASN B 784       3.684 -22.929 -53.369  1.00  0.840          H  
ATOM  12492 1HD2 ASN B 784       6.222 -24.596 -51.562  1.00  0.840          H  
ATOM  12493 2HD2 ASN B 784       5.805 -23.070 -52.307  1.00  0.840          H  
ATOM  12494  N   CYS B 785       1.322 -26.041 -53.333  1.00  0.510          N  
ATOM  12495  CA  CYS B 785       0.363 -26.315 -52.274  1.00  0.510          C  
ATOM  12496  C   CYS B 785       1.086 -26.309 -50.968  1.00  0.530          C  
ATOM  12497  O   CYS B 785       2.152 -26.913 -50.869  1.00  0.590          O  
ATOM  12498  CB  CYS B 785      -0.257 -27.682 -52.368  1.00  0.710          C  
ATOM  12499  SG  CYS B 785      -1.175 -27.987 -53.790  1.00  0.710          S  
ATOM  12500  H   CYS B 785       1.632 -26.776 -53.969  1.00  0.610          H  
ATOM  12501  HA  CYS B 785      -0.399 -25.550 -52.259  1.00  0.610          H  
ATOM  12502 1HB  CYS B 785       0.494 -28.405 -52.294  1.00  0.860          H  
ATOM  12503 2HB  CYS B 785      -0.912 -27.819 -51.505  1.00  0.860          H  
ATOM  12504  N   ILE B 786       0.512 -25.662 -49.962  1.00  0.500          N  
ATOM  12505  CA  ILE B 786       1.036 -25.651 -48.610  1.00  0.500          C  
ATOM  12506  C   ILE B 786       0.026 -26.033 -47.527  1.00  0.480          C  
ATOM  12507  O   ILE B 786      -1.106 -25.540 -47.465  1.00  0.450          O  
ATOM  12508  CB  ILE B 786       1.705 -24.306 -48.273  1.00  0.700          C  
ATOM  12509  CG1 ILE B 786       2.937 -24.122 -49.223  1.00  0.700          C  
ATOM  12510  CG2 ILE B 786       2.058 -24.238 -46.785  1.00  0.700          C  
ATOM  12511  CD1 ILE B 786       3.616 -22.820 -49.129  1.00  0.700          C  
ATOM  12512  H   ILE B 786      -0.331 -25.125 -50.133  1.00  0.600          H  
ATOM  12513  HA  ILE B 786       1.827 -26.394 -48.570  1.00  0.600          H  
ATOM  12514  HB  ILE B 786       1.010 -23.497 -48.507  1.00  0.840          H  
ATOM  12515 1HG1 ILE B 786       3.658 -24.910 -49.025  1.00  0.840          H  
ATOM  12516 2HG1 ILE B 786       2.603 -24.208 -50.245  1.00  0.840          H  
ATOM  12517 1HG2 ILE B 786       2.520 -23.289 -46.549  1.00  0.840          H  
ATOM  12518 2HG2 ILE B 786       1.164 -24.334 -46.170  1.00  0.840          H  
ATOM  12519 3HG2 ILE B 786       2.737 -25.049 -46.558  1.00  0.840          H  
ATOM  12520 1HD1 ILE B 786       4.438 -22.781 -49.842  1.00  0.840          H  
ATOM  12521 2HD1 ILE B 786       2.907 -22.028 -49.354  1.00  0.840          H  
ATOM  12522 3HD1 ILE B 786       4.009 -22.686 -48.141  1.00  0.840          H  
ATOM  12523  N   ILE B 787       0.448 -26.969 -46.691  1.00  0.500          N  
ATOM  12524  CA  ILE B 787      -0.333 -27.411 -45.550  1.00  0.480          C  
ATOM  12525  C   ILE B 787       0.476 -27.163 -44.290  1.00  0.480          C  
ATOM  12526  O   ILE B 787       1.627 -27.585 -44.191  1.00  0.520          O  
ATOM  12527  CB  ILE B 787      -0.805 -28.871 -45.691  1.00  0.680          C  
ATOM  12528  CG1 ILE B 787      -1.690 -29.013 -46.966  1.00  0.680          C  
ATOM  12529  CG2 ILE B 787      -1.598 -29.284 -44.442  1.00  0.680          C  
ATOM  12530  CD1 ILE B 787      -0.990 -29.433 -48.208  1.00  0.680          C  
ATOM  12531  H   ILE B 787       1.390 -27.343 -46.845  1.00  0.600          H  
ATOM  12532  HA  ILE B 787      -1.227 -26.799 -45.489  1.00  0.580          H  
ATOM  12533  HB  ILE B 787       0.055 -29.524 -45.811  1.00  0.820          H  
ATOM  12534 1HG1 ILE B 787      -2.440 -29.759 -46.766  1.00  0.820          H  
ATOM  12535 2HG1 ILE B 787      -2.180 -28.055 -47.158  1.00  0.820          H  
ATOM  12536 1HG2 ILE B 787      -1.934 -30.311 -44.544  1.00  0.820          H  
ATOM  12537 2HG2 ILE B 787      -0.977 -29.204 -43.553  1.00  0.820          H  
ATOM  12538 3HG2 ILE B 787      -2.463 -28.627 -44.336  1.00  0.820          H  
ATOM  12539 1HD1 ILE B 787      -1.707 -29.521 -49.024  1.00  0.820          H  
ATOM  12540 2HD1 ILE B 787      -0.223 -28.730 -48.500  1.00  0.820          H  
ATOM  12541 3HD1 ILE B 787      -0.547 -30.377 -48.014  1.00  0.820          H  
ATOM  12542  N   GLU B 788      -0.112 -26.477 -43.321  1.00  0.450          N  
ATOM  12543  CA  GLU B 788       0.617 -26.154 -42.098  1.00  0.470          C  
ATOM  12544  C   GLU B 788      -0.197 -26.338 -40.827  1.00  0.480          C  
ATOM  12545  O   GLU B 788      -1.365 -25.947 -40.747  1.00  0.480          O  
ATOM  12546  CB  GLU B 788       1.102 -24.699 -42.196  1.00  0.650          C  
ATOM  12547  CG  GLU B 788       1.932 -24.189 -41.018  1.00  0.650          C  
ATOM  12548  CD  GLU B 788       2.407 -22.789 -41.216  1.00  0.650          C  
ATOM  12549  OE1 GLU B 788       2.064 -22.224 -42.212  1.00  0.650          O  
ATOM  12550  OE2 GLU B 788       3.093 -22.268 -40.365  1.00  0.650          O  
ATOM  12551  H   GLU B 788      -1.068 -26.139 -43.473  1.00  0.540          H  
ATOM  12552  HA  GLU B 788       1.481 -26.810 -42.023  1.00  0.560          H  
ATOM  12553 1HB  GLU B 788       1.708 -24.588 -43.098  1.00  0.780          H  
ATOM  12554 2HB  GLU B 788       0.238 -24.040 -42.301  1.00  0.780          H  
ATOM  12555 1HG  GLU B 788       1.321 -24.208 -40.126  1.00  0.780          H  
ATOM  12556 2HG  GLU B 788       2.779 -24.846 -40.847  1.00  0.780          H  
ATOM  12557  N   GLU B 789       0.419 -26.931 -39.811  1.00  0.520          N  
ATOM  12558  CA  GLU B 789      -0.254 -27.043 -38.525  1.00  0.540          C  
ATOM  12559  C   GLU B 789      -0.103 -25.703 -37.810  1.00  0.540          C  
ATOM  12560  O   GLU B 789       0.992 -25.147 -37.730  1.00  0.620          O  
ATOM  12561  CB  GLU B 789       0.321 -28.212 -37.712  1.00  0.750          C  
ATOM  12562  CG  GLU B 789       0.044 -29.597 -38.344  1.00  0.750          C  
ATOM  12563  CD  GLU B 789       0.525 -30.800 -37.521  1.00  0.750          C  
ATOM  12564  OE1 GLU B 789       1.182 -30.615 -36.513  1.00  0.750          O  
ATOM  12565  OE2 GLU B 789       0.217 -31.903 -37.894  1.00  0.750          O  
ATOM  12566  H   GLU B 789       1.379 -27.281 -39.917  1.00  0.620          H  
ATOM  12567  HA  GLU B 789      -1.317 -27.226 -38.687  1.00  0.650          H  
ATOM  12568 1HB  GLU B 789       1.402 -28.100 -37.633  1.00  0.900          H  
ATOM  12569 2HB  GLU B 789      -0.091 -28.194 -36.710  1.00  0.900          H  
ATOM  12570 1HG  GLU B 789      -1.030 -29.692 -38.519  1.00  0.900          H  
ATOM  12571 2HG  GLU B 789       0.539 -29.617 -39.309  1.00  0.900          H  
ATOM  12572  N   VAL B 790      -1.184 -25.151 -37.283  1.00  0.470          N  
ATOM  12573  CA  VAL B 790      -1.070 -23.855 -36.632  1.00  0.460          C  
ATOM  12574  C   VAL B 790      -1.694 -23.812 -35.244  1.00  0.480          C  
ATOM  12575  O   VAL B 790      -2.570 -24.612 -34.894  1.00  0.520          O  
ATOM  12576  CB  VAL B 790      -1.746 -22.758 -37.498  1.00  0.650          C  
ATOM  12577  CG1 VAL B 790      -1.089 -22.702 -38.889  1.00  0.650          C  
ATOM  12578  CG2 VAL B 790      -3.242 -23.008 -37.607  1.00  0.650          C  
ATOM  12579  H   VAL B 790      -2.080 -25.632 -37.344  1.00  0.560          H  
ATOM  12580  HA  VAL B 790      -0.014 -23.607 -36.530  1.00  0.550          H  
ATOM  12581  HB  VAL B 790      -1.588 -21.791 -37.022  1.00  0.780          H  
ATOM  12582 1HG1 VAL B 790      -1.546 -21.921 -39.476  1.00  0.780          H  
ATOM  12583 2HG1 VAL B 790      -0.020 -22.499 -38.781  1.00  0.780          H  
ATOM  12584 3HG1 VAL B 790      -1.223 -23.649 -39.405  1.00  0.780          H  
ATOM  12585 1HG2 VAL B 790      -3.683 -22.219 -38.197  1.00  0.780          H  
ATOM  12586 2HG2 VAL B 790      -3.414 -23.962 -38.088  1.00  0.780          H  
ATOM  12587 3HG2 VAL B 790      -3.698 -23.011 -36.620  1.00  0.780          H  
ATOM  12588  N   GLU B 791      -1.278 -22.822 -34.472  1.00  0.470          N  
ATOM  12589  CA  GLU B 791      -1.883 -22.562 -33.177  1.00  0.480          C  
ATOM  12590  C   GLU B 791      -3.003 -21.564 -33.360  1.00  0.470          C  
ATOM  12591  O   GLU B 791      -2.834 -20.551 -34.044  1.00  0.480          O  
ATOM  12592  CB  GLU B 791      -0.846 -22.036 -32.174  1.00  0.670          C  
ATOM  12593  CG  GLU B 791      -1.385 -21.659 -30.790  1.00  0.670          C  
ATOM  12594  CD  GLU B 791      -0.299 -21.118 -29.887  1.00  0.670          C  
ATOM  12595  OE1 GLU B 791       0.842 -21.403 -30.138  1.00  0.670          O  
ATOM  12596  OE2 GLU B 791      -0.608 -20.366 -28.983  1.00  0.670          O  
ATOM  12597  H   GLU B 791      -0.537 -22.209 -34.815  1.00  0.560          H  
ATOM  12598  HA  GLU B 791      -2.312 -23.487 -32.786  1.00  0.580          H  
ATOM  12599 1HB  GLU B 791      -0.084 -22.800 -32.023  1.00  0.800          H  
ATOM  12600 2HB  GLU B 791      -0.354 -21.182 -32.565  1.00  0.800          H  
ATOM  12601 1HG  GLU B 791      -2.158 -20.895 -30.894  1.00  0.800          H  
ATOM  12602 2HG  GLU B 791      -1.842 -22.536 -30.331  1.00  0.800          H  
ATOM  12603  N   ALA B 792      -4.157 -21.847 -32.773  1.00  0.460          N  
ATOM  12604  CA  ALA B 792      -5.278 -20.934 -32.840  1.00  0.460          C  
ATOM  12605  C   ALA B 792      -5.606 -20.412 -31.439  1.00  0.460          C  
ATOM  12606  O   ALA B 792      -5.472 -21.134 -30.441  1.00  0.470          O  
ATOM  12607  CB  ALA B 792      -6.481 -21.625 -33.472  1.00  0.640          C  
ATOM  12608  H   ALA B 792      -4.272 -22.722 -32.267  1.00  0.550          H  
ATOM  12609  HA  ALA B 792      -4.990 -20.094 -33.452  1.00  0.550          H  
ATOM  12610 1HB  ALA B 792      -7.309 -20.920 -33.536  1.00  0.770          H  
ATOM  12611 2HB  ALA B 792      -6.217 -21.969 -34.469  1.00  0.770          H  
ATOM  12612 3HB  ALA B 792      -6.763 -22.468 -32.870  1.00  0.770          H  
ATOM  12613  N   ARG B 793      -6.065 -19.161 -31.363  1.00  0.460          N  
ATOM  12614  CA  ARG B 793      -6.466 -18.574 -30.085  1.00  0.480          C  
ATOM  12615  C   ARG B 793      -7.823 -17.900 -30.156  1.00  0.480          C  
ATOM  12616  O   ARG B 793      -8.209 -17.343 -31.187  1.00  0.470          O  
ATOM  12617  CB  ARG B 793      -5.440 -17.571 -29.585  1.00  0.660          C  
ATOM  12618  CG  ARG B 793      -4.101 -18.170 -29.238  1.00  0.660          C  
ATOM  12619  CD  ARG B 793      -3.194 -17.185 -28.609  1.00  0.660          C  
ATOM  12620  NE  ARG B 793      -1.897 -17.779 -28.337  1.00  0.660          N  
ATOM  12621  CZ  ARG B 793      -0.881 -17.208 -27.665  1.00  0.660          C  
ATOM  12622  NH1 ARG B 793      -0.970 -15.992 -27.146  1.00  0.660          N  
ATOM  12623  NH2 ARG B 793       0.227 -17.908 -27.531  1.00  0.660          N  
ATOM  12624  H   ARG B 793      -6.130 -18.620 -32.226  1.00  0.550          H  
ATOM  12625  HA  ARG B 793      -6.519 -19.375 -29.362  1.00  0.580          H  
ATOM  12626 1HB  ARG B 793      -5.275 -16.809 -30.349  1.00  0.800          H  
ATOM  12627 2HB  ARG B 793      -5.819 -17.065 -28.708  1.00  0.800          H  
ATOM  12628 1HG  ARG B 793      -4.248 -19.002 -28.546  1.00  0.800          H  
ATOM  12629 2HG  ARG B 793      -3.622 -18.538 -30.146  1.00  0.800          H  
ATOM  12630 1HD  ARG B 793      -3.053 -16.336 -29.279  1.00  0.800          H  
ATOM  12631 2HD  ARG B 793      -3.625 -16.844 -27.669  1.00  0.800          H  
ATOM  12632  HE  ARG B 793      -1.717 -18.734 -28.695  1.00  0.800          H  
ATOM  12633 1HH1 ARG B 793      -1.817 -15.438 -27.233  1.00  0.800          H  
ATOM  12634 2HH1 ARG B 793      -0.184 -15.611 -26.634  1.00  0.800          H  
ATOM  12635 1HH2 ARG B 793       0.258 -18.855 -27.950  1.00  0.800          H  
ATOM  12636 2HH2 ARG B 793       1.018 -17.531 -27.031  1.00  0.800          H  
ATOM  12637  N   SER B 794      -8.521 -17.853 -29.029  1.00  0.500          N  
ATOM  12638  CA  SER B 794      -9.797 -17.135 -29.010  1.00  0.510          C  
ATOM  12639  C   SER B 794     -10.096 -16.486 -27.666  1.00  0.580          C  
ATOM  12640  O   SER B 794      -9.762 -17.004 -26.601  1.00  0.630          O  
ATOM  12641  CB  SER B 794     -10.909 -18.065 -29.392  1.00  0.710          C  
ATOM  12642  OG  SER B 794     -12.116 -17.379 -29.462  1.00  0.710          O  
ATOM  12643  H   SER B 794      -8.187 -18.411 -28.236  1.00  0.600          H  
ATOM  12644  HA  SER B 794      -9.757 -16.342 -29.754  1.00  0.610          H  
ATOM  12645 1HB  SER B 794     -10.688 -18.528 -30.339  1.00  0.850          H  
ATOM  12646 2HB  SER B 794     -10.985 -18.854 -28.654  1.00  0.850          H  
ATOM  12647  HG  SER B 794     -12.117 -16.923 -30.348  1.00  0.850          H  
ATOM  12648  N   ILE B 795     -10.718 -15.326 -27.701  1.00  0.610          N  
ATOM  12649  CA  ILE B 795     -11.032 -14.603 -26.481  1.00  0.720          C  
ATOM  12650  C   ILE B 795     -12.525 -14.330 -26.350  1.00  0.690          C  
ATOM  12651  O   ILE B 795     -13.227 -14.212 -27.358  1.00  0.670          O  
ATOM  12652  CB  ILE B 795     -10.195 -13.297 -26.492  1.00  0.960          C  
ATOM  12653  CG1 ILE B 795     -10.566 -12.451 -27.777  1.00  0.960          C  
ATOM  12654  CG2 ILE B 795      -8.676 -13.634 -26.440  1.00  0.960          C  
ATOM  12655  CD1 ILE B 795      -9.928 -11.076 -27.867  1.00  0.960          C  
ATOM  12656  H   ILE B 795     -10.995 -14.948 -28.595  1.00  0.730          H  
ATOM  12657  HA  ILE B 795     -10.727 -15.205 -25.626  1.00  0.860          H  
ATOM  12658  HB  ILE B 795     -10.459 -12.697 -25.621  1.00  1.160          H  
ATOM  12659 1HG1 ILE B 795     -10.280 -13.006 -28.656  1.00  1.160          H  
ATOM  12660 2HG1 ILE B 795     -11.646 -12.301 -27.795  1.00  1.160          H  
ATOM  12661 1HG2 ILE B 795      -8.072 -12.727 -26.422  1.00  1.160          H  
ATOM  12662 2HG2 ILE B 795      -8.476 -14.198 -25.535  1.00  1.160          H  
ATOM  12663 3HG2 ILE B 795      -8.389 -14.226 -27.306  1.00  1.160          H  
ATOM  12664 1HD1 ILE B 795     -10.263 -10.589 -28.781  1.00  1.160          H  
ATOM  12665 2HD1 ILE B 795     -10.232 -10.481 -27.005  1.00  1.160          H  
ATOM  12666 3HD1 ILE B 795      -8.844 -11.158 -27.889  1.00  1.160          H  
ATOM  12667  N   PHE B 796     -12.987 -14.169 -25.107  1.00  0.760          N  
ATOM  12668  CA  PHE B 796     -14.380 -13.861 -24.815  1.00  0.750          C  
ATOM  12669  C   PHE B 796     -14.822 -12.644 -25.598  1.00  0.750          C  
ATOM  12670  O   PHE B 796     -14.092 -11.653 -25.621  1.00  0.870          O  
ATOM  12671  CB  PHE B 796     -14.547 -13.590 -23.319  1.00  1.050          C  
ATOM  12672  CG  PHE B 796     -15.903 -13.119 -22.966  1.00  1.050          C  
ATOM  12673  CD1 PHE B 796     -16.979 -13.968 -22.850  1.00  1.050          C  
ATOM  12674  CD2 PHE B 796     -16.105 -11.761 -22.770  1.00  1.050          C  
ATOM  12675  CE1 PHE B 796     -18.223 -13.448 -22.559  1.00  1.050          C  
ATOM  12676  CE2 PHE B 796     -17.339 -11.263 -22.471  1.00  1.050          C  
ATOM  12677  CZ  PHE B 796     -18.399 -12.110 -22.368  1.00  1.050          C  
ATOM  12678  H   PHE B 796     -12.343 -14.287 -24.337  1.00  0.910          H  
ATOM  12679  HA  PHE B 796     -14.984 -14.715 -25.080  1.00  0.900          H  
ATOM  12680 1HB  PHE B 796     -14.343 -14.501 -22.759  1.00  1.260          H  
ATOM  12681 2HB  PHE B 796     -13.828 -12.839 -22.998  1.00  1.260          H  
ATOM  12682  HD1 PHE B 796     -16.851 -15.040 -23.012  1.00  1.260          H  
ATOM  12683  HD2 PHE B 796     -15.256 -11.080 -22.865  1.00  1.260          H  
ATOM  12684  HE1 PHE B 796     -19.077 -14.089 -22.490  1.00  1.260          H  
ATOM  12685  HE2 PHE B 796     -17.477 -10.192 -22.322  1.00  1.260          H  
ATOM  12686  HZ  PHE B 796     -19.392 -11.723 -22.138  1.00  1.260          H  
ATOM  12687  N   PRO B 797     -16.008 -12.658 -26.246  1.00  0.690          N  
ATOM  12688  CA  PRO B 797     -17.114 -13.633 -26.389  1.00  0.630          C  
ATOM  12689  C   PRO B 797     -16.846 -15.001 -27.033  1.00  0.590          C  
ATOM  12690  O   PRO B 797     -17.705 -15.884 -26.936  1.00  0.620          O  
ATOM  12691  CB  PRO B 797     -18.103 -12.865 -27.280  1.00  0.950          C  
ATOM  12692  CG  PRO B 797     -17.781 -11.420 -27.064  1.00  0.950          C  
ATOM  12693  CD  PRO B 797     -16.295 -11.391 -26.913  1.00  0.950          C  
ATOM  12694  HA  PRO B 797     -17.582 -13.782 -25.418  1.00  0.760          H  
ATOM  12695 1HB  PRO B 797     -17.974 -13.170 -28.330  1.00  1.130          H  
ATOM  12696 2HB  PRO B 797     -19.135 -13.117 -26.999  1.00  1.130          H  
ATOM  12697 1HG  PRO B 797     -18.126 -10.829 -27.932  1.00  1.130          H  
ATOM  12698 2HG  PRO B 797     -18.309 -11.034 -26.179  1.00  1.130          H  
ATOM  12699 1HD  PRO B 797     -15.803 -11.367 -27.902  1.00  1.130          H  
ATOM  12700 2HD  PRO B 797     -15.992 -10.545 -26.278  1.00  1.130          H  
ATOM  12701  N   TYR B 798     -15.721 -15.159 -27.734  1.00  0.570          N  
ATOM  12702  CA  TYR B 798     -15.346 -16.379 -28.455  1.00  0.560          C  
ATOM  12703  C   TYR B 798     -16.192 -16.489 -29.719  1.00  0.540          C  
ATOM  12704  O   TYR B 798     -16.640 -17.577 -30.090  1.00  0.560          O  
ATOM  12705  CB  TYR B 798     -15.510 -17.667 -27.607  1.00  0.790          C  
ATOM  12706  CG  TYR B 798     -14.801 -17.659 -26.254  1.00  0.790          C  
ATOM  12707  CD1 TYR B 798     -15.533 -17.460 -25.089  1.00  0.790          C  
ATOM  12708  CD2 TYR B 798     -13.434 -17.843 -26.179  1.00  0.790          C  
ATOM  12709  CE1 TYR B 798     -14.904 -17.428 -23.877  1.00  0.790          C  
ATOM  12710  CE2 TYR B 798     -12.806 -17.812 -24.955  1.00  0.790          C  
ATOM  12711  CZ  TYR B 798     -13.541 -17.600 -23.807  1.00  0.790          C  
ATOM  12712  OH  TYR B 798     -12.921 -17.537 -22.580  1.00  0.790          O  
ATOM  12713  H   TYR B 798     -15.021 -14.418 -27.788  1.00  0.680          H  
ATOM  12714  HA  TYR B 798     -14.301 -16.292 -28.753  1.00  0.670          H  
ATOM  12715 1HB  TYR B 798     -16.552 -17.904 -27.457  1.00  0.950          H  
ATOM  12716 2HB  TYR B 798     -15.092 -18.496 -28.180  1.00  0.950          H  
ATOM  12717  HD1 TYR B 798     -16.609 -17.313 -25.138  1.00  0.950          H  
ATOM  12718  HD2 TYR B 798     -12.852 -17.999 -27.082  1.00  0.950          H  
ATOM  12719  HE1 TYR B 798     -15.477 -17.256 -22.973  1.00  0.950          H  
ATOM  12720  HE2 TYR B 798     -11.724 -17.944 -24.896  1.00  0.950          H  
ATOM  12721  HH  TYR B 798     -13.575 -17.390 -21.893  1.00  0.950          H  
ATOM  12722  N   ASP B 799     -16.425 -15.346 -30.375  1.00  0.530          N  
ATOM  12723  CA  ASP B 799     -17.146 -15.251 -31.631  1.00  0.530          C  
ATOM  12724  C   ASP B 799     -16.224 -15.176 -32.850  1.00  0.510          C  
ATOM  12725  O   ASP B 799     -16.684 -15.039 -33.981  1.00  0.530          O  
ATOM  12726  CB  ASP B 799     -18.045 -14.024 -31.543  1.00  0.740          C  
ATOM  12727  CG  ASP B 799     -17.243 -12.779 -31.238  1.00  0.740          C  
ATOM  12728  OD1 ASP B 799     -16.072 -12.930 -30.904  1.00  0.740          O  
ATOM  12729  OD2 ASP B 799     -17.784 -11.706 -31.290  1.00  0.740          O  
ATOM  12730  H   ASP B 799     -16.053 -14.465 -30.008  1.00  0.640          H  
ATOM  12731  HA  ASP B 799     -17.775 -16.130 -31.727  1.00  0.640          H  
ATOM  12732 1HB  ASP B 799     -18.545 -13.865 -32.481  1.00  0.890          H  
ATOM  12733 2HB  ASP B 799     -18.806 -14.168 -30.774  1.00  0.890          H  
ATOM  12734  N   SER B 800     -14.931 -15.324 -32.608  1.00  0.500          N  
ATOM  12735  CA  SER B 800     -13.885 -15.279 -33.628  1.00  0.480          C  
ATOM  12736  C   SER B 800     -12.606 -15.902 -33.085  1.00  0.480          C  
ATOM  12737  O   SER B 800     -12.486 -16.126 -31.868  1.00  0.500          O  
ATOM  12738  CB  SER B 800     -13.628 -13.844 -34.060  1.00  0.680          C  
ATOM  12739  OG  SER B 800     -13.064 -13.095 -33.019  1.00  0.680          O  
ATOM  12740  H   SER B 800     -14.664 -15.429 -31.644  1.00  0.600          H  
ATOM  12741  HA  SER B 800     -14.205 -15.850 -34.495  1.00  0.580          H  
ATOM  12742 1HB  SER B 800     -12.952 -13.846 -34.917  1.00  0.820          H  
ATOM  12743 2HB  SER B 800     -14.562 -13.384 -34.384  1.00  0.820          H  
ATOM  12744  HG  SER B 800     -13.803 -12.892 -32.422  1.00  0.820          H  
ATOM  12745  N   PHE B 801     -11.641 -16.157 -33.968  1.00  0.460          N  
ATOM  12746  CA  PHE B 801     -10.340 -16.650 -33.521  1.00  0.460          C  
ATOM  12747  C   PHE B 801      -9.182 -16.234 -34.404  1.00  0.440          C  
ATOM  12748  O   PHE B 801      -9.354 -15.851 -35.560  1.00  0.460          O  
ATOM  12749  CB  PHE B 801     -10.373 -18.172 -33.329  1.00  0.640          C  
ATOM  12750  CG  PHE B 801     -10.675 -19.095 -34.513  1.00  0.640          C  
ATOM  12751  CD1 PHE B 801      -9.665 -19.664 -35.293  1.00  0.640          C  
ATOM  12752  CD2 PHE B 801     -11.990 -19.438 -34.802  1.00  0.640          C  
ATOM  12753  CE1 PHE B 801      -9.990 -20.556 -36.322  1.00  0.640          C  
ATOM  12754  CE2 PHE B 801     -12.309 -20.312 -35.823  1.00  0.640          C  
ATOM  12755  CZ  PHE B 801     -11.306 -20.877 -36.581  1.00  0.640          C  
ATOM  12756  H   PHE B 801     -11.824 -15.993 -34.964  1.00  0.550          H  
ATOM  12757  HA  PHE B 801     -10.154 -16.226 -32.536  1.00  0.550          H  
ATOM  12758 1HB  PHE B 801      -9.425 -18.492 -32.920  1.00  0.770          H  
ATOM  12759 2HB  PHE B 801     -11.097 -18.362 -32.588  1.00  0.770          H  
ATOM  12760  HD1 PHE B 801      -8.619 -19.417 -35.085  1.00  0.770          H  
ATOM  12761  HD2 PHE B 801     -12.787 -19.008 -34.203  1.00  0.770          H  
ATOM  12762  HE1 PHE B 801      -9.213 -21.005 -36.922  1.00  0.770          H  
ATOM  12763  HE2 PHE B 801     -13.358 -20.555 -36.018  1.00  0.770          H  
ATOM  12764  HZ  PHE B 801     -11.554 -21.572 -37.383  1.00  0.770          H  
ATOM  12765  N   GLY B 802      -7.985 -16.315 -33.853  1.00  0.450          N  
ATOM  12766  CA  GLY B 802      -6.805 -15.939 -34.603  1.00  0.490          C  
ATOM  12767  C   GLY B 802      -5.902 -17.118 -34.765  1.00  0.430          C  
ATOM  12768  O   GLY B 802      -5.932 -18.050 -33.965  1.00  0.430          O  
ATOM  12769  H   GLY B 802      -7.905 -16.686 -32.901  1.00  0.540          H  
ATOM  12770 1HA  GLY B 802      -7.082 -15.558 -35.579  1.00  0.590          H  
ATOM  12771 2HA  GLY B 802      -6.278 -15.142 -34.087  1.00  0.590          H  
ATOM  12772  N   LEU B 803      -5.084 -17.071 -35.791  1.00  0.410          N  
ATOM  12773  CA  LEU B 803      -4.108 -18.103 -36.047  1.00  0.390          C  
ATOM  12774  C   LEU B 803      -2.704 -17.556 -35.839  1.00  0.410          C  
ATOM  12775  O   LEU B 803      -2.448 -16.374 -36.075  1.00  0.430          O  
ATOM  12776  CB  LEU B 803      -4.275 -18.621 -37.485  1.00  0.550          C  
ATOM  12777  CG  LEU B 803      -5.703 -19.139 -37.891  1.00  0.550          C  
ATOM  12778  CD1 LEU B 803      -5.685 -19.540 -39.356  1.00  0.550          C  
ATOM  12779  CD2 LEU B 803      -6.120 -20.310 -37.015  1.00  0.550          C  
ATOM  12780  H   LEU B 803      -5.147 -16.280 -36.436  1.00  0.490          H  
ATOM  12781  HA  LEU B 803      -4.250 -18.920 -35.348  1.00  0.470          H  
ATOM  12782 1HB  LEU B 803      -4.025 -17.809 -38.161  1.00  0.660          H  
ATOM  12783 2HB  LEU B 803      -3.567 -19.431 -37.647  1.00  0.660          H  
ATOM  12784  HG  LEU B 803      -6.428 -18.329 -37.775  1.00  0.660          H  
ATOM  12785 1HD1 LEU B 803      -6.673 -19.887 -39.651  1.00  0.660          H  
ATOM  12786 2HD1 LEU B 803      -5.405 -18.694 -39.973  1.00  0.660          H  
ATOM  12787 3HD1 LEU B 803      -4.976 -20.330 -39.493  1.00  0.660          H  
ATOM  12788 1HD2 LEU B 803      -7.093 -20.642 -37.319  1.00  0.660          H  
ATOM  12789 2HD2 LEU B 803      -5.419 -21.123 -37.116  1.00  0.660          H  
ATOM  12790 3HD2 LEU B 803      -6.157 -19.996 -35.980  1.00  0.660          H  
ATOM  12791  N   SER B 804      -1.763 -18.442 -35.539  1.00  0.420          N  
ATOM  12792  CA  SER B 804      -0.335 -18.132 -35.403  1.00  0.430          C  
ATOM  12793  C   SER B 804       0.312 -17.607 -36.682  1.00  0.430          C  
ATOM  12794  O   SER B 804       1.489 -17.263 -36.688  1.00  0.460          O  
ATOM  12795  CB  SER B 804       0.422 -19.338 -34.886  1.00  0.600          C  
ATOM  12796  OG  SER B 804       0.373 -20.424 -35.781  1.00  0.600          O  
ATOM  12797  H   SER B 804      -2.062 -19.389 -35.297  1.00  0.500          H  
ATOM  12798  HA  SER B 804      -0.244 -17.350 -34.648  1.00  0.520          H  
ATOM  12799 1HB  SER B 804       1.461 -19.065 -34.693  1.00  0.720          H  
ATOM  12800 2HB  SER B 804      -0.013 -19.614 -33.953  1.00  0.720          H  
ATOM  12801  HG  SER B 804       0.972 -20.204 -36.511  1.00  0.720          H  
ATOM  12802  N   THR B 805      -0.452 -17.594 -37.772  1.00  0.400          N  
ATOM  12803  CA  THR B 805      -0.045 -17.063 -39.054  1.00  0.400          C  
ATOM  12804  C   THR B 805      -0.317 -15.550 -39.125  1.00  0.400          C  
ATOM  12805  O   THR B 805       0.038 -14.887 -40.103  1.00  0.420          O  
ATOM  12806  CB  THR B 805      -0.872 -17.687 -40.182  1.00  0.560          C  
ATOM  12807  OG1 THR B 805      -2.235 -17.281 -40.012  1.00  0.560          O  
ATOM  12808  CG2 THR B 805      -0.815 -19.211 -40.122  1.00  0.560          C  
ATOM  12809  H   THR B 805      -1.390 -17.962 -37.707  1.00  0.480          H  
ATOM  12810  HA  THR B 805       1.015 -17.250 -39.198  1.00  0.480          H  
ATOM  12811  HB  THR B 805      -0.503 -17.327 -41.143  1.00  0.670          H  
ATOM  12812  HG1 THR B 805      -2.666 -17.238 -40.909  1.00  0.670          H  
ATOM  12813 1HG2 THR B 805      -1.425 -19.629 -40.926  1.00  0.670          H  
ATOM  12814 2HG2 THR B 805       0.219 -19.542 -40.240  1.00  0.670          H  
ATOM  12815 3HG2 THR B 805      -1.197 -19.554 -39.166  1.00  0.670          H  
ATOM  12816  N   GLY B 806      -1.039 -15.010 -38.138  1.00  0.400          N  
ATOM  12817  CA  GLY B 806      -1.441 -13.609 -38.146  1.00  0.420          C  
ATOM  12818  C   GLY B 806      -2.836 -13.401 -38.727  1.00  0.410          C  
ATOM  12819  O   GLY B 806      -3.325 -12.267 -38.744  1.00  0.470          O  
ATOM  12820  H   GLY B 806      -1.334 -15.592 -37.353  1.00  0.480          H  
ATOM  12821 1HA  GLY B 806      -1.427 -13.227 -37.134  1.00  0.500          H  
ATOM  12822 2HA  GLY B 806      -0.719 -13.026 -38.714  1.00  0.500          H  
ATOM  12823  N   ASP B 807      -3.436 -14.475 -39.239  1.00  0.380          N  
ATOM  12824  CA  ASP B 807      -4.772 -14.444 -39.821  1.00  0.390          C  
ATOM  12825  C   ASP B 807      -5.865 -14.480 -38.772  1.00  0.390          C  
ATOM  12826  O   ASP B 807      -5.742 -15.133 -37.731  1.00  0.410          O  
ATOM  12827  CB  ASP B 807      -4.970 -15.635 -40.749  1.00  0.540          C  
ATOM  12828  CG  ASP B 807      -4.199 -15.525 -42.030  1.00  0.540          C  
ATOM  12829  OD1 ASP B 807      -4.378 -14.550 -42.730  1.00  0.540          O  
ATOM  12830  OD2 ASP B 807      -3.394 -16.407 -42.286  1.00  0.540          O  
ATOM  12831  H   ASP B 807      -2.924 -15.358 -39.229  1.00  0.460          H  
ATOM  12832  HA  ASP B 807      -4.880 -13.524 -40.398  1.00  0.470          H  
ATOM  12833 1HB  ASP B 807      -4.669 -16.532 -40.232  1.00  0.650          H  
ATOM  12834 2HB  ASP B 807      -6.034 -15.739 -40.983  1.00  0.650          H  
ATOM  12835  N   ILE B 808      -6.959 -13.797 -39.065  1.00  0.380          N  
ATOM  12836  CA  ILE B 808      -8.138 -13.818 -38.204  1.00  0.380          C  
ATOM  12837  C   ILE B 808      -9.338 -14.396 -38.921  1.00  0.370          C  
ATOM  12838  O   ILE B 808      -9.662 -14.035 -40.053  1.00  0.380          O  
ATOM  12839  CB  ILE B 808      -8.448 -12.441 -37.607  1.00  0.530          C  
ATOM  12840  CG1 ILE B 808      -7.232 -12.029 -36.762  1.00  0.530          C  
ATOM  12841  CG2 ILE B 808      -9.771 -12.479 -36.760  1.00  0.530          C  
ATOM  12842  CD1 ILE B 808      -7.274 -10.673 -36.285  1.00  0.530          C  
ATOM  12843  H   ILE B 808      -6.962 -13.244 -39.926  1.00  0.460          H  
ATOM  12844  HA  ILE B 808      -7.936 -14.476 -37.366  1.00  0.460          H  
ATOM  12845  HB  ILE B 808      -8.559 -11.712 -38.415  1.00  0.640          H  
ATOM  12846 1HG1 ILE B 808      -7.136 -12.704 -35.914  1.00  0.640          H  
ATOM  12847 2HG1 ILE B 808      -6.346 -12.117 -37.376  1.00  0.640          H  
ATOM  12848 1HG2 ILE B 808      -9.989 -11.505 -36.344  1.00  0.640          H  
ATOM  12849 2HG2 ILE B 808     -10.609 -12.773 -37.389  1.00  0.640          H  
ATOM  12850 3HG2 ILE B 808      -9.665 -13.203 -35.949  1.00  0.640          H  
ATOM  12851 1HD1 ILE B 808      -6.387 -10.437 -35.720  1.00  0.640          H  
ATOM  12852 2HD1 ILE B 808      -7.344 -10.022 -37.147  1.00  0.640          H  
ATOM  12853 3HD1 ILE B 808      -8.116 -10.547 -35.653  1.00  0.640          H  
ATOM  12854  N   ILE B 809      -9.959 -15.346 -38.252  1.00  0.380          N  
ATOM  12855  CA  ILE B 809     -11.108 -16.052 -38.754  1.00  0.390          C  
ATOM  12856  C   ILE B 809     -12.360 -15.513 -38.084  1.00  0.400          C  
ATOM  12857  O   ILE B 809     -12.527 -15.594 -36.862  1.00  0.420          O  
ATOM  12858  CB  ILE B 809     -10.974 -17.550 -38.437  1.00  0.540          C  
ATOM  12859  CG1 ILE B 809      -9.580 -18.110 -38.943  1.00  0.540          C  
ATOM  12860  CG2 ILE B 809     -12.138 -18.280 -39.047  1.00  0.540          C  
ATOM  12861  CD1 ILE B 809      -9.286 -17.985 -40.413  1.00  0.540          C  
ATOM  12862  H   ILE B 809      -9.616 -15.566 -37.318  1.00  0.460          H  
ATOM  12863  HA  ILE B 809     -11.197 -15.892 -39.828  1.00  0.470          H  
ATOM  12864  HB  ILE B 809     -10.990 -17.695 -37.355  1.00  0.650          H  
ATOM  12865 1HG1 ILE B 809      -8.795 -17.585 -38.397  1.00  0.650          H  
ATOM  12866 2HG1 ILE B 809      -9.520 -19.155 -38.690  1.00  0.650          H  
ATOM  12867 1HG2 ILE B 809     -12.069 -19.338 -38.829  1.00  0.650          H  
ATOM  12868 2HG2 ILE B 809     -13.073 -17.900 -38.647  1.00  0.650          H  
ATOM  12869 3HG2 ILE B 809     -12.118 -18.122 -40.116  1.00  0.650          H  
ATOM  12870 1HD1 ILE B 809      -8.306 -18.395 -40.609  1.00  0.650          H  
ATOM  12871 2HD1 ILE B 809     -10.020 -18.535 -40.984  1.00  0.650          H  
ATOM  12872 3HD1 ILE B 809      -9.296 -16.939 -40.712  1.00  0.650          H  
ATOM  12873  N   TYR B 810     -13.297 -15.013 -38.870  1.00  0.390          N  
ATOM  12874  CA  TYR B 810     -14.492 -14.414 -38.282  1.00  0.420          C  
ATOM  12875  C   TYR B 810     -15.638 -15.412 -38.142  1.00  0.430          C  
ATOM  12876  O   TYR B 810     -16.682 -15.315 -38.804  1.00  0.450          O  
ATOM  12877  CB  TYR B 810     -14.873 -13.204 -39.094  1.00  0.580          C  
ATOM  12878  CG  TYR B 810     -13.785 -12.208 -39.046  1.00  0.580          C  
ATOM  12879  CD1 TYR B 810     -12.887 -12.116 -40.089  1.00  0.580          C  
ATOM  12880  CD2 TYR B 810     -13.650 -11.404 -37.947  1.00  0.580          C  
ATOM  12881  CE1 TYR B 810     -11.880 -11.213 -40.032  1.00  0.580          C  
ATOM  12882  CE2 TYR B 810     -12.633 -10.492 -37.896  1.00  0.580          C  
ATOM  12883  CZ  TYR B 810     -11.761 -10.402 -38.930  1.00  0.580          C  
ATOM  12884  OH  TYR B 810     -10.778  -9.506 -38.885  1.00  0.580          O  
ATOM  12885  H   TYR B 810     -13.150 -14.999 -39.880  1.00  0.470          H  
ATOM  12886  HA  TYR B 810     -14.245 -14.075 -37.277  1.00  0.500          H  
ATOM  12887 1HB  TYR B 810     -15.053 -13.485 -40.126  1.00  0.690          H  
ATOM  12888 2HB  TYR B 810     -15.772 -12.752 -38.695  1.00  0.690          H  
ATOM  12889  HD1 TYR B 810     -12.986 -12.762 -40.957  1.00  0.690          H  
ATOM  12890  HD2 TYR B 810     -14.354 -11.482 -37.118  1.00  0.690          H  
ATOM  12891  HE1 TYR B 810     -11.172 -11.134 -40.855  1.00  0.690          H  
ATOM  12892  HE2 TYR B 810     -12.518  -9.835 -37.029  1.00  0.690          H  
ATOM  12893  HH  TYR B 810     -10.942  -8.857 -38.185  1.00  0.690          H  
ATOM  12894  N   MET B 811     -15.375 -16.387 -37.291  1.00  0.430          N  
ATOM  12895  CA  MET B 811     -16.282 -17.466 -36.934  1.00  0.440          C  
ATOM  12896  C   MET B 811     -15.928 -17.991 -35.557  1.00  0.440          C  
ATOM  12897  O   MET B 811     -14.758 -18.146 -35.233  1.00  0.440          O  
ATOM  12898  CB  MET B 811     -16.237 -18.575 -37.993  1.00  0.610          C  
ATOM  12899  CG  MET B 811     -17.154 -19.764 -37.713  1.00  0.610          C  
ATOM  12900  SD  MET B 811     -17.135 -21.020 -39.004  1.00  0.610          S  
ATOM  12901  CE  MET B 811     -18.237 -20.319 -40.215  1.00  0.610          C  
ATOM  12902  H   MET B 811     -14.451 -16.330 -36.856  1.00  0.520          H  
ATOM  12903  HA  MET B 811     -17.292 -17.070 -36.869  1.00  0.530          H  
ATOM  12904 1HB  MET B 811     -16.503 -18.157 -38.958  1.00  0.730          H  
ATOM  12905 2HB  MET B 811     -15.220 -18.959 -38.069  1.00  0.730          H  
ATOM  12906 1HG  MET B 811     -16.836 -20.242 -36.788  1.00  0.730          H  
ATOM  12907 2HG  MET B 811     -18.179 -19.416 -37.578  1.00  0.730          H  
ATOM  12908 1HE  MET B 811     -18.326 -20.987 -41.057  1.00  0.730          H  
ATOM  12909 2HE  MET B 811     -19.217 -20.186 -39.769  1.00  0.730          H  
ATOM  12910 3HE  MET B 811     -17.855 -19.359 -40.556  1.00  0.730          H  
ATOM  12911  N   SER B 812     -16.925 -18.298 -34.751  1.00  0.460          N  
ATOM  12912  CA  SER B 812     -16.657 -18.858 -33.438  1.00  0.460          C  
ATOM  12913  C   SER B 812     -15.936 -20.206 -33.534  1.00  0.440          C  
ATOM  12914  O   SER B 812     -16.335 -21.046 -34.349  1.00  0.450          O  
ATOM  12915  CB  SER B 812     -17.931 -19.098 -32.676  1.00  0.640          C  
ATOM  12916  OG  SER B 812     -17.636 -19.712 -31.445  1.00  0.640          O  
ATOM  12917  H   SER B 812     -17.888 -18.127 -35.059  1.00  0.550          H  
ATOM  12918  HA  SER B 812     -16.072 -18.129 -32.894  1.00  0.550          H  
ATOM  12919 1HB  SER B 812     -18.465 -18.170 -32.516  1.00  0.770          H  
ATOM  12920 2HB  SER B 812     -18.573 -19.745 -33.258  1.00  0.770          H  
ATOM  12921  HG  SER B 812     -17.322 -18.969 -30.858  1.00  0.770          H  
ATOM  12922  N   PRO B 813     -14.959 -20.513 -32.649  1.00  0.440          N  
ATOM  12923  CA  PRO B 813     -14.262 -21.783 -32.553  1.00  0.430          C  
ATOM  12924  C   PRO B 813     -15.206 -22.941 -32.291  1.00  0.440          C  
ATOM  12925  O   PRO B 813     -14.826 -24.091 -32.496  1.00  0.460          O  
ATOM  12926  CB  PRO B 813     -13.374 -21.619 -31.317  1.00  0.650          C  
ATOM  12927  CG  PRO B 813     -13.169 -20.171 -31.176  1.00  0.650          C  
ATOM  12928  CD  PRO B 813     -14.447 -19.513 -31.674  1.00  0.650          C  
ATOM  12929  HA  PRO B 813     -13.669 -21.952 -33.464  1.00  0.520          H  
ATOM  12930 1HB  PRO B 813     -13.863 -22.070 -30.445  1.00  0.770          H  
ATOM  12931 2HB  PRO B 813     -12.431 -22.167 -31.463  1.00  0.770          H  
ATOM  12932 1HG  PRO B 813     -12.969 -19.941 -30.120  1.00  0.770          H  
ATOM  12933 2HG  PRO B 813     -12.295 -19.897 -31.730  1.00  0.770          H  
ATOM  12934 1HD  PRO B 813     -15.141 -19.375 -30.842  1.00  0.770          H  
ATOM  12935 2HD  PRO B 813     -14.154 -18.565 -32.154  1.00  0.770          H  
ATOM  12936  N   PHE B 814     -16.425 -22.658 -31.799  1.00  0.450          N  
ATOM  12937  CA  PHE B 814     -17.295 -23.773 -31.512  1.00  0.460          C  
ATOM  12938  C   PHE B 814     -18.560 -23.648 -32.350  1.00  0.470          C  
ATOM  12939  O   PHE B 814     -19.621 -24.157 -31.970  1.00  0.480          O  
ATOM  12940  CB  PHE B 814     -17.680 -23.700 -30.028  1.00  0.640          C  
ATOM  12941  CG  PHE B 814     -16.477 -23.536 -29.088  1.00  0.640          C  
ATOM  12942  CD1 PHE B 814     -16.161 -22.266 -28.591  1.00  0.640          C  
ATOM  12943  CD2 PHE B 814     -15.674 -24.593 -28.711  1.00  0.640          C  
ATOM  12944  CE1 PHE B 814     -15.081 -22.079 -27.758  1.00  0.640          C  
ATOM  12945  CE2 PHE B 814     -14.600 -24.401 -27.883  1.00  0.640          C  
ATOM  12946  CZ  PHE B 814     -14.307 -23.147 -27.412  1.00  0.640          C  
ATOM  12947  H   PHE B 814     -16.748 -21.704 -31.631  1.00  0.540          H  
ATOM  12948  HA  PHE B 814     -16.800 -24.715 -31.745  1.00  0.550          H  
ATOM  12949 1HB  PHE B 814     -18.363 -22.866 -29.869  1.00  0.770          H  
ATOM  12950 2HB  PHE B 814     -18.202 -24.619 -29.746  1.00  0.770          H  
ATOM  12951  HD1 PHE B 814     -16.781 -21.416 -28.878  1.00  0.770          H  
ATOM  12952  HD2 PHE B 814     -15.895 -25.586 -29.084  1.00  0.770          H  
ATOM  12953  HE1 PHE B 814     -14.842 -21.082 -27.382  1.00  0.770          H  
ATOM  12954  HE2 PHE B 814     -13.971 -25.246 -27.604  1.00  0.770          H  
ATOM  12955  HZ  PHE B 814     -13.455 -23.012 -26.771  1.00  0.770          H  
ATOM  12956  N   PHE B 815     -18.387 -23.099 -33.558  1.00  0.470          N  
ATOM  12957  CA  PHE B 815     -19.447 -22.989 -34.543  1.00  0.470          C  
ATOM  12958  C   PHE B 815     -19.620 -24.339 -35.174  1.00  0.480          C  
ATOM  12959  O   PHE B 815     -18.636 -25.004 -35.494  1.00  0.470          O  
ATOM  12960  CB  PHE B 815     -19.109 -21.975 -35.641  1.00  0.660          C  
ATOM  12961  CG  PHE B 815     -20.221 -21.798 -36.636  1.00  0.660          C  
ATOM  12962  CD1 PHE B 815     -21.287 -20.996 -36.360  1.00  0.660          C  
ATOM  12963  CD2 PHE B 815     -20.206 -22.467 -37.830  1.00  0.660          C  
ATOM  12964  CE1 PHE B 815     -22.324 -20.865 -37.249  1.00  0.660          C  
ATOM  12965  CE2 PHE B 815     -21.231 -22.346 -38.734  1.00  0.660          C  
ATOM  12966  CZ  PHE B 815     -22.294 -21.544 -38.441  1.00  0.660          C  
ATOM  12967  H   PHE B 815     -17.479 -22.689 -33.789  1.00  0.560          H  
ATOM  12968  HA  PHE B 815     -20.379 -22.719 -34.052  1.00  0.560          H  
ATOM  12969 1HB  PHE B 815     -18.892 -21.011 -35.198  1.00  0.790          H  
ATOM  12970 2HB  PHE B 815     -18.216 -22.299 -36.170  1.00  0.790          H  
ATOM  12971  HD1 PHE B 815     -21.316 -20.459 -35.427  1.00  0.790          H  
ATOM  12972  HD2 PHE B 815     -19.365 -23.098 -38.044  1.00  0.790          H  
ATOM  12973  HE1 PHE B 815     -23.175 -20.215 -36.995  1.00  0.790          H  
ATOM  12974  HE2 PHE B 815     -21.195 -22.886 -39.674  1.00  0.790          H  
ATOM  12975  HZ  PHE B 815     -23.119 -21.440 -39.142  1.00  0.790          H  
ATOM  12976  N   GLY B 816     -20.845 -24.771 -35.345  1.00  0.490          N  
ATOM  12977  CA  GLY B 816     -21.027 -26.079 -35.957  1.00  0.490          C  
ATOM  12978  C   GLY B 816     -22.477 -26.426 -36.118  1.00  0.510          C  
ATOM  12979  O   GLY B 816     -23.349 -25.613 -35.870  1.00  0.540          O  
ATOM  12980  H   GLY B 816     -21.634 -24.186 -35.037  1.00  0.590          H  
ATOM  12981 1HA  GLY B 816     -20.544 -26.094 -36.928  1.00  0.590          H  
ATOM  12982 2HA  GLY B 816     -20.533 -26.835 -35.347  1.00  0.590          H  
ATOM  12983  N   LEU B 817     -22.757 -27.634 -36.563  1.00  0.530          N  
ATOM  12984  CA  LEU B 817     -24.154 -27.983 -36.803  1.00  0.560          C  
ATOM  12985  C   LEU B 817     -24.762 -28.823 -35.669  1.00  0.590          C  
ATOM  12986  O   LEU B 817     -25.957 -29.151 -35.684  1.00  0.630          O  
ATOM  12987  CB  LEU B 817     -24.222 -28.723 -38.136  1.00  0.770          C  
ATOM  12988  CG  LEU B 817     -23.579 -27.952 -39.352  1.00  0.770          C  
ATOM  12989  CD1 LEU B 817     -23.663 -28.820 -40.579  1.00  0.770          C  
ATOM  12990  CD2 LEU B 817     -24.250 -26.587 -39.574  1.00  0.770          C  
ATOM  12991  H   LEU B 817     -21.994 -28.291 -36.768  1.00  0.640          H  
ATOM  12992  HA  LEU B 817     -24.740 -27.070 -36.867  1.00  0.670          H  
ATOM  12993 1HB  LEU B 817     -23.725 -29.676 -38.035  1.00  0.930          H  
ATOM  12994 2HB  LEU B 817     -25.268 -28.907 -38.374  1.00  0.930          H  
ATOM  12995  HG  LEU B 817     -22.525 -27.793 -39.147  1.00  0.930          H  
ATOM  12996 1HD1 LEU B 817     -23.185 -28.311 -41.416  1.00  0.930          H  
ATOM  12997 2HD1 LEU B 817     -23.152 -29.765 -40.391  1.00  0.930          H  
ATOM  12998 3HD1 LEU B 817     -24.708 -29.014 -40.820  1.00  0.930          H  
ATOM  12999 1HD2 LEU B 817     -23.773 -26.090 -40.413  1.00  0.930          H  
ATOM  13000 2HD2 LEU B 817     -25.311 -26.724 -39.789  1.00  0.930          H  
ATOM  13001 3HD2 LEU B 817     -24.136 -25.971 -38.693  1.00  0.930          H  
ATOM  13002  N   ARG B 818     -23.918 -29.208 -34.711  1.00  0.600          N  
ATOM  13003  CA  ARG B 818     -24.321 -30.052 -33.589  1.00  0.660          C  
ATOM  13004  C   ARG B 818     -25.010 -29.260 -32.493  1.00  0.750          C  
ATOM  13005  O   ARG B 818     -24.525 -28.207 -32.078  1.00  0.730          O  
ATOM  13006  CB  ARG B 818     -23.115 -30.780 -33.012  1.00  0.900          C  
ATOM  13007  CG  ARG B 818     -22.548 -31.838 -33.943  1.00  0.900          C  
ATOM  13008  CD  ARG B 818     -21.327 -32.488 -33.438  1.00  0.900          C  
ATOM  13009  NE  ARG B 818     -21.579 -33.265 -32.230  1.00  0.900          N  
ATOM  13010  CZ  ARG B 818     -20.656 -33.982 -31.556  1.00  0.900          C  
ATOM  13011  NH1 ARG B 818     -19.408 -34.031 -31.977  1.00  0.900          N  
ATOM  13012  NH2 ARG B 818     -21.016 -34.637 -30.463  1.00  0.900          N  
ATOM  13013  H   ARG B 818     -22.970 -28.868 -34.765  1.00  0.720          H  
ATOM  13014  HA  ARG B 818     -25.022 -30.800 -33.960  1.00  0.790          H  
ATOM  13015 1HB  ARG B 818     -22.322 -30.062 -32.799  1.00  1.080          H  
ATOM  13016 2HB  ARG B 818     -23.390 -31.254 -32.068  1.00  1.080          H  
ATOM  13017 1HG  ARG B 818     -23.296 -32.610 -34.124  1.00  1.080          H  
ATOM  13018 2HG  ARG B 818     -22.298 -31.363 -34.869  1.00  1.080          H  
ATOM  13019 1HD  ARG B 818     -20.946 -33.161 -34.210  1.00  1.080          H  
ATOM  13020 2HD  ARG B 818     -20.586 -31.730 -33.222  1.00  1.080          H  
ATOM  13021  HE  ARG B 818     -22.523 -33.265 -31.864  1.00  1.080          H  
ATOM  13022 1HH1 ARG B 818     -19.133 -33.529 -32.807  1.00  1.080          H  
ATOM  13023 2HH1 ARG B 818     -18.720 -34.568 -31.466  1.00  1.080          H  
ATOM  13024 1HH2 ARG B 818     -21.977 -34.594 -30.142  1.00  1.080          H  
ATOM  13025 2HH2 ARG B 818     -20.337 -35.179 -29.948  1.00  1.080          H  
ATOM  13026  N   ASP B 819     -26.128 -29.780 -32.013  1.00  0.890          N  
ATOM  13027  CA  ASP B 819     -26.886 -29.168 -30.937  1.00  1.030          C  
ATOM  13028  C   ASP B 819     -27.111 -27.657 -31.159  1.00  1.080          C  
ATOM  13029  O   ASP B 819     -27.615 -27.207 -32.186  1.00  1.880          O  
ATOM  13030  CB  ASP B 819     -26.181 -29.458 -29.610  1.00  1.390          C  
ATOM  13031  CG  ASP B 819     -26.126 -30.966 -29.320  1.00  1.390          C  
ATOM  13032  OD1 ASP B 819     -27.064 -31.660 -29.667  1.00  1.390          O  
ATOM  13033  OD2 ASP B 819     -25.165 -31.411 -28.742  1.00  1.390          O  
ATOM  13034  H   ASP B 819     -26.471 -30.648 -32.400  1.00  1.070          H  
ATOM  13035  HA  ASP B 819     -27.866 -29.643 -30.905  1.00  1.240          H  
ATOM  13036 1HB  ASP B 819     -25.160 -29.065 -29.632  1.00  1.660          H  
ATOM  13037 2HB  ASP B 819     -26.716 -28.982 -28.793  1.00  1.660          H  
ATOM  13038  N   GLY B 820     -26.722 -26.832 -30.219  1.00  0.800          N  
ATOM  13039  CA  GLY B 820     -26.972 -25.417 -30.406  1.00  0.750          C  
ATOM  13040  C   GLY B 820     -25.854 -24.709 -31.155  1.00  0.660          C  
ATOM  13041  O   GLY B 820     -25.935 -23.512 -31.367  1.00  0.660          O  
ATOM  13042  H   GLY B 820     -26.282 -27.163 -29.377  1.00  0.960          H  
ATOM  13043 1HA  GLY B 820     -27.913 -25.283 -30.941  1.00  0.900          H  
ATOM  13044 2HA  GLY B 820     -27.101 -24.950 -29.430  1.00  0.900          H  
ATOM  13045  N   ALA B 821     -24.841 -25.436 -31.624  1.00  0.620          N  
ATOM  13046  CA  ALA B 821     -23.648 -24.854 -32.248  1.00  0.570          C  
ATOM  13047  C   ALA B 821     -23.969 -23.978 -33.455  1.00  0.550          C  
ATOM  13048  O   ALA B 821     -23.236 -23.042 -33.779  1.00  0.530          O  
ATOM  13049  CB  ALA B 821     -22.699 -25.958 -32.651  1.00  0.820          C  
ATOM  13050  H   ALA B 821     -24.872 -26.452 -31.517  1.00  0.740          H  
ATOM  13051  HA  ALA B 821     -23.156 -24.232 -31.500  1.00  0.680          H  
ATOM  13052 1HB  ALA B 821     -21.799 -25.533 -33.046  1.00  0.980          H  
ATOM  13053 2HB  ALA B 821     -22.470 -26.546 -31.786  1.00  0.980          H  
ATOM  13054 3HB  ALA B 821     -23.173 -26.584 -33.390  1.00  0.980          H  
ATOM  13055  N   TYR B 822     -25.047 -24.276 -34.156  1.00  0.570          N  
ATOM  13056  CA  TYR B 822     -25.449 -23.493 -35.320  1.00  0.560          C  
ATOM  13057  C   TYR B 822     -25.756 -22.027 -34.982  1.00  0.570          C  
ATOM  13058  O   TYR B 822     -25.788 -21.170 -35.866  1.00  0.560          O  
ATOM  13059  CB  TYR B 822     -26.615 -24.154 -36.042  1.00  0.790          C  
ATOM  13060  CG  TYR B 822     -26.970 -23.454 -37.319  1.00  0.790          C  
ATOM  13061  CD1 TYR B 822     -26.088 -23.473 -38.394  1.00  0.790          C  
ATOM  13062  CD2 TYR B 822     -28.184 -22.795 -37.425  1.00  0.790          C  
ATOM  13063  CE1 TYR B 822     -26.416 -22.827 -39.557  1.00  0.790          C  
ATOM  13064  CE2 TYR B 822     -28.510 -22.151 -38.598  1.00  0.790          C  
ATOM  13065  CZ  TYR B 822     -27.626 -22.163 -39.661  1.00  0.790          C  
ATOM  13066  OH  TYR B 822     -27.950 -21.516 -40.832  1.00  0.790          O  
ATOM  13067  H   TYR B 822     -25.583 -25.093 -33.898  1.00  0.680          H  
ATOM  13068  HA  TYR B 822     -24.607 -23.478 -36.012  1.00  0.670          H  
ATOM  13069 1HB  TYR B 822     -26.365 -25.194 -36.269  1.00  0.950          H  
ATOM  13070 2HB  TYR B 822     -27.481 -24.153 -35.401  1.00  0.950          H  
ATOM  13071  HD1 TYR B 822     -25.136 -23.987 -38.309  1.00  0.950          H  
ATOM  13072  HD2 TYR B 822     -28.876 -22.782 -36.584  1.00  0.950          H  
ATOM  13073  HE1 TYR B 822     -25.732 -22.830 -40.388  1.00  0.950          H  
ATOM  13074  HE2 TYR B 822     -29.461 -21.628 -38.686  1.00  0.950          H  
ATOM  13075  HH  TYR B 822     -28.837 -21.156 -40.765  1.00  0.950          H  
ATOM  13076  N   ARG B 823     -26.075 -21.738 -33.714  1.00  0.590          N  
ATOM  13077  CA  ARG B 823     -26.428 -20.378 -33.310  1.00  0.610          C  
ATOM  13078  C   ARG B 823     -25.204 -19.531 -32.991  1.00  0.580          C  
ATOM  13079  O   ARG B 823     -25.351 -18.362 -32.624  1.00  0.590          O  
ATOM  13080  CB  ARG B 823     -27.347 -20.377 -32.102  1.00  0.850          C  
ATOM  13081  CG  ARG B 823     -26.675 -20.660 -30.774  1.00  0.850          C  
ATOM  13082  CD  ARG B 823     -27.671 -21.038 -29.779  1.00  0.850          C  
ATOM  13083  NE  ARG B 823     -27.086 -21.574 -28.579  1.00  0.850          N  
ATOM  13084  CZ  ARG B 823     -27.793 -22.120 -27.578  1.00  0.850          C  
ATOM  13085  NH1 ARG B 823     -29.114 -22.148 -27.660  1.00  0.850          N  
ATOM  13086  NH2 ARG B 823     -27.156 -22.638 -26.536  1.00  0.850          N  
ATOM  13087  H   ARG B 823     -26.027 -22.471 -33.001  1.00  0.710          H  
ATOM  13088  HA  ARG B 823     -26.960 -19.907 -34.138  1.00  0.730          H  
ATOM  13089 1HB  ARG B 823     -27.838 -19.410 -32.018  1.00  1.020          H  
ATOM  13090 2HB  ARG B 823     -28.126 -21.124 -32.245  1.00  1.020          H  
ATOM  13091 1HG  ARG B 823     -25.871 -21.342 -30.835  1.00  1.020          H  
ATOM  13092 2HG  ARG B 823     -26.267 -19.714 -30.420  1.00  1.020          H  
ATOM  13093 1HD  ARG B 823     -28.233 -20.150 -29.511  1.00  1.020          H  
ATOM  13094 2HD  ARG B 823     -28.334 -21.790 -30.204  1.00  1.020          H  
ATOM  13095  HE  ARG B 823     -26.074 -21.581 -28.510  1.00  1.020          H  
ATOM  13096 1HH1 ARG B 823     -29.593 -21.720 -28.482  1.00  1.020          H  
ATOM  13097 2HH1 ARG B 823     -29.669 -22.585 -26.939  1.00  1.020          H  
ATOM  13098 1HH2 ARG B 823     -26.142 -22.610 -26.502  1.00  1.020          H  
ATOM  13099 2HH2 ARG B 823     -27.669 -23.073 -25.783  1.00  1.020          H  
ATOM  13100  N   GLU B 824     -24.006 -20.112 -33.068  1.00  0.550          N  
ATOM  13101  CA  GLU B 824     -22.809 -19.349 -32.762  1.00  0.540          C  
ATOM  13102  C   GLU B 824     -22.496 -18.400 -33.916  1.00  0.560          C  
ATOM  13103  O   GLU B 824     -22.938 -18.597 -35.045  1.00  0.560          O  
ATOM  13104  CB  GLU B 824     -21.631 -20.271 -32.451  1.00  0.760          C  
ATOM  13105  CG  GLU B 824     -21.779 -21.106 -31.169  1.00  0.760          C  
ATOM  13106  CD  GLU B 824     -21.719 -20.262 -29.915  1.00  0.760          C  
ATOM  13107  OE1 GLU B 824     -20.961 -19.327 -29.900  1.00  0.760          O  
ATOM  13108  OE2 GLU B 824     -22.414 -20.551 -28.973  1.00  0.760          O  
ATOM  13109  H   GLU B 824     -23.915 -21.088 -33.366  1.00  0.660          H  
ATOM  13110  HA  GLU B 824     -23.000 -18.746 -31.873  1.00  0.650          H  
ATOM  13111 1HB  GLU B 824     -21.505 -20.961 -33.259  1.00  0.910          H  
ATOM  13112 2HB  GLU B 824     -20.729 -19.688 -32.370  1.00  0.910          H  
ATOM  13113 1HG  GLU B 824     -22.738 -21.626 -31.201  1.00  0.910          H  
ATOM  13114 2HG  GLU B 824     -20.989 -21.859 -31.143  1.00  0.910          H  
ATOM  13115  N   HIS B 825     -21.759 -17.344 -33.616  1.00  0.580          N  
ATOM  13116  CA  HIS B 825     -21.390 -16.321 -34.592  1.00  0.600          C  
ATOM  13117  C   HIS B 825     -20.573 -16.768 -35.805  1.00  0.580          C  
ATOM  13118  O   HIS B 825     -19.619 -17.555 -35.693  1.00  0.580          O  
ATOM  13119  CB  HIS B 825     -20.612 -15.197 -33.924  1.00  0.830          C  
ATOM  13120  CG  HIS B 825     -20.405 -14.021 -34.833  1.00  0.830          C  
ATOM  13121  ND1 HIS B 825     -21.416 -13.133 -35.140  1.00  0.830          N  
ATOM  13122  CD2 HIS B 825     -19.318 -13.605 -35.523  1.00  0.830          C  
ATOM  13123  CE1 HIS B 825     -20.952 -12.222 -35.974  1.00  0.830          C  
ATOM  13124  NE2 HIS B 825     -19.684 -12.487 -36.214  1.00  0.830          N  
ATOM  13125  H   HIS B 825     -21.442 -17.239 -32.662  1.00  0.700          H  
ATOM  13126  HA  HIS B 825     -22.310 -15.886 -34.984  1.00  0.720          H  
ATOM  13127 1HB  HIS B 825     -21.132 -14.861 -33.027  1.00  1.000          H  
ATOM  13128 2HB  HIS B 825     -19.635 -15.575 -33.628  1.00  1.000          H  
ATOM  13129  HD2 HIS B 825     -18.336 -14.072 -35.536  1.00  1.000          H  
ATOM  13130  HE1 HIS B 825     -21.519 -11.394 -36.395  1.00  1.000          H  
ATOM  13131  HE2 HIS B 825     -19.054 -11.962 -36.833  1.00  1.000          H  
ATOM  13132  N   SER B 826     -20.948 -16.214 -36.964  1.00  0.580          N  
ATOM  13133  CA  SER B 826     -20.240 -16.398 -38.225  1.00  0.570          C  
ATOM  13134  C   SER B 826     -20.470 -15.247 -39.189  1.00  0.590          C  
ATOM  13135  O   SER B 826     -21.607 -14.829 -39.418  1.00  0.620          O  
ATOM  13136  CB  SER B 826     -20.662 -17.653 -38.936  1.00  0.800          C  
ATOM  13137  OG  SER B 826     -20.027 -17.710 -40.196  1.00  0.800          O  
ATOM  13138  H   SER B 826     -21.768 -15.618 -36.966  1.00  0.700          H  
ATOM  13139  HA  SER B 826     -19.173 -16.448 -38.018  1.00  0.680          H  
ATOM  13140 1HB  SER B 826     -20.391 -18.524 -38.340  1.00  0.960          H  
ATOM  13141 2HB  SER B 826     -21.743 -17.664 -39.065  1.00  0.960          H  
ATOM  13142  HG  SER B 826     -20.405 -18.480 -40.645  1.00  0.960          H  
ATOM  13143  N   ASN B 827     -19.385 -14.772 -39.799  1.00  0.590          N  
ATOM  13144  CA  ASN B 827     -19.455 -13.735 -40.825  1.00  0.600          C  
ATOM  13145  C   ASN B 827     -19.230 -14.292 -42.228  1.00  0.590          C  
ATOM  13146  O   ASN B 827     -18.969 -13.536 -43.169  1.00  0.620          O  
ATOM  13147  CB  ASN B 827     -18.471 -12.622 -40.558  1.00  0.840          C  
ATOM  13148  CG  ASN B 827     -18.827 -11.782 -39.380  1.00  0.840          C  
ATOM  13149  OD1 ASN B 827     -18.131 -11.747 -38.351  1.00  0.840          O  
ATOM  13150  ND2 ASN B 827     -19.912 -11.064 -39.516  1.00  0.840          N  
ATOM  13151  H   ASN B 827     -18.471 -15.128 -39.497  1.00  0.710          H  
ATOM  13152  HA  ASN B 827     -20.458 -13.312 -40.812  1.00  0.720          H  
ATOM  13153 1HB  ASN B 827     -17.481 -13.042 -40.423  1.00  1.000          H  
ATOM  13154 2HB  ASN B 827     -18.447 -11.978 -41.428  1.00  1.000          H  
ATOM  13155 1HD2 ASN B 827     -20.210 -10.449 -38.789  1.00  1.000          H  
ATOM  13156 2HD2 ASN B 827     -20.435 -11.104 -40.368  1.00  1.000          H  
ATOM  13157  N   TYR B 828     -19.370 -15.602 -42.381  1.00  0.570          N  
ATOM  13158  CA  TYR B 828     -19.175 -16.218 -43.686  1.00  0.570          C  
ATOM  13159  C   TYR B 828     -20.437 -16.912 -44.170  1.00  0.580          C  
ATOM  13160  O   TYR B 828     -21.206 -17.462 -43.383  1.00  0.610          O  
ATOM  13161  CB  TYR B 828     -18.047 -17.245 -43.622  1.00  0.800          C  
ATOM  13162  CG  TYR B 828     -16.701 -16.684 -43.236  1.00  0.800          C  
ATOM  13163  CD1 TYR B 828     -16.351 -16.705 -41.919  1.00  0.800          C  
ATOM  13164  CD2 TYR B 828     -15.811 -16.159 -44.180  1.00  0.800          C  
ATOM  13165  CE1 TYR B 828     -15.152 -16.229 -41.524  1.00  0.800          C  
ATOM  13166  CE2 TYR B 828     -14.579 -15.665 -43.758  1.00  0.800          C  
ATOM  13167  CZ  TYR B 828     -14.262 -15.708 -42.415  1.00  0.800          C  
ATOM  13168  OH  TYR B 828     -13.056 -15.239 -41.934  1.00  0.800          O  
ATOM  13169  H   TYR B 828     -19.590 -16.170 -41.561  1.00  0.680          H  
ATOM  13170  HA  TYR B 828     -18.921 -15.446 -44.410  1.00  0.680          H  
ATOM  13171 1HB  TYR B 828     -18.311 -18.013 -42.893  1.00  0.960          H  
ATOM  13172 2HB  TYR B 828     -17.950 -17.741 -44.579  1.00  0.960          H  
ATOM  13173  HD1 TYR B 828     -17.035 -17.116 -41.178  1.00  0.960          H  
ATOM  13174  HD2 TYR B 828     -16.078 -16.135 -45.235  1.00  0.960          H  
ATOM  13175  HE1 TYR B 828     -14.904 -16.277 -40.496  1.00  0.960          H  
ATOM  13176  HE2 TYR B 828     -13.874 -15.251 -44.479  1.00  0.960          H  
ATOM  13177  HH  TYR B 828     -12.509 -14.916 -42.662  1.00  0.960          H  
ATOM  13178  N   ALA B 829     -20.620 -16.943 -45.483  1.00  0.580          N  
ATOM  13179  CA  ALA B 829     -21.724 -17.688 -46.071  1.00  0.580          C  
ATOM  13180  C   ALA B 829     -21.584 -19.153 -45.710  1.00  0.590          C  
ATOM  13181  O   ALA B 829     -20.475 -19.687 -45.721  1.00  0.590          O  
ATOM  13182  CB  ALA B 829     -21.738 -17.531 -47.583  1.00  0.810          C  
ATOM  13183  H   ALA B 829     -19.988 -16.426 -46.076  1.00  0.700          H  
ATOM  13184  HA  ALA B 829     -22.659 -17.314 -45.650  1.00  0.700          H  
ATOM  13185 1HB  ALA B 829     -22.573 -18.094 -48.003  1.00  0.970          H  
ATOM  13186 2HB  ALA B 829     -21.848 -16.478 -47.838  1.00  0.970          H  
ATOM  13187 3HB  ALA B 829     -20.803 -17.909 -47.995  1.00  0.970          H  
ATOM  13188  N   MET B 830     -22.704 -19.852 -45.513  1.00  0.610          N  
ATOM  13189  CA  MET B 830     -22.638 -21.280 -45.185  1.00  0.620          C  
ATOM  13190  C   MET B 830     -21.979 -22.109 -46.275  1.00  0.610          C  
ATOM  13191  O   MET B 830     -21.454 -23.179 -46.003  1.00  0.610          O  
ATOM  13192  CB  MET B 830     -24.009 -21.851 -44.844  1.00  0.860          C  
ATOM  13193  CG  MET B 830     -24.578 -21.383 -43.501  1.00  0.860          C  
ATOM  13194  SD  MET B 830     -23.486 -21.756 -42.074  1.00  0.860          S  
ATOM  13195  CE  MET B 830     -23.428 -23.546 -42.017  1.00  0.860          C  
ATOM  13196  H   MET B 830     -23.596 -19.378 -45.533  1.00  0.730          H  
ATOM  13197  HA  MET B 830     -22.011 -21.382 -44.300  1.00  0.740          H  
ATOM  13198 1HB  MET B 830     -24.718 -21.562 -45.619  1.00  1.040          H  
ATOM  13199 2HB  MET B 830     -23.962 -22.938 -44.849  1.00  1.040          H  
ATOM  13200 1HG  MET B 830     -24.737 -20.308 -43.532  1.00  1.040          H  
ATOM  13201 2HG  MET B 830     -25.545 -21.862 -43.326  1.00  1.040          H  
ATOM  13202 1HE  MET B 830     -22.823 -23.854 -41.174  1.00  1.040          H  
ATOM  13203 2HE  MET B 830     -24.433 -23.946 -41.901  1.00  1.040          H  
ATOM  13204 3HE  MET B 830     -22.991 -23.932 -42.939  1.00  1.040          H  
ATOM  13205  N   ASP B 831     -21.941 -21.594 -47.496  1.00  0.620          N  
ATOM  13206  CA  ASP B 831     -21.313 -22.261 -48.632  1.00  0.610          C  
ATOM  13207  C   ASP B 831     -19.814 -22.504 -48.380  1.00  0.580          C  
ATOM  13208  O   ASP B 831     -19.184 -23.339 -49.031  1.00  0.580          O  
ATOM  13209  CB  ASP B 831     -21.452 -21.400 -49.888  1.00  0.860          C  
ATOM  13210  CG  ASP B 831     -22.877 -21.302 -50.432  1.00  0.860          C  
ATOM  13211  OD1 ASP B 831     -23.728 -22.056 -50.025  1.00  0.860          O  
ATOM  13212  OD2 ASP B 831     -23.096 -20.447 -51.251  1.00  0.860          O  
ATOM  13213  H   ASP B 831     -22.398 -20.707 -47.648  1.00  0.740          H  
ATOM  13214  HA  ASP B 831     -21.802 -23.224 -48.787  1.00  0.730          H  
ATOM  13215 1HB  ASP B 831     -21.094 -20.394 -49.672  1.00  1.030          H  
ATOM  13216 2HB  ASP B 831     -20.812 -21.807 -50.671  1.00  1.030          H  
ATOM  13217  N   ARG B 832     -19.229 -21.710 -47.479  1.00  0.550          N  
ATOM  13218  CA  ARG B 832     -17.827 -21.779 -47.118  1.00  0.520          C  
ATOM  13219  C   ARG B 832     -17.582 -22.676 -45.909  1.00  0.510          C  
ATOM  13220  O   ARG B 832     -16.441 -22.849 -45.477  1.00  0.480          O  
ATOM  13221  CB  ARG B 832     -17.327 -20.383 -46.789  1.00  0.740          C  
ATOM  13222  CG  ARG B 832     -17.230 -19.432 -47.960  1.00  0.740          C  
ATOM  13223  CD  ARG B 832     -16.851 -18.056 -47.518  1.00  0.740          C  
ATOM  13224  NE  ARG B 832     -16.697 -17.146 -48.640  1.00  0.740          N  
ATOM  13225  CZ  ARG B 832     -15.566 -16.999 -49.372  1.00  0.740          C  
ATOM  13226  NH1 ARG B 832     -14.484 -17.700 -49.091  1.00  0.740          N  
ATOM  13227  NH2 ARG B 832     -15.553 -16.143 -50.388  1.00  0.740          N  
ATOM  13228  H   ARG B 832     -19.806 -21.043 -46.963  1.00  0.660          H  
ATOM  13229  HA  ARG B 832     -17.269 -22.171 -47.968  1.00  0.620          H  
ATOM  13230 1HB  ARG B 832     -17.978 -19.932 -46.046  1.00  0.890          H  
ATOM  13231 2HB  ARG B 832     -16.343 -20.454 -46.346  1.00  0.890          H  
ATOM  13232 1HG  ARG B 832     -16.472 -19.799 -48.650  1.00  0.890          H  
ATOM  13233 2HG  ARG B 832     -18.193 -19.381 -48.466  1.00  0.890          H  
ATOM  13234 1HD  ARG B 832     -17.665 -17.677 -46.906  1.00  0.890          H  
ATOM  13235 2HD  ARG B 832     -15.955 -18.050 -46.931  1.00  0.890          H  
ATOM  13236  HE  ARG B 832     -17.499 -16.589 -48.899  1.00  0.890          H  
ATOM  13237 1HH1 ARG B 832     -14.479 -18.364 -48.296  1.00  0.890          H  
ATOM  13238 2HH1 ARG B 832     -13.660 -17.591 -49.665  1.00  0.890          H  
ATOM  13239 1HH2 ARG B 832     -16.381 -15.603 -50.609  1.00  0.890          H  
ATOM  13240 2HH2 ARG B 832     -14.717 -16.027 -50.942  1.00  0.890          H  
ATOM  13241  N   PHE B 833     -18.642 -23.245 -45.329  1.00  0.530          N  
ATOM  13242  CA  PHE B 833     -18.486 -24.033 -44.114  1.00  0.520          C  
ATOM  13243  C   PHE B 833     -18.909 -25.479 -44.278  1.00  0.540          C  
ATOM  13244  O   PHE B 833     -20.005 -25.785 -44.753  1.00  0.560          O  
ATOM  13245  CB  PHE B 833     -19.296 -23.415 -42.991  1.00  0.730          C  
ATOM  13246  CG  PHE B 833     -19.168 -24.143 -41.707  1.00  0.730          C  
ATOM  13247  CD1 PHE B 833     -18.047 -23.964 -40.928  1.00  0.730          C  
ATOM  13248  CD2 PHE B 833     -20.158 -25.007 -41.267  1.00  0.730          C  
ATOM  13249  CE1 PHE B 833     -17.923 -24.602 -39.746  1.00  0.730          C  
ATOM  13250  CE2 PHE B 833     -20.033 -25.647 -40.071  1.00  0.730          C  
ATOM  13251  CZ  PHE B 833     -18.915 -25.430 -39.310  1.00  0.730          C  
ATOM  13252  H   PHE B 833     -19.579 -23.134 -45.722  1.00  0.640          H  
ATOM  13253  HA  PHE B 833     -17.437 -24.024 -43.828  1.00  0.620          H  
ATOM  13254 1HB  PHE B 833     -18.978 -22.392 -42.844  1.00  0.880          H  
ATOM  13255 2HB  PHE B 833     -20.349 -23.394 -43.278  1.00  0.880          H  
ATOM  13256  HD1 PHE B 833     -17.255 -23.296 -41.269  1.00  0.880          H  
ATOM  13257  HD2 PHE B 833     -21.039 -25.168 -41.888  1.00  0.880          H  
ATOM  13258  HE1 PHE B 833     -17.043 -24.442 -39.135  1.00  0.880          H  
ATOM  13259  HE2 PHE B 833     -20.813 -26.316 -39.719  1.00  0.880          H  
ATOM  13260  HZ  PHE B 833     -18.810 -25.910 -38.352  1.00  0.880          H  
ATOM  13261  N   HIS B 834     -18.048 -26.373 -43.822  1.00  0.550          N  
ATOM  13262  CA  HIS B 834     -18.294 -27.797 -43.922  1.00  0.570          C  
ATOM  13263  C   HIS B 834     -18.114 -28.501 -42.586  1.00  0.580          C  
ATOM  13264  O   HIS B 834     -17.300 -28.092 -41.753  1.00  0.600          O  
ATOM  13265  CB  HIS B 834     -17.325 -28.389 -44.943  1.00  0.790          C  
ATOM  13266  CG  HIS B 834     -17.483 -27.811 -46.309  1.00  0.790          C  
ATOM  13267  ND1 HIS B 834     -18.249 -28.402 -47.281  1.00  0.790          N  
ATOM  13268  CD2 HIS B 834     -16.994 -26.666 -46.855  1.00  0.790          C  
ATOM  13269  CE1 HIS B 834     -18.213 -27.657 -48.374  1.00  0.790          C  
ATOM  13270  NE2 HIS B 834     -17.458 -26.603 -48.139  1.00  0.790          N  
ATOM  13271  H   HIS B 834     -17.162 -26.023 -43.453  1.00  0.660          H  
ATOM  13272  HA  HIS B 834     -19.313 -27.973 -44.262  1.00  0.680          H  
ATOM  13273 1HB  HIS B 834     -16.311 -28.218 -44.617  1.00  0.950          H  
ATOM  13274 2HB  HIS B 834     -17.476 -29.463 -45.005  1.00  0.950          H  
ATOM  13275  HD2 HIS B 834     -16.354 -25.928 -46.362  1.00  0.950          H  
ATOM  13276  HE1 HIS B 834     -18.724 -27.872 -49.311  1.00  0.950          H  
ATOM  13277  HE2 HIS B 834     -17.254 -25.860 -48.796  1.00  0.950          H  
ATOM  13278  N   GLN B 835     -18.843 -29.607 -42.401  1.00  0.590          N  
ATOM  13279  CA  GLN B 835     -18.702 -30.435 -41.205  1.00  0.600          C  
ATOM  13280  C   GLN B 835     -18.693 -31.914 -41.546  1.00  0.660          C  
ATOM  13281  O   GLN B 835     -19.585 -32.406 -42.238  1.00  0.730          O  
ATOM  13282  CB  GLN B 835     -19.815 -30.158 -40.201  1.00  0.840          C  
ATOM  13283  CG  GLN B 835     -19.703 -30.989 -38.912  1.00  0.840          C  
ATOM  13284  CD  GLN B 835     -20.661 -30.509 -37.871  1.00  0.840          C  
ATOM  13285  OE1 GLN B 835     -20.512 -29.352 -37.409  1.00  0.840          O  
ATOM  13286  NE2 GLN B 835     -21.623 -31.340 -37.466  1.00  0.840          N  
ATOM  13287  H   GLN B 835     -19.501 -29.888 -43.118  1.00  0.710          H  
ATOM  13288  HA  GLN B 835     -17.758 -30.193 -40.739  1.00  0.720          H  
ATOM  13289 1HB  GLN B 835     -19.828 -29.101 -39.944  1.00  1.000          H  
ATOM  13290 2HB  GLN B 835     -20.772 -30.391 -40.656  1.00  1.000          H  
ATOM  13291 1HG  GLN B 835     -19.950 -32.028 -39.135  1.00  1.000          H  
ATOM  13292 2HG  GLN B 835     -18.686 -30.925 -38.516  1.00  1.000          H  
ATOM  13293 1HE2 GLN B 835     -22.269 -31.073 -36.761  1.00  1.000          H  
ATOM  13294 2HE2 GLN B 835     -21.736 -32.295 -37.825  1.00  1.000          H  
ATOM  13295  N   PHE B 836     -17.691 -32.620 -41.031  1.00  0.640          N  
ATOM  13296  CA  PHE B 836     -17.510 -34.039 -41.287  1.00  0.690          C  
ATOM  13297  C   PHE B 836     -17.499 -34.889 -40.029  1.00  0.690          C  
ATOM  13298  O   PHE B 836     -16.500 -34.947 -39.302  1.00  0.690          O  
ATOM  13299  CB  PHE B 836     -16.194 -34.257 -41.998  1.00  0.950          C  
ATOM  13300  CG  PHE B 836     -16.090 -33.619 -43.291  1.00  0.950          C  
ATOM  13301  CD1 PHE B 836     -15.676 -32.314 -43.375  1.00  0.950          C  
ATOM  13302  CD2 PHE B 836     -16.382 -34.315 -44.439  1.00  0.950          C  
ATOM  13303  CE1 PHE B 836     -15.566 -31.710 -44.582  1.00  0.950          C  
ATOM  13304  CE2 PHE B 836     -16.272 -33.714 -45.654  1.00  0.950          C  
ATOM  13305  CZ  PHE B 836     -15.869 -32.413 -45.728  1.00  0.950          C  
ATOM  13306  H   PHE B 836     -17.007 -32.126 -40.462  1.00  0.770          H  
ATOM  13307  HA  PHE B 836     -18.327 -34.379 -41.925  1.00  0.830          H  
ATOM  13308 1HB  PHE B 836     -15.388 -33.878 -41.378  1.00  1.140          H  
ATOM  13309 2HB  PHE B 836     -16.053 -35.320 -42.138  1.00  1.140          H  
ATOM  13310  HD1 PHE B 836     -15.443 -31.772 -42.459  1.00  1.140          H  
ATOM  13311  HD2 PHE B 836     -16.703 -35.354 -44.372  1.00  1.140          H  
ATOM  13312  HE1 PHE B 836     -15.240 -30.680 -44.636  1.00  1.140          H  
ATOM  13313  HE2 PHE B 836     -16.503 -34.266 -46.566  1.00  1.140          H  
ATOM  13314  HZ  PHE B 836     -15.787 -31.947 -46.698  1.00  1.140          H  
ATOM  13315  N   GLU B 837     -18.602 -35.553 -39.758  1.00  0.720          N  
ATOM  13316  CA  GLU B 837     -18.691 -36.331 -38.540  1.00  0.730          C  
ATOM  13317  C   GLU B 837     -17.991 -37.661 -38.763  1.00  0.780          C  
ATOM  13318  O   GLU B 837     -18.219 -38.324 -39.773  1.00  0.820          O  
ATOM  13319  CB  GLU B 837     -20.153 -36.468 -38.147  1.00  1.020          C  
ATOM  13320  CG  GLU B 837     -20.766 -35.097 -37.831  1.00  1.020          C  
ATOM  13321  CD  GLU B 837     -22.198 -35.111 -37.475  1.00  1.020          C  
ATOM  13322  OE1 GLU B 837     -22.759 -36.167 -37.311  1.00  1.020          O  
ATOM  13323  OE2 GLU B 837     -22.751 -34.035 -37.398  1.00  1.020          O  
ATOM  13324  H   GLU B 837     -19.394 -35.501 -40.389  1.00  0.860          H  
ATOM  13325  HA  GLU B 837     -18.185 -35.806 -37.742  1.00  0.880          H  
ATOM  13326 1HB  GLU B 837     -20.719 -36.929 -38.957  1.00  1.220          H  
ATOM  13327 2HB  GLU B 837     -20.245 -37.104 -37.266  1.00  1.220          H  
ATOM  13328 1HG  GLU B 837     -20.213 -34.655 -37.005  1.00  1.220          H  
ATOM  13329 2HG  GLU B 837     -20.633 -34.448 -38.695  1.00  1.220          H  
ATOM  13330  N   GLY B 838     -17.109 -38.035 -37.842  1.00  0.830          N  
ATOM  13331  CA  GLY B 838     -16.365 -39.281 -37.969  1.00  0.920          C  
ATOM  13332  C   GLY B 838     -15.130 -39.146 -38.867  1.00  0.870          C  
ATOM  13333  O   GLY B 838     -14.483 -40.147 -39.180  1.00  0.930          O  
ATOM  13334  H   GLY B 838     -16.956 -37.447 -37.036  1.00  1.000          H  
ATOM  13335 1HA  GLY B 838     -16.054 -39.612 -36.978  1.00  1.100          H  
ATOM  13336 2HA  GLY B 838     -17.023 -40.051 -38.370  1.00  1.100          H  
ATOM  13337  N   TYR B 839     -14.808 -37.919 -39.303  1.00  0.800          N  
ATOM  13338  CA  TYR B 839     -13.667 -37.696 -40.191  1.00  0.790          C  
ATOM  13339  C   TYR B 839     -12.393 -38.235 -39.559  1.00  0.830          C  
ATOM  13340  O   TYR B 839     -11.984 -37.823 -38.465  1.00  1.040          O  
ATOM  13341  CB  TYR B 839     -13.482 -36.209 -40.424  1.00  1.110          C  
ATOM  13342  CG  TYR B 839     -12.462 -35.740 -41.492  1.00  1.110          C  
ATOM  13343  CD1 TYR B 839     -12.896 -35.482 -42.797  1.00  1.110          C  
ATOM  13344  CD2 TYR B 839     -11.127 -35.556 -41.173  1.00  1.110          C  
ATOM  13345  CE1 TYR B 839     -12.014 -35.015 -43.747  1.00  1.110          C  
ATOM  13346  CE2 TYR B 839     -10.248 -35.096 -42.129  1.00  1.110          C  
ATOM  13347  CZ  TYR B 839     -10.688 -34.816 -43.406  1.00  1.110          C  
ATOM  13348  OH  TYR B 839      -9.808 -34.333 -44.344  1.00  1.110          O  
ATOM  13349  H   TYR B 839     -15.386 -37.114 -39.044  1.00  0.960          H  
ATOM  13350  HA  TYR B 839     -13.838 -38.214 -41.135  1.00  0.950          H  
ATOM  13351 1HB  TYR B 839     -14.420 -35.795 -40.651  1.00  1.330          H  
ATOM  13352 2HB  TYR B 839     -13.190 -35.782 -39.488  1.00  1.330          H  
ATOM  13353  HD1 TYR B 839     -13.932 -35.629 -43.068  1.00  1.330          H  
ATOM  13354  HD2 TYR B 839     -10.775 -35.764 -40.163  1.00  1.330          H  
ATOM  13355  HE1 TYR B 839     -12.361 -34.799 -44.759  1.00  1.330          H  
ATOM  13356  HE2 TYR B 839      -9.207 -34.940 -41.877  1.00  1.330          H  
ATOM  13357  HH  TYR B 839      -8.927 -34.266 -43.951  1.00  1.330          H  
ATOM  13358  N   ARG B 840     -11.735 -39.111 -40.296  1.00  0.910          N  
ATOM  13359  CA  ARG B 840     -10.517 -39.781 -39.878  1.00  1.020          C  
ATOM  13360  C   ARG B 840      -9.280 -39.037 -40.349  1.00  0.940          C  
ATOM  13361  O   ARG B 840      -8.758 -39.388 -41.392  1.00  0.950          O  
ATOM  13362  CB  ARG B 840     -10.452 -41.173 -40.506  1.00  1.380          C  
ATOM  13363  CG  ARG B 840     -11.590 -42.136 -40.177  1.00  1.380          C  
ATOM  13364  CD  ARG B 840     -11.639 -42.557 -38.768  1.00  1.380          C  
ATOM  13365  NE  ARG B 840     -10.443 -43.285 -38.341  1.00  1.380          N  
ATOM  13366  CZ  ARG B 840     -10.202 -44.602 -38.535  1.00  1.380          C  
ATOM  13367  NH1 ARG B 840     -11.045 -45.367 -39.208  1.00  1.380          N  
ATOM  13368  NH2 ARG B 840      -9.101 -45.116 -38.026  1.00  1.380          N  
ATOM  13369  H   ARG B 840     -12.133 -39.354 -41.192  1.00  1.090          H  
ATOM  13370  HA  ARG B 840     -10.501 -39.842 -38.791  1.00  1.220          H  
ATOM  13371 1HB  ARG B 840     -10.421 -41.079 -41.590  1.00  1.660          H  
ATOM  13372 2HB  ARG B 840      -9.534 -41.650 -40.199  1.00  1.660          H  
ATOM  13373 1HG  ARG B 840     -12.541 -41.649 -40.404  1.00  1.660          H  
ATOM  13374 2HG  ARG B 840     -11.484 -43.019 -40.800  1.00  1.660          H  
ATOM  13375 1HD  ARG B 840     -11.741 -41.675 -38.141  1.00  1.660          H  
ATOM  13376 2HD  ARG B 840     -12.504 -43.194 -38.610  1.00  1.660          H  
ATOM  13377  HE  ARG B 840      -9.737 -42.767 -37.820  1.00  1.660          H  
ATOM  13378 1HH1 ARG B 840     -11.890 -44.977 -39.596  1.00  1.660          H  
ATOM  13379 2HH1 ARG B 840     -10.846 -46.349 -39.334  1.00  1.660          H  
ATOM  13380 1HH2 ARG B 840      -8.483 -44.501 -37.459  1.00  1.660          H  
ATOM  13381 2HH2 ARG B 840      -8.887 -46.093 -38.141  1.00  1.660          H  
ATOM  13382  N   GLN B 841      -8.864 -37.967 -39.697  1.00  1.040          N  
ATOM  13383  CA  GLN B 841      -7.709 -37.222 -40.220  1.00  1.000          C  
ATOM  13384  C   GLN B 841      -6.477 -38.088 -40.363  1.00  0.950          C  
ATOM  13385  O   GLN B 841      -6.099 -38.846 -39.457  1.00  1.010          O  
ATOM  13386  CB  GLN B 841      -7.344 -36.001 -39.357  1.00  1.420          C  
ATOM  13387  CG  GLN B 841      -6.087 -35.154 -39.820  1.00  1.420          C  
ATOM  13388  CD  GLN B 841      -6.244 -34.356 -41.142  1.00  1.420          C  
ATOM  13389  OE1 GLN B 841      -7.187 -33.559 -41.309  1.00  1.420          O  
ATOM  13390  NE2 GLN B 841      -5.315 -34.563 -42.078  1.00  1.420          N  
ATOM  13391  H   GLN B 841      -9.366 -37.661 -38.872  1.00  1.250          H  
ATOM  13392  HA  GLN B 841      -7.961 -36.869 -41.222  1.00  1.200          H  
ATOM  13393 1HB  GLN B 841      -8.201 -35.371 -39.255  1.00  1.700          H  
ATOM  13394 2HB  GLN B 841      -7.078 -36.334 -38.397  1.00  1.700          H  
ATOM  13395 1HG  GLN B 841      -5.882 -34.429 -39.035  1.00  1.700          H  
ATOM  13396 2HG  GLN B 841      -5.224 -35.808 -39.927  1.00  1.700          H  
ATOM  13397 1HE2 GLN B 841      -5.371 -34.095 -42.962  1.00  1.700          H  
ATOM  13398 2HE2 GLN B 841      -4.553 -35.238 -41.932  1.00  1.700          H  
ATOM  13399  N   ARG B 842      -5.861 -37.984 -41.533  1.00  0.900          N  
ATOM  13400  CA  ARG B 842      -4.643 -38.697 -41.826  1.00  0.890          C  
ATOM  13401  C   ARG B 842      -3.388 -37.859 -41.559  1.00  0.860          C  
ATOM  13402  O   ARG B 842      -3.311 -36.659 -41.846  1.00  0.820          O  
ATOM  13403  CB  ARG B 842      -4.637 -39.155 -43.273  1.00  1.250          C  
ATOM  13404  CG  ARG B 842      -3.527 -40.101 -43.606  1.00  1.250          C  
ATOM  13405  CD  ARG B 842      -3.518 -40.513 -45.001  1.00  1.250          C  
ATOM  13406  NE  ARG B 842      -4.750 -41.106 -45.433  1.00  1.250          N  
ATOM  13407  CZ  ARG B 842      -5.148 -42.402 -45.284  1.00  1.250          C  
ATOM  13408  NH1 ARG B 842      -4.420 -43.318 -44.636  1.00  1.250          N  
ATOM  13409  NH2 ARG B 842      -6.318 -42.752 -45.798  1.00  1.250          N  
ATOM  13410  H   ARG B 842      -6.301 -37.420 -42.280  1.00  1.080          H  
ATOM  13411  HA  ARG B 842      -4.594 -39.560 -41.180  1.00  1.070          H  
ATOM  13412 1HB  ARG B 842      -5.588 -39.630 -43.507  1.00  1.500          H  
ATOM  13413 2HB  ARG B 842      -4.549 -38.286 -43.930  1.00  1.500          H  
ATOM  13414 1HG  ARG B 842      -2.581 -39.611 -43.438  1.00  1.500          H  
ATOM  13415 2HG  ARG B 842      -3.606 -40.978 -42.972  1.00  1.500          H  
ATOM  13416 1HD  ARG B 842      -3.321 -39.643 -45.634  1.00  1.500          H  
ATOM  13417 2HD  ARG B 842      -2.741 -41.239 -45.139  1.00  1.500          H  
ATOM  13418  HE  ARG B 842      -5.379 -40.457 -45.931  1.00  1.500          H  
ATOM  13419 1HH1 ARG B 842      -3.526 -43.092 -44.174  1.00  1.500          H  
ATOM  13420 2HH1 ARG B 842      -4.767 -44.262 -44.551  1.00  1.500          H  
ATOM  13421 1HH2 ARG B 842      -6.877 -42.060 -46.282  1.00  1.500          H  
ATOM  13422 2HH2 ARG B 842      -6.649 -43.698 -45.709  1.00  1.500          H  
ATOM  13423  N   ASP B 843      -2.384 -38.525 -41.028  1.00  0.900          N  
ATOM  13424  CA  ASP B 843      -1.065 -37.987 -40.765  1.00  0.900          C  
ATOM  13425  C   ASP B 843      -0.239 -37.909 -42.061  1.00  0.900          C  
ATOM  13426  O   ASP B 843       0.099 -38.927 -42.666  1.00  1.000          O  
ATOM  13427  CB  ASP B 843      -0.412 -38.861 -39.688  1.00  1.260          C  
ATOM  13428  CG  ASP B 843       0.957 -38.431 -39.253  1.00  1.260          C  
ATOM  13429  OD1 ASP B 843       1.726 -38.042 -40.127  1.00  1.260          O  
ATOM  13430  OD2 ASP B 843       1.249 -38.470 -38.076  1.00  1.260          O  
ATOM  13431  H   ASP B 843      -2.568 -39.496 -40.760  1.00  1.080          H  
ATOM  13432  HA  ASP B 843      -1.180 -36.977 -40.369  1.00  1.080          H  
ATOM  13433 1HB  ASP B 843      -1.063 -38.890 -38.811  1.00  1.510          H  
ATOM  13434 2HB  ASP B 843      -0.353 -39.879 -40.059  1.00  1.510          H  
ATOM  13435  N   LEU B 844       0.112 -36.706 -42.510  1.00  0.860          N  
ATOM  13436  CA  LEU B 844       0.815 -36.588 -43.791  1.00  0.870          C  
ATOM  13437  C   LEU B 844       2.269 -37.091 -43.786  1.00  0.940          C  
ATOM  13438  O   LEU B 844       2.911 -37.104 -44.843  1.00  1.290          O  
ATOM  13439  CB  LEU B 844       0.754 -35.139 -44.307  1.00  1.210          C  
ATOM  13440  CG  LEU B 844      -0.645 -34.592 -44.779  1.00  1.210          C  
ATOM  13441  CD1 LEU B 844      -0.512 -33.092 -45.093  1.00  1.210          C  
ATOM  13442  CD2 LEU B 844      -1.108 -35.345 -46.041  1.00  1.210          C  
ATOM  13443  H   LEU B 844      -0.146 -35.882 -41.985  1.00  1.030          H  
ATOM  13444  HA  LEU B 844       0.285 -37.215 -44.498  1.00  1.040          H  
ATOM  13445 1HB  LEU B 844       1.068 -34.504 -43.499  1.00  1.460          H  
ATOM  13446 2HB  LEU B 844       1.466 -35.019 -45.125  1.00  1.460          H  
ATOM  13447  HG  LEU B 844      -1.385 -34.722 -43.987  1.00  1.460          H  
ATOM  13448 1HD1 LEU B 844      -1.472 -32.698 -45.424  1.00  1.460          H  
ATOM  13449 2HD1 LEU B 844      -0.201 -32.569 -44.201  1.00  1.460          H  
ATOM  13450 3HD1 LEU B 844       0.229 -32.945 -45.874  1.00  1.460          H  
ATOM  13451 1HD2 LEU B 844      -2.065 -34.952 -46.367  1.00  1.460          H  
ATOM  13452 2HD2 LEU B 844      -0.369 -35.202 -46.828  1.00  1.460          H  
ATOM  13453 3HD2 LEU B 844      -1.225 -36.404 -45.845  1.00  1.460          H  
ATOM  13454  N   ASP B 845       2.805 -37.483 -42.626  1.00  0.890          N  
ATOM  13455  CA  ASP B 845       4.149 -38.050 -42.585  1.00  0.870          C  
ATOM  13456  C   ASP B 845       4.110 -39.578 -42.509  1.00  0.960          C  
ATOM  13457  O   ASP B 845       4.914 -40.258 -43.141  1.00  1.320          O  
ATOM  13458  CB  ASP B 845       4.940 -37.546 -41.384  1.00  1.230          C  
ATOM  13459  CG  ASP B 845       5.195 -36.077 -41.401  1.00  1.230          C  
ATOM  13460  OD1 ASP B 845       5.632 -35.561 -42.410  1.00  1.230          O  
ATOM  13461  OD2 ASP B 845       4.982 -35.458 -40.376  1.00  1.230          O  
ATOM  13462  H   ASP B 845       2.254 -37.462 -41.762  1.00  1.070          H  
ATOM  13463  HA  ASP B 845       4.678 -37.766 -43.495  1.00  1.040          H  
ATOM  13464 1HB  ASP B 845       4.381 -37.791 -40.477  1.00  1.470          H  
ATOM  13465 2HB  ASP B 845       5.892 -38.072 -41.333  1.00  1.470          H  
ATOM  13466  N   THR B 846       3.149 -40.123 -41.754  1.00  1.230          N  
ATOM  13467  CA  THR B 846       3.083 -41.578 -41.538  1.00  1.300          C  
ATOM  13468  C   THR B 846       1.889 -42.281 -42.181  1.00  1.120          C  
ATOM  13469  O   THR B 846       1.826 -43.507 -42.219  1.00  1.600          O  
ATOM  13470  CB  THR B 846       2.967 -41.905 -40.048  1.00  1.790          C  
ATOM  13471  OG1 THR B 846       1.715 -41.405 -39.574  1.00  1.790          O  
ATOM  13472  CG2 THR B 846       4.084 -41.220 -39.286  1.00  1.790          C  
ATOM  13473  H   THR B 846       2.523 -39.492 -41.230  1.00  1.480          H  
ATOM  13474  HA  THR B 846       3.992 -42.026 -41.938  1.00  1.560          H  
ATOM  13475  HB  THR B 846       3.013 -42.982 -39.900  1.00  2.150          H  
ATOM  13476  HG1 THR B 846       1.580 -41.705 -38.664  1.00  2.150          H  
ATOM  13477 1HG2 THR B 846       3.987 -41.444 -38.226  1.00  2.150          H  
ATOM  13478 2HG2 THR B 846       5.044 -41.581 -39.650  1.00  2.150          H  
ATOM  13479 3HG2 THR B 846       4.022 -40.143 -39.429  1.00  2.150          H  
ATOM  13480  N   ARG B 847       0.911 -41.520 -42.637  1.00  1.030          N  
ATOM  13481  CA  ARG B 847      -0.358 -41.991 -43.205  1.00  1.290          C  
ATOM  13482  C   ARG B 847      -1.306 -42.655 -42.187  1.00  1.140          C  
ATOM  13483  O   ARG B 847      -2.346 -43.215 -42.567  1.00  1.410          O  
ATOM  13484  CB  ARG B 847      -0.119 -42.959 -44.377  1.00  1.700          C  
ATOM  13485  CG  ARG B 847       0.669 -42.374 -45.577  1.00  1.700          C  
ATOM  13486  CD  ARG B 847      -0.101 -41.337 -46.334  1.00  1.700          C  
ATOM  13487  NE  ARG B 847       0.633 -40.830 -47.488  1.00  1.700          N  
ATOM  13488  CZ  ARG B 847       1.478 -39.774 -47.449  1.00  1.700          C  
ATOM  13489  NH1 ARG B 847       1.694 -39.160 -46.298  1.00  1.700          N  
ATOM  13490  NH2 ARG B 847       2.074 -39.376 -48.559  1.00  1.700          N  
ATOM  13491  H   ARG B 847       0.997 -40.509 -42.602  1.00  1.240          H  
ATOM  13492  HA  ARG B 847      -0.861 -41.118 -43.591  1.00  1.550          H  
ATOM  13493 1HB  ARG B 847       0.373 -43.864 -44.054  1.00  2.040          H  
ATOM  13494 2HB  ARG B 847      -1.086 -43.262 -44.772  1.00  2.040          H  
ATOM  13495 1HG  ARG B 847       1.589 -41.918 -45.210  1.00  2.040          H  
ATOM  13496 2HG  ARG B 847       0.921 -43.179 -46.266  1.00  2.040          H  
ATOM  13497 1HD  ARG B 847      -1.019 -41.793 -46.708  1.00  2.040          H  
ATOM  13498 2HD  ARG B 847      -0.359 -40.499 -45.697  1.00  2.040          H  
ATOM  13499  HE  ARG B 847       0.482 -41.284 -48.386  1.00  2.040          H  
ATOM  13500 1HH1 ARG B 847       1.239 -39.487 -45.467  1.00  2.040          H  
ATOM  13501 2HH1 ARG B 847       2.326 -38.349 -46.208  1.00  2.040          H  
ATOM  13502 1HH2 ARG B 847       1.895 -39.863 -49.431  1.00  2.040          H  
ATOM  13503 2HH2 ARG B 847       2.700 -38.582 -48.552  1.00  2.040          H  
ATOM  13504  N   ALA B 848      -0.968 -42.539 -40.898  1.00  1.090          N  
ATOM  13505  CA  ALA B 848      -1.772 -43.008 -39.775  1.00  1.150          C  
ATOM  13506  C   ALA B 848      -3.080 -42.230 -39.640  1.00  1.080          C  
ATOM  13507  O   ALA B 848      -3.171 -41.053 -39.995  1.00  1.380          O  
ATOM  13508  CB  ALA B 848      -0.977 -42.882 -38.486  1.00  1.590          C  
ATOM  13509  H   ALA B 848      -0.062 -42.114 -40.689  1.00  1.310          H  
ATOM  13510  HA  ALA B 848      -2.016 -44.054 -39.946  1.00  1.380          H  
ATOM  13511 1HB  ALA B 848      -1.571 -43.259 -37.651  1.00  1.900          H  
ATOM  13512 2HB  ALA B 848      -0.057 -43.462 -38.571  1.00  1.900          H  
ATOM  13513 3HB  ALA B 848      -0.734 -41.834 -38.313  1.00  1.900          H  
ATOM  13514  N   LEU B 849      -4.112 -42.882 -39.126  1.00  1.100          N  
ATOM  13515  CA  LEU B 849      -5.394 -42.208 -38.908  1.00  1.160          C  
ATOM  13516  C   LEU B 849      -5.808 -42.005 -37.454  1.00  1.070          C  
ATOM  13517  O   LEU B 849      -5.380 -42.758 -36.571  1.00  1.240          O  
ATOM  13518  CB  LEU B 849      -6.527 -42.997 -39.573  1.00  1.600          C  
ATOM  13519  CG  LEU B 849      -6.437 -43.273 -41.069  1.00  1.600          C  
ATOM  13520  CD1 LEU B 849      -7.611 -44.148 -41.474  1.00  1.600          C  
ATOM  13521  CD2 LEU B 849      -6.462 -41.976 -41.814  1.00  1.600          C  
ATOM  13522  H   LEU B 849      -4.014 -43.851 -38.856  1.00  1.320          H  
ATOM  13523  HA  LEU B 849      -5.335 -41.218 -39.348  1.00  1.390          H  
ATOM  13524 1HB  LEU B 849      -6.604 -43.953 -39.065  1.00  1.920          H  
ATOM  13525 2HB  LEU B 849      -7.450 -42.457 -39.393  1.00  1.920          H  
ATOM  13526  HG  LEU B 849      -5.511 -43.805 -41.300  1.00  1.920          H  
ATOM  13527 1HD1 LEU B 849      -7.560 -44.354 -42.541  1.00  1.920          H  
ATOM  13528 2HD1 LEU B 849      -7.573 -45.086 -40.921  1.00  1.920          H  
ATOM  13529 3HD1 LEU B 849      -8.544 -43.637 -41.250  1.00  1.920          H  
ATOM  13530 1HD2 LEU B 849      -6.416 -42.161 -42.865  1.00  1.920          H  
ATOM  13531 2HD2 LEU B 849      -7.373 -41.432 -41.593  1.00  1.920          H  
ATOM  13532 3HD2 LEU B 849      -5.628 -41.402 -41.527  1.00  1.920          H  
ATOM  13533  N   LEU B 850      -6.750 -41.036 -37.274  1.00  1.310          N  
ATOM  13534  CA  LEU B 850      -7.563 -40.768 -36.050  1.00  1.500          C  
ATOM  13535  C   LEU B 850      -8.433 -42.043 -35.937  1.00  1.150          C  
ATOM  13536  O   LEU B 850      -7.944 -43.000 -36.482  1.00  1.070          O  
ATOM  13537  CB  LEU B 850      -8.315 -39.445 -36.136  1.00  2.020          C  
ATOM  13538  CG  LEU B 850      -7.524 -38.150 -36.191  1.00  2.020          C  
ATOM  13539  CD1 LEU B 850      -8.556 -36.979 -36.237  1.00  2.020          C  
ATOM  13540  CD2 LEU B 850      -6.622 -38.003 -34.980  1.00  2.020          C  
ATOM  13541  H   LEU B 850      -6.876 -40.408 -38.076  1.00  1.570          H  
ATOM  13542  HA  LEU B 850      -6.922 -40.748 -35.176  1.00  1.800          H  
ATOM  13543 1HB  LEU B 850      -8.992 -39.476 -36.976  1.00  2.430          H  
ATOM  13544 2HB  LEU B 850      -8.850 -39.329 -35.313  1.00  2.430          H  
ATOM  13545  HG  LEU B 850      -6.923 -38.135 -37.087  1.00  2.430          H  
ATOM  13546 1HD1 LEU B 850      -8.040 -36.024 -36.285  1.00  2.430          H  
ATOM  13547 2HD1 LEU B 850      -9.212 -37.076 -37.086  1.00  2.430          H  
ATOM  13548 3HD1 LEU B 850      -9.156 -37.008 -35.329  1.00  2.430          H  
ATOM  13549 1HD2 LEU B 850      -6.088 -37.058 -35.046  1.00  2.430          H  
ATOM  13550 2HD2 LEU B 850      -7.230 -38.018 -34.071  1.00  2.430          H  
ATOM  13551 3HD2 LEU B 850      -5.900 -38.811 -34.946  1.00  2.430          H  
ATOM  13552  N   GLU B 851      -9.655 -42.309 -35.363  1.00  1.430          N  
ATOM  13553  CA  GLU B 851     -10.934 -41.739 -34.904  1.00  1.390          C  
ATOM  13554  C   GLU B 851     -10.966 -40.471 -34.128  1.00  1.220          C  
ATOM  13555  O   GLU B 851      -9.988 -40.053 -33.597  1.00  2.050          O  
ATOM  13556  CB  GLU B 851     -11.688 -42.914 -34.228  1.00  1.960          C  
ATOM  13557  CG  GLU B 851     -12.064 -44.064 -35.172  1.00  1.960          C  
ATOM  13558  CD  GLU B 851     -12.786 -45.192 -34.467  1.00  1.960          C  
ATOM  13559  OE1 GLU B 851     -12.776 -45.216 -33.258  1.00  1.960          O  
ATOM  13560  OE2 GLU B 851     -13.354 -46.021 -35.140  1.00  1.960          O  
ATOM  13561  H   GLU B 851      -9.752 -43.306 -35.296  1.00  1.720          H  
ATOM  13562  HA  GLU B 851     -11.499 -41.521 -35.806  1.00  1.670          H  
ATOM  13563 1HB  GLU B 851     -11.124 -43.310 -33.383  1.00  2.350          H  
ATOM  13564 2HB  GLU B 851     -12.654 -42.624 -33.901  1.00  2.350          H  
ATOM  13565 1HG  GLU B 851     -12.710 -43.671 -35.956  1.00  2.350          H  
ATOM  13566 2HG  GLU B 851     -11.175 -44.463 -35.642  1.00  2.350          H  
ATOM  13567  N   PRO B 852     -12.116 -40.023 -33.695  1.00  1.300          N  
ATOM  13568  CA  PRO B 852     -12.474 -38.633 -33.784  1.00  1.380          C  
ATOM  13569  C   PRO B 852     -11.914 -38.006 -35.036  1.00  1.220          C  
ATOM  13570  O   PRO B 852     -11.138 -38.604 -35.769  1.00  2.030          O  
ATOM  13571  CB  PRO B 852     -12.035 -38.157 -32.408  1.00  2.070          C  
ATOM  13572  CG  PRO B 852     -12.443 -39.376 -31.515  1.00  2.070          C  
ATOM  13573  CD  PRO B 852     -12.405 -40.606 -32.410  1.00  2.070          C  
ATOM  13574  HA  PRO B 852     -13.572 -38.648 -33.842  1.00  1.660          H  
ATOM  13575 1HB  PRO B 852     -10.951 -37.944 -32.403  1.00  2.480          H  
ATOM  13576 2HB  PRO B 852     -12.550 -37.245 -32.113  1.00  2.480          H  
ATOM  13577 1HG  PRO B 852     -11.742 -39.460 -30.668  1.00  2.480          H  
ATOM  13578 2HG  PRO B 852     -13.438 -39.205 -31.078  1.00  2.480          H  
ATOM  13579 1HD  PRO B 852     -11.592 -41.269 -32.069  1.00  2.480          H  
ATOM  13580 2HD  PRO B 852     -13.386 -41.105 -32.411  1.00  2.480          H  
ATOM  13581  N   ALA B 853     -12.477 -36.895 -35.432  1.00  1.200          N  
ATOM  13582  CA  ALA B 853     -13.387 -36.039 -34.667  1.00  0.950          C  
ATOM  13583  C   ALA B 853     -14.365 -35.441 -35.602  1.00  0.760          C  
ATOM  13584  O   ALA B 853     -14.164 -35.512 -36.805  1.00  1.080          O  
ATOM  13585  CB  ALA B 853     -12.622 -34.915 -33.979  1.00  1.430          C  
ATOM  13586  H   ALA B 853     -12.273 -36.661 -36.407  1.00  1.440          H  
ATOM  13587  HA  ALA B 853     -13.941 -36.610 -33.939  1.00  1.140          H  
ATOM  13588 1HB  ALA B 853     -13.318 -34.270 -33.443  1.00  1.720          H  
ATOM  13589 2HB  ALA B 853     -11.890 -35.312 -33.285  1.00  1.720          H  
ATOM  13590 3HB  ALA B 853     -12.113 -34.333 -34.741  1.00  1.720          H  
ATOM  13591  N   ALA B 854     -15.473 -34.920 -35.104  1.00  0.520          N  
ATOM  13592  CA  ALA B 854     -16.248 -34.183 -36.067  1.00  0.460          C  
ATOM  13593  C   ALA B 854     -15.362 -33.019 -36.454  1.00  0.490          C  
ATOM  13594  O   ALA B 854     -14.891 -32.288 -35.573  1.00  0.620          O  
ATOM  13595  CB  ALA B 854     -17.592 -33.712 -35.515  1.00  0.670          C  
ATOM  13596  H   ALA B 854     -15.696 -34.930 -34.118  1.00  0.620          H  
ATOM  13597  HA  ALA B 854     -16.403 -34.797 -36.940  1.00  0.550          H  
ATOM  13598 1HB  ALA B 854     -18.115 -33.137 -36.285  1.00  0.800          H  
ATOM  13599 2HB  ALA B 854     -18.197 -34.573 -35.233  1.00  0.800          H  
ATOM  13600 3HB  ALA B 854     -17.424 -33.082 -34.643  1.00  0.800          H  
ATOM  13601  N   ARG B 855     -15.102 -32.872 -37.737  1.00  0.520          N  
ATOM  13602  CA  ARG B 855     -14.224 -31.808 -38.168  1.00  0.550          C  
ATOM  13603  C   ARG B 855     -14.957 -30.732 -38.862  1.00  0.550          C  
ATOM  13604  O   ARG B 855     -15.884 -30.981 -39.630  1.00  0.600          O  
ATOM  13605  CB  ARG B 855     -13.171 -32.290 -39.137  1.00  0.760          C  
ATOM  13606  CG  ARG B 855     -12.212 -33.271 -38.632  1.00  0.760          C  
ATOM  13607  CD  ARG B 855     -11.274 -32.747 -37.665  1.00  0.760          C  
ATOM  13608  NE  ARG B 855     -10.515 -31.621 -38.196  1.00  0.760          N  
ATOM  13609  CZ  ARG B 855      -9.455 -31.729 -39.031  1.00  0.760          C  
ATOM  13610  NH1 ARG B 855      -9.098 -32.902 -39.449  1.00  0.760          N  
ATOM  13611  NH2 ARG B 855      -8.782 -30.671 -39.441  1.00  0.760          N  
ATOM  13612  H   ARG B 855     -15.507 -33.546 -38.389  1.00  0.620          H  
ATOM  13613  HA  ARG B 855     -13.746 -31.378 -37.298  1.00  0.660          H  
ATOM  13614 1HB  ARG B 855     -13.662 -32.747 -39.988  1.00  0.910          H  
ATOM  13615 2HB  ARG B 855     -12.618 -31.429 -39.511  1.00  0.910          H  
ATOM  13616 1HG  ARG B 855     -12.741 -34.064 -38.148  1.00  0.910          H  
ATOM  13617 2HG  ARG B 855     -11.673 -33.642 -39.452  1.00  0.910          H  
ATOM  13618 1HD  ARG B 855     -11.810 -32.416 -36.789  1.00  0.910          H  
ATOM  13619 2HD  ARG B 855     -10.579 -33.532 -37.370  1.00  0.910          H  
ATOM  13620  HE  ARG B 855     -10.804 -30.702 -37.878  1.00  0.910          H  
ATOM  13621 1HH1 ARG B 855      -9.611 -33.711 -39.153  1.00  0.910          H  
ATOM  13622 2HH1 ARG B 855      -8.318 -33.011 -40.099  1.00  0.910          H  
ATOM  13623 1HH2 ARG B 855      -9.033 -29.747 -39.127  1.00  0.910          H  
ATOM  13624 2HH2 ARG B 855      -7.996 -30.786 -40.064  1.00  0.910          H  
ATOM  13625  N   ASN B 856     -14.525 -29.523 -38.619  1.00  0.520          N  
ATOM  13626  CA  ASN B 856     -15.075 -28.393 -39.307  1.00  0.500          C  
ATOM  13627  C   ASN B 856     -14.046 -27.819 -40.218  1.00  0.500          C  
ATOM  13628  O   ASN B 856     -12.855 -27.821 -39.910  1.00  0.530          O  
ATOM  13629  CB  ASN B 856     -15.570 -27.345 -38.361  1.00  0.710          C  
ATOM  13630  CG  ASN B 856     -16.751 -27.753 -37.593  1.00  0.710          C  
ATOM  13631  OD1 ASN B 856     -16.760 -27.651 -36.376  1.00  0.710          O  
ATOM  13632  ND2 ASN B 856     -17.759 -28.211 -38.280  1.00  0.710          N  
ATOM  13633  H   ASN B 856     -13.763 -29.406 -37.951  1.00  0.620          H  
ATOM  13634  HA  ASN B 856     -15.899 -28.726 -39.928  1.00  0.600          H  
ATOM  13635 1HB  ASN B 856     -14.781 -27.155 -37.665  1.00  0.850          H  
ATOM  13636 2HB  ASN B 856     -15.772 -26.429 -38.900  1.00  0.850          H  
ATOM  13637 1HD2 ASN B 856     -18.631 -28.519 -37.828  1.00  0.850          H  
ATOM  13638 2HD2 ASN B 856     -17.682 -28.233 -39.288  1.00  0.850          H  
ATOM  13639  N   PHE B 857     -14.509 -27.316 -41.341  1.00  0.520          N  
ATOM  13640  CA  PHE B 857     -13.642 -26.627 -42.270  1.00  0.520          C  
ATOM  13641  C   PHE B 857     -14.275 -25.346 -42.747  1.00  0.500          C  
ATOM  13642  O   PHE B 857     -15.453 -25.304 -43.114  1.00  0.550          O  
ATOM  13643  CB  PHE B 857     -13.282 -27.496 -43.481  1.00  0.730          C  
ATOM  13644  CG  PHE B 857     -12.468 -28.725 -43.193  1.00  0.730          C  
ATOM  13645  CD1 PHE B 857     -13.071 -29.898 -42.770  1.00  0.730          C  
ATOM  13646  CD2 PHE B 857     -11.089 -28.717 -43.382  1.00  0.730          C  
ATOM  13647  CE1 PHE B 857     -12.325 -31.034 -42.526  1.00  0.730          C  
ATOM  13648  CE2 PHE B 857     -10.342 -29.850 -43.136  1.00  0.730          C  
ATOM  13649  CZ  PHE B 857     -10.963 -31.009 -42.706  1.00  0.730          C  
ATOM  13650  H   PHE B 857     -15.513 -27.408 -41.519  1.00  0.620          H  
ATOM  13651  HA  PHE B 857     -12.725 -26.368 -41.754  1.00  0.620          H  
ATOM  13652 1HB  PHE B 857     -14.183 -27.803 -43.978  1.00  0.870          H  
ATOM  13653 2HB  PHE B 857     -12.719 -26.880 -44.176  1.00  0.870          H  
ATOM  13654  HD1 PHE B 857     -14.147 -29.908 -42.627  1.00  0.870          H  
ATOM  13655  HD2 PHE B 857     -10.597 -27.803 -43.726  1.00  0.870          H  
ATOM  13656  HE1 PHE B 857     -12.815 -31.949 -42.194  1.00  0.870          H  
ATOM  13657  HE2 PHE B 857      -9.262 -29.837 -43.284  1.00  0.870          H  
ATOM  13658  HZ  PHE B 857     -10.373 -31.905 -42.516  1.00  0.870          H  
ATOM  13659  N   LEU B 858     -13.478 -24.298 -42.771  1.00  0.460          N  
ATOM  13660  CA  LEU B 858     -13.928 -23.012 -43.269  1.00  0.450          C  
ATOM  13661  C   LEU B 858     -13.041 -22.460 -44.351  1.00  0.450          C  
ATOM  13662  O   LEU B 858     -11.828 -22.316 -44.164  1.00  0.440          O  
ATOM  13663  CB  LEU B 858     -14.004 -22.002 -42.144  1.00  0.630          C  
ATOM  13664  CG  LEU B 858     -14.302 -20.562 -42.520  1.00  0.630          C  
ATOM  13665  CD1 LEU B 858     -15.697 -20.401 -43.104  1.00  0.630          C  
ATOM  13666  CD2 LEU B 858     -14.121 -19.779 -41.302  1.00  0.630          C  
ATOM  13667  H   LEU B 858     -12.526 -24.414 -42.412  1.00  0.550          H  
ATOM  13668  HA  LEU B 858     -14.920 -23.146 -43.678  1.00  0.540          H  
ATOM  13669 1HB  LEU B 858     -14.778 -22.324 -41.465  1.00  0.760          H  
ATOM  13670 2HB  LEU B 858     -13.055 -22.003 -41.633  1.00  0.760          H  
ATOM  13671  HG  LEU B 858     -13.594 -20.218 -43.267  1.00  0.760          H  
ATOM  13672 1HD1 LEU B 858     -15.860 -19.365 -43.347  1.00  0.760          H  
ATOM  13673 2HD1 LEU B 858     -15.797 -20.981 -43.998  1.00  0.760          H  
ATOM  13674 3HD1 LEU B 858     -16.427 -20.726 -42.391  1.00  0.760          H  
ATOM  13675 1HD2 LEU B 858     -14.276 -18.748 -41.512  1.00  0.760          H  
ATOM  13676 2HD2 LEU B 858     -14.810 -20.100 -40.537  1.00  0.760          H  
ATOM  13677 3HD2 LEU B 858     -13.112 -19.941 -40.973  1.00  0.760          H  
ATOM  13678  N   VAL B 859     -13.657 -22.116 -45.472  1.00  0.450          N  
ATOM  13679  CA  VAL B 859     -12.931 -21.560 -46.590  1.00  0.440          C  
ATOM  13680  C   VAL B 859     -13.018 -20.043 -46.560  1.00  0.410          C  
ATOM  13681  O   VAL B 859     -14.096 -19.483 -46.734  1.00  0.450          O  
ATOM  13682  CB  VAL B 859     -13.547 -22.061 -47.912  1.00  0.620          C  
ATOM  13683  CG1 VAL B 859     -12.785 -21.474 -49.102  1.00  0.620          C  
ATOM  13684  CG2 VAL B 859     -13.541 -23.576 -47.935  1.00  0.620          C  
ATOM  13685  H   VAL B 859     -14.668 -22.271 -45.539  1.00  0.540          H  
ATOM  13686  HA  VAL B 859     -11.887 -21.860 -46.532  1.00  0.530          H  
ATOM  13687  HB  VAL B 859     -14.574 -21.707 -47.980  1.00  0.740          H  
ATOM  13688 1HG1 VAL B 859     -13.235 -21.817 -50.029  1.00  0.740          H  
ATOM  13689 2HG1 VAL B 859     -12.811 -20.384 -49.077  1.00  0.740          H  
ATOM  13690 3HG1 VAL B 859     -11.750 -21.808 -49.055  1.00  0.740          H  
ATOM  13691 1HG2 VAL B 859     -13.989 -23.927 -48.861  1.00  0.740          H  
ATOM  13692 2HG2 VAL B 859     -12.518 -23.928 -47.871  1.00  0.740          H  
ATOM  13693 3HG2 VAL B 859     -14.112 -23.963 -47.089  1.00  0.740          H  
ATOM  13694  N   THR B 860     -11.888 -19.381 -46.387  1.00  0.380          N  
ATOM  13695  CA  THR B 860     -11.832 -17.931 -46.318  1.00  0.360          C  
ATOM  13696  C   THR B 860     -11.183 -17.526 -47.646  1.00  0.360          C  
ATOM  13697  O   THR B 860     -10.780 -18.416 -48.380  1.00  0.470          O  
ATOM  13698  CB  THR B 860     -11.001 -17.480 -45.096  1.00  0.510          C  
ATOM  13699  OG1 THR B 860      -9.621 -17.787 -45.315  1.00  0.510          O  
ATOM  13700  CG2 THR B 860     -11.480 -18.196 -43.828  1.00  0.510          C  
ATOM  13701  H   THR B 860     -11.015 -19.902 -46.269  1.00  0.460          H  
ATOM  13702  HA  THR B 860     -12.843 -17.532 -46.251  1.00  0.430          H  
ATOM  13703  HB  THR B 860     -11.115 -16.431 -44.922  1.00  0.610          H  
ATOM  13704  HG1 THR B 860      -9.529 -18.764 -45.383  1.00  0.610          H  
ATOM  13705 1HG2 THR B 860     -10.890 -17.861 -42.989  1.00  0.610          H  
ATOM  13706 2HG2 THR B 860     -12.526 -17.962 -43.653  1.00  0.610          H  
ATOM  13707 3HG2 THR B 860     -11.365 -19.276 -43.943  1.00  0.610          H  
ATOM  13708  N   PRO B 861     -11.086 -16.240 -48.031  1.00  0.360          N  
ATOM  13709  CA  PRO B 861     -10.457 -15.777 -49.272  1.00  0.370          C  
ATOM  13710  C   PRO B 861      -8.976 -16.155 -49.483  1.00  0.350          C  
ATOM  13711  O   PRO B 861      -8.506 -16.125 -50.619  1.00  0.370          O  
ATOM  13712  CB  PRO B 861     -10.608 -14.252 -49.162  1.00  0.550          C  
ATOM  13713  CG  PRO B 861     -11.809 -14.041 -48.255  1.00  0.550          C  
ATOM  13714  CD  PRO B 861     -11.726 -15.154 -47.245  1.00  0.550          C  
ATOM  13715  HA  PRO B 861     -11.052 -16.147 -50.119  1.00  0.440          H  
ATOM  13716 1HB  PRO B 861      -9.680 -13.815 -48.760  1.00  0.670          H  
ATOM  13717 2HB  PRO B 861     -10.748 -13.820 -50.166  1.00  0.670          H  
ATOM  13718 1HG  PRO B 861     -11.763 -13.040 -47.793  1.00  0.670          H  
ATOM  13719 2HG  PRO B 861     -12.739 -14.072 -48.846  1.00  0.670          H  
ATOM  13720 1HD  PRO B 861     -11.082 -14.826 -46.422  1.00  0.670          H  
ATOM  13721 2HD  PRO B 861     -12.738 -15.420 -46.914  1.00  0.670          H  
ATOM  13722  N   HIS B 862      -8.238 -16.493 -48.417  1.00  0.330          N  
ATOM  13723  CA  HIS B 862      -6.817 -16.834 -48.579  1.00  0.310          C  
ATOM  13724  C   HIS B 862      -6.422 -18.242 -48.157  1.00  0.310          C  
ATOM  13725  O   HIS B 862      -5.378 -18.753 -48.558  1.00  0.380          O  
ATOM  13726  CB  HIS B 862      -5.966 -15.826 -47.833  1.00  0.440          C  
ATOM  13727  CG  HIS B 862      -6.118 -14.505 -48.424  1.00  0.440          C  
ATOM  13728  ND1 HIS B 862      -5.627 -14.211 -49.673  1.00  0.440          N  
ATOM  13729  CD2 HIS B 862      -6.729 -13.384 -47.976  1.00  0.440          C  
ATOM  13730  CE1 HIS B 862      -5.920 -12.963 -49.971  1.00  0.440          C  
ATOM  13731  NE2 HIS B 862      -6.593 -12.433 -48.950  1.00  0.440          N  
ATOM  13732  H   HIS B 862      -8.653 -16.515 -47.497  1.00  0.400          H  
ATOM  13733  HA  HIS B 862      -6.561 -16.748 -49.629  1.00  0.370          H  
ATOM  13734 1HB  HIS B 862      -6.267 -15.787 -46.786  1.00  0.530          H  
ATOM  13735 2HB  HIS B 862      -4.929 -16.120 -47.868  1.00  0.530          H  
ATOM  13736  HD1 HIS B 862      -5.421 -14.933 -50.382  1.00  0.530          H  
ATOM  13737  HD2 HIS B 862      -7.262 -13.151 -47.055  1.00  0.530          H  
ATOM  13738  HE1 HIS B 862      -5.608 -12.542 -50.933  1.00  0.530          H  
ATOM  13739  N   LEU B 863      -7.213 -18.851 -47.300  1.00  0.320          N  
ATOM  13740  CA  LEU B 863      -6.888 -20.169 -46.792  1.00  0.320          C  
ATOM  13741  C   LEU B 863      -8.116 -20.918 -46.347  1.00  0.340          C  
ATOM  13742  O   LEU B 863      -9.124 -20.298 -45.986  1.00  0.360          O  
ATOM  13743  CB  LEU B 863      -5.897 -20.057 -45.620  1.00  0.450          C  
ATOM  13744  CG  LEU B 863      -6.350 -19.230 -44.345  1.00  0.450          C  
ATOM  13745  CD1 LEU B 863      -7.104 -20.114 -43.305  1.00  0.450          C  
ATOM  13746  CD2 LEU B 863      -5.124 -18.626 -43.710  1.00  0.450          C  
ATOM  13747  H   LEU B 863      -8.055 -18.385 -47.003  1.00  0.380          H  
ATOM  13748  HA  LEU B 863      -6.413 -20.735 -47.581  1.00  0.380          H  
ATOM  13749 1HB  LEU B 863      -5.674 -21.064 -45.296  1.00  0.540          H  
ATOM  13750 2HB  LEU B 863      -4.971 -19.616 -45.994  1.00  0.540          H  
ATOM  13751  HG  LEU B 863      -7.023 -18.430 -44.654  1.00  0.540          H  
ATOM  13752 1HD1 LEU B 863      -7.377 -19.500 -42.460  1.00  0.540          H  
ATOM  13753 2HD1 LEU B 863      -8.001 -20.540 -43.714  1.00  0.540          H  
ATOM  13754 3HD1 LEU B 863      -6.463 -20.908 -42.970  1.00  0.540          H  
ATOM  13755 1HD2 LEU B 863      -5.421 -18.036 -42.847  1.00  0.540          H  
ATOM  13756 2HD2 LEU B 863      -4.442 -19.402 -43.390  1.00  0.540          H  
ATOM  13757 3HD2 LEU B 863      -4.622 -17.981 -44.427  1.00  0.540          H  
ATOM  13758  N   THR B 864      -7.997 -22.237 -46.276  1.00  0.350          N  
ATOM  13759  CA  THR B 864      -9.023 -23.055 -45.664  1.00  0.380          C  
ATOM  13760  C   THR B 864      -8.475 -23.570 -44.340  1.00  0.380          C  
ATOM  13761  O   THR B 864      -7.358 -24.084 -44.267  1.00  0.390          O  
ATOM  13762  CB  THR B 864      -9.437 -24.242 -46.560  1.00  0.520          C  
ATOM  13763  OG1 THR B 864      -9.958 -23.750 -47.791  1.00  0.520          O  
ATOM  13764  CG2 THR B 864     -10.522 -25.108 -45.866  1.00  0.520          C  
ATOM  13765  H   THR B 864      -7.177 -22.701 -46.669  1.00  0.420          H  
ATOM  13766  HA  THR B 864      -9.890 -22.442 -45.465  1.00  0.460          H  
ATOM  13767  HB  THR B 864      -8.566 -24.848 -46.773  1.00  0.620          H  
ATOM  13768  HG1 THR B 864      -9.896 -24.468 -48.453  1.00  0.620          H  
ATOM  13769 1HG2 THR B 864     -10.794 -25.924 -46.526  1.00  0.620          H  
ATOM  13770 2HG2 THR B 864     -10.141 -25.513 -44.933  1.00  0.620          H  
ATOM  13771 3HG2 THR B 864     -11.398 -24.504 -45.664  1.00  0.620          H  
ATOM  13772  N   VAL B 865      -9.234 -23.407 -43.274  1.00  0.420          N  
ATOM  13773  CA  VAL B 865      -8.751 -23.885 -41.982  1.00  0.460          C  
ATOM  13774  C   VAL B 865      -9.665 -24.971 -41.438  1.00  0.470          C  
ATOM  13775  O   VAL B 865     -10.893 -24.855 -41.470  1.00  0.480          O  
ATOM  13776  CB  VAL B 865      -8.545 -22.694 -40.988  1.00  0.630          C  
ATOM  13777  CG1 VAL B 865      -9.820 -21.877 -40.814  1.00  0.630          C  
ATOM  13778  CG2 VAL B 865      -8.049 -23.220 -39.621  1.00  0.630          C  
ATOM  13779  H   VAL B 865     -10.149 -22.964 -43.398  1.00  0.500          H  
ATOM  13780  HA  VAL B 865      -7.771 -24.333 -42.124  1.00  0.550          H  
ATOM  13781  HB  VAL B 865      -7.798 -22.040 -41.395  1.00  0.750          H  
ATOM  13782 1HG1 VAL B 865      -9.633 -21.051 -40.141  1.00  0.750          H  
ATOM  13783 2HG1 VAL B 865     -10.149 -21.488 -41.780  1.00  0.750          H  
ATOM  13784 3HG1 VAL B 865     -10.574 -22.495 -40.406  1.00  0.750          H  
ATOM  13785 1HG2 VAL B 865      -7.875 -22.382 -38.955  1.00  0.750          H  
ATOM  13786 2HG2 VAL B 865      -8.793 -23.881 -39.174  1.00  0.750          H  
ATOM  13787 3HG2 VAL B 865      -7.114 -23.773 -39.760  1.00  0.750          H  
ATOM  13788  N   GLY B 866      -9.050 -26.068 -41.007  1.00  0.490          N  
ATOM  13789  CA  GLY B 866      -9.774 -27.184 -40.422  1.00  0.530          C  
ATOM  13790  C   GLY B 866      -9.582 -27.287 -38.911  1.00  0.460          C  
ATOM  13791  O   GLY B 866      -8.484 -27.057 -38.388  1.00  0.450          O  
ATOM  13792  H   GLY B 866      -8.035 -26.093 -41.080  1.00  0.590          H  
ATOM  13793 1HA  GLY B 866     -10.821 -27.074 -40.650  1.00  0.640          H  
ATOM  13794 2HA  GLY B 866      -9.450 -28.108 -40.893  1.00  0.640          H  
ATOM  13795  N   TRP B 867     -10.605 -27.772 -38.207  1.00  0.460          N  
ATOM  13796  CA  TRP B 867     -10.502 -27.943 -36.759  1.00  0.440          C  
ATOM  13797  C   TRP B 867     -11.396 -29.044 -36.174  1.00  0.470          C  
ATOM  13798  O   TRP B 867     -12.355 -29.486 -36.797  1.00  0.550          O  
ATOM  13799  CB  TRP B 867     -10.789 -26.613 -36.058  1.00  0.620          C  
ATOM  13800  CG  TRP B 867     -12.126 -25.974 -36.185  1.00  0.620          C  
ATOM  13801  CD1 TRP B 867     -13.138 -26.120 -35.292  1.00  0.620          C  
ATOM  13802  CD2 TRP B 867     -12.621 -25.062 -37.192  1.00  0.620          C  
ATOM  13803  NE1 TRP B 867     -14.211 -25.363 -35.671  1.00  0.620          N  
ATOM  13804  CE2 TRP B 867     -13.921 -24.712 -36.814  1.00  0.620          C  
ATOM  13805  CE3 TRP B 867     -12.090 -24.520 -38.343  1.00  0.620          C  
ATOM  13806  CZ2 TRP B 867     -14.691 -23.848 -37.551  1.00  0.620          C  
ATOM  13807  CZ3 TRP B 867     -12.878 -23.664 -39.078  1.00  0.620          C  
ATOM  13808  CH2 TRP B 867     -14.137 -23.335 -38.693  1.00  0.620          C  
ATOM  13809  H   TRP B 867     -11.487 -27.942 -38.701  1.00  0.550          H  
ATOM  13810  HA  TRP B 867      -9.471 -28.211 -36.529  1.00  0.530          H  
ATOM  13811 1HB  TRP B 867     -10.759 -26.816 -35.046  1.00  0.750          H  
ATOM  13812 2HB  TRP B 867     -10.013 -25.883 -36.288  1.00  0.750          H  
ATOM  13813  HD1 TRP B 867     -13.096 -26.742 -34.394  1.00  0.750          H  
ATOM  13814  HE1 TRP B 867     -15.094 -25.293 -35.184  1.00  0.750          H  
ATOM  13815  HE3 TRP B 867     -11.087 -24.769 -38.670  1.00  0.750          H  
ATOM  13816  HZ2 TRP B 867     -15.706 -23.577 -37.250  1.00  0.750          H  
ATOM  13817  HZ3 TRP B 867     -12.470 -23.264 -39.972  1.00  0.750          H  
ATOM  13818  HH2 TRP B 867     -14.714 -22.658 -39.298  1.00  0.750          H  
ATOM  13819  N   ASN B 868     -11.088 -29.470 -34.950  1.00  0.460          N  
ATOM  13820  CA  ASN B 868     -11.878 -30.469 -34.213  1.00  0.500          C  
ATOM  13821  C   ASN B 868     -12.998 -29.794 -33.420  1.00  0.490          C  
ATOM  13822  O   ASN B 868     -12.717 -28.977 -32.543  1.00  0.500          O  
ATOM  13823  CB  ASN B 868     -10.978 -31.220 -33.250  1.00  0.680          C  
ATOM  13824  CG  ASN B 868      -9.894 -32.008 -33.927  1.00  0.680          C  
ATOM  13825  OD1 ASN B 868     -10.118 -32.801 -34.836  1.00  0.680          O  
ATOM  13826  ND2 ASN B 868      -8.684 -31.784 -33.494  1.00  0.680          N  
ATOM  13827  H   ASN B 868     -10.260 -29.088 -34.510  1.00  0.550          H  
ATOM  13828  HA  ASN B 868     -12.345 -31.160 -34.914  1.00  0.600          H  
ATOM  13829 1HB  ASN B 868     -10.517 -30.512 -32.559  1.00  0.820          H  
ATOM  13830 2HB  ASN B 868     -11.588 -31.901 -32.656  1.00  0.820          H  
ATOM  13831 1HD2 ASN B 868      -7.908 -32.268 -33.900  1.00  0.820          H  
ATOM  13832 2HD2 ASN B 868      -8.526 -31.124 -32.759  1.00  0.820          H  
ATOM  13833  N   TRP B 869     -14.259 -30.077 -33.748  1.00  0.490          N  
ATOM  13834  CA  TRP B 869     -15.358 -29.420 -33.040  1.00  0.490          C  
ATOM  13835  C   TRP B 869     -15.499 -29.950 -31.626  1.00  0.470          C  
ATOM  13836  O   TRP B 869     -15.474 -31.162 -31.401  1.00  0.470          O  
ATOM  13837  CB  TRP B 869     -16.713 -29.607 -33.736  1.00  0.690          C  
ATOM  13838  CG  TRP B 869     -17.839 -28.819 -33.030  1.00  0.690          C  
ATOM  13839  CD1 TRP B 869     -18.189 -27.505 -33.234  1.00  0.690          C  
ATOM  13840  CD2 TRP B 869     -18.730 -29.306 -31.991  1.00  0.690          C  
ATOM  13841  NE1 TRP B 869     -19.211 -27.153 -32.379  1.00  0.690          N  
ATOM  13842  CE2 TRP B 869     -19.553 -28.243 -31.622  1.00  0.690          C  
ATOM  13843  CE3 TRP B 869     -18.878 -30.531 -31.346  1.00  0.690          C  
ATOM  13844  CZ2 TRP B 869     -20.508 -28.378 -30.637  1.00  0.690          C  
ATOM  13845  CZ3 TRP B 869     -19.841 -30.656 -30.371  1.00  0.690          C  
ATOM  13846  CH2 TRP B 869     -20.635 -29.609 -30.028  1.00  0.690          C  
ATOM  13847  H   TRP B 869     -14.454 -30.769 -34.479  1.00  0.590          H  
ATOM  13848  HA  TRP B 869     -15.145 -28.352 -32.987  1.00  0.590          H  
ATOM  13849 1HB  TRP B 869     -16.642 -29.323 -34.756  1.00  0.820          H  
ATOM  13850 2HB  TRP B 869     -16.976 -30.661 -33.723  1.00  0.820          H  
ATOM  13851  HD1 TRP B 869     -17.710 -26.830 -33.947  1.00  0.820          H  
ATOM  13852  HE1 TRP B 869     -19.644 -26.210 -32.287  1.00  0.820          H  
ATOM  13853  HE3 TRP B 869     -18.239 -31.370 -31.607  1.00  0.820          H  
ATOM  13854  HZ2 TRP B 869     -21.144 -27.554 -30.333  1.00  0.820          H  
ATOM  13855  HZ3 TRP B 869     -19.948 -31.614 -29.874  1.00  0.820          H  
ATOM  13856  HH2 TRP B 869     -21.383 -29.746 -29.248  1.00  0.820          H  
ATOM  13857  N   LYS B 870     -15.703 -29.046 -30.683  1.00  0.470          N  
ATOM  13858  CA  LYS B 870     -15.944 -29.395 -29.299  1.00  0.480          C  
ATOM  13859  C   LYS B 870     -17.083 -28.508 -28.781  1.00  0.500          C  
ATOM  13860  O   LYS B 870     -17.302 -27.445 -29.350  1.00  0.530          O  
ATOM  13861  CB  LYS B 870     -14.678 -29.181 -28.475  1.00  0.670          C  
ATOM  13862  CG  LYS B 870     -13.440 -30.006 -28.875  1.00  0.670          C  
ATOM  13863  CD  LYS B 870     -13.591 -31.483 -28.529  1.00  0.670          C  
ATOM  13864  CE  LYS B 870     -12.330 -32.256 -28.881  1.00  0.670          C  
ATOM  13865  NZ  LYS B 870     -12.470 -33.714 -28.590  1.00  0.670          N  
ATOM  13866  H   LYS B 870     -15.685 -28.071 -30.948  1.00  0.560          H  
ATOM  13867  HA  LYS B 870     -16.225 -30.436 -29.264  1.00  0.580          H  
ATOM  13868 1HB  LYS B 870     -14.391 -28.134 -28.545  1.00  0.800          H  
ATOM  13869 2HB  LYS B 870     -14.890 -29.398 -27.431  1.00  0.800          H  
ATOM  13870 1HG  LYS B 870     -13.241 -29.898 -29.939  1.00  0.800          H  
ATOM  13871 2HG  LYS B 870     -12.580 -29.613 -28.329  1.00  0.800          H  
ATOM  13872 1HD  LYS B 870     -13.790 -31.585 -27.460  1.00  0.800          H  
ATOM  13873 2HD  LYS B 870     -14.422 -31.911 -29.085  1.00  0.800          H  
ATOM  13874 1HE  LYS B 870     -12.121 -32.124 -29.944  1.00  0.800          H  
ATOM  13875 2HE  LYS B 870     -11.496 -31.858 -28.303  1.00  0.800          H  
ATOM  13876 1HZ  LYS B 870     -11.615 -34.192 -28.837  1.00  0.800          H  
ATOM  13877 2HZ  LYS B 870     -12.656 -33.843 -27.604  1.00  0.800          H  
ATOM  13878 3HZ  LYS B 870     -13.237 -34.092 -29.131  1.00  0.800          H  
ATOM  13879  N   PRO B 871     -17.883 -28.941 -27.790  1.00  0.510          N  
ATOM  13880  CA  PRO B 871     -18.875 -28.114 -27.125  1.00  0.530          C  
ATOM  13881  C   PRO B 871     -18.168 -26.939 -26.462  1.00  0.510          C  
ATOM  13882  O   PRO B 871     -17.120 -27.117 -25.868  1.00  0.540          O  
ATOM  13883  CB  PRO B 871     -19.441 -29.066 -26.058  1.00  0.800          C  
ATOM  13884  CG  PRO B 871     -19.189 -30.452 -26.604  1.00  0.800          C  
ATOM  13885  CD  PRO B 871     -17.863 -30.347 -27.338  1.00  0.800          C  
ATOM  13886  HA  PRO B 871     -19.632 -27.778 -27.837  1.00  0.640          H  
ATOM  13887 1HB  PRO B 871     -18.940 -28.896 -25.095  1.00  0.950          H  
ATOM  13888 2HB  PRO B 871     -20.510 -28.858 -25.903  1.00  0.950          H  
ATOM  13889 1HG  PRO B 871     -19.147 -31.175 -25.770  1.00  0.950          H  
ATOM  13890 2HG  PRO B 871     -20.017 -30.767 -27.248  1.00  0.950          H  
ATOM  13891 1HD  PRO B 871     -17.014 -30.525 -26.661  1.00  0.950          H  
ATOM  13892 2HD  PRO B 871     -17.901 -31.057 -28.168  1.00  0.950          H  
ATOM  13893  N   LYS B 872     -18.792 -25.774 -26.459  1.00  0.540          N  
ATOM  13894  CA  LYS B 872     -18.192 -24.603 -25.820  1.00  0.540          C  
ATOM  13895  C   LYS B 872     -18.173 -24.728 -24.293  1.00  0.580          C  
ATOM  13896  O   LYS B 872     -17.150 -24.541 -23.630  1.00  0.590          O  
ATOM  13897  CB  LYS B 872     -18.956 -23.358 -26.271  1.00  0.760          C  
ATOM  13898  CG  LYS B 872     -18.472 -22.042 -25.729  1.00  0.760          C  
ATOM  13899  CD  LYS B 872     -19.217 -20.895 -26.409  1.00  0.760          C  
ATOM  13900  CE  LYS B 872     -18.881 -19.552 -25.805  1.00  0.760          C  
ATOM  13901  NZ  LYS B 872     -19.552 -18.435 -26.538  1.00  0.760          N  
ATOM  13902  H   LYS B 872     -19.665 -25.679 -26.956  1.00  0.650          H  
ATOM  13903  HA  LYS B 872     -17.158 -24.518 -26.157  1.00  0.650          H  
ATOM  13904 1HB  LYS B 872     -18.931 -23.296 -27.353  1.00  0.910          H  
ATOM  13905 2HB  LYS B 872     -20.000 -23.457 -25.982  1.00  0.910          H  
ATOM  13906 1HG  LYS B 872     -18.624 -22.001 -24.655  1.00  0.910          H  
ATOM  13907 2HG  LYS B 872     -17.415 -21.944 -25.931  1.00  0.910          H  
ATOM  13908 1HD  LYS B 872     -18.956 -20.870 -27.472  1.00  0.910          H  
ATOM  13909 2HD  LYS B 872     -20.293 -21.058 -26.330  1.00  0.910          H  
ATOM  13910 1HE  LYS B 872     -19.224 -19.542 -24.773  1.00  0.910          H  
ATOM  13911 2HE  LYS B 872     -17.804 -19.397 -25.820  1.00  0.910          H  
ATOM  13912 1HZ  LYS B 872     -19.318 -17.560 -26.083  1.00  0.910          H  
ATOM  13913 2HZ  LYS B 872     -19.229 -18.406 -27.503  1.00  0.910          H  
ATOM  13914 3HZ  LYS B 872     -20.555 -18.563 -26.526  1.00  0.910          H  
ATOM  13915  N   ARG B 873     -19.309 -25.094 -23.714  1.00  0.630          N  
ATOM  13916  CA  ARG B 873     -19.435 -25.142 -22.256  1.00  0.710          C  
ATOM  13917  C   ARG B 873     -18.458 -26.089 -21.536  1.00  0.750          C  
ATOM  13918  O   ARG B 873     -18.179 -25.886 -20.354  1.00  0.890          O  
ATOM  13919  CB  ARG B 873     -20.857 -25.521 -21.876  1.00  0.960          C  
ATOM  13920  CG  ARG B 873     -21.263 -26.947 -22.225  1.00  0.960          C  
ATOM  13921  CD  ARG B 873     -22.703 -27.184 -22.023  1.00  0.960          C  
ATOM  13922  NE  ARG B 873     -23.055 -27.140 -20.616  1.00  0.960          N  
ATOM  13923  CZ  ARG B 873     -24.314 -27.134 -20.124  1.00  0.960          C  
ATOM  13924  NH1 ARG B 873     -25.356 -27.169 -20.937  1.00  0.960          N  
ATOM  13925  NH2 ARG B 873     -24.499 -27.090 -18.815  1.00  0.960          N  
ATOM  13926  H   ARG B 873     -20.111 -25.282 -24.295  1.00  0.760          H  
ATOM  13927  HA  ARG B 873     -19.250 -24.136 -21.881  1.00  0.850          H  
ATOM  13928 1HB  ARG B 873     -20.982 -25.399 -20.802  1.00  1.150          H  
ATOM  13929 2HB  ARG B 873     -21.556 -24.846 -22.364  1.00  1.150          H  
ATOM  13930 1HG  ARG B 873     -20.990 -27.193 -23.251  1.00  1.150          H  
ATOM  13931 2HG  ARG B 873     -20.755 -27.612 -21.536  1.00  1.150          H  
ATOM  13932 1HD  ARG B 873     -23.270 -26.417 -22.548  1.00  1.150          H  
ATOM  13933 2HD  ARG B 873     -22.964 -28.168 -22.413  1.00  1.150          H  
ATOM  13934  HE  ARG B 873     -22.278 -27.120 -19.937  1.00  1.150          H  
ATOM  13935 1HH1 ARG B 873     -25.220 -27.202 -21.936  1.00  1.150          H  
ATOM  13936 2HH1 ARG B 873     -26.293 -27.163 -20.561  1.00  1.150          H  
ATOM  13937 1HH2 ARG B 873     -23.694 -27.059 -18.196  1.00  1.150          H  
ATOM  13938 2HH2 ARG B 873     -25.432 -27.085 -18.432  1.00  1.150          H  
ATOM  13939  N   THR B 874     -17.925 -27.118 -22.220  1.00  0.680          N  
ATOM  13940  CA  THR B 874     -16.999 -28.028 -21.556  1.00  0.740          C  
ATOM  13941  C   THR B 874     -15.536 -27.710 -21.890  1.00  0.730          C  
ATOM  13942  O   THR B 874     -14.634 -28.384 -21.392  1.00  0.820          O  
ATOM  13943  CB  THR B 874     -17.258 -29.502 -21.941  1.00  1.010          C  
ATOM  13944  OG1 THR B 874     -17.031 -29.693 -23.340  1.00  1.010          O  
ATOM  13945  CG2 THR B 874     -18.691 -29.865 -21.643  1.00  1.010          C  
ATOM  13946  H   THR B 874     -18.157 -27.297 -23.190  1.00  0.820          H  
ATOM  13947  HA  THR B 874     -17.124 -27.927 -20.478  1.00  0.890          H  
ATOM  13948  HB  THR B 874     -16.591 -30.149 -21.372  1.00  1.210          H  
ATOM  13949  HG1 THR B 874     -16.078 -29.637 -23.528  1.00  1.210          H  
ATOM  13950 1HG2 THR B 874     -18.864 -30.906 -21.913  1.00  1.210          H  
ATOM  13951 2HG2 THR B 874     -18.883 -29.726 -20.585  1.00  1.210          H  
ATOM  13952 3HG2 THR B 874     -19.345 -29.237 -22.220  1.00  1.210          H  
ATOM  13953  N   GLU B 875     -15.310 -26.722 -22.766  1.00  0.660          N  
ATOM  13954  CA  GLU B 875     -13.966 -26.334 -23.217  1.00  0.680          C  
ATOM  13955  C   GLU B 875     -13.484 -25.024 -22.631  1.00  0.730          C  
ATOM  13956  O   GLU B 875     -12.313 -24.891 -22.268  1.00  0.810          O  
ATOM  13957  CB  GLU B 875     -13.918 -26.221 -24.730  1.00  0.940          C  
ATOM  13958  CG  GLU B 875     -14.052 -27.505 -25.456  1.00  0.940          C  
ATOM  13959  CD  GLU B 875     -12.797 -28.360 -25.392  1.00  0.940          C  
ATOM  13960  OE1 GLU B 875     -11.729 -27.837 -25.646  1.00  0.940          O  
ATOM  13961  OE2 GLU B 875     -12.903 -29.531 -25.115  1.00  0.940          O  
ATOM  13962  H   GLU B 875     -16.104 -26.181 -23.103  1.00  0.790          H  
ATOM  13963  HA  GLU B 875     -13.268 -27.113 -22.912  1.00  0.820          H  
ATOM  13964 1HB  GLU B 875     -14.740 -25.578 -25.060  1.00  1.130          H  
ATOM  13965 2HB  GLU B 875     -13.006 -25.749 -25.031  1.00  1.130          H  
ATOM  13966 1HG  GLU B 875     -14.886 -28.069 -25.041  1.00  1.130          H  
ATOM  13967 2HG  GLU B 875     -14.288 -27.265 -26.471  1.00  1.130          H  
ATOM  13968  N   VAL B 876     -14.387 -24.057 -22.530  1.00  0.720          N  
ATOM  13969  CA  VAL B 876     -14.024 -22.745 -22.025  1.00  0.800          C  
ATOM  13970  C   VAL B 876     -14.733 -22.427 -20.735  1.00  0.780          C  
ATOM  13971  O   VAL B 876     -15.822 -22.917 -20.450  1.00  0.890          O  
ATOM  13972  CB  VAL B 876     -14.237 -21.627 -23.083  1.00  1.090          C  
ATOM  13973  CG1 VAL B 876     -13.288 -21.795 -24.178  1.00  1.090          C  
ATOM  13974  CG2 VAL B 876     -15.602 -21.723 -23.705  1.00  1.090          C  
ATOM  13975  H   VAL B 876     -15.344 -24.234 -22.844  1.00  0.860          H  
ATOM  13976  HA  VAL B 876     -12.956 -22.756 -21.809  1.00  0.960          H  
ATOM  13977  HB  VAL B 876     -14.099 -20.653 -22.612  1.00  1.310          H  
ATOM  13978 1HG1 VAL B 876     -13.432 -21.018 -24.928  1.00  1.310          H  
ATOM  13979 2HG1 VAL B 876     -12.297 -21.723 -23.763  1.00  1.310          H  
ATOM  13980 3HG1 VAL B 876     -13.433 -22.769 -24.619  1.00  1.310          H  
ATOM  13981 1HG2 VAL B 876     -15.720 -20.930 -24.440  1.00  1.310          H  
ATOM  13982 2HG2 VAL B 876     -15.703 -22.680 -24.198  1.00  1.310          H  
ATOM  13983 3HG2 VAL B 876     -16.362 -21.634 -22.957  1.00  1.310          H  
ATOM  13984  N   CYS B 877     -14.077 -21.582 -19.965  1.00  0.710          N  
ATOM  13985  CA  CYS B 877     -14.565 -21.202 -18.654  1.00  0.740          C  
ATOM  13986  C   CYS B 877     -13.979 -19.843 -18.290  1.00  0.710          C  
ATOM  13987  O   CYS B 877     -12.818 -19.552 -18.577  1.00  0.700          O  
ATOM  13988  CB  CYS B 877     -14.174 -22.269 -17.622  1.00  1.020          C  
ATOM  13989  SG  CYS B 877     -14.966 -22.100 -15.985  1.00  1.020          S  
ATOM  13990  H   CYS B 877     -13.204 -21.205 -20.300  1.00  0.850          H  
ATOM  13991  HA  CYS B 877     -15.641 -21.130 -18.685  1.00  0.890          H  
ATOM  13992 1HB  CYS B 877     -14.427 -23.252 -18.015  1.00  1.230          H  
ATOM  13993 2HB  CYS B 877     -13.094 -22.245 -17.472  1.00  1.230          H  
ATOM  13994  N   SER B 878     -14.829 -18.996 -17.724  1.00  0.710          N  
ATOM  13995  CA  SER B 878     -14.499 -17.627 -17.335  1.00  0.700          C  
ATOM  13996  C   SER B 878     -13.660 -17.512 -16.067  1.00  0.650          C  
ATOM  13997  O   SER B 878     -13.126 -16.436 -15.789  1.00  0.630          O  
ATOM  13998  CB  SER B 878     -15.780 -16.849 -17.182  1.00  0.980          C  
ATOM  13999  OG  SER B 878     -16.507 -17.304 -16.092  1.00  0.980          O  
ATOM  14000  H   SER B 878     -15.771 -19.352 -17.532  1.00  0.850          H  
ATOM  14001  HA  SER B 878     -13.930 -17.182 -18.149  1.00  0.840          H  
ATOM  14002 1HB  SER B 878     -15.574 -15.789 -17.075  1.00  1.180          H  
ATOM  14003 2HB  SER B 878     -16.372 -16.979 -18.087  1.00  1.180          H  
ATOM  14004  HG  SER B 878     -17.443 -17.267 -16.391  1.00  1.180          H  
ATOM  14005  N   LEU B 879     -13.541 -18.609 -15.324  1.00  0.660          N  
ATOM  14006  CA  LEU B 879     -12.789 -18.706 -14.075  1.00  0.630          C  
ATOM  14007  C   LEU B 879     -11.748 -19.823 -14.103  1.00  0.660          C  
ATOM  14008  O   LEU B 879     -11.960 -20.887 -14.675  1.00  0.700          O  
ATOM  14009  CB  LEU B 879     -13.764 -18.887 -12.905  1.00  0.890          C  
ATOM  14010  CG  LEU B 879     -14.679 -17.654 -12.556  1.00  0.890          C  
ATOM  14011  CD1 LEU B 879     -15.765 -18.060 -11.616  1.00  0.890          C  
ATOM  14012  CD2 LEU B 879     -13.830 -16.582 -11.845  1.00  0.890          C  
ATOM  14013  H   LEU B 879     -14.028 -19.433 -15.648  1.00  0.790          H  
ATOM  14014  HA  LEU B 879     -12.248 -17.776 -13.941  1.00  0.760          H  
ATOM  14015 1HB  LEU B 879     -14.416 -19.715 -13.157  1.00  1.070          H  
ATOM  14016 2HB  LEU B 879     -13.204 -19.153 -12.033  1.00  1.070          H  
ATOM  14017  HG  LEU B 879     -15.124 -17.241 -13.464  1.00  1.070          H  
ATOM  14018 1HD1 LEU B 879     -16.339 -17.189 -11.381  1.00  1.070          H  
ATOM  14019 2HD1 LEU B 879     -16.400 -18.791 -12.096  1.00  1.070          H  
ATOM  14020 3HD1 LEU B 879     -15.338 -18.474 -10.703  1.00  1.070          H  
ATOM  14021 1HD2 LEU B 879     -14.459 -15.729 -11.590  1.00  1.070          H  
ATOM  14022 2HD2 LEU B 879     -13.394 -16.994 -10.930  1.00  1.070          H  
ATOM  14023 3HD2 LEU B 879     -13.040 -16.250 -12.494  1.00  1.070          H  
ATOM  14024  N   VAL B 880     -10.610 -19.557 -13.476  1.00  0.650          N  
ATOM  14025  CA  VAL B 880      -9.483 -20.478 -13.408  1.00  0.680          C  
ATOM  14026  C   VAL B 880      -9.086 -20.804 -11.989  1.00  0.680          C  
ATOM  14027  O   VAL B 880      -8.958 -19.923 -11.146  1.00  0.660          O  
ATOM  14028  CB  VAL B 880      -8.249 -19.857 -14.107  1.00  0.940          C  
ATOM  14029  CG1 VAL B 880      -7.039 -20.769 -14.037  1.00  0.940          C  
ATOM  14030  CG2 VAL B 880      -8.585 -19.566 -15.479  1.00  0.940          C  
ATOM  14031  H   VAL B 880     -10.530 -18.640 -13.037  1.00  0.780          H  
ATOM  14032  HA  VAL B 880      -9.759 -21.402 -13.916  1.00  0.820          H  
ATOM  14033  HB  VAL B 880      -7.992 -18.933 -13.607  1.00  1.130          H  
ATOM  14034 1HG1 VAL B 880      -6.200 -20.290 -14.538  1.00  1.130          H  
ATOM  14035 2HG1 VAL B 880      -6.761 -20.966 -13.006  1.00  1.130          H  
ATOM  14036 3HG1 VAL B 880      -7.264 -21.710 -14.536  1.00  1.130          H  
ATOM  14037 1HG2 VAL B 880      -7.739 -19.097 -15.976  1.00  1.130          H  
ATOM  14038 2HG2 VAL B 880      -8.861 -20.477 -16.005  1.00  1.130          H  
ATOM  14039 3HG2 VAL B 880      -9.400 -18.905 -15.453  1.00  1.130          H  
ATOM  14040  N   LYS B 881      -8.916 -22.074 -11.682  1.00  0.690          N  
ATOM  14041  CA  LYS B 881      -8.480 -22.394 -10.333  1.00  0.690          C  
ATOM  14042  C   LYS B 881      -7.181 -21.685  -9.992  1.00  0.690          C  
ATOM  14043  O   LYS B 881      -6.173 -21.867 -10.676  1.00  0.710          O  
ATOM  14044  CB  LYS B 881      -8.258 -23.880 -10.207  1.00  0.970          C  
ATOM  14045  CG  LYS B 881      -7.780 -24.317  -8.849  1.00  0.970          C  
ATOM  14046  CD  LYS B 881      -7.716 -25.800  -8.785  1.00  0.970          C  
ATOM  14047  CE  LYS B 881      -6.528 -26.399  -9.540  1.00  0.970          C  
ATOM  14048  NZ  LYS B 881      -6.515 -27.890  -9.452  1.00  0.970          N  
ATOM  14049  H   LYS B 881      -9.052 -22.796 -12.379  1.00  0.830          H  
ATOM  14050  HA  LYS B 881      -9.234 -22.071  -9.618  1.00  0.830          H  
ATOM  14051 1HB  LYS B 881      -9.191 -24.402 -10.418  1.00  1.160          H  
ATOM  14052 2HB  LYS B 881      -7.537 -24.179 -10.956  1.00  1.160          H  
ATOM  14053 1HG  LYS B 881      -6.781 -23.917  -8.650  1.00  1.160          H  
ATOM  14054 2HG  LYS B 881      -8.456 -23.941  -8.088  1.00  1.160          H  
ATOM  14055 1HD  LYS B 881      -7.661 -26.104  -7.749  1.00  1.160          H  
ATOM  14056 2HD  LYS B 881      -8.623 -26.187  -9.226  1.00  1.160          H  
ATOM  14057 1HE  LYS B 881      -6.574 -26.130 -10.585  1.00  1.160          H  
ATOM  14058 2HE  LYS B 881      -5.604 -26.012  -9.110  1.00  1.160          H  
ATOM  14059 1HZ  LYS B 881      -5.724 -28.247  -9.954  1.00  1.160          H  
ATOM  14060 2HZ  LYS B 881      -6.452 -28.213  -8.466  1.00  1.160          H  
ATOM  14061 3HZ  LYS B 881      -7.384 -28.278  -9.877  1.00  1.160          H  
ATOM  14062  N   TRP B 882      -7.175 -20.955  -8.882  1.00  0.680          N  
ATOM  14063  CA  TRP B 882      -5.996 -20.261  -8.403  1.00  0.700          C  
ATOM  14064  C   TRP B 882      -5.263 -21.138  -7.382  1.00  0.740          C  
ATOM  14065  O   TRP B 882      -4.092 -21.487  -7.581  1.00  0.790          O  
ATOM  14066  CB  TRP B 882      -6.373 -18.861  -7.852  1.00  0.970          C  
ATOM  14067  CG  TRP B 882      -5.217 -18.064  -7.313  1.00  0.970          C  
ATOM  14068  CD1 TRP B 882      -4.207 -17.550  -8.038  1.00  0.970          C  
ATOM  14069  CD2 TRP B 882      -4.969 -17.631  -5.949  1.00  0.970          C  
ATOM  14070  NE1 TRP B 882      -3.347 -16.889  -7.243  1.00  0.970          N  
ATOM  14071  CE2 TRP B 882      -3.783 -16.922  -5.968  1.00  0.970          C  
ATOM  14072  CE3 TRP B 882      -5.640 -17.795  -4.747  1.00  0.970          C  
ATOM  14073  CZ2 TRP B 882      -3.230 -16.380  -4.828  1.00  0.970          C  
ATOM  14074  CZ3 TRP B 882      -5.101 -17.249  -3.595  1.00  0.970          C  
ATOM  14075  CH2 TRP B 882      -3.918 -16.560  -3.630  1.00  0.970          C  
ATOM  14076  H   TRP B 882      -8.024 -20.855  -8.342  1.00  0.820          H  
ATOM  14077  HA  TRP B 882      -5.329 -20.103  -9.247  1.00  0.840          H  
ATOM  14078 1HB  TRP B 882      -6.858 -18.289  -8.634  1.00  1.170          H  
ATOM  14079 2HB  TRP B 882      -7.088 -18.965  -7.054  1.00  1.170          H  
ATOM  14080  HD1 TRP B 882      -4.077 -17.661  -9.101  1.00  1.170          H  
ATOM  14081  HE1 TRP B 882      -2.490 -16.418  -7.564  1.00  1.170          H  
ATOM  14082  HE3 TRP B 882      -6.550 -18.338  -4.717  1.00  1.170          H  
ATOM  14083  HZ2 TRP B 882      -2.296 -15.826  -4.858  1.00  1.170          H  
ATOM  14084  HZ3 TRP B 882      -5.639 -17.391  -2.661  1.00  1.170          H  
ATOM  14085  HH2 TRP B 882      -3.516 -16.144  -2.709  1.00  1.170          H  
ATOM  14086  N   ARG B 883      -5.949 -21.476  -6.278  1.00  0.720          N  
ATOM  14087  CA  ARG B 883      -5.332 -22.257  -5.191  1.00  0.760          C  
ATOM  14088  C   ARG B 883      -6.240 -23.269  -4.492  1.00  0.760          C  
ATOM  14089  O   ARG B 883      -7.421 -23.022  -4.232  1.00  0.770          O  
ATOM  14090  CB  ARG B 883      -4.753 -21.356  -4.088  1.00  1.050          C  
ATOM  14091  CG  ARG B 883      -3.566 -20.475  -4.472  1.00  1.050          C  
ATOM  14092  CD  ARG B 883      -2.335 -21.237  -4.698  1.00  1.050          C  
ATOM  14093  NE  ARG B 883      -1.211 -20.369  -4.954  1.00  1.050          N  
ATOM  14094  CZ  ARG B 883      -0.899 -19.838  -6.159  1.00  1.050          C  
ATOM  14095  NH1 ARG B 883      -1.640 -20.058  -7.235  1.00  1.050          N  
ATOM  14096  NH2 ARG B 883       0.177 -19.086  -6.269  1.00  1.050          N  
ATOM  14097  H   ARG B 883      -6.928 -21.185  -6.229  1.00  0.860          H  
ATOM  14098  HA  ARG B 883      -4.515 -22.826  -5.627  1.00  0.910          H  
ATOM  14099 1HB  ARG B 883      -5.536 -20.695  -3.723  1.00  1.260          H  
ATOM  14100 2HB  ARG B 883      -4.441 -21.977  -3.246  1.00  1.260          H  
ATOM  14101 1HG  ARG B 883      -3.774 -19.964  -5.377  1.00  1.260          H  
ATOM  14102 2HG  ARG B 883      -3.375 -19.749  -3.687  1.00  1.260          H  
ATOM  14103 1HD  ARG B 883      -2.111 -21.830  -3.813  1.00  1.260          H  
ATOM  14104 2HD  ARG B 883      -2.447 -21.899  -5.547  1.00  1.260          H  
ATOM  14105  HE  ARG B 883      -0.594 -20.163  -4.179  1.00  1.260          H  
ATOM  14106 1HH1 ARG B 883      -2.498 -20.636  -7.206  1.00  1.260          H  
ATOM  14107 2HH1 ARG B 883      -1.377 -19.647  -8.114  1.00  1.260          H  
ATOM  14108 1HH2 ARG B 883       0.762 -18.921  -5.462  1.00  1.260          H  
ATOM  14109 2HH2 ARG B 883       0.423 -18.695  -7.164  1.00  1.260          H  
ATOM  14110  N   GLU B 884      -5.650 -24.415  -4.143  1.00  0.750          N  
ATOM  14111  CA  GLU B 884      -6.340 -25.443  -3.368  1.00  0.760          C  
ATOM  14112  C   GLU B 884      -5.862 -25.359  -1.925  1.00  0.780          C  
ATOM  14113  O   GLU B 884      -4.659 -25.460  -1.674  1.00  0.910          O  
ATOM  14114  CB  GLU B 884      -5.992 -26.856  -3.867  1.00  1.060          C  
ATOM  14115  CG  GLU B 884      -6.343 -27.173  -5.299  1.00  1.060          C  
ATOM  14116  CD  GLU B 884      -6.089 -28.666  -5.653  1.00  1.060          C  
ATOM  14117  OE1 GLU B 884      -5.691 -29.393  -4.778  1.00  1.060          O  
ATOM  14118  OE2 GLU B 884      -6.251 -29.053  -6.808  1.00  1.060          O  
ATOM  14119  H   GLU B 884      -4.685 -24.573  -4.401  1.00  0.900          H  
ATOM  14120  HA  GLU B 884      -7.418 -25.277  -3.397  1.00  0.910          H  
ATOM  14121 1HB  GLU B 884      -4.924 -27.030  -3.743  1.00  1.270          H  
ATOM  14122 2HB  GLU B 884      -6.510 -27.583  -3.242  1.00  1.270          H  
ATOM  14123 1HG  GLU B 884      -7.372 -26.924  -5.439  1.00  1.270          H  
ATOM  14124 2HG  GLU B 884      -5.754 -26.537  -5.956  1.00  1.270          H  
ATOM  14125  N   VAL B 885      -6.765 -25.179  -0.969  1.00  0.660          N  
ATOM  14126  CA  VAL B 885      -6.319 -25.114   0.414  1.00  0.630          C  
ATOM  14127  C   VAL B 885      -6.994 -26.206   1.235  1.00  0.610          C  
ATOM  14128  O   VAL B 885      -8.222 -26.297   1.337  1.00  0.610          O  
ATOM  14129  CB  VAL B 885      -6.515 -23.703   0.991  1.00  0.890          C  
ATOM  14130  CG1 VAL B 885      -6.053 -23.663   2.461  1.00  0.890          C  
ATOM  14131  CG2 VAL B 885      -5.699 -22.721   0.140  1.00  0.890          C  
ATOM  14132  H   VAL B 885      -7.759 -25.082  -1.201  1.00  0.790          H  
ATOM  14133  HA  VAL B 885      -5.247 -25.308   0.442  1.00  0.760          H  
ATOM  14134  HB  VAL B 885      -7.568 -23.431   0.956  1.00  1.070          H  
ATOM  14135 1HG1 VAL B 885      -6.179 -22.678   2.864  1.00  1.070          H  
ATOM  14136 2HG1 VAL B 885      -6.630 -24.345   3.043  1.00  1.070          H  
ATOM  14137 3HG1 VAL B 885      -5.014 -23.936   2.524  1.00  1.070          H  
ATOM  14138 1HG2 VAL B 885      -5.809 -21.738   0.512  1.00  1.070          H  
ATOM  14139 2HG2 VAL B 885      -4.646 -23.003   0.173  1.00  1.070          H  
ATOM  14140 3HG2 VAL B 885      -6.041 -22.746  -0.891  1.00  1.070          H  
ATOM  14141  N   GLU B 886      -6.155 -27.038   1.848  1.00  0.620          N  
ATOM  14142  CA  GLU B 886      -6.605 -28.206   2.596  1.00  0.620          C  
ATOM  14143  C   GLU B 886      -7.081 -27.918   4.007  1.00  0.600          C  
ATOM  14144  O   GLU B 886      -7.652 -28.793   4.651  1.00  0.620          O  
ATOM  14145  CB  GLU B 886      -5.467 -29.230   2.674  1.00  0.870          C  
ATOM  14146  CG  GLU B 886      -5.040 -29.795   1.329  1.00  0.870          C  
ATOM  14147  CD  GLU B 886      -3.936 -30.825   1.410  1.00  0.870          C  
ATOM  14148  OE1 GLU B 886      -3.565 -31.189   2.508  1.00  0.870          O  
ATOM  14149  OE2 GLU B 886      -3.469 -31.250   0.380  1.00  0.870          O  
ATOM  14150  H   GLU B 886      -5.161 -26.872   1.730  1.00  0.740          H  
ATOM  14151  HA  GLU B 886      -7.438 -28.641   2.059  1.00  0.740          H  
ATOM  14152 1HB  GLU B 886      -4.597 -28.776   3.150  1.00  1.040          H  
ATOM  14153 2HB  GLU B 886      -5.783 -30.065   3.297  1.00  1.040          H  
ATOM  14154 1HG  GLU B 886      -5.888 -30.246   0.893  1.00  1.040          H  
ATOM  14155 2HG  GLU B 886      -4.730 -28.979   0.678  1.00  1.040          H  
ATOM  14156  N   ASP B 887      -6.831 -26.715   4.486  1.00  0.570          N  
ATOM  14157  CA  ASP B 887      -7.195 -26.316   5.839  1.00  0.560          C  
ATOM  14158  C   ASP B 887      -7.553 -24.832   5.834  1.00  0.560          C  
ATOM  14159  O   ASP B 887      -6.678 -23.958   5.815  1.00  0.560          O  
ATOM  14160  CB  ASP B 887      -6.027 -26.634   6.793  1.00  0.790          C  
ATOM  14161  CG  ASP B 887      -6.293 -26.381   8.302  1.00  0.790          C  
ATOM  14162  OD1 ASP B 887      -7.331 -25.876   8.646  1.00  0.790          O  
ATOM  14163  OD2 ASP B 887      -5.415 -26.690   9.111  1.00  0.790          O  
ATOM  14164  H   ASP B 887      -6.371 -26.056   3.881  1.00  0.680          H  
ATOM  14165  HA  ASP B 887      -8.080 -26.876   6.151  1.00  0.670          H  
ATOM  14166 1HB  ASP B 887      -5.755 -27.684   6.674  1.00  0.950          H  
ATOM  14167 2HB  ASP B 887      -5.158 -26.044   6.497  1.00  0.950          H  
ATOM  14168  N   VAL B 888      -8.855 -24.579   5.773  1.00  0.580          N  
ATOM  14169  CA  VAL B 888      -9.436 -23.253   5.656  1.00  0.600          C  
ATOM  14170  C   VAL B 888     -10.352 -22.983   6.820  1.00  0.580          C  
ATOM  14171  O   VAL B 888     -11.228 -23.792   7.133  1.00  0.600          O  
ATOM  14172  CB  VAL B 888     -10.256 -23.148   4.359  1.00  0.830          C  
ATOM  14173  CG1 VAL B 888     -10.902 -21.742   4.213  1.00  0.830          C  
ATOM  14174  CG2 VAL B 888      -9.371 -23.456   3.246  1.00  0.830          C  
ATOM  14175  H   VAL B 888      -9.492 -25.379   5.783  1.00  0.700          H  
ATOM  14176  HA  VAL B 888      -8.635 -22.515   5.649  1.00  0.720          H  
ATOM  14177  HB  VAL B 888     -11.062 -23.878   4.381  1.00  1.000          H  
ATOM  14178 1HG1 VAL B 888     -11.472 -21.703   3.288  1.00  1.000          H  
ATOM  14179 2HG1 VAL B 888     -11.572 -21.541   5.049  1.00  1.000          H  
ATOM  14180 3HG1 VAL B 888     -10.116 -20.979   4.190  1.00  1.000          H  
ATOM  14181 1HG2 VAL B 888      -9.890 -23.417   2.350  1.00  1.000          H  
ATOM  14182 2HG2 VAL B 888      -8.583 -22.743   3.240  1.00  1.000          H  
ATOM  14183 3HG2 VAL B 888      -8.965 -24.455   3.360  1.00  1.000          H  
ATOM  14184  N   VAL B 889     -10.167 -21.852   7.477  1.00  0.560          N  
ATOM  14185  CA  VAL B 889     -11.038 -21.564   8.598  1.00  0.540          C  
ATOM  14186  C   VAL B 889     -11.905 -20.333   8.379  1.00  0.520          C  
ATOM  14187  O   VAL B 889     -11.409 -19.238   8.107  1.00  0.520          O  
ATOM  14188  CB  VAL B 889     -10.211 -21.449   9.882  1.00  0.760          C  
ATOM  14189  CG1 VAL B 889     -11.100 -21.108  11.026  1.00  0.760          C  
ATOM  14190  CG2 VAL B 889      -9.515 -22.790  10.147  1.00  0.760          C  
ATOM  14191  H   VAL B 889      -9.411 -21.222   7.185  1.00  0.670          H  
ATOM  14192  HA  VAL B 889     -11.707 -22.409   8.732  1.00  0.650          H  
ATOM  14193  HB  VAL B 889      -9.472 -20.654   9.775  1.00  0.920          H  
ATOM  14194 1HG1 VAL B 889     -10.499 -21.034  11.930  1.00  0.920          H  
ATOM  14195 2HG1 VAL B 889     -11.589 -20.161  10.840  1.00  0.920          H  
ATOM  14196 3HG1 VAL B 889     -11.851 -21.891  11.141  1.00  0.920          H  
ATOM  14197 1HG2 VAL B 889      -8.930 -22.724  11.059  1.00  0.920          H  
ATOM  14198 2HG2 VAL B 889     -10.267 -23.568  10.255  1.00  0.920          H  
ATOM  14199 3HG2 VAL B 889      -8.855 -23.044   9.316  1.00  0.920          H  
ATOM  14200  N   ARG B 890     -13.213 -20.526   8.502  1.00  0.520          N  
ATOM  14201  CA  ARG B 890     -14.159 -19.454   8.306  1.00  0.510          C  
ATOM  14202  C   ARG B 890     -14.572 -18.828   9.647  1.00  0.490          C  
ATOM  14203  O   ARG B 890     -14.750 -19.513  10.661  1.00  0.490          O  
ATOM  14204  CB  ARG B 890     -15.377 -19.934   7.524  1.00  0.720          C  
ATOM  14205  CG  ARG B 890     -16.344 -18.825   7.091  1.00  0.720          C  
ATOM  14206  CD  ARG B 890     -17.405 -19.345   6.235  1.00  0.720          C  
ATOM  14207  NE  ARG B 890     -18.386 -20.122   6.943  1.00  0.720          N  
ATOM  14208  CZ  ARG B 890     -19.347 -20.847   6.339  1.00  0.720          C  
ATOM  14209  NH1 ARG B 890     -19.415 -20.877   5.032  1.00  0.720          N  
ATOM  14210  NH2 ARG B 890     -20.206 -21.529   7.059  1.00  0.720          N  
ATOM  14211  H   ARG B 890     -13.535 -21.458   8.747  1.00  0.620          H  
ATOM  14212  HA  ARG B 890     -13.679 -18.704   7.701  1.00  0.610          H  
ATOM  14213 1HB  ARG B 890     -15.038 -20.435   6.617  1.00  0.860          H  
ATOM  14214 2HB  ARG B 890     -15.929 -20.658   8.102  1.00  0.860          H  
ATOM  14215 1HG  ARG B 890     -16.819 -18.369   7.958  1.00  0.860          H  
ATOM  14216 2HG  ARG B 890     -15.791 -18.064   6.532  1.00  0.860          H  
ATOM  14217 1HD  ARG B 890     -17.898 -18.534   5.738  1.00  0.860          H  
ATOM  14218 2HD  ARG B 890     -16.952 -19.995   5.506  1.00  0.860          H  
ATOM  14219  HE  ARG B 890     -18.366 -20.112   7.955  1.00  0.860          H  
ATOM  14220 1HH1 ARG B 890     -18.739 -20.358   4.500  1.00  0.860          H  
ATOM  14221 2HH1 ARG B 890     -20.152 -21.428   4.557  1.00  0.860          H  
ATOM  14222 1HH2 ARG B 890     -20.158 -21.522   8.067  1.00  0.860          H  
ATOM  14223 2HH2 ARG B 890     -20.927 -22.112   6.607  1.00  0.860          H  
ATOM  14224  N   ASP B 891     -14.755 -17.516   9.638  1.00  0.470          N  
ATOM  14225  CA  ASP B 891     -15.180 -16.749  10.814  1.00  0.460          C  
ATOM  14226  C   ASP B 891     -16.109 -15.596  10.453  1.00  0.450          C  
ATOM  14227  O   ASP B 891     -15.823 -14.826   9.532  1.00  0.550          O  
ATOM  14228  CB  ASP B 891     -13.987 -16.184  11.592  1.00  0.650          C  
ATOM  14229  CG  ASP B 891     -14.449 -15.479  12.874  1.00  0.650          C  
ATOM  14230  OD1 ASP B 891     -15.275 -16.038  13.549  1.00  0.650          O  
ATOM  14231  OD2 ASP B 891     -13.973 -14.399  13.163  1.00  0.650          O  
ATOM  14232  H   ASP B 891     -14.528 -17.025   8.771  1.00  0.560          H  
ATOM  14233  HA  ASP B 891     -15.726 -17.420  11.480  1.00  0.550          H  
ATOM  14234 1HB  ASP B 891     -13.321 -16.981  11.845  1.00  0.780          H  
ATOM  14235 2HB  ASP B 891     -13.440 -15.478  10.969  1.00  0.780          H  
ATOM  14236  N   GLU B 892     -17.278 -15.538  11.086  1.00  0.470          N  
ATOM  14237  CA  GLU B 892     -18.196 -14.441  10.802  1.00  0.460          C  
ATOM  14238  C   GLU B 892     -17.923 -13.274  11.743  1.00  0.480          C  
ATOM  14239  O   GLU B 892     -17.953 -13.421  12.966  1.00  0.490          O  
ATOM  14240  CB  GLU B 892     -19.655 -14.876  10.907  1.00  0.650          C  
ATOM  14241  CG  GLU B 892     -20.649 -13.774  10.503  1.00  0.650          C  
ATOM  14242  CD  GLU B 892     -22.063 -14.223  10.526  1.00  0.650          C  
ATOM  14243  OE1 GLU B 892     -22.294 -15.385  10.758  1.00  0.650          O  
ATOM  14244  OE2 GLU B 892     -22.927 -13.407  10.308  1.00  0.650          O  
ATOM  14245  H   GLU B 892     -17.481 -16.206  11.821  1.00  0.560          H  
ATOM  14246  HA  GLU B 892     -18.019 -14.093   9.791  1.00  0.550          H  
ATOM  14247 1HB  GLU B 892     -19.819 -15.750  10.296  1.00  0.780          H  
ATOM  14248 2HB  GLU B 892     -19.872 -15.155  11.936  1.00  0.780          H  
ATOM  14249 1HG  GLU B 892     -20.545 -12.932  11.187  1.00  0.780          H  
ATOM  14250 2HG  GLU B 892     -20.398 -13.419   9.499  1.00  0.780          H  
ATOM  14251  N   TYR B 893     -17.684 -12.111  11.160  1.00  0.500          N  
ATOM  14252  CA  TYR B 893     -17.368 -10.910  11.919  1.00  0.570          C  
ATOM  14253  C   TYR B 893     -17.821  -9.657  11.190  1.00  0.590          C  
ATOM  14254  O   TYR B 893     -17.653  -9.550   9.984  1.00  0.580          O  
ATOM  14255  CB  TYR B 893     -15.862 -10.835  12.184  1.00  0.770          C  
ATOM  14256  CG  TYR B 893     -15.474  -9.627  12.972  1.00  0.770          C  
ATOM  14257  CD1 TYR B 893     -15.563  -9.632  14.347  1.00  0.770          C  
ATOM  14258  CD2 TYR B 893     -15.056  -8.502  12.316  1.00  0.770          C  
ATOM  14259  CE1 TYR B 893     -15.231  -8.500  15.057  1.00  0.770          C  
ATOM  14260  CE2 TYR B 893     -14.728  -7.378  13.016  1.00  0.770          C  
ATOM  14261  CZ  TYR B 893     -14.812  -7.367  14.379  1.00  0.770          C  
ATOM  14262  OH  TYR B 893     -14.492  -6.228  15.075  1.00  0.770          O  
ATOM  14263  H   TYR B 893     -17.704 -12.088  10.137  1.00  0.600          H  
ATOM  14264  HA  TYR B 893     -17.896 -10.955  12.871  1.00  0.680          H  
ATOM  14265 1HB  TYR B 893     -15.537 -11.728  12.730  1.00  0.920          H  
ATOM  14266 2HB  TYR B 893     -15.325 -10.815  11.236  1.00  0.920          H  
ATOM  14267  HD1 TYR B 893     -15.900 -10.529  14.869  1.00  0.920          H  
ATOM  14268  HD2 TYR B 893     -14.996  -8.500  11.229  1.00  0.920          H  
ATOM  14269  HE1 TYR B 893     -15.302  -8.495  16.144  1.00  0.920          H  
ATOM  14270  HE2 TYR B 893     -14.404  -6.484  12.482  1.00  0.920          H  
ATOM  14271  HH  TYR B 893     -14.267  -5.530  14.450  1.00  0.920          H  
ATOM  14272  N   ALA B 894     -18.421  -8.703  11.908  1.00  0.650          N  
ATOM  14273  CA  ALA B 894     -18.857  -7.437  11.301  1.00  0.770          C  
ATOM  14274  C   ALA B 894     -19.750  -7.682  10.093  1.00  0.720          C  
ATOM  14275  O   ALA B 894     -19.655  -6.981   9.084  1.00  0.870          O  
ATOM  14276  CB  ALA B 894     -17.664  -6.594  10.881  1.00  1.030          C  
ATOM  14277  H   ALA B 894     -18.563  -8.842  12.900  1.00  0.780          H  
ATOM  14278  HA  ALA B 894     -19.438  -6.888  12.043  1.00  0.920          H  
ATOM  14279 1HB  ALA B 894     -18.017  -5.656  10.457  1.00  1.240          H  
ATOM  14280 2HB  ALA B 894     -17.049  -6.384  11.743  1.00  1.240          H  
ATOM  14281 3HB  ALA B 894     -17.074  -7.122  10.132  1.00  1.240          H  
ATOM  14282  N   HIS B 895     -20.620  -8.675  10.226  1.00  0.610          N  
ATOM  14283  CA  HIS B 895     -21.581  -9.085   9.221  1.00  0.690          C  
ATOM  14284  C   HIS B 895     -20.966  -9.543   7.898  1.00  0.590          C  
ATOM  14285  O   HIS B 895     -21.612  -9.432   6.853  1.00  0.680          O  
ATOM  14286  CB  HIS B 895     -22.563  -7.941   8.957  1.00  0.930          C  
ATOM  14287  CG  HIS B 895     -23.222  -7.457  10.204  1.00  0.930          C  
ATOM  14288  ND1 HIS B 895     -24.176  -8.190  10.882  1.00  0.930          N  
ATOM  14289  CD2 HIS B 895     -23.043  -6.321  10.911  1.00  0.930          C  
ATOM  14290  CE1 HIS B 895     -24.560  -7.515  11.951  1.00  0.930          C  
ATOM  14291  NE2 HIS B 895     -23.887  -6.380  11.991  1.00  0.930          N  
ATOM  14292  H   HIS B 895     -20.626  -9.178  11.100  1.00  0.730          H  
ATOM  14293  HA  HIS B 895     -22.152  -9.928   9.611  1.00  0.830          H  
ATOM  14294 1HB  HIS B 895     -22.055  -7.106   8.481  1.00  1.120          H  
ATOM  14295 2HB  HIS B 895     -23.339  -8.280   8.275  1.00  1.120          H  
ATOM  14296  HD1 HIS B 895     -24.674  -8.983  10.521  1.00  1.120          H  
ATOM  14297  HD2 HIS B 895     -22.391  -5.458  10.767  1.00  1.120          H  
ATOM  14298  HE1 HIS B 895     -25.315  -7.923  12.624  1.00  1.120          H  
ATOM  14299  N   ASN B 896     -19.778 -10.145   7.933  1.00  0.480          N  
ATOM  14300  CA  ASN B 896     -19.193 -10.680   6.719  1.00  0.470          C  
ATOM  14301  C   ASN B 896     -18.399 -11.933   7.076  1.00  0.470          C  
ATOM  14302  O   ASN B 896     -18.145 -12.217   8.251  1.00  0.470          O  
ATOM  14303  CB  ASN B 896     -18.349  -9.613   6.004  1.00  0.660          C  
ATOM  14304  CG  ASN B 896     -17.080  -9.121   6.730  1.00  0.660          C  
ATOM  14305  OD1 ASN B 896     -16.219  -9.946   7.050  1.00  0.660          O  
ATOM  14306  ND2 ASN B 896     -16.944  -7.812   6.924  1.00  0.660          N  
ATOM  14307  H   ASN B 896     -19.228 -10.181   8.791  1.00  0.580          H  
ATOM  14308  HA  ASN B 896     -19.974 -10.975   6.032  1.00  0.560          H  
ATOM  14309 1HB  ASN B 896     -18.046  -9.999   5.035  1.00  0.790          H  
ATOM  14310 2HB  ASN B 896     -18.980  -8.746   5.815  1.00  0.790          H  
ATOM  14311 1HD2 ASN B 896     -16.090  -7.426   7.351  1.00  0.790          H  
ATOM  14312 2HD2 ASN B 896     -17.672  -7.189   6.638  1.00  0.790          H  
ATOM  14313  N   PHE B 897     -18.009 -12.705   6.078  1.00  0.460          N  
ATOM  14314  CA  PHE B 897     -17.211 -13.880   6.356  1.00  0.450          C  
ATOM  14315  C   PHE B 897     -15.766 -13.668   6.035  1.00  0.450          C  
ATOM  14316  O   PHE B 897     -15.402 -13.126   4.991  1.00  0.460          O  
ATOM  14317  CB  PHE B 897     -17.667 -15.105   5.557  1.00  0.630          C  
ATOM  14318  CG  PHE B 897     -18.965 -15.775   5.932  1.00  0.630          C  
ATOM  14319  CD1 PHE B 897     -19.515 -15.697   7.208  1.00  0.630          C  
ATOM  14320  CD2 PHE B 897     -19.634 -16.534   4.982  1.00  0.630          C  
ATOM  14321  CE1 PHE B 897     -20.692 -16.344   7.505  1.00  0.630          C  
ATOM  14322  CE2 PHE B 897     -20.809 -17.180   5.299  1.00  0.630          C  
ATOM  14323  CZ  PHE B 897     -21.332 -17.080   6.553  1.00  0.630          C  
ATOM  14324  H   PHE B 897     -18.244 -12.459   5.118  1.00  0.550          H  
ATOM  14325  HA  PHE B 897     -17.257 -14.100   7.418  1.00  0.540          H  
ATOM  14326 1HB  PHE B 897     -17.754 -14.803   4.507  1.00  0.760          H  
ATOM  14327 2HB  PHE B 897     -16.880 -15.854   5.610  1.00  0.760          H  
ATOM  14328  HD1 PHE B 897     -19.033 -15.125   7.981  1.00  0.760          H  
ATOM  14329  HD2 PHE B 897     -19.223 -16.611   3.971  1.00  0.760          H  
ATOM  14330  HE1 PHE B 897     -21.124 -16.268   8.508  1.00  0.760          H  
ATOM  14331  HE2 PHE B 897     -21.339 -17.763   4.551  1.00  0.760          H  
ATOM  14332  HZ  PHE B 897     -22.267 -17.584   6.792  1.00  0.760          H  
ATOM  14333  N   ARG B 898     -14.933 -14.176   6.914  1.00  0.460          N  
ATOM  14334  CA  ARG B 898     -13.511 -14.182   6.718  1.00  0.470          C  
ATOM  14335  C   ARG B 898     -13.074 -15.611   6.513  1.00  0.490          C  
ATOM  14336  O   ARG B 898     -13.454 -16.493   7.277  1.00  0.530          O  
ATOM  14337  CB  ARG B 898     -12.810 -13.570   7.919  1.00  0.650          C  
ATOM  14338  CG  ARG B 898     -13.082 -12.106   8.070  1.00  0.650          C  
ATOM  14339  CD  ARG B 898     -12.418 -11.485   9.211  1.00  0.650          C  
ATOM  14340  NE  ARG B 898     -12.705 -10.062   9.226  1.00  0.650          N  
ATOM  14341  CZ  ARG B 898     -12.253  -9.168  10.130  1.00  0.650          C  
ATOM  14342  NH1 ARG B 898     -11.477  -9.543  11.134  1.00  0.650          N  
ATOM  14343  NH2 ARG B 898     -12.599  -7.896  10.009  1.00  0.650          N  
ATOM  14344  H   ARG B 898     -15.312 -14.542   7.787  1.00  0.550          H  
ATOM  14345  HA  ARG B 898     -13.267 -13.598   5.835  1.00  0.560          H  
ATOM  14346 1HB  ARG B 898     -13.148 -14.066   8.828  1.00  0.780          H  
ATOM  14347 2HB  ARG B 898     -11.741 -13.720   7.839  1.00  0.780          H  
ATOM  14348 1HG  ARG B 898     -12.722 -11.623   7.205  1.00  0.780          H  
ATOM  14349 2HG  ARG B 898     -14.159 -11.934   8.161  1.00  0.780          H  
ATOM  14350 1HD  ARG B 898     -12.792 -11.928  10.139  1.00  0.780          H  
ATOM  14351 2HD  ARG B 898     -11.339 -11.626   9.134  1.00  0.780          H  
ATOM  14352  HE  ARG B 898     -13.309  -9.710   8.489  1.00  0.780          H  
ATOM  14353 1HH1 ARG B 898     -11.210 -10.505  11.250  1.00  0.780          H  
ATOM  14354 2HH1 ARG B 898     -11.144  -8.825  11.815  1.00  0.780          H  
ATOM  14355 1HH2 ARG B 898     -13.196  -7.571   9.234  1.00  0.780          H  
ATOM  14356 2HH2 ARG B 898     -12.276  -7.208  10.710  1.00  0.780          H  
ATOM  14357  N   PHE B 899     -12.297 -15.844   5.471  1.00  0.500          N  
ATOM  14358  CA  PHE B 899     -11.772 -17.170   5.169  1.00  0.520          C  
ATOM  14359  C   PHE B 899     -10.271 -17.167   5.261  1.00  0.550          C  
ATOM  14360  O   PHE B 899      -9.611 -16.560   4.412  1.00  0.600          O  
ATOM  14361  CB  PHE B 899     -12.171 -17.604   3.761  1.00  0.720          C  
ATOM  14362  CG  PHE B 899     -13.626 -17.836   3.556  1.00  0.720          C  
ATOM  14363  CD1 PHE B 899     -14.506 -16.779   3.356  1.00  0.720          C  
ATOM  14364  CD2 PHE B 899     -14.126 -19.127   3.527  1.00  0.720          C  
ATOM  14365  CE1 PHE B 899     -15.843 -17.023   3.152  1.00  0.720          C  
ATOM  14366  CE2 PHE B 899     -15.458 -19.349   3.310  1.00  0.720          C  
ATOM  14367  CZ  PHE B 899     -16.315 -18.297   3.128  1.00  0.720          C  
ATOM  14368  H   PHE B 899     -12.074 -15.055   4.862  1.00  0.600          H  
ATOM  14369  HA  PHE B 899     -12.160 -17.886   5.894  1.00  0.620          H  
ATOM  14370 1HB  PHE B 899     -11.847 -16.850   3.048  1.00  0.860          H  
ATOM  14371 2HB  PHE B 899     -11.649 -18.523   3.525  1.00  0.860          H  
ATOM  14372  HD1 PHE B 899     -14.132 -15.747   3.371  1.00  0.860          H  
ATOM  14373  HD2 PHE B 899     -13.451 -19.971   3.675  1.00  0.860          H  
ATOM  14374  HE1 PHE B 899     -16.521 -16.202   3.013  1.00  0.860          H  
ATOM  14375  HE2 PHE B 899     -15.839 -20.352   3.290  1.00  0.860          H  
ATOM  14376  HZ  PHE B 899     -17.369 -18.474   2.968  1.00  0.860          H  
ATOM  14377  N   THR B 900      -9.731 -17.833   6.274  1.00  0.540          N  
ATOM  14378  CA  THR B 900      -8.294 -17.857   6.470  1.00  0.570          C  
ATOM  14379  C   THR B 900      -7.658 -19.125   5.940  1.00  0.590          C  
ATOM  14380  O   THR B 900      -7.990 -20.248   6.334  1.00  0.610          O  
ATOM  14381  CB  THR B 900      -7.915 -17.688   7.954  1.00  0.790          C  
ATOM  14382  OG1 THR B 900      -8.372 -16.412   8.429  1.00  0.790          O  
ATOM  14383  CG2 THR B 900      -6.409 -17.802   8.148  1.00  0.790          C  
ATOM  14384  H   THR B 900     -10.337 -18.295   6.954  1.00  0.650          H  
ATOM  14385  HA  THR B 900      -7.857 -17.023   5.924  1.00  0.680          H  
ATOM  14386  HB  THR B 900      -8.408 -18.465   8.541  1.00  0.940          H  
ATOM  14387  HG1 THR B 900      -7.963 -15.699   7.895  1.00  0.940          H  
ATOM  14388 1HG2 THR B 900      -6.167 -17.669   9.199  1.00  0.940          H  
ATOM  14389 2HG2 THR B 900      -6.047 -18.775   7.823  1.00  0.940          H  
ATOM  14390 3HG2 THR B 900      -5.943 -17.035   7.560  1.00  0.940          H  
ATOM  14391  N   MET B 901      -6.718 -18.926   5.035  1.00  0.580          N  
ATOM  14392  CA  MET B 901      -5.963 -19.980   4.395  1.00  0.600          C  
ATOM  14393  C   MET B 901      -4.561 -20.020   4.995  1.00  0.670          C  
ATOM  14394  O   MET B 901      -3.660 -19.302   4.536  1.00  0.660          O  
ATOM  14395  CB  MET B 901      -5.930 -19.738   2.887  1.00  0.830          C  
ATOM  14396  CG  MET B 901      -7.276 -19.959   2.159  1.00  0.830          C  
ATOM  14397  SD  MET B 901      -8.436 -18.655   2.390  1.00  0.830          S  
ATOM  14398  CE  MET B 901      -9.764 -19.177   1.320  1.00  0.830          C  
ATOM  14399  H   MET B 901      -6.516 -17.957   4.775  1.00  0.700          H  
ATOM  14400  HA  MET B 901      -6.447 -20.938   4.598  1.00  0.720          H  
ATOM  14401 1HB  MET B 901      -5.622 -18.711   2.701  1.00  1.000          H  
ATOM  14402 2HB  MET B 901      -5.189 -20.387   2.440  1.00  1.000          H  
ATOM  14403 1HG  MET B 901      -7.106 -20.049   1.098  1.00  1.000          H  
ATOM  14404 2HG  MET B 901      -7.724 -20.863   2.508  1.00  1.000          H  
ATOM  14405 1HE  MET B 901     -10.567 -18.443   1.347  1.00  1.000          H  
ATOM  14406 2HE  MET B 901      -9.397 -19.262   0.310  1.00  1.000          H  
ATOM  14407 3HE  MET B 901     -10.140 -20.143   1.650  1.00  1.000          H  
ATOM  14408  N   LYS B 902      -4.368 -20.823   6.040  1.00  0.770          N  
ATOM  14409  CA  LYS B 902      -3.104 -20.834   6.789  1.00  0.840          C  
ATOM  14410  C   LYS B 902      -1.898 -21.276   5.954  1.00  0.800          C  
ATOM  14411  O   LYS B 902      -0.755 -20.987   6.304  1.00  0.800          O  
ATOM  14412  CB  LYS B 902      -3.242 -21.686   8.049  1.00  1.150          C  
ATOM  14413  CG  LYS B 902      -3.448 -23.179   7.807  1.00  1.150          C  
ATOM  14414  CD  LYS B 902      -3.497 -23.972   9.120  1.00  1.150          C  
ATOM  14415  CE  LYS B 902      -4.784 -23.694   9.924  1.00  1.150          C  
ATOM  14416  NZ  LYS B 902      -4.996 -24.720  10.988  1.00  1.150          N  
ATOM  14417  H   LYS B 902      -5.132 -21.424   6.345  1.00  0.920          H  
ATOM  14418  HA  LYS B 902      -2.906 -19.810   7.116  1.00  1.010          H  
ATOM  14419 1HB  LYS B 902      -2.349 -21.566   8.664  1.00  1.380          H  
ATOM  14420 2HB  LYS B 902      -4.087 -21.314   8.622  1.00  1.380          H  
ATOM  14421 1HG  LYS B 902      -4.380 -23.346   7.257  1.00  1.380          H  
ATOM  14422 2HG  LYS B 902      -2.625 -23.569   7.214  1.00  1.380          H  
ATOM  14423 1HD  LYS B 902      -3.455 -25.040   8.894  1.00  1.380          H  
ATOM  14424 2HD  LYS B 902      -2.634 -23.716   9.732  1.00  1.380          H  
ATOM  14425 1HE  LYS B 902      -4.714 -22.719  10.396  1.00  1.380          H  
ATOM  14426 2HE  LYS B 902      -5.640 -23.701   9.247  1.00  1.380          H  
ATOM  14427 1HZ  LYS B 902      -5.845 -24.528  11.488  1.00  1.380          H  
ATOM  14428 2HZ  LYS B 902      -5.077 -25.639  10.525  1.00  1.380          H  
ATOM  14429 3HZ  LYS B 902      -4.223 -24.731  11.626  1.00  1.380          H  
ATOM  14430  N   THR B 903      -2.157 -21.970   4.848  1.00  0.770          N  
ATOM  14431  CA  THR B 903      -1.113 -22.474   3.969  1.00  0.750          C  
ATOM  14432  C   THR B 903      -0.720 -21.438   2.921  1.00  0.750          C  
ATOM  14433  O   THR B 903       0.221 -21.651   2.159  1.00  0.770          O  
ATOM  14434  CB  THR B 903      -1.567 -23.749   3.236  1.00  1.060          C  
ATOM  14435  OG1 THR B 903      -2.634 -23.430   2.339  1.00  1.060          O  
ATOM  14436  CG2 THR B 903      -2.089 -24.764   4.253  1.00  1.060          C  
ATOM  14437  H   THR B 903      -3.120 -22.177   4.617  1.00  0.920          H  
ATOM  14438  HA  THR B 903      -0.231 -22.703   4.572  1.00  0.900          H  
ATOM  14439  HB  THR B 903      -0.733 -24.175   2.679  1.00  1.270          H  
ATOM  14440  HG1 THR B 903      -2.281 -22.946   1.578  1.00  1.270          H  
ATOM  14441 1HG2 THR B 903      -2.417 -25.663   3.734  1.00  1.270          H  
ATOM  14442 2HG2 THR B 903      -1.291 -25.016   4.951  1.00  1.270          H  
ATOM  14443 3HG2 THR B 903      -2.929 -24.345   4.802  1.00  1.270          H  
ATOM  14444  N   LEU B 904      -1.496 -20.352   2.813  1.00  0.750          N  
ATOM  14445  CA  LEU B 904      -1.211 -19.283   1.870  1.00  0.760          C  
ATOM  14446  C   LEU B 904      -0.764 -18.083   2.680  1.00  0.740          C  
ATOM  14447  O   LEU B 904      -0.021 -17.233   2.191  1.00  0.790          O  
ATOM  14448  CB  LEU B 904      -2.445 -18.877   1.044  1.00  1.060          C  
ATOM  14449  CG  LEU B 904      -3.126 -19.935   0.164  1.00  1.060          C  
ATOM  14450  CD1 LEU B 904      -4.340 -19.279  -0.506  1.00  1.060          C  
ATOM  14451  CD2 LEU B 904      -2.177 -20.470  -0.879  1.00  1.060          C  
ATOM  14452  H   LEU B 904      -2.271 -20.204   3.454  1.00  0.900          H  
ATOM  14453  HA  LEU B 904      -0.394 -19.573   1.216  1.00  0.910          H  
ATOM  14454 1HB  LEU B 904      -3.197 -18.509   1.741  1.00  1.270          H  
ATOM  14455 2HB  LEU B 904      -2.172 -18.057   0.400  1.00  1.270          H  
ATOM  14456  HG  LEU B 904      -3.466 -20.754   0.789  1.00  1.270          H  
ATOM  14457 1HD1 LEU B 904      -4.860 -20.006  -1.127  1.00  1.270          H  
ATOM  14458 2HD1 LEU B 904      -5.022 -18.897   0.246  1.00  1.270          H  
ATOM  14459 3HD1 LEU B 904      -3.996 -18.456  -1.123  1.00  1.270          H  
ATOM  14460 1HD2 LEU B 904      -2.696 -21.211  -1.478  1.00  1.270          H  
ATOM  14461 2HD2 LEU B 904      -1.842 -19.656  -1.514  1.00  1.270          H  
ATOM  14462 3HD2 LEU B 904      -1.317 -20.938  -0.400  1.00  1.270          H  
ATOM  14463  N   SER B 905      -1.220 -18.054   3.938  1.00  0.700          N  
ATOM  14464  CA  SER B 905      -1.065 -16.947   4.874  1.00  0.680          C  
ATOM  14465  C   SER B 905      -1.856 -15.753   4.354  1.00  0.630          C  
ATOM  14466  O   SER B 905      -1.384 -14.617   4.338  1.00  0.640          O  
ATOM  14467  CB  SER B 905       0.407 -16.595   5.107  1.00  0.960          C  
ATOM  14468  OG  SER B 905       1.114 -17.692   5.654  1.00  0.960          O  
ATOM  14469  H   SER B 905      -1.829 -18.804   4.247  1.00  0.840          H  
ATOM  14470  HA  SER B 905      -1.495 -17.246   5.832  1.00  0.820          H  
ATOM  14471 1HB  SER B 905       0.881 -16.274   4.189  1.00  1.150          H  
ATOM  14472 2HB  SER B 905       0.467 -15.759   5.791  1.00  1.150          H  
ATOM  14473  HG  SER B 905       2.041 -17.414   5.748  1.00  1.150          H  
ATOM  14474  N   THR B 906      -3.090 -16.050   3.912  1.00  0.600          N  
ATOM  14475  CA  THR B 906      -4.025 -15.032   3.421  1.00  0.550          C  
ATOM  14476  C   THR B 906      -5.408 -15.160   4.035  1.00  0.550          C  
ATOM  14477  O   THR B 906      -5.868 -16.269   4.318  1.00  0.580          O  
ATOM  14478  CB  THR B 906      -4.255 -15.153   1.901  1.00  0.790          C  
ATOM  14479  OG1 THR B 906      -4.853 -16.417   1.616  1.00  0.790          O  
ATOM  14480  CG2 THR B 906      -2.991 -15.028   1.168  1.00  0.790          C  
ATOM  14481  H   THR B 906      -3.372 -17.033   3.970  1.00  0.720          H  
ATOM  14482  HA  THR B 906      -3.631 -14.048   3.659  1.00  0.660          H  
ATOM  14483  HB  THR B 906      -4.918 -14.383   1.580  1.00  0.950          H  
ATOM  14484  HG1 THR B 906      -5.775 -16.412   1.917  1.00  0.950          H  
ATOM  14485 1HG2 THR B 906      -3.181 -15.107   0.102  1.00  0.950          H  
ATOM  14486 2HG2 THR B 906      -2.581 -14.071   1.395  1.00  0.950          H  
ATOM  14487 3HG2 THR B 906      -2.302 -15.803   1.472  1.00  0.950          H  
ATOM  14488  N   THR B 907      -6.113 -14.036   4.148  1.00  0.550          N  
ATOM  14489  CA  THR B 907      -7.518 -14.062   4.541  1.00  0.570          C  
ATOM  14490  C   THR B 907      -8.378 -13.310   3.538  1.00  0.560          C  
ATOM  14491  O   THR B 907      -8.101 -12.161   3.193  1.00  0.580          O  
ATOM  14492  CB  THR B 907      -7.749 -13.530   5.982  1.00  0.790          C  
ATOM  14493  OG1 THR B 907      -7.053 -14.371   6.926  1.00  0.790          O  
ATOM  14494  CG2 THR B 907      -9.245 -13.516   6.336  1.00  0.790          C  
ATOM  14495  H   THR B 907      -5.647 -13.142   3.963  1.00  0.660          H  
ATOM  14496  HA  THR B 907      -7.842 -15.090   4.530  1.00  0.680          H  
ATOM  14497  HB  THR B 907      -7.356 -12.523   6.056  1.00  0.950          H  
ATOM  14498  HG1 THR B 907      -6.111 -14.291   6.773  1.00  0.950          H  
ATOM  14499 1HG2 THR B 907      -9.363 -13.141   7.349  1.00  0.950          H  
ATOM  14500 2HG2 THR B 907      -9.797 -12.871   5.653  1.00  0.950          H  
ATOM  14501 3HG2 THR B 907      -9.643 -14.524   6.278  1.00  0.950          H  
ATOM  14502  N   PHE B 908      -9.440 -13.958   3.087  1.00  0.540          N  
ATOM  14503  CA  PHE B 908     -10.349 -13.340   2.139  1.00  0.520          C  
ATOM  14504  C   PHE B 908     -11.655 -12.941   2.815  1.00  0.520          C  
ATOM  14505  O   PHE B 908     -12.139 -13.618   3.722  1.00  0.530          O  
ATOM  14506  CB  PHE B 908     -10.587 -14.268   0.942  1.00  0.740          C  
ATOM  14507  CG  PHE B 908      -9.365 -14.439   0.027  1.00  0.740          C  
ATOM  14508  CD1 PHE B 908      -8.488 -15.497   0.203  1.00  0.740          C  
ATOM  14509  CD2 PHE B 908      -9.097 -13.528  -1.006  1.00  0.740          C  
ATOM  14510  CE1 PHE B 908      -7.382 -15.658  -0.617  1.00  0.740          C  
ATOM  14511  CE2 PHE B 908      -7.987 -13.689  -1.821  1.00  0.740          C  
ATOM  14512  CZ  PHE B 908      -7.135 -14.749  -1.630  1.00  0.740          C  
ATOM  14513  H   PHE B 908      -9.588 -14.916   3.418  1.00  0.650          H  
ATOM  14514  HA  PHE B 908      -9.882 -12.432   1.756  1.00  0.620          H  
ATOM  14515 1HB  PHE B 908     -10.878 -15.253   1.304  1.00  0.880          H  
ATOM  14516 2HB  PHE B 908     -11.392 -13.898   0.360  1.00  0.880          H  
ATOM  14517  HD1 PHE B 908      -8.680 -16.204   0.998  1.00  0.880          H  
ATOM  14518  HD2 PHE B 908      -9.767 -12.679  -1.171  1.00  0.880          H  
ATOM  14519  HE1 PHE B 908      -6.704 -16.500  -0.458  1.00  0.880          H  
ATOM  14520  HE2 PHE B 908      -7.786 -12.975  -2.616  1.00  0.880          H  
ATOM  14521  HZ  PHE B 908      -6.267 -14.865  -2.276  1.00  0.880          H  
ATOM  14522  N   ILE B 909     -12.229 -11.820   2.380  1.00  0.500          N  
ATOM  14523  CA  ILE B 909     -13.481 -11.320   2.960  1.00  0.500          C  
ATOM  14524  C   ILE B 909     -14.643 -11.315   1.978  1.00  0.490          C  
ATOM  14525  O   ILE B 909     -14.532 -10.763   0.883  1.00  0.500          O  
ATOM  14526  CB  ILE B 909     -13.297  -9.900   3.532  1.00  0.700          C  
ATOM  14527  CG1 ILE B 909     -12.218  -9.928   4.634  1.00  0.700          C  
ATOM  14528  CG2 ILE B 909     -14.647  -9.405   4.105  1.00  0.700          C  
ATOM  14529  CD1 ILE B 909     -11.763  -8.572   5.146  1.00  0.700          C  
ATOM  14530  H   ILE B 909     -11.775 -11.303   1.641  1.00  0.600          H  
ATOM  14531  HA  ILE B 909     -13.748 -11.969   3.786  1.00  0.600          H  
ATOM  14532  HB  ILE B 909     -12.960  -9.239   2.760  1.00  0.840          H  
ATOM  14533 1HG1 ILE B 909     -12.609 -10.478   5.443  1.00  0.840          H  
ATOM  14534 2HG1 ILE B 909     -11.340 -10.445   4.256  1.00  0.840          H  
ATOM  14535 1HG2 ILE B 909     -14.545  -8.418   4.525  1.00  0.840          H  
ATOM  14536 2HG2 ILE B 909     -15.409  -9.366   3.334  1.00  0.840          H  
ATOM  14537 3HG2 ILE B 909     -14.959 -10.098   4.884  1.00  0.840          H  
ATOM  14538 1HD1 ILE B 909     -11.015  -8.716   5.918  1.00  0.840          H  
ATOM  14539 2HD1 ILE B 909     -11.330  -7.994   4.330  1.00  0.840          H  
ATOM  14540 3HD1 ILE B 909     -12.597  -8.025   5.570  1.00  0.840          H  
ATOM  14541  N   SER B 910     -15.773 -11.901   2.382  1.00  0.480          N  
ATOM  14542  CA  SER B 910     -16.946 -11.988   1.506  1.00  0.490          C  
ATOM  14543  C   SER B 910     -18.304 -11.834   2.198  1.00  0.480          C  
ATOM  14544  O   SER B 910     -18.453 -11.965   3.415  1.00  0.500          O  
ATOM  14545  CB  SER B 910     -16.939 -13.331   0.798  1.00  0.680          C  
ATOM  14546  OG  SER B 910     -17.103 -14.372   1.697  1.00  0.680          O  
ATOM  14547  H   SER B 910     -15.781 -12.340   3.308  1.00  0.580          H  
ATOM  14548  HA  SER B 910     -16.866 -11.201   0.756  1.00  0.590          H  
ATOM  14549 1HB  SER B 910     -17.740 -13.363   0.063  1.00  0.820          H  
ATOM  14550 2HB  SER B 910     -16.012 -13.468   0.278  1.00  0.820          H  
ATOM  14551  HG  SER B 910     -17.037 -15.174   1.175  1.00  0.820          H  
ATOM  14552  N   GLU B 911     -19.322 -11.558   1.388  1.00  0.500          N  
ATOM  14553  CA  GLU B 911     -20.712 -11.470   1.833  1.00  0.510          C  
ATOM  14554  C   GLU B 911     -21.105 -12.816   2.423  1.00  0.500          C  
ATOM  14555  O   GLU B 911     -20.671 -13.844   1.916  1.00  0.530          O  
ATOM  14556  CB  GLU B 911     -21.620 -11.083   0.659  1.00  0.710          C  
ATOM  14557  CG  GLU B 911     -23.088 -10.843   1.006  1.00  0.710          C  
ATOM  14558  CD  GLU B 911     -23.887 -10.385  -0.174  1.00  0.710          C  
ATOM  14559  OE1 GLU B 911     -23.294 -10.066  -1.174  1.00  0.710          O  
ATOM  14560  OE2 GLU B 911     -25.099 -10.388  -0.092  1.00  0.710          O  
ATOM  14561  H   GLU B 911     -19.130 -11.438   0.399  1.00  0.600          H  
ATOM  14562  HA  GLU B 911     -20.793 -10.711   2.613  1.00  0.610          H  
ATOM  14563 1HB  GLU B 911     -21.235 -10.177   0.192  1.00  0.850          H  
ATOM  14564 2HB  GLU B 911     -21.587 -11.875  -0.092  1.00  0.850          H  
ATOM  14565 1HG  GLU B 911     -23.527 -11.746   1.370  1.00  0.850          H  
ATOM  14566 2HG  GLU B 911     -23.151 -10.098   1.798  1.00  0.850          H  
ATOM  14567  N   THR B 912     -21.920 -12.816   3.485  1.00  0.500          N  
ATOM  14568  CA  THR B 912     -22.326 -14.057   4.153  1.00  0.510          C  
ATOM  14569  C   THR B 912     -23.287 -14.921   3.332  1.00  0.530          C  
ATOM  14570  O   THR B 912     -23.527 -16.081   3.653  1.00  0.560          O  
ATOM  14571  CB  THR B 912     -23.002 -13.756   5.506  1.00  0.710          C  
ATOM  14572  OG1 THR B 912     -24.174 -12.963   5.280  1.00  0.710          O  
ATOM  14573  CG2 THR B 912     -22.061 -12.980   6.399  1.00  0.710          C  
ATOM  14574  H   THR B 912     -22.266 -11.939   3.848  1.00  0.600          H  
ATOM  14575  HA  THR B 912     -21.430 -14.632   4.334  1.00  0.610          H  
ATOM  14576  HB  THR B 912     -23.278 -14.695   5.987  1.00  0.850          H  
ATOM  14577  HG1 THR B 912     -24.693 -12.923   6.092  1.00  0.850          H  
ATOM  14578 1HG2 THR B 912     -22.542 -12.768   7.356  1.00  0.850          H  
ATOM  14579 2HG2 THR B 912     -21.161 -13.545   6.572  1.00  0.850          H  
ATOM  14580 3HG2 THR B 912     -21.822 -12.060   5.912  1.00  0.850          H  
ATOM  14581  N   ASN B 913     -23.845 -14.351   2.280  1.00  0.540          N  
ATOM  14582  CA  ASN B 913     -24.767 -15.043   1.395  1.00  0.570          C  
ATOM  14583  C   ASN B 913     -23.978 -15.744   0.296  1.00  0.550          C  
ATOM  14584  O   ASN B 913     -22.968 -15.216  -0.172  1.00  0.560          O  
ATOM  14585  CB  ASN B 913     -25.737 -14.047   0.793  1.00  0.790          C  
ATOM  14586  CG  ASN B 913     -26.640 -13.408   1.821  1.00  0.790          C  
ATOM  14587  OD1 ASN B 913     -27.260 -14.088   2.650  1.00  0.790          O  
ATOM  14588  ND2 ASN B 913     -26.720 -12.096   1.794  1.00  0.790          N  
ATOM  14589  H   ASN B 913     -23.589 -13.396   2.091  1.00  0.650          H  
ATOM  14590  HA  ASN B 913     -25.310 -15.804   1.959  1.00  0.680          H  
ATOM  14591 1HB  ASN B 913     -25.180 -13.263   0.278  1.00  0.940          H  
ATOM  14592 2HB  ASN B 913     -26.351 -14.551   0.045  1.00  0.940          H  
ATOM  14593 1HD2 ASN B 913     -27.300 -11.618   2.453  1.00  0.940          H  
ATOM  14594 2HD2 ASN B 913     -26.185 -11.551   1.110  1.00  0.940          H  
ATOM  14595  N   GLU B 914     -24.446 -16.907  -0.152  1.00  0.560          N  
ATOM  14596  CA  GLU B 914     -23.780 -17.622  -1.234  1.00  0.560          C  
ATOM  14597  C   GLU B 914     -23.842 -16.835  -2.545  1.00  0.570          C  
ATOM  14598  O   GLU B 914     -24.850 -16.192  -2.855  1.00  0.610          O  
ATOM  14599  CB  GLU B 914     -24.391 -19.020  -1.429  1.00  0.780          C  
ATOM  14600  CG  GLU B 914     -23.612 -19.914  -2.336  1.00  0.780          C  
ATOM  14601  CD  GLU B 914     -24.133 -21.267  -2.524  1.00  0.780          C  
ATOM  14602  OE1 GLU B 914     -25.316 -21.495  -2.454  1.00  0.780          O  
ATOM  14603  OE2 GLU B 914     -23.301 -22.113  -2.726  1.00  0.780          O  
ATOM  14604  H   GLU B 914     -25.283 -17.342   0.249  1.00  0.670          H  
ATOM  14605  HA  GLU B 914     -22.729 -17.747  -0.970  1.00  0.670          H  
ATOM  14606 1HB  GLU B 914     -24.418 -19.531  -0.471  1.00  0.940          H  
ATOM  14607 2HB  GLU B 914     -25.408 -18.936  -1.807  1.00  0.940          H  
ATOM  14608 1HG  GLU B 914     -23.478 -19.457  -3.310  1.00  0.940          H  
ATOM  14609 2HG  GLU B 914     -22.655 -20.018  -1.871  1.00  0.940          H  
ATOM  14610  N   PHE B 915     -22.750 -16.872  -3.296  1.00  0.550          N  
ATOM  14611  CA  PHE B 915     -22.666 -16.261  -4.604  1.00  0.570          C  
ATOM  14612  C   PHE B 915     -23.319 -17.186  -5.633  1.00  0.590          C  
ATOM  14613  O   PHE B 915     -22.961 -18.365  -5.763  1.00  0.610          O  
ATOM  14614  CB  PHE B 915     -21.225 -16.016  -5.039  1.00  0.790          C  
ATOM  14615  CG  PHE B 915     -21.233 -15.334  -6.313  1.00  0.790          C  
ATOM  14616  CD1 PHE B 915     -21.327 -13.963  -6.372  1.00  0.790          C  
ATOM  14617  CD2 PHE B 915     -21.262 -16.046  -7.469  1.00  0.790          C  
ATOM  14618  CE1 PHE B 915     -21.427 -13.334  -7.571  1.00  0.790          C  
ATOM  14619  CE2 PHE B 915     -21.395 -15.420  -8.642  1.00  0.790          C  
ATOM  14620  CZ  PHE B 915     -21.470 -14.067  -8.711  1.00  0.790          C  
ATOM  14621  H   PHE B 915     -21.971 -17.410  -2.951  1.00  0.660          H  
ATOM  14622  HA  PHE B 915     -23.208 -15.316  -4.588  1.00  0.680          H  
ATOM  14623 1HB  PHE B 915     -20.711 -15.403  -4.312  1.00  0.950          H  
ATOM  14624 2HB  PHE B 915     -20.693 -16.958  -5.137  1.00  0.950          H  
ATOM  14625  HD1 PHE B 915     -21.322 -13.380  -5.451  1.00  0.950          H  
ATOM  14626  HD2 PHE B 915     -21.215 -17.140  -7.436  1.00  0.950          H  
ATOM  14627  HE1 PHE B 915     -21.491 -12.258  -7.609  1.00  0.950          H  
ATOM  14628  HE2 PHE B 915     -21.461 -16.002  -9.525  1.00  0.950          H  
ATOM  14629  HZ  PHE B 915     -21.570 -13.583  -9.671  1.00  0.950          H  
ATOM  14630  N   ASN B 916     -24.241 -16.665  -6.417  1.00  0.620          N  
ATOM  14631  CA  ASN B 916     -24.893 -17.539  -7.363  1.00  0.660          C  
ATOM  14632  C   ASN B 916     -24.086 -17.749  -8.637  1.00  0.660          C  
ATOM  14633  O   ASN B 916     -24.189 -16.972  -9.584  1.00  0.680          O  
ATOM  14634  CB  ASN B 916     -26.267 -17.037  -7.741  1.00  0.910          C  
ATOM  14635  CG  ASN B 916     -26.975 -18.049  -8.613  1.00  0.910          C  
ATOM  14636  OD1 ASN B 916     -26.422 -19.163  -8.822  1.00  0.910          O  
ATOM  14637  ND2 ASN B 916     -28.151 -17.724  -9.101  1.00  0.910          N  
ATOM  14638  H   ASN B 916     -24.507 -15.695  -6.324  1.00  0.740          H  
ATOM  14639  HA  ASN B 916     -25.009 -18.516  -6.891  1.00  0.790          H  
ATOM  14640 1HB  ASN B 916     -26.859 -16.861  -6.842  1.00  1.090          H  
ATOM  14641 2HB  ASN B 916     -26.182 -16.092  -8.274  1.00  1.090          H  
ATOM  14642 1HD2 ASN B 916     -28.676 -18.408  -9.649  1.00  1.090          H  
ATOM  14643 2HD2 ASN B 916     -28.552 -16.831  -8.899  1.00  1.090          H  
ATOM  14644  N   LEU B 917     -23.375 -18.869  -8.698  1.00  0.680          N  
ATOM  14645  CA  LEU B 917     -22.531 -19.207  -9.854  1.00  0.690          C  
ATOM  14646  C   LEU B 917     -23.319 -19.320 -11.161  1.00  0.740          C  
ATOM  14647  O   LEU B 917     -22.732 -19.300 -12.244  1.00  0.770          O  
ATOM  14648  CB  LEU B 917     -21.746 -20.528  -9.667  1.00  0.960          C  
ATOM  14649  CG  LEU B 917     -20.555 -20.591  -8.633  1.00  0.960          C  
ATOM  14650  CD1 LEU B 917     -20.051 -22.033  -8.539  1.00  0.960          C  
ATOM  14651  CD2 LEU B 917     -19.413 -19.696  -9.095  1.00  0.960          C  
ATOM  14652  H   LEU B 917     -23.355 -19.417  -7.838  1.00  0.820          H  
ATOM  14653  HA  LEU B 917     -21.819 -18.401  -9.982  1.00  0.830          H  
ATOM  14654 1HB  LEU B 917     -22.461 -21.286  -9.367  1.00  1.150          H  
ATOM  14655 2HB  LEU B 917     -21.344 -20.820 -10.640  1.00  1.150          H  
ATOM  14656  HG  LEU B 917     -20.896 -20.283  -7.643  1.00  1.150          H  
ATOM  14657 1HD1 LEU B 917     -19.226 -22.085  -7.823  1.00  1.150          H  
ATOM  14658 2HD1 LEU B 917     -20.854 -22.679  -8.201  1.00  1.150          H  
ATOM  14659 3HD1 LEU B 917     -19.701 -22.362  -9.517  1.00  1.150          H  
ATOM  14660 1HD2 LEU B 917     -18.586 -19.768  -8.420  1.00  1.150          H  
ATOM  14661 2HD2 LEU B 917     -19.077 -20.007 -10.085  1.00  1.150          H  
ATOM  14662 3HD2 LEU B 917     -19.753 -18.687  -9.112  1.00  1.150          H  
ATOM  14663  N   ASN B 918     -24.642 -19.473 -11.093  1.00  0.770          N  
ATOM  14664  CA  ASN B 918     -25.422 -19.600 -12.322  1.00  0.840          C  
ATOM  14665  C   ASN B 918     -25.538 -18.266 -13.049  1.00  0.850          C  
ATOM  14666  O   ASN B 918     -26.015 -18.213 -14.181  1.00  0.930          O  
ATOM  14667  CB  ASN B 918     -26.792 -20.164 -12.065  1.00  1.150          C  
ATOM  14668  CG  ASN B 918     -26.778 -21.604 -11.711  1.00  1.150          C  
ATOM  14669  OD1 ASN B 918     -25.860 -22.379 -12.028  1.00  1.150          O  
ATOM  14670  ND2 ASN B 918     -27.809 -21.996 -11.040  1.00  1.150          N  
ATOM  14671  H   ASN B 918     -25.110 -19.469 -10.185  1.00  0.920          H  
ATOM  14672  HA  ASN B 918     -24.894 -20.279 -12.993  1.00  1.010          H  
ATOM  14673 1HB  ASN B 918     -27.268 -19.611 -11.261  1.00  1.380          H  
ATOM  14674 2HB  ASN B 918     -27.408 -20.031 -12.952  1.00  1.380          H  
ATOM  14675 1HD2 ASN B 918     -27.899 -22.946 -10.755  1.00  1.380          H  
ATOM  14676 2HD2 ASN B 918     -28.524 -21.318 -10.793  1.00  1.380          H  
ATOM  14677  N   GLN B 919     -25.096 -17.184 -12.402  1.00  0.780          N  
ATOM  14678  CA  GLN B 919     -25.096 -15.876 -13.025  1.00  0.820          C  
ATOM  14679  C   GLN B 919     -23.802 -15.639 -13.782  1.00  0.770          C  
ATOM  14680  O   GLN B 919     -23.676 -14.611 -14.455  1.00  0.780          O  
ATOM  14681  CB  GLN B 919     -25.187 -14.740 -12.007  1.00  1.130          C  
ATOM  14682  CG  GLN B 919     -26.445 -14.624 -11.214  1.00  1.130          C  
ATOM  14683  CD  GLN B 919     -26.349 -13.404 -10.298  1.00  1.130          C  
ATOM  14684  OE1 GLN B 919     -25.228 -12.916 -10.050  1.00  1.130          O  
ATOM  14685  NE2 GLN B 919     -27.486 -12.907  -9.815  1.00  1.130          N  
ATOM  14686  H   GLN B 919     -24.714 -17.266 -11.455  1.00  0.940          H  
ATOM  14687  HA  GLN B 919     -25.929 -15.816 -13.725  1.00  0.980          H  
ATOM  14688 1HB  GLN B 919     -24.367 -14.857 -11.292  1.00  1.360          H  
ATOM  14689 2HB  GLN B 919     -25.033 -13.791 -12.520  1.00  1.360          H  
ATOM  14690 1HG  GLN B 919     -27.289 -14.500 -11.889  1.00  1.360          H  
ATOM  14691 2HG  GLN B 919     -26.565 -15.519 -10.610  1.00  1.360          H  
ATOM  14692 1HE2 GLN B 919     -27.472 -12.104  -9.216  1.00  1.360          H  
ATOM  14693 2HE2 GLN B 919     -28.362 -13.331 -10.052  1.00  1.360          H  
ATOM  14694  N   ILE B 920     -22.821 -16.537 -13.629  1.00  0.730          N  
ATOM  14695  CA  ILE B 920     -21.519 -16.314 -14.234  1.00  0.720          C  
ATOM  14696  C   ILE B 920     -21.431 -17.005 -15.555  1.00  0.720          C  
ATOM  14697  O   ILE B 920     -21.757 -18.182 -15.699  1.00  0.730          O  
ATOM  14698  CB  ILE B 920     -20.360 -16.797 -13.360  1.00  1.010          C  
ATOM  14699  CG1 ILE B 920     -20.337 -16.074 -12.078  1.00  1.010          C  
ATOM  14700  CG2 ILE B 920     -18.987 -16.616 -14.128  1.00  1.010          C  
ATOM  14701  CD1 ILE B 920     -19.417 -16.751 -11.130  1.00  1.010          C  
ATOM  14702  H   ILE B 920     -22.972 -17.406 -13.105  1.00  0.880          H  
ATOM  14703  HA  ILE B 920     -21.395 -15.250 -14.407  1.00  0.860          H  
ATOM  14704  HB  ILE B 920     -20.533 -17.825 -13.117  1.00  1.210          H  
ATOM  14705 1HG1 ILE B 920     -20.026 -15.041 -12.225  1.00  1.210          H  
ATOM  14706 2HG1 ILE B 920     -21.344 -16.074 -11.677  1.00  1.210          H  
ATOM  14707 1HG2 ILE B 920     -18.149 -16.967 -13.561  1.00  1.210          H  
ATOM  14708 2HG2 ILE B 920     -19.002 -17.178 -15.040  1.00  1.210          H  
ATOM  14709 3HG2 ILE B 920     -18.839 -15.556 -14.358  1.00  1.210          H  
ATOM  14710 1HD1 ILE B 920     -19.401 -16.280 -10.181  1.00  1.210          H  
ATOM  14711 2HD1 ILE B 920     -19.762 -17.752 -11.033  1.00  1.210          H  
ATOM  14712 3HD1 ILE B 920     -18.444 -16.757 -11.495  1.00  1.210          H  
ATOM  14713  N   HIS B 921     -21.023 -16.244 -16.534  1.00  0.740          N  
ATOM  14714  CA  HIS B 921     -20.881 -16.750 -17.877  1.00  0.780          C  
ATOM  14715  C   HIS B 921     -19.862 -17.879 -17.905  1.00  0.750          C  
ATOM  14716  O   HIS B 921     -18.748 -17.701 -17.420  1.00  0.760          O  
ATOM  14717  CB  HIS B 921     -20.369 -15.636 -18.782  1.00  1.080          C  
ATOM  14718  CG  HIS B 921     -20.502 -15.945 -20.184  1.00  1.080          C  
ATOM  14719  ND1 HIS B 921     -21.720 -15.976 -20.802  1.00  1.080          N  
ATOM  14720  CD2 HIS B 921     -19.590 -16.241 -21.117  1.00  1.080          C  
ATOM  14721  CE1 HIS B 921     -21.556 -16.280 -22.077  1.00  1.080          C  
ATOM  14722  NE2 HIS B 921     -20.266 -16.435 -22.303  1.00  1.080          N  
ATOM  14723  H   HIS B 921     -20.773 -15.276 -16.303  1.00  0.890          H  
ATOM  14724  HA  HIS B 921     -21.836 -17.123 -18.244  1.00  0.940          H  
ATOM  14725 1HB  HIS B 921     -20.867 -14.719 -18.557  1.00  1.290          H  
ATOM  14726 2HB  HIS B 921     -19.313 -15.473 -18.581  1.00  1.290          H  
ATOM  14727  HD1 HIS B 921     -22.609 -15.965 -20.288  1.00  1.290          H  
ATOM  14728  HD2 HIS B 921     -18.509 -16.325 -21.080  1.00  1.290          H  
ATOM  14729  HE1 HIS B 921     -22.410 -16.353 -22.748  1.00  1.290          H  
ATOM  14730  N   LEU B 922     -20.205 -19.029 -18.487  1.00  0.740          N  
ATOM  14731  CA  LEU B 922     -19.237 -20.130 -18.574  1.00  0.720          C  
ATOM  14732  C   LEU B 922     -18.522 -20.469 -17.261  1.00  0.720          C  
ATOM  14733  O   LEU B 922     -17.300 -20.375 -17.187  1.00  0.740          O  
ATOM  14734  CB  LEU B 922     -18.162 -19.827 -19.614  1.00  1.020          C  
ATOM  14735  CG  LEU B 922     -18.569 -19.657 -21.048  1.00  1.020          C  
ATOM  14736  CD1 LEU B 922     -17.353 -19.124 -21.791  1.00  1.020          C  
ATOM  14737  CD2 LEU B 922     -19.005 -21.017 -21.638  1.00  1.020          C  
ATOM  14738  H   LEU B 922     -21.143 -19.124 -18.857  1.00  0.890          H  
ATOM  14739  HA  LEU B 922     -19.781 -21.020 -18.876  1.00  0.860          H  
ATOM  14740 1HB  LEU B 922     -17.604 -18.947 -19.312  1.00  1.220          H  
ATOM  14741 2HB  LEU B 922     -17.497 -20.668 -19.624  1.00  1.220          H  
ATOM  14742  HG  LEU B 922     -19.381 -18.958 -21.132  1.00  1.220          H  
ATOM  14743 1HD1 LEU B 922     -17.592 -18.988 -22.840  1.00  1.220          H  
ATOM  14744 2HD1 LEU B 922     -17.059 -18.173 -21.361  1.00  1.220          H  
ATOM  14745 3HD1 LEU B 922     -16.537 -19.822 -21.686  1.00  1.220          H  
ATOM  14746 1HD2 LEU B 922     -19.271 -20.886 -22.677  1.00  1.220          H  
ATOM  14747 2HD2 LEU B 922     -18.185 -21.736 -21.557  1.00  1.220          H  
ATOM  14748 3HD2 LEU B 922     -19.864 -21.402 -21.105  1.00  1.220          H  
ATOM  14749  N   SER B 923     -19.272 -20.828 -16.218  1.00  0.710          N  
ATOM  14750  CA  SER B 923     -18.697 -21.165 -14.910  1.00  0.730          C  
ATOM  14751  C   SER B 923     -18.724 -22.660 -14.611  1.00  0.750          C  
ATOM  14752  O   SER B 923     -18.450 -23.084 -13.491  1.00  0.790          O  
ATOM  14753  CB  SER B 923     -19.474 -20.465 -13.831  1.00  1.010          C  
ATOM  14754  OG  SER B 923     -20.808 -20.930 -13.804  1.00  1.010          O  
ATOM  14755  H   SER B 923     -20.283 -20.852 -16.307  1.00  0.850          H  
ATOM  14756  HA  SER B 923     -17.662 -20.820 -14.887  1.00  0.880          H  
ATOM  14757 1HB  SER B 923     -19.003 -20.608 -12.863  1.00  1.220          H  
ATOM  14758 2HB  SER B 923     -19.453 -19.432 -14.057  1.00  1.220          H  
ATOM  14759  HG  SER B 923     -21.316 -20.323 -13.216  1.00  1.220          H  
ATOM  14760  N   GLN B 924     -19.060 -23.475 -15.606  1.00  0.730          N  
ATOM  14761  CA  GLN B 924     -19.219 -24.913 -15.406  1.00  0.760          C  
ATOM  14762  C   GLN B 924     -18.008 -25.590 -14.785  1.00  0.750          C  
ATOM  14763  O   GLN B 924     -18.165 -26.479 -13.934  1.00  0.770          O  
ATOM  14764  CB  GLN B 924     -19.574 -25.583 -16.731  1.00  1.050          C  
ATOM  14765  CG  GLN B 924     -19.802 -27.076 -16.623  1.00  1.050          C  
ATOM  14766  CD  GLN B 924     -20.335 -27.670 -17.894  1.00  1.050          C  
ATOM  14767  OE1 GLN B 924     -21.035 -26.974 -18.651  1.00  1.050          O  
ATOM  14768  NE2 GLN B 924     -20.031 -28.938 -18.132  1.00  1.050          N  
ATOM  14769  H   GLN B 924     -19.239 -23.073 -16.513  1.00  0.880          H  
ATOM  14770  HA  GLN B 924     -20.057 -25.061 -14.724  1.00  0.910          H  
ATOM  14771 1HB  GLN B 924     -20.475 -25.128 -17.138  1.00  1.260          H  
ATOM  14772 2HB  GLN B 924     -18.768 -25.424 -17.453  1.00  1.260          H  
ATOM  14773 1HG  GLN B 924     -18.849 -27.563 -16.412  1.00  1.260          H  
ATOM  14774 2HG  GLN B 924     -20.507 -27.282 -15.821  1.00  1.260          H  
ATOM  14775 1HE2 GLN B 924     -20.359 -29.395 -18.952  1.00  1.260          H  
ATOM  14776 2HE2 GLN B 924     -19.456 -29.463 -17.453  1.00  1.260          H  
ATOM  14777  N   CYS B 925     -16.813 -25.141 -15.162  1.00  0.730          N  
ATOM  14778  CA  CYS B 925     -15.592 -25.735 -14.665  1.00  0.730          C  
ATOM  14779  C   CYS B 925     -15.390 -25.471 -13.185  1.00  0.710          C  
ATOM  14780  O   CYS B 925     -14.642 -26.195 -12.536  1.00  0.700          O  
ATOM  14781  CB  CYS B 925     -14.367 -25.145 -15.353  1.00  1.020          C  
ATOM  14782  SG  CYS B 925     -13.946 -23.421 -14.807  1.00  1.020          S  
ATOM  14783  H   CYS B 925     -16.751 -24.398 -15.849  1.00  0.880          H  
ATOM  14784  HA  CYS B 925     -15.635 -26.812 -14.841  1.00  0.880          H  
ATOM  14785 1HB  CYS B 925     -13.503 -25.780 -15.151  1.00  1.230          H  
ATOM  14786 2HB  CYS B 925     -14.523 -25.139 -16.428  1.00  1.230          H  
ATOM  14787  N   VAL B 926     -16.039 -24.441 -12.632  1.00  0.700          N  
ATOM  14788  CA  VAL B 926     -15.826 -24.126 -11.234  1.00  0.690          C  
ATOM  14789  C   VAL B 926     -16.428 -25.204 -10.384  1.00  0.680          C  
ATOM  14790  O   VAL B 926     -15.786 -25.716  -9.468  1.00  0.690          O  
ATOM  14791  CB  VAL B 926     -16.445 -22.771 -10.859  1.00  0.970          C  
ATOM  14792  CG1 VAL B 926     -16.364 -22.523  -9.339  1.00  0.970          C  
ATOM  14793  CG2 VAL B 926     -15.723 -21.707 -11.591  1.00  0.970          C  
ATOM  14794  H   VAL B 926     -16.707 -23.900 -13.184  1.00  0.840          H  
ATOM  14795  HA  VAL B 926     -14.756 -24.088 -11.049  1.00  0.830          H  
ATOM  14796  HB  VAL B 926     -17.499 -22.762 -11.140  1.00  1.160          H  
ATOM  14797 1HG1 VAL B 926     -16.806 -21.557  -9.104  1.00  1.160          H  
ATOM  14798 2HG1 VAL B 926     -16.901 -23.297  -8.794  1.00  1.160          H  
ATOM  14799 3HG1 VAL B 926     -15.338 -22.525  -9.037  1.00  1.160          H  
ATOM  14800 1HG2 VAL B 926     -16.169 -20.786 -11.324  1.00  1.160          H  
ATOM  14801 2HG2 VAL B 926     -14.673 -21.710 -11.310  1.00  1.160          H  
ATOM  14802 3HG2 VAL B 926     -15.809 -21.868 -12.668  1.00  1.160          H  
ATOM  14803  N   LYS B 927     -17.670 -25.564 -10.675  1.00  0.690          N  
ATOM  14804  CA  LYS B 927     -18.292 -26.605  -9.892  1.00  0.680          C  
ATOM  14805  C   LYS B 927     -17.605 -27.938 -10.114  1.00  0.700          C  
ATOM  14806  O   LYS B 927     -17.330 -28.663  -9.157  1.00  0.700          O  
ATOM  14807  CB  LYS B 927     -19.774 -26.731 -10.223  1.00  0.960          C  
ATOM  14808  CG  LYS B 927     -20.624 -25.582  -9.728  1.00  0.960          C  
ATOM  14809  CD  LYS B 927     -22.085 -25.786 -10.090  1.00  0.960          C  
ATOM  14810  CE  LYS B 927     -22.953 -24.665  -9.547  1.00  0.960          C  
ATOM  14811  NZ  LYS B 927     -24.387 -24.856  -9.888  1.00  0.960          N  
ATOM  14812  H   LYS B 927     -18.159 -25.104 -11.435  1.00  0.830          H  
ATOM  14813  HA  LYS B 927     -18.192 -26.351  -8.836  1.00  0.820          H  
ATOM  14814 1HB  LYS B 927     -19.892 -26.796 -11.308  1.00  1.150          H  
ATOM  14815 2HB  LYS B 927     -20.163 -27.655  -9.796  1.00  1.150          H  
ATOM  14816 1HG  LYS B 927     -20.522 -25.492  -8.645  1.00  1.150          H  
ATOM  14817 2HG  LYS B 927     -20.268 -24.662 -10.187  1.00  1.150          H  
ATOM  14818 1HD  LYS B 927     -22.187 -25.814 -11.177  1.00  1.150          H  
ATOM  14819 2HD  LYS B 927     -22.435 -26.734  -9.684  1.00  1.150          H  
ATOM  14820 1HE  LYS B 927     -22.850 -24.634  -8.464  1.00  1.150          H  
ATOM  14821 2HE  LYS B 927     -22.617 -23.715  -9.962  1.00  1.150          H  
ATOM  14822 1HZ  LYS B 927     -24.911 -24.091  -9.487  1.00  1.150          H  
ATOM  14823 2HZ  LYS B 927     -24.502 -24.874 -10.896  1.00  1.150          H  
ATOM  14824 3HZ  LYS B 927     -24.719 -25.726  -9.499  1.00  1.150          H  
ATOM  14825  N   GLU B 928     -17.280 -28.264 -11.369  1.00  0.730          N  
ATOM  14826  CA  GLU B 928     -16.668 -29.560 -11.618  1.00  0.750          C  
ATOM  14827  C   GLU B 928     -15.299 -29.715 -10.959  1.00  0.750          C  
ATOM  14828  O   GLU B 928     -15.020 -30.755 -10.338  1.00  0.750          O  
ATOM  14829  CB  GLU B 928     -16.532 -29.771 -13.127  1.00  1.040          C  
ATOM  14830  CG  GLU B 928     -17.861 -29.976 -13.847  1.00  1.040          C  
ATOM  14831  CD  GLU B 928     -17.741 -30.020 -15.350  1.00  1.040          C  
ATOM  14832  OE1 GLU B 928     -16.692 -29.711 -15.865  1.00  1.040          O  
ATOM  14833  OE2 GLU B 928     -18.713 -30.366 -15.985  1.00  1.040          O  
ATOM  14834  H   GLU B 928     -17.508 -27.643 -12.155  1.00  0.880          H  
ATOM  14835  HA  GLU B 928     -17.327 -30.328 -11.215  1.00  0.900          H  
ATOM  14836 1HB  GLU B 928     -16.044 -28.902 -13.566  1.00  1.250          H  
ATOM  14837 2HB  GLU B 928     -15.901 -30.636 -13.320  1.00  1.250          H  
ATOM  14838 1HG  GLU B 928     -18.307 -30.907 -13.502  1.00  1.250          H  
ATOM  14839 2HG  GLU B 928     -18.533 -29.162 -13.573  1.00  1.250          H  
ATOM  14840  N   GLU B 929     -14.464 -28.675 -11.053  1.00  0.740          N  
ATOM  14841  CA  GLU B 929     -13.130 -28.742 -10.504  1.00  0.740          C  
ATOM  14842  C   GLU B 929     -13.172 -28.640  -8.990  1.00  0.720          C  
ATOM  14843  O   GLU B 929     -12.486 -29.405  -8.311  1.00  0.720          O  
ATOM  14844  CB  GLU B 929     -12.259 -27.647 -11.139  1.00  1.040          C  
ATOM  14845  CG  GLU B 929     -10.779 -27.634 -10.753  1.00  1.040          C  
ATOM  14846  CD  GLU B 929     -10.003 -28.881 -11.205  1.00  1.040          C  
ATOM  14847  OE1 GLU B 929     -10.540 -29.627 -11.987  1.00  1.040          O  
ATOM  14848  OE2 GLU B 929      -8.850 -29.055 -10.816  1.00  1.040          O  
ATOM  14849  H   GLU B 929     -14.732 -27.829 -11.562  1.00  0.890          H  
ATOM  14850  HA  GLU B 929     -12.701 -29.708 -10.766  1.00  0.890          H  
ATOM  14851 1HB  GLU B 929     -12.315 -27.734 -12.223  1.00  1.240          H  
ATOM  14852 2HB  GLU B 929     -12.671 -26.675 -10.883  1.00  1.240          H  
ATOM  14853 1HG  GLU B 929     -10.316 -26.751 -11.189  1.00  1.240          H  
ATOM  14854 2HG  GLU B 929     -10.736 -27.530  -9.697  1.00  1.240          H  
ATOM  14855  N   ALA B 930     -13.981 -27.730  -8.428  1.00  0.700          N  
ATOM  14856  CA  ALA B 930     -13.998 -27.616  -6.984  1.00  0.680          C  
ATOM  14857  C   ALA B 930     -14.457 -28.899  -6.341  1.00  0.680          C  
ATOM  14858  O   ALA B 930     -13.899 -29.309  -5.322  1.00  0.670          O  
ATOM  14859  CB  ALA B 930     -14.902 -26.508  -6.528  1.00  0.960          C  
ATOM  14860  H   ALA B 930     -14.564 -27.097  -8.985  1.00  0.840          H  
ATOM  14861  HA  ALA B 930     -12.987 -27.408  -6.654  1.00  0.820          H  
ATOM  14862 1HB  ALA B 930     -14.851 -26.471  -5.445  1.00  1.150          H  
ATOM  14863 2HB  ALA B 930     -14.605 -25.558  -6.938  1.00  1.150          H  
ATOM  14864 3HB  ALA B 930     -15.923 -26.727  -6.849  1.00  1.150          H  
ATOM  14865  N   ARG B 931     -15.462 -29.564  -6.934  1.00  0.690          N  
ATOM  14866  CA  ARG B 931     -15.930 -30.804  -6.355  1.00  0.690          C  
ATOM  14867  C   ARG B 931     -14.847 -31.859  -6.387  1.00  0.700          C  
ATOM  14868  O   ARG B 931     -14.645 -32.562  -5.394  1.00  0.700          O  
ATOM  14869  CB  ARG B 931     -17.162 -31.322  -7.077  1.00  0.970          C  
ATOM  14870  CG  ARG B 931     -18.424 -30.528  -6.814  1.00  0.970          C  
ATOM  14871  CD  ARG B 931     -19.620 -31.115  -7.459  1.00  0.970          C  
ATOM  14872  NE  ARG B 931     -20.816 -30.288  -7.250  1.00  0.970          N  
ATOM  14873  CZ  ARG B 931     -21.541 -30.229  -6.091  1.00  0.970          C  
ATOM  14874  NH1 ARG B 931     -21.170 -30.913  -5.026  1.00  0.970          N  
ATOM  14875  NH2 ARG B 931     -22.628 -29.468  -6.016  1.00  0.970          N  
ATOM  14876  H   ARG B 931     -15.928 -29.197  -7.772  1.00  0.830          H  
ATOM  14877  HA  ARG B 931     -16.197 -30.617  -5.317  1.00  0.830          H  
ATOM  14878 1HB  ARG B 931     -16.980 -31.296  -8.155  1.00  1.160          H  
ATOM  14879 2HB  ARG B 931     -17.344 -32.357  -6.797  1.00  1.160          H  
ATOM  14880 1HG  ARG B 931     -18.588 -30.542  -5.777  1.00  1.160          H  
ATOM  14881 2HG  ARG B 931     -18.312 -29.501  -7.134  1.00  1.160          H  
ATOM  14882 1HD  ARG B 931     -19.439 -31.180  -8.535  1.00  1.160          H  
ATOM  14883 2HD  ARG B 931     -19.809 -32.112  -7.066  1.00  1.160          H  
ATOM  14884  HE  ARG B 931     -21.146 -29.745  -8.037  1.00  1.160          H  
ATOM  14885 1HH1 ARG B 931     -20.357 -31.494  -5.046  1.00  1.160          H  
ATOM  14886 2HH1 ARG B 931     -21.709 -30.810  -4.145  1.00  1.160          H  
ATOM  14887 1HH2 ARG B 931     -22.934 -28.934  -6.810  1.00  1.160          H  
ATOM  14888 2HH2 ARG B 931     -23.174 -29.436  -5.124  1.00  1.160          H  
ATOM  14889  N   ALA B 932     -14.125 -31.971  -7.509  1.00  0.720          N  
ATOM  14890  CA  ALA B 932     -13.070 -32.966  -7.600  1.00  0.740          C  
ATOM  14891  C   ALA B 932     -11.997 -32.735  -6.547  1.00  0.720          C  
ATOM  14892  O   ALA B 932     -11.503 -33.688  -5.937  1.00  0.730          O  
ATOM  14893  CB  ALA B 932     -12.442 -32.921  -8.977  1.00  1.030          C  
ATOM  14894  H   ALA B 932     -14.346 -31.398  -8.334  1.00  0.860          H  
ATOM  14895  HA  ALA B 932     -13.515 -33.945  -7.430  1.00  0.890          H  
ATOM  14896 1HB  ALA B 932     -11.672 -33.680  -9.051  1.00  1.230          H  
ATOM  14897 2HB  ALA B 932     -13.209 -33.101  -9.731  1.00  1.230          H  
ATOM  14898 3HB  ALA B 932     -12.001 -31.933  -9.141  1.00  1.230          H  
ATOM  14899  N   ILE B 933     -11.653 -31.473  -6.323  1.00  0.700          N  
ATOM  14900  CA  ILE B 933     -10.625 -31.103  -5.368  1.00  0.680          C  
ATOM  14901  C   ILE B 933     -11.017 -31.383  -3.954  1.00  0.670          C  
ATOM  14902  O   ILE B 933     -10.235 -31.953  -3.193  1.00  0.670          O  
ATOM  14903  CB  ILE B 933     -10.321 -29.631  -5.482  1.00  0.960          C  
ATOM  14904  CG1 ILE B 933      -9.718 -29.393  -6.782  1.00  0.960          C  
ATOM  14905  CG2 ILE B 933      -9.347 -29.235  -4.339  1.00  0.960          C  
ATOM  14906  CD1 ILE B 933      -9.721 -28.027  -7.181  1.00  0.960          C  
ATOM  14907  H   ILE B 933     -12.098 -30.742  -6.895  1.00  0.840          H  
ATOM  14908  HA  ILE B 933      -9.726 -31.674  -5.596  1.00  0.820          H  
ATOM  14909  HB  ILE B 933     -11.236 -29.059  -5.435  1.00  1.150          H  
ATOM  14910 1HG1 ILE B 933      -8.693 -29.701  -6.725  1.00  1.150          H  
ATOM  14911 2HG1 ILE B 933     -10.216 -29.977  -7.546  1.00  1.150          H  
ATOM  14912 1HG2 ILE B 933      -9.077 -28.215  -4.402  1.00  1.150          H  
ATOM  14913 2HG2 ILE B 933      -9.803 -29.398  -3.386  1.00  1.150          H  
ATOM  14914 3HG2 ILE B 933      -8.439 -29.839  -4.409  1.00  1.150          H  
ATOM  14915 1HD1 ILE B 933      -9.233 -27.997  -8.121  1.00  1.150          H  
ATOM  14916 2HD1 ILE B 933     -10.739 -27.678  -7.282  1.00  1.150          H  
ATOM  14917 3HD1 ILE B 933      -9.210 -27.414  -6.486  1.00  1.150          H  
ATOM  14918  N   ILE B 934     -12.207 -30.938  -3.578  1.00  0.660          N  
ATOM  14919  CA  ILE B 934     -12.665 -31.127  -2.227  1.00  0.660          C  
ATOM  14920  C   ILE B 934     -12.779 -32.619  -1.950  1.00  0.680          C  
ATOM  14921  O   ILE B 934     -12.386 -33.079  -0.874  1.00  0.690          O  
ATOM  14922  CB  ILE B 934     -13.940 -30.301  -1.961  1.00  0.920          C  
ATOM  14923  CG1 ILE B 934     -13.511 -28.754  -1.983  1.00  0.920          C  
ATOM  14924  CG2 ILE B 934     -14.561 -30.702  -0.613  1.00  0.920          C  
ATOM  14925  CD1 ILE B 934     -14.616 -27.709  -2.036  1.00  0.920          C  
ATOM  14926  H   ILE B 934     -12.806 -30.458  -4.258  1.00  0.790          H  
ATOM  14927  HA  ILE B 934     -11.908 -30.733  -1.557  1.00  0.790          H  
ATOM  14928  HB  ILE B 934     -14.655 -30.464  -2.772  1.00  1.110          H  
ATOM  14929 1HG1 ILE B 934     -12.951 -28.564  -1.098  1.00  1.110          H  
ATOM  14930 2HG1 ILE B 934     -12.863 -28.594  -2.846  1.00  1.110          H  
ATOM  14931 1HG2 ILE B 934     -15.445 -30.118  -0.441  1.00  1.110          H  
ATOM  14932 2HG2 ILE B 934     -14.829 -31.753  -0.629  1.00  1.110          H  
ATOM  14933 3HG2 ILE B 934     -13.845 -30.529   0.185  1.00  1.110          H  
ATOM  14934 1HD1 ILE B 934     -14.170 -26.710  -2.033  1.00  1.110          H  
ATOM  14935 2HD1 ILE B 934     -15.186 -27.840  -2.944  1.00  1.110          H  
ATOM  14936 3HD1 ILE B 934     -15.265 -27.805  -1.179  1.00  1.110          H  
ATOM  14937  N   ASN B 935     -13.316 -33.399  -2.899  1.00  0.700          N  
ATOM  14938  CA  ASN B 935     -13.408 -34.833  -2.692  1.00  0.730          C  
ATOM  14939  C   ASN B 935     -12.010 -35.453  -2.492  1.00  0.740          C  
ATOM  14940  O   ASN B 935     -11.830 -36.293  -1.592  1.00  0.750          O  
ATOM  14941  CB  ASN B 935     -14.064 -35.486  -3.894  1.00  1.010          C  
ATOM  14942  CG  ASN B 935     -15.540 -35.204  -4.054  1.00  1.010          C  
ATOM  14943  OD1 ASN B 935     -16.290 -34.827  -3.135  1.00  1.010          O  
ATOM  14944  ND2 ASN B 935     -15.990 -35.388  -5.268  1.00  1.010          N  
ATOM  14945  H   ASN B 935     -13.676 -32.997  -3.771  1.00  0.840          H  
ATOM  14946  HA  ASN B 935     -13.993 -35.024  -1.794  1.00  0.880          H  
ATOM  14947 1HB  ASN B 935     -13.555 -35.140  -4.799  1.00  1.210          H  
ATOM  14948 2HB  ASN B 935     -13.920 -36.562  -3.838  1.00  1.210          H  
ATOM  14949 1HD2 ASN B 935     -16.952 -35.225  -5.473  1.00  1.210          H  
ATOM  14950 2HD2 ASN B 935     -15.370 -35.687  -5.991  1.00  1.210          H  
ATOM  14951  N   ARG B 936     -11.002 -35.025  -3.297  1.00  0.730          N  
ATOM  14952  CA  ARG B 936      -9.637 -35.546  -3.145  1.00  0.750          C  
ATOM  14953  C   ARG B 936      -9.028 -35.206  -1.794  1.00  0.760          C  
ATOM  14954  O   ARG B 936      -8.375 -36.061  -1.170  1.00  0.820          O  
ATOM  14955  CB  ARG B 936      -8.669 -35.008  -4.208  1.00  1.040          C  
ATOM  14956  CG  ARG B 936      -8.798 -35.559  -5.625  1.00  1.040          C  
ATOM  14957  CD  ARG B 936      -7.590 -35.206  -6.473  1.00  1.040          C  
ATOM  14958  NE  ARG B 936      -7.423 -33.742  -6.755  1.00  1.040          N  
ATOM  14959  CZ  ARG B 936      -7.963 -33.072  -7.814  1.00  1.040          C  
ATOM  14960  NH1 ARG B 936      -8.731 -33.703  -8.681  1.00  1.040          N  
ATOM  14961  NH2 ARG B 936      -7.710 -31.771  -8.007  1.00  1.040          N  
ATOM  14962  H   ARG B 936     -11.202 -34.371  -4.063  1.00  0.880          H  
ATOM  14963  HA  ARG B 936      -9.680 -36.630  -3.240  1.00  0.900          H  
ATOM  14964 1HB  ARG B 936      -8.802 -33.929  -4.283  1.00  1.250          H  
ATOM  14965 2HB  ARG B 936      -7.647 -35.183  -3.878  1.00  1.250          H  
ATOM  14966 1HG  ARG B 936      -8.876 -36.643  -5.578  1.00  1.250          H  
ATOM  14967 2HG  ARG B 936      -9.670 -35.166  -6.105  1.00  1.250          H  
ATOM  14968 1HD  ARG B 936      -6.697 -35.543  -5.947  1.00  1.250          H  
ATOM  14969 2HD  ARG B 936      -7.651 -35.736  -7.419  1.00  1.250          H  
ATOM  14970  HE  ARG B 936      -6.829 -33.210  -6.126  1.00  1.250          H  
ATOM  14971 1HH1 ARG B 936      -8.935 -34.683  -8.565  1.00  1.250          H  
ATOM  14972 2HH1 ARG B 936      -9.103 -33.200  -9.478  1.00  1.250          H  
ATOM  14973 1HH2 ARG B 936      -7.106 -31.208  -7.371  1.00  1.250          H  
ATOM  14974 2HH2 ARG B 936      -8.121 -31.289  -8.802  1.00  1.250          H  
ATOM  14975  N   ILE B 937      -9.224 -33.959  -1.346  1.00  0.720          N  
ATOM  14976  CA  ILE B 937      -8.661 -33.517  -0.081  1.00  0.720          C  
ATOM  14977  C   ILE B 937      -9.294 -34.244   1.073  1.00  0.740          C  
ATOM  14978  O   ILE B 937      -8.588 -34.692   1.977  1.00  0.770          O  
ATOM  14979  CB  ILE B 937      -8.797 -31.999   0.138  1.00  1.010          C  
ATOM  14980  CG1 ILE B 937      -7.904 -31.256  -0.902  1.00  1.010          C  
ATOM  14981  CG2 ILE B 937      -8.419 -31.636   1.625  1.00  1.010          C  
ATOM  14982  CD1 ILE B 937      -8.127 -29.743  -0.996  1.00  1.010          C  
ATOM  14983  H   ILE B 937      -9.743 -33.295  -1.933  1.00  0.860          H  
ATOM  14984  HA  ILE B 937      -7.598 -33.751  -0.084  1.00  0.860          H  
ATOM  14985  HB  ILE B 937      -9.827 -31.706  -0.063  1.00  1.210          H  
ATOM  14986 1HG1 ILE B 937      -6.863 -31.450  -0.670  1.00  1.210          H  
ATOM  14987 2HG1 ILE B 937      -8.108 -31.676  -1.884  1.00  1.210          H  
ATOM  14988 1HG2 ILE B 937      -8.527 -30.583   1.783  1.00  1.210          H  
ATOM  14989 2HG2 ILE B 937      -9.069 -32.148   2.323  1.00  1.210          H  
ATOM  14990 3HG2 ILE B 937      -7.385 -31.929   1.825  1.00  1.210          H  
ATOM  14991 1HD1 ILE B 937      -7.469 -29.333  -1.763  1.00  1.210          H  
ATOM  14992 2HD1 ILE B 937      -9.153 -29.549  -1.262  1.00  1.210          H  
ATOM  14993 3HD1 ILE B 937      -7.911 -29.265  -0.064  1.00  1.210          H  
ATOM  14994  N   TYR B 938     -10.623 -34.323   1.086  1.00  0.720          N  
ATOM  14995  CA  TYR B 938     -11.302 -35.003   2.168  1.00  0.720          C  
ATOM  14996  C   TYR B 938     -10.813 -36.444   2.255  1.00  0.750          C  
ATOM  14997  O   TYR B 938     -10.372 -36.910   3.318  1.00  0.730          O  
ATOM  14998  CB  TYR B 938     -12.814 -34.932   1.987  1.00  1.010          C  
ATOM  14999  CG  TYR B 938     -13.608 -35.635   3.073  1.00  1.010          C  
ATOM  15000  CD1 TYR B 938     -13.821 -35.005   4.289  1.00  1.010          C  
ATOM  15001  CD2 TYR B 938     -14.138 -36.891   2.847  1.00  1.010          C  
ATOM  15002  CE1 TYR B 938     -14.552 -35.626   5.276  1.00  1.010          C  
ATOM  15003  CE2 TYR B 938     -14.881 -37.507   3.827  1.00  1.010          C  
ATOM  15004  CZ  TYR B 938     -15.090 -36.883   5.037  1.00  1.010          C  
ATOM  15005  OH  TYR B 938     -15.860 -37.503   6.000  1.00  1.010          O  
ATOM  15006  H   TYR B 938     -11.173 -33.910   0.325  1.00  0.860          H  
ATOM  15007  HA  TYR B 938     -11.046 -34.505   3.091  1.00  0.860          H  
ATOM  15008 1HB  TYR B 938     -13.126 -33.886   1.958  1.00  1.210          H  
ATOM  15009 2HB  TYR B 938     -13.083 -35.371   1.024  1.00  1.210          H  
ATOM  15010  HD1 TYR B 938     -13.413 -34.012   4.465  1.00  1.210          H  
ATOM  15011  HD2 TYR B 938     -13.975 -37.392   1.893  1.00  1.210          H  
ATOM  15012  HE1 TYR B 938     -14.720 -35.128   6.231  1.00  1.210          H  
ATOM  15013  HE2 TYR B 938     -15.309 -38.495   3.646  1.00  1.210          H  
ATOM  15014  HH  TYR B 938     -15.736 -37.059   6.862  1.00  1.210          H  
ATOM  15015  N   THR B 939     -10.807 -37.140   1.115  1.00  0.790          N  
ATOM  15016  CA  THR B 939     -10.389 -38.533   1.073  1.00  0.840          C  
ATOM  15017  C   THR B 939      -8.982 -38.710   1.671  1.00  0.830          C  
ATOM  15018  O   THR B 939      -8.743 -39.648   2.439  1.00  0.890          O  
ATOM  15019  CB  THR B 939     -10.406 -39.065  -0.377  1.00  1.160          C  
ATOM  15020  OG1 THR B 939     -11.735 -38.949  -0.918  1.00  1.160          O  
ATOM  15021  CG2 THR B 939     -10.004 -40.540  -0.388  1.00  1.160          C  
ATOM  15022  H   THR B 939     -11.160 -36.707   0.259  1.00  0.950          H  
ATOM  15023  HA  THR B 939     -11.094 -39.121   1.646  1.00  1.010          H  
ATOM  15024  HB  THR B 939      -9.716 -38.485  -0.994  1.00  1.390          H  
ATOM  15025  HG1 THR B 939     -11.922 -38.003  -1.118  1.00  1.390          H  
ATOM  15026 1HG2 THR B 939     -10.031 -40.909  -1.410  1.00  1.390          H  
ATOM  15027 2HG2 THR B 939      -8.997 -40.661   0.008  1.00  1.390          H  
ATOM  15028 3HG2 THR B 939     -10.702 -41.109   0.224  1.00  1.390          H  
ATOM  15029  N   THR B 940      -8.059 -37.819   1.291  1.00  0.830          N  
ATOM  15030  CA  THR B 940      -6.667 -37.811   1.731  1.00  0.860          C  
ATOM  15031  C   THR B 940      -6.424 -37.417   3.207  1.00  0.740          C  
ATOM  15032  O   THR B 940      -5.612 -38.044   3.894  1.00  0.690          O  
ATOM  15033  CB  THR B 940      -5.864 -36.821   0.847  1.00  1.190          C  
ATOM  15034  OG1 THR B 940      -5.949 -37.226  -0.530  1.00  1.190          O  
ATOM  15035  CG2 THR B 940      -4.388 -36.796   1.264  1.00  1.190          C  
ATOM  15036  H   THR B 940      -8.328 -37.112   0.603  1.00  1.000          H  
ATOM  15037  HA  THR B 940      -6.271 -38.814   1.585  1.00  1.030          H  
ATOM  15038  HB  THR B 940      -6.286 -35.820   0.948  1.00  1.430          H  
ATOM  15039  HG1 THR B 940      -6.846 -37.000  -0.872  1.00  1.430          H  
ATOM  15040 1HG2 THR B 940      -3.852 -36.099   0.622  1.00  1.430          H  
ATOM  15041 2HG2 THR B 940      -4.285 -36.473   2.298  1.00  1.430          H  
ATOM  15042 3HG2 THR B 940      -3.965 -37.792   1.154  1.00  1.430          H  
ATOM  15043  N   ARG B 941      -7.077 -36.343   3.675  1.00  0.780          N  
ATOM  15044  CA  ARG B 941      -6.827 -35.776   5.005  1.00  0.720          C  
ATOM  15045  C   ARG B 941      -7.932 -35.852   6.074  1.00  0.680          C  
ATOM  15046  O   ARG B 941      -7.618 -35.798   7.263  1.00  0.660          O  
ATOM  15047  CB  ARG B 941      -6.442 -34.300   4.845  1.00  1.030          C  
ATOM  15048  CG  ARG B 941      -6.083 -33.559   6.151  1.00  1.030          C  
ATOM  15049  CD  ARG B 941      -5.639 -32.138   5.930  1.00  1.030          C  
ATOM  15050  NE  ARG B 941      -4.368 -32.040   5.213  1.00  1.030          N  
ATOM  15051  CZ  ARG B 941      -3.140 -32.199   5.751  1.00  1.030          C  
ATOM  15052  NH1 ARG B 941      -2.976 -32.496   7.031  1.00  1.030          N  
ATOM  15053  NH2 ARG B 941      -2.102 -32.049   4.954  1.00  1.030          N  
ATOM  15054  H   ARG B 941      -7.719 -35.858   3.050  1.00  0.940          H  
ATOM  15055  HA  ARG B 941      -5.960 -36.297   5.408  1.00  0.860          H  
ATOM  15056 1HB  ARG B 941      -5.587 -34.224   4.176  1.00  1.240          H  
ATOM  15057 2HB  ARG B 941      -7.267 -33.763   4.374  1.00  1.240          H  
ATOM  15058 1HG  ARG B 941      -6.964 -33.491   6.785  1.00  1.240          H  
ATOM  15059 2HG  ARG B 941      -5.304 -34.106   6.675  1.00  1.240          H  
ATOM  15060 1HD  ARG B 941      -6.389 -31.627   5.329  1.00  1.240          H  
ATOM  15061 2HD  ARG B 941      -5.546 -31.622   6.883  1.00  1.240          H  
ATOM  15062  HE  ARG B 941      -4.387 -31.784   4.212  1.00  1.240          H  
ATOM  15063 1HH1 ARG B 941      -3.778 -32.611   7.633  1.00  1.240          H  
ATOM  15064 2HH1 ARG B 941      -2.046 -32.609   7.408  1.00  1.240          H  
ATOM  15065 1HH2 ARG B 941      -2.287 -31.814   3.962  1.00  1.240          H  
ATOM  15066 2HH2 ARG B 941      -1.162 -32.155   5.299  1.00  1.240          H  
ATOM  15067  N   TYR B 942      -9.207 -35.889   5.686  1.00  0.690          N  
ATOM  15068  CA  TYR B 942     -10.303 -35.784   6.647  1.00  0.670          C  
ATOM  15069  C   TYR B 942     -11.231 -36.996   6.744  1.00  0.690          C  
ATOM  15070  O   TYR B 942     -12.035 -37.109   7.677  1.00  0.680          O  
ATOM  15071  CB  TYR B 942     -11.101 -34.548   6.312  1.00  0.950          C  
ATOM  15072  CG  TYR B 942     -10.357 -33.282   6.462  1.00  0.950          C  
ATOM  15073  CD1 TYR B 942      -9.915 -32.587   5.364  1.00  0.950          C  
ATOM  15074  CD2 TYR B 942     -10.128 -32.808   7.711  1.00  0.950          C  
ATOM  15075  CE1 TYR B 942      -9.258 -31.398   5.536  1.00  0.950          C  
ATOM  15076  CE2 TYR B 942      -9.475 -31.630   7.904  1.00  0.950          C  
ATOM  15077  CZ  TYR B 942      -9.042 -30.913   6.827  1.00  0.950          C  
ATOM  15078  OH  TYR B 942      -8.395 -29.716   7.031  1.00  0.950          O  
ATOM  15079  H   TYR B 942      -9.445 -35.998   4.705  1.00  0.830          H  
ATOM  15080  HA  TYR B 942      -9.865 -35.646   7.636  1.00  0.800          H  
ATOM  15081 1HB  TYR B 942     -11.383 -34.622   5.298  1.00  1.140          H  
ATOM  15082 2HB  TYR B 942     -11.995 -34.507   6.899  1.00  1.140          H  
ATOM  15083  HD1 TYR B 942     -10.086 -32.966   4.370  1.00  1.140          H  
ATOM  15084  HD2 TYR B 942     -10.473 -33.374   8.551  1.00  1.140          H  
ATOM  15085  HE1 TYR B 942      -8.914 -30.842   4.670  1.00  1.140          H  
ATOM  15086  HE2 TYR B 942      -9.307 -31.259   8.915  1.00  1.140          H  
ATOM  15087  HH  TYR B 942      -8.135 -29.330   6.175  1.00  1.140          H  
ATOM  15088  N   ASN B 943     -11.113 -37.937   5.817  1.00  0.720          N  
ATOM  15089  CA  ASN B 943     -12.014 -39.089   5.785  1.00  0.740          C  
ATOM  15090  C   ASN B 943     -12.079 -39.855   7.115  1.00  0.800          C  
ATOM  15091  O   ASN B 943     -13.108 -40.447   7.437  1.00  0.980          O  
ATOM  15092  CB  ASN B 943     -11.614 -40.016   4.661  1.00  1.030          C  
ATOM  15093  CG  ASN B 943     -12.614 -41.095   4.376  1.00  1.030          C  
ATOM  15094  OD1 ASN B 943     -13.749 -40.826   3.960  1.00  1.030          O  
ATOM  15095  ND2 ASN B 943     -12.217 -42.324   4.591  1.00  1.030          N  
ATOM  15096  H   ASN B 943     -10.460 -37.791   5.048  1.00  0.860          H  
ATOM  15097  HA  ASN B 943     -13.018 -38.726   5.588  1.00  0.890          H  
ATOM  15098 1HB  ASN B 943     -11.484 -39.423   3.779  1.00  1.230          H  
ATOM  15099 2HB  ASN B 943     -10.650 -40.471   4.887  1.00  1.230          H  
ATOM  15100 1HD2 ASN B 943     -12.840 -43.088   4.423  1.00  1.230          H  
ATOM  15101 2HD2 ASN B 943     -11.293 -42.497   4.928  1.00  1.230          H  
ATOM  15102  N   SER B 944     -10.977 -39.897   7.872  1.00  0.720          N  
ATOM  15103  CA  SER B 944     -10.956 -40.593   9.153  1.00  0.730          C  
ATOM  15104  C   SER B 944     -11.162 -39.689  10.392  1.00  0.710          C  
ATOM  15105  O   SER B 944     -11.157 -40.196  11.520  1.00  0.720          O  
ATOM  15106  CB  SER B 944      -9.651 -41.354   9.298  1.00  1.020          C  
ATOM  15107  OG  SER B 944      -8.553 -40.481   9.344  1.00  1.020          O  
ATOM  15108  H   SER B 944     -10.122 -39.449   7.568  1.00  0.860          H  
ATOM  15109  HA  SER B 944     -11.765 -41.324   9.146  1.00  0.880          H  
ATOM  15110 1HB  SER B 944      -9.681 -41.952  10.208  1.00  1.220          H  
ATOM  15111 2HB  SER B 944      -9.539 -42.039   8.459  1.00  1.220          H  
ATOM  15112  HG  SER B 944      -7.778 -41.038   9.472  1.00  1.220          H  
ATOM  15113  N   SER B 945     -11.316 -38.361  10.215  1.00  0.670          N  
ATOM  15114  CA  SER B 945     -11.441 -37.464  11.383  1.00  0.650          C  
ATOM  15115  C   SER B 945     -12.625 -36.477  11.404  1.00  0.640          C  
ATOM  15116  O   SER B 945     -13.012 -36.035  12.497  1.00  0.630          O  
ATOM  15117  CB  SER B 945     -10.168 -36.646  11.537  1.00  0.920          C  
ATOM  15118  OG  SER B 945      -9.977 -35.777  10.442  1.00  0.920          O  
ATOM  15119  H   SER B 945     -11.362 -37.978   9.275  1.00  0.800          H  
ATOM  15120  HA  SER B 945     -11.540 -38.092  12.265  1.00  0.780          H  
ATOM  15121 1HB  SER B 945     -10.212 -36.067  12.459  1.00  1.100          H  
ATOM  15122 2HB  SER B 945      -9.321 -37.324  11.613  1.00  1.100          H  
ATOM  15123  HG  SER B 945     -10.516 -34.975  10.620  1.00  1.100          H  
ATOM  15124  N   HIS B 946     -13.193 -36.144  10.234  1.00  0.650          N  
ATOM  15125  CA  HIS B 946     -14.258 -35.133  10.110  1.00  0.640          C  
ATOM  15126  C   HIS B 946     -15.442 -35.552   9.237  1.00  0.650          C  
ATOM  15127  O   HIS B 946     -15.330 -36.425   8.375  1.00  0.670          O  
ATOM  15128  CB  HIS B 946     -13.723 -33.815   9.543  1.00  0.900          C  
ATOM  15129  CG  HIS B 946     -12.811 -32.988  10.430  1.00  0.900          C  
ATOM  15130  ND1 HIS B 946     -11.545 -33.390  10.816  1.00  0.900          N  
ATOM  15131  CD2 HIS B 946     -12.978 -31.740  10.932  1.00  0.900          C  
ATOM  15132  CE1 HIS B 946     -10.984 -32.425  11.537  1.00  0.900          C  
ATOM  15133  NE2 HIS B 946     -11.829 -31.414  11.611  1.00  0.900          N  
ATOM  15134  H   HIS B 946     -12.830 -36.557   9.375  1.00  0.780          H  
ATOM  15135  HA  HIS B 946     -14.661 -34.927  11.099  1.00  0.770          H  
ATOM  15136 1HB  HIS B 946     -13.203 -34.015   8.631  1.00  1.080          H  
ATOM  15137 2HB  HIS B 946     -14.573 -33.205   9.290  1.00  1.080          H  
ATOM  15138  HD2 HIS B 946     -13.849 -31.098  10.811  1.00  1.080          H  
ATOM  15139  HE1 HIS B 946      -9.988 -32.453  11.974  1.00  1.080          H  
ATOM  15140  HE2 HIS B 946     -11.665 -30.498  12.082  1.00  1.080          H  
ATOM  15141  N   VAL B 947     -16.565 -34.881   9.457  1.00  0.640          N  
ATOM  15142  CA  VAL B 947     -17.820 -35.058   8.748  1.00  0.660          C  
ATOM  15143  C   VAL B 947     -18.098 -33.862   7.834  1.00  0.640          C  
ATOM  15144  O   VAL B 947     -18.005 -32.709   8.264  1.00  0.610          O  
ATOM  15145  CB  VAL B 947     -18.978 -35.148   9.782  1.00  0.920          C  
ATOM  15146  CG1 VAL B 947     -20.332 -35.347   9.082  1.00  0.920          C  
ATOM  15147  CG2 VAL B 947     -18.683 -36.233  10.799  1.00  0.920          C  
ATOM  15148  H   VAL B 947     -16.544 -34.195  10.203  1.00  0.770          H  
ATOM  15149  HA  VAL B 947     -17.769 -35.970   8.152  1.00  0.790          H  
ATOM  15150  HB  VAL B 947     -19.040 -34.212  10.305  1.00  1.100          H  
ATOM  15151 1HG1 VAL B 947     -21.119 -35.377   9.832  1.00  1.100          H  
ATOM  15152 2HG1 VAL B 947     -20.533 -34.528   8.394  1.00  1.100          H  
ATOM  15153 3HG1 VAL B 947     -20.326 -36.286   8.531  1.00  1.100          H  
ATOM  15154 1HG2 VAL B 947     -19.479 -36.264  11.541  1.00  1.100          H  
ATOM  15155 2HG2 VAL B 947     -18.608 -37.198  10.301  1.00  1.100          H  
ATOM  15156 3HG2 VAL B 947     -17.743 -36.008  11.298  1.00  1.100          H  
ATOM  15157  N   ARG B 948     -18.417 -34.107   6.569  1.00  0.680          N  
ATOM  15158  CA  ARG B 948     -18.753 -32.989   5.687  1.00  0.680          C  
ATOM  15159  C   ARG B 948     -20.154 -32.504   6.023  1.00  0.690          C  
ATOM  15160  O   ARG B 948     -21.081 -33.311   6.087  1.00  0.720          O  
ATOM  15161  CB  ARG B 948     -18.648 -33.415   4.232  1.00  0.950          C  
ATOM  15162  CG  ARG B 948     -17.230 -33.664   3.804  1.00  0.950          C  
ATOM  15163  CD  ARG B 948     -17.084 -34.226   2.451  1.00  0.950          C  
ATOM  15164  NE  ARG B 948     -17.470 -33.301   1.412  1.00  0.950          N  
ATOM  15165  CZ  ARG B 948     -17.240 -33.489   0.102  1.00  0.950          C  
ATOM  15166  NH1 ARG B 948     -16.612 -34.564  -0.328  1.00  0.950          N  
ATOM  15167  NH2 ARG B 948     -17.646 -32.584  -0.753  1.00  0.950          N  
ATOM  15168  H   ARG B 948     -18.468 -35.062   6.235  1.00  0.820          H  
ATOM  15169  HA  ARG B 948     -18.071 -32.167   5.862  1.00  0.820          H  
ATOM  15170 1HB  ARG B 948     -19.214 -34.330   4.077  1.00  1.140          H  
ATOM  15171 2HB  ARG B 948     -19.077 -32.654   3.591  1.00  1.140          H  
ATOM  15172 1HG  ARG B 948     -16.681 -32.728   3.830  1.00  1.140          H  
ATOM  15173 2HG  ARG B 948     -16.799 -34.350   4.502  1.00  1.140          H  
ATOM  15174 1HD  ARG B 948     -16.050 -34.481   2.297  1.00  1.140          H  
ATOM  15175 2HD  ARG B 948     -17.697 -35.122   2.363  1.00  1.140          H  
ATOM  15176  HE  ARG B 948     -17.965 -32.455   1.677  1.00  1.140          H  
ATOM  15177 1HH1 ARG B 948     -16.301 -35.267   0.321  1.00  1.140          H  
ATOM  15178 2HH1 ARG B 948     -16.438 -34.686  -1.331  1.00  1.140          H  
ATOM  15179 1HH2 ARG B 948     -18.129 -31.742  -0.397  1.00  1.140          H  
ATOM  15180 2HH2 ARG B 948     -17.481 -32.727  -1.743  1.00  1.140          H  
ATOM  15181  N   THR B 949     -20.319 -31.195   6.234  1.00  0.680          N  
ATOM  15182  CA  THR B 949     -21.643 -30.693   6.588  1.00  0.690          C  
ATOM  15183  C   THR B 949     -22.297 -29.895   5.481  1.00  0.710          C  
ATOM  15184  O   THR B 949     -21.932 -28.760   5.202  1.00  0.850          O  
ATOM  15185  CB  THR B 949     -21.568 -29.842   7.874  1.00  0.960          C  
ATOM  15186  OG1 THR B 949     -21.080 -30.650   8.955  1.00  0.960          O  
ATOM  15187  CG2 THR B 949     -22.947 -29.311   8.252  1.00  0.960          C  
ATOM  15188  H   THR B 949     -19.523 -30.551   6.172  1.00  0.820          H  
ATOM  15189  HA  THR B 949     -22.291 -31.533   6.778  1.00  0.830          H  
ATOM  15190  HB  THR B 949     -20.884 -29.005   7.716  1.00  1.150          H  
ATOM  15191  HG1 THR B 949     -20.176 -30.934   8.763  1.00  1.150          H  
ATOM  15192 1HG2 THR B 949     -22.867 -28.724   9.158  1.00  1.150          H  
ATOM  15193 2HG2 THR B 949     -23.340 -28.681   7.458  1.00  1.150          H  
ATOM  15194 3HG2 THR B 949     -23.626 -30.148   8.422  1.00  1.150          H  
ATOM  15195  N   GLY B 950     -23.317 -30.478   4.883  1.00  0.720          N  
ATOM  15196  CA  GLY B 950     -24.008 -29.834   3.783  1.00  0.750          C  
ATOM  15197  C   GLY B 950     -23.187 -29.921   2.508  1.00  0.670          C  
ATOM  15198  O   GLY B 950     -22.150 -30.594   2.457  1.00  0.610          O  
ATOM  15199  H   GLY B 950     -23.588 -31.412   5.167  1.00  0.860          H  
ATOM  15200 1HA  GLY B 950     -24.977 -30.307   3.629  1.00  0.900          H  
ATOM  15201 2HA  GLY B 950     -24.195 -28.788   4.031  1.00  0.900          H  
ATOM  15202  N   ASP B 951     -23.669 -29.260   1.458  1.00  0.720          N  
ATOM  15203  CA  ASP B 951     -22.974 -29.293   0.182  1.00  0.680          C  
ATOM  15204  C   ASP B 951     -21.882 -28.230   0.164  1.00  0.680          C  
ATOM  15205  O   ASP B 951     -21.772 -27.406   1.072  1.00  0.720          O  
ATOM  15206  CB  ASP B 951     -23.967 -29.064  -0.981  1.00  0.970          C  
ATOM  15207  CG  ASP B 951     -23.478 -29.612  -2.366  1.00  0.970          C  
ATOM  15208  OD1 ASP B 951     -22.361 -30.091  -2.410  1.00  0.970          O  
ATOM  15209  OD2 ASP B 951     -24.188 -29.508  -3.341  1.00  0.970          O  
ATOM  15210  H   ASP B 951     -24.521 -28.722   1.550  1.00  0.860          H  
ATOM  15211  HA  ASP B 951     -22.504 -30.272   0.061  1.00  0.820          H  
ATOM  15212 1HB  ASP B 951     -24.921 -29.531  -0.740  1.00  1.160          H  
ATOM  15213 2HB  ASP B 951     -24.147 -27.988  -1.083  1.00  1.160          H  
ATOM  15214  N   ILE B 952     -21.165 -28.172  -0.939  1.00  0.680          N  
ATOM  15215  CA  ILE B 952     -20.106 -27.196  -1.144  1.00  0.680          C  
ATOM  15216  C   ILE B 952     -20.708 -25.828  -1.488  1.00  0.670          C  
ATOM  15217  O   ILE B 952     -21.540 -25.723  -2.389  1.00  0.700          O  
ATOM  15218  CB  ILE B 952     -19.175 -27.665  -2.267  1.00  0.950          C  
ATOM  15219  CG1 ILE B 952     -18.498 -28.989  -1.877  1.00  0.950          C  
ATOM  15220  CG2 ILE B 952     -18.150 -26.626  -2.494  1.00  0.950          C  
ATOM  15221  CD1 ILE B 952     -17.784 -29.691  -3.002  1.00  0.950          C  
ATOM  15222  H   ILE B 952     -21.352 -28.896  -1.634  1.00  0.820          H  
ATOM  15223  HA  ILE B 952     -19.533 -27.098  -0.221  1.00  0.820          H  
ATOM  15224  HB  ILE B 952     -19.751 -27.833  -3.179  1.00  1.140          H  
ATOM  15225 1HG1 ILE B 952     -17.789 -28.788  -1.105  1.00  1.140          H  
ATOM  15226 2HG1 ILE B 952     -19.255 -29.667  -1.480  1.00  1.140          H  
ATOM  15227 1HG2 ILE B 952     -17.493 -26.938  -3.284  1.00  1.140          H  
ATOM  15228 2HG2 ILE B 952     -18.624 -25.696  -2.782  1.00  1.140          H  
ATOM  15229 3HG2 ILE B 952     -17.574 -26.468  -1.576  1.00  1.140          H  
ATOM  15230 1HD1 ILE B 952     -17.344 -30.607  -2.639  1.00  1.140          H  
ATOM  15231 2HD1 ILE B 952     -18.512 -29.912  -3.745  1.00  1.140          H  
ATOM  15232 3HD1 ILE B 952     -17.008 -29.085  -3.425  1.00  1.140          H  
ATOM  15233  N   GLN B 953     -20.290 -24.786  -0.769  1.00  0.620          N  
ATOM  15234  CA  GLN B 953     -20.811 -23.433  -0.952  1.00  0.600          C  
ATOM  15235  C   GLN B 953     -19.884 -22.517  -1.730  1.00  0.580          C  
ATOM  15236  O   GLN B 953     -18.672 -22.604  -1.595  1.00  0.580          O  
ATOM  15237  CB  GLN B 953     -21.012 -22.800   0.413  1.00  0.850          C  
ATOM  15238  CG  GLN B 953     -21.978 -23.506   1.232  1.00  0.850          C  
ATOM  15239  CD  GLN B 953     -22.198 -22.915   2.572  1.00  0.850          C  
ATOM  15240  OE1 GLN B 953     -21.300 -22.272   3.169  1.00  0.850          O  
ATOM  15241  NE2 GLN B 953     -23.412 -23.118   3.053  1.00  0.850          N  
ATOM  15242  H   GLN B 953     -19.568 -24.928  -0.058  1.00  0.740          H  
ATOM  15243  HA  GLN B 953     -21.762 -23.496  -1.479  1.00  0.720          H  
ATOM  15244 1HB  GLN B 953     -20.060 -22.784   0.943  1.00  1.020          H  
ATOM  15245 2HB  GLN B 953     -21.360 -21.776   0.286  1.00  1.020          H  
ATOM  15246 1HG  GLN B 953     -22.886 -23.419   0.710  1.00  1.020          H  
ATOM  15247 2HG  GLN B 953     -21.700 -24.556   1.342  1.00  1.020          H  
ATOM  15248 1HE2 GLN B 953     -23.693 -22.758   3.957  1.00  1.020          H  
ATOM  15249 2HE2 GLN B 953     -24.094 -23.656   2.484  1.00  1.020          H  
ATOM  15250  N   THR B 954     -20.431 -21.562  -2.464  1.00  0.570          N  
ATOM  15251  CA  THR B 954     -19.555 -20.581  -3.127  1.00  0.560          C  
ATOM  15252  C   THR B 954     -19.755 -19.145  -2.644  1.00  0.530          C  
ATOM  15253  O   THR B 954     -20.869 -18.660  -2.575  1.00  0.530          O  
ATOM  15254  CB  THR B 954     -19.729 -20.611  -4.653  1.00  0.790          C  
ATOM  15255  OG1 THR B 954     -19.403 -21.916  -5.142  1.00  0.790          O  
ATOM  15256  CG2 THR B 954     -18.779 -19.603  -5.281  1.00  0.790          C  
ATOM  15257  H   THR B 954     -21.453 -21.559  -2.591  1.00  0.680          H  
ATOM  15258  HA  THR B 954     -18.526 -20.840  -2.912  1.00  0.670          H  
ATOM  15259  HB  THR B 954     -20.762 -20.365  -4.924  1.00  0.950          H  
ATOM  15260  HG1 THR B 954     -20.080 -22.531  -4.848  1.00  0.950          H  
ATOM  15261 1HG2 THR B 954     -18.890 -19.643  -6.318  1.00  0.950          H  
ATOM  15262 2HG2 THR B 954     -18.994 -18.597  -4.958  1.00  0.950          H  
ATOM  15263 3HG2 THR B 954     -17.753 -19.852  -5.014  1.00  0.950          H  
ATOM  15264  N   TYR B 955     -18.669 -18.447  -2.341  1.00  0.510          N  
ATOM  15265  CA  TYR B 955     -18.740 -17.046  -1.923  1.00  0.500          C  
ATOM  15266  C   TYR B 955     -17.854 -16.155  -2.799  1.00  0.500          C  
ATOM  15267  O   TYR B 955     -16.838 -16.606  -3.321  1.00  0.500          O  
ATOM  15268  CB  TYR B 955     -18.336 -16.926  -0.457  1.00  0.700          C  
ATOM  15269  CG  TYR B 955     -19.255 -17.687   0.451  1.00  0.700          C  
ATOM  15270  CD1 TYR B 955     -18.979 -19.005   0.781  1.00  0.700          C  
ATOM  15271  CD2 TYR B 955     -20.390 -17.078   0.938  1.00  0.700          C  
ATOM  15272  CE1 TYR B 955     -19.836 -19.685   1.596  1.00  0.700          C  
ATOM  15273  CE2 TYR B 955     -21.240 -17.767   1.739  1.00  0.700          C  
ATOM  15274  CZ  TYR B 955     -20.974 -19.057   2.071  1.00  0.700          C  
ATOM  15275  OH  TYR B 955     -21.841 -19.723   2.883  1.00  0.700          O  
ATOM  15276  H   TYR B 955     -17.772 -18.931  -2.392  1.00  0.610          H  
ATOM  15277  HA  TYR B 955     -19.767 -16.696  -2.029  1.00  0.600          H  
ATOM  15278 1HB  TYR B 955     -17.317 -17.298  -0.317  1.00  0.840          H  
ATOM  15279 2HB  TYR B 955     -18.358 -15.882  -0.164  1.00  0.840          H  
ATOM  15280  HD1 TYR B 955     -18.082 -19.497   0.395  1.00  0.840          H  
ATOM  15281  HD2 TYR B 955     -20.618 -16.041   0.677  1.00  0.840          H  
ATOM  15282  HE1 TYR B 955     -19.624 -20.713   1.865  1.00  0.840          H  
ATOM  15283  HE2 TYR B 955     -22.134 -17.290   2.114  1.00  0.840          H  
ATOM  15284  HH  TYR B 955     -21.551 -20.639   2.997  1.00  0.840          H  
ATOM  15285  N   LEU B 956     -18.221 -14.882  -2.970  1.00  0.510          N  
ATOM  15286  CA  LEU B 956     -17.352 -13.971  -3.728  1.00  0.520          C  
ATOM  15287  C   LEU B 956     -16.660 -12.965  -2.823  1.00  0.520          C  
ATOM  15288  O   LEU B 956     -17.305 -12.149  -2.161  1.00  0.530          O  
ATOM  15289  CB  LEU B 956     -18.131 -13.286  -4.857  1.00  0.720          C  
ATOM  15290  CG  LEU B 956     -17.376 -12.192  -5.681  1.00  0.720          C  
ATOM  15291  CD1 LEU B 956     -16.152 -12.780  -6.351  1.00  0.720          C  
ATOM  15292  CD2 LEU B 956     -18.331 -11.661  -6.761  1.00  0.720          C  
ATOM  15293  H   LEU B 956     -19.074 -14.538  -2.544  1.00  0.610          H  
ATOM  15294  HA  LEU B 956     -16.572 -14.568  -4.197  1.00  0.620          H  
ATOM  15295 1HB  LEU B 956     -18.446 -14.055  -5.561  1.00  0.870          H  
ATOM  15296 2HB  LEU B 956     -19.019 -12.824  -4.434  1.00  0.870          H  
ATOM  15297  HG  LEU B 956     -17.059 -11.374  -5.026  1.00  0.870          H  
ATOM  15298 1HD1 LEU B 956     -15.670 -12.016  -6.931  1.00  0.870          H  
ATOM  15299 2HD1 LEU B 956     -15.460 -13.144  -5.619  1.00  0.870          H  
ATOM  15300 3HD1 LEU B 956     -16.444 -13.578  -6.986  1.00  0.870          H  
ATOM  15301 1HD2 LEU B 956     -17.826 -10.896  -7.353  1.00  0.870          H  
ATOM  15302 2HD2 LEU B 956     -18.632 -12.480  -7.412  1.00  0.870          H  
ATOM  15303 3HD2 LEU B 956     -19.213 -11.230  -6.288  1.00  0.870          H  
ATOM  15304  N   ALA B 957     -15.337 -13.062  -2.776  1.00  0.510          N  
ATOM  15305  CA  ALA B 957     -14.514 -12.248  -1.910  1.00  0.510          C  
ATOM  15306  C   ALA B 957     -13.965 -11.000  -2.575  1.00  0.520          C  
ATOM  15307  O   ALA B 957     -13.715 -10.949  -3.795  1.00  0.540          O  
ATOM  15308  CB  ALA B 957     -13.372 -13.075  -1.363  1.00  0.710          C  
ATOM  15309  H   ALA B 957     -14.879 -13.746  -3.377  1.00  0.610          H  
ATOM  15310  HA  ALA B 957     -15.137 -11.915  -1.093  1.00  0.610          H  
ATOM  15311 1HB  ALA B 957     -12.799 -12.453  -0.683  1.00  0.860          H  
ATOM  15312 2HB  ALA B 957     -13.766 -13.940  -0.832  1.00  0.860          H  
ATOM  15313 3HB  ALA B 957     -12.749 -13.406  -2.173  1.00  0.860          H  
ATOM  15314  N   ARG B 958     -13.675 -10.024  -1.722  1.00  0.520          N  
ATOM  15315  CA  ARG B 958     -13.079  -8.769  -2.122  1.00  0.540          C  
ATOM  15316  C   ARG B 958     -11.845  -9.048  -2.940  1.00  0.560          C  
ATOM  15317  O   ARG B 958     -10.997  -9.863  -2.572  1.00  0.550          O  
ATOM  15318  CB  ARG B 958     -12.699  -7.941  -0.912  1.00  0.750          C  
ATOM  15319  CG  ARG B 958     -13.866  -7.431  -0.112  1.00  0.750          C  
ATOM  15320  CD  ARG B 958     -13.420  -6.697   1.058  1.00  0.750          C  
ATOM  15321  NE  ARG B 958     -14.528  -6.310   1.892  1.00  0.750          N  
ATOM  15322  CZ  ARG B 958     -14.407  -5.805   3.126  1.00  0.750          C  
ATOM  15323  NH1 ARG B 958     -13.237  -5.623   3.657  1.00  0.750          N  
ATOM  15324  NH2 ARG B 958     -15.470  -5.486   3.838  1.00  0.750          N  
ATOM  15325  H   ARG B 958     -13.931 -10.169  -0.743  1.00  0.620          H  
ATOM  15326  HA  ARG B 958     -13.796  -8.215  -2.726  1.00  0.650          H  
ATOM  15327 1HB  ARG B 958     -12.081  -8.540  -0.245  1.00  0.900          H  
ATOM  15328 2HB  ARG B 958     -12.106  -7.082  -1.227  1.00  0.900          H  
ATOM  15329 1HG  ARG B 958     -14.467  -6.762  -0.726  1.00  0.900          H  
ATOM  15330 2HG  ARG B 958     -14.480  -8.264   0.226  1.00  0.900          H  
ATOM  15331 1HD  ARG B 958     -12.743  -7.308   1.636  1.00  0.900          H  
ATOM  15332 2HD  ARG B 958     -12.902  -5.806   0.734  1.00  0.900          H  
ATOM  15333  HE  ARG B 958     -15.462  -6.433   1.522  1.00  0.900          H  
ATOM  15334 1HH1 ARG B 958     -12.396  -5.852   3.156  1.00  0.900          H  
ATOM  15335 2HH1 ARG B 958     -13.197  -5.231   4.605  1.00  0.900          H  
ATOM  15336 1HH2 ARG B 958     -16.399  -5.610   3.469  1.00  0.900          H  
ATOM  15337 2HH2 ARG B 958     -15.317  -5.115   4.790  1.00  0.900          H  
ATOM  15338  N   GLY B 959     -11.735  -8.330  -4.046  1.00  0.590          N  
ATOM  15339  CA  GLY B 959     -10.637  -8.494  -4.974  1.00  0.620          C  
ATOM  15340  C   GLY B 959     -11.098  -9.302  -6.175  1.00  0.620          C  
ATOM  15341  O   GLY B 959     -10.437  -9.308  -7.210  1.00  0.660          O  
ATOM  15342  H   GLY B 959     -12.463  -7.664  -4.269  1.00  0.710          H  
ATOM  15343 1HA  GLY B 959     -10.282  -7.519  -5.307  1.00  0.740          H  
ATOM  15344 2HA  GLY B 959      -9.807  -8.989  -4.478  1.00  0.740          H  
ATOM  15345  N   GLY B 960     -12.275  -9.932  -6.084  1.00  0.580          N  
ATOM  15346  CA  GLY B 960     -12.789 -10.700  -7.214  1.00  0.570          C  
ATOM  15347  C   GLY B 960     -12.344 -12.148  -7.171  1.00  0.570          C  
ATOM  15348  O   GLY B 960     -11.942 -12.740  -8.178  1.00  0.600          O  
ATOM  15349  H   GLY B 960     -12.798  -9.935  -5.205  1.00  0.700          H  
ATOM  15350 1HA  GLY B 960     -13.875 -10.646  -7.218  1.00  0.680          H  
ATOM  15351 2HA  GLY B 960     -12.454 -10.245  -8.131  1.00  0.680          H  
ATOM  15352  N   PHE B 961     -12.362 -12.712  -5.975  1.00  0.550          N  
ATOM  15353  CA  PHE B 961     -11.949 -14.098  -5.794  1.00  0.560          C  
ATOM  15354  C   PHE B 961     -13.132 -14.987  -5.486  1.00  0.540          C  
ATOM  15355  O   PHE B 961     -13.898 -14.738  -4.552  1.00  0.540          O  
ATOM  15356  CB  PHE B 961     -10.899 -14.193  -4.690  1.00  0.780          C  
ATOM  15357  CG  PHE B 961      -9.624 -13.535  -5.057  1.00  0.780          C  
ATOM  15358  CD1 PHE B 961      -9.444 -12.194  -4.790  1.00  0.780          C  
ATOM  15359  CD2 PHE B 961      -8.595 -14.241  -5.678  1.00  0.780          C  
ATOM  15360  CE1 PHE B 961      -8.284 -11.569  -5.133  1.00  0.780          C  
ATOM  15361  CE2 PHE B 961      -7.428 -13.605  -6.016  1.00  0.780          C  
ATOM  15362  CZ  PHE B 961      -7.287 -12.254  -5.739  1.00  0.780          C  
ATOM  15363  H   PHE B 961     -12.706 -12.147  -5.196  1.00  0.660          H  
ATOM  15364  HA  PHE B 961     -11.496 -14.457  -6.722  1.00  0.670          H  
ATOM  15365 1HB  PHE B 961     -11.266 -13.722  -3.796  1.00  0.940          H  
ATOM  15366 2HB  PHE B 961     -10.702 -15.229  -4.458  1.00  0.940          H  
ATOM  15367  HD1 PHE B 961     -10.245 -11.633  -4.300  1.00  0.940          H  
ATOM  15368  HD2 PHE B 961      -8.725 -15.302  -5.899  1.00  0.940          H  
ATOM  15369  HE1 PHE B 961      -8.152 -10.521  -4.926  1.00  0.940          H  
ATOM  15370  HE2 PHE B 961      -6.624 -14.155  -6.504  1.00  0.940          H  
ATOM  15371  HZ  PHE B 961      -6.377 -11.721  -6.004  1.00  0.940          H  
ATOM  15372  N   VAL B 962     -13.305 -16.023  -6.281  1.00  0.560          N  
ATOM  15373  CA  VAL B 962     -14.426 -16.913  -6.054  1.00  0.550          C  
ATOM  15374  C   VAL B 962     -13.956 -18.031  -5.155  1.00  0.570          C  
ATOM  15375  O   VAL B 962     -13.030 -18.758  -5.490  1.00  0.590          O  
ATOM  15376  CB  VAL B 962     -14.974 -17.414  -7.406  1.00  0.770          C  
ATOM  15377  CG1 VAL B 962     -16.093 -18.410  -7.222  1.00  0.770          C  
ATOM  15378  CG2 VAL B 962     -15.486 -16.226  -8.184  1.00  0.770          C  
ATOM  15379  H   VAL B 962     -12.620 -16.207  -7.025  1.00  0.670          H  
ATOM  15380  HA  VAL B 962     -15.223 -16.371  -5.542  1.00  0.660          H  
ATOM  15381  HB  VAL B 962     -14.198 -17.871  -7.943  1.00  0.930          H  
ATOM  15382 1HG1 VAL B 962     -16.449 -18.731  -8.198  1.00  0.930          H  
ATOM  15383 2HG1 VAL B 962     -15.735 -19.280  -6.665  1.00  0.930          H  
ATOM  15384 3HG1 VAL B 962     -16.904 -17.932  -6.674  1.00  0.930          H  
ATOM  15385 1HG2 VAL B 962     -15.859 -16.551  -9.139  1.00  0.930          H  
ATOM  15386 2HG2 VAL B 962     -16.288 -15.764  -7.622  1.00  0.930          H  
ATOM  15387 3HG2 VAL B 962     -14.684 -15.504  -8.338  1.00  0.930          H  
ATOM  15388  N   VAL B 963     -14.554 -18.138  -3.985  1.00  0.550          N  
ATOM  15389  CA  VAL B 963     -14.106 -19.104  -3.010  1.00  0.560          C  
ATOM  15390  C   VAL B 963     -15.135 -20.188  -2.838  1.00  0.560          C  
ATOM  15391  O   VAL B 963     -16.271 -19.933  -2.444  1.00  0.550          O  
ATOM  15392  CB  VAL B 963     -13.848 -18.402  -1.649  1.00  0.780          C  
ATOM  15393  CG1 VAL B 963     -13.375 -19.440  -0.584  1.00  0.780          C  
ATOM  15394  CG2 VAL B 963     -12.811 -17.256  -1.842  1.00  0.780          C  
ATOM  15395  H   VAL B 963     -15.335 -17.517  -3.769  1.00  0.660          H  
ATOM  15396  HA  VAL B 963     -13.179 -19.561  -3.354  1.00  0.670          H  
ATOM  15397  HB  VAL B 963     -14.787 -17.972  -1.288  1.00  0.940          H  
ATOM  15398 1HG1 VAL B 963     -13.217 -18.934   0.370  1.00  0.940          H  
ATOM  15399 2HG1 VAL B 963     -14.132 -20.215  -0.453  1.00  0.940          H  
ATOM  15400 3HG1 VAL B 963     -12.443 -19.897  -0.912  1.00  0.940          H  
ATOM  15401 1HG2 VAL B 963     -12.645 -16.750  -0.892  1.00  0.940          H  
ATOM  15402 2HG2 VAL B 963     -11.881 -17.656  -2.199  1.00  0.940          H  
ATOM  15403 3HG2 VAL B 963     -13.189 -16.535  -2.568  1.00  0.940          H  
ATOM  15404  N   VAL B 964     -14.736 -21.406  -3.123  1.00  0.580          N  
ATOM  15405  CA  VAL B 964     -15.650 -22.509  -3.015  1.00  0.600          C  
ATOM  15406  C   VAL B 964     -15.263 -23.270  -1.752  1.00  0.600          C  
ATOM  15407  O   VAL B 964     -14.145 -23.746  -1.636  1.00  0.610          O  
ATOM  15408  CB  VAL B 964     -15.579 -23.347  -4.294  1.00  0.830          C  
ATOM  15409  CG1 VAL B 964     -16.513 -24.434  -4.172  1.00  0.830          C  
ATOM  15410  CG2 VAL B 964     -15.886 -22.465  -5.506  1.00  0.830          C  
ATOM  15411  H   VAL B 964     -13.784 -21.550  -3.458  1.00  0.700          H  
ATOM  15412  HA  VAL B 964     -16.661 -22.137  -2.906  1.00  0.720          H  
ATOM  15413  HB  VAL B 964     -14.584 -23.768  -4.410  1.00  1.000          H  
ATOM  15414 1HG1 VAL B 964     -16.515 -25.038  -5.041  1.00  1.000          H  
ATOM  15415 2HG1 VAL B 964     -16.216 -25.015  -3.317  1.00  1.000          H  
ATOM  15416 3HG1 VAL B 964     -17.515 -24.020  -4.028  1.00  1.000          H  
ATOM  15417 1HG2 VAL B 964     -15.840 -23.062  -6.410  1.00  1.000          H  
ATOM  15418 2HG2 VAL B 964     -16.875 -22.046  -5.402  1.00  1.000          H  
ATOM  15419 3HG2 VAL B 964     -15.155 -21.657  -5.573  1.00  1.000          H  
ATOM  15420  N   PHE B 965     -16.175 -23.351  -0.786  1.00  0.590          N  
ATOM  15421  CA  PHE B 965     -15.876 -23.893   0.540  1.00  0.590          C  
ATOM  15422  C   PHE B 965     -16.803 -24.974   1.078  1.00  0.580          C  
ATOM  15423  O   PHE B 965     -18.035 -24.878   1.020  1.00  0.580          O  
ATOM  15424  CB  PHE B 965     -15.865 -22.719   1.530  1.00  0.830          C  
ATOM  15425  CG  PHE B 965     -15.669 -23.027   3.028  1.00  0.830          C  
ATOM  15426  CD1 PHE B 965     -14.416 -23.256   3.593  1.00  0.830          C  
ATOM  15427  CD2 PHE B 965     -16.768 -23.025   3.877  1.00  0.830          C  
ATOM  15428  CE1 PHE B 965     -14.275 -23.466   4.945  1.00  0.830          C  
ATOM  15429  CE2 PHE B 965     -16.619 -23.239   5.229  1.00  0.830          C  
ATOM  15430  CZ  PHE B 965     -15.373 -23.459   5.765  1.00  0.830          C  
ATOM  15431  H   PHE B 965     -17.093 -22.976  -0.979  1.00  0.710          H  
ATOM  15432  HA  PHE B 965     -14.878 -24.312   0.497  1.00  0.710          H  
ATOM  15433 1HB  PHE B 965     -15.077 -22.031   1.232  1.00  0.990          H  
ATOM  15434 2HB  PHE B 965     -16.806 -22.178   1.423  1.00  0.990          H  
ATOM  15435  HD1 PHE B 965     -13.546 -23.264   2.978  1.00  0.990          H  
ATOM  15436  HD2 PHE B 965     -17.764 -22.842   3.460  1.00  0.990          H  
ATOM  15437  HE1 PHE B 965     -13.283 -23.641   5.373  1.00  0.990          H  
ATOM  15438  HE2 PHE B 965     -17.490 -23.227   5.874  1.00  0.990          H  
ATOM  15439  HZ  PHE B 965     -15.254 -23.628   6.840  1.00  0.990          H  
ATOM  15440  N   GLN B 966     -16.178 -26.002   1.629  1.00  0.580          N  
ATOM  15441  CA  GLN B 966     -16.857 -27.111   2.273  1.00  0.570          C  
ATOM  15442  C   GLN B 966     -16.594 -27.116   3.776  1.00  0.570          C  
ATOM  15443  O   GLN B 966     -15.460 -27.376   4.175  1.00  0.590          O  
ATOM  15444  CB  GLN B 966     -16.328 -28.434   1.723  1.00  0.800          C  
ATOM  15445  CG  GLN B 966     -16.869 -29.720   2.398  1.00  0.800          C  
ATOM  15446  CD  GLN B 966     -18.328 -30.029   2.098  1.00  0.800          C  
ATOM  15447  OE1 GLN B 966     -18.678 -30.362   0.957  1.00  0.800          O  
ATOM  15448  NE2 GLN B 966     -19.177 -29.942   3.110  1.00  0.800          N  
ATOM  15449  H   GLN B 966     -15.154 -25.982   1.579  1.00  0.700          H  
ATOM  15450  HA  GLN B 966     -17.913 -27.034   2.053  1.00  0.680          H  
ATOM  15451 1HB  GLN B 966     -16.571 -28.484   0.690  1.00  0.960          H  
ATOM  15452 2HB  GLN B 966     -15.246 -28.446   1.798  1.00  0.960          H  
ATOM  15453 1HG  GLN B 966     -16.273 -30.555   2.038  1.00  0.960          H  
ATOM  15454 2HG  GLN B 966     -16.757 -29.645   3.485  1.00  0.960          H  
ATOM  15455 1HE2 GLN B 966     -20.190 -30.149   2.956  1.00  0.960          H  
ATOM  15456 2HE2 GLN B 966     -18.830 -29.686   4.035  1.00  0.960          H  
ATOM  15457  N   PRO B 967     -17.564 -26.796   4.641  1.00  0.590          N  
ATOM  15458  CA  PRO B 967     -17.386 -26.814   6.078  1.00  0.590          C  
ATOM  15459  C   PRO B 967     -17.291 -28.262   6.554  1.00  0.620          C  
ATOM  15460  O   PRO B 967     -17.971 -29.142   5.991  1.00  0.660          O  
ATOM  15461  CB  PRO B 967     -18.634 -26.083   6.581  1.00  0.890          C  
ATOM  15462  CG  PRO B 967     -19.667 -26.293   5.501  1.00  0.890          C  
ATOM  15463  CD  PRO B 967     -18.901 -26.371   4.191  1.00  0.890          C  
ATOM  15464  HA  PRO B 967     -16.475 -26.259   6.347  1.00  0.710          H  
ATOM  15465 1HB  PRO B 967     -18.951 -26.514   7.545  1.00  1.060          H  
ATOM  15466 2HB  PRO B 967     -18.421 -25.034   6.774  1.00  1.060          H  
ATOM  15467 1HG  PRO B 967     -20.232 -27.197   5.711  1.00  1.060          H  
ATOM  15468 2HG  PRO B 967     -20.392 -25.465   5.497  1.00  1.060          H  
ATOM  15469 1HD  PRO B 967     -19.401 -27.146   3.586  1.00  1.060          H  
ATOM  15470 2HD  PRO B 967     -18.865 -25.392   3.677  1.00  1.060          H  
ATOM  15471  N   LEU B 968     -16.511 -28.473   7.609  1.00  0.610          N  
ATOM  15472  CA  LEU B 968     -16.322 -29.771   8.245  1.00  0.630          C  
ATOM  15473  C   LEU B 968     -16.591 -29.746   9.742  1.00  0.630          C  
ATOM  15474  O   LEU B 968     -16.274 -28.782  10.438  1.00  0.650          O  
ATOM  15475  CB  LEU B 968     -14.875 -30.231   8.065  1.00  0.870          C  
ATOM  15476  CG  LEU B 968     -14.341 -30.494   6.653  1.00  0.870          C  
ATOM  15477  CD1 LEU B 968     -12.855 -30.671   6.750  1.00  0.870          C  
ATOM  15478  CD2 LEU B 968     -14.956 -31.746   6.086  1.00  0.870          C  
ATOM  15479  H   LEU B 968     -15.997 -27.678   7.988  1.00  0.730          H  
ATOM  15480  HA  LEU B 968     -17.005 -30.481   7.791  1.00  0.760          H  
ATOM  15481 1HB  LEU B 968     -14.229 -29.479   8.523  1.00  1.050          H  
ATOM  15482 2HB  LEU B 968     -14.764 -31.131   8.614  1.00  1.050          H  
ATOM  15483  HG  LEU B 968     -14.568 -29.659   5.998  1.00  1.050          H  
ATOM  15484 1HD1 LEU B 968     -12.447 -30.867   5.770  1.00  1.050          H  
ATOM  15485 2HD1 LEU B 968     -12.396 -29.768   7.156  1.00  1.050          H  
ATOM  15486 3HD1 LEU B 968     -12.643 -31.507   7.403  1.00  1.050          H  
ATOM  15487 1HD2 LEU B 968     -14.553 -31.925   5.091  1.00  1.050          H  
ATOM  15488 2HD2 LEU B 968     -14.736 -32.600   6.727  1.00  1.050          H  
ATOM  15489 3HD2 LEU B 968     -16.006 -31.607   6.022  1.00  1.050          H  
ATOM  15490  N   LEU B 969     -17.107 -30.851  10.246  1.00  0.620          N  
ATOM  15491  CA  LEU B 969     -17.349 -31.034  11.663  1.00  0.610          C  
ATOM  15492  C   LEU B 969     -16.482 -32.152  12.219  1.00  0.620          C  
ATOM  15493  O   LEU B 969     -16.431 -33.240  11.661  1.00  0.650          O  
ATOM  15494  CB  LEU B 969     -18.830 -31.360  11.851  1.00  0.860          C  
ATOM  15495  CG  LEU B 969     -19.357 -31.671  13.257  1.00  0.860          C  
ATOM  15496  CD1 LEU B 969     -19.306 -30.427  14.152  1.00  0.860          C  
ATOM  15497  CD2 LEU B 969     -20.741 -32.146  13.099  1.00  0.860          C  
ATOM  15498  H   LEU B 969     -17.381 -31.588   9.593  1.00  0.740          H  
ATOM  15499  HA  LEU B 969     -17.104 -30.109  12.181  1.00  0.730          H  
ATOM  15500 1HB  LEU B 969     -19.401 -30.506  11.483  1.00  1.030          H  
ATOM  15501 2HB  LEU B 969     -19.070 -32.197  11.219  1.00  1.030          H  
ATOM  15502  HG  LEU B 969     -18.759 -32.456  13.727  1.00  1.030          H  
ATOM  15503 1HD1 LEU B 969     -19.716 -30.672  15.123  1.00  1.030          H  
ATOM  15504 2HD1 LEU B 969     -18.283 -30.086  14.268  1.00  1.030          H  
ATOM  15505 3HD1 LEU B 969     -19.902 -29.635  13.705  1.00  1.030          H  
ATOM  15506 1HD2 LEU B 969     -21.165 -32.381  14.073  1.00  1.030          H  
ATOM  15507 2HD2 LEU B 969     -21.307 -31.351  12.633  1.00  1.030          H  
ATOM  15508 3HD2 LEU B 969     -20.756 -33.034  12.469  1.00  1.030          H  
ATOM  15509  N   SER B 970     -15.786 -31.915  13.311  1.00  0.600          N  
ATOM  15510  CA  SER B 970     -14.975 -32.995  13.878  1.00  0.600          C  
ATOM  15511  C   SER B 970     -15.846 -34.181  14.237  1.00  0.620          C  
ATOM  15512  O   SER B 970     -16.956 -34.007  14.737  1.00  0.620          O  
ATOM  15513  CB  SER B 970     -14.239 -32.552  15.120  1.00  0.840          C  
ATOM  15514  OG  SER B 970     -13.577 -33.654  15.717  1.00  0.840          O  
ATOM  15515  H   SER B 970     -15.813 -31.000  13.741  1.00  0.720          H  
ATOM  15516  HA  SER B 970     -14.243 -33.320  13.136  1.00  0.720          H  
ATOM  15517 1HB  SER B 970     -13.512 -31.785  14.857  1.00  1.010          H  
ATOM  15518 2HB  SER B 970     -14.942 -32.116  15.831  1.00  1.010          H  
ATOM  15519  HG  SER B 970     -13.090 -33.286  16.465  1.00  1.010          H  
ATOM  15520  N   ASN B 971     -15.342 -35.403  14.062  1.00  0.620          N  
ATOM  15521  CA  ASN B 971     -16.128 -36.571  14.451  1.00  0.630          C  
ATOM  15522  C   ASN B 971     -16.509 -36.520  15.938  1.00  0.630          C  
ATOM  15523  O   ASN B 971     -17.577 -37.007  16.324  1.00  0.630          O  
ATOM  15524  CB  ASN B 971     -15.383 -37.870  14.164  1.00  0.880          C  
ATOM  15525  CG  ASN B 971     -15.349 -38.279  12.704  1.00  0.880          C  
ATOM  15526  OD1 ASN B 971     -16.143 -37.833  11.879  1.00  0.880          O  
ATOM  15527  ND2 ASN B 971     -14.437 -39.155  12.377  1.00  0.880          N  
ATOM  15528  H   ASN B 971     -14.422 -35.520  13.631  1.00  0.740          H  
ATOM  15529  HA  ASN B 971     -17.054 -36.566  13.875  1.00  0.760          H  
ATOM  15530 1HB  ASN B 971     -14.351 -37.765  14.505  1.00  1.050          H  
ATOM  15531 2HB  ASN B 971     -15.834 -38.676  14.741  1.00  1.050          H  
ATOM  15532 1HD2 ASN B 971     -14.375 -39.475  11.429  1.00  1.050          H  
ATOM  15533 2HD2 ASN B 971     -13.803 -39.511  13.067  1.00  1.050          H  
ATOM  15534  N   SER B 972     -15.669 -35.898  16.783  1.00  0.610          N  
ATOM  15535  CA  SER B 972     -15.942 -35.820  18.219  1.00  0.610          C  
ATOM  15536  C   SER B 972     -17.148 -34.931  18.535  1.00  0.620          C  
ATOM  15537  O   SER B 972     -17.678 -34.952  19.651  1.00  0.620          O  
ATOM  15538  CB  SER B 972     -14.724 -35.308  18.967  1.00  0.850          C  
ATOM  15539  OG  SER B 972     -14.459 -33.966  18.660  1.00  0.850          O  
ATOM  15540  H   SER B 972     -14.808 -35.468  16.438  1.00  0.730          H  
ATOM  15541  HA  SER B 972     -16.164 -36.826  18.575  1.00  0.730          H  
ATOM  15542 1HB  SER B 972     -14.893 -35.410  20.038  1.00  1.020          H  
ATOM  15543 2HB  SER B 972     -13.861 -35.919  18.712  1.00  1.020          H  
ATOM  15544  HG  SER B 972     -13.724 -33.708  19.225  1.00  1.020          H  
ATOM  15545  N   LEU B 973     -17.552 -34.120  17.563  1.00  0.620          N  
ATOM  15546  CA  LEU B 973     -18.673 -33.216  17.659  1.00  0.640          C  
ATOM  15547  C   LEU B 973     -19.823 -33.639  16.754  1.00  0.620          C  
ATOM  15548  O   LEU B 973     -20.744 -32.853  16.540  1.00  0.610          O  
ATOM  15549  CB  LEU B 973     -18.233 -31.800  17.304  1.00  0.890          C  
ATOM  15550  CG  LEU B 973     -17.177 -31.137  18.207  1.00  0.890          C  
ATOM  15551  CD1 LEU B 973     -16.816 -29.792  17.607  1.00  0.890          C  
ATOM  15552  CD2 LEU B 973     -17.718 -30.963  19.625  1.00  0.890          C  
ATOM  15553  H   LEU B 973     -17.086 -34.167  16.658  1.00  0.740          H  
ATOM  15554  HA  LEU B 973     -19.048 -33.237  18.676  1.00  0.770          H  
ATOM  15555 1HB  LEU B 973     -17.815 -31.838  16.297  1.00  1.070          H  
ATOM  15556 2HB  LEU B 973     -19.102 -31.174  17.291  1.00  1.070          H  
ATOM  15557  HG  LEU B 973     -16.278 -31.755  18.235  1.00  1.070          H  
ATOM  15558 1HD1 LEU B 973     -16.058 -29.310  18.224  1.00  1.070          H  
ATOM  15559 2HD1 LEU B 973     -16.425 -29.936  16.601  1.00  1.070          H  
ATOM  15560 3HD1 LEU B 973     -17.705 -29.162  17.564  1.00  1.070          H  
ATOM  15561 1HD2 LEU B 973     -16.958 -30.483  20.239  1.00  1.070          H  
ATOM  15562 2HD2 LEU B 973     -18.611 -30.343  19.605  1.00  1.070          H  
ATOM  15563 3HD2 LEU B 973     -17.957 -31.927  20.057  1.00  1.070          H  
ATOM  15564  N   ALA B 974     -19.826 -34.895  16.278  1.00  0.610          N  
ATOM  15565  CA  ALA B 974     -20.827 -35.368  15.315  1.00  0.590          C  
ATOM  15566  C   ALA B 974     -22.258 -35.167  15.801  1.00  0.600          C  
ATOM  15567  O   ALA B 974     -23.166 -34.963  14.996  1.00  0.580          O  
ATOM  15568  CB  ALA B 974     -20.595 -36.831  15.000  1.00  0.830          C  
ATOM  15569  H   ALA B 974     -19.056 -35.530  16.517  1.00  0.730          H  
ATOM  15570  HA  ALA B 974     -20.697 -34.797  14.397  1.00  0.710          H  
ATOM  15571 1HB  ALA B 974     -21.315 -37.162  14.253  1.00  1.000          H  
ATOM  15572 2HB  ALA B 974     -19.584 -36.960  14.615  1.00  1.000          H  
ATOM  15573 3HB  ALA B 974     -20.713 -37.421  15.906  1.00  1.000          H  
ATOM  15574  N   ARG B 975     -22.477 -35.180  17.110  1.00  0.640          N  
ATOM  15575  CA  ARG B 975     -23.803 -34.967  17.681  1.00  0.670          C  
ATOM  15576  C   ARG B 975     -24.408 -33.603  17.285  1.00  0.640          C  
ATOM  15577  O   ARG B 975     -25.619 -33.399  17.387  1.00  0.680          O  
ATOM  15578  CB  ARG B 975     -23.730 -35.022  19.200  1.00  0.930          C  
ATOM  15579  CG  ARG B 975     -22.958 -33.853  19.836  1.00  0.930          C  
ATOM  15580  CD  ARG B 975     -22.806 -33.997  21.291  1.00  0.930          C  
ATOM  15581  NE  ARG B 975     -22.106 -32.846  21.885  1.00  0.930          N  
ATOM  15582  CZ  ARG B 975     -20.758 -32.700  22.017  1.00  0.930          C  
ATOM  15583  NH1 ARG B 975     -19.922 -33.636  21.604  1.00  0.930          N  
ATOM  15584  NH2 ARG B 975     -20.283 -31.601  22.588  1.00  0.930          N  
ATOM  15585  H   ARG B 975     -21.707 -35.386  17.732  1.00  0.770          H  
ATOM  15586  HA  ARG B 975     -24.461 -35.759  17.325  1.00  0.800          H  
ATOM  15587 1HB  ARG B 975     -24.738 -35.019  19.613  1.00  1.110          H  
ATOM  15588 2HB  ARG B 975     -23.249 -35.948  19.508  1.00  1.110          H  
ATOM  15589 1HG  ARG B 975     -21.970 -33.758  19.380  1.00  1.110          H  
ATOM  15590 2HG  ARG B 975     -23.517 -32.938  19.683  1.00  1.110          H  
ATOM  15591 1HD  ARG B 975     -23.796 -34.058  21.742  1.00  1.110          H  
ATOM  15592 2HD  ARG B 975     -22.251 -34.905  21.523  1.00  1.110          H  
ATOM  15593  HE  ARG B 975     -22.687 -32.092  22.230  1.00  1.110          H  
ATOM  15594 1HH1 ARG B 975     -20.263 -34.480  21.170  1.00  1.110          H  
ATOM  15595 2HH1 ARG B 975     -18.919 -33.522  21.732  1.00  1.110          H  
ATOM  15596 1HH2 ARG B 975     -20.919 -30.884  22.912  1.00  1.110          H  
ATOM  15597 2HH2 ARG B 975     -19.287 -31.483  22.718  1.00  1.110          H  
ATOM  15598  N   LEU B 976     -23.561 -32.653  16.876  1.00  0.610          N  
ATOM  15599  CA  LEU B 976     -23.977 -31.309  16.513  1.00  0.590          C  
ATOM  15600  C   LEU B 976     -24.220 -31.187  15.014  1.00  0.590          C  
ATOM  15601  O   LEU B 976     -24.547 -30.106  14.520  1.00  0.600          O  
ATOM  15602  CB  LEU B 976     -22.880 -30.311  16.908  1.00  0.830          C  
ATOM  15603  CG  LEU B 976     -22.470 -30.276  18.415  1.00  0.830          C  
ATOM  15604  CD1 LEU B 976     -21.332 -29.287  18.588  1.00  0.830          C  
ATOM  15605  CD2 LEU B 976     -23.663 -29.907  19.306  1.00  0.830          C  
ATOM  15606  H   LEU B 976     -22.568 -32.878  16.792  1.00  0.730          H  
ATOM  15607  HA  LEU B 976     -24.907 -31.074  17.024  1.00  0.710          H  
ATOM  15608 1HB  LEU B 976     -21.986 -30.548  16.331  1.00  1.000          H  
ATOM  15609 2HB  LEU B 976     -23.210 -29.308  16.628  1.00  1.000          H  
ATOM  15610  HG  LEU B 976     -22.095 -31.252  18.698  1.00  1.000          H  
ATOM  15611 1HD1 LEU B 976     -21.014 -29.277  19.628  1.00  1.000          H  
ATOM  15612 2HD1 LEU B 976     -20.501 -29.572  17.961  1.00  1.000          H  
ATOM  15613 3HD1 LEU B 976     -21.671 -28.293  18.300  1.00  1.000          H  
ATOM  15614 1HD2 LEU B 976     -23.346 -29.893  20.347  1.00  1.000          H  
ATOM  15615 2HD2 LEU B 976     -24.030 -28.920  19.028  1.00  1.000          H  
ATOM  15616 3HD2 LEU B 976     -24.462 -30.633  19.190  1.00  1.000          H  
ATOM  15617  N   TYR B 977     -24.077 -32.287  14.279  1.00  0.600          N  
ATOM  15618  CA  TYR B 977     -24.219 -32.275  12.833  1.00  0.630          C  
ATOM  15619  C   TYR B 977     -25.512 -31.684  12.341  1.00  0.680          C  
ATOM  15620  O   TYR B 977     -25.495 -30.822  11.468  1.00  0.720          O  
ATOM  15621  CB  TYR B 977     -24.071 -33.687  12.289  1.00  0.870          C  
ATOM  15622  CG  TYR B 977     -24.292 -33.765  10.834  1.00  0.870          C  
ATOM  15623  CD1 TYR B 977     -23.292 -33.383   9.983  1.00  0.870          C  
ATOM  15624  CD2 TYR B 977     -25.496 -34.229  10.336  1.00  0.870          C  
ATOM  15625  CE1 TYR B 977     -23.484 -33.458   8.648  1.00  0.870          C  
ATOM  15626  CE2 TYR B 977     -25.685 -34.301   8.989  1.00  0.870          C  
ATOM  15627  CZ  TYR B 977     -24.681 -33.910   8.138  1.00  0.870          C  
ATOM  15628  OH  TYR B 977     -24.860 -33.977   6.774  1.00  0.870          O  
ATOM  15629  H   TYR B 977     -23.823 -33.171  14.728  1.00  0.720          H  
ATOM  15630  HA  TYR B 977     -23.436 -31.655  12.416  1.00  0.760          H  
ATOM  15631 1HB  TYR B 977     -23.071 -34.060  12.505  1.00  1.040          H  
ATOM  15632 2HB  TYR B 977     -24.780 -34.348  12.784  1.00  1.040          H  
ATOM  15633  HD1 TYR B 977     -22.338 -33.024  10.374  1.00  1.040          H  
ATOM  15634  HD2 TYR B 977     -26.290 -34.536  11.015  1.00  1.040          H  
ATOM  15635  HE1 TYR B 977     -22.692 -33.170   7.993  1.00  1.040          H  
ATOM  15636  HE2 TYR B 977     -26.632 -34.664   8.592  1.00  1.040          H  
ATOM  15637  HH  TYR B 977     -25.718 -34.359   6.581  1.00  1.040          H  
ATOM  15638  N   LEU B 978     -26.642 -32.127  12.866  1.00  0.700          N  
ATOM  15639  CA  LEU B 978     -27.900 -31.603  12.366  1.00  0.760          C  
ATOM  15640  C   LEU B 978     -28.048 -30.116  12.666  1.00  0.710          C  
ATOM  15641  O   LEU B 978     -28.675 -29.380  11.899  1.00  0.730          O  
ATOM  15642  CB  LEU B 978     -29.073 -32.390  12.946  1.00  1.040          C  
ATOM  15643  CG  LEU B 978     -29.194 -33.881  12.482  1.00  1.040          C  
ATOM  15644  CD1 LEU B 978     -30.315 -34.545  13.268  1.00  1.040          C  
ATOM  15645  CD2 LEU B 978     -29.467 -33.967  10.962  1.00  1.040          C  
ATOM  15646  H   LEU B 978     -26.617 -32.831  13.592  1.00  0.840          H  
ATOM  15647  HA  LEU B 978     -27.900 -31.707  11.289  1.00  0.910          H  
ATOM  15648 1HB  LEU B 978     -28.985 -32.383  14.032  1.00  1.250          H  
ATOM  15649 2HB  LEU B 978     -29.998 -31.879  12.675  1.00  1.250          H  
ATOM  15650  HG  LEU B 978     -28.267 -34.406  12.707  1.00  1.250          H  
ATOM  15651 1HD1 LEU B 978     -30.398 -35.591  12.970  1.00  1.250          H  
ATOM  15652 2HD1 LEU B 978     -30.098 -34.491  14.335  1.00  1.250          H  
ATOM  15653 3HD1 LEU B 978     -31.257 -34.036  13.064  1.00  1.250          H  
ATOM  15654 1HD2 LEU B 978     -29.552 -35.015  10.676  1.00  1.250          H  
ATOM  15655 2HD2 LEU B 978     -30.399 -33.453  10.729  1.00  1.250          H  
ATOM  15656 3HD2 LEU B 978     -28.662 -33.521  10.395  1.00  1.250          H  
ATOM  15657  N   GLN B 979     -27.514 -29.657  13.800  1.00  0.660          N  
ATOM  15658  CA  GLN B 979     -27.647 -28.248  14.132  1.00  0.660          C  
ATOM  15659  C   GLN B 979     -26.841 -27.409  13.143  1.00  0.670          C  
ATOM  15660  O   GLN B 979     -27.319 -26.377  12.645  1.00  0.770          O  
ATOM  15661  CB  GLN B 979     -27.146 -27.997  15.553  1.00  0.920          C  
ATOM  15662  CG  GLN B 979     -28.007 -28.610  16.645  1.00  0.920          C  
ATOM  15663  CD  GLN B 979     -27.392 -28.414  18.005  1.00  0.920          C  
ATOM  15664  OE1 GLN B 979     -26.230 -28.022  18.085  1.00  0.920          O  
ATOM  15665  NE2 GLN B 979     -28.147 -28.678  19.062  1.00  0.920          N  
ATOM  15666  H   GLN B 979     -26.995 -30.275  14.414  1.00  0.790          H  
ATOM  15667  HA  GLN B 979     -28.695 -27.963  14.056  1.00  0.790          H  
ATOM  15668 1HB  GLN B 979     -26.136 -28.399  15.655  1.00  1.110          H  
ATOM  15669 2HB  GLN B 979     -27.085 -26.923  15.729  1.00  1.110          H  
ATOM  15670 1HG  GLN B 979     -28.986 -28.133  16.633  1.00  1.110          H  
ATOM  15671 2HG  GLN B 979     -28.107 -29.679  16.461  1.00  1.110          H  
ATOM  15672 1HE2 GLN B 979     -27.776 -28.559  19.985  1.00  1.110          H  
ATOM  15673 2HE2 GLN B 979     -29.090 -28.994  18.944  1.00  1.110          H  
ATOM  15674  N   GLU B 980     -25.631 -27.883  12.831  1.00  0.590          N  
ATOM  15675  CA  GLU B 980     -24.758 -27.175  11.916  1.00  0.580          C  
ATOM  15676  C   GLU B 980     -25.306 -27.259  10.498  1.00  0.620          C  
ATOM  15677  O   GLU B 980     -25.246 -26.287   9.751  1.00  0.640          O  
ATOM  15678  CB  GLU B 980     -23.335 -27.748  11.981  1.00  0.820          C  
ATOM  15679  CG  GLU B 980     -22.587 -27.519  13.326  1.00  0.820          C  
ATOM  15680  CD  GLU B 980     -22.387 -26.067  13.692  1.00  0.820          C  
ATOM  15681  OE1 GLU B 980     -22.019 -25.310  12.842  1.00  0.820          O  
ATOM  15682  OE2 GLU B 980     -22.606 -25.714  14.828  1.00  0.820          O  
ATOM  15683  H   GLU B 980     -25.290 -28.727  13.301  1.00  0.710          H  
ATOM  15684  HA  GLU B 980     -24.720 -26.127  12.209  1.00  0.700          H  
ATOM  15685 1HB  GLU B 980     -23.377 -28.828  11.809  1.00  0.980          H  
ATOM  15686 2HB  GLU B 980     -22.733 -27.312  11.186  1.00  0.980          H  
ATOM  15687 1HG  GLU B 980     -23.152 -27.998  14.124  1.00  0.980          H  
ATOM  15688 2HG  GLU B 980     -21.622 -28.009  13.267  1.00  0.980          H  
ATOM  15689  N   LEU B 981     -25.891 -28.400  10.139  1.00  0.640          N  
ATOM  15690  CA  LEU B 981     -26.417 -28.613   8.806  1.00  0.690          C  
ATOM  15691  C   LEU B 981     -27.508 -27.610   8.503  1.00  0.720          C  
ATOM  15692  O   LEU B 981     -27.493 -26.977   7.440  1.00  0.750          O  
ATOM  15693  CB  LEU B 981     -26.968 -30.036   8.703  1.00  0.950          C  
ATOM  15694  CG  LEU B 981     -27.573 -30.468   7.376  1.00  0.950          C  
ATOM  15695  CD1 LEU B 981     -26.497 -30.446   6.284  1.00  0.950          C  
ATOM  15696  CD2 LEU B 981     -28.165 -31.851   7.557  1.00  0.950          C  
ATOM  15697  H   LEU B 981     -25.900 -29.172  10.804  1.00  0.770          H  
ATOM  15698  HA  LEU B 981     -25.614 -28.465   8.097  1.00  0.830          H  
ATOM  15699 1HB  LEU B 981     -26.165 -30.732   8.950  1.00  1.140          H  
ATOM  15700 2HB  LEU B 981     -27.741 -30.143   9.456  1.00  1.140          H  
ATOM  15701  HG  LEU B 981     -28.365 -29.777   7.084  1.00  1.140          H  
ATOM  15702 1HD1 LEU B 981     -26.942 -30.763   5.342  1.00  1.140          H  
ATOM  15703 2HD1 LEU B 981     -26.100 -29.440   6.162  1.00  1.140          H  
ATOM  15704 3HD1 LEU B 981     -25.691 -31.128   6.559  1.00  1.140          H  
ATOM  15705 1HD2 LEU B 981     -28.616 -32.184   6.621  1.00  1.140          H  
ATOM  15706 2HD2 LEU B 981     -27.394 -32.530   7.842  1.00  1.140          H  
ATOM  15707 3HD2 LEU B 981     -28.928 -31.819   8.336  1.00  1.140          H  
ATOM  15708  N   VAL B 982     -28.435 -27.432   9.448  1.00  0.730          N  
ATOM  15709  CA  VAL B 982     -29.508 -26.486   9.243  1.00  0.770          C  
ATOM  15710  C   VAL B 982     -28.950 -25.084   9.092  1.00  0.780          C  
ATOM  15711  O   VAL B 982     -29.401 -24.339   8.233  1.00  1.280          O  
ATOM  15712  CB  VAL B 982     -30.538 -26.544  10.382  1.00  1.060          C  
ATOM  15713  CG1 VAL B 982     -31.556 -25.383  10.248  1.00  1.060          C  
ATOM  15714  CG2 VAL B 982     -31.259 -27.889  10.319  1.00  1.060          C  
ATOM  15715  H   VAL B 982     -28.400 -27.996  10.306  1.00  0.880          H  
ATOM  15716  HA  VAL B 982     -30.020 -26.750   8.319  1.00  0.920          H  
ATOM  15717  HB  VAL B 982     -30.022 -26.446  11.344  1.00  1.270          H  
ATOM  15718 1HG1 VAL B 982     -32.279 -25.445  11.060  1.00  1.270          H  
ATOM  15719 2HG1 VAL B 982     -31.050 -24.420  10.302  1.00  1.270          H  
ATOM  15720 3HG1 VAL B 982     -32.075 -25.464   9.292  1.00  1.270          H  
ATOM  15721 1HG2 VAL B 982     -31.985 -27.952  11.127  1.00  1.270          H  
ATOM  15722 2HG2 VAL B 982     -31.769 -27.981   9.362  1.00  1.270          H  
ATOM  15723 3HG2 VAL B 982     -30.540 -28.697  10.418  1.00  1.270          H  
ATOM  15724  N   ARG B 983     -27.992 -24.699   9.927  1.00  0.830          N  
ATOM  15725  CA  ARG B 983     -27.403 -23.378   9.795  1.00  0.830          C  
ATOM  15726  C   ARG B 983     -26.680 -23.180   8.447  1.00  0.690          C  
ATOM  15727  O   ARG B 983     -26.831 -22.138   7.807  1.00  1.030          O  
ATOM  15728  CB  ARG B 983     -26.417 -23.153  10.927  1.00  1.160          C  
ATOM  15729  CG  ARG B 983     -27.049 -22.990  12.300  1.00  1.160          C  
ATOM  15730  CD  ARG B 983     -26.025 -22.943  13.371  1.00  1.160          C  
ATOM  15731  NE  ARG B 983     -26.626 -22.815  14.691  1.00  1.160          N  
ATOM  15732  CZ  ARG B 983     -25.971 -23.001  15.859  1.00  1.160          C  
ATOM  15733  NH1 ARG B 983     -24.692 -23.326  15.857  1.00  1.160          N  
ATOM  15734  NH2 ARG B 983     -26.620 -22.859  17.006  1.00  1.160          N  
ATOM  15735  H   ARG B 983     -27.674 -25.329  10.672  1.00  1.000          H  
ATOM  15736  HA  ARG B 983     -28.202 -22.642   9.872  1.00  1.000          H  
ATOM  15737 1HB  ARG B 983     -25.733 -24.000  10.981  1.00  1.390          H  
ATOM  15738 2HB  ARG B 983     -25.821 -22.266  10.721  1.00  1.390          H  
ATOM  15739 1HG  ARG B 983     -27.619 -22.063  12.330  1.00  1.390          H  
ATOM  15740 2HG  ARG B 983     -27.714 -23.829  12.498  1.00  1.390          H  
ATOM  15741 1HD  ARG B 983     -25.451 -23.874  13.341  1.00  1.390          H  
ATOM  15742 2HD  ARG B 983     -25.361 -22.096  13.208  1.00  1.390          H  
ATOM  15743  HE  ARG B 983     -27.608 -22.569  14.736  1.00  1.390          H  
ATOM  15744 1HH1 ARG B 983     -24.194 -23.438  14.977  1.00  1.390          H  
ATOM  15745 2HH1 ARG B 983     -24.199 -23.474  16.725  1.00  1.390          H  
ATOM  15746 1HH2 ARG B 983     -27.601 -22.610  17.006  1.00  1.390          H  
ATOM  15747 2HH2 ARG B 983     -26.139 -23.000  17.882  1.00  1.390          H  
ATOM  15748  N   GLU B 984     -25.941 -24.191   7.964  1.00  0.690          N  
ATOM  15749  CA  GLU B 984     -25.211 -24.044   6.697  1.00  0.600          C  
ATOM  15750  C   GLU B 984     -26.158 -23.878   5.524  1.00  0.680          C  
ATOM  15751  O   GLU B 984     -25.927 -23.054   4.627  1.00  0.990          O  
ATOM  15752  CB  GLU B 984     -24.302 -25.256   6.406  1.00  0.880          C  
ATOM  15753  CG  GLU B 984     -23.090 -25.423   7.326  1.00  0.880          C  
ATOM  15754  CD  GLU B 984     -22.206 -24.236   7.348  1.00  0.880          C  
ATOM  15755  OE1 GLU B 984     -22.028 -23.606   6.339  1.00  0.880          O  
ATOM  15756  OE2 GLU B 984     -21.683 -23.951   8.388  1.00  0.880          O  
ATOM  15757  H   GLU B 984     -25.817 -25.038   8.526  1.00  0.830          H  
ATOM  15758  HA  GLU B 984     -24.591 -23.150   6.763  1.00  0.720          H  
ATOM  15759 1HB  GLU B 984     -24.895 -26.172   6.493  1.00  1.050          H  
ATOM  15760 2HB  GLU B 984     -23.938 -25.204   5.379  1.00  1.050          H  
ATOM  15761 1HG  GLU B 984     -23.420 -25.617   8.331  1.00  1.050          H  
ATOM  15762 2HG  GLU B 984     -22.519 -26.290   6.993  1.00  1.050          H  
ATOM  15763  N   ASN B 985     -27.288 -24.573   5.582  1.00  0.680          N  
ATOM  15764  CA  ASN B 985     -28.284 -24.541   4.531  1.00  0.860          C  
ATOM  15765  C   ASN B 985     -28.832 -23.137   4.284  1.00  1.280          C  
ATOM  15766  O   ASN B 985     -29.363 -22.848   3.205  1.00  1.690          O  
ATOM  15767  CB  ASN B 985     -29.429 -25.491   4.843  1.00  1.130          C  
ATOM  15768  CG  ASN B 985     -29.101 -26.968   4.626  1.00  1.130          C  
ATOM  15769  OD1 ASN B 985     -28.152 -27.335   3.917  1.00  1.130          O  
ATOM  15770  ND2 ASN B 985     -29.907 -27.823   5.211  1.00  1.130          N  
ATOM  15771  H   ASN B 985     -27.406 -25.247   6.351  1.00  0.820          H  
ATOM  15772  HA  ASN B 985     -27.816 -24.892   3.618  1.00  1.030          H  
ATOM  15773 1HB  ASN B 985     -29.720 -25.359   5.885  1.00  1.360          H  
ATOM  15774 2HB  ASN B 985     -30.290 -25.230   4.233  1.00  1.360          H  
ATOM  15775 1HD2 ASN B 985     -29.774 -28.804   5.081  1.00  1.360          H  
ATOM  15776 2HD2 ASN B 985     -30.668 -27.493   5.768  1.00  1.360          H  
ATOM  15777  N   THR B 986     -28.686 -22.228   5.255  1.00  2.090          N  
ATOM  15778  CA  THR B 986     -29.278 -20.905   5.135  1.00  2.680          C  
ATOM  15779  C   THR B 986     -28.525 -19.963   4.211  1.00  2.870          C  
ATOM  15780  O   THR B 986     -29.037 -18.896   3.876  1.00  3.480          O  
ATOM  15781  CB  THR B 986     -29.432 -20.202   6.508  1.00  3.520          C  
ATOM  15782  OG1 THR B 986     -28.148 -19.948   7.101  1.00  3.520          O  
ATOM  15783  CG2 THR B 986     -30.262 -21.045   7.461  1.00  3.520          C  
ATOM  15784  H   THR B 986     -28.149 -22.443   6.098  1.00  2.510          H  
ATOM  15785  HA  THR B 986     -30.278 -21.030   4.724  1.00  3.220          H  
ATOM  15786  HB  THR B 986     -29.936 -19.250   6.356  1.00  4.220          H  
ATOM  15787  HG1 THR B 986     -27.677 -20.784   7.277  1.00  4.220          H  
ATOM  15788 1HG2 THR B 986     -30.371 -20.525   8.410  1.00  4.220          H  
ATOM  15789 2HG2 THR B 986     -31.244 -21.224   7.028  1.00  4.220          H  
ATOM  15790 3HG2 THR B 986     -29.765 -21.990   7.625  1.00  4.220          H  
ATOM  15791  N   ASN B 987     -27.326 -20.331   3.764  1.00  3.000          N  
ATOM  15792  CA  ASN B 987     -26.609 -19.413   2.895  1.00  3.740          C  
ATOM  15793  C   ASN B 987     -26.929 -19.668   1.420  1.00  3.660          C  
ATOM  15794  O   ASN B 987     -26.500 -18.909   0.554  1.00  4.060          O  
ATOM  15795  CB  ASN B 987     -25.119 -19.522   3.149  1.00  4.940          C  
ATOM  15796  CG  ASN B 987     -24.745 -19.035   4.526  1.00  4.940          C  
ATOM  15797  OD1 ASN B 987     -25.368 -18.124   5.086  1.00  4.940          O  
ATOM  15798  ND2 ASN B 987     -23.738 -19.640   5.093  1.00  4.940          N  
ATOM  15799  H   ASN B 987     -26.924 -21.231   4.050  1.00  3.600          H  
ATOM  15800  HA  ASN B 987     -26.923 -18.394   3.126  1.00  4.490          H  
ATOM  15801 1HB  ASN B 987     -24.805 -20.559   3.040  1.00  5.930          H  
ATOM  15802 2HB  ASN B 987     -24.570 -18.931   2.409  1.00  5.930          H  
ATOM  15803 1HD2 ASN B 987     -23.450 -19.374   6.008  1.00  5.930          H  
ATOM  15804 2HD2 ASN B 987     -23.250 -20.370   4.611  1.00  5.930          H  
ATOM  15805  N   HIS B 988     -27.735 -20.692   1.116  1.00  3.620          N  
ATOM  15806  CA  HIS B 988     -27.979 -21.065  -0.280  1.00  3.920          C  
ATOM  15807  C   HIS B 988     -29.249 -20.505  -0.913  1.00  4.220          C  
ATOM  15808  O   HIS B 988     -30.355 -20.915  -0.559  1.00  4.670          O  
ATOM  15809  CB  HIS B 988     -28.110 -22.580  -0.373  1.00  5.370          C  
ATOM  15810  CG  HIS B 988     -26.909 -23.351   0.011  1.00  5.370          C  
ATOM  15811  ND1 HIS B 988     -25.998 -23.810  -0.907  1.00  5.370          N  
ATOM  15812  CD2 HIS B 988     -26.469 -23.732   1.222  1.00  5.370          C  
ATOM  15813  CE1 HIS B 988     -25.063 -24.499  -0.269  1.00  5.370          C  
ATOM  15814  NE2 HIS B 988     -25.333 -24.465   1.043  1.00  5.370          N  
ATOM  15815  H   HIS B 988     -28.158 -21.259   1.859  1.00  4.340          H  
ATOM  15816  HA  HIS B 988     -27.134 -20.746  -0.889  1.00  4.700          H  
ATOM  15817 1HB  HIS B 988     -28.931 -22.905   0.269  1.00  6.440          H  
ATOM  15818 2HB  HIS B 988     -28.371 -22.849  -1.397  1.00  6.440          H  
ATOM  15819  HD1 HIS B 988     -25.726 -23.182  -1.682  1.00  6.440          H  
ATOM  15820  HD2 HIS B 988     -26.854 -23.571   2.201  1.00  6.440          H  
ATOM  15821  HE1 HIS B 988     -24.242 -24.965  -0.826  1.00  6.440          H  
ATOM  15822  N   SER B 989     -29.108 -19.593  -1.877  1.00  4.300          N  
ATOM  15823  CA  SER B 989     -30.287 -19.040  -2.540  1.00  4.820          C  
ATOM  15824  C   SER B 989     -30.969 -20.186  -3.310  1.00  5.310          C  
ATOM  15825  O   SER B 989     -30.264 -20.989  -3.929  1.00  5.620          O  
ATOM  15826  CB  SER B 989     -29.889 -17.946  -3.516  1.00  6.540          C  
ATOM  15827  OG  SER B 989     -29.282 -16.877  -2.851  1.00  6.540          O  
ATOM  15828  H   SER B 989     -28.183 -19.265  -2.131  1.00  5.160          H  
ATOM  15829  HA  SER B 989     -30.941 -18.629  -1.777  1.00  5.780          H  
ATOM  15830 1HB  SER B 989     -29.199 -18.353  -4.255  1.00  7.850          H  
ATOM  15831 2HB  SER B 989     -30.770 -17.595  -4.052  1.00  7.850          H  
ATOM  15832  HG  SER B 989     -29.093 -16.217  -3.525  1.00  7.850          H  
ATOM  15833  N   PRO B 990     -32.311 -20.299  -3.316  1.00  5.760          N  
ATOM  15834  CA  PRO B 990     -33.051 -21.314  -4.051  1.00  6.470          C  
ATOM  15835  C   PRO B 990     -33.031 -21.044  -5.543  1.00  6.520          C  
ATOM  15836  O   PRO B 990     -33.083 -19.877  -5.946  1.00  6.210          O  
ATOM  15837  CB  PRO B 990     -34.466 -21.170  -3.479  1.00  9.710          C  
ATOM  15838  CG  PRO B 990     -34.553 -19.714  -3.039  1.00  9.710          C  
ATOM  15839  CD  PRO B 990     -33.149 -19.356  -2.562  1.00  9.710          C  
ATOM  15840  HA  PRO B 990     -32.628 -22.306  -3.828  1.00  7.760          H  
ATOM  15841 1HB  PRO B 990     -35.208 -21.427  -4.252  1.00 11.650          H  
ATOM  15842 2HB  PRO B 990     -34.609 -21.877  -2.648  1.00 11.650          H  
ATOM  15843 1HG  PRO B 990     -34.880 -19.086  -3.887  1.00 11.650          H  
ATOM  15844 2HG  PRO B 990     -35.313 -19.601  -2.250  1.00 11.650          H  
ATOM  15845 1HD  PRO B 990     -32.930 -18.318  -2.850  1.00 11.650          H  
ATOM  15846 2HD  PRO B 990     -33.048 -19.530  -1.476  1.00 11.650          H  
ATOM  15847  N   GLN B 991     -33.009 -22.112  -6.344  1.00  7.190          N  
ATOM  15848  CA  GLN B 991     -33.072 -22.014  -7.797  1.00  7.660          C  
ATOM  15849  C   GLN B 991     -33.822 -23.216  -8.370  1.00  8.430          C  
ATOM  15850  O   GLN B 991     -33.732 -24.309  -7.809  1.00  8.830          O  
ATOM  15851  CB  GLN B 991     -31.657 -21.943  -8.374  1.00 10.540          C  
ATOM  15852  CG  GLN B 991     -30.851 -20.769  -7.828  1.00 10.540          C  
ATOM  15853  CD  GLN B 991     -29.576 -20.570  -8.476  1.00 10.540          C  
ATOM  15854  OE1 GLN B 991     -29.543 -20.197  -9.668  1.00 10.540          O  
ATOM  15855  NE2 GLN B 991     -28.483 -20.770  -7.740  1.00 10.540          N  
ATOM  15856  H   GLN B 991     -32.959 -23.034  -5.928  1.00  8.630          H  
ATOM  15857  HA  GLN B 991     -33.616 -21.109  -8.067  1.00  9.190          H  
ATOM  15858 1HB  GLN B 991     -31.121 -22.862  -8.142  1.00 12.640          H  
ATOM  15859 2HB  GLN B 991     -31.709 -21.856  -9.460  1.00 12.640          H  
ATOM  15860 1HG  GLN B 991     -31.434 -19.855  -7.935  1.00 12.640          H  
ATOM  15861 2HG  GLN B 991     -30.626 -20.947  -6.778  1.00 12.640          H  
ATOM  15862 1HE2 GLN B 991     -27.576 -20.577  -8.147  1.00 12.640          H  
ATOM  15863 2HE2 GLN B 991     -28.547 -21.052  -6.775  1.00 12.640          H  
ATOM  15864  N   LYS B 992     -34.518 -23.043  -9.492  1.00  8.880          N  
ATOM  15865  CA  LYS B 992     -35.151 -24.186 -10.149  1.00  9.790          C  
ATOM  15866  C   LYS B 992     -34.108 -24.916 -10.983  1.00 10.230          C  
ATOM  15867  O   LYS B 992     -33.210 -24.280 -11.535  1.00 10.530          O  
ATOM  15868  CB  LYS B 992     -36.323 -23.741 -11.021  1.00 13.340          C  
ATOM  15869  CG  LYS B 992     -37.498 -23.165 -10.238  1.00 13.340          C  
ATOM  15870  CD  LYS B 992     -38.653 -22.785 -11.163  1.00 13.340          C  
ATOM  15871  CE  LYS B 992     -39.835 -22.214 -10.380  1.00 13.340          C  
ATOM  15872  NZ  LYS B 992     -40.966 -21.831 -11.277  1.00 13.340          N  
ATOM  15873  H   LYS B 992     -34.577 -22.123  -9.905  1.00 10.660          H  
ATOM  15874  HA  LYS B 992     -35.519 -24.876  -9.389  1.00 11.750          H  
ATOM  15875 1HB  LYS B 992     -35.981 -22.984 -11.727  1.00 16.010          H  
ATOM  15876 2HB  LYS B 992     -36.681 -24.591 -11.605  1.00 16.010          H  
ATOM  15877 1HG  LYS B 992     -37.845 -23.905  -9.517  1.00 16.010          H  
ATOM  15878 2HG  LYS B 992     -37.170 -22.282  -9.692  1.00 16.010          H  
ATOM  15879 1HD  LYS B 992     -38.312 -22.040 -11.883  1.00 16.010          H  
ATOM  15880 2HD  LYS B 992     -38.987 -23.666 -11.709  1.00 16.010          H  
ATOM  15881 1HE  LYS B 992     -40.186 -22.961  -9.670  1.00 16.010          H  
ATOM  15882 2HE  LYS B 992     -39.507 -21.331  -9.831  1.00 16.010          H  
ATOM  15883 1HZ  LYS B 992     -41.726 -21.460 -10.724  1.00 16.010          H  
ATOM  15884 2HZ  LYS B 992     -40.655 -21.128 -11.934  1.00 16.010          H  
ATOM  15885 3HZ  LYS B 992     -41.286 -22.645 -11.783  1.00 16.010          H  
ATOM  15886  N   HIS B 993     -34.222 -26.237 -11.080  1.00 10.430          N  
ATOM  15887  CA  HIS B 993     -33.295 -27.010 -11.893  1.00 11.040          C  
ATOM  15888  C   HIS B 993     -33.574 -26.705 -13.376  1.00 11.540          C  
ATOM  15889  O   HIS B 993     -34.744 -26.606 -13.750  1.00 11.670          O  
ATOM  15890  CB  HIS B 993     -33.476 -28.509 -11.593  1.00 15.210          C  
ATOM  15891  CG  HIS B 993     -32.370 -29.407 -12.080  1.00 15.210          C  
ATOM  15892  ND1 HIS B 993     -32.213 -29.785 -13.402  1.00 15.210          N  
ATOM  15893  CD2 HIS B 993     -31.361 -29.993 -11.398  1.00 15.210          C  
ATOM  15894  CE1 HIS B 993     -31.157 -30.567 -13.501  1.00 15.210          C  
ATOM  15895  NE2 HIS B 993     -30.623 -30.706 -12.300  1.00 15.210          N  
ATOM  15896  H   HIS B 993     -34.970 -26.704 -10.587  1.00 12.520          H  
ATOM  15897  HA  HIS B 993     -32.285 -26.730 -11.623  1.00 13.250          H  
ATOM  15898 1HB  HIS B 993     -33.570 -28.649 -10.516  1.00 18.250          H  
ATOM  15899 2HB  HIS B 993     -34.405 -28.854 -12.046  1.00 18.250          H  
ATOM  15900  HD1 HIS B 993     -32.548 -29.282 -14.229  1.00 18.250          H  
ATOM  15901  HD2 HIS B 993     -31.076 -29.984 -10.345  1.00 18.250          H  
ATOM  15902  HE1 HIS B 993     -30.865 -30.970 -14.471  1.00 18.250          H  
ATOM  15903  N   PRO B 994     -32.549 -26.509 -14.229  1.00 11.990          N  
ATOM  15904  CA  PRO B 994     -32.655 -26.290 -15.664  1.00 12.630          C  
ATOM  15905  C   PRO B 994     -32.979 -27.566 -16.418  1.00 13.250          C  
ATOM  15906  O   PRO B 994     -32.768 -28.669 -15.906  1.00 13.650          O  
ATOM  15907  CB  PRO B 994     -31.262 -25.765 -16.031  1.00 18.950          C  
ATOM  15908  CG  PRO B 994     -30.341 -26.396 -15.016  1.00 18.950          C  
ATOM  15909  CD  PRO B 994     -31.149 -26.440 -13.728  1.00 18.950          C  
ATOM  15910  HA  PRO B 994     -33.426 -25.528 -15.854  1.00 15.160          H  
ATOM  15911 1HB  PRO B 994     -31.018 -26.058 -17.068  1.00 22.730          H  
ATOM  15912 2HB  PRO B 994     -31.254 -24.666 -15.997  1.00 22.730          H  
ATOM  15913 1HG  PRO B 994     -30.040 -27.404 -15.352  1.00 22.730          H  
ATOM  15914 2HG  PRO B 994     -29.418 -25.805 -14.919  1.00 22.730          H  
ATOM  15915 1HD  PRO B 994     -30.857 -27.339 -13.185  1.00 22.730          H  
ATOM  15916 2HD  PRO B 994     -30.997 -25.518 -13.138  1.00 22.730          H  
ATOM  15917  N   THR B 995     -33.454 -27.415 -17.647  1.00 13.500          N  
ATOM  15918  CA  THR B 995     -33.679 -28.546 -18.535  1.00 14.160          C  
ATOM  15919  C   THR B 995     -32.984 -28.292 -19.865  1.00 14.520          C  
ATOM  15920  O   THR B 995     -32.641 -27.152 -20.184  1.00 14.570          O  
ATOM  15921  CB  THR B 995     -35.184 -28.791 -18.757  1.00 19.560          C  
ATOM  15922  OG1 THR B 995     -35.771 -27.643 -19.391  1.00 19.560          O  
ATOM  15923  CG2 THR B 995     -35.874 -29.034 -17.417  1.00 19.560          C  
ATOM  15924  H   THR B 995     -33.651 -26.489 -18.001  1.00 16.200          H  
ATOM  15925  HA  THR B 995     -33.242 -29.440 -18.091  1.00 16.990          H  
ATOM  15926  HB  THR B 995     -35.321 -29.662 -19.397  1.00 23.470          H  
ATOM  15927  HG1 THR B 995     -35.477 -27.583 -20.308  1.00 23.470          H  
ATOM  15928 1HG2 THR B 995     -36.935 -29.210 -17.582  1.00 23.470          H  
ATOM  15929 2HG2 THR B 995     -35.430 -29.903 -16.934  1.00 23.470          H  
ATOM  15930 3HG2 THR B 995     -35.753 -28.166 -16.773  1.00 23.470          H  
ATOM  15931  N   ARG B 996     -32.779 -29.352 -20.642  1.00 14.920          N  
ATOM  15932  CA  ARG B 996     -32.170 -29.229 -21.962  1.00 15.360          C  
ATOM  15933  C   ARG B 996     -33.187 -29.072 -23.076  1.00 15.990          C  
ATOM  15934  O   ARG B 996     -34.162 -29.820 -23.142  1.00 16.280          O  
ATOM  15935  CB  ARG B 996     -31.313 -30.446 -22.278  1.00 21.330          C  
ATOM  15936  CG  ARG B 996     -30.659 -30.407 -23.652  1.00 21.330          C  
ATOM  15937  CD  ARG B 996     -29.800 -31.556 -23.910  1.00 21.330          C  
ATOM  15938  NE  ARG B 996     -29.346 -31.548 -25.292  1.00 21.330          N  
ATOM  15939  CZ  ARG B 996     -28.512 -32.448 -25.851  1.00 21.330          C  
ATOM  15940  NH1 ARG B 996     -28.011 -33.438 -25.138  1.00 21.330          N  
ATOM  15941  NH2 ARG B 996     -28.203 -32.327 -27.128  1.00 21.330          N  
ATOM  15942  H   ARG B 996     -33.070 -30.261 -20.312  1.00 17.900          H  
ATOM  15943  HA  ARG B 996     -31.528 -28.348 -21.960  1.00 18.430          H  
ATOM  15944 1HB  ARG B 996     -30.526 -30.544 -21.534  1.00 25.590          H  
ATOM  15945 2HB  ARG B 996     -31.928 -31.345 -22.232  1.00 25.590          H  
ATOM  15946 1HG  ARG B 996     -31.416 -30.418 -24.421  1.00 25.590          H  
ATOM  15947 2HG  ARG B 996     -30.061 -29.503 -23.751  1.00 25.590          H  
ATOM  15948 1HD  ARG B 996     -28.930 -31.519 -23.256  1.00 25.590          H  
ATOM  15949 2HD  ARG B 996     -30.362 -32.473 -23.736  1.00 25.590          H  
ATOM  15950  HE  ARG B 996     -29.702 -30.809 -25.896  1.00 25.590          H  
ATOM  15951 1HH1 ARG B 996     -28.244 -33.534 -24.161  1.00 25.590          H  
ATOM  15952 2HH1 ARG B 996     -27.384 -34.102 -25.573  1.00 25.590          H  
ATOM  15953 1HH2 ARG B 996     -28.598 -31.571 -27.674  1.00 25.590          H  
ATOM  15954 2HH2 ARG B 996     -27.570 -32.985 -27.578  1.00 25.590          H  
ATOM  15955  N   ASN B 997     -32.925 -28.128 -23.970  1.00 16.350          N  
ATOM  15956  CA  ASN B 997     -33.750 -27.933 -25.149  1.00 17.020          C  
ATOM  15957  C   ASN B 997     -33.213 -28.835 -26.245  1.00 16.960          C  
ATOM  15958  O   ASN B 997     -32.004 -28.845 -26.498  1.00 17.510          O  
ATOM  15959  CB  ASN B 997     -33.740 -26.484 -25.588  1.00 23.560          C  
ATOM  15960  CG  ASN B 997     -34.416 -25.578 -24.603  1.00 23.560          C  
ATOM  15961  OD1 ASN B 997     -35.534 -25.848 -24.149  1.00 23.560          O  
ATOM  15962  ND2 ASN B 997     -33.757 -24.502 -24.260  1.00 23.560          N  
ATOM  15963  H   ASN B 997     -32.118 -27.537 -23.826  1.00 19.620          H  
ATOM  15964  HA  ASN B 997     -34.773 -28.243 -24.933  1.00 20.420          H  
ATOM  15965 1HB  ASN B 997     -32.711 -26.153 -25.725  1.00 28.270          H  
ATOM  15966 2HB  ASN B 997     -34.243 -26.395 -26.553  1.00 28.270          H  
ATOM  15967 1HD2 ASN B 997     -34.156 -23.860 -23.603  1.00 28.270          H  
ATOM  15968 2HD2 ASN B 997     -32.856 -24.319 -24.650  1.00 28.270          H  
ATOM  15969  N   THR B 998     -34.091 -29.605 -26.879  1.00 16.410          N  
ATOM  15970  CA  THR B 998     -33.669 -30.512 -27.934  1.00 16.400          C  
ATOM  15971  C   THR B 998     -34.489 -30.322 -29.202  1.00 16.360          C  
ATOM  15972  O   THR B 998     -35.573 -29.737 -29.179  1.00 16.110          O  
ATOM  15973  CB  THR B 998     -33.796 -31.981 -27.474  1.00 22.960          C  
ATOM  15974  OG1 THR B 998     -35.179 -32.291 -27.239  1.00 22.960          O  
ATOM  15975  CG2 THR B 998     -33.011 -32.193 -26.180  1.00 22.960          C  
ATOM  15976  H   THR B 998     -35.069 -29.576 -26.625  1.00 19.690          H  
ATOM  15977  HA  THR B 998     -32.627 -30.307 -28.176  1.00 19.680          H  
ATOM  15978  HB  THR B 998     -33.407 -32.639 -28.249  1.00 27.560          H  
ATOM  15979  HG1 THR B 998     -35.283 -33.239 -27.119  1.00 27.560          H  
ATOM  15980 1HG2 THR B 998     -33.101 -33.229 -25.864  1.00 27.560          H  
ATOM  15981 2HG2 THR B 998     -31.968 -31.958 -26.358  1.00 27.560          H  
ATOM  15982 3HG2 THR B 998     -33.401 -31.548 -25.396  1.00 27.560          H  
ATOM  15983  N   ARG B 999     -33.953 -30.841 -30.313  1.00 16.760          N  
ATOM  15984  CA  ARG B 999     -34.589 -30.825 -31.634  1.00 16.940          C  
ATOM  15985  C   ARG B 999     -34.994 -29.423 -32.104  1.00 16.640          C  
ATOM  15986  O   ARG B 999     -36.022 -29.265 -32.766  1.00 16.850          O  
ATOM  15987  CB  ARG B 999     -35.829 -31.712 -31.638  1.00 23.640          C  
ATOM  15988  CG  ARG B 999     -35.579 -33.174 -31.316  1.00 23.640          C  
ATOM  15989  CD  ARG B 999     -36.824 -33.974 -31.420  1.00 23.640          C  
ATOM  15990  NE  ARG B 999     -36.594 -35.382 -31.102  1.00 23.640          N  
ATOM  15991  CZ  ARG B 999     -37.550 -36.337 -31.043  1.00 23.640          C  
ATOM  15992  NH1 ARG B 999     -38.812 -36.036 -31.282  1.00 23.640          N  
ATOM  15993  NH2 ARG B 999     -37.214 -37.582 -30.741  1.00 23.640          N  
ATOM  15994  H   ARG B 999     -33.049 -31.281 -30.228  1.00 20.110          H  
ATOM  15995  HA  ARG B 999     -33.879 -31.230 -32.354  1.00 20.330          H  
ATOM  15996 1HB  ARG B 999     -36.558 -31.334 -30.924  1.00 28.370          H  
ATOM  15997 2HB  ARG B 999     -36.293 -31.675 -32.622  1.00 28.370          H  
ATOM  15998 1HG  ARG B 999     -34.846 -33.582 -32.008  1.00 28.370          H  
ATOM  15999 2HG  ARG B 999     -35.208 -33.260 -30.295  1.00 28.370          H  
ATOM  16000 1HD  ARG B 999     -37.559 -33.576 -30.719  1.00 28.370          H  
ATOM  16001 2HD  ARG B 999     -37.210 -33.908 -32.437  1.00 28.370          H  
ATOM  16002  HE  ARG B 999     -35.641 -35.663 -30.910  1.00 28.370          H  
ATOM  16003 1HH1 ARG B 999     -39.075 -35.090 -31.512  1.00 28.370          H  
ATOM  16004 2HH1 ARG B 999     -39.521 -36.754 -31.235  1.00 28.370          H  
ATOM  16005 1HH2 ARG B 999     -36.248 -37.816 -30.557  1.00 28.370          H  
ATOM  16006 2HH2 ARG B 999     -37.921 -38.302 -30.694  1.00 28.370          H  
ATOM  16007  N   SER B1000     -34.171 -28.420 -31.811  1.00 16.230          N  
ATOM  16008  CA  SER B1000     -34.463 -27.052 -32.216  1.00 16.060          C  
ATOM  16009  C   SER B1000     -33.211 -26.200 -32.191  1.00 15.510          C  
ATOM  16010  O   SER B1000     -32.167 -26.617 -31.678  1.00 15.520          O  
ATOM  16011  CB  SER B1000     -35.493 -26.426 -31.294  1.00 22.550          C  
ATOM  16012  OG  SER B1000     -34.958 -26.196 -30.020  1.00 22.550          O  
ATOM  16013  H   SER B1000     -33.337 -28.595 -31.273  1.00 19.480          H  
ATOM  16014  HA  SER B1000     -34.853 -27.066 -33.234  1.00 19.270          H  
ATOM  16015 1HB  SER B1000     -35.841 -25.486 -31.718  1.00 27.060          H  
ATOM  16016 2HB  SER B1000     -36.356 -27.087 -31.212  1.00 27.060          H  
ATOM  16017  HG  SER B1000     -35.683 -25.855 -29.493  1.00 27.060          H  
ATOM  16018  N   ARG B1001     -33.307 -25.001 -32.762  1.00 15.150          N  
ATOM  16019  CA  ARG B1001     -32.214 -24.042 -32.710  1.00 14.700          C  
ATOM  16020  C   ARG B1001     -32.830 -22.699 -32.330  1.00 14.520          C  
ATOM  16021  O   ARG B1001     -33.763 -22.225 -32.987  1.00 14.440          O  
ATOM  16022  CB  ARG B1001     -31.513 -23.919 -34.063  1.00 20.760          C  
ATOM  16023  CG  ARG B1001     -30.875 -25.217 -34.603  1.00 20.760          C  
ATOM  16024  CD  ARG B1001     -29.705 -25.688 -33.815  1.00 20.760          C  
ATOM  16025  NE  ARG B1001     -29.108 -26.892 -34.406  1.00 20.760          N  
ATOM  16026  CZ  ARG B1001     -29.538 -28.166 -34.195  1.00 20.760          C  
ATOM  16027  NH1 ARG B1001     -30.595 -28.411 -33.419  1.00 20.760          N  
ATOM  16028  NH2 ARG B1001     -28.886 -29.187 -34.764  1.00 20.760          N  
ATOM  16029  H   ARG B1001     -34.174 -24.742 -33.207  1.00 18.180          H  
ATOM  16030  HA  ARG B1001     -31.500 -24.333 -31.940  1.00 17.640          H  
ATOM  16031 1HB  ARG B1001     -32.223 -23.569 -34.809  1.00 24.910          H  
ATOM  16032 2HB  ARG B1001     -30.721 -23.172 -33.992  1.00 24.910          H  
ATOM  16033 1HG  ARG B1001     -31.618 -26.006 -34.621  1.00 24.910          H  
ATOM  16034 2HG  ARG B1001     -30.526 -25.038 -35.620  1.00 24.910          H  
ATOM  16035 1HD  ARG B1001     -28.945 -24.914 -33.783  1.00 24.910          H  
ATOM  16036 2HD  ARG B1001     -29.996 -25.922 -32.800  1.00 24.910          H  
ATOM  16037  HE  ARG B1001     -28.294 -26.768 -34.988  1.00 24.910          H  
ATOM  16038 1HH1 ARG B1001     -31.085 -27.643 -32.935  1.00 24.910          H  
ATOM  16039 2HH1 ARG B1001     -30.899 -29.355 -33.270  1.00 24.910          H  
ATOM  16040 1HH2 ARG B1001     -28.026 -29.026 -35.323  1.00 24.910          H  
ATOM  16041 2HH2 ARG B1001     -29.200 -30.130 -34.614  1.00 24.910          H  
ATOM  16042  N   ARG B1002     -32.314 -22.101 -31.264  1.00 14.750          N  
ATOM  16043  CA  ARG B1002     -32.828 -20.845 -30.720  1.00 14.630          C  
ATOM  16044  C   ARG B1002     -31.700 -19.987 -30.177  1.00 13.820          C  
ATOM  16045  O   ARG B1002     -30.588 -20.489 -29.979  1.00 13.570          O  
ATOM  16046  CB  ARG B1002     -33.841 -21.108 -29.601  1.00 20.530          C  
ATOM  16047  CG  ARG B1002     -35.143 -21.850 -30.003  1.00 20.530          C  
ATOM  16048  CD  ARG B1002     -36.043 -20.995 -30.836  1.00 20.530          C  
ATOM  16049  NE  ARG B1002     -37.321 -21.640 -31.108  1.00 20.530          N  
ATOM  16050  CZ  ARG B1002     -37.588 -22.473 -32.144  1.00 20.530          C  
ATOM  16051  NH1 ARG B1002     -36.664 -22.789 -33.038  1.00 20.530          N  
ATOM  16052  NH2 ARG B1002     -38.809 -22.978 -32.264  1.00 20.530          N  
ATOM  16053  H   ARG B1002     -31.542 -22.553 -30.795  1.00 17.700          H  
ATOM  16054  HA  ARG B1002     -33.314 -20.290 -31.520  1.00 17.560          H  
ATOM  16055 1HB  ARG B1002     -33.360 -21.699 -28.823  1.00 24.640          H  
ATOM  16056 2HB  ARG B1002     -34.130 -20.161 -29.146  1.00 24.640          H  
ATOM  16057 1HG  ARG B1002     -34.920 -22.762 -30.544  1.00 24.640          H  
ATOM  16058 2HG  ARG B1002     -35.690 -22.110 -29.098  1.00 24.640          H  
ATOM  16059 1HD  ARG B1002     -36.242 -20.067 -30.303  1.00 24.640          H  
ATOM  16060 2HD  ARG B1002     -35.572 -20.761 -31.784  1.00 24.640          H  
ATOM  16061  HE  ARG B1002     -38.078 -21.439 -30.467  1.00 24.640          H  
ATOM  16062 1HH1 ARG B1002     -35.698 -22.419 -32.972  1.00 24.640          H  
ATOM  16063 2HH1 ARG B1002     -36.899 -23.400 -33.804  1.00 24.640          H  
ATOM  16064 1HH2 ARG B1002     -39.523 -22.740 -31.588  1.00 24.640          H  
ATOM  16065 2HH2 ARG B1002     -39.033 -23.596 -33.030  1.00 24.640          H  
ATOM  16066  N   SER B1003     -31.999 -18.702 -29.926  1.00 13.580          N  
ATOM  16067  CA  SER B1003     -31.029 -17.762 -29.375  1.00 12.980          C  
ATOM  16068  C   SER B1003     -30.582 -18.256 -28.023  1.00 12.320          C  
ATOM  16069  O   SER B1003     -31.255 -19.069 -27.389  1.00 12.650          O  
ATOM  16070  CB  SER B1003     -31.624 -16.373 -29.262  1.00 18.410          C  
ATOM  16071  OG  SER B1003     -32.646 -16.335 -28.306  1.00 18.410          O  
ATOM  16072  H   SER B1003     -32.930 -18.362 -30.112  1.00 16.300          H  
ATOM  16073  HA  SER B1003     -30.159 -17.723 -30.032  1.00 15.580          H  
ATOM  16074 1HB  SER B1003     -30.838 -15.667 -28.978  1.00 22.090          H  
ATOM  16075 2HB  SER B1003     -32.012 -16.058 -30.227  1.00 22.090          H  
ATOM  16076  HG  SER B1003     -32.878 -15.404 -28.205  1.00 22.090          H  
ATOM  16077  N   VAL B1004     -29.447 -17.753 -27.575  1.00 11.470          N  
ATOM  16078  CA  VAL B1004     -28.788 -18.297 -26.408  1.00 11.050          C  
ATOM  16079  C   VAL B1004     -29.512 -17.986 -25.066  1.00 10.320          C  
ATOM  16080  O   VAL B1004     -29.676 -16.816 -24.735  1.00  9.710          O  
ATOM  16081  CB  VAL B1004     -27.344 -17.736 -26.398  1.00 15.640          C  
ATOM  16082  CG1 VAL B1004     -26.607 -18.220 -25.220  1.00 15.640          C  
ATOM  16083  CG2 VAL B1004     -26.618 -18.123 -27.662  1.00 15.640          C  
ATOM  16084  H   VAL B1004     -29.005 -17.012 -28.102  1.00 13.760          H  
ATOM  16085  HA  VAL B1004     -28.695 -19.358 -26.584  1.00 13.260          H  
ATOM  16086  HB  VAL B1004     -27.398 -16.647 -26.329  1.00 18.770          H  
ATOM  16087 1HG1 VAL B1004     -25.606 -17.791 -25.209  1.00 18.770          H  
ATOM  16088 2HG1 VAL B1004     -27.116 -17.934 -24.380  1.00 18.770          H  
ATOM  16089 3HG1 VAL B1004     -26.530 -19.305 -25.251  1.00 18.770          H  
ATOM  16090 1HG2 VAL B1004     -25.610 -17.704 -27.649  1.00 18.770          H  
ATOM  16091 2HG2 VAL B1004     -26.553 -19.183 -27.713  1.00 18.770          H  
ATOM  16092 3HG2 VAL B1004     -27.143 -17.749 -28.535  1.00 18.770          H  
ATOM  16093  N   PRO B1005     -29.796 -19.005 -24.197  1.00 10.560          N  
ATOM  16094  CA  PRO B1005     -30.469 -18.925 -22.884  1.00 10.170          C  
ATOM  16095  C   PRO B1005     -29.794 -17.978 -21.898  1.00  9.550          C  
ATOM  16096  O   PRO B1005     -30.385 -17.570 -20.903  1.00  9.570          O  
ATOM  16097  CB  PRO B1005     -30.374 -20.362 -22.362  1.00 15.250          C  
ATOM  16098  CG  PRO B1005     -30.294 -21.206 -23.581  1.00 15.250          C  
ATOM  16099  CD  PRO B1005     -29.518 -20.394 -24.593  1.00 15.250          C  
ATOM  16100  HA  PRO B1005     -31.518 -18.634 -23.040  1.00 12.200          H  
ATOM  16101 1HB  PRO B1005     -29.491 -20.466 -21.709  1.00 18.310          H  
ATOM  16102 2HB  PRO B1005     -31.253 -20.591 -21.742  1.00 18.310          H  
ATOM  16103 1HG  PRO B1005     -29.812 -22.167 -23.340  1.00 18.310          H  
ATOM  16104 2HG  PRO B1005     -31.311 -21.445 -23.930  1.00 18.310          H  
ATOM  16105 1HD  PRO B1005     -28.446 -20.629 -24.563  1.00 18.310          H  
ATOM  16106 2HD  PRO B1005     -29.992 -20.615 -25.558  1.00 18.310          H  
ATOM  16107  N   VAL B1006     -28.543 -17.692 -22.169  1.00  9.250          N  
ATOM  16108  CA  VAL B1006     -27.703 -16.797 -21.416  1.00  8.810          C  
ATOM  16109  C   VAL B1006     -28.214 -15.382 -21.394  1.00  8.100          C  
ATOM  16110  O   VAL B1006     -28.036 -14.693 -20.377  1.00  7.890          O  
ATOM  16111  CB  VAL B1006     -26.272 -16.751 -21.985  1.00 12.510          C  
ATOM  16112  CG1 VAL B1006     -25.485 -15.652 -21.343  1.00 12.510          C  
ATOM  16113  CG2 VAL B1006     -25.609 -18.090 -21.727  1.00 12.510          C  
ATOM  16114  H   VAL B1006     -28.154 -18.103 -22.995  1.00 11.100          H  
ATOM  16115  HA  VAL B1006     -27.663 -17.164 -20.391  1.00 10.570          H  
ATOM  16116  HB  VAL B1006     -26.295 -16.524 -23.027  1.00 15.010          H  
ATOM  16117 1HG1 VAL B1006     -24.482 -15.648 -21.733  1.00 15.010          H  
ATOM  16118 2HG1 VAL B1006     -25.916 -14.674 -21.520  1.00 15.010          H  
ATOM  16119 3HG1 VAL B1006     -25.473 -15.847 -20.324  1.00 15.010          H  
ATOM  16120 1HG2 VAL B1006     -24.594 -18.074 -22.122  1.00 15.010          H  
ATOM  16121 2HG2 VAL B1006     -25.577 -18.279 -20.658  1.00 15.010          H  
ATOM  16122 3HG2 VAL B1006     -26.174 -18.881 -22.212  1.00 15.010          H  
ATOM  16123  N   GLU B1007     -28.738 -14.915 -22.540  1.00  8.030          N  
ATOM  16124  CA  GLU B1007     -29.058 -13.515 -22.710  1.00  7.680          C  
ATOM  16125  C   GLU B1007     -29.796 -12.909 -21.540  1.00  6.910          C  
ATOM  16126  O   GLU B1007     -30.809 -13.410 -21.048  1.00  6.840          O  
ATOM  16127  CB  GLU B1007     -29.882 -13.300 -23.990  1.00 10.890          C  
ATOM  16128  CG  GLU B1007     -29.113 -13.531 -25.318  1.00 10.890          C  
ATOM  16129  CD  GLU B1007     -29.949 -13.220 -26.565  1.00 10.890          C  
ATOM  16130  OE1 GLU B1007     -30.997 -12.631 -26.418  1.00 10.890          O  
ATOM  16131  OE2 GLU B1007     -29.551 -13.597 -27.651  1.00 10.890          O  
ATOM  16132  H   GLU B1007     -28.934 -15.545 -23.327  1.00  9.640          H  
ATOM  16133  HA  GLU B1007     -28.120 -12.974 -22.826  1.00  9.220          H  
ATOM  16134 1HB  GLU B1007     -30.733 -13.982 -23.984  1.00 13.070          H  
ATOM  16135 2HB  GLU B1007     -30.276 -12.286 -24.002  1.00 13.070          H  
ATOM  16136 1HG  GLU B1007     -28.231 -12.894 -25.323  1.00 13.070          H  
ATOM  16137 2HG  GLU B1007     -28.774 -14.561 -25.364  1.00 13.070          H  
ATOM  16138  N   LEU B1008     -29.237 -11.774 -21.136  1.00  6.610          N  
ATOM  16139  CA  LEU B1008     -29.657 -10.901 -20.053  1.00  6.120          C  
ATOM  16140  C   LEU B1008     -29.557 -11.501 -18.649  1.00  5.550          C  
ATOM  16141  O   LEU B1008     -29.974 -10.842 -17.688  1.00  5.690          O  
ATOM  16142  CB  LEU B1008     -31.112 -10.461 -20.289  1.00  8.760          C  
ATOM  16143  CG  LEU B1008     -31.439  -9.818 -21.668  1.00  8.760          C  
ATOM  16144  CD1 LEU B1008     -32.922  -9.522 -21.717  1.00  8.760          C  
ATOM  16145  CD2 LEU B1008     -30.622  -8.539 -21.879  1.00  8.760          C  
ATOM  16146  H   LEU B1008     -28.416 -11.491 -21.649  1.00  7.930          H  
ATOM  16147  HA  LEU B1008     -29.011 -10.026 -20.065  1.00  7.340          H  
ATOM  16148 1HB  LEU B1008     -31.765 -11.322 -20.153  1.00 10.520          H  
ATOM  16149 2HB  LEU B1008     -31.368  -9.731 -19.526  1.00 10.520          H  
ATOM  16150  HG  LEU B1008     -31.214 -10.524 -22.463  1.00 10.520          H  
ATOM  16151 1HD1 LEU B1008     -33.175  -9.089 -22.684  1.00 10.520          H  
ATOM  16152 2HD1 LEU B1008     -33.481 -10.449 -21.579  1.00 10.520          H  
ATOM  16153 3HD1 LEU B1008     -33.181  -8.820 -20.927  1.00 10.520          H  
ATOM  16154 1HD2 LEU B1008     -30.877  -8.106 -22.847  1.00 10.520          H  
ATOM  16155 2HD2 LEU B1008     -30.854  -7.821 -21.091  1.00 10.520          H  
ATOM  16156 3HD2 LEU B1008     -29.561  -8.760 -21.863  1.00 10.520          H  
ATOM  16157  N   ARG B1009     -28.948 -12.692 -18.493  1.00  5.310          N  
ATOM  16158  CA  ARG B1009     -28.767 -13.232 -17.150  1.00  4.910          C  
ATOM  16159  C   ARG B1009     -27.394 -13.854 -16.851  1.00  4.390          C  
ATOM  16160  O   ARG B1009     -26.689 -13.390 -15.956  1.00  4.240          O  
ATOM  16161  CB  ARG B1009     -29.824 -14.301 -16.867  1.00  7.030          C  
ATOM  16162  CG  ARG B1009     -31.290 -13.831 -16.822  1.00  7.030          C  
ATOM  16163  CD  ARG B1009     -31.587 -12.970 -15.635  1.00  7.030          C  
ATOM  16164  NE  ARG B1009     -32.993 -12.596 -15.583  1.00  7.030          N  
ATOM  16165  CZ  ARG B1009     -33.542 -11.511 -16.181  1.00  7.030          C  
ATOM  16166  NH1 ARG B1009     -32.807 -10.678 -16.895  1.00  7.030          N  
ATOM  16167  NH2 ARG B1009     -34.843 -11.286 -16.046  1.00  7.030          N  
ATOM  16168  H   ARG B1009     -28.627 -13.231 -19.303  1.00  6.370          H  
ATOM  16169  HA  ARG B1009     -28.897 -12.415 -16.446  1.00  5.890          H  
ATOM  16170 1HB  ARG B1009     -29.767 -15.064 -17.645  1.00  8.440          H  
ATOM  16171 2HB  ARG B1009     -29.600 -14.788 -15.918  1.00  8.440          H  
ATOM  16172 1HG  ARG B1009     -31.529 -13.278 -17.726  1.00  8.440          H  
ATOM  16173 2HG  ARG B1009     -31.936 -14.705 -16.766  1.00  8.440          H  
ATOM  16174 1HD  ARG B1009     -31.354 -13.528 -14.728  1.00  8.440          H  
ATOM  16175 2HD  ARG B1009     -30.994 -12.066 -15.651  1.00  8.440          H  
ATOM  16176  HE  ARG B1009     -33.609 -13.194 -15.050  1.00  8.440          H  
ATOM  16177 1HH1 ARG B1009     -31.788 -10.828 -17.019  1.00  8.440          H  
ATOM  16178 2HH1 ARG B1009     -33.234  -9.876 -17.331  1.00  8.440          H  
ATOM  16179 1HH2 ARG B1009     -35.411 -11.920 -15.501  1.00  8.440          H  
ATOM  16180 2HH2 ARG B1009     -35.268 -10.483 -16.485  1.00  8.440          H  
ATOM  16181  N   ALA B1010     -26.980 -14.894 -17.586  1.00  4.550          N  
ATOM  16182  CA  ALA B1010     -25.725 -15.591 -17.225  1.00  4.520          C  
ATOM  16183  C   ALA B1010     -24.558 -15.001 -17.977  1.00  4.230          C  
ATOM  16184  O   ALA B1010     -23.842 -15.696 -18.709  1.00  4.600          O  
ATOM  16185  CB  ALA B1010     -25.831 -17.078 -17.497  1.00  6.340          C  
ATOM  16186  H   ALA B1010     -27.531 -15.180 -18.396  1.00  5.460          H  
ATOM  16187  HA  ALA B1010     -25.548 -15.447 -16.163  1.00  5.420          H  
ATOM  16188 1HB  ALA B1010     -24.901 -17.565 -17.194  1.00  7.610          H  
ATOM  16189 2HB  ALA B1010     -26.656 -17.490 -16.916  1.00  7.610          H  
ATOM  16190 3HB  ALA B1010     -26.006 -17.252 -18.541  1.00  7.610          H  
ATOM  16191  N   ASN B1011     -24.361 -13.724 -17.764  1.00  3.850          N  
ATOM  16192  CA  ASN B1011     -23.356 -12.969 -18.461  1.00  3.900          C  
ATOM  16193  C   ASN B1011     -22.532 -12.134 -17.516  1.00  2.830          C  
ATOM  16194  O   ASN B1011     -21.852 -11.195 -17.937  1.00  3.110          O  
ATOM  16195  CB  ASN B1011     -24.013 -12.145 -19.550  1.00  5.440          C  
ATOM  16196  CG  ASN B1011     -25.009 -11.157 -19.019  1.00  5.440          C  
ATOM  16197  OD1 ASN B1011     -25.345 -11.158 -17.828  1.00  5.440          O  
ATOM  16198  ND2 ASN B1011     -25.492 -10.299 -19.886  1.00  5.440          N  
ATOM  16199  H   ASN B1011     -24.991 -13.267 -17.095  1.00  4.620          H  
ATOM  16200  HA  ASN B1011     -22.690 -13.662 -18.952  1.00  4.680          H  
ATOM  16201 1HB  ASN B1011     -23.248 -11.609 -20.112  1.00  6.530          H  
ATOM  16202 2HB  ASN B1011     -24.523 -12.812 -20.244  1.00  6.530          H  
ATOM  16203 1HD2 ASN B1011     -26.153  -9.609 -19.591  1.00  6.530          H  
ATOM  16204 2HD2 ASN B1011     -25.186 -10.328 -20.838  1.00  6.530          H  
ATOM  16205  N   ARG B1012     -22.584 -12.464 -16.234  1.00  2.150          N  
ATOM  16206  CA  ARG B1012     -21.823 -11.718 -15.282  1.00  1.620          C  
ATOM  16207  C   ARG B1012     -20.416 -12.218 -15.371  1.00  1.290          C  
ATOM  16208  O   ARG B1012     -20.160 -13.424 -15.513  1.00  1.680          O  
ATOM  16209  CB  ARG B1012     -22.393 -11.896 -13.874  1.00  2.480          C  
ATOM  16210  CG  ARG B1012     -21.793 -11.051 -12.773  1.00  2.480          C  
ATOM  16211  CD  ARG B1012     -22.582 -11.197 -11.500  1.00  2.480          C  
ATOM  16212  NE  ARG B1012     -22.025 -10.376 -10.429  1.00  2.480          N  
ATOM  16213  CZ  ARG B1012     -22.551 -10.206  -9.188  1.00  2.480          C  
ATOM  16214  NH1 ARG B1012     -23.672 -10.808  -8.806  1.00  2.480          N  
ATOM  16215  NH2 ARG B1012     -21.922  -9.407  -8.334  1.00  2.480          N  
ATOM  16216  H   ARG B1012     -23.147 -13.249 -15.899  1.00  2.580          H  
ATOM  16217  HA  ARG B1012     -21.846 -10.660 -15.546  1.00  1.940          H  
ATOM  16218 1HB  ARG B1012     -23.471 -11.736 -13.889  1.00  2.980          H  
ATOM  16219 2HB  ARG B1012     -22.222 -12.917 -13.561  1.00  2.980          H  
ATOM  16220 1HG  ARG B1012     -20.767 -11.373 -12.576  1.00  2.980          H  
ATOM  16221 2HG  ARG B1012     -21.796 -10.002 -13.067  1.00  2.980          H  
ATOM  16222 1HD  ARG B1012     -23.612 -10.883 -11.674  1.00  2.980          H  
ATOM  16223 2HD  ARG B1012     -22.575 -12.238 -11.187  1.00  2.980          H  
ATOM  16224  HE  ARG B1012     -21.169  -9.878 -10.637  1.00  2.980          H  
ATOM  16225 1HH1 ARG B1012     -24.190 -11.448  -9.425  1.00  2.980          H  
ATOM  16226 2HH1 ARG B1012     -24.032 -10.653  -7.877  1.00  2.980          H  
ATOM  16227 1HH2 ARG B1012     -21.069  -8.939  -8.611  1.00  2.980          H  
ATOM  16228 2HH2 ARG B1012     -22.295  -9.261  -7.407  1.00  2.980          H  
ATOM  16229  N   THR B1013     -19.479 -11.317 -15.313  1.00  0.850          N  
ATOM  16230  CA  THR B1013     -18.124 -11.768 -15.280  1.00  0.780          C  
ATOM  16231  C   THR B1013     -17.541 -11.195 -14.027  1.00  0.950          C  
ATOM  16232  O   THR B1013     -17.883 -10.086 -13.608  1.00  1.660          O  
ATOM  16233  CB  THR B1013     -17.340 -11.318 -16.529  1.00  1.120          C  
ATOM  16234  OG1 THR B1013     -17.316  -9.882 -16.585  1.00  1.120          O  
ATOM  16235  CG2 THR B1013     -18.028 -11.876 -17.809  1.00  1.120          C  
ATOM  16236  H   THR B1013     -19.693 -10.331 -15.263  1.00  1.020          H  
ATOM  16237  HA  THR B1013     -18.083 -12.854 -15.209  1.00  0.940          H  
ATOM  16238  HB  THR B1013     -16.316 -11.691 -16.472  1.00  1.340          H  
ATOM  16239  HG1 THR B1013     -16.771  -9.538 -15.867  1.00  1.340          H  
ATOM  16240 1HG2 THR B1013     -17.474 -11.560 -18.692  1.00  1.340          H  
ATOM  16241 2HG2 THR B1013     -18.050 -12.966 -17.762  1.00  1.340          H  
ATOM  16242 3HG2 THR B1013     -19.049 -11.500 -17.873  1.00  1.340          H  
ATOM  16243  N   ILE B1014     -16.625 -11.918 -13.448  1.00  0.620          N  
ATOM  16244  CA  ILE B1014     -15.970 -11.449 -12.257  1.00  0.670          C  
ATOM  16245  C   ILE B1014     -14.574 -11.083 -12.601  1.00  0.730          C  
ATOM  16246  O   ILE B1014     -13.841 -11.932 -13.084  1.00  0.880          O  
ATOM  16247  CB  ILE B1014     -15.994 -12.550 -11.172  1.00  0.920          C  
ATOM  16248  CG1 ILE B1014     -17.476 -12.852 -10.819  1.00  0.920          C  
ATOM  16249  CG2 ILE B1014     -15.133 -12.174  -9.938  1.00  0.920          C  
ATOM  16250  CD1 ILE B1014     -17.681 -14.032  -9.956  1.00  0.920          C  
ATOM  16251  H   ILE B1014     -16.376 -12.815 -13.845  1.00  0.740          H  
ATOM  16252  HA  ILE B1014     -16.478 -10.562 -11.882  1.00  0.800          H  
ATOM  16253  HB  ILE B1014     -15.583 -13.462 -11.599  1.00  1.100          H  
ATOM  16254 1HG1 ILE B1014     -17.899 -11.983 -10.317  1.00  1.100          H  
ATOM  16255 2HG1 ILE B1014     -18.033 -13.024 -11.737  1.00  1.100          H  
ATOM  16256 1HG2 ILE B1014     -15.142 -12.975  -9.212  1.00  1.100          H  
ATOM  16257 2HG2 ILE B1014     -14.094 -12.003 -10.241  1.00  1.100          H  
ATOM  16258 3HG2 ILE B1014     -15.523 -11.266  -9.481  1.00  1.100          H  
ATOM  16259 1HD1 ILE B1014     -18.740 -14.148  -9.774  1.00  1.100          H  
ATOM  16260 2HD1 ILE B1014     -17.291 -14.911 -10.452  1.00  1.100          H  
ATOM  16261 3HD1 ILE B1014     -17.187 -13.902  -9.028  1.00  1.100          H  
ATOM  16262  N   THR B1015     -14.199  -9.831 -12.383  1.00  0.740          N  
ATOM  16263  CA  THR B1015     -12.832  -9.466 -12.689  1.00  0.860          C  
ATOM  16264  C   THR B1015     -12.053  -9.746 -11.444  1.00  0.790          C  
ATOM  16265  O   THR B1015     -12.627  -9.662 -10.364  1.00  1.290          O  
ATOM  16266  CB  THR B1015     -12.711  -7.993 -13.079  1.00  1.160          C  
ATOM  16267  OG1 THR B1015     -13.142  -7.176 -11.977  1.00  1.160          O  
ATOM  16268  CG2 THR B1015     -13.579  -7.719 -14.292  1.00  1.160          C  
ATOM  16269  H   THR B1015     -14.840  -9.149 -11.999  1.00  0.890          H  
ATOM  16270  HA  THR B1015     -12.452 -10.088 -13.489  1.00  1.030          H  
ATOM  16271  HB  THR B1015     -11.673  -7.761 -13.315  1.00  1.390          H  
ATOM  16272  HG1 THR B1015     -12.518  -7.258 -11.241  1.00  1.390          H  
ATOM  16273 1HG2 THR B1015     -13.493  -6.670 -14.572  1.00  1.390          H  
ATOM  16274 2HG2 THR B1015     -13.242  -8.349 -15.121  1.00  1.390          H  
ATOM  16275 3HG2 THR B1015     -14.617  -7.948 -14.065  1.00  1.390          H  
ATOM  16276  N   THR B1016     -10.746  -9.913 -11.548  1.00  0.810          N  
ATOM  16277  CA  THR B1016      -9.950 -10.182 -10.357  1.00  0.630          C  
ATOM  16278  C   THR B1016      -8.739  -9.265 -10.326  1.00  0.650          C  
ATOM  16279  O   THR B1016      -8.074  -9.090 -11.350  1.00  0.720          O  
ATOM  16280  CB  THR B1016      -9.456 -11.655 -10.338  1.00  0.950          C  
ATOM  16281  OG1 THR B1016     -10.560 -12.552 -10.463  1.00  0.950          O  
ATOM  16282  CG2 THR B1016      -8.744 -12.009  -9.035  1.00  0.950          C  
ATOM  16283  H   THR B1016     -10.305  -9.912 -12.463  1.00  0.970          H  
ATOM  16284  HA  THR B1016     -10.549  -9.996  -9.476  1.00  0.760          H  
ATOM  16285  HB  THR B1016      -8.776 -11.805 -11.161  1.00  1.140          H  
ATOM  16286  HG1 THR B1016     -11.170 -12.433  -9.686  1.00  1.140          H  
ATOM  16287 1HG2 THR B1016      -8.426 -13.045  -9.066  1.00  1.140          H  
ATOM  16288 2HG2 THR B1016      -7.890 -11.387  -8.889  1.00  1.140          H  
ATOM  16289 3HG2 THR B1016      -9.431 -11.871  -8.201  1.00  1.140          H  
ATOM  16290  N   THR B1017      -8.451  -8.696  -9.167  1.00  0.680          N  
ATOM  16291  CA  THR B1017      -7.242  -7.906  -8.989  1.00  0.750          C  
ATOM  16292  C   THR B1017      -6.009  -8.752  -9.209  1.00  0.780          C  
ATOM  16293  O   THR B1017      -6.007  -9.940  -8.921  1.00  0.880          O  
ATOM  16294  CB  THR B1017      -7.132  -7.262  -7.613  1.00  1.020          C  
ATOM  16295  OG1 THR B1017      -5.870  -6.557  -7.562  1.00  1.020          O  
ATOM  16296  CG2 THR B1017      -7.187  -8.319  -6.540  1.00  1.020          C  
ATOM  16297  H   THR B1017      -9.089  -8.859  -8.384  1.00  0.820          H  
ATOM  16298  HA  THR B1017      -7.239  -7.111  -9.734  1.00  0.900          H  
ATOM  16299  HB  THR B1017      -7.942  -6.552  -7.468  1.00  1.230          H  
ATOM  16300  HG1 THR B1017      -5.841  -6.004  -6.770  1.00  1.230          H  
ATOM  16301 1HG2 THR B1017      -7.084  -7.859  -5.563  1.00  1.230          H  
ATOM  16302 2HG2 THR B1017      -8.116  -8.839  -6.591  1.00  1.230          H  
ATOM  16303 3HG2 THR B1017      -6.402  -9.016  -6.689  1.00  1.230          H  
ATOM  16304  N   SER B1018      -4.947  -8.157  -9.719  1.00  0.840          N  
ATOM  16305  CA  SER B1018      -3.711  -8.902  -9.909  1.00  0.930          C  
ATOM  16306  C   SER B1018      -2.942  -9.137  -8.599  1.00  0.990          C  
ATOM  16307  O   SER B1018      -1.996  -9.950  -8.550  1.00  1.130          O  
ATOM  16308  CB  SER B1018      -2.838  -8.171 -10.906  1.00  1.270          C  
ATOM  16309  OG  SER B1018      -2.420  -6.933 -10.392  1.00  1.270          O  
ATOM  16310  H   SER B1018      -4.981  -7.177  -9.952  1.00  1.010          H  
ATOM  16311  HA  SER B1018      -3.975  -9.865 -10.327  1.00  1.120          H  
ATOM  16312 1HB  SER B1018      -1.970  -8.785 -11.148  1.00  1.520          H  
ATOM  16313 2HB  SER B1018      -3.396  -8.014 -11.829  1.00  1.520          H  
ATOM  16314  HG  SER B1018      -1.852  -6.542 -11.065  1.00  1.520          H  
ATOM  16315  N   SER B1019      -3.338  -8.413  -7.542  1.00  0.950          N  
ATOM  16316  CA  SER B1019      -2.673  -8.487  -6.248  1.00  1.010          C  
ATOM  16317  C   SER B1019      -3.451  -9.319  -5.229  1.00  0.960          C  
ATOM  16318  O   SER B1019      -4.671  -9.404  -5.254  1.00  1.050          O  
ATOM  16319  CB  SER B1019      -2.461  -7.071  -5.721  1.00  1.390          C  
ATOM  16320  OG  SER B1019      -3.682  -6.396  -5.524  1.00  1.390          O  
ATOM  16321  H   SER B1019      -4.130  -7.781  -7.649  1.00  1.140          H  
ATOM  16322  HA  SER B1019      -1.695  -8.954  -6.386  1.00  1.210          H  
ATOM  16323 1HB  SER B1019      -1.916  -7.103  -4.782  1.00  1.670          H  
ATOM  16324 2HB  SER B1019      -1.848  -6.515  -6.426  1.00  1.670          H  
ATOM  16325  HG  SER B1019      -3.440  -5.518  -5.185  1.00  1.670          H  
ATOM  16326  N   VAL B1020      -2.731  -9.911  -4.289  1.00  0.900          N  
ATOM  16327  CA  VAL B1020      -3.330 -10.655  -3.183  1.00  0.880          C  
ATOM  16328  C   VAL B1020      -2.717 -10.179  -1.921  1.00  0.810          C  
ATOM  16329  O   VAL B1020      -3.059 -10.634  -0.833  1.00  0.760          O  
ATOM  16330  CB  VAL B1020      -3.171 -12.180  -3.285  1.00  1.240          C  
ATOM  16331  CG1 VAL B1020      -3.883 -12.653  -4.440  1.00  1.240          C  
ATOM  16332  CG2 VAL B1020      -1.718 -12.563  -3.395  1.00  1.240          C  
ATOM  16333  H   VAL B1020      -1.720  -9.768  -4.306  1.00  1.080          H  
ATOM  16334  HA  VAL B1020      -4.394 -10.440  -3.151  1.00  1.060          H  
ATOM  16335  HB  VAL B1020      -3.611 -12.646  -2.401  1.00  1.490          H  
ATOM  16336 1HG1 VAL B1020      -3.805 -13.716  -4.527  1.00  1.490          H  
ATOM  16337 2HG1 VAL B1020      -4.916 -12.374  -4.342  1.00  1.490          H  
ATOM  16338 3HG1 VAL B1020      -3.452 -12.189  -5.279  1.00  1.490          H  
ATOM  16339 1HG2 VAL B1020      -1.674 -13.625  -3.466  1.00  1.490          H  
ATOM  16340 2HG2 VAL B1020      -1.275 -12.116  -4.289  1.00  1.490          H  
ATOM  16341 3HG2 VAL B1020      -1.163 -12.232  -2.517  1.00  1.490          H  
ATOM  16342  N   GLU B1021      -1.826  -9.231  -2.071  1.00  0.890          N  
ATOM  16343  CA  GLU B1021      -1.085  -8.699  -0.958  1.00  0.950          C  
ATOM  16344  C   GLU B1021      -2.040  -8.164   0.116  1.00  0.780          C  
ATOM  16345  O   GLU B1021      -1.786  -8.327   1.305  1.00  0.690          O  
ATOM  16346  CB  GLU B1021      -0.119  -7.674  -1.502  1.00  1.310          C  
ATOM  16347  CG  GLU B1021       1.087  -8.307  -2.324  1.00  1.310          C  
ATOM  16348  CD  GLU B1021       0.835  -8.732  -3.741  1.00  1.310          C  
ATOM  16349  OE1 GLU B1021      -0.309  -8.793  -4.115  1.00  1.310          O  
ATOM  16350  OE2 GLU B1021       1.782  -8.987  -4.472  1.00  1.310          O  
ATOM  16351  H   GLU B1021      -1.617  -8.917  -3.021  1.00  1.070          H  
ATOM  16352  HA  GLU B1021      -0.493  -9.504  -0.520  1.00  1.140          H  
ATOM  16353 1HB  GLU B1021      -0.652  -6.982  -2.153  1.00  1.570          H  
ATOM  16354 2HB  GLU B1021       0.294  -7.103  -0.671  1.00  1.570          H  
ATOM  16355 1HG  GLU B1021       1.848  -7.569  -2.380  1.00  1.570          H  
ATOM  16356 2HG  GLU B1021       1.473  -9.158  -1.759  1.00  1.570          H  
ATOM  16357  N   PHE B1022      -3.187  -7.613  -0.292  1.00  0.770          N  
ATOM  16358  CA  PHE B1022      -4.182  -7.135   0.660  1.00  0.690          C  
ATOM  16359  C   PHE B1022      -4.716  -8.277   1.542  1.00  0.620          C  
ATOM  16360  O   PHE B1022      -5.097  -8.050   2.692  1.00  0.600          O  
ATOM  16361  CB  PHE B1022      -5.359  -6.504  -0.101  1.00  1.000          C  
ATOM  16362  CG  PHE B1022      -6.252  -7.518  -0.784  1.00  1.000          C  
ATOM  16363  CD1 PHE B1022      -7.374  -8.031  -0.137  1.00  1.000          C  
ATOM  16364  CD2 PHE B1022      -5.964  -7.985  -2.067  1.00  1.000          C  
ATOM  16365  CE1 PHE B1022      -8.169  -8.984  -0.749  1.00  1.000          C  
ATOM  16366  CE2 PHE B1022      -6.762  -8.938  -2.662  1.00  1.000          C  
ATOM  16367  CZ  PHE B1022      -7.857  -9.438  -2.003  1.00  1.000          C  
ATOM  16368  H   PHE B1022      -3.343  -7.498  -1.281  1.00  0.920          H  
ATOM  16369  HA  PHE B1022      -3.727  -6.386   1.300  1.00  0.830          H  
ATOM  16370 1HB  PHE B1022      -5.976  -5.918   0.586  1.00  1.200          H  
ATOM  16371 2HB  PHE B1022      -4.980  -5.826  -0.854  1.00  1.200          H  
ATOM  16372  HD1 PHE B1022      -7.623  -7.675   0.873  1.00  1.200          H  
ATOM  16373  HD2 PHE B1022      -5.097  -7.606  -2.608  1.00  1.200          H  
ATOM  16374  HE1 PHE B1022      -9.045  -9.380  -0.233  1.00  1.200          H  
ATOM  16375  HE2 PHE B1022      -6.519  -9.297  -3.660  1.00  1.200          H  
ATOM  16376  HZ  PHE B1022      -8.488 -10.190  -2.476  1.00  1.200          H  
ATOM  16377  N   ALA B1023      -4.712  -9.519   1.027  1.00  0.610          N  
ATOM  16378  CA  ALA B1023      -5.229 -10.659   1.761  1.00  0.590          C  
ATOM  16379  C   ALA B1023      -4.139 -11.149   2.700  1.00  0.570          C  
ATOM  16380  O   ALA B1023      -4.420 -11.653   3.799  1.00  0.580          O  
ATOM  16381  CB  ALA B1023      -5.704 -11.745   0.801  1.00  0.830          C  
ATOM  16382  H   ALA B1023      -4.331  -9.709   0.104  1.00  0.730          H  
ATOM  16383  HA  ALA B1023      -6.083 -10.328   2.355  1.00  0.710          H  
ATOM  16384 1HB  ALA B1023      -6.117 -12.568   1.365  1.00  1.000          H  
ATOM  16385 2HB  ALA B1023      -6.480 -11.341   0.158  1.00  1.000          H  
ATOM  16386 3HB  ALA B1023      -4.873 -12.092   0.191  1.00  1.000          H  
ATOM  16387  N   MET B1024      -2.886 -11.025   2.245  1.00  0.600          N  
ATOM  16388  CA  MET B1024      -1.724 -11.426   3.039  1.00  0.640          C  
ATOM  16389  C   MET B1024      -1.635 -10.483   4.250  1.00  0.630          C  
ATOM  16390  O   MET B1024      -1.367 -10.907   5.387  1.00  0.660          O  
ATOM  16391  CB  MET B1024      -0.447 -11.382   2.188  1.00  0.880          C  
ATOM  16392  CG  MET B1024      -0.400 -12.419   1.053  1.00  0.880          C  
ATOM  16393  SD  MET B1024       1.028 -12.284  -0.056  1.00  0.880          S  
ATOM  16394  CE  MET B1024       2.363 -12.926   0.950  1.00  0.880          C  
ATOM  16395  H   MET B1024      -2.764 -10.649   1.298  1.00  0.720          H  
ATOM  16396  HA  MET B1024      -1.874 -12.436   3.406  1.00  0.770          H  
ATOM  16397 1HB  MET B1024      -0.307 -10.388   1.771  1.00  1.060          H  
ATOM  16398 2HB  MET B1024       0.388 -11.584   2.824  1.00  1.060          H  
ATOM  16399 1HG  MET B1024      -0.383 -13.414   1.500  1.00  1.060          H  
ATOM  16400 2HG  MET B1024      -1.303 -12.324   0.450  1.00  1.060          H  
ATOM  16401 1HE  MET B1024       3.266 -12.917   0.377  1.00  1.060          H  
ATOM  16402 2HE  MET B1024       2.488 -12.311   1.826  1.00  1.060          H  
ATOM  16403 3HE  MET B1024       2.141 -13.956   1.245  1.00  1.060          H  
ATOM  16404  N   LEU B1025      -1.896  -9.193   3.997  1.00  0.620          N  
ATOM  16405  CA  LEU B1025      -1.916  -8.180   5.039  1.00  0.630          C  
ATOM  16406  C   LEU B1025      -3.061  -8.422   6.001  1.00  0.610          C  
ATOM  16407  O   LEU B1025      -2.873  -8.317   7.214  1.00  0.670          O  
ATOM  16408  CB  LEU B1025      -2.053  -6.785   4.423  1.00  0.880          C  
ATOM  16409  CG  LEU B1025      -0.821  -6.251   3.661  1.00  0.880          C  
ATOM  16410  CD1 LEU B1025      -1.203  -5.041   2.879  1.00  0.880          C  
ATOM  16411  CD2 LEU B1025       0.246  -5.852   4.642  1.00  0.880          C  
ATOM  16412  H   LEU B1025      -2.060  -8.909   3.029  1.00  0.740          H  
ATOM  16413  HA  LEU B1025      -0.989  -8.247   5.596  1.00  0.760          H  
ATOM  16414 1HB  LEU B1025      -2.892  -6.801   3.730  1.00  1.050          H  
ATOM  16415 2HB  LEU B1025      -2.287  -6.080   5.219  1.00  1.050          H  
ATOM  16416  HG  LEU B1025      -0.433  -7.017   2.983  1.00  1.050          H  
ATOM  16417 1HD1 LEU B1025      -0.328  -4.658   2.352  1.00  1.050          H  
ATOM  16418 2HD1 LEU B1025      -1.960  -5.305   2.164  1.00  1.050          H  
ATOM  16419 3HD1 LEU B1025      -1.582  -4.294   3.564  1.00  1.050          H  
ATOM  16420 1HD2 LEU B1025       1.081  -5.473   4.071  1.00  1.050          H  
ATOM  16421 2HD2 LEU B1025      -0.132  -5.074   5.311  1.00  1.050          H  
ATOM  16422 3HD2 LEU B1025       0.566  -6.700   5.226  1.00  1.050          H  
ATOM  16423  N   GLN B1026      -4.246  -8.810   5.492  1.00  0.570          N  
ATOM  16424  CA  GLN B1026      -5.374  -9.047   6.384  1.00  0.580          C  
ATOM  16425  C   GLN B1026      -5.049 -10.174   7.344  1.00  0.590          C  
ATOM  16426  O   GLN B1026      -5.333 -10.080   8.545  1.00  0.630          O  
ATOM  16427  CB  GLN B1026      -6.619  -9.462   5.580  1.00  0.810          C  
ATOM  16428  CG  GLN B1026      -7.911  -9.541   6.389  1.00  0.810          C  
ATOM  16429  CD  GLN B1026      -8.310  -8.174   6.788  1.00  0.810          C  
ATOM  16430  OE1 GLN B1026      -8.507  -7.369   5.861  1.00  0.810          O  
ATOM  16431  NE2 GLN B1026      -8.400  -7.895   8.096  1.00  0.810          N  
ATOM  16432  H   GLN B1026      -4.389  -8.845   4.480  1.00  0.680          H  
ATOM  16433  HA  GLN B1026      -5.569  -8.151   6.962  1.00  0.700          H  
ATOM  16434 1HB  GLN B1026      -6.767  -8.757   4.761  1.00  0.970          H  
ATOM  16435 2HB  GLN B1026      -6.448 -10.439   5.125  1.00  0.970          H  
ATOM  16436 1HG  GLN B1026      -8.695  -9.981   5.768  1.00  0.970          H  
ATOM  16437 2HG  GLN B1026      -7.758 -10.140   7.287  1.00  0.970          H  
ATOM  16438 1HE2 GLN B1026      -8.637  -6.954   8.452  1.00  0.970          H  
ATOM  16439 2HE2 GLN B1026      -8.207  -8.610   8.769  1.00  0.970          H  
ATOM  16440  N   PHE B1027      -4.423 -11.234   6.820  1.00  0.580          N  
ATOM  16441  CA  PHE B1027      -4.021 -12.373   7.626  1.00  0.620          C  
ATOM  16442  C   PHE B1027      -3.057 -11.994   8.710  1.00  0.680          C  
ATOM  16443  O   PHE B1027      -3.242 -12.354   9.878  1.00  0.710          O  
ATOM  16444  CB  PHE B1027      -3.344 -13.439   6.775  1.00  0.850          C  
ATOM  16445  CG  PHE B1027      -2.701 -14.543   7.569  1.00  0.850          C  
ATOM  16446  CD1 PHE B1027      -3.442 -15.549   8.106  1.00  0.850          C  
ATOM  16447  CD2 PHE B1027      -1.328 -14.551   7.771  1.00  0.850          C  
ATOM  16448  CE1 PHE B1027      -2.849 -16.561   8.837  1.00  0.850          C  
ATOM  16449  CE2 PHE B1027      -0.718 -15.550   8.502  1.00  0.850          C  
ATOM  16450  CZ  PHE B1027      -1.485 -16.562   9.036  1.00  0.850          C  
ATOM  16451  H   PHE B1027      -4.253 -11.258   5.809  1.00  0.700          H  
ATOM  16452  HA  PHE B1027      -4.911 -12.793   8.092  1.00  0.740          H  
ATOM  16453 1HB  PHE B1027      -4.067 -13.872   6.133  1.00  1.020          H  
ATOM  16454 2HB  PHE B1027      -2.587 -12.987   6.140  1.00  1.020          H  
ATOM  16455  HD1 PHE B1027      -4.504 -15.534   7.957  1.00  1.020          H  
ATOM  16456  HD2 PHE B1027      -0.732 -13.749   7.339  1.00  1.020          H  
ATOM  16457  HE1 PHE B1027      -3.462 -17.356   9.261  1.00  1.020          H  
ATOM  16458  HE2 PHE B1027       0.363 -15.541   8.651  1.00  1.020          H  
ATOM  16459  HZ  PHE B1027      -1.015 -17.358   9.614  1.00  1.020          H  
ATOM  16460  N   THR B1028      -1.995 -11.309   8.306  1.00  0.710          N  
ATOM  16461  CA  THR B1028      -0.915 -10.971   9.195  1.00  0.800          C  
ATOM  16462  C   THR B1028      -1.414 -10.044  10.285  1.00  0.690          C  
ATOM  16463  O   THR B1028      -1.128 -10.241  11.469  1.00  0.670          O  
ATOM  16464  CB  THR B1028       0.203 -10.292   8.405  1.00  1.080          C  
ATOM  16465  OG1 THR B1028       0.628 -11.162   7.362  1.00  1.080          O  
ATOM  16466  CG2 THR B1028       1.381 -10.080   9.327  1.00  1.080          C  
ATOM  16467  H   THR B1028      -1.912 -11.048   7.321  1.00  0.850          H  
ATOM  16468  HA  THR B1028      -0.540 -11.886   9.654  1.00  0.960          H  
ATOM  16469  HB  THR B1028      -0.142  -9.345   7.983  1.00  1.300          H  
ATOM  16470  HG1 THR B1028      -0.049 -11.166   6.639  1.00  1.300          H  
ATOM  16471 1HG2 THR B1028       2.209  -9.632   8.791  1.00  1.300          H  
ATOM  16472 2HG2 THR B1028       1.103  -9.436  10.157  1.00  1.300          H  
ATOM  16473 3HG2 THR B1028       1.675 -11.050   9.698  1.00  1.300          H  
ATOM  16474  N   TYR B1029      -2.168  -9.019   9.885  1.00  0.670          N  
ATOM  16475  CA  TYR B1029      -2.712  -8.050  10.809  1.00  0.640          C  
ATOM  16476  C   TYR B1029      -3.607  -8.729  11.833  1.00  0.580          C  
ATOM  16477  O   TYR B1029      -3.422  -8.536  13.033  1.00  0.580          O  
ATOM  16478  CB  TYR B1029      -3.495  -6.991  10.053  1.00  0.910          C  
ATOM  16479  CG  TYR B1029      -4.097  -5.937  10.929  1.00  0.910          C  
ATOM  16480  CD1 TYR B1029      -3.316  -4.893  11.323  1.00  0.910          C  
ATOM  16481  CD2 TYR B1029      -5.405  -6.013  11.347  1.00  0.910          C  
ATOM  16482  CE1 TYR B1029      -3.806  -3.911  12.121  1.00  0.910          C  
ATOM  16483  CE2 TYR B1029      -5.899  -5.034  12.159  1.00  0.910          C  
ATOM  16484  CZ  TYR B1029      -5.102  -3.975  12.545  1.00  0.910          C  
ATOM  16485  OH  TYR B1029      -5.574  -2.970  13.384  1.00  0.910          O  
ATOM  16486  H   TYR B1029      -2.368  -8.895   8.891  1.00  0.800          H  
ATOM  16487  HA  TYR B1029      -1.888  -7.578  11.341  1.00  0.770          H  
ATOM  16488 1HB  TYR B1029      -2.837  -6.504   9.330  1.00  1.090          H  
ATOM  16489 2HB  TYR B1029      -4.298  -7.471   9.489  1.00  1.090          H  
ATOM  16490  HD1 TYR B1029      -2.300  -4.850  11.003  1.00  1.090          H  
ATOM  16491  HD2 TYR B1029      -6.039  -6.849  11.046  1.00  1.090          H  
ATOM  16492  HE1 TYR B1029      -3.167  -3.086  12.428  1.00  1.090          H  
ATOM  16493  HE2 TYR B1029      -6.913  -5.091  12.506  1.00  1.090          H  
ATOM  16494  HH  TYR B1029      -6.486  -3.157  13.726  1.00  1.090          H  
ATOM  16495  N   ASP B1030      -4.580  -9.544  11.371  1.00  0.580          N  
ATOM  16496  CA  ASP B1030      -5.498 -10.238  12.278  1.00  0.540          C  
ATOM  16497  C   ASP B1030      -4.728 -11.143  13.220  1.00  0.500          C  
ATOM  16498  O   ASP B1030      -4.996 -11.175  14.421  1.00  0.460          O  
ATOM  16499  CB  ASP B1030      -6.525 -11.068  11.473  1.00  0.770          C  
ATOM  16500  CG  ASP B1030      -7.631 -11.876  12.311  1.00  0.770          C  
ATOM  16501  OD1 ASP B1030      -8.451 -11.293  12.998  1.00  0.770          O  
ATOM  16502  OD2 ASP B1030      -7.613 -13.080  12.234  1.00  0.770          O  
ATOM  16503  H   ASP B1030      -4.703  -9.672  10.363  1.00  0.700          H  
ATOM  16504  HA  ASP B1030      -6.032  -9.493  12.867  1.00  0.650          H  
ATOM  16505 1HB  ASP B1030      -7.039 -10.402  10.781  1.00  0.930          H  
ATOM  16506 2HB  ASP B1030      -5.974 -11.785  10.855  1.00  0.930          H  
ATOM  16507  N   HIS B1031      -3.719 -11.844  12.709  1.00  0.520          N  
ATOM  16508  CA  HIS B1031      -2.957 -12.747  13.541  1.00  0.520          C  
ATOM  16509  C   HIS B1031      -2.277 -11.990  14.683  1.00  0.500          C  
ATOM  16510  O   HIS B1031      -2.444 -12.356  15.863  1.00  0.480          O  
ATOM  16511  CB  HIS B1031      -1.909 -13.474  12.689  1.00  0.730          C  
ATOM  16512  CG  HIS B1031      -1.154 -14.496  13.423  1.00  0.730          C  
ATOM  16513  ND1 HIS B1031      -0.067 -14.201  14.210  1.00  0.730          N  
ATOM  16514  CD2 HIS B1031      -1.325 -15.826  13.485  1.00  0.730          C  
ATOM  16515  CE1 HIS B1031       0.398 -15.313  14.741  1.00  0.730          C  
ATOM  16516  NE2 HIS B1031      -0.351 -16.322  14.306  1.00  0.730          N  
ATOM  16517  H   HIS B1031      -3.516 -11.812  11.706  1.00  0.620          H  
ATOM  16518  HA  HIS B1031      -3.622 -13.491  13.974  1.00  0.620          H  
ATOM  16519 1HB  HIS B1031      -2.401 -13.951  11.837  1.00  0.870          H  
ATOM  16520 2HB  HIS B1031      -1.202 -12.751  12.284  1.00  0.870          H  
ATOM  16521  HD1 HIS B1031       0.267 -13.274  14.403  1.00  0.870          H  
ATOM  16522  HD2 HIS B1031      -2.048 -16.500  13.023  1.00  0.870          H  
ATOM  16523  HE1 HIS B1031       1.265 -15.294  15.405  1.00  0.870          H  
ATOM  16524  N   ILE B1032      -1.527 -10.922  14.342  1.00  0.520          N  
ATOM  16525  CA  ILE B1032      -0.800 -10.179  15.362  1.00  0.540          C  
ATOM  16526  C   ILE B1032      -1.764  -9.521  16.306  1.00  0.530          C  
ATOM  16527  O   ILE B1032      -1.629  -9.663  17.517  1.00  0.560          O  
ATOM  16528  CB  ILE B1032       0.096  -9.045  14.787  1.00  0.750          C  
ATOM  16529  CG1 ILE B1032       1.260  -9.618  13.959  1.00  0.750          C  
ATOM  16530  CG2 ILE B1032       0.657  -8.170  15.978  1.00  0.750          C  
ATOM  16531  CD1 ILE B1032       1.999  -8.565  13.120  1.00  0.750          C  
ATOM  16532  H   ILE B1032      -1.466 -10.647  13.354  1.00  0.620          H  
ATOM  16533  HA  ILE B1032      -0.181 -10.871  15.924  1.00  0.650          H  
ATOM  16534  HB  ILE B1032      -0.501  -8.418  14.117  1.00  0.900          H  
ATOM  16535 1HG1 ILE B1032       1.975 -10.095  14.631  1.00  0.900          H  
ATOM  16536 2HG1 ILE B1032       0.861 -10.372  13.281  1.00  0.900          H  
ATOM  16537 1HG2 ILE B1032       1.263  -7.378  15.599  1.00  0.900          H  
ATOM  16538 2HG2 ILE B1032      -0.153  -7.724  16.551  1.00  0.900          H  
ATOM  16539 3HG2 ILE B1032       1.257  -8.797  16.640  1.00  0.900          H  
ATOM  16540 1HD1 ILE B1032       2.795  -9.027  12.565  1.00  0.900          H  
ATOM  16541 2HD1 ILE B1032       1.297  -8.101  12.427  1.00  0.900          H  
ATOM  16542 3HD1 ILE B1032       2.427  -7.807  13.751  1.00  0.900          H  
ATOM  16543  N   GLN B1033      -2.741  -8.818  15.756  1.00  0.500          N  
ATOM  16544  CA  GLN B1033      -3.701  -8.088  16.541  1.00  0.540          C  
ATOM  16545  C   GLN B1033      -4.497  -8.922  17.510  1.00  0.520          C  
ATOM  16546  O   GLN B1033      -4.701  -8.493  18.649  1.00  0.540          O  
ATOM  16547  CB  GLN B1033      -4.660  -7.373  15.632  1.00  0.740          C  
ATOM  16548  CG  GLN B1033      -5.636  -6.594  16.362  1.00  0.740          C  
ATOM  16549  CD  GLN B1033      -6.418  -5.847  15.486  1.00  0.740          C  
ATOM  16550  OE1 GLN B1033      -7.325  -6.346  14.833  1.00  0.740          O  
ATOM  16551  NE2 GLN B1033      -6.073  -4.607  15.420  1.00  0.740          N  
ATOM  16552  H   GLN B1033      -2.799  -8.760  14.739  1.00  0.600          H  
ATOM  16553  HA  GLN B1033      -3.153  -7.347  17.118  1.00  0.650          H  
ATOM  16554 1HB  GLN B1033      -4.111  -6.710  14.959  1.00  0.890          H  
ATOM  16555 2HB  GLN B1033      -5.190  -8.101  15.015  1.00  0.890          H  
ATOM  16556 1HG  GLN B1033      -6.303  -7.248  16.920  1.00  0.890          H  
ATOM  16557 2HG  GLN B1033      -5.124  -5.929  17.029  1.00  0.890          H  
ATOM  16558 1HE2 GLN B1033      -6.565  -3.926  14.845  1.00  0.890          H  
ATOM  16559 2HE2 GLN B1033      -5.307  -4.290  15.956  1.00  0.890          H  
ATOM  16560  N   GLU B1034      -4.974 -10.097  17.091  1.00  0.510          N  
ATOM  16561  CA  GLU B1034      -5.764 -10.897  18.004  1.00  0.540          C  
ATOM  16562  C   GLU B1034      -4.903 -11.341  19.157  1.00  0.540          C  
ATOM  16563  O   GLU B1034      -5.331 -11.276  20.310  1.00  0.570          O  
ATOM  16564  CB  GLU B1034      -6.353 -12.120  17.298  1.00  0.740          C  
ATOM  16565  CG  GLU B1034      -7.250 -13.033  18.176  1.00  0.740          C  
ATOM  16566  CD  GLU B1034      -8.535 -12.380  18.640  1.00  0.740          C  
ATOM  16567  OE1 GLU B1034      -8.914 -11.381  18.070  1.00  0.740          O  
ATOM  16568  OE2 GLU B1034      -9.153 -12.900  19.539  1.00  0.740          O  
ATOM  16569  H   GLU B1034      -4.829 -10.424  16.130  1.00  0.610          H  
ATOM  16570  HA  GLU B1034      -6.579 -10.285  18.391  1.00  0.650          H  
ATOM  16571 1HB  GLU B1034      -6.946 -11.788  16.442  1.00  0.890          H  
ATOM  16572 2HB  GLU B1034      -5.537 -12.729  16.901  1.00  0.890          H  
ATOM  16573 1HG  GLU B1034      -7.503 -13.920  17.598  1.00  0.890          H  
ATOM  16574 2HG  GLU B1034      -6.681 -13.358  19.049  1.00  0.890          H  
ATOM  16575  N   HIS B1035      -3.663 -11.740  18.878  1.00  0.530          N  
ATOM  16576  CA  HIS B1035      -2.812 -12.179  19.959  1.00  0.540          C  
ATOM  16577  C   HIS B1035      -2.403 -11.014  20.836  1.00  0.530          C  
ATOM  16578  O   HIS B1035      -2.404 -11.146  22.054  1.00  0.570          O  
ATOM  16579  CB  HIS B1035      -1.587 -12.879  19.425  1.00  0.750          C  
ATOM  16580  CG  HIS B1035      -1.806 -14.247  18.904  1.00  0.750          C  
ATOM  16581  ND1 HIS B1035      -2.297 -14.492  17.646  1.00  0.750          N  
ATOM  16582  CD2 HIS B1035      -1.570 -15.458  19.467  1.00  0.750          C  
ATOM  16583  CE1 HIS B1035      -2.369 -15.796  17.450  1.00  0.750          C  
ATOM  16584  NE2 HIS B1035      -1.932 -16.411  18.543  1.00  0.750          N  
ATOM  16585  H   HIS B1035      -3.344 -11.804  17.905  1.00  0.640          H  
ATOM  16586  HA  HIS B1035      -3.355 -12.889  20.580  1.00  0.650          H  
ATOM  16587 1HB  HIS B1035      -1.240 -12.279  18.606  1.00  0.900          H  
ATOM  16588 2HB  HIS B1035      -0.816 -12.926  20.174  1.00  0.900          H  
ATOM  16589  HD1 HIS B1035      -2.471 -13.787  16.924  1.00  0.900          H  
ATOM  16590  HD2 HIS B1035      -1.173 -15.758  20.443  1.00  0.900          H  
ATOM  16591  HE1 HIS B1035      -2.738 -16.189  16.503  1.00  0.900          H  
ATOM  16592  N   VAL B1036      -2.085  -9.858  20.261  1.00  0.500          N  
ATOM  16593  CA  VAL B1036      -1.699  -8.747  21.101  1.00  0.500          C  
ATOM  16594  C   VAL B1036      -2.853  -8.384  22.010  1.00  0.520          C  
ATOM  16595  O   VAL B1036      -2.652  -8.198  23.210  1.00  0.590          O  
ATOM  16596  CB  VAL B1036      -1.233  -7.529  20.270  1.00  0.700          C  
ATOM  16597  CG1 VAL B1036      -1.071  -6.332  21.152  1.00  0.700          C  
ATOM  16598  CG2 VAL B1036       0.124  -7.819  19.633  1.00  0.700          C  
ATOM  16599  H   VAL B1036      -2.088  -9.770  19.246  1.00  0.600          H  
ATOM  16600  HA  VAL B1036      -0.871  -9.050  21.725  1.00  0.600          H  
ATOM  16601  HB  VAL B1036      -1.982  -7.312  19.503  1.00  0.840          H  
ATOM  16602 1HG1 VAL B1036      -0.754  -5.489  20.552  1.00  0.840          H  
ATOM  16603 2HG1 VAL B1036      -2.023  -6.098  21.616  1.00  0.840          H  
ATOM  16604 3HG1 VAL B1036      -0.328  -6.532  21.925  1.00  0.840          H  
ATOM  16605 1HG2 VAL B1036       0.450  -6.960  19.048  1.00  0.840          H  
ATOM  16606 2HG2 VAL B1036       0.836  -8.014  20.421  1.00  0.840          H  
ATOM  16607 3HG2 VAL B1036       0.054  -8.688  18.992  1.00  0.840          H  
ATOM  16608  N   ASN B1037      -4.067  -8.297  21.475  1.00  0.500          N  
ATOM  16609  CA  ASN B1037      -5.169  -7.951  22.340  1.00  0.550          C  
ATOM  16610  C   ASN B1037      -5.458  -8.999  23.397  1.00  0.560          C  
ATOM  16611  O   ASN B1037      -5.737  -8.634  24.538  1.00  0.590          O  
ATOM  16612  CB  ASN B1037      -6.412  -7.691  21.549  1.00  0.750          C  
ATOM  16613  CG  ASN B1037      -6.366  -6.412  20.853  1.00  0.750          C  
ATOM  16614  OD1 ASN B1037      -5.518  -5.540  21.158  1.00  0.750          O  
ATOM  16615  ND2 ASN B1037      -7.289  -6.247  19.944  1.00  0.750          N  
ATOM  16616  H   ASN B1037      -4.221  -8.454  20.475  1.00  0.600          H  
ATOM  16617  HA  ASN B1037      -4.899  -7.039  22.865  1.00  0.660          H  
ATOM  16618 1HB  ASN B1037      -6.543  -8.492  20.811  1.00  0.900          H  
ATOM  16619 2HB  ASN B1037      -7.276  -7.704  22.210  1.00  0.900          H  
ATOM  16620 1HD2 ASN B1037      -7.383  -5.370  19.434  1.00  0.900          H  
ATOM  16621 2HD2 ASN B1037      -7.941  -6.982  19.757  1.00  0.900          H  
ATOM  16622  N   GLU B1038      -5.392 -10.295  23.053  1.00  0.570          N  
ATOM  16623  CA  GLU B1038      -5.652 -11.322  24.054  1.00  0.610          C  
ATOM  16624  C   GLU B1038      -4.653 -11.250  25.174  1.00  0.610          C  
ATOM  16625  O   GLU B1038      -5.005 -11.369  26.350  1.00  0.660          O  
ATOM  16626  CB  GLU B1038      -5.602 -12.737  23.469  1.00  0.840          C  
ATOM  16627  CG  GLU B1038      -5.861 -13.844  24.528  1.00  0.840          C  
ATOM  16628  CD  GLU B1038      -5.937 -15.239  23.977  1.00  0.840          C  
ATOM  16629  OE1 GLU B1038      -5.710 -15.427  22.809  1.00  0.840          O  
ATOM  16630  OE2 GLU B1038      -6.233 -16.130  24.748  1.00  0.840          O  
ATOM  16631  H   GLU B1038      -5.196 -10.577  22.087  1.00  0.680          H  
ATOM  16632  HA  GLU B1038      -6.639 -11.152  24.467  1.00  0.730          H  
ATOM  16633 1HB  GLU B1038      -6.340 -12.830  22.671  1.00  1.010          H  
ATOM  16634 2HB  GLU B1038      -4.619 -12.908  23.026  1.00  1.010          H  
ATOM  16635 1HG  GLU B1038      -5.039 -13.825  25.242  1.00  1.010          H  
ATOM  16636 2HG  GLU B1038      -6.757 -13.618  25.080  1.00  1.010          H  
ATOM  16637  N   MET B1039      -3.385 -11.103  24.807  1.00  0.590          N  
ATOM  16638  CA  MET B1039      -2.317 -11.074  25.770  1.00  0.630          C  
ATOM  16639  C   MET B1039      -2.493  -9.911  26.720  1.00  0.690          C  
ATOM  16640  O   MET B1039      -2.470 -10.081  27.944  1.00  0.760          O  
ATOM  16641  CB  MET B1039      -0.996 -10.980  24.994  1.00  0.870          C  
ATOM  16642  CG  MET B1039      -0.614 -12.300  24.231  1.00  0.870          C  
ATOM  16643  SD  MET B1039       1.032 -12.326  23.457  1.00  0.870          S  
ATOM  16644  CE  MET B1039       1.004 -11.191  22.114  1.00  0.870          C  
ATOM  16645  H   MET B1039      -3.153 -11.028  23.811  1.00  0.710          H  
ATOM  16646  HA  MET B1039      -2.343 -11.996  26.346  1.00  0.760          H  
ATOM  16647 1HB  MET B1039      -1.102 -10.207  24.236  1.00  1.040          H  
ATOM  16648 2HB  MET B1039      -0.203 -10.665  25.641  1.00  1.040          H  
ATOM  16649 1HG  MET B1039      -0.637 -13.112  24.940  1.00  1.040          H  
ATOM  16650 2HG  MET B1039      -1.339 -12.558  23.493  1.00  1.040          H  
ATOM  16651 1HE  MET B1039       1.961 -11.210  21.631  1.00  1.040          H  
ATOM  16652 2HE  MET B1039       0.256 -11.467  21.416  1.00  1.040          H  
ATOM  16653 3HE  MET B1039       0.815 -10.202  22.492  1.00  1.040          H  
ATOM  16654  N   LEU B1040      -2.789  -8.744  26.171  1.00  0.710          N  
ATOM  16655  CA  LEU B1040      -2.893  -7.575  26.995  1.00  0.780          C  
ATOM  16656  C   LEU B1040      -4.190  -7.576  27.814  1.00  0.760          C  
ATOM  16657  O   LEU B1040      -4.191  -7.120  28.963  1.00  0.800          O  
ATOM  16658  CB  LEU B1040      -2.699  -6.364  26.073  1.00  1.060          C  
ATOM  16659  CG  LEU B1040      -1.162  -5.906  25.791  1.00  1.060          C  
ATOM  16660  CD1 LEU B1040      -0.520  -5.396  27.045  1.00  1.060          C  
ATOM  16661  CD2 LEU B1040      -0.314  -7.067  25.225  1.00  1.060          C  
ATOM  16662  H   LEU B1040      -2.851  -8.647  25.151  1.00  0.850          H  
ATOM  16663  HA  LEU B1040      -2.078  -7.601  27.701  1.00  0.940          H  
ATOM  16664 1HB  LEU B1040      -3.139  -6.610  25.107  1.00  1.280          H  
ATOM  16665 2HB  LEU B1040      -3.238  -5.523  26.459  1.00  1.280          H  
ATOM  16666  HG  LEU B1040      -1.172  -5.110  25.079  1.00  1.280          H  
ATOM  16667 1HD1 LEU B1040       0.490  -5.056  26.818  1.00  1.280          H  
ATOM  16668 2HD1 LEU B1040      -1.097  -4.586  27.407  1.00  1.280          H  
ATOM  16669 3HD1 LEU B1040      -0.465  -6.158  27.805  1.00  1.280          H  
ATOM  16670 1HD2 LEU B1040       0.694  -6.706  25.032  1.00  1.280          H  
ATOM  16671 2HD2 LEU B1040      -0.264  -7.883  25.936  1.00  1.280          H  
ATOM  16672 3HD2 LEU B1040      -0.733  -7.423  24.304  1.00  1.280          H  
ATOM  16673  N   ALA B1041      -5.285  -8.107  27.257  1.00  0.750          N  
ATOM  16674  CA  ALA B1041      -6.533  -8.204  27.993  1.00  0.790          C  
ATOM  16675  C   ALA B1041      -6.376  -9.135  29.208  1.00  0.750          C  
ATOM  16676  O   ALA B1041      -6.880  -8.829  30.299  1.00  0.780          O  
ATOM  16677  CB  ALA B1041      -7.620  -8.700  27.078  1.00  1.090          C  
ATOM  16678  H   ALA B1041      -5.266  -8.435  26.291  1.00  0.900          H  
ATOM  16679  HA  ALA B1041      -6.793  -7.210  28.353  1.00  0.950          H  
ATOM  16680 1HB  ALA B1041      -8.555  -8.748  27.622  1.00  1.310          H  
ATOM  16681 2HB  ALA B1041      -7.721  -8.027  26.232  1.00  1.310          H  
ATOM  16682 3HB  ALA B1041      -7.338  -9.688  26.722  1.00  1.310          H  
ATOM  16683  N   ARG B1042      -5.653 -10.259  29.032  1.00  0.710          N  
ATOM  16684  CA  ARG B1042      -5.408 -11.172  30.141  1.00  0.730          C  
ATOM  16685  C   ARG B1042      -4.530 -10.511  31.200  1.00  0.720          C  
ATOM  16686  O   ARG B1042      -4.776 -10.678  32.400  1.00  0.740          O  
ATOM  16687  CB  ARG B1042      -4.814 -12.480  29.662  1.00  1.010          C  
ATOM  16688  CG  ARG B1042      -5.812 -13.350  28.904  1.00  1.010          C  
ATOM  16689  CD  ARG B1042      -5.245 -14.665  28.537  1.00  1.010          C  
ATOM  16690  NE  ARG B1042      -6.177 -15.449  27.724  1.00  1.010          N  
ATOM  16691  CZ  ARG B1042      -7.232 -16.151  28.162  1.00  1.010          C  
ATOM  16692  NH1 ARG B1042      -7.573 -16.194  29.441  1.00  1.010          N  
ATOM  16693  NH2 ARG B1042      -7.921 -16.798  27.251  1.00  1.010          N  
ATOM  16694  H   ARG B1042      -5.307 -10.503  28.097  1.00  0.850          H  
ATOM  16695  HA  ARG B1042      -6.367 -11.407  30.599  1.00  0.880          H  
ATOM  16696 1HB  ARG B1042      -3.969 -12.275  28.999  1.00  1.220          H  
ATOM  16697 2HB  ARG B1042      -4.446 -13.050  30.506  1.00  1.220          H  
ATOM  16698 1HG  ARG B1042      -6.687 -13.505  29.527  1.00  1.220          H  
ATOM  16699 2HG  ARG B1042      -6.119 -12.850  27.990  1.00  1.220          H  
ATOM  16700 1HD  ARG B1042      -4.338 -14.507  27.947  1.00  1.220          H  
ATOM  16701 2HD  ARG B1042      -4.991 -15.237  29.427  1.00  1.220          H  
ATOM  16702  HE  ARG B1042      -6.011 -15.507  26.707  1.00  1.220          H  
ATOM  16703 1HH1 ARG B1042      -7.032 -15.693  30.127  1.00  1.220          H  
ATOM  16704 2HH1 ARG B1042      -8.377 -16.734  29.733  1.00  1.220          H  
ATOM  16705 1HH2 ARG B1042      -7.597 -16.728  26.272  1.00  1.220          H  
ATOM  16706 2HH2 ARG B1042      -8.731 -17.345  27.498  1.00  1.220          H  
ATOM  16707  N   ILE B1043      -3.537  -9.719  30.763  1.00  0.710          N  
ATOM  16708  CA  ILE B1043      -2.671  -8.985  31.680  1.00  0.720          C  
ATOM  16709  C   ILE B1043      -3.493  -8.012  32.509  1.00  0.640          C  
ATOM  16710  O   ILE B1043      -3.277  -7.918  33.719  1.00  0.620          O  
ATOM  16711  CB  ILE B1043      -1.516  -8.258  30.937  1.00  1.000          C  
ATOM  16712  CG1 ILE B1043      -0.532  -9.317  30.402  1.00  1.000          C  
ATOM  16713  CG2 ILE B1043      -0.800  -7.258  31.854  1.00  1.000          C  
ATOM  16714  CD1 ILE B1043       0.488  -8.842  29.402  1.00  1.000          C  
ATOM  16715  H   ILE B1043      -3.355  -9.668  29.754  1.00  0.850          H  
ATOM  16716  HA  ILE B1043      -2.214  -9.697  32.362  1.00  0.860          H  
ATOM  16717  HB  ILE B1043      -1.925  -7.725  30.087  1.00  1.200          H  
ATOM  16718 1HG1 ILE B1043       0.008  -9.702  31.248  1.00  1.200          H  
ATOM  16719 2HG1 ILE B1043      -1.097 -10.128  29.961  1.00  1.200          H  
ATOM  16720 1HG2 ILE B1043      -0.004  -6.757  31.319  1.00  1.200          H  
ATOM  16721 2HG2 ILE B1043      -1.495  -6.504  32.222  1.00  1.200          H  
ATOM  16722 3HG2 ILE B1043      -0.389  -7.804  32.678  1.00  1.200          H  
ATOM  16723 1HD1 ILE B1043       1.109  -9.685  29.145  1.00  1.200          H  
ATOM  16724 2HD1 ILE B1043      -0.014  -8.474  28.513  1.00  1.200          H  
ATOM  16725 3HD1 ILE B1043       1.107  -8.058  29.818  1.00  1.200          H  
ATOM  16726  N   SER B1044      -4.408  -7.273  31.873  1.00  0.610          N  
ATOM  16727  CA  SER B1044      -5.256  -6.326  32.589  1.00  0.570          C  
ATOM  16728  C   SER B1044      -6.094  -7.010  33.668  1.00  0.530          C  
ATOM  16729  O   SER B1044      -6.160  -6.521  34.805  1.00  0.510          O  
ATOM  16730  CB  SER B1044      -6.173  -5.611  31.626  1.00  0.810          C  
ATOM  16731  OG  SER B1044      -7.000  -4.699  32.298  1.00  0.810          O  
ATOM  16732  H   SER B1044      -4.491  -7.351  30.855  1.00  0.730          H  
ATOM  16733  HA  SER B1044      -4.612  -5.589  33.067  1.00  0.680          H  
ATOM  16734 1HB  SER B1044      -5.579  -5.097  30.894  1.00  0.980          H  
ATOM  16735 2HB  SER B1044      -6.782  -6.339  31.095  1.00  0.980          H  
ATOM  16736  HG  SER B1044      -7.544  -4.295  31.621  1.00  0.980          H  
ATOM  16737  N   SER B1045      -6.739  -8.139  33.332  1.00  0.540          N  
ATOM  16738  CA  SER B1045      -7.535  -8.850  34.331  1.00  0.530          C  
ATOM  16739  C   SER B1045      -6.646  -9.320  35.472  1.00  0.510          C  
ATOM  16740  O   SER B1045      -7.014  -9.192  36.643  1.00  0.490          O  
ATOM  16741  CB  SER B1045      -8.298 -10.011  33.730  1.00  0.750          C  
ATOM  16742  OG  SER B1045      -9.070 -10.669  34.722  1.00  0.750          O  
ATOM  16743  H   SER B1045      -6.684  -8.487  32.367  1.00  0.650          H  
ATOM  16744  HA  SER B1045      -8.262  -8.156  34.742  1.00  0.640          H  
ATOM  16745 1HB  SER B1045      -8.952  -9.645  32.943  1.00  0.900          H  
ATOM  16746 2HB  SER B1045      -7.600 -10.713  33.272  1.00  0.900          H  
ATOM  16747  HG  SER B1045      -9.819 -11.070  34.245  1.00  0.900          H  
ATOM  16748  N   SER B1046      -5.470  -9.861  35.138  1.00  0.540          N  
ATOM  16749  CA  SER B1046      -4.535 -10.337  36.138  1.00  0.550          C  
ATOM  16750  C   SER B1046      -4.119  -9.213  37.087  1.00  0.510          C  
ATOM  16751  O   SER B1046      -4.092  -9.406  38.306  1.00  0.510          O  
ATOM  16752  CB  SER B1046      -3.323 -10.933  35.456  1.00  0.770          C  
ATOM  16753  OG  SER B1046      -2.382 -11.380  36.383  1.00  0.770          O  
ATOM  16754  H   SER B1046      -5.226  -9.978  34.151  1.00  0.650          H  
ATOM  16755  HA  SER B1046      -5.039 -11.111  36.710  1.00  0.660          H  
ATOM  16756 1HB  SER B1046      -3.645 -11.765  34.837  1.00  0.920          H  
ATOM  16757 2HB  SER B1046      -2.874 -10.198  34.799  1.00  0.920          H  
ATOM  16758  HG  SER B1046      -1.644 -11.713  35.875  1.00  0.920          H  
ATOM  16759  N   TRP B1047      -3.809  -8.034  36.526  1.00  0.520          N  
ATOM  16760  CA  TRP B1047      -3.421  -6.842  37.273  1.00  0.580          C  
ATOM  16761  C   TRP B1047      -4.506  -6.495  38.284  1.00  0.490          C  
ATOM  16762  O   TRP B1047      -4.223  -6.258  39.463  1.00  0.490          O  
ATOM  16763  CB  TRP B1047      -3.219  -5.687  36.278  1.00  0.790          C  
ATOM  16764  CG  TRP B1047      -2.736  -4.390  36.809  1.00  0.790          C  
ATOM  16765  CD1 TRP B1047      -3.422  -3.217  36.859  1.00  0.790          C  
ATOM  16766  CD2 TRP B1047      -1.437  -4.118  37.358  1.00  0.790          C  
ATOM  16767  NE1 TRP B1047      -2.627  -2.231  37.384  1.00  0.790          N  
ATOM  16768  CE2 TRP B1047      -1.407  -2.766  37.690  1.00  0.790          C  
ATOM  16769  CE3 TRP B1047      -0.318  -4.898  37.587  1.00  0.790          C  
ATOM  16770  CZ2 TRP B1047      -0.279  -2.178  38.229  1.00  0.790          C  
ATOM  16771  CZ3 TRP B1047       0.789  -4.320  38.119  1.00  0.790          C  
ATOM  16772  CH2 TRP B1047       0.819  -2.989  38.424  1.00  0.790          C  
ATOM  16773  H   TRP B1047      -3.811  -7.974  35.504  1.00  0.620          H  
ATOM  16774  HA  TRP B1047      -2.491  -7.045  37.800  1.00  0.700          H  
ATOM  16775 1HB  TRP B1047      -2.571  -5.992  35.487  1.00  0.950          H  
ATOM  16776 2HB  TRP B1047      -4.169  -5.480  35.809  1.00  0.950          H  
ATOM  16777  HD1 TRP B1047      -4.448  -3.076  36.520  1.00  0.950          H  
ATOM  16778  HE1 TRP B1047      -2.909  -1.258  37.527  1.00  0.950          H  
ATOM  16779  HE3 TRP B1047      -0.320  -5.948  37.354  1.00  0.950          H  
ATOM  16780  HZ2 TRP B1047      -0.230  -1.126  38.494  1.00  0.950          H  
ATOM  16781  HZ3 TRP B1047       1.640  -4.951  38.292  1.00  0.950          H  
ATOM  16782  HH2 TRP B1047       1.720  -2.563  38.844  1.00  0.950          H  
ATOM  16783  N   CYS B1048      -5.760  -6.480  37.825  1.00  0.460          N  
ATOM  16784  CA  CYS B1048      -6.888  -6.205  38.697  1.00  0.440          C  
ATOM  16785  C   CYS B1048      -6.980  -7.198  39.849  1.00  0.390          C  
ATOM  16786  O   CYS B1048      -7.100  -6.788  41.011  1.00  0.400          O  
ATOM  16787  CB  CYS B1048      -8.185  -6.235  37.893  1.00  0.620          C  
ATOM  16788  SG  CYS B1048      -9.675  -6.007  38.869  1.00  0.620          S  
ATOM  16789  H   CYS B1048      -5.927  -6.642  36.823  1.00  0.550          H  
ATOM  16790  HA  CYS B1048      -6.763  -5.207  39.109  1.00  0.530          H  
ATOM  16791 1HB  CYS B1048      -8.154  -5.458  37.130  1.00  0.750          H  
ATOM  16792 2HB  CYS B1048      -8.263  -7.180  37.373  1.00  0.750          H  
ATOM  16793  N   GLN B1049      -6.884  -8.496  39.541  1.00  0.380          N  
ATOM  16794  CA  GLN B1049      -6.999  -9.529  40.561  1.00  0.380          C  
ATOM  16795  C   GLN B1049      -5.886  -9.389  41.592  1.00  0.370          C  
ATOM  16796  O   GLN B1049      -6.121  -9.495  42.804  1.00  0.400          O  
ATOM  16797  CB  GLN B1049      -6.894 -10.906  39.901  1.00  0.530          C  
ATOM  16798  CG  GLN B1049      -8.069 -11.288  39.016  1.00  0.530          C  
ATOM  16799  CD  GLN B1049      -7.786 -12.574  38.259  1.00  0.530          C  
ATOM  16800  OE1 GLN B1049      -7.261 -13.527  38.854  1.00  0.530          O  
ATOM  16801  NE2 GLN B1049      -8.109 -12.623  36.959  1.00  0.530          N  
ATOM  16802  H   GLN B1049      -6.786  -8.760  38.555  1.00  0.460          H  
ATOM  16803  HA  GLN B1049      -7.961  -9.423  41.059  1.00  0.460          H  
ATOM  16804 1HB  GLN B1049      -5.999 -10.936  39.281  1.00  0.640          H  
ATOM  16805 2HB  GLN B1049      -6.781 -11.669  40.669  1.00  0.640          H  
ATOM  16806 1HG  GLN B1049      -8.946 -11.440  39.640  1.00  0.640          H  
ATOM  16807 2HG  GLN B1049      -8.263 -10.496  38.302  1.00  0.640          H  
ATOM  16808 1HE2 GLN B1049      -7.932 -13.457  36.437  1.00  0.640          H  
ATOM  16809 2HE2 GLN B1049      -8.539 -11.830  36.481  1.00  0.640          H  
ATOM  16810  N   LEU B1050      -4.682  -9.086  41.106  1.00  0.350          N  
ATOM  16811  CA  LEU B1050      -3.509  -8.925  41.931  1.00  0.360          C  
ATOM  16812  C   LEU B1050      -3.697  -7.778  42.910  1.00  0.360          C  
ATOM  16813  O   LEU B1050      -3.488  -7.955  44.117  1.00  0.370          O  
ATOM  16814  CB  LEU B1050      -2.303  -8.657  40.997  1.00  0.500          C  
ATOM  16815  CG  LEU B1050      -0.908  -8.382  41.589  1.00  0.500          C  
ATOM  16816  CD1 LEU B1050      -0.425  -9.597  42.383  1.00  0.500          C  
ATOM  16817  CD2 LEU B1050       0.054  -8.049  40.409  1.00  0.500          C  
ATOM  16818  H   LEU B1050      -4.564  -9.027  40.090  1.00  0.420          H  
ATOM  16819  HA  LEU B1050      -3.353  -9.844  42.489  1.00  0.430          H  
ATOM  16820 1HB  LEU B1050      -2.210  -9.502  40.319  1.00  0.600          H  
ATOM  16821 2HB  LEU B1050      -2.548  -7.797  40.392  1.00  0.600          H  
ATOM  16822  HG  LEU B1050      -0.950  -7.529  42.273  1.00  0.600          H  
ATOM  16823 1HD1 LEU B1050       0.568  -9.391  42.796  1.00  0.600          H  
ATOM  16824 2HD1 LEU B1050      -1.109  -9.801  43.209  1.00  0.600          H  
ATOM  16825 3HD1 LEU B1050      -0.381 -10.461  41.735  1.00  0.600          H  
ATOM  16826 1HD2 LEU B1050       1.053  -7.840  40.798  1.00  0.600          H  
ATOM  16827 2HD2 LEU B1050       0.100  -8.897  39.722  1.00  0.600          H  
ATOM  16828 3HD2 LEU B1050      -0.320  -7.172  39.875  1.00  0.600          H  
ATOM  16829  N   GLN B1051      -4.120  -6.610  42.402  1.00  0.360          N  
ATOM  16830  CA  GLN B1051      -4.296  -5.455  43.268  1.00  0.380          C  
ATOM  16831  C   GLN B1051      -5.444  -5.655  44.260  1.00  0.360          C  
ATOM  16832  O   GLN B1051      -5.359  -5.180  45.398  1.00  0.370          O  
ATOM  16833  CB  GLN B1051      -4.498  -4.172  42.471  1.00  0.520          C  
ATOM  16834  CG  GLN B1051      -3.267  -3.700  41.692  1.00  0.520          C  
ATOM  16835  CD  GLN B1051      -3.512  -2.375  41.007  1.00  0.520          C  
ATOM  16836  OE1 GLN B1051      -2.978  -1.358  41.443  1.00  0.520          O  
ATOM  16837  NE2 GLN B1051      -4.327  -2.366  39.973  1.00  0.520          N  
ATOM  16838  H   GLN B1051      -4.283  -6.529  41.392  1.00  0.430          H  
ATOM  16839  HA  GLN B1051      -3.380  -5.330  43.843  1.00  0.460          H  
ATOM  16840 1HB  GLN B1051      -5.325  -4.311  41.769  1.00  0.630          H  
ATOM  16841 2HB  GLN B1051      -4.763  -3.381  43.156  1.00  0.630          H  
ATOM  16842 1HG  GLN B1051      -2.437  -3.581  42.389  1.00  0.630          H  
ATOM  16843 2HG  GLN B1051      -3.013  -4.443  40.931  1.00  0.630          H  
ATOM  16844 1HE2 GLN B1051      -4.532  -1.517  39.467  1.00  0.630          H  
ATOM  16845 2HE2 GLN B1051      -4.733  -3.222  39.656  1.00  0.630          H  
ATOM  16846  N   ASN B1052      -6.525  -6.341  43.849  1.00  0.340          N  
ATOM  16847  CA  ASN B1052      -7.608  -6.566  44.791  1.00  0.350          C  
ATOM  16848  C   ASN B1052      -7.116  -7.385  45.972  1.00  0.370          C  
ATOM  16849  O   ASN B1052      -7.449  -7.091  47.119  1.00  0.410          O  
ATOM  16850  CB  ASN B1052      -8.781  -7.278  44.149  1.00  0.490          C  
ATOM  16851  CG  ASN B1052      -9.643  -6.418  43.278  1.00  0.490          C  
ATOM  16852  OD1 ASN B1052      -9.581  -5.176  43.323  1.00  0.490          O  
ATOM  16853  ND2 ASN B1052     -10.484  -7.069  42.523  1.00  0.490          N  
ATOM  16854  H   ASN B1052      -6.600  -6.665  42.878  1.00  0.410          H  
ATOM  16855  HA  ASN B1052      -7.944  -5.602  45.176  1.00  0.420          H  
ATOM  16856 1HB  ASN B1052      -8.396  -8.099  43.537  1.00  0.580          H  
ATOM  16857 2HB  ASN B1052      -9.401  -7.718  44.927  1.00  0.580          H  
ATOM  16858 1HD2 ASN B1052     -11.154  -6.578  41.924  1.00  0.580          H  
ATOM  16859 2HD2 ASN B1052     -10.495  -8.067  42.531  1.00  0.580          H  
ATOM  16860  N   ARG B1053      -6.279  -8.391  45.710  1.00  0.370          N  
ATOM  16861  CA  ARG B1053      -5.744  -9.199  46.794  1.00  0.400          C  
ATOM  16862  C   ARG B1053      -4.802  -8.362  47.655  1.00  0.380          C  
ATOM  16863  O   ARG B1053      -4.890  -8.378  48.883  1.00  0.410          O  
ATOM  16864  CB  ARG B1053      -5.029 -10.413  46.229  1.00  0.550          C  
ATOM  16865  CG  ARG B1053      -5.952 -11.429  45.589  1.00  0.550          C  
ATOM  16866  CD  ARG B1053      -5.207 -12.527  44.944  1.00  0.550          C  
ATOM  16867  NE  ARG B1053      -6.102 -13.436  44.250  1.00  0.550          N  
ATOM  16868  CZ  ARG B1053      -5.704 -14.501  43.531  1.00  0.550          C  
ATOM  16869  NH1 ARG B1053      -4.442 -14.786  43.437  1.00  0.550          N  
ATOM  16870  NH2 ARG B1053      -6.590 -15.265  42.920  1.00  0.550          N  
ATOM  16871  H   ARG B1053      -6.074  -8.630  44.732  1.00  0.440          H  
ATOM  16872  HA  ARG B1053      -6.573  -9.540  47.411  1.00  0.480          H  
ATOM  16873 1HB  ARG B1053      -4.304 -10.097  45.477  1.00  0.660          H  
ATOM  16874 2HB  ARG B1053      -4.493 -10.923  47.015  1.00  0.660          H  
ATOM  16875 1HG  ARG B1053      -6.594 -11.862  46.359  1.00  0.660          H  
ATOM  16876 2HG  ARG B1053      -6.570 -10.944  44.839  1.00  0.660          H  
ATOM  16877 1HD  ARG B1053      -4.510 -12.105  44.213  1.00  0.660          H  
ATOM  16878 2HD  ARG B1053      -4.653 -13.092  45.698  1.00  0.660          H  
ATOM  16879  HE  ARG B1053      -7.097 -13.246  44.305  1.00  0.660          H  
ATOM  16880 1HH1 ARG B1053      -3.748 -14.209  43.896  1.00  0.660          H  
ATOM  16881 2HH1 ARG B1053      -4.135 -15.607  42.907  1.00  0.660          H  
ATOM  16882 1HH2 ARG B1053      -7.574 -15.055  42.984  1.00  0.660          H  
ATOM  16883 2HH2 ARG B1053      -6.273 -16.059  42.379  1.00  0.660          H  
ATOM  16884  N   GLU B1054      -3.972  -7.535  47.011  1.00  0.370          N  
ATOM  16885  CA  GLU B1054      -3.010  -6.682  47.700  1.00  0.350          C  
ATOM  16886  C   GLU B1054      -3.713  -5.793  48.724  1.00  0.350          C  
ATOM  16887  O   GLU B1054      -3.169  -5.524  49.799  1.00  0.360          O  
ATOM  16888  CB  GLU B1054      -2.231  -5.823  46.711  1.00  0.500          C  
ATOM  16889  CG  GLU B1054      -1.120  -5.041  47.336  1.00  0.500          C  
ATOM  16890  CD  GLU B1054      -0.366  -4.232  46.378  1.00  0.500          C  
ATOM  16891  OE1 GLU B1054       0.080  -4.748  45.392  1.00  0.500          O  
ATOM  16892  OE2 GLU B1054      -0.279  -3.049  46.603  1.00  0.500          O  
ATOM  16893  H   GLU B1054      -3.946  -7.560  45.987  1.00  0.440          H  
ATOM  16894  HA  GLU B1054      -2.304  -7.324  48.225  1.00  0.420          H  
ATOM  16895 1HB  GLU B1054      -1.817  -6.456  45.924  1.00  0.600          H  
ATOM  16896 2HB  GLU B1054      -2.905  -5.112  46.244  1.00  0.600          H  
ATOM  16897 1HG  GLU B1054      -1.513  -4.412  48.104  1.00  0.600          H  
ATOM  16898 2HG  GLU B1054      -0.435  -5.731  47.802  1.00  0.600          H  
ATOM  16899  N   ARG B1055      -4.942  -5.364  48.423  1.00  0.350          N  
ATOM  16900  CA  ARG B1055      -5.722  -4.542  49.340  1.00  0.360          C  
ATOM  16901  C   ARG B1055      -5.681  -5.113  50.768  1.00  0.360          C  
ATOM  16902  O   ARG B1055      -5.673  -4.344  51.734  1.00  0.370          O  
ATOM  16903  CB  ARG B1055      -7.173  -4.448  48.899  1.00  0.500          C  
ATOM  16904  CG  ARG B1055      -8.027  -3.463  49.708  1.00  0.500          C  
ATOM  16905  CD  ARG B1055      -9.423  -3.423  49.222  1.00  0.500          C  
ATOM  16906  NE  ARG B1055     -10.194  -2.377  49.881  1.00  0.500          N  
ATOM  16907  CZ  ARG B1055     -10.874  -2.475  51.051  1.00  0.500          C  
ATOM  16908  NH1 ARG B1055     -10.893  -3.615  51.725  1.00  0.500          N  
ATOM  16909  NH2 ARG B1055     -11.533  -1.421  51.535  1.00  0.500          N  
ATOM  16910  H   ARG B1055      -5.319  -5.575  47.489  1.00  0.420          H  
ATOM  16911  HA  ARG B1055      -5.305  -3.538  49.345  1.00  0.430          H  
ATOM  16912 1HB  ARG B1055      -7.221  -4.170  47.842  1.00  0.600          H  
ATOM  16913 2HB  ARG B1055      -7.636  -5.427  48.997  1.00  0.600          H  
ATOM  16914 1HG  ARG B1055      -8.040  -3.753  50.756  1.00  0.600          H  
ATOM  16915 2HG  ARG B1055      -7.608  -2.458  49.616  1.00  0.600          H  
ATOM  16916 1HD  ARG B1055      -9.424  -3.212  48.160  1.00  0.600          H  
ATOM  16917 2HD  ARG B1055      -9.905  -4.381  49.393  1.00  0.600          H  
ATOM  16918  HE  ARG B1055     -10.217  -1.481  49.386  1.00  0.600          H  
ATOM  16919 1HH1 ARG B1055     -10.398  -4.420  51.375  1.00  0.600          H  
ATOM  16920 2HH1 ARG B1055     -11.405  -3.683  52.599  1.00  0.600          H  
ATOM  16921 1HH2 ARG B1055     -11.536  -0.494  51.053  1.00  0.600          H  
ATOM  16922 2HH2 ARG B1055     -12.037  -1.504  52.402  1.00  0.600          H  
ATOM  16923  N   ALA B1056      -5.734  -6.450  50.924  1.00  0.370          N  
ATOM  16924  CA  ALA B1056      -5.703  -7.072  52.245  1.00  0.380          C  
ATOM  16925  C   ALA B1056      -4.408  -6.758  52.987  1.00  0.370          C  
ATOM  16926  O   ALA B1056      -4.410  -6.642  54.219  1.00  0.440          O  
ATOM  16927  CB  ALA B1056      -5.858  -8.566  52.133  1.00  0.530          C  
ATOM  16928  H   ALA B1056      -5.743  -7.077  50.112  1.00  0.440          H  
ATOM  16929  HA  ALA B1056      -6.535  -6.672  52.822  1.00  0.460          H  
ATOM  16930 1HB  ALA B1056      -5.864  -9.020  53.121  1.00  0.630          H  
ATOM  16931 2HB  ALA B1056      -6.794  -8.775  51.632  1.00  0.630          H  
ATOM  16932 3HB  ALA B1056      -5.034  -8.959  51.556  1.00  0.630          H  
ATOM  16933  N   LEU B1057      -3.296  -6.653  52.252  1.00  0.330          N  
ATOM  16934  CA  LEU B1057      -2.004  -6.374  52.846  1.00  0.360          C  
ATOM  16935  C   LEU B1057      -2.033  -4.951  53.373  1.00  0.420          C  
ATOM  16936  O   LEU B1057      -1.527  -4.674  54.463  1.00  0.470          O  
ATOM  16937  CB  LEU B1057      -0.895  -6.570  51.800  1.00  0.490          C  
ATOM  16938  CG  LEU B1057      -0.668  -8.024  51.258  1.00  0.490          C  
ATOM  16939  CD1 LEU B1057       0.293  -7.968  50.103  1.00  0.490          C  
ATOM  16940  CD2 LEU B1057      -0.104  -8.916  52.334  1.00  0.490          C  
ATOM  16941  H   LEU B1057      -3.340  -6.729  51.238  1.00  0.400          H  
ATOM  16942  HA  LEU B1057      -1.832  -7.019  53.691  1.00  0.430          H  
ATOM  16943 1HB  LEU B1057      -1.069  -5.907  50.959  1.00  0.590          H  
ATOM  16944 2HB  LEU B1057       0.037  -6.292  52.260  1.00  0.590          H  
ATOM  16945  HG  LEU B1057      -1.612  -8.435  50.893  1.00  0.590          H  
ATOM  16946 1HD1 LEU B1057       0.450  -8.970  49.707  1.00  0.590          H  
ATOM  16947 2HD1 LEU B1057      -0.112  -7.344  49.326  1.00  0.590          H  
ATOM  16948 3HD1 LEU B1057       1.231  -7.567  50.430  1.00  0.590          H  
ATOM  16949 1HD2 LEU B1057       0.065  -9.890  51.923  1.00  0.590          H  
ATOM  16950 2HD2 LEU B1057       0.810  -8.518  52.695  1.00  0.590          H  
ATOM  16951 3HD2 LEU B1057      -0.758  -8.994  53.135  1.00  0.590          H  
ATOM  16952  N   TRP B1058      -2.679  -4.055  52.617  1.00  0.420          N  
ATOM  16953  CA  TRP B1058      -2.793  -2.647  53.020  1.00  0.480          C  
ATOM  16954  C   TRP B1058      -3.681  -2.519  54.261  1.00  0.490          C  
ATOM  16955  O   TRP B1058      -3.399  -1.718  55.162  1.00  0.560          O  
ATOM  16956  CB  TRP B1058      -3.363  -1.804  51.875  1.00  0.650          C  
ATOM  16957  CG  TRP B1058      -2.392  -1.587  50.760  1.00  0.650          C  
ATOM  16958  CD1 TRP B1058      -2.397  -2.198  49.566  1.00  0.650          C  
ATOM  16959  CD2 TRP B1058      -1.275  -0.683  50.727  1.00  0.650          C  
ATOM  16960  NE1 TRP B1058      -1.355  -1.752  48.808  1.00  0.650          N  
ATOM  16961  CE2 TRP B1058      -0.672  -0.827  49.495  1.00  0.650          C  
ATOM  16962  CE3 TRP B1058      -0.757   0.201  51.616  1.00  0.650          C  
ATOM  16963  CZ2 TRP B1058       0.431  -0.108  49.141  1.00  0.650          C  
ATOM  16964  CZ3 TRP B1058       0.348   0.939  51.273  1.00  0.650          C  
ATOM  16965  CH2 TRP B1058       0.921   0.789  50.066  1.00  0.650          C  
ATOM  16966  H   TRP B1058      -3.037  -4.389  51.714  1.00  0.500          H  
ATOM  16967  HA  TRP B1058      -1.804  -2.273  53.262  1.00  0.580          H  
ATOM  16968 1HB  TRP B1058      -4.244  -2.287  51.469  1.00  0.780          H  
ATOM  16969 2HB  TRP B1058      -3.672  -0.833  52.255  1.00  0.780          H  
ATOM  16970  HD1 TRP B1058      -3.104  -2.950  49.251  1.00  0.780          H  
ATOM  16971  HE1 TRP B1058      -1.111  -2.090  47.851  1.00  0.780          H  
ATOM  16972  HE3 TRP B1058      -1.208   0.304  52.551  1.00  0.780          H  
ATOM  16973  HZ2 TRP B1058       0.903  -0.232  48.167  1.00  0.780          H  
ATOM  16974  HZ3 TRP B1058       0.750   1.649  51.995  1.00  0.780          H  
ATOM  16975  HH2 TRP B1058       1.780   1.388  49.827  1.00  0.780          H  
ATOM  16976  N   SER B1059      -4.743  -3.326  54.316  1.00  0.470          N  
ATOM  16977  CA  SER B1059      -5.658  -3.330  55.452  1.00  0.510          C  
ATOM  16978  C   SER B1059      -4.907  -3.727  56.724  1.00  0.580          C  
ATOM  16979  O   SER B1059      -5.077  -3.100  57.774  1.00  0.690          O  
ATOM  16980  CB  SER B1059      -6.811  -4.284  55.195  1.00  0.700          C  
ATOM  16981  OG  SER B1059      -7.718  -4.297  56.270  1.00  0.700          O  
ATOM  16982  H   SER B1059      -4.949  -3.919  53.507  1.00  0.560          H  
ATOM  16983  HA  SER B1059      -6.056  -2.324  55.581  1.00  0.610          H  
ATOM  16984 1HB  SER B1059      -7.324  -3.994  54.277  1.00  0.840          H  
ATOM  16985 2HB  SER B1059      -6.421  -5.284  55.042  1.00  0.840          H  
ATOM  16986  HG  SER B1059      -8.409  -4.922  56.030  1.00  0.840          H  
ATOM  16987  N   GLY B1060      -4.092  -4.792  56.631  1.00  0.640          N  
ATOM  16988  CA  GLY B1060      -3.256  -5.259  57.735  1.00  0.780          C  
ATOM  16989  C   GLY B1060      -2.150  -4.277  58.121  1.00  0.830          C  
ATOM  16990  O   GLY B1060      -1.818  -4.154  59.302  1.00  0.980          O  
ATOM  16991  H   GLY B1060      -4.064  -5.310  55.745  1.00  0.770          H  
ATOM  16992 1HA  GLY B1060      -3.885  -5.465  58.600  1.00  0.940          H  
ATOM  16993 2HA  GLY B1060      -2.800  -6.182  57.452  1.00  0.940          H  
ATOM  16994  N   LEU B1061      -1.574  -3.592  57.116  1.00  0.760          N  
ATOM  16995  CA  LEU B1061      -0.530  -2.582  57.296  1.00  0.910          C  
ATOM  16996  C   LEU B1061      -0.972  -1.339  58.045  1.00  0.790          C  
ATOM  16997  O   LEU B1061      -0.220  -0.826  58.879  1.00  0.800          O  
ATOM  16998  CB  LEU B1061       0.039  -2.062  55.941  1.00  1.210          C  
ATOM  16999  CG  LEU B1061       1.165  -0.859  56.047  1.00  1.210          C  
ATOM  17000  CD1 LEU B1061       2.329  -1.343  56.767  1.00  1.210          C  
ATOM  17001  CD2 LEU B1061       1.619  -0.299  54.659  1.00  1.210          C  
ATOM  17002  H   LEU B1061      -1.848  -3.825  56.159  1.00  0.910          H  
ATOM  17003  HA  LEU B1061       0.271  -3.053  57.858  1.00  1.090          H  
ATOM  17004 1HB  LEU B1061       0.493  -2.904  55.430  1.00  1.460          H  
ATOM  17005 2HB  LEU B1061      -0.784  -1.718  55.343  1.00  1.460          H  
ATOM  17006  HG  LEU B1061       0.738  -0.038  56.619  1.00  1.460          H  
ATOM  17007 1HD1 LEU B1061       3.043  -0.523  56.857  1.00  1.460          H  
ATOM  17008 2HD1 LEU B1061       2.062  -1.684  57.747  1.00  1.460          H  
ATOM  17009 3HD1 LEU B1061       2.777  -2.165  56.204  1.00  1.460          H  
ATOM  17010 1HD2 LEU B1061       2.345   0.498  54.822  1.00  1.460          H  
ATOM  17011 2HD2 LEU B1061       2.069  -1.034  54.092  1.00  1.460          H  
ATOM  17012 3HD2 LEU B1061       0.797   0.092  54.108  1.00  1.460          H  
ATOM  17013  N   PHE B1062      -2.170  -0.807  57.750  1.00  0.720          N  
ATOM  17014  CA  PHE B1062      -2.561   0.463  58.372  1.00  0.680          C  
ATOM  17015  C   PHE B1062      -2.370   0.424  59.896  1.00  0.630          C  
ATOM  17016  O   PHE B1062      -1.777   1.353  60.420  1.00  0.670          O  
ATOM  17017  CB  PHE B1062      -3.988   0.960  57.942  1.00  0.970          C  
ATOM  17018  CG  PHE B1062      -4.360   2.338  58.488  1.00  0.970          C  
ATOM  17019  CD1 PHE B1062      -3.760   3.468  57.985  1.00  0.970          C  
ATOM  17020  CD2 PHE B1062      -5.310   2.520  59.439  1.00  0.970          C  
ATOM  17021  CE1 PHE B1062      -4.063   4.718  58.437  1.00  0.970          C  
ATOM  17022  CE2 PHE B1062      -5.616   3.809  59.889  1.00  0.970          C  
ATOM  17023  CZ  PHE B1062      -4.986   4.877  59.401  1.00  0.970          C  
ATOM  17024  H   PHE B1062      -2.747  -1.240  57.017  1.00  0.860          H  
ATOM  17025  HA  PHE B1062      -1.869   1.223  58.010  1.00  0.820          H  
ATOM  17026 1HB  PHE B1062      -4.088   0.994  56.881  1.00  1.160          H  
ATOM  17027 2HB  PHE B1062      -4.747   0.291  58.235  1.00  1.160          H  
ATOM  17028  HD1 PHE B1062      -3.013   3.361  57.241  1.00  1.160          H  
ATOM  17029  HD2 PHE B1062      -5.826   1.651  59.839  1.00  1.160          H  
ATOM  17030  HE1 PHE B1062      -3.551   5.581  58.032  1.00  1.160          H  
ATOM  17031  HE2 PHE B1062      -6.370   3.981  60.633  1.00  1.160          H  
ATOM  17032  HZ  PHE B1062      -5.240   5.864  59.782  1.00  1.160          H  
ATOM  17033  N   PRO B1063      -2.814  -0.598  60.659  1.00  0.600          N  
ATOM  17034  CA  PRO B1063      -2.567  -0.758  62.090  1.00  0.580          C  
ATOM  17035  C   PRO B1063      -1.108  -0.819  62.537  1.00  0.610          C  
ATOM  17036  O   PRO B1063      -0.838  -0.637  63.723  1.00  0.670          O  
ATOM  17037  CB  PRO B1063      -3.254  -2.088  62.410  1.00  0.870          C  
ATOM  17038  CG  PRO B1063      -4.315  -2.243  61.371  1.00  0.870          C  
ATOM  17039  CD  PRO B1063      -3.754  -1.620  60.133  1.00  0.870          C  
ATOM  17040  HA  PRO B1063      -3.033   0.072  62.627  1.00  0.700          H  
ATOM  17041 1HB  PRO B1063      -2.508  -2.904  62.368  1.00  1.040          H  
ATOM  17042 2HB  PRO B1063      -3.653  -2.071  63.433  1.00  1.040          H  
ATOM  17043 1HG  PRO B1063      -4.531  -3.313  61.214  1.00  1.040          H  
ATOM  17044 2HG  PRO B1063      -5.253  -1.780  61.697  1.00  1.040          H  
ATOM  17045 1HD  PRO B1063      -3.267  -2.344  59.562  1.00  1.040          H  
ATOM  17046 2HD  PRO B1063      -4.582  -1.207  59.619  1.00  1.040          H  
ATOM  17047  N   ILE B1064      -0.180  -1.134  61.635  1.00  0.600          N  
ATOM  17048  CA  ILE B1064       1.229  -1.248  61.987  1.00  0.640          C  
ATOM  17049  C   ILE B1064       1.835   0.145  62.016  1.00  0.580          C  
ATOM  17050  O   ILE B1064       2.541   0.520  62.953  1.00  0.570          O  
ATOM  17051  CB  ILE B1064       1.995  -2.103  60.947  1.00  0.880          C  
ATOM  17052  CG1 ILE B1064       1.367  -3.535  60.827  1.00  0.880          C  
ATOM  17053  CG2 ILE B1064       3.496  -2.175  61.277  1.00  0.880          C  
ATOM  17054  CD1 ILE B1064       1.326  -4.373  62.079  1.00  0.880          C  
ATOM  17055  H   ILE B1064      -0.425  -1.234  60.655  1.00  0.720          H  
ATOM  17056  HA  ILE B1064       1.323  -1.679  62.978  1.00  0.770          H  
ATOM  17057  HB  ILE B1064       1.886  -1.640  59.984  1.00  1.060          H  
ATOM  17058 1HG1 ILE B1064       0.342  -3.420  60.480  1.00  1.060          H  
ATOM  17059 2HG1 ILE B1064       1.924  -4.084  60.069  1.00  1.060          H  
ATOM  17060 1HG2 ILE B1064       4.004  -2.757  60.515  1.00  1.060          H  
ATOM  17061 2HG2 ILE B1064       3.924  -1.175  61.302  1.00  1.060          H  
ATOM  17062 3HG2 ILE B1064       3.646  -2.643  62.246  1.00  1.060          H  
ATOM  17063 1HD1 ILE B1064       0.861  -5.317  61.836  1.00  1.060          H  
ATOM  17064 2HD1 ILE B1064       2.333  -4.554  62.451  1.00  1.060          H  
ATOM  17065 3HD1 ILE B1064       0.739  -3.874  62.844  1.00  1.060          H  
ATOM  17066  N   ASN B1065       1.593   0.893  60.949  1.00  0.570          N  
ATOM  17067  CA  ASN B1065       2.114   2.247  60.838  1.00  0.540          C  
ATOM  17068  C   ASN B1065       1.166   3.098  60.003  1.00  0.520          C  
ATOM  17069  O   ASN B1065       1.413   3.296  58.804  1.00  0.570          O  
ATOM  17070  CB  ASN B1065       3.510   2.253  60.244  1.00  0.770          C  
ATOM  17071  CG  ASN B1065       4.149   3.645  60.268  1.00  0.770          C  
ATOM  17072  OD1 ASN B1065       3.467   4.693  60.332  1.00  0.770          O  
ATOM  17073  ND2 ASN B1065       5.454   3.675  60.213  1.00  0.770          N  
ATOM  17074  H   ASN B1065       1.000   0.486  60.217  1.00  0.680          H  
ATOM  17075  HA  ASN B1065       2.215   2.657  61.832  1.00  0.650          H  
ATOM  17076 1HB  ASN B1065       4.144   1.566  60.805  1.00  0.920          H  
ATOM  17077 2HB  ASN B1065       3.471   1.897  59.214  1.00  0.920          H  
ATOM  17078 1HD2 ASN B1065       5.935   4.558  60.212  1.00  0.920          H  
ATOM  17079 2HD2 ASN B1065       5.973   2.823  60.160  1.00  0.920          H  
ATOM  17080  N   PRO B1066       0.069   3.602  60.598  1.00  0.500          N  
ATOM  17081  CA  PRO B1066      -0.975   4.310  59.903  1.00  0.480          C  
ATOM  17082  C   PRO B1066      -0.531   5.612  59.248  1.00  0.510          C  
ATOM  17083  O   PRO B1066      -1.063   5.987  58.199  1.00  0.530          O  
ATOM  17084  CB  PRO B1066      -2.006   4.539  61.027  1.00  0.720          C  
ATOM  17085  CG  PRO B1066      -1.247   4.456  62.310  1.00  0.720          C  
ATOM  17086  CD  PRO B1066      -0.145   3.466  62.062  1.00  0.720          C  
ATOM  17087  HA  PRO B1066      -1.368   3.625  59.149  1.00  0.580          H  
ATOM  17088 1HB  PRO B1066      -2.495   5.509  60.896  1.00  0.860          H  
ATOM  17089 2HB  PRO B1066      -2.785   3.769  60.974  1.00  0.860          H  
ATOM  17090 1HG  PRO B1066      -0.876   5.460  62.589  1.00  0.860          H  
ATOM  17091 2HG  PRO B1066      -1.920   4.136  63.117  1.00  0.860          H  
ATOM  17092 1HD  PRO B1066       0.704   3.814  62.651  1.00  0.860          H  
ATOM  17093 2HD  PRO B1066      -0.452   2.434  62.322  1.00  0.860          H  
ATOM  17094  N   SER B1067       0.529   6.234  59.770  1.00  0.540          N  
ATOM  17095  CA  SER B1067       1.016   7.479  59.203  1.00  0.590          C  
ATOM  17096  C   SER B1067       1.747   7.196  57.912  1.00  0.600          C  
ATOM  17097  O   SER B1067       1.509   7.859  56.893  1.00  0.630          O  
ATOM  17098  CB  SER B1067       1.947   8.167  60.177  1.00  0.810          C  
ATOM  17099  OG  SER B1067       1.275   8.573  61.348  1.00  0.810          O  
ATOM  17100  H   SER B1067       0.952   5.914  60.631  1.00  0.650          H  
ATOM  17101  HA  SER B1067       0.171   8.133  58.990  1.00  0.710          H  
ATOM  17102 1HB  SER B1067       2.759   7.491  60.438  1.00  0.970          H  
ATOM  17103 2HB  SER B1067       2.392   9.039  59.691  1.00  0.970          H  
ATOM  17104  HG  SER B1067       1.976   8.898  61.923  1.00  0.970          H  
ATOM  17105  N   ALA B1068       2.665   6.216  57.945  1.00  0.600          N  
ATOM  17106  CA  ALA B1068       3.416   5.875  56.748  1.00  0.620          C  
ATOM  17107  C   ALA B1068       2.484   5.389  55.654  1.00  0.620          C  
ATOM  17108  O   ALA B1068       2.674   5.736  54.477  1.00  0.640          O  
ATOM  17109  CB  ALA B1068       4.442   4.803  57.040  1.00  0.860          C  
ATOM  17110  H   ALA B1068       2.843   5.711  58.817  1.00  0.720          H  
ATOM  17111  HA  ALA B1068       3.925   6.772  56.397  1.00  0.740          H  
ATOM  17112 1HB  ALA B1068       5.001   4.576  56.136  1.00  1.030          H  
ATOM  17113 2HB  ALA B1068       5.124   5.160  57.807  1.00  1.030          H  
ATOM  17114 3HB  ALA B1068       3.931   3.907  57.386  1.00  1.030          H  
ATOM  17115  N   LEU B1069       1.468   4.585  56.028  1.00  0.610          N  
ATOM  17116  CA  LEU B1069       0.543   4.086  55.020  1.00  0.620          C  
ATOM  17117  C   LEU B1069      -0.254   5.193  54.424  1.00  0.640          C  
ATOM  17118  O   LEU B1069      -0.298   5.327  53.202  1.00  0.690          O  
ATOM  17119  CB  LEU B1069      -0.467   3.074  55.573  1.00  0.860          C  
ATOM  17120  CG  LEU B1069      -1.470   2.417  54.474  1.00  0.860          C  
ATOM  17121  CD1 LEU B1069      -1.883   1.110  54.923  1.00  0.860          C  
ATOM  17122  CD2 LEU B1069      -2.770   3.198  54.283  1.00  0.860          C  
ATOM  17123  H   LEU B1069       1.359   4.303  57.010  1.00  0.730          H  
ATOM  17124  HA  LEU B1069       1.123   3.610  54.230  1.00  0.740          H  
ATOM  17125 1HB  LEU B1069       0.083   2.274  56.060  1.00  1.040          H  
ATOM  17126 2HB  LEU B1069      -1.054   3.577  56.324  1.00  1.040          H  
ATOM  17127  HG  LEU B1069      -0.954   2.347  53.531  1.00  1.040          H  
ATOM  17128 1HD1 LEU B1069      -2.566   0.648  54.210  1.00  1.040          H  
ATOM  17129 2HD1 LEU B1069      -1.070   0.492  55.070  1.00  1.040          H  
ATOM  17130 3HD1 LEU B1069      -2.354   1.241  55.795  1.00  1.040          H  
ATOM  17131 1HD2 LEU B1069      -3.368   2.663  53.558  1.00  1.040          H  
ATOM  17132 2HD2 LEU B1069      -3.321   3.260  55.187  1.00  1.040          H  
ATOM  17133 3HD2 LEU B1069      -2.598   4.176  53.931  1.00  1.040          H  
ATOM  17134  N   ALA B1070      -0.920   5.995  55.270  1.00  0.630          N  
ATOM  17135  CA  ALA B1070      -1.784   7.027  54.744  1.00  0.660          C  
ATOM  17136  C   ALA B1070      -0.990   7.978  53.893  1.00  0.670          C  
ATOM  17137  O   ALA B1070      -1.461   8.395  52.840  1.00  0.710          O  
ATOM  17138  CB  ALA B1070      -2.485   7.769  55.863  1.00  0.910          C  
ATOM  17139  H   ALA B1070      -0.855   5.876  56.284  1.00  0.760          H  
ATOM  17140  HA  ALA B1070      -2.536   6.559  54.118  1.00  0.790          H  
ATOM  17141 1HB  ALA B1070      -3.141   8.532  55.447  1.00  1.090          H  
ATOM  17142 2HB  ALA B1070      -3.066   7.071  56.445  1.00  1.090          H  
ATOM  17143 3HB  ALA B1070      -1.736   8.240  56.502  1.00  1.090          H  
ATOM  17144  N   SER B1071       0.242   8.298  54.299  1.00  0.650          N  
ATOM  17145  CA  SER B1071       1.043   9.224  53.529  1.00  0.660          C  
ATOM  17146  C   SER B1071       1.364   8.645  52.154  1.00  0.650          C  
ATOM  17147  O   SER B1071       1.223   9.322  51.119  1.00  0.680          O  
ATOM  17148  CB  SER B1071       2.338   9.519  54.278  1.00  0.920          C  
ATOM  17149  OG  SER B1071       2.097  10.179  55.504  1.00  0.920          O  
ATOM  17150  H   SER B1071       0.620   7.951  55.182  1.00  0.780          H  
ATOM  17151  HA  SER B1071       0.471  10.133  53.395  1.00  0.790          H  
ATOM  17152 1HB  SER B1071       2.871   8.587  54.465  1.00  1.100          H  
ATOM  17153 2HB  SER B1071       2.973  10.140  53.651  1.00  1.100          H  
ATOM  17154  HG  SER B1071       1.813   9.471  56.138  1.00  1.100          H  
ATOM  17155  N   THR B1072       1.725   7.354  52.121  1.00  0.610          N  
ATOM  17156  CA  THR B1072       2.076   6.671  50.882  1.00  0.590          C  
ATOM  17157  C   THR B1072       0.941   6.640  49.884  1.00  0.610          C  
ATOM  17158  O   THR B1072       1.139   6.933  48.703  1.00  0.670          O  
ATOM  17159  CB  THR B1072       2.494   5.203  51.150  1.00  0.830          C  
ATOM  17160  OG1 THR B1072       3.666   5.182  51.981  1.00  0.830          O  
ATOM  17161  CG2 THR B1072       2.775   4.462  49.802  1.00  0.830          C  
ATOM  17162  H   THR B1072       1.843   6.842  53.000  1.00  0.730          H  
ATOM  17163  HA  THR B1072       2.915   7.197  50.430  1.00  0.710          H  
ATOM  17164  HB  THR B1072       1.690   4.688  51.674  1.00  1.000          H  
ATOM  17165  HG1 THR B1072       3.422   5.477  52.890  1.00  1.000          H  
ATOM  17166 1HG2 THR B1072       3.062   3.441  49.996  1.00  1.000          H  
ATOM  17167 2HG2 THR B1072       1.888   4.452  49.173  1.00  1.000          H  
ATOM  17168 3HG2 THR B1072       3.582   4.965  49.275  1.00  1.000          H  
ATOM  17169  N   ILE B1073      -0.245   6.272  50.343  1.00  0.620          N  
ATOM  17170  CA  ILE B1073      -1.366   6.161  49.429  1.00  0.660          C  
ATOM  17171  C   ILE B1073      -1.989   7.524  49.074  1.00  0.650          C  
ATOM  17172  O   ILE B1073      -2.526   7.702  47.983  1.00  0.700          O  
ATOM  17173  CB  ILE B1073      -2.376   5.117  49.939  1.00  0.910          C  
ATOM  17174  CG1 ILE B1073      -3.017   5.544  51.250  1.00  0.910          C  
ATOM  17175  CG2 ILE B1073      -1.573   3.774  50.153  1.00  0.910          C  
ATOM  17176  CD1 ILE B1073      -4.194   4.736  51.608  1.00  0.910          C  
ATOM  17177  H   ILE B1073      -0.334   6.045  51.339  1.00  0.740          H  
ATOM  17178  HA  ILE B1073      -0.983   5.751  48.497  1.00  0.790          H  
ATOM  17179  HB  ILE B1073      -3.167   4.969  49.200  1.00  1.090          H  
ATOM  17180 1HG1 ILE B1073      -2.309   5.428  52.017  1.00  1.090          H  
ATOM  17181 2HG1 ILE B1073      -3.284   6.563  51.225  1.00  1.090          H  
ATOM  17182 1HG2 ILE B1073      -2.204   2.973  50.501  1.00  1.090          H  
ATOM  17183 2HG2 ILE B1073      -1.122   3.476  49.206  1.00  1.090          H  
ATOM  17184 3HG2 ILE B1073      -0.785   3.931  50.889  1.00  1.090          H  
ATOM  17185 1HD1 ILE B1073      -4.591   5.081  52.561  1.00  1.090          H  
ATOM  17186 2HD1 ILE B1073      -4.943   4.839  50.842  1.00  1.090          H  
ATOM  17187 3HD1 ILE B1073      -3.926   3.707  51.681  1.00  1.090          H  
ATOM  17188  N   LEU B1074      -1.890   8.498  49.979  1.00  0.660          N  
ATOM  17189  CA  LEU B1074      -2.420   9.833  49.756  1.00  0.710          C  
ATOM  17190  C   LEU B1074      -1.480  10.742  48.947  1.00  0.740          C  
ATOM  17191  O   LEU B1074      -1.947  11.692  48.315  1.00  0.840          O  
ATOM  17192  CB  LEU B1074      -2.717  10.477  51.108  1.00  0.970          C  
ATOM  17193  CG  LEU B1074      -3.438  11.808  51.139  1.00  0.970          C  
ATOM  17194  CD1 LEU B1074      -4.808  11.748  50.466  1.00  0.970          C  
ATOM  17195  CD2 LEU B1074      -3.573  12.187  52.576  1.00  0.970          C  
ATOM  17196  H   LEU B1074      -1.489   8.295  50.896  1.00  0.790          H  
ATOM  17197  HA  LEU B1074      -3.345   9.719  49.201  1.00  0.850          H  
ATOM  17198 1HB  LEU B1074      -3.266   9.786  51.708  1.00  1.170          H  
ATOM  17199 2HB  LEU B1074      -1.754  10.636  51.602  1.00  1.170          H  
ATOM  17200  HG  LEU B1074      -2.849  12.533  50.623  1.00  1.170          H  
ATOM  17201 1HD1 LEU B1074      -5.278  12.728  50.529  1.00  1.170          H  
ATOM  17202 2HD1 LEU B1074      -4.705  11.476  49.419  1.00  1.170          H  
ATOM  17203 3HD1 LEU B1074      -5.425  11.025  50.968  1.00  1.170          H  
ATOM  17204 1HD2 LEU B1074      -4.050  13.166  52.665  1.00  1.170          H  
ATOM  17205 2HD2 LEU B1074      -4.167  11.441  53.101  1.00  1.170          H  
ATOM  17206 3HD2 LEU B1074      -2.581  12.217  52.993  1.00  1.170          H  
ATOM  17207  N   ASP B1075      -0.171  10.427  48.933  1.00  0.730          N  
ATOM  17208  CA  ASP B1075       0.895  11.212  48.294  1.00  0.770          C  
ATOM  17209  C   ASP B1075       1.001  12.584  48.950  1.00  0.810          C  
ATOM  17210  O   ASP B1075       1.161  13.615  48.291  1.00  0.840          O  
ATOM  17211  CB  ASP B1075       0.645  11.368  46.777  1.00  1.060          C  
ATOM  17212  CG  ASP B1075       1.930  11.719  45.954  1.00  1.060          C  
ATOM  17213  OD1 ASP B1075       3.006  11.369  46.398  1.00  1.060          O  
ATOM  17214  OD2 ASP B1075       1.812  12.290  44.883  1.00  1.060          O  
ATOM  17215  H   ASP B1075       0.157   9.633  49.487  1.00  0.880          H  
ATOM  17216  HA  ASP B1075       1.840  10.686  48.442  1.00  0.920          H  
ATOM  17217 1HB  ASP B1075       0.222  10.441  46.389  1.00  1.270          H  
ATOM  17218 2HB  ASP B1075      -0.093  12.154  46.612  1.00  1.270          H  
ATOM  17219  N   GLN B1076       0.872  12.566  50.274  1.00  0.820          N  
ATOM  17220  CA  GLN B1076       0.959  13.749  51.128  1.00  0.850          C  
ATOM  17221  C   GLN B1076       1.611  13.335  52.425  1.00  0.800          C  
ATOM  17222  O   GLN B1076       1.382  12.220  52.863  1.00  0.780          O  
ATOM  17223  CB  GLN B1076      -0.439  14.328  51.416  1.00  1.180          C  
ATOM  17224  CG  GLN B1076      -1.191  14.850  50.184  1.00  1.180          C  
ATOM  17225  CD  GLN B1076      -2.585  15.399  50.474  1.00  1.180          C  
ATOM  17226  OE1 GLN B1076      -2.851  16.102  51.459  1.00  1.180          O  
ATOM  17227  NE2 GLN B1076      -3.509  15.069  49.580  1.00  1.180          N  
ATOM  17228  H   GLN B1076       0.778  11.635  50.695  1.00  0.980          H  
ATOM  17229  HA  GLN B1076       1.581  14.502  50.644  1.00  1.020          H  
ATOM  17230 1HB  GLN B1076      -1.039  13.564  51.877  1.00  1.410          H  
ATOM  17231 2HB  GLN B1076      -0.352  15.142  52.133  1.00  1.410          H  
ATOM  17232 1HG  GLN B1076      -0.599  15.637  49.726  1.00  1.410          H  
ATOM  17233 2HG  GLN B1076      -1.316  14.035  49.477  1.00  1.410          H  
ATOM  17234 1HE2 GLN B1076      -4.451  15.384  49.688  1.00  1.410          H  
ATOM  17235 2HE2 GLN B1076      -3.260  14.490  48.794  1.00  1.410          H  
ATOM  17236  N   ARG B1077       2.369  14.198  53.080  1.00  0.810          N  
ATOM  17237  CA  ARG B1077       2.862  13.761  54.376  1.00  0.770          C  
ATOM  17238  C   ARG B1077       1.815  14.112  55.413  1.00  0.780          C  
ATOM  17239  O   ARG B1077       1.452  15.287  55.559  1.00  0.830          O  
ATOM  17240  CB  ARG B1077       4.196  14.394  54.729  1.00  1.090          C  
ATOM  17241  CG  ARG B1077       4.801  13.897  56.038  1.00  1.090          C  
ATOM  17242  CD  ARG B1077       5.173  12.469  55.950  1.00  1.090          C  
ATOM  17243  NE  ARG B1077       6.046  12.068  57.016  1.00  1.090          N  
ATOM  17244  CZ  ARG B1077       5.653  11.670  58.243  1.00  1.090          C  
ATOM  17245  NH1 ARG B1077       4.380  11.652  58.587  1.00  1.090          N  
ATOM  17246  NH2 ARG B1077       6.562  11.297  59.109  1.00  1.090          N  
ATOM  17247  H   ARG B1077       2.575  15.114  52.706  1.00  0.970          H  
ATOM  17248  HA  ARG B1077       2.982  12.680  54.358  1.00  0.920          H  
ATOM  17249 1HB  ARG B1077       4.918  14.213  53.935  1.00  1.310          H  
ATOM  17250 2HB  ARG B1077       4.075  15.475  54.825  1.00  1.310          H  
ATOM  17251 1HG  ARG B1077       5.684  14.446  56.259  1.00  1.310          H  
ATOM  17252 2HG  ARG B1077       4.095  14.017  56.854  1.00  1.310          H  
ATOM  17253 1HD  ARG B1077       4.289  11.839  55.990  1.00  1.310          H  
ATOM  17254 2HD  ARG B1077       5.693  12.296  55.007  1.00  1.310          H  
ATOM  17255  HE  ARG B1077       7.039  12.043  56.814  1.00  1.310          H  
ATOM  17256 1HH1 ARG B1077       3.658  11.944  57.945  1.00  1.310          H  
ATOM  17257 2HH1 ARG B1077       4.110  11.366  59.520  1.00  1.310          H  
ATOM  17258 1HH2 ARG B1077       7.544  11.306  58.848  1.00  1.310          H  
ATOM  17259 2HH2 ARG B1077       6.282  10.996  60.060  1.00  1.310          H  
ATOM  17260  N   VAL B1078       1.274  13.083  56.052  1.00  0.740          N  
ATOM  17261  CA  VAL B1078       0.216  13.242  57.032  1.00  0.720          C  
ATOM  17262  C   VAL B1078       0.454  12.435  58.292  1.00  0.680          C  
ATOM  17263  O   VAL B1078       1.198  11.451  58.279  1.00  0.670          O  
ATOM  17264  CB  VAL B1078      -1.134  12.788  56.431  1.00  1.020          C  
ATOM  17265  CG1 VAL B1078      -1.521  13.627  55.238  1.00  1.020          C  
ATOM  17266  CG2 VAL B1078      -1.029  11.317  55.979  1.00  1.020          C  
ATOM  17267  H   VAL B1078       1.624  12.143  55.846  1.00  0.890          H  
ATOM  17268  HA  VAL B1078       0.149  14.292  57.309  1.00  0.860          H  
ATOM  17269  HB  VAL B1078      -1.903  12.902  57.190  1.00  1.220          H  
ATOM  17270 1HG1 VAL B1078      -2.469  13.293  54.884  1.00  1.220          H  
ATOM  17271 2HG1 VAL B1078      -1.609  14.626  55.508  1.00  1.220          H  
ATOM  17272 3HG1 VAL B1078      -0.779  13.530  54.456  1.00  1.220          H  
ATOM  17273 1HG2 VAL B1078      -1.965  10.984  55.558  1.00  1.220          H  
ATOM  17274 2HG2 VAL B1078      -0.266  11.247  55.225  1.00  1.220          H  
ATOM  17275 3HG2 VAL B1078      -0.770  10.673  56.817  1.00  1.220          H  
ATOM  17276  N   LYS B1079      -0.237  12.812  59.355  1.00  0.670          N  
ATOM  17277  CA  LYS B1079      -0.285  12.001  60.552  1.00  0.640          C  
ATOM  17278  C   LYS B1079      -1.551  11.181  60.379  1.00  0.620          C  
ATOM  17279  O   LYS B1079      -2.545  11.695  59.843  1.00  0.650          O  
ATOM  17280  CB  LYS B1079      -0.398  12.835  61.831  1.00  0.910          C  
ATOM  17281  CG  LYS B1079      -0.212  12.052  63.171  1.00  0.910          C  
ATOM  17282  CD  LYS B1079       1.225  11.690  63.483  1.00  0.910          C  
ATOM  17283  CE  LYS B1079       1.330  11.061  64.868  1.00  0.910          C  
ATOM  17284  NZ  LYS B1079       2.746  10.683  65.223  1.00  0.910          N  
ATOM  17285  H   LYS B1079      -0.783  13.675  59.302  1.00  0.800          H  
ATOM  17286  HA  LYS B1079       0.572  11.331  60.594  1.00  0.770          H  
ATOM  17287 1HB  LYS B1079       0.255  13.675  61.805  1.00  1.090          H  
ATOM  17288 2HB  LYS B1079      -1.404  13.255  61.876  1.00  1.090          H  
ATOM  17289 1HG  LYS B1079      -0.542  12.658  63.976  1.00  1.090          H  
ATOM  17290 2HG  LYS B1079      -0.803  11.144  63.167  1.00  1.090          H  
ATOM  17291 1HD  LYS B1079       1.627  11.010  62.738  1.00  1.090          H  
ATOM  17292 2HD  LYS B1079       1.819  12.579  63.498  1.00  1.090          H  
ATOM  17293 1HE  LYS B1079       0.958  11.772  65.609  1.00  1.090          H  
ATOM  17294 2HE  LYS B1079       0.711  10.166  64.893  1.00  1.090          H  
ATOM  17295 1HZ  LYS B1079       2.765  10.270  66.139  1.00  1.090          H  
ATOM  17296 2HZ  LYS B1079       3.097  10.014  64.548  1.00  1.090          H  
ATOM  17297 3HZ  LYS B1079       3.342  11.510  65.226  1.00  1.090          H  
ATOM  17298  N   ALA B1080      -1.577   9.941  60.847  1.00  0.600          N  
ATOM  17299  CA  ALA B1080      -2.841   9.227  60.744  1.00  0.580          C  
ATOM  17300  C   ALA B1080      -3.032   8.254  61.893  1.00  0.550          C  
ATOM  17301  O   ALA B1080      -2.076   7.833  62.546  1.00  0.550          O  
ATOM  17302  CB  ALA B1080      -2.941   8.510  59.413  1.00  0.820          C  
ATOM  17303  H   ALA B1080      -0.748   9.503  61.252  1.00  0.720          H  
ATOM  17304  HA  ALA B1080      -3.636   9.956  60.799  1.00  0.700          H  
ATOM  17305 1HB  ALA B1080      -3.907   8.019  59.341  1.00  0.980          H  
ATOM  17306 2HB  ALA B1080      -2.843   9.230  58.606  1.00  0.980          H  
ATOM  17307 3HB  ALA B1080      -2.172   7.793  59.347  1.00  0.980          H  
ATOM  17308  N   ARG B1081      -4.293   7.919  62.150  1.00  0.520          N  
ATOM  17309  CA  ARG B1081      -4.641   6.947  63.184  1.00  0.500          C  
ATOM  17310  C   ARG B1081      -5.922   6.189  62.859  1.00  0.460          C  
ATOM  17311  O   ARG B1081      -6.707   6.598  61.996  1.00  0.470          O  
ATOM  17312  CB  ARG B1081      -4.814   7.619  64.543  1.00  0.710          C  
ATOM  17313  CG  ARG B1081      -5.981   8.602  64.647  1.00  0.710          C  
ATOM  17314  CD  ARG B1081      -6.106   9.189  65.996  1.00  0.710          C  
ATOM  17315  NE  ARG B1081      -6.535   8.196  66.983  1.00  0.710          N  
ATOM  17316  CZ  ARG B1081      -6.577   8.394  68.321  1.00  0.710          C  
ATOM  17317  NH1 ARG B1081      -6.215   9.553  68.837  1.00  0.710          N  
ATOM  17318  NH2 ARG B1081      -6.985   7.418  69.117  1.00  0.710          N  
ATOM  17319  H   ARG B1081      -5.020   8.370  61.584  1.00  0.620          H  
ATOM  17320  HA  ARG B1081      -3.828   6.225  63.260  1.00  0.600          H  
ATOM  17321 1HB  ARG B1081      -4.952   6.859  65.308  1.00  0.850          H  
ATOM  17322 2HB  ARG B1081      -3.904   8.167  64.789  1.00  0.850          H  
ATOM  17323 1HG  ARG B1081      -5.854   9.400  63.933  1.00  0.850          H  
ATOM  17324 2HG  ARG B1081      -6.915   8.075  64.441  1.00  0.850          H  
ATOM  17325 1HD  ARG B1081      -5.140   9.588  66.301  1.00  0.850          H  
ATOM  17326 2HD  ARG B1081      -6.843   9.995  65.968  1.00  0.850          H  
ATOM  17327  HE  ARG B1081      -6.832   7.288  66.637  1.00  0.850          H  
ATOM  17328 1HH1 ARG B1081      -5.904  10.303  68.237  1.00  0.850          H  
ATOM  17329 2HH1 ARG B1081      -6.246   9.695  69.837  1.00  0.850          H  
ATOM  17330 1HH2 ARG B1081      -7.258   6.526  68.724  1.00  0.850          H  
ATOM  17331 2HH2 ARG B1081      -7.018   7.557  70.115  1.00  0.850          H  
ATOM  17332  N   ILE B1082      -6.152   5.109  63.597  1.00  0.470          N  
ATOM  17333  CA  ILE B1082      -7.367   4.316  63.462  1.00  0.460          C  
ATOM  17334  C   ILE B1082      -8.451   4.699  64.428  1.00  0.540          C  
ATOM  17335  O   ILE B1082      -8.253   4.638  65.639  1.00  0.740          O  
ATOM  17336  CB  ILE B1082      -7.081   2.814  63.731  1.00  0.650          C  
ATOM  17337  CG1 ILE B1082      -6.153   2.297  62.727  1.00  0.650          C  
ATOM  17338  CG2 ILE B1082      -8.377   2.022  63.708  1.00  0.650          C  
ATOM  17339  CD1 ILE B1082      -5.576   0.980  62.965  1.00  0.650          C  
ATOM  17340  H   ILE B1082      -5.459   4.830  64.280  1.00  0.560          H  
ATOM  17341  HA  ILE B1082      -7.762   4.441  62.453  1.00  0.550          H  
ATOM  17342  HB  ILE B1082      -6.613   2.702  64.706  1.00  0.780          H  
ATOM  17343 1HG1 ILE B1082      -6.718   2.211  61.826  1.00  0.780          H  
ATOM  17344 2HG1 ILE B1082      -5.335   3.002  62.592  1.00  0.780          H  
ATOM  17345 1HG2 ILE B1082      -8.201   0.977  63.900  1.00  0.780          H  
ATOM  17346 2HG2 ILE B1082      -9.059   2.371  64.460  1.00  0.780          H  
ATOM  17347 3HG2 ILE B1082      -8.844   2.130  62.726  1.00  0.780          H  
ATOM  17348 1HD1 ILE B1082      -4.973   0.762  62.104  1.00  0.780          H  
ATOM  17349 2HD1 ILE B1082      -4.966   0.997  63.868  1.00  0.780          H  
ATOM  17350 3HD1 ILE B1082      -6.338   0.223  63.059  1.00  0.780          H  
ATOM  17351  N   LEU B1083      -9.608   5.062  63.898  1.00  0.470          N  
ATOM  17352  CA  LEU B1083     -10.745   5.324  64.758  1.00  0.510          C  
ATOM  17353  C   LEU B1083     -11.754   4.234  64.458  1.00  0.520          C  
ATOM  17354  O   LEU B1083     -12.647   4.431  63.641  1.00  0.810          O  
ATOM  17355  CB  LEU B1083     -11.381   6.696  64.507  1.00  0.700          C  
ATOM  17356  CG  LEU B1083     -10.508   7.925  64.652  1.00  0.700          C  
ATOM  17357  CD1 LEU B1083     -11.374   9.144  64.288  1.00  0.700          C  
ATOM  17358  CD2 LEU B1083      -9.939   8.041  66.072  1.00  0.700          C  
ATOM  17359  H   LEU B1083      -9.685   5.089  62.875  1.00  0.560          H  
ATOM  17360  HA  LEU B1083     -10.447   5.238  65.799  1.00  0.610          H  
ATOM  17361 1HB  LEU B1083     -11.782   6.707  63.504  1.00  0.840          H  
ATOM  17362 2HB  LEU B1083     -12.196   6.823  65.195  1.00  0.840          H  
ATOM  17363  HG  LEU B1083      -9.681   7.858  63.957  1.00  0.840          H  
ATOM  17364 1HD1 LEU B1083     -10.778  10.048  64.360  1.00  0.840          H  
ATOM  17365 2HD1 LEU B1083     -11.751   9.036  63.268  1.00  0.840          H  
ATOM  17366 3HD1 LEU B1083     -12.215   9.211  64.980  1.00  0.840          H  
ATOM  17367 1HD2 LEU B1083      -9.324   8.934  66.138  1.00  0.840          H  
ATOM  17368 2HD2 LEU B1083     -10.747   8.112  66.786  1.00  0.840          H  
ATOM  17369 3HD2 LEU B1083      -9.328   7.171  66.303  1.00  0.840          H  
ATOM  17370  N   GLY B1084     -11.664   3.096  65.123  1.00  0.520          N  
ATOM  17371  CA  GLY B1084     -12.525   1.985  64.736  1.00  0.550          C  
ATOM  17372  C   GLY B1084     -12.113   1.446  63.359  1.00  0.490          C  
ATOM  17373  O   GLY B1084     -11.003   0.947  63.197  1.00  0.510          O  
ATOM  17374  H   GLY B1084     -10.939   2.958  65.817  1.00  0.620          H  
ATOM  17375 1HA  GLY B1084     -12.456   1.192  65.480  1.00  0.660          H  
ATOM  17376 2HA  GLY B1084     -13.565   2.311  64.709  1.00  0.660          H  
ATOM  17377  N   ASP B1085     -13.019   1.500  62.389  1.00  0.480          N  
ATOM  17378  CA  ASP B1085     -12.774   1.009  61.040  1.00  0.470          C  
ATOM  17379  C   ASP B1085     -12.468   2.095  59.991  1.00  0.460          C  
ATOM  17380  O   ASP B1085     -12.486   1.810  58.787  1.00  0.510          O  
ATOM  17381  CB  ASP B1085     -13.962   0.160  60.601  1.00  0.660          C  
ATOM  17382  CG  ASP B1085     -14.115  -1.105  61.478  1.00  0.660          C  
ATOM  17383  OD1 ASP B1085     -13.139  -1.595  61.996  1.00  0.660          O  
ATOM  17384  OD2 ASP B1085     -15.234  -1.569  61.631  1.00  0.660          O  
ATOM  17385  H   ASP B1085     -13.914   1.928  62.594  1.00  0.580          H  
ATOM  17386  HA  ASP B1085     -11.903   0.355  61.083  1.00  0.560          H  
ATOM  17387 1HB  ASP B1085     -14.868   0.761  60.678  1.00  0.790          H  
ATOM  17388 2HB  ASP B1085     -13.841  -0.135  59.559  1.00  0.790          H  
ATOM  17389  N   VAL B1086     -12.181   3.330  60.424  1.00  0.450          N  
ATOM  17390  CA  VAL B1086     -11.855   4.387  59.453  1.00  0.430          C  
ATOM  17391  C   VAL B1086     -10.473   5.011  59.711  1.00  0.460          C  
ATOM  17392  O   VAL B1086      -9.919   4.907  60.815  1.00  0.520          O  
ATOM  17393  CB  VAL B1086     -12.895   5.519  59.495  1.00  0.610          C  
ATOM  17394  CG1 VAL B1086     -14.274   4.982  59.197  1.00  0.610          C  
ATOM  17395  CG2 VAL B1086     -12.839   6.234  60.852  1.00  0.610          C  
ATOM  17396  H   VAL B1086     -12.223   3.526  61.430  1.00  0.540          H  
ATOM  17397  HA  VAL B1086     -11.851   3.956  58.452  1.00  0.520          H  
ATOM  17398  HB  VAL B1086     -12.671   6.200  58.705  1.00  0.730          H  
ATOM  17399 1HG1 VAL B1086     -14.997   5.797  59.187  1.00  0.730          H  
ATOM  17400 2HG1 VAL B1086     -14.251   4.506  58.226  1.00  0.730          H  
ATOM  17401 3HG1 VAL B1086     -14.559   4.256  59.959  1.00  0.730          H  
ATOM  17402 1HG2 VAL B1086     -13.561   7.030  60.889  1.00  0.730          H  
ATOM  17403 2HG2 VAL B1086     -13.057   5.531  61.614  1.00  0.730          H  
ATOM  17404 3HG2 VAL B1086     -11.850   6.652  61.026  1.00  0.730          H  
ATOM  17405  N   ILE B1087      -9.950   5.719  58.700  1.00  0.460          N  
ATOM  17406  CA  ILE B1087      -8.659   6.399  58.775  1.00  0.520          C  
ATOM  17407  C   ILE B1087      -8.807   7.877  59.075  1.00  0.520          C  
ATOM  17408  O   ILE B1087      -9.366   8.625  58.273  1.00  0.520          O  
ATOM  17409  CB  ILE B1087      -7.938   6.311  57.400  1.00  0.700          C  
ATOM  17410  CG1 ILE B1087      -7.680   4.828  57.008  1.00  0.700          C  
ATOM  17411  CG2 ILE B1087      -6.657   7.251  57.316  1.00  0.700          C  
ATOM  17412  CD1 ILE B1087      -7.167   4.613  55.591  1.00  0.700          C  
ATOM  17413  H   ILE B1087     -10.453   5.796  57.810  1.00  0.550          H  
ATOM  17414  HA  ILE B1087      -8.056   5.937  59.558  1.00  0.620          H  
ATOM  17415  HB  ILE B1087      -8.623   6.653  56.691  1.00  0.840          H  
ATOM  17416 1HG1 ILE B1087      -6.989   4.408  57.669  1.00  0.840          H  
ATOM  17417 2HG1 ILE B1087      -8.617   4.284  57.104  1.00  0.840          H  
ATOM  17418 1HG2 ILE B1087      -6.232   7.215  56.323  1.00  0.840          H  
ATOM  17419 2HG2 ILE B1087      -6.940   8.271  57.523  1.00  0.840          H  
ATOM  17420 3HG2 ILE B1087      -5.922   6.961  58.014  1.00  0.840          H  
ATOM  17421 1HD1 ILE B1087      -7.038   3.546  55.429  1.00  0.840          H  
ATOM  17422 2HD1 ILE B1087      -7.891   5.006  54.873  1.00  0.840          H  
ATOM  17423 3HD1 ILE B1087      -6.213   5.107  55.451  1.00  0.840          H  
ATOM  17424  N   SER B1088      -8.274   8.310  60.204  1.00  0.550          N  
ATOM  17425  CA  SER B1088      -8.332   9.715  60.582  1.00  0.570          C  
ATOM  17426  C   SER B1088      -7.010  10.301  60.132  1.00  0.580          C  
ATOM  17427  O   SER B1088      -5.946   9.754  60.441  1.00  0.570          O  
ATOM  17428  CB  SER B1088      -8.580   9.853  62.055  1.00  0.790          C  
ATOM  17429  OG  SER B1088      -8.562  11.188  62.475  1.00  0.790          O  
ATOM  17430  H   SER B1088      -7.813   7.643  60.829  1.00  0.660          H  
ATOM  17431  HA  SER B1088      -9.137  10.213  60.040  1.00  0.680          H  
ATOM  17432 1HB  SER B1088      -9.539   9.429  62.255  1.00  0.950          H  
ATOM  17433 2HB  SER B1088      -7.850   9.280  62.594  1.00  0.950          H  
ATOM  17434  HG  SER B1088      -8.654  11.153  63.431  1.00  0.950          H  
ATOM  17435  N   VAL B1089      -7.070  11.325  59.292  1.00  0.620          N  
ATOM  17436  CA  VAL B1089      -5.849  11.858  58.691  1.00  0.660          C  
ATOM  17437  C   VAL B1089      -5.692  13.385  58.762  1.00  0.680          C  
ATOM  17438  O   VAL B1089      -6.652  14.127  58.574  1.00  0.740          O  
ATOM  17439  CB  VAL B1089      -5.788  11.306  57.242  1.00  0.910          C  
ATOM  17440  CG1 VAL B1089      -7.011  11.759  56.427  1.00  0.910          C  
ATOM  17441  CG2 VAL B1089      -4.516  11.704  56.586  1.00  0.910          C  
ATOM  17442  H   VAL B1089      -7.990  11.737  59.098  1.00  0.740          H  
ATOM  17443  HA  VAL B1089      -5.005  11.430  59.229  1.00  0.790          H  
ATOM  17444  HB  VAL B1089      -5.816  10.231  57.293  1.00  1.090          H  
ATOM  17445 1HG1 VAL B1089      -6.963  11.330  55.428  1.00  1.090          H  
ATOM  17446 2HG1 VAL B1089      -7.926  11.420  56.918  1.00  1.090          H  
ATOM  17447 3HG1 VAL B1089      -7.023  12.845  56.353  1.00  1.090          H  
ATOM  17448 1HG2 VAL B1089      -4.472  11.269  55.593  1.00  1.090          H  
ATOM  17449 2HG2 VAL B1089      -4.449  12.786  56.502  1.00  1.090          H  
ATOM  17450 3HG2 VAL B1089      -3.693  11.326  57.191  1.00  1.090          H  
ATOM  17451  N   SER B1090      -4.460  13.855  58.990  1.00  0.700          N  
ATOM  17452  CA  SER B1090      -4.203  15.300  59.030  1.00  0.740          C  
ATOM  17453  C   SER B1090      -2.830  15.712  58.484  1.00  0.760          C  
ATOM  17454  O   SER B1090      -1.795  15.131  58.827  1.00  0.720          O  
ATOM  17455  CB  SER B1090      -4.359  15.796  60.447  1.00  1.020          C  
ATOM  17456  OG  SER B1090      -4.098  17.162  60.535  1.00  1.020          O  
ATOM  17457  H   SER B1090      -3.709  13.179  59.168  1.00  0.840          H  
ATOM  17458  HA  SER B1090      -4.959  15.789  58.415  1.00  0.890          H  
ATOM  17459 1HB  SER B1090      -5.374  15.597  60.781  1.00  1.220          H  
ATOM  17460 2HB  SER B1090      -3.678  15.246  61.103  1.00  1.220          H  
ATOM  17461  HG  SER B1090      -4.284  17.401  61.449  1.00  1.220          H  
ATOM  17462  N   ASN B1091      -2.822  16.718  57.606  1.00  0.840          N  
ATOM  17463  CA  ASN B1091      -1.584  17.199  56.986  1.00  0.890          C  
ATOM  17464  C   ASN B1091      -0.535  17.660  57.962  1.00  0.830          C  
ATOM  17465  O   ASN B1091      -0.791  18.439  58.880  1.00  0.790          O  
ATOM  17466  CB  ASN B1091      -1.878  18.244  55.955  1.00  1.230          C  
ATOM  17467  CG  ASN B1091      -2.509  17.609  54.781  1.00  1.230          C  
ATOM  17468  OD1 ASN B1091      -3.721  17.342  54.786  1.00  1.230          O  
ATOM  17469  ND2 ASN B1091      -1.717  17.337  53.777  1.00  1.230          N  
ATOM  17470  H   ASN B1091      -3.701  17.158  57.364  1.00  1.010          H  
ATOM  17471  HA  ASN B1091      -1.116  16.382  56.464  1.00  1.070          H  
ATOM  17472 1HB  ASN B1091      -2.545  19.002  56.368  1.00  1.470          H  
ATOM  17473 2HB  ASN B1091      -0.953  18.733  55.652  1.00  1.470          H  
ATOM  17474 1HD2 ASN B1091      -2.089  16.892  52.940  1.00  1.470          H  
ATOM  17475 2HD2 ASN B1091      -0.743  17.562  53.834  1.00  1.470          H  
ATOM  17476  N   CYS B1092       0.667  17.161  57.736  1.00  0.830          N  
ATOM  17477  CA  CYS B1092       1.801  17.431  58.569  1.00  0.800          C  
ATOM  17478  C   CYS B1092       2.691  18.589  58.038  1.00  0.800          C  
ATOM  17479  O   CYS B1092       3.210  18.481  56.927  1.00  0.820          O  
ATOM  17480  CB  CYS B1092       2.581  16.136  58.636  1.00  1.130          C  
ATOM  17481  SG  CYS B1092       3.930  16.246  59.547  1.00  1.130          S  
ATOM  17482  H   CYS B1092       0.815  16.528  56.942  1.00  1.000          H  
ATOM  17483  HA  CYS B1092       1.417  17.632  59.554  1.00  0.960          H  
ATOM  17484 1HB  CYS B1092       1.947  15.345  59.034  1.00  1.360          H  
ATOM  17485 2HB  CYS B1092       2.876  15.852  57.636  1.00  1.360          H  
ATOM  17486  N   PRO B1093       2.830  19.742  58.742  1.00  0.800          N  
ATOM  17487  CA  PRO B1093       3.631  20.881  58.299  1.00  0.840          C  
ATOM  17488  C   PRO B1093       5.115  20.545  58.133  1.00  0.800          C  
ATOM  17489  O   PRO B1093       5.724  19.874  58.976  1.00  0.760          O  
ATOM  17490  CB  PRO B1093       3.374  21.931  59.391  1.00  1.260          C  
ATOM  17491  CG  PRO B1093       2.864  21.155  60.582  1.00  1.260          C  
ATOM  17492  CD  PRO B1093       2.100  19.980  59.994  1.00  1.260          C  
ATOM  17493  HA  PRO B1093       3.223  21.234  57.340  1.00  1.010          H  
ATOM  17494 1HB  PRO B1093       4.312  22.466  59.612  1.00  1.510          H  
ATOM  17495 2HB  PRO B1093       2.656  22.682  59.030  1.00  1.510          H  
ATOM  17496 1HG  PRO B1093       3.708  20.822  61.201  1.00  1.510          H  
ATOM  17497 2HG  PRO B1093       2.235  21.794  61.222  1.00  1.510          H  
ATOM  17498 1HD  PRO B1093       2.184  19.172  60.677  1.00  1.510          H  
ATOM  17499 2HD  PRO B1093       1.048  20.235  59.785  1.00  1.510          H  
ATOM  17500  N   GLU B1094       5.692  21.086  57.061  1.00  0.830          N  
ATOM  17501  CA  GLU B1094       7.090  20.879  56.696  1.00  0.830          C  
ATOM  17502  C   GLU B1094       8.077  21.868  57.304  1.00  0.850          C  
ATOM  17503  O   GLU B1094       7.883  23.086  57.262  1.00  0.930          O  
ATOM  17504  CB  GLU B1094       7.208  20.896  55.170  1.00  1.160          C  
ATOM  17505  CG  GLU B1094       8.576  20.546  54.616  1.00  1.160          C  
ATOM  17506  CD  GLU B1094       8.573  20.504  53.120  1.00  1.160          C  
ATOM  17507  OE1 GLU B1094       8.119  21.447  52.521  1.00  1.160          O  
ATOM  17508  OE2 GLU B1094       9.013  19.518  52.564  1.00  1.160          O  
ATOM  17509  H   GLU B1094       5.120  21.644  56.441  1.00  1.000          H  
ATOM  17510  HA  GLU B1094       7.383  19.889  57.043  1.00  1.000          H  
ATOM  17511 1HB  GLU B1094       6.486  20.206  54.744  1.00  1.390          H  
ATOM  17512 2HB  GLU B1094       6.956  21.891  54.805  1.00  1.390          H  
ATOM  17513 1HG  GLU B1094       9.305  21.288  54.944  1.00  1.390          H  
ATOM  17514 2HG  GLU B1094       8.881  19.576  55.016  1.00  1.390          H  
ATOM  17515  N   LEU B1095       9.152  21.322  57.849  1.00  0.780          N  
ATOM  17516  CA  LEU B1095      10.238  22.078  58.417  1.00  0.770          C  
ATOM  17517  C   LEU B1095      11.468  21.974  57.503  1.00  0.820          C  
ATOM  17518  O   LEU B1095      12.011  20.886  57.255  1.00  0.930          O  
ATOM  17519  CB  LEU B1095      10.579  21.526  59.808  1.00  1.080          C  
ATOM  17520  CG  LEU B1095      11.688  22.249  60.544  1.00  1.080          C  
ATOM  17521  CD1 LEU B1095      11.258  23.579  60.844  1.00  1.080          C  
ATOM  17522  CD2 LEU B1095      12.020  21.578  61.811  1.00  1.080          C  
ATOM  17523  H   LEU B1095       9.223  20.313  57.859  1.00  0.940          H  
ATOM  17524  HA  LEU B1095       9.925  23.114  58.473  1.00  0.920          H  
ATOM  17525 1HB  LEU B1095       9.681  21.557  60.424  1.00  1.300          H  
ATOM  17526 2HB  LEU B1095      10.876  20.486  59.697  1.00  1.300          H  
ATOM  17527  HG  LEU B1095      12.570  22.311  59.919  1.00  1.300          H  
ATOM  17528 1HD1 LEU B1095      12.049  24.067  61.367  1.00  1.300          H  
ATOM  17529 2HD1 LEU B1095      11.028  24.158  59.968  1.00  1.300          H  
ATOM  17530 3HD1 LEU B1095      10.386  23.500  61.470  1.00  1.300          H  
ATOM  17531 1HD2 LEU B1095      12.800  22.159  62.295  1.00  1.300          H  
ATOM  17532 2HD2 LEU B1095      11.149  21.535  62.446  1.00  1.300          H  
ATOM  17533 3HD2 LEU B1095      12.380  20.596  61.605  1.00  1.300          H  
ATOM  17534  N   GLY B1096      11.930  23.094  56.977  1.00  0.850          N  
ATOM  17535  CA  GLY B1096      13.066  23.007  56.061  1.00  1.040          C  
ATOM  17536  C   GLY B1096      14.301  22.497  56.785  1.00  1.060          C  
ATOM  17537  O   GLY B1096      14.497  22.804  57.955  1.00  1.630          O  
ATOM  17538  H   GLY B1096      11.469  23.973  57.180  1.00  1.020          H  
ATOM  17539 1HA  GLY B1096      12.823  22.342  55.232  1.00  1.250          H  
ATOM  17540 2HA  GLY B1096      13.268  23.991  55.635  1.00  1.250          H  
ATOM  17541  N   SER B1097      15.179  21.767  56.094  1.00  1.040          N  
ATOM  17542  CA  SER B1097      16.407  21.267  56.723  1.00  1.300          C  
ATOM  17543  C   SER B1097      17.441  22.370  56.889  1.00  1.510          C  
ATOM  17544  O   SER B1097      18.448  22.225  57.585  1.00  2.320          O  
ATOM  17545  CB  SER B1097      16.902  20.061  55.988  1.00  1.720          C  
ATOM  17546  OG  SER B1097      17.208  20.366  54.670  1.00  1.720          O  
ATOM  17547  H   SER B1097      15.002  21.549  55.120  1.00  1.250          H  
ATOM  17548  HA  SER B1097      16.148  20.928  57.716  1.00  1.560          H  
ATOM  17549 1HB  SER B1097      17.781  19.655  56.483  1.00  2.060          H  
ATOM  17550 2HB  SER B1097      16.133  19.304  56.038  1.00  2.060          H  
ATOM  17551  HG  SER B1097      16.943  19.557  54.168  1.00  2.060          H  
ATOM  17552  N   ASP B1098      17.151  23.491  56.252  1.00  1.370          N  
ATOM  17553  CA  ASP B1098      17.902  24.725  56.341  1.00  1.780          C  
ATOM  17554  C   ASP B1098      17.553  25.472  57.637  1.00  1.750          C  
ATOM  17555  O   ASP B1098      18.238  26.425  58.027  1.00  2.310          O  
ATOM  17556  CB  ASP B1098      17.616  25.570  55.105  1.00  2.330          C  
ATOM  17557  CG  ASP B1098      16.135  25.818  54.950  1.00  2.330          C  
ATOM  17558  OD1 ASP B1098      15.416  24.830  54.885  1.00  2.330          O  
ATOM  17559  OD2 ASP B1098      15.718  26.941  54.893  1.00  2.330          O  
ATOM  17560  H   ASP B1098      16.308  23.511  55.673  1.00  1.640          H  
ATOM  17561  HA  ASP B1098      18.965  24.484  56.363  1.00  2.140          H  
ATOM  17562 1HB  ASP B1098      18.132  26.527  55.187  1.00  2.790          H  
ATOM  17563 2HB  ASP B1098      17.990  25.062  54.216  1.00  2.790          H  
ATOM  17564  N   THR B1099      16.464  25.062  58.287  1.00  1.380          N  
ATOM  17565  CA  THR B1099      16.084  25.665  59.529  1.00  1.550          C  
ATOM  17566  C   THR B1099      16.901  24.897  60.513  1.00  1.020          C  
ATOM  17567  O   THR B1099      17.550  23.909  60.178  1.00  1.650          O  
ATOM  17568  CB  THR B1099      14.603  25.535  59.891  1.00  2.100          C  
ATOM  17569  OG1 THR B1099      14.301  24.172  60.140  1.00  2.100          O  
ATOM  17570  CG2 THR B1099      13.697  26.082  58.814  1.00  2.100          C  
ATOM  17571  H   THR B1099      15.921  24.274  57.944  1.00  1.660          H  
ATOM  17572  HA  THR B1099      16.376  26.716  59.551  1.00  1.860          H  
ATOM  17573  HB  THR B1099      14.422  26.099  60.801  1.00  2.520          H  
ATOM  17574  HG1 THR B1099      14.499  23.631  59.358  1.00  2.520          H  
ATOM  17575 1HG2 THR B1099      12.659  25.981  59.131  1.00  2.520          H  
ATOM  17576 2HG2 THR B1099      13.930  27.135  58.653  1.00  2.520          H  
ATOM  17577 3HG2 THR B1099      13.855  25.531  57.891  1.00  2.520          H  
ATOM  17578  N   ARG B1100      16.893  25.316  61.725  1.00  1.100          N  
ATOM  17579  CA  ARG B1100      17.664  24.588  62.674  1.00  1.360          C  
ATOM  17580  C   ARG B1100      16.950  23.325  63.134  1.00  0.970          C  
ATOM  17581  O   ARG B1100      15.847  23.372  63.692  1.00  0.980          O  
ATOM  17582  CB  ARG B1100      17.925  25.472  63.884  1.00  1.800          C  
ATOM  17583  CG  ARG B1100      18.659  26.780  63.558  1.00  1.800          C  
ATOM  17584  CD  ARG B1100      18.895  27.618  64.766  1.00  1.800          C  
ATOM  17585  NE  ARG B1100      19.416  28.952  64.418  1.00  1.800          N  
ATOM  17586  CZ  ARG B1100      18.639  30.034  64.084  1.00  1.800          C  
ATOM  17587  NH1 ARG B1100      17.317  29.922  64.060  1.00  1.800          N  
ATOM  17588  NH2 ARG B1100      19.215  31.189  63.790  1.00  1.800          N  
ATOM  17589  H   ARG B1100      16.345  26.123  61.980  1.00  1.320          H  
ATOM  17590  HA  ARG B1100      18.616  24.309  62.217  1.00  1.630          H  
ATOM  17591 1HB  ARG B1100      16.999  25.711  64.363  1.00  2.160          H  
ATOM  17592 2HB  ARG B1100      18.526  24.923  64.606  1.00  2.160          H  
ATOM  17593 1HG  ARG B1100      19.628  26.542  63.121  1.00  2.160          H  
ATOM  17594 2HG  ARG B1100      18.079  27.359  62.843  1.00  2.160          H  
ATOM  17595 1HD  ARG B1100      17.988  27.737  65.325  1.00  2.160          H  
ATOM  17596 2HD  ARG B1100      19.635  27.124  65.396  1.00  2.160          H  
ATOM  17597  HE  ARG B1100      20.421  29.078  64.427  1.00  2.160          H  
ATOM  17598 1HH1 ARG B1100      16.886  29.043  64.287  1.00  2.160          H  
ATOM  17599 2HH1 ARG B1100      16.687  30.719  63.823  1.00  2.160          H  
ATOM  17600 1HH2 ARG B1100      20.220  31.270  63.811  1.00  2.160          H  
ATOM  17601 2HH2 ARG B1100      18.654  31.994  63.546  1.00  2.160          H  
ATOM  17602  N   ILE B1101      17.587  22.187  62.894  1.00  0.860          N  
ATOM  17603  CA  ILE B1101      17.090  20.918  63.383  1.00  0.720          C  
ATOM  17604  C   ILE B1101      18.298  20.327  64.090  1.00  0.790          C  
ATOM  17605  O   ILE B1101      19.253  19.901  63.438  1.00  0.850          O  
ATOM  17606  CB  ILE B1101      16.576  20.026  62.245  1.00  1.060          C  
ATOM  17607  CG1 ILE B1101      15.525  20.839  61.483  1.00  1.060          C  
ATOM  17608  CG2 ILE B1101      15.967  18.701  62.813  1.00  1.060          C  
ATOM  17609  CD1 ILE B1101      14.975  20.209  60.317  1.00  1.060          C  
ATOM  17610  H   ILE B1101      18.457  22.221  62.376  1.00  1.030          H  
ATOM  17611  HA  ILE B1101      16.303  21.081  64.115  1.00  0.860          H  
ATOM  17612  HB  ILE B1101      17.398  19.792  61.566  1.00  1.280          H  
ATOM  17613 1HG1 ILE B1101      14.748  21.111  62.163  1.00  1.280          H  
ATOM  17614 2HG1 ILE B1101      15.995  21.748  61.113  1.00  1.280          H  
ATOM  17615 1HG2 ILE B1101      15.614  18.066  62.012  1.00  1.280          H  
ATOM  17616 2HG2 ILE B1101      16.717  18.177  63.365  1.00  1.280          H  
ATOM  17617 3HG2 ILE B1101      15.146  18.920  63.469  1.00  1.280          H  
ATOM  17618 1HD1 ILE B1101      14.281  20.873  59.823  1.00  1.280          H  
ATOM  17619 2HD1 ILE B1101      15.781  19.970  59.649  1.00  1.280          H  
ATOM  17620 3HD1 ILE B1101      14.464  19.329  60.614  1.00  1.280          H  
ATOM  17621  N   ILE B1102      18.280  20.328  65.408  1.00  0.780          N  
ATOM  17622  CA  ILE B1102      19.435  19.933  66.190  1.00  0.820          C  
ATOM  17623  C   ILE B1102      19.228  18.693  67.043  1.00  0.770          C  
ATOM  17624  O   ILE B1102      18.268  18.600  67.807  1.00  0.750          O  
ATOM  17625  CB  ILE B1102      19.852  21.137  67.070  1.00  1.130          C  
ATOM  17626  CG1 ILE B1102      20.260  22.336  66.126  1.00  1.130          C  
ATOM  17627  CG2 ILE B1102      20.963  20.748  68.074  1.00  1.130          C  
ATOM  17628  CD1 ILE B1102      20.425  23.673  66.815  1.00  1.130          C  
ATOM  17629  H   ILE B1102      17.454  20.689  65.893  1.00  0.940          H  
ATOM  17630  HA  ILE B1102      20.251  19.722  65.501  1.00  0.980          H  
ATOM  17631  HB  ILE B1102      18.986  21.472  67.619  1.00  1.360          H  
ATOM  17632 1HG1 ILE B1102      21.196  22.082  65.632  1.00  1.360          H  
ATOM  17633 2HG1 ILE B1102      19.498  22.468  65.372  1.00  1.360          H  
ATOM  17634 1HG2 ILE B1102      21.223  21.600  68.692  1.00  1.360          H  
ATOM  17635 2HG2 ILE B1102      20.619  19.943  68.728  1.00  1.360          H  
ATOM  17636 3HG2 ILE B1102      21.849  20.414  67.533  1.00  1.360          H  
ATOM  17637 1HD1 ILE B1102      20.700  24.427  66.077  1.00  1.360          H  
ATOM  17638 2HD1 ILE B1102      19.484  23.956  67.288  1.00  1.360          H  
ATOM  17639 3HD1 ILE B1102      21.204  23.618  67.567  1.00  1.360          H  
ATOM  17640  N   LEU B1103      20.140  17.735  66.908  1.00  0.780          N  
ATOM  17641  CA  LEU B1103      20.105  16.522  67.722  1.00  0.760          C  
ATOM  17642  C   LEU B1103      20.797  16.703  69.051  1.00  0.760          C  
ATOM  17643  O   LEU B1103      21.845  17.346  69.137  1.00  0.810          O  
ATOM  17644  CB  LEU B1103      20.806  15.364  67.012  1.00  1.070          C  
ATOM  17645  CG  LEU B1103      20.188  14.840  65.750  1.00  1.070          C  
ATOM  17646  CD1 LEU B1103      21.137  13.892  65.103  1.00  1.070          C  
ATOM  17647  CD2 LEU B1103      18.918  14.064  66.105  1.00  1.070          C  
ATOM  17648  H   LEU B1103      20.886  17.872  66.237  1.00  0.940          H  
ATOM  17649  HA  LEU B1103      19.066  16.269  67.927  1.00  0.910          H  
ATOM  17650 1HB  LEU B1103      21.821  15.676  66.778  1.00  1.290          H  
ATOM  17651 2HB  LEU B1103      20.871  14.536  67.719  1.00  1.290          H  
ATOM  17652  HG  LEU B1103      19.971  15.657  65.076  1.00  1.290          H  
ATOM  17653 1HD1 LEU B1103      20.696  13.491  64.194  1.00  1.290          H  
ATOM  17654 2HD1 LEU B1103      22.066  14.405  64.853  1.00  1.290          H  
ATOM  17655 3HD1 LEU B1103      21.335  13.091  65.803  1.00  1.290          H  
ATOM  17656 1HD2 LEU B1103      18.492  13.673  65.213  1.00  1.290          H  
ATOM  17657 2HD2 LEU B1103      19.169  13.243  66.776  1.00  1.290          H  
ATOM  17658 3HD2 LEU B1103      18.209  14.702  66.584  1.00  1.290          H  
ATOM  17659  N   GLN B1104      20.276  16.027  70.063  1.00  0.740          N  
ATOM  17660  CA  GLN B1104      20.923  16.015  71.360  1.00  0.760          C  
ATOM  17661  C   GLN B1104      21.964  14.909  71.353  1.00  0.770          C  
ATOM  17662  O   GLN B1104      21.796  13.890  70.682  1.00  0.730          O  
ATOM  17663  CB  GLN B1104      19.897  15.817  72.473  1.00  1.060          C  
ATOM  17664  CG  GLN B1104      18.864  16.913  72.507  1.00  1.060          C  
ATOM  17665  CD  GLN B1104      19.509  18.242  72.729  1.00  1.060          C  
ATOM  17666  OE1 GLN B1104      20.210  18.437  73.725  1.00  1.060          O  
ATOM  17667  NE2 GLN B1104      19.305  19.159  71.802  1.00  1.060          N  
ATOM  17668  H   GLN B1104      19.386  15.539  69.920  1.00  0.890          H  
ATOM  17669  HA  GLN B1104      21.441  16.962  71.511  1.00  0.910          H  
ATOM  17670 1HB  GLN B1104      19.380  14.868  72.331  1.00  1.270          H  
ATOM  17671 2HB  GLN B1104      20.397  15.782  73.440  1.00  1.270          H  
ATOM  17672 1HG  GLN B1104      18.333  16.945  71.556  1.00  1.270          H  
ATOM  17673 2HG  GLN B1104      18.166  16.725  73.322  1.00  1.270          H  
ATOM  17674 1HE2 GLN B1104      19.720  20.064  71.890  1.00  1.270          H  
ATOM  17675 2HE2 GLN B1104      18.736  18.935  71.004  1.00  1.270          H  
ATOM  17676  N   ASN B1105      22.998  15.042  72.174  1.00  0.830          N  
ATOM  17677  CA  ASN B1105      24.064  14.040  72.170  1.00  0.850          C  
ATOM  17678  C   ASN B1105      23.900  12.897  73.171  1.00  0.840          C  
ATOM  17679  O   ASN B1105      24.845  12.129  73.411  1.00  0.870          O  
ATOM  17680  CB  ASN B1105      25.403  14.723  72.352  1.00  1.180          C  
ATOM  17681  CG  ASN B1105      25.788  15.542  71.142  1.00  1.180          C  
ATOM  17682  OD1 ASN B1105      25.508  15.171  69.997  1.00  1.180          O  
ATOM  17683  ND2 ASN B1105      26.426  16.658  71.380  1.00  1.180          N  
ATOM  17684  H   ASN B1105      23.078  15.875  72.744  1.00  1.000          H  
ATOM  17685  HA  ASN B1105      24.066  13.588  71.183  1.00  1.020          H  
ATOM  17686 1HB  ASN B1105      25.367  15.373  73.226  1.00  1.420          H  
ATOM  17687 2HB  ASN B1105      26.176  13.976  72.528  1.00  1.420          H  
ATOM  17688 1HD2 ASN B1105      26.704  17.245  70.618  1.00  1.420          H  
ATOM  17689 2HD2 ASN B1105      26.638  16.927  72.320  1.00  1.420          H  
ATOM  17690  N   SER B1106      22.726  12.810  73.789  1.00  0.820          N  
ATOM  17691  CA  SER B1106      22.433  11.752  74.746  1.00  0.830          C  
ATOM  17692  C   SER B1106      20.958  11.425  74.815  1.00  0.780          C  
ATOM  17693  O   SER B1106      20.099  12.306  74.875  1.00  0.760          O  
ATOM  17694  CB  SER B1106      22.895  12.106  76.137  1.00  1.160          C  
ATOM  17695  OG  SER B1106      22.524  11.086  77.045  1.00  1.160          O  
ATOM  17696  H   SER B1106      22.009  13.488  73.570  1.00  0.980          H  
ATOM  17697  HA  SER B1106      22.957  10.852  74.428  1.00  1.000          H  
ATOM  17698 1HB  SER B1106      23.976  12.232  76.144  1.00  1.390          H  
ATOM  17699 2HB  SER B1106      22.448  13.051  76.442  1.00  1.390          H  
ATOM  17700  HG  SER B1106      22.843  11.384  77.906  1.00  1.390          H  
ATOM  17701  N   MET B1107      20.680  10.131  74.787  1.00  0.780          N  
ATOM  17702  CA  MET B1107      19.359   9.549  74.886  1.00  0.740          C  
ATOM  17703  C   MET B1107      19.000   9.168  76.328  1.00  0.760          C  
ATOM  17704  O   MET B1107      17.953   8.585  76.573  1.00  0.740          O  
ATOM  17705  CB  MET B1107      19.317   8.357  73.938  1.00  1.050          C  
ATOM  17706  CG  MET B1107      19.433   8.733  72.472  1.00  1.050          C  
ATOM  17707  SD  MET B1107      19.701   7.330  71.348  1.00  1.050          S  
ATOM  17708  CE  MET B1107      18.229   6.396  71.470  1.00  1.050          C  
ATOM  17709  H   MET B1107      21.470   9.483  74.715  1.00  0.940          H  
ATOM  17710  HA  MET B1107      18.629  10.287  74.553  1.00  0.890          H  
ATOM  17711 1HB  MET B1107      20.135   7.721  74.143  1.00  1.260          H  
ATOM  17712 2HB  MET B1107      18.392   7.797  74.091  1.00  1.260          H  
ATOM  17713 1HG  MET B1107      18.502   9.192  72.207  1.00  1.260          H  
ATOM  17714 2HG  MET B1107      20.232   9.459  72.326  1.00  1.260          H  
ATOM  17715 1HE  MET B1107      18.284   5.539  70.824  1.00  1.260          H  
ATOM  17716 2HE  MET B1107      18.107   6.056  72.479  1.00  1.260          H  
ATOM  17717 3HE  MET B1107      17.397   6.998  71.193  1.00  1.260          H  
ATOM  17718  N   ARG B1108      19.884   9.428  77.287  1.00  0.820          N  
ATOM  17719  CA  ARG B1108      19.615   9.020  78.671  1.00  0.850          C  
ATOM  17720  C   ARG B1108      18.701  10.017  79.382  1.00  0.850          C  
ATOM  17721  O   ARG B1108      18.731  11.212  79.075  1.00  0.860          O  
ATOM  17722  CB  ARG B1108      20.927   8.842  79.414  1.00  1.180          C  
ATOM  17723  CG  ARG B1108      21.751   7.706  78.843  1.00  1.180          C  
ATOM  17724  CD  ARG B1108      23.012   7.454  79.526  1.00  1.180          C  
ATOM  17725  NE  ARG B1108      23.680   6.305  78.918  1.00  1.180          N  
ATOM  17726  CZ  ARG B1108      23.521   5.007  79.281  1.00  1.180          C  
ATOM  17727  NH1 ARG B1108      22.739   4.657  80.287  1.00  1.180          N  
ATOM  17728  NH2 ARG B1108      24.170   4.084  78.602  1.00  1.180          N  
ATOM  17729  H   ARG B1108      20.738   9.940  77.056  1.00  0.980          H  
ATOM  17730  HA  ARG B1108      19.116   8.053  78.654  1.00  1.020          H  
ATOM  17731 1HB  ARG B1108      21.514   9.756  79.358  1.00  1.410          H  
ATOM  17732 2HB  ARG B1108      20.729   8.629  80.464  1.00  1.410          H  
ATOM  17733 1HG  ARG B1108      21.192   6.808  78.871  1.00  1.410          H  
ATOM  17734 2HG  ARG B1108      21.989   7.940  77.807  1.00  1.410          H  
ATOM  17735 1HD  ARG B1108      23.662   8.323  79.410  1.00  1.410          H  
ATOM  17736 2HD  ARG B1108      22.849   7.259  80.581  1.00  1.410          H  
ATOM  17737  HE  ARG B1108      24.299   6.490  78.129  1.00  1.410          H  
ATOM  17738 1HH1 ARG B1108      22.229   5.354  80.808  1.00  1.410          H  
ATOM  17739 2HH1 ARG B1108      22.654   3.685  80.538  1.00  1.410          H  
ATOM  17740 1HH2 ARG B1108      24.746   4.372  77.790  1.00  1.410          H  
ATOM  17741 2HH2 ARG B1108      24.073   3.110  78.840  1.00  1.410          H  
ATOM  17742  N   VAL B1109      17.913   9.558  80.363  1.00  0.850          N  
ATOM  17743  CA  VAL B1109      17.071  10.496  81.088  1.00  0.860          C  
ATOM  17744  C   VAL B1109      17.745  10.898  82.394  1.00  0.910          C  
ATOM  17745  O   VAL B1109      17.775  10.131  83.355  1.00  0.940          O  
ATOM  17746  CB  VAL B1109      15.706   9.845  81.405  1.00  1.200          C  
ATOM  17747  CG1 VAL B1109      14.792  10.818  82.136  1.00  1.200          C  
ATOM  17748  CG2 VAL B1109      15.065   9.378  80.150  1.00  1.200          C  
ATOM  17749  H   VAL B1109      17.871   8.563  80.620  1.00  1.020          H  
ATOM  17750  HA  VAL B1109      16.915  11.384  80.474  1.00  1.030          H  
ATOM  17751  HB  VAL B1109      15.871   8.988  82.069  1.00  1.440          H  
ATOM  17752 1HG1 VAL B1109      13.848  10.326  82.358  1.00  1.440          H  
ATOM  17753 2HG1 VAL B1109      15.246  11.135  83.051  1.00  1.440          H  
ATOM  17754 3HG1 VAL B1109      14.606  11.686  81.502  1.00  1.440          H  
ATOM  17755 1HG2 VAL B1109      14.130   8.912  80.406  1.00  1.440          H  
ATOM  17756 2HG2 VAL B1109      14.896  10.217  79.513  1.00  1.440          H  
ATOM  17757 3HG2 VAL B1109      15.696   8.672  79.650  1.00  1.440          H  
ATOM  17758  N   SER B1110      18.254  12.124  82.452  1.00  0.960          N  
ATOM  17759  CA  SER B1110      18.985  12.596  83.625  1.00  1.050          C  
ATOM  17760  C   SER B1110      18.117  12.674  84.874  1.00  1.040          C  
ATOM  17761  O   SER B1110      18.604  12.554  85.998  1.00  1.150          O  
ATOM  17762  CB  SER B1110      19.555  13.964  83.335  1.00  1.430          C  
ATOM  17763  OG  SER B1110      18.521  14.896  83.160  1.00  1.430          O  
ATOM  17764  H   SER B1110      18.180  12.731  81.644  1.00  1.150          H  
ATOM  17765  HA  SER B1110      19.804  11.902  83.819  1.00  1.260          H  
ATOM  17766 1HB  SER B1110      20.194  14.275  84.160  1.00  1.720          H  
ATOM  17767 2HB  SER B1110      20.170  13.922  82.437  1.00  1.720          H  
ATOM  17768  HG  SER B1110      18.951  15.746  83.016  1.00  1.720          H  
ATOM  17769  N   GLY B1111      16.812  12.818  84.674  1.00  0.950          N  
ATOM  17770  CA  GLY B1111      15.863  12.905  85.768  1.00  0.940          C  
ATOM  17771  C   GLY B1111      15.319  11.554  86.227  1.00  0.890          C  
ATOM  17772  O   GLY B1111      14.460  11.511  87.112  1.00  0.910          O  
ATOM  17773  H   GLY B1111      16.483  12.940  83.727  1.00  1.140          H  
ATOM  17774 1HA  GLY B1111      16.341  13.405  86.610  1.00  1.130          H  
ATOM  17775 2HA  GLY B1111      15.033  13.539  85.462  1.00  1.130          H  
ATOM  17776  N   SER B1112      15.760  10.447  85.621  1.00  0.870          N  
ATOM  17777  CA  SER B1112      15.220   9.160  86.038  1.00  0.910          C  
ATOM  17778  C   SER B1112      16.210   8.029  85.810  1.00  0.930          C  
ATOM  17779  O   SER B1112      16.377   7.518  84.697  1.00  1.110          O  
ATOM  17780  CB  SER B1112      13.936   8.857  85.299  1.00  1.260          C  
ATOM  17781  OG  SER B1112      13.387   7.650  85.745  1.00  1.260          O  
ATOM  17782  H   SER B1112      16.498  10.487  84.909  1.00  1.040          H  
ATOM  17783  HA  SER B1112      15.005   9.206  87.105  1.00  1.090          H  
ATOM  17784 1HB  SER B1112      13.224   9.666  85.445  1.00  1.510          H  
ATOM  17785 2HB  SER B1112      14.144   8.787  84.238  1.00  1.510          H  
ATOM  17786  HG  SER B1112      12.611   7.500  85.204  1.00  1.510          H  
ATOM  17787  N   THR B1113      16.815   7.584  86.894  1.00  1.150          N  
ATOM  17788  CA  THR B1113      17.843   6.564  86.857  1.00  1.230          C  
ATOM  17789  C   THR B1113      17.284   5.293  86.218  1.00  1.160          C  
ATOM  17790  O   THR B1113      16.175   4.870  86.543  1.00  1.230          O  
ATOM  17791  CB  THR B1113      18.368   6.279  88.288  1.00  1.690          C  
ATOM  17792  OG1 THR B1113      18.838   7.505  88.876  1.00  1.690          O  
ATOM  17793  CG2 THR B1113      19.555   5.320  88.236  1.00  1.690          C  
ATOM  17794  H   THR B1113      16.609   8.025  87.780  1.00  1.380          H  
ATOM  17795  HA  THR B1113      18.670   6.925  86.244  1.00  1.480          H  
ATOM  17796  HB  THR B1113      17.570   5.857  88.898  1.00  2.030          H  
ATOM  17797  HG1 THR B1113      19.040   7.358  89.807  1.00  2.030          H  
ATOM  17798 1HG2 THR B1113      19.918   5.150  89.247  1.00  2.030          H  
ATOM  17799 2HG2 THR B1113      19.272   4.383  87.808  1.00  2.030          H  
ATOM  17800 3HG2 THR B1113      20.348   5.762  87.638  1.00  2.030          H  
ATOM  17801  N   THR B1114      18.069   4.703  85.304  1.00  1.140          N  
ATOM  17802  CA  THR B1114      17.793   3.473  84.528  1.00  1.110          C  
ATOM  17803  C   THR B1114      16.888   3.677  83.316  1.00  1.040          C  
ATOM  17804  O   THR B1114      16.677   2.725  82.551  1.00  1.030          O  
ATOM  17805  CB  THR B1114      17.180   2.290  85.340  1.00  1.570          C  
ATOM  17806  OG1 THR B1114      15.785   2.513  85.548  1.00  1.570          O  
ATOM  17807  CG2 THR B1114      17.863   2.026  86.676  1.00  1.570          C  
ATOM  17808  H   THR B1114      18.950   5.161  85.120  1.00  1.370          H  
ATOM  17809  HA  THR B1114      18.748   3.116  84.142  1.00  1.330          H  
ATOM  17810  HB  THR B1114      17.293   1.392  84.734  1.00  1.880          H  
ATOM  17811  HG1 THR B1114      15.682   3.367  86.000  1.00  1.880          H  
ATOM  17812 1HG2 THR B1114      17.395   1.163  87.145  1.00  1.880          H  
ATOM  17813 2HG2 THR B1114      18.917   1.822  86.511  1.00  1.880          H  
ATOM  17814 3HG2 THR B1114      17.755   2.866  87.326  1.00  1.880          H  
ATOM  17815  N   ARG B1115      16.341   4.884  83.113  1.00  1.010          N  
ATOM  17816  CA  ARG B1115      15.496   5.082  81.943  1.00  0.950          C  
ATOM  17817  C   ARG B1115      16.219   5.871  80.875  1.00  0.890          C  
ATOM  17818  O   ARG B1115      16.990   6.798  81.169  1.00  0.910          O  
ATOM  17819  CB  ARG B1115      14.202   5.793  82.308  1.00  1.350          C  
ATOM  17820  CG  ARG B1115      13.359   5.080  83.372  1.00  1.350          C  
ATOM  17821  CD  ARG B1115      12.880   3.712  82.941  1.00  1.350          C  
ATOM  17822  NE  ARG B1115      12.003   3.749  81.755  1.00  1.350          N  
ATOM  17823  CZ  ARG B1115      10.660   3.953  81.785  1.00  1.350          C  
ATOM  17824  NH1 ARG B1115      10.035   4.155  82.931  1.00  1.350          N  
ATOM  17825  NH2 ARG B1115       9.964   3.944  80.662  1.00  1.350          N  
ATOM  17826  H   ARG B1115      16.513   5.676  83.747  1.00  1.210          H  
ATOM  17827  HA  ARG B1115      15.258   4.116  81.505  1.00  1.140          H  
ATOM  17828 1HB  ARG B1115      14.442   6.786  82.689  1.00  1.620          H  
ATOM  17829 2HB  ARG B1115      13.591   5.923  81.413  1.00  1.620          H  
ATOM  17830 1HG  ARG B1115      13.964   4.961  84.278  1.00  1.620          H  
ATOM  17831 2HG  ARG B1115      12.492   5.693  83.603  1.00  1.620          H  
ATOM  17832 1HD  ARG B1115      13.729   3.070  82.718  1.00  1.620          H  
ATOM  17833 2HD  ARG B1115      12.332   3.259  83.760  1.00  1.620          H  
ATOM  17834  HE  ARG B1115      12.442   3.599  80.848  1.00  1.620          H  
ATOM  17835 1HH1 ARG B1115      10.549   4.163  83.798  1.00  1.620          H  
ATOM  17836 2HH1 ARG B1115       9.035   4.303  82.943  1.00  1.620          H  
ATOM  17837 1HH2 ARG B1115      10.429   3.786  79.775  1.00  1.620          H  
ATOM  17838 2HH2 ARG B1115       8.964   4.090  80.684  1.00  1.620          H  
ATOM  17839  N   CYS B1116      15.948   5.479  79.636  1.00  0.840          N  
ATOM  17840  CA  CYS B1116      16.482   6.073  78.426  1.00  0.810          C  
ATOM  17841  C   CYS B1116      15.394   6.283  77.382  1.00  0.760          C  
ATOM  17842  O   CYS B1116      14.334   5.657  77.443  1.00  0.780          O  
ATOM  17843  CB  CYS B1116      17.563   5.185  77.804  1.00  1.150          C  
ATOM  17844  SG  CYS B1116      19.129   4.999  78.744  1.00  1.150          S  
ATOM  17845  H   CYS B1116      15.324   4.678  79.530  1.00  1.010          H  
ATOM  17846  HA  CYS B1116      16.920   7.042  78.670  1.00  0.970          H  
ATOM  17847 1HB  CYS B1116      17.149   4.186  77.641  1.00  1.380          H  
ATOM  17848 2HB  CYS B1116      17.810   5.590  76.828  1.00  1.380          H  
ATOM  17849  N   TYR B1117      15.663   7.112  76.397  1.00  0.730          N  
ATOM  17850  CA  TYR B1117      14.764   7.246  75.273  1.00  0.720          C  
ATOM  17851  C   TYR B1117      15.139   6.242  74.208  1.00  0.700          C  
ATOM  17852  O   TYR B1117      16.316   5.969  73.997  1.00  0.700          O  
ATOM  17853  CB  TYR B1117      14.769   8.661  74.725  1.00  1.010          C  
ATOM  17854  CG  TYR B1117      14.028   9.626  75.577  1.00  1.010          C  
ATOM  17855  CD1 TYR B1117      14.663  10.443  76.501  1.00  1.010          C  
ATOM  17856  CD2 TYR B1117      12.665   9.696  75.410  1.00  1.010          C  
ATOM  17857  CE1 TYR B1117      13.893  11.333  77.238  1.00  1.010          C  
ATOM  17858  CE2 TYR B1117      11.924  10.548  76.125  1.00  1.010          C  
ATOM  17859  CZ  TYR B1117      12.512  11.377  77.042  1.00  1.010          C  
ATOM  17860  OH  TYR B1117      11.732  12.256  77.776  1.00  1.010          O  
ATOM  17861  H   TYR B1117      16.525   7.643  76.409  1.00  0.880          H  
ATOM  17862  HA  TYR B1117      13.757   7.015  75.589  1.00  0.860          H  
ATOM  17863 1HB  TYR B1117      15.799   9.013  74.614  1.00  1.210          H  
ATOM  17864 2HB  TYR B1117      14.316   8.663  73.739  1.00  1.210          H  
ATOM  17865  HD1 TYR B1117      15.746  10.395  76.639  1.00  1.210          H  
ATOM  17866  HD2 TYR B1117      12.178   9.048  74.688  1.00  1.210          H  
ATOM  17867  HE1 TYR B1117      14.367  11.991  77.965  1.00  1.210          H  
ATOM  17868  HE2 TYR B1117      10.862  10.563  75.967  1.00  1.210          H  
ATOM  17869  HH  TYR B1117      10.790  12.200  77.471  1.00  1.210          H  
ATOM  17870  N   SER B1118      14.135   5.698  73.523  1.00  0.680          N  
ATOM  17871  CA  SER B1118      14.359   4.753  72.425  1.00  0.670          C  
ATOM  17872  C   SER B1118      14.738   5.457  71.118  1.00  0.640          C  
ATOM  17873  O   SER B1118      15.227   4.830  70.173  1.00  0.630          O  
ATOM  17874  CB  SER B1118      13.117   3.910  72.211  1.00  0.940          C  
ATOM  17875  OG  SER B1118      12.064   4.668  71.680  1.00  0.940          O  
ATOM  17876  H   SER B1118      13.173   5.944  73.769  1.00  0.820          H  
ATOM  17877  HA  SER B1118      15.179   4.091  72.709  1.00  0.800          H  
ATOM  17878 1HB  SER B1118      13.347   3.077  71.550  1.00  1.130          H  
ATOM  17879 2HB  SER B1118      12.808   3.490  73.169  1.00  1.130          H  
ATOM  17880  HG  SER B1118      11.297   4.086  71.689  1.00  1.130          H  
ATOM  17881  N   ARG B1119      14.514   6.770  71.081  1.00  0.630          N  
ATOM  17882  CA  ARG B1119      14.803   7.618  69.928  1.00  0.610          C  
ATOM  17883  C   ARG B1119      15.568   8.875  70.404  1.00  0.620          C  
ATOM  17884  O   ARG B1119      15.294   9.358  71.501  1.00  0.680          O  
ATOM  17885  CB  ARG B1119      13.533   8.102  69.241  1.00  0.860          C  
ATOM  17886  CG  ARG B1119      12.515   7.069  68.749  1.00  0.860          C  
ATOM  17887  CD  ARG B1119      12.916   6.298  67.557  1.00  0.860          C  
ATOM  17888  NE  ARG B1119      13.074   7.134  66.352  1.00  0.860          N  
ATOM  17889  CZ  ARG B1119      13.384   6.644  65.117  1.00  0.860          C  
ATOM  17890  NH1 ARG B1119      13.502   5.344  64.915  1.00  0.860          N  
ATOM  17891  NH2 ARG B1119      13.574   7.440  64.083  1.00  0.860          N  
ATOM  17892  H   ARG B1119      14.108   7.160  71.916  1.00  0.760          H  
ATOM  17893  HA  ARG B1119      15.377   7.031  69.227  1.00  0.730          H  
ATOM  17894 1HB  ARG B1119      12.999   8.768  69.904  1.00  1.030          H  
ATOM  17895 2HB  ARG B1119      13.828   8.684  68.394  1.00  1.030          H  
ATOM  17896 1HG  ARG B1119      12.274   6.377  69.554  1.00  1.030          H  
ATOM  17897 2HG  ARG B1119      11.628   7.611  68.455  1.00  1.030          H  
ATOM  17898 1HD  ARG B1119      13.859   5.804  67.763  1.00  1.030          H  
ATOM  17899 2HD  ARG B1119      12.152   5.550  67.358  1.00  1.030          H  
ATOM  17900  HE  ARG B1119      12.969   8.163  66.459  1.00  1.030          H  
ATOM  17901 1HH1 ARG B1119      13.363   4.687  65.663  1.00  1.030          H  
ATOM  17902 2HH1 ARG B1119      13.684   5.009  63.944  1.00  1.030          H  
ATOM  17903 1HH2 ARG B1119      13.452   8.453  64.142  1.00  1.030          H  
ATOM  17904 2HH2 ARG B1119      13.832   7.042  63.167  1.00  1.030          H  
ATOM  17905  N   PRO B1120      16.461   9.472  69.592  1.00  0.610          N  
ATOM  17906  CA  PRO B1120      17.172  10.712  69.851  1.00  0.650          C  
ATOM  17907  C   PRO B1120      16.221  11.857  70.062  1.00  0.640          C  
ATOM  17908  O   PRO B1120      15.134  11.868  69.485  1.00  0.650          O  
ATOM  17909  CB  PRO B1120      17.962  10.934  68.560  1.00  0.980          C  
ATOM  17910  CG  PRO B1120      18.113   9.588  67.982  1.00  0.980          C  
ATOM  17911  CD  PRO B1120      16.841   8.857  68.332  1.00  0.980          C  
ATOM  17912  HA  PRO B1120      17.843  10.603  70.708  1.00  0.780          H  
ATOM  17913 1HB  PRO B1120      17.411  11.623  67.900  1.00  1.170          H  
ATOM  17914 2HB  PRO B1120      18.923  11.417  68.788  1.00  1.170          H  
ATOM  17915 1HG  PRO B1120      18.295   9.658  66.902  1.00  1.170          H  
ATOM  17916 2HG  PRO B1120      18.991   9.096  68.418  1.00  1.170          H  
ATOM  17917 1HD  PRO B1120      16.067   8.978  67.559  1.00  1.170          H  
ATOM  17918 2HD  PRO B1120      17.125   7.848  68.488  1.00  1.170          H  
ATOM  17919  N   LEU B1121      16.644  12.816  70.868  1.00  0.670          N  
ATOM  17920  CA  LEU B1121      15.858  14.010  71.121  1.00  0.670          C  
ATOM  17921  C   LEU B1121      16.290  15.113  70.198  1.00  0.670          C  
ATOM  17922  O   LEU B1121      17.435  15.131  69.724  1.00  0.700          O  
ATOM  17923  CB  LEU B1121      15.973  14.463  72.579  1.00  0.940          C  
ATOM  17924  CG  LEU B1121      14.956  13.851  73.564  1.00  0.940          C  
ATOM  17925  CD1 LEU B1121      15.016  12.344  73.552  1.00  0.940          C  
ATOM  17926  CD2 LEU B1121      15.247  14.361  74.958  1.00  0.940          C  
ATOM  17927  H   LEU B1121      17.544  12.716  71.319  1.00  0.800          H  
ATOM  17928  HA  LEU B1121      14.820  13.792  70.925  1.00  0.800          H  
ATOM  17929 1HB  LEU B1121      16.970  14.224  72.939  1.00  1.130          H  
ATOM  17930 2HB  LEU B1121      15.847  15.548  72.607  1.00  1.130          H  
ATOM  17931  HG  LEU B1121      13.954  14.156  73.268  1.00  1.130          H  
ATOM  17932 1HD1 LEU B1121      14.277  11.995  74.236  1.00  1.130          H  
ATOM  17933 2HD1 LEU B1121      14.789  11.949  72.572  1.00  1.130          H  
ATOM  17934 3HD1 LEU B1121      16.003  11.999  73.857  1.00  1.130          H  
ATOM  17935 1HD2 LEU B1121      14.518  13.946  75.656  1.00  1.130          H  
ATOM  17936 2HD2 LEU B1121      16.252  14.052  75.259  1.00  1.130          H  
ATOM  17937 3HD2 LEU B1121      15.185  15.446  74.969  1.00  1.130          H  
ATOM  17938  N   ILE B1122      15.348  16.001  69.909  1.00  0.660          N  
ATOM  17939  CA  ILE B1122      15.588  17.141  69.035  1.00  0.700          C  
ATOM  17940  C   ILE B1122      15.188  18.492  69.599  1.00  0.710          C  
ATOM  17941  O   ILE B1122      14.296  18.625  70.448  1.00  0.730          O  
ATOM  17942  CB  ILE B1122      14.826  16.964  67.692  1.00  0.960          C  
ATOM  17943  CG1 ILE B1122      13.315  16.854  68.016  1.00  0.960          C  
ATOM  17944  CG2 ILE B1122      15.350  15.767  66.928  1.00  0.960          C  
ATOM  17945  CD1 ILE B1122      12.349  16.850  66.901  1.00  0.960          C  
ATOM  17946  H   ILE B1122      14.433  15.888  70.356  1.00  0.790          H  
ATOM  17947  HA  ILE B1122      16.653  17.173  68.826  1.00  0.840          H  
ATOM  17948  HB  ILE B1122      14.964  17.858  67.083  1.00  1.160          H  
ATOM  17949 1HG1 ILE B1122      13.200  15.950  68.534  1.00  1.160          H  
ATOM  17950 2HG1 ILE B1122      13.021  17.672  68.654  1.00  1.160          H  
ATOM  17951 1HG2 ILE B1122      14.827  15.652  65.985  1.00  1.160          H  
ATOM  17952 2HG2 ILE B1122      16.398  15.929  66.737  1.00  1.160          H  
ATOM  17953 3HG2 ILE B1122      15.218  14.873  67.527  1.00  1.160          H  
ATOM  17954 1HD1 ILE B1122      11.338  16.742  67.302  1.00  1.160          H  
ATOM  17955 2HD1 ILE B1122      12.421  17.775  66.370  1.00  1.160          H  
ATOM  17956 3HD1 ILE B1122      12.552  16.019  66.239  1.00  1.160          H  
ATOM  17957  N   SER B1123      15.797  19.502  69.011  1.00  0.720          N  
ATOM  17958  CA  SER B1123      15.478  20.894  69.229  1.00  0.730          C  
ATOM  17959  C   SER B1123      15.233  21.500  67.854  1.00  0.730          C  
ATOM  17960  O   SER B1123      16.100  21.422  66.973  1.00  0.750          O  
ATOM  17961  CB  SER B1123      16.633  21.583  69.933  1.00  1.020          C  
ATOM  17962  OG  SER B1123      16.847  21.058  71.215  1.00  1.020          O  
ATOM  17963  H   SER B1123      16.569  19.275  68.384  1.00  0.860          H  
ATOM  17964  HA  SER B1123      14.568  20.981  69.824  1.00  0.880          H  
ATOM  17965 1HB  SER B1123      17.529  21.452  69.345  1.00  1.220          H  
ATOM  17966 2HB  SER B1123      16.449  22.622  69.996  1.00  1.220          H  
ATOM  17967  HG  SER B1123      17.579  21.553  71.583  1.00  1.220          H  
ATOM  17968  N   ILE B1124      14.049  22.058  67.618  1.00  0.720          N  
ATOM  17969  CA  ILE B1124      13.805  22.590  66.283  1.00  0.700          C  
ATOM  17970  C   ILE B1124      13.314  24.017  66.268  1.00  0.720          C  
ATOM  17971  O   ILE B1124      12.686  24.496  67.209  1.00  0.690          O  
ATOM  17972  CB  ILE B1124      12.773  21.733  65.520  1.00  0.990          C  
ATOM  17973  CG1 ILE B1124      11.383  21.761  66.247  1.00  0.990          C  
ATOM  17974  CG2 ILE B1124      13.315  20.318  65.390  1.00  0.990          C  
ATOM  17975  CD1 ILE B1124      10.243  21.149  65.479  1.00  0.990          C  
ATOM  17976  H   ILE B1124      13.341  22.095  68.357  1.00  0.860          H  
ATOM  17977  HA  ILE B1124      14.736  22.569  65.724  1.00  0.840          H  
ATOM  17978  HB  ILE B1124      12.631  22.158  64.543  1.00  1.190          H  
ATOM  17979 1HG1 ILE B1124      11.473  21.247  67.208  1.00  1.190          H  
ATOM  17980 2HG1 ILE B1124      11.105  22.787  66.427  1.00  1.190          H  
ATOM  17981 1HG2 ILE B1124      12.645  19.705  64.834  1.00  1.190          H  
ATOM  17982 2HG2 ILE B1124      14.255  20.368  64.885  1.00  1.190          H  
ATOM  17983 3HG2 ILE B1124      13.460  19.890  66.375  1.00  1.190          H  
ATOM  17984 1HD1 ILE B1124       9.330  21.246  66.063  1.00  1.190          H  
ATOM  17985 2HD1 ILE B1124      10.116  21.674  64.538  1.00  1.190          H  
ATOM  17986 3HD1 ILE B1124      10.433  20.110  65.291  1.00  1.190          H  
ATOM  17987  N   VAL B1125      13.555  24.680  65.158  1.00  0.780          N  
ATOM  17988  CA  VAL B1125      13.073  26.030  64.964  1.00  0.820          C  
ATOM  17989  C   VAL B1125      12.221  26.092  63.691  1.00  0.850          C  
ATOM  17990  O   VAL B1125      12.744  25.910  62.603  1.00  0.910          O  
ATOM  17991  CB  VAL B1125      14.313  26.953  64.900  1.00  1.130          C  
ATOM  17992  CG1 VAL B1125      13.928  28.312  64.682  1.00  1.130          C  
ATOM  17993  CG2 VAL B1125      15.086  26.864  66.215  1.00  1.130          C  
ATOM  17994  H   VAL B1125      14.137  24.227  64.443  1.00  0.940          H  
ATOM  17995  HA  VAL B1125      12.456  26.324  65.816  1.00  0.980          H  
ATOM  17996  HB  VAL B1125      14.931  26.650  64.067  1.00  1.360          H  
ATOM  17997 1HG1 VAL B1125      14.783  28.960  64.615  1.00  1.360          H  
ATOM  17998 2HG1 VAL B1125      13.394  28.334  63.772  1.00  1.360          H  
ATOM  17999 3HG1 VAL B1125      13.304  28.646  65.494  1.00  1.360          H  
ATOM  18000 1HG2 VAL B1125      15.941  27.508  66.183  1.00  1.360          H  
ATOM  18001 2HG2 VAL B1125      14.437  27.186  67.012  1.00  1.360          H  
ATOM  18002 3HG2 VAL B1125      15.416  25.849  66.406  1.00  1.360          H  
ATOM  18003  N   SER B1126      10.922  26.403  63.826  1.00  0.880          N  
ATOM  18004  CA  SER B1126       9.981  26.414  62.697  1.00  0.960          C  
ATOM  18005  C   SER B1126      10.289  27.438  61.615  1.00  1.030          C  
ATOM  18006  O   SER B1126      10.188  27.161  60.415  1.00  1.090          O  
ATOM  18007  CB  SER B1126       8.585  26.689  63.217  1.00  1.310          C  
ATOM  18008  OG  SER B1126       8.133  25.645  64.039  1.00  1.310          O  
ATOM  18009  H   SER B1126      10.553  26.570  64.752  1.00  1.060          H  
ATOM  18010  HA  SER B1126       9.982  25.440  62.253  1.00  1.150          H  
ATOM  18011 1HB  SER B1126       8.588  27.625  63.779  1.00  1.570          H  
ATOM  18012 2HB  SER B1126       7.905  26.817  62.376  1.00  1.570          H  
ATOM  18013  HG  SER B1126       7.245  25.891  64.316  1.00  1.570          H  
ATOM  18014  N   LEU B1127      10.622  28.636  62.053  1.00  1.060          N  
ATOM  18015  CA  LEU B1127      10.926  29.741  61.158  1.00  1.160          C  
ATOM  18016  C   LEU B1127      12.299  30.212  61.532  1.00  1.210          C  
ATOM  18017  O   LEU B1127      12.650  30.148  62.692  1.00  1.200          O  
ATOM  18018  CB  LEU B1127       9.915  30.878  61.349  1.00  1.580          C  
ATOM  18019  CG  LEU B1127       8.425  30.505  61.184  1.00  1.580          C  
ATOM  18020  CD1 LEU B1127       7.584  31.693  61.597  1.00  1.580          C  
ATOM  18021  CD2 LEU B1127       8.131  30.106  59.743  1.00  1.580          C  
ATOM  18022  H   LEU B1127      10.670  28.776  63.066  1.00  1.270          H  
ATOM  18023  HA  LEU B1127      10.945  29.395  60.126  1.00  1.390          H  
ATOM  18024 1HB  LEU B1127      10.054  31.305  62.328  1.00  1.900          H  
ATOM  18025 2HB  LEU B1127      10.136  31.650  60.615  1.00  1.900          H  
ATOM  18026  HG  LEU B1127       8.183  29.676  61.842  1.00  1.900          H  
ATOM  18027 1HD1 LEU B1127       6.528  31.439  61.502  1.00  1.900          H  
ATOM  18028 2HD1 LEU B1127       7.801  31.952  62.633  1.00  1.900          H  
ATOM  18029 3HD1 LEU B1127       7.807  32.545  60.955  1.00  1.900          H  
ATOM  18030 1HD2 LEU B1127       7.077  29.851  59.648  1.00  1.900          H  
ATOM  18031 2HD2 LEU B1127       8.363  30.935  59.076  1.00  1.900          H  
ATOM  18032 3HD2 LEU B1127       8.731  29.241  59.465  1.00  1.900          H  
ATOM  18033  N   ASN B1128      13.076  30.793  60.644  1.00  1.290          N  
ATOM  18034  CA  ASN B1128      14.398  31.193  61.135  1.00  1.350          C  
ATOM  18035  C   ASN B1128      14.343  32.158  62.340  1.00  1.380          C  
ATOM  18036  O   ASN B1128      15.211  32.117  63.221  1.00  1.400          O  
ATOM  18037  CB  ASN B1128      15.218  31.779  60.013  1.00  1.870          C  
ATOM  18038  CG  ASN B1128      15.707  30.723  59.060  1.00  1.870          C  
ATOM  18039  OD1 ASN B1128      15.784  29.530  59.388  1.00  1.870          O  
ATOM  18040  ND2 ASN B1128      16.036  31.144  57.871  1.00  1.870          N  
ATOM  18041  H   ASN B1128      12.804  30.886  59.674  1.00  1.550          H  
ATOM  18042  HA  ASN B1128      14.907  30.293  61.484  1.00  1.620          H  
ATOM  18043 1HB  ASN B1128      14.624  32.507  59.463  1.00  2.240          H  
ATOM  18044 2HB  ASN B1128      16.079  32.303  60.429  1.00  2.240          H  
ATOM  18045 1HD2 ASN B1128      16.366  30.494  57.184  1.00  2.240          H  
ATOM  18046 2HD2 ASN B1128      15.960  32.115  57.640  1.00  2.240          H  
ATOM  18047  N   GLY B1129      13.311  33.008  62.396  1.00  1.400          N  
ATOM  18048  CA  GLY B1129      13.170  33.972  63.478  1.00  1.430          C  
ATOM  18049  C   GLY B1129      12.381  33.452  64.672  1.00  1.300          C  
ATOM  18050  O   GLY B1129      12.071  34.226  65.581  1.00  1.300          O  
ATOM  18051  H   GLY B1129      12.627  33.008  61.655  1.00  1.680          H  
ATOM  18052 1HA  GLY B1129      14.160  34.279  63.812  1.00  1.720          H  
ATOM  18053 2HA  GLY B1129      12.683  34.865  63.091  1.00  1.720          H  
ATOM  18054  N   SER B1130      11.975  32.184  64.651  1.00  1.200          N  
ATOM  18055  CA  SER B1130      11.180  31.654  65.756  1.00  1.100          C  
ATOM  18056  C   SER B1130      12.093  31.179  66.854  1.00  1.020          C  
ATOM  18057  O   SER B1130      13.311  31.075  66.691  1.00  1.060          O  
ATOM  18058  CB  SER B1130      10.267  30.480  65.403  1.00  1.580          C  
ATOM  18059  OG  SER B1130      10.975  29.278  65.212  1.00  1.580          O  
ATOM  18060  H   SER B1130      12.277  31.570  63.894  1.00  1.440          H  
ATOM  18061  HA  SER B1130      10.559  32.456  66.155  1.00  1.320          H  
ATOM  18062 1HB  SER B1130       9.534  30.340  66.190  1.00  1.900          H  
ATOM  18063 2HB  SER B1130       9.718  30.717  64.505  1.00  1.900          H  
ATOM  18064  HG  SER B1130      11.307  28.971  66.137  1.00  1.900          H  
ATOM  18065  N   GLY B1131      11.493  30.847  67.982  1.00  0.950          N  
ATOM  18066  CA  GLY B1131      12.258  30.281  69.060  1.00  0.890          C  
ATOM  18067  C   GLY B1131      12.395  28.792  68.804  1.00  0.840          C  
ATOM  18068  O   GLY B1131      11.993  28.294  67.735  1.00  0.820          O  
ATOM  18069  H   GLY B1131      10.497  30.976  68.082  1.00  1.140          H  
ATOM  18070 1HA  GLY B1131      13.242  30.749  69.107  1.00  1.070          H  
ATOM  18071 2HA  GLY B1131      11.756  30.456  70.010  1.00  1.070          H  
ATOM  18072  N   THR B1132      12.926  28.089  69.807  1.00  0.830          N  
ATOM  18073  CA  THR B1132      13.205  26.661  69.717  1.00  0.790          C  
ATOM  18074  C   THR B1132      12.210  25.805  70.490  1.00  0.730          C  
ATOM  18075  O   THR B1132      11.900  26.063  71.655  1.00  0.740          O  
ATOM  18076  CB  THR B1132      14.632  26.370  70.222  1.00  1.120          C  
ATOM  18077  OG1 THR B1132      15.579  27.082  69.418  1.00  1.120          O  
ATOM  18078  CG2 THR B1132      14.940  24.897  70.111  1.00  1.120          C  
ATOM  18079  H   THR B1132      13.180  28.574  70.656  1.00  1.000          H  
ATOM  18080  HA  THR B1132      13.142  26.369  68.675  1.00  0.950          H  
ATOM  18081  HB  THR B1132      14.727  26.685  71.258  1.00  1.350          H  
ATOM  18082  HG1 THR B1132      15.461  28.024  69.548  1.00  1.350          H  
ATOM  18083 1HG2 THR B1132      15.953  24.747  70.462  1.00  1.350          H  
ATOM  18084 2HG2 THR B1132      14.261  24.302  70.719  1.00  1.350          H  
ATOM  18085 3HG2 THR B1132      14.859  24.586  69.068  1.00  1.350          H  
ATOM  18086  N   VAL B1133      11.731  24.771  69.820  1.00  0.710          N  
ATOM  18087  CA  VAL B1133      10.775  23.811  70.341  1.00  0.680          C  
ATOM  18088  C   VAL B1133      11.430  22.451  70.602  1.00  0.680          C  
ATOM  18089  O   VAL B1133      12.133  21.915  69.745  1.00  0.680          O  
ATOM  18090  CB  VAL B1133       9.617  23.660  69.332  1.00  0.960          C  
ATOM  18091  CG1 VAL B1133       8.602  22.643  69.818  1.00  0.960          C  
ATOM  18092  CG2 VAL B1133       8.969  25.023  69.106  1.00  0.960          C  
ATOM  18093  H   VAL B1133      12.055  24.680  68.861  1.00  0.850          H  
ATOM  18094  HA  VAL B1133      10.379  24.193  71.282  1.00  0.820          H  
ATOM  18095  HB  VAL B1133      10.010  23.294  68.395  1.00  1.160          H  
ATOM  18096 1HG1 VAL B1133       7.808  22.560  69.081  1.00  1.160          H  
ATOM  18097 2HG1 VAL B1133       9.069  21.665  69.952  1.00  1.160          H  
ATOM  18098 3HG1 VAL B1133       8.179  22.971  70.766  1.00  1.160          H  
ATOM  18099 1HG2 VAL B1133       8.165  24.927  68.380  1.00  1.160          H  
ATOM  18100 2HG2 VAL B1133       8.572  25.396  70.047  1.00  1.160          H  
ATOM  18101 3HG2 VAL B1133       9.712  25.727  68.725  1.00  1.160          H  
ATOM  18102  N   GLU B1134      11.236  21.919  71.806  1.00  0.690          N  
ATOM  18103  CA  GLU B1134      11.798  20.616  72.177  1.00  0.700          C  
ATOM  18104  C   GLU B1134      10.869  19.470  71.755  1.00  0.660          C  
ATOM  18105  O   GLU B1134       9.651  19.586  71.884  1.00  0.660          O  
ATOM  18106  CB  GLU B1134      12.036  20.572  73.689  1.00  0.980          C  
ATOM  18107  CG  GLU B1134      13.097  21.560  74.183  1.00  0.980          C  
ATOM  18108  CD  GLU B1134      13.297  21.542  75.684  1.00  0.980          C  
ATOM  18109  OE1 GLU B1134      12.326  21.448  76.401  1.00  0.980          O  
ATOM  18110  OE2 GLU B1134      14.423  21.604  76.111  1.00  0.980          O  
ATOM  18111  H   GLU B1134      10.670  22.428  72.473  1.00  0.830          H  
ATOM  18112  HA  GLU B1134      12.754  20.485  71.667  1.00  0.840          H  
ATOM  18113 1HB  GLU B1134      11.104  20.777  74.215  1.00  1.170          H  
ATOM  18114 2HB  GLU B1134      12.357  19.571  73.970  1.00  1.170          H  
ATOM  18115 1HG  GLU B1134      14.043  21.314  73.700  1.00  1.170          H  
ATOM  18116 2HG  GLU B1134      12.815  22.564  73.869  1.00  1.170          H  
ATOM  18117  N   GLY B1135      11.457  18.333  71.366  1.00  0.640          N  
ATOM  18118  CA  GLY B1135      10.700  17.129  70.984  1.00  0.620          C  
ATOM  18119  C   GLY B1135      11.633  15.931  70.729  1.00  0.630          C  
ATOM  18120  O   GLY B1135      12.751  15.891  71.253  1.00  0.680          O  
ATOM  18121  H   GLY B1135      12.476  18.333  71.262  1.00  0.770          H  
ATOM  18122 1HA  GLY B1135       9.965  16.884  71.748  1.00  0.740          H  
ATOM  18123 2HA  GLY B1135      10.145  17.351  70.076  1.00  0.740          H  
ATOM  18124  N   GLN B1136      11.151  14.928  69.975  1.00  0.610          N  
ATOM  18125  CA  GLN B1136      11.918  13.710  69.640  1.00  0.630          C  
ATOM  18126  C   GLN B1136      11.982  13.408  68.152  1.00  0.600          C  
ATOM  18127  O   GLN B1136      11.102  13.777  67.373  1.00  0.600          O  
ATOM  18128  CB  GLN B1136      11.423  12.444  70.337  1.00  0.870          C  
ATOM  18129  CG  GLN B1136      11.596  12.452  71.765  1.00  0.870          C  
ATOM  18130  CD  GLN B1136      11.316  11.119  72.370  1.00  0.870          C  
ATOM  18131  OE1 GLN B1136      10.268  10.855  72.998  1.00  0.870          O  
ATOM  18132  NE2 GLN B1136      12.269  10.239  72.139  1.00  0.870          N  
ATOM  18133  H   GLN B1136      10.215  15.058  69.602  1.00  0.730          H  
ATOM  18134  HA  GLN B1136      12.935  13.866  69.957  1.00  0.760          H  
ATOM  18135 1HB  GLN B1136      10.376  12.293  70.146  1.00  1.050          H  
ATOM  18136 2HB  GLN B1136      11.953  11.579  69.929  1.00  1.050          H  
ATOM  18137 1HG  GLN B1136      12.598  12.752  71.999  1.00  1.050          H  
ATOM  18138 2HG  GLN B1136      10.900  13.151  72.124  1.00  1.050          H  
ATOM  18139 1HE2 GLN B1136      12.204   9.290  72.448  1.00  1.050          H  
ATOM  18140 2HE2 GLN B1136      13.084  10.504  71.595  1.00  1.050          H  
ATOM  18141  N   LEU B1137      13.028  12.695  67.756  1.00  0.590          N  
ATOM  18142  CA  LEU B1137      13.151  12.277  66.370  1.00  0.580          C  
ATOM  18143  C   LEU B1137      12.394  10.969  66.148  1.00  0.570          C  
ATOM  18144  O   LEU B1137      12.723   9.944  66.747  1.00  0.620          O  
ATOM  18145  CB  LEU B1137      14.639  12.047  66.021  1.00  0.820          C  
ATOM  18146  CG  LEU B1137      14.987  11.608  64.556  1.00  0.820          C  
ATOM  18147  CD1 LEU B1137      14.640  12.768  63.542  1.00  0.820          C  
ATOM  18148  CD2 LEU B1137      16.484  11.197  64.505  1.00  0.820          C  
ATOM  18149  H   LEU B1137      13.751  12.426  68.430  1.00  0.710          H  
ATOM  18150  HA  LEU B1137      12.722  13.049  65.732  1.00  0.700          H  
ATOM  18151 1HB  LEU B1137      15.187  12.951  66.226  1.00  0.980          H  
ATOM  18152 2HB  LEU B1137      15.017  11.274  66.693  1.00  0.980          H  
ATOM  18153  HG  LEU B1137      14.380  10.741  64.276  1.00  0.980          H  
ATOM  18154 1HD1 LEU B1137      14.883  12.439  62.524  1.00  0.980          H  
ATOM  18155 2HD1 LEU B1137      13.576  13.007  63.589  1.00  0.980          H  
ATOM  18156 3HD1 LEU B1137      15.218  13.654  63.785  1.00  0.980          H  
ATOM  18157 1HD2 LEU B1137      16.738  10.866  63.493  1.00  0.980          H  
ATOM  18158 2HD2 LEU B1137      17.098  12.029  64.774  1.00  0.980          H  
ATOM  18159 3HD2 LEU B1137      16.651  10.384  65.203  1.00  0.980          H  
ATOM  18160  N   GLY B1138      11.385  11.009  65.296  1.00  0.530          N  
ATOM  18161  CA  GLY B1138      10.546   9.872  64.973  1.00  0.530          C  
ATOM  18162  C   GLY B1138      11.081   9.252  63.715  1.00  0.560          C  
ATOM  18163  O   GLY B1138      12.216   9.544  63.333  1.00  0.580          O  
ATOM  18164  H   GLY B1138      11.174  11.884  64.832  1.00  0.640          H  
ATOM  18165 1HA  GLY B1138      10.559   9.148  65.786  1.00  0.640          H  
ATOM  18166 2HA  GLY B1138       9.520  10.202  64.819  1.00  0.640          H  
ATOM  18167  N   THR B1139      10.304   8.382  63.079  1.00  0.570          N  
ATOM  18168  CA  THR B1139      10.790   7.731  61.873  1.00  0.600          C  
ATOM  18169  C   THR B1139      10.563   8.653  60.704  1.00  0.640          C  
ATOM  18170  O   THR B1139       9.825   9.627  60.820  1.00  0.640          O  
ATOM  18171  CB  THR B1139      10.089   6.374  61.653  1.00  0.830          C  
ATOM  18172  OG1 THR B1139       8.680   6.575  61.473  1.00  0.830          O  
ATOM  18173  CG2 THR B1139      10.317   5.490  62.868  1.00  0.830          C  
ATOM  18174  H   THR B1139       9.370   8.181  63.413  1.00  0.680          H  
ATOM  18175  HA  THR B1139      11.861   7.551  61.959  1.00  0.720          H  
ATOM  18176  HB  THR B1139      10.495   5.885  60.767  1.00  0.990          H  
ATOM  18177  HG1 THR B1139       8.505   6.893  60.566  1.00  0.990          H  
ATOM  18178 1HG2 THR B1139       9.825   4.531  62.716  1.00  0.990          H  
ATOM  18179 2HG2 THR B1139      11.388   5.333  62.992  1.00  0.990          H  
ATOM  18180 3HG2 THR B1139       9.915   5.964  63.758  1.00  0.990          H  
ATOM  18181  N   ASP B1140      11.211   8.381  59.579  1.00  0.670          N  
ATOM  18182  CA  ASP B1140      11.000   9.143  58.353  1.00  0.710          C  
ATOM  18183  C   ASP B1140      11.107  10.666  58.556  1.00  0.700          C  
ATOM  18184  O   ASP B1140      10.339  11.432  57.967  1.00  0.730          O  
ATOM  18185  CB  ASP B1140       9.632   8.762  57.787  1.00  0.980          C  
ATOM  18186  CG  ASP B1140       9.568   7.260  57.427  1.00  0.980          C  
ATOM  18187  OD1 ASP B1140      10.464   6.780  56.760  1.00  0.980          O  
ATOM  18188  OD2 ASP B1140       8.664   6.592  57.889  1.00  0.980          O  
ATOM  18189  H   ASP B1140      11.829   7.579  59.552  1.00  0.800          H  
ATOM  18190  HA  ASP B1140      11.762   8.846  57.632  1.00  0.850          H  
ATOM  18191 1HB  ASP B1140       8.847   8.995  58.509  1.00  1.170          H  
ATOM  18192 2HB  ASP B1140       9.434   9.347  56.888  1.00  1.170          H  
ATOM  18193  N   ASN B1141      12.074  11.105  59.371  1.00  0.670          N  
ATOM  18194  CA  ASN B1141      12.309  12.518  59.664  1.00  0.670          C  
ATOM  18195  C   ASN B1141      11.115  13.235  60.323  1.00  0.680          C  
ATOM  18196  O   ASN B1141      10.971  14.458  60.213  1.00  0.700          O  
ATOM  18197  CB  ASN B1141      12.766  13.237  58.402  1.00  0.940          C  
ATOM  18198  CG  ASN B1141      14.125  12.808  57.968  1.00  0.940          C  
ATOM  18199  OD1 ASN B1141      14.986  12.637  58.842  1.00  0.940          O  
ATOM  18200  ND2 ASN B1141      14.342  12.633  56.673  1.00  0.940          N  
ATOM  18201  H   ASN B1141      12.664  10.429  59.843  1.00  0.800          H  
ATOM  18202  HA  ASN B1141      13.128  12.570  60.385  1.00  0.800          H  
ATOM  18203 1HB  ASN B1141      12.071  13.081  57.585  1.00  1.130          H  
ATOM  18204 2HB  ASN B1141      12.792  14.284  58.576  1.00  1.130          H  
ATOM  18205 1HD2 ASN B1141      15.266  12.343  56.313  1.00  1.130          H  
ATOM  18206 2HD2 ASN B1141      13.599  12.798  56.022  1.00  1.130          H  
ATOM  18207  N   GLU B1142      10.308  12.484  61.063  1.00  0.660          N  
ATOM  18208  CA  GLU B1142       9.202  13.020  61.838  1.00  0.650          C  
ATOM  18209  C   GLU B1142       9.704  13.691  63.106  1.00  0.650          C  
ATOM  18210  O   GLU B1142      10.550  13.166  63.821  1.00  0.690          O  
ATOM  18211  CB  GLU B1142       8.233  11.895  62.186  1.00  0.910          C  
ATOM  18212  CG  GLU B1142       6.956  12.293  62.895  1.00  0.910          C  
ATOM  18213  CD  GLU B1142       6.022  11.119  63.012  1.00  0.910          C  
ATOM  18214  OE1 GLU B1142       5.758  10.501  62.002  1.00  0.910          O  
ATOM  18215  OE2 GLU B1142       5.546  10.840  64.091  1.00  0.910          O  
ATOM  18216  H   GLU B1142      10.425  11.468  61.043  1.00  0.790          H  
ATOM  18217  HA  GLU B1142       8.680  13.766  61.236  1.00  0.780          H  
ATOM  18218 1HB  GLU B1142       7.977  11.364  61.296  1.00  1.100          H  
ATOM  18219 2HB  GLU B1142       8.741  11.188  62.823  1.00  1.100          H  
ATOM  18220 1HG  GLU B1142       7.193  12.661  63.895  1.00  1.100          H  
ATOM  18221 2HG  GLU B1142       6.472  13.100  62.342  1.00  1.100          H  
ATOM  18222  N   LEU B1143       9.149  14.833  63.414  1.00  0.650          N  
ATOM  18223  CA  LEU B1143       9.481  15.559  64.614  1.00  0.680          C  
ATOM  18224  C   LEU B1143       8.297  15.416  65.584  1.00  0.640          C  
ATOM  18225  O   LEU B1143       7.194  15.909  65.328  1.00  0.710          O  
ATOM  18226  CB  LEU B1143       9.739  16.990  64.179  1.00  0.940          C  
ATOM  18227  CG  LEU B1143      10.779  17.135  62.992  1.00  0.940          C  
ATOM  18228  CD1 LEU B1143      10.777  18.523  62.536  1.00  0.940          C  
ATOM  18229  CD2 LEU B1143      12.190  16.736  63.407  1.00  0.940          C  
ATOM  18230  H   LEU B1143       8.485  15.238  62.768  1.00  0.780          H  
ATOM  18231  HA  LEU B1143      10.365  15.126  65.079  1.00  0.820          H  
ATOM  18232 1HB  LEU B1143       8.817  17.392  63.848  1.00  1.130          H  
ATOM  18233 2HB  LEU B1143      10.099  17.562  65.021  1.00  1.130          H  
ATOM  18234  HG  LEU B1143      10.466  16.504  62.159  1.00  1.130          H  
ATOM  18235 1HD1 LEU B1143      11.451  18.625  61.727  1.00  1.130          H  
ATOM  18236 2HD1 LEU B1143       9.791  18.785  62.201  1.00  1.130          H  
ATOM  18237 3HD1 LEU B1143      11.071  19.169  63.326  1.00  1.130          H  
ATOM  18238 1HD2 LEU B1143      12.854  16.859  62.571  1.00  1.130          H  
ATOM  18239 2HD2 LEU B1143      12.526  17.364  64.197  1.00  1.130          H  
ATOM  18240 3HD2 LEU B1143      12.206  15.694  63.728  1.00  1.130          H  
ATOM  18241  N   ILE B1144       8.531  14.703  66.676  1.00  0.590          N  
ATOM  18242  CA  ILE B1144       7.537  14.358  67.684  1.00  0.560          C  
ATOM  18243  C   ILE B1144       7.549  15.439  68.737  1.00  0.570          C  
ATOM  18244  O   ILE B1144       8.581  15.682  69.341  1.00  0.570          O  
ATOM  18245  CB  ILE B1144       7.923  13.009  68.335  1.00  0.800          C  
ATOM  18246  CG1 ILE B1144       7.959  11.893  67.276  1.00  0.800          C  
ATOM  18247  CG2 ILE B1144       6.982  12.655  69.494  1.00  0.800          C  
ATOM  18248  CD1 ILE B1144       8.609  10.604  67.775  1.00  0.800          C  
ATOM  18249  H   ILE B1144       9.477  14.349  66.815  1.00  0.710          H  
ATOM  18250  HA  ILE B1144       6.552  14.302  67.223  1.00  0.670          H  
ATOM  18251  HB  ILE B1144       8.915  13.100  68.711  1.00  0.960          H  
ATOM  18252 1HG1 ILE B1144       6.943  11.675  66.953  1.00  0.960          H  
ATOM  18253 2HG1 ILE B1144       8.527  12.240  66.410  1.00  0.960          H  
ATOM  18254 1HG2 ILE B1144       7.283  11.734  69.969  1.00  0.960          H  
ATOM  18255 2HG2 ILE B1144       7.027  13.422  70.226  1.00  0.960          H  
ATOM  18256 3HG2 ILE B1144       5.962  12.553  69.127  1.00  0.960          H  
ATOM  18257 1HD1 ILE B1144       8.595   9.872  66.985  1.00  0.960          H  
ATOM  18258 2HD1 ILE B1144       9.642  10.807  68.070  1.00  0.960          H  
ATOM  18259 3HD1 ILE B1144       8.069  10.204  68.614  1.00  0.960          H  
ATOM  18260  N   MET B1145       6.429  16.085  69.021  1.00  0.580          N  
ATOM  18261  CA  MET B1145       6.508  17.195  69.975  1.00  0.580          C  
ATOM  18262  C   MET B1145       6.324  16.788  71.445  1.00  0.580          C  
ATOM  18263  O   MET B1145       6.365  17.632  72.338  1.00  0.720          O  
ATOM  18264  CB  MET B1145       5.532  18.276  69.553  1.00  0.810          C  
ATOM  18265  CG  MET B1145       5.874  18.893  68.175  1.00  0.810          C  
ATOM  18266  SD  MET B1145       7.471  19.772  68.120  1.00  0.810          S  
ATOM  18267  CE  MET B1145       8.620  18.626  67.334  1.00  0.810          C  
ATOM  18268  H   MET B1145       5.563  15.858  68.544  1.00  0.700          H  
ATOM  18269  HA  MET B1145       7.504  17.626  69.913  1.00  0.700          H  
ATOM  18270 1HB  MET B1145       4.524  17.867  69.512  1.00  0.970          H  
ATOM  18271 2HB  MET B1145       5.536  19.077  70.295  1.00  0.970          H  
ATOM  18272 1HG  MET B1145       5.905  18.094  67.438  1.00  0.970          H  
ATOM  18273 2HG  MET B1145       5.090  19.590  67.884  1.00  0.970          H  
ATOM  18274 1HE  MET B1145       9.600  19.079  67.276  1.00  0.970          H  
ATOM  18275 2HE  MET B1145       8.703  17.733  67.900  1.00  0.970          H  
ATOM  18276 3HE  MET B1145       8.265  18.391  66.338  1.00  0.970          H  
ATOM  18277  N   SER B1146       6.145  15.498  71.690  1.00  0.580          N  
ATOM  18278  CA  SER B1146       5.985  14.954  73.039  1.00  0.580          C  
ATOM  18279  C   SER B1146       7.117  13.975  73.346  1.00  0.650          C  
ATOM  18280  O   SER B1146       7.239  12.926  72.710  1.00  1.000          O  
ATOM  18281  CB  SER B1146       4.655  14.232  73.183  1.00  0.810          C  
ATOM  18282  OG  SER B1146       3.564  15.104  73.017  1.00  0.810          O  
ATOM  18283  H   SER B1146       6.117  14.877  70.901  1.00  0.700          H  
ATOM  18284  HA  SER B1146       6.027  15.771  73.759  1.00  0.700          H  
ATOM  18285 1HB  SER B1146       4.597  13.427  72.453  1.00  0.970          H  
ATOM  18286 2HB  SER B1146       4.605  13.773  74.172  1.00  0.970          H  
ATOM  18287  HG  SER B1146       2.783  14.582  73.212  1.00  0.970          H  
ATOM  18288  N   ARG B1147       7.944  14.278  74.347  1.00  0.580          N  
ATOM  18289  CA  ARG B1147       9.101  13.424  74.630  1.00  0.630          C  
ATOM  18290  C   ARG B1147       8.772  12.234  75.536  1.00  0.660          C  
ATOM  18291  O   ARG B1147       9.246  12.143  76.674  1.00  0.710          O  
ATOM  18292  CB  ARG B1147      10.228  14.261  75.234  1.00  0.860          C  
ATOM  18293  CG  ARG B1147      10.806  15.303  74.272  1.00  0.860          C  
ATOM  18294  CD  ARG B1147      11.869  16.138  74.844  1.00  0.860          C  
ATOM  18295  NE  ARG B1147      11.379  17.108  75.808  1.00  0.860          N  
ATOM  18296  CZ  ARG B1147      12.165  17.933  76.533  1.00  0.860          C  
ATOM  18297  NH1 ARG B1147      13.474  17.895  76.399  1.00  0.860          N  
ATOM  18298  NH2 ARG B1147      11.617  18.788  77.374  1.00  0.860          N  
ATOM  18299  H   ARG B1147       7.779  15.118  74.882  1.00  0.700          H  
ATOM  18300  HA  ARG B1147       9.441  13.033  73.689  1.00  0.760          H  
ATOM  18301 1HB  ARG B1147       9.884  14.764  76.133  1.00  1.030          H  
ATOM  18302 2HB  ARG B1147      11.052  13.606  75.512  1.00  1.030          H  
ATOM  18303 1HG  ARG B1147      11.243  14.818  73.433  1.00  1.030          H  
ATOM  18304 2HG  ARG B1147      10.009  15.959  73.934  1.00  1.030          H  
ATOM  18305 1HD  ARG B1147      12.574  15.489  75.349  1.00  1.030          H  
ATOM  18306 2HD  ARG B1147      12.375  16.674  74.035  1.00  1.030          H  
ATOM  18307  HE  ARG B1147      10.380  17.183  75.937  1.00  1.030          H  
ATOM  18308 1HH1 ARG B1147      13.900  17.254  75.752  1.00  1.030          H  
ATOM  18309 2HH1 ARG B1147      14.055  18.525  76.942  1.00  1.030          H  
ATOM  18310 1HH2 ARG B1147      10.617  18.835  77.472  1.00  1.030          H  
ATOM  18311 2HH2 ARG B1147      12.205  19.422  77.908  1.00  1.030          H  
ATOM  18312  N   ASP B1148       7.970  11.318  74.993  1.00  0.670          N  
ATOM  18313  CA  ASP B1148       7.475  10.152  75.727  1.00  0.730          C  
ATOM  18314  C   ASP B1148       7.993   8.770  75.287  1.00  0.680          C  
ATOM  18315  O   ASP B1148       7.591   7.749  75.859  1.00  0.690          O  
ATOM  18316  CB  ASP B1148       5.948  10.126  75.626  1.00  1.000          C  
ATOM  18317  CG  ASP B1148       5.250  11.325  76.297  1.00  1.000          C  
ATOM  18318  OD1 ASP B1148       5.677  11.764  77.341  1.00  1.000          O  
ATOM  18319  OD2 ASP B1148       4.284  11.795  75.733  1.00  1.000          O  
ATOM  18320  H   ASP B1148       7.665  11.530  74.039  1.00  0.800          H  
ATOM  18321  HA  ASP B1148       7.749  10.285  76.774  1.00  0.880          H  
ATOM  18322 1HB  ASP B1148       5.667  10.114  74.572  1.00  1.200          H  
ATOM  18323 2HB  ASP B1148       5.571   9.209  76.074  1.00  1.200          H  
ATOM  18324  N   LEU B1149       8.885   8.689  74.301  1.00  0.640          N  
ATOM  18325  CA  LEU B1149       9.274   7.376  73.789  1.00  0.620          C  
ATOM  18326  C   LEU B1149      10.393   6.718  74.589  1.00  0.640          C  
ATOM  18327  O   LEU B1149      11.526   6.611  74.117  1.00  0.660          O  
ATOM  18328  CB  LEU B1149       9.682   7.496  72.312  1.00  0.880          C  
ATOM  18329  CG  LEU B1149       8.534   7.612  71.235  1.00  0.880          C  
ATOM  18330  CD1 LEU B1149       7.753   8.935  71.371  1.00  0.880          C  
ATOM  18331  CD2 LEU B1149       9.168   7.555  69.874  1.00  0.880          C  
ATOM  18332  H   LEU B1149       9.280   9.521  73.851  1.00  0.770          H  
ATOM  18333  HA  LEU B1149       8.404   6.723  73.843  1.00  0.740          H  
ATOM  18334 1HB  LEU B1149      10.307   8.355  72.204  1.00  1.050          H  
ATOM  18335 2HB  LEU B1149      10.274   6.621  72.053  1.00  1.050          H  
ATOM  18336  HG  LEU B1149       7.836   6.785  71.353  1.00  1.050          H  
ATOM  18337 1HD1 LEU B1149       6.988   8.980  70.599  1.00  1.050          H  
ATOM  18338 2HD1 LEU B1149       7.268   9.000  72.330  1.00  1.050          H  
ATOM  18339 3HD1 LEU B1149       8.435   9.779  71.252  1.00  1.050          H  
ATOM  18340 1HD2 LEU B1149       8.397   7.622  69.106  1.00  1.050          H  
ATOM  18341 2HD2 LEU B1149       9.859   8.394  69.772  1.00  1.050          H  
ATOM  18342 3HD2 LEU B1149       9.707   6.616  69.767  1.00  1.050          H  
ATOM  18343  N   LEU B1150      10.065   6.321  75.811  1.00  0.670          N  
ATOM  18344  CA  LEU B1150      11.014   5.729  76.766  1.00  0.720          C  
ATOM  18345  C   LEU B1150      11.095   4.211  76.791  1.00  0.750          C  
ATOM  18346  O   LEU B1150      10.121   3.509  76.519  1.00  0.760          O  
ATOM  18347  CB  LEU B1150      10.690   6.182  78.190  1.00  0.990          C  
ATOM  18348  CG  LEU B1150      10.803   7.655  78.512  1.00  0.990          C  
ATOM  18349  CD1 LEU B1150      10.260   7.904  79.895  1.00  0.990          C  
ATOM  18350  CD2 LEU B1150      12.259   8.042  78.503  1.00  0.990          C  
ATOM  18351  H   LEU B1150       9.087   6.488  76.070  1.00  0.800          H  
ATOM  18352  HA  LEU B1150      12.000   6.075  76.504  1.00  0.860          H  
ATOM  18353 1HB  LEU B1150       9.673   5.874  78.418  1.00  1.190          H  
ATOM  18354 2HB  LEU B1150      11.369   5.659  78.860  1.00  1.190          H  
ATOM  18355  HG  LEU B1150      10.241   8.250  77.785  1.00  1.190          H  
ATOM  18356 1HD1 LEU B1150      10.357   8.964  80.135  1.00  1.190          H  
ATOM  18357 2HD1 LEU B1150       9.208   7.619  79.932  1.00  1.190          H  
ATOM  18358 3HD1 LEU B1150      10.823   7.314  80.619  1.00  1.190          H  
ATOM  18359 1HD2 LEU B1150      12.348   9.091  78.760  1.00  1.190          H  
ATOM  18360 2HD2 LEU B1150      12.795   7.440  79.232  1.00  1.190          H  
ATOM  18361 3HD2 LEU B1150      12.689   7.879  77.542  1.00  1.190          H  
ATOM  18362  N   GLU B1151      12.266   3.729  77.203  1.00  0.770          N  
ATOM  18363  CA  GLU B1151      12.559   2.319  77.412  1.00  0.810          C  
ATOM  18364  C   GLU B1151      13.568   2.168  78.574  1.00  0.840          C  
ATOM  18365  O   GLU B1151      14.206   3.151  78.953  1.00  0.830          O  
ATOM  18366  CB  GLU B1151      13.161   1.728  76.134  1.00  1.120          C  
ATOM  18367  CG  GLU B1151      14.531   2.320  75.748  1.00  1.120          C  
ATOM  18368  CD  GLU B1151      15.069   1.755  74.469  1.00  1.120          C  
ATOM  18369  OE1 GLU B1151      14.281   1.363  73.640  1.00  1.120          O  
ATOM  18370  OE2 GLU B1151      16.270   1.693  74.318  1.00  1.120          O  
ATOM  18371  H   GLU B1151      13.021   4.399  77.359  1.00  0.920          H  
ATOM  18372  HA  GLU B1151      11.626   1.815  77.636  1.00  0.970          H  
ATOM  18373 1HB  GLU B1151      13.286   0.655  76.241  1.00  1.340          H  
ATOM  18374 2HB  GLU B1151      12.478   1.900  75.303  1.00  1.340          H  
ATOM  18375 1HG  GLU B1151      14.429   3.402  75.639  1.00  1.340          H  
ATOM  18376 2HG  GLU B1151      15.250   2.135  76.545  1.00  1.340          H  
ATOM  18377  N   PRO B1152      13.650   1.017  79.259  1.00  0.890          N  
ATOM  18378  CA  PRO B1152      14.709   0.713  80.210  1.00  0.930          C  
ATOM  18379  C   PRO B1152      16.024   0.778  79.452  1.00  0.900          C  
ATOM  18380  O   PRO B1152      16.081   0.311  78.317  1.00  0.880          O  
ATOM  18381  CB  PRO B1152      14.374  -0.719  80.646  1.00  1.400          C  
ATOM  18382  CG  PRO B1152      12.878  -0.853  80.397  1.00  1.400          C  
ATOM  18383  CD  PRO B1152      12.614  -0.025  79.146  1.00  1.400          C  
ATOM  18384  HA  PRO B1152      14.697   1.423  81.051  1.00  1.120          H  
ATOM  18385 1HB  PRO B1152      14.980  -1.435  80.068  1.00  1.670          H  
ATOM  18386 2HB  PRO B1152      14.647  -0.856  81.704  1.00  1.670          H  
ATOM  18387 1HG  PRO B1152      12.612  -1.915  80.267  1.00  1.670          H  
ATOM  18388 2HG  PRO B1152      12.315  -0.492  81.271  1.00  1.670          H  
ATOM  18389 1HD  PRO B1152      12.762  -0.624  78.234  1.00  1.670          H  
ATOM  18390 2HD  PRO B1152      11.603   0.387  79.227  1.00  1.670          H  
ATOM  18391  N   CYS B1153      17.075   1.283  80.067  1.00  0.910          N  
ATOM  18392  CA  CYS B1153      18.355   1.344  79.375  1.00  0.910          C  
ATOM  18393  C   CYS B1153      18.949  -0.060  79.205  1.00  0.920          C  
ATOM  18394  O   CYS B1153      19.019  -0.822  80.174  1.00  0.940          O  
ATOM  18395  CB  CYS B1153      19.351   2.188  80.163  1.00  1.270          C  
ATOM  18396  SG  CYS B1153      18.858   3.912  80.438  1.00  1.270          S  
ATOM  18397  H   CYS B1153      16.986   1.669  81.011  1.00  1.090          H  
ATOM  18398  HA  CYS B1153      18.196   1.790  78.399  1.00  1.090          H  
ATOM  18399 1HB  CYS B1153      19.509   1.729  81.138  1.00  1.530          H  
ATOM  18400 2HB  CYS B1153      20.308   2.187  79.642  1.00  1.530          H  
ATOM  18401  N   VAL B1154      19.413  -0.388  77.997  1.00  0.920          N  
ATOM  18402  CA  VAL B1154      20.053  -1.683  77.748  1.00  0.940          C  
ATOM  18403  C   VAL B1154      21.531  -1.482  77.411  1.00  0.930          C  
ATOM  18404  O   VAL B1154      21.882  -0.574  76.664  1.00  0.970          O  
ATOM  18405  CB  VAL B1154      19.363  -2.445  76.579  1.00  1.310          C  
ATOM  18406  CG1 VAL B1154      19.532  -1.699  75.227  1.00  1.310          C  
ATOM  18407  CG2 VAL B1154      19.913  -3.870  76.475  1.00  1.310          C  
ATOM  18408  H   VAL B1154      19.265   0.276  77.240  1.00  1.100          H  
ATOM  18409  HA  VAL B1154      19.979  -2.291  78.649  1.00  1.130          H  
ATOM  18410  HB  VAL B1154      18.294  -2.484  76.792  1.00  1.570          H  
ATOM  18411 1HG1 VAL B1154      19.006  -2.244  74.450  1.00  1.570          H  
ATOM  18412 2HG1 VAL B1154      19.127  -0.710  75.298  1.00  1.570          H  
ATOM  18413 3HG1 VAL B1154      20.582  -1.642  74.957  1.00  1.570          H  
ATOM  18414 1HG2 VAL B1154      19.393  -4.397  75.679  1.00  1.570          H  
ATOM  18415 2HG2 VAL B1154      20.976  -3.851  76.246  1.00  1.570          H  
ATOM  18416 3HG2 VAL B1154      19.755  -4.393  77.417  1.00  1.570          H  
ATOM  18417  N   ALA B1155      22.394  -2.309  77.989  1.00  0.910          N  
ATOM  18418  CA  ALA B1155      23.827  -2.265  77.704  1.00  0.910          C  
ATOM  18419  C   ALA B1155      24.104  -2.631  76.251  1.00  0.890          C  
ATOM  18420  O   ALA B1155      23.431  -3.506  75.705  1.00  0.860          O  
ATOM  18421  CB  ALA B1155      24.577  -3.220  78.613  1.00  1.270          C  
ATOM  18422  H   ALA B1155      22.035  -3.012  78.620  1.00  1.090          H  
ATOM  18423  HA  ALA B1155      24.180  -1.247  77.872  1.00  1.090          H  
ATOM  18424 1HB  ALA B1155      25.645  -3.160  78.394  1.00  1.530          H  
ATOM  18425 2HB  ALA B1155      24.402  -2.949  79.653  1.00  1.530          H  
ATOM  18426 3HB  ALA B1155      24.228  -4.235  78.436  1.00  1.530          H  
ATOM  18427  N   ASN B1156      25.163  -2.042  75.663  1.00  0.930          N  
ATOM  18428  CA  ASN B1156      25.601  -2.330  74.302  1.00  0.920          C  
ATOM  18429  C   ASN B1156      24.538  -1.951  73.284  1.00  0.870          C  
ATOM  18430  O   ASN B1156      24.347  -2.616  72.263  1.00  0.850          O  
ATOM  18431  CB  ASN B1156      25.964  -3.799  74.160  1.00  1.290          C  
ATOM  18432  CG  ASN B1156      27.027  -4.232  75.131  1.00  1.290          C  
ATOM  18433  OD1 ASN B1156      28.066  -3.585  75.325  1.00  1.290          O  
ATOM  18434  ND2 ASN B1156      26.775  -5.343  75.773  1.00  1.290          N  
ATOM  18435  H   ASN B1156      25.680  -1.282  76.129  1.00  1.120          H  
ATOM  18436  HA  ASN B1156      26.482  -1.717  74.092  1.00  1.100          H  
ATOM  18437 1HB  ASN B1156      25.094  -4.435  74.270  1.00  1.550          H  
ATOM  18438 2HB  ASN B1156      26.343  -3.964  73.153  1.00  1.550          H  
ATOM  18439 1HD2 ASN B1156      27.431  -5.698  76.439  1.00  1.550          H  
ATOM  18440 2HD2 ASN B1156      25.923  -5.837  75.596  1.00  1.550          H  
ATOM  18441  N   HIS B1157      23.851  -0.860  73.580  1.00  0.850          N  
ATOM  18442  CA  HIS B1157      22.867  -0.270  72.699  1.00  0.820          C  
ATOM  18443  C   HIS B1157      23.559   0.208  71.432  1.00  0.810          C  
ATOM  18444  O   HIS B1157      24.569   0.904  71.493  1.00  0.950          O  
ATOM  18445  CB  HIS B1157      22.181   0.867  73.463  1.00  1.160          C  
ATOM  18446  CG  HIS B1157      21.254   1.715  72.739  1.00  1.160          C  
ATOM  18447  ND1 HIS B1157      21.684   2.788  71.975  1.00  1.160          N  
ATOM  18448  CD2 HIS B1157      19.919   1.698  72.650  1.00  1.160          C  
ATOM  18449  CE1 HIS B1157      20.642   3.406  71.481  1.00  1.160          C  
ATOM  18450  NE2 HIS B1157      19.555   2.756  71.877  1.00  1.160          N  
ATOM  18451  H   HIS B1157      24.061  -0.394  74.457  1.00  1.020          H  
ATOM  18452  HA  HIS B1157      22.117  -1.011  72.425  1.00  0.980          H  
ATOM  18453 1HB  HIS B1157      21.642   0.447  74.306  1.00  1.390          H  
ATOM  18454 2HB  HIS B1157      22.919   1.503  73.871  1.00  1.390          H  
ATOM  18455  HD2 HIS B1157      19.244   0.984  73.129  1.00  1.390          H  
ATOM  18456  HE1 HIS B1157      20.670   4.292  70.847  1.00  1.390          H  
ATOM  18457  HE2 HIS B1157      18.592   2.979  71.663  1.00  1.390          H  
ATOM  18458  N   LYS B1158      23.018  -0.153  70.275  1.00  0.760          N  
ATOM  18459  CA  LYS B1158      23.563   0.284  68.989  1.00  0.750          C  
ATOM  18460  C   LYS B1158      22.412   0.640  68.077  1.00  0.690          C  
ATOM  18461  O   LYS B1158      21.613  -0.235  67.737  1.00  0.680          O  
ATOM  18462  CB  LYS B1158      24.373  -0.835  68.327  1.00  1.050          C  
ATOM  18463  CG  LYS B1158      25.617  -1.274  69.064  1.00  1.050          C  
ATOM  18464  CD  LYS B1158      26.318  -2.388  68.295  1.00  1.050          C  
ATOM  18465  CE  LYS B1158      27.586  -2.844  68.986  1.00  1.050          C  
ATOM  18466  NZ  LYS B1158      28.211  -4.004  68.276  1.00  1.050          N  
ATOM  18467  H   LYS B1158      22.204  -0.743  70.289  1.00  0.910          H  
ATOM  18468  HA  LYS B1158      24.183   1.173  69.132  1.00  0.900          H  
ATOM  18469 1HB  LYS B1158      23.737  -1.712  68.204  1.00  1.260          H  
ATOM  18470 2HB  LYS B1158      24.677  -0.516  67.333  1.00  1.260          H  
ATOM  18471 1HG  LYS B1158      26.286  -0.420  69.191  1.00  1.260          H  
ATOM  18472 2HG  LYS B1158      25.344  -1.646  70.048  1.00  1.260          H  
ATOM  18473 1HD  LYS B1158      25.644  -3.239  68.193  1.00  1.260          H  
ATOM  18474 2HD  LYS B1158      26.573  -2.028  67.298  1.00  1.260          H  
ATOM  18475 1HE  LYS B1158      28.295  -2.015  69.004  1.00  1.260          H  
ATOM  18476 2HE  LYS B1158      27.357  -3.135  70.013  1.00  1.260          H  
ATOM  18477 1HZ  LYS B1158      29.056  -4.283  68.752  1.00  1.260          H  
ATOM  18478 2HZ  LYS B1158      27.553  -4.776  68.278  1.00  1.260          H  
ATOM  18479 3HZ  LYS B1158      28.434  -3.744  67.319  1.00  1.260          H  
ATOM  18480  N   ARG B1159      22.288   1.902  67.688  1.00  0.670          N  
ATOM  18481  CA  ARG B1159      21.150   2.283  66.849  1.00  0.620          C  
ATOM  18482  C   ARG B1159      21.491   3.350  65.811  1.00  0.620          C  
ATOM  18483  O   ARG B1159      22.255   4.278  66.091  1.00  0.640          O  
ATOM  18484  CB  ARG B1159      20.027   2.806  67.716  1.00  0.890          C  
ATOM  18485  CG  ARG B1159      19.409   1.847  68.743  1.00  0.890          C  
ATOM  18486  CD  ARG B1159      18.609   0.796  68.183  1.00  0.890          C  
ATOM  18487  NE  ARG B1159      17.979  -0.010  69.222  1.00  0.890          N  
ATOM  18488  CZ  ARG B1159      18.542  -1.083  69.842  1.00  0.890          C  
ATOM  18489  NH1 ARG B1159      19.760  -1.499  69.529  1.00  0.890          N  
ATOM  18490  NH2 ARG B1159      17.851  -1.723  70.778  1.00  0.890          N  
ATOM  18491  H   ARG B1159      22.957   2.604  68.034  1.00  0.800          H  
ATOM  18492  HA  ARG B1159      20.805   1.407  66.315  1.00  0.740          H  
ATOM  18493 1HB  ARG B1159      20.381   3.670  68.262  1.00  1.070          H  
ATOM  18494 2HB  ARG B1159      19.228   3.114  67.053  1.00  1.070          H  
ATOM  18495 1HG  ARG B1159      20.166   1.415  69.380  1.00  1.070          H  
ATOM  18496 2HG  ARG B1159      18.728   2.427  69.346  1.00  1.070          H  
ATOM  18497 1HD  ARG B1159      17.823   1.264  67.618  1.00  1.070          H  
ATOM  18498 2HD  ARG B1159      19.188   0.155  67.543  1.00  1.070          H  
ATOM  18499  HE  ARG B1159      17.043   0.258  69.513  1.00  1.070          H  
ATOM  18500 1HH1 ARG B1159      20.318  -1.003  68.810  1.00  1.070          H  
ATOM  18501 2HH1 ARG B1159      20.156  -2.303  69.994  1.00  1.070          H  
ATOM  18502 1HH2 ARG B1159      16.919  -1.406  71.025  1.00  1.070          H  
ATOM  18503 2HH2 ARG B1159      18.246  -2.522  71.249  1.00  1.070          H  
ATOM  18504  N   TYR B1160      20.893   3.246  64.619  1.00  0.600          N  
ATOM  18505  CA  TYR B1160      21.071   4.249  63.568  1.00  0.610          C  
ATOM  18506  C   TYR B1160      19.728   4.873  63.272  1.00  0.590          C  
ATOM  18507  O   TYR B1160      18.810   4.154  62.907  1.00  0.600          O  
ATOM  18508  CB  TYR B1160      21.591   3.587  62.304  1.00  0.850          C  
ATOM  18509  CG  TYR B1160      22.961   3.034  62.390  1.00  0.850          C  
ATOM  18510  CD1 TYR B1160      23.227   1.869  63.096  1.00  0.850          C  
ATOM  18511  CD2 TYR B1160      23.957   3.673  61.720  1.00  0.850          C  
ATOM  18512  CE1 TYR B1160      24.508   1.395  63.145  1.00  0.850          C  
ATOM  18513  CE2 TYR B1160      25.239   3.189  61.759  1.00  0.850          C  
ATOM  18514  CZ  TYR B1160      25.521   2.071  62.465  1.00  0.850          C  
ATOM  18515  OH  TYR B1160      26.807   1.604  62.507  1.00  0.850          O  
ATOM  18516  H   TYR B1160      20.266   2.462  64.410  1.00  0.720          H  
ATOM  18517  HA  TYR B1160      21.753   5.019  63.908  1.00  0.730          H  
ATOM  18518 1HB  TYR B1160      20.933   2.803  62.054  1.00  1.020          H  
ATOM  18519 2HB  TYR B1160      21.561   4.295  61.490  1.00  1.020          H  
ATOM  18520  HD1 TYR B1160      22.436   1.336  63.618  1.00  1.020          H  
ATOM  18521  HD2 TYR B1160      23.727   4.572  61.156  1.00  1.020          H  
ATOM  18522  HE1 TYR B1160      24.732   0.490  63.710  1.00  1.020          H  
ATOM  18523  HE2 TYR B1160      26.034   3.699  61.228  1.00  1.020          H  
ATOM  18524  HH  TYR B1160      26.806   0.758  62.964  1.00  1.020          H  
ATOM  18525  N   PHE B1161      19.606   6.186  63.358  1.00  0.590          N  
ATOM  18526  CA  PHE B1161      18.297   6.788  63.127  1.00  0.580          C  
ATOM  18527  C   PHE B1161      18.348   7.639  61.887  1.00  0.580          C  
ATOM  18528  O   PHE B1161      19.375   8.244  61.603  1.00  0.610          O  
ATOM  18529  CB  PHE B1161      17.927   7.630  64.327  1.00  0.820          C  
ATOM  18530  CG  PHE B1161      17.917   6.827  65.565  1.00  0.820          C  
ATOM  18531  CD1 PHE B1161      19.036   6.797  66.385  1.00  0.820          C  
ATOM  18532  CD2 PHE B1161      16.831   6.090  65.907  1.00  0.820          C  
ATOM  18533  CE1 PHE B1161      19.029   6.061  67.534  1.00  0.820          C  
ATOM  18534  CE2 PHE B1161      16.815   5.342  67.051  1.00  0.820          C  
ATOM  18535  CZ  PHE B1161      17.903   5.333  67.866  1.00  0.820          C  
ATOM  18536  H   PHE B1161      20.411   6.743  63.653  1.00  0.710          H  
ATOM  18537  HA  PHE B1161      17.547   6.010  62.985  1.00  0.700          H  
ATOM  18538 1HB  PHE B1161      18.622   8.442  64.443  1.00  0.980          H  
ATOM  18539 2HB  PHE B1161      16.931   8.056  64.179  1.00  0.980          H  
ATOM  18540  HD1 PHE B1161      19.920   7.376  66.107  1.00  0.980          H  
ATOM  18541  HD2 PHE B1161      15.986   6.104  65.255  1.00  0.980          H  
ATOM  18542  HE1 PHE B1161      19.905   6.051  68.180  1.00  0.980          H  
ATOM  18543  HE2 PHE B1161      15.938   4.756  67.323  1.00  0.980          H  
ATOM  18544  HZ  PHE B1161      17.877   4.740  68.772  1.00  0.980          H  
ATOM  18545  N   LEU B1162      17.269   7.726  61.128  1.00  0.570          N  
ATOM  18546  CA  LEU B1162      17.360   8.564  59.947  1.00  0.600          C  
ATOM  18547  C   LEU B1162      17.230  10.019  60.312  1.00  0.600          C  
ATOM  18548  O   LEU B1162      16.254  10.434  60.935  1.00  0.580          O  
ATOM  18549  CB  LEU B1162      16.275   8.220  58.919  1.00  0.830          C  
ATOM  18550  CG  LEU B1162      16.308   9.063  57.579  1.00  0.830          C  
ATOM  18551  CD1 LEU B1162      17.581   8.722  56.743  1.00  0.830          C  
ATOM  18552  CD2 LEU B1162      15.035   8.810  56.805  1.00  0.830          C  
ATOM  18553  H   LEU B1162      16.401   7.220  61.346  1.00  0.680          H  
ATOM  18554  HA  LEU B1162      18.334   8.414  59.493  1.00  0.720          H  
ATOM  18555 1HB  LEU B1162      16.374   7.172  58.656  1.00  0.990          H  
ATOM  18556 2HB  LEU B1162      15.302   8.361  59.392  1.00  0.990          H  
ATOM  18557  HG  LEU B1162      16.358  10.131  57.819  1.00  0.990          H  
ATOM  18558 1HD1 LEU B1162      17.590   9.331  55.836  1.00  0.990          H  
ATOM  18559 2HD1 LEU B1162      18.469   8.932  57.302  1.00  0.990          H  
ATOM  18560 3HD1 LEU B1162      17.575   7.670  56.471  1.00  0.990          H  
ATOM  18561 1HD2 LEU B1162      15.043   9.410  55.892  1.00  0.990          H  
ATOM  18562 2HD2 LEU B1162      14.959   7.754  56.548  1.00  0.990          H  
ATOM  18563 3HD2 LEU B1162      14.186   9.098  57.419  1.00  0.990          H  
ATOM  18564  N   PHE B1163      18.195  10.799  59.880  1.00  0.630          N  
ATOM  18565  CA  PHE B1163      18.195  12.208  60.123  1.00  0.640          C  
ATOM  18566  C   PHE B1163      18.532  12.915  58.825  1.00  0.680          C  
ATOM  18567  O   PHE B1163      19.687  13.085  58.438  1.00  0.710          O  
ATOM  18568  CB  PHE B1163      19.206  12.555  61.212  1.00  0.890          C  
ATOM  18569  CG  PHE B1163      19.107  13.943  61.676  1.00  0.890          C  
ATOM  18570  CD1 PHE B1163      18.097  14.304  62.527  1.00  0.890          C  
ATOM  18571  CD2 PHE B1163      20.004  14.891  61.271  1.00  0.890          C  
ATOM  18572  CE1 PHE B1163      17.983  15.588  62.977  1.00  0.890          C  
ATOM  18573  CE2 PHE B1163      19.904  16.182  61.713  1.00  0.890          C  
ATOM  18574  CZ  PHE B1163      18.896  16.531  62.568  1.00  0.890          C  
ATOM  18575  H   PHE B1163      18.972  10.401  59.361  1.00  0.760          H  
ATOM  18576  HA  PHE B1163      17.199  12.518  60.439  1.00  0.770          H  
ATOM  18577 1HB  PHE B1163      19.052  11.898  62.067  1.00  1.070          H  
ATOM  18578 2HB  PHE B1163      20.223  12.379  60.839  1.00  1.070          H  
ATOM  18579  HD1 PHE B1163      17.387  13.547  62.845  1.00  1.070          H  
ATOM  18580  HD2 PHE B1163      20.801  14.604  60.591  1.00  1.070          H  
ATOM  18581  HE1 PHE B1163      17.179  15.857  63.661  1.00  1.070          H  
ATOM  18582  HE2 PHE B1163      20.627  16.931  61.388  1.00  1.070          H  
ATOM  18583  HZ  PHE B1163      18.830  17.554  62.917  1.00  1.070          H  
ATOM  18584  N   GLY B1164      17.515  13.399  58.185  1.00  0.700          N  
ATOM  18585  CA  GLY B1164      17.669  14.045  56.918  1.00  0.750          C  
ATOM  18586  C   GLY B1164      18.046  13.054  55.821  1.00  0.770          C  
ATOM  18587  O   GLY B1164      17.257  12.163  55.501  1.00  0.770          O  
ATOM  18588  H   GLY B1164      16.589  13.217  58.556  1.00  0.840          H  
ATOM  18589 1HA  GLY B1164      16.737  14.549  56.673  1.00  0.900          H  
ATOM  18590 2HA  GLY B1164      18.441  14.805  57.015  1.00  0.900          H  
ATOM  18591  N   HIS B1165      19.198  13.288  55.177  1.00  0.820          N  
ATOM  18592  CA  HIS B1165      19.727  12.462  54.084  1.00  0.860          C  
ATOM  18593  C   HIS B1165      20.818  11.505  54.559  1.00  0.810          C  
ATOM  18594  O   HIS B1165      21.554  10.910  53.755  1.00  0.860          O  
ATOM  18595  CB  HIS B1165      20.256  13.355  52.960  1.00  1.190          C  
ATOM  18596  CG  HIS B1165      20.738  12.626  51.747  1.00  1.190          C  
ATOM  18597  ND1 HIS B1165      19.887  11.963  50.887  1.00  1.190          N  
ATOM  18598  CD2 HIS B1165      21.986  12.458  51.249  1.00  1.190          C  
ATOM  18599  CE1 HIS B1165      20.595  11.421  49.912  1.00  1.190          C  
ATOM  18600  NE2 HIS B1165      21.869  11.709  50.109  1.00  1.190          N  
ATOM  18601  H   HIS B1165      19.754  14.064  55.510  1.00  0.980          H  
ATOM  18602  HA  HIS B1165      18.924  11.854  53.674  1.00  1.030          H  
ATOM  18603 1HB  HIS B1165      19.463  14.018  52.638  1.00  1.430          H  
ATOM  18604 2HB  HIS B1165      21.059  13.965  53.336  1.00  1.430          H  
ATOM  18605  HD1 HIS B1165      18.972  11.638  51.128  1.00  1.430          H  
ATOM  18606  HD2 HIS B1165      22.965  12.794  51.587  1.00  1.430          H  
ATOM  18607  HE1 HIS B1165      20.107  10.849  49.126  1.00  1.430          H  
ATOM  18608  N   HIS B1166      20.929  11.366  55.866  1.00  0.760          N  
ATOM  18609  CA  HIS B1166      21.919  10.505  56.463  1.00  0.750          C  
ATOM  18610  C   HIS B1166      21.372   9.875  57.727  1.00  0.720          C  
ATOM  18611  O   HIS B1166      20.293  10.224  58.189  1.00  0.700          O  
ATOM  18612  CB  HIS B1166      23.201  11.309  56.735  1.00  1.050          C  
ATOM  18613  CG  HIS B1166      23.078  12.446  57.664  1.00  1.050          C  
ATOM  18614  ND1 HIS B1166      22.741  13.717  57.246  1.00  1.050          N  
ATOM  18615  CD2 HIS B1166      23.275  12.528  58.989  1.00  1.050          C  
ATOM  18616  CE1 HIS B1166      22.744  14.527  58.284  1.00  1.050          C  
ATOM  18617  NE2 HIS B1166      23.075  13.835  59.346  1.00  1.050          N  
ATOM  18618  H   HIS B1166      20.334  11.910  56.499  1.00  0.910          H  
ATOM  18619  HA  HIS B1166      22.171   9.693  55.789  1.00  0.900          H  
ATOM  18620 1HB  HIS B1166      23.951  10.683  57.150  1.00  1.260          H  
ATOM  18621 2HB  HIS B1166      23.584  11.691  55.793  1.00  1.260          H  
ATOM  18622  HD2 HIS B1166      23.566  11.714  59.656  1.00  1.260          H  
ATOM  18623  HE1 HIS B1166      22.529  15.594  58.265  1.00  1.260          H  
ATOM  18624  HE2 HIS B1166      23.189  14.212  60.300  1.00  1.260          H  
ATOM  18625  N   TYR B1167      22.089   8.915  58.269  1.00  0.720          N  
ATOM  18626  CA  TYR B1167      21.699   8.284  59.506  1.00  0.700          C  
ATOM  18627  C   TYR B1167      22.585   8.785  60.626  1.00  0.700          C  
ATOM  18628  O   TYR B1167      23.754   9.109  60.417  1.00  0.730          O  
ATOM  18629  CB  TYR B1167      21.801   6.759  59.422  1.00  0.990          C  
ATOM  18630  CG  TYR B1167      20.813   6.099  58.494  1.00  0.990          C  
ATOM  18631  CD1 TYR B1167      21.164   5.809  57.181  1.00  0.990          C  
ATOM  18632  CD2 TYR B1167      19.555   5.770  58.959  1.00  0.990          C  
ATOM  18633  CE1 TYR B1167      20.249   5.186  56.351  1.00  0.990          C  
ATOM  18634  CE2 TYR B1167      18.647   5.165  58.130  1.00  0.990          C  
ATOM  18635  CZ  TYR B1167      18.988   4.869  56.834  1.00  0.990          C  
ATOM  18636  OH  TYR B1167      18.078   4.243  56.018  1.00  0.990          O  
ATOM  18637  H   TYR B1167      22.948   8.637  57.817  1.00  0.860          H  
ATOM  18638  HA  TYR B1167      20.681   8.563  59.728  1.00  0.840          H  
ATOM  18639 1HB  TYR B1167      22.802   6.481  59.099  1.00  1.190          H  
ATOM  18640 2HB  TYR B1167      21.657   6.348  60.417  1.00  1.190          H  
ATOM  18641  HD1 TYR B1167      22.160   6.067  56.809  1.00  1.190          H  
ATOM  18642  HD2 TYR B1167      19.287   5.984  59.982  1.00  1.190          H  
ATOM  18643  HE1 TYR B1167      20.518   4.944  55.324  1.00  1.190          H  
ATOM  18644  HE2 TYR B1167      17.660   4.904  58.498  1.00  1.190          H  
ATOM  18645  HH  TYR B1167      17.256   4.098  56.508  1.00  1.190          H  
ATOM  18646  N   VAL B1168      22.056   8.831  61.826  1.00  0.670          N  
ATOM  18647  CA  VAL B1168      22.884   9.206  62.948  1.00  0.680          C  
ATOM  18648  C   VAL B1168      23.024   8.018  63.868  1.00  0.670          C  
ATOM  18649  O   VAL B1168      22.038   7.382  64.247  1.00  0.640          O  
ATOM  18650  CB  VAL B1168      22.321  10.441  63.678  1.00  0.950          C  
ATOM  18651  CG1 VAL B1168      20.864  10.215  64.158  1.00  0.950          C  
ATOM  18652  CG2 VAL B1168      23.274  10.765  64.824  1.00  0.950          C  
ATOM  18653  H   VAL B1168      21.078   8.580  61.935  1.00  0.800          H  
ATOM  18654  HA  VAL B1168      23.880   9.465  62.590  1.00  0.820          H  
ATOM  18655  HB  VAL B1168      22.305  11.285  62.983  1.00  1.140          H  
ATOM  18656 1HG1 VAL B1168      20.492  11.103  64.651  1.00  1.140          H  
ATOM  18657 2HG1 VAL B1168      20.235  10.002  63.302  1.00  1.140          H  
ATOM  18658 3HG1 VAL B1168      20.823   9.388  64.846  1.00  1.140          H  
ATOM  18659 1HG2 VAL B1168      22.960  11.645  65.341  1.00  1.140          H  
ATOM  18660 2HG2 VAL B1168      23.326   9.945  65.533  1.00  1.140          H  
ATOM  18661 3HG2 VAL B1168      24.256  10.926  64.400  1.00  1.140          H  
ATOM  18662  N   TYR B1169      24.263   7.718  64.216  1.00  0.700          N  
ATOM  18663  CA  TYR B1169      24.558   6.587  65.061  1.00  0.700          C  
ATOM  18664  C   TYR B1169      24.825   6.983  66.488  1.00  0.720          C  
ATOM  18665  O   TYR B1169      25.631   7.893  66.771  1.00  0.760          O  
ATOM  18666  CB  TYR B1169      25.717   5.780  64.487  1.00  0.980          C  
ATOM  18667  CG  TYR B1169      26.181   4.617  65.325  1.00  0.980          C  
ATOM  18668  CD1 TYR B1169      25.358   3.557  65.521  1.00  0.980          C  
ATOM  18669  CD2 TYR B1169      27.441   4.595  65.853  1.00  0.980          C  
ATOM  18670  CE1 TYR B1169      25.759   2.481  66.256  1.00  0.980          C  
ATOM  18671  CE2 TYR B1169      27.861   3.525  66.600  1.00  0.980          C  
ATOM  18672  CZ  TYR B1169      27.019   2.465  66.802  1.00  0.980          C  
ATOM  18673  OH  TYR B1169      27.415   1.386  67.555  1.00  0.980          O  
ATOM  18674  H   TYR B1169      25.018   8.309  63.867  1.00  0.840          H  
ATOM  18675  HA  TYR B1169      23.687   5.940  65.071  1.00  0.840          H  
ATOM  18676 1HB  TYR B1169      25.412   5.392  63.547  1.00  1.180          H  
ATOM  18677 2HB  TYR B1169      26.557   6.440  64.325  1.00  1.180          H  
ATOM  18678  HD1 TYR B1169      24.367   3.570  65.092  1.00  1.180          H  
ATOM  18679  HD2 TYR B1169      28.105   5.416  65.679  1.00  1.180          H  
ATOM  18680  HE1 TYR B1169      25.082   1.648  66.407  1.00  1.180          H  
ATOM  18681  HE2 TYR B1169      28.866   3.509  67.029  1.00  1.180          H  
ATOM  18682  HH  TYR B1169      28.273   1.575  68.008  1.00  1.180          H  
ATOM  18683  N   TYR B1170      24.143   6.249  67.366  1.00  0.700          N  
ATOM  18684  CA  TYR B1170      24.269   6.321  68.807  1.00  0.720          C  
ATOM  18685  C   TYR B1170      24.735   4.966  69.340  1.00  0.720          C  
ATOM  18686  O   TYR B1170      24.289   3.907  68.874  1.00  0.700          O  
ATOM  18687  CB  TYR B1170      22.935   6.736  69.455  1.00  1.000          C  
ATOM  18688  CG  TYR B1170      22.533   8.194  69.220  1.00  1.000          C  
ATOM  18689  CD1 TYR B1170      22.030   8.619  68.003  1.00  1.000          C  
ATOM  18690  CD2 TYR B1170      22.647   9.105  70.266  1.00  1.000          C  
ATOM  18691  CE1 TYR B1170      21.683   9.942  67.839  1.00  1.000          C  
ATOM  18692  CE2 TYR B1170      22.298  10.427  70.090  1.00  1.000          C  
ATOM  18693  CZ  TYR B1170      21.825  10.843  68.874  1.00  1.000          C  
ATOM  18694  OH  TYR B1170      21.481  12.158  68.661  1.00  1.000          O  
ATOM  18695  H   TYR B1170      23.467   5.576  66.983  1.00  0.840          H  
ATOM  18696  HA  TYR B1170      25.028   7.058  69.045  1.00  0.860          H  
ATOM  18697 1HB  TYR B1170      22.138   6.097  69.074  1.00  1.200          H  
ATOM  18698 2HB  TYR B1170      22.996   6.571  70.534  1.00  1.200          H  
ATOM  18699  HD1 TYR B1170      21.917   7.919  67.175  1.00  1.200          H  
ATOM  18700  HD2 TYR B1170      23.017   8.772  71.229  1.00  1.200          H  
ATOM  18701  HE1 TYR B1170      21.298  10.286  66.898  1.00  1.200          H  
ATOM  18702  HE2 TYR B1170      22.399  11.138  70.914  1.00  1.200          H  
ATOM  18703  HH  TYR B1170      21.594  12.684  69.484  1.00  1.200          H  
ATOM  18704  N   GLU B1171      25.557   5.003  70.382  1.00  0.770          N  
ATOM  18705  CA  GLU B1171      26.056   3.784  71.011  1.00  0.780          C  
ATOM  18706  C   GLU B1171      25.996   3.955  72.518  1.00  0.830          C  
ATOM  18707  O   GLU B1171      26.390   4.995  73.041  1.00  0.880          O  
ATOM  18708  CB  GLU B1171      27.478   3.503  70.535  1.00  1.090          C  
ATOM  18709  CG  GLU B1171      28.096   2.216  71.013  1.00  1.090          C  
ATOM  18710  CD  GLU B1171      29.455   1.986  70.392  1.00  1.090          C  
ATOM  18711  OE1 GLU B1171      29.523   1.732  69.202  1.00  1.090          O  
ATOM  18712  OE2 GLU B1171      30.428   2.076  71.098  1.00  1.090          O  
ATOM  18713  H   GLU B1171      25.849   5.926  70.720  1.00  0.920          H  
ATOM  18714  HA  GLU B1171      25.419   2.957  70.723  1.00  0.940          H  
ATOM  18715 1HB  GLU B1171      27.494   3.498  69.461  1.00  1.310          H  
ATOM  18716 2HB  GLU B1171      28.125   4.309  70.872  1.00  1.310          H  
ATOM  18717 1HG  GLU B1171      28.203   2.248  72.100  1.00  1.310          H  
ATOM  18718 2HG  GLU B1171      27.428   1.390  70.762  1.00  1.310          H  
ATOM  18719  N   ASP B1172      25.435   2.973  73.223  1.00  0.830          N  
ATOM  18720  CA  ASP B1172      25.243   3.091  74.673  1.00  0.900          C  
ATOM  18721  C   ASP B1172      24.524   4.401  75.006  1.00  0.900          C  
ATOM  18722  O   ASP B1172      24.866   5.087  75.977  1.00  0.960          O  
ATOM  18723  CB  ASP B1172      26.561   2.930  75.451  1.00  1.230          C  
ATOM  18724  CG  ASP B1172      27.076   1.448  75.461  1.00  1.230          C  
ATOM  18725  OD1 ASP B1172      26.261   0.552  75.750  1.00  1.230          O  
ATOM  18726  OD2 ASP B1172      28.230   1.223  75.200  1.00  1.230          O  
ATOM  18727  H   ASP B1172      25.151   2.128  72.717  1.00  1.000          H  
ATOM  18728  HA  ASP B1172      24.604   2.280  75.005  1.00  1.080          H  
ATOM  18729 1HB  ASP B1172      27.330   3.565  75.004  1.00  1.480          H  
ATOM  18730 2HB  ASP B1172      26.426   3.262  76.478  1.00  1.480          H  
ATOM  18731  N   TYR B1173      23.526   4.741  74.174  1.00  0.820          N  
ATOM  18732  CA  TYR B1173      22.695   5.938  74.267  1.00  0.810          C  
ATOM  18733  C   TYR B1173      23.442   7.275  74.123  1.00  0.830          C  
ATOM  18734  O   TYR B1173      22.910   8.331  74.488  1.00  0.840          O  
ATOM  18735  CB  TYR B1173      21.906   5.895  75.571  1.00  1.140          C  
ATOM  18736  CG  TYR B1173      20.990   4.723  75.653  1.00  1.140          C  
ATOM  18737  CD1 TYR B1173      21.366   3.611  76.359  1.00  1.140          C  
ATOM  18738  CD2 TYR B1173      19.760   4.759  75.029  1.00  1.140          C  
ATOM  18739  CE1 TYR B1173      20.532   2.551  76.451  1.00  1.140          C  
ATOM  18740  CE2 TYR B1173      18.915   3.693  75.124  1.00  1.140          C  
ATOM  18741  CZ  TYR B1173      19.295   2.593  75.833  1.00  1.140          C  
ATOM  18742  OH  TYR B1173      18.452   1.528  75.938  1.00  1.140          O  
ATOM  18743  H   TYR B1173      23.314   4.103  73.410  1.00  0.980          H  
ATOM  18744  HA  TYR B1173      21.977   5.892  73.447  1.00  0.970          H  
ATOM  18745 1HB  TYR B1173      22.581   5.842  76.403  1.00  1.370          H  
ATOM  18746 2HB  TYR B1173      21.328   6.791  75.705  1.00  1.370          H  
ATOM  18747  HD1 TYR B1173      22.324   3.575  76.841  1.00  1.370          H  
ATOM  18748  HD2 TYR B1173      19.450   5.622  74.472  1.00  1.370          H  
ATOM  18749  HE1 TYR B1173      20.841   1.682  77.012  1.00  1.370          H  
ATOM  18750  HE2 TYR B1173      17.936   3.723  74.634  1.00  1.370          H  
ATOM  18751  HH  TYR B1173      17.615   1.695  75.427  1.00  1.370          H  
ATOM  18752  N   ARG B1174      24.632   7.267  73.519  1.00  0.850          N  
ATOM  18753  CA  ARG B1174      25.380   8.505  73.290  1.00  0.890          C  
ATOM  18754  C   ARG B1174      25.693   8.712  71.820  1.00  0.870          C  
ATOM  18755  O   ARG B1174      25.950   7.762  71.080  1.00  0.860          O  
ATOM  18756  CB  ARG B1174      26.709   8.489  74.036  1.00  1.230          C  
ATOM  18757  CG  ARG B1174      26.652   8.363  75.558  1.00  1.230          C  
ATOM  18758  CD  ARG B1174      26.050   9.565  76.219  1.00  1.230          C  
ATOM  18759  NE  ARG B1174      26.788  10.801  75.914  1.00  1.230          N  
ATOM  18760  CZ  ARG B1174      27.897  11.245  76.566  1.00  1.230          C  
ATOM  18761  NH1 ARG B1174      28.414  10.556  77.567  1.00  1.230          N  
ATOM  18762  NH2 ARG B1174      28.469  12.381  76.193  1.00  1.230          N  
ATOM  18763  H   ARG B1174      25.070   6.379  73.262  1.00  1.020          H  
ATOM  18764  HA  ARG B1174      24.784   9.350  73.623  1.00  1.070          H  
ATOM  18765 1HB  ARG B1174      27.292   7.640  73.677  1.00  1.480          H  
ATOM  18766 2HB  ARG B1174      27.272   9.389  73.788  1.00  1.480          H  
ATOM  18767 1HG  ARG B1174      26.043   7.495  75.818  1.00  1.480          H  
ATOM  18768 2HG  ARG B1174      27.658   8.221  75.941  1.00  1.480          H  
ATOM  18769 1HD  ARG B1174      25.020   9.690  75.883  1.00  1.480          H  
ATOM  18770 2HD  ARG B1174      26.041   9.420  77.295  1.00  1.480          H  
ATOM  18771  HE  ARG B1174      26.424  11.371  75.145  1.00  1.480          H  
ATOM  18772 1HH1 ARG B1174      27.994   9.691  77.863  1.00  1.480          H  
ATOM  18773 2HH1 ARG B1174      29.239  10.897  78.043  1.00  1.480          H  
ATOM  18774 1HH2 ARG B1174      28.081  12.915  75.428  1.00  1.480          H  
ATOM  18775 2HH2 ARG B1174      29.292  12.716  76.672  1.00  1.480          H  
ATOM  18776  N   TYR B1175      25.679   9.965  71.381  1.00  0.870          N  
ATOM  18777  CA  TYR B1175      26.017  10.270  69.993  1.00  0.870          C  
ATOM  18778  C   TYR B1175      27.419   9.852  69.626  1.00  0.890          C  
ATOM  18779  O   TYR B1175      28.365  10.127  70.368  1.00  0.920          O  
ATOM  18780  CB  TYR B1175      25.863  11.756  69.721  1.00  1.220          C  
ATOM  18781  CG  TYR B1175      26.394  12.194  68.383  1.00  1.220          C  
ATOM  18782  CD1 TYR B1175      25.681  12.027  67.212  1.00  1.220          C  
ATOM  18783  CD2 TYR B1175      27.654  12.772  68.352  1.00  1.220          C  
ATOM  18784  CE1 TYR B1175      26.249  12.463  66.014  1.00  1.220          C  
ATOM  18785  CE2 TYR B1175      28.201  13.185  67.181  1.00  1.220          C  
ATOM  18786  CZ  TYR B1175      27.510  13.041  66.017  1.00  1.220          C  
ATOM  18787  OH  TYR B1175      28.079  13.475  64.839  1.00  1.220          O  
ATOM  18788  H   TYR B1175      25.455  10.728  72.031  1.00  1.040          H  
ATOM  18789  HA  TYR B1175      25.338   9.719  69.341  1.00  1.040          H  
ATOM  18790 1HB  TYR B1175      24.812  12.008  69.753  1.00  1.460          H  
ATOM  18791 2HB  TYR B1175      26.367  12.325  70.497  1.00  1.460          H  
ATOM  18792  HD1 TYR B1175      24.692  11.571  67.226  1.00  1.460          H  
ATOM  18793  HD2 TYR B1175      28.212  12.889  69.280  1.00  1.460          H  
ATOM  18794  HE1 TYR B1175      25.723  12.362  65.075  1.00  1.460          H  
ATOM  18795  HE2 TYR B1175      29.193  13.634  67.172  1.00  1.460          H  
ATOM  18796  HH  TYR B1175      27.449  13.372  64.129  1.00  1.460          H  
ATOM  18797  N   VAL B1176      27.554   9.216  68.464  1.00  0.870          N  
ATOM  18798  CA  VAL B1176      28.851   8.822  67.961  1.00  0.890          C  
ATOM  18799  C   VAL B1176      29.188   9.523  66.643  1.00  0.890          C  
ATOM  18800  O   VAL B1176      30.246  10.140  66.518  1.00  0.930          O  
ATOM  18801  CB  VAL B1176      28.899   7.300  67.732  1.00  1.240          C  
ATOM  18802  CG1 VAL B1176      30.257   6.873  67.152  1.00  1.240          C  
ATOM  18803  CG2 VAL B1176      28.631   6.570  69.016  1.00  1.240          C  
ATOM  18804  H   VAL B1176      26.728   8.975  67.912  1.00  1.040          H  
ATOM  18805  HA  VAL B1176      29.604   9.091  68.700  1.00  1.070          H  
ATOM  18806  HB  VAL B1176      28.137   7.051  67.026  1.00  1.490          H  
ATOM  18807 1HG1 VAL B1176      30.256   5.800  66.981  1.00  1.490          H  
ATOM  18808 2HG1 VAL B1176      30.452   7.376  66.218  1.00  1.490          H  
ATOM  18809 3HG1 VAL B1176      31.046   7.126  67.859  1.00  1.490          H  
ATOM  18810 1HG2 VAL B1176      28.645   5.507  68.824  1.00  1.490          H  
ATOM  18811 2HG2 VAL B1176      29.394   6.819  69.750  1.00  1.490          H  
ATOM  18812 3HG2 VAL B1176      27.659   6.854  69.402  1.00  1.490          H  
ATOM  18813  N   ARG B1177      28.334   9.350  65.625  1.00  0.860          N  
ATOM  18814  CA  ARG B1177      28.683   9.850  64.286  1.00  0.870          C  
ATOM  18815  C   ARG B1177      27.530   9.925  63.281  1.00  0.840          C  
ATOM  18816  O   ARG B1177      26.455   9.367  63.493  1.00  0.800          O  
ATOM  18817  CB  ARG B1177      29.741   8.939  63.676  1.00  1.210          C  
ATOM  18818  CG  ARG B1177      29.225   7.538  63.446  1.00  1.210          C  
ATOM  18819  CD  ARG B1177      30.205   6.597  62.911  1.00  1.210          C  
ATOM  18820  NE  ARG B1177      29.597   5.262  62.723  1.00  1.210          N  
ATOM  18821  CZ  ARG B1177      30.171   4.224  62.075  1.00  1.210          C  
ATOM  18822  NH1 ARG B1177      31.374   4.359  61.547  1.00  1.210          N  
ATOM  18823  NH2 ARG B1177      29.535   3.059  61.960  1.00  1.210          N  
ATOM  18824  H   ARG B1177      27.450   8.870  65.804  1.00  1.030          H  
ATOM  18825  HA  ARG B1177      29.098  10.853  64.405  1.00  1.040          H  
ATOM  18826 1HB  ARG B1177      30.054   9.334  62.713  1.00  1.460          H  
ATOM  18827 2HB  ARG B1177      30.620   8.891  64.312  1.00  1.460          H  
ATOM  18828 1HG  ARG B1177      28.830   7.140  64.367  1.00  1.460          H  
ATOM  18829 2HG  ARG B1177      28.444   7.610  62.727  1.00  1.460          H  
ATOM  18830 1HD  ARG B1177      30.552   6.962  61.946  1.00  1.460          H  
ATOM  18831 2HD  ARG B1177      31.043   6.505  63.603  1.00  1.460          H  
ATOM  18832  HE  ARG B1177      28.680   5.106  63.126  1.00  1.460          H  
ATOM  18833 1HH1 ARG B1177      31.871   5.232  61.625  1.00  1.460          H  
ATOM  18834 2HH1 ARG B1177      31.804   3.582  61.062  1.00  1.460          H  
ATOM  18835 1HH2 ARG B1177      28.598   2.913  62.347  1.00  1.460          H  
ATOM  18836 2HH2 ARG B1177      29.976   2.293  61.474  1.00  1.460          H  
ATOM  18837  N   GLU B1178      27.783  10.579  62.144  1.00  0.860          N  
ATOM  18838  CA  GLU B1178      26.813  10.618  61.045  1.00  0.840          C  
ATOM  18839  C   GLU B1178      27.291   9.765  59.852  1.00  0.860          C  
ATOM  18840  O   GLU B1178      28.479   9.755  59.515  1.00  0.910          O  
ATOM  18841  CB  GLU B1178      26.543  12.069  60.660  1.00  1.180          C  
ATOM  18842  CG  GLU B1178      25.814  12.845  61.773  1.00  1.180          C  
ATOM  18843  CD  GLU B1178      25.518  14.302  61.453  1.00  1.180          C  
ATOM  18844  OE1 GLU B1178      26.427  15.004  61.081  1.00  1.180          O  
ATOM  18845  OE2 GLU B1178      24.367  14.695  61.546  1.00  1.180          O  
ATOM  18846  H   GLU B1178      28.676  11.039  62.024  1.00  1.030          H  
ATOM  18847  HA  GLU B1178      25.875  10.190  61.392  1.00  1.010          H  
ATOM  18848 1HB  GLU B1178      27.490  12.567  60.465  1.00  1.420          H  
ATOM  18849 2HB  GLU B1178      25.965  12.104  59.747  1.00  1.420          H  
ATOM  18850 1HG  GLU B1178      24.869  12.328  61.975  1.00  1.420          H  
ATOM  18851 2HG  GLU B1178      26.406  12.785  62.668  1.00  1.420          H  
ATOM  18852  N   ILE B1179      26.341   9.034  59.250  1.00  0.810          N  
ATOM  18853  CA  ILE B1179      26.545   8.093  58.141  1.00  0.820          C  
ATOM  18854  C   ILE B1179      25.678   8.397  56.916  1.00  0.810          C  
ATOM  18855  O   ILE B1179      24.459   8.413  57.019  1.00  0.780          O  
ATOM  18856  CB  ILE B1179      26.171   6.678  58.653  1.00  1.140          C  
ATOM  18857  CG1 ILE B1179      26.984   6.323  59.885  1.00  1.140          C  
ATOM  18858  CG2 ILE B1179      26.338   5.612  57.593  1.00  1.140          C  
ATOM  18859  CD1 ILE B1179      26.268   6.603  61.199  1.00  1.140          C  
ATOM  18860  H   ILE B1179      25.394   9.127  59.619  1.00  0.970          H  
ATOM  18861  HA  ILE B1179      27.593   8.126  57.840  1.00  0.980          H  
ATOM  18862  HB  ILE B1179      25.130   6.694  58.958  1.00  1.370          H  
ATOM  18863 1HG1 ILE B1179      27.210   5.264  59.847  1.00  1.370          H  
ATOM  18864 2HG1 ILE B1179      27.924   6.877  59.878  1.00  1.370          H  
ATOM  18865 1HG2 ILE B1179      26.040   4.644  57.993  1.00  1.370          H  
ATOM  18866 2HG2 ILE B1179      25.714   5.845  56.739  1.00  1.370          H  
ATOM  18867 3HG2 ILE B1179      27.382   5.570  57.286  1.00  1.370          H  
ATOM  18868 1HD1 ILE B1179      26.905   6.283  61.985  1.00  1.370          H  
ATOM  18869 2HD1 ILE B1179      26.033   7.638  61.344  1.00  1.370          H  
ATOM  18870 3HD1 ILE B1179      25.360   6.055  61.231  1.00  1.370          H  
ATOM  18871  N   ALA B1180      26.243   8.603  55.734  1.00  0.840          N  
ATOM  18872  CA  ALA B1180      25.364   8.930  54.609  1.00  0.830          C  
ATOM  18873  C   ALA B1180      24.455   7.763  54.297  1.00  0.770          C  
ATOM  18874  O   ALA B1180      24.833   6.617  54.506  1.00  0.750          O  
ATOM  18875  CB  ALA B1180      26.164   9.287  53.364  1.00  1.170          C  
ATOM  18876  H   ALA B1180      27.262   8.525  55.575  1.00  1.010          H  
ATOM  18877  HA  ALA B1180      24.753   9.783  54.886  1.00  1.000          H  
ATOM  18878 1HB  ALA B1180      25.483   9.543  52.555  1.00  1.400          H  
ATOM  18879 2HB  ALA B1180      26.809  10.134  53.578  1.00  1.400          H  
ATOM  18880 3HB  ALA B1180      26.774   8.440  53.066  1.00  1.400          H  
ATOM  18881  N   VAL B1181      23.277   8.007  53.720  1.00  0.750          N  
ATOM  18882  CA  VAL B1181      22.492   6.841  53.303  1.00  0.690          C  
ATOM  18883  C   VAL B1181      23.293   6.017  52.283  1.00  0.690          C  
ATOM  18884  O   VAL B1181      23.139   4.808  52.186  1.00  0.640          O  
ATOM  18885  CB  VAL B1181      21.115   7.241  52.712  1.00  0.990          C  
ATOM  18886  CG1 VAL B1181      20.253   7.912  53.779  1.00  0.990          C  
ATOM  18887  CG2 VAL B1181      21.309   8.190  51.512  1.00  0.990          C  
ATOM  18888  H   VAL B1181      22.929   8.962  53.581  1.00  0.900          H  
ATOM  18889  HA  VAL B1181      22.312   6.219  54.179  1.00  0.830          H  
ATOM  18890  HB  VAL B1181      20.594   6.347  52.383  1.00  1.190          H  
ATOM  18891 1HG1 VAL B1181      19.285   8.181  53.359  1.00  1.190          H  
ATOM  18892 2HG1 VAL B1181      20.103   7.246  54.601  1.00  1.190          H  
ATOM  18893 3HG1 VAL B1181      20.729   8.772  54.130  1.00  1.190          H  
ATOM  18894 1HG2 VAL B1181      20.336   8.452  51.106  1.00  1.190          H  
ATOM  18895 2HG2 VAL B1181      21.817   9.099  51.827  1.00  1.190          H  
ATOM  18896 3HG2 VAL B1181      21.887   7.707  50.734  1.00  1.190          H  
ATOM  18897  N   HIS B1182      24.222   6.657  51.577  1.00  0.780          N  
ATOM  18898  CA  HIS B1182      25.036   5.994  50.575  1.00  0.800          C  
ATOM  18899  C   HIS B1182      26.233   5.248  51.177  1.00  0.800          C  
ATOM  18900  O   HIS B1182      27.033   4.656  50.451  1.00  0.820          O  
ATOM  18901  CB  HIS B1182      25.535   7.035  49.578  1.00  1.110          C  
ATOM  18902  CG  HIS B1182      24.429   7.689  48.812  1.00  1.110          C  
ATOM  18903  ND1 HIS B1182      23.661   7.015  47.885  1.00  1.110          N  
ATOM  18904  CD2 HIS B1182      23.961   8.957  48.838  1.00  1.110          C  
ATOM  18905  CE1 HIS B1182      22.771   7.843  47.372  1.00  1.110          C  
ATOM  18906  NE2 HIS B1182      22.934   9.024  47.929  1.00  1.110          N  
ATOM  18907  H   HIS B1182      24.308   7.656  51.693  1.00  0.940          H  
ATOM  18908  HA  HIS B1182      24.425   5.269  50.037  1.00  0.960          H  
ATOM  18909 1HB  HIS B1182      26.093   7.806  50.111  1.00  1.330          H  
ATOM  18910 2HB  HIS B1182      26.216   6.566  48.869  1.00  1.330          H  
ATOM  18911  HD2 HIS B1182      24.326   9.777  49.458  1.00  1.330          H  
ATOM  18912  HE1 HIS B1182      22.030   7.594  46.614  1.00  1.330          H  
ATOM  18913  HE2 HIS B1182      22.388   9.852  47.722  1.00  1.330          H  
ATOM  18914  N   ASP B1183      26.355   5.270  52.509  1.00  0.780          N  
ATOM  18915  CA  ASP B1183      27.399   4.555  53.233  1.00  0.810          C  
ATOM  18916  C   ASP B1183      26.789   3.283  53.841  1.00  0.740          C  
ATOM  18917  O   ASP B1183      27.438   2.556  54.599  1.00  0.800          O  
ATOM  18918  CB  ASP B1183      28.003   5.427  54.345  1.00  1.120          C  
ATOM  18919  CG  ASP B1183      28.844   6.652  53.877  1.00  1.120          C  
ATOM  18920  OD1 ASP B1183      29.605   6.504  52.945  1.00  1.120          O  
ATOM  18921  OD2 ASP B1183      28.697   7.746  54.458  1.00  1.120          O  
ATOM  18922  H   ASP B1183      25.665   5.764  53.077  1.00  0.940          H  
ATOM  18923  HA  ASP B1183      28.185   4.267  52.536  1.00  0.970          H  
ATOM  18924 1HB  ASP B1183      27.189   5.808  54.929  1.00  1.350          H  
ATOM  18925 2HB  ASP B1183      28.614   4.808  54.998  1.00  1.350          H  
ATOM  18926  N   VAL B1184      25.530   3.024  53.487  1.00  0.660          N  
ATOM  18927  CA  VAL B1184      24.726   1.903  53.949  1.00  0.600          C  
ATOM  18928  C   VAL B1184      24.420   1.049  52.718  1.00  0.590          C  
ATOM  18929  O   VAL B1184      24.198   1.602  51.640  1.00  0.660          O  
ATOM  18930  CB  VAL B1184      23.442   2.443  54.645  1.00  0.860          C  
ATOM  18931  CG1 VAL B1184      22.546   1.323  55.091  1.00  0.860          C  
ATOM  18932  CG2 VAL B1184      23.853   3.304  55.841  1.00  0.860          C  
ATOM  18933  H   VAL B1184      25.059   3.671  52.852  1.00  0.790          H  
ATOM  18934  HA  VAL B1184      25.298   1.308  54.661  1.00  0.720          H  
ATOM  18935  HB  VAL B1184      22.877   3.047  53.942  1.00  1.040          H  
ATOM  18936 1HG1 VAL B1184      21.659   1.728  55.574  1.00  1.040          H  
ATOM  18937 2HG1 VAL B1184      22.250   0.749  54.241  1.00  1.040          H  
ATOM  18938 3HG1 VAL B1184      23.088   0.702  55.780  1.00  1.040          H  
ATOM  18939 1HG2 VAL B1184      22.970   3.696  56.328  1.00  1.040          H  
ATOM  18940 2HG2 VAL B1184      24.418   2.699  56.547  1.00  1.040          H  
ATOM  18941 3HG2 VAL B1184      24.471   4.132  55.498  1.00  1.040          H  
ATOM  18942  N   GLY B1185      24.482  -0.279  52.825  1.00  0.630          N  
ATOM  18943  CA  GLY B1185      24.221  -1.058  51.625  1.00  0.640          C  
ATOM  18944  C   GLY B1185      22.735  -1.025  51.377  1.00  0.580          C  
ATOM  18945  O   GLY B1185      21.992  -0.425  52.149  1.00  0.430          O  
ATOM  18946  H   GLY B1185      24.642  -0.742  53.727  1.00  0.760          H  
ATOM  18947 1HA  GLY B1185      24.757  -0.633  50.776  1.00  0.770          H  
ATOM  18948 2HA  GLY B1185      24.565  -2.081  51.760  1.00  0.770          H  
ATOM  18949  N   MET B1186      22.269  -1.638  50.320  1.00  0.840          N  
ATOM  18950  CA  MET B1186      20.851  -1.529  50.078  1.00  0.860          C  
ATOM  18951  C   MET B1186      20.322  -2.748  49.400  1.00  0.940          C  
ATOM  18952  O   MET B1186      21.004  -3.345  48.566  1.00  1.210          O  
ATOM  18953  CB  MET B1186      20.596  -0.277  49.255  1.00  1.200          C  
ATOM  18954  CG  MET B1186      21.212  -0.323  47.857  1.00  1.200          C  
ATOM  18955  SD  MET B1186      21.132   1.247  46.981  1.00  1.200          S  
ATOM  18956  CE  MET B1186      19.400   1.465  46.787  1.00  1.200          C  
ATOM  18957  H   MET B1186      22.873  -2.154  49.694  1.00  1.010          H  
ATOM  18958  HA  MET B1186      20.346  -1.442  51.027  1.00  1.030          H  
ATOM  18959 1HB  MET B1186      19.521  -0.145  49.172  1.00  1.440          H  
ATOM  18960 2HB  MET B1186      20.997   0.585  49.774  1.00  1.440          H  
ATOM  18961 1HG  MET B1186      22.256  -0.618  47.933  1.00  1.440          H  
ATOM  18962 2HG  MET B1186      20.692  -1.073  47.257  1.00  1.440          H  
ATOM  18963 1HE  MET B1186      19.210   2.387  46.240  1.00  1.440          H  
ATOM  18964 2HE  MET B1186      18.989   0.616  46.235  1.00  1.440          H  
ATOM  18965 3HE  MET B1186      18.949   1.530  47.761  1.00  1.440          H  
ATOM  18966  N   ILE B1187      19.091  -3.095  49.716  1.00  0.780          N  
ATOM  18967  CA  ILE B1187      18.497  -4.235  49.073  1.00  0.900          C  
ATOM  18968  C   ILE B1187      17.262  -3.839  48.293  1.00  0.790          C  
ATOM  18969  O   ILE B1187      16.324  -3.226  48.821  1.00  0.710          O  
ATOM  18970  CB  ILE B1187      18.130  -5.329  50.072  1.00  1.210          C  
ATOM  18971  CG1 ILE B1187      19.340  -5.801  50.882  1.00  1.210          C  
ATOM  18972  CG2 ILE B1187      17.628  -6.518  49.246  1.00  1.210          C  
ATOM  18973  CD1 ILE B1187      18.941  -6.689  52.081  1.00  1.210          C  
ATOM  18974  H   ILE B1187      18.589  -2.555  50.427  1.00  0.940          H  
ATOM  18975  HA  ILE B1187      19.212  -4.653  48.367  1.00  1.080          H  
ATOM  18976  HB  ILE B1187      17.391  -4.969  50.767  1.00  1.450          H  
ATOM  18977 1HG1 ILE B1187      20.001  -6.362  50.228  1.00  1.450          H  
ATOM  18978 2HG1 ILE B1187      19.883  -4.941  51.262  1.00  1.450          H  
ATOM  18979 1HG2 ILE B1187      17.392  -7.304  49.859  1.00  1.450          H  
ATOM  18980 2HG2 ILE B1187      16.744  -6.263  48.670  1.00  1.450          H  
ATOM  18981 3HG2 ILE B1187      18.410  -6.848  48.565  1.00  1.450          H  
ATOM  18982 1HD1 ILE B1187      19.832  -7.004  52.618  1.00  1.450          H  
ATOM  18983 2HD1 ILE B1187      18.292  -6.121  52.749  1.00  1.450          H  
ATOM  18984 3HD1 ILE B1187      18.420  -7.554  51.753  1.00  1.450          H  
ATOM  18985  N   SER B1188      17.259  -4.220  47.031  1.00  0.900          N  
ATOM  18986  CA  SER B1188      16.144  -3.939  46.158  1.00  0.870          C  
ATOM  18987  C   SER B1188      14.968  -4.861  46.420  1.00  0.690          C  
ATOM  18988  O   SER B1188      15.120  -6.079  46.475  1.00  0.760          O  
ATOM  18989  CB  SER B1188      16.583  -4.106  44.716  1.00  1.230          C  
ATOM  18990  OG  SER B1188      17.562  -3.167  44.372  1.00  1.230          O  
ATOM  18991  H   SER B1188      18.065  -4.710  46.666  1.00  1.080          H  
ATOM  18992  HA  SER B1188      15.822  -2.913  46.316  1.00  1.040          H  
ATOM  18993 1HB  SER B1188      16.974  -5.111  44.575  1.00  1.480          H  
ATOM  18994 2HB  SER B1188      15.721  -3.993  44.054  1.00  1.480          H  
ATOM  18995  HG  SER B1188      17.059  -2.349  44.178  1.00  1.480          H  
ATOM  18996  N   THR B1189      13.774  -4.277  46.448  1.00  0.750          N  
ATOM  18997  CA  THR B1189      12.531  -5.025  46.577  1.00  0.810          C  
ATOM  18998  C   THR B1189      11.798  -4.944  45.242  1.00  0.710          C  
ATOM  18999  O   THR B1189      10.714  -5.494  45.065  1.00  0.970          O  
ATOM  19000  CB  THR B1189      11.633  -4.441  47.686  1.00  1.110          C  
ATOM  19001  OG1 THR B1189      11.260  -3.098  47.347  1.00  1.110          O  
ATOM  19002  CG2 THR B1189      12.407  -4.403  49.004  1.00  1.110          C  
ATOM  19003  H   THR B1189      13.720  -3.264  46.430  1.00  0.900          H  
ATOM  19004  HA  THR B1189      12.754  -6.071  46.797  1.00  0.970          H  
ATOM  19005  HB  THR B1189      10.742  -5.055  47.801  1.00  1.330          H  
ATOM  19006  HG1 THR B1189      10.558  -3.121  46.675  1.00  1.330          H  
ATOM  19007 1HG2 THR B1189      11.774  -3.992  49.790  1.00  1.330          H  
ATOM  19008 2HG2 THR B1189      12.702  -5.394  49.261  1.00  1.330          H  
ATOM  19009 3HG2 THR B1189      13.297  -3.783  48.899  1.00  1.330          H  
ATOM  19010  N   TYR B1190      12.419  -4.245  44.309  1.00  0.540          N  
ATOM  19011  CA  TYR B1190      11.871  -3.955  42.996  1.00  0.510          C  
ATOM  19012  C   TYR B1190      12.320  -4.968  41.964  1.00  0.500          C  
ATOM  19013  O   TYR B1190      13.442  -5.484  42.032  1.00  0.580          O  
ATOM  19014  CB  TYR B1190      12.344  -2.577  42.550  1.00  0.730          C  
ATOM  19015  CG  TYR B1190      11.834  -1.468  43.397  1.00  0.730          C  
ATOM  19016  CD1 TYR B1190      12.574  -1.058  44.491  1.00  0.730          C  
ATOM  19017  CD2 TYR B1190      10.649  -0.849  43.094  1.00  0.730          C  
ATOM  19018  CE1 TYR B1190      12.125  -0.038  45.273  1.00  0.730          C  
ATOM  19019  CE2 TYR B1190      10.195   0.174  43.887  1.00  0.730          C  
ATOM  19020  CZ  TYR B1190      10.938   0.574  44.968  1.00  0.730          C  
ATOM  19021  OH  TYR B1190      10.515   1.575  45.745  1.00  0.730          O  
ATOM  19022  H   TYR B1190      13.320  -3.876  44.561  1.00  0.650          H  
ATOM  19023  HA  TYR B1190      10.783  -3.981  43.055  1.00  0.610          H  
ATOM  19024 1HB  TYR B1190      13.437  -2.541  42.563  1.00  0.870          H  
ATOM  19025 2HB  TYR B1190      12.022  -2.400  41.523  1.00  0.870          H  
ATOM  19026  HD1 TYR B1190      13.515  -1.546  44.726  1.00  0.870          H  
ATOM  19027  HD2 TYR B1190      10.076  -1.168  42.229  1.00  0.870          H  
ATOM  19028  HE1 TYR B1190      12.705   0.290  46.130  1.00  0.870          H  
ATOM  19029  HE2 TYR B1190       9.256   0.671  43.654  1.00  0.870          H  
ATOM  19030  HH  TYR B1190      11.258   1.862  46.292  1.00  0.870          H  
ATOM  19031  N   VAL B1191      11.463  -5.239  40.997  1.00  0.500          N  
ATOM  19032  CA  VAL B1191      11.824  -6.110  39.903  1.00  0.530          C  
ATOM  19033  C   VAL B1191      12.222  -5.241  38.707  1.00  0.620          C  
ATOM  19034  O   VAL B1191      11.443  -4.429  38.185  1.00  0.680          O  
ATOM  19035  CB  VAL B1191      10.665  -7.053  39.567  1.00  0.730          C  
ATOM  19036  CG1 VAL B1191      11.034  -7.944  38.431  1.00  0.730          C  
ATOM  19037  CG2 VAL B1191      10.311  -7.892  40.789  1.00  0.730          C  
ATOM  19038  H   VAL B1191      10.535  -4.824  41.035  1.00  0.600          H  
ATOM  19039  HA  VAL B1191      12.681  -6.717  40.196  1.00  0.640          H  
ATOM  19040  HB  VAL B1191       9.800  -6.466  39.268  1.00  0.880          H  
ATOM  19041 1HG1 VAL B1191      10.195  -8.575  38.250  1.00  0.880          H  
ATOM  19042 2HG1 VAL B1191      11.262  -7.363  37.537  1.00  0.880          H  
ATOM  19043 3HG1 VAL B1191      11.896  -8.549  38.701  1.00  0.880          H  
ATOM  19044 1HG2 VAL B1191       9.494  -8.547  40.536  1.00  0.880          H  
ATOM  19045 2HG2 VAL B1191      11.171  -8.487  41.081  1.00  0.880          H  
ATOM  19046 3HG2 VAL B1191      10.020  -7.244  41.615  1.00  0.880          H  
ATOM  19047  N   ASP B1192      13.458  -5.415  38.269  1.00  0.730          N  
ATOM  19048  CA  ASP B1192      14.039  -4.592  37.213  1.00  0.900          C  
ATOM  19049  C   ASP B1192      13.610  -5.068  35.827  1.00  0.860          C  
ATOM  19050  O   ASP B1192      14.298  -5.863  35.184  1.00  0.910          O  
ATOM  19051  CB  ASP B1192      15.574  -4.603  37.322  1.00  1.190          C  
ATOM  19052  CG  ASP B1192      16.273  -3.597  36.393  1.00  1.190          C  
ATOM  19053  OD1 ASP B1192      15.584  -2.825  35.765  1.00  1.190          O  
ATOM  19054  OD2 ASP B1192      17.487  -3.598  36.341  1.00  1.190          O  
ATOM  19055  H   ASP B1192      14.030  -6.118  38.716  1.00  0.880          H  
ATOM  19056  HA  ASP B1192      13.693  -3.566  37.342  1.00  1.080          H  
ATOM  19057 1HB  ASP B1192      15.862  -4.383  38.350  1.00  1.430          H  
ATOM  19058 2HB  ASP B1192      15.945  -5.601  37.088  1.00  1.430          H  
ATOM  19059  N   LEU B1193      12.441  -4.623  35.390  1.00  0.890          N  
ATOM  19060  CA  LEU B1193      11.904  -5.064  34.110  1.00  0.850          C  
ATOM  19061  C   LEU B1193      12.410  -4.248  32.914  1.00  0.910          C  
ATOM  19062  O   LEU B1193      12.008  -3.106  32.670  1.00  1.170          O  
ATOM  19063  CB  LEU B1193      10.370  -5.032  34.191  1.00  1.210          C  
ATOM  19064  CG  LEU B1193       9.599  -5.341  32.911  1.00  1.210          C  
ATOM  19065  CD1 LEU B1193       9.890  -6.732  32.375  1.00  1.210          C  
ATOM  19066  CD2 LEU B1193       8.089  -5.170  33.197  1.00  1.210          C  
ATOM  19067  H   LEU B1193      11.912  -4.003  36.005  1.00  1.070          H  
ATOM  19068  HA  LEU B1193      12.216  -6.097  33.970  1.00  1.020          H  
ATOM  19069 1HB  LEU B1193      10.061  -5.743  34.950  1.00  1.450          H  
ATOM  19070 2HB  LEU B1193      10.069  -4.038  34.520  1.00  1.450          H  
ATOM  19071  HG  LEU B1193       9.909  -4.656  32.179  1.00  1.450          H  
ATOM  19072 1HD1 LEU B1193       9.333  -6.889  31.464  1.00  1.450          H  
ATOM  19073 2HD1 LEU B1193      10.944  -6.838  32.163  1.00  1.450          H  
ATOM  19074 3HD1 LEU B1193       9.599  -7.460  33.074  1.00  1.450          H  
ATOM  19075 1HD2 LEU B1193       7.535  -5.341  32.290  1.00  1.450          H  
ATOM  19076 2HD2 LEU B1193       7.768  -5.880  33.958  1.00  1.450          H  
ATOM  19077 3HD2 LEU B1193       7.899  -4.153  33.550  1.00  1.450          H  
ATOM  19078  N   ASN B1194      13.259  -4.881  32.110  1.00  0.900          N  
ATOM  19079  CA  ASN B1194      13.888  -4.210  30.979  1.00  1.060          C  
ATOM  19080  C   ASN B1194      13.064  -4.267  29.697  1.00  0.960          C  
ATOM  19081  O   ASN B1194      13.460  -4.927  28.729  1.00  0.970          O  
ATOM  19082  CB  ASN B1194      15.277  -4.773  30.736  1.00  1.420          C  
ATOM  19083  CG  ASN B1194      16.084  -3.932  29.772  1.00  1.420          C  
ATOM  19084  OD1 ASN B1194      15.749  -2.767  29.523  1.00  1.420          O  
ATOM  19085  ND2 ASN B1194      17.144  -4.497  29.239  1.00  1.420          N  
ATOM  19086  H   ASN B1194      13.531  -5.825  32.348  1.00  1.080          H  
ATOM  19087  HA  ASN B1194      13.996  -3.154  31.237  1.00  1.270          H  
ATOM  19088 1HB  ASN B1194      15.812  -4.831  31.686  1.00  1.700          H  
ATOM  19089 2HB  ASN B1194      15.197  -5.787  30.342  1.00  1.700          H  
ATOM  19090 1HD2 ASN B1194      17.714  -3.983  28.596  1.00  1.700          H  
ATOM  19091 2HD2 ASN B1194      17.378  -5.439  29.472  1.00  1.700          H  
ATOM  19092  N   LEU B1195      11.938  -3.566  29.677  1.00  0.960          N  
ATOM  19093  CA  LEU B1195      11.147  -3.579  28.450  1.00  0.850          C  
ATOM  19094  C   LEU B1195      11.784  -2.656  27.435  1.00  0.840          C  
ATOM  19095  O   LEU B1195      12.227  -1.563  27.771  1.00  0.880          O  
ATOM  19096  CB  LEU B1195       9.701  -3.065  28.616  1.00  1.230          C  
ATOM  19097  CG  LEU B1195       8.796  -3.806  29.539  1.00  1.230          C  
ATOM  19098  CD1 LEU B1195       7.420  -3.149  29.543  1.00  1.230          C  
ATOM  19099  CD2 LEU B1195       8.706  -5.262  29.160  1.00  1.230          C  
ATOM  19100  H   LEU B1195      11.684  -3.059  30.531  1.00  1.150          H  
ATOM  19101  HA  LEU B1195      11.156  -4.579  28.037  1.00  1.020          H  
ATOM  19102 1HB  LEU B1195       9.759  -2.043  28.985  1.00  1.480          H  
ATOM  19103 2HB  LEU B1195       9.228  -3.035  27.635  1.00  1.480          H  
ATOM  19104  HG  LEU B1195       9.180  -3.710  30.504  1.00  1.480          H  
ATOM  19105 1HD1 LEU B1195       6.771  -3.664  30.251  1.00  1.480          H  
ATOM  19106 2HD1 LEU B1195       7.520  -2.114  29.835  1.00  1.480          H  
ATOM  19107 3HD1 LEU B1195       6.987  -3.201  28.552  1.00  1.480          H  
ATOM  19108 1HD2 LEU B1195       8.083  -5.712  29.866  1.00  1.480          H  
ATOM  19109 2HD2 LEU B1195       8.280  -5.375  28.176  1.00  1.480          H  
ATOM  19110 3HD2 LEU B1195       9.676  -5.741  29.194  1.00  1.480          H  
ATOM  19111  N   THR B1196      11.770  -3.081  26.189  1.00  0.840          N  
ATOM  19112  CA  THR B1196      12.228  -2.339  25.034  1.00  0.860          C  
ATOM  19113  C   THR B1196      11.068  -2.130  24.072  1.00  0.900          C  
ATOM  19114  O   THR B1196      10.427  -3.078  23.625  1.00  1.150          O  
ATOM  19115  CB  THR B1196      13.386  -3.077  24.323  1.00  1.200          C  
ATOM  19116  OG1 THR B1196      14.490  -3.206  25.226  1.00  1.200          O  
ATOM  19117  CG2 THR B1196      13.834  -2.322  23.083  1.00  1.200          C  
ATOM  19118  H   THR B1196      11.407  -3.998  26.028  1.00  1.010          H  
ATOM  19119  HA  THR B1196      12.586  -1.362  25.360  1.00  1.030          H  
ATOM  19120  HB  THR B1196      13.055  -4.070  24.030  1.00  1.440          H  
ATOM  19121  HG1 THR B1196      14.247  -3.794  25.954  1.00  1.440          H  
ATOM  19122 1HG2 THR B1196      14.649  -2.864  22.609  1.00  1.440          H  
ATOM  19123 2HG2 THR B1196      13.010  -2.233  22.376  1.00  1.440          H  
ATOM  19124 3HG2 THR B1196      14.175  -1.329  23.367  1.00  1.440          H  
ATOM  19125  N   LEU B1197      10.829  -0.884  23.727  1.00  0.840          N  
ATOM  19126  CA  LEU B1197       9.740  -0.532  22.833  1.00  0.900          C  
ATOM  19127  C   LEU B1197      10.138  -0.749  21.377  1.00  0.910          C  
ATOM  19128  O   LEU B1197      11.324  -0.756  21.045  1.00  0.930          O  
ATOM  19129  CB  LEU B1197       9.320   0.928  23.068  1.00  1.240          C  
ATOM  19130  CG  LEU B1197       8.788   1.299  24.506  1.00  1.240          C  
ATOM  19131  CD1 LEU B1197       8.471   2.786  24.539  1.00  1.240          C  
ATOM  19132  CD2 LEU B1197       7.535   0.491  24.863  1.00  1.240          C  
ATOM  19133  H   LEU B1197      11.413  -0.158  24.115  1.00  1.010          H  
ATOM  19134  HA  LEU B1197       8.895  -1.185  23.033  1.00  1.080          H  
ATOM  19135 1HB  LEU B1197      10.183   1.558  22.869  1.00  1.480          H  
ATOM  19136 2HB  LEU B1197       8.564   1.188  22.355  1.00  1.480          H  
ATOM  19137  HG  LEU B1197       9.567   1.098  25.242  1.00  1.480          H  
ATOM  19138 1HD1 LEU B1197       8.119   3.060  25.534  1.00  1.480          H  
ATOM  19139 2HD1 LEU B1197       9.367   3.359  24.302  1.00  1.480          H  
ATOM  19140 3HD1 LEU B1197       7.694   3.010  23.808  1.00  1.480          H  
ATOM  19141 1HD2 LEU B1197       7.188   0.778  25.858  1.00  1.480          H  
ATOM  19142 2HD2 LEU B1197       6.759   0.701  24.146  1.00  1.480          H  
ATOM  19143 3HD2 LEU B1197       7.755  -0.571  24.863  1.00  1.480          H  
ATOM  19144  N   LEU B1198       9.142  -0.964  20.520  1.00  0.950          N  
ATOM  19145  CA  LEU B1198       9.326  -1.112  19.076  1.00  0.960          C  
ATOM  19146  C   LEU B1198       9.850   0.163  18.423  1.00  1.000          C  
ATOM  19147  O   LEU B1198       9.340   1.253  18.690  1.00  1.080          O  
ATOM  19148  CB  LEU B1198       7.984  -1.440  18.427  1.00  1.340          C  
ATOM  19149  CG  LEU B1198       7.345  -2.792  18.628  1.00  1.340          C  
ATOM  19150  CD1 LEU B1198       5.881  -2.722  18.230  1.00  1.340          C  
ATOM  19151  CD2 LEU B1198       7.991  -3.759  17.684  1.00  1.340          C  
ATOM  19152  H   LEU B1198       8.191  -0.954  20.883  1.00  1.140          H  
ATOM  19153  HA  LEU B1198      10.044  -1.912  18.900  1.00  1.150          H  
ATOM  19154 1HB  LEU B1198       7.281  -0.708  18.758  1.00  1.610          H  
ATOM  19155 2HB  LEU B1198       8.129  -1.340  17.382  1.00  1.610          H  
ATOM  19156  HG  LEU B1198       7.441  -3.111  19.668  1.00  1.610          H  
ATOM  19157 1HD1 LEU B1198       5.413  -3.699  18.348  1.00  1.610          H  
ATOM  19158 2HD1 LEU B1198       5.384  -1.994  18.872  1.00  1.610          H  
ATOM  19159 3HD1 LEU B1198       5.805  -2.412  17.193  1.00  1.610          H  
ATOM  19160 1HD2 LEU B1198       7.509  -4.722  17.801  1.00  1.610          H  
ATOM  19161 2HD2 LEU B1198       7.864  -3.416  16.656  1.00  1.610          H  
ATOM  19162 3HD2 LEU B1198       9.044  -3.838  17.895  1.00  1.610          H  
ATOM  19163  N   LYS B1199      10.815   0.021  17.514  1.00  1.020          N  
ATOM  19164  CA  LYS B1199      11.354   1.171  16.795  1.00  1.090          C  
ATOM  19165  C   LYS B1199      10.555   1.481  15.536  1.00  0.980          C  
ATOM  19166  O   LYS B1199      10.055   0.579  14.863  1.00  0.920          O  
ATOM  19167  CB  LYS B1199      12.819   0.927  16.428  1.00  1.500          C  
ATOM  19168  CG  LYS B1199      13.752   0.642  17.628  1.00  1.500          C  
ATOM  19169  CD  LYS B1199      13.871   1.841  18.588  1.00  1.500          C  
ATOM  19170  CE  LYS B1199      14.890   1.567  19.694  1.00  1.500          C  
ATOM  19171  NZ  LYS B1199      15.009   2.716  20.644  1.00  1.500          N  
ATOM  19172  H   LYS B1199      11.194  -0.900  17.343  1.00  1.220          H  
ATOM  19173  HA  LYS B1199      11.285   2.046  17.439  1.00  1.310          H  
ATOM  19174 1HB  LYS B1199      12.880   0.077  15.745  1.00  1.800          H  
ATOM  19175 2HB  LYS B1199      13.206   1.796  15.895  1.00  1.800          H  
ATOM  19176 1HG  LYS B1199      13.366  -0.213  18.189  1.00  1.800          H  
ATOM  19177 2HG  LYS B1199      14.744   0.387  17.257  1.00  1.800          H  
ATOM  19178 1HD  LYS B1199      14.162   2.735  18.036  1.00  1.800          H  
ATOM  19179 2HD  LYS B1199      12.908   2.021  19.068  1.00  1.800          H  
ATOM  19180 1HE  LYS B1199      14.579   0.681  20.250  1.00  1.800          H  
ATOM  19181 2HE  LYS B1199      15.864   1.379  19.244  1.00  1.800          H  
ATOM  19182 1HZ  LYS B1199      15.688   2.494  21.359  1.00  1.800          H  
ATOM  19183 2HZ  LYS B1199      15.307   3.542  20.143  1.00  1.800          H  
ATOM  19184 3HZ  LYS B1199      14.113   2.890  21.076  1.00  1.800          H  
ATOM  19185  N   ASP B1200      10.437   2.762  15.224  1.00  1.080          N  
ATOM  19186  CA  ASP B1200       9.764   3.254  14.023  1.00  1.130          C  
ATOM  19187  C   ASP B1200      10.472   2.763  12.757  1.00  1.030          C  
ATOM  19188  O   ASP B1200      11.700   2.806  12.684  1.00  1.340          O  
ATOM  19189  CB  ASP B1200       9.706   4.785  14.094  1.00  1.560          C  
ATOM  19190  CG  ASP B1200       8.865   5.474  13.023  1.00  1.560          C  
ATOM  19191  OD1 ASP B1200       7.681   5.677  13.216  1.00  1.560          O  
ATOM  19192  OD2 ASP B1200       9.432   5.835  12.023  1.00  1.560          O  
ATOM  19193  H   ASP B1200      10.850   3.443  15.847  1.00  1.300          H  
ATOM  19194  HA  ASP B1200       8.748   2.869  14.005  1.00  1.360          H  
ATOM  19195 1HB  ASP B1200       9.310   5.077  15.068  1.00  1.870          H  
ATOM  19196 2HB  ASP B1200      10.718   5.178  14.029  1.00  1.870          H  
ATOM  19197  N   ARG B1201       9.710   2.269  11.778  1.00  0.860          N  
ATOM  19198  CA  ARG B1201      10.274   1.791  10.518  1.00  0.820          C  
ATOM  19199  C   ARG B1201       9.501   2.372   9.348  1.00  0.790          C  
ATOM  19200  O   ARG B1201       8.302   2.636   9.459  1.00  0.850          O  
ATOM  19201  CB  ARG B1201      10.243   0.265  10.404  1.00  1.160          C  
ATOM  19202  CG  ARG B1201      10.966  -0.509  11.513  1.00  1.160          C  
ATOM  19203  CD  ARG B1201      12.439  -0.343  11.488  1.00  1.160          C  
ATOM  19204  NE  ARG B1201      13.061  -1.113  12.542  1.00  1.160          N  
ATOM  19205  CZ  ARG B1201      14.325  -1.008  12.969  1.00  1.160          C  
ATOM  19206  NH1 ARG B1201      15.169  -0.133  12.449  1.00  1.160          N  
ATOM  19207  NH2 ARG B1201      14.685  -1.820  13.937  1.00  1.160          N  
ATOM  19208  H   ARG B1201       8.707   2.262  11.903  1.00  1.030          H  
ATOM  19209  HA  ARG B1201      11.305   2.134  10.441  1.00  0.980          H  
ATOM  19210 1HB  ARG B1201       9.212  -0.074  10.383  1.00  1.400          H  
ATOM  19211 2HB  ARG B1201      10.691  -0.030   9.455  1.00  1.400          H  
ATOM  19212 1HG  ARG B1201      10.620  -0.164  12.479  1.00  1.400          H  
ATOM  19213 2HG  ARG B1201      10.743  -1.574  11.419  1.00  1.400          H  
ATOM  19214 1HD  ARG B1201      12.831  -0.687  10.532  1.00  1.400          H  
ATOM  19215 2HD  ARG B1201      12.694   0.698  11.640  1.00  1.400          H  
ATOM  19216  HE  ARG B1201      12.496  -1.827  13.010  1.00  1.400          H  
ATOM  19217 1HH1 ARG B1201      14.866   0.488  11.714  1.00  1.400          H  
ATOM  19218 2HH1 ARG B1201      16.116  -0.076  12.794  1.00  1.400          H  
ATOM  19219 1HH2 ARG B1201      13.967  -2.471  14.287  1.00  1.400          H  
ATOM  19220 2HH2 ARG B1201      15.618  -1.804  14.316  1.00  1.400          H  
ATOM  19221  N   GLU B1202      10.189   2.535   8.225  1.00  0.740          N  
ATOM  19222  CA  GLU B1202       9.568   3.014   7.005  1.00  0.710          C  
ATOM  19223  C   GLU B1202       9.668   1.961   5.917  1.00  0.730          C  
ATOM  19224  O   GLU B1202      10.651   1.217   5.840  1.00  0.770          O  
ATOM  19225  CB  GLU B1202      10.208   4.338   6.557  1.00  1.010          C  
ATOM  19226  CG  GLU B1202       9.968   5.511   7.536  1.00  1.010          C  
ATOM  19227  CD  GLU B1202      10.613   6.853   7.142  1.00  1.010          C  
ATOM  19228  OE1 GLU B1202      11.513   6.852   6.322  1.00  1.010          O  
ATOM  19229  OE2 GLU B1202      10.184   7.865   7.682  1.00  1.010          O  
ATOM  19230  H   GLU B1202      11.173   2.307   8.213  1.00  0.890          H  
ATOM  19231  HA  GLU B1202       8.521   3.195   7.200  1.00  0.850          H  
ATOM  19232 1HB  GLU B1202      11.282   4.206   6.429  1.00  1.210          H  
ATOM  19233 2HB  GLU B1202       9.791   4.618   5.593  1.00  1.210          H  
ATOM  19234 1HG  GLU B1202       8.890   5.654   7.619  1.00  1.210          H  
ATOM  19235 2HG  GLU B1202      10.333   5.222   8.521  1.00  1.210          H  
ATOM  19236  N   PHE B1203       8.656   1.919   5.068  1.00  0.730          N  
ATOM  19237  CA  PHE B1203       8.605   0.983   3.955  1.00  0.770          C  
ATOM  19238  C   PHE B1203       8.729   1.676   2.615  1.00  0.800          C  
ATOM  19239  O   PHE B1203       7.862   2.444   2.204  1.00  0.910          O  
ATOM  19240  CB  PHE B1203       7.303   0.197   4.033  1.00  1.060          C  
ATOM  19241  CG  PHE B1203       7.275  -0.625   5.254  1.00  1.060          C  
ATOM  19242  CD1 PHE B1203       6.822  -0.080   6.437  1.00  1.060          C  
ATOM  19243  CD2 PHE B1203       7.733  -1.917   5.252  1.00  1.060          C  
ATOM  19244  CE1 PHE B1203       6.822  -0.793   7.588  1.00  1.060          C  
ATOM  19245  CE2 PHE B1203       7.735  -2.644   6.404  1.00  1.060          C  
ATOM  19246  CZ  PHE B1203       7.277  -2.084   7.584  1.00  1.060          C  
ATOM  19247  H   PHE B1203       7.871   2.549   5.235  1.00  0.880          H  
ATOM  19248  HA  PHE B1203       9.436   0.285   4.051  1.00  0.920          H  
ATOM  19249 1HB  PHE B1203       6.453   0.885   4.056  1.00  1.270          H  
ATOM  19250 2HB  PHE B1203       7.187  -0.444   3.165  1.00  1.270          H  
ATOM  19251  HD1 PHE B1203       6.476   0.941   6.441  1.00  1.270          H  
ATOM  19252  HD2 PHE B1203       8.107  -2.360   4.331  1.00  1.270          H  
ATOM  19253  HE1 PHE B1203       6.473  -0.329   8.498  1.00  1.270          H  
ATOM  19254  HE2 PHE B1203       8.105  -3.662   6.390  1.00  1.270          H  
ATOM  19255  HZ  PHE B1203       7.284  -2.667   8.503  1.00  1.270          H  
ATOM  19256  N   MET B1204       9.834   1.431   1.944  1.00  0.880          N  
ATOM  19257  CA  MET B1204      10.081   2.059   0.665  1.00  0.910          C  
ATOM  19258  C   MET B1204       9.479   1.180  -0.422  1.00  0.720          C  
ATOM  19259  O   MET B1204       9.326  -0.019  -0.200  1.00  0.740          O  
ATOM  19260  CB  MET B1204      11.572   2.291   0.488  1.00  1.260          C  
ATOM  19261  CG  MET B1204      12.120   3.308   1.493  1.00  1.260          C  
ATOM  19262  SD  MET B1204      13.884   3.602   1.354  1.00  1.260          S  
ATOM  19263  CE  MET B1204      14.558   2.132   2.128  1.00  1.260          C  
ATOM  19264  H   MET B1204      10.513   0.792   2.339  1.00  1.060          H  
ATOM  19265  HA  MET B1204       9.599   3.026   0.684  1.00  1.090          H  
ATOM  19266 1HB  MET B1204      12.099   1.349   0.611  1.00  1.510          H  
ATOM  19267 2HB  MET B1204      11.780   2.651  -0.519  1.00  1.510          H  
ATOM  19268 1HG  MET B1204      11.603   4.256   1.357  1.00  1.510          H  
ATOM  19269 2HG  MET B1204      11.911   2.958   2.504  1.00  1.510          H  
ATOM  19270 1HE  MET B1204      15.647   2.188   2.118  1.00  1.510          H  
ATOM  19271 2HE  MET B1204      14.211   2.063   3.160  1.00  1.510          H  
ATOM  19272 3HE  MET B1204      14.246   1.241   1.585  1.00  1.510          H  
ATOM  19273  N   PRO B1205       9.054   1.733  -1.562  1.00  0.700          N  
ATOM  19274  CA  PRO B1205       8.579   0.987  -2.703  1.00  0.640          C  
ATOM  19275  C   PRO B1205       9.637   0.024  -3.218  1.00  0.640          C  
ATOM  19276  O   PRO B1205      10.806   0.396  -3.336  1.00  0.790          O  
ATOM  19277  CB  PRO B1205       8.357   2.095  -3.740  1.00  0.960          C  
ATOM  19278  CG  PRO B1205       8.117   3.334  -2.933  1.00  0.960          C  
ATOM  19279  CD  PRO B1205       8.970   3.195  -1.714  1.00  0.960          C  
ATOM  19280  HA  PRO B1205       7.651   0.463  -2.452  1.00  0.770          H  
ATOM  19281 1HB  PRO B1205       9.228   2.175  -4.403  1.00  1.150          H  
ATOM  19282 2HB  PRO B1205       7.494   1.836  -4.369  1.00  1.150          H  
ATOM  19283 1HG  PRO B1205       8.423   4.199  -3.510  1.00  1.150          H  
ATOM  19284 2HG  PRO B1205       7.066   3.458  -2.709  1.00  1.150          H  
ATOM  19285 1HD  PRO B1205       9.963   3.641  -1.856  1.00  1.150          H  
ATOM  19286 2HD  PRO B1205       8.395   3.658  -0.900  1.00  1.150          H  
ATOM  19287  N   LEU B1206       9.205  -1.180  -3.569  1.00  0.580          N  
ATOM  19288  CA  LEU B1206      10.053  -2.198  -4.169  1.00  0.610          C  
ATOM  19289  C   LEU B1206       9.266  -2.914  -5.252  1.00  0.640          C  
ATOM  19290  O   LEU B1206       8.074  -3.177  -5.093  1.00  0.720          O  
ATOM  19291  CB  LEU B1206      10.537  -3.227  -3.138  1.00  0.840          C  
ATOM  19292  CG  LEU B1206      11.497  -2.747  -2.031  1.00  0.840          C  
ATOM  19293  CD1 LEU B1206      11.627  -3.827  -1.014  1.00  0.840          C  
ATOM  19294  CD2 LEU B1206      12.877  -2.430  -2.614  1.00  0.840          C  
ATOM  19295  H   LEU B1206       8.236  -1.407  -3.413  1.00  0.700          H  
ATOM  19296  HA  LEU B1206      10.907  -1.717  -4.636  1.00  0.730          H  
ATOM  19297 1HB  LEU B1206       9.663  -3.653  -2.649  1.00  1.010          H  
ATOM  19298 2HB  LEU B1206      11.039  -4.017  -3.679  1.00  1.010          H  
ATOM  19299  HG  LEU B1206      11.081  -1.858  -1.542  1.00  1.010          H  
ATOM  19300 1HD1 LEU B1206      12.283  -3.492  -0.222  1.00  1.010          H  
ATOM  19301 2HD1 LEU B1206      10.660  -4.046  -0.598  1.00  1.010          H  
ATOM  19302 3HD1 LEU B1206      12.033  -4.718  -1.474  1.00  1.010          H  
ATOM  19303 1HD2 LEU B1206      13.527  -2.103  -1.804  1.00  1.010          H  
ATOM  19304 2HD2 LEU B1206      13.298  -3.319  -3.087  1.00  1.010          H  
ATOM  19305 3HD2 LEU B1206      12.792  -1.632  -3.344  1.00  1.010          H  
ATOM  19306  N   ARG B1207       9.942  -3.260  -6.329  1.00  0.630          N  
ATOM  19307  CA  ARG B1207       9.366  -4.020  -7.429  1.00  0.650          C  
ATOM  19308  C   ARG B1207      10.453  -4.892  -7.981  1.00  0.630          C  
ATOM  19309  O   ARG B1207      11.620  -4.498  -7.909  1.00  0.650          O  
ATOM  19310  CB  ARG B1207       8.877  -3.100  -8.538  1.00  0.900          C  
ATOM  19311  CG  ARG B1207      10.001  -2.297  -9.199  1.00  0.900          C  
ATOM  19312  CD  ARG B1207       9.528  -1.375 -10.229  1.00  0.900          C  
ATOM  19313  NE  ARG B1207      10.659  -0.688 -10.873  1.00  0.900          N  
ATOM  19314  CZ  ARG B1207      11.211   0.486 -10.484  1.00  0.900          C  
ATOM  19315  NH1 ARG B1207      10.743   1.147  -9.445  1.00  0.900          N  
ATOM  19316  NH2 ARG B1207      12.240   0.974 -11.161  1.00  0.900          N  
ATOM  19317  H   ARG B1207      10.913  -2.996  -6.386  1.00  0.760          H  
ATOM  19318  HA  ARG B1207       8.547  -4.643  -7.065  1.00  0.780          H  
ATOM  19319 1HB  ARG B1207       8.391  -3.690  -9.319  1.00  1.080          H  
ATOM  19320 2HB  ARG B1207       8.141  -2.400  -8.141  1.00  1.080          H  
ATOM  19321 1HG  ARG B1207      10.535  -1.726  -8.444  1.00  1.080          H  
ATOM  19322 2HG  ARG B1207      10.693  -2.974  -9.701  1.00  1.080          H  
ATOM  19323 1HD  ARG B1207       8.999  -1.950 -10.991  1.00  1.080          H  
ATOM  19324 2HD  ARG B1207       8.852  -0.638  -9.805  1.00  1.080          H  
ATOM  19325  HE  ARG B1207      11.076  -1.150 -11.671  1.00  1.080          H  
ATOM  19326 1HH1 ARG B1207       9.965   0.784  -8.922  1.00  1.080          H  
ATOM  19327 2HH1 ARG B1207      11.167   2.022  -9.170  1.00  1.080          H  
ATOM  19328 1HH2 ARG B1207      12.607   0.472 -11.959  1.00  1.080          H  
ATOM  19329 2HH2 ARG B1207      12.663   1.849 -10.882  1.00  1.080          H  
ATOM  19330  N   VAL B1208      10.103  -6.018  -8.590  1.00  0.660          N  
ATOM  19331  CA  VAL B1208      11.140  -6.800  -9.222  1.00  0.700          C  
ATOM  19332  C   VAL B1208      11.269  -6.325 -10.664  1.00  0.750          C  
ATOM  19333  O   VAL B1208      12.384  -6.117 -11.157  1.00  0.820          O  
ATOM  19334  CB  VAL B1208      10.824  -8.275  -9.140  1.00  0.960          C  
ATOM  19335  CG1 VAL B1208      11.893  -9.065  -9.810  1.00  0.960          C  
ATOM  19336  CG2 VAL B1208      10.666  -8.646  -7.727  1.00  0.960          C  
ATOM  19337  H   VAL B1208       9.133  -6.354  -8.603  1.00  0.790          H  
ATOM  19338  HA  VAL B1208      12.075  -6.636  -8.717  1.00  0.840          H  
ATOM  19339  HB  VAL B1208       9.912  -8.466  -9.670  1.00  1.160          H  
ATOM  19340 1HG1 VAL B1208      11.638 -10.119  -9.766  1.00  1.160          H  
ATOM  19341 2HG1 VAL B1208      11.984  -8.762 -10.828  1.00  1.160          H  
ATOM  19342 3HG1 VAL B1208      12.840  -8.895  -9.301  1.00  1.160          H  
ATOM  19343 1HG2 VAL B1208      10.422  -9.687  -7.664  1.00  1.160          H  
ATOM  19344 2HG2 VAL B1208      11.594  -8.445  -7.194  1.00  1.160          H  
ATOM  19345 3HG2 VAL B1208       9.861  -8.066  -7.286  1.00  1.160          H  
ATOM  19346  N   TYR B1209      10.125  -6.179 -11.338  1.00  0.750          N  
ATOM  19347  CA  TYR B1209      10.107  -5.767 -12.729  1.00  0.840          C  
ATOM  19348  C   TYR B1209       9.203  -4.565 -12.937  1.00  0.910          C  
ATOM  19349  O   TYR B1209       8.227  -4.378 -12.203  1.00  0.900          O  
ATOM  19350  CB  TYR B1209       9.615  -6.897 -13.637  1.00  1.140          C  
ATOM  19351  CG  TYR B1209      10.423  -8.121 -13.512  1.00  1.140          C  
ATOM  19352  CD1 TYR B1209       9.916  -9.202 -12.819  1.00  1.140          C  
ATOM  19353  CD2 TYR B1209      11.690  -8.156 -14.030  1.00  1.140          C  
ATOM  19354  CE1 TYR B1209      10.678 -10.324 -12.662  1.00  1.140          C  
ATOM  19355  CE2 TYR B1209      12.447  -9.266 -13.868  1.00  1.140          C  
ATOM  19356  CZ  TYR B1209      11.955 -10.336 -13.191  1.00  1.140          C  
ATOM  19357  OH  TYR B1209      12.722 -11.413 -13.041  1.00  1.140          O  
ATOM  19358  H   TYR B1209       9.251  -6.345 -10.870  1.00  0.900          H  
ATOM  19359  HA  TYR B1209      11.113  -5.488 -13.015  1.00  1.010          H  
ATOM  19360 1HB  TYR B1209       8.579  -7.137 -13.398  1.00  1.370          H  
ATOM  19361 2HB  TYR B1209       9.646  -6.567 -14.679  1.00  1.370          H  
ATOM  19362  HD1 TYR B1209       8.919  -9.156 -12.404  1.00  1.370          H  
ATOM  19363  HD2 TYR B1209      12.089  -7.292 -14.567  1.00  1.370          H  
ATOM  19364  HE1 TYR B1209      10.291 -11.189 -12.115  1.00  1.370          H  
ATOM  19365  HE2 TYR B1209      13.456  -9.305 -14.276  1.00  1.370          H  
ATOM  19366  HH  TYR B1209      13.530 -11.313 -13.601  1.00  1.370          H  
ATOM  19367  N   THR B1210       9.505  -3.789 -13.968  1.00  1.050          N  
ATOM  19368  CA  THR B1210       8.658  -2.667 -14.379  1.00  1.190          C  
ATOM  19369  C   THR B1210       8.101  -2.812 -15.779  1.00  1.100          C  
ATOM  19370  O   THR B1210       8.356  -3.802 -16.467  1.00  0.990          O  
ATOM  19371  CB  THR B1210       9.379  -1.316 -14.270  1.00  1.610          C  
ATOM  19372  OG1 THR B1210       8.421  -0.264 -14.490  1.00  1.610          O  
ATOM  19373  CG2 THR B1210      10.529  -1.205 -15.265  1.00  1.610          C  
ATOM  19374  H   THR B1210      10.380  -4.000 -14.464  1.00  1.260          H  
ATOM  19375  HA  THR B1210       7.807  -2.625 -13.699  1.00  1.430          H  
ATOM  19376  HB  THR B1210       9.767  -1.218 -13.286  1.00  1.930          H  
ATOM  19377  HG1 THR B1210       8.758   0.562 -14.107  1.00  1.930          H  
ATOM  19378 1HG2 THR B1210      11.017  -0.239 -15.149  1.00  1.930          H  
ATOM  19379 2HG2 THR B1210      11.246  -1.995 -15.069  1.00  1.930          H  
ATOM  19380 3HG2 THR B1210      10.173  -1.296 -16.266  1.00  1.930          H  
ATOM  19381  N   ARG B1211       7.353  -1.797 -16.204  1.00  1.180          N  
ATOM  19382  CA  ARG B1211       6.696  -1.805 -17.510  1.00  1.130          C  
ATOM  19383  C   ARG B1211       7.674  -1.916 -18.660  1.00  1.010          C  
ATOM  19384  O   ARG B1211       7.440  -2.654 -19.618  1.00  0.960          O  
ATOM  19385  CB  ARG B1211       5.917  -0.524 -17.736  1.00  1.600          C  
ATOM  19386  CG  ARG B1211       4.703  -0.333 -16.879  1.00  1.600          C  
ATOM  19387  CD  ARG B1211       3.840   0.764 -17.407  1.00  1.600          C  
ATOM  19388  NE  ARG B1211       4.533   2.045 -17.470  1.00  1.600          N  
ATOM  19389  CZ  ARG B1211       4.632   2.941 -16.466  1.00  1.600          C  
ATOM  19390  NH1 ARG B1211       4.104   2.694 -15.284  1.00  1.600          N  
ATOM  19391  NH2 ARG B1211       5.266   4.084 -16.681  1.00  1.600          N  
ATOM  19392  H   ARG B1211       7.248  -1.008 -15.567  1.00  1.420          H  
ATOM  19393  HA  ARG B1211       6.015  -2.652 -17.547  1.00  1.360          H  
ATOM  19394 1HB  ARG B1211       6.577   0.326 -17.564  1.00  1.920          H  
ATOM  19395 2HB  ARG B1211       5.598  -0.478 -18.776  1.00  1.920          H  
ATOM  19396 1HG  ARG B1211       4.137  -1.257 -16.856  1.00  1.920          H  
ATOM  19397 2HG  ARG B1211       5.013  -0.077 -15.869  1.00  1.920          H  
ATOM  19398 1HD  ARG B1211       3.512   0.507 -18.416  1.00  1.920          H  
ATOM  19399 2HD  ARG B1211       2.965   0.879 -16.774  1.00  1.920          H  
ATOM  19400  HE  ARG B1211       4.956   2.299 -18.357  1.00  1.920          H  
ATOM  19401 1HH1 ARG B1211       3.629   1.827 -15.112  1.00  1.920          H  
ATOM  19402 2HH1 ARG B1211       4.177   3.388 -14.544  1.00  1.920          H  
ATOM  19403 1HH2 ARG B1211       5.670   4.281 -17.585  1.00  1.920          H  
ATOM  19404 2HH2 ARG B1211       5.331   4.796 -15.937  1.00  1.920          H  
ATOM  19405  N   ASP B1212       8.783  -1.196 -18.562  1.00  1.030          N  
ATOM  19406  CA  ASP B1212       9.759  -1.193 -19.635  1.00  0.980          C  
ATOM  19407  C   ASP B1212      10.406  -2.558 -19.762  1.00  0.920          C  
ATOM  19408  O   ASP B1212      10.584  -3.062 -20.870  1.00  0.900          O  
ATOM  19409  CB  ASP B1212      10.844  -0.160 -19.354  1.00  1.390          C  
ATOM  19410  CG  ASP B1212      10.372   1.293 -19.433  1.00  1.390          C  
ATOM  19411  OD1 ASP B1212       9.311   1.581 -19.953  1.00  1.390          O  
ATOM  19412  OD2 ASP B1212      11.095   2.114 -18.939  1.00  1.390          O  
ATOM  19413  H   ASP B1212       8.908  -0.608 -17.751  1.00  1.240          H  
ATOM  19414  HA  ASP B1212       9.257  -0.951 -20.572  1.00  1.180          H  
ATOM  19415 1HB  ASP B1212      11.261  -0.333 -18.365  1.00  1.670          H  
ATOM  19416 2HB  ASP B1212      11.658  -0.297 -20.071  1.00  1.670          H  
ATOM  19417  N   GLU B1213      10.717  -3.171 -18.625  1.00  0.920          N  
ATOM  19418  CA  GLU B1213      11.329  -4.484 -18.622  1.00  0.880          C  
ATOM  19419  C   GLU B1213      10.387  -5.511 -19.214  1.00  0.870          C  
ATOM  19420  O   GLU B1213      10.827  -6.384 -19.957  1.00  0.860          O  
ATOM  19421  CB  GLU B1213      11.761  -4.849 -17.217  1.00  1.250          C  
ATOM  19422  CG  GLU B1213      12.949  -4.038 -16.744  1.00  1.250          C  
ATOM  19423  CD  GLU B1213      13.226  -4.251 -15.333  1.00  1.250          C  
ATOM  19424  OE1 GLU B1213      12.266  -4.389 -14.608  1.00  1.250          O  
ATOM  19425  OE2 GLU B1213      14.385  -4.312 -14.943  1.00  1.250          O  
ATOM  19426  H   GLU B1213      10.554  -2.686 -17.756  1.00  1.100          H  
ATOM  19427  HA  GLU B1213      12.221  -4.446 -19.248  1.00  1.060          H  
ATOM  19428 1HB  GLU B1213      10.929  -4.701 -16.531  1.00  1.500          H  
ATOM  19429 2HB  GLU B1213      12.039  -5.900 -17.182  1.00  1.500          H  
ATOM  19430 1HG  GLU B1213      13.826  -4.325 -17.326  1.00  1.500          H  
ATOM  19431 2HG  GLU B1213      12.759  -2.981 -16.923  1.00  1.500          H  
ATOM  19432  N   LEU B1214       9.084  -5.386 -18.921  1.00  0.890          N  
ATOM  19433  CA  LEU B1214       8.103  -6.290 -19.498  1.00  0.900          C  
ATOM  19434  C   LEU B1214       8.026  -6.102 -21.018  1.00  0.880          C  
ATOM  19435  O   LEU B1214       8.011  -7.080 -21.773  1.00  0.860          O  
ATOM  19436  CB  LEU B1214       6.722  -6.035 -18.879  1.00  1.260          C  
ATOM  19437  CG  LEU B1214       6.538  -6.413 -17.380  1.00  1.260          C  
ATOM  19438  CD1 LEU B1214       5.200  -5.868 -16.893  1.00  1.260          C  
ATOM  19439  CD2 LEU B1214       6.590  -7.912 -17.207  1.00  1.260          C  
ATOM  19440  H   LEU B1214       8.794  -4.677 -18.241  1.00  1.070          H  
ATOM  19441  HA  LEU B1214       8.412  -7.303 -19.295  1.00  1.080          H  
ATOM  19442 1HB  LEU B1214       6.504  -4.974 -18.972  1.00  1.510          H  
ATOM  19443 2HB  LEU B1214       5.981  -6.583 -19.456  1.00  1.510          H  
ATOM  19444  HG  LEU B1214       7.328  -5.964 -16.791  1.00  1.510          H  
ATOM  19445 1HD1 LEU B1214       5.073  -6.117 -15.839  1.00  1.510          H  
ATOM  19446 2HD1 LEU B1214       5.183  -4.789 -17.008  1.00  1.510          H  
ATOM  19447 3HD1 LEU B1214       4.390  -6.308 -17.471  1.00  1.510          H  
ATOM  19448 1HD2 LEU B1214       6.457  -8.156 -16.153  1.00  1.510          H  
ATOM  19449 2HD2 LEU B1214       5.793  -8.368 -17.793  1.00  1.510          H  
ATOM  19450 3HD2 LEU B1214       7.540  -8.290 -17.535  1.00  1.510          H  
ATOM  19451  N   ARG B1215       8.044  -4.851 -21.496  1.00  0.890          N  
ATOM  19452  CA  ARG B1215       7.995  -4.606 -22.939  1.00  0.890          C  
ATOM  19453  C   ARG B1215       9.207  -5.211 -23.639  1.00  0.850          C  
ATOM  19454  O   ARG B1215       9.091  -5.828 -24.708  1.00  0.890          O  
ATOM  19455  CB  ARG B1215       7.909  -3.121 -23.246  1.00  1.250          C  
ATOM  19456  CG  ARG B1215       6.571  -2.489 -22.912  1.00  1.250          C  
ATOM  19457  CD  ARG B1215       6.571  -1.026 -23.131  1.00  1.250          C  
ATOM  19458  NE  ARG B1215       6.711  -0.678 -24.553  1.00  1.250          N  
ATOM  19459  CZ  ARG B1215       6.872   0.571 -25.035  1.00  1.250          C  
ATOM  19460  NH1 ARG B1215       6.916   1.603 -24.210  1.00  1.250          N  
ATOM  19461  NH2 ARG B1215       6.981   0.747 -26.338  1.00  1.250          N  
ATOM  19462  H   ARG B1215       8.027  -4.062 -20.841  1.00  1.070          H  
ATOM  19463  HA  ARG B1215       7.099  -5.082 -23.334  1.00  1.070          H  
ATOM  19464 1HB  ARG B1215       8.674  -2.593 -22.676  1.00  1.500          H  
ATOM  19465 2HB  ARG B1215       8.115  -2.955 -24.302  1.00  1.500          H  
ATOM  19466 1HG  ARG B1215       5.805  -2.922 -23.553  1.00  1.500          H  
ATOM  19467 2HG  ARG B1215       6.322  -2.684 -21.873  1.00  1.500          H  
ATOM  19468 1HD  ARG B1215       5.632  -0.610 -22.764  1.00  1.500          H  
ATOM  19469 2HD  ARG B1215       7.405  -0.587 -22.580  1.00  1.500          H  
ATOM  19470  HE  ARG B1215       6.682  -1.435 -25.241  1.00  1.500          H  
ATOM  19471 1HH1 ARG B1215       6.842   1.450 -23.214  1.00  1.500          H  
ATOM  19472 2HH1 ARG B1215       7.036   2.538 -24.573  1.00  1.500          H  
ATOM  19473 1HH2 ARG B1215       6.961  -0.083 -26.968  1.00  1.500          H  
ATOM  19474 2HH2 ARG B1215       7.100   1.672 -26.726  1.00  1.500          H  
ATOM  19475  N   ASP B1216      10.357  -5.137 -22.977  1.00  0.810          N  
ATOM  19476  CA  ASP B1216      11.600  -5.647 -23.518  1.00  0.800          C  
ATOM  19477  C   ASP B1216      11.678  -7.167 -23.520  1.00  0.730          C  
ATOM  19478  O   ASP B1216      12.681  -7.719 -23.961  1.00  0.700          O  
ATOM  19479  CB  ASP B1216      12.817  -5.086 -22.777  1.00  1.120          C  
ATOM  19480  CG  ASP B1216      13.123  -3.578 -23.049  1.00  1.120          C  
ATOM  19481  OD1 ASP B1216      12.576  -2.997 -23.957  1.00  1.120          O  
ATOM  19482  OD2 ASP B1216      13.983  -3.036 -22.368  1.00  1.120          O  
ATOM  19483  H   ASP B1216      10.386  -4.593 -22.106  1.00  0.970          H  
ATOM  19484  HA  ASP B1216      11.670  -5.315 -24.550  1.00  0.960          H  
ATOM  19485 1HB  ASP B1216      12.659  -5.216 -21.702  1.00  1.350          H  
ATOM  19486 2HB  ASP B1216      13.693  -5.664 -23.049  1.00  1.350          H  
ATOM  19487  N   THR B1217      10.642  -7.871 -23.047  1.00  0.740          N  
ATOM  19488  CA  THR B1217      10.676  -9.328 -23.083  1.00  0.700          C  
ATOM  19489  C   THR B1217      10.376  -9.840 -24.483  1.00  0.710          C  
ATOM  19490  O   THR B1217      10.625 -11.009 -24.793  1.00  0.750          O  
ATOM  19491  CB  THR B1217       9.627  -9.973 -22.143  1.00  1.000          C  
ATOM  19492  OG1 THR B1217       8.290  -9.617 -22.558  1.00  1.000          O  
ATOM  19493  CG2 THR B1217       9.822  -9.560 -20.731  1.00  1.000          C  
ATOM  19494  H   THR B1217       9.817  -7.408 -22.666  1.00  0.890          H  
ATOM  19495  HA  THR B1217      11.672  -9.665 -22.798  1.00  0.840          H  
ATOM  19496  HB  THR B1217       9.730 -11.054 -22.202  1.00  1.200          H  
ATOM  19497  HG1 THR B1217       8.146  -8.657 -22.421  1.00  1.200          H  
ATOM  19498 1HG2 THR B1217       9.081 -10.038 -20.102  1.00  1.200          H  
ATOM  19499 2HG2 THR B1217      10.788  -9.837 -20.418  1.00  1.200          H  
ATOM  19500 3HG2 THR B1217       9.729  -8.507 -20.659  1.00  1.200          H  
ATOM  19501  N   GLY B1218       9.817  -8.988 -25.345  1.00  0.730          N  
ATOM  19502  CA  GLY B1218       9.484  -9.449 -26.677  1.00  0.770          C  
ATOM  19503  C   GLY B1218      10.669  -9.289 -27.600  1.00  0.730          C  
ATOM  19504  O   GLY B1218      11.707  -8.746 -27.222  1.00  0.740          O  
ATOM  19505  H   GLY B1218       9.623  -8.019 -25.069  1.00  0.880          H  
ATOM  19506 1HA  GLY B1218       9.178 -10.494 -26.641  1.00  0.920          H  
ATOM  19507 2HA  GLY B1218       8.639  -8.876 -27.059  1.00  0.920          H  
ATOM  19508  N   LEU B1219      10.499  -9.702 -28.848  1.00  0.800          N  
ATOM  19509  CA  LEU B1219      11.578  -9.559 -29.799  1.00  0.860          C  
ATOM  19510  C   LEU B1219      11.322  -8.307 -30.631  1.00  0.820          C  
ATOM  19511  O   LEU B1219      12.197  -7.463 -30.831  1.00  0.940          O  
ATOM  19512  CB  LEU B1219      11.614 -10.793 -30.716  1.00  1.180          C  
ATOM  19513  CG  LEU B1219      12.783 -10.907 -31.674  1.00  1.180          C  
ATOM  19514  CD1 LEU B1219      14.060 -11.072 -30.858  1.00  1.180          C  
ATOM  19515  CD2 LEU B1219      12.563 -12.091 -32.632  1.00  1.180          C  
ATOM  19516  H   LEU B1219       9.635 -10.160 -29.129  1.00  0.960          H  
ATOM  19517  HA  LEU B1219      12.506  -9.441 -29.250  1.00  1.030          H  
ATOM  19518 1HB  LEU B1219      11.609 -11.683 -30.090  1.00  1.420          H  
ATOM  19519 2HB  LEU B1219      10.705 -10.799 -31.318  1.00  1.420          H  
ATOM  19520  HG  LEU B1219      12.870  -9.996 -32.257  1.00  1.420          H  
ATOM  19521 1HD1 LEU B1219      14.880 -11.161 -31.527  1.00  1.420          H  
ATOM  19522 2HD1 LEU B1219      14.236 -10.229 -30.208  1.00  1.420          H  
ATOM  19523 3HD1 LEU B1219      13.994 -11.972 -30.262  1.00  1.420          H  
ATOM  19524 1HD2 LEU B1219      13.408 -12.168 -33.322  1.00  1.420          H  
ATOM  19525 2HD2 LEU B1219      12.479 -13.016 -32.063  1.00  1.420          H  
ATOM  19526 3HD2 LEU B1219      11.646 -11.929 -33.201  1.00  1.420          H  
ATOM  19527  N   LEU B1220      10.097  -8.203 -31.124  1.00  0.740          N  
ATOM  19528  CA  LEU B1220       9.691  -7.095 -31.957  1.00  0.760          C  
ATOM  19529  C   LEU B1220       8.554  -6.311 -31.323  1.00  0.790          C  
ATOM  19530  O   LEU B1220       7.478  -6.863 -31.091  1.00  0.840          O  
ATOM  19531  CB  LEU B1220       9.195  -7.612 -33.307  1.00  1.060          C  
ATOM  19532  CG  LEU B1220      10.132  -8.410 -34.211  1.00  1.060          C  
ATOM  19533  CD1 LEU B1220       9.319  -8.783 -35.414  1.00  1.060          C  
ATOM  19534  CD2 LEU B1220      11.368  -7.602 -34.619  1.00  1.060          C  
ATOM  19535  H   LEU B1220       9.428  -8.924 -30.911  1.00  0.890          H  
ATOM  19536  HA  LEU B1220      10.534  -6.422 -32.093  1.00  0.910          H  
ATOM  19537 1HB  LEU B1220       8.343  -8.260 -33.107  1.00  1.270          H  
ATOM  19538 2HB  LEU B1220       8.842  -6.807 -33.866  1.00  1.270          H  
ATOM  19539  HG  LEU B1220      10.454  -9.325 -33.710  1.00  1.270          H  
ATOM  19540 1HD1 LEU B1220       9.911  -9.351 -36.101  1.00  1.270          H  
ATOM  19541 2HD1 LEU B1220       8.457  -9.366 -35.101  1.00  1.270          H  
ATOM  19542 3HD1 LEU B1220       8.977  -7.883 -35.920  1.00  1.270          H  
ATOM  19543 1HD2 LEU B1220      11.987  -8.197 -35.291  1.00  1.270          H  
ATOM  19544 2HD2 LEU B1220      11.067  -6.696 -35.133  1.00  1.270          H  
ATOM  19545 3HD2 LEU B1220      11.953  -7.334 -33.739  1.00  1.270          H  
ATOM  19546  N   ASP B1221       8.782  -5.035 -31.039  1.00  0.770          N  
ATOM  19547  CA  ASP B1221       7.730  -4.202 -30.469  1.00  0.790          C  
ATOM  19548  C   ASP B1221       6.984  -3.539 -31.599  1.00  0.760          C  
ATOM  19549  O   ASP B1221       7.462  -2.563 -32.179  1.00  0.720          O  
ATOM  19550  CB  ASP B1221       8.257  -3.150 -29.495  1.00  1.100          C  
ATOM  19551  CG  ASP B1221       7.107  -2.273 -28.845  1.00  1.100          C  
ATOM  19552  OD1 ASP B1221       5.966  -2.255 -29.351  1.00  1.100          O  
ATOM  19553  OD2 ASP B1221       7.397  -1.623 -27.856  1.00  1.100          O  
ATOM  19554  H   ASP B1221       9.695  -4.649 -31.237  1.00  0.920          H  
ATOM  19555  HA  ASP B1221       7.031  -4.839 -29.926  1.00  0.950          H  
ATOM  19556 1HB  ASP B1221       8.811  -3.646 -28.694  1.00  1.320          H  
ATOM  19557 2HB  ASP B1221       8.953  -2.491 -30.012  1.00  1.320          H  
ATOM  19558  N   TYR B1222       5.811  -4.062 -31.915  1.00  0.790          N  
ATOM  19559  CA  TYR B1222       5.013  -3.589 -33.031  1.00  0.780          C  
ATOM  19560  C   TYR B1222       4.856  -2.077 -33.033  1.00  0.710          C  
ATOM  19561  O   TYR B1222       4.874  -1.455 -34.097  1.00  0.650          O  
ATOM  19562  CB  TYR B1222       3.622  -4.239 -33.013  1.00  1.100          C  
ATOM  19563  CG  TYR B1222       2.696  -3.801 -34.143  1.00  1.100          C  
ATOM  19564  CD1 TYR B1222       2.935  -4.274 -35.400  1.00  1.100          C  
ATOM  19565  CD2 TYR B1222       1.592  -2.971 -33.914  1.00  1.100          C  
ATOM  19566  CE1 TYR B1222       2.122  -3.942 -36.443  1.00  1.100          C  
ATOM  19567  CE2 TYR B1222       0.763  -2.640 -34.971  1.00  1.100          C  
ATOM  19568  CZ  TYR B1222       1.032  -3.124 -36.229  1.00  1.100          C  
ATOM  19569  OH  TYR B1222       0.220  -2.804 -37.281  1.00  1.100          O  
ATOM  19570  H   TYR B1222       5.468  -4.841 -31.364  1.00  0.950          H  
ATOM  19571  HA  TYR B1222       5.520  -3.872 -33.953  1.00  0.940          H  
ATOM  19572 1HB  TYR B1222       3.719  -5.312 -33.056  1.00  1.320          H  
ATOM  19573 2HB  TYR B1222       3.132  -4.001 -32.071  1.00  1.320          H  
ATOM  19574  HD1 TYR B1222       3.777  -4.908 -35.566  1.00  1.320          H  
ATOM  19575  HD2 TYR B1222       1.380  -2.593 -32.912  1.00  1.320          H  
ATOM  19576  HE1 TYR B1222       2.335  -4.326 -37.439  1.00  1.320          H  
ATOM  19577  HE2 TYR B1222      -0.096  -2.010 -34.817  1.00  1.320          H  
ATOM  19578  HH  TYR B1222       0.540  -3.238 -38.077  1.00  1.320          H  
ATOM  19579  N   SER B1223       4.603  -1.480 -31.861  1.00  0.740          N  
ATOM  19580  CA  SER B1223       4.304  -0.058 -31.816  1.00  0.730          C  
ATOM  19581  C   SER B1223       5.510   0.754 -32.288  1.00  0.640          C  
ATOM  19582  O   SER B1223       5.392   1.583 -33.196  1.00  0.610          O  
ATOM  19583  CB  SER B1223       3.858   0.302 -30.396  1.00  1.030          C  
ATOM  19584  OG  SER B1223       3.522   1.667 -30.250  1.00  1.030          O  
ATOM  19585  H   SER B1223       4.685  -1.996 -30.972  1.00  0.890          H  
ATOM  19586  HA  SER B1223       3.475   0.139 -32.496  1.00  0.880          H  
ATOM  19587 1HB  SER B1223       2.990  -0.311 -30.151  1.00  1.230          H  
ATOM  19588 2HB  SER B1223       4.646   0.038 -29.687  1.00  1.230          H  
ATOM  19589  HG  SER B1223       4.339   2.107 -29.967  1.00  1.230          H  
ATOM  19590  N   GLU B1224       6.682   0.485 -31.715  1.00  0.690          N  
ATOM  19591  CA  GLU B1224       7.896   1.204 -32.092  1.00  0.660          C  
ATOM  19592  C   GLU B1224       8.320   0.909 -33.530  1.00  0.560          C  
ATOM  19593  O   GLU B1224       8.770   1.813 -34.251  1.00  0.540          O  
ATOM  19594  CB  GLU B1224       9.027   0.850 -31.126  1.00  0.940          C  
ATOM  19595  CG  GLU B1224       8.822   1.394 -29.712  1.00  0.940          C  
ATOM  19596  CD  GLU B1224       8.821   2.908 -29.644  1.00  0.940          C  
ATOM  19597  OE1 GLU B1224       9.800   3.518 -30.024  1.00  0.940          O  
ATOM  19598  OE2 GLU B1224       7.811   3.461 -29.264  1.00  0.940          O  
ATOM  19599  H   GLU B1224       6.710  -0.211 -30.973  1.00  0.830          H  
ATOM  19600  HA  GLU B1224       7.696   2.271 -32.011  1.00  0.790          H  
ATOM  19601 1HB  GLU B1224       9.107  -0.235 -31.057  1.00  1.120          H  
ATOM  19602 2HB  GLU B1224       9.970   1.222 -31.509  1.00  1.120          H  
ATOM  19603 1HG  GLU B1224       7.868   1.023 -29.334  1.00  1.120          H  
ATOM  19604 2HG  GLU B1224       9.607   1.001 -29.068  1.00  1.120          H  
ATOM  19605  N   ILE B1225       8.128  -0.339 -33.963  1.00  0.550          N  
ATOM  19606  CA  ILE B1225       8.486  -0.751 -35.309  1.00  0.500          C  
ATOM  19607  C   ILE B1225       7.659  -0.029 -36.327  1.00  0.440          C  
ATOM  19608  O   ILE B1225       8.192   0.437 -37.327  1.00  0.430          O  
ATOM  19609  CB  ILE B1225       8.361  -2.263 -35.481  1.00  0.720          C  
ATOM  19610  CG1 ILE B1225       9.449  -2.905 -34.644  1.00  0.720          C  
ATOM  19611  CG2 ILE B1225       8.458  -2.652 -36.971  1.00  0.720          C  
ATOM  19612  CD1 ILE B1225       9.295  -4.320 -34.442  1.00  0.720          C  
ATOM  19613  H   ILE B1225       7.739  -1.036 -33.320  1.00  0.660          H  
ATOM  19614  HA  ILE B1225       9.529  -0.489 -35.482  1.00  0.600          H  
ATOM  19615  HB  ILE B1225       7.405  -2.592 -35.081  1.00  0.860          H  
ATOM  19616 1HG1 ILE B1225      10.391  -2.743 -35.135  1.00  0.860          H  
ATOM  19617 2HG1 ILE B1225       9.482  -2.422 -33.673  1.00  0.860          H  
ATOM  19618 1HG2 ILE B1225       8.369  -3.717 -37.086  1.00  0.860          H  
ATOM  19619 2HG2 ILE B1225       7.660  -2.183 -37.540  1.00  0.860          H  
ATOM  19620 3HG2 ILE B1225       9.421  -2.318 -37.363  1.00  0.860          H  
ATOM  19621 1HD1 ILE B1225      10.128  -4.672 -33.843  1.00  0.860          H  
ATOM  19622 2HD1 ILE B1225       8.360  -4.503 -33.925  1.00  0.860          H  
ATOM  19623 3HD1 ILE B1225       9.290  -4.829 -35.366  1.00  0.860          H  
ATOM  19624  N   GLN B1226       6.352   0.042 -36.127  1.00  0.450          N  
ATOM  19625  CA  GLN B1226       5.561   0.765 -37.092  1.00  0.460          C  
ATOM  19626  C   GLN B1226       5.878   2.245 -37.059  1.00  0.480          C  
ATOM  19627  O   GLN B1226       5.933   2.892 -38.108  1.00  0.530          O  
ATOM  19628  CB  GLN B1226       4.082   0.526 -36.866  1.00  0.640          C  
ATOM  19629  CG  GLN B1226       3.665  -0.857 -37.191  1.00  0.640          C  
ATOM  19630  CD  GLN B1226       3.969  -1.188 -38.615  1.00  0.640          C  
ATOM  19631  OE1 GLN B1226       3.629  -0.428 -39.536  1.00  0.640          O  
ATOM  19632  NE2 GLN B1226       4.647  -2.311 -38.834  1.00  0.640          N  
ATOM  19633  H   GLN B1226       5.922  -0.404 -35.311  1.00  0.540          H  
ATOM  19634  HA  GLN B1226       5.823   0.404 -38.083  1.00  0.550          H  
ATOM  19635 1HB  GLN B1226       3.858   0.699 -35.812  1.00  0.770          H  
ATOM  19636 2HB  GLN B1226       3.494   1.221 -37.451  1.00  0.770          H  
ATOM  19637 1HG  GLN B1226       4.189  -1.559 -36.547  1.00  0.770          H  
ATOM  19638 2HG  GLN B1226       2.594  -0.927 -37.043  1.00  0.770          H  
ATOM  19639 1HE2 GLN B1226       4.897  -2.569 -39.766  1.00  0.770          H  
ATOM  19640 2HE2 GLN B1226       4.931  -2.889 -38.065  1.00  0.770          H  
ATOM  19641  N   ARG B1227       6.159   2.810 -35.872  1.00  0.480          N  
ATOM  19642  CA  ARG B1227       6.474   4.235 -35.832  1.00  0.570          C  
ATOM  19643  C   ARG B1227       7.688   4.523 -36.694  1.00  0.600          C  
ATOM  19644  O   ARG B1227       7.691   5.495 -37.448  1.00  0.750          O  
ATOM  19645  CB  ARG B1227       6.732   4.731 -34.406  1.00  0.760          C  
ATOM  19646  CG  ARG B1227       5.497   4.800 -33.487  1.00  0.760          C  
ATOM  19647  CD  ARG B1227       5.841   5.130 -32.054  1.00  0.760          C  
ATOM  19648  NE  ARG B1227       6.191   6.539 -31.883  1.00  0.760          N  
ATOM  19649  CZ  ARG B1227       6.890   7.077 -30.848  1.00  0.760          C  
ATOM  19650  NH1 ARG B1227       7.381   6.339 -29.864  1.00  0.760          N  
ATOM  19651  NH2 ARG B1227       7.081   8.385 -30.824  1.00  0.760          N  
ATOM  19652  H   ARG B1227       6.094   2.272 -35.000  1.00  0.580          H  
ATOM  19653  HA  ARG B1227       5.648   4.797 -36.247  1.00  0.680          H  
ATOM  19654 1HB  ARG B1227       7.460   4.082 -33.925  1.00  0.910          H  
ATOM  19655 2HB  ARG B1227       7.164   5.725 -34.451  1.00  0.910          H  
ATOM  19656 1HG  ARG B1227       4.860   5.606 -33.846  1.00  0.910          H  
ATOM  19657 2HG  ARG B1227       4.940   3.883 -33.521  1.00  0.910          H  
ATOM  19658 1HD  ARG B1227       4.985   4.906 -31.415  1.00  0.910          H  
ATOM  19659 2HD  ARG B1227       6.690   4.522 -31.743  1.00  0.910          H  
ATOM  19660  HE  ARG B1227       5.850   7.181 -32.587  1.00  0.910          H  
ATOM  19661 1HH1 ARG B1227       7.280   5.315 -29.834  1.00  0.910          H  
ATOM  19662 2HH1 ARG B1227       7.894   6.778 -29.117  1.00  0.910          H  
ATOM  19663 1HH2 ARG B1227       6.707   8.967 -31.564  1.00  0.910          H  
ATOM  19664 2HH2 ARG B1227       7.590   8.812 -30.065  1.00  0.910          H  
ATOM  19665  N   ARG B1228       8.699   3.660 -36.637  1.00  0.530          N  
ATOM  19666  CA  ARG B1228       9.862   3.881 -37.474  1.00  0.590          C  
ATOM  19667  C   ARG B1228       9.678   3.434 -38.933  1.00  0.590          C  
ATOM  19668  O   ARG B1228      10.066   4.160 -39.847  1.00  0.630          O  
ATOM  19669  CB  ARG B1228      11.076   3.242 -36.836  1.00  0.800          C  
ATOM  19670  CG  ARG B1228      11.528   3.997 -35.594  1.00  0.800          C  
ATOM  19671  CD  ARG B1228      12.679   3.367 -34.916  1.00  0.800          C  
ATOM  19672  NE  ARG B1228      13.146   4.191 -33.797  1.00  0.800          N  
ATOM  19673  CZ  ARG B1228      12.594   4.217 -32.562  1.00  0.800          C  
ATOM  19674  NH1 ARG B1228      11.548   3.473 -32.283  1.00  0.800          N  
ATOM  19675  NH2 ARG B1228      13.108   5.002 -31.629  1.00  0.800          N  
ATOM  19676  H   ARG B1228       8.669   2.888 -35.961  1.00  0.640          H  
ATOM  19677  HA  ARG B1228      10.052   4.954 -37.484  1.00  0.710          H  
ATOM  19678 1HB  ARG B1228      10.834   2.216 -36.542  1.00  0.960          H  
ATOM  19679 2HB  ARG B1228      11.897   3.206 -37.546  1.00  0.960          H  
ATOM  19680 1HG  ARG B1228      11.808   5.010 -35.874  1.00  0.960          H  
ATOM  19681 2HG  ARG B1228      10.692   4.043 -34.897  1.00  0.960          H  
ATOM  19682 1HD  ARG B1228      12.399   2.382 -34.540  1.00  0.960          H  
ATOM  19683 2HD  ARG B1228      13.499   3.262 -35.625  1.00  0.960          H  
ATOM  19684  HE  ARG B1228      13.956   4.775 -33.956  1.00  0.960          H  
ATOM  19685 1HH1 ARG B1228      11.142   2.878 -32.989  1.00  0.960          H  
ATOM  19686 2HH1 ARG B1228      11.116   3.503 -31.345  1.00  0.960          H  
ATOM  19687 1HH2 ARG B1228      13.912   5.575 -31.835  1.00  0.960          H  
ATOM  19688 2HH2 ARG B1228      12.696   5.024 -30.704  1.00  0.960          H  
ATOM  19689  N   ASN B1229       9.033   2.295 -39.193  1.00  0.580          N  
ATOM  19690  CA  ASN B1229       8.868   1.837 -40.570  1.00  0.630          C  
ATOM  19691  C   ASN B1229       8.025   2.760 -41.416  1.00  0.640          C  
ATOM  19692  O   ASN B1229       8.310   2.983 -42.594  1.00  0.700          O  
ATOM  19693  CB  ASN B1229       8.239   0.463 -40.654  1.00  0.860          C  
ATOM  19694  CG  ASN B1229       9.145  -0.611 -40.323  1.00  0.860          C  
ATOM  19695  OD1 ASN B1229      10.357  -0.397 -40.218  1.00  0.860          O  
ATOM  19696  ND2 ASN B1229       8.620  -1.800 -40.227  1.00  0.860          N  
ATOM  19697  H   ASN B1229       8.699   1.712 -38.431  1.00  0.700          H  
ATOM  19698  HA  ASN B1229       9.855   1.796 -41.032  1.00  0.760          H  
ATOM  19699 1HB  ASN B1229       7.391   0.421 -39.969  1.00  1.030          H  
ATOM  19700 2HB  ASN B1229       7.852   0.301 -41.657  1.00  1.030          H  
ATOM  19701 1HD2 ASN B1229       9.228  -2.591 -40.067  1.00  1.030          H  
ATOM  19702 2HD2 ASN B1229       7.643  -1.943 -40.362  1.00  1.030          H  
ATOM  19703  N   GLN B1230       7.022   3.387 -40.827  1.00  0.600          N  
ATOM  19704  CA  GLN B1230       6.162   4.235 -41.621  1.00  0.650          C  
ATOM  19705  C   GLN B1230       6.765   5.618 -41.821  1.00  0.690          C  
ATOM  19706  O   GLN B1230       6.190   6.455 -42.512  1.00  0.800          O  
ATOM  19707  CB  GLN B1230       4.752   4.297 -41.027  1.00  0.890          C  
ATOM  19708  CG  GLN B1230       3.995   2.973 -41.076  1.00  0.890          C  
ATOM  19709  CD  GLN B1230       2.582   3.102 -40.517  1.00  0.890          C  
ATOM  19710  OE1 GLN B1230       1.916   4.130 -40.779  1.00  0.890          O  
ATOM  19711  NE2 GLN B1230       2.132   2.078 -39.792  1.00  0.890          N  
ATOM  19712  H   GLN B1230       6.793   3.217 -39.839  1.00  0.720          H  
ATOM  19713  HA  GLN B1230       6.063   3.783 -42.606  1.00  0.780          H  
ATOM  19714 1HB  GLN B1230       4.813   4.544 -39.981  1.00  1.070          H  
ATOM  19715 2HB  GLN B1230       4.167   5.070 -41.519  1.00  1.070          H  
ATOM  19716 1HG  GLN B1230       3.937   2.631 -42.106  1.00  1.070          H  
ATOM  19717 2HG  GLN B1230       4.533   2.239 -40.464  1.00  1.070          H  
ATOM  19718 1HE2 GLN B1230       1.184   2.062 -39.407  1.00  1.070          H  
ATOM  19719 2HE2 GLN B1230       2.718   1.253 -39.638  1.00  1.070          H  
ATOM  19720  N   MET B1231       7.947   5.849 -41.253  1.00  0.710          N  
ATOM  19721  CA  MET B1231       8.654   7.094 -41.401  1.00  0.800          C  
ATOM  19722  C   MET B1231       9.621   6.938 -42.591  1.00  0.810          C  
ATOM  19723  O   MET B1231      10.337   7.876 -42.942  1.00  0.740          O  
ATOM  19724  CB  MET B1231       9.385   7.424 -40.085  1.00  1.080          C  
ATOM  19725  CG  MET B1231      10.063   8.790 -40.005  1.00  1.080          C  
ATOM  19726  SD  MET B1231       8.971  10.188 -40.036  1.00  1.080          S  
ATOM  19727  CE  MET B1231       8.726  10.428 -38.304  1.00  1.080          C  
ATOM  19728  H   MET B1231       8.407   5.122 -40.700  1.00  0.850          H  
ATOM  19729  HA  MET B1231       7.940   7.886 -41.630  1.00  0.960          H  
ATOM  19730 1HB  MET B1231       8.679   7.345 -39.256  1.00  1.300          H  
ATOM  19731 2HB  MET B1231      10.150   6.673 -39.910  1.00  1.300          H  
ATOM  19732 1HG  MET B1231      10.646   8.834 -39.080  1.00  1.300          H  
ATOM  19733 2HG  MET B1231      10.713   8.884 -40.789  1.00  1.300          H  
ATOM  19734 1HE  MET B1231       8.056  11.271 -38.140  1.00  1.300          H  
ATOM  19735 2HE  MET B1231       8.319   9.534 -37.865  1.00  1.300          H  
ATOM  19736 3HE  MET B1231       9.672  10.633 -37.836  1.00  1.300          H  
ATOM  19737  N   HIS B1232       9.652   5.741 -43.210  1.00  0.980          N  
ATOM  19738  CA  HIS B1232      10.565   5.452 -44.310  1.00  1.060          C  
ATOM  19739  C   HIS B1232      10.345   6.429 -45.446  1.00  0.940          C  
ATOM  19740  O   HIS B1232      11.240   7.189 -45.811  1.00  0.840          O  
ATOM  19741  CB  HIS B1232      10.297   4.027 -44.831  1.00  1.450          C  
ATOM  19742  CG  HIS B1232      11.192   3.533 -45.943  1.00  1.450          C  
ATOM  19743  ND1 HIS B1232      12.427   2.997 -45.696  1.00  1.450          N  
ATOM  19744  CD2 HIS B1232      11.026   3.490 -47.298  1.00  1.450          C  
ATOM  19745  CE1 HIS B1232      12.989   2.635 -46.846  1.00  1.450          C  
ATOM  19746  NE2 HIS B1232      12.164   2.917 -47.829  1.00  1.450          N  
ATOM  19747  H   HIS B1232       9.042   4.979 -42.900  1.00  1.180          H  
ATOM  19748  HA  HIS B1232      11.598   5.529 -43.974  1.00  1.270          H  
ATOM  19749 1HB  HIS B1232      10.409   3.331 -43.999  1.00  1.740          H  
ATOM  19750 2HB  HIS B1232       9.265   3.951 -45.165  1.00  1.740          H  
ATOM  19751  HD2 HIS B1232      10.155   3.834 -47.856  1.00  1.740          H  
ATOM  19752  HE1 HIS B1232      13.958   2.182 -46.969  1.00  1.740          H  
ATOM  19753  HE2 HIS B1232      12.366   2.722 -48.843  1.00  1.740          H  
ATOM  19754  N   SER B1233       9.116   6.523 -45.950  1.00  1.040          N  
ATOM  19755  CA  SER B1233       8.878   7.421 -47.067  1.00  1.090          C  
ATOM  19756  C   SER B1233       9.157   8.881 -46.721  1.00  0.900          C  
ATOM  19757  O   SER B1233       9.632   9.651 -47.564  1.00  0.990          O  
ATOM  19758  CB  SER B1233       7.450   7.264 -47.540  1.00  1.510          C  
ATOM  19759  OG  SER B1233       6.554   7.677 -46.550  1.00  1.510          O  
ATOM  19760  H   SER B1233       8.365   5.943 -45.603  1.00  1.250          H  
ATOM  19761  HA  SER B1233       9.537   7.125 -47.872  1.00  1.310          H  
ATOM  19762 1HB  SER B1233       7.301   7.857 -48.443  1.00  1.810          H  
ATOM  19763 2HB  SER B1233       7.264   6.223 -47.795  1.00  1.810          H  
ATOM  19764  HG  SER B1233       5.674   7.553 -46.919  1.00  1.810          H  
ATOM  19765  N   LEU B1234       8.994   9.230 -45.444  1.00  0.730          N  
ATOM  19766  CA  LEU B1234       9.231  10.584 -44.976  1.00  0.660          C  
ATOM  19767  C   LEU B1234      10.725  10.901 -44.835  1.00  0.640          C  
ATOM  19768  O   LEU B1234      11.101  12.075 -44.858  1.00  0.910          O  
ATOM  19769  CB  LEU B1234       8.521  10.808 -43.629  1.00  0.950          C  
ATOM  19770  CG  LEU B1234       7.014  11.281 -43.673  1.00  0.950          C  
ATOM  19771  CD1 LEU B1234       6.140  10.260 -44.413  1.00  0.950          C  
ATOM  19772  CD2 LEU B1234       6.507  11.434 -42.260  1.00  0.950          C  
ATOM  19773  H   LEU B1234       8.591   8.549 -44.811  1.00  0.880          H  
ATOM  19774  HA  LEU B1234       8.813  11.272 -45.709  1.00  0.790          H  
ATOM  19775 1HB  LEU B1234       8.556   9.875 -43.080  1.00  1.140          H  
ATOM  19776 2HB  LEU B1234       9.089  11.552 -43.062  1.00  1.140          H  
ATOM  19777  HG  LEU B1234       6.952  12.241 -44.189  1.00  1.140          H  
ATOM  19778 1HD1 LEU B1234       5.108  10.611 -44.419  1.00  1.140          H  
ATOM  19779 2HD1 LEU B1234       6.478  10.148 -45.439  1.00  1.140          H  
ATOM  19780 3HD1 LEU B1234       6.190   9.291 -43.904  1.00  1.140          H  
ATOM  19781 1HD2 LEU B1234       5.472  11.776 -42.276  1.00  1.140          H  
ATOM  19782 2HD2 LEU B1234       6.568  10.474 -41.763  1.00  1.140          H  
ATOM  19783 3HD2 LEU B1234       7.114  12.143 -41.733  1.00  1.140          H  
ATOM  19784  N   ARG B1235      11.571   9.873 -44.682  1.00  0.540          N  
ATOM  19785  CA  ARG B1235      13.012  10.050 -44.543  1.00  0.540          C  
ATOM  19786  C   ARG B1235      13.756   9.896 -45.852  1.00  0.570          C  
ATOM  19787  O   ARG B1235      14.776  10.565 -46.068  1.00  0.650          O  
ATOM  19788  CB  ARG B1235      13.576   9.036 -43.551  1.00  0.760          C  
ATOM  19789  CG  ARG B1235      13.248   9.356 -42.152  1.00  0.760          C  
ATOM  19790  CD  ARG B1235      13.833   8.442 -41.108  1.00  0.760          C  
ATOM  19791  NE  ARG B1235      13.215   7.086 -41.099  1.00  0.760          N  
ATOM  19792  CZ  ARG B1235      13.812   5.924 -41.499  1.00  0.760          C  
ATOM  19793  NH1 ARG B1235      15.045   5.909 -41.919  1.00  0.760          N  
ATOM  19794  NH2 ARG B1235      13.171   4.768 -41.458  1.00  0.760          N  
ATOM  19795  H   ARG B1235      11.209   8.914 -44.626  1.00  0.650          H  
ATOM  19796  HA  ARG B1235      13.194  11.048 -44.153  1.00  0.650          H  
ATOM  19797 1HB  ARG B1235      13.157   8.051 -43.774  1.00  0.910          H  
ATOM  19798 2HB  ARG B1235      14.646   8.963 -43.645  1.00  0.910          H  
ATOM  19799 1HG  ARG B1235      13.681  10.325 -41.951  1.00  0.910          H  
ATOM  19800 2HG  ARG B1235      12.204   9.434 -42.082  1.00  0.910          H  
ATOM  19801 1HD  ARG B1235      14.901   8.354 -41.266  1.00  0.910          H  
ATOM  19802 2HD  ARG B1235      13.660   8.892 -40.128  1.00  0.910          H  
ATOM  19803  HE  ARG B1235      12.256   7.028 -40.779  1.00  0.910          H  
ATOM  19804 1HH1 ARG B1235      15.572   6.758 -41.955  1.00  0.910          H  
ATOM  19805 2HH1 ARG B1235      15.455   4.993 -42.174  1.00  0.910          H  
ATOM  19806 1HH2 ARG B1235      12.217   4.701 -41.111  1.00  0.910          H  
ATOM  19807 2HH2 ARG B1235      13.666   3.922 -41.791  1.00  0.910          H  
ATOM  19808  N   PHE B1236      13.229   9.071 -46.763  1.00  0.590          N  
ATOM  19809  CA  PHE B1236      13.948   8.803 -48.003  1.00  0.680          C  
ATOM  19810  C   PHE B1236      13.429   9.406 -49.299  1.00  0.810          C  
ATOM  19811  O   PHE B1236      14.167   9.413 -50.275  1.00  1.130          O  
ATOM  19812  CB  PHE B1236      14.059   7.306 -48.200  1.00  0.920          C  
ATOM  19813  CG  PHE B1236      14.803   6.681 -47.125  1.00  0.920          C  
ATOM  19814  CD1 PHE B1236      14.176   5.864 -46.244  1.00  0.920          C  
ATOM  19815  CD2 PHE B1236      16.136   6.929 -46.968  1.00  0.920          C  
ATOM  19816  CE1 PHE B1236      14.861   5.287 -45.240  1.00  0.920          C  
ATOM  19817  CE2 PHE B1236      16.833   6.359 -45.968  1.00  0.920          C  
ATOM  19818  CZ  PHE B1236      16.183   5.528 -45.105  1.00  0.920          C  
ATOM  19819  H   PHE B1236      12.384   8.548 -46.528  1.00  0.710          H  
ATOM  19820  HA  PHE B1236      14.956   9.194 -47.872  1.00  0.820          H  
ATOM  19821 1HB  PHE B1236      13.064   6.866 -48.228  1.00  1.100          H  
ATOM  19822 2HB  PHE B1236      14.554   7.087 -49.147  1.00  1.100          H  
ATOM  19823  HD1 PHE B1236      13.117   5.671 -46.356  1.00  1.100          H  
ATOM  19824  HD2 PHE B1236      16.624   7.595 -47.655  1.00  1.100          H  
ATOM  19825  HE1 PHE B1236      14.352   4.617 -44.540  1.00  1.100          H  
ATOM  19826  HE2 PHE B1236      17.904   6.558 -45.860  1.00  1.100          H  
ATOM  19827  HZ  PHE B1236      16.705   5.048 -44.308  1.00  1.100          H  
ATOM  19828  N   TYR B1237      12.197   9.893 -49.377  1.00  0.800          N  
ATOM  19829  CA  TYR B1237      11.775  10.404 -50.676  1.00  1.070          C  
ATOM  19830  C   TYR B1237      11.495  11.889 -50.626  1.00  1.140          C  
ATOM  19831  O   TYR B1237      11.134  12.417 -49.584  1.00  1.530          O  
ATOM  19832  CB  TYR B1237      10.634   9.541 -51.208  1.00  1.390          C  
ATOM  19833  CG  TYR B1237      11.174   8.134 -51.522  1.00  1.390          C  
ATOM  19834  CD1 TYR B1237      11.167   7.138 -50.549  1.00  1.390          C  
ATOM  19835  CD2 TYR B1237      11.731   7.873 -52.768  1.00  1.390          C  
ATOM  19836  CE1 TYR B1237      11.713   5.888 -50.813  1.00  1.390          C  
ATOM  19837  CE2 TYR B1237      12.274   6.632 -53.036  1.00  1.390          C  
ATOM  19838  CZ  TYR B1237      12.270   5.640 -52.063  1.00  1.390          C  
ATOM  19839  OH  TYR B1237      12.857   4.421 -52.348  1.00  1.390          O  
ATOM  19840  H   TYR B1237      11.540   9.877 -48.594  1.00  0.960          H  
ATOM  19841  HA  TYR B1237      12.591  10.285 -51.386  1.00  1.280          H  
ATOM  19842 1HB  TYR B1237       9.841   9.460 -50.461  1.00  1.670          H  
ATOM  19843 2HB  TYR B1237      10.217   9.976 -52.116  1.00  1.670          H  
ATOM  19844  HD1 TYR B1237      10.754   7.351 -49.584  1.00  1.670          H  
ATOM  19845  HD2 TYR B1237      11.754   8.653 -53.533  1.00  1.670          H  
ATOM  19846  HE1 TYR B1237      11.721   5.113 -50.043  1.00  1.670          H  
ATOM  19847  HE2 TYR B1237      12.721   6.435 -54.011  1.00  1.670          H  
ATOM  19848  HH  TYR B1237      12.749   3.786 -51.587  1.00  1.670          H  
ATOM  19849  N   ASP B1238      11.698  12.582 -51.769  1.00  1.830          N  
ATOM  19850  CA  ASP B1238      11.483  14.040 -51.838  1.00  2.270          C  
ATOM  19851  C   ASP B1238      12.311  14.748 -50.756  1.00  3.290          C  
ATOM  19852  O   ASP B1238      11.794  15.507 -49.934  1.00  4.100          O  
ATOM  19853  CB  ASP B1238       9.992  14.397 -51.676  1.00  3.000          C  
ATOM  19854  CG  ASP B1238       9.636  15.835 -52.170  1.00  3.000          C  
ATOM  19855  OD1 ASP B1238      10.367  16.350 -52.991  1.00  3.000          O  
ATOM  19856  OD2 ASP B1238       8.623  16.374 -51.755  1.00  3.000          O  
ATOM  19857  H   ASP B1238      11.995  12.086 -52.621  1.00  2.200          H  
ATOM  19858  HA  ASP B1238      11.820  14.394 -52.814  1.00  2.720          H  
ATOM  19859 1HB  ASP B1238       9.388  13.679 -52.227  1.00  3.600          H  
ATOM  19860 2HB  ASP B1238       9.713  14.317 -50.622  1.00  3.600          H  
ATOM  19861  N   ILE B1239      13.607  14.476 -50.748  1.00  3.700          N  
ATOM  19862  CA  ILE B1239      14.489  15.007 -49.727  1.00  5.000          C  
ATOM  19863  C   ILE B1239      15.051  16.354 -50.107  1.00  5.580          C  
ATOM  19864  O   ILE B1239      15.521  16.570 -51.222  1.00  6.540          O  
ATOM  19865  CB  ILE B1239      15.591  13.999 -49.407  1.00  6.480          C  
ATOM  19866  CG1 ILE B1239      14.882  12.649 -49.069  1.00  6.480          C  
ATOM  19867  CG2 ILE B1239      16.542  14.492 -48.270  1.00  6.480          C  
ATOM  19868  CD1 ILE B1239      13.858  12.694 -47.950  1.00  6.480          C  
ATOM  19869  H   ILE B1239      13.964  13.859 -51.458  1.00  4.440          H  
ATOM  19870  HA  ILE B1239      13.913  15.183 -48.826  1.00  6.000          H  
ATOM  19871  HB  ILE B1239      16.184  13.843 -50.280  1.00  7.780          H  
ATOM  19872 1HG1 ILE B1239      14.385  12.291 -49.964  1.00  7.780          H  
ATOM  19873 2HG1 ILE B1239      15.628  11.918 -48.790  1.00  7.780          H  
ATOM  19874 1HG2 ILE B1239      17.313  13.746 -48.079  1.00  7.780          H  
ATOM  19875 2HG2 ILE B1239      17.025  15.422 -48.576  1.00  7.780          H  
ATOM  19876 3HG2 ILE B1239      15.993  14.666 -47.368  1.00  7.780          H  
ATOM  19877 1HD1 ILE B1239      13.440  11.740 -47.820  1.00  7.780          H  
ATOM  19878 2HD1 ILE B1239      14.324  12.979 -47.062  1.00  7.780          H  
ATOM  19879 3HD1 ILE B1239      13.044  13.366 -48.164  1.00  7.780          H  
ATOM  19880  N   ASP B1240      14.954  17.270 -49.150  1.00  5.160          N  
ATOM  19881  CA  ASP B1240      15.390  18.649 -49.278  1.00  5.850          C  
ATOM  19882  C   ASP B1240      16.861  18.721 -49.670  1.00  5.770          C  
ATOM  19883  O   ASP B1240      17.696  17.992 -49.132  1.00  6.420          O  
ATOM  19884  CB  ASP B1240      15.147  19.418 -47.975  1.00  7.910          C  
ATOM  19885  CG  ASP B1240      15.321  20.939 -48.135  1.00  7.910          C  
ATOM  19886  OD1 ASP B1240      16.407  21.376 -48.483  1.00  7.910          O  
ATOM  19887  OD2 ASP B1240      14.364  21.647 -47.919  1.00  7.910          O  
ATOM  19888  H   ASP B1240      14.537  16.982 -48.280  1.00  6.190          H  
ATOM  19889  HA  ASP B1240      14.803  19.119 -50.071  1.00  7.020          H  
ATOM  19890 1HB  ASP B1240      14.130  19.222 -47.629  1.00  9.500          H  
ATOM  19891 2HB  ASP B1240      15.826  19.059 -47.210  1.00  9.500          H  
ATOM  19892  N   LYS B1241      17.164  19.615 -50.611  1.00  5.240          N  
ATOM  19893  CA  LYS B1241      18.508  19.806 -51.154  1.00  5.460          C  
ATOM  19894  C   LYS B1241      19.567  20.179 -50.110  1.00  6.680          C  
ATOM  19895  O   LYS B1241      20.766  20.010 -50.353  1.00  7.170          O  
ATOM  19896  CB  LYS B1241      18.479  20.870 -52.263  1.00  7.560          C  
ATOM  19897  CG  LYS B1241      18.173  22.297 -51.787  1.00  7.560          C  
ATOM  19898  CD  LYS B1241      18.096  23.282 -52.956  1.00  7.560          C  
ATOM  19899  CE  LYS B1241      17.827  24.705 -52.465  1.00  7.560          C  
ATOM  19900  NZ  LYS B1241      17.716  25.677 -53.592  1.00  7.560          N  
ATOM  19901  H   LYS B1241      16.409  20.181 -50.972  1.00  6.290          H  
ATOM  19902  HA  LYS B1241      18.820  18.862 -51.602  1.00  6.550          H  
ATOM  19903 1HB  LYS B1241      19.445  20.889 -52.769  1.00  9.070          H  
ATOM  19904 2HB  LYS B1241      17.728  20.597 -53.003  1.00  9.070          H  
ATOM  19905 1HG  LYS B1241      17.230  22.310 -51.233  1.00  9.070          H  
ATOM  19906 2HG  LYS B1241      18.964  22.632 -51.116  1.00  9.070          H  
ATOM  19907 1HD  LYS B1241      19.039  23.267 -53.504  1.00  9.070          H  
ATOM  19908 2HD  LYS B1241      17.296  22.983 -53.635  1.00  9.070          H  
ATOM  19909 1HE  LYS B1241      16.898  24.714 -51.896  1.00  9.070          H  
ATOM  19910 2HE  LYS B1241      18.643  25.014 -51.812  1.00  9.070          H  
ATOM  19911 1HZ  LYS B1241      17.540  26.602 -53.223  1.00  9.070          H  
ATOM  19912 2HZ  LYS B1241      18.578  25.685 -54.119  1.00  9.070          H  
ATOM  19913 3HZ  LYS B1241      16.954  25.409 -54.198  1.00  9.070          H  
ATOM  19914  N   VAL B1242      19.136  20.699 -48.962  1.00  7.380          N  
ATOM  19915  CA  VAL B1242      20.065  21.073 -47.900  1.00  8.630          C  
ATOM  19916  C   VAL B1242      20.707  19.844 -47.242  1.00  9.100          C  
ATOM  19917  O   VAL B1242      21.716  19.966 -46.546  1.00  9.580          O  
ATOM  19918  CB  VAL B1242      19.354  21.943 -46.824  1.00 11.580          C  
ATOM  19919  CG1 VAL B1242      18.458  21.087 -45.913  1.00 11.580          C  
ATOM  19920  CG2 VAL B1242      20.392  22.709 -45.995  1.00 11.580          C  
ATOM  19921  H   VAL B1242      18.123  20.835 -48.828  1.00  8.860          H  
ATOM  19922  HA  VAL B1242      20.856  21.674 -48.348  1.00 10.360          H  
ATOM  19923  HB  VAL B1242      18.697  22.647 -47.338  1.00 13.900          H  
ATOM  19924 1HG1 VAL B1242      17.946  21.733 -45.201  1.00 13.900          H  
ATOM  19925 2HG1 VAL B1242      17.725  20.570 -46.514  1.00 13.900          H  
ATOM  19926 3HG1 VAL B1242      19.053  20.362 -45.363  1.00 13.900          H  
ATOM  19927 1HG2 VAL B1242      19.879  23.337 -45.271  1.00 13.900          H  
ATOM  19928 2HG2 VAL B1242      21.045  22.021 -45.464  1.00 13.900          H  
ATOM  19929 3HG2 VAL B1242      20.992  23.333 -46.656  1.00 13.900          H  
ATOM  19930  N   VAL B1243      20.079  18.678 -47.379  1.00  9.060          N  
ATOM  19931  CA  VAL B1243      20.560  17.488 -46.710  1.00  9.630          C  
ATOM  19932  C   VAL B1243      21.631  16.805 -47.553  1.00 10.310          C  
ATOM  19933  O   VAL B1243      21.385  16.445 -48.704  1.00 10.580          O  
ATOM  19934  CB  VAL B1243      19.369  16.539 -46.465  1.00 13.250          C  
ATOM  19935  CG1 VAL B1243      19.820  15.278 -45.786  1.00 13.250          C  
ATOM  19936  CG2 VAL B1243      18.291  17.249 -45.654  1.00 13.250          C  
ATOM  19937  H   VAL B1243      19.273  18.606 -48.004  1.00 10.870          H  
ATOM  19938  HA  VAL B1243      20.994  17.776 -45.753  1.00 11.560          H  
ATOM  19939  HB  VAL B1243      18.956  16.252 -47.431  1.00 15.900          H  
ATOM  19940 1HG1 VAL B1243      18.966  14.620 -45.662  1.00 15.900          H  
ATOM  19941 2HG1 VAL B1243      20.565  14.784 -46.403  1.00 15.900          H  
ATOM  19942 3HG1 VAL B1243      20.246  15.500 -44.813  1.00 15.900          H  
ATOM  19943 1HG2 VAL B1243      17.447  16.578 -45.513  1.00 15.900          H  
ATOM  19944 2HG2 VAL B1243      18.696  17.538 -44.688  1.00 15.900          H  
ATOM  19945 3HG2 VAL B1243      17.960  18.133 -46.189  1.00 15.900          H  
ATOM  19946  N   GLN B1244      22.815  16.627 -46.980  1.00 10.730          N  
ATOM  19947  CA  GLN B1244      23.913  16.036 -47.722  1.00 11.470          C  
ATOM  19948  C   GLN B1244      24.543  14.874 -46.973  1.00 11.900          C  
ATOM  19949  O   GLN B1244      24.578  13.758 -47.484  1.00 11.610          O  
ATOM  19950  OXT GLN B1244      24.934  15.012 -45.821  1.00 17.210          O  
ATOM  19951  CB  GLN B1244      24.941  17.114 -48.067  1.00 15.040          C  
ATOM  19952  CG  GLN B1244      24.383  18.243 -48.988  1.00 15.040          C  
ATOM  19953  CD  GLN B1244      24.143  17.762 -50.426  1.00 15.040          C  
ATOM  19954  OE1 GLN B1244      24.955  16.980 -50.937  1.00 15.040          O  
ATOM  19955  NE2 GLN B1244      23.061  18.209 -51.089  1.00 15.040          N  
ATOM  19956  H   GLN B1244      22.953  16.933 -46.026  1.00 12.880          H  
ATOM  19957  HA  GLN B1244      23.527  15.652 -48.661  1.00 13.760          H  
ATOM  19958 1HB  GLN B1244      25.302  17.578 -47.149  1.00 18.050          H  
ATOM  19959 2HB  GLN B1244      25.797  16.658 -48.563  1.00 18.050          H  
ATOM  19960 1HG  GLN B1244      23.445  18.625 -48.592  1.00 18.050          H  
ATOM  19961 2HG  GLN B1244      25.112  19.048 -49.023  1.00 18.050          H  
ATOM  19962 1HE2 GLN B1244      22.896  17.901 -52.023  1.00 18.050          H  
ATOM  19963 2HE2 GLN B1244      22.377  18.855 -50.667  1.00 18.050          H  
TER                                                                             
ATOM  19965  N   THR C1245     -29.390   0.005  51.728  1.00  2.070          N  
ATOM  19966  CA  THR C1245     -28.388  -0.756  52.470  1.00  1.890          C  
ATOM  19967  C   THR C1245     -28.480  -2.262  52.169  1.00  1.580          C  
ATOM  19968  O   THR C1245     -29.372  -2.928  52.700  1.00  1.960          O  
ATOM  19969  CB  THR C1245     -28.570  -0.472  53.975  1.00  2.720          C  
ATOM  19970  OG1 THR C1245     -28.391   0.923  54.182  1.00  2.720          O  
ATOM  19971  CG2 THR C1245     -27.555  -1.239  54.839  1.00  2.720          C  
ATOM  19972 1H   THR C1245     -29.523   0.894  52.190  1.00  2.480          H  
ATOM  19973 2H   THR C1245     -29.075   0.157  50.782  1.00  2.480          H  
ATOM  19974 3H   THR C1245     -30.261  -0.505  51.719  1.00  2.480          H  
ATOM  19975  HA  THR C1245     -27.399  -0.411  52.169  1.00  2.270          H  
ATOM  19976  HB  THR C1245     -29.582  -0.749  54.276  1.00  3.260          H  
ATOM  19977  HG1 THR C1245     -28.718   1.167  55.060  1.00  3.260          H  
ATOM  19978 1HG2 THR C1245     -27.716  -0.987  55.887  1.00  3.260          H  
ATOM  19979 2HG2 THR C1245     -27.695  -2.299  54.709  1.00  3.260          H  
ATOM  19980 3HG2 THR C1245     -26.551  -0.963  54.559  1.00  3.260          H  
ATOM  19981  N   LYS C1246     -27.512  -2.789  51.324  1.00  1.200          N  
ATOM  19982  CA  LYS C1246     -27.404  -4.209  50.837  1.00  1.320          C  
ATOM  19983  C   LYS C1246     -26.195  -5.170  51.231  1.00  1.230          C  
ATOM  19984  O   LYS C1246     -25.866  -6.065  50.452  1.00  1.240          O  
ATOM  19985  CB  LYS C1246     -27.455  -4.173  49.309  1.00  1.800          C  
ATOM  19986  CG  LYS C1246     -28.756  -3.640  48.733  1.00  1.800          C  
ATOM  19987  CD  LYS C1246     -28.727  -3.660  47.208  1.00  1.800          C  
ATOM  19988  CE  LYS C1246     -30.022  -3.122  46.612  1.00  1.800          C  
ATOM  19989  NZ  LYS C1246     -29.984  -3.107  45.119  1.00  1.800          N  
ATOM  19990  H   LYS C1246     -26.828  -2.141  50.951  1.00  1.440          H  
ATOM  19991  HA  LYS C1246     -28.307  -4.715  51.184  1.00  1.580          H  
ATOM  19992 1HB  LYS C1246     -26.638  -3.561  48.930  1.00  2.160          H  
ATOM  19993 2HB  LYS C1246     -27.322  -5.180  48.913  1.00  2.160          H  
ATOM  19994 1HG  LYS C1246     -29.587  -4.251  49.088  1.00  2.160          H  
ATOM  19995 2HG  LYS C1246     -28.915  -2.618  49.071  1.00  2.160          H  
ATOM  19996 1HD  LYS C1246     -27.894  -3.051  46.854  1.00  2.160          H  
ATOM  19997 2HD  LYS C1246     -28.577  -4.684  46.864  1.00  2.160          H  
ATOM  19998 1HE  LYS C1246     -30.851  -3.749  46.936  1.00  2.160          H  
ATOM  19999 2HE  LYS C1246     -30.184  -2.106  46.970  1.00  2.160          H  
ATOM  20000 1HZ  LYS C1246     -30.857  -2.745  44.760  1.00  2.160          H  
ATOM  20001 2HZ  LYS C1246     -29.224  -2.518  44.804  1.00  2.160          H  
ATOM  20002 3HZ  LYS C1246     -29.845  -4.046  44.772  1.00  2.160          H  
ATOM  20003  N   PRO C1247     -25.519  -5.008  52.377  1.00  1.340          N  
ATOM  20004  CA  PRO C1247     -24.407  -5.798  52.893  1.00  1.280          C  
ATOM  20005  C   PRO C1247     -24.918  -7.067  53.547  1.00  1.150          C  
ATOM  20006  O   PRO C1247     -26.114  -7.183  53.823  1.00  1.440          O  
ATOM  20007  CB  PRO C1247     -23.900  -4.911  53.999  1.00  1.920          C  
ATOM  20008  CG  PRO C1247     -25.192  -4.277  54.484  1.00  1.920          C  
ATOM  20009  CD  PRO C1247     -25.973  -4.037  53.304  1.00  1.920          C  
ATOM  20010  HA  PRO C1247     -23.664  -5.998  52.112  1.00  1.540          H  
ATOM  20011 1HB  PRO C1247     -23.386  -5.522  54.763  1.00  2.300          H  
ATOM  20012 2HB  PRO C1247     -23.166  -4.189  53.604  1.00  2.300          H  
ATOM  20013 1HG  PRO C1247     -25.699  -4.934  55.208  1.00  2.300          H  
ATOM  20014 2HG  PRO C1247     -25.057  -3.360  54.959  1.00  2.300          H  
ATOM  20015 1HD  PRO C1247     -27.031  -4.198  53.533  1.00  2.300          H  
ATOM  20016 2HD  PRO C1247     -25.720  -3.038  52.990  1.00  2.300          H  
ATOM  20017  N   THR C1248     -24.012  -7.963  53.891  1.00  0.980          N  
ATOM  20018  CA  THR C1248     -24.379  -9.069  54.758  1.00  0.910          C  
ATOM  20019  C   THR C1248     -23.421  -9.068  55.943  1.00  0.830          C  
ATOM  20020  O   THR C1248     -22.353  -8.454  55.887  1.00  0.830          O  
ATOM  20021  CB  THR C1248     -24.382 -10.415  54.021  1.00  1.300          C  
ATOM  20022  OG1 THR C1248     -23.077 -10.723  53.532  1.00  1.300          O  
ATOM  20023  CG2 THR C1248     -25.349 -10.360  52.854  1.00  1.300          C  
ATOM  20024  H   THR C1248     -23.050  -7.878  53.595  1.00  1.180          H  
ATOM  20025  HA  THR C1248     -25.383  -8.907  55.153  1.00  1.090          H  
ATOM  20026  HB  THR C1248     -24.695 -11.195  54.711  1.00  1.560          H  
ATOM  20027  HG1 THR C1248     -23.095 -11.660  53.207  1.00  1.560          H  
ATOM  20028 1HG2 THR C1248     -25.355 -11.324  52.347  1.00  1.560          H  
ATOM  20029 2HG2 THR C1248     -26.345 -10.135  53.225  1.00  1.560          H  
ATOM  20030 3HG2 THR C1248     -25.040  -9.589  52.153  1.00  1.560          H  
ATOM  20031  N   PHE C1249     -23.820  -9.735  57.020  1.00  0.790          N  
ATOM  20032  CA  PHE C1249     -23.014  -9.823  58.233  1.00  0.740          C  
ATOM  20033  C   PHE C1249     -22.647 -11.272  58.460  1.00  0.740          C  
ATOM  20034  O   PHE C1249     -23.331 -12.156  57.955  1.00  0.760          O  
ATOM  20035  CB  PHE C1249     -23.787  -9.272  59.424  1.00  1.060          C  
ATOM  20036  CG  PHE C1249     -24.130  -7.803  59.400  1.00  1.060          C  
ATOM  20037  CD1 PHE C1249     -25.229  -7.331  58.701  1.00  1.060          C  
ATOM  20038  CD2 PHE C1249     -23.377  -6.896  60.129  1.00  1.060          C  
ATOM  20039  CE1 PHE C1249     -25.548  -5.981  58.725  1.00  1.060          C  
ATOM  20040  CE2 PHE C1249     -23.700  -5.568  60.153  1.00  1.060          C  
ATOM  20041  CZ  PHE C1249     -24.783  -5.109  59.454  1.00  1.060          C  
ATOM  20042  H   PHE C1249     -24.721 -10.224  56.999  1.00  0.950          H  
ATOM  20043  HA  PHE C1249     -22.093  -9.258  58.101  1.00  0.890          H  
ATOM  20044 1HB  PHE C1249     -24.707  -9.829  59.555  1.00  1.270          H  
ATOM  20045 2HB  PHE C1249     -23.171  -9.428  60.284  1.00  1.270          H  
ATOM  20046  HD1 PHE C1249     -25.845  -8.034  58.133  1.00  1.270          H  
ATOM  20047  HD2 PHE C1249     -22.510  -7.253  60.693  1.00  1.270          H  
ATOM  20048  HE1 PHE C1249     -26.413  -5.614  58.177  1.00  1.270          H  
ATOM  20049  HE2 PHE C1249     -23.093  -4.874  60.731  1.00  1.270          H  
ATOM  20050  HZ  PHE C1249     -25.036  -4.048  59.485  1.00  1.270          H  
ATOM  20051  N   TYR C1250     -21.566 -11.549  59.174  1.00  0.740          N  
ATOM  20052  CA  TYR C1250     -21.223 -12.962  59.340  1.00  0.730          C  
ATOM  20053  C   TYR C1250     -20.910 -13.359  60.782  1.00  0.720          C  
ATOM  20054  O   TYR C1250     -20.293 -12.587  61.506  1.00  0.750          O  
ATOM  20055  CB  TYR C1250     -20.042 -13.266  58.447  1.00  1.030          C  
ATOM  20056  CG  TYR C1250     -20.210 -13.000  57.007  1.00  1.030          C  
ATOM  20057  CD1 TYR C1250     -19.980 -11.730  56.496  1.00  1.030          C  
ATOM  20058  CD2 TYR C1250     -20.551 -14.044  56.169  1.00  1.030          C  
ATOM  20059  CE1 TYR C1250     -20.105 -11.506  55.155  1.00  1.030          C  
ATOM  20060  CE2 TYR C1250     -20.669 -13.818  54.825  1.00  1.030          C  
ATOM  20061  CZ  TYR C1250     -20.447 -12.554  54.315  1.00  1.030          C  
ATOM  20062  OH  TYR C1250     -20.558 -12.327  52.961  1.00  1.030          O  
ATOM  20063  H   TYR C1250     -21.011 -10.789  59.589  1.00  0.890          H  
ATOM  20064  HA  TYR C1250     -22.067 -13.574  59.026  1.00  0.880          H  
ATOM  20065 1HB  TYR C1250     -19.129 -12.791  58.810  1.00  1.230          H  
ATOM  20066 2HB  TYR C1250     -19.932 -14.282  58.494  1.00  1.230          H  
ATOM  20067  HD1 TYR C1250     -19.702 -10.911  57.161  1.00  1.230          H  
ATOM  20068  HD2 TYR C1250     -20.718 -15.048  56.576  1.00  1.230          H  
ATOM  20069  HE1 TYR C1250     -19.929 -10.512  54.749  1.00  1.230          H  
ATOM  20070  HE2 TYR C1250     -20.935 -14.636  54.154  1.00  1.230          H  
ATOM  20071  HH  TYR C1250     -20.860 -13.132  52.521  1.00  1.230          H  
ATOM  20072  N   VAL C1251     -21.287 -14.576  61.185  1.00  0.720          N  
ATOM  20073  CA  VAL C1251     -20.997 -15.057  62.547  1.00  0.700          C  
ATOM  20074  C   VAL C1251     -19.866 -16.047  62.459  1.00  0.650          C  
ATOM  20075  O   VAL C1251     -20.077 -17.166  62.021  1.00  0.860          O  
ATOM  20076  CB  VAL C1251     -22.224 -15.777  63.165  1.00  0.990          C  
ATOM  20077  CG1 VAL C1251     -21.879 -16.240  64.567  1.00  0.990          C  
ATOM  20078  CG2 VAL C1251     -23.445 -14.863  63.197  1.00  0.990          C  
ATOM  20079  H   VAL C1251     -21.750 -15.193  60.505  1.00  0.860          H  
ATOM  20080  HA  VAL C1251     -20.685 -14.228  63.177  1.00  0.840          H  
ATOM  20081  HB  VAL C1251     -22.453 -16.659  62.564  1.00  1.190          H  
ATOM  20082 1HG1 VAL C1251     -22.730 -16.760  65.000  1.00  1.190          H  
ATOM  20083 2HG1 VAL C1251     -21.022 -16.914  64.550  1.00  1.190          H  
ATOM  20084 3HG1 VAL C1251     -21.640 -15.369  65.169  1.00  1.190          H  
ATOM  20085 1HG2 VAL C1251     -24.290 -15.400  63.623  1.00  1.190          H  
ATOM  20086 2HG2 VAL C1251     -23.236 -14.003  63.804  1.00  1.190          H  
ATOM  20087 3HG2 VAL C1251     -23.695 -14.551  62.184  1.00  1.190          H  
ATOM  20088  N   CYS C1252     -18.676 -15.675  62.891  1.00  0.660          N  
ATOM  20089  CA  CYS C1252     -17.515 -16.503  62.619  1.00  0.660          C  
ATOM  20090  C   CYS C1252     -16.956 -17.196  63.863  1.00  0.670          C  
ATOM  20091  O   CYS C1252     -16.303 -16.542  64.688  1.00  0.740          O  
ATOM  20092  CB  CYS C1252     -16.432 -15.648  61.959  1.00  0.920          C  
ATOM  20093  SG  CYS C1252     -16.938 -14.819  60.417  1.00  0.920          S  
ATOM  20094  H   CYS C1252     -18.565 -14.768  63.333  1.00  0.790          H  
ATOM  20095  HA  CYS C1252     -17.809 -17.266  61.904  1.00  0.790          H  
ATOM  20096 1HB  CYS C1252     -16.106 -14.877  62.658  1.00  1.110          H  
ATOM  20097 2HB  CYS C1252     -15.584 -16.255  61.729  1.00  1.110          H  
ATOM  20098  N   PRO C1253     -17.214 -18.507  64.076  1.00  0.730          N  
ATOM  20099  CA  PRO C1253     -16.805 -19.278  65.236  1.00  0.750          C  
ATOM  20100  C   PRO C1253     -15.321 -19.562  65.085  1.00  0.680          C  
ATOM  20101  O   PRO C1253     -14.856 -19.566  63.951  1.00  0.680          O  
ATOM  20102  CB  PRO C1253     -17.630 -20.559  65.109  1.00  1.120          C  
ATOM  20103  CG  PRO C1253     -17.798 -20.735  63.621  1.00  1.120          C  
ATOM  20104  CD  PRO C1253     -17.908 -19.328  63.054  1.00  1.120          C  
ATOM  20105  HA  PRO C1253     -17.057 -18.710  66.137  1.00  0.900          H  
ATOM  20106 1HB  PRO C1253     -17.090 -21.403  65.572  1.00  1.350          H  
ATOM  20107 2HB  PRO C1253     -18.585 -20.452  65.643  1.00  1.350          H  
ATOM  20108 1HG  PRO C1253     -16.924 -21.277  63.209  1.00  1.350          H  
ATOM  20109 2HG  PRO C1253     -18.682 -21.352  63.401  1.00  1.350          H  
ATOM  20110 1HD  PRO C1253     -17.364 -19.325  62.092  1.00  1.350          H  
ATOM  20111 2HD  PRO C1253     -18.959 -19.045  62.959  1.00  1.350          H  
ATOM  20112  N   PRO C1254     -14.574 -19.867  66.153  1.00  0.700          N  
ATOM  20113  CA  PRO C1254     -13.185 -20.275  66.081  1.00  0.680          C  
ATOM  20114  C   PRO C1254     -13.078 -21.541  65.215  1.00  0.650          C  
ATOM  20115  O   PRO C1254     -14.020 -22.333  65.219  1.00  0.680          O  
ATOM  20116  CB  PRO C1254     -12.864 -20.608  67.545  1.00  1.020          C  
ATOM  20117  CG  PRO C1254     -13.846 -19.780  68.350  1.00  1.020          C  
ATOM  20118  CD  PRO C1254     -15.114 -19.759  67.516  1.00  1.020          C  
ATOM  20119  HA  PRO C1254     -12.584 -19.437  65.748  1.00  0.820          H  
ATOM  20120 1HB  PRO C1254     -12.969 -21.693  67.716  1.00  1.220          H  
ATOM  20121 2HB  PRO C1254     -11.815 -20.354  67.761  1.00  1.220          H  
ATOM  20122 1HG  PRO C1254     -13.999 -20.234  69.342  1.00  1.220          H  
ATOM  20123 2HG  PRO C1254     -13.440 -18.772  68.523  1.00  1.220          H  
ATOM  20124 1HD  PRO C1254     -15.765 -20.615  67.747  1.00  1.220          H  
ATOM  20125 2HD  PRO C1254     -15.604 -18.795  67.686  1.00  1.220          H  
ATOM  20126  N   PRO C1255     -11.996 -21.733  64.430  1.00  0.660          N  
ATOM  20127  CA  PRO C1255     -11.708 -22.938  63.683  1.00  0.700          C  
ATOM  20128  C   PRO C1255     -11.406 -23.998  64.706  1.00  0.700          C  
ATOM  20129  O   PRO C1255     -10.972 -23.646  65.804  1.00  0.690          O  
ATOM  20130  CB  PRO C1255     -10.468 -22.571  62.867  1.00  1.050          C  
ATOM  20131  CG  PRO C1255     -10.434 -21.089  62.864  1.00  1.050          C  
ATOM  20132  CD  PRO C1255     -11.014 -20.677  64.198  1.00  1.050          C  
ATOM  20133  HA  PRO C1255     -12.569 -23.214  63.065  1.00  0.840          H  
ATOM  20134 1HB  PRO C1255      -9.587 -22.986  63.346  1.00  1.260          H  
ATOM  20135 2HB  PRO C1255     -10.525 -23.010  61.858  1.00  1.260          H  
ATOM  20136 1HG  PRO C1255      -9.414 -20.742  62.712  1.00  1.260          H  
ATOM  20137 2HG  PRO C1255     -11.020 -20.716  62.017  1.00  1.260          H  
ATOM  20138 1HD  PRO C1255     -10.257 -20.665  64.991  1.00  1.260          H  
ATOM  20139 2HD  PRO C1255     -11.458 -19.738  64.041  1.00  1.260          H  
ATOM  20140  N   THR C1256     -11.544 -25.279  64.375  1.00  0.780          N  
ATOM  20141  CA  THR C1256     -11.142 -26.235  65.403  1.00  0.870          C  
ATOM  20142  C   THR C1256     -10.117 -27.288  64.990  1.00  1.020          C  
ATOM  20143  O   THR C1256     -10.012 -28.348  65.610  1.00  1.940          O  
ATOM  20144  CB  THR C1256     -12.388 -26.945  65.964  1.00  1.180          C  
ATOM  20145  OG1 THR C1256     -13.111 -27.554  64.881  1.00  1.180          O  
ATOM  20146  CG2 THR C1256     -13.294 -25.951  66.697  1.00  1.180          C  
ATOM  20147  H   THR C1256     -11.931 -25.582  63.491  1.00  0.940          H  
ATOM  20148  HA  THR C1256     -10.693 -25.685  66.227  1.00  1.040          H  
ATOM  20149  HB  THR C1256     -12.072 -27.721  66.658  1.00  1.420          H  
ATOM  20150  HG1 THR C1256     -13.576 -28.331  65.206  1.00  1.420          H  
ATOM  20151 1HG2 THR C1256     -14.162 -26.474  67.089  1.00  1.420          H  
ATOM  20152 2HG2 THR C1256     -12.741 -25.494  67.517  1.00  1.420          H  
ATOM  20153 3HG2 THR C1256     -13.628 -25.171  66.014  1.00  1.420          H  
ATOM  20154  N   GLY C1257      -9.237 -26.921  64.077  1.00  0.910          N  
ATOM  20155  CA  GLY C1257      -8.086 -27.735  63.674  1.00  0.910          C  
ATOM  20156  C   GLY C1257      -8.357 -28.867  62.680  1.00  0.950          C  
ATOM  20157  O   GLY C1257      -7.421 -29.557  62.281  1.00  1.000          O  
ATOM  20158  H   GLY C1257      -9.393 -26.028  63.630  1.00  1.090          H  
ATOM  20159 1HA  GLY C1257      -7.337 -27.071  63.239  1.00  1.090          H  
ATOM  20160 2HA  GLY C1257      -7.626 -28.154  64.568  1.00  1.090          H  
ATOM  20161  N   SER C1258      -9.614 -29.069  62.273  1.00  1.010          N  
ATOM  20162  CA  SER C1258      -9.929 -30.151  61.346  1.00  1.090          C  
ATOM  20163  C   SER C1258      -9.594 -29.786  59.908  1.00  1.000          C  
ATOM  20164  O   SER C1258      -9.294 -30.663  59.094  1.00  1.110          O  
ATOM  20165  CB  SER C1258     -11.398 -30.497  61.437  1.00  1.490          C  
ATOM  20166  OG  SER C1258     -12.186 -29.429  60.979  1.00  1.490          O  
ATOM  20167  H   SER C1258     -10.359 -28.495  62.635  1.00  1.210          H  
ATOM  20168  HA  SER C1258      -9.341 -31.026  61.626  1.00  1.310          H  
ATOM  20169 1HB  SER C1258     -11.600 -31.385  60.840  1.00  1.790          H  
ATOM  20170 2HB  SER C1258     -11.655 -30.727  62.471  1.00  1.790          H  
ATOM  20171  HG  SER C1258     -13.100 -29.729  61.049  1.00  1.790          H  
ATOM  20172  N   THR C1259      -9.607 -28.491  59.591  1.00  0.890          N  
ATOM  20173  CA  THR C1259      -9.279 -28.044  58.245  1.00  0.880          C  
ATOM  20174  C   THR C1259      -8.099 -27.107  58.305  1.00  0.720          C  
ATOM  20175  O   THR C1259      -8.166 -26.012  58.880  1.00  0.690          O  
ATOM  20176  CB  THR C1259     -10.465 -27.352  57.541  1.00  1.240          C  
ATOM  20177  OG1 THR C1259     -11.565 -28.265  57.442  1.00  1.240          O  
ATOM  20178  CG2 THR C1259     -10.050 -26.905  56.129  1.00  1.240          C  
ATOM  20179  H   THR C1259      -9.878 -27.811  60.282  1.00  1.070          H  
ATOM  20180  HA  THR C1259      -8.992 -28.907  57.645  1.00  1.060          H  
ATOM  20181  HB  THR C1259     -10.773 -26.487  58.118  1.00  1.480          H  
ATOM  20182  HG1 THR C1259     -11.914 -28.425  58.325  1.00  1.480          H  
ATOM  20183 1HG2 THR C1259     -10.896 -26.420  55.645  1.00  1.480          H  
ATOM  20184 2HG2 THR C1259      -9.221 -26.204  56.183  1.00  1.480          H  
ATOM  20185 3HG2 THR C1259      -9.749 -27.773  55.548  1.00  1.480          H  
ATOM  20186  N   ILE C1260      -7.019 -27.561  57.697  1.00  0.650          N  
ATOM  20187  CA  ILE C1260      -5.758 -26.857  57.692  1.00  0.550          C  
ATOM  20188  C   ILE C1260      -5.160 -26.690  56.307  1.00  0.510          C  
ATOM  20189  O   ILE C1260      -5.123 -27.651  55.517  1.00  0.510          O  
ATOM  20190  CB  ILE C1260      -4.775 -27.549  58.644  1.00  0.810          C  
ATOM  20191  CG1 ILE C1260      -5.363 -27.490  60.092  1.00  0.810          C  
ATOM  20192  CG2 ILE C1260      -3.439 -26.918  58.565  1.00  0.810          C  
ATOM  20193  CD1 ILE C1260      -4.622 -28.216  61.093  1.00  0.810          C  
ATOM  20194  H   ILE C1260      -7.088 -28.462  57.242  1.00  0.780          H  
ATOM  20195  HA  ILE C1260      -5.940 -25.865  58.086  1.00  0.660          H  
ATOM  20196  HB  ILE C1260      -4.694 -28.597  58.366  1.00  0.970          H  
ATOM  20197 1HG1 ILE C1260      -5.438 -26.451  60.398  1.00  0.970          H  
ATOM  20198 2HG1 ILE C1260      -6.347 -27.929  60.100  1.00  0.970          H  
ATOM  20199 1HG2 ILE C1260      -2.760 -27.429  59.212  1.00  0.970          H  
ATOM  20200 2HG2 ILE C1260      -3.046 -26.970  57.576  1.00  0.970          H  
ATOM  20201 3HG2 ILE C1260      -3.537 -25.873  58.860  1.00  0.970          H  
ATOM  20202 1HD1 ILE C1260      -5.135 -28.118  62.047  1.00  0.970          H  
ATOM  20203 2HD1 ILE C1260      -4.577 -29.268  60.814  1.00  0.970          H  
ATOM  20204 3HD1 ILE C1260      -3.630 -27.818  61.183  1.00  0.970          H  
ATOM  20205  N   VAL C1261      -4.707 -25.464  56.033  1.00  0.490          N  
ATOM  20206  CA  VAL C1261      -4.067 -25.133  54.775  1.00  0.480          C  
ATOM  20207  C   VAL C1261      -2.710 -24.412  54.950  1.00  0.460          C  
ATOM  20208  O   VAL C1261      -2.364 -23.876  56.011  1.00  0.470          O  
ATOM  20209  CB  VAL C1261      -5.016 -24.282  53.901  1.00  0.680          C  
ATOM  20210  CG1 VAL C1261      -6.304 -25.047  53.612  1.00  0.680          C  
ATOM  20211  CG2 VAL C1261      -5.312 -23.005  54.583  1.00  0.680          C  
ATOM  20212  H   VAL C1261      -4.806 -24.755  56.765  1.00  0.590          H  
ATOM  20213  HA  VAL C1261      -3.890 -26.063  54.251  1.00  0.580          H  
ATOM  20214  HB  VAL C1261      -4.538 -24.084  52.940  1.00  0.810          H  
ATOM  20215 1HG1 VAL C1261      -6.949 -24.442  52.974  1.00  0.810          H  
ATOM  20216 2HG1 VAL C1261      -6.068 -25.973  53.109  1.00  0.810          H  
ATOM  20217 3HG1 VAL C1261      -6.822 -25.265  54.540  1.00  0.810          H  
ATOM  20218 1HG2 VAL C1261      -5.962 -22.433  53.985  1.00  0.810          H  
ATOM  20219 2HG2 VAL C1261      -5.788 -23.194  55.546  1.00  0.810          H  
ATOM  20220 3HG2 VAL C1261      -4.395 -22.466  54.721  1.00  0.810          H  
ATOM  20221  N   ARG C1262      -1.959 -24.367  53.865  1.00  0.460          N  
ATOM  20222  CA  ARG C1262      -0.693 -23.641  53.774  1.00  0.500          C  
ATOM  20223  C   ARG C1262      -0.745 -22.660  52.608  1.00  0.500          C  
ATOM  20224  O   ARG C1262      -1.693 -22.684  51.823  1.00  0.580          O  
ATOM  20225  CB  ARG C1262       0.467 -24.635  53.652  1.00  0.680          C  
ATOM  20226  CG  ARG C1262       0.412 -25.562  52.427  1.00  0.680          C  
ATOM  20227  CD  ARG C1262       1.500 -26.578  52.415  1.00  0.680          C  
ATOM  20228  NE  ARG C1262       1.263 -27.599  51.372  1.00  0.680          N  
ATOM  20229  CZ  ARG C1262       1.652 -27.566  50.082  1.00  0.680          C  
ATOM  20230  NH1 ARG C1262       2.350 -26.575  49.595  1.00  0.680          N  
ATOM  20231  NH2 ARG C1262       1.328 -28.565  49.281  1.00  0.680          N  
ATOM  20232  H   ARG C1262      -2.280 -24.916  53.064  1.00  0.550          H  
ATOM  20233  HA  ARG C1262      -0.550 -23.070  54.692  1.00  0.600          H  
ATOM  20234 1HB  ARG C1262       1.407 -24.090  53.602  1.00  0.820          H  
ATOM  20235 2HB  ARG C1262       0.503 -25.263  54.543  1.00  0.820          H  
ATOM  20236 1HG  ARG C1262      -0.498 -26.113  52.443  1.00  0.820          H  
ATOM  20237 2HG  ARG C1262       0.466 -24.975  51.510  1.00  0.820          H  
ATOM  20238 1HD  ARG C1262       2.461 -26.104  52.238  1.00  0.820          H  
ATOM  20239 2HD  ARG C1262       1.522 -27.088  53.377  1.00  0.820          H  
ATOM  20240  HE  ARG C1262       0.744 -28.447  51.668  1.00  0.820          H  
ATOM  20241 1HH1 ARG C1262       2.623 -25.804  50.183  1.00  0.820          H  
ATOM  20242 2HH1 ARG C1262       2.628 -26.622  48.627  1.00  0.820          H  
ATOM  20243 1HH2 ARG C1262       0.762 -29.338  49.616  1.00  0.820          H  
ATOM  20244 2HH2 ARG C1262       1.609 -28.551  48.314  1.00  0.820          H  
ATOM  20245  N   LEU C1263       0.212 -21.743  52.523  1.00  0.530          N  
ATOM  20246  CA  LEU C1263       0.211 -20.843  51.372  1.00  0.570          C  
ATOM  20247  C   LEU C1263       1.065 -21.454  50.277  1.00  0.550          C  
ATOM  20248  O   LEU C1263       2.090 -22.082  50.568  1.00  0.550          O  
ATOM  20249  CB  LEU C1263       0.755 -19.447  51.742  1.00  0.780          C  
ATOM  20250  CG  LEU C1263      -0.001 -18.664  52.860  1.00  0.780          C  
ATOM  20251  CD1 LEU C1263       0.702 -17.311  53.110  1.00  0.780          C  
ATOM  20252  CD2 LEU C1263      -1.433 -18.445  52.456  1.00  0.780          C  
ATOM  20253  H   LEU C1263       0.953 -21.707  53.209  1.00  0.640          H  
ATOM  20254  HA  LEU C1263      -0.798 -20.747  50.976  1.00  0.680          H  
ATOM  20255 1HB  LEU C1263       1.790 -19.555  52.055  1.00  0.940          H  
ATOM  20256 2HB  LEU C1263       0.741 -18.831  50.839  1.00  0.940          H  
ATOM  20257  HG  LEU C1263       0.029 -19.234  53.787  1.00  0.940          H  
ATOM  20258 1HD1 LEU C1263       0.180 -16.767  53.902  1.00  0.940          H  
ATOM  20259 2HD1 LEU C1263       1.737 -17.481  53.414  1.00  0.940          H  
ATOM  20260 3HD1 LEU C1263       0.688 -16.716  52.196  1.00  0.940          H  
ATOM  20261 1HD2 LEU C1263      -1.940 -17.896  53.243  1.00  0.940          H  
ATOM  20262 2HD2 LEU C1263      -1.458 -17.869  51.532  1.00  0.940          H  
ATOM  20263 3HD2 LEU C1263      -1.943 -19.395  52.305  1.00  0.940          H  
ATOM  20264  N   GLU C1264       0.656 -21.255  49.026  1.00  0.570          N  
ATOM  20265  CA  GLU C1264       1.413 -21.765  47.888  1.00  0.600          C  
ATOM  20266  C   GLU C1264       2.854 -21.238  47.939  1.00  0.550          C  
ATOM  20267  O   GLU C1264       3.036 -20.049  48.206  1.00  0.520          O  
ATOM  20268  CB  GLU C1264       0.721 -21.374  46.563  1.00  0.830          C  
ATOM  20269  CG  GLU C1264       1.376 -21.936  45.274  1.00  0.830          C  
ATOM  20270  CD  GLU C1264       0.670 -21.603  44.000  1.00  0.830          C  
ATOM  20271  OE1 GLU C1264      -0.234 -20.808  44.019  1.00  0.830          O  
ATOM  20272  OE2 GLU C1264       1.029 -22.160  42.992  1.00  0.830          O  
ATOM  20273  H   GLU C1264      -0.229 -20.754  48.880  1.00  0.680          H  
ATOM  20274  HA  GLU C1264       1.405 -22.831  47.970  1.00  0.720          H  
ATOM  20275 1HB  GLU C1264      -0.306 -21.739  46.586  1.00  0.990          H  
ATOM  20276 2HB  GLU C1264       0.676 -20.292  46.485  1.00  0.990          H  
ATOM  20277 1HG  GLU C1264       2.399 -21.564  45.204  1.00  0.990          H  
ATOM  20278 2HG  GLU C1264       1.416 -23.001  45.334  1.00  0.990          H  
ATOM  20279  N   PRO C1265       3.887 -22.095  47.737  1.00  0.590          N  
ATOM  20280  CA  PRO C1265       5.309 -21.786  47.734  1.00  0.580          C  
ATOM  20281  C   PRO C1265       5.680 -20.984  46.492  1.00  0.530          C  
ATOM  20282  O   PRO C1265       4.904 -20.946  45.545  1.00  0.540          O  
ATOM  20283  CB  PRO C1265       5.964 -23.174  47.738  1.00  0.870          C  
ATOM  20284  CG  PRO C1265       4.973 -24.060  47.080  1.00  0.870          C  
ATOM  20285  CD  PRO C1265       3.628 -23.535  47.519  1.00  0.870          C  
ATOM  20286  HA  PRO C1265       5.528 -21.257  48.659  1.00  0.700          H  
ATOM  20287 1HB  PRO C1265       6.912 -23.153  47.179  1.00  1.040          H  
ATOM  20288 2HB  PRO C1265       6.202 -23.477  48.769  1.00  1.040          H  
ATOM  20289 1HG  PRO C1265       5.101 -24.008  45.984  1.00  1.040          H  
ATOM  20290 2HG  PRO C1265       5.145 -25.106  47.371  1.00  1.040          H  
ATOM  20291 1HD  PRO C1265       2.950 -23.713  46.705  1.00  1.040          H  
ATOM  20292 2HD  PRO C1265       3.306 -24.012  48.456  1.00  1.040          H  
ATOM  20293  N   PRO C1266       6.853 -20.330  46.462  1.00  0.520          N  
ATOM  20294  CA  PRO C1266       7.356 -19.578  45.329  1.00  0.500          C  
ATOM  20295  C   PRO C1266       7.356 -20.414  44.058  1.00  0.500          C  
ATOM  20296  O   PRO C1266       7.663 -21.608  44.085  1.00  0.570          O  
ATOM  20297  CB  PRO C1266       8.790 -19.252  45.765  1.00  0.750          C  
ATOM  20298  CG  PRO C1266       8.731 -19.229  47.273  1.00  0.750          C  
ATOM  20299  CD  PRO C1266       7.769 -20.338  47.633  1.00  0.750          C  
ATOM  20300  HA  PRO C1266       6.768 -18.666  45.195  1.00  0.600          H  
ATOM  20301 1HB  PRO C1266       9.482 -20.012  45.372  1.00  0.900          H  
ATOM  20302 2HB  PRO C1266       9.101 -18.292  45.338  1.00  0.900          H  
ATOM  20303 1HG  PRO C1266       9.738 -19.385  47.694  1.00  0.900          H  
ATOM  20304 2HG  PRO C1266       8.395 -18.238  47.619  1.00  0.900          H  
ATOM  20305 1HD  PRO C1266       8.300 -21.295  47.713  1.00  0.900          H  
ATOM  20306 2HD  PRO C1266       7.273 -20.058  48.557  1.00  0.900          H  
ATOM  20307  N   ARG C1267       7.017 -19.768  42.954  1.00  0.440          N  
ATOM  20308  CA  ARG C1267       6.965 -20.400  41.653  1.00  0.450          C  
ATOM  20309  C   ARG C1267       8.319 -20.347  40.968  1.00  0.480          C  
ATOM  20310  O   ARG C1267       9.078 -19.390  41.143  1.00  0.550          O  
ATOM  20311  CB  ARG C1267       5.920 -19.722  40.792  1.00  0.630          C  
ATOM  20312  CG  ARG C1267       4.497 -19.854  41.330  1.00  0.630          C  
ATOM  20313  CD  ARG C1267       3.505 -19.213  40.448  1.00  0.630          C  
ATOM  20314  NE  ARG C1267       3.654 -17.767  40.410  1.00  0.630          N  
ATOM  20315  CZ  ARG C1267       2.980 -16.947  39.586  1.00  0.630          C  
ATOM  20316  NH1 ARG C1267       2.121 -17.434  38.718  1.00  0.630          N  
ATOM  20317  NH2 ARG C1267       3.177 -15.648  39.652  1.00  0.630          N  
ATOM  20318  H   ARG C1267       6.808 -18.774  43.030  1.00  0.530          H  
ATOM  20319  HA  ARG C1267       6.684 -21.446  41.786  1.00  0.540          H  
ATOM  20320 1HB  ARG C1267       6.154 -18.659  40.725  1.00  0.750          H  
ATOM  20321 2HB  ARG C1267       5.953 -20.127  39.780  1.00  0.750          H  
ATOM  20322 1HG  ARG C1267       4.239 -20.907  41.433  1.00  0.750          H  
ATOM  20323 2HG  ARG C1267       4.434 -19.374  42.311  1.00  0.750          H  
ATOM  20324 1HD  ARG C1267       3.621 -19.602  39.439  1.00  0.750          H  
ATOM  20325 2HD  ARG C1267       2.503 -19.445  40.823  1.00  0.750          H  
ATOM  20326  HE  ARG C1267       4.312 -17.343  41.058  1.00  0.750          H  
ATOM  20327 1HH1 ARG C1267       1.958 -18.428  38.659  1.00  0.750          H  
ATOM  20328 2HH1 ARG C1267       1.616 -16.807  38.103  1.00  0.750          H  
ATOM  20329 1HH2 ARG C1267       3.821 -15.273  40.336  1.00  0.750          H  
ATOM  20330 2HH2 ARG C1267       2.664 -15.032  39.037  1.00  0.750          H  
ATOM  20331  N   THR C1268       8.614 -21.334  40.136  1.00  0.530          N  
ATOM  20332  CA  THR C1268       9.833 -21.238  39.356  1.00  0.580          C  
ATOM  20333  C   THR C1268       9.560 -20.238  38.254  1.00  0.530          C  
ATOM  20334  O   THR C1268       8.614 -20.409  37.485  1.00  0.510          O  
ATOM  20335  CB  THR C1268      10.225 -22.603  38.741  1.00  0.790          C  
ATOM  20336  OG1 THR C1268      10.428 -23.566  39.787  1.00  0.790          O  
ATOM  20337  CG2 THR C1268      11.508 -22.464  37.931  1.00  0.790          C  
ATOM  20338  H   THR C1268       8.007 -22.133  40.033  1.00  0.640          H  
ATOM  20339  HA  THR C1268      10.644 -20.867  39.982  1.00  0.700          H  
ATOM  20340  HB  THR C1268       9.423 -22.948  38.090  1.00  0.950          H  
ATOM  20341  HG1 THR C1268      10.515 -24.444  39.401  1.00  0.950          H  
ATOM  20342 1HG2 THR C1268      11.771 -23.430  37.505  1.00  0.950          H  
ATOM  20343 2HG2 THR C1268      11.368 -21.743  37.122  1.00  0.950          H  
ATOM  20344 3HG2 THR C1268      12.311 -22.123  38.581  1.00  0.950          H  
ATOM  20345  N   CYS C1269      10.385 -19.206  38.156  1.00  0.540          N  
ATOM  20346  CA  CYS C1269      10.143 -18.198  37.138  1.00  0.520          C  
ATOM  20347  C   CYS C1269      10.933 -18.547  35.883  1.00  0.580          C  
ATOM  20348  O   CYS C1269      12.031 -19.084  35.984  1.00  0.670          O  
ATOM  20349  CB  CYS C1269      10.557 -16.820  37.661  1.00  0.740          C  
ATOM  20350  SG  CYS C1269       9.644 -16.303  39.151  1.00  0.740          S  
ATOM  20351  H   CYS C1269      11.148 -19.106  38.806  1.00  0.650          H  
ATOM  20352  HA  CYS C1269       9.086 -18.190  36.913  1.00  0.620          H  
ATOM  20353 1HB  CYS C1269      11.619 -16.825  37.901  1.00  0.880          H  
ATOM  20354 2HB  CYS C1269      10.402 -16.066  36.888  1.00  0.880          H  
ATOM  20355  N   PRO C1270      10.397 -18.273  34.679  1.00  0.570          N  
ATOM  20356  CA  PRO C1270      11.049 -18.528  33.408  1.00  0.640          C  
ATOM  20357  C   PRO C1270      12.261 -17.645  33.144  1.00  0.650          C  
ATOM  20358  O   PRO C1270      12.285 -16.470  33.520  1.00  0.630          O  
ATOM  20359  CB  PRO C1270       9.926 -18.243  32.400  1.00  0.960          C  
ATOM  20360  CG  PRO C1270       8.993 -17.279  33.108  1.00  0.960          C  
ATOM  20361  CD  PRO C1270       9.049 -17.674  34.567  1.00  0.960          C  
ATOM  20362  HA  PRO C1270      11.341 -19.588  33.371  1.00  0.770          H  
ATOM  20363 1HB  PRO C1270      10.358 -17.815  31.480  1.00  1.150          H  
ATOM  20364 2HB  PRO C1270       9.433 -19.183  32.111  1.00  1.150          H  
ATOM  20365 1HG  PRO C1270       9.325 -16.251  32.937  1.00  1.150          H  
ATOM  20366 2HG  PRO C1270       7.977 -17.348  32.687  1.00  1.150          H  
ATOM  20367 1HD  PRO C1270       8.951 -16.772  35.179  1.00  1.150          H  
ATOM  20368 2HD  PRO C1270       8.268 -18.423  34.794  1.00  1.150          H  
ATOM  20369  N   ASP C1271      13.220 -18.211  32.419  1.00  0.700          N  
ATOM  20370  CA  ASP C1271      14.417 -17.527  31.946  1.00  0.750          C  
ATOM  20371  C   ASP C1271      14.266 -17.090  30.500  1.00  0.730          C  
ATOM  20372  O   ASP C1271      14.018 -17.923  29.625  1.00  0.730          O  
ATOM  20373  CB  ASP C1271      15.648 -18.425  32.062  1.00  1.030          C  
ATOM  20374  CG  ASP C1271      16.113 -18.660  33.497  1.00  1.030          C  
ATOM  20375  OD1 ASP C1271      15.928 -17.799  34.327  1.00  1.030          O  
ATOM  20376  OD2 ASP C1271      16.662 -19.706  33.742  1.00  1.030          O  
ATOM  20377  H   ASP C1271      13.115 -19.186  32.180  1.00  0.840          H  
ATOM  20378  HA  ASP C1271      14.574 -16.639  32.558  1.00  0.900          H  
ATOM  20379 1HB  ASP C1271      15.437 -19.389  31.603  1.00  1.240          H  
ATOM  20380 2HB  ASP C1271      16.470 -17.974  31.498  1.00  1.240          H  
ATOM  20381  N   TYR C1272      14.357 -15.795  30.235  1.00  0.790          N  
ATOM  20382  CA  TYR C1272      14.218 -15.343  28.858  1.00  0.810          C  
ATOM  20383  C   TYR C1272      15.356 -15.914  27.998  1.00  0.730          C  
ATOM  20384  O   TYR C1272      16.501 -16.009  28.448  1.00  0.720          O  
ATOM  20385  CB  TYR C1272      14.130 -13.818  28.715  1.00  1.130          C  
ATOM  20386  CG  TYR C1272      13.854 -13.483  27.264  1.00  1.130          C  
ATOM  20387  CD1 TYR C1272      12.599 -13.743  26.777  1.00  1.130          C  
ATOM  20388  CD2 TYR C1272      14.825 -12.984  26.423  1.00  1.130          C  
ATOM  20389  CE1 TYR C1272      12.302 -13.537  25.460  1.00  1.130          C  
ATOM  20390  CE2 TYR C1272      14.528 -12.770  25.086  1.00  1.130          C  
ATOM  20391  CZ  TYR C1272      13.263 -13.060  24.609  1.00  1.130          C  
ATOM  20392  OH  TYR C1272      12.941 -12.878  23.281  1.00  1.130          O  
ATOM  20393  H   TYR C1272      14.534 -15.138  30.983  1.00  0.950          H  
ATOM  20394  HA  TYR C1272      13.291 -15.756  28.463  1.00  0.970          H  
ATOM  20395 1HB  TYR C1272      13.324 -13.417  29.332  1.00  1.350          H  
ATOM  20396 2HB  TYR C1272      15.067 -13.350  29.013  1.00  1.350          H  
ATOM  20397  HD1 TYR C1272      11.849 -14.136  27.446  1.00  1.350          H  
ATOM  20398  HD2 TYR C1272      15.828 -12.782  26.799  1.00  1.350          H  
ATOM  20399  HE1 TYR C1272      11.305 -13.763  25.083  1.00  1.350          H  
ATOM  20400  HE2 TYR C1272      15.296 -12.391  24.410  1.00  1.350          H  
ATOM  20401  HH  TYR C1272      13.693 -12.506  22.803  1.00  1.350          H  
ATOM  20402  N   HIS C1273      15.013 -16.324  26.777  1.00  0.710          N  
ATOM  20403  CA  HIS C1273      15.929 -16.903  25.798  1.00  0.650          C  
ATOM  20404  C   HIS C1273      17.124 -15.990  25.504  1.00  0.640          C  
ATOM  20405  O   HIS C1273      17.007 -14.769  25.467  1.00  0.670          O  
ATOM  20406  CB  HIS C1273      15.174 -17.209  24.497  1.00  0.930          C  
ATOM  20407  CG  HIS C1273      15.939 -18.066  23.515  1.00  0.930          C  
ATOM  20408  ND1 HIS C1273      16.946 -17.577  22.704  1.00  0.930          N  
ATOM  20409  CD2 HIS C1273      15.828 -19.386  23.222  1.00  0.930          C  
ATOM  20410  CE1 HIS C1273      17.425 -18.564  21.958  1.00  0.930          C  
ATOM  20411  NE2 HIS C1273      16.761 -19.669  22.256  1.00  0.930          N  
ATOM  20412  H   HIS C1273      14.047 -16.217  26.507  1.00  0.850          H  
ATOM  20413  HA  HIS C1273      16.321 -17.840  26.188  1.00  0.780          H  
ATOM  20414 1HB  HIS C1273      14.238 -17.715  24.736  1.00  1.120          H  
ATOM  20415 2HB  HIS C1273      14.917 -16.270  24.003  1.00  1.120          H  
ATOM  20416  HD2 HIS C1273      15.129 -20.092  23.672  1.00  1.120          H  
ATOM  20417  HE1 HIS C1273      18.230 -18.475  21.221  1.00  1.120          H  
ATOM  20418  HE2 HIS C1273      16.911 -20.581  21.839  1.00  1.120          H  
ATOM  20419  N   LEU C1274      18.284 -16.597  25.266  1.00  0.610          N  
ATOM  20420  CA  LEU C1274      19.516 -15.856  25.004  1.00  0.620          C  
ATOM  20421  C   LEU C1274      19.479 -14.930  23.782  1.00  0.600          C  
ATOM  20422  O   LEU C1274      20.171 -13.908  23.772  1.00  0.640          O  
ATOM  20423  CB  LEU C1274      20.670 -16.848  24.812  1.00  0.860          C  
ATOM  20424  CG  LEU C1274      21.118 -17.671  26.059  1.00  0.860          C  
ATOM  20425  CD1 LEU C1274      22.136 -18.713  25.612  1.00  0.860          C  
ATOM  20426  CD2 LEU C1274      21.734 -16.752  27.122  1.00  0.860          C  
ATOM  20427  H   LEU C1274      18.320 -17.603  25.294  1.00  0.730          H  
ATOM  20428  HA  LEU C1274      19.708 -15.228  25.868  1.00  0.740          H  
ATOM  20429 1HB  LEU C1274      20.379 -17.554  24.034  1.00  1.040          H  
ATOM  20430 2HB  LEU C1274      21.536 -16.292  24.453  1.00  1.040          H  
ATOM  20431  HG  LEU C1274      20.260 -18.188  26.484  1.00  1.040          H  
ATOM  20432 1HD1 LEU C1274      22.450 -19.307  26.471  1.00  1.040          H  
ATOM  20433 2HD1 LEU C1274      21.687 -19.370  24.866  1.00  1.040          H  
ATOM  20434 3HD1 LEU C1274      23.004 -18.216  25.181  1.00  1.040          H  
ATOM  20435 1HD2 LEU C1274      22.047 -17.354  27.976  1.00  1.040          H  
ATOM  20436 2HD2 LEU C1274      22.601 -16.239  26.704  1.00  1.040          H  
ATOM  20437 3HD2 LEU C1274      21.011 -16.018  27.460  1.00  1.040          H  
ATOM  20438  N   GLY C1275      18.722 -15.281  22.741  1.00  0.570          N  
ATOM  20439  CA  GLY C1275      18.651 -14.445  21.548  1.00  0.580          C  
ATOM  20440  C   GLY C1275      19.105 -15.160  20.280  1.00  0.560          C  
ATOM  20441  O   GLY C1275      19.747 -16.212  20.332  1.00  0.540          O  
ATOM  20442  H   GLY C1275      18.160 -16.133  22.766  1.00  0.680          H  
ATOM  20443 1HA  GLY C1275      17.623 -14.107  21.420  1.00  0.700          H  
ATOM  20444 2HA  GLY C1275      19.257 -13.553  21.693  1.00  0.700          H  
ATOM  20445  N   LYS C1276      18.744 -14.575  19.133  1.00  0.590          N  
ATOM  20446  CA  LYS C1276      19.086 -15.113  17.817  1.00  0.600          C  
ATOM  20447  C   LYS C1276      20.579 -14.943  17.522  1.00  0.550          C  
ATOM  20448  O   LYS C1276      21.169 -13.886  17.774  1.00  0.560          O  
ATOM  20449  CB  LYS C1276      18.236 -14.426  16.738  1.00  0.840          C  
ATOM  20450  CG  LYS C1276      16.721 -14.754  16.811  1.00  0.840          C  
ATOM  20451  CD  LYS C1276      15.889 -14.053  15.693  1.00  0.840          C  
ATOM  20452  CE  LYS C1276      14.383 -14.412  15.798  1.00  0.840          C  
ATOM  20453  NZ  LYS C1276      13.515 -13.740  14.731  1.00  0.840          N  
ATOM  20454  H   LYS C1276      18.217 -13.714  19.186  1.00  0.710          H  
ATOM  20455  HA  LYS C1276      18.863 -16.181  17.807  1.00  0.720          H  
ATOM  20456 1HB  LYS C1276      18.343 -13.361  16.839  1.00  1.000          H  
ATOM  20457 2HB  LYS C1276      18.606 -14.703  15.743  1.00  1.000          H  
ATOM  20458 1HG  LYS C1276      16.596 -15.832  16.708  1.00  1.000          H  
ATOM  20459 2HG  LYS C1276      16.327 -14.454  17.780  1.00  1.000          H  
ATOM  20460 1HD  LYS C1276      15.977 -12.982  15.806  1.00  1.000          H  
ATOM  20461 2HD  LYS C1276      16.265 -14.337  14.708  1.00  1.000          H  
ATOM  20462 1HE  LYS C1276      14.268 -15.491  15.713  1.00  1.000          H  
ATOM  20463 2HE  LYS C1276      14.035 -14.102  16.775  1.00  1.000          H  
ATOM  20464 1HZ  LYS C1276      12.538 -14.006  14.874  1.00  1.000          H  
ATOM  20465 2HZ  LYS C1276      13.586 -12.733  14.795  1.00  1.000          H  
ATOM  20466 3HZ  LYS C1276      13.787 -14.016  13.800  1.00  1.000          H  
ATOM  20467  N   ASN C1277      21.196 -15.974  16.948  1.00  0.530          N  
ATOM  20468  CA  ASN C1277      22.620 -15.927  16.610  1.00  0.500          C  
ATOM  20469  C   ASN C1277      22.843 -15.280  15.254  1.00  0.490          C  
ATOM  20470  O   ASN C1277      23.165 -15.948  14.271  1.00  0.570          O  
ATOM  20471  CB  ASN C1277      23.236 -17.313  16.650  1.00  0.710          C  
ATOM  20472  CG  ASN C1277      24.749 -17.291  16.556  1.00  0.710          C  
ATOM  20473  OD1 ASN C1277      25.399 -16.249  16.728  1.00  0.710          O  
ATOM  20474  ND2 ASN C1277      25.327 -18.441  16.293  1.00  0.710          N  
ATOM  20475  H   ASN C1277      20.664 -16.810  16.745  1.00  0.640          H  
ATOM  20476  HA  ASN C1277      23.129 -15.304  17.349  1.00  0.600          H  
ATOM  20477 1HB  ASN C1277      22.950 -17.808  17.579  1.00  0.850          H  
ATOM  20478 2HB  ASN C1277      22.842 -17.909  15.828  1.00  0.850          H  
ATOM  20479 1HD2 ASN C1277      26.325 -18.496  16.221  1.00  0.850          H  
ATOM  20480 2HD2 ASN C1277      24.771 -19.260  16.162  1.00  0.850          H  
ATOM  20481  N   PHE C1278      22.648 -13.982  15.218  1.00  0.520          N  
ATOM  20482  CA  PHE C1278      22.741 -13.225  13.983  1.00  0.530          C  
ATOM  20483  C   PHE C1278      24.147 -13.148  13.396  1.00  0.540          C  
ATOM  20484  O   PHE C1278      25.124 -12.951  14.122  1.00  0.560          O  
ATOM  20485  CB  PHE C1278      22.261 -11.805  14.219  1.00  0.740          C  
ATOM  20486  CG  PHE C1278      20.781 -11.647  14.391  1.00  0.740          C  
ATOM  20487  CD1 PHE C1278      20.266 -11.071  15.531  1.00  0.740          C  
ATOM  20488  CD2 PHE C1278      19.903 -12.069  13.413  1.00  0.740          C  
ATOM  20489  CE1 PHE C1278      18.908 -10.897  15.674  1.00  0.740          C  
ATOM  20490  CE2 PHE C1278      18.551 -11.903  13.552  1.00  0.740          C  
ATOM  20491  CZ  PHE C1278      18.054 -11.309  14.680  1.00  0.740          C  
ATOM  20492  H   PHE C1278      22.361 -13.548  16.099  1.00  0.620          H  
ATOM  20493  HA  PHE C1278      22.101 -13.711  13.244  1.00  0.640          H  
ATOM  20494 1HB  PHE C1278      22.739 -11.428  15.119  1.00  0.890          H  
ATOM  20495 2HB  PHE C1278      22.591 -11.180  13.416  1.00  0.890          H  
ATOM  20496  HD1 PHE C1278      20.943 -10.740  16.321  1.00  0.890          H  
ATOM  20497  HD2 PHE C1278      20.296 -12.534  12.515  1.00  0.890          H  
ATOM  20498  HE1 PHE C1278      18.511 -10.431  16.576  1.00  0.890          H  
ATOM  20499  HE2 PHE C1278      17.872 -12.238  12.763  1.00  0.890          H  
ATOM  20500  HZ  PHE C1278      16.982 -11.167  14.788  1.00  0.890          H  
ATOM  20501  N   THR C1279      24.222 -13.245  12.065  1.00  0.530          N  
ATOM  20502  CA  THR C1279      25.460 -13.123  11.302  1.00  0.540          C  
ATOM  20503  C   THR C1279      25.426 -11.898  10.401  1.00  0.540          C  
ATOM  20504  O   THR C1279      24.574 -11.780   9.523  1.00  0.530          O  
ATOM  20505  CB  THR C1279      25.647 -14.392  10.445  1.00  0.750          C  
ATOM  20506  OG1 THR C1279      25.748 -15.523  11.308  1.00  0.750          O  
ATOM  20507  CG2 THR C1279      26.875 -14.318   9.517  1.00  0.750          C  
ATOM  20508  H   THR C1279      23.364 -13.457  11.551  1.00  0.640          H  
ATOM  20509  HA  THR C1279      26.295 -13.022  11.995  1.00  0.650          H  
ATOM  20510  HB  THR C1279      24.768 -14.515   9.842  1.00  0.900          H  
ATOM  20511  HG1 THR C1279      24.923 -15.597  11.819  1.00  0.900          H  
ATOM  20512 1HG2 THR C1279      26.942 -15.237   8.931  1.00  0.900          H  
ATOM  20513 2HG2 THR C1279      26.786 -13.471   8.839  1.00  0.900          H  
ATOM  20514 3HG2 THR C1279      27.779 -14.204  10.114  1.00  0.900          H  
ATOM  20515  N   GLU C1280      26.367 -10.992  10.576  1.00  0.550          N  
ATOM  20516  CA  GLU C1280      26.380  -9.790   9.750  1.00  0.540          C  
ATOM  20517  C   GLU C1280      27.088 -10.081   8.440  1.00  0.560          C  
ATOM  20518  O   GLU C1280      28.010 -10.897   8.430  1.00  0.580          O  
ATOM  20519  CB  GLU C1280      27.091  -8.655  10.493  1.00  0.760          C  
ATOM  20520  CG  GLU C1280      26.381  -8.186  11.773  1.00  0.760          C  
ATOM  20521  CD  GLU C1280      27.148  -7.098  12.504  1.00  0.760          C  
ATOM  20522  OE1 GLU C1280      28.304  -6.910  12.185  1.00  0.760          O  
ATOM  20523  OE2 GLU C1280      26.587  -6.466  13.366  1.00  0.760          O  
ATOM  20524  H   GLU C1280      27.072 -11.125  11.293  1.00  0.660          H  
ATOM  20525  HA  GLU C1280      25.354  -9.491   9.528  1.00  0.650          H  
ATOM  20526 1HB  GLU C1280      28.103  -8.974  10.758  1.00  0.910          H  
ATOM  20527 2HB  GLU C1280      27.187  -7.795   9.828  1.00  0.910          H  
ATOM  20528 1HG  GLU C1280      25.396  -7.805  11.503  1.00  0.910          H  
ATOM  20529 2HG  GLU C1280      26.239  -9.040  12.435  1.00  0.910          H  
ATOM  20530  N   GLY C1281      26.716  -9.371   7.375  1.00  0.560          N  
ATOM  20531  CA  GLY C1281      27.413  -9.475   6.104  1.00  0.570          C  
ATOM  20532  C   GLY C1281      26.918  -8.485   5.047  1.00  0.570          C  
ATOM  20533  O   GLY C1281      26.187  -7.529   5.340  1.00  0.570          O  
ATOM  20534  H   GLY C1281      25.880  -8.791   7.434  1.00  0.670          H  
ATOM  20535 1HA  GLY C1281      28.471  -9.320   6.269  1.00  0.680          H  
ATOM  20536 2HA  GLY C1281      27.321 -10.484   5.725  1.00  0.680          H  
ATOM  20537  N   ILE C1282      27.366  -8.716   3.819  1.00  0.580          N  
ATOM  20538  CA  ILE C1282      27.072  -7.879   2.650  1.00  0.600          C  
ATOM  20539  C   ILE C1282      26.387  -8.736   1.590  1.00  0.590          C  
ATOM  20540  O   ILE C1282      26.786  -9.885   1.396  1.00  0.600          O  
ATOM  20541  CB  ILE C1282      28.374  -7.308   2.033  1.00  0.830          C  
ATOM  20542  CG1 ILE C1282      29.162  -6.481   3.075  1.00  0.830          C  
ATOM  20543  CG2 ILE C1282      28.009  -6.403   0.839  1.00  0.830          C  
ATOM  20544  CD1 ILE C1282      30.617  -6.161   2.654  1.00  0.830          C  
ATOM  20545  H   ILE C1282      27.976  -9.534   3.723  1.00  0.700          H  
ATOM  20546  HA  ILE C1282      26.400  -7.067   2.934  1.00  0.720          H  
ATOM  20547  HB  ILE C1282      29.006  -8.119   1.695  1.00  1.000          H  
ATOM  20548 1HG1 ILE C1282      28.627  -5.549   3.259  1.00  1.000          H  
ATOM  20549 2HG1 ILE C1282      29.200  -7.038   4.001  1.00  1.000          H  
ATOM  20550 1HG2 ILE C1282      28.900  -6.001   0.397  1.00  1.000          H  
ATOM  20551 2HG2 ILE C1282      27.472  -6.943   0.076  1.00  1.000          H  
ATOM  20552 3HG2 ILE C1282      27.381  -5.587   1.198  1.00  1.000          H  
ATOM  20553 1HD1 ILE C1282      31.104  -5.602   3.433  1.00  1.000          H  
ATOM  20554 2HD1 ILE C1282      31.159  -7.094   2.501  1.00  1.000          H  
ATOM  20555 3HD1 ILE C1282      30.644  -5.581   1.741  1.00  1.000          H  
ATOM  20556  N   ALA C1283      25.349  -8.236   0.908  1.00  0.590          N  
ATOM  20557  CA  ALA C1283      24.783  -9.111  -0.124  1.00  0.590          C  
ATOM  20558  C   ALA C1283      24.283  -8.389  -1.348  1.00  0.600          C  
ATOM  20559  O   ALA C1283      23.962  -7.197  -1.331  1.00  0.600          O  
ATOM  20560  CB  ALA C1283      23.617  -9.958   0.379  1.00  0.830          C  
ATOM  20561  H   ALA C1283      25.025  -7.271   1.059  1.00  0.710          H  
ATOM  20562  HA  ALA C1283      25.590  -9.755  -0.436  1.00  0.710          H  
ATOM  20563 1HB  ALA C1283      23.293 -10.623  -0.420  1.00  0.990          H  
ATOM  20564 2HB  ALA C1283      23.926 -10.538   1.205  1.00  0.990          H  
ATOM  20565 3HB  ALA C1283      22.790  -9.339   0.652  1.00  0.990          H  
ATOM  20566  N   VAL C1284      24.226  -9.154  -2.429  1.00  0.620          N  
ATOM  20567  CA  VAL C1284      23.700  -8.678  -3.688  1.00  0.630          C  
ATOM  20568  C   VAL C1284      22.593  -9.631  -4.122  1.00  0.610          C  
ATOM  20569  O   VAL C1284      22.780 -10.846  -4.155  1.00  0.580          O  
ATOM  20570  CB  VAL C1284      24.802  -8.627  -4.751  1.00  0.880          C  
ATOM  20571  CG1 VAL C1284      24.227  -8.042  -6.063  1.00  0.880          C  
ATOM  20572  CG2 VAL C1284      25.965  -7.847  -4.214  1.00  0.880          C  
ATOM  20573  H   VAL C1284      24.551 -10.119  -2.331  1.00  0.740          H  
ATOM  20574  HA  VAL C1284      23.278  -7.683  -3.553  1.00  0.760          H  
ATOM  20575  HB  VAL C1284      25.132  -9.636  -4.977  1.00  1.050          H  
ATOM  20576 1HG1 VAL C1284      24.998  -8.022  -6.823  1.00  1.050          H  
ATOM  20577 2HG1 VAL C1284      23.394  -8.637  -6.418  1.00  1.050          H  
ATOM  20578 3HG1 VAL C1284      23.877  -7.024  -5.875  1.00  1.050          H  
ATOM  20579 1HG2 VAL C1284      26.740  -7.814  -4.948  1.00  1.050          H  
ATOM  20580 2HG2 VAL C1284      25.618  -6.857  -3.984  1.00  1.050          H  
ATOM  20581 3HG2 VAL C1284      26.353  -8.312  -3.313  1.00  1.050          H  
ATOM  20582  N   VAL C1285      21.432  -9.093  -4.434  1.00  0.620          N  
ATOM  20583  CA  VAL C1285      20.311  -9.933  -4.831  1.00  0.590          C  
ATOM  20584  C   VAL C1285      20.058  -9.804  -6.332  1.00  0.600          C  
ATOM  20585  O   VAL C1285      19.956  -8.683  -6.826  1.00  0.610          O  
ATOM  20586  CB  VAL C1285      19.051  -9.536  -4.038  1.00  0.840          C  
ATOM  20587  CG1 VAL C1285      17.853 -10.442  -4.450  1.00  0.840          C  
ATOM  20588  CG2 VAL C1285      19.336  -9.613  -2.538  1.00  0.840          C  
ATOM  20589  H   VAL C1285      21.343  -8.073  -4.387  1.00  0.740          H  
ATOM  20590  HA  VAL C1285      20.549 -10.967  -4.604  1.00  0.710          H  
ATOM  20591  HB  VAL C1285      18.799  -8.517  -4.282  1.00  1.010          H  
ATOM  20592 1HG1 VAL C1285      16.958 -10.153  -3.896  1.00  1.010          H  
ATOM  20593 2HG1 VAL C1285      17.655 -10.346  -5.518  1.00  1.010          H  
ATOM  20594 3HG1 VAL C1285      18.101 -11.478  -4.219  1.00  1.010          H  
ATOM  20595 1HG2 VAL C1285      18.446  -9.311  -1.988  1.00  1.010          H  
ATOM  20596 2HG2 VAL C1285      19.604 -10.620  -2.271  1.00  1.010          H  
ATOM  20597 3HG2 VAL C1285      20.159  -8.946  -2.282  1.00  1.010          H  
ATOM  20598  N   TYR C1286      19.950 -10.943  -7.038  1.00  0.600          N  
ATOM  20599  CA  TYR C1286      19.726 -11.017  -8.491  1.00  0.610          C  
ATOM  20600  C   TYR C1286      18.341 -11.582  -8.853  1.00  0.590          C  
ATOM  20601  O   TYR C1286      17.811 -12.471  -8.174  1.00  0.570          O  
ATOM  20602  CB  TYR C1286      20.814 -11.887  -9.134  1.00  0.850          C  
ATOM  20603  CG  TYR C1286      22.181 -11.312  -9.041  1.00  0.850          C  
ATOM  20604  CD1 TYR C1286      22.912 -11.455  -7.871  1.00  0.850          C  
ATOM  20605  CD2 TYR C1286      22.717 -10.652 -10.114  1.00  0.850          C  
ATOM  20606  CE1 TYR C1286      24.150 -10.908  -7.783  1.00  0.850          C  
ATOM  20607  CE2 TYR C1286      23.961 -10.098 -10.022  1.00  0.850          C  
ATOM  20608  CZ  TYR C1286      24.670 -10.218  -8.861  1.00  0.850          C  
ATOM  20609  OH  TYR C1286      25.888  -9.648  -8.767  1.00  0.850          O  
ATOM  20610  H   TYR C1286      20.065 -11.812  -6.523  1.00  0.720          H  
ATOM  20611  HA  TYR C1286      19.785 -10.014  -8.900  1.00  0.730          H  
ATOM  20612 1HB  TYR C1286      20.836 -12.833  -8.672  1.00  1.020          H  
ATOM  20613 2HB  TYR C1286      20.574 -12.028 -10.176  1.00  1.020          H  
ATOM  20614  HD1 TYR C1286      22.494 -11.992  -7.014  1.00  1.020          H  
ATOM  20615  HD2 TYR C1286      22.147 -10.559 -11.032  1.00  1.020          H  
ATOM  20616  HE1 TYR C1286      24.718 -11.007  -6.863  1.00  1.020          H  
ATOM  20617  HE2 TYR C1286      24.385  -9.560 -10.870  1.00  1.020          H  
ATOM  20618  HH  TYR C1286      26.081  -9.185  -9.582  1.00  1.020          H  
ATOM  20619  N   LYS C1287      17.794 -11.110  -9.980  1.00  0.620          N  
ATOM  20620  CA  LYS C1287      16.479 -11.531 -10.489  1.00  0.630          C  
ATOM  20621  C   LYS C1287      16.587 -12.123 -11.901  1.00  0.590          C  
ATOM  20622  O   LYS C1287      17.538 -11.838 -12.628  1.00  0.590          O  
ATOM  20623  CB  LYS C1287      15.554 -10.304 -10.527  1.00  0.880          C  
ATOM  20624  CG  LYS C1287      15.966  -9.253 -11.596  1.00  0.880          C  
ATOM  20625  CD  LYS C1287      15.240  -7.944 -11.453  1.00  0.880          C  
ATOM  20626  CE  LYS C1287      15.384  -7.056 -12.683  1.00  0.880          C  
ATOM  20627  NZ  LYS C1287      14.827  -5.688 -12.448  1.00  0.880          N  
ATOM  20628  H   LYS C1287      18.312 -10.383 -10.479  1.00  0.740          H  
ATOM  20629  HA  LYS C1287      16.062 -12.294  -9.828  1.00  0.760          H  
ATOM  20630 1HB  LYS C1287      14.536 -10.625 -10.759  1.00  1.050          H  
ATOM  20631 2HB  LYS C1287      15.534  -9.824  -9.550  1.00  1.050          H  
ATOM  20632 1HG  LYS C1287      17.021  -9.060 -11.516  1.00  1.050          H  
ATOM  20633 2HG  LYS C1287      15.764  -9.651 -12.593  1.00  1.050          H  
ATOM  20634 1HD  LYS C1287      14.191  -8.119 -11.278  1.00  1.050          H  
ATOM  20635 2HD  LYS C1287      15.651  -7.421 -10.615  1.00  1.050          H  
ATOM  20636 1HE  LYS C1287      16.416  -6.978 -12.998  1.00  1.050          H  
ATOM  20637 2HE  LYS C1287      14.809  -7.517 -13.476  1.00  1.050          H  
ATOM  20638 1HZ  LYS C1287      14.865  -5.134 -13.323  1.00  1.050          H  
ATOM  20639 2HZ  LYS C1287      13.840  -5.766 -12.133  1.00  1.050          H  
ATOM  20640 3HZ  LYS C1287      15.354  -5.213 -11.740  1.00  1.050          H  
ATOM  20641  N   GLU C1288      15.597 -12.911 -12.319  1.00  0.570          N  
ATOM  20642  CA  GLU C1288      15.568 -13.435 -13.696  1.00  0.560          C  
ATOM  20643  C   GLU C1288      15.674 -12.312 -14.710  1.00  0.580          C  
ATOM  20644  O   GLU C1288      14.949 -11.316 -14.614  1.00  0.600          O  
ATOM  20645  CB  GLU C1288      14.252 -14.178 -13.993  1.00  0.790          C  
ATOM  20646  CG  GLU C1288      14.159 -14.832 -15.408  1.00  0.790          C  
ATOM  20647  CD  GLU C1288      12.822 -15.511 -15.694  1.00  0.790          C  
ATOM  20648  OE1 GLU C1288      11.819 -15.120 -15.121  1.00  0.790          O  
ATOM  20649  OE2 GLU C1288      12.802 -16.421 -16.482  1.00  0.790          O  
ATOM  20650  H   GLU C1288      14.858 -13.172 -11.664  1.00  0.680          H  
ATOM  20651  HA  GLU C1288      16.410 -14.112 -13.842  1.00  0.670          H  
ATOM  20652 1HB  GLU C1288      14.103 -14.945 -13.244  1.00  0.950          H  
ATOM  20653 2HB  GLU C1288      13.423 -13.510 -13.918  1.00  0.950          H  
ATOM  20654 1HG  GLU C1288      14.315 -14.072 -16.171  1.00  0.950          H  
ATOM  20655 2HG  GLU C1288      14.960 -15.566 -15.499  1.00  0.950          H  
ATOM  20656  N   ASN C1289      16.536 -12.476 -15.710  1.00  0.590          N  
ATOM  20657  CA  ASN C1289      16.651 -11.472 -16.750  1.00  0.620          C  
ATOM  20658  C   ASN C1289      15.561 -11.692 -17.764  1.00  0.640          C  
ATOM  20659  O   ASN C1289      15.645 -12.609 -18.578  1.00  0.750          O  
ATOM  20660  CB  ASN C1289      17.941 -11.539 -17.522  1.00  0.860          C  
ATOM  20661  CG  ASN C1289      18.016 -10.359 -18.465  1.00  0.860          C  
ATOM  20662  OD1 ASN C1289      17.101  -9.479 -18.468  1.00  0.860          O  
ATOM  20663  ND2 ASN C1289      19.062 -10.315 -19.241  1.00  0.860          N  
ATOM  20664  H   ASN C1289      17.125 -13.304 -15.740  1.00  0.710          H  
ATOM  20665  HA  ASN C1289      16.514 -10.484 -16.312  1.00  0.740          H  
ATOM  20666 1HB  ASN C1289      18.809 -11.588 -16.882  1.00  1.030          H  
ATOM  20667 2HB  ASN C1289      17.953 -12.448 -18.122  1.00  1.030          H  
ATOM  20668 1HD2 ASN C1289      19.171  -9.567 -19.899  1.00  1.030          H  
ATOM  20669 2HD2 ASN C1289      19.763 -11.059 -19.173  1.00  1.030          H  
ATOM  20670  N   ILE C1290      14.526 -10.884 -17.714  1.00  0.600          N  
ATOM  20671  CA  ILE C1290      13.423 -11.123 -18.616  1.00  0.630          C  
ATOM  20672  C   ILE C1290      13.602 -10.353 -19.923  1.00  0.650          C  
ATOM  20673  O   ILE C1290      12.950 -10.660 -20.916  1.00  0.730          O  
ATOM  20674  CB  ILE C1290      12.078 -10.775 -17.934  1.00  0.870          C  
ATOM  20675  CG1 ILE C1290      11.930  -9.224 -17.649  1.00  0.870          C  
ATOM  20676  CG2 ILE C1290      12.035 -11.555 -16.621  1.00  0.870          C  
ATOM  20677  CD1 ILE C1290      10.519  -8.802 -17.189  1.00  0.870          C  
ATOM  20678  H   ILE C1290      14.513 -10.131 -17.042  1.00  0.720          H  
ATOM  20679  HA  ILE C1290      13.399 -12.185 -18.857  1.00  0.760          H  
ATOM  20680  HB  ILE C1290      11.249 -11.088 -18.555  1.00  1.040          H  
ATOM  20681 1HG1 ILE C1290      12.640  -8.934 -16.884  1.00  1.040          H  
ATOM  20682 2HG1 ILE C1290      12.146  -8.662 -18.558  1.00  1.040          H  
ATOM  20683 1HG2 ILE C1290      11.125 -11.367 -16.107  1.00  1.040          H  
ATOM  20684 2HG2 ILE C1290      12.119 -12.620 -16.829  1.00  1.040          H  
ATOM  20685 3HG2 ILE C1290      12.855 -11.262 -15.988  1.00  1.040          H  
ATOM  20686 1HD1 ILE C1290      10.494  -7.728 -17.023  1.00  1.040          H  
ATOM  20687 2HD1 ILE C1290       9.806  -9.056 -17.955  1.00  1.040          H  
ATOM  20688 3HD1 ILE C1290      10.246  -9.303 -16.275  1.00  1.040          H  
ATOM  20689  N   ALA C1291      14.495  -9.365 -19.925  1.00  0.620          N  
ATOM  20690  CA  ALA C1291      14.640  -8.500 -21.083  1.00  0.640          C  
ATOM  20691  C   ALA C1291      15.536  -9.082 -22.157  1.00  0.630          C  
ATOM  20692  O   ALA C1291      16.545  -9.729 -21.869  1.00  0.660          O  
ATOM  20693  CB  ALA C1291      15.182  -7.156 -20.651  1.00  0.890          C  
ATOM  20694  H   ALA C1291      15.109  -9.230 -19.121  1.00  0.740          H  
ATOM  20695  HA  ALA C1291      13.651  -8.356 -21.519  1.00  0.770          H  
ATOM  20696 1HB  ALA C1291      15.257  -6.503 -21.516  1.00  1.070          H  
ATOM  20697 2HB  ALA C1291      14.514  -6.714 -19.913  1.00  1.070          H  
ATOM  20698 3HB  ALA C1291      16.170  -7.291 -20.217  1.00  1.070          H  
ATOM  20699  N   ALA C1292      15.195  -8.760 -23.396  1.00  0.610          N  
ATOM  20700  CA  ALA C1292      15.952  -9.104 -24.574  1.00  0.600          C  
ATOM  20701  C   ALA C1292      17.330  -8.461 -24.547  1.00  0.580          C  
ATOM  20702  O   ALA C1292      17.526  -7.380 -23.985  1.00  0.580          O  
ATOM  20703  CB  ALA C1292      15.200  -8.652 -25.821  1.00  0.840          C  
ATOM  20704  H   ALA C1292      14.322  -8.263 -23.545  1.00  0.730          H  
ATOM  20705  HA  ALA C1292      16.079 -10.185 -24.593  1.00  0.720          H  
ATOM  20706 1HB  ALA C1292      15.769  -8.938 -26.696  1.00  1.010          H  
ATOM  20707 2HB  ALA C1292      14.214  -9.118 -25.854  1.00  1.010          H  
ATOM  20708 3HB  ALA C1292      15.081  -7.573 -25.796  1.00  1.010          H  
ATOM  20709  N   TYR C1293      18.287  -9.158 -25.125  1.00  0.590          N  
ATOM  20710  CA  TYR C1293      19.627  -8.657 -25.321  1.00  0.590          C  
ATOM  20711  C   TYR C1293      19.513  -7.564 -26.361  1.00  0.540          C  
ATOM  20712  O   TYR C1293      18.826  -7.761 -27.364  1.00  0.530          O  
ATOM  20713  CB  TYR C1293      20.560  -9.791 -25.768  1.00  0.830          C  
ATOM  20714  CG  TYR C1293      21.952  -9.348 -26.094  1.00  0.830          C  
ATOM  20715  CD1 TYR C1293      22.844  -9.035 -25.088  1.00  0.830          C  
ATOM  20716  CD2 TYR C1293      22.337  -9.250 -27.423  1.00  0.830          C  
ATOM  20717  CE1 TYR C1293      24.115  -8.617 -25.406  1.00  0.830          C  
ATOM  20718  CE2 TYR C1293      23.605  -8.838 -27.742  1.00  0.830          C  
ATOM  20719  CZ  TYR C1293      24.500  -8.517 -26.743  1.00  0.830          C  
ATOM  20720  OH  TYR C1293      25.775  -8.091 -27.088  1.00  0.830          O  
ATOM  20721  H   TYR C1293      18.028 -10.051 -25.527  1.00  0.710          H  
ATOM  20722  HA  TYR C1293      19.993  -8.217 -24.394  1.00  0.710          H  
ATOM  20723 1HB  TYR C1293      20.619 -10.542 -24.977  1.00  0.990          H  
ATOM  20724 2HB  TYR C1293      20.140 -10.280 -26.641  1.00  0.990          H  
ATOM  20725  HD1 TYR C1293      22.544  -9.110 -24.043  1.00  0.990          H  
ATOM  20726  HD2 TYR C1293      21.630  -9.499 -28.216  1.00  0.990          H  
ATOM  20727  HE1 TYR C1293      24.813  -8.361 -24.609  1.00  0.990          H  
ATOM  20728  HE2 TYR C1293      23.904  -8.762 -28.787  1.00  0.990          H  
ATOM  20729  HH  TYR C1293      26.339  -7.943 -26.289  1.00  0.990          H  
ATOM  20730  N   LYS C1294      20.140  -6.412 -26.139  1.00  0.540          N  
ATOM  20731  CA  LYS C1294      20.049  -5.331 -27.119  1.00  0.510          C  
ATOM  20732  C   LYS C1294      21.372  -5.157 -27.839  1.00  0.500          C  
ATOM  20733  O   LYS C1294      22.436  -5.239 -27.221  1.00  0.530          O  
ATOM  20734  CB  LYS C1294      19.633  -4.035 -26.426  1.00  0.730          C  
ATOM  20735  CG  LYS C1294      18.246  -4.113 -25.789  1.00  0.730          C  
ATOM  20736  CD  LYS C1294      17.854  -2.819 -25.085  1.00  0.730          C  
ATOM  20737  CE  LYS C1294      16.516  -2.989 -24.373  1.00  0.730          C  
ATOM  20738  NZ  LYS C1294      16.101  -1.776 -23.608  1.00  0.730          N  
ATOM  20739  H   LYS C1294      20.686  -6.290 -25.297  1.00  0.650          H  
ATOM  20740  HA  LYS C1294      19.298  -5.586 -27.868  1.00  0.610          H  
ATOM  20741 1HB  LYS C1294      20.356  -3.786 -25.651  1.00  0.870          H  
ATOM  20742 2HB  LYS C1294      19.628  -3.221 -27.152  1.00  0.870          H  
ATOM  20743 1HG  LYS C1294      17.511  -4.332 -26.566  1.00  0.870          H  
ATOM  20744 2HG  LYS C1294      18.224  -4.933 -25.065  1.00  0.870          H  
ATOM  20745 1HD  LYS C1294      18.617  -2.549 -24.355  1.00  0.870          H  
ATOM  20746 2HD  LYS C1294      17.766  -2.015 -25.818  1.00  0.870          H  
ATOM  20747 1HE  LYS C1294      15.743  -3.220 -25.108  1.00  0.870          H  
ATOM  20748 2HE  LYS C1294      16.599  -3.825 -23.676  1.00  0.870          H  
ATOM  20749 1HZ  LYS C1294      15.202  -2.014 -23.155  1.00  0.870          H  
ATOM  20750 2HZ  LYS C1294      16.781  -1.558 -22.903  1.00  0.870          H  
ATOM  20751 3HZ  LYS C1294      15.983  -0.991 -24.222  1.00  0.870          H  
ATOM  20752  N   PHE C1295      21.302  -4.809 -29.121  1.00  0.490          N  
ATOM  20753  CA  PHE C1295      22.507  -4.633 -29.907  1.00  0.480          C  
ATOM  20754  C   PHE C1295      22.319  -3.632 -31.066  1.00  0.470          C  
ATOM  20755  O   PHE C1295      21.224  -3.500 -31.610  1.00  0.520          O  
ATOM  20756  CB  PHE C1295      22.884  -6.004 -30.450  1.00  0.680          C  
ATOM  20757  CG  PHE C1295      24.201  -6.054 -30.923  1.00  0.680          C  
ATOM  20758  CD1 PHE C1295      25.223  -6.346 -30.045  1.00  0.680          C  
ATOM  20759  CD2 PHE C1295      24.479  -5.768 -32.212  1.00  0.680          C  
ATOM  20760  CE1 PHE C1295      26.505  -6.360 -30.472  1.00  0.680          C  
ATOM  20761  CE2 PHE C1295      25.753  -5.755 -32.631  1.00  0.680          C  
ATOM  20762  CZ  PHE C1295      26.764  -6.056 -31.770  1.00  0.680          C  
ATOM  20763  H   PHE C1295      20.384  -4.764 -29.573  1.00  0.590          H  
ATOM  20764  HA  PHE C1295      23.299  -4.265 -29.253  1.00  0.580          H  
ATOM  20765 1HB  PHE C1295      22.772  -6.745 -29.667  1.00  0.810          H  
ATOM  20766 2HB  PHE C1295      22.218  -6.277 -31.254  1.00  0.810          H  
ATOM  20767  HD1 PHE C1295      24.992  -6.565 -28.999  1.00  0.810          H  
ATOM  20768  HD2 PHE C1295      23.673  -5.516 -32.907  1.00  0.810          H  
ATOM  20769  HE1 PHE C1295      27.319  -6.599 -29.782  1.00  0.810          H  
ATOM  20770  HE2 PHE C1295      25.961  -5.484 -33.651  1.00  0.810          H  
ATOM  20771  HZ  PHE C1295      27.764  -6.049 -32.108  1.00  0.810          H  
ATOM  20772  N   LYS C1296      23.365  -2.884 -31.430  1.00  0.470          N  
ATOM  20773  CA  LYS C1296      23.258  -1.994 -32.595  1.00  0.470          C  
ATOM  20774  C   LYS C1296      23.738  -2.694 -33.873  1.00  0.470          C  
ATOM  20775  O   LYS C1296      24.837  -3.236 -33.914  1.00  0.580          O  
ATOM  20776  CB  LYS C1296      24.038  -0.696 -32.371  1.00  0.660          C  
ATOM  20777  CG  LYS C1296      23.837   0.320 -33.487  1.00  0.660          C  
ATOM  20778  CD  LYS C1296      24.520   1.648 -33.212  1.00  0.660          C  
ATOM  20779  CE  LYS C1296      24.199   2.620 -34.332  1.00  0.660          C  
ATOM  20780  NZ  LYS C1296      24.805   3.945 -34.139  1.00  0.660          N  
ATOM  20781  H   LYS C1296      24.247  -2.958 -30.937  1.00  0.560          H  
ATOM  20782  HA  LYS C1296      22.208  -1.734 -32.743  1.00  0.560          H  
ATOM  20783 1HB  LYS C1296      23.727  -0.239 -31.432  1.00  0.790          H  
ATOM  20784 2HB  LYS C1296      25.102  -0.917 -32.299  1.00  0.790          H  
ATOM  20785 1HG  LYS C1296      24.239  -0.082 -34.421  1.00  0.790          H  
ATOM  20786 2HG  LYS C1296      22.766   0.490 -33.626  1.00  0.790          H  
ATOM  20787 1HD  LYS C1296      24.170   2.060 -32.264  1.00  0.790          H  
ATOM  20788 2HD  LYS C1296      25.599   1.503 -33.156  1.00  0.790          H  
ATOM  20789 1HE  LYS C1296      24.552   2.208 -35.278  1.00  0.790          H  
ATOM  20790 2HE  LYS C1296      23.118   2.741 -34.385  1.00  0.790          H  
ATOM  20791 1HZ  LYS C1296      24.508   4.524 -34.949  1.00  0.790          H  
ATOM  20792 2HZ  LYS C1296      24.473   4.361 -33.288  1.00  0.790          H  
ATOM  20793 3HZ  LYS C1296      25.807   3.876 -34.117  1.00  0.790          H  
ATOM  20794  N   ALA C1297      22.970  -2.592 -34.956  1.00  0.440          N  
ATOM  20795  CA  ALA C1297      23.338  -3.237 -36.225  1.00  0.450          C  
ATOM  20796  C   ALA C1297      23.074  -2.302 -37.410  1.00  0.440          C  
ATOM  20797  O   ALA C1297      22.361  -1.310 -37.273  1.00  0.450          O  
ATOM  20798  CB  ALA C1297      22.560  -4.540 -36.383  1.00  0.630          C  
ATOM  20799  H   ALA C1297      22.071  -2.103 -34.886  1.00  0.530          H  
ATOM  20800  HA  ALA C1297      24.405  -3.462 -36.206  1.00  0.540          H  
ATOM  20801 1HB  ALA C1297      22.856  -5.022 -37.313  1.00  0.750          H  
ATOM  20802 2HB  ALA C1297      22.782  -5.197 -35.545  1.00  0.750          H  
ATOM  20803 3HB  ALA C1297      21.495  -4.328 -36.405  1.00  0.750          H  
ATOM  20804  N   THR C1298      23.691  -2.577 -38.562  1.00  0.430          N  
ATOM  20805  CA  THR C1298      23.442  -1.748 -39.757  1.00  0.430          C  
ATOM  20806  C   THR C1298      22.891  -2.572 -40.910  1.00  0.420          C  
ATOM  20807  O   THR C1298      23.419  -3.634 -41.248  1.00  0.420          O  
ATOM  20808  CB  THR C1298      24.712  -0.998 -40.227  1.00  0.600          C  
ATOM  20809  OG1 THR C1298      25.178  -0.140 -39.181  1.00  0.600          O  
ATOM  20810  CG2 THR C1298      24.391  -0.115 -41.468  1.00  0.600          C  
ATOM  20811  H   THR C1298      24.306  -3.398 -38.609  1.00  0.520          H  
ATOM  20812  HA  THR C1298      22.690  -0.998 -39.511  1.00  0.520          H  
ATOM  20813  HB  THR C1298      25.491  -1.716 -40.483  1.00  0.720          H  
ATOM  20814  HG1 THR C1298      25.499  -0.676 -38.454  1.00  0.720          H  
ATOM  20815 1HG2 THR C1298      25.292   0.412 -41.776  1.00  0.720          H  
ATOM  20816 2HG2 THR C1298      24.041  -0.720 -42.298  1.00  0.720          H  
ATOM  20817 3HG2 THR C1298      23.623   0.611 -41.208  1.00  0.720          H  
ATOM  20818  N   VAL C1299      21.833  -2.073 -41.538  1.00  0.420          N  
ATOM  20819  CA  VAL C1299      21.220  -2.810 -42.634  1.00  0.430          C  
ATOM  20820  C   VAL C1299      21.383  -2.114 -43.986  1.00  0.430          C  
ATOM  20821  O   VAL C1299      21.139  -0.916 -44.147  1.00  0.450          O  
ATOM  20822  CB  VAL C1299      19.728  -3.091 -42.324  1.00  0.600          C  
ATOM  20823  CG1 VAL C1299      18.960  -1.825 -42.120  1.00  0.600          C  
ATOM  20824  CG2 VAL C1299      19.127  -3.876 -43.436  1.00  0.600          C  
ATOM  20825  H   VAL C1299      21.469  -1.167 -41.229  1.00  0.500          H  
ATOM  20826  HA  VAL C1299      21.713  -3.775 -42.708  1.00  0.520          H  
ATOM  20827  HB  VAL C1299      19.667  -3.659 -41.395  1.00  0.720          H  
ATOM  20828 1HG1 VAL C1299      17.924  -2.057 -41.884  1.00  0.720          H  
ATOM  20829 2HG1 VAL C1299      19.398  -1.276 -41.304  1.00  0.720          H  
ATOM  20830 3HG1 VAL C1299      18.984  -1.216 -43.017  1.00  0.720          H  
ATOM  20831 1HG2 VAL C1299      18.088  -4.087 -43.206  1.00  0.720          H  
ATOM  20832 2HG2 VAL C1299      19.178  -3.327 -44.325  1.00  0.720          H  
ATOM  20833 3HG2 VAL C1299      19.673  -4.801 -43.570  1.00  0.720          H  
ATOM  20834  N   TYR C1300      21.799  -2.908 -44.966  1.00  0.410          N  
ATOM  20835  CA  TYR C1300      22.064  -2.459 -46.320  1.00  0.420          C  
ATOM  20836  C   TYR C1300      21.143  -3.163 -47.357  1.00  0.400          C  
ATOM  20837  O   TYR C1300      21.209  -4.394 -47.546  1.00  0.380          O  
ATOM  20838  CB  TYR C1300      23.523  -2.811 -46.629  1.00  0.580          C  
ATOM  20839  CG  TYR C1300      24.623  -2.233 -45.718  1.00  0.580          C  
ATOM  20840  CD1 TYR C1300      24.945  -2.870 -44.507  1.00  0.580          C  
ATOM  20841  CD2 TYR C1300      25.358  -1.142 -46.122  1.00  0.580          C  
ATOM  20842  CE1 TYR C1300      25.992  -2.394 -43.732  1.00  0.580          C  
ATOM  20843  CE2 TYR C1300      26.400  -0.678 -45.339  1.00  0.580          C  
ATOM  20844  CZ  TYR C1300      26.725  -1.282 -44.171  1.00  0.580          C  
ATOM  20845  OH  TYR C1300      27.822  -0.810 -43.441  1.00  0.580          O  
ATOM  20846  H   TYR C1300      21.975  -3.882 -44.726  1.00  0.490          H  
ATOM  20847  HA  TYR C1300      21.896  -1.382 -46.382  1.00  0.500          H  
ATOM  20848 1HB  TYR C1300      23.612  -3.889 -46.602  1.00  0.700          H  
ATOM  20849 2HB  TYR C1300      23.754  -2.501 -47.621  1.00  0.700          H  
ATOM  20850  HD1 TYR C1300      24.384  -3.748 -44.180  1.00  0.700          H  
ATOM  20851  HD2 TYR C1300      25.132  -0.659 -47.064  1.00  0.700          H  
ATOM  20852  HE1 TYR C1300      26.249  -2.894 -42.800  1.00  0.700          H  
ATOM  20853  HE2 TYR C1300      26.990   0.162 -45.647  1.00  0.700          H  
ATOM  20854  HH  TYR C1300      28.449  -0.283 -44.022  1.00  0.700          H  
ATOM  20855  N   TYR C1301      20.319  -2.379 -48.057  1.00  0.390          N  
ATOM  20856  CA  TYR C1301      19.371  -2.917 -49.047  1.00  0.370          C  
ATOM  20857  C   TYR C1301      19.056  -1.889 -50.116  1.00  0.390          C  
ATOM  20858  O   TYR C1301      19.365  -0.717 -49.942  1.00  0.420          O  
ATOM  20859  CB  TYR C1301      18.081  -3.362 -48.368  1.00  0.530          C  
ATOM  20860  CG  TYR C1301      17.311  -2.248 -47.698  1.00  0.530          C  
ATOM  20861  CD1 TYR C1301      16.249  -1.604 -48.330  1.00  0.530          C  
ATOM  20862  CD2 TYR C1301      17.680  -1.879 -46.432  1.00  0.530          C  
ATOM  20863  CE1 TYR C1301      15.563  -0.623 -47.647  1.00  0.530          C  
ATOM  20864  CE2 TYR C1301      17.011  -0.915 -45.756  1.00  0.530          C  
ATOM  20865  CZ  TYR C1301      15.951  -0.294 -46.342  1.00  0.530          C  
ATOM  20866  OH  TYR C1301      15.263   0.645 -45.642  1.00  0.530          O  
ATOM  20867  H   TYR C1301      20.326  -1.368 -47.864  1.00  0.470          H  
ATOM  20868  HA  TYR C1301      19.821  -3.779 -49.528  1.00  0.440          H  
ATOM  20869 1HB  TYR C1301      17.426  -3.839 -49.105  1.00  0.630          H  
ATOM  20870 2HB  TYR C1301      18.309  -4.109 -47.617  1.00  0.630          H  
ATOM  20871  HD1 TYR C1301      15.950  -1.881 -49.344  1.00  0.630          H  
ATOM  20872  HD2 TYR C1301      18.503  -2.367 -45.981  1.00  0.630          H  
ATOM  20873  HE1 TYR C1301      14.715  -0.118 -48.120  1.00  0.630          H  
ATOM  20874  HE2 TYR C1301      17.311  -0.640 -44.741  1.00  0.630          H  
ATOM  20875  HH  TYR C1301      15.609   0.709 -44.725  1.00  0.630          H  
ATOM  20876  N   LYS C1302      18.448  -2.301 -51.216  1.00  0.370          N  
ATOM  20877  CA  LYS C1302      18.048  -1.322 -52.203  1.00  0.390          C  
ATOM  20878  C   LYS C1302      16.541  -1.402 -52.382  1.00  0.360          C  
ATOM  20879  O   LYS C1302      15.959  -2.491 -52.332  1.00  0.330          O  
ATOM  20880  CB  LYS C1302      18.739  -1.593 -53.557  1.00  0.540          C  
ATOM  20881  CG  LYS C1302      20.257  -1.646 -53.472  1.00  0.540          C  
ATOM  20882  CD  LYS C1302      20.975  -1.658 -54.828  1.00  0.540          C  
ATOM  20883  CE  LYS C1302      22.482  -1.796 -54.581  1.00  0.540          C  
ATOM  20884  NZ  LYS C1302      23.351  -1.534 -55.774  1.00  0.540          N  
ATOM  20885  H   LYS C1302      18.279  -3.288 -51.344  1.00  0.440          H  
ATOM  20886  HA  LYS C1302      18.287  -0.322 -51.852  1.00  0.470          H  
ATOM  20887 1HB  LYS C1302      18.386  -2.517 -53.976  1.00  0.650          H  
ATOM  20888 2HB  LYS C1302      18.473  -0.795 -54.253  1.00  0.650          H  
ATOM  20889 1HG  LYS C1302      20.631  -0.835 -52.879  1.00  0.650          H  
ATOM  20890 2HG  LYS C1302      20.509  -2.573 -52.960  1.00  0.650          H  
ATOM  20891 1HD  LYS C1302      20.618  -2.478 -55.443  1.00  0.650          H  
ATOM  20892 2HD  LYS C1302      20.803  -0.720 -55.346  1.00  0.650          H  
ATOM  20893 1HE  LYS C1302      22.741  -1.124 -53.804  1.00  0.650          H  
ATOM  20894 2HE  LYS C1302      22.687  -2.808 -54.240  1.00  0.650          H  
ATOM  20895 1HZ  LYS C1302      24.341  -1.624 -55.466  1.00  0.650          H  
ATOM  20896 2HZ  LYS C1302      23.172  -2.172 -56.546  1.00  0.650          H  
ATOM  20897 3HZ  LYS C1302      23.249  -0.596 -56.166  1.00  0.650          H  
ATOM  20898  N   ASP C1303      15.901  -0.257 -52.597  1.00  0.380          N  
ATOM  20899  CA  ASP C1303      14.486  -0.259 -52.946  1.00  0.380          C  
ATOM  20900  C   ASP C1303      14.409  -0.348 -54.448  1.00  0.390          C  
ATOM  20901  O   ASP C1303      14.901   0.535 -55.159  1.00  0.410          O  
ATOM  20902  CB  ASP C1303      13.696   1.002 -52.509  1.00  0.530          C  
ATOM  20903  CG  ASP C1303      13.349   1.178 -50.994  1.00  0.530          C  
ATOM  20904  OD1 ASP C1303      13.378   0.222 -50.258  1.00  0.530          O  
ATOM  20905  OD2 ASP C1303      12.984   2.305 -50.613  1.00  0.530          O  
ATOM  20906  H   ASP C1303      16.425   0.620 -52.553  1.00  0.460          H  
ATOM  20907  HA  ASP C1303      14.004  -1.142 -52.521  1.00  0.460          H  
ATOM  20908 1HB  ASP C1303      14.243   1.868 -52.814  1.00  0.640          H  
ATOM  20909 2HB  ASP C1303      12.759   1.022 -53.067  1.00  0.640          H  
ATOM  20910  N   VAL C1304      13.861  -1.436 -54.955  1.00  0.370          N  
ATOM  20911  CA  VAL C1304      13.787  -1.588 -56.394  1.00  0.380          C  
ATOM  20912  C   VAL C1304      12.331  -1.533 -56.789  1.00  0.350          C  
ATOM  20913  O   VAL C1304      11.510  -2.311 -56.302  1.00  0.330          O  
ATOM  20914  CB  VAL C1304      14.493  -2.870 -56.860  1.00  0.530          C  
ATOM  20915  CG1 VAL C1304      14.370  -3.018 -58.381  1.00  0.530          C  
ATOM  20916  CG2 VAL C1304      15.968  -2.777 -56.446  1.00  0.530          C  
ATOM  20917  H   VAL C1304      13.477  -2.156 -54.328  1.00  0.440          H  
ATOM  20918  HA  VAL C1304      14.295  -0.752 -56.868  1.00  0.460          H  
ATOM  20919  HB  VAL C1304      14.027  -3.742 -56.395  1.00  0.630          H  
ATOM  20920 1HG1 VAL C1304      14.880  -3.926 -58.687  1.00  0.630          H  
ATOM  20921 2HG1 VAL C1304      13.320  -3.084 -58.668  1.00  0.630          H  
ATOM  20922 3HG1 VAL C1304      14.824  -2.156 -58.873  1.00  0.630          H  
ATOM  20923 1HG2 VAL C1304      16.489  -3.655 -56.769  1.00  0.630          H  
ATOM  20924 2HG2 VAL C1304      16.404  -1.911 -56.906  1.00  0.630          H  
ATOM  20925 3HG2 VAL C1304      16.046  -2.685 -55.363  1.00  0.630          H  
ATOM  20926  N   ILE C1305      12.018  -0.553 -57.628  1.00  0.350          N  
ATOM  20927  CA  ILE C1305      10.658  -0.256 -58.046  1.00  0.320          C  
ATOM  20928  C   ILE C1305      10.500  -0.301 -59.558  1.00  0.310          C  
ATOM  20929  O   ILE C1305      11.265   0.317 -60.298  1.00  0.330          O  
ATOM  20930  CB  ILE C1305      10.251   1.155 -57.540  1.00  0.460          C  
ATOM  20931  CG1 ILE C1305      10.347   1.209 -55.984  1.00  0.460          C  
ATOM  20932  CG2 ILE C1305       8.795   1.511 -58.034  1.00  0.460          C  
ATOM  20933  CD1 ILE C1305      10.311   2.610 -55.402  1.00  0.460          C  
ATOM  20934  H   ILE C1305      12.795   0.013 -57.985  1.00  0.420          H  
ATOM  20935  HA  ILE C1305       9.990  -0.995 -57.613  1.00  0.380          H  
ATOM  20936  HB  ILE C1305      10.938   1.880 -57.918  1.00  0.550          H  
ATOM  20937 1HG1 ILE C1305       9.525   0.646 -55.569  1.00  0.550          H  
ATOM  20938 2HG1 ILE C1305      11.274   0.751 -55.663  1.00  0.550          H  
ATOM  20939 1HG2 ILE C1305       8.510   2.498 -57.691  1.00  0.550          H  
ATOM  20940 2HG2 ILE C1305       8.751   1.504 -59.123  1.00  0.550          H  
ATOM  20941 3HG2 ILE C1305       8.088   0.774 -57.642  1.00  0.550          H  
ATOM  20942 1HD1 ILE C1305      10.388   2.554 -54.315  1.00  0.550          H  
ATOM  20943 2HD1 ILE C1305      11.157   3.184 -55.790  1.00  0.550          H  
ATOM  20944 3HD1 ILE C1305       9.398   3.115 -55.667  1.00  0.550          H  
ATOM  20945  N   VAL C1306       9.505  -1.026 -60.023  1.00  0.290          N  
ATOM  20946  CA  VAL C1306       9.205  -1.087 -61.436  1.00  0.290          C  
ATOM  20947  C   VAL C1306       7.753  -0.666 -61.630  1.00  0.280          C  
ATOM  20948  O   VAL C1306       6.841  -1.160 -60.960  1.00  0.290          O  
ATOM  20949  CB  VAL C1306       9.466  -2.472 -62.028  1.00  0.410          C  
ATOM  20950  CG1 VAL C1306       9.114  -2.452 -63.499  1.00  0.410          C  
ATOM  20951  CG2 VAL C1306      10.940  -2.866 -61.822  1.00  0.410          C  
ATOM  20952  H   VAL C1306       8.923  -1.537 -59.365  1.00  0.350          H  
ATOM  20953  HA  VAL C1306       9.840  -0.379 -61.956  1.00  0.350          H  
ATOM  20954  HB  VAL C1306       8.825  -3.191 -61.551  1.00  0.490          H  
ATOM  20955 1HG1 VAL C1306       9.288  -3.406 -63.920  1.00  0.490          H  
ATOM  20956 2HG1 VAL C1306       8.068  -2.200 -63.632  1.00  0.490          H  
ATOM  20957 3HG1 VAL C1306       9.741  -1.716 -64.006  1.00  0.490          H  
ATOM  20958 1HG2 VAL C1306      11.115  -3.853 -62.242  1.00  0.490          H  
ATOM  20959 2HG2 VAL C1306      11.574  -2.138 -62.317  1.00  0.490          H  
ATOM  20960 3HG2 VAL C1306      11.169  -2.886 -60.759  1.00  0.490          H  
ATOM  20961  N   SER C1307       7.519   0.250 -62.551  1.00  0.280          N  
ATOM  20962  CA  SER C1307       6.162   0.745 -62.753  1.00  0.300          C  
ATOM  20963  C   SER C1307       5.735   0.823 -64.192  1.00  0.300          C  
ATOM  20964  O   SER C1307       6.487   1.286 -65.061  1.00  0.330          O  
ATOM  20965  CB  SER C1307       6.027   2.125 -62.158  1.00  0.410          C  
ATOM  20966  OG  SER C1307       4.764   2.656 -62.444  1.00  0.410          O  
ATOM  20967  H   SER C1307       8.311   0.618 -63.090  1.00  0.340          H  
ATOM  20968  HA  SER C1307       5.468   0.075 -62.246  1.00  0.360          H  
ATOM  20969 1HB  SER C1307       6.172   2.068 -61.081  1.00  0.490          H  
ATOM  20970 2HB  SER C1307       6.803   2.775 -62.563  1.00  0.490          H  
ATOM  20971  HG  SER C1307       4.788   3.564 -62.158  1.00  0.490          H  
ATOM  20972  N   THR C1308       4.519   0.336 -64.454  1.00  0.290          N  
ATOM  20973  CA  THR C1308       3.978   0.389 -65.800  1.00  0.310          C  
ATOM  20974  C   THR C1308       2.810   1.336 -65.782  1.00  0.330          C  
ATOM  20975  O   THR C1308       1.870   1.176 -64.985  1.00  0.380          O  
ATOM  20976  CB  THR C1308       3.452  -0.948 -66.336  1.00  0.430          C  
ATOM  20977  OG1 THR C1308       4.484  -1.935 -66.309  1.00  0.430          O  
ATOM  20978  CG2 THR C1308       3.001  -0.778 -67.786  1.00  0.430          C  
ATOM  20979  H   THR C1308       3.951  -0.018 -63.677  1.00  0.350          H  
ATOM  20980  HA  THR C1308       4.724   0.776 -66.468  1.00  0.370          H  
ATOM  20981  HB  THR C1308       2.608  -1.260 -65.760  1.00  0.510          H  
ATOM  20982  HG1 THR C1308       4.465  -2.330 -65.408  1.00  0.510          H  
ATOM  20983 1HG2 THR C1308       2.633  -1.732 -68.155  1.00  0.510          H  
ATOM  20984 2HG2 THR C1308       2.204  -0.048 -67.858  1.00  0.510          H  
ATOM  20985 3HG2 THR C1308       3.841  -0.458 -68.389  1.00  0.510          H  
ATOM  20986  N   ALA C1309       2.828   2.281 -66.707  1.00  0.310          N  
ATOM  20987  CA  ALA C1309       1.741   3.233 -66.769  1.00  0.320          C  
ATOM  20988  C   ALA C1309       1.197   3.389 -68.173  1.00  0.320          C  
ATOM  20989  O   ALA C1309       1.909   3.273 -69.180  1.00  0.360          O  
ATOM  20990  CB  ALA C1309       2.192   4.594 -66.232  1.00  0.440          C  
ATOM  20991  H   ALA C1309       3.639   2.321 -67.332  1.00  0.370          H  
ATOM  20992  HA  ALA C1309       0.934   2.854 -66.155  1.00  0.380          H  
ATOM  20993 1HB  ALA C1309       1.347   5.282 -66.256  1.00  0.530          H  
ATOM  20994 2HB  ALA C1309       2.542   4.484 -65.207  1.00  0.530          H  
ATOM  20995 3HB  ALA C1309       2.998   4.985 -66.852  1.00  0.530          H  
ATOM  20996  N   TRP C1310      -0.104   3.618 -68.211  1.00  0.310          N  
ATOM  20997  CA  TRP C1310      -0.878   3.865 -69.404  1.00  0.360          C  
ATOM  20998  C   TRP C1310      -0.914   5.325 -69.747  1.00  0.470          C  
ATOM  20999  O   TRP C1310      -1.211   6.172 -68.895  1.00  0.580          O  
ATOM  21000  CB  TRP C1310      -2.309   3.377 -69.215  1.00  0.480          C  
ATOM  21001  CG  TRP C1310      -3.208   3.704 -70.358  1.00  0.480          C  
ATOM  21002  CD1 TRP C1310      -4.170   4.670 -70.386  1.00  0.480          C  
ATOM  21003  CD2 TRP C1310      -3.247   3.064 -71.645  1.00  0.480          C  
ATOM  21004  NE1 TRP C1310      -4.806   4.665 -71.598  1.00  0.480          N  
ATOM  21005  CE2 TRP C1310      -4.248   3.694 -72.383  1.00  0.480          C  
ATOM  21006  CE3 TRP C1310      -2.531   2.019 -72.220  1.00  0.480          C  
ATOM  21007  CZ2 TRP C1310      -4.547   3.315 -73.669  1.00  0.480          C  
ATOM  21008  CZ3 TRP C1310      -2.833   1.637 -73.504  1.00  0.480          C  
ATOM  21009  CH2 TRP C1310      -3.816   2.269 -74.211  1.00  0.480          C  
ATOM  21010  H   TRP C1310      -0.576   3.684 -67.313  1.00  0.370          H  
ATOM  21011  HA  TRP C1310      -0.425   3.330 -70.236  1.00  0.430          H  
ATOM  21012 1HB  TRP C1310      -2.304   2.300 -69.096  1.00  0.580          H  
ATOM  21013 2HB  TRP C1310      -2.724   3.804 -68.307  1.00  0.580          H  
ATOM  21014  HD1 TRP C1310      -4.401   5.336 -69.563  1.00  0.580          H  
ATOM  21015  HE1 TRP C1310      -5.571   5.266 -71.870  1.00  0.580          H  
ATOM  21016  HE3 TRP C1310      -1.756   1.519 -71.668  1.00  0.580          H  
ATOM  21017  HZ2 TRP C1310      -5.325   3.803 -74.252  1.00  0.580          H  
ATOM  21018  HZ3 TRP C1310      -2.270   0.818 -73.948  1.00  0.580          H  
ATOM  21019  HH2 TRP C1310      -4.027   1.941 -75.229  1.00  0.580          H  
ATOM  21020  N   ALA C1311      -0.621   5.633 -70.997  1.00  0.470          N  
ATOM  21021  CA  ALA C1311      -0.711   6.997 -71.468  1.00  0.580          C  
ATOM  21022  C   ALA C1311      -2.002   7.166 -72.274  1.00  0.600          C  
ATOM  21023  O   ALA C1311      -2.169   6.606 -73.365  1.00  0.660          O  
ATOM  21024  CB  ALA C1311       0.516   7.340 -72.275  1.00  0.770          C  
ATOM  21025  H   ALA C1311      -0.329   4.896 -71.651  1.00  0.560          H  
ATOM  21026  HA  ALA C1311      -0.769   7.666 -70.607  1.00  0.700          H  
ATOM  21027 1HB  ALA C1311       0.454   8.372 -72.623  1.00  0.920          H  
ATOM  21028 2HB  ALA C1311       1.397   7.215 -71.652  1.00  0.920          H  
ATOM  21029 3HB  ALA C1311       0.558   6.661 -73.112  1.00  0.920          H  
ATOM  21030  N   GLY C1312      -2.948   7.905 -71.716  1.00  0.730          N  
ATOM  21031  CA  GLY C1312      -4.236   8.090 -72.355  1.00  0.870          C  
ATOM  21032  C   GLY C1312      -4.230   9.378 -73.150  1.00  1.040          C  
ATOM  21033  O   GLY C1312      -3.178   9.974 -73.361  1.00  1.550          O  
ATOM  21034  H   GLY C1312      -2.785   8.369 -70.819  1.00  0.880          H  
ATOM  21035 1HA  GLY C1312      -4.451   7.246 -73.009  1.00  1.040          H  
ATOM  21036 2HA  GLY C1312      -5.014   8.122 -71.593  1.00  1.040          H  
ATOM  21037  N   SER C1313      -5.410   9.830 -73.570  1.00  0.850          N  
ATOM  21038  CA  SER C1313      -5.540  11.058 -74.351  1.00  1.070          C  
ATOM  21039  C   SER C1313      -5.502  12.322 -73.499  1.00  0.850          C  
ATOM  21040  O   SER C1313      -5.298  13.415 -74.011  1.00  1.300          O  
ATOM  21041  CB  SER C1313      -6.838  11.017 -75.122  1.00  1.410          C  
ATOM  21042  OG  SER C1313      -7.930  11.040 -74.243  1.00  1.410          O  
ATOM  21043  H   SER C1313      -6.250   9.304 -73.369  1.00  1.020          H  
ATOM  21044  HA  SER C1313      -4.710  11.101 -75.058  1.00  1.280          H  
ATOM  21045 1HB  SER C1313      -6.889  11.876 -75.792  1.00  1.690          H  
ATOM  21046 2HB  SER C1313      -6.875  10.119 -75.736  1.00  1.690          H  
ATOM  21047  HG  SER C1313      -8.717  11.062 -74.797  1.00  1.690          H  
ATOM  21048  N   SER C1314      -5.696  12.179 -72.201  1.00  1.140          N  
ATOM  21049  CA  SER C1314      -5.651  13.310 -71.300  1.00  1.230          C  
ATOM  21050  C   SER C1314      -5.081  12.952 -69.932  1.00  1.000          C  
ATOM  21051  O   SER C1314      -5.096  13.786 -69.027  1.00  0.890          O  
ATOM  21052  CB  SER C1314      -7.043  13.885 -71.122  1.00  1.690          C  
ATOM  21053  OG  SER C1314      -7.907  12.958 -70.512  1.00  1.690          O  
ATOM  21054  H   SER C1314      -5.918  11.268 -71.845  1.00  1.370          H  
ATOM  21055  HA  SER C1314      -5.011  14.074 -71.742  1.00  1.480          H  
ATOM  21056 1HB  SER C1314      -6.989  14.789 -70.518  1.00  2.020          H  
ATOM  21057 2HB  SER C1314      -7.439  14.167 -72.098  1.00  2.020          H  
ATOM  21058  HG  SER C1314      -8.772  13.373 -70.509  1.00  2.020          H  
ATOM  21059  N   TYR C1315      -4.601  11.719 -69.743  1.00  1.010          N  
ATOM  21060  CA  TYR C1315      -4.145  11.325 -68.413  1.00  0.840          C  
ATOM  21061  C   TYR C1315      -3.087  10.235 -68.406  1.00  0.820          C  
ATOM  21062  O   TYR C1315      -2.881   9.522 -69.390  1.00  0.940          O  
ATOM  21063  CB  TYR C1315      -5.329  10.825 -67.576  1.00  1.240          C  
ATOM  21064  CG  TYR C1315      -5.926   9.524 -68.088  1.00  1.240          C  
ATOM  21065  CD1 TYR C1315      -5.492   8.300 -67.570  1.00  1.240          C  
ATOM  21066  CD2 TYR C1315      -6.898   9.549 -69.073  1.00  1.240          C  
ATOM  21067  CE1 TYR C1315      -6.033   7.124 -68.036  1.00  1.240          C  
ATOM  21068  CE2 TYR C1315      -7.433   8.370 -69.537  1.00  1.240          C  
ATOM  21069  CZ  TYR C1315      -7.008   7.162 -69.024  1.00  1.240          C  
ATOM  21070  OH  TYR C1315      -7.556   5.990 -69.499  1.00  1.240          O  
ATOM  21071  H   TYR C1315      -4.550  11.061 -70.499  1.00  1.210          H  
ATOM  21072  HA  TYR C1315      -3.715  12.201 -67.928  1.00  1.010          H  
ATOM  21073 1HB  TYR C1315      -5.013  10.670 -66.540  1.00  1.490          H  
ATOM  21074 2HB  TYR C1315      -6.116  11.582 -67.561  1.00  1.490          H  
ATOM  21075  HD1 TYR C1315      -4.733   8.273 -66.793  1.00  1.490          H  
ATOM  21076  HD2 TYR C1315      -7.241  10.502 -69.478  1.00  1.490          H  
ATOM  21077  HE1 TYR C1315      -5.699   6.170 -67.628  1.00  1.490          H  
ATOM  21078  HE2 TYR C1315      -8.200   8.393 -70.311  1.00  1.490          H  
ATOM  21079  HH  TYR C1315      -7.197   5.241 -69.011  1.00  1.490          H  
ATOM  21080  N   THR C1316      -2.448  10.086 -67.253  1.00  0.720          N  
ATOM  21081  CA  THR C1316      -1.500   9.004 -67.016  1.00  0.690          C  
ATOM  21082  C   THR C1316      -2.024   8.152 -65.872  1.00  0.600          C  
ATOM  21083  O   THR C1316      -2.463   8.692 -64.851  1.00  0.630          O  
ATOM  21084  CB  THR C1316      -0.076   9.517 -66.688  1.00  0.980          C  
ATOM  21085  OG1 THR C1316       0.418  10.289 -67.793  1.00  0.980          O  
ATOM  21086  CG2 THR C1316       0.884   8.320 -66.444  1.00  0.980          C  
ATOM  21087  H   THR C1316      -2.647  10.731 -66.501  1.00  0.860          H  
ATOM  21088  HA  THR C1316      -1.441   8.380 -67.906  1.00  0.830          H  
ATOM  21089  HB  THR C1316      -0.105  10.145 -65.793  1.00  1.170          H  
ATOM  21090  HG1 THR C1316      -0.085  11.104 -67.850  1.00  1.170          H  
ATOM  21091 1HG2 THR C1316       1.879   8.700 -66.226  1.00  1.170          H  
ATOM  21092 2HG2 THR C1316       0.545   7.724 -65.600  1.00  1.170          H  
ATOM  21093 3HG2 THR C1316       0.920   7.694 -67.339  1.00  1.170          H  
ATOM  21094  N   GLN C1317      -1.991   6.835 -66.054  1.00  0.510          N  
ATOM  21095  CA  GLN C1317      -2.434   5.904 -65.016  1.00  0.420          C  
ATOM  21096  C   GLN C1317      -1.466   4.768 -64.739  1.00  0.380          C  
ATOM  21097  O   GLN C1317      -1.048   4.060 -65.646  1.00  0.370          O  
ATOM  21098  CB  GLN C1317      -3.774   5.262 -65.398  1.00  0.620          C  
ATOM  21099  CG  GLN C1317      -4.258   4.243 -64.368  1.00  0.620          C  
ATOM  21100  CD  GLN C1317      -5.572   3.665 -64.651  1.00  0.620          C  
ATOM  21101  OE1 GLN C1317      -6.460   4.279 -65.258  1.00  0.620          O  
ATOM  21102  NE2 GLN C1317      -5.716   2.434 -64.207  1.00  0.620          N  
ATOM  21103  H   GLN C1317      -1.648   6.489 -66.959  1.00  0.610          H  
ATOM  21104  HA  GLN C1317      -2.571   6.461 -64.090  1.00  0.500          H  
ATOM  21105 1HB  GLN C1317      -4.530   6.035 -65.491  1.00  0.750          H  
ATOM  21106 2HB  GLN C1317      -3.687   4.766 -66.358  1.00  0.750          H  
ATOM  21107 1HG  GLN C1317      -3.579   3.405 -64.383  1.00  0.750          H  
ATOM  21108 2HG  GLN C1317      -4.272   4.685 -63.377  1.00  0.750          H  
ATOM  21109 1HE2 GLN C1317      -6.575   1.922 -64.356  1.00  0.750          H  
ATOM  21110 2HE2 GLN C1317      -4.959   1.992 -63.718  1.00  0.750          H  
ATOM  21111  N   ILE C1318      -1.161   4.516 -63.476  1.00  0.430          N  
ATOM  21112  CA  ILE C1318      -0.319   3.364 -63.174  1.00  0.420          C  
ATOM  21113  C   ILE C1318      -1.196   2.146 -63.269  1.00  0.400          C  
ATOM  21114  O   ILE C1318      -2.261   2.103 -62.647  1.00  0.410          O  
ATOM  21115  CB  ILE C1318       0.322   3.463 -61.778  1.00  0.590          C  
ATOM  21116  CG1 ILE C1318       1.241   4.661 -61.773  1.00  0.590          C  
ATOM  21117  CG2 ILE C1318       1.078   2.146 -61.410  1.00  0.590          C  
ATOM  21118  CD1 ILE C1318       1.721   5.058 -60.419  1.00  0.590          C  
ATOM  21119  H   ILE C1318      -1.518   5.104 -62.736  1.00  0.520          H  
ATOM  21120  HA  ILE C1318       0.474   3.279 -63.913  1.00  0.500          H  
ATOM  21121  HB  ILE C1318      -0.457   3.641 -61.040  1.00  0.710          H  
ATOM  21122 1HG1 ILE C1318       2.106   4.443 -62.403  1.00  0.710          H  
ATOM  21123 2HG1 ILE C1318       0.709   5.482 -62.210  1.00  0.710          H  
ATOM  21124 1HG2 ILE C1318       1.518   2.218 -60.427  1.00  0.710          H  
ATOM  21125 2HG2 ILE C1318       0.391   1.307 -61.413  1.00  0.710          H  
ATOM  21126 3HG2 ILE C1318       1.870   1.960 -62.145  1.00  0.710          H  
ATOM  21127 1HD1 ILE C1318       2.360   5.941 -60.502  1.00  0.710          H  
ATOM  21128 2HD1 ILE C1318       0.853   5.286 -59.809  1.00  0.710          H  
ATOM  21129 3HD1 ILE C1318       2.286   4.261 -59.956  1.00  0.710          H  
ATOM  21130  N   THR C1319      -0.774   1.168 -64.061  1.00  0.390          N  
ATOM  21131  CA  THR C1319      -1.578  -0.025 -64.220  1.00  0.390          C  
ATOM  21132  C   THR C1319      -0.982  -1.140 -63.402  1.00  0.400          C  
ATOM  21133  O   THR C1319      -1.687  -2.048 -62.965  1.00  0.440          O  
ATOM  21134  CB  THR C1319      -1.687  -0.442 -65.694  1.00  0.550          C  
ATOM  21135  OG1 THR C1319      -0.379  -0.721 -66.214  1.00  0.550          O  
ATOM  21136  CG2 THR C1319      -2.334   0.682 -66.496  1.00  0.550          C  
ATOM  21137  H   THR C1319       0.125   1.246 -64.535  1.00  0.470          H  
ATOM  21138  HA  THR C1319      -2.573   0.181 -63.845  1.00  0.470          H  
ATOM  21139  HB  THR C1319      -2.286  -1.337 -65.762  1.00  0.660          H  
ATOM  21140  HG1 THR C1319      -0.461  -1.150 -67.073  1.00  0.660          H  
ATOM  21141 1HG2 THR C1319      -2.417   0.380 -67.537  1.00  0.660          H  
ATOM  21142 2HG2 THR C1319      -3.327   0.890 -66.095  1.00  0.660          H  
ATOM  21143 3HG2 THR C1319      -1.722   1.581 -66.425  1.00  0.660          H  
ATOM  21144  N   ASN C1320       0.304  -1.028 -63.125  1.00  0.420          N  
ATOM  21145  CA  ASN C1320       0.939  -1.982 -62.244  1.00  0.430          C  
ATOM  21146  C   ASN C1320       2.162  -1.386 -61.589  1.00  0.370          C  
ATOM  21147  O   ASN C1320       2.854  -0.541 -62.162  1.00  0.410          O  
ATOM  21148  CB  ASN C1320       1.216  -3.330 -62.914  1.00  0.600          C  
ATOM  21149  CG  ASN C1320       2.143  -3.322 -64.106  1.00  0.600          C  
ATOM  21150  OD1 ASN C1320       3.340  -2.937 -64.039  1.00  0.600          O  
ATOM  21151  ND2 ASN C1320       1.616  -3.809 -65.213  1.00  0.600          N  
ATOM  21152  H   ASN C1320       0.833  -0.286 -63.592  1.00  0.500          H  
ATOM  21153  HA  ASN C1320       0.248  -2.188 -61.445  1.00  0.520          H  
ATOM  21154 1HB  ASN C1320       1.638  -4.004 -62.166  1.00  0.720          H  
ATOM  21155 2HB  ASN C1320       0.268  -3.773 -63.223  1.00  0.720          H  
ATOM  21156 1HD2 ASN C1320       2.162  -3.900 -66.051  1.00  0.720          H  
ATOM  21157 2HD2 ASN C1320       0.667  -4.121 -65.211  1.00  0.720          H  
ATOM  21158  N   ARG C1321       2.430  -1.842 -60.379  1.00  0.500          N  
ATOM  21159  CA  ARG C1321       3.617  -1.427 -59.677  1.00  0.450          C  
ATOM  21160  C   ARG C1321       4.166  -2.595 -58.905  1.00  0.440          C  
ATOM  21161  O   ARG C1321       3.467  -3.240 -58.119  1.00  0.510          O  
ATOM  21162  CB  ARG C1321       3.337  -0.293 -58.722  1.00  0.650          C  
ATOM  21163  CG  ARG C1321       4.549   0.277 -58.006  1.00  0.650          C  
ATOM  21164  CD  ARG C1321       4.147   1.390 -57.129  1.00  0.650          C  
ATOM  21165  NE  ARG C1321       5.284   2.027 -56.485  1.00  0.650          N  
ATOM  21166  CZ  ARG C1321       5.868   1.632 -55.333  1.00  0.650          C  
ATOM  21167  NH1 ARG C1321       5.447   0.561 -54.682  1.00  0.650          N  
ATOM  21168  NH2 ARG C1321       6.872   2.340 -54.860  1.00  0.650          N  
ATOM  21169  H   ARG C1321       1.808  -2.513 -59.949  1.00  0.600          H  
ATOM  21170  HA  ARG C1321       4.367  -1.106 -60.399  1.00  0.540          H  
ATOM  21171 1HB  ARG C1321       2.820   0.513 -59.233  1.00  0.780          H  
ATOM  21172 2HB  ARG C1321       2.700  -0.662 -57.944  1.00  0.780          H  
ATOM  21173 1HG  ARG C1321       5.022  -0.493 -57.396  1.00  0.780          H  
ATOM  21174 2HG  ARG C1321       5.270   0.650 -58.741  1.00  0.780          H  
ATOM  21175 1HD  ARG C1321       3.639   2.146 -57.734  1.00  0.780          H  
ATOM  21176 2HD  ARG C1321       3.461   1.033 -56.364  1.00  0.780          H  
ATOM  21177  HE  ARG C1321       5.660   2.870 -56.933  1.00  0.780          H  
ATOM  21178 1HH1 ARG C1321       4.678   0.016 -55.042  1.00  0.780          H  
ATOM  21179 2HH1 ARG C1321       5.896   0.283 -53.820  1.00  0.780          H  
ATOM  21180 1HH2 ARG C1321       7.182   3.168 -55.362  1.00  0.780          H  
ATOM  21181 2HH2 ARG C1321       7.326   2.071 -54.002  1.00  0.780          H  
ATOM  21182  N   TYR C1322       5.427  -2.843 -59.121  1.00  0.360          N  
ATOM  21183  CA  TYR C1322       6.173  -3.886 -58.477  1.00  0.350          C  
ATOM  21184  C   TYR C1322       7.292  -3.313 -57.669  1.00  0.300          C  
ATOM  21185  O   TYR C1322       8.045  -2.457 -58.124  1.00  0.290          O  
ATOM  21186  CB  TYR C1322       6.678  -4.866 -59.528  1.00  0.490          C  
ATOM  21187  CG  TYR C1322       7.792  -5.831 -59.099  1.00  0.490          C  
ATOM  21188  CD1 TYR C1322       7.645  -6.733 -58.061  1.00  0.490          C  
ATOM  21189  CD2 TYR C1322       8.976  -5.814 -59.820  1.00  0.490          C  
ATOM  21190  CE1 TYR C1322       8.699  -7.586 -57.753  1.00  0.490          C  
ATOM  21191  CE2 TYR C1322       9.997  -6.658 -59.522  1.00  0.490          C  
ATOM  21192  CZ  TYR C1322       9.873  -7.541 -58.496  1.00  0.490          C  
ATOM  21193  OH  TYR C1322      10.911  -8.400 -58.208  1.00  0.490          O  
ATOM  21194  H   TYR C1322       5.914  -2.255 -59.802  1.00  0.430          H  
ATOM  21195  HA  TYR C1322       5.513  -4.416 -57.791  1.00  0.420          H  
ATOM  21196 1HB  TYR C1322       5.830  -5.456 -59.855  1.00  0.590          H  
ATOM  21197 2HB  TYR C1322       7.025  -4.304 -60.396  1.00  0.590          H  
ATOM  21198  HD1 TYR C1322       6.719  -6.774 -57.485  1.00  0.590          H  
ATOM  21199  HD2 TYR C1322       9.094  -5.128 -60.637  1.00  0.590          H  
ATOM  21200  HE1 TYR C1322       8.602  -8.296 -56.932  1.00  0.590          H  
ATOM  21201  HE2 TYR C1322      10.917  -6.627 -60.110  1.00  0.590          H  
ATOM  21202  HH  TYR C1322      11.585  -8.329 -58.895  1.00  0.590          H  
ATOM  21203  N   ALA C1323       7.430  -3.759 -56.452  1.00  0.300          N  
ATOM  21204  CA  ALA C1323       8.535  -3.257 -55.701  1.00  0.300          C  
ATOM  21205  C   ALA C1323       8.945  -4.267 -54.684  1.00  0.250          C  
ATOM  21206  O   ALA C1323       8.111  -5.020 -54.174  1.00  0.230          O  
ATOM  21207  CB  ALA C1323       8.186  -1.930 -55.042  1.00  0.420          C  
ATOM  21208  H   ALA C1323       6.801  -4.452 -56.062  1.00  0.360          H  
ATOM  21209  HA  ALA C1323       9.363  -3.119 -56.383  1.00  0.360          H  
ATOM  21210 1HB  ALA C1323       9.060  -1.569 -54.495  1.00  0.500          H  
ATOM  21211 2HB  ALA C1323       7.909  -1.204 -55.806  1.00  0.500          H  
ATOM  21212 3HB  ALA C1323       7.358  -2.072 -54.357  1.00  0.500          H  
ATOM  21213  N   ASP C1324      10.226  -4.258 -54.371  1.00  0.250          N  
ATOM  21214  CA  ASP C1324      10.737  -5.132 -53.343  1.00  0.260          C  
ATOM  21215  C   ASP C1324      12.039  -4.588 -52.761  1.00  0.260          C  
ATOM  21216  O   ASP C1324      12.574  -3.572 -53.218  1.00  0.400          O  
ATOM  21217  CB  ASP C1324      10.940  -6.530 -53.967  1.00  0.360          C  
ATOM  21218  CG  ASP C1324      10.858  -7.697 -52.995  1.00  0.360          C  
ATOM  21219  OD1 ASP C1324      11.032  -7.475 -51.816  1.00  0.360          O  
ATOM  21220  OD2 ASP C1324      10.683  -8.816 -53.439  1.00  0.360          O  
ATOM  21221  H   ASP C1324      10.840  -3.618 -54.886  1.00  0.300          H  
ATOM  21222  HA  ASP C1324      10.001  -5.197 -52.541  1.00  0.310          H  
ATOM  21223 1HB  ASP C1324      10.195  -6.689 -54.749  1.00  0.430          H  
ATOM  21224 2HB  ASP C1324      11.919  -6.559 -54.450  1.00  0.430          H  
ATOM  21225  N   ARG C1325      12.569  -5.297 -51.779  1.00  0.300          N  
ATOM  21226  CA  ARG C1325      13.836  -4.938 -51.152  1.00  0.280          C  
ATOM  21227  C   ARG C1325      14.914  -5.923 -51.568  1.00  0.290          C  
ATOM  21228  O   ARG C1325      14.761  -7.138 -51.482  1.00  0.310          O  
ATOM  21229  CB  ARG C1325      13.693  -4.840 -49.640  1.00  0.400          C  
ATOM  21230  CG  ARG C1325      12.899  -3.644 -49.125  1.00  0.400          C  
ATOM  21231  CD  ARG C1325      12.667  -3.749 -47.649  1.00  0.400          C  
ATOM  21232  NE  ARG C1325      13.921  -3.747 -46.898  1.00  0.400          N  
ATOM  21233  CZ  ARG C1325      14.072  -4.147 -45.609  1.00  0.400          C  
ATOM  21234  NH1 ARG C1325      13.043  -4.575 -44.907  1.00  0.400          N  
ATOM  21235  NH2 ARG C1325      15.264  -4.121 -45.050  1.00  0.400          N  
ATOM  21236  H   ARG C1325      12.050  -6.122 -51.472  1.00  0.360          H  
ATOM  21237  HA  ARG C1325      14.132  -3.951 -51.504  1.00  0.340          H  
ATOM  21238 1HB  ARG C1325      13.141  -5.687 -49.285  1.00  0.480          H  
ATOM  21239 2HB  ARG C1325      14.676  -4.846 -49.169  1.00  0.480          H  
ATOM  21240 1HG  ARG C1325      13.449  -2.720 -49.330  1.00  0.480          H  
ATOM  21241 2HG  ARG C1325      11.934  -3.609 -49.629  1.00  0.480          H  
ATOM  21242 1HD  ARG C1325      12.070  -2.897 -47.321  1.00  0.480          H  
ATOM  21243 2HD  ARG C1325      12.136  -4.676 -47.439  1.00  0.480          H  
ATOM  21244  HE  ARG C1325      14.748  -3.436 -47.393  1.00  0.480          H  
ATOM  21245 1HH1 ARG C1325      12.122  -4.612 -45.310  1.00  0.480          H  
ATOM  21246 2HH1 ARG C1325      13.193  -4.918 -43.937  1.00  0.480          H  
ATOM  21247 1HH2 ARG C1325      16.066  -3.812 -45.582  1.00  0.480          H  
ATOM  21248 2HH2 ARG C1325      15.375  -4.425 -44.090  1.00  0.480          H  
ATOM  21249  N   VAL C1326      16.014  -5.380 -52.018  1.00  0.320          N  
ATOM  21250  CA  VAL C1326      17.130  -6.148 -52.522  1.00  0.350          C  
ATOM  21251  C   VAL C1326      18.368  -6.034 -51.647  1.00  0.350          C  
ATOM  21252  O   VAL C1326      18.796  -4.932 -51.361  1.00  0.360          O  
ATOM  21253  CB  VAL C1326      17.405  -5.636 -53.942  1.00  0.480          C  
ATOM  21254  CG1 VAL C1326      18.581  -6.267 -54.493  1.00  0.480          C  
ATOM  21255  CG2 VAL C1326      16.177  -5.968 -54.804  1.00  0.480          C  
ATOM  21256  H   VAL C1326      16.042  -4.355 -52.057  1.00  0.380          H  
ATOM  21257  HA  VAL C1326      16.809  -7.182 -52.585  1.00  0.420          H  
ATOM  21258  HB  VAL C1326      17.567  -4.573 -53.928  1.00  0.570          H  
ATOM  21259 1HG1 VAL C1326      18.755  -5.932 -55.481  1.00  0.570          H  
ATOM  21260 2HG1 VAL C1326      19.466  -6.051 -53.891  1.00  0.570          H  
ATOM  21261 3HG1 VAL C1326      18.380  -7.279 -54.487  1.00  0.570          H  
ATOM  21262 1HG2 VAL C1326      16.337  -5.636 -55.809  1.00  0.570          H  
ATOM  21263 2HG2 VAL C1326      16.017  -7.042 -54.806  1.00  0.570          H  
ATOM  21264 3HG2 VAL C1326      15.292  -5.476 -54.405  1.00  0.570          H  
ATOM  21265  N   PRO C1327      19.002  -7.120 -51.199  1.00  0.360          N  
ATOM  21266  CA  PRO C1327      20.145  -7.033 -50.327  1.00  0.370          C  
ATOM  21267  C   PRO C1327      21.310  -6.427 -51.069  1.00  0.410          C  
ATOM  21268  O   PRO C1327      21.471  -6.688 -52.262  1.00  0.440          O  
ATOM  21269  CB  PRO C1327      20.427  -8.499 -49.993  1.00  0.550          C  
ATOM  21270  CG  PRO C1327      19.876  -9.278 -51.166  1.00  0.550          C  
ATOM  21271  CD  PRO C1327      18.687  -8.479 -51.662  1.00  0.550          C  
ATOM  21272  HA  PRO C1327      19.897  -6.444 -49.434  1.00  0.440          H  
ATOM  21273 1HB  PRO C1327      21.510  -8.631 -49.860  1.00  0.670          H  
ATOM  21274 2HB  PRO C1327      19.965  -8.783 -49.050  1.00  0.670          H  
ATOM  21275 1HG  PRO C1327      20.655  -9.399 -51.936  1.00  0.670          H  
ATOM  21276 2HG  PRO C1327      19.592 -10.293 -50.829  1.00  0.670          H  
ATOM  21277 1HD  PRO C1327      18.678  -8.547 -52.740  1.00  0.670          H  
ATOM  21278 2HD  PRO C1327      17.784  -8.847 -51.226  1.00  0.670          H  
ATOM  21279  N   ILE C1328      22.157  -5.708 -50.358  1.00  0.430          N  
ATOM  21280  CA  ILE C1328      23.382  -5.221 -50.964  1.00  0.480          C  
ATOM  21281  C   ILE C1328      24.493  -6.240 -50.665  1.00  0.500          C  
ATOM  21282  O   ILE C1328      24.664  -6.621 -49.513  1.00  0.490          O  
ATOM  21283  CB  ILE C1328      23.772  -3.814 -50.467  1.00  0.650          C  
ATOM  21284  CG1 ILE C1328      22.664  -2.801 -50.861  1.00  0.650          C  
ATOM  21285  CG2 ILE C1328      25.061  -3.419 -51.084  1.00  0.650          C  
ATOM  21286  CD1 ILE C1328      22.754  -1.359 -50.287  1.00  0.650          C  
ATOM  21287  H   ILE C1328      21.927  -5.481 -49.384  1.00  0.520          H  
ATOM  21288  HA  ILE C1328      23.210  -5.116 -52.024  1.00  0.580          H  
ATOM  21289  HB  ILE C1328      23.866  -3.832 -49.398  1.00  0.780          H  
ATOM  21290 1HG1 ILE C1328      22.674  -2.727 -51.920  1.00  0.780          H  
ATOM  21291 2HG1 ILE C1328      21.729  -3.221 -50.570  1.00  0.780          H  
ATOM  21292 1HG2 ILE C1328      25.350  -2.458 -50.750  1.00  0.780          H  
ATOM  21293 2HG2 ILE C1328      25.828  -4.122 -50.832  1.00  0.780          H  
ATOM  21294 3HG2 ILE C1328      24.938  -3.403 -52.154  1.00  0.780          H  
ATOM  21295 1HD1 ILE C1328      21.912  -0.774 -50.663  1.00  0.780          H  
ATOM  21296 2HD1 ILE C1328      22.712  -1.367 -49.217  1.00  0.780          H  
ATOM  21297 3HD1 ILE C1328      23.669  -0.885 -50.603  1.00  0.780          H  
ATOM  21298  N   PRO C1329      25.184  -6.808 -51.667  1.00  0.530          N  
ATOM  21299  CA  PRO C1329      26.221  -7.807 -51.488  1.00  0.550          C  
ATOM  21300  C   PRO C1329      27.308  -7.301 -50.569  1.00  0.580          C  
ATOM  21301  O   PRO C1329      27.683  -6.131 -50.633  1.00  0.590          O  
ATOM  21302  CB  PRO C1329      26.754  -7.992 -52.916  1.00  0.830          C  
ATOM  21303  CG  PRO C1329      25.596  -7.630 -53.806  1.00  0.830          C  
ATOM  21304  CD  PRO C1329      24.882  -6.508 -53.089  1.00  0.830          C  
ATOM  21305  HA  PRO C1329      25.773  -8.734 -51.099  1.00  0.660          H  
ATOM  21306 1HB  PRO C1329      27.632  -7.346 -53.080  1.00  0.990          H  
ATOM  21307 2HB  PRO C1329      27.092  -9.028 -53.060  1.00  0.990          H  
ATOM  21308 1HG  PRO C1329      25.964  -7.323 -54.798  1.00  0.990          H  
ATOM  21309 2HG  PRO C1329      24.946  -8.504 -53.967  1.00  0.990          H  
ATOM  21310 1HD  PRO C1329      25.282  -5.524 -53.385  1.00  0.990          H  
ATOM  21311 2HD  PRO C1329      23.812  -6.633 -53.327  1.00  0.990          H  
ATOM  21312  N   VAL C1330      27.876  -8.198 -49.778  1.00  0.600          N  
ATOM  21313  CA  VAL C1330      28.933  -7.823 -48.857  1.00  0.640          C  
ATOM  21314  C   VAL C1330      30.099  -7.162 -49.582  1.00  0.650          C  
ATOM  21315  O   VAL C1330      30.714  -6.254 -49.021  1.00  0.650          O  
ATOM  21316  CB  VAL C1330      29.344  -9.001 -47.971  1.00  0.880          C  
ATOM  21317  CG1 VAL C1330      30.576  -8.670 -47.185  1.00  0.880          C  
ATOM  21318  CG2 VAL C1330      28.199  -9.263 -46.999  1.00  0.880          C  
ATOM  21319  H   VAL C1330      27.536  -9.149 -49.793  1.00  0.720          H  
ATOM  21320  HA  VAL C1330      28.529  -7.086 -48.175  1.00  0.770          H  
ATOM  21321  HB  VAL C1330      29.549  -9.882 -48.581  1.00  1.060          H  
ATOM  21322 1HG1 VAL C1330      30.816  -9.516 -46.563  1.00  1.060          H  
ATOM  21323 2HG1 VAL C1330      31.408  -8.473 -47.853  1.00  1.060          H  
ATOM  21324 3HG1 VAL C1330      30.398  -7.791 -46.558  1.00  1.060          H  
ATOM  21325 1HG2 VAL C1330      28.445 -10.077 -46.340  1.00  1.060          H  
ATOM  21326 2HG2 VAL C1330      28.027  -8.365 -46.411  1.00  1.060          H  
ATOM  21327 3HG2 VAL C1330      27.298  -9.507 -47.548  1.00  1.060          H  
ATOM  21328  N   SER C1331      30.469  -7.653 -50.769  1.00  0.680          N  
ATOM  21329  CA  SER C1331      31.551  -7.034 -51.526  1.00  0.710          C  
ATOM  21330  C   SER C1331      31.252  -5.583 -51.966  1.00  0.700          C  
ATOM  21331  O   SER C1331      32.178  -4.787 -52.124  1.00  0.760          O  
ATOM  21332  CB  SER C1331      31.863  -7.873 -52.751  1.00  0.980          C  
ATOM  21333  OG  SER C1331      30.783  -7.882 -53.650  1.00  0.980          O  
ATOM  21334  H   SER C1331      29.974  -8.436 -51.169  1.00  0.820          H  
ATOM  21335  HA  SER C1331      32.438  -7.020 -50.893  1.00  0.850          H  
ATOM  21336 1HB  SER C1331      32.748  -7.468 -53.245  1.00  1.180          H  
ATOM  21337 2HB  SER C1331      32.096  -8.890 -52.445  1.00  1.180          H  
ATOM  21338  HG  SER C1331      31.092  -8.360 -54.428  1.00  1.180          H  
ATOM  21339  N   GLU C1332      29.977  -5.197 -52.114  1.00  0.680          N  
ATOM  21340  CA  GLU C1332      29.651  -3.827 -52.492  1.00  0.680          C  
ATOM  21341  C   GLU C1332      29.758  -2.987 -51.241  1.00  0.660          C  
ATOM  21342  O   GLU C1332      30.258  -1.854 -51.261  1.00  0.690          O  
ATOM  21343  CB  GLU C1332      28.265  -3.712 -53.103  1.00  0.950          C  
ATOM  21344  CG  GLU C1332      27.914  -2.305 -53.620  1.00  0.950          C  
ATOM  21345  CD  GLU C1332      26.585  -2.295 -54.274  1.00  0.950          C  
ATOM  21346  OE1 GLU C1332      25.982  -3.333 -54.301  1.00  0.950          O  
ATOM  21347  OE2 GLU C1332      26.149  -1.290 -54.785  1.00  0.950          O  
ATOM  21348  H   GLU C1332      29.205  -5.840 -51.951  1.00  0.820          H  
ATOM  21349  HA  GLU C1332      30.382  -3.472 -53.217  1.00  0.820          H  
ATOM  21350 1HB  GLU C1332      28.181  -4.411 -53.934  1.00  1.140          H  
ATOM  21351 2HB  GLU C1332      27.534  -4.006 -52.368  1.00  1.140          H  
ATOM  21352 1HG  GLU C1332      27.897  -1.605 -52.781  1.00  1.140          H  
ATOM  21353 2HG  GLU C1332      28.678  -1.973 -54.323  1.00  1.140          H  
ATOM  21354  N   ILE C1333      29.316  -3.568 -50.133  1.00  0.630          N  
ATOM  21355  CA  ILE C1333      29.370  -2.878 -48.867  1.00  0.620          C  
ATOM  21356  C   ILE C1333      30.830  -2.609 -48.512  1.00  0.660          C  
ATOM  21357  O   ILE C1333      31.238  -1.476 -48.246  1.00  0.700          O  
ATOM  21358  CB  ILE C1333      28.691  -3.728 -47.772  1.00  0.870          C  
ATOM  21359  CG1 ILE C1333      27.218  -3.806 -48.081  1.00  0.870          C  
ATOM  21360  CG2 ILE C1333      28.951  -3.148 -46.398  1.00  0.870          C  
ATOM  21361  CD1 ILE C1333      26.467  -4.837 -47.309  1.00  0.870          C  
ATOM  21362  H   ILE C1333      28.891  -4.500 -50.206  1.00  0.760          H  
ATOM  21363  HA  ILE C1333      28.840  -1.956 -48.954  1.00  0.740          H  
ATOM  21364  HB  ILE C1333      29.076  -4.735 -47.803  1.00  1.050          H  
ATOM  21365 1HG1 ILE C1333      26.772  -2.838 -47.910  1.00  1.050          H  
ATOM  21366 2HG1 ILE C1333      27.118  -4.045 -49.112  1.00  1.050          H  
ATOM  21367 1HG2 ILE C1333      28.478  -3.739 -45.634  1.00  1.050          H  
ATOM  21368 2HG2 ILE C1333      30.014  -3.138 -46.204  1.00  1.050          H  
ATOM  21369 3HG2 ILE C1333      28.578  -2.133 -46.352  1.00  1.050          H  
ATOM  21370 1HD1 ILE C1333      25.437  -4.830 -47.634  1.00  1.050          H  
ATOM  21371 2HD1 ILE C1333      26.879  -5.806 -47.505  1.00  1.050          H  
ATOM  21372 3HD1 ILE C1333      26.509  -4.641 -46.251  1.00  1.050          H  
ATOM  21373  N   THR C1334      31.640  -3.655 -48.598  1.00  0.670          N  
ATOM  21374  CA  THR C1334      33.047  -3.609 -48.254  1.00  0.720          C  
ATOM  21375  C   THR C1334      33.881  -2.678 -49.146  1.00  0.760          C  
ATOM  21376  O   THR C1334      34.675  -1.884 -48.637  1.00  0.800          O  
ATOM  21377  CB  THR C1334      33.641  -5.040 -48.353  1.00  0.990          C  
ATOM  21378  OG1 THR C1334      32.938  -5.922 -47.463  1.00  0.990          O  
ATOM  21379  CG2 THR C1334      35.111  -5.040 -47.946  1.00  0.990          C  
ATOM  21380  H   THR C1334      31.242  -4.552 -48.845  1.00  0.800          H  
ATOM  21381  HA  THR C1334      33.129  -3.258 -47.225  1.00  0.860          H  
ATOM  21382  HB  THR C1334      33.546  -5.406 -49.375  1.00  1.190          H  
ATOM  21383  HG1 THR C1334      32.035  -6.079 -47.817  1.00  1.190          H  
ATOM  21384 1HG2 THR C1334      35.498  -6.054 -48.014  1.00  1.190          H  
ATOM  21385 2HG2 THR C1334      35.689  -4.392 -48.609  1.00  1.190          H  
ATOM  21386 3HG2 THR C1334      35.203  -4.685 -46.921  1.00  1.190          H  
ATOM  21387  N   ASP C1335      33.724  -2.781 -50.475  1.00  0.760          N  
ATOM  21388  CA  ASP C1335      34.542  -2.007 -51.404  1.00  0.800          C  
ATOM  21389  C   ASP C1335      33.977  -0.676 -51.910  1.00  0.800          C  
ATOM  21390  O   ASP C1335      34.747   0.136 -52.415  1.00  0.830          O  
ATOM  21391  CB  ASP C1335      34.972  -2.875 -52.592  1.00  1.100          C  
ATOM  21392  CG  ASP C1335      35.934  -4.027 -52.183  1.00  1.100          C  
ATOM  21393  OD1 ASP C1335      36.923  -3.756 -51.528  1.00  1.100          O  
ATOM  21394  OD2 ASP C1335      35.682  -5.151 -52.556  1.00  1.100          O  
ATOM  21395  H   ASP C1335      33.068  -3.459 -50.871  1.00  0.910          H  
ATOM  21396  HA  ASP C1335      35.461  -1.762 -50.873  1.00  0.960          H  
ATOM  21397 1HB  ASP C1335      34.087  -3.311 -53.056  1.00  1.320          H  
ATOM  21398 2HB  ASP C1335      35.461  -2.253 -53.339  1.00  1.320          H  
ATOM  21399  N   THR C1336      32.656  -0.459 -51.891  1.00  0.760          N  
ATOM  21400  CA  THR C1336      32.127   0.792 -52.434  1.00  0.760          C  
ATOM  21401  C   THR C1336      31.492   1.674 -51.332  1.00  0.750          C  
ATOM  21402  O   THR C1336      31.844   2.861 -51.161  1.00  0.770          O  
ATOM  21403  CB  THR C1336      31.084   0.506 -53.543  1.00  1.060          C  
ATOM  21404  OG1 THR C1336      31.681  -0.285 -54.573  1.00  1.060          O  
ATOM  21405  CG2 THR C1336      30.642   1.809 -54.172  1.00  1.060          C  
ATOM  21406  H   THR C1336      31.994  -1.141 -51.523  1.00  0.910          H  
ATOM  21407  HA  THR C1336      32.943   1.337 -52.882  1.00  0.910          H  
ATOM  21408  HB  THR C1336      30.223  -0.015 -53.121  1.00  1.280          H  
ATOM  21409  HG1 THR C1336      31.850  -1.164 -54.231  1.00  1.280          H  
ATOM  21410 1HG2 THR C1336      29.911   1.614 -54.957  1.00  1.280          H  
ATOM  21411 2HG2 THR C1336      30.210   2.417 -53.429  1.00  1.280          H  
ATOM  21412 3HG2 THR C1336      31.503   2.320 -54.601  1.00  1.280          H  
ATOM  21413  N   ILE C1337      30.582   1.095 -50.562  1.00  0.710          N  
ATOM  21414  CA  ILE C1337      29.870   1.870 -49.551  1.00  0.690          C  
ATOM  21415  C   ILE C1337      30.752   2.287 -48.394  1.00  0.700          C  
ATOM  21416  O   ILE C1337      30.918   3.474 -48.119  1.00  0.720          O  
ATOM  21417  CB  ILE C1337      28.686   1.063 -49.032  1.00  0.970          C  
ATOM  21418  CG1 ILE C1337      27.652   0.899 -50.188  1.00  0.970          C  
ATOM  21419  CG2 ILE C1337      28.086   1.705 -47.810  1.00  0.970          C  
ATOM  21420  CD1 ILE C1337      26.583  -0.120 -49.974  1.00  0.970          C  
ATOM  21421  H   ILE C1337      30.370   0.103 -50.714  1.00  0.850          H  
ATOM  21422  HA  ILE C1337      29.488   2.774 -50.013  1.00  0.830          H  
ATOM  21423  HB  ILE C1337      29.026   0.108 -48.761  1.00  1.170          H  
ATOM  21424 1HG1 ILE C1337      27.170   1.851 -50.341  1.00  1.170          H  
ATOM  21425 2HG1 ILE C1337      28.187   0.640 -51.102  1.00  1.170          H  
ATOM  21426 1HG2 ILE C1337      27.287   1.102 -47.498  1.00  1.170          H  
ATOM  21427 2HG2 ILE C1337      28.806   1.777 -46.996  1.00  1.170          H  
ATOM  21428 3HG2 ILE C1337      27.732   2.690 -48.047  1.00  1.170          H  
ATOM  21429 1HD1 ILE C1337      25.941  -0.123 -50.849  1.00  1.170          H  
ATOM  21430 2HD1 ILE C1337      27.023  -1.093 -49.860  1.00  1.170          H  
ATOM  21431 3HD1 ILE C1337      25.998   0.105 -49.109  1.00  1.170          H  
ATOM  21432  N   ASP C1338      31.445   1.341 -47.801  1.00  0.710          N  
ATOM  21433  CA  ASP C1338      32.269   1.650 -46.655  1.00  0.720          C  
ATOM  21434  C   ASP C1338      33.629   2.235 -47.063  1.00  0.790          C  
ATOM  21435  O   ASP C1338      34.415   2.646 -46.208  1.00  0.870          O  
ATOM  21436  CB  ASP C1338      32.461   0.372 -45.862  1.00  1.000          C  
ATOM  21437  CG  ASP C1338      31.131  -0.210 -45.230  1.00  1.000          C  
ATOM  21438  OD1 ASP C1338      30.174   0.499 -44.880  1.00  1.000          O  
ATOM  21439  OD2 ASP C1338      31.111  -1.402 -45.130  1.00  1.000          O  
ATOM  21440  H   ASP C1338      31.315   0.362 -48.075  1.00  0.850          H  
ATOM  21441  HA  ASP C1338      31.745   2.381 -46.038  1.00  0.860          H  
ATOM  21442 1HB  ASP C1338      32.896  -0.391 -46.521  1.00  1.200          H  
ATOM  21443 2HB  ASP C1338      33.179   0.549 -45.058  1.00  1.200          H  
ATOM  21444  N   LYS C1339      33.919   2.247 -48.363  1.00  0.780          N  
ATOM  21445  CA  LYS C1339      35.187   2.766 -48.859  1.00  0.840          C  
ATOM  21446  C   LYS C1339      35.060   4.176 -49.431  1.00  0.860          C  
ATOM  21447  O   LYS C1339      35.906   5.027 -49.155  1.00  0.910          O  
ATOM  21448  CB  LYS C1339      35.781   1.847 -49.910  1.00  1.150          C  
ATOM  21449  CG  LYS C1339      37.166   2.267 -50.400  1.00  1.150          C  
ATOM  21450  CD  LYS C1339      37.767   1.202 -51.304  1.00  1.150          C  
ATOM  21451  CE  LYS C1339      39.153   1.579 -51.787  1.00  1.150          C  
ATOM  21452  NZ  LYS C1339      39.741   0.512 -52.649  1.00  1.150          N  
ATOM  21453  H   LYS C1339      33.227   1.886 -49.003  1.00  0.940          H  
ATOM  21454  HA  LYS C1339      35.885   2.812 -48.025  1.00  1.010          H  
ATOM  21455 1HB  LYS C1339      35.817   0.818 -49.541  1.00  1.380          H  
ATOM  21456 2HB  LYS C1339      35.128   1.866 -50.772  1.00  1.380          H  
ATOM  21457 1HG  LYS C1339      37.083   3.199 -50.964  1.00  1.380          H  
ATOM  21458 2HG  LYS C1339      37.820   2.437 -49.548  1.00  1.380          H  
ATOM  21459 1HD  LYS C1339      37.817   0.254 -50.765  1.00  1.380          H  
ATOM  21460 2HD  LYS C1339      37.121   1.064 -52.167  1.00  1.380          H  
ATOM  21461 1HE  LYS C1339      39.095   2.502 -52.355  1.00  1.380          H  
ATOM  21462 2HE  LYS C1339      39.803   1.736 -50.927  1.00  1.380          H  
ATOM  21463 1HZ  LYS C1339      40.663   0.790 -52.956  1.00  1.380          H  
ATOM  21464 2HZ  LYS C1339      39.806  -0.350 -52.120  1.00  1.380          H  
ATOM  21465 3HZ  LYS C1339      39.146   0.364 -53.453  1.00  1.380          H  
ATOM  21466  N   PHE C1340      34.024   4.432 -50.242  1.00  0.840          N  
ATOM  21467  CA  PHE C1340      33.863   5.733 -50.863  1.00  0.870          C  
ATOM  21468  C   PHE C1340      32.612   6.462 -50.402  1.00  0.850          C  
ATOM  21469  O   PHE C1340      32.486   7.667 -50.632  1.00  0.890          O  
ATOM  21470  CB  PHE C1340      33.762   5.595 -52.371  1.00  1.210          C  
ATOM  21471  CG  PHE C1340      34.916   4.933 -52.993  1.00  1.210          C  
ATOM  21472  CD1 PHE C1340      34.762   3.675 -53.488  1.00  1.210          C  
ATOM  21473  CD2 PHE C1340      36.154   5.542 -53.078  1.00  1.210          C  
ATOM  21474  CE1 PHE C1340      35.800   3.008 -54.070  1.00  1.210          C  
ATOM  21475  CE2 PHE C1340      37.211   4.884 -53.664  1.00  1.210          C  
ATOM  21476  CZ  PHE C1340      37.031   3.611 -54.164  1.00  1.210          C  
ATOM  21477  H   PHE C1340      33.335   3.724 -50.474  1.00  1.010          H  
ATOM  21478  HA  PHE C1340      34.727   6.347 -50.612  1.00  1.040          H  
ATOM  21479 1HB  PHE C1340      32.867   5.023 -52.613  1.00  1.450          H  
ATOM  21480 2HB  PHE C1340      33.654   6.578 -52.814  1.00  1.450          H  
ATOM  21481  HD1 PHE C1340      33.794   3.212 -53.414  1.00  1.450          H  
ATOM  21482  HD2 PHE C1340      36.291   6.548 -52.678  1.00  1.450          H  
ATOM  21483  HE1 PHE C1340      35.642   1.997 -54.455  1.00  1.450          H  
ATOM  21484  HE2 PHE C1340      38.186   5.366 -53.732  1.00  1.450          H  
ATOM  21485  HZ  PHE C1340      37.858   3.085 -54.629  1.00  1.450          H  
ATOM  21486  N   GLY C1341      31.664   5.752 -49.774  1.00  0.810          N  
ATOM  21487  CA  GLY C1341      30.405   6.372 -49.412  1.00  0.790          C  
ATOM  21488  C   GLY C1341      29.487   6.447 -50.625  1.00  0.790          C  
ATOM  21489  O   GLY C1341      28.693   7.390 -50.751  1.00  0.790          O  
ATOM  21490  H   GLY C1341      31.762   4.756 -49.568  1.00  0.970          H  
ATOM  21491 1HA  GLY C1341      29.934   5.776 -48.634  1.00  0.950          H  
ATOM  21492 2HA  GLY C1341      30.580   7.364 -49.006  1.00  0.950          H  
ATOM  21493  N   LYS C1342      29.658   5.480 -51.537  1.00  0.790          N  
ATOM  21494  CA  LYS C1342      28.899   5.377 -52.778  1.00  0.780          C  
ATOM  21495  C   LYS C1342      28.126   4.064 -52.842  1.00  0.750          C  
ATOM  21496  O   LYS C1342      28.400   3.152 -52.076  1.00  0.740          O  
ATOM  21497  CB  LYS C1342      29.843   5.485 -53.975  1.00  1.100          C  
ATOM  21498  CG  LYS C1342      30.547   6.816 -54.096  1.00  1.100          C  
ATOM  21499  CD  LYS C1342      31.446   6.845 -55.318  1.00  1.100          C  
ATOM  21500  CE  LYS C1342      32.184   8.164 -55.441  1.00  1.100          C  
ATOM  21501  NZ  LYS C1342      33.063   8.196 -56.651  1.00  1.100          N  
ATOM  21502  H   LYS C1342      30.334   4.734 -51.341  1.00  0.950          H  
ATOM  21503  HA  LYS C1342      28.177   6.190 -52.810  1.00  0.940          H  
ATOM  21504 1HB  LYS C1342      30.610   4.723 -53.899  1.00  1.320          H  
ATOM  21505 2HB  LYS C1342      29.282   5.306 -54.892  1.00  1.320          H  
ATOM  21506 1HG  LYS C1342      29.801   7.602 -54.188  1.00  1.320          H  
ATOM  21507 2HG  LYS C1342      31.135   7.003 -53.200  1.00  1.320          H  
ATOM  21508 1HD  LYS C1342      32.171   6.028 -55.264  1.00  1.320          H  
ATOM  21509 2HD  LYS C1342      30.839   6.713 -56.210  1.00  1.320          H  
ATOM  21510 1HE  LYS C1342      31.458   8.973 -55.509  1.00  1.320          H  
ATOM  21511 2HE  LYS C1342      32.800   8.313 -54.553  1.00  1.320          H  
ATOM  21512 1HZ  LYS C1342      33.538   9.088 -56.702  1.00  1.320          H  
ATOM  21513 2HZ  LYS C1342      33.748   7.452 -56.594  1.00  1.320          H  
ATOM  21514 3HZ  LYS C1342      32.498   8.068 -57.482  1.00  1.320          H  
ATOM  21515  N   CYS C1343      27.205   3.941 -53.783  1.00  0.740          N  
ATOM  21516  CA  CYS C1343      26.468   2.697 -53.984  1.00  0.710          C  
ATOM  21517  C   CYS C1343      26.028   2.555 -55.444  1.00  0.720          C  
ATOM  21518  O   CYS C1343      25.668   3.537 -56.095  1.00  0.760          O  
ATOM  21519  CB  CYS C1343      25.266   2.643 -53.049  1.00  1.010          C  
ATOM  21520  SG  CYS C1343      24.328   1.123 -53.139  1.00  1.010          S  
ATOM  21521  H   CYS C1343      26.985   4.757 -54.344  1.00  0.890          H  
ATOM  21522  HA  CYS C1343      27.124   1.861 -53.740  1.00  0.850          H  
ATOM  21523 1HB  CYS C1343      25.604   2.770 -52.021  1.00  1.210          H  
ATOM  21524 2HB  CYS C1343      24.606   3.461 -53.270  1.00  1.210          H  
ATOM  21525  N   SER C1344      26.164   1.360 -56.019  1.00  0.710          N  
ATOM  21526  CA  SER C1344      25.802   1.173 -57.431  1.00  0.720          C  
ATOM  21527  C   SER C1344      24.320   1.348 -57.763  1.00  0.690          C  
ATOM  21528  O   SER C1344      23.432   0.869 -57.053  1.00  0.640          O  
ATOM  21529  CB  SER C1344      26.263  -0.174 -57.939  1.00  1.000          C  
ATOM  21530  OG  SER C1344      25.794  -0.396 -59.247  1.00  1.000          O  
ATOM  21531  H   SER C1344      26.446   0.538 -55.468  1.00  0.850          H  
ATOM  21532  HA  SER C1344      26.346   1.923 -58.005  1.00  0.860          H  
ATOM  21533 1HB  SER C1344      27.352  -0.208 -57.928  1.00  1.200          H  
ATOM  21534 2HB  SER C1344      25.904  -0.961 -57.283  1.00  1.200          H  
ATOM  21535  HG  SER C1344      26.250  -1.191 -59.548  1.00  1.200          H  
ATOM  21536  N   SER C1345      24.059   1.926 -58.938  1.00  0.720          N  
ATOM  21537  CA  SER C1345      22.725   2.121 -59.524  1.00  0.700          C  
ATOM  21538  C   SER C1345      22.096   0.819 -59.988  1.00  0.640          C  
ATOM  21539  O   SER C1345      20.940   0.789 -60.424  1.00  0.610          O  
ATOM  21540  CB  SER C1345      22.820   3.106 -60.661  1.00  0.990          C  
ATOM  21541  OG  SER C1345      23.530   2.572 -61.723  1.00  0.990          O  
ATOM  21542  H   SER C1345      24.851   2.324 -59.449  1.00  0.860          H  
ATOM  21543  HA  SER C1345      22.046   2.519 -58.788  1.00  0.840          H  
ATOM  21544 1HB  SER C1345      21.842   3.397 -60.983  1.00  1.190          H  
ATOM  21545 2HB  SER C1345      23.328   4.001 -60.304  1.00  1.190          H  
ATOM  21546  HG  SER C1345      22.901   2.010 -62.201  1.00  1.190          H  
ATOM  21547  N   LYS C1346      22.891  -0.241 -60.000  1.00  0.650          N  
ATOM  21548  CA  LYS C1346      22.439  -1.562 -60.391  1.00  0.610          C  
ATOM  21549  C   LYS C1346      22.139  -2.465 -59.187  1.00  0.560          C  
ATOM  21550  O   LYS C1346      22.950  -2.611 -58.264  1.00  0.570          O  
ATOM  21551  CB  LYS C1346      23.498  -2.247 -61.254  1.00  0.870          C  
ATOM  21552  CG  LYS C1346      23.098  -3.624 -61.733  1.00  0.870          C  
ATOM  21553  CD  LYS C1346      24.175  -4.299 -62.558  1.00  0.870          C  
ATOM  21554  CE  LYS C1346      23.691  -5.669 -62.902  1.00  0.870          C  
ATOM  21555  NZ  LYS C1346      24.653  -6.489 -63.696  1.00  0.870          N  
ATOM  21556  H   LYS C1346      23.850  -0.123 -59.673  1.00  0.780          H  
ATOM  21557  HA  LYS C1346      21.520  -1.460 -60.966  1.00  0.730          H  
ATOM  21558 1HB  LYS C1346      23.697  -1.632 -62.125  1.00  1.040          H  
ATOM  21559 2HB  LYS C1346      24.425  -2.336 -60.693  1.00  1.040          H  
ATOM  21560 1HG  LYS C1346      22.889  -4.274 -60.884  1.00  1.040          H  
ATOM  21561 2HG  LYS C1346      22.185  -3.544 -62.332  1.00  1.040          H  
ATOM  21562 1HD  LYS C1346      24.363  -3.744 -63.469  1.00  1.040          H  
ATOM  21563 2HD  LYS C1346      25.096  -4.372 -61.985  1.00  1.040          H  
ATOM  21564 1HE  LYS C1346      23.463  -6.196 -61.984  1.00  1.040          H  
ATOM  21565 2HE  LYS C1346      22.782  -5.538 -63.459  1.00  1.040          H  
ATOM  21566 1HZ  LYS C1346      24.203  -7.425 -63.883  1.00  1.040          H  
ATOM  21567 2HZ  LYS C1346      24.849  -6.033 -64.570  1.00  1.040          H  
ATOM  21568 3HZ  LYS C1346      25.503  -6.625 -63.180  1.00  1.040          H  
ATOM  21569  N   ALA C1347      20.996  -3.117 -59.232  1.00  0.540          N  
ATOM  21570  CA  ALA C1347      20.607  -4.096 -58.233  1.00  0.520          C  
ATOM  21571  C   ALA C1347      20.875  -5.503 -58.772  1.00  0.540          C  
ATOM  21572  O   ALA C1347      20.383  -5.835 -59.845  1.00  0.580          O  
ATOM  21573  CB  ALA C1347      19.139  -3.915 -57.905  1.00  0.740          C  
ATOM  21574  H   ALA C1347      20.379  -2.908 -60.016  1.00  0.650          H  
ATOM  21575  HA  ALA C1347      21.210  -3.952 -57.339  1.00  0.620          H  
ATOM  21576 1HB  ALA C1347      18.837  -4.624 -57.176  1.00  0.880          H  
ATOM  21577 2HB  ALA C1347      18.976  -2.915 -57.523  1.00  0.880          H  
ATOM  21578 3HB  ALA C1347      18.559  -4.055 -58.801  1.00  0.880          H  
ATOM  21579  N   THR C1348      21.629  -6.337 -58.037  1.00  0.540          N  
ATOM  21580  CA  THR C1348      21.893  -7.728 -58.474  1.00  0.560          C  
ATOM  21581  C   THR C1348      21.358  -8.654 -57.394  1.00  0.520          C  
ATOM  21582  O   THR C1348      21.767  -8.539 -56.238  1.00  0.500          O  
ATOM  21583  CB  THR C1348      23.399  -8.006 -58.672  1.00  0.780          C  
ATOM  21584  OG1 THR C1348      23.931  -7.111 -59.648  1.00  0.780          O  
ATOM  21585  CG2 THR C1348      23.589  -9.436 -59.172  1.00  0.780          C  
ATOM  21586  H   THR C1348      22.019  -6.012 -57.162  1.00  0.650          H  
ATOM  21587  HA  THR C1348      21.358  -7.934 -59.403  1.00  0.670          H  
ATOM  21588  HB  THR C1348      23.931  -7.872 -57.730  1.00  0.930          H  
ATOM  21589  HG1 THR C1348      23.973  -6.230 -59.267  1.00  0.930          H  
ATOM  21590 1HG2 THR C1348      24.649  -9.625 -59.322  1.00  0.930          H  
ATOM  21591 2HG2 THR C1348      23.199 -10.145 -58.444  1.00  0.930          H  
ATOM  21592 3HG2 THR C1348      23.058  -9.559 -60.118  1.00  0.930          H  
ATOM  21593  N   TYR C1349      20.437  -9.554 -57.746  1.00  0.510          N  
ATOM  21594  CA  TYR C1349      19.798 -10.378 -56.727  1.00  0.480          C  
ATOM  21595  C   TYR C1349      19.102 -11.640 -57.205  1.00  0.500          C  
ATOM  21596  O   TYR C1349      19.004 -11.901 -58.399  1.00  0.530          O  
ATOM  21597  CB  TYR C1349      18.848  -9.478 -55.973  1.00  0.680          C  
ATOM  21598  CG  TYR C1349      17.759  -8.780 -56.833  1.00  0.680          C  
ATOM  21599  CD1 TYR C1349      16.504  -9.268 -56.837  1.00  0.680          C  
ATOM  21600  CD2 TYR C1349      18.054  -7.652 -57.613  1.00  0.680          C  
ATOM  21601  CE1 TYR C1349      15.519  -8.642 -57.584  1.00  0.680          C  
ATOM  21602  CE2 TYR C1349      17.095  -7.039 -58.361  1.00  0.680          C  
ATOM  21603  CZ  TYR C1349      15.828  -7.524 -58.343  1.00  0.680          C  
ATOM  21604  OH  TYR C1349      14.851  -6.913 -59.072  1.00  0.680          O  
ATOM  21605  H   TYR C1349      20.138  -9.626 -58.723  1.00  0.610          H  
ATOM  21606  HA  TYR C1349      20.577 -10.696 -56.034  1.00  0.580          H  
ATOM  21607 1HB  TYR C1349      18.348 -10.045 -55.188  1.00  0.820          H  
ATOM  21608 2HB  TYR C1349      19.440  -8.741 -55.496  1.00  0.820          H  
ATOM  21609  HD1 TYR C1349      16.289 -10.133 -56.241  1.00  0.820          H  
ATOM  21610  HD2 TYR C1349      19.042  -7.251 -57.623  1.00  0.820          H  
ATOM  21611  HE1 TYR C1349      14.507  -9.019 -57.581  1.00  0.820          H  
ATOM  21612  HE2 TYR C1349      17.341  -6.162 -58.958  1.00  0.820          H  
ATOM  21613  HH  TYR C1349      15.237  -6.199 -59.584  1.00  0.820          H  
ATOM  21614  N   VAL C1350      18.626 -12.449 -56.260  1.00  0.490          N  
ATOM  21615  CA  VAL C1350      17.885 -13.642 -56.641  1.00  0.510          C  
ATOM  21616  C   VAL C1350      16.428 -13.627 -56.180  1.00  0.500          C  
ATOM  21617  O   VAL C1350      16.113 -13.410 -55.005  1.00  0.520          O  
ATOM  21618  CB  VAL C1350      18.595 -14.911 -56.118  1.00  0.710          C  
ATOM  21619  CG1 VAL C1350      17.779 -16.190 -56.465  1.00  0.710          C  
ATOM  21620  CG2 VAL C1350      19.980 -14.997 -56.765  1.00  0.710          C  
ATOM  21621  H   VAL C1350      18.751 -12.221 -55.283  1.00  0.590          H  
ATOM  21622  HA  VAL C1350      17.882 -13.696 -57.724  1.00  0.610          H  
ATOM  21623  HB  VAL C1350      18.688 -14.854 -55.036  1.00  0.850          H  
ATOM  21624 1HG1 VAL C1350      18.305 -17.066 -56.092  1.00  0.850          H  
ATOM  21625 2HG1 VAL C1350      16.794 -16.151 -56.009  1.00  0.850          H  
ATOM  21626 3HG1 VAL C1350      17.676 -16.270 -57.535  1.00  0.850          H  
ATOM  21627 1HG2 VAL C1350      20.498 -15.880 -56.401  1.00  0.850          H  
ATOM  21628 2HG2 VAL C1350      19.871 -15.063 -57.837  1.00  0.850          H  
ATOM  21629 3HG2 VAL C1350      20.562 -14.114 -56.517  1.00  0.850          H  
ATOM  21630  N   ARG C1351      15.547 -13.854 -57.146  1.00  0.460          N  
ATOM  21631  CA  ARG C1351      14.101 -13.914 -56.954  1.00  0.440          C  
ATOM  21632  C   ARG C1351      13.489 -14.986 -57.777  1.00  0.450          C  
ATOM  21633  O   ARG C1351      13.898 -15.250 -58.900  1.00  0.480          O  
ATOM  21634  CB  ARG C1351      13.359 -12.648 -57.298  1.00  0.620          C  
ATOM  21635  CG  ARG C1351      13.554 -11.491 -56.451  1.00  0.620          C  
ATOM  21636  CD  ARG C1351      12.944 -11.695 -55.117  1.00  0.620          C  
ATOM  21637  NE  ARG C1351      13.014 -10.521 -54.328  1.00  0.620          N  
ATOM  21638  CZ  ARG C1351      14.072 -10.105 -53.627  1.00  0.620          C  
ATOM  21639  NH1 ARG C1351      15.237 -10.749 -53.609  1.00  0.620          N  
ATOM  21640  NH2 ARG C1351      13.910  -9.020 -52.948  1.00  0.620          N  
ATOM  21641  H   ARG C1351      15.943 -14.033 -58.077  1.00  0.550          H  
ATOM  21642  HA  ARG C1351      13.910 -14.163 -55.915  1.00  0.530          H  
ATOM  21643 1HB  ARG C1351      13.716 -12.351 -58.261  1.00  0.750          H  
ATOM  21644 2HB  ARG C1351      12.288 -12.846 -57.385  1.00  0.750          H  
ATOM  21645 1HG  ARG C1351      14.592 -11.349 -56.327  1.00  0.750          H  
ATOM  21646 2HG  ARG C1351      13.098 -10.619 -56.907  1.00  0.750          H  
ATOM  21647 1HD  ARG C1351      11.893 -11.960 -55.235  1.00  0.750          H  
ATOM  21648 2HD  ARG C1351      13.455 -12.479 -54.574  1.00  0.750          H  
ATOM  21649  HE  ARG C1351      12.150  -9.948 -54.236  1.00  0.750          H  
ATOM  21650 1HH1 ARG C1351      15.384 -11.631 -54.135  1.00  0.750          H  
ATOM  21651 2HH1 ARG C1351      15.993 -10.384 -53.037  1.00  0.750          H  
ATOM  21652 1HH2 ARG C1351      13.000  -8.571 -52.963  1.00  0.750          H  
ATOM  21653 2HH2 ARG C1351      14.652  -8.610 -52.395  1.00  0.750          H  
ATOM  21654  N   ASN C1352      12.507 -15.657 -57.202  1.00  0.460          N  
ATOM  21655  CA  ASN C1352      11.826 -16.726 -57.903  1.00  0.500          C  
ATOM  21656  C   ASN C1352      12.866 -17.731 -58.381  1.00  0.560          C  
ATOM  21657  O   ASN C1352      12.776 -18.235 -59.499  1.00  0.600          O  
ATOM  21658  CB  ASN C1352      11.037 -16.191 -59.084  1.00  0.680          C  
ATOM  21659  CG  ASN C1352      10.000 -15.198 -58.704  1.00  0.680          C  
ATOM  21660  OD1 ASN C1352       9.407 -15.224 -57.611  1.00  0.680          O  
ATOM  21661  ND2 ASN C1352       9.761 -14.308 -59.621  1.00  0.680          N  
ATOM  21662  H   ASN C1352      12.206 -15.407 -56.269  1.00  0.550          H  
ATOM  21663  HA  ASN C1352      11.155 -17.236 -57.209  1.00  0.600          H  
ATOM  21664 1HB  ASN C1352      11.701 -15.720 -59.791  1.00  0.820          H  
ATOM  21665 2HB  ASN C1352      10.567 -17.012 -59.614  1.00  0.820          H  
ATOM  21666 1HD2 ASN C1352       9.075 -13.591 -59.488  1.00  0.820          H  
ATOM  21667 2HD2 ASN C1352      10.266 -14.363 -60.483  1.00  0.820          H  
ATOM  21668  N   ASN C1353      13.867 -17.971 -57.526  1.00  0.630          N  
ATOM  21669  CA  ASN C1353      14.970 -18.895 -57.734  1.00  0.730          C  
ATOM  21670  C   ASN C1353      15.855 -18.612 -58.960  1.00  0.710          C  
ATOM  21671  O   ASN C1353      16.587 -19.499 -59.402  1.00  0.790          O  
ATOM  21672  CB  ASN C1353      14.412 -20.306 -57.764  1.00  0.980          C  
ATOM  21673  CG  ASN C1353      13.722 -20.628 -56.455  1.00  0.980          C  
ATOM  21674  OD1 ASN C1353      12.520 -20.960 -56.398  1.00  0.980          O  
ATOM  21675  ND2 ASN C1353      14.466 -20.523 -55.375  1.00  0.980          N  
ATOM  21676  H   ASN C1353      13.834 -17.493 -56.636  1.00  0.760          H  
ATOM  21677  HA  ASN C1353      15.628 -18.810 -56.870  1.00  0.880          H  
ATOM  21678 1HB  ASN C1353      13.703 -20.420 -58.587  1.00  1.180          H  
ATOM  21679 2HB  ASN C1353      15.218 -21.021 -57.926  1.00  1.180          H  
ATOM  21680 1HD2 ASN C1353      14.072 -20.717 -54.476  1.00  1.180          H  
ATOM  21681 2HD2 ASN C1353      15.427 -20.258 -55.448  1.00  1.180          H  
ATOM  21682  N   HIS C1354      15.869 -17.371 -59.450  1.00  0.630          N  
ATOM  21683  CA  HIS C1354      16.723 -17.005 -60.575  1.00  0.680          C  
ATOM  21684  C   HIS C1354      17.490 -15.722 -60.323  1.00  0.610          C  
ATOM  21685  O   HIS C1354      17.023 -14.814 -59.629  1.00  0.560          O  
ATOM  21686  CB  HIS C1354      15.911 -16.838 -61.862  1.00  0.930          C  
ATOM  21687  CG  HIS C1354      15.324 -18.106 -62.413  1.00  0.930          C  
ATOM  21688  ND1 HIS C1354      14.199 -18.700 -61.895  1.00  0.930          N  
ATOM  21689  CD2 HIS C1354      15.718 -18.879 -63.450  1.00  0.930          C  
ATOM  21690  CE1 HIS C1354      13.924 -19.789 -62.580  1.00  0.930          C  
ATOM  21691  NE2 HIS C1354      14.836 -19.925 -63.540  1.00  0.930          N  
ATOM  21692  H   HIS C1354      15.228 -16.670 -59.079  1.00  0.760          H  
ATOM  21693  HA  HIS C1354      17.454 -17.793 -60.744  1.00  0.820          H  
ATOM  21694 1HB  HIS C1354      15.095 -16.159 -61.655  1.00  1.120          H  
ATOM  21695 2HB  HIS C1354      16.529 -16.376 -62.630  1.00  1.120          H  
ATOM  21696  HD1 HIS C1354      13.667 -18.395 -61.081  1.00  1.120          H  
ATOM  21697  HD2 HIS C1354      16.546 -18.804 -64.152  1.00  1.120          H  
ATOM  21698  HE1 HIS C1354      13.057 -20.397 -62.307  1.00  1.120          H  
ATOM  21699  N   LYS C1355      18.674 -15.629 -60.921  1.00  0.620          N  
ATOM  21700  CA  LYS C1355      19.458 -14.414 -60.792  1.00  0.580          C  
ATOM  21701  C   LYS C1355      18.944 -13.373 -61.755  1.00  0.620          C  
ATOM  21702  O   LYS C1355      18.862 -13.601 -62.965  1.00  0.700          O  
ATOM  21703  CB  LYS C1355      20.941 -14.695 -61.022  1.00  0.830          C  
ATOM  21704  CG  LYS C1355      21.860 -13.494 -60.785  1.00  0.830          C  
ATOM  21705  CD  LYS C1355      23.328 -13.887 -60.976  1.00  0.830          C  
ATOM  21706  CE  LYS C1355      24.263 -12.710 -60.746  1.00  0.830          C  
ATOM  21707  NZ  LYS C1355      25.694 -13.086 -60.945  1.00  0.830          N  
ATOM  21708  H   LYS C1355      19.024 -16.401 -61.471  1.00  0.740          H  
ATOM  21709  HA  LYS C1355      19.332 -14.012 -59.789  1.00  0.700          H  
ATOM  21710 1HB  LYS C1355      21.262 -15.495 -60.357  1.00  0.990          H  
ATOM  21711 2HB  LYS C1355      21.091 -15.035 -62.045  1.00  0.990          H  
ATOM  21712 1HG  LYS C1355      21.609 -12.691 -61.484  1.00  0.990          H  
ATOM  21713 2HG  LYS C1355      21.709 -13.122 -59.767  1.00  0.990          H  
ATOM  21714 1HD  LYS C1355      23.585 -14.686 -60.278  1.00  0.990          H  
ATOM  21715 2HD  LYS C1355      23.471 -14.257 -61.992  1.00  0.990          H  
ATOM  21716 1HE  LYS C1355      24.006 -11.908 -61.439  1.00  0.990          H  
ATOM  21717 2HE  LYS C1355      24.133 -12.351 -59.727  1.00  0.990          H  
ATOM  21718 1HZ  LYS C1355      26.281 -12.279 -60.781  1.00  0.990          H  
ATOM  21719 2HZ  LYS C1355      25.946 -13.820 -60.298  1.00  0.990          H  
ATOM  21720 3HZ  LYS C1355      25.831 -13.412 -61.892  1.00  0.990          H  
ATOM  21721  N   VAL C1356      18.561 -12.253 -61.185  1.00  0.570          N  
ATOM  21722  CA  VAL C1356      17.995 -11.141 -61.901  1.00  0.600          C  
ATOM  21723  C   VAL C1356      18.676  -9.840 -61.515  1.00  0.550          C  
ATOM  21724  O   VAL C1356      19.347  -9.737 -60.482  1.00  0.520          O  
ATOM  21725  CB  VAL C1356      16.478 -11.086 -61.642  1.00  0.830          C  
ATOM  21726  CG1 VAL C1356      15.815 -12.382 -62.160  1.00  0.830          C  
ATOM  21727  CG2 VAL C1356      16.225 -10.925 -60.134  1.00  0.830          C  
ATOM  21728  H   VAL C1356      18.686 -12.176 -60.175  1.00  0.680          H  
ATOM  21729  HA  VAL C1356      18.151 -11.304 -62.967  1.00  0.720          H  
ATOM  21730  HB  VAL C1356      16.054 -10.245 -62.185  1.00  0.990          H  
ATOM  21731 1HG1 VAL C1356      14.764 -12.353 -61.992  1.00  0.990          H  
ATOM  21732 2HG1 VAL C1356      16.010 -12.487 -63.225  1.00  0.990          H  
ATOM  21733 3HG1 VAL C1356      16.218 -13.240 -61.636  1.00  0.990          H  
ATOM  21734 1HG2 VAL C1356      15.161 -10.874 -59.945  1.00  0.990          H  
ATOM  21735 2HG2 VAL C1356      16.646 -11.773 -59.592  1.00  0.990          H  
ATOM  21736 3HG2 VAL C1356      16.698 -10.015 -59.792  1.00  0.990          H  
ATOM  21737  N   GLU C1357      18.475  -8.832 -62.327  1.00  0.570          N  
ATOM  21738  CA  GLU C1357      19.040  -7.543 -62.014  1.00  0.560          C  
ATOM  21739  C   GLU C1357      18.150  -6.409 -62.448  1.00  0.560          C  
ATOM  21740  O   GLU C1357      17.287  -6.587 -63.296  1.00  0.670          O  
ATOM  21741  CB  GLU C1357      20.430  -7.462 -62.633  1.00  0.790          C  
ATOM  21742  CG  GLU C1357      20.458  -7.646 -64.131  1.00  0.790          C  
ATOM  21743  CD  GLU C1357      21.862  -7.730 -64.676  1.00  0.790          C  
ATOM  21744  OE1 GLU C1357      22.624  -8.570 -64.244  1.00  0.790          O  
ATOM  21745  OE2 GLU C1357      22.219  -6.900 -65.461  1.00  0.790          O  
ATOM  21746  H   GLU C1357      17.952  -8.997 -63.191  1.00  0.680          H  
ATOM  21747  HA  GLU C1357      19.139  -7.485 -60.934  1.00  0.670          H  
ATOM  21748 1HB  GLU C1357      20.848  -6.484 -62.410  1.00  0.950          H  
ATOM  21749 2HB  GLU C1357      21.080  -8.207 -62.174  1.00  0.950          H  
ATOM  21750 1HG  GLU C1357      19.923  -8.561 -64.383  1.00  0.950          H  
ATOM  21751 2HG  GLU C1357      19.934  -6.814 -64.600  1.00  0.950          H  
ATOM  21752  N   ALA C1358      18.358  -5.241 -61.863  1.00  0.510          N  
ATOM  21753  CA  ALA C1358      17.569  -4.073 -62.226  1.00  0.500          C  
ATOM  21754  C   ALA C1358      18.434  -2.826 -62.274  1.00  0.530          C  
ATOM  21755  O   ALA C1358      19.347  -2.640 -61.472  1.00  0.550          O  
ATOM  21756  CB  ALA C1358      16.428  -3.914 -61.235  1.00  0.700          C  
ATOM  21757  H   ALA C1358      19.089  -5.200 -61.148  1.00  0.610          H  
ATOM  21758  HA  ALA C1358      17.162  -4.230 -63.225  1.00  0.600          H  
ATOM  21759 1HB  ALA C1358      15.819  -3.077 -61.499  1.00  0.840          H  
ATOM  21760 2HB  ALA C1358      15.819  -4.817 -61.247  1.00  0.840          H  
ATOM  21761 3HB  ALA C1358      16.827  -3.760 -60.246  1.00  0.840          H  
ATOM  21762  N   PHE C1359      18.122  -1.935 -63.205  1.00  0.540          N  
ATOM  21763  CA  PHE C1359      18.919  -0.728 -63.359  1.00  0.560          C  
ATOM  21764  C   PHE C1359      18.155   0.549 -63.100  1.00  0.560          C  
ATOM  21765  O   PHE C1359      17.118   0.792 -63.716  1.00  0.560          O  
ATOM  21766  CB  PHE C1359      19.405  -0.667 -64.797  1.00  0.780          C  
ATOM  21767  CG  PHE C1359      20.267  -1.801 -65.197  1.00  0.780          C  
ATOM  21768  CD1 PHE C1359      19.681  -2.993 -65.640  1.00  0.780          C  
ATOM  21769  CD2 PHE C1359      21.643  -1.708 -65.170  1.00  0.780          C  
ATOM  21770  CE1 PHE C1359      20.450  -4.041 -66.026  1.00  0.780          C  
ATOM  21771  CE2 PHE C1359      22.403  -2.786 -65.577  1.00  0.780          C  
ATOM  21772  CZ  PHE C1359      21.801  -3.938 -65.999  1.00  0.780          C  
ATOM  21773  H   PHE C1359      17.363  -2.131 -63.851  1.00  0.650          H  
ATOM  21774  HA  PHE C1359      19.767  -0.767 -62.674  1.00  0.670          H  
ATOM  21775 1HB  PHE C1359      18.554  -0.650 -65.459  1.00  0.930          H  
ATOM  21776 2HB  PHE C1359      19.958   0.262 -64.951  1.00  0.930          H  
ATOM  21777  HD1 PHE C1359      18.594  -3.087 -65.678  1.00  0.930          H  
ATOM  21778  HD2 PHE C1359      22.118  -0.775 -64.838  1.00  0.930          H  
ATOM  21779  HE1 PHE C1359      19.991  -4.964 -66.361  1.00  0.930          H  
ATOM  21780  HE2 PHE C1359      23.474  -2.740 -65.575  1.00  0.930          H  
ATOM  21781  HZ  PHE C1359      22.407  -4.782 -66.319  1.00  0.930          H  
ATOM  21782  N   ASN C1360      18.705   1.417 -62.264  1.00  0.570          N  
ATOM  21783  CA  ASN C1360      18.069   2.700 -62.029  1.00  0.580          C  
ATOM  21784  C   ASN C1360      17.914   3.422 -63.368  1.00  0.620          C  
ATOM  21785  O   ASN C1360      18.892   3.546 -64.117  1.00  0.670          O  
ATOM  21786  CB  ASN C1360      18.910   3.565 -61.104  1.00  0.810          C  
ATOM  21787  CG  ASN C1360      18.192   4.761 -60.609  1.00  0.810          C  
ATOM  21788  OD1 ASN C1360      17.054   4.653 -60.130  1.00  0.810          O  
ATOM  21789  ND2 ASN C1360      18.821   5.904 -60.698  1.00  0.810          N  
ATOM  21790  H   ASN C1360      19.549   1.159 -61.741  1.00  0.680          H  
ATOM  21791  HA  ASN C1360      17.076   2.538 -61.614  1.00  0.700          H  
ATOM  21792 1HB  ASN C1360      19.304   3.005 -60.279  1.00  0.970          H  
ATOM  21793 2HB  ASN C1360      19.756   3.921 -61.673  1.00  0.970          H  
ATOM  21794 1HD2 ASN C1360      18.376   6.746 -60.385  1.00  0.970          H  
ATOM  21795 2HD2 ASN C1360      19.738   5.943 -61.095  1.00  0.970          H  
ATOM  21796  N   GLU C1361      16.691   3.883 -63.661  1.00  0.610          N  
ATOM  21797  CA  GLU C1361      16.287   4.635 -64.859  1.00  0.660          C  
ATOM  21798  C   GLU C1361      16.544   3.877 -66.154  1.00  0.700          C  
ATOM  21799  O   GLU C1361      16.530   4.457 -67.243  1.00  0.770          O  
ATOM  21800  CB  GLU C1361      17.018   5.997 -64.919  1.00  0.900          C  
ATOM  21801  CG  GLU C1361      16.764   6.928 -63.711  1.00  0.900          C  
ATOM  21802  CD  GLU C1361      17.437   8.328 -63.781  1.00  0.900          C  
ATOM  21803  OE1 GLU C1361      17.953   8.716 -64.824  1.00  0.900          O  
ATOM  21804  OE2 GLU C1361      17.435   8.992 -62.768  1.00  0.900          O  
ATOM  21805  H   GLU C1361      15.926   3.667 -63.022  1.00  0.730          H  
ATOM  21806  HA  GLU C1361      15.218   4.812 -64.790  1.00  0.790          H  
ATOM  21807 1HB  GLU C1361      18.089   5.831 -64.991  1.00  1.080          H  
ATOM  21808 2HB  GLU C1361      16.710   6.529 -65.817  1.00  1.080          H  
ATOM  21809 1HG  GLU C1361      15.705   7.071 -63.615  1.00  1.080          H  
ATOM  21810 2HG  GLU C1361      17.098   6.422 -62.821  1.00  1.080          H  
ATOM  21811  N   ASP C1362      16.722   2.559 -66.042  1.00  0.680          N  
ATOM  21812  CA  ASP C1362      16.981   1.672 -67.159  1.00  0.720          C  
ATOM  21813  C   ASP C1362      18.239   2.116 -67.924  1.00  0.760          C  
ATOM  21814  O   ASP C1362      18.330   1.952 -69.143  1.00  0.810          O  
ATOM  21815  CB  ASP C1362      15.732   1.641 -68.058  1.00  0.990          C  
ATOM  21816  CG  ASP C1362      14.503   1.102 -67.259  1.00  0.990          C  
ATOM  21817  OD1 ASP C1362      14.542  -0.032 -66.808  1.00  0.990          O  
ATOM  21818  OD2 ASP C1362      13.567   1.858 -67.037  1.00  0.990          O  
ATOM  21819  H   ASP C1362      16.723   2.142 -65.107  1.00  0.820          H  
ATOM  21820  HA  ASP C1362      17.149   0.671 -66.766  1.00  0.860          H  
ATOM  21821 1HB  ASP C1362      15.507   2.630 -68.448  1.00  1.190          H  
ATOM  21822 2HB  ASP C1362      15.914   0.989 -68.912  1.00  1.190          H  
ATOM  21823  N   LYS C1363      19.234   2.640 -67.186  1.00  0.750          N  
ATOM  21824  CA  LYS C1363      20.503   3.109 -67.737  1.00  0.800          C  
ATOM  21825  C   LYS C1363      21.691   2.252 -67.326  1.00  0.790          C  
ATOM  21826  O   LYS C1363      21.598   1.422 -66.426  1.00  0.750          O  
ATOM  21827  CB  LYS C1363      20.733   4.562 -67.324  1.00  1.100          C  
ATOM  21828  CG  LYS C1363      19.744   5.528 -67.942  1.00  1.100          C  
ATOM  21829  CD  LYS C1363      19.927   6.943 -67.438  1.00  1.100          C  
ATOM  21830  CE  LYS C1363      18.922   7.883 -68.090  1.00  1.100          C  
ATOM  21831  NZ  LYS C1363      18.961   9.244 -67.491  1.00  1.100          N  
ATOM  21832  H   LYS C1363      19.112   2.763 -66.174  1.00  0.900          H  
ATOM  21833  HA  LYS C1363      20.435   3.070 -68.824  1.00  0.960          H  
ATOM  21834 1HB  LYS C1363      20.636   4.642 -66.238  1.00  1.320          H  
ATOM  21835 2HB  LYS C1363      21.741   4.871 -67.589  1.00  1.320          H  
ATOM  21836 1HG  LYS C1363      19.850   5.512 -69.024  1.00  1.320          H  
ATOM  21837 2HG  LYS C1363      18.752   5.209 -67.701  1.00  1.320          H  
ATOM  21838 1HD  LYS C1363      19.778   6.971 -66.355  1.00  1.320          H  
ATOM  21839 2HD  LYS C1363      20.935   7.288 -67.659  1.00  1.320          H  
ATOM  21840 1HE  LYS C1363      19.151   7.958 -69.149  1.00  1.320          H  
ATOM  21841 2HE  LYS C1363      17.915   7.474 -67.971  1.00  1.320          H  
ATOM  21842 1HZ  LYS C1363      18.286   9.835 -67.946  1.00  1.320          H  
ATOM  21843 2HZ  LYS C1363      18.715   9.164 -66.482  1.00  1.320          H  
ATOM  21844 3HZ  LYS C1363      19.879   9.644 -67.589  1.00  1.320          H  
ATOM  21845  N   ASN C1364      22.818   2.458 -68.001  1.00  0.840          N  
ATOM  21846  CA  ASN C1364      24.046   1.746 -67.679  1.00  0.840          C  
ATOM  21847  C   ASN C1364      24.442   2.057 -66.230  1.00  0.820          C  
ATOM  21848  O   ASN C1364      24.232   3.188 -65.793  1.00  0.840          O  
ATOM  21849  CB  ASN C1364      25.153   2.145 -68.630  1.00  1.180          C  
ATOM  21850  CG  ASN C1364      24.910   1.654 -70.018  1.00  1.180          C  
ATOM  21851  OD1 ASN C1364      24.246   0.633 -70.234  1.00  1.180          O  
ATOM  21852  ND2 ASN C1364      25.430   2.365 -70.977  1.00  1.180          N  
ATOM  21853  H   ASN C1364      22.817   3.137 -68.749  1.00  1.010          H  
ATOM  21854  HA  ASN C1364      23.840   0.695 -67.809  1.00  1.010          H  
ATOM  21855 1HB  ASN C1364      25.238   3.232 -68.649  1.00  1.410          H  
ATOM  21856 2HB  ASN C1364      26.104   1.752 -68.274  1.00  1.410          H  
ATOM  21857 1HD2 ASN C1364      25.300   2.090 -71.930  1.00  1.410          H  
ATOM  21858 2HD2 ASN C1364      25.959   3.187 -70.763  1.00  1.410          H  
ATOM  21859  N   PRO C1365      25.019   1.098 -65.469  1.00  0.800          N  
ATOM  21860  CA  PRO C1365      25.440   1.251 -64.084  1.00  0.790          C  
ATOM  21861  C   PRO C1365      26.379   2.416 -63.824  1.00  0.840          C  
ATOM  21862  O   PRO C1365      27.326   2.634 -64.587  1.00  0.890          O  
ATOM  21863  CB  PRO C1365      26.204  -0.052 -63.824  1.00  1.190          C  
ATOM  21864  CG  PRO C1365      25.601  -1.037 -64.750  1.00  1.190          C  
ATOM  21865  CD  PRO C1365      25.282  -0.257 -66.011  1.00  1.190          C  
ATOM  21866  HA  PRO C1365      24.551   1.309 -63.450  1.00  0.950          H  
ATOM  21867 1HB  PRO C1365      27.279   0.104 -64.007  1.00  1.420          H  
ATOM  21868 2HB  PRO C1365      26.100  -0.338 -62.765  1.00  1.420          H  
ATOM  21869 1HG  PRO C1365      26.291  -1.878 -64.922  1.00  1.420          H  
ATOM  21870 2HG  PRO C1365      24.715  -1.445 -64.273  1.00  1.420          H  
ATOM  21871 1HD  PRO C1365      26.130  -0.249 -66.711  1.00  1.420          H  
ATOM  21872 2HD  PRO C1365      24.390  -0.720 -66.429  1.00  1.420          H  
ATOM  21873  N   GLN C1366      26.125   3.112 -62.711  1.00  0.830          N  
ATOM  21874  CA  GLN C1366      26.908   4.235 -62.186  1.00  0.870          C  
ATOM  21875  C   GLN C1366      27.029   4.129 -60.662  1.00  0.820          C  
ATOM  21876  O   GLN C1366      26.144   3.576 -60.006  1.00  0.780          O  
ATOM  21877  CB  GLN C1366      26.263   5.579 -62.561  1.00  1.200          C  
ATOM  21878  CG  GLN C1366      26.208   5.874 -64.062  1.00  1.200          C  
ATOM  21879  CD  GLN C1366      27.569   6.226 -64.641  1.00  1.200          C  
ATOM  21880  OE1 GLN C1366      27.960   7.399 -64.661  1.00  1.200          O  
ATOM  21881  NE2 GLN C1366      28.307   5.220 -65.087  1.00  1.200          N  
ATOM  21882  H   GLN C1366      25.287   2.850 -62.198  1.00  1.000          H  
ATOM  21883  HA  GLN C1366      27.914   4.188 -62.598  1.00  1.040          H  
ATOM  21884 1HB  GLN C1366      25.241   5.602 -62.180  1.00  1.440          H  
ATOM  21885 2HB  GLN C1366      26.808   6.390 -62.075  1.00  1.440          H  
ATOM  21886 1HG  GLN C1366      25.819   5.012 -64.597  1.00  1.440          H  
ATOM  21887 2HG  GLN C1366      25.548   6.723 -64.220  1.00  1.440          H  
ATOM  21888 1HE2 GLN C1366      29.211   5.387 -65.474  1.00  1.440          H  
ATOM  21889 2HE2 GLN C1366      27.956   4.262 -65.013  1.00  1.440          H  
ATOM  21890  N   ASP C1367      28.105   4.674 -60.091  1.00  0.840          N  
ATOM  21891  CA  ASP C1367      28.261   4.719 -58.629  1.00  0.810          C  
ATOM  21892  C   ASP C1367      27.649   6.013 -58.088  1.00  0.820          C  
ATOM  21893  O   ASP C1367      28.117   7.106 -58.414  1.00  0.870          O  
ATOM  21894  CB  ASP C1367      29.734   4.649 -58.246  1.00  1.150          C  
ATOM  21895  CG  ASP C1367      30.392   3.314 -58.549  1.00  1.150          C  
ATOM  21896  OD1 ASP C1367      29.721   2.311 -58.632  1.00  1.150          O  
ATOM  21897  OD2 ASP C1367      31.586   3.320 -58.708  1.00  1.150          O  
ATOM  21898  H   ASP C1367      28.822   5.083 -60.676  1.00  1.010          H  
ATOM  21899  HA  ASP C1367      27.734   3.877 -58.182  1.00  0.970          H  
ATOM  21900 1HB  ASP C1367      30.282   5.440 -58.755  1.00  1.380          H  
ATOM  21901 2HB  ASP C1367      29.821   4.823 -57.184  1.00  1.380          H  
ATOM  21902  N   MET C1368      26.585   5.898 -57.304  1.00  0.770          N  
ATOM  21903  CA  MET C1368      25.853   7.053 -56.818  1.00  0.770          C  
ATOM  21904  C   MET C1368      26.342   7.404 -55.417  1.00  0.790          C  
ATOM  21905  O   MET C1368      26.630   6.503 -54.637  1.00  0.780          O  
ATOM  21906  CB  MET C1368      24.385   6.677 -56.719  1.00  1.080          C  
ATOM  21907  CG  MET C1368      23.768   6.152 -58.000  1.00  1.080          C  
ATOM  21908  SD  MET C1368      22.030   5.618 -57.795  1.00  1.080          S  
ATOM  21909  CE  MET C1368      22.188   4.166 -56.704  1.00  1.080          C  
ATOM  21910  H   MET C1368      26.254   4.970 -57.037  1.00  0.920          H  
ATOM  21911  HA  MET C1368      26.009   7.877 -57.508  1.00  0.920          H  
ATOM  21912 1HB  MET C1368      24.295   5.908 -55.972  1.00  1.290          H  
ATOM  21913 2HB  MET C1368      23.809   7.539 -56.388  1.00  1.290          H  
ATOM  21914 1HG  MET C1368      23.814   6.918 -58.768  1.00  1.290          H  
ATOM  21915 2HG  MET C1368      24.349   5.291 -58.347  1.00  1.290          H  
ATOM  21916 1HE  MET C1368      21.206   3.712 -56.537  1.00  1.290          H  
ATOM  21917 2HE  MET C1368      22.838   3.476 -57.114  1.00  1.290          H  
ATOM  21918 3HE  MET C1368      22.607   4.429 -55.789  1.00  1.290          H  
ATOM  21919  N   PRO C1369      26.448   8.673 -55.029  1.00  0.810          N  
ATOM  21920  CA  PRO C1369      26.830   9.059 -53.687  1.00  0.810          C  
ATOM  21921  C   PRO C1369      25.709   8.775 -52.709  1.00  0.760          C  
ATOM  21922  O   PRO C1369      24.542   8.955 -53.058  1.00  0.740          O  
ATOM  21923  CB  PRO C1369      27.060  10.566 -53.833  1.00  1.220          C  
ATOM  21924  CG  PRO C1369      26.151  10.979 -54.986  1.00  1.220          C  
ATOM  21925  CD  PRO C1369      26.145   9.783 -55.937  1.00  1.220          C  
ATOM  21926  HA  PRO C1369      27.751   8.539 -53.389  1.00  0.970          H  
ATOM  21927 1HB  PRO C1369      26.798  11.068 -52.884  1.00  1.460          H  
ATOM  21928 2HB  PRO C1369      28.124  10.769 -54.019  1.00  1.460          H  
ATOM  21929 1HG  PRO C1369      25.141  11.208 -54.600  1.00  1.460          H  
ATOM  21930 2HG  PRO C1369      26.527  11.900 -55.457  1.00  1.460          H  
ATOM  21931 1HD  PRO C1369      25.138   9.673 -56.367  1.00  1.460          H  
ATOM  21932 2HD  PRO C1369      26.930   9.883 -56.708  1.00  1.460          H  
ATOM  21933  N   LEU C1370      26.063   8.451 -51.478  1.00  0.740          N  
ATOM  21934  CA  LEU C1370      25.087   8.298 -50.410  1.00  0.700          C  
ATOM  21935  C   LEU C1370      24.816   9.634 -49.745  1.00  0.730          C  
ATOM  21936  O   LEU C1370      25.734  10.336 -49.321  1.00  0.780          O  
ATOM  21937  CB  LEU C1370      25.619   7.251 -49.429  1.00  1.000          C  
ATOM  21938  CG  LEU C1370      25.656   5.813 -49.995  1.00  1.000          C  
ATOM  21939  CD1 LEU C1370      26.522   4.955 -49.152  1.00  1.000          C  
ATOM  21940  CD2 LEU C1370      24.214   5.228 -49.959  1.00  1.000          C  
ATOM  21941  H   LEU C1370      27.048   8.275 -51.260  1.00  0.890          H  
ATOM  21942  HA  LEU C1370      24.152   7.956 -50.845  1.00  0.840          H  
ATOM  21943 1HB  LEU C1370      26.633   7.528 -49.140  1.00  1.200          H  
ATOM  21944 2HB  LEU C1370      25.005   7.253 -48.545  1.00  1.200          H  
ATOM  21945  HG  LEU C1370      26.039   5.823 -51.019  1.00  1.200          H  
ATOM  21946 1HD1 LEU C1370      26.518   3.953 -49.558  1.00  1.200          H  
ATOM  21947 2HD1 LEU C1370      27.522   5.329 -49.150  1.00  1.200          H  
ATOM  21948 3HD1 LEU C1370      26.157   4.949 -48.148  1.00  1.200          H  
ATOM  21949 1HD2 LEU C1370      24.216   4.209 -50.349  1.00  1.200          H  
ATOM  21950 2HD2 LEU C1370      23.847   5.217 -48.932  1.00  1.200          H  
ATOM  21951 3HD2 LEU C1370      23.560   5.831 -50.546  1.00  1.200          H  
ATOM  21952  N   ILE C1371      23.544   9.969 -49.662  1.00  0.710          N  
ATOM  21953  CA  ILE C1371      23.046  11.215 -49.120  1.00  0.750          C  
ATOM  21954  C   ILE C1371      22.327  10.962 -47.818  1.00  0.730          C  
ATOM  21955  O   ILE C1371      21.584   9.996 -47.691  1.00  0.680          O  
ATOM  21956  CB  ILE C1371      22.101  11.890 -50.149  1.00  1.030          C  
ATOM  21957  CG1 ILE C1371      22.854  12.078 -51.534  1.00  1.030          C  
ATOM  21958  CG2 ILE C1371      21.544  13.231 -49.618  1.00  1.030          C  
ATOM  21959  CD1 ILE C1371      24.130  12.952 -51.506  1.00  1.030          C  
ATOM  21960  H   ILE C1371      22.851   9.329 -50.047  1.00  0.850          H  
ATOM  21961  HA  ILE C1371      23.883  11.877 -48.907  1.00  0.900          H  
ATOM  21962  HB  ILE C1371      21.261  11.215 -50.342  1.00  1.240          H  
ATOM  21963 1HG1 ILE C1371      23.133  11.087 -51.912  1.00  1.240          H  
ATOM  21964 2HG1 ILE C1371      22.156  12.525 -52.240  1.00  1.240          H  
ATOM  21965 1HG2 ILE C1371      20.875  13.668 -50.352  1.00  1.240          H  
ATOM  21966 2HG2 ILE C1371      20.996  13.075 -48.703  1.00  1.240          H  
ATOM  21967 3HG2 ILE C1371      22.353  13.912 -49.426  1.00  1.240          H  
ATOM  21968 1HD1 ILE C1371      24.549  13.000 -52.510  1.00  1.240          H  
ATOM  21969 2HD1 ILE C1371      23.896  13.964 -51.169  1.00  1.240          H  
ATOM  21970 3HD1 ILE C1371      24.871  12.515 -50.840  1.00  1.240          H  
ATOM  21971  N   ALA C1372      22.601  11.773 -46.820  1.00  0.770          N  
ATOM  21972  CA  ALA C1372      21.935  11.599 -45.541  1.00  0.740          C  
ATOM  21973  C   ALA C1372      20.432  11.715 -45.723  1.00  0.720          C  
ATOM  21974  O   ALA C1372      19.964  12.441 -46.599  1.00  0.780          O  
ATOM  21975  CB  ALA C1372      22.435  12.631 -44.552  1.00  1.050          C  
ATOM  21976  H   ALA C1372      23.274  12.538 -46.970  1.00  0.920          H  
ATOM  21977  HA  ALA C1372      22.141  10.606 -45.160  1.00  0.890          H  
ATOM  21978 1HB  ALA C1372      21.933  12.489 -43.596  1.00  1.260          H  
ATOM  21979 2HB  ALA C1372      23.515  12.517 -44.418  1.00  1.260          H  
ATOM  21980 3HB  ALA C1372      22.227  13.630 -44.927  1.00  1.260          H  
ATOM  21981  N   SER C1373      19.683  10.945 -44.950  1.00  0.660          N  
ATOM  21982  CA  SER C1373      18.232  10.989 -45.001  1.00  0.670          C  
ATOM  21983  C   SER C1373      17.754  12.275 -44.349  1.00  0.740          C  
ATOM  21984  O   SER C1373      18.517  12.959 -43.656  1.00  0.800          O  
ATOM  21985  CB  SER C1373      17.650   9.782 -44.302  1.00  0.930          C  
ATOM  21986  OG  SER C1373      17.855   9.854 -42.923  1.00  0.930          O  
ATOM  21987  H   SER C1373      20.124  10.297 -44.298  1.00  0.790          H  
ATOM  21988  HA  SER C1373      17.902  10.980 -46.032  1.00  0.800          H  
ATOM  21989 1HB  SER C1373      16.600   9.714 -44.517  1.00  1.120          H  
ATOM  21990 2HB  SER C1373      18.120   8.886 -44.699  1.00  1.120          H  
ATOM  21991  HG  SER C1373      17.550   9.023 -42.565  1.00  1.120          H  
ATOM  21992  N   LYS C1374      16.496  12.633 -44.582  1.00  0.820          N  
ATOM  21993  CA  LYS C1374      15.952  13.827 -43.952  1.00  0.940          C  
ATOM  21994  C   LYS C1374      15.828  13.627 -42.458  1.00  0.910          C  
ATOM  21995  O   LYS C1374      15.325  12.593 -42.005  1.00  0.750          O  
ATOM  21996  CB  LYS C1374      14.594  14.181 -44.533  1.00  1.270          C  
ATOM  21997  CG  LYS C1374      13.933  15.410 -43.987  1.00  1.270          C  
ATOM  21998  CD  LYS C1374      12.601  15.624 -44.686  1.00  1.270          C  
ATOM  21999  CE  LYS C1374      11.858  16.829 -44.139  1.00  1.270          C  
ATOM  22000  NZ  LYS C1374      10.520  16.981 -44.787  1.00  1.270          N  
ATOM  22001  H   LYS C1374      15.900  12.023 -45.153  1.00  0.980          H  
ATOM  22002  HA  LYS C1374      16.640  14.654 -44.125  1.00  1.130          H  
ATOM  22003 1HB  LYS C1374      14.718  14.401 -45.558  1.00  1.520          H  
ATOM  22004 2HB  LYS C1374      13.910  13.337 -44.448  1.00  1.520          H  
ATOM  22005 1HG  LYS C1374      13.745  15.292 -42.916  1.00  1.520          H  
ATOM  22006 2HG  LYS C1374      14.574  16.278 -44.138  1.00  1.520          H  
ATOM  22007 1HD  LYS C1374      12.765  15.754 -45.759  1.00  1.520          H  
ATOM  22008 2HD  LYS C1374      11.982  14.732 -44.540  1.00  1.520          H  
ATOM  22009 1HE  LYS C1374      11.720  16.708 -43.064  1.00  1.520          H  
ATOM  22010 2HE  LYS C1374      12.445  17.729 -44.322  1.00  1.520          H  
ATOM  22011 1HZ  LYS C1374      10.042  17.786 -44.406  1.00  1.520          H  
ATOM  22012 2HZ  LYS C1374      10.628  17.098 -45.784  1.00  1.520          H  
ATOM  22013 3HZ  LYS C1374       9.978  16.143 -44.604  1.00  1.520          H  
ATOM  22014  N   TYR C1375      16.247  14.613 -41.671  1.00  1.100          N  
ATOM  22015  CA  TYR C1375      16.067  14.452 -40.245  1.00  1.150          C  
ATOM  22016  C   TYR C1375      14.603  14.393 -39.886  1.00  1.130          C  
ATOM  22017  O   TYR C1375      13.826  15.283 -40.246  1.00  1.240          O  
ATOM  22018  CB  TYR C1375      16.700  15.570 -39.419  1.00  1.590          C  
ATOM  22019  CG  TYR C1375      16.446  15.319 -37.932  1.00  1.590          C  
ATOM  22020  CD1 TYR C1375      17.222  14.402 -37.250  1.00  1.590          C  
ATOM  22021  CD2 TYR C1375      15.398  15.964 -37.271  1.00  1.590          C  
ATOM  22022  CE1 TYR C1375      16.965  14.126 -35.928  1.00  1.590          C  
ATOM  22023  CE2 TYR C1375      15.143  15.683 -35.944  1.00  1.590          C  
ATOM  22024  CZ  TYR C1375      15.923  14.765 -35.275  1.00  1.590          C  
ATOM  22025  OH  TYR C1375      15.676  14.471 -33.953  1.00  1.590          O  
ATOM  22026  H   TYR C1375      16.671  15.443 -42.055  1.00  1.320          H  
ATOM  22027  HA  TYR C1375      16.518  13.504 -39.949  1.00  1.380          H  
ATOM  22028 1HB  TYR C1375      17.775  15.609 -39.593  1.00  1.910          H  
ATOM  22029 2HB  TYR C1375      16.270  16.532 -39.692  1.00  1.910          H  
ATOM  22030  HD1 TYR C1375      18.034  13.888 -37.763  1.00  1.910          H  
ATOM  22031  HD2 TYR C1375      14.773  16.679 -37.808  1.00  1.910          H  
ATOM  22032  HE1 TYR C1375      17.576  13.399 -35.396  1.00  1.910          H  
ATOM  22033  HE2 TYR C1375      14.319  16.179 -35.429  1.00  1.910          H  
ATOM  22034  HH  TYR C1375      14.945  15.006 -33.634  1.00  1.910          H  
ATOM  22035  N   ASN C1376      14.266  13.401 -39.089  1.00  1.040          N  
ATOM  22036  CA  ASN C1376      12.939  13.194 -38.568  1.00  1.050          C  
ATOM  22037  C   ASN C1376      13.057  12.724 -37.131  1.00  1.020          C  
ATOM  22038  O   ASN C1376      13.958  11.954 -36.793  1.00  1.170          O  
ATOM  22039  CB  ASN C1376      12.177  12.192 -39.416  1.00  1.470          C  
ATOM  22040  CG  ASN C1376      11.644  12.714 -40.769  1.00  1.470          C  
ATOM  22041  OD1 ASN C1376      10.499  13.181 -40.819  1.00  1.470          O  
ATOM  22042  ND2 ASN C1376      12.403  12.668 -41.821  1.00  1.470          N  
ATOM  22043  H   ASN C1376      14.971  12.714 -38.857  1.00  1.250          H  
ATOM  22044  HA  ASN C1376      12.405  14.145 -38.565  1.00  1.260          H  
ATOM  22045 1HB  ASN C1376      12.816  11.334 -39.610  1.00  1.760          H  
ATOM  22046 2HB  ASN C1376      11.342  11.835 -38.837  1.00  1.760          H  
ATOM  22047 1HD2 ASN C1376      12.026  12.984 -42.699  1.00  1.760          H  
ATOM  22048 2HD2 ASN C1376      13.364  12.338 -41.774  1.00  1.760          H  
ATOM  22049  N   SER C1377      12.161  13.202 -36.284  1.00  1.080          N  
ATOM  22050  CA  SER C1377      12.096  12.760 -34.907  1.00  1.170          C  
ATOM  22051  C   SER C1377      11.682  11.310 -34.942  1.00  1.190          C  
ATOM  22052  O   SER C1377      10.974  10.922 -35.856  1.00  1.340          O  
ATOM  22053  CB  SER C1377      11.079  13.578 -34.134  1.00  1.600          C  
ATOM  22054  OG  SER C1377      11.441  14.934 -34.085  1.00  1.600          O  
ATOM  22055  H   SER C1377      11.482  13.872 -36.607  1.00  1.300          H  
ATOM  22056  HA  SER C1377      13.082  12.847 -34.446  1.00  1.400          H  
ATOM  22057 1HB  SER C1377      10.100  13.477 -34.606  1.00  1.920          H  
ATOM  22058 2HB  SER C1377      10.993  13.187 -33.122  1.00  1.920          H  
ATOM  22059  HG  SER C1377      10.734  15.375 -33.595  1.00  1.920          H  
ATOM  22060  N   VAL C1378      12.066  10.518 -33.960  1.00  1.370          N  
ATOM  22061  CA  VAL C1378      11.650   9.107 -33.921  1.00  1.710          C  
ATOM  22062  C   VAL C1378      12.244   8.317 -35.086  1.00  1.500          C  
ATOM  22063  O   VAL C1378      11.530   7.792 -35.947  1.00  2.090          O  
ATOM  22064  CB  VAL C1378      10.101   8.924 -33.921  1.00  2.260          C  
ATOM  22065  CG1 VAL C1378       9.736   7.457 -33.508  1.00  2.260          C  
ATOM  22066  CG2 VAL C1378       9.439   9.910 -32.946  1.00  2.260          C  
ATOM  22067  H   VAL C1378      12.667  10.888 -33.238  1.00  1.640          H  
ATOM  22068  HA  VAL C1378      12.029   8.670 -32.995  1.00  2.050          H  
ATOM  22069  HB  VAL C1378       9.715   9.082 -34.929  1.00  2.710          H  
ATOM  22070 1HG1 VAL C1378       8.661   7.347 -33.527  1.00  2.710          H  
ATOM  22071 2HG1 VAL C1378      10.176   6.740 -34.198  1.00  2.710          H  
ATOM  22072 3HG1 VAL C1378      10.101   7.255 -32.503  1.00  2.710          H  
ATOM  22073 1HG2 VAL C1378       8.366   9.760 -32.969  1.00  2.710          H  
ATOM  22074 2HG2 VAL C1378       9.811   9.730 -31.941  1.00  2.710          H  
ATOM  22075 3HG2 VAL C1378       9.645  10.931 -33.220  1.00  2.710          H  
ATOM  22076  N   GLY C1379      13.560   8.148 -35.044  1.00  1.020          N  
ATOM  22077  CA  GLY C1379      14.239   7.386 -36.066  1.00  0.810          C  
ATOM  22078  C   GLY C1379      15.744   7.379 -35.883  1.00  0.710          C  
ATOM  22079  O   GLY C1379      16.302   8.143 -35.094  1.00  0.950          O  
ATOM  22080  H   GLY C1379      14.095   8.593 -34.313  1.00  1.220          H  
ATOM  22081 1HA  GLY C1379      13.868   6.363 -36.063  1.00  0.970          H  
ATOM  22082 2HA  GLY C1379      13.998   7.805 -37.043  1.00  0.970          H  
ATOM  22083  N   SER C1380      16.377   6.491 -36.628  1.00  0.570          N  
ATOM  22084  CA  SER C1380      17.808   6.280 -36.654  1.00  0.520          C  
ATOM  22085  C   SER C1380      18.462   7.002 -37.812  1.00  0.520          C  
ATOM  22086  O   SER C1380      17.785   7.554 -38.684  1.00  0.540          O  
ATOM  22087  CB  SER C1380      18.082   4.822 -36.793  1.00  0.750          C  
ATOM  22088  OG  SER C1380      17.684   4.396 -38.055  1.00  0.750          O  
ATOM  22089  H   SER C1380      15.835   5.902 -37.245  1.00  0.680          H  
ATOM  22090  HA  SER C1380      18.237   6.651 -35.722  1.00  0.620          H  
ATOM  22091 1HB  SER C1380      19.143   4.630 -36.660  1.00  0.900          H  
ATOM  22092 2HB  SER C1380      17.549   4.262 -36.029  1.00  0.900          H  
ATOM  22093  HG  SER C1380      17.991   3.481 -38.118  1.00  0.900          H  
ATOM  22094  N   LYS C1381      19.789   7.011 -37.818  1.00  0.580          N  
ATOM  22095  CA  LYS C1381      20.528   7.600 -38.920  1.00  0.570          C  
ATOM  22096  C   LYS C1381      20.386   6.725 -40.162  1.00  0.560          C  
ATOM  22097  O   LYS C1381      20.399   5.492 -40.072  1.00  0.560          O  
ATOM  22098  CB  LYS C1381      21.989   7.765 -38.550  1.00  0.800          C  
ATOM  22099  CG  LYS C1381      22.238   8.818 -37.456  1.00  0.800          C  
ATOM  22100  CD  LYS C1381      23.718   8.906 -37.065  1.00  0.800          C  
ATOM  22101  CE  LYS C1381      24.521   9.571 -38.155  1.00  0.800          C  
ATOM  22102  NZ  LYS C1381      25.930   9.831 -37.789  1.00  0.800          N  
ATOM  22103  H   LYS C1381      20.278   6.560 -37.057  1.00  0.700          H  
ATOM  22104  HA  LYS C1381      20.102   8.579 -39.148  1.00  0.680          H  
ATOM  22105 1HB  LYS C1381      22.383   6.812 -38.205  1.00  0.960          H  
ATOM  22106 2HB  LYS C1381      22.536   8.038 -39.445  1.00  0.960          H  
ATOM  22107 1HG  LYS C1381      21.904   9.792 -37.813  1.00  0.960          H  
ATOM  22108 2HG  LYS C1381      21.658   8.561 -36.573  1.00  0.960          H  
ATOM  22109 1HD  LYS C1381      23.823   9.476 -36.143  1.00  0.960          H  
ATOM  22110 2HD  LYS C1381      24.112   7.898 -36.900  1.00  0.960          H  
ATOM  22111 1HE  LYS C1381      24.522   8.939 -39.019  1.00  0.960          H  
ATOM  22112 2HE  LYS C1381      24.049  10.519 -38.411  1.00  0.960          H  
ATOM  22113 1HZ  LYS C1381      26.337  10.274 -38.628  1.00  0.960          H  
ATOM  22114 2HZ  LYS C1381      25.995  10.450 -37.003  1.00  0.960          H  
ATOM  22115 3HZ  LYS C1381      26.411   8.966 -37.584  1.00  0.960          H  
ATOM  22116  N   ALA C1382      20.279   7.356 -41.326  1.00  0.560          N  
ATOM  22117  CA  ALA C1382      20.166   6.602 -42.561  1.00  0.550          C  
ATOM  22118  C   ALA C1382      20.638   7.406 -43.749  1.00  0.590          C  
ATOM  22119  O   ALA C1382      20.716   8.640 -43.670  1.00  0.620          O  
ATOM  22120  CB  ALA C1382      18.751   6.166 -42.783  1.00  0.770          C  
ATOM  22121  H   ALA C1382      20.282   8.367 -41.351  1.00  0.670          H  
ATOM  22122  HA  ALA C1382      20.800   5.724 -42.473  1.00  0.660          H  
ATOM  22123 1HB  ALA C1382      18.737   5.580 -43.692  1.00  0.930          H  
ATOM  22124 2HB  ALA C1382      18.427   5.563 -41.937  1.00  0.930          H  
ATOM  22125 3HB  ALA C1382      18.107   7.027 -42.883  1.00  0.930          H  
ATOM  22126  N   TRP C1383      20.966   6.687 -44.832  1.00  0.580          N  
ATOM  22127  CA  TRP C1383      21.444   7.276 -46.078  1.00  0.610          C  
ATOM  22128  C   TRP C1383      20.774   6.663 -47.302  1.00  0.580          C  
ATOM  22129  O   TRP C1383      20.352   5.500 -47.281  1.00  0.590          O  
ATOM  22130  CB  TRP C1383      22.966   7.082 -46.188  1.00  0.840          C  
ATOM  22131  CG  TRP C1383      23.679   7.650 -45.019  1.00  0.840          C  
ATOM  22132  CD1 TRP C1383      24.233   8.880 -44.913  1.00  0.840          C  
ATOM  22133  CD2 TRP C1383      23.891   7.002 -43.737  1.00  0.840          C  
ATOM  22134  NE1 TRP C1383      24.739   9.059 -43.657  1.00  0.840          N  
ATOM  22135  CE2 TRP C1383      24.543   7.915 -42.931  1.00  0.840          C  
ATOM  22136  CE3 TRP C1383      23.560   5.733 -43.217  1.00  0.840          C  
ATOM  22137  CZ2 TRP C1383      24.881   7.623 -41.637  1.00  0.840          C  
ATOM  22138  CZ3 TRP C1383      23.893   5.438 -41.918  1.00  0.840          C  
ATOM  22139  CH2 TRP C1383      24.540   6.360 -41.141  1.00  0.840          C  
ATOM  22140  H   TRP C1383      20.889   5.670 -44.756  1.00  0.700          H  
ATOM  22141  HA  TRP C1383      21.214   8.335 -46.056  1.00  0.730          H  
ATOM  22142 1HB  TRP C1383      23.209   6.027 -46.282  1.00  1.010          H  
ATOM  22143 2HB  TRP C1383      23.316   7.591 -47.078  1.00  1.010          H  
ATOM  22144  HD1 TRP C1383      24.246   9.632 -45.701  1.00  1.010          H  
ATOM  22145  HE1 TRP C1383      25.193   9.941 -43.288  1.00  1.010          H  
ATOM  22146  HE3 TRP C1383      23.047   5.006 -43.828  1.00  1.010          H  
ATOM  22147  HZ2 TRP C1383      25.398   8.351 -41.013  1.00  1.010          H  
ATOM  22148  HZ3 TRP C1383      23.629   4.455 -41.524  1.00  1.010          H  
ATOM  22149  HH2 TRP C1383      24.794   6.100 -40.109  1.00  1.010          H  
ATOM  22150  N   HIS C1384      20.736   7.412 -48.398  1.00  0.560          N  
ATOM  22151  CA  HIS C1384      20.170   6.889 -49.628  1.00  0.530          C  
ATOM  22152  C   HIS C1384      20.764   7.496 -50.904  1.00  0.580          C  
ATOM  22153  O   HIS C1384      21.467   8.505 -50.853  1.00  0.640          O  
ATOM  22154  CB  HIS C1384      18.682   7.139 -49.608  1.00  0.750          C  
ATOM  22155  CG  HIS C1384      18.389   8.588 -49.627  1.00  0.750          C  
ATOM  22156  ND1 HIS C1384      18.437   9.394 -48.500  1.00  0.750          N  
ATOM  22157  CD2 HIS C1384      18.076   9.392 -50.637  1.00  0.750          C  
ATOM  22158  CE1 HIS C1384      18.174  10.630 -48.852  1.00  0.750          C  
ATOM  22159  NE2 HIS C1384      17.948  10.643 -50.130  1.00  0.750          N  
ATOM  22160  H   HIS C1384      21.060   8.379 -48.348  1.00  0.670          H  
ATOM  22161  HA  HIS C1384      20.350   5.837 -49.641  1.00  0.640          H  
ATOM  22162 1HB  HIS C1384      18.212   6.668 -50.467  1.00  0.900          H  
ATOM  22163 2HB  HIS C1384      18.276   6.689 -48.730  1.00  0.900          H  
ATOM  22164  HD2 HIS C1384      17.955   9.107 -51.669  1.00  0.900          H  
ATOM  22165  HE1 HIS C1384      18.142  11.495 -48.206  1.00  0.900          H  
ATOM  22166  HE2 HIS C1384      17.699  11.441 -50.708  1.00  0.900          H  
ATOM  22167  N   THR C1385      20.494   6.887 -52.066  1.00  0.590          N  
ATOM  22168  CA  THR C1385      21.038   7.457 -53.314  1.00  0.660          C  
ATOM  22169  C   THR C1385      20.098   8.221 -54.258  1.00  0.750          C  
ATOM  22170  O   THR C1385      20.570   9.029 -55.060  1.00  0.870          O  
ATOM  22171  CB  THR C1385      21.714   6.377 -54.114  1.00  0.900          C  
ATOM  22172  OG1 THR C1385      20.748   5.333 -54.414  1.00  0.900          O  
ATOM  22173  CG2 THR C1385      22.888   5.847 -53.336  1.00  0.900          C  
ATOM  22174  H   THR C1385      19.971   6.001 -52.047  1.00  0.710          H  
ATOM  22175  HA  THR C1385      21.822   8.161 -53.029  1.00  0.790          H  
ATOM  22176  HB  THR C1385      22.060   6.797 -55.036  1.00  1.080          H  
ATOM  22177  HG1 THR C1385      20.143   5.655 -55.100  1.00  1.080          H  
ATOM  22178 1HG2 THR C1385      23.383   5.095 -53.889  1.00  1.080          H  
ATOM  22179 2HG2 THR C1385      23.583   6.650 -53.135  1.00  1.080          H  
ATOM  22180 3HG2 THR C1385      22.534   5.450 -52.421  1.00  1.080          H  
ATOM  22181  N   THR C1386      18.791   8.021 -54.171  1.00  0.740          N  
ATOM  22182  CA  THR C1386      17.894   8.798 -55.032  1.00  0.910          C  
ATOM  22183  C   THR C1386      16.687   9.241 -54.269  1.00  0.990          C  
ATOM  22184  O   THR C1386      16.211   8.555 -53.370  1.00  1.020          O  
ATOM  22185  CB  THR C1386      17.438   8.108 -56.329  1.00  1.210          C  
ATOM  22186  OG1 THR C1386      16.585   9.035 -57.053  1.00  1.210          O  
ATOM  22187  CG2 THR C1386      16.677   6.853 -56.051  1.00  1.210          C  
ATOM  22188  H   THR C1386      18.426   7.321 -53.528  1.00  0.890          H  
ATOM  22189  HA  THR C1386      18.417   9.703 -55.338  1.00  1.090          H  
ATOM  22190  HB  THR C1386      18.311   7.874 -56.938  1.00  1.450          H  
ATOM  22191  HG1 THR C1386      16.444   8.698 -57.960  1.00  1.450          H  
ATOM  22192 1HG2 THR C1386      16.368   6.393 -56.991  1.00  1.450          H  
ATOM  22193 2HG2 THR C1386      17.331   6.191 -55.528  1.00  1.450          H  
ATOM  22194 3HG2 THR C1386      15.795   7.062 -55.449  1.00  1.450          H  
ATOM  22195  N   ASN C1387      16.192  10.409 -54.636  1.00  1.260          N  
ATOM  22196  CA  ASN C1387      15.036  10.992 -53.988  1.00  1.510          C  
ATOM  22197  C   ASN C1387      13.800  10.937 -54.864  1.00  1.400          C  
ATOM  22198  O   ASN C1387      12.713  11.340 -54.428  1.00  1.960          O  
ATOM  22199  CB  ASN C1387      15.317  12.459 -53.714  1.00  2.010          C  
ATOM  22200  CG  ASN C1387      16.429  12.657 -52.802  1.00  2.010          C  
ATOM  22201  OD1 ASN C1387      16.542  11.921 -51.838  1.00  2.010          O  
ATOM  22202  ND2 ASN C1387      17.263  13.636 -53.069  1.00  2.010          N  
ATOM  22203  H   ASN C1387      16.642  10.904 -55.397  1.00  1.510          H  
ATOM  22204  HA  ASN C1387      14.828  10.448 -53.062  1.00  1.810          H  
ATOM  22205 1HB  ASN C1387      15.536  12.966 -54.660  1.00  2.420          H  
ATOM  22206 2HB  ASN C1387      14.429  12.927 -53.299  1.00  2.420          H  
ATOM  22207 1HD2 ASN C1387      18.042  13.819 -52.467  1.00  2.420          H  
ATOM  22208 2HD2 ASN C1387      17.100  14.220 -53.872  1.00  2.420          H  
ATOM  22209  N   ASP C1388      13.981  10.498 -56.123  1.00  0.970          N  
ATOM  22210  CA  ASP C1388      12.945  10.585 -57.158  1.00  0.880          C  
ATOM  22211  C   ASP C1388      12.786   9.300 -57.965  1.00  0.810          C  
ATOM  22212  O   ASP C1388      13.741   8.828 -58.588  1.00  1.060          O  
ATOM  22213  CB  ASP C1388      13.332  11.704 -58.123  1.00  1.270          C  
ATOM  22214  CG  ASP C1388      13.405  13.077 -57.455  1.00  1.270          C  
ATOM  22215  OD1 ASP C1388      12.386  13.694 -57.243  1.00  1.270          O  
ATOM  22216  OD2 ASP C1388      14.511  13.474 -57.129  1.00  1.270          O  
ATOM  22217  H   ASP C1388      14.894  10.116 -56.372  1.00  1.160          H  
ATOM  22218  HA  ASP C1388      11.996  10.818 -56.680  1.00  1.060          H  
ATOM  22219 1HB  ASP C1388      14.303  11.480 -58.561  1.00  1.520          H  
ATOM  22220 2HB  ASP C1388      12.606  11.741 -58.938  1.00  1.520          H  
ATOM  22221  N   THR C1389      11.579   8.753 -57.964  1.00  0.640          N  
ATOM  22222  CA  THR C1389      11.270   7.504 -58.652  1.00  0.590          C  
ATOM  22223  C   THR C1389      11.082   7.737 -60.156  1.00  0.580          C  
ATOM  22224  O   THR C1389      10.470   8.715 -60.580  1.00  0.750          O  
ATOM  22225  CB  THR C1389      10.017   6.851 -58.032  1.00  0.850          C  
ATOM  22226  OG1 THR C1389      10.251   6.605 -56.639  1.00  0.850          O  
ATOM  22227  CG2 THR C1389       9.705   5.505 -58.692  1.00  0.850          C  
ATOM  22228  H   THR C1389      10.834   9.226 -57.454  1.00  0.770          H  
ATOM  22229  HA  THR C1389      12.110   6.824 -58.521  1.00  0.710          H  
ATOM  22230  HB  THR C1389       9.184   7.523 -58.143  1.00  1.020          H  
ATOM  22231  HG1 THR C1389      10.331   7.452 -56.188  1.00  1.020          H  
ATOM  22232 1HG2 THR C1389       8.833   5.071 -58.218  1.00  1.020          H  
ATOM  22233 2HG2 THR C1389       9.506   5.635 -59.755  1.00  1.020          H  
ATOM  22234 3HG2 THR C1389      10.547   4.834 -58.564  1.00  1.020          H  
ATOM  22235  N   TYR C1390      11.662   6.855 -60.956  1.00  0.500          N  
ATOM  22236  CA  TYR C1390      11.579   6.899 -62.410  1.00  0.500          C  
ATOM  22237  C   TYR C1390      10.280   6.348 -63.001  1.00  0.460          C  
ATOM  22238  O   TYR C1390       9.816   5.262 -62.640  1.00  0.440          O  
ATOM  22239  CB  TYR C1390      12.739   6.125 -63.012  1.00  0.700          C  
ATOM  22240  CG  TYR C1390      12.773   6.184 -64.503  1.00  0.700          C  
ATOM  22241  CD1 TYR C1390      13.257   7.313 -65.119  1.00  0.700          C  
ATOM  22242  CD2 TYR C1390      12.334   5.118 -65.256  1.00  0.700          C  
ATOM  22243  CE1 TYR C1390      13.305   7.383 -66.475  1.00  0.700          C  
ATOM  22244  CE2 TYR C1390      12.386   5.185 -66.627  1.00  0.700          C  
ATOM  22245  CZ  TYR C1390      12.872   6.321 -67.236  1.00  0.700          C  
ATOM  22246  OH  TYR C1390      12.954   6.415 -68.602  1.00  0.700          O  
ATOM  22247  H   TYR C1390      12.180   6.108 -60.524  1.00  0.600          H  
ATOM  22248  HA  TYR C1390      11.656   7.942 -62.715  1.00  0.600          H  
ATOM  22249 1HB  TYR C1390      13.677   6.512 -62.624  1.00  0.840          H  
ATOM  22250 2HB  TYR C1390      12.673   5.079 -62.718  1.00  0.840          H  
ATOM  22251  HD1 TYR C1390      13.608   8.154 -64.521  1.00  0.840          H  
ATOM  22252  HD2 TYR C1390      11.959   4.230 -64.760  1.00  0.840          H  
ATOM  22253  HE1 TYR C1390      13.694   8.278 -66.958  1.00  0.840          H  
ATOM  22254  HE2 TYR C1390      12.053   4.339 -67.225  1.00  0.840          H  
ATOM  22255  HH  TYR C1390      12.692   5.581 -68.996  1.00  0.840          H  
ATOM  22256  N   MET C1391       9.750   7.068 -63.986  1.00  0.470          N  
ATOM  22257  CA  MET C1391       8.589   6.652 -64.756  1.00  0.440          C  
ATOM  22258  C   MET C1391       8.915   6.977 -66.212  1.00  0.470          C  
ATOM  22259  O   MET C1391       9.614   7.952 -66.486  1.00  0.500          O  
ATOM  22260  CB  MET C1391       7.330   7.374 -64.258  1.00  0.630          C  
ATOM  22261  CG  MET C1391       5.995   6.963 -64.931  1.00  0.630          C  
ATOM  22262  SD  MET C1391       4.530   7.847 -64.264  1.00  0.630          S  
ATOM  22263  CE  MET C1391       4.358   7.182 -62.599  1.00  0.630          C  
ATOM  22264  H   MET C1391      10.164   7.964 -64.208  1.00  0.560          H  
ATOM  22265  HA  MET C1391       8.455   5.574 -64.667  1.00  0.530          H  
ATOM  22266 1HB  MET C1391       7.242   7.219 -63.187  1.00  0.750          H  
ATOM  22267 2HB  MET C1391       7.449   8.446 -64.417  1.00  0.750          H  
ATOM  22268 1HG  MET C1391       6.050   7.177 -66.003  1.00  0.750          H  
ATOM  22269 2HG  MET C1391       5.837   5.892 -64.806  1.00  0.750          H  
ATOM  22270 1HE  MET C1391       3.495   7.636 -62.111  1.00  0.750          H  
ATOM  22271 2HE  MET C1391       4.217   6.104 -62.648  1.00  0.750          H  
ATOM  22272 3HE  MET C1391       5.249   7.411 -62.019  1.00  0.750          H  
ATOM  22273  N   VAL C1392       8.430   6.169 -67.141  1.00  0.460          N  
ATOM  22274  CA  VAL C1392       8.694   6.415 -68.555  1.00  0.500          C  
ATOM  22275  C   VAL C1392       7.789   7.511 -69.103  1.00  0.490          C  
ATOM  22276  O   VAL C1392       6.596   7.545 -68.805  1.00  0.500          O  
ATOM  22277  CB  VAL C1392       8.542   5.121 -69.378  1.00  0.680          C  
ATOM  22278  CG1 VAL C1392       8.730   5.399 -70.872  1.00  0.680          C  
ATOM  22279  CG2 VAL C1392       9.555   4.133 -68.917  1.00  0.680          C  
ATOM  22280  H   VAL C1392       7.856   5.387 -66.860  1.00  0.550          H  
ATOM  22281  HA  VAL C1392       9.728   6.750 -68.653  1.00  0.600          H  
ATOM  22282  HB  VAL C1392       7.548   4.716 -69.229  1.00  0.820          H  
ATOM  22283 1HG1 VAL C1392       8.637   4.487 -71.417  1.00  0.820          H  
ATOM  22284 2HG1 VAL C1392       7.984   6.093 -71.230  1.00  0.820          H  
ATOM  22285 3HG1 VAL C1392       9.721   5.811 -71.044  1.00  0.820          H  
ATOM  22286 1HG2 VAL C1392       9.450   3.207 -69.481  1.00  0.820          H  
ATOM  22287 2HG2 VAL C1392      10.550   4.535 -69.068  1.00  0.820          H  
ATOM  22288 3HG2 VAL C1392       9.398   3.941 -67.877  1.00  0.820          H  
ATOM  22289  N   ALA C1393       8.367   8.421 -69.889  1.00  0.540          N  
ATOM  22290  CA  ALA C1393       7.601   9.511 -70.479  1.00  0.570          C  
ATOM  22291  C   ALA C1393       6.413   8.945 -71.235  1.00  0.570          C  
ATOM  22292  O   ALA C1393       6.526   7.940 -71.940  1.00  0.600          O  
ATOM  22293  CB  ALA C1393       8.469  10.330 -71.414  1.00  0.790          C  
ATOM  22294  H   ALA C1393       9.356   8.344 -70.075  1.00  0.650          H  
ATOM  22295  HA  ALA C1393       7.228  10.145 -69.675  1.00  0.680          H  
ATOM  22296 1HB  ALA C1393       7.877  11.143 -71.838  1.00  0.940          H  
ATOM  22297 2HB  ALA C1393       9.312  10.743 -70.861  1.00  0.940          H  
ATOM  22298 3HB  ALA C1393       8.835   9.694 -72.217  1.00  0.940          H  
ATOM  22299  N   GLY C1394       5.265   9.588 -71.102  1.00  0.570          N  
ATOM  22300  CA  GLY C1394       4.088   9.050 -71.747  1.00  0.580          C  
ATOM  22301  C   GLY C1394       4.134   9.044 -73.264  1.00  0.610          C  
ATOM  22302  O   GLY C1394       4.570  10.003 -73.906  1.00  0.660          O  
ATOM  22303  H   GLY C1394       5.204  10.417 -70.529  1.00  0.680          H  
ATOM  22304 1HA  GLY C1394       3.938   8.030 -71.393  1.00  0.700          H  
ATOM  22305 2HA  GLY C1394       3.218   9.617 -71.419  1.00  0.700          H  
ATOM  22306  N   THR C1395       3.618   7.949 -73.812  1.00  0.600          N  
ATOM  22307  CA  THR C1395       3.447   7.721 -75.235  1.00  0.650          C  
ATOM  22308  C   THR C1395       1.977   7.366 -75.417  1.00  0.620          C  
ATOM  22309  O   THR C1395       1.624   6.193 -75.280  1.00  0.600          O  
ATOM  22310  CB  THR C1395       4.337   6.568 -75.732  1.00  0.890          C  
ATOM  22311  OG1 THR C1395       5.714   6.861 -75.445  1.00  0.890          O  
ATOM  22312  CG2 THR C1395       4.153   6.379 -77.227  1.00  0.890          C  
ATOM  22313  H   THR C1395       3.320   7.220 -73.180  1.00  0.720          H  
ATOM  22314  HA  THR C1395       3.718   8.612 -75.793  1.00  0.780          H  
ATOM  22315  HB  THR C1395       4.062   5.651 -75.213  1.00  1.070          H  
ATOM  22316  HG1 THR C1395       5.835   6.927 -74.485  1.00  1.070          H  
ATOM  22317 1HG2 THR C1395       4.784   5.562 -77.567  1.00  1.070          H  
ATOM  22318 2HG2 THR C1395       3.109   6.145 -77.451  1.00  1.070          H  
ATOM  22319 3HG2 THR C1395       4.433   7.295 -77.743  1.00  1.070          H  
ATOM  22320  N   PRO C1396       1.099   8.325 -75.727  1.00  0.630          N  
ATOM  22321  CA  PRO C1396      -0.334   8.128 -75.761  1.00  0.630          C  
ATOM  22322  C   PRO C1396      -0.719   6.966 -76.644  1.00  0.610          C  
ATOM  22323  O   PRO C1396      -0.242   6.847 -77.773  1.00  0.620          O  
ATOM  22324  CB  PRO C1396      -0.827   9.458 -76.340  1.00  0.950          C  
ATOM  22325  CG  PRO C1396       0.225  10.459 -75.915  1.00  0.950          C  
ATOM  22326  CD  PRO C1396       1.535   9.703 -76.019  1.00  0.950          C  
ATOM  22327  HA  PRO C1396      -0.721   7.994 -74.749  1.00  0.760          H  
ATOM  22328 1HB  PRO C1396      -0.948   9.379 -77.428  1.00  1.130          H  
ATOM  22329 2HB  PRO C1396      -1.823   9.690 -75.917  1.00  1.130          H  
ATOM  22330 1HG  PRO C1396       0.191  11.348 -76.563  1.00  1.130          H  
ATOM  22331 2HG  PRO C1396       0.018  10.806 -74.889  1.00  1.130          H  
ATOM  22332 1HD  PRO C1396       1.959   9.772 -77.033  1.00  1.130          H  
ATOM  22333 2HD  PRO C1396       2.215  10.095 -75.245  1.00  1.130          H  
ATOM  22334  N   GLY C1397      -1.624   6.138 -76.139  1.00  0.610          N  
ATOM  22335  CA  GLY C1397      -2.122   4.984 -76.866  1.00  0.600          C  
ATOM  22336  C   GLY C1397      -1.492   3.682 -76.398  1.00  0.570          C  
ATOM  22337  O   GLY C1397      -2.021   2.600 -76.668  1.00  0.580          O  
ATOM  22338  H   GLY C1397      -1.939   6.290 -75.174  1.00  0.730          H  
ATOM  22339 1HA  GLY C1397      -3.203   4.925 -76.742  1.00  0.720          H  
ATOM  22340 2HA  GLY C1397      -1.931   5.117 -77.930  1.00  0.720          H  
ATOM  22341  N   THR C1398      -0.360   3.761 -75.708  1.00  0.550          N  
ATOM  22342  CA  THR C1398       0.260   2.537 -75.227  1.00  0.520          C  
ATOM  22343  C   THR C1398       0.666   2.622 -73.768  1.00  0.460          C  
ATOM  22344  O   THR C1398       0.333   3.582 -73.056  1.00  0.610          O  
ATOM  22345  CB  THR C1398       1.468   2.112 -76.082  1.00  0.740          C  
ATOM  22346  OG1 THR C1398       1.840   0.785 -75.690  1.00  0.740          O  
ATOM  22347  CG2 THR C1398       2.661   3.059 -75.895  1.00  0.740          C  
ATOM  22348  H   THR C1398       0.087   4.667 -75.530  1.00  0.660          H  
ATOM  22349  HA  THR C1398      -0.466   1.732 -75.306  1.00  0.620          H  
ATOM  22350  HB  THR C1398       1.175   2.107 -77.130  1.00  0.890          H  
ATOM  22351  HG1 THR C1398       2.480   0.432 -76.325  1.00  0.890          H  
ATOM  22352 1HG2 THR C1398       3.489   2.723 -76.514  1.00  0.890          H  
ATOM  22353 2HG2 THR C1398       2.364   4.049 -76.203  1.00  0.890          H  
ATOM  22354 3HG2 THR C1398       2.987   3.087 -74.860  1.00  0.890          H  
ATOM  22355  N   TYR C1399       1.342   1.570 -73.317  1.00  0.330          N  
ATOM  22356  CA  TYR C1399       1.832   1.504 -71.952  1.00  0.340          C  
ATOM  22357  C   TYR C1399       3.335   1.326 -71.976  1.00  0.350          C  
ATOM  22358  O   TYR C1399       3.888   0.703 -72.887  1.00  0.400          O  
ATOM  22359  CB  TYR C1399       1.192   0.344 -71.181  1.00  0.470          C  
ATOM  22360  CG  TYR C1399       1.516  -1.018 -71.759  1.00  0.470          C  
ATOM  22361  CD1 TYR C1399       2.654  -1.717 -71.348  1.00  0.470          C  
ATOM  22362  CD2 TYR C1399       0.674  -1.572 -72.706  1.00  0.470          C  
ATOM  22363  CE1 TYR C1399       2.944  -2.952 -71.889  1.00  0.470          C  
ATOM  22364  CE2 TYR C1399       0.964  -2.810 -73.245  1.00  0.470          C  
ATOM  22365  CZ  TYR C1399       2.097  -3.498 -72.844  1.00  0.470          C  
ATOM  22366  OH  TYR C1399       2.380  -4.732 -73.391  1.00  0.470          O  
ATOM  22367  H   TYR C1399       1.559   0.827 -73.981  1.00  0.400          H  
ATOM  22368  HA  TYR C1399       1.615   2.442 -71.448  1.00  0.410          H  
ATOM  22369 1HB  TYR C1399       1.535   0.371 -70.151  1.00  0.570          H  
ATOM  22370 2HB  TYR C1399       0.122   0.460 -71.164  1.00  0.570          H  
ATOM  22371  HD1 TYR C1399       3.321  -1.286 -70.606  1.00  0.570          H  
ATOM  22372  HD2 TYR C1399      -0.216  -1.031 -73.028  1.00  0.570          H  
ATOM  22373  HE1 TYR C1399       3.837  -3.492 -71.571  1.00  0.570          H  
ATOM  22374  HE2 TYR C1399       0.302  -3.245 -73.992  1.00  0.570          H  
ATOM  22375  HH  TYR C1399       1.645  -4.999 -73.959  1.00  0.570          H  
ATOM  22376  N   ARG C1400       3.995   1.838 -70.946  1.00  0.330          N  
ATOM  22377  CA  ARG C1400       5.442   1.691 -70.832  1.00  0.340          C  
ATOM  22378  C   ARG C1400       5.884   1.349 -69.423  1.00  0.320          C  
ATOM  22379  O   ARG C1400       5.283   1.802 -68.445  1.00  0.300          O  
ATOM  22380  CB  ARG C1400       6.159   2.960 -71.260  1.00  0.470          C  
ATOM  22381  CG  ARG C1400       5.969   3.439 -72.727  1.00  0.470          C  
ATOM  22382  CD  ARG C1400       6.616   2.529 -73.736  1.00  0.470          C  
ATOM  22383  NE  ARG C1400       8.070   2.395 -73.526  1.00  0.470          N  
ATOM  22384  CZ  ARG C1400       9.027   3.239 -73.994  1.00  0.470          C  
ATOM  22385  NH1 ARG C1400       8.706   4.301 -74.707  1.00  0.470          N  
ATOM  22386  NH2 ARG C1400      10.300   2.989 -73.726  1.00  0.470          N  
ATOM  22387  H   ARG C1400       3.455   2.350 -70.239  1.00  0.400          H  
ATOM  22388  HA  ARG C1400       5.754   0.874 -71.481  1.00  0.410          H  
ATOM  22389 1HB  ARG C1400       5.843   3.777 -70.618  1.00  0.570          H  
ATOM  22390 2HB  ARG C1400       7.214   2.806 -71.095  1.00  0.570          H  
ATOM  22391 1HG  ARG C1400       4.907   3.502 -72.959  1.00  0.570          H  
ATOM  22392 2HG  ARG C1400       6.409   4.430 -72.831  1.00  0.570          H  
ATOM  22393 1HD  ARG C1400       6.174   1.539 -73.675  1.00  0.570          H  
ATOM  22394 2HD  ARG C1400       6.441   2.921 -74.734  1.00  0.570          H  
ATOM  22395  HE  ARG C1400       8.379   1.595 -72.990  1.00  0.570          H  
ATOM  22396 1HH1 ARG C1400       7.739   4.506 -74.915  1.00  0.570          H  
ATOM  22397 2HH1 ARG C1400       9.428   4.921 -75.046  1.00  0.570          H  
ATOM  22398 1HH2 ARG C1400      10.554   2.178 -73.177  1.00  0.570          H  
ATOM  22399 2HH2 ARG C1400      11.021   3.608 -74.069  1.00  0.570          H  
ATOM  22400  N   THR C1401       6.972   0.584 -69.318  1.00  0.330          N  
ATOM  22401  CA  THR C1401       7.516   0.166 -68.027  1.00  0.340          C  
ATOM  22402  C   THR C1401       8.868   0.815 -67.721  1.00  0.340          C  
ATOM  22403  O   THR C1401       9.765   0.799 -68.567  1.00  0.340          O  
ATOM  22404  CB  THR C1401       7.695  -1.370 -68.002  1.00  0.470          C  
ATOM  22405  OG1 THR C1401       6.434  -2.024 -68.231  1.00  0.470          O  
ATOM  22406  CG2 THR C1401       8.243  -1.841 -66.679  1.00  0.470          C  
ATOM  22407  H   THR C1401       7.425   0.252 -70.155  1.00  0.400          H  
ATOM  22408  HA  THR C1401       6.820   0.447 -67.251  1.00  0.410          H  
ATOM  22409  HB  THR C1401       8.387  -1.657 -68.790  1.00  0.570          H  
ATOM  22410  HG1 THR C1401       5.808  -1.828 -67.504  1.00  0.570          H  
ATOM  22411 1HG2 THR C1401       8.352  -2.914 -66.708  1.00  0.570          H  
ATOM  22412 2HG2 THR C1401       9.213  -1.392 -66.479  1.00  0.570          H  
ATOM  22413 3HG2 THR C1401       7.540  -1.563 -65.892  1.00  0.570          H  
ATOM  22414  N   GLY C1402       9.019   1.358 -66.502  1.00  0.350          N  
ATOM  22415  CA  GLY C1402      10.295   1.960 -66.077  1.00  0.380          C  
ATOM  22416  C   GLY C1402      10.836   1.384 -64.766  1.00  0.350          C  
ATOM  22417  O   GLY C1402      10.071   0.972 -63.885  1.00  0.280          O  
ATOM  22418  H   GLY C1402       8.201   1.360 -65.887  1.00  0.420          H  
ATOM  22419 1HA  GLY C1402      11.044   1.834 -66.862  1.00  0.460          H  
ATOM  22420 2HA  GLY C1402      10.154   3.031 -65.948  1.00  0.460          H  
ATOM  22421  N   THR C1403      12.169   1.438 -64.605  1.00  0.410          N  
ATOM  22422  CA  THR C1403      12.847   0.913 -63.401  1.00  0.400          C  
ATOM  22423  C   THR C1403      13.542   1.989 -62.536  1.00  0.430          C  
ATOM  22424  O   THR C1403      14.264   2.856 -63.033  1.00  0.460          O  
ATOM  22425  CB  THR C1403      13.955  -0.092 -63.798  1.00  0.560          C  
ATOM  22426  OG1 THR C1403      13.414  -1.138 -64.606  1.00  0.560          O  
ATOM  22427  CG2 THR C1403      14.575  -0.740 -62.536  1.00  0.560          C  
ATOM  22428  H   THR C1403      12.733   1.763 -65.407  1.00  0.490          H  
ATOM  22429  HA  THR C1403      12.109   0.407 -62.781  1.00  0.480          H  
ATOM  22430  HB  THR C1403      14.731   0.420 -64.357  1.00  0.680          H  
ATOM  22431  HG1 THR C1403      13.420  -0.783 -65.544  1.00  0.680          H  
ATOM  22432 1HG2 THR C1403      15.327  -1.430 -62.877  1.00  0.680          H  
ATOM  22433 2HG2 THR C1403      15.047  -0.007 -61.902  1.00  0.680          H  
ATOM  22434 3HG2 THR C1403      13.812  -1.269 -61.973  1.00  0.680          H  
ATOM  22435  N   SER C1404      13.423   1.853 -61.219  1.00  0.410          N  
ATOM  22436  CA  SER C1404      14.116   2.719 -60.263  1.00  0.440          C  
ATOM  22437  C   SER C1404      14.845   1.899 -59.184  1.00  0.460          C  
ATOM  22438  O   SER C1404      14.297   0.931 -58.645  1.00  0.450          O  
ATOM  22439  CB  SER C1404      13.131   3.631 -59.578  1.00  0.600          C  
ATOM  22440  OG  SER C1404      13.778   4.443 -58.640  1.00  0.600          O  
ATOM  22441  H   SER C1404      12.765   1.152 -60.882  1.00  0.490          H  
ATOM  22442  HA  SER C1404      14.850   3.322 -60.796  1.00  0.530          H  
ATOM  22443 1HB  SER C1404      12.623   4.237 -60.313  1.00  0.720          H  
ATOM  22444 2HB  SER C1404      12.389   3.033 -59.088  1.00  0.720          H  
ATOM  22445  HG  SER C1404      13.101   4.770 -58.044  1.00  0.720          H  
ATOM  22446  N   VAL C1405      16.102   2.258 -58.893  1.00  0.500          N  
ATOM  22447  CA  VAL C1405      16.887   1.593 -57.841  1.00  0.520          C  
ATOM  22448  C   VAL C1405      17.440   2.619 -56.835  1.00  0.580          C  
ATOM  22449  O   VAL C1405      18.263   3.471 -57.177  1.00  0.740          O  
ATOM  22450  CB  VAL C1405      18.068   0.780 -58.445  1.00  0.720          C  
ATOM  22451  CG1 VAL C1405      18.887   0.116 -57.336  1.00  0.720          C  
ATOM  22452  CG2 VAL C1405      17.539  -0.277 -59.452  1.00  0.720          C  
ATOM  22453  H   VAL C1405      16.491   3.068 -59.377  1.00  0.600          H  
ATOM  22454  HA  VAL C1405      16.235   0.906 -57.301  1.00  0.620          H  
ATOM  22455  HB  VAL C1405      18.728   1.445 -58.947  1.00  0.860          H  
ATOM  22456 1HG1 VAL C1405      19.722  -0.425 -57.790  1.00  0.860          H  
ATOM  22457 2HG1 VAL C1405      19.284   0.868 -56.655  1.00  0.860          H  
ATOM  22458 3HG1 VAL C1405      18.265  -0.574 -56.783  1.00  0.860          H  
ATOM  22459 1HG2 VAL C1405      18.383  -0.822 -59.874  1.00  0.860          H  
ATOM  22460 2HG2 VAL C1405      16.884  -0.964 -58.947  1.00  0.860          H  
ATOM  22461 3HG2 VAL C1405      16.995   0.211 -60.249  1.00  0.860          H  
ATOM  22462  N   ASN C1406      17.056   2.475 -55.567  1.00  0.480          N  
ATOM  22463  CA  ASN C1406      17.490   3.400 -54.520  1.00  0.510          C  
ATOM  22464  C   ASN C1406      18.264   2.712 -53.408  1.00  0.500          C  
ATOM  22465  O   ASN C1406      17.683   1.962 -52.621  1.00  0.480          O  
ATOM  22466  CB  ASN C1406      16.291   4.102 -53.905  1.00  0.700          C  
ATOM  22467  CG  ASN C1406      16.664   5.203 -52.931  1.00  0.700          C  
ATOM  22468  OD1 ASN C1406      17.832   5.626 -52.838  1.00  0.700          O  
ATOM  22469  ND2 ASN C1406      15.698   5.684 -52.219  1.00  0.700          N  
ATOM  22470  H   ASN C1406      16.373   1.742 -55.354  1.00  0.580          H  
ATOM  22471  HA  ASN C1406      18.162   4.133 -54.961  1.00  0.610          H  
ATOM  22472 1HB  ASN C1406      15.655   4.509 -54.688  1.00  0.840          H  
ATOM  22473 2HB  ASN C1406      15.705   3.386 -53.370  1.00  0.840          H  
ATOM  22474 1HD2 ASN C1406      15.884   6.436 -51.584  1.00  0.840          H  
ATOM  22475 2HD2 ASN C1406      14.764   5.313 -52.320  1.00  0.840          H  
ATOM  22476  N   CYS C1407      19.574   2.899 -53.345  1.00  0.510          N  
ATOM  22477  CA  CYS C1407      20.295   2.213 -52.284  1.00  0.510          C  
ATOM  22478  C   CYS C1407      19.923   2.852 -50.982  1.00  0.530          C  
ATOM  22479  O   CYS C1407      19.926   4.078 -50.898  1.00  0.590          O  
ATOM  22480  CB  CYS C1407      21.788   2.373 -52.389  1.00  0.710          C  
ATOM  22481  SG  CYS C1407      22.509   1.723 -53.814  1.00  0.710          S  
ATOM  22482  H   CYS C1407      20.048   3.528 -53.991  1.00  0.610          H  
ATOM  22483  HA  CYS C1407      20.018   1.169 -52.260  1.00  0.610          H  
ATOM  22484 1HB  CYS C1407      22.025   3.392 -52.333  1.00  0.860          H  
ATOM  22485 2HB  CYS C1407      22.247   1.893 -51.523  1.00  0.860          H  
ATOM  22486  N   ILE C1408      19.626   2.049 -49.967  1.00  0.500          N  
ATOM  22487  CA  ILE C1408      19.340   2.528 -48.625  1.00  0.500          C  
ATOM  22488  C   ILE C1408      20.154   1.831 -47.531  1.00  0.480          C  
ATOM  22489  O   ILE C1408      20.315   0.604 -47.499  1.00  0.450          O  
ATOM  22490  CB  ILE C1408      17.832   2.500 -48.303  1.00  0.700          C  
ATOM  22491  CG1 ILE C1408      17.090   3.465 -49.285  1.00  0.700          C  
ATOM  22492  CG2 ILE C1408      17.596   2.858 -46.835  1.00  0.700          C  
ATOM  22493  CD1 ILE C1408      15.612   3.457 -49.182  1.00  0.700          C  
ATOM  22494  H   ILE C1408      19.582   1.046 -50.123  1.00  0.600          H  
ATOM  22495  HA  ILE C1408      19.621   3.576 -48.596  1.00  0.600          H  
ATOM  22496  HB  ILE C1408      17.447   1.499 -48.495  1.00  0.840          H  
ATOM  22497 1HG1 ILE C1408      17.447   4.472 -49.128  1.00  0.840          H  
ATOM  22498 2HG1 ILE C1408      17.320   3.169 -50.298  1.00  0.840          H  
ATOM  22499 1HG2 ILE C1408      16.541   2.831 -46.596  1.00  0.840          H  
ATOM  22500 2HG2 ILE C1408      18.099   2.142 -46.202  1.00  0.840          H  
ATOM  22501 3HG2 ILE C1408      17.987   3.852 -46.644  1.00  0.840          H  
ATOM  22502 1HD1 ILE C1408      15.186   4.133 -49.917  1.00  0.840          H  
ATOM  22503 2HD1 ILE C1408      15.245   2.451 -49.366  1.00  0.840          H  
ATOM  22504 3HD1 ILE C1408      15.307   3.778 -48.204  1.00  0.840          H  
ATOM  22505  N   ILE C1409      20.734   2.648 -46.662  1.00  0.500          N  
ATOM  22506  CA  ILE C1409      21.504   2.143 -45.541  1.00  0.480          C  
ATOM  22507  C   ILE C1409      20.927   2.707 -44.261  1.00  0.480          C  
ATOM  22508  O   ILE C1409      20.772   3.922 -44.133  1.00  0.520          O  
ATOM  22509  CB  ILE C1409      22.973   2.523 -45.675  1.00  0.680          C  
ATOM  22510  CG1 ILE C1409      23.484   1.952 -46.996  1.00  0.680          C  
ATOM  22511  CG2 ILE C1409      23.767   1.973 -44.447  1.00  0.680          C  
ATOM  22512  CD1 ILE C1409      24.780   2.428 -47.354  1.00  0.680          C  
ATOM  22513  H   ILE C1409      20.584   3.656 -46.780  1.00  0.600          H  
ATOM  22514  HA  ILE C1409      21.418   1.060 -45.509  1.00  0.580          H  
ATOM  22515  HB  ILE C1409      23.071   3.602 -45.726  1.00  0.820          H  
ATOM  22516 1HG1 ILE C1409      23.478   0.875 -46.946  1.00  0.820          H  
ATOM  22517 2HG1 ILE C1409      22.827   2.258 -47.797  1.00  0.820          H  
ATOM  22518 1HG2 ILE C1409      24.813   2.224 -44.513  1.00  0.820          H  
ATOM  22519 2HG2 ILE C1409      23.374   2.399 -43.526  1.00  0.820          H  
ATOM  22520 3HG2 ILE C1409      23.659   0.885 -44.412  1.00  0.820          H  
ATOM  22521 1HD1 ILE C1409      25.063   2.019 -48.314  1.00  0.820          H  
ATOM  22522 2HD1 ILE C1409      24.725   3.494 -47.415  1.00  0.820          H  
ATOM  22523 3HD1 ILE C1409      25.497   2.145 -46.615  1.00  0.820          H  
ATOM  22524  N   GLU C1410      20.603   1.845 -43.304  1.00  0.450          N  
ATOM  22525  CA  GLU C1410      20.033   2.333 -42.047  1.00  0.470          C  
ATOM  22526  C   GLU C1410      20.691   1.761 -40.812  1.00  0.480          C  
ATOM  22527  O   GLU C1410      21.037   0.576 -40.752  1.00  0.480          O  
ATOM  22528  CB  GLU C1410      18.541   1.981 -41.957  1.00  0.650          C  
ATOM  22529  CG  GLU C1410      17.666   2.598 -42.993  1.00  0.650          C  
ATOM  22530  CD  GLU C1410      16.251   2.188 -42.890  1.00  0.650          C  
ATOM  22531  OE1 GLU C1410      15.994   1.030 -43.107  1.00  0.650          O  
ATOM  22532  OE2 GLU C1410      15.415   3.009 -42.555  1.00  0.650          O  
ATOM  22533  H   GLU C1410      20.748   0.843 -43.474  1.00  0.540          H  
ATOM  22534  HA  GLU C1410      20.148   3.415 -42.004  1.00  0.560          H  
ATOM  22535 1HB  GLU C1410      18.416   0.916 -42.019  1.00  0.780          H  
ATOM  22536 2HB  GLU C1410      18.164   2.291 -40.978  1.00  0.780          H  
ATOM  22537 1HG  GLU C1410      17.716   3.641 -42.891  1.00  0.780          H  
ATOM  22538 2HG  GLU C1410      18.044   2.337 -43.963  1.00  0.780          H  
ATOM  22539  N   GLU C1411      20.798   2.585 -39.783  1.00  0.520          N  
ATOM  22540  CA  GLU C1411      21.239   2.073 -38.503  1.00  0.540          C  
ATOM  22541  C   GLU C1411      19.994   1.524 -37.816  1.00  0.540          C  
ATOM  22542  O   GLU C1411      18.936   2.152 -37.817  1.00  0.620          O  
ATOM  22543  CB  GLU C1411      21.951   3.161 -37.688  1.00  0.750          C  
ATOM  22544  CG  GLU C1411      23.286   3.623 -38.322  1.00  0.750          C  
ATOM  22545  CD  GLU C1411      24.092   4.627 -37.491  1.00  0.750          C  
ATOM  22546  OE1 GLU C1411      23.604   5.099 -36.482  1.00  0.750          O  
ATOM  22547  OE2 GLU C1411      25.205   4.906 -37.857  1.00  0.750          O  
ATOM  22548  H   GLU C1411      20.553   3.580 -39.879  1.00  0.620          H  
ATOM  22549  HA  GLU C1411      21.938   1.250 -38.657  1.00  0.650          H  
ATOM  22550 1HB  GLU C1411      21.306   4.037 -37.612  1.00  0.900          H  
ATOM  22551 2HB  GLU C1411      22.142   2.799 -36.684  1.00  0.900          H  
ATOM  22552 1HG  GLU C1411      23.903   2.742 -38.514  1.00  0.900          H  
ATOM  22553 2HG  GLU C1411      23.050   4.075 -39.281  1.00  0.900          H  
ATOM  22554  N   VAL C1412      20.075   0.325 -37.278  1.00  0.470          N  
ATOM  22555  CA  VAL C1412      18.912  -0.264 -36.639  1.00  0.460          C  
ATOM  22556  C   VAL C1412      19.184  -0.857 -35.263  1.00  0.480          C  
ATOM  22557  O   VAL C1412      20.313  -1.219 -34.919  1.00  0.520          O  
ATOM  22558  CB  VAL C1412      18.295  -1.339 -37.576  1.00  0.650          C  
ATOM  22559  CG1 VAL C1412      17.810  -0.696 -38.872  1.00  0.650          C  
ATOM  22560  CG2 VAL C1412      19.346  -2.402 -37.927  1.00  0.650          C  
ATOM  22561  H   VAL C1412      20.959  -0.181 -37.304  1.00  0.560          H  
ATOM  22562  HA  VAL C1412      18.165   0.519 -36.509  1.00  0.550          H  
ATOM  22563  HB  VAL C1412      17.445  -1.803 -37.075  1.00  0.780          H  
ATOM  22564 1HG1 VAL C1412      17.381  -1.454 -39.509  1.00  0.780          H  
ATOM  22565 2HG1 VAL C1412      17.058   0.062 -38.649  1.00  0.780          H  
ATOM  22566 3HG1 VAL C1412      18.636  -0.230 -39.390  1.00  0.780          H  
ATOM  22567 1HG2 VAL C1412      18.907  -3.147 -38.578  1.00  0.780          H  
ATOM  22568 2HG2 VAL C1412      20.184  -1.933 -38.440  1.00  0.780          H  
ATOM  22569 3HG2 VAL C1412      19.698  -2.877 -37.017  1.00  0.780          H  
ATOM  22570  N   GLU C1413      18.118  -0.992 -34.489  1.00  0.470          N  
ATOM  22571  CA  GLU C1413      18.198  -1.650 -33.196  1.00  0.480          C  
ATOM  22572  C   GLU C1413      17.882  -3.116 -33.361  1.00  0.470          C  
ATOM  22573  O   GLU C1413      16.902  -3.477 -34.018  1.00  0.480          O  
ATOM  22574  CB  GLU C1413      17.236  -1.004 -32.187  1.00  0.670          C  
ATOM  22575  CG  GLU C1413      17.177  -1.662 -30.802  1.00  0.670          C  
ATOM  22576  CD  GLU C1413      16.183  -0.975 -29.892  1.00  0.670          C  
ATOM  22577  OE1 GLU C1413      15.897   0.171 -30.125  1.00  0.670          O  
ATOM  22578  OE2 GLU C1413      15.661  -1.615 -29.001  1.00  0.670          O  
ATOM  22579  H   GLU C1413      17.217  -0.653 -34.828  1.00  0.560          H  
ATOM  22580  HA  GLU C1413      19.215  -1.565 -32.811  1.00  0.580          H  
ATOM  22581 1HB  GLU C1413      17.530   0.035 -32.036  1.00  0.800          H  
ATOM  22582 2HB  GLU C1413      16.248  -0.993 -32.575  1.00  0.800          H  
ATOM  22583 1HG  GLU C1413      16.881  -2.708 -30.907  1.00  0.800          H  
ATOM  22584 2HG  GLU C1413      18.169  -1.639 -30.349  1.00  0.800          H  
ATOM  22585  N   ALA C1414      18.715  -3.969 -32.782  1.00  0.460          N  
ATOM  22586  CA  ALA C1414      18.491  -5.398 -32.825  1.00  0.460          C  
ATOM  22587  C   ALA C1414      18.185  -5.923 -31.423  1.00  0.460          C  
ATOM  22588  O   ALA C1414      18.736  -5.437 -30.425  1.00  0.470          O  
ATOM  22589  CB  ALA C1414      19.705  -6.102 -33.416  1.00  0.640          C  
ATOM  22590  H   ALA C1414      19.541  -3.624 -32.297  1.00  0.550          H  
ATOM  22591  HA  ALA C1414      17.631  -5.586 -33.449  1.00  0.550          H  
ATOM  22592 1HB  ALA C1414      19.515  -7.173 -33.460  1.00  0.770          H  
ATOM  22593 2HB  ALA C1414      19.894  -5.722 -34.416  1.00  0.770          H  
ATOM  22594 3HB  ALA C1414      20.565  -5.909 -32.795  1.00  0.770          H  
ATOM  22595  N   ARG C1415      17.331  -6.946 -31.345  1.00  0.460          N  
ATOM  22596  CA  ARG C1415      17.013  -7.585 -30.069  1.00  0.480          C  
ATOM  22597  C   ARG C1415      17.101  -9.098 -30.149  1.00  0.480          C  
ATOM  22598  O   ARG C1415      16.805  -9.703 -31.183  1.00  0.470          O  
ATOM  22599  CB  ARG C1415      15.630  -7.193 -29.576  1.00  0.660          C  
ATOM  22600  CG  ARG C1415      15.484  -5.734 -29.236  1.00  0.660          C  
ATOM  22601  CD  ARG C1415      14.182  -5.431 -28.606  1.00  0.660          C  
ATOM  22602  NE  ARG C1415      14.058  -4.009 -28.340  1.00  0.660          N  
ATOM  22603  CZ  ARG C1415      13.066  -3.405 -27.663  1.00  0.660          C  
ATOM  22604  NH1 ARG C1415      12.057  -4.080 -27.131  1.00  0.660          N  
ATOM  22605  NH2 ARG C1415      13.128  -2.096 -27.537  1.00  0.660          N  
ATOM  22606  H   ARG C1415      16.900  -7.277 -32.210  1.00  0.550          H  
ATOM  22607  HA  ARG C1415      17.732  -7.238 -29.339  1.00  0.580          H  
ATOM  22608 1HB  ARG C1415      14.890  -7.430 -30.343  1.00  0.800          H  
ATOM  22609 2HB  ARG C1415      15.375  -7.770 -28.697  1.00  0.800          H  
ATOM  22610 1HG  ARG C1415      16.280  -5.444 -28.548  1.00  0.800          H  
ATOM  22611 2HG  ARG C1415      15.563  -5.139 -30.147  1.00  0.800          H  
ATOM  22612 1HD  ARG C1415      13.373  -5.732 -29.272  1.00  0.800          H  
ATOM  22613 2HD  ARG C1415      14.102  -5.970 -27.663  1.00  0.800          H  
ATOM  22614  HE  ARG C1415      14.796  -3.383 -28.709  1.00  0.800          H  
ATOM  22615 1HH1 ARG C1415      11.992  -5.090 -27.210  1.00  0.800          H  
ATOM  22616 2HH1 ARG C1415      11.344  -3.580 -26.614  1.00  0.800          H  
ATOM  22617 1HH2 ARG C1415      13.932  -1.603 -27.965  1.00  0.800          H  
ATOM  22618 2HH2 ARG C1415      12.413  -1.593 -27.032  1.00  0.800          H  
ATOM  22619  N   SER C1416      17.404  -9.737 -29.028  1.00  0.500          N  
ATOM  22620  CA  SER C1416      17.411 -11.201 -29.018  1.00  0.510          C  
ATOM  22621  C   SER C1416      16.975 -11.776 -27.677  1.00  0.580          C  
ATOM  22622  O   SER C1416      17.235 -11.212 -26.614  1.00  0.630          O  
ATOM  22623  CB  SER C1416      18.773 -11.706 -29.388  1.00  0.710          C  
ATOM  22624  OG  SER C1416      18.772 -13.092 -29.477  1.00  0.710          O  
ATOM  22625  H   SER C1416      17.726  -9.178 -28.230  1.00  0.600          H  
ATOM  22626  HA  SER C1416      16.711 -11.557 -29.770  1.00  0.610          H  
ATOM  22627 1HB  SER C1416      19.078 -11.273 -30.328  1.00  0.850          H  
ATOM  22628 2HB  SER C1416      19.486 -11.392 -28.636  1.00  0.850          H  
ATOM  22629  HG  SER C1416      18.388 -13.306 -30.370  1.00  0.850          H  
ATOM  22630  N   ILE C1417      16.286 -12.903 -27.717  1.00  0.610          N  
ATOM  22631  CA  ILE C1417      15.801 -13.542 -26.504  1.00  0.720          C  
ATOM  22632  C   ILE C1417      16.309 -14.977 -26.374  1.00  0.690          C  
ATOM  22633  O   ILE C1417      16.600 -15.629 -27.380  1.00  0.670          O  
ATOM  22634  CB  ILE C1417      14.252 -13.463 -26.526  1.00  0.960          C  
ATOM  22635  CG1 ILE C1417      13.713 -14.199 -27.812  1.00  0.960          C  
ATOM  22636  CG2 ILE C1417      13.793 -11.974 -26.477  1.00  0.960          C  
ATOM  22637  CD1 ILE C1417      12.205 -14.328 -27.912  1.00  0.960          C  
ATOM  22638  H   ILE C1417      16.117 -13.336 -28.613  1.00  0.730          H  
ATOM  22639  HA  ILE C1417      16.159 -12.981 -25.643  1.00  0.860          H  
ATOM  22640  HB  ILE C1417      13.855 -13.988 -25.659  1.00  1.160          H  
ATOM  22641 1HG1 ILE C1417      14.058 -13.674 -28.687  1.00  1.160          H  
ATOM  22642 2HG1 ILE C1417      14.123 -15.211 -27.829  1.00  1.160          H  
ATOM  22643 1HG2 ILE C1417      12.706 -11.899 -26.466  1.00  1.160          H  
ATOM  22644 2HG2 ILE C1417      14.177 -11.520 -25.568  1.00  1.160          H  
ATOM  22645 3HG2 ILE C1417      14.170 -11.429 -27.338  1.00  1.160          H  
ATOM  22646 1HD1 ILE C1417      11.956 -14.859 -28.827  1.00  1.160          H  
ATOM  22647 2HD1 ILE C1417      11.833 -14.890 -27.053  1.00  1.160          H  
ATOM  22648 3HD1 ILE C1417      11.737 -13.347 -27.934  1.00  1.160          H  
ATOM  22649  N   PHE C1418      16.360 -15.475 -25.137  1.00  0.760          N  
ATOM  22650  CA  PHE C1418      16.802 -16.831 -24.838  1.00  0.750          C  
ATOM  22651  C   PHE C1418      16.020 -17.832 -25.647  1.00  0.750          C  
ATOM  22652  O   PHE C1418      14.797 -17.714 -25.711  1.00  0.870          O  
ATOM  22653  CB  PHE C1418      16.597 -17.127 -23.355  1.00  1.050          C  
ATOM  22654  CG  PHE C1418      16.895 -18.530 -22.996  1.00  1.050          C  
ATOM  22655  CD1 PHE C1418      18.177 -18.990 -22.812  1.00  1.050          C  
ATOM  22656  CD2 PHE C1418      15.842 -19.425 -22.867  1.00  1.050          C  
ATOM  22657  CE1 PHE C1418      18.382 -20.320 -22.516  1.00  1.050          C  
ATOM  22658  CE2 PHE C1418      16.059 -20.736 -22.564  1.00  1.050          C  
ATOM  22659  CZ  PHE C1418      17.333 -21.183 -22.390  1.00  1.050          C  
ATOM  22660  H   PHE C1418      16.098 -14.872 -24.369  1.00  0.910          H  
ATOM  22661  HA  PHE C1418      17.850 -16.913 -25.070  1.00  0.900          H  
ATOM  22662 1HB  PHE C1418      17.237 -16.478 -22.760  1.00  1.260          H  
ATOM  22663 2HB  PHE C1418      15.567 -16.914 -23.078  1.00  1.260          H  
ATOM  22664  HD1 PHE C1418      19.024 -18.311 -22.920  1.00  1.260          H  
ATOM  22665  HD2 PHE C1418      14.819 -19.067 -23.018  1.00  1.260          H  
ATOM  22666  HE1 PHE C1418      19.372 -20.701 -22.391  1.00  1.260          H  
ATOM  22667  HE2 PHE C1418      15.220 -21.423 -22.467  1.00  1.260          H  
ATOM  22668  HZ  PHE C1418      17.520 -22.231 -22.154  1.00  1.260          H  
ATOM  22669  N   PRO C1419      16.664 -18.846 -26.271  1.00  0.690          N  
ATOM  22670  CA  PRO C1419      18.074 -19.301 -26.369  1.00  0.630          C  
ATOM  22671  C   PRO C1419      19.122 -18.368 -27.000  1.00  0.590          C  
ATOM  22672  O   PRO C1419      20.327 -18.645 -26.875  1.00  0.620          O  
ATOM  22673  CB  PRO C1419      17.941 -20.551 -27.255  1.00  0.950          C  
ATOM  22674  CG  PRO C1419      16.529 -21.008 -27.069  1.00  0.950          C  
ATOM  22675  CD  PRO C1419      15.746 -19.745 -26.961  1.00  0.950          C  
ATOM  22676  HA  PRO C1419      18.420 -19.613 -25.385  1.00  0.760          H  
ATOM  22677 1HB  PRO C1419      18.157 -20.291 -28.303  1.00  1.130          H  
ATOM  22678 2HB  PRO C1419      18.679 -21.307 -26.954  1.00  1.130          H  
ATOM  22679 1HG  PRO C1419      16.216 -21.621 -27.932  1.00  1.130          H  
ATOM  22680 2HG  PRO C1419      16.443 -21.640 -26.173  1.00  1.130          H  
ATOM  22681 1HD  PRO C1419      15.514 -19.344 -27.964  1.00  1.130          H  
ATOM  22682 2HD  PRO C1419      14.839 -19.904 -26.359  1.00  1.130          H  
ATOM  22683  N   TYR C1420      18.671 -17.334 -27.719  1.00  0.570          N  
ATOM  22684  CA  TYR C1420      19.503 -16.369 -28.437  1.00  0.560          C  
ATOM  22685  C   TYR C1420      20.058 -17.035 -29.695  1.00  0.540          C  
ATOM  22686  O   TYR C1420      21.224 -16.850 -30.051  1.00  0.560          O  
ATOM  22687  CB  TYR C1420      20.653 -15.808 -27.569  1.00  0.790          C  
ATOM  22688  CG  TYR C1420      20.209 -15.233 -26.221  1.00  0.790          C  
ATOM  22689  CD1 TYR C1420      20.430 -15.938 -25.037  1.00  0.790          C  
ATOM  22690  CD2 TYR C1420      19.567 -14.027 -26.178  1.00  0.790          C  
ATOM  22691  CE1 TYR C1420      19.982 -15.435 -23.841  1.00  0.790          C  
ATOM  22692  CE2 TYR C1420      19.120 -13.529 -24.987  1.00  0.790          C  
ATOM  22693  CZ  TYR C1420      19.313 -14.226 -23.824  1.00  0.790          C  
ATOM  22694  OH  TYR C1420      18.831 -13.714 -22.641  1.00  0.790          O  
ATOM  22695  H   TYR C1420      17.673 -17.133 -27.786  1.00  0.680          H  
ATOM  22696  HA  TYR C1420      18.869 -15.538 -28.749  1.00  0.670          H  
ATOM  22697 1HB  TYR C1420      21.393 -16.551 -27.407  1.00  0.950          H  
ATOM  22698 2HB  TYR C1420      21.135 -15.000 -28.122  1.00  0.950          H  
ATOM  22699  HD1 TYR C1420      20.944 -16.898 -25.059  1.00  0.950          H  
ATOM  22700  HD2 TYR C1420      19.394 -13.472 -27.088  1.00  0.950          H  
ATOM  22701  HE1 TYR C1420      20.139 -15.989 -22.920  1.00  0.950          H  
ATOM  22702  HE2 TYR C1420      18.597 -12.573 -24.962  1.00  0.950          H  
ATOM  22703  HH  TYR C1420      19.259 -14.150 -21.898  1.00  0.950          H  
ATOM  22704  N   ASP C1421      19.205 -17.821 -30.364  1.00  0.530          N  
ATOM  22705  CA  ASP C1421      19.493 -18.493 -31.618  1.00  0.530          C  
ATOM  22706  C   ASP C1421      18.966 -17.741 -32.844  1.00  0.510          C  
ATOM  22707  O   ASP C1421      19.079 -18.215 -33.972  1.00  0.530          O  
ATOM  22708  CB  ASP C1421      18.888 -19.890 -31.527  1.00  0.740          C  
ATOM  22709  CG  ASP C1421      17.403 -19.828 -31.230  1.00  0.740          C  
ATOM  22710  OD1 ASP C1421      16.940 -18.743 -30.893  1.00  0.740          O  
ATOM  22711  OD2 ASP C1421      16.748 -20.836 -31.296  1.00  0.740          O  
ATOM  22712  H   ASP C1421      18.256 -17.949 -30.004  1.00  0.640          H  
ATOM  22713  HA  ASP C1421      20.570 -18.590 -31.708  1.00  0.640          H  
ATOM  22714 1HB  ASP C1421      19.012 -20.407 -32.461  1.00  0.890          H  
ATOM  22715 2HB  ASP C1421      19.390 -20.470 -30.751  1.00  0.890          H  
ATOM  22716  N   SER C1422      18.440 -16.547 -32.612  1.00  0.500          N  
ATOM  22717  CA  SER C1422      17.879 -15.671 -33.639  1.00  0.480          C  
ATOM  22718  C   SER C1422      17.758 -14.253 -33.097  1.00  0.480          C  
ATOM  22719  O   SER C1422      17.879 -14.036 -31.879  1.00  0.500          O  
ATOM  22720  CB  SER C1422      16.517 -16.177 -34.090  1.00  0.680          C  
ATOM  22721  OG  SER C1422      15.571 -16.072 -33.062  1.00  0.680          O  
ATOM  22722  H   SER C1422      18.394 -16.255 -31.650  1.00  0.600          H  
ATOM  22723  HA  SER C1422      18.545 -15.654 -34.499  1.00  0.580          H  
ATOM  22724 1HB  SER C1422      16.187 -15.591 -34.950  1.00  0.820          H  
ATOM  22725 2HB  SER C1422      16.598 -17.214 -34.416  1.00  0.820          H  
ATOM  22726  HG  SER C1422      15.766 -16.809 -32.460  1.00  0.820          H  
ATOM  22727  N   PHE C1423      17.495 -13.291 -33.980  1.00  0.460          N  
ATOM  22728  CA  PHE C1423      17.247 -11.927 -33.523  1.00  0.460          C  
ATOM  22729  C   PHE C1423      16.324 -11.132 -34.422  1.00  0.440          C  
ATOM  22730  O   PHE C1423      16.128 -11.450 -35.596  1.00  0.450          O  
ATOM  22731  CB  PHE C1423      18.567 -11.180 -33.328  1.00  0.640          C  
ATOM  22732  CG  PHE C1423      19.453 -10.955 -34.529  1.00  0.640          C  
ATOM  22733  CD1 PHE C1423      19.392  -9.778 -35.270  1.00  0.640          C  
ATOM  22734  CD2 PHE C1423      20.379 -11.916 -34.895  1.00  0.640          C  
ATOM  22735  CE1 PHE C1423      20.251  -9.586 -36.338  1.00  0.640          C  
ATOM  22736  CE2 PHE C1423      21.224 -11.726 -35.961  1.00  0.640          C  
ATOM  22737  CZ  PHE C1423      21.161 -10.555 -36.680  1.00  0.640          C  
ATOM  22738  H   PHE C1423      17.461 -13.526 -34.978  1.00  0.550          H  
ATOM  22739  HA  PHE C1423      16.773 -11.989 -32.545  1.00  0.550          H  
ATOM  22740 1HB  PHE C1423      18.367 -10.210 -32.902  1.00  0.770          H  
ATOM  22741 2HB  PHE C1423      19.120 -11.720 -32.613  1.00  0.770          H  
ATOM  22742  HD1 PHE C1423      18.668  -9.002 -34.999  1.00  0.770          H  
ATOM  22743  HD2 PHE C1423      20.437 -12.836 -34.322  1.00  0.770          H  
ATOM  22744  HE1 PHE C1423      20.212  -8.670 -36.909  1.00  0.770          H  
ATOM  22745  HE2 PHE C1423      21.944 -12.507 -36.226  1.00  0.770          H  
ATOM  22746  HZ  PHE C1423      21.825 -10.399 -37.516  1.00  0.770          H  
ATOM  22747  N   GLY C1424      15.764 -10.072 -33.866  1.00  0.450          N  
ATOM  22748  CA  GLY C1424      14.884  -9.215 -34.631  1.00  0.490          C  
ATOM  22749  C   GLY C1424      15.453  -7.833 -34.754  1.00  0.430          C  
ATOM  22750  O   GLY C1424      16.266  -7.405 -33.938  1.00  0.430          O  
ATOM  22751  H   GLY C1424      15.973  -9.870 -32.884  1.00  0.540          H  
ATOM  22752 1HA  GLY C1424      14.726  -9.627 -35.620  1.00  0.590          H  
ATOM  22753 2HA  GLY C1424      13.911  -9.169 -34.150  1.00  0.590          H  
ATOM  22754  N   LEU C1425      15.005  -7.126 -35.770  1.00  0.410          N  
ATOM  22755  CA  LEU C1425      15.387  -5.749 -35.983  1.00  0.390          C  
ATOM  22756  C   LEU C1425      14.210  -4.819 -35.784  1.00  0.410          C  
ATOM  22757  O   LEU C1425      13.061  -5.190 -36.024  1.00  0.430          O  
ATOM  22758  CB  LEU C1425      15.934  -5.549 -37.394  1.00  0.550          C  
ATOM  22759  CG  LEU C1425      17.122  -6.410 -37.822  1.00  0.550          C  
ATOM  22760  CD1 LEU C1425      17.422  -6.093 -39.255  1.00  0.550          C  
ATOM  22761  CD2 LEU C1425      18.336  -6.142 -36.933  1.00  0.550          C  
ATOM  22762  H   LEU C1425      14.365  -7.569 -36.434  1.00  0.490          H  
ATOM  22763  HA  LEU C1425      16.143  -5.473 -35.259  1.00  0.470          H  
ATOM  22764 1HB  LEU C1425      15.126  -5.754 -38.093  1.00  0.660          H  
ATOM  22765 2HB  LEU C1425      16.225  -4.506 -37.506  1.00  0.660          H  
ATOM  22766  HG  LEU C1425      16.854  -7.470 -37.759  1.00  0.660          H  
ATOM  22767 1HD1 LEU C1425      18.234  -6.703 -39.563  1.00  0.660          H  
ATOM  22768 2HD1 LEU C1425      16.553  -6.304 -39.870  1.00  0.660          H  
ATOM  22769 3HD1 LEU C1425      17.689  -5.046 -39.363  1.00  0.660          H  
ATOM  22770 1HD2 LEU C1425      19.164  -6.745 -37.265  1.00  0.660          H  
ATOM  22771 2HD2 LEU C1425      18.612  -5.097 -36.987  1.00  0.660          H  
ATOM  22772 3HD2 LEU C1425      18.097  -6.398 -35.909  1.00  0.660          H  
ATOM  22773  N   SER C1426      14.512  -3.562 -35.495  1.00  0.420          N  
ATOM  22774  CA  SER C1426      13.541  -2.473 -35.375  1.00  0.430          C  
ATOM  22775  C   SER C1426      12.773  -2.183 -36.662  1.00  0.430          C  
ATOM  22776  O   SER C1426      11.888  -1.334 -36.680  1.00  0.460          O  
ATOM  22777  CB  SER C1426      14.220  -1.217 -34.864  1.00  0.600          C  
ATOM  22778  OG  SER C1426      15.200  -0.742 -35.758  1.00  0.600          O  
ATOM  22779  H   SER C1426      15.484  -3.353 -35.257  1.00  0.500          H  
ATOM  22780  HA  SER C1426      12.812  -2.770 -34.619  1.00  0.520          H  
ATOM  22781 1HB  SER C1426      13.473  -0.442 -34.690  1.00  0.720          H  
ATOM  22782 2HB  SER C1426      14.665  -1.450 -33.922  1.00  0.720          H  
ATOM  22783  HG  SER C1426      14.721  -0.339 -36.496  1.00  0.720          H  
ATOM  22784  N   THR C1427      13.147  -2.859 -37.746  1.00  0.400          N  
ATOM  22785  CA  THR C1427      12.490  -2.776 -39.033  1.00  0.400          C  
ATOM  22786  C   THR C1427      11.320  -3.771 -39.110  1.00  0.400          C  
ATOM  22787  O   THR C1427      10.574  -3.797 -40.094  1.00  0.420          O  
ATOM  22788  CB  THR C1427      13.446  -3.175 -40.158  1.00  0.560          C  
ATOM  22789  OG1 THR C1427      13.777  -4.562 -39.996  1.00  0.560          O  
ATOM  22790  CG2 THR C1427      14.731  -2.363 -40.088  1.00  0.560          C  
ATOM  22791  H   THR C1427      13.932  -3.490 -37.673  1.00  0.480          H  
ATOM  22792  HA  THR C1427      12.117  -1.765 -39.178  1.00  0.480          H  
ATOM  22793  HB  THR C1427      12.954  -3.030 -41.121  1.00  0.670          H  
ATOM  22794  HG1 THR C1427      13.968  -4.946 -40.895  1.00  0.670          H  
ATOM  22795 1HG2 THR C1427      15.402  -2.677 -40.890  1.00  0.670          H  
ATOM  22796 2HG2 THR C1427      14.498  -1.305 -40.201  1.00  0.670          H  
ATOM  22797 3HG2 THR C1427      15.217  -2.526 -39.131  1.00  0.670          H  
ATOM  22798  N   GLY C1428      11.213  -4.670 -38.129  1.00  0.400          N  
ATOM  22799  CA  GLY C1428      10.206  -5.722 -38.145  1.00  0.420          C  
ATOM  22800  C   GLY C1428      10.728  -7.029 -38.738  1.00  0.410          C  
ATOM  22801  O   GLY C1428      10.001  -8.026 -38.747  1.00  0.470          O  
ATOM  22802  H   GLY C1428      11.859  -4.634 -37.339  1.00  0.480          H  
ATOM  22803 1HA  GLY C1428       9.869  -5.912 -37.137  1.00  0.500          H  
ATOM  22804 2HA  GLY C1428       9.340  -5.387 -38.712  1.00  0.500          H  
ATOM  22805  N   ASP C1429      11.951  -7.000 -39.268  1.00  0.380          N  
ATOM  22806  CA  ASP C1429      12.585  -8.169 -39.862  1.00  0.390          C  
ATOM  22807  C   ASP C1429      13.168  -9.086 -38.800  1.00  0.390          C  
ATOM  22808  O   ASP C1429      13.666  -8.631 -37.764  1.00  0.410          O  
ATOM  22809  CB  ASP C1429      13.716  -7.741 -40.801  1.00  0.540          C  
ATOM  22810  CG  ASP C1429      13.246  -7.080 -42.102  1.00  0.540          C  
ATOM  22811  OD1 ASP C1429      12.442  -7.665 -42.818  1.00  0.540          O  
ATOM  22812  OD2 ASP C1429      13.658  -5.947 -42.341  1.00  0.540          O  
ATOM  22813  H   ASP C1429      12.458  -6.114 -39.263  1.00  0.460          H  
ATOM  22814  HA  ASP C1429      11.839  -8.726 -40.431  1.00  0.470          H  
ATOM  22815 1HB  ASP C1429      14.366  -7.058 -40.272  1.00  0.650          H  
ATOM  22816 2HB  ASP C1429      14.317  -8.620 -41.056  1.00  0.650          H  
ATOM  22817  N   ILE C1430      13.133 -10.382 -39.073  1.00  0.380          N  
ATOM  22818  CA  ILE C1430      13.748 -11.387 -38.213  1.00  0.380          C  
ATOM  22819  C   ILE C1430      14.814 -12.173 -38.947  1.00  0.370          C  
ATOM  22820  O   ILE C1430      14.620 -12.651 -40.065  1.00  0.380          O  
ATOM  22821  CB  ILE C1430      12.712 -12.331 -37.584  1.00  0.530          C  
ATOM  22822  CG1 ILE C1430      11.772 -11.478 -36.709  1.00  0.530          C  
ATOM  22823  CG2 ILE C1430      13.416 -13.479 -36.765  1.00  0.530          C  
ATOM  22824  CD1 ILE C1430      10.612 -12.197 -36.204  1.00  0.530          C  
ATOM  22825  H   ILE C1430      12.656 -10.687 -39.923  1.00  0.460          H  
ATOM  22826  HA  ILE C1430      14.246 -10.878 -37.397  1.00  0.460          H  
ATOM  22827  HB  ILE C1430      12.108 -12.780 -38.376  1.00  0.640          H  
ATOM  22828 1HG1 ILE C1430      12.332 -11.073 -35.869  1.00  0.640          H  
ATOM  22829 2HG1 ILE C1430      11.402 -10.654 -37.306  1.00  0.640          H  
ATOM  22830 1HG2 ILE C1430      12.683 -14.147 -36.333  1.00  0.640          H  
ATOM  22831 2HG2 ILE C1430      14.061 -14.066 -37.419  1.00  0.640          H  
ATOM  22832 3HG2 ILE C1430      14.021 -13.043 -35.967  1.00  0.640          H  
ATOM  22833 1HD1 ILE C1430       9.984 -11.549 -35.615  1.00  0.640          H  
ATOM  22834 2HD1 ILE C1430      10.057 -12.570 -37.054  1.00  0.640          H  
ATOM  22835 3HD1 ILE C1430      10.933 -13.002 -35.589  1.00  0.640          H  
ATOM  22836  N   ILE C1431      15.963 -12.262 -38.310  1.00  0.380          N  
ATOM  22837  CA  ILE C1431      17.100 -12.980 -38.827  1.00  0.390          C  
ATOM  22838  C   ILE C1431      17.323 -14.273 -38.084  1.00  0.400          C  
ATOM  22839  O   ILE C1431      17.534 -14.314 -36.867  1.00  0.420          O  
ATOM  22840  CB  ILE C1431      18.343 -12.089 -38.825  1.00  0.540          C  
ATOM  22841  CG1 ILE C1431      18.068 -10.920 -39.809  1.00  0.540          C  
ATOM  22842  CG2 ILE C1431      19.578 -12.893 -39.151  1.00  0.540          C  
ATOM  22843  CD1 ILE C1431      19.053  -9.821 -39.824  1.00  0.540          C  
ATOM  22844  H   ILE C1431      16.032 -11.839 -37.382  1.00  0.460          H  
ATOM  22845  HA  ILE C1431      16.894 -13.238 -39.866  1.00  0.470          H  
ATOM  22846  HB  ILE C1431      18.462 -11.648 -37.832  1.00  0.650          H  
ATOM  22847 1HG1 ILE C1431      18.007 -11.334 -40.811  1.00  0.650          H  
ATOM  22848 2HG1 ILE C1431      17.105 -10.479 -39.564  1.00  0.650          H  
ATOM  22849 1HG2 ILE C1431      20.446 -12.251 -39.134  1.00  0.650          H  
ATOM  22850 2HG2 ILE C1431      19.719 -13.677 -38.413  1.00  0.650          H  
ATOM  22851 3HG2 ILE C1431      19.455 -13.337 -40.135  1.00  0.650          H  
ATOM  22852 1HD1 ILE C1431      18.710  -9.109 -40.552  1.00  0.650          H  
ATOM  22853 2HD1 ILE C1431      19.097  -9.357 -38.852  1.00  0.650          H  
ATOM  22854 3HD1 ILE C1431      20.038 -10.184 -40.103  1.00  0.650          H  
ATOM  22855  N   TYR C1432      17.329 -15.362 -38.829  1.00  0.390          N  
ATOM  22856  CA  TYR C1432      17.445 -16.676 -38.220  1.00  0.420          C  
ATOM  22857  C   TYR C1432      18.891 -17.145 -38.113  1.00  0.430          C  
ATOM  22858  O   TYR C1432      19.327 -18.102 -38.771  1.00  0.450          O  
ATOM  22859  CB  TYR C1432      16.590 -17.635 -38.999  1.00  0.580          C  
ATOM  22860  CG  TYR C1432      15.177 -17.197 -38.978  1.00  0.580          C  
ATOM  22861  CD1 TYR C1432      14.656 -16.554 -40.075  1.00  0.580          C  
ATOM  22862  CD2 TYR C1432      14.400 -17.406 -37.864  1.00  0.580          C  
ATOM  22863  CE1 TYR C1432      13.369 -16.151 -40.076  1.00  0.580          C  
ATOM  22864  CE2 TYR C1432      13.091 -16.995 -37.871  1.00  0.580          C  
ATOM  22865  CZ  TYR C1432      12.588 -16.380 -38.977  1.00  0.580          C  
ATOM  22866  OH  TYR C1432      11.307 -16.010 -39.014  1.00  0.580          O  
ATOM  22867  H   TYR C1432      17.195 -15.269 -39.837  1.00  0.470          H  
ATOM  22868  HA  TYR C1432      17.053 -16.619 -37.206  1.00  0.500          H  
ATOM  22869 1HB  TYR C1432      16.928 -17.690 -40.031  1.00  0.690          H  
ATOM  22870 2HB  TYR C1432      16.652 -18.624 -38.564  1.00  0.690          H  
ATOM  22871  HD1 TYR C1432      15.276 -16.377 -40.950  1.00  0.690          H  
ATOM  22872  HD2 TYR C1432      14.813 -17.908 -36.989  1.00  0.690          H  
ATOM  22873  HE1 TYR C1432      12.956 -15.655 -40.951  1.00  0.690          H  
ATOM  22874  HE2 TYR C1432      12.449 -17.166 -37.004  1.00  0.690          H  
ATOM  22875  HH  TYR C1432      10.844 -16.313 -38.219  1.00  0.690          H  
ATOM  22876  N   MET C1433      19.613 -16.405 -37.295  1.00  0.430          N  
ATOM  22877  CA  MET C1433      21.005 -16.632 -36.951  1.00  0.440          C  
ATOM  22878  C   MET C1433      21.269 -16.059 -35.578  1.00  0.440          C  
ATOM  22879  O   MET C1433      20.810 -14.971 -35.259  1.00  0.440          O  
ATOM  22880  CB  MET C1433      21.941 -16.022 -38.007  1.00  0.610          C  
ATOM  22881  CG  MET C1433      23.441 -16.203 -37.707  1.00  0.610          C  
ATOM  22882  SD  MET C1433      24.545 -15.551 -38.983  1.00  0.610          S  
ATOM  22883  CE  MET C1433      24.520 -16.882 -40.166  1.00  0.610          C  
ATOM  22884  H   MET C1433      19.105 -15.623 -36.874  1.00  0.520          H  
ATOM  22885  HA  MET C1433      21.185 -17.701 -36.887  1.00  0.530          H  
ATOM  22886 1HB  MET C1433      21.726 -16.464 -38.974  1.00  0.730          H  
ATOM  22887 2HB  MET C1433      21.753 -14.954 -38.082  1.00  0.730          H  
ATOM  22888 1HG  MET C1433      23.675 -15.684 -36.780  1.00  0.730          H  
ATOM  22889 2HG  MET C1433      23.662 -17.262 -37.564  1.00  0.730          H  
ATOM  22890 1HE  MET C1433      25.158 -16.638 -40.998  1.00  0.730          H  
ATOM  22891 2HE  MET C1433      24.893 -17.787 -39.692  1.00  0.730          H  
ATOM  22892 3HE  MET C1433      23.504 -17.045 -40.523  1.00  0.730          H  
ATOM  22893  N   SER C1434      22.022 -16.768 -34.766  1.00  0.460          N  
ATOM  22894  CA  SER C1434      22.357 -16.253 -33.452  1.00  0.460          C  
ATOM  22895  C   SER C1434      23.170 -14.961 -33.540  1.00  0.440          C  
ATOM  22896  O   SER C1434      24.118 -14.901 -34.333  1.00  0.450          O  
ATOM  22897  CB  SER C1434      23.192 -17.232 -32.679  1.00  0.640          C  
ATOM  22898  OG  SER C1434      23.559 -16.661 -31.449  1.00  0.640          O  
ATOM  22899  H   SER C1434      22.357 -17.689 -35.069  1.00  0.550          H  
ATOM  22900  HA  SER C1434      21.427 -16.106 -32.920  1.00  0.550          H  
ATOM  22901 1HB  SER C1434      22.656 -18.158 -32.521  1.00  0.770          H  
ATOM  22902 2HB  SER C1434      24.081 -17.464 -33.253  1.00  0.770          H  
ATOM  22903  HG  SER C1434      22.750 -16.755 -30.871  1.00  0.770          H  
ATOM  22904  N   PRO C1435      22.935 -13.956 -32.665  1.00  0.440          N  
ATOM  22905  CA  PRO C1435      23.688 -12.720 -32.562  1.00  0.430          C  
ATOM  22906  C   PRO C1435      25.155 -12.961 -32.279  1.00  0.440          C  
ATOM  22907  O   PRO C1435      25.969 -12.060 -32.476  1.00  0.460          O  
ATOM  22908  CB  PRO C1435      23.083 -12.028 -31.337  1.00  0.650          C  
ATOM  22909  CG  PRO C1435      21.724 -12.566 -31.221  1.00  0.650          C  
ATOM  22910  CD  PRO C1435      21.794 -14.003 -31.714  1.00  0.650          C  
ATOM  22911  HA  PRO C1435      23.550 -12.125 -33.477  1.00  0.520          H  
ATOM  22912 1HB  PRO C1435      23.703 -12.229 -30.453  1.00  0.770          H  
ATOM  22913 2HB  PRO C1435      23.095 -10.939 -31.484  1.00  0.770          H  
ATOM  22914 1HG  PRO C1435      21.404 -12.500 -30.173  1.00  0.770          H  
ATOM  22915 2HG  PRO C1435      21.069 -11.942 -31.794  1.00  0.770          H  
ATOM  22916 1HD  PRO C1435      21.996 -14.674 -30.876  1.00  0.770          H  
ATOM  22917 2HD  PRO C1435      20.835 -14.214 -32.216  1.00  0.770          H  
ATOM  22918  N   PHE C1436      25.509 -14.156 -31.782  1.00  0.450          N  
ATOM  22919  CA  PHE C1436      26.902 -14.358 -31.474  1.00  0.460          C  
ATOM  22920  C   PHE C1436      27.440 -15.516 -32.311  1.00  0.480          C  
ATOM  22921  O   PHE C1436      28.406 -16.180 -31.916  1.00  0.490          O  
ATOM  22922  CB  PHE C1436      27.003 -14.734 -29.991  1.00  0.640          C  
ATOM  22923  CG  PHE C1436      26.265 -13.776 -29.034  1.00  0.640          C  
ATOM  22924  CD1 PHE C1436      24.976 -14.105 -28.597  1.00  0.640          C  
ATOM  22925  CD2 PHE C1436      26.823 -12.600 -28.566  1.00  0.640          C  
ATOM  22926  CE1 PHE C1436      24.283 -13.286 -27.725  1.00  0.640          C  
ATOM  22927  CE2 PHE C1436      26.129 -11.786 -27.695  1.00  0.640          C  
ATOM  22928  CZ  PHE C1436      24.861 -12.134 -27.274  1.00  0.640          C  
ATOM  22929  H   PHE C1436      24.838 -14.910 -31.623  1.00  0.540          H  
ATOM  22930  HA  PHE C1436      27.475 -13.458 -31.692  1.00  0.550          H  
ATOM  22931 1HB  PHE C1436      26.609 -15.739 -29.846  1.00  0.770          H  
ATOM  22932 2HB  PHE C1436      28.057 -14.746 -29.699  1.00  0.770          H  
ATOM  22933  HD1 PHE C1436      24.518 -15.028 -28.954  1.00  0.770          H  
ATOM  22934  HD2 PHE C1436      27.819 -12.319 -28.886  1.00  0.770          H  
ATOM  22935  HE1 PHE C1436      23.279 -13.561 -27.395  1.00  0.770          H  
ATOM  22936  HE2 PHE C1436      26.585 -10.864 -27.336  1.00  0.770          H  
ATOM  22937  HZ  PHE C1436      24.322 -11.491 -26.583  1.00  0.770          H  
ATOM  22938  N   PHE C1437      26.905 -15.632 -33.530  1.00  0.470          N  
ATOM  22939  CA  PHE C1437      27.352 -16.594 -34.523  1.00  0.470          C  
ATOM  22940  C   PHE C1437      28.612 -16.073 -35.144  1.00  0.480          C  
ATOM  22941  O   PHE C1437      28.693 -14.887 -35.465  1.00  0.470          O  
ATOM  22942  CB  PHE C1437      26.330 -16.786 -35.644  1.00  0.660          C  
ATOM  22943  CG  PHE C1437      26.785 -17.801 -36.653  1.00  0.660          C  
ATOM  22944  CD1 PHE C1437      26.623 -19.137 -36.424  1.00  0.660          C  
ATOM  22945  CD2 PHE C1437      27.429 -17.406 -37.813  1.00  0.660          C  
ATOM  22946  CE1 PHE C1437      27.090 -20.066 -37.318  1.00  0.660          C  
ATOM  22947  CE2 PHE C1437      27.897 -18.325 -38.713  1.00  0.660          C  
ATOM  22948  CZ  PHE C1437      27.731 -19.658 -38.464  1.00  0.660          C  
ATOM  22949  H   PHE C1437      26.096 -15.051 -33.767  1.00  0.560          H  
ATOM  22950  HA  PHE C1437      27.575 -17.543 -34.039  1.00  0.560          H  
ATOM  22951 1HB  PHE C1437      25.382 -17.113 -35.230  1.00  0.790          H  
ATOM  22952 2HB  PHE C1437      26.162 -15.839 -36.150  1.00  0.790          H  
ATOM  22953  HD1 PHE C1437      26.123 -19.468 -35.521  1.00  0.790          H  
ATOM  22954  HD2 PHE C1437      27.568 -16.348 -37.995  1.00  0.790          H  
ATOM  22955  HE1 PHE C1437      26.953 -21.136 -37.102  1.00  0.790          H  
ATOM  22956  HE2 PHE C1437      28.402 -17.993 -39.613  1.00  0.790          H  
ATOM  22957  HZ  PHE C1437      28.105 -20.399 -39.163  1.00  0.790          H  
ATOM  22958  N   GLY C1438      29.591 -16.928 -35.333  1.00  0.490          N  
ATOM  22959  CA  GLY C1438      30.812 -16.458 -35.974  1.00  0.490          C  
ATOM  22960  C   GLY C1438      31.828 -17.557 -36.121  1.00  0.510          C  
ATOM  22961  O   GLY C1438      31.552 -18.710 -35.839  1.00  0.540          O  
ATOM  22962  H   GLY C1438      29.475 -17.901 -35.018  1.00  0.590          H  
ATOM  22963 1HA  GLY C1438      30.573 -16.056 -36.955  1.00  0.590          H  
ATOM  22964 2HA  GLY C1438      31.237 -15.640 -35.391  1.00  0.590          H  
ATOM  22965  N   LEU C1439      33.009 -17.225 -36.588  1.00  0.530          N  
ATOM  22966  CA  LEU C1439      34.022 -18.248 -36.810  1.00  0.560          C  
ATOM  22967  C   LEU C1439      35.061 -18.335 -35.686  1.00  0.590          C  
ATOM  22968  O   LEU C1439      35.938 -19.206 -35.695  1.00  0.630          O  
ATOM  22969  CB  LEU C1439      34.688 -17.950 -38.150  1.00  0.770          C  
ATOM  22970  CG  LEU C1439      33.691 -17.839 -39.364  1.00  0.770          C  
ATOM  22971  CD1 LEU C1439      34.457 -17.470 -40.606  1.00  0.770          C  
ATOM  22972  CD2 LEU C1439      32.899 -19.134 -39.560  1.00  0.770          C  
ATOM  22973  H   LEU C1439      33.192 -16.253 -36.847  1.00  0.640          H  
ATOM  22974  HA  LEU C1439      33.531 -19.219 -36.852  1.00  0.670          H  
ATOM  22975 1HB  LEU C1439      35.225 -17.005 -38.068  1.00  0.930          H  
ATOM  22976 2HB  LEU C1439      35.405 -18.738 -38.368  1.00  0.930          H  
ATOM  22977  HG  LEU C1439      32.996 -17.038 -39.166  1.00  0.930          H  
ATOM  22978 1HD1 LEU C1439      33.763 -17.355 -41.440  1.00  0.930          H  
ATOM  22979 2HD1 LEU C1439      34.982 -16.528 -40.441  1.00  0.930          H  
ATOM  22980 3HD1 LEU C1439      35.178 -18.252 -40.837  1.00  0.930          H  
ATOM  22981 1HD2 LEU C1439      32.219 -19.008 -40.395  1.00  0.930          H  
ATOM  22982 2HD2 LEU C1439      33.580 -19.960 -39.766  1.00  0.930          H  
ATOM  22983 3HD2 LEU C1439      32.326 -19.348 -38.674  1.00  0.930          H  
ATOM  22984  N   ARG C1440      34.995 -17.397 -34.734  1.00  0.600          N  
ATOM  22985  CA  ARG C1440      35.960 -17.353 -33.636  1.00  0.660          C  
ATOM  22986  C   ARG C1440      35.590 -18.314 -32.512  1.00  0.750          C  
ATOM  22987  O   ARG C1440      34.446 -18.354 -32.059  1.00  0.730          O  
ATOM  22988  CB  ARG C1440      36.125 -15.934 -33.097  1.00  0.900          C  
ATOM  22989  CG  ARG C1440      37.175 -15.813 -31.980  1.00  0.900          C  
ATOM  22990  CD  ARG C1440      37.469 -14.408 -31.579  1.00  0.900          C  
ATOM  22991  NE  ARG C1440      38.215 -13.647 -32.599  1.00  0.900          N  
ATOM  22992  CZ  ARG C1440      39.567 -13.679 -32.771  1.00  0.900          C  
ATOM  22993  NH1 ARG C1440      40.326 -14.451 -32.011  1.00  0.900          N  
ATOM  22994  NH2 ARG C1440      40.136 -12.927 -33.699  1.00  0.900          N  
ATOM  22995  H   ARG C1440      34.245 -16.726 -34.777  1.00  0.720          H  
ATOM  22996  HA  ARG C1440      36.929 -17.659 -34.029  1.00  0.790          H  
ATOM  22997 1HB  ARG C1440      36.412 -15.265 -33.906  1.00  1.080          H  
ATOM  22998 2HB  ARG C1440      35.171 -15.582 -32.698  1.00  1.080          H  
ATOM  22999 1HG  ARG C1440      36.795 -16.308 -31.088  1.00  1.080          H  
ATOM  23000 2HG  ARG C1440      38.101 -16.295 -32.288  1.00  1.080          H  
ATOM  23001 1HD  ARG C1440      36.540 -13.905 -31.428  1.00  1.080          H  
ATOM  23002 2HD  ARG C1440      38.033 -14.400 -30.647  1.00  1.080          H  
ATOM  23003  HE  ARG C1440      37.678 -13.032 -33.213  1.00  1.080          H  
ATOM  23004 1HH1 ARG C1440      39.912 -15.029 -31.293  1.00  1.080          H  
ATOM  23005 2HH1 ARG C1440      41.328 -14.463 -32.146  1.00  1.080          H  
ATOM  23006 1HH2 ARG C1440      39.564 -12.302 -34.291  1.00  1.080          H  
ATOM  23007 2HH2 ARG C1440      41.132 -12.945 -33.829  1.00  1.080          H  
ATOM  23008  N   ASP C1441      36.576 -19.071 -32.055  1.00  0.890          N  
ATOM  23009  CA  ASP C1441      36.419 -20.030 -30.974  1.00  1.030          C  
ATOM  23010  C   ASP C1441      35.201 -20.952 -31.174  1.00  1.080          C  
ATOM  23011  O   ASP C1441      35.031 -21.608 -32.200  1.00  1.880          O  
ATOM  23012  CB  ASP C1441      36.353 -19.283 -29.639  1.00  1.390          C  
ATOM  23013  CG  ASP C1441      37.643 -18.518 -29.348  1.00  1.390          C  
ATOM  23014  OD1 ASP C1441      38.703 -18.996 -29.706  1.00  1.390          O  
ATOM  23015  OD2 ASP C1441      37.568 -17.467 -28.763  1.00  1.390          O  
ATOM  23016  H   ASP C1441      37.491 -18.981 -32.474  1.00  1.070          H  
ATOM  23017  HA  ASP C1441      37.307 -20.663 -30.956  1.00  1.240          H  
ATOM  23018 1HB  ASP C1441      35.517 -18.578 -29.643  1.00  1.660          H  
ATOM  23019 2HB  ASP C1441      36.201 -19.990 -28.827  1.00  1.660          H  
ATOM  23020  N   GLY C1442      34.306 -21.012 -30.220  1.00  0.800          N  
ATOM  23021  CA  GLY C1442      33.188 -21.919 -30.390  1.00  0.750          C  
ATOM  23022  C   GLY C1442      32.024 -21.294 -31.141  1.00  0.660          C  
ATOM  23023  O   GLY C1442      31.018 -21.949 -31.350  1.00  0.660          O  
ATOM  23024  H   GLY C1442      34.395 -20.467 -29.378  1.00  0.960          H  
ATOM  23025 1HA  GLY C1442      33.525 -22.813 -30.915  1.00  0.900          H  
ATOM  23026 2HA  GLY C1442      32.846 -22.244 -29.408  1.00  0.900          H  
ATOM  23027  N   ALA C1443      32.166 -20.060 -31.618  1.00  0.620          N  
ATOM  23028  CA  ALA C1443      31.077 -19.309 -32.249  1.00  0.570          C  
ATOM  23029  C   ALA C1443      30.465 -20.031 -33.449  1.00  0.550          C  
ATOM  23030  O   ALA C1443      29.288 -19.860 -33.767  1.00  0.530          O  
ATOM  23031  CB  ALA C1443      31.591 -17.950 -32.667  1.00  0.820          C  
ATOM  23032  H   ALA C1443      33.066 -19.586 -31.512  1.00  0.740          H  
ATOM  23033  HA  ALA C1443      30.295 -19.171 -31.502  1.00  0.680          H  
ATOM  23034 1HB  ALA C1443      30.789 -17.368 -33.069  1.00  0.980          H  
ATOM  23035 2HB  ALA C1443      31.997 -17.452 -31.805  1.00  0.980          H  
ATOM  23036 3HB  ALA C1443      32.369 -18.075 -33.403  1.00  0.980          H  
ATOM  23037  N   TYR C1444      31.254 -20.826 -34.151  1.00  0.570          N  
ATOM  23038  CA  TYR C1444      30.770 -21.568 -35.312  1.00  0.560          C  
ATOM  23039  C   TYR C1444      29.657 -22.568 -34.972  1.00  0.570          C  
ATOM  23040  O   TYR C1444      28.934 -23.031 -35.855  1.00  0.560          O  
ATOM  23041  CB  TYR C1444      31.920 -22.242 -36.047  1.00  0.790          C  
ATOM  23042  CG  TYR C1444      31.484 -22.892 -37.328  1.00  0.790          C  
ATOM  23043  CD1 TYR C1444      31.021 -22.112 -38.382  1.00  0.790          C  
ATOM  23044  CD2 TYR C1444      31.556 -24.268 -37.462  1.00  0.790          C  
ATOM  23045  CE1 TYR C1444      30.623 -22.705 -39.550  1.00  0.790          C  
ATOM  23046  CE2 TYR C1444      31.157 -24.860 -38.641  1.00  0.790          C  
ATOM  23047  CZ  TYR C1444      30.689 -24.081 -39.682  1.00  0.790          C  
ATOM  23048  OH  TYR C1444      30.288 -24.671 -40.859  1.00  0.790          O  
ATOM  23049  H   TYR C1444      32.231 -20.886 -33.896  1.00  0.680          H  
ATOM  23050  HA  TYR C1444      30.329 -20.846 -36.000  1.00  0.670          H  
ATOM  23051 1HB  TYR C1444      32.694 -21.506 -36.272  1.00  0.950          H  
ATOM  23052 2HB  TYR C1444      32.356 -22.999 -35.414  1.00  0.950          H  
ATOM  23053  HD1 TYR C1444      30.961 -21.035 -38.277  1.00  0.950          H  
ATOM  23054  HD2 TYR C1444      31.921 -24.881 -36.639  1.00  0.950          H  
ATOM  23055  HE1 TYR C1444      30.255 -22.103 -40.364  1.00  0.950          H  
ATOM  23056  HE2 TYR C1444      31.209 -25.943 -38.750  1.00  0.950          H  
ATOM  23057  HH  TYR C1444      30.438 -25.619 -40.809  1.00  0.950          H  
ATOM  23058  N   ARG C1445      29.567 -22.986 -33.703  1.00  0.590          N  
ATOM  23059  CA  ARG C1445      28.567 -23.974 -33.300  1.00  0.610          C  
ATOM  23060  C   ARG C1445      27.220 -23.336 -32.989  1.00  0.580          C  
ATOM  23061  O   ARG C1445      26.280 -24.047 -32.624  1.00  0.590          O  
ATOM  23062  CB  ARG C1445      29.023 -24.768 -32.090  1.00  0.850          C  
ATOM  23063  CG  ARG C1445      28.930 -24.046 -30.763  1.00  0.850          C  
ATOM  23064  CD  ARG C1445      29.754 -24.721 -29.767  1.00  0.850          C  
ATOM  23065  NE  ARG C1445      29.918 -23.950 -28.564  1.00  0.850          N  
ATOM  23066  CZ  ARG C1445      30.748 -24.285 -27.565  1.00  0.850          C  
ATOM  23067  NH1 ARG C1445      31.446 -25.406 -27.652  1.00  0.850          N  
ATOM  23068  NH2 ARG C1445      30.869 -23.478 -26.519  1.00  0.850          N  
ATOM  23069  H   ARG C1445      30.176 -22.573 -32.990  1.00  0.710          H  
ATOM  23070  HA  ARG C1445      28.430 -24.671 -34.127  1.00  0.730          H  
ATOM  23071 1HB  ARG C1445      28.431 -25.676 -32.007  1.00  1.020          H  
ATOM  23072 2HB  ARG C1445      30.060 -25.070 -32.231  1.00  1.020          H  
ATOM  23073 1HG  ARG C1445      29.122 -23.010 -30.823  1.00  1.020          H  
ATOM  23074 2HG  ARG C1445      27.906 -24.163 -30.412  1.00  1.020          H  
ATOM  23075 1HD  ARG C1445      29.267 -25.655 -29.503  1.00  1.020          H  
ATOM  23076 2HD  ARG C1445      30.738 -24.915 -30.188  1.00  1.020          H  
ATOM  23077  HE  ARG C1445      29.403 -23.081 -28.489  1.00  1.020          H  
ATOM  23078 1HH1 ARG C1445      31.320 -26.034 -28.476  1.00  1.020          H  
ATOM  23079 2HH1 ARG C1445      32.104 -25.665 -26.932  1.00  1.020          H  
ATOM  23080 1HH2 ARG C1445      30.327 -22.621 -26.480  1.00  1.020          H  
ATOM  23081 2HH2 ARG C1445      31.505 -23.701 -25.767  1.00  1.020          H  
ATOM  23082  N   GLU C1446      27.126 -22.008 -33.073  1.00  0.550          N  
ATOM  23083  CA  GLU C1446      25.867 -21.347 -32.782  1.00  0.540          C  
ATOM  23084  C   GLU C1446      24.893 -21.551 -33.938  1.00  0.560          C  
ATOM  23085  O   GLU C1446      25.288 -21.819 -35.070  1.00  0.560          O  
ATOM  23086  CB  GLU C1446      26.077 -19.865 -32.485  1.00  0.760          C  
ATOM  23087  CG  GLU C1446      26.849 -19.569 -31.192  1.00  0.760          C  
ATOM  23088  CD  GLU C1446      26.046 -19.921 -29.957  1.00  0.760          C  
ATOM  23089  OE1 GLU C1446      24.856 -19.700 -29.977  1.00  0.760          O  
ATOM  23090  OE2 GLU C1446      26.600 -20.390 -28.996  1.00  0.760          O  
ATOM  23091  H   GLU C1446      27.930 -21.444 -33.367  1.00  0.660          H  
ATOM  23092  HA  GLU C1446      25.433 -21.805 -31.893  1.00  0.650          H  
ATOM  23093 1HB  GLU C1446      26.629 -19.425 -33.293  1.00  0.910          H  
ATOM  23094 2HB  GLU C1446      25.122 -19.371 -32.431  1.00  0.910          H  
ATOM  23095 1HG  GLU C1446      27.776 -20.148 -31.194  1.00  0.910          H  
ATOM  23096 2HG  GLU C1446      27.112 -18.511 -31.171  1.00  0.910          H  
ATOM  23097  N   HIS C1447      23.611 -21.450 -33.634  1.00  0.580          N  
ATOM  23098  CA  HIS C1447      22.536 -21.643 -34.604  1.00  0.600          C  
ATOM  23099  C   HIS C1447      22.505 -20.703 -35.809  1.00  0.580          C  
ATOM  23100  O   HIS C1447      22.702 -19.483 -35.687  1.00  0.580          O  
ATOM  23101  CB  HIS C1447      21.178 -21.540 -33.928  1.00  0.830          C  
ATOM  23102  CG  HIS C1447      20.056 -21.952 -34.832  1.00  0.830          C  
ATOM  23103  ND1 HIS C1447      19.799 -23.273 -35.140  1.00  0.830          N  
ATOM  23104  CD2 HIS C1447      19.145 -21.223 -35.518  1.00  0.830          C  
ATOM  23105  CE1 HIS C1447      18.776 -23.332 -35.970  1.00  0.830          C  
ATOM  23106  NE2 HIS C1447      18.364 -22.104 -36.208  1.00  0.830          N  
ATOM  23107  H   HIS C1447      23.364 -21.239 -32.676  1.00  0.700          H  
ATOM  23108  HA  HIS C1447      22.622 -22.654 -35.003  1.00  0.720          H  
ATOM  23109 1HB  HIS C1447      21.155 -22.159 -33.032  1.00  1.000          H  
ATOM  23110 2HB  HIS C1447      21.014 -20.506 -33.629  1.00  1.000          H  
ATOM  23111  HD2 HIS C1447      19.053 -20.140 -35.529  1.00  1.000          H  
ATOM  23112  HE1 HIS C1447      18.347 -24.239 -36.391  1.00  1.000          H  
ATOM  23113  HE2 HIS C1447      17.591 -21.827 -36.826  1.00  1.000          H  
ATOM  23114  N   SER C1448      22.215 -21.299 -36.970  1.00  0.580          N  
ATOM  23115  CA  SER C1448      22.012 -20.586 -38.224  1.00  0.570          C  
ATOM  23116  C   SER C1448      21.146 -21.374 -39.189  1.00  0.590          C  
ATOM  23117  O   SER C1448      21.372 -22.565 -39.419  1.00  0.620          O  
ATOM  23118  CB  SER C1448      23.308 -20.296 -38.930  1.00  0.800          C  
ATOM  23119  OG  SER C1448      23.033 -19.699 -40.180  1.00  0.800          O  
ATOM  23120  H   SER C1448      22.114 -22.307 -36.978  1.00  0.700          H  
ATOM  23121  HA  SER C1448      21.502 -19.649 -38.012  1.00  0.680          H  
ATOM  23122 1HB  SER C1448      23.919 -19.629 -38.322  1.00  0.960          H  
ATOM  23123 2HB  SER C1448      23.867 -21.218 -39.073  1.00  0.960          H  
ATOM  23124  HG  SER C1448      23.888 -19.632 -40.629  1.00  0.960          H  
ATOM  23125  N   ASN C1449      20.183 -20.688 -39.798  1.00  0.590          N  
ATOM  23126  CA  ASN C1449      19.333 -21.283 -40.823  1.00  0.600          C  
ATOM  23127  C   ASN C1449      19.700 -20.806 -42.226  1.00  0.590          C  
ATOM  23128  O   ASN C1449      18.930 -20.988 -43.175  1.00  0.620          O  
ATOM  23129  CB  ASN C1449      17.873 -21.015 -40.559  1.00  0.840          C  
ATOM  23130  CG  ASN C1449      17.333 -21.748 -39.379  1.00  0.840          C  
ATOM  23131  OD1 ASN C1449      16.945 -21.163 -38.354  1.00  0.840          O  
ATOM  23132  ND2 ASN C1449      17.272 -23.047 -39.510  1.00  0.840          N  
ATOM  23133  H   ASN C1449      20.020 -19.721 -39.495  1.00  0.710          H  
ATOM  23134  HA  ASN C1449      19.487 -22.361 -40.808  1.00  0.720          H  
ATOM  23135 1HB  ASN C1449      17.719 -19.949 -40.431  1.00  1.000          H  
ATOM  23136 2HB  ASN C1449      17.315 -21.335 -41.428  1.00  1.000          H  
ATOM  23137 1HD2 ASN C1449      16.898 -23.617 -38.782  1.00  1.000          H  
ATOM  23138 2HD2 ASN C1449      17.577 -23.478 -40.359  1.00  1.000          H  
ATOM  23139  N   TYR C1450      20.895 -20.249 -42.374  1.00  0.570          N  
ATOM  23140  CA  TYR C1450      21.327 -19.770 -43.679  1.00  0.570          C  
ATOM  23141  C   TYR C1450      22.562 -20.513 -44.163  1.00  0.580          C  
ATOM  23142  O   TYR C1450      23.424 -20.900 -43.376  1.00  0.600          O  
ATOM  23143  CB  TYR C1450      21.641 -18.279 -43.612  1.00  0.800          C  
ATOM  23144  CG  TYR C1450      20.468 -17.414 -43.221  1.00  0.800          C  
ATOM  23145  CD1 TYR C1450      20.320 -17.094 -41.905  1.00  0.800          C  
ATOM  23146  CD2 TYR C1450      19.544 -16.941 -44.157  1.00  0.800          C  
ATOM  23147  CE1 TYR C1450      19.293 -16.316 -41.503  1.00  0.800          C  
ATOM  23148  CE2 TYR C1450      18.481 -16.147 -43.728  1.00  0.800          C  
ATOM  23149  CZ  TYR C1450      18.371 -15.840 -42.385  1.00  0.800          C  
ATOM  23150  OH  TYR C1450      17.345 -15.053 -41.898  1.00  0.800          O  
ATOM  23151  H   TYR C1450      21.489 -20.137 -41.552  1.00  0.680          H  
ATOM  23152  HA  TYR C1450      20.531 -19.940 -44.403  1.00  0.680          H  
ATOM  23153 1HB  TYR C1450      22.436 -18.116 -42.882  1.00  0.960          H  
ATOM  23154 2HB  TYR C1450      22.014 -17.939 -44.569  1.00  0.960          H  
ATOM  23155  HD1 TYR C1450      21.039 -17.456 -41.169  1.00  0.960          H  
ATOM  23156  HD2 TYR C1450      19.649 -17.192 -45.211  1.00  0.960          H  
ATOM  23157  HE1 TYR C1450      19.217 -16.071 -40.476  1.00  0.960          H  
ATOM  23158  HE2 TYR C1450      17.750 -15.770 -44.443  1.00  0.960          H  
ATOM  23159  HH  TYR C1450      16.770 -14.768 -42.619  1.00  0.960          H  
ATOM  23160  N   ALA C1451      22.680 -20.659 -45.476  1.00  0.580          N  
ATOM  23161  CA  ALA C1451      23.877 -21.245 -46.063  1.00  0.580          C  
ATOM  23162  C   ALA C1451      25.078 -20.393 -45.705  1.00  0.590          C  
ATOM  23163  O   ALA C1451      24.990 -19.166 -45.720  1.00  0.590          O  
ATOM  23164  CB  ALA C1451      23.746 -21.338 -47.575  1.00  0.810          C  
ATOM  23165  H   ALA C1451      21.916 -20.373 -46.069  1.00  0.700          H  
ATOM  23166  HA  ALA C1451      24.019 -22.241 -45.640  1.00  0.700          H  
ATOM  23167 1HB  ALA C1451      24.650 -21.783 -47.994  1.00  0.970          H  
ATOM  23168 2HB  ALA C1451      22.888 -21.960 -47.828  1.00  0.970          H  
ATOM  23169 3HB  ALA C1451      23.608 -20.341 -47.989  1.00  0.970          H  
ATOM  23170  N   MET C1452      26.241 -21.017 -45.508  1.00  0.610          N  
ATOM  23171  CA  MET C1452      27.446 -20.246 -45.185  1.00  0.610          C  
ATOM  23172  C   MET C1452      27.836 -19.263 -46.275  1.00  0.610          C  
ATOM  23173  O   MET C1452      28.498 -18.273 -46.001  1.00  0.610          O  
ATOM  23174  CB  MET C1452      28.625 -21.144 -44.835  1.00  0.850          C  
ATOM  23175  CG  MET C1452      28.504 -21.842 -43.479  1.00  0.850          C  
ATOM  23176  SD  MET C1452      28.295 -20.667 -42.084  1.00  0.850          S  
ATOM  23177  CE  MET C1452      29.827 -19.732 -42.060  1.00  0.850          C  
ATOM  23178  H   MET C1452      26.275 -22.026 -45.525  1.00  0.730          H  
ATOM  23179  HA  MET C1452      27.220 -19.648 -44.303  1.00  0.730          H  
ATOM  23180 1HB  MET C1452      28.721 -21.919 -45.595  1.00  1.020          H  
ATOM  23181 2HB  MET C1452      29.545 -20.566 -44.857  1.00  1.020          H  
ATOM  23182 1HG  MET C1452      27.646 -22.509 -43.492  1.00  1.020          H  
ATOM  23183 2HG  MET C1452      29.399 -22.442 -43.292  1.00  1.020          H  
ATOM  23184 1HE  MET C1452      29.800 -19.024 -41.241  1.00  1.020          H  
ATOM  23185 2HE  MET C1452      30.669 -20.407 -41.922  1.00  1.020          H  
ATOM  23186 3HE  MET C1452      29.946 -19.191 -43.000  1.00  1.020          H  
ATOM  23187  N   ASP C1453      27.371 -19.487 -47.495  1.00  0.620          N  
ATOM  23188  CA  ASP C1453      27.637 -18.607 -48.629  1.00  0.610          C  
ATOM  23189  C   ASP C1453      27.100 -17.187 -48.375  1.00  0.580          C  
ATOM  23190  O   ASP C1453      27.506 -16.225 -49.029  1.00  0.580          O  
ATOM  23191  CB  ASP C1453      26.962 -19.155 -49.888  1.00  0.860          C  
ATOM  23192  CG  ASP C1453      27.587 -20.438 -50.433  1.00  0.860          C  
ATOM  23193  OD1 ASP C1453      28.664 -20.803 -50.025  1.00  0.860          O  
ATOM  23194  OD2 ASP C1453      26.956 -21.053 -51.254  1.00  0.860          O  
ATOM  23195  H   ASP C1453      26.833 -20.326 -47.651  1.00  0.740          H  
ATOM  23196  HA  ASP C1453      28.716 -18.551 -48.784  1.00  0.730          H  
ATOM  23197 1HB  ASP C1453      25.910 -19.345 -49.673  1.00  1.030          H  
ATOM  23198 2HB  ASP C1453      26.998 -18.395 -50.669  1.00  1.030          H  
ATOM  23199  N   ARG C1454      26.123 -17.076 -47.470  1.00  0.550          N  
ATOM  23200  CA  ARG C1454      25.490 -15.823 -47.109  1.00  0.520          C  
ATOM  23201  C   ARG C1454      26.157 -15.159 -45.907  1.00  0.510          C  
ATOM  23202  O   ARG C1454      25.771 -14.061 -45.503  1.00  0.480          O  
ATOM  23203  CB  ARG C1454      24.033 -16.085 -46.773  1.00  0.740          C  
ATOM  23204  CG  ARG C1454      23.164 -16.476 -47.942  1.00  0.740          C  
ATOM  23205  CD  ARG C1454      21.788 -16.847 -47.507  1.00  0.740          C  
ATOM  23206  NE  ARG C1454      20.936 -17.173 -48.636  1.00  0.740          N  
ATOM  23207  CZ  ARG C1454      20.232 -16.273 -49.364  1.00  0.740          C  
ATOM  23208  NH1 ARG C1454      20.269 -14.986 -49.068  1.00  0.740          N  
ATOM  23209  NH2 ARG C1454      19.503 -16.696 -50.390  1.00  0.740          N  
ATOM  23210  H   ARG C1454      25.833 -17.908 -46.952  1.00  0.660          H  
ATOM  23211  HA  ARG C1454      25.546 -15.149 -47.962  1.00  0.620          H  
ATOM  23212 1HB  ARG C1454      23.969 -16.875 -46.030  1.00  0.890          H  
ATOM  23213 2HB  ARG C1454      23.605 -15.197 -46.330  1.00  0.890          H  
ATOM  23214 1HG  ARG C1454      23.096 -15.633 -48.628  1.00  0.890          H  
ATOM  23215 2HG  ARG C1454      23.607 -17.330 -48.453  1.00  0.890          H  
ATOM  23216 1HD  ARG C1454      21.870 -17.742 -46.896  1.00  0.890          H  
ATOM  23217 2HD  ARG C1454      21.325 -16.077 -46.920  1.00  0.890          H  
ATOM  23218  HE  ARG C1454      20.876 -18.144 -48.907  1.00  0.890          H  
ATOM  23219 1HH1 ARG C1454      20.829 -14.648 -48.264  1.00  0.890          H  
ATOM  23220 2HH1 ARG C1454      19.751 -14.328 -49.633  1.00  0.890          H  
ATOM  23221 1HH2 ARG C1454      19.477 -17.681 -50.620  1.00  0.890          H  
ATOM  23222 2HH2 ARG C1454      18.974 -16.039 -50.944  1.00  0.890          H  
ATOM  23223  N   PHE C1455      27.152 -15.815 -45.304  1.00  0.530          N  
ATOM  23224  CA  PHE C1455      27.777 -15.279 -44.100  1.00  0.520          C  
ATOM  23225  C   PHE C1455      29.228 -14.896 -44.303  1.00  0.540          C  
ATOM  23226  O   PHE C1455      30.037 -15.675 -44.812  1.00  0.560          O  
ATOM  23227  CB  PHE C1455      27.717 -16.287 -42.961  1.00  0.730          C  
ATOM  23228  CG  PHE C1455      28.388 -15.776 -41.723  1.00  0.730          C  
ATOM  23229  CD1 PHE C1455      27.728 -14.912 -40.868  1.00  0.730          C  
ATOM  23230  CD2 PHE C1455      29.699 -16.132 -41.426  1.00  0.730          C  
ATOM  23231  CE1 PHE C1455      28.353 -14.433 -39.753  1.00  0.730          C  
ATOM  23232  CE2 PHE C1455      30.321 -15.650 -40.314  1.00  0.730          C  
ATOM  23233  CZ  PHE C1455      29.654 -14.806 -39.477  1.00  0.730          C  
ATOM  23234  H   PHE C1455      27.498 -16.700 -45.679  1.00  0.640          H  
ATOM  23235  HA  PHE C1455      27.236 -14.385 -43.797  1.00  0.620          H  
ATOM  23236 1HB  PHE C1455      26.688 -16.515 -42.735  1.00  0.880          H  
ATOM  23237 2HB  PHE C1455      28.203 -17.214 -43.270  1.00  0.880          H  
ATOM  23238  HD1 PHE C1455      26.703 -14.609 -41.090  1.00  0.880          H  
ATOM  23239  HD2 PHE C1455      30.236 -16.797 -42.107  1.00  0.880          H  
ATOM  23240  HE1 PHE C1455      27.820 -13.763 -39.085  1.00  0.880          H  
ATOM  23241  HE2 PHE C1455      31.342 -15.927 -40.096  1.00  0.880          H  
ATOM  23242  HZ  PHE C1455      30.158 -14.426 -38.596  1.00  0.880          H  
ATOM  23243  N   HIS C1456      29.570 -13.711 -43.829  1.00  0.550          N  
ATOM  23244  CA  HIS C1456      30.919 -13.201 -43.939  1.00  0.570          C  
ATOM  23245  C   HIS C1456      31.426 -12.687 -42.602  1.00  0.580          C  
ATOM  23246  O   HIS C1456      30.655 -12.183 -41.782  1.00  0.600          O  
ATOM  23247  CB  HIS C1456      30.935 -12.072 -44.966  1.00  0.790          C  
ATOM  23248  CG  HIS C1456      30.516 -12.508 -46.329  1.00  0.790          C  
ATOM  23249  ND1 HIS C1456      31.414 -12.893 -47.292  1.00  0.790          N  
ATOM  23250  CD2 HIS C1456      29.282 -12.654 -46.881  1.00  0.790          C  
ATOM  23251  CE1 HIS C1456      30.754 -13.242 -48.385  1.00  0.790          C  
ATOM  23252  NE2 HIS C1456      29.464 -13.103 -48.159  1.00  0.790          N  
ATOM  23253  H   HIS C1456      28.831 -13.126 -43.435  1.00  0.660          H  
ATOM  23254  HA  HIS C1456      31.589 -13.991 -44.274  1.00  0.680          H  
ATOM  23255 1HB  HIS C1456      30.272 -11.286 -44.643  1.00  0.950          H  
ATOM  23256 2HB  HIS C1456      31.935 -11.653 -45.030  1.00  0.950          H  
ATOM  23257  HD2 HIS C1456      28.322 -12.457 -46.396  1.00  0.950          H  
ATOM  23258  HE1 HIS C1456      31.200 -13.590 -49.315  1.00  0.950          H  
ATOM  23259  HE2 HIS C1456      28.722 -13.300 -48.819  1.00  0.950          H  
ATOM  23260  N   GLN C1457      32.742 -12.768 -42.398  1.00  0.590          N  
ATOM  23261  CA  GLN C1457      33.362 -12.229 -41.190  1.00  0.600          C  
ATOM  23262  C   GLN C1457      34.668 -11.522 -41.508  1.00  0.660          C  
ATOM  23263  O   GLN C1457      35.536 -12.075 -42.185  1.00  0.730          O  
ATOM  23264  CB  GLN C1457      33.594 -13.328 -40.158  1.00  0.840          C  
ATOM  23265  CG  GLN C1457      34.235 -12.842 -38.854  1.00  0.840          C  
ATOM  23266  CD  GLN C1457      34.249 -13.929 -37.811  1.00  0.840          C  
ATOM  23267  OE1 GLN C1457      33.323 -14.754 -37.767  1.00  0.840          O  
ATOM  23268  NE2 GLN C1457      35.267 -13.963 -36.968  1.00  0.840          N  
ATOM  23269  H   GLN C1457      33.327 -13.199 -43.103  1.00  0.710          H  
ATOM  23270  HA  GLN C1457      32.683 -11.511 -40.758  1.00  0.720          H  
ATOM  23271 1HB  GLN C1457      32.638 -13.776 -39.903  1.00  1.000          H  
ATOM  23272 2HB  GLN C1457      34.222 -14.105 -40.580  1.00  1.000          H  
ATOM  23273 1HG  GLN C1457      35.272 -12.555 -39.048  1.00  1.000          H  
ATOM  23274 2HG  GLN C1457      33.683 -11.983 -38.469  1.00  1.000          H  
ATOM  23275 1HE2 GLN C1457      35.328 -14.652 -36.261  1.00  1.000          H  
ATOM  23276 2HE2 GLN C1457      36.017 -13.271 -37.002  1.00  1.000          H  
ATOM  23277  N   PHE C1458      34.808 -10.301 -40.995  1.00  0.650          N  
ATOM  23278  CA  PHE C1458      35.976  -9.473 -41.248  1.00  0.700          C  
ATOM  23279  C   PHE C1458      36.718  -9.031 -39.992  1.00  0.690          C  
ATOM  23280  O   PHE C1458      36.280  -8.122 -39.273  1.00  0.690          O  
ATOM  23281  CB  PHE C1458      35.546  -8.221 -41.988  1.00  0.960          C  
ATOM  23282  CG  PHE C1458      34.933  -8.448 -43.283  1.00  0.960          C  
ATOM  23283  CD1 PHE C1458      33.586  -8.709 -43.367  1.00  0.960          C  
ATOM  23284  CD2 PHE C1458      35.683  -8.380 -44.432  1.00  0.960          C  
ATOM  23285  CE1 PHE C1458      33.000  -8.909 -44.573  1.00  0.960          C  
ATOM  23286  CE2 PHE C1458      35.099  -8.580 -45.648  1.00  0.960          C  
ATOM  23287  CZ  PHE C1458      33.760  -8.847 -45.721  1.00  0.960          C  
ATOM  23288  H   PHE C1458      34.043  -9.931 -40.435  1.00  0.780          H  
ATOM  23289  HA  PHE C1458      36.667 -10.041 -41.871  1.00  0.840          H  
ATOM  23290 1HB  PHE C1458      34.840  -7.666 -41.377  1.00  1.150          H  
ATOM  23291 2HB  PHE C1458      36.422  -7.606 -42.150  1.00  1.150          H  
ATOM  23292  HD1 PHE C1458      32.998  -8.756 -42.451  1.00  1.150          H  
ATOM  23293  HD2 PHE C1458      36.750  -8.166 -44.367  1.00  1.150          H  
ATOM  23294  HE1 PHE C1458      31.939  -9.115 -44.626  1.00  1.150          H  
ATOM  23295  HE2 PHE C1458      35.695  -8.527 -46.560  1.00  1.150          H  
ATOM  23296  HZ  PHE C1458      33.309  -9.005 -46.689  1.00  1.150          H  
ATOM  23297  N   GLU C1459      37.852  -9.657 -39.726  1.00  0.720          N  
ATOM  23298  CA  GLU C1459      38.612  -9.322 -38.534  1.00  0.730          C  
ATOM  23299  C   GLU C1459      39.367  -8.032 -38.788  1.00  0.780          C  
ATOM  23300  O   GLU C1459      39.980  -7.874 -39.842  1.00  0.820          O  
ATOM  23301  CB  GLU C1459      39.587 -10.449 -38.199  1.00  1.020          C  
ATOM  23302  CG  GLU C1459      38.924 -11.758 -37.780  1.00  1.020          C  
ATOM  23303  CD  GLU C1459      38.333 -11.687 -36.416  1.00  1.020          C  
ATOM  23304  OE1 GLU C1459      38.912 -11.045 -35.576  1.00  1.020          O  
ATOM  23305  OE2 GLU C1459      37.308 -12.275 -36.188  1.00  1.020          O  
ATOM  23306  H   GLU C1459      38.182 -10.384 -40.349  1.00  0.860          H  
ATOM  23307  HA  GLU C1459      37.934  -9.179 -37.697  1.00  0.880          H  
ATOM  23308 1HB  GLU C1459      40.213 -10.656 -39.067  1.00  1.220          H  
ATOM  23309 2HB  GLU C1459      40.246 -10.131 -37.392  1.00  1.220          H  
ATOM  23310 1HG  GLU C1459      38.134 -12.000 -38.492  1.00  1.220          H  
ATOM  23311 2HG  GLU C1459      39.663 -12.557 -37.812  1.00  1.220          H  
ATOM  23312  N   GLY C1460      39.319  -7.099 -37.844  1.00  0.830          N  
ATOM  23313  CA  GLY C1460      40.042  -5.843 -37.997  1.00  0.920          C  
ATOM  23314  C   GLY C1460      39.298  -4.841 -38.876  1.00  0.870          C  
ATOM  23315  O   GLY C1460      39.829  -3.781 -39.207  1.00  0.930          O  
ATOM  23316  H   GLY C1460      38.790  -7.271 -37.001  1.00  1.000          H  
ATOM  23317 1HA  GLY C1460      40.205  -5.403 -37.013  1.00  1.100          H  
ATOM  23318 2HA  GLY C1460      41.024  -6.043 -38.424  1.00  1.100          H  
ATOM  23319  N   TYR C1461      38.086  -5.182 -39.297  1.00  0.800          N  
ATOM  23320  CA  TYR C1461      37.324  -4.302 -40.157  1.00  0.790          C  
ATOM  23321  C   TYR C1461      37.098  -2.956 -39.505  1.00  0.830          C  
ATOM  23322  O   TYR C1461      36.521  -2.868 -38.419  1.00  1.040          O  
ATOM  23323  CB  TYR C1461      35.984  -4.937 -40.424  1.00  1.110          C  
ATOM  23324  CG  TYR C1461      35.055  -4.187 -41.300  1.00  1.110          C  
ATOM  23325  CD1 TYR C1461      34.948  -4.458 -42.659  1.00  1.110          C  
ATOM  23326  CD2 TYR C1461      34.302  -3.199 -40.736  1.00  1.110          C  
ATOM  23327  CE1 TYR C1461      34.048  -3.721 -43.399  1.00  1.110          C  
ATOM  23328  CE2 TYR C1461      33.452  -2.509 -41.453  1.00  1.110          C  
ATOM  23329  CZ  TYR C1461      33.306  -2.739 -42.740  1.00  1.110          C  
ATOM  23330  OH  TYR C1461      32.422  -1.978 -43.358  1.00  1.110          O  
ATOM  23331  H   TYR C1461      37.677  -6.083 -39.034  1.00  0.960          H  
ATOM  23332  HA  TYR C1461      37.870  -4.153 -41.087  1.00  0.950          H  
ATOM  23333 1HB  TYR C1461      36.159  -5.870 -40.853  1.00  1.330          H  
ATOM  23334 2HB  TYR C1461      35.496  -5.119 -39.480  1.00  1.330          H  
ATOM  23335  HD1 TYR C1461      35.548  -5.239 -43.129  1.00  1.330          H  
ATOM  23336  HD2 TYR C1461      34.383  -2.982 -39.674  1.00  1.330          H  
ATOM  23337  HE1 TYR C1461      33.920  -3.901 -44.469  1.00  1.330          H  
ATOM  23338  HE2 TYR C1461      32.857  -1.744 -40.986  1.00  1.330          H  
ATOM  23339  HH  TYR C1461      32.306  -2.222 -44.290  1.00  1.330          H  
ATOM  23340  N   ARG C1462      37.492  -1.896 -40.192  1.00  0.910          N  
ATOM  23341  CA  ARG C1462      37.312  -0.555 -39.664  1.00  1.020          C  
ATOM  23342  C   ARG C1462      36.074   0.073 -40.270  1.00  0.940          C  
ATOM  23343  O   ARG C1462      36.034   0.344 -41.469  1.00  0.950          O  
ATOM  23344  CB  ARG C1462      38.543   0.284 -39.941  1.00  1.380          C  
ATOM  23345  CG  ARG C1462      39.773  -0.214 -39.200  1.00  1.380          C  
ATOM  23346  CD  ARG C1462      40.945   0.665 -39.355  1.00  1.380          C  
ATOM  23347  NE  ARG C1462      40.776   1.919 -38.629  1.00  1.380          N  
ATOM  23348  CZ  ARG C1462      41.668   2.943 -38.639  1.00  1.380          C  
ATOM  23349  NH1 ARG C1462      42.782   2.842 -39.352  1.00  1.380          N  
ATOM  23350  NH2 ARG C1462      41.444   4.049 -37.937  1.00  1.380          N  
ATOM  23351  H   ARG C1462      37.948  -2.033 -41.083  1.00  1.090          H  
ATOM  23352  HA  ARG C1462      37.178  -0.615 -38.579  1.00  1.220          H  
ATOM  23353 1HB  ARG C1462      38.768   0.263 -41.004  1.00  1.660          H  
ATOM  23354 2HB  ARG C1462      38.360   1.306 -39.675  1.00  1.660          H  
ATOM  23355 1HG  ARG C1462      39.533  -0.270 -38.135  1.00  1.660          H  
ATOM  23356 2HG  ARG C1462      40.035  -1.207 -39.558  1.00  1.660          H  
ATOM  23357 1HD  ARG C1462      41.824   0.156 -38.966  1.00  1.660          H  
ATOM  23358 2HD  ARG C1462      41.081   0.892 -40.410  1.00  1.660          H  
ATOM  23359  HE  ARG C1462      39.905   2.023 -38.074  1.00  1.660          H  
ATOM  23360 1HH1 ARG C1462      42.969   2.008 -39.888  1.00  1.660          H  
ATOM  23361 2HH1 ARG C1462      43.453   3.599 -39.361  1.00  1.660          H  
ATOM  23362 1HH2 ARG C1462      40.601   4.145 -37.370  1.00  1.660          H  
ATOM  23363 2HH2 ARG C1462      42.117   4.800 -37.948  1.00  1.660          H  
ATOM  23364  N   GLN C1463      35.047   0.277 -39.461  1.00  1.040          N  
ATOM  23365  CA  GLN C1463      33.813   0.835 -39.998  1.00  1.000          C  
ATOM  23366  C   GLN C1463      33.942   2.310 -40.232  1.00  0.950          C  
ATOM  23367  O   GLN C1463      34.428   3.060 -39.381  1.00  1.010          O  
ATOM  23368  CB  GLN C1463      32.590   0.580 -39.112  1.00  1.420          C  
ATOM  23369  CG  GLN C1463      31.221   1.194 -39.669  1.00  1.420          C  
ATOM  23370  CD  GLN C1463      30.693   0.526 -40.991  1.00  1.420          C  
ATOM  23371  OE1 GLN C1463      30.491  -0.695 -41.027  1.00  1.420          O  
ATOM  23372  NE2 GLN C1463      30.485   1.332 -42.055  1.00  1.420          N  
ATOM  23373  H   GLN C1463      35.137   0.017 -38.484  1.00  1.250          H  
ATOM  23374  HA  GLN C1463      33.624   0.378 -40.969  1.00  1.200          H  
ATOM  23375 1HB  GLN C1463      32.475  -0.478 -38.935  1.00  1.700          H  
ATOM  23376 2HB  GLN C1463      32.762   1.050 -38.167  1.00  1.700          H  
ATOM  23377 1HG  GLN C1463      30.462   1.038 -38.905  1.00  1.700          H  
ATOM  23378 2HG  GLN C1463      31.330   2.263 -39.843  1.00  1.700          H  
ATOM  23379 1HE2 GLN C1463      30.163   0.950 -42.964  1.00  1.700          H  
ATOM  23380 2HE2 GLN C1463      30.643   2.344 -41.988  1.00  1.700          H  
ATOM  23381  N   ARG C1464      33.525   2.721 -41.420  1.00  0.900          N  
ATOM  23382  CA  ARG C1464      33.537   4.111 -41.792  1.00  0.890          C  
ATOM  23383  C   ARG C1464      32.194   4.771 -41.545  1.00  0.860          C  
ATOM  23384  O   ARG C1464      31.130   4.223 -41.843  1.00  0.820          O  
ATOM  23385  CB  ARG C1464      33.909   4.264 -43.250  1.00  1.250          C  
ATOM  23386  CG  ARG C1464      34.157   5.674 -43.658  1.00  1.250          C  
ATOM  23387  CD  ARG C1464      34.522   5.801 -45.060  1.00  1.250          C  
ATOM  23388  NE  ARG C1464      35.675   5.003 -45.418  1.00  1.250          N  
ATOM  23389  CZ  ARG C1464      36.992   5.318 -45.233  1.00  1.250          C  
ATOM  23390  NH1 ARG C1464      37.392   6.436 -44.616  1.00  1.250          N  
ATOM  23391  NH2 ARG C1464      37.909   4.468 -45.674  1.00  1.250          N  
ATOM  23392  H   ARG C1464      33.194   2.038 -42.091  1.00  1.080          H  
ATOM  23393  HA  ARG C1464      34.258   4.627 -41.183  1.00  1.070          H  
ATOM  23394 1HB  ARG C1464      34.798   3.679 -43.461  1.00  1.500          H  
ATOM  23395 2HB  ARG C1464      33.108   3.873 -43.879  1.00  1.500          H  
ATOM  23396 1HG  ARG C1464      33.250   6.251 -43.521  1.00  1.500          H  
ATOM  23397 2HG  ARG C1464      34.951   6.082 -43.038  1.00  1.500          H  
ATOM  23398 1HD  ARG C1464      33.683   5.481 -45.683  1.00  1.500          H  
ATOM  23399 2HD  ARG C1464      34.754   6.831 -45.270  1.00  1.500          H  
ATOM  23400  HE  ARG C1464      35.452   4.103 -45.880  1.00  1.500          H  
ATOM  23401 1HH1 ARG C1464      36.733   7.113 -44.205  1.00  1.500          H  
ATOM  23402 2HH1 ARG C1464      38.379   6.615 -44.500  1.00  1.500          H  
ATOM  23403 1HH2 ARG C1464      37.625   3.614 -46.138  1.00  1.500          H  
ATOM  23404 2HH2 ARG C1464      38.886   4.670 -45.553  1.00  1.500          H  
ATOM  23405  N   ASP C1465      32.259   5.967 -41.003  1.00  0.900          N  
ATOM  23406  CA  ASP C1465      31.109   6.803 -40.748  1.00  0.890          C  
ATOM  23407  C   ASP C1465      30.634   7.465 -42.051  1.00  0.900          C  
ATOM  23408  O   ASP C1465      31.352   8.258 -42.663  1.00  1.000          O  
ATOM  23409  CB  ASP C1465      31.482   7.818 -39.667  1.00  1.250          C  
ATOM  23410  CG  ASP C1465      30.352   8.692 -39.224  1.00  1.250          C  
ATOM  23411  OD1 ASP C1465      29.789   9.399 -40.063  1.00  1.250          O  
ATOM  23412  OD2 ASP C1465      30.021   8.659 -38.056  1.00  1.250          O  
ATOM  23413  H   ASP C1465      33.186   6.302 -40.724  1.00  1.080          H  
ATOM  23414  HA  ASP C1465      30.303   6.174 -40.367  1.00  1.070          H  
ATOM  23415 1HB  ASP C1465      31.877   7.285 -38.799  1.00  1.500          H  
ATOM  23416 2HB  ASP C1465      32.288   8.445 -40.039  1.00  1.500          H  
ATOM  23417  N   LEU C1466      29.414   7.180 -42.486  1.00  0.860          N  
ATOM  23418  CA  LEU C1466      28.963   7.726 -43.768  1.00  0.870          C  
ATOM  23419  C   LEU C1466      28.678   9.239 -43.769  1.00  0.940          C  
ATOM  23420  O   LEU C1466      28.369   9.795 -44.829  1.00  1.290          O  
ATOM  23421  CB  LEU C1466      27.739   6.946 -44.277  1.00  1.210          C  
ATOM  23422  CG  LEU C1466      27.972   5.462 -44.743  1.00  1.210          C  
ATOM  23423  CD1 LEU C1466      26.621   4.812 -45.022  1.00  1.210          C  
ATOM  23424  CD2 LEU C1466      28.813   5.437 -46.030  1.00  1.210          C  
ATOM  23425  H   LEU C1466      28.823   6.553 -41.956  1.00  1.030          H  
ATOM  23426  HA  LEU C1466      29.770   7.573 -44.474  1.00  1.040          H  
ATOM  23427 1HB  LEU C1466      27.036   6.900 -43.466  1.00  1.460          H  
ATOM  23428 2HB  LEU C1466      27.275   7.499 -45.095  1.00  1.460          H  
ATOM  23429  HG  LEU C1466      28.484   4.898 -43.959  1.00  1.460          H  
ATOM  23430 1HD1 LEU C1466      26.777   3.786 -45.348  1.00  1.460          H  
ATOM  23431 2HD1 LEU C1466      26.032   4.813 -44.116  1.00  1.460          H  
ATOM  23432 3HD1 LEU C1466      26.096   5.367 -45.796  1.00  1.460          H  
ATOM  23433 1HD2 LEU C1466      28.952   4.404 -46.352  1.00  1.460          H  
ATOM  23434 2HD2 LEU C1466      28.291   5.992 -46.807  1.00  1.460          H  
ATOM  23435 3HD2 LEU C1466      29.788   5.879 -45.868  1.00  1.460          H  
ATOM  23436  N   ASP C1467      28.757   9.912 -42.613  1.00  0.890          N  
ATOM  23437  CA  ASP C1467      28.575  11.357 -42.592  1.00  0.870          C  
ATOM  23438  C   ASP C1467      29.924  12.080 -42.534  1.00  0.960          C  
ATOM  23439  O   ASP C1467      30.110  13.110 -43.176  1.00  1.320          O  
ATOM  23440  CB  ASP C1467      27.757  11.810 -41.387  1.00  1.230          C  
ATOM  23441  CG  ASP C1467      26.349  11.301 -41.363  1.00  1.230          C  
ATOM  23442  OD1 ASP C1467      25.646  11.426 -42.347  1.00  1.230          O  
ATOM  23443  OD2 ASP C1467      25.954  10.801 -40.325  1.00  1.230          O  
ATOM  23444  H   ASP C1467      29.017   9.445 -41.737  1.00  1.070          H  
ATOM  23445  HA  ASP C1467      28.061  11.663 -43.501  1.00  1.040          H  
ATOM  23446 1HB  ASP C1467      28.262  11.467 -40.480  1.00  1.470          H  
ATOM  23447 2HB  ASP C1467      27.740  12.898 -41.355  1.00  1.470          H  
ATOM  23448  N   THR C1468      30.880  11.524 -41.779  1.00  1.230          N  
ATOM  23449  CA  THR C1468      32.177  12.185 -41.576  1.00  1.300          C  
ATOM  23450  C   THR C1468      33.378  11.495 -42.210  1.00  1.120          C  
ATOM  23451  O   THR C1468      34.474  12.046 -42.255  1.00  1.600          O  
ATOM  23452  CB  THR C1468      32.518  12.273 -40.085  1.00  1.790          C  
ATOM  23453  OG1 THR C1468      32.698  10.942 -39.584  1.00  1.790          O  
ATOM  23454  CG2 THR C1468      31.374  12.925 -39.341  1.00  1.790          C  
ATOM  23455  H   THR C1468      30.649  10.672 -41.245  1.00  1.480          H  
ATOM  23456  HA  THR C1468      32.114  13.195 -41.988  1.00  1.560          H  
ATOM  23457  HB  THR C1468      33.434  12.844 -39.947  1.00  2.150          H  
ATOM  23458  HG1 THR C1468      33.038  10.993 -38.680  1.00  2.150          H  
ATOM  23459 1HG2 THR C1468      31.614  12.973 -38.281  1.00  2.150          H  
ATOM  23460 2HG2 THR C1468      31.222  13.931 -39.727  1.00  2.150          H  
ATOM  23461 3HG2 THR C1468      30.465  12.342 -39.475  1.00  2.150          H  
ATOM  23462  N   ARG C1469      33.205  10.258 -42.654  1.00  1.030          N  
ATOM  23463  CA  ARG C1469      34.236   9.386 -43.222  1.00  1.290          C  
ATOM  23464  C   ARG C1469      35.290   8.901 -42.196  1.00  1.140          C  
ATOM  23465  O   ARG C1469      36.279   8.264 -42.578  1.00  1.410          O  
ATOM  23466  CB  ARG C1469      34.962  10.065 -44.395  1.00  1.700          C  
ATOM  23467  CG  ARG C1469      34.061  10.452 -45.594  1.00  1.700          C  
ATOM  23468  CD  ARG C1469      33.539   9.266 -46.347  1.00  1.700          C  
ATOM  23469  NE  ARG C1469      32.730   9.656 -47.496  1.00  1.700          N  
ATOM  23470  CZ  ARG C1469      31.395   9.872 -47.449  1.00  1.700          C  
ATOM  23471  NH1 ARG C1469      30.758   9.752 -46.296  1.00  1.700          N  
ATOM  23472  NH2 ARG C1469      30.749  10.199 -48.554  1.00  1.700          N  
ATOM  23473  H   ARG C1469      32.282   9.834 -42.613  1.00  1.240          H  
ATOM  23474  HA  ARG C1469      33.732   8.511 -43.597  1.00  1.550          H  
ATOM  23475 1HB  ARG C1469      35.504  10.943 -44.081  1.00  2.040          H  
ATOM  23476 2HB  ARG C1469      35.703   9.372 -44.787  1.00  2.040          H  
ATOM  23477 1HG  ARG C1469      33.211  11.024 -45.225  1.00  2.040          H  
ATOM  23478 2HG  ARG C1469      34.633  11.069 -46.286  1.00  2.040          H  
ATOM  23479 1HD  ARG C1469      34.387   8.695 -46.725  1.00  2.040          H  
ATOM  23480 2HD  ARG C1469      32.942   8.627 -45.706  1.00  2.040          H  
ATOM  23481  HE  ARG C1469      33.197   9.756 -48.394  1.00  2.040          H  
ATOM  23482 1HH1 ARG C1469      31.269   9.514 -45.468  1.00  2.040          H  
ATOM  23483 2HH1 ARG C1469      29.741   9.903 -46.202  1.00  2.040          H  
ATOM  23484 1HH2 ARG C1469      31.256  10.290 -49.429  1.00  2.040          H  
ATOM  23485 2HH2 ARG C1469      29.749  10.351 -48.542  1.00  2.040          H  
ATOM  23486  N   ALA C1470      35.025   9.163 -40.915  1.00  1.090          N  
ATOM  23487  CA  ALA C1470      35.847   8.726 -39.794  1.00  1.150          C  
ATOM  23488  C   ALA C1470      35.865   7.211 -39.631  1.00  1.080          C  
ATOM  23489  O   ALA C1470      34.886   6.520 -39.952  1.00  1.380          O  
ATOM  23490  CB  ALA C1470      35.343   9.367 -38.510  1.00  1.590          C  
ATOM  23491  H   ALA C1470      34.206   9.731 -40.705  1.00  1.310          H  
ATOM  23492  HA  ALA C1470      36.873   9.051 -39.976  1.00  1.380          H  
ATOM  23493 1HB  ALA C1470      35.975   9.065 -37.675  1.00  1.900          H  
ATOM  23494 2HB  ALA C1470      35.369  10.452 -38.616  1.00  1.900          H  
ATOM  23495 3HB  ALA C1470      34.317   9.043 -38.324  1.00  1.900          H  
ATOM  23496  N   LEU C1471      36.961   6.673 -39.120  1.00  1.100          N  
ATOM  23497  CA  LEU C1471      37.020   5.231 -38.879  1.00  1.160          C  
ATOM  23498  C   LEU C1471      37.150   4.786 -37.414  1.00  1.070          C  
ATOM  23499  O   LEU C1471      37.913   5.370 -36.643  1.00  1.240          O  
ATOM  23500  CB  LEU C1471      38.235   4.645 -39.622  1.00  1.600          C  
ATOM  23501  CG  LEU C1471      38.295   4.748 -41.153  1.00  1.600          C  
ATOM  23502  CD1 LEU C1471      39.656   4.270 -41.634  1.00  1.600          C  
ATOM  23503  CD2 LEU C1471      37.233   3.866 -41.744  1.00  1.600          C  
ATOM  23504  H   LEU C1471      37.754   7.251 -38.882  1.00  1.320          H  
ATOM  23505  HA  LEU C1471      36.109   4.789 -39.260  1.00  1.390          H  
ATOM  23506 1HB  LEU C1471      39.123   5.129 -39.236  1.00  1.920          H  
ATOM  23507 2HB  LEU C1471      38.298   3.600 -39.374  1.00  1.920          H  
ATOM  23508  HG  LEU C1471      38.139   5.784 -41.466  1.00  1.920          H  
ATOM  23509 1HD1 LEU C1471      39.700   4.329 -42.719  1.00  1.920          H  
ATOM  23510 2HD1 LEU C1471      40.435   4.895 -41.204  1.00  1.920          H  
ATOM  23511 3HD1 LEU C1471      39.806   3.236 -41.322  1.00  1.920          H  
ATOM  23512 1HD2 LEU C1471      37.267   3.917 -42.816  1.00  1.920          H  
ATOM  23513 2HD2 LEU C1471      37.383   2.834 -41.433  1.00  1.920          H  
ATOM  23514 3HD2 LEU C1471      36.305   4.194 -41.408  1.00  1.920          H  
ATOM  23515  N   LEU C1472      36.487   3.669 -37.110  1.00  1.310          N  
ATOM  23516  CA  LEU C1472      36.647   2.856 -35.870  1.00  1.500          C  
ATOM  23517  C   LEU C1472      37.868   2.057 -36.254  1.00  1.150          C  
ATOM  23518  O   LEU C1472      38.174   2.122 -37.423  1.00  1.070          O  
ATOM  23519  CB  LEU C1472      35.423   1.947 -35.625  1.00  2.020          C  
ATOM  23520  CG  LEU C1472      34.048   2.605 -35.408  1.00  2.020          C  
ATOM  23521  CD1 LEU C1472      33.013   1.487 -35.172  1.00  2.020          C  
ATOM  23522  CD2 LEU C1472      34.092   3.551 -34.211  1.00  2.020          C  
ATOM  23523  H   LEU C1472      35.824   3.338 -37.824  1.00  1.570          H  
ATOM  23524  HA  LEU C1472      36.879   3.482 -35.008  1.00  1.800          H  
ATOM  23525 1HB  LEU C1472      35.313   1.328 -36.519  1.00  2.430          H  
ATOM  23526 2HB  LEU C1472      35.595   1.276 -34.838  1.00  2.430          H  
ATOM  23527  HG  LEU C1472      33.762   3.150 -36.306  1.00  2.430          H  
ATOM  23528 1HD1 LEU C1472      32.029   1.928 -35.032  1.00  2.430          H  
ATOM  23529 2HD1 LEU C1472      32.991   0.811 -36.007  1.00  2.430          H  
ATOM  23530 3HD1 LEU C1472      33.285   0.923 -34.276  1.00  2.430          H  
ATOM  23531 1HD2 LEU C1472      33.103   3.992 -34.069  1.00  2.430          H  
ATOM  23532 2HD2 LEU C1472      34.368   2.994 -33.310  1.00  2.430          H  
ATOM  23533 3HD2 LEU C1472      34.815   4.338 -34.390  1.00  2.430          H  
ATOM  23534  N   GLU C1473      38.634   1.321 -35.453  1.00  1.430          N  
ATOM  23535  CA  GLU C1473      39.317   0.573 -34.400  1.00  1.390          C  
ATOM  23536  C   GLU C1473      38.616  -0.775 -34.124  1.00  1.220          C  
ATOM  23537  O   GLU C1473      39.205  -1.820 -34.450  1.00  2.050          O  
ATOM  23538  CB  GLU C1473      39.601   1.472 -33.184  1.00  1.960          C  
ATOM  23539  CG  GLU C1473      40.663   2.526 -33.437  1.00  1.960          C  
ATOM  23540  CD  GLU C1473      40.903   3.390 -32.228  1.00  1.960          C  
ATOM  23541  OE1 GLU C1473      40.159   3.261 -31.284  1.00  1.960          O  
ATOM  23542  OE2 GLU C1473      41.825   4.172 -32.244  1.00  1.960          O  
ATOM  23543  H   GLU C1473      38.002   1.624 -34.729  1.00  1.720          H  
ATOM  23544  HA  GLU C1473      40.308   0.322 -34.781  1.00  1.670          H  
ATOM  23545 1HB  GLU C1473      38.742   2.069 -32.919  1.00  2.350          H  
ATOM  23546 2HB  GLU C1473      39.912   0.882 -32.324  1.00  2.350          H  
ATOM  23547 1HG  GLU C1473      41.595   2.031 -33.723  1.00  2.350          H  
ATOM  23548 2HG  GLU C1473      40.347   3.151 -34.279  1.00  2.350          H  
ATOM  23549  N   PRO C1474      37.387  -0.831 -33.612  1.00  1.300          N  
ATOM  23550  CA  PRO C1474      36.498  -1.993 -33.671  1.00  1.380          C  
ATOM  23551  C   PRO C1474      36.255  -2.295 -35.130  1.00  1.220          C  
ATOM  23552  O   PRO C1474      36.357  -1.372 -35.936  1.00  2.030          O  
ATOM  23553  CB  PRO C1474      35.249  -1.483 -32.928  1.00  2.070          C  
ATOM  23554  CG  PRO C1474      35.743  -0.425 -31.987  1.00  2.070          C  
ATOM  23555  CD  PRO C1474      36.923   0.202 -32.639  1.00  2.070          C  
ATOM  23556  HA  PRO C1474      36.981  -2.828 -33.150  1.00  1.660          H  
ATOM  23557 1HB  PRO C1474      34.496  -1.136 -33.648  1.00  2.480          H  
ATOM  23558 2HB  PRO C1474      34.806  -2.281 -32.350  1.00  2.480          H  
ATOM  23559 1HG  PRO C1474      34.936   0.301 -31.805  1.00  2.480          H  
ATOM  23560 2HG  PRO C1474      35.983  -0.877 -31.011  1.00  2.480          H  
ATOM  23561 1HD  PRO C1474      36.683   1.147 -33.077  1.00  2.480          H  
ATOM  23562 2HD  PRO C1474      37.659   0.304 -31.827  1.00  2.480          H  
ATOM  23563  N   ALA C1475      35.931  -3.529 -35.522  1.00  1.200          N  
ATOM  23564  CA  ALA C1475      35.629  -4.728 -34.713  1.00  0.950          C  
ATOM  23565  C   ALA C1475      35.675  -5.920 -35.609  1.00  0.760          C  
ATOM  23566  O   ALA C1475      35.659  -5.762 -36.820  1.00  1.080          O  
ATOM  23567  CB  ALA C1475      34.217  -4.709 -34.127  1.00  1.430          C  
ATOM  23568  H   ALA C1475      35.878  -3.623 -36.543  1.00  1.440          H  
ATOM  23569  HA  ALA C1475      36.382  -4.832 -33.933  1.00  1.140          H  
ATOM  23570 1HB  ALA C1475      34.042  -5.637 -33.583  1.00  1.720          H  
ATOM  23571 2HB  ALA C1475      34.055  -3.903 -33.480  1.00  1.720          H  
ATOM  23572 3HB  ALA C1475      33.511  -4.643 -34.949  1.00  1.720          H  
ATOM  23573  N   ALA C1476      35.724  -7.123 -35.065  1.00  0.530          N  
ATOM  23574  CA  ALA C1476      35.470  -8.203 -36.000  1.00  0.460          C  
ATOM  23575  C   ALA C1476      34.016  -8.045 -36.416  1.00  0.490          C  
ATOM  23576  O   ALA C1476      33.129  -8.030 -35.554  1.00  0.620          O  
ATOM  23577  CB  ALA C1476      35.709  -9.566 -35.388  1.00  0.670          C  
ATOM  23578  H   ALA C1476      35.822  -7.283 -34.072  1.00  0.640          H  
ATOM  23579  HA  ALA C1476      36.101  -8.074 -36.871  1.00  0.550          H  
ATOM  23580 1HB  ALA C1476      35.483 -10.338 -36.129  1.00  0.810          H  
ATOM  23581 2HB  ALA C1476      36.751  -9.655 -35.081  1.00  0.810          H  
ATOM  23582 3HB  ALA C1476      35.065  -9.694 -34.522  1.00  0.810          H  
ATOM  23583  N   ARG C1477      33.770  -7.899 -37.704  1.00  0.520          N  
ATOM  23584  CA  ARG C1477      32.407  -7.683 -38.140  1.00  0.550          C  
ATOM  23585  C   ARG C1477      31.822  -8.851 -38.838  1.00  0.550          C  
ATOM  23586  O   ARG C1477      32.487  -9.515 -39.625  1.00  0.600          O  
ATOM  23587  CB  ARG C1477      32.299  -6.531 -39.095  1.00  0.760          C  
ATOM  23588  CG  ARG C1477      32.667  -5.223 -38.577  1.00  0.760          C  
ATOM  23589  CD  ARG C1477      31.774  -4.719 -37.581  1.00  0.760          C  
ATOM  23590  NE  ARG C1477      30.428  -4.613 -38.099  1.00  0.760          N  
ATOM  23591  CZ  ARG C1477      29.984  -3.587 -38.857  1.00  0.760          C  
ATOM  23592  NH1 ARG C1477      30.798  -2.621 -39.150  1.00  0.760          N  
ATOM  23593  NH2 ARG C1477      28.751  -3.552 -39.313  1.00  0.760          N  
ATOM  23594  H   ARG C1477      34.563  -7.905 -38.353  1.00  0.620          H  
ATOM  23595  HA  ARG C1477      31.790  -7.493 -37.269  1.00  0.660          H  
ATOM  23596 1HB  ARG C1477      32.949  -6.718 -39.943  1.00  0.910          H  
ATOM  23597 2HB  ARG C1477      31.280  -6.479 -39.476  1.00  0.910          H  
ATOM  23598 1HG  ARG C1477      33.660  -5.234 -38.170  1.00  0.910          H  
ATOM  23599 2HG  ARG C1477      32.605  -4.572 -39.391  1.00  0.910          H  
ATOM  23600 1HD  ARG C1477      31.766  -5.371 -36.729  1.00  0.910          H  
ATOM  23601 2HD  ARG C1477      32.111  -3.738 -37.261  1.00  0.910          H  
ATOM  23602  HE  ARG C1477      29.796  -5.379 -37.869  1.00  0.910          H  
ATOM  23603 1HH1 ARG C1477      31.737  -2.639 -38.795  1.00  0.910          H  
ATOM  23604 2HH1 ARG C1477      30.497  -1.857 -39.752  1.00  0.910          H  
ATOM  23605 1HH2 ARG C1477      28.110  -4.296 -39.094  1.00  0.910          H  
ATOM  23606 2HH2 ARG C1477      28.440  -2.773 -39.883  1.00  0.910          H  
ATOM  23607  N   ASN C1478      30.559  -9.083 -38.565  1.00  0.520          N  
ATOM  23608  CA  ASN C1478      29.822 -10.122 -39.235  1.00  0.500          C  
ATOM  23609  C   ASN C1478      28.823  -9.520 -40.168  1.00  0.500          C  
ATOM  23610  O   ASN C1478      28.227  -8.486 -39.865  1.00  0.530          O  
ATOM  23611  CB  ASN C1478      29.138 -11.035 -38.262  1.00  0.710          C  
ATOM  23612  CG  ASN C1478      30.080 -11.874 -37.500  1.00  0.710          C  
ATOM  23613  OD1 ASN C1478      31.235 -12.085 -37.865  1.00  0.710          O  
ATOM  23614  ND2 ASN C1478      29.610 -12.420 -36.447  1.00  0.710          N  
ATOM  23615  H   ASN C1478      30.096  -8.482 -37.883  1.00  0.620          H  
ATOM  23616  HA  ASN C1478      30.509 -10.714 -39.835  1.00  0.600          H  
ATOM  23617 1HB  ASN C1478      28.585 -10.424 -37.559  1.00  0.850          H  
ATOM  23618 2HB  ASN C1478      28.423 -11.648 -38.785  1.00  0.850          H  
ATOM  23619 1HD2 ASN C1478      30.198 -13.028 -35.906  1.00  0.850          H  
ATOM  23620 2HD2 ASN C1478      28.664 -12.262 -36.172  1.00  0.850          H  
ATOM  23621  N   PHE C1479      28.627 -10.170 -41.299  1.00  0.520          N  
ATOM  23622  CA  PHE C1479      27.603  -9.752 -42.235  1.00  0.520          C  
ATOM  23623  C   PHE C1479      26.811 -10.945 -42.714  1.00  0.500          C  
ATOM  23624  O   PHE C1479      27.371 -11.992 -43.058  1.00  0.550          O  
ATOM  23625  CB  PHE C1479      28.198  -9.016 -43.443  1.00  0.730          C  
ATOM  23626  CG  PHE C1479      28.886  -7.714 -43.144  1.00  0.730          C  
ATOM  23627  CD1 PHE C1479      30.201  -7.691 -42.710  1.00  0.730          C  
ATOM  23628  CD2 PHE C1479      28.226  -6.503 -43.333  1.00  0.730          C  
ATOM  23629  CE1 PHE C1479      30.846  -6.497 -42.454  1.00  0.730          C  
ATOM  23630  CE2 PHE C1479      28.872  -5.308 -43.074  1.00  0.730          C  
ATOM  23631  CZ  PHE C1479      30.184  -5.311 -42.632  1.00  0.730          C  
ATOM  23632  H   PHE C1479      29.203 -10.995 -41.485  1.00  0.620          H  
ATOM  23633  HA  PHE C1479      26.923  -9.083 -41.726  1.00  0.620          H  
ATOM  23634 1HB  PHE C1479      28.900  -9.656 -43.940  1.00  0.870          H  
ATOM  23635 2HB  PHE C1479      27.390  -8.814 -44.140  1.00  0.870          H  
ATOM  23636  HD1 PHE C1479      30.720  -8.636 -42.567  1.00  0.870          H  
ATOM  23637  HD2 PHE C1479      27.192  -6.501 -43.687  1.00  0.870          H  
ATOM  23638  HE1 PHE C1479      31.880  -6.495 -42.114  1.00  0.870          H  
ATOM  23639  HE2 PHE C1479      28.356  -4.356 -43.222  1.00  0.870          H  
ATOM  23640  HZ  PHE C1479      30.693  -4.363 -42.434  1.00  0.870          H  
ATOM  23641  N   LEU C1480      25.504 -10.782 -42.768  1.00  0.460          N  
ATOM  23642  CA  LEU C1480      24.643 -11.834 -43.279  1.00  0.450          C  
ATOM  23643  C   LEU C1480      23.708 -11.345 -44.356  1.00  0.450          C  
ATOM  23644  O   LEU C1480      22.966 -10.377 -44.163  1.00  0.440          O  
ATOM  23645  CB  LEU C1480      23.826 -12.442 -42.156  1.00  0.630          C  
ATOM  23646  CG  LEU C1480      22.763 -13.471 -42.551  1.00  0.630          C  
ATOM  23647  CD1 LEU C1480      23.369 -14.733 -43.119  1.00  0.630          C  
ATOM  23648  CD2 LEU C1480      21.972 -13.737 -41.365  1.00  0.630          C  
ATOM  23649  H   LEU C1480      25.108  -9.901 -42.426  1.00  0.550          H  
ATOM  23650  HA  LEU C1480      25.276 -12.602 -43.701  1.00  0.540          H  
ATOM  23651 1HB  LEU C1480      24.515 -12.931 -41.472  1.00  0.760          H  
ATOM  23652 2HB  LEU C1480      23.323 -11.636 -41.635  1.00  0.760          H  
ATOM  23653  HG  LEU C1480      22.128 -13.059 -43.311  1.00  0.760          H  
ATOM  23654 1HD1 LEU C1480      22.579 -15.421 -43.381  1.00  0.760          H  
ATOM  23655 2HD1 LEU C1480      23.930 -14.510 -43.995  1.00  0.760          H  
ATOM  23656 3HD1 LEU C1480      24.014 -15.182 -42.393  1.00  0.760          H  
ATOM  23657 1HD2 LEU C1480      21.194 -14.417 -41.607  1.00  0.760          H  
ATOM  23658 2HD2 LEU C1480      22.584 -14.151 -40.584  1.00  0.760          H  
ATOM  23659 3HD2 LEU C1480      21.558 -12.800 -41.046  1.00  0.760          H  
ATOM  23660  N   VAL C1481      23.728 -12.040 -45.484  1.00  0.450          N  
ATOM  23661  CA  VAL C1481      22.875 -11.707 -46.604  1.00  0.440          C  
ATOM  23662  C   VAL C1481      21.597 -12.523 -46.557  1.00  0.410          C  
ATOM  23663  O   VAL C1481      21.639 -13.740 -46.722  1.00  0.450          O  
ATOM  23664  CB  VAL C1481      23.615 -12.029 -47.921  1.00  0.620          C  
ATOM  23665  CG1 VAL C1481      22.728 -11.707 -49.124  1.00  0.620          C  
ATOM  23666  CG2 VAL C1481      24.918 -11.253 -47.973  1.00  0.620          C  
ATOM  23667  H   VAL C1481      24.382 -12.826 -45.557  1.00  0.540          H  
ATOM  23668  HA  VAL C1481      22.626 -10.648 -46.566  1.00  0.530          H  
ATOM  23669  HB  VAL C1481      23.832 -13.094 -47.953  1.00  0.740          H  
ATOM  23670 1HG1 VAL C1481      23.255 -11.953 -50.042  1.00  0.740          H  
ATOM  23671 2HG1 VAL C1481      21.802 -12.281 -49.083  1.00  0.740          H  
ATOM  23672 3HG1 VAL C1481      22.492 -10.646 -49.113  1.00  0.740          H  
ATOM  23673 1HG2 VAL C1481      25.448 -11.491 -48.892  1.00  0.740          H  
ATOM  23674 2HG2 VAL C1481      24.700 -10.189 -47.945  1.00  0.740          H  
ATOM  23675 3HG2 VAL C1481      25.543 -11.519 -47.119  1.00  0.740          H  
ATOM  23676  N   THR C1482      20.458 -11.869 -46.397  1.00  0.380          N  
ATOM  23677  CA  THR C1482      19.194 -12.576 -46.321  1.00  0.360          C  
ATOM  23678  C   THR C1482      18.431 -12.148 -47.592  1.00  0.360          C  
ATOM  23679  O   THR C1482      18.829 -11.158 -48.216  1.00  0.470          O  
ATOM  23680  CB  THR C1482      18.483 -12.238 -44.986  1.00  0.510          C  
ATOM  23681  OG1 THR C1482      18.050 -10.901 -44.995  1.00  0.510          O  
ATOM  23682  CG2 THR C1482      19.426 -12.428 -43.806  1.00  0.510          C  
ATOM  23683  H   THR C1482      20.464 -10.853 -46.278  1.00  0.460          H  
ATOM  23684  HA  THR C1482      19.383 -13.648 -46.352  1.00  0.430          H  
ATOM  23685  HB  THR C1482      17.652 -12.887 -44.818  1.00  0.610          H  
ATOM  23686  HG1 THR C1482      18.810 -10.304 -45.196  1.00  0.610          H  
ATOM  23687 1HG2 THR C1482      18.908 -12.192 -42.883  1.00  0.610          H  
ATOM  23688 2HG2 THR C1482      19.765 -13.458 -43.778  1.00  0.610          H  
ATOM  23689 3HG2 THR C1482      20.282 -11.764 -43.913  1.00  0.610          H  
ATOM  23690  N   PRO C1483      17.308 -12.792 -47.981  1.00  0.360          N  
ATOM  23691  CA  PRO C1483      16.554 -12.517 -49.203  1.00  0.370          C  
ATOM  23692  C   PRO C1483      16.253 -11.047 -49.509  1.00  0.350          C  
ATOM  23693  O   PRO C1483      16.239 -10.687 -50.686  1.00  0.370          O  
ATOM  23694  CB  PRO C1483      15.266 -13.312 -48.961  1.00  0.550          C  
ATOM  23695  CG  PRO C1483      15.710 -14.482 -48.098  1.00  0.550          C  
ATOM  23696  CD  PRO C1483      16.728 -13.889 -47.162  1.00  0.550          C  
ATOM  23697  HA  PRO C1483      17.102 -12.958 -50.050  1.00  0.440          H  
ATOM  23698 1HB  PRO C1483      14.515 -12.667 -48.467  1.00  0.670          H  
ATOM  23699 2HB  PRO C1483      14.833 -13.623 -49.923  1.00  0.670          H  
ATOM  23700 1HG  PRO C1483      14.842 -14.906 -47.568  1.00  0.670          H  
ATOM  23701 2HG  PRO C1483      16.121 -15.287 -48.727  1.00  0.670          H  
ATOM  23702 1HD  PRO C1483      16.188 -13.491 -46.296  1.00  0.670          H  
ATOM  23703 2HD  PRO C1483      17.471 -14.651 -46.894  1.00  0.670          H  
ATOM  23704  N   HIS C1484      16.027 -10.187 -48.514  1.00  0.330          N  
ATOM  23705  CA  HIS C1484      15.790  -8.809 -48.912  1.00  0.310          C  
ATOM  23706  C   HIS C1484      16.569  -7.776 -48.094  1.00  0.310          C  
ATOM  23707  O   HIS C1484      16.203  -6.601 -48.046  1.00  0.380          O  
ATOM  23708  CB  HIS C1484      14.288  -8.546 -48.820  1.00  0.440          C  
ATOM  23709  CG  HIS C1484      13.676  -8.780 -47.477  1.00  0.440          C  
ATOM  23710  ND1 HIS C1484      13.284 -10.031 -47.029  1.00  0.440          N  
ATOM  23711  CD2 HIS C1484      13.379  -7.917 -46.491  1.00  0.440          C  
ATOM  23712  CE1 HIS C1484      12.785  -9.918 -45.807  1.00  0.440          C  
ATOM  23713  NE2 HIS C1484      12.829  -8.644 -45.457  1.00  0.440          N  
ATOM  23714  H   HIS C1484      15.993 -10.456 -47.542  1.00  0.400          H  
ATOM  23715  HA  HIS C1484      16.073  -8.667 -49.942  1.00  0.370          H  
ATOM  23716 1HB  HIS C1484      14.115  -7.551 -49.075  1.00  0.530          H  
ATOM  23717 2HB  HIS C1484      13.767  -9.158 -49.559  1.00  0.530          H  
ATOM  23718  HD2 HIS C1484      13.559  -6.852 -46.512  1.00  0.530          H  
ATOM  23719  HE1 HIS C1484      12.403 -10.732 -45.192  1.00  0.530          H  
ATOM  23720  HE2 HIS C1484      12.516  -8.242 -44.540  1.00  0.530          H  
ATOM  23721  N   LEU C1485      17.722  -8.175 -47.554  1.00  0.320          N  
ATOM  23722  CA  LEU C1485      18.550  -7.257 -46.760  1.00  0.320          C  
ATOM  23723  C   LEU C1485      19.867  -7.876 -46.306  1.00  0.340          C  
ATOM  23724  O   LEU C1485      19.887  -9.038 -45.878  1.00  0.360          O  
ATOM  23725  CB  LEU C1485      17.792  -6.726 -45.502  1.00  0.450          C  
ATOM  23726  CG  LEU C1485      17.480  -7.724 -44.287  1.00  0.450          C  
ATOM  23727  CD1 LEU C1485      17.185  -6.940 -43.012  1.00  0.450          C  
ATOM  23728  CD2 LEU C1485      16.261  -8.536 -44.586  1.00  0.450          C  
ATOM  23729  H   LEU C1485      18.015  -9.148 -47.698  1.00  0.380          H  
ATOM  23730  HA  LEU C1485      18.791  -6.400 -47.383  1.00  0.380          H  
ATOM  23731 1HB  LEU C1485      18.391  -5.937 -45.107  1.00  0.540          H  
ATOM  23732 2HB  LEU C1485      16.856  -6.292 -45.801  1.00  0.540          H  
ATOM  23733  HG  LEU C1485      18.333  -8.369 -44.110  1.00  0.540          H  
ATOM  23734 1HD1 LEU C1485      16.969  -7.636 -42.203  1.00  0.540          H  
ATOM  23735 2HD1 LEU C1485      18.023  -6.348 -42.746  1.00  0.540          H  
ATOM  23736 3HD1 LEU C1485      16.319  -6.295 -43.168  1.00  0.540          H  
ATOM  23737 1HD2 LEU C1485      16.049  -9.202 -43.751  1.00  0.540          H  
ATOM  23738 2HD2 LEU C1485      15.435  -7.860 -44.723  1.00  0.540          H  
ATOM  23739 3HD2 LEU C1485      16.394  -9.126 -45.473  1.00  0.540          H  
ATOM  23740  N   THR C1486      20.942  -7.087 -46.298  1.00  0.350          N  
ATOM  23741  CA  THR C1486      22.196  -7.549 -45.706  1.00  0.380          C  
ATOM  23742  C   THR C1486      22.403  -6.818 -44.387  1.00  0.380          C  
ATOM  23743  O   THR C1486      22.291  -5.594 -44.313  1.00  0.390          O  
ATOM  23744  CB  THR C1486      23.407  -7.321 -46.630  1.00  0.520          C  
ATOM  23745  OG1 THR C1486      23.216  -8.039 -47.840  1.00  0.520          O  
ATOM  23746  CG2 THR C1486      24.714  -7.817 -45.960  1.00  0.520          C  
ATOM  23747  H   THR C1486      20.916  -6.153 -46.712  1.00  0.420          H  
ATOM  23748  HA  THR C1486      22.117  -8.609 -45.498  1.00  0.460          H  
ATOM  23749  HB  THR C1486      23.488  -6.262 -46.861  1.00  0.620          H  
ATOM  23750  HG1 THR C1486      23.805  -7.648 -48.509  1.00  0.620          H  
ATOM  23751 1HG2 THR C1486      25.540  -7.654 -46.643  1.00  0.620          H  
ATOM  23752 2HG2 THR C1486      24.898  -7.272 -45.038  1.00  0.620          H  
ATOM  23753 3HG2 THR C1486      24.633  -8.877 -45.742  1.00  0.620          H  
ATOM  23754  N   VAL C1487      22.676  -7.557 -43.324  1.00  0.420          N  
ATOM  23755  CA  VAL C1487      22.847  -6.896 -42.034  1.00  0.460          C  
ATOM  23756  C   VAL C1487      24.214  -7.142 -41.434  1.00  0.470          C  
ATOM  23757  O   VAL C1487      24.708  -8.271 -41.423  1.00  0.480          O  
ATOM  23758  CB  VAL C1487      21.735  -7.332 -41.062  1.00  0.630          C  
ATOM  23759  CG1 VAL C1487      21.879  -6.650 -39.678  1.00  0.630          C  
ATOM  23760  CG2 VAL C1487      20.452  -6.965 -41.667  1.00  0.630          C  
ATOM  23761  H   VAL C1487      22.749  -8.574 -43.445  1.00  0.500          H  
ATOM  23762  HA  VAL C1487      22.748  -5.825 -42.178  1.00  0.550          H  
ATOM  23763  HB  VAL C1487      21.788  -8.408 -40.910  1.00  0.750          H  
ATOM  23764 1HG1 VAL C1487      21.071  -6.978 -39.028  1.00  0.750          H  
ATOM  23765 2HG1 VAL C1487      22.817  -6.903 -39.223  1.00  0.750          H  
ATOM  23766 3HG1 VAL C1487      21.827  -5.563 -39.802  1.00  0.750          H  
ATOM  23767 1HG2 VAL C1487      19.673  -7.248 -41.038  1.00  0.750          H  
ATOM  23768 2HG2 VAL C1487      20.439  -5.908 -41.795  1.00  0.750          H  
ATOM  23769 3HG2 VAL C1487      20.326  -7.455 -42.626  1.00  0.750          H  
ATOM  23770  N   GLY C1488      24.865  -6.051 -41.035  1.00  0.490          N  
ATOM  23771  CA  GLY C1488      26.173  -6.110 -40.404  1.00  0.530          C  
ATOM  23772  C   GLY C1488      26.126  -5.884 -38.887  1.00  0.460          C  
ATOM  23773  O   GLY C1488      25.360  -5.052 -38.385  1.00  0.450          O  
ATOM  23774  H   GLY C1488      24.388  -5.157 -41.147  1.00  0.590          H  
ATOM  23775 1HA  GLY C1488      26.611  -7.070 -40.615  1.00  0.640          H  
ATOM  23776 2HA  GLY C1488      26.823  -5.368 -40.861  1.00  0.640          H  
ATOM  23777  N   TRP C1489      27.042  -6.523 -38.157  1.00  0.460          N  
ATOM  23778  CA  TRP C1489      27.131  -6.343 -36.700  1.00  0.440          C  
ATOM  23779  C   TRP C1489      28.539  -6.597 -36.128  1.00  0.470          C  
ATOM  23780  O   TRP C1489      29.401  -7.151 -36.806  1.00  0.550          O  
ATOM  23781  CB  TRP C1489      26.066  -7.204 -35.995  1.00  0.620          C  
ATOM  23782  CG  TRP C1489      26.084  -8.699 -36.175  1.00  0.620          C  
ATOM  23783  CD1 TRP C1489      26.689  -9.593 -35.352  1.00  0.620          C  
ATOM  23784  CD2 TRP C1489      25.407  -9.492 -37.190  1.00  0.620          C  
ATOM  23785  NE1 TRP C1489      26.432 -10.878 -35.784  1.00  0.620          N  
ATOM  23786  CE2 TRP C1489      25.656 -10.831 -36.895  1.00  0.620          C  
ATOM  23787  CE3 TRP C1489      24.618  -9.182 -38.280  1.00  0.620          C  
ATOM  23788  CZ2 TRP C1489      25.140 -11.861 -37.660  1.00  0.620          C  
ATOM  23789  CZ3 TRP C1489      24.100 -10.212 -39.046  1.00  0.620          C  
ATOM  23790  CH2 TRP C1489      24.357 -11.519 -38.739  1.00  0.620          C  
ATOM  23791  H   TRP C1489      27.634  -7.208 -38.641  1.00  0.550          H  
ATOM  23792  HA  TRP C1489      26.882  -5.305 -36.478  1.00  0.530          H  
ATOM  23793 1HB  TRP C1489      26.181  -7.087 -34.956  1.00  0.750          H  
ATOM  23794 2HB  TRP C1489      25.073  -6.838 -36.253  1.00  0.750          H  
ATOM  23795  HD1 TRP C1489      27.273  -9.332 -34.464  1.00  0.750          H  
ATOM  23796  HE1 TRP C1489      26.738 -11.734 -35.349  1.00  0.750          H  
ATOM  23797  HE3 TRP C1489      24.415  -8.160 -38.523  1.00  0.750          H  
ATOM  23798  HZ2 TRP C1489      25.331 -12.910 -37.423  1.00  0.750          H  
ATOM  23799  HZ3 TRP C1489      23.481  -9.950 -39.899  1.00  0.750          H  
ATOM  23800  HH2 TRP C1489      23.933 -12.305 -39.346  1.00  0.750          H  
ATOM  23801  N   ASN C1490      28.788  -6.155 -34.888  1.00  0.460          N  
ATOM  23802  CA  ASN C1490      30.082  -6.377 -34.217  1.00  0.500          C  
ATOM  23803  C   ASN C1490      30.038  -7.686 -33.440  1.00  0.490          C  
ATOM  23804  O   ASN C1490      29.190  -7.851 -32.566  1.00  0.500          O  
ATOM  23805  CB  ASN C1490      30.416  -5.255 -33.241  1.00  0.680          C  
ATOM  23806  CG  ASN C1490      30.548  -3.894 -33.849  1.00  0.680          C  
ATOM  23807  OD1 ASN C1490      31.102  -3.678 -34.917  1.00  0.680          O  
ATOM  23808  ND2 ASN C1490      30.009  -2.930 -33.159  1.00  0.680          N  
ATOM  23809  H   ASN C1490      28.055  -5.673 -34.386  1.00  0.550          H  
ATOM  23810  HA  ASN C1490      30.874  -6.471 -34.958  1.00  0.600          H  
ATOM  23811 1HB  ASN C1490      29.684  -5.204 -32.456  1.00  0.820          H  
ATOM  23812 2HB  ASN C1490      31.363  -5.499 -32.759  1.00  0.820          H  
ATOM  23813 1HD2 ASN C1490      30.048  -1.991 -33.501  1.00  0.820          H  
ATOM  23814 2HD2 ASN C1490      29.551  -3.124 -32.292  1.00  0.820          H  
ATOM  23815  N   TRP C1491      30.891  -8.644 -33.774  1.00  0.490          N  
ATOM  23816  CA  TRP C1491      30.838  -9.912 -33.053  1.00  0.490          C  
ATOM  23817  C   TRP C1491      31.381  -9.764 -31.639  1.00  0.470          C  
ATOM  23818  O   TRP C1491      32.419  -9.135 -31.420  1.00  0.470          O  
ATOM  23819  CB  TRP C1491      31.618 -11.030 -33.759  1.00  0.690          C  
ATOM  23820  CG  TRP C1491      31.492 -12.378 -33.007  1.00  0.690          C  
ATOM  23821  CD1 TRP C1491      30.500 -13.315 -33.144  1.00  0.690          C  
ATOM  23822  CD2 TRP C1491      32.378 -12.899 -31.982  1.00  0.690          C  
ATOM  23823  NE1 TRP C1491      30.706 -14.352 -32.275  1.00  0.690          N  
ATOM  23824  CE2 TRP C1491      31.846 -14.118 -31.562  1.00  0.690          C  
ATOM  23825  CE3 TRP C1491      33.546 -12.426 -31.383  1.00  0.690          C  
ATOM  23826  CZ2 TRP C1491      32.444 -14.867 -30.573  1.00  0.690          C  
ATOM  23827  CZ3 TRP C1491      34.134 -13.182 -30.397  1.00  0.690          C  
ATOM  23828  CH2 TRP C1491      33.601 -14.373 -30.005  1.00  0.690          C  
ATOM  23829  H   TRP C1491      31.594  -8.475 -34.500  1.00  0.590          H  
ATOM  23830  HA  TRP C1491      29.797 -10.224 -32.983  1.00  0.590          H  
ATOM  23831 1HB  TRP C1491      31.264 -11.142 -34.771  1.00  0.820          H  
ATOM  23832 2HB  TRP C1491      32.671 -10.759 -33.815  1.00  0.820          H  
ATOM  23833  HD1 TRP C1491      29.651 -13.241 -33.818  1.00  0.820          H  
ATOM  23834  HE1 TRP C1491      30.072 -15.173 -32.152  1.00  0.820          H  
ATOM  23835  HE3 TRP C1491      33.975 -11.470 -31.685  1.00  0.820          H  
ATOM  23836  HZ2 TRP C1491      32.027 -15.812 -30.235  1.00  0.820          H  
ATOM  23837  HZ3 TRP C1491      35.039 -12.801 -29.932  1.00  0.820          H  
ATOM  23838  HH2 TRP C1491      34.095 -14.942 -29.219  1.00  0.820          H  
ATOM  23839  N   LYS C1492      30.693 -10.377 -30.687  1.00  0.470          N  
ATOM  23840  CA  LYS C1492      31.117 -10.410 -29.302  1.00  0.480          C  
ATOM  23841  C   LYS C1492      30.920 -11.836 -28.774  1.00  0.500          C  
ATOM  23842  O   LYS C1492      30.102 -12.561 -29.334  1.00  0.520          O  
ATOM  23843  CB  LYS C1492      30.298  -9.424 -28.476  1.00  0.670          C  
ATOM  23844  CG  LYS C1492      30.391  -7.940 -28.869  1.00  0.670          C  
ATOM  23845  CD  LYS C1492      31.746  -7.341 -28.510  1.00  0.670          C  
ATOM  23846  CE  LYS C1492      31.798  -5.859 -28.835  1.00  0.670          C  
ATOM  23847  NZ  LYS C1492      33.129  -5.265 -28.505  1.00  0.670          N  
ATOM  23848  H   LYS C1492      29.830 -10.837 -30.942  1.00  0.560          H  
ATOM  23849  HA  LYS C1492      32.161 -10.134 -29.270  1.00  0.580          H  
ATOM  23850 1HB  LYS C1492      29.247  -9.704 -28.534  1.00  0.800          H  
ATOM  23851 2HB  LYS C1492      30.604  -9.497 -27.438  1.00  0.800          H  
ATOM  23852 1HG  LYS C1492      30.205  -7.818 -29.936  1.00  0.800          H  
ATOM  23853 2HG  LYS C1492      29.618  -7.395 -28.325  1.00  0.800          H  
ATOM  23854 1HD  LYS C1492      31.932  -7.481 -27.442  1.00  0.800          H  
ATOM  23855 2HD  LYS C1492      32.531  -7.841 -29.073  1.00  0.800          H  
ATOM  23856 1HE  LYS C1492      31.601  -5.722 -29.900  1.00  0.800          H  
ATOM  23857 2HE  LYS C1492      31.028  -5.341 -28.263  1.00  0.800          H  
ATOM  23858 1HZ  LYS C1492      33.130  -4.281 -28.732  1.00  0.800          H  
ATOM  23859 2HZ  LYS C1492      33.312  -5.382 -27.517  1.00  0.800          H  
ATOM  23860 3HZ  LYS C1492      33.848  -5.735 -29.040  1.00  0.800          H  
ATOM  23861  N   PRO C1493      31.693 -12.307 -27.781  1.00  0.510          N  
ATOM  23862  CA  PRO C1493      31.473 -13.568 -27.094  1.00  0.530          C  
ATOM  23863  C   PRO C1493      30.104 -13.539 -26.441  1.00  0.520          C  
ATOM  23864  O   PRO C1493      29.718 -12.521 -25.891  1.00  0.540          O  
ATOM  23865  CB  PRO C1493      32.579 -13.577 -26.033  1.00  0.800          C  
ATOM  23866  CG  PRO C1493      33.650 -12.668 -26.582  1.00  0.800          C  
ATOM  23867  CD  PRO C1493      32.897 -11.582 -27.333  1.00  0.800          C  
ATOM  23868  HA  PRO C1493      31.560 -14.403 -27.800  1.00  0.640          H  
ATOM  23869 1HB  PRO C1493      32.178 -13.221 -25.071  1.00  0.950          H  
ATOM  23870 2HB  PRO C1493      32.933 -14.604 -25.869  1.00  0.950          H  
ATOM  23871 1HG  PRO C1493      34.250 -12.261 -25.750  1.00  0.950          H  
ATOM  23872 2HG  PRO C1493      34.340 -13.234 -27.218  1.00  0.950          H  
ATOM  23873 1HD  PRO C1493      32.624 -10.750 -26.664  1.00  0.950          H  
ATOM  23874 2HD  PRO C1493      33.533 -11.268 -28.164  1.00  0.950          H  
ATOM  23875  N   LYS C1494      29.419 -14.664 -26.397  1.00  0.540          N  
ATOM  23876  CA  LYS C1494      28.099 -14.704 -25.772  1.00  0.540          C  
ATOM  23877  C   LYS C1494      28.195 -14.633 -24.251  1.00  0.580          C  
ATOM  23878  O   LYS C1494      27.538 -13.828 -23.582  1.00  0.590          O  
ATOM  23879  CB  LYS C1494      27.391 -15.977 -26.225  1.00  0.760          C  
ATOM  23880  CG  LYS C1494      25.970 -16.156 -25.766  1.00  0.760          C  
ATOM  23881  CD  LYS C1494      25.352 -17.363 -26.486  1.00  0.760          C  
ATOM  23882  CE  LYS C1494      23.888 -17.568 -26.143  1.00  0.760          C  
ATOM  23883  NZ  LYS C1494      23.272 -18.703 -26.959  1.00  0.760          N  
ATOM  23884  H   LYS C1494      29.784 -15.488 -26.854  1.00  0.650          H  
ATOM  23885  HA  LYS C1494      27.528 -13.840 -26.108  1.00  0.650          H  
ATOM  23886 1HB  LYS C1494      27.391 -16.013 -27.307  1.00  0.910          H  
ATOM  23887 2HB  LYS C1494      27.953 -16.841 -25.876  1.00  0.910          H  
ATOM  23888 1HG  LYS C1494      25.930 -16.300 -24.686  1.00  0.910          H  
ATOM  23889 2HG  LYS C1494      25.415 -15.268 -26.005  1.00  0.910          H  
ATOM  23890 1HD  LYS C1494      25.431 -17.211 -27.566  1.00  0.910          H  
ATOM  23891 2HD  LYS C1494      25.907 -18.270 -26.228  1.00  0.910          H  
ATOM  23892 1HE  LYS C1494      23.789 -17.798 -25.087  1.00  0.910          H  
ATOM  23893 2HE  LYS C1494      23.362 -16.651 -26.347  1.00  0.910          H  
ATOM  23894 1HZ  LYS C1494      22.244 -18.813 -26.750  1.00  0.910          H  
ATOM  23895 2HZ  LYS C1494      23.356 -18.490 -27.948  1.00  0.910          H  
ATOM  23896 3HZ  LYS C1494      23.767 -19.569 -26.771  1.00  0.910          H  
ATOM  23897  N   ARG C1495      29.071 -15.447 -23.679  1.00  0.630          N  
ATOM  23898  CA  ARG C1495      29.175 -15.540 -22.225  1.00  0.710          C  
ATOM  23899  C   ARG C1495      29.531 -14.232 -21.501  1.00  0.750          C  
ATOM  23900  O   ARG C1495      29.215 -14.088 -20.320  1.00  0.890          O  
ATOM  23901  CB  ARG C1495      30.196 -16.602 -21.850  1.00  0.960          C  
ATOM  23902  CG  ARG C1495      31.639 -16.262 -22.203  1.00  0.960          C  
ATOM  23903  CD  ARG C1495      32.552 -17.401 -22.001  1.00  0.960          C  
ATOM  23904  NE  ARG C1495      32.694 -17.724 -20.593  1.00  0.960          N  
ATOM  23905  CZ  ARG C1495      33.309 -18.823 -20.100  1.00  0.960          C  
ATOM  23906  NH1 ARG C1495      33.848 -19.716 -20.914  1.00  0.960          N  
ATOM  23907  NH2 ARG C1495      33.370 -19.002 -18.792  1.00  0.960          N  
ATOM  23908  H   ARG C1495      29.624 -16.053 -24.265  1.00  0.760          H  
ATOM  23909  HA  ARG C1495      28.204 -15.867 -21.851  1.00  0.850          H  
ATOM  23910 1HB  ARG C1495      30.153 -16.772 -20.776  1.00  1.150          H  
ATOM  23911 2HB  ARG C1495      29.942 -17.539 -22.340  1.00  1.150          H  
ATOM  23912 1HG  ARG C1495      31.719 -15.905 -23.230  1.00  1.150          H  
ATOM  23913 2HG  ARG C1495      31.972 -15.493 -21.517  1.00  1.150          H  
ATOM  23914 1HD  ARG C1495      32.160 -18.274 -22.520  1.00  1.150          H  
ATOM  23915 2HD  ARG C1495      33.536 -17.147 -22.396  1.00  1.150          H  
ATOM  23916  HE  ARG C1495      32.299 -17.055 -19.913  1.00  1.150          H  
ATOM  23917 1HH1 ARG C1495      33.805 -19.583 -21.913  1.00  1.150          H  
ATOM  23918 2HH1 ARG C1495      34.306 -20.534 -20.538  1.00  1.150          H  
ATOM  23919 1HH2 ARG C1495      32.950 -18.315 -18.172  1.00  1.150          H  
ATOM  23920 2HH2 ARG C1495      33.825 -19.816 -18.409  1.00  1.150          H  
ATOM  23921  N   THR C1496      30.175 -13.265 -22.179  1.00  0.680          N  
ATOM  23922  CA  THR C1496      30.534 -12.022 -21.504  1.00  0.740          C  
ATOM  23923  C   THR C1496      29.555 -10.895 -21.821  1.00  0.730          C  
ATOM  23924  O   THR C1496      29.711  -9.781 -21.316  1.00  0.820          O  
ATOM  23925  CB  THR C1496      31.946 -11.534 -21.897  1.00  1.010          C  
ATOM  23926  OG1 THR C1496      31.988 -11.219 -23.292  1.00  1.010          O  
ATOM  23927  CG2 THR C1496      32.955 -12.618 -21.632  1.00  1.010          C  
ATOM  23928  H   THR C1496      30.444 -13.377 -23.149  1.00  0.820          H  
ATOM  23929  HA  THR C1496      30.516 -12.191 -20.427  1.00  0.890          H  
ATOM  23930  HB  THR C1496      32.199 -10.649 -21.315  1.00  1.210          H  
ATOM  23931  HG1 THR C1496      31.482 -10.405 -23.460  1.00  1.210          H  
ATOM  23932 1HG2 THR C1496      33.946 -12.263 -21.908  1.00  1.210          H  
ATOM  23933 2HG2 THR C1496      32.938 -12.874 -20.579  1.00  1.210          H  
ATOM  23934 3HG2 THR C1496      32.712 -13.483 -22.224  1.00  1.210          H  
ATOM  23935  N   GLU C1497      28.581 -11.165 -22.684  1.00  0.660          N  
ATOM  23936  CA  GLU C1497      27.605 -10.168 -23.106  1.00  0.680          C  
ATOM  23937  C   GLU C1497      26.225 -10.384 -22.529  1.00  0.730          C  
ATOM  23938  O   GLU C1497      25.556  -9.434 -22.113  1.00  0.810          O  
ATOM  23939  CB  GLU C1497      27.491 -10.164 -24.619  1.00  0.940          C  
ATOM  23940  CG  GLU C1497      28.675  -9.655 -25.336  1.00  0.940          C  
ATOM  23941  CD  GLU C1497      28.804  -8.157 -25.242  1.00  0.940          C  
ATOM  23942  OE1 GLU C1497      27.806  -7.488 -25.437  1.00  0.940          O  
ATOM  23943  OE2 GLU C1497      29.885  -7.673 -24.999  1.00  0.940          O  
ATOM  23944  H   GLU C1497      28.485 -12.117 -23.036  1.00  0.790          H  
ATOM  23945  HA  GLU C1497      27.955  -9.188 -22.783  1.00  0.820          H  
ATOM  23946 1HB  GLU C1497      27.327 -11.189 -24.959  1.00  1.130          H  
ATOM  23947 2HB  GLU C1497      26.652  -9.594 -24.917  1.00  1.130          H  
ATOM  23948 1HG  GLU C1497      29.575 -10.122 -24.936  1.00  1.130          H  
ATOM  23949 2HG  GLU C1497      28.569  -9.957 -26.357  1.00  1.130          H  
ATOM  23950  N   VAL C1498      25.778 -11.629 -22.517  1.00  0.720          N  
ATOM  23951  CA  VAL C1498      24.431 -11.889 -22.067  1.00  0.800          C  
ATOM  23952  C   VAL C1498      24.348 -12.853 -20.897  1.00  0.780          C  
ATOM  23953  O   VAL C1498      24.948 -13.924 -20.904  1.00  0.890          O  
ATOM  23954  CB  VAL C1498      23.584 -12.356 -23.281  1.00  1.090          C  
ATOM  23955  CG1 VAL C1498      24.185 -13.586 -23.957  1.00  1.090          C  
ATOM  23956  CG2 VAL C1498      22.191 -12.639 -22.858  1.00  1.090          C  
ATOM  23957  H   VAL C1498      26.372 -12.389 -22.857  1.00  0.860          H  
ATOM  23958  HA  VAL C1498      24.003 -10.946 -21.733  1.00  0.960          H  
ATOM  23959  HB  VAL C1498      23.576 -11.563 -24.014  1.00  1.310          H  
ATOM  23960 1HG1 VAL C1498      23.572 -13.863 -24.810  1.00  1.310          H  
ATOM  23961 2HG1 VAL C1498      25.188 -13.355 -24.299  1.00  1.310          H  
ATOM  23962 3HG1 VAL C1498      24.230 -14.415 -23.270  1.00  1.310          H  
ATOM  23963 1HG2 VAL C1498      21.648 -12.913 -23.736  1.00  1.310          H  
ATOM  23964 2HG2 VAL C1498      22.156 -13.454 -22.136  1.00  1.310          H  
ATOM  23965 3HG2 VAL C1498      21.743 -11.748 -22.417  1.00  1.310          H  
ATOM  23966  N   CYS C1499      23.570 -12.455 -19.898  1.00  0.710          N  
ATOM  23967  CA  CYS C1499      23.335 -13.285 -18.731  1.00  0.740          C  
ATOM  23968  C   CYS C1499      21.851 -13.453 -18.420  1.00  0.710          C  
ATOM  23969  O   CYS C1499      21.029 -12.591 -18.745  1.00  0.700          O  
ATOM  23970  CB  CYS C1499      24.097 -12.738 -17.531  1.00  1.020          C  
ATOM  23971  SG  CYS C1499      25.906 -12.841 -17.748  1.00  1.020          S  
ATOM  23972  H   CYS C1499      23.134 -11.544 -19.962  1.00  0.850          H  
ATOM  23973  HA  CYS C1499      23.740 -14.267 -18.937  1.00  0.890          H  
ATOM  23974 1HB  CYS C1499      23.826 -11.695 -17.364  1.00  1.230          H  
ATOM  23975 2HB  CYS C1499      23.830 -13.300 -16.636  1.00  1.230          H  
ATOM  23976  N   SER C1500      21.534 -14.580 -17.787  1.00  0.710          N  
ATOM  23977  CA  SER C1500      20.187 -14.981 -17.374  1.00  0.700          C  
ATOM  23978  C   SER C1500      19.689 -14.333 -16.087  1.00  0.650          C  
ATOM  23979  O   SER C1500      18.497 -14.425 -15.783  1.00  0.630          O  
ATOM  23980  CB  SER C1500      20.153 -16.477 -17.215  1.00  0.980          C  
ATOM  23981  OG  SER C1500      20.897 -16.868 -16.103  1.00  0.980          O  
ATOM  23982  H   SER C1500      22.314 -15.214 -17.579  1.00  0.850          H  
ATOM  23983  HA  SER C1500      19.502 -14.703 -18.175  1.00  0.840          H  
ATOM  23984 1HB  SER C1500      19.129 -16.828 -17.118  1.00  1.180          H  
ATOM  23985 2HB  SER C1500      20.574 -16.934 -18.108  1.00  1.180          H  
ATOM  23986  HG  SER C1500      21.309 -17.719 -16.369  1.00  1.180          H  
ATOM  23987  N   LEU C1501      20.590 -13.689 -15.345  1.00  0.660          N  
ATOM  23988  CA  LEU C1501      20.313 -13.026 -14.071  1.00  0.640          C  
ATOM  23989  C   LEU C1501      20.784 -11.573 -14.085  1.00  0.660          C  
ATOM  23990  O   LEU C1501      21.845 -11.253 -14.628  1.00  0.700          O  
ATOM  23991  CB  LEU C1501      20.969 -13.816 -12.920  1.00  0.900          C  
ATOM  23992  CG  LEU C1501      20.367 -15.245 -12.596  1.00  0.900          C  
ATOM  23993  CD1 LEU C1501      21.290 -16.020 -11.656  1.00  0.900          C  
ATOM  23994  CD2 LEU C1501      19.010 -15.064 -11.885  1.00  0.900          C  
ATOM  23995  H   LEU C1501      21.537 -13.676 -15.686  1.00  0.790          H  
ATOM  23996  HA  LEU C1501      19.239 -13.012 -13.925  1.00  0.770          H  
ATOM  23997 1HB  LEU C1501      22.010 -13.955 -13.175  1.00  1.080          H  
ATOM  23998 2HB  LEU C1501      20.918 -13.220 -12.026  1.00  1.080          H  
ATOM  23999  HG  LEU C1501      20.237 -15.815 -13.519  1.00  1.080          H  
ATOM  24000 1HD1 LEU C1501      20.846 -16.986 -11.432  1.00  1.080          H  
ATOM  24001 2HD1 LEU C1501      22.245 -16.175 -12.144  1.00  1.080          H  
ATOM  24002 3HD1 LEU C1501      21.428 -15.463 -10.729  1.00  1.080          H  
ATOM  24003 1HD2 LEU C1501      18.592 -16.038 -11.654  1.00  1.080          H  
ATOM  24004 2HD2 LEU C1501      19.146 -14.500 -10.958  1.00  1.080          H  
ATOM  24005 3HD2 LEU C1501      18.325 -14.531 -12.526  1.00  1.080          H  
ATOM  24006  N   VAL C1502      19.974 -10.707 -13.483  1.00  0.650          N  
ATOM  24007  CA  VAL C1502      20.200  -9.267 -13.411  1.00  0.680          C  
ATOM  24008  C   VAL C1502      20.270  -8.755 -11.993  1.00  0.670          C  
ATOM  24009  O   VAL C1502      19.435  -9.081 -11.155  1.00  0.660          O  
ATOM  24010  CB  VAL C1502      19.047  -8.520 -14.123  1.00  0.940          C  
ATOM  24011  CG1 VAL C1502      19.215  -7.014 -14.049  1.00  0.940          C  
ATOM  24012  CG2 VAL C1502      18.989  -8.953 -15.501  1.00  0.940          C  
ATOM  24013  H   VAL C1502      19.127 -11.093 -13.063  1.00  0.780          H  
ATOM  24014  HA  VAL C1502      21.141  -9.040 -13.912  1.00  0.820          H  
ATOM  24015  HB  VAL C1502      18.113  -8.771 -13.636  1.00  1.130          H  
ATOM  24016 1HG1 VAL C1502      18.382  -6.535 -14.560  1.00  1.130          H  
ATOM  24017 2HG1 VAL C1502      19.228  -6.676 -13.015  1.00  1.130          H  
ATOM  24018 3HG1 VAL C1502      20.146  -6.728 -14.534  1.00  1.130          H  
ATOM  24019 1HG2 VAL C1502      18.162  -8.463 -16.008  1.00  1.130          H  
ATOM  24020 2HG2 VAL C1502      19.921  -8.723 -16.011  1.00  1.130          H  
ATOM  24021 3HG2 VAL C1502      18.838  -9.991 -15.483  1.00  1.130          H  
ATOM  24022  N   LYS C1503      21.280  -7.969 -11.681  1.00  0.690          N  
ATOM  24023  CA  LYS C1503      21.333  -7.428 -10.333  1.00  0.690          C  
ATOM  24024  C   LYS C1503      20.068  -6.656  -9.994  1.00  0.690          C  
ATOM  24025  O   LYS C1503      19.721  -5.695 -10.681  1.00  0.710          O  
ATOM  24026  CB  LYS C1503      22.510  -6.497 -10.206  1.00  0.970          C  
ATOM  24027  CG  LYS C1503      22.654  -5.869  -8.850  1.00  0.970          C  
ATOM  24028  CD  LYS C1503      23.907  -5.074  -8.787  1.00  0.970          C  
ATOM  24029  CE  LYS C1503      23.832  -3.745  -9.544  1.00  0.970          C  
ATOM  24030  NZ  LYS C1503      25.115  -2.985  -9.455  1.00  0.970          N  
ATOM  24031  H   LYS C1503      21.975  -7.726 -12.375  1.00  0.830          H  
ATOM  24032  HA  LYS C1503      21.426  -8.242  -9.616  1.00  0.830          H  
ATOM  24033 1HB  LYS C1503      23.427  -7.043 -10.422  1.00  1.160          H  
ATOM  24034 2HB  LYS C1503      22.407  -5.721 -10.952  1.00  1.160          H  
ATOM  24035 1HG  LYS C1503      21.810  -5.203  -8.648  1.00  1.160          H  
ATOM  24036 2HG  LYS C1503      22.668  -6.644  -8.091  1.00  1.160          H  
ATOM  24037 1HD  LYS C1503      24.141  -4.871  -7.751  1.00  1.160          H  
ATOM  24038 2HD  LYS C1503      24.697  -5.667  -9.227  1.00  1.160          H  
ATOM  24039 1HE  LYS C1503      23.625  -3.920 -10.589  1.00  1.160          H  
ATOM  24040 2HE  LYS C1503      23.033  -3.139  -9.116  1.00  1.160          H  
ATOM  24041 1HZ  LYS C1503      25.027  -2.122  -9.958  1.00  1.160          H  
ATOM  24042 2HZ  LYS C1503      25.362  -2.768  -8.469  1.00  1.160          H  
ATOM  24043 3HZ  LYS C1503      25.889  -3.542  -9.878  1.00  1.160          H  
ATOM  24044  N   TRP C1504      19.433  -7.015  -8.883  1.00  0.680          N  
ATOM  24045  CA  TRP C1504      18.240  -6.345  -8.401  1.00  0.700          C  
ATOM  24046  C   TRP C1504      18.628  -5.272  -7.378  1.00  0.740          C  
ATOM  24047  O   TRP C1504      18.337  -4.085  -7.570  1.00  0.790          O  
ATOM  24048  CB  TRP C1504      17.222  -7.377  -7.848  1.00  0.970          C  
ATOM  24049  CG  TRP C1504      15.940  -6.790  -7.305  1.00  0.970          C  
ATOM  24050  CD1 TRP C1504      14.992  -6.164  -8.025  1.00  0.970          C  
ATOM  24051  CD2 TRP C1504      15.429  -6.820  -5.942  1.00  0.970          C  
ATOM  24052  NE1 TRP C1504      13.977  -5.772  -7.229  1.00  0.970          N  
ATOM  24053  CE2 TRP C1504      14.213  -6.160  -5.960  1.00  0.970          C  
ATOM  24054  CE3 TRP C1504      15.900  -7.335  -4.745  1.00  0.970          C  
ATOM  24055  CZ2 TRP C1504      13.452  -5.984  -4.822  1.00  0.970          C  
ATOM  24056  CZ3 TRP C1504      15.146  -7.169  -3.595  1.00  0.970          C  
ATOM  24057  CH2 TRP C1504      13.949  -6.506  -3.628  1.00  0.970          C  
ATOM  24058  H   TRP C1504      19.773  -7.800  -8.343  1.00  0.820          H  
ATOM  24059  HA  TRP C1504      17.767  -5.846  -9.244  1.00  0.840          H  
ATOM  24060 1HB  TRP C1504      16.976  -8.086  -8.629  1.00  1.170          H  
ATOM  24061 2HB  TRP C1504      17.673  -7.940  -7.051  1.00  1.170          H  
ATOM  24062  HD1 TRP C1504      15.032  -5.974  -9.085  1.00  1.170          H  
ATOM  24063  HE1 TRP C1504      13.140  -5.261  -7.549  1.00  1.170          H  
ATOM  24064  HE3 TRP C1504      16.831  -7.840  -4.716  1.00  1.170          H  
ATOM  24065  HZ2 TRP C1504      12.499  -5.462  -4.851  1.00  1.170          H  
ATOM  24066  HZ3 TRP C1504      15.535  -7.576  -2.664  1.00  1.170          H  
ATOM  24067  HH2 TRP C1504      13.379  -6.387  -2.708  1.00  1.170          H  
ATOM  24068  N   ARG C1505      19.270  -5.697  -6.277  1.00  0.720          N  
ATOM  24069  CA  ARG C1505      19.632  -4.774  -5.186  1.00  0.760          C  
ATOM  24070  C   ARG C1505      20.968  -5.047  -4.492  1.00  0.760          C  
ATOM  24071  O   ARG C1505      21.351  -6.192  -4.234  1.00  0.770          O  
ATOM  24072  CB  ARG C1505      18.563  -4.743  -4.082  1.00  1.050          C  
ATOM  24073  CG  ARG C1505      17.195  -4.175  -4.462  1.00  1.050          C  
ATOM  24074  CD  ARG C1505      17.216  -2.726  -4.688  1.00  1.050          C  
ATOM  24075  NE  ARG C1505      15.891  -2.209  -4.939  1.00  1.050          N  
ATOM  24076  CZ  ARG C1505      15.269  -2.217  -6.142  1.00  1.050          C  
ATOM  24077  NH1 ARG C1505      15.833  -2.739  -7.219  1.00  1.050          N  
ATOM  24078  NH2 ARG C1505      14.068  -1.682  -6.244  1.00  1.050          N  
ATOM  24079  H   ARG C1505      19.513  -6.689  -6.231  1.00  0.860          H  
ATOM  24080  HA  ARG C1505      19.705  -3.779  -5.617  1.00  0.910          H  
ATOM  24081 1HB  ARG C1505      18.398  -5.756  -3.720  1.00  1.260          H  
ATOM  24082 2HB  ARG C1505      18.937  -4.159  -3.239  1.00  1.260          H  
ATOM  24083 1HG  ARG C1505      16.861  -4.619  -5.365  1.00  1.260          H  
ATOM  24084 2HG  ARG C1505      16.477  -4.386  -3.674  1.00  1.260          H  
ATOM  24085 1HD  ARG C1505      17.611  -2.229  -3.805  1.00  1.260          H  
ATOM  24086 2HD  ARG C1505      17.838  -2.481  -5.539  1.00  1.260          H  
ATOM  24087  HE  ARG C1505      15.400  -1.785  -4.163  1.00  1.260          H  
ATOM  24088 1HH1 ARG C1505      16.772  -3.174  -7.194  1.00  1.260          H  
ATOM  24089 2HH1 ARG C1505      15.342  -2.727  -8.096  1.00  1.260          H  
ATOM  24090 1HH2 ARG C1505      13.635  -1.263  -5.433  1.00  1.260          H  
ATOM  24091 2HH2 ARG C1505      13.598  -1.675  -7.135  1.00  1.260          H  
ATOM  24092  N   GLU C1506      21.662  -3.961  -4.142  1.00  0.750          N  
ATOM  24093  CA  GLU C1506      22.901  -4.044  -3.370  1.00  0.760          C  
ATOM  24094  C   GLU C1506      22.593  -3.671  -1.927  1.00  0.780          C  
ATOM  24095  O   GLU C1506      22.078  -2.580  -1.675  1.00  0.910          O  
ATOM  24096  CB  GLU C1506      23.951  -3.037  -3.872  1.00  1.060          C  
ATOM  24097  CG  GLU C1506      24.401  -3.185  -5.304  1.00  1.060          C  
ATOM  24098  CD  GLU C1506      25.568  -2.220  -5.659  1.00  1.060          C  
ATOM  24099  OE1 GLU C1506      25.999  -1.512  -4.783  1.00  1.060          O  
ATOM  24100  OE2 GLU C1506      25.983  -2.166  -6.814  1.00  1.060          O  
ATOM  24101  H   GLU C1506      21.312  -3.047  -4.397  1.00  0.900          H  
ATOM  24102  HA  GLU C1506      23.296  -5.061  -3.399  1.00  0.910          H  
ATOM  24103 1HB  GLU C1506      23.568  -2.026  -3.750  1.00  1.270          H  
ATOM  24104 2HB  GLU C1506      24.840  -3.122  -3.248  1.00  1.270          H  
ATOM  24105 1HG  GLU C1506      24.699  -4.201  -5.444  1.00  1.270          H  
ATOM  24106 2HG  GLU C1506      23.555  -2.993  -5.962  1.00  1.270          H  
ATOM  24107  N   VAL C1507      22.890  -4.543  -0.971  1.00  0.660          N  
ATOM  24108  CA  VAL C1507      22.611  -4.190   0.413  1.00  0.630          C  
ATOM  24109  C   VAL C1507      23.894  -4.228   1.235  1.00  0.610          C  
ATOM  24110  O   VAL C1507      24.586  -5.246   1.338  1.00  0.610          O  
ATOM  24111  CB  VAL C1507      21.488  -5.067   0.988  1.00  0.890          C  
ATOM  24112  CG1 VAL C1507      21.220  -4.688   2.458  1.00  0.890          C  
ATOM  24113  CG2 VAL C1507      20.230  -4.857   0.134  1.00  0.890          C  
ATOM  24114  H   VAL C1507      23.303  -5.452  -1.202  1.00  0.790          H  
ATOM  24115  HA  VAL C1507      22.242  -3.164   0.441  1.00  0.760          H  
ATOM  24116  HB  VAL C1507      21.783  -6.114   0.955  1.00  1.070          H  
ATOM  24117 1HG1 VAL C1507      20.431  -5.292   2.860  1.00  1.070          H  
ATOM  24118 2HG1 VAL C1507      22.099  -4.843   3.041  1.00  1.070          H  
ATOM  24119 3HG1 VAL C1507      20.933  -3.652   2.520  1.00  1.070          H  
ATOM  24120 1HG2 VAL C1507      19.435  -5.446   0.506  1.00  1.070          H  
ATOM  24121 2HG2 VAL C1507      19.944  -3.805   0.166  1.00  1.070          H  
ATOM  24122 3HG2 VAL C1507      20.425  -5.141  -0.896  1.00  1.070          H  
ATOM  24123  N   GLU C1508      24.195  -3.085   1.847  1.00  0.620          N  
ATOM  24124  CA  GLU C1508      25.432  -2.892   2.596  1.00  0.620          C  
ATOM  24125  C   GLU C1508      25.419  -3.449   4.007  1.00  0.600          C  
ATOM  24126  O   GLU C1508      26.462  -3.506   4.651  1.00  0.620          O  
ATOM  24127  CB  GLU C1508      25.750  -1.395   2.674  1.00  0.870          C  
ATOM  24128  CG  GLU C1508      26.028  -0.745   1.328  1.00  0.870          C  
ATOM  24129  CD  GLU C1508      26.369   0.726   1.408  1.00  0.870          C  
ATOM  24130  OE1 GLU C1508      26.499   1.231   2.505  1.00  0.870          O  
ATOM  24131  OE2 GLU C1508      26.505   1.341   0.377  1.00  0.870          O  
ATOM  24132  H   GLU C1508      23.555  -2.307   1.728  1.00  0.740          H  
ATOM  24133  HA  GLU C1508      26.224  -3.396   2.059  1.00  0.740          H  
ATOM  24134 1HB  GLU C1508      24.923  -0.867   3.149  1.00  1.040          H  
ATOM  24135 2HB  GLU C1508      26.632  -1.251   3.297  1.00  1.040          H  
ATOM  24136 1HG  GLU C1508      26.841  -1.255   0.893  1.00  1.040          H  
ATOM  24137 2HG  GLU C1508      25.165  -0.883   0.677  1.00  1.040          H  
ATOM  24138  N   ASP C1509      24.252  -3.832   4.486  1.00  0.570          N  
ATOM  24139  CA  ASP C1509      24.088  -4.348   5.838  1.00  0.560          C  
ATOM  24140  C   ASP C1509      22.980  -5.399   5.834  1.00  0.560          C  
ATOM  24141  O   ASP C1509      21.786  -5.076   5.816  1.00  0.560          O  
ATOM  24142  CB  ASP C1509      23.780  -3.178   6.794  1.00  0.790          C  
ATOM  24143  CG  ASP C1509      23.690  -3.536   8.303  1.00  0.790          C  
ATOM  24144  OD1 ASP C1509      23.770  -4.687   8.647  1.00  0.790          O  
ATOM  24145  OD2 ASP C1509      23.517  -2.620   9.111  1.00  0.790          O  
ATOM  24146  H   ASP C1509      23.451  -3.763   3.881  1.00  0.680          H  
ATOM  24147  HA  ASP C1509      25.015  -4.835   6.150  1.00  0.670          H  
ATOM  24148 1HB  ASP C1509      24.557  -2.421   6.678  1.00  0.950          H  
ATOM  24149 2HB  ASP C1509      22.838  -2.716   6.496  1.00  0.950          H  
ATOM  24150  N   VAL C1510      23.410  -6.654   5.773  1.00  0.580          N  
ATOM  24151  CA  VAL C1510      22.549  -7.817   5.656  1.00  0.600          C  
ATOM  24152  C   VAL C1510      22.774  -8.746   6.820  1.00  0.580          C  
ATOM  24153  O   VAL C1510      23.913  -9.104   7.129  1.00  0.600          O  
ATOM  24154  CB  VAL C1510      22.864  -8.580   4.359  1.00  0.830          C  
ATOM  24155  CG1 VAL C1510      21.964  -9.839   4.212  1.00  0.830          C  
ATOM  24156  CG2 VAL C1510      22.691  -7.660   3.247  1.00  0.830          C  
ATOM  24157  H   VAL C1510      24.421  -6.808   5.782  1.00  0.700          H  
ATOM  24158  HA  VAL C1510      21.511  -7.490   5.651  1.00  0.720          H  
ATOM  24159  HB  VAL C1510      23.897  -8.917   4.380  1.00  1.000          H  
ATOM  24160 1HG1 VAL C1510      22.214 -10.353   3.286  1.00  1.000          H  
ATOM  24161 2HG1 VAL C1510      22.123 -10.522   5.047  1.00  1.000          H  
ATOM  24162 3HG1 VAL C1510      20.912  -9.537   4.189  1.00  1.000          H  
ATOM  24163 1HG2 VAL C1510      22.915  -8.128   2.353  1.00  1.000          H  
ATOM  24164 2HG2 VAL C1510      21.681  -7.330   3.243  1.00  1.000          H  
ATOM  24165 3HG2 VAL C1510      23.357  -6.811   3.362  1.00  1.000          H  
ATOM  24166  N   VAL C1511      21.704  -9.146   7.481  1.00  0.560          N  
ATOM  24167  CA  VAL C1511      21.891 -10.042   8.605  1.00  0.540          C  
ATOM  24168  C   VAL C1511      21.254 -11.405   8.387  1.00  0.520          C  
ATOM  24169  O   VAL C1511      20.057 -11.519   8.117  1.00  0.520          O  
ATOM  24170  CB  VAL C1511      21.379  -9.381   9.888  1.00  0.760          C  
ATOM  24171  CG1 VAL C1511      21.530 -10.321  11.034  1.00  0.760          C  
ATOM  24172  CG2 VAL C1511      22.192  -8.110  10.149  1.00  0.760          C  
ATOM  24173  H   VAL C1511      20.780  -8.804   7.192  1.00  0.670          H  
ATOM  24174  HA  VAL C1511      22.956 -10.198   8.737  1.00  0.650          H  
ATOM  24175  HB  VAL C1511      20.322  -9.139   9.781  1.00  0.920          H  
ATOM  24176 1HG1 VAL C1511      21.165  -9.834  11.937  1.00  0.920          H  
ATOM  24177 2HG1 VAL C1511      20.954 -11.218  10.850  1.00  0.920          H  
ATOM  24178 3HG1 VAL C1511      22.583 -10.579  11.152  1.00  0.920          H  
ATOM  24179 1HG2 VAL C1511      21.844  -7.634  11.060  1.00  0.920          H  
ATOM  24180 2HG2 VAL C1511      23.242  -8.372  10.256  1.00  0.920          H  
ATOM  24181 3HG2 VAL C1511      22.082  -7.413   9.316  1.00  0.920          H  
ATOM  24182  N   ARG C1512      22.070 -12.444   8.506  1.00  0.520          N  
ATOM  24183  CA  ARG C1512      21.600 -13.792   8.301  1.00  0.510          C  
ATOM  24184  C   ARG C1512      21.283 -14.474   9.641  1.00  0.490          C  
ATOM  24185  O   ARG C1512      21.982 -14.295  10.645  1.00  0.490          O  
ATOM  24186  CB  ARG C1512      22.598 -14.600   7.485  1.00  0.720          C  
ATOM  24187  CG  ARG C1512      22.105 -15.976   7.031  1.00  0.720          C  
ATOM  24188  CD  ARG C1512      23.090 -16.632   6.186  1.00  0.720          C  
ATOM  24189  NE  ARG C1512      24.213 -17.121   6.918  1.00  0.720          N  
ATOM  24190  CZ  ARG C1512      25.339 -17.588   6.354  1.00  0.720          C  
ATOM  24191  NH1 ARG C1512      25.468 -17.602   5.051  1.00  0.720          N  
ATOM  24192  NH2 ARG C1512      26.306 -18.022   7.117  1.00  0.720          N  
ATOM  24193  H   ARG C1512      23.040 -12.263   8.751  1.00  0.620          H  
ATOM  24194  HA  ARG C1512      20.700 -13.734   7.717  1.00  0.610          H  
ATOM  24195 1HB  ARG C1512      22.850 -14.040   6.585  1.00  0.860          H  
ATOM  24196 2HB  ARG C1512      23.508 -14.736   8.039  1.00  0.860          H  
ATOM  24197 1HG  ARG C1512      21.925 -16.625   7.886  1.00  0.860          H  
ATOM  24198 2HG  ARG C1512      21.182 -15.858   6.458  1.00  0.860          H  
ATOM  24199 1HD  ARG C1512      22.635 -17.449   5.662  1.00  0.860          H  
ATOM  24200 2HD  ARG C1512      23.460 -15.907   5.482  1.00  0.860          H  
ATOM  24201  HE  ARG C1512      24.151 -17.137   7.927  1.00  0.860          H  
ATOM  24202 1HH1 ARG C1512      24.719 -17.258   4.476  1.00  0.860          H  
ATOM  24203 2HH1 ARG C1512      26.333 -17.953   4.609  1.00  0.860          H  
ATOM  24204 1HH2 ARG C1512      26.203 -17.998   8.115  1.00  0.860          H  
ATOM  24205 2HH2 ARG C1512      27.185 -18.379   6.706  1.00  0.860          H  
ATOM  24206  N   ASP C1513      20.236 -15.287   9.642  1.00  0.470          N  
ATOM  24207  CA  ASP C1513      19.798 -16.045  10.818  1.00  0.450          C  
ATOM  24208  C   ASP C1513      19.261 -17.424  10.454  1.00  0.450          C  
ATOM  24209  O   ASP C1513      18.450 -17.558   9.534  1.00  0.550          O  
ATOM  24210  CB  ASP C1513      18.720 -15.296  11.610  1.00  0.640          C  
ATOM  24211  CG  ASP C1513      18.352 -16.045  12.894  1.00  0.640          C  
ATOM  24212  OD1 ASP C1513      19.255 -16.482  13.564  1.00  0.640          O  
ATOM  24213  OD2 ASP C1513      17.182 -16.169  13.193  1.00  0.640          O  
ATOM  24214  H   ASP C1513      19.685 -15.326   8.782  1.00  0.560          H  
ATOM  24215  HA  ASP C1513      20.661 -16.187  11.471  1.00  0.540          H  
ATOM  24216 1HB  ASP C1513      19.080 -14.319  11.859  1.00  0.770          H  
ATOM  24217 2HB  ASP C1513      17.830 -15.177  10.999  1.00  0.770          H  
ATOM  24218  N   GLU C1514      19.797 -18.467  11.081  1.00  0.470          N  
ATOM  24219  CA  GLU C1514      19.308 -19.810  10.796  1.00  0.460          C  
ATOM  24220  C   GLU C1514      18.165 -20.162  11.740  1.00  0.480          C  
ATOM  24221  O   GLU C1514      18.311 -20.122  12.963  1.00  0.490          O  
ATOM  24222  CB  GLU C1514      20.420 -20.853  10.892  1.00  0.650          C  
ATOM  24223  CG  GLU C1514      19.973 -22.271  10.492  1.00  0.650          C  
ATOM  24224  CD  GLU C1514      21.083 -23.260  10.502  1.00  0.650          C  
ATOM  24225  OE1 GLU C1514      22.207 -22.864  10.710  1.00  0.650          O  
ATOM  24226  OE2 GLU C1514      20.816 -24.422  10.304  1.00  0.650          O  
ATOM  24227  H   GLU C1514      20.478 -18.311  11.816  1.00  0.560          H  
ATOM  24228  HA  GLU C1514      18.915 -19.830   9.785  1.00  0.550          H  
ATOM  24229 1HB  GLU C1514      21.254 -20.553  10.276  1.00  0.780          H  
ATOM  24230 2HB  GLU C1514      20.777 -20.898  11.920  1.00  0.780          H  
ATOM  24231 1HG  GLU C1514      19.203 -22.611  11.185  1.00  0.780          H  
ATOM  24232 2HG  GLU C1514      19.528 -22.237   9.493  1.00  0.780          H  
ATOM  24233  N   TYR C1515      17.035 -20.534  11.158  1.00  0.500          N  
ATOM  24234  CA  TYR C1515      15.838 -20.860  11.918  1.00  0.570          C  
ATOM  24235  C   TYR C1515      14.979 -21.880  11.189  1.00  0.590          C  
ATOM  24236  O   TYR C1515      14.803 -21.791   9.983  1.00  0.580          O  
ATOM  24237  CB  TYR C1515      15.019 -19.593  12.179  1.00  0.770          C  
ATOM  24238  CG  TYR C1515      13.782 -19.861  12.969  1.00  0.770          C  
ATOM  24239  CD1 TYR C1515      13.833 -19.929  14.343  1.00  0.770          C  
ATOM  24240  CD2 TYR C1515      12.599 -20.072  12.315  1.00  0.770          C  
ATOM  24241  CE1 TYR C1515      12.690 -20.211  15.056  1.00  0.770          C  
ATOM  24242  CE2 TYR C1515      11.465 -20.353  13.018  1.00  0.770          C  
ATOM  24243  CZ  TYR C1515      11.501 -20.425  14.381  1.00  0.770          C  
ATOM  24244  OH  TYR C1515      10.357 -20.721  15.080  1.00  0.770          O  
ATOM  24245  H   TYR C1515      17.024 -20.558  10.135  1.00  0.600          H  
ATOM  24246  HA  TYR C1515      16.142 -21.293  12.870  1.00  0.680          H  
ATOM  24247 1HB  TYR C1515      15.629 -18.862  12.723  1.00  0.920          H  
ATOM  24248 2HB  TYR C1515      14.732 -19.140  11.230  1.00  0.920          H  
ATOM  24249  HD1 TYR C1515      14.779 -19.765  14.863  1.00  0.920          H  
ATOM  24250  HD2 TYR C1515      12.565 -20.028  11.227  1.00  0.920          H  
ATOM  24251  HE1 TYR C1515      12.723 -20.270  16.144  1.00  0.920          H  
ATOM  24252  HE2 TYR C1515      10.530 -20.529  12.486  1.00  0.920          H  
ATOM  24253  HH  TYR C1515       9.645 -20.899  14.457  1.00  0.920          H  
ATOM  24254  N   ALA C1516      14.451 -22.877  11.908  1.00  0.650          N  
ATOM  24255  CA  ALA C1516      13.573 -23.888  11.301  1.00  0.770          C  
ATOM  24256  C   ALA C1516      14.231 -24.539  10.094  1.00  0.720          C  
ATOM  24257  O   ALA C1516      13.576 -24.809   9.086  1.00  0.870          O  
ATOM  24258  CB  ALA C1516      12.246 -23.278  10.882  1.00  1.030          C  
ATOM  24259  H   ALA C1516      14.642 -22.929  12.901  1.00  0.780          H  
ATOM  24260  HA  ALA C1516      13.389 -24.666  12.044  1.00  0.920          H  
ATOM  24261 1HB  ALA C1516      11.610 -24.055  10.459  1.00  1.240          H  
ATOM  24262 2HB  ALA C1516      11.756 -22.851  11.743  1.00  1.240          H  
ATOM  24263 3HB  ALA C1516      12.407 -22.504  10.132  1.00  1.240          H  
ATOM  24264  N   HIS C1517      15.526 -24.794  10.226  1.00  0.610          N  
ATOM  24265  CA  HIS C1517      16.363 -25.420   9.221  1.00  0.690          C  
ATOM  24266  C   HIS C1517      16.453 -24.659   7.899  1.00  0.590          C  
ATOM  24267  O   HIS C1517      16.682 -25.275   6.854  1.00  0.680          O  
ATOM  24268  CB  HIS C1517      15.865 -26.842   8.958  1.00  0.930          C  
ATOM  24269  CG  HIS C1517      15.778 -27.655  10.204  1.00  0.930          C  
ATOM  24270  ND1 HIS C1517      16.891 -28.113  10.882  1.00  0.930          N  
ATOM  24271  CD2 HIS C1517      14.706 -28.069  10.913  1.00  0.930          C  
ATOM  24272  CE1 HIS C1517      16.501 -28.784  11.951  1.00  0.930          C  
ATOM  24273  NE2 HIS C1517      15.180 -28.769  11.993  1.00  0.930          N  
ATOM  24274  H   HIS C1517      15.965 -24.547  11.100  1.00  0.730          H  
ATOM  24275  HA  HIS C1517      17.378 -25.492   9.613  1.00  0.830          H  
ATOM  24276 1HB  HIS C1517      14.887 -26.821   8.483  1.00  1.120          H  
ATOM  24277 2HB  HIS C1517      16.546 -27.344   8.274  1.00  1.120          H  
ATOM  24278  HD1 HIS C1517      17.826 -28.147  10.519  1.00  1.120          H  
ATOM  24279  HD2 HIS C1517      13.632 -27.937  10.771  1.00  1.120          H  
ATOM  24280  HE1 HIS C1517      17.233 -29.232  12.623  1.00  1.120          H  
ATOM  24281  N   ASN C1518      16.379 -23.329   7.932  1.00  0.480          N  
ATOM  24282  CA  ASN C1518      16.549 -22.556   6.718  1.00  0.470          C  
ATOM  24283  C   ASN C1518      17.232 -21.239   7.076  1.00  0.470          C  
ATOM  24284  O   ASN C1518      17.355 -20.879   8.251  1.00  0.470          O  
ATOM  24285  CB  ASN C1518      15.204 -22.365   5.999  1.00  0.660          C  
ATOM  24286  CG  ASN C1518      14.134 -21.522   6.724  1.00  0.660          C  
ATOM  24287  OD1 ASN C1518      14.408 -20.364   7.055  1.00  0.660          O  
ATOM  24288  ND2 ASN C1518      12.934 -22.070   6.905  1.00  0.660          N  
ATOM  24289  H   ASN C1518      16.133 -22.835   8.790  1.00  0.580          H  
ATOM  24290  HA  ASN C1518      17.200 -23.083   6.034  1.00  0.560          H  
ATOM  24291 1HB  ASN C1518      15.388 -21.904   5.032  1.00  0.790          H  
ATOM  24292 2HB  ASN C1518      14.777 -23.347   5.804  1.00  0.790          H  
ATOM  24293 1HD2 ASN C1518      12.165 -21.535   7.332  1.00  0.790          H  
ATOM  24294 2HD2 ASN C1518      12.769 -23.011   6.610  1.00  0.790          H  
ATOM  24295  N   PHE C1519      17.697 -20.511   6.076  1.00  0.460          N  
ATOM  24296  CA  PHE C1519      18.313 -19.231   6.353  1.00  0.450          C  
ATOM  24297  C   PHE C1519      17.409 -18.088   6.037  1.00  0.450          C  
ATOM  24298  O   PHE C1519      16.757 -18.041   4.994  1.00  0.460          O  
ATOM  24299  CB  PHE C1519      19.592 -19.008   5.544  1.00  0.630          C  
ATOM  24300  CG  PHE C1519      20.816 -19.791   5.905  1.00  0.630          C  
ATOM  24301  CD1 PHE C1519      21.025 -20.321   7.174  1.00  0.630          C  
ATOM  24302  CD2 PHE C1519      21.803 -19.976   4.949  1.00  0.630          C  
ATOM  24303  CE1 PHE C1519      22.170 -21.015   7.459  1.00  0.630          C  
ATOM  24304  CE2 PHE C1519      22.949 -20.668   5.254  1.00  0.630          C  
ATOM  24305  CZ  PHE C1519      23.126 -21.187   6.504  1.00  0.630          C  
ATOM  24306  H   PHE C1519      17.599 -20.838   5.117  1.00  0.550          H  
ATOM  24307  HA  PHE C1519      18.531 -19.161   7.414  1.00  0.540          H  
ATOM  24308 1HB  PHE C1519      19.365 -19.233   4.497  1.00  0.760          H  
ATOM  24309 2HB  PHE C1519      19.845 -17.952   5.597  1.00  0.760          H  
ATOM  24310  HD1 PHE C1519      20.291 -20.203   7.951  1.00  0.760          H  
ATOM  24311  HD2 PHE C1519      21.661 -19.569   3.943  1.00  0.760          H  
ATOM  24312  HE1 PHE C1519      22.320 -21.439   8.456  1.00  0.760          H  
ATOM  24313  HE2 PHE C1519      23.717 -20.823   4.503  1.00  0.760          H  
ATOM  24314  HZ  PHE C1519      24.027 -21.746   6.737  1.00  0.760          H  
ATOM  24315  N   ARG C1520      17.436 -17.113   6.917  1.00  0.460          N  
ATOM  24316  CA  ARG C1520      16.730 -15.880   6.719  1.00  0.470          C  
ATOM  24317  C   ARG C1520      17.743 -14.782   6.522  1.00  0.490          C  
ATOM  24318  O   ARG C1520      18.690 -14.661   7.294  1.00  0.530          O  
ATOM  24319  CB  ARG C1520      15.839 -15.587   7.916  1.00  0.650          C  
ATOM  24320  CG  ARG C1520      14.708 -16.559   8.046  1.00  0.650          C  
ATOM  24321  CD  ARG C1520      13.828 -16.307   9.182  1.00  0.650          C  
ATOM  24322  NE  ARG C1520      12.746 -17.277   9.187  1.00  0.650          N  
ATOM  24323  CZ  ARG C1520      11.737 -17.342  10.081  1.00  0.650          C  
ATOM  24324  NH1 ARG C1520      11.651 -16.481  11.085  1.00  0.650          N  
ATOM  24325  NH2 ARG C1520      10.820 -18.287   9.952  1.00  0.650          N  
ATOM  24326  H   ARG C1520      17.943 -17.259   7.789  1.00  0.550          H  
ATOM  24327  HA  ARG C1520      16.108 -15.960   5.833  1.00  0.560          H  
ATOM  24328 1HB  ARG C1520      16.429 -15.636   8.831  1.00  0.780          H  
ATOM  24329 2HB  ARG C1520      15.432 -14.588   7.837  1.00  0.780          H  
ATOM  24330 1HG  ARG C1520      14.119 -16.476   7.174  1.00  0.780          H  
ATOM  24331 2HG  ARG C1520      15.097 -17.579   8.128  1.00  0.780          H  
ATOM  24332 1HD  ARG C1520      14.393 -16.408  10.112  1.00  0.780          H  
ATOM  24333 2HD  ARG C1520      13.402 -15.306   9.105  1.00  0.780          H  
ATOM  24334  HE  ARG C1520      12.758 -17.978   8.452  1.00  0.780          H  
ATOM  24335 1HH1 ARG C1520      12.342 -15.761  11.210  1.00  0.780          H  
ATOM  24336 2HH1 ARG C1520      10.854 -16.561  11.758  1.00  0.780          H  
ATOM  24337 1HH2 ARG C1520      10.852 -18.968   9.180  1.00  0.780          H  
ATOM  24338 2HH2 ARG C1520      10.056 -18.358  10.641  1.00  0.780          H  
ATOM  24339  N   PHE C1521      17.564 -13.999   5.474  1.00  0.500          N  
ATOM  24340  CA  PHE C1521      18.447 -12.879   5.171  1.00  0.520          C  
ATOM  24341  C   PHE C1521      17.694 -11.583   5.267  1.00  0.550          C  
ATOM  24342  O   PHE C1521      16.833 -11.316   4.425  1.00  0.600          O  
ATOM  24343  CB  PHE C1521      19.010 -12.999   3.757  1.00  0.720          C  
ATOM  24344  CG  PHE C1521      19.933 -14.134   3.542  1.00  0.720          C  
ATOM  24345  CD1 PHE C1521      19.456 -15.422   3.351  1.00  0.720          C  
ATOM  24346  CD2 PHE C1521      21.299 -13.918   3.495  1.00  0.720          C  
ATOM  24347  CE1 PHE C1521      20.331 -16.455   3.141  1.00  0.720          C  
ATOM  24348  CE2 PHE C1521      22.154 -14.957   3.272  1.00  0.720          C  
ATOM  24349  CZ  PHE C1521      21.669 -16.225   3.101  1.00  0.720          C  
ATOM  24350  H   PHE C1521      16.774 -14.208   4.860  1.00  0.600          H  
ATOM  24351  HA  PHE C1521      19.266 -12.858   5.890  1.00  0.620          H  
ATOM  24352 1HB  PHE C1521      18.189 -13.093   3.048  1.00  0.860          H  
ATOM  24353 2HB  PHE C1521      19.542 -12.086   3.521  1.00  0.860          H  
ATOM  24354  HD1 PHE C1521      18.376 -15.615   3.379  1.00  0.860          H  
ATOM  24355  HD2 PHE C1521      21.692 -12.910   3.636  1.00  0.860          H  
ATOM  24356  HE1 PHE C1521      19.959 -17.452   3.011  1.00  0.860          H  
ATOM  24357  HE2 PHE C1521      23.213 -14.785   3.240  1.00  0.860          H  
ATOM  24358  HZ  PHE C1521      22.347 -17.048   2.938  1.00  0.860          H  
ATOM  24359  N   THR C1522      18.005 -10.780   6.278  1.00  0.540          N  
ATOM  24360  CA  THR C1522      17.305  -9.524   6.470  1.00  0.570          C  
ATOM  24361  C   THR C1522      18.087  -8.341   5.941  1.00  0.590          C  
ATOM  24362  O   THR C1522      19.226  -8.068   6.337  1.00  0.610          O  
ATOM  24363  CB  THR C1522      16.960  -9.275   7.951  1.00  0.790          C  
ATOM  24364  OG1 THR C1522      16.087 -10.310   8.426  1.00  0.790          O  
ATOM  24365  CG2 THR C1522      16.294  -7.916   8.136  1.00  0.790          C  
ATOM  24366  H   THR C1522      18.713 -11.072   6.955  1.00  0.650          H  
ATOM  24367  HA  THR C1522      16.367  -9.564   5.919  1.00  0.680          H  
ATOM  24368  HB  THR C1522      17.877  -9.305   8.542  1.00  0.940          H  
ATOM  24369  HG1 THR C1522      15.264 -10.316   7.891  1.00  0.940          H  
ATOM  24370 1HG2 THR C1522      16.053  -7.771   9.186  1.00  0.940          H  
ATOM  24371 2HG2 THR C1522      16.951  -7.112   7.810  1.00  0.940          H  
ATOM  24372 3HG2 THR C1522      15.396  -7.904   7.544  1.00  0.940          H  
ATOM  24373  N   MET C1523      17.449  -7.626   5.033  1.00  0.580          N  
ATOM  24374  CA  MET C1523      17.988  -6.448   4.395  1.00  0.600          C  
ATOM  24375  C   MET C1523      17.321  -5.214   4.994  1.00  0.670          C  
ATOM  24376  O   MET C1523      16.248  -4.792   4.536  1.00  0.660          O  
ATOM  24377  CB  MET C1523      17.763  -6.538   2.886  1.00  0.830          C  
ATOM  24378  CG  MET C1523      18.612  -7.609   2.161  1.00  0.830          C  
ATOM  24379  SD  MET C1523      18.014  -9.255   2.372  1.00  0.830          S  
ATOM  24380  CE  MET C1523      19.118 -10.171   1.313  1.00  0.830          C  
ATOM  24381  H   MET C1523      16.509  -7.936   4.771  1.00  0.700          H  
ATOM  24382  HA  MET C1523      19.059  -6.388   4.599  1.00  0.720          H  
ATOM  24383 1HB  MET C1523      16.718  -6.768   2.698  1.00  1.000          H  
ATOM  24384 2HB  MET C1523      17.971  -5.576   2.438  1.00  1.000          H  
ATOM  24385 1HG  MET C1523      18.628  -7.409   1.101  1.00  1.000          H  
ATOM  24386 2HG  MET C1523      19.615  -7.574   2.528  1.00  1.000          H  
ATOM  24387 1HE  MET C1523      18.852 -11.226   1.331  1.00  1.000          H  
ATOM  24388 2HE  MET C1523      19.033  -9.802   0.304  1.00  1.000          H  
ATOM  24389 3HE  MET C1523      20.143 -10.046   1.657  1.00  1.000          H  
ATOM  24390  N   LYS C1524      17.919  -4.646   6.039  1.00  0.770          N  
ATOM  24391  CA  LYS C1524      17.296  -3.547   6.789  1.00  0.840          C  
ATOM  24392  C   LYS C1524      17.074  -2.283   5.952  1.00  0.800          C  
ATOM  24393  O   LYS C1524      16.247  -1.439   6.301  1.00  0.800          O  
ATOM  24394  CB  LYS C1524      18.101  -3.238   8.048  1.00  1.150          C  
ATOM  24395  CG  LYS C1524      19.497  -2.671   7.808  1.00  1.150          C  
ATOM  24396  CD  LYS C1524      20.207  -2.317   9.121  1.00  1.150          C  
ATOM  24397  CE  LYS C1524      20.611  -3.570   9.926  1.00  1.150          C  
ATOM  24398  NZ  LYS C1524      21.606  -3.239  10.990  1.00  1.150          N  
ATOM  24399  H   LYS C1524      18.823  -5.006   6.345  1.00  0.920          H  
ATOM  24400  HA  LYS C1524      16.311  -3.888   7.115  1.00  1.010          H  
ATOM  24401 1HB  LYS C1524      17.551  -2.524   8.661  1.00  1.380          H  
ATOM  24402 2HB  LYS C1524      18.201  -4.155   8.623  1.00  1.380          H  
ATOM  24403 1HG  LYS C1524      20.109  -3.394   7.258  1.00  1.380          H  
ATOM  24404 2HG  LYS C1524      19.425  -1.763   7.215  1.00  1.380          H  
ATOM  24405 1HD  LYS C1524      21.110  -1.744   8.897  1.00  1.380          H  
ATOM  24406 2HD  LYS C1524      19.552  -1.699   9.733  1.00  1.380          H  
ATOM  24407 1HE  LYS C1524      19.733  -3.998  10.398  1.00  1.380          H  
ATOM  24408 2HE  LYS C1524      21.047  -4.309   9.250  1.00  1.380          H  
ATOM  24409 1HZ  LYS C1524      21.865  -4.069  11.491  1.00  1.380          H  
ATOM  24410 2HZ  LYS C1524      22.441  -2.849  10.526  1.00  1.380          H  
ATOM  24411 3HZ  LYS C1524      21.228  -2.564  11.628  1.00  1.380          H  
ATOM  24412  N   THR C1525      17.809  -2.160   4.845  1.00  0.770          N  
ATOM  24413  CA  THR C1525      17.717  -1.002   3.971  1.00  0.750          C  
ATOM  24414  C   THR C1525      16.629  -1.183   2.916  1.00  0.750          C  
ATOM  24415  O   THR C1525      16.342  -0.263   2.156  1.00  0.770          O  
ATOM  24416  CB  THR C1525      19.053  -0.759   3.235  1.00  1.060          C  
ATOM  24417  OG1 THR C1525      19.312  -1.842   2.342  1.00  1.060          O  
ATOM  24418  CG2 THR C1525      20.190  -0.698   4.256  1.00  1.060          C  
ATOM  24419  H   THR C1525      18.467  -2.888   4.619  1.00  0.920          H  
ATOM  24420  HA  THR C1525      17.475  -0.127   4.568  1.00  0.900          H  
ATOM  24421  HB  THR C1525      19.001   0.176   2.678  1.00  1.270          H  
ATOM  24422  HG1 THR C1525      18.717  -1.781   1.579  1.00  1.270          H  
ATOM  24423 1HG2 THR C1525      21.132  -0.530   3.738  1.00  1.270          H  
ATOM  24424 2HG2 THR C1525      20.005   0.119   4.953  1.00  1.270          H  
ATOM  24425 3HG2 THR C1525      20.248  -1.634   4.806  1.00  1.270          H  
ATOM  24426  N   LEU C1526      16.073  -2.398   2.810  1.00  0.750          N  
ATOM  24427  CA  LEU C1526      15.007  -2.685   1.863  1.00  0.760          C  
ATOM  24428  C   LEU C1526      13.741  -2.896   2.669  1.00  0.740          C  
ATOM  24429  O   LEU C1526      12.636  -2.684   2.171  1.00  0.790          O  
ATOM  24430  CB  LEU C1526      15.267  -3.956   1.036  1.00  1.060          C  
ATOM  24431  CG  LEU C1526      16.528  -4.029   0.163  1.00  1.060          C  
ATOM  24432  CD1 LEU C1526      16.558  -5.412  -0.511  1.00  1.060          C  
ATOM  24433  CD2 LEU C1526      16.538  -2.936  -0.875  1.00  1.060          C  
ATOM  24434  H   LEU C1526      16.330  -3.144   3.452  1.00  0.900          H  
ATOM  24435  HA  LEU C1526      14.854  -1.830   1.208  1.00  0.910          H  
ATOM  24436 1HB  LEU C1526      15.313  -4.794   1.732  1.00  1.270          H  
ATOM  24437 2HB  LEU C1526      14.422  -4.121   0.385  1.00  1.270          H  
ATOM  24438  HG  LEU C1526      17.405  -3.925   0.794  1.00  1.270          H  
ATOM  24439 1HD1 LEU C1526      17.451  -5.507  -1.125  1.00  1.270          H  
ATOM  24440 2HD1 LEU C1526      16.555  -6.194   0.242  1.00  1.270          H  
ATOM  24441 3HD1 LEU C1526      15.676  -5.517  -1.135  1.00  1.270          H  
ATOM  24442 1HD2 LEU C1526      17.443  -3.023  -1.467  1.00  1.270          H  
ATOM  24443 2HD2 LEU C1526      15.672  -3.040  -1.519  1.00  1.270          H  
ATOM  24444 3HD2 LEU C1526      16.522  -1.959  -0.394  1.00  1.270          H  
ATOM  24445  N   SER C1527      13.939  -3.297   3.930  1.00  0.700          N  
ATOM  24446  CA  SER C1527      12.904  -3.715   4.867  1.00  0.680          C  
ATOM  24447  C   SER C1527      12.277  -5.003   4.358  1.00  0.630          C  
ATOM  24448  O   SER C1527      11.059  -5.169   4.347  1.00  0.640          O  
ATOM  24449  CB  SER C1527      11.845  -2.628   5.080  1.00  0.960          C  
ATOM  24450  OG  SER C1527      12.418  -1.445   5.603  1.00  0.960          O  
ATOM  24451  H   SER C1527      14.895  -3.445   4.243  1.00  0.840          H  
ATOM  24452  HA  SER C1527      13.375  -3.923   5.831  1.00  0.820          H  
ATOM  24453 1HB  SER C1527      11.324  -2.407   4.157  1.00  1.150          H  
ATOM  24454 2HB  SER C1527      11.096  -2.994   5.772  1.00  1.150          H  
ATOM  24455  HG  SER C1527      11.687  -0.814   5.723  1.00  1.150          H  
ATOM  24456  N   THR C1528      13.154  -5.922   3.920  1.00  0.600          N  
ATOM  24457  CA  THR C1528      12.738  -7.243   3.437  1.00  0.550          C  
ATOM  24458  C   THR C1528      13.536  -8.377   4.050  1.00  0.550          C  
ATOM  24459  O   THR C1528      14.730  -8.227   4.323  1.00  0.580          O  
ATOM  24460  CB  THR C1528      12.964  -7.397   1.922  1.00  0.790          C  
ATOM  24461  OG1 THR C1528      14.359  -7.284   1.647  1.00  0.790          O  
ATOM  24462  CG2 THR C1528      12.230  -6.381   1.168  1.00  0.790          C  
ATOM  24463  H   THR C1528      14.145  -5.672   3.975  1.00  0.720          H  
ATOM  24464  HA  THR C1528      11.692  -7.392   3.677  1.00  0.660          H  
ATOM  24465  HB  THR C1528      12.635  -8.360   1.614  1.00  0.950          H  
ATOM  24466  HG1 THR C1528      14.819  -8.063   1.998  1.00  0.950          H  
ATOM  24467 1HG2 THR C1528      12.408  -6.526   0.108  1.00  0.950          H  
ATOM  24468 2HG2 THR C1528      11.192  -6.502   1.383  1.00  0.950          H  
ATOM  24469 3HG2 THR C1528      12.552  -5.392   1.461  1.00  0.950          H  
ATOM  24470  N   THR C1529      12.911  -9.546   4.165  1.00  0.550          N  
ATOM  24471  CA  THR C1529      13.630 -10.752   4.555  1.00  0.570          C  
ATOM  24472  C   THR C1529      13.404 -11.870   3.548  1.00  0.560          C  
ATOM  24473  O   THR C1529      12.270 -12.192   3.195  1.00  0.580          O  
ATOM  24474  CB  THR C1529      13.281 -11.219   5.994  1.00  0.790          C  
ATOM  24475  OG1 THR C1529      13.661 -10.198   6.939  1.00  0.790          O  
ATOM  24476  CG2 THR C1529      14.016 -12.521   6.348  1.00  0.790          C  
ATOM  24477  H   THR C1529      11.901  -9.584   3.989  1.00  0.660          H  
ATOM  24478  HA  THR C1529      14.682 -10.523   4.545  1.00  0.680          H  
ATOM  24479  HB  THR C1529      12.211 -11.382   6.066  1.00  0.950          H  
ATOM  24480  HG1 THR C1529      13.115  -9.424   6.792  1.00  0.950          H  
ATOM  24481 1HG2 THR C1529      13.749 -12.811   7.361  1.00  0.950          H  
ATOM  24482 2HG2 THR C1529      13.735 -13.321   5.664  1.00  0.950          H  
ATOM  24483 3HG2 THR C1529      15.088 -12.361   6.291  1.00  0.950          H  
ATOM  24484  N   PHE C1530      14.492 -12.472   3.099  1.00  0.540          N  
ATOM  24485  CA  PHE C1530      14.402 -13.565   2.147  1.00  0.520          C  
ATOM  24486  C   PHE C1530      14.728 -14.899   2.816  1.00  0.520          C  
ATOM  24487  O   PHE C1530      15.565 -14.979   3.714  1.00  0.530          O  
ATOM  24488  CB  PHE C1530      15.295 -13.283   0.931  1.00  0.740          C  
ATOM  24489  CG  PHE C1530      14.782 -12.138   0.030  1.00  0.740          C  
ATOM  24490  CD1 PHE C1530      15.207 -10.829   0.220  1.00  0.740          C  
ATOM  24491  CD2 PHE C1530      13.866 -12.385  -1.006  1.00  0.740          C  
ATOM  24492  CE1 PHE C1530      14.744  -9.798  -0.588  1.00  0.740          C  
ATOM  24493  CE2 PHE C1530      13.404 -11.350  -1.807  1.00  0.740          C  
ATOM  24494  CZ  PHE C1530      13.840 -10.065  -1.602  1.00  0.740          C  
ATOM  24495  H   PHE C1530      15.397 -12.130   3.434  1.00  0.650          H  
ATOM  24496  HA  PHE C1530      13.376 -13.620   1.783  1.00  0.620          H  
ATOM  24497 1HB  PHE C1530      16.297 -13.024   1.271  1.00  0.880          H  
ATOM  24498 2HB  PHE C1530      15.380 -14.160   0.341  1.00  0.880          H  
ATOM  24499  HD1 PHE C1530      15.910 -10.619   1.016  1.00  0.880          H  
ATOM  24500  HD2 PHE C1530      13.507 -13.403  -1.183  1.00  0.880          H  
ATOM  24501  HE1 PHE C1530      15.092  -8.776  -0.418  1.00  0.880          H  
ATOM  24502  HE2 PHE C1530      12.692 -11.554  -2.601  1.00  0.880          H  
ATOM  24503  HZ  PHE C1530      13.470  -9.262  -2.236  1.00  0.880          H  
ATOM  24504  N   ILE C1531      14.041 -15.958   2.386  1.00  0.500          N  
ATOM  24505  CA  ILE C1531      14.238 -17.297   2.957  1.00  0.500          C  
ATOM  24506  C   ILE C1531      14.827 -18.299   1.974  1.00  0.490          C  
ATOM  24507  O   ILE C1531      14.296 -18.482   0.879  1.00  0.500          O  
ATOM  24508  CB  ILE C1531      12.915 -17.866   3.513  1.00  0.700          C  
ATOM  24509  CG1 ILE C1531      12.386 -16.939   4.624  1.00  0.700          C  
ATOM  24510  CG2 ILE C1531      13.164 -19.292   4.067  1.00  0.700          C  
ATOM  24511  CD1 ILE C1531      10.980 -17.239   5.121  1.00  0.700          C  
ATOM  24512  H   ILE C1531      13.359 -15.822   1.654  1.00  0.600          H  
ATOM  24513  HA  ILE C1531      14.926 -17.205   3.788  1.00  0.600          H  
ATOM  24514  HB  ILE C1531      12.176 -17.900   2.733  1.00  0.840          H  
ATOM  24515 1HG1 ILE C1531      13.050 -17.014   5.440  1.00  0.840          H  
ATOM  24516 2HG1 ILE C1531      12.395 -15.914   4.263  1.00  0.840          H  
ATOM  24517 1HG2 ILE C1531      12.256 -19.709   4.473  1.00  0.840          H  
ATOM  24518 2HG2 ILE C1531      13.519 -19.959   3.287  1.00  0.840          H  
ATOM  24519 3HG2 ILE C1531      13.914 -19.227   4.853  1.00  0.840          H  
ATOM  24520 1HD1 ILE C1531      10.721 -16.532   5.903  1.00  0.840          H  
ATOM  24521 2HD1 ILE C1531      10.269 -17.142   4.302  1.00  0.840          H  
ATOM  24522 3HD1 ILE C1531      10.923 -18.242   5.530  1.00  0.840          H  
ATOM  24523  N   SER C1532      15.901 -18.981   2.380  1.00  0.480          N  
ATOM  24524  CA  SER C1532      16.567 -19.948   1.503  1.00  0.490          C  
ATOM  24525  C   SER C1532      17.107 -21.205   2.193  1.00  0.480          C  
ATOM  24526  O   SER C1532      17.290 -21.272   3.411  1.00  0.500          O  
ATOM  24527  CB  SER C1532      17.733 -19.272   0.802  1.00  0.680          C  
ATOM  24528  OG  SER C1532      18.717 -18.903   1.703  1.00  0.680          O  
ATOM  24529  H   SER C1532      16.283 -18.767   3.307  1.00  0.580          H  
ATOM  24530  HA  SER C1532      15.849 -20.269   0.747  1.00  0.590          H  
ATOM  24531 1HB  SER C1532      18.158 -19.949   0.065  1.00  0.820          H  
ATOM  24532 2HB  SER C1532      17.393 -18.397   0.283  1.00  0.820          H  
ATOM  24533  HG  SER C1532      19.393 -18.467   1.180  1.00  0.820          H  
ATOM  24534  N   GLU C1533      17.379 -22.222   1.381  1.00  0.500          N  
ATOM  24535  CA  GLU C1533      17.996 -23.472   1.823  1.00  0.510          C  
ATOM  24536  C   GLU C1533      19.358 -23.139   2.415  1.00  0.500          C  
ATOM  24537  O   GLU C1533      20.032 -22.247   1.909  1.00  0.530          O  
ATOM  24538  CB  GLU C1533      18.116 -24.449   0.648  1.00  0.710          C  
ATOM  24539  CG  GLU C1533      18.639 -25.841   0.996  1.00  0.710          C  
ATOM  24540  CD  GLU C1533      18.645 -26.763  -0.184  1.00  0.710          C  
ATOM  24541  OE1 GLU C1533      18.077 -26.407  -1.187  1.00  0.710          O  
ATOM  24542  OE2 GLU C1533      19.249 -27.814  -0.099  1.00  0.710          O  
ATOM  24543  H   GLU C1533      17.182 -22.113   0.392  1.00  0.600          H  
ATOM  24544  HA  GLU C1533      17.379 -23.922   2.602  1.00  0.610          H  
ATOM  24545 1HB  GLU C1533      17.141 -24.566   0.177  1.00  0.850          H  
ATOM  24546 2HB  GLU C1533      18.790 -24.026  -0.101  1.00  0.850          H  
ATOM  24547 1HG  GLU C1533      19.638 -25.771   1.363  1.00  0.850          H  
ATOM  24548 2HG  GLU C1533      18.021 -26.267   1.785  1.00  0.850          H  
ATOM  24549  N   THR C1534      19.764 -23.844   3.477  1.00  0.500          N  
ATOM  24550  CA  THR C1534      21.041 -23.575   4.145  1.00  0.510          C  
ATOM  24551  C   THR C1534      22.268 -23.973   3.320  1.00  0.530          C  
ATOM  24552  O   THR C1534      23.392 -23.586   3.626  1.00  0.560          O  
ATOM  24553  CB  THR C1534      21.119 -24.314   5.495  1.00  0.710          C  
ATOM  24554  OG1 THR C1534      21.025 -25.725   5.263  1.00  0.710          O  
ATOM  24555  CG2 THR C1534      19.972 -23.896   6.388  1.00  0.710          C  
ATOM  24556  H   THR C1534      19.177 -24.583   3.839  1.00  0.600          H  
ATOM  24557  HA  THR C1534      21.089 -22.511   4.327  1.00  0.610          H  
ATOM  24558  HB  THR C1534      22.069 -24.082   5.978  1.00  0.850          H  
ATOM  24559  HG1 THR C1534      21.248 -26.197   6.074  1.00  0.850          H  
ATOM  24560 1HG2 THR C1534      20.030 -24.422   7.343  1.00  0.850          H  
ATOM  24561 2HG2 THR C1534      20.007 -22.835   6.565  1.00  0.850          H  
ATOM  24562 3HG2 THR C1534      19.058 -24.151   5.899  1.00  0.850          H  
ATOM  24563  N   ASN C1535      22.053 -24.753   2.278  1.00  0.530          N  
ATOM  24564  CA  ASN C1535      23.113 -25.211   1.395  1.00  0.570          C  
ATOM  24565  C   ASN C1535      23.326 -24.183   0.289  1.00  0.550          C  
ATOM  24566  O   ASN C1535      22.367 -23.562  -0.172  1.00  0.550          O  
ATOM  24567  CB  ASN C1535      22.735 -26.551   0.800  1.00  0.780          C  
ATOM  24568  CG  ASN C1535      22.627 -27.647   1.835  1.00  0.780          C  
ATOM  24569  OD1 ASN C1535      23.516 -27.844   2.675  1.00  0.780          O  
ATOM  24570  ND2 ASN C1535      21.530 -28.371   1.800  1.00  0.780          N  
ATOM  24571  H   ASN C1535      21.099 -25.018   2.096  1.00  0.640          H  
ATOM  24572  HA  ASN C1535      24.044 -25.297   1.960  1.00  0.680          H  
ATOM  24573 1HB  ASN C1535      21.779 -26.462   0.281  1.00  0.940          H  
ATOM  24574 2HB  ASN C1535      23.481 -26.837   0.057  1.00  0.940          H  
ATOM  24575 1HD2 ASN C1535      21.398 -29.110   2.460  1.00  0.940          H  
ATOM  24576 2HD2 ASN C1535      20.797 -28.182   1.108  1.00  0.940          H  
ATOM  24577  N   GLU C1536      24.564 -24.029  -0.176  1.00  0.560          N  
ATOM  24578  CA  GLU C1536      24.847 -23.103  -1.266  1.00  0.560          C  
ATOM  24579  C   GLU C1536      24.180 -23.535  -2.579  1.00  0.570          C  
ATOM  24580  O   GLU C1536      24.097 -24.724  -2.898  1.00  0.610          O  
ATOM  24581  CB  GLU C1536      26.360 -22.945  -1.487  1.00  0.780          C  
ATOM  24582  CG  GLU C1536      26.733 -21.816  -2.396  1.00  0.780          C  
ATOM  24583  CD  GLU C1536      28.138 -21.631  -2.662  1.00  0.780          C  
ATOM  24584  OE1 GLU C1536      28.874 -22.580  -2.719  1.00  0.780          O  
ATOM  24585  OE2 GLU C1536      28.489 -20.486  -2.821  1.00  0.780          O  
ATOM  24586  H   GLU C1536      25.357 -24.544   0.217  1.00  0.670          H  
ATOM  24587  HA  GLU C1536      24.445 -22.125  -0.996  1.00  0.670          H  
ATOM  24588 1HB  GLU C1536      26.833 -22.714  -0.539  1.00  0.940          H  
ATOM  24589 2HB  GLU C1536      26.785 -23.871  -1.872  1.00  0.940          H  
ATOM  24590 1HG  GLU C1536      26.227 -21.893  -3.349  1.00  0.940          H  
ATOM  24591 2HG  GLU C1536      26.395 -20.929  -1.900  1.00  0.940          H  
ATOM  24592  N   PHE C1537      23.697 -22.544  -3.314  1.00  0.550          N  
ATOM  24593  CA  PHE C1537      23.110 -22.656  -4.638  1.00  0.570          C  
ATOM  24594  C   PHE C1537      24.201 -22.786  -5.693  1.00  0.590          C  
ATOM  24595  O   PHE C1537      25.069 -21.915  -5.839  1.00  0.610          O  
ATOM  24596  CB  PHE C1537      22.267 -21.417  -4.875  1.00  0.790          C  
ATOM  24597  CG  PHE C1537      21.633 -21.268  -6.163  1.00  0.790          C  
ATOM  24598  CD1 PHE C1537      20.689 -22.148  -6.607  1.00  0.790          C  
ATOM  24599  CD2 PHE C1537      21.937 -20.175  -6.932  1.00  0.790          C  
ATOM  24600  CE1 PHE C1537      20.086 -21.927  -7.798  1.00  0.790          C  
ATOM  24601  CE2 PHE C1537      21.328 -19.959  -8.097  1.00  0.790          C  
ATOM  24602  CZ  PHE C1537      20.412 -20.823  -8.526  1.00  0.790          C  
ATOM  24603  H   PHE C1537      23.808 -21.614  -2.934  1.00  0.660          H  
ATOM  24604  HA  PHE C1537      22.483 -23.545  -4.666  1.00  0.680          H  
ATOM  24605 1HB  PHE C1537      21.490 -21.400  -4.131  1.00  0.950          H  
ATOM  24606 2HB  PHE C1537      22.884 -20.545  -4.706  1.00  0.950          H  
ATOM  24607  HD1 PHE C1537      20.422 -23.012  -6.002  1.00  0.950          H  
ATOM  24608  HD2 PHE C1537      22.674 -19.480  -6.592  1.00  0.950          H  
ATOM  24609  HE1 PHE C1537      19.336 -22.616  -8.166  1.00  0.950          H  
ATOM  24610  HE2 PHE C1537      21.570 -19.087  -8.694  1.00  0.950          H  
ATOM  24611  HZ  PHE C1537      19.940 -20.637  -9.459  1.00  0.950          H  
ATOM  24612  N   ASN C1538      24.172 -23.859  -6.460  1.00  0.620          N  
ATOM  24613  CA  ASN C1538      25.261 -24.040  -7.389  1.00  0.660          C  
ATOM  24614  C   ASN C1538      25.082 -23.268  -8.677  1.00  0.660          C  
ATOM  24615  O   ASN C1538      24.492 -23.764  -9.639  1.00  0.680          O  
ATOM  24616  CB  ASN C1538      25.498 -25.497  -7.728  1.00  0.910          C  
ATOM  24617  CG  ASN C1538      26.760 -25.638  -8.568  1.00  0.910          C  
ATOM  24618  OD1 ASN C1538      27.461 -24.610  -8.786  1.00  0.910          O  
ATOM  24619  ND2 ASN C1538      27.079 -26.833  -9.017  1.00  0.910          N  
ATOM  24620  H   ASN C1538      23.444 -24.552  -6.358  1.00  0.740          H  
ATOM  24621  HA  ASN C1538      26.169 -23.660  -6.914  1.00  0.790          H  
ATOM  24622 1HB  ASN C1538      25.604 -26.082  -6.813  1.00  1.090          H  
ATOM  24623 2HB  ASN C1538      24.647 -25.896  -8.285  1.00  1.090          H  
ATOM  24624 1HD2 ASN C1538      27.945 -26.958  -9.546  1.00  1.090          H  
ATOM  24625 2HD2 ASN C1538      26.502 -27.622  -8.808  1.00  1.090          H  
ATOM  24626  N   LEU C1539      25.697 -22.099  -8.736  1.00  0.680          N  
ATOM  24627  CA  LEU C1539      25.606 -21.228  -9.908  1.00  0.690          C  
ATOM  24628  C   LEU C1539      26.141 -21.864 -11.186  1.00  0.740          C  
ATOM  24629  O   LEU C1539      25.826 -21.405 -12.273  1.00  0.770          O  
ATOM  24630  CB  LEU C1539      26.306 -19.872  -9.696  1.00  0.960          C  
ATOM  24631  CG  LEU C1539      25.623 -18.852  -8.745  1.00  0.960          C  
ATOM  24632  CD1 LEU C1539      26.569 -17.665  -8.503  1.00  0.960          C  
ATOM  24633  CD2 LEU C1539      24.324 -18.322  -9.408  1.00  0.960          C  
ATOM  24634  H   LEU C1539      26.140 -21.786  -7.870  1.00  0.820          H  
ATOM  24635  HA  LEU C1539      24.557 -21.031 -10.073  1.00  0.830          H  
ATOM  24636 1HB  LEU C1539      27.295 -20.073  -9.297  1.00  1.150          H  
ATOM  24637 2HB  LEU C1539      26.426 -19.393 -10.672  1.00  1.150          H  
ATOM  24638  HG  LEU C1539      25.390 -19.331  -7.790  1.00  1.150          H  
ATOM  24639 1HD1 LEU C1539      26.093 -16.942  -7.840  1.00  1.150          H  
ATOM  24640 2HD1 LEU C1539      27.489 -18.018  -8.040  1.00  1.150          H  
ATOM  24641 3HD1 LEU C1539      26.801 -17.185  -9.454  1.00  1.150          H  
ATOM  24642 1HD2 LEU C1539      23.863 -17.605  -8.749  1.00  1.150          H  
ATOM  24643 2HD2 LEU C1539      24.568 -17.839 -10.354  1.00  1.150          H  
ATOM  24644 3HD2 LEU C1539      23.640 -19.125  -9.591  1.00  1.150          H  
ATOM  24645  N   ASN C1540      26.952 -22.910 -11.090  1.00  0.770          N  
ATOM  24646  CA  ASN C1540      27.483 -23.512 -12.310  1.00  0.840          C  
ATOM  24647  C   ASN C1540      26.410 -24.274 -13.076  1.00  0.850          C  
ATOM  24648  O   ASN C1540      26.627 -24.691 -14.212  1.00  0.930          O  
ATOM  24649  CB  ASN C1540      28.641 -24.427 -12.023  1.00  1.150          C  
ATOM  24650  CG  ASN C1540      29.879 -23.714 -11.631  1.00  1.150          C  
ATOM  24651  OD1 ASN C1540      30.115 -22.530 -11.924  1.00  1.150          O  
ATOM  24652  ND2 ASN C1540      30.706 -24.433 -10.953  1.00  1.150          N  
ATOM  24653  H   ASN C1540      27.176 -23.301 -10.175  1.00  0.920          H  
ATOM  24654  HA  ASN C1540      27.832 -22.710 -12.963  1.00  1.010          H  
ATOM  24655 1HB  ASN C1540      28.369 -25.116 -11.226  1.00  1.380          H  
ATOM  24656 2HB  ASN C1540      28.852 -25.028 -12.906  1.00  1.380          H  
ATOM  24657 1HD2 ASN C1540      31.573 -24.053 -10.639  1.00  1.380          H  
ATOM  24658 2HD2 ASN C1540      30.452 -25.388 -10.727  1.00  1.380          H  
ATOM  24659  N   GLN C1541      25.249 -24.470 -12.457  1.00  0.780          N  
ATOM  24660  CA  GLN C1541      24.149 -25.142 -13.108  1.00  0.820          C  
ATOM  24661  C   GLN C1541      23.224 -24.128 -13.765  1.00  0.770          C  
ATOM  24662  O   GLN C1541      22.224 -24.516 -14.384  1.00  0.780          O  
ATOM  24663  CB  GLN C1541      23.341 -25.957 -12.110  1.00  1.130          C  
ATOM  24664  CG  GLN C1541      24.074 -27.079 -11.469  1.00  1.130          C  
ATOM  24665  CD  GLN C1541      23.205 -27.818 -10.469  1.00  1.130          C  
ATOM  24666  OE1 GLN C1541      22.157 -27.322 -10.008  1.00  1.130          O  
ATOM  24667  NE2 GLN C1541      23.633 -29.027 -10.119  1.00  1.130          N  
ATOM  24668  H   GLN C1541      25.100 -24.108 -11.510  1.00  0.940          H  
ATOM  24669  HA  GLN C1541      24.545 -25.805 -13.876  1.00  0.980          H  
ATOM  24670 1HB  GLN C1541      22.969 -25.294 -11.324  1.00  1.360          H  
ATOM  24671 2HB  GLN C1541      22.488 -26.386 -12.623  1.00  1.360          H  
ATOM  24672 1HG  GLN C1541      24.391 -27.778 -12.241  1.00  1.360          H  
ATOM  24673 2HG  GLN C1541      24.940 -26.676 -10.949  1.00  1.360          H  
ATOM  24674 1HE2 GLN C1541      23.110 -29.574  -9.462  1.00  1.360          H  
ATOM  24675 2HE2 GLN C1541      24.476 -29.397 -10.511  1.00  1.360          H  
ATOM  24676  N   ILE C1542      23.524 -22.836 -13.590  1.00  0.730          N  
ATOM  24677  CA  ILE C1542      22.638 -21.801 -14.076  1.00  0.720          C  
ATOM  24678  C   ILE C1542      23.177 -21.239 -15.375  1.00  0.720          C  
ATOM  24679  O   ILE C1542      24.327 -20.776 -15.465  1.00  0.730          O  
ATOM  24680  CB  ILE C1542      22.457 -20.707 -13.004  1.00  1.010          C  
ATOM  24681  CG1 ILE C1542      22.048 -21.360 -11.635  1.00  1.010          C  
ATOM  24682  CG2 ILE C1542      21.411 -19.684 -13.448  1.00  1.010          C  
ATOM  24683  CD1 ILE C1542      20.814 -22.231 -11.635  1.00  1.010          C  
ATOM  24684  H   ILE C1542      24.386 -22.553 -13.117  1.00  0.880          H  
ATOM  24685  HA  ILE C1542      21.664 -22.232 -14.297  1.00  0.860          H  
ATOM  24686  HB  ILE C1542      23.413 -20.208 -12.841  1.00  1.210          H  
ATOM  24687 1HG1 ILE C1542      22.869 -21.977 -11.286  1.00  1.210          H  
ATOM  24688 2HG1 ILE C1542      21.901 -20.556 -10.933  1.00  1.210          H  
ATOM  24689 1HG2 ILE C1542      21.307 -18.925 -12.689  1.00  1.210          H  
ATOM  24690 2HG2 ILE C1542      21.726 -19.213 -14.384  1.00  1.210          H  
ATOM  24691 3HG2 ILE C1542      20.450 -20.171 -13.608  1.00  1.210          H  
ATOM  24692 1HD1 ILE C1542      20.647 -22.627 -10.645  1.00  1.210          H  
ATOM  24693 2HD1 ILE C1542      19.942 -21.679 -11.953  1.00  1.210          H  
ATOM  24694 3HD1 ILE C1542      20.986 -23.036 -12.282  1.00  1.210          H  
ATOM  24695  N   HIS C1543      22.328 -21.316 -16.387  1.00  0.740          N  
ATOM  24696  CA  HIS C1543      22.660 -20.934 -17.744  1.00  0.770          C  
ATOM  24697  C   HIS C1543      23.095 -19.483 -17.833  1.00  0.750          C  
ATOM  24698  O   HIS C1543      22.376 -18.600 -17.372  1.00  0.760          O  
ATOM  24699  CB  HIS C1543      21.421 -21.105 -18.616  1.00  1.070          C  
ATOM  24700  CG  HIS C1543      21.713 -21.060 -20.026  1.00  1.070          C  
ATOM  24701  ND1 HIS C1543      22.356 -22.084 -20.663  1.00  1.070          N  
ATOM  24702  CD2 HIS C1543      21.472 -20.126 -20.950  1.00  1.070          C  
ATOM  24703  CE1 HIS C1543      22.504 -21.781 -21.940  1.00  1.070          C  
ATOM  24704  NE2 HIS C1543      21.971 -20.596 -22.145  1.00  1.070          N  
ATOM  24705  H   HIS C1543      21.381 -21.666 -16.185  1.00  0.890          H  
ATOM  24706  HA  HIS C1543      23.462 -21.568 -18.123  1.00  0.920          H  
ATOM  24707 1HB  HIS C1543      20.927 -22.022 -18.369  1.00  1.280          H  
ATOM  24708 2HB  HIS C1543      20.719 -20.304 -18.395  1.00  1.280          H  
ATOM  24709  HD1 HIS C1543      22.742 -22.902 -20.175  1.00  1.280          H  
ATOM  24710  HD2 HIS C1543      20.988 -19.153 -20.897  1.00  1.280          H  
ATOM  24711  HE1 HIS C1543      22.995 -22.470 -22.624  1.00  1.280          H  
ATOM  24712  N   LEU C1544      24.244 -19.210 -18.465  1.00  0.740          N  
ATOM  24713  CA  LEU C1544      24.703 -17.822 -18.626  1.00  0.720          C  
ATOM  24714  C   LEU C1544      24.652 -17.002 -17.330  1.00  0.720          C  
ATOM  24715  O   LEU C1544      23.974 -15.976 -17.256  1.00  0.740          O  
ATOM  24716  CB  LEU C1544      23.892 -17.088 -19.699  1.00  1.020          C  
ATOM  24717  CG  LEU C1544      23.921 -17.589 -21.139  1.00  1.020          C  
ATOM  24718  CD1 LEU C1544      22.846 -16.821 -21.911  1.00  1.020          C  
ATOM  24719  CD2 LEU C1544      25.298 -17.318 -21.778  1.00  1.020          C  
ATOM  24720  H   LEU C1544      24.791 -19.982 -18.826  1.00  0.890          H  
ATOM  24721  HA  LEU C1544      25.742 -17.853 -18.944  1.00  0.860          H  
ATOM  24722 1HB  LEU C1544      22.856 -17.015 -19.381  1.00  1.220          H  
ATOM  24723 2HB  LEU C1544      24.301 -16.108 -19.762  1.00  1.220          H  
ATOM  24724  HG  LEU C1544      23.720 -18.639 -21.171  1.00  1.220          H  
ATOM  24725 1HD1 LEU C1544      22.831 -17.144 -22.947  1.00  1.220          H  
ATOM  24726 2HD1 LEU C1544      21.875 -17.005 -21.463  1.00  1.220          H  
ATOM  24727 3HD1 LEU C1544      23.065 -15.761 -21.861  1.00  1.220          H  
ATOM  24728 1HD2 LEU C1544      25.287 -17.663 -22.807  1.00  1.220          H  
ATOM  24729 2HD2 LEU C1544      25.508 -16.244 -21.757  1.00  1.220          H  
ATOM  24730 3HD2 LEU C1544      26.075 -17.845 -21.239  1.00  1.220          H  
ATOM  24731  N   SER C1545      25.326 -17.470 -16.289  1.00  0.710          N  
ATOM  24732  CA  SER C1545      25.315 -16.787 -14.997  1.00  0.730          C  
ATOM  24733  C   SER C1545      26.667 -16.165 -14.630  1.00  0.750          C  
ATOM  24734  O   SER C1545      26.900 -15.767 -13.490  1.00  0.790          O  
ATOM  24735  CB  SER C1545      24.842 -17.749 -13.931  1.00  1.010          C  
ATOM  24736  OG  SER C1545      25.663 -18.888 -13.876  1.00  1.010          O  
ATOM  24737  H   SER C1545      25.850 -18.333 -16.378  1.00  0.850          H  
ATOM  24738  HA  SER C1545      24.584 -15.980 -15.048  1.00  0.880          H  
ATOM  24739 1HB  SER C1545      24.852 -17.245 -12.964  1.00  1.220          H  
ATOM  24740 2HB  SER C1545      23.820 -18.043 -14.135  1.00  1.220          H  
ATOM  24741  HG  SER C1545      25.242 -19.574 -14.477  1.00  1.220          H  
ATOM  24742  N   GLN C1546      27.555 -16.026 -15.611  1.00  0.730          N  
ATOM  24743  CA  GLN C1546      28.894 -15.478 -15.382  1.00  0.760          C  
ATOM  24744  C   GLN C1546      28.877 -14.095 -14.737  1.00  0.750          C  
ATOM  24745  O   GLN C1546      29.703 -13.801 -13.862  1.00  0.770          O  
ATOM  24746  CB  GLN C1546      29.664 -15.435 -16.700  1.00  1.050          C  
ATOM  24747  CG  GLN C1546      31.078 -14.914 -16.578  1.00  1.050          C  
ATOM  24748  CD  GLN C1546      31.858 -15.082 -17.855  1.00  1.050          C  
ATOM  24749  OE1 GLN C1546      31.587 -16.028 -18.617  1.00  1.050          O  
ATOM  24750  NE2 GLN C1546      32.817 -14.200 -18.092  1.00  1.050          N  
ATOM  24751  H   GLN C1546      27.297 -16.336 -16.535  1.00  0.880          H  
ATOM  24752  HA  GLN C1546      29.419 -16.151 -14.704  1.00  0.910          H  
ATOM  24753 1HB  GLN C1546      29.705 -16.434 -17.128  1.00  1.260          H  
ATOM  24754 2HB  GLN C1546      29.137 -14.791 -17.413  1.00  1.260          H  
ATOM  24755 1HG  GLN C1546      31.040 -13.847 -16.354  1.00  1.260          H  
ATOM  24756 2HG  GLN C1546      31.597 -15.441 -15.780  1.00  1.260          H  
ATOM  24757 1HE2 GLN C1546      33.373 -14.261 -18.914  1.00  1.260          H  
ATOM  24758 2HE2 GLN C1546      33.002 -13.446 -17.410  1.00  1.260          H  
ATOM  24759  N   CYS C1547      27.906 -13.279 -15.134  1.00  0.730          N  
ATOM  24760  CA  CYS C1547      27.744 -11.924 -14.648  1.00  0.730          C  
ATOM  24761  C   CYS C1547      27.431 -11.879 -13.164  1.00  0.710          C  
ATOM  24762  O   CYS C1547      27.681 -10.861 -12.523  1.00  0.700          O  
ATOM  24763  CB  CYS C1547      26.546 -11.254 -15.316  1.00  1.020          C  
ATOM  24764  SG  CYS C1547      26.645 -11.066 -17.090  1.00  1.020          S  
ATOM  24765  H   CYS C1547      27.272 -13.600 -15.857  1.00  0.880          H  
ATOM  24766  HA  CYS C1547      28.660 -11.367 -14.851  1.00  0.880          H  
ATOM  24767 1HB  CYS C1547      25.645 -11.820 -15.080  1.00  1.230          H  
ATOM  24768 2HB  CYS C1547      26.413 -10.261 -14.887  1.00  1.230          H  
ATOM  24769  N   VAL C1548      26.867 -12.956 -12.604  1.00  0.700          N  
ATOM  24770  CA  VAL C1548      26.501 -12.928 -11.198  1.00  0.690          C  
ATOM  24771  C   VAL C1548      27.742 -12.903 -10.360  1.00  0.680          C  
ATOM  24772  O   VAL C1548      27.875 -12.080  -9.458  1.00  0.680          O  
ATOM  24773  CB  VAL C1548      25.647 -14.149 -10.801  1.00  0.970          C  
ATOM  24774  CG1 VAL C1548      25.415 -14.193  -9.277  1.00  0.970          C  
ATOM  24775  CG2 VAL C1548      24.344 -14.075 -11.496  1.00  0.970          C  
ATOM  24776  H   VAL C1548      26.741 -13.814 -13.145  1.00  0.840          H  
ATOM  24777  HA  VAL C1548      25.930 -12.023 -11.005  1.00  0.830          H  
ATOM  24778  HB  VAL C1548      26.166 -15.066 -11.087  1.00  1.160          H  
ATOM  24779 1HG1 VAL C1548      24.807 -15.061  -9.027  1.00  1.160          H  
ATOM  24780 2HG1 VAL C1548      26.362 -14.261  -8.744  1.00  1.160          H  
ATOM  24781 3HG1 VAL C1548      24.901 -13.303  -8.973  1.00  1.160          H  
ATOM  24782 1HG2 VAL C1548      23.783 -14.930 -11.204  1.00  1.160          H  
ATOM  24783 2HG2 VAL C1548      23.818 -13.169 -11.205  1.00  1.160          H  
ATOM  24784 3HG2 VAL C1548      24.497 -14.076 -12.575  1.00  1.160          H  
ATOM  24785  N   LYS C1549      28.672 -13.801 -10.649  1.00  0.690          N  
ATOM  24786  CA  LYS C1549      29.886 -13.814  -9.868  1.00  0.680          C  
ATOM  24787  C   LYS C1549      30.704 -12.558 -10.105  1.00  0.700          C  
ATOM  24788  O   LYS C1549      31.194 -11.949  -9.153  1.00  0.690          O  
ATOM  24789  CB  LYS C1549      30.723 -15.047 -10.182  1.00  0.960          C  
ATOM  24790  CG  LYS C1549      30.137 -16.347  -9.662  1.00  0.960          C  
ATOM  24791  CD  LYS C1549      31.026 -17.524 -10.018  1.00  0.960          C  
ATOM  24792  CE  LYS C1549      30.470 -18.826  -9.475  1.00  0.960          C  
ATOM  24793  NZ  LYS C1549      31.340 -19.981  -9.815  1.00  0.960          N  
ATOM  24794  H   LYS C1549      28.516 -14.462 -11.402  1.00  0.830          H  
ATOM  24795  HA  LYS C1549      29.617 -13.839  -8.812  1.00  0.820          H  
ATOM  24796 1HB  LYS C1549      30.832 -15.136 -11.267  1.00  1.150          H  
ATOM  24797 2HB  LYS C1549      31.720 -14.925  -9.762  1.00  1.150          H  
ATOM  24798 1HG  LYS C1549      30.026 -16.288  -8.578  1.00  1.150          H  
ATOM  24799 2HG  LYS C1549      29.152 -16.494 -10.101  1.00  1.150          H  
ATOM  24800 1HD  LYS C1549      31.103 -17.602 -11.105  1.00  1.150          H  
ATOM  24801 2HD  LYS C1549      32.023 -17.368  -9.609  1.00  1.150          H  
ATOM  24802 1HE  LYS C1549      30.386 -18.753  -8.393  1.00  1.150          H  
ATOM  24803 2HE  LYS C1549      29.478 -18.997  -9.896  1.00  1.150          H  
ATOM  24804 1HZ  LYS C1549      30.930 -20.816  -9.421  1.00  1.150          H  
ATOM  24805 2HZ  LYS C1549      31.416 -20.064 -10.825  1.00  1.150          H  
ATOM  24806 3HZ  LYS C1549      32.259 -19.844  -9.423  1.00  1.150          H  
ATOM  24807  N   GLU C1550      30.829 -12.125 -11.362  1.00  0.730          N  
ATOM  24808  CA  GLU C1550      31.654 -10.952 -11.612  1.00  0.750          C  
ATOM  24809  C   GLU C1550      31.105  -9.682 -10.963  1.00  0.750          C  
ATOM  24810  O   GLU C1550      31.866  -8.920 -10.343  1.00  0.750          O  
ATOM  24811  CB  GLU C1550      31.794 -10.740 -13.122  1.00  1.040          C  
ATOM  24812  CG  GLU C1550      32.650 -11.798 -13.821  1.00  1.040          C  
ATOM  24813  CD  GLU C1550      32.673 -11.672 -15.322  1.00  1.040          C  
ATOM  24814  OE1 GLU C1550      31.932 -10.883 -15.856  1.00  1.040          O  
ATOM  24815  OE2 GLU C1550      33.439 -12.380 -15.937  1.00  1.040          O  
ATOM  24816  H   GLU C1550      30.406 -12.639 -12.146  1.00  0.880          H  
ATOM  24817  HA  GLU C1550      32.642 -11.142 -11.197  1.00  0.900          H  
ATOM  24818 1HB  GLU C1550      30.804 -10.757 -13.579  1.00  1.250          H  
ATOM  24819 2HB  GLU C1550      32.230  -9.762 -13.316  1.00  1.250          H  
ATOM  24820 1HG  GLU C1550      33.669 -11.727 -13.447  1.00  1.250          H  
ATOM  24821 2HG  GLU C1550      32.265 -12.784 -13.557  1.00  1.250          H  
ATOM  24822  N   GLU C1551      29.788  -9.474 -11.063  1.00  0.740          N  
ATOM  24823  CA  GLU C1551      29.186  -8.279 -10.519  1.00  0.740          C  
ATOM  24824  C   GLU C1551      29.109  -8.355  -9.006  1.00  0.720          C  
ATOM  24825  O   GLU C1551      29.431  -7.378  -8.330  1.00  0.720          O  
ATOM  24826  CB  GLU C1551      27.810  -8.063 -11.168  1.00  1.040          C  
ATOM  24827  CG  GLU C1551      27.048  -6.796 -10.769  1.00  1.040          C  
ATOM  24828  CD  GLU C1551      27.742  -5.495 -11.197  1.00  1.040          C  
ATOM  24829  OE1 GLU C1551      28.667  -5.579 -11.966  1.00  1.040          O  
ATOM  24830  OE2 GLU C1551      27.307  -4.415 -10.806  1.00  1.040          O  
ATOM  24831  H   GLU C1551      29.188 -10.129 -11.569  1.00  0.890          H  
ATOM  24832  HA  GLU C1551      29.817  -7.431 -10.782  1.00  0.890          H  
ATOM  24833 1HB  GLU C1551      27.936  -8.035 -12.249  1.00  1.240          H  
ATOM  24834 2HB  GLU C1551      27.185  -8.916 -10.958  1.00  1.240          H  
ATOM  24835 1HG  GLU C1551      26.056  -6.831 -11.217  1.00  1.240          H  
ATOM  24836 2HG  GLU C1551      26.926  -6.821  -9.712  1.00  1.240          H  
ATOM  24837  N   ALA C1552      28.706  -9.501  -8.439  1.00  0.700          N  
ATOM  24838  CA  ALA C1552      28.602  -9.559  -6.997  1.00  0.680          C  
ATOM  24839  C   ALA C1552      29.945  -9.332  -6.345  1.00  0.680          C  
ATOM  24840  O   ALA C1552      30.024  -8.652  -5.320  1.00  0.670          O  
ATOM  24841  CB  ALA C1552      28.052 -10.873  -6.543  1.00  0.960          C  
ATOM  24842  H   ALA C1552      28.446 -10.329  -8.984  1.00  0.840          H  
ATOM  24843  HA  ALA C1552      27.926  -8.774  -6.681  1.00  0.820          H  
ATOM  24844 1HB  ALA C1552      27.973 -10.838  -5.463  1.00  1.150          H  
ATOM  24845 2HB  ALA C1552      27.078 -11.041  -6.980  1.00  1.150          H  
ATOM  24846 3HB  ALA C1552      28.726 -11.674  -6.851  1.00  1.150          H  
ATOM  24847  N   ARG C1553      31.023  -9.880  -6.932  1.00  0.690          N  
ATOM  24848  CA  ARG C1553      32.331  -9.676  -6.349  1.00  0.690          C  
ATOM  24849  C   ARG C1553      32.711  -8.211  -6.381  1.00  0.700          C  
ATOM  24850  O   ARG C1553      33.218  -7.686  -5.387  1.00  0.700          O  
ATOM  24851  CB  ARG C1553      33.393 -10.490  -7.067  1.00  0.970          C  
ATOM  24852  CG  ARG C1553      33.328 -11.982  -6.807  1.00  0.970          C  
ATOM  24853  CD  ARG C1553      34.430 -12.727  -7.458  1.00  0.970          C  
ATOM  24854  NE  ARG C1553      34.309 -14.177  -7.255  1.00  0.970          N  
ATOM  24855  CZ  ARG C1553      34.624 -14.842  -6.100  1.00  0.970          C  
ATOM  24856  NH1 ARG C1553      35.037 -14.186  -5.034  1.00  0.970          N  
ATOM  24857  NH2 ARG C1553      34.506 -16.164  -6.030  1.00  0.970          N  
ATOM  24858  H   ARG C1553      30.937 -10.466  -7.772  1.00  0.830          H  
ATOM  24859  HA  ARG C1553      32.297 -10.000  -5.311  1.00  0.830          H  
ATOM  24860 1HB  ARG C1553      33.285 -10.342  -8.145  1.00  1.160          H  
ATOM  24861 2HB  ARG C1553      34.381 -10.136  -6.782  1.00  1.160          H  
ATOM  24862 1HG  ARG C1553      33.429 -12.119  -5.771  1.00  1.160          H  
ATOM  24863 2HG  ARG C1553      32.379 -12.393  -7.121  1.00  1.160          H  
ATOM  24864 1HD  ARG C1553      34.391 -12.534  -8.533  1.00  1.160          H  
ATOM  24865 2HD  ARG C1553      35.391 -12.397  -7.069  1.00  1.160          H  
ATOM  24866  HE  ARG C1553      33.998 -14.730  -8.043  1.00  1.160          H  
ATOM  24867 1HH1 ARG C1553      35.135 -13.190  -5.049  1.00  1.160          H  
ATOM  24868 2HH1 ARG C1553      35.220 -14.708  -4.157  1.00  1.160          H  
ATOM  24869 1HH2 ARG C1553      34.192 -16.692  -6.825  1.00  1.160          H  
ATOM  24870 2HH2 ARG C1553      34.756 -16.658  -5.141  1.00  1.160          H  
ATOM  24871  N   ALA C1554      32.454  -7.528  -7.505  1.00  0.720          N  
ATOM  24872  CA  ALA C1554      32.792  -6.119  -7.596  1.00  0.740          C  
ATOM  24873  C   ALA C1554      32.056  -5.300  -6.545  1.00  0.720          C  
ATOM  24874  O   ALA C1554      32.631  -4.398  -5.935  1.00  0.730          O  
ATOM  24875  CB  ALA C1554      32.447  -5.596  -8.975  1.00  1.030          C  
ATOM  24876  H   ALA C1554      32.071  -8.007  -8.331  1.00  0.860          H  
ATOM  24877  HA  ALA C1554      33.863  -6.016  -7.422  1.00  0.890          H  
ATOM  24878 1HB  ALA C1554      32.722  -4.550  -9.048  1.00  1.230          H  
ATOM  24879 2HB  ALA C1554      32.986  -6.172  -9.726  1.00  1.230          H  
ATOM  24880 3HB  ALA C1554      31.371  -5.706  -9.143  1.00  1.230          H  
ATOM  24881  N   ILE C1555      30.788  -5.634  -6.324  1.00  0.700          N  
ATOM  24882  CA  ILE C1555      29.952  -4.923  -5.373  1.00  0.680          C  
ATOM  24883  C   ILE C1555      30.388  -5.125  -3.956  1.00  0.670          C  
ATOM  24884  O   ILE C1555      30.491  -4.161  -3.196  1.00  0.670          O  
ATOM  24885  CB  ILE C1555      28.526  -5.399  -5.489  1.00  0.960          C  
ATOM  24886  CG1 ILE C1555      28.022  -4.992  -6.791  1.00  0.960          C  
ATOM  24887  CG2 ILE C1555      27.693  -4.753  -4.347  1.00  0.960          C  
ATOM  24888  CD1 ILE C1555      26.840  -5.676  -7.195  1.00  0.960          C  
ATOM  24889  H   ILE C1555      30.379  -6.382  -6.898  1.00  0.840          H  
ATOM  24890  HA  ILE C1555      29.998  -3.862  -5.600  1.00  0.820          H  
ATOM  24891  HB  ILE C1555      28.486  -6.476  -5.444  1.00  1.150          H  
ATOM  24892 1HG1 ILE C1555      27.777  -3.951  -6.734  1.00  1.150          H  
ATOM  24893 2HG1 ILE C1555      28.778  -5.134  -7.552  1.00  1.150          H  
ATOM  24894 1HG2 ILE C1555      26.674  -5.029  -4.414  1.00  1.150          H  
ATOM  24895 2HG2 ILE C1555      28.060  -5.068  -3.393  1.00  1.150          H  
ATOM  24896 3HG2 ILE C1555      27.763  -3.664  -4.416  1.00  1.150          H  
ATOM  24897 1HD1 ILE C1555      26.574  -5.268  -8.136  1.00  1.150          H  
ATOM  24898 2HD1 ILE C1555      27.044  -6.731  -7.295  1.00  1.150          H  
ATOM  24899 3HD1 ILE C1555      26.052  -5.537  -6.501  1.00  1.150          H  
ATOM  24900  N   ILE C1556      30.597  -6.376  -3.577  1.00  0.660          N  
ATOM  24901  CA  ILE C1556      30.991  -6.679  -2.227  1.00  0.660          C  
ATOM  24902  C   ILE C1556      32.339  -6.030  -1.950  1.00  0.680          C  
ATOM  24903  O   ILE C1556      32.541  -5.461  -0.874  1.00  0.690          O  
ATOM  24904  CB  ILE C1556      30.911  -8.194  -1.959  1.00  0.920          C  
ATOM  24905  CG1 ILE C1556      29.358  -8.594  -1.982  1.00  0.920          C  
ATOM  24906  CG2 ILE C1556      31.569  -8.531  -0.611  1.00  0.920          C  
ATOM  24907  CD1 ILE C1556      29.005 -10.073  -2.034  1.00  0.920          C  
ATOM  24908  H   ILE C1556      30.482  -7.136  -4.258  1.00  0.790          H  
ATOM  24909  HA  ILE C1556      30.270  -6.218  -1.557  1.00  0.790          H  
ATOM  24910  HB  ILE C1556      31.410  -8.732  -2.770  1.00  1.110          H  
ATOM  24911 1HG1 ILE C1556      28.914  -8.203  -1.097  1.00  1.110          H  
ATOM  24912 2HG1 ILE C1556      28.896  -8.113  -2.845  1.00  1.110          H  
ATOM  24913 1HG2 ILE C1556      31.504  -9.588  -0.439  1.00  1.110          H  
ATOM  24914 2HG2 ILE C1556      32.613  -8.240  -0.627  1.00  1.110          H  
ATOM  24915 3HG2 ILE C1556      31.061  -7.997   0.186  1.00  1.110          H  
ATOM  24916 1HD1 ILE C1556      27.916 -10.185  -2.032  1.00  1.110          H  
ATOM  24917 2HD1 ILE C1556      29.404 -10.501  -2.943  1.00  1.110          H  
ATOM  24918 3HD1 ILE C1556      29.412 -10.587  -1.177  1.00  1.110          H  
ATOM  24919  N   ASN C1557      33.284  -6.107  -2.898  1.00  0.700          N  
ATOM  24920  CA  ASN C1557      34.573  -5.470  -2.692  1.00  0.730          C  
ATOM  24921  C   ASN C1557      34.410  -3.949  -2.491  1.00  0.740          C  
ATOM  24922  O   ASN C1557      35.048  -3.373  -1.592  1.00  0.750          O  
ATOM  24923  CB  ASN C1557      35.465  -5.713  -3.894  1.00  1.010          C  
ATOM  24924  CG  ASN C1557      35.957  -7.133  -4.053  1.00  1.010          C  
ATOM  24925  OD1 ASN C1557      36.007  -7.969  -3.133  1.00  1.010          O  
ATOM  24926  ND2 ASN C1557      36.339  -7.433  -5.267  1.00  1.010          N  
ATOM  24927  H   ASN C1557      33.115  -6.620  -3.769  1.00  0.840          H  
ATOM  24928  HA  ASN C1557      35.030  -5.881  -1.793  1.00  0.880          H  
ATOM  24929 1HB  ASN C1557      34.911  -5.446  -4.798  1.00  1.210          H  
ATOM  24930 2HB  ASN C1557      36.325  -5.051  -3.839  1.00  1.210          H  
ATOM  24931 1HD2 ASN C1557      36.678  -8.348  -5.471  1.00  1.210          H  
ATOM  24932 2HD2 ASN C1557      36.287  -6.747  -5.991  1.00  1.210          H  
ATOM  24933  N   ARG C1558      33.536  -3.291  -3.296  1.00  0.730          N  
ATOM  24934  CA  ARG C1558      33.305  -1.848  -3.145  1.00  0.740          C  
ATOM  24935  C   ARG C1558      32.706  -1.490  -1.794  1.00  0.760          C  
ATOM  24936  O   ARG C1558      33.119  -0.498  -1.169  1.00  0.820          O  
ATOM  24937  CB  ARG C1558      32.355  -1.278  -4.209  1.00  1.030          C  
ATOM  24938  CG  ARG C1558      32.898  -1.117  -5.625  1.00  1.030          C  
ATOM  24939  CD  ARG C1558      31.991  -0.247  -6.476  1.00  1.030          C  
ATOM  24940  NE  ARG C1558      30.639  -0.833  -6.759  1.00  1.030          N  
ATOM  24941  CZ  ARG C1558      30.328  -1.637  -7.816  1.00  1.030          C  
ATOM  24942  NH1 ARG C1558      31.260  -1.990  -8.681  1.00  1.030          N  
ATOM  24943  NH2 ARG C1558      29.075  -2.067  -8.011  1.00  1.030          N  
ATOM  24944  H   ARG C1558      33.070  -3.791  -4.063  1.00  0.880          H  
ATOM  24945  HA  ARG C1558      34.265  -1.343  -3.239  1.00  0.890          H  
ATOM  24946 1HB  ARG C1558      31.487  -1.933  -4.283  1.00  1.240          H  
ATOM  24947 2HB  ARG C1558      31.996  -0.305  -3.880  1.00  1.240          H  
ATOM  24948 1HG  ARG C1558      33.877  -0.643  -5.579  1.00  1.240          H  
ATOM  24949 2HG  ARG C1558      32.993  -2.069  -6.105  1.00  1.240          H  
ATOM  24950 1HD  ARG C1558      31.836   0.696  -5.951  1.00  1.240          H  
ATOM  24951 2HD  ARG C1558      32.482  -0.037  -7.422  1.00  1.240          H  
ATOM  24952  HE  ARG C1558      29.881  -0.582  -6.132  1.00  1.240          H  
ATOM  24953 1HH1 ARG C1558      32.211  -1.678  -8.564  1.00  1.240          H  
ATOM  24954 2HH1 ARG C1558      31.011  -2.566  -9.478  1.00  1.240          H  
ATOM  24955 1HH2 ARG C1558      28.285  -1.823  -7.376  1.00  1.240          H  
ATOM  24956 2HH2 ARG C1558      28.863  -2.665  -8.804  1.00  1.240          H  
ATOM  24957  N   ILE C1559      31.724  -2.285  -1.346  1.00  0.720          N  
ATOM  24958  CA  ILE C1559      31.058  -2.017  -0.081  1.00  0.720          C  
ATOM  24959  C   ILE C1559      32.004  -2.203   1.073  1.00  0.740          C  
ATOM  24960  O   ILE C1559      32.039  -1.367   1.977  1.00  0.770          O  
ATOM  24961  CB  ILE C1559      29.814  -2.898   0.137  1.00  1.010          C  
ATOM  24962  CG1 ILE C1559      28.723  -2.497  -0.903  1.00  1.010          C  
ATOM  24963  CG2 ILE C1559      29.309  -2.751   1.624  1.00  1.010          C  
ATOM  24964  CD1 ILE C1559      27.525  -3.450  -0.998  1.00  1.010          C  
ATOM  24965  H   ILE C1559      31.409  -3.065  -1.934  1.00  0.860          H  
ATOM  24966  HA  ILE C1559      30.729  -0.981  -0.084  1.00  0.860          H  
ATOM  24967  HB  ILE C1559      30.077  -3.935  -0.064  1.00  1.210          H  
ATOM  24968 1HG1 ILE C1559      28.369  -1.500  -0.671  1.00  1.210          H  
ATOM  24969 2HG1 ILE C1559      29.189  -2.463  -1.885  1.00  1.210          H  
ATOM  24970 1HG2 ILE C1559      28.453  -3.373   1.782  1.00  1.210          H  
ATOM  24971 2HG2 ILE C1559      30.078  -3.058   2.322  1.00  1.210          H  
ATOM  24972 3HG2 ILE C1559      29.045  -1.711   1.824  1.00  1.210          H  
ATOM  24973 1HD1 ILE C1559      26.841  -3.086  -1.764  1.00  1.210          H  
ATOM  24974 2HD1 ILE C1559      27.872  -4.434  -1.264  1.00  1.210          H  
ATOM  24975 3HD1 ILE C1559      27.003  -3.503  -0.065  1.00  1.210          H  
ATOM  24976  N   TYR C1560      32.738  -3.313   1.086  1.00  0.720          N  
ATOM  24977  CA  TYR C1560      33.666  -3.561   2.168  1.00  0.720          C  
ATOM  24978  C   TYR C1560      34.669  -2.417   2.255  1.00  0.750          C  
ATOM  24979  O   TYR C1560      34.853  -1.802   3.318  1.00  0.730          O  
ATOM  24980  CB  TYR C1560      34.361  -4.907   1.987  1.00  1.010          C  
ATOM  24981  CG  TYR C1560      35.366  -5.241   3.073  1.00  1.010          C  
ATOM  24982  CD1 TYR C1560      34.928  -5.741   4.289  1.00  1.010          C  
ATOM  24983  CD2 TYR C1560      36.720  -5.071   2.848  1.00  1.010          C  
ATOM  24984  CE1 TYR C1560      35.831  -6.063   5.276  1.00  1.010          C  
ATOM  24985  CE2 TYR C1560      37.625  -5.407   3.827  1.00  1.010          C  
ATOM  24986  CZ  TYR C1560      37.189  -5.901   5.037  1.00  1.010          C  
ATOM  24987  OH  TYR C1560      38.110  -6.257   6.000  1.00  1.010          O  
ATOM  24988  H   TYR C1560      32.655  -3.996   0.325  1.00  0.860          H  
ATOM  24989  HA  TYR C1560      33.108  -3.589   3.090  1.00  0.860          H  
ATOM  24990 1HB  TYR C1560      33.612  -5.699   1.958  1.00  1.210          H  
ATOM  24991 2HB  TYR C1560      34.876  -4.920   1.024  1.00  1.210          H  
ATOM  24992  HD1 TYR C1560      33.864  -5.885   4.464  1.00  1.210          H  
ATOM  24993  HD2 TYR C1560      37.071  -4.680   1.893  1.00  1.210          H  
ATOM  24994  HE1 TYR C1560      35.483  -6.458   6.230  1.00  1.210          H  
ATOM  24995  HE2 TYR C1560      38.694  -5.283   3.646  1.00  1.210          H  
ATOM  24996  HH  TYR C1560      37.664  -6.371   6.862  1.00  1.210          H  
ATOM  24997  N   THR C1561      35.270  -2.064   1.116  1.00  0.790          N  
ATOM  24998  CA  THR C1561      36.267  -1.006   1.073  1.00  0.840          C  
ATOM  24999  C   THR C1561      35.717   0.301   1.671  1.00  0.830          C  
ATOM  25000  O   THR C1561      36.410   0.977   2.439  1.00  0.890          O  
ATOM  25001  CB  THR C1561      36.736  -0.754  -0.377  1.00  1.160          C  
ATOM  25002  OG1 THR C1561      37.300  -1.963  -0.918  1.00  1.160          O  
ATOM  25003  CG2 THR C1561      37.813   0.332  -0.387  1.00  1.160          C  
ATOM  25004  H   THR C1561      35.072  -2.587   0.260  1.00  0.950          H  
ATOM  25005  HA  THR C1561      37.130  -1.322   1.646  1.00  1.010          H  
ATOM  25006  HB  THR C1561      35.889  -0.447  -0.993  1.00  1.390          H  
ATOM  25007  HG1 THR C1561      36.575  -2.598  -1.118  1.00  1.390          H  
ATOM  25008 1HG2 THR C1561      38.146   0.493  -1.410  1.00  1.390          H  
ATOM  25009 2HG2 THR C1561      37.414   1.264   0.009  1.00  1.390          H  
ATOM  25010 3HG2 THR C1561      38.654   0.011   0.225  1.00  1.390          H  
ATOM  25011  N   THR C1562      34.484   0.655   1.291  1.00  0.830          N  
ATOM  25012  CA  THR C1562      33.781   1.856   1.732  1.00  0.860          C  
ATOM  25013  C   THR C1562      33.319   1.870   3.207  1.00  0.740          C  
ATOM  25014  O   THR C1562      33.456   2.886   3.895  1.00  0.700          O  
ATOM  25015  CB  THR C1562      32.522   2.056   0.847  1.00  1.190          C  
ATOM  25016  OG1 THR C1562      32.915   2.186  -0.529  1.00  1.190          O  
ATOM  25017  CG2 THR C1562      31.763   3.322   1.264  1.00  1.190          C  
ATOM  25018  H   THR C1562      34.006   0.068   0.604  1.00  1.000          H  
ATOM  25019  HA  THR C1562      34.452   2.700   1.585  1.00  1.030          H  
ATOM  25020  HB  THR C1562      31.866   1.191   0.948  1.00  1.430          H  
ATOM  25021  HG1 THR C1562      33.168   1.296  -0.872  1.00  1.430          H  
ATOM  25022 1HG2 THR C1562      30.891   3.437   0.623  1.00  1.430          H  
ATOM  25023 2HG2 THR C1562      31.431   3.249   2.298  1.00  1.430          H  
ATOM  25024 3HG2 THR C1562      32.414   4.187   1.154  1.00  1.430          H  
ATOM  25025  N   ARG C1563      32.715   0.767   3.675  1.00  0.780          N  
ATOM  25026  CA  ARG C1563      32.099   0.701   5.006  1.00  0.720          C  
ATOM  25027  C   ARG C1563      32.717  -0.218   6.074  1.00  0.680          C  
ATOM  25028  O   ARG C1563      32.513   0.027   7.263  1.00  0.670          O  
ATOM  25029  CB  ARG C1563      30.628   0.296   4.845  1.00  1.030          C  
ATOM  25030  CG  ARG C1563      29.806   0.237   6.151  1.00  1.030          C  
ATOM  25031  CD  ARG C1563      28.354  -0.089   5.930  1.00  1.030          C  
ATOM  25032  NE  ARG C1563      27.635   0.962   5.212  1.00  1.030          N  
ATOM  25033  CZ  ARG C1563      27.159   2.106   5.748  1.00  1.030          C  
ATOM  25034  NH1 ARG C1563      27.334   2.398   7.028  1.00  1.030          N  
ATOM  25035  NH2 ARG C1563      26.511   2.929   4.950  1.00  1.030          N  
ATOM  25036  H   ARG C1563      32.615  -0.031   3.050  1.00  0.940          H  
ATOM  25037  HA  ARG C1563      32.116   1.712   5.408  1.00  0.860          H  
ATOM  25038 1HB  ARG C1563      30.134   0.998   4.177  1.00  1.240          H  
ATOM  25039 2HB  ARG C1563      30.575  -0.688   4.374  1.00  1.240          H  
ATOM  25040 1HG  ARG C1563      30.188  -0.560   6.785  1.00  1.240          H  
ATOM  25041 2HG  ARG C1563      29.891   1.185   6.675  1.00  1.240          H  
ATOM  25042 1HD  ARG C1563      28.287  -0.995   5.329  1.00  1.240          H  
ATOM  25043 2HD  ARG C1563      27.860  -0.266   6.883  1.00  1.240          H  
ATOM  25044  HE  ARG C1563      27.422   0.817   4.211  1.00  1.240          H  
ATOM  25045 1HH1 ARG C1563      27.834   1.761   7.631  1.00  1.240          H  
ATOM  25046 2HH1 ARG C1563      26.968   3.260   7.404  1.00  1.240          H  
ATOM  25047 1HH2 ARG C1563      26.400   2.651   3.958  1.00  1.240          H  
ATOM  25048 2HH2 ARG C1563      26.133   3.797   5.294  1.00  1.240          H  
ATOM  25049  N   TYR C1564      33.386  -1.303   5.686  1.00  0.690          N  
ATOM  25050  CA  TYR C1564      33.843  -2.306   6.647  1.00  0.670          C  
ATOM  25051  C   TYR C1564      35.357  -2.503   6.743  1.00  0.690          C  
ATOM  25052  O   TYR C1564      35.857  -3.144   7.676  1.00  0.680          O  
ATOM  25053  CB  TYR C1564      33.172  -3.615   6.312  1.00  0.950          C  
ATOM  25054  CG  TYR C1564      31.704  -3.604   6.462  1.00  0.950          C  
ATOM  25055  CD1 TYR C1564      30.881  -3.567   5.364  1.00  0.950          C  
ATOM  25056  CD2 TYR C1564      31.179  -3.643   7.712  1.00  0.950          C  
ATOM  25057  CE1 TYR C1564      29.522  -3.594   5.537  1.00  0.950          C  
ATOM  25058  CE2 TYR C1564      29.832  -3.668   7.904  1.00  0.950          C  
ATOM  25059  CZ  TYR C1564      28.994  -3.650   6.827  1.00  0.950          C  
ATOM  25060  OH  TYR C1564      27.634  -3.689   7.032  1.00  0.950          O  
ATOM  25061  H   TYR C1564      33.600  -1.455   4.705  1.00  0.830          H  
ATOM  25062  HA  TYR C1564      33.505  -1.995   7.636  1.00  0.800          H  
ATOM  25063 1HB  TYR C1564      33.376  -3.821   5.297  1.00  1.140          H  
ATOM  25064 2HB  TYR C1564      33.584  -4.409   6.898  1.00  1.140          H  
ATOM  25065  HD1 TYR C1564      31.295  -3.525   4.370  1.00  1.140          H  
ATOM  25066  HD2 TYR C1564      31.842  -3.660   8.551  1.00  1.140          H  
ATOM  25067  HE1 TYR C1564      28.869  -3.572   4.670  1.00  1.140          H  
ATOM  25068  HE2 TYR C1564      29.427  -3.709   8.916  1.00  1.140          H  
ATOM  25069  HH  TYR C1564      27.170  -3.657   6.176  1.00  1.140          H  
ATOM  25070  N   ASN C1565      36.113  -1.930   5.817  1.00  0.720          N  
ATOM  25071  CA  ASN C1565      37.561  -2.134   5.785  1.00  0.740          C  
ATOM  25072  C   ASN C1565      38.257  -1.807   7.115  1.00  0.800          C  
ATOM  25073  O   ASN C1565      39.284  -2.403   7.436  1.00  0.980          O  
ATOM  25074  CB  ASN C1565      38.164  -1.324   4.661  1.00  1.030          C  
ATOM  25075  CG  ASN C1565      39.599  -1.651   4.377  1.00  1.030          C  
ATOM  25076  OD1 ASN C1565      39.933  -2.768   3.960  1.00  1.030          O  
ATOM  25077  ND2 ASN C1565      40.464  -0.692   4.592  1.00  1.030          N  
ATOM  25078  H   ASN C1565      35.660  -1.437   5.048  1.00  0.860          H  
ATOM  25079  HA  ASN C1565      37.748  -3.185   5.587  1.00  0.890          H  
ATOM  25080 1HB  ASN C1565      37.585  -1.508   3.779  1.00  1.230          H  
ATOM  25081 2HB  ASN C1565      38.076  -0.262   4.887  1.00  1.230          H  
ATOM  25082 1HD2 ASN C1565      41.437  -0.850   4.424  1.00  1.230          H  
ATOM  25083 2HD2 ASN C1565      40.152   0.195   4.928  1.00  1.230          H  
ATOM  25084  N   SER C1566      37.742  -0.832   7.873  1.00  0.720          N  
ATOM  25085  CA  SER C1566      38.335  -0.467   9.153  1.00  0.730          C  
ATOM  25086  C   SER C1566      37.654  -1.097  10.392  1.00  0.710          C  
ATOM  25087  O   SER C1566      38.091  -0.840  11.520  1.00  0.720          O  
ATOM  25088  CB  SER C1566      38.341   1.044   9.298  1.00  1.020          C  
ATOM  25089  OG  SER C1566      37.036   1.559   9.344  1.00  1.020          O  
ATOM  25090  H   SER C1566      36.927  -0.316   7.568  1.00  0.860          H  
ATOM  25091  HA  SER C1566      39.372  -0.803   9.146  1.00  0.880          H  
ATOM  25092 1HB  SER C1566      38.874   1.317  10.208  1.00  1.220          H  
ATOM  25093 2HB  SER C1566      38.879   1.484   8.460  1.00  1.220          H  
ATOM  25094  HG  SER C1566      37.132   2.508   9.471  1.00  1.220          H  
ATOM  25095  N   SER C1567      36.581  -1.895  10.215  1.00  0.670          N  
ATOM  25096  CA  SER C1567      35.866  -2.452  11.383  1.00  0.650          C  
ATOM  25097  C   SER C1567      35.604  -3.970  11.403  1.00  0.640          C  
ATOM  25098  O   SER C1567      35.415  -4.527  12.497  1.00  0.630          O  
ATOM  25099  CB  SER C1567      34.521  -1.760  11.536  1.00  0.920          C  
ATOM  25100  OG  SER C1567      33.674  -2.030  10.441  1.00  0.920          O  
ATOM  25101  H   SER C1567      36.272  -2.126   9.275  1.00  0.800          H  
ATOM  25102  HA  SER C1567      36.459  -2.224  12.265  1.00  0.780          H  
ATOM  25103 1HB  SER C1567      34.042  -2.087  12.458  1.00  1.100          H  
ATOM  25104 2HB  SER C1567      34.684  -0.687  11.611  1.00  1.100          H  
ATOM  25105  HG  SER C1567      33.248  -2.898  10.621  1.00  1.100          H  
ATOM  25106  N   HIS C1568      35.598  -4.629  10.233  1.00  0.650          N  
ATOM  25107  CA  HIS C1568      35.255  -6.057  10.110  1.00  0.640          C  
ATOM  25108  C   HIS C1568      36.212  -6.871   9.237  1.00  0.650          C  
ATOM  25109  O   HIS C1568      36.910  -6.338   8.375  1.00  0.670          O  
ATOM  25110  CB  HIS C1568      33.847  -6.253   9.543  1.00  0.900          C  
ATOM  25111  CG  HIS C1568      32.673  -5.879  10.430  1.00  0.900          C  
ATOM  25112  ND1 HIS C1568      32.387  -4.582  10.818  1.00  0.900          N  
ATOM  25113  CD2 HIS C1568      31.676  -6.649  10.932  1.00  0.900          C  
ATOM  25114  CE1 HIS C1568      31.271  -4.581  11.540  1.00  0.900          C  
ATOM  25115  NE2 HIS C1568      30.819  -5.819  11.612  1.00  0.900          N  
ATOM  25116  H   HIS C1568      35.775  -4.108   9.375  1.00  0.780          H  
ATOM  25117  HA  HIS C1568      35.279  -6.509  11.099  1.00  0.770          H  
ATOM  25118 1HB  HIS C1568      33.760  -5.703   8.631  1.00  1.080          H  
ATOM  25119 2HB  HIS C1568      33.746  -7.294   9.289  1.00  1.080          H  
ATOM  25120  HD2 HIS C1568      31.557  -7.725  10.808  1.00  1.080          H  
ATOM  25121  HE1 HIS C1568      30.796  -3.705  11.978  1.00  1.080          H  
ATOM  25122  HE2 HIS C1568      29.943  -6.135  12.085  1.00  1.080          H  
ATOM  25123  N   VAL C1569      36.194  -8.181   9.458  1.00  0.640          N  
ATOM  25124  CA  VAL C1569      36.977  -9.177   8.748  1.00  0.660          C  
ATOM  25125  C   VAL C1569      36.080 -10.016   7.834  1.00  0.640          C  
ATOM  25126  O   VAL C1569      35.036 -10.510   8.262  1.00  0.610          O  
ATOM  25127  CB  VAL C1569      37.634 -10.135   9.781  1.00  0.920          C  
ATOM  25128  CG1 VAL C1569      38.486 -11.206   9.081  1.00  0.920          C  
ATOM  25129  CG2 VAL C1569      38.424  -9.337  10.800  1.00  0.920          C  
ATOM  25130  H   VAL C1569      35.591  -8.506  10.204  1.00  0.770          H  
ATOM  25131  HA  VAL C1569      37.741  -8.676   8.154  1.00  0.790          H  
ATOM  25132  HB  VAL C1569      36.855 -10.658  10.303  1.00  1.100          H  
ATOM  25133 1HG1 VAL C1569      38.906 -11.873   9.830  1.00  1.100          H  
ATOM  25134 2HG1 VAL C1569      37.878 -11.790   8.392  1.00  1.100          H  
ATOM  25135 3HG1 VAL C1569      39.295 -10.730   8.531  1.00  1.100          H  
ATOM  25136 1HG2 VAL C1569      38.849 -10.011  11.542  1.00  1.100          H  
ATOM  25137 2HG2 VAL C1569      39.221  -8.788  10.303  1.00  1.100          H  
ATOM  25138 3HG2 VAL C1569      37.757  -8.637  11.299  1.00  1.100          H  
ATOM  25139  N   ARG C1570      36.453 -10.169   6.569  1.00  0.680          N  
ATOM  25140  CA  ARG C1570      35.652 -11.018   5.687  1.00  0.680          C  
ATOM  25141  C   ARG C1570      35.932 -12.475   6.023  1.00  0.690          C  
ATOM  25142  O   ARG C1570      37.095 -12.874   6.086  1.00  0.720          O  
ATOM  25143  CB  ARG C1570      35.969 -10.716   4.232  1.00  0.950          C  
ATOM  25144  CG  ARG C1570      35.479  -9.362   3.805  1.00  0.950          C  
ATOM  25145  CD  ARG C1570      35.894  -8.954   2.454  1.00  0.950          C  
ATOM  25146  NE  ARG C1570      35.285  -9.748   1.415  1.00  0.950          N  
ATOM  25147  CZ  ARG C1570      35.331  -9.453   0.106  1.00  0.950          C  
ATOM  25148  NH1 ARG C1570      35.948  -8.372  -0.324  1.00  0.950          N  
ATOM  25149  NH2 ARG C1570      34.750 -10.256  -0.749  1.00  0.950          N  
ATOM  25150  H   ARG C1570      37.306  -9.737   6.235  1.00  0.820          H  
ATOM  25151  HA  ARG C1570      34.600 -10.839   5.862  1.00  0.820          H  
ATOM  25152 1HB  ARG C1570      37.044 -10.751   4.076  1.00  1.140          H  
ATOM  25153 2HB  ARG C1570      35.522 -11.466   3.592  1.00  1.140          H  
ATOM  25154 1HG  ARG C1570      34.394  -9.353   3.831  1.00  1.140          H  
ATOM  25155 2HG  ARG C1570      35.858  -8.647   4.504  1.00  1.140          H  
ATOM  25156 1HD  ARG C1570      35.600  -7.930   2.301  1.00  1.140          H  
ATOM  25157 2HD  ARG C1570      36.976  -9.039   2.366  1.00  1.140          H  
ATOM  25158  HE  ARG C1570      34.799 -10.600   1.679  1.00  1.140          H  
ATOM  25159 1HH1 ARG C1570      36.402  -7.752   0.324  1.00  1.140          H  
ATOM  25160 2HH1 ARG C1570      35.965  -8.160  -1.328  1.00  1.140          H  
ATOM  25161 1HH2 ARG C1570      34.263 -11.095  -0.392  1.00  1.140          H  
ATOM  25162 2HH2 ARG C1570      34.790 -10.041  -1.738  1.00  1.140          H  
ATOM  25163  N   THR C1571      34.881 -13.272   6.236  1.00  0.680          N  
ATOM  25164  CA  THR C1571      35.112 -14.669   6.590  1.00  0.690          C  
ATOM  25165  C   THR C1571      34.744 -15.635   5.485  1.00  0.710          C  
ATOM  25166  O   THR C1571      33.577 -15.895   5.217  1.00  0.850          O  
ATOM  25167  CB  THR C1571      34.345 -15.029   7.880  1.00  0.960          C  
ATOM  25168  OG1 THR C1571      34.806 -14.201   8.958  1.00  0.960          O  
ATOM  25169  CG2 THR C1571      34.583 -16.486   8.257  1.00  0.960          C  
ATOM  25170  H   THR C1571      33.925 -12.905   6.174  1.00  0.820          H  
ATOM  25171  HA  THR C1571      36.164 -14.809   6.774  1.00  0.830          H  
ATOM  25172  HB  THR C1571      33.277 -14.860   7.728  1.00  1.150          H  
ATOM  25173  HG1 THR C1571      34.594 -13.278   8.768  1.00  1.150          H  
ATOM  25174 1HG2 THR C1571      34.041 -16.711   9.164  1.00  1.150          H  
ATOM  25175 2HG2 THR C1571      34.231 -17.143   7.465  1.00  1.150          H  
ATOM  25176 3HG2 THR C1571      35.648 -16.653   8.420  1.00  1.150          H  
ATOM  25177  N   GLY C1572      35.758 -16.220   4.879  1.00  0.720          N  
ATOM  25178  CA  GLY C1572      35.542 -17.138   3.779  1.00  0.750          C  
ATOM  25179  C   GLY C1572      35.212 -16.384   2.503  1.00  0.670          C  
ATOM  25180  O   GLY C1572      35.284 -15.149   2.449  1.00  0.610          O  
ATOM  25181  H   GLY C1572      36.702 -15.981   5.156  1.00  0.860          H  
ATOM  25182 1HA  GLY C1572      36.434 -17.745   3.626  1.00  0.900          H  
ATOM  25183 2HA  GLY C1572      34.726 -17.819   4.025  1.00  0.900          H  
ATOM  25184  N   ASP C1573      34.882 -17.131   1.456  1.00  0.720          N  
ATOM  25185  CA  ASP C1573      34.567 -16.529   0.172  1.00  0.680          C  
ATOM  25186  C   ASP C1573      33.103 -16.108   0.155  1.00  0.680          C  
ATOM  25187  O   ASP C1573      32.358 -16.362   1.101  1.00  0.720          O  
ATOM  25188  CB  ASP C1573      34.858 -17.516  -0.980  1.00  0.970          C  
ATOM  25189  CG  ASP C1573      35.084 -16.832  -2.373  1.00  0.970          C  
ATOM  25190  OD1 ASP C1573      34.942 -15.626  -2.425  1.00  0.970          O  
ATOM  25191  OD2 ASP C1573      35.342 -17.505  -3.345  1.00  0.970          O  
ATOM  25192  H   ASP C1573      34.837 -18.139   1.556  1.00  0.860          H  
ATOM  25193  HA  ASP C1573      35.183 -15.636   0.042  1.00  0.820          H  
ATOM  25194 1HB  ASP C1573      35.740 -18.107  -0.737  1.00  1.160          H  
ATOM  25195 2HB  ASP C1573      34.016 -18.208  -1.072  1.00  1.160          H  
ATOM  25196  N   ILE C1574      32.687 -15.529  -0.949  1.00  0.680          N  
ATOM  25197  CA  ILE C1574      31.313 -15.099  -1.147  1.00  0.680          C  
ATOM  25198  C   ILE C1574      30.431 -16.303  -1.499  1.00  0.670          C  
ATOM  25199  O   ILE C1574      30.750 -17.062  -2.414  1.00  0.700          O  
ATOM  25200  CB  ILE C1574      31.252 -14.049  -2.260  1.00  0.950          C  
ATOM  25201  CG1 ILE C1574      32.067 -12.808  -1.864  1.00  0.950          C  
ATOM  25202  CG2 ILE C1574      29.843 -13.675  -2.476  1.00  0.950          C  
ATOM  25203  CD1 ILE C1574      32.317 -11.830  -2.982  1.00  0.950          C  
ATOM  25204  H   ILE C1574      33.397 -15.359  -1.663  1.00  0.820          H  
ATOM  25205  HA  ILE C1574      30.945 -14.660  -0.218  1.00  0.820          H  
ATOM  25206  HB  ILE C1574      31.679 -14.458  -3.178  1.00  1.140          H  
ATOM  25207 1HG1 ILE C1574      31.543 -12.298  -1.087  1.00  1.140          H  
ATOM  25208 2HG1 ILE C1574      33.033 -13.131  -1.473  1.00  1.140          H  
ATOM  25209 1HG2 ILE C1574      29.784 -12.943  -3.259  1.00  1.140          H  
ATOM  25210 2HG2 ILE C1574      29.270 -14.547  -2.767  1.00  1.140          H  
ATOM  25211 3HG2 ILE C1574      29.425 -13.261  -1.553  1.00  1.140          H  
ATOM  25212 1HD1 ILE C1574      32.895 -10.997  -2.614  1.00  1.140          H  
ATOM  25213 2HD1 ILE C1574      32.868 -12.345  -3.732  1.00  1.140          H  
ATOM  25214 3HD1 ILE C1574      31.404 -11.454  -3.398  1.00  1.140          H  
ATOM  25215  N   GLN C1575      29.330 -16.479  -0.768  1.00  0.620          N  
ATOM  25216  CA  GLN C1575      28.408 -17.604  -0.943  1.00  0.600          C  
ATOM  25217  C   GLN C1575      27.168 -17.248  -1.739  1.00  0.580          C  
ATOM  25218  O   GLN C1575      26.664 -16.139  -1.632  1.00  0.580          O  
ATOM  25219  CB  GLN C1575      27.941 -18.053   0.428  1.00  0.850          C  
ATOM  25220  CG  GLN C1575      29.016 -18.552   1.262  1.00  0.850          C  
ATOM  25221  CD  GLN C1575      28.622 -18.797   2.689  1.00  0.850          C  
ATOM  25222  OE1 GLN C1575      27.638 -18.192   3.189  1.00  0.850          O  
ATOM  25223  NE2 GLN C1575      29.385 -19.651   3.359  1.00  0.850          N  
ATOM  25224  H   GLN C1575      29.102 -15.788  -0.048  1.00  0.740          H  
ATOM  25225  HA  GLN C1575      28.932 -18.413  -1.455  1.00  0.720          H  
ATOM  25226 1HB  GLN C1575      27.469 -17.217   0.938  1.00  1.020          H  
ATOM  25227 2HB  GLN C1575      27.204 -18.850   0.309  1.00  1.020          H  
ATOM  25228 1HG  GLN C1575      29.291 -19.491   0.833  1.00  1.020          H  
ATOM  25229 2HG  GLN C1575      29.855 -17.860   1.244  1.00  1.020          H  
ATOM  25230 1HE2 GLN C1575      29.207 -19.815   4.361  1.00  1.020          H  
ATOM  25231 2HE2 GLN C1575      30.187 -20.108   2.863  1.00  1.020          H  
ATOM  25232  N   THR C1576      26.594 -18.202  -2.457  1.00  0.570          N  
ATOM  25233  CA  THR C1576      25.313 -17.899  -3.121  1.00  0.560          C  
ATOM  25234  C   THR C1576      24.166 -18.802  -2.642  1.00  0.530          C  
ATOM  25235  O   THR C1576      24.323 -20.008  -2.540  1.00  0.530          O  
ATOM  25236  CB  THR C1576      25.440 -17.996  -4.652  1.00  0.790          C  
ATOM  25237  OG1 THR C1576      26.454 -17.092  -5.102  1.00  0.790          O  
ATOM  25238  CG2 THR C1576      24.123 -17.562  -5.279  1.00  0.790          C  
ATOM  25239  H   THR C1576      27.079 -19.105  -2.574  1.00  0.680          H  
ATOM  25240  HA  THR C1576      25.030 -16.883  -2.881  1.00  0.670          H  
ATOM  25241  HB  THR C1576      25.687 -19.021  -4.956  1.00  0.950          H  
ATOM  25242  HG1 THR C1576      27.308 -17.424  -4.803  1.00  0.950          H  
ATOM  25243 1HG2 THR C1576      24.211 -17.600  -6.350  1.00  0.950          H  
ATOM  25244 2HG2 THR C1576      23.322 -18.204  -4.970  1.00  0.950          H  
ATOM  25245 3HG2 THR C1576      23.892 -16.547  -4.973  1.00  0.950          H  
ATOM  25246  N   TYR C1577      23.004 -18.225  -2.353  1.00  0.510          N  
ATOM  25247  CA  TYR C1577      21.833 -19.006  -1.940  1.00  0.500          C  
ATOM  25248  C   TYR C1577      20.610 -18.686  -2.815  1.00  0.500          C  
ATOM  25249  O   TYR C1577      20.490 -17.579  -3.335  1.00  0.500          O  
ATOM  25250  CB  TYR C1577      21.519 -18.731  -0.471  1.00  0.700          C  
ATOM  25251  CG  TYR C1577      22.660 -19.094   0.444  1.00  0.700          C  
ATOM  25252  CD1 TYR C1577      23.598 -18.133   0.779  1.00  0.700          C  
ATOM  25253  CD2 TYR C1577      22.787 -20.387   0.930  1.00  0.700          C  
ATOM  25254  CE1 TYR C1577      24.637 -18.456   1.596  1.00  0.700          C  
ATOM  25255  CE2 TYR C1577      23.843 -20.710   1.739  1.00  0.700          C  
ATOM  25256  CZ  TYR C1577      24.762 -19.749   2.077  1.00  0.700          C  
ATOM  25257  OH  TYR C1577      25.820 -20.063   2.890  1.00  0.700          O  
ATOM  25258  H   TYR C1577      22.953 -17.208  -2.418  1.00  0.610          H  
ATOM  25259  HA  TYR C1577      22.055 -20.066  -2.052  1.00  0.600          H  
ATOM  25260 1HB  TYR C1577      21.281 -17.673  -0.331  1.00  0.840          H  
ATOM  25261 2HB  TYR C1577      20.652 -19.314  -0.177  1.00  0.840          H  
ATOM  25262  HD1 TYR C1577      23.504 -17.114   0.392  1.00  0.840          H  
ATOM  25263  HD2 TYR C1577      22.053 -21.153   0.664  1.00  0.840          H  
ATOM  25264  HE1 TYR C1577      25.369 -17.699   1.865  1.00  0.840          H  
ATOM  25265  HE2 TYR C1577      23.948 -21.724   2.115  1.00  0.840          H  
ATOM  25266  HH  TYR C1577      26.309 -19.254   3.107  1.00  0.840          H  
ATOM  25267  N   LEU C1578      19.686 -19.640  -2.984  1.00  0.510          N  
ATOM  25268  CA  LEU C1578      18.460 -19.334  -3.739  1.00  0.520          C  
ATOM  25269  C   LEU C1578      17.261 -19.198  -2.814  1.00  0.520          C  
ATOM  25270  O   LEU C1578      16.877 -20.153  -2.134  1.00  0.530          O  
ATOM  25271  CB  LEU C1578      18.160 -20.405  -4.792  1.00  0.720          C  
ATOM  25272  CG  LEU C1578      16.834 -20.227  -5.612  1.00  0.720          C  
ATOM  25273  CD1 LEU C1578      16.913 -18.967  -6.461  1.00  0.720          C  
ATOM  25274  CD2 LEU C1578      16.619 -21.436  -6.496  1.00  0.720          C  
ATOM  25275  H   LEU C1578      19.812 -20.553  -2.563  1.00  0.610          H  
ATOM  25276  HA  LEU C1578      18.601 -18.383  -4.246  1.00  0.620          H  
ATOM  25277 1HB  LEU C1578      18.955 -20.369  -5.504  1.00  0.870          H  
ATOM  25278 2HB  LEU C1578      18.150 -21.384  -4.320  1.00  0.870          H  
ATOM  25279  HG  LEU C1578      15.986 -20.126  -4.926  1.00  0.870          H  
ATOM  25280 1HD1 LEU C1578      15.998 -18.860  -7.015  1.00  0.870          H  
ATOM  25281 2HD1 LEU C1578      17.047 -18.098  -5.846  1.00  0.870          H  
ATOM  25282 3HD1 LEU C1578      17.744 -19.057  -7.150  1.00  0.870          H  
ATOM  25283 1HD2 LEU C1578      15.695 -21.314  -7.060  1.00  0.870          H  
ATOM  25284 2HD2 LEU C1578      17.441 -21.529  -7.178  1.00  0.870          H  
ATOM  25285 3HD2 LEU C1578      16.553 -22.330  -5.878  1.00  0.870          H  
ATOM  25286  N   ALA C1579      16.677 -18.011  -2.790  1.00  0.510          N  
ATOM  25287  CA  ALA C1579      15.569 -17.706  -1.911  1.00  0.510          C  
ATOM  25288  C   ALA C1579      14.208 -17.859  -2.568  1.00  0.520          C  
ATOM  25289  O   ALA C1579      14.033 -17.669  -3.787  1.00  0.540          O  
ATOM  25290  CB  ALA C1579      15.716 -16.303  -1.363  1.00  0.710          C  
ATOM  25291  H   ALA C1579      17.035 -17.281  -3.401  1.00  0.610          H  
ATOM  25292  HA  ALA C1579      15.601 -18.411  -1.094  1.00  0.610          H  
ATOM  25293 1HB  ALA C1579      14.896 -16.123  -0.676  1.00  0.860          H  
ATOM  25294 2HB  ALA C1579      16.666 -16.212  -0.840  1.00  0.860          H  
ATOM  25295 3HB  ALA C1579      15.681 -15.596  -2.170  1.00  0.860          H  
ATOM  25296  N   ARG C1580      13.219 -18.101  -1.711  1.00  0.520          N  
ATOM  25297  CA  ARG C1580      11.833 -18.217  -2.111  1.00  0.540          C  
ATOM  25298  C   ARG C1580      11.459 -17.008  -2.931  1.00  0.560          C  
ATOM  25299  O   ARG C1580      11.750 -15.869  -2.565  1.00  0.550          O  
ATOM  25300  CB  ARG C1580      10.917 -18.305  -0.903  1.00  0.750          C  
ATOM  25301  CG  ARG C1580      11.055 -19.573  -0.090  1.00  0.750          C  
ATOM  25302  CD  ARG C1580      10.155 -19.576   1.069  1.00  0.750          C  
ATOM  25303  NE  ARG C1580      10.391 -20.725   1.912  1.00  0.750          N  
ATOM  25304  CZ  ARG C1580       9.864 -20.893   3.134  1.00  0.750          C  
ATOM  25305  NH1 ARG C1580       9.073 -19.998   3.646  1.00  0.750          N  
ATOM  25306  NH2 ARG C1580      10.139 -21.965   3.850  1.00  0.750          N  
ATOM  25307  H   ARG C1580      13.474 -18.250  -0.733  1.00  0.620          H  
ATOM  25308  HA  ARG C1580      11.714 -19.115  -2.716  1.00  0.650          H  
ATOM  25309 1HB  ARG C1580      11.118 -17.466  -0.237  1.00  0.900          H  
ATOM  25310 2HB  ARG C1580       9.879 -18.225  -1.226  1.00  0.900          H  
ATOM  25311 1HG  ARG C1580      10.816 -20.433  -0.712  1.00  0.900          H  
ATOM  25312 2HG  ARG C1580      12.076 -19.667   0.278  1.00  0.900          H  
ATOM  25313 1HD  ARG C1580      10.310 -18.676   1.653  1.00  0.900          H  
ATOM  25314 2HD  ARG C1580       9.121 -19.611   0.723  1.00  0.900          H  
ATOM  25315  HE  ARG C1580      11.002 -21.451   1.559  1.00  0.900          H  
ATOM  25316 1HH1 ARG C1580       8.839 -19.162   3.143  1.00  0.900          H  
ATOM  25317 2HH1 ARG C1580       8.700 -20.174   4.589  1.00  0.900          H  
ATOM  25318 1HH2 ARG C1580      10.748 -22.684   3.494  1.00  0.900          H  
ATOM  25319 2HH2 ARG C1580       9.721 -22.036   4.793  1.00  0.900          H  
ATOM  25320  N   GLY C1581      10.778 -17.267  -4.036  1.00  0.590          N  
ATOM  25321  CA  GLY C1581      10.378 -16.228  -4.962  1.00  0.620          C  
ATOM  25322  C   GLY C1581      11.308 -16.229  -6.165  1.00  0.620          C  
ATOM  25323  O   GLY C1581      10.986 -15.648  -7.198  1.00  0.660          O  
ATOM  25324  H   GLY C1581      10.555 -18.228  -4.258  1.00  0.710          H  
ATOM  25325 1HA  GLY C1581       9.357 -16.397  -5.298  1.00  0.740          H  
ATOM  25326 2HA  GLY C1581      10.401 -15.263  -4.465  1.00  0.740          H  
ATOM  25327  N   GLY C1582      12.437 -16.943  -6.075  1.00  0.580          N  
ATOM  25328  CA  GLY C1582      13.359 -17.014  -7.205  1.00  0.570          C  
ATOM  25329  C   GLY C1582      14.392 -15.907  -7.175  1.00  0.570          C  
ATOM  25330  O   GLY C1582      14.707 -15.280  -8.193  1.00  0.600          O  
ATOM  25331  H   GLY C1582      12.698 -17.395  -5.196  1.00  0.700          H  
ATOM  25332 1HA  GLY C1582      13.857 -17.982  -7.199  1.00  0.680          H  
ATOM  25333 2HA  GLY C1582      12.796 -16.960  -8.122  1.00  0.680          H  
ATOM  25334  N   PHE C1583      14.896 -15.633  -5.982  1.00  0.550          N  
ATOM  25335  CA  PHE C1583      15.897 -14.589  -5.814  1.00  0.560          C  
ATOM  25336  C   PHE C1583      17.251 -15.175  -5.507  1.00  0.540          C  
ATOM  25337  O   PHE C1583      17.411 -15.968  -4.578  1.00  0.540          O  
ATOM  25338  CB  PHE C1583      15.474 -13.621  -4.715  1.00  0.780          C  
ATOM  25339  CG  PHE C1583      14.286 -12.859  -5.086  1.00  0.780          C  
ATOM  25340  CD1 PHE C1583      13.041 -13.356  -4.782  1.00  0.780          C  
ATOM  25341  CD2 PHE C1583      14.388 -11.645  -5.761  1.00  0.780          C  
ATOM  25342  CE1 PHE C1583      11.929 -12.679  -5.141  1.00  0.780          C  
ATOM  25343  CE2 PHE C1583      13.262 -10.966  -6.118  1.00  0.780          C  
ATOM  25344  CZ  PHE C1583      12.027 -11.503  -5.806  1.00  0.780          C  
ATOM  25345  H   PHE C1583      14.575 -16.204  -5.197  1.00  0.660          H  
ATOM  25346  HA  PHE C1583      15.982 -14.025  -6.747  1.00  0.670          H  
ATOM  25347 1HB  PHE C1583      15.254 -14.162  -3.813  1.00  0.940          H  
ATOM  25348 2HB  PHE C1583      16.278 -12.934  -4.501  1.00  0.940          H  
ATOM  25349  HD1 PHE C1583      12.957 -14.309  -4.249  1.00  0.940          H  
ATOM  25350  HD2 PHE C1583      15.373 -11.246  -6.012  1.00  0.940          H  
ATOM  25351  HE1 PHE C1583      10.959 -13.074  -4.901  1.00  0.940          H  
ATOM  25352  HE2 PHE C1583      13.335 -10.018  -6.652  1.00  0.940          H  
ATOM  25353  HZ  PHE C1583      11.119 -10.993  -6.085  1.00  0.940          H  
ATOM  25354  N   VAL C1584      18.236 -14.804  -6.292  1.00  0.560          N  
ATOM  25355  CA  VAL C1584      19.562 -15.336  -6.056  1.00  0.550          C  
ATOM  25356  C   VAL C1584      20.301 -14.362  -5.167  1.00  0.570          C  
ATOM  25357  O   VAL C1584      20.463 -13.197  -5.505  1.00  0.590          O  
ATOM  25358  CB  VAL C1584      20.265 -15.603  -7.403  1.00  0.770          C  
ATOM  25359  CG1 VAL C1584      21.676 -16.072  -7.194  1.00  0.770          C  
ATOM  25360  CG2 VAL C1584      19.476 -16.683  -8.159  1.00  0.770          C  
ATOM  25361  H   VAL C1584      18.057 -14.115  -7.034  1.00  0.670          H  
ATOM  25362  HA  VAL C1584      19.481 -16.287  -5.528  1.00  0.660          H  
ATOM  25363  HB  VAL C1584      20.279 -14.717  -7.973  1.00  0.930          H  
ATOM  25364 1HG1 VAL C1584      22.132 -16.252  -8.158  1.00  0.930          H  
ATOM  25365 2HG1 VAL C1584      22.252 -15.310  -6.661  1.00  0.930          H  
ATOM  25366 3HG1 VAL C1584      21.658 -16.992  -6.613  1.00  0.930          H  
ATOM  25367 1HG2 VAL C1584      19.942 -16.882  -9.115  1.00  0.930          H  
ATOM  25368 2HG2 VAL C1584      19.467 -17.590  -7.565  1.00  0.930          H  
ATOM  25369 3HG2 VAL C1584      18.453 -16.346  -8.324  1.00  0.930          H  
ATOM  25370  N   VAL C1585      20.694 -14.823  -3.995  1.00  0.550          N  
ATOM  25371  CA  VAL C1585      21.309 -13.948  -3.024  1.00  0.560          C  
ATOM  25372  C   VAL C1585      22.763 -14.294  -2.851  1.00  0.560          C  
ATOM  25373  O   VAL C1585      23.110 -15.407  -2.461  1.00  0.550          O  
ATOM  25374  CB  VAL C1585      20.572 -14.070  -1.663  1.00  0.780          C  
ATOM  25375  CG1 VAL C1585      21.234 -13.138  -0.602  1.00  0.780          C  
ATOM  25376  CG2 VAL C1585      19.062 -13.746  -1.859  1.00  0.780          C  
ATOM  25377  H   VAL C1585      20.547 -15.809  -3.775  1.00  0.660          H  
ATOM  25378  HA  VAL C1585      21.242 -12.918  -3.373  1.00  0.670          H  
ATOM  25379  HB  VAL C1585      20.668 -15.096  -1.298  1.00  0.940          H  
ATOM  25380 1HG1 VAL C1585      20.716 -13.249   0.352  1.00  0.940          H  
ATOM  25381 2HG1 VAL C1585      22.284 -13.404  -0.469  1.00  0.940          H  
ATOM  25382 3HG1 VAL C1585      21.164 -12.103  -0.934  1.00  0.940          H  
ATOM  25383 1HG2 VAL C1585      18.540 -13.852  -0.910  1.00  0.940          H  
ATOM  25384 2HG2 VAL C1585      18.946 -12.742  -2.221  1.00  0.940          H  
ATOM  25385 3HG2 VAL C1585      18.628 -14.437  -2.583  1.00  0.940          H  
ATOM  25386  N   VAL C1586      23.617 -13.337  -3.132  1.00  0.580          N  
ATOM  25387  CA  VAL C1586      25.031 -13.565  -3.019  1.00  0.590          C  
ATOM  25388  C   VAL C1586      25.485 -12.864  -1.746  1.00  0.600          C  
ATOM  25389  O   VAL C1586      25.319 -11.662  -1.614  1.00  0.610          O  
ATOM  25390  CB  VAL C1586      25.732 -13.052  -4.281  1.00  0.820          C  
ATOM  25391  CG1 VAL C1586      27.140 -13.306  -4.144  1.00  0.820          C  
ATOM  25392  CG2 VAL C1586      25.152 -13.734  -5.512  1.00  0.820          C  
ATOM  25393  H   VAL C1586      23.261 -12.441  -3.464  1.00  0.700          H  
ATOM  25394  HA  VAL C1586      25.225 -14.627  -2.927  1.00  0.710          H  
ATOM  25395  HB  VAL C1586      25.588 -11.978  -4.375  1.00  0.990          H  
ATOM  25396 1HG1 VAL C1586      27.676 -12.984  -4.997  1.00  0.990          H  
ATOM  25397 2HG1 VAL C1586      27.480 -12.775  -3.273  1.00  0.990          H  
ATOM  25398 3HG1 VAL C1586      27.288 -14.384  -4.023  1.00  0.990          H  
ATOM  25399 1HG2 VAL C1586      25.658 -13.366  -6.399  1.00  0.990          H  
ATOM  25400 2HG2 VAL C1586      25.301 -14.797  -5.431  1.00  0.990          H  
ATOM  25401 3HG2 VAL C1586      24.085 -13.518  -5.591  1.00  0.990          H  
ATOM  25402  N   PHE C1587      26.026 -13.616  -0.791  1.00  0.590          N  
ATOM  25403  CA  PHE C1587      26.338 -13.091   0.539  1.00  0.590          C  
ATOM  25404  C   PHE C1587      27.738 -13.348   1.079  1.00  0.580          C  
ATOM  25405  O   PHE C1587      28.279 -14.460   1.021  1.00  0.580          O  
ATOM  25406  CB  PHE C1587      25.317 -13.676   1.523  1.00  0.830          C  
ATOM  25407  CG  PHE C1587      25.480 -13.349   3.020  1.00  0.830          C  
ATOM  25408  CD1 PHE C1587      25.043 -12.148   3.576  1.00  0.830          C  
ATOM  25409  CD2 PHE C1587      26.028 -14.295   3.877  1.00  0.830          C  
ATOM  25410  CE1 PHE C1587      25.147 -11.911   4.924  1.00  0.830          C  
ATOM  25411  CE2 PHE C1587      26.132 -14.047   5.229  1.00  0.830          C  
ATOM  25412  CZ  PHE C1587      25.690 -12.856   5.752  1.00  0.830          C  
ATOM  25413  H   PHE C1587      26.178 -14.595  -0.995  1.00  0.710          H  
ATOM  25414  HA  PHE C1587      26.197 -12.017   0.501  1.00  0.710          H  
ATOM  25415 1HB  PHE C1587      24.326 -13.343   1.222  1.00  0.990          H  
ATOM  25416 2HB  PHE C1587      25.326 -14.759   1.417  1.00  0.990          H  
ATOM  25417  HD1 PHE C1587      24.615 -11.398   2.955  1.00  0.990          H  
ATOM  25418  HD2 PHE C1587      26.376 -15.251   3.468  1.00  0.990          H  
ATOM  25419  HE1 PHE C1587      24.796 -10.963   5.344  1.00  0.990          H  
ATOM  25420  HE2 PHE C1587      26.557 -14.799   5.883  1.00  0.990          H  
ATOM  25421  HZ  PHE C1587      25.770 -12.657   6.824  1.00  0.990          H  
ATOM  25422  N   GLN C1588      28.310 -12.289   1.629  1.00  0.580          N  
ATOM  25423  CA  GLN C1588      29.610 -12.319   2.274  1.00  0.570          C  
ATOM  25424  C   GLN C1588      29.483 -12.091   3.776  1.00  0.570          C  
ATOM  25425  O   GLN C1588      29.140 -10.980   4.178  1.00  0.590          O  
ATOM  25426  CB  GLN C1588      30.488 -11.196   1.724  1.00  0.800          C  
ATOM  25427  CG  GLN C1588      31.873 -11.017   2.398  1.00  0.800          C  
ATOM  25428  CD  GLN C1588      32.874 -12.123   2.098  1.00  0.800          C  
ATOM  25429  OE1 GLN C1588      33.341 -12.255   0.957  1.00  0.800          O  
ATOM  25430  NE2 GLN C1588      33.222 -12.904   3.108  1.00  0.800          N  
ATOM  25431  H   GLN C1588      27.776 -11.415   1.581  1.00  0.700          H  
ATOM  25432  HA  GLN C1588      30.075 -13.269   2.052  1.00  0.680          H  
ATOM  25433 1HB  GLN C1588      30.652 -11.380   0.690  1.00  0.960          H  
ATOM  25434 2HB  GLN C1588      29.954 -10.254   1.799  1.00  0.960          H  
ATOM  25435 1HG  GLN C1588      32.295 -10.081   2.037  1.00  0.960          H  
ATOM  25436 2HG  GLN C1588      31.752 -10.957   3.484  1.00  0.960          H  
ATOM  25437 1HE2 GLN C1588      33.910 -13.676   2.952  1.00  0.960          H  
ATOM  25438 2HE2 GLN C1588      32.824 -12.735   4.032  1.00  0.960          H  
ATOM  25439  N   PRO C1589      29.692 -13.093   4.639  1.00  0.590          N  
ATOM  25440  CA  PRO C1589      29.619 -12.934   6.077  1.00  0.590          C  
ATOM  25441  C   PRO C1589      30.829 -12.128   6.551  1.00  0.620          C  
ATOM  25442  O   PRO C1589      31.928 -12.274   5.980  1.00  0.660          O  
ATOM  25443  CB  PRO C1589      29.611 -14.383   6.576  1.00  0.890          C  
ATOM  25444  CG  PRO C1589      30.305 -15.170   5.493  1.00  0.890          C  
ATOM  25445  CD  PRO C1589      29.989 -14.465   4.185  1.00  0.890          C  
ATOM  25446  HA  PRO C1589      28.684 -12.422   6.350  1.00  0.710          H  
ATOM  25447 1HB  PRO C1589      30.144 -14.448   7.539  1.00  1.060          H  
ATOM  25448 2HB  PRO C1589      28.596 -14.726   6.770  1.00  1.060          H  
ATOM  25449 1HG  PRO C1589      31.371 -15.209   5.703  1.00  1.060          H  
ATOM  25450 2HG  PRO C1589      29.949 -16.212   5.488  1.00  1.060          H  
ATOM  25451 1HD  PRO C1589      30.910 -14.509   3.577  1.00  1.060          H  
ATOM  25452 2HD  PRO C1589      29.122 -14.920   3.671  1.00  1.060          H  
ATOM  25453  N   LEU C1590      30.628 -11.348   7.607  1.00  0.610          N  
ATOM  25454  CA  LEU C1590      31.658 -10.533   8.239  1.00  0.630          C  
ATOM  25455  C   LEU C1590      31.773 -10.781   9.737  1.00  0.630          C  
ATOM  25456  O   LEU C1590      30.781 -11.010  10.430  1.00  0.650          O  
ATOM  25457  CB  LEU C1590      31.333  -9.050   8.062  1.00  0.870          C  
ATOM  25458  CG  LEU C1590      31.282  -8.455   6.651  1.00  0.870          C  
ATOM  25459  CD1 LEU C1590      30.694  -7.079   6.754  1.00  0.870          C  
ATOM  25460  CD2 LEU C1590      32.668  -8.363   6.070  1.00  0.870          C  
ATOM  25461  H   LEU C1590      29.688 -11.303   7.995  1.00  0.730          H  
ATOM  25462  HA  LEU C1590      32.614 -10.769   7.784  1.00  0.760          H  
ATOM  25463 1HB  LEU C1590      30.363  -8.866   8.529  1.00  1.050          H  
ATOM  25464 2HB  LEU C1590      32.062  -8.506   8.605  1.00  1.050          H  
ATOM  25465  HG  LEU C1590      30.665  -9.068   6.001  1.00  1.050          H  
ATOM  25466 1HD1 LEU C1590      30.651  -6.627   5.775  1.00  1.050          H  
ATOM  25467 2HD1 LEU C1590      29.687  -7.132   7.170  1.00  1.050          H  
ATOM  25468 3HD1 LEU C1590      31.320  -6.477   7.401  1.00  1.050          H  
ATOM  25469 1HD2 LEU C1590      32.613  -7.924   5.075  1.00  1.050          H  
ATOM  25470 2HD2 LEU C1590      33.304  -7.747   6.705  1.00  1.050          H  
ATOM  25471 3HD2 LEU C1590      33.070  -9.343   6.001  1.00  1.050          H  
ATOM  25472  N   LEU C1591      32.985 -10.663  10.244  1.00  0.620          N  
ATOM  25473  CA  LEU C1591      33.260 -10.782  11.662  1.00  0.610          C  
ATOM  25474  C   LEU C1591      33.793  -9.473  12.221  1.00  0.620          C  
ATOM  25475  O   LEU C1591      34.712  -8.885  11.666  1.00  0.650          O  
ATOM  25476  CB  LEU C1591      34.281 -11.903  11.853  1.00  0.860          C  
ATOM  25477  CG  LEU C1591      34.808 -12.206  13.261  1.00  0.860          C  
ATOM  25478  CD1 LEU C1591      33.701 -12.781  14.151  1.00  0.860          C  
ATOM  25479  CD2 LEU C1591      35.910 -13.170  13.105  1.00  0.860          C  
ATOM  25480  H   LEU C1591      33.761 -10.517   9.596  1.00  0.740          H  
ATOM  25481  HA  LEU C1591      32.335 -11.032  12.177  1.00  0.730          H  
ATOM  25482 1HB  LEU C1591      33.829 -12.823  11.481  1.00  1.030          H  
ATOM  25483 2HB  LEU C1591      35.128 -11.691  11.226  1.00  1.030          H  
ATOM  25484  HG  LEU C1591      35.190 -11.296  13.733  1.00  1.030          H  
ATOM  25485 1HD1 LEU C1591      34.114 -13.016  15.123  1.00  1.030          H  
ATOM  25486 2HD1 LEU C1591      32.896 -12.064  14.265  1.00  1.030          H  
ATOM  25487 3HD1 LEU C1591      33.313 -13.691  13.701  1.00  1.030          H  
ATOM  25488 1HD2 LEU C1591      36.321 -13.422  14.080  1.00  1.030          H  
ATOM  25489 2HD2 LEU C1591      35.504 -14.057  12.637  1.00  1.030          H  
ATOM  25490 3HD2 LEU C1591      36.689 -12.741  12.478  1.00  1.030          H  
ATOM  25491  N   SER C1592      33.236  -8.988  13.311  1.00  0.600          N  
ATOM  25492  CA  SER C1592      33.764  -7.746  13.879  1.00  0.600          C  
ATOM  25493  C   SER C1592      35.227  -7.907  14.238  1.00  0.620          C  
ATOM  25494  O   SER C1592      35.631  -8.955  14.738  1.00  0.620          O  
ATOM  25495  CB  SER C1592      33.012  -7.331  15.121  1.00  0.840          C  
ATOM  25496  OG  SER C1592      33.635  -6.207  15.718  1.00  0.840          O  
ATOM  25497  H   SER C1592      32.456  -9.469  13.738  1.00  0.720          H  
ATOM  25498  HA  SER C1592      33.680  -6.949  13.136  1.00  0.720          H  
ATOM  25499 1HB  SER C1592      31.984  -7.085  14.858  1.00  1.010          H  
ATOM  25500 2HB  SER C1592      32.987  -8.158  15.831  1.00  1.010          H  
ATOM  25501  HG  SER C1592      33.073  -5.969  16.466  1.00  1.010          H  
ATOM  25502  N   ASN C1593      36.033  -6.860  14.062  1.00  0.620          N  
ATOM  25503  CA  ASN C1593      37.437  -6.956  14.451  1.00  0.630          C  
ATOM  25504  C   ASN C1593      37.584  -7.312  15.938  1.00  0.630          C  
ATOM  25505  O   ASN C1593      38.540  -7.993  16.324  1.00  0.630          O  
ATOM  25506  CB  ASN C1593      38.190  -5.662  14.165  1.00  0.880          C  
ATOM  25507  CG  ASN C1593      38.527  -5.428  12.704  1.00  0.880          C  
ATOM  25508  OD1 ASN C1593      38.539  -6.338  11.879  1.00  0.880          O  
ATOM  25509  ND2 ASN C1593      38.830  -4.199  12.377  1.00  0.880          N  
ATOM  25510  H   ASN C1593      35.675  -6.005  13.632  1.00  0.740          H  
ATOM  25511  HA  ASN C1593      37.896  -7.761  13.875  1.00  0.760          H  
ATOM  25512 1HB  ASN C1593      37.584  -4.820  14.506  1.00  1.050          H  
ATOM  25513 2HB  ASN C1593      39.114  -5.650  14.741  1.00  1.050          H  
ATOM  25514 1HD2 ASN C1593      39.076  -3.985  11.429  1.00  1.050          H  
ATOM  25515 2HD2 ASN C1593      38.821  -3.472  13.067  1.00  1.050          H  
ATOM  25516  N   SER C1594      36.625  -6.896  16.783  1.00  0.610          N  
ATOM  25517  CA  SER C1594      36.695  -7.171  18.219  1.00  0.610          C  
ATOM  25518  C   SER C1594      36.527  -8.660  18.535  1.00  0.620          C  
ATOM  25519  O   SER C1594      36.810  -9.109  19.651  1.00  0.620          O  
ATOM  25520  CB  SER C1594      35.643  -6.372  18.967  1.00  0.850          C  
ATOM  25521  OG  SER C1594      34.348  -6.814  18.660  1.00  0.850          O  
ATOM  25522  H   SER C1594      35.823  -6.364  16.438  1.00  0.730          H  
ATOM  25523  HA  SER C1594      37.677  -6.860  18.576  1.00  0.730          H  
ATOM  25524 1HB  SER C1594      35.815  -6.467  20.038  1.00  1.020          H  
ATOM  25525 2HB  SER C1594      35.740  -5.319  18.712  1.00  1.020          H  
ATOM  25526  HG  SER C1594      33.757  -6.305  19.225  1.00  1.020          H  
ATOM  25527  N   LEU C1595      36.027  -9.415  17.563  1.00  0.620          N  
ATOM  25528  CA  LEU C1595      35.804 -10.838  17.659  1.00  0.640          C  
ATOM  25529  C   LEU C1595      36.745 -11.623  16.754  1.00  0.620          C  
ATOM  25530  O   LEU C1595      36.525 -12.813  16.540  1.00  0.610          O  
ATOM  25531  CB  LEU C1595      34.358 -11.164  17.302  1.00  0.890          C  
ATOM  25532  CG  LEU C1595      33.254 -10.582  18.204  1.00  0.890          C  
ATOM  25533  CD1 LEU C1595      31.910 -10.940  17.602  1.00  0.890          C  
ATOM  25534  CD2 LEU C1595      33.372 -11.138  19.621  1.00  0.890          C  
ATOM  25535  H   LEU C1595      35.835  -8.988  16.658  1.00  0.740          H  
ATOM  25536  HA  LEU C1595      36.009 -11.153  18.675  1.00  0.770          H  
ATOM  25537 1HB  LEU C1595      34.183 -10.784  16.295  1.00  1.070          H  
ATOM  25538 2HB  LEU C1595      34.250 -12.229  17.290  1.00  1.070          H  
ATOM  25539  HG  LEU C1595      33.341  -9.494  18.234  1.00  1.070          H  
ATOM  25540 1HD1 LEU C1595      31.112 -10.525  18.219  1.00  1.070          H  
ATOM  25541 2HD1 LEU C1595      31.840 -10.529  16.597  1.00  1.070          H  
ATOM  25542 3HD1 LEU C1595      31.808 -12.025  17.558  1.00  1.070          H  
ATOM  25543 1HD2 LEU C1595      32.576 -10.720  20.235  1.00  1.070          H  
ATOM  25544 2HD2 LEU C1595      33.282 -12.222  19.600  1.00  1.070          H  
ATOM  25545 3HD2 LEU C1595      34.326 -10.865  20.055  1.00  1.070          H  
ATOM  25546  N   ALA C1596      37.835 -10.998  16.279  1.00  0.610          N  
ATOM  25547  CA  ALA C1596      38.745 -11.629  15.316  1.00  0.590          C  
ATOM  25548  C   ALA C1596      39.286 -12.969  15.803  1.00  0.600          C  
ATOM  25549  O   ALA C1596      39.565 -13.857  14.998  1.00  0.580          O  
ATOM  25550  CB  ALA C1596      39.897 -10.697  15.001  1.00  0.830          C  
ATOM  25551  H   ALA C1596      37.999 -10.013  16.517  1.00  0.730          H  
ATOM  25552  HA  ALA C1596      38.186 -11.802  14.398  1.00  0.710          H  
ATOM  25553 1HB  ALA C1596      40.543 -11.155  14.254  1.00  1.000          H  
ATOM  25554 2HB  ALA C1596      39.503  -9.757  14.615  1.00  1.000          H  
ATOM  25555 3HB  ALA C1596      40.466 -10.504  15.908  1.00  1.000          H  
ATOM  25556  N   ARG C1597      39.405 -13.152  17.111  1.00  0.640          N  
ATOM  25557  CA  ARG C1597      39.882 -14.407  17.683  1.00  0.670          C  
ATOM  25558  C   ARG C1597      39.003 -15.613  17.284  1.00  0.640          C  
ATOM  25559  O   ARG C1597      39.432 -16.763  17.386  1.00  0.680          O  
ATOM  25560  CB  ARG C1597      39.889 -14.318  19.202  1.00  0.930          C  
ATOM  25561  CG  ARG C1597      38.488 -14.232  19.834  1.00  0.930          C  
ATOM  25562  CD  ARG C1597      38.534 -14.031  21.290  1.00  0.930          C  
ATOM  25563  NE  ARG C1597      37.187 -13.999  21.881  1.00  0.930          N  
ATOM  25564  CZ  ARG C1597      36.388 -12.904  22.013  1.00  0.930          C  
ATOM  25565  NH1 ARG C1597      36.783 -11.711  21.602  1.00  0.930          N  
ATOM  25566  NH2 ARG C1597      35.197 -13.041  22.582  1.00  0.930          N  
ATOM  25567  H   ARG C1597      39.197 -12.382  17.733  1.00  0.770          H  
ATOM  25568  HA  ARG C1597      40.897 -14.581  17.329  1.00  0.800          H  
ATOM  25569 1HB  ARG C1597      40.388 -15.192  19.615  1.00  1.110          H  
ATOM  25570 2HB  ARG C1597      40.450 -13.438  19.511  1.00  1.110          H  
ATOM  25571 1HG  ARG C1597      37.914 -13.424  19.379  1.00  1.110          H  
ATOM  25572 2HG  ARG C1597      37.974 -15.173  19.678  1.00  1.110          H  
ATOM  25573 1HD  ARG C1597      39.080 -14.860  21.741  1.00  1.110          H  
ATOM  25574 2HD  ARG C1597      39.044 -13.098  21.524  1.00  1.110          H  
ATOM  25575  HE  ARG C1597      36.823 -14.879  22.226  1.00  1.110          H  
ATOM  25576 1HH1 ARG C1597      37.685 -11.586  21.169  1.00  1.110          H  
ATOM  25577 2HH1 ARG C1597      36.184 -10.900  21.730  1.00  1.110          H  
ATOM  25578 1HH2 ARG C1597      34.892 -13.950  22.905  1.00  1.110          H  
ATOM  25579 2HH2 ARG C1597      34.598 -12.236  22.713  1.00  1.110          H  
ATOM  25580  N   LEU C1598      37.757 -15.354  16.874  1.00  0.610          N  
ATOM  25581  CA  LEU C1598      36.801 -16.387  16.508  1.00  0.590          C  
ATOM  25582  C   LEU C1598      36.822 -16.659  15.010  1.00  0.590          C  
ATOM  25583  O   LEU C1598      36.051 -17.483  14.513  1.00  0.600          O  
ATOM  25584  CB  LEU C1598      35.385 -15.936  16.896  1.00  0.830          C  
ATOM  25585  CG  LEU C1598      35.140 -15.595  18.399  1.00  0.830          C  
ATOM  25586  CD1 LEU C1598      33.713 -15.105  18.560  1.00  0.830          C  
ATOM  25587  CD2 LEU C1598      35.413 -16.809  19.296  1.00  0.830          C  
ATOM  25588  H   LEU C1598      37.456 -14.382  16.790  1.00  0.730          H  
ATOM  25589  HA  LEU C1598      37.060 -17.309  17.022  1.00  0.710          H  
ATOM  25590 1HB  LEU C1598      35.148 -15.044  16.315  1.00  1.000          H  
ATOM  25591 2HB  LEU C1598      34.685 -16.724  16.612  1.00  1.000          H  
ATOM  25592  HG  LEU C1598      35.796 -14.781  18.685  1.00  1.000          H  
ATOM  25593 1HD1 LEU C1598      33.537 -14.832  19.599  1.00  1.000          H  
ATOM  25594 2HD1 LEU C1598      33.548 -14.245  17.930  1.00  1.000          H  
ATOM  25595 3HD1 LEU C1598      33.024 -15.897  18.270  1.00  1.000          H  
ATOM  25596 1HD2 LEU C1598      35.236 -16.539  20.334  1.00  1.000          H  
ATOM  25597 2HD2 LEU C1598      34.746 -17.622  19.015  1.00  1.000          H  
ATOM  25598 3HD2 LEU C1598      36.443 -17.137  19.187  1.00  1.000          H  
ATOM  25599  N   TYR C1599      37.705 -15.984  14.278  1.00  0.600          N  
ATOM  25600  CA  TYR C1599      37.768 -16.112  12.832  1.00  0.630          C  
ATOM  25601  C   TYR C1599      37.903 -17.527  12.338  1.00  0.680          C  
ATOM  25602  O   TYR C1599      37.151 -17.941  11.462  1.00  0.720          O  
ATOM  25603  CB  TYR C1599      38.917 -15.279  12.288  1.00  0.870          C  
ATOM  25604  CG  TYR C1599      39.095 -15.431  10.833  1.00  0.870          C  
ATOM  25605  CD1 TYR C1599      38.266 -14.752   9.983  1.00  0.870          C  
ATOM  25606  CD2 TYR C1599      40.094 -16.247  10.334  1.00  0.870          C  
ATOM  25607  CE1 TYR C1599      38.424 -14.883   8.647  1.00  0.870          C  
ATOM  25608  CE2 TYR C1599      40.249 -16.375   8.987  1.00  0.870          C  
ATOM  25609  CZ  TYR C1599      39.411 -15.697   8.137  1.00  0.870          C  
ATOM  25610  OH  TYR C1599      39.556 -15.820   6.773  1.00  0.870          O  
ATOM  25611  H   TYR C1599      38.342 -15.322  14.729  1.00  0.720          H  
ATOM  25612  HA  TYR C1599      36.840 -15.743  12.413  1.00  0.760          H  
ATOM  25613 1HB  TYR C1599      38.740 -14.226  12.505  1.00  1.040          H  
ATOM  25614 2HB  TYR C1599      39.845 -15.563  12.783  1.00  1.040          H  
ATOM  25615  HD1 TYR C1599      37.480 -14.104  10.375  1.00  1.040          H  
ATOM  25616  HD2 TYR C1599      40.755 -16.783  11.013  1.00  1.040          H  
ATOM  25617  HE1 TYR C1599      37.780 -14.338   7.993  1.00  1.040          H  
ATOM  25618  HE2 TYR C1599      41.034 -17.016   8.589  1.00  1.040          H  
ATOM  25619  HH  TYR C1599      40.314 -16.374   6.579  1.00  1.040          H  
ATOM  25620  N   LEU C1600      38.851 -18.286  12.863  1.00  0.700          N  
ATOM  25621  CA  LEU C1600      39.025 -19.636  12.361  1.00  0.760          C  
ATOM  25622  C   LEU C1600      37.814 -20.511  12.660  1.00  0.710          C  
ATOM  25623  O   LEU C1600      37.490 -21.421  11.893  1.00  0.730          O  
ATOM  25624  CB  LEU C1600      40.296 -20.259  12.934  1.00  1.040          C  
ATOM  25625  CG  LEU C1600      41.645 -19.618  12.465  1.00  1.040          C  
ATOM  25626  CD1 LEU C1600      42.783 -20.257  13.247  1.00  1.040          C  
ATOM  25627  CD2 LEU C1600      41.850 -19.811  10.945  1.00  1.040          C  
ATOM  25628  H   LEU C1600      39.447 -17.914  13.591  1.00  0.840          H  
ATOM  25629  HA  LEU C1600      39.112 -19.582  11.283  1.00  0.910          H  
ATOM  25630 1HB  LEU C1600      40.250 -20.187  14.020  1.00  1.250          H  
ATOM  25631 2HB  LEU C1600      40.314 -21.315  12.663  1.00  1.250          H  
ATOM  25632  HG  LEU C1600      41.637 -18.553  12.690  1.00  1.250          H  
ATOM  25633 1HD1 LEU C1600      43.729 -19.806  12.945  1.00  1.250          H  
ATOM  25634 2HD1 LEU C1600      42.632 -20.096  14.314  1.00  1.250          H  
ATOM  25635 3HD1 LEU C1600      42.812 -21.327  13.043  1.00  1.250          H  
ATOM  25636 1HD2 LEU C1600      42.799 -19.361  10.655  1.00  1.250          H  
ATOM  25637 2HD2 LEU C1600      41.870 -20.876  10.712  1.00  1.250          H  
ATOM  25638 3HD2 LEU C1600      41.060 -19.338  10.380  1.00  1.250          H  
ATOM  25639  N   GLN C1601      37.152 -20.281  13.796  1.00  0.660          N  
ATOM  25640  CA  GLN C1601      36.001 -21.103  14.131  1.00  0.660          C  
ATOM  25641  C   GLN C1601      34.869 -20.833  13.141  1.00  0.670          C  
ATOM  25642  O   GLN C1601      34.209 -21.767  12.656  1.00  0.770          O  
ATOM  25643  CB  GLN C1601      35.531 -20.788  15.550  1.00  0.920          C  
ATOM  25644  CG  GLN C1601      36.492 -21.216  16.644  1.00  0.920          C  
ATOM  25645  CD  GLN C1601      36.011 -20.770  17.998  1.00  0.920          C  
ATOM  25646  OE1 GLN C1601      35.085 -19.964  18.067  1.00  0.920          O  
ATOM  25647  NE2 GLN C1601      36.618 -21.276  19.062  1.00  0.920          N  
ATOM  25648  H   GLN C1601      37.428 -19.523  14.409  1.00  0.790          H  
ATOM  25649  HA  GLN C1601      36.282 -22.153  14.059  1.00  0.790          H  
ATOM  25650 1HB  GLN C1601      35.372 -19.712  15.645  1.00  1.110          H  
ATOM  25651 2HB  GLN C1601      34.573 -21.272  15.729  1.00  1.110          H  
ATOM  25652 1HG  GLN C1601      36.571 -22.302  16.641  1.00  1.110          H  
ATOM  25653 2HG  GLN C1601      37.468 -20.766  16.458  1.00  1.110          H  
ATOM  25654 1HE2 GLN C1601      36.326 -21.006  19.982  1.00  1.110          H  
ATOM  25655 2HE2 GLN C1601      37.368 -21.932  18.952  1.00  1.110          H  
ATOM  25656  N   GLU C1602      34.676 -19.547  12.826  1.00  0.590          N  
ATOM  25657  CA  GLU C1602      33.642 -19.123  11.902  1.00  0.580          C  
ATOM  25658  C   GLU C1602      33.986 -19.556  10.487  1.00  0.620          C  
ATOM  25659  O   GLU C1602      33.115 -19.986   9.738  1.00  0.640          O  
ATOM  25660  CB  GLU C1602      33.469 -17.600  11.977  1.00  0.820          C  
ATOM  25661  CG  GLU C1602      32.864 -17.087  13.298  1.00  0.820          C  
ATOM  25662  CD  GLU C1602      31.455 -17.548  13.505  1.00  0.820          C  
ATOM  25663  OE1 GLU C1602      30.664 -17.314  12.635  1.00  0.820          O  
ATOM  25664  OE2 GLU C1602      31.165 -18.151  14.507  1.00  0.820          O  
ATOM  25665  H   GLU C1602      35.240 -18.834  13.299  1.00  0.710          H  
ATOM  25666  HA  GLU C1602      32.704 -19.597  12.189  1.00  0.700          H  
ATOM  25667 1HB  GLU C1602      34.443 -17.119  11.846  1.00  0.980          H  
ATOM  25668 2HB  GLU C1602      32.825 -17.269  11.165  1.00  0.980          H  
ATOM  25669 1HG  GLU C1602      33.475 -17.440  14.129  1.00  0.980          H  
ATOM  25670 2HG  GLU C1602      32.897 -16.002  13.298  1.00  0.980          H  
ATOM  25671  N   LEU C1603      35.264 -19.497  10.130  1.00  0.640          N  
ATOM  25672  CA  LEU C1603      35.703 -19.844   8.796  1.00  0.690          C  
ATOM  25673  C   LEU C1603      35.377 -21.288   8.491  1.00  0.720          C  
ATOM  25674  O   LEU C1603      34.814 -21.588   7.431  1.00  0.750          O  
ATOM  25675  CB  LEU C1603      37.211 -19.612   8.685  1.00  0.950          C  
ATOM  25676  CG  LEU C1603      37.879 -19.920   7.353  1.00  0.950          C  
ATOM  25677  CD1 LEU C1603      37.316 -18.999   6.266  1.00  0.950          C  
ATOM  25678  CD2 LEU C1603      39.375 -19.744   7.522  1.00  0.950          C  
ATOM  25679  H   LEU C1603      35.939 -19.122  10.794  1.00  0.770          H  
ATOM  25680  HA  LEU C1603      35.171 -19.220   8.091  1.00  0.830          H  
ATOM  25681 1HB  LEU C1603      37.416 -18.568   8.932  1.00  1.140          H  
ATOM  25682 2HB  LEU C1603      37.694 -20.229   9.435  1.00  1.140          H  
ATOM  25683  HG  LEU C1603      37.672 -20.951   7.062  1.00  1.140          H  
ATOM  25684 1HD1 LEU C1603      37.805 -19.226   5.321  1.00  1.140          H  
ATOM  25685 2HD1 LEU C1603      36.244 -19.155   6.152  1.00  1.140          H  
ATOM  25686 3HD1 LEU C1603      37.507 -17.960   6.540  1.00  1.140          H  
ATOM  25687 1HD2 LEU C1603      39.881 -19.969   6.582  1.00  1.140          H  
ATOM  25688 2HD2 LEU C1603      39.582 -18.736   7.806  1.00  1.140          H  
ATOM  25689 3HD2 LEU C1603      39.734 -20.422   8.298  1.00  1.140          H  
ATOM  25690  N   VAL C1604      35.694 -22.181   9.429  1.00  0.730          N  
ATOM  25691  CA  VAL C1604      35.415 -23.582   9.213  1.00  0.770          C  
ATOM  25692  C   VAL C1604      33.922 -23.807   9.079  1.00  0.780          C  
ATOM  25693  O   VAL C1604      33.495 -24.559   8.215  1.00  1.280          O  
ATOM  25694  CB  VAL C1604      36.003 -24.451  10.335  1.00  1.060          C  
ATOM  25695  CG1 VAL C1604      35.518 -25.916  10.191  1.00  1.060          C  
ATOM  25696  CG2 VAL C1604      37.528 -24.386  10.255  1.00  1.060          C  
ATOM  25697  H   VAL C1604      36.166 -21.874  10.288  1.00  0.880          H  
ATOM  25698  HA  VAL C1604      35.890 -23.880   8.279  1.00  0.920          H  
ATOM  25699  HB  VAL C1604      35.667 -24.068  11.305  1.00  1.270          H  
ATOM  25700 1HG1 VAL C1604      35.947 -26.517  10.991  1.00  1.270          H  
ATOM  25701 2HG1 VAL C1604      34.432 -25.969  10.257  1.00  1.270          H  
ATOM  25702 3HG1 VAL C1604      35.839 -26.311   9.227  1.00  1.270          H  
ATOM  25703 1HG2 VAL C1604      37.961 -24.989  11.052  1.00  1.270          H  
ATOM  25704 2HG2 VAL C1604      37.856 -24.767   9.290  1.00  1.270          H  
ATOM  25705 3HG2 VAL C1604      37.858 -23.357  10.364  1.00  1.270          H  
ATOM  25706  N   ARG C1605      33.117 -23.194   9.939  1.00  0.830          N  
ATOM  25707  CA  ARG C1605      31.680 -23.358   9.830  1.00  0.830          C  
ATOM  25708  C   ARG C1605      31.134 -22.826   8.487  1.00  0.690          C  
ATOM  25709  O   ARG C1605      30.305 -23.480   7.852  1.00  1.030          O  
ATOM  25710  CB  ARG C1605      30.995 -22.674  11.005  1.00  1.160          C  
ATOM  25711  CG  ARG C1605      29.489 -22.894  11.115  1.00  1.160          C  
ATOM  25712  CD  ARG C1605      28.935 -22.287  12.381  1.00  1.160          C  
ATOM  25713  NE  ARG C1605      29.016 -20.827  12.383  1.00  1.160          N  
ATOM  25714  CZ  ARG C1605      28.136 -20.002  11.772  1.00  1.160          C  
ATOM  25715  NH1 ARG C1605      27.096 -20.490  11.120  1.00  1.160          N  
ATOM  25716  NH2 ARG C1605      28.306 -18.695  11.817  1.00  1.160          N  
ATOM  25717  H   ARG C1605      33.505 -22.609  10.688  1.00  1.000          H  
ATOM  25718  HA  ARG C1605      31.460 -24.422   9.889  1.00  1.000          H  
ATOM  25719 1HB  ARG C1605      31.456 -23.010  11.933  1.00  1.390          H  
ATOM  25720 2HB  ARG C1605      31.168 -21.597  10.933  1.00  1.390          H  
ATOM  25721 1HG  ARG C1605      28.999 -22.433  10.258  1.00  1.390          H  
ATOM  25722 2HG  ARG C1605      29.277 -23.964  11.119  1.00  1.390          H  
ATOM  25723 1HD  ARG C1605      27.895 -22.582  12.514  1.00  1.390          H  
ATOM  25724 2HD  ARG C1605      29.516 -22.653  13.229  1.00  1.390          H  
ATOM  25725  HE  ARG C1605      29.796 -20.396  12.885  1.00  1.390          H  
ATOM  25726 1HH1 ARG C1605      26.938 -21.485  11.069  1.00  1.390          H  
ATOM  25727 2HH1 ARG C1605      26.456 -19.851  10.677  1.00  1.390          H  
ATOM  25728 1HH2 ARG C1605      29.120 -18.278  12.303  1.00  1.390          H  
ATOM  25729 2HH2 ARG C1605      27.654 -18.088  11.346  1.00  1.390          H  
ATOM  25730  N   GLU C1606      31.609 -21.663   8.015  1.00  0.690          N  
ATOM  25731  CA  GLU C1606      31.098 -21.103   6.755  1.00  0.600          C  
ATOM  25732  C   GLU C1606      31.424 -21.992   5.565  1.00  0.680          C  
ATOM  25733  O   GLU C1606      30.574 -22.227   4.696  1.00  0.990          O  
ATOM  25734  CB  GLU C1606      31.671 -19.697   6.473  1.00  0.880          C  
ATOM  25735  CG  GLU C1606      31.186 -18.567   7.386  1.00  0.880          C  
ATOM  25736  CD  GLU C1606      29.703 -18.354   7.355  1.00  0.880          C  
ATOM  25737  OE1 GLU C1606      29.037 -18.808   6.433  1.00  0.880          O  
ATOM  25738  OE2 GLU C1606      29.212 -17.710   8.256  1.00  0.880          O  
ATOM  25739  H   GLU C1606      32.282 -21.128   8.569  1.00  0.830          H  
ATOM  25740  HA  GLU C1606      30.015 -21.029   6.836  1.00  0.720          H  
ATOM  25741 1HB  GLU C1606      32.764 -19.736   6.566  1.00  1.050          H  
ATOM  25742 2HB  GLU C1606      31.450 -19.409   5.448  1.00  1.050          H  
ATOM  25743 1HG  GLU C1606      31.471 -18.789   8.400  1.00  1.050          H  
ATOM  25744 2HG  GLU C1606      31.691 -17.646   7.090  1.00  1.050          H  
ATOM  25745  N   ASN C1607      32.603 -22.604   5.589  1.00  0.680          N  
ATOM  25746  CA  ASN C1607      33.057 -23.468   4.516  1.00  0.860          C  
ATOM  25747  C   ASN C1607      32.127 -24.659   4.282  1.00  1.280          C  
ATOM  25748  O   ASN C1607      32.145 -25.269   3.207  1.00  1.690          O  
ATOM  25749  CB  ASN C1607      34.465 -23.971   4.790  1.00  1.130          C  
ATOM  25750  CG  ASN C1607      35.569 -22.938   4.562  1.00  1.130          C  
ATOM  25751  OD1 ASN C1607      35.391 -21.925   3.872  1.00  1.130          O  
ATOM  25752  ND2 ASN C1607      36.725 -23.211   5.119  1.00  1.130          N  
ATOM  25753  H   ASN C1607      33.264 -22.365   6.341  1.00  0.820          H  
ATOM  25754  HA  ASN C1607      33.084 -22.880   3.602  1.00  1.030          H  
ATOM  25755 1HB  ASN C1607      34.522 -24.303   5.828  1.00  1.360          H  
ATOM  25756 2HB  ASN C1607      34.664 -24.838   4.164  1.00  1.360          H  
ATOM  25757 1HD2 ASN C1607      37.504 -22.601   4.981  1.00  1.360          H  
ATOM  25758 2HD2 ASN C1607      36.835 -24.042   5.663  1.00  1.360          H  
ATOM  25759  N   THR C1608      31.277 -24.995   5.261  1.00  2.090          N  
ATOM  25760  CA  THR C1608      30.434 -26.174   5.143  1.00  2.680          C  
ATOM  25761  C   THR C1608      29.245 -26.004   4.206  1.00  2.870          C  
ATOM  25762  O   THR C1608      28.606 -26.993   3.850  1.00  3.480          O  
ATOM  25763  CB  THR C1608      29.892 -26.649   6.514  1.00  3.520          C  
ATOM  25764  OG1 THR C1608      29.021 -25.662   7.089  1.00  3.520          O  
ATOM  25765  CG2 THR C1608      31.028 -26.936   7.481  1.00  3.520          C  
ATOM  25766  H   THR C1608      31.198 -24.424   6.106  1.00  2.510          H  
ATOM  25767  HA  THR C1608      31.050 -26.977   4.743  1.00  3.220          H  
ATOM  25768  HB  THR C1608      29.323 -27.564   6.364  1.00  4.220          H  
ATOM  25769  HG1 THR C1608      29.510 -24.839   7.275  1.00  4.220          H  
ATOM  25770 1HG2 THR C1608      30.622 -27.282   8.429  1.00  4.220          H  
ATOM  25771 2HG2 THR C1608      31.680 -27.699   7.061  1.00  4.220          H  
ATOM  25772 3HG2 THR C1608      31.594 -26.029   7.644  1.00  4.220          H  
ATOM  25773  N   ASN C1609      28.942 -24.784   3.764  1.00  3.000          N  
ATOM  25774  CA  ASN C1609      27.796 -24.646   2.875  1.00  3.740          C  
ATOM  25775  C   ASN C1609      28.195 -24.780   1.404  1.00  3.660          C  
ATOM  25776  O   ASN C1609      27.331 -24.787   0.530  1.00  4.070          O  
ATOM  25777  CB  ASN C1609      27.096 -23.318   3.103  1.00  4.940          C  
ATOM  25778  CG  ASN C1609      26.470 -23.238   4.459  1.00  4.940          C  
ATOM  25779  OD1 ASN C1609      26.098 -24.251   5.069  1.00  4.940          O  
ATOM  25780  ND2 ASN C1609      26.341 -22.042   4.954  1.00  4.940          N  
ATOM  25781  H   ASN C1609      29.489 -23.973   4.081  1.00  3.600          H  
ATOM  25782  HA  ASN C1609      27.088 -25.447   3.094  1.00  4.490          H  
ATOM  25783 1HB  ASN C1609      27.813 -22.500   2.992  1.00  5.930          H  
ATOM  25784 2HB  ASN C1609      26.315 -23.175   2.351  1.00  5.930          H  
ATOM  25785 1HD2 ASN C1609      25.952 -21.923   5.859  1.00  5.930          H  
ATOM  25786 2HD2 ASN C1609      26.621 -21.240   4.421  1.00  5.930          H  
ATOM  25787  N   HIS C1610      29.489 -24.946   1.111  1.00  3.620          N  
ATOM  25788  CA  HIS C1610      29.952 -24.937  -0.281  1.00  3.920          C  
ATOM  25789  C   HIS C1610      30.111 -26.318  -0.920  1.00  4.220          C  
ATOM  25790  O   HIS C1610      31.021 -27.069  -0.565  1.00  4.670          O  
ATOM  25791  CB  HIS C1610      31.332 -24.275  -0.324  1.00  5.370          C  
ATOM  25792  CG  HIS C1610      31.381 -22.848   0.162  1.00  5.370          C  
ATOM  25793  ND1 HIS C1610      31.556 -21.762  -0.675  1.00  5.370          N  
ATOM  25794  CD2 HIS C1610      31.270 -22.356   1.409  1.00  5.370          C  
ATOM  25795  CE1 HIS C1610      31.579 -20.655   0.056  1.00  5.370          C  
ATOM  25796  NE2 HIS C1610      31.410 -20.997   1.342  1.00  5.370          N  
ATOM  25797  H   HIS C1610      30.184 -25.036   1.860  1.00  4.340          H  
ATOM  25798  HA  HIS C1610      29.259 -24.357  -0.892  1.00  4.700          H  
ATOM  25799 1HB  HIS C1610      32.024 -24.858   0.288  1.00  6.440          H  
ATOM  25800 2HB  HIS C1610      31.703 -24.300  -1.348  1.00  6.440          H  
ATOM  25801  HD1 HIS C1610      31.480 -21.757  -1.683  1.00  6.440          H  
ATOM  25802  HD2 HIS C1610      31.115 -22.833   2.355  1.00  6.440          H  
ATOM  25803  HE1 HIS C1610      31.714 -19.679  -0.422  1.00  6.440          H  
ATOM  25804  N   SER C1611      29.249 -26.661  -1.881  1.00  4.290          N  
ATOM  25805  CA  SER C1611      29.355 -27.963  -2.539  1.00  4.820          C  
ATOM  25806  C   SER C1611      30.687 -27.995  -3.308  1.00  5.310          C  
ATOM  25807  O   SER C1611      31.035 -26.992  -3.937  1.00  5.620          O  
ATOM  25808  CB  SER C1611      28.210 -28.164  -3.518  1.00  6.540          C  
ATOM  25809  OG  SER C1611      26.979 -28.163  -2.859  1.00  6.540          O  
ATOM  25810  H   SER C1611      28.506 -26.024  -2.139  1.00  5.150          H  
ATOM  25811  HA  SER C1611      29.321 -28.730  -1.772  1.00  5.780          H  
ATOM  25812 1HB  SER C1611      28.225 -27.367  -4.262  1.00  7.840          H  
ATOM  25813 2HB  SER C1611      28.345 -29.106  -4.049  1.00  7.840          H  
ATOM  25814  HG  SER C1611      26.315 -28.336  -3.534  1.00  7.840          H  
ATOM  25815  N   PRO C1612      31.449 -29.105  -3.305  1.00  5.760          N  
ATOM  25816  CA  PRO C1612      32.696 -29.248  -4.040  1.00  6.470          C  
ATOM  25817  C   PRO C1612      32.450 -29.369  -5.532  1.00  6.520          C  
ATOM  25818  O   PRO C1612      31.466 -30.000  -5.932  1.00  6.210          O  
ATOM  25819  CB  PRO C1612      33.270 -30.548  -3.464  1.00  9.710          C  
ATOM  25820  CG  PRO C1612      32.049 -31.341  -3.016  1.00  9.710          C  
ATOM  25821  CD  PRO C1612      31.045 -30.295  -2.543  1.00  9.710          C  
ATOM  25822  HA  PRO C1612      33.348 -28.389  -3.820  1.00  7.760          H  
ATOM  25823 1HB  PRO C1612      33.859 -31.069  -4.236  1.00 11.650          H  
ATOM  25824 2HB  PRO C1612      33.958 -30.319  -2.636  1.00 11.650          H  
ATOM  25825 1HG  PRO C1612      31.662 -31.940  -3.860  1.00 11.650          H  
ATOM  25826 2HG  PRO C1612      32.328 -32.053  -2.225  1.00 11.650          H  
ATOM  25827 1HD  PRO C1612      30.034 -30.620  -2.826  1.00 11.650          H  
ATOM  25828 2HD  PRO C1612      31.149 -30.115  -1.458  1.00 11.650          H  
ATOM  25829  N   GLN C1613      33.361 -28.813  -6.336  1.00  7.190          N  
ATOM  25830  CA  GLN C1613      33.301 -28.918  -7.789  1.00  7.660          C  
ATOM  25831  C   GLN C1613      34.717 -28.958  -8.367  1.00  8.430          C  
ATOM  25832  O   GLN C1613      35.616 -28.328  -7.809  1.00  8.830          O  
ATOM  25833  CB  GLN C1613      32.518 -27.736  -8.361  1.00 10.540          C  
ATOM  25834  CG  GLN C1613      31.099 -27.639  -7.802  1.00 10.540          C  
ATOM  25835  CD  GLN C1613      30.273 -26.649  -8.440  1.00 10.540          C  
ATOM  25836  OE1 GLN C1613      29.921 -26.816  -9.625  1.00 10.540          O  
ATOM  25837  NE2 GLN C1613      29.898 -25.602  -7.706  1.00 10.540          N  
ATOM  25838  H   GLN C1613      34.134 -28.307  -5.923  1.00  8.630          H  
ATOM  25839  HA  GLN C1613      32.796 -29.846  -8.056  1.00  9.190          H  
ATOM  25840 1HB  GLN C1613      33.038 -26.806  -8.135  1.00 12.640          H  
ATOM  25841 2HB  GLN C1613      32.460 -27.825  -9.447  1.00 12.640          H  
ATOM  25842 1HG  GLN C1613      30.609 -28.606  -7.901  1.00 12.640          H  
ATOM  25843 2HG  GLN C1613      31.147 -27.350  -6.754  1.00 12.640          H  
ATOM  25844 1HE2 GLN C1613      29.268 -24.919  -8.111  1.00 12.640          H  
ATOM  25845 2HE2 GLN C1613      30.187 -25.508  -6.743  1.00 12.640          H  
ATOM  25846  N   LYS C1614      34.916 -29.648  -9.488  1.00  8.880          N  
ATOM  25847  CA  LYS C1614      36.221 -29.623 -10.148  1.00  9.790          C  
ATOM  25848  C   LYS C1614      36.331 -28.354 -10.982  1.00 10.230          C  
ATOM  25849  O   LYS C1614      35.332 -27.894 -11.534  1.00 10.530          O  
ATOM  25850  CB  LYS C1614      36.420 -30.859 -11.023  1.00 13.340          C  
ATOM  25851  CG  LYS C1614      36.512 -32.166 -10.242  1.00 13.340          C  
ATOM  25852  CD  LYS C1614      36.757 -33.356 -11.168  1.00 13.340          C  
ATOM  25853  CE  LYS C1614      36.855 -34.666 -10.387  1.00 13.340          C  
ATOM  25854  NZ  LYS C1614      37.085 -35.835 -11.285  1.00 13.340          N  
ATOM  25855  H   LYS C1614      34.150 -30.163  -9.898  1.00 10.660          H  
ATOM  25856  HA  LYS C1614      37.004 -29.597  -9.390  1.00 11.750          H  
ATOM  25857 1HB  LYS C1614      35.592 -30.941 -11.727  1.00 16.010          H  
ATOM  25858 2HB  LYS C1614      37.333 -30.742 -11.609  1.00 16.010          H  
ATOM  25859 1HG  LYS C1614      37.329 -32.096  -9.524  1.00 16.010          H  
ATOM  25860 2HG  LYS C1614      35.586 -32.324  -9.691  1.00 16.010          H  
ATOM  25861 1HD  LYS C1614      35.939 -33.432 -11.886  1.00 16.010          H  
ATOM  25862 2HD  LYS C1614      37.686 -33.204 -11.718  1.00 16.010          H  
ATOM  25863 1HE  LYS C1614      37.680 -34.597  -9.680  1.00 16.010          H  
ATOM  25864 2HE  LYS C1614      35.929 -34.822  -9.834  1.00 16.010          H  
ATOM  25865 1HZ  LYS C1614      37.144 -36.680 -10.732  1.00 16.010          H  
ATOM  25866 2HZ  LYS C1614      36.318 -35.917 -11.939  1.00 16.010          H  
ATOM  25867 3HZ  LYS C1614      37.948 -35.707 -11.795  1.00 16.010          H  
ATOM  25868  N   HIS C1615      37.533 -27.793 -11.080  1.00 10.420          N  
ATOM  25869  CA  HIS C1615      37.740 -26.604 -11.892  1.00 11.040          C  
ATOM  25870  C   HIS C1615      37.615 -26.998 -13.375  1.00 11.540          C  
ATOM  25871  O   HIS C1615      38.114 -28.061 -13.749  1.00 11.670          O  
ATOM  25872  CB  HIS C1615      39.129 -26.012 -11.592  1.00 15.210          C  
ATOM  25873  CG  HIS C1615      39.354 -24.606 -12.078  1.00 15.210          C  
ATOM  25874  ND1 HIS C1615      39.604 -24.281 -13.401  1.00 15.210          N  
ATOM  25875  CD2 HIS C1615      39.359 -23.439 -11.397  1.00 15.210          C  
ATOM  25876  CE1 HIS C1615      39.754 -22.976 -13.500  1.00 15.210          C  
ATOM  25877  NE2 HIS C1615      39.608 -22.443 -12.298  1.00 15.210          N  
ATOM  25878  H   HIS C1615      38.311 -28.208 -10.586  1.00 12.500          H  
ATOM  25879  HA  HIS C1615      36.993 -25.868 -11.622  1.00 13.250          H  
ATOM  25880 1HB  HIS C1615      39.297 -26.023 -10.515  1.00 18.250          H  
ATOM  25881 2HB  HIS C1615      39.891 -26.645 -12.044  1.00 18.250          H  
ATOM  25882  HD1 HIS C1615      39.335 -24.823 -14.228  1.00 18.250          H  
ATOM  25883  HD2 HIS C1615      39.209 -23.197 -10.344  1.00 18.250          H  
ATOM  25884  HE1 HIS C1615      39.957 -22.522 -14.469  1.00 18.250          H  
ATOM  25885  N   PRO C1616      36.932 -26.208 -14.228  1.00 11.990          N  
ATOM  25886  CA  PRO C1616      36.795 -26.409 -15.663  1.00 12.630          C  
ATOM  25887  C   PRO C1616      38.062 -26.053 -16.417  1.00 13.250          C  
ATOM  25888  O   PRO C1616      38.913 -25.320 -15.905  1.00 13.650          O  
ATOM  25889  CB  PRO C1616      35.645 -25.464 -16.030  1.00 18.950          C  
ATOM  25890  CG  PRO C1616      35.732 -24.352 -15.014  1.00 18.950          C  
ATOM  25891  CD  PRO C1616      36.174 -25.030 -13.727  1.00 18.950          C  
ATOM  25892  HA  PRO C1616      36.519 -27.458 -15.853  1.00 15.160          H  
ATOM  25893 1HB  PRO C1616      35.777 -25.107 -17.067  1.00 22.730          H  
ATOM  25894 2HB  PRO C1616      34.689 -26.006 -15.997  1.00 22.730          H  
ATOM  25895 1HG  PRO C1616      36.455 -23.587 -15.351  1.00 22.730          H  
ATOM  25896 2HG  PRO C1616      34.759 -23.847 -14.918  1.00 22.730          H  
ATOM  25897 1HD  PRO C1616      36.807 -24.328 -13.184  1.00 22.730          H  
ATOM  25898 2HD  PRO C1616      35.299 -25.359 -13.138  1.00 22.730          H  
ATOM  25899  N   THR C1617      38.170 -26.542 -17.645  1.00 13.500          N  
ATOM  25900  CA  THR C1617      39.262 -26.173 -18.533  1.00 14.160          C  
ATOM  25901  C   THR C1617      38.696 -25.697 -19.863  1.00 14.520          C  
ATOM  25902  O   THR C1617      37.536 -25.968 -20.182  1.00 14.570          O  
ATOM  25903  CB  THR C1617      40.225 -27.355 -18.754  1.00 19.560          C  
ATOM  25904  OG1 THR C1617      39.523 -28.437 -19.389  1.00 19.560          O  
ATOM  25905  CG2 THR C1617      40.779 -27.832 -17.414  1.00 19.560          C  
ATOM  25906  H   THR C1617      37.466 -27.175 -17.999  1.00 16.200          H  
ATOM  25907  HA  THR C1617      39.819 -25.349 -18.088  1.00 16.990          H  
ATOM  25908  HB  THR C1617      41.049 -27.039 -19.394  1.00 23.470          H  
ATOM  25909  HG1 THR C1617      39.324 -28.212 -20.305  1.00 23.470          H  
ATOM  25910 1HG2 THR C1617      41.460 -28.664 -17.579  1.00 23.470          H  
ATOM  25911 2HG2 THR C1617      41.312 -27.013 -16.931  1.00 23.470          H  
ATOM  25912 3HG2 THR C1617      39.966 -28.160 -16.770  1.00 23.470          H  
ATOM  25913  N   ARG C1618      39.512 -24.992 -20.639  1.00 14.920          N  
ATOM  25914  CA  ARG C1618      39.103 -24.525 -21.958  1.00 15.360          C  
ATOM  25915  C   ARG C1618      39.474 -25.483 -23.074  1.00 15.990          C  
ATOM  25916  O   ARG C1618      40.609 -25.952 -23.141  1.00 16.280          O  
ATOM  25917  CB  ARG C1618      39.730 -23.175 -22.271  1.00 21.330          C  
ATOM  25918  CG  ARG C1618      39.373 -22.630 -23.642  1.00 21.330          C  
ATOM  25919  CD  ARG C1618      39.938 -21.315 -23.901  1.00 21.330          C  
ATOM  25920  NE  ARG C1618      39.711 -20.938 -25.283  1.00 21.330          N  
ATOM  25921  CZ  ARG C1618      40.078 -19.775 -25.852  1.00 21.330          C  
ATOM  25922  NH1 ARG C1618      40.686 -18.839 -25.148  1.00 21.330          N  
ATOM  25923  NH2 ARG C1618      39.823 -19.583 -27.131  1.00 21.330          N  
ATOM  25924  H   ARG C1618      40.445 -24.791 -20.309  1.00 17.900          H  
ATOM  25925  HA  ARG C1618      38.019 -24.408 -21.956  1.00 18.430          H  
ATOM  25926 1HB  ARG C1618      39.420 -22.444 -21.527  1.00 25.590          H  
ATOM  25927 2HB  ARG C1618      40.816 -23.259 -22.222  1.00 25.590          H  
ATOM  25928 1HG  ARG C1618      39.762 -23.280 -24.411  1.00 25.590          H  
ATOM  25929 2HG  ARG C1618      38.291 -22.564 -23.744  1.00 25.590          H  
ATOM  25930 1HD  ARG C1618      39.466 -20.577 -23.253  1.00 25.590          H  
ATOM  25931 2HD  ARG C1618      41.012 -21.342 -23.721  1.00 25.590          H  
ATOM  25932  HE  ARG C1618      39.248 -21.620 -25.882  1.00 25.590          H  
ATOM  25933 1HH1 ARG C1618      40.884 -18.983 -24.169  1.00 25.590          H  
ATOM  25934 2HH1 ARG C1618      40.953 -17.971 -25.593  1.00 25.590          H  
ATOM  25935 1HH2 ARG C1618      39.367 -20.312 -27.668  1.00 25.590          H  
ATOM  25936 2HH2 ARG C1618      40.080 -18.713 -27.591  1.00 25.590          H  
ATOM  25937  N   ASN C1619      38.525 -25.727 -23.968  1.00 16.350          N  
ATOM  25938  CA  ASN C1619      38.768 -26.536 -25.149  1.00 17.020          C  
ATOM  25939  C   ASN C1619      39.283 -25.620 -26.243  1.00 16.960          C  
ATOM  25940  O   ASN C1619      38.690 -24.565 -26.495  1.00 17.510          O  
ATOM  25941  CB  ASN C1619      37.508 -27.250 -25.589  1.00 23.560          C  
ATOM  25942  CG  ASN C1619      37.059 -28.289 -24.607  1.00 23.560          C  
ATOM  25943  OD1 ASN C1619      37.852 -29.123 -24.153  1.00 23.560          O  
ATOM  25944  ND2 ASN C1619      35.797 -28.257 -24.266  1.00 23.560          N  
ATOM  25945  H   ASN C1619      37.610 -25.323 -23.823  1.00 19.620          H  
ATOM  25946  HA  ASN C1619      39.548 -27.269 -24.933  1.00 20.420          H  
ATOM  25947 1HB  ASN C1619      36.708 -26.523 -25.725  1.00 28.270          H  
ATOM  25948 2HB  ASN C1619      37.682 -27.728 -26.555  1.00 28.270          H  
ATOM  25949 1HD2 ASN C1619      35.440 -28.925 -23.611  1.00 28.270          H  
ATOM  25950 2HD2 ASN C1619      35.189 -27.568 -24.656  1.00 28.270          H  
ATOM  25951  N   THR C1620      40.387 -25.997 -26.879  1.00 16.410          N  
ATOM  25952  CA  THR C1620      40.963 -25.179 -27.933  1.00 16.400          C  
ATOM  25953  C   THR C1620      41.208 -25.984 -29.202  1.00 16.360          C  
ATOM  25954  O   THR C1620      41.242 -27.215 -29.179  1.00 16.110          O  
ATOM  25955  CB  THR C1620      42.301 -24.558 -27.473  1.00 22.960          C  
ATOM  25956  OG1 THR C1620      43.258 -25.604 -27.240  1.00 22.960          O  
ATOM  25957  CG2 THR C1620      42.095 -23.774 -26.178  1.00 22.960          C  
ATOM  25958  H   THR C1620      40.848 -26.861 -26.626  1.00 19.690          H  
ATOM  25959  HA  THR C1620      40.267 -24.377 -28.174  1.00 19.680          H  
ATOM  25960  HB  THR C1620      42.678 -23.892 -28.247  1.00 27.560          H  
ATOM  25961  HG1 THR C1620      44.133 -25.222 -27.121  1.00 27.560          H  
ATOM  25962 1HG2 THR C1620      43.039 -23.337 -25.862  1.00 27.560          H  
ATOM  25963 2HG2 THR C1620      41.372 -22.986 -26.355  1.00 27.560          H  
ATOM  25964 3HG2 THR C1620      41.730 -24.434 -25.394  1.00 27.560          H  
ATOM  25965  N   ARG C1621      41.389 -25.259 -30.313  1.00 16.760          N  
ATOM  25966  CA  ARG C1621      41.693 -25.818 -31.633  1.00 16.940          C  
ATOM  25967  C   ARG C1621      40.681 -26.869 -32.103  1.00 16.640          C  
ATOM  25968  O   ARG C1621      41.057 -27.839 -32.765  1.00 16.850          O  
ATOM  25969  CB  ARG C1621      43.081 -26.448 -31.638  1.00 23.640          C  
ATOM  25970  CG  ARG C1621      44.222 -25.501 -31.317  1.00 23.640          C  
ATOM  25971  CD  ARG C1621      45.537 -26.180 -31.422  1.00 23.640          C  
ATOM  25972  NE  ARG C1621      46.642 -25.276 -31.104  1.00 23.640          N  
ATOM  25973  CZ  ARG C1621      47.947 -25.628 -31.045  1.00 23.640          C  
ATOM  25974  NH1 ARG C1621      48.317 -26.871 -31.284  1.00 23.640          N  
ATOM  25975  NH2 ARG C1621      48.858 -24.714 -30.743  1.00 23.640          N  
ATOM  25976  H   ARG C1621      41.319 -24.256 -30.227  1.00 20.110          H  
ATOM  25977  HA  ARG C1621      41.688 -25.000 -32.354  1.00 20.330          H  
ATOM  25978 1HB  ARG C1621      43.118 -27.269 -30.925  1.00 28.370          H  
ATOM  25979 2HB  ARG C1621      43.280 -26.869 -32.623  1.00 28.370          H  
ATOM  25980 1HG  ARG C1621      44.209 -24.662 -32.009  1.00 28.370          H  
ATOM  25981 2HG  ARG C1621      44.112 -25.137 -30.296  1.00 28.370          H  
ATOM  25982 1HD  ARG C1621      45.560 -27.015 -30.721  1.00 28.370          H  
ATOM  25983 2HD  ARG C1621      45.673 -26.548 -32.438  1.00 28.370          H  
ATOM  25984  HE  ARG C1621      46.409 -24.310 -30.911  1.00 28.370          H  
ATOM  25985 1HH1 ARG C1621      47.629 -27.571 -31.514  1.00 28.370          H  
ATOM  25986 2HH1 ARG C1621      49.293 -27.126 -31.237  1.00 28.370          H  
ATOM  25987 1HH2 ARG C1621      48.576 -23.760 -30.559  1.00 28.370          H  
ATOM  25988 2HH2 ARG C1621      49.834 -24.967 -30.696  1.00 28.370          H  
ATOM  25989  N   SER C1622      39.401 -26.658 -31.809  1.00 16.230          N  
ATOM  25990  CA  SER C1622      38.361 -27.594 -32.213  1.00 16.060          C  
ATOM  25991  C   SER C1622      36.998 -26.937 -32.190  1.00 15.510          C  
ATOM  25992  O   SER C1622      36.836 -25.824 -31.678  1.00 15.520          O  
ATOM  25993  CB  SER C1622      38.334 -28.799 -31.289  1.00 22.550          C  
ATOM  25994  OG  SER C1622      37.868 -28.448 -30.016  1.00 22.550          O  
ATOM  25995  H   SER C1622      39.136 -25.848 -31.271  1.00 19.480          H  
ATOM  25996  HA  SER C1622      38.569 -27.928 -33.230  1.00 19.270          H  
ATOM  25997 1HB  SER C1622      37.695 -29.571 -31.712  1.00 27.060          H  
ATOM  25998 2HB  SER C1622      39.338 -29.215 -31.206  1.00 27.060          H  
ATOM  25999  HG  SER C1622      37.934 -29.245 -29.488  1.00 27.060          H  
ATOM  26000  N   ARG C1623      36.009 -27.621 -32.760  1.00 15.150          N  
ATOM  26001  CA  ARG C1623      34.631 -27.155 -32.712  1.00 14.700          C  
ATOM  26002  C   ARG C1623      33.775 -28.358 -32.329  1.00 14.520          C  
ATOM  26003  O   ARG C1623      33.835 -29.407 -32.980  1.00 14.440          O  
ATOM  26004  CB  ARG C1623      34.177 -26.615 -34.068  1.00 20.760          C  
ATOM  26005  CG  ARG C1623      34.983 -25.416 -34.611  1.00 20.760          C  
ATOM  26006  CD  ARG C1623      34.802 -24.165 -33.828  1.00 20.760          C  
ATOM  26007  NE  ARG C1623      35.549 -23.048 -34.420  1.00 20.760          N  
ATOM  26008  CZ  ARG C1623      36.865 -22.782 -34.203  1.00 20.760          C  
ATOM  26009  NH1 ARG C1623      37.603 -23.569 -33.419  1.00 20.760          N  
ATOM  26010  NH2 ARG C1623      37.426 -21.710 -34.776  1.00 20.760          N  
ATOM  26011  H   ARG C1623      36.219 -28.502 -33.203  1.00 18.180          H  
ATOM  26012  HA  ARG C1623      34.524 -26.388 -31.945  1.00 17.640          H  
ATOM  26013 1HB  ARG C1623      34.231 -27.409 -34.810  1.00 24.910          H  
ATOM  26014 2HB  ARG C1623      33.134 -26.303 -34.000  1.00 24.910          H  
ATOM  26015 1HG  ARG C1623      36.039 -25.665 -34.624  1.00 24.910          H  
ATOM  26016 2HG  ARG C1623      34.657 -25.208 -35.629  1.00 24.910          H  
ATOM  26017 1HD  ARG C1623      33.752 -23.895 -33.801  1.00 24.910          H  
ATOM  26018 2HD  ARG C1623      35.147 -24.296 -32.811  1.00 24.910          H  
ATOM  26019  HE  ARG C1623      35.037 -22.410 -35.009  1.00 24.910          H  
ATOM  26020 1HH1 ARG C1623      37.182 -24.376 -32.932  1.00 24.910          H  
ATOM  26021 2HH1 ARG C1623      38.571 -23.358 -33.267  1.00 24.910          H  
ATOM  26022 1HH2 ARG C1623      36.859 -21.050 -35.342  1.00 24.910          H  
ATOM  26023 2HH2 ARG C1623      38.399 -21.509 -34.622  1.00 24.910          H  
ATOM  26024  N   ARG C1624      32.997 -28.207 -31.265  1.00 14.750          N  
ATOM  26025  CA  ARG C1624      32.168 -29.281 -30.720  1.00 14.630          C  
ATOM  26026  C   ARG C1624      30.861 -28.733 -30.176  1.00 13.820          C  
ATOM  26027  O   ARG C1624      30.740 -27.520 -29.977  1.00 13.570          O  
ATOM  26028  CB  ARG C1624      32.903 -30.025 -29.601  1.00 20.530          C  
ATOM  26029  CG  ARG C1624      34.198 -30.782 -30.002  1.00 20.530          C  
ATOM  26030  CD  ARG C1624      33.908 -31.989 -30.835  1.00 20.530          C  
ATOM  26031  NE  ARG C1624      35.106 -32.774 -31.106  1.00 20.530          N  
ATOM  26032  CZ  ARG C1624      35.961 -32.589 -32.143  1.00 20.530          C  
ATOM  26033  NH1 ARG C1624      35.772 -31.632 -33.039  1.00 20.530          N  
ATOM  26034  NH2 ARG C1624      37.009 -33.395 -32.262  1.00 20.530          N  
ATOM  26035  H   ARG C1624      33.001 -27.311 -30.800  1.00 17.700          H  
ATOM  26036  HA  ARG C1624      31.930 -29.980 -31.520  1.00 17.560          H  
ATOM  26037 1HB  ARG C1624      33.175 -29.312 -28.824  1.00 24.640          H  
ATOM  26038 2HB  ARG C1624      32.228 -30.748 -29.144  1.00 24.640          H  
ATOM  26039 1HG  ARG C1624      34.876 -30.132 -30.545  1.00 24.640          H  
ATOM  26040 2HG  ARG C1624      34.697 -31.123 -29.098  1.00 24.640          H  
ATOM  26041 1HD  ARG C1624      33.204 -32.626 -30.299  1.00 24.640          H  
ATOM  26042 2HD  ARG C1624      33.469 -31.700 -31.783  1.00 24.640          H  
ATOM  26043  HE  ARG C1624      35.312 -33.529 -30.465  1.00 24.640          H  
ATOM  26044 1HH1 ARG C1624      34.969 -30.981 -32.973  1.00 24.640          H  
ATOM  26045 2HH1 ARG C1624      36.418 -31.531 -33.806  1.00 24.640          H  
ATOM  26046 1HH2 ARG C1624      37.160 -34.131 -31.586  1.00 24.640          H  
ATOM  26047 2HH2 ARG C1624      37.656 -33.280 -33.029  1.00 24.640          H  
ATOM  26048  N   SER C1625      29.898 -29.635 -29.925  1.00 13.580          N  
ATOM  26049  CA  SER C1625      28.599 -29.266 -29.374  1.00 12.980          C  
ATOM  26050  C   SER C1625      28.804 -28.630 -28.022  1.00 12.320          C  
ATOM  26051  O   SER C1625      29.845 -28.805 -27.389  1.00 12.650          O  
ATOM  26052  CB  SER C1625      27.695 -30.477 -29.257  1.00 18.410          C  
ATOM  26053  OG  SER C1625      28.175 -31.379 -28.301  1.00 18.410          O  
ATOM  26054  H   SER C1625      30.070 -30.612 -30.112  1.00 16.300          H  
ATOM  26055  HA  SER C1625      28.129 -28.534 -30.031  1.00 15.580          H  
ATOM  26056 1HB  SER C1625      26.690 -30.151 -28.973  1.00 22.090          H  
ATOM  26057 2HB  SER C1625      27.616 -30.973 -30.223  1.00 22.090          H  
ATOM  26058  HG  SER C1625      27.485 -32.046 -28.198  1.00 22.090          H  
ATOM  26059  N   VAL C1626      27.800 -27.901 -27.574  1.00 11.470          N  
ATOM  26060  CA  VAL C1626      27.943 -27.055 -26.409  1.00 11.050          C  
ATOM  26061  C   VAL C1626      28.037 -27.838 -25.066  1.00 10.320          C  
ATOM  26062  O   VAL C1626      27.106 -28.566 -24.736  1.00  9.710          O  
ATOM  26063  CB  VAL C1626      26.735 -26.085 -26.396  1.00 15.640          C  
ATOM  26064  CG1 VAL C1626      26.792 -25.201 -25.221  1.00 15.640          C  
ATOM  26065  CG2 VAL C1626      26.696 -25.268 -27.663  1.00 15.640          C  
ATOM  26066  H   VAL C1626      26.936 -27.890 -28.100  1.00 13.760          H  
ATOM  26067  HA  VAL C1626      28.816 -26.445 -26.585  1.00 13.260          H  
ATOM  26068  HB  VAL C1626      25.820 -26.678 -26.319  1.00 18.770          H  
ATOM  26069 1HG1 VAL C1626      25.919 -24.549 -25.207  1.00 18.770          H  
ATOM  26070 2HG1 VAL C1626      26.806 -25.782 -24.379  1.00 18.770          H  
ATOM  26071 3HG1 VAL C1626      27.692 -24.592 -25.261  1.00 18.770          H  
ATOM  26072 1HG2 VAL C1626      25.828 -24.607 -27.647  1.00 18.770          H  
ATOM  26073 2HG2 VAL C1626      27.579 -24.681 -27.723  1.00 18.770          H  
ATOM  26074 3HG2 VAL C1626      26.630 -25.914 -28.534  1.00 18.770          H  
ATOM  26075  N   PRO C1627      29.061 -27.574 -24.196  1.00 10.560          N  
ATOM  26076  CA  PRO C1627      29.328 -28.198 -22.884  1.00 10.170          C  
ATOM  26077  C   PRO C1627      28.169 -28.089 -21.900  1.00  9.550          C  
ATOM  26078  O   PRO C1627      28.109 -28.805 -20.906  1.00  9.570          O  
ATOM  26079  CB  PRO C1627      30.523 -27.397 -22.360  1.00 15.250          C  
ATOM  26080  CG  PRO C1627      31.215 -26.905 -23.579  1.00 15.250          C  
ATOM  26081  CD  PRO C1627      30.125 -26.638 -24.592  1.00 15.250          C  
ATOM  26082  HA  PRO C1627      29.601 -29.252 -23.040  1.00 12.200          H  
ATOM  26083 1HB  PRO C1627      30.171 -26.581 -21.707  1.00 18.310          H  
ATOM  26084 2HB  PRO C1627      31.161 -28.044 -21.740  1.00 18.310          H  
ATOM  26085 1HG  PRO C1627      31.806 -26.007 -23.337  1.00 18.310          H  
ATOM  26086 2HG  PRO C1627      31.931 -27.665 -23.928  1.00 18.310          H  
ATOM  26087 1HD  PRO C1627      29.791 -25.593 -24.561  1.00 18.310          H  
ATOM  26088 2HD  PRO C1627      30.553 -26.938 -25.557  1.00 18.310          H  
ATOM  26089  N   VAL C1628      27.295 -27.148 -22.172  1.00  9.250          N  
ATOM  26090  CA  VAL C1628      26.099 -26.869 -21.422  1.00  8.810          C  
ATOM  26091  C   VAL C1628      25.129 -28.020 -21.399  1.00  8.100          C  
ATOM  26092  O   VAL C1628      24.443 -28.212 -20.382  1.00  7.890          O  
ATOM  26093  CB  VAL C1628      25.343 -25.655 -21.997  1.00 12.510          C  
ATOM  26094  CG1 VAL C1628      23.996 -25.525 -21.366  1.00 12.510          C  
ATOM  26095  CG2 VAL C1628      26.167 -24.408 -21.731  1.00 12.510          C  
ATOM  26096  H   VAL C1628      27.459 -26.605 -22.997  1.00 11.100          H  
ATOM  26097  HA  VAL C1628      26.394 -26.648 -20.397  1.00 10.570          H  
ATOM  26098  HB  VAL C1628      25.166 -25.789 -23.040  1.00 15.010          H  
ATOM  26099 1HG1 VAL C1628      23.492 -24.658 -21.758  1.00 15.010          H  
ATOM  26100 2HG1 VAL C1628      23.368 -26.389 -21.548  1.00 15.010          H  
ATOM  26101 3HG1 VAL C1628      24.153 -25.421 -20.348  1.00 15.010          H  
ATOM  26102 1HG2 VAL C1628      25.646 -23.538 -22.129  1.00 15.010          H  
ATOM  26103 2HG2 VAL C1628      26.306 -24.285 -20.661  1.00 15.010          H  
ATOM  26104 3HG2 VAL C1628      27.139 -24.498 -22.209  1.00 15.010          H  
ATOM  26105  N   GLU C1629      24.988 -28.709 -22.544  1.00  8.030          N  
ATOM  26106  CA  GLU C1629      23.937 -29.687 -22.712  1.00  7.680          C  
ATOM  26107  C   GLU C1629      23.782 -30.628 -21.541  1.00  6.910          C  
ATOM  26108  O   GLU C1629      24.721 -31.255 -21.049  1.00  6.840          O  
ATOM  26109  CB  GLU C1629      24.164 -30.509 -23.991  1.00 10.890          C  
ATOM  26110  CG  GLU C1629      23.980 -29.730 -25.319  1.00 10.890          C  
ATOM  26111  CD  GLU C1629      24.129 -30.610 -26.565  1.00 10.890          C  
ATOM  26112  OE1 GLU C1629      24.145 -31.812 -26.417  1.00 10.890          O  
ATOM  26113  OE2 GLU C1629      24.256 -30.078 -27.651  1.00 10.890          O  
ATOM  26114  H   GLU C1629      25.633 -28.564 -23.330  1.00  9.640          H  
ATOM  26115  HA  GLU C1629      22.999 -29.146 -22.830  1.00  9.220          H  
ATOM  26116 1HB  GLU C1629      25.181 -30.904 -23.984  1.00 13.070          H  
ATOM  26117 2HB  GLU C1629      23.483 -31.358 -24.002  1.00 13.070          H  
ATOM  26118 1HG  GLU C1629      22.986 -29.285 -25.324  1.00 13.070          H  
ATOM  26119 2HG  GLU C1629      24.701 -28.921 -25.365  1.00 13.070          H  
ATOM  26120  N   LEU C1630      22.519 -30.710 -21.137  1.00  6.610          N  
ATOM  26121  CA  LEU C1630      21.971 -31.509 -20.054  1.00  6.120          C  
ATOM  26122  C   LEU C1630      22.435 -31.121 -18.649  1.00  5.550          C  
ATOM  26123  O   LEU C1630      22.063 -31.810 -17.690  1.00  5.690          O  
ATOM  26124  CB  LEU C1630      22.320 -32.989 -20.288  1.00  8.760          C  
ATOM  26125  CG  LEU C1630      21.929 -33.598 -21.667  1.00  8.760          C  
ATOM  26126  CD1 LEU C1630      22.418 -35.030 -21.714  1.00  8.760          C  
ATOM  26127  CD2 LEU C1630      20.413 -33.534 -21.878  1.00  8.760          C  
ATOM  26128  H   LEU C1630      21.864 -30.140 -21.650  1.00  7.930          H  
ATOM  26129  HA  LEU C1630      20.891 -31.389 -20.070  1.00  7.340          H  
ATOM  26130 1HB  LEU C1630      23.392 -33.124 -20.149  1.00 10.520          H  
ATOM  26131 2HB  LEU C1630      21.814 -33.575 -19.526  1.00 10.520          H  
ATOM  26132  HG  LEU C1630      22.427 -33.050 -22.462  1.00 10.520          H  
ATOM  26133 1HD1 LEU C1630      22.170 -35.467 -22.680  1.00 10.520          H  
ATOM  26134 2HD1 LEU C1630      23.500 -35.048 -21.574  1.00 10.520          H  
ATOM  26135 3HD1 LEU C1630      21.940 -35.604 -20.923  1.00 10.520          H  
ATOM  26136 1HD2 LEU C1630      20.167 -33.974 -22.845  1.00 10.520          H  
ATOM  26137 2HD2 LEU C1630      19.909 -34.094 -21.089  1.00 10.520          H  
ATOM  26138 3HD2 LEU C1630      20.072 -32.506 -21.864  1.00 10.520          H  
ATOM  26139  N   ARG C1631      23.165 -30.001 -18.487  1.00  5.310          N  
ATOM  26140  CA  ARG C1631      23.533 -29.582 -17.138  1.00  4.910          C  
ATOM  26141  C   ARG C1631      23.412 -28.080 -16.836  1.00  4.390          C  
ATOM  26142  O   ARG C1631      22.685 -27.690 -15.922  1.00  4.240          O  
ATOM  26143  CB  ARG C1631      24.981 -29.982 -16.843  1.00  7.030          C  
ATOM  26144  CG  ARG C1631      25.293 -31.490 -16.800  1.00  7.030          C  
ATOM  26145  CD  ARG C1631      24.679 -32.177 -15.622  1.00  7.030          C  
ATOM  26146  NE  ARG C1631      25.043 -33.587 -15.575  1.00  7.030          N  
ATOM  26147  CZ  ARG C1631      24.372 -34.596 -16.183  1.00  7.030          C  
ATOM  26148  NH1 ARG C1631      23.290 -34.362 -16.903  1.00  7.030          N  
ATOM  26149  NH2 ARG C1631      24.815 -35.840 -16.051  1.00  7.030          N  
ATOM  26150  H   ARG C1631      23.479 -29.453 -19.295  1.00  6.370          H  
ATOM  26151  HA  ARG C1631      22.875 -30.094 -16.443  1.00  5.890          H  
ATOM  26152 1HB  ARG C1631      25.625 -29.554 -17.613  1.00  8.440          H  
ATOM  26153 2HB  ARG C1631      25.286 -29.552 -15.890  1.00  8.440          H  
ATOM  26154 1HG  ARG C1631      24.939 -31.968 -17.711  1.00  8.440          H  
ATOM  26155 2HG  ARG C1631      26.371 -31.623 -16.734  1.00  8.440          H  
ATOM  26156 1HD  ARG C1631      25.044 -31.706 -14.711  1.00  8.440          H  
ATOM  26157 2HD  ARG C1631      23.601 -32.104 -15.647  1.00  8.440          H  
ATOM  26158  HE  ARG C1631      25.863 -33.832 -15.038  1.00  8.440          H  
ATOM  26159 1HH1 ARG C1631      22.922 -33.400 -17.025  1.00  8.440          H  
ATOM  26160 2HH1 ARG C1631      22.805 -35.126 -17.346  1.00  8.440          H  
ATOM  26161 1HH2 ARG C1631      25.642 -36.027 -15.501  1.00  8.440          H  
ATOM  26162 2HH2 ARG C1631      24.326 -36.603 -16.496  1.00  8.440          H  
ATOM  26163  N   ALA C1632      24.093 -27.210 -17.592  1.00  4.550          N  
ATOM  26164  CA  ALA C1632      24.091 -25.775 -17.236  1.00  4.520          C  
ATOM  26165  C   ALA C1632      22.986 -25.063 -17.971  1.00  4.230          C  
ATOM  26166  O   ALA C1632      23.218 -24.111 -18.727  1.00  4.600          O  
ATOM  26167  CB  ALA C1632      25.433 -25.139 -17.533  1.00  6.340          C  
ATOM  26168  H   ALA C1632      24.594 -27.552 -18.414  1.00  5.460          H  
ATOM  26169  HA  ALA C1632      23.894 -25.687 -16.172  1.00  5.420          H  
ATOM  26170 1HB  ALA C1632      25.406 -24.089 -17.236  1.00  7.610          H  
ATOM  26171 2HB  ALA C1632      26.208 -25.652 -16.962  1.00  7.610          H  
ATOM  26172 3HB  ALA C1632      25.652 -25.212 -18.579  1.00  7.610          H  
ATOM  26173  N   ASN C1633      21.786 -25.520 -17.722  1.00  3.850          N  
ATOM  26174  CA  ASN C1633      20.629 -25.037 -18.412  1.00  3.900          C  
ATOM  26175  C   ASN C1633      19.484 -24.730 -17.485  1.00  2.830          C  
ATOM  26176  O   ASN C1633      18.344 -24.590 -17.933  1.00  3.110          O  
ATOM  26177  CB  ASN C1633      20.248 -26.026 -19.498  1.00  5.440          C  
ATOM  26178  CG  ASN C1633      19.904 -27.390 -18.967  1.00  5.440          C  
ATOM  26179  OD1 ASN C1633      20.076 -27.683 -17.776  1.00  5.440          O  
ATOM  26180  ND2 ASN C1633      19.413 -28.239 -19.838  1.00  5.440          N  
ATOM  26181  H   ASN C1633      21.715 -26.276 -17.033  1.00  4.620          H  
ATOM  26182  HA  ASN C1633      20.893 -24.116 -18.911  1.00  4.680          H  
ATOM  26183 1HB  ASN C1633      19.398 -25.639 -20.059  1.00  6.530          H  
ATOM  26184 2HB  ASN C1633      21.082 -26.126 -20.193  1.00  6.530          H  
ATOM  26185 1HD2 ASN C1633      19.155 -29.161 -19.546  1.00  6.530          H  
ATOM  26186 2HD2 ASN C1633      19.283 -27.958 -20.789  1.00  6.530          H  
ATOM  26187  N   ARG C1634      19.756 -24.610 -16.191  1.00  2.150          N  
ATOM  26188  CA  ARG C1634      18.673 -24.279 -15.320  1.00  1.620          C  
ATOM  26189  C   ARG C1634      18.442 -22.818 -15.459  1.00  1.290          C  
ATOM  26190  O   ARG C1634      19.369 -22.017 -15.661  1.00  1.680          O  
ATOM  26191  CB  ARG C1634      18.970 -24.576 -13.871  1.00  2.480          C  
ATOM  26192  CG  ARG C1634      19.086 -26.014 -13.460  1.00  2.480          C  
ATOM  26193  CD  ARG C1634      19.527 -26.107 -12.035  1.00  2.480          C  
ATOM  26194  NE  ARG C1634      18.540 -25.545 -11.118  1.00  2.480          N  
ATOM  26195  CZ  ARG C1634      18.721 -25.360  -9.788  1.00  2.480          C  
ATOM  26196  NH1 ARG C1634      19.858 -25.697  -9.191  1.00  2.480          N  
ATOM  26197  NH2 ARG C1634      17.735 -24.839  -9.070  1.00  2.480          N  
ATOM  26198  H   ARG C1634      20.694 -24.720 -15.794  1.00  2.580          H  
ATOM  26199  HA  ARG C1634      17.777 -24.819 -15.625  1.00  1.940          H  
ATOM  26200 1HB  ARG C1634      19.900 -24.152 -13.668  1.00  2.980          H  
ATOM  26201 2HB  ARG C1634      18.235 -24.080 -13.236  1.00  2.980          H  
ATOM  26202 1HG  ARG C1634      18.127 -26.514 -13.571  1.00  2.980          H  
ATOM  26203 2HG  ARG C1634      19.836 -26.507 -14.085  1.00  2.980          H  
ATOM  26204 1HD  ARG C1634      19.700 -27.150 -11.768  1.00  2.980          H  
ATOM  26205 2HD  ARG C1634      20.447 -25.546 -11.918  1.00  2.980          H  
ATOM  26206  HE  ARG C1634      17.645 -25.275 -11.506  1.00  2.980          H  
ATOM  26207 1HH1 ARG C1634      20.650 -26.117  -9.707  1.00  2.980          H  
ATOM  26208 2HH1 ARG C1634      19.964 -25.567  -8.198  1.00  2.980          H  
ATOM  26209 1HH2 ARG C1634      16.863 -24.582  -9.518  1.00  2.980          H  
ATOM  26210 2HH2 ARG C1634      17.850 -24.710  -8.077  1.00  2.980          H  
ATOM  26211  N   THR C1635      17.212 -22.433 -15.335  1.00  0.850          N  
ATOM  26212  CA  THR C1635      16.947 -21.034 -15.297  1.00  0.780          C  
ATOM  26213  C   THR C1635      16.182 -20.817 -14.030  1.00  0.950          C  
ATOM  26214  O   THR C1635      15.423 -21.685 -13.585  1.00  1.660          O  
ATOM  26215  CB  THR C1635      16.157 -20.565 -16.537  1.00  1.120          C  
ATOM  26216  OG1 THR C1635      14.888 -21.240 -16.581  1.00  1.120          O  
ATOM  26217  CG2 THR C1635      16.962 -20.893 -17.830  1.00  1.120          C  
ATOM  26218  H   THR C1635      16.456 -23.097 -15.235  1.00  1.020          H  
ATOM  26219  HA  THR C1635      17.877 -20.469 -15.234  1.00  0.940          H  
ATOM  26220  HB  THR C1635      15.987 -19.488 -16.476  1.00  1.340          H  
ATOM  26221  HG1 THR C1635      14.324 -20.921 -15.867  1.00  1.340          H  
ATOM  26222 1HG2 THR C1635      16.405 -20.559 -18.705  1.00  1.340          H  
ATOM  26223 2HG2 THR C1635      17.926 -20.383 -17.796  1.00  1.340          H  
ATOM  26224 3HG2 THR C1635      17.128 -21.967 -17.901  1.00  1.340          H  
ATOM  26225  N   ILE C1636      16.339 -19.655 -13.461  1.00  0.620          N  
ATOM  26226  CA  ILE C1636      15.610 -19.329 -12.264  1.00  0.670          C  
ATOM  26227  C   ILE C1636      14.571 -18.334 -12.621  1.00  0.730          C  
ATOM  26228  O   ILE C1636      14.916 -17.283 -13.138  1.00  0.880          O  
ATOM  26229  CB  ILE C1636      16.565 -18.728 -11.203  1.00  0.920          C  
ATOM  26230  CG1 ILE C1636      17.727 -19.713 -10.916  1.00  0.920          C  
ATOM  26231  CG2 ILE C1636      15.838 -18.294  -9.925  1.00  0.920          C  
ATOM  26232  CD1 ILE C1636      17.304 -21.108 -10.401  1.00  0.920          C  
ATOM  26233  H   ILE C1636      16.968 -18.978 -13.873  1.00  0.740          H  
ATOM  26234  HA  ILE C1636      15.105 -20.209 -11.874  1.00  0.800          H  
ATOM  26235  HB  ILE C1636      17.021 -17.841 -11.630  1.00  1.100          H  
ATOM  26236 1HG1 ILE C1636      18.299 -19.846 -11.830  1.00  1.100          H  
ATOM  26237 2HG1 ILE C1636      18.371 -19.251 -10.174  1.00  1.100          H  
ATOM  26238 1HG2 ILE C1636      16.552 -17.846  -9.240  1.00  1.100          H  
ATOM  26239 2HG2 ILE C1636      15.069 -17.552 -10.163  1.00  1.100          H  
ATOM  26240 3HG2 ILE C1636      15.365 -19.146  -9.449  1.00  1.100          H  
ATOM  26241 1HD1 ILE C1636      18.171 -21.720 -10.230  1.00  1.100          H  
ATOM  26242 2HD1 ILE C1636      16.758 -21.009  -9.474  1.00  1.100          H  
ATOM  26243 3HD1 ILE C1636      16.681 -21.608 -11.132  1.00  1.100          H  
ATOM  26244  N   THR C1637      13.310 -18.644 -12.366  1.00  0.740          N  
ATOM  26245  CA  THR C1637      12.295 -17.659 -12.678  1.00  0.860          C  
ATOM  26246  C   THR C1637      12.150 -16.837 -11.438  1.00  0.790          C  
ATOM  26247  O   THR C1637      12.372 -17.370 -10.358  1.00  1.290          O  
ATOM  26248  CB  THR C1637      10.964 -18.311 -13.053  1.00  1.160          C  
ATOM  26249  OG1 THR C1637      10.488 -19.085 -11.939  1.00  1.160          O  
ATOM  26250  CG2 THR C1637      11.166 -19.213 -14.257  1.00  1.160          C  
ATOM  26251  H   THR C1637      13.059 -19.533 -11.953  1.00  0.890          H  
ATOM  26252  HA  THR C1637      12.629 -17.021 -13.487  1.00  1.030          H  
ATOM  26253  HB  THR C1637      10.233 -17.540 -13.294  1.00  1.390          H  
ATOM  26254  HG1 THR C1637      10.248 -18.497 -11.207  1.00  1.390          H  
ATOM  26255 1HG2 THR C1637      10.219 -19.678 -14.527  1.00  1.390          H  
ATOM  26256 2HG2 THR C1637      11.532 -18.612 -15.095  1.00  1.390          H  
ATOM  26257 3HG2 THR C1637      11.895 -19.986 -14.024  1.00  1.390          H  
ATOM  26258  N   THR C1638      11.639 -15.622 -11.544  1.00  0.810          N  
ATOM  26259  CA  THR C1638      11.485 -14.792 -10.354  1.00  0.630          C  
ATOM  26260  C   THR C1638      10.090 -14.187 -10.305  1.00  0.650          C  
ATOM  26261  O   THR C1638       9.596 -13.702 -11.324  1.00  0.720          O  
ATOM  26262  CB  THR C1638      12.523 -13.638 -10.351  1.00  0.950          C  
ATOM  26263  OG1 THR C1638      13.848 -14.156 -10.480  1.00  0.950          O  
ATOM  26264  CG2 THR C1638      12.489 -12.839  -9.063  1.00  0.950          C  
ATOM  26265  H   THR C1638      11.412 -15.245 -12.459  1.00  0.970          H  
ATOM  26266  HA  THR C1638      11.630 -15.402  -9.472  1.00  0.760          H  
ATOM  26267  HB  THR C1638      12.313 -12.980 -11.177  1.00  1.140          H  
ATOM  26268  HG1 THR C1638      14.051 -14.743  -9.700  1.00  1.140          H  
ATOM  26269 1HG2 THR C1638      13.232 -12.051  -9.107  1.00  1.140          H  
ATOM  26270 2HG2 THR C1638      11.526 -12.400  -8.915  1.00  1.140          H  
ATOM  26271 3HG2 THR C1638      12.714 -13.497  -8.225  1.00  1.140          H  
ATOM  26272  N   THR C1639       9.473 -14.203  -9.131  1.00  0.680          N  
ATOM  26273  CA  THR C1639       8.193 -13.535  -8.926  1.00  0.750          C  
ATOM  26274  C   THR C1639       8.308 -12.051  -9.170  1.00  0.780          C  
ATOM  26275  O   THR C1639       9.329 -11.444  -8.874  1.00  0.880          O  
ATOM  26276  CB  THR C1639       7.625 -13.728  -7.521  1.00  1.020          C  
ATOM  26277  OG1 THR C1639       6.376 -13.002  -7.442  1.00  1.020          O  
ATOM  26278  CG2 THR C1639       8.589 -13.204  -6.474  1.00  1.020          C  
ATOM  26279  H   THR C1639       9.940 -14.675  -8.353  1.00  0.820          H  
ATOM  26280  HA  THR C1639       7.477 -13.938  -9.641  1.00  0.900          H  
ATOM  26281  HB  THR C1639       7.440 -14.786  -7.347  1.00  1.230          H  
ATOM  26282  HG1 THR C1639       5.925 -13.235  -6.621  1.00  1.230          H  
ATOM  26283 1HG2 THR C1639       8.157 -13.352  -5.491  1.00  1.230          H  
ATOM  26284 2HG2 THR C1639       9.513 -13.740  -6.545  1.00  1.230          H  
ATOM  26285 3HG2 THR C1639       8.783 -12.152  -6.619  1.00  1.230          H  
ATOM  26286  N   SER C1640       7.256 -11.442  -9.684  1.00  0.840          N  
ATOM  26287  CA  SER C1640       7.260 -10.003  -9.905  1.00  0.930          C  
ATOM  26288  C   SER C1640       7.088  -9.190  -8.613  1.00  0.990          C  
ATOM  26289  O   SER C1640       7.304  -7.963  -8.584  1.00  1.130          O  
ATOM  26290  CB  SER C1640       6.159  -9.653 -10.879  1.00  1.270          C  
ATOM  26291  OG  SER C1640       4.900  -9.919 -10.316  1.00  1.270          O  
ATOM  26292  H   SER C1640       6.432 -11.976  -9.917  1.00  1.010          H  
ATOM  26293  HA  SER C1640       8.214  -9.744 -10.349  1.00  1.120          H  
ATOM  26294 1HB  SER C1640       6.231  -8.598 -11.145  1.00  1.520          H  
ATOM  26295 2HB  SER C1640       6.285 -10.233 -11.792  1.00  1.520          H  
ATOM  26296  HG  SER C1640       4.250  -9.645 -10.974  1.00  1.520          H  
ATOM  26297  N   SER C1641       6.687  -9.867  -7.536  1.00  0.950          N  
ATOM  26298  CA  SER C1641       6.422  -9.184  -6.278  1.00  1.010          C  
ATOM  26299  C   SER C1641       7.314  -9.626  -5.143  1.00  0.960          C  
ATOM  26300  O   SER C1641       7.585 -10.806  -4.952  1.00  1.050          O  
ATOM  26301  CB  SER C1641       4.970  -9.371  -5.866  1.00  1.390          C  
ATOM  26302  OG  SER C1641       4.705  -8.802  -4.584  1.00  1.390          O  
ATOM  26303  H   SER C1641       6.556 -10.875  -7.612  1.00  1.140          H  
ATOM  26304  HA  SER C1641       6.591  -8.118  -6.431  1.00  1.210          H  
ATOM  26305 1HB  SER C1641       4.323  -8.907  -6.609  1.00  1.670          H  
ATOM  26306 2HB  SER C1641       4.731 -10.434  -5.851  1.00  1.670          H  
ATOM  26307  HG  SER C1641       3.706  -8.879  -4.461  1.00  1.670          H  
ATOM  26308  N   VAL C1642       7.742  -8.652  -4.354  1.00  0.900          N  
ATOM  26309  CA  VAL C1642       8.515  -8.929  -3.149  1.00  0.880          C  
ATOM  26310  C   VAL C1642       7.774  -8.517  -1.914  1.00  0.810          C  
ATOM  26311  O   VAL C1642       8.367  -8.458  -0.838  1.00  0.760          O  
ATOM  26312  CB  VAL C1642       9.911  -8.270  -3.130  1.00  1.240          C  
ATOM  26313  CG1 VAL C1642      10.724  -8.856  -4.176  1.00  1.240          C  
ATOM  26314  CG2 VAL C1642       9.798  -6.758  -3.317  1.00  1.240          C  
ATOM  26315  H   VAL C1642       7.496  -7.703  -4.610  1.00  1.080          H  
ATOM  26316  HA  VAL C1642       8.680  -9.998  -3.095  1.00  1.060          H  
ATOM  26317  HB  VAL C1642      10.397  -8.482  -2.178  1.00  1.490          H  
ATOM  26318 1HG1 VAL C1642      11.722  -8.429  -4.177  1.00  1.490          H  
ATOM  26319 2HG1 VAL C1642      10.783  -9.918  -3.986  1.00  1.490          H  
ATOM  26320 3HG1 VAL C1642      10.253  -8.677  -5.106  1.00  1.490          H  
ATOM  26321 1HG2 VAL C1642      10.790  -6.334  -3.291  1.00  1.490          H  
ATOM  26322 2HG2 VAL C1642       9.332  -6.531  -4.275  1.00  1.490          H  
ATOM  26323 3HG2 VAL C1642       9.202  -6.322  -2.510  1.00  1.490          H  
ATOM  26324  N   GLU C1643       6.467  -8.289  -2.031  1.00  0.890          N  
ATOM  26325  CA  GLU C1643       5.713  -7.900  -0.847  1.00  0.950          C  
ATOM  26326  C   GLU C1643       5.834  -8.971   0.207  1.00  0.780          C  
ATOM  26327  O   GLU C1643       5.921  -8.666   1.388  1.00  0.690          O  
ATOM  26328  CB  GLU C1643       4.254  -7.662  -1.150  1.00  1.310          C  
ATOM  26329  CG  GLU C1643       3.435  -7.009   0.007  1.00  1.310          C  
ATOM  26330  CD  GLU C1643       2.855  -7.958   1.044  1.00  1.310          C  
ATOM  26331  OE1 GLU C1643       2.700  -9.122   0.763  1.00  1.310          O  
ATOM  26332  OE2 GLU C1643       2.530  -7.492   2.107  1.00  1.310          O  
ATOM  26333  H   GLU C1643       6.005  -8.386  -2.939  1.00  1.070          H  
ATOM  26334  HA  GLU C1643       6.137  -6.976  -0.454  1.00  1.140          H  
ATOM  26335 1HB  GLU C1643       4.167  -7.019  -2.027  1.00  1.570          H  
ATOM  26336 2HB  GLU C1643       3.795  -8.615  -1.396  1.00  1.570          H  
ATOM  26337 1HG  GLU C1643       4.073  -6.287   0.515  1.00  1.570          H  
ATOM  26338 2HG  GLU C1643       2.624  -6.473  -0.429  1.00  1.570          H  
ATOM  26339  N   PHE C1644       5.884 -10.235  -0.209  1.00  0.770          N  
ATOM  26340  CA  PHE C1644       5.996 -11.324   0.738  1.00  0.690          C  
ATOM  26341  C   PHE C1644       7.266 -11.208   1.576  1.00  0.620          C  
ATOM  26342  O   PHE C1644       7.278 -11.634   2.733  1.00  0.600          O  
ATOM  26343  CB  PHE C1644       6.027 -12.661  -0.020  1.00  1.000          C  
ATOM  26344  CG  PHE C1644       7.347 -12.960  -0.706  1.00  1.000          C  
ATOM  26345  CD1 PHE C1644       8.331 -13.706  -0.070  1.00  1.000          C  
ATOM  26346  CD2 PHE C1644       7.622 -12.481  -1.980  1.00  1.000          C  
ATOM  26347  CE1 PHE C1644       9.541 -13.957  -0.689  1.00  1.000          C  
ATOM  26348  CE2 PHE C1644       8.836 -12.733  -2.581  1.00  1.000          C  
ATOM  26349  CZ  PHE C1644       9.787 -13.464  -1.939  1.00  1.000          C  
ATOM  26350  H   PHE C1644       5.806 -10.431  -1.192  1.00  0.920          H  
ATOM  26351  HA  PHE C1644       5.128 -11.296   1.400  1.00  0.830          H  
ATOM  26352 1HB  PHE C1644       5.807 -13.482   0.670  1.00  1.200          H  
ATOM  26353 2HB  PHE C1644       5.254 -12.654  -0.774  1.00  1.200          H  
ATOM  26354  HD1 PHE C1644       8.141 -14.094   0.938  1.00  1.200          H  
ATOM  26355  HD2 PHE C1644       6.878 -11.893  -2.517  1.00  1.200          H  
ATOM  26356  HE1 PHE C1644      10.305 -14.545  -0.180  1.00  1.200          H  
ATOM  26357  HE2 PHE C1644       9.033 -12.341  -3.576  1.00  1.200          H  
ATOM  26358  HZ  PHE C1644      10.743 -13.659  -2.421  1.00  1.200          H  
ATOM  26359  N   ALA C1645       8.328 -10.590   1.027  1.00  0.610          N  
ATOM  26360  CA  ALA C1645       9.580 -10.469   1.738  1.00  0.590          C  
ATOM  26361  C   ALA C1645       9.470  -9.282   2.685  1.00  0.570          C  
ATOM  26362  O   ALA C1645      10.035  -9.289   3.789  1.00  0.580          O  
ATOM  26363  CB  ALA C1645      10.735 -10.332   0.754  1.00  0.830          C  
ATOM  26364  H   ALA C1645       8.286 -10.166   0.102  1.00  0.730          H  
ATOM  26365  HA  ALA C1645       9.735 -11.376   2.327  1.00  0.710          H  
ATOM  26366 1HB  ALA C1645      11.666 -10.278   1.295  1.00  1.000          H  
ATOM  26367 2HB  ALA C1645      10.758 -11.205   0.107  1.00  1.000          H  
ATOM  26368 3HB  ALA C1645      10.600  -9.438   0.151  1.00  1.000          H  
ATOM  26369  N   MET C1646       8.745  -8.247   2.239  1.00  0.600          N  
ATOM  26370  CA  MET C1646       8.546  -7.051   3.051  1.00  0.640          C  
ATOM  26371  C   MET C1646       7.675  -7.425   4.253  1.00  0.630          C  
ATOM  26372  O   MET C1646       7.891  -6.966   5.382  1.00  0.660          O  
ATOM  26373  CB  MET C1646       7.865  -5.939   2.250  1.00  0.880          C  
ATOM  26374  CG  MET C1646       8.680  -5.356   1.105  1.00  0.880          C  
ATOM  26375  SD  MET C1646       7.808  -4.093   0.133  1.00  0.880          S  
ATOM  26376  CE  MET C1646       7.933  -2.649   1.200  1.00  0.880          C  
ATOM  26377  H   MET C1646       8.355  -8.304   1.291  1.00  0.720          H  
ATOM  26378  HA  MET C1646       9.499  -6.702   3.416  1.00  0.770          H  
ATOM  26379 1HB  MET C1646       6.919  -6.299   1.856  1.00  1.060          H  
ATOM  26380 2HB  MET C1646       7.658  -5.131   2.927  1.00  1.060          H  
ATOM  26381 1HG  MET C1646       9.573  -4.894   1.528  1.00  1.060          H  
ATOM  26382 2HG  MET C1646       8.988  -6.159   0.433  1.00  1.060          H  
ATOM  26383 1HE  MET C1646       7.458  -1.810   0.722  1.00  1.060          H  
ATOM  26384 2HE  MET C1646       7.458  -2.842   2.145  1.00  1.060          H  
ATOM  26385 3HE  MET C1646       8.989  -2.408   1.363  1.00  1.060          H  
ATOM  26386  N   LEU C1647       6.709  -8.308   4.003  1.00  0.620          N  
ATOM  26387  CA  LEU C1647       5.792  -8.771   5.011  1.00  0.630          C  
ATOM  26388  C   LEU C1647       6.531  -9.660   5.999  1.00  0.610          C  
ATOM  26389  O   LEU C1647       6.293  -9.555   7.203  1.00  0.670          O  
ATOM  26390  CB  LEU C1647       4.631  -9.519   4.360  1.00  0.880          C  
ATOM  26391  CG  LEU C1647       3.462  -9.972   5.265  1.00  0.880          C  
ATOM  26392  CD1 LEU C1647       2.832  -8.769   5.949  1.00  0.880          C  
ATOM  26393  CD2 LEU C1647       2.438 -10.644   4.393  1.00  0.880          C  
ATOM  26394  H   LEU C1647       6.578  -8.626   3.046  1.00  0.740          H  
ATOM  26395  HA  LEU C1647       5.413  -7.900   5.531  1.00  0.760          H  
ATOM  26396 1HB  LEU C1647       4.220  -8.886   3.569  1.00  1.050          H  
ATOM  26397 2HB  LEU C1647       5.035 -10.414   3.887  1.00  1.050          H  
ATOM  26398  HG  LEU C1647       3.812 -10.669   6.031  1.00  1.050          H  
ATOM  26399 1HD1 LEU C1647       1.999  -9.096   6.537  1.00  1.050          H  
ATOM  26400 2HD1 LEU C1647       3.545  -8.271   6.595  1.00  1.050          H  
ATOM  26401 3HD1 LEU C1647       2.483  -8.078   5.184  1.00  1.050          H  
ATOM  26402 1HD2 LEU C1647       1.596 -10.976   4.995  1.00  1.050          H  
ATOM  26403 2HD2 LEU C1647       2.087  -9.936   3.628  1.00  1.050          H  
ATOM  26404 3HD2 LEU C1647       2.898 -11.492   3.914  1.00  1.050          H  
ATOM  26405  N   GLN C1648       7.445 -10.527   5.510  1.00  0.570          N  
ATOM  26406  CA  GLN C1648       8.207 -11.396   6.402  1.00  0.580          C  
ATOM  26407  C   GLN C1648       9.019 -10.544   7.363  1.00  0.590          C  
ATOM  26408  O   GLN C1648       9.083 -10.840   8.562  1.00  0.630          O  
ATOM  26409  CB  GLN C1648       9.190 -12.264   5.597  1.00  0.810          C  
ATOM  26410  CG  GLN C1648       9.915 -13.355   6.396  1.00  0.810          C  
ATOM  26411  CD  GLN C1648       8.947 -14.407   6.788  1.00  0.810          C  
ATOM  26412  OE1 GLN C1648       8.375 -15.009   5.860  1.00  0.810          O  
ATOM  26413  NE2 GLN C1648       8.735 -14.609   8.093  1.00  0.810          N  
ATOM  26414  H   GLN C1648       7.564 -10.633   4.498  1.00  0.680          H  
ATOM  26415  HA  GLN C1648       7.523 -12.005   6.981  1.00  0.700          H  
ATOM  26416 1HB  GLN C1648       8.652 -12.744   4.777  1.00  0.970          H  
ATOM  26417 2HB  GLN C1648       9.947 -11.626   5.141  1.00  0.970          H  
ATOM  26418 1HG  GLN C1648      10.694 -13.796   5.770  1.00  0.970          H  
ATOM  26419 2HG  GLN C1648      10.353 -12.927   7.300  1.00  0.970          H  
ATOM  26420 1HE2 GLN C1648       8.046 -15.291   8.448  1.00  0.970          H  
ATOM  26421 2HE2 GLN C1648       9.233 -14.061   8.766  1.00  0.970          H  
ATOM  26422  N   PHE C1649       9.628  -9.470   6.836  1.00  0.580          N  
ATOM  26423  CA  PHE C1649      10.398  -8.536   7.650  1.00  0.620          C  
ATOM  26424  C   PHE C1649       9.549  -7.897   8.713  1.00  0.680          C  
ATOM  26425  O   PHE C1649       9.908  -7.897   9.896  1.00  0.710          O  
ATOM  26426  CB  PHE C1649      10.994  -7.423   6.797  1.00  0.850          C  
ATOM  26427  CG  PHE C1649      11.616  -6.311   7.588  1.00  0.850          C  
ATOM  26428  CD1 PHE C1649      12.856  -6.444   8.139  1.00  0.850          C  
ATOM  26429  CD2 PHE C1649      10.931  -5.115   7.774  1.00  0.850          C  
ATOM  26430  CE1 PHE C1649      13.427  -5.418   8.867  1.00  0.850          C  
ATOM  26431  CE2 PHE C1649      11.485  -4.086   8.502  1.00  0.850          C  
ATOM  26432  CZ  PHE C1649      12.741  -4.237   9.050  1.00  0.850          C  
ATOM  26433  H   PHE C1649       9.571  -9.315   5.825  1.00  0.700          H  
ATOM  26434  HA  PHE C1649      11.201  -9.087   8.135  1.00  0.740          H  
ATOM  26435 1HB  PHE C1649      11.741  -7.835   6.164  1.00  1.020          H  
ATOM  26436 2HB  PHE C1649      10.236  -6.997   6.154  1.00  1.020          H  
ATOM  26437  HD1 PHE C1649      13.381  -7.372   8.002  1.00  1.020          H  
ATOM  26438  HD2 PHE C1649       9.940  -4.999   7.333  1.00  1.020          H  
ATOM  26439  HE1 PHE C1649      14.420  -5.546   9.300  1.00  1.020          H  
ATOM  26440  HE2 PHE C1649      10.932  -3.153   8.638  1.00  1.020          H  
ATOM  26441  HZ  PHE C1649      13.190  -3.426   9.625  1.00  1.020          H  
ATOM  26442  N   THR C1650       8.418  -7.340   8.283  1.00  0.710          N  
ATOM  26443  CA  THR C1650       7.502  -6.608   9.133  1.00  0.800          C  
ATOM  26444  C   THR C1650       7.022  -7.496  10.263  1.00  0.690          C  
ATOM  26445  O   THR C1650       7.066  -7.126  11.441  1.00  0.670          O  
ATOM  26446  CB  THR C1650       6.265  -6.175   8.303  1.00  1.080          C  
ATOM  26447  OG1 THR C1650       6.675  -5.353   7.228  1.00  1.080          O  
ATOM  26448  CG2 THR C1650       5.303  -5.373   9.147  1.00  1.080          C  
ATOM  26449  H   THR C1650       8.200  -7.388   7.286  1.00  0.850          H  
ATOM  26450  HA  THR C1650       8.015  -5.740   9.546  1.00  0.960          H  
ATOM  26451  HB  THR C1650       5.759  -7.054   7.912  1.00  1.300          H  
ATOM  26452  HG1 THR C1650       7.145  -5.891   6.552  1.00  1.300          H  
ATOM  26453 1HG2 THR C1650       4.451  -5.070   8.538  1.00  1.300          H  
ATOM  26454 2HG2 THR C1650       4.951  -5.962   9.991  1.00  1.300          H  
ATOM  26455 3HG2 THR C1650       5.819  -4.503   9.499  1.00  1.300          H  
ATOM  26456  N   TYR C1651       6.555  -8.689   9.894  1.00  0.670          N  
ATOM  26457  CA  TYR C1651       6.042  -9.644  10.848  1.00  0.640          C  
ATOM  26458  C   TYR C1651       7.104 -10.053  11.848  1.00  0.580          C  
ATOM  26459  O   TYR C1651       6.857 -10.006  13.050  1.00  0.580          O  
ATOM  26460  CB  TYR C1651       5.492 -10.879  10.151  1.00  0.910          C  
ATOM  26461  CG  TYR C1651       4.930 -11.870  11.130  1.00  0.910          C  
ATOM  26462  CD1 TYR C1651       3.692 -11.636  11.631  1.00  0.910          C  
ATOM  26463  CD2 TYR C1651       5.638 -12.980  11.540  1.00  0.910          C  
ATOM  26464  CE1 TYR C1651       3.128 -12.468  12.536  1.00  0.910          C  
ATOM  26465  CE2 TYR C1651       5.067 -13.821  12.460  1.00  0.910          C  
ATOM  26466  CZ  TYR C1651       3.805 -13.555  12.960  1.00  0.910          C  
ATOM  26467  OH  TYR C1651       3.215 -14.363  13.916  1.00  0.910          O  
ATOM  26468  H   TYR C1651       6.539  -8.935   8.904  1.00  0.800          H  
ATOM  26469  HA  TYR C1651       5.233  -9.168  11.403  1.00  0.770          H  
ATOM  26470 1HB  TYR C1651       4.709 -10.595   9.443  1.00  1.090          H  
ATOM  26471 2HB  TYR C1651       6.293 -11.357   9.586  1.00  1.090          H  
ATOM  26472  HD1 TYR C1651       3.159 -10.768  11.306  1.00  1.090          H  
ATOM  26473  HD2 TYR C1651       6.638 -13.181  11.153  1.00  1.090          H  
ATOM  26474  HE1 TYR C1651       2.141 -12.258  12.930  1.00  1.090          H  
ATOM  26475  HE2 TYR C1651       5.610 -14.684  12.807  1.00  1.090          H  
ATOM  26476  HH  TYR C1651       3.750 -15.166  14.099  1.00  1.090          H  
ATOM  26477  N   ASP C1652       8.297 -10.466  11.372  1.00  0.580          N  
ATOM  26478  CA  ASP C1652       9.367 -10.903  12.278  1.00  0.540          C  
ATOM  26479  C   ASP C1652       9.748  -9.782  13.227  1.00  0.500          C  
ATOM  26480  O   ASP C1652       9.944 -10.007  14.422  1.00  0.460          O  
ATOM  26481  CB  ASP C1652      10.611 -11.350  11.472  1.00  0.770          C  
ATOM  26482  CG  ASP C1652      11.869 -11.903  12.311  1.00  0.770          C  
ATOM  26483  OD1 ASP C1652      11.757 -12.876  13.030  1.00  0.770          O  
ATOM  26484  OD2 ASP C1652      12.928 -11.332  12.193  1.00  0.770          O  
ATOM  26485  H   ASP C1652       8.478 -10.492  10.364  1.00  0.700          H  
ATOM  26486  HA  ASP C1652       9.002 -11.748  12.861  1.00  0.650          H  
ATOM  26487 1HB  ASP C1652      10.307 -12.122  10.765  1.00  0.930          H  
ATOM  26488 2HB  ASP C1652      10.949 -10.501  10.869  1.00  0.930          H  
ATOM  26489  N   HIS C1653       9.812  -8.551  12.723  1.00  0.520          N  
ATOM  26490  CA  HIS C1653      10.206  -7.434  13.553  1.00  0.520          C  
ATOM  26491  C   HIS C1653       9.207  -7.234  14.692  1.00  0.500          C  
ATOM  26492  O   HIS C1653       9.606  -7.186  15.872  1.00  0.480          O  
ATOM  26493  CB  HIS C1653      10.301  -6.160  12.699  1.00  0.730          C  
ATOM  26494  CG  HIS C1653      10.840  -4.990  13.426  1.00  0.730          C  
ATOM  26495  ND1 HIS C1653      10.075  -4.173  14.230  1.00  0.730          N  
ATOM  26496  CD2 HIS C1653      12.087  -4.502  13.456  1.00  0.730          C  
ATOM  26497  CE1 HIS C1653      10.849  -3.230  14.742  1.00  0.730          C  
ATOM  26498  NE2 HIS C1653      12.078  -3.407  14.276  1.00  0.730          N  
ATOM  26499  H   HIS C1653       9.657  -8.393  11.723  1.00  0.620          H  
ATOM  26500  HA  HIS C1653      11.182  -7.629  13.989  1.00  0.620          H  
ATOM  26501 1HB  HIS C1653      10.956  -6.355  11.848  1.00  0.870          H  
ATOM  26502 2HB  HIS C1653       9.320  -5.909  12.297  1.00  0.870          H  
ATOM  26503  HD1 HIS C1653       9.084  -4.060  14.121  1.00  0.870          H  
ATOM  26504  HD2 HIS C1653      13.010  -4.819  12.972  1.00  0.870          H  
ATOM  26505  HE1 HIS C1653      10.444  -2.473  15.418  1.00  0.870          H  
ATOM  26506  N   ILE C1654       7.907  -7.137  14.346  1.00  0.520          N  
ATOM  26507  CA  ILE C1654       6.895  -6.896  15.363  1.00  0.540          C  
ATOM  26508  C   ILE C1654       6.824  -8.066  16.302  1.00  0.530          C  
ATOM  26509  O   ILE C1654       6.873  -7.889  17.515  1.00  0.560          O  
ATOM  26510  CB  ILE C1654       5.469  -6.685  14.784  1.00  0.750          C  
ATOM  26511  CG1 ILE C1654       5.390  -5.375  13.974  1.00  0.750          C  
ATOM  26512  CG2 ILE C1654       4.431  -6.656  15.970  1.00  0.750          C  
ATOM  26513  CD1 ILE C1654       4.115  -5.237  13.125  1.00  0.750          C  
ATOM  26514  H   ILE C1654       7.641  -7.226  13.356  1.00  0.620          H  
ATOM  26515  HA  ILE C1654       7.176  -6.016  15.927  1.00  0.650          H  
ATOM  26516  HB  ILE C1654       5.228  -7.506  14.100  1.00  0.900          H  
ATOM  26517 1HG1 ILE C1654       5.444  -4.529  14.662  1.00  0.900          H  
ATOM  26518 2HG1 ILE C1654       6.247  -5.335  13.305  1.00  0.900          H  
ATOM  26519 1HG2 ILE C1654       3.442  -6.520  15.591  1.00  0.900          H  
ATOM  26520 2HG2 ILE C1654       4.451  -7.590  16.529  1.00  0.900          H  
ATOM  26521 3HG2 ILE C1654       4.675  -5.832  16.643  1.00  0.900          H  
ATOM  26522 1HD1 ILE C1654       4.129  -4.303  12.587  1.00  0.900          H  
ATOM  26523 2HD1 ILE C1654       4.065  -6.062  12.414  1.00  0.900          H  
ATOM  26524 3HD1 ILE C1654       3.237  -5.253  13.748  1.00  0.900          H  
ATOM  26525  N   GLN C1655       6.738  -9.266  15.747  1.00  0.500          N  
ATOM  26526  CA  GLN C1655       6.633 -10.463  16.537  1.00  0.540          C  
ATOM  26527  C   GLN C1655       7.735 -10.680  17.530  1.00  0.520          C  
ATOM  26528  O   GLN C1655       7.458 -11.037  18.679  1.00  0.540          O  
ATOM  26529  CB  GLN C1655       6.605 -11.676  15.647  1.00  0.740          C  
ATOM  26530  CG  GLN C1655       6.576 -12.918  16.419  1.00  0.740          C  
ATOM  26531  CD  GLN C1655       6.434 -14.016  15.598  1.00  0.740          C  
ATOM  26532  OE1 GLN C1655       7.329 -14.485  14.899  1.00  0.740          O  
ATOM  26533  NE2 GLN C1655       5.260 -14.481  15.622  1.00  0.740          N  
ATOM  26534  H   GLN C1655       6.717  -9.345  14.733  1.00  0.600          H  
ATOM  26535  HA  GLN C1655       5.704 -10.402  17.087  1.00  0.650          H  
ATOM  26536 1HB  GLN C1655       5.727 -11.641  14.998  1.00  0.890          H  
ATOM  26537 2HB  GLN C1655       7.488 -11.685  15.008  1.00  0.890          H  
ATOM  26538 1HG  GLN C1655       7.509 -13.056  16.959  1.00  0.890          H  
ATOM  26539 2HG  GLN C1655       5.756 -12.884  17.101  1.00  0.890          H  
ATOM  26540 1HE2 GLN C1655       5.005 -15.280  15.082  1.00  0.890          H  
ATOM  26541 2HE2 GLN C1655       4.577 -14.052  16.187  1.00  0.890          H  
ATOM  26542  N   GLU C1656       8.991 -10.499  17.117  1.00  0.510          N  
ATOM  26543  CA  GLU C1656      10.069 -10.757  18.044  1.00  0.540          C  
ATOM  26544  C   GLU C1656       9.983  -9.793  19.196  1.00  0.540          C  
ATOM  26545  O   GLU C1656      10.136 -10.196  20.349  1.00  0.570          O  
ATOM  26546  CB  GLU C1656      11.431 -10.623  17.357  1.00  0.740          C  
ATOM  26547  CG  GLU C1656      12.666 -10.917  18.253  1.00  0.740          C  
ATOM  26548  CD  GLU C1656      12.772 -12.356  18.713  1.00  0.740          C  
ATOM  26549  OE1 GLU C1656      12.121 -13.198  18.134  1.00  0.740          O  
ATOM  26550  OE2 GLU C1656      13.528 -12.616  19.622  1.00  0.740          O  
ATOM  26551  H   GLU C1656       9.206 -10.224  16.153  1.00  0.610          H  
ATOM  26552  HA  GLU C1656       9.966 -11.771  18.429  1.00  0.650          H  
ATOM  26553 1HB  GLU C1656      11.467 -11.298  16.498  1.00  0.890          H  
ATOM  26554 2HB  GLU C1656      11.533  -9.607  16.966  1.00  0.890          H  
ATOM  26555 1HG  GLU C1656      13.564 -10.667  17.692  1.00  0.890          H  
ATOM  26556 2HG  GLU C1656      12.632 -10.267  19.129  1.00  0.890          H  
ATOM  26557  N   HIS C1657       9.678  -8.526  18.916  1.00  0.530          N  
ATOM  26558  CA  HIS C1657       9.601  -7.567  20.000  1.00  0.540          C  
ATOM  26559  C   HIS C1657       8.385  -7.793  20.875  1.00  0.530          C  
ATOM  26560  O   HIS C1657       8.495  -7.718  22.093  1.00  0.570          O  
ATOM  26561  CB  HIS C1657       9.569  -6.157  19.467  1.00  0.750          C  
ATOM  26562  CG  HIS C1657      10.871  -5.653  18.955  1.00  0.750          C  
ATOM  26563  ND1 HIS C1657      11.332  -5.943  17.693  1.00  0.750          N  
ATOM  26564  CD2 HIS C1657      11.809  -4.860  19.532  1.00  0.750          C  
ATOM  26565  CE1 HIS C1657      12.501  -5.361  17.509  1.00  0.750          C  
ATOM  26566  NE2 HIS C1657      12.819  -4.694  18.612  1.00  0.750          N  
ATOM  26567  H   HIS C1657       9.577  -8.222  17.941  1.00  0.640          H  
ATOM  26568  HA  HIS C1657      10.486  -7.666  20.627  1.00  0.650          H  
ATOM  26569 1HB  HIS C1657       8.889  -6.174  18.638  1.00  0.900          H  
ATOM  26570 2HB  HIS C1657       9.181  -5.470  20.218  1.00  0.900          H  
ATOM  26571  HD1 HIS C1657      10.815  -6.447  16.965  1.00  0.900          H  
ATOM  26572  HD2 HIS C1657      11.876  -4.382  20.516  1.00  0.900          H  
ATOM  26573  HE1 HIS C1657      13.029  -5.477  16.562  1.00  0.900          H  
ATOM  26574  N   VAL C1658       7.231  -8.103  20.295  1.00  0.500          N  
ATOM  26575  CA  VAL C1658       6.063  -8.316  21.127  1.00  0.500          C  
ATOM  26576  C   VAL C1658       6.309  -9.490  22.060  1.00  0.520          C  
ATOM  26577  O   VAL C1658       6.044  -9.385  23.264  1.00  0.590          O  
ATOM  26578  CB  VAL C1658       4.796  -8.548  20.269  1.00  0.700          C  
ATOM  26579  CG1 VAL C1658       3.648  -9.008  21.132  1.00  0.700          C  
ATOM  26580  CG2 VAL C1658       4.367  -7.255  19.589  1.00  0.700          C  
ATOM  26581  H   VAL C1658       7.165  -8.159  19.279  1.00  0.600          H  
ATOM  26582  HA  VAL C1658       5.904  -7.424  21.730  1.00  0.600          H  
ATOM  26583  HB  VAL C1658       5.018  -9.301  19.524  1.00  0.840          H  
ATOM  26584 1HG1 VAL C1658       2.784  -9.172  20.507  1.00  0.840          H  
ATOM  26585 2HG1 VAL C1658       3.911  -9.940  21.620  1.00  0.840          H  
ATOM  26586 3HG1 VAL C1658       3.420  -8.253  21.885  1.00  0.840          H  
ATOM  26587 1HG2 VAL C1658       3.481  -7.433  18.982  1.00  0.840          H  
ATOM  26588 2HG2 VAL C1658       4.142  -6.526  20.350  1.00  0.840          H  
ATOM  26589 3HG2 VAL C1658       5.168  -6.885  18.963  1.00  0.840          H  
ATOM  26590  N   ASN C1659       6.849 -10.592  21.528  1.00  0.500          N  
ATOM  26591  CA  ASN C1659       7.115 -11.732  22.374  1.00  0.550          C  
ATOM  26592  C   ASN C1659       8.184 -11.481  23.411  1.00  0.560          C  
ATOM  26593  O   ASN C1659       8.035 -11.935  24.547  1.00  0.590          O  
ATOM  26594  CB  ASN C1659       7.507 -12.930  21.572  1.00  0.750          C  
ATOM  26595  CG  ASN C1659       6.385 -13.539  20.899  1.00  0.750          C  
ATOM  26596  OD1 ASN C1659       5.200 -13.238  21.198  1.00  0.750          O  
ATOM  26597  ND2 ASN C1659       6.715 -14.444  20.016  1.00  0.750          N  
ATOM  26598  H   ASN C1659       7.058 -10.630  20.526  1.00  0.600          H  
ATOM  26599  HA  ASN C1659       6.200 -11.960  22.911  1.00  0.660          H  
ATOM  26600 1HB  ASN C1659       8.247 -12.629  20.821  1.00  0.900          H  
ATOM  26601 2HB  ASN C1659       7.976 -13.666  22.220  1.00  0.900          H  
ATOM  26602 1HD2 ASN C1659       6.012 -14.988  19.517  1.00  0.900          H  
ATOM  26603 2HD2 ASN C1659       7.681 -14.638  19.840  1.00  0.900          H  
ATOM  26604  N   GLU C1660       9.263 -10.766  23.058  1.00  0.570          N  
ATOM  26605  CA  GLU C1660      10.303 -10.501  24.035  1.00  0.610          C  
ATOM  26606  C   GLU C1660       9.725  -9.736  25.197  1.00  0.610          C  
ATOM  26607  O   GLU C1660      10.030 -10.018  26.358  1.00  0.660          O  
ATOM  26608  CB  GLU C1660      11.459  -9.680  23.451  1.00  0.840          C  
ATOM  26609  CG  GLU C1660      12.608  -9.428  24.458  1.00  0.840          C  
ATOM  26610  CD  GLU C1660      13.737  -8.599  23.930  1.00  0.840          C  
ATOM  26611  OE1 GLU C1660      13.685  -8.158  22.810  1.00  0.840          O  
ATOM  26612  OE2 GLU C1660      14.663  -8.390  24.683  1.00  0.840          O  
ATOM  26613  H   GLU C1660       9.390 -10.436  22.095  1.00  0.680          H  
ATOM  26614  HA  GLU C1660      10.688 -11.446  24.399  1.00  0.730          H  
ATOM  26615 1HB  GLU C1660      11.869 -10.201  22.584  1.00  1.010          H  
ATOM  26616 2HB  GLU C1660      11.080  -8.716  23.104  1.00  1.010          H  
ATOM  26617 1HG  GLU C1660      12.221  -8.960  25.345  1.00  1.010          H  
ATOM  26618 2HG  GLU C1660      12.998 -10.368  24.765  1.00  1.010          H  
ATOM  26619  N   MET C1661       8.910  -8.729  24.890  1.00  0.590          N  
ATOM  26620  CA  MET C1661       8.352  -7.908  25.937  1.00  0.630          C  
ATOM  26621  C   MET C1661       7.457  -8.657  26.839  1.00  0.690          C  
ATOM  26622  O   MET C1661       7.583  -8.556  28.057  1.00  0.760          O  
ATOM  26623  CB  MET C1661       7.580  -6.766  25.327  1.00  0.870          C  
ATOM  26624  CG  MET C1661       8.430  -5.836  24.601  1.00  0.870          C  
ATOM  26625  SD  MET C1661       9.573  -5.197  25.623  1.00  0.870          S  
ATOM  26626  CE  MET C1661      11.110  -6.098  25.195  1.00  0.870          C  
ATOM  26627  H   MET C1661       8.714  -8.511  23.906  1.00  0.710          H  
ATOM  26628  HA  MET C1661       9.154  -7.540  26.565  1.00  0.760          H  
ATOM  26629 1HB  MET C1661       6.841  -7.160  24.625  1.00  1.040          H  
ATOM  26630 2HB  MET C1661       7.049  -6.226  26.103  1.00  1.040          H  
ATOM  26631 1HG  MET C1661       8.964  -6.337  23.839  1.00  1.040          H  
ATOM  26632 2HG  MET C1661       7.878  -5.048  24.151  1.00  1.040          H  
ATOM  26633 1HE  MET C1661      11.937  -5.776  25.820  1.00  1.040          H  
ATOM  26634 2HE  MET C1661      10.985  -7.133  25.338  1.00  1.040          H  
ATOM  26635 3HE  MET C1661      11.355  -5.918  24.144  1.00  1.040          H  
ATOM  26636  N   LEU C1662       6.573  -9.435  26.269  1.00  0.710          N  
ATOM  26637  CA  LEU C1662       5.657 -10.165  27.086  1.00  0.780          C  
ATOM  26638  C   LEU C1662       6.358 -11.253  27.881  1.00  0.760          C  
ATOM  26639  O   LEU C1662       6.027 -11.465  29.051  1.00  0.800          O  
ATOM  26640  CB  LEU C1662       4.525 -10.603  26.187  1.00  1.060          C  
ATOM  26641  CG  LEU C1662       3.642  -9.401  25.719  1.00  1.060          C  
ATOM  26642  CD1 LEU C1662       2.786  -9.841  24.720  1.00  1.060          C  
ATOM  26643  CD2 LEU C1662       2.765  -8.887  26.843  1.00  1.060          C  
ATOM  26644  H   LEU C1662       6.512  -9.495  25.245  1.00  0.850          H  
ATOM  26645  HA  LEU C1662       5.252  -9.479  27.810  1.00  0.940          H  
ATOM  26646 1HB  LEU C1662       4.967 -11.043  25.291  1.00  1.280          H  
ATOM  26647 2HB  LEU C1662       3.919 -11.341  26.660  1.00  1.280          H  
ATOM  26648  HG  LEU C1662       4.284  -8.606  25.331  1.00  1.280          H  
ATOM  26649 1HD1 LEU C1662       2.155  -9.025  24.372  1.00  1.280          H  
ATOM  26650 2HD1 LEU C1662       3.368 -10.234  23.893  1.00  1.280          H  
ATOM  26651 3HD1 LEU C1662       2.192 -10.603  25.159  1.00  1.280          H  
ATOM  26652 1HD2 LEU C1662       2.152  -8.075  26.475  1.00  1.280          H  
ATOM  26653 2HD2 LEU C1662       2.136  -9.688  27.171  1.00  1.280          H  
ATOM  26654 3HD2 LEU C1662       3.329  -8.534  27.664  1.00  1.280          H  
ATOM  26655  N   ALA C1663       7.363 -11.908  27.297  1.00  0.750          N  
ATOM  26656  CA  ALA C1663       8.109 -12.907  28.034  1.00  0.790          C  
ATOM  26657  C   ALA C1663       8.822 -12.269  29.238  1.00  0.750          C  
ATOM  26658  O   ALA C1663       8.824 -12.844  30.338  1.00  0.780          O  
ATOM  26659  CB  ALA C1663       9.100 -13.570  27.121  1.00  1.090          C  
ATOM  26660  H   ALA C1663       7.603 -11.739  26.318  1.00  0.900          H  
ATOM  26661  HA  ALA C1663       7.406 -13.652  28.405  1.00  0.950          H  
ATOM  26662 1HB  ALA C1663       9.636 -14.333  27.670  1.00  1.310          H  
ATOM  26663 2HB  ALA C1663       8.585 -14.018  26.280  1.00  1.310          H  
ATOM  26664 3HB  ALA C1663       9.787 -12.809  26.757  1.00  1.310          H  
ATOM  26665  N   ARG C1664       9.395 -11.063  29.048  1.00  0.710          N  
ATOM  26666  CA  ARG C1664      10.045 -10.357  30.144  1.00  0.730          C  
ATOM  26667  C   ARG C1664       9.026  -9.950  31.210  1.00  0.710          C  
ATOM  26668  O   ARG C1664       9.305 -10.075  32.408  1.00  0.740          O  
ATOM  26669  CB  ARG C1664      10.832  -9.159  29.645  1.00  1.010          C  
ATOM  26670  CG  ARG C1664      12.094  -9.537  28.882  1.00  1.010          C  
ATOM  26671  CD  ARG C1664      12.903  -8.356  28.497  1.00  1.010          C  
ATOM  26672  NE  ARG C1664      14.047  -8.743  27.668  1.00  1.010          N  
ATOM  26673  CZ  ARG C1664      15.200  -9.285  28.088  1.00  1.010          C  
ATOM  26674  NH1 ARG C1664      15.433  -9.563  29.363  1.00  1.010          N  
ATOM  26675  NH2 ARG C1664      16.094  -9.535  27.162  1.00  1.010          N  
ATOM  26676  H   ARG C1664       9.420 -10.655  28.107  1.00  0.850          H  
ATOM  26677  HA  ARG C1664      10.758 -11.038  30.605  1.00  0.880          H  
ATOM  26678 1HB  ARG C1664      10.205  -8.554  28.985  1.00  1.220          H  
ATOM  26679 2HB  ARG C1664      11.131  -8.541  30.478  1.00  1.220          H  
ATOM  26680 1HG  ARG C1664      12.696 -10.183  29.513  1.00  1.220          H  
ATOM  26681 2HG  ARG C1664      11.838 -10.080  27.980  1.00  1.220          H  
ATOM  26682 1HD  ARG C1664      12.279  -7.675  27.910  1.00  1.220          H  
ATOM  26683 2HD  ARG C1664      13.268  -7.832  29.377  1.00  1.220          H  
ATOM  26684  HE  ARG C1664      14.001  -8.565  26.654  1.00  1.220          H  
ATOM  26685 1HH1 ARG C1664      14.735  -9.364  30.061  1.00  1.220          H  
ATOM  26686 2HH1 ARG C1664      16.314  -9.975  29.639  1.00  1.220          H  
ATOM  26687 1HH2 ARG C1664      15.845  -9.289  26.188  1.00  1.220          H  
ATOM  26688 2HH2 ARG C1664      16.984  -9.947  27.390  1.00  1.220          H  
ATOM  26689  N   ILE C1665       7.825  -9.521  30.782  1.00  0.710          N  
ATOM  26690  CA  ILE C1665       6.755  -9.156  31.711  1.00  0.720          C  
ATOM  26691  C   ILE C1665       6.366 -10.348  32.547  1.00  0.640          C  
ATOM  26692  O   ILE C1665       6.218 -10.211  33.761  1.00  0.620          O  
ATOM  26693  CB  ILE C1665       5.489  -8.591  30.993  1.00  1.000          C  
ATOM  26694  CG1 ILE C1665       5.844  -7.234  30.421  1.00  1.000          C  
ATOM  26695  CG2 ILE C1665       4.266  -8.512  31.949  1.00  1.000          C  
ATOM  26696  CD1 ILE C1665       4.891  -6.611  29.434  1.00  1.000          C  
ATOM  26697  H   ILE C1665       7.679  -9.400  29.774  1.00  0.850          H  
ATOM  26698  HA  ILE C1665       7.129  -8.382  32.377  1.00  0.860          H  
ATOM  26699  HB  ILE C1665       5.240  -9.240  30.163  1.00  1.200          H  
ATOM  26700 1HG1 ILE C1665       5.944  -6.550  31.248  1.00  1.200          H  
ATOM  26701 2HG1 ILE C1665       6.781  -7.344  29.950  1.00  1.200          H  
ATOM  26702 1HG2 ILE C1665       3.400  -8.123  31.425  1.00  1.200          H  
ATOM  26703 2HG2 ILE C1665       4.012  -9.495  32.344  1.00  1.200          H  
ATOM  26704 3HG2 ILE C1665       4.517  -7.856  32.761  1.00  1.200          H  
ATOM  26705 1HD1 ILE C1665       5.291  -5.649  29.118  1.00  1.200          H  
ATOM  26706 2HD1 ILE C1665       4.810  -7.250  28.580  1.00  1.200          H  
ATOM  26707 3HD1 ILE C1665       3.915  -6.461  29.880  1.00  1.200          H  
ATOM  26708  N   SER C1666       6.192 -11.508  31.916  1.00  0.610          N  
ATOM  26709  CA  SER C1666       5.807 -12.709  32.636  1.00  0.570          C  
ATOM  26710  C   SER C1666       6.818 -13.067  33.715  1.00  0.530          C  
ATOM  26711  O   SER C1666       6.430 -13.320  34.866  1.00  0.510          O  
ATOM  26712  CB  SER C1666       5.679 -13.873  31.681  1.00  0.810          C  
ATOM  26713  OG  SER C1666       5.304 -15.043  32.357  1.00  0.810          O  
ATOM  26714  H   SER C1666       6.296 -11.545  30.899  1.00  0.730          H  
ATOM  26715  HA  SER C1666       4.843 -12.530  33.109  1.00  0.680          H  
ATOM  26716 1HB  SER C1666       4.956 -13.636  30.927  1.00  0.980          H  
ATOM  26717 2HB  SER C1666       6.629 -14.031  31.174  1.00  0.980          H  
ATOM  26718  HG  SER C1666       5.238 -15.721  31.682  1.00  0.980          H  
ATOM  26719  N   SER C1667       8.117 -13.070  33.371  1.00  0.540          N  
ATOM  26720  CA  SER C1667       9.134 -13.398  34.366  1.00  0.530          C  
ATOM  26721  C   SER C1667       9.105 -12.384  35.497  1.00  0.500          C  
ATOM  26722  O   SER C1667       9.184 -12.756  36.670  1.00  0.490          O  
ATOM  26723  CB  SER C1667      10.516 -13.491  33.758  1.00  0.750          C  
ATOM  26724  OG  SER C1667      11.473 -13.834  34.746  1.00  0.750          O  
ATOM  26725  H   SER C1667       8.387 -12.866  32.402  1.00  0.650          H  
ATOM  26726  HA  SER C1667       8.896 -14.371  34.788  1.00  0.640          H  
ATOM  26727 1HB  SER C1667      10.516 -14.242  32.974  1.00  0.900          H  
ATOM  26728 2HB  SER C1667      10.779 -12.538  33.295  1.00  0.900          H  
ATOM  26729  HG  SER C1667      12.183 -14.305  34.267  1.00  0.900          H  
ATOM  26730  N   SER C1668       8.989 -11.101  35.156  1.00  0.540          N  
ATOM  26731  CA  SER C1668       8.942 -10.047  36.148  1.00  0.550          C  
ATOM  26732  C   SER C1668       7.776 -10.210  37.109  1.00  0.510          C  
ATOM  26733  O   SER C1668       7.942 -10.066  38.326  1.00  0.510          O  
ATOM  26734  CB  SER C1668       8.843  -8.714  35.460  1.00  0.770          C  
ATOM  26735  OG  SER C1668       8.745  -7.669  36.367  1.00  0.770          O  
ATOM  26736  H   SER C1668       8.959 -10.837  34.168  1.00  0.650          H  
ATOM  26737  HA  SER C1668       9.871 -10.095  36.709  1.00  0.660          H  
ATOM  26738 1HB  SER C1668       9.737  -8.592  34.876  1.00  0.920          H  
ATOM  26739 2HB  SER C1668       7.996  -8.702  34.785  1.00  0.920          H  
ATOM  26740  HG  SER C1668       8.524  -6.894  35.845  1.00  0.920          H  
ATOM  26741  N   TRP C1669       6.588 -10.517  36.581  1.00  0.520          N  
ATOM  26742  CA  TRP C1669       5.430 -10.685  37.435  1.00  0.580          C  
ATOM  26743  C   TRP C1669       5.617 -11.877  38.355  1.00  0.490          C  
ATOM  26744  O   TRP C1669       5.249 -11.812  39.532  1.00  0.490          O  
ATOM  26745  CB  TRP C1669       4.151 -10.802  36.618  1.00  0.790          C  
ATOM  26746  CG  TRP C1669       3.698  -9.473  36.046  1.00  0.790          C  
ATOM  26747  CD1 TRP C1669       4.478  -8.421  35.639  1.00  0.790          C  
ATOM  26748  CD2 TRP C1669       2.341  -9.041  35.868  1.00  0.790          C  
ATOM  26749  NE1 TRP C1669       3.693  -7.392  35.214  1.00  0.790          N  
ATOM  26750  CE2 TRP C1669       2.390  -7.747  35.346  1.00  0.790          C  
ATOM  26751  CE3 TRP C1669       1.101  -9.633  36.109  1.00  0.790          C  
ATOM  26752  CZ2 TRP C1669       1.256  -7.046  35.058  1.00  0.790          C  
ATOM  26753  CZ3 TRP C1669      -0.033  -8.915  35.818  1.00  0.790          C  
ATOM  26754  CH2 TRP C1669       0.047  -7.671  35.309  1.00  0.790          C  
ATOM  26755  H   TRP C1669       6.489 -10.583  35.563  1.00  0.620          H  
ATOM  26756  HA  TRP C1669       5.334  -9.803  38.053  1.00  0.700          H  
ATOM  26757 1HB  TRP C1669       4.323 -11.489  35.784  1.00  0.950          H  
ATOM  26758 2HB  TRP C1669       3.359 -11.215  37.232  1.00  0.950          H  
ATOM  26759  HD1 TRP C1669       5.559  -8.385  35.643  1.00  0.950          H  
ATOM  26760  HE1 TRP C1669       4.036  -6.508  34.865  1.00  0.950          H  
ATOM  26761  HE3 TRP C1669       1.030 -10.638  36.517  1.00  0.950          H  
ATOM  26762  HZ2 TRP C1669       1.281  -6.037  34.648  1.00  0.950          H  
ATOM  26763  HZ3 TRP C1669      -0.993  -9.366  36.004  1.00  0.950          H  
ATOM  26764  HH2 TRP C1669      -0.862  -7.152  35.086  1.00  0.950          H  
ATOM  26765  N   CYS C1670       6.209 -12.956  37.844  1.00  0.460          N  
ATOM  26766  CA  CYS C1670       6.496 -14.109  38.675  1.00  0.440          C  
ATOM  26767  C   CYS C1670       7.409 -13.727  39.836  1.00  0.390          C  
ATOM  26768  O   CYS C1670       7.118 -14.060  40.992  1.00  0.400          O  
ATOM  26769  CB  CYS C1670       7.140 -15.217  37.847  1.00  0.620          C  
ATOM  26770  SG  CYS C1670       7.632 -16.662  38.791  1.00  0.620          S  
ATOM  26771  H   CYS C1670       6.434 -12.988  36.843  1.00  0.550          H  
ATOM  26772  HA  CYS C1670       5.564 -14.482  39.078  1.00  0.530          H  
ATOM  26773 1HB  CYS C1670       6.445 -15.535  37.070  1.00  0.750          H  
ATOM  26774 2HB  CYS C1670       8.014 -14.827  37.345  1.00  0.750          H  
ATOM  26775  N   GLN C1671       8.490 -12.997  39.536  1.00  0.380          N  
ATOM  26776  CA  GLN C1671       9.450 -12.596  40.552  1.00  0.380          C  
ATOM  26777  C   GLN C1671       8.799 -11.701  41.598  1.00  0.370          C  
ATOM  26778  O   GLN C1671       9.017 -11.875  42.805  1.00  0.400          O  
ATOM  26779  CB  GLN C1671      10.599 -11.827  39.896  1.00  0.530          C  
ATOM  26780  CG  GLN C1671      11.513 -12.658  39.011  1.00  0.530          C  
ATOM  26781  CD  GLN C1671      12.491 -11.772  38.258  1.00  0.530          C  
ATOM  26782  OE1 GLN C1671      13.061 -10.847  38.857  1.00  0.530          O  
ATOM  26783  NE2 GLN C1671      12.694 -12.024  36.957  1.00  0.530          N  
ATOM  26784  H   GLN C1671       8.668 -12.768  38.553  1.00  0.460          H  
ATOM  26785  HA  GLN C1671       9.831 -13.491  41.042  1.00  0.460          H  
ATOM  26786 1HB  GLN C1671      10.187 -11.032  39.278  1.00  0.640          H  
ATOM  26787 2HB  GLN C1671      11.206 -11.355  40.667  1.00  0.640          H  
ATOM  26788 1HG  GLN C1671      12.080 -13.343  39.636  1.00  0.640          H  
ATOM  26789 2HG  GLN C1671      10.925 -13.221  38.298  1.00  0.640          H  
ATOM  26790 1HE2 GLN C1671      13.331 -11.456  36.437  1.00  0.640          H  
ATOM  26791 2HE2 GLN C1671      12.216 -12.788  36.476  1.00  0.640          H  
ATOM  26792  N   LEU C1672       7.940 -10.785  41.149  1.00  0.350          N  
ATOM  26793  CA  LEU C1672       7.286  -9.867  42.054  1.00  0.360          C  
ATOM  26794  C   LEU C1672       6.379 -10.622  42.992  1.00  0.360          C  
ATOM  26795  O   LEU C1672       6.420 -10.385  44.203  1.00  0.370          O  
ATOM  26796  CB  LEU C1672       6.480  -8.827  41.258  1.00  0.500          C  
ATOM  26797  CG  LEU C1672       5.786  -7.594  42.013  1.00  0.500          C  
ATOM  26798  CD1 LEU C1672       4.410  -8.009  42.639  1.00  0.500          C  
ATOM  26799  CD2 LEU C1672       6.738  -7.025  43.063  1.00  0.500          C  
ATOM  26800  H   LEU C1672       7.802 -10.676  40.139  1.00  0.420          H  
ATOM  26801  HA  LEU C1672       8.056  -9.367  42.634  1.00  0.430          H  
ATOM  26802 1HB  LEU C1672       7.139  -8.416  40.506  1.00  0.600          H  
ATOM  26803 2HB  LEU C1672       5.690  -9.367  40.736  1.00  0.600          H  
ATOM  26804  HG  LEU C1672       5.587  -6.817  41.292  1.00  0.600          H  
ATOM  26805 1HD1 LEU C1672       3.955  -7.133  43.113  1.00  0.600          H  
ATOM  26806 2HD1 LEU C1672       3.749  -8.379  41.857  1.00  0.600          H  
ATOM  26807 3HD1 LEU C1672       4.524  -8.771  43.393  1.00  0.600          H  
ATOM  26808 1HD2 LEU C1672       6.271  -6.160  43.544  1.00  0.600          H  
ATOM  26809 2HD2 LEU C1672       6.957  -7.765  43.830  1.00  0.600          H  
ATOM  26810 3HD2 LEU C1672       7.667  -6.709  42.586  1.00  0.600          H  
ATOM  26811  N   GLN C1673       5.530 -11.499  42.452  1.00  0.360          N  
ATOM  26812  CA  GLN C1673       4.599 -12.212  43.302  1.00  0.380          C  
ATOM  26813  C   GLN C1673       5.326 -13.146  44.269  1.00  0.360          C  
ATOM  26814  O   GLN C1673       4.889 -13.301  45.415  1.00  0.370          O  
ATOM  26815  CB  GLN C1673       3.534 -12.906  42.469  1.00  0.520          C  
ATOM  26816  CG  GLN C1673       2.598 -11.893  41.816  1.00  0.520          C  
ATOM  26817  CD  GLN C1673       1.522 -12.483  40.932  1.00  0.520          C  
ATOM  26818  OE1 GLN C1673       0.902 -13.515  41.258  1.00  0.520          O  
ATOM  26819  NE2 GLN C1673       1.304 -11.818  39.805  1.00  0.520          N  
ATOM  26820  H   GLN C1673       5.533 -11.663  41.439  1.00  0.430          H  
ATOM  26821  HA  GLN C1673       4.073 -11.472  43.901  1.00  0.460          H  
ATOM  26822 1HB  GLN C1673       4.006 -13.519  41.700  1.00  0.630          H  
ATOM  26823 2HB  GLN C1673       2.941 -13.536  43.110  1.00  0.630          H  
ATOM  26824 1HG  GLN C1673       2.114 -11.329  42.612  1.00  0.630          H  
ATOM  26825 2HG  GLN C1673       3.200 -11.217  41.206  1.00  0.630          H  
ATOM  26826 1HE2 GLN C1673       0.610 -12.121  39.152  1.00  0.630          H  
ATOM  26827 2HE2 GLN C1673       1.845 -10.997  39.612  1.00  0.630          H  
ATOM  26828  N   ASN C1674       6.444 -13.758  43.845  1.00  0.340          N  
ATOM  26829  CA  ASN C1674       7.168 -14.594  44.789  1.00  0.350          C  
ATOM  26830  C   ASN C1674       7.642 -13.761  45.972  1.00  0.370          C  
ATOM  26831  O   ASN C1674       7.541 -14.191  47.119  1.00  0.410          O  
ATOM  26832  CB  ASN C1674       8.363 -15.263  44.145  1.00  0.490          C  
ATOM  26833  CG  ASN C1674       8.035 -16.423  43.271  1.00  0.490          C  
ATOM  26834  OD1 ASN C1674       6.924 -16.979  43.313  1.00  0.490          O  
ATOM  26835  ND2 ASN C1674       9.010 -16.828  42.509  1.00  0.490          N  
ATOM  26836  H   ASN C1674       6.759 -13.670  42.872  1.00  0.410          H  
ATOM  26837  HA  ASN C1674       6.494 -15.359  45.174  1.00  0.420          H  
ATOM  26838 1HB  ASN C1674       8.891 -14.523  43.538  1.00  0.580          H  
ATOM  26839 2HB  ASN C1674       9.049 -15.594  44.921  1.00  0.580          H  
ATOM  26840 1HD2 ASN C1674       8.910 -17.646  41.902  1.00  0.580          H  
ATOM  26841 2HD2 ASN C1674       9.885 -16.349  42.519  1.00  0.580          H  
ATOM  26842  N   ARG C1675       8.113 -12.537  45.709  1.00  0.370          N  
ATOM  26843  CA  ARG C1675       8.557 -11.661  46.784  1.00  0.400          C  
ATOM  26844  C   ARG C1675       7.367 -11.242  47.658  1.00  0.380          C  
ATOM  26845  O   ARG C1675       7.456 -11.262  48.888  1.00  0.410          O  
ATOM  26846  CB  ARG C1675       9.262 -10.449  46.198  1.00  0.550          C  
ATOM  26847  CG  ARG C1675      10.597 -10.750  45.551  1.00  0.550          C  
ATOM  26848  CD  ARG C1675      11.174  -9.554  44.892  1.00  0.550          C  
ATOM  26849  NE  ARG C1675      12.403  -9.876  44.182  1.00  0.550          N  
ATOM  26850  CZ  ARG C1675      13.136  -8.993  43.474  1.00  0.550          C  
ATOM  26851  NH1 ARG C1675      12.768  -7.749  43.405  1.00  0.550          N  
ATOM  26852  NH2 ARG C1675      14.231  -9.383  42.849  1.00  0.550          N  
ATOM  26853  H   ARG C1675       8.227 -12.250  44.729  1.00  0.440          H  
ATOM  26854  HA  ARG C1675       9.267 -12.208  47.401  1.00  0.480          H  
ATOM  26855 1HB  ARG C1675       8.625  -9.966  45.459  1.00  0.660          H  
ATOM  26856 2HB  ARG C1675       9.464  -9.742  46.971  1.00  0.660          H  
ATOM  26857 1HG  ARG C1675      11.297 -11.082  46.320  1.00  0.660          H  
ATOM  26858 2HG  ARG C1675      10.482 -11.535  44.810  1.00  0.660          H  
ATOM  26859 1HD  ARG C1675      10.452  -9.163  44.168  1.00  0.660          H  
ATOM  26860 2HD  ARG C1675      11.395  -8.791  45.642  1.00  0.660          H  
ATOM  26861  HE  ARG C1675      12.724 -10.837  44.217  1.00  0.660          H  
ATOM  26862 1HH1 ARG C1675      11.927  -7.433  43.873  1.00  0.660          H  
ATOM  26863 2HH1 ARG C1675      13.335  -7.069  42.884  1.00  0.660          H  
ATOM  26864 1HH2 ARG C1675      14.528 -10.346  42.893  1.00  0.660          H  
ATOM  26865 2HH2 ARG C1675      14.766  -8.710  42.316  1.00  0.660          H  
ATOM  26866  N   GLU C1676       6.220 -10.958  47.018  1.00  0.370          N  
ATOM  26867  CA  GLU C1676       4.988 -10.555  47.693  1.00  0.350          C  
ATOM  26868  C   GLU C1676       4.567 -11.613  48.713  1.00  0.350          C  
ATOM  26869  O   GLU C1676       4.037 -11.286  49.777  1.00  0.360          O  
ATOM  26870  CB  GLU C1676       3.859 -10.313  46.700  1.00  0.500          C  
ATOM  26871  CG  GLU C1676       2.624  -9.731  47.324  1.00  0.500          C  
ATOM  26872  CD  GLU C1676       1.532  -9.491  46.352  1.00  0.500          C  
ATOM  26873  OE1 GLU C1676       1.747  -8.842  45.368  1.00  0.500          O  
ATOM  26874  OE2 GLU C1676       0.468 -10.023  46.573  1.00  0.500          O  
ATOM  26875  H   GLU C1676       6.229 -10.953  45.994  1.00  0.440          H  
ATOM  26876  HA  GLU C1676       5.177  -9.620  48.214  1.00  0.420          H  
ATOM  26877 1HB  GLU C1676       4.203  -9.646  45.906  1.00  0.600          H  
ATOM  26878 2HB  GLU C1676       3.574 -11.253  46.244  1.00  0.600          H  
ATOM  26879 1HG  GLU C1676       2.273 -10.387  48.095  1.00  0.600          H  
ATOM  26880 2HG  GLU C1676       2.890  -8.786  47.796  1.00  0.600          H  
ATOM  26881  N   ARG C1677       4.833 -12.889  48.423  1.00  0.350          N  
ATOM  26882  CA  ARG C1677       4.515 -13.978  49.342  1.00  0.360          C  
ATOM  26883  C   ARG C1677       4.981 -13.641  50.771  1.00  0.360          C  
ATOM  26884  O   ARG C1677       4.315 -14.024  51.738  1.00  0.370          O  
ATOM  26885  CB  ARG C1677       5.168 -15.279  48.911  1.00  0.500          C  
ATOM  26886  CG  ARG C1677       4.735 -16.510  49.719  1.00  0.500          C  
ATOM  26887  CD  ARG C1677       5.404 -17.741  49.244  1.00  0.500          C  
ATOM  26888  NE  ARG C1677       4.873 -18.931  49.897  1.00  0.500          N  
ATOM  26889  CZ  ARG C1677       5.282 -19.472  51.072  1.00  0.500          C  
ATOM  26890  NH1 ARG C1677       6.272 -18.920  51.758  1.00  0.500          N  
ATOM  26891  NH2 ARG C1677       4.693 -20.569  51.547  1.00  0.500          N  
ATOM  26892  H   ARG C1677       5.219 -13.111  47.494  1.00  0.420          H  
ATOM  26893  HA  ARG C1677       3.438 -14.126  49.344  1.00  0.430          H  
ATOM  26894 1HB  ARG C1677       4.963 -15.463  47.853  1.00  0.600          H  
ATOM  26895 2HB  ARG C1677       6.247 -15.189  49.022  1.00  0.600          H  
ATOM  26896 1HG  ARG C1677       4.981 -16.374  50.769  1.00  0.600          H  
ATOM  26897 2HG  ARG C1677       3.657 -16.651  49.615  1.00  0.600          H  
ATOM  26898 1HD  ARG C1677       5.238 -17.850  48.181  1.00  0.600          H  
ATOM  26899 2HD  ARG C1677       6.472 -17.681  49.430  1.00  0.600          H  
ATOM  26900  HE  ARG C1677       4.111 -19.397  49.392  1.00  0.600          H  
ATOM  26901 1HH1 ARG C1677       6.727 -18.089  51.413  1.00  0.600          H  
ATOM  26902 2HH1 ARG C1677       6.576 -19.330  52.634  1.00  0.600          H  
ATOM  26903 1HH2 ARG C1677       3.898 -21.035  51.056  1.00  0.600          H  
ATOM  26904 2HH2 ARG C1677       5.006 -20.965  52.419  1.00  0.600          H  
ATOM  26905  N   ALA C1678       6.148 -12.982  50.919  1.00  0.370          N  
ATOM  26906  CA  ALA C1678       6.694 -12.613  52.223  1.00  0.380          C  
ATOM  26907  C   ALA C1678       5.764 -11.687  52.992  1.00  0.370          C  
ATOM  26908  O   ALA C1678       5.764 -11.689  54.230  1.00  0.440          O  
ATOM  26909  CB  ALA C1678       8.028 -11.922  52.065  1.00  0.530          C  
ATOM  26910  H   ALA C1678       6.686 -12.673  50.101  1.00  0.440          H  
ATOM  26911  HA  ALA C1678       6.827 -13.525  52.801  1.00  0.460          H  
ATOM  26912 1HB  ALA C1678       8.441 -11.675  53.041  1.00  0.630          H  
ATOM  26913 2HB  ALA C1678       8.694 -12.596  51.550  1.00  0.630          H  
ATOM  26914 3HB  ALA C1678       7.897 -11.012  51.482  1.00  0.630          H  
ATOM  26915  N   LEU C1679       5.010 -10.859  52.267  1.00  0.330          N  
ATOM  26916  CA  LEU C1679       4.131  -9.881  52.865  1.00  0.360          C  
ATOM  26917  C   LEU C1679       2.924 -10.612  53.371  1.00  0.420          C  
ATOM  26918  O   LEU C1679       2.415 -10.307  54.450  1.00  0.470          O  
ATOM  26919  CB  LEU C1679       3.721  -8.823  51.822  1.00  0.490          C  
ATOM  26920  CG  LEU C1679       4.680  -7.670  51.568  1.00  0.490          C  
ATOM  26921  CD1 LEU C1679       5.984  -8.174  51.112  1.00  0.490          C  
ATOM  26922  CD2 LEU C1679       4.138  -6.795  50.481  1.00  0.490          C  
ATOM  26923  H   LEU C1679       5.019 -10.908  51.252  1.00  0.400          H  
ATOM  26924  HA  LEU C1679       4.605  -9.423  53.714  1.00  0.430          H  
ATOM  26925 1HB  LEU C1679       3.491  -9.295  50.885  1.00  0.590          H  
ATOM  26926 2HB  LEU C1679       2.843  -8.360  52.174  1.00  0.590          H  
ATOM  26927  HG  LEU C1679       4.814  -7.092  52.481  1.00  0.590          H  
ATOM  26928 1HD1 LEU C1679       6.574  -7.327  50.950  1.00  0.590          H  
ATOM  26929 2HD1 LEU C1679       6.463  -8.796  51.828  1.00  0.590          H  
ATOM  26930 3HD1 LEU C1679       5.873  -8.728  50.193  1.00  0.590          H  
ATOM  26931 1HD2 LEU C1679       4.832  -5.968  50.293  1.00  0.590          H  
ATOM  26932 2HD2 LEU C1679       4.018  -7.373  49.563  1.00  0.590          H  
ATOM  26933 3HD2 LEU C1679       3.190  -6.406  50.782  1.00  0.590          H  
ATOM  26934  N   TRP C1680       2.485 -11.614  52.610  1.00  0.420          N  
ATOM  26935  CA  TRP C1680       1.330 -12.416  53.009  1.00  0.480          C  
ATOM  26936  C   TRP C1680       1.684 -13.228  54.258  1.00  0.490          C  
ATOM  26937  O   TRP C1680       0.861 -13.382  55.169  1.00  0.560          O  
ATOM  26938  CB  TRP C1680       0.897 -13.341  51.864  1.00  0.650          C  
ATOM  26939  CG  TRP C1680       0.234 -12.606  50.735  1.00  0.650          C  
ATOM  26940  CD1 TRP C1680       0.775 -12.309  49.540  1.00  0.650          C  
ATOM  26941  CD2 TRP C1680      -1.104 -12.077  50.695  1.00  0.650          C  
ATOM  26942  NE1 TRP C1680      -0.123 -11.619  48.779  1.00  0.650          N  
ATOM  26943  CE2 TRP C1680      -1.268 -11.479  49.465  1.00  0.650          C  
ATOM  26944  CE3 TRP C1680      -2.132 -12.057  51.581  1.00  0.650          C  
ATOM  26945  CZ2 TRP C1680      -2.436 -10.868  49.109  1.00  0.650          C  
ATOM  26946  CZ3 TRP C1680      -3.314 -11.455  51.239  1.00  0.650          C  
ATOM  26947  CH2 TRP C1680      -3.461 -10.881  50.034  1.00  0.650          C  
ATOM  26948  H   TRP C1680       2.960 -11.758  51.711  1.00  0.500          H  
ATOM  26949  HA  TRP C1680       0.504 -11.753  53.248  1.00  0.580          H  
ATOM  26950 1HB  TRP C1680       1.763 -13.866  51.470  1.00  0.780          H  
ATOM  26951 2HB  TRP C1680       0.205 -14.091  52.240  1.00  0.780          H  
ATOM  26952  HD1 TRP C1680       1.780 -12.554  49.228  1.00  0.780          H  
ATOM  26953  HE1 TRP C1680       0.054 -11.238  47.824  1.00  0.780          H  
ATOM  26954  HE3 TRP C1680      -2.005 -12.500  52.511  1.00  0.780          H  
ATOM  26955  HZ2 TRP C1680      -2.556 -10.393  48.137  1.00  0.780          H  
ATOM  26956  HZ3 TRP C1680      -4.130 -11.454  51.962  1.00  0.780          H  
ATOM  26957  HH2 TRP C1680      -4.403 -10.423  49.797  1.00  0.780          H  
ATOM  26958  N   SER C1681       2.925 -13.723  54.311  1.00  0.470          N  
ATOM  26959  CA  SER C1681       3.407 -14.493  55.448  1.00  0.510          C  
ATOM  26960  C   SER C1681       3.390 -13.634  56.716  1.00  0.580          C  
ATOM  26961  O   SER C1681       2.937 -14.087  57.772  1.00  0.690          O  
ATOM  26962  CB  SER C1681       4.804 -15.013  55.169  1.00  0.700          C  
ATOM  26963  OG  SER C1681       5.297 -15.770  56.246  1.00  0.700          O  
ATOM  26964  H   SER C1681       3.540 -13.592  53.503  1.00  0.560          H  
ATOM  26965  HA  SER C1681       2.742 -15.343  55.597  1.00  0.610          H  
ATOM  26966 1HB  SER C1681       4.790 -15.619  54.262  1.00  0.840          H  
ATOM  26967 2HB  SER C1681       5.468 -14.174  54.983  1.00  0.840          H  
ATOM  26968  HG  SER C1681       6.175 -16.065  55.987  1.00  0.840          H  
ATOM  26969  N   GLY C1682       3.907 -12.393  56.617  1.00  0.640          N  
ATOM  26970  CA  GLY C1682       3.894 -11.435  57.724  1.00  0.780          C  
ATOM  26971  C   GLY C1682       2.486 -10.976  58.110  1.00  0.830          C  
ATOM  26972  O   GLY C1682       2.209 -10.753  59.291  1.00  0.980          O  
ATOM  26973  H   GLY C1682       4.343 -12.107  55.733  1.00  0.770          H  
ATOM  26974 1HA  GLY C1682       4.383 -11.881  58.588  1.00  0.940          H  
ATOM  26975 2HA  GLY C1682       4.471 -10.574  57.449  1.00  0.940          H  
ATOM  26976  N   LEU C1683       1.599 -10.826  57.110  1.00  0.760          N  
ATOM  26977  CA  LEU C1683       0.201 -10.435  57.305  1.00  0.910          C  
ATOM  26978  C   LEU C1683      -0.645 -11.441  58.056  1.00  0.790          C  
ATOM  26979  O   LEU C1683      -1.452 -11.044  58.904  1.00  0.800          O  
ATOM  26980  CB  LEU C1683      -0.562 -10.195  55.967  1.00  1.210          C  
ATOM  26981  CG  LEU C1683      -2.179  -9.854  56.123  1.00  1.210          C  
ATOM  26982  CD1 LEU C1683      -2.337  -8.628  56.877  1.00  1.210          C  
ATOM  26983  CD2 LEU C1683      -2.939  -9.706  54.762  1.00  1.210          C  
ATOM  26984  H   LEU C1683       1.923 -10.949  56.148  1.00  0.910          H  
ATOM  26985  HA  LEU C1683       0.214  -9.510  57.876  1.00  1.090          H  
ATOM  26986 1HB  LEU C1683      -0.089  -9.359  55.457  1.00  1.460          H  
ATOM  26987 2HB  LEU C1683      -0.439 -11.067  55.350  1.00  1.460          H  
ATOM  26988  HG  LEU C1683      -2.649 -10.661  56.682  1.00  1.460          H  
ATOM  26989 1HD1 LEU C1683      -3.402  -8.427  57.002  1.00  1.460          H  
ATOM  26990 2HD1 LEU C1683      -1.880  -8.699  57.844  1.00  1.460          H  
ATOM  26991 3HD1 LEU C1683      -1.867  -7.824  56.307  1.00  1.460          H  
ATOM  26992 1HD2 LEU C1683      -3.990  -9.495  54.969  1.00  1.460          H  
ATOM  26993 2HD2 LEU C1683      -2.557  -8.919  54.220  1.00  1.460          H  
ATOM  26994 3HD2 LEU C1683      -2.875 -10.591  54.167  1.00  1.460          H  
ATOM  26995  N   PHE C1684      -0.517 -12.742  57.748  1.00  0.720          N  
ATOM  26996  CA  PHE C1684      -1.421 -13.714  58.370  1.00  0.680          C  
ATOM  26997  C   PHE C1684      -1.479 -13.532  59.890  1.00  0.630          C  
ATOM  26998  O   PHE C1684      -2.576 -13.469  60.410  1.00  0.670          O  
ATOM  26999  CB  PHE C1684      -1.151 -15.199  57.943  1.00  0.970          C  
ATOM  27000  CG  PHE C1684      -2.155 -16.203  58.508  1.00  0.970          C  
ATOM  27001  CD1 PHE C1684      -3.437 -16.252  58.016  1.00  0.970          C  
ATOM  27002  CD2 PHE C1684      -1.831 -17.106  59.466  1.00  0.970          C  
ATOM  27003  CE1 PHE C1684      -4.363 -17.136  58.485  1.00  0.970          C  
ATOM  27004  CE2 PHE C1684      -2.792 -18.010  59.929  1.00  0.970          C  
ATOM  27005  CZ  PHE C1684      -4.031 -18.004  59.451  1.00  0.970          C  
ATOM  27006  H   PHE C1684       0.137 -13.027  57.008  1.00  0.860          H  
ATOM  27007  HA  PHE C1684      -2.428 -13.490  58.010  1.00  0.820          H  
ATOM  27008 1HB  PHE C1684      -1.149 -15.307  56.885  1.00  1.160          H  
ATOM  27009 2HB  PHE C1684      -0.189 -15.524  58.227  1.00  1.160          H  
ATOM  27010  HD1 PHE C1684      -3.729 -15.559  57.270  1.00  1.160          H  
ATOM  27011  HD2 PHE C1684      -0.818 -17.114  59.859  1.00  1.160          H  
ATOM  27012  HE1 PHE C1684      -5.370 -17.129  58.087  1.00  1.160          H  
ATOM  27013  HE2 PHE C1684      -2.560 -18.743  60.675  1.00  1.160          H  
ATOM  27014  HZ  PHE C1684      -4.754 -18.716  59.841  1.00  1.160          H  
ATOM  27015  N   PRO C1685      -0.366 -13.416  60.651  1.00  0.600          N  
ATOM  27016  CA  PRO C1685      -0.353 -13.145  62.089  1.00  0.580          C  
ATOM  27017  C   PRO C1685      -1.021 -11.852  62.551  1.00  0.610          C  
ATOM  27018  O   PRO C1685      -1.311 -11.721  63.740  1.00  0.670          O  
ATOM  27019  CB  PRO C1685       1.146 -13.075  62.407  1.00  0.870          C  
ATOM  27020  CG  PRO C1685       1.810 -13.904  61.355  1.00  0.870          C  
ATOM  27021  CD  PRO C1685       0.988 -13.708  60.120  1.00  0.870          C  
ATOM  27022  HA  PRO C1685      -0.839 -13.964  62.615  1.00  0.700          H  
ATOM  27023 1HB  PRO C1685       1.479 -12.023  62.380  1.00  1.040          H  
ATOM  27024 2HB  PRO C1685       1.331 -13.445  63.425  1.00  1.040          H  
ATOM  27025 1HG  PRO C1685       2.845 -13.554  61.201  1.00  1.040          H  
ATOM  27026 2HG  PRO C1685       1.876 -14.952  61.662  1.00  1.040          H  
ATOM  27027 1HD  PRO C1685       1.369 -12.908  59.568  1.00  1.040          H  
ATOM  27028 2HD  PRO C1685       1.048 -14.617  59.583  1.00  1.040          H  
ATOM  27029  N   ILE C1686      -1.218 -10.884  61.662  1.00  0.600          N  
ATOM  27030  CA  ILE C1686      -1.816  -9.619  62.047  1.00  0.640          C  
ATOM  27031  C   ILE C1686      -3.331  -9.765  62.016  1.00  0.580          C  
ATOM  27032  O   ILE C1686      -4.029  -9.325  62.933  1.00  0.570          O  
ATOM  27033  CB  ILE C1686      -1.341  -8.476  61.124  1.00  0.880          C  
ATOM  27034  CG1 ILE C1686       0.234  -8.381  61.166  1.00  0.880          C  
ATOM  27035  CG2 ILE C1686      -2.002  -7.131  61.487  1.00  0.880          C  
ATOM  27036  CD1 ILE C1686       0.879  -8.196  62.544  1.00  0.880          C  
ATOM  27037  H   ILE C1686      -1.012 -11.030  60.679  1.00  0.720          H  
ATOM  27038  HA  ILE C1686      -1.544  -9.388  63.072  1.00  0.770          H  
ATOM  27039  HB  ILE C1686      -1.605  -8.729  60.109  1.00  1.060          H  
ATOM  27040 1HG1 ILE C1686       0.643  -9.291  60.723  1.00  1.060          H  
ATOM  27041 2HG1 ILE C1686       0.530  -7.536  60.544  1.00  1.060          H  
ATOM  27042 1HG2 ILE C1686      -1.656  -6.354  60.799  1.00  1.060          H  
ATOM  27043 2HG2 ILE C1686      -3.085  -7.217  61.407  1.00  1.060          H  
ATOM  27044 3HG2 ILE C1686      -1.744  -6.849  62.505  1.00  1.060          H  
ATOM  27045 1HD1 ILE C1686       1.957  -8.139  62.424  1.00  1.060          H  
ATOM  27046 2HD1 ILE C1686       0.525  -7.286  63.015  1.00  1.060          H  
ATOM  27047 3HD1 ILE C1686       0.647  -9.041  63.183  1.00  1.060          H  
ATOM  27048  N   ASN C1687      -3.842 -10.355  60.940  1.00  0.570          N  
ATOM  27049  CA  ASN C1687      -5.279 -10.574  60.822  1.00  0.540          C  
ATOM  27050  C   ASN C1687      -5.571 -11.840  60.017  1.00  0.520          C  
ATOM  27051  O   ASN C1687      -5.870 -11.762  58.819  1.00  0.570          O  
ATOM  27052  CB  ASN C1687      -5.972  -9.372  60.210  1.00  0.770          C  
ATOM  27053  CG  ASN C1687      -7.500  -9.495  60.232  1.00  0.770          C  
ATOM  27054  OD1 ASN C1687      -8.083 -10.599  60.312  1.00  0.770          O  
ATOM  27055  ND2 ASN C1687      -8.162  -8.371  60.158  1.00  0.770          N  
ATOM  27056  H   ASN C1687      -3.186 -10.672  60.219  1.00  0.680          H  
ATOM  27057  HA  ASN C1687      -5.694 -10.695  61.820  1.00  0.650          H  
ATOM  27058 1HB  ASN C1687      -5.686  -8.472  60.758  1.00  0.920          H  
ATOM  27059 2HB  ASN C1687      -5.641  -9.244  59.178  1.00  0.920          H  
ATOM  27060 1HD2 ASN C1687      -9.170  -8.381  60.155  1.00  0.920          H  
ATOM  27061 2HD2 ASN C1687      -7.673  -7.502  60.093  1.00  0.920          H  
ATOM  27062  N   PRO C1688      -5.443 -13.025  60.650  1.00  0.500          N  
ATOM  27063  CA  PRO C1688      -5.609 -14.336  60.062  1.00  0.480          C  
ATOM  27064  C   PRO C1688      -6.900 -14.540  59.280  1.00  0.510          C  
ATOM  27065  O   PRO C1688      -6.902 -15.142  58.200  1.00  0.530          O  
ATOM  27066  CB  PRO C1688      -5.627 -15.231  61.310  1.00  0.720          C  
ATOM  27067  CG  PRO C1688      -4.772 -14.531  62.303  1.00  0.720          C  
ATOM  27068  CD  PRO C1688      -5.096 -13.071  62.108  1.00  0.720          C  
ATOM  27069  HA  PRO C1688      -4.737 -14.516  59.438  1.00  0.580          H  
ATOM  27070 1HB  PRO C1688      -6.645 -15.327  61.658  1.00  0.860          H  
ATOM  27071 2HB  PRO C1688      -5.278 -16.225  61.081  1.00  0.860          H  
ATOM  27072 1HG  PRO C1688      -5.007 -14.886  63.316  1.00  0.860          H  
ATOM  27073 2HG  PRO C1688      -3.708 -14.772  62.129  1.00  0.860          H  
ATOM  27074 1HD  PRO C1688      -5.945 -12.782  62.735  1.00  0.860          H  
ATOM  27075 2HD  PRO C1688      -4.185 -12.503  62.337  1.00  0.860          H  
ATOM  27076  N   SER C1689      -7.989 -13.962  59.785  1.00  0.540          N  
ATOM  27077  CA  SER C1689      -9.299 -14.117  59.178  1.00  0.590          C  
ATOM  27078  C   SER C1689      -9.401 -13.335  57.894  1.00  0.600          C  
ATOM  27079  O   SER C1689      -9.857 -13.866  56.873  1.00  0.630          O  
ATOM  27080  CB  SER C1689     -10.363 -13.647  60.141  1.00  0.810          C  
ATOM  27081  OG  SER C1689     -10.417 -14.456  61.294  1.00  0.810          O  
ATOM  27082  H   SER C1689      -7.938 -13.472  60.667  1.00  0.650          H  
ATOM  27083  HA  SER C1689      -9.464 -15.170  58.953  1.00  0.710          H  
ATOM  27084 1HB  SER C1689     -10.154 -12.615  60.430  1.00  0.970          H  
ATOM  27085 2HB  SER C1689     -11.332 -13.655  59.641  1.00  0.970          H  
ATOM  27086  HG  SER C1689     -11.047 -14.010  61.867  1.00  0.970          H  
ATOM  27087  N   ALA C1690      -9.005 -12.054  57.934  1.00  0.600          N  
ATOM  27088  CA  ALA C1690      -9.080 -11.236  56.736  1.00  0.620          C  
ATOM  27089  C   ALA C1690      -8.195 -11.808  55.643  1.00  0.620          C  
ATOM  27090  O   ALA C1690      -8.590 -11.821  54.468  1.00  0.640          O  
ATOM  27091  CB  ALA C1690      -8.653  -9.813  57.019  1.00  0.860          C  
ATOM  27092  H   ALA C1690      -8.657 -11.649  58.807  1.00  0.720          H  
ATOM  27093  HA  ALA C1690     -10.110 -11.239  56.383  1.00  0.740          H  
ATOM  27094 1HB  ALA C1690      -8.732  -9.219  56.112  1.00  1.030          H  
ATOM  27095 2HB  ALA C1690      -9.301  -9.394  57.784  1.00  1.030          H  
ATOM  27096 3HB  ALA C1690      -7.621  -9.815  57.365  1.00  1.030          H  
ATOM  27097  N   LEU C1691      -6.992 -12.290  56.018  1.00  0.610          N  
ATOM  27098  CA  LEU C1691      -6.101 -12.847  55.013  1.00  0.620          C  
ATOM  27099  C   LEU C1691      -6.663 -14.093  54.423  1.00  0.640          C  
ATOM  27100  O   LEU C1691      -6.758 -14.200  53.200  1.00  0.690          O  
ATOM  27101  CB  LEU C1691      -4.713 -13.206  55.561  1.00  0.860          C  
ATOM  27102  CG  LEU C1691      -3.648 -13.769  54.463  1.00  0.860          C  
ATOM  27103  CD1 LEU C1691      -2.294 -13.445  54.882  1.00  0.860          C  
ATOM  27104  CD2 LEU C1691      -3.666 -15.294  54.320  1.00  0.860          C  
ATOM  27105  H   LEU C1691      -6.693 -12.246  57.002  1.00  0.730          H  
ATOM  27106  HA  LEU C1691      -5.982 -12.110  54.219  1.00  0.740          H  
ATOM  27107 1HB  LEU C1691      -4.292 -12.322  56.028  1.00  1.040          H  
ATOM  27108 2HB  LEU C1691      -4.850 -13.950  56.331  1.00  1.040          H  
ATOM  27109  HG  LEU C1691      -3.865 -13.321  53.506  1.00  1.040          H  
ATOM  27110 1HD1 LEU C1691      -1.564 -13.825  54.168  1.00  1.040          H  
ATOM  27111 2HD1 LEU C1691      -2.170 -12.426  54.990  1.00  1.040          H  
ATOM  27112 3HD1 LEU C1691      -2.144 -13.884  55.772  1.00  1.040          H  
ATOM  27113 1HD2 LEU C1691      -2.913 -15.563  53.592  1.00  1.040          H  
ATOM  27114 2HD2 LEU C1691      -3.426 -15.770  55.232  1.00  1.040          H  
ATOM  27115 3HD2 LEU C1691      -4.606 -15.650  53.992  1.00  1.040          H  
ATOM  27116  N   ALA C1692      -7.028 -15.064  55.271  1.00  0.630          N  
ATOM  27117  CA  ALA C1692      -7.492 -16.330  54.753  1.00  0.660          C  
ATOM  27118  C   ALA C1692      -8.712 -16.121  53.899  1.00  0.670          C  
ATOM  27119  O   ALA C1692      -8.839 -16.745  52.850  1.00  0.700          O  
ATOM  27120  CB  ALA C1692      -7.787 -17.299  55.880  1.00  0.910          C  
ATOM  27121  H   ALA C1692      -6.955 -14.936  56.284  1.00  0.760          H  
ATOM  27122  HA  ALA C1692      -6.712 -16.754  54.131  1.00  0.790          H  
ATOM  27123 1HB  ALA C1692      -8.120 -18.251  55.472  1.00  1.090          H  
ATOM  27124 2HB  ALA C1692      -6.890 -17.449  56.464  1.00  1.090          H  
ATOM  27125 3HB  ALA C1692      -8.567 -16.879  56.516  1.00  1.090          H  
ATOM  27126  N   SER C1693      -9.604 -15.211  54.300  1.00  0.650          N  
ATOM  27127  CA  SER C1693     -10.807 -14.981  53.529  1.00  0.660          C  
ATOM  27128  C   SER C1693     -10.465 -14.416  52.153  1.00  0.650          C  
ATOM  27129  O   SER C1693     -10.981 -14.879  51.119  1.00  0.680          O  
ATOM  27130  CB  SER C1693     -11.709 -14.006  54.275  1.00  0.920          C  
ATOM  27131  OG  SER C1693     -12.162 -14.543  55.502  1.00  0.920          O  
ATOM  27132  H   SER C1693      -9.492 -14.706  55.179  1.00  0.780          H  
ATOM  27133  HA  SER C1693     -11.308 -15.931  53.396  1.00  0.790          H  
ATOM  27134 1HB  SER C1693     -11.168 -13.079  54.462  1.00  1.100          H  
ATOM  27135 2HB  SER C1693     -12.564 -13.766  53.647  1.00  1.100          H  
ATOM  27136  HG  SER C1693     -11.409 -14.431  56.136  1.00  1.100          H  
ATOM  27137  N   THR C1694      -9.528 -13.458  52.119  1.00  0.610          N  
ATOM  27138  CA  THR C1694      -9.113 -12.814  50.880  1.00  0.590          C  
ATOM  27139  C   THR C1694      -8.518 -13.783  49.884  1.00  0.610          C  
ATOM  27140  O   THR C1694      -8.869 -13.760  48.702  1.00  0.670          O  
ATOM  27141  CB  THR C1694      -8.051 -11.717  51.145  1.00  0.830          C  
ATOM  27142  OG1 THR C1694      -8.618 -10.691  51.974  1.00  0.830          O  
ATOM  27143  CG2 THR C1694      -7.552 -11.106  49.796  1.00  0.830          C  
ATOM  27144  H   THR C1694      -9.143 -13.098  52.997  1.00  0.730          H  
ATOM  27145  HA  THR C1694      -9.988 -12.352  50.426  1.00  0.710          H  
ATOM  27146  HB  THR C1694      -7.202 -12.154  51.669  1.00  1.000          H  
ATOM  27147  HG1 THR C1694      -8.750 -11.048  52.884  1.00  1.000          H  
ATOM  27148 1HG2 THR C1694      -6.811 -10.346  49.988  1.00  1.000          H  
ATOM  27149 2HG2 THR C1694      -7.100 -11.869  49.168  1.00  1.000          H  
ATOM  27150 3HG2 THR C1694      -8.393 -10.660  49.269  1.00  1.000          H  
ATOM  27151  N   ILE C1695      -7.607 -14.626  50.346  1.00  0.620          N  
ATOM  27152  CA  ILE C1695      -6.947 -15.543  49.437  1.00  0.660          C  
ATOM  27153  C   ILE C1695      -7.816 -16.762  49.080  1.00  0.650          C  
ATOM  27154  O   ILE C1695      -7.702 -17.315  47.988  1.00  0.700          O  
ATOM  27155  CB  ILE C1695      -5.542 -15.897  49.958  1.00  0.910          C  
ATOM  27156  CG1 ILE C1695      -5.600 -16.664  51.270  1.00  0.910          C  
ATOM  27157  CG2 ILE C1695      -4.782 -14.530  50.177  1.00  0.910          C  
ATOM  27158  CD1 ILE C1695      -4.317 -17.280  51.635  1.00  0.910          C  
ATOM  27159  H   ILE C1695      -7.367 -14.587  51.342  1.00  0.740          H  
ATOM  27160  HA  ILE C1695      -6.777 -15.008  48.506  1.00  0.790          H  
ATOM  27161  HB  ILE C1695      -5.013 -16.507  49.223  1.00  1.090          H  
ATOM  27162 1HG1 ILE C1695      -5.852 -15.994  52.035  1.00  1.090          H  
ATOM  27163 2HG1 ILE C1695      -6.351 -17.404  51.243  1.00  1.090          H  
ATOM  27164 1HG2 ILE C1695      -3.775 -14.676  50.533  1.00  1.090          H  
ATOM  27165 2HG2 ILE C1695      -4.741 -13.990  49.231  1.00  1.090          H  
ATOM  27166 3HG2 ILE C1695      -5.317 -13.926  50.910  1.00  1.090          H  
ATOM  27167 1HD1 ILE C1695      -4.424 -17.795  52.589  1.00  1.090          H  
ATOM  27168 2HD1 ILE C1695      -4.030 -17.982  50.873  1.00  1.090          H  
ATOM  27169 3HD1 ILE C1695      -3.560 -16.535  51.711  1.00  1.090          H  
ATOM  27170  N   LEU C1696      -8.711 -17.165  49.984  1.00  0.660          N  
ATOM  27171  CA  LEU C1696      -9.602 -18.290  49.757  1.00  0.710          C  
ATOM  27172  C   LEU C1696     -10.859 -17.929  48.948  1.00  0.740          C  
ATOM  27173  O   LEU C1696     -11.449 -18.807  48.314  1.00  0.840          O  
ATOM  27174  CB  LEU C1696     -10.012 -18.874  51.108  1.00  0.970          C  
ATOM  27175  CG  LEU C1696     -10.804 -20.167  51.132  1.00  0.970          C  
ATOM  27176  CD1 LEU C1696     -10.065 -21.319  50.456  1.00  0.970          C  
ATOM  27177  CD2 LEU C1696     -11.069 -20.480  52.566  1.00  0.970          C  
ATOM  27178  H   LEU C1696      -8.737 -16.718  50.902  1.00  0.790          H  
ATOM  27179  HA  LEU C1696      -9.040 -19.033  49.200  1.00  0.850          H  
ATOM  27180 1HB  LEU C1696      -9.139 -19.006  51.709  1.00  1.170          H  
ATOM  27181 2HB  LEU C1696     -10.633 -18.122  51.604  1.00  1.170          H  
ATOM  27182  HG  LEU C1696     -11.725 -20.018  50.615  1.00  1.170          H  
ATOM  27183 1HD1 LEU C1696     -10.678 -22.218  50.514  1.00  1.170          H  
ATOM  27184 2HD1 LEU C1696      -9.879 -21.090  49.411  1.00  1.170          H  
ATOM  27185 3HD1 LEU C1696      -9.130 -21.494  50.960  1.00  1.170          H  
ATOM  27186 1HD2 LEU C1696     -11.678 -21.384  52.650  1.00  1.170          H  
ATOM  27187 2HD2 LEU C1696     -10.128 -20.623  53.095  1.00  1.170          H  
ATOM  27188 3HD2 LEU C1696     -11.593 -19.639  52.985  1.00  1.170          H  
ATOM  27189  N   ASP C1697     -11.240 -16.637  48.934  1.00  0.730          N  
ATOM  27190  CA  ASP C1697     -12.452 -16.105  48.295  1.00  0.770          C  
ATOM  27191  C   ASP C1697     -13.693 -16.700  48.950  1.00  0.810          C  
ATOM  27192  O   ASP C1697     -14.667 -17.076  48.290  1.00  0.840          O  
ATOM  27193  CB  ASP C1697     -12.462 -16.399  46.778  1.00  1.060          C  
ATOM  27194  CG  ASP C1697     -13.408 -15.461  45.955  1.00  1.060          C  
ATOM  27195  OD1 ASP C1697     -13.643 -14.354  46.398  1.00  1.060          O  
ATOM  27196  OD2 ASP C1697     -13.844 -15.848  44.883  1.00  1.060          O  
ATOM  27197  H   ASP C1697     -10.716 -15.957  49.488  1.00  0.880          H  
ATOM  27198  HA  ASP C1697     -12.469 -15.024  48.443  1.00  0.920          H  
ATOM  27199 1HB  ASP C1697     -11.448 -16.302  46.389  1.00  1.270          H  
ATOM  27200 2HB  ASP C1697     -12.775 -17.431  46.612  1.00  1.270          H  
ATOM  27201  N   GLN C1698     -13.614 -16.803  50.273  1.00  0.820          N  
ATOM  27202  CA  GLN C1698     -14.682 -17.321  51.126  1.00  0.850          C  
ATOM  27203  C   GLN C1698     -14.650 -16.550  52.424  1.00  0.800          C  
ATOM  27204  O   GLN C1698     -13.572 -16.189  52.863  1.00  0.780          O  
ATOM  27205  CB  GLN C1698     -14.483 -18.821  51.412  1.00  1.180          C  
ATOM  27206  CG  GLN C1698     -14.557 -19.731  50.178  1.00  1.180          C  
ATOM  27207  CD  GLN C1698     -14.337 -21.212  50.466  1.00  1.180          C  
ATOM  27208  OE1 GLN C1698     -14.808 -21.790  51.454  1.00  1.180          O  
ATOM  27209  NE2 GLN C1698     -13.597 -21.851  49.567  1.00  1.180          N  
ATOM  27210  H   GLN C1698     -12.760 -16.421  50.696  1.00  0.980          H  
ATOM  27211  HA  GLN C1698     -15.644 -17.158  50.642  1.00  1.020          H  
ATOM  27212 1HB  GLN C1698     -13.522 -18.959  51.874  1.00  1.410          H  
ATOM  27213 2HB  GLN C1698     -15.232 -19.154  52.128  1.00  1.410          H  
ATOM  27214 1HG  GLN C1698     -15.535 -19.611  49.718  1.00  1.410          H  
ATOM  27215 2HG  GLN C1698     -13.789 -19.431  49.473  1.00  1.410          H  
ATOM  27216 1HE2 GLN C1698     -13.400 -22.824  49.676  1.00  1.410          H  
ATOM  27217 2HE2 GLN C1698     -13.225 -21.347  48.778  1.00  1.410          H  
ATOM  27218  N   ARG C1699     -15.777 -16.326  53.078  1.00  0.810          N  
ATOM  27219  CA  ARG C1699     -15.649 -15.680  54.374  1.00  0.770          C  
ATOM  27220  C   ARG C1699     -15.428 -16.760  55.412  1.00  0.780          C  
ATOM  27221  O   ARG C1699     -16.267 -17.660  55.562  1.00  0.830          O  
ATOM  27222  CB  ARG C1699     -16.867 -14.844  54.724  1.00  1.090          C  
ATOM  27223  CG  ARG C1699     -16.742 -14.069  56.030  1.00  1.090          C  
ATOM  27224  CD  ARG C1699     -15.693 -13.032  55.939  1.00  1.090          C  
ATOM  27225  NE  ARG C1699     -15.792 -12.070  56.997  1.00  1.090          N  
ATOM  27226  CZ  ARG C1699     -15.256 -12.198  58.227  1.00  1.090          C  
ATOM  27227  NH1 ARG C1699     -14.597 -13.282  58.584  1.00  1.090          N  
ATOM  27228  NH2 ARG C1699     -15.400 -11.220  59.084  1.00  1.090          N  
ATOM  27229  H   ARG C1699     -16.673 -16.607  52.702  1.00  0.970          H  
ATOM  27230  HA  ARG C1699     -14.774 -15.034  54.357  1.00  0.920          H  
ATOM  27231 1HB  ARG C1699     -17.071 -14.131  53.928  1.00  1.310          H  
ATOM  27232 2HB  ARG C1699     -17.740 -15.492  54.820  1.00  1.310          H  
ATOM  27233 1HG  ARG C1699     -17.660 -13.577  56.246  1.00  1.310          H  
ATOM  27234 2HG  ARG C1699     -16.495 -14.738  56.849  1.00  1.310          H  
ATOM  27235 1HD  ARG C1699     -14.705 -13.480  55.989  1.00  1.310          H  
ATOM  27236 2HD  ARG C1699     -15.799 -12.502  54.992  1.00  1.310          H  
ATOM  27237  HE  ARG C1699     -16.273 -11.202  56.787  1.00  1.310          H  
ATOM  27238 1HH1 ARG C1699     -14.478 -14.060  57.951  1.00  1.310          H  
ATOM  27239 2HH1 ARG C1699     -14.218 -13.359  59.521  1.00  1.310          H  
ATOM  27240 1HH2 ARG C1699     -15.904 -10.380  58.815  1.00  1.310          H  
ATOM  27241 2HH2 ARG C1699     -15.004 -11.301  60.038  1.00  1.310          H  
ATOM  27242  N   VAL C1700     -14.267 -16.714  56.050  1.00  0.740          N  
ATOM  27243  CA  VAL C1700     -13.875 -17.709  57.031  1.00  0.720          C  
ATOM  27244  C   VAL C1700     -13.296 -17.098  58.291  1.00  0.680          C  
ATOM  27245  O   VAL C1700     -12.819 -15.962  58.279  1.00  0.670          O  
ATOM  27246  CB  VAL C1700     -12.803 -18.649  56.432  1.00  1.020          C  
ATOM  27247  CG1 VAL C1700     -13.331 -19.403  55.237  1.00  1.020          C  
ATOM  27248  CG2 VAL C1700     -11.582 -17.819  55.983  1.00  1.020          C  
ATOM  27249  H   VAL C1700     -13.628 -15.941  55.842  1.00  0.890          H  
ATOM  27250  HA  VAL C1700     -14.750 -18.293  57.307  1.00  0.860          H  
ATOM  27251  HB  VAL C1700     -12.518 -19.372  57.191  1.00  1.220          H  
ATOM  27252 1HG1 VAL C1700     -12.566 -20.055  54.885  1.00  1.220          H  
ATOM  27253 2HG1 VAL C1700     -14.153 -19.980  55.504  1.00  1.220          H  
ATOM  27254 3HG1 VAL C1700     -13.618 -18.711  54.455  1.00  1.220          H  
ATOM  27255 1HG2 VAL C1700     -10.823 -18.462  55.563  1.00  1.220          H  
ATOM  27256 2HG2 VAL C1700     -11.901 -17.123  55.230  1.00  1.220          H  
ATOM  27257 3HG2 VAL C1700     -11.156 -17.273  56.824  1.00  1.220          H  
ATOM  27258  N   LYS C1701     -13.278 -17.887  59.353  1.00  0.670          N  
ATOM  27259  CA  LYS C1701     -12.553 -17.525  60.552  1.00  0.640          C  
ATOM  27260  C   LYS C1701     -11.211 -18.214  60.378  1.00  0.620          C  
ATOM  27261  O   LYS C1701     -11.161 -19.331  59.842  1.00  0.650          O  
ATOM  27262  CB  LYS C1701     -13.222 -18.039  61.830  1.00  0.910          C  
ATOM  27263  CG  LYS C1701     -12.635 -17.486  63.171  1.00  0.910          C  
ATOM  27264  CD  LYS C1701     -13.035 -16.059  63.481  1.00  0.910          C  
ATOM  27265  CE  LYS C1701     -12.537 -15.650  64.863  1.00  0.910          C  
ATOM  27266  NZ  LYS C1701     -12.910 -14.233  65.213  1.00  0.910          N  
ATOM  27267  H   LYS C1701     -13.752 -18.791  59.300  1.00  0.800          H  
ATOM  27268  HA  LYS C1701     -12.399 -16.448  60.593  1.00  0.770          H  
ATOM  27269 1HB  LYS C1701     -14.275 -17.891  61.804  1.00  1.090          H  
ATOM  27270 2HB  LYS C1701     -13.084 -19.121  61.875  1.00  1.090          H  
ATOM  27271 1HG  LYS C1701     -12.996 -18.073  63.977  1.00  1.090          H  
ATOM  27272 2HG  LYS C1701     -11.553 -17.548  63.166  1.00  1.090          H  
ATOM  27273 1HD  LYS C1701     -12.649 -15.373  62.732  1.00  1.090          H  
ATOM  27274 2HD  LYS C1701     -14.102 -15.986  63.499  1.00  1.090          H  
ATOM  27275 1HE  LYS C1701     -12.967 -16.323  65.608  1.00  1.090          H  
ATOM  27276 2HE  LYS C1701     -11.452 -15.743  64.884  1.00  1.090          H  
ATOM  27277 1HZ  LYS C1701     -12.557 -14.006  66.126  1.00  1.090          H  
ATOM  27278 2HZ  LYS C1701     -12.505 -13.599  64.532  1.00  1.090          H  
ATOM  27279 3HZ  LYS C1701     -13.923 -14.125  65.218  1.00  1.090          H  
ATOM  27280  N   ALA C1702     -10.126 -17.620  60.846  1.00  0.600          N  
ATOM  27281  CA  ALA C1702      -8.874 -18.355  60.743  1.00  0.580          C  
ATOM  27282  C   ALA C1702      -7.939 -18.037  61.895  1.00  0.540          C  
ATOM  27283  O   ALA C1702      -8.068 -17.007  62.557  1.00  0.550          O  
ATOM  27284  CB  ALA C1702      -8.202 -18.075  59.413  1.00  0.820          C  
ATOM  27285  H   ALA C1702     -10.163 -16.682  61.251  1.00  0.720          H  
ATOM  27286  HA  ALA C1702      -9.108 -19.409  60.793  1.00  0.700          H  
ATOM  27287 1HB  ALA C1702      -7.293 -18.665  59.340  1.00  0.980          H  
ATOM  27288 2HB  ALA C1702      -8.874 -18.348  58.605  1.00  0.980          H  
ATOM  27289 3HB  ALA C1702      -7.965 -17.046  59.349  1.00  0.980          H  
ATOM  27290  N   ARG C1703      -7.007 -18.954  62.145  1.00  0.520          N  
ATOM  27291  CA  ARG C1703      -5.992 -18.767  63.182  1.00  0.500          C  
ATOM  27292  C   ARG C1703      -4.694 -19.499  62.863  1.00  0.460          C  
ATOM  27293  O   ARG C1703      -4.656 -20.390  62.008  1.00  0.470          O  
ATOM  27294  CB  ARG C1703      -6.491 -19.246  64.543  1.00  0.710          C  
ATOM  27295  CG  ARG C1703      -6.764 -20.747  64.651  1.00  0.710          C  
ATOM  27296  CD  ARG C1703      -7.211 -21.142  66.002  1.00  0.710          C  
ATOM  27297  NE  ARG C1703      -6.134 -21.019  66.989  1.00  0.710          N  
ATOM  27298  CZ  ARG C1703      -6.282 -21.156  68.326  1.00  0.710          C  
ATOM  27299  NH1 ARG C1703      -7.466 -21.420  68.844  1.00  0.710          N  
ATOM  27300  NH2 ARG C1703      -5.231 -21.024  69.121  1.00  0.710          N  
ATOM  27301  H   ARG C1703      -7.025 -19.804  61.573  1.00  0.620          H  
ATOM  27302  HA  ARG C1703      -5.773 -17.702  63.256  1.00  0.600          H  
ATOM  27303 1HB  ARG C1703      -5.763 -18.987  65.307  1.00  0.850          H  
ATOM  27304 2HB  ARG C1703      -7.418 -18.727  64.787  1.00  0.850          H  
ATOM  27305 1HG  ARG C1703      -7.521 -21.035  63.939  1.00  0.850          H  
ATOM  27306 2HG  ARG C1703      -5.844 -21.297  64.447  1.00  0.850          H  
ATOM  27307 1HD  ARG C1703      -8.036 -20.499  66.307  1.00  0.850          H  
ATOM  27308 2HD  ARG C1703      -7.546 -22.181  65.979  1.00  0.850          H  
ATOM  27309  HE  ARG C1703      -5.199 -20.824  66.641  1.00  0.850          H  
ATOM  27310 1HH1 ARG C1703      -8.273 -21.524  68.246  1.00  0.850          H  
ATOM  27311 2HH1 ARG C1703      -7.573 -21.520  69.845  1.00  0.850          H  
ATOM  27312 1HH2 ARG C1703      -4.323 -20.815  68.726  1.00  0.850          H  
ATOM  27313 2HH2 ARG C1703      -5.333 -21.123  70.119  1.00  0.850          H  
ATOM  27314  N   ILE C1704      -3.642 -19.153  63.599  1.00  0.470          N  
ATOM  27315  CA  ILE C1704      -2.349 -19.814  63.469  1.00  0.460          C  
ATOM  27316  C   ILE C1704      -2.142 -20.944  64.436  1.00  0.540          C  
ATOM  27317  O   ILE C1704      -2.184 -20.738  65.647  1.00  0.740          O  
ATOM  27318  CB  ILE C1704      -1.182 -18.824  63.744  1.00  0.650          C  
ATOM  27319  CG1 ILE C1704      -1.179 -17.757  62.745  1.00  0.650          C  
ATOM  27320  CG2 ILE C1704       0.146 -19.562  63.725  1.00  0.650          C  
ATOM  27321  CD1 ILE C1704      -0.308 -16.612  62.992  1.00  0.650          C  
ATOM  27322  H   ILE C1704      -3.745 -18.408  64.276  1.00  0.560          H  
ATOM  27323  HA  ILE C1704      -2.257 -20.221  62.461  1.00  0.550          H  
ATOM  27324  HB  ILE C1704      -1.318 -18.365  64.720  1.00  0.780          H  
ATOM  27325 1HG1 ILE C1704      -0.825 -18.203  61.841  1.00  0.780          H  
ATOM  27326 2HG1 ILE C1704      -2.192 -17.383  62.611  1.00  0.780          H  
ATOM  27327 1HG2 ILE C1704       0.968 -18.897  63.924  1.00  0.780          H  
ATOM  27328 2HG2 ILE C1704       0.176 -20.330  64.475  1.00  0.780          H  
ATOM  27329 3HG2 ILE C1704       0.286 -20.018  62.742  1.00  0.780          H  
ATOM  27330 1HD1 ILE C1704      -0.406 -15.977  62.136  1.00  0.780          H  
ATOM  27331 2HD1 ILE C1704      -0.621 -16.092  63.898  1.00  0.780          H  
ATOM  27332 3HD1 ILE C1704       0.725 -16.908  63.088  1.00  0.780          H  
ATOM  27333  N   LEU C1705      -1.880 -22.128  63.908  1.00  0.470          N  
ATOM  27334  CA  LEU C1705      -1.541 -23.244  64.768  1.00  0.510          C  
ATOM  27335  C   LEU C1705      -0.093 -23.578  64.464  1.00  0.520          C  
ATOM  27336  O   LEU C1705       0.181 -24.449  63.645  1.00  0.810          O  
ATOM  27337  CB  LEU C1705      -2.422 -24.475  64.528  1.00  0.700          C  
ATOM  27338  CG  LEU C1705      -3.927 -24.317  64.687  1.00  0.700          C  
ATOM  27339  CD1 LEU C1705      -4.568 -25.666  64.337  1.00  0.700          C  
ATOM  27340  CD2 LEU C1705      -4.295 -23.877  66.106  1.00  0.700          C  
ATOM  27341  H   LEU C1705      -1.867 -22.210  62.884  1.00  0.560          H  
ATOM  27342  HA  LEU C1705      -1.609 -22.939  65.809  1.00  0.610          H  
ATOM  27343 1HB  LEU C1705      -2.244 -24.829  63.522  1.00  0.840          H  
ATOM  27344 2HB  LEU C1705      -2.124 -25.247  65.215  1.00  0.840          H  
ATOM  27345  HG  LEU C1705      -4.280 -23.566  63.992  1.00  0.840          H  
ATOM  27346 1HD1 LEU C1705      -5.648 -25.587  64.419  1.00  0.840          H  
ATOM  27347 2HD1 LEU C1705      -4.299 -25.948  63.317  1.00  0.840          H  
ATOM  27348 3HD1 LEU C1705      -4.209 -26.425  65.032  1.00  0.840          H  
ATOM  27349 1HD2 LEU C1705      -5.374 -23.782  66.181  1.00  0.840          H  
ATOM  27350 2HD2 LEU C1705      -3.954 -24.616  66.819  1.00  0.840          H  
ATOM  27351 3HD2 LEU C1705      -3.836 -22.918  66.334  1.00  0.840          H  
ATOM  27352  N   GLY C1706       0.851 -22.937  65.129  1.00  0.520          N  
ATOM  27353  CA  GLY C1706       2.242 -23.133  64.741  1.00  0.550          C  
ATOM  27354  C   GLY C1706       2.507 -22.502  63.366  1.00  0.490          C  
ATOM  27355  O   GLY C1706       2.391 -21.289  63.210  1.00  0.510          O  
ATOM  27356  H   GLY C1706       0.612 -22.239  65.823  1.00  0.620          H  
ATOM  27357 1HA  GLY C1706       2.897 -22.684  65.486  1.00  0.660          H  
ATOM  27358 2HA  GLY C1706       2.475 -24.198  64.708  1.00  0.660          H  
ATOM  27359  N   ASP C1707       2.909 -23.310  62.392  1.00  0.480          N  
ATOM  27360  CA  ASP C1707       3.214 -22.843  61.046  1.00  0.470          C  
ATOM  27361  C   ASP C1707       2.122 -23.117  59.995  1.00  0.460          C  
ATOM  27362  O   ASP C1707       2.378 -22.988  58.792  1.00  0.510          O  
ATOM  27363  CB  ASP C1707       4.545 -23.439  60.607  1.00  0.660          C  
ATOM  27364  CG  ASP C1707       5.713 -22.942  61.491  1.00  0.660          C  
ATOM  27365  OD1 ASP C1707       5.647 -21.854  62.014  1.00  0.660          O  
ATOM  27366  OD2 ASP C1707       6.673 -23.679  61.643  1.00  0.660          O  
ATOM  27367  H   ASP C1707       2.980 -24.302  62.589  1.00  0.580          H  
ATOM  27368  HA  ASP C1707       3.341 -21.762  61.096  1.00  0.560          H  
ATOM  27369 1HB  ASP C1707       4.480 -24.525  60.676  1.00  0.790          H  
ATOM  27370 2HB  ASP C1707       4.742 -23.180  59.567  1.00  0.790          H  
ATOM  27371  N   VAL C1708       0.908 -23.485  60.426  1.00  0.450          N  
ATOM  27372  CA  VAL C1708      -0.171 -23.727  59.456  1.00  0.430          C  
ATOM  27373  C   VAL C1708      -1.402 -22.844  59.719  1.00  0.460          C  
ATOM  27374  O   VAL C1708      -1.587 -22.317  60.825  1.00  0.520          O  
ATOM  27375  CB  VAL C1708      -0.628 -25.194  59.494  1.00  0.610          C  
ATOM  27376  CG1 VAL C1708       0.526 -26.118  59.191  1.00  0.610          C  
ATOM  27377  CG2 VAL C1708      -1.270 -25.510  60.852  1.00  0.610          C  
ATOM  27378  H   VAL C1708       0.758 -23.621  61.432  1.00  0.540          H  
ATOM  27379  HA  VAL C1708       0.200 -23.505  58.455  1.00  0.520          H  
ATOM  27380  HB  VAL C1708      -1.331 -25.338  58.705  1.00  0.730          H  
ATOM  27381 1HG1 VAL C1708       0.182 -27.151  59.179  1.00  0.730          H  
ATOM  27382 2HG1 VAL C1708       0.924 -25.856  58.220  1.00  0.730          H  
ATOM  27383 3HG1 VAL C1708       1.299 -26.003  59.952  1.00  0.730          H  
ATOM  27384 1HG2 VAL C1708      -1.595 -26.533  60.884  1.00  0.730          H  
ATOM  27385 2HG2 VAL C1708      -0.549 -25.351  61.613  1.00  0.730          H  
ATOM  27386 3HG2 VAL C1708      -2.127 -24.865  61.033  1.00  0.730          H  
ATOM  27387  N   ILE C1709      -2.278 -22.741  58.709  1.00  0.460          N  
ATOM  27388  CA  ILE C1709      -3.511 -21.962  58.792  1.00  0.520          C  
ATOM  27389  C   ILE C1709      -4.720 -22.828  59.084  1.00  0.520          C  
ATOM  27390  O   ILE C1709      -5.093 -23.677  58.273  1.00  0.520          O  
ATOM  27391  CB  ILE C1709      -3.795 -21.277  57.425  1.00  0.700          C  
ATOM  27392  CG1 ILE C1709      -2.639 -20.311  57.045  1.00  0.700          C  
ATOM  27393  CG2 ILE C1709      -5.249 -20.634  57.353  1.00  0.700          C  
ATOM  27394  CD1 ILE C1709      -2.710 -19.741  55.634  1.00  0.700          C  
ATOM  27395  H   ILE C1709      -2.095 -23.210  57.817  1.00  0.550          H  
ATOM  27396  HA  ILE C1709      -3.412 -21.217  59.582  1.00  0.620          H  
ATOM  27397  HB  ILE C1709      -3.751 -22.032  56.708  1.00  0.840          H  
ATOM  27398 1HG1 ILE C1709      -2.618 -19.511  57.717  1.00  0.840          H  
ATOM  27399 2HG1 ILE C1709      -1.701 -20.854  57.133  1.00  0.840          H  
ATOM  27400 1HG2 ILE C1709      -5.432 -20.234  56.366  1.00  0.840          H  
ATOM  27401 2HG2 ILE C1709      -5.992 -21.389  57.552  1.00  0.840          H  
ATOM  27402 3HG2 ILE C1709      -5.361 -19.862  58.062  1.00  0.840          H  
ATOM  27403 1HD1 ILE C1709      -1.848 -19.096  55.478  1.00  0.840          H  
ATOM  27404 2HD1 ILE C1709      -2.691 -20.556  54.907  1.00  0.840          H  
ATOM  27405 3HD1 ILE C1709      -3.613 -19.158  55.503  1.00  0.840          H  
ATOM  27406  N   SER C1710      -5.360 -22.593  60.215  1.00  0.550          N  
ATOM  27407  CA  SER C1710      -6.548 -23.346  60.586  1.00  0.570          C  
ATOM  27408  C   SER C1710      -7.713 -22.493  60.130  1.00  0.580          C  
ATOM  27409  O   SER C1710      -7.767 -21.296  60.432  1.00  0.570          O  
ATOM  27410  CB  SER C1710      -6.553 -23.628  62.059  1.00  0.790          C  
ATOM  27411  OG  SER C1710      -7.716 -24.285  62.472  1.00  0.790          O  
ATOM  27412  H   SER C1710      -5.010 -21.867  60.847  1.00  0.660          H  
ATOM  27413  HA  SER C1710      -6.575 -24.290  60.043  1.00  0.680          H  
ATOM  27414 1HB  SER C1710      -5.702 -24.241  62.268  1.00  0.950          H  
ATOM  27415 2HB  SER C1710      -6.431 -22.707  62.598  1.00  0.950          H  
ATOM  27416  HG  SER C1710      -7.649 -24.338  63.429  1.00  0.950          H  
ATOM  27417  N   VAL C1711      -8.572 -23.058  59.291  1.00  0.620          N  
ATOM  27418  CA  VAL C1711      -9.641 -22.268  58.688  1.00  0.660          C  
ATOM  27419  C   VAL C1711     -11.042 -22.896  58.759  1.00  0.680          C  
ATOM  27420  O   VAL C1711     -11.205 -24.097  58.568  1.00  0.740          O  
ATOM  27421  CB  VAL C1711      -9.193 -21.941  57.239  1.00  0.910          C  
ATOM  27422  CG1 VAL C1711      -8.975 -23.228  56.427  1.00  0.910          C  
ATOM  27423  CG2 VAL C1711     -10.171 -21.039  56.582  1.00  0.910          C  
ATOM  27424  H   VAL C1711      -8.471 -24.062  59.101  1.00  0.740          H  
ATOM  27425  HA  VAL C1711      -9.693 -21.322  59.224  1.00  0.790          H  
ATOM  27426  HB  VAL C1711      -8.247 -21.430  57.290  1.00  1.090          H  
ATOM  27427 1HG1 VAL C1711      -8.626 -22.974  55.427  1.00  1.090          H  
ATOM  27428 2HG1 VAL C1711      -8.223 -23.851  56.919  1.00  1.090          H  
ATOM  27429 3HG1 VAL C1711      -9.909 -23.780  56.353  1.00  1.090          H  
ATOM  27430 1HG2 VAL C1711      -9.816 -20.785  55.589  1.00  1.090          H  
ATOM  27431 2HG2 VAL C1711     -11.143 -21.521  56.498  1.00  1.090          H  
ATOM  27432 3HG2 VAL C1711     -10.255 -20.137  57.186  1.00  1.090          H  
ATOM  27433  N   SER C1712     -12.064 -22.063  58.988  1.00  0.700          N  
ATOM  27434  CA  SER C1712     -13.443 -22.564  59.028  1.00  0.740          C  
ATOM  27435  C   SER C1712     -14.487 -21.580  58.482  1.00  0.760          C  
ATOM  27436  O   SER C1712     -14.505 -20.395  58.830  1.00  0.720          O  
ATOM  27437  CB  SER C1712     -13.793 -22.946  60.445  1.00  1.020          C  
ATOM  27438  OG  SER C1712     -15.105 -23.403  60.537  1.00  1.020          O  
ATOM  27439  H   SER C1712     -11.855 -21.075  59.167  1.00  0.840          H  
ATOM  27440  HA  SER C1712     -13.489 -23.463  58.413  1.00  0.890          H  
ATOM  27441 1HB  SER C1712     -13.112 -23.725  60.779  1.00  1.220          H  
ATOM  27442 2HB  SER C1712     -13.656 -22.081  61.101  1.00  1.220          H  
ATOM  27443  HG  SER C1712     -15.217 -23.685  61.450  1.00  1.220          H  
ATOM  27444  N   ASN C1713     -15.356 -22.072  57.596  1.00  0.840          N  
ATOM  27445  CA  ASN C1713     -16.393 -21.240  56.978  1.00  0.890          C  
ATOM  27446  C   ASN C1713     -17.320 -20.577  57.959  1.00  0.830          C  
ATOM  27447  O   ASN C1713     -17.849 -21.203  58.875  1.00  0.790          O  
ATOM  27448  CB  ASN C1713     -17.143 -22.010  55.936  1.00  1.230          C  
ATOM  27449  CG  ASN C1713     -16.272 -22.225  54.763  1.00  1.230          C  
ATOM  27450  OD1 ASN C1713     -15.427 -23.133  54.764  1.00  1.230          O  
ATOM  27451  ND2 ASN C1713     -16.437 -21.396  53.766  1.00  1.230          N  
ATOM  27452  H   ASN C1713     -15.294 -23.053  57.348  1.00  1.010          H  
ATOM  27453  HA  ASN C1713     -15.920 -20.418  56.466  1.00  1.070          H  
ATOM  27454 1HB  ASN C1713     -17.462 -22.972  56.338  1.00  1.470          H  
ATOM  27455 2HB  ASN C1713     -18.031 -21.455  55.635  1.00  1.470          H  
ATOM  27456 1HD2 ASN C1713     -15.863 -21.485  52.929  1.00  1.470          H  
ATOM  27457 2HD2 ASN C1713     -17.126 -20.672  53.825  1.00  1.470          H  
ATOM  27458  N   CYS C1714     -17.510 -19.286  57.738  1.00  0.830          N  
ATOM  27459  CA  CYS C1714     -18.318 -18.437  58.571  1.00  0.800          C  
ATOM  27460  C   CYS C1714     -19.769 -18.228  58.047  1.00  0.800          C  
ATOM  27461  O   CYS C1714     -19.944 -17.724  56.938  1.00  0.820          O  
ATOM  27462  CB  CYS C1714     -17.577 -17.119  58.639  1.00  1.130          C  
ATOM  27463  SG  CYS C1714     -18.339 -15.997  59.541  1.00  1.130          S  
ATOM  27464  H   CYS C1714     -17.041 -18.838  56.944  1.00  1.000          H  
ATOM  27465  HA  CYS C1714     -18.321 -18.858  59.567  1.00  0.960          H  
ATOM  27466 1HB  CYS C1714     -16.578 -17.279  59.043  1.00  1.360          H  
ATOM  27467 2HB  CYS C1714     -17.469 -16.724  57.639  1.00  1.360          H  
ATOM  27468  N   PRO C1715     -20.825 -18.690  58.766  1.00  0.800          N  
ATOM  27469  CA  PRO C1715     -22.237 -18.541  58.399  1.00  0.840          C  
ATOM  27470  C   PRO C1715     -22.667 -17.087  58.172  1.00  0.800          C  
ATOM  27471  O   PRO C1715     -22.358 -16.191  58.964  1.00  0.760          O  
ATOM  27472  CB  PRO C1715     -22.948 -19.140  59.622  1.00  1.260          C  
ATOM  27473  CG  PRO C1715     -21.975 -20.168  60.150  1.00  1.260          C  
ATOM  27474  CD  PRO C1715     -20.609 -19.573  59.930  1.00  1.260          C  
ATOM  27475  HA  PRO C1715     -22.435 -19.139  57.504  1.00  1.010          H  
ATOM  27476 1HB  PRO C1715     -23.170 -18.348  60.354  1.00  1.510          H  
ATOM  27477 2HB  PRO C1715     -23.911 -19.577  59.316  1.00  1.510          H  
ATOM  27478 1HG  PRO C1715     -22.177 -20.361  61.216  1.00  1.510          H  
ATOM  27479 2HG  PRO C1715     -22.106 -21.125  59.627  1.00  1.510          H  
ATOM  27480 1HD  PRO C1715     -20.284 -19.035  60.786  1.00  1.510          H  
ATOM  27481 2HD  PRO C1715     -19.935 -20.391  59.678  1.00  1.510          H  
ATOM  27482  N   GLU C1716     -23.445 -16.888  57.108  1.00  0.830          N  
ATOM  27483  CA  GLU C1716     -23.943 -15.570  56.716  1.00  0.830          C  
ATOM  27484  C   GLU C1716     -25.303 -15.194  57.315  1.00  0.850          C  
ATOM  27485  O   GLU C1716     -26.267 -15.962  57.262  1.00  0.930          O  
ATOM  27486  CB  GLU C1716     -23.992 -15.494  55.190  1.00  1.160          C  
ATOM  27487  CG  GLU C1716     -24.353 -14.137  54.619  1.00  1.160          C  
ATOM  27488  CD  GLU C1716     -24.291 -14.130  53.126  1.00  1.160          C  
ATOM  27489  OE1 GLU C1716     -24.877 -14.995  52.524  1.00  1.160          O  
ATOM  27490  OE2 GLU C1716     -23.641 -13.264  52.574  1.00  1.160          O  
ATOM  27491  H   GLU C1716     -23.675 -17.679  56.521  1.00  1.000          H  
ATOM  27492  HA  GLU C1716     -23.228 -14.824  57.063  1.00  1.000          H  
ATOM  27493 1HB  GLU C1716     -23.027 -15.782  54.784  1.00  1.390          H  
ATOM  27494 2HB  GLU C1716     -24.726 -16.209  54.820  1.00  1.390          H  
ATOM  27495 1HG  GLU C1716     -25.363 -13.865  54.930  1.00  1.390          H  
ATOM  27496 2HG  GLU C1716     -23.665 -13.391  55.024  1.00  1.390          H  
ATOM  27497  N   LEU C1717     -25.362 -13.988  57.867  1.00  0.780          N  
ATOM  27498  CA  LEU C1717     -26.553 -13.392  58.438  1.00  0.770          C  
ATOM  27499  C   LEU C1717     -27.086 -12.299  57.494  1.00  0.820          C  
ATOM  27500  O   LEU C1717     -26.412 -11.297  57.212  1.00  0.930          O  
ATOM  27501  CB  LEU C1717     -26.211 -12.757  59.799  1.00  1.080          C  
ATOM  27502  CG  LEU C1717     -27.370 -12.077  60.551  1.00  1.080          C  
ATOM  27503  CD1 LEU C1717     -28.336 -13.087  60.951  1.00  1.080          C  
ATOM  27504  CD2 LEU C1717     -26.891 -11.380  61.756  1.00  1.080          C  
ATOM  27505  H   LEU C1717     -24.515 -13.439  57.883  1.00  0.940          H  
ATOM  27506  HA  LEU C1717     -27.305 -14.168  58.547  1.00  0.920          H  
ATOM  27507 1HB  LEU C1717     -25.802 -13.532  60.446  1.00  1.300          H  
ATOM  27508 2HB  LEU C1717     -25.440 -12.020  59.641  1.00  1.300          H  
ATOM  27509  HG  LEU C1717     -27.869 -11.358  59.897  1.00  1.300          H  
ATOM  27510 1HD1 LEU C1717     -29.129 -12.594  61.477  1.00  1.300          H  
ATOM  27511 2HD1 LEU C1717     -28.758 -13.612  60.105  1.00  1.300          H  
ATOM  27512 3HD1 LEU C1717     -27.839 -13.786  61.607  1.00  1.300          H  
ATOM  27513 1HD2 LEU C1717     -27.747 -10.943  62.252  1.00  1.300          H  
ATOM  27514 2HD2 LEU C1717     -26.412 -12.086  62.418  1.00  1.300          H  
ATOM  27515 3HD2 LEU C1717     -26.208 -10.610  61.466  1.00  1.300          H  
ATOM  27516  N   GLY C1718     -28.297 -12.461  56.989  1.00  0.850          N  
ATOM  27517  CA  GLY C1718     -28.804 -11.454  56.050  1.00  1.040          C  
ATOM  27518  C   GLY C1718     -28.970 -10.110  56.739  1.00  1.060          C  
ATOM  27519  O   GLY C1718     -29.311 -10.068  57.916  1.00  1.630          O  
ATOM  27520  H   GLY C1718     -28.826 -13.294  57.222  1.00  1.020          H  
ATOM  27521 1HA  GLY C1718     -28.118 -11.358  55.208  1.00  1.250          H  
ATOM  27522 2HA  GLY C1718     -29.766 -11.779  55.647  1.00  1.250          H  
ATOM  27523  N   SER C1719     -28.800  -8.997  56.012  1.00  1.040          N  
ATOM  27524  CA  SER C1719     -28.975  -7.671  56.619  1.00  1.300          C  
ATOM  27525  C   SER C1719     -30.433  -7.346  56.859  1.00  1.510          C  
ATOM  27526  O   SER C1719     -30.778  -6.397  57.562  1.00  2.320          O  
ATOM  27527  CB  SER C1719     -28.332  -6.604  55.791  1.00  1.720          C  
ATOM  27528  OG  SER C1719     -28.939  -6.510  54.536  1.00  1.720          O  
ATOM  27529  H   SER C1719     -28.548  -9.052  55.032  1.00  1.250          H  
ATOM  27530  HA  SER C1719     -28.468  -7.678  57.571  1.00  1.560          H  
ATOM  27531 1HB  SER C1719     -28.420  -5.648  56.305  1.00  2.060          H  
ATOM  27532 2HB  SER C1719     -27.296  -6.818  55.717  1.00  2.060          H  
ATOM  27533  HG  SER C1719     -28.383  -5.913  54.020  1.00  2.060          H  
ATOM  27534  N   ASP C1720     -31.290  -8.156  56.257  1.00  1.370          N  
ATOM  27535  CA  ASP C1720     -32.721  -8.062  56.396  1.00  1.780          C  
ATOM  27536  C   ASP C1720     -33.217  -8.868  57.595  1.00  1.750          C  
ATOM  27537  O   ASP C1720     -34.412  -8.872  57.907  1.00  2.310          O  
ATOM  27538  CB  ASP C1720     -33.369  -8.512  55.092  1.00  2.330          C  
ATOM  27539  CG  ASP C1720     -32.947  -9.921  54.717  1.00  2.330          C  
ATOM  27540  OD1 ASP C1720     -31.956 -10.384  55.271  1.00  2.330          O  
ATOM  27541  OD2 ASP C1720     -33.582 -10.525  53.892  1.00  2.330          O  
ATOM  27542  H   ASP C1720     -30.939  -8.929  55.691  1.00  1.640          H  
ATOM  27543  HA  ASP C1720     -32.980  -7.017  56.566  1.00  2.140          H  
ATOM  27544 1HB  ASP C1720     -34.454  -8.479  55.192  1.00  2.790          H  
ATOM  27545 2HB  ASP C1720     -33.088  -7.830  54.289  1.00  2.790          H  
ATOM  27546  N   THR C1721     -32.290  -9.483  58.308  1.00  1.380          N  
ATOM  27547  CA  THR C1721     -32.625 -10.180  59.507  1.00  1.550          C  
ATOM  27548  C   THR C1721     -32.298  -9.125  60.506  1.00  1.020          C  
ATOM  27549  O   THR C1721     -31.819  -8.051  60.156  1.00  1.650          O  
ATOM  27550  CB  THR C1721     -31.825 -11.459  59.748  1.00  2.100          C  
ATOM  27551  OG1 THR C1721     -30.478 -11.130  59.989  1.00  2.100          O  
ATOM  27552  CG2 THR C1721     -31.921 -12.410  58.582  1.00  2.100          C  
ATOM  27553  H   THR C1721     -31.318  -9.465  58.010  1.00  1.660          H  
ATOM  27554  HA  THR C1721     -33.691 -10.404  59.546  1.00  1.860          H  
ATOM  27555  HB  THR C1721     -32.222 -11.961  60.630  1.00  2.520          H  
ATOM  27556  HG1 THR C1721     -30.120 -10.632  59.233  1.00  2.520          H  
ATOM  27557 1HG2 THR C1721     -31.346 -13.311  58.805  1.00  2.520          H  
ATOM  27558 2HG2 THR C1721     -32.965 -12.671  58.419  1.00  2.520          H  
ATOM  27559 3HG2 THR C1721     -31.522 -11.932  57.689  1.00  2.520          H  
ATOM  27560  N   ARG C1722     -32.576  -9.359  61.732  1.00  1.100          N  
ATOM  27561  CA  ARG C1722     -32.283  -8.314  62.657  1.00  1.360          C  
ATOM  27562  C   ARG C1722     -30.824  -8.294  63.099  1.00  0.970          C  
ATOM  27563  O   ARG C1722     -30.301  -9.277  63.634  1.00  0.980          O  
ATOM  27564  CB  ARG C1722     -33.164  -8.495  63.882  1.00  1.800          C  
ATOM  27565  CG  ARG C1722     -34.668  -8.494  63.568  1.00  1.800          C  
ATOM  27566  CD  ARG C1722     -35.511  -8.690  64.778  1.00  1.800          C  
ATOM  27567  NE  ARG C1722     -36.934  -8.879  64.435  1.00  1.800          N  
ATOM  27568  CZ  ARG C1722     -37.510 -10.083  64.101  1.00  1.800          C  
ATOM  27569  NH1 ARG C1722     -36.778 -11.191  64.067  1.00  1.800          N  
ATOM  27570  NH2 ARG C1722     -38.801 -10.133  63.815  1.00  1.800          N  
ATOM  27571  H   ARG C1722     -32.968 -10.247  62.011  1.00  1.320          H  
ATOM  27572  HA  ARG C1722     -32.519  -7.357  62.189  1.00  1.630          H  
ATOM  27573 1HB  ARG C1722     -32.913  -9.411  64.379  1.00  2.160          H  
ATOM  27574 2HB  ARG C1722     -32.968  -7.688  64.585  1.00  2.160          H  
ATOM  27575 1HG  ARG C1722     -34.933  -7.535  63.127  1.00  2.160          H  
ATOM  27576 2HG  ARG C1722     -34.895  -9.288  62.858  1.00  2.160          H  
ATOM  27577 1HD  ARG C1722     -35.176  -9.538  65.337  1.00  2.160          H  
ATOM  27578 2HD  ARG C1722     -35.433  -7.802  65.405  1.00  2.160          H  
ATOM  27579  HE  ARG C1722     -37.530  -8.060  64.450  1.00  2.160          H  
ATOM  27580 1HH1 ARG C1722     -35.799 -11.148  64.287  1.00  2.160          H  
ATOM  27581 2HH1 ARG C1722     -37.177 -12.126  63.827  1.00  2.160          H  
ATOM  27582 1HH2 ARG C1722     -39.358  -9.292  63.843  1.00  2.160          H  
ATOM  27583 2HH2 ARG C1722     -39.238 -11.013  63.571  1.00  2.160          H  
ATOM  27584  N   ILE C1723     -30.182  -7.146  62.907  1.00  0.860          N  
ATOM  27585  CA  ILE C1723     -28.852  -6.886  63.440  1.00  0.720          C  
ATOM  27586  C   ILE C1723     -29.022  -5.561  64.143  1.00  0.790          C  
ATOM  27587  O   ILE C1723     -29.162  -4.524  63.492  1.00  0.850          O  
ATOM  27588  CB  ILE C1723     -27.720  -6.781  62.386  1.00  1.060          C  
ATOM  27589  CG1 ILE C1723     -27.669  -7.998  61.552  1.00  1.060          C  
ATOM  27590  CG2 ILE C1723     -26.350  -6.637  63.084  1.00  1.060          C  
ATOM  27591  CD1 ILE C1723     -28.396  -7.902  60.283  1.00  1.060          C  
ATOM  27592  H   ILE C1723     -30.662  -6.412  62.399  1.00  1.030          H  
ATOM  27593  HA  ILE C1723     -28.595  -7.636  64.183  1.00  0.860          H  
ATOM  27594  HB  ILE C1723     -27.900  -5.919  61.743  1.00  1.280          H  
ATOM  27595 1HG1 ILE C1723     -26.632  -8.232  61.332  1.00  1.280          H  
ATOM  27596 2HG1 ILE C1723     -28.099  -8.802  62.117  1.00  1.280          H  
ATOM  27597 1HG2 ILE C1723     -25.567  -6.552  62.334  1.00  1.280          H  
ATOM  27598 2HG2 ILE C1723     -26.352  -5.763  63.706  1.00  1.280          H  
ATOM  27599 3HG2 ILE C1723     -26.152  -7.496  63.699  1.00  1.280          H  
ATOM  27600 1HD1 ILE C1723     -28.298  -8.842  59.760  1.00  1.280          H  
ATOM  27601 2HD1 ILE C1723     -29.435  -7.699  60.444  1.00  1.280          H  
ATOM  27602 3HD1 ILE C1723     -27.977  -7.109  59.699  1.00  1.280          H  
ATOM  27603  N   ILE C1724     -29.031  -5.586  65.456  1.00  0.780          N  
ATOM  27604  CA  ILE C1724     -29.297  -4.397  66.233  1.00  0.820          C  
ATOM  27605  C   ILE C1724     -28.118  -3.957  67.080  1.00  0.770          C  
ATOM  27606  O   ILE C1724     -27.549  -4.744  67.835  1.00  0.750          O  
ATOM  27607  CB  ILE C1724     -30.544  -4.659  67.112  1.00  1.130          C  
ATOM  27608  CG1 ILE C1724     -31.776  -4.936  66.169  1.00  1.130          C  
ATOM  27609  CG2 ILE C1724     -30.786  -3.499  68.102  1.00  1.130          C  
ATOM  27610  CD1 ILE C1724     -33.010  -5.479  66.858  1.00  1.130          C  
ATOM  27611  H   ILE C1724     -28.914  -6.481  65.936  1.00  0.940          H  
ATOM  27612  HA  ILE C1724     -29.533  -3.586  65.548  1.00  0.980          H  
ATOM  27613  HB  ILE C1724     -30.384  -5.568  67.668  1.00  1.360          H  
ATOM  27614 1HG1 ILE C1724     -32.038  -4.008  65.665  1.00  1.360          H  
ATOM  27615 2HG1 ILE C1724     -31.490  -5.663  65.421  1.00  1.360          H  
ATOM  27616 1HG2 ILE C1724     -31.650  -3.711  68.720  1.00  1.360          H  
ATOM  27617 2HG2 ILE C1724     -29.920  -3.372  68.754  1.00  1.360          H  
ATOM  27618 3HG2 ILE C1724     -30.956  -2.575  67.549  1.00  1.360          H  
ATOM  27619 1HD1 ILE C1724     -33.794  -5.639  66.118  1.00  1.360          H  
ATOM  27620 2HD1 ILE C1724     -32.769  -6.428  67.341  1.00  1.360          H  
ATOM  27621 3HD1 ILE C1724     -33.367  -4.776  67.602  1.00  1.360          H  
ATOM  27622  N   LEU C1725     -27.746  -2.690  66.943  1.00  0.780          N  
ATOM  27623  CA  LEU C1725     -26.672  -2.119  67.751  1.00  0.760          C  
ATOM  27624  C   LEU C1725     -27.164  -1.612  69.079  1.00  0.760          C  
ATOM  27625  O   LEU C1725     -28.245  -1.025  69.171  1.00  0.810          O  
ATOM  27626  CB  LEU C1725     -26.020  -0.938  67.041  1.00  1.070          C  
ATOM  27627  CG  LEU C1725     -25.266  -1.226  65.792  1.00  1.070          C  
ATOM  27628  CD1 LEU C1725     -24.937   0.044  65.116  1.00  1.070          C  
ATOM  27629  CD2 LEU C1725     -23.945  -1.912  66.151  1.00  1.070          C  
ATOM  27630  H   LEU C1725     -28.243  -2.110  66.280  1.00  0.940          H  
ATOM  27631  HA  LEU C1725     -25.936  -2.895  67.952  1.00  0.910          H  
ATOM  27632 1HB  LEU C1725     -26.795  -0.214  66.802  1.00  1.290          H  
ATOM  27633 2HB  LEU C1725     -25.333  -0.466  67.745  1.00  1.290          H  
ATOM  27634  HG  LEU C1725     -25.860  -1.848  65.138  1.00  1.290          H  
ATOM  27635 1HD1 LEU C1725     -24.381  -0.194  64.221  1.00  1.290          H  
ATOM  27636 2HD1 LEU C1725     -25.853   0.569  64.849  1.00  1.290          H  
ATOM  27637 3HD1 LEU C1725     -24.335   0.672  65.775  1.00  1.290          H  
ATOM  27638 1HD2 LEU C1725     -23.397  -2.100  65.256  1.00  1.290          H  
ATOM  27639 2HD2 LEU C1725     -23.363  -1.258  66.800  1.00  1.290          H  
ATOM  27640 3HD2 LEU C1725     -24.122  -2.835  66.656  1.00  1.290          H  
ATOM  27641  N   GLN C1726     -26.312  -1.729  70.081  1.00  0.740          N  
ATOM  27642  CA  GLN C1726     -26.613  -1.159  71.376  1.00  0.760          C  
ATOM  27643  C   GLN C1726     -26.175   0.294  71.352  1.00  0.770          C  
ATOM  27644  O   GLN C1726     -25.209   0.652  70.674  1.00  0.730          O  
ATOM  27645  CB  GLN C1726     -25.918  -1.942  72.487  1.00  1.060          C  
ATOM  27646  CG  GLN C1726     -26.349  -3.384  72.537  1.00  1.060          C  
ATOM  27647  CD  GLN C1726     -27.818  -3.488  72.773  1.00  1.060          C  
ATOM  27648  OE1 GLN C1726     -28.330  -2.962  73.764  1.00  1.060          O  
ATOM  27649  NE2 GLN C1726     -28.515  -4.140  71.862  1.00  1.060          N  
ATOM  27650  H   GLN C1726     -25.446  -2.257  69.933  1.00  0.890          H  
ATOM  27651  HA  GLN C1726     -27.691  -1.183  71.537  1.00  0.910          H  
ATOM  27652 1HB  GLN C1726     -24.839  -1.917  72.332  1.00  1.270          H  
ATOM  27653 2HB  GLN C1726     -26.125  -1.484  73.453  1.00  1.270          H  
ATOM  27654 1HG  GLN C1726     -26.120  -3.869  71.587  1.00  1.270          H  
ATOM  27655 2HG  GLN C1726     -25.831  -3.887  73.352  1.00  1.270          H  
ATOM  27656 1HE2 GLN C1726     -29.505  -4.233  71.959  1.00  1.270          H  
ATOM  27657 2HE2 GLN C1726     -28.041  -4.534  71.069  1.00  1.270          H  
ATOM  27658  N   ASN C1727     -26.807   1.128  72.167  1.00  0.830          N  
ATOM  27659  CA  ASN C1727     -26.468   2.548  72.151  1.00  0.850          C  
ATOM  27660  C   ASN C1727     -25.403   2.978  73.158  1.00  0.840          C  
ATOM  27661  O   ASN C1727     -25.207   4.181  73.387  1.00  0.870          O  
ATOM  27662  CB  ASN C1727     -27.724   3.377  72.306  1.00  1.180          C  
ATOM  27663  CG  ASN C1727     -28.610   3.287  71.083  1.00  1.180          C  
ATOM  27664  OD1 ASN C1727     -28.129   3.166  69.951  1.00  1.180          O  
ATOM  27665  ND2 ASN C1727     -29.899   3.340  71.295  1.00  1.180          N  
ATOM  27666  H   ASN C1727     -27.569   0.787  72.740  1.00  1.000          H  
ATOM  27667  HA  ASN C1727     -26.064   2.763  71.167  1.00  1.020          H  
ATOM  27668 1HB  ASN C1727     -28.284   3.037  73.177  1.00  1.420          H  
ATOM  27669 2HB  ASN C1727     -27.459   4.421  72.469  1.00  1.420          H  
ATOM  27670 1HD2 ASN C1727     -30.533   3.281  70.523  1.00  1.420          H  
ATOM  27671 2HD2 ASN C1727     -30.253   3.440  72.225  1.00  1.420          H  
ATOM  27672  N   SER C1728     -24.749   2.006  73.786  1.00  0.820          N  
ATOM  27673  CA  SER C1728     -23.690   2.281  74.747  1.00  0.830          C  
ATOM  27674  C   SER C1728     -22.669   1.165  74.818  1.00  0.780          C  
ATOM  27675  O   SER C1728     -23.004  -0.019  74.881  1.00  0.760          O  
ATOM  27676  CB  SER C1728     -24.230   2.503  76.137  1.00  1.160          C  
ATOM  27677  OG  SER C1728     -23.161   2.691  77.046  1.00  1.160          O  
ATOM  27678  H   SER C1728     -24.981   1.046  73.571  1.00  0.980          H  
ATOM  27679  HA  SER C1728     -23.170   3.183  74.431  1.00  1.000          H  
ATOM  27680 1HB  SER C1728     -24.877   3.378  76.142  1.00  1.390          H  
ATOM  27681 2HB  SER C1728     -24.826   1.645  76.440  1.00  1.390          H  
ATOM  27682  HG  SER C1728     -23.579   2.823  77.905  1.00  1.390          H  
ATOM  27683  N   MET C1729     -21.409   1.571  74.788  1.00  0.780          N  
ATOM  27684  CA  MET C1729     -20.245   0.717  74.888  1.00  0.740          C  
ATOM  27685  C   MET C1729     -19.737   0.597  76.330  1.00  0.760          C  
ATOM  27686  O   MET C1729     -18.709  -0.020  76.575  1.00  0.740          O  
ATOM  27687  CB  MET C1729     -19.190   1.276  73.941  1.00  1.050          C  
ATOM  27688  CG  MET C1729     -19.571   1.186  72.473  1.00  1.050          C  
ATOM  27689  SD  MET C1729     -18.487   2.118  71.348  1.00  1.050          S  
ATOM  27690  CE  MET C1729     -16.944   1.310  71.476  1.00  1.050          C  
ATOM  27691  H   MET C1729     -21.244   2.579  74.713  1.00  0.940          H  
ATOM  27692  HA  MET C1729     -20.519  -0.283  74.554  1.00  0.890          H  
ATOM  27693 1HB  MET C1729     -19.050   2.303  74.145  1.00  1.260          H  
ATOM  27694 2HB  MET C1729     -18.242   0.756  74.096  1.00  1.260          H  
ATOM  27695 1HG  MET C1729     -19.503   0.150  72.211  1.00  1.260          H  
ATOM  27696 2HG  MET C1729     -20.598   1.516  72.325  1.00  1.260          H  
ATOM  27697 1HE  MET C1729     -16.228   1.783  70.829  1.00  1.260          H  
ATOM  27698 2HE  MET C1729     -16.589   1.380  72.485  1.00  1.260          H  
ATOM  27699 3HE  MET C1729     -17.048   0.288  71.203  1.00  1.260          H  
ATOM  27700  N   ARG C1730     -20.405   1.233  77.288  1.00  0.820          N  
ATOM  27701  CA  ARG C1730     -19.917   1.203  78.673  1.00  0.850          C  
ATOM  27702  C   ARG C1730     -20.323  -0.087  79.382  1.00  0.850          C  
ATOM  27703  O   ARG C1730     -21.372  -0.660  79.076  1.00  0.860          O  
ATOM  27704  CB  ARG C1730     -20.420   2.428  79.416  1.00  1.180          C  
ATOM  27705  CG  ARG C1730     -19.847   3.709  78.846  1.00  1.180          C  
ATOM  27706  CD  ARG C1730     -20.260   4.928  79.530  1.00  1.180          C  
ATOM  27707  NE  ARG C1730     -19.599   6.081  78.922  1.00  1.180          N  
ATOM  27708  CZ  ARG C1730     -18.395   6.592  79.284  1.00  1.180          C  
ATOM  27709  NH1 ARG C1730     -17.700   6.090  80.290  1.00  1.180          N  
ATOM  27710  NH2 ARG C1730     -17.920   7.615  78.604  1.00  1.180          N  
ATOM  27711  H   ARG C1730     -21.275   1.717  77.057  1.00  0.980          H  
ATOM  27712  HA  ARG C1730     -18.830   1.255  78.656  1.00  1.020          H  
ATOM  27713 1HB  ARG C1730     -21.505   2.479  79.359  1.00  1.410          H  
ATOM  27714 2HB  ARG C1730     -20.136   2.362  80.466  1.00  1.410          H  
ATOM  27715 1HG  ARG C1730     -18.790   3.674  78.874  1.00  1.410          H  
ATOM  27716 2HG  ARG C1730     -20.168   3.800  77.809  1.00  1.410          H  
ATOM  27717 1HD  ARG C1730     -21.337   5.057  79.416  1.00  1.410          H  
ATOM  27718 2HD  ARG C1730     -20.007   4.883  80.585  1.00  1.410          H  
ATOM  27719  HE  ARG C1730     -20.068   6.524  78.133  1.00  1.410          H  
ATOM  27720 1HH1 ARG C1730     -18.047   5.301  80.812  1.00  1.410          H  
ATOM  27721 2HH1 ARG C1730     -16.815   6.504  80.540  1.00  1.410          H  
ATOM  27722 1HH2 ARG C1730     -18.458   7.970  77.792  1.00  1.410          H  
ATOM  27723 2HH2 ARG C1730     -17.028   8.018  78.841  1.00  1.410          H  
ATOM  27724  N   VAL C1731     -19.531  -0.541  80.364  1.00  0.850          N  
ATOM  27725  CA  VAL C1731     -19.922  -1.739  81.088  1.00  0.860          C  
ATOM  27726  C   VAL C1731     -20.607  -1.356  82.395  1.00  0.910          C  
ATOM  27727  O   VAL C1731     -19.958  -0.947  83.356  1.00  0.940          O  
ATOM  27728  CB  VAL C1731     -18.675  -2.595  81.406  1.00  1.200          C  
ATOM  27729  CG1 VAL C1731     -19.061  -3.874  82.137  1.00  1.200          C  
ATOM  27730  CG2 VAL C1731     -17.950  -2.917  80.151  1.00  1.200          C  
ATOM  27731  H   VAL C1731     -18.649  -0.079  80.621  1.00  1.020          H  
ATOM  27732  HA  VAL C1731     -20.613  -2.318  80.475  1.00  1.030          H  
ATOM  27733  HB  VAL C1731     -18.016  -2.023  82.070  1.00  1.440          H  
ATOM  27734 1HG1 VAL C1731     -18.163  -4.444  82.359  1.00  1.440          H  
ATOM  27735 2HG1 VAL C1731     -19.562  -3.639  83.052  1.00  1.440          H  
ATOM  27736 3HG1 VAL C1731     -19.719  -4.469  81.502  1.00  1.440          H  
ATOM  27737 1HG2 VAL C1731     -17.080  -3.493  80.407  1.00  1.440          H  
ATOM  27738 2HG2 VAL C1731     -18.592  -3.483  79.514  1.00  1.440          H  
ATOM  27739 3HG2 VAL C1731     -17.654  -2.017  79.651  1.00  1.440          H  
ATOM  27740  N   SER C1732     -21.924  -1.529  82.452  1.00  0.960          N  
ATOM  27741  CA  SER C1732     -22.699  -1.131  83.626  1.00  1.050          C  
ATOM  27742  C   SER C1732     -22.332  -1.923  84.874  1.00  1.040          C  
ATOM  27743  O   SER C1732     -22.471  -1.440  85.998  1.00  1.150          O  
ATOM  27744  CB  SER C1732     -24.168  -1.322  83.335  1.00  1.430          C  
ATOM  27745  OG  SER C1732     -24.458  -2.683  83.160  1.00  1.430          O  
ATOM  27746  H   SER C1732     -22.413  -1.896  81.645  1.00  1.150          H  
ATOM  27747  HA  SER C1732     -22.507  -0.075  83.820  1.00  1.260          H  
ATOM  27748 1HB  SER C1732     -24.757  -0.923  84.160  1.00  1.720          H  
ATOM  27749 2HB  SER C1732     -24.438  -0.768  82.437  1.00  1.720          H  
ATOM  27750  HG  SER C1732     -25.409  -2.735  83.015  1.00  1.720          H  
ATOM  27751  N   GLY C1733     -21.805  -3.125  84.674  1.00  0.950          N  
ATOM  27752  CA  GLY C1733     -21.405  -3.990  85.768  1.00  0.940          C  
ATOM  27753  C   GLY C1733     -19.963  -3.785  86.228  1.00  0.890          C  
ATOM  27754  O   GLY C1733     -19.497  -4.507  87.113  1.00  0.910          O  
ATOM  27755  H   GLY C1733     -21.744  -3.471  83.727  1.00  1.140          H  
ATOM  27756 1HA  GLY C1733     -22.077  -3.826  86.610  1.00  1.130          H  
ATOM  27757 2HA  GLY C1733     -21.539  -5.026  85.462  1.00  1.130          H  
ATOM  27758  N   SER C1734     -19.225  -2.849  85.622  1.00  0.870          N  
ATOM  27759  CA  SER C1734     -17.841  -2.674  86.039  1.00  0.910          C  
ATOM  27760  C   SER C1734     -17.356  -1.251  85.811  1.00  0.930          C  
ATOM  27761  O   SER C1734     -16.997  -0.852  84.698  1.00  1.110          O  
ATOM  27762  CB  SER C1734     -16.937  -3.635  85.302  1.00  1.260          C  
ATOM  27763  OG  SER C1734     -15.617  -3.509  85.749  1.00  1.260          O  
ATOM  27764  H   SER C1734     -19.629  -2.231  84.910  1.00  1.040          H  
ATOM  27765  HA  SER C1734     -17.774  -2.882  87.107  1.00  1.090          H  
ATOM  27766 1HB  SER C1734     -17.282  -4.657  85.450  1.00  1.510          H  
ATOM  27767 2HB  SER C1734     -16.979  -3.422  84.242  1.00  1.510          H  
ATOM  27768  HG  SER C1734     -15.100  -4.107  85.210  1.00  1.510          H  
ATOM  27769  N   THR C1735     -17.273  -0.504  86.894  1.00  1.150          N  
ATOM  27770  CA  THR C1735     -16.904   0.896  86.857  1.00  1.230          C  
ATOM  27771  C   THR C1735     -15.523   1.047  86.218  1.00  1.160          C  
ATOM  27772  O   THR C1735     -14.602   0.298  86.544  1.00  1.230          O  
ATOM  27773  CB  THR C1735     -16.920   1.494  88.288  1.00  1.690          C  
ATOM  27774  OG1 THR C1735     -18.216   1.289  88.876  1.00  1.690          O  
ATOM  27775  CG2 THR C1735     -16.682   3.001  88.236  1.00  1.690          C  
ATOM  27776  H   THR C1735     -17.552  -0.902  87.781  1.00  1.380          H  
ATOM  27777  HA  THR C1735     -17.629   1.432  86.244  1.00  1.480          H  
ATOM  27778  HB  THR C1735     -16.155   1.014  88.898  1.00  2.030          H  
ATOM  27779  HG1 THR C1735     -18.190   1.537  89.807  1.00  2.030          H  
ATOM  27780 1HG2 THR C1735     -16.717   3.401  89.246  1.00  2.030          H  
ATOM  27781 2HG2 THR C1735     -15.729   3.224  87.808  1.00  2.030          H  
ATOM  27782 3HG2 THR C1735     -17.461   3.467  87.637  1.00  2.030          H  
ATOM  27783  N   THR C1736     -15.405   2.022  85.304  1.00  1.140          N  
ATOM  27784  CA  THR C1736     -14.201   2.397  84.528  1.00  1.110          C  
ATOM  27785  C   THR C1736     -13.926   1.512  83.316  1.00  1.040          C  
ATOM  27786  O   THR C1736     -12.996   1.804  82.551  1.00  1.030          O  
ATOM  27787  CB  THR C1736     -12.870   2.458  85.340  1.00  1.570          C  
ATOM  27788  OG1 THR C1736     -12.366   1.139  85.548  1.00  1.570          O  
ATOM  27789  CG2 THR C1736     -12.983   3.182  86.675  1.00  1.570          C  
ATOM  27790  H   THR C1736     -16.242   2.556  85.119  1.00  1.370          H  
ATOM  27791  HA  THR C1736     -14.369   3.403  84.142  1.00  1.330          H  
ATOM  27792  HB  THR C1736     -12.149   3.005  84.734  1.00  1.880          H  
ATOM  27793  HG1 THR C1736     -13.054   0.622  86.000  1.00  1.880          H  
ATOM  27794 1HG2 THR C1736     -12.001   3.208  87.144  1.00  1.880          H  
ATOM  27795 2HG2 THR C1736     -13.333   4.197  86.511  1.00  1.880          H  
ATOM  27796 3HG2 THR C1736     -13.656   2.669  87.326  1.00  1.880          H  
ATOM  27797  N   ARG C1737     -14.699   0.434  83.113  1.00  1.010          N  
ATOM  27798  CA  ARG C1737     -14.449  -0.398  81.944  1.00  0.950          C  
ATOM  27799  C   ARG C1737     -15.493  -0.164  80.875  1.00  0.890          C  
ATOM  27800  O   ARG C1737     -16.680   0.042  81.169  1.00  0.910          O  
ATOM  27801  CB  ARG C1737     -14.422  -1.873  82.310  1.00  1.350          C  
ATOM  27802  CG  ARG C1737     -13.387  -2.249  83.377  1.00  1.350          C  
ATOM  27803  CD  ARG C1737     -11.961  -1.985  82.949  1.00  1.350          C  
ATOM  27804  NE  ARG C1737     -11.554  -2.765  81.765  1.00  1.350          N  
ATOM  27805  CZ  ARG C1737     -11.065  -4.033  81.796  1.00  1.350          C  
ATOM  27806  NH1 ARG C1737     -10.933  -4.675  82.943  1.00  1.350          N  
ATOM  27807  NH2 ARG C1737     -10.708  -4.633  80.675  1.00  1.350          N  
ATOM  27808  H   ARG C1737     -15.471   0.189  83.747  1.00  1.210          H  
ATOM  27809  HA  ARG C1737     -13.491  -0.123  81.507  1.00  1.140          H  
ATOM  27810 1HB  ARG C1737     -15.403  -2.159  82.690  1.00  1.620          H  
ATOM  27811 2HB  ARG C1737     -14.228  -2.469  81.416  1.00  1.620          H  
ATOM  27812 1HG  ARG C1737     -13.586  -1.665  84.282  1.00  1.620          H  
ATOM  27813 2HG  ARG C1737     -13.488  -3.307  83.607  1.00  1.620          H  
ATOM  27814 1HD  ARG C1737     -11.825  -0.930  82.726  1.00  1.620          H  
ATOM  27815 2HD  ARG C1737     -11.297  -2.235  83.770  1.00  1.620          H  
ATOM  27816  HE  ARG C1737     -11.639  -2.311  80.857  1.00  1.620          H  
ATOM  27817 1HH1 ARG C1737     -11.197  -4.233  83.809  1.00  1.620          H  
ATOM  27818 2HH1 ARG C1737     -10.564  -5.617  82.956  1.00  1.620          H  
ATOM  27819 1HH2 ARG C1737     -10.799  -4.151  79.788  1.00  1.620          H  
ATOM  27820 2HH2 ARG C1737     -10.339  -5.573  80.698  1.00  1.620          H  
ATOM  27821  N   CYS C1738     -15.015  -0.203  79.637  1.00  0.840          N  
ATOM  27822  CA  CYS C1738     -15.799  -0.038  78.425  1.00  0.810          C  
ATOM  27823  C   CYS C1738     -15.434  -1.084  77.383  1.00  0.760          C  
ATOM  27824  O   CYS C1738     -14.364  -1.690  77.443  1.00  0.780          O  
ATOM  27825  CB  CYS C1738     -15.566   1.343  77.804  1.00  1.150          C  
ATOM  27826  SG  CYS C1738     -16.190   2.793  78.743  1.00  1.150          S  
ATOM  27827  H   CYS C1738     -14.011  -0.344  79.532  1.00  1.010          H  
ATOM  27828  HA  CYS C1738     -16.855  -0.140  78.669  1.00  0.970          H  
ATOM  27829 1HB  CYS C1738     -14.494   1.483  77.644  1.00  1.380          H  
ATOM  27830 2HB  CYS C1738     -16.039   1.354  76.827  1.00  1.380          H  
ATOM  27831  N   TYR C1739     -16.288  -1.266  76.397  1.00  0.730          N  
ATOM  27832  CA  TYR C1739     -15.954  -2.112  75.274  1.00  0.720          C  
ATOM  27833  C   TYR C1739     -15.272  -1.285  74.209  1.00  0.700          C  
ATOM  27834  O   TYR C1739     -15.624  -0.130  73.998  1.00  0.700          O  
ATOM  27835  CB  TYR C1739     -17.182  -2.816  74.725  1.00  1.010          C  
ATOM  27836  CG  TYR C1739     -17.648  -3.939  75.577  1.00  1.010          C  
ATOM  27837  CD1 TYR C1739     -18.673  -3.798  76.502  1.00  1.010          C  
ATOM  27838  CD2 TYR C1739     -17.027  -5.155  75.410  1.00  1.010          C  
ATOM  27839  CE1 TYR C1739     -19.058  -4.910  77.238  1.00  1.010          C  
ATOM  27840  CE2 TYR C1739     -17.394  -6.223  76.125  1.00  1.010          C  
ATOM  27841  CZ  TYR C1739     -18.405  -6.128  77.042  1.00  1.010          C  
ATOM  27842  OH  TYR C1739     -18.777  -7.242  77.777  1.00  1.010          O  
ATOM  27843  H   TYR C1739     -17.179  -0.785  76.409  1.00  0.880          H  
ATOM  27844  HA  TYR C1739     -15.251  -2.869  75.590  1.00  0.860          H  
ATOM  27845 1HB  TYR C1739     -18.001  -2.099  74.615  1.00  1.210          H  
ATOM  27846 2HB  TYR C1739     -16.957  -3.209  73.740  1.00  1.210          H  
ATOM  27847  HD1 TYR C1739     -19.172  -2.835  76.639  1.00  1.210          H  
ATOM  27848  HD2 TYR C1739     -16.222  -5.252  74.688  1.00  1.210          H  
ATOM  27849  HE1 TYR C1739     -19.864  -4.828  77.966  1.00  1.210          H  
ATOM  27850  HE2 TYR C1739     -16.876  -7.149  75.967  1.00  1.210          H  
ATOM  27851  HH  TYR C1739     -18.258  -8.030  77.471  1.00  1.210          H  
ATOM  27852  N   SER C1740     -14.300  -1.884  73.523  1.00  0.680          N  
ATOM  27853  CA  SER C1740     -13.593  -1.217  72.426  1.00  0.670          C  
ATOM  27854  C   SER C1740     -14.393  -1.242  71.118  1.00  0.640          C  
ATOM  27855  O   SER C1740     -14.094  -0.505  70.174  1.00  0.630          O  
ATOM  27856  CB  SER C1740     -12.242  -1.871  72.211  1.00  0.940          C  
ATOM  27857  OG  SER C1740     -12.371  -3.162  71.681  1.00  0.940          O  
ATOM  27858  H   SER C1740     -14.033  -2.839  73.769  1.00  0.820          H  
ATOM  27859  HA  SER C1740     -13.430  -0.177  72.708  1.00  0.800          H  
ATOM  27860 1HB  SER C1740     -11.635  -1.255  71.551  1.00  1.130          H  
ATOM  27861 2HB  SER C1740     -11.724  -1.929  73.170  1.00  1.130          H  
ATOM  27862  HG  SER C1740     -11.484  -3.535  71.692  1.00  1.130          H  
ATOM  27863  N   ARG C1741     -15.417  -2.091  71.081  1.00  0.630          N  
ATOM  27864  CA  ARG C1741     -16.297  -2.265  69.928  1.00  0.610          C  
ATOM  27865  C   ARG C1741     -17.768  -2.230  70.405  1.00  0.620          C  
ATOM  27866  O   ARG C1741     -18.049  -2.709  71.502  1.00  0.680          O  
ATOM  27867  CB  ARG C1741     -16.083  -3.607  69.242  1.00  0.860          C  
ATOM  27868  CG  ARG C1741     -14.679  -3.974  68.749  1.00  0.860          C  
ATOM  27869  CD  ARG C1741     -14.210  -3.240  67.558  1.00  0.860          C  
ATOM  27870  NE  ARG C1741     -15.014  -3.520  66.353  1.00  0.860          N  
ATOM  27871  CZ  ARG C1741     -14.744  -3.006  65.118  1.00  0.860          C  
ATOM  27872  NH1 ARG C1741     -13.675  -2.257  64.916  1.00  0.860          N  
ATOM  27873  NH2 ARG C1741     -15.529  -3.239  64.085  1.00  0.860          N  
ATOM  27874  H   ARG C1741     -15.552  -2.639  71.916  1.00  0.760          H  
ATOM  27875  HA  ARG C1741     -16.075  -1.474  69.227  1.00  0.730          H  
ATOM  27876 1HB  ARG C1741     -16.392  -4.403  69.905  1.00  1.030          H  
ATOM  27877 2HB  ARG C1741     -16.734  -3.643  68.395  1.00  1.030          H  
ATOM  27878 1HG  ARG C1741     -13.958  -3.838  69.554  1.00  1.030          H  
ATOM  27879 2HG  ARG C1741     -14.706  -5.013  68.454  1.00  1.030          H  
ATOM  27880 1HD  ARG C1741     -14.254  -2.177  67.765  1.00  1.030          H  
ATOM  27881 2HD  ARG C1741     -13.181  -3.528  67.358  1.00  1.030          H  
ATOM  27882  HE  ARG C1741     -15.854  -4.124  66.460  1.00  1.030          H  
ATOM  27883 1HH1 ARG C1741     -13.036  -2.050  65.664  1.00  1.030          H  
ATOM  27884 2HH1 ARG C1741     -13.476  -1.932  63.945  1.00  1.030          H  
ATOM  27885 1HH2 ARG C1741     -16.347  -3.849  64.144  1.00  1.030          H  
ATOM  27886 2HH2 ARG C1741     -15.314  -2.816  63.168  1.00  1.030          H  
ATOM  27887  N   PRO C1742     -18.732  -1.754  69.594  1.00  0.610          N  
ATOM  27888  CA  PRO C1742     -20.161  -1.758  69.853  1.00  0.650          C  
ATOM  27889  C   PRO C1742     -20.677  -3.155  70.063  1.00  0.640          C  
ATOM  27890  O   PRO C1742     -20.144  -4.100  69.483  1.00  0.650          O  
ATOM  27891  CB  PRO C1742     -20.750  -1.184  68.564  1.00  0.980          C  
ATOM  27892  CG  PRO C1742     -19.663  -0.380  67.983  1.00  0.980          C  
ATOM  27893  CD  PRO C1742     -18.390  -1.116  68.334  1.00  0.980          C  
ATOM  27894  HA  PRO C1742     -20.402  -1.123  70.711  1.00  0.780          H  
ATOM  27895 1HB  PRO C1742     -21.073  -2.007  67.904  1.00  1.170          H  
ATOM  27896 2HB  PRO C1742     -21.649  -0.594  68.793  1.00  1.170          H  
ATOM  27897 1HG  PRO C1742     -19.814  -0.263  66.903  1.00  1.170          H  
ATOM  27898 2HG  PRO C1742     -19.680   0.631  68.415  1.00  1.170          H  
ATOM  27899 1HD  PRO C1742     -18.106  -1.846  67.561  1.00  1.170          H  
ATOM  27900 2HD  PRO C1742     -17.658  -0.366  68.492  1.00  1.170          H  
ATOM  27901  N   LEU C1743     -21.718  -3.268  70.869  1.00  0.670          N  
ATOM  27902  CA  LEU C1743     -22.359  -4.546  71.121  1.00  0.670          C  
ATOM  27903  C   LEU C1743     -23.532  -4.723  70.201  1.00  0.670          C  
ATOM  27904  O   LEU C1743     -24.123  -3.740  69.730  1.00  0.700          O  
ATOM  27905  CB  LEU C1743     -22.807  -4.673  72.580  1.00  0.940          C  
ATOM  27906  CG  LEU C1743     -21.768  -5.248  73.563  1.00  0.940          C  
ATOM  27907  CD1 LEU C1743     -20.493  -4.444  73.551  1.00  0.940          C  
ATOM  27908  CD2 LEU C1743     -22.355  -5.250  74.957  1.00  0.940          C  
ATOM  27909  H   LEU C1743     -22.078  -2.438  71.322  1.00  0.800          H  
ATOM  27910  HA  LEU C1743     -21.652  -5.335  70.923  1.00  0.800          H  
ATOM  27911 1HB  LEU C1743     -23.097  -3.690  72.940  1.00  1.130          H  
ATOM  27912 2HB  LEU C1743     -23.683  -5.324  72.608  1.00  1.130          H  
ATOM  27913  HG  LEU C1743     -21.533  -6.269  73.268  1.00  1.130          H  
ATOM  27914 1HD1 LEU C1743     -19.820  -4.909  74.235  1.00  1.130          H  
ATOM  27915 2HD1 LEU C1743     -20.037  -4.443  72.570  1.00  1.130          H  
ATOM  27916 3HD1 LEU C1743     -20.686  -3.416  73.855  1.00  1.130          H  
ATOM  27917 1HD2 LEU C1743     -21.631  -5.674  75.655  1.00  1.130          H  
ATOM  27918 2HD2 LEU C1743     -22.589  -4.225  75.257  1.00  1.130          H  
ATOM  27919 3HD2 LEU C1743     -23.264  -5.846  74.967  1.00  1.130          H  
ATOM  27920  N   ILE C1744     -23.828  -5.982  69.907  1.00  0.660          N  
ATOM  27921  CA  ILE C1744     -24.937  -6.340  69.035  1.00  0.700          C  
ATOM  27922  C   ILE C1744     -25.902  -7.370  69.593  1.00  0.720          C  
ATOM  27923  O   ILE C1744     -25.567  -8.212  70.437  1.00  0.730          O  
ATOM  27924  CB  ILE C1744     -24.407  -6.898  67.684  1.00  0.960          C  
ATOM  27925  CG1 ILE C1744     -23.552  -8.153  67.990  1.00  0.960          C  
ATOM  27926  CG2 ILE C1744     -23.644  -5.837  66.925  1.00  0.960          C  
ATOM  27927  CD1 ILE C1744     -23.072  -8.968  66.857  1.00  0.960          C  
ATOM  27928  H   ILE C1744     -23.271  -6.718  70.351  1.00  0.790          H  
ATOM  27929  HA  ILE C1744     -25.501  -5.435  68.835  1.00  0.840          H  
ATOM  27930  HB  ILE C1744     -25.254  -7.224  67.077  1.00  1.160          H  
ATOM  27931 1HG1 ILE C1744     -22.707  -7.807  68.511  1.00  1.160          H  
ATOM  27932 2HG1 ILE C1744     -24.110  -8.826  68.622  1.00  1.160          H  
ATOM  27933 1HG2 ILE C1744     -23.288  -6.221  65.976  1.00  1.160          H  
ATOM  27934 2HG2 ILE C1744     -24.314  -5.012  66.747  1.00  1.160          H  
ATOM  27935 3HG2 ILE C1744     -22.802  -5.506  67.523  1.00  1.160          H  
ATOM  27936 1HD1 ILE C1744     -22.470  -9.795  67.243  1.00  1.160          H  
ATOM  27937 2HD1 ILE C1744     -23.912  -9.359  66.325  1.00  1.160          H  
ATOM  27938 3HD1 ILE C1744     -22.458  -8.365  66.201  1.00  1.160          H  
ATOM  27939  N   SER C1745     -27.080  -7.349  69.005  1.00  0.720          N  
ATOM  27940  CA  SER C1745     -28.119  -8.330  69.219  1.00  0.730          C  
ATOM  27941  C   SER C1745     -28.519  -8.842  67.841  1.00  0.730          C  
ATOM  27942  O   SER C1745     -28.880  -8.051  66.960  1.00  0.750          O  
ATOM  27943  CB  SER C1745     -29.295  -7.685  69.930  1.00  1.020          C  
ATOM  27944  OG  SER C1745     -28.947  -7.242  71.214  1.00  1.020          O  
ATOM  27945  H   SER C1745     -27.275  -6.564  68.383  1.00  0.860          H  
ATOM  27946  HA  SER C1745     -27.732  -9.161  69.809  1.00  0.880          H  
ATOM  27947 1HB  SER C1745     -29.636  -6.843  69.349  1.00  1.220          H  
ATOM  27948 2HB  SER C1745     -30.098  -8.369  69.990  1.00  1.220          H  
ATOM  27949  HG  SER C1745     -29.743  -6.863  71.585  1.00  1.220          H  
ATOM  27950  N   ILE C1746     -28.414 -10.147  67.604  1.00  0.720          N  
ATOM  27951  CA  ILE C1746     -28.756 -10.625  66.269  1.00  0.700          C  
ATOM  27952  C   ILE C1746     -29.751 -11.756  66.259  1.00  0.720          C  
ATOM  27953  O   ILE C1746     -29.863 -12.531  67.207  1.00  0.690          O  
ATOM  27954  CB  ILE C1746     -27.505 -11.104  65.499  1.00  0.990          C  
ATOM  27955  CG1 ILE C1746     -26.843 -12.330  66.216  1.00  0.990          C  
ATOM  27956  CG2 ILE C1746     -26.541  -9.941  65.365  1.00  0.990          C  
ATOM  27957  CD1 ILE C1746     -25.752 -13.015  65.437  1.00  0.990          C  
ATOM  27958  H   ILE C1746     -28.095 -10.781  68.344  1.00  0.860          H  
ATOM  27959  HA  ILE C1746     -29.198  -9.806  65.712  1.00  0.840          H  
ATOM  27960  HB  ILE C1746     -27.811 -11.436  64.516  1.00  1.190          H  
ATOM  27961 1HG1 ILE C1746     -26.440 -12.006  67.181  1.00  1.190          H  
ATOM  27962 2HG1 ILE C1746     -27.600 -13.078  66.390  1.00  1.190          H  
ATOM  27963 1HG2 ILE C1746     -25.679 -10.222  64.803  1.00  1.190          H  
ATOM  27964 2HG2 ILE C1746     -27.051  -9.151  64.860  1.00  1.190          H  
ATOM  27965 3HG2 ILE C1746     -26.236  -9.605  66.348  1.00  1.190          H  
ATOM  27966 1HD1 ILE C1746     -25.384 -13.863  66.013  1.00  1.190          H  
ATOM  27967 2HD1 ILE C1746     -26.150 -13.373  64.490  1.00  1.190          H  
ATOM  27968 3HD1 ILE C1746     -24.942 -12.336  65.255  1.00  1.190          H  
ATOM  27969  N   VAL C1747     -30.436 -11.883  65.145  1.00  0.780          N  
ATOM  27970  CA  VAL C1747     -31.367 -12.974  64.948  1.00  0.820          C  
ATOM  27971  C   VAL C1747     -30.997 -13.730  63.666  1.00  0.850          C  
ATOM  27972  O   VAL C1747     -31.117 -13.179  62.582  1.00  0.910          O  
ATOM  27973  CB  VAL C1747     -32.789 -12.365  64.898  1.00  1.130          C  
ATOM  27974  CG1 VAL C1747     -33.768 -13.377  64.681  1.00  1.130          C  
ATOM  27975  CG2 VAL C1747     -33.095 -11.663  66.219  1.00  1.130          C  
ATOM  27976  H   VAL C1747     -30.316 -11.161  64.424  1.00  0.940          H  
ATOM  27977  HA  VAL C1747     -31.306 -13.663  65.793  1.00  0.980          H  
ATOM  27978  HB  VAL C1747     -32.845 -11.675  64.070  1.00  1.360          H  
ATOM  27979 1HG1 VAL C1747     -34.759 -12.967  64.623  1.00  1.360          H  
ATOM  27980 2HG1 VAL C1747     -33.523 -13.843  63.767  1.00  1.360          H  
ATOM  27981 3HG1 VAL C1747     -33.736 -14.088  65.489  1.00  1.360          H  
ATOM  27982 1HG2 VAL C1747     -34.082 -11.252  66.195  1.00  1.360          H  
ATOM  27983 2HG2 VAL C1747     -33.041 -12.392  67.009  1.00  1.360          H  
ATOM  27984 3HG2 VAL C1747     -32.385 -10.867  66.412  1.00  1.360          H  
ATOM  27985  N   SER C1748     -30.598 -15.006  63.789  1.00  0.880          N  
ATOM  27986  CA  SER C1748     -30.136 -15.812  62.647  1.00  0.960          C  
ATOM  27987  C   SER C1748     -31.194 -16.073  61.586  1.00  1.030          C  
ATOM  27988  O   SER C1748     -30.924 -16.049  60.380  1.00  1.090          O  
ATOM  27989  CB  SER C1748     -29.639 -17.153  63.151  1.00  1.310          C  
ATOM  27990  OG  SER C1748     -28.498 -17.004  63.955  1.00  1.310          O  
ATOM  27991  H   SER C1748     -30.549 -15.415  64.712  1.00  1.060          H  
ATOM  27992  HA  SER C1748     -29.312 -15.299  62.182  1.00  1.150          H  
ATOM  27993 1HB  SER C1748     -30.431 -17.639  63.722  1.00  1.570          H  
ATOM  27994 2HB  SER C1748     -29.410 -17.794  62.301  1.00  1.570          H  
ATOM  27995  HG  SER C1748     -28.246 -17.894  64.222  1.00  1.570          H  
ATOM  27996  N   LEU C1749     -32.389 -16.394  62.047  1.00  1.060          N  
ATOM  27997  CA  LEU C1749     -33.506 -16.700  61.165  1.00  1.160          C  
ATOM  27998  C   LEU C1749     -34.599 -15.743  61.531  1.00  1.210          C  
ATOM  27999  O   LEU C1749     -34.719 -15.391  62.688  1.00  1.200          O  
ATOM  28000  CB  LEU C1749     -33.978 -18.143  61.378  1.00  1.580          C  
ATOM  28001  CG  LEU C1749     -32.908 -19.246  61.223  1.00  1.580          C  
ATOM  28002  CD1 LEU C1749     -33.511 -20.565  61.650  1.00  1.580          C  
ATOM  28003  CD2 LEU C1749     -32.417 -19.315  59.781  1.00  1.580          C  
ATOM  28004  H   LEU C1749     -32.522 -16.410  63.061  1.00  1.270          H  
ATOM  28005  HA  LEU C1749     -33.225 -16.526  60.128  1.00  1.390          H  
ATOM  28006 1HB  LEU C1749     -34.416 -18.225  62.358  1.00  1.900          H  
ATOM  28007 2HB  LEU C1749     -34.759 -18.349  60.649  1.00  1.900          H  
ATOM  28008  HG  LEU C1749     -32.067 -19.032  61.876  1.00  1.900          H  
ATOM  28009 1HD1 LEU C1749     -32.762 -21.352  61.562  1.00  1.900          H  
ATOM  28010 2HD1 LEU C1749     -33.842 -20.496  62.687  1.00  1.900          H  
ATOM  28011 3HD1 LEU C1749     -34.361 -20.806  61.013  1.00  1.900          H  
ATOM  28012 1HD2 LEU C1749     -31.667 -20.100  59.692  1.00  1.900          H  
ATOM  28013 2HD2 LEU C1749     -33.252 -19.538  59.117  1.00  1.900          H  
ATOM  28014 3HD2 LEU C1749     -31.970 -18.366  59.491  1.00  1.900          H  
ATOM  28015  N   ASN C1750     -35.489 -15.372  60.639  1.00  1.290          N  
ATOM  28016  CA  ASN C1750     -36.490 -14.412  61.107  1.00  1.350          C  
ATOM  28017  C   ASN C1750     -37.304 -14.922  62.320  1.00  1.380          C  
ATOM  28018  O   ASN C1750     -37.697 -14.138  63.194  1.00  1.400          O  
ATOM  28019  CB  ASN C1750     -37.390 -14.014  59.964  1.00  1.870          C  
ATOM  28020  CG  ASN C1750     -36.666 -13.123  58.986  1.00  1.870          C  
ATOM  28021  OD1 ASN C1750     -35.637 -12.512  59.312  1.00  1.870          O  
ATOM  28022  ND2 ASN C1750     -37.179 -13.047  57.789  1.00  1.870          N  
ATOM  28023  H   ASN C1750     -35.433 -15.671  59.674  1.00  1.550          H  
ATOM  28024  HA  ASN C1750     -35.963 -13.518  61.445  1.00  1.620          H  
ATOM  28025 1HB  ASN C1750     -37.747 -14.902  59.445  1.00  2.240          H  
ATOM  28026 2HB  ASN C1750     -38.260 -13.483  60.351  1.00  2.240          H  
ATOM  28027 1HD2 ASN C1750     -36.742 -12.473  57.094  1.00  2.240          H  
ATOM  28028 2HD2 ASN C1750     -38.010 -13.556  57.562  1.00  2.240          H  
ATOM  28029  N   GLY C1751     -37.531 -16.240  62.390  1.00  1.400          N  
ATOM  28030  CA  GLY C1751     -38.297 -16.836  63.475  1.00  1.430          C  
ATOM  28031  C   GLY C1751     -37.454 -17.264  64.669  1.00  1.300          C  
ATOM  28032  O   GLY C1751     -37.971 -17.917  65.578  1.00  1.300          O  
ATOM  28033  H   GLY C1751     -37.190 -16.839  61.653  1.00  1.680          H  
ATOM  28034 1HA  GLY C1751     -39.051 -16.124  63.809  1.00  1.720          H  
ATOM  28035 2HA  GLY C1751     -38.837 -17.700  63.092  1.00  1.720          H  
ATOM  28036  N   SER C1752     -36.151 -16.988  64.647  1.00  1.200          N  
ATOM  28037  CA  SER C1752     -35.297 -17.415  65.754  1.00  1.100          C  
ATOM  28038  C   SER C1752     -35.341 -16.388  66.852  1.00  1.020          C  
ATOM  28039  O   SER C1752     -35.856 -15.279  66.689  1.00  1.070          O  
ATOM  28040  CB  SER C1752     -33.823 -17.625  65.406  1.00  1.580          C  
ATOM  28041  OG  SER C1752     -33.130 -16.414  65.216  1.00  1.580          O  
ATOM  28042  H   SER C1752     -35.767 -16.421  63.891  1.00  1.440          H  
ATOM  28043  HA  SER C1752     -35.686 -18.353  66.151  1.00  1.320          H  
ATOM  28044 1HB  SER C1752     -33.342 -18.189  66.197  1.00  1.900          H  
ATOM  28045 2HB  SER C1752     -33.752 -18.221  64.512  1.00  1.900          H  
ATOM  28046  HG  SER C1752     -33.032 -15.971  66.141  1.00  1.900          H  
ATOM  28047  N   GLY C1753     -34.756 -16.745  67.981  1.00  0.950          N  
ATOM  28048  CA  GLY C1753     -34.648 -15.800  69.059  1.00  0.890          C  
ATOM  28049  C   GLY C1753     -33.425 -14.940  68.805  1.00  0.840          C  
ATOM  28050  O   GLY C1753     -32.790 -15.041  67.737  1.00  0.820          O  
ATOM  28051  H   GLY C1753     -34.373 -17.673  68.081  1.00  1.140          H  
ATOM  28052 1HA  GLY C1753     -35.544 -15.181  69.107  1.00  1.070          H  
ATOM  28053 2HA  GLY C1753     -34.549 -16.324  70.009  1.00  1.070          H  
ATOM  28054  N   THR C1754     -33.085 -14.127  69.808  1.00  0.830          N  
ATOM  28055  CA  THR C1754     -31.988 -13.171  69.721  1.00  0.790          C  
ATOM  28056  C   THR C1754     -30.748 -13.605  70.491  1.00  0.730          C  
ATOM  28057  O   THR C1754     -30.815 -14.007  71.655  1.00  0.740          O  
ATOM  28058  CB  THR C1754     -32.450 -11.791  70.228  1.00  1.120          C  
ATOM  28059  OG1 THR C1754     -33.538 -11.326  69.422  1.00  1.120          O  
ATOM  28060  CG2 THR C1754     -31.329 -10.788  70.123  1.00  1.120          C  
ATOM  28061  H   THR C1754     -33.634 -14.149  70.654  1.00  1.000          H  
ATOM  28062  HA  THR C1754     -31.703 -13.077  68.680  1.00  0.950          H  
ATOM  28063  HB  THR C1754     -32.774 -11.869  71.263  1.00  1.350          H  
ATOM  28064  HG1 THR C1754     -34.294 -11.901  69.545  1.00  1.350          H  
ATOM  28065 1HG2 THR C1754     -31.707  -9.837  70.475  1.00  1.350          H  
ATOM  28066 2HG2 THR C1754     -30.476 -11.080  70.733  1.00  1.350          H  
ATOM  28067 3HG2 THR C1754     -31.015 -10.700  69.081  1.00  1.350          H  
ATOM  28068  N   VAL C1755     -29.615 -13.499  69.820  1.00  0.710          N  
ATOM  28069  CA  VAL C1755     -28.305 -13.848  70.336  1.00  0.680          C  
ATOM  28070  C   VAL C1755     -27.455 -12.602  70.599  1.00  0.680          C  
ATOM  28071  O   VAL C1755     -27.341 -11.724  69.742  1.00  0.680          O  
ATOM  28072  CB  VAL C1755     -27.596 -14.769  69.321  1.00  0.960          C  
ATOM  28073  CG1 VAL C1755     -26.207 -15.142  69.802  1.00  0.960          C  
ATOM  28074  CG2 VAL C1755     -28.452 -16.010  69.088  1.00  0.960          C  
ATOM  28075  H   VAL C1755     -29.700 -13.168  68.862  1.00  0.850          H  
ATOM  28076  HA  VAL C1755     -28.434 -14.386  71.275  1.00  0.820          H  
ATOM  28077  HB  VAL C1755     -27.478 -14.239  68.387  1.00  1.160          H  
ATOM  28078 1HG1 VAL C1755     -25.739 -15.782  69.060  1.00  1.160          H  
ATOM  28079 2HG1 VAL C1755     -25.593 -14.248  69.940  1.00  1.160          H  
ATOM  28080 3HG1 VAL C1755     -26.277 -15.678  70.746  1.00  1.160          H  
ATOM  28081 1HG2 VAL C1755     -27.968 -16.653  68.358  1.00  1.160          H  
ATOM  28082 2HG2 VAL C1755     -28.574 -16.546  70.027  1.00  1.160          H  
ATOM  28083 3HG2 VAL C1755     -29.434 -15.717  68.711  1.00  1.160          H  
ATOM  28084  N   GLU C1756     -26.898 -12.504  71.803  1.00  0.690          N  
ATOM  28085  CA  GLU C1756     -26.051 -11.366  72.176  1.00  0.700          C  
ATOM  28086  C   GLU C1756     -24.594 -11.597  71.753  1.00  0.660          C  
ATOM  28087  O   GLU C1756     -24.086 -12.710  71.882  1.00  0.660          O  
ATOM  28088  CB  GLU C1756     -26.132 -11.141  73.689  1.00  0.980          C  
ATOM  28089  CG  GLU C1756     -27.518 -10.717  74.184  1.00  0.980          C  
ATOM  28090  CD  GLU C1756     -27.601 -10.537  75.686  1.00  0.980          C  
ATOM  28091  OE1 GLU C1756     -27.033 -11.331  76.401  1.00  0.980          O  
ATOM  28092  OE2 GLU C1756     -28.218  -9.593  76.114  1.00  0.980          O  
ATOM  28093  H   GLU C1756     -27.058 -13.249  72.470  1.00  0.830          H  
ATOM  28094  HA  GLU C1756     -26.416 -10.472  71.668  1.00  0.840          H  
ATOM  28095 1HB  GLU C1756     -25.843 -12.052  74.212  1.00  1.170          H  
ATOM  28096 2HB  GLU C1756     -25.426 -10.363  73.971  1.00  1.170          H  
ATOM  28097 1HG  GLU C1756     -27.779  -9.774  73.702  1.00  1.170          H  
ATOM  28098 2HG  GLU C1756     -28.248 -11.462  73.869  1.00  1.170          H  
ATOM  28099  N   GLY C1757     -23.904 -10.519  71.363  1.00  0.640          N  
ATOM  28100  CA  GLY C1757     -22.484 -10.573  70.980  1.00  0.620          C  
ATOM  28101  C   GLY C1757     -21.914  -9.166  70.725  1.00  0.630          C  
ATOM  28102  O   GLY C1757     -22.437  -8.177  71.249  1.00  0.680          O  
ATOM  28103  H   GLY C1757     -24.413  -9.637  71.259  1.00  0.770          H  
ATOM  28104 1HA  GLY C1757     -21.903 -11.087  71.744  1.00  0.740          H  
ATOM  28105 2HA  GLY C1757     -22.399 -11.164  70.072  1.00  0.740          H  
ATOM  28106  N   GLN C1758     -20.803  -9.081  69.972  1.00  0.610          N  
ATOM  28107  CA  GLN C1758     -20.132  -7.808  69.639  1.00  0.630          C  
ATOM  28108  C   GLN C1758     -19.902  -7.602  68.151  1.00  0.600          C  
ATOM  28109  O   GLN C1758     -19.781  -8.550  67.372  1.00  0.600          O  
ATOM  28110  CB  GLN C1758     -18.787  -7.603  70.335  1.00  0.870          C  
ATOM  28111  CG  GLN C1758     -18.880  -7.461  71.764  1.00  0.870          C  
ATOM  28112  CD  GLN C1758     -17.585  -7.036  72.369  1.00  0.870          C  
ATOM  28113  OE1 GLN C1758     -16.833  -7.811  72.997  1.00  0.870          O  
ATOM  28114  NE2 GLN C1758     -17.300  -5.771  72.137  1.00  0.870          N  
ATOM  28115  H   GLN C1758     -20.448  -9.957  69.600  1.00  0.730          H  
ATOM  28116  HA  GLN C1758     -20.775  -7.005  69.955  1.00  0.760          H  
ATOM  28117 1HB  GLN C1758     -18.132  -8.432  70.142  1.00  1.050          H  
ATOM  28118 2HB  GLN C1758     -18.305  -6.710  69.930  1.00  1.050          H  
ATOM  28119 1HG  GLN C1758     -19.642  -6.745  71.999  1.00  1.050          H  
ATOM  28120 2HG  GLN C1758     -19.136  -8.414  72.120  1.00  1.050          H  
ATOM  28121 1HE2 GLN C1758     -16.446  -5.352  72.447  1.00  1.050          H  
ATOM  28122 2HE2 GLN C1758     -17.937  -5.198  71.593  1.00  1.050          H  
ATOM  28123  N   LEU C1759     -19.808  -6.340  67.754  1.00  0.590          N  
ATOM  28124  CA  LEU C1759     -19.509  -6.026  66.367  1.00  0.580          C  
ATOM  28125  C   LEU C1759     -17.996  -6.025  66.146  1.00  0.570          C  
ATOM  28126  O   LEU C1759     -17.275  -5.227  66.745  1.00  0.620          O  
ATOM  28127  CB  LEU C1759     -20.057  -4.624  66.017  1.00  0.820          C  
ATOM  28128  CG  LEU C1759     -19.861  -4.105  64.549  1.00  0.820          C  
ATOM  28129  CD1 LEU C1759     -20.697  -4.990  63.544  1.00  0.820          C  
ATOM  28130  CD2 LEU C1759     -20.257  -2.605  64.496  1.00  0.820          C  
ATOM  28131  H   LEU C1759     -19.936  -5.579  68.428  1.00  0.710          H  
ATOM  28132  HA  LEU C1759     -19.960  -6.785  65.730  1.00  0.700          H  
ATOM  28133 1HB  LEU C1759     -21.112  -4.602  66.228  1.00  0.980          H  
ATOM  28134 2HB  LEU C1759     -19.574  -3.906  66.684  1.00  0.980          H  
ATOM  28135  HG  LEU C1759     -18.807  -4.196  64.264  1.00  0.980          H  
ATOM  28136 1HD1 LEU C1759     -20.541  -4.617  62.524  1.00  0.980          H  
ATOM  28137 2HD1 LEU C1759     -20.371  -6.030  63.591  1.00  0.980          H  
ATOM  28138 3HD1 LEU C1759     -21.752  -4.934  63.793  1.00  0.980          H  
ATOM  28139 1HD2 LEU C1759     -20.104  -2.222  63.482  1.00  0.980          H  
ATOM  28140 2HD2 LEU C1759     -21.284  -2.492  64.771  1.00  0.980          H  
ATOM  28141 3HD2 LEU C1759     -19.634  -2.049  65.189  1.00  0.980          H  
ATOM  28142  N   GLY C1760     -17.524  -6.919  65.294  1.00  0.530          N  
ATOM  28143  CA  GLY C1760     -16.120  -7.075  64.972  1.00  0.530          C  
ATOM  28144  C   GLY C1760     -15.851  -6.303  63.713  1.00  0.560          C  
ATOM  28145  O   GLY C1760     -16.672  -5.466  63.332  1.00  0.580          O  
ATOM  28146  H   GLY C1760     -18.176  -7.540  64.832  1.00  0.640          H  
ATOM  28147 1HA  GLY C1760     -15.500  -6.700  65.785  1.00  0.640          H  
ATOM  28148 2HA  GLY C1760     -15.891  -8.129  64.820  1.00  0.640          H  
ATOM  28149  N   THR C1761     -14.711  -6.542  63.075  1.00  0.570          N  
ATOM  28150  CA  THR C1761     -14.393  -5.795  61.869  1.00  0.600          C  
ATOM  28151  C   THR C1761     -15.080  -6.453  60.701  1.00  0.640          C  
ATOM  28152  O   THR C1761     -15.551  -7.580  60.816  1.00  0.640          O  
ATOM  28153  CB  THR C1761     -12.868  -5.724  61.648  1.00  0.830          C  
ATOM  28154  OG1 THR C1761     -12.338  -7.045  61.470  1.00  0.830          O  
ATOM  28155  CG2 THR C1761     -12.216  -5.083  62.861  1.00  0.830          C  
ATOM  28156  H   THR C1761     -14.069  -7.250  63.409  1.00  0.680          H  
ATOM  28157  HA  THR C1761     -14.773  -4.778  61.956  1.00  0.720          H  
ATOM  28158  HB  THR C1761     -12.648  -5.129  60.760  1.00  0.990          H  
ATOM  28159  HG1 THR C1761     -12.528  -7.358  60.565  1.00  0.990          H  
ATOM  28160 1HG2 THR C1761     -11.140  -5.029  62.709  1.00  0.990          H  
ATOM  28161 2HG2 THR C1761     -12.616  -4.077  62.984  1.00  0.990          H  
ATOM  28162 3HG2 THR C1761     -12.425  -5.666  63.752  1.00  0.990          H  
ATOM  28163  N   ASP C1762     -15.173  -5.755  59.577  1.00  0.670          N  
ATOM  28164  CA  ASP C1762     -15.732  -6.318  58.351  1.00  0.710          C  
ATOM  28165  C   ASP C1762     -17.103  -6.988  58.558  1.00  0.700          C  
ATOM  28166  O   ASP C1762     -17.385  -8.034  57.967  1.00  0.730          O  
ATOM  28167  CB  ASP C1762     -14.720  -7.310  57.778  1.00  0.980          C  
ATOM  28168  CG  ASP C1762     -13.388  -6.612  57.412  1.00  0.980          C  
ATOM  28169  OD1 ASP C1762     -13.426  -5.589  56.756  1.00  0.980          O  
ATOM  28170  OD2 ASP C1762     -12.353  -7.066  57.858  1.00  0.980          O  
ATOM  28171  H   ASP C1762     -14.789  -4.818  59.549  1.00  0.800          H  
ATOM  28172  HA  ASP C1762     -15.859  -5.507  57.632  1.00  0.850          H  
ATOM  28173 1HB  ASP C1762     -14.524  -8.107  58.498  1.00  1.170          H  
ATOM  28174 2HB  ASP C1762     -15.131  -7.772  56.880  1.00  1.170          H  
ATOM  28175  N   ASN C1763     -17.963  -6.373  59.379  1.00  0.670          N  
ATOM  28176  CA  ASN C1763     -19.305  -6.872  59.683  1.00  0.670          C  
ATOM  28177  C   ASN C1763     -19.330  -8.264  60.341  1.00  0.680          C  
ATOM  28178  O   ASN C1763     -20.326  -8.990  60.246  1.00  0.700          O  
ATOM  28179  CB  ASN C1763     -20.170  -6.839  58.432  1.00  0.940          C  
ATOM  28180  CG  ASN C1763     -20.475  -5.453  57.995  1.00  0.940          C  
ATOM  28181  OD1 ASN C1763     -20.744  -4.617  58.867  1.00  0.940          O  
ATOM  28182  ND2 ASN C1763     -20.444  -5.183  56.699  1.00  0.940          N  
ATOM  28183  H   ASN C1763     -17.670  -5.524  59.849  1.00  0.800          H  
ATOM  28184  HA  ASN C1763     -19.750  -6.188  60.408  1.00  0.800          H  
ATOM  28185 1HB  ASN C1763     -19.702  -7.374  57.613  1.00  1.130          H  
ATOM  28186 2HB  ASN C1763     -21.094  -7.330  58.627  1.00  1.130          H  
ATOM  28187 1HD2 ASN C1763     -20.652  -4.237  56.336  1.00  1.130          H  
ATOM  28188 2HD2 ASN C1763     -20.226  -5.913  56.049  1.00  1.130          H  
ATOM  28189  N   GLU C1764     -18.265  -8.595  61.064  1.00  0.660          N  
ATOM  28190  CA  GLU C1764     -18.168  -9.821  61.838  1.00  0.650          C  
ATOM  28191  C   GLU C1764     -18.994  -9.722  63.109  1.00  0.650          C  
ATOM  28192  O   GLU C1764     -18.966  -8.724  63.820  1.00  0.690          O  
ATOM  28193  CB  GLU C1764     -16.706 -10.094  62.180  1.00  0.910          C  
ATOM  28194  CG  GLU C1764     -16.407 -11.399  62.885  1.00  0.910          C  
ATOM  28195  CD  GLU C1764     -14.924 -11.621  62.988  1.00  0.910          C  
ATOM  28196  OE1 GLU C1764     -14.269 -11.541  61.970  1.00  0.910          O  
ATOM  28197  OE2 GLU C1764     -14.433 -11.890  64.063  1.00  0.910          O  
ATOM  28198  H   GLU C1764     -17.441  -7.990  61.033  1.00  0.790          H  
ATOM  28199  HA  GLU C1764     -18.554 -10.648  61.240  1.00  0.780          H  
ATOM  28200 1HB  GLU C1764     -16.121 -10.044  61.290  1.00  1.100          H  
ATOM  28201 2HB  GLU C1764     -16.349  -9.301  62.819  1.00  1.100          H  
ATOM  28202 1HG  GLU C1764     -16.835 -11.378  63.890  1.00  1.100          H  
ATOM  28203 2HG  GLU C1764     -16.869 -12.221  62.336  1.00  1.100          H  
ATOM  28204  N   LEU C1765     -19.698 -10.776  63.424  1.00  0.650          N  
ATOM  28205  CA  LEU C1765     -20.490 -10.851  64.624  1.00  0.680          C  
ATOM  28206  C   LEU C1765     -19.773 -11.800  65.593  1.00  0.640          C  
ATOM  28207  O   LEU C1765     -19.637 -13.000  65.335  1.00  0.710          O  
ATOM  28208  CB  LEU C1765     -21.850 -11.356  64.193  1.00  0.940          C  
ATOM  28209  CG  LEU C1765     -22.476 -10.558  62.990  1.00  0.940          C  
ATOM  28210  CD1 LEU C1765     -23.654 -11.268  62.553  1.00  0.940          C  
ATOM  28211  CD2 LEU C1765     -22.832  -9.120  63.362  1.00  0.940          C  
ATOM  28212  H   LEU C1765     -19.714 -11.556  62.780  1.00  0.780          H  
ATOM  28213  HA  LEU C1765     -20.563  -9.868  65.086  1.00  0.820          H  
ATOM  28214 1HB  LEU C1765     -21.743 -12.368  63.891  1.00  1.130          H  
ATOM  28215 2HB  LEU C1765     -22.534 -11.302  65.028  1.00  1.130          H  
ATOM  28216  HG  LEU C1765     -21.770 -10.536  62.162  1.00  1.130          H  
ATOM  28217 1HD1 LEU C1765     -24.072 -10.773  61.731  1.00  1.130          H  
ATOM  28218 2HD1 LEU C1765     -23.378 -12.256  62.253  1.00  1.130          H  
ATOM  28219 3HD1 LEU C1765     -24.361 -11.313  63.341  1.00  1.130          H  
ATOM  28220 1HD2 LEU C1765     -23.258  -8.622  62.506  1.00  1.130          H  
ATOM  28221 2HD2 LEU C1765     -23.551  -9.116  64.147  1.00  1.130          H  
ATOM  28222 3HD2 LEU C1765     -21.937  -8.584  63.675  1.00  1.130          H  
ATOM  28223  N   ILE C1766     -19.284 -11.240  66.687  1.00  0.590          N  
ATOM  28224  CA  ILE C1766     -18.490 -11.927  67.695  1.00  0.560          C  
ATOM  28225  C   ILE C1766     -19.438 -12.458  68.743  1.00  0.570          C  
ATOM  28226  O   ILE C1766     -20.169 -11.686  69.343  1.00  0.570          O  
ATOM  28227  CB  ILE C1766     -17.519 -10.916  68.347  1.00  0.800          C  
ATOM  28228  CG1 ILE C1766     -16.571 -10.325  67.287  1.00  0.800          C  
ATOM  28229  CG2 ILE C1766     -16.739 -11.552  69.506  1.00  0.800          C  
ATOM  28230  CD1 ILE C1766     -15.784  -9.115  67.783  1.00  0.800          C  
ATOM  28231  H   ILE C1766     -19.456 -10.245  66.826  1.00  0.710          H  
ATOM  28232  HA  ILE C1766     -17.947 -12.752  67.236  1.00  0.670          H  
ATOM  28233  HB  ILE C1766     -18.095 -10.105  68.723  1.00  0.960          H  
ATOM  28234 1HG1 ILE C1766     -15.872 -11.094  66.966  1.00  0.960          H  
ATOM  28235 2HG1 ILE C1766     -17.157 -10.010  66.421  1.00  0.960          H  
ATOM  28236 1HG2 ILE C1766     -16.094 -10.829  69.981  1.00  0.960          H  
ATOM  28237 2HG2 ILE C1766     -17.425 -11.900  70.237  1.00  0.960          H  
ATOM  28238 3HG2 ILE C1766     -16.138 -12.383  69.139  1.00  0.960          H  
ATOM  28239 1HD1 ILE C1766     -15.146  -8.760  66.992  1.00  0.960          H  
ATOM  28240 2HD1 ILE C1766     -16.479  -8.323  68.077  1.00  0.960          H  
ATOM  28241 3HD1 ILE C1766     -15.167  -9.379  68.622  1.00  0.960          H  
ATOM  28242  N   MET C1767     -19.438 -13.751  69.025  1.00  0.580          N  
ATOM  28243  CA  MET C1767     -20.443 -14.239  69.974  1.00  0.580          C  
ATOM  28244  C   MET C1767     -20.002 -14.194  71.444  1.00  0.580          C  
ATOM  28245  O   MET C1767     -20.754 -14.580  72.337  1.00  0.720          O  
ATOM  28246  CB  MET C1767     -20.886 -15.627  69.550  1.00  0.810          C  
ATOM  28247  CG  MET C1767     -21.585 -15.645  68.166  1.00  0.810          C  
ATOM  28248  SD  MET C1767     -23.149 -14.708  68.098  1.00  0.810          S  
ATOM  28249  CE  MET C1767     -22.731 -13.143  67.304  1.00  0.810          C  
ATOM  28250  H   MET C1767     -18.806 -14.386  68.551  1.00  0.700          H  
ATOM  28251  HA  MET C1767     -21.315 -13.593  69.908  1.00  0.700          H  
ATOM  28252 1HB  MET C1767     -20.027 -16.294  69.515  1.00  0.970          H  
ATOM  28253 2HB  MET C1767     -21.585 -16.024  70.288  1.00  0.970          H  
ATOM  28254 1HG  MET C1767     -20.906 -15.217  67.431  1.00  0.970          H  
ATOM  28255 2HG  MET C1767     -21.791 -16.674  67.876  1.00  0.970          H  
ATOM  28256 1HE  MET C1767     -23.616 -12.524  67.236  1.00  0.970          H  
ATOM  28257 2HE  MET C1767     -22.001 -12.619  67.872  1.00  0.970          H  
ATOM  28258 3HE  MET C1767     -22.342 -13.340  66.312  1.00  0.970          H  
ATOM  28259  N   SER C1768     -18.795 -13.703  71.691  1.00  0.580          N  
ATOM  28260  CA  SER C1768     -18.245 -13.569  73.041  1.00  0.580          C  
ATOM  28261  C   SER C1768     -17.961 -12.099  73.347  1.00  0.650          C  
ATOM  28262  O   SER C1768     -17.111 -11.471  72.713  1.00  1.000          O  
ATOM  28263  CB  SER C1768     -16.956 -14.362  73.186  1.00  0.810          C  
ATOM  28264  OG  SER C1768     -17.168 -15.742  73.020  1.00  0.810          O  
ATOM  28265  H   SER C1768     -18.243 -13.417  70.902  1.00  0.700          H  
ATOM  28266  HA  SER C1768     -18.974 -13.940  73.760  1.00  0.700          H  
ATOM  28267 1HB  SER C1768     -16.229 -14.012  72.454  1.00  0.970          H  
ATOM  28268 2HB  SER C1768     -16.532 -14.176  74.174  1.00  0.970          H  
ATOM  28269  HG  SER C1768     -16.327 -16.160  73.217  1.00  0.970          H  
ATOM  28270  N   ARG C1769     -18.637 -11.534  74.347  1.00  0.580          N  
ATOM  28271  CA  ARG C1769     -18.474 -10.105  74.630  1.00  0.630          C  
ATOM  28272  C   ARG C1769     -17.279  -9.795  75.536  1.00  0.660          C  
ATOM  28273  O   ARG C1769     -17.437  -9.338  76.673  1.00  0.710          O  
ATOM  28274  CB  ARG C1769     -19.763  -9.547  75.233  1.00  0.860          C  
ATOM  28275  CG  ARG C1769     -20.954  -9.567  74.270  1.00  0.860          C  
ATOM  28276  CD  ARG C1769     -22.208  -9.063  74.842  1.00  0.860          C  
ATOM  28277  NE  ARG C1769     -22.804  -9.972  75.806  1.00  0.860          N  
ATOM  28278  CZ  ARG C1769     -23.912  -9.703  76.530  1.00  0.860          C  
ATOM  28279  NH1 ARG C1769     -24.533  -8.550  76.395  1.00  0.860          N  
ATOM  28280  NH2 ARG C1769     -24.378 -10.604  77.371  1.00  0.860          N  
ATOM  28281  H   ARG C1769     -19.284 -12.096  74.882  1.00  0.700          H  
ATOM  28282  HA  ARG C1769     -18.306  -9.616  73.688  1.00  0.760          H  
ATOM  28283 1HB  ARG C1769     -20.027 -10.096  76.132  1.00  1.030          H  
ATOM  28284 2HB  ARG C1769     -19.607  -8.506  75.511  1.00  1.030          H  
ATOM  28285 1HG  ARG C1769     -20.751  -8.946  73.432  1.00  1.030          H  
ATOM  28286 2HG  ARG C1769     -21.123 -10.585  73.932  1.00  1.030          H  
ATOM  28287 1HD  ARG C1769     -21.998  -8.128  75.345  1.00  1.030          H  
ATOM  28288 2HD  ARG C1769     -22.925  -8.894  74.031  1.00  1.030          H  
ATOM  28289  HE  ARG C1769     -22.370 -10.875  75.935  1.00  1.030          H  
ATOM  28290 1HH1 ARG C1769     -24.190  -7.861  75.747  1.00  1.030          H  
ATOM  28291 2HH1 ARG C1769     -25.370  -8.362  76.937  1.00  1.030          H  
ATOM  28292 1HH2 ARG C1769     -23.920 -11.494  77.470  1.00  1.030          H  
ATOM  28293 2HH2 ARG C1769     -25.222 -10.412  77.905  1.00  1.030          H  
ATOM  28294  N   ASP C1770     -16.085 -10.032  74.993  1.00  0.670          N  
ATOM  28295  CA  ASP C1770     -14.827  -9.877  75.727  1.00  0.730          C  
ATOM  28296  C   ASP C1770     -13.890  -8.737  75.287  1.00  0.680          C  
ATOM  28297  O   ASP C1770     -12.804  -8.575  75.859  1.00  0.690          O  
ATOM  28298  CB  ASP C1770     -14.040 -11.186  75.628  1.00  1.000          C  
ATOM  28299  CG  ASP C1770     -14.728 -12.388  76.304  1.00  1.000          C  
ATOM  28300  OD1 ASP C1770     -15.315 -12.235  77.350  1.00  1.000          O  
ATOM  28301  OD2 ASP C1770     -14.655 -13.461  75.741  1.00  1.000          O  
ATOM  28302  H   ASP C1770     -16.115 -10.403  74.039  1.00  0.800          H  
ATOM  28303  HA  ASP C1770     -15.079  -9.705  76.774  1.00  0.880          H  
ATOM  28304 1HB  ASP C1770     -13.892 -11.426  74.574  1.00  1.200          H  
ATOM  28305 2HB  ASP C1770     -13.056 -11.052  76.073  1.00  1.200          H  
ATOM  28306  N   LEU C1771     -14.266  -7.924  74.302  1.00  0.640          N  
ATOM  28307  CA  LEU C1771     -13.323  -6.931  73.789  1.00  0.620          C  
ATOM  28308  C   LEU C1771     -13.312  -5.633  74.589  1.00  0.640          C  
ATOM  28309  O   LEU C1771     -13.786  -4.599  74.118  1.00  0.660          O  
ATOM  28310  CB  LEU C1771     -13.629  -6.638  72.312  1.00  0.880          C  
ATOM  28311  CG  LEU C1771     -13.153  -7.689  71.237  1.00  0.880          C  
ATOM  28312  CD1 LEU C1771     -13.906  -9.027  71.374  1.00  0.880          C  
ATOM  28313  CD2 LEU C1771     -13.422  -7.113  69.876  1.00  0.880          C  
ATOM  28314  H   LEU C1771     -15.183  -7.998  73.851  1.00  0.770          H  
ATOM  28315  HA  LEU C1771     -12.322  -7.358  73.845  1.00  0.740          H  
ATOM  28316 1HB  LEU C1771     -14.686  -6.527  72.203  1.00  1.050          H  
ATOM  28317 2HB  LEU C1771     -13.168  -5.687  72.054  1.00  1.050          H  
ATOM  28318  HG  LEU C1771     -12.087  -7.878  71.355  1.00  1.050          H  
ATOM  28319 1HD1 LEU C1771     -13.561  -9.713  70.603  1.00  1.050          H  
ATOM  28320 2HD1 LEU C1771     -13.718  -9.479  72.334  1.00  1.050          H  
ATOM  28321 3HD1 LEU C1771     -14.977  -8.861  71.255  1.00  1.050          H  
ATOM  28322 1HD2 LEU C1771     -13.092  -7.814  69.109  1.00  1.050          H  
ATOM  28323 2HD2 LEU C1771     -14.493  -6.936  69.773  1.00  1.050          H  
ATOM  28324 3HD2 LEU C1771     -12.879  -6.176  69.768  1.00  1.050          H  
ATOM  28325  N   LEU C1772     -12.804  -5.719  75.811  1.00  0.670          N  
ATOM  28326  CA  LEU C1772     -12.766  -4.601  76.766  1.00  0.720          C  
ATOM  28327  C   LEU C1772     -11.492  -3.772  76.791  1.00  0.750          C  
ATOM  28328  O   LEU C1772     -10.397  -4.264  76.517  1.00  0.760          O  
ATOM  28329  CB  LEU C1772     -12.995  -5.108  78.191  1.00  0.990          C  
ATOM  28330  CG  LEU C1772     -14.328  -5.747  78.513  1.00  0.990          C  
ATOM  28331  CD1 LEU C1772     -14.272  -6.341  79.897  1.00  0.990          C  
ATOM  28332  CD2 LEU C1772     -15.391  -4.680  78.504  1.00  0.990          C  
ATOM  28333  H   LEU C1772     -12.460  -6.650  76.070  1.00  0.800          H  
ATOM  28334  HA  LEU C1772     -13.559  -3.921  76.504  1.00  0.860          H  
ATOM  28335 1HB  LEU C1772     -12.220  -5.834  78.418  1.00  1.190          H  
ATOM  28336 2HB  LEU C1772     -12.882  -4.258  78.860  1.00  1.190          H  
ATOM  28337  HG  LEU C1772     -14.562  -6.531  77.787  1.00  1.190          H  
ATOM  28338 1HD1 LEU C1772     -15.238  -6.788  80.137  1.00  1.190          H  
ATOM  28339 2HD1 LEU C1772     -13.498  -7.109  79.935  1.00  1.190          H  
ATOM  28340 3HD1 LEU C1772     -14.043  -5.558  80.620  1.00  1.190          H  
ATOM  28341 1HD2 LEU C1772     -16.344  -5.128  78.761  1.00  1.190          H  
ATOM  28342 2HD2 LEU C1772     -15.138  -3.914  79.233  1.00  1.190          H  
ATOM  28343 3HD2 LEU C1772     -15.466  -4.227  77.543  1.00  1.190          H  
ATOM  28344  N   GLU C1773     -11.659  -2.517  77.203  1.00  0.770          N  
ATOM  28345  CA  GLU C1773     -10.585  -1.557  77.412  1.00  0.810          C  
ATOM  28346  C   GLU C1773     -10.959  -0.609  78.574  1.00  0.840          C  
ATOM  28347  O   GLU C1773     -12.129  -0.548  78.953  1.00  0.830          O  
ATOM  28348  CB  GLU C1773     -10.377  -0.740  76.134  1.00  1.120          C  
ATOM  28349  CG  GLU C1773     -11.575   0.150  75.748  1.00  1.120          C  
ATOM  28350  CD  GLU C1773     -11.357   0.898  74.469  1.00  1.120          C  
ATOM  28351  OE1 GLU C1773     -10.623   0.414  73.640  1.00  1.120          O  
ATOM  28352  OE2 GLU C1773     -11.905   1.969  74.317  1.00  1.120          O  
ATOM  28353  H   GLU C1773     -12.617  -2.199  77.359  1.00  0.920          H  
ATOM  28354  HA  GLU C1773      -9.682  -2.113  77.634  1.00  0.970          H  
ATOM  28355 1HB  GLU C1773      -9.510  -0.095  76.239  1.00  1.340          H  
ATOM  28356 2HB  GLU C1773     -10.184  -1.417  75.302  1.00  1.340          H  
ATOM  28357 1HG  GLU C1773     -12.461  -0.480  75.641  1.00  1.340          H  
ATOM  28358 2HG  GLU C1773     -11.774   0.865  76.546  1.00  1.340          H  
ATOM  28359  N   PRO C1774     -10.003   0.039  79.258  1.00  0.890          N  
ATOM  28360  CA  PRO C1774     -10.269   1.107  80.210  1.00  0.930          C  
ATOM  28361  C   PRO C1774     -10.983   2.214  79.453  1.00  0.900          C  
ATOM  28362  O   PRO C1774     -10.608   2.497  78.318  1.00  0.880          O  
ATOM  28363  CB  PRO C1774      -8.861   1.535  80.644  1.00  1.400          C  
ATOM  28364  CG  PRO C1774      -7.995   0.308  80.394  1.00  1.400          C  
ATOM  28365  CD  PRO C1774      -8.582  -0.335  79.143  1.00  1.400          C  
ATOM  28366  HA  PRO C1774     -10.876   0.742  81.052  1.00  1.120          H  
ATOM  28367 1HB  PRO C1774      -8.546   2.418  80.067  1.00  1.670          H  
ATOM  28368 2HB  PRO C1774      -8.878   1.838  81.703  1.00  1.670          H  
ATOM  28369 1HG  PRO C1774      -6.943   0.609  80.261  1.00  1.670          H  
ATOM  28370 2HG  PRO C1774      -8.024  -0.360  81.268  1.00  1.670          H  
ATOM  28371 1HD  PRO C1774      -8.140   0.093  78.230  1.00  1.670          H  
ATOM  28372 2HD  PRO C1774      -8.432  -1.417  79.223  1.00  1.670          H  
ATOM  28373  N   CYS C1775     -11.946   2.872  80.069  1.00  0.910          N  
ATOM  28374  CA  CYS C1775     -12.639   3.949  79.377  1.00  0.910          C  
ATOM  28375  C   CYS C1775     -11.720   5.165  79.207  1.00  0.920          C  
ATOM  28376  O   CYS C1775     -11.095   5.607  80.176  1.00  0.940          O  
ATOM  28377  CB  CYS C1775     -13.868   4.390  80.164  1.00  1.270          C  
ATOM  28378  SG  CYS C1775     -15.116   3.102  80.438  1.00  1.270          S  
ATOM  28379  H   CYS C1775     -12.236   2.601  81.013  1.00  1.090          H  
ATOM  28380  HA  CYS C1775     -12.946   3.589  78.401  1.00  1.090          H  
ATOM  28381 1HB  CYS C1775     -13.550   4.756  81.140  1.00  1.530          H  
ATOM  28382 2HB  CYS C1775     -14.346   5.220  79.644  1.00  1.530          H  
ATOM  28383  N   VAL C1776     -11.668   5.730  77.998  1.00  0.920          N  
ATOM  28384  CA  VAL C1776     -10.866   6.933  77.749  1.00  0.940          C  
ATOM  28385  C   VAL C1776     -11.779   8.112  77.412  1.00  0.930          C  
ATOM  28386  O   VAL C1776     -12.741   7.962  76.665  1.00  0.970          O  
ATOM  28387  CB  VAL C1776      -9.861   6.716  76.580  1.00  1.310          C  
ATOM  28388  CG1 VAL C1776     -10.593   6.488  75.228  1.00  1.310          C  
ATOM  28389  CG2 VAL C1776      -8.904   7.905  76.476  1.00  1.310          C  
ATOM  28390  H   VAL C1776     -12.170   5.271  77.241  1.00  1.100          H  
ATOM  28391  HA  VAL C1776     -10.303   7.173  78.650  1.00  1.130          H  
ATOM  28392  HB  VAL C1776      -9.293   5.810  76.793  1.00  1.570          H  
ATOM  28393 1HG1 VAL C1776      -9.857   6.305  74.451  1.00  1.570          H  
ATOM  28394 2HG1 VAL C1776     -11.246   5.643  75.300  1.00  1.570          H  
ATOM  28395 3HG1 VAL C1776     -11.167   7.368  74.957  1.00  1.570          H  
ATOM  28396 1HG2 VAL C1776      -8.186   7.718  75.680  1.00  1.570          H  
ATOM  28397 2HG2 VAL C1776      -9.451   8.816  76.246  1.00  1.570          H  
ATOM  28398 3HG2 VAL C1776      -8.371   8.030  77.418  1.00  1.570          H  
ATOM  28399  N   ALA C1777     -11.494   9.273  77.989  1.00  0.910          N  
ATOM  28400  CA  ALA C1777     -12.249  10.492  77.705  1.00  0.910          C  
ATOM  28401  C   ALA C1777     -12.071  10.915  76.251  1.00  0.890          C  
ATOM  28402  O   ALA C1777     -10.977  10.768  75.705  1.00  0.860          O  
ATOM  28403  CB  ALA C1777     -11.797  11.619  78.614  1.00  1.270          C  
ATOM  28404  H   ALA C1777     -10.707   9.314  78.621  1.00  1.090          H  
ATOM  28405  HA  ALA C1777     -13.307  10.288  77.873  1.00  1.090          H  
ATOM  28406 1HB  ALA C1777     -12.383  12.514  78.395  1.00  1.530          H  
ATOM  28407 2HB  ALA C1777     -11.944  11.332  79.654  1.00  1.530          H  
ATOM  28408 3HB  ALA C1777     -10.743  11.825  78.437  1.00  1.530          H  
ATOM  28409  N   ASN C1778     -13.110  11.539  75.664  1.00  0.930          N  
ATOM  28410  CA  ASN C1778     -13.080  12.062  74.302  1.00  0.920          C  
ATOM  28411  C   ASN C1778     -12.877  10.952  73.285  1.00  0.870          C  
ATOM  28412  O   ASN C1778     -12.205  11.118  72.265  1.00  0.850          O  
ATOM  28413  CB  ASN C1778     -11.989  13.111  74.160  1.00  1.290          C  
ATOM  28414  CG  ASN C1778     -12.146  14.249  75.132  1.00  1.290          C  
ATOM  28415  OD1 ASN C1778     -13.225  14.825  75.325  1.00  1.290          O  
ATOM  28416  ND2 ASN C1778     -11.057  14.586  75.773  1.00  1.290          N  
ATOM  28417  H   ASN C1778     -14.026  11.608  76.130  1.00  1.120          H  
ATOM  28418  HA  ASN C1778     -14.051  12.519  74.093  1.00  1.100          H  
ATOM  28419 1HB  ASN C1778     -11.003  12.676  74.270  1.00  1.550          H  
ATOM  28420 2HB  ASN C1778     -12.036  13.522  73.153  1.00  1.550          H  
ATOM  28421 1HD2 ASN C1778     -11.078  15.331  76.440  1.00  1.550          H  
ATOM  28422 2HD2 ASN C1778     -10.203  14.094  75.597  1.00  1.550          H  
ATOM  28423  N   HIS C1779     -13.478   9.812  73.581  1.00  0.850          N  
ATOM  28424  CA  HIS C1779     -13.498   8.665  72.700  1.00  0.820          C  
ATOM  28425  C   HIS C1779     -14.256   9.023  71.432  1.00  0.810          C  
ATOM  28426  O   HIS C1779     -15.364   9.550  71.492  1.00  0.950          O  
ATOM  28427  CB  HIS C1779     -14.140   7.502  73.464  1.00  1.160          C  
ATOM  28428  CG  HIS C1779     -14.409   6.274  72.742  1.00  1.160          C  
ATOM  28429  ND1 HIS C1779     -15.553   6.108  71.978  1.00  1.160          N  
ATOM  28430  CD2 HIS C1779     -13.725   5.127  72.654  1.00  1.160          C  
ATOM  28431  CE1 HIS C1779     -15.566   4.897  71.485  1.00  1.160          C  
ATOM  28432  NE2 HIS C1779     -14.459   4.282  71.881  1.00  1.160          N  
ATOM  28433  H   HIS C1779     -13.988   9.762  74.458  1.00  1.020          H  
ATOM  28434  HA  HIS C1779     -12.480   8.385  72.427  1.00  0.980          H  
ATOM  28435 1HB  HIS C1779     -13.507   7.246  74.309  1.00  1.390          H  
ATOM  28436 2HB  HIS C1779     -15.060   7.823  73.871  1.00  1.390          H  
ATOM  28437  HD2 HIS C1779     -12.769   4.902  73.133  1.00  1.390          H  
ATOM  28438  HE1 HIS C1779     -16.346   4.476  70.851  1.00  1.390          H  
ATOM  28439  HE2 HIS C1779     -14.169   3.336  71.668  1.00  1.390          H  
ATOM  28440  N   LYS C1780     -13.672   8.736  70.276  1.00  0.760          N  
ATOM  28441  CA  LYS C1780     -14.323   8.988  68.989  1.00  0.750          C  
ATOM  28442  C   LYS C1780     -14.056   7.813  68.078  1.00  0.690          C  
ATOM  28443  O   LYS C1780     -12.899   7.558  67.738  1.00  0.680          O  
ATOM  28444  CB  LYS C1780     -13.758  10.249  68.326  1.00  1.050          C  
ATOM  28445  CG  LYS C1780     -14.001  11.548  69.061  1.00  1.050          C  
ATOM  28446  CD  LYS C1780     -13.385  12.710  68.290  1.00  1.050          C  
ATOM  28447  CE  LYS C1780     -13.625  14.037  68.979  1.00  1.050          C  
ATOM  28448  NZ  LYS C1780     -12.932  15.156  68.267  1.00  1.050          N  
ATOM  28449  H   LYS C1780     -12.753   8.327  70.291  1.00  0.910          H  
ATOM  28450  HA  LYS C1780     -15.403   9.081  69.132  1.00  0.900          H  
ATOM  28451 1HB  LYS C1780     -12.681  10.136  68.204  1.00  1.260          H  
ATOM  28452 2HB  LYS C1780     -14.185  10.350  67.331  1.00  1.260          H  
ATOM  28453 1HG  LYS C1780     -15.075  11.702  69.184  1.00  1.260          H  
ATOM  28454 2HG  LYS C1780     -13.545  11.500  70.046  1.00  1.260          H  
ATOM  28455 1HD  LYS C1780     -12.311  12.552  68.190  1.00  1.260          H  
ATOM  28456 2HD  LYS C1780     -13.823  12.751  67.293  1.00  1.260          H  
ATOM  28457 1HE  LYS C1780     -14.697  14.236  68.996  1.00  1.260          H  
ATOM  28458 2HE  LYS C1780     -13.258  13.986  70.006  1.00  1.260          H  
ATOM  28459 1HZ  LYS C1780     -13.113  16.028  68.742  1.00  1.260          H  
ATOM  28460 2HZ  LYS C1780     -11.935  14.971  68.271  1.00  1.260          H  
ATOM  28461 3HZ  LYS C1780     -13.268  15.218  67.310  1.00  1.260          H  
ATOM  28462  N   ARG C1781     -15.088   7.075  67.690  1.00  0.670          N  
ATOM  28463  CA  ARG C1781     -14.850   5.898  66.851  1.00  0.620          C  
ATOM  28464  C   ARG C1781     -15.946   5.662  65.814  1.00  0.620          C  
ATOM  28465  O   ARG C1781     -17.131   5.863  66.095  1.00  0.640          O  
ATOM  28466  CB  ARG C1781     -14.743   4.664  67.718  1.00  0.890          C  
ATOM  28467  CG  ARG C1781     -13.604   4.608  68.746  1.00  0.890          C  
ATOM  28468  CD  ARG C1781     -12.293   4.439  68.185  1.00  0.890          C  
ATOM  28469  NE  ARG C1781     -11.280   4.295  69.225  1.00  0.890          N  
ATOM  28470  CZ  ARG C1781     -10.631   5.320  69.844  1.00  0.890          C  
ATOM  28471  NH1 ARG C1781     -10.879   6.583  69.529  1.00  0.890          N  
ATOM  28472  NH2 ARG C1781      -9.730   5.042  70.780  1.00  0.890          N  
ATOM  28473  H   ARG C1781     -16.030   7.304  68.037  1.00  0.800          H  
ATOM  28474  HA  ARG C1781     -13.919   6.035  66.316  1.00  0.740          H  
ATOM  28475 1HB  ARG C1781     -15.669   4.541  68.264  1.00  1.070          H  
ATOM  28476 2HB  ARG C1781     -14.612   3.818  67.055  1.00  1.070          H  
ATOM  28477 1HG  ARG C1781     -13.608   5.480  69.383  1.00  1.070          H  
ATOM  28478 2HG  ARG C1781     -13.766   3.728  69.349  1.00  1.070          H  
ATOM  28479 1HD  ARG C1781     -12.305   3.524  67.621  1.00  1.070          H  
ATOM  28480 2HD  ARG C1781     -12.027   5.261  67.546  1.00  1.070          H  
ATOM  28481  HE  ARG C1781     -11.045   3.352  69.517  1.00  1.070          H  
ATOM  28482 1HH1 ARG C1781     -11.588   6.818  68.811  1.00  1.070          H  
ATOM  28483 2HH1 ARG C1781     -10.381   7.327  69.993  1.00  1.070          H  
ATOM  28484 1HH2 ARG C1781      -9.540   4.076  71.028  1.00  1.070          H  
ATOM  28485 2HH2 ARG C1781      -9.236   5.783  71.251  1.00  1.070          H  
ATOM  28486  N   TYR C1782     -15.558   5.196  64.623  1.00  0.600          N  
ATOM  28487  CA  TYR C1782     -16.516   4.851  63.572  1.00  0.610          C  
ATOM  28488  C   TYR C1782     -16.384   3.378  63.271  1.00  0.590          C  
ATOM  28489  O   TYR C1782     -15.305   2.945  62.894  1.00  0.600          O  
ATOM  28490  CB  TYR C1782     -16.200   5.637  62.310  1.00  0.850          C  
ATOM  28491  CG  TYR C1782     -16.403   7.100  62.401  1.00  0.850          C  
ATOM  28492  CD1 TYR C1782     -15.527   7.911  63.112  1.00  0.850          C  
ATOM  28493  CD2 TYR C1782     -17.451   7.646  61.732  1.00  0.850          C  
ATOM  28494  CE1 TYR C1782     -15.757   9.258  63.165  1.00  0.850          C  
ATOM  28495  CE2 TYR C1782     -17.672   8.998  61.773  1.00  0.850          C  
ATOM  28496  CZ  TYR C1782     -16.847   9.799  62.483  1.00  0.850          C  
ATOM  28497  OH  TYR C1782     -17.086  11.146  62.527  1.00  0.850          O  
ATOM  28498  H   TYR C1782     -14.566   5.042  64.414  1.00  0.720          H  
ATOM  28499  HA  TYR C1782     -17.528   5.052  63.912  1.00  0.730          H  
ATOM  28500 1HB  TYR C1782     -15.192   5.457  62.060  1.00  1.020          H  
ATOM  28501 2HB  TYR C1782     -16.798   5.261  61.493  1.00  1.020          H  
ATOM  28502  HD1 TYR C1782     -14.672   7.489  63.636  1.00  1.020          H  
ATOM  28503  HD2 TYR C1782     -18.111   6.999  61.163  1.00  1.020          H  
ATOM  28504  HE1 TYR C1782     -15.085   9.903  63.732  1.00  1.020          H  
ATOM  28505  HE2 TYR C1782     -18.510   9.432  61.241  1.00  1.020          H  
ATOM  28506  HH  TYR C1782     -16.355  11.568  62.987  1.00  1.020          H  
ATOM  28507  N   PHE C1783     -17.457   2.614  63.370  1.00  0.590          N  
ATOM  28508  CA  PHE C1783     -17.325   1.179  63.136  1.00  0.580          C  
ATOM  28509  C   PHE C1783     -18.088   0.805  61.893  1.00  0.580          C  
ATOM  28510  O   PHE C1783     -19.110   1.413  61.604  1.00  0.610          O  
ATOM  28511  CB  PHE C1783     -17.871   0.437  64.332  1.00  0.820          C  
ATOM  28512  CG  PHE C1783     -17.166   0.826  65.572  1.00  0.820          C  
ATOM  28513  CD1 PHE C1783     -17.698   1.807  66.399  1.00  0.820          C  
ATOM  28514  CD2 PHE C1783     -15.982   0.255  65.908  1.00  0.820          C  
ATOM  28515  CE1 PHE C1783     -17.051   2.165  67.548  1.00  0.820          C  
ATOM  28516  CE2 PHE C1783     -15.323   0.610  67.052  1.00  0.820          C  
ATOM  28517  CZ  PHE C1783     -15.856   1.554  67.873  1.00  0.820          C  
ATOM  28518  H   PHE C1783     -18.339   3.030  63.681  1.00  0.710          H  
ATOM  28519  HA  PHE C1783     -16.276   0.919  62.993  1.00  0.700          H  
ATOM  28520 1HB  PHE C1783     -18.922   0.636  64.448  1.00  0.980          H  
ATOM  28521 2HB  PHE C1783     -17.746  -0.639  64.181  1.00  0.980          H  
ATOM  28522  HD1 PHE C1783     -18.642   2.285  66.128  1.00  0.980          H  
ATOM  28523  HD2 PHE C1783     -15.574  -0.482  65.251  1.00  0.980          H  
ATOM  28524  HE1 PHE C1783     -17.478   2.926  68.199  1.00  0.980          H  
ATOM  28525  HE2 PHE C1783     -14.375   0.143  67.318  1.00  0.980          H  
ATOM  28526  HZ  PHE C1783     -15.325   1.823  68.778  1.00  0.980          H  
ATOM  28527  N   LEU C1784     -17.631  -0.179  61.136  1.00  0.570          N  
ATOM  28528  CA  LEU C1784     -18.401  -0.516  59.952  1.00  0.600          C  
ATOM  28529  C   LEU C1784     -19.590  -1.370  60.306  1.00  0.600          C  
ATOM  28530  O   LEU C1784     -19.453  -2.425  60.924  1.00  0.580          O  
ATOM  28531  CB  LEU C1784     -17.550  -1.261  58.915  1.00  0.830          C  
ATOM  28532  CG  LEU C1784     -18.290  -1.656  57.574  1.00  0.830          C  
ATOM  28533  CD1 LEU C1784     -18.665  -0.383  56.758  1.00  0.830          C  
ATOM  28534  CD2 LEU C1784     -17.407  -2.591  56.781  1.00  0.830          C  
ATOM  28535  H   LEU C1784     -16.765  -0.686  61.358  1.00  0.680          H  
ATOM  28536  HA  LEU C1784     -18.766   0.403  59.508  1.00  0.720          H  
ATOM  28537 1HB  LEU C1784     -16.702  -0.636  58.656  1.00  0.990          H  
ATOM  28538 2HB  LEU C1784     -17.169  -2.171  59.380  1.00  0.990          H  
ATOM  28539  HG  LEU C1784     -19.224  -2.178  57.810  1.00  0.990          H  
ATOM  28540 1HD1 LEU C1784     -19.189  -0.682  55.846  1.00  0.990          H  
ATOM  28541 2HD1 LEU C1784     -19.309   0.254  57.326  1.00  0.990          H  
ATOM  28542 3HD1 LEU C1784     -17.766   0.165  56.494  1.00  0.990          H  
ATOM  28543 1HD2 LEU C1784     -17.924  -2.884  55.864  1.00  0.990          H  
ATOM  28544 2HD2 LEU C1784     -16.470  -2.093  56.529  1.00  0.990          H  
ATOM  28545 3HD2 LEU C1784     -17.200  -3.475  57.378  1.00  0.990          H  
ATOM  28546  N   PHE C1785     -20.751  -0.931  59.875  1.00  0.630          N  
ATOM  28547  CA  PHE C1785     -21.967  -1.646  60.113  1.00  0.640          C  
ATOM  28548  C   PHE C1785     -22.757  -1.707  58.820  1.00  0.680          C  
ATOM  28549  O   PHE C1785     -23.482  -0.790  58.437  1.00  0.710          O  
ATOM  28550  CB  PHE C1785     -22.766  -0.946  61.195  1.00  0.890          C  
ATOM  28551  CG  PHE C1785     -23.912  -1.700  61.667  1.00  0.890          C  
ATOM  28552  CD1 PHE C1785     -23.725  -2.739  62.529  1.00  0.890          C  
ATOM  28553  CD2 PHE C1785     -25.175  -1.386  61.264  1.00  0.890          C  
ATOM  28554  CE1 PHE C1785     -24.780  -3.456  62.994  1.00  0.890          C  
ATOM  28555  CE2 PHE C1785     -26.249  -2.093  61.719  1.00  0.890          C  
ATOM  28556  CZ  PHE C1785     -26.055  -3.130  62.587  1.00  0.890          C  
ATOM  28557  H   PHE C1785     -20.804  -0.054  59.366  1.00  0.760          H  
ATOM  28558  HA  PHE C1785     -21.730  -2.661  60.427  1.00  0.770          H  
ATOM  28559 1HB  PHE C1785     -22.120  -0.745  62.042  1.00  1.070          H  
ATOM  28560 2HB  PHE C1785     -23.117   0.007  60.806  1.00  1.070          H  
ATOM  28561  HD1 PHE C1785     -22.717  -2.983  62.844  1.00  1.070          H  
ATOM  28562  HD2 PHE C1785     -25.312  -0.564  60.574  1.00  1.070          H  
ATOM  28563  HE1 PHE C1785     -24.611  -4.275  63.689  1.00  1.070          H  
ATOM  28564  HE2 PHE C1785     -27.258  -1.834  61.394  1.00  1.070          H  
ATOM  28565  HZ  PHE C1785     -26.913  -3.684  62.951  1.00  1.070          H  
ATOM  28566  N   GLY C1786     -22.680  -2.831  58.183  1.00  0.700          N  
ATOM  28567  CA  GLY C1786     -23.329  -3.005  56.917  1.00  0.750          C  
ATOM  28568  C   GLY C1786     -22.654  -2.170  55.827  1.00  0.770          C  
ATOM  28569  O   GLY C1786     -21.486  -2.409  55.513  1.00  0.770          O  
ATOM  28570  H   GLY C1786     -22.045  -3.536  58.537  1.00  0.840          H  
ATOM  28571 1HA  GLY C1786     -23.303  -4.062  56.660  1.00  0.900          H  
ATOM  28572 2HA  GLY C1786     -24.374  -2.715  57.019  1.00  0.900          H  
ATOM  28573  N   HIS C1787     -23.424  -1.278  55.181  1.00  0.820          N  
ATOM  28574  CA  HIS C1787     -22.953  -0.400  54.099  1.00  0.860          C  
ATOM  28575  C   HIS C1787     -22.671   1.021  54.583  1.00  0.810          C  
ATOM  28576  O   HIS C1787     -22.518   1.956  53.779  1.00  0.860          O  
ATOM  28577  CB  HIS C1787     -23.972  -0.365  52.958  1.00  1.190          C  
ATOM  28578  CG  HIS C1787     -23.532   0.387  51.742  1.00  1.190          C  
ATOM  28579  ND1 HIS C1787     -22.523  -0.058  50.912  1.00  1.190          N  
ATOM  28580  CD2 HIS C1787     -23.971   1.553  51.212  1.00  1.190          C  
ATOM  28581  CE1 HIS C1787     -22.365   0.805  49.925  1.00  1.190          C  
ATOM  28582  NE2 HIS C1787     -23.234   1.786  50.083  1.00  1.190          N  
ATOM  28583  H   HIS C1787     -24.380  -1.176  55.494  1.00  0.980          H  
ATOM  28584  HA  HIS C1787     -22.020  -0.794  53.700  1.00  1.030          H  
ATOM  28585 1HB  HIS C1787     -24.199  -1.376  52.652  1.00  1.430          H  
ATOM  28586 2HB  HIS C1787     -24.891   0.092  53.312  1.00  1.430          H  
ATOM  28587  HD1 HIS C1787     -21.808  -0.705  51.177  1.00  1.430          H  
ATOM  28588  HD2 HIS C1787     -24.745   2.256  51.519  1.00  1.430          H  
ATOM  28589  HE1 HIS C1787     -21.611   0.636  49.159  1.00  1.430          H  
ATOM  28590  N   HIS C1788     -22.622   1.188  55.892  1.00  0.760          N  
ATOM  28591  CA  HIS C1788     -22.376   2.478  56.498  1.00  0.750          C  
ATOM  28592  C   HIS C1788     -21.553   2.317  57.759  1.00  0.720          C  
ATOM  28593  O   HIS C1788     -21.327   1.209  58.230  1.00  0.700          O  
ATOM  28594  CB  HIS C1788     -23.714   3.187  56.796  1.00  1.050          C  
ATOM  28595  CG  HIS C1788     -24.628   2.499  57.735  1.00  1.050          C  
ATOM  28596  ND1 HIS C1788     -25.541   1.556  57.319  1.00  1.050          N  
ATOM  28597  CD2 HIS C1788     -24.800   2.632  59.067  1.00  1.050          C  
ATOM  28598  CE1 HIS C1788     -26.232   1.134  58.362  1.00  1.050          C  
ATOM  28599  NE2 HIS C1788     -25.807   1.775  59.432  1.00  1.050          N  
ATOM  28600  H   HIS C1788     -22.802   0.398  56.520  1.00  0.910          H  
ATOM  28601  HA  HIS C1788     -21.805   3.109  55.824  1.00  0.900          H  
ATOM  28602 1HB  HIS C1788     -23.534   4.147  57.224  1.00  1.260          H  
ATOM  28603 2HB  HIS C1788     -24.250   3.341  55.865  1.00  1.260          H  
ATOM  28604  HD2 HIS C1788     -24.248   3.305  59.722  1.00  1.260          H  
ATOM  28605  HE1 HIS C1788     -27.026   0.390  58.342  1.00  1.260          H  
ATOM  28606  HE2 HIS C1788     -26.174   1.659  60.372  1.00  1.260          H  
ATOM  28607  N   TYR C1789     -21.060   3.417  58.285  1.00  0.720          N  
ATOM  28608  CA  TYR C1789     -20.323   3.395  59.522  1.00  0.700          C  
ATOM  28609  C   TYR C1789     -21.202   3.918  60.639  1.00  0.700          C  
ATOM  28610  O   TYR C1789     -22.066   4.770  60.429  1.00  0.730          O  
ATOM  28611  CB  TYR C1789     -19.049   4.238  59.438  1.00  0.990          C  
ATOM  28612  CG  TYR C1789     -17.983   3.708  58.507  1.00  0.990          C  
ATOM  28613  CD1 TYR C1789     -17.909   4.158  57.194  1.00  0.990          C  
ATOM  28614  CD2 TYR C1789     -17.070   2.781  58.970  1.00  0.990          C  
ATOM  28615  CE1 TYR C1789     -16.913   3.679  56.363  1.00  0.990          C  
ATOM  28616  CE2 TYR C1789     -16.093   2.297  58.138  1.00  0.990          C  
ATOM  28617  CZ  TYR C1789     -16.008   2.743  56.843  1.00  0.990          C  
ATOM  28618  OH  TYR C1789     -15.011   2.269  56.025  1.00  0.990          O  
ATOM  28619  H   TYR C1789     -21.234   4.298  57.823  1.00  0.860          H  
ATOM  28620  HA  TYR C1789     -20.063   2.372  59.744  1.00  0.840          H  
ATOM  28621 1HB  TYR C1789     -19.302   5.244  59.119  1.00  1.190          H  
ATOM  28622 2HB  TYR C1789     -18.621   4.312  60.433  1.00  1.190          H  
ATOM  28623  HD1 TYR C1789     -18.628   4.895  56.824  1.00  1.190          H  
ATOM  28624  HD2 TYR C1789     -17.120   2.439  59.991  1.00  1.190          H  
ATOM  28625  HE1 TYR C1789     -16.839   4.035  55.336  1.00  1.190          H  
ATOM  28626  HE2 TYR C1789     -15.374   1.572  58.503  1.00  1.190          H  
ATOM  28627  HH  TYR C1789     -14.470   1.633  56.515  1.00  1.190          H  
ATOM  28628  N   VAL C1790     -20.989   3.429  61.838  1.00  0.670          N  
ATOM  28629  CA  VAL C1790     -21.730   3.945  62.971  1.00  0.680          C  
ATOM  28630  C   VAL C1790     -20.781   4.635  63.917  1.00  0.670          C  
ATOM  28631  O   VAL C1790     -19.756   4.077  64.320  1.00  0.640          O  
ATOM  28632  CB  VAL C1790     -22.557   2.826  63.626  1.00  0.950          C  
ATOM  28633  CG1 VAL C1790     -23.660   2.447  62.638  1.00  0.950          C  
ATOM  28634  CG2 VAL C1790     -21.664   1.603  63.954  1.00  0.950          C  
ATOM  28635  H   VAL C1790     -20.276   2.711  61.944  1.00  0.800          H  
ATOM  28636  HA  VAL C1790     -22.437   4.696  62.620  1.00  0.820          H  
ATOM  28637  HB  VAL C1790     -23.023   3.197  64.538  1.00  1.140          H  
ATOM  28638 1HG1 VAL C1790     -24.291   1.686  63.030  1.00  1.140          H  
ATOM  28639 2HG1 VAL C1790     -24.251   3.327  62.434  1.00  1.140          H  
ATOM  28640 3HG1 VAL C1790     -23.214   2.098  61.720  1.00  1.140          H  
ATOM  28641 1HG2 VAL C1790     -22.256   0.819  64.400  1.00  1.140          H  
ATOM  28642 2HG2 VAL C1790     -21.210   1.228  63.045  1.00  1.140          H  
ATOM  28643 3HG2 VAL C1790     -20.890   1.893  64.649  1.00  1.140          H  
ATOM  28644  N   TYR C1791     -21.114   5.877  64.225  1.00  0.700          N  
ATOM  28645  CA  TYR C1791     -20.286   6.709  65.069  1.00  0.700          C  
ATOM  28646  C   TYR C1791     -20.756   6.745  66.493  1.00  0.720          C  
ATOM  28647  O   TYR C1791     -21.943   6.994  66.777  1.00  0.750          O  
ATOM  28648  CB  TYR C1791     -20.171   8.116  64.495  1.00  0.980          C  
ATOM  28649  CG  TYR C1791     -19.395   9.102  65.330  1.00  0.980          C  
ATOM  28650  CD1 TYR C1791     -18.066   8.914  65.533  1.00  0.980          C  
ATOM  28651  CD2 TYR C1791     -20.006  10.210  65.848  1.00  0.980          C  
ATOM  28652  CE1 TYR C1791     -17.336   9.800  66.267  1.00  0.980          C  
ATOM  28653  CE2 TYR C1791     -19.286  11.109  66.596  1.00  0.980          C  
ATOM  28654  CZ  TYR C1791     -17.949  10.902  66.806  1.00  0.980          C  
ATOM  28655  OH  TYR C1791     -17.212  11.785  67.557  1.00  0.980          O  
ATOM  28656  H   TYR C1791     -21.996   6.242  63.857  1.00  0.840          H  
ATOM  28657  HA  TYR C1791     -19.287   6.284  65.077  1.00  0.840          H  
ATOM  28658 1HB  TYR C1791     -19.677   8.046  63.554  1.00  1.180          H  
ATOM  28659 2HB  TYR C1791     -21.161   8.512  64.329  1.00  1.180          H  
ATOM  28660  HD1 TYR C1791     -17.583   8.046  65.111  1.00  1.180          H  
ATOM  28661  HD2 TYR C1791     -21.048  10.379  65.669  1.00  1.180          H  
ATOM  28662  HE1 TYR C1791     -16.277   9.626  66.425  1.00  1.180          H  
ATOM  28663  HE2 TYR C1791     -19.773  11.991  67.020  1.00  1.180          H  
ATOM  28664  HH  TYR C1791     -17.804  12.432  68.011  1.00  1.180          H  
ATOM  28665  N   TYR C1792     -19.781   6.517  67.368  1.00  0.700          N  
ATOM  28666  CA  TYR C1792     -19.905   6.583  68.807  1.00  0.720          C  
ATOM  28667  C   TYR C1792     -18.965   7.663  69.342  1.00  0.720          C  
ATOM  28668  O   TYR C1792     -17.823   7.805  68.879  1.00  0.700          O  
ATOM  28669  CB  TYR C1792     -19.591   5.213  69.435  1.00  1.000          C  
ATOM  28670  CG  TYR C1792     -20.653   4.138  69.181  1.00  1.000          C  
ATOM  28671  CD1 TYR C1792     -20.798   3.531  67.933  1.00  1.000          C  
ATOM  28672  CD2 TYR C1792     -21.470   3.741  70.236  1.00  1.000          C  
ATOM  28673  CE1 TYR C1792     -21.774   2.573  67.749  1.00  1.000          C  
ATOM  28674  CE2 TYR C1792     -22.437   2.779  70.049  1.00  1.000          C  
ATOM  28675  CZ  TYR C1792     -22.598   2.203  68.809  1.00  1.000          C  
ATOM  28676  OH  TYR C1792     -23.578   1.260  68.597  1.00  1.000          O  
ATOM  28677  H   TYR C1792     -18.862   6.266  66.982  1.00  0.840          H  
ATOM  28678  HA  TYR C1792     -20.922   6.868  69.049  1.00  0.860          H  
ATOM  28679 1HB  TYR C1792     -18.639   4.851  69.046  1.00  1.200          H  
ATOM  28680 2HB  TYR C1792     -19.478   5.332  70.516  1.00  1.200          H  
ATOM  28681  HD1 TYR C1792     -20.158   3.818  67.098  1.00  1.200          H  
ATOM  28682  HD2 TYR C1792     -21.347   4.198  71.216  1.00  1.200          H  
ATOM  28683  HE1 TYR C1792     -21.905   2.109  66.780  1.00  1.200          H  
ATOM  28684  HE2 TYR C1792     -23.082   2.481  70.881  1.00  1.200          H  
ATOM  28685  HH  TYR C1792     -24.089   1.096  69.428  1.00  1.200          H  
ATOM  28686  N   GLU C1793     -19.409   8.359  70.382  1.00  0.770          N  
ATOM  28687  CA  GLU C1793     -18.604   9.402  71.010  1.00  0.780          C  
ATOM  28688  C   GLU C1793     -18.720   9.266  72.517  1.00  0.830          C  
ATOM  28689  O   GLU C1793     -19.818   9.090  73.043  1.00  0.880          O  
ATOM  28690  CB  GLU C1793     -19.076  10.773  70.535  1.00  1.090          C  
ATOM  28691  CG  GLU C1793     -18.272  11.954  71.012  1.00  1.090          C  
ATOM  28692  CD  GLU C1793     -18.755  13.244  70.396  1.00  1.090          C  
ATOM  28693  OE1 GLU C1793     -18.572  13.432  69.205  1.00  1.090          O  
ATOM  28694  OE2 GLU C1793     -19.322  14.038  71.103  1.00  1.090          O  
ATOM  28695  H   GLU C1793     -20.355   8.156  70.719  1.00  0.920          H  
ATOM  28696  HA  GLU C1793     -17.569   9.266  70.721  1.00  0.940          H  
ATOM  28697 1HB  GLU C1793     -19.083  10.789  69.460  1.00  1.310          H  
ATOM  28698 2HB  GLU C1793     -20.097  10.928  70.873  1.00  1.310          H  
ATOM  28699 1HG  GLU C1793     -18.347  12.030  72.100  1.00  1.310          H  
ATOM  28700 2HG  GLU C1793     -17.222  11.793  70.756  1.00  1.310          H  
ATOM  28701  N   ASP C1794     -17.588   9.269  73.222  1.00  0.830          N  
ATOM  28702  CA  ASP C1794     -17.595   9.044  74.672  1.00  0.900          C  
ATOM  28703  C   ASP C1794     -18.372   7.768  75.007  1.00  0.900          C  
ATOM  28704  O   ASP C1794     -19.137   7.723  75.977  1.00  0.960          O  
ATOM  28705  CB  ASP C1794     -18.113  10.267  75.449  1.00  1.230          C  
ATOM  28706  CG  ASP C1794     -17.088  11.453  75.460  1.00  1.230          C  
ATOM  28707  OD1 ASP C1794     -15.905  11.195  75.749  1.00  1.230          O  
ATOM  28708  OD2 ASP C1794     -17.470  12.564  75.199  1.00  1.230          O  
ATOM  28709  H   ASP C1794     -16.716   9.442  72.716  1.00  1.000          H  
ATOM  28710  HA  ASP C1794     -16.573   8.895  75.003  1.00  1.080          H  
ATOM  28711 1HB  ASP C1794     -19.048  10.615  75.002  1.00  1.480          H  
ATOM  28712 2HB  ASP C1794     -18.334   9.983  76.476  1.00  1.480          H  
ATOM  28713  N   TYR C1795     -18.168   6.733  74.176  1.00  0.820          N  
ATOM  28714  CA  TYR C1795     -18.789   5.415  74.270  1.00  0.810          C  
ATOM  28715  C   TYR C1795     -20.321   5.396  74.125  1.00  0.830          C  
ATOM  28716  O   TYR C1795     -20.970   4.405  74.486  1.00  0.840          O  
ATOM  28717  CB  TYR C1795     -18.358   4.753  75.573  1.00  1.140          C  
ATOM  28718  CG  TYR C1795     -16.884   4.545  75.655  1.00  1.140          C  
ATOM  28719  CD1 TYR C1795     -16.108   5.427  76.362  1.00  1.140          C  
ATOM  28720  CD2 TYR C1795     -16.300   3.462  75.031  1.00  1.140          C  
ATOM  28721  CE1 TYR C1795     -14.773   5.233  76.453  1.00  1.140          C  
ATOM  28722  CE2 TYR C1795     -14.954   3.263  75.125  1.00  1.140          C  
ATOM  28723  CZ  TYR C1795     -14.191   4.141  75.835  1.00  1.140          C  
ATOM  28724  OH  TYR C1795     -12.847   3.944  75.939  1.00  1.140          O  
ATOM  28725  H   TYR C1795     -17.509   6.867  73.411  1.00  0.980          H  
ATOM  28726  HA  TYR C1795     -18.391   4.816  73.449  1.00  0.970          H  
ATOM  28727 1HB  TYR C1795     -18.652   5.364  76.406  1.00  1.370          H  
ATOM  28728 2HB  TYR C1795     -18.846   3.805  75.706  1.00  1.370          H  
ATOM  28729  HD1 TYR C1795     -16.555   6.273  76.845  1.00  1.370          H  
ATOM  28730  HD2 TYR C1795     -16.893   2.763  74.473  1.00  1.370          H  
ATOM  28731  HE1 TYR C1795     -14.174   5.935  77.015  1.00  1.370          H  
ATOM  28732  HE2 TYR C1795     -14.491   2.400  74.635  1.00  1.370          H  
ATOM  28733  HH  TYR C1795     -12.573   3.136  75.426  1.00  1.370          H  
ATOM  28734  N   ARG C1796     -20.908   6.435  73.528  1.00  0.850          N  
ATOM  28735  CA  ARG C1796     -22.354   6.467  73.295  1.00  0.890          C  
ATOM  28736  C   ARG C1796     -22.675   6.627  71.822  1.00  0.870          C  
ATOM  28737  O   ARG C1796     -21.983   7.332  71.089  1.00  0.860          O  
ATOM  28738  CB  ARG C1796     -23.005   7.630  74.034  1.00  1.230          C  
ATOM  28739  CG  ARG C1796     -22.873   7.644  75.558  1.00  1.230          C  
ATOM  28740  CD  ARG C1796     -23.614   6.520  76.214  1.00  1.230          C  
ATOM  28741  NE  ARG C1796     -25.050   6.535  75.897  1.00  1.230          N  
ATOM  28742  CZ  ARG C1796     -25.998   7.269  76.541  1.00  1.230          C  
ATOM  28743  NH1 ARG C1796     -25.672   8.062  77.546  1.00  1.230          N  
ATOM  28744  NH2 ARG C1796     -27.263   7.193  76.159  1.00  1.230          N  
ATOM  28745  H   ARG C1796     -20.358   7.259  73.275  1.00  1.020          H  
ATOM  28746  HA  ARG C1796     -22.792   5.531  73.631  1.00  1.070          H  
ATOM  28747 1HB  ARG C1796     -22.556   8.556  73.675  1.00  1.480          H  
ATOM  28748 2HB  ARG C1796     -24.064   7.669  73.781  1.00  1.480          H  
ATOM  28749 1HG  ARG C1796     -21.817   7.551  75.821  1.00  1.480          H  
ATOM  28750 2HG  ARG C1796     -23.255   8.587  75.940  1.00  1.480          H  
ATOM  28751 1HD  ARG C1796     -23.201   5.567  75.883  1.00  1.480          H  
ATOM  28752 2HD  ARG C1796     -23.494   6.587  77.291  1.00  1.480          H  
ATOM  28753  HE  ARG C1796     -25.353   5.935  75.125  1.00  1.480          H  
ATOM  28754 1HH1 ARG C1796     -24.715   8.134  77.850  1.00  1.480          H  
ATOM  28755 2HH1 ARG C1796     -26.385   8.602  78.016  1.00  1.480          H  
ATOM  28756 1HH2 ARG C1796     -27.524   6.590  75.391  1.00  1.480          H  
ATOM  28757 2HH2 ARG C1796     -27.971   7.735  76.632  1.00  1.480          H  
ATOM  28758  N   TYR C1797     -23.732   5.968  71.369  1.00  0.870          N  
ATOM  28759  CA  TYR C1797     -24.124   6.087  69.968  1.00  0.870          C  
ATOM  28760  C   TYR C1797     -24.529   7.496  69.590  1.00  0.890          C  
ATOM  28761  O   TYR C1797     -25.298   8.139  70.309  1.00  0.920          O  
ATOM  28762  CB  TYR C1797     -25.245   5.122  69.641  1.00  1.220          C  
ATOM  28763  CG  TYR C1797     -25.751   5.243  68.250  1.00  1.220          C  
ATOM  28764  CD1 TYR C1797     -25.040   4.721  67.167  1.00  1.220          C  
ATOM  28765  CD2 TYR C1797     -26.953   5.885  68.052  1.00  1.220          C  
ATOM  28766  CE1 TYR C1797     -25.558   4.852  65.898  1.00  1.220          C  
ATOM  28767  CE2 TYR C1797     -27.460   6.012  66.803  1.00  1.220          C  
ATOM  28768  CZ  TYR C1797     -26.784   5.503  65.733  1.00  1.220          C  
ATOM  28769  OH  TYR C1797     -27.329   5.632  64.503  1.00  1.220          O  
ATOM  28770  H   TYR C1797     -24.287   5.391  72.011  1.00  1.040          H  
ATOM  28771  HA  TYR C1797     -23.267   5.830  69.348  1.00  1.040          H  
ATOM  28772 1HB  TYR C1797     -24.899   4.112  69.776  1.00  1.460          H  
ATOM  28773 2HB  TYR C1797     -26.075   5.280  70.326  1.00  1.460          H  
ATOM  28774  HD1 TYR C1797     -24.091   4.218  67.320  1.00  1.460          H  
ATOM  28775  HD2 TYR C1797     -27.499   6.290  68.904  1.00  1.460          H  
ATOM  28776  HE1 TYR C1797     -25.025   4.452  65.037  1.00  1.460          H  
ATOM  28777  HE2 TYR C1797     -28.413   6.517  66.655  1.00  1.460          H  
ATOM  28778  HH  TYR C1797     -26.742   5.233  63.856  1.00  1.460          H  
ATOM  28779  N   VAL C1798     -24.025   7.965  68.448  1.00  0.870          N  
ATOM  28780  CA  VAL C1798     -24.366   9.278  67.937  1.00  0.890          C  
ATOM  28781  C   VAL C1798     -25.141   9.222  66.612  1.00  0.890          C  
ATOM  28782  O   VAL C1798     -26.197   9.846  66.490  1.00  0.930          O  
ATOM  28783  CB  VAL C1798     -23.085  10.104  67.718  1.00  1.240          C  
ATOM  28784  CG1 VAL C1798     -23.410  11.485  67.129  1.00  1.240          C  
ATOM  28785  CG2 VAL C1798     -22.332  10.251  69.012  1.00  1.240          C  
ATOM  28786  H   VAL C1798     -23.350   7.408  67.920  1.00  1.040          H  
ATOM  28787  HA  VAL C1798     -24.987   9.781  68.678  1.00  1.070          H  
ATOM  28788  HB  VAL C1798     -22.474   9.577  67.019  1.00  1.490          H  
ATOM  28789 1HG1 VAL C1798     -22.485  12.034  66.967  1.00  1.490          H  
ATOM  28790 2HG1 VAL C1798     -23.931  11.393  66.190  1.00  1.490          H  
ATOM  28791 3HG1 VAL C1798     -24.039  12.035  67.829  1.00  1.490          H  
ATOM  28792 1HG2 VAL C1798     -21.424  10.809  68.829  1.00  1.490          H  
ATOM  28793 2HG2 VAL C1798     -22.945  10.779  69.739  1.00  1.490          H  
ATOM  28794 3HG2 VAL C1798     -22.080   9.271  69.403  1.00  1.490          H  
ATOM  28795  N   ARG C1799     -24.568   8.563  65.589  1.00  0.860          N  
ATOM  28796  CA  ARG C1799     -25.181   8.611  64.246  1.00  0.870          C  
ATOM  28797  C   ARG C1799     -24.688   7.568  63.224  1.00  0.840          C  
ATOM  28798  O   ARG C1799     -23.659   6.916  63.420  1.00  0.800          O  
ATOM  28799  CB  ARG C1799     -24.919   9.984  63.632  1.00  1.210          C  
ATOM  28800  CG  ARG C1799     -23.448  10.238  63.408  1.00  1.210          C  
ATOM  28801  CD  ARG C1799     -23.124  11.557  62.868  1.00  1.210          C  
ATOM  28802  NE  ARG C1799     -21.662  11.703  62.688  1.00  1.210          N  
ATOM  28803  CZ  ARG C1799     -21.049  12.719  62.041  1.00  1.210          C  
ATOM  28804  NH1 ARG C1799     -21.767  13.687  61.504  1.00  1.210          N  
ATOM  28805  NH2 ARG C1799     -19.720  12.759  61.937  1.00  1.210          N  
ATOM  28806  H   ARG C1799     -23.712   8.036  65.772  1.00  1.030          H  
ATOM  28807  HA  ARG C1799     -26.256   8.475  64.371  1.00  1.040          H  
ATOM  28808 1HB  ARG C1799     -25.414  10.055  62.666  1.00  1.460          H  
ATOM  28809 2HB  ARG C1799     -25.320  10.772  64.265  1.00  1.460          H  
ATOM  28810 1HG  ARG C1799     -22.911  10.106  64.333  1.00  1.460          H  
ATOM  28811 2HG  ARG C1799     -23.112   9.522  62.694  1.00  1.460          H  
ATOM  28812 1HD  ARG C1799     -23.609  11.670  61.899  1.00  1.460          H  
ATOM  28813 2HD  ARG C1799     -23.470  12.331  63.555  1.00  1.460          H  
ATOM  28814  HE  ARG C1799     -21.070  10.991  63.100  1.00  1.460          H  
ATOM  28815 1HH1 ARG C1799     -22.773  13.675  61.573  1.00  1.460          H  
ATOM  28816 2HH1 ARG C1799     -21.310  14.448  61.021  1.00  1.460          H  
ATOM  28817 1HH2 ARG C1799     -19.124  12.026  62.333  1.00  1.460          H  
ATOM  28818 2HH2 ARG C1799     -19.280  13.526  61.452  1.00  1.460          H  
ATOM  28819  N   GLU C1800     -25.414   7.464  62.092  1.00  0.860          N  
ATOM  28820  CA  GLU C1800     -25.005   6.632  60.942  1.00  0.840          C  
ATOM  28821  C   GLU C1800     -24.378   7.502  59.840  1.00  0.860          C  
ATOM  28822  O   GLU C1800     -24.890   8.583  59.538  1.00  0.910          O  
ATOM  28823  CB  GLU C1800     -26.209   5.902  60.328  1.00  1.180          C  
ATOM  28824  CG  GLU C1800     -26.897   4.889  61.221  1.00  1.180          C  
ATOM  28825  CD  GLU C1800     -28.037   4.170  60.543  1.00  1.180          C  
ATOM  28826  OE1 GLU C1800     -28.472   4.623  59.514  1.00  1.180          O  
ATOM  28827  OE2 GLU C1800     -28.456   3.154  61.050  1.00  1.180          O  
ATOM  28828  H   GLU C1800     -26.267   8.004  62.012  1.00  1.030          H  
ATOM  28829  HA  GLU C1800     -24.262   5.904  61.269  1.00  1.010          H  
ATOM  28830 1HB  GLU C1800     -26.956   6.635  60.029  1.00  1.420          H  
ATOM  28831 2HB  GLU C1800     -25.888   5.386  59.423  1.00  1.420          H  
ATOM  28832 1HG  GLU C1800     -26.181   4.169  61.581  1.00  1.420          H  
ATOM  28833 2HG  GLU C1800     -27.294   5.422  62.061  1.00  1.420          H  
ATOM  28834  N   ILE C1801     -23.292   7.008  59.233  1.00  0.810          N  
ATOM  28835  CA  ILE C1801     -22.548   7.667  58.149  1.00  0.820          C  
ATOM  28836  C   ILE C1801     -22.384   6.774  56.915  1.00  0.810          C  
ATOM  28837  O   ILE C1801     -21.790   5.708  57.007  1.00  0.780          O  
ATOM  28838  CB  ILE C1801     -21.137   8.033  58.670  1.00  1.140          C  
ATOM  28839  CG1 ILE C1801     -21.233   8.900  59.905  1.00  1.140          C  
ATOM  28840  CG2 ILE C1801     -20.285   8.715  57.615  1.00  1.140          C  
ATOM  28841  CD1 ILE C1801     -21.134   8.130  61.202  1.00  1.140          C  
ATOM  28842  H   ILE C1801     -22.931   6.120  59.578  1.00  0.970          H  
ATOM  28843  HA  ILE C1801     -23.084   8.569  57.851  1.00  0.980          H  
ATOM  28844  HB  ILE C1801     -20.642   7.119  58.969  1.00  1.370          H  
ATOM  28845 1HG1 ILE C1801     -20.422   9.618  59.877  1.00  1.370          H  
ATOM  28846 2HG1 ILE C1801     -22.176   9.447  59.899  1.00  1.370          H  
ATOM  28847 1HG2 ILE C1801     -19.296   8.927  58.022  1.00  1.370          H  
ATOM  28848 2HG2 ILE C1801     -20.177   8.065  56.754  1.00  1.370          H  
ATOM  28849 3HG2 ILE C1801     -20.759   9.648  57.314  1.00  1.370          H  
ATOM  28850 1HD1 ILE C1801     -21.174   8.835  61.992  1.00  1.370          H  
ATOM  28851 2HD1 ILE C1801     -21.923   7.415  61.333  1.00  1.370          H  
ATOM  28852 3HD1 ILE C1801     -20.211   7.608  61.234  1.00  1.370          H  
ATOM  28853  N   ALA C1802     -22.854   7.162  55.738  1.00  0.840          N  
ATOM  28854  CA  ALA C1802     -22.707   6.235  54.614  1.00  0.830          C  
ATOM  28855  C   ALA C1802     -21.244   6.024  54.297  1.00  0.770          C  
ATOM  28856  O   ALA C1802     -20.436   6.923  54.503  1.00  0.750          O  
ATOM  28857  CB  ALA C1802     -23.421   6.746  53.371  1.00  1.170          C  
ATOM  28858  H   ALA C1802     -23.296   8.084  55.581  1.00  1.010          H  
ATOM  28859  HA  ALA C1802     -23.141   5.281  54.898  1.00  1.000          H  
ATOM  28860 1HB  ALA C1802     -23.308   6.024  52.566  1.00  1.400          H  
ATOM  28861 2HB  ALA C1802     -24.475   6.885  53.590  1.00  1.400          H  
ATOM  28862 3HB  ALA C1802     -22.991   7.695  53.066  1.00  1.400          H  
ATOM  28863  N   VAL C1803     -20.871   4.881  53.718  1.00  0.750          N  
ATOM  28864  CA  VAL C1803     -19.470   4.784  53.303  1.00  0.690          C  
ATOM  28865  C   VAL C1803     -19.155   5.888  52.281  1.00  0.690          C  
ATOM  28866  O   VAL C1803     -18.032   6.361  52.189  1.00  0.640          O  
ATOM  28867  CB  VAL C1803     -19.124   3.392  52.714  1.00  0.990          C  
ATOM  28868  CG1 VAL C1803     -19.273   2.313  53.786  1.00  0.990          C  
ATOM  28869  CG2 VAL C1803     -20.040   3.084  51.515  1.00  0.990          C  
ATOM  28870  H   VAL C1803     -21.525   4.102  53.584  1.00  0.900          H  
ATOM  28871  HA  VAL C1803     -18.841   4.939  54.178  1.00  0.830          H  
ATOM  28872  HB  VAL C1803     -18.090   3.388  52.386  1.00  1.190          H  
ATOM  28873 1HG1 VAL C1803     -19.020   1.339  53.370  1.00  1.190          H  
ATOM  28874 2HG1 VAL C1803     -18.620   2.523  54.606  1.00  1.190          H  
ATOM  28875 3HG1 VAL C1803     -20.255   2.296  54.139  1.00  1.190          H  
ATOM  28876 1HG2 VAL C1803     -19.779   2.110  51.112  1.00  1.190          H  
ATOM  28877 2HG2 VAL C1803     -21.081   3.069  51.830  1.00  1.190          H  
ATOM  28878 3HG2 VAL C1803     -19.912   3.825  50.735  1.00  1.190          H  
ATOM  28879  N   HIS C1804     -20.172   6.371  51.568  1.00  0.780          N  
ATOM  28880  CA  HIS C1804     -19.992   7.412  50.572  1.00  0.800          C  
ATOM  28881  C   HIS C1804     -19.954   8.821  51.180  1.00  0.800          C  
ATOM  28882  O   HIS C1804     -19.844   9.812  50.456  1.00  0.820          O  
ATOM  28883  CB  HIS C1804     -21.123   7.332  49.549  1.00  1.110          C  
ATOM  28884  CG  HIS C1804     -21.112   6.065  48.742  1.00  1.110          C  
ATOM  28885  ND1 HIS C1804     -20.107   5.761  47.846  1.00  1.110          N  
ATOM  28886  CD2 HIS C1804     -21.990   5.036  48.684  1.00  1.110          C  
ATOM  28887  CE1 HIS C1804     -20.369   4.602  47.272  1.00  1.110          C  
ATOM  28888  NE2 HIS C1804     -21.505   4.144  47.756  1.00  1.110          N  
ATOM  28889  H   HIS C1804     -21.081   5.945  51.670  1.00  0.940          H  
ATOM  28890  HA  HIS C1804     -19.051   7.250  50.050  1.00  0.960          H  
ATOM  28891 1HB  HIS C1804     -22.081   7.405  50.065  1.00  1.330          H  
ATOM  28892 2HB  HIS C1804     -21.054   8.175  48.863  1.00  1.330          H  
ATOM  28893  HD2 HIS C1804     -22.916   4.933  49.253  1.00  1.330          H  
ATOM  28894  HE1 HIS C1804     -19.754   4.110  46.519  1.00  1.330          H  
ATOM  28895  HE2 HIS C1804     -21.949   3.277  47.480  1.00  1.330          H  
ATOM  28896  N   ASP C1805     -20.037   8.913  52.512  1.00  0.780          N  
ATOM  28897  CA  ASP C1805     -19.940  10.175  53.238  1.00  0.810          C  
ATOM  28898  C   ASP C1805     -18.533  10.285  53.845  1.00  0.740          C  
ATOM  28899  O   ASP C1805     -18.229  11.211  54.603  1.00  0.800          O  
ATOM  28900  CB  ASP C1805     -20.994  10.262  54.352  1.00  1.120          C  
ATOM  28901  CG  ASP C1805     -22.475  10.384  53.887  1.00  1.120          C  
ATOM  28902  OD1 ASP C1805     -22.728  11.121  52.958  1.00  1.120          O  
ATOM  28903  OD2 ASP C1805     -23.347   9.712  54.468  1.00  1.120          O  
ATOM  28904  H   ASP C1805     -20.120   8.068  53.079  1.00  0.940          H  
ATOM  28905  HA  ASP C1805     -20.086  11.001  52.541  1.00  0.970          H  
ATOM  28906 1HB  ASP C1805     -20.920   9.366  54.939  1.00  1.350          H  
ATOM  28907 2HB  ASP C1805     -20.760  11.101  55.007  1.00  1.350          H  
ATOM  28908  N   VAL C1806     -17.679   9.326  53.489  1.00  0.660          N  
ATOM  28909  CA  VAL C1806     -16.305   9.191  53.949  1.00  0.600          C  
ATOM  28910  C   VAL C1806     -15.415   9.351  52.717  1.00  0.590          C  
ATOM  28911  O   VAL C1806     -15.785   8.881  51.640  1.00  0.660          O  
ATOM  28912  CB  VAL C1806     -16.131   7.811  54.647  1.00  0.860          C  
ATOM  28913  CG1 VAL C1806     -14.713   7.595  55.091  1.00  0.860          C  
ATOM  28914  CG2 VAL C1806     -17.080   7.739  55.844  1.00  0.860          C  
ATOM  28915  H   VAL C1806     -18.004   8.593  52.855  1.00  0.790          H  
ATOM  28916  HA  VAL C1806     -16.076   9.985  54.660  1.00  0.720          H  
ATOM  28917  HB  VAL C1806     -16.374   7.018  53.946  1.00  1.040          H  
ATOM  28918 1HG1 VAL C1806     -14.619   6.625  55.576  1.00  1.040          H  
ATOM  28919 2HG1 VAL C1806     -14.070   7.623  54.238  1.00  1.040          H  
ATOM  28920 3HG1 VAL C1806     -14.444   8.375  55.777  1.00  1.040          H  
ATOM  28921 1HG2 VAL C1806     -16.979   6.780  56.332  1.00  1.040          H  
ATOM  28922 2HG2 VAL C1806     -16.838   8.532  56.548  1.00  1.040          H  
ATOM  28923 3HG2 VAL C1806     -18.106   7.860  55.500  1.00  1.040          H  
ATOM  28924  N   GLY C1807     -14.295  10.069  52.821  1.00  0.630          N  
ATOM  28925  CA  GLY C1807     -13.492  10.231  51.620  1.00  0.640          C  
ATOM  28926  C   GLY C1807     -12.773   8.928  51.374  1.00  0.580          C  
ATOM  28927  O   GLY C1807     -12.923   7.985  52.146  1.00  0.430          O  
ATOM  28928  H   GLY C1807     -13.974  10.439  53.723  1.00  0.760          H  
ATOM  28929 1HA  GLY C1807     -14.128  10.479  50.771  1.00  0.770          H  
ATOM  28930 2HA  GLY C1807     -12.779  11.042  51.752  1.00  0.770          H  
ATOM  28931  N   MET C1808     -12.006   8.832  50.319  1.00  0.840          N  
ATOM  28932  CA  MET C1808     -11.389   7.549  50.080  1.00  0.860          C  
ATOM  28933  C   MET C1808     -10.065   7.698  49.409  1.00  0.940          C  
ATOM  28934  O   MET C1808      -9.883   8.588  48.576  1.00  1.210          O  
ATOM  28935  CB  MET C1808     -12.340   6.702  49.250  1.00  1.200          C  
ATOM  28936  CG  MET C1808     -12.597   7.257  47.850  1.00  1.200          C  
ATOM  28937  SD  MET C1808     -13.909   6.402  46.963  1.00  1.200          S  
ATOM  28938  CE  MET C1808     -13.231   4.791  46.781  1.00  1.200          C  
ATOM  28939  H   MET C1808     -11.860   9.612  49.694  1.00  1.010          H  
ATOM  28940  HA  MET C1808     -11.217   7.068  51.030  1.00  1.030          H  
ATOM  28941 1HB  MET C1808     -11.918   5.705  49.173  1.00  1.440          H  
ATOM  28942 2HB  MET C1808     -13.291   6.621  49.763  1.00  1.440          H  
ATOM  28943 1HG  MET C1808     -12.864   8.309  47.922  1.00  1.440          H  
ATOM  28944 2HG  MET C1808     -11.682   7.182  47.257  1.00  1.440          H  
ATOM  28945 1HE  MET C1808     -13.930   4.164  46.229  1.00  1.440          H  
ATOM  28946 2HE  MET C1808     -12.285   4.855  46.237  1.00  1.440          H  
ATOM  28947 3HE  MET C1808     -13.072   4.371  47.757  1.00  1.440          H  
ATOM  28948  N   ILE C1809      -9.152   6.802  49.726  1.00  0.780          N  
ATOM  28949  CA  ILE C1809      -7.864   6.849  49.088  1.00  0.900          C  
ATOM  28950  C   ILE C1809      -7.605   5.586  48.297  1.00  0.790          C  
ATOM  28951  O   ILE C1809      -7.685   4.464  48.814  1.00  0.710          O  
ATOM  28952  CB  ILE C1809      -6.728   7.049  50.090  1.00  1.210          C  
ATOM  28953  CG1 ILE C1809      -6.906   8.324  50.917  1.00  1.210          C  
ATOM  28954  CG2 ILE C1809      -5.449   7.207  49.263  1.00  1.210          C  
ATOM  28955  CD1 ILE C1809      -5.933   8.394  52.120  1.00  1.210          C  
ATOM  28956  H   ILE C1809      -9.374   6.097  50.436  1.00  0.940          H  
ATOM  28957  HA  ILE C1809      -7.847   7.685  48.391  1.00  1.080          H  
ATOM  28958  HB  ILE C1809      -6.674   6.215  50.774  1.00  1.450          H  
ATOM  28959 1HG1 ILE C1809      -6.738   9.181  50.273  1.00  1.450          H  
ATOM  28960 2HG1 ILE C1809      -7.923   8.375  51.296  1.00  1.450          H  
ATOM  28961 1HG2 ILE C1809      -4.647   7.379  49.876  1.00  1.450          H  
ATOM  28962 2HG2 ILE C1809      -5.237   6.321  48.673  1.00  1.450          H  
ATOM  28963 3HG2 ILE C1809      -5.547   8.060  48.594  1.00  1.450          H  
ATOM  28964 1HD1 ILE C1809      -6.092   9.321  52.667  1.00  1.450          H  
ATOM  28965 2HD1 ILE C1809      -6.115   7.544  52.780  1.00  1.450          H  
ATOM  28966 3HD1 ILE C1809      -4.922   8.364  51.793  1.00  1.450          H  
ATOM  28967  N   SER C1810      -7.269   5.777  47.037  1.00  0.900          N  
ATOM  28968  CA  SER C1810      -6.971   4.664  46.167  1.00  0.870          C  
ATOM  28969  C   SER C1810      -5.579   4.114  46.417  1.00  0.690          C  
ATOM  28970  O   SER C1810      -4.604   4.860  46.464  1.00  0.760          O  
ATOM  28971  CB  SER C1810      -7.076   5.112  44.720  1.00  1.230          C  
ATOM  28972  OG  SER C1810      -8.388   5.486  44.399  1.00  1.230          O  
ATOM  28973  H   SER C1810      -7.232   6.721  46.674  1.00  1.080          H  
ATOM  28974  HA  SER C1810      -7.694   3.872  46.347  1.00  1.040          H  
ATOM  28975 1HB  SER C1810      -6.405   5.953  44.555  1.00  1.480          H  
ATOM  28976 2HB  SER C1810      -6.756   4.302  44.059  1.00  1.480          H  
ATOM  28977  HG  SER C1810      -8.861   4.638  44.264  1.00  1.480          H  
ATOM  28978  N   THR C1811      -5.480   2.787  46.454  1.00  0.750          N  
ATOM  28979  CA  THR C1811      -4.205   2.093  46.571  1.00  0.810          C  
ATOM  28980  C   THR C1811      -3.917   1.417  45.234  1.00  0.710          C  
ATOM  28981  O   THR C1811      -2.901   0.752  45.051  1.00  0.970          O  
ATOM  28982  CB  THR C1811      -4.243   1.025  47.687  1.00  1.110          C  
ATOM  28983  OG1 THR C1811      -5.217   0.022  47.363  1.00  1.110          O  
ATOM  28984  CG2 THR C1811      -4.652   1.684  49.006  1.00  1.110          C  
ATOM  28985  H   THR C1811      -6.328   2.229  46.444  1.00  0.900          H  
ATOM  28986  HA  THR C1811      -3.414   2.815  46.782  1.00  0.970          H  
ATOM  28987  HB  THR C1811      -3.257   0.564  47.796  1.00  1.330          H  
ATOM  28988  HG1 THR C1811      -4.851  -0.576  46.691  1.00  1.330          H  
ATOM  28989 1HG2 THR C1811      -4.678   0.936  49.798  1.00  1.330          H  
ATOM  28990 2HG2 THR C1811      -3.942   2.442  49.249  1.00  1.330          H  
ATOM  28991 3HG2 THR C1811      -5.638   2.139  48.907  1.00  1.330          H  
ATOM  28992  N   TYR C1812      -4.837   1.607  44.307  1.00  0.540          N  
ATOM  28993  CA  TYR C1812      -4.819   0.993  42.991  1.00  0.510          C  
ATOM  28994  C   TYR C1812      -4.161   1.890  41.966  1.00  0.500          C  
ATOM  28995  O   TYR C1812      -4.262   3.119  42.048  1.00  0.580          O  
ATOM  28996  CB  TYR C1812      -6.247   0.732  42.538  1.00  0.730          C  
ATOM  28997  CG  TYR C1812      -6.964  -0.264  43.356  1.00  0.730          C  
ATOM  28998  CD1 TYR C1812      -7.688   0.162  44.448  1.00  0.730          C  
ATOM  28999  CD2 TYR C1812      -6.914  -1.594  43.033  1.00  0.730          C  
ATOM  29000  CE1 TYR C1812      -8.354  -0.740  45.216  1.00  0.730          C  
ATOM  29001  CE2 TYR C1812      -7.581  -2.504  43.812  1.00  0.730          C  
ATOM  29002  CZ  TYR C1812      -8.296  -2.068  44.898  1.00  0.730          C  
ATOM  29003  OH  TYR C1812      -8.950  -2.939  45.670  1.00  0.730          O  
ATOM  29004  H   TYR C1812      -5.603   2.206  44.564  1.00  0.650          H  
ATOM  29005  HA  TYR C1812      -4.261   0.060  43.046  1.00  0.610          H  
ATOM  29006 1HB  TYR C1812      -6.808   1.664  42.573  1.00  0.870          H  
ATOM  29007 2HB  TYR C1812      -6.242   0.388  41.502  1.00  0.870          H  
ATOM  29008  HD1 TYR C1812      -7.728   1.218  44.698  1.00  0.870          H  
ATOM  29009  HD2 TYR C1812      -6.349  -1.924  42.167  1.00  0.870          H  
ATOM  29010  HE1 TYR C1812      -8.928  -0.410  46.078  1.00  0.870          H  
ATOM  29011  HE2 TYR C1812      -7.546  -3.564  43.568  1.00  0.870          H  
ATOM  29012  HH  TYR C1812      -9.572  -2.443  46.220  1.00  0.870          H  
ATOM  29013  N   VAL C1813      -3.501   1.286  40.998  1.00  0.500          N  
ATOM  29014  CA  VAL C1813      -2.924   2.031  39.904  1.00  0.530          C  
ATOM  29015  C   VAL C1813      -3.864   1.945  38.699  1.00  0.620          C  
ATOM  29016  O   VAL C1813      -4.195   0.861  38.194  1.00  0.680          O  
ATOM  29017  CB  VAL C1813      -1.528   1.493  39.579  1.00  0.730          C  
ATOM  29018  CG1 VAL C1813      -0.932   2.242  38.437  1.00  0.730          C  
ATOM  29019  CG2 VAL C1813      -0.627   1.623  40.797  1.00  0.730          C  
ATOM  29020  H   VAL C1813      -3.407   0.274  41.031  1.00  0.600          H  
ATOM  29021  HA  VAL C1813      -2.827   3.077  40.198  1.00  0.640          H  
ATOM  29022  HB  VAL C1813      -1.607   0.450  39.296  1.00  0.880          H  
ATOM  29023 1HG1 VAL C1813       0.034   1.823  38.266  1.00  0.880          H  
ATOM  29024 2HG1 VAL C1813      -1.544   2.140  37.541  1.00  0.880          H  
ATOM  29025 3HG1 VAL C1813      -0.836   3.294  38.694  1.00  0.880          H  
ATOM  29026 1HG2 VAL C1813       0.347   1.239  40.550  1.00  0.880          H  
ATOM  29027 2HG2 VAL C1813      -0.541   2.669  41.075  1.00  0.880          H  
ATOM  29028 3HG2 VAL C1813      -1.044   1.059  41.631  1.00  0.880          H  
ATOM  29029  N   ASP C1814      -4.289   3.105  38.226  1.00  0.730          N  
ATOM  29030  CA  ASP C1814      -5.259   3.198  37.143  1.00  0.900          C  
ATOM  29031  C   ASP C1814      -4.638   3.016  35.774  1.00  0.860          C  
ATOM  29032  O   ASP C1814      -4.264   3.987  35.114  1.00  0.910          O  
ATOM  29033  CB  ASP C1814      -5.945   4.565  37.167  1.00  1.190          C  
ATOM  29034  CG  ASP C1814      -6.859   4.772  38.362  1.00  1.190          C  
ATOM  29035  OD1 ASP C1814      -7.318   3.801  38.930  1.00  1.190          O  
ATOM  29036  OD2 ASP C1814      -7.094   5.902  38.707  1.00  1.190          O  
ATOM  29037  H   ASP C1814      -3.959   3.952  38.670  1.00  0.880          H  
ATOM  29038  HA  ASP C1814      -6.008   2.419  37.282  1.00  1.080          H  
ATOM  29039 1HB  ASP C1814      -5.187   5.349  37.167  1.00  1.430          H  
ATOM  29040 2HB  ASP C1814      -6.534   4.686  36.255  1.00  1.430          H  
ATOM  29041  N   LEU C1815      -4.540   1.775  35.332  1.00  0.890          N  
ATOM  29042  CA  LEU C1815      -3.921   1.503  34.040  1.00  0.850          C  
ATOM  29043  C   LEU C1815      -4.894   1.658  32.873  1.00  0.910          C  
ATOM  29044  O   LEU C1815      -5.760   0.814  32.635  1.00  1.170          O  
ATOM  29045  CB  LEU C1815      -3.339   0.073  34.036  1.00  1.210          C  
ATOM  29046  CG  LEU C1815      -2.734  -0.446  32.693  1.00  1.210          C  
ATOM  29047  CD1 LEU C1815      -1.537   0.395  32.227  1.00  1.210          C  
ATOM  29048  CD2 LEU C1815      -2.330  -1.927  32.865  1.00  1.210          C  
ATOM  29049  H   LEU C1815      -4.839   1.024  35.957  1.00  1.070          H  
ATOM  29050  HA  LEU C1815      -3.107   2.214  33.906  1.00  1.020          H  
ATOM  29051 1HB  LEU C1815      -2.560   0.023  34.795  1.00  1.450          H  
ATOM  29052 2HB  LEU C1815      -4.132  -0.616  34.324  1.00  1.450          H  
ATOM  29053  HG  LEU C1815      -3.487  -0.372  31.945  1.00  1.450          H  
ATOM  29054 1HD1 LEU C1815      -1.171   0.001  31.277  1.00  1.450          H  
ATOM  29055 2HD1 LEU C1815      -1.838   1.426  32.088  1.00  1.450          H  
ATOM  29056 3HD1 LEU C1815      -0.750   0.347  32.959  1.00  1.450          H  
ATOM  29057 1HD2 LEU C1815      -1.955  -2.306  31.920  1.00  1.450          H  
ATOM  29058 2HD2 LEU C1815      -1.554  -2.013  33.632  1.00  1.450          H  
ATOM  29059 3HD2 LEU C1815      -3.202  -2.512  33.165  1.00  1.450          H  
ATOM  29060  N   ASN C1816      -4.706   2.717  32.085  1.00  0.900          N  
ATOM  29061  CA  ASN C1816      -5.588   3.000  30.952  1.00  1.060          C  
ATOM  29062  C   ASN C1816      -5.092   2.287  29.701  1.00  0.960          C  
ATOM  29063  O   ASN C1816      -4.697   2.918  28.716  1.00  0.970          O  
ATOM  29064  CB  ASN C1816      -5.702   4.497  30.718  1.00  1.420          C  
ATOM  29065  CG  ASN C1816      -6.811   4.855  29.759  1.00  1.420          C  
ATOM  29066  OD1 ASN C1816      -7.697   4.033  29.497  1.00  1.420          O  
ATOM  29067  ND2 ASN C1816      -6.788   6.063  29.247  1.00  1.420          N  
ATOM  29068  H   ASN C1816      -3.968   3.368  32.321  1.00  1.080          H  
ATOM  29069  HA  ASN C1816      -6.581   2.607  31.179  1.00  1.270          H  
ATOM  29070 1HB  ASN C1816      -5.883   5.000  31.669  1.00  1.700          H  
ATOM  29071 2HB  ASN C1816      -4.759   4.877  30.323  1.00  1.700          H  
ATOM  29072 1HD2 ASN C1816      -7.504   6.350  28.609  1.00  1.700          H  
ATOM  29073 2HD2 ASN C1816      -6.057   6.698  29.494  1.00  1.700          H  
ATOM  29074  N   LEU C1817      -5.147   0.974  29.743  1.00  0.960          N  
ATOM  29075  CA  LEU C1817      -4.652   0.152  28.658  1.00  0.850          C  
ATOM  29076  C   LEU C1817      -5.651   0.144  27.500  1.00  0.840          C  
ATOM  29077  O   LEU C1817      -6.809  -0.233  27.682  1.00  0.880          O  
ATOM  29078  CB  LEU C1817      -4.469  -1.283  29.178  1.00  1.230          C  
ATOM  29079  CG  LEU C1817      -3.832  -2.295  28.275  1.00  1.230          C  
ATOM  29080  CD1 LEU C1817      -2.409  -1.910  28.063  1.00  1.230          C  
ATOM  29081  CD2 LEU C1817      -3.921  -3.658  28.925  1.00  1.230          C  
ATOM  29082  H   LEU C1817      -5.519   0.567  30.608  1.00  1.150          H  
ATOM  29083  HA  LEU C1817      -3.713   0.575  28.315  1.00  1.020          H  
ATOM  29084 1HB  LEU C1817      -3.862  -1.249  30.045  1.00  1.480          H  
ATOM  29085 2HB  LEU C1817      -5.447  -1.665  29.468  1.00  1.480          H  
ATOM  29086  HG  LEU C1817      -4.334  -2.313  27.302  1.00  1.480          H  
ATOM  29087 1HD1 LEU C1817      -1.967  -2.628  27.427  1.00  1.480          H  
ATOM  29088 2HD1 LEU C1817      -2.333  -0.948  27.608  1.00  1.480          H  
ATOM  29089 3HD1 LEU C1817      -1.887  -1.890  29.016  1.00  1.480          H  
ATOM  29090 1HD2 LEU C1817      -3.455  -4.400  28.309  1.00  1.480          H  
ATOM  29091 2HD2 LEU C1817      -3.419  -3.638  29.894  1.00  1.480          H  
ATOM  29092 3HD2 LEU C1817      -4.966  -3.913  29.060  1.00  1.480          H  
ATOM  29093  N   THR C1818      -5.204   0.517  26.303  1.00  0.840          N  
ATOM  29094  CA  THR C1818      -6.092   0.543  25.137  1.00  0.860          C  
ATOM  29095  C   THR C1818      -5.741  -0.558  24.155  1.00  0.900          C  
ATOM  29096  O   THR C1818      -4.620  -0.617  23.666  1.00  1.150          O  
ATOM  29097  CB  THR C1818      -6.034   1.920  24.434  1.00  1.200          C  
ATOM  29098  OG1 THR C1818      -6.485   2.935  25.342  1.00  1.200          O  
ATOM  29099  CG2 THR C1818      -6.916   1.935  23.187  1.00  1.200          C  
ATOM  29100  H   THR C1818      -4.249   0.825  26.211  1.00  1.010          H  
ATOM  29101  HA  THR C1818      -7.114   0.379  25.474  1.00  1.030          H  
ATOM  29102  HB  THR C1818      -5.005   2.137  24.146  1.00  1.440          H  
ATOM  29103  HG1 THR C1818      -5.856   3.022  26.072  1.00  1.440          H  
ATOM  29104 1HG2 THR C1818      -6.858   2.915  22.718  1.00  1.440          H  
ATOM  29105 2HG2 THR C1818      -6.577   1.183  22.473  1.00  1.440          H  
ATOM  29106 3HG2 THR C1818      -7.946   1.728  23.467  1.00  1.440          H  
ATOM  29107  N   LEU C1819      -6.718  -1.395  23.836  1.00  0.840          N  
ATOM  29108  CA  LEU C1819      -6.509  -2.523  22.934  1.00  0.900          C  
ATOM  29109  C   LEU C1819      -6.613  -2.081  21.478  1.00  0.910          C  
ATOM  29110  O   LEU C1819      -7.180  -1.027  21.184  1.00  0.930          O  
ATOM  29111  CB  LEU C1819      -7.490  -3.649  23.263  1.00  1.240          C  
ATOM  29112  CG  LEU C1819      -7.410  -4.232  24.730  1.00  1.240          C  
ATOM  29113  CD1 LEU C1819      -8.452  -5.326  24.866  1.00  1.240          C  
ATOM  29114  CD2 LEU C1819      -5.996  -4.779  25.061  1.00  1.240          C  
ATOM  29115  H   LEU C1819      -7.623  -1.255  24.262  1.00  1.010          H  
ATOM  29116  HA  LEU C1819      -5.497  -2.896  23.069  1.00  1.080          H  
ATOM  29117 1HB  LEU C1819      -8.499  -3.274  23.112  1.00  1.480          H  
ATOM  29118 2HB  LEU C1819      -7.337  -4.456  22.578  1.00  1.480          H  
ATOM  29119  HG  LEU C1819      -7.655  -3.442  25.440  1.00  1.480          H  
ATOM  29120 1HD1 LEU C1819      -8.435  -5.715  25.881  1.00  1.480          H  
ATOM  29121 2HD1 LEU C1819      -9.440  -4.922  24.653  1.00  1.480          H  
ATOM  29122 3HD1 LEU C1819      -8.229  -6.132  24.165  1.00  1.480          H  
ATOM  29123 1HD2 LEU C1819      -5.991  -5.171  26.080  1.00  1.480          H  
ATOM  29124 2HD2 LEU C1819      -5.743  -5.575  24.375  1.00  1.480          H  
ATOM  29125 3HD2 LEU C1819      -5.254  -3.990  24.992  1.00  1.480          H  
ATOM  29126  N   LEU C1820      -6.050  -2.876  20.571  1.00  0.950          N  
ATOM  29127  CA  LEU C1820      -6.026  -2.536  19.153  1.00  0.960          C  
ATOM  29128  C   LEU C1820      -7.365  -2.790  18.460  1.00  1.000          C  
ATOM  29129  O   LEU C1820      -8.016  -3.812  18.689  1.00  1.080          O  
ATOM  29130  CB  LEU C1820      -4.994  -3.392  18.417  1.00  1.340          C  
ATOM  29131  CG  LEU C1820      -3.503  -3.049  18.468  1.00  1.340          C  
ATOM  29132  CD1 LEU C1820      -2.957  -3.286  19.855  1.00  1.340          C  
ATOM  29133  CD2 LEU C1820      -2.747  -3.933  17.464  1.00  1.340          C  
ATOM  29134  H   LEU C1820      -5.617  -3.746  20.874  1.00  1.140          H  
ATOM  29135  HA  LEU C1820      -5.776  -1.480  19.052  1.00  1.150          H  
ATOM  29136 1HB  LEU C1820      -5.114  -4.421  18.735  1.00  1.610          H  
ATOM  29137 2HB  LEU C1820      -5.254  -3.308  17.408  1.00  1.610          H  
ATOM  29138  HG  LEU C1820      -3.365  -2.009  18.203  1.00  1.610          H  
ATOM  29139 1HD1 LEU C1820      -1.892  -3.051  19.862  1.00  1.610          H  
ATOM  29140 2HD1 LEU C1820      -3.461  -2.656  20.580  1.00  1.610          H  
ATOM  29141 3HD1 LEU C1820      -3.098  -4.334  20.123  1.00  1.610          H  
ATOM  29142 1HD2 LEU C1820      -1.689  -3.685  17.498  1.00  1.610          H  
ATOM  29143 2HD2 LEU C1820      -2.878  -4.980  17.731  1.00  1.610          H  
ATOM  29144 3HD2 LEU C1820      -3.127  -3.762  16.455  1.00  1.610          H  
ATOM  29145  N   LYS C1821      -7.735  -1.884  17.555  1.00  1.020          N  
ATOM  29146  CA  LYS C1821      -8.963  -2.015  16.774  1.00  1.090          C  
ATOM  29147  C   LYS C1821      -8.809  -2.866  15.519  1.00  0.980          C  
ATOM  29148  O   LYS C1821      -7.807  -2.772  14.799  1.00  0.920          O  
ATOM  29149  CB  LYS C1821      -9.475  -0.632  16.380  1.00  1.500          C  
ATOM  29150  CG  LYS C1821      -9.925   0.219  17.563  1.00  1.500          C  
ATOM  29151  CD  LYS C1821     -10.457   1.576  17.114  1.00  1.500          C  
ATOM  29152  CE  LYS C1821     -10.909   2.417  18.309  1.00  1.500          C  
ATOM  29153  NZ  LYS C1821     -11.422   3.755  17.892  1.00  1.500          N  
ATOM  29154  H   LYS C1821      -7.153  -1.067  17.422  1.00  1.220          H  
ATOM  29155  HA  LYS C1821      -9.712  -2.494  17.406  1.00  1.310          H  
ATOM  29156 1HB  LYS C1821      -8.686  -0.090  15.851  1.00  1.800          H  
ATOM  29157 2HB  LYS C1821     -10.316  -0.740  15.690  1.00  1.800          H  
ATOM  29158 1HG  LYS C1821     -10.704  -0.311  18.111  1.00  1.800          H  
ATOM  29159 2HG  LYS C1821      -9.078   0.371  18.236  1.00  1.800          H  
ATOM  29160 1HD  LYS C1821      -9.672   2.113  16.578  1.00  1.800          H  
ATOM  29161 2HD  LYS C1821     -11.302   1.433  16.441  1.00  1.800          H  
ATOM  29162 1HE  LYS C1821     -11.700   1.885  18.836  1.00  1.800          H  
ATOM  29163 2HE  LYS C1821     -10.066   2.557  18.985  1.00  1.800          H  
ATOM  29164 1HZ  LYS C1821     -11.711   4.274  18.710  1.00  1.800          H  
ATOM  29165 2HZ  LYS C1821     -10.694   4.264  17.412  1.00  1.800          H  
ATOM  29166 3HZ  LYS C1821     -12.213   3.638  17.274  1.00  1.800          H  
ATOM  29167  N   ASP C1822      -9.848  -3.639  15.232  1.00  1.080          N  
ATOM  29168  CA  ASP C1822      -9.950  -4.454  14.027  1.00  1.130          C  
ATOM  29169  C   ASP C1822      -9.980  -3.605  12.763  1.00  1.030          C  
ATOM  29170  O   ASP C1822     -10.693  -2.602  12.708  1.00  1.340          O  
ATOM  29171  CB  ASP C1822     -11.184  -5.351  14.122  1.00  1.560          C  
ATOM  29172  CG  ASP C1822     -11.328  -6.357  12.987  1.00  1.560          C  
ATOM  29173  OD1 ASP C1822     -10.708  -7.399  13.013  1.00  1.560          O  
ATOM  29174  OD2 ASP C1822     -12.078  -6.073  12.092  1.00  1.560          O  
ATOM  29175  H   ASP C1822     -10.617  -3.664  15.887  1.00  1.300          H  
ATOM  29176  HA  ASP C1822      -9.080  -5.088  13.964  1.00  1.360          H  
ATOM  29177 1HB  ASP C1822     -11.153  -5.902  15.063  1.00  1.870          H  
ATOM  29178 2HB  ASP C1822     -12.074  -4.727  14.141  1.00  1.870          H  
ATOM  29179  N   ARG C1823      -9.188  -3.985  11.765  1.00  0.860          N  
ATOM  29180  CA  ARG C1823      -9.149  -3.278  10.497  1.00  0.820          C  
ATOM  29181  C   ARG C1823      -9.161  -4.250   9.339  1.00  0.790          C  
ATOM  29182  O   ARG C1823      -8.746  -5.407   9.475  1.00  0.850          O  
ATOM  29183  CB  ARG C1823      -7.946  -2.360  10.380  1.00  1.160          C  
ATOM  29184  CG  ARG C1823      -7.958  -1.218  11.363  1.00  1.160          C  
ATOM  29185  CD  ARG C1823      -6.832  -0.315  11.193  1.00  1.160          C  
ATOM  29186  NE  ARG C1823      -6.828   0.677  12.228  1.00  1.160          N  
ATOM  29187  CZ  ARG C1823      -7.476   1.864  12.219  1.00  1.160          C  
ATOM  29188  NH1 ARG C1823      -8.207   2.261  11.189  1.00  1.160          N  
ATOM  29189  NH2 ARG C1823      -7.357   2.622  13.287  1.00  1.160          N  
ATOM  29190  H   ARG C1823      -8.632  -4.821  11.876  1.00  1.030          H  
ATOM  29191  HA  ARG C1823     -10.043  -2.659  10.423  1.00  0.980          H  
ATOM  29192 1HB  ARG C1823      -7.036  -2.924  10.531  1.00  1.400          H  
ATOM  29193 2HB  ARG C1823      -7.903  -1.939   9.374  1.00  1.400          H  
ATOM  29194 1HG  ARG C1823      -8.884  -0.656  11.259  1.00  1.400          H  
ATOM  29195 2HG  ARG C1823      -7.897  -1.616  12.377  1.00  1.400          H  
ATOM  29196 1HD  ARG C1823      -5.898  -0.878  11.263  1.00  1.400          H  
ATOM  29197 2HD  ARG C1823      -6.893   0.174  10.234  1.00  1.400          H  
ATOM  29198  HE  ARG C1823      -6.294   0.443  13.072  1.00  1.400          H  
ATOM  29199 1HH1 ARG C1823      -8.301   1.683  10.369  1.00  1.400          H  
ATOM  29200 2HH1 ARG C1823      -8.681   3.155  11.219  1.00  1.400          H  
ATOM  29201 1HH2 ARG C1823      -6.770   2.269  14.056  1.00  1.400          H  
ATOM  29202 2HH2 ARG C1823      -7.816   3.518  13.343  1.00  1.400          H  
ATOM  29203  N   GLU C1824      -9.617  -3.754   8.198  1.00  0.740          N  
ATOM  29204  CA  GLU C1824      -9.672  -4.526   6.977  1.00  0.710          C  
ATOM  29205  C   GLU C1824      -8.816  -3.892   5.893  1.00  0.730          C  
ATOM  29206  O   GLU C1824      -8.664  -2.668   5.836  1.00  0.770          O  
ATOM  29207  CB  GLU C1824     -11.134  -4.671   6.521  1.00  1.010          C  
ATOM  29208  CG  GLU C1824     -12.013  -5.482   7.511  1.00  1.010          C  
ATOM  29209  CD  GLU C1824     -13.502  -5.610   7.139  1.00  1.010          C  
ATOM  29210  OE1 GLU C1824     -13.966  -4.845   6.316  1.00  1.010          O  
ATOM  29211  OE2 GLU C1824     -14.156  -6.477   7.703  1.00  1.010          O  
ATOM  29212  H   GLU C1824      -9.940  -2.797   8.177  1.00  0.890          H  
ATOM  29213  HA  GLU C1824      -9.282  -5.507   7.179  1.00  0.850          H  
ATOM  29214 1HB  GLU C1824     -11.579  -3.686   6.386  1.00  1.210          H  
ATOM  29215 2HB  GLU C1824     -11.152  -5.180   5.561  1.00  1.210          H  
ATOM  29216 1HG  GLU C1824     -11.585  -6.482   7.589  1.00  1.210          H  
ATOM  29217 2HG  GLU C1824     -11.940  -5.023   8.496  1.00  1.210          H  
ATOM  29218  N   PHE C1825      -8.274  -4.735   5.026  1.00  0.730          N  
ATOM  29219  CA  PHE C1825      -7.464  -4.298   3.896  1.00  0.770          C  
ATOM  29220  C   PHE C1825      -8.148  -4.492   2.565  1.00  0.800          C  
ATOM  29221  O   PHE C1825      -8.410  -5.613   2.133  1.00  0.910          O  
ATOM  29222  CB  PHE C1825      -6.140  -5.043   3.886  1.00  1.060          C  
ATOM  29223  CG  PHE C1825      -5.311  -4.673   5.022  1.00  1.060          C  
ATOM  29224  CD1 PHE C1825      -5.451  -5.325   6.218  1.00  1.060          C  
ATOM  29225  CD2 PHE C1825      -4.400  -3.650   4.916  1.00  1.060          C  
ATOM  29226  CE1 PHE C1825      -4.703  -4.975   7.292  1.00  1.060          C  
ATOM  29227  CE2 PHE C1825      -3.643  -3.292   5.981  1.00  1.060          C  
ATOM  29228  CZ  PHE C1825      -3.793  -3.959   7.185  1.00  1.060          C  
ATOM  29229  H   PHE C1825      -8.424  -5.731   5.183  1.00  0.880          H  
ATOM  29230  HA  PHE C1825      -7.258  -3.234   4.014  1.00  0.920          H  
ATOM  29231 1HB  PHE C1825      -6.324  -6.121   3.928  1.00  1.270          H  
ATOM  29232 2HB  PHE C1825      -5.597  -4.839   2.967  1.00  1.270          H  
ATOM  29233  HD1 PHE C1825      -6.180  -6.120   6.297  1.00  1.270          H  
ATOM  29234  HD2 PHE C1825      -4.293  -3.121   3.975  1.00  1.270          H  
ATOM  29235  HE1 PHE C1825      -4.836  -5.492   8.221  1.00  1.270          H  
ATOM  29236  HE2 PHE C1825      -2.925  -2.476   5.884  1.00  1.270          H  
ATOM  29237  HZ  PHE C1825      -3.190  -3.671   8.043  1.00  1.270          H  
ATOM  29238  N   MET C1826      -8.430  -3.382   1.911  1.00  0.880          N  
ATOM  29239  CA  MET C1826      -9.098  -3.403   0.628  1.00  0.910          C  
ATOM  29240  C   MET C1826      -8.042  -3.607  -0.442  1.00  0.720          C  
ATOM  29241  O   MET C1826      -6.899  -3.209  -0.224  1.00  0.740          O  
ATOM  29242  CB  MET C1826      -9.830  -2.088   0.378  1.00  1.260          C  
ATOM  29243  CG  MET C1826     -10.898  -1.758   1.405  1.00  1.260          C  
ATOM  29244  SD  MET C1826     -12.190  -3.013   1.516  1.00  1.260          S  
ATOM  29245  CE  MET C1826     -13.056  -2.885  -0.050  1.00  1.260          C  
ATOM  29246  H   MET C1826      -8.179  -2.499   2.335  1.00  1.060          H  
ATOM  29247  HA  MET C1826      -9.813  -4.213   0.636  1.00  1.090          H  
ATOM  29248 1HB  MET C1826      -9.104  -1.270   0.395  1.00  1.510          H  
ATOM  29249 2HB  MET C1826     -10.270  -2.091  -0.614  1.00  1.510          H  
ATOM  29250 1HG  MET C1826     -10.436  -1.653   2.388  1.00  1.510          H  
ATOM  29251 2HG  MET C1826     -11.364  -0.805   1.149  1.00  1.510          H  
ATOM  29252 1HE  MET C1826     -13.874  -3.607  -0.072  1.00  1.510          H  
ATOM  29253 2HE  MET C1826     -13.462  -1.879  -0.159  1.00  1.510          H  
ATOM  29254 3HE  MET C1826     -12.377  -3.092  -0.870  1.00  1.510          H  
ATOM  29255  N   PRO C1827      -8.339  -4.282  -1.553  1.00  0.700          N  
ATOM  29256  CA  PRO C1827      -7.466  -4.378  -2.697  1.00  0.640          C  
ATOM  29257  C   PRO C1827      -7.159  -2.985  -3.226  1.00  0.640          C  
ATOM  29258  O   PRO C1827      -8.073  -2.167  -3.351  1.00  0.790          O  
ATOM  29259  CB  PRO C1827      -8.333  -5.145  -3.701  1.00  0.960          C  
ATOM  29260  CG  PRO C1827      -9.310  -5.916  -2.857  1.00  0.960          C  
ATOM  29261  CD  PRO C1827      -9.586  -5.049  -1.667  1.00  0.960          C  
ATOM  29262  HA  PRO C1827      -6.550  -4.921  -2.431  1.00  0.770          H  
ATOM  29263 1HB  PRO C1827      -8.821  -4.445  -4.394  1.00  1.150          H  
ATOM  29264 2HB  PRO C1827      -7.694  -5.804  -4.305  1.00  1.150          H  
ATOM  29265 1HG  PRO C1827     -10.219  -6.089  -3.423  1.00  1.150          H  
ATOM  29266 2HG  PRO C1827      -8.914  -6.888  -2.591  1.00  1.150          H  
ATOM  29267 1HD  PRO C1827     -10.446  -4.388  -1.833  1.00  1.150          H  
ATOM  29268 2HD  PRO C1827      -9.719  -5.733  -0.813  1.00  1.150          H  
ATOM  29269  N   LEU C1828      -5.905  -2.743  -3.576  1.00  0.580          N  
ATOM  29270  CA  LEU C1828      -5.476  -1.488  -4.171  1.00  0.610          C  
ATOM  29271  C   LEU C1828      -4.434  -1.790  -5.243  1.00  0.640          C  
ATOM  29272  O   LEU C1828      -3.629  -2.702  -5.085  1.00  0.720          O  
ATOM  29273  CB  LEU C1828      -4.877  -0.544  -3.129  1.00  0.840          C  
ATOM  29274  CG  LEU C1828      -5.778  -0.003  -2.015  1.00  0.840          C  
ATOM  29275  CD1 LEU C1828      -4.907   0.666  -1.000  1.00  0.840          C  
ATOM  29276  CD2 LEU C1828      -6.784   1.007  -2.574  1.00  0.840          C  
ATOM  29277  H   LEU C1828      -5.208  -3.456  -3.423  1.00  0.700          H  
ATOM  29278  HA  LEU C1828      -6.327  -1.013  -4.652  1.00  0.730          H  
ATOM  29279 1HB  LEU C1828      -4.049  -1.059  -2.649  1.00  1.010          H  
ATOM  29280 2HB  LEU C1828      -4.501   0.316  -3.658  1.00  1.010          H  
ATOM  29281  HG  LEU C1828      -6.306  -0.829  -1.527  1.00  1.010          H  
ATOM  29282 1HD1 LEU C1828      -5.524   1.042  -0.198  1.00  1.010          H  
ATOM  29283 2HD1 LEU C1828      -4.201  -0.046  -0.599  1.00  1.010          H  
ATOM  29284 3HD1 LEU C1828      -4.370   1.486  -1.462  1.00  1.010          H  
ATOM  29285 1HD2 LEU C1828      -7.396   1.380  -1.753  1.00  1.010          H  
ATOM  29286 2HD2 LEU C1828      -6.256   1.839  -3.045  1.00  1.010          H  
ATOM  29287 3HD2 LEU C1828      -7.425   0.520  -3.303  1.00  1.010          H  
ATOM  29288  N   ARG C1829      -4.442  -1.018  -6.313  1.00  0.620          N  
ATOM  29289  CA  ARG C1829      -3.464  -1.131  -7.394  1.00  0.650          C  
ATOM  29290  C   ARG C1829      -3.254   0.242  -7.965  1.00  0.630          C  
ATOM  29291  O   ARG C1829      -4.188   1.048  -7.903  1.00  0.650          O  
ATOM  29292  CB  ARG C1829      -3.986  -2.030  -8.505  1.00  0.900          C  
ATOM  29293  CG  ARG C1829      -5.242  -1.469  -9.186  1.00  0.900          C  
ATOM  29294  CD  ARG C1829      -5.799  -2.347 -10.212  1.00  0.900          C  
ATOM  29295  NE  ARG C1829      -6.961  -1.712 -10.861  1.00  0.900          N  
ATOM  29296  CZ  ARG C1829      -8.257  -1.826 -10.479  1.00  0.900          C  
ATOM  29297  NH1 ARG C1829      -8.599  -2.568  -9.447  1.00  0.900          N  
ATOM  29298  NH2 ARG C1829      -9.193  -1.177 -11.156  1.00  0.900          N  
ATOM  29299  H   ARG C1829      -5.146  -0.299  -6.378  1.00  0.740          H  
ATOM  29300  HA  ARG C1829      -2.518  -1.514  -7.001  1.00  0.780          H  
ATOM  29301 1HB  ARG C1829      -3.218  -2.147  -9.275  1.00  1.080          H  
ATOM  29302 2HB  ARG C1829      -4.217  -3.018  -8.109  1.00  1.080          H  
ATOM  29303 1HG  ARG C1829      -6.009  -1.284  -8.438  1.00  1.080          H  
ATOM  29304 2HG  ARG C1829      -5.000  -0.536  -9.696  1.00  1.080          H  
ATOM  29305 1HD  ARG C1829      -5.038  -2.521 -10.973  1.00  1.080          H  
ATOM  29306 2HD  ARG C1829      -6.101  -3.297  -9.783  1.00  1.080          H  
ATOM  29307  HE  ARG C1829      -6.767  -1.114 -11.653  1.00  1.080          H  
ATOM  29308 1HH1 ARG C1829      -7.899  -3.062  -8.922  1.00  1.080          H  
ATOM  29309 2HH1 ARG C1829      -9.571  -2.641  -9.176  1.00  1.080          H  
ATOM  29310 1HH2 ARG C1829      -8.940  -0.601 -11.948  1.00  1.080          H  
ATOM  29311 2HH2 ARG C1829     -10.163  -1.252 -10.881  1.00  1.080          H  
ATOM  29312  N   VAL C1830      -2.108   0.505  -8.590  1.00  0.660          N  
ATOM  29313  CA  VAL C1830      -1.969   1.797  -9.232  1.00  0.700          C  
ATOM  29314  C   VAL C1830      -2.461   1.657 -10.669  1.00  0.750          C  
ATOM  29315  O   VAL C1830      -3.206   2.508 -11.164  1.00  0.820          O  
ATOM  29316  CB  VAL C1830      -0.534   2.289  -9.201  1.00  0.960          C  
ATOM  29317  CG1 VAL C1830      -0.435   3.611  -9.868  1.00  0.960          C  
ATOM  29318  CG2 VAL C1830      -0.078   2.332  -7.834  1.00  0.960          C  
ATOM  29319  H   VAL C1830      -1.323  -0.158  -8.598  1.00  0.790          H  
ATOM  29320  HA  VAL C1830      -2.582   2.522  -8.722  1.00  0.840          H  
ATOM  29321  HB  VAL C1830       0.080   1.617  -9.765  1.00  1.160          H  
ATOM  29322 1HG1 VAL C1830       0.602   3.936  -9.861  1.00  1.160          H  
ATOM  29323 2HG1 VAL C1830      -0.778   3.537 -10.874  1.00  1.160          H  
ATOM  29324 3HG1 VAL C1830      -1.048   4.331  -9.330  1.00  1.160          H  
ATOM  29325 1HG2 VAL C1830       0.939   2.664  -7.794  1.00  1.160          H  
ATOM  29326 2HG2 VAL C1830      -0.709   3.002  -7.261  1.00  1.160          H  
ATOM  29327 3HG2 VAL C1830      -0.141   1.338  -7.442  1.00  1.160          H  
ATOM  29328  N   TYR C1831      -2.010   0.590 -11.338  1.00  0.750          N  
ATOM  29329  CA  TYR C1831      -2.362   0.360 -12.726  1.00  0.840          C  
ATOM  29330  C   TYR C1831      -2.944  -1.026 -12.936  1.00  0.910          C  
ATOM  29331  O   TYR C1831      -2.608  -1.965 -12.204  1.00  0.900          O  
ATOM  29332  CB  TYR C1831      -1.142   0.500 -13.639  1.00  1.140          C  
ATOM  29333  CG  TYR C1831      -0.489   1.812 -13.515  1.00  1.140          C  
ATOM  29334  CD1 TYR C1831       0.704   1.912 -12.825  1.00  1.140          C  
ATOM  29335  CD2 TYR C1831      -1.092   2.927 -14.034  1.00  1.140          C  
ATOM  29336  CE1 TYR C1831       1.297   3.130 -12.670  1.00  1.140          C  
ATOM  29337  CE2 TYR C1831      -0.507   4.139 -13.872  1.00  1.140          C  
ATOM  29338  CZ  TYR C1831       0.671   4.243 -13.197  1.00  1.140          C  
ATOM  29339  OH  TYR C1831       1.223   5.444 -13.043  1.00  1.140          O  
ATOM  29340  H   TYR C1831      -1.424  -0.077 -10.868  1.00  0.900          H  
ATOM  29341  HA  TYR C1831      -3.111   1.087 -13.013  1.00  1.010          H  
ATOM  29342 1HB  TYR C1831      -0.415  -0.276 -13.402  1.00  1.370          H  
ATOM  29343 2HB  TYR C1831      -1.447   0.361 -14.680  1.00  1.370          H  
ATOM  29344  HD1 TYR C1831       1.164   1.025 -12.410  1.00  1.370          H  
ATOM  29345  HD2 TYR C1831      -2.042   2.843 -14.567  1.00  1.370          H  
ATOM  29346  HE1 TYR C1831       2.240   3.226 -12.123  1.00  1.370          H  
ATOM  29347  HE2 TYR C1831      -0.977   5.033 -14.277  1.00  1.370          H  
ATOM  29348  HH  TYR C1831       0.735   6.094 -13.602  1.00  1.370          H  
ATOM  29349  N   THR C1832      -3.765  -1.154 -13.965  1.00  1.050          N  
ATOM  29350  CA  THR C1832      -4.311  -2.447 -14.381  1.00  1.190          C  
ATOM  29351  C   THR C1832      -3.910  -2.859 -15.784  1.00  1.100          C  
ATOM  29352  O   THR C1832      -3.184  -2.144 -16.475  1.00  0.990          O  
ATOM  29353  CB  THR C1832      -5.841  -2.496 -14.277  1.00  1.610          C  
ATOM  29354  OG1 THR C1832      -6.274  -3.849 -14.508  1.00  1.610          O  
ATOM  29355  CG2 THR C1832      -6.502  -1.546 -15.267  1.00  1.610          C  
ATOM  29356  H   THR C1832      -4.025  -0.288 -14.456  1.00  1.260          H  
ATOM  29357  HA  THR C1832      -3.924  -3.206 -13.703  1.00  1.430          H  
ATOM  29358  HB  THR C1832      -6.124  -2.215 -13.292  1.00  1.930          H  
ATOM  29359  HG1 THR C1832      -7.195  -3.948 -14.215  1.00  1.930          H  
ATOM  29360 1HG2 THR C1832      -7.583  -1.602 -15.155  1.00  1.930          H  
ATOM  29361 2HG2 THR C1832      -6.173  -0.533 -15.058  1.00  1.930          H  
ATOM  29362 3HG2 THR C1832      -6.244  -1.798 -16.267  1.00  1.930          H  
ATOM  29363  N   ARG C1833      -4.425  -4.012 -16.208  1.00  1.180          N  
ATOM  29364  CA  ARG C1833      -4.107  -4.600 -17.508  1.00  1.130          C  
ATOM  29365  C   ARG C1833      -4.473  -3.712 -18.676  1.00  1.010          C  
ATOM  29366  O   ARG C1833      -3.749  -3.654 -19.672  1.00  0.960          O  
ATOM  29367  CB  ARG C1833      -4.842  -5.909 -17.721  1.00  1.600          C  
ATOM  29368  CG  ARG C1833      -4.402  -7.056 -16.864  1.00  1.600          C  
ATOM  29369  CD  ARG C1833      -4.930  -8.348 -17.389  1.00  1.600          C  
ATOM  29370  NE  ARG C1833      -6.386  -8.379 -17.450  1.00  1.600          N  
ATOM  29371  CZ  ARG C1833      -7.209  -8.737 -16.446  1.00  1.600          C  
ATOM  29372  NH1 ARG C1833      -6.728  -9.070 -15.266  1.00  1.600          N  
ATOM  29373  NH2 ARG C1833      -8.517  -8.755 -16.659  1.00  1.600          N  
ATOM  29374  H   ARG C1833      -5.055  -4.489 -15.565  1.00  1.420          H  
ATOM  29375  HA  ARG C1833      -3.037  -4.790 -17.543  1.00  1.360          H  
ATOM  29376 1HB  ARG C1833      -5.904  -5.749 -17.536  1.00  1.920          H  
ATOM  29377 2HB  ARG C1833      -4.738  -6.212 -18.761  1.00  1.920          H  
ATOM  29378 1HG  ARG C1833      -3.319  -7.090 -16.846  1.00  1.920          H  
ATOM  29379 2HG  ARG C1833      -4.773  -6.912 -15.852  1.00  1.920          H  
ATOM  29380 1HD  ARG C1833      -4.548  -8.503 -18.400  1.00  1.920          H  
ATOM  29381 2HD  ARG C1833      -4.593  -9.166 -16.759  1.00  1.920          H  
ATOM  29382  HE  ARG C1833      -6.819  -8.139 -18.336  1.00  1.920          H  
ATOM  29383 1HH1 ARG C1833      -5.738  -9.051 -15.101  1.00  1.920          H  
ATOM  29384 2HH1 ARG C1833      -7.361  -9.354 -14.523  1.00  1.920          H  
ATOM  29385 1HH2 ARG C1833      -8.890  -8.503 -17.561  1.00  1.920          H  
ATOM  29386 2HH2 ARG C1833      -9.166  -9.053 -15.915  1.00  1.920          H  
ATOM  29387  N   ASP C1834      -5.589  -3.009 -18.570  1.00  1.030          N  
ATOM  29388  CA  ASP C1834      -6.035  -2.215 -19.694  1.00  0.980          C  
ATOM  29389  C   ASP C1834      -5.232  -0.939 -19.754  1.00  0.920          C  
ATOM  29390  O   ASP C1834      -4.809  -0.521 -20.828  1.00  0.900          O  
ATOM  29391  CB  ASP C1834      -7.518  -1.907 -19.545  1.00  1.390          C  
ATOM  29392  CG  ASP C1834      -8.366  -3.163 -19.653  1.00  1.390          C  
ATOM  29393  OD1 ASP C1834      -8.282  -3.842 -20.648  1.00  1.390          O  
ATOM  29394  OD2 ASP C1834      -9.079  -3.445 -18.723  1.00  1.390          O  
ATOM  29395  H   ASP C1834      -6.151  -3.086 -17.732  1.00  1.240          H  
ATOM  29396  HA  ASP C1834      -5.878  -2.778 -20.614  1.00  1.180          H  
ATOM  29397 1HB  ASP C1834      -7.702  -1.435 -18.582  1.00  1.670          H  
ATOM  29398 2HB  ASP C1834      -7.824  -1.202 -20.323  1.00  1.670          H  
ATOM  29399  N   GLU C1835      -4.911  -0.374 -18.603  1.00  0.920          N  
ATOM  29400  CA  GLU C1835      -4.102   0.828 -18.591  1.00  0.880          C  
ATOM  29401  C   GLU C1835      -2.735   0.529 -19.188  1.00  0.870          C  
ATOM  29402  O   GLU C1835      -2.172   1.372 -19.883  1.00  0.860          O  
ATOM  29403  CB  GLU C1835      -4.005   1.375 -17.185  1.00  1.250          C  
ATOM  29404  CG  GLU C1835      -5.308   1.973 -16.708  1.00  1.250          C  
ATOM  29405  CD  GLU C1835      -5.264   2.310 -15.302  1.00  1.250          C  
ATOM  29406  OE1 GLU C1835      -4.651   1.554 -14.581  1.00  1.250          O  
ATOM  29407  OE2 GLU C1835      -5.803   3.336 -14.908  1.00  1.250          O  
ATOM  29408  H   GLU C1835      -5.273  -0.754 -17.743  1.00  1.100          H  
ATOM  29409  HA  GLU C1835      -4.587   1.579 -19.216  1.00  1.060          H  
ATOM  29410 1HB  GLU C1835      -3.704   0.579 -16.505  1.00  1.500          H  
ATOM  29411 2HB  GLU C1835      -3.245   2.153 -17.146  1.00  1.500          H  
ATOM  29412 1HG  GLU C1835      -5.513   2.876 -17.283  1.00  1.500          H  
ATOM  29413 2HG  GLU C1835      -6.117   1.268 -16.889  1.00  1.500          H  
ATOM  29414  N   LEU C1836      -2.204  -0.674 -18.914  1.00  0.890          N  
ATOM  29415  CA  LEU C1836      -0.932  -1.088 -19.482  1.00  0.900          C  
ATOM  29416  C   LEU C1836      -1.047  -1.273 -21.004  1.00  0.870          C  
ATOM  29417  O   LEU C1836      -0.195  -0.795 -21.759  1.00  0.860          O  
ATOM  29418  CB  LEU C1836      -0.476  -2.395 -18.823  1.00  1.260          C  
ATOM  29419  CG  LEU C1836      -0.059  -2.316 -17.323  1.00  1.260          C  
ATOM  29420  CD1 LEU C1836       0.099  -3.729 -16.777  1.00  1.260          C  
ATOM  29421  CD2 LEU C1836       1.238  -1.556 -17.180  1.00  1.260          C  
ATOM  29422  H   LEU C1836      -2.699  -1.294 -18.266  1.00  1.070          H  
ATOM  29423  HA  LEU C1836      -0.206  -0.315 -19.288  1.00  1.080          H  
ATOM  29424 1HB  LEU C1836      -1.294  -3.108 -18.893  1.00  1.510          H  
ATOM  29425 2HB  LEU C1836       0.367  -2.789 -19.387  1.00  1.510          H  
ATOM  29426  HG  LEU C1836      -0.827  -1.807 -16.755  1.00  1.510          H  
ATOM  29427 1HD1 LEU C1836       0.378  -3.679 -15.725  1.00  1.510          H  
ATOM  29428 2HD1 LEU C1836      -0.844  -4.259 -16.871  1.00  1.510          H  
ATOM  29429 3HD1 LEU C1836       0.870  -4.257 -17.334  1.00  1.510          H  
ATOM  29430 1HD2 LEU C1836       1.514  -1.514 -16.127  1.00  1.510          H  
ATOM  29431 2HD2 LEU C1836       2.017  -2.066 -17.744  1.00  1.510          H  
ATOM  29432 3HD2 LEU C1836       1.122  -0.556 -17.551  1.00  1.510          H  
ATOM  29433  N   ARG C1837      -2.131  -1.900 -21.488  1.00  0.890          N  
ATOM  29434  CA  ARG C1837      -2.302  -2.068 -22.935  1.00  0.890          C  
ATOM  29435  C   ARG C1837      -2.396  -0.717 -23.640  1.00  0.850          C  
ATOM  29436  O   ARG C1837      -1.817  -0.510 -24.717  1.00  0.890          O  
ATOM  29437  CB  ARG C1837      -3.522  -2.920 -23.265  1.00  1.250          C  
ATOM  29438  CG  ARG C1837      -3.360  -4.410 -22.950  1.00  1.250          C  
ATOM  29439  CD  ARG C1837      -4.601  -5.207 -23.208  1.00  1.250          C  
ATOM  29440  NE  ARG C1837      -4.951  -5.249 -24.639  1.00  1.250          N  
ATOM  29441  CZ  ARG C1837      -6.045  -5.850 -25.164  1.00  1.250          C  
ATOM  29442  NH1 ARG C1837      -6.910  -6.485 -24.392  1.00  1.250          N  
ATOM  29443  NH2 ARG C1837      -6.238  -5.798 -26.465  1.00  1.250          N  
ATOM  29444  H   ARG C1837      -2.810  -2.319 -20.843  1.00  1.070          H  
ATOM  29445  HA  ARG C1837      -1.427  -2.589 -23.319  1.00  1.070          H  
ATOM  29446 1HB  ARG C1837      -4.376  -2.554 -22.694  1.00  1.500          H  
ATOM  29447 2HB  ARG C1837      -3.766  -2.815 -24.321  1.00  1.500          H  
ATOM  29448 1HG  ARG C1837      -2.571  -4.817 -23.581  1.00  1.500          H  
ATOM  29449 2HG  ARG C1837      -3.082  -4.536 -21.909  1.00  1.500          H  
ATOM  29450 1HD  ARG C1837      -4.447  -6.229 -22.860  1.00  1.500          H  
ATOM  29451 2HD  ARG C1837      -5.432  -4.756 -22.660  1.00  1.500          H  
ATOM  29452  HE  ARG C1837      -4.326  -4.781 -25.302  1.00  1.500          H  
ATOM  29453 1HH1 ARG C1837      -6.766  -6.531 -23.394  1.00  1.500          H  
ATOM  29454 2HH1 ARG C1837      -7.720  -6.928 -24.801  1.00  1.500          H  
ATOM  29455 1HH2 ARG C1837      -5.559  -5.287 -27.060  1.00  1.500          H  
ATOM  29456 2HH2 ARG C1837      -7.043  -6.235 -26.888  1.00  1.500          H  
ATOM  29457  N   ASP C1838      -3.031   0.245 -22.980  1.00  0.810          N  
ATOM  29458  CA  ASP C1838      -3.221   1.566 -23.541  1.00  0.800          C  
ATOM  29459  C   ASP C1838      -1.949   2.407 -23.533  1.00  0.730          C  
ATOM  29460  O   ASP C1838      -1.979   3.552 -23.973  1.00  0.700          O  
ATOM  29461  CB  ASP C1838      -4.342   2.337 -22.833  1.00  1.120          C  
ATOM  29462  CG  ASP C1838      -5.805   1.815 -23.104  1.00  1.120          C  
ATOM  29463  OD1 ASP C1838      -6.019   1.000 -23.973  1.00  1.120          O  
ATOM  29464  OD2 ASP C1838      -6.713   2.317 -22.453  1.00  1.120          O  
ATOM  29465  H   ASP C1838      -3.497   0.008 -22.097  1.00  0.970          H  
ATOM  29466  HA  ASP C1838      -3.523   1.443 -24.578  1.00  0.960          H  
ATOM  29467 1HB  ASP C1838      -4.159   2.294 -21.754  1.00  1.350          H  
ATOM  29468 2HB  ASP C1838      -4.294   3.381 -23.127  1.00  1.350          H  
ATOM  29469  N   THR C1839      -0.818   1.868 -23.058  1.00  0.740          N  
ATOM  29470  CA  THR C1839       0.424   2.632 -23.084  1.00  0.700          C  
ATOM  29471  C   THR C1839       1.027   2.631 -24.482  1.00  0.710          C  
ATOM  29472  O   THR C1839       1.917   3.432 -24.785  1.00  0.750          O  
ATOM  29473  CB  THR C1839       1.505   2.050 -22.139  1.00  1.000          C  
ATOM  29474  OG1 THR C1839       1.869   0.714 -22.550  1.00  1.000          O  
ATOM  29475  CG2 THR C1839       1.047   2.015 -20.731  1.00  1.000          C  
ATOM  29476  H   THR C1839      -0.803   0.922 -22.677  1.00  0.890          H  
ATOM  29477  HA  THR C1839       0.212   3.662 -22.801  1.00  0.840          H  
ATOM  29478  HB  THR C1839       2.388   2.682 -22.196  1.00  1.200          H  
ATOM  29479  HG1 THR C1839       1.113   0.107 -22.409  1.00  1.200          H  
ATOM  29480 1HG2 THR C1839       1.831   1.615 -20.098  1.00  1.200          H  
ATOM  29481 2HG2 THR C1839       0.801   2.989 -20.420  1.00  1.200          H  
ATOM  29482 3HG2 THR C1839       0.184   1.406 -20.662  1.00  1.200          H  
ATOM  29483  N   GLY C1840       0.575   1.722 -25.347  1.00  0.730          N  
ATOM  29484  CA  GLY C1840       1.148   1.666 -26.676  1.00  0.770          C  
ATOM  29485  C   GLY C1840       0.422   2.614 -27.601  1.00  0.730          C  
ATOM  29486  O   GLY C1840      -0.563   3.248 -27.223  1.00  0.740          O  
ATOM  29487  H   GLY C1840      -0.169   1.070 -25.076  1.00  0.880          H  
ATOM  29488 1HA  GLY C1840       2.206   1.924 -26.634  1.00  0.920          H  
ATOM  29489 2HA  GLY C1840       1.076   0.649 -27.060  1.00  0.920          H  
ATOM  29490  N   LEU C1841       0.863   2.670 -28.850  1.00  0.800          N  
ATOM  29491  CA  LEU C1841       0.198   3.535 -29.799  1.00  0.860          C  
ATOM  29492  C   LEU C1841      -0.762   2.689 -30.629  1.00  0.820          C  
ATOM  29493  O   LEU C1841      -1.933   3.021 -30.816  1.00  0.940          O  
ATOM  29494  CB  LEU C1841       1.248   4.183 -30.716  1.00  1.180          C  
ATOM  29495  CG  LEU C1841       0.762   5.258 -31.670  1.00  1.180          C  
ATOM  29496  CD1 LEU C1841       0.274   6.449 -30.848  1.00  1.180          C  
ATOM  29497  CD2 LEU C1841       1.892   5.657 -32.637  1.00  1.180          C  
ATOM  29498  H   LEU C1841       1.689   2.147 -29.133  1.00  0.960          H  
ATOM  29499  HA  LEU C1841      -0.365   4.280 -29.248  1.00  1.030          H  
ATOM  29500 1HB  LEU C1841       2.025   4.621 -30.091  1.00  1.420          H  
ATOM  29501 2HB  LEU C1841       1.704   3.401 -31.323  1.00  1.420          H  
ATOM  29502  HG  LEU C1841      -0.074   4.881 -32.246  1.00  1.420          H  
ATOM  29503 1HD1 LEU C1841      -0.062   7.207 -31.514  1.00  1.420          H  
ATOM  29504 2HD1 LEU C1841      -0.541   6.181 -30.193  1.00  1.420          H  
ATOM  29505 3HD1 LEU C1841       1.092   6.837 -30.257  1.00  1.420          H  
ATOM  29506 1HD2 LEU C1841       1.534   6.429 -33.323  1.00  1.420          H  
ATOM  29507 2HD2 LEU C1841       2.740   6.044 -32.073  1.00  1.420          H  
ATOM  29508 3HD2 LEU C1841       2.205   4.782 -33.211  1.00  1.420          H  
ATOM  29509  N   LEU C1842      -0.239   1.581 -31.132  1.00  0.740          N  
ATOM  29510  CA  LEU C1842      -0.997   0.676 -31.964  1.00  0.760          C  
ATOM  29511  C   LEU C1842      -1.103  -0.702 -31.333  1.00  0.790          C  
ATOM  29512  O   LEU C1842      -0.086  -1.357 -31.104  1.00  0.840          O  
ATOM  29513  CB  LEU C1842      -0.308   0.514 -33.320  1.00  1.060          C  
ATOM  29514  CG  LEU C1842      -0.098   1.733 -34.220  1.00  1.060          C  
ATOM  29515  CD1 LEU C1842       0.629   1.233 -35.429  1.00  1.060          C  
ATOM  29516  CD2 LEU C1842      -1.423   2.387 -34.621  1.00  1.060          C  
ATOM  29517  H   LEU C1842       0.723   1.365 -30.929  1.00  0.890          H  
ATOM  29518  HA  LEU C1842      -2.003   1.069 -32.094  1.00  0.910          H  
ATOM  29519 1HB  LEU C1842       0.682   0.103 -33.129  1.00  1.270          H  
ATOM  29520 2HB  LEU C1842      -0.829  -0.195 -33.881  1.00  1.270          H  
ATOM  29521  HG  LEU C1842       0.527   2.472 -33.716  1.00  1.270          H  
ATOM  29522 1HD1 LEU C1842       0.812   2.039 -36.109  1.00  1.270          H  
ATOM  29523 2HD1 LEU C1842       1.571   0.786 -35.126  1.00  1.270          H  
ATOM  29524 3HD1 LEU C1842       0.026   0.485 -35.938  1.00  1.270          H  
ATOM  29525 1HD2 LEU C1842      -1.226   3.226 -35.288  1.00  1.270          H  
ATOM  29526 2HD2 LEU C1842      -2.050   1.670 -35.139  1.00  1.270          H  
ATOM  29527 3HD2 LEU C1842      -1.949   2.749 -33.738  1.00  1.270          H  
ATOM  29528  N   ASP C1843      -2.322  -1.144 -31.046  1.00  0.770          N  
ATOM  29529  CA  ASP C1843      -2.515  -2.471 -30.478  1.00  0.790          C  
ATOM  29530  C   ASP C1843      -2.720  -3.451 -31.604  1.00  0.760          C  
ATOM  29531  O   ASP C1843      -3.807  -3.527 -32.180  1.00  0.720          O  
ATOM  29532  CB  ASP C1843      -3.686  -2.539 -29.504  1.00  1.100          C  
ATOM  29533  CG  ASP C1843      -3.871  -3.966 -28.858  1.00  1.100          C  
ATOM  29534  OD1 ASP C1843      -3.319  -4.965 -29.359  1.00  1.100          O  
ATOM  29535  OD2 ASP C1843      -4.579  -4.035 -27.873  1.00  1.100          O  
ATOM  29536  H   ASP C1843      -3.113  -0.546 -31.241  1.00  0.920          H  
ATOM  29537  HA  ASP C1843      -1.613  -2.758 -29.936  1.00  0.950          H  
ATOM  29538 1HB  ASP C1843      -3.531  -1.811 -28.703  1.00  1.320          H  
ATOM  29539 2HB  ASP C1843      -4.606  -2.264 -30.020  1.00  1.320          H  
ATOM  29540  N   TYR C1844      -1.682  -4.207 -31.921  1.00  0.790          N  
ATOM  29541  CA  TYR C1844      -1.695  -5.136 -33.035  1.00  0.780          C  
ATOM  29542  C   TYR C1844      -2.924  -6.030 -33.033  1.00  0.710          C  
ATOM  29543  O   TYR C1844      -3.474  -6.326 -34.096  1.00  0.650          O  
ATOM  29544  CB  TYR C1844      -0.436  -6.014 -33.015  1.00  1.100          C  
ATOM  29545  CG  TYR C1844      -0.353  -7.038 -34.142  1.00  1.100          C  
ATOM  29546  CD1 TYR C1844      -0.063  -6.598 -35.400  1.00  1.100          C  
ATOM  29547  CD2 TYR C1844      -0.521  -8.409 -33.909  1.00  1.100          C  
ATOM  29548  CE1 TYR C1844       0.054  -7.469 -36.440  1.00  1.100          C  
ATOM  29549  CE2 TYR C1844      -0.394  -9.294 -34.964  1.00  1.100          C  
ATOM  29550  CZ  TYR C1844      -0.110  -8.822 -36.223  1.00  1.100          C  
ATOM  29551  OH  TYR C1844       0.019  -9.687 -37.274  1.00  1.100          O  
ATOM  29552  H   TYR C1844      -0.835  -4.112 -31.372  1.00  0.950          H  
ATOM  29553  HA  TYR C1844      -1.704  -4.557 -33.958  1.00  0.940          H  
ATOM  29554 1HB  TYR C1844       0.444  -5.393 -33.061  1.00  1.320          H  
ATOM  29555 2HB  TYR C1844      -0.394  -6.554 -32.071  1.00  1.320          H  
ATOM  29556  HD1 TYR C1844       0.065  -5.552 -35.568  1.00  1.320          H  
ATOM  29557  HD2 TYR C1844      -0.742  -8.778 -32.906  1.00  1.320          H  
ATOM  29558  HE1 TYR C1844       0.280  -7.096 -37.438  1.00  1.320          H  
ATOM  29559  HE2 TYR C1844      -0.511 -10.353 -34.807  1.00  1.320          H  
ATOM  29560  HH  TYR C1844       0.231  -9.194 -38.072  1.00  1.320          H  
ATOM  29561  N   SER C1845      -3.312  -6.547 -31.862  1.00  0.740          N  
ATOM  29562  CA  SER C1845      -4.393  -7.521 -31.817  1.00  0.730          C  
ATOM  29563  C   SER C1845      -5.701  -6.886 -32.289  1.00  0.640          C  
ATOM  29564  O   SER C1845      -6.358  -7.403 -33.199  1.00  0.610          O  
ATOM  29565  CB  SER C1845      -4.479  -8.088 -30.397  1.00  1.030          C  
ATOM  29566  OG  SER C1845      -5.488  -9.067 -30.251  1.00  1.030          O  
ATOM  29567  H   SER C1845      -2.907  -6.216 -30.973  1.00  0.890          H  
ATOM  29568  HA  SER C1845      -4.146  -8.336 -32.498  1.00  0.880          H  
ATOM  29569 1HB  SER C1845      -3.512  -8.529 -30.152  1.00  1.230          H  
ATOM  29570 2HB  SER C1845      -4.649  -7.274 -29.689  1.00  1.230          H  
ATOM  29571  HG  SER C1845      -6.284  -8.583 -29.984  1.00  1.230          H  
ATOM  29572  N   GLU C1846      -6.056  -5.739 -31.715  1.00  0.690          N  
ATOM  29573  CA  GLU C1846      -7.287  -5.048 -32.089  1.00  0.660          C  
ATOM  29574  C   GLU C1846      -7.243  -4.527 -33.527  1.00  0.560          C  
ATOM  29575  O   GLU C1846      -8.250  -4.588 -34.248  1.00  0.540          O  
ATOM  29576  CB  GLU C1846      -7.548  -3.899 -31.115  1.00  0.940          C  
ATOM  29577  CG  GLU C1846      -7.919  -4.363 -29.704  1.00  0.940          C  
ATOM  29578  CD  GLU C1846      -9.232  -5.115 -29.643  1.00  0.940          C  
ATOM  29579  OE1 GLU C1846     -10.248  -4.560 -30.008  1.00  0.940          O  
ATOM  29580  OE2 GLU C1846      -9.211  -6.274 -29.288  1.00  0.940          O  
ATOM  29581  H   GLU C1846      -5.469  -5.367 -30.972  1.00  0.830          H  
ATOM  29582  HA  GLU C1846      -8.110  -5.756 -32.013  1.00  0.790          H  
ATOM  29583 1HB  GLU C1846      -6.648  -3.288 -31.038  1.00  1.120          H  
ATOM  29584 2HB  GLU C1846      -8.341  -3.265 -31.493  1.00  1.120          H  
ATOM  29585 1HG  GLU C1846      -7.124  -5.013 -29.334  1.00  1.120          H  
ATOM  29586 2HG  GLU C1846      -7.966  -3.494 -29.048  1.00  1.120          H  
ATOM  29587  N   ILE C1847      -6.066  -4.067 -33.959  1.00  0.550          N  
ATOM  29588  CA  ILE C1847      -5.891  -3.548 -35.305  1.00  0.500          C  
ATOM  29589  C   ILE C1847      -6.103  -4.624 -36.322  1.00  0.440          C  
ATOM  29590  O   ILE C1847      -6.769  -4.395 -37.325  1.00  0.430          O  
ATOM  29591  CB  ILE C1847      -4.523  -2.893 -35.480  1.00  0.720          C  
ATOM  29592  CG1 ILE C1847      -4.513  -1.631 -34.641  1.00  0.720          C  
ATOM  29593  CG2 ILE C1847      -4.239  -2.611 -36.971  1.00  0.720          C  
ATOM  29594  CD1 ILE C1847      -3.212  -1.049 -34.445  1.00  0.720          C  
ATOM  29595  H   ILE C1847      -5.268  -4.056 -33.317  1.00  0.660          H  
ATOM  29596  HA  ILE C1847      -6.642  -2.777 -35.475  1.00  0.600          H  
ATOM  29597  HB  ILE C1847      -3.756  -3.554 -35.083  1.00  0.860          H  
ATOM  29598 1HG1 ILE C1847      -5.134  -0.898 -35.128  1.00  0.860          H  
ATOM  29599 2HG1 ILE C1847      -4.942  -1.847 -33.668  1.00  0.860          H  
ATOM  29600 1HG2 ILE C1847      -3.275  -2.151 -37.089  1.00  0.860          H  
ATOM  29601 2HG2 ILE C1847      -4.244  -3.536 -37.541  1.00  0.860          H  
ATOM  29602 3HG2 ILE C1847      -5.014  -1.946 -37.361  1.00  0.860          H  
ATOM  29603 1HD1 ILE C1847      -3.324  -0.154 -33.844  1.00  0.860          H  
ATOM  29604 2HD1 ILE C1847      -2.579  -1.766 -33.933  1.00  0.860          H  
ATOM  29605 3HD1 ILE C1847      -2.774  -0.794 -35.373  1.00  0.860          H  
ATOM  29606  N   GLN C1848      -5.512  -5.793 -36.124  1.00  0.450          N  
ATOM  29607  CA  GLN C1848      -5.744  -6.837 -37.089  1.00  0.460          C  
ATOM  29608  C   GLN C1848      -7.186  -7.301 -37.061  1.00  0.480          C  
ATOM  29609  O   GLN C1848      -7.771  -7.573 -38.111  1.00  0.530          O  
ATOM  29610  CB  GLN C1848      -4.798  -7.998 -36.862  1.00  0.640          C  
ATOM  29611  CG  GLN C1848      -3.391  -7.665 -37.185  1.00  0.640          C  
ATOM  29612  CD  GLN C1848      -3.256  -7.229 -38.608  1.00  0.640          C  
ATOM  29613  OE1 GLN C1848      -3.745  -7.898 -39.532  1.00  0.640          O  
ATOM  29614  NE2 GLN C1848      -2.619  -6.080 -38.822  1.00  0.640          N  
ATOM  29615  H   GLN C1848      -4.912  -5.942 -35.308  1.00  0.540          H  
ATOM  29616  HA  GLN C1848      -5.561  -6.430 -38.080  1.00  0.550          H  
ATOM  29617 1HB  GLN C1848      -4.837  -8.278 -35.808  1.00  0.770          H  
ATOM  29618 2HB  GLN C1848      -5.104  -8.855 -37.447  1.00  0.770          H  
ATOM  29619 1HG  GLN C1848      -3.045  -6.864 -36.537  1.00  0.770          H  
ATOM  29620 2HG  GLN C1848      -2.795  -8.558 -37.040  1.00  0.770          H  
ATOM  29621 1HE2 GLN C1848      -2.520  -5.731 -39.753  1.00  0.770          H  
ATOM  29622 2HE2 GLN C1848      -2.261  -5.548 -38.051  1.00  0.770          H  
ATOM  29623  N   ARG C1849      -7.819  -7.345 -35.876  1.00  0.480          N  
ATOM  29624  CA  ARG C1849      -9.213  -7.778 -35.839  1.00  0.570          C  
ATOM  29625  C   ARG C1849     -10.067  -6.862 -36.697  1.00  0.600          C  
ATOM  29626  O   ARG C1849     -10.920  -7.337 -37.450  1.00  0.750          O  
ATOM  29627  CB  ARG C1849      -9.774  -7.805 -34.415  1.00  0.760          C  
ATOM  29628  CG  ARG C1849      -9.217  -8.908 -33.498  1.00  0.760          C  
ATOM  29629  CD  ARG C1849      -9.679  -8.781 -32.066  1.00  0.760          C  
ATOM  29630  NE  ARG C1849     -11.074  -9.188 -31.900  1.00  0.760          N  
ATOM  29631  CZ  ARG C1849     -11.891  -8.859 -30.863  1.00  0.760          C  
ATOM  29632  NH1 ARG C1849     -11.500  -8.067 -29.876  1.00  0.760          N  
ATOM  29633  NH2 ARG C1849     -13.118  -9.352 -30.839  1.00  0.760          N  
ATOM  29634  H   ARG C1849      -7.321  -7.135 -35.002  1.00  0.580          H  
ATOM  29635  HA  ARG C1849      -9.291  -8.773 -36.258  1.00  0.680          H  
ATOM  29636 1HB  ARG C1849      -9.575  -6.850 -33.931  1.00  0.910          H  
ATOM  29637 2HB  ARG C1849     -10.850  -7.928 -34.459  1.00  0.910          H  
ATOM  29638 1HG  ARG C1849      -9.591  -9.864 -33.862  1.00  0.910          H  
ATOM  29639 2HG  ARG C1849      -8.143  -8.927 -33.529  1.00  0.910          H  
ATOM  29640 1HD  ARG C1849      -9.056  -9.407 -31.427  1.00  0.910          H  
ATOM  29641 2HD  ARG C1849      -9.582  -7.740 -31.754  1.00  0.910          H  
ATOM  29642  HE  ARG C1849     -11.456  -9.803 -32.606  1.00  0.910          H  
ATOM  29643 1HH1 ARG C1849     -10.564  -7.641 -29.846  1.00  0.910          H  
ATOM  29644 2HH1 ARG C1849     -12.137  -7.847 -29.128  1.00  0.910          H  
ATOM  29645 1HH2 ARG C1849     -13.434  -9.965 -31.581  1.00  0.910          H  
ATOM  29646 2HH2 ARG C1849     -13.743  -9.129 -30.079  1.00  0.910          H  
ATOM  29647  N   ARG C1850      -9.811  -5.562 -36.643  1.00  0.530          N  
ATOM  29648  CA  ARG C1850     -10.580  -4.655 -37.470  1.00  0.590          C  
ATOM  29649  C   ARG C1850     -10.098  -4.589 -38.929  1.00  0.590          C  
ATOM  29650  O   ARG C1850     -10.915  -4.572 -39.845  1.00  0.630          O  
ATOM  29651  CB  ARG C1850     -10.613  -3.287 -36.824  1.00  0.800          C  
ATOM  29652  CG  ARG C1850     -11.484  -3.270 -35.571  1.00  0.800          C  
ATOM  29653  CD  ARG C1850     -11.504  -1.958 -34.888  1.00  0.800          C  
ATOM  29654  NE  ARG C1850     -12.462  -1.959 -33.777  1.00  0.800          N  
ATOM  29655  CZ  ARG C1850     -12.224  -2.458 -32.544  1.00  0.800          C  
ATOM  29656  NH1 ARG C1850     -11.065  -3.004 -32.260  1.00  0.800          N  
ATOM  29657  NH2 ARG C1850     -13.168  -2.399 -31.619  1.00  0.800          N  
ATOM  29658  H   ARG C1850      -9.123  -5.208 -35.965  1.00  0.640          H  
ATOM  29659  HA  ARG C1850     -11.607  -5.016 -37.481  1.00  0.710          H  
ATOM  29660 1HB  ARG C1850      -9.597  -2.996 -36.536  1.00  0.960          H  
ATOM  29661 2HB  ARG C1850     -10.989  -2.548 -37.527  1.00  0.960          H  
ATOM  29662 1HG  ARG C1850     -12.506  -3.532 -35.843  1.00  0.960          H  
ATOM  29663 2HG  ARG C1850     -11.103  -4.020 -34.878  1.00  0.960          H  
ATOM  29664 1HD  ARG C1850     -10.511  -1.721 -34.502  1.00  0.960          H  
ATOM  29665 2HD  ARG C1850     -11.806  -1.188 -35.597  1.00  0.960          H  
ATOM  29666  HE  ARG C1850     -13.367  -1.540 -33.943  1.00  0.960          H  
ATOM  29667 1HH1 ARG C1850     -10.344  -3.060 -32.963  1.00  0.960          H  
ATOM  29668 2HH1 ARG C1850     -10.884  -3.400 -31.323  1.00  0.960          H  
ATOM  29669 1HH2 ARG C1850     -14.060  -1.979 -31.832  1.00  0.960          H  
ATOM  29670 2HH2 ARG C1850     -12.993  -2.774 -30.694  1.00  0.960          H  
ATOM  29671  N   ASN C1851      -8.791  -4.598 -39.189  1.00  0.580          N  
ATOM  29672  CA  ASN C1851      -8.314  -4.505 -40.568  1.00  0.630          C  
ATOM  29673  C   ASN C1851      -8.701  -5.694 -41.415  1.00  0.640          C  
ATOM  29674  O   ASN C1851      -9.024  -5.557 -42.597  1.00  0.700          O  
ATOM  29675  CB  ASN C1851      -6.811  -4.363 -40.655  1.00  0.860          C  
ATOM  29676  CG  ASN C1851      -6.336  -3.039 -40.321  1.00  0.860          C  
ATOM  29677  OD1 ASN C1851      -7.131  -2.099 -40.211  1.00  0.860          O  
ATOM  29678  ND2 ASN C1851      -5.045  -2.892 -40.231  1.00  0.860          N  
ATOM  29679  H   ASN C1851      -8.117  -4.616 -38.431  1.00  0.700          H  
ATOM  29680  HA  ASN C1851      -8.772  -3.627 -41.025  1.00  0.760          H  
ATOM  29681 1HB  ASN C1851      -6.348  -5.078 -39.972  1.00  1.030          H  
ATOM  29682 2HB  ASN C1851      -6.479  -4.615 -41.659  1.00  1.030          H  
ATOM  29683 1HD2 ASN C1851      -4.668  -1.967 -40.073  1.00  1.030          H  
ATOM  29684 2HD2 ASN C1851      -4.428  -3.663 -40.370  1.00  1.030          H  
ATOM  29685  N   GLN C1852      -8.759  -6.872 -40.820  1.00  0.600          N  
ATOM  29686  CA  GLN C1852      -9.073  -8.040 -41.608  1.00  0.650          C  
ATOM  29687  C   GLN C1852     -10.577  -8.188 -41.816  1.00  0.690          C  
ATOM  29688  O   GLN C1852     -11.024  -9.111 -42.492  1.00  0.800          O  
ATOM  29689  CB  GLN C1852      -8.429  -9.293 -41.008  1.00  0.890          C  
ATOM  29690  CG  GLN C1852      -6.900  -9.287 -41.062  1.00  0.890          C  
ATOM  29691  CD  GLN C1852      -6.292 -10.569 -40.502  1.00  0.890          C  
ATOM  29692  OE1 GLN C1852      -6.842 -11.662 -40.764  1.00  0.890          O  
ATOM  29693  NE2 GLN C1852      -5.178 -10.437 -39.776  1.00  0.890          N  
ATOM  29694  H   GLN C1852      -8.504  -6.982 -39.831  1.00  0.720          H  
ATOM  29695  HA  GLN C1852      -8.628  -7.909 -42.593  1.00  0.780          H  
ATOM  29696 1HB  GLN C1852      -8.671  -9.360 -39.960  1.00  1.070          H  
ATOM  29697 2HB  GLN C1852      -8.808 -10.188 -41.497  1.00  1.070          H  
ATOM  29698 1HG  GLN C1852      -6.578  -9.167 -42.094  1.00  1.070          H  
ATOM  29699 2HG  GLN C1852      -6.534  -8.451 -40.455  1.00  1.070          H  
ATOM  29700 1HE2 GLN C1852      -4.680 -11.246 -39.390  1.00  1.070          H  
ATOM  29701 2HE2 GLN C1852      -4.762  -9.514 -39.624  1.00  1.070          H  
ATOM  29702  N   MET C1853     -11.362  -7.249 -41.274  1.00  0.710          N  
ATOM  29703  CA  MET C1853     -12.793  -7.226 -41.445  1.00  0.800          C  
ATOM  29704  C   MET C1853     -13.108  -6.325 -42.646  1.00  0.810          C  
ATOM  29705  O   MET C1853     -14.272  -6.153 -43.007  1.00  0.740          O  
ATOM  29706  CB  MET C1853     -13.469  -6.691 -40.172  1.00  1.080          C  
ATOM  29707  CG  MET C1853     -15.022  -6.730 -40.140  1.00  1.080          C  
ATOM  29708  SD  MET C1853     -15.700  -8.372 -40.170  1.00  1.080          S  
ATOM  29709  CE  MET C1853     -15.704  -8.773 -38.444  1.00  1.080          C  
ATOM  29710  H   MET C1853     -10.951  -6.489 -40.726  1.00  0.850          H  
ATOM  29711  HA  MET C1853     -13.145  -8.236 -41.655  1.00  0.960          H  
ATOM  29712 1HB  MET C1853     -13.094  -7.248 -39.311  1.00  1.300          H  
ATOM  29713 2HB  MET C1853     -13.165  -5.665 -40.029  1.00  1.300          H  
ATOM  29714 1HG  MET C1853     -15.344  -6.258 -39.207  1.00  1.300          H  
ATOM  29715 2HG  MET C1853     -15.459  -6.165 -40.950  1.00  1.300          H  
ATOM  29716 1HE  MET C1853     -16.104  -9.778 -38.301  1.00  1.300          H  
ATOM  29717 2HE  MET C1853     -14.705  -8.713 -38.056  1.00  1.300          H  
ATOM  29718 3HE  MET C1853     -16.316  -8.066 -37.910  1.00  1.300          H  
ATOM  29719  N   HIS C1854     -12.067  -5.736 -43.268  1.00  0.980          N  
ATOM  29720  CA  HIS C1854     -12.232  -4.823 -44.396  1.00  1.060          C  
ATOM  29721  C   HIS C1854     -12.984  -5.490 -45.530  1.00  0.940          C  
ATOM  29722  O   HIS C1854     -13.994  -4.974 -46.011  1.00  0.840          O  
ATOM  29723  CB  HIS C1854     -10.847  -4.404 -44.933  1.00  1.450          C  
ATOM  29724  CG  HIS C1854     -10.848  -3.435 -46.109  1.00  1.450          C  
ATOM  29725  ND1 HIS C1854     -10.920  -2.071 -45.941  1.00  1.450          N  
ATOM  29726  CD2 HIS C1854     -10.803  -3.640 -47.458  1.00  1.450          C  
ATOM  29727  CE1 HIS C1854     -10.906  -1.481 -47.131  1.00  1.450          C  
ATOM  29728  NE2 HIS C1854     -10.838  -2.396 -48.057  1.00  1.450          N  
ATOM  29729  H   HIS C1854     -11.110  -5.896 -42.940  1.00  1.180          H  
ATOM  29730  HA  HIS C1854     -12.780  -3.936 -44.082  1.00  1.270          H  
ATOM  29731 1HB  HIS C1854     -10.290  -3.931 -44.124  1.00  1.740          H  
ATOM  29732 2HB  HIS C1854     -10.287  -5.291 -45.222  1.00  1.740          H  
ATOM  29733  HD2 HIS C1854     -10.749  -4.604 -47.967  1.00  1.740          H  
ATOM  29734  HE1 HIS C1854     -10.949  -0.426 -47.330  1.00  1.740          H  
ATOM  29735  HE2 HIS C1854     -10.817  -2.161 -49.077  1.00  1.740          H  
ATOM  29736  N   SER C1855     -12.495  -6.643 -45.986  1.00  1.040          N  
ATOM  29737  CA  SER C1855     -13.148  -7.304 -47.095  1.00  1.090          C  
ATOM  29738  C   SER C1855     -14.549  -7.782 -46.748  1.00  0.900          C  
ATOM  29739  O   SER C1855     -15.449  -7.763 -47.594  1.00  0.990          O  
ATOM  29740  CB  SER C1855     -12.300  -8.468 -47.552  1.00  1.510          C  
ATOM  29741  OG  SER C1855     -12.205  -9.435 -46.546  1.00  1.510          O  
ATOM  29742  H   SER C1855     -11.669  -7.056 -45.577  1.00  1.250          H  
ATOM  29743  HA  SER C1855     -13.218  -6.592 -47.908  1.00  1.310          H  
ATOM  29744 1HB  SER C1855     -12.741  -8.908 -48.446  1.00  1.810          H  
ATOM  29745 2HB  SER C1855     -11.306  -8.112 -47.817  1.00  1.810          H  
ATOM  29746  HG  SER C1855     -11.662 -10.143 -46.908  1.00  1.810          H  
ATOM  29747  N   LEU C1856     -14.770  -8.094 -45.475  1.00  0.730          N  
ATOM  29748  CA  LEU C1856     -16.063  -8.575 -45.036  1.00  0.660          C  
ATOM  29749  C   LEU C1856     -17.084  -7.444 -44.969  1.00  0.640          C  
ATOM  29750  O   LEU C1856     -18.248  -7.644 -45.311  1.00  0.910          O  
ATOM  29751  CB  LEU C1856     -15.929  -9.252 -43.663  1.00  0.950          C  
ATOM  29752  CG  LEU C1856     -15.572 -10.787 -43.643  1.00  0.950          C  
ATOM  29753  CD1 LEU C1856     -14.218 -11.041 -44.316  1.00  0.950          C  
ATOM  29754  CD2 LEU C1856     -15.504 -11.261 -42.210  1.00  0.950          C  
ATOM  29755  H   LEU C1856     -13.986  -8.093 -44.835  1.00  0.880          H  
ATOM  29756  HA  LEU C1856     -16.421  -9.307 -45.759  1.00  0.790          H  
ATOM  29757 1HB  LEU C1856     -15.154  -8.731 -43.117  1.00  1.140          H  
ATOM  29758 2HB  LEU C1856     -16.872  -9.121 -43.121  1.00  1.140          H  
ATOM  29759  HG  LEU C1856     -16.345 -11.345 -44.176  1.00  1.140          H  
ATOM  29760 1HD1 LEU C1856     -13.994 -12.107 -44.279  1.00  1.140          H  
ATOM  29761 2HD1 LEU C1856     -14.248 -10.724 -45.354  1.00  1.140          H  
ATOM  29762 3HD1 LEU C1856     -13.431 -10.489 -43.787  1.00  1.140          H  
ATOM  29763 1HD2 LEU C1856     -15.275 -12.324 -42.190  1.00  1.140          H  
ATOM  29764 2HD2 LEU C1856     -14.727 -10.709 -41.694  1.00  1.140          H  
ATOM  29765 3HD2 LEU C1856     -16.442 -11.083 -41.727  1.00  1.140          H  
ATOM  29766  N   ARG C1857     -16.676  -6.262 -44.501  1.00  0.540          N  
ATOM  29767  CA  ARG C1857     -17.618  -5.152 -44.431  1.00  0.540          C  
ATOM  29768  C   ARG C1857     -17.789  -4.396 -45.765  1.00  0.570          C  
ATOM  29769  O   ARG C1857     -18.850  -3.804 -46.004  1.00  0.650          O  
ATOM  29770  CB  ARG C1857     -17.244  -4.148 -43.349  1.00  0.760          C  
ATOM  29771  CG  ARG C1857     -16.102  -3.245 -43.679  1.00  0.760          C  
ATOM  29772  CD  ARG C1857     -15.746  -2.332 -42.590  1.00  0.760          C  
ATOM  29773  NE  ARG C1857     -15.051  -2.963 -41.500  1.00  0.760          N  
ATOM  29774  CZ  ARG C1857     -14.560  -2.269 -40.455  1.00  0.760          C  
ATOM  29775  NH1 ARG C1857     -14.720  -0.963 -40.406  1.00  0.760          N  
ATOM  29776  NH2 ARG C1857     -13.913  -2.863 -39.475  1.00  0.760          N  
ATOM  29777  H   ARG C1857     -15.722  -6.159 -44.150  1.00  0.650          H  
ATOM  29778  HA  ARG C1857     -18.584  -5.563 -44.158  1.00  0.650          H  
ATOM  29779 1HB  ARG C1857     -18.110  -3.536 -43.108  1.00  0.910          H  
ATOM  29780 2HB  ARG C1857     -16.974  -4.693 -42.447  1.00  0.910          H  
ATOM  29781 1HG  ARG C1857     -15.229  -3.826 -43.950  1.00  0.910          H  
ATOM  29782 2HG  ARG C1857     -16.393  -2.618 -44.505  1.00  0.910          H  
ATOM  29783 1HD  ARG C1857     -15.115  -1.554 -42.968  1.00  0.910          H  
ATOM  29784 2HD  ARG C1857     -16.662  -1.888 -42.200  1.00  0.910          H  
ATOM  29785  HE  ARG C1857     -14.910  -3.969 -41.524  1.00  0.910          H  
ATOM  29786 1HH1 ARG C1857     -15.206  -0.471 -41.134  1.00  0.910          H  
ATOM  29787 2HH1 ARG C1857     -14.333  -0.430 -39.629  1.00  0.910          H  
ATOM  29788 1HH2 ARG C1857     -13.769  -3.866 -39.476  1.00  0.910          H  
ATOM  29789 2HH2 ARG C1857     -13.573  -2.289 -38.727  1.00  0.910          H  
ATOM  29790  N   PHE C1858     -16.774  -4.416 -46.658  1.00  0.590          N  
ATOM  29791  CA  PHE C1858     -16.885  -3.638 -47.896  1.00  0.680          C  
ATOM  29792  C   PHE C1858     -17.160  -4.366 -49.215  1.00  0.820          C  
ATOM  29793  O   PHE C1858     -17.535  -3.702 -50.174  1.00  1.130          O  
ATOM  29794  CB  PHE C1858     -15.636  -2.791 -48.119  1.00  0.920          C  
ATOM  29795  CG  PHE C1858     -15.399  -1.745 -47.092  1.00  0.920          C  
ATOM  29796  CD1 PHE C1858     -14.274  -1.783 -46.322  1.00  0.920          C  
ATOM  29797  CD2 PHE C1858     -16.310  -0.730 -46.883  1.00  0.920          C  
ATOM  29798  CE1 PHE C1858     -14.032  -0.828 -45.379  1.00  0.920          C  
ATOM  29799  CE2 PHE C1858     -16.082   0.229 -45.943  1.00  0.920          C  
ATOM  29800  CZ  PHE C1858     -14.926   0.176 -45.187  1.00  0.920          C  
ATOM  29801  H   PHE C1858     -15.896  -4.890 -46.435  1.00  0.710          H  
ATOM  29802  HA  PHE C1858     -17.718  -2.953 -47.757  1.00  0.820          H  
ATOM  29803 1HB  PHE C1858     -14.766  -3.449 -48.131  1.00  1.100          H  
ATOM  29804 2HB  PHE C1858     -15.689  -2.309 -49.096  1.00  1.100          H  
ATOM  29805  HD1 PHE C1858     -13.562  -2.584 -46.476  1.00  1.100          H  
ATOM  29806  HD2 PHE C1858     -17.210  -0.704 -47.475  1.00  1.100          H  
ATOM  29807  HE1 PHE C1858     -13.117  -0.865 -44.777  1.00  1.100          H  
ATOM  29808  HE2 PHE C1858     -16.807   1.035 -45.799  1.00  1.100          H  
ATOM  29809  HZ  PHE C1858     -14.707   0.933 -44.437  1.00  1.100          H  
ATOM  29810  N   TYR C1859     -16.979  -5.678 -49.326  1.00  0.800          N  
ATOM  29811  CA  TYR C1859     -17.222  -6.283 -50.634  1.00  1.070          C  
ATOM  29812  C   TYR C1859     -18.357  -7.278 -50.582  1.00  1.140          C  
ATOM  29813  O   TYR C1859     -18.670  -7.798 -49.518  1.00  1.530          O  
ATOM  29814  CB  TYR C1859     -15.918  -6.824 -51.206  1.00  1.390          C  
ATOM  29815  CG  TYR C1859     -14.983  -5.653 -51.540  1.00  1.390          C  
ATOM  29816  CD1 TYR C1859     -14.092  -5.156 -50.592  1.00  1.390          C  
ATOM  29817  CD2 TYR C1859     -15.068  -5.048 -52.788  1.00  1.390          C  
ATOM  29818  CE1 TYR C1859     -13.292  -4.059 -50.886  1.00  1.390          C  
ATOM  29819  CE2 TYR C1859     -14.275  -3.958 -53.085  1.00  1.390          C  
ATOM  29820  CZ  TYR C1859     -13.389  -3.460 -52.139  1.00  1.390          C  
ATOM  29821  OH  TYR C1859     -12.630  -2.347 -52.451  1.00  1.390          O  
ATOM  29822  H   TYR C1859     -16.641  -6.267 -48.559  1.00  0.960          H  
ATOM  29823  HA  TYR C1859     -17.545  -5.506 -51.323  1.00  1.280          H  
ATOM  29824 1HB  TYR C1859     -15.428  -7.473 -50.475  1.00  1.670          H  
ATOM  29825 2HB  TYR C1859     -16.109  -7.402 -52.111  1.00  1.670          H  
ATOM  29826  HD1 TYR C1859     -14.042  -5.616 -49.622  1.00  1.670          H  
ATOM  29827  HD2 TYR C1859     -15.773  -5.424 -53.532  1.00  1.670          H  
ATOM  29828  HE1 TYR C1859     -12.605  -3.660 -50.137  1.00  1.670          H  
ATOM  29829  HE2 TYR C1859     -14.355  -3.480 -54.062  1.00  1.670          H  
ATOM  29830  HH  TYR C1859     -12.012  -2.116 -51.705  1.00  1.670          H  
ATOM  29831  N   ASP C1860     -19.033  -7.502 -51.733  1.00  1.830          N  
ATOM  29832  CA  ASP C1860     -20.170  -8.433 -51.765  1.00  2.270          C  
ATOM  29833  C   ASP C1860     -21.217  -8.041 -50.725  1.00  3.290          C  
ATOM  29834  O   ASP C1860     -21.695  -8.871 -49.949  1.00  4.100          O  
ATOM  29835  CB  ASP C1860     -19.713  -9.883 -51.518  1.00  3.000          C  
ATOM  29836  CG  ASP C1860     -18.825 -10.446 -52.634  1.00  3.000          C  
ATOM  29837  OD1 ASP C1860     -19.180 -10.301 -53.781  1.00  3.000          O  
ATOM  29838  OD2 ASP C1860     -17.792 -11.004 -52.337  1.00  3.000          O  
ATOM  29839  H   ASP C1860     -18.750  -7.043 -52.608  1.00  2.200          H  
ATOM  29840  HA  ASP C1860     -20.632  -8.378 -52.753  1.00  2.720          H  
ATOM  29841 1HB  ASP C1860     -19.177  -9.954 -50.573  1.00  3.600          H  
ATOM  29842 2HB  ASP C1860     -20.592 -10.522 -51.430  1.00  3.600          H  
ATOM  29843  N   ILE C1861     -21.569  -6.764 -50.717  1.00  3.700          N  
ATOM  29844  CA  ILE C1861     -22.492  -6.219 -49.748  1.00  5.000          C  
ATOM  29845  C   ILE C1861     -23.920  -6.398 -50.165  1.00  5.580          C  
ATOM  29846  O   ILE C1861     -24.298  -6.085 -51.296  1.00  6.530          O  
ATOM  29847  CB  ILE C1861     -22.169  -4.749 -49.482  1.00  6.480          C  
ATOM  29848  CG1 ILE C1861     -20.669  -4.689 -49.094  1.00  6.480          C  
ATOM  29849  CG2 ILE C1861     -23.119  -4.148 -48.392  1.00  6.480          C  
ATOM  29850  CD1 ILE C1861     -20.253  -5.563 -47.925  1.00  6.480          C  
ATOM  29851  H   ILE C1861     -21.150  -6.157 -51.398  1.00  4.440          H  
ATOM  29852  HA  ILE C1861     -22.398  -6.773 -48.821  1.00  6.000          H  
ATOM  29853  HB  ILE C1861     -22.282  -4.176 -50.401  1.00  7.780          H  
ATOM  29854 1HG1 ILE C1861     -20.084  -4.982 -49.951  1.00  7.780          H  
ATOM  29855 2HG1 ILE C1861     -20.407  -3.665 -48.843  1.00  7.780          H  
ATOM  29856 1HG2 ILE C1861     -22.876  -3.116 -48.212  1.00  7.780          H  
ATOM  29857 2HG2 ILE C1861     -24.154  -4.203 -48.734  1.00  7.780          H  
ATOM  29858 3HG2 ILE C1861     -23.028  -4.690 -47.472  1.00  7.780          H  
ATOM  29859 1HD1 ILE C1861     -19.224  -5.459 -47.766  1.00  7.780          H  
ATOM  29860 2HD1 ILE C1861     -20.761  -5.262 -47.064  1.00  7.780          H  
ATOM  29861 3HD1 ILE C1861     -20.427  -6.609 -48.101  1.00  7.780          H  
ATOM  29862  N   ASP C1862     -24.686  -6.933 -49.213  1.00  5.160          N  
ATOM  29863  CA  ASP C1862     -26.094  -7.264 -49.319  1.00  5.850          C  
ATOM  29864  C   ASP C1862     -26.924  -6.053 -49.715  1.00  5.770          C  
ATOM  29865  O   ASP C1862     -26.716  -4.945 -49.214  1.00  6.420          O  
ATOM  29866  CB  ASP C1862     -26.608  -7.851 -48.000  1.00  7.910          C  
ATOM  29867  CG  ASP C1862     -27.980  -8.499 -48.134  1.00  7.910          C  
ATOM  29868  OD1 ASP C1862     -28.916  -7.812 -48.494  1.00  7.910          O  
ATOM  29869  OD2 ASP C1862     -28.081  -9.679 -47.886  1.00  7.910          O  
ATOM  29870  H   ASP C1862     -24.228  -7.142 -48.340  1.00  6.190          H  
ATOM  29871  HA  ASP C1862     -26.207  -8.021 -50.098  1.00  7.020          H  
ATOM  29872 1HB  ASP C1862     -25.902  -8.602 -47.645  1.00  9.500          H  
ATOM  29873 2HB  ASP C1862     -26.661  -7.069 -47.251  1.00  9.500          H  
ATOM  29874  N   LYS C1863     -27.866  -6.285 -50.622  1.00  5.240          N  
ATOM  29875  CA  LYS C1863     -28.747  -5.266 -51.183  1.00  5.460          C  
ATOM  29876  C   LYS C1863     -29.590  -4.512 -50.158  1.00  6.680          C  
ATOM  29877  O   LYS C1863     -30.075  -3.417 -50.448  1.00  7.170          O  
ATOM  29878  CB  LYS C1863     -29.682  -5.905 -52.221  1.00  7.560          C  
ATOM  29879  CG  LYS C1863     -30.724  -6.867 -51.629  1.00  7.560          C  
ATOM  29880  CD  LYS C1863     -31.580  -7.522 -52.709  1.00  7.560          C  
ATOM  29881  CE  LYS C1863     -32.634  -8.440 -52.090  1.00  7.560          C  
ATOM  29882  NZ  LYS C1863     -33.467  -9.118 -53.127  1.00  7.560          N  
ATOM  29883  H   LYS C1863     -27.967  -7.237 -50.943  1.00  6.290          H  
ATOM  29884  HA  LYS C1863     -28.120  -4.532 -51.690  1.00  6.550          H  
ATOM  29885 1HB  LYS C1863     -30.216  -5.121 -52.756  1.00  9.070          H  
ATOM  29886 2HB  LYS C1863     -29.090  -6.455 -52.949  1.00  9.070          H  
ATOM  29887 1HG  LYS C1863     -30.224  -7.640 -51.037  1.00  9.070          H  
ATOM  29888 2HG  LYS C1863     -31.392  -6.315 -50.969  1.00  9.070          H  
ATOM  29889 1HD  LYS C1863     -32.079  -6.749 -53.294  1.00  9.070          H  
ATOM  29890 2HD  LYS C1863     -30.945  -8.107 -53.374  1.00  9.070          H  
ATOM  29891 1HE  LYS C1863     -32.133  -9.198 -51.487  1.00  9.070          H  
ATOM  29892 2HE  LYS C1863     -33.284  -7.850 -51.445  1.00  9.070          H  
ATOM  29893 1HZ  LYS C1863     -34.149  -9.713 -52.676  1.00  9.070          H  
ATOM  29894 2HZ  LYS C1863     -33.945  -8.423 -53.685  1.00  9.070          H  
ATOM  29895 3HZ  LYS C1863     -32.876  -9.678 -53.725  1.00  9.070          H  
ATOM  29896  N   VAL C1864     -29.781  -5.078 -48.967  1.00  7.380          N  
ATOM  29897  CA  VAL C1864     -30.602  -4.390 -47.972  1.00  8.630          C  
ATOM  29898  C   VAL C1864     -29.843  -3.263 -47.273  1.00  9.100          C  
ATOM  29899  O   VAL C1864     -30.438  -2.497 -46.515  1.00  9.580          O  
ATOM  29900  CB  VAL C1864     -31.150  -5.356 -46.894  1.00 11.580          C  
ATOM  29901  CG1 VAL C1864     -31.968  -6.453 -47.577  1.00 11.580          C  
ATOM  29902  CG2 VAL C1864     -30.007  -5.917 -46.027  1.00 11.580          C  
ATOM  29903  H   VAL C1864     -29.358  -6.002 -48.781  1.00  8.860          H  
ATOM  29904  HA  VAL C1864     -31.457  -3.955 -48.490  1.00 10.360          H  
ATOM  29905  HB  VAL C1864     -31.836  -4.809 -46.251  1.00 13.900          H  
ATOM  29906 1HG1 VAL C1864     -32.389  -7.117 -46.823  1.00 13.900          H  
ATOM  29907 2HG1 VAL C1864     -32.772  -6.001 -48.153  1.00 13.900          H  
ATOM  29908 3HG1 VAL C1864     -31.323  -7.030 -48.244  1.00 13.900          H  
ATOM  29909 1HG2 VAL C1864     -30.420  -6.581 -45.272  1.00 13.900          H  
ATOM  29910 2HG2 VAL C1864     -29.317  -6.463 -46.635  1.00 13.900          H  
ATOM  29911 3HG2 VAL C1864     -29.478  -5.108 -45.530  1.00 13.900          H  
ATOM  29912  N   VAL C1865     -28.531  -3.184 -47.476  1.00  9.060          N  
ATOM  29913  CA  VAL C1865     -27.739  -2.187 -46.795  1.00  9.630          C  
ATOM  29914  C   VAL C1865     -27.796  -0.866 -47.568  1.00 10.310          C  
ATOM  29915  O   VAL C1865     -27.468  -0.805 -48.754  1.00 10.580          O  
ATOM  29916  CB  VAL C1865     -26.303  -2.717 -46.652  1.00 13.250          C  
ATOM  29917  CG1 VAL C1865     -25.434  -1.710 -45.983  1.00 13.250          C  
ATOM  29918  CG2 VAL C1865     -26.318  -4.038 -45.871  1.00 13.250          C  
ATOM  29919  H   VAL C1865     -28.077  -3.818 -48.142  1.00 10.870          H  
ATOM  29920  HA  VAL C1865     -28.154  -2.029 -45.801  1.00 11.560          H  
ATOM  29921  HB  VAL C1865     -25.894  -2.892 -47.647  1.00 15.900          H  
ATOM  29922 1HG1 VAL C1865     -24.427  -2.114 -45.916  1.00 15.900          H  
ATOM  29923 2HG1 VAL C1865     -25.420  -0.791 -46.570  1.00 15.900          H  
ATOM  29924 3HG1 VAL C1865     -25.798  -1.494 -44.984  1.00 15.900          H  
ATOM  29925 1HG2 VAL C1865     -25.302  -4.420 -45.791  1.00 15.900          H  
ATOM  29926 2HG2 VAL C1865     -26.723  -3.866 -44.877  1.00 15.900          H  
ATOM  29927 3HG2 VAL C1865     -26.937  -4.764 -46.395  1.00 15.900          H  
ATOM  29928  N   GLN C1866     -28.245   0.185 -46.888  1.00 10.730          N  
ATOM  29929  CA  GLN C1866     -28.385   1.494 -47.507  1.00 11.470          C  
ATOM  29930  C   GLN C1866     -27.382   2.466 -46.919  1.00 11.900          C  
ATOM  29931  O   GLN C1866     -26.409   2.832 -47.563  1.00 11.610          O  
ATOM  29932  OXT GLN C1866     -27.615   2.986 -45.836  1.00 17.210          O  
ATOM  29933  CB  GLN C1866     -29.804   2.024 -47.314  1.00 15.040          C  
ATOM  29934  CG  GLN C1866     -30.875   1.083 -47.832  1.00 15.040          C  
ATOM  29935  CD  GLN C1866     -30.803   0.880 -49.318  1.00 15.040          C  
ATOM  29936  OE1 GLN C1866     -30.746   1.837 -50.098  1.00 15.040          O  
ATOM  29937  NE2 GLN C1866     -30.801  -0.376 -49.723  1.00 15.040          N  
ATOM  29938  H   GLN C1866     -28.502   0.060 -45.918  1.00 12.880          H  
ATOM  29939  HA  GLN C1866     -28.181   1.406 -48.574  1.00 13.760          H  
ATOM  29940 1HB  GLN C1866     -29.990   2.197 -46.256  1.00 18.050          H  
ATOM  29941 2HB  GLN C1866     -29.911   2.979 -47.829  1.00 18.050          H  
ATOM  29942 1HG  GLN C1866     -30.757   0.109 -47.355  1.00 18.050          H  
ATOM  29943 2HG  GLN C1866     -31.852   1.496 -47.592  1.00 18.050          H  
ATOM  29944 1HE2 GLN C1866     -30.742  -0.604 -50.696  1.00 18.050          H  
ATOM  29945 2HE2 GLN C1866     -30.844  -1.118 -49.049  1.00 18.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11013.1 1136.49 7490.8 -657.79 200.908 416.383 3987.39 -4220.51 -19.6292 -137.76 -3828.66 -482.718 -561.554 -748.177 -428.023 -330.638 -14.6849 377.643 31.9679 134.288 937.607 1575.28 -404.775 538.185 -433.424 -43.3605 1191.26 -5306.63
THR:NtermProteinFull_1 -2.33253 0.31234 0.81073 -0.17687 0.04249 0.1137 0.21259 -0.4086 -0 -0 0.34919 -1.6549 0 0 0 0 0 2.33359 0.03399 0.05168 1.32228 0 0 2.40336 -1.0874 0 0.54668 2.8723
LYS_2 -1.19587 0.53514 1.168 -0.34848 0.12218 0.23166 0.08553 -0.49003 -0 -0 -0.08774 -0.27362 0 0 0 0 0 0.96629 -0.03715 0.01464 1.80965 0 0.23635 0 -1.5107 1.99061 2.02095 5.23743
PRO_3 -5.0059 1.69872 3.26965 -0.22366 0.06112 0.16574 0.80449 -1.29744 -2e-05 -4e-05 -1.20231 -0.03583 0 0 -0.40005 0 0 1.09032 0.42629 0.0333 0.28883 0 -0.68781 0 -2.4119 2.03031 2.18873 0.79252
THR_4 -4.46133 0.20614 3.27608 -0.10246 0.05082 0.07297 1.09745 -1.63059 -0.00012 -0.00043 -1.8054 -0.66908 0 0 0 -0.69923 0 0.04644 0.04674 0.00644 0.10767 0 -0.43663 2.29529 -1.0874 -0.16546 0.89306 -2.95902
PHE_5 -11.2802 1.54263 2.07755 -0.51512 0.11172 0.2411 2.81734 -2.66267 -0 -0 -2.70228 -0.01352 0 0 0 0 0 0.02853 0.1542 0.04456 0 2.38072 -0.33582 0 1.0402 -0.34001 0.60396 -6.80717
TYR_6 -10.016 1.21662 5.50574 -0.62124 0.12935 0.35567 2.85581 -3.09102 -2e-05 -5e-05 -3.28803 -0.19157 0 0 0 0 0 0.01425 -0.00083 0.12196 0 1.86337 -0.24104 0.0107 1.2797 -0.26338 0.93296 -3.42711
VAL_7 -6.36923 1.14676 2.45358 -0.29277 0.19468 0.07334 1.78593 -1.72526 -0 -0 -1.71774 -0.43288 0 0 0 0 0 0.07432 0.26077 0.01575 0.15496 0 -0.35006 0 1.9342 -0.13045 0.87777 -2.04631
CYS:disulfide_8 -5.80089 1.16088 3.4115 -0.04778 0.00665 0.02042 0.49979 -1.53258 -0.02582 -0.07246 -0.29646 -0.32311 0 0 0 0 -0.38399 0.04571 -0.05151 0.07473 0.84781 0 -0.02543 0 3.6196 1.79808 1.14565 4.0708
PRO_9 -3.51688 0.90127 2.50696 -0.22163 0.02887 0.1646 0.85143 -0.86529 -0 -0 -0.50889 -0.11861 0 0 0 0 0 0.01858 0.02723 0.02638 0.34039 0 -0.82562 0 -2.4119 1.6188 1.56135 -0.42297
PRO_10 -2.50084 0.57744 1.46832 -0.13418 0.00124 0.09788 0.31464 -0.61136 -0.00492 -0.07951 -0.1164 0.19375 0 0 0 0 0 0.05058 0.29717 0.0138 0.16161 0 -1.06579 0 -2.4119 -0.36986 1.80842 -2.3099
PRO_11 -6.15925 1.00042 3.64405 -0.16137 0.00145 0.11573 0.64271 -1.28146 -0.0033 -0.04615 0.01112 0.13607 0 0 0 0 0 0.17967 -0.02483 0.0034 0.46562 0 -1.06167 0 -2.4119 -0.42752 1.61233 -3.76489
THR_12 -1.69033 0.25543 2.11244 -0.12406 0.07932 0.08457 0.61731 -1.01997 -0.02823 -0.25619 -0.31131 -0.77016 0 0 0 0 0 1.53393 0.3584 0.02799 0.07606 0 -0.25939 2.43496 -1.0874 -0.01422 1.14105 3.16021
GLY_13 -2.11619 0.06517 1.78088 -5e-05 0 0 0.73009 -1.01883 -0.00899 -0.09001 0.29048 -0.3752 0 0 0 0 0 0.16024 -0.18392 0 0 0 -1.41751 0 0.83697 -0.28484 0.72038 -0.91134
SER_14 -1.29277 0.10513 2.03971 -0.028 0 0.04445 0.5731 -0.8884 -0.03421 -0.27434 0.24435 -1.16053 0 0 0 0 0 0.05753 0.0604 0.0005 0.42752 0 0.02167 0.60084 -0.77834 -0.62002 0.27173 -0.62968
THR_15 -3.35121 0.36409 2.97838 -0.17915 0.09621 0.06884 1.6568 -1.64858 -0 -0 -0.93012 -0.37156 0 0 0 0 0 0.12221 -0.07001 0.00258 0.24351 0 0.11516 2.29663 -1.0874 0.09128 0.18059 0.57825
ILE_16 -6.9176 1.32408 0.81927 -0.47822 0.44577 0.09211 1.14872 -1.77412 -0.00605 -0.02067 -1.5625 0.05864 0 0 0 0 0 0.15798 -0.06478 0.05749 0.40728 0 -0.59124 0 0.73287 0.0693 0.45775 -5.64395
VAL_17 -7.57248 1.00158 2.44135 -0.30255 0.20605 0.05934 2.04002 -2.36837 -0 -0 -2.80308 -0.36268 0 0 0 0 0 0.08882 0.03419 0.00661 0.08324 0 -0.46775 0 1.9342 -0.33265 0.59713 -5.71703
ARG_18 -9.06481 0.47799 8.26674 -0.7327 0.13779 0.46713 3.16489 -3.74894 -0.00712 -0.02722 -4.20607 0.3889 0 0 0 0 0 0.01826 0.02109 0.46912 2.84688 0 -0.03019 0 -1.2888 -0.10892 0.55131 -2.40466
LEU_19 -5.43977 0.38785 1.31087 -0.46128 0.2158 0.08644 1.03108 -1.37257 -0 -0 -1.16149 0.21205 0 0 -0.40299 0 0 0.00636 -0.02528 0.04705 0.53888 0 -0.34212 0 0.18072 -0.07709 0.40351 -4.862
GLU_20 -6.09394 0.96777 5.55741 -0.26138 0.02885 0.29644 2.14981 -2.40121 -0.02407 -0.13832 -3.76163 -0.17424 0 0 -0.60643 -0.36005 0 0.00909 -0.10045 0.00138 0 2.84734 -0.06282 0 -2.7348 -0.35985 0.90044 -4.32067
PRO_21 -3.97217 0.85738 2.43632 -0.18526 0.00144 0.1292 0.91518 -1.02219 -0.00212 -0.04121 0.39615 0.15286 0 0 0 0 0 0.014 -0.00291 0.00295 0.46314 0 -1.01499 0 -2.4119 -0.39245 1.42257 -2.25403
PRO_22 -3.5154 0.48072 1.78263 -0.12042 0.00227 0.08707 0.24986 -0.73553 -0 -0 -0.39845 0.25723 0 0 0 0 0 0.00789 -0.10198 0.00182 0.09999 0 -1.07481 0 -2.4119 -0.49348 0.86339 -5.0191
ARG_23 -4.34386 0.20742 4.03613 -0.53615 0.07929 0.27583 1.77239 -1.77666 -0.03829 -0.308 -1.86803 0.71494 0 0 -2.03438 0 0 0.0334 0.10406 0.04784 2.07822 0 -0.10455 0 -1.2888 -0.43038 0.41203 -2.96754
THR_24 -2.09901 0.18127 1.54986 -0.17125 0.07649 0.06497 0.14275 -0.78246 -0.00822 -0.05876 -0.44668 -0.03252 0 0 0 0 0 0.00834 -0.06071 7e-05 0.04736 0 0.19152 2.29498 -1.0874 -0.09921 0.39401 0.10539
CYS:disulfide_25 -4.31448 0.6367 2.49624 -0.04032 0 0.01586 0.47389 -1.2886 -0 -0 0.55791 -0.20453 0 0 0 0 -0.63582 0.00788 -0.0217 0.07184 0.22398 0 0.0509 0 3.6196 0.40893 0.75595 2.81422
PRO_26 -2.85141 0.37328 2.16491 -0.18417 0.00099 0.12842 0.53042 -0.81144 -0.00707 -0.02504 -0.59967 0.06123 0 0 0 0 0 0.00658 0.01716 0.00105 0.61772 0 -0.8747 0 -2.4119 0.0826 0.73898 -3.04205
ASP_27 -1.14593 0.04275 1.65623 -0.11165 0.01166 0.32249 0.31554 -0.73504 -0.00263 -0.01201 -0.02793 -0.27316 0 0 0 0 0 0.01764 -0.02991 0.02439 0 2.98567 -0.08447 0 -2.3716 -0.27068 0.28009 0.59146
TYR_28 -5.409 0.58268 3.0683 -0.82096 0.09124 0.04677 1.27194 -1.79688 -0.00445 -0.01302 -0.24438 -0.2952 0 0 0 0 0 0.01081 -0.032 0.02496 0 2.13103 0.09066 0.01139 1.2797 -0.28747 0.40599 0.1121
HIS_29 -3.73597 0.29283 3.89493 -0.48264 0.03114 0.33866 2.02604 -1.98598 -0 -0 -0.41854 -0.94344 0 0 -1.15946 0 0 0.00641 0.0308 0.07746 0 1.56471 -0.00308 0 -0.45461 -0.4773 0.38663 -1.01143
LEU_30 -1.48215 0.06775 1.65653 -0.50318 0.22425 0.13249 0.42132 -0.79042 -0 -0 0.19362 0.26383 0 0 0 0 0 0.01239 -0.08193 0.01099 0.28741 0 -0.26607 0 0.18072 -0.34899 0.28018 0.25875
GLY_31 -1.77528 0.11772 2.25667 -0.00054 0 0 1.01158 -1.06767 -0 -0 -0.86035 -0.2042 0 0 -1.15946 0 0 0.01313 -0.12465 0 0 0 -1.53746 0 0.83697 0.09921 0.24991 -2.14441
LYS_32 -3.89141 0.4468 4.66504 -0.31574 0.03799 0.14975 1.36684 -1.80657 -0.052 -0.31035 -3.61207 0.07104 0 0 0 0 0 0.0369 0.03828 0.19717 2.06909 0 -0.04758 0 -1.5107 0.10184 0.11421 -2.25146
ASN_33 -1.45531 0.02359 2.12821 -0.34638 0.06551 0.67555 0.66679 -0.97807 -0.01741 -0.15831 0.17388 -0.77674 0 0 0 0 0 0.04523 -0.00035 0.00651 0 1.8479 -0.55248 0 -0.93687 -0.20105 0.19057 0.40078
PHE_34 -4.76685 0.66587 2.1367 -0.57301 0.09093 0.25164 0.81698 -1.42811 -0.00843 -0.05404 -1.21247 0.15792 0 0 0 0 0 0.02954 -0.03395 0.00058 0 2.76153 0.05442 0 1.0402 -0.30256 0.30264 -0.07047
THR_35 -4.79419 0.25048 4.23516 -0.18054 0.07785 0.07059 2.75503 -2.25301 -0.01691 -0.19021 -2.97617 -0.48424 0 0 0 0 0 0.01836 -0.06509 0.0209 0.13202 0 0.0187 2.45334 -1.0874 -0.16715 0.38179 -1.80069
GLU_36 -4.00675 0.07437 3.47949 -0.21285 0.03465 0.31789 2.32762 -1.81666 -0.00279 -0.01035 -3.22345 -0.43177 0 0 0 -0.61446 0 0.01406 0.0439 0.02316 0 3.1214 -0.06291 0 -2.7348 -0.03026 0.38203 -3.32851
GLY_37 -4.6356 0.51589 3.35214 -0.00128 0 0 2.1055 -2.02692 -0.00515 -0.07406 -2.0821 -0.3297 0 0 0 0 0 0.01279 -0.09381 0 0 0 -1.36254 0 0.83697 0.16362 0.36999 -3.25426
ILE_38 -9.19902 0.88097 2.16741 -0.44702 0.33549 0.09237 2.81511 -2.35096 -0 -0 -2.78099 0.08632 0 0 0 0 0 0.00482 -0.06057 0.15238 0.55402 0 -0.62032 0 0.73287 0.18569 0.64941 -6.80204
ALA_39 -5.34049 1.12603 1.86474 -0.02074 0 0 2.39966 -2.03651 -0 -0 -2.70867 -0.3372 0 0 0 0 0 0.00683 0.00137 0 0 0 -0.43109 0 1.8394 -0.07471 0.95723 -2.75414
VAL_40 -8.07639 0.86291 2.02253 -0.26603 0.18699 0.05408 2.87725 -2.31692 -0.0102 -0.03312 -2.73739 -0.38513 0 0 0 0 0 0.02694 -0.06634 0.22643 0.26936 0 -0.77589 0 1.9342 -0.1718 0.67912 -5.69939
VAL_41 -7.37787 0.77934 2.30401 -0.27016 0.16682 0.05499 3.11754 -2.36507 -0.01149 -0.07025 -3.76059 -0.18116 0 0 0 0 0 0.02192 -0.05398 0.07703 0.29593 0 -0.69469 0 1.9342 -0.40211 0.41484 -6.02075
TYR_42 -12.1524 1.22618 4.02048 -0.61536 0.12466 0.31426 3.41119 -3.43022 -0.03 -0.17163 -2.63702 -0.13207 0 0 0 0 0 0.00983 0.05567 0.00074 0 2.07016 -0.3605 0.00692 1.2797 -0.32864 0.43036 -6.90768
LYS_43 -9.13005 0.63389 8.61907 -0.5059 0.0919 0.33271 4.81554 -3.67839 -0.00171 -0.01735 -6.81216 0.09545 0 0 -0.45323 -0.78677 0 0.00296 0.024 0.98919 2.29718 0 0.04125 0 -1.5107 -0.17902 0.57549 -4.55668
GLU_44 -7.36355 0.57535 7.84173 -0.29836 0.06206 0.36684 3.19389 -3.44653 -0.04481 -0.41367 -4.92275 -0.17156 0 0 -1.57471 -0.52536 0 0.00242 -0.05291 0.06405 0 3.21241 -0.0712 0 -2.7348 -0.31985 0.53793 -6.08337
ASN_45 -5.76827 0.60792 4.99857 -0.31616 0.21861 0.58308 2.54196 -2.69449 -0.01042 -0.14337 -1.54661 -0.9424 0 0 -0.77646 0 0 0.00978 -0.06533 0.0733 0 1.95062 -0.60162 0 -0.93687 -0.35677 0.63925 -2.53568
ILE_46 -7.77401 0.95971 1.98961 -0.51604 0.35813 0.11918 0.75057 -2.06573 -0.01451 -0.08101 0.01563 0.223 0 0 0 0 0 0.07542 0.12753 0.03837 0.56814 0 0.38679 0 0.73287 0.00843 0.843 -3.25492
ALA_47 -3.59213 0.14002 2.31889 -0.02432 0 0 1.29463 -1.60824 -0 -0 -0.07024 -0.23869 0 0 -0.24462 0 0 0.01022 0.02315 0 0 0 0.0152 0 1.8394 -0.03558 0.5618 0.38949
ALA_48 -4.26161 0.24839 2.08446 -0.02383 0 0 1.86056 -1.76771 -0.00269 -0.03295 -1.7565 -0.16623 0 0 0 0 0 0.00474 0.14119 0 0 0 -0.16236 0 1.8394 -0.56021 0.33457 -2.2208
TYR_49 -8.27785 0.8806 4.13863 -0.75162 0.02824 0.11048 3.35611 -2.64746 -0.01653 -0.12341 -3.68543 -0.36008 0 0 0 -0.67537 0 0.02826 -0.04905 0.24363 0 2.13895 0.04975 0.0622 1.2797 -0.70153 0.38774 -4.58405
LYS_50 -3.8464 0.13501 4.31007 -0.30712 0.04651 0.16017 1.44128 -1.80736 -0.01317 -0.11161 -3.07928 -0.17815 0 0 0 -0.45827 0 0.06497 0.11325 0.04457 2.21404 0 0.16316 0 -1.5107 -0.30811 0.46318 -2.46398
PHE_51 -6.7701 1.24108 3.4366 -0.8746 0.17504 0.03786 2.9259 -2.42283 -0.00666 -0.02217 -2.21871 -0.55118 0 0 0 0 0 0.10124 -0.00149 0.08199 0 2.41455 -0.12502 0 1.0402 0.0215 1.2092 -0.30762
LYS_52 -3.23123 0.36236 3.655 -0.38439 0.06543 0.17296 1.19757 -1.62276 -0.01641 -0.15384 -2.53005 0.11274 0 0 0 -0.41941 0 0.12104 -0.02818 0.06145 1.90402 0 0.12326 0 -1.5107 0.01797 1.24671 -0.85648
ALA_53 -4.54439 0.20927 2.31001 -0.01929 0 0 2.26793 -1.953 -0.00279 -0.00784 -2.39568 -0.30877 0 0 0 0 0 0.03261 -0.0004 0 0 0 -0.12427 0 1.8394 0.12315 0.3878 -2.18627
THR_54 -5.59437 0.33433 3.07923 -0.16309 0.08157 0.05765 2.41434 -2.19841 -0.01799 -0.0925 -2.44759 -0.30166 0 0 0 0 0 0.00878 -0.01877 0.00497 0.20674 0 -0.21269 2.30124 -1.0874 0.21791 0.24034 -3.18738
VAL_55 -7.34786 1.04687 1.95274 -0.28109 0.26625 0.05758 2.57625 -2.22936 -0.00627 -0.02478 -2.73419 -0.14826 0 0 0 0 0 0.02274 -0.04247 0 0.2989 0 -0.73753 0 1.9342 -0.15666 0.38195 -5.17097
TYR_56 -11.2144 1.0724 2.96068 -0.57072 0.09489 0.31973 3.32656 -2.81954 -0.04537 -0.3709 -4.80209 -0.21494 0 0 0 -0.66803 0 0.01622 -0.07576 0.10052 0 2.34908 -0.09559 0.21409 1.2797 -0.00157 0.93264 -8.2124
TYR_57 -9.87161 0.87242 5.34379 -1.05535 0.18559 0.58172 3.26604 -3.21892 -0.01424 -0.14085 -2.89046 -0.35252 0 0 0 0 0 0.00391 0.00792 0.00118 0 1.65817 -0.47558 0.04748 1.2797 0.09711 0.98852 -3.68599
LYS_58 -10.989 0.98816 10.7383 -0.29112 0.03848 0.15172 6.11489 -4.71886 -0.01522 -0.02872 -7.7071 -0.26485 0 0 -1.07097 -0.81595 0 0.01898 0.21194 0.95385 2.17159 0 0.10107 0 -1.5107 -0.15546 0.86145 -5.21747
ASP_59 -5.68269 0.34255 6.6795 -0.09908 0.00274 0.27838 3.94126 -3.05974 -0.03831 -0.29799 -6.11774 -0.35696 0 0 0 -1.83123 0 0.01654 -0.06083 0.12348 0 3.21702 -0.49685 0 -2.3716 -0.17349 1.20375 -4.78127
VAL_60 -6.55178 0.76722 1.64982 -0.26801 0.13978 0.05439 2.56074 -2.09877 -0 -0 -2.62852 -0.31806 0 0 0 0 0 0.0054 0.06717 0 0.18395 0 -0.68926 0 1.9342 -0.30522 0.94736 -4.54959
ILE_61 -7.11941 0.51278 3.43297 -0.46351 0.31407 0.10205 2.64681 -2.50571 -0.00688 -0.02102 -2.77855 -0.05969 0 0 0 0 0 0.00663 0.03029 0.15152 0.34135 0 -0.71308 0 0.73287 -0.36427 0.46537 -5.29541
VAL_62 -7.10261 0.84258 3.3281 -0.2658 0.17059 0.05365 3.57072 -2.58872 -0.01058 -0.04418 -3.03127 -0.26679 0 0 0 0 0 0.01091 0.03338 0.03684 0.2738 0 -0.78658 0 1.9342 -0.39903 0.38662 -3.85416
SER_63 -4.29622 0.31758 4.21099 -0.03226 0.00021 0.05797 2.7239 -2.1536 -0.00813 -0.02815 -2.41772 -0.98497 0 0 0 0 0 0.08304 -0.00164 0.0132 0.60341 0 0.30858 0.66321 -0.77834 -0.05842 0.39042 -1.38694
THR_64 -5.99971 0.46681 5.11832 -0.17462 0.09306 0.06312 3.55446 -2.75058 -0.01058 -0.04418 -4.18092 -0.28317 0 0 0 -0.63395 0 0.02944 -0.05057 0.00137 0.12505 0 -0.102 2.26526 -1.0874 0.21053 0.36257 -3.02771
ALA_65 -4.56235 0.3818 2.59299 -0.0218 0 0 2.467 -1.97673 -0.00941 -0.03195 -1.85658 -0.3561 0 0 0 0 0 0.02693 -0.00051 0 0 0 -0.0221 0 1.8394 0.21395 0.51431 -0.80115
TRP_66 -8.20936 0.48428 5.46178 -1.10054 0.03851 0.33596 2.53068 -3.37123 -4e-05 -0.0001 -2.52507 -0.60988 0 0 0 0 0 0.00432 0.11818 0.12753 0 2.30522 -0.09339 0 1.6906 0.13954 0.45525 -2.21775
ALA_67 -5.00509 0.43007 3.14913 -0.02702 0.00216 0 2.10423 -2.2776 -0.02166 -0.12071 -2.87408 -0.42188 0 0 0 0 0 0.00496 -0.07484 0 0 0 0.57654 0 1.8394 0.44694 0.23377 -2.03567
GLY_68 -3.17189 0.11084 3.00553 -0.0004 0 0 1.43889 -1.65499 -4e-05 -0.0001 -0.8839 -0.16857 0 0 0 0 0 0.20998 -0.11182 0 0 0 -0.93759 0 0.83697 0.53352 0.16217 -0.6314
SER_69 -0.92986 0.0369 1.29523 -0.03018 0.00053 0.04948 0.28313 -0.57065 -0 -0 0.36423 -1.10524 0 0 0 0 0 0.89897 0.06588 0.01655 0.29021 0 -0.23859 0.60498 -0.77834 -0.25086 0.14404 0.14643
SER_70 -1.50895 0.11457 1.43852 -0.03337 0.00786 0.06247 0.52558 -0.72177 -0 -0 0.72029 -0.43119 0 0 0 0 0 0.45205 0.06738 0.00922 0.16815 0 -0.36546 0.61534 -0.77834 0.26423 0.22957 0.83615
TYR_71 -6.15492 0.31475 3.18412 -1.07253 0.13276 0.63218 1.85628 -2.08263 -0 -0 -1.10411 -0.29145 0 0 0 0 0 0.14061 0.08242 0.03918 0 1.53849 -0.44372 0.00418 1.2797 0.4509 0.27764 -1.21614
THR_72 -4.13287 0.3251 2.34063 -0.15968 0.06943 0.05707 1.52533 -1.57973 -0 -0 -1.67377 -0.30102 0 0 0 0 0 0.06238 -0.03943 0.00023 0.21988 0 -0.2196 2.29535 -1.0874 -0.07983 0.25961 -2.11831
GLN_73 -8.1506 0.67921 5.91947 -0.40271 0.12124 0.26519 4.25232 -3.34732 -0.0399 -0.42126 -3.90951 -0.28671 0 0 0 -0.76386 0 0.03467 0.11998 0.09328 0 3.10225 0.14671 0 -0.18838 0.16135 0.46688 -2.14769
ILE_74 -7.75051 0.7094 1.51355 -0.48926 0.36263 0.10241 0.88886 -1.99866 -0.00086 -0.003 -0.58576 0.23886 0 0 0 0 0 0.02422 -0.08679 0.03646 0.37331 0 -0.47586 0 0.73287 -0.16858 0.62732 -5.94939
THR_75 -5.70896 0.41148 3.32507 -0.11288 0.05712 0.05851 1.9751 -2.17603 -0.01816 -0.17628 -0.75191 -1.35859 0 0 0 0 0 0.02412 0.32401 0.00066 0.26537 0 -0.47069 2.27741 -1.0874 -0.35715 0.48389 -3.01533
ASN_76 -6.04866 0.41316 5.44429 -0.25605 0.01593 0.39147 2.2399 -2.74788 -0.02906 -0.15932 -1.75586 -0.54771 0 0 0 0 0 0.03286 -0.01311 0.06324 0 2.35938 -0.06829 0 -0.93687 0.33969 0.42345 -0.83944
ARG_77 -6.38276 0.40183 3.77436 -0.72088 0.13143 0.45972 1.5443 -2.07286 -0 -0 -0.85858 0.16239 0 0 0 -0.95496 0 0.01755 -0.02035 0.07601 2.44142 0 -0.0417 0 -1.2888 0.47749 0.45134 -2.40306
TYR_78 -8.54796 0.70395 4.89287 -0.8433 0.04771 0.17343 3.22716 -2.93318 -0.01001 -0.15702 -2.79127 -0.40231 0 0 0 0 0 0.02479 -0.03349 0.5771 0 2.88225 -0.00054 0.00551 1.2797 0.00459 0.52574 -1.37427
ALA_79 -3.18369 0.41503 1.18124 -0.02223 0 0 0.57138 -1.15471 -0 -0 -0.40654 -0.44613 0 0 0 0 0 0.01191 -0.00944 0 0 0 -0.49046 0 1.8394 -0.05431 0.45397 -1.29458
ASP_80 -4.39064 0.24168 6.77195 -0.10837 0.00949 0.32445 3.62309 -2.80789 -0.00906 -0.0306 -5.14434 -1.32259 0 0 -0.79617 -0.39511 0 0.03675 0.01014 0.00881 0 2.19756 -0.14941 0 -2.3716 0.03324 0.40797 -3.86064
ARG_81 -7.06355 0.63743 7.34409 -0.6847 0.10947 0.47668 4.24142 -3.22037 -0.02408 -0.18303 -5.87945 0.24196 0 0 -1.79236 -1.73896 0 0.00566 0.0008 0.11707 2.49664 0 0.18264 0 -1.2888 0.06818 0.55165 -5.40162
VAL_82 -8.07232 1.58993 3.10554 -0.29112 0.27464 0.06484 2.92549 -2.57583 -0.00906 -0.0306 -2.7012 -0.24953 0 0 0 0 0 0.01837 -0.05491 0.07517 0.27787 0 -0.77084 0 1.9342 -0.01679 1.54005 -2.96612
PRO_83 -6.75385 0.72247 3.15878 -0.19838 0.00598 0.14588 1.21144 -1.52814 -0.01662 -0.10398 -0.90849 -0.03017 0 0 0 0 0 0.07341 0.08833 0.00272 0.73696 0 -0.92453 0 -2.4119 -0.40404 1.4667 -5.66744
ILE_84 -9.74124 1.44767 3.57833 -0.45297 0.30444 0.09006 1.76696 -2.59901 -0.06568 -0.30157 -1.8551 0.2171 0 0 -0.4407 0 0 0.03267 -0.06268 0.01623 0.46232 0 -0.61611 0 0.73287 -0.61607 1.41908 -6.68339
PRO_85 -4.85435 0.59597 4.02672 -0.12244 0.00236 0.09028 2.44472 -1.81446 -0 -0 -2.49994 0.23737 0 0 0 0 0 0.00715 -0.08736 0.02187 0.12136 0 -1.11284 0 -2.4119 -0.59818 1.3811 -4.57257
VAL_86 -6.75022 0.78676 2.71304 -0.32739 0.24765 0.07567 2.1974 -2.15649 -0 -0 -2.2113 -0.31914 0 0 0 0 0 0.03265 0.00433 0.00314 0.31449 0 -0.01208 0 1.9342 -0.40134 0.59984 -3.26878
SER_87 -3.23987 0.19738 3.99567 -0.02749 0 0.04239 1.49896 -1.85894 -0.00172 -0.03943 -0.65893 -1.03874 0 0 0 0 0 0.03579 0.01238 0.00548 0.20248 0 -0.00946 0.61681 -0.77834 -0.41202 0.59675 -0.86086
GLU_88 -7.65103 0.48445 9.46292 -0.33295 0.054 0.40579 5.29357 -3.9863 -0.00844 -0.09237 -6.74707 -0.65873 0 0 -0.70919 -0.81595 0 0.00618 0.06305 0.01136 0 3.71088 -0.22738 0 -2.7348 -0.41673 0.42771 -4.46102
ILE_89 -10.5228 1.27332 5.14347 -0.50481 0.40118 0.09159 3.1774 -3.48726 -0 -0 -2.38522 0.21826 0 0 0 0 0 0.00502 -0.04252 0.01261 0.45455 0 -0.4529 0 0.73287 0.01441 0.60099 -5.26988
THR_90 -4.95003 0.13588 5.08471 -0.20289 0.12385 0.07304 1.97163 -2.42703 -0 -0 -2.29092 0.03259 0 0 0 0 0 0.00928 0.01967 0.06472 0.05996 0 -0.02673 2.28576 -1.0874 0.19071 0.56318 -0.37003
ASP_91 -3.79484 0.29301 4.56635 -0.11791 0.01234 0.37403 1.66393 -2.07517 -0 -0 -1.36882 -0.24012 0 0 0 0 0 0.01843 -0.04889 0.01909 0 2.1192 -0.29066 0 -2.3716 0.0107 0.74513 -0.48579
THR_92 -6.59683 0.53008 5.99954 -0.18864 0.09896 0.06476 3.53115 -3.13504 -0.00172 -0.03943 -3.81942 -0.26619 0 0 0 0 0 0.00947 0.00911 0.07549 0.12763 0 -0.23003 2.27521 -1.0874 0.38317 0.7613 -1.49882
ILE_93 -9.69102 1.2608 3.71784 -0.49522 0.35604 0.09191 3.30265 -2.98255 -0 -0 -1.80688 0.18308 0 0 0 0 0 0.01554 -0.01301 0.02363 0.51136 0 -0.50351 0 0.73287 0.56838 0.64505 -4.08302
ASP_94 -5.94366 0.52751 7.9793 -0.11313 0.00485 0.34011 3.13803 -3.43075 -0.00467 -0.03611 -5.7851 -0.46876 0 0 -0.52209 -1.17514 0 0.06952 -0.05375 0.11665 0 2.2184 -0.21852 0 -2.3716 -0.20876 0.73223 -5.20543
LYS_95 -5.4348 0.41188 4.42176 -0.43157 0.06069 0.2442 1.34058 -2.0837 -0 -0 -0.10534 -0.0858 0 0 0 0 0 0.02881 -0.04503 0.08153 2.32723 0 -0.11124 0 -1.5107 -0.13393 0.43292 -0.5925
PHE_96 -5.9566 0.29851 3.84675 -0.65187 0.05109 0.3843 1.62282 -1.94264 -0.03328 -0.1373 -0.86212 0.21058 0 0 0 0 0 0.02912 -0.05086 0.06469 0 2.0566 -0.20852 0 1.0402 0.26852 0.37392 0.4039
GLY_97 -4.04336 0.27292 3.62005 -5e-05 0 0 2.2408 -1.98276 -0.03556 -0.20473 -1.82926 -0.39787 0 0 0 0 0 0.00919 -0.17732 0 0 0 -1.32808 0 0.83697 -0.08022 0.38236 -2.71692
LYS_98 -7.44762 0.89564 5.24158 -0.2956 0.03989 0.14018 1.75976 -2.53204 -0.03328 -0.1373 -0.85468 -0.1299 0 0 0 0 0 0.00427 0.01336 0.00668 1.92805 0 0.10242 0 -1.5107 -0.08913 0.26603 -2.63239
CYS:disulfide_99 -7.15794 0.46716 4.19046 -0.05157 0 0.03579 2.61502 -2.39311 -0 -0 -2.62115 -0.49639 0 0 0 0 -0.51607 0.00842 0.08607 0.00077 0.17222 0 -0.3497 0 3.6196 0.3883 0.34437 -1.65775
SER_100 -4.96697 0.40711 6.33124 -0.03014 0 0.05361 3.70014 -2.88474 -0.02922 -0.18927 -2.54623 -0.98368 0 0 -2.38152 0 0 0.03862 -0.00514 0.03175 0.99629 0 -0.02226 0.65374 -0.77834 0.0271 0.56964 -2.00827
SER_101 -5.46162 0.80767 5.33953 -0.03946 0.00156 0.05682 3.23854 -2.50762 -0.0334 -0.26473 -3.02984 -0.91427 0 0 -0.77604 0 0 0.10884 -0.01366 0.00949 0.17459 0 -0.37905 1.74752 -0.77834 -0.49971 0.66432 -2.54886
LYS_102 -7.18975 0.76137 6.9655 -0.52298 0.0911 0.24293 2.72807 -2.831 -0.00746 -0.08147 -3.81991 0.19737 0 0 -1.32333 0 0 0.12356 0.09889 0.16399 2.88452 0 0.21917 0 -1.5107 -0.251 0.49335 -2.56776
ALA_103 -5.73424 0.68335 2.06517 -0.02589 0.00089 0 2.72244 -2.09168 -0.01103 -0.03825 -2.07451 -0.36421 0 0 0 0 0 0.01664 -0.03127 0 0 0 0.43938 0 1.8394 0.20316 0.35498 -2.04568
THR_104 -3.61298 0.48436 1.8027 -0.17244 0.07257 0.14573 0.32417 -1.13351 -0.01941 -0.11359 -0.60325 -1.88266 0 0 0 0 0 0.04347 0.18409 0.00964 2.09395 0 0.04253 2.45394 -1.0874 0.38992 0.45525 -0.12291
TYR_105 -9.5363 1.62454 2.61282 -0.91366 0.21178 0.52388 2.22809 -2.66716 -0.01734 -0.09016 -2.00115 -0.32685 0 0 0 0 0 0.00739 0.00566 0.07523 0 1.75446 -0.35758 0.0009 1.2797 0.22522 0.83275 -4.5278
VAL_106 -4.4408 0.4398 1.85134 -0.26927 0.16537 0.05595 0.67151 -1.58675 -0 -0 -0.64986 -0.22953 0 0 -0.45056 0 0 0.02607 -0.04525 0.00391 0.28466 0 -0.77521 0 1.9342 -0.1525 0.71711 -2.44979
ARG_107 -9.08201 1.29692 9.05246 -1.00421 0.33886 0.69422 4.28149 -4.33153 -0.04906 -0.3425 -4.21736 0.00915 0 0 -0.63023 -0.39511 0 0.01978 0.00798 0.14758 1.71664 0 -0.22608 0 -1.2888 -0.29211 1.02735 -3.26657
ASN_108 -6.17738 0.64176 4.50151 -0.19273 0.02218 0.33812 1.99339 -2.3909 -0.00925 -0.16325 -0.75458 -1.04675 0 0 -0.57664 -0.96594 0 0.03869 -0.09795 0.08663 0 1.91614 -1.01456 0 -0.93687 -0.5729 1.05882 -4.30246
ASN_109 -4.05565 0.43913 3.84689 -0.2247 0.08772 0.37396 1.18747 -1.96063 -0 -0 -1.09747 -0.66522 0 0 -1.06245 0 0 0.01562 -0.01303 0.05909 0 3.36857 -0.85019 0 -0.93687 -0.71691 0.55148 -1.65321
HIS_D_110 -6.70777 0.47569 6.22572 -0.37635 0.01364 0.44659 3.2577 -3.18891 -0.00682 -0.0499 -2.68988 -0.46258 0 0 -0.57664 0 0 0.0107 -0.00163 0.10192 0 2.16156 -0.22052 0 -0.45461 -0.34034 0.41757 -1.96485
LYS_111 -3.02589 0.26186 1.9494 -0.37925 0.0568 0.17841 0.47055 -1.09507 -0 -0 -0.62803 0.09764 0 0 0 0 0 0.02463 -0.062 0.00567 1.7612 0 0.07505 0 -1.5107 -0.16808 0.21741 -1.7704
VAL_112 -7.66529 0.61684 3.08069 -0.30255 0.20333 0.06031 2.6333 -2.55644 -0 -0 -2.59969 -0.45907 0 0 0 0 0 0.06317 -0.00529 0.02433 0.15753 0 -0.38462 0 1.9342 -0.29451 0.26635 -5.22741
GLU_113 -6.47581 0.61542 6.20447 -0.18697 0.02232 0.26266 3.02594 -2.64723 -0 -0 -3.77445 -0.56332 0 0 0 0 0 0.01089 0.0315 0.00879 0 3.11583 -0.01951 0 -2.7348 -0.25793 0.27349 -3.0887
ALA_114 -5.58334 0.49577 1.8179 -0.0229 0 0 2.48988 -2.0431 -0.01501 -0.05351 -2.34401 -0.41341 0 0 0 0 0 0.03152 0.25456 0 0 0 0.00743 0 1.8394 0.19046 0.2615 -3.08684
PHE_115 -8.5035 0.65805 3.83217 -0.62652 0.25259 0.36296 2.24989 -2.56548 -0.00493 -0.05116 -2.42077 0.10076 0 0 0 0 0 0.01456 0.03465 0.03812 0 2.37844 -0.07707 0 1.0402 0.19472 0.45273 -2.6396
ASN_116 -6.80204 0.6723 6.28484 -0.23225 0.01776 0.42425 3.07826 -3.03292 -0.02399 -0.09194 -2.52312 -0.42651 0 0 -1.18601 0 0 0.00503 -0.07048 0.08518 0 2.66727 -0.04844 0 -0.93687 -0.06158 0.66775 -1.5335
GLU_117 -6.18856 0.62697 6.7146 -0.23178 0.04999 0.38126 2.93598 -2.85471 -0.00899 -0.03843 -3.82742 -0.5699 0 0 0 -0.79004 0 0.0065 -0.01261 0.01355 0 2.96286 0.1904 0 -2.7348 0.17717 0.59444 -2.6035
ASP_118 -4.22113 0.50218 6.45419 -0.12195 0.0098 0.37684 2.99639 -2.70153 -0.02852 -0.28048 -5.1795 -0.66975 0 0 -0.89773 -0.58039 0 0.00736 -0.09828 0.04763 0 2.89634 -0.51315 0 -2.3716 0.0121 0.51381 -3.84736
LYS_119 -4.21393 0.35876 5.78639 -0.33513 0.04097 0.19734 2.9625 -2.2993 -0 -0 -3.36825 0.2123 0 0 0 -0.79004 0 0.00702 -0.00966 0.07655 2.22614 0 0.02118 0 -1.5107 -0.11346 0.40759 -0.34372
ASN_120 -1.77898 0.4137 1.75586 -0.17834 0.03187 0.25575 0.4117 -0.77404 -0.01199 -0.08538 0.04173 -0.26031 0 0 0 0 0 0.0034 -0.01874 0.00029 0 1.91625 0.29531 0 -0.93687 0.09776 0.83148 2.01046
PRO_121 -3.48752 0.70255 2.03552 -0.11866 0.00658 0.08637 0.73191 -0.80202 -0 -0 -0.73124 0.25564 0 0 -0.90487 0 0 0.00717 -0.027 0.00991 0.1287 0 -0.94181 0 -2.4119 -0.37389 1.1054 -4.72916
GLN_122 -3.44702 0.14583 4.61026 -0.57265 0.14831 0.54803 2.84505 -2.02089 -0 -0 -2.95744 -0.70488 0 0 -1.68092 0 0 0.00559 0.02283 0.02273 0 4.0398 -0.11487 0 -0.18838 -0.43082 0.52094 0.7915
ASP_123 -2.86159 0.1055 2.38479 -0.11579 0.00845 0.34264 0.35649 -1.05773 -0 -0 -0.56566 -0.21737 0 0 0 0 0 0.0202 -0.05297 0.00999 0 3.33583 -0.53873 0 -2.3716 -0.19684 0.19215 -1.22223
MET_124 -8.44245 1.68412 5.2884 -0.41032 0.16815 0.13455 2.95371 -2.78261 -0 -0 -3.00332 -0.07887 0 0 0 0 0 0.0118 -0.01268 0.36538 1.84488 0 0.01394 0 0.60916 -0.03754 1.15107 -0.54266
PRO_125 -3.27967 0.28412 1.81195 -0.20302 0.01197 0.15083 0.64792 -0.94914 -0.02237 -0.14114 -0.62541 -0.08237 0 0 0 0 0 0.0194 0.06458 0.00357 0.43074 0 -0.77018 0 -2.4119 -0.08495 1.30377 -3.84133
LEU_126 -7.91502 0.9376 1.57042 -0.48 0.37323 0.08895 0.91888 -1.92096 -0.02599 -0.1941 -1.06244 0.1619 0 0 0 0 0 0.01327 0.09453 0.62439 0.93735 0 -0.32873 0 0.18072 -0.26706 0.62769 -5.66536
ILE_127 -7.10291 0.57981 5.6286 -0.47279 0.34956 0.10048 3.53922 -3.16025 -0 -0 -3.68282 0.08339 0 0 0 0 0 0.01134 -0.0545 0.15668 0.49395 0 -0.76262 0 0.73287 -0.31772 0.67892 -3.1988
ALA_128 -4.58043 0.83286 3.40212 -0.02386 0 0 2.04103 -2.27438 -0 -0 -2.69184 -0.19762 0 0 0 0 0 0.07854 -0.0522 0 0 0 -0.14105 0 1.8394 -0.67985 0.395 -2.05228
SER_129 -5.20175 0.2105 4.21362 -0.02659 0 0.06246 1.90893 -2.21617 -0.00078 -0.00282 -1.23607 -0.49264 0 0 0 0 0 0.02884 -0.02819 0.02066 0.15666 0 -0.44456 0.63395 -0.77834 -0.73009 0.22612 -3.69626
LYS_130 -5.16092 0.38704 4.30062 -0.37715 0.05237 0.17154 1.99025 -2.05095 -0.00921 -0.07171 -1.72336 0.15566 0 0 -0.34239 0 0 0.01361 -0.03561 0.08751 1.8128 0 -0.02949 0 -1.5107 -0.47993 0.39235 -2.42767
TYR_131 -3.25671 0.1831 2.75714 -0.89844 0.11147 0.17233 0.35467 -1.53165 -0.01725 -0.15568 0.06314 -0.42084 0 0 0 0 0 0.09219 0.00624 0.00573 0 1.96694 0.04724 0.00162 1.2797 -0.48907 0.63175 0.9036
ASN_132 -6.34127 0.36391 5.15929 -0.17498 0.00561 0.24777 1.20669 -2.61161 -0.02606 -0.20449 -0.27113 -0.87627 0 0 -0.34239 0 0 0.04133 0.02613 0.28004 0 2.48846 0.42426 0 -0.93687 -0.0248 0.62193 -0.94444
SER_133 -2.67213 0.38852 2.49998 -0.02603 0 0.02274 0.65923 -1.30078 -0.02683 -0.25802 -0.31946 -0.13204 0 0 0 0 0 0.42358 -0.01699 0.00321 0.62784 0 -0.16195 0.60062 -0.77834 -0.03126 0.48344 -0.01467
VAL_134 -3.56886 0.32533 1.82139 -0.29729 0.30123 0.0792 0.40853 -1.29112 -0 -0 0.53912 -1.01811 0 0 0 0 0 1.00858 -0.03408 0.00055 0.12209 0 1.28289 0 1.9342 5.24278 0.43476 7.2912
GLY_135 -1.66877 0.01679 1.42514 -0.00137 0 0 0.09152 -0.76372 -0.01769 -0.14571 0.6685 -0.34423 0 0 0 0 0 0.31919 -0.06529 0 0 0 -1.36916 0 0.83697 5.90936 0.41061 5.30213
SER_136 -2.60182 0.14006 3.48956 -0.02821 0 0.06195 1.45412 -1.46999 -0.06085 -0.29758 -1.36824 -0.76835 0 0 -0.49149 0 0 0.04205 0.00089 0.04335 0.22675 0 -0.38051 0.67426 -0.77834 0.30101 0.42574 -1.38565
LYS_137 -4.44786 0.282 5.60077 -0.4514 0.21644 0.16442 2.54357 -2.23683 -0.0717 -0.37442 -4.41498 0.17314 0 0 0 -0.37062 0 0.00197 -0.01809 0.02314 3.07218 0 -0.04186 0 -1.5107 -0.26664 0.40466 -1.72279
ALA_138 -5.60211 0.67943 2.17232 -0.02029 0 0 1.89196 -2.04909 -0.00078 -0.00282 -1.79411 -0.39544 0 0 0 0 0 0.01715 0.07436 0 0 0 -0.53581 0 1.8394 -0.23141 0.30674 -3.65048
TRP_139 -12.68 1.18713 6.1023 -1.05963 0.27768 0.84798 3.3292 -4.05054 -0 -0 -4.71327 0.02399 0 0 0 -0.49256 0 0.00729 0.01715 0.11339 0 2.45657 -0.20268 0 1.6906 0.02798 0.36501 -6.75244
HIS_D_140 -10.4787 1.08642 7.88491 -0.90247 0.06042 1.20158 3.8269 -4.17933 -0 -0 -3.20345 -0.29335 0 0 0 0 0 0.02847 0.00114 0.00036 0 2.02037 -0.30778 0 -0.45461 -0.01203 0.56347 -3.15773
THR_141 -7.45952 1.44289 3.78364 -0.12995 0.09898 0.06182 2.44367 -2.35819 -0.0339 -0.22338 -1.47891 -0.73415 0 0 -0.52879 0 0 0.01105 0.20176 0.07494 0.21934 0 -0.50734 2.28232 -1.0874 -0.18577 0.85578 -3.2511
THR_142 -4.99302 0.41161 4.02496 -0.21952 0.14117 0.09614 2.26049 -2.24117 -0 -0 -0.58782 -1.4576 0 0 -1.38745 0 0 0.1905 0.03692 0.10267 0.88368 0 -0.03867 2.31896 -1.0874 -0.13738 0.80052 -0.88243
ASN_143 -5.0431 0.1304 4.12017 -0.3562 0.17541 0.67842 2.28938 -2.01543 -0 -0 -1.29397 -1.90084 0 0 -0.78947 0 0 0.77447 0.02713 0.09959 0 2.22758 -0.54588 0 -0.93687 -0.12305 0.7226 -1.75967
ASP_144 -2.90477 0.06625 3.74885 -0.17598 0.00159 0.53842 0.91828 -1.66056 -0.00083 -0.01639 -0.34676 -0.55967 0 0 -0.81024 0 0 0.20326 -0.01389 0.08051 0 3.28699 -0.43728 0 -2.3716 0.07812 0.65295 0.27723
THR_145 -4.91462 0.28938 3.35571 -0.15759 0.05857 0.05414 1.32116 -1.85315 -0.00925 -0.16323 -1.02265 0.05463 0 0 -0.85509 0 0 0.01715 -0.02208 0.04859 0.10958 0 0.02271 2.31842 -1.0874 0.14665 0.33647 -1.95189
TYR_146 -7.19105 0.43034 3.83947 -0.83018 0.05854 0.13273 1.29502 -2.42787 -0.01684 -0.15707 -0.81888 -0.36646 0 0 -0.35896 0 0 0.01779 0.10058 0.00396 0 2.37487 -0.05606 0.00158 1.2797 -0.22623 0.31272 -2.60231
MET_147 -6.02139 0.23063 2.01302 -0.3143 0.10074 0.06246 0.54659 -1.54559 -0.01118 -0.08205 -0.08076 0.01461 0 0 0 0 0 0.03815 0.05032 0.04045 1.60334 0 -0.11333 0 0.60916 -0.14074 0.44045 -2.55941
VAL_148 -5.04602 0.69415 1.72136 -0.27252 0.17446 0.05236 0.52459 -1.5114 -0 -0 -0.19397 0.20219 0 0 0 0 0 0.03126 -0.09489 0.0194 0.12573 0 -0.33512 0 1.9342 -0.17428 0.3535 -1.795
ALA_149 -1.38804 0.22923 1.40062 -0.02478 6e-05 0 0.58314 -0.78968 -0.00591 -0.07651 -0.34561 -0.23289 0 0 0 0 0 0.04943 0.10141 0 0 0 -0.04707 0 1.8394 -0.57929 0.23424 0.94774
GLY_150 -1.40657 0.06237 0.75489 -0.00019 0 0 0.21297 -0.52062 -0 -0 0.26531 -0.26728 0 0 0 0 0 0.25985 0.24174 0 0 0 0.79033 0 0.83697 -0.16463 0.43915 1.50427
THR_151 -3.13998 0.53162 2.57784 -0.19079 0.13407 0.08295 1.31362 -1.50018 -0.02063 -0.11841 -0.53152 -0.50208 0 0 0 0 0 0.07246 0.02469 0.0221 0.23659 0 0.26808 2.34574 -1.0874 0.47755 1.04744 2.0438
PRO_152 -3.06435 0.58832 1.19472 -0.12094 0.00522 0.08806 0.33484 -0.82617 -0 -0 -0.73039 0.24115 0 0 0 0 0 0.02271 -0.08134 0.01194 0.11599 0 -0.88892 0 -2.4119 -0.00421 0.92751 -4.59776
GLY_153 -1.9743 0.19695 1.915 -8e-05 0 0 0.93908 -1.09982 -0.02294 -0.14467 -1.92358 -0.37578 0 0 0 0 0 0.04985 -0.14749 0 0 0 -1.52696 0 0.83697 -0.47292 0.27464 -3.47605
THR_154 -4.58965 0.34445 3.4118 -0.18003 0.08149 0.06423 2.46542 -2.12119 -0.02294 -0.14467 -2.523 -0.95411 0 0 0 0 0 0.09154 0.00377 0.00034 0.82843 0 -0.76968 2.31032 -1.0874 -0.08029 0.29431 -2.57685
TYR_155 -4.90345 0.44149 2.3514 -1.12121 0.21649 0.72509 1.17129 -1.48615 -0 -0 -1.30876 -0.27738 0 0 0 0 0 0.08325 0.0031 0.00025 0 2.69449 -0.41345 0.05692 1.2797 -0.07294 0.32058 -0.23929
ARG_156 -4.88954 0.53862 3.81074 -0.9978 0.21547 0.52745 2.11442 -1.98535 -0.03126 -0.20363 -2.03961 0.18261 0 0 0 0 0 0.03255 0.05398 0.02967 2.29323 0 -0.239 0 -1.2888 -0.28934 0.31469 -1.85092
THR_157 -4.02295 0.51191 1.96299 -0.17781 0.11012 0.06467 0.87021 -1.39912 -0.02088 -0.16362 -0.81887 0.14126 0 0 0 -0.63395 0 0.01162 0.01932 0.03631 0.17662 0 -0.18054 4.11516 -1.0874 -0.08073 0.35474 -0.21095
GLY_158 -3.69857 0.42163 3.06295 -0.00065 0 0 2.36572 -1.86006 -0.01968 -0.07943 -3.00153 -0.30398 0 0 0 0 0 0.01119 -0.05462 0 0 0 0.79869 0 0.83697 0.79647 0.37208 -0.35282
THR_159 -7.11702 0.60234 5.92877 -0.16672 0.09089 0.06082 3.46554 -3.31917 -0.00409 -0.04748 -5.63755 0.05939 0 0 -0.89773 -1.34833 0 0.02037 0.24208 0.24708 0.31336 0 -0.20886 2.35422 -1.0874 0.8143 0.79292 -4.84227
SER_160 -5.59115 0.54476 5.04033 -0.03255 0.00078 0.02377 3.71848 -2.58256 -0.00929 -0.03942 -3.21518 -0.37854 0 0 -0.35896 0 0 0.03456 0.06416 0.01432 0.49361 0 0.20911 1.82373 -0.77834 0.11888 0.70754 -0.19196
VAL_161 -7.84189 0.55521 1.65821 -0.26597 0.13086 0.05795 1.75453 -2.37206 -0.01153 -0.08224 -0.64588 -0.38993 0 0 -1.18601 0 0 0.00782 -0.08437 0.00138 0.22759 0 -0.63239 0 1.9342 -0.07542 0.3146 -6.94535
ASN_162 -8.28644 0.59233 7.13822 -0.27838 0.05271 0.52113 4.55891 -3.69457 -0.04684 -0.31468 -3.28919 -0.80984 0 0 -0.57722 -0.69268 0 0.01719 -0.01701 0.03064 0 2.2596 -0.34388 0 -0.93687 -0.00944 0.45277 -3.67353
CYS:disulfide_163 -7.57768 1.14151 4.17831 -0.05044 0.00629 0.0226 2.61046 -2.4524 -0 -0 -1.69944 -0.26877 0 0 -0.52879 0 -0.51607 0.00856 0.0581 0.05741 0.43655 0 0.13458 0 3.6196 -0.15333 0.78128 -0.19166
ILE_164 -9.70572 0.94498 4.03527 -0.46446 0.39748 0.08873 3.10204 -3.10258 -0 -0 -2.71593 0.09391 0 0 0 0 0 0.00382 0.01611 0.11244 0.33688 0 -0.6235 0 0.73287 -0.42962 0.88327 -6.294
ILE_165 -8.63593 0.98768 1.27528 -0.52344 0.31475 0.14125 2.60625 -2.15184 -0 -0 -2.6615 -0.004 0 0 0 0 0 0.00512 -0.03181 0.05627 3.34451 0 -0.75104 0 0.73287 -0.34549 0.76683 -4.87426
GLU_166 -6.65906 0.25441 5.76944 -0.28942 0.05482 0.35224 2.87514 -2.92626 -0.00033 -0.0081 -3.64989 -0.25792 0 0 0 0 0 0.01394 0.05435 0.017 0 3.13016 -0.07597 0 -2.7348 -0.09859 0.53074 -3.6481
GLU_167 -6.07668 0.41782 6.96746 -0.19739 0.0243 0.26018 2.60912 -2.79402 -0.03507 -0.21498 -5.16406 -0.46236 0 0 -0.49149 -0.41941 0 0.01012 0.00405 0.02012 0 3.46489 0.03349 0 -2.7348 -0.00167 0.41439 -4.36598
VAL_168 -6.71286 0.58048 2.77287 -0.31391 0.23418 0.06826 2.2128 -2.34128 -0.00135 -0.00481 -2.21783 -0.44928 0 0 0 0 0 0.01186 0.07351 0.04813 0.17118 0 -0.39097 0 1.9342 -0.34316 0.39697 -4.27101
GLU_169 -4.1727 0.27322 4.9582 -0.28931 0.05597 0.33915 2.90113 -2.12016 -0 -0 -3.91637 -0.30703 0 0 -0.53053 -1.12359 0 0.0074 -0.03007 0.0965 0 3.23925 0.12636 0 -2.7348 -0.25764 0.26984 -3.21515
ALA_170 -4.95899 0.49019 2.8731 -0.02291 0 0 2.70222 -2.09297 -0.00084 -0.00227 -2.65006 -0.32888 0 0 0 0 0 0.02028 -0.00033 0 0 0 0.19375 0 1.8394 0.20433 0.17974 -1.55422
ARG_171 -7.04049 0.66709 7.38158 -0.40902 0.03281 0.19755 4.22945 -3.26791 -0.01736 -0.09613 -5.72285 0.00891 0 0 0 -1.12359 0 0.03524 0.00156 0.1144 2.30697 0 -0.2409 0 -1.2888 0.08574 0.48043 -3.6653
SER_172 -6.08911 0.48506 4.58711 -0.0289 0 0.04239 2.99869 -2.44024 -0.00346 -0.0397 -3.65485 -0.86356 0 0 -0.45744 0 0 0.01406 0.08681 0.11006 0.85797 0 -0.27615 1.74893 -0.77834 -0.13654 0.66756 -3.16964
ILE_173 -5.72874 0.33432 2.23608 -0.55549 0.38106 0.16907 1.23049 -1.97246 -0 -0 -1.45651 -0.26443 0 0 0 0 0 0.0156 -0.02954 0.10025 0.68215 0 -0.09872 0 0.73287 -0.05054 0.51755 -3.75701
PHE_174 -4.97106 0.88802 1.30603 -0.87405 0.07795 0.12683 0.24154 -1.18448 -0.01517 -0.07731 0.35474 -0.47677 0 0 0 0 0 0.02262 0.0132 0.31856 0 1.96821 0.18059 0 1.0402 -0.08446 1.23998 0.09515
PRO_175 -4.17443 0.66988 2.26462 -0.08139 0 0.04849 0.88004 -1.15925 -0 -0 -0.91274 0.55856 0 0 0 0 0 0.07314 -0.09204 0.00681 0.46246 0 -0.55806 0 -2.4119 -0.14986 1.54386 -3.0318
TYR_176 -9.66132 0.75568 4.64296 -0.59862 0.02611 0.35749 2.31265 -3.07213 -0.03674 -0.30063 -2.77589 -0.37724 0 0 -0.45351 0 0 0.05649 -0.05582 0.04402 0 1.78353 0.44512 0.0053 1.2797 0.36587 0.88742 -4.36957
ASP_177 -4.83781 0.32525 5.43263 -0.226 0.08952 0.76156 1.19324 -2.3815 -0.01092 -0.15287 -1.12639 -3.6419 0 0 0 0 0 0.01465 -0.05966 0.30151 0 2.68977 -0.31321 0 -2.3716 0.1091 0.57731 -3.6273
SER_178 -4.61156 0.19424 4.52189 -0.03299 0 0.06205 1.77205 -2.20559 -0.01966 -0.26657 -2.11074 -0.79306 0 0 -0.45744 0 0 0.04845 0.02926 0.00155 0.03394 0 -0.55219 1.7805 -0.77834 -0.49317 0.3711 -3.50626
PHE_179 -9.5035 0.89114 3.0307 -0.7892 0.02795 0.4628 2.91978 -2.4373 -0.01204 -0.07841 -2.92725 -0.20639 0 0 0 0 0 0.031 0.01576 0.05334 0 1.50416 -0.42914 0 1.0402 -0.27492 0.53793 -6.14338
GLY_180 -4.49532 0.51609 3.19593 -0.00074 0 0 2.71756 -2.01505 -0 -0 -3.05662 -0.30255 0 0 0 0 0 0.01352 -0.03048 0 0 0 0.64093 0 0.83697 0.51424 0.51973 -0.9458
LEU_181 -8.40629 0.95161 2.84114 -0.46861 0.19813 0.09156 3.08659 -2.57428 -0 -0 -2.55244 0.1116 0 0 0 0 0 0.01759 0.03198 0.05522 0.5592 0 -0.2253 0 0.18072 0.58695 0.38288 -5.13176
SER_182 -4.02214 0.29142 4.08078 -0.0381 0.00381 0.0526 2.04128 -1.93783 -0.01317 -0.06775 -1.41817 -0.74881 0 0 -0.53053 0 0 0.0115 -0.06154 0.03404 0.13277 0 -0.41543 1.80838 -0.77834 0.19581 0.52681 -0.85261
THR_183 -4.97972 0.70242 4.23125 -0.12691 0.08977 0.07861 2.31637 -2.21269 -0.0067 -0.10028 -1.74537 -1.36458 0 0 -1.12343 -0.58296 0 0.10685 -0.01073 0.07092 0.0898 0 -0.23622 2.36303 -1.0874 0.0008 0.60281 -2.92435
GLY_184 -3.69202 0.28848 3.30465 -6e-05 0 0 1.89576 -1.90124 -0.02258 -0.22104 -1.6526 -0.38334 0 0 -0.79501 0 0 0.02941 -0.14622 0 0 0 -1.51621 0 0.83697 -0.68533 0.47233 -4.18804
ASP_185 -6.11146 0.33106 7.37427 -0.10559 0.00442 0.29213 4.0165 -3.29485 -0.01142 -0.06187 -6.37541 -0.61502 0 0 -0.63091 -2.32192 0 0.03063 0.06328 0.06853 0 3.16578 0.16951 0 -2.3716 -0.47797 0.25719 -6.60472
ILE_186 -8.70794 0.9875 2.12198 -0.476 0.40006 0.09023 1.25626 -2.22404 -0.01768 -0.08078 -1.36045 0.04461 0 0 -0.87839 0 0 0.02815 -0.06242 0.00548 0.37956 0 -0.76724 0 0.73287 -0.26937 0.53774 -8.25988
ILE_187 -8.39086 0.81083 1.89974 -0.62815 0.37445 0.12877 2.84634 -2.22749 -0 -0 -2.81563 0.24885 0 0 0 0 0 0.00792 -0.03871 0.07465 0.9655 0 -0.71811 0 0.73287 -0.47388 0.72831 -6.47461
TYR_188 -10.6153 1.08478 4.01133 -0.75334 0.09481 0.43462 3.2241 -3.02862 -0.0196 -0.0825 -3.0954 -0.19464 0 0 -1.52579 0 0 0.02302 0.09885 0.04524 0 2.24163 0.08654 0.17374 1.2797 0.08036 0.94921 -5.4873
MET_189 -10.0461 0.84722 3.68977 -0.34024 0.07315 0.07959 2.23936 -2.34495 -0.01204 -0.07841 -1.61969 -0.00401 0 0 0 0 0 0.02705 -0.03149 0.20521 1.29377 0 -0.08826 0 0.60916 0.6524 0.71742 -4.13105
SER_190 -6.70348 0.84142 6.70453 -0.03489 0.00099 0.05416 3.22913 -3.02337 -0.01584 -0.14086 -3.31502 -0.7283 0 0 -1.29091 0 0 0.01791 0.03836 0.00027 0.86471 0 0.02194 1.75944 -0.77834 -0.04307 1.10271 -1.4385
PRO_191 -6.17224 0.79358 2.704 -0.08158 0 0.04963 1.136 -1.19404 -0.0008 -0.01619 -0.02189 0.61676 0 0 0 0 0 0.18814 -0.15579 0.05093 0.41954 0 -0.59515 0 -2.4119 -0.48732 1.37903 -3.79929
PHE_192 -9.71717 0.91016 2.73867 -0.65327 0.04594 0.42865 1.69354 -2.2007 -0.00685 -0.06428 -2.24976 0.11009 0 0 -1.25114 0 0 0.08889 0.14976 0.53858 0 1.97032 -0.23319 0 1.0402 -0.07011 0.7407 -5.99097
PHE_193 -9.92904 0.63744 3.75356 -0.80494 0.084 0.04997 1.75139 -2.70234 -0.02748 -0.22031 -2.00165 -0.42318 0 0 0 0 0 0.02366 -0.02721 0.00672 0 2.52235 -0.07185 0 1.0402 -0.14528 0.64239 -5.8416
GLY_194 -4.80058 0.67534 3.30003 -0.00158 0 0 1.60911 -2.24979 -0 -0 -0.08345 -0.3652 0 0 0 0 0 0.02223 -0.07634 0 0 0 -1.39731 0 0.83697 0.01683 0.44743 -2.06631
LEU_195 -4.53639 0.26943 2.01248 -0.51585 0.29739 0.1424 1.17221 -1.43099 -0 -0 -1.65973 0.11734 0 0 -1.48517 0 0 0.00796 -0.04271 0.24361 0.24887 0 -0.14601 0 0.18072 0.07503 0.37005 -4.67936
ARG_196 -4.64039 0.47681 5.17723 -0.79939 0.13131 0.45726 1.86939 -2.31859 -0.00422 -0.02857 -3.16 0.50562 0 0 0 -0.41229 0 0.01047 -0.0379 0.2524 2.50013 0 -0.06141 0 -1.2888 -0.29432 0.39396 -1.2713
ASP_197 -3.60015 0.57026 5.44193 -0.08953 0.01164 0.28457 1.29609 -2.26586 -0 -0 -1.64652 -0.52166 0 0 0 0 0 1.53251 -0.0849 0.00789 0 1.95762 0.14741 0 -2.3716 0.55993 0.47907 1.70872
GLY_198 -2.25463 0.23841 2.82253 -6e-05 0 0 1.39234 -1.33904 -0 -0 -0.70685 -0.39682 0 0 0 0 0 0.34117 -0.01378 0 0 0 0.2443 0 0.83697 0.68406 0.42398 2.27256
ALA_199 -5.88633 0.94431 4.31824 -0.02413 0 0 3.46941 -2.98949 -0.00989 -0.07658 -2.59699 -0.36859 0 0 0 0 0 0.03383 -0.05622 0 0 0 -0.34263 0 1.8394 -0.36548 0.29349 -1.81764
TYR_200 -5.53188 0.57345 3.47629 -1.05382 0.15137 0.61466 1.36611 -1.93587 -0 -0 0.35121 -0.24762 0 0 0 0 0 0.00509 -0.08725 0.02334 0 3.45506 0.18148 0.00539 1.2797 -0.46137 0.33277 2.49808
ARG_201 -5.58554 0.46022 5.40562 -0.92161 0.32403 0.54609 1.81218 -2.37081 -0 -0 -1.46864 0.25281 0 0 0 -0.49139 0 0.03105 0.0032 0.02325 2.45926 0 -0.04757 0 -1.2888 -0.36033 0.352 -0.86498
GLU_202 -4.98645 0.35126 5.50527 -0.36386 0.06003 0.62374 1.87059 -2.28816 -0.05917 -0.34334 -1.12388 -0.53681 0 0 0 0 0 0.00996 0.12304 0.03844 0 3.136 0.00433 0 -2.7348 -0.40767 0.29229 -0.82919
HIS_203 -5.65753 0.33974 5.42485 -0.59485 0.02528 0.39581 2.05245 -2.57729 -0 -0 -2.09971 -0.85852 0 0 0 -0.74407 0 0.0127 0.1129 0.00997 0 2.45756 -0.06616 0 -0.45461 -0.42507 0.43276 -2.2138
SER_204 -4.32563 0.24647 3.41478 -0.03139 0.00038 0.05696 1.56464 -1.767 -0 -0 -0.24311 -1.06219 0 0 -0.85443 0 0 0.0114 0.04142 0.05633 0.2282 0 -0.26834 0.62238 -0.77834 -0.12454 0.5104 -2.7016
ASN_205 -5.33652 0.37418 4.06888 -0.21188 0.06865 0.36225 2.00449 -2.13551 -0.04944 -0.26335 -2.16614 -0.7198 0 0 0 -0.74407 0 0.02127 -0.06473 0.01857 0 3.55486 -0.60206 0 -0.93687 -0.18602 0.28634 -2.65692
TYR_206 -8.12839 0.72667 2.29491 -0.61112 0.04451 0.33258 2.01448 -2.0612 -0.01333 -0.06359 -0.73541 -0.14773 0 0 -1.67285 0 0 0.02139 0.05981 0.05711 0 1.91443 -0.37599 0.00167 1.2797 -0.49236 0.32871 -5.22602
ALA_207 -2.76175 0.32862 2.85098 -0.02482 8e-05 0 1.63482 -1.42399 -0 -0 -1.18107 -0.22327 0 0 0 0 0 0.0246 -0.04144 0 0 0 -0.15249 0 1.8394 -0.6214 0.37371 0.62197
MET_208 -4.39129 0.4993 2.24435 -0.72276 0.18629 0.2042 1.50794 -1.41736 -0 -0 -0.32715 -0.05109 0 0 0 0 0 0.00307 -0.03921 0.0764 0.87564 0 -0.04923 0 0.60916 -0.59203 0.35022 -1.03356
ASP_209 -2.0781 0.29168 2.39673 -0.11535 0.008 0.35306 0.799 -1.18801 -0.00021 -0.00075 -0.08049 -0.47595 0 0 0 0 0 0.00707 -0.10979 0.01879 0 1.78868 -0.01859 0 -2.3716 -0.3062 0.33146 -0.75058
ARG_210 -7.61265 0.82154 6.30831 -0.64734 0.13152 0.3986 3.87861 -2.98461 -0.01732 -0.06414 -3.5232 0.04288 0 0 -0.54173 0 0 0.01412 -0.01912 0.21307 2.23751 0 -0.04524 0 -1.2888 -0.44529 0.32607 -2.81722
PHE_211 -9.85402 0.82507 2.84426 -0.87348 0.0982 0.13319 1.69775 -2.68359 -0 -0 -0.88916 -0.62757 0 0 0 0 0 0.02582 -0.05206 0.00012 0 2.63788 -0.04748 0 1.0402 -0.34366 0.36329 -5.70523
HIS_212 -6.63972 0.50372 4.62847 -0.44445 0.03515 0.48911 2.3819 -2.6937 -0.01753 -0.06489 -2.2398 -0.20606 0 0 0 0 0 0.00898 0.00137 0.01636 0 2.04257 -0.18868 0 -0.45461 -0.18583 0.25316 -2.77446
GLN_213 -6.44201 0.43118 4.3491 -0.34011 0.06677 0.19046 2.30583 -2.23158 -0 -0 -2.95014 -0.18493 0 0 -1.15128 -0.73199 0 0.02764 0.04752 0.13828 0 3.05883 0.00594 0 -0.18838 0.05625 0.19467 -3.34794
PHE_214 -7.16201 0.82905 3.2966 -0.65761 0.13287 0.37303 2.7457 -2.2486 -0.00032 -0.00124 -2.75058 0.04151 0 0 0 0 0 0.02425 -0.00422 0.00937 0 2.27585 -0.27564 0 1.0402 0.4776 0.32834 -1.52585
GLU_215 -3.22824 0.30959 3.85652 -0.38597 0.07126 0.64936 1.35298 -1.79203 -0.00422 -0.02857 -2.313 -0.59827 0 0 0 -1.14429 0 0.03546 -0.03299 0.03185 0 3.7895 0.00426 0 -2.7348 0.16871 0.30422 -1.68866
GLY_216 -2.26016 0.08862 2.30944 -5e-05 0 0 0.80197 -1.11728 -0 -0 -0.11706 -0.4082 0 0 0 0 0 0.03707 -0.18861 0 0 0 -1.41279 0 0.83697 -0.69104 0.13472 -1.98639
TYR_217 -8.8984 1.35684 5.67332 -0.86201 0.29867 0.25339 2.29803 -3.0795 -0.02136 -0.3051 -0.99427 -0.50467 0 0 0 -0.05359 0 0.06736 -0.09877 0.00722 0 2.44699 0.03257 0.00742 1.2797 -0.69302 0.70891 -1.08027
ARG_218 -6.20165 0.61261 3.84984 -0.64644 0.13105 0.47372 0.94765 -1.85817 -0.01157 -0.13504 -0.4968 0.23167 0 0 0 -0.40565 0 0.09253 -0.03158 0.30135 2.1829 0 0.20773 0 -1.2888 0.06402 1.03459 -0.94605
GLN_219 -6.86261 0.88452 6.6746 -0.58395 0.05418 0.33331 3.49074 -3.15723 -0.01047 -0.05473 -3.33198 -0.06887 0 0 -0.98834 -1.31702 0 0.07481 -0.02576 0.02313 0 3.18315 0.03412 0 -0.18838 0.02678 0.94898 -0.86101
ARG_220 -8.23778 0.83976 6.78804 -0.92222 0.1745 0.5694 2.9695 -3.11374 -0.00139 -0.02456 -3.04751 0.47417 0 0 -2.12279 0 0 0.05575 -0.00296 0.22353 2.57463 0 0.01764 0 -1.2888 -0.22165 0.99713 -3.29935
ASP_221 -5.71793 0.3902 8.65164 -0.22333 0.03401 0.69894 4.73558 -3.68638 -0.08037 -0.39105 -7.34766 -0.78611 0 0 -1.36301 0 0 0.03651 -0.0577 4e-05 0 3.03615 -0.58749 0 -2.3716 -0.14149 0.68392 -4.48714
LEU_222 -6.17387 0.48112 2.08104 -0.5061 0.25789 0.15618 0.8165 -1.85899 -0.00035 -0.00149 -0.61282 0.14231 0 0 -0.26499 0 0 0.06326 0.07342 0.11725 0.15184 0 -0.00586 0 0.18072 -0.11526 0.65736 -4.36084
ASP_223 -3.81 0.39063 6.29653 -0.10723 0.00363 0.32913 3.22365 -2.6158 -0.01259 -0.15911 -5.74688 -0.11478 0 0 -0.62601 -0.86318 0 0.2028 -0.04844 0.00167 0 1.99403 -0.07518 0 -2.3716 0.06419 0.57663 -3.46792
THR_224 -3.47426 0.36553 4.2365 -0.12722 0.09979 0.07613 1.8291 -1.89759 -0.01314 -0.12021 -1.02766 -1.32339 0 0 -1.39603 0 0 0.48519 -0.06178 0.15465 0.13398 0 -0.65547 2.28242 -1.0874 -0.07219 0.5639 -1.02915
ARG_225 -5.96329 0.53482 6.53182 -1.00741 0.32017 0.80337 2.78161 -2.94405 -0.04309 -0.22463 -3.20554 0.16482 0 0 -0.87736 0 0 0.70185 0.01638 0.10803 2.28978 0 0.23157 0 -1.2888 0.07265 0.79685 -0.20045
ALA_226 -3.38958 0.35096 3.73611 -0.02396 0 0 2.14142 -1.86634 -0 -0 -2.11537 -0.17213 0 0 -0.65903 0 0 0.34147 -0.02076 0 0 0 -0.14927 0 1.8394 -0.19166 0.50852 0.32979
LEU_227 -5.52536 0.58157 2.10115 -0.46646 0.29191 0.07938 0.56205 -1.55821 -0 -0 0.01626 0.19191 0 0 0 0 0 0.26009 0.18073 0.07564 0.48919 0 -0.3416 0 0.18072 -0.54961 0.55255 -2.87807
LEU_228 -4.17914 0.47194 3.16054 -0.51257 0.28827 0.12206 1.95466 -1.53674 -0 -0 -0.49224 0.4044 0 0 0 0 0 8.53357 0.01703 0.06799 1.02834 0 0.04524 0 0.18072 0.86788 4.43174 14.8537
GLU_229 -4.22903 1.52781 3.65119 -0.19253 0.06071 0.28929 0.60456 -1.37927 -0 -0 -1.08764 -0.32948 0 0 0 -0.40565 0 8.68207 3.99407 0.14414 0 2.89248 1.11549 0 -2.7348 3.46266 8.0973 24.1634
PRO_230 -4.02801 1.5159 2.6921 -0.07344 0 0.05952 1.10217 -1.32558 -0 -0 -0.73339 0.45557 0 0 0 0 0 7.2878 0.00776 1.34756 0.77979 0 0.31971 0 -2.4119 8.30052 6.43772 21.7338
ALA_231 -3.56827 0.54219 2.80541 -0.02028 0 0 1.1928 -1.65505 -0.00033 -0.00126 0.32302 -0.06636 0 0 0 0 0 1.51558 0.63496 0 0 0 0.15686 0 1.8394 5.93071 3.08983 12.7192
ALA_232 -4.07519 0.40335 2.68686 -0.02547 0.00095 0 1.31656 -1.79615 -0.01876 -0.10623 -1.89389 -0.316 0 0 0 0 0 0.14256 -0.06062 0 0 0 0.15147 0 1.8394 -0.16637 1.08995 -0.82758
ARG_233 -10.8323 1.30944 9.24273 -1.16457 0.58951 0.63328 4.39062 -4.31819 -0.02715 -0.27328 -4.03399 0.36825 0 0 0 -0.86349 0 0.05631 0.02775 0.13289 2.35312 0 0.00426 0 -1.2888 -0.29942 0.87406 -3.11903
ASN_234 -8.73723 0.97286 6.53916 -0.17159 0.02174 0.2555 3.89396 -3.60132 -0.02827 -0.26443 -3.21258 -0.31478 0 0 0 0 0 0.04386 0.03958 0.04581 0 2.26036 0.47979 0 -0.93687 0.11953 0.78235 -1.81257
PHE_235 -9.80873 0.75442 2.65777 -0.54198 0.05484 0.27693 2.80085 -2.69444 -0 -0 -2.69631 -0.08292 0 0 0 0 0 0.0072 0.00813 0.02652 0 2.1209 -0.1157 0 1.0402 0.1328 0.35186 -5.70765
LEU_236 -9.26131 1.38374 2.14937 -0.64295 0.23976 0.17598 2.59378 -2.45766 -0.00251 -0.05418 -2.80448 0.26767 0 0 0 0 0 0.00532 -0.04269 0.06346 0.79096 0 -0.13026 0 0.18072 0.07517 0.44785 -7.02226
VAL_237 -6.51497 0.4288 3.15066 -0.29468 0.21727 0.0696 2.59058 -2.14312 -0 -0 -2.53704 -0.23602 0 0 -0.54173 0 0 0.01387 -0.01869 0.0059 0.12006 0 -0.41379 0 1.9342 -0.04349 0.45159 -3.76098
THR_238 -6.57283 0.70439 4.54725 -0.12687 0.08809 0.08115 2.92646 -2.61138 -0.00257 -0.0544 -2.14447 -0.54182 0 0 0 0 0 0.01754 0.04182 0.20546 0.09 0 -0.55338 4.14525 -1.0874 -0.18239 1.21461 0.18449
PRO_239 -3.70053 0.55697 2.85892 -0.07014 0 0.04305 1.04553 -1.22556 -0 -1e-05 -0.02459 0.57413 0 0 0 0 0 0.02537 -0.16685 0.008 0.20764 0 -0.68115 0 -2.4119 0.10591 1.56759 -1.28763
HIS_D_240 -7.46689 0.76614 6.40968 -0.46323 0.04884 0.61972 2.29339 -3.06585 -6e-05 -0.00022 -1.7531 -0.25863 0 0 -0.81652 0 0 0.53042 -0.00324 0.00712 0 1.58311 -0.45111 0 -0.45461 0.13471 0.99554 -1.34482
LEU_241 -8.30289 0.77939 4.24295 -0.68303 0.35318 0.30811 2.48649 -2.73274 -0.00241 -0.00759 -2.55322 -0.1818 0 0 0 0 0 0.07606 0.36263 0.35513 1.23957 0 0.51799 0 0.18072 1.29616 1.02695 -1.23836
THR_242 -7.8818 0.5168 5.22769 -0.1622 0.06767 0.05943 3.79674 -3.09044 -0.05561 -0.18855 -3.90768 0.27058 0 0 -0.4407 0 0 0.02375 -0.04086 3e-05 0.13279 0 -0.10838 2.30824 -1.0874 1.3461 0.73547 -2.47833
VAL_243 -7.32872 0.57349 1.32798 -0.35806 0.16276 0.08638 2.6417 -2.12433 -0.00241 -0.00759 -2.60432 -0.08603 0 0 0 0 0 0.03292 -0.05108 0.0115 0.89888 0 -0.79942 0 1.9342 -0.16317 0.55796 -5.29733
GLY_244 -4.33637 0.42749 2.85409 -0.00052 0 0 2.46299 -1.89464 -0.01415 -0.0742 -2.94414 -0.30335 0 0 0 0 0 0.03887 -0.02805 0 0 0 0.66752 0 0.83697 0.57018 0.51402 -1.2233
TRP_245 -11.5589 1.3348 5.18782 -1.15327 0.03983 0.93451 3.55804 -3.60179 -0.01164 -0.07945 -3.69389 -0.41902 0 0 0 0 0 0.05391 -0.01288 0.0111 0 1.43766 -0.42152 0 1.6906 0.8855 0.92229 -4.89634
ASN_246 -4.60604 0.40332 3.01737 -0.19254 0.00746 0.30257 1.36361 -1.68274 -0.01347 -0.12036 -1.20223 -0.47456 0 0 0 0 0 0.0331 -0.0813 0.02446 0 2.70079 -0.35482 0 -0.93687 0.05036 0.95447 -0.80742
TRP_247 -9.27769 0.67364 5.03725 -1.24176 0.14715 0.25379 1.8938 -2.98232 -0.01535 -0.09426 -2.02174 -0.79661 0 0 -0.41374 0 0 0.00851 0.00796 0.00045 0 2.46659 -0.18845 0 1.6906 -0.33566 0.44983 -4.73801
LYS_248 -5.58362 0.77881 4.34057 -0.44976 0.11731 0.24162 0.73676 -1.96646 -0.00765 -0.08047 -0.33969 -0.11937 0 0 0 0 0 0.04097 0.15297 0.01947 1.75792 0 0.01639 0 -1.5107 -0.42396 1.09483 -1.18406
PRO_249 -4.70518 0.46193 2.73204 -0.1361 0.0049 0.09877 1.0822 -1.22586 -0 -0 -0.04655 0.17142 0 0 0 0 0 0.03253 -0.07682 0.00648 0.20095 0 -0.97248 0 -2.4119 -0.57146 1.14072 -4.21441
LYS_250 -7.08613 0.53411 5.65022 -0.39029 0.03915 0.18044 2.92344 -2.69623 -0.05102 -0.23515 -3.47846 -0.0398 0 0 0 0 0 0.01006 0.01827 0.14088 2.06864 0 0.00193 0 -1.5107 -0.38214 0.48711 -3.81568
ARG_251 -4.09278 0.21751 3.36631 -0.75085 0.10491 0.49335 1.28392 -1.65581 -0 -0 -0.70895 0.56328 0 0 0 -0.79553 0 0.00691 -0.10654 0.02822 2.5976 0 -0.12011 0 -1.2888 -0.19819 0.482 -0.57355
THR_252 -3.30356 0.30149 3.23519 -0.13203 0.0722 0.0779 0.89902 -1.49954 -0 -0 -0.14833 -0.96689 0 0 0 0 0 0.02638 -0.04705 0.02763 0.05891 0 -0.42724 2.27632 -1.0874 -0.46935 0.43657 -0.66978
GLU_253 -5.77704 0.50898 4.94238 -0.40982 0.05491 0.78594 2.0353 -2.0905 -0 -0 -2.09251 -0.32444 0 0 0 -0.67537 0 0.12838 -0.04559 0.27928 0 2.98425 -0.05246 0 -2.7348 -0.00616 0.28504 -2.20424
VAL_254 -6.36426 0.83125 0.65627 -0.3029 0.17286 0.05836 1.39058 -1.50859 -0.00038 -0.00141 -0.57069 -0.26185 0 0 0 0 0 0.15083 0.12186 0.2598 0.53844 0 -0.27075 0 1.9342 0.18209 0.54325 -2.44104
CYS:disulfide_255 -5.35133 0.55116 3.1426 -0.04602 5e-05 0.03052 2.17841 -1.81548 -0.00537 -0.06339 -0.71764 -0.51203 0 0 -0.53183 0 -0.54322 0.06367 0.08361 0.31751 0.1568 0 -0.37818 0 3.6196 0.23249 0.63426 1.04621
SER_256 -4.45673 0.16505 4.70573 -0.03226 0.00052 0.05322 2.71127 -2.17588 -0.01275 -0.04468 -3.74135 -0.90154 0 0 -0.36033 0 0 0.0197 -0.0342 0.01874 0.22533 0 -0.31466 1.20183 -0.77834 -0.08238 0.52281 -3.3109
LEU_257 -7.93146 0.75679 1.84476 -0.40993 0.17076 0.06542 1.53204 -2.0017 -0.02572 -0.12672 0.14704 0.07388 0 0 0 0 0 0.00437 0.07558 0.44734 0.70999 0 -0.02309 0 0.18072 -0.37782 0.60412 -4.28363
VAL_258 -6.10288 0.95753 4.50398 -0.28168 0.27219 0.05838 2.64289 -2.53082 -0.01149 -0.07025 -2.70829 -0.25696 0 0 0 0 0 0.0095 -0.03603 0.01205 0.34848 0 -0.80314 0 1.9342 -0.23562 0.58243 -1.71552
LYS_259 -6.16503 0.72752 5.0163 -0.64672 0.28852 0.3928 2.15773 -2.17902 -0.02952 -0.09424 -3.18732 0.14957 0 0 0 -1.59515 0 0.04896 -0.00807 0.16611 2.49756 0 0.02502 0 -1.5107 -0.39968 0.5998 -3.74557
TRP_260 -11.2799 1.25955 4.79691 -0.95032 0.02673 0.34454 2.76277 -3.06173 -0 -0 -2.36943 -0.38297 0 0 -1.07916 0 0 0.03776 0.01489 0.00669 0 2.58381 -0.13454 0 1.6906 0.61827 0.58138 -4.53416
ARG_261 -7.77221 0.52604 5.63673 -0.91896 0.25473 0.64276 3.06582 -2.7932 -0.01833 -0.14455 -2.4064 0.0186 0 0 -0.44679 0 0 0.05702 0.03721 0.03025 1.73078 0 -0.22628 0 -1.2888 0.75468 0.71463 -2.54628
GLU_262 -4.41634 0.42716 3.72229 -0.22758 0.03336 0.33738 1.53171 -1.6746 -0.02949 -0.33112 -3.17894 -0.52181 0 0 0 -1.27117 0 0.04132 -0.02644 0.18607 0 3.52663 0.29587 0 -2.7348 0.04307 0.7268 -3.54063
VAL_263 -6.86153 0.83873 2.43566 -0.26631 0.14223 0.05421 2.50921 -2.22067 -0.00334 -0.01019 -1.68414 -0.36118 0 0 0 0 0 0.01468 0.06116 0.00935 0.1962 0 -0.73779 0 1.9342 -0.09569 0.62673 -3.41846
GLU_264 -4.70637 0.44637 3.27725 -0.23818 0.0433 0.36701 1.71036 -1.64439 -0.01188 -0.08887 -2.83012 -0.5805 0 0 -0.6768 -0.93028 0 0.01277 -0.05152 0.04477 0 3.03275 -0.11146 0 -2.7348 -0.47433 0.4347 -5.71022
ASP_265 -4.25802 0.32113 5.55191 -0.19811 0.01621 0.64024 2.37676 -2.41016 -0.00518 -0.07416 -3.60864 -0.98198 0 0 0 -0.49513 0 0.02339 -0.03863 0.01796 0 1.83023 -0.83959 0 -2.3716 -0.10411 0.4379 -4.16957
VAL_266 -8.30252 0.93161 2.67796 -0.2814 0.22795 0.05856 2.30795 -2.73719 -0.0117 -0.03841 -1.96174 -0.3087 0 0 0 0 0 0.03785 -0.07488 0.01926 0.31187 0 -0.80278 0 1.9342 -0.04059 0.56296 -5.48974
VAL_267 -5.85785 0.67058 3.33524 -0.27729 0.23108 0.06043 2.49467 -2.27788 -0.00097 -0.00474 -2.4938 -0.26322 0 0 0 0 0 0.0503 -0.05508 0.00586 0.21883 0 -0.74252 0 1.9342 -0.42912 0.43696 -2.96433
ARG_268 -10.1005 0.91745 7.74315 -0.67454 0.10713 0.42244 3.95966 -3.65854 -0.06989 -0.4841 -4.90676 0.6344 0 0 0 -1.25435 0 0.01332 -0.02225 0.19936 2.23839 0 -0.0325 0 -1.2888 -0.26452 0.47807 -6.04333
ASP_269 -5.21869 0.31192 7.04844 -0.18318 0.01076 0.57088 2.63593 -2.92202 -0.05572 -0.26527 -3.00701 -0.95536 0 0 0 0 0 0.01383 -0.01736 0.03331 0 3.2285 0.01503 0 -2.3716 0.23139 0.57198 -0.32423
GLU_270 -3.6826 0.29009 3.0843 -0.30265 0.05461 0.36816 0.38514 -1.44241 -0 -0 -0.86964 -0.35109 0 0 0 0 0 0.04692 -0.05988 0.06262 0 2.88521 0.14785 0 -2.7348 0.29132 0.33561 -1.49126
TYR_271 -5.8396 0.62565 5.64909 -0.8276 0.09166 0.11138 2.21665 -2.82306 -0.00027 -0.00588 -0.88319 -0.48765 0 0 0 0 0 0.01804 -0.03606 0.00455 0 1.86734 -0.27246 0.00618 1.2797 0.20376 0.18268 1.08092
ALA_272 -2.77464 0.42259 1.67575 -0.02807 0.01829 0 0.47473 -1.22773 -0 -0 0.05843 -0.60976 0 0 0 0 0 0.02136 -0.09706 0 0 0 0.23885 0 1.8394 0.28306 0.21374 0.50895
HIS_D_273 -2.1792 0.27124 1.82617 -0.44332 0.02895 0.60725 0.1759 -1.07484 -0 -0 -0.39578 -0.55947 0 0 0 0 0 0.02752 0.00609 0.06548 0 1.57678 -0.37192 0 -0.45461 -0.11384 0.36404 -0.64358
ASN_274 -6.5979 0.4964 6.40863 -0.33454 0.04332 0.60811 3.35967 -3.39732 -0.01307 -0.08851 -2.37145 -0.60402 0 0 0 -0.79447 0 0.00928 -0.01827 0.02132 0 1.97227 0.23582 0 -0.93687 -0.12971 0.61179 -1.51952
PHE_275 -10.6613 0.99177 4.76196 -0.5062 0.24361 0.20384 3.38544 -3.20575 -0.00155 -0.00553 -3.44053 0.08307 0 0 0 0 0 0.01594 0.08907 0.08613 0 3.55961 -0.24151 0 1.0402 -0.05397 0.779 -2.87674
ARG_276 -8.35581 0.78625 8.87064 -0.4553 0.05487 0.2468 4.93976 -3.96058 -0.01317 -0.05284 -6.73787 0.06351 0 0 0 -2.58028 0 0.03517 -0.04881 0.03167 2.50607 0 0.18363 0 -1.2888 -0.07472 0.75227 -5.09755
PHE_277 -10.0851 1.08348 2.93864 -0.59194 0.11045 0.30482 2.70216 -2.49015 -0.00156 -0.00557 -2.71078 -0.08653 0 0 0 0 0 0.00277 -0.07981 0.03523 0 2.46686 -0.24497 0 1.0402 0.18312 0.45867 -4.97003
THR_278 -5.51768 0.31474 4.47572 -0.18389 0.13825 0.07093 2.81175 -2.36556 -0.0044 -0.01578 -2.86272 -0.2036 0 0 0 0 0 0.02598 -0.02708 0.0002 0.08929 0 0.13844 2.29446 -1.0874 0.213 0.23246 -1.4629
MET_279 -9.69223 0.89705 4.36811 -0.34739 0.1014 0.26114 3.49214 -2.67587 -0.0117 -0.09103 -3.77462 -0.29711 0 0 0 0 0 0.03393 0.02375 0.02619 3.65546 0 0.11773 0 0.60916 0.76414 0.25291 -2.28685
LYS_280 -4.07565 0.23644 4.97957 -0.56389 0.14665 0.33648 1.76071 -2.11239 -0.00379 -0.03883 -2.77364 0.2667 0 0 0 -0.49513 0 0.01205 -0.09409 0.10914 2.96381 0 -0.02479 0 -1.5107 0.38451 0.2988 -0.19803
THR_281 -3.02591 0.30486 2.25849 -0.12898 0.09256 0.07329 0.782 -1.25069 -0.01015 -0.15491 -0.20804 -0.96204 0 0 0 0 0 0.01297 0.05032 0.10274 0.10325 0 -0.26496 2.25716 -1.0874 -0.56883 0.28004 -1.34423
LEU_282 -7.32988 0.61994 2.27517 -0.47868 0.13886 0.11595 1.75868 -1.81708 -0.02337 -0.11372 -0.16195 0.10904 0 0 0 0 0 0.01439 0.05271 0.03279 0.29988 0 -0.12822 0 0.18072 -0.18505 0.56881 -4.071
SER_283 -5.04157 0.47203 4.0177 -0.02898 0.01014 0.02854 2.07144 -2.23237 -0.00173 -0.0097 -1.49321 0.07841 0 0 0 0 0 0.01221 -0.0972 0.00263 0.108 0 0.26643 0.60126 -0.77834 0.43149 0.65235 -0.93046
THR_284 -8.06165 0.7185 4.66946 -0.13471 0.0569 0.10637 2.29989 -2.81128 -0.03334 -0.1861 -1.90227 -0.70852 0 0 0 0 0 0.02553 0.18097 2e-05 0.31167 0 -0.23186 2.2964 -1.0874 0.22313 0.53458 -3.73371
THR_285 -6.94769 0.49661 4.47679 -0.16768 0.08647 0.06093 2.22289 -2.55485 -0.03771 -0.14678 -1.48422 0.42349 0 0 0 0 0 0.01086 -0.03938 0.00429 0.18367 0 -0.12946 2.34663 -1.0874 -0.06396 0.40962 -1.93688
PHE_286 -8.17421 0.60082 1.36204 -0.53809 0.02091 0.25092 2.53105 -1.93036 -0.01217 -0.04661 -2.643 0.14608 0 0 0 0 0 0.05922 0.05439 0.02637 0 2.01169 -0.33547 0 1.0402 -0.07026 0.20236 -5.44413
ILE_287 -7.44502 0.84281 3.38593 -0.46904 0.38918 0.1005 1.5568 -2.28798 -0.01699 -0.09876 -2.38246 0.06613 0 0 0 0 0 0.01955 -0.05358 0.00628 0.41678 0 -0.7858 0 0.73287 -0.37708 0.30741 -6.09247
SER_288 -5.22352 0.52408 4.98007 -0.0272 0 0.06447 2.79437 -2.44066 -0.01575 -0.09418 -3.22271 -0.31162 0 0 0 0 0 0.03606 0.01811 0.00065 0.135 0 -0.45999 0.60157 -0.77834 -0.33919 0.42156 -3.33725
GLU_289 -3.54078 0.31144 4.00275 -0.24829 0.03303 0.28592 2.06397 -1.74704 -0.01045 -0.03634 -0.66381 -0.13892 0 0 0 -0.94956 0 0.06823 0.05069 0.00564 0 3.18988 0.01836 0 -2.7348 -0.37769 0.35307 -0.06472
THR_290 -5.45558 0.61389 2.54226 -0.12405 0.07568 0.06608 1.01494 -1.93027 -0.00745 -0.04775 -0.20668 -1.09123 0 0 0 0 0 0.01538 -0.03889 0.00273 0.08546 0 0.02771 2.2769 -1.0874 -0.4087 0.27834 -3.39861
ASN_291 -3.89346 0.27787 4.24177 -0.17867 0.00509 0.26137 1.75779 -1.96061 -0.01911 -0.19343 -0.95639 -0.38472 0 0 0 -0.94956 0 0.02083 -0.02319 0.02282 0 1.8389 0.18417 0 -0.93687 -0.08929 0.26428 -0.71042
GLU_292 -6.3363 0.7622 7.38313 -0.25519 0.03546 0.26647 3.58868 -3.07585 -0.00896 -0.04633 -4.4518 -0.14927 0 0 -1.11166 -0.6804 0 0.04201 0.00625 0.14481 0 3.61439 -0.0296 0 -2.7348 -0.25029 0.53019 -2.75684
PHE_293 -8.72478 1.30001 2.35794 -0.77506 0.04794 0.13445 1.69173 -2.15426 -0.0136 -0.16394 -1.21457 -0.32265 0 0 0 0 0 0.00428 0.00524 0.13153 0 2.65913 -0.03177 0 1.0402 -0.39946 0.97988 -3.44775
ASN_294 -5.55986 0.50768 5.71551 -0.35204 0.23032 0.67557 2.7679 -2.75003 -0.03405 -0.32032 -1.93818 -0.9455 0 0 -0.57453 -0.81713 0 0.0371 0.07194 0.04293 0 1.95974 -0.61247 0 -0.93687 -0.15063 0.9335 -2.04943
LEU_295 -6.92729 0.59737 2.71347 -0.5048 0.26285 0.14897 2.22837 -1.98004 -0 -0 -0.59518 0.16816 0 0 0 0 0 0.04674 -0.12326 0.18132 0.26972 0 0.00426 0 0.18072 -0.08371 0.71217 -2.70014
ASN_296 -3.90238 0.37666 4.41867 -0.18808 0.02972 0.30144 2.03506 -2.1143 -0.0214 -0.16876 -1.45676 -0.4027 0 0 -0.57453 -0.63031 0 0.04688 0.02656 0 0 1.67423 0.0117 0 -0.93687 -0.15009 0.46462 -1.16065
GLN_297 -5.33725 0.48688 5.04767 -0.28201 0.04926 0.24051 2.53233 -2.53292 -0.01732 -0.1827 -2.37871 -0.69339 0 0 0 0 0 0.04867 -0.0028 0.00036 0 2.83206 -0.19807 0 -0.18838 -0.42487 0.21049 -0.7902
ILE_298 -8.67238 0.87931 3.90642 -0.62759 0.49915 0.11989 2.35188 -2.7456 -0 -0 -1.98833 0.34697 0 0 -0.55824 0 0 0.03499 0.00283 0.09546 0.94519 0 -0.70843 0 0.73287 -0.59179 0.42318 -5.55421
HIS_D_299 -7.149 0.90075 5.94497 -0.58463 0.02858 0.39345 2.62161 -3.06047 -0.04035 -0.27209 -2.9702 -0.48244 0 0 -0.97707 0 0 0.11935 -0.05766 0.15612 0 2.03601 -0.05199 0 -0.45461 -0.43544 0.60293 -3.73219
LEU_300 -7.10873 1.02362 3.63838 -0.5281 0.22448 0.1714 2.07086 -2.36166 -0.03029 -0.16827 -0.9312 -0.01835 0 0 0 0 0 0.0171 -0.01805 0.17522 0.23464 0 0.69716 0 0.18072 0.41422 0.53433 -1.78253
SER_301 -5.03188 0.34921 4.64382 -0.03848 0.00945 0.05783 2.23104 -2.24473 -0.00126 -0.00354 -1.86075 -0.37522 0 0 -0.55824 0 0 0.04268 -0.0375 0.04337 0.48112 0 0.0285 1.71927 -0.77834 0.62624 0.55395 -0.14347
GLN_302 -5.22225 0.27314 5.9336 -0.40483 0.0912 0.27259 2.81108 -2.5915 -0 -0 -2.70162 -0.62143 0 0 0 -1.51029 0 0.04153 -0.07789 0.07674 0 3.62758 -0.16829 0 -0.18838 -0.06704 0.41111 -0.01493
CYS:disulfide_303 -4.92557 0.3346 4.07942 -0.07361 0.00019 0.05174 1.82416 -2.15391 -0.01195 -0.09743 -0.98318 -0.51862 0 0 0 0 -0.54322 0.01465 -0.05488 0.19652 0.47249 0 0.24018 0 3.6196 -0.34005 0.42201 1.55312
VAL_304 -8.05746 0.84579 2.22531 -0.30715 0.19009 0.06831 2.85402 -2.46013 -0 -0 -1.91355 -0.12011 0 0 0 0 0 0.0082 -0.04321 0.00071 0.05253 0 -0.3966 0 1.9342 -0.18781 0.41492 -4.89195
LYS_305 -4.70173 0.25764 4.94291 -0.30784 0.02926 0.13702 1.9224 -2.32463 -0.00126 -0.00354 -1.45555 -0.04279 0 0 0 0 0 0.01452 -0.03923 0.02111 1.79633 0 -0.00577 0 -1.5107 -0.11021 0.32771 -1.05436
GLU_306 -4.64926 0.13758 5.90091 -0.21268 0.03724 0.30712 2.23121 -2.62084 -0 -0 -2.53972 -0.5608 0 0 0 -0.71475 0 0.0048 -0.0372 0.03527 0 3.05345 -0.15498 0 -2.7348 -0.32304 0.25875 -2.58173
GLU_307 -6.34761 0.57451 7.13986 -0.58368 0.122 1.05898 3.66399 -3.27813 -0.01361 -0.15036 -4.51537 -0.66658 0 0 0 -0.76443 0 0.001 -0.02533 0.01511 0 3.33883 -0.18813 0 -2.7348 -0.23593 0.42222 -3.16745
ALA_308 -6.57489 0.65573 3.77794 -0.02335 0 0 2.86577 -2.86126 -0 -0 -2.34279 -0.36673 0 0 0 0 0 0.0022 -0.01191 0 0 0 -0.26495 0 1.8394 -0.29606 0.5 -3.10091
ARG_309 -6.24482 0.5724 7.28921 -0.64229 0.18026 0.35228 3.64189 -3.38318 -0.01499 -0.10147 -4.72511 0.19536 0 0 0 -1.66153 0 0.00283 -0.00265 0.17585 2.53268 0 -0.04699 0 -1.2888 -0.39456 0.47727 -3.08638
ALA_310 -4.66611 0.25578 4.80148 -0.02204 0 0 2.33707 -2.62943 -0 -0 -2.11303 -0.36103 0 0 0 0 0 0.00314 -0.05043 0 0 0 -0.27344 0 1.8394 -0.38324 0.37369 -0.88818
ILE_311 -10.5936 1.70712 6.70631 -0.56539 0.65038 0.1137 2.75581 -3.78835 -0 -0 -2.31193 0.02675 0 0 0 0 0 0.00435 -0.06138 0.23641 0.4972 0 -0.49735 0 0.73287 -0.15731 0.6179 -3.92651
ILE_312 -9.92854 0.56264 3.87426 -0.48187 0.20641 0.10075 2.53361 -3.12895 -0.00214 -0.01435 -2.40147 -0.11547 0 0 0 0 0 0.00536 -0.00782 0.01945 0.68223 0 -0.34965 0 0.73287 0.02691 1.12782 -6.55795
ASN_313 -5.38004 0.21298 6.53594 -0.16478 0.00583 0.23276 3.26084 -3.12377 -0 -0 -3.98486 -0.31692 0 0 0 -0.79589 0 0.00193 0.04133 0.03721 0 1.44924 0.54934 0 -0.93687 0.07004 0.88086 -1.42484
ARG_314 -6.23189 0.41206 7.81326 -0.68529 0.08586 0.42024 3.07792 -3.53713 -0.03055 -0.13886 -3.96329 0.3203 0 0 0 -0.44045 0 0.01578 -0.03691 0.09918 1.44092 0 -0.05575 0 -1.2888 -0.05237 0.70065 -2.07514
ILE_315 -8.96865 0.82353 4.64091 -0.49841 0.36459 0.10258 2.89874 -3.03274 -0.00085 -0.00254 -3.00103 -0.05053 0 0 0 0 0 0.03716 -0.06659 0.00348 0.52322 0 -0.48554 0 0.73287 -0.13221 0.66651 -5.4455
TYR_316 -10.762 0.97343 6.77505 -0.83547 0.03224 0.26828 3.74733 -3.98893 -0.0353 -0.22659 -4.49246 -0.30711 0 0 -0.57985 0 0 0.00589 -0.01027 0.01809 0 1.77139 -0.39541 0.11782 1.2797 0.06473 0.42987 -6.14963
THR_317 -3.80337 0.22338 4.5344 -0.20463 0.1315 0.07436 1.76706 -2.10566 -0.00214 -0.01435 -2.00663 -0.03387 0 0 0 0 0 0.02616 -0.0201 0.02278 0.08499 0 0.06916 2.26288 -1.0874 0.10836 0.366 0.39289
THR_318 -2.91095 0.12844 3.5112 -0.20992 0.18203 0.07685 1.49318 -1.59531 -0 -0 -1.58322 -0.01236 0 0 0 0 0 0.08521 0.12317 0.0229 0.12803 0 -0.00033 2.28412 -1.0874 0.19154 0.53517 1.36233
ARG_319 -4.93702 0.16883 4.2844 -0.93433 0.35169 0.64595 2.08061 -1.92815 -0 -0 -2.76254 -0.12303 0 0 0 -0.93028 0 0.01423 0.08149 0.1116 3.41481 0 -0.20736 0 -1.2888 0.22089 1.02232 -0.7147
TYR_320 -10.5643 1.28743 5.04992 -0.66612 0.05509 0.36855 3.51831 -3.27783 -0.00085 -0.00254 -3.47409 -0.13728 0 0 -0.6768 0 0 0.01166 -0.06982 0.03642 0 2.07723 -0.28246 0.00041 1.2797 0.15226 1.1386 -4.17657
ASN_321 -3.66459 0.30643 3.42712 -0.36538 0.01425 0.729 1.69597 -1.7828 -0.01435 -0.11169 -0.86883 -0.23683 0 0 0 0 0 0.05295 -0.05897 0.04479 0 2.69485 0.21234 0 -0.93687 0.12702 0.61225 1.87666
SER_322 -1.4445 0.2239 2.0552 -0.03216 0.00589 0.0562 0.15531 -0.9634 -0 -0 0.09523 -0.91245 0 0 0 0 0 0.00382 -0.02538 0.00123 0.52367 0 -0.13779 0.60294 -0.77834 -0.11086 0.37517 -0.30632
SER_323 -4.00572 0.19258 4.91277 -0.03222 0.00122 0.04429 2.62742 -2.35108 -0 -0 -2.76455 -0.32344 0 0 0 -0.82736 0 0.0023 -0.03808 0.00857 0.37194 0 -0.09015 1.73594 -0.77834 0.30984 0.68533 -0.31874
HIS_324 -9.01733 0.67286 6.5644 -0.31962 0.00032 0.37863 3.01704 -3.52228 -0 -0 -3.92912 0.30221 0 0 -0.57985 -1.44182 0 0.00553 0.01738 0.20212 0 2.37624 -0.23739 0 -0.45461 0.39532 0.8895 -4.68046
VAL_325 -5.73922 0.3935 3.6476 -0.27516 0.19695 0.05611 2.82688 -2.30279 -0 -0 -2.93273 -0.12442 0 0 0 0 0 0.00678 0.03905 0.07225 0.31729 0 -0.71751 0 1.9342 -0.29594 0.68401 -2.21315
ARG_326 -7.40799 0.69997 4.67631 -0.57587 0.09466 0.31892 1.88713 -2.41492 -0.02216 -0.11931 -1.76407 0.55445 0 0 0 -1.35163 0 0.0158 -0.03562 0.22012 2.51921 0 -0.05158 0 -1.2888 -0.32101 0.51432 -3.85208
THR_327 -5.77105 0.5042 3.69238 -0.18839 0.14051 0.07831 1.60961 -2.09685 -0.02494 -0.14723 -0.58271 -0.43819 0 0 0 0 0 0.02638 -0.04874 0.00132 0.17945 0 0.29289 2.36108 -1.0874 0.15193 0.39556 -0.95187
GLY_328 -1.94361 0.08944 2.14324 -0.0003 0 0 0.81358 -1.11426 -0.00926 -0.10135 -0.67868 -0.1879 0 0 -0.54232 0 0 0.02385 -0.01996 0 0 0 -1.49993 0 0.83697 0.30721 0.15445 -1.72883
ASP_329 -2.92128 0.11874 4.78561 -0.10867 0.01603 0.31752 2.19312 -1.97718 -0.05841 -0.49214 -3.75517 -1.14688 0 0 -0.52994 -1.66153 0 0.01431 -0.002 0.00029 0 2.09031 -0.34802 0 -2.3716 -0.12238 0.23764 -5.72161
ILE_330 -6.82539 1.11211 2.44303 -0.49384 0.48755 0.10259 1.0679 -1.92327 -0.01966 -0.12778 -1.221 0.38357 0 0 -0.52994 0 0 0.00145 -0.06041 0.02608 0.38416 0 -0.47586 0 0.73287 -0.43166 0.41488 -4.95259
GLN_331 -8.16617 0.77675 7.8064 -0.30305 0.08154 0.26466 4.93756 -3.68234 -0.00484 -0.01894 -5.92129 -0.51511 0 0 0 -1.74882 0 0.03795 0.03931 0.01824 0 2.9708 -0.0022 0 -0.18838 -0.38314 0.77087 -3.2302
THR_332 -7.26619 1.1245 3.89337 -0.16694 0.11081 0.05861 3.02925 -2.54695 -0.01824 -0.15924 -3.15126 -0.20808 0 0 -1.11166 0 0 0.03278 -0.01614 0.05336 0.22302 0 -0.22085 2.26984 -1.0874 -0.04993 0.80879 -4.39856
TYR_333 -10.9528 0.85792 5.52258 -0.64267 0.06743 0.35011 3.80861 -3.57733 -0.01505 -0.0744 -3.16817 -0.13981 0 0 0 -0.43046 0 0.02903 0.0017 0.00211 0 1.85817 -0.39406 0.00476 1.2797 -0.12154 0.41631 -5.31781
LEU_334 -6.34101 0.70557 1.2991 -0.60628 0.23899 0.17044 0.60589 -1.67518 -0.02744 -0.13511 -0.71451 0.25439 0 0 0 0 0 0.01149 -0.06456 0.01755 0.65702 0 -0.32326 0 0.18072 -0.12305 0.28999 -5.57924
ALA_335 -5.39441 0.57573 3.46148 -0.02263 0 0 2.80863 -2.46433 -0.00276 -0.00771 -3.66693 -0.23488 0 0 0 0 0 0.00814 -0.00999 0 0 0 0.11343 0 1.8394 0.10522 0.35301 -2.5386
ARG_336 -6.13363 0.3263 5.80662 -0.46796 0.06211 0.24905 2.61235 -2.5588 -0 -0 -2.7757 0.59792 0 0 0 -0.88034 0 0.01902 -0.04537 0.13744 2.22937 0 0.06011 0 -1.2888 -0.10921 0.43332 -1.72619
GLY_337 -3.67738 0.46354 2.46858 -8e-05 0 0 1.71292 -1.56046 -0 -0 -1.08103 -0.39363 0 0 0 0 0 0.01006 -0.15883 0 0 0 -1.52964 0 0.83697 -0.40793 0.29992 -3.01701
GLY_338 -3.97282 0.37924 2.88582 -6e-05 0 0 1.87695 -1.88516 -0.01548 -0.06567 -1.85802 -0.36078 0 0 -0.61742 0 0 0.0167 -0.08303 0 0 0 -1.45822 0 0.83697 0.14894 0.17574 -3.99628
PHE_339 -10.0149 0.74061 1.70646 -0.60839 0.06497 0.31313 2.70728 -2.75536 -0 -0 -2.74992 0.06108 0 0 0 0 0 0.02106 -0.04898 0.00116 0 2.17541 -0.10829 0 1.0402 0.35918 0.21364 -6.88166
VAL_340 -7.4187 0.65982 1.47045 -0.2768 0.137 0.05705 2.47688 -2.17481 -0.0152 -0.04732 -2.60775 -0.2109 0 0 0 0 0 0.02009 0.01878 0.04125 0.11718 0 -0.43929 0 1.9342 -0.20212 0.41022 -6.04996
VAL_341 -7.01771 0.32018 2.15306 -0.27661 0.15769 0.0608 2.58746 -2.38421 -0.00085 -0.00227 -2.60002 -0.31356 0 0 0 0 0 0.01525 -0.03876 0.01211 0.18267 0 -0.66681 0 1.9342 -0.35832 0.40248 -5.83322
VAL_342 -7.62309 1.53145 2.15748 -0.28614 0.22639 0.05898 3.27154 -2.43614 -0.02129 -0.0877 -2.72498 -0.22507 0 0 0 0 0 0.01294 0.21948 0.05835 0.16556 0 -0.5786 0 1.9342 -0.36322 0.60061 -4.10924
PHE_343 -11.5787 0.86109 3.40831 -0.735 0.02774 0.12229 2.45694 -3.12704 -0.01527 -0.10344 -2.64389 -0.48549 0 0 0 0 0 0.0229 0.0237 0.04472 0 2.48612 -0.07912 0 1.0402 -0.21961 0.98555 -7.508
GLN_344 -9.81168 0.84355 7.7255 -0.67923 0.13069 0.49746 4.1291 -3.71973 -0.01789 -0.14623 -4.77615 -0.41564 0 0 -0.54232 -0.55574 0 0.01733 0.164 0.09942 0 2.93428 0.23568 0 -0.18838 0.55821 1.50365 -2.01412
PRO_345 -6.66207 0.55899 3.93746 -0.19862 0.00264 0.14182 1.90535 -1.70343 -0 -0 -3.39876 -0.01975 0 0 0 0 0 0.0174 -0.00075 0.04066 0.46566 0 -0.74382 0 -2.4119 0.42361 1.26573 -6.3798
LEU_346 -8.22699 0.72437 2.22332 -0.45464 0.13551 0.08365 1.61565 -2.04817 -0 -0 -1.2063 0.05018 0 0 0 0 0 0.01102 0.00269 0.07537 0.65756 0 0.03384 0 0.18072 -0.19052 0.58225 -5.75051
LEU_347 -7.99406 0.73635 4.29522 -0.57314 0.13093 0.14208 2.91431 -2.79706 -0.00329 -0.01654 -2.4402 0.24891 0 0 0 0 0 0.00436 -0.03834 0.02843 0.78007 0 -0.1846 0 0.18072 -0.01636 0.61854 -3.98367
SER_348 -5.14642 0.36372 5.22254 -0.02962 0 0.05005 2.53971 -2.56302 -0 -0 -1.60171 -0.95322 0 0 -0.43311 0 0 0.00937 -0.0469 0.02166 0.97797 0 -0.03307 0.60667 -0.77834 -0.28059 0.45968 -1.61463
ASN_349 -4.95051 0.43029 4.99869 -0.16754 0.01785 0.25392 2.17474 -2.74679 -0 -0 -1.85253 -0.37335 0 0 0 0 0 0.0153 -0.10445 0.03421 0 1.50305 0.14157 0 -0.93687 -0.28988 0.28125 -1.57105
SER_350 -2.38732 0.23649 3.01606 -0.03036 0.00043 0.05129 1.36626 -1.3853 -0 -0 -0.71837 -1.00965 0 0 -0.43311 0 0 0.01197 -0.04593 0.00106 0.16569 0 -0.31515 0.61097 -0.77834 -0.33249 0.24988 -1.72592
LEU_351 -6.56698 0.70829 4.61927 -0.52444 0.27112 0.16376 2.80497 -2.58361 -0 -0 -1.9527 0.04512 0 0 0 0 0 0.00384 0.15198 0.00106 0.38777 0 0.11646 0 0.18072 -0.4087 0.35636 -2.2257
ALA_352 -3.70949 0.43401 3.28083 -0.02385 0 0 2.204 -1.9669 -0.01172 -0.10115 -1.74207 -0.37833 0 0 0 0 0 0.00619 -0.02474 0 0 0 -0.35241 0 1.8394 -0.31191 0.38365 -0.47447
ARG_353 -3.77769 0.36646 3.14259 -0.74432 0.13882 0.50553 0.79117 -1.56878 -0 -0 -0.45554 0.30909 0 0 0 0 0 0.00597 -0.11488 0.03894 1.76462 0 -0.08566 0 -1.2888 -0.41548 0.30687 -1.08109
LEU_354 -6.75539 0.63926 4.5025 -0.51313 0.1911 0.14597 2.80224 -2.48322 -0.01765 -0.16376 -2.70382 0.10323 0 0 0 0 0 0.00619 -0.0257 0.12865 0.1251 0 -0.15368 0 0.18072 -0.48743 0.30449 -4.17435
TYR_355 -7.88415 0.9448 4.35334 -1.0275 0.08129 0.38908 3.21999 -2.84723 -0.00041 -0.00228 -2.424 -0.27278 0 0 0 0 0 0.00906 -0.01081 0.00259 0 1.75922 -0.47675 0.00574 1.2797 -0.20545 0.37888 -2.72768
LEU_356 -4.04808 0.24103 3.17006 -0.49409 0.28212 0.12401 1.25836 -1.79965 -0.01172 -0.10115 -0.7704 0.20452 0 0 0 0 0 0.00985 -0.04838 0.01329 0.28543 0 -0.31633 0 0.18072 -0.10301 0.40217 -1.52124
GLN_357 -4.06854 0.22912 4.26247 -0.268 0.05613 0.20845 1.78419 -2.07881 -0.0142 -0.13748 -1.48805 -0.52701 0 0 0 0 0 0.01079 -0.00112 0.01392 0 2.72825 -0.02432 0 -0.18838 -0.26261 0.26116 0.49597
GLU_358 -6.00372 0.31075 6.72652 -0.43217 0.05136 0.84108 3.22996 -3.0524 -0 -0 -3.55262 -0.47023 0 0 0 -0.71719 0 0.02612 -0.04578 0.0197 0 3.2636 -0.30757 0 -2.7348 -0.27377 0.21414 -2.90705
LEU_359 -7.70527 0.54163 4.98659 -0.6783 0.24405 0.22656 2.6638 -3.11887 -0.00345 -0.02628 -2.10202 0.14174 0 0 0 0 0 0.00681 0.00316 0.04503 0.84647 0 -0.21217 0 0.18072 -0.22972 0.23994 -3.94957
VAL_360 -4.23833 0.28312 4.43699 -0.31485 0.21575 0.07246 1.88553 -2.32028 -0 -0 -1.13873 -0.20116 0 0 0 0 0 0.18749 -0.02228 0.00023 0.07878 0 -0.28171 0 1.9342 -0.09155 0.30636 0.79203
ARG_361 -4.87537 0.16921 6.73134 -0.94085 0.16361 0.59687 3.18676 -3.03102 -0.02612 -0.20942 -4.28268 0.12594 0 0 0 -0.71719 0 0.15429 -0.03667 0.15572 2.61141 0 -0.07633 0 -1.2888 -0.257 0.41838 -1.42794
GLU_362 -6.6797 0.51766 9.18222 -0.45061 0.06234 0.90388 4.32393 -3.82478 -0.00338 -0.03437 -4.70545 -0.47638 0 0 0 -0.75349 0 0.17818 -0.02938 0.05648 0 3.2982 -0.34196 0 -2.7348 -0.49356 0.47637 -1.52861
ASN_363 -4.64252 0.40654 4.85302 -0.17425 0.02632 0.27009 1.99958 -2.4735 -0 -0 -1.90026 -0.40402 0 0 0 0 0 0.32185 0.05499 0.03764 0 1.55877 0.15884 0 -0.93687 -0.26683 0.47915 -0.63145
THR_364 -3.22782 0.43309 3.77228 -0.13402 0.04901 0.07015 2.01276 -1.93577 -0.00015 -0.00511 -1.75947 -0.23514 0 0 0 0 0 0.16036 -0.04549 0.09434 0.07516 0 -0.06134 4.10829 -1.0874 -0.16417 0.49204 2.61158
ASN_365 -5.74731 0.45056 6.02487 -0.18735 0.0232 0.29328 3.26703 -2.88134 -0.03435 -0.28688 -1.71602 -0.39343 0 0 0 0 0 0.08456 0.09414 0.03925 0 1.77011 -0.15297 0 -0.93687 -0.50955 0.44534 -0.35372
HIS_D_366 -5.61081 0.6355 5.60438 -0.43252 0.03439 0.49079 2.42247 -2.59173 -0.01006 -0.08158 -2.92246 -0.21541 0 0 0 -1.4979 0 0.03723 0.1132 0.00592 0 2.65286 -0.1669 0 -0.45461 -0.15019 0.76636 -1.37108
SER_367 -1.63454 0.23391 2.09843 -0.02698 0.00033 0.02377 0.41863 -0.8687 -0.01604 -0.14466 -0.43212 -0.1888 0 0 0 0 0 0.02298 -0.04814 0.0098 0.43468 0 0.08062 0.60313 -0.77834 -0.17589 1.26659 0.87865
PRO_368 -1.51632 0.45184 1.12772 -0.20032 0.00869 0.14793 0.29459 -0.46453 -0 -0 0.02733 -0.0676 0 0 0 0 0 0.13421 -0.00951 0.00433 0.45633 0 -0.62559 0 -2.4119 -0.43843 0.83643 -2.24482
GLN_369 -3.3424 0.49624 3.35922 -0.27057 0.03339 0.24323 1.26102 -1.50769 -0.00959 -0.05363 -1.50808 -0.87472 0 0 0 -1.44743 0 0.10502 0.03022 0.28638 0 3.6871 -0.10359 0 -0.18838 -0.08472 0.37743 0.48844
LYS_370 -1.15559 0.0294 1.04049 -0.29613 0.02866 0.13362 0.18887 -0.44062 -0 -0 -0.18536 0.03907 0 0 0 0 0 0.03785 -0.0117 0.00214 2.01884 0 -0.04696 0 -1.5107 -0.14998 0.29586 0.01778
HIS_D_371 -2.33379 0.39464 2.34292 -0.43731 0.01161 0.30972 0.8625 -1.01255 -0 -0 -1.07385 -0.12461 0 0 -0.84329 0 0 0.00718 0.00276 0.1683 0 1.51733 -0.04989 0 -0.45461 -0.45989 0.85128 -0.32154
PRO_372 -2.57883 0.45581 2.05044 -0.18794 0.00185 0.13146 0.92305 -0.90908 -0 -0 -1.33802 0.12911 0 0 -0.84329 0 0 0.00211 0.02403 0.00157 0.36324 0 -0.88276 0 -2.4119 -0.41703 0.90402 -4.58215
THR_373 -1.27076 0.09766 1.22227 -0.1106 0.05792 0.0774 0.11643 -0.62042 -0.003 -0.0088 -0.35141 -0.53098 0 0 0 0 0 0.00541 -0.00758 0.01042 0.10104 0 -0.46588 2.28084 -1.0874 -0.35149 0.16013 -0.67881
ARG_374 -2.81083 0.21707 2.68963 -0.55881 0.10474 0.30784 0.12139 -1.23606 -0.01115 -0.1614 -1.25906 0.60622 0 0 0 0 0 0.01275 0.09037 0.1556 1.94099 0 0.00078 0 -1.2888 -0.29417 0.18907 -1.18383
ASN_375 -1.78878 0.17371 1.7207 -0.18075 0.00868 0.26998 0.07514 -0.83951 -0.00618 -0.0498 -0.67437 -0.47 0 0 0 0 0 0.00818 -0.04504 0.00015 0 2.11422 0.18929 0 -0.93687 -0.0329 0.21675 -0.24742
THR_376 -2.8234 0.27337 2.18964 -0.10719 0.06839 0.07946 0.34415 -1.13397 -0.00797 -0.12039 0.56501 -0.68225 0 0 0 0 0 0.0039 -0.00779 0.00272 0.09854 0 -0.47778 2.28106 -1.0874 -0.19333 0.17277 -0.56246
ARG_377 -1.17908 0.0897 1.38168 -0.46981 0.08402 0.29482 0.23057 -0.52697 -0 -0 0.54472 -0.12914 0 0 0 0 0 0.00376 -0.09381 0.00461 1.73075 0 -0.14411 0 -1.2888 -0.35975 0.17178 0.34494
SER_378 -2.56737 0.19851 3.20114 -0.02636 0 0.06302 0.64084 -1.38493 -0 -0 -0.07156 -0.44124 0 0 -0.42203 0 0 0.085 0.01487 0.02024 0.03402 0 -0.55882 0.60863 -0.77834 -0.27463 0.12347 -1.53555
ARG_379 -5.83098 0.60715 5.95605 -0.94219 0.19548 0.73152 2.26186 -2.50827 -0 -0 -1.72998 -0.23991 0 0 -1.20963 0 0 0.01387 0.00585 0.19074 1.70234 0 -0.08628 0 -1.2888 -0.03394 0.34331 -1.86181
ARG_380 -3.57759 0.32238 4.0535 -0.83429 0.16243 0.57613 1.08483 -1.70245 -0 -0 -0.93875 -0.04021 0 0 -0.45371 0 0 0.04636 -0.01425 0.00772 2.00575 0 -0.10797 0 -1.2888 0.06152 0.43754 -0.19985
SER_381 -2.38378 0.0716 2.60738 -0.02502 0 0.02141 0.92648 -1.1036 -0.00745 -0.05831 -0.95028 -0.22453 0 0 0 -0.49139 0 0.3911 1.01857 0.00175 0.48049 0 -0.09367 0.6744 -0.77834 -0.23994 0.33036 0.16722
VAL_382 -3.54047 1.11424 2.45113 -0.28616 0.2254 0.06051 1.63444 -1.38221 -0.02288 -0.11208 -0.30106 0.24069 0 0 0 0 0 0.55074 -0.099 0.03843 0.12284 0 -0.25072 0 1.9342 -0.34934 1.37788 3.40658
PRO_383 -2.09978 0.53547 1.12208 -0.07518 0 0.04604 0.44329 -0.60693 -0 -0 0.17305 0.56721 0 0 0 0 0 0.05619 -0.13237 0.06134 0.36666 0 -0.72882 0 -2.4119 -0.11852 1.52488 -1.2773
VAL_384 -5.49499 1.15209 2.87216 -0.33302 0.51039 0.07665 2.52566 -2.20185 -0 -0 -1.88551 -0.30485 0 0 0 0 0 0.01584 0.71319 0.04699 0.26846 0 -0.09888 0 1.9342 -0.09028 0.69961 0.40585
GLU_385 -3.2826 0.40306 3.70608 -0.21732 0.02372 0.28255 1.35894 -1.64505 -0.03033 -0.17039 -0.69362 -0.44531 0 0 0 0 0 0.01367 -0.11015 0.04408 0 4.05768 -0.10305 0 -2.7348 -0.12826 0.8845 1.2134
LEU_386 -2.76434 0.26141 2.6145 -0.52354 0.20479 0.1615 0.79282 -1.19624 -0 -0 -0.72755 -0.04922 0 0 -0.44863 0 0 0.00081 0.04375 0.06408 0.11991 0 0.65341 0 0.18072 0.46896 0.86356 0.72071
ARG_387 -3.88507 0.41292 4.71405 -0.90697 0.2112 0.68858 2.37838 -2.17025 -0.02705 -0.10625 -2.30231 0.03499 0 0 -0.44863 0 0 0.03259 0.04649 0.00649 2.52604 0 -0.03424 0 -1.2888 1.63189 0.787 2.30106
ALA_388 -4.6658 0.56839 2.54387 -0.02978 0.01067 0 1.86424 -2.07152 -0.00457 -0.04154 -2.02513 -0.52347 0 0 -0.61674 0 0 0.01353 0.13322 0 0 0 -0.05061 0 1.8394 1.53659 0.62159 -0.89768
ASN_389 -4.21774 0.32405 4.06967 -0.33362 0.04631 0.65811 0.92612 -2.15828 -0.00745 -0.14087 -0.45496 -1.34123 0 0 0 0 0 0.06075 0.00645 0.05115 0 1.97755 -0.63215 0 -0.93687 0.44636 0.41197 -1.24466
ARG_390 -6.14497 0.57168 4.44032 -0.49658 0.067 0.24706 2.09998 -2.47202 -0.05341 -0.36843 -2.21259 0.65788 0 0 0 0 0 0.34292 0.04421 0.18646 2.05598 0 -0.10445 0 -1.2888 -0.07838 0.64155 -1.8646
THR_391 -2.96699 0.2112 1.39534 -0.11732 0.04838 0.08762 0.16753 -1.0404 -0.0087 -0.10737 -0.3441 -0.65775 0 0 0 0 0 0.31293 0.00254 0.00237 0.28201 0 -0.25099 2.28332 -1.0874 -0.22969 0.71543 -1.30204
ILE_392 -6.2627 0.59838 0.68882 -0.6373 0.43691 0.13445 0.62366 -1.45427 -0.0058 -0.04442 0.22676 0.18676 0 0 0 0 0 0.16224 0.07234 0.01932 0.98572 0 -0.74981 0 0.73287 -0.34401 0.76366 -3.86641
THR_393 -2.9571 0.41914 2.59607 -0.1359 0.06346 0.09801 0.63275 -1.36847 -0.00297 -0.00853 -1.16445 -0.70403 0 0 0 0 0 0.14096 0.0454 0.00928 0.1414 0 -0.10784 2.30549 -1.0874 -0.36259 0.95301 -0.49431
THR_394 -6.52683 0.52439 4.07197 -0.15126 0.04238 0.05638 2.73212 -2.47422 -0.0762 -0.52016 -3.35119 0.25721 0 0 -1.33841 0 0 0.07486 0.14323 0.16148 0.27731 0 -0.15834 4.11133 -1.0874 -0.03887 0.69464 -2.57558
THR_395 -5.45693 0.86853 3.26707 -0.23039 0.29699 0.10246 3.23676 -2.1927 -0.01045 -0.1457 -1.72254 -1.2337 0 0 -0.89347 0 0 0.01928 -0.04095 0.21585 1.5316 0 0.37621 2.28132 -1.0874 0.00315 0.40147 -0.41352
SER_396 -2.81474 0.18176 2.08599 -0.02952 0.00034 0.04876 0.79696 -1.19903 -0.04144 -0.28781 -0.61403 -1.03109 0 0 0 0 0 0.05074 -0.04297 0.01363 0.22789 0 -0.29676 0.60109 -0.77834 -0.40744 0.28311 -3.25289
SER_397 -4.16919 0.58763 3.99193 -0.02884 0 0.06581 2.59006 -2.09432 -0 -0 -1.04149 -0.4244 0 0 -0.89347 0 0 0.16362 -0.00652 0.00934 0.69445 0 -0.05927 0.60008 -0.77834 -0.33143 0.2109 -0.91345
VAL_398 -7.46046 1.26699 3.01194 -0.31316 0.20217 0.06416 2.4 -2.51354 -0 -0 -2.82676 -0.39745 0 0 -0.46285 0 0 0.03391 -0.03034 0.01159 0.10096 0 -0.11309 0 1.9342 0.25539 0.56475 -4.27159
GLU_399 -7.07396 0.8641 7.41753 -0.47741 0.36153 1.48946 3.48201 -3.0872 -0.01853 -0.13399 -3.21043 -2.95888 0 0 -0.46285 0 0 0.04278 0.13456 0.29476 0 3.91613 -0.32583 0 -2.7348 -0.09128 0.78267 -1.78963
PHE_400 -10.7992 0.87738 3.80233 -0.96192 0.12317 0.31825 2.13417 -3.03757 -0.02049 -0.1742 -1.02515 -0.37693 0 0 0 0 0 0.0457 -0.09025 0.00537 0 2.75998 0.20638 0 1.0402 -0.44541 0.53376 -5.08442
ALA_401 -7.10678 0.6501 4.41924 -0.02217 0 0 3.66072 -3.24163 -0 -0 -3.00135 -0.37578 0 0 0 0 0 0.01032 0.08792 0 0 0 0.13143 0 1.8394 -0.05978 0.34318 -2.66518
MET_402 -10.3989 0.85874 6.04855 -0.27769 0.0442 0.03476 3.71623 -3.3597 -0 -0 -3.07605 -0.07647 0 0 0 0 0 0.03203 0.29032 0.2653 1.13626 0 0.05106 0 0.60916 0.06391 0.38715 -3.65113
LEU_403 -9.40305 0.66645 4.84576 -0.46849 0.1449 0.1126 3.11797 -3.18901 -0.00949 -0.05197 -2.82339 0.19388 0 0 0 0 0 0.0591 -0.00609 0.49127 0.40304 0 -0.26563 0 0.18072 -0.12759 0.55221 -5.5768
GLN_404 -9.44219 0.57381 9.31736 -0.76414 0.08802 0.76821 4.66404 -4.35531 -0.00756 -0.05215 -4.78342 -0.70105 0 0 -1.70416 -0.79489 0 0.05245 0.03417 0.12187 0 2.92395 -0.01891 0 -0.18838 -0.20904 0.73601 -3.74129
PHE_405 -9.82689 0.74839 6.67231 -0.92935 0.07261 0.30156 2.51416 -3.74022 -0.03458 -0.09492 -2.32388 -0.01245 0 0 0 0 0 0.01878 0.02507 0.01113 0 1.77121 -0.43561 0 1.0402 -0.0317 0.58055 -3.67365
THR_406 -6.55907 0.5405 5.42444 -0.19751 0.10816 0.06942 3.04867 -2.90826 -0.00391 -0.05117 -3.27073 0.03316 0 0 0 0 0 0.08844 -0.00508 0.03002 0.05549 0 0.01986 2.28934 -1.0874 0.21802 0.44947 -1.70815
TYR_407 -10.6724 1.14687 7.08629 -0.96489 0.06713 0.34926 4.37464 -3.96758 -0.00593 -0.09848 -3.93679 -0.28374 0 0 -0.36506 0 0 0.03217 -0.00172 0.0308 0 1.74039 -0.33333 0.01543 1.2797 0.26298 0.54524 -3.69905
ASP_408 -6.04921 0.27914 8.98522 -0.11887 0.03365 0.37077 3.59249 -3.86081 -0.01251 -0.07769 -3.55589 -0.26236 0 0 0 -0.79489 0 0.02553 -0.03288 0.0001 0 1.73455 0.17726 0 -2.3716 -0.06718 0.45757 -1.54762
HIS_D_409 -8.07461 0.48556 8.86073 -0.7522 0.03558 0.82201 3.78825 -4.0884 -0.0035 -0.04822 -4.03467 -0.38706 0 0 0 -0.5555 0 0.01863 -0.00668 0.00812 0 2.52656 -0.20326 0 -0.45461 -0.10363 0.31931 -1.84757
ILE_410 -8.21717 0.42588 3.36885 -0.49232 0.39237 0.09742 2.68955 -2.78922 -0.00189 -0.01331 -2.51889 0.04216 0 0 0 0 0 0.03547 -0.07114 0.00308 0.48393 0 -0.47665 0 0.73287 0.11205 0.34748 -5.84947
GLN_411 -9.67505 1.36242 8.59206 -0.53717 0.29469 0.36265 3.71752 -4.31949 -0.00638 -0.0441 -3.24291 -0.53854 0 0 -0.33917 0 0 0.04386 -0.02529 0.16348 0 4.05862 0.09092 0 -0.18838 0.10262 0.87931 0.75167
GLU_412 -5.45277 0.35773 7.91662 -0.21286 0.0265 0.30017 3.2161 -3.31687 -1e-05 -0.00013 -4.87112 -0.62192 0 0 0 0 0 0.05424 -0.01818 0.03415 0 3.12988 -0.22622 0 -2.7348 -0.22593 0.8273 -1.81811
HIS_D_413 -7.69708 0.60722 6.92467 -0.43439 0.01404 0.45586 2.99896 -3.50676 -0.0098 -0.10844 -3.19821 -0.13486 0 0 0 0 0 0.03005 0.02224 0.10021 0 2.83591 -0.03541 0 -0.45461 -0.31707 0.32868 -1.57879
VAL_414 -7.46765 0.53902 3.10317 -0.31039 0.19799 0.07086 2.39344 -2.67416 -0 -0 -2.45464 -0.16062 0 0 0 0 0 0.00508 -0.04854 0.04472 0.05519 0 -0.29191 0 1.9342 -0.09022 0.33561 -4.81883
ASN_415 -8.33662 0.48614 7.23985 -0.19193 0.06305 0.30033 4.17517 -3.8835 -0.00189 -0.01331 -4.1465 -0.27433 0 0 -2.09258 0 0 0.01723 0.04773 0.0271 0 1.46356 0.456 0 -0.93687 0.03869 0.51912 -5.04354
GLU_416 -6.72641 0.41345 7.27827 -0.35728 0.08578 0.41779 3.75971 -3.27339 -0 -0 -3.92969 -0.63319 0 0 0 -1.23815 0 0.03163 -0.02396 0.15769 0 3.21138 -0.10822 0 -2.7348 -0.07534 0.48844 -3.25628
MET_417 -10.1972 1.27564 5.66477 -0.38967 0.1609 0.10124 3.1623 -3.14631 -0 -0 -2.38886 0.06138 0 0 0 0 0 0.05919 -0.01386 0.04326 1.78245 0 0.08721 0 0.60916 -0.06039 0.38773 -2.80112
LEU_418 -7.94993 0.49282 3.91962 -0.48224 0.15437 0.11333 2.63566 -2.71136 -0 -0 -2.36331 0.21632 0 0 0 0 0 0.03142 -0.02159 0.05703 0.39221 0 -0.26719 0 0.18072 -0.03651 0.42209 -5.21655
ALA_419 -4.77977 0.30184 3.75436 -0.02139 0 0 2.37909 -2.40891 -0 -0 -2.44896 -0.35305 0 0 0 0 0 0.01539 0.08412 0 0 0 -0.1798 0 1.8394 -0.29971 0.30401 -1.81339
ARG_420 -7.81142 0.25933 7.57887 -0.62239 0.10281 0.34099 3.44396 -3.44486 -0 -0 -4.13215 0.14454 0 0 0 -1.23815 0 0.00466 0.13391 0.0969 2.52205 0 -0.09759 0 -1.2888 -0.35299 0.46566 -3.89468
ILE_421 -7.36377 0.55587 3.99579 -0.51442 0.38694 0.1076 2.72656 -2.74602 -0 -0 -2.48452 -0.11322 0 0 0 0 0 0.02514 -0.05815 0.04847 0.59343 0 -0.40264 0 0.73287 -0.20635 0.64601 -4.07043
SER_422 -4.54849 0.2642 5.07025 -0.02771 0 0.06389 2.48017 -2.4481 -0 -0 -2.54967 -0.5998 0 0 0 0 0 0.01194 0.04283 0.00392 0.63779 0 0.35698 0.6 -0.77834 0.13769 0.37643 -0.906
SER_423 -5.67631 0.34961 6.47202 -0.02892 0 0.0682 3.34266 -2.93715 -0 -0 -2.9984 -0.5376 0 0 0 -0.62802 0 0.00525 -0.009 0.00448 0.83561 0 0.31863 0.96521 -0.77834 0.19623 0.26755 -0.7683
SER_424 -6.75032 0.64356 6.18802 -0.02817 0 0.06438 3.29295 -3.17619 -0 -0 -2.62048 -0.56325 0 0 0 0 0 0.0087 0.04923 0 0.74192 0 0.33507 0.65387 -0.77834 0.1191 0.33183 -1.48809
TRP_425 -10.6455 1.12075 6.46874 -1.06251 0.03941 0.38498 3.20981 -3.81372 -0 -0 -3.15847 -0.36659 0 0 0 0 0 0.06319 0.07832 0.02226 0 2.05668 -0.3227 0 1.6906 0.10625 0.38434 -3.74411
CYS:disulfide_426 -7.16433 0.49676 5.9992 -0.06299 0.00025 0.06096 2.55311 -2.95648 -0 -0 -2.2065 -0.37577 0 0 0 0 -0.63582 0.01896 -0.01856 0.11424 0.71044 0 0.25682 0 3.6196 0.40502 0.3714 1.18629
GLN_427 -7.1493 0.32545 6.33784 -0.27844 0.02607 0.23017 2.89601 -3.19941 -0 -0 -3.10029 -0.39207 0 0 0 -0.62802 0 0.00899 -0.04367 0.06264 0 3.20995 -0.06345 0 -0.18838 0.2675 0.31357 -1.36484
LEU_428 -7.58714 0.62293 5.09288 -0.68432 0.29734 0.27574 3.19487 -2.94767 -0.0029 -0.04964 -2.76488 0.06337 0 0 0 0 0 0.01098 -0.02891 0.06733 0.90487 0 -0.24533 0 0.18072 -0.19156 0.55906 -3.23227
GLN_429 -8.69546 0.62254 7.46753 -0.28291 0.01627 0.19894 3.76398 -3.79795 -0.02451 -0.18688 -3.46018 -0.27591 0 0 -1.17881 0 0 0.00497 0.10072 0.19568 0 4.2 -0.22984 0 -0.18838 -0.2612 0.60349 -1.40792
ASN_430 -7.43823 0.38024 7.19267 -0.1717 0.0269 0.25767 3.85132 -3.56228 -0.00887 -0.06698 -3.05834 -0.3351 0 0 -2.03438 0 0 0.00582 0.0404 0.07605 0 1.4326 0.48148 0 -0.93687 -0.10656 0.49116 -3.48301
ARG_431 -7.87923 0.82299 7.39655 -0.45169 0.06047 0.2288 3.22385 -3.79383 -0.00981 -0.03768 -3.59378 0.36777 0 0 -0.2546 0 0 0.03686 -0.01058 0.09916 2.06738 0 -0.06316 0 -1.2888 -0.08285 0.42398 -2.7382
GLU_432 -7.27323 0.7636 7.85562 -0.35472 0.0927 0.43365 4.64327 -3.68898 -0.02103 -0.18564 -4.3291 -0.63255 0 0 0 -0.7813 0 0.02665 0.0251 0.03831 0 4.29624 -0.29859 0 -2.7348 -0.42578 0.36857 -2.18201
ARG_433 -8.0871 0.67991 7.78026 -0.71634 0.14046 0.52094 4.01853 -3.5147 -0 -0 -4.1417 0.00989 0 0 -1.00942 0 0 0.00686 -0.03411 0.19503 2.57575 0 -0.21856 0 -1.2888 -0.20179 0.45126 -2.83361
ALA_434 -4.99092 0.52871 3.34635 -0.024 0 0 2.45737 -2.34154 -0.00674 -0.02577 -2.00198 -0.35967 0 0 0 0 0 0.03237 -0.04833 0 0 0 -0.31384 0 1.8394 -0.27676 0.41819 -1.76715
LEU_435 -9.63081 1.3376 3.40219 -0.44227 0.10338 0.09613 2.681 -2.89135 -0.00238 -0.00824 -2.31898 0.16898 0 0 0 0 0 0.05847 0.02899 0.10415 0.38424 0 -0.27312 0 0.18072 -0.46446 0.47697 -7.00879
TRP_436 -12.3212 1.71665 4.28687 -0.83488 0.00861 0.30419 3.46301 -3.5757 -0 -0 -2.92266 -0.34748 0 0 0 -0.7813 0 0.0441 0.01538 0.00507 0 2.02119 0.06104 0 1.6906 -0.24801 0.69858 -6.71598
SER_437 -3.62709 0.2258 4.16657 -0.02764 0 0.06433 1.86644 -2.01237 -1e-05 -8e-05 -1.23187 -0.55132 0 0 0 0 0 0.14992 0.12783 0.00517 0.65526 0 0.34273 0.6 -0.77834 0.00784 0.42493 0.4081
GLY_438 -3.71371 0.72161 3.24315 -4e-05 0 0 1.39042 -1.80055 -0 -0 -0.84729 -0.40046 0 0 0 0 0 0.04759 0.0657 0 0 0 0.61472 0 0.83697 0.33607 0.25845 0.75264
LEU_439 -8.95412 1.72284 3.87542 -0.72396 0.26023 0.31086 3.10359 -2.90576 -0 -0 -2.96548 0.12522 0 0 0 0 0 0.19555 0.00083 0.05797 0.94586 0 -0.25681 0 0.18072 0.09284 0.66223 -4.27197
PHE_440 -11.1625 3.39968 3.02262 -0.83655 0.02791 0.31654 2.45371 -2.80119 -0 -0 -1.20811 0.0216 0 0 0 0 0 0.24265 0.36347 0.17792 0 1.94639 -0.45225 0 1.0402 5.62929 2.14348 4.32486
PRO_441 -4.51221 1.35248 2.1077 -0.07766 0 0.04729 0.43153 -1.01179 -0 -0 -0.42683 0.56463 0 0 0 0 0 0.14705 -0.19053 0.04457 0.42286 0 -0.58156 0 -2.4119 5.58057 2.22048 3.70669
ILE_442 -5.45843 0.37204 1.83549 -0.48247 0.32354 0.09472 1.71077 -1.52925 -0 -0 -0.88677 -0.03142 0 0 0 0 0 0.03463 0.02246 0.00364 0.61398 0 -0.49745 0 0.73287 -0.11246 0.73944 -2.51466
ASN_443 -4.92293 0.53583 4.64824 -0.33652 0.15238 0.71463 2.57675 -2.49577 -0.00877 -0.09386 -2.6368 -0.63087 0 0 -0.63822 0 0 0.114 0.06266 0.00133 0 2.00702 -0.79445 0 -0.93687 0.03048 0.80047 -1.85127
PRO_444 -7.35226 1.22305 3.6834 -0.08167 0 0.0506 2.36591 -2.12614 -0 -0 -1.8884 0.71312 0 0 0 0 0 0.01532 -0.0799 0.01271 0.45434 0 0.07503 0 -2.4119 -0.22211 1.09418 -4.47473
SER_445 -5.42104 0.25592 5.88108 -0.02266 0 0.02055 3.02503 -2.95045 -0.02752 -0.16164 -2.43259 -0.31318 0 0 -0.67747 0 0 0.01982 0.01528 0.00118 0.54994 0 0.32544 0.62417 -0.77834 0.1338 0.56058 -1.3721
ALA_446 -4.00088 0.18612 4.00405 -0.0224 0 0 2.15313 -2.21568 -0 -0 -2.46741 -0.37125 0 0 -0.63822 0 0 0.02148 -0.02865 0 0 0 -0.25065 0 1.8394 0.11996 0.18981 -1.48119
LEU_447 -9.65181 2.35566 3.62775 -0.68642 0.53359 0.2948 2.83698 -2.98142 -0.00268 -0.01871 -1.75534 -0.08523 0 0 0 0 0 0.05497 0.02807 0.04172 1.22811 0 -0.15969 0 0.18072 -0.05157 1.00887 -3.20163
ALA_448 -6.02931 0.47225 3.45624 -0.02241 0 0 2.55888 -2.71773 -0.01194 -0.11017 -2.4501 -0.38245 0 0 0 0 0 0.04031 -0.05386 0 0 0 -0.32982 0 1.8394 -0.10632 1.04873 -2.7983
SER_449 -6.48403 0.56535 7.71316 -0.02967 0 0.01988 4.53827 -3.72001 -0 -0 -4.77358 -0.00814 0 0 -0.94102 0 0 0.0127 -0.02231 0.0199 0.48846 0 0.31507 1.7602 -0.77834 -0.23771 0.36289 -1.19893
THR_450 -5.05333 0.28916 4.00004 -0.21109 0.20392 0.07753 2.28343 -2.26582 -0 -0 -2.05674 -0.07503 0 0 0 0 0 0.02304 -0.01686 0.0009 0.0586 0 -0.01237 2.29456 -1.0874 0.11543 0.38811 -1.04391
ILE_451 -8.25985 1.74127 1.66079 -0.50327 0.42385 0.09768 1.54496 -2.08212 -0 -0 -0.50511 0.35829 0 0 0 0 0 0.02999 -0.00569 0.09637 0.79452 0 0.14494 0 0.73287 0.10785 0.71558 -2.90708
LEU_452 -6.84817 0.98917 3.2515 -0.72499 0.27693 0.31205 1.33627 -2.19164 -0.00268 -0.01871 -1.13179 0.07304 0 0 0 0 0 0.03654 -0.03208 0.00214 1.67576 0 -0.23252 0 0.18072 -0.12048 0.99236 -2.17656
ASP_453 -2.15609 0.17726 3.0211 -0.24534 0.04228 0.80978 1.24116 -1.35259 -0 -0 -1.03788 -0.39198 0 0 0 0 0 0.02547 -0.106 0.03526 0 2.18724 -0.50649 0 -2.3716 -0.23941 0.73154 -0.13629
GLN_454 -5.46134 0.67734 4.55655 -0.23899 0.01979 0.19278 1.8706 -2.25575 -0.01194 -0.11017 -1.19016 -0.93738 0 0 0 -0.98209 0 0.07192 0.02072 0.01066 0 3.52942 -0.12238 0 -0.18838 -0.08437 0.71276 0.07958
ARG_455 -7.41277 0.5899 6.21345 -1.0038 0.2997 0.45125 2.44795 -2.67909 -0.03786 -0.23142 -3.93246 0.5889 0 0 0 -0.89142 0 0.05473 -0.08653 0.18829 2.41209 0 0.07216 0 -1.2888 0.04388 0.68557 -3.51628
VAL_456 -8.60213 0.94476 3.13071 -0.31717 0.25371 0.06919 1.75084 -2.76935 -0 -0 -1.217 -0.51494 0 0 -0.94102 0 0 0.01582 0.37421 0.00856 0.16602 0 -0.29918 0 1.9342 -0.19145 0.51085 -5.69337
LYS_457 -7.79194 1.02395 7.0212 -0.42278 0.07167 0.13363 3.17892 -2.8404 -0.05332 -0.23406 -4.19672 0.24417 0 0 0 0 0 0.03802 -0.00657 0.44651 2.58319 0 0.05023 0 -1.5107 -0.31964 0.97412 -1.61051
ALA_458 -5.53404 0.63015 1.70856 -0.01983 0 0 1.15111 -1.77577 -0 -0 -0.81774 -0.37908 0 0 -0.67747 0 0 0.01021 -0.0072 0 0 0 -0.49046 0 1.8394 -0.07916 0.86061 -3.58071
ARG_459 -6.2771 0.21395 5.22374 -0.77266 0.12661 0.49944 2.12527 -2.29915 -0.00756 -0.06014 -2.23414 0.32224 0 0 0 0 0 0.03321 -0.00857 0.02673 2.71419 0 -0.07577 0 -1.2888 0.01373 0.2152 -1.5096
ILE_460 -5.15539 1.31115 1.59189 -0.52295 0.6117 0.12733 0.77022 -1.38966 -0 -0 -0.70683 0.11523 0 0 0 0 0 0.21455 0.42421 0.06939 0.45025 0 -0.62833 0 0.73287 -0.26781 0.58253 -1.66966
LEU_461 -8.25615 0.73617 4.03736 -0.50747 0.19315 0.14952 2.64344 -2.68169 -0.00055 -0.00145 -1.81456 -0.07736 0 0 0 0 0 0.15708 0.03125 0.06635 1.00002 0 -0.0355 0 0.18072 0.31373 0.99064 -2.87532
GLY_462 -3.46882 0.45574 2.7765 -0.00023 0 0 0.94619 -1.63144 -0 -0 0.11305 -0.32704 0 0 0 0 0 0.15001 -0.31468 0 0 0 -1.3638 0 0.83697 0.8513 0.54085 -0.4354
ASP_463 -5.21938 0.1784 6.87992 -0.12521 0.034 0.39685 3.77263 -3.02668 -0.00902 -0.05924 -7.38394 0.00486 0 0 -1.09377 -1.39119 0 0.01451 -0.04333 0.02386 0 2.4255 -0.38462 0 -2.3716 -0.06726 0.28062 -7.16407
VAL_464 -6.91736 1.13696 2.03294 -0.31833 0.25576 0.06849 2.07095 -2.15638 -0.01293 -0.0401 -1.90014 -0.27946 0 0 0 0 0 0.02102 -0.02606 0.05119 0.12653 0 -0.44692 0 1.9342 -0.47846 0.44126 -4.43683
ILE_465 -8.0575 1.18429 1.7006 -0.49716 0.43812 0.12565 2.49755 -2.25108 -0 -0 -2.4823 -0.06649 0 0 0 0 0 0.07361 0.06253 0.00826 0.3771 0 -0.63513 0 0.73287 -0.38735 0.80576 -6.37069
SER_466 -6.00291 0.63182 5.06048 -0.02884 7e-05 0.04685 2.96729 -2.47757 -0.00161 -0.00436 -2.86042 -0.83726 0 0 0 0 0 0.02375 0.20673 0.01367 0.53463 0 0.4823 0.61301 -0.77834 -0.10186 0.96838 -1.5442
VAL_467 -6.04656 0.55181 1.03735 -0.36124 0.21477 0.08679 1.49002 -1.63439 -0 -0 -1.26169 -0.15634 0 0 0 0 0 0.05088 -0.04474 0.00265 0.76086 0 -0.61234 0 1.9342 0.01612 0.78605 -3.18582
SER_468 -4.07815 0.21737 3.99021 -0.02865 0 0.05114 2.18311 -1.92709 -0.00484 -0.07699 -2.16082 -0.93485 0 0 0 0 0 0.03177 -0.00567 0.00113 0.28227 0 -0.13906 0.60974 -0.77834 0.01658 0.51743 -2.23371
ASN_469 -3.19801 0.29482 2.29276 -0.19727 0.00492 0.27432 1.07635 -1.24677 -0.01333 -0.06247 -1.02499 -0.67976 0 0 0 -0.98209 0 0.01558 -0.04652 0.01356 0 4.10345 0.06254 0 -0.93687 0.02088 0.40728 0.17837
CYS:disulfide_470 -6.59476 1.6569 3.95939 -0.07168 0.00211 0.05805 1.27747 -1.99765 -2e-05 -6e-05 -0.76729 -0.40318 0 0 0 0 -0.38399 0.06355 -0.05773 0.00178 0.31231 0 0.01755 0 3.6196 0.30298 1.82568 2.821
PRO_471 -3.75982 0.67659 3.09103 -0.1684 3e-05 0.11415 1.72049 -1.2916 -5e-05 -0.00014 -1.77332 0.11163 0 0 0 0 0 0.08273 -0.0498 0.04163 0.99011 0 -0.78861 0 -2.4119 0.07086 1.71003 -1.63436
GLU_472 -4.04256 0.20995 3.09757 -0.29543 0.04136 0.3508 1.12242 -1.38147 -0.00526 -0.01741 -1.62436 -0.22885 0 0 0 -0.69923 0 0.0963 0.0061 0.06549 0 3.68302 0.08414 0 -2.7348 -0.38967 0.42809 -2.23379
LEU_473 -7.90281 1.40143 3.22003 -0.61752 0.41247 0.1625 2.82171 -2.4497 -5e-05 -0.00014 -2.51912 0.32286 0 0 0 0 0 0.04539 -0.06615 0.11948 0.67282 0 -0.31564 0 0.18072 0.00416 0.63532 -3.87224
GLY_474 -3.59897 0.32781 3.6851 -0.00022 0 0 2.08147 -1.95664 -0.00526 -0.01741 -2.06039 -0.2304 0 0 0 0 0 0.16278 -0.09085 0 0 0 0.53509 0 0.83697 0.06999 0.56007 0.29916
SER_475 -3.88889 0.55715 3.82604 -0.02929 0.00047 0.04512 1.87083 -1.81579 -2e-05 -4e-05 -0.15028 -0.88531 0 0 -0.40005 0 0 0.34799 0.25356 0.17048 0.23381 0 -0.33108 1.16772 -0.77834 -0.3086 0.54165 0.42711
ASP_476 -2.20356 0.30004 3.30127 -0.21712 0.05396 0.72627 1.01752 -1.55299 -0.00081 -0.01953 -0.69312 -3.48086 0 0 0 0 0 1.2859 0.23178 0.20933 0 3.46741 -0.29419 0 -2.3716 -0.7292 0.57144 -0.39806
THR_477 -5.87525 0.3681 5.8084 -0.12391 0.0296 0.07706 2.87028 -2.88329 -0.00373 -0.06369 -1.5993 -0.52336 0 0 0 0 0 0.84385 0.00436 0.03964 0.08864 0 -0.57827 4.07936 -1.0874 -0.45329 1.08639 2.10421
ARG_478 -4.79711 0.47906 3.91451 -0.68508 0.14298 0.51526 2.2718 -1.9331 -0.01786 -0.19276 -1.59017 0.16442 0 0 -0.80318 0 0 2.19214 0.50311 0.52311 2.7272 0 0.05039 0 -1.2888 -0.03482 1.23054 3.37165
ILE_479 -7.20983 1.45159 0.19379 -0.50318 0.39146 0.11643 0.70474 -1.42951 -0.01735 -0.06403 -0.43593 -0.35617 0 0 0 0 0 0.2355 0.10972 0.20521 0.26621 0 -0.27697 0 0.73287 0.19018 0.99816 -4.69711
ILE_480 -4.61473 0.33156 3.74963 -0.4657 0.3284 0.09959 2.33979 -1.96157 -0 -0 -2.3882 -0.00459 0 0 0 0 0 0.01479 0.05469 0.03973 0.39195 0 -0.78332 0 0.73287 -0.05813 0.99301 -1.20023
LEU_481 -5.94993 0.66465 0.22576 -0.47795 0.21393 0.08724 0.50694 -1.24084 -0.01735 -0.06403 -0.6927 0.23807 0 0 0 0 0 0.00635 0.04344 0.30378 0.46158 0 -0.30476 0 0.18072 -0.43683 0.56622 -5.68569
GLN_482 -4.5389 0.12792 4.76618 -0.66681 0.12526 0.70403 1.87054 -2.17596 -0.01759 -0.14064 -2.03069 -0.50419 0 0 -0.42798 0 0 0.02421 0.22983 0.03387 0 2.28766 -0.07442 0 -0.18838 -0.35978 0.55207 -0.40376
ASN_483 -3.45845 0.14956 2.79073 -0.19749 0.06255 0.31971 1.14662 -1.41921 -0.00347 -0.05024 -1.51092 -0.45855 0 0 0 0 0 0.03901 -0.0606 0.00021 0 2.01241 -0.52327 0 -0.93687 -0.51337 0.40976 -2.20187
SER_484 -3.40924 0.15893 3.39787 -0.02956 5e-05 0.05295 1.64651 -1.54744 -0 -0 -0.44204 -1.05227 0 0 -0.86546 0 0 0.0065 -0.03351 0.02085 0.24009 0 -0.23353 0.60006 -0.77834 -0.22593 0.3236 -2.16992
MET_485 -10.1126 0.86077 4.06524 -0.33828 0.10832 0.07279 2.77589 -2.35552 -0 -0 -3.10329 -0.3438 0 0 0 0 0 0.00578 -0.02424 0.3101 1.23773 0 0.1832 0 0.60916 -0.1387 0.51088 -5.67655
ARG_486 -6.39315 0.48362 4.86972 -0.62059 0.12053 0.35024 1.7061 -2.2457 -0 -0 -1.86936 0.27542 0 0 -1.28912 0 0 0.02818 0.00022 0.07225 2.54473 0 -0.12307 0 -1.2888 -0.43457 0.74998 -3.06337
VAL_487 -5.83192 0.72902 3.00228 -0.29913 0.20766 0.07207 2.00133 -2.21902 -0.0092 -0.04294 -1.11331 -0.35567 0 0 0 0 0 0.00812 -0.01208 0.05069 0.13641 0 -0.26445 0 1.9342 -0.17227 0.56486 -1.61334
SER_488 -1.14176 0.06845 1.32228 -0.02825 0 0.04398 0.44869 -0.69501 -0 -0 0.25819 -1.05445 0 0 0 0 0 0.01495 -0.0513 0.0083 0.19633 0 -0.03207 0.60294 -0.77834 -0.36102 0.24648 -0.93162
GLY_489 -1.24832 0.22017 1.1374 -6e-05 0 0 0.39722 -0.66174 -0.00212 -0.01592 0.21533 -0.39498 0 0 0 0 0 0.00813 -0.12631 0 0 0 0.32696 0 0.83697 -0.38111 0.26349 0.57512
SER_490 -3.52995 0.21411 4.20747 -0.03587 0.00796 0.06937 2.21451 -1.92489 -0.00212 -0.01592 -1.66952 -0.59115 0 0 0 0 0 0.04717 -0.07381 0.05652 0.05888 0 -0.05041 0.60417 -0.77834 0.67318 0.30377 -0.21488
THR_491 -1.84114 0.39235 1.88861 -0.14812 0.04352 0.05433 0.70052 -1.0022 -0 -0 -0.43337 -0.19706 0 0 -0.7765 0 0 0.11892 -0.08269 0.07906 0.08283 0 0.06036 2.28645 -1.0874 0.506 0.41128 1.05572
THR_492 -3.30297 0.43759 2.88694 -0.12399 0.02345 0.09034 1.42062 -1.48641 -0.01506 -0.12785 -2.15731 -0.80704 0 0 -0.7765 0 0 0.0192 0.01072 0.00531 0.11046 0 0.97301 4.04419 -1.0874 0.79792 0.90533 1.84052
ARG_493 -7.69526 0.41012 6.11989 -1.05923 0.30486 0.57417 2.75762 -2.91205 -0.02662 -0.20795 -2.3062 0.30089 0 0 0 0 0 0.01888 -0.00893 0.11577 2.38377 0 0.00314 0 -1.2888 0.95687 0.90261 -0.65644
CYS:disulfide_494 -8.32723 0.85888 4.73917 -0.03169 0 0.01237 2.48103 -2.74434 -0.02171 -0.17928 -2.67817 -0.23103 0 0 0 0 -0.39846 0.03237 0.15984 0.32303 0.41231 0 0.02617 0 3.6196 0.07111 0.48343 -1.39262
TYR_495 -10.9087 1.53236 3.72618 -0.58867 0.03011 0.24555 2.97661 -3.1324 -0.00183 -0.02465 -2.82398 -0.07548 0 0 -0.54197 0 0 0.01026 -0.02968 0.17348 0 2.06932 -0.20848 0.02396 1.2797 -0.03334 0.37069 -5.93091
SER_496 -4.23869 0.15515 4.39121 -0.03049 0.00015 0.05244 1.44098 -1.9278 -0.01628 -0.09818 -1.92826 -1.01518 0 0 0 0 0 0.01654 -0.02732 0.02477 0.29397 0 -0.2698 0.63357 -0.77834 -0.49235 0.33631 -3.47761
ARG_497 -10.1678 1.44931 9.04281 -0.73433 0.10217 0.33785 4.31474 -4.19841 -0.0281 -0.15426 -4.37852 0.2628 0 0 -1.25445 -1.40803 0 0.01181 0.00828 0.15268 2.56035 0 -0.2243 0 -1.2888 -0.38656 1.37657 -4.60412
PRO_498 -7.35584 1.07104 2.79231 -0.13225 0.00185 0.09666 1.45604 -1.22827 -0.00181 -0.0091 -1.93637 0.24745 0 0 0 0 0 0.01664 -0.06163 0.01164 0.15519 0 -1.141 0 -2.4119 -0.39905 1.50549 -7.3229
LEU_499 -7.2701 0.73922 2.89684 -0.49697 0.30141 0.09671 1.94409 -1.95432 -0.01759 -0.14064 -1.96157 0.24668 0 0 0 0 0 0.02065 0.03827 0.25301 2.36829 0 -0.36402 0 0.18072 -0.51475 0.40671 -3.22737
ILE_500 -9.02842 1.08053 3.34756 -0.58068 0.53707 0.17994 2.24004 -2.94118 -0 -0 -2.42967 -0.31809 0 0 0 0 0 0.01821 0.21497 0.07036 0.4729 0 -0.0512 0 0.73287 -0.29294 0.83434 -5.91339
SER_501 -4.43189 0.4264 4.14362 -0.02862 0.00149 0.02464 2.56397 -2.08524 -0 -0 -2.51508 0.18352 0 0 0 0 0 0.01233 -0.06051 0.00383 0.73697 0 0.28872 0.60023 -0.77834 0.10525 0.92679 0.11808
ILE_502 -8.35021 1.16618 2.00102 -0.56786 0.44552 0.17167 2.77928 -2.29562 -0 -0 -3.01612 -0.32912 0 0 0 0 0 0.02145 -0.0114 0.02584 0.56899 0 -0.02642 0 0.73287 0.13113 0.591 -5.9618
VAL_503 -7.42234 1.23658 3.95475 -0.28543 0.21667 0.06498 2.64585 -2.82787 -0.00292 -0.04416 -1.13344 -0.49435 0 0 0 0 0 0.17337 -0.02851 0.0011 0.203 0 -0.62033 0 1.9342 -0.20089 0.77639 -1.85335
SER_504 -2.66264 0.33 1.70626 -0.02426 0 0.02231 0.43515 -1.02894 -0 -0 -0.24161 -0.38371 0 0 0 0 0 0.01532 -0.03019 0.00182 0.49919 0 0.31864 0.60025 -0.77834 -0.0386 0.6186 -0.64076
LEU_505 -4.19587 0.8069 4.17265 -0.46908 0.15464 0.10009 1.85665 -2.08739 -0.01817 -0.10401 -0.63745 -0.04149 0 0 -0.5135 0 0 0.0295 0.10662 0.0975 0.64613 0 -0.0272 0 0.18072 0.01299 0.86258 0.93281
ASN_506 -2.21368 0.18174 2.27763 -0.18392 0.0544 0.27814 1.17665 -1.20674 -0.00828 -0.10117 -0.49789 -0.34363 0 0 -0.80318 0 0 0.2232 -0.0843 0.00971 0 1.4832 0.15893 0 -0.93687 -0.05255 0.85663 0.26803
GLY_507 -1.1733 0.20876 1.54236 -6e-05 0 0 0.15619 -0.75357 -0 -0 0.06948 -0.38959 0 0 0 0 0 0.36503 -0.11624 0 0 0 0.29421 0 0.83697 -0.03978 0.30108 1.30154
SER_508 -3.9414 0.30565 4.70907 -0.03149 0.00499 0.0619 2.53871 -2.20414 -0.02194 -0.14225 -2.02093 -0.24353 0 0 -1.19402 0 0 0.04717 0.05378 0.18738 0.19475 0 -0.4368 1.84991 -0.77834 -0.18607 0.62284 -0.62475
GLY_509 -1.78248 0.0848 1.88416 -0.00035 0 0 0.80512 -1.02008 -0.00749 -0.02576 -0.91003 -0.17251 0 0 -0.68052 0 0 0.00946 -0.04898 0 0 0 -0.82236 0 0.83697 -0.17287 0.61727 -1.40566
THR_510 -3.28353 0.46011 1.06483 -0.17375 0.10202 0.06101 0.40929 -1.11178 -0.00199 -0.0075 -0.21248 -0.23136 0 0 0 0 0 0.01968 -0.03759 0.00546 0.18009 0 -0.14937 2.33386 -1.0874 0.03541 0.32416 -1.30084
VAL_511 -4.35113 0.34625 3.21009 -0.27252 0.18903 0.05471 2.37574 -1.82556 -0.00749 -0.02576 -2.57478 -0.14284 0 0 0 0 0 0.01692 -0.04716 0.01049 0.30121 0 -0.71806 0 1.9342 -0.14605 0.25375 -1.41897
GLU_512 -3.3123 0.06403 3.22165 -0.20666 0.0347 0.30519 0.62308 -1.44597 -0.002 -0.00751 -1.06364 -0.39515 0 0 0 0 0 0.02364 -0.02727 0.01614 0 3.46647 -0.03845 0 -2.7348 -0.29822 0.22637 -1.55071
GLY_513 -4.6792 0.46721 3.64469 -0.00131 0 0 1.97668 -1.95447 -0 -0 -2.43414 -0.31187 0 0 0 0 0 0.03839 0.00326 0 0 0 -1.43261 0 0.83697 0.34485 0.31623 -3.18531
GLN_514 -11.3729 1.28417 8.23443 -0.24417 0.01623 0.13687 4.80624 -4.26312 -0.01628 -0.09818 -4.83536 -0.38935 0 0 -1.65775 0 0 0.03631 -0.00372 0.42411 0 3.33956 -0.00707 0 -0.18838 0.36597 0.65152 -3.7809
LEU_515 -8.29476 0.49682 3.21253 -0.56811 0.1447 0.15977 2.71594 -2.45868 -0.00181 -0.0091 -3.02572 0.20961 0 0 -0.67767 0 0 0.0295 -0.05486 0.04501 0.53755 0 -0.23541 0 0.18072 -0.13022 0.6961 -7.02811
GLY_516 -4.20102 0.48471 4.25164 -0.00044 0 0 1.90976 -2.24081 -0.04247 -0.25049 -2.0934 -0.15249 0 0 -0.05893 0 0 0.0214 -0.13136 0 0 0 -0.96771 0 0.83697 0.01854 0.36453 -2.25155
THR_517 -3.87541 0.37262 5.09994 -0.11782 0.06908 0.07441 1.59272 -2.29038 -0.01163 -0.0463 -1.823 -0.53112 0 0 0 0 0 0.0026 0.01367 0.00446 0.04279 0 -0.3643 2.27268 -1.0874 -0.18602 0.32446 -0.46395
ASP_518 -2.63162 0.31945 3.22924 -0.12698 0.02229 0.39563 0.93191 -1.44694 -0.02165 -0.21644 -1.24086 -0.85857 0 0 0 0 0 0.012 -0.07279 0.0311 0 2.59894 -0.58212 0 -2.3716 -0.49476 0.33618 -2.18759
ASN_519 -7.27239 0.52836 5.62933 -0.19354 0.06833 0.32186 3.1894 -3.13531 -0.04664 -0.20397 -2.88706 -0.94289 0 0 -1.9292 0 0 0.00757 0.08155 0.05952 0 1.76007 -0.88968 0 -0.93687 -0.59896 0.46763 -6.9229
GLU_520 -7.0745 0.42958 8.49345 -0.2696 0.03301 0.29756 4.10857 -3.67629 -0.00112 -0.00302 -5.34952 -0.19391 0 0 0 -0.89142 0 0.01519 -0.01948 0.07967 0 3.80636 -0.01628 0 -2.7348 -0.51822 0.47249 -3.01228
LEU_521 -9.61225 1.48833 1.58371 -0.50001 0.2128 0.12655 2.11895 -2.32729 -8e-05 -0.0002 -1.52841 -0.00589 0 0 0 0 0 0.01548 -0.05596 0.37001 1.06844 0 -0.28871 0 0.18072 -0.08115 0.75514 -6.47982
ILE_522 -7.40435 0.84835 4.24611 -0.49846 0.41159 0.11681 2.97285 -2.7951 -0.00112 -0.00302 -2.30758 0.11125 0 0 0 0 0 0.01368 0.01677 0.03591 0.46075 0 -0.58831 0 0.73287 -0.20379 1.05961 -2.77518
MET_523 -5.35397 0.63927 0.62104 -0.71985 0.22991 0.34095 0.29963 -1.14704 -8e-05 -0.00022 0.05781 -0.31435 0 0 0 0 0 0.03026 -0.01929 0.08716 2.25148 0 0.12603 0 0.60916 -0.57842 0.74376 -2.09677
SER_524 -2.73612 0.35897 3.07997 -0.02956 0.00349 0.02564 1.52421 -1.5058 -0.0203 -0.13933 -1.0348 0.15181 0 0 0 0 0 0.13106 -0.03323 0.00043 0.66267 0 0.4145 0.61926 -0.77834 -0.03088 0.38448 1.04813
ARG_525 -6.37188 0.71549 5.18508 -0.62225 0.08165 0.4532 0.81413 -2.22021 -0 -0 -1.54276 0.23405 0 0 -0.54197 0 0 0.07542 0.02683 0.14665 2.07581 0 0.08476 0 -1.2888 0.53067 0.38133 -1.7828
ASP_526 -3.17798 0.2316 3.5763 -0.12067 0.02335 0.38323 1.34895 -1.70491 -0.00594 -0.07528 -2.03947 -0.11403 0 0 0 0 0 0.03635 0.10344 0.00689 0 2.38298 -0.02514 0 -2.3716 0.21265 0.73734 -0.59193
LEU_527 -5.66347 0.35493 3.27116 -0.53434 0.37265 0.15919 2.4643 -2.0245 -0.0203 -0.13933 -2.79308 -0.05935 0 0 -1.1399 0 0 0.02017 0.00852 0.00497 2.74759 0 -0.03657 0 0.18072 0.07712 0.76817 -1.98136
LEU_528 -5.89297 0.68666 2.09736 -0.46991 0.26024 0.07517 1.15994 -1.70019 -0.00594 -0.07528 -1.30743 0.28611 0 0 0 0 0 0.0135 0.01334 0.23426 0.41549 0 -0.35896 0 0.18072 -0.02223 0.74003 -3.67009
GLU_529 -6.2506 0.34327 7.55922 -0.37108 0.0995 0.50538 3.23737 -3.14045 -0.0006 -0.00815 -4.25691 -0.41245 0 0 0 -0.70873 0 0.01354 0.35907 0.00715 0 3.51322 0.00243 0 -2.7348 0.0553 1.32927 -0.85907
PRO_530 -3.00389 0.25897 2.17337 -0.14084 0.00309 0.10245 0.75458 -0.95802 -0 -0 -0.75362 0.14934 0 0 0 0 0 0.00328 -0.08245 0.00868 0.19371 0 -0.95403 0 -2.4119 -0.20934 1.20716 -3.65946
CYS:disulfide_531 -4.94507 0.47865 2.87373 -0.04611 0.00148 0.01816 0.90682 -1.66006 -0.01057 -0.11237 -1.42396 -0.27201 0 0 0 0 -0.39846 0.01827 -0.0069 0.12913 0.48774 0 0.1014 0 3.6196 -0.68816 0.50662 -0.42207
VAL_532 -3.50264 0.36812 2.28175 -0.37096 0.36533 0.08919 1.79018 -1.50321 -0.01612 -0.13821 -1.01814 -0.07141 0 0 -0.73013 0 0 0.0107 -0.02201 0.18155 0.79138 0 -0.73499 0 1.9342 -0.41281 0.25728 -0.45095
ALA_533 -2.13735 0.33665 1.44745 -0.02468 1e-05 0 0.46539 -1.00781 -0 -0 -0.27425 -0.20164 0 0 0 0 0 0.00871 -0.03026 0 0 0 -0.15496 0 1.8394 -0.56843 0.33604 0.03427
ASN_534 -2.43019 0.1873 2.76228 -0.1915 0.01558 0.32825 1.13015 -1.35191 -0.00874 -0.13277 -1.71756 -1.0003 0 0 -0.45264 0 0 0.00352 0.02241 0.1523 0 1.87396 -0.92855 0 -0.93687 -0.74979 0.37055 -3.05453
HIS_535 -9.58552 0.95565 7.8134 -0.59633 0.02772 0.56565 2.7952 -3.92563 -0.00522 -0.07518 -2.29721 -0.58528 0 0 0 0 0 0.09714 -0.01327 0.63334 0 1.78277 -0.02008 0 -0.45461 -0.51794 0.55122 -2.85419
LYS_536 -5.50242 0.43269 4.99716 -0.31777 0.03742 0.18085 2.0367 -2.27342 -0 -0 -2.2925 -0.31327 0 0 -0.49539 0 0 0.02199 -0.06346 0.05258 2.55953 0 0.18193 0 -1.5107 0.18304 0.58597 -1.49906
ARG_537 -9.60929 1.33897 7.30761 -0.89029 0.1595 0.6542 3.00947 -3.67009 -0.00436 -0.01484 -2.59643 -0.07886 0 0 -0.49539 0 0 0.03572 -0.01798 0.06591 1.74863 0 -0.22319 0 -1.2888 0.31976 0.54156 -3.70816
TYR_538 -10.0833 1.35226 2.52596 -0.62301 0.3006 0.36256 2.66271 -2.67342 -0.02515 -0.17871 -2.24485 -0.30129 0 0 0 0 0 0.01926 -0.02108 0.0653 0 2.58288 -0.05326 0.00177 1.2797 0.02614 0.74495 -4.27992
PHE_539 -11.5651 1.65692 4.34773 -0.68799 0.07799 0.40473 3.39652 -3.11308 -2e-05 -8e-05 -3.25769 0.31671 0 0 0 0 0 0.01469 0.0342 0.27278 0 1.96529 -0.33014 0 1.0402 -0.07276 0.80031 -4.69881
LEU_540 -6.95588 0.33771 3.63109 -0.57533 0.21419 0.14487 1.74661 -2.478 -0.07031 -0.44452 -1.79259 0.30191 0 0 -1.09632 0 0 0.0442 -0.0241 0.04161 0.48883 0 -0.22501 0 0.18072 -0.2657 0.55567 -6.24035
PHE_541 -9.24776 0.73043 2.9146 -0.82196 0.06246 0.22869 2.38787 -2.71077 -0 -0 -1.53599 -0.5994 0 0 0 0 0 0.08087 -0.04315 0.05693 0 2.76815 -0.24274 0 1.0402 0.38383 0.51646 -4.03129
GLY_542 -4.06155 0.8233 3.2912 -0.00024 0 0 1.83044 -1.8394 -0 -0 -0.39779 -0.33541 0 0 -1.9292 0 0 0.1354 -0.29615 0 0 0 -1.37797 0 0.83697 0.74327 0.52858 -2.04854
HIS_D_543 -4.91466 0.56859 3.14582 -0.85758 0.33199 1.09102 1.38243 -1.81105 -0 -0 -1.52015 -0.28741 0 0 0 0 0 0.02785 -0.06645 0.0041 0 3.64475 -0.35631 0 -0.45461 -0.05623 0.30189 0.17399
HIS_544 -8.4361 0.80287 7.15982 -0.73585 0.01238 0.93444 3.46071 -3.8377 -2e-05 -8e-05 -2.87457 -0.20211 0 0 0 -0.40298 0 0.02821 -0.002 0.02858 0 1.96477 -0.34668 0 -0.45461 -0.26104 0.34461 -2.81733
TYR_545 -10.4663 1.03268 3.99849 -0.56814 0.02142 0.2714 2.90579 -3.07674 -0.00557 -0.01838 -3.46296 -0.13035 0 0 0 0 0 0.00711 0.02746 0.00077 0 1.93456 -0.37232 0.00064 1.2797 -0.06088 0.38105 -6.30055
VAL_546 -7.6264 0.90979 2.59707 -0.38629 0.38953 0.09577 3.07077 -2.34881 -0.00404 -0.01153 -2.83214 -0.20328 0 0 0 0 0 0.00327 -0.04785 0.00226 1.06837 0 -0.76862 0 1.9342 -0.31569 0.41642 -4.0572
TYR_547 -11.4116 0.99565 5.33957 -0.79258 0.06766 0.12004 3.96473 -3.56216 -0.02144 -0.15958 -4.80031 -0.36922 0 0 0 -0.75951 0 0.00526 0.16117 0.01021 0 2.90764 -0.0403 0.06627 1.2797 -0.28895 0.61682 -6.67096
TYR_548 -12.299 0.91954 5.0086 -0.53358 0.0746 0.24756 3.1653 -3.54276 -0.01658 -0.10254 -3.62305 -0.27325 0 0 -0.42798 0 0 0.01085 -0.00139 0.21019 0 2.21182 -0.27771 0.00378 1.2797 -0.2301 0.56472 -7.63126
GLU_549 -5.763 0.64364 5.90766 -0.26404 0.02358 0.2839 3.06203 -2.72874 -0.01566 -0.15935 -3.35935 -0.35333 0 0 0 -0.75951 0 0.00368 0.16029 0.03179 0 3.76037 -0.01103 0 -2.7348 0.0116 0.36234 -1.8979
ASP_550 -4.82001 0.46628 6.23114 -0.11391 0.03847 0.35291 3.35003 -2.7695 -0.04011 -0.42339 -4.47934 -0.84322 0 0 -0.8763 0 0 0.0494 -0.07564 0.28277 0 2.58034 -0.58248 0 -2.3716 -0.10216 0.43834 -3.70795
TYR_551 -13.2754 1.70409 6.74435 -0.67859 0.06322 0.39414 3.81458 -3.92011 -0 -0 -4.09935 -0.41639 0 0 -0.73013 -0.70873 0 0.01256 -0.02821 0.03276 0 1.85072 0.20503 0.00153 1.2797 -0.18097 0.67586 -7.25928
ARG_552 -5.93811 0.4538 6.00217 -1.03631 0.25044 0.55444 3.39922 -2.81017 -0.01664 -0.14816 -3.13135 0.27129 0 0 0 0 0 0.00666 -0.01012 0.01711 2.31006 0 -0.10554 0 -1.2888 0.0077 0.52343 -0.68886
TYR_553 -7.47406 0.53615 3.48671 -0.89142 0.09564 0.20582 1.22119 -2.42154 -0.03268 -0.30329 -1.00034 -0.39285 0 0 0 0 0 0.00458 -0.0195 0.3372 0 1.98421 0.04999 0.00756 1.2797 -0.39453 0.3045 -3.41695
VAL_554 -5.61847 0.59854 2.16736 -0.28709 0.19496 0.06358 1.11586 -1.71713 -0.01367 -0.11663 -0.63414 -0.30386 0 0 0 0 0 0.00244 0.12349 0.01938 0.12545 0 -0.50377 0 1.9342 -0.20593 0.32186 -2.73357
ARG_555 -6.17904 0.3673 4.10346 -0.59253 0.10927 0.37964 2.11571 -2.11305 -0.01591 -0.15808 -1.73339 0.15222 0 0 0 0 0 0.00354 0.02455 0.13693 1.86488 0 -0.04101 0 -1.2888 0.26444 0.37455 -2.2253
GLU_556 -4.16425 0.45755 3.3232 -0.18868 0.03664 0.27589 0.99721 -1.46808 -0 -0 -1.74668 -0.46267 0 0 0 -0.40298 0 0.0097 0.10994 0.02886 0 3.71201 0.21281 0 -2.7348 0.20948 0.43182 -1.36304
ILE_557 -6.4082 0.86968 3.70085 -0.48357 0.37765 0.10879 2.63136 -2.23549 -0 -0 -3.19185 -0.14391 0 0 0 0 0 0.04373 -0.02825 0.00985 0.27882 0 -0.6506 0 0.73287 -0.08741 0.7825 -3.69314
ALA_558 -4.88495 0.75082 3.8775 -0.02361 0 0 2.58761 -2.39131 -0 -0 -2.67362 -0.16344 0 0 -0.80879 0 0 0.00282 0.1069 0 0 0 -0.17565 0 1.8394 -0.44683 0.86097 -1.54219
VAL_559 -7.45661 0.92135 3.86592 -0.26803 0.12137 0.04426 2.40244 -2.82172 -0 -0 -1.74905 0.33273 0 0 0 0 0 0.00872 -0.12082 0.01684 0.6634 0 0.36542 0 1.9342 -0.43221 0.56837 -1.60342
HIS_560 -3.87981 0.56044 3.13009 -0.45518 0.0185 0.54875 1.17367 -1.83778 -0.00208 -0.01005 0.15276 -0.21922 0 0 0 0 0 0.01616 0.06055 0.01953 0 1.9453 -0.0787 0 -0.45461 -0.31076 0.3706 0.74816
ASP_561 -3.8645 0.51249 4.10984 -0.10738 0.01382 0.32897 1.82271 -2.11424 -0.00208 -0.01005 -3.26927 -0.27183 0 0 -0.80879 0 0 0.0251 -0.05361 0.03497 0 2.41966 -0.27573 0 -2.3716 -0.48635 0.37939 -3.98847
VAL_562 -6.54102 0.59347 2.86717 -0.24822 0.1325 0.04654 2.03294 -2.27898 -0.0235 -0.13332 -0.83975 -0.16704 0 0 0 0 0 0.04835 0.00037 0.00544 0.52764 0 -0.73635 0 1.9342 -0.44452 0.77225 -2.45183
GLY_563 -3.2377 0.59279 3.31221 -0.00036 0 0 1.85065 -1.71816 -0 -0 -2.52382 -0.16378 0 0 0 0 0 0.08005 -0.02802 0 0 0 -0.34657 0 0.83697 -0.08546 0.79768 -0.63352
MET_564 -5.29988 0.61684 2.52981 -0.56647 0.26096 0.15602 0.55241 -1.40814 -0.00841 -0.02986 -0.15864 -0.33898 0 0 0 0 0 0.08928 -0.00919 0.19266 2.22649 0 -0.15958 0 0.60916 0.17619 0.49214 -0.07719
ILE_565 -7.06189 1.15731 1.98363 -0.47369 0.47054 0.09955 1.84305 -1.9884 -4e-05 -0.0011 -2.27261 0.07638 0 0 0 0 0 0.0567 -0.048 0.09661 0.36036 0 -0.77647 0 0.73287 -0.09315 0.58683 -5.25151
SER_566 -3.25091 0.23489 2.95958 -0.03177 0.00058 0.02407 1.25065 -1.43886 -0.00841 -0.02986 -0.7792 -0.17436 0 0 0 -0.36547 0 0.17665 0.08085 0.00014 0.44702 0 0.25117 1.75225 -0.77834 -0.26217 0.59874 0.65726
THR_567 -4.57383 0.24287 1.9623 -0.12562 0.06672 0.07598 0.81716 -1.42903 -4e-05 -0.0011 -0.12857 -1.0946 0 0 0 0 0 0.05943 -0.0091 0.04229 0.06567 0 -0.552 2.26289 -1.0874 -0.2326 0.42542 -3.21314
TYR_568 -9.55558 0.88717 5.632 -0.66122 0.04547 0.33914 2.14306 -3.04794 -0.0555 -0.33217 -1.99291 -0.01744 0 0 -0.26595 0 0 0.00511 -0.01391 0.05588 0 1.98741 -0.27613 0.07556 1.2797 -0.29823 0.41295 -3.65353
VAL_569 -5.84129 0.46269 2.7584 -0.27461 0.14448 0.05585 1.75021 -2.07731 -0.02839 -0.19359 -1.33256 -0.20755 0 0 -1.02869 0 0 0.03966 0.02757 0.01957 0.15404 0 -0.54965 0 1.9342 -0.30337 0.41609 -4.07426
ASP_570 -1.30203 0.02918 1.65104 -0.23867 0.04697 0.78377 0.26959 -0.80405 -0.00538 -0.07094 0.24993 -0.90354 0 0 0 0 0 0.06579 0.01163 0.09599 0 2.12498 -0.79188 0 -2.3716 -0.27776 0.31575 -1.12122
LEU_571 -5.25676 0.47298 1.75686 -0.62707 0.17931 0.21647 1.21434 -1.47676 -0.00885 -0.13277 -0.62165 0.07852 0 0 0 0 0 0.17837 -0.04722 0.28313 0.53633 0 -0.10622 0 0.18072 0.01593 0.36307 -2.80127
ASN_572 -2.08458 0.02301 2.41747 -0.36042 0.07741 0.70975 0.40925 -1.09392 -0.00642 -0.10596 -0.20448 -0.75814 0 0 0 0 0 0.09418 0.02169 0.01287 0 1.86192 -0.56361 0 -0.93687 0.11702 0.3658 -0.00404
LEU_573 -5.88191 0.84881 0.69526 -0.5883 0.1665 0.15841 0.55051 -1.22682 -0.00976 -0.03076 -0.62016 0.25669 0 0 0 0 0 0.13781 -0.07818 0.02676 0.49959 0 -0.20884 0 0.18072 -0.02787 0.46639 -4.68516
THR_574 -2.69298 0.45507 2.35492 -0.17993 0.10271 0.0694 0.78808 -1.16404 -0.00134 -0.02419 0.03799 -0.3009 0 0 0 0 0 0.17421 -0.01704 0.01005 0.10628 0 -0.03261 2.3216 -1.0874 0.01921 0.47906 1.41812
LEU_575 -5.52571 0.37117 1.20041 -0.46465 0.25722 0.07777 0.69763 -1.35799 -0.00976 -0.03076 -0.44647 0.40702 0 0 0 0 0 0.04148 0.05115 0.12839 0.34594 0 -0.20008 0 0.18072 -0.09008 0.36849 -3.99812
LEU_576 -8.03383 1.07595 2.46359 -0.47093 0.15256 0.09357 2.01566 -2.10486 -0 -0 -0.79635 0.30395 0 0 -2.04865 0 0 0.09237 -0.04812 0.44807 0.69394 0 -0.11303 0 0.18072 -0.4604 0.68336 -5.87242
LYS_577 -3.64297 0.30833 4.23082 -0.50235 0.15113 0.28898 1.51075 -1.84926 -0 -0 -2.16444 0.18288 0 0 -0.64756 0 0 0.10801 -0.03009 0.01259 1.93445 0 0.01609 0 -1.5107 -0.42841 0.46707 -1.5647
ASP_578 -4.03077 0.30994 5.51507 -0.16733 7e-05 0.50212 1.98341 -2.30545 -0.04576 -0.36987 -2.93689 -0.67691 0 0 0 -1.67453 0 0.08645 -0.06651 0.00024 0 2.81235 -0.01469 0 -2.3716 -0.37582 0.13795 -3.68853
ARG_579 -6.52124 0.30266 5.6342 -0.61266 0.14328 0.30769 2.30746 -2.50009 -0.03173 -0.26498 -2.03408 0.17131 0 0 -0.93672 -1.2359 0 0.01551 -0.00126 0.18274 2.1219 0 -0.23333 0 -1.2888 -0.38652 0.34187 -4.51869
GLU_580 -5.04936 0.38789 5.24316 -0.1859 0.0279 0.26149 2.36606 -2.36209 -0.01562 -0.11615 -3.57815 -0.50986 0 0 0 -2.54839 0 0.04373 0.05801 0.01535 0 3.11346 0.09514 0 -2.7348 -0.0961 0.39658 -5.18765
PHE_581 -9.43194 0.75726 1.85315 -0.71566 0.19032 0.44763 1.3449 -1.93279 -0.00556 -0.03649 -1.39188 0.2107 0 0 -0.79831 0 0 0.03425 -0.07362 0.15238 0 2.28815 -0.21932 0 1.0402 0.1558 0.50262 -5.62821
MET_582 -3.55913 0.45111 2.40973 -0.36327 0.10667 0.13275 0.67308 -1.24169 -0.00941 -0.043 -0.48535 -0.00645 0 0 0 0 0 0.05606 -0.00049 0.04732 1.64256 0 -0.03933 0 0.60916 -0.03331 1.09949 1.44651
PRO_583 -4.43054 0.58918 1.29077 -0.18757 0.00205 0.13409 0.31496 -0.60638 -0.01202 -0.11768 0.19764 0.00914 0 0 0 0 0 0.06431 -0.01487 0.00827 0.88695 0 -0.74306 0 -2.4119 -0.46117 0.91923 -4.56859
LEU_584 -5.78026 0.53638 0.58038 -0.4362 0.14085 0.07824 0.78167 -1.08937 -0.01179 -0.06291 0.33924 -0.01506 0 0 0 0 0 0.04891 -0.00894 0.01428 0.742 0 0.21136 0 0.18072 -0.14798 0.35508 -3.5434
ARG_585 -4.09348 0.19452 3.42697 -0.83262 0.28272 0.65819 0.93757 -1.6207 -0 -0 -1.13635 -0.17686 0 0 -0.63412 0 0 0.0598 0.02389 0.05641 2.6881 0 -0.13496 0 -1.2888 0.09601 0.61536 -0.87835
VAL_586 -7.97177 1.34765 2.0513 -0.30491 0.2881 0.06768 2.19555 -2.2435 -0 -0 -1.67417 -0.26907 0 0 -0.45052 0 0 0.04851 -0.03927 0.23155 0.25855 0 -0.41996 0 1.9342 -0.01215 0.72486 -4.23736
TYR_587 -9.68416 1.09347 3.88853 -0.67391 0.04577 0.38844 1.80199 -2.59519 -0.09758 -0.66739 -1.64236 -0.09909 0 0 -0.85207 0 0 0.01582 0.05022 0.13058 0 2.29997 -0.40819 0.05104 1.2797 -0.11557 0.54224 -5.24772
THR_588 -5.26204 0.46091 5.06146 -0.19526 0.08781 0.07045 2.85555 -2.39874 -0.00434 -0.02186 -2.79289 -0.98696 0 0 -0.82201 0 0 0.01938 0.05027 0.06315 0.9915 0 -0.78355 2.33264 -1.0874 -0.07877 0.5105 -1.93019
ARG_589 -6.03945 0.4961 5.17351 -0.84238 0.12787 0.56175 2.22048 -2.49946 -0.04037 -0.25433 -3.08539 0.41768 0 0 0 -0.51816 0 0.03212 -0.04463 0.13825 1.4411 0 -0.1012 0 -1.2888 -0.12156 0.43241 -3.79445
ASP_590 -3.92678 0.25851 4.68349 -0.10742 0.00467 0.3235 1.87091 -2.19076 -0.01432 -0.11864 -0.89708 -0.3346 0 0 0 0 0 0.04528 0.01752 0.03747 0 1.77936 0.21333 0 -2.3716 -0.29524 0.29745 -0.72493
GLU_591 -6.94877 0.45199 7.9054 -0.23392 0.06537 0.36198 3.94416 -3.66066 -0 -0 -4.14902 -0.6011 0 0 -0.82201 -0.79551 0 0.02648 0.16012 0.09716 0 3.35672 -0.29199 0 -2.7348 -0.37832 0.31826 -3.92846
LEU_592 -6.13653 0.66446 4.66954 -0.47343 0.22861 0.10541 2.45011 -2.62299 -0 -0 -2.53214 0.23505 0 0 0 0 0 0.00886 0.04223 0.03749 0.44294 0 -0.25637 0 0.18072 -0.40319 0.36873 -2.9905
ARG_593 -4.5102 0.33169 6.47236 -0.60778 0.07329 0.34155 3.00197 -2.78201 -0.01979 -0.14097 -4.1698 0.47609 0 0 0 -0.60352 0 0.01494 -0.05228 0.06289 2.40963 0 -0.14955 0 -1.2888 -0.37344 0.41322 -1.10049
ASP_594 -5.95996 0.36223 7.85806 -0.12006 0.03193 0.37519 3.89746 -3.65009 -0.01356 -0.07381 -5.33575 -0.3664 0 0 0 -0.50228 0 0.00463 -0.0381 0.0234 0 2.48803 -0.33447 0 -2.3716 -0.29314 0.53635 -3.48194
THR_595 -5.06571 0.8612 3.91803 -0.13388 0.04143 0.06888 2.20084 -2.3931 -0 -0 -2.6303 -0.34128 0 0 0 0 0 0.00459 -0.03803 0.01718 0.12294 0 -0.07793 4.10827 -1.0874 -0.26378 0.50709 -0.18094
GLY_596 -2.25035 0.16667 2.44938 -0.00035 0 0 1.38323 -1.32796 -0.00231 -0.02896 0.00455 -0.19616 0 0 0 0 0 0.03819 -0.10386 0 0 0 -0.42881 0 0.83697 -0.2201 0.31351 0.63365
LEU_597 -6.75386 0.40564 1.71701 -0.6162 0.34343 0.18889 0.99363 -1.67782 -0.00316 -0.012 0.03869 0.19174 0 0 -0.72893 0 0 0.11854 -0.01825 0.33253 0.68927 0 -0.23559 0 0.18072 0.24319 0.28077 -4.32173
LEU_598 -7.32494 0.79869 1.08082 -0.49057 0.13337 0.11868 0.75598 -1.69516 -0 -0 0.19215 0.00755 0 0 0 0 0 0.08692 0.038 0.05526 1.00546 0 -0.18953 0 0.18072 0.34804 0.4958 -4.40275
ASP_599 -4.78538 0.34286 6.91149 -0.23571 0.0818 0.76402 3.19648 -2.93396 -0.00737 -0.04299 -5.15291 -1.16199 0 0 -0.30329 -0.60352 0 0.04307 -0.06696 0.0067 0 1.9678 -0.76563 0 -2.3716 -0.06126 0.52271 -4.65563
TYR_600 -9.26389 0.87921 3.63557 -0.9319 0.03839 0.40871 2.03527 -2.5653 -0.02049 -0.20169 -1.57892 -0.28756 0 0 0 0 0 0.04417 0.116 0.00341 0 2.06091 -0.2041 0.00065 1.2797 -0.12188 0.50251 -4.17121
SER_601 -5.0074 0.35841 6.1408 -0.02694 0 0.05214 3.00973 -2.69628 -0.00789 -0.10463 -3.32055 -0.40143 0 0 -1.02152 0 0 0.0207 0.01697 0.01463 0.5422 0 0.35639 1.71932 -0.77834 0.34764 0.5868 -0.19926
GLU_602 -5.97582 0.14276 8.32149 -0.44666 0.06246 0.87465 3.36542 -3.39232 -0.00789 -0.10463 -4.58532 -0.47587 0 0 0 -1.25788 0 0.02973 -0.01159 0.00428 0 3.38693 -0.32839 0 -2.7348 0.01593 0.37245 -2.74506
ILE_603 -9.74332 0.97718 5.9481 -0.53912 0.44721 0.1097 2.91534 -3.90829 -0.0133 -0.06852 -2.54018 -0.02837 0 0 0 0 0 0.00679 -0.02158 0.06068 0.52707 0 -0.4599 0 0.73287 -0.25788 0.45352 -5.40199
GLN_604 -8.1303 0.6014 6.62424 -0.73377 0.18837 0.79909 3.42013 -3.39165 -0.04396 -0.35321 -2.97866 -0.43629 0 0 0 -1.06874 0 0.03695 0.01254 0.06293 0 2.80689 -0.21387 0 -0.18838 -0.14475 0.65429 -2.47675
ARG_605 -8.20984 0.63308 6.78372 -0.55341 0.05034 0.3068 2.94663 -3.42922 -0.01089 -0.16236 -3.00832 0.3805 0 0 -0.64705 -0.71112 0 0.0519 0.03968 0.26718 2.41716 0 -0.1247 0 -1.2888 -0.38319 0.60053 -4.05139
ARG_606 -6.69788 0.2977 7.547 -0.66286 0.1641 0.44665 3.09234 -3.45349 -0 -0 -3.25082 0.08676 0 0 0 -0.54676 0 0.01109 -0.02515 0.15286 1.89972 0 -0.111 0 -1.2888 -0.21489 0.70611 -1.84731
ASN_607 -5.44604 0.49124 5.94339 -0.18728 0.05112 0.29592 3.05567 -2.95032 -0.02627 -0.17028 -3.01427 -0.2957 0 0 -0.49361 0 0 0.02689 -0.06316 0.04136 0 1.58286 0.20597 0 -0.93687 -0.01496 0.75951 -1.14486
GLN_608 -6.99812 0.50171 6.91735 -0.28242 0.03788 0.2386 3.94954 -3.28506 -0 -0 -4.11564 -0.59161 0 0 -1.71436 -1.06874 0 0.03071 0.059 0.04294 0 2.91859 -0.17781 0 -0.18838 -0.25621 0.66317 -3.31887
MET_609 -9.91293 1.00917 6.38668 -0.63411 0.31126 0.37718 3.28695 -3.18686 -0 -0 -2.84781 -0.54268 0 0 0 0 0 0.02697 -0.05743 0.30913 2.822 0 0.17555 0 0.60916 -0.51473 0.53015 -1.85234
HIS_610 -7.16386 0.79665 6.8447 -0.61507 0.01473 0.59856 3.70711 -3.42825 -0.01332 -0.15565 -3.42774 -0.41182 0 0 0 -1.10522 0 0.03611 0.0063 0.00941 0 1.72701 -0.35726 0 -0.45461 -0.02363 0.50408 -2.91178
SER_611 -3.5196 0.19483 3.54168 -0.02642 0 0.03961 1.53742 -1.85701 -0.01237 -0.10523 -0.32849 -1.09096 0 0 0 0 0 0.07937 -0.05347 0.01328 0.29486 0 0.1152 0.60041 -0.77834 -0.00251 0.428 -0.92975
LEU_612 -6.64581 0.69905 3.10959 -0.50905 0.21443 0.11347 1.66843 -2.0993 -0 -0 -0.15986 0.01877 0 0 0 0 0 0.13935 0.03984 0.0032 3.07483 0 -0.24079 0 0.18072 -0.30467 0.39064 -0.30718
ARG_613 -10.4 0.92847 9.16315 -0.72255 0.17208 0.4785 3.843 -4.175 -0.06414 -0.31896 -3.57551 0.83775 0 0 0 0 0 0.11772 -0.04346 0.4698 2.86703 0 -0.12346 0 -1.2888 -0.17521 0.68672 -1.32289
PHE_614 -11.2446 1.6663 3.50987 -0.62958 0.09335 0.345 1.9558 -2.92573 -0.02317 -0.15139 -1.77584 0.12109 0 0 0 0 0 0.15914 -0.04237 4e-05 0 2.22345 -0.13675 0 1.0402 -0.12422 1.27858 -4.66077
TYR_615 -7.09678 0.58442 4.76342 -0.62165 0.07143 0.3149 2.71049 -2.76141 -0.0133 -0.15495 -1.63067 -0.11756 0 0 0 -1.41459 0 0.57439 0.12084 0.04997 0 1.89025 -0.39682 0.00477 1.2797 -0.14839 1.26713 -0.7244
ASP_616 -2.13694 0.10428 2.37588 -0.24135 0.04999 0.79776 0.90736 -1.16052 -0 -0 -0.83781 -0.54374 0 0 0 0 0 0.06583 0.0865 0.03346 0 2.00222 -0.58669 0 -2.3716 -0.18756 0.57423 -1.0687
ILE_617 -7.94354 1.25678 3.54496 -0.63617 0.7015 0.11992 1.35928 -2.63731 -0 -0 0.37566 0.55697 0 0 0 0 0 0.10299 -0.04859 0.2826 0.89737 0 -0.53783 0 0.73287 -0.28786 0.66147 -1.49893
ASP_618 -3.87252 0.42076 4.6266 -0.16832 0.03045 0.51253 2.91285 -2.2187 -0 -0 -2.37319 -1.28031 0 0 -1.0101 0 0 0.17731 0.00119 0.14253 0 3.33236 -0.02512 0 -2.3716 -0.50391 0.61242 -1.05479
LYS_619 -2.50775 0.18509 3.04025 -0.42346 0.07429 0.22526 1.39427 -1.40848 -0 -0 -0.4644 0.1316 0 0 -0.40689 0 0 0.08672 -0.1385 0.00897 1.39407 0 -0.02871 0 -1.5107 -0.46195 0.20824 -0.6021
VAL_620 -3.48788 0.41578 2.75097 -0.30703 0.16395 0.06064 1.30727 -1.56797 -0 -0 -1.86126 0.09302 0 0 -1.0101 0 0 0.04528 0.00031 0.03633 0.37426 0 0.52654 0 1.9342 -0.2431 0.37522 -0.39357
VAL_621 -5.74503 0.592 2.27366 -0.27909 0.17065 0.05615 1.65079 -2.13823 -0 -0 -0.57505 -0.05032 0 0 0 0 0 0.0546 -0.05928 0.05962 0.07563 0 -0.43512 0 1.9342 -0.28302 0.37548 -2.32236
GLN:CtermProteinFull_622 -3.48585 0.19647 3.78698 -0.55308 0.07934 0.66309 1.91762 -1.92121 -0.00361 -0.05877 -2.94072 -0.4756 0 0 -0.40689 0 0 0.18513 0 0.00115 0 3.01541 0 0 -0.18838 -0.25156 0.52438 0.08389
THR:NtermProteinFull_623 -2.23461 0.2788 0.77667 -0.19448 0.03687 0.13493 0.21824 -0.3941 -0 -0 0.36478 -2.15935 0 0 0 0 0 2.06277 -0.02042 0.00277 2.51964 0 0 2.40146 -1.0874 0 0.55579 3.26235
LYS_624 -1.16006 0.49562 1.17195 -0.35012 0.12577 0.23181 0.0629 -0.49102 -0 -0 -0.11571 -0.2611 0 0 0 0 0 1.00584 -0.03863 0.01384 1.79133 0 0.22544 0 -1.5107 2.26359 2.09315 5.55391
PRO_625 -5.00824 1.7201 3.27483 -0.22491 0.06389 0.1661 0.81254 -1.30405 -2e-05 -4e-05 -1.23504 -0.04698 0 0 -0.40155 0 0 1.10633 0.41025 0.02523 0.28619 0 -0.67298 0 -2.4119 2.30416 2.27338 1.1373
THR_626 -4.4795 0.19909 3.27169 -0.10215 0.04999 0.07272 1.1007 -1.63282 -7e-05 -0.00027 -1.79061 -0.66615 0 0 0 -0.70079 0 0.05217 0.04906 0.00934 0.10737 0 -0.43722 2.29447 -1.0874 -0.16355 0.91245 -2.94147
PHE_627 -11.2941 1.55696 2.08525 -0.51489 0.10936 0.24073 2.83235 -2.66985 -0 -0 -2.7048 -0.01155 0 0 0 0 0 0.02901 0.1556 0.04789 0 2.3716 -0.33489 0 1.0402 -0.33765 0.60211 -6.79669
TYR_628 -10.0026 1.21159 5.5024 -0.62028 0.12854 0.35542 2.85116 -3.08948 -2e-05 -6e-05 -3.28409 -0.19167 0 0 0 0 0 0.01487 -0.00043 0.12358 0 1.86301 -0.24077 0.01013 1.2797 -0.26192 0.92932 -3.42165
VAL_629 -6.37702 1.15271 2.45441 -0.29274 0.19454 0.07338 1.79033 -1.72712 -0 -0 -1.72121 -0.43252 0 0 0 0 0 0.07336 0.27634 0.01516 0.15486 0 -0.34904 0 1.9342 -0.13056 0.87808 -2.03284
CYS:disulfide_630 -5.79856 1.16001 3.41323 -0.04779 0.00671 0.02042 0.50062 -1.53319 -0.02553 -0.07142 -0.30519 -0.32476 0 0 0 0 -0.38602 0.04485 -0.04825 0.09014 0.84051 0 -0.03283 0 3.6196 1.79302 1.15127 4.06681
PRO_631 -3.51597 0.90159 2.50641 -0.22158 0.02869 0.16459 0.8512 -0.86517 -0 -0 -0.50658 -0.11808 0 0 0 0 0 0.01832 0.02598 0.0242 0.33828 0 -0.82071 0 -2.4119 1.6162 1.56525 -0.41926
PRO_632 -2.50189 0.57928 1.46906 -0.13421 0.00122 0.09795 0.31547 -0.61166 -0.00496 -0.08017 -0.11614 0.19315 0 0 0 0 0 0.05095 0.28034 0.01171 0.16119 0 -1.06765 0 -2.4119 -0.3678 1.81067 -2.32539
PRO_633 -6.15711 1.00077 3.64055 -0.16146 0.00148 0.11589 0.64262 -1.28045 -0.003 -0.0428 0.01272 0.13368 0 0 0 0 0 0.17908 -0.02494 0.00181 0.46964 0 -1.05909 0 -2.4119 -0.42741 1.61798 -3.75194
THR_634 -1.69322 0.25498 2.11738 -0.12406 0.07924 0.08458 0.62037 -1.02196 -0.02838 -0.25782 -0.31847 -0.77244 0 0 0 0 0 1.53295 0.36117 0.03131 0.07651 0 -0.25789 2.43504 -1.0874 -0.01167 1.15108 3.17129
GLY_635 -2.11557 0.06466 1.78177 -5e-05 0 0 0.72939 -1.01893 -0.00845 -0.08401 0.28954 -0.37547 0 0 0 0 0 0.16118 -0.1849 0 0 0 -1.41511 0 0.83697 -0.28154 0.72236 -0.89816
SER_636 -1.29263 0.10528 2.03944 -0.02802 0 0.04449 0.57264 -0.8882 -0.03435 -0.27577 0.2426 -1.16039 0 0 0 0 0 0.0568 0.06226 0.00042 0.42623 0 0.01818 0.6008 -0.77834 -0.61979 0.27156 -0.63678
THR_637 -3.35003 0.36243 2.97783 -0.17917 0.09656 0.06883 1.65758 -1.64816 -0 -0 -0.93163 -0.37132 0 0 0 0 0 0.12101 -0.06916 0.00313 0.24347 0 0.11497 2.29674 -1.0874 0.09037 0.18281 0.57886
ILE_638 -6.91276 1.31867 0.81495 -0.47776 0.44377 0.09203 1.14627 -1.77243 -0.00605 -0.02066 -1.55973 0.05865 0 0 0 0 0 0.157 -0.06447 0.05646 0.40723 0 -0.59177 0 0.73287 0.06904 0.45383 -5.65485
VAL_639 -7.56825 0.99293 2.45093 -0.30218 0.20286 0.05916 2.04134 -2.37079 -0 -0 -2.80472 -0.36345 0 0 0 0 0 0.08826 0.03215 0.00754 0.0834 0 -0.46721 0 1.9342 -0.33315 0.59311 -5.72386
ARG_640 -9.06916 0.47231 8.29098 -0.73469 0.13969 0.46955 3.18105 -3.75868 -0.00438 -0.01592 -4.22795 0.3891 0 0 0 0 0 0.01893 0.02144 0.45124 2.84638 0 -0.02832 0 -1.2888 -0.10599 0.5488 -2.4044
LEU_641 -5.44239 0.39888 1.29564 -0.46164 0.21803 0.08695 1.02995 -1.37314 -0 -0 -1.16875 0.20939 0 0 -0.40118 0 0 0.00529 -0.02811 0.04606 0.54408 0 -0.34493 0 0.18072 -0.07083 0.40344 -4.87255
GLU_642 -6.89374 0.99714 7.16035 -0.27863 0.04303 0.32111 3.23079 -2.96069 -0.02152 -0.13447 -5.53353 -0.20987 0 0 -0.59566 -1.40787 0 0.00848 -0.09866 0.01396 0 2.7511 -0.06318 0 -2.7348 -0.35569 0.97078 -5.79156
PRO_643 -4.08935 0.89051 2.59634 -0.18381 0.00123 0.12803 1.01581 -1.07701 -0.00171 -0.03324 0.3346 0.15583 0 0 0 0 0 0.02113 -0.00794 0.00426 0.46448 0 -1.01472 0 -2.4119 -0.40058 1.49654 -2.1115
PRO_644 -3.66369 0.52737 1.8385 -0.12159 0.00278 0.08797 0.24731 -0.76119 -0 -0 -0.42307 0.24971 0 0 0 0 0 0.01866 -0.10027 0.01731 0.09452 0 -1.05762 0 -2.4119 -0.4864 0.80554 -5.13606
ARG_645 -6.4716 0.16195 7.44288 -0.43661 0.04543 0.21354 3.96593 -3.12414 -0.02683 -0.20942 -5.54363 0.33588 0 0 -1.99895 -2.07254 0 0.02725 0.04715 0.20708 2.22425 0 -0.12835 0 -1.2888 -0.38683 0.52275 -6.49361
THR_646 -1.7041 0.06677 1.10598 -0.17089 0.07638 0.06477 0.13765 -0.62256 -0 -0 -0.20738 -0.01926 0 0 0 0 0 0.01428 -0.06301 8e-05 0.04848 0 0.15515 2.2977 -1.0874 -0.09013 0.55422 0.55671
CYS:disulfide_647 -4.14564 0.62795 2.40373 -0.04062 0 0.01606 0.48126 -1.25566 -0 -0 0.56374 -0.20898 0 0 0 0 -0.60596 0.00736 -0.02624 0.08404 0.22921 0 0.05879 0 3.6196 0.38173 0.75213 2.94248
PRO_648 -2.81059 0.36684 2.15203 -0.1854 0.00114 0.12967 0.52732 -0.80864 -0.00727 -0.02574 -0.62794 0.05416 0 0 0 0 0 0.00767 0.02093 0.00091 0.59897 0 -0.86696 0 -2.4119 0.08338 0.73785 -3.06358
ASP_649 -1.14781 0.04502 1.65939 -0.11145 0.01119 0.3222 0.31445 -0.73684 -0.00268 -0.01216 -0.04108 -0.27098 0 0 0 0 0 0.01723 -0.03957 0.02419 0 2.99065 -0.08046 0 -2.3716 -0.25818 0.2915 0.60299
TYR_650 -5.47157 0.61211 3.11168 -0.80138 0.09512 0.03198 1.26115 -1.81144 -0.00487 -0.01505 -0.42073 -0.29948 0 0 0 0 0 0.01046 -0.02684 0.07504 0 2.16567 0.09581 0.00257 1.2797 -0.27667 0.53198 0.14524
HIS_651 -3.75298 0.30189 3.88459 -0.48232 0.0311 0.33762 2.01647 -1.97824 -0 -0 -0.48245 -0.9448 0 0 -1.15895 0 0 0.00369 0.02503 0.0836 0 1.56933 0.00701 0 -0.45461 -0.45541 0.49833 -0.95109
LEU_652 -1.47315 0.0673 1.64651 -0.5025 0.22158 0.13199 0.41811 -0.78393 -0 -0 0.2079 0.26544 0 0 0 0 0 0.01251 -0.07184 0.01148 0.28888 0 -0.26431 0 0.18072 -0.33269 0.2849 0.3089
GLY_653 -1.75472 0.11135 2.24826 -0.0005 0 0 1.02986 -1.06399 -0 -0 -0.86999 -0.20068 0 0 -1.15895 0 0 0.01241 -0.12188 0 0 0 -1.53725 0 0.83697 0.10256 0.2821 -2.08445
LYS_654 -4.07415 0.40615 5.34052 -0.27787 0.0237 0.12089 0.92274 -2.02032 -0.06549 -0.38523 -4.74669 0.05022 0 0 0 0 0 0.0236 -0.02044 0.00391 2.14087 0 -0.04274 0 -1.5107 0.09711 0.22623 -3.78769
ASN_655 -1.38421 0.02243 2.03197 -0.34872 0.0673 0.68177 0.64451 -0.93894 -0.02281 -0.1873 0.21562 -0.77985 0 0 0 0 0 0.02155 0.00054 0.00174 0 1.84702 -0.55226 0 -0.93687 -0.20676 0.26941 0.44616
PHE_656 -4.79954 0.73611 2.02682 -0.565 0.10489 0.23998 0.74456 -1.38441 -0.00624 -0.0488 -1.10101 0.15466 0 0 0 0 0 0.02555 -0.00279 0.00487 0 2.82193 0.04569 0 1.0402 -0.29597 0.33463 0.07615
THR_657 -4.61313 0.22149 4.02419 -0.1781 0.0764 0.06747 2.67618 -2.15708 -0.00694 -0.09792 -2.68448 -0.44539 0 0 0 0 0 0.01277 -0.07269 0.02651 0.14206 0 -0.03592 2.40358 -1.0874 -0.17985 0.34027 -1.56796
GLU_658 -4.08916 0.09108 3.49999 -0.21095 0.03756 0.31395 2.36706 -1.83802 -0 -0 -3.25253 -0.4193 0 0 0 -0.61493 0 0.00472 0.03648 0.02762 0 3.09525 -0.06045 0 -2.7348 -0.05047 0.29423 -3.50269
GLY_659 -4.63896 0.52163 3.36077 -0.00132 0 0 2.10101 -2.02888 -0.0055 -0.07452 -1.99625 -0.33694 0 0 0 0 0 0.01319 -0.09488 0 0 0 -1.38427 0 0.83697 0.14915 0.35224 -3.22657
ILE_660 -9.20071 0.88187 2.16895 -0.44725 0.3346 0.09246 2.82111 -2.35098 -0 -0 -2.78541 0.08555 0 0 0 0 0 0.00563 -0.05829 0.15548 0.55446 0 -0.62159 0 0.73287 0.17152 0.65054 -6.8092
ALA_661 -5.32309 1.10361 1.8771 -0.02059 0 0 2.39906 -2.03632 -0 -0 -2.70418 -0.33912 0 0 0 0 0 0.00814 -0.00057 0 0 0 -0.4368 0 1.8394 -0.07812 0.95015 -2.76135
VAL_662 -8.0493 0.85656 2.02531 -0.26615 0.18772 0.0541 2.87293 -2.31286 -0.01 -0.03254 -2.73178 -0.38413 0 0 0 0 0 0.02763 -0.06786 0.22449 0.2699 0 -0.77674 0 1.9342 -0.17528 0.66591 -5.68789
VAL_663 -7.35967 0.78157 2.32007 -0.2697 0.16448 0.05483 3.12358 -2.3653 -0.01124 -0.06922 -3.763 -0.17794 0 0 0 0 0 0.02113 -0.05431 0.07392 0.29695 0 -0.69283 0 1.9342 -0.40148 0.40456 -5.98941
TYR_664 -12.2269 1.26401 3.99976 -0.61169 0.12635 0.31304 3.40535 -3.4325 -0.02881 -0.16338 -2.6099 -0.13613 0 0 0 0 0 0.01173 0.06051 0.00375 0 2.0828 -0.3651 0.00553 1.2797 -0.33054 0.436 -6.91642
LYS_665 -9.15303 0.62974 8.61692 -0.51114 0.09873 0.34107 4.81283 -3.68596 -0.00119 -0.01266 -6.80259 0.07768 0 0 -0.45052 -0.79551 0 0.00436 0.02497 0.9932 2.30304 0 0.03573 0 -1.5107 -0.1875 0.61625 -4.55627
GLU_666 -7.36114 0.58312 7.83003 -0.29913 0.06217 0.36858 3.17756 -3.4464 -0.04534 -0.41956 -4.96161 -0.1706 0 0 -1.60869 -0.51498 0 0.00232 -0.06057 0.06405 0 3.21457 -0.07445 0 -2.7348 -0.31162 0.55059 -6.1559
ASN_667 -5.78449 0.59985 5.0055 -0.31676 0.21536 0.58448 2.55298 -2.70123 -0.01005 -0.14064 -1.52387 -0.942 0 0 -0.78509 0 0 0.00868 -0.0653 0.06851 0 1.95109 -0.60244 0 -0.93687 -0.34101 0.60828 -2.55501
ILE_668 -7.73025 0.95297 1.95667 -0.51636 0.35823 0.11974 0.75627 -2.04732 -0.01356 -0.07381 0.02136 0.22243 0 0 0 0 0 0.07764 0.12636 0.04363 0.56661 0 0.39116 0 0.73287 0.00471 0.82869 -3.22196
ALA_669 -3.5904 0.14804 2.32596 -0.0245 0 0 1.28391 -1.6059 -0 -0 -0.10531 -0.23843 0 0 -0.25321 0 0 0.00627 0.03568 0 0 0 0.01316 0 1.8394 -0.05155 0.56583 0.34896
ALA_670 -4.26399 0.238 2.10222 -0.02371 0 0 1.87139 -1.76972 -0.00231 -0.02896 -1.73963 -0.16504 0 0 0 0 0 0.00682 0.14435 0 0 0 -0.16298 0 1.8394 -0.56629 0.34066 -2.17977
TYR_671 -8.25703 0.86243 4.12655 -0.75216 0.02879 0.10981 3.34076 -2.63963 -0.01668 -0.12397 -3.66449 -0.36178 0 0 0 -0.67435 0 0.02789 -0.04713 0.24194 0 2.15304 0.04926 0.06196 1.2797 -0.69236 0.39589 -4.55158
LYS_672 -3.68032 0.12987 4.12227 -0.30912 0.05041 0.16344 1.45297 -1.75027 -0.01315 -0.11163 -3.16274 -0.18473 0 0 0 -0.50228 0 0.06348 0.11876 0.05995 2.21476 0 0.16459 0 -1.5107 -0.30286 0.4848 -2.5025
PHE_673 -6.73498 1.21078 3.42907 -0.86039 0.16365 0.03146 2.92506 -2.41131 -0.00727 -0.02395 -2.21202 -0.53724 0 0 0 0 0 0.09481 -0.00257 0.09168 0 2.45126 -0.1239 0 1.0402 0.01446 1.1898 -0.27141
LYS_674 -3.23562 0.3651 3.66845 -0.38357 0.0645 0.17246 1.20413 -1.62605 -0.02167 -0.18484 -2.53736 0.11098 0 0 0 -0.419 0 0.11275 -0.02624 0.06097 1.90963 0 0.12864 0 -1.5107 0.01316 1.19987 -0.93443
ALA_675 -4.54482 0.22516 2.31395 -0.01938 0 0 2.26272 -1.95515 -0.00654 -0.02261 -2.41845 -0.30972 0 0 0 0 0 0.03781 0.00517 0 0 0 -0.14708 0 1.8394 0.11579 0.39379 -2.22997
THR_676 -5.78277 0.36708 3.13516 -0.16163 0.07901 0.05687 2.34415 -2.25093 -0.01696 -0.07319 -2.45331 -0.2956 0 0 0 0 0 0.01544 -0.01403 0.01769 0.19694 0 -0.20438 2.29465 -1.0874 0.20746 0.30799 -3.31777
VAL_677 -7.53766 1.03346 1.77253 -0.28514 0.29278 0.06038 2.60425 -2.23616 -0.00704 -0.02853 -2.71898 -0.15456 0 0 0 0 0 0.02932 -0.04493 0.0607 0.25608 0 -0.68208 0 1.9342 -0.15648 0.54027 -5.26759
TYR_678 -11.0769 0.95904 2.53998 -0.62641 0.10599 0.36251 2.9486 -2.69428 -0.04433 -0.32061 -3.82971 -0.19697 0 0 0 0 0 0.01883 -0.06571 0.1299 0 2.32496 -0.10821 0.00056 1.2797 0.02307 0.74136 -7.5286
TYR_679 -9.99472 0.92531 5.33403 -1.04944 0.15146 0.57905 3.22893 -3.21055 -0.0105 -0.11654 -3.00361 -0.34869 0 0 0 0 0 0.00723 0.00698 0.00214 0 1.55793 -0.47114 0.03976 1.2797 0.12217 0.72854 -4.24197
LYS_680 -10.9747 0.95607 10.7598 -0.29467 0.04152 0.15548 6.09618 -4.72637 -0.01524 -0.02864 -7.81783 -0.26394 0 0 -1.07298 -0.80896 0 0.01857 0.22101 0.95081 2.16354 0 0.10218 0 -1.5107 -0.15452 0.89449 -5.30886
ASP_681 -5.67482 0.34917 6.6807 -0.09889 0.00269 0.27761 3.93606 -3.0588 -0.03666 -0.28367 -6.12892 -0.35779 0 0 0 -1.85349 0 0.015 -0.06382 0.12503 0 3.20929 -0.49024 0 -2.3716 -0.17143 1.19453 -4.80003
VAL_682 -6.56838 0.77909 1.6256 -0.26766 0.13877 0.05428 2.56136 -2.09551 -0 -0 -2.61315 -0.31574 0 0 0 0 0 0.0052 0.06404 0.0002 0.18577 0 -0.69216 0 1.9342 -0.30485 0.93772 -4.57122
ILE_683 -7.11655 0.53205 3.42454 -0.46112 0.30958 0.10073 2.66103 -2.50429 -0.0069 -0.02115 -2.76461 -0.05229 0 0 0 0 0 0.0038 0.01441 0.15304 0.34469 0 -0.71179 0 0.73287 -0.36567 0.45821 -5.26941
VAL_684 -7.11567 0.88583 3.26446 -0.26569 0.17509 0.05326 3.56698 -2.57191 -0.01204 -0.05076 -3.15927 -0.26048 0 0 0 0 0 0.0096 0.06766 0.03363 0.27906 0 -0.78838 0 1.9342 -0.39886 0.37877 -3.97453
SER_685 -4.37191 0.37053 4.16955 -0.03304 0.00037 0.05997 2.7282 -2.16869 -0.00792 -0.02621 -2.57307 -0.96271 0 0 0 0 0 0.08992 -0.02775 0.01248 0.5312 0 0.28622 0.6686 -0.77834 -0.04257 0.40086 -1.67431
THR_686 -6.43768 0.61738 5.29692 -0.17819 0.10016 0.06771 3.71729 -2.83761 -0.01204 -0.05076 -4.08507 0.04134 0 0 0 -0.63133 0 0.01401 -0.04733 0.05064 0.11271 0 -0.06244 4.12533 -1.0874 0.22871 0.46071 -0.59693
ALA_687 -4.6169 0.38027 2.70264 -0.0219 0 0 2.54848 -2.02409 -0.00968 -0.03133 -2.01426 -0.36053 0 0 0 0 0 0.01905 -0.00199 0 0 0 -0.01731 0 1.8394 0.21866 0.53534 -0.85415
TRP_688 -8.20268 0.49835 5.41028 -1.09612 0.03913 0.33101 2.49174 -3.35721 -0 -0 -2.46597 -0.61688 0 0 0 0 0 0.00473 0.09648 0.09203 0 2.28359 -0.08213 0 1.6906 0.15052 0.39088 -2.34164
ALA_689 -5.04698 0.4255 3.15105 -0.02713 0.00196 0 2.31395 -2.29236 -0.02381 -0.14118 -2.83035 -0.42023 0 0 0 0 0 0.01358 -0.07657 0 0 0 0.55965 0 1.8394 0.44733 0.2417 -1.86449
GLY_690 -3.2899 0.11717 3.03838 -0.0004 0 0 1.3904 -1.69234 -0 -0 -0.94917 -0.1689 0 0 0 0 0 0.21697 -0.11602 0 0 0 -0.91625 0 0.83697 0.52819 0.16407 -0.84083
SER_691 -0.99292 0.03672 1.34913 -0.02966 0.00031 0.04796 0.33126 -0.60136 -0 -0 0.38813 -1.11288 0 0 0 0 0 1.02135 0.12223 0.0131 0.2823 0 -0.19731 0.60494 -0.77834 -0.22013 0.18963 0.45446
SER_692 -1.54693 0.11424 1.53562 -0.03443 0.00824 0.06484 0.46804 -0.76001 -0 -0 0.77381 -0.42693 0 0 0 0 0 0.35693 0.10705 0.00314 0.19264 0 -0.34586 0.60773 -0.77834 0.25825 0.27061 0.86865
TYR_693 -6.66501 0.55473 3.7815 -1.06422 0.13569 0.62193 1.94019 -2.29632 -0 -0 -1.22497 -0.27623 0 0 0 0 0 0.09694 0.08226 0.04926 0 1.56399 -0.44608 0.00303 1.2797 0.41943 0.38936 -1.05482
THR_694 -4.27054 0.31654 2.56712 -0.1621 0.07291 0.05804 1.50845 -1.64407 -0 -0 -1.70465 -0.30779 0 0 0 0 0 0.05308 -0.03524 5e-05 0.21144 0 -0.21557 2.29303 -1.0874 -0.07808 0.37136 -2.05342
GLN_695 -8.04243 0.62217 5.87084 -0.40268 0.12076 0.26536 4.18986 -3.31137 -0.03803 -0.3812 -3.86539 -0.28296 0 0 0 -0.77621 0 0.02954 0.10283 0.07708 0 3.09562 0.1553 0 -0.18838 0.16229 0.46497 -2.13204
ILE_696 -7.98209 0.74203 1.5945 -0.48981 0.36687 0.10231 0.9076 -2.07087 -0.00253 -0.01983 -0.50358 0.24749 0 0 0 0 0 0.02133 -0.08603 0.02353 0.37763 0 -0.48093 0 0.73287 -0.17092 0.67123 -6.0192
THR_697 -6.61169 0.61914 4.18851 -0.11816 0.06318 0.05987 2.28848 -2.59656 -0.00488 -0.08217 -1.39533 -0.9331 0 0 0 -0.6077 0 0.02078 0.07352 0.00645 0.35994 0 -0.37779 2.27206 -1.0874 -0.29421 0.57715 -3.57991
ASN_698 -6.83803 0.80335 6.29496 -0.19664 0.00755 0.29529 2.86035 -3.1284 -0.03599 -0.24912 -2.26075 -0.48995 0 0 0 -0.95112 0 0.0105 0.07678 0.06304 0 3.49709 0.15534 0 -0.93687 0.30042 0.52364 -0.19855
ARG_699 -5.99473 0.35433 3.49967 -0.71132 0.12894 0.44305 1.44716 -1.90652 -0 -0 -0.88475 0.17945 0 0 0 -0.95549 0 0.01275 -0.00626 0.10492 2.51576 0 -0.10525 0 -1.2888 0.39369 0.45653 -2.31689
TYR_700 -8.80308 0.74113 5.03532 -0.8169 0.04552 0.16548 3.22647 -3.01312 -0.01539 -0.23229 -2.84485 -0.39838 0 0 0 0 0 0.01969 -0.02893 0.59087 0 2.95424 -0.0012 0.00249 1.2797 0.03127 0.50584 -1.55612
ALA_701 -3.15426 0.4305 1.15899 -0.02234 0 0 0.57305 -1.13918 -0 -0 -0.40806 -0.4495 0 0 0 0 0 0.01253 -0.01316 0 0 0 -0.48547 0 1.8394 -0.04757 0.47582 -1.22926
ASP_702 -4.27687 0.2252 6.55683 -0.10732 0.00835 0.32024 3.47506 -2.7264 -0.00901 -0.02962 -5.16444 -1.31506 0 0 -0.80219 -0.39137 0 0.04317 0.0047 0.005 0 2.20393 -0.14365 0 -2.3716 0.03522 0.40022 -4.05961
ARG_703 -6.92754 0.51546 7.14307 -0.67439 0.10295 0.47113 4.09048 -3.13252 -0.02489 -0.18467 -5.87347 0.24312 0 0 -1.738 -1.72552 0 0.01253 -0.0082 0.05191 2.48542 0 0.19732 0 -1.2888 0.08469 0.44789 -5.73205
VAL_704 -8.17233 1.61635 3.24393 -0.29313 0.31436 0.06589 2.98983 -2.64471 -0.00901 -0.02962 -2.74558 -0.23222 0 0 0 0 0 0.0231 -0.04713 0.04215 0.2532 0 -0.75248 0 1.9342 -0.0244 1.39303 -3.07457
PRO_705 -7.24457 1.00321 3.54363 -0.13934 0.0066 0.10134 1.18524 -1.67631 -0.01347 -0.08299 -0.82899 0.18803 0 0 0 0 0 0.03448 0.25739 0.06198 0.21468 0 -1.0187 0 -2.4119 -0.50884 1.53731 -5.79121
ILE_706 -9.61252 1.39755 3.57598 -0.45258 0.29115 0.09079 1.74648 -2.57699 -0.06445 -0.30065 -1.82906 0.18862 0 0 -0.45237 0 0 0.03142 -0.05902 0.04254 0.45657 0 -0.62372 0 0.73287 -0.69562 1.55465 -6.55837
PRO_707 -4.83096 0.60297 4.04237 -0.12315 0.00216 0.09069 2.43318 -1.81104 -0 -0 -2.50178 0.23845 0 0 0 0 0 0.01276 -0.07952 0.03051 0.1346 0 -1.1089 0 -2.4119 -0.62382 1.38874 -4.51465
VAL_708 -6.74777 0.80943 2.71349 -0.32768 0.25455 0.07561 2.1958 -2.15562 -0 -0 -2.14308 -0.31941 0 0 0 0 0 0.03742 -0.00098 0.00261 0.30718 0 -0.02029 0 1.9342 -0.43582 0.60162 -3.21873
SER_709 -3.25121 0.19593 4.0022 -0.0275 0 0.04248 1.51763 -1.86312 -0.00194 -0.043 -0.69707 -1.0396 0 0 0 0 0 0.03063 0.01215 0.00529 0.19945 0 -0.01668 0.61751 -0.77834 -0.42274 0.59293 -0.92499
GLU_710 -7.68564 0.50079 9.49887 -0.32916 0.05011 0.3969 5.36049 -4.00095 -0.00811 -0.08632 -6.85014 -0.64043 0 0 -0.70888 -0.80896 0 0.01046 0.05134 0.01216 0 3.70632 -0.22486 0 -2.7348 -0.41585 0.41188 -4.49478
ILE_711 -9.79471 0.90431 4.11988 -0.50482 0.38622 0.09837 2.93153 -3.03022 -0.0033 -0.02112 -2.62109 0.06313 0 0 0 0 0 0.0188 -0.0471 0.04874 0.49035 0 -0.45777 0 0.73287 -0.03172 0.47262 -6.24502
THR_712 -5.14252 0.14004 5.03974 -0.20345 0.1304 0.07361 2.03282 -2.43867 -0.01789 -0.15749 -2.15995 -0.01216 0 0 0 0 0 0.0093 0.028 0.05946 0.06417 0 -0.02798 2.30233 -1.0874 0.15527 0.45721 -0.7552
ASP_713 -3.76647 0.28003 4.54055 -0.11765 0.01246 0.37381 1.72858 -2.06648 -0 -0 -1.31889 -0.23475 0 0 0 0 0 0.01227 -0.05113 0.02698 0 2.11344 -0.28245 0 -2.3716 0.02852 0.73391 -0.35888
THR_714 -6.57145 0.52756 5.94096 -0.18996 0.1033 0.06583 3.41788 -3.11086 -0.00194 -0.043 -3.65686 -0.27557 0 0 0 0 0 0.00633 -0.00205 0.07497 0.13457 0 -0.2194 2.27716 -1.0874 0.3751 0.74556 -1.48926
ILE_715 -9.2383 1.03231 3.34039 -0.48751 0.33449 0.08884 3.13676 -2.81365 -0 -0 -1.47658 0.18951 0 0 0 0 0 0.00512 0.02496 0.01255 0.50506 0 -0.48181 0 0.73287 0.63937 0.46415 -3.99148
ASP_716 -5.72073 0.18245 8.00854 -0.26032 0.01017 0.8452 3.72337 -3.38809 -0.02796 -0.2072 -4.9012 0.23249 0 0 -1.48069 0 0 0.06696 -0.06107 0.06943 0 3.44824 -0.0397 0 -2.3716 -0.01502 0.35211 -1.53462
LYS_717 -5.27154 0.35315 4.35773 -0.43742 0.06255 0.24992 1.09639 -2.0597 -0 -0 -0.00517 -0.08853 0 0 0 0 0 0.01702 -0.04342 0.0985 2.13514 0 -0.06663 0 -1.5107 -0.11886 0.35092 -0.88064
PHE_718 -6.02745 0.31985 3.91876 -0.64495 0.04934 0.3773 1.63413 -1.97492 -0.03217 -0.13336 -0.95437 0.20355 0 0 0 0 0 0.02079 -0.0465 0.05537 0 2.05489 -0.20629 0 1.0402 0.17868 0.49032 0.32315
GLY_719 -4.02461 0.26311 3.61603 -5e-05 0 0 2.2331 -1.97922 -0.03592 -0.20457 -1.90652 -0.40101 0 0 0 0 0 0.00692 -0.17895 0 0 0 -1.32293 0 0.83697 -0.07325 0.39354 -2.77737
LYS_720 -7.47001 0.85811 5.25831 -0.29521 0.03957 0.13948 1.76471 -2.53484 -0.03217 -0.13336 -0.92571 -0.12783 0 0 0 0 0 0.00203 0.01536 0.00725 1.92405 0 0.10124 0 -1.5107 -0.07926 0.27402 -2.72496
CYS:disulfide_721 -7.11731 0.43705 4.20463 -0.0513 0 0.03557 2.61538 -2.39145 -0 -0 -2.62624 -0.49838 0 0 0 0 -0.51866 0.01026 0.08498 0.00186 0.16563 0 -0.35969 0 3.6196 0.39526 0.36114 -1.63167
SER_722 -4.95849 0.39993 6.3271 -0.03017 0 0.0537 3.6971 -2.88309 -0.02978 -0.19373 -2.55977 -0.98205 0 0 -2.38449 0 0 0.03958 -0.00587 0.03285 0.99289 0 -0.02141 0.65331 -0.77834 0.0248 0.58629 -2.01964
SER_723 -5.45007 0.81234 5.32747 -0.0395 0.00163 0.05691 3.23553 -2.50315 -0.0335 -0.26679 -3.03194 -0.91358 0 0 -0.779 0 0 0.10871 -0.01367 0.00963 0.1753 0 -0.37857 1.74751 -0.77834 -0.50003 0.67069 -2.54243
LYS_724 -7.19618 0.76088 6.96244 -0.52256 0.09093 0.24262 2.72292 -2.83048 -0.00644 -0.07258 -3.82564 0.1976 0 0 -1.321 0 0 0.11915 0.10855 0.16351 2.88425 0 0.22027 0 -1.5107 -0.25066 0.49137 -2.57176
ALA_725 -5.68868 0.64995 2.07069 -0.02581 0.00087 0 2.72427 -2.08143 -0.01108 -0.03852 -2.05001 -0.36158 0 0 0 0 0 0.01837 -0.02954 0 0 0 0.42556 0 1.8394 0.19548 0.34416 -2.0179
THR_726 -3.5835 0.46116 1.78426 -0.1725 0.07168 0.14604 0.32883 -1.12241 -0.0159 -0.09149 -0.55894 -1.87728 0 0 0 0 0 0.04225 0.16772 0.00845 2.08115 0 0.04599 2.4562 -1.0874 0.38543 0.45509 -0.07518
TYR_727 -9.37099 1.55235 2.50443 -0.87039 0.20667 0.4876 2.20484 -2.61138 -0.02236 -0.15377 -2.05956 -0.33862 0 0 0 0 0 0.00788 0.0041 0.03913 0 1.90431 -0.35607 0.0292 1.2797 0.23163 0.87487 -4.45645
VAL_728 -4.39525 0.4333 1.83462 -0.26921 0.16722 0.05589 0.68213 -1.5706 -0 -0 -0.65169 -0.22907 0 0 -0.44422 0 0 0.0235 -0.04508 0.00304 0.28715 0 -0.77875 0 1.9342 -0.15021 0.75051 -2.36253
ARG_729 -8.8957 1.24609 8.89554 -0.98537 0.3245 0.6746 4.31813 -4.24803 -0.04884 -0.32979 -4.40411 0.0102 0 0 -0.62479 -0.39137 0 0.02086 0.00439 0.15471 1.72069 0 -0.22685 0 -1.2888 -0.29411 0.99123 -3.37681
ASN_730 -6.18389 0.66365 4.52096 -0.19561 0.02624 0.34702 2.01162 -2.39208 -0.00925 -0.16323 -0.82293 -1.04357 0 0 -0.59719 -0.95496 0 0.04377 -0.09816 0.09027 0 1.94139 -1.02148 0 -0.93687 -0.5835 1.00444 -4.35335
ASN_731 -4.73634 0.44537 5.07362 -0.21539 0.03978 0.36718 1.49148 -2.4226 -0.00082 -0.01617 -1.9774 -0.70488 0 0 -0.85509 0 0 0.03887 -0.03257 0.00572 0 3.38998 -0.79811 0 -0.93687 -0.66998 0.52615 -1.98806
HIS_D_732 -6.70526 0.48288 6.23095 -0.37858 0.01585 0.45295 3.2636 -3.18955 -0.00768 -0.05776 -2.75686 -0.45262 0 0 -0.59719 0 0 0.01321 -0.00158 0.07327 0 2.15919 -0.2209 0 -0.45461 -0.28435 0.40639 -2.00865
LYS_733 -3.04588 0.27045 1.9623 -0.37912 0.05668 0.17833 0.47489 -1.10033 -0 -0 -0.62667 0.09882 0 0 0 0 0 0.02188 -0.0617 0.00578 1.76077 0 0.07366 0 -1.5107 -0.16942 0.21077 -1.77952
VAL_734 -7.58515 0.56265 3.06473 -0.30301 0.18696 0.06073 2.63139 -2.54077 -0 -0 -2.6203 -0.4661 0 0 0 0 0 0.05318 -0.00691 0.01436 0.15934 0 -0.38712 0 1.9342 -0.29544 0.25972 -5.27752
GLU_735 -6.45644 0.6109 6.18272 -0.18677 0.02192 0.26139 3.03314 -2.63205 -0 -0 -3.77757 -0.56428 0 0 0 0 0 0.00951 0.0287 0.01078 0 3.11362 -0.0195 0 -2.7348 -0.25816 0.26917 -3.08771
ALA_736 -5.54661 0.50479 1.79406 -0.02294 0 0 2.46859 -2.02707 -0.01495 -0.05324 -2.35787 -0.41496 0 0 0 0 0 0.03252 0.25232 0 0 0 0.01139 0 1.8394 0.19365 0.25961 -3.08131
PHE_737 -8.54423 0.68274 3.84497 -0.62517 0.25811 0.36103 2.2528 -2.57439 -0.00543 -0.05523 -2.4126 0.09501 0 0 0 0 0 0.01434 0.03465 0.03433 0 2.39248 -0.07807 0 1.0402 0.19816 0.45138 -2.63491
ASN_738 -6.86659 0.71048 6.37248 -0.23121 0.01761 0.42141 3.09507 -3.0649 -0.01949 -0.0717 -2.55655 -0.42139 0 0 -1.17676 0 0 0.00531 -0.06236 0.08551 0 2.6669 -0.03288 0 -0.93687 -0.07169 0.66677 -1.47085
GLU_739 -6.29157 0.705 6.40168 -0.21157 0.04127 0.33078 2.50109 -2.71453 -0.0118 -0.07532 -3.62307 -0.60302 0 0 0 -0.42245 0 0.01116 -0.00547 0.00571 0 2.89131 0.22396 0 -2.7348 0.19455 0.61796 -2.76913
ASP_740 -4.25826 0.54022 6.50156 -0.12179 0.00943 0.37647 2.99832 -2.72032 -0.02875 -0.27995 -5.21039 -0.65442 0 0 -0.89751 -0.58362 0 0.00519 -0.09349 0.04806 0 2.90293 -0.50295 0 -2.3716 0.04783 0.53235 -3.76068
LYS_741 -4.27858 0.39912 5.3458 -0.29941 0.0469 0.14313 2.55704 -2.10165 -0 -0 -3.07667 -0.03926 0 0 0 -0.42245 0 0.00588 -0.01083 0.22759 1.88598 0 0.0007 0 -1.5107 -0.12611 0.41693 -0.83658
ASN_742 -1.76677 0.40432 1.74505 -0.17804 0.03127 0.2553 0.41069 -0.77124 -0.01199 -0.08543 0.04081 -0.25937 0 0 0 0 0 0.00389 -0.0227 0.00072 0 1.91548 0.29536 0 -0.93687 0.07678 0.85556 2.00282
PRO_743 -3.48309 0.70324 2.03182 -0.11866 0.00677 0.08644 0.73211 -0.8009 -0 -0 -0.73646 0.25425 0 0 -0.90554 0 0 0.0065 -0.01666 0.00782 0.12525 0 -0.94026 0 -2.4119 -0.36653 1.09954 -4.72628
GLN_744 -3.44034 0.14683 4.60401 -0.57305 0.14964 0.54883 2.84056 -2.01823 -0 -0 -2.95715 -0.70834 0 0 -1.68453 0 0 0.005 0.0212 0.02321 0 4.0362 -0.11474 0 -0.18838 -0.42315 0.50925 0.77683
ASP_745 -2.86764 0.10731 2.39999 -0.1156 0.00854 0.34184 0.36305 -1.06348 -0 -0 -0.57427 -0.21572 0 0 0 0 0 0.01822 -0.05646 0.00971 0 3.32696 -0.53235 0 -2.3716 -0.19447 0.19715 -1.21881
MET_746 -8.40907 1.68312 5.27379 -0.41104 0.16956 0.13479 2.94928 -2.77518 -0 -0 -3.00322 -0.07657 0 0 0 0 0 0.00971 -0.01296 0.3594 1.84246 0 0.01148 0 0.60916 -0.04351 1.15067 -0.53813
PRO_747 -3.4039 0.28315 1.68751 -0.20387 0.01332 0.15161 0.61313 -0.93742 -0.02269 -0.14831 -0.61903 -0.08619 0 0 0 0 0 0.02157 0.07049 0.00366 0.42675 0 -0.76209 0 -2.4119 -0.08814 1.29332 -4.11904
LEU_748 -8.11157 0.92417 1.56226 -0.48037 0.36766 0.09069 0.87838 -2.00507 -0.02655 -0.19921 -1.08727 0.15502 0 0 0 0 0 0.01227 -0.00819 0.61701 0.97693 0 -0.34 0 0.18072 -0.25164 0.53457 -6.2102
ILE_749 -6.81326 0.49083 5.25984 -0.59064 0.35199 0.10915 3.67623 -3.04179 -0 -0 -3.26979 0.37235 0 0 0 0 0 0.01424 -0.05963 0.02245 0.95598 0 -0.7113 0 0.73287 -0.26556 0.62401 -2.14204
ALA_750 -4.53858 0.64619 3.29264 -0.02294 0 0 1.79881 -2.23748 -0 -0 -2.68596 -0.17614 0 0 0 0 0 0.13967 -0.04494 0 0 0 -0.16424 0 1.8394 -0.62427 0.47392 -2.30393
SER_751 -5.1654 0.27454 4.14816 -0.02652 0 0.06229 1.82429 -2.19862 -0.00112 -0.00412 -1.36886 -0.50689 0 0 0 0 0 0.02834 -0.02986 0.0216 0.16256 0 -0.43579 0.63302 -0.77834 -0.73157 0.27934 -3.81296
LYS_752 -5.34804 0.46119 4.59328 -0.38352 0.05835 0.17912 2.14 -2.17589 -0.0388 -0.15519 -1.88993 0.16174 0 0 -0.29906 0 0 0.01599 -0.01491 0.12327 1.79163 0 -0.02295 0 -1.5107 -0.53034 0.39197 -2.45281
TYR_753 -3.30169 0.22056 2.83723 -0.90163 0.11409 0.17388 0.36137 -1.56321 -0.01852 -0.17504 0.0193 -0.42368 0 0 0 0 0 0.11401 -0.00545 0.01101 0 1.97441 0.04946 0.00287 1.2797 -0.51455 0.61987 0.87401
ASN_754 -6.46105 0.40753 5.32228 -0.17966 0.01011 0.25849 1.32333 -2.67083 -0.02628 -0.20553 -0.34619 -0.88492 0 0 -0.29906 0 0 0.04089 0.01685 0.19377 0 2.49238 0.42985 0 -0.93687 -0.01466 0.56671 -0.96286
SER_755 -2.64373 0.35808 2.48625 -0.02601 0 0.02265 0.64126 -1.29032 -0.02849 -0.2816 -0.29352 -0.13555 0 0 0 0 0 0.42568 -0.01826 0.00301 0.61293 0 -0.15776 0.60037 -0.77834 -0.02982 0.41319 -0.11998
VAL_756 -3.54543 0.31282 1.82172 -0.29716 0.29796 0.07919 0.4029 -1.28332 -0 -0 0.54631 -1.01517 0 0 0 0 0 1.01453 -0.03422 0.00042 0.12248 0 1.27887 0 1.9342 5.24367 0.41152 7.2913
GLY_757 -1.66315 0.01687 1.42865 -0.00139 0 0 0.09825 -0.76359 -0.01767 -0.14449 0.66455 -0.34529 0 0 0 0 0 0.32538 -0.07328 0 0 0 -1.36511 0 0.83697 5.9068 0.39596 5.29946
SER_758 -2.59846 0.14555 3.46311 -0.02821 0 0.06193 1.4341 -1.46205 -0.06287 -0.31332 -1.3611 -0.77952 0 0 -0.49247 0 0 0.04167 0.00111 0.04224 0.22828 0 -0.37796 0.66952 -0.77834 0.30343 0.4212 -1.44216
LYS_759 -4.43099 0.29097 5.55465 -0.45159 0.21985 0.16465 2.48381 -2.22034 -0.07197 -0.38233 -4.28992 0.16852 0 0 0 -0.37049 0 0.00305 -0.01969 0.02031 3.07503 0 -0.04256 0 -1.5107 -0.26122 0.42385 -1.64712
ALA_760 -5.55165 0.63077 2.15504 -0.02027 0 0 1.88233 -2.03073 -0.00112 -0.00412 -1.69751 -0.4006 0 0 0 0 0 0.02118 0.07481 0 0 0 -0.54161 0 1.8394 -0.23378 0.31458 -3.56329
TRP_761 -12.7025 1.1223 6.15491 -1.06815 0.28222 0.85001 3.36471 -4.06265 -0 -0 -5.10271 0.01623 0 0 0 -0.48998 0 0.04579 0.01006 0.13018 0 2.48533 -0.20933 0 1.6906 0.02823 0.37723 -7.07748
HIS_762 -10.4375 1.23346 8.13949 -0.93564 0.03931 1.2503 4.42663 -4.25692 -0 -0 -4.15983 -0.08738 0 0 0 -0.70721 0 0.09492 -0.00259 0.0006 0 1.82361 -0.33632 0 -0.45461 0.0253 0.65942 -3.68495
THR_763 -7.19861 1.44276 3.80207 -0.13076 0.10259 0.06229 2.43148 -2.29242 -0.03409 -0.22899 -1.45933 -0.72063 0 0 -0.50471 0 0 0.00485 0.2037 0.04976 0.21856 0 -0.51326 2.28088 -1.0874 -0.15135 1.09131 -2.63133
THR_764 -4.92003 0.41522 4.10566 -0.21718 0.13215 0.09653 2.14605 -2.26572 -0.00954 -0.13622 -0.47802 -1.46537 0 0 -1.44382 0 0 0.10327 0.10435 0.08241 1.00245 0 -0.06101 2.3074 -1.0874 -0.13207 0.99111 -0.72978
ASN_765 -5.50055 0.36781 5.17102 -0.20572 0.02148 0.32928 2.29633 -2.48037 -0.03625 -0.21651 -1.96565 -0.36411 0 0 0 -0.70721 0 0.81362 0.52714 0.0785 0 1.93096 -0.18725 0 -0.93687 -0.05866 0.66525 -0.45772
ASP_766 -2.63462 0.09172 3.47258 -0.12152 0.00439 0.37535 0.9834 -1.53676 -0.04579 -0.35273 -1.3227 -0.13314 0 0 -0.84606 0 0 0.16907 -0.0476 0.16464 0 3.57768 -0.02026 0 -2.3716 0.17783 0.52006 0.10393
THR_767 -4.7385 0.30409 2.81873 -0.15228 0.0506 0.0524 1.20249 -1.63988 -0.00895 -0.16175 -1.52788 0.05872 0 0 -1.06655 0 0 0.03169 -0.02367 0.0539 0.11403 0 0.02259 2.31295 -1.0874 0.19229 0.30723 -2.88515
TYR_768 -7.07494 0.40207 3.65743 -0.83188 0.05893 0.13015 1.29716 -2.33947 -0.02082 -0.17639 -0.81067 -0.36609 0 0 -0.41135 0 0 0.01815 0.08519 0.00898 0 2.41521 -0.07363 0.00639 1.2797 -0.21439 0.33617 -2.62408
MET_769 -6.10398 0.25452 2.03535 -0.31697 0.1089 0.06289 0.53442 -1.55215 -0.01184 -0.09026 -0.07058 0.01943 0 0 0 0 0 0.04039 0.04548 0.04497 1.60651 0 -0.11869 0 0.60916 -0.13578 0.43685 -2.60137
VAL_770 -4.53867 0.63379 1.60467 -0.26967 0.17392 0.05141 0.50979 -1.34272 -0 -0 -0.21555 0.19521 0 0 0 0 0 0.03158 -0.09343 0.01571 0.13405 0 -0.32381 0 1.9342 -0.1667 0.34129 -1.32493
ALA_771 -1.53547 0.21835 1.38619 -0.0248 6e-05 0 0.66529 -0.82539 -0.00907 -0.12168 -0.09667 -0.22464 0 0 0 0 0 0.03329 0.02122 0 0 0 -0.05895 0 1.8394 -0.56335 0.19561 0.89939
GLY_772 -1.57688 0.08402 0.65397 -0.00019 0 0 0.19614 -0.54259 -0 -0 0.14543 -0.25825 0 0 0 0 0 0.1356 0.02577 0 0 0 0.73235 0 0.83697 -0.24275 0.28596 0.47554
THR_773 -4.11 0.4215 4.21329 -0.17067 0.04874 0.14805 2.4812 -2.0702 -0.02941 -0.22846 -1.1293 -2.00726 0 0 0 -0.75222 0 0.04422 0.11684 0.03145 1.07148 0 0.2359 2.31475 -1.0874 0.34979 1.07364 0.96592
PRO_774 -2.91598 0.5687 1.33998 -0.11717 0.00497 0.08533 0.37134 -0.84008 -0 -0 -0.5268 0.25639 0 0 0 0 0 0.02 -0.11059 0.01736 0.10982 0 -0.90262 0 -2.4119 -0.03324 1.05615 -4.02835
GLY_775 -2.15313 0.25078 1.95059 -7e-05 0 0 0.95825 -1.17479 -0 -0 -2.01513 -0.37442 0 0 0 0 0 0.03185 -0.17619 0 0 0 -1.52541 0 0.83697 -0.54904 0.25891 -3.68084
THR_776 -4.47341 0.19976 4.81016 -0.10762 0.08669 0.07018 2.68666 -2.43226 -0 -0 -1.92728 -0.52484 0 0 0 0 0 0.04137 0.15064 0.03093 0.16842 0 -0.72624 2.27039 -1.0874 -0.41321 0.24322 -0.93385
TYR_777 -4.82389 0.41612 2.42869 -1.04427 0.16645 0.65829 1.11986 -1.44979 -0 -0 -1.07274 -0.26189 0 0 0 -0.4149 0 0.07662 0.02822 1e-05 0 2.88513 -0.40122 0.06009 1.2797 -0.29846 0.35636 -0.29162
ARG_778 -5.46302 0.48439 4.92314 -0.58128 0.12188 0.29133 2.97161 -2.28353 -0.00932 -0.03823 -2.7722 0.16653 0 0 0 -0.75222 0 0.02434 0.03875 0.02088 2.15942 0 -0.24585 0 -1.2888 -0.28004 0.3441 -2.1681
THR_779 -4.17516 0.61108 1.96993 -0.17026 0.10088 0.06022 0.90187 -1.4395 -0 -0 -0.62226 -0.22927 0 0 0 -0.63133 0 0.025 -0.03685 0.01453 0.20275 0 -0.20994 2.26738 -1.0874 -0.08592 0.27822 -2.25604
GLY_780 -3.67378 0.43713 3.02092 -0.00061 0 0 2.31026 -1.83718 -0.01732 -0.07241 -2.95073 -0.2971 0 0 0 0 0 0.01815 -0.05093 0 0 0 0.76806 0 0.83697 0.76341 0.36419 -0.38097
THR_781 -7.11515 0.59104 5.91155 -0.16718 0.09091 0.06103 3.44494 -3.31286 -0.00452 -0.05125 -5.65972 0.05671 0 0 -0.89751 -1.34747 0 0.01672 0.23219 0.24338 0.30522 0 -0.20988 2.3555 -1.0874 0.77784 0.80263 -4.96328
SER_782 -5.60109 0.54504 5.04138 -0.03257 0.00084 0.02393 3.73014 -2.58489 -0.008 -0.03418 -3.21229 -0.35692 0 0 -0.41135 0 0 0.03912 0.07945 0.02786 0.48276 0 0.22069 1.81926 -0.77834 0.11837 0.70797 -0.18283
VAL_783 -7.8485 0.56209 1.6624 -0.26598 0.12911 0.05812 1.74279 -2.37614 -0.0114 -0.08068 -0.65675 -0.3969 0 0 -1.17676 0 0 0.00687 -0.0859 0.00113 0.22637 0 -0.61569 0 1.9342 -0.06612 0.33217 -6.92557
ASN_784 -8.25743 0.58812 7.073 -0.27724 0.0524 0.51885 4.56855 -3.66493 -0.04678 -0.31565 -3.33546 -0.81044 0 0 -0.59776 -0.66632 0 0.01991 -0.01696 0.04119 0 2.24996 -0.34707 0 -0.93687 -0.00041 0.45975 -3.7016
CYS:disulfide_785 -7.60886 1.18427 4.23271 -0.05023 0.00573 0.0224 2.65879 -2.4696 -0 -0 -1.81833 -0.26367 0 0 -0.50471 0 -0.51866 0.00363 0.06723 0.0504 0.42417 0 0.13637 0 3.6196 -0.16294 0.78329 -0.20841
ILE_786 -9.61791 0.90678 4.02225 -0.46621 0.38768 0.08996 3.01409 -3.06696 -0 -0 -2.67657 0.07679 0 0 0 0 0 0.00226 0.0299 0.15272 0.33157 0 -0.62315 0 0.73287 -0.43887 0.91105 -6.23174
ILE_787 -8.6453 1.06251 1.30789 -0.53427 0.35433 0.14468 2.65049 -2.15818 -0 -0 -2.75808 0.00109 0 0 0 0 0 0.00434 -0.03388 0.05739 3.33578 0 -0.75384 0 0.73287 -0.3467 0.75075 -4.82814
GLU_788 -6.65537 0.24578 5.65263 -0.28972 0.05338 0.36373 2.82345 -2.88948 -0.00131 -0.0064 -3.59709 -0.26214 0 0 0 0 0 0.01574 0.07954 0.0043 0 3.13181 -0.06469 0 -2.7348 -0.0971 0.49483 -3.7329
GLU_789 -6.11276 0.43209 6.98254 -0.19755 0.02378 0.26011 2.61244 -2.80336 -0.03587 -0.21947 -5.17155 -0.46255 0 0 -0.49247 -0.419 0 0.01237 -0.00117 0.02058 0 3.46665 0.03488 0 -2.7348 0.00292 0.43061 -4.37159
VAL_790 -6.76341 0.58601 2.79372 -0.31256 0.22545 0.0678 2.21636 -2.35646 -0.00113 -0.00407 -2.25198 -0.44582 0 0 0 0 0 0.01724 0.08485 0.04165 0.17005 0 -0.39121 0 1.9342 -0.3415 0.40596 -4.32487
GLU_791 -4.10272 0.29535 4.83579 -0.28875 0.05434 0.3437 2.83801 -2.07502 -0 -0 -3.80335 -0.31299 0 0 -0.50094 -1.13154 0 0.00991 -0.02074 0.1543 0 3.197 0.11084 0 -2.7348 -0.26769 0.29731 -3.10199
ALA_792 -4.93026 0.48008 2.84194 -0.02264 0 0 2.69978 -2.08182 -0.00066 -0.00179 -2.62416 -0.3327 0 0 0 0 0 0.01749 -0.00235 0 0 0 0.19759 0 1.8394 0.19738 0.20957 -1.51314
ARG_793 -6.9415 0.63036 7.20376 -0.42215 0.03743 0.20869 4.28935 -3.21965 -0.0125 -0.0651 -5.54998 0.03969 0 0 0 -1.13154 0 0.04755 0.00447 0.10052 2.30252 0 -0.23931 0 -1.2888 0.08949 0.45094 -3.46574
SER_794 -6.07189 0.46389 4.58727 -0.02893 0 0.04234 2.99938 -2.43039 -0.00269 -0.02081 -3.66343 -0.85973 0 0 -0.45858 0 0 0.01473 0.08294 0.10284 0.85692 0 -0.27888 1.75165 -0.77834 -0.13641 0.61712 -3.21101
ILE_795 -5.70337 0.33259 2.23981 -0.55683 0.38622 0.1698 1.23459 -1.97018 -0 -0 -1.45435 -0.26831 0 0 0 0 0 0.01767 -0.02913 0.09893 0.66927 0 -0.09596 0 0.73287 -0.05508 0.50071 -3.75076
PHE_796 -4.98611 0.8689 1.31069 -0.87145 0.07686 0.12696 0.24261 -1.18356 -0.01719 -0.08828 0.36702 -0.4743 0 0 0 0 0 0.02182 0.01119 0.32609 0 1.96973 0.17998 0 1.0402 -0.09089 1.23112 0.0614
PRO_797 -4.19646 0.67794 2.28568 -0.08137 0 0.04848 0.88059 -1.16841 -0 -0 -0.90097 0.55846 0 0 0 0 0 0.07072 -0.09288 0.00497 0.46388 0 -0.55729 0 -2.4119 -0.14881 1.52744 -3.03992
TYR_798 -9.65252 0.76253 4.6653 -0.59814 0.02598 0.35997 2.30047 -3.07989 -0.03945 -0.29941 -2.77714 -0.37582 0 0 -0.45259 0 0 0.05237 -0.05773 0.06377 0 1.7843 0.4396 7e-05 1.2797 0.35958 0.88294 -4.35612
ASP_799 -4.85754 0.32866 5.46401 -0.22593 0.08909 0.76132 1.20277 -2.39389 -0.01076 -0.14992 -1.13373 -3.63776 0 0 0 0 0 0.01459 -0.06075 0.30329 0 2.68611 -0.31632 0 -2.3716 0.0961 0.5843 -3.62794
SER_800 -4.59711 0.19315 4.54984 -0.03303 0 0.06215 1.7986 -2.21487 -0.01975 -0.26471 -2.1086 -0.78766 0 0 -0.45858 0 0 0.05225 0.02287 0.00233 0.03366 0 -0.55247 1.77782 -0.77834 -0.50048 0.37323 -3.44968
PHE_801 -9.51626 0.93374 3.02379 -0.76547 0.02502 0.43137 2.91294 -2.43158 -0.01249 -0.08029 -2.89066 -0.20974 0 0 0 0 0 0.03915 0.05121 0.04497 0 1.5054 -0.4938 0 1.0402 -0.28835 0.59822 -6.08263
GLY_802 -4.47145 0.50847 3.2047 -0.0009 0 0 2.64089 -2.00959 -0 -0 -3.03139 -0.3218 0 0 0 0 0 0.02397 -0.04743 0 0 0 0.69202 0 0.83697 0.52665 0.59499 -0.85391
LEU_803 -8.38346 0.91246 2.65323 -0.46318 0.17429 0.09086 3.08273 -2.55387 -0 -0 -2.55995 0.11528 0 0 0 0 0 0.00934 0.0369 0.06499 0.54202 0 -0.25055 0 0.18072 0.59936 0.4124 -5.33644
SER_804 -4.03064 0.32451 4.09286 -0.03828 0.00413 0.05295 2.04228 -1.94038 -0.0133 -0.06852 -1.418 -0.75374 0 0 -0.50094 0 0 0.01076 -0.04372 0.03831 0.13682 0 -0.40842 1.8045 -0.77834 0.19132 0.546 -0.74983
THR_805 -5.10114 0.71381 4.28244 -0.12718 0.08121 0.07932 2.3769 -2.25586 -0.0067 -0.09805 -1.76296 -1.38316 0 0 -1.09666 -0.61556 0 0.07823 -0.01259 0.06573 0.09104 0 -0.23161 2.41984 -1.0874 0.00569 0.65084 -2.93381
GLY_806 -3.72629 0.30425 3.33543 -6e-05 0 0 1.87734 -1.91795 -0.02208 -0.21304 -1.65068 -0.38264 0 0 -0.81206 0 0 0.02254 -0.15569 0 0 0 -1.51594 0 0.83697 -0.6825 0.51322 -4.18917
ASP_807 -5.92472 0.38029 7.39614 -0.10683 0.00513 0.29767 4.03502 -3.28411 -0.01262 -0.06805 -6.29416 -0.61194 0 0 -0.60304 -2.34108 0 0.01662 0.00749 0.02625 0 3.19296 0.18307 0 -2.3716 -0.45076 0.19692 -6.33136
ILE_808 -8.61896 0.96882 2.08884 -0.47919 0.40307 0.09089 1.25746 -2.19616 -0.01754 -0.08174 -1.3988 0.04421 0 0 -0.88221 0 0 0.02927 -0.05907 0.00611 0.39209 0 -0.77343 0 0.73287 -0.25158 0.5035 -8.24156
ILE_809 -8.32995 0.8329 1.94066 -0.63275 0.39473 0.13092 2.81671 -2.22029 -0.00111 -0.00437 -2.82006 0.25176 0 0 0 0 0 0.00712 -0.04476 0.08165 0.96562 0 -0.71039 0 0.73287 -0.47689 0.75667 -6.32896
TYR_810 -10.3852 1.05958 3.94798 -0.75082 0.09103 0.43054 3.20707 -3.00705 -0.01573 -0.0649 -3.11439 -0.19832 0 0 -1.5044 0 0 0.0199 0.08008 0.03275 0 2.24108 0.09461 0.12191 1.2797 0.08154 0.89649 -5.45654
MET_811 -10.1786 0.89726 3.65487 -0.34623 0.07887 0.08333 2.24805 -2.35112 -0.01249 -0.08029 -1.63743 -0.00496 0 0 0 0 0 0.02173 -0.03105 0.20132 1.27839 0 -0.07859 0 0.60916 0.66616 0.64278 -4.33885
SER_812 -6.70409 0.84511 6.70334 -0.03486 0.00085 0.05403 3.21718 -3.02153 -0.01648 -0.14415 -3.30098 -0.72687 0 0 -1.27981 0 0 0.01662 0.03557 0.00025 0.87411 0 0.01724 1.76074 -0.77834 -0.02764 1.08378 -1.42593
PRO_813 -6.13196 0.79333 2.65149 -0.08191 0 0.04979 1.01792 -1.17072 -0.0009 -0.01797 0.0831 0.61109 0 0 0 0 0 0.17839 -0.15739 0.0487 0.42121 0 -0.5971 0 -2.4119 -0.48461 1.38675 -3.81268
PHE_814 -9.64604 0.88655 2.68121 -0.65002 0.04617 0.42865 1.64856 -2.17087 -0.00564 -0.05458 -2.17981 0.1103 0 0 -1.20132 0 0 0.08681 0.11866 0.57373 0 1.97375 -0.22773 0 1.0402 -0.06366 0.76093 -5.84414
PHE_815 -9.95616 0.79798 3.56591 -0.76503 0.05665 0.04026 1.67182 -2.62657 -0.02721 -0.23821 -1.51133 -0.38353 0 0 0 0 0 0.02415 -0.01475 3e-05 0 2.47359 -0.07226 0 1.0402 -0.13462 0.64179 -5.41731
GLY_816 -4.68802 0.62964 3.23761 -0.00155 0 0 1.53949 -2.20108 -0 -0 -0.04014 -0.36422 0 0 0 0 0 0.0185 -0.0627 0 0 0 -1.3755 0 0.83697 0.02648 0.44992 -1.99459
LEU_817 -4.64195 0.23152 2.1616 -0.51143 0.2694 0.13996 1.07618 -1.46706 -9e-05 -0.00141 -1.42099 0.10177 0 0 -1.44798 0 0 0.00902 -0.0446 0.33476 0.25955 0 -0.13771 0 0.18072 0.08113 0.41685 -4.41075
ARG_818 -5.47107 0.48779 4.49544 -0.59335 0.0732 0.33214 1.69382 -2.26346 -0.01967 -0.1219 -1.74181 0.55483 0 0 0 0 0 0.03091 -0.03063 0.06171 2.53929 0 -0.07777 0 -1.2888 -0.29826 0.33566 -1.30192
ASP_819 -3.05819 0.51279 4.79615 -0.08966 0.01178 0.2852 1.29118 -2.08311 -0 -0 -1.32098 -0.54588 0 0 0 0 0 1.6062 -0.08716 0.00819 0 1.94744 0.13494 0 -2.3716 0.56221 0.39961 1.99911
GLY_820 -2.91131 0.62705 3.33076 -6e-05 0 0 1.71524 -1.59855 -0 -0 -1.0192 -0.39918 0 0 0 0 0 0.24381 0.04476 0 0 0 0.25467 0 0.83697 0.68659 0.53586 2.34739
ALA_821 -5.94218 0.91354 4.41594 -0.02431 0 0 3.53275 -3.02004 -0.00809 -0.06412 -2.71738 -0.37299 0 0 0 0 0 0.02296 -0.06022 0 0 0 -0.33366 0 1.8394 -0.34638 0.40929 -1.75549
TYR_822 -5.13948 0.55253 3.38585 -1.04562 0.13572 0.60303 1.42699 -1.90363 -0 -0 0.33194 -0.24739 0 0 0 0 0 0.00828 -0.09342 0.01457 0 3.38899 0.18645 0.00693 1.2797 -0.43759 0.36053 2.81437
ARG_823 -6.51536 1.01376 6.01711 -0.66054 0.14475 0.44952 2.25828 -2.74343 -0.00937 -0.13688 -2.30565 0.39788 0 0 -0.40325 0 0 0.03456 -0.07186 1.3539 2.25006 0 -0.03305 0 -1.2888 -0.38804 0.52511 -0.1113
GLU_824 -5.2686 0.45277 5.71325 -0.36081 0.05531 0.61254 1.90152 -2.35652 -0.06735 -0.46739 -1.38485 -0.51374 0 0 0 0 0 0.01022 0.12834 0.04052 0 3.16736 0.04975 0 -2.7348 -0.42508 0.45856 -0.98899
HIS_825 -5.73212 0.34196 5.463 -0.59368 0.02493 0.39477 2.07865 -2.60494 -0 -0 -2.07855 -0.85921 0 0 0 -0.74179 0 0.01295 0.1121 0.01136 0 2.45265 -0.06601 0 -0.45461 -0.41763 0.43364 -2.22254
SER_826 -4.39027 0.24906 3.41807 -0.03166 0.00033 0.05767 1.56013 -1.77614 -0 -0 -0.24154 -1.06443 0 0 -0.85544 0 0 0.01143 0.04698 0.07639 0.22691 0 -0.26451 0.62053 -0.77834 -0.1239 0.50853 -2.75018
ASN_827 -5.27072 0.38712 3.94231 -0.21211 0.07342 0.36301 2.0193 -2.08928 -0.01596 -0.11539 -2.18747 -0.72217 0 0 0 -0.74179 0 0.01023 -0.06453 0.01986 0 3.54873 -0.61166 0 -0.93687 -0.17515 0.27888 -2.50024
TYR_828 -8.08724 0.73606 2.31976 -0.60735 0.04576 0.32968 2.01238 -2.06031 -0.00971 -0.04687 -0.71432 -0.15663 0 0 -1.66663 0 0 0.01671 0.06363 0.04566 0 1.89855 -0.37817 0.00084 1.2797 -0.48388 0.32391 -5.13848
ALA_829 -2.7653 0.33044 2.84193 -0.02484 9e-05 0 1.63495 -1.42126 -0 -0 -1.16137 -0.22441 0 0 0 0 0 0.02319 -0.0407 0 0 0 -0.15125 0 1.8394 -0.6245 0.38059 0.63697
MET_830 -4.40446 0.52715 2.26908 -0.71103 0.17247 0.19994 1.51216 -1.42058 -0 -0 -0.31317 -0.04114 0 0 0 0 0 0.00363 -0.04007 0.06038 0.87454 0 -0.05251 0 0.60916 -0.59569 0.34311 -1.00704
ASP_831 -2.07529 0.29623 2.39208 -0.11531 0.00796 0.35288 0.79489 -1.18659 -0.00042 -0.00155 -0.0716 -0.4728 0 0 0 0 0 0.00908 -0.10943 0.01881 0 1.7875 -0.01918 0 -2.3716 -0.31251 0.32137 -0.75548
ARG_832 -7.5988 0.83548 6.37913 -0.64201 0.12441 0.39575 3.89747 -3.01216 -0.01826 -0.06914 -3.6505 0.03965 0 0 -0.54479 0 0 0.01023 0.01955 0.21524 2.23056 0 -0.05073 0 -1.2888 -0.45669 0.33806 -2.84635
PHE_833 -9.69698 1.12372 2.7628 -0.8378 0.06014 0.10789 1.66537 -2.60784 -0 -0 -0.92384 -0.55381 0 0 0 0 0 0.02086 -0.04333 0.02133 0 2.59233 -0.03167 0 1.0402 -0.33225 0.39865 -5.23423
HIS_834 -6.49305 0.48609 4.67122 -0.44543 0.03893 0.48899 2.53902 -2.66726 -0.01868 -0.07069 -2.59494 -0.20361 0 0 0 0 0 0.01268 0.00567 0.02048 0 2.07189 -0.17221 0 -0.45461 -0.16289 0.28663 -2.66175
GLN_835 -6.6626 0.51254 4.72147 -0.35358 0.04706 0.19681 2.43468 -2.30359 -0.02115 -0.1562 -2.75784 -0.27093 0 0 -1.12866 -1.72446 0 0.0431 0.00687 0.15617 0 3.31356 0.05054 0 -0.18838 0.06094 0.29521 -3.72846
PHE_836 -7.44371 0.93795 3.23606 -0.66828 0.13317 0.37825 2.76467 -2.26463 -0 -0 -2.59909 0.04392 0 0 0 0 0 0.01372 -0.0369 0.00717 0 2.26281 -0.28028 0 1.0402 0.48303 0.41683 -1.57511
GLU_837 -2.82767 0.21207 2.40726 -0.22373 0.07252 0.34871 0.90842 -1.14389 -0 -0 -0.66448 -0.48633 0 0 0 -0.75901 0 0.01649 -0.03049 0.04022 0 3.54955 0.04174 0 -2.7348 0.22348 0.46589 -0.58405
GLY_838 -1.70247 0.05418 2.22131 -5e-05 0 0 0.85994 -1.05772 -0 -0 -0.18643 -0.39765 0 0 0 0 0 0.05365 -0.19284 0 0 0 -1.44068 0 0.83697 -0.63561 0.31513 -1.27225
TYR_839 -8.96551 0.91292 5.52921 -0.68432 0.05183 0.15689 2.85477 -3.04174 -0.00349 -0.02321 -0.76813 -0.41891 0 0 0 0 0 0.0526 -0.0889 0.2841 0 2.4352 0.038 0.00083 1.2797 -0.66738 0.48248 -0.58306
ARG_840 -7.0737 0.34141 5.80152 -1.05663 0.29586 0.63936 2.18802 -2.73206 -0 -0 -0.38412 0.12355 0 0 -0.64751 0 0 0.44462 0.01348 0.1547 2.08382 0 0.01519 0 -1.2888 0.24757 1.00495 0.17123
GLN_841 -6.81261 0.7413 6.78571 -0.57977 0.06354 0.33282 3.65877 -3.19018 -0.02261 -0.11755 -4.27546 -0.12586 0 0 -0.91518 -0.91842 0 0.39843 -0.04717 0.00702 0 2.92005 0.12082 0 -0.18838 0.14294 1.11586 -0.90592
ARG_842 -8.70025 0.91862 8.02212 -0.89752 0.1473 0.55221 3.59199 -3.54986 -0.01007 -0.04971 -5.14833 0.53371 0 0 -3.05697 0 0 0.11219 0.00796 0.30563 2.62784 0 -0.03868 0 -1.2888 -0.30629 1.08533 -5.14159
ASP_843 -5.92337 0.46808 8.89751 -0.23372 0.08585 0.74917 4.59271 -3.793 -0.07203 -0.36149 -7.36084 -1.03072 0 0 -1.19226 0 0 0.04371 -0.06119 0.0299 0 2.6044 -0.67963 0 -2.3716 -0.20261 0.83093 -4.98021
LEU_844 -6.16937 0.48264 2.06925 -0.50498 0.25499 0.15422 0.84853 -1.84871 -0.00021 -0.00094 -0.52821 0.14634 0 0 -0.26596 0 0 0.06504 0.08632 0.08568 0.15611 0 0.00213 0 0.18072 -0.13053 0.62614 -4.29079
ASP_845 -3.82864 0.40624 6.29098 -0.10735 0.00351 0.32965 3.15035 -2.61528 -0.00602 -0.09121 -5.8342 -0.13607 0 0 -0.6344 -0.86047 0 0.2019 -0.04911 0.0001 0 1.97979 -0.07891 0 -2.3716 0.07247 0.53551 -3.64276
THR_846 -3.60248 0.43055 4.37523 -0.12717 0.10098 0.07619 1.74446 -1.96455 -0.01246 -0.1115 -0.86598 -1.31965 0 0 -1.26152 0 0 0.51723 -0.05624 0.1543 0.13524 0 -0.65368 2.29356 -1.0874 -0.07241 0.56536 -0.74191
ARG_847 -6.04065 0.57681 6.58789 -1.00398 0.31872 0.79874 2.77459 -2.96686 -0.0416 -0.22231 -3.33155 0.1709 0 0 -0.92706 0 0 0.72555 0.04102 0.10222 2.29169 0 0.22891 0 -1.2888 0.06789 0.81131 -0.32657
ALA_848 -3.56778 0.36462 3.84734 -0.02345 0 0 2.17269 -1.93832 -0 -0 -2.40992 -0.16492 0 0 -0.70366 0 0 0.48094 -0.02291 0 0 0 -0.1573 0 1.8394 -0.15924 0.50719 0.06467
LEU_849 -5.75121 0.91951 2.8074 -0.47877 0.24867 0.08371 0.94592 -1.82507 -0 -0 -0.24518 0.19513 0 0 0 0 0 0.45271 0.73917 1e-05 0.51433 0 -0.19357 0 0.18072 -0.39628 0.86197 -0.94083
LEU_850 -6.0352 1.70955 4.66049 -0.44164 0.24441 0.06843 3.19797 -2.39292 -0 -0 -2.20016 0.64821 0 0 -0.64751 0 0 4.60015 2.47594 0.24622 0.01484 0 1.00757 0 0.18072 1.78491 7.77772 16.8997
GLU_851 -3.43257 1.64157 3.29566 -0.21055 0.09836 0.30024 0.73038 -1.33524 -0 -0 -0.64858 -0.22405 0 0 0 0 0 11.8239 8.77589 0.0274 0 2.47987 0.49469 0 -2.7348 3.59687 12.9574 37.6364
PRO_852 -2.98103 1.6616 2.16164 -0.08104 0 0.06358 1.49898 -1.08392 -0.02143 -0.11368 -0.32557 0.43121 0 0 0 0 0 3.64591 0.93925 2.25959 0.5343 0 0.75222 0 -2.4119 7.64114 7.81334 22.3842
ALA_853 -4.10148 0.67473 3.20148 -0.02167 0 0 1.56687 -1.89926 -0 -0 -0.46899 -0.40192 0 0 0 0 0 0.37921 0.3056 0 0 0 -0.39816 0 1.8394 5.90616 2.60304 9.18502
ALA_854 -4.0809 0.38192 2.31685 -0.0253 0.0008 0 1.46303 -1.63255 -0.01576 -0.09231 -1.55883 -0.35018 0 0 0 0 0 0.08427 -0.05988 0 0 0 0.29337 0 1.8394 0.06384 1.14281 -0.22942
ARG_855 -10.9384 1.20265 9.4014 -1.16356 0.50693 0.63327 4.35415 -4.40202 -0.03912 -0.41614 -3.9267 0.3258 0 0 0 -0.91842 0 0.09711 0.04313 0.25009 2.36546 0 0.01079 0 -1.2888 -0.03714 0.89642 -3.04308
ASN_856 -8.57713 1.31799 6.58341 -0.19458 0.08782 0.2748 4.0138 -3.60293 -0.06067 -0.42258 -3.3987 -0.49367 0 0 0 -0.96544 0 0.0593 0.0441 0.0224 0 3.41552 0.48753 0 -0.93687 0.12985 0.80388 -1.41218
PHE_857 -10.0032 0.7457 2.53046 -0.53747 0.04686 0.26918 2.71004 -2.68965 -0.03177 -0.14706 -2.38768 -0.08504 0 0 0 0 0 0.02279 0.01308 0.04629 0 2.14275 -0.1195 0 1.0402 0.16047 0.44479 -5.82871
LEU_858 -9.31357 1.38806 2.13765 -0.64655 0.24841 0.17813 2.55744 -2.46583 -0.00137 -0.0335 -2.83374 0.26829 0 0 0 0 0 0.00573 -0.04538 0.07972 0.78277 0 -0.12509 0 0.18072 0.0743 0.45368 -7.11012
VAL_859 -6.554 0.45359 3.21617 -0.29315 0.21005 0.06813 2.80048 -2.17795 -0 -0 -2.66638 -0.23523 0 0 -0.54479 0 0 0.01508 -0.02979 0.02171 0.12994 0 -0.43002 0 1.9342 -0.05947 0.42404 -3.71741
THR_860 -6.40212 0.78457 4.46034 -0.12374 0.08488 0.07414 3.00002 -2.56332 -0.00137 -0.0335 -2.03806 -0.50406 0 0 0 0 0 0.08887 -0.01932 0.1537 0.11308 0 -0.63144 4.14985 -1.0874 -0.06648 1.31921 0.75786
PRO_861 -3.77225 0.44667 2.88952 -0.07416 0 0.0447 0.90149 -1.23533 -0 -0 0.06592 0.56599 0 0 0 0 0 0.01886 -0.19185 0.00244 0.41363 0 -0.59415 0 -2.4119 -0.064 1.53636 -1.45805
HIS_D_862 -7.30456 0.42068 6.50188 -0.46207 0.03106 0.60601 2.25199 -2.9795 -0.0266 -0.14366 -1.3841 -0.20285 0 0 -0.75525 0 0 0.03516 -0.0275 0.0271 0 1.52705 -0.39107 0 -0.45461 0.15604 0.65428 -1.92051
LEU_863 -8.49096 0.69895 3.46126 -0.73348 0.41946 0.33571 2.09248 -2.63414 -0.0266 -0.14366 -1.98288 -0.25146 0 0 0 0 0 0.06182 0.28447 0.08333 0.97282 0 0.69833 0 0.18072 0.80512 0.6156 -3.55307
THR_864 -8.10456 0.56098 5.14358 -0.15977 0.06481 0.05857 3.79889 -3.14966 -0.0541 -0.18941 -3.91448 0.27912 0 0 -0.45237 0 0 0.01179 -0.04493 0.00054 0.14874 0 -0.1457 2.31317 -1.0874 0.5495 0.53955 -3.83314
VAL_865 -7.57695 0.66998 1.12476 -0.35963 0.16987 0.08702 2.6093 -2.15847 -0 -0 -2.49895 -0.10633 0 0 0 0 0 0.03682 -0.04641 0.01348 0.9046 0 -0.80325 0 1.9342 -0.16815 0.58393 -5.5842
GLY_866 -4.39407 0.44878 2.87348 -0.00051 0 0 2.46386 -1.91676 -0.01384 -0.07473 -2.90345 -0.30398 0 0 0 0 0 0.03757 -0.02777 0 0 0 0.64176 0 0.83697 0.53922 0.51973 -1.27374
TRP_867 -11.4403 1.42757 5.02165 -1.1545 0.03371 0.93402 3.33285 -3.53922 -0.00925 -0.05976 -3.63973 -0.41902 0 0 0 0 0 0.05367 -0.01346 0.00281 0 1.42681 -0.42064 0 1.6906 0.85742 0.88471 -5.03001
ASN_868 -4.48425 0.35804 2.94404 -0.19497 0.00685 0.30601 1.353 -1.64018 -0.01852 -0.14928 -1.15166 -0.48066 0 0 0 0 0 0.0344 -0.08207 0.04175 0 2.67744 -0.31438 0 -0.93687 0.05752 0.86158 -0.8122
TRP_869 -9.93914 0.75242 5.17377 -1.22927 0.13877 0.24428 1.88973 -3.10779 -0.01427 -0.08704 -2.34849 -0.77799 0 0 -0.3741 0 0 0.00655 0.01668 0.01762 0 2.45117 -0.16912 0 1.6906 -0.33678 0.41807 -5.58433
LYS_870 -5.53278 0.7787 4.30295 -0.45024 0.11364 0.24289 0.73171 -1.931 -0.00654 -0.07254 -0.35029 -0.12975 0 0 0 0 0 0.03932 0.15493 0.00781 1.7552 0 0.01391 0 -1.5107 -0.42466 1.11386 -1.15358
PRO_871 -4.72544 0.46308 2.73871 -0.13695 0.00505 0.09928 1.08647 -1.22831 -0 -0 -0.0558 0.16814 0 0 0 0 0 0.03271 -0.0739 0.00932 0.2129 0 -0.96159 0 -2.4119 -0.56132 1.16132 -4.17825
LYS_872 -7.10986 0.53562 5.70286 -0.39235 0.03961 0.18173 2.94473 -2.71586 -0.05602 -0.24349 -3.55098 -0.03937 0 0 0 0 0 0.01092 0.0186 0.15413 2.07105 0 0.00349 0 -1.5107 -0.38403 0.50905 -3.83084
ARG_873 -4.11825 0.21899 3.37247 -0.75367 0.10693 0.49584 1.28575 -1.66397 -0 -0 -0.69777 0.5643 0 0 0 -0.78952 0 0.00696 -0.10544 0.02589 2.60098 0 -0.12153 0 -1.2888 -0.20368 0.48325 -0.58127
THR_874 -3.33422 0.30147 3.25097 -0.13207 0.07199 0.07795 0.90647 -1.5069 -0 -0 -0.14405 -0.9662 0 0 0 0 0 0.0273 -0.0465 0.03008 0.05992 0 -0.42138 2.27693 -1.0874 -0.47319 0.43175 -0.67706
GLU_875 -5.79866 0.51932 4.97459 -0.41113 0.05619 0.78863 2.04055 -2.09946 -0 -0 -2.09506 -0.32415 0 0 0 -0.67435 0 0.12784 -0.04048 0.29278 0 2.98875 -0.05885 0 -2.7348 -0.01292 0.27185 -2.18936
VAL_876 -6.40356 0.81744 0.66038 -0.30098 0.16807 0.05735 1.39136 -1.51932 -0.00036 -0.00135 -0.55757 -0.26057 0 0 0 0 0 0.15267 0.11432 0.30164 0.55828 0 -0.27681 0 1.9342 0.18008 0.55028 -2.43447
CYS:disulfide_877 -5.35648 0.50347 3.14939 -0.04611 4e-05 0.0306 2.1727 -1.81873 -0.00576 -0.06569 -0.69041 -0.51096 0 0 -0.53187 0 -0.5433 0.06422 0.08607 0.28745 0.16345 0 -0.36678 0 3.6196 0.23593 0.64667 1.02351
SER_878 -4.47785 0.18185 4.65169 -0.0319 0.0005 0.0515 2.74905 -2.17028 -0.01521 -0.05398 -3.66156 -0.88692 0 0 -0.37393 0 0 0.03138 -0.02755 0.00271 0.21963 0 -0.31821 1.24844 -0.77834 -0.07833 0.55562 -3.1817
LEU_879 -8.14886 0.9044 1.57627 -0.4213 0.17616 0.0669 1.52525 -2.02885 -0.02395 -0.12321 0.12422 0.08139 0 0 0 0 0 0.00602 0.07107 0.48752 0.69558 0 -0.01226 0 0.18072 -0.37456 0.64772 -4.58979
VAL_880 -6.09068 0.93668 4.50709 -0.28115 0.26754 0.05816 2.64259 -2.52714 -0.01124 -0.06922 -2.69545 -0.25616 0 0 0 0 0 0.0107 -0.03168 0.00918 0.34999 0 -0.8036 0 1.9342 -0.23568 0.5752 -1.71065
LYS_881 -6.17087 0.73803 5.01599 -0.64755 0.29028 0.3936 2.16394 -2.17861 -0.02904 -0.08959 -3.19381 0.14959 0 0 0 -1.59367 0 0.05259 -0.01234 0.1683 2.49818 0 0.02438 0 -1.5107 -0.40118 0.58812 -3.74435
TRP_882 -11.3149 1.27092 4.74298 -0.94899 0.0273 0.34478 2.78949 -3.05557 -0 -0 -2.39319 -0.38325 0 0 -1.0794 0 0 0.0368 0.01522 0.0048 0 2.59408 -0.1351 0 1.6906 0.61671 0.57957 -4.59711
ARG_883 -7.75444 0.52584 5.62708 -0.91891 0.25555 0.64274 3.08093 -2.78762 -0.01547 -0.12818 -2.43246 0.01897 0 0 -0.44529 0 0 0.05696 0.0343 0.02744 1.72927 0 -0.22646 0 -1.2888 0.7557 0.70421 -2.53864
GLU_884 -4.41672 0.43062 3.72676 -0.22804 0.03348 0.33816 1.53506 -1.67625 -0.03003 -0.33393 -3.18494 -0.52096 0 0 0 -1.27133 0 0.0439 -0.02515 0.18586 0 3.52679 0.29568 0 -2.7348 0.04391 0.71929 -3.54264
VAL_885 -6.87704 0.87228 2.44077 -0.26715 0.14623 0.05445 2.51225 -2.22512 -0.00345 -0.0105 -1.67506 -0.35887 0 0 0 0 0 0.01583 0.06013 0.00668 0.19769 0 -0.73937 0 1.9342 -0.09717 0.63047 -3.38274
GLU_886 -4.70708 0.44794 3.27585 -0.23748 0.04275 0.36548 1.71206 -1.64479 -0.01254 -0.09426 -2.83901 -0.58105 0 0 -0.67555 -0.92917 0 0.01309 -0.05028 0.04475 0 3.03354 -0.11196 0 -2.7348 -0.4751 0.43952 -5.71807
ASP_887 -4.29471 0.31906 5.59038 -0.20399 0.02153 0.65953 2.42385 -2.43075 -0.0055 -0.07452 -3.59712 -1.03024 0 0 0 -0.49911 0 0.02261 -0.04043 0.00514 0 1.82652 -0.83854 0 -2.3716 -0.10633 0.40013 -4.22409
VAL_888 -8.28327 0.93347 2.70609 -0.28147 0.2326 0.05851 2.30946 -2.74579 -0.01211 -0.04008 -1.87329 -0.3158 0 0 0 0 0 0.03338 -0.07611 0.02245 0.31029 0 -0.80229 0 1.9342 -0.04331 0.54398 -5.38909
VAL_889 -5.79963 0.6784 3.18331 -0.27619 0.22561 0.05922 2.41562 -2.25088 -0.00445 -0.03116 -2.20607 -0.26045 0 0 0 0 0 0.04946 -0.05876 0.00048 0.22534 0 -0.75319 0 1.9342 -0.43189 0.46122 -2.83983
ARG_890 -9.84167 0.83842 7.50079 -0.66093 0.10541 0.41165 3.91814 -3.54523 -0.05279 -0.34135 -5.00353 0.64405 0 0 0 -1.28833 0 0.01377 -0.02392 0.16452 2.2599 0 -0.03893 0 -1.2888 -0.27706 0.44592 -6.05996
ASP_891 -5.16316 0.25149 6.81032 -0.17589 0.0114 0.55097 2.60981 -2.83327 -0.0542 -0.29386 -2.95181 -0.97577 0 0 0 0 0 0.00985 -0.01552 0.01961 0 3.20333 -0.07651 0 -2.3716 0.19442 0.48578 -0.76462
GLU_892 -3.61014 0.27725 2.96305 -0.30076 0.05444 0.36267 0.3897 -1.39337 -0 -0 -0.83112 -0.34472 0 0 0 0 0 0.01672 -0.05693 0.05576 0 2.87687 0.14809 0 -2.7348 0.26437 0.29667 -1.56626
TYR_893 -5.70869 0.608 5.46503 -0.8283 0.08764 0.11305 2.21149 -2.74535 -0.00047 -0.0092 -0.97674 -0.48685 0 0 0 0 0 0.01575 -0.03595 0.0051 0 1.85153 -0.27687 0.00333 1.2797 0.21343 0.19048 0.9761
ALA_894 -2.76494 0.41365 1.67016 -0.02806 0.01822 0 0.47426 -1.22323 -0 -0 0.05544 -0.6093 0 0 0 0 0 0.0202 -0.09721 0 0 0 0.23903 0 1.8394 0.29223 0.2094 0.50925
HIS_D_895 -2.16515 0.26856 1.82266 -0.44199 0.02854 0.60566 0.17902 -1.07049 -0 -0 -0.39345 -0.55907 0 0 0 0 0 0.02676 0.00547 0.06367 0 1.57514 -0.37082 0 -0.45461 -0.11317 0.36146 -0.63181
ASN_896 -6.59827 0.50318 6.41631 -0.33702 0.0473 0.61462 3.35591 -3.4025 -0.01517 -0.10989 -2.36456 -0.60618 0 0 0 -0.81849 0 0.0096 -0.018 0.03004 0 1.98089 0.24058 0 -0.93687 -0.12667 0.60848 -1.52669
PHE_897 -10.642 1.00566 4.71097 -0.50154 0.2386 0.19923 3.36654 -3.18317 -0.0006 -0.00217 -3.47779 0.09413 0 0 0 0 0 0.01388 0.10288 0.09271 0 3.55874 -0.24542 0 1.0402 -0.05267 0.782 -2.89979
ARG_898 -8.21511 0.77009 8.40259 -0.45276 0.05058 0.24327 4.86859 -3.78895 -0.03864 -0.17906 -6.73832 0.06272 0 0 0 -2.55729 0 0.01744 -0.03416 0.04164 2.50476 0 0.17571 0 -1.2888 -0.08619 0.78273 -5.45917
PHE_899 -10.0423 1.05875 2.90755 -0.58589 0.09729 0.30423 2.66706 -2.49265 -0.00104 -0.0033 -2.85863 -0.10012 0 0 0 0 0 0.0051 -0.06158 0.03851 0 2.44635 -0.23509 0 1.0402 0.18491 0.49172 -5.13896
THR_900 -5.6865 0.33329 4.5663 -0.18276 0.1376 0.06858 2.87471 -2.42924 -0.00445 -0.03116 -3.35531 0.01094 0 0 0 -0.66346 0 0.02034 -0.03715 0.01083 0.09391 0 0.06822 4.11676 -1.0874 0.20798 0.29976 -0.66821
MET_901 -9.70995 0.93899 4.37799 -0.35551 0.11691 0.26992 3.52041 -2.68185 -0.01177 -0.0891 -3.70957 -0.31278 0 0 0 0 0 0.04635 0.00911 0.01665 3.65835 0 0.1321 0 0.60916 0.72192 0.3147 -2.13796
LYS_902 -3.94895 0.23094 4.89448 -0.56561 0.15051 0.33687 1.73479 -2.07101 -0.00073 -0.00382 -2.73595 0.26603 0 0 0 -0.49911 0 0.01046 -0.09438 0.1085 2.96361 0 -0.02493 0 -1.5107 0.36458 0.29642 -0.09797
THR_903 -3.37776 0.4569 2.27753 -0.13063 0.09261 0.07583 1.03498 -1.36299 -0.01067 -0.15995 -0.25466 -0.98722 0 0 0 0 0 0.0304 0.05092 0.11673 0.0978 0 -0.26572 2.2582 -1.0874 -0.5669 0.30604 -1.40597
LEU_904 -7.45593 0.62276 2.21269 -0.47688 0.14129 0.11467 1.71434 -1.84423 -0.02515 -0.11976 -0.21128 0.10455 0 0 0 0 0 0.01718 0.04153 0.02905 0.30825 0 -0.1143 0 0.18072 -0.17361 0.62485 -4.30927
SER_905 -5.02082 0.41527 4.02701 -0.02895 0.00833 0.02819 2.06817 -2.21271 -0.00073 -0.00382 -1.45608 0.09466 0 0 0 0 0 0.00895 -0.10063 0.0001 0.10893 0 0.26432 0.6021 -0.77834 0.44771 0.6802 -0.84813
THR_906 -8.05002 0.72655 4.67035 -0.13503 0.0595 0.1064 2.30691 -2.79773 -0.03473 -0.18939 -1.83477 -0.70659 0 0 0 0 0 0.01962 0.22481 0.00047 0.32459 0 -0.22725 2.29369 -1.0874 0.22989 0.54742 -3.55268
THR_907 -7.11533 0.46917 4.52876 -0.17075 0.08303 0.06 2.25877 -2.57498 -0.03619 -0.13273 -1.6054 -0.40123 0 0 0 -0.66346 0 0.01121 -0.0395 0.04973 0.18519 0 -0.13947 2.34862 -1.0874 -0.06303 0.45468 -3.58032
PHE_908 -8.22537 0.58758 1.33051 -0.53513 0.02057 0.24909 2.50684 -1.93012 -0.01152 -0.04459 -2.56904 0.14023 0 0 0 0 0 0.06284 0.06105 0.02903 0 2.00652 -0.34172 0 1.0402 -0.07424 0.23562 -5.46164
ILE_909 -7.52802 0.89812 3.42869 -0.46888 0.38949 0.09915 1.5469 -2.31755 -0.01842 -0.11078 -2.40099 0.06117 0 0 0 0 0 0.02046 -0.04686 0.00762 0.41079 0 -0.78427 0 0.73287 -0.36956 0.30016 -6.14993
SER_910 -5.20285 0.49865 4.97023 -0.02731 0 0.06458 2.7667 -2.43606 -0.01664 -0.11058 -3.20482 -0.30779 0 0 0 0 0 0.03477 0.01745 0 0.13366 0 -0.46144 0.60576 -0.77834 -0.33258 0.41788 -3.36873
GLU_911 -3.52408 0.30664 3.99077 -0.24872 0.03296 0.28742 2.05048 -1.74039 -0.00923 -0.03235 -0.67104 -0.14161 0 0 0 -0.94986 0 0.06592 0.04939 0.00455 0 3.17735 0.01632 0 -2.7348 -0.38031 0.36066 -0.08994
THR_912 -5.43491 0.61094 2.52401 -0.12418 0.07377 0.06621 1.00771 -1.92102 -0.0081 -0.05299 -0.21789 -1.08967 0 0 0 0 0 0.01593 -0.03446 0.00194 0.08352 0 0.02708 2.27714 -1.0874 -0.40712 0.2839 -3.40559
ASN_913 -3.89129 0.27461 4.23936 -0.17831 0.00505 0.26097 1.75639 -1.96002 -0.01998 -0.20772 -0.9501 -0.38844 0 0 0 -0.94986 0 0.01836 -0.02663 0.02035 0 1.84889 0.19422 0 -0.93687 -0.08788 0.26747 -0.71142
GLU_914 -6.41248 0.77097 7.46141 -0.25807 0.03708 0.27428 3.61624 -3.11656 -0.00875 -0.04473 -4.53206 -0.15526 0 0 -1.12223 -0.67875 0 0.04245 0.00075 0.14456 0 3.57516 -0.03016 0 -2.7348 -0.25706 0.41083 -3.01718
PHE_915 -8.18136 1.05556 3.47861 -0.94471 0.32516 0.12836 1.68833 -2.42333 -0.01309 -0.16238 -1.10572 -0.67764 0 0 0 0 0 0.02248 -0.03389 0.01319 0 2.56415 -0.07703 0 1.0402 -0.44074 0.93413 -2.80973
ASN_916 -5.91024 0.69129 5.76196 -0.35006 0.22439 0.66793 2.6716 -2.89167 -0.03517 -0.32341 -1.8954 -0.9429 0 0 -0.58658 -0.77743 0 0.01827 0.04868 0.03265 0 1.97062 -0.61458 0 -0.93687 -0.19086 1.01437 -2.3534
LEU_917 -7.16533 0.89596 2.57217 -0.48503 0.16022 0.13934 2.14358 -2.01813 -1e-05 -4e-05 -1.11456 0.15111 0 0 0 0 0 0.09284 -0.12343 0.06178 0.26509 0 0.01682 0 0.18072 -0.07629 0.79456 -3.50863
ASN_918 -3.88388 0.38913 4.38889 -0.18833 0.03102 0.30236 2.06342 -2.11895 -0.02278 -0.1705 -1.48338 -0.39954 0 0 -0.58658 -0.66463 0 0.06663 0.09061 2e-05 0 1.70741 -0.02625 0 -0.93687 -0.16921 0.53361 -1.07781
GLN_919 -5.8691 0.50916 5.75065 -0.30717 0.06593 0.24939 3.06731 -2.70786 -0.00222 -0.05144 -3.17127 -0.62702 0 0 0 -0.69223 0 0.04637 0.02069 0.03344 0 2.79281 -0.19563 0 -0.18838 -0.44625 0.48934 -1.23348
ILE_920 -8.31568 1.70243 3.3316 -0.51743 0.66438 0.10512 2.11756 -2.56568 -0.01355 -0.13034 -1.15675 0.25729 0 0 0 0 0 0.27106 -0.06414 0.03174 0.53755 0 -0.64065 0 0.73287 -0.57694 0.9405 -3.28906
HIS_D_921 -7.12008 1.05405 5.81509 -0.56344 0.02645 0.36795 2.72855 -3.01796 -0.0489 -0.30039 -3.02357 -0.4641 0 0 -0.94353 0 0 0.13897 -0.03523 0.18319 0 2.07308 -0.03608 0 -0.45461 -0.44263 0.87069 -3.19251
LEU_922 -7.16484 0.96234 3.54807 -0.53497 0.22701 0.1767 2.00525 -2.3619 -0.03218 -0.191 -0.95762 -0.01113 0 0 0 0 0 0.04147 -0.02333 0.1583 0.23502 0 0.69748 0 0.18072 0.41619 0.65897 -1.96945
SER_923 -4.85914 0.45464 4.35196 -0.03695 0.0077 0.06702 1.90416 -2.13151 -0.01373 -0.1308 -1.88355 -0.85328 0 0 0 0 0 0.06526 0.08146 0.01626 0.48105 0 -0.01358 0.67272 -0.77834 0.51227 0.53103 -1.55537
GLN_924 -5.28641 0.28537 5.97292 -0.40675 0.09132 0.27468 2.80296 -2.61368 -0 -0 -2.68089 -0.62726 0 0 0 -1.50356 0 0.02007 -0.07926 0.0958 0 3.55141 -0.13558 0 -0.18838 -0.15051 0.32753 -0.25021
CYS:disulfide_925 -4.92208 0.34752 4.09446 -0.07346 0.00019 0.05145 1.87139 -2.15902 -0.01165 -0.09408 -0.98283 -0.51975 0 0 0 0 -0.5433 0.0073 -0.05402 0.18251 0.47224 0 0.24128 0 3.6196 -0.29372 0.44406 1.6781
VAL_926 -8.03108 0.82851 2.27397 -0.30815 0.19708 0.06903 2.93464 -2.47374 -0 -0 -2.00881 -0.12679 0 0 0 0 0 0.00667 -0.04146 9e-05 0.0522 0 -0.40003 0 1.9342 -0.18221 0.41105 -4.86482
LYS_927 -4.76829 0.27507 4.92529 -0.30757 0.02947 0.13554 1.91376 -2.32311 -0.00019 -0.0005 -1.4204 -0.04139 0 0 0 0 0 0.00827 -0.03792 0.03795 1.79464 0 0.00334 0 -1.5107 -0.10336 0.33505 -1.05503
GLU_928 -4.65536 0.13641 5.90741 -0.21313 0.03724 0.30726 2.24 -2.62292 -0 -0 -2.55723 -0.56103 0 0 0 -0.71403 0 0.00389 -0.03712 0.03087 0 3.0542 -0.15598 0 -2.7348 -0.3199 0.26601 -2.58821
GLU_929 -6.3623 0.5834 7.15421 -0.583 0.12183 1.05796 3.67238 -3.28462 -0.01382 -0.15149 -4.51342 -0.66686 0 0 0 -0.76403 0 0.00065 -0.02535 0.01754 0 3.33815 -0.18922 0 -2.7348 -0.23584 0.42543 -3.15324
ALA_930 -6.55875 0.63682 3.78932 -0.02326 0 0 2.86363 -2.86123 -0 -0 -2.34891 -0.36558 0 0 0 0 0 0.00298 -0.0104 0 0 0 -0.26314 0 1.8394 -0.29432 0.49334 -3.10008
ARG_931 -6.24538 0.5725 7.2836 -0.64297 0.18154 0.35268 3.63947 -3.38213 -0.01471 -0.10029 -4.71891 0.19534 0 0 0 -1.66262 0 0.00313 -0.00541 0.17645 2.53285 0 -0.04646 0 -1.2888 -0.39104 0.46982 -3.09137
ALA_932 -4.6701 0.25524 4.8053 -0.02205 0 0 2.33987 -2.63175 -0 -0 -2.12088 -0.36085 0 0 0 0 0 0.00305 -0.04876 0 0 0 -0.26837 0 1.8394 -0.37896 0.37021 -0.88864
ILE_933 -10.5918 1.71136 6.70487 -0.56551 0.65195 0.11369 2.75557 -3.78669 -0 -0 -2.31989 0.02716 0 0 0 0 0 0.00445 -0.06246 0.24289 0.49304 0 -0.49601 0 0.73287 -0.15165 0.61678 -3.91944
ILE_934 -9.93328 0.56958 3.88306 -0.48165 0.20597 0.10075 2.53239 -3.13154 -0.00213 -0.01424 -2.39543 -0.11439 0 0 0 0 0 0.00537 -0.00899 0.01843 0.67479 0 -0.35272 0 0.73287 0.0311 1.13482 -6.54524
ASN_935 -5.37941 0.21297 6.53444 -0.16474 0.00578 0.23271 3.25999 -3.12328 -0 -0 -3.98444 -0.31674 0 0 0 -0.79613 0 0.00195 0.04058 0.03847 0 1.44834 0.54802 0 -0.93687 0.07102 0.88552 -1.42184
ARG_936 -6.2333 0.41058 7.81785 -0.68584 0.08596 0.42073 3.08019 -3.53872 -0.03062 -0.13935 -3.96844 0.3206 0 0 0 -0.44169 0 0.01529 -0.036 0.1008 1.44111 0 -0.05498 0 -1.2888 -0.05231 0.69799 -2.07894
ILE_937 -8.96949 0.82512 4.63785 -0.49831 0.36387 0.10263 2.89711 -3.03218 -0.00086 -0.00258 -2.99926 -0.0524 0 0 0 0 0 0.03649 -0.06683 0.00223 0.51938 0 -0.48528 0 0.73287 -0.1295 0.66816 -5.45099
TYR_938 -10.7581 0.97182 6.77196 -0.83502 0.03205 0.26827 3.74573 -3.98767 -0.03542 -0.22774 -4.48717 -0.30695 0 0 -0.57989 0 0 0.00591 -0.01066 0.01824 0 1.77177 -0.39635 0.1183 1.2797 0.06621 0.43457 -6.14048
THR_939 -3.80317 0.22344 4.53443 -0.2046 0.13142 0.07434 1.76735 -2.10561 -0.00213 -0.01424 -2.00583 -0.03412 0 0 0 0 0 0.02611 -0.02006 0.0219 0.08527 0 0.06905 2.26208 -1.0874 0.10606 0.36743 0.39173
THR_940 -2.91035 0.12808 3.51017 -0.2099 0.18164 0.07684 1.493 -1.59485 -0 -0 -1.58293 -0.01254 0 0 0 0 0 0.08502 0.12111 0.02308 0.12905 0 -0.00011 2.28428 -1.0874 0.18867 0.5383 1.36116
ARG_941 -4.93619 0.1681 4.28515 -0.93415 0.35196 0.64597 2.08088 -1.92822 -0 -0 -2.76439 -0.12403 0 0 0 -0.92917 0 0.01403 0.08177 0.11296 3.4137 0 -0.20737 0 -1.2888 0.22055 1.02444 -0.7128
TYR_942 -10.5673 1.29112 5.04801 -0.66603 0.05512 0.36843 3.51825 -3.27735 -0.00086 -0.00258 -3.47949 -0.13727 0 0 -0.67555 0 0 0.01137 -0.06982 0.03699 0 2.07719 -0.28242 0.00052 1.2797 0.15235 1.13902 -4.18061
ASN_943 -3.66397 0.30622 3.42646 -0.36519 0.01418 0.72864 1.69563 -1.78253 -0.01437 -0.11197 -0.86924 -0.23696 0 0 0 0 0 0.05323 -0.05889 0.04485 0 2.69558 0.21198 0 -0.93687 0.12626 0.61176 1.87478
SER_944 -1.44455 0.22409 2.05529 -0.03217 0.00589 0.05623 0.15535 -0.96339 -0 -0 0.09555 -0.91243 0 0 0 0 0 0.00391 -0.02507 0.00112 0.52365 0 -0.1379 0.60306 -0.77834 -0.11153 0.37489 -0.30636
SER_945 -4.00671 0.19401 4.91428 -0.03221 0.00122 0.04426 2.62865 -2.3518 -0 -0 -2.76675 -0.3211 0 0 0 -0.82707 0 0.00229 -0.03804 0.00824 0.37156 0 -0.09064 1.73621 -0.77834 0.30968 0.68432 -0.31793
HIS_946 -9.0242 0.67498 6.57114 -0.32018 0.00032 0.37978 3.02437 -3.52571 -0 -0 -3.94033 0.30465 0 0 -0.57989 -1.442 0 0.0057 0.01741 0.19963 0 2.38354 -0.23757 0 -0.45461 0.39597 0.88937 -4.67763
VAL_947 -5.73801 0.39044 3.63625 -0.27521 0.19677 0.05615 2.82089 -2.29921 -0 -0 -2.93267 -0.127 0 0 0 0 0 0.00662 0.03902 0.0712 0.31807 0 -0.71947 0 1.9342 -0.29577 0.6833 -2.23443
ARG_948 -7.40442 0.69453 4.67982 -0.57447 0.09397 0.31773 1.88741 -2.41482 -0.02223 -0.12008 -1.76374 0.55344 0 0 0 -1.35286 0 0.01367 -0.03522 0.21931 2.5191 0 -0.05119 0 -1.2888 -0.3212 0.50982 -3.86024
THR_949 -5.82776 0.5022 3.72785 -0.18827 0.13813 0.07837 1.60773 -2.106 -0.02606 -0.15268 -0.62362 -0.44124 0 0 0 0 0 0.02342 -0.0482 0.00108 0.17923 0 0.29703 2.36619 -1.0874 0.15584 0.38911 -1.03503
GLY_950 -1.95709 0.08911 2.15288 -0.0003 0 0 0.8121 -1.11745 -0.0092 -0.10112 -0.68985 -0.18799 0 0 -0.54315 0 0 0.02399 -0.01986 0 0 0 -1.50005 0 0.83697 0.31009 0.15116 -1.74975
ASP_951 -2.92743 0.11891 4.79418 -0.10859 0.01583 0.31719 2.20452 -1.98056 -0.05852 -0.49415 -3.75583 -1.14574 0 0 -0.53055 -1.66262 0 0.01521 -0.00047 0.00023 0 2.09006 -0.34837 0 -2.3716 -0.12325 0.23778 -5.71377
ILE_952 -6.83223 1.0966 2.44956 -0.49268 0.47886 0.10136 1.07663 -1.92645 -0.01864 -0.11926 -1.22795 0.39471 0 0 -0.53055 0 0 0.00129 -0.05873 0.02707 0.38922 0 -0.47248 0 0.73287 -0.43092 0.40944 -4.95229
GLN_953 -8.20199 0.77386 7.82688 -0.29898 0.07807 0.25961 4.94498 -3.6912 -0.00768 -0.02935 -5.94076 -0.51871 0 0 0 -1.76757 0 0.05026 0.05048 0.01992 0 2.97528 0.01571 0 -0.18838 -0.38066 0.73668 -3.29353
THR_954 -6.99079 1.06994 4.0529 -0.17745 0.14247 0.06362 3.03265 -2.53864 -0.01849 -0.15716 -3.13164 -0.22851 0 0 -1.12223 0 0 0.03254 -0.0122 0.00372 0.19853 0 -0.20631 2.27873 -1.0874 -0.05147 0.80342 -4.04375
TYR_955 -10.7073 0.80477 5.41032 -0.63977 0.06204 0.34919 3.8012 -3.48934 -0.0194 -0.09265 -3.14575 -0.13957 0 0 0 -0.42869 0 0.03566 0.00066 0.00468 0 1.86131 -0.39358 0.00527 1.2797 -0.12496 0.41777 -5.14841
LEU_956 -5.92781 0.59857 1.26596 -0.60234 0.19625 0.1597 0.6098 -1.58308 -0.02765 -0.14312 -0.7092 0.22438 0 0 0 0 0 0.01284 -0.05384 0.14997 0.69607 0 -0.3064 0 0.18072 -0.10449 0.36061 -5.00306
ALA_957 -5.40759 0.59312 3.41371 -0.0228 0 0 2.80945 -2.46298 -0.00362 -0.01031 -3.65318 -0.23294 0 0 0 0 0 0.01088 -0.0105 0 0 0 0.10502 0 1.8394 0.10753 0.47876 -2.44604
ARG_958 -6.88225 0.43326 6.05876 -0.48659 0.07381 0.26584 2.641 -2.67364 -0 -0 -2.94309 0.60526 0 0 0 -0.87053 0 0.02024 -0.05068 0.14124 2.23033 0 0.05899 0 -1.2888 -0.13016 0.48849 -2.30851
GLY_959 -3.68709 0.4593 2.46677 -8e-05 0 0 1.71129 -1.5623 -0 -0 -1.09223 -0.39434 0 0 0 0 0 0.01116 -0.16048 0 0 0 -1.52944 0 0.83697 -0.41794 0.32614 -3.03228
GLY_960 -3.9933 0.41041 2.87564 -6e-05 0 0 1.87401 -1.8938 -0.01702 -0.07353 -1.83755 -0.35795 0 0 -0.63494 0 0 0.02258 -0.06648 0 0 0 -1.46566 0 0.83697 0.15569 0.18487 -3.98012
PHE_961 -10.1522 0.81639 1.71159 -0.62336 0.06915 0.32447 2.70561 -2.78878 -0 -0 -2.75124 0.07863 0 0 0 0 0 0.01802 -0.05297 0.00051 0 2.17477 -0.11269 0 1.0402 0.38062 0.2284 -6.9329
VAL_962 -7.11781 0.72247 1.61632 -0.28051 0.14526 0.0582 2.4781 -2.1764 -0.01558 -0.04849 -2.63019 -0.21494 0 0 0 0 0 0.01446 -0.001 0.02747 0.10729 0 -0.4157 0 1.9342 -0.18917 0.41348 -5.57256
VAL_963 -6.97917 0.3092 2.19837 -0.27668 0.15486 0.06095 2.59804 -2.3875 -0.00063 -0.00165 -2.59679 -0.32281 0 0 0 0 0 0.01614 -0.03964 0.00976 0.17931 0 -0.65836 0 1.9342 -0.34969 0.40283 -5.74925
VAL_964 -7.57674 1.46391 2.17029 -0.285 0.21882 0.05826 3.27029 -2.43461 -0.02087 -0.08627 -2.71866 -0.24768 0 0 0 0 0 0.01729 0.2447 0.05347 0.16571 0 -0.57677 0 1.9342 -0.35333 0.62213 -4.08086
PHE_965 -11.545 0.83124 3.39502 -0.73678 0.02766 0.12544 2.46289 -3.11095 -0.01495 -0.10224 -2.67953 -0.48346 0 0 0 0 0 0.02419 0.02599 0.0515 0 2.50111 -0.0731 0 1.0402 -0.2187 0.99928 -7.48017
GLN_966 -9.82125 0.84951 7.73618 -0.68019 0.1333 0.49844 4.14176 -3.7238 -0.01815 -0.14857 -4.76354 -0.41706 0 0 -0.54315 -0.55673 0 0.01937 0.15242 0.10001 0 2.93252 0.23444 0 -0.18838 0.55343 1.48843 -2.02103
PRO_967 -6.74786 0.5969 3.99989 -0.19838 0.00259 0.14159 1.90926 -1.72316 -0 -0 -3.40078 -0.01975 0 0 0 0 0 0.01839 -0.00393 0.04116 0.47269 0 -0.73976 0 -2.4119 0.42332 1.25322 -6.38653
LEU_968 -8.24007 0.7186 2.22767 -0.45595 0.13781 0.08476 1.57216 -2.05453 -0 -0 -1.18423 0.05049 0 0 0 0 0 0.00483 0.00413 0.08361 0.66214 0 0.02826 0 0.18072 -0.19049 0.59301 -5.77707
LEU_969 -7.96522 0.7286 4.28008 -0.57313 0.13055 0.14223 2.90461 -2.78787 -0.00442 -0.02213 -2.44976 0.25104 0 0 0 0 0 0.00382 -0.03604 0.03124 0.77916 0 -0.19466 0 0.18072 -0.0211 0.62731 -3.99498
SER_970 -5.14172 0.36024 5.21615 -0.02962 0 0.05006 2.53794 -2.56013 -0 -0 -1.59658 -0.95356 0 0 -0.43585 0 0 0.00978 -0.04615 0.02173 0.98328 0 -0.03463 0.60678 -0.77834 -0.28682 0.46022 -1.61722
ASN_971 -4.94972 0.43052 4.99643 -0.1675 0.01779 0.25388 2.17344 -2.74594 -0 -0 -1.85484 -0.37317 0 0 0 0 0 0.01549 -0.10427 0.03464 0 1.50283 0.14132 0 -0.93687 -0.29212 0.28262 -1.57549
SER_972 -2.38859 0.2355 3.01632 -0.03035 0.00043 0.05126 1.36757 -1.38558 -0 -0 -0.72027 -1.00945 0 0 -0.43585 0 0 0.01195 -0.04572 0.00096 0.1656 0 -0.31555 0.61125 -0.77834 -0.33264 0.25009 -1.73141
LEU_973 -6.5576 0.70647 4.61425 -0.52446 0.27191 0.16372 2.79743 -2.58117 -0 -0 -1.95156 0.04489 0 0 0 0 0 0.00358 0.15349 0.00109 0.3881 0 0.11673 0 0.18072 -0.40822 0.3543 -2.22633
ALA_974 -3.7107 0.43617 3.28062 -0.02384 0 0 2.20421 -1.96755 -0.01186 -0.10203 -1.74135 -0.37808 0 0 0 0 0 0.00586 -0.026 0 0 0 -0.35363 0 1.8394 -0.31276 0.38258 -0.47895
ARG_975 -3.78289 0.36839 3.13852 -0.74451 0.13858 0.50584 0.78784 -1.56777 -0 -0 -0.45616 0.3082 0 0 0 0 0 0.0072 -0.11447 0.03866 1.7645 0 -0.08554 0 -1.2888 -0.41675 0.30666 -1.0925
LEU_976 -6.74895 0.64837 4.53158 -0.51291 0.19388 0.14584 2.79074 -2.49434 -0.01772 -0.16643 -2.70208 0.10298 0 0 0 0 0 0.00751 -0.02881 0.12782 0.1264 0 -0.15293 0 0.18072 -0.48691 0.30207 -4.15316
TYR_977 -7.85796 0.94988 4.34177 -1.02632 0.08078 0.38681 3.20891 -2.84176 -0.00041 -0.00229 -2.41618 -0.27317 0 0 0 0 0 0.00842 -0.01112 0.00311 0 1.75929 -0.47629 0.00552 1.2797 -0.20569 0.37475 -2.71224
LEU_978 -4.03917 0.24543 3.16659 -0.49396 0.28193 0.12393 1.25457 -1.79802 -0.01186 -0.10203 -0.76794 0.20478 0 0 0 0 0 0.00744 -0.04681 0.01365 0.28409 0 -0.31584 0 0.18072 -0.10464 0.40214 -1.51501
GLN_979 -4.50807 0.26156 4.72969 -0.26638 0.05406 0.20616 2.00858 -2.26074 -0.0141 -0.13873 -1.62703 -0.52514 0 0 0 0 0 0.00637 -0.02076 0.01252 0 2.72767 -0.01992 0 -0.18838 -0.25964 0.25792 0.43563
GLU_980 -5.99039 0.33412 6.47577 -0.41571 0.04062 0.83139 2.84415 -2.94812 -0.01478 -0.14237 -2.74131 -0.42102 0 0 0 0 0 0.02743 -0.04499 0.02248 0 3.19279 -0.31607 0 -2.7348 -0.26299 0.22354 -2.04026
LEU_981 -7.73168 0.54853 5.01904 -0.67943 0.24451 0.22879 2.67691 -3.13118 -0.00362 -0.0277 -2.08979 0.14035 0 0 0 0 0 0.00864 0.013 0.04278 0.86017 0 -0.21381 0 0.18072 -0.23155 0.24735 -3.89796
VAL_982 -4.31848 0.29123 4.47654 -0.31515 0.21644 0.0726 1.91662 -2.3309 -0 -0 -1.15052 -0.20155 0 0 0 0 0 0.1742 -0.00873 0.00103 0.08912 0 -0.26074 0 1.9342 -0.11009 0.29141 0.76723
ARG_983 -4.9433 0.21423 5.92231 -0.44969 0.06826 0.22667 2.67089 -2.71691 -0 -0 -3.27366 0.38644 0 0 0 0 0 0.15399 -0.04242 0.10089 2.07987 0 -0.09147 0 -1.2888 -0.29054 0.36988 -0.90335
GLU_984 -6.52513 0.5426 8.59372 -0.45059 0.07158 0.92254 4.1833 -3.60503 -0.01653 -0.1649 -4.35722 -0.51288 0 0 0 -0.77059 0 0.17275 -0.0477 0.12532 0 3.34792 -0.33616 0 -2.7348 -0.5085 0.45597 -1.61433
ASN_985 -4.63192 0.40484 4.84405 -0.17477 0.02735 0.27022 1.97962 -2.46668 -0 -0 -1.86354 -0.40162 0 0 0 0 0 0.32333 0.07811 0.03359 0 1.55751 0.14337 0 -0.93687 -0.274 0.49683 -0.59059
THR_986 -3.19989 0.42923 3.73905 -0.13412 0.0494 0.06999 1.99476 -1.92386 -0.00016 -0.00537 -1.74998 -0.22942 0 0 0 0 0 0.16622 -0.04633 0.08835 0.07578 0 -0.06651 4.10693 -1.0874 -0.18529 0.49298 2.58437
ASN_987 -5.70974 0.44261 5.99426 -0.18878 0.02452 0.2954 3.24198 -2.867 -0.03735 -0.30235 -1.67897 -0.39995 0 0 0 0 0 0.08384 0.08246 0.03408 0 1.7791 -0.17331 0 -0.93687 -0.52235 0.44956 -0.38884
HIS_D_988 -5.61417 0.6355 5.62662 -0.43233 0.03365 0.49068 2.42355 -2.60037 -0.01017 -0.08259 -2.92732 -0.21868 0 0 0 -1.49988 0 0.03667 0.11238 0.0053 0 2.64152 -0.16834 0 -0.45461 -0.15531 0.75859 -1.39932
SER_989 -1.61189 0.23234 2.07333 -0.02698 0.00032 0.02376 0.40991 -0.85868 -0.01609 -0.14298 -0.42574 -0.18762 0 0 0 0 0 0.02115 -0.04851 0.01062 0.43448 0 0.0794 0.60294 -0.77834 -0.17339 1.25806 0.87607
PRO_990 -1.50924 0.4319 1.12503 -0.2001 0.00845 0.14767 0.29587 -0.46307 -0 -0 0.02371 -0.06461 0 0 0 0 0 0.11955 -0.00754 0.00435 0.45444 0 -0.63431 0 -2.4119 -0.4436 0.83631 -2.28711
GLN_991 -3.31573 0.47168 3.33563 -0.26822 0.03193 0.2391 1.22207 -1.49844 -0.00982 -0.05402 -1.50815 -0.87528 0 0 0 -1.44206 0 0.10101 0.03475 0.26333 0 3.68183 -0.10422 0 -0.18838 -0.09134 0.36739 0.39306
LYS_992 -1.15729 0.02973 1.04135 -0.29615 0.02867 0.13351 0.18893 -0.44094 -0 -0 -0.18676 0.03842 0 0 0 0 0 0.03719 -0.01129 0.00254 2.01772 0 -0.04691 0 -1.5107 -0.15145 0.28753 0.00411
HIS_D_993 -2.3332 0.39527 2.34255 -0.43704 0.01159 0.30949 0.86041 -1.01225 -0 -0 -1.07372 -0.1243 0 0 -0.84341 0 0 0.00706 0.00273 0.16819 0 1.51739 -0.05002 0 -0.45461 -0.45963 0.85264 -0.32088
PRO_994 -2.57802 0.4564 2.04993 -0.18795 0.00186 0.13145 0.92348 -0.90883 -0 -0 -1.3368 0.1295 0 0 -0.84341 0 0 0.00186 0.02486 0.00151 0.36221 0 -0.88074 0 -2.4119 -0.41547 0.90359 -4.57646
THR_995 -1.26982 0.0971 1.22306 -0.11054 0.05777 0.07737 0.11588 -0.62065 -0.00289 -0.00845 -0.35258 -0.5297 0 0 0 0 0 0.00422 -0.0077 0.01035 0.10105 0 -0.46586 2.28086 -1.0874 -0.35038 0.15983 -0.67848
ARG_996 -2.79586 0.20869 2.66079 -0.55068 0.10029 0.30227 0.1131 -1.22428 -0.01037 -0.14894 -1.23863 0.60765 0 0 0 0 0 0.01042 0.08999 0.154 1.94204 0 -0.00057 0 -1.2888 -0.2966 0.17264 -1.19287
ASN_997 -1.77723 0.17254 1.70519 -0.18089 0.00854 0.27055 0.07284 -0.83379 -0.00527 -0.03691 -0.62734 -0.47109 0 0 0 0 0 0.00689 -0.04541 0.00011 0 2.11872 0.18692 0 -0.93687 -0.03509 0.20446 -0.2031
THR_998 -2.81818 0.27278 2.18316 -0.10724 0.06825 0.07952 0.34171 -1.13003 -0.00799 -0.12049 0.56541 -0.68098 0 0 0 0 0 0.0035 -0.00794 0.00259 0.0985 0 -0.47802 2.28165 -1.0874 -0.19336 0.17797 -0.55658
ARG_999 -1.1753 0.09029 1.37674 -0.46885 0.08394 0.29416 0.22952 -0.52432 -0 -0 0.54563 -0.13082 0 0 0 0 0 0.00303 -0.09473 0.00472 1.73093 0 -0.14479 0 -1.2888 -0.36138 0.17516 0.34513
SER_1000 -2.58638 0.19228 3.22245 -0.02648 0 0.06327 0.63264 -1.39188 -0 -0 -0.07551 -0.43119 0 0 -0.41849 0 0 0.09815 0.02791 0.01651 0.03384 0 -0.5583 0.60702 -0.77834 -0.27687 0.13109 -1.51829
ARG_1001 -5.02363 0.48702 5.60868 -0.9471 0.19824 0.73734 2.23476 -2.40429 -0 -0 -1.90503 -0.24527 0 0 -1.18353 0 0 0.03467 0.01124 0.18854 1.71336 0 -0.08013 0 -1.2888 -0.04975 0.36231 -1.55138
ARG_1002 -3.07611 0.3751 3.9848 -0.83835 0.17057 0.57923 1.64774 -1.60636 -0 -0 -1.68059 -0.03309 0 0 -0.84897 0 0 0.09413 -0.01235 0.00592 2.02847 0 -0.09191 0 -1.2888 0.0851 0.45453 -0.05094
SER_1003 -2.10156 0.06876 2.10421 -0.02919 0 0.06748 0.49518 -0.9135 -0 -0 -0.57243 -0.34217 0 0 0 0 0 0.77353 1.11463 0.00865 0.28244 0 -0.34932 0.63775 -0.77834 -0.16093 0.31209 0.61729
VAL_1004 -5.09933 1.31029 3.17136 -0.29176 0.2576 0.06358 1.72754 -1.82357 -0.01422 -0.05541 -0.22274 0.19 0 0 0 0 0 0.2628 -0.0833 0.14997 0.06187 0 -0.37185 0 1.9342 -0.39492 1.33343 2.10553
PRO_1005 -2.67954 0.52737 1.65622 -0.07649 0 0.04685 0.53812 -0.76005 -0 -0 0.36539 0.58508 0 0 0 0 0 0.05301 -0.12503 0.04608 0.38169 0 -0.68444 0 -2.4119 -0.27502 1.47918 -1.33347
VAL_1006 -5.62705 1.27212 2.89558 -0.33365 0.5364 0.07667 2.54283 -2.23073 -0 -0 -1.85322 -0.31814 0 0 0 0 0 0.01526 0.74482 0.03117 0.27302 0 -0.11953 0 1.9342 -0.16404 0.71449 0.39018
GLU_1007 -3.50112 0.39628 4.00872 -0.21354 0.02001 0.28004 1.44612 -1.75036 -0.01422 -0.05541 -0.79174 -0.44708 0 0 0 0 0 0.01831 -0.11293 0.00803 0 4.00976 -0.1026 0 -2.7348 -0.15056 0.88947 1.20238
LEU_1008 -2.70381 0.25476 2.5513 -0.52175 0.20118 0.16016 0.76636 -1.16948 -0 -0 -0.73332 -0.0521 0 0 -0.44686 0 0 0.00231 0.04661 0.06939 0.12037 0 0.66128 0 0.18072 0.44253 0.80607 0.6357
ARG_1009 -3.8319 0.40123 4.68403 -0.90943 0.22 0.68954 2.43167 -2.15679 -0.02526 -0.0961 -2.34293 0.0448 0 0 -0.44686 0 0 0.01976 0.07636 0.00669 2.603 0 -0.00864 0 -1.2888 1.68432 0.75489 2.50955
ALA_1010 -4.76585 0.61851 2.615 -0.02977 0.01124 0 1.91824 -2.1353 -0.00823 -0.0678 -2.00278 -0.51914 0 0 -0.5696 0 0 0.00355 0.08503 0 0 0 -0.05096 0 1.8394 1.59628 0.61324 -0.84893
ASN_1011 -4.19862 0.31837 4.05669 -0.34514 0.05292 0.68031 0.95131 -2.15742 -0.00993 -0.17134 -0.5367 -1.36818 0 0 0 0 0 0.04571 -0.03478 0.04742 0 2.00939 -0.63877 0 -0.93687 0.41153 0.32002 -1.50407
ARG_1012 -5.85308 0.48187 5.40514 -0.44272 0.03225 0.20803 2.67041 -2.5248 -0.03669 -0.22132 -3.17423 0.55609 0 0 0 -0.69223 0 0.30137 0.04987 0.11807 2.05206 0 -0.12182 0 -1.2888 -0.1224 0.65742 -1.94553
THR_1013 -2.5164 0.19049 1.38059 -0.12185 0.04773 0.09321 0.16835 -0.89869 -0.01039 -0.12754 -0.21617 -0.71488 0 0 0 0 0 0.28405 0.00137 3e-05 0.44905 0 -0.22446 2.29466 -1.0874 -0.19408 0.82811 -0.37422
ILE_1014 -5.6519 0.61419 0.12138 -0.49313 0.33984 0.11398 0.60485 -1.19977 -0.00733 -0.05539 0.23949 -0.11912 0 0 0 0 0 0.14552 0.03633 0.04212 0.35008 0 -0.7366 0 0.73287 -0.2774 0.72657 -4.47341
THR_1015 -2.96191 0.41235 2.57942 -0.13512 0.0638 0.09671 0.62331 -1.35466 -0.00267 -0.00763 -1.16224 -0.69348 0 0 0 0 0 0.14378 0.04114 0.00952 0.11982 0 -0.1346 2.30265 -1.0874 -0.3654 0.86571 -0.64691
THR_1016 -6.5507 0.55238 4.07362 -0.15174 0.04375 0.05635 2.74022 -2.47586 -0.0754 -0.51601 -3.37363 0.26304 0 0 -1.39157 0 0 0.07056 0.14834 0.15935 0.28124 0 -0.15746 4.11228 -1.0874 -0.06383 0.64107 -2.70141
THR_1017 -5.47773 0.92361 3.27419 -0.22984 0.30116 0.10231 3.22378 -2.20595 -0.01061 -0.14318 -1.76608 -1.23765 0 0 -0.90456 0 0 0.02726 -0.03868 0.24375 1.51998 0 0.39681 2.28233 -1.0874 0.01428 0.39485 -0.39737
SER_1018 -2.79349 0.17883 2.08758 -0.02962 0.00044 0.04899 0.78984 -1.19624 -0.04172 -0.28704 -0.59284 -1.02434 0 0 0 0 0 0.04843 -0.04309 0.01473 0.22489 0 -0.30582 0.60157 -0.77834 -0.39734 0.28204 -3.21255
SER_1019 -4.39453 0.63113 4.28773 -0.03032 0 0.06889 2.75526 -2.1976 -0 -0 -1.26713 -0.3959 0 0 -0.90456 0 0 0.17841 0.01951 0.00681 0.74075 0 -0.02776 0.60015 -0.77834 -0.31237 0.21449 -0.80538
VAL_1020 -7.46656 1.29442 2.78348 -0.3129 0.17827 0.06483 2.57604 -2.44457 -0 -0 -2.9101 -0.43202 0 0 -0.38512 0 0 0.06886 -0.03619 0.02618 0.10303 0 -0.09894 0 1.9342 0.25627 0.6251 -4.17572
GLU_1021 -7.73582 1.10947 8.58753 -0.43091 0.21252 1.36757 3.99257 -3.43486 -0.01994 -0.13486 -4.0282 -2.92399 0 0 -0.38512 -0.69567 0 0.0302 0.11838 0.1321 0 3.82266 -0.30788 0 -2.7348 -0.08109 0.96589 -2.57426
PHE_1022 -10.8395 0.96187 3.7734 -0.96327 0.12476 0.31982 2.13702 -3.03638 -0.01067 -0.11224 -1.04332 -0.38132 0 0 0 0 0 0.04218 -0.08784 0.00111 0 2.76654 0.19634 0 1.0402 -0.41744 0.64446 -4.88433
ALA_1023 -7.11928 0.62693 4.36719 -0.02206 0 0 3.61293 -3.22528 -0 -0 -3.18954 -0.37367 0 0 0 0 0 0.01375 0.10355 0 0 0 0.13269 0 1.8394 -0.05947 0.31988 -2.97298
MET_1024 -10.1541 0.76679 6.57798 -0.2867 0.05812 0.03381 3.97946 -3.48757 -0 -0 -3.02729 -0.06403 0 0 0 0 0 0.02601 0.16531 0.07587 1.13165 0 0.04458 0 0.60916 0.05701 0.38218 -3.11179
LEU_1025 -9.16034 0.74965 4.75758 -0.48619 0.21275 0.11455 2.86162 -3.13946 -0.00241 -0.01382 -2.8909 0.22252 0 0 0 0 0 0.02733 -0.01453 0.1839 0.39028 0 -0.27011 0 0.18072 -0.13544 0.50414 -5.90819
GLN_1026 -8.7295 0.55271 7.81555 -0.79543 0.11392 0.82052 3.89358 -3.80232 -0.00944 -0.06819 -3.95656 -0.74149 0 0 -1.75705 0 0 0.0656 0.05216 0.15739 0 2.92473 -0.0381 0 -0.18838 -0.2217 0.61945 -3.29256
PHE_1027 -9.55492 0.67884 6.26029 -0.98888 0.08028 0.3599 2.61849 -3.52302 -0.0367 -0.13606 -2.10323 -0.00776 0 0 0 0 0 0.00746 0.10149 0.18695 0 1.75089 -0.429 0 1.0402 -0.04123 0.49918 -3.23684
THR_1028 -7.1214 0.60271 5.36837 -0.20062 0.10525 0.07096 3.12238 -2.96102 -0.00478 -0.0323 -3.18965 0.03347 0 0 0 0 0 0.00807 0.0002 0.18123 0.06939 0 -0.02637 2.2314 -1.0874 0.12537 0.37191 -2.33282
TYR_1029 -10.358 1.16598 6.84892 -0.91032 0.05532 0.31065 4.33806 -3.87147 -0 -0 -3.59442 -0.28769 0 0 -0.36768 0 0 0.01162 0.0091 0.0356 0 1.75039 -0.39579 0.01997 1.2797 0.14595 0.46782 -3.34635
ASP_1030 -4.73075 0.19855 7.33243 -0.20552 0 0.67039 2.62112 -3.21025 -0.02956 -0.22997 -5.21547 -0.14055 0 0 0 0 0 0.01657 -0.04467 0.08088 0 3.22656 0.23016 0 -2.3716 -0.0218 0.57354 -1.24994
HIS_D_1031 -8.12401 0.30455 8.47861 -0.69235 0.04574 0.74172 4.23522 -4.02903 -0 -0 -3.88304 -0.35497 0 0 0 -1.2359 0 0.01648 0.00479 0.07444 0 2.474 -0.29616 0 -0.45461 0.05498 0.44607 -2.19349
ILE_1032 -8.26914 0.52764 3.39862 -0.49544 0.46008 0.09737 2.87765 -2.79847 -0 -0 -2.70654 0.06166 0 0 0 0 0 0.05022 -0.0418 0.00457 0.46429 0 -0.47522 0 0.73287 0.23359 0.41871 -5.45936
GLN_1033 -9.31759 1.3232 8.44876 -0.51309 0.16603 0.34862 3.57901 -4.24843 -0.00955 -0.06397 -3.62513 -0.62002 0 0 -0.26962 0 0 0.01625 -0.03661 0.06123 0 3.8336 0.00413 0 -0.18838 0.03478 0.94966 -0.12714
GLU_1034 -4.87847 0.19423 6.98527 -0.59812 0.09878 1.07897 2.25123 -2.95849 -0.00028 -0.00147 -3.29536 -0.6802 0 0 0 0 0 0.02033 -0.01675 0.00707 0 3.45955 -0.21701 0 -2.7348 -0.27047 0.84434 -0.71167
HIS_D_1035 -7.69337 1.12518 6.81098 -0.41091 0.00819 0.43 3.10969 -3.50074 -0.01191 -0.08666 -3.31889 -0.15389 0 0 0 0 0 0.02242 0.01178 0.06806 0 2.7786 -0.01438 0 -0.45461 -0.28185 0.45038 -1.11193
VAL_1036 -7.90434 0.94282 3.13517 -0.31224 0.22879 0.07059 2.65925 -2.7944 -0 -0 -2.51258 -0.1365 0 0 0 0 0 0.05436 -0.04953 0.03391 0.05113 0 -0.28576 0 1.9342 -0.10104 0.52044 -4.46573
ASN_1037 -7.89697 0.44293 7.05505 -0.19216 0.06386 0.30042 4.33862 -3.78319 -0 -0 -4.41564 -0.2686 0 0 -2.06174 0 0 0.02893 0.01545 0.00712 0 1.47023 0.47844 0 -0.93687 0.0444 0.54761 -4.76212
GLU_1038 -6.82965 0.42926 7.21626 -0.35455 0.10479 0.41693 3.73336 -3.27122 -0 -0 -4.00856 -0.63091 0 0 0 -1.23929 0 0.02359 -0.02803 0.05701 0 3.24698 -0.10627 0 -2.7348 -0.06241 0.44387 -3.59363
MET_1039 -11.0716 2.32708 5.27595 -0.30073 0.02274 0.09051 3.11187 -3.27347 -0 -0 -2.24954 -0.04168 0 0 0 0 0 0.11239 -0.00056 0.06573 1.77693 0 0.07427 0 0.60916 -0.04852 0.73752 -2.78198
LEU_1040 -8.91446 1.05491 3.06567 -0.68018 0.47583 0.17637 2.56548 -2.67655 -0 -0 -2.29232 0.28143 0 0 0 0 0 0.14439 0.22625 0.06464 2.64128 0 -0.28887 0 0.18072 -0.00676 1.19649 -2.78567
ALA_1041 -4.89812 0.35267 3.74819 -0.02163 0 0 2.40534 -2.45665 -0 -0 -2.44858 -0.34897 0 0 0 0 0 0.082 0.12105 0 0 0 -0.18845 0 1.8394 -0.28585 0.7426 -1.35699
ARG_1042 -7.61575 0.24897 7.45829 -0.62469 0.10557 0.34225 3.40939 -3.3713 -0 -0 -4.21129 0.14315 0 0 0 -1.23929 0 0.01348 0.164 0.09772 2.51797 0 -0.11147 0 -1.2888 -0.38879 0.48484 -3.86575
ILE_1043 -8.53709 0.82547 3.27061 -0.50243 0.32208 0.10246 2.85871 -2.80437 -0 -0 -2.34456 -0.00424 0 0 0 0 0 0.02178 -0.0307 0.07992 0.56741 0 -0.39941 0 0.73287 -0.20726 0.63232 -5.41644
SER_1044 -4.61033 0.31378 4.97336 -0.02888 0 0.06689 2.42584 -2.42884 -0 -0 -2.45479 -0.57601 0 0 0 0 0 0.00719 0.04062 0.00015 0.65782 0 0.34915 0.6 -0.77834 0.13136 0.36315 -0.94788
SER_1045 -5.60103 0.32379 6.41544 -0.02918 0 0.06892 3.30063 -2.90795 -0 -0 -2.94367 -0.53409 0 0 0 -0.59573 0 0.00359 0.00538 0.00317 0.84983 0 0.31689 0.97287 -0.77834 0.16276 0.29014 -0.67659
SER_1046 -6.6315 0.62835 5.9961 -0.02807 0 0.06503 3.28995 -3.07509 -0 -0 -2.49635 -0.57 0 0 0 0 0 0.00496 0.04825 0.00659 0.7514 0 0.33365 0.60165 -0.77834 0.10477 0.31423 -1.43444
TRP_1047 -10.9335 1.30449 5.9816 -1.06054 0.04641 0.38466 3.3779 -3.73314 -0 -0 -3.24029 -0.36133 0 0 0 0 0 0.07265 0.07524 0.05927 0 2.14157 -0.31036 0 1.6906 0.09237 0.42699 -3.98542
CYS:disulfide_1048 -6.72147 0.48165 5.90903 -0.06291 0.00058 0.06238 2.57308 -2.94864 -0 -0 -2.16006 -0.37416 0 0 0 0 -0.60596 0.00905 -0.01713 0.12382 0.70153 0 0.26199 0 3.6196 0.40219 0.44288 1.69746
GLN_1049 -7.09073 0.28804 6.30682 -0.27725 0.0275 0.23054 2.8567 -3.17036 -0 -0 -3.03841 -0.39067 0 0 0 -0.59573 0 0.00244 -0.03196 0.06972 0 3.20775 -0.09495 0 -0.18838 0.25644 0.25227 -1.38024
LEU_1050 -7.06333 0.39826 4.95463 -0.63099 0.11587 0.19608 2.86812 -2.92276 -0.00354 -0.0584 -2.62534 0.09687 0 0 0 0 0 0.03456 -0.00754 0.00387 0.77707 0 -0.18886 0 0.18072 -0.06552 0.45112 -3.48912
GLN_1051 -9.03764 0.62193 7.34593 -0.29524 0.02202 0.21885 3.75927 -3.81962 -0.02383 -0.18049 -3.53697 -0.2558 0 0 -1.1644 0 0 0.00878 0.06641 0.13295 0 4.19518 -0.22212 0 -0.18838 -0.10696 0.5265 -1.93364
ASN_1052 -7.43216 0.35596 7.18451 -0.16831 0.02122 0.25251 3.84724 -3.55254 -0.00839 -0.0588 -3.07074 -0.33779 0 0 -1.99895 0 0 0.00527 0.0396 0.07033 0 1.451 0.48083 0 -0.93687 -0.09595 0.47985 -3.47216
ARG_1053 -7.59667 0.8048 7.34575 -0.45242 0.06159 0.22956 3.1846 -3.74181 -0.00971 -0.03685 -3.68241 0.36711 0 0 -0.26595 0 0 0.03922 -0.01539 0.09892 2.06555 0 -0.06202 0 -1.2888 -0.07441 0.43534 -2.59401
GLU_1054 -7.34744 0.79645 7.91094 -0.35695 0.09913 0.4391 4.58193 -3.69509 -0.02257 -0.20056 -4.27188 -0.62805 0 0 0 -0.79389 0 0.03698 0.02616 0.04253 0 4.24956 -0.29845 0 -2.7348 -0.41925 0.37142 -2.21474
ARG_1055 -8.07764 0.65582 7.77646 -0.72275 0.14416 0.527 4.03205 -3.51119 -0 -0 -4.17793 0.01781 0 0 -0.99684 0 0 0.00686 -0.03618 0.16558 2.57257 0 -0.21891 0 -1.2888 -0.19711 0.45707 -2.87196
ALA_1056 -4.98975 0.52411 3.35423 -0.02398 0 0 2.46099 -2.34317 -0.00668 -0.02555 -2.01257 -0.36015 0 0 0 0 0 0.02377 -0.06004 0 0 0 -0.3164 0 1.8394 -0.27086 0.3977 -1.80894
LEU_1057 -9.90542 1.45016 3.17059 -0.46469 0.13352 0.10111 2.67796 -2.91581 -0.00313 -0.01079 -2.41814 0.19324 0 0 0 0 0 0.04522 0.02805 0.09059 0.36354 0 -0.28284 0 0.18072 -0.47628 0.45662 -7.5858
TRP_1058 -12.5179 1.39434 4.3858 -0.91558 0.02393 0.33753 3.45488 -3.68363 -0 -0 -2.94647 -0.3347 0 0 0 -0.79389 0 0.03216 0.05601 0.0021 0 1.84424 0.08434 0 1.6906 -0.24779 0.65724 -7.47678
SER_1059 -3.58713 0.2087 4.12272 -0.02738 0 0.06364 1.83623 -1.9927 -0 -8e-05 -1.22922 -0.54865 0 0 0 0 0 0.16496 0.15709 0.00567 0.68992 0 0.33798 0.60001 -0.77834 -0.00931 0.40531 0.41943
GLY_1060 -3.62993 0.76467 3.31361 -4e-05 0 0 1.3952 -1.79767 -0 -0 -0.82869 -0.39499 0 0 0 0 0 0.07277 0.11818 0 0 0 0.60214 0 0.83697 0.33616 0.29851 1.08689
LEU_1061 -9.00479 1.6307 4.04941 -0.70318 0.35832 0.33202 3.11786 -2.87422 -0 -0 -2.99722 0.04923 0 0 0 0 0 0.25659 0.05577 0.17002 0.93664 0 -0.25243 0 0.18072 0.12114 1.06406 -3.50938
PHE_1062 -11.2145 3.43911 3.04652 -0.83606 0.0298 0.31814 2.434 -2.81228 -0 -0 -1.25713 0.02748 0 0 0 0 0 0.27557 0.37849 0.23278 0 1.96156 -0.46469 0 1.0402 5.62944 2.55552 4.78395
PRO_1063 -4.62483 1.33642 2.02924 -0.07783 0 0.04732 0.45165 -1.02984 -0 -0 -0.47643 0.56579 0 0 0 0 0 0.14681 -0.18043 0.03206 0.41384 0 -0.59568 0 -2.4119 5.59577 2.22535 3.44731
ILE_1064 -5.21762 0.42727 2.15028 -0.64201 0.37322 0.1385 1.75677 -1.48905 -0 -0 -1.02122 0.27514 0 0 0 0 0 0.0305 0.00857 0.05106 0.58875 0 -0.49521 0 0.73287 -0.10663 0.7969 -1.64189
ASN_1065 -5.01936 0.54219 4.70961 -0.33673 0.15161 0.71541 2.58732 -2.52964 -0.00818 -0.08915 -2.62751 -0.63131 0 0 -0.63612 0 0 0.1089 0.06744 0.00152 0 1.99514 -0.80561 0 -0.93687 0.05003 0.88221 -1.80909
PRO_1066 -7.35372 1.23595 3.69347 -0.08165 0 0.05058 2.37135 -2.12869 -0 -0 -1.88885 0.71284 0 0 0 0 0 0.01506 -0.07942 0.01232 0.45631 0 0.07409 0 -2.4119 -0.19449 1.08629 -4.43046
SER_1067 -5.40277 0.25314 5.8703 -0.02269 0 0.02058 3.00411 -2.94369 -0.02733 -0.16132 -2.4289 -0.31319 0 0 -0.67046 0 0 0.02022 0.01877 0.00129 0.54693 0 0.32602 0.62349 -0.77834 0.12843 0.55785 -1.37756
ALA_1068 -4.0317 0.18981 4.01402 -0.0224 0 0 2.17142 -2.2252 -0 -0 -2.45675 -0.36981 0 0 -0.63612 0 0 0.02822 -0.02303 0 0 0 -0.24401 0 1.8394 0.12317 0.19486 -1.44812
LEU_1069 -9.83123 2.41838 3.63822 -0.67784 0.50259 0.28323 2.84206 -3.00804 -0.00453 -0.03042 -1.76278 -0.08426 0 0 0 0 0 0.06775 0.03421 0.05422 1.21285 0 -0.15677 0 0.18072 -0.03466 1.0416 -3.31467
ALA_1070 -6.02384 0.4879 3.43467 -0.02232 0 0 2.54139 -2.71207 -0.01172 -0.10848 -2.44936 -0.38213 0 0 0 0 0 0.0382 -0.05356 0 0 0 -0.32972 0 1.8394 -0.09334 1.08487 -2.7601
SER_1071 -6.49026 0.56573 7.71597 -0.0297 0 0.01989 4.53804 -3.72197 -0 -0 -4.78216 -0.00657 0 0 -0.94221 0 0 0.0112 -0.02404 0.01999 0.48894 0 0.31535 1.75959 -0.77834 -0.23298 0.36959 -1.20392
THR_1072 -5.03109 0.26898 4.02515 -0.20994 0.18733 0.07711 2.31616 -2.27581 -0 -0 -2.12724 -0.06742 0 0 0 0 0 0.03414 -0.01376 0.00152 0.0574 0 -0.01326 2.29889 -1.0874 0.12221 0.38336 -1.05367
ILE_1073 -8.13439 1.57707 1.64853 -0.50041 0.36859 0.09886 1.52484 -2.05494 -0 -0 -0.52991 0.33994 0 0 0 0 0 0.04469 0.00837 0.15074 0.74723 0 0.20027 0 0.73287 0.11981 0.78313 -2.87471
LEU_1074 -6.85924 0.98168 3.24673 -0.72478 0.27428 0.31106 1.34666 -2.19418 -0.00453 -0.03042 -1.13432 0.07635 0 0 0 0 0 0.04255 -0.03395 0.0009 1.67016 0 -0.23356 0 0.18072 -0.11194 1.06742 -2.12839
ASP_1075 -2.14735 0.17423 3.00962 -0.24574 0.04244 0.81106 1.23215 -1.34719 -0 -0 -1.03629 -0.3902 0 0 0 0 0 0.02237 -0.10593 0.03605 0 2.18667 -0.50658 0 -2.3716 -0.23592 0.73344 -0.13876
GLN_1076 -5.45754 0.66807 4.55204 -0.23953 0.02001 0.19357 1.86709 -2.25446 -0.01172 -0.10848 -1.19756 -0.9371 0 0 0 -0.98186 0 0.07279 0.02205 0.01037 0 3.53272 -0.12291 0 -0.18838 -0.08143 0.71604 0.07378
ARG_1077 -7.402 0.58796 6.20553 -1.00408 0.30039 0.45143 2.44348 -2.67588 -0.03808 -0.23265 -3.92467 0.58851 0 0 0 -0.89007 0 0.05444 -0.08661 0.1853 2.41236 0 0.07283 0 -1.2888 0.04609 0.69218 -3.50232
VAL_1078 -8.61031 0.94578 3.12635 -0.31679 0.25074 0.06906 1.75315 -2.7697 -0 -0 -1.22016 -0.51588 0 0 -0.94221 0 0 0.01511 0.36982 0.00868 0.16708 0 -0.29823 0 1.9342 -0.19071 0.51077 -5.71324
LYS_1079 -7.78654 1.02294 7.01742 -0.42242 0.07123 0.13342 3.17964 -2.83918 -0.05284 -0.23268 -4.20097 0.24372 0 0 0 0 0 0.03749 -0.00703 0.44665 2.58263 0 0.05031 0 -1.5107 -0.3197 0.97153 -1.6151
ALA_1080 -5.5371 0.6307 1.70828 -0.01981 0 0 1.15255 -1.77614 -0 -0 -0.81668 -0.37928 0 0 -0.67046 0 0 0.01021 -0.00718 0 0 0 -0.49171 0 1.8394 -0.0801 0.85941 -3.57792
ARG_1081 -6.28714 0.21524 5.2317 -0.77441 0.12776 0.50116 2.12699 -2.30478 -0.00742 -0.05728 -2.24014 0.32095 0 0 0 0 0 0.03431 -0.00813 0.02677 2.7136 0 -0.07559 0 -1.2888 0.01286 0.21598 -1.51638
ILE_1082 -5.16186 1.32068 1.59725 -0.52277 0.61586 0.12724 0.77277 -1.39402 -0 -0 -0.70641 0.11835 0 0 0 0 0 0.21978 0.42926 0.06926 0.45135 0 -0.62701 0 0.73287 -0.26824 0.58999 -1.63566
LEU_1083 -8.26036 0.74027 4.03269 -0.50783 0.19359 0.14978 2.64389 -2.68135 -0.00054 -0.00142 -1.81263 -0.07778 0 0 0 0 0 0.15587 0.03036 0.06727 0.99995 0 -0.03449 0 0.18072 0.31613 0.9996 -2.86627
GLY_1084 -3.47579 0.45566 2.77817 -0.00023 0 0 0.9368 -1.63363 -0 -0 0.11616 -0.3269 0 0 0 0 0 0.15332 -0.31354 0 0 0 -1.36393 0 0.83697 0.8549 0.54203 -0.44002
ASP_1085 -5.22824 0.17909 6.88611 -0.12525 0.03346 0.39702 3.77412 -3.0297 -0.00865 -0.05658 -7.39403 0.00778 0 0 -1.09287 -1.39799 0 0.0142 -0.04355 0.02753 0 2.42713 -0.38484 0 -2.3716 -0.06549 0.27885 -7.17352
VAL_1086 -6.92376 1.13952 2.0389 -0.31868 0.25847 0.06861 2.07636 -2.15937 -0.01234 -0.03807 -1.89857 -0.28079 0 0 0 0 0 0.02065 -0.0262 0.05199 0.12732 0 -0.44641 0 1.9342 -0.4782 0.44405 -4.4223
ILE_1087 -8.07545 1.18806 1.68473 -0.49697 0.43755 0.12571 2.49691 -2.2522 -0 -0 -2.48244 -0.06565 0 0 0 0 0 0.07393 0.0638 0.00779 0.37762 0 -0.63369 0 0.73287 -0.38794 0.80911 -6.39627
SER_1088 -6.00377 0.63123 5.06229 -0.02884 7e-05 0.04682 2.96684 -2.47872 -0.00158 -0.00428 -2.8617 -0.83749 0 0 0 0 0 0.02375 0.20524 0.01391 0.53539 0 0.48244 0.61307 -0.77834 -0.10195 0.96949 -1.54615
VAL_1089 -6.05215 0.55426 1.03744 -0.3611 0.2141 0.08671 1.49136 -1.63528 -0 -0 -1.26258 -0.15577 0 0 0 0 0 0.04997 -0.04424 0.0027 0.76012 0 -0.60925 0 1.9342 0.01656 0.78875 -3.1842
SER_1090 -4.07617 0.21821 3.98907 -0.02861 0 0.05106 2.18345 -1.92667 -0.00488 -0.07746 -2.16137 -0.9348 0 0 0 0 0 0.03116 -0.00515 0.00119 0.28363 0 -0.13986 0.60994 -0.77834 0.01662 0.51932 -2.22967
ASN_1091 -3.19135 0.29644 2.28733 -0.19716 0.00482 0.27422 1.07382 -1.24362 -0.01349 -0.06358 -1.02132 -0.6809 0 0 0 -0.98186 0 0.01542 -0.04755 0.0125 0 4.10418 0.06211 0 -0.93687 0.02016 0.40432 0.17761
CYS:disulfide_1092 -6.59002 1.65271 3.96053 -0.07167 0.00209 0.05801 1.27822 -1.99761 -2e-05 -6e-05 -0.76669 -0.40321 0 0 0 0 -0.38602 0.06368 -0.05783 0.00195 0.31219 0 0.01751 0 3.6196 0.30263 1.81763 2.81362
PRO_1093 -3.75992 0.67694 3.09292 -0.16824 3e-05 0.11406 1.72088 -1.29216 -5e-05 -0.00013 -1.77378 0.11234 0 0 0 0 0 0.08427 -0.05098 0.04321 0.99182 0 -0.78891 0 -2.4119 0.07025 1.70616 -1.63318
GLU_1094 -4.04345 0.20915 3.0905 -0.29642 0.04225 0.35182 1.11858 -1.37978 -0.00464 -0.0153 -1.62004 -0.22948 0 0 0 -0.70079 0 0.10234 0.00823 0.06265 0 3.68239 0.08289 0 -2.7348 -0.39103 0.42094 -2.24399
LEU_1095 -7.92803 1.40001 3.23604 -0.62159 0.43741 0.16487 2.85408 -2.45764 -5e-05 -0.00013 -2.52821 0.3238 0 0 0 0 0 0.05106 -0.068 0.12999 0.68345 0 -0.31059 0 0.18072 0.01002 0.6455 -3.7973
GLY_1096 -3.67833 0.36341 3.7823 -0.00022 0 0 2.06472 -2.00105 -0.00464 -0.0153 -2.30313 -0.22755 0 0 0 0 0 0.19175 -0.09133 0 0 0 0.53636 0 0.83697 0.07767 0.57299 0.10463
SER_1097 -3.9419 0.54023 3.98263 -0.02902 0.00024 0.04431 1.97607 -1.87794 -0.00709 -0.10056 -0.1524 -0.8828 0 0 -0.40155 0 0 0.30203 0.40266 0.17972 0.21866 0 -0.33342 1.18947 -0.77834 -0.31801 0.60524 0.61821
ASP_1098 -2.31575 0.34308 3.50885 -0.21006 0.03639 0.67751 1.00172 -1.63905 -0.00911 -0.13443 -0.8473 -3.46233 0 0 0 0 0 1.27458 0.11413 0.17932 0 3.75152 -0.18063 0 -2.3716 -0.576 0.68186 -0.1773
THR_1099 -5.94024 0.38246 5.88087 -0.12455 0.02765 0.07812 2.86744 -2.91165 -0.00329 -0.04801 -1.53965 -0.49592 0 0 0 0 0 0.84958 -0.01442 0.06656 0.07114 0 -0.5346 4.07953 -1.0874 -0.38943 0.95837 2.17257
ARG_1100 -4.78354 0.4513 3.93403 -0.6843 0.14321 0.5138 2.25891 -1.93693 -0.01824 -0.19748 -1.56814 0.17328 0 0 -0.81565 0 0 2.13409 0.49026 0.53017 2.71087 0 0.05076 0 -1.2888 -0.13666 1.06586 3.0268
ILE_1101 -7.22419 1.44579 0.18963 -0.50133 0.38279 0.11551 0.69961 -1.42789 -0.0175 -0.06472 -0.43443 -0.35233 0 0 0 0 0 0.23349 0.11269 0.19234 0.26584 0 -0.28062 0 0.73287 0.1833 0.99519 -4.75396
ILE_1102 -4.61387 0.33006 3.74651 -0.46604 0.33019 0.09989 2.33897 -1.962 -0 -0 -2.39009 -0.00581 0 0 0 0 0 0.01538 0.05549 0.0397 0.39206 0 -0.78331 0 0.73287 -0.06271 0.99045 -1.21227
LEU_1103 -5.94581 0.67491 0.23033 -0.47793 0.2164 0.08711 0.50718 -1.23966 -0.0175 -0.06472 -0.68181 0.23889 0 0 0 0 0 0.00664 0.04169 0.2944 0.46252 0 -0.3045 0 0.18072 -0.43692 0.57079 -5.65727
GLN_1104 -4.52835 0.12207 4.76208 -0.66612 0.1249 0.70417 1.87157 -2.17601 -0.01771 -0.1407 -2.04025 -0.50131 0 0 -0.43108 0 0 0.02324 0.23725 0.03382 0 2.28262 -0.07554 0 -0.18838 -0.35888 0.55077 -0.41182
ASN_1105 -3.44559 0.13865 2.78223 -0.19814 0.06269 0.32071 1.14035 -1.41468 -0.00334 -0.04854 -1.51212 -0.45763 0 0 0 0 0 0.03801 -0.06109 0.00041 0 2.01355 -0.52504 0 -0.93687 -0.51173 0.40686 -2.2113
SER_1106 -3.4038 0.15734 3.38648 -0.0295 5e-05 0.05279 1.63813 -1.54302 -0 -0 -0.45352 -1.05127 0 0 -0.86661 0 0 0.00561 -0.03208 0.01993 0.24345 0 -0.23398 0.60012 -0.77834 -0.22708 0.3246 -2.19071
MET_1107 -10.1535 0.8809 4.09864 -0.34229 0.11087 0.0739 2.77972 -2.36948 -0 -0 -3.11777 -0.34438 0 0 0 0 0 0.00888 -0.03097 0.34506 1.24568 0 0.18803 0 0.60916 -0.13633 0.5156 -5.63832
ARG_1108 -6.39299 0.48559 4.86592 -0.62132 0.12133 0.35095 1.70722 -2.24396 -0 -0 -1.87458 0.27109 0 0 -1.29051 0 0 0.02961 -0.00142 0.07355 2.54572 0 -0.12546 0 -1.2888 -0.42696 0.75166 -3.06334
VAL_1109 -5.80877 0.71307 3.01039 -0.29877 0.20526 0.07192 1.99966 -2.21583 -0.00894 -0.04161 -1.11991 -0.35589 0 0 0 0 0 0.00812 -0.01254 0.04686 0.13686 0 -0.26718 0 1.9342 -0.17012 0.56179 -1.61141
SER_1110 -1.14179 0.06856 1.32154 -0.02826 0 0.04401 0.44733 -0.69481 -0 -0 0.25858 -1.05474 0 0 0 0 0 0.01491 -0.05136 0.00828 0.19624 0 -0.03233 0.603 -0.77834 -0.36241 0.2432 -0.93838
GLY_1111 -1.24843 0.22053 1.13758 -6e-05 0 0 0.39808 -0.66178 -0.00226 -0.01688 0.21584 -0.39515 0 0 0 0 0 0.00794 -0.12586 0 0 0 0.32694 0 0.83697 -0.38123 0.26371 0.57596
SER_1112 -3.52481 0.21291 4.20408 -0.03587 0.00795 0.06934 2.21278 -1.92336 -0.00226 -0.01688 -1.66828 -0.593 0 0 0 0 0 0.04794 -0.07389 0.0582 0.05866 0 -0.05108 0.60564 -0.77834 0.67139 0.30407 -0.21482
THR_1113 -1.8392 0.3928 1.88478 -0.14823 0.04373 0.05437 0.70134 -1.00086 -0 -0 -0.42657 -0.19569 0 0 -0.77664 0 0 0.11718 -0.08272 0.07744 0.08313 0 0.06069 2.28677 -1.0874 0.50417 0.41083 1.05992
THR_1114 -3.2921 0.43576 2.87117 -0.12402 0.0235 0.09043 1.42131 -1.48107 -0.0143 -0.12441 -2.15706 -0.80696 0 0 -0.77664 0 0 0.0184 0.00902 0.00544 0.11082 0 0.97797 4.04317 -1.0874 0.79857 0.89405 1.83564
ARG_1115 -7.52138 0.41736 5.96487 -1.02271 0.32996 0.54806 2.79809 -2.84391 -0.02342 -0.18768 -2.34413 0.31785 0 0 0 0 0 0.01961 -0.00486 0.05062 2.38602 0 0.00427 0 -1.2888 0.9578 0.8606 -0.58181
CYS:disulfide_1116 -8.33284 0.85368 4.73718 -0.03155 0 0.01231 2.49521 -2.74659 -0.01827 -0.15879 -2.71329 -0.23339 0 0 0 0 -0.38994 0.03022 0.16882 0.28255 0.42833 0 0.01538 0 3.6196 0.06663 0.47585 -1.43889
TYR_1117 -10.9709 1.3912 3.7642 -0.59609 0.02945 0.25014 3.03641 -3.15339 -0.00185 -0.02447 -2.85426 -0.08193 0 0 -0.56124 0 0 0.01613 -0.03316 0.17372 0 2.0486 -0.20997 0.00941 1.2797 -0.03643 0.35638 -6.16831
SER_1118 -4.21979 0.15625 4.36251 -0.03019 6e-05 0.05138 1.43454 -1.91568 -0 -0 -1.97365 -1.03229 0 0 0 0 0 0.02566 -0.00562 0.02195 0.2789 0 -0.26251 0.63146 -0.77834 -0.48461 0.32242 -3.41755
ARG_1119 -10.1516 1.48855 8.99376 -0.73322 0.10655 0.33707 4.1756 -4.18169 -0.04431 -0.21102 -4.2094 0.2897 0 0 -0.73325 -1.39119 0 0.01324 0.03345 0.12711 2.55836 0 -0.23037 0 -1.2888 -0.41074 1.35289 -4.10934
PRO_1120 -7.36895 1.08283 2.79938 -0.13217 0.00123 0.09643 1.4801 -1.22885 -0.00326 -0.01603 -2.0287 0.2517 0 0 0 0 0 0.02311 -0.04838 0.00925 0.16702 0 -1.15305 0 -2.4119 -0.42492 1.45501 -7.45015
LEU_1121 -7.29479 0.67984 2.85953 -0.49618 0.27885 0.09648 1.91515 -1.95457 -0.01771 -0.1407 -1.97498 0.25946 0 0 0 0 0 0.02036 0.04791 0.4032 2.25567 0 -0.37311 0 0.18072 -0.50529 0.39033 -3.36984
ILE_1122 -9.0271 1.10081 3.33592 -0.58194 0.54296 0.18007 2.22549 -2.93675 -0 -0 -2.41449 -0.3139 0 0 0 0 0 0.01902 0.21595 0.07179 0.46858 0 -0.05384 0 0.73287 -0.28943 0.8398 -5.88418
SER_1123 -4.42739 0.42388 4.13521 -0.02862 0.0015 0.02463 2.55505 -2.08197 -0 -0 -2.51026 0.1829 0 0 0 0 0 0.01366 -0.06141 0.00437 0.73407 0 0.29094 0.60024 -0.77834 0.10307 0.93862 0.12015
ILE_1124 -8.34041 1.15898 1.99983 -0.56784 0.44485 0.17174 2.77752 -2.29244 -0 -0 -3.01853 -0.32903 0 0 0 0 0 0.02221 -0.0122 0.02672 0.56786 0 -0.02782 0 0.73287 0.13051 0.59849 -5.95668
VAL_1125 -7.41841 1.22617 3.95276 -0.28522 0.21496 0.06482 2.64675 -2.82318 -0.00329 -0.04801 -1.13925 -0.4907 0 0 0 0 0 0.17038 -0.02841 0.0012 0.20091 0 -0.62629 0 1.9342 -0.20501 0.77578 -1.87983
SER_1126 -2.70366 0.33546 1.71908 -0.02417 0 0.02225 0.46463 -1.04162 -0 -0 -0.24309 -0.38354 0 0 0 0 0 0.0176 -0.02811 0.00193 0.50245 0 0.31998 0.60027 -0.77834 -0.03825 0.60635 -0.65077
LEU_1127 -4.17985 0.79052 4.1575 -0.46956 0.15642 0.10029 1.85247 -2.08293 -0.01828 -0.10447 -0.62284 -0.0415 0 0 -0.50749 0 0 0.02343 0.0803 0.0959 0.6471 0 -0.01584 0 0.18072 0.02192 0.86042 0.92425
ASN_1128 -2.17529 0.18376 2.29718 -0.18238 0.04771 0.2766 1.10272 -1.20579 -0.01102 -0.14188 -0.4519 -0.3593 0 0 -0.81565 0 0 0.21589 -0.091 0.00214 0 1.48886 0.16656 0 -0.93687 -0.03909 0.84452 0.21576
GLY_1129 -1.1731 0.2047 1.54608 -6e-05 0 0 0.15504 -0.75433 -0 -0 0.06877 -0.39084 0 0 0 0 0 0.35922 -0.11749 0 0 0 0.29297 0 0.83697 -0.03208 0.28349 1.27935
SER_1130 -3.93491 0.29799 4.71119 -0.03153 0.00505 0.06193 2.54326 -2.2036 -0.02165 -0.14057 -2.01156 -0.24315 0 0 -1.18653 0 0 0.05067 0.05305 0.19181 0.19475 0 -0.43672 1.85205 -0.77834 -0.1882 0.6122 -0.6028
GLY_1131 -1.78137 0.08394 1.88647 -0.00035 0 0 0.80795 -1.02021 -0.00755 -0.02596 -0.91111 -0.17241 0 0 -0.67904 0 0 0.00996 -0.04983 0 0 0 -0.8249 0 0.83697 -0.1734 0.60881 -1.41206
THR_1132 -3.28176 0.45844 1.06456 -0.17366 0.10165 0.06095 0.40954 -1.11158 -0.00245 -0.00919 -0.21027 -0.23058 0 0 0 0 0 0.0186 -0.03727 0.00572 0.17957 0 -0.15015 2.33238 -1.0874 0.03533 0.32244 -1.30513
VAL_1133 -4.35682 0.3447 3.21658 -0.27285 0.18952 0.05484 2.38163 -1.82957 -0.00755 -0.02596 -2.57618 -0.14508 0 0 0 0 0 0.01631 -0.04502 0.01063 0.29817 0 -0.71716 0 1.9342 -0.14716 0.25191 -1.42485
GLU_1134 -3.29387 0.06365 3.22219 -0.2077 0.03473 0.30802 0.61972 -1.44696 -0.00245 -0.00919 -1.08466 -0.39565 0 0 0 0 0 0.02092 -0.02681 0.01708 0 3.48583 -0.03747 0 -2.7348 -0.30393 0.21777 -1.55357
GLY_1135 -4.69136 0.44247 3.62746 -0.0013 0 0 1.97536 -1.94938 -0 -0 -2.42222 -0.31179 0 0 0 0 0 0.02342 -0.02942 0 0 0 -1.42977 0 0.83697 0.35279 0.27134 -3.30544
GLN_1136 -11.3639 1.30061 8.11405 -0.3023 0.06693 0.17748 4.58215 -4.23683 -0.02289 -0.1028 -4.7863 -0.33487 0 0 -1.04143 0 0 0.04142 -0.00501 0.27349 0 3.62826 -0.01689 0 -0.18838 0.37867 0.64589 -3.19267
LEU_1137 -8.30458 0.48491 3.22947 -0.56929 0.14849 0.16021 2.70627 -2.46294 -0.00569 -0.03873 -3.0172 0.20957 0 0 -0.67371 0 0 0.03073 -0.05642 0.04512 0.54254 0 -0.23833 0 0.18072 -0.12903 0.72297 -7.0349
GLY_1138 -4.19629 0.48161 4.2437 -0.00044 0 0 1.90815 -2.23829 -0.04248 -0.25057 -2.10549 -0.15236 0 0 -0.05955 0 0 0.02096 -0.13138 0 0 0 -0.96416 0 0.83697 0.01941 0.35949 -2.27071
THR_1139 -3.8734 0.37423 5.09462 -0.11776 0.06886 0.07432 1.59841 -2.28886 -0.01173 -0.04675 -1.81814 -0.53167 0 0 0 0 0 0.00235 0.01061 0.00476 0.04302 0 -0.36211 2.27253 -1.0874 -0.18643 0.31967 -0.46088
ASP_1140 -2.61876 0.31524 3.21951 -0.12702 0.02236 0.39555 0.93062 -1.44227 -0.02103 -0.21141 -1.244 -0.8628 0 0 0 0 0 0.01246 -0.07232 0.02927 0 2.5967 -0.58257 0 -2.3716 -0.49407 0.33342 -2.19272
ASN_1141 -7.27525 0.53173 5.62422 -0.19336 0.06871 0.3215 3.18654 -3.13499 -0.04689 -0.20496 -2.88615 -0.94168 0 0 -1.92742 0 0 0.00799 0.07807 0.06309 0 1.76084 -0.89043 0 -0.93687 -0.59941 0.47092 -6.92381
GLU_1142 -7.07702 0.42608 8.48914 -0.27024 0.03354 0.2989 4.10789 -3.67514 -0.00108 -0.00289 -5.33572 -0.19563 0 0 0 -0.89007 0 0.01473 -0.02005 0.07799 0 3.80194 -0.01572 0 -2.7348 -0.51848 0.47372 -3.01291
LEU_1143 -9.62458 1.49023 1.59181 -0.50005 0.21109 0.12683 2.12748 -2.33291 -0.00011 -0.00027 -1.53431 -0.00593 0 0 0 0 0 0.01395 -0.05724 0.36853 1.0692 0 -0.28658 0 0.18072 -0.07831 0.74704 -6.4934
ILE_1144 -7.45803 0.89259 4.23953 -0.49983 0.41821 0.11675 2.97243 -2.79588 -0.00108 -0.00289 -2.29959 0.11584 0 0 0 0 0 0.00768 0.01709 0.03315 0.46558 0 -0.58866 0 0.73287 -0.20437 1.07137 -2.76727
MET_1145 -5.35581 0.64729 0.61732 -0.71789 0.22497 0.33966 0.30005 -1.14786 -0.00011 -0.00029 0.06708 -0.31735 0 0 0 0 0 0.02936 -0.02331 0.08704 2.24315 0 0.12964 0 0.60916 -0.58242 0.76881 -2.08151
SER_1146 -2.74031 0.34602 3.05986 -0.02956 0.00332 0.02557 1.54132 -1.49903 -0.01946 -0.13468 -1.02557 0.15357 0 0 0 0 0 0.13601 -0.03933 0.00034 0.65653 0 0.4172 0.61829 -0.77834 -0.03533 0.38692 1.04335
ARG_1147 -6.41897 0.8027 5.16183 -0.62345 0.07978 0.45677 0.83117 -2.20889 -0 -0 -1.5351 0.2369 0 0 -0.56124 0 0 0.08108 0.02144 0.11623 2.07585 0 0.08481 0 -1.2888 0.52775 0.39997 -1.76016
ASP_1148 -3.15512 0.2176 3.55234 -0.12076 0.02342 0.38314 1.35712 -1.69363 -0.00613 -0.07721 -2.03427 -0.11824 0 0 0 0 0 0.03401 0.12459 0.00948 0 2.38733 -0.04755 0 -2.3716 0.19821 0.75856 -0.57871
LEU_1149 -5.76241 0.36136 3.22945 -0.53893 0.39857 0.16116 2.38608 -2.03156 -0.02487 -0.16076 -2.73014 -0.06144 0 0 -1.04143 0 0 0.03327 0.00943 0.00325 2.73799 0 -0.03751 0 0.18072 0.06355 0.74455 -2.07967
LEU_1150 -5.94933 0.69553 2.10233 -0.47228 0.265 0.07548 1.2974 -1.71148 -0.00613 -0.07721 -1.24759 0.28469 0 0 0 0 0 0.01125 0.01103 0.17888 0.41458 0 -0.36407 0 0.18072 -0.01419 0.72195 -3.60344
GLU_1151 -6.16372 0.34541 7.46969 -0.37267 0.10192 0.50935 3.18259 -3.09691 -0.00045 -0.0074 -4.27287 -0.41649 0 0 0 -0.70903 0 0.01489 0.38417 0.00629 0 3.50036 0.00753 0 -2.7348 0.06786 1.30905 -0.87523
PRO_1152 -2.91039 0.26532 2.12243 -0.13959 0.00315 0.10166 0.70956 -0.93786 -0 -0 -0.76044 0.15463 0 0 0 0 0 0.00258 -0.08444 0.00908 0.19065 0 -0.94921 0 -2.4119 -0.20226 1.17126 -3.66578
CYS:disulfide_1153 -4.93767 0.47961 2.86405 -0.04608 0.00148 0.01815 0.90498 -1.65647 -0.01049 -0.11156 -1.41411 -0.27265 0 0 0 0 -0.38994 0.01961 -0.00847 0.13798 0.48725 0 0.10186 0 3.6196 -0.68658 0.50203 -0.39744
VAL_1154 -3.50397 0.36481 2.28333 -0.37087 0.36766 0.08912 1.78931 -1.50409 -0.0161 -0.13769 -1.01543 -0.07138 0 0 -0.72817 0 0 0.0108 -0.02133 0.18506 0.79096 0 -0.73267 0 1.9342 -0.41145 0.25589 -0.442
ALA_1155 -2.13909 0.33774 1.44896 -0.02469 2e-05 0 0.46643 -1.00882 -0 -0 -0.2745 -0.20185 0 0 0 0 0 0.00869 -0.03069 0 0 0 -0.1545 0 1.8394 -0.56829 0.33607 0.03487
ASN_1156 -2.44803 0.19303 2.77674 -0.19147 0.01557 0.32824 1.13512 -1.3581 -0.00883 -0.13348 -1.72891 -1.00043 0 0 -0.45506 0 0 0.00341 0.0268 0.15062 0 1.87387 -0.92824 0 -0.93687 -0.75058 0.36947 -3.06712
HIS_1157 -9.59245 0.93716 7.81816 -0.59797 0.02873 0.56644 2.79895 -3.92954 -0.00427 -0.06064 -2.29088 -0.59156 0 0 0 0 0 0.09765 -0.02361 0.6364 0 1.77724 -0.02118 0 -0.45461 -0.51975 0.53625 -2.88946
LYS_1158 -5.43981 0.45346 5.00811 -0.31756 0.03762 0.18094 2.02976 -2.26329 -0 -0 -2.26806 -0.3145 0 0 -0.49897 0 0 0.01834 -0.0643 0.04591 2.55901 0 0.18006 0 -1.5107 0.18711 0.58027 -1.39661
ARG_1159 -9.52779 1.34284 7.31364 -0.88927 0.15512 0.65462 3.01094 -3.65187 -0.00371 -0.01253 -2.58196 -0.07729 0 0 -0.49897 0 0 0.0334 -0.01154 0.0743 1.74235 0 -0.22366 0 -1.2888 0.33679 0.58046 -3.52295
TYR_1160 -10.2038 1.351 2.78602 -0.61505 0.20271 0.32341 2.86811 -2.72985 -0.02031 -0.12574 -2.70437 -0.30837 0 0 0 -0.44788 0 0.00622 -0.04694 0.02634 0 2.58849 -0.0215 0.02408 1.2797 -0.00187 0.77496 -4.99468
PHE_1161 -11.6108 1.64376 4.35279 -0.68999 0.07901 0.40895 3.40456 -3.11882 -1e-05 -6e-05 -3.21987 0.30771 0 0 0 0 0 0.01625 0.02929 0.28044 0 1.95944 -0.31772 0 1.0402 -0.11246 0.81072 -4.73666
LEU_1162 -6.95325 0.32576 3.63271 -0.57469 0.21076 0.14468 1.74488 -2.47687 -0.07274 -0.45462 -1.80069 0.30027 0 0 -1.09377 0 0 0.04378 -0.02275 0.04742 0.49034 0 -0.22603 0 0.18072 -0.26806 0.57298 -6.24916
PHE_1163 -9.24531 0.73339 2.90319 -0.82398 0.0638 0.23067 2.37651 -2.70681 -0 -0 -1.55141 -0.599 0 0 0 0 0 0.08639 -0.03977 0.05649 0 2.77746 -0.24534 0 1.0402 0.38073 0.51686 -4.04595
GLY_1164 -4.06463 0.8279 3.29024 -0.00024 0 0 1.83 -1.84006 -0 -0 -0.40584 -0.33605 0 0 -1.92742 0 0 0.12265 -0.29458 0 0 0 -1.37753 0 0.83697 0.74176 0.52547 -2.07133
HIS_D_1165 -4.86187 0.50968 3.15777 -0.86603 0.3332 1.10328 1.3873 -1.80247 -0 -0 -1.45019 -0.27561 0 0 0 0 0 0.03632 -0.06634 0.00997 0 3.62589 -0.35171 0 -0.45461 -0.0573 0.29296 0.27022
HIS_1166 -8.44566 0.81279 7.15316 -0.7269 0.01127 0.92466 3.47641 -3.83613 -1e-05 -6e-05 -2.92597 -0.19905 0 0 0 -0.38348 0 0.0319 -0.00273 0.02659 0 1.97925 -0.34696 0 -0.45461 -0.27276 0.35243 -2.82584
TYR_1167 -10.8606 1.04054 3.94269 -0.56711 0.02083 0.26875 2.92514 -3.12938 -0.00501 -0.01702 -3.42403 -0.12651 0 0 0 0 0 0.0074 0.01666 0.00186 0 1.93736 -0.37049 0.00035 1.2797 -0.07085 0.39374 -6.736
VAL_1168 -7.83418 0.92591 2.52856 -0.38356 0.36324 0.0947 3.10862 -2.40087 -0.00604 -0.01784 -2.86288 -0.18528 0 0 0 0 0 0.00826 -0.04381 0.00293 0.9825 0 -0.77924 0 1.9342 -0.31073 0.39872 -4.4768
TYR_1169 -11.8551 1.30653 5.47965 -0.78118 0.04789 0.1185 3.95204 -3.67867 -0.02056 -0.15109 -4.76791 -0.38587 0 0 0 -0.75595 0 0.02234 0.14082 0.02078 0 2.83103 -0.06342 0.05172 1.2797 -0.27527 0.71625 -6.76779
TYR_1170 -12.3275 0.92493 5.00196 -0.53647 0.08249 0.25202 3.14914 -3.54263 -0.01928 -0.11629 -3.60544 -0.27754 0 0 -0.43108 0 0 0.02158 -0.00334 0.18246 0 2.22212 -0.28412 0.00266 1.2797 -0.22184 0.67066 -7.57578
GLU_1171 -5.78567 0.64904 5.9146 -0.26175 0.0227 0.27918 3.05685 -2.73138 -0.01517 -0.15716 -3.3615 -0.35377 0 0 0 -0.75595 0 0.00385 0.16902 0.03547 0 3.76693 -0.01067 0 -2.7348 0.0081 0.36831 -1.89377
ASP_1172 -4.82049 0.46369 6.2352 -0.11388 0.03808 0.35278 3.35755 -2.77216 -0.03966 -0.42106 -4.48876 -0.84446 0 0 -0.87896 0 0 0.04957 -0.07646 0.28268 0 2.58094 -0.58239 0 -2.3716 -0.10459 0.44869 -3.70529
TYR_1173 -13.277 1.67356 6.72834 -0.67895 0.06314 0.39422 3.80706 -3.91733 -0 -0 -4.09095 -0.41642 0 0 -0.72817 -0.70903 0 0.01172 -0.02812 0.03164 0 1.85077 0.20462 0.00123 1.2797 -0.18174 0.67801 -7.30371
ARG_1174 -5.94487 0.47044 6.00442 -1.03545 0.24821 0.55423 3.40094 -2.81261 -0.01638 -0.14662 -3.13142 0.26855 0 0 0 0 0 0.00507 -0.01025 0.0162 2.31011 0 -0.10623 0 -1.2888 0.00607 0.53003 -0.67838
TYR_1175 -7.48115 0.52023 3.51016 -0.8954 0.09186 0.20462 1.22377 -2.43394 -0.03254 -0.29873 -0.98394 -0.3887 0 0 0 0 0 0.00361 -0.01941 0.37115 0 1.9733 0.05145 0.0131 1.2797 -0.39571 0.31577 -3.3708
VAL_1176 -5.59304 0.58988 2.17427 -0.28805 0.19798 0.06386 1.1193 -1.71723 -0.01408 -0.117 -0.63003 -0.29921 0 0 0 0 0 0.00146 0.15794 0.0079 0.12346 0 -0.50331 0 1.9342 -0.20526 0.33621 -2.66074
ARG_1177 -6.76289 0.44685 4.44221 -0.62289 0.18557 0.42404 2.40564 -2.31129 -0.00125 -0.01343 -1.99611 0.1257 0 0 0 -0.44788 0 0.00126 0.03904 0.03093 1.87213 0 -0.04147 0 -1.2888 0.25353 0.54491 -2.71423
GLU_1178 -4.34623 0.38861 3.19516 -0.18912 0.03892 0.27608 0.9783 -1.526 -0 -0 -1.78073 -0.46143 0 0 0 -0.38348 0 0.01839 0.14352 0.02656 0 3.68063 0.20086 0 -2.7348 0.1953 0.64236 -1.63709
ILE_1179 -7.82608 1.25819 3.5571 -0.59134 0.5561 0.17372 2.73455 -2.56087 -0 -0 -3.23534 -0.04438 0 0 0 0 0 0.01134 -0.0672 0.02152 3.3526 0 -0.67847 0 0.73287 -0.09592 0.92248 -1.77913
ALA_1180 -4.87185 0.78892 3.90271 -0.02358 0 0 2.60311 -2.39488 -0 -0 -2.70524 -0.17093 0 0 -0.80412 0 0 0.00691 0.09577 0 0 0 -0.17557 0 1.8394 -0.46922 0.95147 -1.42709
VAL_1181 -7.25762 0.88415 3.8397 -0.26844 0.12055 0.04458 2.1953 -2.80296 -0 -0 -1.2018 0.32829 0 0 0 0 0 0.02027 -0.12288 0.02572 0.65032 0 0.3822 0 1.9342 -0.44112 0.55272 -1.11681
HIS_1182 -3.82843 0.56985 3.08162 -0.45147 0.01682 0.54682 1.12531 -1.82529 -0.00901 -0.03649 0.06627 -0.22175 0 0 0 0 0 0.01322 0.05736 0.0425 0 1.93762 -0.08124 0 -0.45461 -0.31339 0.35398 0.58968
ASP_1183 -3.83434 0.47903 4.12135 -0.10743 0.01308 0.32918 1.81218 -2.11537 -0.00196 -0.00946 -3.26889 -0.27094 0 0 -0.80412 0 0 0.02072 -0.05645 0.03284 0 2.41824 -0.27547 0 -2.3716 -0.50175 0.36843 -4.02275
VAL_1184 -6.46477 0.60972 3.10516 -0.24742 0.13168 0.04624 2.22981 -2.3874 -0 -0 -1.10249 -0.15459 0 0 0 0 0 0.0607 -0.01556 0.00212 0.54507 0 -0.71261 0 1.9342 -0.43607 0.76083 -2.09539
GLY_1185 -3.31578 0.46514 3.44418 -0.00034 0 0 1.849 -1.79117 -1e-05 -3e-05 -2.65619 -0.1665 0 0 0 0 0 0.09767 -0.04082 0 0 0 -0.40727 0 0.83697 -0.07463 0.76512 -0.99467
MET_1186 -5.40156 0.63879 2.66702 -0.56999 0.25596 0.16336 0.54182 -1.46012 -0.00779 -0.02773 -0.17644 -0.34951 0 0 0 0 0 0.08267 -0.01466 0.29918 2.22248 0 -0.15707 0 0.60916 0.18438 0.46938 -0.03068
ILE_1187 -7.04662 1.18702 2.01024 -0.47424 0.46853 0.10002 1.81298 -1.98479 -1e-05 -0.00016 -2.21512 0.06193 0 0 0 0 0 0.0718 -0.05523 0.10795 0.34874 0 -0.76913 0 0.73287 -0.07362 0.59706 -5.11975
SER_1188 -3.30034 0.24209 3.00621 -0.03196 0.00065 0.02418 1.25774 -1.45788 -0.00779 -0.02773 -0.83144 -0.19053 0 0 0 -0.36005 0 0.16949 0.07383 0.00044 0.44949 0 0.24786 1.74775 -0.77834 -0.25905 0.61925 0.59386
THR_1189 -4.84524 0.25579 2.04836 -0.12639 0.06827 0.0763 0.95671 -1.5063 -0.01158 -0.09141 -0.11704 -1.1067 0 0 0 0 0 0.07036 -0.00017 0.0466 0.06159 0 -0.545 2.26422 -1.0874 -0.24022 0.45056 -3.37871
TYR_1190 -8.33412 0.77417 5.16316 -0.64928 0.06413 0.33789 1.95208 -2.84532 -0.05776 -0.33205 -1.74439 -0.0353 0 0 -0.25719 0 0 0.00492 0.00639 0.05801 0 1.97843 -0.29615 0.13085 1.2797 -0.29904 0.42979 -2.67111
VAL_1191 -6.52091 0.52574 2.91933 -0.27924 0.15396 0.0571 2.29477 -2.20541 -0.01159 -0.13251 -1.9938 -0.18461 0 0 -1.17881 0 0 0.01077 0.02081 0.01668 0.14331 0 -0.5154 0 1.9342 -0.29456 0.40257 -4.8376
ASP_1192 -1.26508 0.03116 1.62476 -0.23805 0.0443 0.78115 0.25431 -0.79008 -0.01271 -0.14779 0.11145 -0.88836 0 0 0 0 0 0.06432 -0.01482 0.07302 0 2.08601 -0.78539 0 -2.3716 -0.2696 0.28976 -1.42323
LEU_1193 -5.89143 0.80225 2.12435 -0.64204 0.22508 0.21313 1.22214 -1.64145 -0.00843 -0.13885 -0.6061 0.13528 0 0 0 0 0 0.31467 -0.08294 0.24224 0.56367 0 -0.14288 0 0.18072 -0.02162 0.43992 -2.7123
ASN_1194 -2.28211 0.04028 2.48682 -0.37165 0.09341 0.73547 0.47072 -1.17724 -0.00815 -0.11671 -0.19676 -0.77628 0 0 0 0 0 0.06185 0.13742 0.01738 0 1.85604 -0.56169 0 -0.93687 0.05574 0.47432 0.00199
LEU_1195 -6.33307 1.03479 0.65598 -0.49517 0.24409 0.09865 0.75868 -1.21422 -0.00388 -0.04788 -0.67209 0.25253 0 0 0 0 0 0.41321 0.01965 0.14676 0.59589 0 -0.20116 0 0.18072 -0.25895 0.78344 -4.04203
THR_1196 -3.24513 0.99326 2.48698 -0.17708 0.08624 0.06486 1.38282 -1.31703 -0.00031 -0.00663 -0.18261 -0.37336 0 0 0 0 0 0.31743 -0.06998 0.01372 0.1532 0 -0.09769 2.33104 -1.0874 -0.18455 0.75704 1.84483
LEU_1197 -4.78958 0.28768 1.21603 -0.45251 0.18648 0.07254 0.611 -1.29722 -0 -0 -0.39558 0.3693 0 0 0 0 0 0.10681 -0.00263 0.02373 0.32659 0 -0.21514 0 0.18072 -0.12612 0.24408 -3.65381
LEU_1198 -7.77749 1.13145 2.70251 -0.45807 0.12496 0.08954 1.99399 -2.12874 -0 -0 -0.87014 0.27679 0 0 -2.09258 0 0 0.08048 -0.04998 0.65793 0.72392 0 -0.1103 0 0.18072 -0.50736 0.59595 -5.43644
LYS_1199 -3.78292 0.24272 4.31429 -0.49997 0.15323 0.28442 1.50445 -1.89591 -0 -0 -2.21712 0.18553 0 0 -0.70424 0 0 0.07347 -0.03004 0.01219 1.95724 0 0.0084 0 -1.5107 -0.44376 0.51197 -1.83673
ASP_1200 -4.00967 0.28885 5.60064 -0.16032 0.00047 0.4829 1.92932 -2.32899 -0.05247 -0.38522 -2.90278 -0.71086 0 0 0 -1.70731 0 0.0726 -0.06883 0.01555 0 2.73776 -0.05706 0 -2.3716 -0.36932 0.24227 -3.75406
ARG_1201 -6.15254 0.27158 5.68432 -0.61216 0.14004 0.30519 2.38056 -2.45654 -0.03083 -0.25513 -1.56864 0.18172 0 0 -0.92366 -1.24957 0 0.0234 -0.0016 0.17255 2.11587 0 -0.2388 0 -1.2888 -0.37169 0.42403 -3.45069
GLU_1202 -4.82619 0.29726 5.12665 -0.18497 0.02789 0.26221 2.34538 -2.26674 -0.01447 -0.10894 -3.56559 -0.5103 0 0 0 -2.54777 0 0.04756 0.0141 0.01477 0 3.12915 0.09171 0 -2.7348 -0.09701 0.38958 -5.11051
PHE_1203 -8.92974 0.63495 1.99092 -0.69925 0.16624 0.39564 1.4473 -1.90363 -0.00756 -0.05215 -1.55301 0.14912 0 0 -0.7805 0 0 0.03334 -0.05981 0.00529 0 2.29008 -0.24208 0 1.0402 0.14136 0.32566 -5.60763
MET_1204 -3.59449 0.47783 2.47714 -0.36064 0.10344 0.13121 0.7264 -1.27782 -0.00923 -0.04061 -0.5032 -0.02234 0 0 0 0 0 0.03846 0.03186 0.0455 1.66215 0 -0.039 0 0.60916 -0.01605 0.96301 1.40278
PRO_1205 -4.68233 0.65217 1.41842 -0.12842 0.00815 0.0944 0.34285 -0.64416 -0.01592 -0.13902 0.21385 0.20233 0 0 0 0 0 0.01532 0.07358 0.04709 0.18365 0 -0.84581 0 -2.4119 -0.50043 1.05576 -5.06042
LEU_1206 -5.68517 0.43896 0.53065 -0.43345 0.14879 0.0769 0.87102 -1.06715 -0 -0 -0.09512 0.00186 0 0 0 0 0 0.07598 -0.00603 0.01128 0.77691 0 0.12676 0 0.18072 -0.22077 0.457 -3.81089
ARG_1207 -4.00507 0.18162 3.50304 -0.8291 0.28317 0.6495 0.96376 -1.60975 -0 -0 -1.09249 -0.17161 0 0 -0.66263 0 0 0.07057 0.02674 0.04068 2.72629 0 -0.15273 0 -1.2888 0.09606 0.5728 -0.69794
VAL_1208 -7.91573 1.21029 2.00798 -0.30341 0.2651 0.06688 2.19194 -2.22821 -0 -0 -1.69058 -0.28961 0 0 -0.45206 0 0 0.05909 -0.03699 0.19488 0.25929 0 -0.41961 0 1.9342 -0.01028 0.65023 -4.5066
TYR_1209 -9.64134 1.0944 3.8922 -0.67532 0.04665 0.38805 1.81765 -2.59316 -0.09675 -0.68157 -1.62647 -0.10016 0 0 -0.85209 0 0 0.0175 0.04885 0.12346 0 2.28966 -0.40838 0.05233 1.2797 -0.11597 0.51862 -5.22215
THR_1210 -5.24567 0.455 5.04899 -0.19514 0.08784 0.07037 2.85245 -2.39327 -0.00449 -0.02267 -2.79566 -0.98548 0 0 -0.82188 0 0 0.01988 0.05153 0.06322 0.99186 0 -0.78336 2.33185 -1.0874 -0.07925 0.51522 -1.92606
ARG_1211 -6.02437 0.49395 5.19453 -0.84252 0.12909 0.56174 2.23982 -2.50446 -0.03882 -0.24702 -3.11852 0.41892 0 0 0 -0.52536 0 0.0348 -0.04482 0.12899 1.44126 0 -0.10206 0 -1.2888 -0.12214 0.43619 -3.77961
ASP_1212 -3.9216 0.25665 4.67804 -0.10739 0.00463 0.3234 1.87249 -2.18809 -0.0139 -0.11554 -0.89789 -0.3347 0 0 0 0 0 0.04523 0.01821 0.03819 0 1.78093 0.21331 0 -2.3716 -0.29433 0.30257 -0.71139
GLU_1213 -6.94578 0.44754 7.89152 -0.23377 0.0654 0.36182 3.9436 -3.6568 -0 -0 -4.15691 -0.6012 0 0 -0.82188 -0.79646 0 0.02661 0.15845 0.09895 0 3.35606 -0.292 0 -2.7348 -0.37762 0.3165 -3.95077
LEU_1214 -6.13843 0.68244 4.67468 -0.47453 0.23024 0.10534 2.44773 -2.6231 -0 -0 -2.53151 0.23718 0 0 0 0 0 0.00981 0.03846 0.03195 0.44764 0 -0.2553 0 0.18072 -0.40252 0.36673 -2.97245
ARG_1215 -4.50889 0.33054 6.47202 -0.60653 0.07243 0.34048 3.01191 -2.78175 -0.02038 -0.14347 -4.17198 0.4762 0 0 0 -0.60695 0 0.01639 -0.05375 0.0638 2.40951 0 -0.14908 0 -1.2888 -0.37179 0.41459 -1.0955
ASP_1216 -5.95358 0.36525 7.84615 -0.12029 0.03202 0.37608 3.89238 -3.64587 -0.01361 -0.07448 -5.36958 -0.35884 0 0 0 -0.48904 0 0.00492 -0.0334 0.02074 0 2.52765 -0.34354 0 -2.3716 -0.29853 0.53816 -3.46901
THR_1217 -5.04499 0.8532 3.84191 -0.13371 0.0405 0.06887 2.20136 -2.36788 -0 -0 -2.57702 -0.34836 0 0 0 0 0 0.00454 -0.03796 0.01647 0.12428 0 -0.07531 4.11069 -1.0874 -0.26797 0.51258 -0.1662
GLY_1218 -2.25283 0.17211 2.44283 -0.00035 0 0 1.38435 -1.32805 -0.00224 -0.02831 -0.00282 -0.196 0 0 0 0 0 0.0375 -0.10132 0 0 0 -0.43469 0 0.83697 -0.21887 0.32407 0.63237
LEU_1219 -6.83604 0.48114 1.72407 -0.62369 0.358 0.19221 1.12321 -1.70484 -0.00412 -0.01538 0.05129 0.19539 0 0 -0.71823 0 0 0.10439 -0.01283 0.28069 0.69075 0 -0.23547 0 0.18072 0.24316 0.28274 -4.24283
LEU_1220 -7.34666 0.81938 1.06552 -0.49349 0.13293 0.12033 0.79927 -1.68888 -0 -0 0.1891 0.01231 0 0 0 0 0 0.08988 0.04714 0.06488 1.00837 0 -0.19846 0 0.18072 0.34429 0.52116 -4.33221
ASP_1221 -4.78505 0.34246 6.91217 -0.23563 0.08188 0.76366 3.19794 -2.93452 -0.00835 -0.04654 -5.15331 -1.16357 0 0 -0.30021 -0.60695 0 0.04452 -0.06679 0.00655 0 1.96743 -0.76665 0 -2.3716 -0.06535 0.55354 -4.63436
TYR_1222 -9.24216 0.87465 3.64481 -0.9319 0.0384 0.40876 2.03155 -2.56423 -0.02109 -0.20723 -1.58246 -0.28751 0 0 0 0 0 0.04389 0.1149 0.00368 0 2.05714 -0.20509 0.00078 1.2797 -0.1226 0.50504 -4.16094
SER_1223 -4.99994 0.36178 6.14344 -0.02694 0 0.05215 3.00704 -2.69554 -0.00804 -0.10537 -3.31568 -0.40173 0 0 -1.01856 0 0 0.01971 0.01563 0.01485 0.54216 0 0.35638 1.7193 -0.77834 0.34715 0.58945 -0.18109
GLU_1224 -5.95815 0.13917 8.30694 -0.44826 0.06368 0.87881 3.35338 -3.38679 -0.00804 -0.10537 -4.55481 -0.47493 0 0 0 -1.26419 0 0.02743 -0.01025 0.0035 0 3.38462 -0.32846 0 -2.7348 0.01643 0.37647 -2.72361
ILE_1225 -9.77854 0.98726 5.95804 -0.53871 0.4473 0.10942 2.92594 -3.92037 -0.01215 -0.06114 -2.54484 -0.02086 0 0 0 0 0 0.00581 -0.0204 0.06676 0.52115 0 -0.46154 0 0.73287 -0.25391 0.448 -5.4099
GLN_1226 -8.13545 0.60799 6.63117 -0.73112 0.18121 0.79532 3.41824 -3.39684 -0.0437 -0.35394 -2.99126 -0.43543 0 0 0 -1.07254 0 0.03345 0.0054 0.05511 0 2.81172 -0.2161 0 -0.18838 -0.14351 0.64852 -2.52014
ARG_1227 -8.26428 0.67638 6.83776 -0.5582 0.05162 0.31097 2.98072 -3.45212 -0.0109 -0.1623 -2.95157 0.37957 0 0 -0.70737 -0.70818 0 0.04774 0.05263 0.26037 2.42162 0 -0.11605 0 -1.2888 -0.37317 0.59311 -3.98045
ARG_1228 -6.49399 0.28766 7.3551 -0.66597 0.16077 0.45278 3.09087 -3.38032 -0.0155 -0.15224 -3.60409 0.08499 0 0 0 -0.55601 0 0.01953 -0.01744 0.14622 1.8962 0 -0.10766 0 -1.2888 -0.20455 0.72315 -2.26929
ASN_1229 -5.45999 0.48573 5.95622 -0.18717 0.04949 0.2952 3.05368 -2.95699 -0.02693 -0.17489 -3.04062 -0.29525 0 0 -0.49851 0 0 0.02708 -0.06231 0.03879 0 1.57166 0.23823 0 -0.93687 -0.01005 0.80013 -1.13336
GLN_1230 -6.99659 0.45891 6.859 -0.28857 0.04076 0.24488 3.81756 -3.25649 -0 -0 -4.04553 -0.58413 0 0 -1.6734 -1.07254 0 0.07123 0.02105 0.03838 0 2.91543 -0.18358 0 -0.18838 -0.26611 0.63935 -3.44876
MET_1231 -10.2224 1.23712 6.54559 -0.59104 0.24911 0.35252 3.17177 -3.21393 -0 -1e-05 -2.06971 -0.51944 0 0 0 0 0 0.06787 -0.04787 0.6811 2.81553 0 0.18059 0 0.60916 -0.52639 0.60242 -0.67797
HIS_1232 -7.54209 0.83459 7.50166 -0.55691 0.00852 0.50403 3.82916 -3.75167 -0.04897 -0.38304 -3.8874 -0.47324 0 0 0 -1.13976 0 0.0503 0.01211 0.02371 0 1.61572 -0.37423 0 -0.45461 0.02042 0.75206 -3.45966
SER_1233 -3.48642 0.24451 3.51432 -0.02633 0 0.03971 1.59334 -1.85069 -0.01328 -0.11026 -0.37854 -1.0323 0 0 0 0 0 0.05939 -0.04588 0.01006 0.25204 0 0.06567 0.60003 -0.77834 -0.0028 0.574 -0.77179
LEU_1234 -6.68696 0.63734 3.21284 -0.51736 0.22419 0.12817 1.60439 -2.10387 -0.01347 -0.08819 -0.57681 -0.00809 0 0 0 0 0 0.1016 0.01389 0.00056 2.89338 0 -0.23094 0 0.18072 -0.46761 0.34681 -1.3494
ARG_1235 -10.2153 0.97002 9.39801 -0.87017 0.16769 0.62295 4.62632 -4.30151 -0.03997 -0.37681 -4.45177 0.31057 0 0 0 -1.13497 0 0.08323 -0.04761 0.19941 2.88363 0 -0.10005 0 -1.2888 -0.13027 0.8064 -2.88897
PHE_1236 -11.4357 1.36382 3.72005 -0.74183 0.13337 0.4301 1.89038 -3.15279 -0.02339 -0.14481 -1.57661 0.21604 0 0 0 0 0 0.18069 -0.04605 0.01352 0 2.07393 -0.16228 0 1.0402 0.04915 1.51102 -4.66122
TYR_1237 -7.01941 0.59567 4.59278 -0.63203 0.07882 0.32873 2.58585 -2.68918 -0.02568 -0.21916 -1.68196 -0.11319 0 0 0 -1.3641 0 0.62772 0.10675 0.02047 0 1.89113 -0.38927 0.0045 1.2797 -0.14496 1.37209 -0.79471
ASP_1238 -2.11759 0.10002 2.37402 -0.24202 0.0491 0.79987 0.90161 -1.1565 -0 -0 -0.8801 -0.53641 0 0 0 0 0 0.06341 0.08139 0.03299 0 2.00226 -0.58679 0 -2.3716 -0.19132 0.61924 -1.05843
ILE_1239 -7.85373 1.19507 3.50885 -0.63315 0.65977 0.11994 1.21732 -2.6101 -0 -0 0.37367 0.54529 0 0 0 0 0 0.10889 -0.05932 0.2749 0.89592 0 -0.54219 0 0.73287 -0.29291 0.62312 -1.73579
ASP_1240 -3.79657 0.33125 4.59918 -0.16898 0.02649 0.51539 2.75065 -2.15957 -0 -0 -2.4487 -1.22539 0 0 -0.99774 0 0 0.19851 -0.0094 0.10101 0 3.2694 -0.04073 0 -2.3716 -0.50465 0.56455 -1.36693
LYS_1241 -2.22945 0.16937 3.10939 -0.41311 0.06258 0.21983 1.34833 -1.37935 -0 -0 -0.4765 0.11654 0 0 -0.53086 0 0 0.14517 -0.10419 0.00498 1.40236 0 -0.02818 0 -1.5107 -0.47974 0.15423 -0.4193
VAL_1242 -3.17306 0.36207 2.76159 -0.38198 0.32772 0.09969 1.18085 -1.4679 -0 -0 -1.8819 -0.31449 0 0 -0.99774 0 0 0.01741 0.10693 0.04422 0.90809 0 0.42223 0 1.9342 -0.33694 0.28616 -0.10286
VAL_1243 -5.79356 0.67161 2.29422 -0.28448 0.19554 0.05954 1.75491 -2.15028 -0 -0 -0.56145 -0.05213 0 0 0 0 0 0.12301 -0.07401 0.06036 0.07366 0 -0.42714 0 1.9342 -0.35138 0.29389 -2.23348
GLN:CtermProteinFull_1244 -3.64434 0.24171 3.70214 -0.55307 0.07149 0.67216 1.74805 -1.93049 -0.00314 -0.05138 -2.82809 -0.43545 0 0 -0.53086 0 0 0.34598 0 0.00069 0 2.9978 0 0 -0.18838 -0.24564 0.44473 -0.18608
THR:NtermProteinFull_1245 -2.40845 0.34412 0.69127 -0.19094 0.07921 0.07897 0.39019 -0.4519 -0.01101 -0.08703 0.39258 -1.30281 0 0 0 0 0 1.9759 -0.08952 0.0001 0.08568 0 0 2.29834 -1.0874 0 0.48639 1.19369
LYS_1246 -1.22639 0.53929 1.15423 -0.35074 0.1274 0.23104 0.11733 -0.50248 -0 -0 -0.0222 -0.24658 0 0 0 0 0 0.94486 -0.0519 0.01194 1.80062 0 0.20563 0 -1.5107 2.78853 2.25028 6.26014
PRO_1247 -4.96416 1.90299 2.94905 -0.22709 0.06423 0.16648 0.56083 -1.22221 -0 -0.00013 -0.52935 -0.02226 0 0 0 0 0 1.02534 0.40843 0.02652 0.27278 0 -0.66368 0 -2.4119 2.87936 2.58512 2.80036
THR_1248 -4.40325 0.2034 3.23904 -0.10217 0.05142 0.07248 1.09829 -1.60664 -0.00036 -0.0013 -1.8762 -0.66059 0 0 0 -0.70817 0 0.0279 0.04857 0.00742 0.10552 0 -0.44315 2.30103 -1.0874 -0.11288 0.99406 -2.85297
PHE_1249 -11.0039 1.03741 2.31697 -0.5286 0.06035 0.2597 2.7141 -2.57821 -0 -0 -2.77734 0.07133 0 0 0 0 0 0.01416 0.13638 0.00117 0 2.08132 -0.34974 0 1.0402 -0.34197 0.51075 -7.33597
TYR_1250 -10.081 1.2077 5.60001 -0.61656 0.11832 0.34751 2.92542 -3.13599 -0 -1e-05 -3.32174 -0.19074 0 0 0 0 0 0.01237 0.00081 0.0785 0 1.86111 -0.23109 0.01065 1.2797 -0.26176 0.86926 -3.52753
VAL_1251 -6.22806 1.12408 2.37696 -0.2937 0.19957 0.07397 1.75728 -1.69637 -0 -0 -1.66921 -0.43074 0 0 0 0 0 0.06204 0.24598 0.01316 0.15456 0 -0.34639 0 1.9342 -0.12586 0.90109 -1.94745
CYS:disulfide_1252 -5.78201 1.15494 3.39566 -0.04754 0.00647 0.02031 0.49291 -1.52839 -0.02604 -0.07327 -0.29057 -0.32816 0 0 0 0 -0.37467 0.03965 -0.05163 0.08328 0.82949 0 -0.04721 0 3.6196 1.8366 1.16643 4.09584
PRO_1253 -3.50707 0.9024 2.49746 -0.22158 0.02839 0.1646 0.85304 -0.86557 -0 -0 -0.51247 -0.11937 0 0 0 0 0 0.01741 0.01982 0.02583 0.3418 0 -0.82894 0 -2.4119 1.65623 1.58774 -0.3722
PRO_1254 -2.49646 0.57925 1.46436 -0.13404 0.00124 0.09777 0.31387 -0.60954 -0.00499 -0.07998 -0.11169 0.19421 0 0 0 0 0 0.05101 0.25121 0.01129 0.17153 0 -1.05668 0 -2.4119 -0.38028 1.84082 -2.30899
PRO_1255 -6.16279 1.00623 3.64281 -0.1612 0.00146 0.11575 0.64375 -1.28132 -0.00277 -0.04017 0.00853 0.13577 0 0 0 0 0 0.18129 -0.02403 0.00122 0.47249 0 -1.05939 0 -2.4119 -0.43177 1.63578 -3.73026
THR_1256 -1.69868 0.25822 2.12852 -0.12388 0.07887 0.0844 0.62968 -1.02625 -0.02789 -0.25155 -0.35131 -0.763 0 0 0 0 0 1.52403 0.37862 0.02781 0.076 0 -0.26026 2.41572 -1.0874 -0.01001 1.14662 3.14826
GLY_1257 -2.2305 0.07104 1.89223 -5e-05 0 0 0.79371 -1.08074 -0 -0 0.36882 -0.37512 0 0 0 0 0 0.12407 -0.17465 0 0 0 -1.41783 0 0.83697 -0.25841 0.70925 -0.74121
SER_1258 -1.28791 0.10614 2.03844 -0.02809 0 0.04457 0.58235 -0.88843 -0.0333 -0.26833 0.19939 -1.14888 0 0 0 0 0 0.04219 0.07097 0.00047 0.40581 0 0.01665 0.60084 -0.77834 -0.61203 0.26256 -0.67492
THR_1259 -3.35982 0.38386 3.01037 -0.17936 0.09737 0.06909 1.66435 -1.66284 -0 -0 -0.94518 -0.37347 0 0 0 0 0 0.11736 -0.07241 0.00288 0.24978 0 0.12389 2.29733 -1.0874 0.08021 0.17959 0.59559
ILE_1260 -7.10087 1.42564 0.85772 -0.48372 0.46597 0.0926 1.17436 -1.82411 -0.00546 -0.0186 -1.52318 0.06715 0 0 0 0 0 0.13193 -0.06242 0.07555 0.42147 0 -0.57837 0 0.73287 0.0835 0.50523 -5.56274
VAL_1261 -7.58447 0.99154 2.46485 -0.30213 0.20438 0.05915 2.0633 -2.36834 -0 -0 -2.81216 -0.36263 0 0 0 0 0 0.05981 0.02531 0.00654 0.09 0 -0.46688 0 1.9342 -0.33377 0.69532 -5.63598
ARG_1262 -9.33706 0.62452 7.88294 -0.6756 0.08954 0.40932 3.25444 -3.57253 -0.02358 -0.13354 -4.20265 0.39812 0 0 0 0 0 0.01181 -0.00136 0.39707 2.20943 0 -0.05093 0 -1.2888 -0.14849 0.75356 -3.40381
LEU_1263 -5.32724 0.39424 1.22607 -0.46159 0.22311 0.08656 1.05487 -1.35259 -0 -0 -1.18349 0.20704 0 0 -0.40472 0 0 0.00961 -0.02408 0.04551 0.54253 0 -0.35071 0 0.18072 -0.1028 0.55866 -4.6783
GLU_1264 -6.18967 1.03719 5.63592 -0.25589 0.02669 0.28575 2.16541 -2.4156 -0.02319 -0.14417 -3.81716 -0.16618 0 0 -0.60671 -0.36547 0 0.01181 -0.09905 0.0009 0 2.81851 -0.06116 0 -2.7348 -0.35981 0.91209 -4.34458
PRO_1265 -4.16048 0.89216 2.6767 -0.18685 0.00184 0.13047 0.98797 -1.10356 -0.00213 -0.03932 0.40228 0.15837 0 0 0 0 0 0.02338 -0.00329 0.00266 0.44819 0 -1.00422 0 -2.4119 -0.39003 1.43503 -2.14273
PRO_1266 -3.67639 0.50611 1.83289 -0.12174 0.00216 0.08801 0.24553 -0.76059 -0 -0 -0.3922 0.25241 0 0 0 0 0 0.01623 -0.10606 0.00509 0.09666 0 -1.06993 0 -2.4119 -0.47408 0.81231 -5.15548
ARG_1267 -6.60709 0.21426 5.85568 -0.64499 0.09095 0.42714 2.25575 -2.64338 -0.08592 -0.51011 -1.82195 0.53969 0 0 -2.01956 0 0 0.02171 0.0693 0.01997 1.88561 0 -0.12667 0 -1.2888 -0.39518 0.29841 -4.46518
THR_1268 -1.69475 0.07109 1.10661 -0.17018 0.0746 0.06447 0.13233 -0.62161 -0 -0 -0.20678 -0.01817 0 0 0 0 0 0.01541 -0.05999 6e-05 0.0487 0 0.14877 2.29614 -1.0874 -0.09579 0.33929 0.34282
CYS:disulfide_1269 -4.18945 0.6362 2.40929 -0.0403 0 0.01594 0.46871 -1.25911 -0 -0 0.5762 -0.20488 0 0 0 0 -0.62192 0.01125 -0.01625 0.06986 0.2268 0 0.0537 0 3.6196 0.45378 0.78357 2.99299
PRO_1270 -2.82775 0.37284 2.16359 -0.18366 0.0009 0.12791 0.54218 -0.81129 -0.00746 -0.02653 -0.67048 0.06388 0 0 0 0 0 0.00725 0.02167 0.0013 0.60859 0 -0.8718 0 -2.4119 0.15305 0.75032 -2.99741
ASP_1271 -1.14517 0.04466 1.65595 -0.11125 0.01114 0.32144 0.31445 -0.73527 -0.00275 -0.01246 -0.04851 -0.2699 0 0 0 0 0 0.01829 -0.04071 0.02523 0 2.97981 -0.07086 0 -2.3716 -0.26126 0.30726 0.60848
TYR_1272 -5.23649 0.66692 2.9475 -0.80242 0.10251 0.03078 1.25612 -1.7447 -0.00472 -0.01407 -0.45397 -0.29827 0 0 0 0 0 0.00872 -0.02946 0.0797 0 2.18055 0.09723 0.00311 1.2797 -0.27296 0.56184 0.35762
HIS_1273 -3.76662 0.31653 3.87674 -0.48201 0.03104 0.33728 2.02322 -1.97701 -0 -0 -0.46966 -0.94512 0 0 -1.15985 0 0 0.00337 0.02554 0.08273 0 1.56941 0.00828 0 -0.45461 -0.4521 0.52447 -0.90836
LEU_1274 -1.47448 0.06756 1.6473 -0.50236 0.22083 0.13193 0.41869 -0.78445 -0 -0 0.20839 0.26486 0 0 0 0 0 0.01208 -0.07067 0.01148 0.28914 0 -0.26392 0 0.18072 -0.33041 0.28331 0.31002
GLY_1275 -1.75615 0.11157 2.24962 -0.0005 0 0 1.03201 -1.06477 -0 -0 -0.87082 -0.20056 0 0 -1.15985 0 0 0.01297 -0.12183 0 0 0 -1.53724 0 0.83697 0.10324 0.28529 -2.08004
LYS_1276 -4.04712 0.41656 5.28737 -0.27735 0.02324 0.12026 0.93454 -2.0057 -0.05627 -0.35612 -4.82079 0.0521 0 0 0 0 0 0.02623 -0.01943 0.00326 2.14174 0 -0.04199 0 -1.5107 0.09449 0.22848 -3.80722
ASN_1277 -1.40115 0.02301 2.06586 -0.34716 0.06537 0.67663 0.66504 -0.9519 -0.02105 -0.18194 0.1933 -0.77402 0 0 0 0 0 0.01971 0.002 0.00364 0 1.84646 -0.5529 0 -0.93687 -0.20991 0.26773 0.45185
PHE_1278 -4.79445 0.72331 2.02084 -0.56625 0.11474 0.23932 0.75019 -1.38064 -0.00702 -0.05504 -1.09604 0.15841 0 0 0 0 0 0.0249 -0.02346 0.00601 0 2.83971 0.05921 0 1.0402 -0.3033 0.34013 0.09077
THR_1279 -4.82827 0.26266 4.25404 -0.18034 0.07954 0.07054 2.83583 -2.26205 -0.02309 -0.24734 -2.87521 -0.47162 0 0 0 0 0 0.01552 -0.06759 0.01691 0.13939 0 -0.0024 2.43757 -1.0874 -0.17321 0.42336 -1.68316
GLU_1280 -4.03272 0.08007 3.46281 -0.21297 0.03597 0.3191 2.33329 -1.81481 -0 -0 -3.22263 -0.43362 0 0 0 -0.61186 0 0.01018 0.04281 0.02564 0 3.11374 -0.06421 0 -2.7348 -0.02801 0.38079 -3.35122
GLY_1281 -4.62294 0.505 3.35534 -0.00128 0 0 2.1048 -2.02408 -0.00544 -0.07399 -2.06569 -0.33123 0 0 0 0 0 0.01002 -0.09339 0 0 0 -1.35749 0 0.83697 0.16847 0.3617 -3.23324
ILE_1282 -9.19003 0.87765 2.16147 -0.44664 0.33372 0.09219 2.8156 -2.34562 -0 -0 -2.78232 0.08742 0 0 0 0 0 0.00425 -0.06024 0.15325 0.5544 0 -0.62257 0 0.73287 0.1818 0.64906 -6.80375
ALA_1283 -5.31254 1.12192 1.88425 -0.02064 0 0 2.39516 -2.03408 -0 -0 -2.70586 -0.33831 0 0 0 0 0 0.00639 -0.00052 0 0 0 -0.43117 0 1.8394 -0.0755 0.95726 -2.71426
VAL_1284 -8.0924 0.86967 2.00243 -0.26543 0.18777 0.0538 3.0097 -2.31894 -0.0103 -0.03354 -2.73721 -0.38597 0 0 0 0 0 0.02398 -0.06577 0.24185 0.27143 0 -0.7755 0 1.9342 -0.17129 0.6812 -5.58033
VAL_1285 -7.33295 0.7949 2.37313 -0.26985 0.16738 0.05488 3.12246 -2.3689 -0.01164 -0.07222 -3.76908 -0.17678 0 0 0 0 0 0.02027 -0.0537 0.08188 0.30194 0 -0.69717 0 1.9342 -0.39989 0.41398 -5.88716
TYR_1286 -12.0874 1.2232 4.0118 -0.62569 0.12975 0.32152 3.43126 -3.42235 -0.01776 -0.07236 -2.7602 -0.12645 0 0 0 0 0 0.00993 0.04959 0.00133 0 2.06054 -0.35916 0.00218 1.2797 -0.32739 0.43702 -6.84095
LYS_1287 -9.09992 0.57423 8.57295 -0.50663 0.09209 0.33318 4.78657 -3.66135 -0.00127 -0.01342 -6.8107 0.09174 0 0 -0.45206 -0.79646 0 0.00298 0.02361 0.98633 2.29549 0 0.04162 0 -1.5107 -0.17939 0.57562 -4.65548
GLU_1288 -7.34358 0.56805 7.80605 -0.29636 0.06011 0.36149 3.16267 -3.43072 -0.04532 -0.42124 -4.89466 -0.16873 0 0 -1.58224 -0.51816 0 0.00176 -0.04924 0.05304 0 3.22194 -0.07159 0 -2.7348 -0.3171 0.52599 -6.11264
ASN_1289 -5.80459 0.59046 5.02256 -0.31653 0.21806 0.58594 2.53755 -2.71335 -0.01046 -0.14523 -1.55353 -0.94336 0 0 -0.78445 0 0 0.01096 -0.06511 0.05695 0 1.96371 -0.60287 0 -0.93687 -0.35067 0.65537 -2.58547
ILE_1290 -7.74806 0.94745 1.96904 -0.51601 0.35858 0.11963 0.7486 -2.05462 -0.01361 -0.07448 0.02922 0.21591 0 0 0 0 0 0.07596 0.12419 0.04515 0.56796 0 0.38697 0 0.73287 0.00947 0.86872 -3.20707
ALA_1291 -3.62815 0.15523 2.3671 -0.02457 0 0 1.30054 -1.62798 -0.01158 -0.13014 -0.07316 -0.24272 0 0 -0.24069 0 0 0.00998 0.01274 0 0 0 0.02236 0 1.8394 -0.03152 0.57869 0.27553
ALA_1292 -4.28405 0.24454 2.11031 -0.02376 0 0 1.85905 -1.77806 -0.00224 -0.02831 -1.77544 -0.16612 0 0 0 0 0 0.00894 0.11204 0 0 0 -0.16251 0 1.8394 -0.56042 0.3539 -2.25274
TYR_1293 -8.06502 0.65111 4.3973 -0.75852 0.03135 0.10018 3.35324 -2.63601 -0.01534 -0.13279 -3.58313 -0.37276 0 0 0 -0.66733 0 0.01491 -0.03678 0.11552 0 2.06396 0.04635 0.00703 1.2797 -0.69776 0.46601 -4.43879
LYS_1294 -3.81836 0.14384 4.24886 -0.30719 0.04923 0.16218 1.48844 -1.79031 -0.01534 -0.13279 -3.16649 -0.18284 0 0 0 -0.48904 0 0.04492 0.06921 0.0902 2.13011 0 0.08523 0 -1.5107 -0.31386 0.51459 -2.7001
PHE_1295 -6.34249 1.0521 3.59548 -0.76378 0.09794 -0.00753 3.17142 -2.3613 -0.0031 -0.00952 -2.22235 -0.47241 0 0 0 0 0 0.08098 -0.00247 0.29155 0 2.57543 -0.11637 0 1.0402 0.00075 0.77705 0.38155
LYS_1296 -3.2176 0.4523 3.67803 -0.37767 0.05843 0.16664 1.37826 -1.60893 -0.00317 -0.03297 -2.72029 0.11573 0 0 0 -0.41476 0 0.08898 -0.03684 0.08065 1.91667 0 0.10708 0 -1.5107 0.0025 0.79064 -1.08702
ALA_1297 -4.41825 0.20477 2.38885 -0.01921 0 0 2.3187 -1.94333 -0.00273 -0.00774 -2.53027 -0.31675 0 0 0 0 0 0.02001 -0.00106 0 0 0 -0.14365 0 1.8394 0.10573 0.33671 -2.16881
THR_1298 -5.59373 0.35907 3.05874 -0.16529 0.08381 0.05903 2.4755 -2.2057 -0.01574 -0.08558 -2.48517 -0.31659 0 0 0 0 0 0.01068 -0.02244 0.00163 0.20534 0 -0.21042 2.30427 -1.0874 0.21144 0.23672 -3.18183
VAL_1299 -7.93931 1.24273 2.07497 -0.38442 0.36324 0.09393 2.86172 -2.41381 -0.00585 -0.02302 -2.68578 -0.0495 0 0 0 0 0 0.01928 -0.02152 0.00733 0.87957 0 -0.76508 0 1.9342 -0.13654 0.39639 -4.55147
TYR_1300 -11.189 0.98254 2.74569 -0.56329 0.08852 0.31977 3.26737 -2.8013 -0.04432 -0.37608 -4.70707 -0.22192 0 0 0 -0.63948 0 0.01213 -0.07998 0.13637 0 2.33254 -0.08239 0.24816 1.2797 -0.01515 0.90154 -8.40565
TYR_1301 -11.2672 0.94442 6.24472 -1.03897 0.14823 0.59526 4.03482 -3.74592 -0.0059 -0.02324 -3.9843 -0.34312 0 0 0 -0.38966 0 0.00502 0.01496 0.00531 0 1.59732 -0.46407 0.01007 1.2797 0.05073 0.9419 -5.38994
LYS_1302 -10.9692 0.99844 10.7423 -0.29611 0.04063 0.15582 6.13335 -4.71728 -0.01531 -0.02871 -7.8222 -0.26511 0 0 -1.06471 -0.82646 0 0.02192 0.19801 0.96851 2.17401 0 0.10782 0 -1.5107 -0.16668 0.84451 -5.29717
ASP_1303 -5.65614 0.33616 6.65136 -0.09926 0.00281 0.27836 3.87776 -3.03637 -0.02844 -0.18369 -5.91689 -0.34169 0 0 0 -1.87402 0 0.01344 -0.06689 0.12294 0 3.23235 -0.50496 0 -2.3716 -0.17347 1.11328 -4.62495
VAL_1304 -6.52631 0.81368 1.61008 -0.26888 0.13994 0.05481 2.5278 -2.0838 -0 -0 -2.58103 -0.32544 0 0 0 0 0 0.00776 0.04878 0.00013 0.18147 0 -0.67997 0 1.9342 -0.30384 0.86115 -4.58946
ILE_1305 -7.08453 0.49075 3.43127 -0.46123 0.31028 0.10022 2.64238 -2.49705 -0.00651 -0.01953 -2.93392 -0.04508 0 0 0 0 0 0.00909 0.0331 0.13028 0.34841 0 -0.72384 0 0.73287 -0.36488 0.45543 -5.4525
VAL_1306 -7.235 0.91112 3.35772 -0.26336 0.16304 0.0528 3.60158 -2.6192 -0 -0 -3.18154 -0.25631 0 0 0 0 0 0.00379 2e-05 0.01763 0.31945 0 -0.7957 0 1.9342 -0.39978 0.36421 -4.02532
SER_1307 -4.41384 0.3368 4.22901 -0.03114 4e-05 0.05551 2.79322 -2.1731 -0.00588 -0.02076 -2.49538 -1.0432 0 0 0 0 0 0.02501 -0.00684 0.03286 0.67588 0 0.14043 0.6386 -0.77834 -0.10479 0.37876 -1.76715
THR_1308 -6.93337 0.87709 6.0884 -0.17014 0.10018 0.06453 3.87457 -3.20991 -0.01721 -0.16222 -4.34565 -0.11369 0 0 0 -1.17834 0 0.04306 -0.05619 0.13043 0.15028 0 -0.15142 2.35438 -1.0874 0.15401 0.68287 -2.90576
ALA_1309 -4.57623 0.45389 2.57815 -0.02172 0 0 2.39061 -1.97156 -0.00727 -0.0248 -1.8693 -0.35894 0 0 0 0 0 0.04075 -0.00574 0 0 0 0.07633 0 1.8394 0.228 0.79849 -0.42996
TRP_1310 -8.14219 0.48413 5.41899 -1.10123 0.04169 0.32769 2.51809 -3.34932 -0 -0 -2.51167 -0.6206 0 0 0 0 0 0.00332 0.08453 0.10768 0 2.28646 -0.08959 0 1.6906 0.16178 0.41199 -2.27766
ALA_1311 -4.98683 0.43226 3.15602 -0.02716 0.00219 0 2.31294 -2.28034 -0.02111 -0.11472 -2.87794 -0.42421 0 0 0 0 0 0.00703 -0.07568 0 0 0 0.56219 0 1.8394 0.45165 0.24235 -1.80195
GLY_1312 -3.14329 0.10254 2.97434 -0.00039 0 0 1.41853 -1.64178 -0 -0 -0.88268 -0.16758 0 0 0 0 0 0.21202 -0.11169 0 0 0 -0.93806 0 0.83697 0.53147 0.17403 -0.63556
SER_1313 -0.93271 0.03654 1.30004 -0.03009 0.00049 0.04928 0.28913 -0.57406 -0 -0 0.37636 -1.10823 0 0 0 0 0 0.90014 0.07348 0.01627 0.29402 0 -0.23346 0.60568 -0.77834 -0.25024 0.13967 0.174
SER_1314 -1.51231 0.11217 1.4369 -0.03343 0.00791 0.06261 0.52678 -0.72185 -0 -0 0.72104 -0.43106 0 0 0 0 0 0.45021 0.07157 0.00788 0.16891 0 -0.36517 0.61335 -0.77834 0.27101 0.22703 0.83521
TYR_1315 -6.13505 0.30366 3.17209 -1.07891 0.13748 0.6398 1.85815 -2.07748 -0 -0 -1.09873 -0.29198 0 0 0 0 0 0.13718 0.08375 0.03487 0 1.53897 -0.44264 0.00655 1.2797 0.45032 0.27353 -1.20877
THR_1316 -4.14829 0.32784 2.3353 -0.15931 0.06889 0.05691 1.52514 -1.58052 -0 -0 -1.66328 -0.30154 0 0 0 0 0 0.06158 -0.04169 9e-05 0.22035 0 -0.22003 2.29413 -1.0874 -0.0806 0.26264 -2.1298
GLN_1317 -8.13985 0.70151 5.94622 -0.40087 0.1197 0.26062 4.23445 -3.35383 -0.03893 -0.41828 -3.92994 -0.27446 0 0 0 -0.76794 0 0.02904 0.11542 0.09474 0 3.11387 0.14362 0 -0.18838 0.14929 0.48208 -2.12193
ILE_1318 -7.73803 0.71082 1.60768 -0.49177 0.36818 0.10257 0.88644 -2.03032 -0.00287 -0.03863 -0.68557 0.24041 0 0 0 0 0 0.02881 -0.08645 0.03214 0.37138 0 -0.47375 0 0.73287 -0.17859 0.63924 -6.00545
THR_1319 -5.91917 0.42535 3.59791 -0.11229 0.05542 0.0575 1.9407 -2.28979 -0.02632 -0.23615 -0.84658 -1.35184 0 0 0 0 0 0.04622 0.67306 0.00371 0.29539 0 -0.4283 2.28145 -1.0874 -0.33255 0.4575 -2.79616
ASN_1320 -6.47794 0.77622 5.88488 -0.34922 0.01404 0.67748 2.68079 -2.96801 -0.01567 -0.07447 -2.69549 -0.38609 0 0 0 -0.92105 0 0.06615 -0.01054 0.03076 0 2.52287 0.28062 0 -0.93687 0.23128 0.58259 -1.08764
ARG_1321 -6.17271 0.36274 3.55156 -0.70524 0.12589 0.43799 1.61741 -1.93565 -2e-05 -0.00053 -0.90824 0.18293 0 0 0 -0.96594 0 0.02277 -0.01263 0.08827 2.63539 0 -0.16279 0 -1.2888 0.39706 0.66 -2.07054
TYR_1322 -8.78993 0.75684 4.94387 -0.77994 0.03716 0.16101 3.17127 -2.99955 -0.00839 -0.09596 -2.79491 -0.40078 0 0 0 0 0 0.02779 -0.00636 0.68681 0 3.0118 -0.00184 0.03632 1.2797 0.05287 0.68125 -1.03096
ALA_1323 -3.07119 0.42265 1.14011 -0.02246 0 0 0.59206 -1.1108 -0 -0 -0.42029 -0.45365 0 0 0 0 0 0.02094 -0.01442 0 0 0 -0.47523 0 1.8394 -0.04734 0.59895 -1.00128
ASP_1324 -3.76609 0.20829 5.71831 -0.1053 0.00763 0.3121 3.05619 -2.39031 -0.00917 -0.03056 -4.57549 -1.30515 0 0 -0.81294 -0.42075 0 0.05258 0.0018 0.00499 0 2.20056 -0.15149 0 -2.3716 0.04435 0.36258 -3.96949
ARG_1325 -7.95557 0.88304 7.24005 -0.63262 0.09247 0.38001 3.95325 -3.34128 -0.03639 -0.23013 -4.61985 0.30735 0 0 -0.96165 -0.87233 0 0.01771 0.02819 0.31243 2.59716 0 0.18073 0 -1.2888 0.07259 0.48283 -3.39081
VAL_1326 -8.01285 1.54728 3.04542 -0.28944 0.25245 0.06323 2.8845 -2.54643 -0.00917 -0.03056 -2.66504 -0.24356 0 0 0 0 0 0.01647 -0.02784 0.08406 0.29406 0 -0.7654 0 1.9342 -0.01972 1.61522 -2.87312
PRO_1327 -6.69524 0.77358 3.10765 -0.2066 0.01048 0.15284 1.23771 -1.50542 -0.01802 -0.11357 -0.84953 -0.07353 0 0 0 0 0 0.06796 0.11119 0.01935 0.66311 0 -0.9087 0 -2.4119 -0.37877 1.60678 -5.41061
ILE_1328 -9.62216 1.46979 3.69642 -0.45526 0.31679 0.09039 1.76012 -2.59492 -0.06501 -0.30101 -1.853 0.21488 0 0 -0.4394 0 0 0.03249 -0.06076 0.02592 0.46338 0 -0.62492 0 0.73287 -0.58307 1.47632 -6.32013
PRO_1329 -4.72334 0.59779 3.85185 -0.1227 0.00237 0.09038 2.43752 -1.76768 -0 -0 -2.44115 0.2384 0 0 0 0 0 0.00667 -0.0839 0.02403 0.12709 0 -1.10997 0 -2.4119 -0.60866 1.38073 -4.51247
VAL_1330 -6.74379 0.77596 2.72096 -0.32739 0.24851 0.07568 2.19631 -2.15733 -0 -0 -2.20401 -0.32166 0 0 0 0 0 0.03469 0.00374 0.00271 0.31692 0 -0.01143 0 1.9342 -0.41738 0.60169 -3.27162
SER_1331 -3.22976 0.19475 3.98476 -0.0275 0 0.0424 1.49617 -1.85394 -0.0015 -0.03538 -0.66123 -1.03928 0 0 0 0 0 0.03633 0.01431 0.00555 0.20169 0 -0.01137 0.61656 -0.77834 -0.41599 0.59951 -0.86227
GLU_1332 -7.70637 0.46773 9.42306 -0.33163 0.05262 0.40251 5.26909 -3.98457 -0.00906 -0.0984 -6.73612 -0.6537 0 0 -0.7106 -0.82646 0 0.00648 0.04959 0.00973 0 3.70707 -0.22687 0 -2.7348 -0.41687 0.42833 -4.61926
ILE_1333 -10.504 1.27725 5.04866 -0.5042 0.39494 0.09171 3.16449 -3.46451 -0 -0 -2.38279 0.2063 0 0 0 0 0 0.00312 -0.04464 0.0215 0.45554 0 -0.4527 0 0.73287 0.01281 0.58597 -5.35767
THR_1334 -4.91716 0.13228 5.04633 -0.20286 0.1235 0.07297 1.97098 -2.4106 -0 -0 -2.28005 0.03706 0 0 0 0 0 0.00973 0.02413 0.06798 0.06023 0 -0.02713 2.28178 -1.0874 0.19078 0.55529 -0.35215
ASP_1335 -3.77835 0.28505 4.55414 -0.11795 0.0123 0.37432 1.65859 -2.0691 -0 -0 -1.3637 -0.23766 0 0 0 0 0 0.02256 -0.04963 0.0189 0 2.11049 -0.29311 0 -2.3716 0.01275 0.77044 -0.46158
THR_1336 -6.57044 0.51582 5.95358 -0.18831 0.09871 0.06446 3.49968 -3.10879 -0.0015 -0.03538 -3.82344 -0.27077 0 0 0 0 0 0.02289 0.00141 0.05915 0.12639 0 -0.22362 2.27881 -1.0874 0.38335 0.74515 -1.56026
ILE_1337 -9.87374 1.59213 3.73721 -0.49951 0.3886 0.09308 3.31456 -3.02423 -0 -0 -1.82879 0.23963 0 0 0 0 0 0.0245 -0.01852 0.04505 0.49399 0 -0.4969 0 0.73287 0.59128 0.70117 -3.78761
ASP_1338 -5.87945 0.53416 7.83291 -0.11133 0.00514 0.33417 3.11012 -3.37838 -0.00487 -0.03964 -5.65803 -0.48505 0 0 -0.51786 -1.15466 0 0.06849 -0.05557 0.07338 0 2.27833 -0.23166 0 -2.3716 -0.19925 0.81862 -5.03203
LYS_1339 -5.39538 0.40987 4.38088 -0.43133 0.0599 0.24363 1.32444 -2.0658 -0 -0 -0.10123 -0.08447 0 0 0 0 0 0.0255 -0.04448 0.08008 2.32839 0 -0.112 0 -1.5107 -0.14535 0.42961 -0.60845
PHE_1340 -5.94135 0.2973 3.84603 -0.65147 0.05124 0.38412 1.63158 -1.9426 -0.03331 -0.13752 -0.87948 0.2099 0 0 0 0 0 0.03012 -0.05146 0.06527 0 2.05831 -0.21005 0 1.0402 0.26887 0.37264 0.40834
GLY_1341 -4.04843 0.31979 3.63371 -5e-05 0 0 2.24945 -1.99081 -0.03486 -0.19675 -1.83328 -0.39827 0 0 0 0 0 0.01077 -0.17906 0 0 0 -1.32933 0 0.83697 -0.07872 0.367 -2.67188
LYS_1342 -7.45337 0.87841 5.24784 -0.29585 0.04046 0.14069 1.75914 -2.53669 -0.03331 -0.13752 -0.84817 -0.13051 0 0 0 0 0 0.00617 0.01591 0.00772 1.93055 0 0.10039 0 -1.5107 -0.09449 0.2479 -2.66544
CYS:disulfide_1343 -7.07396 0.4701 4.26008 -0.05184 0 0.03602 2.61633 -2.40103 -0 -0 -2.61935 -0.49649 0 0 0 0 -0.52134 0.00722 0.07562 2e-05 0.18053 0 -0.33881 0 3.6196 0.38564 0.34072 -1.51095
SER_1344 -5.01668 0.44301 6.36114 -0.03011 0 0.05343 3.71194 -2.89786 -0.02933 -0.18729 -2.53746 -0.98378 0 0 -2.35432 0 0 0.0362 -0.00145 0.02614 0.99256 0 -0.01882 0.65169 -0.77834 0.03644 0.56116 -1.96174
SER_1345 -5.46718 0.75609 5.36131 -0.03926 0.00146 0.05639 3.23036 -2.51805 -0.03315 -0.25976 -3.06217 -0.9131 0 0 -0.79665 0 0 0.08954 -0.02466 0.00454 0.17363 0 -0.37838 1.74902 -0.77834 -0.5055 0.65072 -2.70314
LYS_1346 -7.02283 0.86411 7.8145 -0.42719 0.11106 0.20162 2.77488 -3.05575 -0.00947 -0.09028 -4.83099 0.15062 0 0 -1.30088 -0.28082 0 0.13024 0.13265 0.0815 1.9576 0 0.19493 0 -1.5107 -0.25889 0.58745 -3.78664
ALA_1347 -5.54687 0.6691 2.15268 -0.0267 0.00182 0 2.69618 -2.06815 -0.01105 -0.03738 -1.95491 -0.37508 0 0 0 0 0 0.01896 0.00512 0 0 0 0.54854 0 1.8394 0.27427 0.45471 -1.35935
THR_1348 -3.28704 0.34042 2.19485 -0.17326 0.08576 0.06536 0.45586 -1.19659 -0.02233 -0.12662 -0.47584 -0.28957 0 0 0 0 0 0.03546 0.13182 0.01102 0.16996 0 -0.02335 2.26623 -1.0874 0.40297 0.35552 -0.16675
TYR_1349 -9.532 1.47028 2.51976 -0.89152 0.19069 0.50086 2.25998 -2.6642 -0.02414 -0.16379 -1.95497 -0.32893 0 0 0 0 0 0.00963 0.00709 0.05294 0 1.76118 -0.35133 0.00913 1.2797 0.18314 0.68828 -4.97822
VAL_1350 -4.40247 0.4378 1.81986 -0.26872 0.1655 0.05591 0.73128 -1.56964 -0.00181 -0.02845 -0.57822 -0.23251 0 0 -0.4356 0 0 0.0246 -0.04454 0.00347 0.28268 0 -0.78187 0 1.9342 -0.14086 0.68268 -2.34671
ARG_1351 -8.36929 1.18482 8.33347 -0.96467 0.31419 0.64914 4.18694 -3.99228 -0.03933 -0.18291 -4.59099 0.00364 0 0 -0.58432 -0.42075 0 0.01506 0.01637 0.26775 1.71683 0 -0.22746 0 -1.2888 -0.28936 0.97994 -3.28204
ASN_1352 -6.20973 0.65583 4.51482 -0.19366 0.02255 0.34072 1.97543 -2.40224 -0.00895 -0.16175 -0.7807 -1.04674 0 0 -0.57159 -0.95549 0 0.03502 -0.1 0.09336 0 1.92652 -1.01226 0 -0.93687 -0.56809 1.01238 -4.37145
ASN_1353 -4.02286 0.42179 3.8257 -0.22441 0.08882 0.37277 1.18455 -1.94854 -0 -0 -1.10074 -0.66357 0 0 -1.06655 0 0 0.0152 -0.01519 0.05929 0 3.37591 -0.85387 0 -0.93687 -0.72269 0.54912 -1.66212
HIS_D_1354 -6.77315 0.49254 6.24075 -0.37684 0.01373 0.44453 3.26013 -3.20214 -0.00573 -0.04198 -2.65919 -0.46337 0 0 -0.57159 0 0 0.00855 -0.00172 0.11906 0 2.16375 -0.21462 0 -0.45461 -0.34448 0.40024 -1.96612
LYS_1355 -3.06009 0.265 1.68705 -0.37021 0.04268 0.17637 0.38255 -1.06259 -0 -0 -0.43127 0.0636 0 0 0 0 0 0.04551 -0.06629 0.01135 1.74509 0 0.10536 0 -1.5107 -0.14449 0.22099 -1.90009
VAL_1356 -7.64604 0.56181 3.00019 -0.30465 0.20139 0.06124 2.68012 -2.56379 -0 -0 -2.57555 -0.44543 0 0 0 0 0 0.05976 -0.00915 0.01105 0.10995 0 -0.41723 0 1.9342 -0.25501 0.30518 -5.29196
GLU_1357 -7.08717 1.33046 7.3348 -0.3554 0.09388 0.49966 3.11607 -3.06823 -0 -0 -4.18505 -0.30577 0 0 0 -0.28082 0 0.06057 0.01179 0.15892 0 3.6558 0.03557 0 -2.7348 -0.19914 0.4009 -1.51795
ALA_1358 -5.46794 0.42813 1.75939 -0.02268 0 0 2.43145 -1.99326 -0.01391 -0.05133 -2.34893 -0.4082 0 0 0 0 0 0.0419 0.14623 0 0 0 -0.16162 0 1.8394 0.16715 0.35284 -3.30136
PHE_1359 -8.50315 0.70668 4.18286 -0.64438 0.13921 0.37116 2.40464 -2.67092 -0.00562 -0.04306 -2.52146 0.13523 0 0 0 0 0 0.01365 0.06233 0.07577 0 2.16003 -0.03726 0 1.0402 0.0967 0.44375 -2.59364
ASN_1360 -6.89548 0.69362 6.44903 -0.23122 0.01993 0.41974 3.09369 -3.09475 -0.01903 -0.07355 -2.4721 -0.42403 0 0 -1.18239 0 0 0.00351 -0.05814 0.09264 0 2.65823 -0.01857 0 -0.93687 -0.1135 0.65659 -1.43266
GLU_1361 -6.30704 0.71446 6.40256 -0.21208 0.04184 0.33233 2.50728 -2.71664 -0.01276 -0.08172 -3.55999 -0.59921 0 0 0 -0.41782 0 0.01012 -0.00779 0.00894 0 2.88157 0.22261 0 -2.7348 0.1878 0.61491 -2.72541
ASP_1362 -4.24493 0.53513 6.47946 -0.12154 0.00956 0.37613 2.98457 -2.71063 -0.02827 -0.27813 -5.21567 -0.64318 0 0 -0.89727 -0.57826 0 0.00454 -0.09385 0.04503 0 2.91409 -0.49978 0 -2.3716 0.0521 0.52562 -3.75688
LYS_1363 -4.28299 0.39647 5.36931 -0.2994 0.0464 0.14293 2.559 -2.1142 -0 -0 -2.95416 -0.04049 0 0 0 -0.41782 0 0.00357 -0.01118 0.22616 1.88856 0 4e-05 0 -1.5107 -0.13133 0.39873 -0.73111
ASN_1364 -1.78688 0.39033 1.7437 -0.17759 0.03068 0.25371 0.41079 -0.77677 -0.01185 -0.08408 0.02862 -0.24999 0 0 0 0 0 0.00668 -0.0174 0.00048 0 1.88895 0.31214 0 -0.93687 0.08798 0.85733 1.96997
PRO_1365 -3.43518 0.74888 1.8727 -0.12119 0.00891 0.08801 0.7216 -0.76461 -0 -0 -0.78539 0.25025 0 0 -0.90797 0 0 0.01508 0.01797 0.01466 0.11947 0 -0.9539 0 -2.4119 -0.33946 1.128 -4.73406
GLN_1366 -3.44502 0.14532 4.60056 -0.57302 0.14936 0.54848 2.83141 -2.01652 -0 -0 -2.92844 -0.70798 0 0 -1.70462 0 0 0.00585 0.02299 0.02353 0 4.04094 -0.11813 0 -0.18838 -0.41657 0.52299 0.79275
ASP_1367 -2.86273 0.10746 2.38401 -0.11571 0.0084 0.34256 0.35354 -1.05729 -0 -0 -0.55657 -0.21611 0 0 0 0 0 0.02471 -0.05002 0.0099 0 3.32694 -0.5314 0 -2.3716 -0.19556 0.19178 -1.2077
MET_1368 -8.41148 1.63649 5.27306 -0.42917 0.20451 0.14148 3.02867 -2.78102 -0 -0 -3.0031 -0.07347 0 0 0 0 0 0.01384 -0.01283 0.38115 1.83934 0 0.01376 0 0.60916 -0.01561 1.16787 -0.41738
PRO_1369 -3.4726 0.29663 1.70351 -0.20296 0.01392 0.15104 0.62912 -0.94958 -0.02276 -0.15056 -0.61634 -0.09167 0 0 0 0 0 0.02171 0.07562 0.00387 0.45303 0 -0.7379 0 -2.4119 -0.05549 1.30524 -4.05807
LEU_1370 -8.08451 0.788 1.58776 -0.4609 0.21994 0.08818 0.92134 -2.01724 -0.02702 -0.20117 -1.03358 0.14157 0 0 0 0 0 0.00154 -0.00906 0.78972 1.01698 0 -0.31544 0 0.18072 -0.25613 0.52794 -6.14137
ILE_1371 -6.96546 0.5014 5.25686 -0.59078 0.35896 0.10805 3.65741 -3.06735 -0 -0 -3.22911 0.38167 0 0 0 0 0 0.00964 -0.06381 0.01689 0.95364 0 -0.70665 0 0.73287 -0.27457 0.6116 -2.30876
ALA_1372 -4.56523 0.60572 3.27045 -0.02332 0 0 1.62048 -2.23603 -0 -0 -2.53757 -0.1861 0 0 0 0 0 0.12519 -0.05002 0 0 0 -0.1509 0 1.8394 -0.62857 0.45265 -2.46385
SER_1373 -5.02519 0.32027 4.11141 -0.02755 0 0.06415 1.86314 -2.20587 -0.00806 -0.10458 -1.33676 -0.50514 0 0 0 0 0 0.02241 -0.02994 0.02487 0.16153 0 -0.43757 0.62108 -0.77834 -0.7359 0.2559 -3.75016
LYS_1374 -5.29482 0.41369 4.58961 -0.3903 0.06248 0.18273 2.09761 -2.15186 -0.0471 -0.23559 -1.86641 0.16381 0 0 -0.39716 0 0 0.01761 -0.01421 0.08253 1.79679 0 -0.02427 0 -1.5107 -0.505 0.366 -2.66458
TYR_1375 -3.30477 0.19114 2.80091 -0.89921 0.11279 0.17367 0.38474 -1.54731 -0.01764 -0.16113 0.02522 -0.42348 0 0 0 0 0 0.0952 0.0127 0.00749 0 1.97496 0.04902 0.00176 1.2797 -0.49308 0.61301 0.8757
ASN_1376 -6.85825 0.35395 5.58995 -0.16934 0.00366 0.23484 1.35328 -2.72814 -0.01633 -0.13528 -0.37859 -0.85864 0 0 -0.39716 0 0 0.04503 0.02161 0.3409 0 2.51396 0.42773 0 -0.93687 -0.01736 0.6571 -0.95393
SER_1377 -2.68471 0.40329 2.5169 -0.02602 0 0.02275 0.67318 -1.30999 -0.02714 -0.26497 -0.31425 -0.13307 0 0 0 0 0 0.41413 -0.01664 0.00326 0.62672 0 -0.16326 0.60075 -0.77834 -0.03138 0.52787 0.03907
VAL_1378 -3.60556 0.32428 1.72795 -0.29667 0.28789 0.07913 0.35497 -1.26147 -0 -0 0.58181 -1.02002 0 0 0 0 0 0.96284 -0.06273 0.00074 0.12526 0 1.27848 0 1.9342 5.24184 0.45732 7.11026
GLY_1379 -1.47559 0.02144 1.35707 -0.00154 0 0 0.09766 -0.69224 -0.00786 -0.07458 0.41215 -0.3604 0 0 0 0 0 0.28266 -0.11609 0 0 0 -1.30223 0 0.83697 5.83442 0.34612 5.15797
SER_1380 -2.18582 0.13933 2.67115 -0.02927 0 0.06629 1.03418 -1.16364 -0.00351 -0.01492 -1.21977 -0.75746 0 0 -0.52735 0 0 0.01224 0.014 0.00013 0.2983 0 -0.28513 0.62832 -0.77834 0.31391 0.27046 -1.51692
LYS_1381 -4.43186 0.30644 5.59599 -0.44892 0.21558 0.16159 2.52521 -2.23489 -0.075 -0.38709 -4.41788 0.17467 0 0 0 -0.34768 0 0.00925 -0.01909 0.01646 3.07055 0 -0.03661 0 -1.5107 -0.18384 0.33949 -1.67833
ALA_1382 -5.54713 0.82144 2.23983 -0.02093 0 0 1.86761 -2.07412 -0.00105 -0.00385 -1.60144 -0.39838 0 0 0 0 0 0.05423 0.0769 0 0 0 -0.54227 0 1.8394 -0.23818 0.33865 -3.18929
TRP_1383 -12.7245 1.15022 6.18227 -1.06712 0.28919 0.85475 3.35885 -4.04633 -0 -0 -5.19788 0.02367 0 0 0 -0.47009 0 0.05861 0.0063 0.13157 0 2.50098 -0.21323 0 1.6906 0.03113 0.41922 -7.0218
HIS_1384 -10.5036 1.32627 8.16761 -0.94703 0.04106 1.26683 4.45235 -4.27277 -0 -0 -4.11993 -0.07181 0 0 0 -0.74659 0 0.10146 -0.00049 0.00092 0 1.80614 -0.33778 0 -0.45461 0.02955 0.71337 -3.54901
THR_1385 -7.15701 1.35524 3.83286 -0.12835 0.09223 0.06085 2.43041 -2.30126 -0.03228 -0.21695 -1.42868 -0.72534 0 0 -0.43346 0 0 0.0034 0.28271 0.04536 0.22515 0 -0.51473 2.27851 -1.0874 -0.14216 1.15354 -2.40736
THR_1386 -4.92026 0.42481 4.11749 -0.21784 0.13598 0.09676 2.03028 -2.27801 -0.00649 -0.10467 -0.51156 -1.45512 0 0 -1.48744 0 0 0.08922 0.0861 0.04993 1.11612 0 -0.10022 2.29894 -1.0874 -0.14319 1.07113 -0.79545
ASN_1387 -5.47885 0.36381 5.14327 -0.2055 0.02257 0.32753 2.3048 -2.47281 -0.02881 -0.14492 -1.92133 -0.36932 0 0 0 -0.74659 0 0.82051 0.42926 0.0622 0 1.93563 -0.18802 0 -0.93687 -0.07618 0.67148 -0.48815
ASP_1388 -2.66405 0.09363 3.49523 -0.11952 0.003 0.36624 1.02487 -1.5521 -0.05039 -0.37829 -1.29588 -0.10942 0 0 -0.86663 0 0 0.1507 -0.04095 0.08829 0 3.59892 -0.00217 0 -2.3716 0.18999 0.45312 0.013
THR_1389 -4.68231 0.29481 2.76113 -0.15503 0.05545 0.05326 1.11125 -1.59775 -0.019 -0.3106 -1.19615 0.03347 0 0 -1.06245 0 0 0.02373 -0.02775 0.03434 0.11147 0 0.01984 2.32567 -1.0874 0.20382 0.27569 -2.83451
TYR_1390 -6.93204 0.40087 3.21902 -0.83985 0.06307 0.13336 0.87715 -2.16683 -0.02137 -0.18167 0.1204 -0.36567 0 0 0 0 0 0.01893 0.09904 0.01502 0 2.37354 -0.05539 0.00941 1.2797 -0.22148 0.33648 -1.83831
MET_1391 -6.01987 0.23973 1.9716 -0.3121 0.0963 0.0616 0.53469 -1.53142 -0.01179 -0.08893 -0.0404 0.01595 0 0 0 0 0 0.03997 0.04424 0.04354 1.60007 0 -0.12241 0 0.60916 -0.14025 0.45373 -2.55658
VAL_1392 -4.95904 0.6709 1.69619 -0.27188 0.17524 0.05216 0.50534 -1.48229 -0 -0 -0.19395 0.20325 0 0 0 0 0 0.03058 -0.09382 0.01661 0.12983 0 -0.33003 0 1.9342 -0.16916 0.33972 -1.74617
ALA_1393 -1.42533 0.21457 1.45218 -0.02485 7e-05 0 0.61778 -0.81119 -0.0019 -0.03187 -0.37026 -0.22982 0 0 0 0 0 0.04299 0.06158 0 0 0 -0.04738 0 1.8394 -0.57831 0.17571 0.88337
GLY_1394 -1.41532 0.06248 0.77266 -0.00018 0 0 0.2208 -0.52807 -0 -0 0.32345 -0.25982 0 0 0 0 0 0.13066 0.06692 0 0 0 0.82277 0 0.83697 -0.24777 0.30401 1.08955
THR_1395 -3.3469 0.55849 2.83237 -0.19137 0.12782 0.08407 1.65669 -1.58334 -0.01971 -0.11069 -0.62202 -0.55569 0 0 0 0 0 0.03523 0.06313 0.01264 0.28174 0 0.23604 2.3878 -1.0874 0.36517 1.01037 2.13444
PRO_1396 -2.98104 0.53973 1.18647 -0.12111 0.00544 0.08797 0.33114 -0.81264 -0 -0 -0.68908 0.23791 0 0 0 0 0 0.0146 -0.08358 0.00682 0.12177 0 -0.86895 0 -2.4119 -0.03943 0.97954 -4.49634
GLY_1397 -1.95544 0.19299 1.91805 -8e-05 0 0 0.94665 -1.09525 -0.02179 -0.14205 -1.91868 -0.37572 0 0 0 0 0 0.04907 -0.1501 0 0 0 -1.52614 0 0.83697 -0.50118 0.28853 -3.45416
THR_1398 -4.74708 0.36324 3.44969 -0.1804 0.0839 0.06426 2.49262 -2.14688 -0.02179 -0.14205 -2.54568 -0.94795 0 0 0 0 0 0.0882 -0.01429 0.00195 0.83871 0 -0.77207 2.31284 -1.0874 -0.1133 0.30146 -2.72202
TYR_1399 -4.9409 0.42286 2.26851 -1.15354 0.22111 0.77433 1.27775 -1.46232 -0 -0 -1.56206 -0.27715 0 0 0 -0.4149 0 0.05818 0.00039 0.00275 0 2.86943 -0.39648 0.02027 1.2797 -0.08054 0.29143 -0.80118
ARG_1400 -5.06124 0.60889 3.96436 -0.98516 0.2038 0.523 2.17085 -2.03914 -0.02779 -0.19265 -2.12423 0.16605 0 0 0 0 0 0.04257 0.06786 0.01022 2.29893 0 -0.23679 0 -1.2888 -0.28706 0.27789 -1.90845
THR_1401 -4.04339 0.51254 1.96619 -0.17433 0.09876 0.06258 0.867 -1.4095 -0.01784 -0.15519 -0.8685 0.19794 0 0 0 -0.60072 0 0.00698 -0.00869 0.03616 0.18813 0 -0.19104 4.11801 -1.0874 -0.07689 0.32558 -0.25363
GLY_1402 -3.64409 0.41784 2.99314 -0.00066 0 0 2.32797 -1.82414 -0.01609 -0.06525 -2.90057 -0.30224 0 0 0 0 0 0.00775 -0.05141 0 0 0 0.77956 0 0.83697 0.77401 0.34571 -0.3215
THR_1403 -7.0787 0.65424 5.82704 -0.16671 0.08705 0.06054 3.44579 -3.27167 -0.00237 -0.02804 -5.67795 0.05372 0 0 -0.89727 -1.35447 0 0.0343 0.08474 0.23679 0.35266 0 -0.20167 2.35989 -1.0874 0.79259 0.81428 -4.96263
SER_1404 -5.38958 0.5016 4.61874 -0.02951 0.00025 0.04941 3.30724 -2.39737 -0.031 -0.30416 -1.89029 -0.9587 0 0 0 0 0 0.01089 0.00275 0.00885 0.76311 0 0.24472 0.79539 -0.77834 0.17823 0.76471 -0.53307
VAL_1405 -7.86759 0.55775 1.75552 -0.27162 0.1547 0.06305 1.76081 -2.41229 -0.00971 -0.06703 -0.60403 -0.4315 0 0 -1.18239 0 0 0.0207 -0.07093 0.0001 0.20315 0 -0.6575 0 1.9342 -0.01862 0.36149 -6.78172
ASN_1406 -8.28596 0.58906 7.14635 -0.27876 0.05601 0.52072 4.56135 -3.69168 -0.04537 -0.30918 -3.32165 -0.80734 0 0 -0.62082 -0.62984 0 0.02339 -0.00667 0.06385 0 2.23432 -0.29264 0 -0.93687 -0.03315 0.45565 -3.60923
CYS:disulfide_1407 -7.44953 1.14982 4.40218 -0.05047 0.00646 0.02247 2.70911 -2.47446 -0.00019 -0.00064 -1.84455 -0.26959 0 0 -0.43346 0 -0.52134 0.01085 0.05281 0.04567 0.44949 0 0.11965 0 3.6196 -0.18127 0.73579 0.09841
ILE_1408 -9.95121 0.98281 4.15407 -0.45783 0.39046 0.08304 3.0413 -3.08665 -0 -0 -2.59828 0.13105 0 0 0 0 0 0.04222 -0.05959 0.11998 0.37351 0 -0.59948 0 0.73287 -0.42371 0.82773 -6.29771
ILE_1409 -8.55221 1.19405 1.53658 -0.50264 0.44042 0.10867 2.65615 -2.11738 -0 -0 -2.64583 -0.11279 0 0 0 0 0 0.04741 -0.08022 0.04801 0.31324 0 -0.71199 0 0.73287 -0.31718 0.71001 -7.25282
GLU_1410 -7.74526 0.66034 6.2265 -0.21188 0.02962 0.3301 4.13645 -3.30094 -0.00584 -0.04004 -5.95916 -0.43079 0 0 0 -1.52463 0 0.04408 0.25596 0.01846 0 3.66114 -0.01219 0 -2.7348 -0.15473 0.61688 -6.14072
GLU_1411 -5.9223 0.4404 6.75943 -0.19346 0.023 0.25041 2.6074 -2.73475 -0.04172 -0.2441 -5.29945 -0.46331 0 0 -0.52735 -0.41476 0 0.00365 -0.00596 0.04179 0 3.44162 0.04982 0 -2.7348 -0.05196 0.60922 -4.40717
VAL_1412 -6.45412 0.51221 2.72455 -0.29961 0.16653 0.06073 2.14035 -2.30367 -0.00127 -0.00423 -2.25753 -0.50586 0 0 0 0 0 0.01159 0.0241 0.02938 0.22664 0 -0.32901 0 1.9342 -0.31504 0.48512 -4.15494
GLU_1413 -4.09958 0.30076 4.88403 -0.29328 0.05695 0.35033 2.84712 -2.08037 -0 -0 -3.80993 -0.32397 0 0 -0.52374 -1.13525 0 0.01455 -0.02138 0.15364 0 3.22158 0.12161 0 -2.7348 -0.25577 0.28394 -3.04356
ALA_1414 -4.77466 0.45575 2.8904 -0.02309 0 0 2.67964 -2.05067 -0.0009 -0.00244 -2.5734 -0.32625 0 0 0 0 0 0.02437 0.00224 0 0 0 0.19196 0 1.8394 0.19878 0.18054 -1.28831
ARG_1415 -7.00414 0.67571 7.22234 -0.42337 0.03763 0.21006 4.2262 -3.22414 -0.01356 -0.07082 -5.51108 0.0284 0 0 0 -1.13525 0 0.03547 0.00694 0.11018 2.30778 0 -0.24074 0 -1.2888 0.08299 0.449 -3.51919
SER_1416 -6.13059 0.52562 4.6253 -0.02859 0 0.04123 3.0984 -2.47007 -0.00258 -0.02001 -3.71661 -0.86034 0 0 -0.45822 0 0 0.00767 0.06587 0.11999 0.94525 0 -0.28409 1.75172 -0.77834 -0.14677 0.59542 -3.11975
ILE_1417 -5.93761 0.43779 2.28618 -0.55273 0.36833 0.16513 1.23339 -2.03624 -0 -0 -1.47384 -0.25221 0 0 0 0 0 0.00523 -0.01769 0.09077 0.60393 0 -0.08817 0 0.73287 -0.07904 0.46473 -4.04917
PHE_1418 -5.0746 0.95035 1.35157 -0.87099 0.08397 0.12729 0.29357 -1.22726 -0.0049 -0.01963 0.32446 -0.48065 0 0 0 0 0 0.06922 0.00854 0.26632 0 1.97805 0.17671 0 1.0402 -0.11789 1.2679 0.14223
PRO_1419 -4.28781 0.62661 2.38255 -0.08109 0 0.04812 1.03224 -1.20856 -0 -0 -1.42287 0.56645 0 0 -0.39918 0 0 0.10233 -0.09996 0.01791 0.47607 0 -0.53455 0 -2.4119 -0.17277 1.5531 -3.81331
TYR_1420 -10.0665 1.28088 4.8968 -0.62031 0.02557 0.38105 2.47859 -3.30195 -0.03525 -0.30673 -2.9257 -0.36728 0 0 -0.47517 0 0 0.06261 -0.05507 0.09796 0 1.78834 0.44706 0.17582 1.2797 0.39529 0.92589 -3.91835
ASP_1421 -4.84329 0.31751 5.47093 -0.22589 0.0863 0.76119 1.2032 -2.39093 -0.01129 -0.15787 -1.20245 -3.63805 0 0 0 0 0 0.02021 -0.05973 0.29155 0 2.695 -0.32061 0 -2.3716 0.14058 0.65289 -3.58235
SER_1422 -4.62838 0.18657 4.51471 -0.03297 0 0.06195 1.77315 -2.20445 -0.01997 -0.27041 -2.09675 -0.79812 0 0 -0.45822 0 0 0.03885 0.03073 0.00202 0.03393 0 -0.55076 1.78091 -0.77834 -0.49539 0.38602 -3.52491
PHE_1423 -9.34442 0.94071 2.78803 -0.87636 0.04671 0.50632 2.89062 -2.41573 -0.01164 -0.07657 -2.91511 -0.19255 0 0 0 0 0 0.02484 0.00641 0.00908 0 1.50374 -0.47797 0 1.0402 -0.28101 0.3968 -6.4379
GLY_1424 -4.46408 0.49087 3.1902 -0.00077 0 0 2.70716 -2.00434 -0 -0 -3.01336 -0.30479 0 0 0 0 0 0.0126 -0.02977 0 0 0 0.66162 0 0.83697 0.49489 0.37271 -1.05009
LEU_1425 -8.11934 0.92125 2.79344 -0.47792 0.19581 0.0899 3.11302 -2.569 -0 -0 -2.50706 0.13065 0 0 0 0 0 0.03291 0.05145 0.01143 0.53305 0 -0.22504 0 0.18072 0.59654 0.42478 -4.8234
SER_1426 -4.03075 0.31676 4.06158 -0.03801 0.00383 0.05219 2.00192 -1.93005 -0.01215 -0.06114 -1.33368 -0.75494 0 0 -0.52374 0 0 0.02139 -0.04159 0.0484 0.13561 0 -0.41279 1.80648 -0.77834 0.19906 0.55905 -0.7109
THR_1427 -5.17436 0.71072 4.34023 -0.12788 0.08412 0.07997 2.40921 -2.27501 -0.00673 -0.10044 -1.73442 -1.38026 0 0 -1.14568 -0.60889 0 0.06682 -0.00984 0.08039 0.09411 0 -0.24313 2.40964 -1.0874 -0.01371 0.62861 -3.00396
GLY_1428 -3.72835 0.29879 3.33758 -6e-05 0 0 1.91987 -1.91808 -0.02228 -0.2148 -1.64671 -0.38374 0 0 -0.81052 0 0 0.0197 -0.15809 0 0 0 -1.51474 0 0.83697 -0.6961 0.49535 -4.18521
ASP_1429 -6.05452 0.27926 7.58229 -0.10084 0.00217 0.27844 4.06722 -3.3483 -0 -0 -6.50552 -0.57055 0 0 -0.64717 -2.15311 0 0.01348 0.02036 0.00803 0 3.11322 0.1793 0 -2.3716 -0.47062 0.20902 -6.46943
ILE_1430 -8.29641 0.92972 2.08827 -0.47573 0.38678 0.09149 1.16043 -2.09534 -0.00932 -0.02997 -1.3291 0.0474 0 0 -0.90385 0 0 0.02761 -0.07003 0.01026 0.38385 0 -0.75764 0 0.73287 -0.24187 0.43609 -7.91451
ILE_1431 -8.04876 0.89278 1.55777 -0.481 0.36617 0.10341 2.82341 -2.11482 -0 -0 -2.75818 -0.08424 0 0 0 0 0 0.01705 -0.00534 0.13856 0.3981 0 -0.7509 0 0.73287 -0.4683 0.71785 -6.96359
TYR_1432 -10.3929 1.08655 3.93267 -0.74803 0.08674 0.43772 3.24198 -3.0002 -0.02305 -0.09596 -3.1348 -0.20476 0 0 -1.44395 0 0 0.01138 0.1378 0.10094 0 2.28293 0.11985 0.01563 1.2797 0.05372 0.95385 -5.30223
MET_1433 -10.0513 0.84825 3.64969 -0.34513 0.0765 0.0799 2.22181 -2.33887 -0.01164 -0.07657 -1.64469 -0.00904 0 0 0 0 0 0.03949 -0.03306 0.24093 1.28692 0 -0.07991 0 0.60916 0.63677 0.6849 -4.21585
SER_1434 -6.64656 0.84991 6.75639 -0.03545 0.00128 0.05523 3.2607 -3.02682 -0.02288 -0.20759 -3.26525 -0.73082 0 0 -1.32071 0 0 0.02161 0.03093 0.00013 0.86261 0 0.02489 1.76259 -0.77834 -0.03512 1.14165 -1.30162
PRO_1435 -5.92675 0.78689 2.68965 -0.08202 0 0.04981 1.04486 -1.16347 -0.00103 -0.02013 0.05055 0.61221 0 0 0 0 0 0.19354 -0.16057 0.04862 0.41417 0 -0.61452 0 -2.4119 -0.46575 1.40072 -3.55511
PHE_1436 -9.69385 0.88651 2.94472 -0.6209 0.04795 0.40378 1.6613 -2.20519 -0.008 -0.07331 -2.26518 0.0893 0 0 -1.26009 0 0 0.10418 0.14038 0.51818 0 1.99604 -0.23157 0 1.0402 -0.04486 0.77362 -5.79677
PHE_1437 -9.86918 0.62731 3.6783 -0.8122 0.08585 0.05753 1.75001 -2.67409 -0.03678 -0.29762 -2.03635 -0.43812 0 0 0 0 0 0.02505 -0.02748 0.00896 0 2.545 -0.08516 0 1.0402 -0.13807 0.67282 -5.92401
GLY_1438 -4.80434 0.6881 3.29375 -0.00157 0 0 1.59631 -2.2496 -0 -0 -0.0906 -0.36535 0 0 0 0 0 0.0238 -0.08253 0 0 0 -1.39741 0 0.83697 0.0217 0.4438 -2.08699
LEU_1439 -4.54937 0.2731 2.01419 -0.51687 0.30643 0.1426 1.17863 -1.43857 -0 -0 -1.67938 0.11669 0 0 -1.47562 0 0 0.00869 -0.04349 0.25952 0.24349 0 -0.15001 0 0.18072 0.07429 0.37366 -4.68131
ARG_1440 -4.6687 0.46339 5.22455 -0.79706 0.12993 0.45743 1.91256 -2.33836 -0.00231 -0.01477 -3.19761 0.49368 0 0 0 -0.41144 0 0.00806 -0.03905 0.26401 2.49108 0 -0.05636 0 -1.2888 -0.29274 0.39727 -1.26523
ASP_1441 -3.58826 0.55999 5.44483 -0.08881 0.01094 0.28181 1.30185 -2.2685 -0 -0 -1.59192 -0.50532 0 0 0 0 0 1.59147 -0.09456 0.00458 0 1.96072 0.14817 0 -2.3716 0.56174 0.48067 1.83781
GLY_1442 -2.88014 0.62238 3.29811 -6e-05 0 0 1.69108 -1.5826 -0 -0 -1.03411 -0.40144 0 0 0 0 0 0.26078 0.03194 0 0 0 0.24697 0 0.83697 0.67676 0.51638 2.28303
ALA_1443 -5.91624 0.93855 4.37203 -0.02412 0 0 3.45854 -3.00591 -0.00916 -0.07322 -2.64492 -0.37006 0 0 0 0 0 0.01998 -0.07116 0 0 0 -0.35591 0 1.8394 -0.33504 0.40129 -1.77598
TYR_1444 -5.24606 0.59821 3.3602 -1.04089 0.14465 0.60338 1.40523 -1.91118 -0 -0 0.33847 -0.24302 0 0 0 0 0 0.00684 -0.08896 0.00967 0 3.48334 0.17588 0.00494 1.2797 -0.42863 0.37522 2.827
ARG_1445 -6.47875 1.00445 5.97427 -0.65913 0.14328 0.44793 2.23987 -2.72367 -0.00748 -0.12305 -2.29234 0.39398 0 0 -0.39405 0 0 0.03078 -0.0666 1.3352 2.24653 0 -0.03271 0 -1.2888 -0.38694 0.5291 -0.10814
GLU_1446 -5.23073 0.3696 5.78653 -0.36624 0.05909 0.6161 2.04727 -2.36819 -0.06175 -0.44354 -1.51809 -0.52903 0 0 0 0 0 0.00807 0.12896 0.06492 0 3.18041 0.03927 0 -2.7348 -0.43304 0.44472 -0.94048
HIS_1447 -5.65745 0.33959 5.45183 -0.59512 0.02556 0.39542 2.07937 -2.58826 -0 -0 -2.12369 -0.85979 0 0 0 -0.74161 0 0.01169 0.11083 0.01405 0 2.44239 -0.06573 0 -0.45461 -0.42761 0.42495 -2.21821
SER_1448 -4.33747 0.24478 3.43106 -0.03126 0.00037 0.05657 1.57467 -1.77605 -0 -0 -0.24968 -1.05916 0 0 -0.85497 0 0 0.01222 0.042 0.05657 0.22419 0 -0.27158 0.62477 -0.77834 -0.12134 0.49544 -2.71722
ASN_1449 -5.32358 0.4141 4.04423 -0.21127 0.06956 0.36128 2.01481 -2.13697 -0.05509 -0.27158 -2.18536 -0.72531 0 0 0 -0.74161 0 0.02753 -0.06452 0.01655 0 3.55204 -0.61027 0 -0.93687 -0.17483 0.28315 -2.65401
TYR_1450 -8.2302 0.72554 2.29927 -0.61671 0.04715 0.33731 2.02209 -2.06408 -0.01373 -0.06599 -0.72448 -0.14646 0 0 -1.65187 0 0 0.02098 0.05401 0.05768 0 1.91474 -0.37417 0.00039 1.2797 -0.48394 0.32783 -5.28497
ALA_1451 -2.7644 0.32855 2.85059 -0.02485 9e-05 0 1.62933 -1.42452 -0 -0 -1.1925 -0.22423 0 0 0 0 0 0.02557 -0.04245 0 0 0 -0.15093 0 1.8394 -0.62231 0.36963 0.59695
MET_1452 -4.45224 0.52568 2.25397 -0.72951 0.1982 0.20715 1.51096 -1.42443 -0 -0 -0.32997 -0.0529 0 0 0 0 0 0.00379 -0.03581 0.07874 0.87485 0 -0.04965 0 0.60916 -0.59412 0.35558 -1.05056
ASP_1453 -2.07694 0.29076 2.39609 -0.11538 0.00797 0.3531 0.79789 -1.18798 -0.00024 -0.00087 -0.08044 -0.47815 0 0 0 0 0 0.00916 -0.10949 0.01955 0 1.7886 -0.01839 0 -2.3716 -0.30653 0.33435 -0.74856
ARG_1454 -7.63244 0.86466 6.3104 -0.64277 0.12464 0.39489 3.89618 -2.99902 -0.01692 -0.06149 -3.55494 0.04317 0 0 -0.55316 0 0 0.02081 -0.01479 0.2305 2.24308 0 -0.04065 0 -1.2888 -0.43915 0.33401 -2.78178
PHE_1455 -9.78697 0.81261 2.90911 -0.87696 0.10255 0.135 1.69669 -2.68729 -0 -0 -0.89312 -0.62956 0 0 0 0 0 0.02863 -0.05019 0.00036 0 2.64903 -0.05752 0 1.0402 -0.34472 0.3738 -5.57833
HIS_1456 -6.64425 0.49131 4.62751 -0.44358 0.03392 0.48825 2.36656 -2.69428 -0.01716 -0.06235 -2.22856 -0.20665 0 0 0 0 0 0.00909 0.00128 0.01427 0 2.03291 -0.19066 0 -0.45461 -0.19269 0.25472 -2.81497
GLN_1457 -6.43964 0.44303 4.36367 -0.34069 0.06851 0.19267 2.32849 -2.23616 -0 -0 -2.96174 -0.18971 0 0 -1.15605 -0.72651 0 0.02615 0.03982 0.11293 0 3.05278 0.00242 0 -0.18838 0.05696 0.19116 -3.36029
PHE_1458 -7.12996 0.82383 3.36923 -0.65793 0.13305 0.37479 2.75784 -2.25466 -0 -0 -2.62255 0.04739 0 0 0 0 0 0.02258 -0.00748 0.01902 0 2.28799 -0.2585 0 1.0402 0.45283 0.3118 -1.29052
GLU_1459 -3.24255 0.29098 3.94784 -0.37428 0.0661 0.62614 1.3835 -1.81548 -0.00231 -0.01477 -2.47355 -0.592 0 0 0 -1.13795 0 0.03241 -0.03425 0.05425 0 3.77807 0.01213 0 -2.7348 0.1571 0.28586 -1.78755
GLY_1460 -1.58651 0.06892 2.2725 -5e-05 0 0 0.75084 -1.05888 -0 -0 -0.23608 -0.40833 0 0 0 0 0 0.01798 -0.19755 0 0 0 -1.41888 0 0.83697 -0.68281 0.13433 -1.50755
TYR_1461 -8.60096 1.30509 6.02034 -0.85681 0.36568 0.25658 2.915 -3.16822 -0.02053 -0.2956 -1.49535 -0.51763 0 0 0 -0.06259 0 0.09281 -0.06667 0.00078 0 2.59955 0.04738 0.00875 1.2797 -0.71176 0.69886 -0.20561
ARG_1462 -6.16857 0.29659 4.94597 -0.60091 0.08012 0.34861 1.73191 -2.44283 -0.01155 -0.1346 -1.73493 0.3077 0 0 -0.81042 0 0 0.03843 -0.0749 0.18877 2.61648 0 0.19898 0 -1.2888 0.00851 0.81422 -1.69122
GLN_1463 -6.45486 0.52842 6.66851 -0.61009 0.06787 0.3642 3.25069 -3.11785 -0.00842 -0.05002 -3.45514 -0.13376 0 0 -0.98064 -1.31761 0 0.03356 -0.02196 0.02042 0 2.94284 0.04006 0 -0.18838 0.03657 0.58955 -1.79603
ARG_1464 -8.19749 0.8666 6.71683 -0.93524 0.17983 0.57927 2.90247 -3.08418 -0.00133 -0.02391 -3.11589 0.49211 0 0 -2.11178 0 0 0.04097 -0.00823 0.29182 2.58637 0 -0.00341 0 -1.2888 -0.19083 0.86954 -3.43528
ASP_1465 -5.75319 0.38463 8.7072 -0.22432 0.03672 0.70148 4.72611 -3.70934 -0.07942 -0.39242 -7.30263 -0.80937 0 0 -1.35097 0 0 0.02942 -0.05841 0.00048 0 3.05356 -0.57923 0 -2.3716 -0.16547 0.69025 -4.46651
LEU_1466 -6.27679 0.47052 1.94542 -0.50433 0.23996 0.15455 0.81613 -1.84635 -0 -0 -0.6156 0.14363 0 0 -0.26535 0 0 0.06241 0.07583 0.12907 0.15336 0 -0.00784 0 0.18072 -0.12549 0.61801 -4.65212
ASP_1467 -3.81739 0.40233 6.28058 -0.10507 0.00202 0.32057 3.18044 -2.60825 -0.00598 -0.09255 -5.71605 -0.17425 0 0 -0.61366 -0.81777 0 0.21949 -0.04717 0.00026 0 1.95868 -0.08219 0 -2.3716 0.05308 0.58058 -3.4539
THR_1468 -3.52995 0.41058 4.23408 -0.12734 0.10344 0.07578 1.85452 -1.91323 -0.0136 -0.12361 -0.9972 -1.32264 0 0 -1.41036 0 0 0.47756 -0.06396 0.14608 0.13427 0 -0.65573 2.28296 -1.0874 -0.07502 0.59399 -1.00678
ARG_1469 -5.96082 0.52564 6.52769 -1.00758 0.31553 0.80315 2.77137 -2.9429 -0.04442 -0.23907 -3.19984 0.16536 0 0 -0.87863 0 0 0.7238 0.00696 0.10211 2.29004 0 0.24274 0 -1.2888 0.07538 0.78098 -0.23133
ALA_1470 -3.46021 0.39888 3.76244 -0.02364 0 0 2.14767 -1.88569 -0.01729 -0.07286 -2.11296 -0.1662 0 0 -0.67305 0 0 0.45118 -0.02533 0 0 0 -0.16284 0 1.8394 -0.16696 0.49319 0.32574
LEU_1471 -6.01541 0.68938 2.90371 -0.46828 0.20238 0.08926 0.82082 -1.86322 -0 -0 -0.86023 0.11296 0 0 0 0 0 0.14329 0.85216 0.08496 0.68076 0 -0.20574 0 0.18072 -0.48912 0.68571 -2.4559
LEU_1472 -5.5368 0.65524 4.19837 -0.45142 0.13251 0.081 2.38418 -1.90755 -0.01729 -0.07286 -2.11424 0.43067 0 0 -0.81042 0 0 2.2123 0.04366 0.09615 0.33003 0 0.03544 0 0.18072 -0.08247 14.9636 14.7508
GLU_1473 -2.23501 0.56533 2.44989 -0.19354 0.04457 0.26831 0.36678 -0.98256 -0 -0 0.28602 -0.3849 0 0 0 0 0 2.11708 1.33541 0.03805 0 2.49817 0.14501 0 -2.7348 5.74992 19.2892 28.623
PRO_1474 -3.70856 1.21154 2.31497 -0.11726 0 0.09181 1.33162 -1.05228 -0 -0 0.12124 0.25358 0 0 0 0 0 2.41012 0.1932 0.21807 0.1939 0 -1.18816 0 -2.4119 5.46835 5.92471 11.2549
ALA_1475 -4.07264 0.54455 3.2594 -0.02299 0 0 1.61442 -1.90449 -0 -0 -0.62118 -0.42677 0 0 0 0 0 0.32556 0.52082 0 0 0 -0.4482 0 1.8394 -0.15779 1.9052 2.3553
ALA_1476 -3.92797 0.36243 2.62455 -0.02614 0.00183 0 1.32703 -1.74277 -0.01779 -0.09468 -1.90462 -0.35407 0 0 0 0 0 0.08124 -0.05421 0 0 0 0.34867 0 1.8394 0.19632 1.17564 -0.16514
ARG_1477 -10.9899 1.35955 9.31727 -1.20413 0.64068 0.6545 4.42894 -4.37469 -0.02797 -0.26834 -4.17118 0.38394 0 0 0 -0.86502 0 0.08584 0.02828 0.09901 2.3977 0 0.02748 0 -1.2888 0.0474 0.83212 -2.8873
ASN_1478 -8.3035 0.86799 6.50303 -0.17096 0.0215 0.2544 3.78808 -3.51292 -0.03252 -0.28386 -3.00898 -0.33429 0 0 0 0 0 0.03396 0.05144 0.04318 0 2.20734 0.48869 0 -0.93687 0.12276 0.75825 -1.44329
PHE_1479 -9.61031 0.73716 2.63837 -0.54174 0.05446 0.27756 2.74533 -2.6426 -0 -0 -2.70906 -0.08621 0 0 0 0 0 0.00626 0.01308 0.02485 0 2.1307 -0.1163 0 1.0402 0.13903 0.33881 -5.56041
LEU_1480 -9.01081 1.40134 2.20107 -0.63625 0.23384 0.17045 2.44119 -2.36997 -0.00472 -0.08625 -2.68344 0.28173 0 0 0 0 0 0.00901 -0.03506 0.05642 0.79822 0 -0.12151 0 0.18072 0.07366 0.41374 -6.68661
VAL_1481 -6.51154 0.44393 3.15742 -0.29466 0.21449 0.06961 2.61215 -2.14628 -0 -0 -2.56139 -0.23251 0 0 -0.55316 0 0 0.01853 -0.03012 0.00493 0.1164 0 -0.40654 0 1.9342 -0.05134 0.4276 -3.78826
THR_1482 -6.53284 0.84404 4.54431 -0.12161 0.08992 0.07456 2.81881 -2.58131 -0.01488 -0.13443 -1.97979 -0.50485 0 0 0 0 0 0.03827 0.21185 0.1358 0.09352 0 -0.57539 4.16638 -1.0874 -0.17816 1.30397 0.61077
PRO_1483 -3.21145 0.5462 2.60132 -0.06897 0 0.04271 1.21213 -1.06181 -0.00468 -0.04024 -0.21778 0.58599 0 0 0 0 0 0.13084 -0.07348 0.00984 0.16919 0 -0.68217 0 -2.4119 0.18831 1.76243 -0.5235
HIS_1484 -7.11339 1.12593 5.33888 -0.77713 0.02629 0.98163 2.00827 -2.70255 -0.0182 -0.07902 -2.31528 -0.66641 0 0 0 -0.6719 0 0.41731 -0.06544 0 0 2.72425 -0.50533 0 -0.45461 0.36821 0.95753 -1.42094
LEU_1485 -9.00799 1.16113 4.6136 -0.71334 0.40733 0.32397 2.60315 -2.94433 -0.00173 -0.00572 -2.55375 -0.14958 0 0 0 0 0 0.09416 0.22527 0.03789 1.35002 0 0.35937 0 0.18072 1.32476 0.8555 -1.83955
THR_1486 -7.98311 0.58514 5.27798 -0.16085 0.06858 0.05905 3.78929 -3.14756 -0.05775 -0.19842 -3.97988 0.28488 0 0 -0.4394 0 0 0.02669 -0.02371 0.00041 0.14412 0 -0.13324 2.29789 -1.0874 1.21877 0.70915 -2.74937
VAL_1487 -7.5292 1.21782 1.57157 -0.26433 0.19868 0.052 2.41112 -2.23101 -0.00173 -0.00572 -2.20803 -0.26432 0 0 0 0 0 0.01579 -0.04923 0.04799 0.31392 0 -0.80344 0 1.9342 -0.18272 0.57127 -5.20536
GLY_1488 -4.36325 0.45675 2.90281 -0.00047 0 0 2.45008 -1.91492 -0.01684 -0.08384 -2.95788 -0.29756 0 0 0 0 0 0.01917 -0.01027 0 0 0 0.59313 0 0.83697 0.46226 0.5463 -1.37756
TRP_1489 -10.7072 0.87755 5.0431 -1.07658 0.02484 0.85901 3.22317 -3.39649 -0.02566 -0.21019 -3.70595 -0.42807 0 0 0 0 0 0.01639 -0.01009 0.01853 0 1.40181 -0.44758 0 1.6906 0.80236 0.74351 -5.30694
ASN_1490 -4.74406 0.5979 2.9748 -0.18199 0.00568 0.29245 1.33463 -1.68098 -0 -0 -0.92406 -0.43904 0 0 0 0 0 0.06501 -0.07471 0.09701 0 2.48195 -0.1707 0 -0.93687 0.09526 0.82413 -0.3836
TRP_1491 -9.23826 0.68014 4.93116 -1.23561 0.13291 0.24128 1.86869 -2.94974 -0.01323 -0.07911 -2.20613 -0.78434 0 0 -0.41455 0 0 0.0244 0.01366 0.00185 0 2.44889 -0.18588 0 1.6906 -0.30654 0.51755 -4.86225
LYS_1492 -5.62288 0.77664 4.29924 -0.45227 0.11753 0.24209 0.74311 -1.9303 -0.00903 -0.09344 -0.33612 -0.11455 0 0 0 0 0 0.03975 0.19135 0.01819 1.75659 0 0.01375 0 -1.5107 -0.43583 1.07486 -1.23202
PRO_1493 -4.74752 0.47001 2.7198 -0.13755 0.00388 0.09975 1.08044 -1.22066 -0 -0 -0.01289 0.17337 0 0 0 0 0 0.04645 -0.06868 0.01011 0.19289 0 -1.01853 0 -2.4119 -0.57585 1.10915 -4.28773
LYS_1494 -7.32699 0.60996 6.13033 -0.37885 0.03895 0.17167 3.15727 -2.86334 -0.02633 -0.0903 -4.30173 -0.06024 0 0 -0.39918 0 0 0.01351 0.00279 0.18841 2.08515 0 -0.03857 0 -1.5107 -0.37134 0.60197 -4.36754
ARG_1495 -4.09728 0.21846 3.39037 -0.75132 0.10739 0.4938 1.1681 -1.65446 -0 -0 -0.63249 0.5659 0 0 0 -0.78266 0 0.00695 -0.11157 0.02211 2.60672 0 -0.1262 0 -1.2888 -0.19643 0.60548 -0.45592
THR_1496 -3.37243 0.3155 3.21891 -0.13312 0.07384 0.07885 0.82592 -1.48767 -0 -0 -0.08839 -0.98438 0 0 0 0 0 0.00861 -0.04706 0.03853 0.05696 0 -0.41875 2.27541 -1.0874 -0.48365 0.41325 -0.79707
GLU_1497 -5.64445 0.59625 5.00666 -0.4225 0.06597 0.81356 2.02339 -2.05642 -0.01616 -0.06271 -2.04935 -0.32882 0 0 0 -0.66733 0 0.00587 -0.03133 0.29661 0 2.95253 -0.01207 0 -2.7348 0.05454 0.29877 -1.91179
VAL_1498 -6.40663 0.70109 1.00045 -0.38011 0.26628 0.09406 1.50803 -1.62947 -0 -0 -0.78855 -0.14066 0 0 0 0 0 0.2942 -0.02424 0.00604 0.90905 0 -0.80465 0 1.9342 0.07702 0.4625 -2.92138
CYS:disulfide_1499 -4.9614 0.64504 3.03686 -0.0312 0 0.0129 1.73407 -1.73643 -0.01616 -0.06271 -0.94997 -0.22631 0 0 -0.54376 0 -0.51031 0.03642 0.05718 0.08062 0.30255 0 0.11908 0 3.6196 -0.07496 0.55571 1.08681
SER_1500 -4.27765 0.16859 4.71129 -0.03281 0.00071 0.05456 2.68376 -2.14588 -0.0135 -0.04744 -3.62792 -0.92369 0 0 -0.35893 0 0 0.01886 -0.03793 0.03113 0.27708 0 -0.28718 1.18678 -0.77834 -0.22658 0.56031 -3.0648
LEU_1501 -6.98946 0.64301 1.45692 -0.41029 0.15793 0.06675 0.99083 -1.74156 -0.02499 -0.12349 -0.12286 0.063 0 0 0 0 0 0.00535 0.09363 0.37706 0.73237 0 0.00491 0 0.18072 -0.35563 0.58997 -4.40584
VAL_1502 -5.95699 0.88257 4.4074 -0.28175 0.26859 0.0584 2.61727 -2.4752 -0.01164 -0.07222 -2.68237 -0.24754 0 0 0 0 0 0.00914 -0.04044 0.00562 0.35335 0 -0.80662 0 1.9342 -0.20917 0.53231 -1.71508
LYS_1503 -6.16142 0.73037 5.0073 -0.64803 0.294 0.39266 2.14411 -2.17537 -0.02906 -0.09041 -3.15649 0.15404 0 0 0 -1.593 0 0.04981 -0.01512 0.14313 2.50133 0 0.02474 0 -1.5107 -0.40655 0.57436 -3.7703
TRP_1504 -11.3832 1.18791 4.64897 -0.92656 0.02577 0.33998 2.77354 -3.0532 -1e-05 -2e-05 -2.38568 -0.37705 0 0 -1.11228 0 0 0.04592 0.01496 0.00345 0 2.67115 -0.13391 0 1.6906 0.61348 0.57455 -4.7816
ARG_1505 -7.79549 0.50243 5.70152 -0.91744 0.24835 0.64465 3.13043 -2.81908 -0.01928 -0.14927 -2.43634 0.00885 0 0 -0.44965 0 0 0.05694 0.03676 0.02148 1.72672 0 -0.22682 0 -1.2888 0.7569 0.68629 -2.58084
GLU_1506 -4.40558 0.42623 3.71867 -0.22747 0.03306 0.33668 1.53279 -1.67379 -0.03023 -0.33283 -3.18005 -0.52121 0 0 0 -1.26512 0 0.04285 -0.02878 0.18351 0 3.52556 0.29829 0 -2.7348 0.04647 0.70714 -3.54862
VAL_1507 -6.86954 0.87581 2.43818 -0.26728 0.14704 0.05453 2.50988 -2.22414 -0.00336 -0.01025 -1.67166 -0.36148 0 0 0 0 0 0.0164 0.05886 0.00808 0.1976 0 -0.73886 0 1.9342 -0.09464 0.62585 -3.3748
GLU_1508 -4.70188 0.4452 3.27334 -0.23757 0.04306 0.36562 1.70999 -1.64278 -0.01274 -0.09557 -2.83943 -0.58102 0 0 -0.67517 -0.92938 0 0.01283 -0.05012 0.04557 0 3.03329 -0.11198 0 -2.7348 -0.47472 0.43371 -5.72454
ASP_1509 -4.29314 0.32075 5.59026 -0.2043 0.02149 0.66064 2.424 -2.43072 -0.00544 -0.07399 -3.60489 -1.02836 0 0 0 -0.49811 0 0.02174 -0.04083 0.00388 0 1.82712 -0.8387 0 -2.3716 -0.10615 0.397 -4.22935
VAL_1510 -8.25877 0.93572 2.70778 -0.28154 0.23317 0.05853 2.31044 -2.74326 -0.01175 -0.03872 -1.94965 -0.32139 0 0 0 0 0 0.02856 -0.07637 0.02479 0.30686 0 -0.80145 0 1.9342 -0.04322 0.54475 -5.44133
VAL_1511 -5.80229 0.69157 3.18844 -0.27644 0.22549 0.05928 2.42637 -2.25309 -0.00479 -0.03361 -2.20112 -0.26236 0 0 0 0 0 0.05966 -0.05806 0.00052 0.22307 0 -0.75107 0 1.9342 -0.43118 0.45829 -2.80712
ARG_1512 -10.1428 0.89835 7.79461 -0.6809 0.10578 0.43006 4.10367 -3.67716 -0.07207 -0.54702 -4.62627 0.62069 0 0 0 -1.43062 0 0.01783 -0.01682 0.20021 2.24673 0 -0.03436 0 -1.2888 -0.27047 0.447 -5.92235
ASP_1513 -5.14664 0.24612 6.80761 -0.174 0.01031 0.54424 2.61651 -2.83204 -0.05206 -0.29119 -2.99746 -0.96966 0 0 0 0 0 0.01216 -0.0185 0.01666 0 3.20923 -0.04656 0 -2.3716 0.20543 0.48059 -0.75085
GLU_1514 -3.58703 0.26743 2.9439 -0.29803 0.05075 0.35815 0.38168 -1.38497 -0 -0 -0.86257 -0.34148 0 0 0 0 0 0.02071 -0.05443 0.05882 0 2.88263 0.15086 0 -2.7348 0.27113 0.28036 -1.59689
TYR_1515 -5.68711 0.60268 5.42944 -0.83159 0.09093 0.11342 2.21516 -2.73043 -0.00036 -0.00745 -0.97051 -0.48648 0 0 0 0 0 0.01514 -0.03584 0.0044 0 1.85978 -0.27423 0.00706 1.2797 0.21005 0.19416 0.99791
ALA_1516 -2.77007 0.42004 1.67422 -0.02807 0.01835 0 0.47224 -1.2262 -0 -0 0.04964 -0.60923 0 0 0 0 0 0.02007 -0.09651 0 0 0 0.23833 0 1.8394 0.28785 0.21949 0.50957
HIS_D_1517 -2.16315 0.27115 1.81641 -0.44263 0.02906 0.60647 0.17163 -1.06842 -0 -0 -0.38506 -0.55984 0 0 0 0 0 0.02516 0.0048 0.06179 0 1.57496 -0.37034 0 -0.45461 -0.11221 0.36776 -0.62706
ASN_1518 -6.58377 0.49564 6.39093 -0.33508 0.04506 0.60895 3.35563 -3.39166 -0.01421 -0.09794 -2.3745 -0.61036 0 0 0 -0.80063 0 0.00957 -0.01788 0.02472 0 1.96448 0.22783 0 -0.93687 -0.13112 0.61068 -1.56052
PHE_1519 -10.6801 1.01316 4.7441 -0.51503 0.26105 0.20774 3.36854 -3.20168 -0.00107 -0.00383 -3.38123 0.09142 0 0 0 0 0 0.02016 0.10573 0.09015 0 3.55949 -0.24634 0 1.0402 -0.05817 0.799 -2.78671
ARG_1520 -8.19938 0.78368 8.3604 -0.4522 0.05112 0.24316 4.85179 -3.77442 -0.03052 -0.15206 -6.71099 0.05402 0 0 0 -2.54111 0 0.02963 -0.03932 0.03551 2.50573 0 0.18046 0 -1.2888 -0.08139 0.80615 -5.36855
PHE_1521 -10.0855 1.12148 2.90501 -0.59737 0.11095 0.31053 2.67098 -2.49573 -0.00154 -0.00505 -2.87739 -0.09389 0 0 0 0 0 0.00278 -0.05912 0.03693 0 2.45824 -0.23709 0 1.0402 0.18303 0.51736 -5.09519
THR_1522 -5.69785 0.31952 4.57902 -0.18204 0.13207 0.06808 2.88315 -2.44011 -0.00509 -0.03458 -3.33773 0.01668 0 0 0 -0.66422 0 0.0169 -0.0345 0.00745 0.09495 0 0.0624 4.11782 -1.0874 0.20072 0.31802 -0.66675
MET_1523 -9.70216 0.92084 4.41776 -0.35622 0.11418 0.27192 3.52533 -2.69176 -0.01179 -0.08783 -3.71152 -0.32546 0 0 0 0 0 0.04599 0.01238 0.01738 3.65786 0 0.1348 0 0.60916 0.71926 0.31308 -2.12682
LYS_1524 -3.93674 0.23271 4.89503 -0.56446 0.14916 0.33596 1.73748 -2.0692 -0.00178 -0.00979 -2.7422 0.26598 0 0 0 -0.49811 0 0.01094 -0.09428 0.11088 2.96376 0 -0.02486 0 -1.5107 0.35939 0.29554 -0.09529
THR_1525 -3.37399 0.46267 2.27439 -0.13071 0.09363 0.0758 1.04144 -1.36189 -0.01071 -0.16019 -0.24807 -0.98089 0 0 0 0 0 0.03231 0.05752 0.10057 0.09185 0 -0.26471 2.25711 -1.0874 -0.572 0.30579 -1.39748
LEU_1526 -7.44435 0.6019 2.25702 -0.47602 0.1351 0.11504 1.75399 -1.85265 -0.02627 -0.12281 -0.19591 0.10156 0 0 0 0 0 0.01949 0.0407 0.03666 0.30721 0 -0.10554 0 0.18072 -0.17516 0.64881 -4.20052
SER_1527 -4.99354 0.43697 4.04405 -0.029 0.0099 0.02864 2.09027 -2.21699 -0.00178 -0.00979 -1.46927 0.10387 0 0 0 0 0 0.00858 -0.1037 0.00036 0.10785 0 0.27261 0.60043 -0.77834 0.45217 0.68595 -0.76077
THR_1528 -8.22126 0.77423 4.6533 -0.13834 0.05799 0.10914 2.38172 -2.82715 -0.036 -0.1925 -1.83898 -0.7703 0 0 0 0 0 0.02116 0.23452 4e-05 0.32112 0 -0.22867 2.30933 -1.0874 0.23213 0.57736 -3.66859
THR_1529 -7.13575 0.4824 4.57929 -0.16994 0.08186 0.05954 2.26616 -2.59666 -0.03926 -0.15861 -1.64256 -0.38799 0 0 0 -0.66422 0 0.01447 -0.04028 0.04194 0.18543 0 -0.14432 2.33872 -1.0874 -0.06616 0.50082 -3.58253
PHE_1530 -8.40528 0.57845 1.28427 -0.52715 0.02071 0.24491 2.52718 -1.94651 -0.01243 -0.04786 -2.53836 0.1236 0 0 0 0 0 0.06904 0.07385 0.04094 0 1.99793 -0.33615 0 1.0402 -0.07963 0.26929 -5.62299
ILE_1531 -7.45164 0.84823 3.38413 -0.46905 0.39041 0.10022 1.56794 -2.29357 -0.01688 -0.09792 -2.38042 0.06581 0 0 0 0 0 0.01874 -0.05193 0.00328 0.4206 0 -0.78523 0 0.73287 -0.38029 0.34298 -6.05172
SER_1532 -5.21934 0.50948 4.97521 -0.02726 0 0.06457 2.78833 -2.43928 -0.01665 -0.10319 -3.22536 -0.31133 0 0 0 0 0 0.03934 0.02111 0.00036 0.13973 0 -0.45482 0.60144 -0.77834 -0.33747 0.42184 -3.35162
GLU_1533 -3.51435 0.29142 3.99136 -0.24839 0.03286 0.28647 2.04254 -1.73692 -0.0102 -0.03527 -0.65053 -0.14107 0 0 0 -0.94749 0 0.0766 0.05007 0.00511 0 3.17202 0.01463 0 -2.7348 -0.37975 0.35583 -0.07985
THR_1534 -5.44798 0.59058 2.56198 -0.12364 0.07463 0.06556 1.0402 -1.93218 -0.01503 -0.12415 -0.27926 -1.09465 0 0 0 0 0 0.02424 -0.03981 0.00272 0.09055 0 0.03214 2.27739 -1.0874 -0.41653 0.2779 -3.52273
ASN_1535 -3.8872 0.27233 4.22747 -0.17795 0.00463 0.25965 1.75948 -1.94911 -0.01973 -0.20463 -0.93157 -0.37821 0 0 0 -0.94749 0 0.02009 -0.02232 0.02616 0 1.83417 0.17417 0 -0.93687 -0.0993 0.26847 -0.70776
GLU_1536 -6.06445 0.74699 6.90079 -0.26652 0.04218 0.29373 2.98314 -2.88987 -0.02695 -0.13722 -3.5792 -0.17254 0 0 -1.09846 0 0 0.03145 0.02591 0.21312 0 3.70159 -0.02845 0 -2.7348 -0.25566 0.55801 -1.7572
PHE_1537 -8.79446 1.37319 2.39451 -0.78733 0.04992 0.13929 1.69895 -2.18906 -0.01374 -0.16426 -1.13336 -0.3258 0 0 0 0 0 0.00703 0.01348 0.13839 0 2.64155 -0.02222 0 1.0402 -0.39667 1.00452 -3.32586
ASN_1538 -5.58445 0.47941 5.76465 -0.35081 0.23267 0.67185 2.79562 -2.77286 -0.03623 -0.35102 -1.94217 -0.94872 0 0 -0.57134 -0.83326 0 0.05104 0.05825 0.0495 0 1.96323 -0.6129 0 -0.93687 -0.14579 0.95324 -2.06695
LEU_1539 -6.95609 0.62814 2.69905 -0.50394 0.26382 0.14835 2.20278 -1.98254 -0 -0 -0.57103 0.16891 0 0 0 0 0 0.03683 -0.11948 0.17973 0.27427 0 -0.01561 0 0.18072 -0.10011 0.72366 -2.74251
ASN_1540 -3.90392 0.37529 4.41352 -0.18819 0.0292 0.30197 2.0317 -2.11038 -0.021 -0.16986 -1.45193 -0.4034 0 0 -0.57134 -0.61747 0 0.05086 0.02012 4e-05 0 1.67665 0.00804 0 -0.93687 -0.17361 0.46764 -1.17293
GLN_1541 -6.42517 0.57513 5.83833 -0.29434 0.05366 0.24923 3.0109 -2.8211 -0.00232 -0.05014 -3.15078 -0.68174 0 0 0 -0.51606 0 0.06698 0.0695 0.00634 0 2.8227 -0.1933 0 -0.18838 -0.42592 0.27289 -1.7836
ILE_1542 -8.72659 0.8894 3.88828 -0.62185 0.42791 0.12038 2.17537 -2.75257 -0 -0 -1.94369 0.32963 0 0 -0.54977 0 0 0.03928 0.02276 0.21226 0.94373 0 -0.70672 0 0.73287 -0.58827 0.49482 -5.61277
HIS_D_1543 -7.00979 0.85671 5.85539 -0.5841 0.02631 0.3912 2.65013 -2.99787 -0.02639 -0.18135 -2.89744 -0.48146 0 0 -1.00245 0 0 0.15484 -0.04399 0.18289 0 2.04359 -0.05172 0 -0.45461 -0.44225 0.61334 -3.39903
LEU_1544 -7.03743 0.88901 3.47966 -0.50306 0.16048 0.16065 2.23192 -2.33477 -0.02934 -0.16393 -1.36537 -0.02444 0 0 0 0 0 0.02316 -0.00691 0.13994 0.24397 0 0.69918 0 0.18072 0.35497 0.57872 -2.32289
SER_1545 -4.65118 0.28603 4.6098 -0.03832 0.01019 0.05756 2.19556 -2.17298 -0.00123 -0.00349 -1.81026 -0.3769 0 0 -0.54977 0 0 0.02201 -0.04301 0.0359 0.48165 0 0.03197 1.71927 -0.77834 0.56483 0.61948 0.20876
GLN_1546 -5.46565 0.25921 5.94253 -0.3984 0.08554 0.263 2.82585 -2.6105 -0 -0 -2.92943 -0.5926 0 0 0 -1.49399 0 0.02378 -0.06903 0.11052 0 3.58428 -0.15273 0 -0.18838 -0.06261 0.4428 -0.4258
CYS:disulfide_1547 -4.10122 0.42043 4.14432 -0.04661 0.00197 0.01944 1.60684 -2.04976 -0 -0 -1.39325 -0.41546 0 0 0 0 -0.51031 0.01235 -0.06544 0.14531 0.55539 0 0.28673 0 3.6196 -0.27867 0.52008 2.47173
VAL_1548 -7.42193 0.74146 2.32513 -0.30727 0.1903 0.06898 2.8012 -2.39084 -0 -0 -1.87615 -0.11556 0 0 0 0 0 0.0135 -0.05002 0 0.04353 0 -0.39962 0 1.9342 -0.12597 0.48894 -4.08011
LYS_1549 -4.72781 0.26684 4.95923 -0.3081 0.02955 0.13696 1.93631 -2.3274 -0.00123 -0.00349 -1.46581 -0.0398 0 0 0 0 0 0.01355 -0.03764 0.02273 1.79968 0 -0.00026 0 -1.5107 -0.08778 0.34878 -0.9964
GLU_1550 -4.55987 0.12423 5.80452 -0.21152 0.03362 0.30107 2.22273 -2.57788 -0 -0 -2.55414 -0.5621 0 0 0 -0.71133 0 0.00646 -0.03806 0.01739 0 3.05032 -0.16249 0 -2.7348 -0.31853 0.27777 -2.5926
GLU_1551 -6.35255 0.60991 7.14446 -0.59038 0.12612 1.07312 3.65547 -3.2809 -0.01408 -0.15278 -4.39643 -0.66289 0 0 0 -0.76302 0 0.00372 -0.02892 0.00308 0 3.34381 -0.1838 0 -2.7348 -0.23331 0.44042 -2.99376
ALA_1552 -6.56422 0.62815 3.7474 -0.02333 0 0 2.8815 -2.85848 -0 -0 -2.57486 -0.36855 0 0 0 0 0 0.00131 0.00071 0 0 0 -0.27102 0 1.8394 -0.30143 0.49346 -3.36998
ARG_1553 -6.27214 0.583 7.31433 -0.63919 0.17606 0.3505 3.65468 -3.39147 -0.01605 -0.10613 -4.70406 0.19522 0 0 0 -1.6599 0 0.00286 0.00077 0.16826 2.53277 0 -0.04724 0 -1.2888 -0.40709 0.45933 -3.09428
ALA_1554 -4.67777 0.25563 4.8107 -0.02206 0 0 2.34865 -2.63597 -0 -0 -2.11231 -0.36059 0 0 0 0 0 0.00395 -0.05089 0 0 0 -0.27598 0 1.8394 -0.38534 0.37942 -0.88318
ILE_1555 -10.611 1.70781 6.717 -0.56504 0.648 0.11358 2.76467 -3.7967 -0 -0 -2.32476 0.02798 0 0 0 0 0 0.00428 -0.06323 0.23063 0.50159 0 -0.49808 0 0.73287 -0.16276 0.61664 -3.9565
ILE_1556 -9.9401 0.56955 3.87677 -0.48225 0.20699 0.10084 2.53972 -3.13199 -0.00219 -0.01464 -2.4056 -0.11549 0 0 0 0 0 0.00523 -0.01091 0.01478 0.66278 0 -0.35757 0 0.73287 0.02868 1.13769 -6.58484
ASN_1557 -5.38446 0.21237 6.53929 -0.16483 0.00585 0.23281 3.26475 -3.12597 -0 -0 -3.98371 -0.31643 0 0 0 -0.79667 0 0.00183 0.0406 0.03756 0 1.44973 0.54855 0 -0.93687 0.07534 0.89248 -1.40778
ARG_1558 -6.23283 0.41406 7.8204 -0.68547 0.08561 0.4204 3.07885 -3.53944 -0.03041 -0.13715 -3.97735 0.32 0 0 0 -0.43513 0 0.01544 -0.03667 0.09682 1.4409 0 -0.05564 0 -1.2888 -0.05245 0.69743 -2.08143
ILE_1559 -8.96693 0.81974 4.64081 -0.49811 0.36437 0.10256 2.89796 -3.03327 -0.00085 -0.00256 -2.99741 -0.05079 0 0 0 0 0 0.0368 -0.0666 0.00336 0.52277 0 -0.48548 0 0.73287 -0.132 0.66522 -5.44752
TYR_1560 -10.7644 0.97398 6.776 -0.83561 0.03226 0.26844 3.7477 -3.98963 -0.03533 -0.22685 -4.49288 -0.30714 0 0 -0.57987 0 0 0.00576 -0.01033 0.0179 0 1.77156 -0.39527 0.1181 1.2797 0.06474 0.43093 -6.15018
THR_1561 -3.80394 0.22359 4.53484 -0.20463 0.13157 0.07436 1.76782 -2.10592 -0.00219 -0.01464 -2.00611 -0.03381 0 0 0 0 0 0.02611 -0.02003 0.02326 0.08471 0 0.06875 2.26302 -1.0874 0.10881 0.36588 0.39406
THR_1562 -2.91106 0.1284 3.51122 -0.20992 0.18195 0.07684 1.49314 -1.59537 -0 -0 -1.58311 -0.0122 0 0 0 0 0 0.0851 0.12254 0.02295 0.12756 0 -0.00056 2.28411 -1.0874 0.19205 0.53479 1.36104
ARG_1563 -4.93482 0.16811 4.2852 -0.93518 0.35249 0.64669 2.08091 -1.92808 -0 -0 -2.76335 -0.12379 0 0 0 -0.92938 0 0.01412 0.08128 0.11334 3.41456 0 -0.20732 0 -1.2888 0.22088 1.02178 -0.71136
TYR_1564 -10.5595 1.28458 5.04504 -0.66588 0.05499 0.3683 3.51788 -3.27566 -0.00085 -0.00256 -3.47753 -0.13753 0 0 -0.67517 0 0 0.01144 -0.06976 0.03713 0 2.0767 -0.28235 0.00039 1.2797 0.15189 1.13823 -4.18058
ASN_1565 -3.66486 0.30705 3.42699 -0.36536 0.01425 0.72897 1.69601 -1.78282 -0.01434 -0.1116 -0.86941 -0.2369 0 0 0 0 0 0.05307 -0.05896 0.04468 0 2.69513 0.21232 0 -0.93687 0.12654 0.61228 1.87618
SER_1566 -1.44458 0.22403 2.05519 -0.03216 0.00589 0.05621 0.15512 -0.96341 -0 -0 0.09518 -0.91227 0 0 0 0 0 0.0039 -0.02514 0.00119 0.52369 0 -0.13768 0.60294 -0.77834 -0.11084 0.37517 -0.30591
SER_1567 -4.00475 0.19227 4.91165 -0.03222 0.00122 0.0443 2.62722 -2.35054 -0 -0 -2.7646 -0.32361 0 0 0 -0.82764 0 0.00236 -0.03801 0.00884 0.37186 0 -0.09032 1.73589 -0.77834 0.31076 0.68659 -0.31707
HIS_1568 -9.01172 0.66967 6.55859 -0.31923 0.00032 0.37823 3.01537 -3.51931 -0 -0 -3.92772 0.30253 0 0 -0.57987 -1.4395 0 0.00541 0.01751 0.20383 0 2.3818 -0.23714 0 -0.45461 0.39617 0.88965 -4.67002
VAL_1569 -5.7389 0.39306 3.64742 -0.27508 0.19705 0.05608 2.82643 -2.30244 -0 -0 -2.93176 -0.12482 0 0 0 0 0 0.00676 0.03602 0.07282 0.31893 0 -0.71814 0 1.9342 -0.29555 0.68343 -2.21447
ARG_1570 -7.4108 0.70523 4.67992 -0.57597 0.09508 0.31911 1.89201 -2.41733 -0.02203 -0.11913 -1.7738 0.5535 0 0 0 -1.35272 0 0.01517 -0.03501 0.22139 2.51926 0 -0.05046 0 -1.2888 -0.31975 0.51856 -3.84655
THR_1571 -5.81051 0.51459 3.70414 -0.18867 0.14222 0.07862 1.62147 -2.10195 -0.02433 -0.13987 -0.62262 -0.44192 0 0 0 0 0 0.02765 -0.05127 0.00102 0.1826 0 0.29997 2.36199 -1.0874 0.16504 0.40149 -0.96773
GLY_1572 -1.95656 0.09 2.15372 -0.0003 0 0 0.82188 -1.11915 -0.00845 -0.09474 -0.67027 -0.19041 0 0 -0.54109 0 0 0.02237 -0.02369 0 0 0 -1.50172 0 0.83697 0.31054 0.15458 -1.71632
ASP_1573 -2.95364 0.11984 4.78897 -0.10786 0.01649 0.31582 2.22597 -1.98317 -0.04844 -0.40052 -3.72955 -1.13446 0 0 -0.5191 -1.6599 0 0.01872 0.0006 3e-05 0 2.09034 -0.34837 0 -2.3716 -0.13363 0.17372 -5.63973
ILE_1574 -6.79968 1.11507 2.42216 -0.49357 0.48297 0.10216 1.06658 -1.91234 -0.02325 -0.14931 -1.19208 0.36207 0 0 -0.5191 0 0 0.00061 -0.06292 0.0301 0.38434 0 -0.48181 0 0.73287 -0.43723 0.36559 -5.00676
GLN_1575 -8.17863 0.71546 7.79526 -0.3071 0.11908 0.29015 4.82119 -3.65755 -0.00462 -0.04632 -6.1343 -0.53572 0 0 0 -2.2665 0 0.02345 0.06098 0.21547 0 2.99145 -0.01708 0 -0.18838 -0.3926 0.80674 -3.88955
THR_1576 -7.27793 1.10999 3.87337 -0.16598 0.10861 0.05827 3.0019 -2.54116 -0.01848 -0.16176 -3.15304 -0.21082 0 0 -1.09846 0 0 0.02133 -0.02075 0.05789 0.22858 0 -0.22352 2.27043 -1.0874 -0.05567 0.83675 -4.44783
TYR_1577 -10.9165 0.78219 5.41854 -0.63336 0.0593 0.35425 3.80425 -3.51015 -0.0196 -0.13871 -3.09363 -0.13553 0 0 0 -0.40779 0 0.02986 0.00151 0.03338 0 1.87028 -0.39569 0.02474 1.2797 -0.12079 0.39388 -5.31989
LEU_1578 -6.13674 0.72083 1.27864 -0.60518 0.23831 0.16898 0.61299 -1.61762 -0.02708 -0.13319 -0.73959 0.25727 0 0 0 0 0 0.01346 -0.06408 0.01733 0.65563 0 -0.32415 0 0.18072 -0.12394 0.27388 -5.35351
ALA_1579 -5.39806 0.57113 3.47269 -0.02266 0 0 2.82368 -2.46874 -0.00314 -0.00883 -3.65968 -0.23546 0 0 0 0 0 0.00795 -0.00997 0 0 0 0.11207 0 1.8394 0.10204 0.36887 -2.50869
ARG_1580 -6.04008 0.36848 5.75317 -0.46857 0.06204 0.24985 2.62364 -2.55012 -0 -0 -2.85035 0.59933 0 0 0 -0.88118 0 0.01722 -0.03893 0.14095 2.2282 0 0.05934 0 -1.2888 -0.111 0.43744 -1.68937
GLY_1581 -3.64985 0.41761 2.43803 -8e-05 0 0 1.70761 -1.54777 -0 -0 -1.09876 -0.39389 0 0 0 0 0 0.00918 -0.15606 0 0 0 -1.52931 0 0.83697 -0.41559 0.29892 -3.08299
GLY_1582 -3.99466 0.38658 2.89015 -6e-05 0 0 1.8803 -1.89304 -0.0157 -0.06556 -1.84505 -0.35857 0 0 -0.62368 0 0 0.01657 -0.08052 0 0 0 -1.45895 0 0.83697 0.14763 0.1741 -4.0035
PHE_1583 -10.2091 0.94929 1.64018 -0.6568 0.07686 0.34354 2.58682 -2.77015 -0 -0 -2.69644 0.11384 0 0 0 0 0 0.0151 -0.05003 8e-05 0 2.16164 -0.10347 0 1.0402 0.3649 0.28594 -6.90759
VAL_1584 -7.44527 0.66889 1.45231 -0.27671 0.13652 0.05684 2.4723 -2.17481 -0.01579 -0.0494 -2.59983 -0.20946 0 0 0 0 0 0.01514 0.0134 0.04264 0.1146 0 -0.43494 0 1.9342 -0.20407 0.49547 -6.00797
VAL_1585 -6.9754 0.31313 2.18743 -0.27668 0.15683 0.06071 2.59419 -2.38756 -0.00079 -0.0021 -2.57997 -0.31831 0 0 0 0 0 0.01101 -0.03838 0.01153 0.18186 0 -0.66557 0 1.9342 -0.35833 0.41513 -5.73709
VAL_1586 -7.63138 1.52449 2.14166 -0.28629 0.22538 0.05902 3.2692 -2.43019 -0.02181 -0.08984 -2.75987 -0.2249 0 0 0 0 0 0.01034 0.22555 0.04926 0.16501 0 -0.57689 0 1.9342 -0.36285 0.59155 -4.18835
PHE_1587 -11.6414 0.82447 3.41081 -0.73775 0.0271 0.12284 2.47855 -3.12502 -0.01732 -0.11697 -2.62982 -0.48593 0 0 0 0 0 0.01928 0.02493 0.04754 0 2.47371 -0.07725 0 1.0402 -0.21687 0.95867 -7.62018
GLN_1588 -9.82356 0.85724 7.73407 -0.68019 0.13201 0.49867 4.12107 -3.72352 -0.01777 -0.13876 -4.78874 -0.41787 0 0 -0.54109 -0.55605 0 0.01803 0.16323 0.09849 0 2.94047 0.23236 0 -0.18838 0.56012 1.46913 -2.05103
PRO_1589 -6.81282 0.58241 4.06885 -0.19819 0.00252 0.14143 1.91491 -1.74263 -0 -0 -3.41191 -0.01963 0 0 0 0 0 0.01686 -0.00208 0.04139 0.47508 0 -0.74236 0 -2.4119 0.42035 1.25418 -6.42353
LEU_1590 -8.22474 0.72073 2.2265 -0.45446 0.13436 0.08367 1.61731 -2.04966 -0 -0 -1.2089 0.0508 0 0 0 0 0 0.01062 0.00222 0.07395 0.65765 0 0.03372 0 0.18072 -0.19223 0.59143 -5.74631
LEU_1591 -7.98683 0.73231 4.2939 -0.57295 0.13067 0.14211 2.91424 -2.79542 -0.00333 -0.01669 -2.43923 0.24891 0 0 0 0 0 0.00441 -0.03796 0.02934 0.78011 0 -0.18462 0 0.18072 -0.01642 0.62164 -3.97509
SER_1592 -5.14373 0.3621 5.22012 -0.02963 0 0.05007 2.5395 -2.56158 -0 -0 -1.60086 -0.95333 0 0 -0.43362 0 0 0.00958 -0.04679 0.02168 0.97721 0 -0.03284 0.60669 -0.77834 -0.28045 0.46091 -1.61331
ASN_1593 -4.94955 0.42967 4.99718 -0.16745 0.01778 0.25379 2.17465 -2.74618 -0 -0 -1.85318 -0.37345 0 0 0 0 0 0.01553 -0.1045 0.03463 0 1.50301 0.14151 0 -0.93687 -0.28978 0.28316 -1.57005
SER_1594 -2.38786 0.23609 3.01657 -0.03036 0.00042 0.05128 1.36694 -1.38551 -0 -0 -0.7189 -1.00962 0 0 -0.43362 0 0 0.012 -0.04565 0.00102 0.16568 0 -0.31561 0.61092 -0.77834 -0.33232 0.25041 -1.72643
LEU_1595 -6.56736 0.70782 4.61946 -0.52443 0.27118 0.16375 2.80436 -2.58357 -0 -0 -1.95335 0.0451 0 0 0 0 0 0.00393 0.15253 0.00102 0.38765 0 0.11643 0 0.18072 -0.40857 0.35625 -2.22705
ALA_1596 -3.7093 0.43426 3.28111 -0.02385 0 0 2.20436 -1.967 -0.01176 -0.10143 -1.74303 -0.37833 0 0 0 0 0 0.00608 -0.02468 0 0 0 -0.35238 0 1.8394 -0.31203 0.3841 -0.47449
ARG_1597 -3.77904 0.36686 3.14363 -0.74438 0.13885 0.5056 0.79148 -1.56934 -0 -0 -0.4563 0.30913 0 0 0 0 0 0.00608 -0.1149 0.03888 1.76454 0 -0.08561 0 -1.2888 -0.41545 0.30737 -1.0814
LEU_1598 -6.75167 0.63819 4.49478 -0.51286 0.19064 0.14583 2.79766 -2.48141 -0.01751 -0.1627 -2.69942 0.10297 0 0 0 0 0 0.00612 -0.02591 0.12946 0.1252 0 -0.15353 0 0.18072 -0.4873 0.30454 -4.17619
TYR_1599 -7.88296 0.93975 4.35297 -1.02942 0.0828 0.39085 3.21709 -2.84666 -0.00039 -0.00218 -2.43026 -0.27252 0 0 0 0 0 0.00954 -0.01076 0.00261 0 1.75673 -0.47719 0.00567 1.2797 -0.2049 0.38066 -2.73888
LEU_1600 -4.04416 0.2401 3.1731 -0.49429 0.28309 0.12423 1.25762 -1.80004 -0.01176 -0.10143 -0.76126 0.20413 0 0 0 0 0 0.00993 -0.04755 0.01179 0.28616 0 -0.31655 0 0.18072 -0.10211 0.40435 -1.50393
GLN_1601 -4.06606 0.22931 4.26123 -0.26817 0.05625 0.20843 1.78057 -2.07794 -0.01423 -0.13767 -1.48374 -0.52675 0 0 0 0 0 0.01128 -0.00024 0.0136 0 2.72798 -0.02453 0 -0.18838 -0.26322 0.26099 0.49871
GLU_1602 -6.01288 0.31366 6.75321 -0.43498 0.05286 0.84653 3.25497 -3.0633 -0.01772 -0.16354 -3.61661 -0.47376 0 0 0 -0.72857 0 0.0208 -0.04675 0.01938 0 3.26669 -0.30431 0 -2.7348 -0.27221 0.21528 -3.12604
LEU_1603 -7.68472 0.53224 4.97663 -0.68077 0.24833 0.22951 2.64139 -3.10975 -0.00328 -0.02503 -2.08338 0.14027 0 0 0 0 0 0.00521 0.00283 0.04181 0.85298 0 -0.21316 0 0.18072 -0.23177 0.23324 -3.9467
VAL_1604 -4.1995 0.27587 4.41261 -0.31456 0.21445 0.07237 1.86945 -2.30492 -0 -0 -1.13119 -0.2001 0 0 0 0 0 0.19802 -0.02313 0.00018 0.07634 0 -0.2836 0 1.9342 -0.09436 0.29498 0.79712
ARG_1605 -4.80372 0.17044 6.54113 -0.93331 0.16014 0.59054 3.00084 -2.96331 -0.03218 -0.24769 -4.12199 0.13059 0 0 0 -0.72857 0 0.15268 -0.03982 0.17754 2.62059 0 -0.07937 0 -1.2888 -0.25926 0.41379 -1.53975
GLU_1606 -6.81807 0.57776 9.23723 -0.44139 0.12821 0.90314 4.21411 -3.84476 -0.01906 -0.19234 -4.7083 -0.5719 0 0 0 -1.23689 0 0.19824 -0.043 0.05087 0 3.60354 -0.32553 0 -2.7348 -0.49844 0.53473 -1.98666
ASN_1607 -4.65351 0.34324 4.87781 -0.17457 0.02323 0.27117 1.96498 -2.4879 -0 -0 -1.86302 -0.40576 0 0 0 0 0 0.33089 0.0384 0.02881 0 1.56642 0.16036 0 -0.93687 -0.26227 0.52425 -0.65435
THR_1608 -3.26348 0.43678 3.78765 -0.13346 0.04814 0.06896 2.03899 -1.94698 -6e-05 -0.00215 -1.75635 -0.24793 0 0 0 0 0 0.16629 -0.03551 0.0867 0.07956 0 -0.05295 4.10808 -1.0874 -0.15994 0.50196 2.63689
ASN_1609 -5.66066 0.44694 5.8568 -0.1896 0.02721 0.30343 3.19308 -2.81615 -0.03228 -0.28628 -1.83188 -0.37887 0 0 0 -0.07285 0 0.07897 0.15586 0.05159 0 1.79756 -0.18558 0 -0.93687 -0.5304 0.50169 -0.50829
HIS_D_1610 -5.58886 0.5753 5.25216 -0.41885 0.08085 0.4861 1.90107 -2.49012 -0 -0 -2.29146 -0.28241 0 0 0 -0.84411 0 0.03298 0.06198 0.05052 0 2.99484 -0.17522 0 -0.45461 -0.15488 0.53863 -0.72608
SER_1611 -1.64062 0.23254 2.12112 -0.02708 0.00039 0.02388 0.4444 -0.87849 -0.02574 -0.18626 -0.4168 -0.19201 0 0 0 0 0 0.02993 -0.04961 0.01165 0.43467 0 0.08047 0.60419 -0.77834 -0.16125 1.0037 0.63074
PRO_1612 -1.51131 0.45486 1.1272 -0.19981 0.00839 0.14752 0.30165 -0.46449 -0 -0 0.02432 -0.06704 0 0 0 0 0 0.14195 -0.00959 0.00402 0.46886 0 -0.62357 0 -2.4119 -0.44025 0.83586 -2.21331
GLN_1613 -3.35326 0.4894 3.3716 -0.26862 0.03229 0.24115 1.29102 -1.5128 -0.01062 -0.06011 -1.51686 -0.87928 0 0 0 -1.45073 0 0.09891 0.02557 0.27574 0 3.69268 -0.10303 0 -0.18838 -0.08382 0.37598 0.46684
LYS_1614 -1.1538 0.02916 1.03882 -0.29624 0.02867 0.13362 0.18875 -0.43992 -0 -0 -0.18464 0.04086 0 0 0 0 0 0.03856 -0.01136 0.00219 2.01744 0 -0.04771 0 -1.5107 -0.14829 0.29 0.01541
HIS_D_1615 -2.33276 0.39491 2.34177 -0.43733 0.01163 0.30987 0.86349 -1.01198 -0 -0 -1.0724 -0.12479 0 0 -0.84331 0 0 0.00727 0.0026 0.16819 0 1.51743 -0.04964 0 -0.45461 -0.46021 0.84898 -0.32089
PRO_1616 -2.57815 0.45602 2.0501 -0.18791 0.00185 0.13144 0.92292 -0.9089 -0 -0 -1.33793 0.12941 0 0 -0.84331 0 0 0.00205 0.02422 0.00148 0.36321 0 -0.88278 0 -2.4119 -0.41635 0.90333 -4.58121
THR_1617 -1.27004 0.09721 1.22197 -0.11055 0.05775 0.07735 0.11658 -0.62021 -0.00296 -0.00867 -0.35183 -0.53027 0 0 0 0 0 0.00502 -0.00761 0.01044 0.10092 0 -0.46641 2.28088 -1.0874 -0.3512 0.15979 -0.67925
ARG_1618 -2.81439 0.21838 2.68981 -0.55711 0.1038 0.307 0.11981 -1.23635 -0.01116 -0.16099 -1.25261 0.60521 0 0 0 0 0 0.01182 0.09122 0.16413 1.9412 0 0.00019 0 -1.2888 -0.29527 0.1867 -1.1774
ASN_1619 -1.78176 0.1734 1.7113 -0.18081 0.00861 0.27025 0.07492 -0.83622 -0.00615 -0.04924 -0.6403 -0.46965 0 0 0 0 0 0.00721 -0.04501 0.00013 0 2.11478 0.18801 0 -0.93687 -0.03413 0.21644 -0.21509
THR_1620 -2.82742 0.27446 2.18959 -0.10736 0.06839 0.07969 0.34296 -1.13383 -0.00797 -0.12042 0.56886 -0.68014 0 0 0 0 0 0.00343 -0.0079 0.0028 0.09886 0 -0.47621 2.28121 -1.0874 -0.19394 0.17626 -0.5561
ARG_1621 -1.17572 0.09012 1.37693 -0.469 0.08392 0.29427 0.22898 -0.52432 -0 -0 0.54909 -0.13051 0 0 0 0 0 0.00305 -0.09414 0.00475 1.73057 0 -0.14513 0 -1.2888 -0.36159 0.17502 0.34748
SER_1622 -2.59116 0.19251 3.22641 -0.02649 0 0.0633 0.63455 -1.39381 -0 -0 -0.08064 -0.43117 0 0 -0.41916 0 0 0.0975 0.0257 0.01665 0.03382 0 -0.55841 0.60692 -0.77834 -0.27718 0.13 -1.52899
ARG_1623 -5.04414 0.48469 5.63723 -0.94866 0.1997 0.73868 2.23112 -2.41947 -0 -0 -1.89339 -0.24364 0 0 -1.18606 0 0 0.03672 0.01354 0.18525 1.71409 0 -0.07969 0 -1.2888 -0.05072 0.35403 -1.55952
ARG_1624 -3.07828 0.38174 3.98891 -0.83657 0.16832 0.57769 1.65225 -1.60759 -0 -0 -1.68311 -0.03652 0 0 -0.84138 0 0 0.09254 -0.0123 0.00657 2.02807 0 -0.09131 0 -1.2888 0.08457 0.44943 -0.04577
SER_1625 -2.10333 0.0692 2.10636 -0.02921 0 0.06753 0.49372 -0.9142 -0 -0 -0.5739 -0.34057 0 0 0 0 0 0.77933 1.12793 0.00855 0.28281 0 -0.34918 0.6377 -0.77834 -0.15836 0.31657 0.64262
VAL_1626 -5.10838 1.32468 3.17425 -0.29155 0.25586 0.06342 1.72488 -1.82553 -0.01447 -0.05648 -0.22878 0.19421 0 0 0 0 0 0.26414 -0.08341 0.16588 0.06209 0 -0.37281 0 1.9342 -0.39237 1.33536 2.12518
PRO_1627 -2.68287 0.52644 1.66051 -0.07643 0 0.04681 0.53348 -0.76142 -0 -0 0.36686 0.58529 0 0 0 0 0 0.05295 -0.11929 0.04611 0.38077 0 -0.68667 0 -2.4119 -0.27195 1.48007 -1.33125
VAL_1628 -5.60075 1.29699 2.88406 -0.33347 0.52911 0.07664 2.54063 -2.2241 -0 -0 -1.88787 -0.3091 0 0 0 0 0 0.01618 0.74416 0.04034 0.26741 0 -0.11865 0 1.9342 -0.15999 0.72244 0.41823
GLU_1629 -3.49534 0.3928 4.00087 -0.21375 0.02018 0.28064 1.44012 -1.7474 -0.01447 -0.05648 -0.80176 -0.44758 0 0 0 0 0 0.01833 -0.11277 0.00792 0 4.00929 -0.1026 0 -2.7348 -0.15069 0.89965 1.19215
LEU_1630 -2.73946 0.26325 2.58547 -0.52165 0.20113 0.16037 0.78344 -1.18555 -0 -0 -0.728 -0.05041 0 0 -0.44876 0 0 0.00212 0.04613 0.06771 0.11933 0 0.66829 0 0.18072 0.44672 0.83045 0.6813
ARG_1631 -3.93832 0.41335 4.78814 -0.90644 0.20977 0.68841 2.41341 -2.1964 -0.02727 -0.10761 -2.34992 0.03542 0 0 -0.44876 0 0 0.03765 0.04906 0.00617 2.5233 0 -0.03374 0 -1.2888 1.64123 0.79016 2.29882
ALA_1632 -4.70245 0.6207 2.54599 -0.02972 0.01001 0 1.86329 -2.08252 -0.00435 -0.04044 -2.02126 -0.52197 0 0 -0.64352 0 0 0.01011 0.12215 0 0 0 -0.05127 0 1.8394 1.54561 0.63916 -0.90108
ASN_1633 -4.3228 0.32569 4.18832 -0.33559 0.04618 0.66276 0.9762 -2.20173 -0.00726 -0.14139 -0.49362 -1.33991 0 0 0 0 0 0.04091 0.01032 0.04855 0 1.98713 -0.63609 0 -0.93687 0.43353 0.47033 -1.22535
ARG_1634 -6.41506 0.55722 5.16438 -0.63565 0.0903 0.36335 2.54036 -2.63277 -0.04272 -0.27377 -3.08739 0.59747 0 0 0 -0.51606 0 0.32599 0.12581 0.06503 2.45483 0 -0.12092 0 -1.2888 -0.1107 0.9102 -1.92888
THR_1635 -2.53213 0.18288 1.17641 -0.11881 0.04546 0.0903 0.16899 -0.92736 -0.00769 -0.09909 -0.278 -0.66229 0 0 0 0 0 0.3216 -0.00425 0.00133 0.34743 0 -0.24055 2.28766 -1.0874 -0.2518 0.98445 -0.60285
ILE_1636 -5.77549 0.56363 0.61507 -0.63301 0.40979 0.13314 0.61467 -1.37443 -0.00524 -0.03941 0.17897 0.16133 0 0 0 0 0 0.16131 0.05304 0.01442 0.99926 0 -0.74987 0 0.73287 -0.33713 0.82599 -3.45109
THR_1637 -2.94333 0.4121 2.58845 -0.13546 0.0638 0.09748 0.63235 -1.36353 -0.00255 -0.00732 -1.15184 -0.69653 0 0 0 0 0 0.13951 0.05589 0.00813 0.13669 0 -0.11461 2.30461 -1.0874 -0.35662 0.95377 -0.46639
THR_1638 -6.53474 0.56372 4.03842 -0.15363 0.0487 0.05664 2.69384 -2.45302 -0.07524 -0.51667 -3.34091 0.27564 0 0 -1.35384 0 0 0.07297 0.15112 0.14606 0.30239 0 -0.15537 4.11039 -1.0874 -0.04227 0.67118 -2.58202
THR_1639 -5.36115 0.75907 2.95587 -0.23277 0.30386 0.10367 2.99229 -2.0981 -0.01055 -0.14068 -1.81192 -1.24907 0 0 -0.89161 0 0 0.03831 -0.04362 0.16623 1.52171 0 0.36948 2.2981 -1.0874 -0.00182 0.34142 -1.07867
SER_1640 -2.75517 0.20308 1.93376 -0.02993 0.00043 0.0494 0.74739 -1.12114 -0.04915 -0.32108 -0.68362 -1.04548 0 0 0 0 0 0.08333 -0.0276 0.01521 0.21984 0 -0.30881 0.60221 -0.77834 -0.40926 0.23378 -3.44114
SER_1641 -3.76539 0.40702 3.7748 -0.02866 0 0.05045 2.63008 -1.92553 -0.01787 -0.1547 -1.94173 -0.9952 0 0 -1.71408 -0.69567 0 0.25697 0.07988 0.00498 1.1555 0 0.35809 0.62713 -0.77834 -0.27023 0.27162 -2.67089
VAL_1642 -6.84289 0.98721 1.17788 -0.32318 0.17939 0.07376 1.69778 -1.84533 -0.00805 -0.03319 -1.5358 -0.4397 0 0 0 0 0 0.10875 -0.05387 0.06262 0.10111 0 0.14348 0 1.9342 0.09399 0.54884 -3.973
GLU_1643 -7.74248 0.84502 8.19226 -0.73902 0.12492 1.58323 3.77853 -3.33568 -3e-05 -0.00053 -2.30742 -0.45774 0 0 -0.82247 0 0 0.04486 -0.052 0.03138 0 4.31984 -0.31779 0 -2.7348 -0.3264 0.56667 0.65035
PHE_1644 -10.7411 0.97252 4.09007 -0.95234 0.10734 0.30696 2.19816 -3.15745 -0.02236 -0.21756 -0.98028 -0.39357 0 0 0 0 0 0.02286 -0.10084 0.00217 0 2.71894 0.25477 0 1.0402 -0.44788 0.40515 -4.89423
ALA_1645 -7.26487 0.64348 4.24999 -0.02163 0 0 3.4177 -3.2225 -0 -0 -2.98424 -0.37137 0 0 0 0 0 0.02005 0.06767 0 0 0 0.13647 0 1.8394 -0.043 0.35286 -3.17998
MET_1646 -10.1189 0.88655 5.93995 -0.28961 0.0543 0.02898 3.83004 -3.36558 -0 -0 -3.21769 -0.05706 0 0 0 0 0 0.02373 -0.01507 0.22167 1.19311 0 -0.01732 0 0.60916 0.01412 0.35591 -3.9237
LEU_1647 -9.48869 0.74233 5.46987 -0.68275 0.27637 0.24353 3.29936 -3.37771 -0 -0 -3.1172 0.1221 0 0 0 0 0 0.01479 0.05056 0.08239 0.96213 0 -0.2552 0 0.18072 -0.14166 0.47875 -5.14032
GLN_1648 -8.83573 0.59378 7.88871 -0.77306 0.09007 0.79244 3.92784 -3.84614 -0.00556 -0.03649 -4.05745 -0.74354 0 0 -1.73503 0 0 0.04479 0.1027 0.15106 0 2.95313 -0.03764 0 -0.18838 -0.17757 0.6252 -3.26687
PHE_1649 -9.38963 0.63151 6.30389 -0.96377 0.071 0.3299 2.64814 -3.51908 -0.03477 -0.09575 -2.09336 -0.02494 0 0 0 0 0 0.02504 0.02541 0.16127 0 1.74939 -0.43275 0 1.0402 -0.04022 0.47332 -3.13518
THR_1650 -6.81877 0.48426 5.44986 -0.19379 0.08584 0.06671 3.114 -2.96035 -0.00371 -0.02949 -3.2762 0.03963 0 0 0 0 0 0.06533 -0.00424 0.04348 0.05545 0 0.01896 2.28214 -1.0874 0.20977 0.33649 -2.12203
TYR_1651 -10.8132 1.23762 6.63874 -0.98788 0.06753 0.37382 3.98429 -3.85377 -0.00644 -0.11032 -3.52422 -0.27843 0 0 -0.36377 0 0 0.0314 -0.00329 0.05435 0 1.75135 -0.34269 0.02475 1.2797 0.221 0.51667 -4.10278
ASP_1652 -4.71341 0.20501 7.26825 -0.208 4e-05 0.67778 2.64712 -3.18713 -0.02179 -0.22575 -5.40298 -0.086 0 0 0 0 0 0.03411 -0.05213 0.06621 0 3.27614 0.20643 0 -2.3716 -0.05304 0.63035 -1.31039
HIS_D_1653 -8.12529 0.30155 8.42699 -0.66034 0.03279 0.71843 4.14481 -4.01024 -0.00053 -0.00732 -4.00844 -0.40269 0 0 0 -1.24957 0 0.02829 0.00069 0.12808 0 2.47565 -0.28477 0 -0.45461 0.0202 0.46782 -2.45849
ILE_1654 -8.26523 0.53942 3.30642 -0.49273 0.4296 0.09722 2.66393 -2.78674 -0.00174 -0.01245 -2.55741 0.05017 0 0 0 0 0 0.04225 -0.06837 0.00314 0.47393 0 -0.47691 0 0.73287 0.20225 0.40176 -5.71863
GLN_1655 -9.55805 1.33004 8.5266 -0.5278 0.24174 0.36066 3.68792 -4.30806 -0.00556 -0.07559 -3.23444 -0.58945 0 0 -0.2838 0 0 0.03811 -0.02182 0.17634 0 3.64231 0.08395 0 -0.18838 0.11567 1.00723 0.41761
GLU_1656 -4.84392 0.18806 6.88717 -0.59713 0.09808 1.07759 2.20839 -2.91931 -0 -0 -3.30479 -0.68467 0 0 0 0 0 0.0481 -0.02911 0.00525 0 3.50967 -0.21745 0 -2.7348 -0.19397 0.94686 -0.55596
HIS_D_1657 -7.14267 0.87032 6.86097 -0.41834 0.00896 0.4409 3.11756 -3.41674 -0.00686 -0.04791 -3.26953 -0.14137 0 0 0 0 0 0.01141 -0.00085 0.06016 0 2.76464 -0.02701 0 -0.45461 -0.292 0.43038 -0.65258
VAL_1658 -7.32964 0.647 3.18968 -0.3086 0.20557 0.06917 2.43016 -2.59522 -0 -0 -2.40934 -0.09522 0 0 0 0 0 0.00913 -0.03862 0.04467 0.05181 0 -0.28441 0 1.9342 -0.09184 0.4137 -4.15779
ASN_1659 -8.12421 0.54112 7.15744 -0.19383 0.06148 0.30654 4.16771 -3.81165 -0.00174 -0.01245 -4.24412 -0.26591 0 0 -2.04865 0 0 0.0103 0.00998 0.02026 0 1.51623 0.44807 0 -0.93687 0.03916 0.53768 -4.82344
GLU_1660 -7.59169 0.60342 7.21723 -0.34226 0.10743 0.4142 3.7708 -3.40656 -0 -0 -4.18328 -0.66266 0 0 0 -1.2563 0 0.01324 -0.03066 0.03649 0 3.20252 -0.11789 0 -2.7348 -0.09267 0.54784 -4.5056
MET_1661 -10.6772 2.09416 6.48025 -0.85783 0.84401 0.44501 4.08259 -3.48628 -0 -0 -2.75529 -0.07984 0 0 0 0 0 0.04569 -0.02192 0.12937 2.66228 0 0.09903 0 0.60916 -0.04731 0.87477 0.44062
LEU_1662 -9.14192 1.42225 3.06749 -0.52762 0.39467 0.13164 2.52717 -2.68036 -0 -0 -2.15619 0.22533 0 0 0 0 0 0.0323 0.20264 0.09421 0.3398 0 -0.29794 0 0.18072 -0.0182 1.71631 -4.48771
ALA_1663 -4.87824 0.41304 3.802 -0.0216 0 0 2.37166 -2.45722 -0 -0 -2.47168 -0.35353 0 0 0 0 0 0.05672 0.12189 0 0 0 -0.21576 0 1.8394 -0.33788 1.17378 -0.95739
ARG_1664 -8.03555 0.34743 7.36169 -0.62684 0.11217 0.34232 3.45885 -3.4241 -0 -0 -4.03719 0.14488 0 0 0 -1.2563 0 0.03245 0.12804 0.13264 2.51631 0 -0.10431 0 -1.2888 -0.40111 0.52185 -4.07558
ILE_1665 -8.67494 1.01913 4.04667 -0.50275 0.31033 0.10291 3.02127 -3.07907 -0 -0 -2.43111 0.00012 0 0 0 0 0 0.06003 -0.05169 0.06393 0.53818 0 -0.41552 0 0.73287 -0.19202 0.73163 -4.72
SER_1666 -4.49887 0.26774 4.98538 -0.02809 0 0.06487 2.3933 -2.43045 -0 -0 -2.53932 -0.61115 0 0 0 0 0 0.0337 0.01388 0.00291 0.61273 0 0.35968 0.60018 -0.77834 0.18667 0.43437 -0.93083
SER_1667 -5.62716 0.33951 6.43557 -0.02921 0 0.06883 3.31845 -2.91755 -0 -0 -3.04995 -0.53322 0 0 0 -0.6229 0 0.00776 0.00523 0.008 0.84749 0 0.31708 0.99684 -0.77834 0.20373 0.2919 -0.71794
SER_1668 -7.17675 0.74335 6.27435 -0.02967 0 0.06768 3.36261 -3.24762 -0 -0 -2.58708 -0.57478 0 0 0 0 0 0.00606 -0.01065 0.02686 0.74803 0 0.3333 0.66028 -0.77834 0.10496 0.35946 -1.71795
TRP_1669 -10.5469 1.10071 5.00935 -0.70604 0.31762 0.34064 3.06735 -3.55833 -0.02247 -0.11872 -2.59299 -0.38877 0 0 0 0 0 0.01721 0.22414 0.02018 0 4.00951 0.07159 0 1.6906 -0.0719 0.37576 -1.76145
CYS:disulfide_1670 -7.07224 0.52863 6.16125 -0.06282 0.00046 0.06192 2.60916 -3.06493 -0.0249 -0.17356 -2.33242 -0.38463 0 0 0 0 -0.62192 0.00991 -0.01786 0.13042 0.72693 0 0.2641 0 3.6196 0.21433 0.35615 0.92758
GLN_1671 -7.17092 0.33242 6.36604 -0.27795 0.02584 0.22969 2.88476 -3.21004 -0 -0 -3.07895 -0.39216 0 0 0 -0.6229 0 0.00398 -0.04374 0.0689 0 3.20745 -0.09327 0 -0.18838 0.23406 0.24799 -1.47721
LEU_1672 -7.7839 0.59859 5.57343 -0.91307 0.55421 0.39351 3.40102 -3.10657 -0.00194 -0.03524 -2.60954 0.03393 0 0 0 0 0 0.00887 -0.01222 0.05576 1.71653 0 -0.19182 0 0.18072 -0.07192 0.54887 -1.66079
GLN_1673 -8.62568 0.53528 7.23465 -0.27615 0.04529 0.22701 3.61221 -3.74778 -0.01271 -0.09379 -3.01151 -0.5002 0 0 -1.02869 0 0 0.01833 0.16324 0.00399 0 3.23669 -0.2436 0 -0.18838 -0.13353 0.80142 -1.98391
ASN_1674 -7.58294 0.41038 7.35464 -0.16966 0.02187 0.25391 3.96656 -3.63383 -0.00636 -0.05549 -3.10892 -0.33906 0 0 -2.01956 0 0 0.01297 0.04504 0.06253 0 1.44773 0.481 0 -0.93687 -0.11419 0.65782 -3.25243
ARG_1675 -7.90946 0.76396 7.32445 -0.44724 0.05831 0.22541 3.29213 -3.79401 -0.0089 -0.03595 -3.509 0.36943 0 0 -0.25719 0 0 0.049 0.01828 0.11531 2.0592 0 -0.08304 0 -1.2888 -0.10229 0.43737 -2.72304
GLU_1676 -7.35427 0.82452 7.63709 -0.35394 0.10517 0.43073 4.56604 -3.67883 -0.02426 -0.21802 -4.50099 -0.61338 0 0 0 -0.79631 0 0.0279 0.0457 0.05702 0 4.34194 -0.31438 0 -2.7348 -0.47685 0.38007 -2.64983
ARG_1677 -8.05892 0.66458 7.74595 -0.71909 0.14218 0.52478 4.11894 -3.50205 -0 -0 -4.21928 0.00785 0 0 -1.01143 0 0 0.00906 -0.04446 0.18678 2.61663 0 -0.21119 0 -1.2888 -0.24442 0.44764 -2.83527
ALA_1678 -5.00135 0.47888 2.98065 -0.0246 3e-05 0 2.30222 -2.29087 -0.00423 -0.01617 -1.95783 -0.36582 0 0 0 0 0 0.04794 -0.06946 0 0 0 -0.29634 0 1.8394 -0.3274 0.40694 -2.29802
LEU_1679 -9.63824 1.8747 3.02644 -0.5278 0.43736 0.10744 2.97954 -2.90074 -3e-05 -0.00011 -2.47457 0.02432 0 0 0 0 0 0.14554 0.07372 0.11809 3.044 0 -0.25724 0 0.18072 -0.44388 0.64812 -3.58264
TRP_1680 -12.5013 1.35612 4.27874 -0.91321 0.02577 0.33844 3.40505 -3.64864 -0 -0 -2.88852 -0.34175 0 0 0 -0.79631 0 0.07395 0.04599 0.00072 0 1.84466 0.08952 0 1.6906 -0.18684 0.82369 -7.30327
SER_1681 -3.58099 0.21925 4.11325 -0.02711 0 0.06312 1.73883 -1.98734 -1e-05 -0.00013 -1.14978 -0.55429 0 0 0 0 0 0.1644 0.18053 0.00375 0.66683 0 0.34042 0.60012 -0.77834 0.00426 0.41368 0.43043
GLY_1682 -3.80726 0.69174 3.23511 -4e-05 0 0 1.36941 -1.83357 -0 -0 -0.67435 -0.39552 0 0 0 0 0 0.08728 0.11739 0 0 0 0.59785 0 0.83697 0.35312 0.26487 0.843
LEU_1683 -8.88544 1.60095 4.09002 -0.7125 0.44672 0.35015 3.10514 -2.88854 -0 -0 -3.16035 0.05107 0 0 0 0 0 0.24101 0.07757 0.19752 0.91276 0 -0.24612 0 0.18072 0.12787 1.1567 -3.35473
PHE_1684 -11.2288 3.52068 3.1045 -0.84676 0.02998 0.32186 2.48705 -2.8406 -0 -0 -1.27442 0.02377 0 0 0 0 0 0.25315 0.27283 0.19873 0 1.93773 -0.46983 0 1.0402 5.64202 2.72248 4.89459
PRO_1685 -4.83378 1.35599 2.04466 -0.07809 0 0.0474 0.45029 -1.05125 -0 -0 -0.48324 0.56861 0 0 0 0 0 0.13043 -0.1739 0.03245 0.42483 0 -0.58473 0 -2.4119 5.5844 2.24621 3.26838
ILE_1686 -5.19782 0.39077 2.06286 -0.64702 0.38823 0.14682 1.69024 -1.45369 -0 -0 -1.02303 0.19567 0 0 0 0 0 0.01543 0.0613 0.09715 0.67498 0 -0.47217 0 0.73287 -0.14007 0.76316 -1.71432
ASN_1687 -5.02102 0.55415 4.77357 -0.33577 0.1492 0.71472 2.58282 -2.55921 -0.00654 -0.07438 -2.70913 -0.61239 0 0 -0.63668 0 0 0.09087 0.03543 0.00065 0 2.04947 -0.7902 0 -0.93687 -0.00537 0.78967 -1.94701
PRO_1688 -7.37483 1.47124 3.77575 -0.06764 0 0.04198 2.22566 -2.15221 -0 -0 -2.0115 0.64398 0 0 0 0 0 0.05221 -0.10314 0.00447 0.1517 0 0.1064 0 -2.4119 0.0769 0.9044 -4.66653
SER_1689 -5.32268 0.2526 5.82101 -0.02305 0 0.02101 2.9006 -2.92458 -0.02712 -0.15983 -2.44305 -0.31374 0 0 -0.62625 0 0 0.02314 0.00827 0.00345 0.57077 0 0.32405 0.623 -0.77834 0.41378 0.4465 -1.21046
ALA_1690 -4.02489 0.20472 4.01329 -0.02245 0 0 2.17931 -2.22289 -0 -0 -2.47953 -0.36992 0 0 -0.63668 0 0 0.03566 -0.02449 0 0 0 -0.2455 0 1.8394 0.10382 0.19828 -1.45188
LEU_1691 -9.84044 2.45654 3.64287 -0.67183 0.45296 0.27649 2.84327 -3.01782 -0.00445 -0.02984 -1.85287 -0.09006 0 0 0 0 0 0.07125 0.03353 0.09337 1.22395 0 -0.15841 0 0.18072 -0.03949 0.99957 -3.4307
ALA_1692 -6.00886 0.47671 3.42753 -0.02223 0 0 2.52064 -2.70493 -0.01209 -0.11168 -2.44467 -0.38312 0 0 0 0 0 0.03736 -0.0528 0 0 0 -0.32643 0 1.8394 -0.0956 1.03327 -2.82749
SER_1693 -6.47863 0.56338 7.70322 -0.02969 0 0.01992 4.54096 -3.7165 -0 -0 -4.78122 -0.00797 0 0 -0.9402 0 0 0.0114 -0.02508 0.01939 0.4884 0 0.31573 1.75823 -0.77834 -0.22738 0.36206 -1.20232
THR_1694 -5.04505 0.26685 4.02533 -0.21009 0.18915 0.07717 2.31839 -2.27696 -0 -0 -2.12889 -0.06971 0 0 0 0 0 0.03209 -0.01352 0.00201 0.05793 0 -0.01358 2.29754 -1.0874 0.12313 0.37986 -1.07573
ILE_1695 -8.17282 1.60969 1.6467 -0.50014 0.37214 0.09831 1.53805 -2.05928 -0 -0 -0.53733 0.34536 0 0 0 0 0 0.03978 0.00783 0.15405 0.75937 0 0.18523 0 0.73287 0.1166 0.787 -2.87659
LEU_1696 -6.83913 0.97547 3.25157 -0.72444 0.27568 0.31128 1.34299 -2.19121 -0.00445 -0.02984 -1.12784 0.07458 0 0 0 0 0 0.0419 -0.03333 0.0008 1.67297 0 -0.23278 0 0.18072 -0.11394 1.07006 -2.09896
ASP_1697 -2.14926 0.17553 3.01206 -0.24572 0.04235 0.81097 1.23465 -1.34832 -0 -0 -1.03751 -0.39004 0 0 0 0 0 0.02164 -0.10581 0.0355 0 2.18678 -0.50698 0 -2.3716 -0.23836 0.7306 -0.14354
GLN_1698 -5.47373 0.67168 4.56299 -0.23976 0.02025 0.1939 1.87795 -2.25953 -0.01175 -0.10868 -1.18413 -0.93854 0 0 0 -0.99479 0 0.0733 0.02043 0.00998 0 3.53028 -0.1231 0 -0.18838 -0.08386 0.70788 0.0624
ARG_1699 -7.40106 0.58528 6.20556 -1.00277 0.29918 0.45088 2.44207 -2.67631 -0.03651 -0.22429 -3.93694 0.58517 0 0 0 -0.89419 0 0.05685 -0.08695 0.19166 2.41284 0 0.07406 0 -1.2888 0.04658 0.6809 -3.5168
VAL_1700 -8.59899 0.94317 3.10403 -0.3171 0.25264 0.06918 1.73697 -2.76077 -0 -0 -1.20504 -0.51186 0 0 -0.9402 0 0 0.01635 0.37388 0.00777 0.1663 0 -0.30116 0 1.9342 -0.18987 0.51136 -5.70914
LYS_1701 -7.78822 1.02768 7.02825 -0.42276 0.07233 0.13338 3.18242 -2.84475 -0.05316 -0.23309 -4.23382 0.24356 0 0 0 0 0 0.03554 -0.0094 0.44118 2.5842 0 0.05104 0 -1.5107 -0.31954 0.97195 -1.64392
ALA_1702 -5.51125 0.71714 1.67727 -0.01971 0 0 1.02785 -1.76836 -0 -0 -0.86916 -0.377 0 0 -0.62625 0 0 0.00716 -0.00809 0 0 0 -0.48676 0 1.8394 -0.07716 0.85046 -3.62445
ARG_1703 -6.30286 0.22301 5.21964 -0.77323 0.12674 0.50092 2.1348 -2.30863 -0.00751 -0.05601 -2.22443 0.3105 0 0 0 0 0 0.03515 -0.00755 0.02454 2.71776 0 -0.07517 0 -1.2888 0.01063 0.21045 -1.53005
ILE_1704 -5.19316 1.3518 1.61563 -0.5228 0.63313 0.12782 0.7724 -1.39961 -0 -0 -0.69929 0.12869 0 0 0 0 0 0.22858 0.44238 0.06619 0.45198 0 -0.62082 0 0.73287 -0.27302 0.61292 -1.54431
LEU_1705 -8.49818 0.7381 4.00513 -0.50422 0.18885 0.14668 2.6671 -2.69829 -0.00038 -0.001 -1.8096 -0.07623 0 0 0 0 0 0.15373 0.02934 0.07099 1.00293 0 -0.03437 0 0.18072 0.31143 1.00831 -3.11895
GLY_1706 -3.50039 0.4572 2.78212 -0.00023 0 0 0.93739 -1.64002 -0 -0 0.12218 -0.32671 0 0 0 0 0 0.17345 -0.31234 0 0 0 -1.36495 0 0.83697 0.85524 0.52731 -0.45279
ASP_1707 -5.22541 0.17759 6.87427 -0.12519 0.03322 0.39672 3.75638 -3.02647 -0.00824 -0.05427 -7.36927 0.00747 0 0 -1.09632 -1.40803 0 0.01689 -0.04325 0.02872 0 2.43288 -0.38381 0 -2.3716 -0.05462 0.27394 -7.16841
VAL_1708 -6.90989 1.13761 2.03535 -0.31878 0.25644 0.06862 2.0806 -2.15878 -0.01203 -0.03695 -1.89919 -0.28433 0 0 0 0 0 0.0209 -0.02583 0.05023 0.1267 0 -0.44779 0 1.9342 -0.47421 0.43468 -4.42244
ILE_1709 -8.0788 1.16619 1.70205 -0.49699 0.44086 0.12569 2.52079 -2.26026 -0 -0 -2.52991 -0.06705 0 0 0 0 0 0.05894 0.05988 0.00807 0.37466 0 -0.63639 0 0.73287 -0.38926 0.79533 -6.47333
SER_1710 -6.05981 0.63765 5.08229 -0.02877 8e-05 0.04649 2.97657 -2.49493 -0.00169 -0.00458 -2.83709 -0.83753 0 0 0 0 0 0.02102 0.19942 0.01822 0.54327 0 0.47838 0.61577 -0.77834 -0.1072 0.96504 -1.56575
VAL_1711 -6.08213 0.55054 1.06192 -0.36166 0.21676 0.08692 1.51077 -1.64989 -0 -0 -1.26986 -0.16285 0 0 0 0 0 0.0528 -0.04383 0.00208 0.76265 0 -0.60992 0 1.9342 0.01112 0.78769 -3.20271
SER_1712 -4.08824 0.21734 4.00492 -0.02867 0 0.0512 2.19192 -1.93287 -0.00494 -0.07816 -2.17471 -0.92827 0 0 0 0 0 0.03372 -0.01118 0.00124 0.26963 0 -0.13862 0.61074 -0.77834 0.02287 0.51393 -2.24649
ASN_1713 -3.24429 0.41184 2.34201 -0.19688 0.00468 0.2743 1.12051 -1.26752 -0.01266 -0.05841 -1.08717 -0.67195 0 0 0 -0.99479 0 0.02315 -0.04168 0.01364 0 4.08607 0.08385 0 -0.93687 0.01847 0.40214 0.26842
CYS:disulfide_1714 -6.55614 1.55814 3.95365 -0.07165 0.00174 0.05838 1.28928 -1.99602 -9e-05 -0.00035 -0.7277 -0.39627 0 0 0 0 -0.37467 0.05861 0.05303 0.00286 0.31184 0 0.01834 0 3.6196 0.34601 1.78186 2.93046
PRO_1715 -3.58932 0.66791 3.01535 -0.1082 0.00369 0.0798 1.77784 -1.28086 -0.00103 -0.00292 -1.79776 0.28277 0 0 0 0 0 0.02784 -0.10582 0.10154 0.14482 0 -0.87448 0 -2.4119 0.10853 1.61882 -2.34338
GLU_1716 -3.99215 0.1904 3.07839 -0.29477 0.04088 0.34861 1.13017 -1.36808 -0.00614 -0.02023 -1.61259 -0.23415 0 0 0 -0.70817 0 0.06118 0.00745 0.07232 0 3.66185 0.1127 0 -2.7348 -0.3814 0.37678 -2.27174
LEU_1717 -7.88754 1.3016 3.3008 -0.60936 0.29591 0.16636 2.71904 -2.44539 -0.00104 -0.00305 -2.51545 0.28938 0 0 0 0 0 0.03286 -0.07046 0.11257 0.64502 0 -0.32913 0 0.18072 0.01629 0.55291 -4.24795
GLY_1718 -3.55831 0.35811 3.65518 -0.00022 0 0 2.05827 -1.94166 -0.00614 -0.02023 -2.05038 -0.2216 0 0 0 0 0 0.16344 -0.09134 0 0 0 0.51191 0 0.83697 0.06175 0.50334 0.2591
SER_1719 -3.86406 0.6348 3.58988 -0.03013 0.0014 0.04974 1.63068 -1.78092 -0 -0 0.50941 -1.00709 0 0 0 0 0 0.28601 0.1009 0.07606 0.20169 0 -0.32953 0.64745 -0.77834 -0.31482 0.28403 -0.09283
ASP_1720 -2.27688 0.2807 3.3373 -0.21489 0.06539 0.7264 1.1363 -1.57954 -0.00468 -0.08764 -0.53877 -3.41051 0 0 0 0 0 1.32197 0.23829 0.35226 0 2.86684 -0.33262 0 -2.3716 -0.75358 0.31271 -0.93256
THR_1721 -5.84486 0.49005 5.66791 -0.12188 0.03588 0.07231 2.90985 -2.9085 -0.00581 -0.10825 -1.5396 -0.52725 0 0 0 0 0 0.94691 0.02875 0.03829 0.11795 0 -0.60821 4.10057 -1.0874 -0.42888 1.25079 2.47863
ARG_1722 -4.96191 0.446 3.7955 -0.68495 0.14446 0.52167 2.26198 -1.97474 -0.015 -0.16814 -1.62294 0.16337 0 0 -0.77495 0 0 1.90597 0.83317 0.58251 2.79145 0 0.01903 0 -1.2888 -0.0628 1.44632 3.35719
ILE_1723 -7.36659 1.24424 0.1855 -0.58676 0.32178 0.18188 0.68109 -1.5001 -0.01536 -0.05536 -0.43097 -0.21664 0 0 0 0 0 0.18962 0.03086 0.06447 2.93378 0 -0.28024 0 0.73287 0.10572 1.01233 -2.76787
ILE_1724 -4.64027 0.33734 3.75267 -0.46587 0.32411 0.09932 2.34338 -1.96076 -0 -0 -2.37659 -0.01363 0 0 0 0 0 0.01929 0.05117 0.0335 0.38983 0 -0.78541 0 0.73287 -0.0777 0.90083 -1.33591
LEU_1725 -6.02036 0.74621 0.2048 -0.48282 0.22753 0.08889 0.46885 -1.24379 -0.01536 -0.05536 -0.68824 0.22757 0 0 0 0 0 0.01059 0.05258 0.39875 0.46093 0 -0.3058 0 0.18072 -0.44115 0.55911 -5.62636
GLN_1726 -4.54006 0.13007 4.77069 -0.6658 0.12284 0.70241 1.8757 -2.1787 -0.0178 -0.13949 -2.04176 -0.50881 0 0 -0.43327 0 0 0.02325 0.21313 0.03449 0 2.29919 -0.07242 0 -0.18838 -0.36192 0.58901 -0.38762
ASN_1727 -3.44556 0.14206 2.81447 -0.19772 0.067 0.32174 1.12456 -1.42636 -0.0055 -0.07321 -1.51658 -0.4492 0 0 0 0 0 0.03178 -0.05446 0.00084 0 2.01914 -0.53269 0 -0.93687 -0.51785 0.40881 -2.22559
SER_1728 -3.39538 0.15938 3.38538 -0.02957 5e-05 0.05299 1.63761 -1.54145 -0 -0 -0.44571 -1.05149 0 0 -0.86507 0 0 0.00674 -0.0317 0.01983 0.24095 0 -0.22732 0.60003 -0.77834 -0.22732 0.32131 -2.16907
MET_1729 -10.1381 0.89071 4.08955 -0.34202 0.1096 0.07366 2.77893 -2.36753 -0 -0 -3.11226 -0.34385 0 0 0 0 0 0.00833 -0.03105 0.34431 1.24261 0 0.18561 0 0.60916 -0.13628 0.51996 -5.61864
ARG_1730 -6.38219 0.48511 4.8579 -0.62075 0.12083 0.35047 1.69926 -2.24157 -0 -0 -1.8725 0.27102 0 0 -1.28845 0 0 0.02933 -0.0015 0.07184 2.54564 0 -0.12519 0 -1.2888 -0.42937 0.75215 -3.06678
VAL_1731 -5.81103 0.71201 3.01017 -0.29874 0.20479 0.07193 1.99984 -2.21601 -0.00892 -0.04153 -1.12002 -0.35621 0 0 0 0 0 0.00798 -0.01235 0.04662 0.13682 0 -0.26647 0 1.9342 -0.17003 0.5616 -1.61534
SER_1732 -1.14205 0.06867 1.32201 -0.02826 0 0.04401 0.44698 -0.69501 -0 -0 0.25885 -1.05481 0 0 0 0 0 0.01485 -0.05152 0.00834 0.19625 0 -0.03227 0.60301 -0.77834 -0.3619 0.24287 -0.93832
GLY_1733 -1.24848 0.22078 1.13777 -6e-05 0 0 0.39818 -0.66182 -0.00226 -0.01686 0.21595 -0.39519 0 0 0 0 0 0.00785 -0.12607 0 0 0 0.32689 0 0.83697 -0.38134 0.26394 0.57625
SER_1734 -3.52756 0.21318 4.20609 -0.03583 0.00788 0.06925 2.214 -1.92389 -0.00226 -0.01686 -1.66957 -0.5927 0 0 0 0 0 0.04803 -0.07395 0.05851 0.0585 0 -0.05149 0.60518 -0.77834 0.67114 0.30405 -0.21663
THR_1735 -1.84029 0.39279 1.88562 -0.14824 0.04378 0.05437 0.70121 -1.00114 -0 -0 -0.42647 -0.19573 0 0 -0.77656 0 0 0.11739 -0.08272 0.07704 0.08309 0 0.06063 2.28674 -1.0874 0.50401 0.41029 1.05842
THR_1736 -3.29134 0.43485 2.87062 -0.124 0.02344 0.09042 1.42133 -1.48101 -0.01426 -0.12412 -2.15743 -0.80714 0 0 -0.77656 0 0 0.01863 0.00865 0.00526 0.11083 0 0.97902 4.04307 -1.0874 0.79867 0.8922 1.83371
ARG_1737 -7.5039 0.41665 5.95209 -1.02309 0.32845 0.54862 2.79366 -2.83921 -0.0232 -0.18537 -2.34529 0.31769 0 0 0 0 0 0.02022 -0.00683 0.05084 2.38824 0 0.00453 0 -1.2888 0.95789 0.85368 -0.58312
CYS:disulfide_1738 -8.3326 0.85214 4.73788 -0.03156 0 0.01232 2.49412 -2.7469 -0.01804 -0.15648 -2.70795 -0.23299 0 0 0 0 -0.39275 0.03025 0.1658 0.30164 0.43026 0 0.01367 0 3.6196 0.06608 0.4589 -1.43663
TYR_1739 -10.9735 1.39369 3.76544 -0.59633 0.02955 0.25017 3.03686 -3.1542 -0.00186 -0.02459 -2.85461 -0.08193 0 0 -0.56099 0 0 0.01616 -0.03306 0.17397 0 2.04781 -0.21034 0.00938 1.2797 -0.03691 0.35184 -6.1737
SER_1740 -4.22604 0.15764 4.36636 -0.03017 6e-05 0.05135 1.43742 -1.91866 -0 -0 -1.97389 -1.03067 0 0 0 0 0 0.0249 -0.00463 0.0207 0.27992 0 -0.26323 0.63207 -0.77834 -0.4852 0.32447 -3.41596
ARG_1741 -10.1523 1.48568 8.99348 -0.73352 0.10637 0.33721 4.18198 -4.1828 -0.04432 -0.21117 -4.22244 0.2902 0 0 -0.73308 -1.39799 0 0.0131 0.03709 0.12968 2.55713 0 -0.22972 0 -1.2888 -0.41028 1.35343 -4.12107
PRO_1742 -7.33801 1.06627 2.80322 -0.13219 0.00127 0.09649 1.47524 -1.22815 -0.00319 -0.01567 -2.03068 0.25082 0 0 0 0 0 0.0226 -0.04752 0.01045 0.16469 0 -1.15469 0 -2.4119 -0.42081 1.4539 -7.43789
LEU_1743 -7.32136 0.68667 2.8709 -0.49659 0.27816 0.09656 1.92787 -1.9618 -0.0178 -0.13949 -1.97455 0.25945 0 0 0 0 0 0.0194 0.04796 0.40251 2.2534 0 -0.37373 0 0.18072 -0.50303 0.38625 -3.37848
ILE_1744 -9.02759 1.07665 3.30814 -0.5813 0.53065 0.17892 2.23155 -2.92923 -0 -0 -2.42865 -0.31027 0 0 0 0 0 0.01597 0.21664 0.07171 0.46341 0 -0.05386 0 0.73287 -0.29279 0.81982 -5.97738
SER_1745 -4.44995 0.43954 4.15335 -0.02849 0.00128 0.02446 2.57913 -2.09125 -0 -0 -2.4917 0.18492 0 0 0 0 0 0.01087 -0.06129 0.00383 0.71789 0 0.30189 0.60021 -0.77834 0.09398 0.92092 0.13124
ILE_1746 -8.36403 1.12509 2.06585 -0.56762 0.44403 0.17028 2.77443 -2.30325 -0 -0 -3.01978 -0.31165 0 0 0 0 0 0.02481 -0.00601 0.02579 0.54437 0 -0.03085 0 0.73287 0.11894 0.59461 -5.9821
VAL_1747 -7.41668 1.22353 3.96862 -0.28493 0.213 0.06495 2.64304 -2.83093 -0.00112 -0.02061 -1.1222 -0.50613 0 0 0 0 0 0.17263 -0.02986 0.00115 0.20954 0 -0.59975 0 1.9342 -0.19257 0.78611 -1.788
SER_1748 -2.5897 0.25309 1.7036 -0.02438 0 0.02244 0.34095 -1.01202 -0 -0 -0.22502 -0.37367 0 0 0 0 0 0.00629 -0.03304 0.00181 0.48975 0 0.31441 0.60019 -0.77834 -0.0411 0.61126 -0.73348
LEU_1749 -4.18421 0.81372 4.15202 -0.46904 0.15531 0.09997 1.84379 -2.07658 -0.01893 -0.11055 -0.62554 -0.03708 0 0 -0.49079 0 0 0.02519 0.11377 0.09839 0.64524 0 -0.03979 0 0.18072 -0.00783 0.82346 0.89126
ASN_1750 -2.21638 0.18086 2.2418 -0.18406 0.05334 0.27802 1.17168 -1.19603 -0.0057 -0.07687 -0.41148 -0.34294 0 0 -0.77495 0 0 0.22469 -0.08689 0.01033 0 1.48105 0.16803 0 -0.93687 -0.05208 0.82097 0.3465
GLY_1751 -1.16985 0.20626 1.53645 -6e-05 0 0 0.1526 -0.75136 -0 -0 0.06259 -0.38952 0 0 0 0 0 0.364 -0.11636 0 0 0 0.29666 0 0.83697 -0.0339 0.29113 1.2856
SER_1752 -3.91458 0.31445 4.6757 -0.03145 0.00502 0.06179 2.51351 -2.19153 -0.02133 -0.13833 -2.01846 -0.24286 0 0 -1.17329 0 0 0.04631 0.05302 0.18411 0.19365 0 -0.43865 1.85258 -0.77834 -0.18829 0.63042 -0.60657
GLY_1753 -1.78302 0.08516 1.8814 -0.00035 0 0 0.79966 -1.01934 -0.00709 -0.02428 -0.90227 -0.17301 0 0 -0.6825 0 0 0.01058 -0.04711 0 0 0 -0.81792 0 0.83697 -0.17598 0.62608 -1.39301
THR_1754 -3.26932 0.47096 1.06322 -0.17387 0.1025 0.06096 0.40951 -1.10704 -0.00278 -0.01045 -0.21559 -0.23363 0 0 0 0 0 0.01961 -0.03669 0.00461 0.17932 0 -0.14715 2.33617 -1.0874 0.03506 0.32935 -1.27265
VAL_1755 -4.35523 0.3427 3.21098 -0.27347 0.19023 0.05515 2.37209 -1.8275 -0.00709 -0.02428 -2.57373 -0.15071 0 0 0 0 0 0.01623 -0.04401 0.01081 0.29489 0 -0.71782 0 1.9342 -0.14805 0.25629 -1.43831
GLU_1756 -3.28493 0.06297 3.22286 -0.20765 0.03448 0.30779 0.61644 -1.44636 -0.00278 -0.0104 -1.09059 -0.39556 0 0 0 0 0 0.02007 -0.0269 0.01664 0 3.48807 -0.0368 0 -2.7348 -0.30575 0.21782 -1.55538
GLY_1757 -4.66603 0.41583 3.62908 -0.0013 0 0 1.97874 -1.94423 -0 -0 -2.43847 -0.31183 0 0 0 0 0 0.02283 -0.03356 0 0 0 -1.4287 0 0.83697 0.34935 0.27199 -3.31933
GLN_1758 -11.3531 1.29568 8.10364 -0.30231 0.06758 0.17732 4.57801 -4.22845 -0.02305 -0.10355 -4.7831 -0.33516 0 0 -1.04171 0 0 0.04299 -0.00583 0.26965 0 3.63242 -0.01655 0 -0.18838 0.37572 0.64822 -3.18992
LEU_1759 -8.25556 0.48248 3.24148 -0.56665 0.14789 0.15879 2.6935 -2.45653 -0.00562 -0.03837 -3.01523 0.2087 0 0 -0.67507 0 0 0.03184 -0.05689 0.05078 0.54359 0 -0.24026 0 0.18072 -0.12976 0.72371 -6.97649
GLY_1760 -4.19154 0.4774 4.242 -0.00044 0 0 1.90093 -2.23702 -0.04263 -0.25147 -2.10352 -0.15223 0 0 -0.05801 0 0 0.02133 -0.13133 0 0 0 -0.96832 0 0.83697 0.01938 0.36046 -2.27804
THR_1761 -3.86537 0.37586 5.08074 -0.1179 0.06969 0.07444 1.58823 -2.28425 -0.01094 -0.04313 -1.81013 -0.53452 0 0 0 0 0 0.00182 0.00773 0.00577 0.04347 0 -0.35734 2.2714 -1.0874 -0.18484 0.31858 -0.45807
ASP_1762 -2.6014 0.30468 3.21549 -0.1268 0.02257 0.39483 0.93006 -1.43735 -0.01903 -0.19377 -1.23165 -0.86509 0 0 0 0 0 0.00678 -0.07099 0.0281 0 2.58083 -0.5821 0 -2.3716 -0.49079 0.33312 -2.17408
ASN_1763 -7.05756 0.48121 5.62273 -0.19481 0.07121 0.3248 3.12757 -3.08974 -0.04763 -0.20623 -2.93867 -0.94031 0 0 -1.92541 0 0 0.00375 0.07788 0.05481 0 1.7566 -0.88499 0 -0.93687 -0.58715 0.46817 -6.82065
GLU_1764 -7.08304 0.43561 8.48524 -0.26964 0.0338 0.29802 4.11178 -3.6798 -0.00134 -0.00361 -5.36974 -0.19253 0 0 0 -0.89419 0 0.01692 -0.02327 0.08656 0 3.80777 -0.0189 0 -2.7348 -0.51671 0.47313 -3.03876
LEU_1765 -9.62018 1.56098 1.7502 -0.51586 0.24317 0.13424 2.14032 -2.3696 -8e-05 -0.0002 -1.4958 0.0009 0 0 0 0 0 0.02597 -0.05788 0.45736 1.06859 0 -0.28936 0 0.18072 -0.08829 0.79485 -6.07996
ILE_1766 -7.43778 0.88439 4.22006 -0.49964 0.41335 0.1164 2.96375 -2.78619 -0.00134 -0.00361 -2.28247 0.1091 0 0 0 0 0 0.0107 0.0163 0.03677 0.46615 0 -0.59329 0 0.73287 -0.20548 1.11352 -2.72646
MET_1767 -5.31917 0.60684 0.60614 -0.71285 0.20981 0.33693 0.29825 -1.13967 -8e-05 -0.00022 0.06788 -0.31432 0 0 0 0 0 0.03009 -0.02571 0.09049 2.24568 0 0.12867 0 0.60916 -0.58188 0.75512 -2.10886
SER_1768 -2.73945 0.34918 3.05699 -0.02957 0.00331 0.02557 1.54243 -1.49833 -0.01933 -0.13404 -1.0244 0.155 0 0 0 0 0 0.13566 -0.039 0.00028 0.65769 0 0.41542 0.6188 -0.77834 -0.03513 0.37408 1.03684
ARG_1769 -6.41731 0.80176 5.15823 -0.6237 0.07994 0.45694 0.8306 -2.20734 -0 -0 -1.53552 0.23805 0 0 -0.56099 0 0 0.08176 0.02039 0.1154 2.07566 0 0.0849 0 -1.2888 0.52814 0.40108 -1.76082
ASP_1770 -3.15047 0.21635 3.54398 -0.12088 0.02388 0.38367 1.35579 -1.69071 -0.00615 -0.07739 -2.03013 -0.1203 0 0 0 0 0 0.03441 0.12319 0.00747 0 2.38905 -0.04935 0 -2.3716 0.19683 0.76134 -0.581
LEU_1771 -5.76352 0.36271 3.22931 -0.53956 0.40222 0.16122 2.38409 -2.03165 -0.02482 -0.16055 -2.73141 -0.06089 0 0 -1.04171 0 0 0.03385 0.00937 0.00372 2.73907 0 -0.03772 0 0.18072 0.06189 0.74443 -2.0792
LEU_1772 -5.95216 0.69639 2.10185 -0.47201 0.26431 0.07538 1.29621 -1.71187 -0.00615 -0.07739 -1.24601 0.28464 0 0 0 0 0 0.01137 0.0108 0.17755 0.41448 0 -0.36398 0 0.18072 -0.01441 0.71993 -3.61034
GLU_1773 -6.15903 0.34603 7.46933 -0.37258 0.10184 0.50904 3.18021 -3.09575 -0.00044 -0.00723 -4.26999 -0.41661 0 0 0 -0.70849 0 0.015 0.37659 0.00648 0 3.49808 0.00837 0 -2.7348 0.06813 1.30634 -0.87949
PRO_1774 -2.89552 0.26469 2.11687 -0.13978 0.00319 0.10179 0.70887 -0.9364 -0 -0 -0.76407 0.15394 0 0 0 0 0 0.00248 -0.08338 0.00758 0.19451 0 -0.94529 0 -2.4119 -0.20187 1.17298 -3.65132
CYS:disulfide_1775 -4.93888 0.47783 2.86407 -0.04607 0.00146 0.01814 0.90517 -1.65652 -0.01047 -0.11133 -1.41529 -0.27258 0 0 0 0 -0.39275 0.01935 -0.00823 0.135 0.48667 0 0.10202 0 3.6196 -0.6867 0.50054 -0.40898
VAL_1776 -3.50605 0.36809 2.28453 -0.3709 0.36713 0.08914 1.79153 -1.50493 -0.01613 -0.13804 -1.01635 -0.07138 0 0 -0.72817 0 0 0.01069 -0.02142 0.18415 0.79111 0 -0.73287 0 1.9342 -0.41192 0.25464 -0.44295
ALA_1777 -2.13852 0.33659 1.44893 -0.02468 1e-05 0 0.46572 -1.00868 -0 -0 -0.2735 -0.20154 0 0 0 0 0 0.00872 -0.03058 0 0 0 -0.15471 0 1.8394 -0.56786 0.33364 0.03294
ASN_1778 -2.44553 0.19097 2.77581 -0.19142 0.01555 0.32811 1.13552 -1.35763 -0.00887 -0.13385 -1.72654 -1.00068 0 0 -0.45287 0 0 0.00345 0.02304 0.15101 0 1.8747 -0.92877 0 -0.93687 -0.75051 0.36679 -3.06859
HIS_1779 -9.5883 0.93982 7.81637 -0.59752 0.02835 0.56559 2.7997 -3.92852 -0.00431 -0.06144 -2.28882 -0.59102 0 0 0 0 0 0.09729 -0.02163 0.62894 0 1.7821 -0.0207 0 -0.45461 -0.51899 0.53782 -2.87989
LYS_1780 -5.43312 0.45018 5.00339 -0.31726 0.03718 0.18068 2.03035 -2.26245 -0 -0 -2.2711 -0.31246 0 0 -0.49788 0 0 0.01838 -0.06416 0.04549 2.55915 0 0.18094 0 -1.5107 0.18688 0.58177 -1.39474
ARG_1781 -9.53057 1.3404 7.31479 -0.88893 0.15506 0.65457 3.00932 -3.65137 -0.00388 -0.01306 -2.58696 -0.07743 0 0 -0.49788 0 0 0.03307 -0.01276 0.07465 1.74227 0 -0.22373 0 -1.2888 0.33469 0.57759 -3.53896
TYR_1782 -10.2004 1.2973 2.76744 -0.61527 0.20515 0.32442 2.84105 -2.71884 -0.01921 -0.1178 -2.66522 -0.31156 0 0 0 -0.44704 0 0.00846 -0.05173 0.02656 0 2.59738 -0.02837 0.02425 1.2797 0.01 0.7772 -5.01651
PHE_1783 -11.5786 1.65714 4.36727 -0.68887 0.07723 0.40808 3.37864 -3.12547 -0 -0 -3.15452 0.31737 0 0 0 0 0 0.02268 0.03012 0.27995 0 1.96427 -0.3312 0 1.0402 -0.09993 0.80932 -4.62633
LEU_1784 -6.89372 0.32019 3.58323 -0.57514 0.21225 0.14375 1.7003 -2.45122 -0.07337 -0.45571 -1.77881 0.30277 0 0 -1.09287 0 0 0.04968 -0.03019 0.02802 0.49761 0 -0.23623 0 0.18072 -0.26765 0.54752 -6.28886
PHE_1785 -9.62165 0.84826 2.56718 -0.83622 0.07519 0.23944 2.30289 -2.68845 -0 -0 -1.5693 -0.61006 0 0 0 0 0 0.08132 -0.04337 0.05466 0 2.75997 -0.23943 0 1.0402 0.36696 0.58076 -4.69165
GLY_1786 -4.0463 0.70712 3.1972 -0.00025 0 0 1.7806 -1.81181 -0 -0 -0.36242 -0.3345 0 0 -1.92541 0 0 0.08826 -0.29444 0 0 0 -1.37753 0 0.83697 0.70393 0.59954 -2.23903
HIS_D_1787 -4.65295 0.50263 3.19066 -0.85605 0.33351 1.08738 1.45879 -1.81723 -0 -0 -1.48406 -0.28353 0 0 0 0 0 0.05054 -0.06562 6e-05 0 3.64619 -0.3547 0 -0.45461 -0.08177 0.27641 0.49564
HIS_1788 -8.70529 0.66229 7.00689 -0.73062 0.01024 0.93392 3.11123 -3.84189 -0.01101 -0.08703 -2.04548 -0.20677 0 0 0 0 0 0.06651 0.0014 0.0311 0 2.00469 -0.33579 0 -0.45461 -0.29809 0.28204 -2.60627
TYR_1789 -11.0652 1.09116 3.9204 -0.56478 0.02057 0.26826 2.89545 -3.19431 -0.00603 -0.02017 -3.52729 -0.12557 0 0 0 0 0 0.01741 0.00588 0.0002 0 1.93534 -0.36594 6e-05 1.2797 -0.09268 0.32814 -7.19943
VAL_1790 -7.92313 0.76334 2.56852 -0.31922 0.28642 0.07172 3.11569 -2.45199 -0.00437 -0.01261 -2.70184 -0.71096 0 0 0 0 0 0.00764 -0.01563 0.05905 2.01264 0 -0.7641 0 1.9342 -0.31575 0.46044 -3.93994
TYR_1791 -11.6992 1.26799 5.6576 -0.78458 0.05062 0.12093 3.97448 -3.67593 -0.02188 -0.15778 -4.80834 -0.38058 0 0 0 -0.75721 0 0.02402 0.11552 0.02005 0 2.81907 -0.05379 0.05947 1.2797 -0.29304 0.77624 -6.46665
TYR_1792 -12.2934 0.81505 5.14046 -0.53892 0.1094 0.25647 3.16456 -3.5305 -0.01784 -0.1137 -3.58487 -0.28488 0 0 -0.43327 0 0 0.02186 -0.00419 0.17106 0 2.31422 -0.27142 1e-05 1.2797 -0.22967 0.66479 -7.36506
GLU_1793 -5.7727 0.63321 5.91902 -0.26289 0.02277 0.28177 3.06675 -2.73242 -0.01522 -0.15753 -3.36638 -0.35525 0 0 0 -0.75721 0 0.0039 0.16619 0.03504 0 3.76818 -0.00475 0 -2.7348 0.01188 0.36033 -1.89013
ASP_1794 -4.82028 0.4661 6.23843 -0.11393 0.03846 0.35298 3.35385 -2.77379 -0.0398 -0.42235 -4.48357 -0.84199 0 0 -0.87624 0 0 0.05069 -0.07668 0.28304 0 2.58103 -0.58238 0 -2.3716 -0.10371 0.43904 -3.70268
TYR_1795 -13.2589 1.67745 6.72385 -0.67755 0.06233 0.39335 3.80639 -3.91479 -0 -0 -4.09384 -0.41655 0 0 -0.72817 -0.70849 0 0.01319 -0.02406 0.03201 0 1.85107 0.20567 0.00134 1.2797 -0.17784 0.66641 -7.28741
ARG_1796 -5.88905 0.42411 5.97551 -1.04156 0.25521 0.55755 3.40279 -2.79874 -0.01594 -0.14423 -3.16774 0.27019 0 0 0 0 0 0.00471 -0.0057 0.01992 2.32872 0 -0.07925 0 -1.2888 0.02093 0.51782 -0.65354
TYR_1797 -7.83954 0.52839 3.63985 -0.86084 0.06295 0.14868 1.34489 -2.53179 -0.02144 -0.21743 -0.92006 -0.35461 0 0 0 0 0 0.03736 -0.04239 0.06629 0 1.97657 0.05198 5e-05 1.2797 -0.3776 0.3086 -3.72039
VAL_1798 -5.42063 0.54751 2.1266 -0.29182 0.21136 0.06554 1.17364 -1.66269 -0.0005 -0.00591 -0.81492 -0.30153 0 0 0 0 0 0.00405 0.13967 0.01061 0.14643 0 -0.51585 0 1.9342 -0.22111 0.36251 -2.51284
ARG_1799 -6.64011 0.40047 4.4732 -0.61845 0.17771 0.4213 2.44764 -2.29401 -0.0005 -0.00591 -2.01056 0.12515 0 0 0 -0.44704 0 0.0158 0.08714 0.03555 1.89733 0 -0.04764 0 -1.2888 0.21476 0.66145 -2.39551
GLU_1800 -4.02998 0.33788 2.80922 -0.21304 0.0234 0.31359 0.52934 -1.39809 -0 -0 -0.91541 -0.48427 0 0 0 0 0 0.08128 -0.02493 0.01542 0 3.21018 0.14895 0 -2.7348 0.13038 0.66796 -1.53293
ILE_1801 -7.93607 1.25539 3.65748 -0.59163 0.5422 0.17466 2.73259 -2.60579 -0 -0 -3.23585 -0.0566 0 0 0 0 0 0.01934 -0.06581 0.02132 3.35575 0 -0.61599 0 0.73287 -0.10973 0.82327 -1.9026
ALA_1802 -4.8441 0.76355 3.94496 -0.02351 0 0 2.59836 -2.40255 -0 -0 -2.76215 -0.17025 0 0 -0.81099 0 0 0.0049 0.08752 0 0 0 -0.17681 0 1.8394 -0.42977 0.93066 -1.45078
VAL_1803 -7.19868 0.87621 3.82799 -0.26871 0.12146 0.04467 2.20478 -2.78934 -0 -0 -1.20781 0.32404 0 0 0 0 0 0.02084 -0.12319 0.02882 0.65275 0 0.37491 0 1.9342 -0.44231 0.57671 -1.04265
HIS_1804 -3.69019 0.54936 3.02632 -0.43305 0.01799 0.52607 1.0143 -1.78521 -0.00648 -0.02635 0.08539 -0.233 0 0 0 0 0 0.01359 0.07245 0.01417 0 1.93366 -0.08103 0 -0.45461 -0.30825 0.36086 0.596
ASP_1805 -3.82902 0.45887 4.12505 -0.10775 0.01381 0.33065 1.82135 -2.11756 -0.00221 -0.01072 -3.27407 -0.27369 0 0 -0.81099 0 0 0.02194 -0.05687 0.04057 0 2.42003 -0.27823 0 -2.3716 -0.49555 0.35748 -4.03851
VAL_1806 -6.47 0.61793 3.10643 -0.24767 0.13358 0.04628 2.23379 -2.38936 -0 -0 -1.10753 -0.15719 0 0 0 0 0 0.06042 -0.01576 0.00192 0.54748 0 -0.71208 0 1.9342 -0.43923 0.75036 -2.10644
GLY_1807 -3.31462 0.46306 3.44383 -0.00034 0 0 1.84411 -1.79099 -1e-05 -3e-05 -2.65285 -0.16585 0 0 0 0 0 0.09349 -0.04201 0 0 0 -0.42102 0 0.83697 -0.07627 0.76406 -1.01846
MET_1808 -5.39608 0.63085 2.65954 -0.57085 0.25933 0.16311 0.53664 -1.45928 -0.00721 -0.02551 -0.18558 -0.34553 0 0 0 0 0 0.09198 -0.01682 0.29998 2.21908 0 -0.15658 0 0.60916 0.17874 0.46103 -0.05398
ILE_1809 -7.06037 1.15625 1.99015 -0.4728 0.46209 0.09981 1.83971 -1.98867 -2e-05 -0.00051 -2.24918 0.06851 0 0 0 0 0 0.06323 -0.05224 0.10835 0.355 0 -0.77415 0 0.73287 -0.08269 0.60007 -5.2046
SER_1810 -3.34086 0.23182 3.06058 -0.03181 0.00048 0.0239 1.29564 -1.47822 -0.02495 -0.1895 -0.63811 -0.17697 0 0 0 -0.37339 0 0.17667 0.07414 0.00023 0.44752 0 0.25397 1.76608 -0.77834 -0.25795 0.59316 0.63409
THR_1811 -4.64631 0.23508 2.02404 -0.12634 0.0692 0.07635 0.94104 -1.46935 -0.01065 -0.08157 -0.14652 -1.10682 0 0 0 0 0 0.06562 -0.00803 0.04432 0.05556 0 -0.53414 2.26156 -1.0874 -0.23609 0.41423 -3.26623
TYR_1812 -10.0039 0.86575 6.0885 -0.65566 0.06445 0.33837 1.94531 -3.25917 -0.05235 -0.31172 -1.7021 -0.0339 0 0 -0.2546 0 0 0.00438 0.01179 0.03986 0 1.98503 -0.28872 0.13467 1.2797 -0.30422 0.45926 -3.64922
VAL_1813 -6.78755 0.56081 3.19418 -0.27883 0.15674 0.05686 2.26326 -2.36981 -0 -0 -2.00568 -0.1735 0 0 -1.1644 0 0 0.01252 -0.0066 0.01068 0.15155 0 -0.54671 0 1.9342 -0.31376 0.41372 -4.89231
ASP_1814 -1.96669 0.06681 3.08829 -0.12839 0.02304 0.39236 1.30515 -1.3547 -0.0012 -0.00322 -2.39341 -0.37036 0 0 0 -1.03806 0 0.11899 0.02739 0.00089 0 3.87963 -0.81621 0 -2.3716 -0.27389 0.31133 -1.50382
LEU_1815 -5.37007 0.47 1.76653 -0.62765 0.19278 0.21317 1.039 -1.44285 -0.00706 -0.11443 -0.67578 0.10496 0 0 0 0 0 0.10936 -0.03476 0.20696 0.55176 0 -0.12651 0 0.18072 0.00482 0.34527 -3.21377
ASN_1816 -2.11965 0.02525 2.39935 -0.3574 0.07634 0.70271 0.45708 -1.09277 -0.00706 -0.11443 -0.24942 -0.76227 0 0 0 0 0 0.07849 0.02245 0.01076 0 1.86737 -0.56522 0 -0.93687 0.09872 0.30649 -0.16007
LEU_1817 -5.88 0.93174 1.03352 -0.58477 0.30747 0.15259 0.50791 -1.24376 -0.0104 -0.0332 -0.55926 0.32231 0 0 0 0 0 0.10663 -0.05552 0.16722 0.47059 0 -0.2115 0 0.18072 -0.0638 0.36939 -4.09212
THR_1818 -2.81701 0.20051 2.51882 -0.17926 0.09677 0.06798 0.9348 -1.22737 -0.00714 -0.0912 0.02377 -0.32024 0 0 0 0 0 0.04665 -0.0514 0.01384 0.10993 0 -0.04025 2.32676 -1.0874 -0.01744 0.35299 0.85409
LEU_1819 -5.25622 0.24835 0.95523 -0.45573 0.21019 0.07482 0.61678 -1.26637 -0.0104 -0.0332 -0.3784 0.38271 0 0 0 0 0 0.04389 0.22827 0.08586 0.35203 0 -0.17207 0 0.18072 -0.05968 0.21761 -4.03559
LEU_1820 -7.74583 0.87972 2.25311 -0.51288 0.30387 0.11801 1.94875 -1.89273 -0 -0 -1.076 0.1649 0 0 -2.06174 0 0 0.09771 -0.01984 0.10751 2.85254 0 -0.20035 0 0.18072 -0.37811 0.53076 -4.44988
LYS_1821 -3.04035 0.18224 3.61963 -0.30825 0.03638 0.14643 1.34513 -1.61608 -0.01015 -0.09387 -2.07359 0.03216 0 0 -0.6373 0 0 0.11636 0.00895 0.00084 2.11561 0 0.00545 0 -1.5107 -0.38917 0.48262 -1.58768
ASP_1822 -3.74918 0.38389 5.12456 -0.1732 0.00059 0.52263 1.76249 -2.14471 -0.0249 -0.22363 -2.66821 -0.67435 0 0 0 -1.68263 0 0.08858 -0.0572 0.00068 0 2.73094 -0.06013 0 -2.3716 -0.35295 0.2043 -3.36405
ARG_1823 -6.16379 0.52934 5.56872 -0.59831 0.0893 0.33598 2.07509 -2.44894 -0.01218 -0.1229 -1.44763 -0.07836 0 0 -0.96421 -0.5555 0 0.07526 0.0228 0.04172 2.4127 0 -0.23609 0 -1.2888 -0.34058 0.35338 -2.75301
GLU_1824 -4.82022 0.37349 5.15971 -0.18562 0.03524 0.27238 2.39195 -2.25088 -0.01626 -0.12033 -3.63964 -0.49859 0 0 0 -2.56368 0 0.04492 0.00079 0.02542 0 3.10031 0.08353 0 -2.7348 -0.09798 0.40607 -5.03418
PHE_1825 -8.8594 0.63499 2.05928 -0.68082 0.11464 0.35653 1.48445 -1.88216 -0.00944 -0.06819 -1.66374 0.10247 0 0 -0.79283 0 0 0.02621 -0.04576 0.01166 0 2.27214 -0.22762 0 1.0402 0.09987 0.30744 -5.72007
MET_1826 -4.31721 0.39929 2.90202 -0.51182 0.14731 0.07443 0.46468 -1.27961 -0.01091 -0.04736 -0.6749 0.18328 0 0 0 0 0 0.06793 0.19539 0.0248 1.595 0 -0.06477 0 0.60916 -0.10165 0.92886 0.58392
PRO_1827 -4.98971 0.64602 1.46775 -0.13325 0.00758 0.09788 0.36054 -0.66875 -0.01498 -0.13437 0.11309 0.17662 0 0 0 0 0 0.02535 0.02795 0.06896 0.18618 0 -0.81217 0 -2.4119 -0.53261 1.03219 -5.48761
LEU_1828 -5.96799 0.60269 0.84086 -0.43313 0.13395 0.07733 0.85343 -1.20766 -0.00079 -0.00317 0.2052 -0.00489 0 0 0 0 0 0.06411 -0.01309 0.00593 0.76402 0 0.19095 0 0.18072 -0.18115 0.45736 -3.43533
ARG_1829 -4.17422 0.18483 3.46942 -0.83249 0.29349 0.6588 0.94426 -1.65101 -0 -0 -1.21045 -0.17884 0 0 -0.63237 0 0 0.08103 0.02151 0.05209 2.67145 0 -0.12358 0 -1.2888 0.1266 0.6565 -0.93177
VAL_1830 -7.9662 1.36971 2.0577 -0.30595 0.2973 0.06831 2.2127 -2.23472 -0 -0 -1.66843 -0.27909 0 0 -0.45323 0 0 0.05126 -0.04008 0.26865 0.26135 0 -0.41849 0 1.9342 -0.00075 0.75573 -4.09004
TYR_1831 -9.72541 1.09494 3.8604 -0.67859 0.04716 0.39153 1.80175 -2.58671 -0.09733 -0.67426 -1.634 -0.09882 0 0 -0.85371 0 0 0.01634 0.04587 0.13904 0 2.28964 -0.4083 0.05499 1.2797 -0.11598 0.57903 -5.27275
THR_1832 -5.27335 0.48687 5.11223 -0.19675 0.09119 0.07119 2.84244 -2.42606 -0 -0 -2.70135 -0.98244 0 0 -0.8178 0 0 0.01819 0.05343 0.07534 0.97846 0 -0.78417 2.30919 -1.0874 -0.07 0.53371 -1.76709
ARG_1833 -5.95272 0.45416 5.06978 -0.84769 0.13248 0.56732 2.15625 -2.44505 -0.03709 -0.23174 -3.14393 0.40563 0 0 0 -0.51498 0 0.0692 -0.01579 0.13824 1.47084 0 -0.16361 0 -1.2888 -0.16276 0.4741 -3.86615
ASP_1834 -4.0453 0.33057 4.98487 -0.11033 0.00372 0.33386 2.00055 -2.32103 -0 -0 -1.0453 -0.578 0 0 0 0 0 0.03849 0.16394 0.01992 0 2.55865 -0.15272 0 -2.3716 -0.37886 0.39509 -0.17349
GLU_1835 -6.84072 0.43927 7.73433 -0.23621 0.06762 0.36735 3.81689 -3.59127 -0 -0 -4.12452 -0.614 0 0 -0.8178 -0.78677 0 0.01607 0.14376 0.09969 0 3.36942 -0.31548 0 -2.7348 -0.44342 0.37897 -4.07163
LEU_1836 -6.27898 0.7554 4.71828 -0.47227 0.22951 0.10502 2.39278 -2.65926 -0 -0 -2.45177 0.23279 0 0 0 0 0 0.00628 0.07901 0.06586 0.5016 0 -0.24078 0 0.18072 -0.40091 0.40133 -2.83539
ARG_1837 -4.52512 0.32137 6.60091 -0.56768 0.05179 0.30956 3.13615 -2.82597 -0.01526 -0.08067 -4.13142 0.46009 0 0 0 -0.65278 0 0.01376 -0.06329 0.13766 2.41501 0 -0.16289 0 -1.2888 -0.34633 0.45558 -0.75834
ASP_1838 -5.94402 0.35705 7.89545 -0.11731 0.02831 0.36511 3.80223 -3.65712 -0.01451 -0.08101 -5.67075 -0.34975 0 0 0 -0.45827 0 0.01272 -0.0256 0.00934 0 2.62991 -0.37808 0 -2.3716 -0.34744 0.56612 -3.74925
THR_1839 -5.0422 0.86908 3.81575 -0.1339 0.04002 0.069 2.20638 -2.36147 -0 -0 -2.55902 -0.34828 0 0 0 0 0 0.00633 -0.03824 0.01185 0.12277 0 -0.08149 4.11222 -1.0874 -0.31238 0.53813 -0.17286
GLY_1840 -2.20713 0.17255 2.38645 -0.00035 0 0 1.35171 -1.30102 -0.00269 -0.03295 0.01368 -0.19437 0 0 0 0 0 0.04467 -0.09803 0 0 0 -0.45631 0 0.83697 -0.22405 0.33471 0.62383
LEU_1841 -6.72454 0.46385 1.65853 -0.61946 0.35488 0.18932 1.11295 -1.67205 -0.00474 -0.01757 0.04482 0.19711 0 0 -0.71835 0 0 0.11048 -0.01032 0.29338 0.68336 0 -0.23317 0 0.18072 0.24905 0.28698 -4.17478
LEU_1842 -7.31357 0.80443 1.07242 -0.49137 0.13332 0.11884 0.76271 -1.69003 -0 -0 0.18921 0.01375 0 0 0 0 0 0.09171 0.04223 0.05853 1.00868 0 -0.20153 0 0.18072 0.35085 0.50093 -4.36816
ASP_1843 -4.748 0.33828 6.90329 -0.23758 0.08631 0.77193 3.2301 -2.93091 -0.00902 -0.04896 -5.23176 -1.16463 0 0 -0.29664 -0.65278 0 0.04948 -0.0672 0.00697 0 1.96663 -0.76595 0 -2.3716 -0.06739 0.51864 -4.72079
TYR_1844 -9.23817 0.8741 3.65006 -0.93352 0.03876 0.40891 2.03831 -2.5648 -0.01997 -0.19609 -1.57541 -0.28677 0 0 0 0 0 0.04249 0.12614 0.00369 0 2.05197 -0.21007 0.00052 1.2797 -0.12294 0.49517 -4.13791
SER_1845 -5.01696 0.35355 6.16242 -0.02692 0 0.05196 3.01556 -2.70213 -0.00825 -0.10806 -3.28848 -0.39893 0 0 -1.02557 0 0 0.02111 0.0164 0.01721 0.54159 0 0.35634 1.71959 -0.77834 0.34857 0.58568 -0.16366
GLU_1846 -5.95703 0.14143 8.3069 -0.4468 0.0639 0.87587 3.33824 -3.38703 -0.0084 -0.11001 -4.57146 -0.47808 0 0 0 -1.27155 0 0.02951 -0.0078 0.00625 0 3.39323 -0.32878 0 -2.7348 0.01938 0.37409 -2.75296
ILE_1847 -9.72574 0.95682 5.94405 -0.53807 0.44564 0.10949 2.92073 -3.90363 -0.01317 -0.06775 -2.54664 -0.03061 0 0 0 0 0 0.00718 -0.0186 0.06134 0.52746 0 -0.45946 0 0.73287 -0.25647 0.45543 -5.39916
GLN_1848 -8.1523 0.62367 6.65048 -0.73244 0.18653 0.79864 3.43753 -3.40673 -0.04519 -0.36066 -2.99779 -0.43688 0 0 0 -1.07379 0 0.03534 0.01435 0.05772 0 2.81429 -0.21478 0 -0.18838 -0.1473 0.65006 -2.48764
ARG_1849 -8.24338 0.6705 6.81992 -0.55818 0.05253 0.31055 2.957 -3.44496 -0.011 -0.16052 -3.02747 0.38281 0 0 -0.69321 -0.71877 0 0.05375 0.04214 0.25856 2.41759 0 -0.12455 0 -1.2888 -0.38418 0.59445 -4.09523
ARG_1850 -6.68936 0.2988 7.53018 -0.66119 0.16257 0.44538 3.11933 -3.44444 -0 -0 -3.20573 0.08245 0 0 0 -0.55278 0 0.00928 -0.02605 0.1549 1.89962 0 -0.11333 0 -1.2888 -0.21728 0.7135 -1.78294
ASN_1851 -5.43808 0.48705 5.93001 -0.1871 0.05189 0.29587 3.04204 -2.94494 -0.02635 -0.17099 -3.00657 -0.29583 0 0 -0.49252 0 0 0.02477 -0.06146 0.0455 0 1.5858 0.21291 0 -0.93687 -0.01491 0.76103 -1.13874
GLN_1852 -7.06101 0.47754 6.89884 -0.28538 0.04015 0.24266 3.88526 -3.28126 -0 -2e-05 -4.05164 -0.59513 0 0 -1.69427 -1.07379 0 0.03545 0.06578 0.03804 0 2.91253 -0.17781 0 -0.18838 -0.2473 0.64989 -3.40985
MET_1853 -9.84984 1.02806 6.41199 -0.63279 0.31396 0.37439 3.2489 -3.18707 -0 -0 -2.84609 -0.53644 0 0 0 0 0 0.02912 -0.05707 0.33225 2.81361 0 0.18093 0 0.60916 -0.50515 0.53024 -1.74183
HIS_1854 -7.1627 0.80417 6.86808 -0.62029 0.01568 0.60592 3.72153 -3.43334 -0.0139 -0.16441 -3.38951 -0.41016 0 0 0 -1.08011 0 0.03933 0.00702 0.00316 0 1.72261 -0.36103 0 -0.45461 -0.01023 0.52262 -2.79018
SER_1855 -3.51273 0.18408 3.52852 -0.02647 0 0.03962 1.519 -1.85334 -0.01166 -0.10113 -0.32131 -1.09187 0 0 0 0 0 0.08071 -0.05294 0.01488 0.29369 0 0.11395 0.60013 -0.77834 0.00703 0.44138 -0.92679
LEU_1856 -6.58377 0.64899 3.09225 -0.5058 0.21332 0.11211 1.68462 -2.08454 -0.00077 -0.00859 -0.1369 0.02541 0 0 0 0 0 0.11747 0.03982 0.00016 3.09492 0 -0.2388 0 0.18072 -0.30521 0.38246 -0.27213
ARG_1857 -10.3705 0.96759 9.24294 -0.7193 0.16387 0.47712 3.91603 -4.20034 -0.06085 -0.29758 -3.83718 0.82527 0 0 0 0 0 0.13223 -0.04623 0.43931 2.89371 0 -0.11811 0 -1.2888 -0.17867 0.66105 -1.39845
PHE_1858 -11.0802 1.66355 3.42941 -0.63562 0.10934 0.34979 1.90414 -2.85889 -0.02323 -0.15304 -1.57623 0.13007 0 0 0 0 0 0.16167 -0.03908 0.00032 0 2.25901 -0.14088 0 1.0402 -0.12551 1.25073 -4.33442
TYR_1859 -7.45439 0.63761 5.04163 -0.62061 0.06861 0.315 2.67236 -2.88787 -0.01358 -0.15631 -1.77089 -0.10434 0 0 0 -1.4438 0 0.53088 0.11976 0.0495 0 1.88797 -0.41095 0.00333 1.2797 -0.13971 1.28992 -1.10618
ASP_1860 -2.61859 0.16528 3.42265 -0.1198 0.02759 0.3777 1.27033 -1.55835 -0.00845 -0.06334 -1.78543 -0.75769 0 0 0 0 0 0.14554 0.07327 0.01828 0 2.73853 -0.59209 0 -2.3716 -0.32522 0.5556 -1.40578
ILE_1861 -7.87211 1.2488 3.36867 -0.65003 0.7333 0.12536 1.70547 -2.53094 -0 -0 0.09422 0.58185 0 0 -0.78947 0 0 0.09532 -0.06102 0.31431 0.90216 0 -0.52355 0 0.73287 -0.46484 0.69789 -2.29175
ASP_1862 -3.94996 0.42075 4.71084 -0.16887 0.02997 0.51419 2.92194 -2.2438 -0 -0 -2.34878 -1.2703 0 0 -1.00893 0 0 0.17237 0.00985 0.14504 0 3.32325 -0.02479 0 -2.3716 -0.54356 0.71264 -0.96976
LYS_1863 -2.37151 0.17693 2.86767 -0.42705 0.07602 0.22944 1.13713 -1.33076 -0 -0 -0.13209 0.13334 0 0 0 0 0 0.08645 -0.13861 0.0085 1.38657 0 -0.0288 0 -1.5107 -0.46293 0.22939 -0.07102
VAL_1864 -3.57167 0.41124 2.87922 -0.30786 0.16773 0.06151 1.3964 -1.63013 -0 -0 -1.90776 0.08069 0 0 -1.00893 0 0 0.04201 -0.00273 0.03836 0.36892 0 0.54223 0 1.9342 -0.22281 0.36751 -0.36187
VAL_1865 -5.67292 0.6058 2.13236 -0.28117 0.18489 0.05681 1.57888 -2.07181 -0 -0 -0.51055 -0.02472 0 0 0 0 0 0.02823 -0.0847 0.03205 0.06473 0 -0.41847 0 1.9342 -0.26729 0.35829 -2.35538
GLN:CtermProteinFull_1866 -3.16587 0.12208 3.8331 -0.65599 0.10301 0.83748 1.71154 -1.8768 -0.00989 -0.12379 -2.54948 -0.62564 0 0 0 0 0 0.05378 0 0.12647 0 2.94211 0 0 -0.18838 -0.24922 0.21135 0.49587
VRT_1867 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 188.821 0 0 0 0 0 0 0 0 0 188.821
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27377 DOMAINID 26618 MODEL 3 T1036s1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 578.075 tmscore: 0.90319 4bomA_207 prob: 100 ident: 48.49
SSBOND     CYS A    8    CYS A  470                                       2.03  
SSBOND     CYS A   25    CYS A  426                                       2.07  
SSBOND     CYS A   99    CYS A  163                                       2.03  
SSBOND     CYS A  255    CYS A  303                                       2.03  
SSBOND     CYS A  494    CYS A  531                                       2.03  
SSBOND     CYS B  630    CYS B 1092                                       2.03  
SSBOND     CYS B  647    CYS B 1048                                       2.07  
SSBOND     CYS B  721    CYS B  785                                       2.03  
SSBOND     CYS B  877    CYS B  925                                       2.03  
SSBOND     CYS B 1116    CYS B 1153                                       2.03  
SSBOND     CYS C 1252    CYS C 1714                                       2.03  
SSBOND     CYS C 1269    CYS C 1670                                       2.07  
SSBOND     CYS C 1343    CYS C 1407                                       2.03  
SSBOND     CYS C 1499    CYS C 1547                                       2.04  
SSBOND     CYS C 1738    CYS C 1775                                       2.03  
ATOM      1  N   THR A   1      11.896 -35.933  51.952  1.00  1.320          N  
ATOM      2  CA  THR A   1      12.463 -34.814  52.689  1.00  1.190          C  
ATOM      3  C   THR A   1      13.091 -33.838  51.728  1.00  1.230          C  
ATOM      4  O   THR A   1      14.318 -33.759  51.647  1.00  1.310          O  
ATOM      5  CB  THR A   1      13.551 -35.288  53.627  1.00  1.720          C  
ATOM      6  OG1 THR A   1      14.486 -35.991  52.835  1.00  1.720          O  
ATOM      7  CG2 THR A   1      12.989 -36.184  54.718  1.00  1.720          C  
ATOM      8 1H   THR A   1      11.673 -36.694  52.576  1.00  1.580          H  
ATOM      9 2H   THR A   1      11.078 -35.651  51.435  1.00  1.580          H  
ATOM     10 3H   THR A   1      12.601 -36.251  51.303  1.00  1.580          H  
ATOM     11  HA  THR A   1      11.690 -34.298  53.240  1.00  1.430          H  
ATOM     12  HB  THR A   1      14.041 -34.434  54.086  1.00  2.060          H  
ATOM     13  HG1 THR A   1      14.989 -35.321  52.300  1.00  2.060          H  
ATOM     14 1HG2 THR A   1      13.785 -36.512  55.351  1.00  2.060          H  
ATOM     15 2HG2 THR A   1      12.268 -35.621  55.308  1.00  2.060          H  
ATOM     16 3HG2 THR A   1      12.504 -37.050  54.285  1.00  2.060          H  
ATOM     17  N   LYS A   2      12.270 -33.141  50.947  1.00  1.230          N  
ATOM     18  CA  LYS A   2      12.812 -32.191  49.986  1.00  1.330          C  
ATOM     19  C   LYS A   2      13.487 -30.942  50.602  1.00  1.210          C  
ATOM     20  O   LYS A   2      14.606 -30.628  50.197  1.00  1.210          O  
ATOM     21  CB  LYS A   2      11.746 -31.811  48.944  1.00  1.820          C  
ATOM     22  CG  LYS A   2      12.203 -30.793  47.902  1.00  1.820          C  
ATOM     23  CD  LYS A   2      11.107 -30.531  46.870  1.00  1.820          C  
ATOM     24  CE  LYS A   2      11.540 -29.491  45.843  1.00  1.820          C  
ATOM     25  NZ  LYS A   2      10.471 -29.226  44.835  1.00  1.820          N  
ATOM     26  H   LYS A   2      11.270 -33.249  51.032  1.00  1.480          H  
ATOM     27  HA  LYS A   2      13.595 -32.710  49.432  1.00  1.600          H  
ATOM     28 1HB  LYS A   2      11.485 -32.711  48.386  1.00  2.190          H  
ATOM     29 2HB  LYS A   2      10.837 -31.469  49.398  1.00  2.190          H  
ATOM     30 1HG  LYS A   2      12.455 -29.852  48.393  1.00  2.190          H  
ATOM     31 2HG  LYS A   2      13.096 -31.168  47.400  1.00  2.190          H  
ATOM     32 1HD  LYS A   2      10.863 -31.460  46.353  1.00  2.190          H  
ATOM     33 2HD  LYS A   2      10.213 -30.173  47.379  1.00  2.190          H  
ATOM     34 1HE  LYS A   2      11.780 -28.561  46.357  1.00  2.190          H  
ATOM     35 2HE  LYS A   2      12.431 -29.848  45.327  1.00  2.190          H  
ATOM     36 1HZ  LYS A   2      10.795 -28.533  44.173  1.00  2.190          H  
ATOM     37 2HZ  LYS A   2      10.250 -30.080  44.343  1.00  2.190          H  
ATOM     38 3HZ  LYS A   2       9.643 -28.882  45.301  1.00  2.190          H  
ATOM     39  N   PRO A   3      12.847 -30.160  51.502  1.00  1.140          N  
ATOM     40  CA  PRO A   3      13.437 -28.998  52.120  1.00  1.040          C  
ATOM     41  C   PRO A   3      14.406 -29.416  53.202  1.00  1.090          C  
ATOM     42  O   PRO A   3      14.257 -30.495  53.790  1.00  1.170          O  
ATOM     43  CB  PRO A   3      12.236 -28.261  52.683  1.00  1.560          C  
ATOM     44  CG  PRO A   3      11.287 -29.343  53.002  1.00  1.560          C  
ATOM     45  CD  PRO A   3      11.474 -30.402  51.949  1.00  1.560          C  
ATOM     46  HA  PRO A   3      13.948 -28.397  51.353  1.00  1.250          H  
ATOM     47 1HB  PRO A   3      12.541 -27.681  53.573  1.00  1.870          H  
ATOM     48 2HB  PRO A   3      11.848 -27.544  51.948  1.00  1.870          H  
ATOM     49 1HG  PRO A   3      11.543 -29.716  53.986  1.00  1.870          H  
ATOM     50 2HG  PRO A   3      10.261 -28.949  53.057  1.00  1.870          H  
ATOM     51 1HD  PRO A   3      11.383 -31.348  52.461  1.00  1.870          H  
ATOM     52 2HD  PRO A   3      10.742 -30.251  51.163  1.00  1.870          H  
ATOM     53  N   THR A   4      15.323 -28.514  53.504  1.00  1.050          N  
ATOM     54  CA  THR A   4      16.301 -28.611  54.565  1.00  1.070          C  
ATOM     55  C   THR A   4      15.940 -27.724  55.751  1.00  1.000          C  
ATOM     56  O   THR A   4      15.010 -26.915  55.674  1.00  0.960          O  
ATOM     57  CB  THR A   4      17.674 -28.266  54.000  1.00  1.490          C  
ATOM     58  OG1 THR A   4      17.637 -26.933  53.481  1.00  1.490          O  
ATOM     59  CG2 THR A   4      18.024 -29.240  52.890  1.00  1.490          C  
ATOM     60  H   THR A   4      15.375 -27.668  52.950  1.00  1.260          H  
ATOM     61  HA  THR A   4      16.339 -29.634  54.901  1.00  1.280          H  
ATOM     62  HB  THR A   4      18.423 -28.323  54.792  1.00  1.790          H  
ATOM     63  HG1 THR A   4      18.549 -26.668  53.207  1.00  1.790          H  
ATOM     64 1HG2 THR A   4      19.005 -28.986  52.485  1.00  1.790          H  
ATOM     65 2HG2 THR A   4      18.045 -30.252  53.290  1.00  1.790          H  
ATOM     66 3HG2 THR A   4      17.283 -29.182  52.095  1.00  1.790          H  
ATOM     67  N   PHE A   5      16.654 -27.901  56.862  1.00  1.000          N  
ATOM     68  CA  PHE A   5      16.440 -27.103  58.065  1.00  0.950          C  
ATOM     69  C   PHE A   5      17.612 -26.185  58.253  1.00  0.970          C  
ATOM     70  O   PHE A   5      18.689 -26.451  57.723  1.00  1.050          O  
ATOM     71  CB  PHE A   5      16.298 -27.964  59.307  1.00  1.350          C  
ATOM     72  CG  PHE A   5      15.072 -28.783  59.445  1.00  1.350          C  
ATOM     73  CD1 PHE A   5      14.945 -29.951  58.795  1.00  1.350          C  
ATOM     74  CD2 PHE A   5      14.065 -28.396  60.295  1.00  1.350          C  
ATOM     75  CE1 PHE A   5      13.841 -30.742  58.963  1.00  1.350          C  
ATOM     76  CE2 PHE A   5      12.965 -29.170  60.464  1.00  1.350          C  
ATOM     77  CZ  PHE A   5      12.865 -30.351  59.791  1.00  1.350          C  
ATOM     78  H   PHE A   5      17.426 -28.576  56.872  1.00  1.200          H  
ATOM     79  HA  PHE A   5      15.551 -26.490  57.941  1.00  1.140          H  
ATOM     80 1HB  PHE A   5      17.157 -28.622  59.384  1.00  1.620          H  
ATOM     81 2HB  PHE A   5      16.319 -27.298  60.143  1.00  1.620          H  
ATOM     82  HD1 PHE A   5      15.749 -30.249  58.148  1.00  1.620          H  
ATOM     83  HD2 PHE A   5      14.160 -27.453  60.837  1.00  1.620          H  
ATOM     84  HE1 PHE A   5      13.749 -31.689  58.441  1.00  1.620          H  
ATOM     85  HE2 PHE A   5      12.172 -28.856  61.132  1.00  1.620          H  
ATOM     86  HZ  PHE A   5      11.998 -30.980  59.919  1.00  1.620          H  
ATOM     87  N   TYR A   6      17.419 -25.087  58.961  1.00  0.900          N  
ATOM     88  CA  TYR A   6      18.556 -24.196  59.148  1.00  0.910          C  
ATOM     89  C   TYR A   6      18.709 -23.733  60.598  1.00  0.910          C  
ATOM     90  O   TYR A   6      17.709 -23.533  61.279  1.00  0.940          O  
ATOM     91  CB  TYR A   6      18.388 -23.008  58.220  1.00  1.270          C  
ATOM     92  CG  TYR A   6      18.252 -23.292  56.765  1.00  1.270          C  
ATOM     93  CD1 TYR A   6      17.020 -23.635  56.214  1.00  1.270          C  
ATOM     94  CD2 TYR A   6      19.354 -23.155  55.961  1.00  1.270          C  
ATOM     95  CE1 TYR A   6      16.917 -23.856  54.868  1.00  1.270          C  
ATOM     96  CE2 TYR A   6      19.252 -23.373  54.618  1.00  1.270          C  
ATOM     97  CZ  TYR A   6      18.042 -23.722  54.067  1.00  1.270          C  
ATOM     98  OH  TYR A   6      17.948 -23.938  52.707  1.00  1.270          O  
ATOM     99  H   TYR A   6      16.496 -24.904  59.376  1.00  1.080          H  
ATOM    100  HA  TYR A   6      19.470 -24.724  58.883  1.00  1.090          H  
ATOM    101 1HB  TYR A   6      17.580 -22.349  58.551  1.00  1.520          H  
ATOM    102 2HB  TYR A   6      19.294 -22.500  58.284  1.00  1.520          H  
ATOM    103  HD1 TYR A   6      16.138 -23.732  56.850  1.00  1.520          H  
ATOM    104  HD2 TYR A   6      20.313 -22.868  56.394  1.00  1.520          H  
ATOM    105  HE1 TYR A   6      15.961 -24.133  54.431  1.00  1.520          H  
ATOM    106  HE2 TYR A   6      20.130 -23.265  53.978  1.00  1.520          H  
ATOM    107  HH  TYR A   6      18.832 -23.922  52.316  1.00  1.520          H  
ATOM    108  N   VAL A   7      19.947 -23.524  61.050  1.00  0.930          N  
ATOM    109  CA  VAL A   7      20.197 -22.999  62.409  1.00  0.940          C  
ATOM    110  C   VAL A   7      20.590 -21.557  62.303  1.00  0.940          C  
ATOM    111  O   VAL A   7      21.700 -21.263  61.897  1.00  1.170          O  
ATOM    112  CB  VAL A   7      21.346 -23.745  63.132  1.00  1.310          C  
ATOM    113  CG1 VAL A   7      21.581 -23.135  64.498  1.00  1.310          C  
ATOM    114  CG2 VAL A   7      21.007 -25.174  63.325  1.00  1.310          C  
ATOM    115  H   VAL A   7      20.721 -23.686  60.392  1.00  1.120          H  
ATOM    116  HA  VAL A   7      19.287 -23.065  63.001  1.00  1.130          H  
ATOM    117  HB  VAL A   7      22.250 -23.658  62.535  1.00  1.570          H  
ATOM    118 1HG1 VAL A   7      22.385 -23.663  65.005  1.00  1.570          H  
ATOM    119 2HG1 VAL A   7      21.850 -22.082  64.413  1.00  1.570          H  
ATOM    120 3HG1 VAL A   7      20.665 -23.224  65.077  1.00  1.570          H  
ATOM    121 1HG2 VAL A   7      21.835 -25.682  63.815  1.00  1.570          H  
ATOM    122 2HG2 VAL A   7      20.150 -25.263  63.932  1.00  1.570          H  
ATOM    123 3HG2 VAL A   7      20.819 -25.609  62.378  1.00  1.570          H  
ATOM    124  N   CYS A   8      19.717 -20.660  62.700  1.00  0.830          N  
ATOM    125  CA  CYS A   8      19.963 -19.249  62.437  1.00  0.850          C  
ATOM    126  C   CYS A   8      20.382 -18.490  63.699  1.00  0.920          C  
ATOM    127  O   CYS A   8      19.560 -18.301  64.598  1.00  1.130          O  
ATOM    128  CB  CYS A   8      18.713 -18.620  61.829  1.00  1.180          C  
ATOM    129  SG  CYS A   8      18.136 -19.379  60.273  1.00  1.180          S  
ATOM    130  H   CYS A   8      18.837 -20.953  63.106  1.00  1.000          H  
ATOM    131  HA  CYS A   8      20.759 -19.183  61.705  1.00  1.020          H  
ATOM    132 1HB  CYS A   8      17.894 -18.675  62.546  1.00  1.420          H  
ATOM    133 2HB  CYS A   8      18.891 -17.589  61.627  1.00  1.420          H  
ATOM    134  N   PRO A   9      21.664 -18.075  63.831  1.00  0.870          N  
ATOM    135  CA  PRO A   9      22.222 -17.387  64.982  1.00  0.920          C  
ATOM    136  C   PRO A   9      21.750 -15.950  64.913  1.00  0.840          C  
ATOM    137  O   PRO A   9      21.456 -15.502  63.812  1.00  0.870          O  
ATOM    138  CB  PRO A   9      23.728 -17.479  64.744  1.00  1.380          C  
ATOM    139  CG  PRO A   9      23.857 -17.473  63.242  1.00  1.380          C  
ATOM    140  CD  PRO A   9      22.642 -18.232  62.727  1.00  1.380          C  
ATOM    141  HA  PRO A   9      21.910 -17.913  65.889  1.00  1.100          H  
ATOM    142 1HB  PRO A   9      24.238 -16.615  65.207  1.00  1.660          H  
ATOM    143 2HB  PRO A   9      24.135 -18.386  65.212  1.00  1.660          H  
ATOM    144 1HG  PRO A   9      23.878 -16.430  62.872  1.00  1.660          H  
ATOM    145 2HG  PRO A   9      24.805 -17.935  62.931  1.00  1.660          H  
ATOM    146 1HD  PRO A   9      22.302 -17.714  61.809  1.00  1.660          H  
ATOM    147 2HD  PRO A   9      22.901 -19.281  62.568  1.00  1.660          H  
ATOM    148  N   PRO A  10      21.738 -15.185  66.010  1.00  0.880          N  
ATOM    149  CA  PRO A  10      21.439 -13.769  66.018  1.00  0.840          C  
ATOM    150  C   PRO A  10      22.419 -13.052  65.082  1.00  0.730          C  
ATOM    151  O   PRO A  10      23.562 -13.503  64.989  1.00  0.780          O  
ATOM    152  CB  PRO A  10      21.700 -13.386  67.480  1.00  1.260          C  
ATOM    153  CG  PRO A  10      21.496 -14.669  68.256  1.00  1.260          C  
ATOM    154  CD  PRO A  10      22.002 -15.764  67.340  1.00  1.260          C  
ATOM    155  HA  PRO A  10      20.388 -13.645  65.777  1.00  1.010          H  
ATOM    156 1HB  PRO A  10      22.723 -12.978  67.581  1.00  1.510          H  
ATOM    157 2HB  PRO A  10      21.009 -12.589  67.785  1.00  1.510          H  
ATOM    158 1HG  PRO A  10      22.047 -14.626  69.209  1.00  1.510          H  
ATOM    159 2HG  PRO A  10      20.433 -14.793  68.511  1.00  1.510          H  
ATOM    160 1HD  PRO A  10      23.078 -15.948  67.482  1.00  1.510          H  
ATOM    161 2HD  PRO A  10      21.391 -16.655  67.523  1.00  1.510          H  
ATOM    162  N   PRO A  11      22.003 -11.984  64.371  1.00  0.750          N  
ATOM    163  CA  PRO A  11      22.825 -11.155  63.525  1.00  0.770          C  
ATOM    164  C   PRO A  11      23.875 -10.471  64.359  1.00  0.740          C  
ATOM    165  O   PRO A  11      23.635 -10.139  65.519  1.00  0.810          O  
ATOM    166  CB  PRO A  11      21.824 -10.161  62.945  1.00  1.160          C  
ATOM    167  CG  PRO A  11      20.520 -10.835  63.077  1.00  1.160          C  
ATOM    168  CD  PRO A  11      20.603 -11.580  64.363  1.00  1.160          C  
ATOM    169  HA  PRO A  11      23.284 -11.766  62.752  1.00  0.920          H  
ATOM    170 1HB  PRO A  11      21.866  -9.235  63.515  1.00  1.390          H  
ATOM    171 2HB  PRO A  11      22.086  -9.917  61.899  1.00  1.390          H  
ATOM    172 1HG  PRO A  11      19.712 -10.134  63.041  1.00  1.390          H  
ATOM    173 2HG  PRO A  11      20.387 -11.508  62.223  1.00  1.390          H  
ATOM    174 1HD  PRO A  11      20.383 -10.940  65.222  1.00  1.390          H  
ATOM    175 2HD  PRO A  11      19.929 -12.374  64.266  1.00  1.390          H  
ATOM    176  N   THR A  12      25.007 -10.225  63.750  1.00  0.790          N  
ATOM    177  CA  THR A  12      26.094  -9.559  64.409  1.00  0.880          C  
ATOM    178  C   THR A  12      26.435  -8.235  63.755  1.00  0.940          C  
ATOM    179  O   THR A  12      26.994  -8.378  62.666  1.00  1.790          O  
ATOM    180  CB  THR A  12      27.338 -10.454  64.388  1.00  1.200          C  
ATOM    181  OG1 THR A  12      27.648 -10.770  63.030  1.00  1.200          O  
ATOM    182  CG2 THR A  12      27.061 -11.743  65.153  1.00  1.200          C  
ATOM    183  H   THR A  12      25.142 -10.535  62.800  1.00  0.950          H  
ATOM    184  HA  THR A  12      25.814  -9.367  65.443  1.00  1.060          H  
ATOM    185  HB  THR A  12      28.178  -9.928  64.840  1.00  1.440          H  
ATOM    186  HG1 THR A  12      27.886  -9.936  62.589  1.00  1.440          H  
ATOM    187 1HG2 THR A  12      27.945 -12.377  65.127  1.00  1.440          H  
ATOM    188 2HG2 THR A  12      26.814 -11.504  66.185  1.00  1.440          H  
ATOM    189 3HG2 THR A  12      26.225 -12.274  64.698  1.00  1.440          H  
ATOM    190  N   GLY A  13      25.509  -7.294  63.752  1.00  0.900          N  
ATOM    191  CA  GLY A  13      26.034  -5.926  63.914  1.00  0.930          C  
ATOM    192  C   GLY A  13      26.824  -5.294  62.728  1.00  1.040          C  
ATOM    193  O   GLY A  13      26.666  -4.110  62.432  1.00  1.110          O  
ATOM    194  H   GLY A  13      24.821  -7.378  63.017  1.00  1.080          H  
ATOM    195 1HA  GLY A  13      25.196  -5.271  64.151  1.00  1.120          H  
ATOM    196 2HA  GLY A  13      26.671  -5.912  64.796  1.00  1.120          H  
ATOM    197  N   SER A  14      27.822  -6.025  62.187  1.00  1.140          N  
ATOM    198  CA  SER A  14      28.725  -5.543  61.161  1.00  1.250          C  
ATOM    199  C   SER A  14      28.158  -5.710  59.767  1.00  1.080          C  
ATOM    200  O   SER A  14      28.620  -5.052  58.834  1.00  1.080          O  
ATOM    201  CB  SER A  14      30.055  -6.264  61.245  1.00  1.710          C  
ATOM    202  OG  SER A  14      29.922  -7.613  60.887  1.00  1.710          O  
ATOM    203  H   SER A  14      27.928  -6.985  62.441  1.00  1.370          H  
ATOM    204  HA  SER A  14      28.897  -4.480  61.331  1.00  1.500          H  
ATOM    205 1HB  SER A  14      30.773  -5.778  60.586  1.00  2.050          H  
ATOM    206 2HB  SER A  14      30.441  -6.191  62.260  1.00  2.050          H  
ATOM    207  HG  SER A  14      30.794  -8.004  61.001  1.00  2.050          H  
ATOM    208  N   THR A  15      27.136  -6.553  59.613  1.00  0.980          N  
ATOM    209  CA  THR A  15      26.542  -6.710  58.277  1.00  0.890          C  
ATOM    210  C   THR A  15      25.206  -5.984  58.208  1.00  0.780          C  
ATOM    211  O   THR A  15      24.167  -6.489  58.650  1.00  0.720          O  
ATOM    212  CB  THR A  15      26.341  -8.189  57.889  1.00  1.280          C  
ATOM    213  OG1 THR A  15      27.606  -8.871  57.883  1.00  1.280          O  
ATOM    214  CG2 THR A  15      25.704  -8.284  56.481  1.00  1.280          C  
ATOM    215  H   THR A  15      26.833  -7.105  60.420  1.00  1.180          H  
ATOM    216  HA  THR A  15      27.207  -6.260  57.540  1.00  1.070          H  
ATOM    217  HB  THR A  15      25.696  -8.658  58.617  1.00  1.540          H  
ATOM    218  HG1 THR A  15      27.854  -9.079  58.788  1.00  1.540          H  
ATOM    219 1HG2 THR A  15      25.564  -9.334  56.227  1.00  1.540          H  
ATOM    220 2HG2 THR A  15      24.738  -7.786  56.465  1.00  1.540          H  
ATOM    221 3HG2 THR A  15      26.362  -7.817  55.752  1.00  1.540          H  
ATOM    222  N   ILE A  16      25.228  -4.794  57.616  1.00  0.770          N  
ATOM    223  CA  ILE A  16      24.055  -3.932  57.596  1.00  0.700          C  
ATOM    224  C   ILE A  16      23.590  -3.560  56.193  1.00  0.660          C  
ATOM    225  O   ILE A  16      24.407  -3.116  55.367  1.00  0.690          O  
ATOM    226  CB  ILE A  16      24.356  -2.629  58.370  1.00  1.010          C  
ATOM    227  CG1 ILE A  16      24.841  -2.921  59.830  1.00  1.010          C  
ATOM    228  CG2 ILE A  16      23.146  -1.772  58.414  1.00  1.010          C  
ATOM    229  CD1 ILE A  16      23.848  -3.604  60.754  1.00  1.010          C  
ATOM    230  H   ILE A  16      26.099  -4.462  57.218  1.00  0.920          H  
ATOM    231  HA  ILE A  16      23.239  -4.453  58.078  1.00  0.840          H  
ATOM    232  HB  ILE A  16      25.156  -2.089  57.867  1.00  1.210          H  
ATOM    233 1HG1 ILE A  16      25.734  -3.543  59.782  1.00  1.210          H  
ATOM    234 2HG1 ILE A  16      25.118  -1.978  60.283  1.00  1.210          H  
ATOM    235 1HG2 ILE A  16      23.381  -0.856  58.948  1.00  1.210          H  
ATOM    236 2HG2 ILE A  16      22.810  -1.523  57.440  1.00  1.210          H  
ATOM    237 3HG2 ILE A  16      22.352  -2.308  58.911  1.00  1.210          H  
ATOM    238 1HD1 ILE A  16      24.308  -3.743  61.723  1.00  1.210          H  
ATOM    239 2HD1 ILE A  16      22.954  -3.010  60.880  1.00  1.210          H  
ATOM    240 3HD1 ILE A  16      23.595  -4.555  60.356  1.00  1.210          H  
ATOM    241  N   VAL A  17      22.277  -3.706  55.959  1.00  0.630          N  
ATOM    242  CA  VAL A  17      21.667  -3.320  54.691  1.00  0.610          C  
ATOM    243  C   VAL A  17      20.413  -2.433  54.868  1.00  0.570          C  
ATOM    244  O   VAL A  17      19.810  -2.339  55.945  1.00  0.530          O  
ATOM    245  CB  VAL A  17      21.298  -4.560  53.839  1.00  0.860          C  
ATOM    246  CG1 VAL A  17      22.548  -5.385  53.553  1.00  0.860          C  
ATOM    247  CG2 VAL A  17      20.233  -5.378  54.527  1.00  0.860          C  
ATOM    248  H   VAL A  17      21.719  -4.105  56.718  1.00  0.760          H  
ATOM    249  HA  VAL A  17      22.404  -2.755  54.141  1.00  0.730          H  
ATOM    250  HB  VAL A  17      20.921  -4.218  52.876  1.00  1.030          H  
ATOM    251 1HG1 VAL A  17      22.288  -6.231  52.925  1.00  1.030          H  
ATOM    252 2HG1 VAL A  17      23.277  -4.769  53.047  1.00  1.030          H  
ATOM    253 3HG1 VAL A  17      22.969  -5.749  54.486  1.00  1.030          H  
ATOM    254 1HG2 VAL A  17      19.976  -6.236  53.917  1.00  1.030          H  
ATOM    255 2HG2 VAL A  17      20.602  -5.718  55.493  1.00  1.030          H  
ATOM    256 3HG2 VAL A  17      19.350  -4.769  54.663  1.00  1.030          H  
ATOM    257  N   ARG A  18      19.993  -1.817  53.771  1.00  0.610          N  
ATOM    258  CA  ARG A  18      18.753  -1.042  53.720  1.00  0.610          C  
ATOM    259  C   ARG A  18      17.856  -1.580  52.614  1.00  0.510          C  
ATOM    260  O   ARG A  18      18.292  -2.405  51.804  1.00  0.510          O  
ATOM    261  CB  ARG A  18      19.021   0.427  53.439  1.00  0.850          C  
ATOM    262  CG  ARG A  18      19.553   0.718  52.041  1.00  0.850          C  
ATOM    263  CD  ARG A  18      19.901   2.119  51.882  1.00  0.850          C  
ATOM    264  NE  ARG A  18      20.305   2.441  50.503  1.00  0.850          N  
ATOM    265  CZ  ARG A  18      21.551   2.271  49.998  1.00  0.850          C  
ATOM    266  NH1 ARG A  18      22.488   1.758  50.753  1.00  0.850          N  
ATOM    267  NH2 ARG A  18      21.818   2.620  48.750  1.00  0.850          N  
ATOM    268  H   ARG A  18      20.604  -1.858  52.955  1.00  0.730          H  
ATOM    269  HA  ARG A  18      18.231  -1.135  54.673  1.00  0.730          H  
ATOM    270 1HB  ARG A  18      18.104   0.998  53.567  1.00  1.020          H  
ATOM    271 2HB  ARG A  18      19.747   0.810  54.157  1.00  1.020          H  
ATOM    272 1HG  ARG A  18      20.438   0.132  51.871  1.00  1.020          H  
ATOM    273 2HG  ARG A  18      18.806   0.473  51.283  1.00  1.020          H  
ATOM    274 1HD  ARG A  18      19.038   2.735  52.135  1.00  1.020          H  
ATOM    275 2HD  ARG A  18      20.722   2.355  52.557  1.00  1.020          H  
ATOM    276  HE  ARG A  18      19.603   2.843  49.896  1.00  1.020          H  
ATOM    277 1HH1 ARG A  18      22.284   1.505  51.704  1.00  1.020          H  
ATOM    278 2HH1 ARG A  18      23.436   1.611  50.409  1.00  1.020          H  
ATOM    279 1HH2 ARG A  18      21.097   3.015  48.165  1.00  1.020          H  
ATOM    280 2HH2 ARG A  18      22.746   2.485  48.378  1.00  1.020          H  
ATOM    281  N   LEU A  19      16.598  -1.150  52.594  1.00  0.570          N  
ATOM    282  CA  LEU A  19      15.721  -1.560  51.507  1.00  0.500          C  
ATOM    283  C   LEU A  19      15.882  -0.560  50.369  1.00  0.430          C  
ATOM    284  O   LEU A  19      16.001   0.649  50.610  1.00  0.430          O  
ATOM    285  CB  LEU A  19      14.239  -1.578  51.954  1.00  0.730          C  
ATOM    286  CG  LEU A  19      13.838  -2.512  53.165  1.00  0.730          C  
ATOM    287  CD1 LEU A  19      12.335  -2.332  53.476  1.00  0.730          C  
ATOM    288  CD2 LEU A  19      14.127  -3.952  52.843  1.00  0.730          C  
ATOM    289  H   LEU A  19      16.268  -0.508  53.300  1.00  0.680          H  
ATOM    290  HA  LEU A  19      16.016  -2.543  51.138  1.00  0.600          H  
ATOM    291 1HB  LEU A  19      13.952  -0.563  52.216  1.00  0.870          H  
ATOM    292 2HB  LEU A  19      13.638  -1.880  51.093  1.00  0.870          H  
ATOM    293  HG  LEU A  19      14.405  -2.219  54.045  1.00  0.870          H  
ATOM    294 1HD1 LEU A  19      12.056  -2.963  54.324  1.00  0.870          H  
ATOM    295 2HD1 LEU A  19      12.133  -1.289  53.722  1.00  0.870          H  
ATOM    296 3HD1 LEU A  19      11.741  -2.617  52.607  1.00  0.870          H  
ATOM    297 1HD2 LEU A  19      13.841  -4.578  53.690  1.00  0.870          H  
ATOM    298 2HD2 LEU A  19      13.554  -4.245  51.970  1.00  0.870          H  
ATOM    299 3HD2 LEU A  19      15.189  -4.083  52.645  1.00  0.870          H  
ATOM    300  N   GLU A  20      15.834  -1.060  49.144  1.00  0.440          N  
ATOM    301  CA  GLU A  20      15.923  -0.245  47.946  1.00  0.470          C  
ATOM    302  C   GLU A  20      14.905   0.902  47.971  1.00  0.460          C  
ATOM    303  O   GLU A  20      13.748   0.646  48.291  1.00  0.450          O  
ATOM    304  CB  GLU A  20      15.653  -1.151  46.755  1.00  0.650          C  
ATOM    305  CG  GLU A  20      15.768  -0.530  45.411  1.00  0.650          C  
ATOM    306  CD  GLU A  20      15.455  -1.472  44.316  1.00  0.650          C  
ATOM    307  OE1 GLU A  20      14.988  -2.601  44.576  1.00  0.650          O  
ATOM    308  OE2 GLU A  20      15.675  -1.082  43.189  1.00  0.650          O  
ATOM    309  H   GLU A  20      15.791  -2.082  49.044  1.00  0.530          H  
ATOM    310  HA  GLU A  20      16.928   0.130  47.904  1.00  0.560          H  
ATOM    311 1HB  GLU A  20      16.367  -1.956  46.798  1.00  0.780          H  
ATOM    312 2HB  GLU A  20      14.659  -1.591  46.853  1.00  0.780          H  
ATOM    313 1HG  GLU A  20      15.076   0.314  45.344  1.00  0.780          H  
ATOM    314 2HG  GLU A  20      16.763  -0.156  45.266  1.00  0.780          H  
ATOM    315  N   PRO A  21      15.309   2.166  47.674  1.00  0.480          N  
ATOM    316  CA  PRO A  21      14.499   3.382  47.648  1.00  0.500          C  
ATOM    317  C   PRO A  21      13.560   3.409  46.441  1.00  0.550          C  
ATOM    318  O   PRO A  21      13.822   2.706  45.470  1.00  0.590          O  
ATOM    319  CB  PRO A  21      15.559   4.487  47.554  1.00  0.750          C  
ATOM    320  CG  PRO A  21      16.712   3.847  46.839  1.00  0.750          C  
ATOM    321  CD  PRO A  21      16.728   2.416  47.318  1.00  0.750          C  
ATOM    322  HA  PRO A  21      13.967   3.437  48.599  1.00  0.600          H  
ATOM    323 1HB  PRO A  21      15.163   5.348  46.992  1.00  0.900          H  
ATOM    324 2HB  PRO A  21      15.820   4.849  48.560  1.00  0.900          H  
ATOM    325 1HG  PRO A  21      16.553   3.916  45.749  1.00  0.900          H  
ATOM    326 2HG  PRO A  21      17.647   4.384  47.060  1.00  0.900          H  
ATOM    327 1HD  PRO A  21      17.048   1.798  46.479  1.00  0.900          H  
ATOM    328 2HD  PRO A  21      17.380   2.313  48.204  1.00  0.900          H  
ATOM    329  N   PRO A  22      12.507   4.252  46.443  1.00  0.570          N  
ATOM    330  CA  PRO A  22      11.576   4.429  45.342  1.00  0.640          C  
ATOM    331  C   PRO A  22      12.288   4.757  44.040  1.00  0.660          C  
ATOM    332  O   PRO A  22      13.256   5.516  44.024  1.00  0.660          O  
ATOM    333  CB  PRO A  22      10.736   5.623  45.812  1.00  0.960          C  
ATOM    334  CG  PRO A  22      10.787   5.553  47.317  1.00  0.960          C  
ATOM    335  CD  PRO A  22      12.197   5.091  47.628  1.00  0.960          C  
ATOM    336  HA  PRO A  22      10.969   3.546  45.239  1.00  0.770          H  
ATOM    337 1HB  PRO A  22      11.153   6.556  45.407  1.00  1.150          H  
ATOM    338 2HB  PRO A  22       9.713   5.532  45.415  1.00  1.150          H  
ATOM    339 1HG  PRO A  22      10.559   6.540  47.751  1.00  1.150          H  
ATOM    340 2HG  PRO A  22      10.019   4.858  47.687  1.00  1.150          H  
ATOM    341 1HD  PRO A  22      12.886   5.944  47.696  1.00  1.150          H  
ATOM    342 2HD  PRO A  22      12.153   4.516  48.548  1.00  1.150          H  
ATOM    343  N   ARG A  23      11.786   4.194  42.947  1.00  0.700          N  
ATOM    344  CA  ARG A  23      12.354   4.414  41.633  1.00  0.730          C  
ATOM    345  C   ARG A  23      11.674   5.557  40.908  1.00  0.750          C  
ATOM    346  O   ARG A  23      10.476   5.799  41.078  1.00  0.820          O  
ATOM    347  CB  ARG A  23      12.274   3.151  40.799  1.00  1.010          C  
ATOM    348  CG  ARG A  23      13.148   2.014  41.307  1.00  1.010          C  
ATOM    349  CD  ARG A  23      13.127   0.864  40.390  1.00  1.010          C  
ATOM    350  NE  ARG A  23      14.033  -0.191  40.820  1.00  1.010          N  
ATOM    351  CZ  ARG A  23      14.433  -1.224  40.065  1.00  1.010          C  
ATOM    352  NH1 ARG A  23      14.026  -1.393  38.831  1.00  1.010          N  
ATOM    353  NH2 ARG A  23      15.272  -2.083  40.575  1.00  1.010          N  
ATOM    354  H   ARG A  23      10.954   3.615  43.030  1.00  0.840          H  
ATOM    355  HA  ARG A  23      13.406   4.669  41.756  1.00  0.880          H  
ATOM    356 1HB  ARG A  23      11.242   2.796  40.789  1.00  1.210          H  
ATOM    357 2HB  ARG A  23      12.553   3.373  39.768  1.00  1.210          H  
ATOM    358 1HG  ARG A  23      14.177   2.359  41.398  1.00  1.210          H  
ATOM    359 2HG  ARG A  23      12.796   1.685  42.287  1.00  1.210          H  
ATOM    360 1HD  ARG A  23      12.119   0.455  40.348  1.00  1.210          H  
ATOM    361 2HD  ARG A  23      13.429   1.195  39.399  1.00  1.210          H  
ATOM    362  HE  ARG A  23      14.429  -0.162  41.775  1.00  1.210          H  
ATOM    363 1HH1 ARG A  23      13.385  -0.753  38.400  1.00  1.210          H  
ATOM    364 2HH1 ARG A  23      14.402  -2.206  38.321  1.00  1.210          H  
ATOM    365 1HH2 ARG A  23      15.590  -1.953  41.542  1.00  1.210          H  
ATOM    366 2HH2 ARG A  23      15.598  -2.861  39.988  1.00  1.210          H  
ATOM    367  N   THR A  24      12.417   6.238  40.046  1.00  0.730          N  
ATOM    368  CA  THR A  24      11.790   7.244  39.215  1.00  0.770          C  
ATOM    369  C   THR A  24      11.031   6.501  38.136  1.00  0.790          C  
ATOM    370  O   THR A  24      11.618   5.696  37.409  1.00  0.800          O  
ATOM    371  CB  THR A  24      12.840   8.179  38.569  1.00  1.060          C  
ATOM    372  OG1 THR A  24      13.598   8.841  39.596  1.00  1.060          O  
ATOM    373  CG2 THR A  24      12.156   9.225  37.702  1.00  1.060          C  
ATOM    374  H   THR A  24      13.405   6.055  39.953  1.00  0.880          H  
ATOM    375  HA  THR A  24      11.086   7.828  39.807  1.00  0.920          H  
ATOM    376  HB  THR A  24      13.517   7.588  37.953  1.00  1.270          H  
ATOM    377  HG1 THR A  24      14.345   9.297  39.199  1.00  1.270          H  
ATOM    378 1HG2 THR A  24      12.907   9.872  37.257  1.00  1.270          H  
ATOM    379 2HG2 THR A  24      11.585   8.740  36.906  1.00  1.270          H  
ATOM    380 3HG2 THR A  24      11.483   9.820  38.316  1.00  1.270          H  
ATOM    381  N   CYS A  25       9.739   6.765  38.008  1.00  0.800          N  
ATOM    382  CA  CYS A  25       8.961   6.052  37.020  1.00  0.820          C  
ATOM    383  C   CYS A  25       8.967   6.814  35.696  1.00  0.840          C  
ATOM    384  O   CYS A  25       8.976   8.046  35.713  1.00  0.850          O  
ATOM    385  CB  CYS A  25       7.526   5.855  37.507  1.00  1.140          C  
ATOM    386  SG  CYS A  25       7.398   4.891  39.049  1.00  1.140          S  
ATOM    387  H   CYS A  25       9.295   7.433  38.624  1.00  0.960          H  
ATOM    388  HA  CYS A  25       9.409   5.077  36.882  1.00  0.980          H  
ATOM    389 1HB  CYS A  25       7.065   6.826  37.678  1.00  1.370          H  
ATOM    390 2HB  CYS A  25       6.942   5.346  36.738  1.00  1.370          H  
ATOM    391  N   PRO A  26       8.972   6.133  34.535  1.00  0.870          N  
ATOM    392  CA  PRO A  26       8.878   6.726  33.208  1.00  0.900          C  
ATOM    393  C   PRO A  26       7.608   7.541  32.977  1.00  0.880          C  
ATOM    394  O   PRO A  26       6.523   7.143  33.397  1.00  0.850          O  
ATOM    395  CB  PRO A  26       8.846   5.487  32.295  1.00  1.350          C  
ATOM    396  CG  PRO A  26       9.543   4.405  33.074  1.00  1.350          C  
ATOM    397  CD  PRO A  26       9.186   4.657  34.518  1.00  1.350          C  
ATOM    398  HA  PRO A  26       9.769   7.338  33.022  1.00  1.080          H  
ATOM    399 1HB  PRO A  26       7.804   5.234  32.043  1.00  1.620          H  
ATOM    400 2HB  PRO A  26       9.353   5.718  31.345  1.00  1.620          H  
ATOM    401 1HG  PRO A  26       9.195   3.412  32.727  1.00  1.620          H  
ATOM    402 2HG  PRO A  26      10.626   4.440  32.896  1.00  1.620          H  
ATOM    403 1HD  PRO A  26       8.283   4.111  34.828  1.00  1.620          H  
ATOM    404 2HD  PRO A  26      10.086   4.363  35.081  1.00  1.620          H  
ATOM    405  N   ASP A  27       7.756   8.635  32.233  1.00  0.920          N  
ATOM    406  CA  ASP A  27       6.648   9.492  31.818  1.00  0.900          C  
ATOM    407  C   ASP A  27       6.278   9.186  30.377  1.00  0.850          C  
ATOM    408  O   ASP A  27       7.103   9.359  29.479  1.00  0.840          O  
ATOM    409  CB  ASP A  27       7.009  10.976  31.928  1.00  1.270          C  
ATOM    410  CG  ASP A  27       7.108  11.506  33.361  1.00  1.270          C  
ATOM    411  OD1 ASP A  27       6.420  11.014  34.225  1.00  1.270          O  
ATOM    412  OD2 ASP A  27       7.869  12.422  33.564  1.00  1.270          O  
ATOM    413  H   ASP A  27       8.687   8.893  31.944  1.00  1.100          H  
ATOM    414  HA  ASP A  27       5.785   9.287  32.452  1.00  1.080          H  
ATOM    415 1HB  ASP A  27       7.961  11.150  31.431  1.00  1.520          H  
ATOM    416 2HB  ASP A  27       6.256  11.561  31.393  1.00  1.520          H  
ATOM    417  N   TYR A  28       5.075   8.689  30.142  1.00  0.910          N  
ATOM    418  CA  TYR A  28       4.686   8.354  28.777  1.00  0.940          C  
ATOM    419  C   TYR A  28       4.655   9.620  27.910  1.00  0.920          C  
ATOM    420  O   TYR A  28       4.247  10.687  28.373  1.00  0.950          O  
ATOM    421  CB  TYR A  28       3.360   7.584  28.706  1.00  1.300          C  
ATOM    422  CG  TYR A  28       3.082   7.160  27.273  1.00  1.300          C  
ATOM    423  CD1 TYR A  28       3.845   6.146  26.731  1.00  1.300          C  
ATOM    424  CD2 TYR A  28       2.120   7.784  26.500  1.00  1.300          C  
ATOM    425  CE1 TYR A  28       3.680   5.768  25.426  1.00  1.300          C  
ATOM    426  CE2 TYR A  28       1.947   7.399  25.180  1.00  1.300          C  
ATOM    427  CZ  TYR A  28       2.737   6.398  24.645  1.00  1.300          C  
ATOM    428  OH  TYR A  28       2.599   6.013  23.332  1.00  1.300          O  
ATOM    429  H   TYR A  28       4.431   8.550  30.910  1.00  1.090          H  
ATOM    430  HA  TYR A  28       5.457   7.706  28.359  1.00  1.130          H  
ATOM    431 1HB  TYR A  28       3.402   6.694  29.336  1.00  1.560          H  
ATOM    432 2HB  TYR A  28       2.541   8.213  29.051  1.00  1.560          H  
ATOM    433  HD1 TYR A  28       4.595   5.659  27.342  1.00  1.560          H  
ATOM    434  HD2 TYR A  28       1.514   8.589  26.919  1.00  1.560          H  
ATOM    435  HE1 TYR A  28       4.301   4.977  25.005  1.00  1.560          H  
ATOM    436  HE2 TYR A  28       1.200   7.898  24.561  1.00  1.560          H  
ATOM    437  HH  TYR A  28       1.814   6.425  22.943  1.00  1.560          H  
ATOM    438  N   HIS A  29       5.123   9.495  26.665  1.00  0.940          N  
ATOM    439  CA  HIS A  29       5.176  10.584  25.689  1.00  0.990          C  
ATOM    440  C   HIS A  29       3.812  11.248  25.500  1.00  1.020          C  
ATOM    441  O   HIS A  29       2.777  10.587  25.505  1.00  1.020          O  
ATOM    442  CB  HIS A  29       5.681  10.066  24.338  1.00  1.370          C  
ATOM    443  CG  HIS A  29       6.006  11.156  23.337  1.00  1.370          C  
ATOM    444  ND1 HIS A  29       5.037  11.840  22.619  1.00  1.370          N  
ATOM    445  CD2 HIS A  29       7.198  11.671  22.945  1.00  1.370          C  
ATOM    446  CE1 HIS A  29       5.625  12.732  21.833  1.00  1.370          C  
ATOM    447  NE2 HIS A  29       6.934  12.646  22.014  1.00  1.370          N  
ATOM    448  H   HIS A  29       5.450   8.586  26.376  1.00  1.130          H  
ATOM    449  HA  HIS A  29       5.868  11.348  26.040  1.00  1.190          H  
ATOM    450 1HB  HIS A  29       6.579   9.467  24.494  1.00  1.640          H  
ATOM    451 2HB  HIS A  29       4.926   9.412  23.898  1.00  1.640          H  
ATOM    452  HD2 HIS A  29       8.183  11.369  23.303  1.00  1.640          H  
ATOM    453  HE1 HIS A  29       5.113  13.419  21.150  1.00  1.640          H  
ATOM    454  HE2 HIS A  29       7.636  13.205  21.543  1.00  1.640          H  
ATOM    455  N   LEU A  30       3.815  12.563  25.292  1.00  1.090          N  
ATOM    456  CA  LEU A  30       2.587  13.351  25.153  1.00  1.170          C  
ATOM    457  C   LEU A  30       1.639  12.961  24.010  1.00  1.270          C  
ATOM    458  O   LEU A  30       0.419  13.170  24.128  1.00  2.190          O  
ATOM    459  CB  LEU A  30       2.958  14.828  24.961  1.00  1.610          C  
ATOM    460  CG  LEU A  30       3.608  15.566  26.173  1.00  1.610          C  
ATOM    461  CD1 LEU A  30       4.060  16.947  25.716  1.00  1.610          C  
ATOM    462  CD2 LEU A  30       2.605  15.696  27.327  1.00  1.610          C  
ATOM    463  H   LEU A  30       4.699  13.044  25.269  1.00  1.310          H  
ATOM    464  HA  LEU A  30       2.025  13.231  26.074  1.00  1.400          H  
ATOM    465 1HB  LEU A  30       3.651  14.893  24.122  1.00  1.930          H  
ATOM    466 2HB  LEU A  30       2.053  15.370  24.689  1.00  1.930          H  
ATOM    467  HG  LEU A  30       4.480  15.013  26.516  1.00  1.930          H  
ATOM    468 1HD1 LEU A  30       4.528  17.472  26.550  1.00  1.930          H  
ATOM    469 2HD1 LEU A  30       4.782  16.849  24.904  1.00  1.930          H  
ATOM    470 3HD1 LEU A  30       3.200  17.518  25.367  1.00  1.930          H  
ATOM    471 1HD2 LEU A  30       3.079  16.224  28.154  1.00  1.930          H  
ATOM    472 2HD2 LEU A  30       1.733  16.259  26.991  1.00  1.930          H  
ATOM    473 3HD2 LEU A  30       2.289  14.718  27.673  1.00  1.930          H  
ATOM    474  N   GLY A  31       2.169  12.447  22.906  1.00  0.550          N  
ATOM    475  CA  GLY A  31       1.332  12.070  21.780  1.00  0.570          C  
ATOM    476  C   GLY A  31       1.653  12.860  20.525  1.00  0.570          C  
ATOM    477  O   GLY A  31       2.313  13.902  20.569  1.00  0.630          O  
ATOM    478  H   GLY A  31       3.177  12.290  22.833  1.00  0.660          H  
ATOM    479 1HA  GLY A  31       1.467  11.007  21.581  1.00  0.680          H  
ATOM    480 2HA  GLY A  31       0.284  12.211  22.039  1.00  0.680          H  
ATOM    481  N   LYS A  32       1.192  12.335  19.399  1.00  0.570          N  
ATOM    482  CA  LYS A  32       1.412  12.940  18.098  1.00  0.630          C  
ATOM    483  C   LYS A  32       0.397  14.045  17.822  1.00  0.520          C  
ATOM    484  O   LYS A  32      -0.762  13.958  18.232  1.00  0.520          O  
ATOM    485  CB  LYS A  32       1.331  11.854  17.043  1.00  0.860          C  
ATOM    486  CG  LYS A  32       2.434  10.811  17.139  1.00  0.860          C  
ATOM    487  CD  LYS A  32       2.270   9.771  16.059  1.00  0.860          C  
ATOM    488  CE  LYS A  32       3.352   8.713  16.097  1.00  0.860          C  
ATOM    489  NZ  LYS A  32       3.180   7.720  14.994  1.00  0.860          N  
ATOM    490  H   LYS A  32       0.656  11.480  19.455  1.00  0.680          H  
ATOM    491  HA  LYS A  32       2.407  13.385  18.080  1.00  0.760          H  
ATOM    492 1HB  LYS A  32       0.399  11.331  17.160  1.00  1.030          H  
ATOM    493 2HB  LYS A  32       1.343  12.297  16.039  1.00  1.030          H  
ATOM    494 1HG  LYS A  32       3.402  11.300  17.024  1.00  1.030          H  
ATOM    495 2HG  LYS A  32       2.404  10.324  18.114  1.00  1.030          H  
ATOM    496 1HD  LYS A  32       1.314   9.277  16.182  1.00  1.030          H  
ATOM    497 2HD  LYS A  32       2.284  10.257  15.091  1.00  1.030          H  
ATOM    498 1HE  LYS A  32       4.324   9.190  15.993  1.00  1.030          H  
ATOM    499 2HE  LYS A  32       3.313   8.194  17.051  1.00  1.030          H  
ATOM    500 1HZ  LYS A  32       3.917   7.027  15.043  1.00  1.030          H  
ATOM    501 2HZ  LYS A  32       2.282   7.252  15.065  1.00  1.030          H  
ATOM    502 3HZ  LYS A  32       3.226   8.213  14.108  1.00  1.030          H  
ATOM    503  N   ASN A  33       0.839  15.081  17.117  1.00  0.570          N  
ATOM    504  CA  ASN A  33      -0.019  16.186  16.705  1.00  0.590          C  
ATOM    505  C   ASN A  33      -0.532  15.969  15.289  1.00  0.500          C  
ATOM    506  O   ASN A  33       0.229  16.088  14.330  1.00  0.630          O  
ATOM    507  CB  ASN A  33       0.712  17.513  16.794  1.00  0.820          C  
ATOM    508  CG  ASN A  33      -0.195  18.678  16.480  1.00  0.820          C  
ATOM    509  OD1 ASN A  33      -1.416  18.575  16.650  1.00  0.820          O  
ATOM    510  ND2 ASN A  33       0.370  19.771  16.029  1.00  0.820          N  
ATOM    511  H   ASN A  33       1.809  15.088  16.836  1.00  0.680          H  
ATOM    512  HA  ASN A  33      -0.888  16.218  17.365  1.00  0.710          H  
ATOM    513 1HB  ASN A  33       1.117  17.638  17.799  1.00  0.980          H  
ATOM    514 2HB  ASN A  33       1.549  17.518  16.097  1.00  0.980          H  
ATOM    515 1HD2 ASN A  33      -0.193  20.570  15.803  1.00  0.980          H  
ATOM    516 2HD2 ASN A  33       1.362  19.807  15.905  1.00  0.980          H  
ATOM    517  N   PHE A  34      -1.796  15.617  15.155  1.00  0.490          N  
ATOM    518  CA  PHE A  34      -2.351  15.285  13.851  1.00  0.420          C  
ATOM    519  C   PHE A  34      -3.133  16.416  13.188  1.00  0.460          C  
ATOM    520  O   PHE A  34      -3.865  17.150  13.854  1.00  0.500          O  
ATOM    521  CB  PHE A  34      -3.273  14.097  13.999  1.00  0.620          C  
ATOM    522  CG  PHE A  34      -2.578  12.829  14.348  1.00  0.620          C  
ATOM    523  CD1 PHE A  34      -2.727  12.278  15.604  1.00  0.620          C  
ATOM    524  CD2 PHE A  34      -1.756  12.191  13.435  1.00  0.620          C  
ATOM    525  CE1 PHE A  34      -2.099  11.108  15.928  1.00  0.620          C  
ATOM    526  CE2 PHE A  34      -1.122  11.021  13.763  1.00  0.620          C  
ATOM    527  CZ  PHE A  34      -1.300  10.476  15.004  1.00  0.620          C  
ATOM    528  H   PHE A  34      -2.373  15.557  15.984  1.00  0.590          H  
ATOM    529  HA  PHE A  34      -1.526  15.014  13.187  1.00  0.500          H  
ATOM    530 1HB  PHE A  34      -3.990  14.311  14.788  1.00  0.740          H  
ATOM    531 2HB  PHE A  34      -3.829  13.965  13.111  1.00  0.740          H  
ATOM    532  HD1 PHE A  34      -3.359  12.776  16.340  1.00  0.740          H  
ATOM    533  HD2 PHE A  34      -1.610  12.626  12.449  1.00  0.740          H  
ATOM    534  HE1 PHE A  34      -2.231  10.679  16.920  1.00  0.740          H  
ATOM    535  HE2 PHE A  34      -0.472  10.522  13.038  1.00  0.740          H  
ATOM    536  HZ  PHE A  34      -0.802   9.549  15.259  1.00  0.740          H  
ATOM    537  N   THR A  35      -3.029  16.502  11.859  1.00  0.450          N  
ATOM    538  CA  THR A  35      -3.780  17.485  11.080  1.00  0.480          C  
ATOM    539  C   THR A  35      -4.789  16.805  10.167  1.00  0.440          C  
ATOM    540  O   THR A  35      -4.432  16.012   9.297  1.00  0.400          O  
ATOM    541  CB  THR A  35      -2.806  18.335  10.232  1.00  0.660          C  
ATOM    542  OG1 THR A  35      -1.908  19.010  11.101  1.00  0.660          O  
ATOM    543  CG2 THR A  35      -3.535  19.356   9.341  1.00  0.660          C  
ATOM    544  H   THR A  35      -2.377  15.874  11.379  1.00  0.540          H  
ATOM    545  HA  THR A  35      -4.321  18.140  11.763  1.00  0.580          H  
ATOM    546  HB  THR A  35      -2.243  17.682   9.615  1.00  0.790          H  
ATOM    547  HG1 THR A  35      -1.350  18.347  11.526  1.00  0.790          H  
ATOM    548 1HG2 THR A  35      -2.801  19.922   8.766  1.00  0.790          H  
ATOM    549 2HG2 THR A  35      -4.210  18.846   8.654  1.00  0.790          H  
ATOM    550 3HG2 THR A  35      -4.109  20.040   9.965  1.00  0.790          H  
ATOM    551  N   GLU A  36      -6.052  17.137  10.329  1.00  0.460          N  
ATOM    552  CA  GLU A  36      -7.083  16.527   9.499  1.00  0.440          C  
ATOM    553  C   GLU A  36      -7.168  17.268   8.175  1.00  0.450          C  
ATOM    554  O   GLU A  36      -6.853  18.459   8.129  1.00  0.510          O  
ATOM    555  CB  GLU A  36      -8.431  16.568  10.224  1.00  0.620          C  
ATOM    556  CG  GLU A  36      -8.484  15.728  11.515  1.00  0.620          C  
ATOM    557  CD  GLU A  36      -9.821  15.829  12.226  1.00  0.620          C  
ATOM    558  OE1 GLU A  36     -10.588  16.694  11.863  1.00  0.620          O  
ATOM    559  OE2 GLU A  36     -10.069  15.054  13.117  1.00  0.620          O  
ATOM    560  H   GLU A  36      -6.298  17.809  11.048  1.00  0.550          H  
ATOM    561  HA  GLU A  36      -6.817  15.488   9.294  1.00  0.530          H  
ATOM    562 1HB  GLU A  36      -8.677  17.605  10.475  1.00  0.750          H  
ATOM    563 2HB  GLU A  36      -9.211  16.202   9.555  1.00  0.750          H  
ATOM    564 1HG  GLU A  36      -8.297  14.685  11.257  1.00  0.750          H  
ATOM    565 2HG  GLU A  36      -7.688  16.055  12.185  1.00  0.750          H  
ATOM    566  N   GLY A  37      -7.607  16.587   7.118  1.00  0.410          N  
ATOM    567  CA  GLY A  37      -7.840  17.241   5.840  1.00  0.430          C  
ATOM    568  C   GLY A  37      -8.418  16.316   4.771  1.00  0.400          C  
ATOM    569  O   GLY A  37      -8.871  15.198   5.050  1.00  0.380          O  
ATOM    570  H   GLY A  37      -7.729  15.579   7.191  1.00  0.490          H  
ATOM    571 1HA  GLY A  37      -8.516  18.071   5.993  1.00  0.520          H  
ATOM    572 2HA  GLY A  37      -6.921  17.685   5.483  1.00  0.520          H  
ATOM    573  N   ILE A  38      -8.428  16.827   3.546  1.00  0.410          N  
ATOM    574  CA  ILE A  38      -8.979  16.147   2.368  1.00  0.390          C  
ATOM    575  C   ILE A  38      -7.880  15.996   1.323  1.00  0.380          C  
ATOM    576  O   ILE A  38      -7.095  16.927   1.138  1.00  0.400          O  
ATOM    577  CB  ILE A  38     -10.123  16.977   1.735  1.00  0.550          C  
ATOM    578  CG1 ILE A  38     -11.248  17.237   2.763  1.00  0.550          C  
ATOM    579  CG2 ILE A  38     -10.703  16.199   0.539  1.00  0.550          C  
ATOM    580  CD1 ILE A  38     -12.258  18.325   2.330  1.00  0.550          C  
ATOM    581  H   ILE A  38      -8.037  17.771   3.462  1.00  0.490          H  
ATOM    582  HA  ILE A  38      -9.340  15.156   2.648  1.00  0.470          H  
ATOM    583  HB  ILE A  38      -9.740  17.932   1.399  1.00  0.660          H  
ATOM    584 1HG1 ILE A  38     -11.783  16.301   2.942  1.00  0.660          H  
ATOM    585 2HG1 ILE A  38     -10.798  17.553   3.692  1.00  0.660          H  
ATOM    586 1HG2 ILE A  38     -11.497  16.762   0.085  1.00  0.660          H  
ATOM    587 2HG2 ILE A  38      -9.956  16.007  -0.213  1.00  0.660          H  
ATOM    588 3HG2 ILE A  38     -11.092  15.247   0.896  1.00  0.660          H  
ATOM    589 1HD1 ILE A  38     -12.994  18.461   3.102  1.00  0.660          H  
ATOM    590 2HD1 ILE A  38     -11.726  19.266   2.180  1.00  0.660          H  
ATOM    591 3HD1 ILE A  38     -12.761  18.054   1.411  1.00  0.660          H  
ATOM    592  N   ALA A  39      -7.770  14.845   0.644  1.00  0.360          N  
ATOM    593  CA  ALA A  39      -6.719  14.804  -0.376  1.00  0.350          C  
ATOM    594  C   ALA A  39      -7.060  13.994  -1.602  1.00  0.340          C  
ATOM    595  O   ALA A  39      -7.904  13.091  -1.590  1.00  0.330          O  
ATOM    596  CB  ALA A  39      -5.400  14.248   0.152  1.00  0.490          C  
ATOM    597  H   ALA A  39      -8.434  14.073   0.790  1.00  0.430          H  
ATOM    598  HA  ALA A  39      -6.580  15.825  -0.695  1.00  0.420          H  
ATOM    599 1HB  ALA A  39      -4.651  14.304  -0.636  1.00  0.590          H  
ATOM    600 2HB  ALA A  39      -5.077  14.822   0.976  1.00  0.590          H  
ATOM    601 3HB  ALA A  39      -5.509  13.223   0.435  1.00  0.590          H  
ATOM    602  N   VAL A  40      -6.368  14.341  -2.678  1.00  0.350          N  
ATOM    603  CA  VAL A  40      -6.480  13.639  -3.942  1.00  0.340          C  
ATOM    604  C   VAL A  40      -5.081  13.193  -4.346  1.00  0.340          C  
ATOM    605  O   VAL A  40      -4.131  13.975  -4.315  1.00  0.350          O  
ATOM    606  CB  VAL A  40      -7.094  14.535  -5.023  1.00  0.480          C  
ATOM    607  CG1 VAL A  40      -7.254  13.726  -6.345  1.00  0.480          C  
ATOM    608  CG2 VAL A  40      -8.403  15.088  -4.521  1.00  0.480          C  
ATOM    609  H   VAL A  40      -5.717  15.124  -2.574  1.00  0.420          H  
ATOM    610  HA  VAL A  40      -7.105  12.757  -3.813  1.00  0.410          H  
ATOM    611  HB  VAL A  40      -6.418  15.359  -5.234  1.00  0.580          H  
ATOM    612 1HG1 VAL A  40      -7.670  14.364  -7.115  1.00  0.580          H  
ATOM    613 2HG1 VAL A  40      -6.298  13.343  -6.681  1.00  0.580          H  
ATOM    614 3HG1 VAL A  40      -7.926  12.882  -6.174  1.00  0.580          H  
ATOM    615 1HG2 VAL A  40      -8.828  15.721  -5.272  1.00  0.580          H  
ATOM    616 2HG2 VAL A  40      -9.061  14.260  -4.307  1.00  0.580          H  
ATOM    617 3HG2 VAL A  40      -8.245  15.665  -3.615  1.00  0.580          H  
ATOM    618  N   VAL A  41      -4.938  11.928  -4.682  1.00  0.330          N  
ATOM    619  CA  VAL A  41      -3.630  11.400  -5.037  1.00  0.330          C  
ATOM    620  C   VAL A  41      -3.571  11.090  -6.529  1.00  0.330          C  
ATOM    621  O   VAL A  41      -4.449  10.391  -7.036  1.00  0.310          O  
ATOM    622  CB  VAL A  41      -3.329  10.136  -4.206  1.00  0.460          C  
ATOM    623  CG1 VAL A  41      -1.924   9.577  -4.579  1.00  0.460          C  
ATOM    624  CG2 VAL A  41      -3.435  10.460  -2.711  1.00  0.460          C  
ATOM    625  H   VAL A  41      -5.773  11.337  -4.705  1.00  0.400          H  
ATOM    626  HA  VAL A  41      -2.880  12.146  -4.806  1.00  0.400          H  
ATOM    627  HB  VAL A  41      -4.062   9.381  -4.444  1.00  0.550          H  
ATOM    628 1HG1 VAL A  41      -1.716   8.677  -3.999  1.00  0.550          H  
ATOM    629 2HG1 VAL A  41      -1.885   9.333  -5.642  1.00  0.550          H  
ATOM    630 3HG1 VAL A  41      -1.173  10.334  -4.355  1.00  0.550          H  
ATOM    631 1HG2 VAL A  41      -3.237   9.557  -2.135  1.00  0.550          H  
ATOM    632 2HG2 VAL A  41      -2.720  11.220  -2.455  1.00  0.550          H  
ATOM    633 3HG2 VAL A  41      -4.436  10.822  -2.480  1.00  0.550          H  
ATOM    634  N   TYR A  42      -2.536  11.599  -7.216  1.00  0.350          N  
ATOM    635  CA  TYR A  42      -2.326  11.435  -8.663  1.00  0.370          C  
ATOM    636  C   TYR A  42      -1.115  10.554  -8.983  1.00  0.360          C  
ATOM    637  O   TYR A  42      -0.102  10.560  -8.272  1.00  0.370          O  
ATOM    638  CB  TYR A  42      -2.139  12.810  -9.323  1.00  0.510          C  
ATOM    639  CG  TYR A  42      -3.322  13.691  -9.241  1.00  0.510          C  
ATOM    640  CD1 TYR A  42      -3.597  14.368  -8.061  1.00  0.510          C  
ATOM    641  CD2 TYR A  42      -4.129  13.852 -10.332  1.00  0.510          C  
ATOM    642  CE1 TYR A  42      -4.694  15.159  -7.982  1.00  0.510          C  
ATOM    643  CE2 TYR A  42      -5.232  14.646 -10.250  1.00  0.510          C  
ATOM    644  CZ  TYR A  42      -5.520  15.288  -9.082  1.00  0.510          C  
ATOM    645  OH  TYR A  42      -6.624  16.050  -9.001  1.00  0.510          O  
ATOM    646  H   TYR A  42      -1.874  12.165  -6.688  1.00  0.420          H  
ATOM    647  HA  TYR A  42      -3.195  10.947  -9.092  1.00  0.440          H  
ATOM    648 1HB  TYR A  42      -1.346  13.314  -8.887  1.00  0.610          H  
ATOM    649 2HB  TYR A  42      -1.900  12.661 -10.368  1.00  0.610          H  
ATOM    650  HD1 TYR A  42      -2.949  14.260  -7.189  1.00  0.610          H  
ATOM    651  HD2 TYR A  42      -3.896  13.340 -11.259  1.00  0.610          H  
ATOM    652  HE1 TYR A  42      -4.919  15.676  -7.053  1.00  0.610          H  
ATOM    653  HE2 TYR A  42      -5.886  14.765 -11.116  1.00  0.610          H  
ATOM    654  HH  TYR A  42      -7.086  16.021  -9.838  1.00  0.610          H  
ATOM    655  N   LYS A  43      -1.208   9.844 -10.105  1.00  0.370          N  
ATOM    656  CA  LYS A  43      -0.151   8.950 -10.592  1.00  0.370          C  
ATOM    657  C   LYS A  43       0.307   9.325 -12.002  1.00  0.380          C  
ATOM    658  O   LYS A  43      -0.399  10.038 -12.721  1.00  0.370          O  
ATOM    659  CB  LYS A  43      -0.677   7.502 -10.598  1.00  0.520          C  
ATOM    660  CG  LYS A  43      -1.823   7.280 -11.601  1.00  0.520          C  
ATOM    661  CD  LYS A  43      -2.454   5.914 -11.519  1.00  0.520          C  
ATOM    662  CE  LYS A  43      -3.471   5.677 -12.656  1.00  0.520          C  
ATOM    663  NZ  LYS A  43      -4.204   4.386 -12.501  1.00  0.520          N  
ATOM    664  H   LYS A  43      -2.089   9.912 -10.624  1.00  0.440          H  
ATOM    665  HA  LYS A  43       0.713   9.023  -9.927  1.00  0.440          H  
ATOM    666 1HB  LYS A  43       0.132   6.819 -10.865  1.00  0.620          H  
ATOM    667 2HB  LYS A  43      -1.026   7.231  -9.602  1.00  0.620          H  
ATOM    668 1HG  LYS A  43      -2.594   8.014 -11.415  1.00  0.620          H  
ATOM    669 2HG  LYS A  43      -1.442   7.418 -12.613  1.00  0.620          H  
ATOM    670 1HD  LYS A  43      -1.689   5.166 -11.606  1.00  0.620          H  
ATOM    671 2HD  LYS A  43      -2.933   5.799 -10.579  1.00  0.620          H  
ATOM    672 1HE  LYS A  43      -4.194   6.485 -12.704  1.00  0.620          H  
ATOM    673 2HE  LYS A  43      -2.912   5.641 -13.588  1.00  0.620          H  
ATOM    674 1HZ  LYS A  43      -4.826   4.222 -13.315  1.00  0.620          H  
ATOM    675 2HZ  LYS A  43      -3.539   3.610 -12.437  1.00  0.620          H  
ATOM    676 3HZ  LYS A  43      -4.743   4.391 -11.658  1.00  0.620          H  
ATOM    677  N   GLU A  44       1.491   8.852 -12.395  1.00  0.400          N  
ATOM    678  CA  GLU A  44       2.003   9.028 -13.758  1.00  0.410          C  
ATOM    679  C   GLU A  44       0.973   8.567 -14.769  1.00  0.410          C  
ATOM    680  O   GLU A  44       0.452   7.453 -14.667  1.00  0.420          O  
ATOM    681  CB  GLU A  44       3.276   8.166 -13.953  1.00  0.570          C  
ATOM    682  CG  GLU A  44       3.920   8.170 -15.355  1.00  0.570          C  
ATOM    683  CD  GLU A  44       5.087   7.140 -15.526  1.00  0.570          C  
ATOM    684  OE1 GLU A  44       5.457   6.436 -14.581  1.00  0.570          O  
ATOM    685  OE2 GLU A  44       5.587   7.050 -16.623  1.00  0.570          O  
ATOM    686  H   GLU A  44       2.067   8.352 -11.717  1.00  0.480          H  
ATOM    687  HA  GLU A  44       2.226  10.083 -13.930  1.00  0.490          H  
ATOM    688 1HB  GLU A  44       4.029   8.525 -13.261  1.00  0.680          H  
ATOM    689 2HB  GLU A  44       3.099   7.161 -13.701  1.00  0.680          H  
ATOM    690 1HG  GLU A  44       3.163   7.958 -16.104  1.00  0.680          H  
ATOM    691 2HG  GLU A  44       4.303   9.172 -15.546  1.00  0.680          H  
ATOM    692  N   ASN A  45       0.691   9.386 -15.771  1.00  0.440          N  
ATOM    693  CA  ASN A  45      -0.248   8.964 -16.789  1.00  0.460          C  
ATOM    694  C   ASN A  45       0.492   8.201 -17.865  1.00  0.490          C  
ATOM    695  O   ASN A  45       1.208   8.782 -18.678  1.00  0.610          O  
ATOM    696  CB  ASN A  45      -1.003  10.103 -17.404  1.00  0.640          C  
ATOM    697  CG  ASN A  45      -2.011   9.578 -18.372  1.00  0.640          C  
ATOM    698  OD1 ASN A  45      -2.261   8.338 -18.444  1.00  0.640          O  
ATOM    699  ND2 ASN A  45      -2.588  10.479 -19.122  1.00  0.640          N  
ATOM    700  H   ASN A  45       1.117  10.312 -15.816  1.00  0.530          H  
ATOM    701  HA  ASN A  45      -0.963   8.275 -16.343  1.00  0.550          H  
ATOM    702 1HB  ASN A  45      -1.503  10.689 -16.631  1.00  0.760          H  
ATOM    703 2HB  ASN A  45      -0.316  10.764 -17.927  1.00  0.760          H  
ATOM    704 1HD2 ASN A  45      -3.266  10.207 -19.807  1.00  0.760          H  
ATOM    705 2HD2 ASN A  45      -2.322  11.464 -19.010  1.00  0.760          H  
ATOM    706  N   ILE A  46       0.358   6.891 -17.839  1.00  0.470          N  
ATOM    707  CA  ILE A  46       1.108   6.057 -18.750  1.00  0.470          C  
ATOM    708  C   ILE A  46       0.355   5.822 -20.057  1.00  0.490          C  
ATOM    709  O   ILE A  46       0.946   5.390 -21.044  1.00  0.570          O  
ATOM    710  CB  ILE A  46       1.462   4.714 -18.058  1.00  0.660          C  
ATOM    711  CG1 ILE A  46       0.177   3.833 -17.774  1.00  0.660          C  
ATOM    712  CG2 ILE A  46       2.163   5.051 -16.745  1.00  0.660          C  
ATOM    713  CD1 ILE A  46       0.483   2.404 -17.294  1.00  0.660          C  
ATOM    714  H   ILE A  46      -0.265   6.482 -17.157  1.00  0.560          H  
ATOM    715  HA  ILE A  46       2.043   6.565 -18.988  1.00  0.560          H  
ATOM    716  HB  ILE A  46       2.138   4.141 -18.677  1.00  0.790          H  
ATOM    717 1HG1 ILE A  46      -0.429   4.322 -17.019  1.00  0.790          H  
ATOM    718 2HG1 ILE A  46      -0.411   3.734 -18.687  1.00  0.790          H  
ATOM    719 1HG2 ILE A  46       2.446   4.163 -16.226  1.00  0.790          H  
ATOM    720 2HG2 ILE A  46       3.051   5.635 -16.965  1.00  0.790          H  
ATOM    721 3HG2 ILE A  46       1.513   5.629 -16.104  1.00  0.790          H  
ATOM    722 1HD1 ILE A  46      -0.444   1.873 -17.128  1.00  0.790          H  
ATOM    723 2HD1 ILE A  46       1.057   1.885 -18.039  1.00  0.790          H  
ATOM    724 3HD1 ILE A  46       1.043   2.422 -16.372  1.00  0.790          H  
ATOM    725  N   ALA A  47      -0.947   6.106 -20.061  1.00  0.450          N  
ATOM    726  CA  ALA A  47      -1.771   5.788 -21.218  1.00  0.440          C  
ATOM    727  C   ALA A  47      -1.687   6.828 -22.318  1.00  0.420          C  
ATOM    728  O   ALA A  47      -1.584   8.029 -22.062  1.00  0.450          O  
ATOM    729  CB  ALA A  47      -3.215   5.626 -20.791  1.00  0.620          C  
ATOM    730  H   ALA A  47      -1.367   6.583 -19.259  1.00  0.540          H  
ATOM    731  HA  ALA A  47      -1.418   4.843 -21.628  1.00  0.530          H  
ATOM    732 1HB  ALA A  47      -3.817   5.353 -21.657  1.00  0.740          H  
ATOM    733 2HB  ALA A  47      -3.285   4.847 -20.035  1.00  0.740          H  
ATOM    734 3HB  ALA A  47      -3.576   6.568 -20.383  1.00  0.740          H  
ATOM    735  N   ALA A  48      -1.813   6.348 -23.549  1.00  0.400          N  
ATOM    736  CA  ALA A  48      -1.898   7.176 -24.734  1.00  0.410          C  
ATOM    737  C   ALA A  48      -3.165   8.032 -24.702  1.00  0.390          C  
ATOM    738  O   ALA A  48      -4.187   7.641 -24.130  1.00  0.380          O  
ATOM    739  CB  ALA A  48      -1.882   6.301 -25.987  1.00  0.570          C  
ATOM    740  H   ALA A  48      -1.828   5.337 -23.683  1.00  0.480          H  
ATOM    741  HA  ALA A  48      -1.036   7.842 -24.748  1.00  0.490          H  
ATOM    742 1HB  ALA A  48      -1.924   6.933 -26.866  1.00  0.680          H  
ATOM    743 2HB  ALA A  48      -0.965   5.703 -26.011  1.00  0.680          H  
ATOM    744 3HB  ALA A  48      -2.741   5.636 -25.973  1.00  0.680          H  
ATOM    745  N   TYR A  49      -3.076   9.208 -25.294  1.00  0.400          N  
ATOM    746  CA  TYR A  49      -4.203  10.096 -25.487  1.00  0.410          C  
ATOM    747  C   TYR A  49      -5.073   9.509 -26.559  1.00  0.380          C  
ATOM    748  O   TYR A  49      -4.560   9.046 -27.575  1.00  0.410          O  
ATOM    749  CB  TYR A  49      -3.735  11.489 -25.870  1.00  0.570          C  
ATOM    750  CG  TYR A  49      -4.839  12.442 -26.301  1.00  0.570          C  
ATOM    751  CD1 TYR A  49      -5.738  12.973 -25.396  1.00  0.570          C  
ATOM    752  CD2 TYR A  49      -4.925  12.793 -27.637  1.00  0.570          C  
ATOM    753  CE1 TYR A  49      -6.713  13.842 -25.827  1.00  0.570          C  
ATOM    754  CE2 TYR A  49      -5.899  13.660 -28.061  1.00  0.570          C  
ATOM    755  CZ  TYR A  49      -6.790  14.186 -27.164  1.00  0.570          C  
ATOM    756  OH  TYR A  49      -7.770  15.051 -27.609  1.00  0.570          O  
ATOM    757  H   TYR A  49      -2.182   9.458 -25.704  1.00  0.480          H  
ATOM    758  HA  TYR A  49      -4.780  10.146 -24.564  1.00  0.490          H  
ATOM    759 1HB  TYR A  49      -3.211  11.923 -25.028  1.00  0.680          H  
ATOM    760 2HB  TYR A  49      -3.030  11.408 -26.668  1.00  0.680          H  
ATOM    761  HD1 TYR A  49      -5.680  12.706 -24.341  1.00  0.680          H  
ATOM    762  HD2 TYR A  49      -4.218  12.380 -28.354  1.00  0.680          H  
ATOM    763  HE1 TYR A  49      -7.425  14.260 -25.112  1.00  0.680          H  
ATOM    764  HE2 TYR A  49      -5.965  13.936 -29.113  1.00  0.680          H  
ATOM    765  HH  TYR A  49      -8.194  15.523 -26.855  1.00  0.680          H  
ATOM    766  N   LYS A  50      -6.380   9.482 -26.345  1.00  0.390          N  
ATOM    767  CA  LYS A  50      -7.258   8.918 -27.356  1.00  0.390          C  
ATOM    768  C   LYS A  50      -8.128   9.993 -27.988  1.00  0.380          C  
ATOM    769  O   LYS A  50      -8.641  10.877 -27.297  1.00  0.370          O  
ATOM    770  CB  LYS A  50      -8.144   7.858 -26.699  1.00  0.550          C  
ATOM    771  CG  LYS A  50      -7.362   6.689 -26.085  1.00  0.550          C  
ATOM    772  CD  LYS A  50      -8.273   5.685 -25.385  1.00  0.550          C  
ATOM    773  CE  LYS A  50      -7.442   4.634 -24.646  1.00  0.550          C  
ATOM    774  NZ  LYS A  50      -8.279   3.668 -23.868  1.00  0.550          N  
ATOM    775  H   LYS A  50      -6.767   9.846 -25.484  1.00  0.470          H  
ATOM    776  HA  LYS A  50      -6.660   8.461 -28.144  1.00  0.470          H  
ATOM    777 1HB  LYS A  50      -8.742   8.318 -25.915  1.00  0.660          H  
ATOM    778 2HB  LYS A  50      -8.830   7.448 -27.443  1.00  0.660          H  
ATOM    779 1HG  LYS A  50      -6.821   6.176 -26.869  1.00  0.660          H  
ATOM    780 2HG  LYS A  50      -6.633   7.073 -25.368  1.00  0.660          H  
ATOM    781 1HD  LYS A  50      -8.916   6.201 -24.674  1.00  0.660          H  
ATOM    782 2HD  LYS A  50      -8.898   5.183 -26.128  1.00  0.660          H  
ATOM    783 1HE  LYS A  50      -6.840   4.077 -25.364  1.00  0.660          H  
ATOM    784 2HE  LYS A  50      -6.773   5.147 -23.953  1.00  0.660          H  
ATOM    785 1HZ  LYS A  50      -7.624   3.019 -23.390  1.00  0.660          H  
ATOM    786 2HZ  LYS A  50      -8.822   4.154 -23.179  1.00  0.660          H  
ATOM    787 3HZ  LYS A  50      -8.885   3.154 -24.481  1.00  0.660          H  
ATOM    788  N   PHE A  51      -8.387   9.857 -29.284  1.00  0.430          N  
ATOM    789  CA  PHE A  51      -9.322  10.760 -29.946  1.00  0.460          C  
ATOM    790  C   PHE A  51      -9.997  10.125 -31.158  1.00  0.370          C  
ATOM    791  O   PHE A  51      -9.582   9.071 -31.643  1.00  0.320          O  
ATOM    792  CB  PHE A  51      -8.639  12.090 -30.285  1.00  0.630          C  
ATOM    793  CG  PHE A  51      -7.510  12.098 -31.295  1.00  0.630          C  
ATOM    794  CD1 PHE A  51      -7.739  12.493 -32.620  1.00  0.630          C  
ATOM    795  CD2 PHE A  51      -6.218  11.734 -30.924  1.00  0.630          C  
ATOM    796  CE1 PHE A  51      -6.691  12.554 -33.524  1.00  0.630          C  
ATOM    797  CE2 PHE A  51      -5.183  11.788 -31.825  1.00  0.630          C  
ATOM    798  CZ  PHE A  51      -5.421  12.213 -33.121  1.00  0.630          C  
ATOM    799  H   PHE A  51      -7.898   9.119 -29.799  1.00  0.520          H  
ATOM    800  HA  PHE A  51     -10.111  10.996 -29.231  1.00  0.550          H  
ATOM    801 1HB  PHE A  51      -9.396  12.781 -30.645  1.00  0.760          H  
ATOM    802 2HB  PHE A  51      -8.257  12.518 -29.363  1.00  0.760          H  
ATOM    803  HD1 PHE A  51      -8.751  12.777 -32.935  1.00  0.760          H  
ATOM    804  HD2 PHE A  51      -6.031  11.410 -29.899  1.00  0.760          H  
ATOM    805  HE1 PHE A  51      -6.868  12.878 -34.550  1.00  0.760          H  
ATOM    806  HE2 PHE A  51      -4.176  11.509 -31.514  1.00  0.760          H  
ATOM    807  HZ  PHE A  51      -4.608  12.275 -33.823  1.00  0.760          H  
ATOM    808  N   LYS A  52     -11.093  10.735 -31.602  1.00  0.490          N  
ATOM    809  CA  LYS A  52     -11.798  10.265 -32.790  1.00  0.470          C  
ATOM    810  C   LYS A  52     -11.246  10.935 -34.029  1.00  0.490          C  
ATOM    811  O   LYS A  52     -11.003  12.142 -34.030  1.00  0.640          O  
ATOM    812  CB  LYS A  52     -13.309  10.538 -32.690  1.00  0.670          C  
ATOM    813  CG  LYS A  52     -14.126  10.019 -33.902  1.00  0.670          C  
ATOM    814  CD  LYS A  52     -15.638  10.218 -33.744  1.00  0.670          C  
ATOM    815  CE  LYS A  52     -16.372   9.748 -35.017  1.00  0.670          C  
ATOM    816  NZ  LYS A  52     -17.866   9.913 -34.931  1.00  0.670          N  
ATOM    817  H   LYS A  52     -11.419  11.569 -31.135  1.00  0.590          H  
ATOM    818  HA  LYS A  52     -11.639   9.190 -32.896  1.00  0.560          H  
ATOM    819 1HB  LYS A  52     -13.705  10.066 -31.792  1.00  0.800          H  
ATOM    820 2HB  LYS A  52     -13.481  11.610 -32.603  1.00  0.800          H  
ATOM    821 1HG  LYS A  52     -13.822  10.551 -34.804  1.00  0.800          H  
ATOM    822 2HG  LYS A  52     -13.919   8.956 -34.048  1.00  0.800          H  
ATOM    823 1HD  LYS A  52     -15.999   9.643 -32.890  1.00  0.800          H  
ATOM    824 2HD  LYS A  52     -15.854  11.272 -33.573  1.00  0.800          H  
ATOM    825 1HE  LYS A  52     -16.006  10.325 -35.866  1.00  0.800          H  
ATOM    826 2HE  LYS A  52     -16.143   8.697 -35.185  1.00  0.800          H  
ATOM    827 1HZ  LYS A  52     -18.301   9.580 -35.822  1.00  0.800          H  
ATOM    828 2HZ  LYS A  52     -18.224   9.365 -34.167  1.00  0.800          H  
ATOM    829 3HZ  LYS A  52     -18.099  10.880 -34.792  1.00  0.800          H  
ATOM    830  N   ALA A  53     -11.136  10.181 -35.113  1.00  0.420          N  
ATOM    831  CA  ALA A  53     -10.693  10.737 -36.385  1.00  0.430          C  
ATOM    832  C   ALA A  53     -11.427  10.038 -37.531  1.00  0.430          C  
ATOM    833  O   ALA A  53     -11.963   8.943 -37.354  1.00  0.440          O  
ATOM    834  CB  ALA A  53      -9.181  10.589 -36.517  1.00  0.600          C  
ATOM    835  H   ALA A  53     -11.316   9.173 -35.050  1.00  0.500          H  
ATOM    836  HA  ALA A  53     -10.951  11.796 -36.415  1.00  0.520          H  
ATOM    837 1HB  ALA A  53      -8.862  11.023 -37.460  1.00  0.720          H  
ATOM    838 2HB  ALA A  53      -8.697  11.112 -35.692  1.00  0.720          H  
ATOM    839 3HB  ALA A  53      -8.912   9.541 -36.485  1.00  0.720          H  
ATOM    840  N   THR A  54     -11.500  10.687 -38.692  1.00  0.440          N  
ATOM    841  CA  THR A  54     -12.143  10.059 -39.854  1.00  0.460          C  
ATOM    842  C   THR A  54     -11.178   9.989 -41.022  1.00  0.440          C  
ATOM    843  O   THR A  54     -10.511  10.969 -41.369  1.00  0.460          O  
ATOM    844  CB  THR A  54     -13.436  10.796 -40.288  1.00  0.640          C  
ATOM    845  OG1 THR A  54     -14.371  10.810 -39.200  1.00  0.640          O  
ATOM    846  CG2 THR A  54     -14.102  10.043 -41.475  1.00  0.640          C  
ATOM    847  H   THR A  54     -11.066  11.613 -38.768  1.00  0.530          H  
ATOM    848  HA  THR A  54     -12.414   9.036 -39.596  1.00  0.550          H  
ATOM    849  HB  THR A  54     -13.201  11.816 -40.582  1.00  0.760          H  
ATOM    850  HG1 THR A  54     -14.038  11.385 -38.511  1.00  0.760          H  
ATOM    851 1HG2 THR A  54     -15.014  10.559 -41.762  1.00  0.760          H  
ATOM    852 2HG2 THR A  54     -13.439  10.003 -42.331  1.00  0.760          H  
ATOM    853 3HG2 THR A  54     -14.347   9.030 -41.169  1.00  0.760          H  
ATOM    854  N   VAL A  55     -11.110   8.827 -41.649  1.00  0.420          N  
ATOM    855  CA  VAL A  55     -10.187   8.637 -42.753  1.00  0.380          C  
ATOM    856  C   VAL A  55     -10.881   8.449 -44.100  1.00  0.430          C  
ATOM    857  O   VAL A  55     -11.824   7.670 -44.252  1.00  0.450          O  
ATOM    858  CB  VAL A  55      -9.229   7.465 -42.445  1.00  0.550          C  
ATOM    859  CG1 VAL A  55      -9.967   6.205 -42.187  1.00  0.550          C  
ATOM    860  CG2 VAL A  55      -8.333   7.267 -43.581  1.00  0.550          C  
ATOM    861  H   VAL A  55     -11.722   8.071 -41.329  1.00  0.500          H  
ATOM    862  HA  VAL A  55      -9.573   9.531 -42.833  1.00  0.460          H  
ATOM    863  HB  VAL A  55      -8.657   7.703 -41.548  1.00  0.660          H  
ATOM    864 1HG1 VAL A  55      -9.265   5.405 -41.967  1.00  0.660          H  
ATOM    865 2HG1 VAL A  55     -10.623   6.345 -41.347  1.00  0.660          H  
ATOM    866 3HG1 VAL A  55     -10.550   5.926 -43.059  1.00  0.660          H  
ATOM    867 1HG2 VAL A  55      -7.659   6.449 -43.365  1.00  0.660          H  
ATOM    868 2HG2 VAL A  55      -8.901   7.028 -44.421  1.00  0.660          H  
ATOM    869 3HG2 VAL A  55      -7.778   8.175 -43.776  1.00  0.660          H  
ATOM    870  N   TYR A  56     -10.374   9.184 -45.085  1.00  0.440          N  
ATOM    871  CA  TYR A  56     -10.893   9.200 -46.438  1.00  0.460          C  
ATOM    872  C   TYR A  56      -9.845   8.742 -47.482  1.00  0.450          C  
ATOM    873  O   TYR A  56      -8.812   9.410 -47.689  1.00  0.450          O  
ATOM    874  CB  TYR A  56     -11.287  10.646 -46.738  1.00  0.640          C  
ATOM    875  CG  TYR A  56     -12.294  11.264 -45.817  1.00  0.640          C  
ATOM    876  CD1 TYR A  56     -11.889  11.839 -44.604  1.00  0.640          C  
ATOM    877  CD2 TYR A  56     -13.596  11.304 -46.188  1.00  0.640          C  
ATOM    878  CE1 TYR A  56     -12.822  12.428 -43.789  1.00  0.640          C  
ATOM    879  CE2 TYR A  56     -14.526  11.889 -45.373  1.00  0.640          C  
ATOM    880  CZ  TYR A  56     -14.154  12.446 -44.187  1.00  0.640          C  
ATOM    881  OH  TYR A  56     -15.114  13.031 -43.399  1.00  0.640          O  
ATOM    882  H   TYR A  56      -9.599   9.796 -44.849  1.00  0.530          H  
ATOM    883  HA  TYR A  56     -11.755   8.534 -46.498  1.00  0.550          H  
ATOM    884 1HB  TYR A  56     -10.396  11.256 -46.715  1.00  0.760          H  
ATOM    885 2HB  TYR A  56     -11.694  10.705 -47.716  1.00  0.760          H  
ATOM    886  HD1 TYR A  56     -10.838  11.823 -44.304  1.00  0.760          H  
ATOM    887  HD2 TYR A  56     -13.891  10.873 -47.135  1.00  0.760          H  
ATOM    888  HE1 TYR A  56     -12.516  12.876 -42.843  1.00  0.760          H  
ATOM    889  HE2 TYR A  56     -15.563  11.921 -45.665  1.00  0.760          H  
ATOM    890  HH  TYR A  56     -14.714  13.372 -42.599  1.00  0.760          H  
ATOM    891  N   TYR A  57     -10.132   7.636 -48.172  1.00  0.450          N  
ATOM    892  CA  TYR A  57      -9.220   7.082 -49.185  1.00  0.450          C  
ATOM    893  C   TYR A  57      -9.990   6.300 -50.226  1.00  0.450          C  
ATOM    894  O   TYR A  57     -11.156   5.985 -50.017  1.00  0.470          O  
ATOM    895  CB  TYR A  57      -8.155   6.185 -48.556  1.00  0.630          C  
ATOM    896  CG  TYR A  57      -8.686   4.955 -47.879  1.00  0.630          C  
ATOM    897  CD1 TYR A  57      -8.745   3.710 -48.511  1.00  0.630          C  
ATOM    898  CD2 TYR A  57      -9.115   5.091 -46.603  1.00  0.630          C  
ATOM    899  CE1 TYR A  57      -9.223   2.627 -47.802  1.00  0.630          C  
ATOM    900  CE2 TYR A  57      -9.588   4.040 -45.897  1.00  0.630          C  
ATOM    901  CZ  TYR A  57      -9.638   2.807 -46.475  1.00  0.630          C  
ATOM    902  OH  TYR A  57     -10.087   1.745 -45.744  1.00  0.630          O  
ATOM    903  H   TYR A  57     -11.010   7.142 -47.957  1.00  0.540          H  
ATOM    904  HA  TYR A  57      -8.716   7.903 -49.681  1.00  0.540          H  
ATOM    905 1HB  TYR A  57      -7.441   5.871 -49.326  1.00  0.760          H  
ATOM    906 2HB  TYR A  57      -7.599   6.752 -47.824  1.00  0.760          H  
ATOM    907  HD1 TYR A  57      -8.406   3.587 -49.544  1.00  0.760          H  
ATOM    908  HD2 TYR A  57      -9.065   6.050 -46.172  1.00  0.760          H  
ATOM    909  HE1 TYR A  57      -9.266   1.640 -48.270  1.00  0.760          H  
ATOM    910  HE2 TYR A  57      -9.922   4.174 -44.863  1.00  0.760          H  
ATOM    911  HH  TYR A  57     -10.329   2.035 -44.835  1.00  0.760          H  
ATOM    912  N   LYS A  58      -9.362   5.985 -51.343  1.00  0.450          N  
ATOM    913  CA  LYS A  58     -10.032   5.155 -52.314  1.00  0.450          C  
ATOM    914  C   LYS A  58      -9.215   3.892 -52.500  1.00  0.410          C  
ATOM    915  O   LYS A  58      -7.980   3.930 -52.477  1.00  0.390          O  
ATOM    916  CB  LYS A  58     -10.157   5.885 -53.667  1.00  0.630          C  
ATOM    917  CG  LYS A  58     -10.857   7.230 -53.576  1.00  0.630          C  
ATOM    918  CD  LYS A  58     -11.201   7.867 -54.929  1.00  0.630          C  
ATOM    919  CE  LYS A  58     -11.824   9.239 -54.679  1.00  0.630          C  
ATOM    920  NZ  LYS A  58     -12.491   9.862 -55.869  1.00  0.630          N  
ATOM    921  H   LYS A  58      -8.426   6.335 -51.493  1.00  0.540          H  
ATOM    922  HA  LYS A  58     -11.011   4.867 -51.945  1.00  0.540          H  
ATOM    923 1HB  LYS A  58      -9.186   6.030 -54.104  1.00  0.760          H  
ATOM    924 2HB  LYS A  58     -10.731   5.257 -54.350  1.00  0.760          H  
ATOM    925 1HG  LYS A  58     -11.752   7.149 -52.985  1.00  0.760          H  
ATOM    926 2HG  LYS A  58     -10.181   7.906 -53.057  1.00  0.760          H  
ATOM    927 1HD  LYS A  58     -10.310   7.967 -55.536  1.00  0.760          H  
ATOM    928 2HD  LYS A  58     -11.927   7.256 -55.455  1.00  0.760          H  
ATOM    929 1HE  LYS A  58     -12.533   9.133 -53.898  1.00  0.760          H  
ATOM    930 2HE  LYS A  58     -11.044   9.920 -54.342  1.00  0.760          H  
ATOM    931 1HZ  LYS A  58     -12.901  10.763 -55.551  1.00  0.760          H  
ATOM    932 2HZ  LYS A  58     -11.856  10.029 -56.656  1.00  0.760          H  
ATOM    933 3HZ  LYS A  58     -13.258   9.302 -56.244  1.00  0.760          H  
ATOM    934  N   ASP A  59      -9.888   2.769 -52.692  1.00  0.410          N  
ATOM    935  CA  ASP A  59      -9.183   1.550 -53.049  1.00  0.380          C  
ATOM    936  C   ASP A  59      -9.103   1.505 -54.547  1.00  0.390          C  
ATOM    937  O   ASP A  59     -10.129   1.503 -55.235  1.00  0.420          O  
ATOM    938  CB  ASP A  59      -9.855   0.254 -52.571  1.00  0.540          C  
ATOM    939  CG  ASP A  59      -9.747  -0.098 -51.082  1.00  0.540          C  
ATOM    940  OD1 ASP A  59      -8.887   0.398 -50.397  1.00  0.540          O  
ATOM    941  OD2 ASP A  59     -10.538  -0.942 -50.659  1.00  0.540          O  
ATOM    942  H   ASP A  59     -10.908   2.782 -52.624  1.00  0.490          H  
ATOM    943  HA  ASP A  59      -8.166   1.585 -52.650  1.00  0.460          H  
ATOM    944 1HB  ASP A  59     -10.899   0.314 -52.816  1.00  0.650          H  
ATOM    945 2HB  ASP A  59      -9.446  -0.578 -53.148  1.00  0.650          H  
ATOM    946  N   VAL A  60      -7.897   1.543 -55.077  1.00  0.370          N  
ATOM    947  CA  VAL A  60      -7.755   1.529 -56.517  1.00  0.370          C  
ATOM    948  C   VAL A  60      -7.096   0.228 -56.908  1.00  0.320          C  
ATOM    949  O   VAL A  60      -6.007  -0.100 -56.433  1.00  0.290          O  
ATOM    950  CB  VAL A  60      -6.985   2.761 -57.013  1.00  0.520          C  
ATOM    951  CG1 VAL A  60      -6.822   2.702 -58.536  1.00  0.520          C  
ATOM    952  CG2 VAL A  60      -7.771   4.014 -56.605  1.00  0.520          C  
ATOM    953  H   VAL A  60      -7.071   1.564 -54.465  1.00  0.440          H  
ATOM    954  HA  VAL A  60      -8.741   1.558 -56.973  1.00  0.440          H  
ATOM    955  HB  VAL A  60      -5.987   2.782 -56.567  1.00  0.620          H  
ATOM    956 1HG1 VAL A  60      -6.280   3.580 -58.861  1.00  0.620          H  
ATOM    957 2HG1 VAL A  60      -6.261   1.810 -58.820  1.00  0.620          H  
ATOM    958 3HG1 VAL A  60      -7.805   2.676 -59.010  1.00  0.620          H  
ATOM    959 1HG2 VAL A  60      -7.256   4.886 -56.952  1.00  0.620          H  
ATOM    960 2HG2 VAL A  60      -8.748   3.973 -57.046  1.00  0.620          H  
ATOM    961 3HG2 VAL A  60      -7.868   4.056 -55.519  1.00  0.620          H  
ATOM    962  N   ILE A  61      -7.806  -0.533 -57.731  1.00  0.310          N  
ATOM    963  CA  ILE A  61      -7.388  -1.860 -58.146  1.00  0.280          C  
ATOM    964  C   ILE A  61      -7.282  -1.968 -59.658  1.00  0.270          C  
ATOM    965  O   ILE A  61      -8.209  -1.617 -60.392  1.00  0.290          O  
ATOM    966  CB  ILE A  61      -8.399  -2.919 -57.634  1.00  0.400          C  
ATOM    967  CG1 ILE A  61      -8.492  -2.852 -56.078  1.00  0.400          C  
ATOM    968  CG2 ILE A  61      -7.958  -4.360 -58.114  1.00  0.400          C  
ATOM    969  CD1 ILE A  61      -9.683  -3.586 -55.487  1.00  0.400          C  
ATOM    970  H   ILE A  61      -8.692  -0.146 -58.072  1.00  0.370          H  
ATOM    971  HA  ILE A  61      -6.409  -2.068 -57.721  1.00  0.340          H  
ATOM    972  HB  ILE A  61      -9.375  -2.698 -58.020  1.00  0.480          H  
ATOM    973 1HG1 ILE A  61      -7.589  -3.275 -55.663  1.00  0.480          H  
ATOM    974 2HG1 ILE A  61      -8.564  -1.819 -55.764  1.00  0.480          H  
ATOM    975 1HG2 ILE A  61      -8.662  -5.106 -57.765  1.00  0.480          H  
ATOM    976 2HG2 ILE A  61      -7.925  -4.404 -59.202  1.00  0.480          H  
ATOM    977 3HG2 ILE A  61      -6.965  -4.588 -57.715  1.00  0.480          H  
ATOM    978 1HD1 ILE A  61      -9.669  -3.484 -54.400  1.00  0.480          H  
ATOM    979 2HD1 ILE A  61     -10.606  -3.149 -55.875  1.00  0.480          H  
ATOM    980 3HD1 ILE A  61      -9.657  -4.632 -55.744  1.00  0.480          H  
ATOM    981  N   VAL A  62      -6.154  -2.458 -60.133  1.00  0.260          N  
ATOM    982  CA  VAL A  62      -5.960  -2.677 -61.547  1.00  0.260          C  
ATOM    983  C   VAL A  62      -5.599  -4.144 -61.756  1.00  0.270          C  
ATOM    984  O   VAL A  62      -4.695  -4.693 -61.118  1.00  0.280          O  
ATOM    985  CB  VAL A  62      -4.886  -1.757 -62.140  1.00  0.360          C  
ATOM    986  CG1 VAL A  62      -4.743  -2.060 -63.621  1.00  0.360          C  
ATOM    987  CG2 VAL A  62      -5.270  -0.286 -61.913  1.00  0.360          C  
ATOM    988  H   VAL A  62      -5.415  -2.705 -59.479  1.00  0.310          H  
ATOM    989  HA  VAL A  62      -6.893  -2.478 -62.064  1.00  0.310          H  
ATOM    990  HB  VAL A  62      -3.934  -1.964 -61.670  1.00  0.440          H  
ATOM    991 1HG1 VAL A  62      -4.005  -1.437 -64.047  1.00  0.440          H  
ATOM    992 2HG1 VAL A  62      -4.449  -3.094 -63.767  1.00  0.440          H  
ATOM    993 3HG1 VAL A  62      -5.701  -1.873 -64.116  1.00  0.440          H  
ATOM    994 1HG2 VAL A  62      -4.502   0.360 -62.334  1.00  0.440          H  
ATOM    995 2HG2 VAL A  62      -6.222  -0.089 -62.397  1.00  0.440          H  
ATOM    996 3HG2 VAL A  62      -5.357  -0.090 -60.847  1.00  0.440          H  
ATOM    997  N   SER A  63      -6.297  -4.803 -62.662  1.00  0.260          N  
ATOM    998  CA  SER A  63      -6.024  -6.220 -62.854  1.00  0.280          C  
ATOM    999  C   SER A  63      -5.943  -6.663 -64.289  1.00  0.290          C  
ATOM   1000  O   SER A  63      -6.777  -6.314 -65.137  1.00  0.310          O  
ATOM   1001  CB  SER A  63      -7.059  -7.047 -62.132  1.00  0.380          C  
ATOM   1002  OG  SER A  63      -6.874  -8.410 -62.393  1.00  0.380          O  
ATOM   1003  H   SER A  63      -7.033  -4.312 -63.183  1.00  0.310          H  
ATOM   1004  HA  SER A  63      -5.059  -6.444 -62.405  1.00  0.340          H  
ATOM   1005 1HB  SER A  63      -6.970  -6.863 -61.062  1.00  0.460          H  
ATOM   1006 2HB  SER A  63      -8.060  -6.741 -62.437  1.00  0.460          H  
ATOM   1007  HG  SER A  63      -7.420  -8.873 -61.768  1.00  0.460          H  
ATOM   1008  N   THR A  64      -4.873  -7.409 -64.563  1.00  0.290          N  
ATOM   1009  CA  THR A  64      -4.619  -7.940 -65.888  1.00  0.320          C  
ATOM   1010  C   THR A  64      -4.809  -9.441 -65.881  1.00  0.320          C  
ATOM   1011  O   THR A  64      -4.191 -10.165 -65.085  1.00  0.330          O  
ATOM   1012  CB  THR A  64      -3.212  -7.578 -66.399  1.00  0.440          C  
ATOM   1013  OG1 THR A  64      -3.091  -6.149 -66.457  1.00  0.440          O  
ATOM   1014  CG2 THR A  64      -3.011  -8.151 -67.820  1.00  0.440          C  
ATOM   1015  H   THR A  64      -4.253  -7.643 -63.782  1.00  0.350          H  
ATOM   1016  HA  THR A  64      -5.338  -7.517 -66.567  1.00  0.380          H  
ATOM   1017  HB  THR A  64      -2.456  -7.981 -65.725  1.00  0.520          H  
ATOM   1018  HG1 THR A  64      -3.106  -5.802 -65.558  1.00  0.520          H  
ATOM   1019 1HG2 THR A  64      -2.023  -7.876 -68.183  1.00  0.520          H  
ATOM   1020 2HG2 THR A  64      -3.094  -9.236 -67.806  1.00  0.520          H  
ATOM   1021 3HG2 THR A  64      -3.768  -7.738 -68.488  1.00  0.520          H  
ATOM   1022  N   ALA A  65      -5.624  -9.911 -66.818  1.00  0.330          N  
ATOM   1023  CA  ALA A  65      -5.913 -11.334 -66.899  1.00  0.350          C  
ATOM   1024  C   ALA A  65      -5.780 -11.891 -68.307  1.00  0.330          C  
ATOM   1025  O   ALA A  65      -6.007 -11.212 -69.312  1.00  0.350          O  
ATOM   1026  CB  ALA A  65      -7.323 -11.603 -66.366  1.00  0.480          C  
ATOM   1027  H   ALA A  65      -6.064  -9.218 -67.432  1.00  0.400          H  
ATOM   1028  HA  ALA A  65      -5.189 -11.854 -66.285  1.00  0.420          H  
ATOM   1029 1HB  ALA A  65      -7.520 -12.675 -66.392  1.00  0.580          H  
ATOM   1030 2HB  ALA A  65      -7.396 -11.245 -65.340  1.00  0.580          H  
ATOM   1031 3HB  ALA A  65      -8.049 -11.082 -66.980  1.00  0.580          H  
ATOM   1032  N   TRP A  66      -5.365 -13.148 -68.360  1.00  0.370          N  
ATOM   1033  CA  TRP A  66      -5.210 -13.923 -69.576  1.00  0.390          C  
ATOM   1034  C   TRP A  66      -6.452 -14.701 -69.942  1.00  0.430          C  
ATOM   1035  O   TRP A  66      -7.009 -15.442 -69.120  1.00  0.490          O  
ATOM   1036  CB  TRP A  66      -4.044 -14.896 -69.424  1.00  0.540          C  
ATOM   1037  CG  TRP A  66      -3.819 -15.763 -70.618  1.00  0.540          C  
ATOM   1038  CD1 TRP A  66      -4.088 -17.091 -70.732  1.00  0.540          C  
ATOM   1039  CD2 TRP A  66      -3.263 -15.360 -71.881  1.00  0.540          C  
ATOM   1040  NE1 TRP A  66      -3.726 -17.537 -71.980  1.00  0.540          N  
ATOM   1041  CE2 TRP A  66      -3.230 -16.489 -72.693  1.00  0.540          C  
ATOM   1042  CE3 TRP A  66      -2.793 -14.156 -72.375  1.00  0.540          C  
ATOM   1043  CZ2 TRP A  66      -2.746 -16.441 -73.979  1.00  0.540          C  
ATOM   1044  CZ3 TRP A  66      -2.306 -14.105 -73.655  1.00  0.540          C  
ATOM   1045  CH2 TRP A  66      -2.283 -15.219 -74.439  1.00  0.540          C  
ATOM   1046  H   TRP A  66      -5.185 -13.607 -67.472  1.00  0.440          H  
ATOM   1047  HA  TRP A  66      -4.989 -13.241 -70.395  1.00  0.470          H  
ATOM   1048 1HB  TRP A  66      -3.133 -14.336 -69.240  1.00  0.650          H  
ATOM   1049 2HB  TRP A  66      -4.213 -15.534 -68.559  1.00  0.650          H  
ATOM   1050  HD1 TRP A  66      -4.516 -17.704 -69.947  1.00  0.650          H  
ATOM   1051  HE1 TRP A  66      -3.796 -18.484 -72.323  1.00  0.650          H  
ATOM   1052  HE3 TRP A  66      -2.810 -13.281 -71.761  1.00  0.650          H  
ATOM   1053  HZ2 TRP A  66      -2.718 -17.318 -74.622  1.00  0.650          H  
ATOM   1054  HZ3 TRP A  66      -1.939 -13.153 -74.032  1.00  0.650          H  
ATOM   1055  HH2 TRP A  66      -1.893 -15.143 -75.455  1.00  0.650          H  
ATOM   1056  N   ALA A  67      -6.904 -14.536 -71.175  1.00  0.450          N  
ATOM   1057  CA  ALA A  67      -8.040 -15.292 -71.667  1.00  0.470          C  
ATOM   1058  C   ALA A  67      -7.503 -16.499 -72.438  1.00  0.500          C  
ATOM   1059  O   ALA A  67      -7.055 -16.382 -73.585  1.00  0.620          O  
ATOM   1060  CB  ALA A  67      -8.926 -14.415 -72.527  1.00  0.650          C  
ATOM   1061  H   ALA A  67      -6.440 -13.874 -71.810  1.00  0.540          H  
ATOM   1062  HA  ALA A  67      -8.617 -15.664 -70.819  1.00  0.560          H  
ATOM   1063 1HB  ALA A  67      -9.774 -14.991 -72.890  1.00  0.780          H  
ATOM   1064 2HB  ALA A  67      -9.285 -13.574 -71.949  1.00  0.780          H  
ATOM   1065 3HB  ALA A  67      -8.332 -14.057 -73.357  1.00  0.780          H  
ATOM   1066  N   GLY A  68      -7.455 -17.655 -71.791  1.00  0.530          N  
ATOM   1067  CA  GLY A  68      -6.844 -18.813 -72.429  1.00  0.640          C  
ATOM   1068  C   GLY A  68      -7.894 -19.807 -72.864  1.00  0.680          C  
ATOM   1069  O   GLY A  68      -9.084 -19.585 -72.643  1.00  1.060          O  
ATOM   1070  H   GLY A  68      -7.875 -17.759 -70.863  1.00  0.640          H  
ATOM   1071 1HA  GLY A  68      -6.245 -18.503 -73.284  1.00  0.770          H  
ATOM   1072 2HA  GLY A  68      -6.172 -19.294 -71.718  1.00  0.770          H  
ATOM   1073  N   SER A  69      -7.460 -20.928 -73.458  1.00  0.910          N  
ATOM   1074  CA  SER A  69      -8.323 -22.038 -73.918  1.00  0.950          C  
ATOM   1075  C   SER A  69      -9.079 -22.610 -72.722  1.00  1.000          C  
ATOM   1076  O   SER A  69      -8.368 -22.908 -71.769  1.00  1.790          O  
ATOM   1077  CB  SER A  69      -7.483 -23.124 -74.567  1.00  1.310          C  
ATOM   1078  OG  SER A  69      -6.833 -22.648 -75.718  1.00  1.310          O  
ATOM   1079  H   SER A  69      -6.467 -21.029 -73.611  1.00  1.090          H  
ATOM   1080  HA  SER A  69      -9.046 -21.655 -74.640  1.00  1.140          H  
ATOM   1081 1HB  SER A  69      -6.748 -23.488 -73.851  1.00  1.580          H  
ATOM   1082 2HB  SER A  69      -8.126 -23.964 -74.830  1.00  1.580          H  
ATOM   1083  HG  SER A  69      -6.344 -23.396 -76.073  1.00  1.580          H  
ATOM   1084  N   SER A  70     -10.180 -21.937 -72.513  1.00  0.670          N  
ATOM   1085  CA  SER A  70     -11.236 -22.508 -71.720  1.00  0.740          C  
ATOM   1086  C   SER A  70     -10.917 -22.216 -70.251  1.00  0.730          C  
ATOM   1087  O   SER A  70     -11.453 -22.855 -69.345  1.00  0.960          O  
ATOM   1088  CB  SER A  70     -11.364 -24.012 -71.941  1.00  1.010          C  
ATOM   1089  OG  SER A  70     -11.619 -24.317 -73.292  1.00  1.010          O  
ATOM   1090  H   SER A  70      -9.963 -21.015 -72.162  1.00  0.800          H  
ATOM   1091  HA  SER A  70     -12.179 -22.024 -71.977  1.00  0.890          H  
ATOM   1092 1HB  SER A  70     -10.457 -24.518 -71.609  1.00  1.210          H  
ATOM   1093 2HB  SER A  70     -12.180 -24.389 -71.327  1.00  1.210          H  
ATOM   1094  HG  SER A  70     -11.709 -25.273 -73.331  1.00  1.210          H  
ATOM   1095  N   TYR A  71     -10.093 -21.176 -70.031  1.00  0.660          N  
ATOM   1096  CA  TYR A  71      -9.845 -20.686 -68.655  1.00  0.780          C  
ATOM   1097  C   TYR A  71      -9.476 -19.202 -68.599  1.00  0.560          C  
ATOM   1098  O   TYR A  71      -9.020 -18.615 -69.578  1.00  0.470          O  
ATOM   1099  CB  TYR A  71      -8.728 -21.452 -67.918  1.00  1.040          C  
ATOM   1100  CG  TYR A  71      -7.306 -21.218 -68.424  1.00  1.040          C  
ATOM   1101  CD1 TYR A  71      -6.536 -20.171 -67.900  1.00  1.040          C  
ATOM   1102  CD2 TYR A  71      -6.760 -22.052 -69.356  1.00  1.040          C  
ATOM   1103  CE1 TYR A  71      -5.250 -19.974 -68.336  1.00  1.040          C  
ATOM   1104  CE2 TYR A  71      -5.474 -21.856 -69.800  1.00  1.040          C  
ATOM   1105  CZ  TYR A  71      -4.719 -20.822 -69.297  1.00  1.040          C  
ATOM   1106  OH  TYR A  71      -3.430 -20.640 -69.744  1.00  1.040          O  
ATOM   1107  H   TYR A  71      -9.694 -20.727 -70.866  1.00  0.790          H  
ATOM   1108  HA  TYR A  71     -10.765 -20.811 -68.083  1.00  0.940          H  
ATOM   1109 1HB  TYR A  71      -8.751 -21.189 -66.856  1.00  1.250          H  
ATOM   1110 2HB  TYR A  71      -8.932 -22.521 -67.979  1.00  1.250          H  
ATOM   1111  HD1 TYR A  71      -6.949 -19.512 -67.142  1.00  1.250          H  
ATOM   1112  HD2 TYR A  71      -7.345 -22.872 -69.737  1.00  1.250          H  
ATOM   1113  HE1 TYR A  71      -4.655 -19.158 -67.925  1.00  1.250          H  
ATOM   1114  HE2 TYR A  71      -5.052 -22.529 -70.545  1.00  1.250          H  
ATOM   1115  HH  TYR A  71      -3.012 -19.927 -69.249  1.00  1.250          H  
ATOM   1116  N   THR A  72      -9.637 -18.610 -67.420  1.00  0.660          N  
ATOM   1117  CA  THR A  72      -9.226 -17.226 -67.171  1.00  0.580          C  
ATOM   1118  C   THR A  72      -8.223 -17.187 -66.041  1.00  0.500          C  
ATOM   1119  O   THR A  72      -8.458 -17.792 -64.994  1.00  0.590          O  
ATOM   1120  CB  THR A  72     -10.421 -16.306 -66.807  1.00  0.840          C  
ATOM   1121  OG1 THR A  72     -11.351 -16.265 -67.902  1.00  0.840          O  
ATOM   1122  CG2 THR A  72      -9.920 -14.868 -66.491  1.00  0.840          C  
ATOM   1123  H   THR A  72     -10.040 -19.142 -66.661  1.00  0.790          H  
ATOM   1124  HA  THR A  72      -8.745 -16.832 -68.066  1.00  0.700          H  
ATOM   1125  HB  THR A  72     -10.933 -16.702 -65.925  1.00  1.010          H  
ATOM   1126  HG1 THR A  72     -11.781 -17.120 -67.975  1.00  1.010          H  
ATOM   1127 1HG2 THR A  72     -10.771 -14.238 -66.242  1.00  1.010          H  
ATOM   1128 2HG2 THR A  72      -9.236 -14.874 -65.647  1.00  1.010          H  
ATOM   1129 3HG2 THR A  72      -9.411 -14.468 -67.357  1.00  1.010          H  
ATOM   1130  N   GLN A  73      -7.124 -16.464 -66.238  1.00  0.410          N  
ATOM   1131  CA  GLN A  73      -6.121 -16.345 -65.182  1.00  0.380          C  
ATOM   1132  C   GLN A  73      -5.650 -14.922 -64.913  1.00  0.370          C  
ATOM   1133  O   GLN A  73      -5.227 -14.215 -65.820  1.00  0.380          O  
ATOM   1134  CB  GLN A  73      -4.878 -17.175 -65.529  1.00  0.540          C  
ATOM   1135  CG  GLN A  73      -3.788 -17.102 -64.464  1.00  0.540          C  
ATOM   1136  CD  GLN A  73      -2.617 -17.949 -64.746  1.00  0.540          C  
ATOM   1137  OE1 GLN A  73      -2.711 -19.034 -65.335  1.00  0.540          O  
ATOM   1138  NE2 GLN A  73      -1.473 -17.450 -64.325  1.00  0.540          N  
ATOM   1139  H   GLN A  73      -6.994 -16.017 -67.154  1.00  0.490          H  
ATOM   1140  HA  GLN A  73      -6.547 -16.733 -64.258  1.00  0.460          H  
ATOM   1141 1HB  GLN A  73      -5.162 -18.216 -65.655  1.00  0.650          H  
ATOM   1142 2HB  GLN A  73      -4.456 -16.830 -66.467  1.00  0.650          H  
ATOM   1143 1HG  GLN A  73      -3.413 -16.091 -64.422  1.00  0.650          H  
ATOM   1144 2HG  GLN A  73      -4.201 -17.385 -63.497  1.00  0.650          H  
ATOM   1145 1HE2 GLN A  73      -0.602 -17.947 -64.478  1.00  0.650          H  
ATOM   1146 2HE2 GLN A  73      -1.463 -16.567 -63.851  1.00  0.650          H  
ATOM   1147  N   ILE A  74      -5.631 -14.511 -63.653  1.00  0.380          N  
ATOM   1148  CA  ILE A  74      -5.072 -13.196 -63.346  1.00  0.370          C  
ATOM   1149  C   ILE A  74      -3.586 -13.340 -63.397  1.00  0.320          C  
ATOM   1150  O   ILE A  74      -3.032 -14.227 -62.743  1.00  0.310          O  
ATOM   1151  CB  ILE A  74      -5.490 -12.671 -61.961  1.00  0.520          C  
ATOM   1152  CG1 ILE A  74      -6.952 -12.469 -61.971  1.00  0.520          C  
ATOM   1153  CG2 ILE A  74      -4.725 -11.351 -61.595  1.00  0.520          C  
ATOM   1154  CD1 ILE A  74      -7.550 -12.255 -60.612  1.00  0.520          C  
ATOM   1155  H   ILE A  74      -5.982 -15.110 -62.918  1.00  0.460          H  
ATOM   1156  HA  ILE A  74      -5.379 -12.475 -64.097  1.00  0.440          H  
ATOM   1157  HB  ILE A  74      -5.267 -13.428 -61.210  1.00  0.630          H  
ATOM   1158 1HG1 ILE A  74      -7.173 -11.605 -62.592  1.00  0.630          H  
ATOM   1159 2HG1 ILE A  74      -7.387 -13.322 -62.434  1.00  0.630          H  
ATOM   1160 1HG2 ILE A  74      -5.016 -10.996 -60.621  1.00  0.630          H  
ATOM   1161 2HG2 ILE A  74      -3.656 -11.532 -61.580  1.00  0.630          H  
ATOM   1162 3HG2 ILE A  74      -4.946 -10.578 -62.341  1.00  0.630          H  
ATOM   1163 1HD1 ILE A  74      -8.632 -12.128 -60.699  1.00  0.630          H  
ATOM   1164 2HD1 ILE A  74      -7.330 -13.131 -60.012  1.00  0.630          H  
ATOM   1165 3HD1 ILE A  74      -7.138 -11.381 -60.134  1.00  0.630          H  
ATOM   1166  N   THR A  75      -2.932 -12.489 -64.171  1.00  0.310          N  
ATOM   1167  CA  THR A  75      -1.497 -12.591 -64.268  1.00  0.300          C  
ATOM   1168  C   THR A  75      -0.846 -11.504 -63.448  1.00  0.330          C  
ATOM   1169  O   THR A  75       0.282 -11.665 -62.986  1.00  0.340          O  
ATOM   1170  CB  THR A  75      -1.024 -12.508 -65.730  1.00  0.420          C  
ATOM   1171  OG1 THR A  75      -1.409 -11.239 -66.290  1.00  0.420          O  
ATOM   1172  CG2 THR A  75      -1.660 -13.648 -66.534  1.00  0.420          C  
ATOM   1173  H   THR A  75      -3.431 -11.764 -64.683  1.00  0.370          H  
ATOM   1174  HA  THR A  75      -1.198 -13.549 -63.862  1.00  0.360          H  
ATOM   1175  HB  THR A  75       0.058 -12.592 -65.765  1.00  0.510          H  
ATOM   1176  HG1 THR A  75      -0.961 -11.114 -67.133  1.00  0.510          H  
ATOM   1177 1HG2 THR A  75      -1.324 -13.595 -67.567  1.00  0.510          H  
ATOM   1178 2HG2 THR A  75      -1.365 -14.605 -66.102  1.00  0.510          H  
ATOM   1179 3HG2 THR A  75      -2.745 -13.558 -66.501  1.00  0.510          H  
ATOM   1180  N   ASN A  76      -1.586 -10.434 -63.194  1.00  0.380          N  
ATOM   1181  CA  ASN A  76      -1.056  -9.373 -62.356  1.00  0.430          C  
ATOM   1182  C   ASN A  76      -2.160  -8.563 -61.702  1.00  0.420          C  
ATOM   1183  O   ASN A  76      -3.155  -8.188 -62.332  1.00  0.380          O  
ATOM   1184  CB  ASN A  76      -0.071  -8.476 -63.095  1.00  0.580          C  
ATOM   1185  CG  ASN A  76       0.706  -7.550 -62.119  1.00  0.580          C  
ATOM   1186  OD1 ASN A  76       0.319  -6.422 -61.779  1.00  0.580          O  
ATOM   1187  ND2 ASN A  76       1.820  -8.042 -61.663  1.00  0.580          N  
ATOM   1188  H   ASN A  76      -2.483 -10.346 -63.678  1.00  0.460          H  
ATOM   1189  HA  ASN A  76      -0.508  -9.837 -61.548  1.00  0.520          H  
ATOM   1190 1HB  ASN A  76       0.646  -9.088 -63.644  1.00  0.700          H  
ATOM   1191 2HB  ASN A  76      -0.606  -7.864 -63.820  1.00  0.700          H  
ATOM   1192 1HD2 ASN A  76       2.380  -7.505 -61.028  1.00  0.700          H  
ATOM   1193 2HD2 ASN A  76       2.125  -8.953 -61.947  1.00  0.700          H  
ATOM   1194  N   ARG A  77      -1.996  -8.305 -60.417  1.00  0.480          N  
ATOM   1195  CA  ARG A  77      -2.951  -7.487 -59.711  1.00  0.470          C  
ATOM   1196  C   ARG A  77      -2.212  -6.420 -58.941  1.00  0.490          C  
ATOM   1197  O   ARG A  77      -1.348  -6.705 -58.109  1.00  0.650          O  
ATOM   1198  CB  ARG A  77      -3.790  -8.300 -58.753  1.00  0.660          C  
ATOM   1199  CG  ARG A  77      -4.869  -7.529 -58.025  1.00  0.660          C  
ATOM   1200  CD  ARG A  77      -5.620  -8.415 -57.118  1.00  0.660          C  
ATOM   1201  NE  ARG A  77      -6.720  -7.722 -56.470  1.00  0.660          N  
ATOM   1202  CZ  ARG A  77      -6.641  -6.971 -55.349  1.00  0.660          C  
ATOM   1203  NH1 ARG A  77      -5.489  -6.783 -54.728  1.00  0.660          N  
ATOM   1204  NH2 ARG A  77      -7.739  -6.425 -54.875  1.00  0.660          N  
ATOM   1205  H   ARG A  77      -1.173  -8.640 -59.932  1.00  0.580          H  
ATOM   1206  HA  ARG A  77      -3.611  -6.997 -60.427  1.00  0.560          H  
ATOM   1207 1HB  ARG A  77      -4.246  -9.137 -59.271  1.00  0.790          H  
ATOM   1208 2HB  ARG A  77      -3.150  -8.687 -57.990  1.00  0.790          H  
ATOM   1209 1HG  ARG A  77      -4.424  -6.726 -57.439  1.00  0.790          H  
ATOM   1210 2HG  ARG A  77      -5.566  -7.100 -58.751  1.00  0.790          H  
ATOM   1211 1HD  ARG A  77      -6.039  -9.243 -57.696  1.00  0.790          H  
ATOM   1212 2HD  ARG A  77      -4.957  -8.818 -56.354  1.00  0.790          H  
ATOM   1213  HE  ARG A  77      -7.646  -7.826 -56.899  1.00  0.790          H  
ATOM   1214 1HH1 ARG A  77      -4.643  -7.200 -55.085  1.00  0.790          H  
ATOM   1215 2HH1 ARG A  77      -5.452  -6.219 -53.890  1.00  0.790          H  
ATOM   1216 1HH2 ARG A  77      -8.623  -6.582 -55.351  1.00  0.790          H  
ATOM   1217 2HH2 ARG A  77      -7.710  -5.861 -54.041  1.00  0.790          H  
ATOM   1218  N   TYR A  78      -2.591  -5.194 -59.201  1.00  0.350          N  
ATOM   1219  CA  TYR A  78      -2.031  -4.030 -58.571  1.00  0.360          C  
ATOM   1220  C   TYR A  78      -3.069  -3.302 -57.780  1.00  0.320          C  
ATOM   1221  O   TYR A  78      -4.167  -3.027 -58.252  1.00  0.270          O  
ATOM   1222  CB  TYR A  78      -1.406  -3.121 -59.629  1.00  0.500          C  
ATOM   1223  CG  TYR A  78      -1.092  -1.694 -59.164  1.00  0.500          C  
ATOM   1224  CD1 TYR A  78      -0.255  -1.443 -58.093  1.00  0.500          C  
ATOM   1225  CD2 TYR A  78      -1.653  -0.626 -59.859  1.00  0.500          C  
ATOM   1226  CE1 TYR A  78      -0.009  -0.138 -57.712  1.00  0.500          C  
ATOM   1227  CE2 TYR A  78      -1.393   0.666 -59.484  1.00  0.500          C  
ATOM   1228  CZ  TYR A  78      -0.574   0.915 -58.412  1.00  0.500          C  
ATOM   1229  OH  TYR A  78      -0.306   2.216 -58.025  1.00  0.500          O  
ATOM   1230  H   TYR A  78      -3.315  -5.054 -59.911  1.00  0.420          H  
ATOM   1231  HA  TYR A  78      -1.251  -4.350 -57.880  1.00  0.430          H  
ATOM   1232 1HB  TYR A  78      -0.480  -3.580 -59.966  1.00  0.600          H  
ATOM   1233 2HB  TYR A  78      -2.070  -3.065 -60.493  1.00  0.600          H  
ATOM   1234  HD1 TYR A  78       0.198  -2.267 -57.539  1.00  0.600          H  
ATOM   1235  HD2 TYR A  78      -2.298  -0.811 -60.705  1.00  0.600          H  
ATOM   1236  HE1 TYR A  78       0.641   0.065 -56.859  1.00  0.600          H  
ATOM   1237  HE2 TYR A  78      -1.838   1.496 -60.042  1.00  0.600          H  
ATOM   1238  HH  TYR A  78      -0.808   2.826 -58.576  1.00  0.600          H  
ATOM   1239  N   ALA A  79      -2.753  -2.978 -56.554  1.00  0.390          N  
ATOM   1240  CA  ALA A  79      -3.729  -2.247 -55.807  1.00  0.400          C  
ATOM   1241  C   ALA A  79      -3.034  -1.362 -54.830  1.00  0.370          C  
ATOM   1242  O   ALA A  79      -1.958  -1.699 -54.326  1.00  0.400          O  
ATOM   1243  CB  ALA A  79      -4.691  -3.193 -55.105  1.00  0.560          C  
ATOM   1244  H   ALA A  79      -1.854  -3.212 -56.156  1.00  0.470          H  
ATOM   1245  HA  ALA A  79      -4.274  -1.616 -56.493  1.00  0.480          H  
ATOM   1246 1HB  ALA A  79      -5.428  -2.603 -54.559  1.00  0.670          H  
ATOM   1247 2HB  ALA A  79      -5.193  -3.812 -55.847  1.00  0.670          H  
ATOM   1248 3HB  ALA A  79      -4.140  -3.823 -54.415  1.00  0.670          H  
ATOM   1249  N   ASP A  80      -3.669  -0.242 -54.544  1.00  0.360          N  
ATOM   1250  CA  ASP A  80      -3.133   0.671 -53.568  1.00  0.450          C  
ATOM   1251  C   ASP A  80      -4.231   1.531 -52.952  1.00  0.400          C  
ATOM   1252  O   ASP A  80      -5.397   1.479 -53.359  1.00  0.570          O  
ATOM   1253  CB  ASP A  80      -2.084   1.543 -54.291  1.00  0.590          C  
ATOM   1254  CG  ASP A  80      -0.997   2.099 -53.423  1.00  0.590          C  
ATOM   1255  OD1 ASP A  80      -1.199   2.178 -52.231  1.00  0.590          O  
ATOM   1256  OD2 ASP A  80       0.016   2.511 -53.958  1.00  0.590          O  
ATOM   1257  H   ASP A  80      -4.538  -0.038 -55.048  1.00  0.430          H  
ATOM   1258  HA  ASP A  80      -2.653   0.096 -52.776  1.00  0.540          H  
ATOM   1259 1HB  ASP A  80      -1.614   0.956 -55.082  1.00  0.710          H  
ATOM   1260 2HB  ASP A  80      -2.596   2.377 -54.778  1.00  0.710          H  
ATOM   1261  N   ARG A  81      -3.841   2.369 -52.008  1.00  0.360          N  
ATOM   1262  CA  ARG A  81      -4.774   3.285 -51.355  1.00  0.340          C  
ATOM   1263  C   ARG A  81      -4.467   4.693 -51.776  1.00  0.340          C  
ATOM   1264  O   ARG A  81      -3.320   5.147 -51.714  1.00  0.340          O  
ATOM   1265  CB  ARG A  81      -4.727   3.198 -49.846  1.00  0.480          C  
ATOM   1266  CG  ARG A  81      -5.219   1.913 -49.238  1.00  0.480          C  
ATOM   1267  CD  ARG A  81      -5.241   2.028 -47.763  1.00  0.480          C  
ATOM   1268  NE  ARG A  81      -3.889   2.173 -47.213  1.00  0.480          N  
ATOM   1269  CZ  ARG A  81      -3.595   2.571 -45.947  1.00  0.480          C  
ATOM   1270  NH1 ARG A  81      -4.556   2.870 -45.093  1.00  0.480          N  
ATOM   1271  NH2 ARG A  81      -2.329   2.656 -45.557  1.00  0.480          N  
ATOM   1272  H   ARG A  81      -2.853   2.348 -51.751  1.00  0.430          H  
ATOM   1273  HA  ARG A  81      -5.789   3.046 -51.672  1.00  0.410          H  
ATOM   1274 1HB  ARG A  81      -3.705   3.329 -49.535  1.00  0.580          H  
ATOM   1275 2HB  ARG A  81      -5.309   4.017 -49.419  1.00  0.580          H  
ATOM   1276 1HG  ARG A  81      -6.237   1.707 -49.590  1.00  0.580          H  
ATOM   1277 2HG  ARG A  81      -4.560   1.094 -49.523  1.00  0.580          H  
ATOM   1278 1HD  ARG A  81      -5.827   2.905 -47.486  1.00  0.580          H  
ATOM   1279 2HD  ARG A  81      -5.697   1.134 -47.337  1.00  0.580          H  
ATOM   1280  HE  ARG A  81      -3.112   1.948 -47.824  1.00  0.580          H  
ATOM   1281 1HH1 ARG A  81      -5.519   2.809 -45.363  1.00  0.580          H  
ATOM   1282 2HH1 ARG A  81      -4.307   3.162 -44.126  1.00  0.580          H  
ATOM   1283 1HH2 ARG A  81      -1.582   2.420 -46.186  1.00  0.580          H  
ATOM   1284 2HH2 ARG A  81      -2.110   2.959 -44.583  1.00  0.580          H  
ATOM   1285  N   VAL A  82      -5.502   5.381 -52.195  1.00  0.380          N  
ATOM   1286  CA  VAL A  82      -5.397   6.728 -52.687  1.00  0.410          C  
ATOM   1287  C   VAL A  82      -6.084   7.757 -51.799  1.00  0.430          C  
ATOM   1288  O   VAL A  82      -7.259   7.612 -51.519  1.00  0.450          O  
ATOM   1289  CB  VAL A  82      -5.999   6.751 -54.086  1.00  0.560          C  
ATOM   1290  CG1 VAL A  82      -5.996   8.110 -54.591  1.00  0.560          C  
ATOM   1291  CG2 VAL A  82      -5.155   5.840 -54.964  1.00  0.560          C  
ATOM   1292  H   VAL A  82      -6.407   4.899 -52.211  1.00  0.460          H  
ATOM   1293  HA  VAL A  82      -4.346   6.943 -52.800  1.00  0.490          H  
ATOM   1294  HB  VAL A  82      -7.013   6.397 -54.071  1.00  0.670          H  
ATOM   1295 1HG1 VAL A  82      -6.379   8.146 -55.582  1.00  0.670          H  
ATOM   1296 2HG1 VAL A  82      -6.598   8.768 -53.965  1.00  0.670          H  
ATOM   1297 3HG1 VAL A  82      -4.995   8.411 -54.565  1.00  0.670          H  
ATOM   1298 1HG2 VAL A  82      -5.536   5.847 -55.962  1.00  0.670          H  
ATOM   1299 2HG2 VAL A  82      -4.134   6.195 -54.969  1.00  0.670          H  
ATOM   1300 3HG2 VAL A  82      -5.176   4.821 -54.584  1.00  0.670          H  
ATOM   1301  N   PRO A  83      -5.422   8.817 -51.335  1.00  0.430          N  
ATOM   1302  CA  PRO A  83      -6.032   9.822 -50.494  1.00  0.470          C  
ATOM   1303  C   PRO A  83      -7.168  10.517 -51.214  1.00  0.510          C  
ATOM   1304  O   PRO A  83      -7.049  10.789 -52.409  1.00  0.560          O  
ATOM   1305  CB  PRO A  83      -4.902  10.836 -50.313  1.00  0.700          C  
ATOM   1306  CG  PRO A  83      -3.653  10.083 -50.593  1.00  0.700          C  
ATOM   1307  CD  PRO A  83      -4.009   9.064 -51.638  1.00  0.700          C  
ATOM   1308  HA  PRO A  83      -6.363   9.383 -49.545  1.00  0.560          H  
ATOM   1309 1HB  PRO A  83      -5.053  11.699 -50.979  1.00  0.850          H  
ATOM   1310 2HB  PRO A  83      -4.924  11.222 -49.282  1.00  0.850          H  
ATOM   1311 1HG  PRO A  83      -2.854  10.770 -50.911  1.00  0.850          H  
ATOM   1312 2HG  PRO A  83      -3.309   9.631 -49.683  1.00  0.850          H  
ATOM   1313 1HD  PRO A  83      -3.886   9.469 -52.651  1.00  0.850          H  
ATOM   1314 2HD  PRO A  83      -3.380   8.189 -51.442  1.00  0.850          H  
ATOM   1315  N   ILE A  84      -8.205  10.892 -50.482  1.00  0.500          N  
ATOM   1316  CA  ILE A  84      -9.255  11.703 -51.077  1.00  0.530          C  
ATOM   1317  C   ILE A  84      -8.902  13.175 -50.796  1.00  0.540          C  
ATOM   1318  O   ILE A  84      -8.639  13.523 -49.650  1.00  0.530          O  
ATOM   1319  CB  ILE A  84     -10.665  11.350 -50.547  1.00  0.730          C  
ATOM   1320  CG1 ILE A  84     -11.006   9.883 -50.933  1.00  0.730          C  
ATOM   1321  CG2 ILE A  84     -11.675  12.288 -51.126  1.00  0.730          C  
ATOM   1322  CD1 ILE A  84     -12.293   9.243 -50.333  1.00  0.730          C  
ATOM   1323  H   ILE A  84      -8.270  10.581 -49.508  1.00  0.600          H  
ATOM   1324  HA  ILE A  84      -9.283  11.494 -52.133  1.00  0.640          H  
ATOM   1325  HB  ILE A  84     -10.662  11.439 -49.481  1.00  0.880          H  
ATOM   1326 1HG1 ILE A  84     -11.096   9.854 -51.992  1.00  0.880          H  
ATOM   1327 2HG1 ILE A  84     -10.173   9.281 -50.658  1.00  0.880          H  
ATOM   1328 1HG2 ILE A  84     -12.653  12.061 -50.757  1.00  0.880          H  
ATOM   1329 2HG2 ILE A  84     -11.433  13.302 -50.871  1.00  0.880          H  
ATOM   1330 3HG2 ILE A  84     -11.666  12.182 -52.199  1.00  0.880          H  
ATOM   1331 1HD1 ILE A  84     -12.389   8.223 -50.708  1.00  0.880          H  
ATOM   1332 2HD1 ILE A  84     -12.248   9.211 -49.263  1.00  0.880          H  
ATOM   1333 3HD1 ILE A  84     -13.162   9.806 -50.636  1.00  0.880          H  
ATOM   1334  N   PRO A  85      -8.767  14.047 -51.809  1.00  0.560          N  
ATOM   1335  CA  PRO A  85      -8.397  15.442 -51.652  1.00  0.580          C  
ATOM   1336  C   PRO A  85      -9.352  16.150 -50.721  1.00  0.620          C  
ATOM   1337  O   PRO A  85     -10.553  15.884 -50.742  1.00  0.620          O  
ATOM   1338  CB  PRO A  85      -8.524  15.985 -53.082  1.00  0.870          C  
ATOM   1339  CG  PRO A  85      -8.300  14.787 -53.970  1.00  0.870          C  
ATOM   1340  CD  PRO A  85      -8.915  13.625 -53.227  1.00  0.870          C  
ATOM   1341  HA  PRO A  85      -7.364  15.507 -51.282  1.00  0.700          H  
ATOM   1342 1HB  PRO A  85      -9.519  16.437 -53.228  1.00  1.040          H  
ATOM   1343 2HB  PRO A  85      -7.786  16.783 -53.249  1.00  1.040          H  
ATOM   1344 1HG  PRO A  85      -8.771  14.949 -54.955  1.00  1.040          H  
ATOM   1345 2HG  PRO A  85      -7.225  14.643 -54.158  1.00  1.040          H  
ATOM   1346 1HD  PRO A  85      -9.974  13.493 -53.498  1.00  1.040          H  
ATOM   1347 2HD  PRO A  85      -8.291  12.750 -53.474  1.00  1.040          H  
ATOM   1348  N   VAL A  86      -8.840  17.103 -49.965  1.00  0.670          N  
ATOM   1349  CA  VAL A  86      -9.672  17.849 -49.040  1.00  0.740          C  
ATOM   1350  C   VAL A  86     -10.829  18.530 -49.757  1.00  0.700          C  
ATOM   1351  O   VAL A  86     -11.918  18.617 -49.187  1.00  0.700          O  
ATOM   1352  CB  VAL A  86      -8.829  18.785 -48.178  1.00  1.010          C  
ATOM   1353  CG1 VAL A  86      -9.694  19.711 -47.399  1.00  1.010          C  
ATOM   1354  CG2 VAL A  86      -8.044  17.912 -47.199  1.00  1.010          C  
ATOM   1355  H   VAL A  86      -7.851  17.300 -50.022  1.00  0.800          H  
ATOM   1356  HA  VAL A  86     -10.110  17.139 -48.345  1.00  0.890          H  
ATOM   1357  HB  VAL A  86      -8.159  19.378 -48.801  1.00  1.210          H  
ATOM   1358 1HG1 VAL A  86      -9.053  20.331 -46.795  1.00  1.210          H  
ATOM   1359 2HG1 VAL A  86     -10.272  20.340 -48.069  1.00  1.210          H  
ATOM   1360 3HG1 VAL A  86     -10.374  19.141 -46.758  1.00  1.210          H  
ATOM   1361 1HG2 VAL A  86      -7.442  18.523 -46.555  1.00  1.210          H  
ATOM   1362 2HG2 VAL A  86      -8.744  17.336 -46.594  1.00  1.210          H  
ATOM   1363 3HG2 VAL A  86      -7.404  17.228 -47.747  1.00  1.210          H  
ATOM   1364  N   SER A  87     -10.595  19.083 -50.950  1.00  0.700          N  
ATOM   1365  CA  SER A  87     -11.673  19.709 -51.704  1.00  0.690          C  
ATOM   1366  C   SER A  87     -12.787  18.722 -52.117  1.00  0.680          C  
ATOM   1367  O   SER A  87     -13.935  19.131 -52.292  1.00  0.680          O  
ATOM   1368  CB  SER A  87     -11.111  20.380 -52.943  1.00  0.970          C  
ATOM   1369  OG  SER A  87     -10.580  19.437 -53.838  1.00  0.970          O  
ATOM   1370  H   SER A  87      -9.672  19.038 -51.357  1.00  0.840          H  
ATOM   1371  HA  SER A  87     -12.118  20.481 -51.077  1.00  0.830          H  
ATOM   1372 1HB  SER A  87     -11.905  20.945 -53.435  1.00  1.160          H  
ATOM   1373 2HB  SER A  87     -10.337  21.089 -52.654  1.00  1.160          H  
ATOM   1374  HG  SER A  87     -10.337  19.931 -54.630  1.00  1.160          H  
ATOM   1375  N   GLU A  88     -12.495  17.421 -52.236  1.00  0.680          N  
ATOM   1376  CA  GLU A  88     -13.532  16.461 -52.584  1.00  0.670          C  
ATOM   1377  C   GLU A  88     -14.296  16.144 -51.316  1.00  0.660          C  
ATOM   1378  O   GLU A  88     -15.532  16.044 -51.310  1.00  0.680          O  
ATOM   1379  CB  GLU A  88     -12.963  15.194 -53.200  1.00  0.940          C  
ATOM   1380  CG  GLU A  88     -14.028  14.195 -53.687  1.00  0.940          C  
ATOM   1381  CD  GLU A  88     -13.405  13.024 -54.345  1.00  0.940          C  
ATOM   1382  OE1 GLU A  88     -12.208  12.997 -54.398  1.00  0.940          O  
ATOM   1383  OE2 GLU A  88     -14.082  12.151 -54.831  1.00  0.940          O  
ATOM   1384  H   GLU A  88     -11.558  17.066 -52.064  1.00  0.820          H  
ATOM   1385  HA  GLU A  88     -14.215  16.916 -53.300  1.00  0.800          H  
ATOM   1386 1HB  GLU A  88     -12.334  15.461 -54.049  1.00  1.130          H  
ATOM   1387 2HB  GLU A  88     -12.327  14.708 -52.478  1.00  1.130          H  
ATOM   1388 1HG  GLU A  88     -14.615  13.847 -52.834  1.00  1.130          H  
ATOM   1389 2HG  GLU A  88     -14.703  14.695 -54.382  1.00  1.130          H  
ATOM   1390  N   ILE A  89     -13.559  16.043 -50.213  1.00  0.640          N  
ATOM   1391  CA  ILE A  89     -14.189  15.741 -48.947  1.00  0.640          C  
ATOM   1392  C   ILE A  89     -15.132  16.889 -48.601  1.00  0.680          C  
ATOM   1393  O   ILE A  89     -16.278  16.678 -48.203  1.00  0.720          O  
ATOM   1394  CB  ILE A  89     -13.157  15.595 -47.809  1.00  0.900          C  
ATOM   1395  CG1 ILE A  89     -12.293  14.381 -48.073  1.00  0.900          C  
ATOM   1396  CG2 ILE A  89     -13.904  15.438 -46.460  1.00  0.900          C  
ATOM   1397  CD1 ILE A  89     -11.059  14.296 -47.225  1.00  0.900          C  
ATOM   1398  H   ILE A  89     -12.539  16.122 -50.291  1.00  0.770          H  
ATOM   1399  HA  ILE A  89     -14.743  14.827 -49.042  1.00  0.770          H  
ATOM   1400  HB  ILE A  89     -12.508  16.467 -47.773  1.00  1.080          H  
ATOM   1401 1HG1 ILE A  89     -12.884  13.485 -47.936  1.00  1.080          H  
ATOM   1402 2HG1 ILE A  89     -11.972  14.425 -49.091  1.00  1.080          H  
ATOM   1403 1HG2 ILE A  89     -13.205  15.322 -45.657  1.00  1.080          H  
ATOM   1404 2HG2 ILE A  89     -14.516  16.315 -46.254  1.00  1.080          H  
ATOM   1405 3HG2 ILE A  89     -14.546  14.563 -46.504  1.00  1.080          H  
ATOM   1406 1HD1 ILE A  89     -10.496  13.419 -47.519  1.00  1.080          H  
ATOM   1407 2HD1 ILE A  89     -10.449  15.166 -47.384  1.00  1.080          H  
ATOM   1408 3HD1 ILE A  89     -11.308  14.226 -46.180  1.00  1.080          H  
ATOM   1409  N   THR A  90     -14.631  18.116 -48.732  1.00  0.700          N  
ATOM   1410  CA  THR A  90     -15.359  19.333 -48.407  1.00  0.740          C  
ATOM   1411  C   THR A  90     -16.579  19.593 -49.305  1.00  0.790          C  
ATOM   1412  O   THR A  90     -17.652  19.950 -48.814  1.00  0.900          O  
ATOM   1413  CB  THR A  90     -14.400  20.546 -48.530  1.00  1.020          C  
ATOM   1414  OG1 THR A  90     -13.289  20.381 -47.637  1.00  1.020          O  
ATOM   1415  CG2 THR A  90     -15.117  21.838 -48.156  1.00  1.020          C  
ATOM   1416  H   THR A  90     -13.671  18.216 -49.046  1.00  0.840          H  
ATOM   1417  HA  THR A  90     -15.704  19.255 -47.376  1.00  0.890          H  
ATOM   1418  HB  THR A  90     -14.034  20.619 -49.553  1.00  1.220          H  
ATOM   1419  HG1 THR A  90     -12.718  19.656 -47.972  1.00  1.220          H  
ATOM   1420 1HG2 THR A  90     -14.420  22.668 -48.243  1.00  1.220          H  
ATOM   1421 2HG2 THR A  90     -15.963  22.012 -48.825  1.00  1.220          H  
ATOM   1422 3HG2 THR A  90     -15.473  21.768 -47.129  1.00  1.220          H  
ATOM   1423  N   ASP A  91     -16.408  19.487 -50.631  1.00  0.730          N  
ATOM   1424  CA  ASP A  91     -17.483  19.817 -51.561  1.00  0.750          C  
ATOM   1425  C   ASP A  91     -18.363  18.666 -52.054  1.00  0.730          C  
ATOM   1426  O   ASP A  91     -19.447  18.935 -52.568  1.00  0.740          O  
ATOM   1427  CB  ASP A  91     -16.944  20.613 -52.755  1.00  1.040          C  
ATOM   1428  CG  ASP A  91     -16.415  22.020 -52.359  1.00  1.040          C  
ATOM   1429  OD1 ASP A  91     -17.131  22.752 -51.701  1.00  1.040          O  
ATOM   1430  OD2 ASP A  91     -15.314  22.353 -52.744  1.00  1.040          O  
ATOM   1431  H   ASP A  91     -15.501  19.225 -51.026  1.00  0.880          H  
ATOM   1432  HA  ASP A  91     -18.147  20.501 -51.034  1.00  0.900          H  
ATOM   1433 1HB  ASP A  91     -16.133  20.054 -53.222  1.00  1.250          H  
ATOM   1434 2HB  ASP A  91     -17.730  20.728 -53.499  1.00  1.250          H  
ATOM   1435  N   THR A  92     -17.901  17.409 -52.013  1.00  0.710          N  
ATOM   1436  CA  THR A  92     -18.728  16.327 -52.545  1.00  0.700          C  
ATOM   1437  C   THR A  92     -19.189  15.353 -51.431  1.00  0.690          C  
ATOM   1438  O   THR A  92     -20.394  15.050 -51.299  1.00  0.720          O  
ATOM   1439  CB  THR A  92     -17.962  15.541 -53.638  1.00  0.980          C  
ATOM   1440  OG1 THR A  92     -17.543  16.435 -54.671  1.00  0.980          O  
ATOM   1441  CG2 THR A  92     -18.892  14.520 -54.278  1.00  0.980          C  
ATOM   1442  H   THR A  92     -16.988  17.174 -51.632  1.00  0.850          H  
ATOM   1443  HA  THR A  92     -19.603  16.765 -53.003  1.00  0.840          H  
ATOM   1444  HB  THR A  92     -17.098  15.038 -53.202  1.00  1.180          H  
ATOM   1445  HG1 THR A  92     -16.861  17.011 -54.323  1.00  1.180          H  
ATOM   1446 1HG2 THR A  92     -18.358  13.968 -55.054  1.00  1.180          H  
ATOM   1447 2HG2 THR A  92     -19.233  13.854 -53.542  1.00  1.180          H  
ATOM   1448 3HG2 THR A  92     -19.747  15.028 -54.721  1.00  1.180          H  
ATOM   1449  N   ILE A  93     -18.251  14.905 -50.593  1.00  0.670          N  
ATOM   1450  CA  ILE A  93     -18.627  13.924 -49.571  1.00  0.670          C  
ATOM   1451  C   ILE A  93     -19.416  14.586 -48.452  1.00  0.680          C  
ATOM   1452  O   ILE A  93     -20.564  14.233 -48.196  1.00  0.700          O  
ATOM   1453  CB  ILE A  93     -17.385  13.208 -48.991  1.00  0.940          C  
ATOM   1454  CG1 ILE A  93     -16.728  12.357 -50.113  1.00  0.940          C  
ATOM   1455  CG2 ILE A  93     -17.770  12.332 -47.779  1.00  0.940          C  
ATOM   1456  CD1 ILE A  93     -15.360  11.822 -49.810  1.00  0.940          C  
ATOM   1457  H   ILE A  93     -17.283  15.220 -50.709  1.00  0.800          H  
ATOM   1458  HA  ILE A  93     -19.260  13.170 -50.028  1.00  0.800          H  
ATOM   1459  HB  ILE A  93     -16.678  13.938 -48.670  1.00  1.130          H  
ATOM   1460 1HG1 ILE A  93     -17.372  11.520 -50.325  1.00  1.130          H  
ATOM   1461 2HG1 ILE A  93     -16.661  12.970 -51.015  1.00  1.130          H  
ATOM   1462 1HG2 ILE A  93     -16.902  11.840 -47.392  1.00  1.130          H  
ATOM   1463 2HG2 ILE A  93     -18.206  12.936 -46.988  1.00  1.130          H  
ATOM   1464 3HG2 ILE A  93     -18.486  11.592 -48.090  1.00  1.130          H  
ATOM   1465 1HD1 ILE A  93     -15.020  11.256 -50.672  1.00  1.130          H  
ATOM   1466 2HD1 ILE A  93     -14.678  12.635 -49.626  1.00  1.130          H  
ATOM   1467 3HD1 ILE A  93     -15.388  11.176 -48.950  1.00  1.130          H  
ATOM   1468  N   ASP A  94     -18.857  15.621 -47.845  1.00  0.690          N  
ATOM   1469  CA  ASP A  94     -19.546  16.336 -46.782  1.00  0.720          C  
ATOM   1470  C   ASP A  94     -20.820  17.048 -47.270  1.00  0.720          C  
ATOM   1471  O   ASP A  94     -21.756  17.236 -46.496  1.00  0.850          O  
ATOM   1472  CB  ASP A  94     -18.603  17.341 -46.114  1.00  1.000          C  
ATOM   1473  CG  ASP A  94     -19.133  17.856 -44.780  1.00  1.000          C  
ATOM   1474  OD1 ASP A  94     -19.282  17.043 -43.887  1.00  1.000          O  
ATOM   1475  OD2 ASP A  94     -19.358  19.028 -44.648  1.00  1.000          O  
ATOM   1476  H   ASP A  94     -17.910  15.906 -48.089  1.00  0.830          H  
ATOM   1477  HA  ASP A  94     -19.842  15.607 -46.027  1.00  0.860          H  
ATOM   1478 1HB  ASP A  94     -17.629  16.875 -45.950  1.00  1.200          H  
ATOM   1479 2HB  ASP A  94     -18.443  18.191 -46.788  1.00  1.200          H  
ATOM   1480  N   LYS A  95     -20.853  17.473 -48.537  1.00  0.660          N  
ATOM   1481  CA  LYS A  95     -22.004  18.197 -49.063  1.00  0.650          C  
ATOM   1482  C   LYS A  95     -23.150  17.314 -49.578  1.00  0.670          C  
ATOM   1483  O   LYS A  95     -24.318  17.639 -49.355  1.00  0.670          O  
ATOM   1484  CB  LYS A  95     -21.559  19.130 -50.173  1.00  0.910          C  
ATOM   1485  CG  LYS A  95     -22.640  20.046 -50.715  1.00  0.910          C  
ATOM   1486  CD  LYS A  95     -22.030  21.055 -51.678  1.00  0.910          C  
ATOM   1487  CE  LYS A  95     -23.054  22.026 -52.222  1.00  0.910          C  
ATOM   1488  NZ  LYS A  95     -22.427  23.015 -53.150  1.00  0.910          N  
ATOM   1489  H   LYS A  95     -20.049  17.329 -49.131  1.00  0.790          H  
ATOM   1490  HA  LYS A  95     -22.404  18.807 -48.256  1.00  0.780          H  
ATOM   1491 1HB  LYS A  95     -20.703  19.726 -49.846  1.00  1.100          H  
ATOM   1492 2HB  LYS A  95     -21.236  18.519 -51.005  1.00  1.100          H  
ATOM   1493 1HG  LYS A  95     -23.387  19.456 -51.246  1.00  1.100          H  
ATOM   1494 2HG  LYS A  95     -23.129  20.566 -49.894  1.00  1.100          H  
ATOM   1495 1HD  LYS A  95     -21.245  21.614 -51.165  1.00  1.100          H  
ATOM   1496 2HD  LYS A  95     -21.571  20.519 -52.508  1.00  1.100          H  
ATOM   1497 1HE  LYS A  95     -23.824  21.476 -52.755  1.00  1.100          H  
ATOM   1498 2HE  LYS A  95     -23.515  22.562 -51.393  1.00  1.100          H  
ATOM   1499 1HZ  LYS A  95     -23.132  23.652 -53.496  1.00  1.100          H  
ATOM   1500 2HZ  LYS A  95     -21.714  23.537 -52.654  1.00  1.100          H  
ATOM   1501 3HZ  LYS A  95     -22.004  22.525 -53.926  1.00  1.100          H  
ATOM   1502  N   PHE A  96     -22.848  16.240 -50.322  1.00  0.700          N  
ATOM   1503  CA  PHE A  96     -23.907  15.427 -50.905  1.00  0.730          C  
ATOM   1504  C   PHE A  96     -23.935  13.999 -50.392  1.00  0.750          C  
ATOM   1505  O   PHE A  96     -24.948  13.306 -50.569  1.00  0.780          O  
ATOM   1506  CB  PHE A  96     -23.739  15.331 -52.410  1.00  1.010          C  
ATOM   1507  CG  PHE A  96     -23.719  16.618 -53.107  1.00  1.010          C  
ATOM   1508  CD1 PHE A  96     -22.539  17.062 -53.624  1.00  1.010          C  
ATOM   1509  CD2 PHE A  96     -24.852  17.394 -53.251  1.00  1.010          C  
ATOM   1510  CE1 PHE A  96     -22.457  18.253 -54.283  1.00  1.010          C  
ATOM   1511  CE2 PHE A  96     -24.787  18.597 -53.915  1.00  1.010          C  
ATOM   1512  CZ  PHE A  96     -23.583  19.026 -54.435  1.00  1.010          C  
ATOM   1513  H   PHE A  96     -21.887  15.972 -50.520  1.00  0.840          H  
ATOM   1514  HA  PHE A  96     -24.865  15.890 -50.674  1.00  0.880          H  
ATOM   1515 1HB  PHE A  96     -22.806  14.813 -52.624  1.00  1.210          H  
ATOM   1516 2HB  PHE A  96     -24.545  14.738 -52.820  1.00  1.210          H  
ATOM   1517  HD1 PHE A  96     -21.664  16.445 -53.502  1.00  1.210          H  
ATOM   1518  HD2 PHE A  96     -25.801  17.049 -52.836  1.00  1.210          H  
ATOM   1519  HE1 PHE A  96     -21.496  18.584 -54.683  1.00  1.210          H  
ATOM   1520  HE2 PHE A  96     -25.683  19.208 -54.030  1.00  1.210          H  
ATOM   1521  HZ  PHE A  96     -23.522  19.973 -54.962  1.00  1.210          H  
ATOM   1522  N   GLY A  97     -22.828  13.544 -49.790  1.00  0.740          N  
ATOM   1523  CA  GLY A  97     -22.682  12.167 -49.374  1.00  0.750          C  
ATOM   1524  C   GLY A  97     -22.355  11.292 -50.569  1.00  0.750          C  
ATOM   1525  O   GLY A  97     -22.815  10.145 -50.656  1.00  0.760          O  
ATOM   1526  H   GLY A  97     -22.016  14.145 -49.638  1.00  0.890          H  
ATOM   1527 1HA  GLY A  97     -21.859  12.118 -48.671  1.00  0.900          H  
ATOM   1528 2HA  GLY A  97     -23.564  11.821 -48.859  1.00  0.900          H  
ATOM   1529  N   LYS A  98     -21.625  11.887 -51.519  1.00  0.750          N  
ATOM   1530  CA  LYS A  98     -21.199  11.251 -52.757  1.00  0.740          C  
ATOM   1531  C   LYS A  98     -19.679  11.245 -52.843  1.00  0.740          C  
ATOM   1532  O   LYS A  98     -19.016  11.979 -52.120  1.00  0.780          O  
ATOM   1533  CB  LYS A  98     -21.780  11.989 -53.961  1.00  1.040          C  
ATOM   1534  CG  LYS A  98     -23.290  11.955 -54.059  1.00  1.040          C  
ATOM   1535  CD  LYS A  98     -23.770  12.709 -55.285  1.00  1.040          C  
ATOM   1536  CE  LYS A  98     -25.283  12.715 -55.384  1.00  1.040          C  
ATOM   1537  NZ  LYS A  98     -25.755  13.463 -56.591  1.00  1.040          N  
ATOM   1538  H   LYS A  98     -21.297  12.844 -51.357  1.00  0.900          H  
ATOM   1539  HA  LYS A  98     -21.539  10.217 -52.761  1.00  0.890          H  
ATOM   1540 1HB  LYS A  98     -21.480  13.032 -53.923  1.00  1.250          H  
ATOM   1541 2HB  LYS A  98     -21.369  11.558 -54.874  1.00  1.250          H  
ATOM   1542 1HG  LYS A  98     -23.613  10.925 -54.143  1.00  1.250          H  
ATOM   1543 2HG  LYS A  98     -23.728  12.379 -53.158  1.00  1.250          H  
ATOM   1544 1HD  LYS A  98     -23.403  13.739 -55.257  1.00  1.250          H  
ATOM   1545 2HD  LYS A  98     -23.379  12.223 -56.175  1.00  1.250          H  
ATOM   1546 1HE  LYS A  98     -25.639  11.687 -55.440  1.00  1.250          H  
ATOM   1547 2HE  LYS A  98     -25.698  13.185 -54.491  1.00  1.250          H  
ATOM   1548 1HZ  LYS A  98     -26.766  13.446 -56.627  1.00  1.250          H  
ATOM   1549 2HZ  LYS A  98     -25.435  14.423 -56.542  1.00  1.250          H  
ATOM   1550 3HZ  LYS A  98     -25.381  13.028 -57.426  1.00  1.250          H  
ATOM   1551  N   CYS A  99     -19.122  10.468 -53.749  1.00  0.700          N  
ATOM   1552  CA  CYS A  99     -17.684  10.446 -53.971  1.00  0.690          C  
ATOM   1553  C   CYS A  99     -17.361  10.140 -55.434  1.00  0.720          C  
ATOM   1554  O   CYS A  99     -18.060   9.349 -56.079  1.00  0.790          O  
ATOM   1555  CB  CYS A  99     -17.026   9.438 -53.038  1.00  0.970          C  
ATOM   1556  SG  CYS A  99     -15.247   9.377 -53.146  1.00  0.970          S  
ATOM   1557  H   CYS A  99     -19.723   9.835 -54.272  1.00  0.840          H  
ATOM   1558  HA  CYS A  99     -17.283  11.436 -53.734  1.00  0.830          H  
ATOM   1559 1HB  CYS A  99     -17.293   9.675 -52.009  1.00  1.160          H  
ATOM   1560 2HB  CYS A  99     -17.412   8.457 -53.249  1.00  1.160          H  
ATOM   1561  N   SER A 100     -16.402  10.843 -56.027  1.00  0.700          N  
ATOM   1562  CA  SER A 100     -16.080  10.622 -57.442  1.00  0.700          C  
ATOM   1563  C   SER A 100     -15.499   9.251 -57.786  1.00  0.670          C  
ATOM   1564  O   SER A 100     -14.635   8.714 -57.090  1.00  0.640          O  
ATOM   1565  CB  SER A 100     -15.152  11.695 -57.966  1.00  0.980          C  
ATOM   1566  OG  SER A 100     -14.738  11.398 -59.279  1.00  0.980          O  
ATOM   1567  H   SER A 100     -15.816  11.495 -55.483  1.00  0.840          H  
ATOM   1568  HA  SER A 100     -17.010  10.721 -58.002  1.00  0.840          H  
ATOM   1569 1HB  SER A 100     -15.671  12.654 -57.951  1.00  1.180          H  
ATOM   1570 2HB  SER A 100     -14.285  11.782 -57.320  1.00  1.180          H  
ATOM   1571  HG  SER A 100     -14.289  12.192 -59.588  1.00  1.180          H  
ATOM   1572  N   SER A 101     -15.885   8.747 -58.959  1.00  0.690          N  
ATOM   1573  CA  SER A 101     -15.400   7.497 -59.557  1.00  0.670          C  
ATOM   1574  C   SER A 101     -13.971   7.602 -60.059  1.00  0.640          C  
ATOM   1575  O   SER A 101     -13.390   6.617 -60.528  1.00  0.620          O  
ATOM   1576  CB  SER A 101     -16.330   7.078 -60.665  1.00  0.950          C  
ATOM   1577  OG  SER A 101     -16.257   7.952 -61.728  1.00  0.950          O  
ATOM   1578  H   SER A 101     -16.629   9.239 -59.459  1.00  0.830          H  
ATOM   1579  HA  SER A 101     -15.378   6.713 -58.820  1.00  0.800          H  
ATOM   1580 1HB  SER A 101     -16.097   6.090 -60.990  1.00  1.140          H  
ATOM   1581 2HB  SER A 101     -17.347   7.070 -60.279  1.00  1.140          H  
ATOM   1582  HG  SER A 101     -15.477   7.681 -62.234  1.00  1.140          H  
ATOM   1583  N   LYS A 102     -13.426   8.814 -60.066  1.00  0.650          N  
ATOM   1584  CA  LYS A 102     -12.050   9.005 -60.491  1.00  0.660          C  
ATOM   1585  C   LYS A 102     -11.117   9.246 -59.300  1.00  0.620          C  
ATOM   1586  O   LYS A 102     -11.377  10.068 -58.411  1.00  0.650          O  
ATOM   1587  CB  LYS A 102     -11.927  10.167 -61.477  1.00  0.920          C  
ATOM   1588  CG  LYS A 102     -10.498  10.387 -61.997  1.00  0.920          C  
ATOM   1589  CD  LYS A 102     -10.422  11.404 -63.133  1.00  0.920          C  
ATOM   1590  CE  LYS A 102     -10.529  12.838 -62.667  1.00  0.920          C  
ATOM   1591  NZ  LYS A 102     -10.141  13.792 -63.745  1.00  0.920          N  
ATOM   1592  H   LYS A 102     -13.971   9.602 -59.720  1.00  0.780          H  
ATOM   1593  HA  LYS A 102     -11.713   8.101 -60.991  1.00  0.790          H  
ATOM   1594 1HB  LYS A 102     -12.549   9.957 -62.338  1.00  1.100          H  
ATOM   1595 2HB  LYS A 102     -12.286  11.081 -61.014  1.00  1.100          H  
ATOM   1596 1HG  LYS A 102      -9.853  10.734 -61.187  1.00  1.100          H  
ATOM   1597 2HG  LYS A 102     -10.098   9.436 -62.362  1.00  1.100          H  
ATOM   1598 1HD  LYS A 102      -9.491  11.270 -63.674  1.00  1.100          H  
ATOM   1599 2HD  LYS A 102     -11.244  11.231 -63.809  1.00  1.100          H  
ATOM   1600 1HE  LYS A 102     -11.555  13.044 -62.369  1.00  1.100          H  
ATOM   1601 2HE  LYS A 102      -9.884  12.988 -61.825  1.00  1.100          H  
ATOM   1602 1HZ  LYS A 102     -10.213  14.740 -63.409  1.00  1.100          H  
ATOM   1603 2HZ  LYS A 102      -9.155  13.600 -64.017  1.00  1.100          H  
ATOM   1604 3HZ  LYS A 102     -10.737  13.674 -64.547  1.00  1.100          H  
ATOM   1605  N   ALA A 103     -10.008   8.537 -59.304  1.00  0.570          N  
ATOM   1606  CA  ALA A 103      -8.969   8.705 -58.310  1.00  0.530          C  
ATOM   1607  C   ALA A 103      -7.905   9.627 -58.883  1.00  0.560          C  
ATOM   1608  O   ALA A 103      -7.426   9.377 -59.984  1.00  0.670          O  
ATOM   1609  CB  ALA A 103      -8.385   7.355 -57.947  1.00  0.760          C  
ATOM   1610  H   ALA A 103      -9.898   7.864 -60.063  1.00  0.680          H  
ATOM   1611  HA  ALA A 103      -9.392   9.177 -57.427  1.00  0.640          H  
ATOM   1612 1HB  ALA A 103      -7.614   7.471 -57.219  1.00  0.910          H  
ATOM   1613 2HB  ALA A 103      -9.166   6.717 -57.546  1.00  0.910          H  
ATOM   1614 3HB  ALA A 103      -7.976   6.905 -58.829  1.00  0.910          H  
ATOM   1615  N   THR A 104      -7.497  10.655 -58.136  1.00  0.520          N  
ATOM   1616  CA  THR A 104      -6.457  11.589 -58.593  1.00  0.530          C  
ATOM   1617  C   THR A 104      -5.372  11.632 -57.547  1.00  0.510          C  
ATOM   1618  O   THR A 104      -5.648  11.992 -56.398  1.00  0.510          O  
ATOM   1619  CB  THR A 104      -7.011  13.003 -58.703  1.00  0.740          C  
ATOM   1620  OG1 THR A 104      -7.489  13.394 -57.405  1.00  0.740          O  
ATOM   1621  CG2 THR A 104      -8.157  13.040 -59.684  1.00  0.740          C  
ATOM   1622  H   THR A 104      -7.929  10.822 -57.236  1.00  0.620          H  
ATOM   1623  HA  THR A 104      -6.031  11.251 -59.539  1.00  0.640          H  
ATOM   1624  HB  THR A 104      -6.224  13.684 -59.027  1.00  0.890          H  
ATOM   1625  HG1 THR A 104      -6.740  13.364 -56.767  1.00  0.890          H  
ATOM   1626 1HG2 THR A 104      -8.549  14.050 -59.743  1.00  0.890          H  
ATOM   1627 2HG2 THR A 104      -7.799  12.730 -60.661  1.00  0.890          H  
ATOM   1628 3HG2 THR A 104      -8.946  12.366 -59.357  1.00  0.890          H  
ATOM   1629  N   TYR A 105      -4.146  11.270 -57.920  1.00  0.500          N  
ATOM   1630  CA  TYR A 105      -3.097  11.145 -56.920  1.00  0.480          C  
ATOM   1631  C   TYR A 105      -1.668  11.149 -57.430  1.00  0.490          C  
ATOM   1632  O   TYR A 105      -1.420  11.187 -58.631  1.00  0.530          O  
ATOM   1633  CB  TYR A 105      -3.410   9.894 -56.133  1.00  0.680          C  
ATOM   1634  CG  TYR A 105      -3.500   8.563 -56.954  1.00  0.680          C  
ATOM   1635  CD1 TYR A 105      -2.498   7.673 -56.873  1.00  0.680          C  
ATOM   1636  CD2 TYR A 105      -4.606   8.265 -57.779  1.00  0.680          C  
ATOM   1637  CE1 TYR A 105      -2.574   6.475 -57.563  1.00  0.680          C  
ATOM   1638  CE2 TYR A 105      -4.675   7.092 -58.476  1.00  0.680          C  
ATOM   1639  CZ  TYR A 105      -3.663   6.193 -58.358  1.00  0.680          C  
ATOM   1640  OH  TYR A 105      -3.710   5.000 -59.021  1.00  0.680          O  
ATOM   1641  H   TYR A 105      -3.967  11.008 -58.896  1.00  0.600          H  
ATOM   1642  HA  TYR A 105      -3.188  11.996 -56.246  1.00  0.580          H  
ATOM   1643 1HB  TYR A 105      -2.664   9.755 -55.351  1.00  0.820          H  
ATOM   1644 2HB  TYR A 105      -4.338  10.063 -55.648  1.00  0.820          H  
ATOM   1645  HD1 TYR A 105      -1.659   7.900 -56.246  1.00  0.820          H  
ATOM   1646  HD2 TYR A 105      -5.414   8.949 -57.863  1.00  0.820          H  
ATOM   1647  HE1 TYR A 105      -1.785   5.749 -57.482  1.00  0.820          H  
ATOM   1648  HE2 TYR A 105      -5.538   6.875 -59.104  1.00  0.820          H  
ATOM   1649  HH  TYR A 105      -4.475   4.988 -59.601  1.00  0.820          H  
ATOM   1650  N   VAL A 106      -0.711  11.147 -56.503  1.00  0.490          N  
ATOM   1651  CA  VAL A 106       0.687  11.068 -56.895  1.00  0.500          C  
ATOM   1652  C   VAL A 106       1.386   9.794 -56.440  1.00  0.470          C  
ATOM   1653  O   VAL A 106       1.404   9.443 -55.256  1.00  0.460          O  
ATOM   1654  CB  VAL A 106       1.469  12.294 -56.390  1.00  0.700          C  
ATOM   1655  CG1 VAL A 106       2.971  12.155 -56.726  1.00  0.700          C  
ATOM   1656  CG2 VAL A 106       0.905  13.536 -57.080  1.00  0.700          C  
ATOM   1657  H   VAL A 106      -0.959  11.160 -55.524  1.00  0.590          H  
ATOM   1658  HA  VAL A 106       0.723  11.090 -57.978  1.00  0.600          H  
ATOM   1659  HB  VAL A 106       1.367  12.380 -55.310  1.00  0.840          H  
ATOM   1660 1HG1 VAL A 106       3.503  13.037 -56.370  1.00  0.840          H  
ATOM   1661 2HG1 VAL A 106       3.396  11.279 -56.241  1.00  0.840          H  
ATOM   1662 3HG1 VAL A 106       3.088  12.064 -57.799  1.00  0.840          H  
ATOM   1663 1HG2 VAL A 106       1.443  14.419 -56.742  1.00  0.840          H  
ATOM   1664 2HG2 VAL A 106       1.025  13.428 -58.153  1.00  0.840          H  
ATOM   1665 3HG2 VAL A 106      -0.149  13.645 -56.843  1.00  0.840          H  
ATOM   1666  N   ARG A 107       1.986   9.125 -57.412  1.00  0.520          N  
ATOM   1667  CA  ARG A 107       2.737   7.892 -57.216  1.00  0.570          C  
ATOM   1668  C   ARG A 107       3.967   7.859 -58.030  1.00  0.640          C  
ATOM   1669  O   ARG A 107       3.987   8.288 -59.172  1.00  0.690          O  
ATOM   1670  CB  ARG A 107       1.985   6.652 -57.583  1.00  0.780          C  
ATOM   1671  CG  ARG A 107       0.891   6.283 -56.770  1.00  0.780          C  
ATOM   1672  CD  ARG A 107       1.342   5.818 -55.459  1.00  0.780          C  
ATOM   1673  NE  ARG A 107       0.272   5.342 -54.706  1.00  0.780          N  
ATOM   1674  CZ  ARG A 107      -0.560   6.078 -53.974  1.00  0.780          C  
ATOM   1675  NH1 ARG A 107      -0.479   7.401 -53.870  1.00  0.780          N  
ATOM   1676  NH2 ARG A 107      -1.468   5.429 -53.348  1.00  0.780          N  
ATOM   1677  H   ARG A 107       1.908   9.538 -58.349  1.00  0.620          H  
ATOM   1678  HA  ARG A 107       3.043   7.844 -56.176  1.00  0.680          H  
ATOM   1679 1HB  ARG A 107       1.562   6.844 -58.545  1.00  0.930          H  
ATOM   1680 2HB  ARG A 107       2.666   5.803 -57.674  1.00  0.930          H  
ATOM   1681 1HG  ARG A 107       0.269   7.128 -56.649  1.00  0.930          H  
ATOM   1682 2HG  ARG A 107       0.357   5.473 -57.249  1.00  0.930          H  
ATOM   1683 1HD  ARG A 107       2.055   5.002 -55.587  1.00  0.930          H  
ATOM   1684 2HD  ARG A 107       1.804   6.615 -54.894  1.00  0.930          H  
ATOM   1685  HE  ARG A 107       0.122   4.315 -54.683  1.00  0.930          H  
ATOM   1686 1HH1 ARG A 107       0.253   7.945 -54.362  1.00  0.930          H  
ATOM   1687 2HH1 ARG A 107      -1.136   7.885 -53.271  1.00  0.930          H  
ATOM   1688 1HH2 ARG A 107      -1.484   4.419 -53.430  1.00  0.930          H  
ATOM   1689 2HH2 ARG A 107      -2.150   5.882 -52.750  1.00  0.930          H  
ATOM   1690  N   ASN A 108       5.036   7.369 -57.432  1.00  0.680          N  
ATOM   1691  CA  ASN A 108       6.302   7.270 -58.125  1.00  0.770          C  
ATOM   1692  C   ASN A 108       6.662   8.635 -58.688  1.00  0.780          C  
ATOM   1693  O   ASN A 108       7.151   8.726 -59.811  1.00  0.890          O  
ATOM   1694  CB  ASN A 108       6.225   6.264 -59.261  1.00  1.040          C  
ATOM   1695  CG  ASN A 108       5.862   4.894 -58.816  1.00  1.040          C  
ATOM   1696  OD1 ASN A 108       6.169   4.441 -57.699  1.00  1.040          O  
ATOM   1697  ND2 ASN A 108       5.206   4.208 -59.701  1.00  1.040          N  
ATOM   1698  H   ASN A 108       4.968   7.035 -56.479  1.00  0.820          H  
ATOM   1699  HA  ASN A 108       7.074   6.976 -57.414  1.00  0.920          H  
ATOM   1700 1HB  ASN A 108       5.499   6.584 -60.004  1.00  1.250          H  
ATOM   1701 2HB  ASN A 108       7.178   6.225 -59.774  1.00  1.250          H  
ATOM   1702 1HD2 ASN A 108       4.913   3.270 -59.514  1.00  1.250          H  
ATOM   1703 2HD2 ASN A 108       5.014   4.635 -60.586  1.00  1.250          H  
ATOM   1704  N   ASN A 109       6.383   9.687 -57.915  1.00  0.690          N  
ATOM   1705  CA  ASN A 109       6.641  11.068 -58.293  1.00  0.750          C  
ATOM   1706  C   ASN A 109       5.929  11.504 -59.587  1.00  0.830          C  
ATOM   1707  O   ASN A 109       6.393  12.403 -60.284  1.00  1.020          O  
ATOM   1708  CB  ASN A 109       8.150  11.285 -58.383  1.00  1.030          C  
ATOM   1709  CG  ASN A 109       8.796  11.106 -57.027  1.00  1.030          C  
ATOM   1710  OD1 ASN A 109       9.569  10.157 -56.736  1.00  1.030          O  
ATOM   1711  ND2 ASN A 109       8.489  12.050 -56.169  1.00  1.030          N  
ATOM   1712  H   ASN A 109       5.981   9.514 -57.006  1.00  0.830          H  
ATOM   1713  HA  ASN A 109       6.256  11.711 -57.499  1.00  0.900          H  
ATOM   1714 1HB  ASN A 109       8.606  10.602 -59.100  1.00  1.230          H  
ATOM   1715 2HB  ASN A 109       8.351  12.301 -58.727  1.00  1.230          H  
ATOM   1716 1HD2 ASN A 109       8.868  12.070 -55.230  1.00  1.230          H  
ATOM   1717 2HD2 ASN A 109       7.887  12.820 -56.442  1.00  1.230          H  
ATOM   1718  N   HIS A 110       4.773  10.933 -59.897  1.00  0.780          N  
ATOM   1719  CA  HIS A 110       4.021  11.345 -61.073  1.00  0.880          C  
ATOM   1720  C   HIS A 110       2.553  11.521 -60.766  1.00  0.810          C  
ATOM   1721  O   HIS A 110       1.968  10.803 -59.950  1.00  0.730          O  
ATOM   1722  CB  HIS A 110       4.180  10.328 -62.222  1.00  1.190          C  
ATOM   1723  CG  HIS A 110       5.552  10.305 -62.876  1.00  1.190          C  
ATOM   1724  ND1 HIS A 110       6.675   9.841 -62.247  1.00  1.190          N  
ATOM   1725  CD2 HIS A 110       5.942  10.672 -64.120  1.00  1.190          C  
ATOM   1726  CE1 HIS A 110       7.702   9.945 -63.048  1.00  1.190          C  
ATOM   1727  NE2 HIS A 110       7.287  10.433 -64.212  1.00  1.190          N  
ATOM   1728  H   HIS A 110       4.418  10.145 -59.359  1.00  0.940          H  
ATOM   1729  HA  HIS A 110       4.394  12.302 -61.430  1.00  1.060          H  
ATOM   1730 1HB  HIS A 110       3.981   9.328 -61.830  1.00  1.430          H  
ATOM   1731 2HB  HIS A 110       3.431  10.527 -62.992  1.00  1.430          H  
ATOM   1732  HD1 HIS A 110       6.718   9.317 -61.386  1.00  1.430          H  
ATOM   1733  HD2 HIS A 110       5.402  11.083 -64.972  1.00  1.430          H  
ATOM   1734  HE1 HIS A 110       8.687   9.623 -62.705  1.00  1.430          H  
ATOM   1735  N   LYS A 111       1.933  12.467 -61.458  1.00  0.860          N  
ATOM   1736  CA  LYS A 111       0.508  12.660 -61.285  1.00  0.820          C  
ATOM   1737  C   LYS A 111      -0.189  11.589 -62.080  1.00  0.820          C  
ATOM   1738  O   LYS A 111       0.062  11.436 -63.278  1.00  1.010          O  
ATOM   1739  CB  LYS A 111       0.060  14.031 -61.789  1.00  1.160          C  
ATOM   1740  CG  LYS A 111       0.621  15.230 -61.040  1.00  1.160          C  
ATOM   1741  CD  LYS A 111       0.016  16.525 -61.602  1.00  1.160          C  
ATOM   1742  CE  LYS A 111       0.622  17.778 -60.984  1.00  1.160          C  
ATOM   1743  NZ  LYS A 111      -0.033  19.013 -61.492  1.00  1.160          N  
ATOM   1744  H   LYS A 111       2.455  13.034 -62.113  1.00  1.030          H  
ATOM   1745  HA  LYS A 111       0.239  12.537 -60.235  1.00  0.980          H  
ATOM   1746 1HB  LYS A 111       0.333  14.135 -62.839  1.00  1.400          H  
ATOM   1747 2HB  LYS A 111      -1.026  14.088 -61.731  1.00  1.400          H  
ATOM   1748 1HG  LYS A 111       0.386  15.142 -59.979  1.00  1.400          H  
ATOM   1749 2HG  LYS A 111       1.702  15.253 -61.157  1.00  1.400          H  
ATOM   1750 1HD  LYS A 111       0.182  16.558 -62.680  1.00  1.400          H  
ATOM   1751 2HD  LYS A 111      -1.058  16.532 -61.419  1.00  1.400          H  
ATOM   1752 1HE  LYS A 111       0.530  17.739 -59.900  1.00  1.400          H  
ATOM   1753 2HE  LYS A 111       1.671  17.825 -61.251  1.00  1.400          H  
ATOM   1754 1HZ  LYS A 111       0.410  19.822 -61.078  1.00  1.400          H  
ATOM   1755 2HZ  LYS A 111       0.059  19.057 -62.499  1.00  1.400          H  
ATOM   1756 3HZ  LYS A 111      -1.012  19.002 -61.249  1.00  1.400          H  
ATOM   1757  N   VAL A 112      -1.028  10.829 -61.413  1.00  0.690          N  
ATOM   1758  CA  VAL A 112      -1.739   9.760 -62.062  1.00  0.720          C  
ATOM   1759  C   VAL A 112      -3.223   9.778 -61.725  1.00  0.650          C  
ATOM   1760  O   VAL A 112      -3.651  10.306 -60.689  1.00  0.670          O  
ATOM   1761  CB  VAL A 112      -1.070   8.422 -61.698  1.00  1.000          C  
ATOM   1762  CG1 VAL A 112       0.384   8.412 -62.232  1.00  1.000          C  
ATOM   1763  CG2 VAL A 112      -1.058   8.245 -60.177  1.00  1.000          C  
ATOM   1764  H   VAL A 112      -1.170  11.010 -60.420  1.00  0.830          H  
ATOM   1765  HA  VAL A 112      -1.642   9.894 -63.137  1.00  0.860          H  
ATOM   1766  HB  VAL A 112      -1.618   7.610 -62.167  1.00  1.200          H  
ATOM   1767 1HG1 VAL A 112       0.858   7.510 -61.988  1.00  1.200          H  
ATOM   1768 2HG1 VAL A 112       0.374   8.543 -63.312  1.00  1.200          H  
ATOM   1769 3HG1 VAL A 112       0.954   9.205 -61.781  1.00  1.200          H  
ATOM   1770 1HG2 VAL A 112      -0.594   7.301 -59.921  1.00  1.200          H  
ATOM   1771 2HG2 VAL A 112      -0.499   9.055 -59.712  1.00  1.200          H  
ATOM   1772 3HG2 VAL A 112      -2.076   8.260 -59.813  1.00  1.200          H  
ATOM   1773  N   GLU A 113      -4.005   9.175 -62.601  1.00  0.580          N  
ATOM   1774  CA  GLU A 113      -5.433   9.072 -62.388  1.00  0.580          C  
ATOM   1775  C   GLU A 113      -5.922   7.674 -62.666  1.00  0.570          C  
ATOM   1776  O   GLU A 113      -5.364   6.978 -63.503  1.00  0.710          O  
ATOM   1777  CB  GLU A 113      -6.204  10.065 -63.278  1.00  0.810          C  
ATOM   1778  CG  GLU A 113      -5.926  11.553 -62.996  1.00  0.810          C  
ATOM   1779  CD  GLU A 113      -6.759  12.495 -63.850  1.00  0.810          C  
ATOM   1780  OE1 GLU A 113      -7.414  12.023 -64.742  1.00  0.810          O  
ATOM   1781  OE2 GLU A 113      -6.780  13.675 -63.577  1.00  0.810          O  
ATOM   1782  H   GLU A 113      -3.576   8.798 -63.449  1.00  0.700          H  
ATOM   1783  HA  GLU A 113      -5.626   9.304 -61.353  1.00  0.700          H  
ATOM   1784 1HB  GLU A 113      -5.972   9.867 -64.326  1.00  0.970          H  
ATOM   1785 2HB  GLU A 113      -7.277   9.898 -63.146  1.00  0.970          H  
ATOM   1786 1HG  GLU A 113      -6.117  11.748 -61.949  1.00  0.970          H  
ATOM   1787 2HG  GLU A 113      -4.872  11.750 -63.182  1.00  0.970          H  
ATOM   1788  N   ALA A 114      -6.996   7.282 -62.005  1.00  0.550          N  
ATOM   1789  CA  ALA A 114      -7.592   5.982 -62.281  1.00  0.530          C  
ATOM   1790  C   ALA A 114      -9.100   6.113 -62.334  1.00  0.540          C  
ATOM   1791  O   ALA A 114      -9.718   6.814 -61.535  1.00  0.530          O  
ATOM   1792  CB  ALA A 114      -7.158   4.970 -61.237  1.00  0.750          C  
ATOM   1793  H   ALA A 114      -7.376   7.921 -61.301  1.00  0.660          H  
ATOM   1794  HA  ALA A 114      -7.255   5.649 -63.261  1.00  0.640          H  
ATOM   1795 1HB  ALA A 114      -7.586   4.007 -61.457  1.00  0.900          H  
ATOM   1796 2HB  ALA A 114      -6.073   4.892 -61.248  1.00  0.900          H  
ATOM   1797 3HB  ALA A 114      -7.488   5.284 -60.266  1.00  0.900          H  
ATOM   1798  N   PHE A 115      -9.702   5.404 -63.273  1.00  0.570          N  
ATOM   1799  CA  PHE A 115     -11.135   5.502 -63.488  1.00  0.610          C  
ATOM   1800  C   PHE A 115     -11.895   4.226 -63.183  1.00  0.580          C  
ATOM   1801  O   PHE A 115     -11.622   3.184 -63.776  1.00  0.560          O  
ATOM   1802  CB  PHE A 115     -11.336   5.834 -64.963  1.00  0.840          C  
ATOM   1803  CG  PHE A 115     -10.740   7.151 -65.368  1.00  0.840          C  
ATOM   1804  CD1 PHE A 115      -9.357   7.253 -65.632  1.00  0.840          C  
ATOM   1805  CD2 PHE A 115     -11.525   8.278 -65.517  1.00  0.840          C  
ATOM   1806  CE1 PHE A 115      -8.803   8.439 -65.995  1.00  0.840          C  
ATOM   1807  CE2 PHE A 115     -10.949   9.469 -65.907  1.00  0.840          C  
ATOM   1808  CZ  PHE A 115      -9.583   9.545 -66.136  1.00  0.840          C  
ATOM   1809  H   PHE A 115      -9.136   4.844 -63.905  1.00  0.680          H  
ATOM   1810  HA  PHE A 115     -11.535   6.302 -62.862  1.00  0.730          H  
ATOM   1811 1HB  PHE A 115     -10.881   5.063 -65.570  1.00  1.010          H  
ATOM   1812 2HB  PHE A 115     -12.404   5.850 -65.193  1.00  1.010          H  
ATOM   1813  HD1 PHE A 115      -8.712   6.379 -65.538  1.00  1.010          H  
ATOM   1814  HD2 PHE A 115     -12.607   8.212 -65.329  1.00  1.010          H  
ATOM   1815  HE1 PHE A 115      -7.738   8.502 -66.173  1.00  1.010          H  
ATOM   1816  HE2 PHE A 115     -11.558  10.355 -66.028  1.00  1.010          H  
ATOM   1817  HZ  PHE A 115      -9.122  10.492 -66.429  1.00  1.010          H  
ATOM   1818  N   ASN A 116     -12.896   4.305 -62.314  1.00  0.590          N  
ATOM   1819  CA  ASN A 116     -13.702   3.131 -62.024  1.00  0.580          C  
ATOM   1820  C   ASN A 116     -14.297   2.608 -63.330  1.00  0.600          C  
ATOM   1821  O   ASN A 116     -14.917   3.380 -64.071  1.00  0.660          O  
ATOM   1822  CB  ASN A 116     -14.847   3.471 -61.084  1.00  0.820          C  
ATOM   1823  CG  ASN A 116     -15.537   2.276 -60.551  1.00  0.820          C  
ATOM   1824  OD1 ASN A 116     -14.881   1.339 -60.081  1.00  0.820          O  
ATOM   1825  ND2 ASN A 116     -16.844   2.274 -60.603  1.00  0.820          N  
ATOM   1826  H   ASN A 116     -13.070   5.181 -61.808  1.00  0.710          H  
ATOM   1827  HA  ASN A 116     -13.067   2.353 -61.603  1.00  0.700          H  
ATOM   1828 1HB  ASN A 116     -14.536   4.109 -60.282  1.00  0.980          H  
ATOM   1829 2HB  ASN A 116     -15.581   4.020 -61.655  1.00  0.980          H  
ATOM   1830 1HD2 ASN A 116     -17.357   1.482 -60.264  1.00  0.980          H  
ATOM   1831 2HD2 ASN A 116     -17.335   3.052 -60.996  1.00  0.980          H  
ATOM   1832  N   GLU A 117     -14.105   1.310 -63.601  1.00  0.570          N  
ATOM   1833  CA  GLU A 117     -14.603   0.570 -64.770  1.00  0.590          C  
ATOM   1834  C   GLU A 117     -14.117   1.148 -66.091  1.00  0.610          C  
ATOM   1835  O   GLU A 117     -14.667   0.851 -67.155  1.00  0.640          O  
ATOM   1836  CB  GLU A 117     -16.149   0.528 -64.771  1.00  0.820          C  
ATOM   1837  CG  GLU A 117     -16.782  -0.153 -63.536  1.00  0.820          C  
ATOM   1838  CD  GLU A 117     -18.337  -0.247 -63.536  1.00  0.820          C  
ATOM   1839  OE1 GLU A 117     -18.974  -0.002 -64.556  1.00  0.820          O  
ATOM   1840  OE2 GLU A 117     -18.872  -0.555 -62.492  1.00  0.820          O  
ATOM   1841  H   GLU A 117     -13.516   0.761 -62.975  1.00  0.680          H  
ATOM   1842  HA  GLU A 117     -14.227  -0.442 -64.697  1.00  0.710          H  
ATOM   1843 1HB  GLU A 117     -16.540   1.539 -64.832  1.00  0.980          H  
ATOM   1844 2HB  GLU A 117     -16.491  -0.009 -65.653  1.00  0.980          H  
ATOM   1845 1HG  GLU A 117     -16.391  -1.151 -63.478  1.00  0.980          H  
ATOM   1846 2HG  GLU A 117     -16.457   0.371 -62.651  1.00  0.980          H  
ATOM   1847  N   ASP A 118     -13.050   1.948 -66.026  1.00  0.590          N  
ATOM   1848  CA  ASP A 118     -12.445   2.598 -67.170  1.00  0.620          C  
ATOM   1849  C   ASP A 118     -13.478   3.469 -67.905  1.00  0.680          C  
ATOM   1850  O   ASP A 118     -13.427   3.618 -69.128  1.00  0.710          O  
ATOM   1851  CB  ASP A 118     -11.834   1.517 -68.074  1.00  0.860          C  
ATOM   1852  CG  ASP A 118     -10.730   0.717 -67.295  1.00  0.860          C  
ATOM   1853  OD1 ASP A 118      -9.737   1.307 -66.889  1.00  0.860          O  
ATOM   1854  OD2 ASP A 118     -10.939  -0.461 -67.033  1.00  0.860          O  
ATOM   1855  H   ASP A 118     -12.649   2.153 -65.108  1.00  0.710          H  
ATOM   1856  HA  ASP A 118     -11.644   3.242 -66.809  1.00  0.740          H  
ATOM   1857 1HB  ASP A 118     -12.599   0.831 -68.431  1.00  1.030          H  
ATOM   1858 2HB  ASP A 118     -11.384   1.986 -68.949  1.00  1.030          H  
ATOM   1859  N   LYS A 119     -14.392   4.087 -67.137  1.00  0.710          N  
ATOM   1860  CA  LYS A 119     -15.441   4.959 -67.655  1.00  0.770          C  
ATOM   1861  C   LYS A 119     -15.248   6.421 -67.274  1.00  0.770          C  
ATOM   1862  O   LYS A 119     -14.426   6.758 -66.423  1.00  0.720          O  
ATOM   1863  CB  LYS A 119     -16.805   4.459 -67.178  1.00  1.050          C  
ATOM   1864  CG  LYS A 119     -17.190   3.119 -67.766  1.00  1.050          C  
ATOM   1865  CD  LYS A 119     -18.493   2.589 -67.206  1.00  1.050          C  
ATOM   1866  CE  LYS A 119     -18.842   1.246 -67.836  1.00  1.050          C  
ATOM   1867  NZ  LYS A 119     -20.023   0.614 -67.188  1.00  1.050          N  
ATOM   1868  H   LYS A 119     -14.403   3.930 -66.122  1.00  0.850          H  
ATOM   1869  HA  LYS A 119     -15.421   4.903 -68.742  1.00  0.920          H  
ATOM   1870 1HB  LYS A 119     -16.781   4.347 -66.090  1.00  1.260          H  
ATOM   1871 2HB  LYS A 119     -17.576   5.187 -67.417  1.00  1.260          H  
ATOM   1872 1HG  LYS A 119     -17.272   3.208 -68.848  1.00  1.260          H  
ATOM   1873 2HG  LYS A 119     -16.418   2.412 -67.550  1.00  1.260          H  
ATOM   1874 1HD  LYS A 119     -18.401   2.453 -66.124  1.00  1.260          H  
ATOM   1875 2HD  LYS A 119     -19.295   3.296 -67.401  1.00  1.260          H  
ATOM   1876 1HE  LYS A 119     -19.061   1.402 -68.889  1.00  1.260          H  
ATOM   1877 2HE  LYS A 119     -17.987   0.571 -67.747  1.00  1.260          H  
ATOM   1878 1HZ  LYS A 119     -20.222  -0.267 -67.632  1.00  1.260          H  
ATOM   1879 2HZ  LYS A 119     -19.794   0.444 -66.186  1.00  1.260          H  
ATOM   1880 3HZ  LYS A 119     -20.826   1.217 -67.259  1.00  1.260          H  
ATOM   1881  N   ASN A 120     -16.015   7.290 -67.926  1.00  0.830          N  
ATOM   1882  CA  ASN A 120     -15.994   8.718 -67.647  1.00  0.860          C  
ATOM   1883  C   ASN A 120     -16.368   8.942 -66.184  1.00  0.810          C  
ATOM   1884  O   ASN A 120     -17.208   8.206 -65.666  1.00  0.830          O  
ATOM   1885  CB  ASN A 120     -16.959   9.434 -68.572  1.00  1.190          C  
ATOM   1886  CG  ASN A 120     -16.486   9.435 -69.986  1.00  1.190          C  
ATOM   1887  OD1 ASN A 120     -15.282   9.392 -70.260  1.00  1.190          O  
ATOM   1888  ND2 ASN A 120     -17.412   9.477 -70.901  1.00  1.190          N  
ATOM   1889  H   ASN A 120     -16.643   6.937 -68.633  1.00  1.000          H  
ATOM   1890  HA  ASN A 120     -14.980   9.074 -67.821  1.00  1.030          H  
ATOM   1891 1HB  ASN A 120     -17.927   8.934 -68.531  1.00  1.430          H  
ATOM   1892 2HB  ASN A 120     -17.119  10.458 -68.246  1.00  1.430          H  
ATOM   1893 1HD2 ASN A 120     -17.158   9.477 -71.869  1.00  1.430          H  
ATOM   1894 2HD2 ASN A 120     -18.377   9.509 -70.640  1.00  1.430          H  
ATOM   1895  N   PRO A 121     -15.780   9.940 -65.497  1.00  0.800          N  
ATOM   1896  CA  PRO A 121     -16.015  10.225 -64.095  1.00  0.790          C  
ATOM   1897  C   PRO A 121     -17.471  10.543 -63.794  1.00  0.840          C  
ATOM   1898  O   PRO A 121     -18.098  11.319 -64.522  1.00  1.090          O  
ATOM   1899  CB  PRO A 121     -15.125  11.452 -63.850  1.00  1.190          C  
ATOM   1900  CG  PRO A 121     -14.895  12.060 -65.219  1.00  1.190          C  
ATOM   1901  CD  PRO A 121     -14.880  10.891 -66.172  1.00  1.190          C  
ATOM   1902  HA  PRO A 121     -15.665   9.376 -63.507  1.00  0.950          H  
ATOM   1903 1HB  PRO A 121     -15.632  12.142 -63.158  1.00  1.420          H  
ATOM   1904 2HB  PRO A 121     -14.200  11.150 -63.364  1.00  1.420          H  
ATOM   1905 1HG  PRO A 121     -15.707  12.773 -65.447  1.00  1.420          H  
ATOM   1906 2HG  PRO A 121     -13.957  12.634 -65.230  1.00  1.420          H  
ATOM   1907 1HD  PRO A 121     -15.274  11.230 -67.131  1.00  1.420          H  
ATOM   1908 2HD  PRO A 121     -13.875  10.469 -66.260  1.00  1.420          H  
ATOM   1909  N   GLN A 122     -17.964   9.979 -62.690  1.00  0.780          N  
ATOM   1910  CA  GLN A 122     -19.316  10.160 -62.151  1.00  0.800          C  
ATOM   1911  C   GLN A 122     -19.275  10.277 -60.627  1.00  0.760          C  
ATOM   1912  O   GLN A 122     -18.365   9.746 -59.990  1.00  0.740          O  
ATOM   1913  CB  GLN A 122     -20.233   8.993 -62.552  1.00  1.110          C  
ATOM   1914  CG  GLN A 122     -20.488   8.857 -64.055  1.00  1.110          C  
ATOM   1915  CD  GLN A 122     -21.421   9.933 -64.593  1.00  1.110          C  
ATOM   1916  OE1 GLN A 122     -22.644   9.754 -64.608  1.00  1.110          O  
ATOM   1917  NE2 GLN A 122     -20.859  11.058 -65.007  1.00  1.110          N  
ATOM   1918  H   GLN A 122     -17.350   9.336 -62.198  1.00  0.940          H  
ATOM   1919  HA  GLN A 122     -19.725  11.092 -62.536  1.00  0.960          H  
ATOM   1920 1HB  GLN A 122     -19.792   8.059 -62.203  1.00  1.330          H  
ATOM   1921 2HB  GLN A 122     -21.196   9.103 -62.053  1.00  1.330          H  
ATOM   1922 1HG  GLN A 122     -19.550   8.913 -64.599  1.00  1.330          H  
ATOM   1923 2HG  GLN A 122     -20.952   7.891 -64.238  1.00  1.330          H  
ATOM   1924 1HE2 GLN A 122     -21.418  11.804 -65.365  1.00  1.330          H  
ATOM   1925 2HE2 GLN A 122     -19.843  11.174 -64.938  1.00  1.330          H  
ATOM   1926  N   ASP A 123     -20.261  10.953 -60.042  1.00  0.760          N  
ATOM   1927  CA  ASP A 123     -20.372  11.041 -58.580  1.00  0.730          C  
ATOM   1928  C   ASP A 123     -21.196   9.867 -58.050  1.00  0.740          C  
ATOM   1929  O   ASP A 123     -22.375   9.730 -58.386  1.00  0.790          O  
ATOM   1930  CB  ASP A 123     -21.033  12.352 -58.176  1.00  1.030          C  
ATOM   1931  CG  ASP A 123     -20.194  13.584 -58.469  1.00  1.030          C  
ATOM   1932  OD1 ASP A 123     -18.992  13.491 -58.560  1.00  1.030          O  
ATOM   1933  OD2 ASP A 123     -20.786  14.622 -58.613  1.00  1.030          O  
ATOM   1934  H   ASP A 123     -20.962  11.401 -60.617  1.00  0.910          H  
ATOM   1935  HA  ASP A 123     -19.378  10.989 -58.138  1.00  0.880          H  
ATOM   1936 1HB  ASP A 123     -21.994  12.449 -58.677  1.00  1.240          H  
ATOM   1937 2HB  ASP A 123     -21.220  12.330 -57.114  1.00  1.240          H  
ATOM   1938  N   MET A 124     -20.576   8.998 -57.261  1.00  0.710          N  
ATOM   1939  CA  MET A 124     -21.226   7.796 -56.776  1.00  0.720          C  
ATOM   1940  C   MET A 124     -21.746   8.039 -55.357  1.00  0.730          C  
ATOM   1941  O   MET A 124     -21.028   8.626 -54.552  1.00  0.760          O  
ATOM   1942  CB  MET A 124     -20.187   6.690 -56.705  1.00  1.000          C  
ATOM   1943  CG  MET A 124     -19.454   6.412 -58.004  1.00  1.000          C  
ATOM   1944  SD  MET A 124     -18.142   5.136 -57.849  1.00  1.000          S  
ATOM   1945  CE  MET A 124     -16.912   5.954 -56.784  1.00  1.000          C  
ATOM   1946  H   MET A 124     -19.606   9.166 -56.992  1.00  0.850          H  
ATOM   1947  HA  MET A 124     -22.011   7.522 -57.467  1.00  0.860          H  
ATOM   1948 1HB  MET A 124     -19.453   6.976 -55.972  1.00  1.200          H  
ATOM   1949 2HB  MET A 124     -20.665   5.769 -56.369  1.00  1.200          H  
ATOM   1950 1HG  MET A 124     -20.165   6.096 -58.762  1.00  1.200          H  
ATOM   1951 2HG  MET A 124     -18.985   7.339 -58.348  1.00  1.200          H  
ATOM   1952 1HE  MET A 124     -16.039   5.309 -56.652  1.00  1.200          H  
ATOM   1953 2HE  MET A 124     -16.635   6.865 -57.192  1.00  1.200          H  
ATOM   1954 3HE  MET A 124     -17.317   6.179 -55.858  1.00  1.200          H  
ATOM   1955  N   PRO A 125     -22.977   7.663 -55.002  1.00  0.750          N  
ATOM   1956  CA  PRO A 125     -23.499   7.749 -53.647  1.00  0.780          C  
ATOM   1957  C   PRO A 125     -22.703   6.885 -52.686  1.00  0.710          C  
ATOM   1958  O   PRO A 125     -22.270   5.795 -53.062  1.00  0.670          O  
ATOM   1959  CB  PRO A 125     -24.923   7.194 -53.799  1.00  1.170          C  
ATOM   1960  CG  PRO A 125     -25.269   7.389 -55.260  1.00  1.170          C  
ATOM   1961  CD  PRO A 125     -23.958   7.215 -56.005  1.00  1.170          C  
ATOM   1962  HA  PRO A 125     -23.510   8.792 -53.309  1.00  0.940          H  
ATOM   1963 1HB  PRO A 125     -24.945   6.137 -53.485  1.00  1.400          H  
ATOM   1964 2HB  PRO A 125     -25.604   7.737 -53.126  1.00  1.400          H  
ATOM   1965 1HG  PRO A 125     -26.032   6.656 -55.567  1.00  1.400          H  
ATOM   1966 2HG  PRO A 125     -25.709   8.386 -55.414  1.00  1.400          H  
ATOM   1967 1HD  PRO A 125     -23.784   6.164 -56.286  1.00  1.400          H  
ATOM   1968 2HD  PRO A 125     -23.996   7.898 -56.872  1.00  1.400          H  
ATOM   1969  N   LEU A 126     -22.579   7.330 -51.443  1.00  0.710          N  
ATOM   1970  CA  LEU A 126     -21.950   6.529 -50.402  1.00  0.670          C  
ATOM   1971  C   LEU A 126     -22.974   5.633 -49.726  1.00  0.700          C  
ATOM   1972  O   LEU A 126     -24.059   6.064 -49.334  1.00  0.760          O  
ATOM   1973  CB  LEU A 126     -21.238   7.465 -49.425  1.00  0.950          C  
ATOM   1974  CG  LEU A 126     -20.019   8.175 -50.029  1.00  0.950          C  
ATOM   1975  CD1 LEU A 126     -19.581   9.290 -49.153  1.00  0.950          C  
ATOM   1976  CD2 LEU A 126     -18.876   7.149 -50.136  1.00  0.950          C  
ATOM   1977  H   LEU A 126     -22.910   8.267 -51.198  1.00  0.850          H  
ATOM   1978  HA  LEU A 126     -21.232   5.870 -50.872  1.00  0.800          H  
ATOM   1979 1HB  LEU A 126     -21.945   8.225 -49.093  1.00  1.140          H  
ATOM   1980 2HB  LEU A 126     -20.917   6.902 -48.571  1.00  1.140          H  
ATOM   1981  HG  LEU A 126     -20.267   8.572 -51.017  1.00  1.140          H  
ATOM   1982 1HD1 LEU A 126     -18.712   9.761 -49.595  1.00  1.140          H  
ATOM   1983 2HD1 LEU A 126     -20.371  10.013 -49.061  1.00  1.140          H  
ATOM   1984 3HD1 LEU A 126     -19.334   8.912 -48.176  1.00  1.140          H  
ATOM   1985 1HD2 LEU A 126     -17.992   7.622 -50.564  1.00  1.140          H  
ATOM   1986 2HD2 LEU A 126     -18.642   6.756 -49.149  1.00  1.140          H  
ATOM   1987 3HD2 LEU A 126     -19.167   6.343 -50.747  1.00  1.140          H  
ATOM   1988  N   ILE A 127     -22.599   4.378 -49.596  1.00  0.670          N  
ATOM   1989  CA  ILE A 127     -23.399   3.298 -49.067  1.00  0.700          C  
ATOM   1990  C   ILE A 127     -22.832   2.846 -47.739  1.00  0.660          C  
ATOM   1991  O   ILE A 127     -21.622   2.717 -47.598  1.00  0.630          O  
ATOM   1992  CB  ILE A 127     -23.351   2.132 -50.077  1.00  0.970          C  
ATOM   1993  CG1 ILE A 127     -23.895   2.614 -51.449  1.00  0.970          C  
ATOM   1994  CG2 ILE A 127     -24.162   0.935 -49.555  1.00  0.970          C  
ATOM   1995  CD1 ILE A 127     -23.585   1.681 -52.596  1.00  0.970          C  
ATOM   1996  H   ILE A 127     -21.682   4.129 -49.954  1.00  0.800          H  
ATOM   1997  HA  ILE A 127     -24.423   3.640 -48.927  1.00  0.840          H  
ATOM   1998  HB  ILE A 127     -22.315   1.834 -50.227  1.00  1.160          H  
ATOM   1999 1HG1 ILE A 127     -24.972   2.741 -51.379  1.00  1.160          H  
ATOM   2000 2HG1 ILE A 127     -23.448   3.576 -51.699  1.00  1.160          H  
ATOM   2001 1HG2 ILE A 127     -24.116   0.115 -50.258  1.00  1.160          H  
ATOM   2002 2HG2 ILE A 127     -23.755   0.597 -48.615  1.00  1.160          H  
ATOM   2003 3HG2 ILE A 127     -25.200   1.230 -49.413  1.00  1.160          H  
ATOM   2004 1HD1 ILE A 127     -23.986   2.102 -53.518  1.00  1.160          H  
ATOM   2005 2HD1 ILE A 127     -22.496   1.579 -52.690  1.00  1.160          H  
ATOM   2006 3HD1 ILE A 127     -24.023   0.707 -52.434  1.00  1.160          H  
ATOM   2007  N   ALA A 128     -23.665   2.701 -46.719  1.00  0.690          N  
ATOM   2008  CA  ALA A 128     -23.117   2.246 -45.444  1.00  0.660          C  
ATOM   2009  C   ALA A 128     -22.496   0.869 -45.622  1.00  0.660          C  
ATOM   2010  O   ALA A 128     -23.038   0.032 -46.352  1.00  0.720          O  
ATOM   2011  CB  ALA A 128     -24.190   2.207 -44.377  1.00  0.940          C  
ATOM   2012  H   ALA A 128     -24.658   2.853 -46.841  1.00  0.830          H  
ATOM   2013  HA  ALA A 128     -22.329   2.926 -45.132  1.00  0.790          H  
ATOM   2014 1HB  ALA A 128     -23.744   1.866 -43.440  1.00  1.120          H  
ATOM   2015 2HB  ALA A 128     -24.607   3.206 -44.238  1.00  1.120          H  
ATOM   2016 3HB  ALA A 128     -24.976   1.517 -44.675  1.00  1.120          H  
ATOM   2017  N   SER A 129     -21.392   0.627 -44.926  1.00  0.630          N  
ATOM   2018  CA  SER A 129     -20.702  -0.650 -45.003  1.00  0.630          C  
ATOM   2019  C   SER A 129     -21.539  -1.741 -44.363  1.00  0.680          C  
ATOM   2020  O   SER A 129     -22.474  -1.473 -43.598  1.00  0.710          O  
ATOM   2021  CB  SER A 129     -19.360  -0.558 -44.323  1.00  0.880          C  
ATOM   2022  OG  SER A 129     -19.507  -0.430 -42.938  1.00  0.880          O  
ATOM   2023  H   SER A 129     -20.989   1.359 -44.340  1.00  0.760          H  
ATOM   2024  HA  SER A 129     -20.540  -0.906 -46.044  1.00  0.760          H  
ATOM   2025 1HB  SER A 129     -18.782  -1.432 -44.558  1.00  1.060          H  
ATOM   2026 2HB  SER A 129     -18.828   0.303 -44.716  1.00  1.060          H  
ATOM   2027  HG  SER A 129     -18.633  -0.270 -42.590  1.00  1.060          H  
ATOM   2028  N   LYS A 130     -21.222  -2.993 -44.684  1.00  0.720          N  
ATOM   2029  CA  LYS A 130     -21.946  -4.111 -44.102  1.00  0.780          C  
ATOM   2030  C   LYS A 130     -21.714  -4.166 -42.598  1.00  0.780          C  
ATOM   2031  O   LYS A 130     -20.577  -4.032 -42.132  1.00  0.670          O  
ATOM   2032  CB  LYS A 130     -21.539  -5.420 -44.778  1.00  1.070          C  
ATOM   2033  CG  LYS A 130     -22.306  -6.664 -44.333  1.00  1.070          C  
ATOM   2034  CD  LYS A 130     -21.829  -7.881 -45.114  1.00  1.070          C  
ATOM   2035  CE  LYS A 130     -22.517  -9.163 -44.683  1.00  1.070          C  
ATOM   2036  NZ  LYS A 130     -21.964 -10.336 -45.421  1.00  1.070          N  
ATOM   2037  H   LYS A 130     -20.434  -3.170 -45.316  1.00  0.860          H  
ATOM   2038  HA  LYS A 130     -23.011  -3.953 -44.268  1.00  0.940          H  
ATOM   2039 1HB  LYS A 130     -21.663  -5.319 -45.855  1.00  1.280          H  
ATOM   2040 2HB  LYS A 130     -20.495  -5.608 -44.602  1.00  1.280          H  
ATOM   2041 1HG  LYS A 130     -22.140  -6.843 -43.265  1.00  1.280          H  
ATOM   2042 2HG  LYS A 130     -23.371  -6.520 -44.500  1.00  1.280          H  
ATOM   2043 1HD  LYS A 130     -22.000  -7.723 -46.179  1.00  1.280          H  
ATOM   2044 2HD  LYS A 130     -20.760  -8.000 -44.954  1.00  1.280          H  
ATOM   2045 1HE  LYS A 130     -22.361  -9.312 -43.614  1.00  1.280          H  
ATOM   2046 2HE  LYS A 130     -23.586  -9.090 -44.880  1.00  1.280          H  
ATOM   2047 1HZ  LYS A 130     -22.416 -11.190 -45.123  1.00  1.280          H  
ATOM   2048 2HZ  LYS A 130     -22.096 -10.221 -46.415  1.00  1.280          H  
ATOM   2049 3HZ  LYS A 130     -20.976 -10.380 -45.217  1.00  1.280          H  
ATOM   2050  N   TYR A 131     -22.781  -4.367 -41.824  1.00  0.930          N  
ATOM   2051  CA  TYR A 131     -22.597  -4.471 -40.387  1.00  0.970          C  
ATOM   2052  C   TYR A 131     -21.753  -5.668 -40.027  1.00  0.980          C  
ATOM   2053  O   TYR A 131     -22.070  -6.799 -40.410  1.00  1.100          O  
ATOM   2054  CB  TYR A 131     -23.918  -4.573 -39.633  1.00  1.340          C  
ATOM   2055  CG  TYR A 131     -23.673  -4.740 -38.148  1.00  1.340          C  
ATOM   2056  CD1 TYR A 131     -23.311  -3.653 -37.374  1.00  1.340          C  
ATOM   2057  CD2 TYR A 131     -23.776  -5.999 -37.569  1.00  1.340          C  
ATOM   2058  CE1 TYR A 131     -23.055  -3.821 -36.032  1.00  1.340          C  
ATOM   2059  CE2 TYR A 131     -23.518  -6.164 -36.229  1.00  1.340          C  
ATOM   2060  CZ  TYR A 131     -23.158  -5.081 -35.460  1.00  1.340          C  
ATOM   2061  OH  TYR A 131     -22.899  -5.244 -34.118  1.00  1.340          O  
ATOM   2062  H   TYR A 131     -23.698  -4.449 -42.236  1.00  1.120          H  
ATOM   2063  HA  TYR A 131     -22.068  -3.581 -40.045  1.00  1.160          H  
ATOM   2064 1HB  TYR A 131     -24.512  -3.673 -39.792  1.00  1.610          H  
ATOM   2065 2HB  TYR A 131     -24.490  -5.428 -39.992  1.00  1.610          H  
ATOM   2066  HD1 TYR A 131     -23.223  -2.665 -37.825  1.00  1.610          H  
ATOM   2067  HD2 TYR A 131     -24.053  -6.859 -38.181  1.00  1.610          H  
ATOM   2068  HE1 TYR A 131     -22.767  -2.966 -35.422  1.00  1.610          H  
ATOM   2069  HE2 TYR A 131     -23.595  -7.153 -35.777  1.00  1.610          H  
ATOM   2070  HH  TYR A 131     -23.019  -6.166 -33.880  1.00  1.610          H  
ATOM   2071  N   ASN A 132     -20.729  -5.420 -39.228  1.00  0.960          N  
ATOM   2072  CA  ASN A 132     -19.816  -6.443 -38.786  1.00  1.050          C  
ATOM   2073  C   ASN A 132     -19.317  -6.212 -37.361  1.00  1.060          C  
ATOM   2074  O   ASN A 132     -19.169  -5.068 -36.903  1.00  1.100          O  
ATOM   2075  CB  ASN A 132     -18.663  -6.541 -39.765  1.00  1.430          C  
ATOM   2076  CG  ASN A 132     -18.991  -7.250 -41.088  1.00  1.430          C  
ATOM   2077  OD1 ASN A 132     -18.907  -8.480 -41.173  1.00  1.430          O  
ATOM   2078  ND2 ASN A 132     -19.379  -6.530 -42.081  1.00  1.430          N  
ATOM   2079  H   ASN A 132     -20.557  -4.464 -38.953  1.00  1.150          H  
ATOM   2080  HA  ASN A 132     -20.347  -7.394 -38.786  1.00  1.260          H  
ATOM   2081 1HB  ASN A 132     -18.308  -5.540 -39.995  1.00  1.720          H  
ATOM   2082 2HB  ASN A 132     -17.876  -7.047 -39.298  1.00  1.720          H  
ATOM   2083 1HD2 ASN A 132     -19.624  -6.970 -42.950  1.00  1.720          H  
ATOM   2084 2HD2 ASN A 132     -19.506  -5.531 -41.981  1.00  1.720          H  
ATOM   2085  N   SER A 133     -19.012  -7.318 -36.692  1.00  1.230          N  
ATOM   2086  CA  SER A 133     -18.485  -7.312 -35.342  1.00  1.340          C  
ATOM   2087  C   SER A 133     -17.208  -6.502 -35.281  1.00  1.230          C  
ATOM   2088  O   SER A 133     -16.483  -6.365 -36.286  1.00  1.380          O  
ATOM   2089  CB  SER A 133     -18.220  -8.710 -34.830  1.00  1.830          C  
ATOM   2090  OG  SER A 133     -17.616  -8.642 -33.560  1.00  1.830          O  
ATOM   2091  H   SER A 133     -19.127  -8.209 -37.153  1.00  1.480          H  
ATOM   2092  HA  SER A 133     -19.216  -6.842 -34.682  1.00  1.610          H  
ATOM   2093 1HB  SER A 133     -19.156  -9.267 -34.763  1.00  2.200          H  
ATOM   2094 2HB  SER A 133     -17.568  -9.241 -35.524  1.00  2.200          H  
ATOM   2095  HG  SER A 133     -17.583  -9.573 -33.198  1.00  2.200          H  
ATOM   2096  N   VAL A 134     -16.994  -5.920 -34.102  1.00  1.220          N  
ATOM   2097  CA  VAL A 134     -15.883  -5.043 -33.713  1.00  1.240          C  
ATOM   2098  C   VAL A 134     -15.317  -4.111 -34.786  1.00  1.190          C  
ATOM   2099  O   VAL A 134     -14.129  -3.766 -34.759  1.00  1.730          O  
ATOM   2100  CB  VAL A 134     -14.712  -5.851 -33.090  1.00  1.730          C  
ATOM   2101  CG1 VAL A 134     -15.189  -6.536 -31.832  1.00  1.730          C  
ATOM   2102  CG2 VAL A 134     -14.135  -6.897 -34.080  1.00  1.730          C  
ATOM   2103  H   VAL A 134     -17.684  -6.131 -33.393  1.00  1.460          H  
ATOM   2104  HA  VAL A 134     -16.264  -4.400 -32.918  1.00  1.490          H  
ATOM   2105  HB  VAL A 134     -13.924  -5.151 -32.808  1.00  2.070          H  
ATOM   2106 1HG1 VAL A 134     -14.367  -7.057 -31.382  1.00  2.070          H  
ATOM   2107 2HG1 VAL A 134     -15.568  -5.791 -31.136  1.00  2.070          H  
ATOM   2108 3HG1 VAL A 134     -15.979  -7.243 -32.074  1.00  2.070          H  
ATOM   2109 1HG2 VAL A 134     -13.311  -7.419 -33.606  1.00  2.070          H  
ATOM   2110 2HG2 VAL A 134     -14.895  -7.618 -34.357  1.00  2.070          H  
ATOM   2111 3HG2 VAL A 134     -13.773  -6.393 -34.978  1.00  2.070          H  
ATOM   2112  N   GLY A 135     -16.153  -3.673 -35.710  1.00  1.020          N  
ATOM   2113  CA  GLY A 135     -15.715  -2.704 -36.681  1.00  0.920          C  
ATOM   2114  C   GLY A 135     -16.111  -1.320 -36.201  1.00  0.870          C  
ATOM   2115  O   GLY A 135     -16.496  -1.124 -35.045  1.00  1.130          O  
ATOM   2116  H   GLY A 135     -17.112  -4.035 -35.762  1.00  1.220          H  
ATOM   2117 1HA  GLY A 135     -14.637  -2.764 -36.822  1.00  1.100          H  
ATOM   2118 2HA  GLY A 135     -16.186  -2.913 -37.640  1.00  1.100          H  
ATOM   2119  N   SER A 136     -16.082  -0.371 -37.111  1.00  0.730          N  
ATOM   2120  CA  SER A 136     -16.412   1.010 -36.837  1.00  0.680          C  
ATOM   2121  C   SER A 136     -17.296   1.448 -37.972  1.00  0.630          C  
ATOM   2122  O   SER A 136     -17.427   0.733 -38.968  1.00  0.650          O  
ATOM   2123  CB  SER A 136     -15.185   1.877 -36.820  1.00  0.970          C  
ATOM   2124  OG  SER A 136     -14.625   1.931 -38.096  1.00  0.970          O  
ATOM   2125  H   SER A 136     -15.773  -0.594 -38.044  1.00  0.880          H  
ATOM   2126  HA  SER A 136     -16.958   1.091 -35.896  1.00  0.820          H  
ATOM   2127 1HB  SER A 136     -15.451   2.885 -36.499  1.00  1.170          H  
ATOM   2128 2HB  SER A 136     -14.458   1.485 -36.113  1.00  1.170          H  
ATOM   2129  HG  SER A 136     -13.975   2.656 -38.064  1.00  1.170          H  
ATOM   2130  N   LYS A 137     -17.956   2.583 -37.821  1.00  0.610          N  
ATOM   2131  CA  LYS A 137     -18.819   3.065 -38.887  1.00  0.590          C  
ATOM   2132  C   LYS A 137     -18.015   3.346 -40.147  1.00  0.540          C  
ATOM   2133  O   LYS A 137     -16.933   3.938 -40.084  1.00  0.510          O  
ATOM   2134  CB  LYS A 137     -19.565   4.307 -38.444  1.00  0.830          C  
ATOM   2135  CG  LYS A 137     -20.613   4.045 -37.340  1.00  0.830          C  
ATOM   2136  CD  LYS A 137     -21.349   5.329 -36.914  1.00  0.830          C  
ATOM   2137  CE  LYS A 137     -22.303   5.768 -37.998  1.00  0.830          C  
ATOM   2138  NZ  LYS A 137     -23.203   6.876 -37.610  1.00  0.830          N  
ATOM   2139  H   LYS A 137     -17.816   3.129 -36.983  1.00  0.730          H  
ATOM   2140  HA  LYS A 137     -19.545   2.287 -39.125  1.00  0.710          H  
ATOM   2141 1HB  LYS A 137     -18.858   5.033 -38.070  1.00  1.000          H  
ATOM   2142 2HB  LYS A 137     -20.049   4.740 -39.310  1.00  1.000          H  
ATOM   2143 1HG  LYS A 137     -21.339   3.317 -37.700  1.00  1.000          H  
ATOM   2144 2HG  LYS A 137     -20.112   3.629 -36.469  1.00  1.000          H  
ATOM   2145 1HD  LYS A 137     -21.904   5.151 -35.994  1.00  1.000          H  
ATOM   2146 2HD  LYS A 137     -20.621   6.125 -36.737  1.00  1.000          H  
ATOM   2147 1HE  LYS A 137     -21.733   6.101 -38.839  1.00  1.000          H  
ATOM   2148 2HE  LYS A 137     -22.911   4.915 -38.295  1.00  1.000          H  
ATOM   2149 1HZ  LYS A 137     -23.775   7.046 -38.460  1.00  1.000          H  
ATOM   2150 2HZ  LYS A 137     -23.794   6.613 -36.844  1.00  1.000          H  
ATOM   2151 3HZ  LYS A 137     -22.672   7.705 -37.363  1.00  1.000          H  
ATOM   2152  N   ALA A 138     -18.542   2.935 -41.296  1.00  0.540          N  
ATOM   2153  CA  ALA A 138     -17.849   3.175 -42.549  1.00  0.510          C  
ATOM   2154  C   ALA A 138     -18.807   3.202 -43.722  1.00  0.520          C  
ATOM   2155  O   ALA A 138     -19.920   2.670 -43.622  1.00  0.550          O  
ATOM   2156  CB  ALA A 138     -16.801   2.124 -42.778  1.00  0.730          C  
ATOM   2157  H   ALA A 138     -19.430   2.452 -41.300  1.00  0.650          H  
ATOM   2158  HA  ALA A 138     -17.373   4.146 -42.480  1.00  0.610          H  
ATOM   2159 1HB  ALA A 138     -16.293   2.375 -43.696  1.00  0.870          H  
ATOM   2160 2HB  ALA A 138     -16.102   2.134 -41.945  1.00  0.870          H  
ATOM   2161 3HB  ALA A 138     -17.258   1.153 -42.857  1.00  0.870          H  
ATOM   2162  N   TRP A 139     -18.363   3.838 -44.816  1.00  0.510          N  
ATOM   2163  CA  TRP A 139     -19.142   3.975 -46.043  1.00  0.530          C  
ATOM   2164  C   TRP A 139     -18.312   3.692 -47.296  1.00  0.510          C  
ATOM   2165  O   TRP A 139     -17.097   3.925 -47.321  1.00  0.470          O  
ATOM   2166  CB  TRP A 139     -19.703   5.399 -46.128  1.00  0.730          C  
ATOM   2167  CG  TRP A 139     -20.487   5.758 -44.923  1.00  0.730          C  
ATOM   2168  CD1 TRP A 139     -21.824   5.653 -44.752  1.00  0.730          C  
ATOM   2169  CD2 TRP A 139     -19.960   6.274 -43.667  1.00  0.730          C  
ATOM   2170  NE1 TRP A 139     -22.164   6.037 -43.485  1.00  0.730          N  
ATOM   2171  CE2 TRP A 139     -21.034   6.426 -42.817  1.00  0.730          C  
ATOM   2172  CE3 TRP A 139     -18.667   6.598 -43.210  1.00  0.730          C  
ATOM   2173  CZ2 TRP A 139     -20.882   6.889 -41.539  1.00  0.730          C  
ATOM   2174  CZ3 TRP A 139     -18.507   7.057 -41.921  1.00  0.730          C  
ATOM   2175  CH2 TRP A 139     -19.591   7.201 -41.102  1.00  0.730          C  
ATOM   2176  H   TRP A 139     -17.436   4.263 -44.762  1.00  0.610          H  
ATOM   2177  HA  TRP A 139     -19.961   3.263 -46.005  1.00  0.640          H  
ATOM   2178 1HB  TRP A 139     -18.900   6.119 -46.270  1.00  0.880          H  
ATOM   2179 2HB  TRP A 139     -20.361   5.455 -46.982  1.00  0.880          H  
ATOM   2180  HD1 TRP A 139     -22.525   5.291 -45.502  1.00  0.880          H  
ATOM   2181  HE1 TRP A 139     -23.135   6.017 -43.073  1.00  0.880          H  
ATOM   2182  HE3 TRP A 139     -17.815   6.481 -43.858  1.00  0.880          H  
ATOM   2183  HZ2 TRP A 139     -21.742   7.008 -40.880  1.00  0.880          H  
ATOM   2184  HZ3 TRP A 139     -17.501   7.299 -41.572  1.00  0.880          H  
ATOM   2185  HH2 TRP A 139     -19.444   7.567 -40.081  1.00  0.880          H  
ATOM   2186  N   HIS A 140     -18.977   3.274 -48.374  1.00  0.530          N  
ATOM   2187  CA  HIS A 140     -18.283   3.008 -49.629  1.00  0.510          C  
ATOM   2188  C   HIS A 140     -19.100   3.258 -50.894  1.00  0.550          C  
ATOM   2189  O   HIS A 140     -20.313   3.436 -50.840  1.00  0.610          O  
ATOM   2190  CB  HIS A 140     -17.865   1.553 -49.663  1.00  0.720          C  
ATOM   2191  CG  HIS A 140     -19.078   0.629 -49.674  1.00  0.720          C  
ATOM   2192  ND1 HIS A 140     -19.747   0.241 -48.528  1.00  0.720          N  
ATOM   2193  CD2 HIS A 140     -19.748   0.059 -50.697  1.00  0.720          C  
ATOM   2194  CE1 HIS A 140     -20.775  -0.518 -48.862  1.00  0.720          C  
ATOM   2195  NE2 HIS A 140     -20.792  -0.643 -50.163  1.00  0.720          N  
ATOM   2196  H   HIS A 140     -19.975   3.074 -48.289  1.00  0.640          H  
ATOM   2197  HA  HIS A 140     -17.417   3.635 -49.658  1.00  0.610          H  
ATOM   2198 1HB  HIS A 140     -17.264   1.361 -50.552  1.00  0.870          H  
ATOM   2199 2HB  HIS A 140     -17.251   1.365 -48.815  1.00  0.870          H  
ATOM   2200  HD2 HIS A 140     -19.516   0.138 -51.741  1.00  0.870          H  
ATOM   2201  HE1 HIS A 140     -21.489  -0.973 -48.180  1.00  0.870          H  
ATOM   2202  HE2 HIS A 140     -21.465  -1.197 -50.723  1.00  0.870          H  
ATOM   2203  N   THR A 141     -18.443   3.256 -52.059  1.00  0.540          N  
ATOM   2204  CA  THR A 141     -19.206   3.432 -53.310  1.00  0.580          C  
ATOM   2205  C   THR A 141     -19.432   2.200 -54.201  1.00  0.620          C  
ATOM   2206  O   THR A 141     -20.348   2.198 -55.025  1.00  0.640          O  
ATOM   2207  CB  THR A 141     -18.568   4.506 -54.150  1.00  0.800          C  
ATOM   2208  OG1 THR A 141     -17.193   4.135 -54.446  1.00  0.800          O  
ATOM   2209  CG2 THR A 141     -18.641   5.799 -53.408  1.00  0.800          C  
ATOM   2210  H   THR A 141     -17.415   3.199 -52.043  1.00  0.650          H  
ATOM   2211  HA  THR A 141     -20.198   3.799 -53.038  1.00  0.700          H  
ATOM   2212  HB  THR A 141     -19.105   4.590 -55.072  1.00  0.960          H  
ATOM   2213  HG1 THR A 141     -17.194   3.420 -55.101  1.00  0.960          H  
ATOM   2214 1HG2 THR A 141     -18.209   6.585 -53.975  1.00  0.960          H  
ATOM   2215 2HG2 THR A 141     -19.682   6.042 -53.203  1.00  0.960          H  
ATOM   2216 3HG2 THR A 141     -18.118   5.682 -52.500  1.00  0.960          H  
ATOM   2217  N   THR A 142     -18.647   1.149 -54.038  1.00  0.640          N  
ATOM   2218  CA  THR A 142     -18.848  -0.057 -54.843  1.00  0.740          C  
ATOM   2219  C   THR A 142     -18.472  -1.299 -54.085  1.00  0.690          C  
ATOM   2220  O   THR A 142     -17.596  -1.280 -53.228  1.00  0.750          O  
ATOM   2221  CB  THR A 142     -18.110  -0.051 -56.195  1.00  1.000          C  
ATOM   2222  OG1 THR A 142     -18.432  -1.279 -56.892  1.00  1.000          O  
ATOM   2223  CG2 THR A 142     -16.627   0.052 -56.012  1.00  1.000          C  
ATOM   2224  H   THR A 142     -17.885   1.198 -53.367  1.00  0.770          H  
ATOM   2225  HA  THR A 142     -19.911  -0.135 -55.069  1.00  0.890          H  
ATOM   2226  HB  THR A 142     -18.456   0.795 -56.790  1.00  1.200          H  
ATOM   2227  HG1 THR A 142     -18.102  -1.219 -57.811  1.00  1.200          H  
ATOM   2228 1HG2 THR A 142     -16.135   0.053 -56.987  1.00  1.200          H  
ATOM   2229 2HG2 THR A 142     -16.420   0.973 -55.510  1.00  1.200          H  
ATOM   2230 3HG2 THR A 142     -16.256  -0.784 -55.427  1.00  1.200          H  
ATOM   2231  N   ASN A 143     -19.161  -2.387 -54.403  1.00  0.740          N  
ATOM   2232  CA  ASN A 143     -18.894  -3.673 -53.790  1.00  0.760          C  
ATOM   2233  C   ASN A 143     -18.412  -4.688 -54.806  1.00  0.640          C  
ATOM   2234  O   ASN A 143     -18.285  -5.876 -54.493  1.00  0.650          O  
ATOM   2235  CB  ASN A 143     -20.164  -4.186 -53.136  1.00  1.060          C  
ATOM   2236  CG  ASN A 143     -20.585  -3.360 -51.993  1.00  1.060          C  
ATOM   2237  OD1 ASN A 143     -21.658  -2.727 -51.956  1.00  1.060          O  
ATOM   2238  ND2 ASN A 143     -19.762  -3.328 -51.015  1.00  1.060          N  
ATOM   2239  H   ASN A 143     -19.876  -2.316 -55.121  1.00  0.890          H  
ATOM   2240  HA  ASN A 143     -18.109  -3.547 -53.044  1.00  0.910          H  
ATOM   2241 1HB  ASN A 143     -20.964  -4.215 -53.877  1.00  1.270          H  
ATOM   2242 2HB  ASN A 143     -20.008  -5.195 -52.789  1.00  1.270          H  
ATOM   2243 1HD2 ASN A 143     -19.966  -2.788 -50.201  1.00  1.270          H  
ATOM   2244 2HD2 ASN A 143     -18.875  -3.785 -51.067  1.00  1.270          H  
ATOM   2245  N   ASP A 144     -18.116  -4.215 -56.015  1.00  0.620          N  
ATOM   2246  CA  ASP A 144     -17.756  -5.098 -57.117  1.00  0.690          C  
ATOM   2247  C   ASP A 144     -16.533  -4.614 -57.878  1.00  0.700          C  
ATOM   2248  O   ASP A 144     -16.517  -3.486 -58.377  1.00  0.900          O  
ATOM   2249  CB  ASP A 144     -18.930  -5.164 -58.097  1.00  0.940          C  
ATOM   2250  CG  ASP A 144     -20.210  -5.765 -57.494  1.00  0.940          C  
ATOM   2251  OD1 ASP A 144     -20.278  -6.958 -57.326  1.00  0.940          O  
ATOM   2252  OD2 ASP A 144     -21.108  -5.005 -57.189  1.00  0.940          O  
ATOM   2253  H   ASP A 144     -18.195  -3.212 -56.188  1.00  0.740          H  
ATOM   2254  HA  ASP A 144     -17.551  -6.092 -56.719  1.00  0.830          H  
ATOM   2255 1HB  ASP A 144     -19.152  -4.161 -58.462  1.00  1.130          H  
ATOM   2256 2HB  ASP A 144     -18.636  -5.766 -58.960  1.00  1.130          H  
ATOM   2257  N   THR A 145     -15.525  -5.471 -57.975  1.00  0.550          N  
ATOM   2258  CA  THR A 145     -14.292  -5.152 -58.680  1.00  0.530          C  
ATOM   2259  C   THR A 145     -14.486  -5.435 -60.173  1.00  0.480          C  
ATOM   2260  O   THR A 145     -15.148  -6.394 -60.562  1.00  0.690          O  
ATOM   2261  CB  THR A 145     -13.110  -5.944 -58.100  1.00  0.750          C  
ATOM   2262  OG1 THR A 145     -12.979  -5.629 -56.711  1.00  0.750          O  
ATOM   2263  CG2 THR A 145     -11.793  -5.556 -58.792  1.00  0.750          C  
ATOM   2264  H   THR A 145     -15.623  -6.397 -57.552  1.00  0.660          H  
ATOM   2265  HA  THR A 145     -14.084  -4.091 -58.561  1.00  0.640          H  
ATOM   2266  HB  THR A 145     -13.304  -6.996 -58.216  1.00  0.900          H  
ATOM   2267  HG1 THR A 145     -13.741  -5.981 -56.242  1.00  0.900          H  
ATOM   2268 1HG2 THR A 145     -10.979  -6.112 -58.344  1.00  0.900          H  
ATOM   2269 2HG2 THR A 145     -11.835  -5.781 -59.855  1.00  0.900          H  
ATOM   2270 3HG2 THR A 145     -11.612  -4.495 -58.657  1.00  0.900          H  
ATOM   2271  N   TYR A 146     -13.964  -4.558 -61.005  1.00  0.510          N  
ATOM   2272  CA  TYR A 146     -14.048  -4.671 -62.451  1.00  0.470          C  
ATOM   2273  C   TYR A 146     -12.881  -5.398 -63.125  1.00  0.430          C  
ATOM   2274  O   TYR A 146     -11.713  -5.150 -62.822  1.00  0.570          O  
ATOM   2275  CB  TYR A 146     -14.156  -3.278 -63.041  1.00  0.670          C  
ATOM   2276  CG  TYR A 146     -14.285  -3.258 -64.518  1.00  0.670          C  
ATOM   2277  CD1 TYR A 146     -15.508  -3.509 -65.087  1.00  0.670          C  
ATOM   2278  CD2 TYR A 146     -13.195  -2.975 -65.309  1.00  0.670          C  
ATOM   2279  CE1 TYR A 146     -15.650  -3.476 -66.438  1.00  0.670          C  
ATOM   2280  CE2 TYR A 146     -13.336  -2.934 -66.668  1.00  0.670          C  
ATOM   2281  CZ  TYR A 146     -14.567  -3.186 -67.235  1.00  0.670          C  
ATOM   2282  OH  TYR A 146     -14.746  -3.136 -68.594  1.00  0.670          O  
ATOM   2283  H   TYR A 146     -13.469  -3.782 -60.607  1.00  0.610          H  
ATOM   2284  HA  TYR A 146     -14.954  -5.228 -62.689  1.00  0.560          H  
ATOM   2285 1HB  TYR A 146     -15.015  -2.774 -62.610  1.00  0.810          H  
ATOM   2286 2HB  TYR A 146     -13.273  -2.700 -62.772  1.00  0.810          H  
ATOM   2287  HD1 TYR A 146     -16.370  -3.729 -64.455  1.00  0.810          H  
ATOM   2288  HD2 TYR A 146     -12.232  -2.769 -64.850  1.00  0.810          H  
ATOM   2289  HE1 TYR A 146     -16.622  -3.670 -66.886  1.00  0.810          H  
ATOM   2290  HE2 TYR A 146     -12.477  -2.690 -67.290  1.00  0.810          H  
ATOM   2291  HH  TYR A 146     -13.926  -2.876 -69.016  1.00  0.810          H  
ATOM   2292  N   MET A 147     -13.207  -6.256 -64.086  1.00  0.420          N  
ATOM   2293  CA  MET A 147     -12.223  -6.925 -64.928  1.00  0.400          C  
ATOM   2294  C   MET A 147     -12.790  -6.811 -66.328  1.00  0.400          C  
ATOM   2295  O   MET A 147     -14.007  -6.775 -66.509  1.00  0.530          O  
ATOM   2296  CB  MET A 147     -12.013  -8.394 -64.557  1.00  0.570          C  
ATOM   2297  CG  MET A 147     -10.899  -9.168 -65.324  1.00  0.570          C  
ATOM   2298  SD  MET A 147     -10.757 -10.933 -64.824  1.00  0.570          S  
ATOM   2299  CE  MET A 147     -10.087 -10.863 -63.173  1.00  0.570          C  
ATOM   2300  H   MET A 147     -14.188  -6.443 -64.255  1.00  0.500          H  
ATOM   2301  HA  MET A 147     -11.274  -6.391 -64.892  1.00  0.480          H  
ATOM   2302 1HB  MET A 147     -11.881  -8.494 -63.485  1.00  0.680          H  
ATOM   2303 2HB  MET A 147     -12.886  -8.908 -64.838  1.00  0.680          H  
ATOM   2304 1HG  MET A 147     -11.111  -9.154 -66.393  1.00  0.680          H  
ATOM   2305 2HG  MET A 147      -9.933  -8.684 -65.163  1.00  0.680          H  
ATOM   2306 1HE  MET A 147      -9.959 -11.876 -62.796  1.00  0.680          H  
ATOM   2307 2HE  MET A 147      -9.124 -10.354 -63.193  1.00  0.680          H  
ATOM   2308 3HE  MET A 147     -10.772 -10.325 -62.518  1.00  0.680          H  
ATOM   2309  N   VAL A 148     -11.927  -6.734 -67.315  1.00  0.360          N  
ATOM   2310  CA  VAL A 148     -12.382  -6.646 -68.690  1.00  0.380          C  
ATOM   2311  C   VAL A 148     -12.776  -8.025 -69.225  1.00  0.380          C  
ATOM   2312  O   VAL A 148     -12.135  -9.029 -68.911  1.00  0.490          O  
ATOM   2313  CB  VAL A 148     -11.320  -5.932 -69.550  1.00  0.520          C  
ATOM   2314  CG1 VAL A 148     -11.701  -5.937 -71.034  1.00  0.520          C  
ATOM   2315  CG2 VAL A 148     -11.179  -4.539 -69.075  1.00  0.520          C  
ATOM   2316  H   VAL A 148     -10.936  -6.766 -67.113  1.00  0.430          H  
ATOM   2317  HA  VAL A 148     -13.275  -6.017 -68.708  1.00  0.460          H  
ATOM   2318  HB  VAL A 148     -10.397  -6.408 -69.423  1.00  0.630          H  
ATOM   2319 1HG1 VAL A 148     -10.932  -5.419 -71.603  1.00  0.630          H  
ATOM   2320 2HG1 VAL A 148     -11.787  -6.955 -71.407  1.00  0.630          H  
ATOM   2321 3HG1 VAL A 148     -12.651  -5.426 -71.169  1.00  0.630          H  
ATOM   2322 1HG2 VAL A 148     -10.408  -4.022 -69.653  1.00  0.630          H  
ATOM   2323 2HG2 VAL A 148     -12.120  -4.026 -69.194  1.00  0.630          H  
ATOM   2324 3HG2 VAL A 148     -10.904  -4.546 -68.043  1.00  0.630          H  
ATOM   2325  N   ALA A 149     -13.884  -8.074 -69.969  1.00  0.470          N  
ATOM   2326  CA  ALA A 149     -14.384  -9.322 -70.540  1.00  0.560          C  
ATOM   2327  C   ALA A 149     -13.296  -9.975 -71.365  1.00  0.540          C  
ATOM   2328  O   ALA A 149     -12.540  -9.296 -72.060  1.00  0.570          O  
ATOM   2329  CB  ALA A 149     -15.604  -9.063 -71.400  1.00  0.750          C  
ATOM   2330  H   ALA A 149     -14.376  -7.213 -70.154  1.00  0.560          H  
ATOM   2331  HA  ALA A 149     -14.647  -9.993 -69.724  1.00  0.670          H  
ATOM   2332 1HB  ALA A 149     -15.965 -10.007 -71.808  1.00  0.900          H  
ATOM   2333 2HB  ALA A 149     -16.386  -8.605 -70.795  1.00  0.900          H  
ATOM   2334 3HB  ALA A 149     -15.336  -8.395 -72.216  1.00  0.900          H  
ATOM   2335  N   GLY A 150     -13.204 -11.294 -71.285  1.00  0.720          N  
ATOM   2336  CA  GLY A 150     -12.142 -11.968 -71.997  1.00  0.860          C  
ATOM   2337  C   GLY A 150     -12.296 -12.075 -73.495  1.00  0.690          C  
ATOM   2338  O   GLY A 150     -13.374 -12.348 -74.028  1.00  0.730          O  
ATOM   2339  H   GLY A 150     -13.854 -11.819 -70.720  1.00  0.860          H  
ATOM   2340 1HA  GLY A 150     -11.211 -11.448 -71.795  1.00  1.030          H  
ATOM   2341 2HA  GLY A 150     -12.024 -12.969 -71.583  1.00  1.030          H  
ATOM   2342  N   THR A 151     -11.151 -11.925 -74.146  1.00  0.750          N  
ATOM   2343  CA  THR A 151     -10.957 -12.137 -75.563  1.00  0.940          C  
ATOM   2344  C   THR A 151      -9.892 -13.218 -75.671  1.00  0.860          C  
ATOM   2345  O   THR A 151      -8.715 -12.912 -75.465  1.00  0.790          O  
ATOM   2346  CB  THR A 151     -10.480 -10.864 -76.282  1.00  1.240          C  
ATOM   2347  OG1 THR A 151     -11.451  -9.828 -76.117  1.00  1.240          O  
ATOM   2348  CG2 THR A 151     -10.274 -11.152 -77.757  1.00  1.240          C  
ATOM   2349  H   THR A 151     -10.353 -11.624 -73.603  1.00  0.900          H  
ATOM   2350  HA  THR A 151     -11.893 -12.436 -76.020  1.00  1.130          H  
ATOM   2351  HB  THR A 151      -9.546 -10.531 -75.845  1.00  1.490          H  
ATOM   2352  HG1 THR A 151     -11.464  -9.570 -75.189  1.00  1.490          H  
ATOM   2353 1HG2 THR A 151      -9.935 -10.246 -78.254  1.00  1.490          H  
ATOM   2354 2HG2 THR A 151      -9.520 -11.935 -77.885  1.00  1.490          H  
ATOM   2355 3HG2 THR A 151     -11.213 -11.479 -78.196  1.00  1.490          H  
ATOM   2356  N   PRO A 152     -10.244 -14.467 -75.985  1.00  0.890          N  
ATOM   2357  CA  PRO A 152      -9.326 -15.583 -76.000  1.00  0.850          C  
ATOM   2358  C   PRO A 152      -8.121 -15.274 -76.852  1.00  0.830          C  
ATOM   2359  O   PRO A 152      -8.254 -14.781 -77.975  1.00  0.930          O  
ATOM   2360  CB  PRO A 152     -10.177 -16.695 -76.614  1.00  1.270          C  
ATOM   2361  CG  PRO A 152     -11.595 -16.336 -76.224  1.00  1.270          C  
ATOM   2362  CD  PRO A 152     -11.642 -14.821 -76.306  1.00  1.270          C  
ATOM   2363  HA  PRO A 152      -9.028 -15.842 -74.981  1.00  1.020          H  
ATOM   2364 1HB  PRO A 152     -10.018 -16.735 -77.702  1.00  1.530          H  
ATOM   2365 2HB  PRO A 152      -9.857 -17.668 -76.205  1.00  1.530          H  
ATOM   2366 1HG  PRO A 152     -12.313 -16.820 -76.907  1.00  1.530          H  
ATOM   2367 2HG  PRO A 152     -11.813 -16.710 -75.214  1.00  1.530          H  
ATOM   2368 1HD  PRO A 152     -11.912 -14.479 -77.317  1.00  1.530          H  
ATOM   2369 2HD  PRO A 152     -12.344 -14.469 -75.527  1.00  1.530          H  
ATOM   2370  N   GLY A 153      -6.952 -15.619 -76.337  1.00  0.740          N  
ATOM   2371  CA  GLY A 153      -5.705 -15.413 -77.043  1.00  0.740          C  
ATOM   2372  C   GLY A 153      -4.940 -14.192 -76.563  1.00  0.690          C  
ATOM   2373  O   GLY A 153      -3.747 -14.059 -76.849  1.00  0.730          O  
ATOM   2374  H   GLY A 153      -6.924 -16.012 -75.391  1.00  0.890          H  
ATOM   2375 1HA  GLY A 153      -5.080 -16.296 -76.917  1.00  0.890          H  
ATOM   2376 2HA  GLY A 153      -5.905 -15.320 -78.109  1.00  0.890          H  
ATOM   2377  N   THR A 154      -5.600 -13.281 -75.854  1.00  0.670          N  
ATOM   2378  CA  THR A 154      -4.859 -12.123 -75.378  1.00  0.710          C  
ATOM   2379  C   THR A 154      -5.071 -11.814 -73.909  1.00  0.600          C  
ATOM   2380  O   THR A 154      -5.778 -12.525 -73.178  1.00  0.710          O  
ATOM   2381  CB  THR A 154      -5.141 -10.867 -76.213  1.00  0.980          C  
ATOM   2382  OG1 THR A 154      -4.182  -9.866 -75.840  1.00  0.980          O  
ATOM   2383  CG2 THR A 154      -6.555 -10.346 -75.979  1.00  0.980          C  
ATOM   2384  H   THR A 154      -6.604 -13.381 -75.667  1.00  0.800          H  
ATOM   2385  HA  THR A 154      -3.798 -12.329 -75.498  1.00  0.850          H  
ATOM   2386  HB  THR A 154      -5.015 -11.104 -77.268  1.00  1.170          H  
ATOM   2387  HG1 THR A 154      -4.243  -9.122 -76.453  1.00  1.170          H  
ATOM   2388 1HG2 THR A 154      -6.717  -9.457 -76.584  1.00  1.170          H  
ATOM   2389 2HG2 THR A 154      -7.256 -11.113 -76.274  1.00  1.170          H  
ATOM   2390 3HG2 THR A 154      -6.713 -10.094 -74.934  1.00  1.170          H  
ATOM   2391  N   TYR A 155      -4.426 -10.738 -73.474  1.00  0.450          N  
ATOM   2392  CA  TYR A 155      -4.556 -10.286 -72.101  1.00  0.370          C  
ATOM   2393  C   TYR A 155      -5.237  -8.940 -72.098  1.00  0.400          C  
ATOM   2394  O   TYR A 155      -5.114  -8.154 -73.041  1.00  0.480          O  
ATOM   2395  CB  TYR A 155      -3.202 -10.207 -71.385  1.00  0.550          C  
ATOM   2396  CG  TYR A 155      -2.233  -9.251 -71.994  1.00  0.550          C  
ATOM   2397  CD1 TYR A 155      -2.206  -7.921 -71.590  1.00  0.550          C  
ATOM   2398  CD2 TYR A 155      -1.359  -9.703 -72.964  1.00  0.550          C  
ATOM   2399  CE1 TYR A 155      -1.306  -7.050 -72.160  1.00  0.550          C  
ATOM   2400  CE2 TYR A 155      -0.460  -8.833 -73.535  1.00  0.550          C  
ATOM   2401  CZ  TYR A 155      -0.431  -7.512 -73.138  1.00  0.550          C  
ATOM   2402  OH  TYR A 155       0.468  -6.652 -73.712  1.00  0.550          O  
ATOM   2403  H   TYR A 155      -3.878 -10.208 -74.149  1.00  0.540          H  
ATOM   2404  HA  TYR A 155      -5.195 -10.978 -71.561  1.00  0.440          H  
ATOM   2405 1HB  TYR A 155      -3.367  -9.911 -70.350  1.00  0.660          H  
ATOM   2406 2HB  TYR A 155      -2.743 -11.174 -71.363  1.00  0.660          H  
ATOM   2407  HD1 TYR A 155      -2.896  -7.565 -70.825  1.00  0.660          H  
ATOM   2408  HD2 TYR A 155      -1.383 -10.747 -73.278  1.00  0.660          H  
ATOM   2409  HE1 TYR A 155      -1.284  -6.005 -71.849  1.00  0.660          H  
ATOM   2410  HE2 TYR A 155       0.231  -9.187 -74.300  1.00  0.660          H  
ATOM   2411  HH  TYR A 155       0.349  -5.770 -73.342  1.00  0.660          H  
ATOM   2412  N   ARG A 156      -5.915  -8.649 -71.005  1.00  0.360          N  
ATOM   2413  CA  ARG A 156      -6.626  -7.388 -70.903  1.00  0.390          C  
ATOM   2414  C   ARG A 156      -6.558  -6.817 -69.498  1.00  0.360          C  
ATOM   2415  O   ARG A 156      -6.565  -7.561 -68.513  1.00  0.330          O  
ATOM   2416  CB  ARG A 156      -8.077  -7.609 -71.343  1.00  0.530          C  
ATOM   2417  CG  ARG A 156      -8.986  -8.399 -70.358  1.00  0.530          C  
ATOM   2418  CD  ARG A 156      -8.797  -9.828 -70.322  1.00  0.530          C  
ATOM   2419  NE  ARG A 156      -9.905 -10.461 -69.610  1.00  0.530          N  
ATOM   2420  CZ  ARG A 156      -9.940 -11.724 -69.174  1.00  0.530          C  
ATOM   2421  NH1 ARG A 156      -8.925 -12.501 -69.373  1.00  0.530          N  
ATOM   2422  NH2 ARG A 156     -11.013 -12.159 -68.541  1.00  0.530          N  
ATOM   2423  H   ARG A 156      -5.960  -9.358 -70.270  1.00  0.430          H  
ATOM   2424  HA  ARG A 156      -6.162  -6.674 -71.583  1.00  0.470          H  
ATOM   2425 1HB  ARG A 156      -8.551  -6.644 -71.510  1.00  0.640          H  
ATOM   2426 2HB  ARG A 156      -8.088  -8.142 -72.294  1.00  0.640          H  
ATOM   2427 1HG  ARG A 156      -8.876  -8.040 -69.342  1.00  0.640          H  
ATOM   2428 2HG  ARG A 156     -10.011  -8.285 -70.672  1.00  0.640          H  
ATOM   2429 1HD  ARG A 156      -8.724 -10.246 -71.326  1.00  0.640          H  
ATOM   2430 2HD  ARG A 156      -7.920 -10.015 -69.773  1.00  0.640          H  
ATOM   2431  HE  ARG A 156     -10.731  -9.886 -69.415  1.00  0.640          H  
ATOM   2432 1HH1 ARG A 156      -8.105 -12.124 -69.847  1.00  0.640          H  
ATOM   2433 2HH1 ARG A 156      -8.943 -13.455 -69.033  1.00  0.640          H  
ATOM   2434 1HH2 ARG A 156     -11.792 -11.520 -68.382  1.00  0.640          H  
ATOM   2435 2HH2 ARG A 156     -11.059 -13.110 -68.201  1.00  0.640          H  
ATOM   2436  N   THR A 157      -6.532  -5.485 -69.404  1.00  0.380          N  
ATOM   2437  CA  THR A 157      -6.422  -4.803 -68.116  1.00  0.380          C  
ATOM   2438  C   THR A 157      -7.656  -3.971 -67.767  1.00  0.370          C  
ATOM   2439  O   THR A 157      -8.093  -3.148 -68.574  1.00  0.390          O  
ATOM   2440  CB  THR A 157      -5.204  -3.842 -68.133  1.00  0.530          C  
ATOM   2441  OG1 THR A 157      -3.997  -4.570 -68.411  1.00  0.530          O  
ATOM   2442  CG2 THR A 157      -5.036  -3.130 -66.800  1.00  0.530          C  
ATOM   2443  H   THR A 157      -6.547  -4.927 -70.245  1.00  0.460          H  
ATOM   2444  HA  THR A 157      -6.278  -5.544 -67.341  1.00  0.460          H  
ATOM   2445  HB  THR A 157      -5.351  -3.098 -68.913  1.00  0.640          H  
ATOM   2446  HG1 THR A 157      -3.824  -5.217 -67.709  1.00  0.640          H  
ATOM   2447 1HG2 THR A 157      -4.176  -2.471 -66.854  1.00  0.640          H  
ATOM   2448 2HG2 THR A 157      -5.918  -2.540 -66.564  1.00  0.640          H  
ATOM   2449 3HG2 THR A 157      -4.877  -3.877 -66.023  1.00  0.640          H  
ATOM   2450  N   GLY A 158      -8.180  -4.148 -66.547  1.00  0.370          N  
ATOM   2451  CA  GLY A 158      -9.333  -3.357 -66.087  1.00  0.380          C  
ATOM   2452  C   GLY A 158      -9.048  -2.564 -64.811  1.00  0.330          C  
ATOM   2453  O   GLY A 158      -8.262  -2.989 -63.954  1.00  0.280          O  
ATOM   2454  H   GLY A 158      -7.764  -4.878 -65.960  1.00  0.440          H  
ATOM   2455 1HA  GLY A 158      -9.647  -2.667 -66.873  1.00  0.460          H  
ATOM   2456 2HA  GLY A 158     -10.171  -4.026 -65.901  1.00  0.460          H  
ATOM   2457  N   THR A 159      -9.765  -1.443 -64.642  1.00  0.360          N  
ATOM   2458  CA  THR A 159      -9.603  -0.581 -63.453  1.00  0.350          C  
ATOM   2459  C   THR A 159     -10.861  -0.502 -62.564  1.00  0.370          C  
ATOM   2460  O   THR A 159     -11.987  -0.333 -63.040  1.00  0.390          O  
ATOM   2461  CB  THR A 159      -9.276   0.878 -63.866  1.00  0.490          C  
ATOM   2462  OG1 THR A 159      -8.124   0.912 -64.713  1.00  0.490          O  
ATOM   2463  CG2 THR A 159      -8.966   1.748 -62.604  1.00  0.490          C  
ATOM   2464  H   THR A 159     -10.360  -1.129 -65.426  1.00  0.430          H  
ATOM   2465  HA  THR A 159      -8.787  -0.973 -62.847  1.00  0.420          H  
ATOM   2466  HB  THR A 159     -10.117   1.307 -64.402  1.00  0.590          H  
ATOM   2467  HG1 THR A 159      -8.468   0.732 -65.639  1.00  0.590          H  
ATOM   2468 1HG2 THR A 159      -8.733   2.742 -62.947  1.00  0.590          H  
ATOM   2469 2HG2 THR A 159      -9.814   1.807 -61.943  1.00  0.590          H  
ATOM   2470 3HG2 THR A 159      -8.116   1.335 -62.068  1.00  0.590          H  
ATOM   2471  N   SER A 160     -10.654  -0.503 -61.253  1.00  0.370          N  
ATOM   2472  CA  SER A 160     -11.738  -0.325 -60.286  1.00  0.400          C  
ATOM   2473  C   SER A 160     -11.375   0.689 -59.199  1.00  0.400          C  
ATOM   2474  O   SER A 160     -10.269   0.668 -58.651  1.00  0.380          O  
ATOM   2475  CB  SER A 160     -12.062  -1.624 -59.607  1.00  0.550          C  
ATOM   2476  OG  SER A 160     -13.076  -1.434 -58.662  1.00  0.550          O  
ATOM   2477  H   SER A 160      -9.707  -0.705 -60.927  1.00  0.440          H  
ATOM   2478  HA  SER A 160     -12.623   0.035 -60.808  1.00  0.480          H  
ATOM   2479 1HB  SER A 160     -12.362  -2.347 -60.344  1.00  0.660          H  
ATOM   2480 2HB  SER A 160     -11.177  -1.999 -59.124  1.00  0.660          H  
ATOM   2481  HG  SER A 160     -13.068  -2.201 -58.083  1.00  0.660          H  
ATOM   2482  N   VAL A 161     -12.298   1.609 -58.908  1.00  0.450          N  
ATOM   2483  CA  VAL A 161     -12.090   2.612 -57.860  1.00  0.460          C  
ATOM   2484  C   VAL A 161     -13.237   2.571 -56.838  1.00  0.500          C  
ATOM   2485  O   VAL A 161     -14.405   2.774 -57.173  1.00  0.550          O  
ATOM   2486  CB  VAL A 161     -11.979   4.040 -58.465  1.00  0.640          C  
ATOM   2487  CG1 VAL A 161     -11.780   5.082 -57.361  1.00  0.640          C  
ATOM   2488  CG2 VAL A 161     -10.824   4.096 -59.496  1.00  0.640          C  
ATOM   2489  H   VAL A 161     -13.194   1.561 -59.390  1.00  0.540          H  
ATOM   2490  HA  VAL A 161     -11.161   2.387 -57.338  1.00  0.550          H  
ATOM   2491  HB  VAL A 161     -12.892   4.287 -58.945  1.00  0.770          H  
ATOM   2492 1HG1 VAL A 161     -11.731   6.075 -57.817  1.00  0.770          H  
ATOM   2493 2HG1 VAL A 161     -12.616   5.057 -56.660  1.00  0.770          H  
ATOM   2494 3HG1 VAL A 161     -10.861   4.880 -56.828  1.00  0.770          H  
ATOM   2495 1HG2 VAL A 161     -10.775   5.097 -59.921  1.00  0.770          H  
ATOM   2496 2HG2 VAL A 161      -9.892   3.863 -59.016  1.00  0.770          H  
ATOM   2497 3HG2 VAL A 161     -11.002   3.381 -60.290  1.00  0.770          H  
ATOM   2498  N   ASN A 162     -12.894   2.371 -55.570  1.00  0.470          N  
ATOM   2499  CA  ASN A 162     -13.902   2.307 -54.516  1.00  0.500          C  
ATOM   2500  C   ASN A 162     -13.661   3.318 -53.413  1.00  0.500          C  
ATOM   2501  O   ASN A 162     -12.708   3.183 -52.642  1.00  0.480          O  
ATOM   2502  CB  ASN A 162     -13.943   0.929 -53.895  1.00  0.690          C  
ATOM   2503  CG  ASN A 162     -15.074   0.779 -52.918  1.00  0.690          C  
ATOM   2504  OD1 ASN A 162     -16.093   1.487 -53.019  1.00  0.690          O  
ATOM   2505  ND2 ASN A 162     -14.932  -0.120 -52.015  1.00  0.690          N  
ATOM   2506  H   ASN A 162     -11.908   2.189 -55.361  1.00  0.560          H  
ATOM   2507  HA  ASN A 162     -14.872   2.544 -54.948  1.00  0.600          H  
ATOM   2508 1HB  ASN A 162     -14.027   0.168 -54.668  1.00  0.830          H  
ATOM   2509 2HB  ASN A 162     -13.022   0.745 -53.368  1.00  0.830          H  
ATOM   2510 1HD2 ASN A 162     -15.675  -0.285 -51.367  1.00  0.830          H  
ATOM   2511 2HD2 ASN A 162     -14.090  -0.669 -52.000  1.00  0.830          H  
ATOM   2512  N   CYS A 163     -14.470   4.365 -53.342  1.00  0.530          N  
ATOM   2513  CA  CYS A 163     -14.218   5.336 -52.293  1.00  0.520          C  
ATOM   2514  C   CYS A 163     -14.570   4.708 -50.986  1.00  0.540          C  
ATOM   2515  O   CYS A 163     -15.632   4.096 -50.878  1.00  0.620          O  
ATOM   2516  CB  CYS A 163     -15.088   6.559 -52.393  1.00  0.730          C  
ATOM   2517  SG  CYS A 163     -14.882   7.499 -53.825  1.00  0.730          S  
ATOM   2518  H   CYS A 163     -15.265   4.464 -53.972  1.00  0.640          H  
ATOM   2519  HA  CYS A 163     -13.174   5.611 -52.285  1.00  0.620          H  
ATOM   2520 1HB  CYS A 163     -16.094   6.269 -52.324  1.00  0.880          H  
ATOM   2521 2HB  CYS A 163     -14.883   7.197 -51.532  1.00  0.880          H  
ATOM   2522  N   ILE A 164     -13.707   4.862 -49.992  1.00  0.500          N  
ATOM   2523  CA  ILE A 164     -13.954   4.395 -48.642  1.00  0.510          C  
ATOM   2524  C   ILE A 164     -13.737   5.463 -47.566  1.00  0.470          C  
ATOM   2525  O   ILE A 164     -12.728   6.176 -47.527  1.00  0.470          O  
ATOM   2526  CB  ILE A 164     -13.143   3.122 -48.323  1.00  0.710          C  
ATOM   2527  CG1 ILE A 164     -13.611   1.975 -49.280  1.00  0.710          C  
ATOM   2528  CG2 ILE A 164     -13.261   2.762 -46.842  1.00  0.710          C  
ATOM   2529  CD1 ILE A 164     -12.820   0.727 -49.187  1.00  0.710          C  
ATOM   2530  H   ILE A 164     -12.817   5.320 -50.170  1.00  0.600          H  
ATOM   2531  HA  ILE A 164     -14.999   4.106 -48.586  1.00  0.610          H  
ATOM   2532  HB  ILE A 164     -12.092   3.307 -48.557  1.00  0.850          H  
ATOM   2533 1HG1 ILE A 164     -14.658   1.748 -49.079  1.00  0.850          H  
ATOM   2534 2HG1 ILE A 164     -13.521   2.312 -50.300  1.00  0.850          H  
ATOM   2535 1HG2 ILE A 164     -12.680   1.880 -46.609  1.00  0.850          H  
ATOM   2536 2HG2 ILE A 164     -12.881   3.580 -46.241  1.00  0.850          H  
ATOM   2537 3HG2 ILE A 164     -14.303   2.586 -46.601  1.00  0.850          H  
ATOM   2538 1HD1 ILE A 164     -13.190  -0.006 -49.893  1.00  0.850          H  
ATOM   2539 2HD1 ILE A 164     -11.780   0.945 -49.413  1.00  0.850          H  
ATOM   2540 3HD1 ILE A 164     -12.895   0.319 -48.202  1.00  0.850          H  
ATOM   2541  N   ILE A 165     -14.740   5.600 -46.716  1.00  0.460          N  
ATOM   2542  CA  ILE A 165     -14.683   6.512 -45.590  1.00  0.470          C  
ATOM   2543  C   ILE A 165     -14.877   5.720 -44.310  1.00  0.470          C  
ATOM   2544  O   ILE A 165     -15.853   4.985 -44.175  1.00  0.470          O  
ATOM   2545  CB  ILE A 165     -15.700   7.663 -45.732  1.00  0.650          C  
ATOM   2546  CG1 ILE A 165     -15.410   8.466 -47.035  1.00  0.650          C  
ATOM   2547  CG2 ILE A 165     -15.628   8.587 -44.506  1.00  0.650          C  
ATOM   2548  CD1 ILE A 165     -16.171   8.051 -48.245  1.00  0.650          C  
ATOM   2549  H   ILE A 165     -15.559   4.999 -46.851  1.00  0.550          H  
ATOM   2550  HA  ILE A 165     -13.694   6.957 -45.554  1.00  0.560          H  
ATOM   2551  HB  ILE A 165     -16.701   7.252 -45.819  1.00  0.780          H  
ATOM   2552 1HG1 ILE A 165     -15.662   9.496 -46.851  1.00  0.780          H  
ATOM   2553 2HG1 ILE A 165     -14.343   8.393 -47.260  1.00  0.780          H  
ATOM   2554 1HG2 ILE A 165     -16.347   9.395 -44.612  1.00  0.780          H  
ATOM   2555 2HG2 ILE A 165     -15.851   8.033 -43.599  1.00  0.780          H  
ATOM   2556 3HG2 ILE A 165     -14.621   9.002 -44.433  1.00  0.780          H  
ATOM   2557 1HD1 ILE A 165     -15.906   8.695 -49.083  1.00  0.780          H  
ATOM   2558 2HD1 ILE A 165     -15.970   7.025 -48.521  1.00  0.780          H  
ATOM   2559 3HD1 ILE A 165     -17.205   8.158 -48.021  1.00  0.780          H  
ATOM   2560  N   GLU A 166     -13.952   5.853 -43.366  1.00  0.460          N  
ATOM   2561  CA  GLU A 166     -14.070   5.104 -42.110  1.00  0.470          C  
ATOM   2562  C   GLU A 166     -13.878   5.952 -40.872  1.00  0.470          C  
ATOM   2563  O   GLU A 166     -13.017   6.836 -40.821  1.00  0.470          O  
ATOM   2564  CB  GLU A 166     -13.020   3.982 -42.048  1.00  0.650          C  
ATOM   2565  CG  GLU A 166     -13.147   2.903 -43.072  1.00  0.650          C  
ATOM   2566  CD  GLU A 166     -12.024   1.926 -43.044  1.00  0.650          C  
ATOM   2567  OE1 GLU A 166     -10.919   2.351 -43.283  1.00  0.650          O  
ATOM   2568  OE2 GLU A 166     -12.245   0.762 -42.756  1.00  0.650          O  
ATOM   2569  H   GLU A 166     -13.154   6.474 -43.545  1.00  0.550          H  
ATOM   2570  HA  GLU A 166     -15.065   4.667 -42.051  1.00  0.560          H  
ATOM   2571 1HB  GLU A 166     -12.042   4.397 -42.141  1.00  0.780          H  
ATOM   2572 2HB  GLU A 166     -13.071   3.508 -41.064  1.00  0.780          H  
ATOM   2573 1HG  GLU A 166     -14.045   2.377 -42.885  1.00  0.780          H  
ATOM   2574 2HG  GLU A 166     -13.217   3.353 -44.040  1.00  0.780          H  
ATOM   2575  N   GLU A 167     -14.633   5.635 -39.833  1.00  0.480          N  
ATOM   2576  CA  GLU A 167     -14.377   6.258 -38.553  1.00  0.480          C  
ATOM   2577  C   GLU A 167     -13.293   5.436 -37.886  1.00  0.470          C  
ATOM   2578  O   GLU A 167     -13.335   4.202 -37.877  1.00  0.500          O  
ATOM   2579  CB  GLU A 167     -15.632   6.346 -37.683  1.00  0.670          C  
ATOM   2580  CG  GLU A 167     -16.698   7.295 -38.225  1.00  0.670          C  
ATOM   2581  CD  GLU A 167     -17.845   7.519 -37.252  1.00  0.670          C  
ATOM   2582  OE1 GLU A 167     -17.974   6.752 -36.326  1.00  0.670          O  
ATOM   2583  OE2 GLU A 167     -18.560   8.497 -37.396  1.00  0.670          O  
ATOM   2584  H   GLU A 167     -15.379   4.934 -39.921  1.00  0.580          H  
ATOM   2585  HA  GLU A 167     -13.995   7.269 -38.706  1.00  0.580          H  
ATOM   2586 1HB  GLU A 167     -16.084   5.354 -37.603  1.00  0.810          H  
ATOM   2587 2HB  GLU A 167     -15.359   6.668 -36.681  1.00  0.810          H  
ATOM   2588 1HG  GLU A 167     -16.233   8.254 -38.465  1.00  0.810          H  
ATOM   2589 2HG  GLU A 167     -17.089   6.870 -39.146  1.00  0.810          H  
ATOM   2590  N   VAL A 168     -12.286   6.099 -37.362  1.00  0.440          N  
ATOM   2591  CA  VAL A 168     -11.200   5.386 -36.725  1.00  0.410          C  
ATOM   2592  C   VAL A 168     -10.833   5.947 -35.364  1.00  0.390          C  
ATOM   2593  O   VAL A 168     -11.088   7.113 -35.044  1.00  0.400          O  
ATOM   2594  CB  VAL A 168      -9.967   5.371 -37.667  1.00  0.590          C  
ATOM   2595  CG1 VAL A 168     -10.292   4.620 -38.953  1.00  0.590          C  
ATOM   2596  CG2 VAL A 168      -9.570   6.803 -38.033  1.00  0.590          C  
ATOM   2597  H   VAL A 168     -12.277   7.122 -37.397  1.00  0.530          H  
ATOM   2598  HA  VAL A 168     -11.512   4.351 -36.578  1.00  0.490          H  
ATOM   2599  HB  VAL A 168      -9.140   4.867 -37.165  1.00  0.700          H  
ATOM   2600 1HG1 VAL A 168      -9.422   4.616 -39.594  1.00  0.700          H  
ATOM   2601 2HG1 VAL A 168     -10.576   3.595 -38.717  1.00  0.700          H  
ATOM   2602 3HG1 VAL A 168     -11.107   5.101 -39.471  1.00  0.700          H  
ATOM   2603 1HG2 VAL A 168      -8.712   6.785 -38.688  1.00  0.700          H  
ATOM   2604 2HG2 VAL A 168     -10.395   7.293 -38.545  1.00  0.700          H  
ATOM   2605 3HG2 VAL A 168      -9.328   7.349 -37.131  1.00  0.700          H  
ATOM   2606  N   GLU A 169     -10.181   5.114 -34.572  1.00  0.380          N  
ATOM   2607  CA  GLU A 169      -9.673   5.565 -33.293  1.00  0.390          C  
ATOM   2608  C   GLU A 169      -8.233   5.987 -33.466  1.00  0.370          C  
ATOM   2609  O   GLU A 169      -7.444   5.283 -34.104  1.00  0.410          O  
ATOM   2610  CB  GLU A 169      -9.818   4.474 -32.230  1.00  0.540          C  
ATOM   2611  CG  GLU A 169      -9.332   4.853 -30.843  1.00  0.540          C  
ATOM   2612  CD  GLU A 169      -9.555   3.757 -29.854  1.00  0.540          C  
ATOM   2613  OE1 GLU A 169     -10.566   3.111 -29.934  1.00  0.540          O  
ATOM   2614  OE2 GLU A 169      -8.696   3.532 -29.036  1.00  0.540          O  
ATOM   2615  H   GLU A 169     -10.016   4.157 -34.883  1.00  0.460          H  
ATOM   2616  HA  GLU A 169     -10.242   6.437 -32.967  1.00  0.470          H  
ATOM   2617 1HB  GLU A 169     -10.867   4.193 -32.147  1.00  0.650          H  
ATOM   2618 2HB  GLU A 169      -9.276   3.597 -32.530  1.00  0.650          H  
ATOM   2619 1HG  GLU A 169      -8.262   5.076 -30.880  1.00  0.650          H  
ATOM   2620 2HG  GLU A 169      -9.850   5.756 -30.516  1.00  0.650          H  
ATOM   2621  N   ALA A 170      -7.888   7.150 -32.931  1.00  0.340          N  
ATOM   2622  CA  ALA A 170      -6.525   7.630 -33.005  1.00  0.340          C  
ATOM   2623  C   ALA A 170      -5.900   7.647 -31.607  1.00  0.340          C  
ATOM   2624  O   ALA A 170      -6.575   7.941 -30.612  1.00  0.350          O  
ATOM   2625  CB  ALA A 170      -6.509   9.002 -33.645  1.00  0.480          C  
ATOM   2626  H   ALA A 170      -8.589   7.725 -32.455  1.00  0.410          H  
ATOM   2627  HA  ALA A 170      -5.954   6.947 -33.616  1.00  0.410          H  
ATOM   2628 1HB  ALA A 170      -5.490   9.349 -33.714  1.00  0.570          H  
ATOM   2629 2HB  ALA A 170      -6.949   8.954 -34.634  1.00  0.570          H  
ATOM   2630 3HB  ALA A 170      -7.091   9.670 -33.028  1.00  0.570          H  
ATOM   2631  N   ARG A 171      -4.598   7.350 -31.525  1.00  0.330          N  
ATOM   2632  CA  ARG A 171      -3.895   7.387 -30.243  1.00  0.340          C  
ATOM   2633  C   ARG A 171      -2.563   8.118 -30.323  1.00  0.350          C  
ATOM   2634  O   ARG A 171      -1.867   8.068 -31.341  1.00  0.350          O  
ATOM   2635  CB  ARG A 171      -3.667   5.982 -29.698  1.00  0.470          C  
ATOM   2636  CG  ARG A 171      -4.943   5.229 -29.377  1.00  0.470          C  
ATOM   2637  CD  ARG A 171      -4.699   3.940 -28.682  1.00  0.470          C  
ATOM   2638  NE  ARG A 171      -5.959   3.240 -28.413  1.00  0.470          N  
ATOM   2639  CZ  ARG A 171      -6.105   2.086 -27.725  1.00  0.470          C  
ATOM   2640  NH1 ARG A 171      -5.077   1.460 -27.199  1.00  0.470          N  
ATOM   2641  NH2 ARG A 171      -7.320   1.597 -27.591  1.00  0.470          N  
ATOM   2642  H   ARG A 171      -4.102   7.100 -32.380  1.00  0.400          H  
ATOM   2643  HA  ARG A 171      -4.528   7.909 -29.545  1.00  0.410          H  
ATOM   2644 1HB  ARG A 171      -3.099   5.393 -30.421  1.00  0.570          H  
ATOM   2645 2HB  ARG A 171      -3.078   6.035 -28.790  1.00  0.570          H  
ATOM   2646 1HG  ARG A 171      -5.572   5.852 -28.755  1.00  0.570          H  
ATOM   2647 2HG  ARG A 171      -5.471   5.005 -30.305  1.00  0.570          H  
ATOM   2648 1HD  ARG A 171      -4.070   3.300 -29.305  1.00  0.570          H  
ATOM   2649 2HD  ARG A 171      -4.202   4.133 -27.731  1.00  0.570          H  
ATOM   2650  HE  ARG A 171      -6.830   3.649 -28.787  1.00  0.570          H  
ATOM   2651 1HH1 ARG A 171      -4.150   1.835 -27.295  1.00  0.570          H  
ATOM   2652 2HH1 ARG A 171      -5.221   0.594 -26.683  1.00  0.570          H  
ATOM   2653 1HH2 ARG A 171      -8.102   2.115 -28.022  1.00  0.570          H  
ATOM   2654 2HH2 ARG A 171      -7.479   0.745 -27.079  1.00  0.570          H  
ATOM   2655  N   SER A 172      -2.148   8.735 -29.221  1.00  0.360          N  
ATOM   2656  CA  SER A 172      -0.836   9.385 -29.206  1.00  0.380          C  
ATOM   2657  C   SER A 172      -0.136   9.315 -27.851  1.00  0.430          C  
ATOM   2658  O   SER A 172      -0.757   9.275 -26.790  1.00  0.490          O  
ATOM   2659  CB  SER A 172      -1.001  10.817 -29.630  1.00  0.520          C  
ATOM   2660  OG  SER A 172      -1.766  11.503 -28.705  1.00  0.520          O  
ATOM   2661  H   SER A 172      -2.788   8.799 -28.423  1.00  0.430          H  
ATOM   2662  HA  SER A 172      -0.195   8.886 -29.934  1.00  0.460          H  
ATOM   2663 1HB  SER A 172      -0.025  11.291 -29.753  1.00  0.630          H  
ATOM   2664 2HB  SER A 172      -1.497  10.844 -30.572  1.00  0.630          H  
ATOM   2665  HG  SER A 172      -1.731  12.420 -28.961  1.00  0.630          H  
ATOM   2666  N   ILE A 173       1.187   9.365 -27.879  1.00  0.460          N  
ATOM   2667  CA  ILE A 173       1.999   9.262 -26.674  1.00  0.570          C  
ATOM   2668  C   ILE A 173       2.890  10.478 -26.482  1.00  0.600          C  
ATOM   2669  O   ILE A 173       3.473  10.984 -27.448  1.00  0.610          O  
ATOM   2670  CB  ILE A 173       2.854   7.979 -26.746  1.00  0.750          C  
ATOM   2671  CG1 ILE A 173       1.918   6.757 -26.884  1.00  0.750          C  
ATOM   2672  CG2 ILE A 173       3.720   7.832 -25.468  1.00  0.750          C  
ATOM   2673  CD1 ILE A 173       2.601   5.503 -27.263  1.00  0.750          C  
ATOM   2674  H   ILE A 173       1.654   9.438 -28.773  1.00  0.550          H  
ATOM   2675  HA  ILE A 173       1.337   9.192 -25.811  1.00  0.680          H  
ATOM   2676  HB  ILE A 173       3.501   8.015 -27.621  1.00  0.900          H  
ATOM   2677 1HG1 ILE A 173       1.404   6.591 -25.936  1.00  0.900          H  
ATOM   2678 2HG1 ILE A 173       1.183   6.940 -27.650  1.00  0.900          H  
ATOM   2679 1HG2 ILE A 173       4.315   6.931 -25.518  1.00  0.900          H  
ATOM   2680 2HG2 ILE A 173       4.396   8.664 -25.365  1.00  0.900          H  
ATOM   2681 3HG2 ILE A 173       3.071   7.780 -24.592  1.00  0.900          H  
ATOM   2682 1HD1 ILE A 173       1.867   4.750 -27.330  1.00  0.900          H  
ATOM   2683 2HD1 ILE A 173       3.093   5.626 -28.225  1.00  0.900          H  
ATOM   2684 3HD1 ILE A 173       3.329   5.212 -26.521  1.00  0.900          H  
ATOM   2685  N   PHE A 174       3.011  10.915 -25.230  1.00  0.680          N  
ATOM   2686  CA  PHE A 174       3.847  12.042 -24.853  1.00  0.740          C  
ATOM   2687  C   PHE A 174       5.209  11.812 -25.497  1.00  0.730          C  
ATOM   2688  O   PHE A 174       5.736  10.706 -25.400  1.00  0.820          O  
ATOM   2689  CB  PHE A 174       4.108  12.002 -23.354  1.00  1.010          C  
ATOM   2690  CG  PHE A 174       2.966  12.150 -22.475  1.00  1.010          C  
ATOM   2691  CD1 PHE A 174       2.305  11.006 -22.062  1.00  1.010          C  
ATOM   2692  CD2 PHE A 174       2.557  13.375 -21.998  1.00  1.010          C  
ATOM   2693  CE1 PHE A 174       1.243  11.078 -21.219  1.00  1.010          C  
ATOM   2694  CE2 PHE A 174       1.475  13.450 -21.137  1.00  1.010          C  
ATOM   2695  CZ  PHE A 174       0.826  12.288 -20.765  1.00  1.010          C  
ATOM   2696  H   PHE A 174       2.469  10.448 -24.516  1.00  0.820          H  
ATOM   2697  HA  PHE A 174       3.386  12.971 -25.166  1.00  0.890          H  
ATOM   2698 1HB  PHE A 174       4.589  11.059 -23.107  1.00  1.210          H  
ATOM   2699 2HB  PHE A 174       4.801  12.793 -23.115  1.00  1.210          H  
ATOM   2700  HD1 PHE A 174       2.640  10.030 -22.413  1.00  1.210          H  
ATOM   2701  HD2 PHE A 174       3.084  14.277 -22.303  1.00  1.210          H  
ATOM   2702  HE1 PHE A 174       0.723  10.159 -20.902  1.00  1.210          H  
ATOM   2703  HE2 PHE A 174       1.132  14.414 -20.753  1.00  1.210          H  
ATOM   2704  HZ  PHE A 174      -0.020  12.315 -20.100  1.00  1.210          H  
ATOM   2705  N   PRO A 175       5.851  12.824 -26.095  1.00  0.680          N  
ATOM   2706  CA  PRO A 175       5.565  14.253 -26.287  1.00  0.670          C  
ATOM   2707  C   PRO A 175       4.317  14.642 -27.095  1.00  0.570          C  
ATOM   2708  O   PRO A 175       3.930  15.811 -27.064  1.00  0.560          O  
ATOM   2709  CB  PRO A 175       6.813  14.734 -27.045  1.00  1.010          C  
ATOM   2710  CG  PRO A 175       7.881  13.723 -26.742  1.00  1.010          C  
ATOM   2711  CD  PRO A 175       7.147  12.426 -26.667  1.00  1.010          C  
ATOM   2712  HA  PRO A 175       5.525  14.728 -25.295  1.00  0.800          H  
ATOM   2713 1HB  PRO A 175       6.589  14.794 -28.124  1.00  1.210          H  
ATOM   2714 2HB  PRO A 175       7.084  15.751 -26.735  1.00  1.210          H  
ATOM   2715 1HG  PRO A 175       8.633  13.738 -27.549  1.00  1.210          H  
ATOM   2716 2HG  PRO A 175       8.411  13.961 -25.815  1.00  1.210          H  
ATOM   2717 1HD  PRO A 175       7.000  11.997 -27.670  1.00  1.210          H  
ATOM   2718 2HD  PRO A 175       7.674  11.727 -25.999  1.00  1.210          H  
ATOM   2719  N   TYR A 176       3.733  13.697 -27.842  1.00  0.520          N  
ATOM   2720  CA  TYR A 176       2.576  13.915 -28.715  1.00  0.450          C  
ATOM   2721  C   TYR A 176       2.987  14.646 -29.976  1.00  0.400          C  
ATOM   2722  O   TYR A 176       2.308  15.575 -30.414  1.00  0.390          O  
ATOM   2723  CB  TYR A 176       1.441  14.712 -28.049  1.00  0.660          C  
ATOM   2724  CG  TYR A 176       0.926  14.133 -26.795  1.00  0.660          C  
ATOM   2725  CD1 TYR A 176       1.071  14.774 -25.594  1.00  0.660          C  
ATOM   2726  CD2 TYR A 176       0.303  12.948 -26.857  1.00  0.660          C  
ATOM   2727  CE1 TYR A 176       0.561  14.189 -24.479  1.00  0.660          C  
ATOM   2728  CE2 TYR A 176      -0.198  12.370 -25.758  1.00  0.660          C  
ATOM   2729  CZ  TYR A 176      -0.082  12.964 -24.584  1.00  0.660          C  
ATOM   2730  OH  TYR A 176      -0.611  12.347 -23.503  1.00  0.660          O  
ATOM   2731  H   TYR A 176       4.066  12.734 -27.828  1.00  0.620          H  
ATOM   2732  HA  TYR A 176       2.189  12.939 -29.013  1.00  0.540          H  
ATOM   2733 1HB  TYR A 176       1.724  15.743 -27.872  1.00  0.790          H  
ATOM   2734 2HB  TYR A 176       0.607  14.745 -28.746  1.00  0.790          H  
ATOM   2735  HD1 TYR A 176       1.578  15.738 -25.535  1.00  0.790          H  
ATOM   2736  HD2 TYR A 176       0.211  12.463 -27.797  1.00  0.790          H  
ATOM   2737  HE1 TYR A 176       0.654  14.685 -23.525  1.00  0.790          H  
ATOM   2738  HE2 TYR A 176      -0.698  11.421 -25.823  1.00  0.790          H  
ATOM   2739  HH  TYR A 176      -0.363  12.822 -22.710  1.00  0.790          H  
ATOM   2740  N   ASP A 177       4.094  14.207 -30.573  1.00  0.400          N  
ATOM   2741  CA  ASP A 177       4.588  14.752 -31.831  1.00  0.390          C  
ATOM   2742  C   ASP A 177       4.017  14.015 -33.036  1.00  0.410          C  
ATOM   2743  O   ASP A 177       4.169  14.453 -34.170  1.00  0.460          O  
ATOM   2744  CB  ASP A 177       6.109  14.652 -31.881  1.00  0.550          C  
ATOM   2745  CG  ASP A 177       6.826  15.537 -30.881  1.00  0.550          C  
ATOM   2746  OD1 ASP A 177       6.387  16.632 -30.616  1.00  0.550          O  
ATOM   2747  OD2 ASP A 177       7.818  15.086 -30.371  1.00  0.550          O  
ATOM   2748  H   ASP A 177       4.617  13.469 -30.125  1.00  0.480          H  
ATOM   2749  HA  ASP A 177       4.300  15.800 -31.892  1.00  0.470          H  
ATOM   2750 1HB  ASP A 177       6.402  13.620 -31.696  1.00  0.660          H  
ATOM   2751 2HB  ASP A 177       6.455  14.900 -32.876  1.00  0.660          H  
ATOM   2752  N   SER A 178       3.365  12.889 -32.786  1.00  0.380          N  
ATOM   2753  CA  SER A 178       2.817  12.028 -33.832  1.00  0.390          C  
ATOM   2754  C   SER A 178       1.690  11.181 -33.264  1.00  0.380          C  
ATOM   2755  O   SER A 178       1.504  11.128 -32.042  1.00  0.380          O  
ATOM   2756  CB  SER A 178       3.903  11.126 -34.403  1.00  0.540          C  
ATOM   2757  OG  SER A 178       4.335  10.180 -33.462  1.00  0.540          O  
ATOM   2758  H   SER A 178       3.260  12.594 -31.831  1.00  0.460          H  
ATOM   2759  HA  SER A 178       2.413  12.644 -34.631  1.00  0.470          H  
ATOM   2760 1HB  SER A 178       3.520  10.608 -35.277  1.00  0.650          H  
ATOM   2761 2HB  SER A 178       4.745  11.735 -34.729  1.00  0.650          H  
ATOM   2762  HG  SER A 178       5.009   9.666 -33.908  1.00  0.650          H  
ATOM   2763  N   PHE A 179       0.930  10.517 -34.135  1.00  0.380          N  
ATOM   2764  CA  PHE A 179      -0.126   9.631 -33.651  1.00  0.380          C  
ATOM   2765  C   PHE A 179      -0.422   8.468 -34.577  1.00  0.360          C  
ATOM   2766  O   PHE A 179      -0.086   8.488 -35.762  1.00  0.390          O  
ATOM   2767  CB  PHE A 179      -1.401  10.428 -33.395  1.00  0.530          C  
ATOM   2768  CG  PHE A 179      -2.093  11.057 -34.552  1.00  0.530          C  
ATOM   2769  CD1 PHE A 179      -3.124  10.399 -35.205  1.00  0.530          C  
ATOM   2770  CD2 PHE A 179      -1.756  12.334 -34.965  1.00  0.530          C  
ATOM   2771  CE1 PHE A 179      -3.796  11.016 -36.228  1.00  0.530          C  
ATOM   2772  CE2 PHE A 179      -2.421  12.943 -35.989  1.00  0.530          C  
ATOM   2773  CZ  PHE A 179      -3.449  12.282 -36.619  1.00  0.530          C  
ATOM   2774  H   PHE A 179       1.108  10.629 -35.137  1.00  0.460          H  
ATOM   2775  HA  PHE A 179       0.197   9.213 -32.696  1.00  0.460          H  
ATOM   2776 1HB  PHE A 179      -2.124   9.812 -32.892  1.00  0.640          H  
ATOM   2777 2HB  PHE A 179      -1.134  11.207 -32.733  1.00  0.640          H  
ATOM   2778  HD1 PHE A 179      -3.409   9.390 -34.890  1.00  0.640          H  
ATOM   2779  HD2 PHE A 179      -0.951  12.861 -34.460  1.00  0.640          H  
ATOM   2780  HE1 PHE A 179      -4.603  10.510 -36.728  1.00  0.640          H  
ATOM   2781  HE2 PHE A 179      -2.132  13.953 -36.298  1.00  0.640          H  
ATOM   2782  HZ  PHE A 179      -3.980  12.757 -37.424  1.00  0.640          H  
ATOM   2783  N   GLY A 180      -1.073   7.450 -34.036  1.00  0.360          N  
ATOM   2784  CA  GLY A 180      -1.431   6.295 -34.835  1.00  0.370          C  
ATOM   2785  C   GLY A 180      -2.922   6.101 -34.920  1.00  0.350          C  
ATOM   2786  O   GLY A 180      -3.678   6.589 -34.081  1.00  0.350          O  
ATOM   2787  H   GLY A 180      -1.320   7.501 -33.043  1.00  0.430          H  
ATOM   2788 1HA  GLY A 180      -1.029   6.396 -35.834  1.00  0.440          H  
ATOM   2789 2HA  GLY A 180      -0.973   5.409 -34.403  1.00  0.440          H  
ATOM   2790  N   LEU A 181      -3.343   5.361 -35.924  1.00  0.370          N  
ATOM   2791  CA  LEU A 181      -4.737   5.012 -36.105  1.00  0.380          C  
ATOM   2792  C   LEU A 181      -4.965   3.532 -35.872  1.00  0.370          C  
ATOM   2793  O   LEU A 181      -4.079   2.712 -36.103  1.00  0.390          O  
ATOM   2794  CB  LEU A 181      -5.206   5.369 -37.518  1.00  0.530          C  
ATOM   2795  CG  LEU A 181      -5.043   6.827 -37.974  1.00  0.530          C  
ATOM   2796  CD1 LEU A 181      -5.500   6.924 -39.404  1.00  0.530          C  
ATOM   2797  CD2 LEU A 181      -5.846   7.761 -37.081  1.00  0.530          C  
ATOM   2798  H   LEU A 181      -2.656   5.021 -36.602  1.00  0.440          H  
ATOM   2799  HA  LEU A 181      -5.336   5.549 -35.379  1.00  0.460          H  
ATOM   2800 1HB  LEU A 181      -4.648   4.752 -38.217  1.00  0.630          H  
ATOM   2801 2HB  LEU A 181      -6.260   5.111 -37.605  1.00  0.630          H  
ATOM   2802  HG  LEU A 181      -3.985   7.111 -37.937  1.00  0.630          H  
ATOM   2803 1HD1 LEU A 181      -5.371   7.932 -39.724  1.00  0.630          H  
ATOM   2804 2HD1 LEU A 181      -4.908   6.267 -40.029  1.00  0.630          H  
ATOM   2805 3HD1 LEU A 181      -6.543   6.647 -39.489  1.00  0.630          H  
ATOM   2806 1HD2 LEU A 181      -5.732   8.772 -37.431  1.00  0.630          H  
ATOM   2807 2HD2 LEU A 181      -6.893   7.491 -37.107  1.00  0.630          H  
ATOM   2808 3HD2 LEU A 181      -5.482   7.691 -36.067  1.00  0.630          H  
ATOM   2809  N   SER A 182      -6.204   3.180 -35.559  1.00  0.370          N  
ATOM   2810  CA  SER A 182      -6.675   1.802 -35.396  1.00  0.380          C  
ATOM   2811  C   SER A 182      -6.566   0.949 -36.667  1.00  0.380          C  
ATOM   2812  O   SER A 182      -6.867  -0.242 -36.644  1.00  0.400          O  
ATOM   2813  CB  SER A 182      -8.098   1.804 -34.866  1.00  0.530          C  
ATOM   2814  OG  SER A 182      -8.998   2.410 -35.766  1.00  0.530          O  
ATOM   2815  H   SER A 182      -6.861   3.930 -35.329  1.00  0.440          H  
ATOM   2816  HA  SER A 182      -6.050   1.333 -34.636  1.00  0.460          H  
ATOM   2817 1HB  SER A 182      -8.415   0.782 -34.663  1.00  0.630          H  
ATOM   2818 2HB  SER A 182      -8.108   2.336 -33.928  1.00  0.630          H  
ATOM   2819  HG  SER A 182      -9.126   1.780 -36.486  1.00  0.630          H  
ATOM   2820  N   THR A 183      -6.164   1.572 -37.774  1.00  0.370          N  
ATOM   2821  CA  THR A 183      -5.913   0.915 -39.044  1.00  0.390          C  
ATOM   2822  C   THR A 183      -4.450   0.444 -39.129  1.00  0.400          C  
ATOM   2823  O   THR A 183      -4.055  -0.272 -40.052  1.00  0.430          O  
ATOM   2824  CB  THR A 183      -6.099   1.895 -40.204  1.00  0.540          C  
ATOM   2825  OG1 THR A 183      -5.087   2.914 -40.101  1.00  0.540          O  
ATOM   2826  CG2 THR A 183      -7.462   2.562 -40.125  1.00  0.540          C  
ATOM   2827  H   THR A 183      -6.003   2.568 -37.733  1.00  0.440          H  
ATOM   2828  HA  THR A 183      -6.575   0.056 -39.143  1.00  0.470          H  
ATOM   2829  HB  THR A 183      -5.987   1.366 -41.152  1.00  0.650          H  
ATOM   2830  HG1 THR A 183      -4.906   3.281 -41.011  1.00  0.650          H  
ATOM   2831 1HG2 THR A 183      -7.569   3.268 -40.951  1.00  0.650          H  
ATOM   2832 2HG2 THR A 183      -8.242   1.803 -40.192  1.00  0.650          H  
ATOM   2833 3HG2 THR A 183      -7.555   3.094 -39.184  1.00  0.650          H  
ATOM   2834  N   GLY A 184      -3.617   0.855 -38.173  1.00  0.390          N  
ATOM   2835  CA  GLY A 184      -2.198   0.534 -38.197  1.00  0.410          C  
ATOM   2836  C   GLY A 184      -1.358   1.631 -38.832  1.00  0.430          C  
ATOM   2837  O   GLY A 184      -0.132   1.516 -38.856  1.00  0.550          O  
ATOM   2838  H   GLY A 184      -3.966   1.426 -37.405  1.00  0.470          H  
ATOM   2839 1HA  GLY A 184      -1.854   0.388 -37.183  1.00  0.490          H  
ATOM   2840 2HA  GLY A 184      -2.042  -0.403 -38.728  1.00  0.490          H  
ATOM   2841  N   ASP A 185      -2.016   2.655 -39.375  1.00  0.360          N  
ATOM   2842  CA  ASP A 185      -1.350   3.792 -39.994  1.00  0.380          C  
ATOM   2843  C   ASP A 185      -0.785   4.740 -38.958  1.00  0.390          C  
ATOM   2844  O   ASP A 185      -1.377   4.952 -37.896  1.00  0.420          O  
ATOM   2845  CB  ASP A 185      -2.329   4.579 -40.860  1.00  0.520          C  
ATOM   2846  CG  ASP A 185      -2.674   3.909 -42.154  1.00  0.520          C  
ATOM   2847  OD1 ASP A 185      -1.758   3.597 -42.886  1.00  0.520          O  
ATOM   2848  OD2 ASP A 185      -3.849   3.664 -42.394  1.00  0.520          O  
ATOM   2849  H   ASP A 185      -3.036   2.632 -39.360  1.00  0.430          H  
ATOM   2850  HA  ASP A 185      -0.532   3.426 -40.616  1.00  0.460          H  
ATOM   2851 1HB  ASP A 185      -3.235   4.734 -40.298  1.00  0.630          H  
ATOM   2852 2HB  ASP A 185      -1.907   5.565 -41.075  1.00  0.630          H  
ATOM   2853  N   ILE A 186       0.350   5.338 -39.278  1.00  0.380          N  
ATOM   2854  CA  ILE A 186       0.947   6.357 -38.420  1.00  0.410          C  
ATOM   2855  C   ILE A 186       1.118   7.677 -39.140  1.00  0.390          C  
ATOM   2856  O   ILE A 186       1.618   7.752 -40.263  1.00  0.390          O  
ATOM   2857  CB  ILE A 186       2.273   5.905 -37.788  1.00  0.560          C  
ATOM   2858  CG1 ILE A 186       1.994   4.659 -36.925  1.00  0.560          C  
ATOM   2859  CG2 ILE A 186       2.901   7.066 -36.933  1.00  0.560          C  
ATOM   2860  CD1 ILE A 186       3.194   4.016 -36.417  1.00  0.560          C  
ATOM   2861  H   ILE A 186       0.799   5.070 -40.156  1.00  0.460          H  
ATOM   2862  HA  ILE A 186       0.268   6.548 -37.600  1.00  0.490          H  
ATOM   2863  HB  ILE A 186       2.971   5.619 -38.578  1.00  0.670          H  
ATOM   2864 1HG1 ILE A 186       1.352   4.931 -36.091  1.00  0.670          H  
ATOM   2865 2HG1 ILE A 186       1.478   3.926 -37.536  1.00  0.670          H  
ATOM   2866 1HG2 ILE A 186       3.838   6.755 -36.497  1.00  0.670          H  
ATOM   2867 2HG2 ILE A 186       3.095   7.932 -37.560  1.00  0.670          H  
ATOM   2868 3HG2 ILE A 186       2.212   7.350 -36.140  1.00  0.670          H  
ATOM   2869 1HD1 ILE A 186       2.945   3.138 -35.846  1.00  0.670          H  
ATOM   2870 2HD1 ILE A 186       3.795   3.738 -37.270  1.00  0.670          H  
ATOM   2871 3HD1 ILE A 186       3.732   4.686 -35.780  1.00  0.670          H  
ATOM   2872  N   ILE A 187       0.652   8.719 -38.480  1.00  0.390          N  
ATOM   2873  CA  ILE A 187       0.727  10.074 -38.958  1.00  0.380          C  
ATOM   2874  C   ILE A 187       1.784  10.867 -38.233  1.00  0.400          C  
ATOM   2875  O   ILE A 187       1.746  11.065 -37.015  1.00  0.410          O  
ATOM   2876  CB  ILE A 187      -0.645  10.751 -38.871  1.00  0.540          C  
ATOM   2877  CG1 ILE A 187      -1.594  10.011 -39.843  1.00  0.540          C  
ATOM   2878  CG2 ILE A 187      -0.518  12.226 -39.125  1.00  0.540          C  
ATOM   2879  CD1 ILE A 187      -3.031  10.367 -39.755  1.00  0.540          C  
ATOM   2880  H   ILE A 187       0.259   8.558 -37.550  1.00  0.470          H  
ATOM   2881  HA  ILE A 187       1.007  10.047 -40.011  1.00  0.460          H  
ATOM   2882  HB  ILE A 187      -1.055  10.605 -37.866  1.00  0.640          H  
ATOM   2883 1HG1 ILE A 187      -1.256  10.212 -40.853  1.00  0.640          H  
ATOM   2884 2HG1 ILE A 187      -1.514   8.942 -39.662  1.00  0.640          H  
ATOM   2885 1HG2 ILE A 187      -1.485  12.707 -39.062  1.00  0.640          H  
ATOM   2886 2HG2 ILE A 187       0.132  12.674 -38.386  1.00  0.640          H  
ATOM   2887 3HG2 ILE A 187      -0.095  12.353 -40.103  1.00  0.640          H  
ATOM   2888 1HD1 ILE A 187      -3.549   9.780 -40.480  1.00  0.640          H  
ATOM   2889 2HD1 ILE A 187      -3.401  10.132 -38.775  1.00  0.640          H  
ATOM   2890 3HD1 ILE A 187      -3.186  11.420 -39.965  1.00  0.640          H  
ATOM   2891  N   TYR A 188       2.719  11.401 -38.996  1.00  0.410          N  
ATOM   2892  CA  TYR A 188       3.830  12.126 -38.406  1.00  0.430          C  
ATOM   2893  C   TYR A 188       3.554  13.621 -38.318  1.00  0.420          C  
ATOM   2894  O   TYR A 188       4.180  14.455 -38.989  1.00  0.430          O  
ATOM   2895  CB  TYR A 188       5.070  11.791 -39.183  1.00  0.590          C  
ATOM   2896  CG  TYR A 188       5.306  10.327 -39.111  1.00  0.590          C  
ATOM   2897  CD1 TYR A 188       4.959   9.528 -40.174  1.00  0.590          C  
ATOM   2898  CD2 TYR A 188       5.835   9.767 -37.968  1.00  0.590          C  
ATOM   2899  CE1 TYR A 188       5.158   8.192 -40.108  1.00  0.590          C  
ATOM   2900  CE2 TYR A 188       6.043   8.416 -37.910  1.00  0.590          C  
ATOM   2901  CZ  TYR A 188       5.708   7.642 -38.973  1.00  0.590          C  
ATOM   2902  OH  TYR A 188       5.928   6.324 -38.924  1.00  0.590          O  
ATOM   2903  H   TYR A 188       2.679  11.245 -40.006  1.00  0.490          H  
ATOM   2904  HA  TYR A 188       3.969  11.770 -37.389  1.00  0.520          H  
ATOM   2905 1HB  TYR A 188       4.960  12.083 -40.225  1.00  0.710          H  
ATOM   2906 2HB  TYR A 188       5.924  12.303 -38.767  1.00  0.710          H  
ATOM   2907  HD1 TYR A 188       4.527   9.966 -41.071  1.00  0.710          H  
ATOM   2908  HD2 TYR A 188       6.099  10.398 -37.119  1.00  0.710          H  
ATOM   2909  HE1 TYR A 188       4.886   7.562 -40.950  1.00  0.710          H  
ATOM   2910  HE2 TYR A 188       6.476   7.959 -37.021  1.00  0.710          H  
ATOM   2911  HH  TYR A 188       6.594   6.126 -38.247  1.00  0.710          H  
ATOM   2912  N   MET A 189       2.563  13.904 -37.495  1.00  0.420          N  
ATOM   2913  CA  MET A 189       2.072  15.226 -37.162  1.00  0.420          C  
ATOM   2914  C   MET A 189       1.442  15.178 -35.788  1.00  0.410          C  
ATOM   2915  O   MET A 189       0.714  14.245 -35.467  1.00  0.400          O  
ATOM   2916  CB  MET A 189       1.079  15.710 -38.229  1.00  0.590          C  
ATOM   2917  CG  MET A 189       0.484  17.088 -37.974  1.00  0.590          C  
ATOM   2918  SD  MET A 189      -0.624  17.652 -39.284  1.00  0.590          S  
ATOM   2919  CE  MET A 189       0.561  18.255 -40.476  1.00  0.590          C  
ATOM   2920  H   MET A 189       2.131  13.085 -37.059  1.00  0.500          H  
ATOM   2921  HA  MET A 189       2.909  15.913 -37.105  1.00  0.500          H  
ATOM   2922 1HB  MET A 189       1.573  15.717 -39.195  1.00  0.710          H  
ATOM   2923 2HB  MET A 189       0.249  15.016 -38.290  1.00  0.710          H  
ATOM   2924 1HG  MET A 189      -0.086  17.061 -37.046  1.00  0.710          H  
ATOM   2925 2HG  MET A 189       1.286  17.820 -37.855  1.00  0.710          H  
ATOM   2926 1HE  MET A 189       0.042  18.647 -41.335  1.00  0.710          H  
ATOM   2927 2HE  MET A 189       1.150  19.052 -40.023  1.00  0.710          H  
ATOM   2928 3HE  MET A 189       1.220  17.448 -40.789  1.00  0.710          H  
ATOM   2929  N   SER A 190       1.699  16.179 -34.975  1.00  0.410          N  
ATOM   2930  CA  SER A 190       1.096  16.221 -33.656  1.00  0.400          C  
ATOM   2931  C   SER A 190      -0.428  16.309 -33.735  1.00  0.390          C  
ATOM   2932  O   SER A 190      -0.944  17.100 -34.532  1.00  0.420          O  
ATOM   2933  CB  SER A 190       1.564  17.424 -32.883  1.00  0.560          C  
ATOM   2934  OG  SER A 190       0.889  17.489 -31.648  1.00  0.560          O  
ATOM   2935  H   SER A 190       2.339  16.919 -35.282  1.00  0.490          H  
ATOM   2936  HA  SER A 190       1.421  15.333 -33.128  1.00  0.480          H  
ATOM   2937 1HB  SER A 190       2.638  17.376 -32.721  1.00  0.680          H  
ATOM   2938 2HB  SER A 190       1.358  18.316 -33.460  1.00  0.680          H  
ATOM   2939  HG  SER A 190       1.371  16.846 -31.067  1.00  0.680          H  
ATOM   2940  N   PRO A 191      -1.191  15.616 -32.862  1.00  0.370          N  
ATOM   2941  CA  PRO A 191      -2.636  15.693 -32.741  1.00  0.390          C  
ATOM   2942  C   PRO A 191      -3.113  17.100 -32.449  1.00  0.400          C  
ATOM   2943  O   PRO A 191      -4.288  17.403 -32.658  1.00  0.430          O  
ATOM   2944  CB  PRO A 191      -2.941  14.825 -31.524  1.00  0.580          C  
ATOM   2945  CG  PRO A 191      -1.828  13.870 -31.445  1.00  0.580          C  
ATOM   2946  CD  PRO A 191      -0.596  14.608 -31.952  1.00  0.580          C  
ATOM   2947  HA  PRO A 191      -3.106  15.294 -33.654  1.00  0.470          H  
ATOM   2948 1HB  PRO A 191      -3.030  15.458 -30.633  1.00  0.700          H  
ATOM   2949 2HB  PRO A 191      -3.915  14.346 -31.654  1.00  0.700          H  
ATOM   2950 1HG  PRO A 191      -1.717  13.553 -30.417  1.00  0.700          H  
ATOM   2951 2HG  PRO A 191      -2.090  13.001 -32.025  1.00  0.700          H  
ATOM   2952 1HD  PRO A 191      -0.067  15.087 -31.121  1.00  0.700          H  
ATOM   2953 2HD  PRO A 191       0.027  13.876 -32.492  1.00  0.700          H  
ATOM   2954  N   PHE A 192      -2.220  17.975 -31.955  1.00  0.400          N  
ATOM   2955  CA  PHE A 192      -2.690  19.298 -31.639  1.00  0.420          C  
ATOM   2956  C   PHE A 192      -1.939  20.313 -32.500  1.00  0.440          C  
ATOM   2957  O   PHE A 192      -1.783  21.483 -32.122  1.00  0.450          O  
ATOM   2958  CB  PHE A 192      -2.379  19.557 -30.160  1.00  0.580          C  
ATOM   2959  CG  PHE A 192      -2.845  18.424 -29.241  1.00  0.580          C  
ATOM   2960  CD1 PHE A 192      -1.913  17.487 -28.777  1.00  0.580          C  
ATOM   2961  CD2 PHE A 192      -4.157  18.271 -28.856  1.00  0.580          C  
ATOM   2962  CE1 PHE A 192      -2.296  16.447 -27.960  1.00  0.580          C  
ATOM   2963  CE2 PHE A 192      -4.535  17.227 -28.041  1.00  0.580          C  
ATOM   2964  CZ  PHE A 192      -3.601  16.322 -27.599  1.00  0.580          C  
ATOM   2965  H   PHE A 192      -1.241  17.734 -31.794  1.00  0.480          H  
ATOM   2966  HA  PHE A 192      -3.759  19.377 -31.833  1.00  0.500          H  
ATOM   2967 1HB  PHE A 192      -1.307  19.697 -30.029  1.00  0.700          H  
ATOM   2968 2HB  PHE A 192      -2.880  20.475 -29.842  1.00  0.700          H  
ATOM   2969  HD1 PHE A 192      -0.872  17.585 -29.076  1.00  0.700          H  
ATOM   2970  HD2 PHE A 192      -4.901  18.976 -29.206  1.00  0.700          H  
ATOM   2971  HE1 PHE A 192      -1.561  15.724 -27.609  1.00  0.700          H  
ATOM   2972  HE2 PHE A 192      -5.578  17.113 -27.751  1.00  0.700          H  
ATOM   2973  HZ  PHE A 192      -3.908  15.506 -26.968  1.00  0.700          H  
ATOM   2974  N   PHE A 193      -1.624  19.886 -33.728  1.00  0.440          N  
ATOM   2975  CA  PHE A 193      -1.010  20.718 -34.748  1.00  0.460          C  
ATOM   2976  C   PHE A 193      -2.082  21.565 -35.365  1.00  0.470          C  
ATOM   2977  O   PHE A 193      -3.163  21.061 -35.674  1.00  0.470          O  
ATOM   2978  CB  PHE A 193      -0.380  19.878 -35.860  1.00  0.640          C  
ATOM   2979  CG  PHE A 193       0.297  20.705 -36.902  1.00  0.640          C  
ATOM   2980  CD1 PHE A 193       1.576  21.155 -36.716  1.00  0.640          C  
ATOM   2981  CD2 PHE A 193      -0.369  21.068 -38.057  1.00  0.640          C  
ATOM   2982  CE1 PHE A 193       2.183  21.944 -37.652  1.00  0.640          C  
ATOM   2983  CE2 PHE A 193       0.228  21.856 -38.999  1.00  0.640          C  
ATOM   2984  CZ  PHE A 193       1.508  22.297 -38.795  1.00  0.640          C  
ATOM   2985  H   PHE A 193      -1.764  18.898 -33.957  1.00  0.530          H  
ATOM   2986  HA  PHE A 193      -0.274  21.375 -34.292  1.00  0.550          H  
ATOM   2987 1HB  PHE A 193       0.353  19.199 -35.436  1.00  0.760          H  
ATOM   2988 2HB  PHE A 193      -1.147  19.273 -36.339  1.00  0.760          H  
ATOM   2989  HD1 PHE A 193       2.114  20.879 -35.817  1.00  0.760          H  
ATOM   2990  HD2 PHE A 193      -1.385  20.719 -38.203  1.00  0.760          H  
ATOM   2991  HE1 PHE A 193       3.209  22.294 -37.476  1.00  0.760          H  
ATOM   2992  HE2 PHE A 193      -0.313  22.133 -39.899  1.00  0.760          H  
ATOM   2993  HZ  PHE A 193       1.994  22.927 -39.529  1.00  0.760          H  
ATOM   2994  N   GLY A 194      -1.811  22.833 -35.570  1.00  0.480          N  
ATOM   2995  CA  GLY A 194      -2.833  23.664 -36.195  1.00  0.490          C  
ATOM   2996  C   GLY A 194      -2.373  25.085 -36.382  1.00  0.510          C  
ATOM   2997  O   GLY A 194      -1.223  25.407 -36.148  1.00  0.520          O  
ATOM   2998  H   GLY A 194      -0.899  23.206 -35.275  1.00  0.580          H  
ATOM   2999 1HA  GLY A 194      -3.098  23.242 -37.162  1.00  0.590          H  
ATOM   3000 2HA  GLY A 194      -3.736  23.649 -35.583  1.00  0.590          H  
ATOM   3001  N   LEU A 195      -3.262  25.944 -36.839  1.00  0.520          N  
ATOM   3002  CA  LEU A 195      -2.880  27.331 -37.090  1.00  0.530          C  
ATOM   3003  C   LEU A 195      -3.347  28.293 -35.990  1.00  0.550          C  
ATOM   3004  O   LEU A 195      -3.104  29.497 -36.054  1.00  0.630          O  
ATOM   3005  CB  LEU A 195      -3.457  27.716 -38.448  1.00  0.740          C  
ATOM   3006  CG  LEU A 195      -3.018  26.764 -39.616  1.00  0.740          C  
ATOM   3007  CD1 LEU A 195      -3.711  27.184 -40.888  1.00  0.740          C  
ATOM   3008  CD2 LEU A 195      -1.488  26.749 -39.799  1.00  0.740          C  
ATOM   3009  H   LEU A 195      -4.204  25.614 -37.054  1.00  0.620          H  
ATOM   3010  HA  LEU A 195      -1.797  27.398 -37.121  1.00  0.640          H  
ATOM   3011 1HB  LEU A 195      -4.544  27.695 -38.383  1.00  0.890          H  
ATOM   3012 2HB  LEU A 195      -3.140  28.729 -38.691  1.00  0.890          H  
ATOM   3013  HG  LEU A 195      -3.348  25.769 -39.379  1.00  0.890          H  
ATOM   3014 1HD1 LEU A 195      -3.439  26.498 -41.692  1.00  0.890          H  
ATOM   3015 2HD1 LEU A 195      -4.790  27.157 -40.740  1.00  0.890          H  
ATOM   3016 3HD1 LEU A 195      -3.406  28.195 -41.153  1.00  0.890          H  
ATOM   3017 1HD2 LEU A 195      -1.240  26.070 -40.609  1.00  0.890          H  
ATOM   3018 2HD2 LEU A 195      -1.138  27.751 -40.046  1.00  0.890          H  
ATOM   3019 3HD2 LEU A 195      -0.991  26.406 -38.895  1.00  0.890          H  
ATOM   3020  N   ARG A 196      -4.039  27.744 -35.002  1.00  0.510          N  
ATOM   3021  CA  ARG A 196      -4.626  28.494 -33.892  1.00  0.550          C  
ATOM   3022  C   ARG A 196      -3.623  28.736 -32.765  1.00  0.590          C  
ATOM   3023  O   ARG A 196      -2.902  27.822 -32.369  1.00  0.600          O  
ATOM   3024  CB  ARG A 196      -5.827  27.723 -33.344  1.00  0.750          C  
ATOM   3025  CG  ARG A 196      -6.579  28.363 -32.172  1.00  0.750          C  
ATOM   3026  CD  ARG A 196      -7.436  29.492 -32.562  1.00  0.750          C  
ATOM   3027  NE  ARG A 196      -8.080  30.076 -31.393  1.00  0.750          N  
ATOM   3028  CZ  ARG A 196      -9.063  31.006 -31.414  1.00  0.750          C  
ATOM   3029  NH1 ARG A 196      -9.549  31.450 -32.558  1.00  0.750          N  
ATOM   3030  NH2 ARG A 196      -9.543  31.468 -30.271  1.00  0.750          N  
ATOM   3031  H   ARG A 196      -4.158  26.744 -35.054  1.00  0.610          H  
ATOM   3032  HA  ARG A 196      -4.959  29.458 -34.272  1.00  0.660          H  
ATOM   3033 1HB  ARG A 196      -6.548  27.565 -34.143  1.00  0.900          H  
ATOM   3034 2HB  ARG A 196      -5.494  26.739 -33.012  1.00  0.900          H  
ATOM   3035 1HG  ARG A 196      -7.246  27.635 -31.756  1.00  0.900          H  
ATOM   3036 2HG  ARG A 196      -5.903  28.680 -31.402  1.00  0.900          H  
ATOM   3037 1HD  ARG A 196      -6.838  30.264 -33.039  1.00  0.900          H  
ATOM   3038 2HD  ARG A 196      -8.207  29.139 -33.247  1.00  0.900          H  
ATOM   3039  HE  ARG A 196      -7.729  29.781 -30.474  1.00  0.900          H  
ATOM   3040 1HH1 ARG A 196      -9.196  31.098 -33.435  1.00  0.900          H  
ATOM   3041 2HH1 ARG A 196     -10.285  32.143 -32.560  1.00  0.900          H  
ATOM   3042 1HH2 ARG A 196      -9.163  31.125 -29.395  1.00  0.900          H  
ATOM   3043 2HH2 ARG A 196     -10.277  32.160 -30.268  1.00  0.900          H  
ATOM   3044  N   ASP A 197      -3.612  29.946 -32.213  1.00  0.630          N  
ATOM   3045  CA  ASP A 197      -2.747  30.281 -31.091  1.00  0.700          C  
ATOM   3046  C   ASP A 197      -1.294  29.891 -31.368  1.00  0.740          C  
ATOM   3047  O   ASP A 197      -0.679  30.449 -32.266  1.00  1.300          O  
ATOM   3048  CB  ASP A 197      -3.293  29.654 -29.804  1.00  0.950          C  
ATOM   3049  CG  ASP A 197      -4.677  30.227 -29.430  1.00  0.950          C  
ATOM   3050  OD1 ASP A 197      -4.894  31.397 -29.651  1.00  0.950          O  
ATOM   3051  OD2 ASP A 197      -5.505  29.481 -28.955  1.00  0.950          O  
ATOM   3052  H   ASP A 197      -4.211  30.672 -32.584  1.00  0.760          H  
ATOM   3053  HA  ASP A 197      -2.774  31.364 -30.956  1.00  0.840          H  
ATOM   3054 1HB  ASP A 197      -3.384  28.571 -29.920  1.00  1.140          H  
ATOM   3055 2HB  ASP A 197      -2.611  29.853 -28.978  1.00  1.140          H  
ATOM   3056  N   GLY A 198      -0.699  29.017 -30.561  1.00  0.720          N  
ATOM   3057  CA  GLY A 198       0.698  28.625 -30.762  1.00  0.670          C  
ATOM   3058  C   GLY A 198       0.822  27.269 -31.468  1.00  0.600          C  
ATOM   3059  O   GLY A 198       1.915  26.719 -31.572  1.00  0.600          O  
ATOM   3060  H   GLY A 198      -1.224  28.584 -29.816  1.00  0.860          H  
ATOM   3061 1HA  GLY A 198       1.215  29.388 -31.345  1.00  0.800          H  
ATOM   3062 2HA  GLY A 198       1.198  28.577 -29.795  1.00  0.800          H  
ATOM   3063  N   ALA A 199      -0.300  26.734 -31.954  1.00  0.560          N  
ATOM   3064  CA  ALA A 199      -0.413  25.397 -32.548  1.00  0.500          C  
ATOM   3065  C   ALA A 199       0.489  25.195 -33.758  1.00  0.520          C  
ATOM   3066  O   ALA A 199       0.884  24.075 -34.091  1.00  0.500          O  
ATOM   3067  CB  ALA A 199      -1.849  25.148 -32.934  1.00  0.720          C  
ATOM   3068  H   ALA A 199      -1.164  27.279 -31.893  1.00  0.670          H  
ATOM   3069  HA  ALA A 199      -0.126  24.671 -31.786  1.00  0.600          H  
ATOM   3070 1HB  ALA A 199      -1.955  24.148 -33.310  1.00  0.870          H  
ATOM   3071 2HB  ALA A 199      -2.472  25.270 -32.067  1.00  0.870          H  
ATOM   3072 3HB  ALA A 199      -2.141  25.861 -33.687  1.00  0.870          H  
ATOM   3073  N   TYR A 200       0.800  26.272 -34.450  1.00  0.570          N  
ATOM   3074  CA  TYR A 200       1.644  26.244 -35.633  1.00  0.590          C  
ATOM   3075  C   TYR A 200       3.070  25.807 -35.299  1.00  0.600          C  
ATOM   3076  O   TYR A 200       3.844  25.445 -36.186  1.00  0.610          O  
ATOM   3077  CB  TYR A 200       1.613  27.605 -36.318  1.00  0.820          C  
ATOM   3078  CG  TYR A 200       2.321  28.710 -35.579  1.00  0.820          C  
ATOM   3079  CD1 TYR A 200       3.661  28.961 -35.834  1.00  0.820          C  
ATOM   3080  CD2 TYR A 200       1.635  29.482 -34.653  1.00  0.820          C  
ATOM   3081  CE1 TYR A 200       4.304  29.985 -35.185  1.00  0.820          C  
ATOM   3082  CE2 TYR A 200       2.287  30.504 -34.001  1.00  0.820          C  
ATOM   3083  CZ  TYR A 200       3.610  30.760 -34.271  1.00  0.820          C  
ATOM   3084  OH  TYR A 200       4.254  31.793 -33.646  1.00  0.820          O  
ATOM   3085  H   TYR A 200       0.410  27.158 -34.163  1.00  0.680          H  
ATOM   3086  HA  TYR A 200       1.237  25.507 -36.327  1.00  0.710          H  
ATOM   3087 1HB  TYR A 200       2.058  27.518 -37.310  1.00  0.980          H  
ATOM   3088 2HB  TYR A 200       0.573  27.904 -36.456  1.00  0.980          H  
ATOM   3089  HD1 TYR A 200       4.202  28.352 -36.560  1.00  0.980          H  
ATOM   3090  HD2 TYR A 200       0.578  29.293 -34.442  1.00  0.980          H  
ATOM   3091  HE1 TYR A 200       5.353  30.189 -35.394  1.00  0.980          H  
ATOM   3092  HE2 TYR A 200       1.748  31.117 -33.280  1.00  0.980          H  
ATOM   3093  HH  TYR A 200       5.158  31.838 -33.967  1.00  0.980          H  
ATOM   3094  N   ARG A 201       3.435  25.876 -34.014  1.00  0.600          N  
ATOM   3095  CA  ARG A 201       4.764  25.521 -33.567  1.00  0.610          C  
ATOM   3096  C   ARG A 201       4.896  24.026 -33.250  1.00  0.560          C  
ATOM   3097  O   ARG A 201       5.984  23.569 -32.862  1.00  0.570          O  
ATOM   3098  CB  ARG A 201       5.122  26.325 -32.327  1.00  0.850          C  
ATOM   3099  CG  ARG A 201       5.255  27.807 -32.552  1.00  0.850          C  
ATOM   3100  CD  ARG A 201       5.645  28.521 -31.316  1.00  0.850          C  
ATOM   3101  NE  ARG A 201       5.732  29.971 -31.522  1.00  0.850          N  
ATOM   3102  CZ  ARG A 201       6.808  30.638 -32.006  1.00  0.850          C  
ATOM   3103  NH1 ARG A 201       7.903  29.992 -32.354  1.00  0.850          N  
ATOM   3104  NH2 ARG A 201       6.758  31.958 -32.132  1.00  0.850          N  
ATOM   3105  H   ARG A 201       2.756  26.171 -33.307  1.00  0.720          H  
ATOM   3106  HA  ARG A 201       5.467  25.772 -34.361  1.00  0.730          H  
ATOM   3107 1HB  ARG A 201       4.366  26.165 -31.564  1.00  1.020          H  
ATOM   3108 2HB  ARG A 201       6.056  25.977 -31.926  1.00  1.020          H  
ATOM   3109 1HG  ARG A 201       5.984  28.000 -33.334  1.00  1.020          H  
ATOM   3110 2HG  ARG A 201       4.284  28.188 -32.856  1.00  1.020          H  
ATOM   3111 1HD  ARG A 201       4.884  28.338 -30.554  1.00  1.020          H  
ATOM   3112 2HD  ARG A 201       6.604  28.156 -30.952  1.00  1.020          H  
ATOM   3113  HE  ARG A 201       4.916  30.519 -31.280  1.00  1.020          H  
ATOM   3114 1HH1 ARG A 201       7.953  28.992 -32.262  1.00  1.020          H  
ATOM   3115 2HH1 ARG A 201       8.699  30.500 -32.716  1.00  1.020          H  
ATOM   3116 1HH2 ARG A 201       5.925  32.469 -31.848  1.00  1.020          H  
ATOM   3117 2HH2 ARG A 201       7.557  32.465 -32.489  1.00  1.020          H  
ATOM   3118  N   GLU A 202       3.809  23.259 -33.415  1.00  0.520          N  
ATOM   3119  CA  GLU A 202       3.855  21.832 -33.122  1.00  0.490          C  
ATOM   3120  C   GLU A 202       4.515  21.051 -34.252  1.00  0.490          C  
ATOM   3121  O   GLU A 202       4.558  21.491 -35.397  1.00  0.510          O  
ATOM   3122  CB  GLU A 202       2.466  21.286 -32.826  1.00  0.700          C  
ATOM   3123  CG  GLU A 202       1.825  21.849 -31.570  1.00  0.700          C  
ATOM   3124  CD  GLU A 202       2.564  21.446 -30.315  1.00  0.700          C  
ATOM   3125  OE1 GLU A 202       3.032  20.325 -30.246  1.00  0.700          O  
ATOM   3126  OE2 GLU A 202       2.663  22.249 -29.419  1.00  0.700          O  
ATOM   3127  H   GLU A 202       2.927  23.668 -33.741  1.00  0.620          H  
ATOM   3128  HA  GLU A 202       4.459  21.689 -32.226  1.00  0.590          H  
ATOM   3129 1HB  GLU A 202       1.823  21.524 -33.647  1.00  0.840          H  
ATOM   3130 2HB  GLU A 202       2.507  20.211 -32.736  1.00  0.840          H  
ATOM   3131 1HG  GLU A 202       1.809  22.936 -31.639  1.00  0.840          H  
ATOM   3132 2HG  GLU A 202       0.795  21.501 -31.513  1.00  0.840          H  
ATOM   3133  N   HIS A 203       5.017  19.872 -33.917  1.00  0.480          N  
ATOM   3134  CA  HIS A 203       5.699  18.983 -34.854  1.00  0.490          C  
ATOM   3135  C   HIS A 203       4.898  18.498 -36.063  1.00  0.480          C  
ATOM   3136  O   HIS A 203       3.723  18.111 -35.953  1.00  0.470          O  
ATOM   3137  CB  HIS A 203       6.216  17.737 -34.138  1.00  0.680          C  
ATOM   3138  CG  HIS A 203       7.094  16.900 -35.016  1.00  0.680          C  
ATOM   3139  ND1 HIS A 203       8.398  17.248 -35.311  1.00  0.680          N  
ATOM   3140  CD2 HIS A 203       6.850  15.753 -35.694  1.00  0.680          C  
ATOM   3141  CE1 HIS A 203       8.913  16.342 -36.119  1.00  0.680          C  
ATOM   3142  NE2 HIS A 203       7.992  15.429 -36.357  1.00  0.680          N  
ATOM   3143  H   HIS A 203       4.930  19.567 -32.955  1.00  0.580          H  
ATOM   3144  HA  HIS A 203       6.567  19.513 -35.247  1.00  0.590          H  
ATOM   3145 1HB  HIS A 203       6.776  18.019 -33.243  1.00  0.820          H  
ATOM   3146 2HB  HIS A 203       5.372  17.125 -33.818  1.00  0.820          H  
ATOM   3147  HD2 HIS A 203       5.919  15.194 -35.716  1.00  0.820          H  
ATOM   3148  HE1 HIS A 203       9.923  16.347 -36.522  1.00  0.820          H  
ATOM   3149  HE2 HIS A 203       8.091  14.603 -36.957  1.00  0.820          H  
ATOM   3150  N   SER A 204       5.578  18.498 -37.216  1.00  0.490          N  
ATOM   3151  CA  SER A 204       5.062  17.966 -38.471  1.00  0.490          C  
ATOM   3152  C   SER A 204       6.182  17.590 -39.425  1.00  0.510          C  
ATOM   3153  O   SER A 204       7.124  18.359 -39.632  1.00  0.530          O  
ATOM   3154  CB  SER A 204       4.174  18.946 -39.189  1.00  0.690          C  
ATOM   3155  OG  SER A 204       3.792  18.404 -40.437  1.00  0.690          O  
ATOM   3156  H   SER A 204       6.518  18.874 -37.216  1.00  0.590          H  
ATOM   3157  HA  SER A 204       4.494  17.063 -38.258  1.00  0.590          H  
ATOM   3158 1HB  SER A 204       3.290  19.151 -38.587  1.00  0.820          H  
ATOM   3159 2HB  SER A 204       4.701  19.887 -39.337  1.00  0.820          H  
ATOM   3160  HG  SER A 204       3.319  19.114 -40.895  1.00  0.820          H  
ATOM   3161  N   ASN A 205       6.051  16.417 -40.042  1.00  0.500          N  
ATOM   3162  CA  ASN A 205       6.994  15.959 -41.059  1.00  0.510          C  
ATOM   3163  C   ASN A 205       6.399  16.032 -42.469  1.00  0.510          C  
ATOM   3164  O   ASN A 205       6.938  15.454 -43.420  1.00  0.520          O  
ATOM   3165  CB  ASN A 205       7.468  14.555 -40.763  1.00  0.710          C  
ATOM   3166  CG  ASN A 205       8.314  14.472 -39.545  1.00  0.710          C  
ATOM   3167  OD1 ASN A 205       7.958  13.802 -38.556  1.00  0.710          O  
ATOM   3168  ND2 ASN A 205       9.443  15.134 -39.581  1.00  0.710          N  
ATOM   3169  H   ASN A 205       5.274  15.812 -39.753  1.00  0.600          H  
ATOM   3170  HA  ASN A 205       7.857  16.622 -41.047  1.00  0.610          H  
ATOM   3171 1HB  ASN A 205       6.608  13.903 -40.648  1.00  0.850          H  
ATOM   3172 2HB  ASN A 205       8.059  14.199 -41.602  1.00  0.850          H  
ATOM   3173 1HD2 ASN A 205      10.046  15.116 -38.797  1.00  0.850          H  
ATOM   3174 2HD2 ASN A 205       9.697  15.653 -40.397  1.00  0.850          H  
ATOM   3175  N   TYR A 206       5.325  16.798 -42.626  1.00  0.510          N  
ATOM   3176  CA  TYR A 206       4.691  16.929 -43.934  1.00  0.520          C  
ATOM   3177  C   TYR A 206       4.731  18.364 -44.437  1.00  0.550          C  
ATOM   3178  O   TYR A 206       4.683  19.314 -43.657  1.00  0.550          O  
ATOM   3179  CB  TYR A 206       3.233  16.483 -43.866  1.00  0.720          C  
ATOM   3180  CG  TYR A 206       3.027  15.049 -43.463  1.00  0.720          C  
ATOM   3181  CD1 TYR A 206       2.834  14.782 -42.141  1.00  0.720          C  
ATOM   3182  CD2 TYR A 206       3.017  14.005 -44.397  1.00  0.720          C  
ATOM   3183  CE1 TYR A 206       2.627  13.519 -41.726  1.00  0.720          C  
ATOM   3184  CE2 TYR A 206       2.806  12.702 -43.957  1.00  0.720          C  
ATOM   3185  CZ  TYR A 206       2.609  12.473 -42.603  1.00  0.720          C  
ATOM   3186  OH  TYR A 206       2.388  11.209 -42.099  1.00  0.720          O  
ATOM   3187  H   TYR A 206       4.933  17.264 -41.806  1.00  0.610          H  
ATOM   3188  HA  TYR A 206       5.225  16.310 -44.655  1.00  0.620          H  
ATOM   3189 1HB  TYR A 206       2.704  17.113 -43.147  1.00  0.870          H  
ATOM   3190 2HB  TYR A 206       2.760  16.640 -44.830  1.00  0.870          H  
ATOM   3191  HD1 TYR A 206       2.837  15.593 -41.412  1.00  0.870          H  
ATOM   3192  HD2 TYR A 206       3.171  14.208 -45.457  1.00  0.870          H  
ATOM   3193  HE1 TYR A 206       2.463  13.349 -40.695  1.00  0.870          H  
ATOM   3194  HE2 TYR A 206       2.792  11.875 -44.667  1.00  0.870          H  
ATOM   3195  HH  TYR A 206       2.384  10.561 -42.816  1.00  0.870          H  
ATOM   3196  N   ALA A 207       4.764  18.522 -45.752  1.00  0.570          N  
ATOM   3197  CA  ALA A 207       4.682  19.843 -46.358  1.00  0.590          C  
ATOM   3198  C   ALA A 207       3.360  20.483 -45.985  1.00  0.580          C  
ATOM   3199  O   ALA A 207       2.332  19.808 -45.971  1.00  0.570          O  
ATOM   3200  CB  ALA A 207       4.805  19.752 -47.870  1.00  0.820          C  
ATOM   3201  H   ALA A 207       4.853  17.700 -46.339  1.00  0.680          H  
ATOM   3202  HA  ALA A 207       5.490  20.459 -45.961  1.00  0.710          H  
ATOM   3203 1HB  ALA A 207       4.746  20.746 -48.309  1.00  0.980          H  
ATOM   3204 2HB  ALA A 207       5.764  19.302 -48.122  1.00  0.980          H  
ATOM   3205 3HB  ALA A 207       4.002  19.132 -48.269  1.00  0.980          H  
ATOM   3206  N   MET A 208       3.342  21.806 -45.808  1.00  0.590          N  
ATOM   3207  CA  MET A 208       2.089  22.489 -45.473  1.00  0.580          C  
ATOM   3208  C   MET A 208       1.028  22.347 -46.548  1.00  0.590          C  
ATOM   3209  O   MET A 208      -0.157  22.454 -46.263  1.00  0.580          O  
ATOM   3210  CB  MET A 208       2.313  23.958 -45.140  1.00  0.820          C  
ATOM   3211  CG  MET A 208       3.010  24.196 -43.805  1.00  0.820          C  
ATOM   3212  SD  MET A 208       2.117  23.445 -42.385  1.00  0.820          S  
ATOM   3213  CE  MET A 208       0.559  24.331 -42.309  1.00  0.820          C  
ATOM   3214  H   MET A 208       4.208  22.325 -45.849  1.00  0.710          H  
ATOM   3215  HA  MET A 208       1.686  22.011 -44.583  1.00  0.700          H  
ATOM   3216 1HB  MET A 208       2.926  24.414 -45.918  1.00  0.980          H  
ATOM   3217 2HB  MET A 208       1.360  24.483 -45.141  1.00  0.980          H  
ATOM   3218 1HG  MET A 208       4.011  23.770 -43.840  1.00  0.980          H  
ATOM   3219 2HG  MET A 208       3.101  25.268 -43.627  1.00  0.980          H  
ATOM   3220 1HE  MET A 208      -0.029  23.955 -41.478  1.00  0.980          H  
ATOM   3221 2HE  MET A 208       0.750  25.394 -42.162  1.00  0.980          H  
ATOM   3222 3HE  MET A 208       0.002  24.185 -43.236  1.00  0.980          H  
ATOM   3223  N   ASP A 209       1.436  22.036 -47.770  1.00  0.610          N  
ATOM   3224  CA  ASP A 209       0.529  21.830 -48.894  1.00  0.620          C  
ATOM   3225  C   ASP A 209      -0.449  20.676 -48.613  1.00  0.610          C  
ATOM   3226  O   ASP A 209      -1.499  20.560 -49.248  1.00  0.610          O  
ATOM   3227  CB  ASP A 209       1.328  21.476 -50.150  1.00  0.860          C  
ATOM   3228  CG  ASP A 209       2.159  22.625 -50.717  1.00  0.860          C  
ATOM   3229  OD1 ASP A 209       1.970  23.752 -50.328  1.00  0.860          O  
ATOM   3230  OD2 ASP A 209       2.999  22.345 -51.534  1.00  0.860          O  
ATOM   3231  H   ASP A 209       2.429  21.968 -47.932  1.00  0.730          H  
ATOM   3232  HA  ASP A 209      -0.041  22.744 -49.059  1.00  0.740          H  
ATOM   3233 1HB  ASP A 209       1.995  20.642 -49.926  1.00  1.040          H  
ATOM   3234 2HB  ASP A 209       0.639  21.136 -50.924  1.00  1.040          H  
ATOM   3235  N   ARG A 210      -0.056  19.776 -47.706  1.00  0.590          N  
ATOM   3236  CA  ARG A 210      -0.828  18.615 -47.319  1.00  0.580          C  
ATOM   3237  C   ARG A 210      -1.713  18.887 -46.097  1.00  0.580          C  
ATOM   3238  O   ARG A 210      -2.460  18.012 -45.656  1.00  0.580          O  
ATOM   3239  CB  ARG A 210       0.128  17.470 -47.007  1.00  0.820          C  
ATOM   3240  CG  ARG A 210       0.880  16.892 -48.215  1.00  0.820          C  
ATOM   3241  CD  ARG A 210       1.893  15.846 -47.809  1.00  0.820          C  
ATOM   3242  NE  ARG A 210       2.569  15.237 -48.971  1.00  0.820          N  
ATOM   3243  CZ  ARG A 210       2.061  14.188 -49.683  1.00  0.820          C  
ATOM   3244  NH1 ARG A 210       0.896  13.653 -49.352  1.00  0.820          N  
ATOM   3245  NH2 ARG A 210       2.705  13.683 -50.732  1.00  0.820          N  
ATOM   3246  H   ARG A 210       0.821  19.934 -47.206  1.00  0.710          H  
ATOM   3247  HA  ARG A 210      -1.464  18.329 -48.156  1.00  0.700          H  
ATOM   3248 1HB  ARG A 210       0.866  17.799 -46.282  1.00  0.980          H  
ATOM   3249 2HB  ARG A 210      -0.423  16.662 -46.550  1.00  0.980          H  
ATOM   3250 1HG  ARG A 210       0.160  16.435 -48.891  1.00  0.980          H  
ATOM   3251 2HG  ARG A 210       1.406  17.695 -48.729  1.00  0.980          H  
ATOM   3252 1HD  ARG A 210       2.660  16.345 -47.217  1.00  0.980          H  
ATOM   3253 2HD  ARG A 210       1.447  15.069 -47.209  1.00  0.980          H  
ATOM   3254  HE  ARG A 210       3.491  15.641 -49.261  1.00  0.980          H  
ATOM   3255 1HH1 ARG A 210       0.353  14.009 -48.546  1.00  0.980          H  
ATOM   3256 2HH1 ARG A 210       0.528  12.900 -49.917  1.00  0.980          H  
ATOM   3257 1HH2 ARG A 210       3.607  14.060 -51.064  1.00  0.980          H  
ATOM   3258 2HH2 ARG A 210       2.306  12.916 -51.241  1.00  0.980          H  
ATOM   3259  N   PHE A 211      -1.636  20.092 -45.520  1.00  0.560          N  
ATOM   3260  CA  PHE A 211      -2.398  20.394 -44.309  1.00  0.550          C  
ATOM   3261  C   PHE A 211      -3.450  21.466 -44.512  1.00  0.600          C  
ATOM   3262  O   PHE A 211      -3.176  22.550 -45.032  1.00  0.660          O  
ATOM   3263  CB  PHE A 211      -1.483  20.862 -43.182  1.00  0.770          C  
ATOM   3264  CG  PHE A 211      -2.264  21.230 -41.952  1.00  0.770          C  
ATOM   3265  CD1 PHE A 211      -2.702  20.258 -41.068  1.00  0.770          C  
ATOM   3266  CD2 PHE A 211      -2.598  22.554 -41.699  1.00  0.770          C  
ATOM   3267  CE1 PHE A 211      -3.439  20.603 -39.970  1.00  0.770          C  
ATOM   3268  CE2 PHE A 211      -3.336  22.892 -40.606  1.00  0.770          C  
ATOM   3269  CZ  PHE A 211      -3.756  21.927 -39.740  1.00  0.770          C  
ATOM   3270  H   PHE A 211      -1.049  20.827 -45.919  1.00  0.670          H  
ATOM   3271  HA  PHE A 211      -2.907  19.488 -43.985  1.00  0.660          H  
ATOM   3272 1HB  PHE A 211      -0.783  20.081 -42.936  1.00  0.930          H  
ATOM   3273 2HB  PHE A 211      -0.913  21.731 -43.514  1.00  0.930          H  
ATOM   3274  HD1 PHE A 211      -2.463  19.209 -41.257  1.00  0.930          H  
ATOM   3275  HD2 PHE A 211      -2.277  23.328 -42.399  1.00  0.930          H  
ATOM   3276  HE1 PHE A 211      -3.770  19.832 -39.283  1.00  0.930          H  
ATOM   3277  HE2 PHE A 211      -3.597  23.919 -40.431  1.00  0.930          H  
ATOM   3278  HZ  PHE A 211      -4.349  22.210 -38.876  1.00  0.930          H  
ATOM   3279  N   HIS A 212      -4.648  21.185 -44.023  1.00  0.590          N  
ATOM   3280  CA  HIS A 212      -5.761  22.108 -44.134  1.00  0.620          C  
ATOM   3281  C   HIS A 212      -6.452  22.315 -42.797  1.00  0.600          C  
ATOM   3282  O   HIS A 212      -6.518  21.404 -41.968  1.00  0.610          O  
ATOM   3283  CB  HIS A 212      -6.767  21.550 -45.142  1.00  0.860          C  
ATOM   3284  CG  HIS A 212      -6.197  21.375 -46.507  1.00  0.860          C  
ATOM   3285  ND1 HIS A 212      -6.314  22.327 -47.487  1.00  0.860          N  
ATOM   3286  CD2 HIS A 212      -5.468  20.362 -47.048  1.00  0.860          C  
ATOM   3287  CE1 HIS A 212      -5.697  21.905 -48.579  1.00  0.860          C  
ATOM   3288  NE2 HIS A 212      -5.181  20.717 -48.336  1.00  0.860          N  
ATOM   3289  H   HIS A 212      -4.787  20.258 -43.617  1.00  0.710          H  
ATOM   3290  HA  HIS A 212      -5.406  23.076 -44.486  1.00  0.740          H  
ATOM   3291 1HB  HIS A 212      -7.126  20.592 -44.798  1.00  1.030          H  
ATOM   3292 2HB  HIS A 212      -7.624  22.217 -45.208  1.00  1.030          H  
ATOM   3293  HD2 HIS A 212      -5.164  19.437 -46.548  1.00  1.030          H  
ATOM   3294  HE1 HIS A 212      -5.624  22.446 -49.521  1.00  1.030          H  
ATOM   3295  HE2 HIS A 212      -4.650  20.156 -48.991  1.00  1.030          H  
ATOM   3296  N   GLN A 213      -7.020  23.506 -42.602  1.00  0.610          N  
ATOM   3297  CA  GLN A 213      -7.796  23.794 -41.398  1.00  0.590          C  
ATOM   3298  C   GLN A 213      -9.042  24.598 -41.712  1.00  0.620          C  
ATOM   3299  O   GLN A 213      -8.980  25.649 -42.352  1.00  0.660          O  
ATOM   3300  CB  GLN A 213      -6.948  24.517 -40.354  1.00  0.830          C  
ATOM   3301  CG  GLN A 213      -7.704  24.863 -39.065  1.00  0.830          C  
ATOM   3302  CD  GLN A 213      -6.778  25.357 -37.974  1.00  0.830          C  
ATOM   3303  OE1 GLN A 213      -5.628  24.900 -37.867  1.00  0.830          O  
ATOM   3304  NE2 GLN A 213      -7.238  26.285 -37.149  1.00  0.830          N  
ATOM   3305  H   GLN A 213      -6.923  24.222 -43.310  1.00  0.730          H  
ATOM   3306  HA  GLN A 213      -8.117  22.851 -40.964  1.00  0.710          H  
ATOM   3307 1HB  GLN A 213      -6.112  23.883 -40.080  1.00  1.000          H  
ATOM   3308 2HB  GLN A 213      -6.546  25.433 -40.775  1.00  1.000          H  
ATOM   3309 1HG  GLN A 213      -8.417  25.665 -39.278  1.00  1.000          H  
ATOM   3310 2HG  GLN A 213      -8.242  23.987 -38.707  1.00  1.000          H  
ATOM   3311 1HE2 GLN A 213      -6.672  26.638 -36.419  1.00  1.000          H  
ATOM   3312 2HE2 GLN A 213      -8.189  26.657 -37.215  1.00  1.000          H  
ATOM   3313  N   PHE A 214     -10.171  24.099 -41.227  1.00  0.620          N  
ATOM   3314  CA  PHE A 214     -11.473  24.696 -41.441  1.00  0.680          C  
ATOM   3315  C   PHE A 214     -12.135  25.164 -40.166  1.00  0.680          C  
ATOM   3316  O   PHE A 214     -12.540  24.354 -39.323  1.00  0.630          O  
ATOM   3317  CB  PHE A 214     -12.399  23.680 -42.088  1.00  0.930          C  
ATOM   3318  CG  PHE A 214     -12.002  23.269 -43.415  1.00  0.930          C  
ATOM   3319  CD1 PHE A 214     -11.070  22.272 -43.589  1.00  0.930          C  
ATOM   3320  CD2 PHE A 214     -12.570  23.865 -44.518  1.00  0.930          C  
ATOM   3321  CE1 PHE A 214     -10.706  21.898 -44.839  1.00  0.930          C  
ATOM   3322  CE2 PHE A 214     -12.208  23.481 -45.774  1.00  0.930          C  
ATOM   3323  CZ  PHE A 214     -11.275  22.501 -45.935  1.00  0.930          C  
ATOM   3324  H   PHE A 214     -10.111  23.231 -40.702  1.00  0.740          H  
ATOM   3325  HA  PHE A 214     -11.354  25.553 -42.104  1.00  0.820          H  
ATOM   3326 1HB  PHE A 214     -12.451  22.796 -41.465  1.00  1.110          H  
ATOM   3327 2HB  PHE A 214     -13.395  24.106 -42.150  1.00  1.110          H  
ATOM   3328  HD1 PHE A 214     -10.621  21.792 -42.713  1.00  1.110          H  
ATOM   3329  HD2 PHE A 214     -13.315  24.650 -44.379  1.00  1.110          H  
ATOM   3330  HE1 PHE A 214      -9.973  21.126 -44.967  1.00  1.110          H  
ATOM   3331  HE2 PHE A 214     -12.660  23.954 -46.646  1.00  1.110          H  
ATOM   3332  HZ  PHE A 214     -10.990  22.204 -46.936  1.00  1.110          H  
ATOM   3333  N   GLU A 215     -12.250  26.475 -40.026  1.00  0.760          N  
ATOM   3334  CA  GLU A 215     -12.873  27.055 -38.847  1.00  0.770          C  
ATOM   3335  C   GLU A 215     -14.365  27.134 -39.092  1.00  0.810          C  
ATOM   3336  O   GLU A 215     -14.790  27.493 -40.192  1.00  0.870          O  
ATOM   3337  CB  GLU A 215     -12.289  28.433 -38.555  1.00  1.070          C  
ATOM   3338  CG  GLU A 215     -10.835  28.413 -38.111  1.00  1.070          C  
ATOM   3339  CD  GLU A 215     -10.686  27.957 -36.685  1.00  1.070          C  
ATOM   3340  OE1 GLU A 215     -11.624  28.117 -35.941  1.00  1.070          O  
ATOM   3341  OE2 GLU A 215      -9.650  27.444 -36.335  1.00  1.070          O  
ATOM   3342  H   GLU A 215     -11.894  27.076 -40.759  1.00  0.910          H  
ATOM   3343  HA  GLU A 215     -12.695  26.408 -37.988  1.00  0.920          H  
ATOM   3344 1HB  GLU A 215     -12.356  29.051 -39.450  1.00  1.290          H  
ATOM   3345 2HB  GLU A 215     -12.878  28.921 -37.779  1.00  1.290          H  
ATOM   3346 1HG  GLU A 215     -10.273  27.737 -38.757  1.00  1.290          H  
ATOM   3347 2HG  GLU A 215     -10.414  29.411 -38.218  1.00  1.290          H  
ATOM   3348  N   GLY A 216     -15.156  26.782 -38.082  1.00  0.810          N  
ATOM   3349  CA  GLY A 216     -16.609  26.806 -38.215  1.00  0.870          C  
ATOM   3350  C   GLY A 216     -17.112  25.646 -39.084  1.00  0.820          C  
ATOM   3351  O   GLY A 216     -18.161  25.751 -39.724  1.00  0.790          O  
ATOM   3352  H   GLY A 216     -14.729  26.530 -37.200  1.00  0.970          H  
ATOM   3353 1HA  GLY A 216     -17.063  26.759 -37.231  1.00  1.040          H  
ATOM   3354 2HA  GLY A 216     -16.911  27.753 -38.662  1.00  1.040          H  
ATOM   3355  N   TYR A 217     -16.340  24.561 -39.148  1.00  0.830          N  
ATOM   3356  CA  TYR A 217     -16.669  23.420 -39.980  1.00  0.810          C  
ATOM   3357  C   TYR A 217     -17.769  22.632 -39.331  1.00  0.830          C  
ATOM   3358  O   TYR A 217     -17.694  22.338 -38.140  1.00  0.990          O  
ATOM   3359  CB  TYR A 217     -15.440  22.531 -40.119  1.00  1.140          C  
ATOM   3360  CG  TYR A 217     -15.548  21.313 -41.030  1.00  1.140          C  
ATOM   3361  CD1 TYR A 217     -15.268  21.403 -42.397  1.00  1.140          C  
ATOM   3362  CD2 TYR A 217     -15.920  20.100 -40.493  1.00  1.140          C  
ATOM   3363  CE1 TYR A 217     -15.348  20.268 -43.192  1.00  1.140          C  
ATOM   3364  CE2 TYR A 217     -16.002  18.998 -41.291  1.00  1.140          C  
ATOM   3365  CZ  TYR A 217     -15.719  19.055 -42.613  1.00  1.140          C  
ATOM   3366  OH  TYR A 217     -15.799  17.902 -43.378  1.00  1.140          O  
ATOM   3367  H   TYR A 217     -15.512  24.481 -38.552  1.00  1.000          H  
ATOM   3368  HA  TYR A 217     -17.008  23.767 -40.956  1.00  0.970          H  
ATOM   3369 1HB  TYR A 217     -14.626  23.133 -40.457  1.00  1.370          H  
ATOM   3370 2HB  TYR A 217     -15.160  22.175 -39.126  1.00  1.370          H  
ATOM   3371  HD1 TYR A 217     -14.977  22.353 -42.839  1.00  1.370          H  
ATOM   3372  HD2 TYR A 217     -16.144  20.018 -39.427  1.00  1.370          H  
ATOM   3373  HE1 TYR A 217     -15.120  20.326 -44.259  1.00  1.370          H  
ATOM   3374  HE2 TYR A 217     -16.282  18.066 -40.875  1.00  1.370          H  
ATOM   3375  HH  TYR A 217     -16.158  17.155 -42.835  1.00  1.370          H  
ATOM   3376  N   ARG A 218     -18.792  22.270 -40.081  1.00  0.820          N  
ATOM   3377  CA  ARG A 218     -19.840  21.465 -39.489  1.00  0.840          C  
ATOM   3378  C   ARG A 218     -19.925  20.172 -40.243  1.00  0.860          C  
ATOM   3379  O   ARG A 218     -20.356  20.153 -41.390  1.00  1.040          O  
ATOM   3380  CB  ARG A 218     -21.170  22.167 -39.514  1.00  1.170          C  
ATOM   3381  CG  ARG A 218     -21.247  23.390 -38.688  1.00  1.170          C  
ATOM   3382  CD  ARG A 218     -22.620  23.736 -38.434  1.00  1.170          C  
ATOM   3383  NE  ARG A 218     -23.355  24.121 -39.608  1.00  1.170          N  
ATOM   3384  CZ  ARG A 218     -24.705  24.198 -39.660  1.00  1.170          C  
ATOM   3385  NH1 ARG A 218     -25.434  23.918 -38.584  1.00  1.170          N  
ATOM   3386  NH2 ARG A 218     -25.300  24.554 -40.791  1.00  1.170          N  
ATOM   3387  H   ARG A 218     -18.831  22.533 -41.057  1.00  0.980          H  
ATOM   3388  HA  ARG A 218     -19.594  21.244 -38.449  1.00  1.010          H  
ATOM   3389 1HB  ARG A 218     -21.392  22.462 -40.530  1.00  1.400          H  
ATOM   3390 2HB  ARG A 218     -21.946  21.486 -39.175  1.00  1.400          H  
ATOM   3391 1HG  ARG A 218     -20.787  23.192 -37.745  1.00  1.400          H  
ATOM   3392 2HG  ARG A 218     -20.741  24.221 -39.181  1.00  1.400          H  
ATOM   3393 1HD  ARG A 218     -23.083  22.847 -38.047  1.00  1.400          H  
ATOM   3394 2HD  ARG A 218     -22.674  24.540 -37.699  1.00  1.400          H  
ATOM   3395  HE  ARG A 218     -22.830  24.346 -40.442  1.00  1.400          H  
ATOM   3396 1HH1 ARG A 218     -24.981  23.642 -37.691  1.00  1.400          H  
ATOM   3397 2HH1 ARG A 218     -26.440  23.974 -38.627  1.00  1.400          H  
ATOM   3398 1HH2 ARG A 218     -24.745  24.767 -41.609  1.00  1.400          H  
ATOM   3399 2HH2 ARG A 218     -26.306  24.613 -40.838  1.00  1.400          H  
ATOM   3400  N   GLN A 219     -19.457  19.103 -39.617  1.00  0.780          N  
ATOM   3401  CA  GLN A 219     -19.384  17.814 -40.285  1.00  0.770          C  
ATOM   3402  C   GLN A 219     -20.727  17.193 -40.454  1.00  0.760          C  
ATOM   3403  O   GLN A 219     -21.489  17.084 -39.488  1.00  0.890          O  
ATOM   3404  CB  GLN A 219     -18.500  16.827 -39.512  1.00  1.080          C  
ATOM   3405  CG  GLN A 219     -18.404  15.373 -40.140  1.00  1.080          C  
ATOM   3406  CD  GLN A 219     -17.666  15.278 -41.523  1.00  1.080          C  
ATOM   3407  OE1 GLN A 219     -16.506  15.713 -41.702  1.00  1.080          O  
ATOM   3408  NE2 GLN A 219     -18.343  14.678 -42.498  1.00  1.080          N  
ATOM   3409  H   GLN A 219     -19.130  19.201 -38.665  1.00  0.940          H  
ATOM   3410  HA  GLN A 219     -18.961  17.964 -41.283  1.00  0.920          H  
ATOM   3411 1HB  GLN A 219     -17.526  17.233 -39.392  1.00  1.300          H  
ATOM   3412 2HB  GLN A 219     -18.913  16.704 -38.513  1.00  1.300          H  
ATOM   3413 1HG  GLN A 219     -17.857  14.746 -39.442  1.00  1.300          H  
ATOM   3414 2HG  GLN A 219     -19.405  14.964 -40.267  1.00  1.300          H  
ATOM   3415 1HE2 GLN A 219     -17.938  14.585 -43.407  1.00  1.300          H  
ATOM   3416 2HE2 GLN A 219     -19.303  14.339 -42.349  1.00  1.300          H  
ATOM   3417  N   ARG A 220     -21.004  16.788 -41.678  1.00  0.730          N  
ATOM   3418  CA  ARG A 220     -22.242  16.131 -41.973  1.00  0.760          C  
ATOM   3419  C   ARG A 220     -22.119  14.619 -41.730  1.00  0.670          C  
ATOM   3420  O   ARG A 220     -21.158  13.966 -42.151  1.00  0.730          O  
ATOM   3421  CB  ARG A 220     -22.670  16.429 -43.388  1.00  1.050          C  
ATOM   3422  CG  ARG A 220     -24.080  16.025 -43.701  1.00  1.050          C  
ATOM   3423  CD  ARG A 220     -24.453  16.357 -45.084  1.00  1.050          C  
ATOM   3424  NE  ARG A 220     -24.204  17.740 -45.390  1.00  1.050          N  
ATOM   3425  CZ  ARG A 220     -25.001  18.804 -45.103  1.00  1.050          C  
ATOM   3426  NH1 ARG A 220     -26.160  18.657 -44.480  1.00  1.050          N  
ATOM   3427  NH2 ARG A 220     -24.600  20.014 -45.456  1.00  1.050          N  
ATOM   3428  H   ARG A 220     -20.334  16.981 -42.439  1.00  0.880          H  
ATOM   3429  HA  ARG A 220     -22.982  16.538 -41.323  1.00  0.910          H  
ATOM   3430 1HB  ARG A 220     -22.557  17.497 -43.568  1.00  1.260          H  
ATOM   3431 2HB  ARG A 220     -22.005  15.915 -44.088  1.00  1.260          H  
ATOM   3432 1HG  ARG A 220     -24.152  14.948 -43.592  1.00  1.260          H  
ATOM   3433 2HG  ARG A 220     -24.767  16.513 -43.006  1.00  1.260          H  
ATOM   3434 1HD  ARG A 220     -23.874  15.744 -45.780  1.00  1.260          H  
ATOM   3435 2HD  ARG A 220     -25.504  16.173 -45.222  1.00  1.260          H  
ATOM   3436  HE  ARG A 220     -23.311  17.908 -45.885  1.00  1.260          H  
ATOM   3437 1HH1 ARG A 220     -26.482  17.742 -44.202  1.00  1.260          H  
ATOM   3438 2HH1 ARG A 220     -26.732  19.466 -44.278  1.00  1.260          H  
ATOM   3439 1HH2 ARG A 220     -23.710  20.133 -45.926  1.00  1.260          H  
ATOM   3440 2HH2 ARG A 220     -25.174  20.817 -45.254  1.00  1.260          H  
ATOM   3441  N   ASP A 221     -23.078  14.060 -41.024  1.00  0.720          N  
ATOM   3442  CA  ASP A 221     -23.142  12.647 -40.725  1.00  0.710          C  
ATOM   3443  C   ASP A 221     -23.737  11.943 -41.925  1.00  0.680          C  
ATOM   3444  O   ASP A 221     -24.903  12.192 -42.275  1.00  0.800          O  
ATOM   3445  CB  ASP A 221     -23.929  12.378 -39.433  1.00  1.000          C  
ATOM   3446  CG  ASP A 221     -23.947  10.892 -39.037  1.00  1.000          C  
ATOM   3447  OD1 ASP A 221     -23.817  10.062 -39.929  1.00  1.000          O  
ATOM   3448  OD2 ASP A 221     -24.058  10.582 -37.867  1.00  1.000          O  
ATOM   3449  H   ASP A 221     -23.805  14.666 -40.672  1.00  0.860          H  
ATOM   3450  HA  ASP A 221     -22.126  12.276 -40.580  1.00  0.850          H  
ATOM   3451 1HB  ASP A 221     -23.493  12.961 -38.617  1.00  1.200          H  
ATOM   3452 2HB  ASP A 221     -24.955  12.719 -39.556  1.00  1.200          H  
ATOM   3453  N   LEU A 222     -22.922  11.113 -42.583  1.00  0.670          N  
ATOM   3454  CA  LEU A 222     -23.264  10.423 -43.827  1.00  0.660          C  
ATOM   3455  C   LEU A 222     -24.466   9.489 -43.719  1.00  0.680          C  
ATOM   3456  O   LEU A 222     -25.036   9.104 -44.741  1.00  0.750          O  
ATOM   3457  CB  LEU A 222     -22.042   9.651 -44.352  1.00  0.930          C  
ATOM   3458  CG  LEU A 222     -20.842  10.503 -44.897  1.00  0.930          C  
ATOM   3459  CD1 LEU A 222     -19.652   9.572 -45.182  1.00  0.930          C  
ATOM   3460  CD2 LEU A 222     -21.260  11.216 -46.177  1.00  0.930          C  
ATOM   3461  H   LEU A 222     -21.999  10.973 -42.192  1.00  0.800          H  
ATOM   3462  HA  LEU A 222     -23.536  11.183 -44.551  1.00  0.790          H  
ATOM   3463 1HB  LEU A 222     -21.661   9.058 -43.534  1.00  1.110          H  
ATOM   3464 2HB  LEU A 222     -22.365   8.969 -45.140  1.00  1.110          H  
ATOM   3465  HG  LEU A 222     -20.536  11.242 -44.154  1.00  1.110          H  
ATOM   3466 1HD1 LEU A 222     -18.811  10.150 -45.566  1.00  1.110          H  
ATOM   3467 2HD1 LEU A 222     -19.357   9.086 -44.264  1.00  1.110          H  
ATOM   3468 3HD1 LEU A 222     -19.938   8.821 -45.913  1.00  1.110          H  
ATOM   3469 1HD2 LEU A 222     -20.426  11.794 -46.557  1.00  1.110          H  
ATOM   3470 2HD2 LEU A 222     -21.556  10.473 -46.915  1.00  1.110          H  
ATOM   3471 3HD2 LEU A 222     -22.085  11.892 -45.997  1.00  1.110          H  
ATOM   3472  N   ASP A 223     -24.859   9.113 -42.505  1.00  0.700          N  
ATOM   3473  CA  ASP A 223     -26.014   8.237 -42.355  1.00  0.760          C  
ATOM   3474  C   ASP A 223     -27.352   8.971 -42.298  1.00  0.910          C  
ATOM   3475  O   ASP A 223     -28.389   8.369 -42.560  1.00  1.310          O  
ATOM   3476  CB  ASP A 223     -25.914   7.394 -41.095  1.00  1.040          C  
ATOM   3477  CG  ASP A 223     -24.813   6.400 -41.120  1.00  1.040          C  
ATOM   3478  OD1 ASP A 223     -24.624   5.732 -42.127  1.00  1.040          O  
ATOM   3479  OD2 ASP A 223     -24.143   6.289 -40.112  1.00  1.040          O  
ATOM   3480  H   ASP A 223     -24.362   9.458 -41.667  1.00  0.840          H  
ATOM   3481  HA  ASP A 223     -26.039   7.566 -43.212  1.00  0.910          H  
ATOM   3482 1HB  ASP A 223     -25.754   8.064 -40.244  1.00  1.250          H  
ATOM   3483 2HB  ASP A 223     -26.859   6.876 -40.931  1.00  1.250          H  
ATOM   3484  N   THR A 224     -27.367  10.233 -41.880  1.00  1.220          N  
ATOM   3485  CA  THR A 224     -28.646  10.915 -41.701  1.00  1.420          C  
ATOM   3486  C   THR A 224     -28.726  12.236 -42.412  1.00  1.190          C  
ATOM   3487  O   THR A 224     -29.824  12.706 -42.734  1.00  1.570          O  
ATOM   3488  CB  THR A 224     -28.917  11.153 -40.204  1.00  1.910          C  
ATOM   3489  OG1 THR A 224     -27.897  12.004 -39.670  1.00  1.910          O  
ATOM   3490  CG2 THR A 224     -28.897   9.837 -39.448  1.00  1.910          C  
ATOM   3491  H   THR A 224     -26.507  10.752 -41.705  1.00  1.460          H  
ATOM   3492  HA  THR A 224     -29.436  10.281 -42.099  1.00  1.700          H  
ATOM   3493  HB  THR A 224     -29.888  11.634 -40.086  1.00  2.290          H  
ATOM   3494  HG1 THR A 224     -28.149  12.283 -38.785  1.00  2.290          H  
ATOM   3495 1HG2 THR A 224     -29.091  10.024 -38.394  1.00  2.290          H  
ATOM   3496 2HG2 THR A 224     -29.666   9.178 -39.849  1.00  2.290          H  
ATOM   3497 3HG2 THR A 224     -27.926   9.364 -39.550  1.00  2.290          H  
ATOM   3498  N   ARG A 225     -27.556  12.757 -42.773  1.00  1.330          N  
ATOM   3499  CA  ARG A 225     -27.307  14.089 -43.289  1.00  1.440          C  
ATOM   3500  C   ARG A 225     -27.573  15.130 -42.192  1.00  1.150          C  
ATOM   3501  O   ARG A 225     -28.313  16.097 -42.388  1.00  1.900          O  
ATOM   3502  CB  ARG A 225     -28.123  14.401 -44.553  1.00  1.970          C  
ATOM   3503  CG  ARG A 225     -27.953  13.403 -45.756  1.00  1.970          C  
ATOM   3504  CD  ARG A 225     -26.530  13.340 -46.259  1.00  1.970          C  
ATOM   3505  NE  ARG A 225     -26.387  12.756 -47.605  1.00  1.970          N  
ATOM   3506  CZ  ARG A 225     -26.264  11.439 -47.893  1.00  1.970          C  
ATOM   3507  NH1 ARG A 225     -26.351  10.529 -46.945  1.00  1.970          N  
ATOM   3508  NH2 ARG A 225     -26.048  11.084 -49.146  1.00  1.970          N  
ATOM   3509  H   ARG A 225     -26.712  12.237 -42.565  1.00  1.600          H  
ATOM   3510  HA  ARG A 225     -26.259  14.143 -43.556  1.00  1.730          H  
ATOM   3511 1HB  ARG A 225     -29.179  14.458 -44.315  1.00  2.370          H  
ATOM   3512 2HB  ARG A 225     -27.837  15.384 -44.919  1.00  2.370          H  
ATOM   3513 1HG  ARG A 225     -28.247  12.405 -45.431  1.00  2.370          H  
ATOM   3514 2HG  ARG A 225     -28.593  13.717 -46.579  1.00  2.370          H  
ATOM   3515 1HD  ARG A 225     -26.152  14.342 -46.317  1.00  2.370          H  
ATOM   3516 2HD  ARG A 225     -25.912  12.767 -45.564  1.00  2.370          H  
ATOM   3517  HE  ARG A 225     -26.301  13.405 -48.390  1.00  2.370          H  
ATOM   3518 1HH1 ARG A 225     -26.530  10.813 -45.992  1.00  2.370          H  
ATOM   3519 2HH1 ARG A 225     -26.245   9.543 -47.162  1.00  2.370          H  
ATOM   3520 1HH2 ARG A 225     -25.915  11.821 -49.858  1.00  2.370          H  
ATOM   3521 2HH2 ARG A 225     -25.938  10.112 -49.395  1.00  2.370          H  
ATOM   3522  N   ALA A 226     -26.954  14.884 -41.031  1.00  0.980          N  
ATOM   3523  CA  ALA A 226     -27.025  15.754 -39.847  1.00  1.050          C  
ATOM   3524  C   ALA A 226     -25.706  16.456 -39.604  1.00  1.070          C  
ATOM   3525  O   ALA A 226     -24.665  15.968 -39.989  1.00  1.610          O  
ATOM   3526  CB  ALA A 226     -27.414  14.949 -38.622  1.00  1.440          C  
ATOM   3527  H   ALA A 226     -26.388  14.026 -41.037  1.00  1.180          H  
ATOM   3528  HA  ALA A 226     -27.783  16.517 -40.028  1.00  1.260          H  
ATOM   3529 1HB  ALA A 226     -27.486  15.612 -37.759  1.00  1.730          H  
ATOM   3530 2HB  ALA A 226     -28.380  14.477 -38.799  1.00  1.730          H  
ATOM   3531 3HB  ALA A 226     -26.661  14.187 -38.433  1.00  1.730          H  
ATOM   3532  N   LEU A 227     -25.735  17.594 -38.969  1.00  1.350          N  
ATOM   3533  CA  LEU A 227     -24.542  18.356 -38.648  1.00  1.660          C  
ATOM   3534  C   LEU A 227     -25.049  19.273 -37.586  1.00  1.080          C  
ATOM   3535  O   LEU A 227     -26.241  19.485 -37.539  1.00  1.340          O  
ATOM   3536  CB  LEU A 227     -24.037  19.087 -39.913  1.00  2.200          C  
ATOM   3537  CG  LEU A 227     -24.820  20.323 -40.464  1.00  2.200          C  
ATOM   3538  CD1 LEU A 227     -24.017  20.880 -41.620  1.00  2.200          C  
ATOM   3539  CD2 LEU A 227     -26.229  19.950 -40.946  1.00  2.200          C  
ATOM   3540  H   LEU A 227     -26.625  17.973 -38.675  1.00  1.620          H  
ATOM   3541  HA  LEU A 227     -23.763  17.704 -38.247  1.00  1.990          H  
ATOM   3542 1HB  LEU A 227     -23.012  19.398 -39.731  1.00  2.640          H  
ATOM   3543 2HB  LEU A 227     -24.012  18.380 -40.717  1.00  2.640          H  
ATOM   3544  HG  LEU A 227     -24.887  21.089 -39.694  1.00  2.640          H  
ATOM   3545 1HD1 LEU A 227     -24.513  21.759 -42.023  1.00  2.640          H  
ATOM   3546 2HD1 LEU A 227     -23.039  21.143 -41.295  1.00  2.640          H  
ATOM   3547 3HD1 LEU A 227     -23.931  20.122 -42.398  1.00  2.640          H  
ATOM   3548 1HD2 LEU A 227     -26.712  20.839 -41.348  1.00  2.640          H  
ATOM   3549 2HD2 LEU A 227     -26.160  19.193 -41.720  1.00  2.640          H  
ATOM   3550 3HD2 LEU A 227     -26.833  19.576 -40.138  1.00  2.640          H  
ATOM   3551  N   LEU A 228     -24.265  19.800 -36.704  1.00  1.520          N  
ATOM   3552  CA  LEU A 228     -24.908  20.835 -35.912  1.00  1.770          C  
ATOM   3553  C   LEU A 228     -23.966  21.910 -35.493  1.00  1.540          C  
ATOM   3554  O   LEU A 228     -24.079  23.076 -35.905  1.00  1.970          O  
ATOM   3555  CB  LEU A 228     -25.567  20.224 -34.655  1.00  2.380          C  
ATOM   3556  CG  LEU A 228     -26.295  21.210 -33.672  1.00  2.380          C  
ATOM   3557  CD1 LEU A 228     -27.458  21.906 -34.378  1.00  2.380          C  
ATOM   3558  CD2 LEU A 228     -26.779  20.421 -32.459  1.00  2.380          C  
ATOM   3559  H   LEU A 228     -23.284  19.562 -36.655  1.00  1.820          H  
ATOM   3560  HA  LEU A 228     -25.674  21.301 -36.527  1.00  2.120          H  
ATOM   3561 1HB  LEU A 228     -26.314  19.502 -34.982  1.00  2.850          H  
ATOM   3562 2HB  LEU A 228     -24.818  19.686 -34.084  1.00  2.850          H  
ATOM   3563  HG  LEU A 228     -25.604  21.983 -33.339  1.00  2.850          H  
ATOM   3564 1HD1 LEU A 228     -27.949  22.583 -33.680  1.00  2.850          H  
ATOM   3565 2HD1 LEU A 228     -27.097  22.480 -35.227  1.00  2.850          H  
ATOM   3566 3HD1 LEU A 228     -28.172  21.159 -34.723  1.00  2.850          H  
ATOM   3567 1HD2 LEU A 228     -27.277  21.094 -31.759  1.00  2.850          H  
ATOM   3568 2HD2 LEU A 228     -27.478  19.649 -32.781  1.00  2.850          H  
ATOM   3569 3HD2 LEU A 228     -25.925  19.955 -31.963  1.00  2.850          H  
ATOM   3570  N   GLU A 229     -23.039  21.480 -34.635  1.00  1.150          N  
ATOM   3571  CA  GLU A 229     -22.092  22.350 -33.998  1.00  1.190          C  
ATOM   3572  C   GLU A 229     -20.851  22.489 -34.861  1.00  1.130          C  
ATOM   3573  O   GLU A 229     -20.521  21.569 -35.608  1.00  1.650          O  
ATOM   3574  CB  GLU A 229     -21.733  21.787 -32.617  1.00  1.650          C  
ATOM   3575  CG  GLU A 229     -22.901  21.757 -31.639  1.00  1.650          C  
ATOM   3576  CD  GLU A 229     -22.519  21.241 -30.281  1.00  1.650          C  
ATOM   3577  OE1 GLU A 229     -21.407  20.797 -30.133  1.00  1.650          O  
ATOM   3578  OE2 GLU A 229     -23.336  21.291 -29.393  1.00  1.650          O  
ATOM   3579  H   GLU A 229     -23.023  20.502 -34.391  1.00  1.380          H  
ATOM   3580  HA  GLU A 229     -22.584  23.306 -33.867  1.00  1.430          H  
ATOM   3581 1HB  GLU A 229     -21.378  20.764 -32.731  1.00  1.980          H  
ATOM   3582 2HB  GLU A 229     -20.921  22.358 -32.171  1.00  1.980          H  
ATOM   3583 1HG  GLU A 229     -23.310  22.762 -31.540  1.00  1.980          H  
ATOM   3584 2HG  GLU A 229     -23.675  21.121 -32.047  1.00  1.980          H  
ATOM   3585  N   PRO A 230     -20.177  23.637 -34.816  1.00  1.140          N  
ATOM   3586  CA  PRO A 230     -18.931  23.929 -35.490  1.00  1.390          C  
ATOM   3587  C   PRO A 230     -17.765  23.243 -34.814  1.00  0.910          C  
ATOM   3588  O   PRO A 230     -17.808  22.977 -33.613  1.00  1.150          O  
ATOM   3589  CB  PRO A 230     -18.825  25.447 -35.356  1.00  2.080          C  
ATOM   3590  CG  PRO A 230     -19.559  25.770 -34.084  1.00  2.080          C  
ATOM   3591  CD  PRO A 230     -20.703  24.785 -34.031  1.00  2.080          C  
ATOM   3592  HA  PRO A 230     -18.991  23.633 -36.541  1.00  1.670          H  
ATOM   3593 1HB  PRO A 230     -17.767  25.727 -35.295  1.00  2.500          H  
ATOM   3594 2HB  PRO A 230     -19.249  25.936 -36.247  1.00  2.500          H  
ATOM   3595 1HG  PRO A 230     -18.878  25.663 -33.222  1.00  2.500          H  
ATOM   3596 2HG  PRO A 230     -19.895  26.819 -34.094  1.00  2.500          H  
ATOM   3597 1HD  PRO A 230     -20.875  24.519 -32.982  1.00  2.500          H  
ATOM   3598 2HD  PRO A 230     -21.595  25.220 -34.515  1.00  2.500          H  
ATOM   3599  N   ALA A 231     -16.691  23.080 -35.561  1.00  0.990          N  
ATOM   3600  CA  ALA A 231     -15.429  22.616 -35.035  1.00  0.850          C  
ATOM   3601  C   ALA A 231     -14.263  23.186 -35.828  1.00  0.970          C  
ATOM   3602  O   ALA A 231     -14.401  23.599 -36.985  1.00  1.560          O  
ATOM   3603  CB  ALA A 231     -15.361  21.104 -35.082  1.00  1.250          C  
ATOM   3604  H   ALA A 231     -16.790  23.215 -36.568  1.00  1.190          H  
ATOM   3605  HA  ALA A 231     -15.342  22.954 -34.002  1.00  1.020          H  
ATOM   3606 1HB  ALA A 231     -14.413  20.781 -34.668  1.00  1.500          H  
ATOM   3607 2HB  ALA A 231     -16.179  20.684 -34.497  1.00  1.500          H  
ATOM   3608 3HB  ALA A 231     -15.441  20.769 -36.117  1.00  1.500          H  
ATOM   3609  N   ALA A 232     -13.099  23.222 -35.195  1.00  0.880          N  
ATOM   3610  CA  ALA A 232     -11.856  23.587 -35.868  1.00  0.600          C  
ATOM   3611  C   ALA A 232     -11.308  22.326 -36.516  1.00  0.480          C  
ATOM   3612  O   ALA A 232     -10.523  21.597 -35.906  1.00  0.460          O  
ATOM   3613  CB  ALA A 232     -10.853  24.187 -34.897  1.00  0.950          C  
ATOM   3614  H   ALA A 232     -13.051  22.931 -34.228  1.00  1.060          H  
ATOM   3615  HA  ALA A 232     -12.073  24.312 -36.655  1.00  0.720          H  
ATOM   3616 1HB  ALA A 232      -9.937  24.441 -35.436  1.00  1.140          H  
ATOM   3617 2HB  ALA A 232     -11.270  25.094 -34.456  1.00  1.140          H  
ATOM   3618 3HB  ALA A 232     -10.625  23.470 -34.107  1.00  1.140          H  
ATOM   3619  N   ARG A 233     -11.820  21.991 -37.685  1.00  0.570          N  
ATOM   3620  CA  ARG A 233     -11.465  20.729 -38.311  1.00  0.560          C  
ATOM   3621  C   ARG A 233     -10.149  20.778 -39.067  1.00  0.580          C  
ATOM   3622  O   ARG A 233      -9.938  21.631 -39.928  1.00  0.660          O  
ATOM   3623  CB  ARG A 233     -12.577  20.285 -39.247  1.00  0.790          C  
ATOM   3624  CG  ARG A 233     -12.275  19.073 -40.144  1.00  0.790          C  
ATOM   3625  CD  ARG A 233     -12.076  17.827 -39.403  1.00  0.790          C  
ATOM   3626  NE  ARG A 233     -13.210  17.449 -38.600  1.00  0.790          N  
ATOM   3627  CZ  ARG A 233     -14.237  16.739 -39.040  1.00  0.790          C  
ATOM   3628  NH1 ARG A 233     -14.264  16.334 -40.285  1.00  0.790          N  
ATOM   3629  NH2 ARG A 233     -15.218  16.458 -38.216  1.00  0.790          N  
ATOM   3630  H   ARG A 233     -12.441  22.660 -38.155  1.00  0.680          H  
ATOM   3631  HA  ARG A 233     -11.375  19.981 -37.523  1.00  0.670          H  
ATOM   3632 1HB  ARG A 233     -13.464  20.057 -38.659  1.00  0.950          H  
ATOM   3633 2HB  ARG A 233     -12.827  21.108 -39.897  1.00  0.950          H  
ATOM   3634 1HG  ARG A 233     -13.094  18.932 -40.835  1.00  0.950          H  
ATOM   3635 2HG  ARG A 233     -11.369  19.263 -40.707  1.00  0.950          H  
ATOM   3636 1HD  ARG A 233     -11.849  17.027 -40.100  1.00  0.950          H  
ATOM   3637 2HD  ARG A 233     -11.250  17.940 -38.775  1.00  0.950          H  
ATOM   3638  HE  ARG A 233     -13.244  17.769 -37.624  1.00  0.950          H  
ATOM   3639 1HH1 ARG A 233     -13.511  16.565 -40.910  1.00  0.950          H  
ATOM   3640 2HH1 ARG A 233     -15.069  15.830 -40.652  1.00  0.950          H  
ATOM   3641 1HH2 ARG A 233     -15.176  16.787 -37.262  1.00  0.950          H  
ATOM   3642 2HH2 ARG A 233     -16.009  15.918 -38.529  1.00  0.950          H  
ATOM   3643  N   ASN A 234      -9.265  19.843 -38.755  1.00  0.520          N  
ATOM   3644  CA  ASN A 234      -7.999  19.741 -39.445  1.00  0.520          C  
ATOM   3645  C   ASN A 234      -8.013  18.550 -40.363  1.00  0.500          C  
ATOM   3646  O   ASN A 234      -8.622  17.529 -40.046  1.00  0.520          O  
ATOM   3647  CB  ASN A 234      -6.839  19.616 -38.484  1.00  0.730          C  
ATOM   3648  CG  ASN A 234      -6.597  20.848 -37.685  1.00  0.730          C  
ATOM   3649  OD1 ASN A 234      -7.265  21.866 -37.854  1.00  0.730          O  
ATOM   3650  ND2 ASN A 234      -5.623  20.797 -36.830  1.00  0.730          N  
ATOM   3651  H   ASN A 234      -9.489  19.181 -38.012  1.00  0.620          H  
ATOM   3652  HA  ASN A 234      -7.852  20.628 -40.057  1.00  0.620          H  
ATOM   3653 1HB  ASN A 234      -7.048  18.797 -37.793  1.00  0.870          H  
ATOM   3654 2HB  ASN A 234      -5.949  19.349 -39.032  1.00  0.870          H  
ATOM   3655 1HD2 ASN A 234      -5.408  21.606 -36.279  1.00  0.870          H  
ATOM   3656 2HD2 ASN A 234      -5.080  19.964 -36.719  1.00  0.870          H  
ATOM   3657  N   PHE A 235      -7.321  18.671 -41.488  1.00  0.540          N  
ATOM   3658  CA  PHE A 235      -7.115  17.540 -42.381  1.00  0.520          C  
ATOM   3659  C   PHE A 235      -5.679  17.433 -42.825  1.00  0.500          C  
ATOM   3660  O   PHE A 235      -5.030  18.426 -43.173  1.00  0.530          O  
ATOM   3661  CB  PHE A 235      -7.950  17.589 -43.666  1.00  0.740          C  
ATOM   3662  CG  PHE A 235      -9.423  17.495 -43.563  1.00  0.740          C  
ATOM   3663  CD1 PHE A 235     -10.191  18.622 -43.457  1.00  0.740          C  
ATOM   3664  CD2 PHE A 235     -10.049  16.258 -43.626  1.00  0.740          C  
ATOM   3665  CE1 PHE A 235     -11.565  18.538 -43.419  1.00  0.740          C  
ATOM   3666  CE2 PHE A 235     -11.414  16.165 -43.576  1.00  0.740          C  
ATOM   3667  CZ  PHE A 235     -12.176  17.310 -43.477  1.00  0.740          C  
ATOM   3668  H   PHE A 235      -6.892  19.578 -41.688  1.00  0.650          H  
ATOM   3669  HA  PHE A 235      -7.363  16.632 -41.844  1.00  0.620          H  
ATOM   3670 1HB  PHE A 235      -7.724  18.504 -44.175  1.00  0.880          H  
ATOM   3671 2HB  PHE A 235      -7.615  16.779 -44.312  1.00  0.880          H  
ATOM   3672  HD1 PHE A 235      -9.695  19.584 -43.407  1.00  0.880          H  
ATOM   3673  HD2 PHE A 235      -9.443  15.352 -43.719  1.00  0.880          H  
ATOM   3674  HE1 PHE A 235     -12.169  19.445 -43.341  1.00  0.880          H  
ATOM   3675  HE2 PHE A 235     -11.897  15.192 -43.627  1.00  0.880          H  
ATOM   3676  HZ  PHE A 235     -13.264  17.242 -43.447  1.00  0.880          H  
ATOM   3677  N   LEU A 236      -5.201  16.208 -42.894  1.00  0.470          N  
ATOM   3678  CA  LEU A 236      -3.876  15.941 -43.420  1.00  0.460          C  
ATOM   3679  C   LEU A 236      -3.892  14.921 -44.527  1.00  0.460          C  
ATOM   3680  O   LEU A 236      -4.426  13.819 -44.360  1.00  0.430          O  
ATOM   3681  CB  LEU A 236      -2.946  15.446 -42.329  1.00  0.650          C  
ATOM   3682  CG  LEU A 236      -1.564  14.947 -42.795  1.00  0.650          C  
ATOM   3683  CD1 LEU A 236      -0.710  16.058 -43.372  1.00  0.650          C  
ATOM   3684  CD2 LEU A 236      -0.937  14.340 -41.667  1.00  0.650          C  
ATOM   3685  H   LEU A 236      -5.782  15.440 -42.545  1.00  0.560          H  
ATOM   3686  HA  LEU A 236      -3.481  16.869 -43.817  1.00  0.550          H  
ATOM   3687 1HB  LEU A 236      -2.783  16.264 -41.628  1.00  0.780          H  
ATOM   3688 2HB  LEU A 236      -3.439  14.630 -41.807  1.00  0.780          H  
ATOM   3689  HG  LEU A 236      -1.687  14.196 -43.568  1.00  0.780          H  
ATOM   3690 1HD1 LEU A 236       0.241  15.650 -43.679  1.00  0.780          H  
ATOM   3691 2HD1 LEU A 236      -1.186  16.492 -44.224  1.00  0.780          H  
ATOM   3692 3HD1 LEU A 236      -0.557  16.815 -42.632  1.00  0.780          H  
ATOM   3693 1HD2 LEU A 236       0.003  13.944 -41.969  1.00  0.780          H  
ATOM   3694 2HD2 LEU A 236      -0.797  15.062 -40.871  1.00  0.780          H  
ATOM   3695 3HD2 LEU A 236      -1.586  13.543 -41.334  1.00  0.780          H  
ATOM   3696  N   VAL A 237      -3.278  15.271 -45.647  1.00  0.510          N  
ATOM   3697  CA  VAL A 237      -3.199  14.361 -46.766  1.00  0.520          C  
ATOM   3698  C   VAL A 237      -1.856  13.649 -46.775  1.00  0.490          C  
ATOM   3699  O   VAL A 237      -0.825  14.268 -47.033  1.00  0.570          O  
ATOM   3700  CB  VAL A 237      -3.345  15.150 -48.082  1.00  0.720          C  
ATOM   3701  CG1 VAL A 237      -3.268  14.199 -49.277  1.00  0.720          C  
ATOM   3702  CG2 VAL A 237      -4.648  15.921 -48.068  1.00  0.720          C  
ATOM   3703  H   VAL A 237      -2.876  16.212 -45.716  1.00  0.610          H  
ATOM   3704  HA  VAL A 237      -3.994  13.623 -46.690  1.00  0.620          H  
ATOM   3705  HB  VAL A 237      -2.516  15.849 -48.169  1.00  0.870          H  
ATOM   3706 1HG1 VAL A 237      -3.356  14.766 -50.200  1.00  0.870          H  
ATOM   3707 2HG1 VAL A 237      -2.320  13.660 -49.280  1.00  0.870          H  
ATOM   3708 3HG1 VAL A 237      -4.086  13.487 -49.211  1.00  0.870          H  
ATOM   3709 1HG2 VAL A 237      -4.744  16.490 -48.988  1.00  0.870          H  
ATOM   3710 2HG2 VAL A 237      -5.472  15.222 -47.986  1.00  0.870          H  
ATOM   3711 3HG2 VAL A 237      -4.666  16.607 -47.219  1.00  0.870          H  
ATOM   3712  N   THR A 238      -1.865  12.348 -46.542  1.00  0.420          N  
ATOM   3713  CA  THR A 238      -0.643  11.563 -46.509  1.00  0.400          C  
ATOM   3714  C   THR A 238      -0.642  10.852 -47.866  1.00  0.420          C  
ATOM   3715  O   THR A 238      -1.633  10.966 -48.573  1.00  0.530          O  
ATOM   3716  CB  THR A 238      -0.662  10.568 -45.328  1.00  0.570          C  
ATOM   3717  OG1 THR A 238      -1.629   9.565 -45.583  1.00  0.570          O  
ATOM   3718  CG2 THR A 238      -1.012  11.277 -44.012  1.00  0.570          C  
ATOM   3719  H   THR A 238      -2.752  11.873 -46.355  1.00  0.500          H  
ATOM   3720  HA  THR A 238       0.214  12.229 -46.424  1.00  0.480          H  
ATOM   3721  HB  THR A 238       0.299  10.116 -45.198  1.00  0.680          H  
ATOM   3722  HG1 THR A 238      -2.523   9.972 -45.574  1.00  0.680          H  
ATOM   3723 1HG2 THR A 238      -1.021  10.553 -43.204  1.00  0.680          H  
ATOM   3724 2HG2 THR A 238      -0.270  12.044 -43.806  1.00  0.680          H  
ATOM   3725 3HG2 THR A 238      -1.998  11.738 -44.090  1.00  0.680          H  
ATOM   3726  N   PRO A 239       0.412  10.137 -48.299  1.00  0.400          N  
ATOM   3727  CA  PRO A 239       0.467   9.401 -49.568  1.00  0.410          C  
ATOM   3728  C   PRO A 239      -0.613   8.317 -49.788  1.00  0.410          C  
ATOM   3729  O   PRO A 239      -0.836   7.915 -50.929  1.00  0.440          O  
ATOM   3730  CB  PRO A 239       1.870   8.777 -49.521  1.00  0.610          C  
ATOM   3731  CG  PRO A 239       2.675   9.695 -48.614  1.00  0.610          C  
ATOM   3732  CD  PRO A 239       1.700  10.142 -47.554  1.00  0.610          C  
ATOM   3733  HA  PRO A 239       0.418  10.131 -50.389  1.00  0.490          H  
ATOM   3734 1HB  PRO A 239       1.806   7.743 -49.144  1.00  0.740          H  
ATOM   3735 2HB  PRO A 239       2.280   8.715 -50.541  1.00  0.740          H  
ATOM   3736 1HG  PRO A 239       3.547   9.162 -48.200  1.00  0.740          H  
ATOM   3737 2HG  PRO A 239       3.075  10.535 -49.205  1.00  0.740          H  
ATOM   3738 1HD  PRO A 239       1.698   9.401 -46.748  1.00  0.740          H  
ATOM   3739 2HD  PRO A 239       1.978  11.146 -47.208  1.00  0.740          H  
ATOM   3740  N   HIS A 240      -1.263   7.834 -48.725  1.00  0.390          N  
ATOM   3741  CA  HIS A 240      -2.279   6.784 -48.895  1.00  0.390          C  
ATOM   3742  C   HIS A 240      -3.684   7.121 -48.404  1.00  0.380          C  
ATOM   3743  O   HIS A 240      -4.659   6.464 -48.766  1.00  0.430          O  
ATOM   3744  CB  HIS A 240      -1.807   5.516 -48.208  1.00  0.550          C  
ATOM   3745  CG  HIS A 240      -0.615   5.002 -48.833  1.00  0.550          C  
ATOM   3746  ND1 HIS A 240      -0.639   4.433 -50.076  1.00  0.550          N  
ATOM   3747  CD2 HIS A 240       0.673   4.982 -48.423  1.00  0.550          C  
ATOM   3748  CE1 HIS A 240       0.580   4.073 -50.413  1.00  0.550          C  
ATOM   3749  NE2 HIS A 240       1.404   4.396 -49.419  1.00  0.550          N  
ATOM   3750  H   HIS A 240      -1.058   8.196 -47.805  1.00  0.470          H  
ATOM   3751  HA  HIS A 240      -2.368   6.559 -49.951  1.00  0.470          H  
ATOM   3752 1HB  HIS A 240      -1.585   5.713 -47.171  1.00  0.660          H  
ATOM   3753 2HB  HIS A 240      -2.580   4.769 -48.242  1.00  0.660          H  
ATOM   3754  HD1 HIS A 240      -1.415   4.554 -50.746  1.00  0.660          H  
ATOM   3755  HD2 HIS A 240       1.166   5.330 -47.516  1.00  0.660          H  
ATOM   3756  HE1 HIS A 240       0.763   3.596 -51.381  1.00  0.660          H  
ATOM   3757  N   LEU A 241      -3.781   8.087 -47.517  1.00  0.370          N  
ATOM   3758  CA  LEU A 241      -5.033   8.405 -46.866  1.00  0.370          C  
ATOM   3759  C   LEU A 241      -5.115   9.851 -46.398  1.00  0.400          C  
ATOM   3760  O   LEU A 241      -4.100  10.418 -45.974  1.00  0.410          O  
ATOM   3761  CB  LEU A 241      -5.227   7.427 -45.682  1.00  0.520          C  
ATOM   3762  CG  LEU A 241      -4.192   7.517 -44.432  1.00  0.520          C  
ATOM   3763  CD1 LEU A 241      -4.787   6.873 -43.203  1.00  0.520          C  
ATOM   3764  CD2 LEU A 241      -2.896   6.760 -44.738  1.00  0.520          C  
ATOM   3765  H   LEU A 241      -2.953   8.607 -47.279  1.00  0.440          H  
ATOM   3766  HA  LEU A 241      -5.836   8.243 -47.579  1.00  0.440          H  
ATOM   3767 1HB  LEU A 241      -6.208   7.592 -45.303  1.00  0.620          H  
ATOM   3768 2HB  LEU A 241      -5.192   6.406 -46.069  1.00  0.620          H  
ATOM   3769  HG  LEU A 241      -3.973   8.560 -44.208  1.00  0.620          H  
ATOM   3770 1HD1 LEU A 241      -4.078   6.940 -42.384  1.00  0.620          H  
ATOM   3771 2HD1 LEU A 241      -5.673   7.374 -42.927  1.00  0.620          H  
ATOM   3772 3HD1 LEU A 241      -5.004   5.820 -43.403  1.00  0.620          H  
ATOM   3773 1HD2 LEU A 241      -2.232   6.825 -43.876  1.00  0.620          H  
ATOM   3774 2HD2 LEU A 241      -3.121   5.712 -44.937  1.00  0.620          H  
ATOM   3775 3HD2 LEU A 241      -2.396   7.176 -45.574  1.00  0.620          H  
ATOM   3776  N   THR A 242      -6.316  10.440 -46.445  1.00  0.430          N  
ATOM   3777  CA  THR A 242      -6.525  11.767 -45.874  1.00  0.470          C  
ATOM   3778  C   THR A 242      -7.244  11.594 -44.545  1.00  0.450          C  
ATOM   3779  O   THR A 242      -8.251  10.892 -44.452  1.00  0.480          O  
ATOM   3780  CB  THR A 242      -7.347  12.689 -46.795  1.00  0.640          C  
ATOM   3781  OG1 THR A 242      -6.663  12.861 -48.029  1.00  0.640          O  
ATOM   3782  CG2 THR A 242      -7.541  14.075 -46.135  1.00  0.640          C  
ATOM   3783  H   THR A 242      -7.118   9.971 -46.871  1.00  0.520          H  
ATOM   3784  HA  THR A 242      -5.564  12.226 -45.687  1.00  0.560          H  
ATOM   3785  HB  THR A 242      -8.310  12.237 -46.994  1.00  0.770          H  
ATOM   3786  HG1 THR A 242      -7.305  13.213 -48.675  1.00  0.770          H  
ATOM   3787 1HG2 THR A 242      -8.108  14.710 -46.809  1.00  0.770          H  
ATOM   3788 2HG2 THR A 242      -8.081  13.973 -45.200  1.00  0.770          H  
ATOM   3789 3HG2 THR A 242      -6.574  14.529 -45.944  1.00  0.770          H  
ATOM   3790  N   VAL A 243      -6.721  12.194 -43.491  1.00  0.440          N  
ATOM   3791  CA  VAL A 243      -7.360  12.004 -42.195  1.00  0.450          C  
ATOM   3792  C   VAL A 243      -7.777  13.318 -41.562  1.00  0.470          C  
ATOM   3793  O   VAL A 243      -7.005  14.280 -41.534  1.00  0.490          O  
ATOM   3794  CB  VAL A 243      -6.421  11.206 -41.268  1.00  0.630          C  
ATOM   3795  CG1 VAL A 243      -7.067  10.957 -39.881  1.00  0.630          C  
ATOM   3796  CG2 VAL A 243      -6.107   9.911 -41.942  1.00  0.630          C  
ATOM   3797  H   VAL A 243      -5.877  12.764 -43.620  1.00  0.530          H  
ATOM   3798  HA  VAL A 243      -8.262  11.414 -42.333  1.00  0.540          H  
ATOM   3799  HB  VAL A 243      -5.508  11.773 -41.109  1.00  0.750          H  
ATOM   3800 1HG1 VAL A 243      -6.379  10.393 -39.258  1.00  0.750          H  
ATOM   3801 2HG1 VAL A 243      -7.294  11.886 -39.400  1.00  0.750          H  
ATOM   3802 3HG1 VAL A 243      -7.991  10.386 -40.010  1.00  0.750          H  
ATOM   3803 1HG2 VAL A 243      -5.463   9.336 -41.353  1.00  0.750          H  
ATOM   3804 2HG2 VAL A 243      -7.022   9.388 -42.080  1.00  0.750          H  
ATOM   3805 3HG2 VAL A 243      -5.630  10.083 -42.901  1.00  0.750          H  
ATOM   3806  N   GLY A 244      -9.038  13.379 -41.135  1.00  0.490          N  
ATOM   3807  CA  GLY A 244      -9.561  14.565 -40.478  1.00  0.530          C  
ATOM   3808  C   GLY A 244      -9.792  14.371 -38.979  1.00  0.440          C  
ATOM   3809  O   GLY A 244     -10.175  13.286 -38.525  1.00  0.430          O  
ATOM   3810  H   GLY A 244      -9.616  12.547 -41.251  1.00  0.590          H  
ATOM   3811 1HA  GLY A 244      -8.860  15.364 -40.629  1.00  0.640          H  
ATOM   3812 2HA  GLY A 244     -10.489  14.868 -40.954  1.00  0.640          H  
ATOM   3813  N   TRP A 245      -9.647  15.455 -38.215  1.00  0.430          N  
ATOM   3814  CA  TRP A 245      -9.905  15.440 -36.766  1.00  0.420          C  
ATOM   3815  C   TRP A 245     -10.249  16.837 -36.229  1.00  0.420          C  
ATOM   3816  O   TRP A 245      -9.954  17.844 -36.866  1.00  0.480          O  
ATOM   3817  CB  TRP A 245      -8.701  14.849 -36.013  1.00  0.590          C  
ATOM   3818  CG  TRP A 245      -7.381  15.595 -36.195  1.00  0.590          C  
ATOM   3819  CD1 TRP A 245      -6.896  16.584 -35.396  1.00  0.590          C  
ATOM   3820  CD2 TRP A 245      -6.358  15.380 -37.218  1.00  0.590          C  
ATOM   3821  NE1 TRP A 245      -5.662  16.998 -35.853  1.00  0.590          N  
ATOM   3822  CE2 TRP A 245      -5.322  16.274 -36.955  1.00  0.590          C  
ATOM   3823  CE3 TRP A 245      -6.243  14.519 -38.301  1.00  0.590          C  
ATOM   3824  CZ2 TRP A 245      -4.176  16.330 -37.744  1.00  0.590          C  
ATOM   3825  CZ3 TRP A 245      -5.097  14.573 -39.091  1.00  0.590          C  
ATOM   3826  CH2 TRP A 245      -4.091  15.456 -38.816  1.00  0.590          C  
ATOM   3827  H   TRP A 245      -9.302  16.304 -38.676  1.00  0.520          H  
ATOM   3828  HA  TRP A 245     -10.763  14.792 -36.579  1.00  0.500          H  
ATOM   3829 1HB  TRP A 245      -8.926  14.825 -34.946  1.00  0.710          H  
ATOM   3830 2HB  TRP A 245      -8.556  13.817 -36.329  1.00  0.710          H  
ATOM   3831  HD1 TRP A 245      -7.409  16.989 -34.521  1.00  0.710          H  
ATOM   3832  HE1 TRP A 245      -5.085  17.718 -35.446  1.00  0.710          H  
ATOM   3833  HE3 TRP A 245      -7.030  13.826 -38.521  1.00  0.710          H  
ATOM   3834  HZ2 TRP A 245      -3.362  17.030 -37.534  1.00  0.710          H  
ATOM   3835  HZ3 TRP A 245      -5.023  13.892 -39.934  1.00  0.710          H  
ATOM   3836  HH2 TRP A 245      -3.207  15.473 -39.444  1.00  0.710          H  
ATOM   3837  N   ASN A 246     -10.849  16.918 -35.043  1.00  0.430          N  
ATOM   3838  CA  ASN A 246     -11.157  18.232 -34.471  1.00  0.450          C  
ATOM   3839  C   ASN A 246     -10.051  18.716 -33.548  1.00  0.450          C  
ATOM   3840  O   ASN A 246      -9.681  18.022 -32.598  1.00  0.470          O  
ATOM   3841  CB  ASN A 246     -12.493  18.214 -33.780  1.00  0.620          C  
ATOM   3842  CG  ASN A 246     -13.592  17.980 -34.764  1.00  0.620          C  
ATOM   3843  OD1 ASN A 246     -13.556  18.510 -35.888  1.00  0.620          O  
ATOM   3844  ND2 ASN A 246     -14.574  17.216 -34.363  1.00  0.620          N  
ATOM   3845  H   ASN A 246     -11.078  16.080 -34.522  1.00  0.520          H  
ATOM   3846  HA  ASN A 246     -11.216  18.963 -35.279  1.00  0.540          H  
ATOM   3847 1HB  ASN A 246     -12.510  17.431 -33.022  1.00  0.750          H  
ATOM   3848 2HB  ASN A 246     -12.656  19.168 -33.276  1.00  0.750          H  
ATOM   3849 1HD2 ASN A 246     -15.352  17.030 -34.959  1.00  0.750          H  
ATOM   3850 2HD2 ASN A 246     -14.557  16.822 -33.443  1.00  0.750          H  
ATOM   3851  N   TRP A 247      -9.485  19.878 -33.871  1.00  0.440          N  
ATOM   3852  CA  TRP A 247      -8.399  20.454 -33.097  1.00  0.450          C  
ATOM   3853  C   TRP A 247      -8.868  20.999 -31.762  1.00  0.450          C  
ATOM   3854  O   TRP A 247      -9.906  21.664 -31.664  1.00  0.450          O  
ATOM   3855  CB  TRP A 247      -7.708  21.593 -33.862  1.00  0.630          C  
ATOM   3856  CG  TRP A 247      -6.516  22.196 -33.105  1.00  0.630          C  
ATOM   3857  CD1 TRP A 247      -5.218  21.786 -33.162  1.00  0.630          C  
ATOM   3858  CD2 TRP A 247      -6.538  23.299 -32.161  1.00  0.630          C  
ATOM   3859  NE1 TRP A 247      -4.443  22.546 -32.319  1.00  0.630          N  
ATOM   3860  CE2 TRP A 247      -5.232  23.471 -31.702  1.00  0.630          C  
ATOM   3861  CE3 TRP A 247      -7.545  24.128 -31.667  1.00  0.630          C  
ATOM   3862  CZ2 TRP A 247      -4.910  24.435 -30.774  1.00  0.630          C  
ATOM   3863  CZ3 TRP A 247      -7.216  25.086 -30.741  1.00  0.630          C  
ATOM   3864  CH2 TRP A 247      -5.930  25.240 -30.307  1.00  0.630          C  
ATOM   3865  H   TRP A 247      -9.839  20.395 -34.680  1.00  0.530          H  
ATOM   3866  HA  TRP A 247      -7.665  19.672 -32.907  1.00  0.540          H  
ATOM   3867 1HB  TRP A 247      -7.367  21.222 -34.812  1.00  0.750          H  
ATOM   3868 2HB  TRP A 247      -8.424  22.381 -34.068  1.00  0.750          H  
ATOM   3869  HD1 TRP A 247      -4.847  20.963 -33.774  1.00  0.750          H  
ATOM   3870  HE1 TRP A 247      -3.417  22.411 -32.167  1.00  0.750          H  
ATOM   3871  HE3 TRP A 247      -8.575  24.009 -32.004  1.00  0.750          H  
ATOM   3872  HZ2 TRP A 247      -3.895  24.569 -30.408  1.00  0.750          H  
ATOM   3873  HZ3 TRP A 247      -8.008  25.726 -30.359  1.00  0.750          H  
ATOM   3874  HH2 TRP A 247      -5.707  26.015 -29.572  1.00  0.750          H  
ATOM   3875  N   LYS A 248      -8.074  20.730 -30.738  1.00  0.450          N  
ATOM   3876  CA  LYS A 248      -8.299  21.241 -29.403  1.00  0.460          C  
ATOM   3877  C   LYS A 248      -6.928  21.634 -28.839  1.00  0.470          C  
ATOM   3878  O   LYS A 248      -5.935  21.057 -29.272  1.00  0.460          O  
ATOM   3879  CB  LYS A 248      -8.975  20.177 -28.549  1.00  0.640          C  
ATOM   3880  CG  LYS A 248     -10.363  19.754 -29.044  1.00  0.640          C  
ATOM   3881  CD  LYS A 248     -10.985  18.772 -28.104  1.00  0.640          C  
ATOM   3882  CE  LYS A 248     -12.330  18.296 -28.561  1.00  0.640          C  
ATOM   3883  NZ  LYS A 248     -12.915  17.340 -27.572  1.00  0.640          N  
ATOM   3884  H   LYS A 248      -7.266  20.148 -30.909  1.00  0.540          H  
ATOM   3885  HA  LYS A 248      -8.948  22.104 -29.482  1.00  0.550          H  
ATOM   3886 1HB  LYS A 248      -8.359  19.284 -28.553  1.00  0.770          H  
ATOM   3887 2HB  LYS A 248      -9.060  20.516 -27.515  1.00  0.770          H  
ATOM   3888 1HG  LYS A 248     -11.001  20.632 -29.147  1.00  0.770          H  
ATOM   3889 2HG  LYS A 248     -10.273  19.276 -30.019  1.00  0.770          H  
ATOM   3890 1HD  LYS A 248     -10.332  17.905 -28.019  1.00  0.770          H  
ATOM   3891 2HD  LYS A 248     -11.089  19.228 -27.122  1.00  0.770          H  
ATOM   3892 1HE  LYS A 248     -12.998  19.148 -28.675  1.00  0.770          H  
ATOM   3893 2HE  LYS A 248     -12.226  17.796 -29.524  1.00  0.770          H  
ATOM   3894 1HZ  LYS A 248     -13.817  17.028 -27.891  1.00  0.770          H  
ATOM   3895 2HZ  LYS A 248     -12.303  16.539 -27.454  1.00  0.770          H  
ATOM   3896 3HZ  LYS A 248     -13.014  17.805 -26.678  1.00  0.770          H  
ATOM   3897  N   PRO A 249      -6.809  22.616 -27.928  1.00  0.480          N  
ATOM   3898  CA  PRO A 249      -5.560  22.978 -27.273  1.00  0.490          C  
ATOM   3899  C   PRO A 249      -4.944  21.790 -26.542  1.00  0.440          C  
ATOM   3900  O   PRO A 249      -5.621  21.127 -25.766  1.00  0.410          O  
ATOM   3901  CB  PRO A 249      -6.022  24.032 -26.254  1.00  0.730          C  
ATOM   3902  CG  PRO A 249      -7.283  24.616 -26.843  1.00  0.730          C  
ATOM   3903  CD  PRO A 249      -7.968  23.444 -27.527  1.00  0.730          C  
ATOM   3904  HA  PRO A 249      -4.862  23.396 -28.009  1.00  0.590          H  
ATOM   3905 1HB  PRO A 249      -6.199  23.555 -25.277  1.00  0.880          H  
ATOM   3906 2HB  PRO A 249      -5.235  24.782 -26.105  1.00  0.880          H  
ATOM   3907 1HG  PRO A 249      -7.902  25.047 -26.038  1.00  0.880          H  
ATOM   3908 2HG  PRO A 249      -7.043  25.439 -27.526  1.00  0.880          H  
ATOM   3909 1HD  PRO A 249      -8.612  22.893 -26.822  1.00  0.880          H  
ATOM   3910 2HD  PRO A 249      -8.517  23.843 -28.380  1.00  0.880          H  
ATOM   3911  N   LYS A 250      -3.636  21.596 -26.674  1.00  0.450          N  
ATOM   3912  CA  LYS A 250      -2.956  20.493 -25.984  1.00  0.420          C  
ATOM   3913  C   LYS A 250      -3.159  20.555 -24.467  1.00  0.410          C  
ATOM   3914  O   LYS A 250      -3.501  19.574 -23.799  1.00  0.390          O  
ATOM   3915  CB  LYS A 250      -1.453  20.521 -26.300  1.00  0.600          C  
ATOM   3916  CG  LYS A 250      -0.648  19.329 -25.745  1.00  0.600          C  
ATOM   3917  CD  LYS A 250       0.876  19.479 -25.925  1.00  0.600          C  
ATOM   3918  CE  LYS A 250       1.308  19.471 -27.395  1.00  0.600          C  
ATOM   3919  NZ  LYS A 250       2.799  19.488 -27.548  1.00  0.600          N  
ATOM   3920  H   LYS A 250      -3.114  22.181 -27.313  1.00  0.540          H  
ATOM   3921  HA  LYS A 250      -3.377  19.551 -26.338  1.00  0.500          H  
ATOM   3922 1HB  LYS A 250      -1.332  20.539 -27.378  1.00  0.720          H  
ATOM   3923 2HB  LYS A 250      -1.012  21.434 -25.905  1.00  0.720          H  
ATOM   3924 1HG  LYS A 250      -0.843  19.249 -24.684  1.00  0.720          H  
ATOM   3925 2HG  LYS A 250      -0.974  18.418 -26.222  1.00  0.720          H  
ATOM   3926 1HD  LYS A 250       1.202  20.413 -25.467  1.00  0.720          H  
ATOM   3927 2HD  LYS A 250       1.373  18.653 -25.414  1.00  0.720          H  
ATOM   3928 1HE  LYS A 250       0.914  18.591 -27.896  1.00  0.720          H  
ATOM   3929 2HE  LYS A 250       0.915  20.362 -27.880  1.00  0.720          H  
ATOM   3930 1HZ  LYS A 250       3.025  19.529 -28.554  1.00  0.720          H  
ATOM   3931 2HZ  LYS A 250       3.172  20.314 -27.111  1.00  0.720          H  
ATOM   3932 3HZ  LYS A 250       3.218  18.662 -27.138  1.00  0.720          H  
ATOM   3933  N   ARG A 251      -2.975  21.744 -23.911  1.00  0.440          N  
ATOM   3934  CA  ARG A 251      -3.012  21.932 -22.464  1.00  0.450          C  
ATOM   3935  C   ARG A 251      -4.332  21.560 -21.781  1.00  0.390          C  
ATOM   3936  O   ARG A 251      -4.344  21.365 -20.566  1.00  0.360          O  
ATOM   3937  CB  ARG A 251      -2.677  23.369 -22.102  1.00  0.630          C  
ATOM   3938  CG  ARG A 251      -3.719  24.396 -22.497  1.00  0.630          C  
ATOM   3939  CD  ARG A 251      -3.261  25.772 -22.264  1.00  0.630          C  
ATOM   3940  NE  ARG A 251      -3.123  26.048 -20.840  1.00  0.630          N  
ATOM   3941  CZ  ARG A 251      -2.567  27.161 -20.311  1.00  0.630          C  
ATOM   3942  NH1 ARG A 251      -2.094  28.117 -21.094  1.00  0.630          N  
ATOM   3943  NH2 ARG A 251      -2.497  27.291 -18.997  1.00  0.630          N  
ATOM   3944  H   ARG A 251      -2.752  22.523 -24.513  1.00  0.530          H  
ATOM   3945  HA  ARG A 251      -2.235  21.297 -22.037  1.00  0.540          H  
ATOM   3946 1HB  ARG A 251      -2.539  23.440 -21.024  1.00  0.750          H  
ATOM   3947 2HB  ARG A 251      -1.736  23.652 -22.570  1.00  0.750          H  
ATOM   3948 1HG  ARG A 251      -4.014  24.276 -23.538  1.00  0.750          H  
ATOM   3949 2HG  ARG A 251      -4.577  24.260 -21.850  1.00  0.750          H  
ATOM   3950 1HD  ARG A 251      -2.293  25.915 -22.741  1.00  0.750          H  
ATOM   3951 2HD  ARG A 251      -3.987  26.468 -22.681  1.00  0.750          H  
ATOM   3952  HE  ARG A 251      -3.485  25.337 -20.180  1.00  0.750          H  
ATOM   3953 1HH1 ARG A 251      -2.144  28.024 -22.096  1.00  0.750          H  
ATOM   3954 2HH1 ARG A 251      -1.680  28.945 -20.689  1.00  0.750          H  
ATOM   3955 1HH2 ARG A 251      -2.856  26.551 -18.400  1.00  0.750          H  
ATOM   3956 2HH2 ARG A 251      -2.084  28.114 -18.587  1.00  0.750          H  
ATOM   3957  N   THR A 252      -5.449  21.489 -22.528  1.00  0.480          N  
ATOM   3958  CA  THR A 252      -6.721  21.168 -21.891  1.00  0.530          C  
ATOM   3959  C   THR A 252      -7.141  19.735 -22.186  1.00  0.480          C  
ATOM   3960  O   THR A 252      -8.187  19.288 -21.712  1.00  0.520          O  
ATOM   3961  CB  THR A 252      -7.866  22.097 -22.363  1.00  0.720          C  
ATOM   3962  OG1 THR A 252      -8.107  21.915 -23.767  1.00  0.720          O  
ATOM   3963  CG2 THR A 252      -7.478  23.535 -22.140  1.00  0.720          C  
ATOM   3964  H   THR A 252      -5.425  21.605 -23.548  1.00  0.580          H  
ATOM   3965  HA  THR A 252      -6.610  21.272 -20.812  1.00  0.640          H  
ATOM   3966  HB  THR A 252      -8.772  21.868 -21.804  1.00  0.870          H  
ATOM   3967  HG1 THR A 252      -8.530  21.050 -23.917  1.00  0.870          H  
ATOM   3968 1HG2 THR A 252      -8.288  24.181 -22.470  1.00  0.870          H  
ATOM   3969 2HG2 THR A 252      -7.285  23.699 -21.084  1.00  0.870          H  
ATOM   3970 3HG2 THR A 252      -6.594  23.754 -22.711  1.00  0.870          H  
ATOM   3971  N   GLU A 253      -6.357  19.035 -23.011  1.00  0.410          N  
ATOM   3972  CA  GLU A 253      -6.674  17.676 -23.441  1.00  0.410          C  
ATOM   3973  C   GLU A 253      -5.784  16.624 -22.816  1.00  0.410          C  
ATOM   3974  O   GLU A 253      -6.248  15.550 -22.424  1.00  0.460          O  
ATOM   3975  CB  GLU A 253      -6.567  17.571 -24.956  1.00  0.570          C  
ATOM   3976  CG  GLU A 253      -7.589  18.364 -25.689  1.00  0.570          C  
ATOM   3977  CD  GLU A 253      -8.968  17.784 -25.560  1.00  0.570          C  
ATOM   3978  OE1 GLU A 253      -9.159  16.641 -25.936  1.00  0.570          O  
ATOM   3979  OE2 GLU A 253      -9.840  18.474 -25.090  1.00  0.570          O  
ATOM   3980  H   GLU A 253      -5.475  19.447 -23.316  1.00  0.490          H  
ATOM   3981  HA  GLU A 253      -7.702  17.458 -23.153  1.00  0.490          H  
ATOM   3982 1HB  GLU A 253      -5.586  17.940 -25.267  1.00  0.690          H  
ATOM   3983 2HB  GLU A 253      -6.636  16.549 -25.259  1.00  0.690          H  
ATOM   3984 1HG  GLU A 253      -7.592  19.387 -25.313  1.00  0.690          H  
ATOM   3985 2HG  GLU A 253      -7.302  18.398 -26.729  1.00  0.690          H  
ATOM   3986  N   VAL A 254      -4.492  16.914 -22.745  1.00  0.380          N  
ATOM   3987  CA  VAL A 254      -3.549  15.942 -22.227  1.00  0.400          C  
ATOM   3988  C   VAL A 254      -2.800  16.379 -20.997  1.00  0.420          C  
ATOM   3989  O   VAL A 254      -2.249  17.473 -20.934  1.00  0.470          O  
ATOM   3990  CB  VAL A 254      -2.542  15.538 -23.315  1.00  0.550          C  
ATOM   3991  CG1 VAL A 254      -3.219  14.747 -24.319  1.00  0.550          C  
ATOM   3992  CG2 VAL A 254      -1.974  16.747 -23.999  1.00  0.550          C  
ATOM   3993  H   VAL A 254      -4.157  17.821 -23.077  1.00  0.460          H  
ATOM   3994  HA  VAL A 254      -4.109  15.048 -21.960  1.00  0.480          H  
ATOM   3995  HB  VAL A 254      -1.751  14.951 -22.864  1.00  0.660          H  
ATOM   3996 1HG1 VAL A 254      -2.524  14.447 -25.096  1.00  0.660          H  
ATOM   3997 2HG1 VAL A 254      -3.622  13.878 -23.827  1.00  0.660          H  
ATOM   3998 3HG1 VAL A 254      -4.019  15.332 -24.752  1.00  0.660          H  
ATOM   3999 1HG2 VAL A 254      -1.276  16.435 -24.762  1.00  0.660          H  
ATOM   4000 2HG2 VAL A 254      -2.772  17.310 -24.468  1.00  0.660          H  
ATOM   4001 3HG2 VAL A 254      -1.467  17.378 -23.289  1.00  0.660          H  
ATOM   4002  N   CYS A 255      -2.746  15.468 -20.039  1.00  0.440          N  
ATOM   4003  CA  CYS A 255      -2.012  15.690 -18.805  1.00  0.510          C  
ATOM   4004  C   CYS A 255      -1.141  14.496 -18.438  1.00  0.520          C  
ATOM   4005  O   CYS A 255      -1.511  13.343 -18.664  1.00  0.560          O  
ATOM   4006  CB  CYS A 255      -2.971  16.044 -17.676  1.00  0.690          C  
ATOM   4007  SG  CYS A 255      -3.800  17.646 -17.942  1.00  0.690          S  
ATOM   4008  H   CYS A 255      -3.249  14.604 -20.172  1.00  0.530          H  
ATOM   4009  HA  CYS A 255      -1.367  16.542 -18.950  1.00  0.610          H  
ATOM   4010 1HB  CYS A 255      -3.731  15.270 -17.576  1.00  0.820          H  
ATOM   4011 2HB  CYS A 255      -2.423  16.097 -16.734  1.00  0.820          H  
ATOM   4012  N   SER A 256       0.026  14.814 -17.875  1.00  0.500          N  
ATOM   4013  CA  SER A 256       1.070  13.872 -17.454  1.00  0.500          C  
ATOM   4014  C   SER A 256       0.743  13.104 -16.185  1.00  0.480          C  
ATOM   4015  O   SER A 256       1.397  12.098 -15.894  1.00  0.480          O  
ATOM   4016  CB  SER A 256       2.360  14.631 -17.275  1.00  0.700          C  
ATOM   4017  OG  SER A 256       2.283  15.471 -16.168  1.00  0.700          O  
ATOM   4018  H   SER A 256       0.184  15.814 -17.720  1.00  0.600          H  
ATOM   4019  HA  SER A 256       1.214  13.144 -18.239  1.00  0.600          H  
ATOM   4020 1HB  SER A 256       3.195  13.944 -17.164  1.00  0.840          H  
ATOM   4021 2HB  SER A 256       2.542  15.229 -18.168  1.00  0.840          H  
ATOM   4022  HG  SER A 256       2.799  16.266 -16.422  1.00  0.840          H  
ATOM   4023  N   LEU A 257      -0.264  13.572 -15.458  1.00  0.470          N  
ATOM   4024  CA  LEU A 257      -0.739  13.010 -14.202  1.00  0.450          C  
ATOM   4025  C   LEU A 257      -2.233  12.739 -14.264  1.00  0.460          C  
ATOM   4026  O   LEU A 257      -3.002  13.554 -14.781  1.00  0.510          O  
ATOM   4027  CB  LEU A 257      -0.425  13.991 -13.062  1.00  0.640          C  
ATOM   4028  CG  LEU A 257       1.074  14.215 -12.712  1.00  0.640          C  
ATOM   4029  CD1 LEU A 257       1.215  15.439 -11.813  1.00  0.640          C  
ATOM   4030  CD2 LEU A 257       1.597  12.966 -11.958  1.00  0.640          C  
ATOM   4031  H   LEU A 257      -0.721  14.403 -15.796  1.00  0.560          H  
ATOM   4032  HA  LEU A 257      -0.234  12.065 -14.034  1.00  0.540          H  
ATOM   4033 1HB  LEU A 257      -0.837  14.950 -13.341  1.00  0.770          H  
ATOM   4034 2HB  LEU A 257      -0.931  13.652 -12.171  1.00  0.770          H  
ATOM   4035  HG  LEU A 257       1.656  14.377 -13.623  1.00  0.770          H  
ATOM   4036 1HD1 LEU A 257       2.242  15.599 -11.560  1.00  0.770          H  
ATOM   4037 2HD1 LEU A 257       0.855  16.312 -12.349  1.00  0.770          H  
ATOM   4038 3HD1 LEU A 257       0.638  15.292 -10.899  1.00  0.770          H  
ATOM   4039 1HD2 LEU A 257       2.630  13.105 -11.697  1.00  0.770          H  
ATOM   4040 2HD2 LEU A 257       1.015  12.811 -11.046  1.00  0.770          H  
ATOM   4041 3HD2 LEU A 257       1.511  12.088 -12.588  1.00  0.770          H  
ATOM   4042  N   VAL A 258      -2.631  11.590 -13.746  1.00  0.440          N  
ATOM   4043  CA  VAL A 258      -4.027  11.172 -13.721  1.00  0.460          C  
ATOM   4044  C   VAL A 258      -4.479  10.832 -12.301  1.00  0.440          C  
ATOM   4045  O   VAL A 258      -3.753  10.195 -11.539  1.00  0.410          O  
ATOM   4046  CB  VAL A 258      -4.233  10.026 -14.750  1.00  0.640          C  
ATOM   4047  CG1 VAL A 258      -3.286   8.882 -14.482  1.00  0.640          C  
ATOM   4048  CG2 VAL A 258      -5.671   9.527 -14.696  1.00  0.640          C  
ATOM   4049  H   VAL A 258      -1.906  10.995 -13.334  1.00  0.530          H  
ATOM   4050  HA  VAL A 258      -4.634  12.010 -14.065  1.00  0.550          H  
ATOM   4051  HB  VAL A 258      -4.015  10.412 -15.748  1.00  0.760          H  
ATOM   4052 1HG1 VAL A 258      -3.435   8.096 -15.221  1.00  0.760          H  
ATOM   4053 2HG1 VAL A 258      -2.258   9.228 -14.527  1.00  0.760          H  
ATOM   4054 3HG1 VAL A 258      -3.493   8.507 -13.509  1.00  0.760          H  
ATOM   4055 1HG2 VAL A 258      -5.805   8.741 -15.437  1.00  0.760          H  
ATOM   4056 2HG2 VAL A 258      -5.898   9.123 -13.703  1.00  0.760          H  
ATOM   4057 3HG2 VAL A 258      -6.352  10.348 -14.916  1.00  0.760          H  
ATOM   4058  N   LYS A 259      -5.662  11.296 -11.898  1.00  0.460          N  
ATOM   4059  CA  LYS A 259      -6.068  11.001 -10.524  1.00  0.440          C  
ATOM   4060  C   LYS A 259      -6.150   9.509 -10.268  1.00  0.420          C  
ATOM   4061  O   LYS A 259      -6.720   8.758 -11.062  1.00  0.460          O  
ATOM   4062  CB  LYS A 259      -7.401  11.652 -10.148  1.00  0.620          C  
ATOM   4063  CG  LYS A 259      -8.632  11.123 -10.862  1.00  0.620          C  
ATOM   4064  CD  LYS A 259      -9.858  11.858 -10.366  1.00  0.620          C  
ATOM   4065  CE  LYS A 259     -11.134  11.420 -11.057  1.00  0.620          C  
ATOM   4066  NZ  LYS A 259     -12.323  12.165 -10.519  1.00  0.620          N  
ATOM   4067  H   LYS A 259      -6.251  11.821 -12.529  1.00  0.550          H  
ATOM   4068  HA  LYS A 259      -5.319  11.394  -9.845  1.00  0.530          H  
ATOM   4069 1HB  LYS A 259      -7.563  11.529  -9.073  1.00  0.750          H  
ATOM   4070 2HB  LYS A 259      -7.350  12.717 -10.339  1.00  0.750          H  
ATOM   4071 1HG  LYS A 259      -8.528  11.251 -11.938  1.00  0.750          H  
ATOM   4072 2HG  LYS A 259      -8.770  10.065 -10.648  1.00  0.750          H  
ATOM   4073 1HD  LYS A 259      -9.976  11.673  -9.293  1.00  0.750          H  
ATOM   4074 2HD  LYS A 259      -9.733  12.909 -10.506  1.00  0.750          H  
ATOM   4075 1HE  LYS A 259     -11.054  11.606 -12.126  1.00  0.750          H  
ATOM   4076 2HE  LYS A 259     -11.282  10.355 -10.889  1.00  0.750          H  
ATOM   4077 1HZ  LYS A 259     -13.157  11.854 -10.977  1.00  0.750          H  
ATOM   4078 2HZ  LYS A 259     -12.399  11.984  -9.503  1.00  0.750          H  
ATOM   4079 3HZ  LYS A 259     -12.227  13.192 -10.664  1.00  0.750          H  
ATOM   4080  N   TRP A 260      -5.583   9.097  -9.141  1.00  0.380          N  
ATOM   4081  CA  TRP A 260      -5.591   7.728  -8.667  1.00  0.380          C  
ATOM   4082  C   TRP A 260      -6.720   7.518  -7.653  1.00  0.370          C  
ATOM   4083  O   TRP A 260      -7.605   6.679  -7.858  1.00  0.420          O  
ATOM   4084  CB  TRP A 260      -4.193   7.357  -8.108  1.00  0.530          C  
ATOM   4085  CG  TRP A 260      -4.066   5.973  -7.535  1.00  0.530          C  
ATOM   4086  CD1 TRP A 260      -4.147   4.819  -8.218  1.00  0.530          C  
ATOM   4087  CD2 TRP A 260      -3.769   5.592  -6.167  1.00  0.530          C  
ATOM   4088  NE1 TRP A 260      -3.963   3.769  -7.392  1.00  0.530          N  
ATOM   4089  CE2 TRP A 260      -3.731   4.209  -6.140  1.00  0.530          C  
ATOM   4090  CE3 TRP A 260      -3.544   6.299  -4.999  1.00  0.530          C  
ATOM   4091  CZ2 TRP A 260      -3.488   3.503  -4.983  1.00  0.530          C  
ATOM   4092  CZ3 TRP A 260      -3.300   5.603  -3.829  1.00  0.530          C  
ATOM   4093  CH2 TRP A 260      -3.276   4.236  -3.817  1.00  0.530          C  
ATOM   4094  H   TRP A 260      -5.117   9.777  -8.553  1.00  0.460          H  
ATOM   4095  HA  TRP A 260      -5.783   7.077  -9.517  1.00  0.460          H  
ATOM   4096 1HB  TRP A 260      -3.458   7.473  -8.893  1.00  0.640          H  
ATOM   4097 2HB  TRP A 260      -3.920   8.050  -7.332  1.00  0.640          H  
ATOM   4098  HD1 TRP A 260      -4.344   4.728  -9.274  1.00  0.640          H  
ATOM   4099  HE1 TRP A 260      -3.985   2.784  -7.692  1.00  0.640          H  
ATOM   4100  HE3 TRP A 260      -3.572   7.361  -5.009  1.00  0.640          H  
ATOM   4101  HZ2 TRP A 260      -3.462   2.416  -4.972  1.00  0.640          H  
ATOM   4102  HZ3 TRP A 260      -3.131   6.174  -2.920  1.00  0.640          H  
ATOM   4103  HH2 TRP A 260      -3.083   3.715  -2.879  1.00  0.640          H  
ATOM   4104  N   ARG A 261      -6.677   8.275  -6.546  1.00  0.330          N  
ATOM   4105  CA  ARG A 261      -7.659   8.130  -5.458  1.00  0.330          C  
ATOM   4106  C   ARG A 261      -8.120   9.445  -4.836  1.00  0.330          C  
ATOM   4107  O   ARG A 261      -7.395  10.442  -4.802  1.00  0.330          O  
ATOM   4108  CB  ARG A 261      -7.150   7.221  -4.336  1.00  0.460          C  
ATOM   4109  CG  ARG A 261      -6.928   5.749  -4.711  1.00  0.460          C  
ATOM   4110  CD  ARG A 261      -8.183   5.014  -4.950  1.00  0.460          C  
ATOM   4111  NE  ARG A 261      -7.943   3.610  -5.195  1.00  0.460          N  
ATOM   4112  CZ  ARG A 261      -7.631   3.079  -6.400  1.00  0.460          C  
ATOM   4113  NH1 ARG A 261      -7.488   3.835  -7.476  1.00  0.460          N  
ATOM   4114  NH2 ARG A 261      -7.471   1.772  -6.511  1.00  0.460          N  
ATOM   4115  H   ARG A 261      -5.937   8.979  -6.489  1.00  0.400          H  
ATOM   4116  HA  ARG A 261      -8.547   7.666  -5.882  1.00  0.400          H  
ATOM   4117 1HB  ARG A 261      -6.200   7.605  -3.970  1.00  0.550          H  
ATOM   4118 2HB  ARG A 261      -7.851   7.253  -3.504  1.00  0.550          H  
ATOM   4119 1HG  ARG A 261      -6.381   5.695  -5.614  1.00  0.550          H  
ATOM   4120 2HG  ARG A 261      -6.371   5.243  -3.928  1.00  0.550          H  
ATOM   4121 1HD  ARG A 261      -8.827   5.099  -4.079  1.00  0.550          H  
ATOM   4122 2HD  ARG A 261      -8.701   5.418  -5.809  1.00  0.550          H  
ATOM   4123  HE  ARG A 261      -8.042   2.977  -4.413  1.00  0.550          H  
ATOM   4124 1HH1 ARG A 261      -7.597   4.863  -7.446  1.00  0.550          H  
ATOM   4125 2HH1 ARG A 261      -7.255   3.413  -8.357  1.00  0.550          H  
ATOM   4126 1HH2 ARG A 261      -7.596   1.179  -5.705  1.00  0.550          H  
ATOM   4127 2HH2 ARG A 261      -7.246   1.370  -7.406  1.00  0.550          H  
ATOM   4128  N   GLU A 262      -9.346   9.422  -4.315  1.00  0.340          N  
ATOM   4129  CA  GLU A 262      -9.933  10.566  -3.630  1.00  0.350          C  
ATOM   4130  C   GLU A 262     -10.236  10.148  -2.200  1.00  0.340          C  
ATOM   4131  O   GLU A 262     -10.988   9.197  -1.980  1.00  0.350          O  
ATOM   4132  CB  GLU A 262     -11.244  10.957  -4.316  1.00  0.490          C  
ATOM   4133  CG  GLU A 262     -11.105  11.238  -5.789  1.00  0.490          C  
ATOM   4134  CD  GLU A 262     -12.408  11.672  -6.464  1.00  0.490          C  
ATOM   4135  OE1 GLU A 262     -13.380  11.877  -5.782  1.00  0.490          O  
ATOM   4136  OE2 GLU A 262     -12.424  11.762  -7.677  1.00  0.490          O  
ATOM   4137  H   GLU A 262      -9.896   8.576  -4.389  1.00  0.410          H  
ATOM   4138  HA  GLU A 262      -9.233  11.403  -3.618  1.00  0.420          H  
ATOM   4139 1HB  GLU A 262     -11.979  10.163  -4.187  1.00  0.580          H  
ATOM   4140 2HB  GLU A 262     -11.644  11.855  -3.841  1.00  0.580          H  
ATOM   4141 1HG  GLU A 262     -10.344  11.985  -5.909  1.00  0.580          H  
ATOM   4142 2HG  GLU A 262     -10.749  10.336  -6.282  1.00  0.580          H  
ATOM   4143  N   VAL A 263      -9.641  10.819  -1.222  1.00  0.320          N  
ATOM   4144  CA  VAL A 263      -9.866  10.424   0.159  1.00  0.310          C  
ATOM   4145  C   VAL A 263     -10.487  11.566   0.950  1.00  0.320          C  
ATOM   4146  O   VAL A 263      -9.949  12.673   1.051  1.00  0.330          O  
ATOM   4147  CB  VAL A 263      -8.564   9.888   0.783  1.00  0.440          C  
ATOM   4148  CG1 VAL A 263      -8.792   9.489   2.253  1.00  0.440          C  
ATOM   4149  CG2 VAL A 263      -8.106   8.682  -0.033  1.00  0.440          C  
ATOM   4150  H   VAL A 263      -9.027  11.612  -1.436  1.00  0.380          H  
ATOM   4151  HA  VAL A 263     -10.577   9.598   0.169  1.00  0.370          H  
ATOM   4152  HB  VAL A 263      -7.799  10.661   0.755  1.00  0.530          H  
ATOM   4153 1HG1 VAL A 263      -7.879   9.106   2.679  1.00  0.530          H  
ATOM   4154 2HG1 VAL A 263      -9.102  10.338   2.814  1.00  0.530          H  
ATOM   4155 3HG1 VAL A 263      -9.553   8.729   2.312  1.00  0.530          H  
ATOM   4156 1HG2 VAL A 263      -7.208   8.293   0.373  1.00  0.530          H  
ATOM   4157 2HG2 VAL A 263      -8.878   7.913  -0.005  1.00  0.530          H  
ATOM   4158 3HG2 VAL A 263      -7.929   8.972  -1.063  1.00  0.530          H  
ATOM   4159  N   GLU A 264     -11.640  11.266   1.539  1.00  0.330          N  
ATOM   4160  CA  GLU A 264     -12.435  12.250   2.261  1.00  0.360          C  
ATOM   4161  C   GLU A 264     -11.973  12.523   3.681  1.00  0.380          C  
ATOM   4162  O   GLU A 264     -12.477  13.444   4.316  1.00  0.440          O  
ATOM   4163  CB  GLU A 264     -13.896  11.783   2.316  1.00  0.490          C  
ATOM   4164  CG  GLU A 264     -14.571  11.683   0.955  1.00  0.490          C  
ATOM   4165  CD  GLU A 264     -16.018  11.247   1.012  1.00  0.490          C  
ATOM   4166  OE1 GLU A 264     -16.550  11.142   2.098  1.00  0.490          O  
ATOM   4167  OE2 GLU A 264     -16.592  11.024  -0.027  1.00  0.490          O  
ATOM   4168  H   GLU A 264     -11.998  10.324   1.422  1.00  0.400          H  
ATOM   4169  HA  GLU A 264     -12.382  13.184   1.717  1.00  0.430          H  
ATOM   4170 1HB  GLU A 264     -13.950  10.808   2.800  1.00  0.590          H  
ATOM   4171 2HB  GLU A 264     -14.473  12.482   2.920  1.00  0.590          H  
ATOM   4172 1HG  GLU A 264     -14.523  12.636   0.505  1.00  0.590          H  
ATOM   4173 2HG  GLU A 264     -14.010  10.993   0.326  1.00  0.590          H  
ATOM   4174  N   ASP A 265     -11.053  11.722   4.183  1.00  0.350          N  
ATOM   4175  CA  ASP A 265     -10.568  11.872   5.547  1.00  0.360          C  
ATOM   4176  C   ASP A 265      -9.108  11.409   5.588  1.00  0.320          C  
ATOM   4177  O   ASP A 265      -8.799  10.208   5.590  1.00  0.290          O  
ATOM   4178  CB  ASP A 265     -11.501  11.087   6.492  1.00  0.500          C  
ATOM   4179  CG  ASP A 265     -11.257  11.236   8.033  1.00  0.500          C  
ATOM   4180  OD1 ASP A 265     -10.292  11.823   8.430  1.00  0.500          O  
ATOM   4181  OD2 ASP A 265     -12.111  10.776   8.796  1.00  0.500          O  
ATOM   4182  H   ASP A 265     -10.681  10.993   3.594  1.00  0.420          H  
ATOM   4183  HA  ASP A 265     -10.590  12.927   5.821  1.00  0.430          H  
ATOM   4184 1HB  ASP A 265     -12.529  11.401   6.296  1.00  0.600          H  
ATOM   4185 2HB  ASP A 265     -11.443  10.037   6.234  1.00  0.600          H  
ATOM   4186  N   VAL A 266      -8.223  12.400   5.533  1.00  0.330          N  
ATOM   4187  CA  VAL A 266      -6.784  12.230   5.445  1.00  0.310          C  
ATOM   4188  C   VAL A 266      -6.100  12.901   6.614  1.00  0.330          C  
ATOM   4189  O   VAL A 266      -6.379  14.060   6.929  1.00  0.390          O  
ATOM   4190  CB  VAL A 266      -6.256  12.865   4.145  1.00  0.440          C  
ATOM   4191  CG1 VAL A 266      -4.713  12.711   4.028  1.00  0.440          C  
ATOM   4192  CG2 VAL A 266      -6.947  12.246   3.023  1.00  0.440          C  
ATOM   4193  H   VAL A 266      -8.590  13.354   5.525  1.00  0.400          H  
ATOM   4194  HA  VAL A 266      -6.556  11.167   5.455  1.00  0.370          H  
ATOM   4195  HB  VAL A 266      -6.481  13.928   4.147  1.00  0.530          H  
ATOM   4196 1HG1 VAL A 266      -4.376  13.170   3.102  1.00  0.530          H  
ATOM   4197 2HG1 VAL A 266      -4.214  13.199   4.865  1.00  0.530          H  
ATOM   4198 3HG1 VAL A 266      -4.451  11.648   4.022  1.00  0.530          H  
ATOM   4199 1HG2 VAL A 266      -6.634  12.665   2.127  1.00  0.530          H  
ATOM   4200 2HG2 VAL A 266      -6.731  11.204   3.033  1.00  0.530          H  
ATOM   4201 3HG2 VAL A 266      -8.018  12.402   3.117  1.00  0.530          H  
ATOM   4202  N   VAL A 267      -5.210  12.185   7.276  1.00  0.300          N  
ATOM   4203  CA  VAL A 267      -4.521  12.797   8.399  1.00  0.310          C  
ATOM   4204  C   VAL A 267      -3.025  12.966   8.182  1.00  0.320          C  
ATOM   4205  O   VAL A 267      -2.305  12.005   7.913  1.00  0.310          O  
ATOM   4206  CB  VAL A 267      -4.801  12.005   9.681  1.00  0.430          C  
ATOM   4207  CG1 VAL A 267      -4.042  12.597  10.822  1.00  0.430          C  
ATOM   4208  CG2 VAL A 267      -6.297  12.066   9.970  1.00  0.430          C  
ATOM   4209  H   VAL A 267      -5.040  11.219   6.978  1.00  0.360          H  
ATOM   4210  HA  VAL A 267      -4.939  13.787   8.547  1.00  0.370          H  
ATOM   4211  HB  VAL A 267      -4.488  10.976   9.559  1.00  0.520          H  
ATOM   4212 1HG1 VAL A 267      -4.263  12.032  11.726  1.00  0.520          H  
ATOM   4213 2HG1 VAL A 267      -2.974  12.555  10.627  1.00  0.520          H  
ATOM   4214 3HG1 VAL A 267      -4.351  13.635  10.946  1.00  0.520          H  
ATOM   4215 1HG2 VAL A 267      -6.519  11.515  10.880  1.00  0.520          H  
ATOM   4216 2HG2 VAL A 267      -6.599  13.104  10.094  1.00  0.520          H  
ATOM   4217 3HG2 VAL A 267      -6.857  11.629   9.143  1.00  0.520          H  
ATOM   4218  N   ARG A 268      -2.555  14.200   8.316  1.00  0.350          N  
ATOM   4219  CA  ARG A 268      -1.147  14.497   8.137  1.00  0.370          C  
ATOM   4220  C   ARG A 268      -0.444  14.458   9.506  1.00  0.380          C  
ATOM   4221  O   ARG A 268      -0.963  14.938  10.524  1.00  0.390          O  
ATOM   4222  CB  ARG A 268      -0.942  15.831   7.436  1.00  0.510          C  
ATOM   4223  CG  ARG A 268       0.487  16.120   6.963  1.00  0.510          C  
ATOM   4224  CD  ARG A 268       0.565  17.457   6.347  1.00  0.510          C  
ATOM   4225  NE  ARG A 268       0.487  18.475   7.358  1.00  0.510          N  
ATOM   4226  CZ  ARG A 268       0.224  19.778   7.167  1.00  0.510          C  
ATOM   4227  NH1 ARG A 268      -0.000  20.279   5.962  1.00  0.510          N  
ATOM   4228  NH2 ARG A 268       0.184  20.563   8.225  1.00  0.510          N  
ATOM   4229  H   ARG A 268      -3.214  14.937   8.556  1.00  0.420          H  
ATOM   4230  HA  ARG A 268      -0.719  13.738   7.499  1.00  0.440          H  
ATOM   4231 1HB  ARG A 268      -1.583  15.868   6.556  1.00  0.610          H  
ATOM   4232 2HB  ARG A 268      -1.232  16.626   8.070  1.00  0.610          H  
ATOM   4233 1HG  ARG A 268       1.178  16.104   7.804  1.00  0.610          H  
ATOM   4234 2HG  ARG A 268       0.790  15.368   6.233  1.00  0.610          H  
ATOM   4235 1HD  ARG A 268       1.486  17.570   5.811  1.00  0.610          H  
ATOM   4236 2HD  ARG A 268      -0.271  17.587   5.668  1.00  0.610          H  
ATOM   4237  HE  ARG A 268       0.651  18.182   8.311  1.00  0.610          H  
ATOM   4238 1HH1 ARG A 268       0.048  19.692   5.150  1.00  0.610          H  
ATOM   4239 2HH1 ARG A 268      -0.220  21.292   5.864  1.00  0.610          H  
ATOM   4240 1HH2 ARG A 268       0.360  20.191   9.145  1.00  0.610          H  
ATOM   4241 2HH2 ARG A 268      -0.032  21.563   8.121  1.00  0.610          H  
ATOM   4242  N   ASP A 269       0.757  13.895   9.509  1.00  0.390          N  
ATOM   4243  CA  ASP A 269       1.590  13.702  10.696  1.00  0.400          C  
ATOM   4244  C   ASP A 269       3.061  14.068  10.429  1.00  0.420          C  
ATOM   4245  O   ASP A 269       3.666  13.531   9.497  1.00  0.550          O  
ATOM   4246  CB  ASP A 269       1.494  12.230  11.117  1.00  0.560          C  
ATOM   4247  CG  ASP A 269       2.186  11.906  12.408  1.00  0.560          C  
ATOM   4248  OD1 ASP A 269       2.691  12.802  13.022  1.00  0.560          O  
ATOM   4249  OD2 ASP A 269       2.217  10.746  12.765  1.00  0.560          O  
ATOM   4250  H   ASP A 269       1.072  13.498   8.623  1.00  0.470          H  
ATOM   4251  HA  ASP A 269       1.213  14.337  11.501  1.00  0.480          H  
ATOM   4252 1HB  ASP A 269       0.447  11.956  11.205  1.00  0.670          H  
ATOM   4253 2HB  ASP A 269       1.918  11.609  10.331  1.00  0.670          H  
ATOM   4254  N   GLU A 270       3.596  15.088  11.105  1.00  0.580          N  
ATOM   4255  CA  GLU A 270       4.987  15.470  10.859  1.00  0.610          C  
ATOM   4256  C   GLU A 270       5.936  14.815  11.858  1.00  0.640          C  
ATOM   4257  O   GLU A 270       5.750  14.924  13.071  1.00  0.680          O  
ATOM   4258  CB  GLU A 270       5.180  16.982  10.934  1.00  0.840          C  
ATOM   4259  CG  GLU A 270       6.613  17.424  10.574  1.00  0.840          C  
ATOM   4260  CD  GLU A 270       6.810  18.893  10.577  1.00  0.840          C  
ATOM   4261  OE1 GLU A 270       5.853  19.608  10.758  1.00  0.840          O  
ATOM   4262  OE2 GLU A 270       7.929  19.314  10.397  1.00  0.840          O  
ATOM   4263  H   GLU A 270       3.076  15.527  11.856  1.00  0.700          H  
ATOM   4264  HA  GLU A 270       5.275  15.131   9.868  1.00  0.730          H  
ATOM   4265 1HB  GLU A 270       4.464  17.473  10.303  1.00  1.010          H  
ATOM   4266 2HB  GLU A 270       4.987  17.313  11.953  1.00  1.010          H  
ATOM   4267 1HG  GLU A 270       7.312  16.991  11.287  1.00  1.010          H  
ATOM   4268 2HG  GLU A 270       6.862  17.031   9.585  1.00  1.010          H  
ATOM   4269  N   TYR A 271       6.965  14.156  11.346  1.00  0.630          N  
ATOM   4270  CA  TYR A 271       7.977  13.532  12.196  1.00  0.680          C  
ATOM   4271  C   TYR A 271       9.249  13.358  11.388  1.00  0.670          C  
ATOM   4272  O   TYR A 271       9.194  13.288  10.167  1.00  0.700          O  
ATOM   4273  CB  TYR A 271       7.505  12.168  12.695  1.00  0.930          C  
ATOM   4274  CG  TYR A 271       7.353  11.271  11.552  1.00  0.930          C  
ATOM   4275  CD1 TYR A 271       8.393  10.446  11.181  1.00  0.930          C  
ATOM   4276  CD2 TYR A 271       6.217  11.316  10.824  1.00  0.930          C  
ATOM   4277  CE1 TYR A 271       8.302   9.677  10.070  1.00  0.930          C  
ATOM   4278  CE2 TYR A 271       6.117  10.561   9.731  1.00  0.930          C  
ATOM   4279  CZ  TYR A 271       7.175   9.724   9.325  1.00  0.930          C  
ATOM   4280  OH  TYR A 271       7.105   8.911   8.186  1.00  0.930          O  
ATOM   4281  H   TYR A 271       7.038  14.112  10.324  1.00  0.760          H  
ATOM   4282  HA  TYR A 271       8.189  14.187  13.042  1.00  0.820          H  
ATOM   4283 1HB  TYR A 271       8.231  11.739  13.385  1.00  1.120          H  
ATOM   4284 2HB  TYR A 271       6.545  12.260  13.213  1.00  1.120          H  
ATOM   4285  HD1 TYR A 271       9.293  10.422  11.771  1.00  1.120          H  
ATOM   4286  HD2 TYR A 271       5.386  11.973  11.118  1.00  1.120          H  
ATOM   4287  HE1 TYR A 271       9.131   9.032   9.769  1.00  1.120          H  
ATOM   4288  HE2 TYR A 271       5.237  10.634   9.205  1.00  1.120          H  
ATOM   4289  HH  TYR A 271       8.010   8.509   8.012  1.00  1.120          H  
ATOM   4290  N   ALA A 272      10.396  13.275  12.058  1.00  0.670          N  
ATOM   4291  CA  ALA A 272      11.676  13.009  11.391  1.00  0.680          C  
ATOM   4292  C   ALA A 272      11.893  13.885  10.157  1.00  0.680          C  
ATOM   4293  O   ALA A 272      12.421  13.409   9.157  1.00  1.100          O  
ATOM   4294  CB  ALA A 272      11.769  11.555  10.972  1.00  0.950          C  
ATOM   4295  H   ALA A 272      10.379  13.365  13.065  1.00  0.800          H  
ATOM   4296  HA  ALA A 272      12.473  13.228  12.103  1.00  0.820          H  
ATOM   4297 1HB  ALA A 272      12.740  11.373  10.512  1.00  1.140          H  
ATOM   4298 2HB  ALA A 272      11.658  10.914  11.842  1.00  1.140          H  
ATOM   4299 3HB  ALA A 272      10.986  11.334  10.251  1.00  1.140          H  
ATOM   4300  N   HIS A 273      11.499  15.150  10.225  1.00  0.910          N  
ATOM   4301  CA  HIS A 273      11.637  16.101   9.128  1.00  0.950          C  
ATOM   4302  C   HIS A 273      10.907  15.710   7.828  1.00  0.780          C  
ATOM   4303  O   HIS A 273      11.328  16.115   6.741  1.00  0.820          O  
ATOM   4304  CB  HIS A 273      13.122  16.320   8.823  1.00  1.310          C  
ATOM   4305  CG  HIS A 273      13.902  16.727  10.028  1.00  1.310          C  
ATOM   4306  ND1 HIS A 273      13.800  17.980  10.603  1.00  1.310          N  
ATOM   4307  CD2 HIS A 273      14.779  16.031  10.785  1.00  1.310          C  
ATOM   4308  CE1 HIS A 273      14.593  18.034  11.660  1.00  1.310          C  
ATOM   4309  NE2 HIS A 273      15.194  16.866  11.792  1.00  1.310          N  
ATOM   4310  H   HIS A 273      11.088  15.482  11.085  1.00  1.090          H  
ATOM   4311  HA  HIS A 273      11.222  17.056   9.446  1.00  1.140          H  
ATOM   4312 1HB  HIS A 273      13.565  15.421   8.402  1.00  1.580          H  
ATOM   4313 2HB  HIS A 273      13.224  17.106   8.077  1.00  1.580          H  
ATOM   4314  HD1 HIS A 273      13.464  18.801  10.138  1.00  1.580          H  
ATOM   4315  HD2 HIS A 273      15.158  15.011  10.723  1.00  1.580          H  
ATOM   4316  HE1 HIS A 273      14.660  18.944  12.257  1.00  1.580          H  
ATOM   4317  N   ASN A 274       9.774  15.013   7.931  1.00  0.660          N  
ATOM   4318  CA  ASN A 274       8.978  14.675   6.760  1.00  0.570          C  
ATOM   4319  C   ASN A 274       7.492  14.574   7.139  1.00  0.520          C  
ATOM   4320  O   ASN A 274       7.119  14.508   8.316  1.00  0.560          O  
ATOM   4321  CB  ASN A 274       9.517  13.404   6.111  1.00  0.830          C  
ATOM   4322  CG  ASN A 274       9.410  12.181   6.951  1.00  0.830          C  
ATOM   4323  OD1 ASN A 274       8.293  11.752   7.222  1.00  0.830          O  
ATOM   4324  ND2 ASN A 274      10.527  11.606   7.333  1.00  0.830          N  
ATOM   4325  H   ASN A 274       9.471  14.649   8.835  1.00  0.790          H  
ATOM   4326  HA  ASN A 274       9.071  15.458   6.019  1.00  0.680          H  
ATOM   4327 1HB  ASN A 274       8.981  13.224   5.181  1.00  1.000          H  
ATOM   4328 2HB  ASN A 274      10.565  13.554   5.855  1.00  1.000          H  
ATOM   4329 1HD2 ASN A 274      10.502  10.766   7.883  1.00  1.000          H  
ATOM   4330 2HD2 ASN A 274      11.411  12.001   7.066  1.00  1.000          H  
ATOM   4331  N   PHE A 275       6.624  14.578   6.139  1.00  0.470          N  
ATOM   4332  CA  PHE A 275       5.207  14.423   6.408  1.00  0.430          C  
ATOM   4333  C   PHE A 275       4.713  13.071   6.019  1.00  0.420          C  
ATOM   4334  O   PHE A 275       5.063  12.536   4.968  1.00  0.480          O  
ATOM   4335  CB  PHE A 275       4.332  15.413   5.625  1.00  0.620          C  
ATOM   4336  CG  PHE A 275       4.337  16.857   6.010  1.00  0.620          C  
ATOM   4337  CD1 PHE A 275       4.497  17.279   7.316  1.00  0.620          C  
ATOM   4338  CD2 PHE A 275       4.129  17.816   5.039  1.00  0.620          C  
ATOM   4339  CE1 PHE A 275       4.465  18.622   7.627  1.00  0.620          C  
ATOM   4340  CE2 PHE A 275       4.095  19.152   5.368  1.00  0.620          C  
ATOM   4341  CZ  PHE A 275       4.266  19.547   6.655  1.00  0.620          C  
ATOM   4342  H   PHE A 275       6.956  14.653   5.177  1.00  0.560          H  
ATOM   4343  HA  PHE A 275       5.032  14.529   7.474  1.00  0.520          H  
ATOM   4344 1HB  PHE A 275       4.637  15.360   4.575  1.00  0.740          H  
ATOM   4345 2HB  PHE A 275       3.302  15.063   5.669  1.00  0.740          H  
ATOM   4346  HD1 PHE A 275       4.651  16.561   8.103  1.00  0.740          H  
ATOM   4347  HD2 PHE A 275       3.993  17.509   3.997  1.00  0.740          H  
ATOM   4348  HE1 PHE A 275       4.601  18.954   8.656  1.00  0.740          H  
ATOM   4349  HE2 PHE A 275       3.944  19.905   4.602  1.00  0.740          H  
ATOM   4350  HZ  PHE A 275       4.246  20.605   6.906  1.00  0.740          H  
ATOM   4351  N   ARG A 276       3.803  12.558   6.814  1.00  0.380          N  
ATOM   4352  CA  ARG A 276       3.135  11.341   6.447  1.00  0.370          C  
ATOM   4353  C   ARG A 276       1.661  11.642   6.324  1.00  0.370          C  
ATOM   4354  O   ARG A 276       1.082  12.327   7.167  1.00  0.440          O  
ATOM   4355  CB  ARG A 276       3.382  10.260   7.460  1.00  0.520          C  
ATOM   4356  CG  ARG A 276       2.811   8.932   7.192  1.00  0.520          C  
ATOM   4357  CD  ARG A 276       2.977   8.055   8.368  1.00  0.520          C  
ATOM   4358  NE  ARG A 276       4.382   7.765   8.725  1.00  0.520          N  
ATOM   4359  CZ  ARG A 276       4.731   7.136   9.869  1.00  0.520          C  
ATOM   4360  NH1 ARG A 276       3.811   6.759  10.687  1.00  0.520          N  
ATOM   4361  NH2 ARG A 276       5.989   6.908  10.172  1.00  0.520          N  
ATOM   4362  H   ARG A 276       3.620  13.009   7.711  1.00  0.460          H  
ATOM   4363  HA  ARG A 276       3.519  11.005   5.499  1.00  0.440          H  
ATOM   4364 1HB  ARG A 276       4.438  10.078   7.431  1.00  0.630          H  
ATOM   4365 2HB  ARG A 276       3.092  10.591   8.457  1.00  0.630          H  
ATOM   4366 1HG  ARG A 276       1.743   9.021   6.989  1.00  0.630          H  
ATOM   4367 2HG  ARG A 276       3.318   8.482   6.334  1.00  0.630          H  
ATOM   4368 1HD  ARG A 276       2.498   8.538   9.221  1.00  0.630          H  
ATOM   4369 2HD  ARG A 276       2.486   7.108   8.171  1.00  0.630          H  
ATOM   4370  HE  ARG A 276       5.144   8.069   8.106  1.00  0.630          H  
ATOM   4371 1HH1 ARG A 276       2.834   6.918  10.480  1.00  0.630          H  
ATOM   4372 2HH1 ARG A 276       4.045   6.287  11.574  1.00  0.630          H  
ATOM   4373 1HH2 ARG A 276       6.718   7.232   9.550  1.00  0.630          H  
ATOM   4374 2HH2 ARG A 276       6.228   6.443  11.035  1.00  0.630          H  
ATOM   4375  N   PHE A 277       1.060  11.149   5.259  1.00  0.330          N  
ATOM   4376  CA  PHE A 277      -0.357  11.335   5.007  1.00  0.320          C  
ATOM   4377  C   PHE A 277      -1.075  10.014   5.114  1.00  0.300          C  
ATOM   4378  O   PHE A 277      -0.817   9.107   4.322  1.00  0.310          O  
ATOM   4379  CB  PHE A 277      -0.570  11.938   3.620  1.00  0.450          C  
ATOM   4380  CG  PHE A 277      -0.047  13.341   3.478  1.00  0.450          C  
ATOM   4381  CD1 PHE A 277       1.305  13.585   3.223  1.00  0.450          C  
ATOM   4382  CD2 PHE A 277      -0.904  14.426   3.579  1.00  0.450          C  
ATOM   4383  CE1 PHE A 277       1.767  14.880   3.093  1.00  0.450          C  
ATOM   4384  CE2 PHE A 277      -0.424  15.706   3.438  1.00  0.450          C  
ATOM   4385  CZ  PHE A 277       0.908  15.930   3.199  1.00  0.450          C  
ATOM   4386  H   PHE A 277       1.631  10.627   4.596  1.00  0.400          H  
ATOM   4387  HA  PHE A 277      -0.770  12.010   5.755  1.00  0.380          H  
ATOM   4388 1HB  PHE A 277      -0.081  11.314   2.874  1.00  0.540          H  
ATOM   4389 2HB  PHE A 277      -1.633  11.947   3.401  1.00  0.540          H  
ATOM   4390  HD1 PHE A 277       2.003  12.743   3.136  1.00  0.540          H  
ATOM   4391  HD2 PHE A 277      -1.965  14.262   3.773  1.00  0.540          H  
ATOM   4392  HE1 PHE A 277       2.818  15.064   2.911  1.00  0.540          H  
ATOM   4393  HE2 PHE A 277      -1.093  16.542   3.523  1.00  0.540          H  
ATOM   4394  HZ  PHE A 277       1.279  16.944   3.101  1.00  0.540          H  
ATOM   4395  N   THR A 278      -1.951   9.904   6.105  1.00  0.290          N  
ATOM   4396  CA  THR A 278      -2.680   8.678   6.383  1.00  0.280          C  
ATOM   4397  C   THR A 278      -4.078   8.671   5.791  1.00  0.280          C  
ATOM   4398  O   THR A 278      -4.925   9.503   6.128  1.00  0.290          O  
ATOM   4399  CB  THR A 278      -2.797   8.492   7.916  1.00  0.400          C  
ATOM   4400  OG1 THR A 278      -1.490   8.403   8.494  1.00  0.400          O  
ATOM   4401  CG2 THR A 278      -3.555   7.246   8.239  1.00  0.400          C  
ATOM   4402  H   THR A 278      -2.077  10.702   6.721  1.00  0.350          H  
ATOM   4403  HA  THR A 278      -2.148   7.849   5.936  1.00  0.340          H  
ATOM   4404  HB  THR A 278      -3.309   9.347   8.342  1.00  0.480          H  
ATOM   4405  HG1 THR A 278      -1.084   9.276   8.461  1.00  0.480          H  
ATOM   4406 1HG2 THR A 278      -3.617   7.131   9.318  1.00  0.480          H  
ATOM   4407 2HG2 THR A 278      -4.561   7.286   7.827  1.00  0.480          H  
ATOM   4408 3HG2 THR A 278      -3.024   6.423   7.817  1.00  0.480          H  
ATOM   4409  N   MET A 279      -4.324   7.711   4.906  1.00  0.300          N  
ATOM   4410  CA  MET A 279      -5.600   7.541   4.229  1.00  0.300          C  
ATOM   4411  C   MET A 279      -6.327   6.300   4.754  1.00  0.300          C  
ATOM   4412  O   MET A 279      -6.117   5.189   4.241  1.00  0.300          O  
ATOM   4413  CB  MET A 279      -5.379   7.438   2.721  1.00  0.420          C  
ATOM   4414  CG  MET A 279      -4.880   8.723   2.037  1.00  0.420          C  
ATOM   4415  SD  MET A 279      -3.144   8.994   2.226  1.00  0.420          S  
ATOM   4416  CE  MET A 279      -2.895  10.421   1.186  1.00  0.420          C  
ATOM   4417  H   MET A 279      -3.570   7.058   4.677  1.00  0.360          H  
ATOM   4418  HA  MET A 279      -6.227   8.410   4.440  1.00  0.360          H  
ATOM   4419 1HB  MET A 279      -4.648   6.659   2.523  1.00  0.500          H  
ATOM   4420 2HB  MET A 279      -6.304   7.141   2.249  1.00  0.500          H  
ATOM   4421 1HG  MET A 279      -5.092   8.688   0.980  1.00  0.500          H  
ATOM   4422 2HG  MET A 279      -5.391   9.562   2.462  1.00  0.500          H  
ATOM   4423 1HE  MET A 279      -1.843  10.702   1.196  1.00  0.500          H  
ATOM   4424 2HE  MET A 279      -3.190  10.182   0.176  1.00  0.500          H  
ATOM   4425 3HE  MET A 279      -3.496  11.250   1.552  1.00  0.500          H  
ATOM   4426  N   LYS A 280      -7.174   6.459   5.770  1.00  0.410          N  
ATOM   4427  CA  LYS A 280      -7.800   5.300   6.419  1.00  0.460          C  
ATOM   4428  C   LYS A 280      -8.738   4.509   5.504  1.00  0.410          C  
ATOM   4429  O   LYS A 280      -9.052   3.353   5.780  1.00  0.450          O  
ATOM   4430  CB  LYS A 280      -8.538   5.716   7.686  1.00  0.620          C  
ATOM   4431  CG  LYS A 280      -9.795   6.529   7.470  1.00  0.620          C  
ATOM   4432  CD  LYS A 280     -10.392   6.945   8.798  1.00  0.620          C  
ATOM   4433  CE  LYS A 280     -11.682   7.670   8.599  1.00  0.620          C  
ATOM   4434  NZ  LYS A 280     -12.212   8.233   9.869  1.00  0.620          N  
ATOM   4435  H   LYS A 280      -7.350   7.396   6.126  1.00  0.490          H  
ATOM   4436  HA  LYS A 280      -7.005   4.621   6.716  1.00  0.550          H  
ATOM   4437 1HB  LYS A 280      -8.810   4.823   8.250  1.00  0.750          H  
ATOM   4438 2HB  LYS A 280      -7.866   6.304   8.311  1.00  0.750          H  
ATOM   4439 1HG  LYS A 280      -9.566   7.429   6.888  1.00  0.750          H  
ATOM   4440 2HG  LYS A 280     -10.533   5.942   6.922  1.00  0.750          H  
ATOM   4441 1HD  LYS A 280     -10.568   6.064   9.418  1.00  0.750          H  
ATOM   4442 2HD  LYS A 280      -9.703   7.609   9.318  1.00  0.750          H  
ATOM   4443 1HE  LYS A 280     -11.518   8.459   7.898  1.00  0.750          H  
ATOM   4444 2HE  LYS A 280     -12.415   6.983   8.180  1.00  0.750          H  
ATOM   4445 1HZ  LYS A 280     -13.084   8.727   9.683  1.00  0.750          H  
ATOM   4446 2HZ  LYS A 280     -12.382   7.495  10.532  1.00  0.750          H  
ATOM   4447 3HZ  LYS A 280     -11.540   8.891  10.262  1.00  0.750          H  
ATOM   4448  N   THR A 281      -9.180   5.134   4.412  1.00  0.380          N  
ATOM   4449  CA  THR A 281     -10.098   4.505   3.477  1.00  0.400          C  
ATOM   4450  C   THR A 281      -9.354   3.720   2.395  1.00  0.400          C  
ATOM   4451  O   THR A 281      -9.977   3.045   1.578  1.00  0.460          O  
ATOM   4452  CB  THR A 281     -10.992   5.554   2.790  1.00  0.550          C  
ATOM   4453  OG1 THR A 281     -10.190   6.400   1.965  1.00  0.550          O  
ATOM   4454  CG2 THR A 281     -11.663   6.425   3.853  1.00  0.550          C  
ATOM   4455  H   THR A 281      -8.892   6.088   4.245  1.00  0.460          H  
ATOM   4456  HA  THR A 281     -10.731   3.807   4.026  1.00  0.480          H  
ATOM   4457  HB  THR A 281     -11.748   5.058   2.182  1.00  0.660          H  
ATOM   4458  HG1 THR A 281      -9.907   5.909   1.182  1.00  0.660          H  
ATOM   4459 1HG2 THR A 281     -12.290   7.172   3.368  1.00  0.660          H  
ATOM   4460 2HG2 THR A 281     -12.277   5.797   4.498  1.00  0.660          H  
ATOM   4461 3HG2 THR A 281     -10.911   6.930   4.454  1.00  0.660          H  
ATOM   4462  N   LEU A 282      -8.021   3.865   2.336  1.00  0.370          N  
ATOM   4463  CA  LEU A 282      -7.217   3.143   1.362  1.00  0.410          C  
ATOM   4464  C   LEU A 282      -6.427   2.132   2.139  1.00  0.420          C  
ATOM   4465  O   LEU A 282      -6.044   1.084   1.628  1.00  0.530          O  
ATOM   4466  CB  LEU A 282      -6.233   4.046   0.611  1.00  0.560          C  
ATOM   4467  CG  LEU A 282      -6.788   5.208  -0.186  1.00  0.560          C  
ATOM   4468  CD1 LEU A 282      -5.602   5.968  -0.803  1.00  0.560          C  
ATOM   4469  CD2 LEU A 282      -7.744   4.724  -1.249  1.00  0.560          C  
ATOM   4470  H   LEU A 282      -7.523   4.420   3.031  1.00  0.440          H  
ATOM   4471  HA  LEU A 282      -7.860   2.613   0.668  1.00  0.490          H  
ATOM   4472 1HB  LEU A 282      -5.541   4.459   1.345  1.00  0.670          H  
ATOM   4473 2HB  LEU A 282      -5.659   3.434  -0.073  1.00  0.670          H  
ATOM   4474  HG  LEU A 282      -7.318   5.874   0.482  1.00  0.670          H  
ATOM   4475 1HD1 LEU A 282      -5.962   6.825  -1.367  1.00  0.670          H  
ATOM   4476 2HD1 LEU A 282      -4.931   6.310  -0.018  1.00  0.670          H  
ATOM   4477 3HD1 LEU A 282      -5.063   5.299  -1.465  1.00  0.670          H  
ATOM   4478 1HD2 LEU A 282      -8.125   5.579  -1.791  1.00  0.670          H  
ATOM   4479 2HD2 LEU A 282      -7.228   4.056  -1.930  1.00  0.670          H  
ATOM   4480 3HD2 LEU A 282      -8.579   4.200  -0.790  1.00  0.670          H  
ATOM   4481  N   SER A 283      -6.228   2.470   3.405  1.00  0.350          N  
ATOM   4482  CA  SER A 283      -5.374   1.782   4.343  1.00  0.340          C  
ATOM   4483  C   SER A 283      -3.921   1.899   3.909  1.00  0.320          C  
ATOM   4484  O   SER A 283      -3.161   0.930   3.890  1.00  0.340          O  
ATOM   4485  CB  SER A 283      -5.798   0.325   4.564  1.00  0.480          C  
ATOM   4486  OG  SER A 283      -7.091   0.253   5.138  1.00  0.480          O  
ATOM   4487  H   SER A 283      -6.605   3.361   3.727  1.00  0.420          H  
ATOM   4488  HA  SER A 283      -5.483   2.305   5.274  1.00  0.410          H  
ATOM   4489 1HB  SER A 283      -5.781  -0.224   3.631  1.00  0.580          H  
ATOM   4490 2HB  SER A 283      -5.089  -0.159   5.223  1.00  0.580          H  
ATOM   4491  HG  SER A 283      -7.268  -0.681   5.330  1.00  0.580          H  
ATOM   4492  N   THR A 284      -3.557   3.138   3.557  1.00  0.300          N  
ATOM   4493  CA  THR A 284      -2.199   3.492   3.146  1.00  0.350          C  
ATOM   4494  C   THR A 284      -1.675   4.742   3.812  1.00  0.340          C  
ATOM   4495  O   THR A 284      -2.443   5.665   4.104  1.00  0.360          O  
ATOM   4496  CB  THR A 284      -2.134   3.838   1.648  1.00  0.470          C  
ATOM   4497  OG1 THR A 284      -2.965   4.973   1.408  1.00  0.470          O  
ATOM   4498  CG2 THR A 284      -2.555   2.722   0.799  1.00  0.470          C  
ATOM   4499  H   THR A 284      -4.280   3.860   3.623  1.00  0.360          H  
ATOM   4500  HA  THR A 284      -1.531   2.668   3.377  1.00  0.420          H  
ATOM   4501  HB  THR A 284      -1.141   4.103   1.401  1.00  0.560          H  
ATOM   4502  HG1 THR A 284      -2.621   5.730   1.916  1.00  0.560          H  
ATOM   4503 1HG2 THR A 284      -2.488   3.020  -0.243  1.00  0.560          H  
ATOM   4504 2HG2 THR A 284      -1.902   1.885   0.981  1.00  0.560          H  
ATOM   4505 3HG2 THR A 284      -3.573   2.450   1.039  1.00  0.560          H  
ATOM   4506  N   THR A 285      -0.353   4.840   3.917  1.00  0.350          N  
ATOM   4507  CA  THR A 285       0.256   6.108   4.272  1.00  0.340          C  
ATOM   4508  C   THR A 285       1.285   6.470   3.238  1.00  0.350          C  
ATOM   4509  O   THR A 285       2.014   5.612   2.753  1.00  0.410          O  
ATOM   4510  CB  THR A 285       0.981   6.100   5.620  1.00  0.480          C  
ATOM   4511  OG1 THR A 285       1.996   5.121   5.597  1.00  0.480          O  
ATOM   4512  CG2 THR A 285       0.061   5.806   6.725  1.00  0.480          C  
ATOM   4513  H   THR A 285       0.237   4.016   3.761  1.00  0.420          H  
ATOM   4514  HA  THR A 285      -0.509   6.865   4.280  1.00  0.410          H  
ATOM   4515  HB  THR A 285       1.430   7.052   5.765  1.00  0.580          H  
ATOM   4516  HG1 THR A 285       2.739   5.367   4.978  1.00  0.580          H  
ATOM   4517 1HG2 THR A 285       0.598   5.795   7.667  1.00  0.580          H  
ATOM   4518 2HG2 THR A 285      -0.697   6.536   6.767  1.00  0.580          H  
ATOM   4519 3HG2 THR A 285      -0.363   4.872   6.544  1.00  0.580          H  
ATOM   4520  N   PHE A 286       1.411   7.745   2.960  1.00  0.340          N  
ATOM   4521  CA  PHE A 286       2.440   8.177   2.037  1.00  0.350          C  
ATOM   4522  C   PHE A 286       3.380   9.148   2.724  1.00  0.350          C  
ATOM   4523  O   PHE A 286       2.961   9.951   3.553  1.00  0.350          O  
ATOM   4524  CB  PHE A 286       1.810   8.764   0.764  1.00  0.490          C  
ATOM   4525  CG  PHE A 286       1.060   7.733  -0.111  1.00  0.490          C  
ATOM   4526  CD1 PHE A 286      -0.295   7.491   0.061  1.00  0.490          C  
ATOM   4527  CD2 PHE A 286       1.731   7.007  -1.107  1.00  0.490          C  
ATOM   4528  CE1 PHE A 286      -0.964   6.563  -0.722  1.00  0.490          C  
ATOM   4529  CE2 PHE A 286       1.058   6.079  -1.884  1.00  0.490          C  
ATOM   4530  CZ  PHE A 286      -0.281   5.858  -1.694  1.00  0.490          C  
ATOM   4531  H   PHE A 286       0.747   8.398   3.383  1.00  0.410          H  
ATOM   4532  HA  PHE A 286       3.029   7.310   1.739  1.00  0.420          H  
ATOM   4533 1HB  PHE A 286       1.109   9.552   1.037  1.00  0.580          H  
ATOM   4534 2HB  PHE A 286       2.565   9.204   0.171  1.00  0.580          H  
ATOM   4535  HD1 PHE A 286      -0.831   8.040   0.826  1.00  0.580          H  
ATOM   4536  HD2 PHE A 286       2.799   7.171  -1.270  1.00  0.580          H  
ATOM   4537  HE1 PHE A 286      -2.031   6.388  -0.566  1.00  0.580          H  
ATOM   4538  HE2 PHE A 286       1.591   5.521  -2.648  1.00  0.580          H  
ATOM   4539  HZ  PHE A 286      -0.798   5.127  -2.307  1.00  0.580          H  
ATOM   4540  N   ILE A 287       4.663   9.084   2.376  1.00  0.370          N  
ATOM   4541  CA  ILE A 287       5.669   9.962   2.983  1.00  0.380          C  
ATOM   4542  C   ILE A 287       6.271  10.946   1.989  1.00  0.410          C  
ATOM   4543  O   ILE A 287       6.706  10.560   0.901  1.00  0.420          O  
ATOM   4544  CB  ILE A 287       6.793   9.146   3.666  1.00  0.530          C  
ATOM   4545  CG1 ILE A 287       6.172   8.257   4.784  1.00  0.530          C  
ATOM   4546  CG2 ILE A 287       7.859  10.113   4.271  1.00  0.530          C  
ATOM   4547  CD1 ILE A 287       7.111   7.215   5.376  1.00  0.530          C  
ATOM   4548  H   ILE A 287       4.950   8.393   1.699  1.00  0.440          H  
ATOM   4549  HA  ILE A 287       5.184  10.538   3.759  1.00  0.460          H  
ATOM   4550  HB  ILE A 287       7.261   8.494   2.944  1.00  0.630          H  
ATOM   4551 1HG1 ILE A 287       5.824   8.904   5.586  1.00  0.630          H  
ATOM   4552 2HG1 ILE A 287       5.317   7.726   4.373  1.00  0.630          H  
ATOM   4553 1HG2 ILE A 287       8.648   9.555   4.759  1.00  0.630          H  
ATOM   4554 2HG2 ILE A 287       8.309  10.726   3.496  1.00  0.630          H  
ATOM   4555 3HG2 ILE A 287       7.371  10.761   5.005  1.00  0.630          H  
ATOM   4556 1HD1 ILE A 287       6.581   6.644   6.139  1.00  0.630          H  
ATOM   4557 2HD1 ILE A 287       7.458   6.544   4.600  1.00  0.630          H  
ATOM   4558 3HD1 ILE A 287       7.964   7.699   5.831  1.00  0.630          H  
ATOM   4559  N   SER A 288       6.299  12.222   2.373  1.00  0.430          N  
ATOM   4560  CA  SER A 288       6.811  13.288   1.511  1.00  0.440          C  
ATOM   4561  C   SER A 288       7.584  14.394   2.238  1.00  0.490          C  
ATOM   4562  O   SER A 288       7.508  14.567   3.458  1.00  0.470          O  
ATOM   4563  CB  SER A 288       5.649  13.933   0.777  1.00  0.610          C  
ATOM   4564  OG  SER A 288       4.789  14.575   1.662  1.00  0.610          O  
ATOM   4565  H   SER A 288       5.906  12.452   3.291  1.00  0.520          H  
ATOM   4566  HA  SER A 288       7.482  12.837   0.778  1.00  0.530          H  
ATOM   4567 1HB  SER A 288       6.026  14.652   0.053  1.00  0.730          H  
ATOM   4568 2HB  SER A 288       5.098  13.188   0.240  1.00  0.730          H  
ATOM   4569  HG  SER A 288       4.063  14.896   1.124  1.00  0.730          H  
ATOM   4570  N   GLU A 289       8.347  15.159   1.462  1.00  0.570          N  
ATOM   4571  CA  GLU A 289       9.091  16.322   1.948  1.00  0.620          C  
ATOM   4572  C   GLU A 289       8.096  17.321   2.519  1.00  0.610          C  
ATOM   4573  O   GLU A 289       7.004  17.454   1.976  1.00  0.640          O  
ATOM   4574  CB  GLU A 289       9.911  16.949   0.815  1.00  0.850          C  
ATOM   4575  CG  GLU A 289      10.817  18.114   1.225  1.00  0.850          C  
ATOM   4576  CD  GLU A 289      11.636  18.629   0.091  1.00  0.850          C  
ATOM   4577  OE1 GLU A 289      11.674  17.980  -0.924  1.00  0.850          O  
ATOM   4578  OE2 GLU A 289      12.195  19.700   0.218  1.00  0.850          O  
ATOM   4579  H   GLU A 289       8.385  14.951   0.470  1.00  0.680          H  
ATOM   4580  HA  GLU A 289       9.764  16.009   2.748  1.00  0.740          H  
ATOM   4581 1HB  GLU A 289      10.537  16.182   0.358  1.00  1.020          H  
ATOM   4582 2HB  GLU A 289       9.232  17.317   0.044  1.00  1.020          H  
ATOM   4583 1HG  GLU A 289      10.229  18.923   1.597  1.00  1.020          H  
ATOM   4584 2HG  GLU A 289      11.477  17.784   2.026  1.00  1.020          H  
ATOM   4585  N   THR A 290       8.462  18.024   3.600  1.00  0.600          N  
ATOM   4586  CA  THR A 290       7.555  18.981   4.244  1.00  0.590          C  
ATOM   4587  C   THR A 290       7.282  20.249   3.432  1.00  0.630          C  
ATOM   4588  O   THR A 290       6.387  21.027   3.764  1.00  0.640          O  
ATOM   4589  CB  THR A 290       8.083  19.422   5.624  1.00  0.830          C  
ATOM   4590  OG1 THR A 290       9.365  20.045   5.463  1.00  0.830          O  
ATOM   4591  CG2 THR A 290       8.225  18.238   6.536  1.00  0.830          C  
ATOM   4592  H   THR A 290       9.385  17.895   3.992  1.00  0.720          H  
ATOM   4593  HA  THR A 290       6.615  18.475   4.387  1.00  0.710          H  
ATOM   4594  HB  THR A 290       7.384  20.136   6.063  1.00  1.000          H  
ATOM   4595  HG1 THR A 290       9.613  20.481   6.288  1.00  1.000          H  
ATOM   4596 1HG2 THR A 290       8.594  18.559   7.510  1.00  1.000          H  
ATOM   4597 2HG2 THR A 290       7.267  17.750   6.659  1.00  1.000          H  
ATOM   4598 3HG2 THR A 290       8.922  17.571   6.094  1.00  1.000          H  
ATOM   4599  N   ASN A 291       8.058  20.469   2.387  1.00  0.680          N  
ATOM   4600  CA  ASN A 291       7.907  21.626   1.523  1.00  0.720          C  
ATOM   4601  C   ASN A 291       6.944  21.309   0.388  1.00  0.670          C  
ATOM   4602  O   ASN A 291       6.881  20.171  -0.076  1.00  0.620          O  
ATOM   4603  CB  ASN A 291       9.257  22.026   0.966  1.00  0.990          C  
ATOM   4604  CG  ASN A 291      10.194  22.528   2.025  1.00  0.990          C  
ATOM   4605  OD1 ASN A 291       9.843  23.425   2.803  1.00  0.990          O  
ATOM   4606  ND2 ASN A 291      11.382  21.964   2.082  1.00  0.990          N  
ATOM   4607  H   ASN A 291       8.763  19.779   2.185  1.00  0.820          H  
ATOM   4608  HA  ASN A 291       7.483  22.451   2.099  1.00  0.860          H  
ATOM   4609 1HB  ASN A 291       9.713  21.167   0.471  1.00  1.190          H  
ATOM   4610 2HB  ASN A 291       9.123  22.802   0.213  1.00  1.190          H  
ATOM   4611 1HD2 ASN A 291      12.044  22.262   2.769  1.00  1.190          H  
ATOM   4612 2HD2 ASN A 291      11.639  21.213   1.429  1.00  1.190          H  
ATOM   4613  N   GLU A 292       6.246  22.323  -0.120  1.00  0.710          N  
ATOM   4614  CA  GLU A 292       5.353  22.105  -1.257  1.00  0.670          C  
ATOM   4615  C   GLU A 292       6.082  21.705  -2.524  1.00  0.690          C  
ATOM   4616  O   GLU A 292       7.177  22.192  -2.825  1.00  0.800          O  
ATOM   4617  CB  GLU A 292       4.513  23.343  -1.596  1.00  0.950          C  
ATOM   4618  CG  GLU A 292       3.415  23.692  -0.620  1.00  0.950          C  
ATOM   4619  CD  GLU A 292       2.611  24.916  -1.080  1.00  0.950          C  
ATOM   4620  OE1 GLU A 292       2.611  25.174  -2.258  1.00  0.950          O  
ATOM   4621  OE2 GLU A 292       2.016  25.591  -0.263  1.00  0.950          O  
ATOM   4622  H   GLU A 292       6.316  23.245   0.297  1.00  0.850          H  
ATOM   4623  HA  GLU A 292       4.668  21.294  -0.999  1.00  0.800          H  
ATOM   4624 1HB  GLU A 292       5.168  24.213  -1.672  1.00  1.140          H  
ATOM   4625 2HB  GLU A 292       4.051  23.199  -2.575  1.00  1.140          H  
ATOM   4626 1HG  GLU A 292       2.745  22.837  -0.545  1.00  1.140          H  
ATOM   4627 2HG  GLU A 292       3.837  23.853   0.349  1.00  1.140          H  
ATOM   4628  N   PHE A 293       5.420  20.848  -3.279  1.00  0.580          N  
ATOM   4629  CA  PHE A 293       5.840  20.391  -4.576  1.00  0.580          C  
ATOM   4630  C   PHE A 293       5.365  21.374  -5.634  1.00  0.600          C  
ATOM   4631  O   PHE A 293       4.169  21.663  -5.774  1.00  0.580          O  
ATOM   4632  CB  PHE A 293       5.287  19.007  -4.813  1.00  0.810          C  
ATOM   4633  CG  PHE A 293       5.670  18.449  -6.044  1.00  0.810          C  
ATOM   4634  CD1 PHE A 293       6.993  18.156  -6.260  1.00  0.810          C  
ATOM   4635  CD2 PHE A 293       4.741  18.171  -7.007  1.00  0.810          C  
ATOM   4636  CE1 PHE A 293       7.382  17.613  -7.414  1.00  0.810          C  
ATOM   4637  CE2 PHE A 293       5.132  17.617  -8.161  1.00  0.810          C  
ATOM   4638  CZ  PHE A 293       6.466  17.340  -8.360  1.00  0.810          C  
ATOM   4639  H   PHE A 293       4.541  20.504  -2.917  1.00  0.700          H  
ATOM   4640  HA  PHE A 293       6.928  20.358  -4.596  1.00  0.700          H  
ATOM   4641 1HB  PHE A 293       5.629  18.355  -4.029  1.00  0.970          H  
ATOM   4642 2HB  PHE A 293       4.207  19.040  -4.770  1.00  0.970          H  
ATOM   4643  HD1 PHE A 293       7.731  18.366  -5.487  1.00  0.970          H  
ATOM   4644  HD2 PHE A 293       3.689  18.399  -6.833  1.00  0.970          H  
ATOM   4645  HE1 PHE A 293       8.434  17.382  -7.585  1.00  0.970          H  
ATOM   4646  HE2 PHE A 293       4.401  17.389  -8.924  1.00  0.970          H  
ATOM   4647  HZ  PHE A 293       6.800  16.893  -9.273  1.00  0.970          H  
ATOM   4648  N   ASN A 294       6.295  21.915  -6.387  1.00  0.690          N  
ATOM   4649  CA  ASN A 294       5.914  22.941  -7.321  1.00  0.740          C  
ATOM   4650  C   ASN A 294       5.391  22.376  -8.632  1.00  0.690          C  
ATOM   4651  O   ASN A 294       6.153  22.131  -9.563  1.00  0.720          O  
ATOM   4652  CB  ASN A 294       7.081  23.883  -7.562  1.00  1.020          C  
ATOM   4653  CG  ASN A 294       6.695  25.094  -8.365  1.00  1.020          C  
ATOM   4654  OD1 ASN A 294       5.610  25.166  -8.968  1.00  1.020          O  
ATOM   4655  ND2 ASN A 294       7.575  26.071  -8.386  1.00  1.020          N  
ATOM   4656  H   ASN A 294       7.261  21.642  -6.278  1.00  0.830          H  
ATOM   4657  HA  ASN A 294       5.104  23.521  -6.875  1.00  0.890          H  
ATOM   4658 1HB  ASN A 294       7.488  24.211  -6.604  1.00  1.220          H  
ATOM   4659 2HB  ASN A 294       7.875  23.351  -8.090  1.00  1.220          H  
ATOM   4660 1HD2 ASN A 294       7.376  26.910  -8.897  1.00  1.220          H  
ATOM   4661 2HD2 ASN A 294       8.443  25.975  -7.894  1.00  1.220          H  
ATOM   4662  N   LEU A 295       4.072  22.270  -8.736  1.00  0.640          N  
ATOM   4663  CA  LEU A 295       3.428  21.723  -9.937  1.00  0.590          C  
ATOM   4664  C   LEU A 295       3.651  22.554 -11.191  1.00  0.620          C  
ATOM   4665  O   LEU A 295       3.398  22.074 -12.295  1.00  0.610          O  
ATOM   4666  CB  LEU A 295       1.908  21.539  -9.767  1.00  0.850          C  
ATOM   4667  CG  LEU A 295       1.417  20.418  -8.836  1.00  0.850          C  
ATOM   4668  CD1 LEU A 295      -0.114  20.550  -8.666  1.00  0.850          C  
ATOM   4669  CD2 LEU A 295       1.750  19.030  -9.467  1.00  0.850          C  
ATOM   4670  H   LEU A 295       3.539  22.482  -7.891  1.00  0.770          H  
ATOM   4671  HA  LEU A 295       3.874  20.751 -10.124  1.00  0.710          H  
ATOM   4672 1HB  LEU A 295       1.503  22.473  -9.384  1.00  1.020          H  
ATOM   4673 2HB  LEU A 295       1.471  21.364 -10.752  1.00  1.020          H  
ATOM   4674  HG  LEU A 295       1.896  20.512  -7.859  1.00  1.020          H  
ATOM   4675 1HD1 LEU A 295      -0.481  19.764  -8.007  1.00  1.020          H  
ATOM   4676 2HD1 LEU A 295      -0.352  21.519  -8.229  1.00  1.020          H  
ATOM   4677 3HD1 LEU A 295      -0.600  20.464  -9.639  1.00  1.020          H  
ATOM   4678 1HD2 LEU A 295       1.390  18.253  -8.817  1.00  1.020          H  
ATOM   4679 2HD2 LEU A 295       1.260  18.942 -10.438  1.00  1.020          H  
ATOM   4680 3HD2 LEU A 295       2.812  18.913  -9.595  1.00  1.020          H  
ATOM   4681  N   ASN A 296       4.143  23.787 -11.059  1.00  0.670          N  
ATOM   4682  CA  ASN A 296       4.353  24.607 -12.247  1.00  0.700          C  
ATOM   4683  C   ASN A 296       5.595  24.128 -12.977  1.00  0.700          C  
ATOM   4684  O   ASN A 296       5.883  24.543 -14.101  1.00  0.720          O  
ATOM   4685  CB  ASN A 296       4.494  26.069 -11.884  1.00  0.970          C  
ATOM   4686  CG  ASN A 296       3.223  26.650 -11.345  1.00  0.970          C  
ATOM   4687  OD1 ASN A 296       2.113  26.175 -11.656  1.00  0.970          O  
ATOM   4688  ND2 ASN A 296       3.359  27.667 -10.532  1.00  0.970          N  
ATOM   4689  H   ASN A 296       4.399  24.151 -10.139  1.00  0.800          H  
ATOM   4690  HA  ASN A 296       3.505  24.481 -12.923  1.00  0.840          H  
ATOM   4691 1HB  ASN A 296       5.293  26.202 -11.167  1.00  1.160          H  
ATOM   4692 2HB  ASN A 296       4.775  26.628 -12.776  1.00  1.160          H  
ATOM   4693 1HD2 ASN A 296       2.557  28.105 -10.130  1.00  1.160          H  
ATOM   4694 2HD2 ASN A 296       4.276  28.008 -10.309  1.00  1.160          H  
ATOM   4695  N   GLN A 297       6.338  23.244 -12.330  1.00  0.700          N  
ATOM   4696  CA  GLN A 297       7.515  22.701 -12.916  1.00  0.710          C  
ATOM   4697  C   GLN A 297       7.204  21.376 -13.584  1.00  0.660          C  
ATOM   4698  O   GLN A 297       8.095  20.783 -14.158  1.00  0.680          O  
ATOM   4699  CB  GLN A 297       8.603  22.553 -11.866  1.00  0.990          C  
ATOM   4700  CG  GLN A 297       9.049  23.887 -11.275  1.00  0.990          C  
ATOM   4701  CD  GLN A 297      10.177  23.784 -10.226  1.00  0.990          C  
ATOM   4702  OE1 GLN A 297      10.542  22.713  -9.698  1.00  0.990          O  
ATOM   4703  NE2 GLN A 297      10.760  24.939  -9.924  1.00  0.990          N  
ATOM   4704  H   GLN A 297       6.072  22.917 -11.399  1.00  0.840          H  
ATOM   4705  HA  GLN A 297       7.871  23.386 -13.683  1.00  0.850          H  
ATOM   4706 1HB  GLN A 297       8.252  21.907 -11.061  1.00  1.190          H  
ATOM   4707 2HB  GLN A 297       9.442  22.086 -12.328  1.00  1.190          H  
ATOM   4708 1HG  GLN A 297       9.394  24.521 -12.088  1.00  1.190          H  
ATOM   4709 2HG  GLN A 297       8.187  24.342 -10.799  1.00  1.190          H  
ATOM   4710 1HE2 GLN A 297      11.509  24.968  -9.256  1.00  1.190          H  
ATOM   4711 2HE2 GLN A 297      10.456  25.786 -10.365  1.00  1.190          H  
ATOM   4712  N   ILE A 298       5.950  20.914 -13.535  1.00  0.610          N  
ATOM   4713  CA  ILE A 298       5.614  19.628 -14.117  1.00  0.570          C  
ATOM   4714  C   ILE A 298       4.872  19.803 -15.431  1.00  0.520          C  
ATOM   4715  O   ILE A 298       3.926  20.578 -15.550  1.00  0.510          O  
ATOM   4716  CB  ILE A 298       4.834  18.761 -13.103  1.00  0.810          C  
ATOM   4717  CG1 ILE A 298       5.675  18.634 -11.792  1.00  0.810          C  
ATOM   4718  CG2 ILE A 298       4.476  17.367 -13.684  1.00  0.810          C  
ATOM   4719  CD1 ILE A 298       7.090  18.027 -11.949  1.00  0.810          C  
ATOM   4720  H   ILE A 298       5.206  21.457 -13.094  1.00  0.730          H  
ATOM   4721  HA  ILE A 298       6.530  19.107 -14.364  1.00  0.680          H  
ATOM   4722  HB  ILE A 298       3.916  19.283 -12.833  1.00  0.980          H  
ATOM   4723 1HG1 ILE A 298       5.785  19.625 -11.351  1.00  0.980          H  
ATOM   4724 2HG1 ILE A 298       5.116  18.020 -11.105  1.00  0.980          H  
ATOM   4725 1HG2 ILE A 298       3.923  16.796 -12.945  1.00  0.980          H  
ATOM   4726 2HG2 ILE A 298       3.855  17.486 -14.576  1.00  0.980          H  
ATOM   4727 3HG2 ILE A 298       5.381  16.829 -13.952  1.00  0.980          H  
ATOM   4728 1HD1 ILE A 298       7.576  17.993 -10.990  1.00  0.980          H  
ATOM   4729 2HD1 ILE A 298       7.035  17.021 -12.356  1.00  0.980          H  
ATOM   4730 3HD1 ILE A 298       7.689  18.635 -12.596  1.00  0.980          H  
ATOM   4731  N   HIS A 299       5.386  19.123 -16.442  1.00  0.530          N  
ATOM   4732  CA  HIS A 299       4.868  19.157 -17.803  1.00  0.520          C  
ATOM   4733  C   HIS A 299       3.410  18.729 -17.871  1.00  0.490          C  
ATOM   4734  O   HIS A 299       3.045  17.683 -17.334  1.00  0.500          O  
ATOM   4735  CB  HIS A 299       5.713  18.217 -18.659  1.00  0.730          C  
ATOM   4736  CG  HIS A 299       5.397  18.178 -20.108  1.00  0.730          C  
ATOM   4737  ND1 HIS A 299       5.644  19.229 -20.955  1.00  0.730          N  
ATOM   4738  CD2 HIS A 299       4.874  17.194 -20.869  1.00  0.730          C  
ATOM   4739  CE1 HIS A 299       5.292  18.896 -22.182  1.00  0.730          C  
ATOM   4740  NE2 HIS A 299       4.816  17.667 -22.158  1.00  0.730          N  
ATOM   4741  H   HIS A 299       6.190  18.522 -16.228  1.00  0.640          H  
ATOM   4742  HA  HIS A 299       4.949  20.167 -18.200  1.00  0.620          H  
ATOM   4743 1HB  HIS A 299       6.766  18.466 -18.536  1.00  0.880          H  
ATOM   4744 2HB  HIS A 299       5.577  17.222 -18.282  1.00  0.880          H  
ATOM   4745  HD2 HIS A 299       4.560  16.209 -20.522  1.00  0.880          H  
ATOM   4746  HE1 HIS A 299       5.379  19.532 -23.062  1.00  0.880          H  
ATOM   4747  HE2 HIS A 299       4.465  17.156 -22.952  1.00  0.880          H  
ATOM   4748  N   LEU A 300       2.566  19.535 -18.524  1.00  0.490          N  
ATOM   4749  CA  LEU A 300       1.149  19.200 -18.679  1.00  0.490          C  
ATOM   4750  C   LEU A 300       0.462  18.759 -17.374  1.00  0.480          C  
ATOM   4751  O   LEU A 300      -0.074  17.651 -17.284  1.00  0.490          O  
ATOM   4752  CB  LEU A 300       0.981  18.123 -19.756  1.00  0.690          C  
ATOM   4753  CG  LEU A 300       1.434  18.451 -21.195  1.00  0.690          C  
ATOM   4754  CD1 LEU A 300       1.356  17.170 -22.016  1.00  0.690          C  
ATOM   4755  CD2 LEU A 300       0.509  19.515 -21.819  1.00  0.690          C  
ATOM   4756  H   LEU A 300       2.929  20.387 -18.926  1.00  0.590          H  
ATOM   4757  HA  LEU A 300       0.634  20.097 -19.013  1.00  0.590          H  
ATOM   4758 1HB  LEU A 300       1.480  17.212 -19.437  1.00  0.820          H  
ATOM   4759 2HB  LEU A 300      -0.059  17.933 -19.841  1.00  0.820          H  
ATOM   4760  HG  LEU A 300       2.448  18.816 -21.190  1.00  0.820          H  
ATOM   4761 1HD1 LEU A 300       1.667  17.369 -23.040  1.00  0.820          H  
ATOM   4762 2HD1 LEU A 300       2.011  16.432 -21.578  1.00  0.820          H  
ATOM   4763 3HD1 LEU A 300       0.337  16.800 -22.008  1.00  0.820          H  
ATOM   4764 1HD2 LEU A 300       0.831  19.715 -22.834  1.00  0.820          H  
ATOM   4765 2HD2 LEU A 300      -0.520  19.144 -21.831  1.00  0.820          H  
ATOM   4766 3HD2 LEU A 300       0.548  20.433 -21.252  1.00  0.820          H  
ATOM   4767  N   SER A 301       0.519  19.607 -16.341  1.00  0.450          N  
ATOM   4768  CA  SER A 301      -0.055  19.308 -15.026  1.00  0.440          C  
ATOM   4769  C   SER A 301      -1.370  20.044 -14.749  1.00  0.450          C  
ATOM   4770  O   SER A 301      -1.908  19.965 -13.645  1.00  0.450          O  
ATOM   4771  CB  SER A 301       0.932  19.698 -13.948  1.00  0.620          C  
ATOM   4772  OG  SER A 301       1.133  21.097 -13.954  1.00  0.620          O  
ATOM   4773  H   SER A 301       1.000  20.494 -16.450  1.00  0.540          H  
ATOM   4774  HA  SER A 301      -0.239  18.233 -14.969  1.00  0.530          H  
ATOM   4775 1HB  SER A 301       0.572  19.376 -12.971  1.00  0.740          H  
ATOM   4776 2HB  SER A 301       1.876  19.195 -14.136  1.00  0.740          H  
ATOM   4777  HG  SER A 301       1.907  21.279 -13.370  1.00  0.740          H  
ATOM   4778  N   GLN A 302      -1.910  20.747 -15.743  1.00  0.470          N  
ATOM   4779  CA  GLN A 302      -3.104  21.578 -15.558  1.00  0.530          C  
ATOM   4780  C   GLN A 302      -4.289  20.838 -14.951  1.00  0.470          C  
ATOM   4781  O   GLN A 302      -5.008  21.398 -14.111  1.00  0.470          O  
ATOM   4782  CB  GLN A 302      -3.504  22.210 -16.893  1.00  0.720          C  
ATOM   4783  CG  GLN A 302      -4.708  23.139 -16.817  1.00  0.720          C  
ATOM   4784  CD  GLN A 302      -4.945  23.886 -18.120  1.00  0.720          C  
ATOM   4785  OE1 GLN A 302      -3.979  24.170 -18.856  1.00  0.720          O  
ATOM   4786  NE2 GLN A 302      -6.200  24.215 -18.399  1.00  0.720          N  
ATOM   4787  H   GLN A 302      -1.448  20.733 -16.640  1.00  0.560          H  
ATOM   4788  HA  GLN A 302      -2.841  22.385 -14.874  1.00  0.640          H  
ATOM   4789 1HB  GLN A 302      -2.664  22.774 -17.294  1.00  0.860          H  
ATOM   4790 2HB  GLN A 302      -3.744  21.420 -17.614  1.00  0.860          H  
ATOM   4791 1HG  GLN A 302      -5.599  22.541 -16.616  1.00  0.860          H  
ATOM   4792 2HG  GLN A 302      -4.564  23.865 -16.020  1.00  0.860          H  
ATOM   4793 1HE2 GLN A 302      -6.423  24.709 -19.233  1.00  0.860          H  
ATOM   4794 2HE2 GLN A 302      -6.954  23.973 -17.735  1.00  0.860          H  
ATOM   4795  N   CYS A 303      -4.466  19.581 -15.343  1.00  0.440          N  
ATOM   4796  CA  CYS A 303      -5.561  18.753 -14.877  1.00  0.420          C  
ATOM   4797  C   CYS A 303      -5.472  18.466 -13.390  1.00  0.410          C  
ATOM   4798  O   CYS A 303      -6.487  18.170 -12.766  1.00  0.450          O  
ATOM   4799  CB  CYS A 303      -5.525  17.382 -15.544  1.00  0.600          C  
ATOM   4800  SG  CYS A 303      -5.715  17.380 -17.318  1.00  0.600          S  
ATOM   4801  H   CYS A 303      -3.837  19.193 -16.036  1.00  0.530          H  
ATOM   4802  HA  CYS A 303      -6.503  19.261 -15.097  1.00  0.500          H  
ATOM   4803 1HB  CYS A 303      -4.586  16.890 -15.295  1.00  0.720          H  
ATOM   4804 2HB  CYS A 303      -6.322  16.766 -15.126  1.00  0.720          H  
ATOM   4805  N   VAL A 304      -4.269  18.535 -12.809  1.00  0.400          N  
ATOM   4806  CA  VAL A 304      -4.126  18.216 -11.400  1.00  0.430          C  
ATOM   4807  C   VAL A 304      -4.769  19.296 -10.589  1.00  0.450          C  
ATOM   4808  O   VAL A 304      -5.548  19.026  -9.677  1.00  0.460          O  
ATOM   4809  CB  VAL A 304      -2.650  18.084 -10.987  1.00  0.590          C  
ATOM   4810  CG1 VAL A 304      -2.515  17.905  -9.465  1.00  0.590          C  
ATOM   4811  CG2 VAL A 304      -2.061  16.927 -11.680  1.00  0.590          C  
ATOM   4812  H   VAL A 304      -3.459  18.857 -13.342  1.00  0.480          H  
ATOM   4813  HA  VAL A 304      -4.633  17.276 -11.201  1.00  0.520          H  
ATOM   4814  HB  VAL A 304      -2.114  18.991 -11.265  1.00  0.710          H  
ATOM   4815 1HG1 VAL A 304      -1.464  17.811  -9.202  1.00  0.710          H  
ATOM   4816 2HG1 VAL A 304      -2.934  18.760  -8.937  1.00  0.710          H  
ATOM   4817 3HG1 VAL A 304      -3.034  17.018  -9.169  1.00  0.710          H  
ATOM   4818 1HG2 VAL A 304      -1.049  16.868 -11.379  1.00  0.710          H  
ATOM   4819 2HG2 VAL A 304      -2.584  16.021 -11.401  1.00  0.710          H  
ATOM   4820 3HG2 VAL A 304      -2.125  17.067 -12.760  1.00  0.710          H  
ATOM   4821  N   LYS A 305      -4.451  20.538 -10.919  1.00  0.480          N  
ATOM   4822  CA  LYS A 305      -5.021  21.637 -10.179  1.00  0.520          C  
ATOM   4823  C   LYS A 305      -6.529  21.671 -10.371  1.00  0.510          C  
ATOM   4824  O   LYS A 305      -7.283  21.746  -9.397  1.00  0.540          O  
ATOM   4825  CB  LYS A 305      -4.438  22.960 -10.664  1.00  0.710          C  
ATOM   4826  CG  LYS A 305      -2.971  23.200 -10.330  1.00  0.710          C  
ATOM   4827  CD  LYS A 305      -2.536  24.539 -10.913  1.00  0.710          C  
ATOM   4828  CE  LYS A 305      -1.048  24.795 -10.772  1.00  0.710          C  
ATOM   4829  NZ  LYS A 305      -0.670  26.096 -11.405  1.00  0.710          N  
ATOM   4830  H   LYS A 305      -3.800  20.693 -11.681  1.00  0.580          H  
ATOM   4831  HA  LYS A 305      -4.811  21.501  -9.119  1.00  0.620          H  
ATOM   4832 1HB  LYS A 305      -4.538  23.011 -11.751  1.00  0.850          H  
ATOM   4833 2HB  LYS A 305      -5.019  23.782 -10.248  1.00  0.850          H  
ATOM   4834 1HG  LYS A 305      -2.837  23.209  -9.248  1.00  0.850          H  
ATOM   4835 2HG  LYS A 305      -2.361  22.398 -10.752  1.00  0.850          H  
ATOM   4836 1HD  LYS A 305      -2.792  24.566 -11.973  1.00  0.850          H  
ATOM   4837 2HD  LYS A 305      -3.076  25.341 -10.410  1.00  0.850          H  
ATOM   4838 1HE  LYS A 305      -0.766  24.813  -9.720  1.00  0.850          H  
ATOM   4839 2HE  LYS A 305      -0.501  23.991 -11.270  1.00  0.850          H  
ATOM   4840 1HZ  LYS A 305       0.341  26.237 -11.331  1.00  0.850          H  
ATOM   4841 2HZ  LYS A 305      -0.918  26.077 -12.382  1.00  0.850          H  
ATOM   4842 3HZ  LYS A 305      -1.151  26.855 -10.954  1.00  0.850          H  
ATOM   4843  N   GLU A 306      -6.984  21.560 -11.624  1.00  0.500          N  
ATOM   4844  CA  GLU A 306      -8.415  21.661 -11.872  1.00  0.510          C  
ATOM   4845  C   GLU A 306      -9.231  20.544 -11.235  1.00  0.490          C  
ATOM   4846  O   GLU A 306     -10.284  20.806 -10.630  1.00  0.510          O  
ATOM   4847  CB  GLU A 306      -8.668  21.669 -13.383  1.00  0.710          C  
ATOM   4848  CG  GLU A 306      -8.203  22.941 -14.094  1.00  0.710          C  
ATOM   4849  CD  GLU A 306      -8.330  22.873 -15.599  1.00  0.710          C  
ATOM   4850  OE1 GLU A 306      -8.655  21.830 -16.111  1.00  0.710          O  
ATOM   4851  OE2 GLU A 306      -8.089  23.875 -16.235  1.00  0.710          O  
ATOM   4852  H   GLU A 306      -6.332  21.471 -12.413  1.00  0.600          H  
ATOM   4853  HA  GLU A 306      -8.760  22.607 -11.457  1.00  0.610          H  
ATOM   4854 1HB  GLU A 306      -8.143  20.826 -13.836  1.00  0.850          H  
ATOM   4855 2HB  GLU A 306      -9.731  21.537 -13.577  1.00  0.850          H  
ATOM   4856 1HG  GLU A 306      -8.789  23.782 -13.728  1.00  0.850          H  
ATOM   4857 2HG  GLU A 306      -7.159  23.123 -13.836  1.00  0.850          H  
ATOM   4858  N   GLU A 307      -8.742  19.309 -11.332  1.00  0.460          N  
ATOM   4859  CA  GLU A 307      -9.485  18.195 -10.810  1.00  0.450          C  
ATOM   4860  C   GLU A 307      -9.405  18.144  -9.293  1.00  0.450          C  
ATOM   4861  O   GLU A 307     -10.417  17.883  -8.642  1.00  0.470          O  
ATOM   4862  CB  GLU A 307      -8.989  16.906 -11.458  1.00  0.630          C  
ATOM   4863  CG  GLU A 307      -9.764  15.672 -11.112  1.00  0.630          C  
ATOM   4864  CD  GLU A 307     -11.201  15.672 -11.655  1.00  0.630          C  
ATOM   4865  OE1 GLU A 307     -11.421  16.317 -12.646  1.00  0.630          O  
ATOM   4866  OE2 GLU A 307     -12.079  15.054 -11.065  1.00  0.630          O  
ATOM   4867  H   GLU A 307      -7.866  19.121 -11.825  1.00  0.550          H  
ATOM   4868  HA  GLU A 307     -10.531  18.324 -11.088  1.00  0.540          H  
ATOM   4869 1HB  GLU A 307      -9.022  17.022 -12.541  1.00  0.760          H  
ATOM   4870 2HB  GLU A 307      -7.957  16.750 -11.198  1.00  0.760          H  
ATOM   4871 1HG  GLU A 307      -9.228  14.833 -11.537  1.00  0.760          H  
ATOM   4872 2HG  GLU A 307      -9.763  15.568 -10.057  1.00  0.760          H  
ATOM   4873  N   ALA A 308      -8.224  18.377  -8.701  1.00  0.440          N  
ATOM   4874  CA  ALA A 308      -8.148  18.303  -7.256  1.00  0.450          C  
ATOM   4875  C   ALA A 308      -9.033  19.351  -6.618  1.00  0.470          C  
ATOM   4876  O   ALA A 308      -9.688  19.075  -5.612  1.00  0.480          O  
ATOM   4877  CB  ALA A 308      -6.741  18.483  -6.772  1.00  0.630          C  
ATOM   4878  H   ALA A 308      -7.371  18.595  -9.227  1.00  0.530          H  
ATOM   4879  HA  ALA A 308      -8.499  17.321  -6.954  1.00  0.540          H  
ATOM   4880 1HB  ALA A 308      -6.749  18.391  -5.693  1.00  0.750          H  
ATOM   4881 2HB  ALA A 308      -6.099  17.730  -7.200  1.00  0.750          H  
ATOM   4882 3HB  ALA A 308      -6.383  19.470  -7.067  1.00  0.750          H  
ATOM   4883  N   ARG A 309      -9.082  20.559  -7.202  1.00  0.490          N  
ATOM   4884  CA  ARG A 309      -9.921  21.602  -6.649  1.00  0.510          C  
ATOM   4885  C   ARG A 309     -11.379  21.197  -6.704  1.00  0.520          C  
ATOM   4886  O   ARG A 309     -12.110  21.376  -5.727  1.00  0.530          O  
ATOM   4887  CB  ARG A 309      -9.719  22.893  -7.419  1.00  0.710          C  
ATOM   4888  CG  ARG A 309      -8.385  23.580  -7.180  1.00  0.710          C  
ATOM   4889  CD  ARG A 309      -8.168  24.700  -8.117  1.00  0.710          C  
ATOM   4890  NE  ARG A 309      -6.881  25.343  -7.892  1.00  0.710          N  
ATOM   4891  CZ  ARG A 309      -6.307  26.248  -8.712  1.00  0.710          C  
ATOM   4892  NH1 ARG A 309      -6.908  26.619  -9.827  1.00  0.710          N  
ATOM   4893  NH2 ARG A 309      -5.134  26.766  -8.391  1.00  0.710          N  
ATOM   4894  H   ARG A 309      -8.511  20.775  -8.027  1.00  0.590          H  
ATOM   4895  HA  ARG A 309      -9.642  21.760  -5.610  1.00  0.610          H  
ATOM   4896 1HB  ARG A 309      -9.789  22.683  -8.489  1.00  0.850          H  
ATOM   4897 2HB  ARG A 309     -10.511  23.596  -7.169  1.00  0.850          H  
ATOM   4898 1HG  ARG A 309      -8.394  24.007  -6.191  1.00  0.850          H  
ATOM   4899 2HG  ARG A 309      -7.565  22.873  -7.255  1.00  0.850          H  
ATOM   4900 1HD  ARG A 309      -8.188  24.312  -9.136  1.00  0.850          H  
ATOM   4901 2HD  ARG A 309      -8.954  25.443  -7.987  1.00  0.850          H  
ATOM   4902  HE  ARG A 309      -6.381  25.093  -7.048  1.00  0.850          H  
ATOM   4903 1HH1 ARG A 309      -7.804  26.226 -10.077  1.00  0.850          H  
ATOM   4904 2HH1 ARG A 309      -6.473  27.298 -10.436  1.00  0.850          H  
ATOM   4905 1HH2 ARG A 309      -4.675  26.484  -7.535  1.00  0.850          H  
ATOM   4906 2HH2 ARG A 309      -4.697  27.447  -8.994  1.00  0.850          H  
ATOM   4907  N   ALA A 310     -11.820  20.633  -7.836  1.00  0.520          N  
ATOM   4908  CA  ALA A 310     -13.206  20.223  -7.945  1.00  0.530          C  
ATOM   4909  C   ALA A 310     -13.560  19.150  -6.920  1.00  0.510          C  
ATOM   4910  O   ALA A 310     -14.625  19.208  -6.299  1.00  0.530          O  
ATOM   4911  CB  ALA A 310     -13.469  19.706  -9.341  1.00  0.740          C  
ATOM   4912  H   ALA A 310     -11.201  20.535  -8.651  1.00  0.620          H  
ATOM   4913  HA  ALA A 310     -13.832  21.093  -7.757  1.00  0.640          H  
ATOM   4914 1HB  ALA A 310     -14.509  19.429  -9.434  1.00  0.890          H  
ATOM   4915 2HB  ALA A 310     -13.231  20.486 -10.064  1.00  0.890          H  
ATOM   4916 3HB  ALA A 310     -12.835  18.834  -9.528  1.00  0.890          H  
ATOM   4917  N   ILE A 311     -12.652  18.192  -6.717  1.00  0.480          N  
ATOM   4918  CA  ILE A 311     -12.882  17.097  -5.789  1.00  0.460          C  
ATOM   4919  C   ILE A 311     -12.935  17.571  -4.359  1.00  0.460          C  
ATOM   4920  O   ILE A 311     -13.844  17.195  -3.616  1.00  0.460          O  
ATOM   4921  CB  ILE A 311     -11.779  16.049  -5.919  1.00  0.650          C  
ATOM   4922  CG1 ILE A 311     -11.871  15.384  -7.271  1.00  0.650          C  
ATOM   4923  CG2 ILE A 311     -11.943  14.990  -4.788  1.00  0.650          C  
ATOM   4924  CD1 ILE A 311     -10.649  14.622  -7.648  1.00  0.650          C  
ATOM   4925  H   ILE A 311     -11.794  18.200  -7.283  1.00  0.580          H  
ATOM   4926  HA  ILE A 311     -13.835  16.636  -6.031  1.00  0.550          H  
ATOM   4927  HB  ILE A 311     -10.816  16.533  -5.861  1.00  0.780          H  
ATOM   4928 1HG1 ILE A 311     -12.694  14.678  -7.247  1.00  0.780          H  
ATOM   4929 2HG1 ILE A 311     -12.071  16.125  -8.041  1.00  0.780          H  
ATOM   4930 1HG2 ILE A 311     -11.197  14.232  -4.864  1.00  0.780          H  
ATOM   4931 2HG2 ILE A 311     -11.852  15.457  -3.825  1.00  0.780          H  
ATOM   4932 3HG2 ILE A 311     -12.927  14.515  -4.869  1.00  0.780          H  
ATOM   4933 1HD1 ILE A 311     -10.815  14.161  -8.610  1.00  0.780          H  
ATOM   4934 2HD1 ILE A 311      -9.808  15.306  -7.706  1.00  0.780          H  
ATOM   4935 3HD1 ILE A 311     -10.436  13.870  -6.943  1.00  0.780          H  
ATOM   4936  N   ILE A 312     -11.954  18.369  -3.956  1.00  0.450          N  
ATOM   4937  CA  ILE A 312     -11.903  18.852  -2.598  1.00  0.450          C  
ATOM   4938  C   ILE A 312     -13.122  19.718  -2.313  1.00  0.490          C  
ATOM   4939  O   ILE A 312     -13.722  19.606  -1.240  1.00  0.490          O  
ATOM   4940  CB  ILE A 312     -10.553  19.540  -2.304  1.00  0.630          C  
ATOM   4941  CG1 ILE A 312      -9.426  18.410  -2.315  1.00  0.630          C  
ATOM   4942  CG2 ILE A 312     -10.608  20.277  -0.954  1.00  0.630          C  
ATOM   4943  CD1 ILE A 312      -7.975  18.867  -2.334  1.00  0.630          C  
ATOM   4944  H   ILE A 312     -11.224  18.646  -4.621  1.00  0.540          H  
ATOM   4945  HA  ILE A 312     -11.956  17.993  -1.936  1.00  0.540          H  
ATOM   4946  HB  ILE A 312     -10.325  20.247  -3.108  1.00  0.760          H  
ATOM   4947 1HG1 ILE A 312      -9.552  17.818  -1.440  1.00  0.760          H  
ATOM   4948 2HG1 ILE A 312      -9.588  17.779  -3.189  1.00  0.760          H  
ATOM   4949 1HG2 ILE A 312      -9.662  20.748  -0.773  1.00  0.760          H  
ATOM   4950 2HG2 ILE A 312     -11.381  21.043  -0.977  1.00  0.760          H  
ATOM   4951 3HG2 ILE A 312     -10.827  19.570  -0.160  1.00  0.760          H  
ATOM   4952 1HD1 ILE A 312      -7.319  17.991  -2.330  1.00  0.760          H  
ATOM   4953 2HD1 ILE A 312      -7.798  19.444  -3.233  1.00  0.760          H  
ATOM   4954 3HD1 ILE A 312      -7.759  19.471  -1.463  1.00  0.760          H  
ATOM   4955  N   ASN A 313     -13.499  20.606  -3.237  1.00  0.510          N  
ATOM   4956  CA  ASN A 313     -14.671  21.425  -2.994  1.00  0.550          C  
ATOM   4957  C   ASN A 313     -15.938  20.564  -2.855  1.00  0.540          C  
ATOM   4958  O   ASN A 313     -16.775  20.837  -1.978  1.00  0.550          O  
ATOM   4959  CB  ASN A 313     -14.822  22.434  -4.105  1.00  0.750          C  
ATOM   4960  CG  ASN A 313     -13.776  23.508  -4.036  1.00  0.750          C  
ATOM   4961  OD1 ASN A 313     -13.144  23.732  -2.992  1.00  0.750          O  
ATOM   4962  ND2 ASN A 313     -13.576  24.185  -5.133  1.00  0.750          N  
ATOM   4963  H   ASN A 313     -12.974  20.727  -4.109  1.00  0.610          H  
ATOM   4964  HA  ASN A 313     -14.532  21.953  -2.051  1.00  0.660          H  
ATOM   4965 1HB  ASN A 313     -14.738  21.922  -5.069  1.00  0.900          H  
ATOM   4966 2HB  ASN A 313     -15.809  22.890  -4.057  1.00  0.900          H  
ATOM   4967 1HD2 ASN A 313     -12.892  24.912  -5.153  1.00  0.900          H  
ATOM   4968 2HD2 ASN A 313     -14.102  23.974  -5.956  1.00  0.900          H  
ATOM   4969  N   ARG A 314     -16.083  19.503  -3.682  1.00  0.520          N  
ATOM   4970  CA  ARG A 314     -17.247  18.624  -3.560  1.00  0.520          C  
ATOM   4971  C   ARG A 314     -17.269  17.890  -2.221  1.00  0.490          C  
ATOM   4972  O   ARG A 314     -18.337  17.767  -1.600  1.00  0.480          O  
ATOM   4973  CB  ARG A 314     -17.326  17.588  -4.680  1.00  0.730          C  
ATOM   4974  CG  ARG A 314     -17.731  18.111  -6.070  1.00  0.730          C  
ATOM   4975  CD  ARG A 314     -18.099  16.987  -6.995  1.00  0.730          C  
ATOM   4976  NE  ARG A 314     -16.981  16.062  -7.276  1.00  0.730          N  
ATOM   4977  CZ  ARG A 314     -16.074  16.163  -8.284  1.00  0.730          C  
ATOM   4978  NH1 ARG A 314     -16.111  17.148  -9.155  1.00  0.730          N  
ATOM   4979  NH2 ARG A 314     -15.148  15.228  -8.391  1.00  0.730          N  
ATOM   4980  H   ARG A 314     -15.407  19.338  -4.437  1.00  0.620          H  
ATOM   4981  HA  ARG A 314     -18.141  19.244  -3.621  1.00  0.620          H  
ATOM   4982 1HB  ARG A 314     -16.343  17.125  -4.793  1.00  0.870          H  
ATOM   4983 2HB  ARG A 314     -18.024  16.803  -4.400  1.00  0.870          H  
ATOM   4984 1HG  ARG A 314     -18.599  18.760  -5.964  1.00  0.870          H  
ATOM   4985 2HG  ARG A 314     -16.929  18.668  -6.515  1.00  0.870          H  
ATOM   4986 1HD  ARG A 314     -18.903  16.409  -6.537  1.00  0.870          H  
ATOM   4987 2HD  ARG A 314     -18.457  17.396  -7.936  1.00  0.870          H  
ATOM   4988  HE  ARG A 314     -16.887  15.265  -6.658  1.00  0.870          H  
ATOM   4989 1HH1 ARG A 314     -16.817  17.865  -9.088  1.00  0.870          H  
ATOM   4990 2HH1 ARG A 314     -15.441  17.159  -9.918  1.00  0.870          H  
ATOM   4991 1HH2 ARG A 314     -15.141  14.461  -7.724  1.00  0.870          H  
ATOM   4992 2HH2 ARG A 314     -14.442  15.264  -9.129  1.00  0.870          H  
ATOM   4993  N   ILE A 315     -16.100  17.402  -1.771  1.00  0.480          N  
ATOM   4994  CA  ILE A 315     -16.021  16.679  -0.507  1.00  0.460          C  
ATOM   4995  C   ILE A 315     -16.336  17.591   0.652  1.00  0.470          C  
ATOM   4996  O   ILE A 315     -17.096  17.211   1.545  1.00  0.480          O  
ATOM   4997  CB  ILE A 315     -14.640  16.034  -0.267  1.00  0.650          C  
ATOM   4998  CG1 ILE A 315     -14.418  14.890  -1.302  1.00  0.650          C  
ATOM   4999  CG2 ILE A 315     -14.544  15.517   1.223  1.00  0.650          C  
ATOM   5000  CD1 ILE A 315     -12.985  14.344  -1.366  1.00  0.650          C  
ATOM   5001  H   ILE A 315     -15.260  17.501  -2.354  1.00  0.580          H  
ATOM   5002  HA  ILE A 315     -16.761  15.882  -0.524  1.00  0.550          H  
ATOM   5003  HB  ILE A 315     -13.868  16.779  -0.449  1.00  0.780          H  
ATOM   5004 1HG1 ILE A 315     -15.100  14.078  -1.074  1.00  0.780          H  
ATOM   5005 2HG1 ILE A 315     -14.672  15.267  -2.288  1.00  0.780          H  
ATOM   5006 1HG2 ILE A 315     -13.582  15.082   1.399  1.00  0.780          H  
ATOM   5007 2HG2 ILE A 315     -14.675  16.333   1.924  1.00  0.780          H  
ATOM   5008 3HG2 ILE A 315     -15.319  14.768   1.404  1.00  0.780          H  
ATOM   5009 1HD1 ILE A 315     -12.933  13.562  -2.126  1.00  0.780          H  
ATOM   5010 2HD1 ILE A 315     -12.309  15.145  -1.628  1.00  0.780          H  
ATOM   5011 3HD1 ILE A 315     -12.690  13.927  -0.424  1.00  0.780          H  
ATOM   5012  N   TYR A 316     -15.723  18.773   0.677  1.00  0.490          N  
ATOM   5013  CA  TYR A 316     -15.966  19.707   1.756  1.00  0.510          C  
ATOM   5014  C   TYR A 316     -17.452  20.039   1.830  1.00  0.530          C  
ATOM   5015  O   TYR A 316     -18.094  19.896   2.883  1.00  0.530          O  
ATOM   5016  CB  TYR A 316     -15.123  20.967   1.581  1.00  0.710          C  
ATOM   5017  CG  TYR A 316     -15.346  21.999   2.656  1.00  0.710          C  
ATOM   5018  CD1 TYR A 316     -14.731  21.845   3.881  1.00  0.710          C  
ATOM   5019  CD2 TYR A 316     -16.149  23.098   2.419  1.00  0.710          C  
ATOM   5020  CE1 TYR A 316     -14.920  22.770   4.873  1.00  0.710          C  
ATOM   5021  CE2 TYR A 316     -16.329  24.036   3.404  1.00  0.710          C  
ATOM   5022  CZ  TYR A 316     -15.719  23.875   4.632  1.00  0.710          C  
ATOM   5023  OH  TYR A 316     -15.886  24.832   5.612  1.00  0.710          O  
ATOM   5024  H   TYR A 316     -15.075  19.031  -0.075  1.00  0.590          H  
ATOM   5025  HA  TYR A 316     -15.682  19.234   2.683  1.00  0.610          H  
ATOM   5026 1HB  TYR A 316     -14.066  20.700   1.573  1.00  0.850          H  
ATOM   5027 2HB  TYR A 316     -15.346  21.422   0.613  1.00  0.850          H  
ATOM   5028  HD1 TYR A 316     -14.096  20.983   4.062  1.00  0.850          H  
ATOM   5029  HD2 TYR A 316     -16.633  23.224   1.450  1.00  0.850          H  
ATOM   5030  HE1 TYR A 316     -14.434  22.645   5.841  1.00  0.850          H  
ATOM   5031  HE2 TYR A 316     -16.956  24.907   3.217  1.00  0.850          H  
ATOM   5032  HH  TYR A 316     -15.628  24.466   6.483  1.00  0.850          H  
ATOM   5033  N   THR A 317     -18.032  20.410   0.686  1.00  0.540          N  
ATOM   5034  CA  THR A 317     -19.437  20.777   0.623  1.00  0.570          C  
ATOM   5035  C   THR A 317     -20.326  19.651   1.171  1.00  0.570          C  
ATOM   5036  O   THR A 317     -21.272  19.913   1.920  1.00  0.660          O  
ATOM   5037  CB  THR A 317     -19.854  21.103  -0.828  1.00  0.790          C  
ATOM   5038  OG1 THR A 317     -19.057  22.191  -1.326  1.00  0.790          O  
ATOM   5039  CG2 THR A 317     -21.324  21.522  -0.858  1.00  0.790          C  
ATOM   5040  H   THR A 317     -17.467  20.494  -0.161  1.00  0.650          H  
ATOM   5041  HA  THR A 317     -19.586  21.669   1.219  1.00  0.680          H  
ATOM   5042  HB  THR A 317     -19.702  20.228  -1.462  1.00  0.940          H  
ATOM   5043  HG1 THR A 317     -18.150  21.862  -1.517  1.00  0.940          H  
ATOM   5044 1HG2 THR A 317     -21.606  21.762  -1.882  1.00  0.940          H  
ATOM   5045 2HG2 THR A 317     -21.956  20.714  -0.495  1.00  0.940          H  
ATOM   5046 3HG2 THR A 317     -21.462  22.400  -0.228  1.00  0.940          H  
ATOM   5047  N   THR A 318     -20.032  18.411   0.768  1.00  0.560          N  
ATOM   5048  CA  THR A 318     -20.766  17.218   1.170  1.00  0.550          C  
ATOM   5049  C   THR A 318     -20.606  16.804   2.649  1.00  0.530          C  
ATOM   5050  O   THR A 318     -21.591  16.449   3.303  1.00  0.590          O  
ATOM   5051  CB  THR A 318     -20.318  16.019   0.295  1.00  0.770          C  
ATOM   5052  OG1 THR A 318     -20.581  16.308  -1.086  1.00  0.770          O  
ATOM   5053  CG2 THR A 318     -21.082  14.749   0.686  1.00  0.770          C  
ATOM   5054  H   THR A 318     -19.270  18.283   0.100  1.00  0.670          H  
ATOM   5055  HA  THR A 318     -21.822  17.404   0.989  1.00  0.660          H  
ATOM   5056  HB  THR A 318     -19.248  15.854   0.425  1.00  0.930          H  
ATOM   5057  HG1 THR A 318     -19.919  16.963  -1.402  1.00  0.930          H  
ATOM   5058 1HG2 THR A 318     -20.752  13.929   0.051  1.00  0.930          H  
ATOM   5059 2HG2 THR A 318     -20.890  14.489   1.725  1.00  0.930          H  
ATOM   5060 3HG2 THR A 318     -22.149  14.912   0.546  1.00  0.930          H  
ATOM   5061  N   ARG A 319     -19.365  16.796   3.160  1.00  0.540          N  
ATOM   5062  CA  ARG A 319     -19.060  16.285   4.503  1.00  0.540          C  
ATOM   5063  C   ARG A 319     -18.589  17.262   5.597  1.00  0.540          C  
ATOM   5064  O   ARG A 319     -18.765  16.964   6.779  1.00  0.540          O  
ATOM   5065  CB  ARG A 319     -17.990  15.193   4.378  1.00  0.760          C  
ATOM   5066  CG  ARG A 319     -17.599  14.493   5.694  1.00  0.760          C  
ATOM   5067  CD  ARG A 319     -16.601  13.382   5.510  1.00  0.760          C  
ATOM   5068  NE  ARG A 319     -17.128  12.263   4.730  1.00  0.760          N  
ATOM   5069  CZ  ARG A 319     -17.947  11.291   5.184  1.00  0.760          C  
ATOM   5070  NH1 ARG A 319     -18.391  11.286   6.430  1.00  0.760          N  
ATOM   5071  NH2 ARG A 319     -18.296  10.342   4.339  1.00  0.760          N  
ATOM   5072  H   ARG A 319     -18.593  17.086   2.561  1.00  0.650          H  
ATOM   5073  HA  ARG A 319     -19.970  15.812   4.869  1.00  0.650          H  
ATOM   5074 1HB  ARG A 319     -18.339  14.428   3.687  1.00  0.910          H  
ATOM   5075 2HB  ARG A 319     -17.084  15.625   3.949  1.00  0.910          H  
ATOM   5076 1HG  ARG A 319     -17.114  15.208   6.355  1.00  0.910          H  
ATOM   5077 2HG  ARG A 319     -18.492  14.106   6.177  1.00  0.910          H  
ATOM   5078 1HD  ARG A 319     -15.738  13.774   4.974  1.00  0.910          H  
ATOM   5079 2HD  ARG A 319     -16.271  13.011   6.478  1.00  0.910          H  
ATOM   5080  HE  ARG A 319     -16.816  12.159   3.750  1.00  0.910          H  
ATOM   5081 1HH1 ARG A 319     -18.120  12.018   7.069  1.00  0.910          H  
ATOM   5082 2HH1 ARG A 319     -19.004  10.547   6.745  1.00  0.910          H  
ATOM   5083 1HH2 ARG A 319     -17.916  10.390   3.376  1.00  0.910          H  
ATOM   5084 2HH2 ARG A 319     -18.905   9.591   4.621  1.00  0.910          H  
ATOM   5085  N   TYR A 320     -17.925  18.362   5.242  1.00  0.540          N  
ATOM   5086  CA  TYR A 320     -17.294  19.233   6.235  1.00  0.550          C  
ATOM   5087  C   TYR A 320     -17.854  20.652   6.338  1.00  0.570          C  
ATOM   5088  O   TYR A 320     -17.552  21.389   7.286  1.00  0.590          O  
ATOM   5089  CB  TYR A 320     -15.813  19.293   5.940  1.00  0.770          C  
ATOM   5090  CG  TYR A 320     -15.107  18.008   6.093  1.00  0.770          C  
ATOM   5091  CD1 TYR A 320     -14.712  17.277   4.997  1.00  0.770          C  
ATOM   5092  CD2 TYR A 320     -14.840  17.562   7.346  1.00  0.770          C  
ATOM   5093  CE1 TYR A 320     -14.027  16.105   5.178  1.00  0.770          C  
ATOM   5094  CE2 TYR A 320     -14.162  16.400   7.546  1.00  0.770          C  
ATOM   5095  CZ  TYR A 320     -13.745  15.667   6.473  1.00  0.770          C  
ATOM   5096  OH  TYR A 320     -13.047  14.502   6.684  1.00  0.770          O  
ATOM   5097  H   TYR A 320     -17.845  18.624   4.263  1.00  0.650          H  
ATOM   5098  HA  TYR A 320     -17.428  18.770   7.212  1.00  0.660          H  
ATOM   5099 1HB  TYR A 320     -15.702  19.591   4.930  1.00  0.920          H  
ATOM   5100 2HB  TYR A 320     -15.337  20.033   6.558  1.00  0.920          H  
ATOM   5101  HD1 TYR A 320     -14.931  17.621   3.999  1.00  0.920          H  
ATOM   5102  HD2 TYR A 320     -15.168  18.144   8.184  1.00  0.920          H  
ATOM   5103  HE1 TYR A 320     -13.705  15.528   4.314  1.00  0.920          H  
ATOM   5104  HE2 TYR A 320     -13.949  16.061   8.560  1.00  0.920          H  
ATOM   5105  HH  TYR A 320     -12.810  14.105   5.828  1.00  0.920          H  
ATOM   5106  N   ASN A 321     -18.701  21.050   5.400  1.00  0.570          N  
ATOM   5107  CA  ASN A 321     -19.216  22.418   5.380  1.00  0.600          C  
ATOM   5108  C   ASN A 321     -19.855  22.856   6.709  1.00  0.610          C  
ATOM   5109  O   ASN A 321     -19.815  24.037   7.054  1.00  0.610          O  
ATOM   5110  CB  ASN A 321     -20.203  22.567   4.245  1.00  0.830          C  
ATOM   5111  CG  ASN A 321     -20.600  23.983   3.967  1.00  0.830          C  
ATOM   5112  OD1 ASN A 321     -19.774  24.812   3.561  1.00  0.830          O  
ATOM   5113  ND2 ASN A 321     -21.856  24.284   4.177  1.00  0.830          N  
ATOM   5114  H   ASN A 321     -18.898  20.427   4.616  1.00  0.680          H  
ATOM   5115  HA  ASN A 321     -18.382  23.089   5.198  1.00  0.720          H  
ATOM   5116 1HB  ASN A 321     -19.757  22.151   3.362  1.00  0.990          H  
ATOM   5117 2HB  ASN A 321     -21.097  21.982   4.459  1.00  0.990          H  
ATOM   5118 1HD2 ASN A 321     -22.181  25.216   4.013  1.00  0.990          H  
ATOM   5119 2HD2 ASN A 321     -22.489  23.584   4.505  1.00  0.990          H  
ATOM   5120  N   SER A 322     -20.480  21.929   7.443  1.00  0.630          N  
ATOM   5121  CA  SER A 322     -21.108  22.257   8.718  1.00  0.650          C  
ATOM   5122  C   SER A 322     -20.259  21.925   9.967  1.00  0.640          C  
ATOM   5123  O   SER A 322     -20.731  22.123  11.092  1.00  0.660          O  
ATOM   5124  CB  SER A 322     -22.449  21.553   8.820  1.00  0.900          C  
ATOM   5125  OG  SER A 322     -22.295  20.158   8.836  1.00  0.900          O  
ATOM   5126  H   SER A 322     -20.541  20.971   7.123  1.00  0.760          H  
ATOM   5127  HA  SER A 322     -21.297  23.330   8.727  1.00  0.780          H  
ATOM   5128 1HB  SER A 322     -22.958  21.875   9.728  1.00  1.080          H  
ATOM   5129 2HB  SER A 322     -23.072  21.842   7.976  1.00  1.080          H  
ATOM   5130  HG  SER A 322     -23.181  19.795   8.933  1.00  1.080          H  
ATOM   5131  N   SER A 323     -19.030  21.396   9.799  1.00  0.620          N  
ATOM   5132  CA  SER A 323     -18.226  21.000  10.975  1.00  0.620          C  
ATOM   5133  C   SER A 323     -16.783  21.529  11.048  1.00  0.610          C  
ATOM   5134  O   SER A 323     -16.239  21.636  12.158  1.00  0.620          O  
ATOM   5135  CB  SER A 323     -18.160  19.483  11.068  1.00  0.870          C  
ATOM   5136  OG  SER A 323     -17.471  18.926   9.971  1.00  0.870          O  
ATOM   5137  H   SER A 323     -18.650  21.303   8.860  1.00  0.740          H  
ATOM   5138  HA  SER A 323     -18.741  21.366  11.860  1.00  0.740          H  
ATOM   5139 1HB  SER A 323     -17.667  19.192  11.995  1.00  1.040          H  
ATOM   5140 2HB  SER A 323     -19.174  19.089  11.096  1.00  1.040          H  
ATOM   5141  HG  SER A 323     -16.512  18.978  10.184  1.00  1.040          H  
ATOM   5142  N   HIS A 324     -16.180  21.863   9.899  1.00  0.600          N  
ATOM   5143  CA  HIS A 324     -14.774  22.290   9.812  1.00  0.590          C  
ATOM   5144  C   HIS A 324     -14.574  23.514   8.926  1.00  0.590          C  
ATOM   5145  O   HIS A 324     -15.364  23.770   8.017  1.00  0.580          O  
ATOM   5146  CB  HIS A 324     -13.877  21.177   9.256  1.00  0.830          C  
ATOM   5147  CG  HIS A 324     -13.639  19.956  10.125  1.00  0.830          C  
ATOM   5148  ND1 HIS A 324     -14.630  19.049  10.462  1.00  0.830          N  
ATOM   5149  CD2 HIS A 324     -12.489  19.467  10.648  1.00  0.830          C  
ATOM   5150  CE1 HIS A 324     -14.092  18.068  11.179  1.00  0.830          C  
ATOM   5151  NE2 HIS A 324     -12.796  18.295  11.293  1.00  0.830          N  
ATOM   5152  H   HIS A 324     -16.697  21.759   9.026  1.00  0.720          H  
ATOM   5153  HA  HIS A 324     -14.415  22.553  10.804  1.00  0.710          H  
ATOM   5154 1HB  HIS A 324     -14.277  20.842   8.317  1.00  1.000          H  
ATOM   5155 2HB  HIS A 324     -12.911  21.617   9.044  1.00  1.000          H  
ATOM   5156  HD2 HIS A 324     -11.495  19.904  10.562  1.00  1.000          H  
ATOM   5157  HE1 HIS A 324     -14.624  17.208  11.583  1.00  1.000          H  
ATOM   5158  HE2 HIS A 324     -12.095  17.687  11.770  1.00  1.000          H  
ATOM   5159  N   VAL A 325     -13.470  24.215   9.150  1.00  0.600          N  
ATOM   5160  CA  VAL A 325     -13.075  25.352   8.332  1.00  0.600          C  
ATOM   5161  C   VAL A 325     -11.782  25.031   7.577  1.00  0.600          C  
ATOM   5162  O   VAL A 325     -10.854  24.421   8.116  1.00  0.610          O  
ATOM   5163  CB  VAL A 325     -12.952  26.648   9.202  1.00  0.840          C  
ATOM   5164  CG1 VAL A 325     -11.932  26.491  10.326  1.00  0.840          C  
ATOM   5165  CG2 VAL A 325     -12.554  27.838   8.318  1.00  0.840          C  
ATOM   5166  H   VAL A 325     -12.894  23.932   9.940  1.00  0.720          H  
ATOM   5167  HA  VAL A 325     -13.858  25.535   7.597  1.00  0.720          H  
ATOM   5168  HB  VAL A 325     -13.922  26.842   9.666  1.00  1.010          H  
ATOM   5169 1HG1 VAL A 325     -11.893  27.407  10.917  1.00  1.010          H  
ATOM   5170 2HG1 VAL A 325     -12.215  25.667  10.971  1.00  1.010          H  
ATOM   5171 3HG1 VAL A 325     -10.960  26.303   9.892  1.00  1.010          H  
ATOM   5172 1HG2 VAL A 325     -12.499  28.738   8.928  1.00  1.010          H  
ATOM   5173 2HG2 VAL A 325     -11.584  27.666   7.859  1.00  1.010          H  
ATOM   5174 3HG2 VAL A 325     -13.299  27.979   7.537  1.00  1.010          H  
ATOM   5175  N   ARG A 326     -11.750  25.380   6.293  1.00  0.600          N  
ATOM   5176  CA  ARG A 326     -10.561  25.147   5.476  1.00  0.600          C  
ATOM   5177  C   ARG A 326      -9.471  26.141   5.831  1.00  0.610          C  
ATOM   5178  O   ARG A 326      -9.709  27.356   5.825  1.00  0.640          O  
ATOM   5179  CB  ARG A 326     -10.914  25.234   3.997  1.00  0.840          C  
ATOM   5180  CG  ARG A 326     -11.775  24.085   3.507  1.00  0.840          C  
ATOM   5181  CD  ARG A 326     -12.252  24.231   2.107  1.00  0.840          C  
ATOM   5182  NE  ARG A 326     -13.251  25.293   1.985  1.00  0.840          N  
ATOM   5183  CZ  ARG A 326     -13.846  25.688   0.838  1.00  0.840          C  
ATOM   5184  NH1 ARG A 326     -13.557  25.120  -0.313  1.00  0.840          N  
ATOM   5185  NH2 ARG A 326     -14.740  26.665   0.873  1.00  0.840          N  
ATOM   5186  H   ARG A 326     -12.545  25.862   5.898  1.00  0.720          H  
ATOM   5187  HA  ARG A 326     -10.178  24.151   5.679  1.00  0.720          H  
ATOM   5188 1HB  ARG A 326     -11.452  26.159   3.807  1.00  1.010          H  
ATOM   5189 2HB  ARG A 326     -10.012  25.263   3.402  1.00  1.010          H  
ATOM   5190 1HG  ARG A 326     -11.207  23.163   3.570  1.00  1.010          H  
ATOM   5191 2HG  ARG A 326     -12.628  24.019   4.150  1.00  1.010          H  
ATOM   5192 1HD  ARG A 326     -11.405  24.474   1.463  1.00  1.010          H  
ATOM   5193 2HD  ARG A 326     -12.701  23.294   1.781  1.00  1.010          H  
ATOM   5194  HE  ARG A 326     -13.522  25.774   2.830  1.00  1.010          H  
ATOM   5195 1HH1 ARG A 326     -12.879  24.372  -0.367  1.00  1.010          H  
ATOM   5196 2HH1 ARG A 326     -14.019  25.444  -1.154  1.00  1.010          H  
ATOM   5197 1HH2 ARG A 326     -14.973  27.108   1.752  1.00  1.010          H  
ATOM   5198 2HH2 ARG A 326     -15.192  26.968   0.023  1.00  1.010          H  
ATOM   5199  N   THR A 327      -8.265  25.625   6.084  1.00  0.610          N  
ATOM   5200  CA  THR A 327      -7.151  26.488   6.456  1.00  0.620          C  
ATOM   5201  C   THR A 327      -6.126  26.591   5.346  1.00  0.630          C  
ATOM   5202  O   THR A 327      -5.409  25.640   5.042  1.00  0.640          O  
ATOM   5203  CB  THR A 327      -6.459  25.967   7.737  1.00  0.860          C  
ATOM   5204  OG1 THR A 327      -7.400  25.930   8.815  1.00  0.860          O  
ATOM   5205  CG2 THR A 327      -5.318  26.902   8.134  1.00  0.860          C  
ATOM   5206  H   THR A 327      -8.136  24.609   6.036  1.00  0.730          H  
ATOM   5207  HA  THR A 327      -7.521  27.484   6.643  1.00  0.740          H  
ATOM   5208  HB  THR A 327      -6.073  24.968   7.564  1.00  1.040          H  
ATOM   5209  HG1 THR A 327      -8.057  25.251   8.627  1.00  1.040          H  
ATOM   5210 1HG2 THR A 327      -4.850  26.528   9.035  1.00  1.040          H  
ATOM   5211 2HG2 THR A 327      -4.573  26.948   7.342  1.00  1.040          H  
ATOM   5212 3HG2 THR A 327      -5.714  27.901   8.319  1.00  1.040          H  
ATOM   5213  N   GLY A 328      -6.021  27.781   4.778  1.00  0.660          N  
ATOM   5214  CA  GLY A 328      -5.100  28.014   3.681  1.00  0.680          C  
ATOM   5215  C   GLY A 328      -5.675  27.439   2.398  1.00  0.670          C  
ATOM   5216  O   GLY A 328      -6.815  26.959   2.372  1.00  0.680          O  
ATOM   5217  H   GLY A 328      -6.643  28.519   5.083  1.00  0.790          H  
ATOM   5218 1HA  GLY A 328      -4.923  29.083   3.564  1.00  0.820          H  
ATOM   5219 2HA  GLY A 328      -4.139  27.546   3.899  1.00  0.820          H  
ATOM   5220  N   ASP A 329      -4.906  27.526   1.320  1.00  0.660          N  
ATOM   5221  CA  ASP A 329      -5.326  26.995   0.042  1.00  0.670          C  
ATOM   5222  C   ASP A 329      -4.922  25.524  -0.070  1.00  0.650          C  
ATOM   5223  O   ASP A 329      -4.467  24.924   0.907  1.00  0.690          O  
ATOM   5224  CB  ASP A 329      -4.828  27.910  -1.098  1.00  0.930          C  
ATOM   5225  CG  ASP A 329      -3.309  28.046  -1.198  1.00  0.930          C  
ATOM   5226  OD1 ASP A 329      -2.631  27.414  -0.444  1.00  0.930          O  
ATOM   5227  OD2 ASP A 329      -2.830  28.790  -2.049  1.00  0.930          O  
ATOM   5228  H   ASP A 329      -3.973  27.927   1.383  1.00  0.790          H  
ATOM   5229  HA  ASP A 329      -6.416  27.027   0.002  1.00  0.800          H  
ATOM   5230 1HB  ASP A 329      -5.202  27.541  -2.048  1.00  1.120          H  
ATOM   5231 2HB  ASP A 329      -5.250  28.906  -0.959  1.00  1.120          H  
ATOM   5232  N   ILE A 330      -5.129  24.923  -1.234  1.00  0.600          N  
ATOM   5233  CA  ILE A 330      -4.837  23.508  -1.395  1.00  0.570          C  
ATOM   5234  C   ILE A 330      -3.356  23.311  -1.736  1.00  0.560          C  
ATOM   5235  O   ILE A 330      -2.864  23.889  -2.706  1.00  0.590          O  
ATOM   5236  CB  ILE A 330      -5.726  22.909  -2.498  1.00  0.810          C  
ATOM   5237  CG1 ILE A 330      -7.222  23.049  -2.118  1.00  0.810          C  
ATOM   5238  CG2 ILE A 330      -5.383  21.486  -2.652  1.00  0.810          C  
ATOM   5239  CD1 ILE A 330      -8.217  22.737  -3.229  1.00  0.810          C  
ATOM   5240  H   ILE A 330      -5.488  25.453  -2.012  1.00  0.720          H  
ATOM   5241  HA  ILE A 330      -5.043  22.996  -0.454  1.00  0.680          H  
ATOM   5242  HB  ILE A 330      -5.558  23.434  -3.435  1.00  0.970          H  
ATOM   5243 1HG1 ILE A 330      -7.422  22.388  -1.303  1.00  0.970          H  
ATOM   5244 2HG1 ILE A 330      -7.403  24.069  -1.781  1.00  0.970          H  
ATOM   5245 1HG2 ILE A 330      -5.989  21.052  -3.426  1.00  0.970          H  
ATOM   5246 2HG2 ILE A 330      -4.339  21.391  -2.925  1.00  0.970          H  
ATOM   5247 3HG2 ILE A 330      -5.559  20.960  -1.709  1.00  0.970          H  
ATOM   5248 1HD1 ILE A 330      -9.230  22.870  -2.849  1.00  0.970          H  
ATOM   5249 2HD1 ILE A 330      -8.048  23.417  -4.044  1.00  0.970          H  
ATOM   5250 3HD1 ILE A 330      -8.108  21.724  -3.577  1.00  0.970          H  
ATOM   5251  N   GLN A 331      -2.643  22.505  -0.943  1.00  0.540          N  
ATOM   5252  CA  GLN A 331      -1.211  22.294  -1.148  1.00  0.530          C  
ATOM   5253  C   GLN A 331      -0.895  21.014  -1.889  1.00  0.500          C  
ATOM   5254  O   GLN A 331      -1.624  20.037  -1.790  1.00  0.480          O  
ATOM   5255  CB  GLN A 331      -0.469  22.253   0.175  1.00  0.750          C  
ATOM   5256  CG  GLN A 331      -0.480  23.522   0.937  1.00  0.750          C  
ATOM   5257  CD  GLN A 331       0.383  23.409   2.162  1.00  0.750          C  
ATOM   5258  OE1 GLN A 331       0.217  22.466   2.962  1.00  0.750          O  
ATOM   5259  NE2 GLN A 331       1.327  24.327   2.306  1.00  0.750          N  
ATOM   5260  H   GLN A 331      -3.115  22.007  -0.183  1.00  0.650          H  
ATOM   5261  HA  GLN A 331      -0.824  23.129  -1.733  1.00  0.640          H  
ATOM   5262 1HB  GLN A 331      -0.925  21.491   0.806  1.00  0.900          H  
ATOM   5263 2HB  GLN A 331       0.566  21.967   0.006  1.00  0.900          H  
ATOM   5264 1HG  GLN A 331      -0.090  24.320   0.307  1.00  0.900          H  
ATOM   5265 2HG  GLN A 331      -1.505  23.753   1.241  1.00  0.900          H  
ATOM   5266 1HE2 GLN A 331       1.953  24.304   3.087  1.00  0.900          H  
ATOM   5267 2HE2 GLN A 331       1.456  25.046   1.583  1.00  0.900          H  
ATOM   5268  N   THR A 332       0.248  20.969  -2.558  1.00  0.510          N  
ATOM   5269  CA  THR A 332       0.651  19.729  -3.215  1.00  0.470          C  
ATOM   5270  C   THR A 332       1.994  19.245  -2.693  1.00  0.470          C  
ATOM   5271  O   THR A 332       2.912  20.041  -2.525  1.00  0.480          O  
ATOM   5272  CB  THR A 332       0.724  19.900  -4.746  1.00  0.670          C  
ATOM   5273  OG1 THR A 332      -0.556  20.315  -5.234  1.00  0.670          O  
ATOM   5274  CG2 THR A 332       1.076  18.558  -5.391  1.00  0.670          C  
ATOM   5275  H   THR A 332       0.835  21.793  -2.629  1.00  0.610          H  
ATOM   5276  HA  THR A 332      -0.078  18.960  -2.994  1.00  0.560          H  
ATOM   5277  HB  THR A 332       1.479  20.646  -5.013  1.00  0.810          H  
ATOM   5278  HG1 THR A 332      -0.706  21.221  -4.948  1.00  0.810          H  
ATOM   5279 1HG2 THR A 332       1.101  18.674  -6.457  1.00  0.810          H  
ATOM   5280 2HG2 THR A 332       2.039  18.208  -5.059  1.00  0.810          H  
ATOM   5281 3HG2 THR A 332       0.323  17.822  -5.127  1.00  0.810          H  
ATOM   5282  N   TYR A 333       2.101  17.945  -2.427  1.00  0.440          N  
ATOM   5283  CA  TYR A 333       3.342  17.314  -1.983  1.00  0.450          C  
ATOM   5284  C   TYR A 333       3.702  16.110  -2.870  1.00  0.430          C  
ATOM   5285  O   TYR A 333       2.814  15.440  -3.392  1.00  0.410          O  
ATOM   5286  CB  TYR A 333       3.190  16.877  -0.528  1.00  0.630          C  
ATOM   5287  CG  TYR A 333       2.954  18.034   0.415  1.00  0.630          C  
ATOM   5288  CD1 TYR A 333       1.658  18.469   0.732  1.00  0.630          C  
ATOM   5289  CD2 TYR A 333       4.038  18.674   0.951  1.00  0.630          C  
ATOM   5290  CE1 TYR A 333       1.498  19.537   1.593  1.00  0.630          C  
ATOM   5291  CE2 TYR A 333       3.871  19.720   1.783  1.00  0.630          C  
ATOM   5292  CZ  TYR A 333       2.628  20.159   2.114  1.00  0.630          C  
ATOM   5293  OH  TYR A 333       2.527  21.217   2.980  1.00  0.630          O  
ATOM   5294  H   TYR A 333       1.265  17.369  -2.543  1.00  0.530          H  
ATOM   5295  HA  TYR A 333       4.153  18.039  -2.050  1.00  0.540          H  
ATOM   5296 1HB  TYR A 333       2.357  16.176  -0.435  1.00  0.750          H  
ATOM   5297 2HB  TYR A 333       4.094  16.369  -0.216  1.00  0.750          H  
ATOM   5298  HD1 TYR A 333       0.784  17.967   0.306  1.00  0.750          H  
ATOM   5299  HD2 TYR A 333       5.050  18.344   0.702  1.00  0.750          H  
ATOM   5300  HE1 TYR A 333       0.501  19.886   1.857  1.00  0.750          H  
ATOM   5301  HE2 TYR A 333       4.737  20.214   2.192  1.00  0.750          H  
ATOM   5302  HH  TYR A 333       1.604  21.509   3.061  1.00  0.750          H  
ATOM   5303  N   LEU A 334       4.996  15.808  -3.044  1.00  0.460          N  
ATOM   5304  CA  LEU A 334       5.354  14.599  -3.808  1.00  0.460          C  
ATOM   5305  C   LEU A 334       5.872  13.509  -2.878  1.00  0.460          C  
ATOM   5306  O   LEU A 334       6.881  13.684  -2.189  1.00  0.530          O  
ATOM   5307  CB  LEU A 334       6.385  14.898  -4.911  1.00  0.640          C  
ATOM   5308  CG  LEU A 334       6.895  13.663  -5.764  1.00  0.640          C  
ATOM   5309  CD1 LEU A 334       5.747  13.063  -6.548  1.00  0.640          C  
ATOM   5310  CD2 LEU A 334       7.966  14.115  -6.736  1.00  0.640          C  
ATOM   5311  H   LEU A 334       5.718  16.382  -2.623  1.00  0.550          H  
ATOM   5312  HA  LEU A 334       4.455  14.221  -4.287  1.00  0.550          H  
ATOM   5313 1HB  LEU A 334       5.922  15.578  -5.609  1.00  0.770          H  
ATOM   5314 2HB  LEU A 334       7.248  15.388  -4.469  1.00  0.770          H  
ATOM   5315  HG  LEU A 334       7.305  12.897  -5.097  1.00  0.770          H  
ATOM   5316 1HD1 LEU A 334       6.107  12.232  -7.131  1.00  0.770          H  
ATOM   5317 2HD1 LEU A 334       4.985  12.718  -5.889  1.00  0.770          H  
ATOM   5318 3HD1 LEU A 334       5.347  13.815  -7.205  1.00  0.770          H  
ATOM   5319 1HD2 LEU A 334       8.315  13.261  -7.317  1.00  0.770          H  
ATOM   5320 2HD2 LEU A 334       7.552  14.851  -7.404  1.00  0.770          H  
ATOM   5321 3HD2 LEU A 334       8.801  14.545  -6.186  1.00  0.770          H  
ATOM   5322  N   ALA A 335       5.159  12.394  -2.844  1.00  0.390          N  
ATOM   5323  CA  ALA A 335       5.468  11.289  -1.961  1.00  0.390          C  
ATOM   5324  C   ALA A 335       6.296  10.194  -2.610  1.00  0.410          C  
ATOM   5325  O   ALA A 335       6.239   9.948  -3.830  1.00  0.420          O  
ATOM   5326  CB  ALA A 335       4.193  10.699  -1.411  1.00  0.550          C  
ATOM   5327  H   ALA A 335       4.349  12.321  -3.456  1.00  0.470          H  
ATOM   5328  HA  ALA A 335       6.058  11.680  -1.142  1.00  0.470          H  
ATOM   5329 1HB  ALA A 335       4.465   9.908  -0.723  1.00  0.660          H  
ATOM   5330 2HB  ALA A 335       3.626  11.467  -0.890  1.00  0.660          H  
ATOM   5331 3HB  ALA A 335       3.602  10.301  -2.218  1.00  0.660          H  
ATOM   5332  N   ARG A 336       6.989   9.461  -1.742  1.00  0.430          N  
ATOM   5333  CA  ARG A 336       7.804   8.326  -2.129  1.00  0.460          C  
ATOM   5334  C   ARG A 336       6.976   7.394  -2.986  1.00  0.460          C  
ATOM   5335  O   ARG A 336       5.843   7.052  -2.646  1.00  0.470          O  
ATOM   5336  CB  ARG A 336       8.290   7.568  -0.906  1.00  0.630          C  
ATOM   5337  CG  ARG A 336       9.266   8.328  -0.025  1.00  0.630          C  
ATOM   5338  CD  ARG A 336       9.665   7.534   1.148  1.00  0.630          C  
ATOM   5339  NE  ARG A 336      10.454   8.315   2.078  1.00  0.630          N  
ATOM   5340  CZ  ARG A 336      10.892   7.869   3.270  1.00  0.630          C  
ATOM   5341  NH1 ARG A 336      10.642   6.654   3.662  1.00  0.630          N  
ATOM   5342  NH2 ARG A 336      11.582   8.650   4.079  1.00  0.630          N  
ATOM   5343  H   ARG A 336       6.968   9.756  -0.762  1.00  0.520          H  
ATOM   5344  HA  ARG A 336       8.660   8.682  -2.701  1.00  0.550          H  
ATOM   5345 1HB  ARG A 336       7.435   7.299  -0.288  1.00  0.760          H  
ATOM   5346 2HB  ARG A 336       8.771   6.640  -1.219  1.00  0.760          H  
ATOM   5347 1HG  ARG A 336      10.161   8.569  -0.596  1.00  0.760          H  
ATOM   5348 2HG  ARG A 336       8.808   9.247   0.332  1.00  0.760          H  
ATOM   5349 1HD  ARG A 336       8.775   7.177   1.661  1.00  0.760          H  
ATOM   5350 2HD  ARG A 336      10.263   6.685   0.819  1.00  0.760          H  
ATOM   5351  HE  ARG A 336      10.673   9.270   1.821  1.00  0.760          H  
ATOM   5352 1HH1 ARG A 336      10.122   6.020   3.081  1.00  0.760          H  
ATOM   5353 2HH1 ARG A 336      10.984   6.370   4.590  1.00  0.760          H  
ATOM   5354 1HH2 ARG A 336      11.799   9.598   3.821  1.00  0.760          H  
ATOM   5355 2HH2 ARG A 336      11.875   8.260   4.991  1.00  0.760          H  
ATOM   5356  N   GLY A 337       7.571   6.954  -4.087  1.00  0.470          N  
ATOM   5357  CA  GLY A 337       6.900   6.087  -5.040  1.00  0.490          C  
ATOM   5358  C   GLY A 337       6.431   6.896  -6.246  1.00  0.480          C  
ATOM   5359  O   GLY A 337       6.105   6.328  -7.289  1.00  0.510          O  
ATOM   5360  H   GLY A 337       8.515   7.258  -4.288  1.00  0.560          H  
ATOM   5361 1HA  GLY A 337       7.579   5.304  -5.371  1.00  0.590          H  
ATOM   5362 2HA  GLY A 337       6.054   5.600  -4.561  1.00  0.590          H  
ATOM   5363  N   GLY A 338       6.459   8.230  -6.143  1.00  0.460          N  
ATOM   5364  CA  GLY A 338       6.053   9.071  -7.267  1.00  0.470          C  
ATOM   5365  C   GLY A 338       4.571   9.396  -7.235  1.00  0.450          C  
ATOM   5366  O   GLY A 338       3.880   9.367  -8.258  1.00  0.460          O  
ATOM   5367  H   GLY A 338       6.705   8.675  -5.257  1.00  0.550          H  
ATOM   5368 1HA  GLY A 338       6.630   9.993  -7.248  1.00  0.560          H  
ATOM   5369 2HA  GLY A 338       6.296   8.573  -8.198  1.00  0.560          H  
ATOM   5370  N   PHE A 339       4.065   9.664  -6.042  1.00  0.420          N  
ATOM   5371  CA  PHE A 339       2.649   9.986  -5.885  1.00  0.400          C  
ATOM   5372  C   PHE A 339       2.441  11.447  -5.573  1.00  0.380          C  
ATOM   5373  O   PHE A 339       3.018  11.991  -4.630  1.00  0.390          O  
ATOM   5374  CB  PHE A 339       2.022   9.129  -4.790  1.00  0.570          C  
ATOM   5375  CG  PHE A 339       1.969   7.710  -5.144  1.00  0.570          C  
ATOM   5376  CD1 PHE A 339       3.015   6.892  -4.804  1.00  0.570          C  
ATOM   5377  CD2 PHE A 339       0.882   7.176  -5.835  1.00  0.570          C  
ATOM   5378  CE1 PHE A 339       2.995   5.586  -5.136  1.00  0.570          C  
ATOM   5379  CE2 PHE A 339       0.867   5.851  -6.168  1.00  0.570          C  
ATOM   5380  CZ  PHE A 339       1.940   5.062  -5.815  1.00  0.570          C  
ATOM   5381  H   PHE A 339       4.711   9.668  -5.250  1.00  0.500          H  
ATOM   5382  HA  PHE A 339       2.132   9.768  -6.822  1.00  0.480          H  
ATOM   5383 1HB  PHE A 339       2.593   9.220  -3.884  1.00  0.680          H  
ATOM   5384 2HB  PHE A 339       1.020   9.473  -4.583  1.00  0.680          H  
ATOM   5385  HD1 PHE A 339       3.871   7.308  -4.262  1.00  0.680          H  
ATOM   5386  HD2 PHE A 339       0.047   7.821  -6.116  1.00  0.680          H  
ATOM   5387  HE1 PHE A 339       3.822   4.956  -4.863  1.00  0.680          H  
ATOM   5388  HE2 PHE A 339       0.022   5.426  -6.711  1.00  0.680          H  
ATOM   5389  HZ  PHE A 339       1.958   4.014  -6.070  1.00  0.680          H  
ATOM   5390  N   VAL A 340       1.623  12.101  -6.368  1.00  0.390          N  
ATOM   5391  CA  VAL A 340       1.380  13.510  -6.134  1.00  0.390          C  
ATOM   5392  C   VAL A 340       0.167  13.639  -5.252  1.00  0.380          C  
ATOM   5393  O   VAL A 340      -0.918  13.199  -5.611  1.00  0.390          O  
ATOM   5394  CB  VAL A 340       1.202  14.240  -7.472  1.00  0.550          C  
ATOM   5395  CG1 VAL A 340       0.869  15.685  -7.274  1.00  0.550          C  
ATOM   5396  CG2 VAL A 340       2.462  14.134  -8.247  1.00  0.550          C  
ATOM   5397  H   VAL A 340       1.140  11.594  -7.120  1.00  0.470          H  
ATOM   5398  HA  VAL A 340       2.235  13.945  -5.614  1.00  0.470          H  
ATOM   5399  HB  VAL A 340       0.435  13.788  -8.000  1.00  0.660          H  
ATOM   5400 1HG1 VAL A 340       0.751  16.155  -8.243  1.00  0.660          H  
ATOM   5401 2HG1 VAL A 340      -0.062  15.786  -6.712  1.00  0.660          H  
ATOM   5402 3HG1 VAL A 340       1.683  16.159  -6.728  1.00  0.660          H  
ATOM   5403 1HG2 VAL A 340       2.339  14.630  -9.197  1.00  0.660          H  
ATOM   5404 2HG2 VAL A 340       3.257  14.615  -7.685  1.00  0.660          H  
ATOM   5405 3HG2 VAL A 340       2.713  13.088  -8.417  1.00  0.660          H  
ATOM   5406  N   VAL A 341       0.354  14.203  -4.077  1.00  0.370          N  
ATOM   5407  CA  VAL A 341      -0.719  14.284  -3.116  1.00  0.360          C  
ATOM   5408  C   VAL A 341      -1.163  15.713  -2.965  1.00  0.380          C  
ATOM   5409  O   VAL A 341      -0.382  16.584  -2.582  1.00  0.400          O  
ATOM   5410  CB  VAL A 341      -0.245  13.729  -1.744  1.00  0.510          C  
ATOM   5411  CG1 VAL A 341      -1.395  13.825  -0.689  1.00  0.510          C  
ATOM   5412  CG2 VAL A 341       0.259  12.265  -1.921  1.00  0.510          C  
ATOM   5413  H   VAL A 341       1.279  14.571  -3.846  1.00  0.440          H  
ATOM   5414  HA  VAL A 341      -1.565  13.694  -3.467  1.00  0.430          H  
ATOM   5415  HB  VAL A 341       0.582  14.346  -1.379  1.00  0.610          H  
ATOM   5416 1HG1 VAL A 341      -1.041  13.450   0.273  1.00  0.610          H  
ATOM   5417 2HG1 VAL A 341      -1.712  14.863  -0.568  1.00  0.610          H  
ATOM   5418 3HG1 VAL A 341      -2.244  13.227  -1.020  1.00  0.610          H  
ATOM   5419 1HG2 VAL A 341       0.612  11.883  -0.965  1.00  0.610          H  
ATOM   5420 2HG2 VAL A 341      -0.538  11.643  -2.282  1.00  0.610          H  
ATOM   5421 3HG2 VAL A 341       1.080  12.243  -2.640  1.00  0.610          H  
ATOM   5422  N   VAL A 342      -2.420  15.958  -3.263  1.00  0.370          N  
ATOM   5423  CA  VAL A 342      -2.945  17.294  -3.171  1.00  0.390          C  
ATOM   5424  C   VAL A 342      -3.809  17.328  -1.916  1.00  0.400          C  
ATOM   5425  O   VAL A 342      -4.766  16.575  -1.810  1.00  0.380          O  
ATOM   5426  CB  VAL A 342      -3.711  17.630  -4.455  1.00  0.540          C  
ATOM   5427  CG1 VAL A 342      -4.216  18.984  -4.343  1.00  0.540          C  
ATOM   5428  CG2 VAL A 342      -2.790  17.463  -5.662  1.00  0.540          C  
ATOM   5429  H   VAL A 342      -3.008  15.193  -3.593  1.00  0.440          H  
ATOM   5430  HA  VAL A 342      -2.133  18.001  -3.059  1.00  0.470          H  
ATOM   5431  HB  VAL A 342      -4.561  16.959  -4.567  1.00  0.650          H  
ATOM   5432 1HG1 VAL A 342      -4.742  19.273  -5.216  1.00  0.650          H  
ATOM   5433 2HG1 VAL A 342      -4.870  19.015  -3.489  1.00  0.650          H  
ATOM   5434 3HG1 VAL A 342      -3.369  19.663  -4.206  1.00  0.650          H  
ATOM   5435 1HG2 VAL A 342      -3.335  17.704  -6.568  1.00  0.650          H  
ATOM   5436 2HG2 VAL A 342      -1.947  18.130  -5.560  1.00  0.650          H  
ATOM   5437 3HG2 VAL A 342      -2.437  16.432  -5.719  1.00  0.650          H  
ATOM   5438  N   PHE A 343      -3.456  18.173  -0.948  1.00  0.420          N  
ATOM   5439  CA  PHE A 343      -4.100  18.171   0.370  1.00  0.420          C  
ATOM   5440  C   PHE A 343      -4.609  19.512   0.882  1.00  0.460          C  
ATOM   5441  O   PHE A 343      -3.927  20.543   0.820  1.00  0.500          O  
ATOM   5442  CB  PHE A 343      -3.096  17.612   1.397  1.00  0.590          C  
ATOM   5443  CG  PHE A 343      -3.518  17.552   2.903  1.00  0.590          C  
ATOM   5444  CD1 PHE A 343      -4.302  16.518   3.415  1.00  0.590          C  
ATOM   5445  CD2 PHE A 343      -3.061  18.513   3.810  1.00  0.590          C  
ATOM   5446  CE1 PHE A 343      -4.604  16.447   4.755  1.00  0.590          C  
ATOM   5447  CE2 PHE A 343      -3.376  18.428   5.158  1.00  0.590          C  
ATOM   5448  CZ  PHE A 343      -4.142  17.396   5.624  1.00  0.590          C  
ATOM   5449  H   PHE A 343      -2.687  18.805  -1.138  1.00  0.500          H  
ATOM   5450  HA  PHE A 343      -4.947  17.497   0.317  1.00  0.500          H  
ATOM   5451 1HB  PHE A 343      -2.830  16.602   1.096  1.00  0.710          H  
ATOM   5452 2HB  PHE A 343      -2.182  18.201   1.334  1.00  0.710          H  
ATOM   5453  HD1 PHE A 343      -4.669  15.760   2.766  1.00  0.710          H  
ATOM   5454  HD2 PHE A 343      -2.439  19.336   3.446  1.00  0.710          H  
ATOM   5455  HE1 PHE A 343      -5.215  15.628   5.137  1.00  0.710          H  
ATOM   5456  HE2 PHE A 343      -3.012  19.178   5.856  1.00  0.710          H  
ATOM   5457  HZ  PHE A 343      -4.391  17.328   6.688  1.00  0.710          H  
ATOM   5458  N   GLN A 344      -5.822  19.473   1.414  1.00  0.460          N  
ATOM   5459  CA  GLN A 344      -6.460  20.621   2.039  1.00  0.520          C  
ATOM   5460  C   GLN A 344      -6.614  20.420   3.546  1.00  0.490          C  
ATOM   5461  O   GLN A 344      -7.401  19.565   3.956  1.00  0.450          O  
ATOM   5462  CB  GLN A 344      -7.855  20.833   1.459  1.00  0.700          C  
ATOM   5463  CG  GLN A 344      -8.688  21.964   2.118  1.00  0.700          C  
ATOM   5464  CD  GLN A 344      -8.178  23.377   1.843  1.00  0.700          C  
ATOM   5465  OE1 GLN A 344      -8.254  23.857   0.713  1.00  0.700          O  
ATOM   5466  NE2 GLN A 344      -7.670  24.044   2.868  1.00  0.700          N  
ATOM   5467  H   GLN A 344      -6.306  18.569   1.367  1.00  0.550          H  
ATOM   5468  HA  GLN A 344      -5.875  21.508   1.823  1.00  0.620          H  
ATOM   5469 1HB  GLN A 344      -7.752  21.061   0.421  1.00  0.840          H  
ATOM   5470 2HB  GLN A 344      -8.420  19.910   1.531  1.00  0.840          H  
ATOM   5471 1HG  GLN A 344      -9.700  21.899   1.725  1.00  0.840          H  
ATOM   5472 2HG  GLN A 344      -8.715  21.821   3.202  1.00  0.840          H  
ATOM   5473 1HE2 GLN A 344      -7.319  25.016   2.724  1.00  0.840          H  
ATOM   5474 2HE2 GLN A 344      -7.632  23.608   3.786  1.00  0.840          H  
ATOM   5475  N   PRO A 345      -5.839  21.109   4.400  1.00  0.530          N  
ATOM   5476  CA  PRO A 345      -5.937  21.038   5.847  1.00  0.530          C  
ATOM   5477  C   PRO A 345      -7.297  21.562   6.311  1.00  0.530          C  
ATOM   5478  O   PRO A 345      -7.776  22.574   5.766  1.00  0.550          O  
ATOM   5479  CB  PRO A 345      -4.818  21.987   6.311  1.00  0.800          C  
ATOM   5480  CG  PRO A 345      -3.872  22.094   5.141  1.00  0.800          C  
ATOM   5481  CD  PRO A 345      -4.734  21.964   3.912  1.00  0.800          C  
ATOM   5482  HA  PRO A 345      -5.773  20.003   6.192  1.00  0.640          H  
ATOM   5483 1HB  PRO A 345      -5.240  22.959   6.589  1.00  0.950          H  
ATOM   5484 2HB  PRO A 345      -4.330  21.583   7.210  1.00  0.950          H  
ATOM   5485 1HG  PRO A 345      -3.381  23.084   5.164  1.00  0.950          H  
ATOM   5486 2HG  PRO A 345      -3.066  21.366   5.203  1.00  0.950          H  
ATOM   5487 1HD  PRO A 345      -5.099  22.960   3.586  1.00  0.950          H  
ATOM   5488 2HD  PRO A 345      -4.135  21.460   3.146  1.00  0.950          H  
ATOM   5489  N   LEU A 346      -7.845  20.956   7.357  1.00  0.530          N  
ATOM   5490  CA  LEU A 346      -9.095  21.383   7.979  1.00  0.550          C  
ATOM   5491  C   LEU A 346      -8.942  21.591   9.478  1.00  0.560          C  
ATOM   5492  O   LEU A 346      -8.235  20.850  10.161  1.00  0.580          O  
ATOM   5493  CB  LEU A 346     -10.186  20.328   7.780  1.00  0.760          C  
ATOM   5494  CG  LEU A 346     -10.674  20.017   6.366  1.00  0.760          C  
ATOM   5495  CD1 LEU A 346     -11.537  18.786   6.438  1.00  0.760          C  
ATOM   5496  CD2 LEU A 346     -11.492  21.169   5.830  1.00  0.760          C  
ATOM   5497  H   LEU A 346      -7.385  20.127   7.734  1.00  0.640          H  
ATOM   5498  HA  LEU A 346      -9.401  22.329   7.541  1.00  0.660          H  
ATOM   5499 1HB  LEU A 346      -9.827  19.393   8.216  1.00  0.910          H  
ATOM   5500 2HB  LEU A 346     -11.034  20.643   8.340  1.00  0.910          H  
ATOM   5501  HG  LEU A 346      -9.833  19.838   5.702  1.00  0.910          H  
ATOM   5502 1HD1 LEU A 346     -11.910  18.543   5.455  1.00  0.910          H  
ATOM   5503 2HD1 LEU A 346     -10.961  17.943   6.822  1.00  0.910          H  
ATOM   5504 3HD1 LEU A 346     -12.372  18.980   7.101  1.00  0.910          H  
ATOM   5505 1HD2 LEU A 346     -11.844  20.923   4.833  1.00  0.910          H  
ATOM   5506 2HD2 LEU A 346     -12.345  21.358   6.481  1.00  0.910          H  
ATOM   5507 3HD2 LEU A 346     -10.876  22.044   5.784  1.00  0.910          H  
ATOM   5508  N   LEU A 347      -9.665  22.564   9.997  1.00  0.580          N  
ATOM   5509  CA  LEU A 347      -9.696  22.826  11.424  1.00  0.610          C  
ATOM   5510  C   LEU A 347     -11.116  22.682  11.947  1.00  0.610          C  
ATOM   5511  O   LEU A 347     -12.059  23.224  11.376  1.00  0.610          O  
ATOM   5512  CB  LEU A 347      -9.144  24.232  11.690  1.00  0.840          C  
ATOM   5513  CG  LEU A 347      -9.113  24.764  13.148  1.00  0.840          C  
ATOM   5514  CD1 LEU A 347      -8.111  23.974  13.993  1.00  0.840          C  
ATOM   5515  CD2 LEU A 347      -8.733  26.201  13.096  1.00  0.840          C  
ATOM   5516  H   LEU A 347     -10.197  23.157   9.356  1.00  0.700          H  
ATOM   5517  HA  LEU A 347      -9.068  22.094  11.925  1.00  0.730          H  
ATOM   5518 1HB  LEU A 347      -8.117  24.258  11.322  1.00  1.010          H  
ATOM   5519 2HB  LEU A 347      -9.709  24.924  11.105  1.00  1.010          H  
ATOM   5520  HG  LEU A 347     -10.101  24.669  13.611  1.00  1.010          H  
ATOM   5521 1HD1 LEU A 347      -8.089  24.383  14.995  1.00  1.010          H  
ATOM   5522 2HD1 LEU A 347      -8.394  22.930  14.038  1.00  1.010          H  
ATOM   5523 3HD1 LEU A 347      -7.120  24.060  13.553  1.00  1.010          H  
ATOM   5524 1HD2 LEU A 347      -8.701  26.613  14.100  1.00  1.010          H  
ATOM   5525 2HD2 LEU A 347      -7.751  26.284  12.638  1.00  1.010          H  
ATOM   5526 3HD2 LEU A 347      -9.463  26.743  12.509  1.00  1.010          H  
ATOM   5527  N   SER A 348     -11.297  21.938  13.022  1.00  0.610          N  
ATOM   5528  CA  SER A 348     -12.645  21.792  13.570  1.00  0.620          C  
ATOM   5529  C   SER A 348     -13.216  23.142  13.935  1.00  0.640          C  
ATOM   5530  O   SER A 348     -12.507  23.998  14.462  1.00  0.670          O  
ATOM   5531  CB  SER A 348     -12.658  20.919  14.801  1.00  0.860          C  
ATOM   5532  OG  SER A 348     -13.949  20.910  15.382  1.00  0.860          O  
ATOM   5533  H   SER A 348     -10.509  21.479  13.458  1.00  0.730          H  
ATOM   5534  HA  SER A 348     -13.291  21.341  12.814  1.00  0.740          H  
ATOM   5535 1HB  SER A 348     -12.370  19.904  14.529  1.00  1.040          H  
ATOM   5536 2HB  SER A 348     -11.930  21.291  15.524  1.00  1.040          H  
ATOM   5537  HG  SER A 348     -13.892  20.298  16.126  1.00  1.040          H  
ATOM   5538  N   ASN A 349     -14.516  23.338  13.737  1.00  0.650          N  
ATOM   5539  CA  ASN A 349     -15.115  24.608  14.124  1.00  0.680          C  
ATOM   5540  C   ASN A 349     -14.922  24.887  15.622  1.00  0.720          C  
ATOM   5541  O   ASN A 349     -14.816  26.048  16.030  1.00  0.750          O  
ATOM   5542  CB  ASN A 349     -16.592  24.652  13.770  1.00  0.940          C  
ATOM   5543  CG  ASN A 349     -16.868  24.849  12.294  1.00  0.940          C  
ATOM   5544  OD1 ASN A 349     -16.027  25.318  11.517  1.00  0.940          O  
ATOM   5545  ND2 ASN A 349     -18.063  24.500  11.894  1.00  0.940          N  
ATOM   5546  H   ASN A 349     -15.083  22.612  13.291  1.00  0.780          H  
ATOM   5547  HA  ASN A 349     -14.607  25.404  13.577  1.00  0.820          H  
ATOM   5548 1HB  ASN A 349     -17.059  23.716  14.081  1.00  1.130          H  
ATOM   5549 2HB  ASN A 349     -17.071  25.457  14.327  1.00  1.130          H  
ATOM   5550 1HD2 ASN A 349     -18.317  24.601  10.930  1.00  1.130          H  
ATOM   5551 2HD2 ASN A 349     -18.726  24.125  12.545  1.00  1.130          H  
ATOM   5552  N   SER A 350     -14.832  23.835  16.453  1.00  0.710          N  
ATOM   5553  CA  SER A 350     -14.660  24.014  17.897  1.00  0.750          C  
ATOM   5554  C   SER A 350     -13.292  24.606  18.249  1.00  0.760          C  
ATOM   5555  O   SER A 350     -13.070  25.067  19.374  1.00  0.800          O  
ATOM   5556  CB  SER A 350     -14.846  22.695  18.625  1.00  1.030          C  
ATOM   5557  OG  SER A 350     -13.812  21.795  18.331  1.00  1.030          O  
ATOM   5558  H   SER A 350     -14.886  22.879  16.094  1.00  0.850          H  
ATOM   5559  HA  SER A 350     -15.426  24.706  18.244  1.00  0.900          H  
ATOM   5560 1HB  SER A 350     -14.875  22.879  19.697  1.00  1.240          H  
ATOM   5561 2HB  SER A 350     -15.802  22.258  18.342  1.00  1.240          H  
ATOM   5562  HG  SER A 350     -13.971  21.023  18.884  1.00  1.240          H  
ATOM   5563  N   LEU A 351     -12.362  24.556  17.299  1.00  0.740          N  
ATOM   5564  CA  LEU A 351     -11.020  25.073  17.435  1.00  0.760          C  
ATOM   5565  C   LEU A 351     -10.786  26.290  16.550  1.00  0.760          C  
ATOM   5566  O   LEU A 351      -9.641  26.706  16.383  1.00  0.770          O  
ATOM   5567  CB  LEU A 351     -10.002  23.990  17.093  1.00  1.060          C  
ATOM   5568  CG  LEU A 351      -9.976  22.734  17.988  1.00  1.060          C  
ATOM   5569  CD1 LEU A 351      -8.982  21.747  17.399  1.00  1.060          C  
ATOM   5570  CD2 LEU A 351      -9.577  23.106  19.415  1.00  1.060          C  
ATOM   5571  H   LEU A 351     -12.613  24.182  16.384  1.00  0.890          H  
ATOM   5572  HA  LEU A 351     -10.878  25.397  18.459  1.00  0.910          H  
ATOM   5573 1HB  LEU A 351     -10.218  23.655  16.079  1.00  1.270          H  
ATOM   5574 2HB  LEU A 351      -9.023  24.432  17.111  1.00  1.270          H  
ATOM   5575  HG  LEU A 351     -10.963  22.268  17.996  1.00  1.270          H  
ATOM   5576 1HD1 LEU A 351      -8.958  20.846  18.011  1.00  1.270          H  
ATOM   5577 2HD1 LEU A 351      -9.285  21.488  16.386  1.00  1.270          H  
ATOM   5578 3HD1 LEU A 351      -7.990  22.199  17.377  1.00  1.270          H  
ATOM   5579 1HD2 LEU A 351      -9.554  22.204  20.025  1.00  1.270          H  
ATOM   5580 2HD2 LEU A 351      -8.590  23.566  19.414  1.00  1.270          H  
ATOM   5581 3HD2 LEU A 351     -10.294  23.795  19.841  1.00  1.270          H  
ATOM   5582  N   ALA A 352     -11.857  26.916  16.038  1.00  0.770          N  
ATOM   5583  CA  ALA A 352     -11.734  28.027  15.088  1.00  0.780          C  
ATOM   5584  C   ALA A 352     -10.877  29.169  15.620  1.00  0.790          C  
ATOM   5585  O   ALA A 352     -10.228  29.871  14.846  1.00  0.800          O  
ATOM   5586  CB  ALA A 352     -13.107  28.549  14.719  1.00  1.090          C  
ATOM   5587  H   ALA A 352     -12.799  26.562  16.239  1.00  0.920          H  
ATOM   5588  HA  ALA A 352     -11.258  27.639  14.187  1.00  0.940          H  
ATOM   5589 1HB  ALA A 352     -13.008  29.344  13.982  1.00  1.310          H  
ATOM   5590 2HB  ALA A 352     -13.699  27.736  14.301  1.00  1.310          H  
ATOM   5591 3HB  ALA A 352     -13.600  28.934  15.608  1.00  1.310          H  
ATOM   5592  N   ARG A 353     -10.827  29.352  16.933  1.00  0.800          N  
ATOM   5593  CA  ARG A 353     -10.009  30.399  17.536  1.00  0.830          C  
ATOM   5594  C   ARG A 353      -8.512  30.260  17.179  1.00  0.840          C  
ATOM   5595  O   ARG A 353      -7.745  31.217  17.304  1.00  0.910          O  
ATOM   5596  CB  ARG A 353     -10.134  30.351  19.052  1.00  1.150          C  
ATOM   5597  CG  ARG A 353      -9.512  29.100  19.694  1.00  1.150          C  
ATOM   5598  CD  ARG A 353      -9.755  29.024  21.141  1.00  1.150          C  
ATOM   5599  NE  ARG A 353      -9.114  27.843  21.742  1.00  1.150          N  
ATOM   5600  CZ  ARG A 353      -9.652  26.597  21.847  1.00  1.150          C  
ATOM   5601  NH1 ARG A 353     -10.867  26.334  21.397  1.00  1.150          N  
ATOM   5602  NH2 ARG A 353      -8.946  25.637  22.429  1.00  1.150          N  
ATOM   5603  H   ARG A 353     -11.402  28.777  17.532  1.00  0.960          H  
ATOM   5604  HA  ARG A 353     -10.367  31.365  17.178  1.00  1.000          H  
ATOM   5605 1HB  ARG A 353      -9.648  31.224  19.485  1.00  1.380          H  
ATOM   5606 2HB  ARG A 353     -11.186  30.385  19.331  1.00  1.380          H  
ATOM   5607 1HG  ARG A 353      -9.896  28.195  19.218  1.00  1.380          H  
ATOM   5608 2HG  ARG A 353      -8.436  29.143  19.575  1.00  1.380          H  
ATOM   5609 1HD  ARG A 353      -9.333  29.911  21.613  1.00  1.380          H  
ATOM   5610 2HD  ARG A 353     -10.823  28.985  21.342  1.00  1.380          H  
ATOM   5611  HE  ARG A 353      -8.181  27.974  22.115  1.00  1.380          H  
ATOM   5612 1HH1 ARG A 353     -11.421  27.050  20.954  1.00  1.380          H  
ATOM   5613 2HH1 ARG A 353     -11.265  25.404  21.504  1.00  1.380          H  
ATOM   5614 1HH2 ARG A 353      -8.019  25.834  22.781  1.00  1.380          H  
ATOM   5615 2HH2 ARG A 353      -9.337  24.711  22.538  1.00  1.380          H  
ATOM   5616  N   LEU A 354      -8.088  29.058  16.777  1.00  0.810          N  
ATOM   5617  CA  LEU A 354      -6.703  28.766  16.445  1.00  0.820          C  
ATOM   5618  C   LEU A 354      -6.441  28.917  14.954  1.00  0.740          C  
ATOM   5619  O   LEU A 354      -5.327  28.662  14.489  1.00  0.720          O  
ATOM   5620  CB  LEU A 354      -6.376  27.322  16.847  1.00  1.140          C  
ATOM   5621  CG  LEU A 354      -6.569  26.953  18.344  1.00  1.140          C  
ATOM   5622  CD1 LEU A 354      -6.277  25.473  18.522  1.00  1.140          C  
ATOM   5623  CD2 LEU A 354      -5.670  27.818  19.243  1.00  1.140          C  
ATOM   5624  H   LEU A 354      -8.766  28.302  16.675  1.00  0.970          H  
ATOM   5625  HA  LEU A 354      -6.057  29.465  16.970  1.00  0.980          H  
ATOM   5626 1HB  LEU A 354      -7.014  26.657  16.261  1.00  1.370          H  
ATOM   5627 2HB  LEU A 354      -5.336  27.118  16.583  1.00  1.370          H  
ATOM   5628  HG  LEU A 354      -7.606  27.109  18.615  1.00  1.370          H  
ATOM   5629 1HD1 LEU A 354      -6.439  25.193  19.562  1.00  1.370          H  
ATOM   5630 2HD1 LEU A 354      -6.934  24.894  17.887  1.00  1.370          H  
ATOM   5631 3HD1 LEU A 354      -5.242  25.273  18.249  1.00  1.370          H  
ATOM   5632 1HD2 LEU A 354      -5.825  27.541  20.283  1.00  1.370          H  
ATOM   5633 2HD2 LEU A 354      -4.623  27.656  18.977  1.00  1.370          H  
ATOM   5634 3HD2 LEU A 354      -5.911  28.869  19.120  1.00  1.370          H  
ATOM   5635  N   TYR A 355      -7.458  29.319  14.192  1.00  0.740          N  
ATOM   5636  CA  TYR A 355      -7.353  29.412  12.745  1.00  0.650          C  
ATOM   5637  C   TYR A 355      -6.205  30.279  12.297  1.00  0.720          C  
ATOM   5638  O   TYR A 355      -5.442  29.877  11.429  1.00  0.740          O  
ATOM   5639  CB  TYR A 355      -8.652  29.939  12.148  1.00  0.950          C  
ATOM   5640  CG  TYR A 355      -8.653  29.966  10.660  1.00  0.950          C  
ATOM   5641  CD1 TYR A 355      -8.943  28.799  10.010  1.00  0.950          C  
ATOM   5642  CD2 TYR A 355      -8.378  31.118   9.937  1.00  0.950          C  
ATOM   5643  CE1 TYR A 355      -8.974  28.750   8.673  1.00  0.950          C  
ATOM   5644  CE2 TYR A 355      -8.408  31.064   8.557  1.00  0.950          C  
ATOM   5645  CZ  TYR A 355      -8.709  29.874   7.926  1.00  0.950          C  
ATOM   5646  OH  TYR A 355      -8.750  29.796   6.545  1.00  0.950          O  
ATOM   5647  H   TYR A 355      -8.361  29.539  14.621  1.00  0.890          H  
ATOM   5648  HA  TYR A 355      -7.163  28.423  12.346  1.00  0.780          H  
ATOM   5649 1HB  TYR A 355      -9.480  29.310  12.474  1.00  1.140          H  
ATOM   5650 2HB  TYR A 355      -8.844  30.946  12.515  1.00  1.140          H  
ATOM   5651  HD1 TYR A 355      -9.154  27.902  10.575  1.00  1.140          H  
ATOM   5652  HD2 TYR A 355      -8.146  32.052  10.449  1.00  1.140          H  
ATOM   5653  HE1 TYR A 355      -9.213  27.812   8.193  1.00  1.140          H  
ATOM   5654  HE2 TYR A 355      -8.203  31.954   7.969  1.00  1.140          H  
ATOM   5655  HH  TYR A 355      -9.065  28.899   6.274  1.00  1.140          H  
ATOM   5656  N   LEU A 356      -6.068  31.471  12.858  1.00  0.840          N  
ATOM   5657  CA  LEU A 356      -5.002  32.350  12.414  1.00  1.000          C  
ATOM   5658  C   LEU A 356      -3.623  31.768  12.711  1.00  0.990          C  
ATOM   5659  O   LEU A 356      -2.667  32.007  11.965  1.00  1.160          O  
ATOM   5660  CB  LEU A 356      -5.154  33.726  13.057  1.00  1.340          C  
ATOM   5661  CG  LEU A 356      -6.410  34.551  12.616  1.00  1.340          C  
ATOM   5662  CD1 LEU A 356      -6.477  35.818  13.458  1.00  1.340          C  
ATOM   5663  CD2 LEU A 356      -6.348  34.892  11.110  1.00  1.340          C  
ATOM   5664  H   LEU A 356      -6.716  31.763  13.576  1.00  1.010          H  
ATOM   5665  HA  LEU A 356      -5.075  32.448  11.338  1.00  1.200          H  
ATOM   5666 1HB  LEU A 356      -5.204  33.595  14.138  1.00  1.600          H  
ATOM   5667 2HB  LEU A 356      -4.267  34.316  12.826  1.00  1.600          H  
ATOM   5668  HG  LEU A 356      -7.311  33.971  12.810  1.00  1.600          H  
ATOM   5669 1HD1 LEU A 356      -7.360  36.394  13.179  1.00  1.600          H  
ATOM   5670 2HD1 LEU A 356      -6.540  35.553  14.515  1.00  1.600          H  
ATOM   5671 3HD1 LEU A 356      -5.585  36.419  13.289  1.00  1.600          H  
ATOM   5672 1HD2 LEU A 356      -7.231  35.470  10.840  1.00  1.600          H  
ATOM   5673 2HD2 LEU A 356      -5.454  35.482  10.906  1.00  1.600          H  
ATOM   5674 3HD2 LEU A 356      -6.329  33.994  10.507  1.00  1.600          H  
ATOM   5675  N   GLN A 357      -3.484  31.035  13.819  1.00  0.870          N  
ATOM   5676  CA  GLN A 357      -2.181  30.471  14.132  1.00  0.870          C  
ATOM   5677  C   GLN A 357      -1.855  29.385  13.115  1.00  0.800          C  
ATOM   5678  O   GLN A 357      -0.741  29.336  12.572  1.00  0.840          O  
ATOM   5679  CB  GLN A 357      -2.176  29.854  15.532  1.00  1.220          C  
ATOM   5680  CG  GLN A 357      -2.306  30.837  16.680  1.00  1.220          C  
ATOM   5681  CD  GLN A 357      -2.337  30.116  18.012  1.00  1.220          C  
ATOM   5682  OE1 GLN A 357      -2.457  28.887  18.038  1.00  1.220          O  
ATOM   5683  NE2 GLN A 357      -2.238  30.857  19.106  1.00  1.220          N  
ATOM   5684  H   GLN A 357      -4.279  30.844  14.418  1.00  1.040          H  
ATOM   5685  HA  GLN A 357      -1.424  31.252  14.064  1.00  1.040          H  
ATOM   5686 1HB  GLN A 357      -2.996  29.138  15.610  1.00  1.460          H  
ATOM   5687 2HB  GLN A 357      -1.252  29.297  15.671  1.00  1.460          H  
ATOM   5688 1HG  GLN A 357      -1.453  31.514  16.667  1.00  1.460          H  
ATOM   5689 2HG  GLN A 357      -3.234  31.397  16.567  1.00  1.460          H  
ATOM   5690 1HE2 GLN A 357      -2.257  30.425  20.010  1.00  1.460          H  
ATOM   5691 2HE2 GLN A 357      -2.144  31.852  19.036  1.00  1.460          H  
ATOM   5692  N   GLU A 358      -2.863  28.549  12.829  1.00  0.710          N  
ATOM   5693  CA  GLU A 358      -2.736  27.441  11.900  1.00  0.620          C  
ATOM   5694  C   GLU A 358      -2.513  27.936  10.489  1.00  0.620          C  
ATOM   5695  O   GLU A 358      -1.751  27.327   9.744  1.00  0.600          O  
ATOM   5696  CB  GLU A 358      -3.972  26.539  11.990  1.00  0.900          C  
ATOM   5697  CG  GLU A 358      -4.061  25.735  13.298  1.00  0.900          C  
ATOM   5698  CD  GLU A 358      -2.993  24.672  13.397  1.00  0.900          C  
ATOM   5699  OE1 GLU A 358      -2.973  23.836  12.537  1.00  0.900          O  
ATOM   5700  OE2 GLU A 358      -2.169  24.716  14.291  1.00  0.900          O  
ATOM   5701  H   GLU A 358      -3.753  28.667  13.320  1.00  0.850          H  
ATOM   5702  HA  GLU A 358      -1.876  26.847  12.191  1.00  0.740          H  
ATOM   5703 1HB  GLU A 358      -4.876  27.147  11.903  1.00  1.080          H  
ATOM   5704 2HB  GLU A 358      -3.968  25.831  11.164  1.00  1.080          H  
ATOM   5705 1HG  GLU A 358      -3.957  26.420  14.141  1.00  1.080          H  
ATOM   5706 2HG  GLU A 358      -5.044  25.277  13.362  1.00  1.080          H  
ATOM   5707  N   LEU A 359      -3.157  29.041  10.141  1.00  0.670          N  
ATOM   5708  CA  LEU A 359      -3.058  29.630   8.831  1.00  0.690          C  
ATOM   5709  C   LEU A 359      -1.625  30.034   8.586  1.00  0.760          C  
ATOM   5710  O   LEU A 359      -1.058  29.695   7.549  1.00  0.780          O  
ATOM   5711  CB  LEU A 359      -4.011  30.824   8.758  1.00  0.960          C  
ATOM   5712  CG  LEU A 359      -4.079  31.613   7.474  1.00  0.960          C  
ATOM   5713  CD1 LEU A 359      -4.570  30.707   6.322  1.00  0.960          C  
ATOM   5714  CD2 LEU A 359      -5.005  32.802   7.704  1.00  0.960          C  
ATOM   5715  H   LEU A 359      -3.798  29.453  10.815  1.00  0.800          H  
ATOM   5716  HA  LEU A 359      -3.332  28.885   8.097  1.00  0.830          H  
ATOM   5717 1HB  LEU A 359      -5.018  30.467   8.978  1.00  1.150          H  
ATOM   5718 2HB  LEU A 359      -3.727  31.517   9.541  1.00  1.150          H  
ATOM   5719  HG  LEU A 359      -3.100  31.979   7.222  1.00  1.150          H  
ATOM   5720 1HD1 LEU A 359      -4.618  31.292   5.404  1.00  1.150          H  
ATOM   5721 2HD1 LEU A 359      -3.881  29.876   6.172  1.00  1.150          H  
ATOM   5722 3HD1 LEU A 359      -5.562  30.321   6.563  1.00  1.150          H  
ATOM   5723 1HD2 LEU A 359      -5.066  33.403   6.796  1.00  1.150          H  
ATOM   5724 2HD2 LEU A 359      -5.987  32.452   7.969  1.00  1.150          H  
ATOM   5725 3HD2 LEU A 359      -4.610  33.413   8.517  1.00  1.150          H  
ATOM   5726  N   VAL A 360      -1.001  30.702   9.556  1.00  0.820          N  
ATOM   5727  CA  VAL A 360       0.387  31.073   9.381  1.00  0.890          C  
ATOM   5728  C   VAL A 360       1.250  29.821   9.276  1.00  0.830          C  
ATOM   5729  O   VAL A 360       2.073  29.705   8.374  1.00  0.880          O  
ATOM   5730  CB  VAL A 360       0.871  31.974  10.530  1.00  1.220          C  
ATOM   5731  CG1 VAL A 360       2.397  32.200  10.435  1.00  1.220          C  
ATOM   5732  CG2 VAL A 360       0.130  33.302  10.450  1.00  1.220          C  
ATOM   5733  H   VAL A 360      -1.521  30.987  10.395  1.00  0.980          H  
ATOM   5734  HA  VAL A 360       0.474  31.637   8.455  1.00  1.070          H  
ATOM   5735  HB  VAL A 360       0.652  31.489  11.486  1.00  1.460          H  
ATOM   5736 1HG1 VAL A 360       2.717  32.841  11.255  1.00  1.460          H  
ATOM   5737 2HG1 VAL A 360       2.927  31.253  10.503  1.00  1.460          H  
ATOM   5738 3HG1 VAL A 360       2.639  32.679   9.484  1.00  1.460          H  
ATOM   5739 1HG2 VAL A 360       0.452  33.948  11.265  1.00  1.460          H  
ATOM   5740 2HG2 VAL A 360       0.349  33.782   9.498  1.00  1.460          H  
ATOM   5741 3HG2 VAL A 360      -0.940  33.131  10.527  1.00  1.460          H  
ATOM   5742  N   ARG A 361       1.035  28.840  10.150  1.00  0.760          N  
ATOM   5743  CA  ARG A 361       1.829  27.614  10.111  1.00  0.730          C  
ATOM   5744  C   ARG A 361       1.759  26.924   8.733  1.00  0.750          C  
ATOM   5745  O   ARG A 361       2.776  26.425   8.241  1.00  0.860          O  
ATOM   5746  CB  ARG A 361       1.341  26.681  11.216  1.00  1.030          C  
ATOM   5747  CG  ARG A 361       1.699  27.163  12.637  1.00  1.030          C  
ATOM   5748  CD  ARG A 361       0.994  26.403  13.735  1.00  1.030          C  
ATOM   5749  NE  ARG A 361       1.354  26.949  15.049  1.00  1.030          N  
ATOM   5750  CZ  ARG A 361       0.622  26.866  16.197  1.00  1.030          C  
ATOM   5751  NH1 ARG A 361      -0.558  26.259  16.249  1.00  1.030          N  
ATOM   5752  NH2 ARG A 361       1.107  27.418  17.300  1.00  1.030          N  
ATOM   5753  H   ARG A 361       0.334  28.967  10.888  1.00  0.910          H  
ATOM   5754  HA  ARG A 361       2.866  27.874  10.315  1.00  0.880          H  
ATOM   5755 1HB  ARG A 361       0.266  26.576  11.158  1.00  1.240          H  
ATOM   5756 2HB  ARG A 361       1.772  25.692  11.077  1.00  1.240          H  
ATOM   5757 1HG  ARG A 361       2.769  27.034  12.786  1.00  1.240          H  
ATOM   5758 2HG  ARG A 361       1.456  28.215  12.740  1.00  1.240          H  
ATOM   5759 1HD  ARG A 361      -0.080  26.500  13.607  1.00  1.240          H  
ATOM   5760 2HD  ARG A 361       1.273  25.352  13.704  1.00  1.240          H  
ATOM   5761  HE  ARG A 361       2.241  27.432  15.107  1.00  1.240          H  
ATOM   5762 1HH1 ARG A 361      -0.985  25.812  15.424  1.00  1.240          H  
ATOM   5763 2HH1 ARG A 361      -1.064  26.222  17.124  1.00  1.240          H  
ATOM   5764 1HH2 ARG A 361       2.002  27.887  17.280  1.00  1.240          H  
ATOM   5765 2HH2 ARG A 361       0.579  27.376  18.160  1.00  1.240          H  
ATOM   5766  N   GLU A 362       0.577  26.910   8.105  1.00  0.740          N  
ATOM   5767  CA  GLU A 362       0.435  26.323   6.778  1.00  0.690          C  
ATOM   5768  C   GLU A 362       1.029  27.202   5.672  1.00  0.770          C  
ATOM   5769  O   GLU A 362       1.657  26.695   4.746  1.00  0.860          O  
ATOM   5770  CB  GLU A 362      -1.047  26.084   6.436  1.00  0.990          C  
ATOM   5771  CG  GLU A 362      -1.732  25.030   7.274  1.00  0.990          C  
ATOM   5772  CD  GLU A 362      -1.103  23.699   7.156  1.00  0.990          C  
ATOM   5773  OE1 GLU A 362      -0.978  23.191   6.069  1.00  0.990          O  
ATOM   5774  OE2 GLU A 362      -0.675  23.212   8.166  1.00  0.990          O  
ATOM   5775  H   GLU A 362      -0.249  27.260   8.599  1.00  0.890          H  
ATOM   5776  HA  GLU A 362       0.958  25.368   6.770  1.00  0.830          H  
ATOM   5777 1HB  GLU A 362      -1.600  27.019   6.573  1.00  1.180          H  
ATOM   5778 2HB  GLU A 362      -1.142  25.797   5.389  1.00  1.180          H  
ATOM   5779 1HG  GLU A 362      -1.707  25.327   8.314  1.00  1.180          H  
ATOM   5780 2HG  GLU A 362      -2.780  24.967   6.971  1.00  1.180          H  
ATOM   5781  N   ASN A 363       0.892  28.537   5.802  1.00  1.140          N  
ATOM   5782  CA  ASN A 363       1.311  29.506   4.762  1.00  1.250          C  
ATOM   5783  C   ASN A 363       2.769  29.639   4.294  1.00  1.280          C  
ATOM   5784  O   ASN A 363       2.161  29.875   3.257  1.00  1.700          O  
ATOM   5785  CB  ASN A 363       0.840  30.910   5.120  1.00  1.710          C  
ATOM   5786  CG  ASN A 363      -0.645  31.150   4.918  1.00  1.710          C  
ATOM   5787  OD1 ASN A 363      -1.379  30.404   4.248  1.00  1.710          O  
ATOM   5788  ND2 ASN A 363      -1.097  32.234   5.485  1.00  1.710          N  
ATOM   5789  H   ASN A 363       0.339  28.887   6.592  1.00  1.370          H  
ATOM   5790  HA  ASN A 363       0.757  29.225   3.865  1.00  1.500          H  
ATOM   5791 1HB  ASN A 363       1.070  31.103   6.167  1.00  2.050          H  
ATOM   5792 2HB  ASN A 363       1.392  31.644   4.536  1.00  2.050          H  
ATOM   5793 1HD2 ASN A 363      -2.061  32.478   5.393  1.00  2.050          H  
ATOM   5794 2HD2 ASN A 363      -0.479  32.817   6.007  1.00  2.050          H  
ATOM   5795  N   THR A 364       3.043  29.451   5.569  1.00  1.430          N  
ATOM   5796  CA  THR A 364       4.454  29.451   5.854  1.00  1.740          C  
ATOM   5797  C   THR A 364       5.186  28.475   4.972  1.00  1.540          C  
ATOM   5798  O   THR A 364       6.215  28.838   4.409  1.00  1.650          O  
ATOM   5799  CB  THR A 364       4.778  29.176   7.326  1.00  2.310          C  
ATOM   5800  OG1 THR A 364       4.272  30.242   8.121  1.00  2.310          O  
ATOM   5801  CG2 THR A 364       6.273  29.035   7.556  1.00  2.310          C  
ATOM   5802  H   THR A 364       2.370  29.496   6.330  1.00  1.720          H  
ATOM   5803  HA  THR A 364       4.839  30.445   5.630  1.00  2.090          H  
ATOM   5804  HB  THR A 364       4.284  28.263   7.620  1.00  2.770          H  
ATOM   5805  HG1 THR A 364       3.774  29.852   8.849  1.00  2.770          H  
ATOM   5806 1HG2 THR A 364       6.453  28.841   8.611  1.00  2.770          H  
ATOM   5807 2HG2 THR A 364       6.675  28.206   6.972  1.00  2.770          H  
ATOM   5808 3HG2 THR A 364       6.773  29.956   7.266  1.00  2.770          H  
ATOM   5809  N   ASN A 365       4.703  27.251   4.797  1.00  1.960          N  
ATOM   5810  CA  ASN A 365       5.466  26.312   3.991  1.00  2.000          C  
ATOM   5811  C   ASN A 365       5.022  26.392   2.541  1.00  2.320          C  
ATOM   5812  O   ASN A 365       4.566  25.408   1.974  1.00  2.860          O  
ATOM   5813  CB  ASN A 365       5.330  24.915   4.546  1.00  2.780          C  
ATOM   5814  CG  ASN A 365       5.916  24.808   5.930  1.00  2.780          C  
ATOM   5815  OD1 ASN A 365       6.957  25.407   6.244  1.00  2.780          O  
ATOM   5816  ND2 ASN A 365       5.267  24.046   6.769  1.00  2.780          N  
ATOM   5817  H   ASN A 365       3.784  26.984   5.165  1.00  2.350          H  
ATOM   5818  HA  ASN A 365       6.520  26.593   4.022  1.00  2.400          H  
ATOM   5819 1HB  ASN A 365       4.272  24.645   4.590  1.00  3.340          H  
ATOM   5820 2HB  ASN A 365       5.829  24.199   3.888  1.00  3.340          H  
ATOM   5821 1HD2 ASN A 365       5.602  23.930   7.704  1.00  3.340          H  
ATOM   5822 2HD2 ASN A 365       4.433  23.578   6.475  1.00  3.340          H  
ATOM   5823  N   HIS A 366       5.160  27.569   1.958  1.00  2.740          N  
ATOM   5824  CA  HIS A 366       4.703  27.833   0.600  1.00  3.550          C  
ATOM   5825  C   HIS A 366       5.730  27.565  -0.492  1.00  3.870          C  
ATOM   5826  O   HIS A 366       6.918  27.360  -0.230  1.00  4.120          O  
ATOM   5827  CB  HIS A 366       4.172  29.268   0.504  1.00  4.650          C  
ATOM   5828  CG  HIS A 366       5.172  30.328   0.809  1.00  4.650          C  
ATOM   5829  ND1 HIS A 366       6.135  30.719  -0.086  1.00  4.650          N  
ATOM   5830  CD2 HIS A 366       5.351  31.090   1.916  1.00  4.650          C  
ATOM   5831  CE1 HIS A 366       6.872  31.673   0.452  1.00  4.650          C  
ATOM   5832  NE2 HIS A 366       6.414  31.920   1.672  1.00  4.650          N  
ATOM   5833  H   HIS A 366       5.610  28.292   2.521  1.00  3.290          H  
ATOM   5834  HA  HIS A 366       3.856  27.178   0.393  1.00  4.260          H  
ATOM   5835 1HB  HIS A 366       3.799  29.447  -0.503  1.00  5.580          H  
ATOM   5836 2HB  HIS A 366       3.337  29.384   1.175  1.00  5.580          H  
ATOM   5837  HD1 HIS A 366       6.235  30.391  -1.050  1.00  5.580          H  
ATOM   5838  HD2 HIS A 366       4.834  31.140   2.870  1.00  5.580          H  
ATOM   5839  HE1 HIS A 366       7.694  32.113  -0.110  1.00  5.580          H  
ATOM   5840  N   SER A 367       5.240  27.608  -1.726  1.00  4.310          N  
ATOM   5841  CA  SER A 367       5.994  27.444  -2.954  1.00  5.060          C  
ATOM   5842  C   SER A 367       6.661  28.767  -3.338  1.00  5.090          C  
ATOM   5843  O   SER A 367       6.422  29.791  -2.690  1.00  4.830          O  
ATOM   5844  CB  SER A 367       5.037  27.061  -4.074  1.00  6.780          C  
ATOM   5845  OG  SER A 367       4.250  28.171  -4.459  1.00  6.780          O  
ATOM   5846  H   SER A 367       4.246  27.762  -1.835  1.00  5.170          H  
ATOM   5847  HA  SER A 367       6.733  26.664  -2.791  1.00  6.070          H  
ATOM   5848 1HB  SER A 367       5.533  26.645  -4.926  1.00  8.140          H  
ATOM   5849 2HB  SER A 367       4.377  26.281  -3.697  1.00  8.140          H  
ATOM   5850  HG  SER A 367       4.860  28.810  -4.948  1.00  8.140          H  
ATOM   5851  N   PRO A 368       7.545  28.777  -4.344  1.00  5.710          N  
ATOM   5852  CA  PRO A 368       8.080  29.966  -4.957  1.00  6.090          C  
ATOM   5853  C   PRO A 368       6.883  30.741  -5.493  1.00  6.570          C  
ATOM   5854  O   PRO A 368       5.794  30.170  -5.647  1.00  6.940          O  
ATOM   5855  CB  PRO A 368       9.001  29.424  -6.055  1.00  9.130          C  
ATOM   5856  CG  PRO A 368       9.386  28.038  -5.573  1.00  9.130          C  
ATOM   5857  CD  PRO A 368       8.160  27.521  -4.856  1.00  9.130          C  
ATOM   5858  HA  PRO A 368       8.631  30.553  -4.207  1.00  7.310          H  
ATOM   5859 1HB  PRO A 368       8.464  29.413  -7.018  1.00 10.960          H  
ATOM   5860 2HB  PRO A 368       9.867  30.090  -6.181  1.00 10.960          H  
ATOM   5861 1HG  PRO A 368       9.677  27.409  -6.427  1.00 10.960          H  
ATOM   5862 2HG  PRO A 368      10.267  28.099  -4.915  1.00 10.960          H  
ATOM   5863 1HD  PRO A 368       7.527  27.027  -5.589  1.00 10.960          H  
ATOM   5864 2HD  PRO A 368       8.483  26.853  -4.047  1.00 10.960          H  
ATOM   5865  N   GLN A 369       7.074  32.037  -5.712  1.00  6.910          N  
ATOM   5866  CA  GLN A 369       6.028  32.950  -6.159  1.00  7.710          C  
ATOM   5867  C   GLN A 369       5.116  32.398  -7.253  1.00  8.360          C  
ATOM   5868  O   GLN A 369       5.560  31.936  -8.303  1.00  8.740          O  
ATOM   5869  CB  GLN A 369       6.695  34.258  -6.606  1.00 10.470          C  
ATOM   5870  CG  GLN A 369       5.769  35.354  -7.097  1.00 10.470          C  
ATOM   5871  CD  GLN A 369       6.509  36.652  -7.325  1.00 10.470          C  
ATOM   5872  OE1 GLN A 369       7.333  37.028  -6.488  1.00 10.470          O  
ATOM   5873  NE2 GLN A 369       6.246  37.339  -8.434  1.00 10.470          N  
ATOM   5874  H   GLN A 369       7.998  32.417  -5.555  1.00  8.290          H  
ATOM   5875  HA  GLN A 369       5.401  33.171  -5.296  1.00  9.250          H  
ATOM   5876 1HB  GLN A 369       7.276  34.662  -5.778  1.00 12.570          H  
ATOM   5877 2HB  GLN A 369       7.393  34.043  -7.415  1.00 12.570          H  
ATOM   5878 1HG  GLN A 369       5.390  35.060  -8.061  1.00 12.570          H  
ATOM   5879 2HG  GLN A 369       4.958  35.522  -6.389  1.00 12.570          H  
ATOM   5880 1HE2 GLN A 369       6.726  38.200  -8.612  1.00 12.570          H  
ATOM   5881 2HE2 GLN A 369       5.570  37.004  -9.132  1.00 12.570          H  
ATOM   5882  N   LYS A 370       3.807  32.533  -6.983  1.00  8.740          N  
ATOM   5883  CA  LYS A 370       2.676  32.087  -7.807  1.00  9.560          C  
ATOM   5884  C   LYS A 370       2.196  33.127  -8.812  1.00 10.210          C  
ATOM   5885  O   LYS A 370       1.137  32.964  -9.421  1.00 10.850          O  
ATOM   5886  CB  LYS A 370       1.478  31.740  -6.911  1.00 13.060          C  
ATOM   5887  CG  LYS A 370       1.660  30.548  -5.973  1.00 13.060          C  
ATOM   5888  CD  LYS A 370       0.373  30.313  -5.134  1.00 13.060          C  
ATOM   5889  CE  LYS A 370       0.500  29.100  -4.199  1.00 13.060          C  
ATOM   5890  NZ  LYS A 370      -0.738  28.891  -3.339  1.00 13.060          N  
ATOM   5891  H   LYS A 370       3.576  32.941  -6.088  1.00 10.490          H  
ATOM   5892  HA  LYS A 370       2.987  31.200  -8.360  1.00 11.470          H  
ATOM   5893 1HB  LYS A 370       1.228  32.610  -6.300  1.00 15.670          H  
ATOM   5894 2HB  LYS A 370       0.610  31.531  -7.537  1.00 15.670          H  
ATOM   5895 1HG  LYS A 370       1.875  29.656  -6.563  1.00 15.670          H  
ATOM   5896 2HG  LYS A 370       2.507  30.728  -5.308  1.00 15.670          H  
ATOM   5897 1HD  LYS A 370       0.168  31.200  -4.534  1.00 15.670          H  
ATOM   5898 2HD  LYS A 370      -0.470  30.150  -5.805  1.00 15.670          H  
ATOM   5899 1HE  LYS A 370       0.660  28.208  -4.803  1.00 15.670          H  
ATOM   5900 2HE  LYS A 370       1.364  29.242  -3.546  1.00 15.670          H  
ATOM   5901 1HZ  LYS A 370      -0.600  28.076  -2.748  1.00 15.670          H  
ATOM   5902 2HZ  LYS A 370      -0.913  29.695  -2.743  1.00 15.670          H  
ATOM   5903 3HZ  LYS A 370      -1.562  28.736  -3.905  1.00 15.670          H  
ATOM   5904  N   HIS A 371       2.943  34.209  -8.935  1.00 10.240          N  
ATOM   5905  CA  HIS A 371       2.601  35.305  -9.825  1.00 11.000          C  
ATOM   5906  C   HIS A 371       3.711  35.554 -10.866  1.00 11.400          C  
ATOM   5907  O   HIS A 371       4.592  36.391 -10.637  1.00 11.790          O  
ATOM   5908  CB  HIS A 371       2.387  36.563  -8.991  1.00 15.100          C  
ATOM   5909  CG  HIS A 371       1.325  36.380  -7.969  1.00 15.100          C  
ATOM   5910  ND1 HIS A 371      -0.018  36.375  -8.276  1.00 15.100          N  
ATOM   5911  CD2 HIS A 371       1.412  36.172  -6.637  1.00 15.100          C  
ATOM   5912  CE1 HIS A 371      -0.713  36.177  -7.169  1.00 15.100          C  
ATOM   5913  NE2 HIS A 371       0.133  36.051  -6.161  1.00 15.100          N  
ATOM   5914  H   HIS A 371       3.784  34.255  -8.384  1.00 12.290          H  
ATOM   5915  HA  HIS A 371       1.663  35.092 -10.315  1.00 13.200          H  
ATOM   5916 1HB  HIS A 371       3.306  36.836  -8.484  1.00 18.120          H  
ATOM   5917 2HB  HIS A 371       2.104  37.393  -9.641  1.00 18.120          H  
ATOM   5918  HD1 HIS A 371      -0.403  36.239  -9.189  1.00 18.120          H  
ATOM   5919  HD2 HIS A 371       2.259  36.092  -5.957  1.00 18.120          H  
ATOM   5920  HE1 HIS A 371      -1.800  36.140  -7.198  1.00 18.120          H  
ATOM   5921  N   PRO A 372       3.695  34.841 -12.015  1.00 11.500          N  
ATOM   5922  CA  PRO A 372       4.695  34.853 -13.072  1.00 12.010          C  
ATOM   5923  C   PRO A 372       4.599  36.125 -13.894  1.00 12.710          C  
ATOM   5924  O   PRO A 372       3.575  36.810 -13.853  1.00 13.210          O  
ATOM   5925  CB  PRO A 372       4.329  33.620 -13.901  1.00 18.020          C  
ATOM   5926  CG  PRO A 372       2.842  33.486 -13.733  1.00 18.020          C  
ATOM   5927  CD  PRO A 372       2.556  33.941 -12.315  1.00 18.020          C  
ATOM   5928  HA  PRO A 372       5.696  34.752 -12.627  1.00 14.410          H  
ATOM   5929 1HB  PRO A 372       4.618  33.782 -14.953  1.00 21.620          H  
ATOM   5930 2HB  PRO A 372       4.886  32.744 -13.541  1.00 21.620          H  
ATOM   5931 1HG  PRO A 372       2.323  34.108 -14.483  1.00 21.620          H  
ATOM   5932 2HG  PRO A 372       2.530  32.446 -13.914  1.00 21.620          H  
ATOM   5933 1HD  PRO A 372       1.607  34.490 -12.345  1.00 21.620          H  
ATOM   5934 2HD  PRO A 372       2.532  33.083 -11.631  1.00 21.620          H  
ATOM   5935  N   THR A 373       5.631  36.401 -14.685  1.00 12.880          N  
ATOM   5936  CA  THR A 373       5.610  37.570 -15.554  1.00 13.660          C  
ATOM   5937  C   THR A 373       4.875  37.351 -16.861  1.00 14.620          C  
ATOM   5938  O   THR A 373       4.393  36.257 -17.184  1.00 15.040          O  
ATOM   5939  CB  THR A 373       7.021  38.067 -15.894  1.00 18.810          C  
ATOM   5940  OG1 THR A 373       6.907  39.364 -16.512  1.00 18.810          O  
ATOM   5941  CG2 THR A 373       7.728  37.088 -16.871  1.00 18.810          C  
ATOM   5942  H   THR A 373       6.445  35.806 -14.667  1.00 15.460          H  
ATOM   5943  HA  THR A 373       5.097  38.371 -15.021  1.00 16.390          H  
ATOM   5944  HB  THR A 373       7.602  38.155 -14.978  1.00 22.570          H  
ATOM   5945  HG1 THR A 373       7.782  39.776 -16.545  1.00 22.570          H  
ATOM   5946 1HG2 THR A 373       8.723  37.465 -17.096  1.00 22.570          H  
ATOM   5947 2HG2 THR A 373       7.812  36.109 -16.408  1.00 22.570          H  
ATOM   5948 3HG2 THR A 373       7.176  36.990 -17.803  1.00 22.570          H  
ATOM   5949  N   ARG A 374       4.822  38.412 -17.648  1.00 15.050          N  
ATOM   5950  CA  ARG A 374       4.087  38.420 -18.907  1.00 15.840          C  
ATOM   5951  C   ARG A 374       4.816  37.755 -20.070  1.00 16.180          C  
ATOM   5952  O   ARG A 374       5.282  38.426 -20.992  1.00 16.750          O  
ATOM   5953  CB  ARG A 374       3.737  39.844 -19.296  1.00 21.860          C  
ATOM   5954  CG  ARG A 374       2.774  40.538 -18.347  1.00 21.860          C  
ATOM   5955  CD  ARG A 374       2.476  41.921 -18.779  1.00 21.860          C  
ATOM   5956  NE  ARG A 374       1.556  42.585 -17.860  1.00 21.860          N  
ATOM   5957  CZ  ARG A 374       1.065  43.835 -18.012  1.00 21.860          C  
ATOM   5958  NH1 ARG A 374       1.408  44.567 -19.055  1.00 21.860          N  
ATOM   5959  NH2 ARG A 374       0.234  44.326 -17.105  1.00 21.860          N  
ATOM   5960  H   ARG A 374       5.318  39.242 -17.328  1.00 18.060          H  
ATOM   5961  HA  ARG A 374       3.155  37.877 -18.747  1.00 19.010          H  
ATOM   5962 1HB  ARG A 374       4.647  40.441 -19.343  1.00 26.230          H  
ATOM   5963 2HB  ARG A 374       3.288  39.850 -20.289  1.00 26.230          H  
ATOM   5964 1HG  ARG A 374       1.838  39.982 -18.314  1.00 26.230          H  
ATOM   5965 2HG  ARG A 374       3.207  40.576 -17.348  1.00 26.230          H  
ATOM   5966 1HD  ARG A 374       3.403  42.493 -18.814  1.00 26.230          H  
ATOM   5967 2HD  ARG A 374       2.020  41.897 -19.768  1.00 26.230          H  
ATOM   5968  HE  ARG A 374       1.262  42.064 -17.043  1.00 26.230          H  
ATOM   5969 1HH1 ARG A 374       2.040  44.200 -19.749  1.00 26.230          H  
ATOM   5970 2HH1 ARG A 374       1.036  45.501 -19.162  1.00 26.230          H  
ATOM   5971 1HH2 ARG A 374      -0.030  43.766 -16.305  1.00 26.230          H  
ATOM   5972 2HH2 ARG A 374      -0.139  45.258 -17.210  1.00 26.230          H  
ATOM   5973  N   ASN A 375       4.879  36.434 -20.018  1.00 15.970          N  
ATOM   5974  CA  ASN A 375       5.533  35.629 -21.042  1.00 16.410          C  
ATOM   5975  C   ASN A 375       4.587  35.441 -22.217  1.00 17.110          C  
ATOM   5976  O   ASN A 375       3.368  35.425 -22.036  1.00 17.100          O  
ATOM   5977  CB  ASN A 375       5.932  34.281 -20.481  1.00 22.800          C  
ATOM   5978  CG  ASN A 375       7.045  34.355 -19.498  1.00 22.800          C  
ATOM   5979  OD1 ASN A 375       8.139  34.851 -19.804  1.00 22.800          O  
ATOM   5980  ND2 ASN A 375       6.803  33.863 -18.315  1.00 22.800          N  
ATOM   5981  H   ASN A 375       4.479  36.009 -19.178  1.00 19.160          H  
ATOM   5982  HA  ASN A 375       6.417  36.156 -21.404  1.00 19.690          H  
ATOM   5983 1HB  ASN A 375       5.069  33.830 -19.993  1.00 27.360          H  
ATOM   5984 2HB  ASN A 375       6.223  33.621 -21.302  1.00 27.360          H  
ATOM   5985 1HD2 ASN A 375       7.512  33.878 -17.610  1.00 27.360          H  
ATOM   5986 2HD2 ASN A 375       5.904  33.472 -18.108  1.00 27.360          H  
ATOM   5987  N   THR A 376       5.139  35.277 -23.412  1.00 17.820          N  
ATOM   5988  CA  THR A 376       4.328  35.036 -24.589  1.00 18.600          C  
ATOM   5989  C   THR A 376       3.984  33.556 -24.754  1.00 18.420          C  
ATOM   5990  O   THR A 376       4.630  32.676 -24.170  1.00 18.030          O  
ATOM   5991  CB  THR A 376       5.058  35.545 -25.837  1.00 25.730          C  
ATOM   5992  OG1 THR A 376       6.268  34.809 -25.973  1.00 25.730          O  
ATOM   5993  CG2 THR A 376       5.371  37.029 -25.695  1.00 25.730          C  
ATOM   5994  H   THR A 376       6.143  35.307 -23.522  1.00 21.380          H  
ATOM   5995  HA  THR A 376       3.395  35.590 -24.483  1.00 22.320          H  
ATOM   5996  HB  THR A 376       4.438  35.382 -26.717  1.00 30.870          H  
ATOM   5997  HG1 THR A 376       6.605  34.902 -26.872  1.00 30.870          H  
ATOM   5998 1HG2 THR A 376       5.898  37.377 -26.584  1.00 30.870          H  
ATOM   5999 2HG2 THR A 376       4.441  37.586 -25.583  1.00 30.870          H  
ATOM   6000 3HG2 THR A 376       5.995  37.196 -24.819  1.00 30.870          H  
ATOM   6001  N   ARG A 377       3.013  33.282 -25.637  1.00 18.680          N  
ATOM   6002  CA  ARG A 377       2.544  31.921 -25.931  1.00 18.750          C  
ATOM   6003  C   ARG A 377       3.604  31.020 -26.559  1.00 18.570          C  
ATOM   6004  O   ARG A 377       3.407  29.811 -26.658  1.00 18.640          O  
ATOM   6005  CB  ARG A 377       1.327  31.924 -26.857  1.00 26.220          C  
ATOM   6006  CG  ARG A 377       1.566  32.311 -28.330  1.00 26.220          C  
ATOM   6007  CD  ARG A 377       0.261  32.425 -29.066  1.00 26.220          C  
ATOM   6008  NE  ARG A 377       0.424  32.657 -30.513  1.00 26.220          N  
ATOM   6009  CZ  ARG A 377       0.680  33.837 -31.103  1.00 26.220          C  
ATOM   6010  NH1 ARG A 377       0.854  34.938 -30.391  1.00 26.220          N  
ATOM   6011  NH2 ARG A 377       0.754  33.883 -32.417  1.00 26.220          N  
ATOM   6012  H   ARG A 377       2.549  34.061 -26.081  1.00 22.420          H  
ATOM   6013  HA  ARG A 377       2.240  31.467 -24.986  1.00 22.500          H  
ATOM   6014 1HB  ARG A 377       0.883  30.930 -26.858  1.00 31.470          H  
ATOM   6015 2HB  ARG A 377       0.579  32.609 -26.460  1.00 31.470          H  
ATOM   6016 1HG  ARG A 377       2.095  33.259 -28.382  1.00 31.470          H  
ATOM   6017 2HG  ARG A 377       2.156  31.537 -28.825  1.00 31.470          H  
ATOM   6018 1HD  ARG A 377      -0.288  31.494 -28.938  1.00 31.470          H  
ATOM   6019 2HD  ARG A 377      -0.330  33.238 -28.651  1.00 31.470          H  
ATOM   6020  HE  ARG A 377       0.267  31.852 -31.146  1.00 31.470          H  
ATOM   6021 1HH1 ARG A 377       0.794  34.908 -29.386  1.00 31.470          H  
ATOM   6022 2HH1 ARG A 377       1.043  35.816 -30.855  1.00 31.470          H  
ATOM   6023 1HH2 ARG A 377       0.610  33.032 -32.955  1.00 31.470          H  
ATOM   6024 2HH2 ARG A 377       0.943  34.752 -32.887  1.00 31.470          H  
ATOM   6025  N   SER A 378       4.679  31.615 -27.072  1.00 18.460          N  
ATOM   6026  CA  SER A 378       5.745  30.869 -27.723  1.00 18.420          C  
ATOM   6027  C   SER A 378       6.582  30.016 -26.766  1.00 18.040          C  
ATOM   6028  O   SER A 378       7.308  29.124 -27.213  1.00 17.850          O  
ATOM   6029  CB  SER A 378       6.669  31.811 -28.471  1.00 25.800          C  
ATOM   6030  OG  SER A 378       7.389  32.632 -27.592  1.00 25.800          O  
ATOM   6031  H   SER A 378       4.784  32.612 -26.959  1.00 22.150          H  
ATOM   6032  HA  SER A 378       5.285  30.196 -28.445  1.00 22.100          H  
ATOM   6033 1HB  SER A 378       7.364  31.225 -29.069  1.00 30.960          H  
ATOM   6034 2HB  SER A 378       6.085  32.425 -29.151  1.00 30.960          H  
ATOM   6035  HG  SER A 378       8.022  33.111 -28.136  1.00 30.960          H  
ATOM   6036  N   ARG A 379       6.512  30.276 -25.456  1.00 18.040          N  
ATOM   6037  CA  ARG A 379       7.300  29.485 -24.511  1.00 17.820          C  
ATOM   6038  C   ARG A 379       6.898  28.010 -24.529  1.00 17.560          C  
ATOM   6039  O   ARG A 379       5.722  27.678 -24.388  1.00 17.390          O  
ATOM   6040  CB  ARG A 379       7.162  30.020 -23.089  1.00 25.040          C  
ATOM   6041  CG  ARG A 379       8.033  29.284 -22.053  1.00 25.040          C  
ATOM   6042  CD  ARG A 379       7.891  29.822 -20.669  1.00 25.040          C  
ATOM   6043  NE  ARG A 379       8.449  31.171 -20.514  1.00 25.040          N  
ATOM   6044  CZ  ARG A 379       9.761  31.457 -20.291  1.00 25.040          C  
ATOM   6045  NH1 ARG A 379      10.657  30.487 -20.225  1.00 25.040          N  
ATOM   6046  NH2 ARG A 379      10.152  32.717 -20.133  1.00 25.040          N  
ATOM   6047  H   ARG A 379       5.902  31.030 -25.128  1.00 21.650          H  
ATOM   6048  HA  ARG A 379       8.348  29.558 -24.800  1.00 21.380          H  
ATOM   6049 1HB  ARG A 379       7.429  31.077 -23.072  1.00 30.040          H  
ATOM   6050 2HB  ARG A 379       6.121  29.941 -22.774  1.00 30.040          H  
ATOM   6051 1HG  ARG A 379       7.744  28.232 -22.013  1.00 30.040          H  
ATOM   6052 2HG  ARG A 379       9.076  29.356 -22.351  1.00 30.040          H  
ATOM   6053 1HD  ARG A 379       6.828  29.872 -20.428  1.00 30.040          H  
ATOM   6054 2HD  ARG A 379       8.380  29.156 -19.962  1.00 30.040          H  
ATOM   6055  HE  ARG A 379       7.803  31.947 -20.551  1.00 30.040          H  
ATOM   6056 1HH1 ARG A 379      10.377  29.524 -20.340  1.00 30.040          H  
ATOM   6057 2HH1 ARG A 379      11.629  30.708 -20.057  1.00 30.040          H  
ATOM   6058 1HH2 ARG A 379       9.471  33.484 -20.157  1.00 30.040          H  
ATOM   6059 2HH2 ARG A 379      11.123  32.929 -19.966  1.00 30.040          H  
ATOM   6060  N   ARG A 380       7.884  27.115 -24.617  1.00 17.650          N  
ATOM   6061  CA  ARG A 380       7.598  25.683 -24.619  1.00 17.530          C  
ATOM   6062  C   ARG A 380       7.761  25.032 -23.244  1.00 16.820          C  
ATOM   6063  O   ARG A 380       8.658  25.396 -22.478  1.00 16.980          O  
ATOM   6064  CB  ARG A 380       8.523  24.955 -25.582  1.00 24.590          C  
ATOM   6065  CG  ARG A 380       8.358  25.297 -27.056  1.00 24.590          C  
ATOM   6066  CD  ARG A 380       9.302  24.487 -27.891  1.00 24.590          C  
ATOM   6067  NE  ARG A 380       9.199  24.787 -29.314  1.00 24.590          N  
ATOM   6068  CZ  ARG A 380       8.310  24.227 -30.172  1.00 24.590          C  
ATOM   6069  NH1 ARG A 380       7.425  23.347 -29.748  1.00 24.590          N  
ATOM   6070  NH2 ARG A 380       8.322  24.565 -31.451  1.00 24.590          N  
ATOM   6071  H   ARG A 380       8.835  27.438 -24.719  1.00 21.180          H  
ATOM   6072  HA  ARG A 380       6.569  25.541 -24.947  1.00 21.040          H  
ATOM   6073 1HB  ARG A 380       9.554  25.169 -25.313  1.00 29.510          H  
ATOM   6074 2HB  ARG A 380       8.377  23.878 -25.470  1.00 29.510          H  
ATOM   6075 1HG  ARG A 380       7.336  25.087 -27.365  1.00 29.510          H  
ATOM   6076 2HG  ARG A 380       8.570  26.358 -27.212  1.00 29.510          H  
ATOM   6077 1HD  ARG A 380      10.322  24.711 -27.577  1.00 29.510          H  
ATOM   6078 2HD  ARG A 380       9.115  23.426 -27.741  1.00 29.510          H  
ATOM   6079  HE  ARG A 380       9.855  25.459 -29.693  1.00 29.510          H  
ATOM   6080 1HH1 ARG A 380       7.394  23.074 -28.781  1.00 29.510          H  
ATOM   6081 2HH1 ARG A 380       6.765  22.941 -30.407  1.00 29.510          H  
ATOM   6082 1HH2 ARG A 380       8.994  25.234 -31.796  1.00 29.510          H  
ATOM   6083 2HH2 ARG A 380       7.627  24.141 -32.095  1.00 29.510          H  
ATOM   6084  N   SER A 381       6.919  24.025 -22.977  1.00 16.320          N  
ATOM   6085  CA  SER A 381       6.984  23.180 -21.777  1.00 15.670          C  
ATOM   6086  C   SER A 381       7.986  22.056 -22.034  1.00 15.420          C  
ATOM   6087  O   SER A 381       8.286  21.779 -23.197  1.00 15.700          O  
ATOM   6088  CB  SER A 381       5.617  22.610 -21.452  1.00 22.200          C  
ATOM   6089  OG  SER A 381       4.698  23.625 -21.148  1.00 22.200          O  
ATOM   6090  H   SER A 381       6.191  23.825 -23.646  1.00 19.580          H  
ATOM   6091  HA  SER A 381       7.335  23.777 -20.936  1.00 18.800          H  
ATOM   6092 1HB  SER A 381       5.255  22.027 -22.296  1.00 26.640          H  
ATOM   6093 2HB  SER A 381       5.703  21.938 -20.603  1.00 26.640          H  
ATOM   6094  HG  SER A 381       3.868  23.184 -20.955  1.00 26.640          H  
ATOM   6095  N   VAL A 382       8.450  21.360 -20.979  1.00 15.030          N  
ATOM   6096  CA  VAL A 382       9.489  20.329 -21.166  1.00 14.860          C  
ATOM   6097  C   VAL A 382       9.042  18.841 -21.065  1.00 14.210          C  
ATOM   6098  O   VAL A 382       8.847  18.319 -19.957  1.00 13.750          O  
ATOM   6099  CB  VAL A 382      10.671  20.584 -20.197  1.00 20.870          C  
ATOM   6100  CG1 VAL A 382      11.367  21.865 -20.607  1.00 20.870          C  
ATOM   6101  CG2 VAL A 382      10.201  20.706 -18.720  1.00 20.870          C  
ATOM   6102  H   VAL A 382       8.108  21.591 -20.060  1.00 18.040          H  
ATOM   6103  HA  VAL A 382       9.905  20.548 -22.132  1.00 17.830          H  
ATOM   6104  HB  VAL A 382      11.380  19.767 -20.281  1.00 25.050          H  
ATOM   6105 1HG1 VAL A 382      12.218  22.043 -19.949  1.00 25.050          H  
ATOM   6106 2HG1 VAL A 382      11.716  21.774 -21.635  1.00 25.050          H  
ATOM   6107 3HG1 VAL A 382      10.672  22.703 -20.536  1.00 25.050          H  
ATOM   6108 1HG2 VAL A 382      11.074  20.884 -18.089  1.00 25.050          H  
ATOM   6109 2HG2 VAL A 382       9.512  21.534 -18.615  1.00 25.050          H  
ATOM   6110 3HG2 VAL A 382       9.717  19.808 -18.382  1.00 25.050          H  
ATOM   6111  N   PRO A 383       9.052  18.109 -22.211  1.00 14.290          N  
ATOM   6112  CA  PRO A 383       8.514  16.774 -22.438  1.00 13.820          C  
ATOM   6113  C   PRO A 383       9.227  15.603 -21.797  1.00 13.120          C  
ATOM   6114  O   PRO A 383      10.413  15.664 -21.450  1.00 12.540          O  
ATOM   6115  CB  PRO A 383       8.605  16.624 -23.957  1.00 20.730          C  
ATOM   6116  CG  PRO A 383       9.750  17.489 -24.362  1.00 20.730          C  
ATOM   6117  CD  PRO A 383       9.703  18.663 -23.431  1.00 20.730          C  
ATOM   6118  HA  PRO A 383       7.465  16.771 -22.126  1.00 16.580          H  
ATOM   6119 1HB  PRO A 383       8.783  15.567 -24.199  1.00 24.880          H  
ATOM   6120 2HB  PRO A 383       7.652  16.910 -24.423  1.00 24.880          H  
ATOM   6121 1HG  PRO A 383      10.694  16.921 -24.275  1.00 24.880          H  
ATOM   6122 2HG  PRO A 383       9.651  17.782 -25.419  1.00 24.880          H  
ATOM   6123 1HD  PRO A 383      10.734  18.960 -23.240  1.00 24.880          H  
ATOM   6124 2HD  PRO A 383       9.091  19.468 -23.880  1.00 24.880          H  
ATOM   6125  N   VAL A 384       8.472  14.513 -21.728  1.00 13.340          N  
ATOM   6126  CA  VAL A 384       8.914  13.230 -21.213  1.00 12.950          C  
ATOM   6127  C   VAL A 384      10.182  12.763 -21.881  1.00 12.210          C  
ATOM   6128  O   VAL A 384      10.412  13.021 -23.063  1.00 11.860          O  
ATOM   6129  CB  VAL A 384       7.853  12.115 -21.473  1.00 18.290          C  
ATOM   6130  CG1 VAL A 384       6.526  12.401 -20.760  1.00 18.290          C  
ATOM   6131  CG2 VAL A 384       7.624  11.967 -22.978  1.00 18.290          C  
ATOM   6132  H   VAL A 384       7.522  14.591 -22.053  1.00 16.010          H  
ATOM   6133  HA  VAL A 384       9.100  13.323 -20.144  1.00 15.540          H  
ATOM   6134  HB  VAL A 384       8.230  11.171 -21.080  1.00 21.940          H  
ATOM   6135 1HG1 VAL A 384       5.828  11.590 -20.959  1.00 21.940          H  
ATOM   6136 2HG1 VAL A 384       6.693  12.448 -19.699  1.00 21.940          H  
ATOM   6137 3HG1 VAL A 384       6.100  13.335 -21.107  1.00 21.940          H  
ATOM   6138 1HG2 VAL A 384       6.914  11.170 -23.142  1.00 21.940          H  
ATOM   6139 2HG2 VAL A 384       7.240  12.890 -23.393  1.00 21.940          H  
ATOM   6140 3HG2 VAL A 384       8.533  11.702 -23.497  1.00 21.940          H  
ATOM   6141  N   GLU A 385      10.990  12.063 -21.101  1.00 12.160          N  
ATOM   6142  CA  GLU A 385      12.254  11.457 -21.512  1.00 11.670          C  
ATOM   6143  C   GLU A 385      13.353  12.445 -21.912  1.00 10.620          C  
ATOM   6144  O   GLU A 385      14.425  12.026 -22.353  1.00 10.420          O  
ATOM   6145  CB  GLU A 385      12.021  10.495 -22.689  1.00 16.530          C  
ATOM   6146  CG  GLU A 385      11.050   9.343 -22.419  1.00 16.530          C  
ATOM   6147  CD  GLU A 385      10.889   8.449 -23.626  1.00 16.530          C  
ATOM   6148  OE1 GLU A 385      11.285   8.871 -24.686  1.00 16.530          O  
ATOM   6149  OE2 GLU A 385      10.379   7.361 -23.490  1.00 16.530          O  
ATOM   6150  H   GLU A 385      10.703  11.930 -20.140  1.00 14.590          H  
ATOM   6151  HA  GLU A 385      12.630  10.877 -20.669  1.00 14.000          H  
ATOM   6152 1HB  GLU A 385      11.677  11.034 -23.563  1.00 19.840          H  
ATOM   6153 2HB  GLU A 385      12.974  10.041 -22.961  1.00 19.840          H  
ATOM   6154 1HG  GLU A 385      11.418   8.753 -21.583  1.00 19.840          H  
ATOM   6155 2HG  GLU A 385      10.080   9.749 -22.146  1.00 19.840          H  
ATOM   6156  N   LEU A 386      13.148  13.733 -21.663  1.00 10.120          N  
ATOM   6157  CA  LEU A 386      14.190  14.720 -21.863  1.00  9.230          C  
ATOM   6158  C   LEU A 386      15.123  14.622 -20.656  1.00  8.270          C  
ATOM   6159  O   LEU A 386      14.667  14.444 -19.526  1.00  8.200          O  
ATOM   6160  CB  LEU A 386      13.573  16.140 -21.976  1.00 13.280          C  
ATOM   6161  CG  LEU A 386      14.513  17.374 -22.230  1.00 13.280          C  
ATOM   6162  CD1 LEU A 386      15.100  17.326 -23.627  1.00 13.280          C  
ATOM   6163  CD2 LEU A 386      13.711  18.650 -21.978  1.00 13.280          C  
ATOM   6164  H   LEU A 386      12.229  14.068 -21.358  1.00 12.140          H  
ATOM   6165  HA  LEU A 386      14.742  14.476 -22.768  1.00 11.080          H  
ATOM   6166 1HB  LEU A 386      12.850  16.112 -22.793  1.00 15.930          H  
ATOM   6167 2HB  LEU A 386      13.019  16.352 -21.093  1.00 15.930          H  
ATOM   6168  HG  LEU A 386      15.330  17.353 -21.553  1.00 15.930          H  
ATOM   6169 1HD1 LEU A 386      15.754  18.189 -23.772  1.00 15.930          H  
ATOM   6170 2HD1 LEU A 386      15.678  16.416 -23.759  1.00 15.930          H  
ATOM   6171 3HD1 LEU A 386      14.294  17.354 -24.362  1.00 15.930          H  
ATOM   6172 1HD2 LEU A 386      14.347  19.522 -22.124  1.00 15.930          H  
ATOM   6173 2HD2 LEU A 386      12.881  18.692 -22.662  1.00 15.930          H  
ATOM   6174 3HD2 LEU A 386      13.340  18.644 -20.956  1.00 15.930          H  
ATOM   6175  N   ARG A 387      16.425  14.801 -20.853  1.00  7.690          N  
ATOM   6176  CA  ARG A 387      17.383  14.785 -19.737  1.00  6.800          C  
ATOM   6177  C   ARG A 387      17.054  15.817 -18.644  1.00  5.840          C  
ATOM   6178  O   ARG A 387      17.495  15.704 -17.502  1.00  5.660          O  
ATOM   6179  CB  ARG A 387      18.781  15.076 -20.266  1.00  9.880          C  
ATOM   6180  CG  ARG A 387      18.968  16.507 -20.808  1.00  9.880          C  
ATOM   6181  CD  ARG A 387      20.277  16.697 -21.472  1.00  9.880          C  
ATOM   6182  NE  ARG A 387      20.444  18.078 -21.940  1.00  9.880          N  
ATOM   6183  CZ  ARG A 387      19.999  18.584 -23.122  1.00  9.880          C  
ATOM   6184  NH1 ARG A 387      19.354  17.826 -23.989  1.00  9.880          N  
ATOM   6185  NH2 ARG A 387      20.218  19.858 -23.404  1.00  9.880          N  
ATOM   6186  H   ARG A 387      16.778  14.890 -21.796  1.00  9.230          H  
ATOM   6187  HA  ARG A 387      17.370  13.790 -19.291  1.00  8.160          H  
ATOM   6188 1HB  ARG A 387      19.508  14.927 -19.469  1.00 11.850          H  
ATOM   6189 2HB  ARG A 387      19.022  14.379 -21.067  1.00 11.850          H  
ATOM   6190 1HG  ARG A 387      18.179  16.745 -21.518  1.00 11.850          H  
ATOM   6191 2HG  ARG A 387      18.935  17.216 -19.982  1.00 11.850          H  
ATOM   6192 1HD  ARG A 387      21.070  16.486 -20.753  1.00 11.850          H  
ATOM   6193 2HD  ARG A 387      20.375  16.022 -22.319  1.00 11.850          H  
ATOM   6194  HE  ARG A 387      20.933  18.713 -21.320  1.00 11.850          H  
ATOM   6195 1HH1 ARG A 387      19.186  16.854 -23.789  1.00 11.850          H  
ATOM   6196 2HH1 ARG A 387      19.034  18.220 -24.864  1.00 11.850          H  
ATOM   6197 1HH2 ARG A 387      20.712  20.445 -22.746  1.00 11.850          H  
ATOM   6198 2HH2 ARG A 387      19.895  20.247 -24.278  1.00 11.850          H  
ATOM   6199  N   ALA A 388      16.311  16.841 -19.037  1.00  5.510          N  
ATOM   6200  CA  ALA A 388      15.869  17.945 -18.215  1.00  4.840          C  
ATOM   6201  C   ALA A 388      14.343  18.022 -18.214  1.00  3.900          C  
ATOM   6202  O   ALA A 388      13.773  19.108 -18.093  1.00  3.990          O  
ATOM   6203  CB  ALA A 388      16.456  19.243 -18.736  1.00  7.040          C  
ATOM   6204  H   ALA A 388      16.013  16.823 -19.995  1.00  6.610          H  
ATOM   6205  HA  ALA A 388      16.203  17.772 -17.192  1.00  5.810          H  
ATOM   6206 1HB  ALA A 388      16.128  20.068 -18.105  1.00  8.450          H  
ATOM   6207 2HB  ALA A 388      17.542  19.182 -18.719  1.00  8.450          H  
ATOM   6208 3HB  ALA A 388      16.115  19.407 -19.758  1.00  8.450          H  
ATOM   6209  N   ASN A 389      13.688  16.872 -18.370  1.00  3.470          N  
ATOM   6210  CA  ASN A 389      12.232  16.795 -18.391  1.00  3.020          C  
ATOM   6211  C   ASN A 389      11.722  17.092 -17.051  1.00  2.100          C  
ATOM   6212  O   ASN A 389      12.454  16.983 -16.068  1.00  2.540          O  
ATOM   6213  CB  ASN A 389      11.714  15.390 -18.680  1.00  4.410          C  
ATOM   6214  CG  ASN A 389      11.976  14.362 -17.514  1.00  4.410          C  
ATOM   6215  OD1 ASN A 389      11.343  14.342 -16.429  1.00  4.410          O  
ATOM   6216  ND2 ASN A 389      12.934  13.502 -17.739  1.00  4.410          N  
ATOM   6217  H   ASN A 389      14.216  16.007 -18.492  1.00  4.160          H  
ATOM   6218  HA  ASN A 389      11.825  17.522 -19.095  1.00  3.620          H  
ATOM   6219 1HB  ASN A 389      10.643  15.440 -18.859  1.00  5.290          H  
ATOM   6220 2HB  ASN A 389      12.154  15.007 -19.557  1.00  5.290          H  
ATOM   6221 1HD2 ASN A 389      13.168  12.825 -17.043  1.00  5.290          H  
ATOM   6222 2HD2 ASN A 389      13.465  13.542 -18.603  1.00  5.290          H  
ATOM   6223  N   ARG A 390      10.464  17.415 -16.966  1.00  1.630          N  
ATOM   6224  CA  ARG A 390       9.949  17.468 -15.629  1.00  1.130          C  
ATOM   6225  C   ARG A 390       8.658  16.708 -15.554  1.00  0.800          C  
ATOM   6226  O   ARG A 390       7.553  17.260 -15.582  1.00  0.980          O  
ATOM   6227  CB  ARG A 390       9.835  18.858 -15.105  1.00  1.780          C  
ATOM   6228  CG  ARG A 390      11.162  19.643 -14.859  1.00  1.780          C  
ATOM   6229  CD  ARG A 390      12.025  19.048 -13.728  1.00  1.780          C  
ATOM   6230  NE  ARG A 390      11.325  18.984 -12.449  1.00  1.780          N  
ATOM   6231  CZ  ARG A 390      11.238  19.984 -11.555  1.00  1.780          C  
ATOM   6232  NH1 ARG A 390      11.814  21.137 -11.758  1.00  1.780          N  
ATOM   6233  NH2 ARG A 390      10.563  19.836 -10.440  1.00  1.780          N  
ATOM   6234  H   ARG A 390       9.882  17.541 -17.804  1.00  1.960          H  
ATOM   6235  HA  ARG A 390      10.631  16.941 -14.968  1.00  1.360          H  
ATOM   6236 1HB  ARG A 390       9.222  19.439 -15.788  1.00  2.140          H  
ATOM   6237 2HB  ARG A 390       9.334  18.797 -14.159  1.00  2.140          H  
ATOM   6238 1HG  ARG A 390      11.757  19.657 -15.772  1.00  2.140          H  
ATOM   6239 2HG  ARG A 390      10.907  20.667 -14.587  1.00  2.140          H  
ATOM   6240 1HD  ARG A 390      12.344  18.052 -13.968  1.00  2.140          H  
ATOM   6241 2HD  ARG A 390      12.911  19.661 -13.606  1.00  2.140          H  
ATOM   6242  HE  ARG A 390      10.864  18.111 -12.225  1.00  2.140          H  
ATOM   6243 1HH1 ARG A 390      12.343  21.319 -12.594  1.00  2.140          H  
ATOM   6244 2HH1 ARG A 390      11.692  21.851 -11.036  1.00  2.140          H  
ATOM   6245 1HH2 ARG A 390      10.121  18.960 -10.214  1.00  2.140          H  
ATOM   6246 2HH2 ARG A 390      10.494  20.651  -9.817  1.00  2.140          H  
ATOM   6247  N   THR A 391       8.802  15.397 -15.523  1.00  0.620          N  
ATOM   6248  CA  THR A 391       7.662  14.522 -15.463  1.00  0.550          C  
ATOM   6249  C   THR A 391       7.857  13.640 -14.248  1.00  0.570          C  
ATOM   6250  O   THR A 391       8.974  13.471 -13.768  1.00  1.090          O  
ATOM   6251  CB  THR A 391       7.532  13.725 -16.773  1.00  0.800          C  
ATOM   6252  OG1 THR A 391       8.662  12.856 -16.946  1.00  0.800          O  
ATOM   6253  CG2 THR A 391       7.512  14.751 -17.932  1.00  0.800          C  
ATOM   6254  H   THR A 391       9.739  14.983 -15.561  1.00  0.740          H  
ATOM   6255  HA  THR A 391       6.754  15.107 -15.318  1.00  0.660          H  
ATOM   6256  HB  THR A 391       6.614  13.140 -16.771  1.00  0.960          H  
ATOM   6257  HG1 THR A 391       8.641  12.153 -16.289  1.00  0.960          H  
ATOM   6258 1HG2 THR A 391       7.422  14.278 -18.861  1.00  0.960          H  
ATOM   6259 2HG2 THR A 391       6.672  15.399 -17.785  1.00  0.960          H  
ATOM   6260 3HG2 THR A 391       8.422  15.331 -17.940  1.00  0.960          H  
ATOM   6261  N   ILE A 392       6.792  13.057 -13.746  1.00  0.590          N  
ATOM   6262  CA  ILE A 392       6.905  12.235 -12.553  1.00  0.560          C  
ATOM   6263  C   ILE A 392       6.644  10.806 -12.889  1.00  0.580          C  
ATOM   6264  O   ILE A 392       5.613  10.519 -13.480  1.00  0.650          O  
ATOM   6265  CB  ILE A 392       5.857  12.687 -11.521  1.00  0.800          C  
ATOM   6266  CG1 ILE A 392       6.115  14.161 -11.192  1.00  0.800          C  
ATOM   6267  CG2 ILE A 392       5.858  11.769 -10.247  1.00  0.800          C  
ATOM   6268  CD1 ILE A 392       5.053  14.783 -10.429  1.00  0.800          C  
ATOM   6269  H   ILE A 392       5.889  13.194 -14.185  1.00  0.710          H  
ATOM   6270  HA  ILE A 392       7.908  12.324 -12.137  1.00  0.670          H  
ATOM   6271  HB  ILE A 392       4.878  12.629 -11.981  1.00  0.960          H  
ATOM   6272 1HG1 ILE A 392       7.054  14.264 -10.650  1.00  0.960          H  
ATOM   6273 2HG1 ILE A 392       6.189  14.713 -12.119  1.00  0.960          H  
ATOM   6274 1HG2 ILE A 392       5.097  12.087  -9.545  1.00  0.960          H  
ATOM   6275 2HG2 ILE A 392       5.644  10.734 -10.525  1.00  0.960          H  
ATOM   6276 3HG2 ILE A 392       6.833  11.812  -9.762  1.00  0.960          H  
ATOM   6277 1HD1 ILE A 392       5.280  15.795 -10.297  1.00  0.960          H  
ATOM   6278 2HD1 ILE A 392       4.145  14.701 -10.978  1.00  0.960          H  
ATOM   6279 3HD1 ILE A 392       4.950  14.308  -9.477  1.00  0.960          H  
ATOM   6280  N   THR A 393       7.558   9.908 -12.544  1.00  0.580          N  
ATOM   6281  CA  THR A 393       7.280   8.509 -12.817  1.00  0.630          C  
ATOM   6282  C   THR A 393       6.652   7.936 -11.572  1.00  0.750          C  
ATOM   6283  O   THR A 393       7.004   8.370 -10.474  1.00  1.260          O  
ATOM   6284  CB  THR A 393       8.556   7.743 -13.166  1.00  0.860          C  
ATOM   6285  OG1 THR A 393       9.461   7.813 -12.052  1.00  0.860          O  
ATOM   6286  CG2 THR A 393       9.200   8.364 -14.391  1.00  0.860          C  
ATOM   6287  H   THR A 393       8.415  10.183 -12.083  1.00  0.700          H  
ATOM   6288  HA  THR A 393       6.576   8.429 -13.636  1.00  0.760          H  
ATOM   6289  HB  THR A 393       8.314   6.699 -13.370  1.00  1.030          H  
ATOM   6290  HG1 THR A 393       9.089   7.324 -11.302  1.00  1.030          H  
ATOM   6291 1HG2 THR A 393      10.110   7.820 -14.638  1.00  1.030          H  
ATOM   6292 2HG2 THR A 393       8.499   8.309 -15.227  1.00  1.030          H  
ATOM   6293 3HG2 THR A 393       9.444   9.405 -14.191  1.00  1.030          H  
ATOM   6294  N   THR A 394       5.834   6.896 -11.708  1.00  0.540          N  
ATOM   6295  CA  THR A 394       5.192   6.323 -10.520  1.00  0.490          C  
ATOM   6296  C   THR A 394       5.336   4.805 -10.463  1.00  0.490          C  
ATOM   6297  O   THR A 394       5.226   4.129 -11.490  1.00  0.520          O  
ATOM   6298  CB  THR A 394       3.676   6.674 -10.487  1.00  0.710          C  
ATOM   6299  OG1 THR A 394       3.489   8.091 -10.577  1.00  0.710          O  
ATOM   6300  CG2 THR A 394       2.988   6.225  -9.192  1.00  0.710          C  
ATOM   6301  H   THR A 394       5.601   6.563 -12.654  1.00  0.650          H  
ATOM   6302  HA  THR A 394       5.661   6.738  -9.634  1.00  0.590          H  
ATOM   6303  HB  THR A 394       3.191   6.193 -11.324  1.00  0.850          H  
ATOM   6304  HG1 THR A 394       3.838   8.533  -9.760  1.00  0.850          H  
ATOM   6305 1HG2 THR A 394       1.942   6.501  -9.223  1.00  0.850          H  
ATOM   6306 2HG2 THR A 394       3.061   5.171  -9.066  1.00  0.850          H  
ATOM   6307 3HG2 THR A 394       3.459   6.717  -8.341  1.00  0.850          H  
ATOM   6308  N   THR A 395       5.595   4.288  -9.263  1.00  0.500          N  
ATOM   6309  CA  THR A 395       5.630   2.851  -9.008  1.00  0.530          C  
ATOM   6310  C   THR A 395       4.303   2.197  -9.309  1.00  0.530          C  
ATOM   6311  O   THR A 395       3.251   2.804  -9.157  1.00  0.550          O  
ATOM   6312  CB  THR A 395       5.988   2.499  -7.565  1.00  0.730          C  
ATOM   6313  OG1 THR A 395       5.971   1.058  -7.436  1.00  0.730          O  
ATOM   6314  CG2 THR A 395       4.986   3.104  -6.608  1.00  0.730          C  
ATOM   6315  H   THR A 395       5.740   4.944  -8.490  1.00  0.600          H  
ATOM   6316  HA  THR A 395       6.378   2.406  -9.661  1.00  0.640          H  
ATOM   6317  HB  THR A 395       6.982   2.873  -7.334  1.00  0.880          H  
ATOM   6318  HG1 THR A 395       6.323   0.813  -6.573  1.00  0.880          H  
ATOM   6319 1HG2 THR A 395       5.261   2.838  -5.593  1.00  0.880          H  
ATOM   6320 2HG2 THR A 395       4.995   4.171  -6.715  1.00  0.880          H  
ATOM   6321 3HG2 THR A 395       3.988   2.738  -6.811  1.00  0.880          H  
ATOM   6322  N   SER A 396       4.341   0.951  -9.742  1.00  0.540          N  
ATOM   6323  CA  SER A 396       3.122   0.211 -10.025  1.00  0.580          C  
ATOM   6324  C   SER A 396       2.428  -0.323  -8.767  1.00  0.630          C  
ATOM   6325  O   SER A 396       1.279  -0.805  -8.822  1.00  0.680          O  
ATOM   6326  CB  SER A 396       3.447  -0.941 -10.948  1.00  0.800          C  
ATOM   6327  OG  SER A 396       4.275  -1.872 -10.301  1.00  0.800          O  
ATOM   6328  H   SER A 396       5.232   0.490  -9.850  1.00  0.650          H  
ATOM   6329  HA  SER A 396       2.444   0.884 -10.530  1.00  0.700          H  
ATOM   6330 1HB  SER A 396       2.521  -1.425 -11.264  1.00  0.960          H  
ATOM   6331 2HB  SER A 396       3.943  -0.562 -11.841  1.00  0.960          H  
ATOM   6332  HG  SER A 396       4.399  -2.597 -10.926  1.00  0.960          H  
ATOM   6333  N   SER A 397       3.125  -0.255  -7.636  1.00  0.670          N  
ATOM   6334  CA  SER A 397       2.606  -0.813  -6.398  1.00  0.790          C  
ATOM   6335  C   SER A 397       2.562   0.150  -5.239  1.00  0.500          C  
ATOM   6336  O   SER A 397       3.408   1.025  -5.085  1.00  0.690          O  
ATOM   6337  CB  SER A 397       3.419  -2.020  -5.983  1.00  1.060          C  
ATOM   6338  OG  SER A 397       2.997  -2.511  -4.722  1.00  1.060          O  
ATOM   6339  H   SER A 397       4.049   0.176  -7.659  1.00  0.800          H  
ATOM   6340  HA  SER A 397       1.586  -1.144  -6.583  1.00  0.950          H  
ATOM   6341 1HB  SER A 397       3.309  -2.801  -6.734  1.00  1.270          H  
ATOM   6342 2HB  SER A 397       4.475  -1.755  -5.942  1.00  1.270          H  
ATOM   6343  HG  SER A 397       3.472  -3.364  -4.608  1.00  1.270          H  
ATOM   6344  N   VAL A 398       1.559  -0.040  -4.393  1.00  0.570          N  
ATOM   6345  CA  VAL A 398       1.443   0.728  -3.163  1.00  0.460          C  
ATOM   6346  C   VAL A 398       1.529  -0.138  -1.936  1.00  0.440          C  
ATOM   6347  O   VAL A 398       1.183   0.317  -0.848  1.00  0.450          O  
ATOM   6348  CB  VAL A 398       0.171   1.592  -3.096  1.00  0.690          C  
ATOM   6349  CG1 VAL A 398       0.248   2.632  -4.118  1.00  0.690          C  
ATOM   6350  CG2 VAL A 398      -1.060   0.739  -3.299  1.00  0.690          C  
ATOM   6351  H   VAL A 398       0.891  -0.772  -4.604  1.00  0.680          H  
ATOM   6352  HA  VAL A 398       2.275   1.421  -3.128  1.00  0.550          H  
ATOM   6353  HB  VAL A 398       0.116   2.085  -2.130  1.00  0.830          H  
ATOM   6354 1HG1 VAL A 398      -0.620   3.267  -4.084  1.00  0.830          H  
ATOM   6355 2HG1 VAL A 398       1.135   3.221  -3.926  1.00  0.830          H  
ATOM   6356 3HG1 VAL A 398       0.318   2.171  -5.070  1.00  0.830          H  
ATOM   6357 1HG2 VAL A 398      -1.926   1.374  -3.246  1.00  0.830          H  
ATOM   6358 2HG2 VAL A 398      -1.026   0.254  -4.274  1.00  0.830          H  
ATOM   6359 3HG2 VAL A 398      -1.120  -0.017  -2.519  1.00  0.830          H  
ATOM   6360  N   GLU A 399       2.054  -1.357  -2.075  1.00  0.540          N  
ATOM   6361  CA  GLU A 399       2.197  -2.216  -0.897  1.00  0.690          C  
ATOM   6362  C   GLU A 399       3.048  -1.543   0.151  1.00  0.630          C  
ATOM   6363  O   GLU A 399       2.770  -1.637   1.342  1.00  0.660          O  
ATOM   6364  CB  GLU A 399       2.803  -3.574  -1.238  1.00  0.910          C  
ATOM   6365  CG  GLU A 399       3.131  -4.492  -0.009  1.00  0.910          C  
ATOM   6366  CD  GLU A 399       2.006  -4.961   0.806  1.00  0.910          C  
ATOM   6367  OE1 GLU A 399       0.902  -4.625   0.525  1.00  0.910          O  
ATOM   6368  OE2 GLU A 399       2.255  -5.762   1.670  1.00  0.910          O  
ATOM   6369  H   GLU A 399       2.340  -1.682  -3.001  1.00  0.650          H  
ATOM   6370  HA  GLU A 399       1.212  -2.381  -0.472  1.00  0.830          H  
ATOM   6371 1HB  GLU A 399       2.117  -4.120  -1.887  1.00  1.090          H  
ATOM   6372 2HB  GLU A 399       3.727  -3.429  -1.797  1.00  1.090          H  
ATOM   6373 1HG  GLU A 399       3.648  -5.351  -0.325  1.00  1.090          H  
ATOM   6374 2HG  GLU A 399       3.805  -3.949   0.635  1.00  1.090          H  
ATOM   6375  N   PHE A 400       4.076  -0.824  -0.271  1.00  0.610          N  
ATOM   6376  CA  PHE A 400       4.920  -0.157   0.694  1.00  0.660          C  
ATOM   6377  C   PHE A 400       4.117   0.845   1.532  1.00  0.520          C  
ATOM   6378  O   PHE A 400       4.441   1.058   2.699  1.00  0.520          O  
ATOM   6379  CB  PHE A 400       6.046   0.572  -0.040  1.00  0.900          C  
ATOM   6380  CG  PHE A 400       5.578   1.838  -0.727  1.00  0.900          C  
ATOM   6381  CD1 PHE A 400       5.673   3.056  -0.083  1.00  0.900          C  
ATOM   6382  CD2 PHE A 400       5.001   1.814  -1.998  1.00  0.900          C  
ATOM   6383  CE1 PHE A 400       5.216   4.216  -0.679  1.00  0.900          C  
ATOM   6384  CE2 PHE A 400       4.540   2.975  -2.581  1.00  0.900          C  
ATOM   6385  CZ  PHE A 400       4.647   4.169  -1.925  1.00  0.900          C  
ATOM   6386  H   PHE A 400       4.264  -0.760  -1.257  1.00  0.730          H  
ATOM   6387  HA  PHE A 400       5.351  -0.904   1.357  1.00  0.790          H  
ATOM   6388 1HB  PHE A 400       6.835   0.839   0.663  1.00  1.080          H  
ATOM   6389 2HB  PHE A 400       6.485  -0.086  -0.776  1.00  1.080          H  
ATOM   6390  HD1 PHE A 400       6.119   3.090   0.911  1.00  1.080          H  
ATOM   6391  HD2 PHE A 400       4.904   0.875  -2.538  1.00  1.080          H  
ATOM   6392  HE1 PHE A 400       5.301   5.171  -0.161  1.00  1.080          H  
ATOM   6393  HE2 PHE A 400       4.087   2.936  -3.569  1.00  1.080          H  
ATOM   6394  HZ  PHE A 400       4.286   5.086  -2.388  1.00  1.080          H  
ATOM   6395  N   ALA A 401       3.038   1.419   0.972  1.00  0.470          N  
ATOM   6396  CA  ALA A 401       2.251   2.403   1.679  1.00  0.420          C  
ATOM   6397  C   ALA A 401       1.303   1.679   2.628  1.00  0.380          C  
ATOM   6398  O   ALA A 401       1.013   2.163   3.734  1.00  0.400          O  
ATOM   6399  CB  ALA A 401       1.519   3.280   0.682  1.00  0.610          C  
ATOM   6400  H   ALA A 401       2.720   1.175   0.037  1.00  0.560          H  
ATOM   6401  HA  ALA A 401       2.923   3.032   2.268  1.00  0.500          H  
ATOM   6402 1HB  ALA A 401       0.970   4.029   1.204  1.00  0.730          H  
ATOM   6403 2HB  ALA A 401       2.242   3.768   0.037  1.00  0.730          H  
ATOM   6404 3HB  ALA A 401       0.851   2.676   0.084  1.00  0.730          H  
ATOM   6405  N   MET A 402       0.801   0.512   2.186  1.00  0.400          N  
ATOM   6406  CA  MET A 402      -0.091  -0.287   3.023  1.00  0.400          C  
ATOM   6407  C   MET A 402       0.675  -0.835   4.233  1.00  0.390          C  
ATOM   6408  O   MET A 402       0.151  -0.868   5.360  1.00  0.400          O  
ATOM   6409  CB  MET A 402      -0.751  -1.417   2.232  1.00  0.560          C  
ATOM   6410  CG  MET A 402      -1.806  -0.957   1.215  1.00  0.560          C  
ATOM   6411  SD  MET A 402      -2.790  -2.304   0.454  1.00  0.560          S  
ATOM   6412  CE  MET A 402      -1.719  -2.973  -0.805  1.00  0.560          C  
ATOM   6413  H   MET A 402       1.035   0.210   1.234  1.00  0.480          H  
ATOM   6414  HA  MET A 402      -0.874   0.356   3.403  1.00  0.480          H  
ATOM   6415 1HB  MET A 402       0.014  -2.005   1.719  1.00  0.670          H  
ATOM   6416 2HB  MET A 402      -1.248  -2.060   2.932  1.00  0.670          H  
ATOM   6417 1HG  MET A 402      -2.499  -0.279   1.716  1.00  0.670          H  
ATOM   6418 2HG  MET A 402      -1.306  -0.405   0.418  1.00  0.670          H  
ATOM   6419 1HE  MET A 402      -2.230  -3.783  -1.323  1.00  0.670          H  
ATOM   6420 2HE  MET A 402      -1.455  -2.195  -1.519  1.00  0.670          H  
ATOM   6421 3HE  MET A 402      -0.829  -3.359  -0.347  1.00  0.670          H  
ATOM   6422  N   LEU A 403       1.938  -1.223   4.015  1.00  0.390          N  
ATOM   6423  CA  LEU A 403       2.774  -1.709   5.100  1.00  0.380          C  
ATOM   6424  C   LEU A 403       3.069  -0.611   6.092  1.00  0.380          C  
ATOM   6425  O   LEU A 403       2.986  -0.843   7.298  1.00  0.440          O  
ATOM   6426  CB  LEU A 403       4.086  -2.258   4.567  1.00  0.540          C  
ATOM   6427  CG  LEU A 403       4.013  -3.561   3.813  1.00  0.540          C  
ATOM   6428  CD1 LEU A 403       5.301  -3.773   3.123  1.00  0.540          C  
ATOM   6429  CD2 LEU A 403       3.780  -4.723   4.785  1.00  0.540          C  
ATOM   6430  H   LEU A 403       2.304  -1.206   3.060  1.00  0.470          H  
ATOM   6431  HA  LEU A 403       2.232  -2.492   5.621  1.00  0.460          H  
ATOM   6432 1HB  LEU A 403       4.522  -1.513   3.901  1.00  0.640          H  
ATOM   6433 2HB  LEU A 403       4.760  -2.403   5.403  1.00  0.640          H  
ATOM   6434  HG  LEU A 403       3.211  -3.522   3.077  1.00  0.640          H  
ATOM   6435 1HD1 LEU A 403       5.248  -4.710   2.577  1.00  0.640          H  
ATOM   6436 2HD1 LEU A 403       5.480  -2.961   2.430  1.00  0.640          H  
ATOM   6437 3HD1 LEU A 403       6.101  -3.814   3.852  1.00  0.640          H  
ATOM   6438 1HD2 LEU A 403       3.751  -5.654   4.210  1.00  0.640          H  
ATOM   6439 2HD2 LEU A 403       4.596  -4.767   5.512  1.00  0.640          H  
ATOM   6440 3HD2 LEU A 403       2.841  -4.605   5.308  1.00  0.640          H  
ATOM   6441  N   GLN A 404       3.357   0.610   5.611  1.00  0.360          N  
ATOM   6442  CA  GLN A 404       3.632   1.704   6.535  1.00  0.360          C  
ATOM   6443  C   GLN A 404       2.414   1.984   7.407  1.00  0.320          C  
ATOM   6444  O   GLN A 404       2.544   2.164   8.621  1.00  0.320          O  
ATOM   6445  CB  GLN A 404       3.966   2.985   5.772  1.00  0.500          C  
ATOM   6446  CG  GLN A 404       5.276   3.071   5.046  1.00  0.500          C  
ATOM   6447  CD  GLN A 404       5.316   4.318   4.150  1.00  0.500          C  
ATOM   6448  OE1 GLN A 404       4.423   5.182   4.256  1.00  0.500          O  
ATOM   6449  NE2 GLN A 404       6.303   4.419   3.245  1.00  0.500          N  
ATOM   6450  H   GLN A 404       3.450   0.764   4.601  1.00  0.430          H  
ATOM   6451  HA  GLN A 404       4.463   1.426   7.180  1.00  0.430          H  
ATOM   6452 1HB  GLN A 404       3.202   3.122   5.010  1.00  0.600          H  
ATOM   6453 2HB  GLN A 404       3.918   3.827   6.460  1.00  0.600          H  
ATOM   6454 1HG  GLN A 404       6.070   3.156   5.784  1.00  0.600          H  
ATOM   6455 2HG  GLN A 404       5.413   2.212   4.456  1.00  0.600          H  
ATOM   6456 1HE2 GLN A 404       6.323   5.205   2.634  1.00  0.600          H  
ATOM   6457 2HE2 GLN A 404       7.023   3.703   3.113  1.00  0.600          H  
ATOM   6458  N   PHE A 405       1.221   1.973   6.797  1.00  0.320          N  
ATOM   6459  CA  PHE A 405      -0.030   2.222   7.505  1.00  0.340          C  
ATOM   6460  C   PHE A 405      -0.266   1.225   8.616  1.00  0.390          C  
ATOM   6461  O   PHE A 405      -0.546   1.597   9.769  1.00  0.430          O  
ATOM   6462  CB  PHE A 405      -1.185   2.142   6.506  1.00  0.470          C  
ATOM   6463  CG  PHE A 405      -2.570   2.335   7.029  1.00  0.470          C  
ATOM   6464  CD1 PHE A 405      -3.048   3.590   7.308  1.00  0.470          C  
ATOM   6465  CD2 PHE A 405      -3.417   1.271   7.190  1.00  0.470          C  
ATOM   6466  CE1 PHE A 405      -4.333   3.783   7.755  1.00  0.470          C  
ATOM   6467  CE2 PHE A 405      -4.705   1.473   7.625  1.00  0.470          C  
ATOM   6468  CZ  PHE A 405      -5.157   2.726   7.914  1.00  0.470          C  
ATOM   6469  H   PHE A 405       1.190   1.855   5.779  1.00  0.380          H  
ATOM   6470  HA  PHE A 405       0.015   3.207   7.956  1.00  0.410          H  
ATOM   6471 1HB  PHE A 405      -1.016   2.852   5.745  1.00  0.560          H  
ATOM   6472 2HB  PHE A 405      -1.159   1.177   6.014  1.00  0.560          H  
ATOM   6473  HD1 PHE A 405      -2.401   4.430   7.168  1.00  0.560          H  
ATOM   6474  HD2 PHE A 405      -3.068   0.264   6.952  1.00  0.560          H  
ATOM   6475  HE1 PHE A 405      -4.698   4.778   7.973  1.00  0.560          H  
ATOM   6476  HE2 PHE A 405      -5.382   0.640   7.731  1.00  0.560          H  
ATOM   6477  HZ  PHE A 405      -6.183   2.870   8.256  1.00  0.560          H  
ATOM   6478  N   THR A 406      -0.179  -0.052   8.246  1.00  0.450          N  
ATOM   6479  CA  THR A 406      -0.447  -1.163   9.133  1.00  0.600          C  
ATOM   6480  C   THR A 406       0.554  -1.186  10.259  1.00  0.460          C  
ATOM   6481  O   THR A 406       0.194  -1.291  11.441  1.00  0.450          O  
ATOM   6482  CB  THR A 406      -0.296  -2.499   8.366  1.00  0.780          C  
ATOM   6483  OG1 THR A 406      -1.186  -2.522   7.265  1.00  0.780          O  
ATOM   6484  CG2 THR A 406      -0.657  -3.676   9.296  1.00  0.780          C  
ATOM   6485  H   THR A 406       0.065  -0.264   7.275  1.00  0.540          H  
ATOM   6486  HA  THR A 406      -1.450  -1.063   9.541  1.00  0.720          H  
ATOM   6487  HB  THR A 406       0.727  -2.607   8.002  1.00  0.940          H  
ATOM   6488  HG1 THR A 406      -0.851  -1.909   6.563  1.00  0.940          H  
ATOM   6489 1HG2 THR A 406      -0.565  -4.613   8.746  1.00  0.940          H  
ATOM   6490 2HG2 THR A 406       0.011  -3.698  10.154  1.00  0.940          H  
ATOM   6491 3HG2 THR A 406      -1.679  -3.558   9.641  1.00  0.940          H  
ATOM   6492  N   TYR A 407       1.827  -1.089   9.885  1.00  0.410          N  
ATOM   6493  CA  TYR A 407       2.907  -1.132  10.823  1.00  0.390          C  
ATOM   6494  C   TYR A 407       2.786  -0.022  11.836  1.00  0.340          C  
ATOM   6495  O   TYR A 407       2.922  -0.266  13.034  1.00  0.380          O  
ATOM   6496  CB  TYR A 407       4.260  -1.072  10.134  1.00  0.550          C  
ATOM   6497  CG  TYR A 407       5.312  -1.127  11.138  1.00  0.550          C  
ATOM   6498  CD1 TYR A 407       5.572  -2.326  11.698  1.00  0.550          C  
ATOM   6499  CD2 TYR A 407       5.984  -0.011  11.543  1.00  0.550          C  
ATOM   6500  CE1 TYR A 407       6.481  -2.441  12.681  1.00  0.550          C  
ATOM   6501  CE2 TYR A 407       6.915  -0.133  12.534  1.00  0.550          C  
ATOM   6502  CZ  TYR A 407       7.152  -1.340  13.108  1.00  0.550          C  
ATOM   6503  OH  TYR A 407       8.059  -1.465  14.114  1.00  0.550          O  
ATOM   6504  H   TYR A 407       2.067  -1.000   8.894  1.00  0.490          H  
ATOM   6505  HA  TYR A 407       2.840  -2.075  11.368  1.00  0.470          H  
ATOM   6506 1HB  TYR A 407       4.376  -1.910   9.441  1.00  0.660          H  
ATOM   6507 2HB  TYR A 407       4.351  -0.142   9.568  1.00  0.660          H  
ATOM   6508  HD1 TYR A 407       5.026  -3.191  11.358  1.00  0.660          H  
ATOM   6509  HD2 TYR A 407       5.779   0.963  11.091  1.00  0.660          H  
ATOM   6510  HE1 TYR A 407       6.668  -3.398  13.133  1.00  0.660          H  
ATOM   6511  HE2 TYR A 407       7.462   0.732  12.869  1.00  0.660          H  
ATOM   6512  HH  TYR A 407       8.479  -0.604  14.299  1.00  0.660          H  
ATOM   6513  N   ASP A 408       2.568   1.220  11.376  1.00  0.310          N  
ATOM   6514  CA  ASP A 408       2.481   2.330  12.299  1.00  0.360          C  
ATOM   6515  C   ASP A 408       1.356   2.132  13.300  1.00  0.370          C  
ATOM   6516  O   ASP A 408       1.519   2.381  14.496  1.00  0.400          O  
ATOM   6517  CB  ASP A 408       2.268   3.634  11.568  1.00  0.480          C  
ATOM   6518  CG  ASP A 408       2.363   4.846  12.485  1.00  0.480          C  
ATOM   6519  OD1 ASP A 408       3.439   5.075  13.037  1.00  0.480          O  
ATOM   6520  OD2 ASP A 408       1.412   5.580  12.584  1.00  0.480          O  
ATOM   6521  H   ASP A 408       2.480   1.409  10.374  1.00  0.370          H  
ATOM   6522  HA  ASP A 408       3.414   2.388  12.824  1.00  0.430          H  
ATOM   6523 1HB  ASP A 408       3.007   3.724  10.769  1.00  0.580          H  
ATOM   6524 2HB  ASP A 408       1.284   3.619  11.090  1.00  0.580          H  
ATOM   6525  N   HIS A 409       0.208   1.648  12.837  1.00  0.390          N  
ATOM   6526  CA  HIS A 409      -0.913   1.403  13.733  1.00  0.440          C  
ATOM   6527  C   HIS A 409      -0.512   0.443  14.831  1.00  0.460          C  
ATOM   6528  O   HIS A 409      -0.727   0.721  16.024  1.00  0.510          O  
ATOM   6529  CB  HIS A 409      -2.093   0.867  12.938  1.00  0.600          C  
ATOM   6530  CG  HIS A 409      -3.346   0.415  13.699  1.00  0.600          C  
ATOM   6531  ND1 HIS A 409      -4.218   1.279  14.325  1.00  0.600          N  
ATOM   6532  CD2 HIS A 409      -3.879  -0.816  13.824  1.00  0.600          C  
ATOM   6533  CE1 HIS A 409      -5.241   0.577  14.829  1.00  0.600          C  
ATOM   6534  NE2 HIS A 409      -5.065  -0.701  14.523  1.00  0.600          N  
ATOM   6535  H   HIS A 409       0.084   1.489  11.830  1.00  0.470          H  
ATOM   6536  HA  HIS A 409      -1.214   2.341  14.203  1.00  0.530          H  
ATOM   6537 1HB  HIS A 409      -2.393   1.645  12.244  1.00  0.720          H  
ATOM   6538 2HB  HIS A 409      -1.757   0.025  12.340  1.00  0.720          H  
ATOM   6539  HD2 HIS A 409      -3.453  -1.709  13.416  1.00  0.720          H  
ATOM   6540  HE1 HIS A 409      -6.087   0.994  15.376  1.00  0.720          H  
ATOM   6541  HE2 HIS A 409      -5.716  -1.501  14.744  1.00  0.720          H  
ATOM   6542  N   ILE A 410       0.088  -0.688  14.428  1.00  0.450          N  
ATOM   6543  CA  ILE A 410       0.469  -1.676  15.409  1.00  0.500          C  
ATOM   6544  C   ILE A 410       1.523  -1.147  16.343  1.00  0.520          C  
ATOM   6545  O   ILE A 410       1.391  -1.281  17.557  1.00  0.570          O  
ATOM   6546  CB  ILE A 410       1.036  -2.972  14.779  1.00  0.680          C  
ATOM   6547  CG1 ILE A 410      -0.064  -3.694  14.015  1.00  0.680          C  
ATOM   6548  CG2 ILE A 410       1.628  -3.915  15.918  1.00  0.680          C  
ATOM   6549  CD1 ILE A 410       0.437  -4.804  13.120  1.00  0.680          C  
ATOM   6550  H   ILE A 410       0.247  -0.851  13.427  1.00  0.540          H  
ATOM   6551  HA  ILE A 410      -0.404  -1.929  15.975  1.00  0.600          H  
ATOM   6552  HB  ILE A 410       1.824  -2.714  14.063  1.00  0.820          H  
ATOM   6553 1HG1 ILE A 410      -0.772  -4.112  14.730  1.00  0.820          H  
ATOM   6554 2HG1 ILE A 410      -0.584  -2.965  13.395  1.00  0.820          H  
ATOM   6555 1HG2 ILE A 410       2.030  -4.818  15.496  1.00  0.820          H  
ATOM   6556 2HG2 ILE A 410       2.430  -3.416  16.460  1.00  0.820          H  
ATOM   6557 3HG2 ILE A 410       0.831  -4.171  16.617  1.00  0.820          H  
ATOM   6558 1HD1 ILE A 410      -0.384  -5.263  12.613  1.00  0.820          H  
ATOM   6559 2HD1 ILE A 410       1.130  -4.388  12.386  1.00  0.820          H  
ATOM   6560 3HD1 ILE A 410       0.936  -5.549  13.696  1.00  0.820          H  
ATOM   6561  N   GLN A 411       2.602  -0.562  15.820  1.00  0.500          N  
ATOM   6562  CA  GLN A 411       3.642  -0.174  16.749  1.00  0.550          C  
ATOM   6563  C   GLN A 411       3.214   0.905  17.705  1.00  0.570          C  
ATOM   6564  O   GLN A 411       3.610   0.871  18.869  1.00  0.620          O  
ATOM   6565  CB  GLN A 411       4.891   0.353  16.050  1.00  0.750          C  
ATOM   6566  CG  GLN A 411       4.737   1.767  15.506  1.00  0.750          C  
ATOM   6567  CD  GLN A 411       5.868   2.183  14.761  1.00  0.750          C  
ATOM   6568  OE1 GLN A 411       6.928   1.625  14.993  1.00  0.750          O  
ATOM   6569  NE2 GLN A 411       5.718   3.160  13.852  1.00  0.750          N  
ATOM   6570  H   GLN A 411       2.693  -0.426  14.813  1.00  0.600          H  
ATOM   6571  HA  GLN A 411       3.902  -1.041  17.332  1.00  0.660          H  
ATOM   6572 1HB  GLN A 411       5.731   0.342  16.741  1.00  0.900          H  
ATOM   6573 2HB  GLN A 411       5.139  -0.302  15.214  1.00  0.900          H  
ATOM   6574 1HG  GLN A 411       3.876   1.806  14.889  1.00  0.900          H  
ATOM   6575 2HG  GLN A 411       4.658   2.480  16.322  1.00  0.900          H  
ATOM   6576 1HE2 GLN A 411       6.484   3.459  13.311  1.00  0.900          H  
ATOM   6577 2HE2 GLN A 411       4.818   3.647  13.690  1.00  0.900          H  
ATOM   6578  N   GLU A 412       2.321   1.812  17.285  1.00  0.520          N  
ATOM   6579  CA  GLU A 412       1.933   2.875  18.187  1.00  0.540          C  
ATOM   6580  C   GLU A 412       1.127   2.309  19.329  1.00  0.530          C  
ATOM   6581  O   GLU A 412       1.381   2.637  20.490  1.00  0.580          O  
ATOM   6582  CB  GLU A 412       1.107   3.939  17.456  1.00  0.750          C  
ATOM   6583  CG  GLU A 412       0.699   5.179  18.303  1.00  0.750          C  
ATOM   6584  CD  GLU A 412       1.868   6.057  18.726  1.00  0.750          C  
ATOM   6585  OE1 GLU A 412       2.914   5.949  18.124  1.00  0.750          O  
ATOM   6586  OE2 GLU A 412       1.705   6.848  19.626  1.00  0.750          O  
ATOM   6587  H   GLU A 412       2.007   1.830  16.309  1.00  0.620          H  
ATOM   6588  HA  GLU A 412       2.832   3.340  18.591  1.00  0.650          H  
ATOM   6589 1HB  GLU A 412       1.669   4.293  16.588  1.00  0.900          H  
ATOM   6590 2HB  GLU A 412       0.193   3.477  17.073  1.00  0.900          H  
ATOM   6591 1HG  GLU A 412       0.007   5.782  17.718  1.00  0.900          H  
ATOM   6592 2HG  GLU A 412       0.169   4.840  19.195  1.00  0.900          H  
ATOM   6593  N   HIS A 413       0.193   1.406  19.020  1.00  0.480          N  
ATOM   6594  CA  HIS A 413      -0.656   0.837  20.056  1.00  0.480          C  
ATOM   6595  C   HIS A 413       0.092  -0.121  20.946  1.00  0.530          C  
ATOM   6596  O   HIS A 413      -0.110  -0.118  22.161  1.00  0.540          O  
ATOM   6597  CB  HIS A 413      -1.837   0.129  19.436  1.00  0.670          C  
ATOM   6598  CG  HIS A 413      -2.880   1.030  18.925  1.00  0.670          C  
ATOM   6599  ND1 HIS A 413      -2.767   1.685  17.725  1.00  0.670          N  
ATOM   6600  CD2 HIS A 413      -4.076   1.387  19.446  1.00  0.670          C  
ATOM   6601  CE1 HIS A 413      -3.841   2.424  17.527  1.00  0.670          C  
ATOM   6602  NE2 HIS A 413      -4.660   2.264  18.559  1.00  0.670          N  
ATOM   6603  H   HIS A 413       0.031   1.165  18.037  1.00  0.580          H  
ATOM   6604  HA  HIS A 413      -1.041   1.640  20.683  1.00  0.580          H  
ATOM   6605 1HB  HIS A 413      -1.453  -0.422  18.601  1.00  0.810          H  
ATOM   6606 2HB  HIS A 413      -2.278  -0.572  20.136  1.00  0.810          H  
ATOM   6607  HD1 HIS A 413      -2.046   1.504  17.018  1.00  0.810          H  
ATOM   6608  HD2 HIS A 413      -4.587   1.111  20.372  1.00  0.810          H  
ATOM   6609  HE1 HIS A 413      -3.933   3.026  16.623  1.00  0.810          H  
ATOM   6610  N   VAL A 414       0.954  -0.941  20.362  1.00  0.570          N  
ATOM   6611  CA  VAL A 414       1.719  -1.878  21.142  1.00  0.660          C  
ATOM   6612  C   VAL A 414       2.638  -1.139  22.084  1.00  0.690          C  
ATOM   6613  O   VAL A 414       2.670  -1.446  23.279  1.00  0.700          O  
ATOM   6614  CB  VAL A 414       2.504  -2.808  20.205  1.00  0.890          C  
ATOM   6615  CG1 VAL A 414       3.502  -3.632  20.950  1.00  0.890          C  
ATOM   6616  CG2 VAL A 414       1.535  -3.756  19.540  1.00  0.890          C  
ATOM   6617  H   VAL A 414       1.081  -0.916  19.347  1.00  0.680          H  
ATOM   6618  HA  VAL A 414       1.032  -2.481  21.733  1.00  0.790          H  
ATOM   6619  HB  VAL A 414       3.012  -2.207  19.466  1.00  1.070          H  
ATOM   6620 1HG1 VAL A 414       4.016  -4.254  20.248  1.00  1.070          H  
ATOM   6621 2HG1 VAL A 414       4.226  -2.985  21.440  1.00  1.070          H  
ATOM   6622 3HG1 VAL A 414       2.992  -4.245  21.688  1.00  1.070          H  
ATOM   6623 1HG2 VAL A 414       2.071  -4.420  18.866  1.00  1.070          H  
ATOM   6624 2HG2 VAL A 414       1.062  -4.328  20.312  1.00  1.070          H  
ATOM   6625 3HG2 VAL A 414       0.784  -3.201  18.984  1.00  1.070          H  
ATOM   6626  N   ASN A 415       3.345  -0.129  21.579  1.00  0.700          N  
ATOM   6627  CA  ASN A 415       4.229   0.603  22.442  1.00  0.750          C  
ATOM   6628  C   ASN A 415       3.498   1.353  23.525  1.00  0.700          C  
ATOM   6629  O   ASN A 415       3.954   1.353  24.667  1.00  0.730          O  
ATOM   6630  CB  ASN A 415       5.061   1.563  21.661  1.00  1.030          C  
ATOM   6631  CG  ASN A 415       6.074   0.883  20.893  1.00  1.030          C  
ATOM   6632  OD1 ASN A 415       6.377  -0.312  21.143  1.00  1.030          O  
ATOM   6633  ND2 ASN A 415       6.655   1.615  19.981  1.00  1.030          N  
ATOM   6634  H   ASN A 415       3.297   0.106  20.587  1.00  0.840          H  
ATOM   6635  HA  ASN A 415       4.875  -0.118  22.929  1.00  0.900          H  
ATOM   6636 1HB  ASN A 415       4.421   2.138  20.986  1.00  1.240          H  
ATOM   6637 2HB  ASN A 415       5.542   2.265  22.339  1.00  1.240          H  
ATOM   6638 1HD2 ASN A 415       7.417   1.251  19.416  1.00  1.240          H  
ATOM   6639 2HD2 ASN A 415       6.367   2.563  19.845  1.00  1.240          H  
ATOM   6640  N   GLU A 416       2.350   1.969  23.215  1.00  0.640          N  
ATOM   6641  CA  GLU A 416       1.636   2.674  24.261  1.00  0.600          C  
ATOM   6642  C   GLU A 416       1.207   1.717  25.349  1.00  0.540          C  
ATOM   6643  O   GLU A 416       1.334   2.023  26.537  1.00  0.560          O  
ATOM   6644  CB  GLU A 416       0.411   3.416  23.728  1.00  0.860          C  
ATOM   6645  CG  GLU A 416      -0.333   4.213  24.817  1.00  0.860          C  
ATOM   6646  CD  GLU A 416      -1.463   5.052  24.306  1.00  0.860          C  
ATOM   6647  OE1 GLU A 416      -1.796   4.962  23.154  1.00  0.860          O  
ATOM   6648  OE2 GLU A 416      -1.996   5.802  25.093  1.00  0.860          O  
ATOM   6649  H   GLU A 416       1.993   1.994  22.254  1.00  0.770          H  
ATOM   6650  HA  GLU A 416       2.307   3.403  24.700  1.00  0.720          H  
ATOM   6651 1HB  GLU A 416       0.713   4.099  22.935  1.00  1.030          H  
ATOM   6652 2HB  GLU A 416      -0.284   2.695  23.288  1.00  1.030          H  
ATOM   6653 1HG  GLU A 416      -0.746   3.504  25.535  1.00  1.030          H  
ATOM   6654 2HG  GLU A 416       0.373   4.838  25.352  1.00  1.030          H  
ATOM   6655  N   MET A 417       0.654   0.560  24.971  1.00  0.510          N  
ATOM   6656  CA  MET A 417       0.204  -0.367  25.990  1.00  0.490          C  
ATOM   6657  C   MET A 417       1.331  -0.868  26.855  1.00  0.530          C  
ATOM   6658  O   MET A 417       1.228  -0.858  28.084  1.00  0.510          O  
ATOM   6659  CB  MET A 417      -0.514  -1.543  25.358  1.00  0.690          C  
ATOM   6660  CG  MET A 417      -1.866  -1.201  24.839  1.00  0.690          C  
ATOM   6661  SD  MET A 417      -2.830  -2.617  24.301  1.00  0.690          S  
ATOM   6662  CE  MET A 417      -2.284  -2.877  22.577  1.00  0.690          C  
ATOM   6663  H   MET A 417       0.534   0.336  23.976  1.00  0.610          H  
ATOM   6664  HA  MET A 417      -0.495   0.163  26.635  1.00  0.590          H  
ATOM   6665 1HB  MET A 417       0.086  -1.915  24.522  1.00  0.830          H  
ATOM   6666 2HB  MET A 417      -0.612  -2.339  26.079  1.00  0.830          H  
ATOM   6667 1HG  MET A 417      -2.399  -0.693  25.609  1.00  0.830          H  
ATOM   6668 2HG  MET A 417      -1.770  -0.517  23.996  1.00  0.830          H  
ATOM   6669 1HE  MET A 417      -2.814  -3.729  22.153  1.00  0.830          H  
ATOM   6670 2HE  MET A 417      -2.510  -1.986  21.997  1.00  0.830          H  
ATOM   6671 3HE  MET A 417      -1.216  -3.062  22.546  1.00  0.830          H  
ATOM   6672  N   LEU A 418       2.420  -1.279  26.236  1.00  0.610          N  
ATOM   6673  CA  LEU A 418       3.522  -1.808  26.999  1.00  0.670          C  
ATOM   6674  C   LEU A 418       4.201  -0.734  27.841  1.00  0.690          C  
ATOM   6675  O   LEU A 418       4.556  -0.992  29.000  1.00  0.710          O  
ATOM   6676  CB  LEU A 418       4.402  -2.591  26.022  1.00  0.910          C  
ATOM   6677  CG  LEU A 418       3.687  -3.941  25.550  1.00  0.910          C  
ATOM   6678  CD1 LEU A 418       4.327  -4.546  24.405  1.00  0.910          C  
ATOM   6679  CD2 LEU A 418       3.801  -4.963  26.641  1.00  0.910          C  
ATOM   6680  H   LEU A 418       2.479  -1.246  25.211  1.00  0.730          H  
ATOM   6681  HA  LEU A 418       3.111  -2.514  27.703  1.00  0.800          H  
ATOM   6682 1HB  LEU A 418       4.580  -1.971  25.138  1.00  1.100          H  
ATOM   6683 2HB  LEU A 418       5.343  -2.821  26.473  1.00  1.100          H  
ATOM   6684  HG  LEU A 418       2.649  -3.720  25.299  1.00  1.100          H  
ATOM   6685 1HD1 LEU A 418       3.801  -5.457  24.124  1.00  1.100          H  
ATOM   6686 2HD1 LEU A 418       4.312  -3.850  23.591  1.00  1.100          H  
ATOM   6687 3HD1 LEU A 418       5.298  -4.786  24.661  1.00  1.100          H  
ATOM   6688 1HD2 LEU A 418       3.340  -5.864  26.316  1.00  1.100          H  
ATOM   6689 2HD2 LEU A 418       4.849  -5.154  26.839  1.00  1.100          H  
ATOM   6690 3HD2 LEU A 418       3.333  -4.637  27.537  1.00  1.100          H  
ATOM   6691  N   ALA A 419       4.329   0.486  27.312  1.00  0.700          N  
ATOM   6692  CA  ALA A 419       4.896   1.573  28.080  1.00  0.760          C  
ATOM   6693  C   ALA A 419       4.019   1.880  29.303  1.00  0.670          C  
ATOM   6694  O   ALA A 419       4.547   2.127  30.395  1.00  0.720          O  
ATOM   6695  CB  ALA A 419       5.048   2.792  27.204  1.00  1.040          C  
ATOM   6696  H   ALA A 419       4.051   0.671  26.348  1.00  0.840          H  
ATOM   6697  HA  ALA A 419       5.879   1.264  28.433  1.00  0.910          H  
ATOM   6698 1HB  ALA A 419       5.496   3.592  27.780  1.00  1.250          H  
ATOM   6699 2HB  ALA A 419       5.682   2.552  26.353  1.00  1.250          H  
ATOM   6700 3HB  ALA A 419       4.062   3.092  26.849  1.00  1.250          H  
ATOM   6701  N   ARG A 420       2.680   1.848  29.137  1.00  0.580          N  
ATOM   6702  CA  ARG A 420       1.777   2.076  30.256  1.00  0.540          C  
ATOM   6703  C   ARG A 420       1.898   0.975  31.306  1.00  0.480          C  
ATOM   6704  O   ARG A 420       1.831   1.266  32.508  1.00  0.480          O  
ATOM   6705  CB  ARG A 420       0.349   2.280  29.789  1.00  0.770          C  
ATOM   6706  CG  ARG A 420       0.145   3.647  29.106  1.00  0.770          C  
ATOM   6707  CD  ARG A 420      -1.259   3.902  28.733  1.00  0.770          C  
ATOM   6708  NE  ARG A 420      -1.413   5.167  28.009  1.00  0.770          N  
ATOM   6709  CZ  ARG A 420      -1.440   6.400  28.536  1.00  0.770          C  
ATOM   6710  NH1 ARG A 420      -1.300   6.621  29.834  1.00  0.770          N  
ATOM   6711  NH2 ARG A 420      -1.613   7.391  27.694  1.00  0.770          N  
ATOM   6712  H   ARG A 420       2.283   1.709  28.200  1.00  0.700          H  
ATOM   6713  HA  ARG A 420       2.073   3.012  30.728  1.00  0.650          H  
ATOM   6714 1HB  ARG A 420       0.086   1.502  29.069  1.00  0.930          H  
ATOM   6715 2HB  ARG A 420      -0.338   2.202  30.630  1.00  0.930          H  
ATOM   6716 1HG  ARG A 420       0.467   4.425  29.788  1.00  0.930          H  
ATOM   6717 2HG  ARG A 420       0.747   3.708  28.205  1.00  0.930          H  
ATOM   6718 1HD  ARG A 420      -1.589   3.098  28.072  1.00  0.930          H  
ATOM   6719 2HD  ARG A 420      -1.892   3.924  29.615  1.00  0.930          H  
ATOM   6720  HE  ARG A 420      -1.553   5.134  26.990  1.00  0.930          H  
ATOM   6721 1HH1 ARG A 420      -1.172   5.848  30.468  1.00  0.930          H  
ATOM   6722 2HH1 ARG A 420      -1.325   7.566  30.192  1.00  0.930          H  
ATOM   6723 1HH2 ARG A 420      -1.727   7.150  26.695  1.00  0.930          H  
ATOM   6724 2HH2 ARG A 420      -1.647   8.346  28.011  1.00  0.930          H  
ATOM   6725  N   ILE A 421       2.100  -0.280  30.875  1.00  0.480          N  
ATOM   6726  CA  ILE A 421       2.292  -1.370  31.830  1.00  0.520          C  
ATOM   6727  C   ILE A 421       3.548  -1.129  32.627  1.00  0.560          C  
ATOM   6728  O   ILE A 421       3.526  -1.286  33.846  1.00  0.550          O  
ATOM   6729  CB  ILE A 421       2.380  -2.767  31.172  1.00  0.710          C  
ATOM   6730  CG1 ILE A 421       1.039  -3.099  30.595  1.00  0.710          C  
ATOM   6731  CG2 ILE A 421       2.810  -3.844  32.242  1.00  0.710          C  
ATOM   6732  CD1 ILE A 421       0.994  -4.244  29.665  1.00  0.710          C  
ATOM   6733  H   ILE A 421       2.063  -0.467  29.865  1.00  0.580          H  
ATOM   6734  HA  ILE A 421       1.462  -1.381  32.524  1.00  0.620          H  
ATOM   6735  HB  ILE A 421       3.103  -2.745  30.356  1.00  0.850          H  
ATOM   6736 1HG1 ILE A 421       0.356  -3.299  31.417  1.00  0.850          H  
ATOM   6737 2HG1 ILE A 421       0.705  -2.242  30.068  1.00  0.850          H  
ATOM   6738 1HG2 ILE A 421       2.863  -4.823  31.793  1.00  0.850          H  
ATOM   6739 2HG2 ILE A 421       3.790  -3.606  32.654  1.00  0.850          H  
ATOM   6740 3HG2 ILE A 421       2.078  -3.860  33.052  1.00  0.850          H  
ATOM   6741 1HD1 ILE A 421      -0.027  -4.361  29.325  1.00  0.850          H  
ATOM   6742 2HD1 ILE A 421       1.632  -4.038  28.828  1.00  0.850          H  
ATOM   6743 3HD1 ILE A 421       1.315  -5.140  30.137  1.00  0.850          H  
ATOM   6744  N   SER A 422       4.645  -0.775  31.954  1.00  0.640          N  
ATOM   6745  CA  SER A 422       5.910  -0.534  32.636  1.00  0.720          C  
ATOM   6746  C   SER A 422       5.811   0.595  33.653  1.00  0.660          C  
ATOM   6747  O   SER A 422       6.291   0.464  34.787  1.00  0.670          O  
ATOM   6748  CB  SER A 422       6.998  -0.226  31.635  1.00  0.980          C  
ATOM   6749  OG  SER A 422       8.223   0.008  32.275  1.00  0.980          O  
ATOM   6750  H   SER A 422       4.602  -0.694  30.932  1.00  0.770          H  
ATOM   6751  HA  SER A 422       6.173  -1.437  33.170  1.00  0.860          H  
ATOM   6752 1HB  SER A 422       7.097  -1.058  30.960  1.00  1.170          H  
ATOM   6753 2HB  SER A 422       6.715   0.644  31.043  1.00  1.170          H  
ATOM   6754  HG  SER A 422       8.860   0.161  31.575  1.00  1.170          H  
ATOM   6755  N   SER A 423       5.194   1.711  33.266  1.00  0.640          N  
ATOM   6756  CA  SER A 423       5.022   2.825  34.186  1.00  0.680          C  
ATOM   6757  C   SER A 423       4.154   2.415  35.374  1.00  0.570          C  
ATOM   6758  O   SER A 423       4.473   2.732  36.527  1.00  0.640          O  
ATOM   6759  CB  SER A 423       4.441   4.022  33.468  1.00  0.940          C  
ATOM   6760  OG  SER A 423       4.252   5.097  34.352  1.00  0.940          O  
ATOM   6761  H   SER A 423       4.849   1.792  32.303  1.00  0.770          H  
ATOM   6762  HA  SER A 423       6.003   3.107  34.565  1.00  0.820          H  
ATOM   6763 1HB  SER A 423       5.122   4.323  32.669  1.00  1.120          H  
ATOM   6764 2HB  SER A 423       3.492   3.747  33.004  1.00  1.120          H  
ATOM   6765  HG  SER A 423       4.085   5.864  33.794  1.00  1.120          H  
ATOM   6766  N   SER A 424       3.054   1.703  35.100  1.00  0.490          N  
ATOM   6767  CA  SER A 424       2.144   1.260  36.140  1.00  0.480          C  
ATOM   6768  C   SER A 424       2.863   0.305  37.095  1.00  0.460          C  
ATOM   6769  O   SER A 424       2.681   0.381  38.316  1.00  0.490          O  
ATOM   6770  CB  SER A 424       0.954   0.578  35.504  1.00  0.680          C  
ATOM   6771  OG  SER A 424       0.222   1.479  34.713  1.00  0.680          O  
ATOM   6772  H   SER A 424       2.811   1.486  34.132  1.00  0.590          H  
ATOM   6773  HA  SER A 424       1.806   2.135  36.692  1.00  0.580          H  
ATOM   6774 1HB  SER A 424       1.294  -0.257  34.896  1.00  0.810          H  
ATOM   6775 2HB  SER A 424       0.312   0.184  36.269  1.00  0.810          H  
ATOM   6776  HG  SER A 424       0.730   1.569  33.880  1.00  0.810          H  
ATOM   6777  N   TRP A 425       3.698  -0.580  36.532  1.00  0.490          N  
ATOM   6778  CA  TRP A 425       4.503  -1.536  37.273  1.00  0.630          C  
ATOM   6779  C   TRP A 425       5.354  -0.786  38.262  1.00  0.620          C  
ATOM   6780  O   TRP A 425       5.308  -1.074  39.456  1.00  0.650          O  
ATOM   6781  CB  TRP A 425       5.377  -2.343  36.305  1.00  0.830          C  
ATOM   6782  CG  TRP A 425       6.268  -3.353  36.907  1.00  0.830          C  
ATOM   6783  CD1 TRP A 425       7.627  -3.295  37.057  1.00  0.830          C  
ATOM   6784  CD2 TRP A 425       5.857  -4.601  37.442  1.00  0.830          C  
ATOM   6785  NE1 TRP A 425       8.082  -4.447  37.639  1.00  0.830          N  
ATOM   6786  CE2 TRP A 425       6.999  -5.266  37.871  1.00  0.830          C  
ATOM   6787  CE3 TRP A 425       4.631  -5.203  37.586  1.00  0.830          C  
ATOM   6788  CZ2 TRP A 425       6.924  -6.520  38.415  1.00  0.830          C  
ATOM   6789  CZ3 TRP A 425       4.566  -6.433  38.148  1.00  0.830          C  
ATOM   6790  CH2 TRP A 425       5.689  -7.068  38.536  1.00  0.830          C  
ATOM   6791  H   TRP A 425       3.750  -0.616  35.515  1.00  0.590          H  
ATOM   6792  HA  TRP A 425       3.858  -2.217  37.813  1.00  0.760          H  
ATOM   6793 1HB  TRP A 425       4.738  -2.843  35.580  1.00  0.990          H  
ATOM   6794 2HB  TRP A 425       6.004  -1.677  35.753  1.00  0.990          H  
ATOM   6795  HD1 TRP A 425       8.255  -2.458  36.751  1.00  0.990          H  
ATOM   6796  HE1 TRP A 425       9.089  -4.640  37.863  1.00  0.990          H  
ATOM   6797  HE3 TRP A 425       3.743  -4.697  37.250  1.00  0.990          H  
ATOM   6798  HZ2 TRP A 425       7.766  -7.076  38.741  1.00  0.990          H  
ATOM   6799  HZ3 TRP A 425       3.587  -6.904  38.258  1.00  0.990          H  
ATOM   6800  HH2 TRP A 425       5.604  -8.035  38.957  1.00  0.990          H  
ATOM   6801  N   CYS A 426       6.086   0.218  37.779  1.00  0.630          N  
ATOM   6802  CA  CYS A 426       6.941   1.020  38.635  1.00  0.690          C  
ATOM   6803  C   CYS A 426       6.177   1.650  39.785  1.00  0.650          C  
ATOM   6804  O   CYS A 426       6.632   1.590  40.937  1.00  0.670          O  
ATOM   6805  CB  CYS A 426       7.620   2.121  37.830  1.00  0.940          C  
ATOM   6806  SG  CYS A 426       8.628   3.241  38.822  1.00  0.940          S  
ATOM   6807  H   CYS A 426       6.070   0.405  36.770  1.00  0.760          H  
ATOM   6808  HA  CYS A 426       7.712   0.370  39.046  1.00  0.830          H  
ATOM   6809 1HB  CYS A 426       8.252   1.672  37.065  1.00  1.130          H  
ATOM   6810 2HB  CYS A 426       6.866   2.706  37.314  1.00  1.130          H  
ATOM   6811  N   GLN A 427       5.024   2.259  39.489  1.00  0.620          N  
ATOM   6812  CA  GLN A 427       4.260   2.904  40.540  1.00  0.660          C  
ATOM   6813  C   GLN A 427       3.801   1.901  41.586  1.00  0.660          C  
ATOM   6814  O   GLN A 427       3.864   2.180  42.791  1.00  0.720          O  
ATOM   6815  CB  GLN A 427       3.042   3.611  39.960  1.00  0.910          C  
ATOM   6816  CG  GLN A 427       3.365   4.819  39.131  1.00  0.910          C  
ATOM   6817  CD  GLN A 427       2.130   5.417  38.510  1.00  0.910          C  
ATOM   6818  OE1 GLN A 427       1.037   5.356  39.092  1.00  0.910          O  
ATOM   6819  NE2 GLN A 427       2.283   5.996  37.327  1.00  0.910          N  
ATOM   6820  H   GLN A 427       4.714   2.303  38.512  1.00  0.740          H  
ATOM   6821  HA  GLN A 427       4.901   3.639  41.025  1.00  0.790          H  
ATOM   6822 1HB  GLN A 427       2.504   2.915  39.321  1.00  1.090          H  
ATOM   6823 2HB  GLN A 427       2.370   3.907  40.763  1.00  1.090          H  
ATOM   6824 1HG  GLN A 427       3.838   5.568  39.763  1.00  1.090          H  
ATOM   6825 2HG  GLN A 427       4.047   4.527  38.332  1.00  1.090          H  
ATOM   6826 1HE2 GLN A 427       1.498   6.408  36.865  1.00  1.090          H  
ATOM   6827 2HE2 GLN A 427       3.189   6.017  36.889  1.00  1.090          H  
ATOM   6828  N   LEU A 428       3.383   0.712  41.147  1.00  0.630          N  
ATOM   6829  CA  LEU A 428       2.933  -0.274  42.103  1.00  0.680          C  
ATOM   6830  C   LEU A 428       4.095  -0.749  42.959  1.00  0.650          C  
ATOM   6831  O   LEU A 428       3.928  -0.918  44.170  1.00  0.710          O  
ATOM   6832  CB  LEU A 428       2.266  -1.473  41.413  1.00  0.930          C  
ATOM   6833  CG  LEU A 428       1.635  -2.570  42.359  1.00  0.930          C  
ATOM   6834  CD1 LEU A 428       0.548  -1.925  43.222  1.00  0.930          C  
ATOM   6835  CD2 LEU A 428       1.030  -3.715  41.528  1.00  0.930          C  
ATOM   6836  H   LEU A 428       3.308   0.533  40.139  1.00  0.760          H  
ATOM   6837  HA  LEU A 428       2.209   0.214  42.744  1.00  0.820          H  
ATOM   6838 1HB  LEU A 428       1.475  -1.090  40.778  1.00  1.120          H  
ATOM   6839 2HB  LEU A 428       3.014  -1.956  40.779  1.00  1.120          H  
ATOM   6840  HG  LEU A 428       2.406  -2.980  43.021  1.00  1.120          H  
ATOM   6841 1HD1 LEU A 428       0.111  -2.676  43.868  1.00  1.120          H  
ATOM   6842 2HD1 LEU A 428       0.955  -1.143  43.849  1.00  1.120          H  
ATOM   6843 3HD1 LEU A 428      -0.222  -1.511  42.586  1.00  1.120          H  
ATOM   6844 1HD2 LEU A 428       0.601  -4.461  42.207  1.00  1.120          H  
ATOM   6845 2HD2 LEU A 428       0.244  -3.324  40.887  1.00  1.120          H  
ATOM   6846 3HD2 LEU A 428       1.806  -4.179  40.924  1.00  1.120          H  
ATOM   6847  N   GLN A 429       5.275  -0.962  42.346  1.00  0.600          N  
ATOM   6848  CA  GLN A 429       6.442  -1.440  43.088  1.00  0.620          C  
ATOM   6849  C   GLN A 429       6.815  -0.409  44.162  1.00  0.590          C  
ATOM   6850  O   GLN A 429       7.146  -0.776  45.298  1.00  0.590          O  
ATOM   6851  CB  GLN A 429       7.656  -1.595  42.152  1.00  0.860          C  
ATOM   6852  CG  GLN A 429       7.563  -2.622  41.019  1.00  0.860          C  
ATOM   6853  CD  GLN A 429       7.658  -4.007  41.391  1.00  0.860          C  
ATOM   6854  OE1 GLN A 429       8.700  -4.549  41.823  1.00  0.860          O  
ATOM   6855  NE2 GLN A 429       6.532  -4.637  41.243  1.00  0.860          N  
ATOM   6856  H   GLN A 429       5.334  -0.830  41.331  1.00  0.720          H  
ATOM   6857  HA  GLN A 429       6.201  -2.388  43.570  1.00  0.740          H  
ATOM   6858 1HB  GLN A 429       7.913  -0.629  41.718  1.00  1.030          H  
ATOM   6859 2HB  GLN A 429       8.472  -1.925  42.758  1.00  1.030          H  
ATOM   6860 1HG  GLN A 429       6.610  -2.542  40.580  1.00  1.030          H  
ATOM   6861 2HG  GLN A 429       8.330  -2.410  40.275  1.00  1.030          H  
ATOM   6862 1HE2 GLN A 429       6.463  -5.603  41.466  1.00  1.030          H  
ATOM   6863 2HE2 GLN A 429       5.719  -4.156  40.905  1.00  1.030          H  
ATOM   6864  N   ASN A 430       6.710   0.889  43.815  1.00  0.570          N  
ATOM   6865  CA  ASN A 430       7.015   1.940  44.774  1.00  0.580          C  
ATOM   6866  C   ASN A 430       6.063   1.945  45.940  1.00  0.590          C  
ATOM   6867  O   ASN A 430       6.484   2.096  47.086  1.00  0.610          O  
ATOM   6868  CB  ASN A 430       7.015   3.314  44.125  1.00  0.810          C  
ATOM   6869  CG  ASN A 430       8.237   3.629  43.320  1.00  0.810          C  
ATOM   6870  OD1 ASN A 430       9.298   3.022  43.514  1.00  0.810          O  
ATOM   6871  ND2 ASN A 430       8.121   4.591  42.454  1.00  0.810          N  
ATOM   6872  H   ASN A 430       6.477   1.130  42.845  1.00  0.680          H  
ATOM   6873  HA  ASN A 430       7.982   1.748  45.193  1.00  0.700          H  
ATOM   6874 1HB  ASN A 430       6.149   3.387  43.467  1.00  0.970          H  
ATOM   6875 2HB  ASN A 430       6.899   4.075  44.897  1.00  0.970          H  
ATOM   6876 1HD2 ASN A 430       8.919   4.896  41.885  1.00  0.970          H  
ATOM   6877 2HD2 ASN A 430       7.246   5.058  42.335  1.00  0.970          H  
ATOM   6878  N   ARG A 431       4.781   1.740  45.675  1.00  0.600          N  
ATOM   6879  CA  ARG A 431       3.826   1.726  46.763  1.00  0.630          C  
ATOM   6880  C   ARG A 431       4.031   0.499  47.646  1.00  0.580          C  
ATOM   6881  O   ARG A 431       4.064   0.612  48.874  1.00  0.550          O  
ATOM   6882  CB  ARG A 431       2.412   1.767  46.217  1.00  0.870          C  
ATOM   6883  CG  ARG A 431       2.042   3.077  45.577  1.00  0.870          C  
ATOM   6884  CD  ARG A 431       0.691   3.052  45.000  1.00  0.870          C  
ATOM   6885  NE  ARG A 431       0.412   4.277  44.290  1.00  0.870          N  
ATOM   6886  CZ  ARG A 431      -0.723   4.543  43.628  1.00  0.870          C  
ATOM   6887  NH1 ARG A 431      -1.700   3.687  43.619  1.00  0.870          N  
ATOM   6888  NH2 ARG A 431      -0.853   5.683  42.972  1.00  0.870          N  
ATOM   6889  H   ARG A 431       4.474   1.672  44.698  1.00  0.720          H  
ATOM   6890  HA  ARG A 431       3.985   2.617  47.364  1.00  0.760          H  
ATOM   6891 1HB  ARG A 431       2.281   0.976  45.474  1.00  1.040          H  
ATOM   6892 2HB  ARG A 431       1.704   1.601  47.006  1.00  1.040          H  
ATOM   6893 1HG  ARG A 431       2.073   3.864  46.331  1.00  1.040          H  
ATOM   6894 2HG  ARG A 431       2.748   3.311  44.784  1.00  1.040          H  
ATOM   6895 1HD  ARG A 431       0.615   2.219  44.296  1.00  1.040          H  
ATOM   6896 2HD  ARG A 431      -0.051   2.933  45.795  1.00  1.040          H  
ATOM   6897  HE  ARG A 431       1.145   4.978  44.266  1.00  1.040          H  
ATOM   6898 1HH1 ARG A 431      -1.644   2.784  44.120  1.00  1.040          H  
ATOM   6899 2HH1 ARG A 431      -2.563   3.899  43.099  1.00  1.040          H  
ATOM   6900 1HH2 ARG A 431      -0.099   6.355  42.968  1.00  1.040          H  
ATOM   6901 2HH2 ARG A 431      -1.703   5.874  42.464  1.00  1.040          H  
ATOM   6902  N   GLU A 432       4.296  -0.655  47.022  1.00  0.590          N  
ATOM   6903  CA  GLU A 432       4.503  -1.908  47.735  1.00  0.540          C  
ATOM   6904  C   GLU A 432       5.640  -1.773  48.745  1.00  0.440          C  
ATOM   6905  O   GLU A 432       5.578  -2.346  49.835  1.00  0.400          O  
ATOM   6906  CB  GLU A 432       4.776  -3.048  46.774  1.00  0.780          C  
ATOM   6907  CG  GLU A 432       4.805  -4.389  47.436  1.00  0.780          C  
ATOM   6908  CD  GLU A 432       5.042  -5.454  46.505  1.00  0.780          C  
ATOM   6909  OE1 GLU A 432       4.194  -5.699  45.702  1.00  0.780          O  
ATOM   6910  OE2 GLU A 432       6.102  -6.031  46.553  1.00  0.780          O  
ATOM   6911  H   GLU A 432       4.275  -0.684  45.997  1.00  0.710          H  
ATOM   6912  HA  GLU A 432       3.587  -2.143  48.277  1.00  0.650          H  
ATOM   6913 1HB  GLU A 432       4.005  -3.061  45.998  1.00  0.930          H  
ATOM   6914 2HB  GLU A 432       5.735  -2.887  46.280  1.00  0.930          H  
ATOM   6915 1HG  GLU A 432       5.536  -4.401  48.210  1.00  0.930          H  
ATOM   6916 2HG  GLU A 432       3.848  -4.561  47.889  1.00  0.930          H  
ATOM   6917  N   ARG A 433       6.660  -0.974  48.416  1.00  0.420          N  
ATOM   6918  CA  ARG A 433       7.783  -0.731  49.319  1.00  0.350          C  
ATOM   6919  C   ARG A 433       7.284  -0.433  50.746  1.00  0.290          C  
ATOM   6920  O   ARG A 433       7.923  -0.845  51.722  1.00  0.250          O  
ATOM   6921  CB  ARG A 433       8.627   0.438  48.843  1.00  0.520          C  
ATOM   6922  CG  ARG A 433       9.911   0.656  49.636  1.00  0.520          C  
ATOM   6923  CD  ARG A 433      10.697   1.800  49.130  1.00  0.520          C  
ATOM   6924  NE  ARG A 433      11.978   1.885  49.806  1.00  0.520          N  
ATOM   6925  CZ  ARG A 433      12.265   2.531  50.960  1.00  0.520          C  
ATOM   6926  NH1 ARG A 433      11.330   3.211  51.606  1.00  0.520          N  
ATOM   6927  NH2 ARG A 433      13.503   2.487  51.457  1.00  0.520          N  
ATOM   6928  H   ARG A 433       6.678  -0.571  47.470  1.00  0.500          H  
ATOM   6929  HA  ARG A 433       8.416  -1.612  49.338  1.00  0.420          H  
ATOM   6930 1HB  ARG A 433       8.886   0.303  47.788  1.00  0.620          H  
ATOM   6931 2HB  ARG A 433       8.044   1.354  48.918  1.00  0.620          H  
ATOM   6932 1HG  ARG A 433       9.677   0.844  50.682  1.00  0.620          H  
ATOM   6933 2HG  ARG A 433      10.537  -0.236  49.563  1.00  0.620          H  
ATOM   6934 1HD  ARG A 433      10.893   1.660  48.062  1.00  0.620          H  
ATOM   6935 2HD  ARG A 433      10.154   2.727  49.274  1.00  0.620          H  
ATOM   6936  HE  ARG A 433      12.733   1.386  49.341  1.00  0.620          H  
ATOM   6937 1HH1 ARG A 433      10.390   3.250  51.244  1.00  0.620          H  
ATOM   6938 2HH1 ARG A 433      11.555   3.694  52.470  1.00  0.620          H  
ATOM   6939 1HH2 ARG A 433      14.270   1.941  50.999  1.00  0.620          H  
ATOM   6940 2HH2 ARG A 433      13.713   2.970  52.316  1.00  0.620          H  
ATOM   6941  N   ALA A 434       6.184   0.333  50.883  1.00  0.310          N  
ATOM   6942  CA  ALA A 434       5.629   0.677  52.189  1.00  0.310          C  
ATOM   6943  C   ALA A 434       5.198  -0.561  52.959  1.00  0.260          C  
ATOM   6944  O   ALA A 434       5.272  -0.583  54.195  1.00  0.290          O  
ATOM   6945  CB  ALA A 434       4.434   1.591  52.040  1.00  0.430          C  
ATOM   6946  H   ALA A 434       5.665   0.661  50.061  1.00  0.370          H  
ATOM   6947  HA  ALA A 434       6.403   1.188  52.761  1.00  0.370          H  
ATOM   6948 1HB  ALA A 434       4.044   1.863  53.013  1.00  0.520          H  
ATOM   6949 2HB  ALA A 434       4.746   2.479  51.512  1.00  0.520          H  
ATOM   6950 3HB  ALA A 434       3.668   1.078  51.473  1.00  0.520          H  
ATOM   6951  N   LEU A 435       4.715  -1.580  52.242  1.00  0.240          N  
ATOM   6952  CA  LEU A 435       4.239  -2.775  52.885  1.00  0.240          C  
ATOM   6953  C   LEU A 435       5.437  -3.539  53.446  1.00  0.250          C  
ATOM   6954  O   LEU A 435       5.380  -4.097  54.547  1.00  0.320          O  
ATOM   6955  CB  LEU A 435       3.472  -3.657  51.886  1.00  0.340          C  
ATOM   6956  CG  LEU A 435       2.132  -3.083  51.289  1.00  0.340          C  
ATOM   6957  CD1 LEU A 435       1.647  -4.013  50.224  1.00  0.340          C  
ATOM   6958  CD2 LEU A 435       1.070  -2.932  52.341  1.00  0.340          C  
ATOM   6959  H   LEU A 435       4.693  -1.542  51.226  1.00  0.290          H  
ATOM   6960  HA  LEU A 435       3.598  -2.472  53.687  1.00  0.290          H  
ATOM   6961 1HB  LEU A 435       4.132  -3.898  51.058  1.00  0.400          H  
ATOM   6962 2HB  LEU A 435       3.218  -4.586  52.390  1.00  0.400          H  
ATOM   6963  HG  LEU A 435       2.325  -2.111  50.827  1.00  0.400          H  
ATOM   6964 1HD1 LEU A 435       0.734  -3.620  49.785  1.00  0.400          H  
ATOM   6965 2HD1 LEU A 435       2.392  -4.104  49.458  1.00  0.400          H  
ATOM   6966 3HD1 LEU A 435       1.451  -4.982  50.650  1.00  0.400          H  
ATOM   6967 1HD2 LEU A 435       0.189  -2.565  51.878  1.00  0.400          H  
ATOM   6968 2HD2 LEU A 435       0.856  -3.894  52.797  1.00  0.400          H  
ATOM   6969 3HD2 LEU A 435       1.390  -2.231  53.092  1.00  0.400          H  
ATOM   6970  N   TRP A 436       6.540  -3.518  52.690  1.00  0.250          N  
ATOM   6971  CA  TRP A 436       7.774  -4.196  53.100  1.00  0.300          C  
ATOM   6972  C   TRP A 436       8.325  -3.515  54.364  1.00  0.330          C  
ATOM   6973  O   TRP A 436       8.776  -4.185  55.303  1.00  0.410          O  
ATOM   6974  CB  TRP A 436       8.816  -4.155  51.955  1.00  0.400          C  
ATOM   6975  CG  TRP A 436       8.477  -5.055  50.751  1.00  0.400          C  
ATOM   6976  CD1 TRP A 436       7.954  -4.661  49.576  1.00  0.400          C  
ATOM   6977  CD2 TRP A 436       8.663  -6.475  50.612  1.00  0.400          C  
ATOM   6978  NE1 TRP A 436       7.779  -5.738  48.753  1.00  0.400          N  
ATOM   6979  CE2 TRP A 436       8.199  -6.831  49.363  1.00  0.400          C  
ATOM   6980  CE3 TRP A 436       9.148  -7.424  51.412  1.00  0.400          C  
ATOM   6981  CZ2 TRP A 436       8.213  -8.114  48.929  1.00  0.400          C  
ATOM   6982  CZ3 TRP A 436       9.181  -8.732  50.987  1.00  0.400          C  
ATOM   6983  CH2 TRP A 436       8.728  -9.062  49.783  1.00  0.400          C  
ATOM   6984  H   TRP A 436       6.461  -3.051  51.779  1.00  0.300          H  
ATOM   6985  HA  TRP A 436       7.547  -5.231  53.336  1.00  0.360          H  
ATOM   6986 1HB  TRP A 436       8.922  -3.138  51.595  1.00  0.480          H  
ATOM   6987 2HB  TRP A 436       9.787  -4.460  52.341  1.00  0.480          H  
ATOM   6988  HD1 TRP A 436       7.685  -3.663  49.320  1.00  0.480          H  
ATOM   6989  HE1 TRP A 436       7.361  -5.736  47.793  1.00  0.480          H  
ATOM   6990  HE3 TRP A 436       9.491  -7.145  52.340  1.00  0.480          H  
ATOM   6991  HZ2 TRP A 436       7.835  -8.377  47.940  1.00  0.480          H  
ATOM   6992  HZ3 TRP A 436       9.584  -9.494  51.647  1.00  0.480          H  
ATOM   6993  HH2 TRP A 436       8.777 -10.095  49.485  1.00  0.480          H  
ATOM   6994  N   SER A 437       8.248  -2.180  54.396  1.00  0.340          N  
ATOM   6995  CA  SER A 437       8.706  -1.397  55.538  1.00  0.400          C  
ATOM   6996  C   SER A 437       7.909  -1.758  56.790  1.00  0.440          C  
ATOM   6997  O   SER A 437       8.477  -1.941  57.871  1.00  0.540          O  
ATOM   6998  CB  SER A 437       8.575   0.085  55.242  1.00  0.540          C  
ATOM   6999  OG  SER A 437       9.018   0.866  56.323  1.00  0.540          O  
ATOM   7000  H   SER A 437       7.901  -1.689  53.566  1.00  0.410          H  
ATOM   7001  HA  SER A 437       9.757  -1.626  55.715  1.00  0.480          H  
ATOM   7002 1HB  SER A 437       9.147   0.328  54.346  1.00  0.640          H  
ATOM   7003 2HB  SER A 437       7.535   0.318  55.032  1.00  0.640          H  
ATOM   7004  HG  SER A 437       8.903   1.782  56.057  1.00  0.640          H  
ATOM   7005  N   GLY A 438       6.580  -1.847  56.647  1.00  0.480          N  
ATOM   7006  CA  GLY A 438       5.690  -2.209  57.743  1.00  0.590          C  
ATOM   7007  C   GLY A 438       5.927  -3.626  58.276  1.00  0.620          C  
ATOM   7008  O   GLY A 438       5.886  -3.851  59.487  1.00  0.750          O  
ATOM   7009  H   GLY A 438       6.169  -1.618  55.736  1.00  0.580          H  
ATOM   7010 1HA  GLY A 438       5.820  -1.493  58.554  1.00  0.710          H  
ATOM   7011 2HA  GLY A 438       4.669  -2.105  57.401  1.00  0.710          H  
ATOM   7012  N   LEU A 439       6.179  -4.592  57.392  1.00  0.550          N  
ATOM   7013  CA  LEU A 439       6.431  -5.938  57.881  1.00  0.680          C  
ATOM   7014  C   LEU A 439       7.826  -6.291  58.303  1.00  0.560          C  
ATOM   7015  O   LEU A 439       7.991  -7.293  59.006  1.00  0.570          O  
ATOM   7016  CB  LEU A 439       5.944  -6.975  56.901  1.00  0.900          C  
ATOM   7017  CG  LEU A 439       4.467  -7.070  56.775  1.00  0.900          C  
ATOM   7018  CD1 LEU A 439       4.172  -7.932  55.707  1.00  0.900          C  
ATOM   7019  CD2 LEU A 439       3.849  -7.616  58.101  1.00  0.900          C  
ATOM   7020  H   LEU A 439       6.134  -4.393  56.385  1.00  0.660          H  
ATOM   7021  HA  LEU A 439       5.853  -6.034  58.782  1.00  0.820          H  
ATOM   7022 1HB  LEU A 439       6.342  -6.711  55.916  1.00  1.080          H  
ATOM   7023 2HB  LEU A 439       6.336  -7.950  57.187  1.00  1.080          H  
ATOM   7024  HG  LEU A 439       4.074  -6.139  56.542  1.00  1.080          H  
ATOM   7025 1HD1 LEU A 439       3.125  -8.016  55.558  1.00  1.080          H  
ATOM   7026 2HD1 LEU A 439       4.603  -7.515  54.838  1.00  1.080          H  
ATOM   7027 3HD1 LEU A 439       4.586  -8.911  55.897  1.00  1.080          H  
ATOM   7028 1HD2 LEU A 439       2.811  -7.710  58.004  1.00  1.080          H  
ATOM   7029 2HD2 LEU A 439       4.267  -8.576  58.334  1.00  1.080          H  
ATOM   7030 3HD2 LEU A 439       4.028  -6.966  58.912  1.00  1.080          H  
ATOM   7031  N   PHE A 440       8.840  -5.505  57.966  1.00  0.490          N  
ATOM   7032  CA  PHE A 440      10.156  -5.917  58.408  1.00  0.490          C  
ATOM   7033  C   PHE A 440      10.148  -6.088  59.944  1.00  0.510          C  
ATOM   7034  O   PHE A 440      10.682  -7.073  60.429  1.00  0.580          O  
ATOM   7035  CB  PHE A 440      11.292  -5.024  57.864  1.00  0.690          C  
ATOM   7036  CG  PHE A 440      12.555  -5.664  58.137  1.00  0.690          C  
ATOM   7037  CD1 PHE A 440      12.875  -6.673  57.357  1.00  0.690          C  
ATOM   7038  CD2 PHE A 440      13.375  -5.329  59.129  1.00  0.690          C  
ATOM   7039  CE1 PHE A 440      13.960  -7.390  57.514  1.00  0.690          C  
ATOM   7040  CE2 PHE A 440      14.523  -6.066  59.342  1.00  0.690          C  
ATOM   7041  CZ  PHE A 440      14.788  -7.115  58.511  1.00  0.690          C  
ATOM   7042  H   PHE A 440       8.711  -4.702  57.339  1.00  0.590          H  
ATOM   7043  HA  PHE A 440      10.344  -6.915  58.018  1.00  0.590          H  
ATOM   7044 1HB  PHE A 440      11.186  -4.899  56.784  1.00  0.820          H  
ATOM   7045 2HB  PHE A 440      11.315  -4.051  58.290  1.00  0.820          H  
ATOM   7046  HD1 PHE A 440      12.200  -6.915  56.599  1.00  0.820          H  
ATOM   7047  HD2 PHE A 440      13.111  -4.504  59.743  1.00  0.820          H  
ATOM   7048  HE1 PHE A 440      14.146  -8.219  56.852  1.00  0.820          H  
ATOM   7049  HE2 PHE A 440      15.205  -5.832  60.155  1.00  0.820          H  
ATOM   7050  HZ  PHE A 440      15.653  -7.734  58.653  1.00  0.820          H  
ATOM   7051  N   PRO A 441       9.565  -5.168  60.755  1.00  0.490          N  
ATOM   7052  CA  PRO A 441       9.394  -5.290  62.200  1.00  0.540          C  
ATOM   7053  C   PRO A 441       8.562  -6.477  62.685  1.00  0.570          C  
ATOM   7054  O   PRO A 441       8.602  -6.791  63.873  1.00  0.660          O  
ATOM   7055  CB  PRO A 441       8.684  -3.981  62.573  1.00  0.810          C  
ATOM   7056  CG  PRO A 441       9.065  -3.009  61.502  1.00  0.810          C  
ATOM   7057  CD  PRO A 441       9.153  -3.822  60.254  1.00  0.810          C  
ATOM   7058  HA  PRO A 441      10.368  -5.354  62.674  1.00  0.650          H  
ATOM   7059 1HB  PRO A 441       7.596  -4.153  62.616  1.00  0.970          H  
ATOM   7060 2HB  PRO A 441       8.997  -3.661  63.578  1.00  0.970          H  
ATOM   7061 1HG  PRO A 441       8.294  -2.226  61.415  1.00  0.970          H  
ATOM   7062 2HG  PRO A 441      10.003  -2.500  61.749  1.00  0.970          H  
ATOM   7063 1HD  PRO A 441       8.192  -3.842  59.821  1.00  0.970          H  
ATOM   7064 2HD  PRO A 441       9.866  -3.355  59.615  1.00  0.970          H  
ATOM   7065  N   ILE A 442       7.760  -7.089  61.823  1.00  0.510          N  
ATOM   7066  CA  ILE A 442       6.914  -8.194  62.236  1.00  0.530          C  
ATOM   7067  C   ILE A 442       7.668  -9.511  62.089  1.00  0.490          C  
ATOM   7068  O   ILE A 442       7.621 -10.364  62.978  1.00  0.500          O  
ATOM   7069  CB  ILE A 442       5.583  -8.189  61.444  1.00  0.730          C  
ATOM   7070  CG1 ILE A 442       4.819  -6.793  61.658  1.00  0.730          C  
ATOM   7071  CG2 ILE A 442       4.690  -9.388  61.814  1.00  0.730          C  
ATOM   7072  CD1 ILE A 442       4.518  -6.388  63.088  1.00  0.730          C  
ATOM   7073  H   ILE A 442       7.774  -6.855  60.836  1.00  0.610          H  
ATOM   7074  HA  ILE A 442       6.682  -8.086  63.291  1.00  0.640          H  
ATOM   7075  HB  ILE A 442       5.821  -8.251  60.382  1.00  0.880          H  
ATOM   7076 1HG1 ILE A 442       5.416  -5.996  61.205  1.00  0.880          H  
ATOM   7077 2HG1 ILE A 442       3.861  -6.846  61.149  1.00  0.880          H  
ATOM   7078 1HG2 ILE A 442       3.776  -9.362  61.215  1.00  0.880          H  
ATOM   7079 2HG2 ILE A 442       5.218 -10.319  61.613  1.00  0.880          H  
ATOM   7080 3HG2 ILE A 442       4.432  -9.350  62.869  1.00  0.880          H  
ATOM   7081 1HD1 ILE A 442       3.997  -5.437  63.077  1.00  0.880          H  
ATOM   7082 2HD1 ILE A 442       3.895  -7.131  63.570  1.00  0.880          H  
ATOM   7083 3HD1 ILE A 442       5.441  -6.272  63.650  1.00  0.880          H  
ATOM   7084  N   ASN A 443       8.342  -9.692  60.959  1.00  0.470          N  
ATOM   7085  CA  ASN A 443       9.104 -10.916  60.733  1.00  0.460          C  
ATOM   7086  C   ASN A 443      10.353 -10.611  59.910  1.00  0.410          C  
ATOM   7087  O   ASN A 443      10.399 -10.939  58.716  1.00  0.390          O  
ATOM   7088  CB  ASN A 443       8.257 -11.968  60.046  1.00  0.650          C  
ATOM   7089  CG  ASN A 443       8.945 -13.327  59.974  1.00  0.650          C  
ATOM   7090  OD1 ASN A 443      10.187 -13.478  60.106  1.00  0.650          O  
ATOM   7091  ND2 ASN A 443       8.139 -14.339  59.760  1.00  0.650          N  
ATOM   7092  H   ASN A 443       8.322  -8.944  60.260  1.00  0.560          H  
ATOM   7093  HA  ASN A 443       9.387 -11.335  61.690  1.00  0.550          H  
ATOM   7094 1HB  ASN A 443       7.313 -12.077  60.585  1.00  0.780          H  
ATOM   7095 2HB  ASN A 443       8.017 -11.638  59.035  1.00  0.780          H  
ATOM   7096 1HD2 ASN A 443       8.506 -15.270  59.694  1.00  0.780          H  
ATOM   7097 2HD2 ASN A 443       7.156 -14.183  59.656  1.00  0.780          H  
ATOM   7098  N   PRO A 444      11.380  -9.984  60.518  1.00  0.440          N  
ATOM   7099  CA  PRO A 444      12.562  -9.514  59.839  1.00  0.440          C  
ATOM   7100  C   PRO A 444      13.392 -10.611  59.181  1.00  0.440          C  
ATOM   7101  O   PRO A 444      13.997 -10.392  58.128  1.00  0.410          O  
ATOM   7102  CB  PRO A 444      13.334  -8.826  60.982  1.00  0.660          C  
ATOM   7103  CG  PRO A 444      12.823  -9.428  62.249  1.00  0.660          C  
ATOM   7104  CD  PRO A 444      11.377  -9.742  61.985  1.00  0.660          C  
ATOM   7105  HA  PRO A 444      12.232  -8.780  59.098  1.00  0.530          H  
ATOM   7106 1HB  PRO A 444      14.414  -8.967  60.851  1.00  0.790          H  
ATOM   7107 2HB  PRO A 444      13.137  -7.755  60.963  1.00  0.790          H  
ATOM   7108 1HG  PRO A 444      13.427 -10.317  62.511  1.00  0.790          H  
ATOM   7109 2HG  PRO A 444      12.950  -8.711  63.072  1.00  0.790          H  
ATOM   7110 1HD  PRO A 444      11.140 -10.630  62.567  1.00  0.790          H  
ATOM   7111 2HD  PRO A 444      10.730  -8.882  62.241  1.00  0.790          H  
ATOM   7112  N   SER A 445      13.308 -11.835  59.696  1.00  0.490          N  
ATOM   7113  CA  SER A 445      14.080 -12.920  59.124  1.00  0.530          C  
ATOM   7114  C   SER A 445      13.458 -13.363  57.825  1.00  0.490          C  
ATOM   7115  O   SER A 445      14.153 -13.498  56.811  1.00  0.500          O  
ATOM   7116  CB  SER A 445      14.139 -14.087  60.086  1.00  0.730          C  
ATOM   7117  OG  SER A 445      14.849 -13.765  61.262  1.00  0.730          O  
ATOM   7118  H   SER A 445      12.800 -12.015  60.551  1.00  0.590          H  
ATOM   7119  HA  SER A 445      15.094 -12.572  58.924  1.00  0.640          H  
ATOM   7120 1HB  SER A 445      13.125 -14.392  60.344  1.00  0.870          H  
ATOM   7121 2HB  SER A 445      14.619 -14.935  59.593  1.00  0.870          H  
ATOM   7122  HG  SER A 445      14.744 -14.541  61.820  1.00  0.870          H  
ATOM   7123  N   ALA A 446      12.143 -13.625  57.840  1.00  0.460          N  
ATOM   7124  CA  ALA A 446      11.484 -14.070  56.624  1.00  0.440          C  
ATOM   7125  C   ALA A 446      11.566 -13.014  55.542  1.00  0.400          C  
ATOM   7126  O   ALA A 446      11.736 -13.340  54.356  1.00  0.410          O  
ATOM   7127  CB  ALA A 446      10.029 -14.388  56.880  1.00  0.620          C  
ATOM   7128  H   ALA A 446      11.598 -13.520  58.701  1.00  0.550          H  
ATOM   7129  HA  ALA A 446      11.990 -14.968  56.274  1.00  0.530          H  
ATOM   7130 1HB  ALA A 446       9.564 -14.737  55.960  1.00  0.750          H  
ATOM   7131 2HB  ALA A 446       9.959 -15.162  57.639  1.00  0.750          H  
ATOM   7132 3HB  ALA A 446       9.526 -13.487  57.219  1.00  0.750          H  
ATOM   7133  N   LEU A 447      11.433 -11.740  55.936  1.00  0.380          N  
ATOM   7134  CA  LEU A 447      11.442 -10.698  54.937  1.00  0.390          C  
ATOM   7135  C   LEU A 447      12.826 -10.566  54.343  1.00  0.430          C  
ATOM   7136  O   LEU A 447      12.962 -10.514  53.115  1.00  0.440          O  
ATOM   7137  CB  LEU A 447      11.001  -9.360  55.519  1.00  0.540          C  
ATOM   7138  CG  LEU A 447      10.640  -8.257  54.448  1.00  0.540          C  
ATOM   7139  CD1 LEU A 447       9.640  -7.289  55.075  1.00  0.540          C  
ATOM   7140  CD2 LEU A 447      11.904  -7.454  53.852  1.00  0.540          C  
ATOM   7141  H   LEU A 447      11.286 -11.504  56.925  1.00  0.460          H  
ATOM   7142  HA  LEU A 447      10.749 -10.975  54.144  1.00  0.470          H  
ATOM   7143 1HB  LEU A 447      10.127  -9.530  56.152  1.00  0.650          H  
ATOM   7144 2HB  LEU A 447      11.793  -9.007  56.148  1.00  0.650          H  
ATOM   7145  HG  LEU A 447      10.146  -8.756  53.654  1.00  0.650          H  
ATOM   7146 1HD1 LEU A 447       9.314  -6.554  54.369  1.00  0.650          H  
ATOM   7147 2HD1 LEU A 447       8.770  -7.836  55.441  1.00  0.650          H  
ATOM   7148 3HD1 LEU A 447      10.095  -6.794  55.857  1.00  0.650          H  
ATOM   7149 1HD2 LEU A 447      11.558  -6.736  53.116  1.00  0.650          H  
ATOM   7150 2HD2 LEU A 447      12.439  -6.923  54.588  1.00  0.650          H  
ATOM   7151 3HD2 LEU A 447      12.584  -8.120  53.367  1.00  0.650          H  
ATOM   7152  N   ALA A 448      13.865 -10.480  55.197  1.00  0.460          N  
ATOM   7153  CA  ALA A 448      15.215 -10.311  54.691  1.00  0.510          C  
ATOM   7154  C   ALA A 448      15.589 -11.493  53.830  1.00  0.520          C  
ATOM   7155  O   ALA A 448      16.199 -11.326  52.776  1.00  0.540          O  
ATOM   7156  CB  ALA A 448      16.220 -10.170  55.823  1.00  0.690          C  
ATOM   7157  H   ALA A 448      13.726 -10.545  56.210  1.00  0.550          H  
ATOM   7158  HA  ALA A 448      15.241  -9.414  54.079  1.00  0.610          H  
ATOM   7159 1HB  ALA A 448      17.218 -10.042  55.410  1.00  0.830          H  
ATOM   7160 2HB  ALA A 448      15.981  -9.319  56.437  1.00  0.830          H  
ATOM   7161 3HB  ALA A 448      16.190 -11.071  56.435  1.00  0.830          H  
ATOM   7162  N   SER A 449      15.185 -12.698  54.245  1.00  0.510          N  
ATOM   7163  CA  SER A 449      15.521 -13.895  53.503  1.00  0.530          C  
ATOM   7164  C   SER A 449      14.895 -13.866  52.122  1.00  0.510          C  
ATOM   7165  O   SER A 449      15.533 -14.232  51.124  1.00  0.540          O  
ATOM   7166  CB  SER A 449      15.046 -15.128  54.258  1.00  0.730          C  
ATOM   7167  OG  SER A 449      15.731 -15.289  55.482  1.00  0.730          O  
ATOM   7168  H   SER A 449      14.687 -12.813  55.127  1.00  0.610          H  
ATOM   7169  HA  SER A 449      16.597 -13.926  53.388  1.00  0.640          H  
ATOM   7170 1HB  SER A 449      13.977 -15.050  54.447  1.00  0.880          H  
ATOM   7171 2HB  SER A 449      15.205 -16.005  53.635  1.00  0.880          H  
ATOM   7172  HG  SER A 449      15.319 -14.642  56.106  1.00  0.880          H  
ATOM   7173  N   THR A 450      13.644 -13.398  52.046  1.00  0.460          N  
ATOM   7174  CA  THR A 450      12.953 -13.320  50.775  1.00  0.450          C  
ATOM   7175  C   THR A 450      13.630 -12.351  49.819  1.00  0.510          C  
ATOM   7176  O   THR A 450      14.007 -12.724  48.707  1.00  0.610          O  
ATOM   7177  CB  THR A 450      11.491 -12.853  50.982  1.00  0.630          C  
ATOM   7178  OG1 THR A 450      10.798 -13.815  51.796  1.00  0.630          O  
ATOM   7179  CG2 THR A 450      10.763 -12.685  49.614  1.00  0.630          C  
ATOM   7180  H   THR A 450      13.139 -13.165  52.903  1.00  0.550          H  
ATOM   7181  HA  THR A 450      12.950 -14.309  50.321  1.00  0.540          H  
ATOM   7182  HB  THR A 450      11.488 -11.896  51.502  1.00  0.760          H  
ATOM   7183  HG1 THR A 450      11.153 -13.780  52.717  1.00  0.760          H  
ATOM   7184 1HG2 THR A 450       9.746 -12.356  49.778  1.00  0.760          H  
ATOM   7185 2HG2 THR A 450      11.271 -11.945  48.999  1.00  0.760          H  
ATOM   7186 3HG2 THR A 450      10.752 -13.638  49.089  1.00  0.760          H  
ATOM   7187  N   ILE A 451      13.857 -11.117  50.256  1.00  0.510          N  
ATOM   7188  CA  ILE A 451      14.423 -10.137  49.333  1.00  0.570          C  
ATOM   7189  C   ILE A 451      15.895 -10.406  48.978  1.00  0.630          C  
ATOM   7190  O   ILE A 451      16.350 -10.093  47.880  1.00  0.720          O  
ATOM   7191  CB  ILE A 451      14.150  -8.691  49.816  1.00  0.770          C  
ATOM   7192  CG1 ILE A 451      14.839  -8.396  51.167  1.00  0.770          C  
ATOM   7193  CG2 ILE A 451      12.604  -8.506  49.918  1.00  0.770          C  
ATOM   7194  CD1 ILE A 451      14.816  -6.950  51.572  1.00  0.770          C  
ATOM   7195  H   ILE A 451      13.582 -10.875  51.215  1.00  0.610          H  
ATOM   7196  HA  ILE A 451      13.869 -10.223  48.400  1.00  0.680          H  
ATOM   7197  HB  ILE A 451      14.547  -7.986  49.088  1.00  0.930          H  
ATOM   7198 1HG1 ILE A 451      14.349  -8.958  51.928  1.00  0.930          H  
ATOM   7199 2HG1 ILE A 451      15.850  -8.721  51.130  1.00  0.930          H  
ATOM   7200 1HG2 ILE A 451      12.344  -7.501  50.221  1.00  0.930          H  
ATOM   7201 2HG2 ILE A 451      12.157  -8.704  48.946  1.00  0.930          H  
ATOM   7202 3HG2 ILE A 451      12.205  -9.210  50.649  1.00  0.930          H  
ATOM   7203 1HD1 ILE A 451      15.317  -6.838  52.534  1.00  0.930          H  
ATOM   7204 2HD1 ILE A 451      15.326  -6.354  50.819  1.00  0.930          H  
ATOM   7205 3HD1 ILE A 451      13.802  -6.610  51.660  1.00  0.930          H  
ATOM   7206  N   LEU A 452      16.618 -11.063  49.874  1.00  0.610          N  
ATOM   7207  CA  LEU A 452      18.009 -11.425  49.681  1.00  0.690          C  
ATOM   7208  C   LEU A 452      18.212 -12.710  48.871  1.00  0.710          C  
ATOM   7209  O   LEU A 452      19.344 -13.037  48.509  1.00  0.860          O  
ATOM   7210  CB  LEU A 452      18.625 -11.617  51.062  1.00  0.930          C  
ATOM   7211  CG  LEU A 452      20.113 -11.862  51.205  1.00  0.930          C  
ATOM   7212  CD1 LEU A 452      20.924 -10.733  50.682  1.00  0.930          C  
ATOM   7213  CD2 LEU A 452      20.346 -12.053  52.621  1.00  0.930          C  
ATOM   7214  H   LEU A 452      16.215 -11.279  50.791  1.00  0.730          H  
ATOM   7215  HA  LEU A 452      18.494 -10.608  49.159  1.00  0.830          H  
ATOM   7216 1HB  LEU A 452      18.386 -10.735  51.652  1.00  1.120          H  
ATOM   7217 2HB  LEU A 452      18.119 -12.471  51.521  1.00  1.120          H  
ATOM   7218  HG  LEU A 452      20.398 -12.751  50.663  1.00  1.120          H  
ATOM   7219 1HD1 LEU A 452      21.982 -10.945  50.829  1.00  1.120          H  
ATOM   7220 2HD1 LEU A 452      20.734 -10.594  49.620  1.00  1.120          H  
ATOM   7221 3HD1 LEU A 452      20.652  -9.845  51.231  1.00  1.120          H  
ATOM   7222 1HD2 LEU A 452      21.401 -12.264  52.796  1.00  1.120          H  
ATOM   7223 2HD2 LEU A 452      20.052 -11.159  53.167  1.00  1.120          H  
ATOM   7224 3HD2 LEU A 452      19.735 -12.893  52.940  1.00  1.120          H  
ATOM   7225  N   ASP A 453      17.146 -13.491  48.658  1.00  0.630          N  
ATOM   7226  CA  ASP A 453      17.232 -14.818  48.038  1.00  0.670          C  
ATOM   7227  C   ASP A 453      18.245 -15.715  48.775  1.00  0.710          C  
ATOM   7228  O   ASP A 453      19.067 -16.389  48.148  1.00  0.790          O  
ATOM   7229  CB  ASP A 453      17.610 -14.707  46.545  1.00  0.920          C  
ATOM   7230  CG  ASP A 453      17.269 -15.984  45.709  1.00  0.920          C  
ATOM   7231  OD1 ASP A 453      16.367 -16.699  46.103  1.00  0.920          O  
ATOM   7232  OD2 ASP A 453      17.879 -16.198  44.676  1.00  0.920          O  
ATOM   7233  H   ASP A 453      16.208 -13.133  48.875  1.00  0.760          H  
ATOM   7234  HA  ASP A 453      16.249 -15.285  48.112  1.00  0.800          H  
ATOM   7235 1HB  ASP A 453      17.090 -13.854  46.110  1.00  1.110          H  
ATOM   7236 2HB  ASP A 453      18.681 -14.512  46.459  1.00  1.110          H  
ATOM   7237  N   GLN A 454      18.198 -15.699  50.111  1.00  0.690          N  
ATOM   7238  CA  GLN A 454      19.096 -16.508  50.946  1.00  0.750          C  
ATOM   7239  C   GLN A 454      18.467 -16.724  52.299  1.00  0.710          C  
ATOM   7240  O   GLN A 454      17.735 -15.869  52.764  1.00  0.660          O  
ATOM   7241  CB  GLN A 454      20.471 -15.829  51.084  1.00  1.030          C  
ATOM   7242  CG  GLN A 454      21.509 -16.559  51.978  1.00  1.030          C  
ATOM   7243  CD  GLN A 454      21.828 -17.970  51.518  1.00  1.030          C  
ATOM   7244  OE1 GLN A 454      20.987 -18.882  51.688  1.00  1.030          O  
ATOM   7245  NE2 GLN A 454      23.017 -18.170  50.951  1.00  1.030          N  
ATOM   7246  H   GLN A 454      17.467 -15.123  50.545  1.00  0.830          H  
ATOM   7247  HA  GLN A 454      19.224 -17.480  50.471  1.00  0.900          H  
ATOM   7248 1HB  GLN A 454      20.906 -15.676  50.095  1.00  1.230          H  
ATOM   7249 2HB  GLN A 454      20.326 -14.861  51.526  1.00  1.230          H  
ATOM   7250 1HG  GLN A 454      22.435 -15.986  51.933  1.00  1.230          H  
ATOM   7251 2HG  GLN A 454      21.170 -16.589  53.011  1.00  1.230          H  
ATOM   7252 1HE2 GLN A 454      23.275 -19.086  50.635  1.00  1.230          H  
ATOM   7253 2HE2 GLN A 454      23.658 -17.408  50.841  1.00  1.230          H  
ATOM   7254  N   ARG A 455      18.768 -17.825  52.965  1.00  0.760          N  
ATOM   7255  CA  ARG A 455      18.199 -17.987  54.291  1.00  0.710          C  
ATOM   7256  C   ARG A 455      19.086 -17.286  55.302  1.00  0.710          C  
ATOM   7257  O   ARG A 455      20.260 -17.651  55.447  1.00  0.750          O  
ATOM   7258  CB  ARG A 455      18.078 -19.458  54.663  1.00  1.010          C  
ATOM   7259  CG  ARG A 455      17.380 -19.721  55.984  1.00  1.010          C  
ATOM   7260  CD  ARG A 455      15.934 -19.448  55.878  1.00  1.010          C  
ATOM   7261  NE  ARG A 455      15.205 -19.921  57.023  1.00  1.010          N  
ATOM   7262  CZ  ARG A 455      15.020 -19.218  58.155  1.00  1.010          C  
ATOM   7263  NH1 ARG A 455      15.555 -18.026  58.294  1.00  1.010          N  
ATOM   7264  NH2 ARG A 455      14.300 -19.736  59.109  1.00  1.010          N  
ATOM   7265  H   ARG A 455      19.407 -18.505  52.549  1.00  0.910          H  
ATOM   7266  HA  ARG A 455      17.218 -17.522  54.306  1.00  0.850          H  
ATOM   7267 1HB  ARG A 455      17.542 -19.996  53.885  1.00  1.220          H  
ATOM   7268 2HB  ARG A 455      19.076 -19.898  54.737  1.00  1.220          H  
ATOM   7269 1HG  ARG A 455      17.506 -20.737  56.266  1.00  1.220          H  
ATOM   7270 2HG  ARG A 455      17.790 -19.086  56.762  1.00  1.220          H  
ATOM   7271 1HD  ARG A 455      15.746 -18.384  55.771  1.00  1.220          H  
ATOM   7272 2HD  ARG A 455      15.547 -19.965  55.001  1.00  1.220          H  
ATOM   7273  HE  ARG A 455      14.762 -20.834  56.960  1.00  1.220          H  
ATOM   7274 1HH1 ARG A 455      16.112 -17.643  57.544  1.00  1.220          H  
ATOM   7275 2HH1 ARG A 455      15.424 -17.500  59.148  1.00  1.220          H  
ATOM   7276 1HH2 ARG A 455      13.895 -20.659  58.983  1.00  1.220          H  
ATOM   7277 2HH2 ARG A 455      14.138 -19.216  59.991  1.00  1.220          H  
ATOM   7278  N   VAL A 456      18.541 -16.257  55.953  1.00  0.670          N  
ATOM   7279  CA  VAL A 456      19.291 -15.483  56.935  1.00  0.680          C  
ATOM   7280  C   VAL A 456      18.513 -15.222  58.204  1.00  0.650          C  
ATOM   7281  O   VAL A 456      17.280 -15.256  58.206  1.00  0.640          O  
ATOM   7282  CB  VAL A 456      19.706 -14.108  56.373  1.00  0.950          C  
ATOM   7283  CG1 VAL A 456      20.580 -14.283  55.196  1.00  0.950          C  
ATOM   7284  CG2 VAL A 456      18.458 -13.279  55.992  1.00  0.950          C  
ATOM   7285  H   VAL A 456      17.569 -16.010  55.756  1.00  0.800          H  
ATOM   7286  HA  VAL A 456      20.193 -16.035  57.198  1.00  0.820          H  
ATOM   7287  HB  VAL A 456      20.279 -13.582  57.136  1.00  1.140          H  
ATOM   7288 1HG1 VAL A 456      20.892 -13.328  54.865  1.00  1.140          H  
ATOM   7289 2HG1 VAL A 456      21.420 -14.832  55.462  1.00  1.140          H  
ATOM   7290 3HG1 VAL A 456      20.046 -14.800  54.405  1.00  1.140          H  
ATOM   7291 1HG2 VAL A 456      18.752 -12.314  55.602  1.00  1.140          H  
ATOM   7292 2HG2 VAL A 456      17.911 -13.812  55.236  1.00  1.140          H  
ATOM   7293 3HG2 VAL A 456      17.817 -13.126  56.859  1.00  1.140          H  
ATOM   7294  N   LYS A 457      19.237 -14.867  59.250  1.00  0.660          N  
ATOM   7295  CA  LYS A 457      18.618 -14.359  60.453  1.00  0.650          C  
ATOM   7296  C   LYS A 457      18.650 -12.853  60.274  1.00  0.650          C  
ATOM   7297  O   LYS A 457      19.636 -12.319  59.743  1.00  0.690          O  
ATOM   7298  CB  LYS A 457      19.396 -14.708  61.723  1.00  0.910          C  
ATOM   7299  CG  LYS A 457      18.657 -14.418  63.064  1.00  0.910          C  
ATOM   7300  CD  LYS A 457      17.575 -15.419  63.405  1.00  0.910          C  
ATOM   7301  CE  LYS A 457      16.997 -15.127  64.785  1.00  0.910          C  
ATOM   7302  NZ  LYS A 457      15.908 -16.091  65.167  1.00  0.910          N  
ATOM   7303  H   LYS A 457      20.258 -14.915  59.179  1.00  0.790          H  
ATOM   7304  HA  LYS A 457      17.583 -14.690  60.518  1.00  0.780          H  
ATOM   7305 1HB  LYS A 457      19.753 -15.706  61.703  1.00  1.100          H  
ATOM   7306 2HB  LYS A 457      20.293 -14.085  61.752  1.00  1.100          H  
ATOM   7307 1HG  LYS A 457      19.352 -14.456  63.862  1.00  1.100          H  
ATOM   7308 2HG  LYS A 457      18.214 -13.428  63.044  1.00  1.100          H  
ATOM   7309 1HD  LYS A 457      16.782 -15.411  62.662  1.00  1.100          H  
ATOM   7310 2HD  LYS A 457      18.006 -16.405  63.447  1.00  1.100          H  
ATOM   7311 1HE  LYS A 457      17.799 -15.187  65.524  1.00  1.100          H  
ATOM   7312 2HE  LYS A 457      16.589 -14.117  64.786  1.00  1.100          H  
ATOM   7313 1HZ  LYS A 457      15.556 -15.857  66.080  1.00  1.100          H  
ATOM   7314 2HZ  LYS A 457      15.152 -16.035  64.494  1.00  1.100          H  
ATOM   7315 3HZ  LYS A 457      16.269 -17.043  65.190  1.00  1.100          H  
ATOM   7316  N   ALA A 458      17.634 -12.137  60.733  1.00  0.610          N  
ATOM   7317  CA  ALA A 458      17.756 -10.691  60.632  1.00  0.610          C  
ATOM   7318  C   ALA A 458      17.079  -9.995  61.800  1.00  0.600          C  
ATOM   7319  O   ALA A 458      16.186 -10.541  62.449  1.00  0.590          O  
ATOM   7320  CB  ALA A 458      17.202 -10.197  59.311  1.00  0.850          C  
ATOM   7321  H   ALA A 458      16.807 -12.582  61.136  1.00  0.730          H  
ATOM   7322  HA  ALA A 458      18.810 -10.446  60.674  1.00  0.730          H  
ATOM   7323 1HB  ALA A 458      17.350  -9.125  59.248  1.00  1.020          H  
ATOM   7324 2HB  ALA A 458      17.733 -10.682  58.495  1.00  1.020          H  
ATOM   7325 3HB  ALA A 458      16.166 -10.424  59.251  1.00  1.020          H  
ATOM   7326  N   ARG A 459      17.546  -8.783  62.086  1.00  0.610          N  
ATOM   7327  CA  ARG A 459      16.956  -7.958  63.141  1.00  0.630          C  
ATOM   7328  C   ARG A 459      17.034  -6.486  62.787  1.00  0.570          C  
ATOM   7329  O   ARG A 459      17.809  -6.079  61.916  1.00  0.570          O  
ATOM   7330  CB  ARG A 459      17.634  -8.151  64.498  1.00  0.870          C  
ATOM   7331  CG  ARG A 459      19.070  -7.639  64.610  1.00  0.870          C  
ATOM   7332  CD  ARG A 459      19.650  -7.879  65.948  1.00  0.870          C  
ATOM   7333  NE  ARG A 459      19.017  -7.055  66.982  1.00  0.870          N  
ATOM   7334  CZ  ARG A 459      19.227  -7.185  68.315  1.00  0.870          C  
ATOM   7335  NH1 ARG A 459      20.054  -8.104  68.774  1.00  0.870          N  
ATOM   7336  NH2 ARG A 459      18.601  -6.388  69.168  1.00  0.870          N  
ATOM   7337  H   ARG A 459      18.327  -8.440  61.515  1.00  0.730          H  
ATOM   7338  HA  ARG A 459      15.905  -8.231  63.244  1.00  0.760          H  
ATOM   7339 1HB  ARG A 459      17.050  -7.652  65.265  1.00  1.050          H  
ATOM   7340 2HB  ARG A 459      17.649  -9.214  64.741  1.00  1.050          H  
ATOM   7341 1HG  ARG A 459      19.687  -8.113  63.883  1.00  1.050          H  
ATOM   7342 2HG  ARG A 459      19.085  -6.559  64.445  1.00  1.050          H  
ATOM   7343 1HD  ARG A 459      19.510  -8.923  66.210  1.00  1.050          H  
ATOM   7344 2HD  ARG A 459      20.716  -7.649  65.921  1.00  1.050          H  
ATOM   7345  HE  ARG A 459      18.379  -6.324  66.679  1.00  1.050          H  
ATOM   7346 1HH1 ARG A 459      20.541  -8.717  68.137  1.00  1.050          H  
ATOM   7347 2HH1 ARG A 459      20.206  -8.199  69.769  1.00  1.050          H  
ATOM   7348 1HH2 ARG A 459      17.961  -5.682  68.827  1.00  1.050          H  
ATOM   7349 2HH2 ARG A 459      18.755  -6.491  70.160  1.00  1.050          H  
ATOM   7350  N   ILE A 460      16.283  -5.678  63.515  1.00  0.570          N  
ATOM   7351  CA  ILE A 460      16.316  -4.244  63.305  1.00  0.550          C  
ATOM   7352  C   ILE A 460      17.156  -3.522  64.329  1.00  0.630          C  
ATOM   7353  O   ILE A 460      16.947  -3.667  65.534  1.00  0.810          O  
ATOM   7354  CB  ILE A 460      14.907  -3.647  63.376  1.00  0.780          C  
ATOM   7355  CG1 ILE A 460      14.075  -4.251  62.324  1.00  0.780          C  
ATOM   7356  CG2 ILE A 460      14.986  -2.135  63.204  1.00  0.780          C  
ATOM   7357  CD1 ILE A 460      12.634  -3.955  62.438  1.00  0.780          C  
ATOM   7358  H   ILE A 460      15.671  -6.067  64.221  1.00  0.680          H  
ATOM   7359  HA  ILE A 460      16.738  -4.038  62.319  1.00  0.660          H  
ATOM   7360  HB  ILE A 460      14.455  -3.877  64.338  1.00  0.930          H  
ATOM   7361 1HG1 ILE A 460      14.441  -3.890  61.374  1.00  0.930          H  
ATOM   7362 2HG1 ILE A 460      14.188  -5.331  62.356  1.00  0.930          H  
ATOM   7363 1HG2 ILE A 460      14.011  -1.678  63.253  1.00  0.930          H  
ATOM   7364 2HG2 ILE A 460      15.581  -1.697  63.989  1.00  0.930          H  
ATOM   7365 3HG2 ILE A 460      15.441  -1.893  62.236  1.00  0.930          H  
ATOM   7366 1HD1 ILE A 460      12.117  -4.444  61.638  1.00  0.930          H  
ATOM   7367 2HD1 ILE A 460      12.272  -4.333  63.392  1.00  0.930          H  
ATOM   7368 3HD1 ILE A 460      12.441  -2.896  62.379  1.00  0.930          H  
ATOM   7369  N   LEU A 461      18.112  -2.752  63.843  1.00  0.570          N  
ATOM   7370  CA  LEU A 461      18.924  -1.937  64.718  1.00  0.650          C  
ATOM   7371  C   LEU A 461      18.589  -0.492  64.404  1.00  0.650          C  
ATOM   7372  O   LEU A 461      19.244   0.138  63.579  1.00  0.930          O  
ATOM   7373  CB  LEU A 461      20.415  -2.198  64.509  1.00  0.880          C  
ATOM   7374  CG  LEU A 461      20.905  -3.629  64.709  1.00  0.880          C  
ATOM   7375  CD1 LEU A 461      22.374  -3.659  64.378  1.00  0.880          C  
ATOM   7376  CD2 LEU A 461      20.661  -4.097  66.143  1.00  0.880          C  
ATOM   7377  H   LEU A 461      18.206  -2.697  62.823  1.00  0.680          H  
ATOM   7378  HA  LEU A 461      18.652  -2.129  65.752  1.00  0.780          H  
ATOM   7379 1HB  LEU A 461      20.671  -1.910  63.494  1.00  1.050          H  
ATOM   7380 2HB  LEU A 461      20.974  -1.580  65.191  1.00  1.050          H  
ATOM   7381  HG  LEU A 461      20.383  -4.290  64.022  1.00  1.050          H  
ATOM   7382 1HD1 LEU A 461      22.751  -4.671  64.491  1.00  1.050          H  
ATOM   7383 2HD1 LEU A 461      22.516  -3.329  63.357  1.00  1.050          H  
ATOM   7384 3HD1 LEU A 461      22.911  -2.993  65.056  1.00  1.050          H  
ATOM   7385 1HD2 LEU A 461      21.034  -5.108  66.254  1.00  1.050          H  
ATOM   7386 2HD2 LEU A 461      21.186  -3.446  66.833  1.00  1.050          H  
ATOM   7387 3HD2 LEU A 461      19.599  -4.083  66.372  1.00  1.050          H  
ATOM   7388  N   GLY A 462      17.604   0.073  65.075  1.00  0.740          N  
ATOM   7389  CA  GLY A 462      17.161   1.406  64.690  1.00  0.710          C  
ATOM   7390  C   GLY A 462      16.463   1.358  63.327  1.00  0.650          C  
ATOM   7391  O   GLY A 462      15.437   0.700  63.183  1.00  0.710          O  
ATOM   7392  H   GLY A 462      17.090  -0.450  65.773  1.00  0.890          H  
ATOM   7393 1HA  GLY A 462      16.475   1.795  65.442  1.00  0.850          H  
ATOM   7394 2HA  GLY A 462      18.010   2.088  64.648  1.00  0.850          H  
ATOM   7395  N   ASP A 463      16.993   2.082  62.349  1.00  0.580          N  
ATOM   7396  CA  ASP A 463      16.419   2.146  61.015  1.00  0.550          C  
ATOM   7397  C   ASP A 463      17.159   1.310  59.958  1.00  0.560          C  
ATOM   7398  O   ASP A 463      16.911   1.474  58.757  1.00  0.630          O  
ATOM   7399  CB  ASP A 463      16.342   3.609  60.602  1.00  0.780          C  
ATOM   7400  CG  ASP A 463      15.424   4.393  61.562  1.00  0.780          C  
ATOM   7401  OD1 ASP A 463      14.452   3.849  62.043  1.00  0.780          O  
ATOM   7402  OD2 ASP A 463      15.720   5.546  61.825  1.00  0.780          O  
ATOM   7403  H   ASP A 463      17.845   2.598  62.539  1.00  0.700          H  
ATOM   7404  HA  ASP A 463      15.400   1.762  61.075  1.00  0.660          H  
ATOM   7405 1HB  ASP A 463      17.344   4.038  60.626  1.00  0.940          H  
ATOM   7406 2HB  ASP A 463      15.962   3.689  59.584  1.00  0.940          H  
ATOM   7407  N   VAL A 464      18.056   0.409  60.382  1.00  0.530          N  
ATOM   7408  CA  VAL A 464      18.758  -0.434  59.405  1.00  0.550          C  
ATOM   7409  C   VAL A 464      18.536  -1.918  59.685  1.00  0.530          C  
ATOM   7410  O   VAL A 464      18.157  -2.316  60.794  1.00  0.540          O  
ATOM   7411  CB  VAL A 464      20.269  -0.194  59.414  1.00  0.760          C  
ATOM   7412  CG1 VAL A 464      20.576   1.249  59.118  1.00  0.760          C  
ATOM   7413  CG2 VAL A 464      20.864  -0.661  60.738  1.00  0.760          C  
ATOM   7414  H   VAL A 464      18.259   0.336  61.385  1.00  0.640          H  
ATOM   7415  HA  VAL A 464      18.377  -0.214  58.407  1.00  0.660          H  
ATOM   7416  HB  VAL A 464      20.694  -0.753  58.607  1.00  0.910          H  
ATOM   7417 1HG1 VAL A 464      21.655   1.402  59.080  1.00  0.910          H  
ATOM   7418 2HG1 VAL A 464      20.142   1.496  58.158  1.00  0.910          H  
ATOM   7419 3HG1 VAL A 464      20.146   1.883  59.890  1.00  0.910          H  
ATOM   7420 1HG2 VAL A 464      21.925  -0.504  60.722  1.00  0.910          H  
ATOM   7421 2HG2 VAL A 464      20.431  -0.104  61.534  1.00  0.910          H  
ATOM   7422 3HG2 VAL A 464      20.671  -1.718  60.903  1.00  0.910          H  
ATOM   7423  N   ILE A 465      18.847  -2.749  58.694  1.00  0.520          N  
ATOM   7424  CA  ILE A 465      18.671  -4.178  58.825  1.00  0.540          C  
ATOM   7425  C   ILE A 465      19.981  -4.927  59.029  1.00  0.560          C  
ATOM   7426  O   ILE A 465      20.889  -4.845  58.203  1.00  0.570          O  
ATOM   7427  CB  ILE A 465      18.007  -4.717  57.552  1.00  0.750          C  
ATOM   7428  CG1 ILE A 465      16.646  -4.014  57.339  1.00  0.750          C  
ATOM   7429  CG2 ILE A 465      17.886  -6.221  57.670  1.00  0.750          C  
ATOM   7430  CD1 ILE A 465      15.981  -4.286  55.994  1.00  0.750          C  
ATOM   7431  H   ILE A 465      19.184  -2.396  57.792  1.00  0.620          H  
ATOM   7432  HA  ILE A 465      18.026  -4.376  59.682  1.00  0.650          H  
ATOM   7433  HB  ILE A 465      18.605  -4.470  56.710  1.00  0.900          H  
ATOM   7434 1HG1 ILE A 465      15.994  -4.292  58.120  1.00  0.900          H  
ATOM   7435 2HG1 ILE A 465      16.800  -2.940  57.401  1.00  0.900          H  
ATOM   7436 1HG2 ILE A 465      17.420  -6.646  56.791  1.00  0.900          H  
ATOM   7437 2HG2 ILE A 465      18.837  -6.658  57.790  1.00  0.900          H  
ATOM   7438 3HG2 ILE A 465      17.318  -6.431  58.536  1.00  0.900          H  
ATOM   7439 1HD1 ILE A 465      15.045  -3.732  55.948  1.00  0.900          H  
ATOM   7440 2HD1 ILE A 465      16.639  -3.957  55.186  1.00  0.900          H  
ATOM   7441 3HD1 ILE A 465      15.769  -5.342  55.879  1.00  0.900          H  
ATOM   7442  N   SER A 466      20.067  -5.672  60.123  1.00  0.600          N  
ATOM   7443  CA  SER A 466      21.249  -6.468  60.435  1.00  0.670          C  
ATOM   7444  C   SER A 466      20.993  -7.881  59.924  1.00  0.680          C  
ATOM   7445  O   SER A 466      19.946  -8.469  60.214  1.00  0.680          O  
ATOM   7446  CB  SER A 466      21.540  -6.406  61.914  1.00  0.910          C  
ATOM   7447  OG  SER A 466      22.607  -7.233  62.283  1.00  0.910          O  
ATOM   7448  H   SER A 466      19.272  -5.695  60.767  1.00  0.720          H  
ATOM   7449  HA  SER A 466      22.098  -6.072  59.892  1.00  0.800          H  
ATOM   7450 1HB  SER A 466      21.769  -5.384  62.173  1.00  1.090          H  
ATOM   7451 2HB  SER A 466      20.657  -6.676  62.454  1.00  1.090          H  
ATOM   7452  HG  SER A 466      22.705  -7.103  63.232  1.00  1.090          H  
ATOM   7453  N   VAL A 467      21.913  -8.386  59.091  1.00  0.710          N  
ATOM   7454  CA  VAL A 467      21.751  -9.681  58.401  1.00  0.740          C  
ATOM   7455  C   VAL A 467      22.870 -10.706  58.606  1.00  0.790          C  
ATOM   7456  O   VAL A 467      24.041 -10.387  58.439  1.00  0.870          O  
ATOM   7457  CB  VAL A 467      21.650  -9.426  56.868  1.00  1.020          C  
ATOM   7458  CG1 VAL A 467      21.512 -10.725  56.097  1.00  1.020          C  
ATOM   7459  CG2 VAL A 467      20.488  -8.544  56.584  1.00  1.020          C  
ATOM   7460  H   VAL A 467      22.753  -7.816  58.933  1.00  0.850          H  
ATOM   7461  HA  VAL A 467      20.820 -10.129  58.749  1.00  0.890          H  
ATOM   7462  HB  VAL A 467      22.562  -8.940  56.528  1.00  1.230          H  
ATOM   7463 1HG1 VAL A 467      21.448 -10.502  55.037  1.00  1.230          H  
ATOM   7464 2HG1 VAL A 467      22.366 -11.378  56.258  1.00  1.230          H  
ATOM   7465 3HG1 VAL A 467      20.613 -11.223  56.418  1.00  1.230          H  
ATOM   7466 1HG2 VAL A 467      20.428  -8.352  55.517  1.00  1.230          H  
ATOM   7467 2HG2 VAL A 467      19.569  -9.022  56.925  1.00  1.230          H  
ATOM   7468 3HG2 VAL A 467      20.642  -7.614  57.104  1.00  1.230          H  
ATOM   7469  N   SER A 468      22.509 -11.965  58.880  1.00  0.790          N  
ATOM   7470  CA  SER A 468      23.534 -13.012  58.993  1.00  0.840          C  
ATOM   7471  C   SER A 468      23.121 -14.358  58.382  1.00  0.760          C  
ATOM   7472  O   SER A 468      22.037 -14.888  58.644  1.00  0.690          O  
ATOM   7473  CB  SER A 468      23.930 -13.201  60.431  1.00  1.160          C  
ATOM   7474  OG  SER A 468      24.877 -14.214  60.560  1.00  1.160          O  
ATOM   7475  H   SER A 468      21.518 -12.171  59.046  1.00  0.950          H  
ATOM   7476  HA  SER A 468      24.418 -12.674  58.451  1.00  1.010          H  
ATOM   7477 1HB  SER A 468      24.347 -12.268  60.802  1.00  1.390          H  
ATOM   7478 2HB  SER A 468      23.047 -13.440  61.030  1.00  1.390          H  
ATOM   7479  HG  SER A 468      25.177 -14.164  61.475  1.00  1.390          H  
ATOM   7480  N   ASN A 469      23.996 -14.904  57.527  1.00  0.820          N  
ATOM   7481  CA  ASN A 469      23.739 -16.171  56.826  1.00  0.780          C  
ATOM   7482  C   ASN A 469      23.459 -17.311  57.781  1.00  0.800          C  
ATOM   7483  O   ASN A 469      24.206 -17.545  58.731  1.00  0.870          O  
ATOM   7484  CB  ASN A 469      24.892 -16.514  55.911  1.00  1.110          C  
ATOM   7485  CG  ASN A 469      24.983 -15.583  54.732  1.00  1.110          C  
ATOM   7486  OD1 ASN A 469      23.992 -14.992  54.284  1.00  1.110          O  
ATOM   7487  ND2 ASN A 469      26.172 -15.433  54.221  1.00  1.110          N  
ATOM   7488  H   ASN A 469      24.867 -14.418  57.370  1.00  0.980          H  
ATOM   7489  HA  ASN A 469      22.855 -16.079  56.221  1.00  0.940          H  
ATOM   7490 1HB  ASN A 469      25.827 -16.474  56.471  1.00  1.330          H  
ATOM   7491 2HB  ASN A 469      24.769 -17.536  55.548  1.00  1.330          H  
ATOM   7492 1HD2 ASN A 469      26.308 -14.825  53.437  1.00  1.330          H  
ATOM   7493 2HD2 ASN A 469      26.953 -15.923  54.611  1.00  1.330          H  
ATOM   7494  N   CYS A 470      22.383 -18.039  57.509  1.00  0.760          N  
ATOM   7495  CA  CYS A 470      21.962 -19.132  58.348  1.00  0.800          C  
ATOM   7496  C   CYS A 470      22.435 -20.519  57.809  1.00  0.920          C  
ATOM   7497  O   CYS A 470      22.084 -20.877  56.687  1.00  1.000          O  
ATOM   7498  CB  CYS A 470      20.449 -19.047  58.420  1.00  1.100          C  
ATOM   7499  SG  CYS A 470      19.758 -20.199  59.371  1.00  1.100          S  
ATOM   7500  H   CYS A 470      21.796 -17.821  56.697  1.00  0.910          H  
ATOM   7501  HA  CYS A 470      22.341 -18.926  59.334  1.00  0.960          H  
ATOM   7502 1HB  CYS A 470      20.153 -18.064  58.784  1.00  1.320          H  
ATOM   7503 2HB  CYS A 470      20.049 -19.161  57.428  1.00  1.320          H  
ATOM   7504  N   PRO A 471      23.312 -21.284  58.511  1.00  0.980          N  
ATOM   7505  CA  PRO A 471      23.816 -22.592  58.075  1.00  1.080          C  
ATOM   7506  C   PRO A 471      22.742 -23.681  57.943  1.00  1.020          C  
ATOM   7507  O   PRO A 471      21.846 -23.810  58.786  1.00  0.940          O  
ATOM   7508  CB  PRO A 471      24.858 -22.936  59.153  1.00  1.620          C  
ATOM   7509  CG  PRO A 471      24.502 -22.084  60.344  1.00  1.620          C  
ATOM   7510  CD  PRO A 471      23.928 -20.803  59.754  1.00  1.620          C  
ATOM   7511  HA  PRO A 471      24.320 -22.455  57.107  1.00  1.300          H  
ATOM   7512 1HB  PRO A 471      24.804 -24.014  59.381  1.00  1.940          H  
ATOM   7513 2HB  PRO A 471      25.871 -22.741  58.772  1.00  1.940          H  
ATOM   7514 1HG  PRO A 471      23.766 -22.606  60.974  1.00  1.940          H  
ATOM   7515 2HG  PRO A 471      25.388 -21.905  60.971  1.00  1.940          H  
ATOM   7516 1HD  PRO A 471      23.219 -20.422  60.440  1.00  1.940          H  
ATOM   7517 2HD  PRO A 471      24.719 -20.066  59.532  1.00  1.940          H  
ATOM   7518  N   GLU A 472      22.913 -24.513  56.910  1.00  1.070          N  
ATOM   7519  CA  GLU A 472      22.018 -25.626  56.565  1.00  1.040          C  
ATOM   7520  C   GLU A 472      22.291 -26.970  57.258  1.00  1.020          C  
ATOM   7521  O   GLU A 472      23.431 -27.431  57.328  1.00  1.020          O  
ATOM   7522  CB  GLU A 472      22.061 -25.807  55.051  1.00  1.470          C  
ATOM   7523  CG  GLU A 472      21.096 -26.802  54.493  1.00  1.470          C  
ATOM   7524  CD  GLU A 472      21.152 -26.839  53.011  1.00  1.470          C  
ATOM   7525  OE1 GLU A 472      22.195 -27.104  52.472  1.00  1.470          O  
ATOM   7526  OE2 GLU A 472      20.139 -26.586  52.402  1.00  1.470          O  
ATOM   7527  H   GLU A 472      23.696 -24.341  56.294  1.00  1.280          H  
ATOM   7528  HA  GLU A 472      21.006 -25.334  56.838  1.00  1.250          H  
ATOM   7529 1HB  GLU A 472      21.876 -24.855  54.569  1.00  1.760          H  
ATOM   7530 2HB  GLU A 472      23.064 -26.126  54.760  1.00  1.760          H  
ATOM   7531 1HG  GLU A 472      21.312 -27.797  54.880  1.00  1.760          H  
ATOM   7532 2HG  GLU A 472      20.092 -26.521  54.820  1.00  1.760          H  
ATOM   7533  N   LEU A 473      21.211 -27.585  57.750  1.00  1.010          N  
ATOM   7534  CA  LEU A 473      21.145 -28.898  58.408  1.00  1.000          C  
ATOM   7535  C   LEU A 473      20.362 -29.956  57.583  1.00  1.050          C  
ATOM   7536  O   LEU A 473      19.221 -29.732  57.145  1.00  1.070          O  
ATOM   7537  CB  LEU A 473      20.445 -28.735  59.768  1.00  1.400          C  
ATOM   7538  CG  LEU A 473      21.227 -28.292  61.026  1.00  1.400          C  
ATOM   7539  CD1 LEU A 473      21.950 -29.465  61.590  1.00  1.400          C  
ATOM   7540  CD2 LEU A 473      22.207 -27.149  60.688  1.00  1.400          C  
ATOM   7541  H   LEU A 473      20.331 -27.092  57.649  1.00  1.210          H  
ATOM   7542  HA  LEU A 473      22.163 -29.266  58.550  1.00  1.200          H  
ATOM   7543 1HB  LEU A 473      19.606 -28.053  59.648  1.00  1.680          H  
ATOM   7544 2HB  LEU A 473      20.073 -29.688  60.012  1.00  1.680          H  
ATOM   7545  HG  LEU A 473      20.540 -27.958  61.764  1.00  1.680          H  
ATOM   7546 1HD1 LEU A 473      22.459 -29.154  62.491  1.00  1.680          H  
ATOM   7547 2HD1 LEU A 473      21.235 -30.258  61.840  1.00  1.680          H  
ATOM   7548 3HD1 LEU A 473      22.676 -29.857  60.873  1.00  1.680          H  
ATOM   7549 1HD2 LEU A 473      22.742 -26.852  61.586  1.00  1.680          H  
ATOM   7550 2HD2 LEU A 473      22.931 -27.483  59.955  1.00  1.680          H  
ATOM   7551 3HD2 LEU A 473      21.657 -26.292  60.288  1.00  1.680          H  
ATOM   7552  N   GLY A 474      20.958 -31.142  57.407  1.00  1.100          N  
ATOM   7553  CA  GLY A 474      20.316 -32.230  56.644  1.00  1.150          C  
ATOM   7554  C   GLY A 474      19.014 -32.759  57.268  1.00  1.100          C  
ATOM   7555  O   GLY A 474      19.021 -33.362  58.349  1.00  1.160          O  
ATOM   7556  H   GLY A 474      21.883 -31.271  57.788  1.00  1.320          H  
ATOM   7557 1HA  GLY A 474      20.117 -31.885  55.629  1.00  1.380          H  
ATOM   7558 2HA  GLY A 474      21.022 -33.054  56.549  1.00  1.380          H  
ATOM   7559  N   SER A 475      17.918 -32.640  56.511  1.00  1.140          N  
ATOM   7560  CA  SER A 475      16.573 -32.973  56.980  1.00  1.160          C  
ATOM   7561  C   SER A 475      16.162 -34.427  57.100  1.00  1.410          C  
ATOM   7562  O   SER A 475      15.178 -34.726  57.788  1.00  1.830          O  
ATOM   7563  CB  SER A 475      15.571 -32.226  56.125  1.00  1.620          C  
ATOM   7564  OG  SER A 475      15.638 -32.585  54.786  1.00  1.620          O  
ATOM   7565  H   SER A 475      18.001 -32.217  55.597  1.00  1.370          H  
ATOM   7566  HA  SER A 475      16.490 -32.562  57.981  1.00  1.390          H  
ATOM   7567 1HB  SER A 475      14.569 -32.432  56.482  1.00  1.940          H  
ATOM   7568 2HB  SER A 475      15.729 -31.189  56.221  1.00  1.940          H  
ATOM   7569  HG  SER A 475      15.072 -31.920  54.315  1.00  1.940          H  
ATOM   7570  N   ASP A 476      16.886 -35.348  56.466  1.00  1.320          N  
ATOM   7571  CA  ASP A 476      16.515 -36.741  56.578  1.00  1.580          C  
ATOM   7572  C   ASP A 476      17.172 -37.467  57.741  1.00  1.740          C  
ATOM   7573  O   ASP A 476      16.663 -38.498  58.185  1.00  2.470          O  
ATOM   7574  CB  ASP A 476      16.823 -37.437  55.252  1.00  2.110          C  
ATOM   7575  CG  ASP A 476      18.278 -37.268  54.856  1.00  2.110          C  
ATOM   7576  OD1 ASP A 476      18.788 -36.170  55.057  1.00  2.110          O  
ATOM   7577  OD2 ASP A 476      18.868 -38.193  54.355  1.00  2.110          O  
ATOM   7578  H   ASP A 476      17.691 -35.116  55.875  1.00  1.580          H  
ATOM   7579  HA  ASP A 476      15.445 -36.790  56.746  1.00  1.900          H  
ATOM   7580 1HB  ASP A 476      16.597 -38.499  55.334  1.00  2.530          H  
ATOM   7581 2HB  ASP A 476      16.195 -37.023  54.468  1.00  2.530          H  
ATOM   7582  N   THR A 477      18.299 -36.948  58.240  1.00  1.490          N  
ATOM   7583  CA  THR A 477      19.026 -37.647  59.295  1.00  1.570          C  
ATOM   7584  C   THR A 477      19.432 -36.856  60.537  1.00  1.380          C  
ATOM   7585  O   THR A 477      19.760 -37.473  61.553  1.00  1.530          O  
ATOM   7586  CB  THR A 477      20.336 -38.252  58.752  1.00  2.170          C  
ATOM   7587  OG1 THR A 477      21.183 -37.188  58.284  1.00  2.170          O  
ATOM   7588  CG2 THR A 477      20.064 -39.224  57.621  1.00  2.170          C  
ATOM   7589  H   THR A 477      18.694 -36.100  57.854  1.00  1.790          H  
ATOM   7590  HA  THR A 477      18.395 -38.466  59.637  1.00  1.880          H  
ATOM   7591  HB  THR A 477      20.843 -38.775  59.562  1.00  2.600          H  
ATOM   7592  HG1 THR A 477      22.084 -37.505  58.188  1.00  2.600          H  
ATOM   7593 1HG2 THR A 477      21.003 -39.637  57.266  1.00  2.600          H  
ATOM   7594 2HG2 THR A 477      19.426 -40.028  57.980  1.00  2.600          H  
ATOM   7595 3HG2 THR A 477      19.575 -38.718  56.810  1.00  2.600          H  
ATOM   7596  N   ARG A 478      19.452 -35.515  60.498  1.00  1.240          N  
ATOM   7597  CA  ARG A 478      20.041 -34.800  61.624  1.00  1.210          C  
ATOM   7598  C   ARG A 478      19.080 -34.064  62.579  1.00  1.140          C  
ATOM   7599  O   ARG A 478      19.542 -33.435  63.529  1.00  1.180          O  
ATOM   7600  CB  ARG A 478      21.080 -33.825  61.067  1.00  1.710          C  
ATOM   7601  CG  ARG A 478      22.300 -34.534  60.304  1.00  1.710          C  
ATOM   7602  CD  ARG A 478      23.391 -33.589  59.757  1.00  1.710          C  
ATOM   7603  NE  ARG A 478      24.343 -34.307  58.867  1.00  1.710          N  
ATOM   7604  CZ  ARG A 478      25.371 -33.749  58.165  1.00  1.710          C  
ATOM   7605  NH1 ARG A 478      25.687 -32.472  58.265  1.00  1.710          N  
ATOM   7606  NH2 ARG A 478      26.080 -34.515  57.352  1.00  1.710          N  
ATOM   7607  H   ARG A 478      19.157 -34.979  59.678  1.00  1.490          H  
ATOM   7608  HA  ARG A 478      20.588 -35.529  62.219  1.00  1.450          H  
ATOM   7609 1HB  ARG A 478      20.598 -33.161  60.351  1.00  2.050          H  
ATOM   7610 2HB  ARG A 478      21.429 -33.220  61.856  1.00  2.050          H  
ATOM   7611 1HG  ARG A 478      22.787 -35.229  60.991  1.00  2.050          H  
ATOM   7612 2HG  ARG A 478      21.907 -35.084  59.461  1.00  2.050          H  
ATOM   7613 1HD  ARG A 478      22.932 -32.782  59.199  1.00  2.050          H  
ATOM   7614 2HD  ARG A 478      23.970 -33.188  60.556  1.00  2.050          H  
ATOM   7615  HE  ARG A 478      24.217 -35.319  58.765  1.00  2.050          H  
ATOM   7616 1HH1 ARG A 478      25.222 -31.861  58.941  1.00  2.050          H  
ATOM   7617 2HH1 ARG A 478      26.456 -32.097  57.730  1.00  2.050          H  
ATOM   7618 1HH2 ARG A 478      25.846 -35.497  57.252  1.00  2.050          H  
ATOM   7619 2HH2 ARG A 478      26.839 -34.120  56.816  1.00  2.050          H  
ATOM   7620  N   ILE A 479      17.757 -34.093  62.345  1.00  1.090          N  
ATOM   7621  CA  ILE A 479      16.822 -33.378  63.234  1.00  1.030          C  
ATOM   7622  C   ILE A 479      15.734 -34.288  63.810  1.00  1.010          C  
ATOM   7623  O   ILE A 479      14.949 -34.888  63.073  1.00  1.010          O  
ATOM   7624  CB  ILE A 479      16.150 -32.175  62.508  1.00  1.470          C  
ATOM   7625  CG1 ILE A 479      17.206 -31.188  61.961  1.00  1.470          C  
ATOM   7626  CG2 ILE A 479      15.192 -31.399  63.458  1.00  1.470          C  
ATOM   7627  CD1 ILE A 479      17.604 -31.429  60.549  1.00  1.470          C  
ATOM   7628  H   ILE A 479      17.385 -34.604  61.555  1.00  1.310          H  
ATOM   7629  HA  ILE A 479      17.384 -32.991  64.080  1.00  1.240          H  
ATOM   7630  HB  ILE A 479      15.573 -32.555  61.663  1.00  1.760          H  
ATOM   7631 1HG1 ILE A 479      16.787 -30.192  62.016  1.00  1.760          H  
ATOM   7632 2HG1 ILE A 479      18.101 -31.225  62.580  1.00  1.760          H  
ATOM   7633 1HG2 ILE A 479      14.725 -30.584  62.903  1.00  1.760          H  
ATOM   7634 2HG2 ILE A 479      14.434 -32.058  63.835  1.00  1.760          H  
ATOM   7635 3HG2 ILE A 479      15.727 -30.990  64.293  1.00  1.760          H  
ATOM   7636 1HD1 ILE A 479      18.285 -30.697  60.242  1.00  1.760          H  
ATOM   7637 2HD1 ILE A 479      18.054 -32.394  60.428  1.00  1.760          H  
ATOM   7638 3HD1 ILE A 479      16.760 -31.383  59.944  1.00  1.760          H  
ATOM   7639  N   ILE A 480      15.655 -34.328  65.137  1.00  1.010          N  
ATOM   7640  CA  ILE A 480      14.682 -35.133  65.868  1.00  1.010          C  
ATOM   7641  C   ILE A 480      13.745 -34.304  66.758  1.00  0.960          C  
ATOM   7642  O   ILE A 480      14.192 -33.442  67.514  1.00  0.950          O  
ATOM   7643  CB  ILE A 480      15.430 -36.190  66.720  1.00  1.410          C  
ATOM   7644  CG1 ILE A 480      16.228 -37.143  65.768  1.00  1.410          C  
ATOM   7645  CG2 ILE A 480      14.462 -36.952  67.653  1.00  1.410          C  
ATOM   7646  CD1 ILE A 480      17.200 -38.075  66.464  1.00  1.410          C  
ATOM   7647  H   ILE A 480      16.360 -33.810  65.669  1.00  1.210          H  
ATOM   7648  HA  ILE A 480      14.066 -35.660  65.141  1.00  1.210          H  
ATOM   7649  HB  ILE A 480      16.169 -35.679  67.327  1.00  1.700          H  
ATOM   7650 1HG1 ILE A 480      15.520 -37.739  65.195  1.00  1.700          H  
ATOM   7651 2HG1 ILE A 480      16.810 -36.542  65.076  1.00  1.700          H  
ATOM   7652 1HG2 ILE A 480      15.008 -37.667  68.256  1.00  1.700          H  
ATOM   7653 2HG2 ILE A 480      13.959 -36.256  68.327  1.00  1.700          H  
ATOM   7654 3HG2 ILE A 480      13.715 -37.479  67.060  1.00  1.700          H  
ATOM   7655 1HD1 ILE A 480      17.712 -38.681  65.714  1.00  1.700          H  
ATOM   7656 2HD1 ILE A 480      17.935 -37.486  67.015  1.00  1.700          H  
ATOM   7657 3HD1 ILE A 480      16.677 -38.730  67.149  1.00  1.700          H  
ATOM   7658  N   LEU A 481      12.435 -34.552  66.659  1.00  0.950          N  
ATOM   7659  CA  LEU A 481      11.472 -33.864  67.530  1.00  0.920          C  
ATOM   7660  C   LEU A 481      11.237 -34.579  68.841  1.00  0.870          C  
ATOM   7661  O   LEU A 481      11.170 -35.809  68.894  1.00  0.920          O  
ATOM   7662  CB  LEU A 481      10.095 -33.725  66.873  1.00  1.300          C  
ATOM   7663  CG  LEU A 481       9.983 -32.859  65.663  1.00  1.300          C  
ATOM   7664  CD1 LEU A 481       8.619 -33.007  65.069  1.00  1.300          C  
ATOM   7665  CD2 LEU A 481      10.164 -31.404  66.071  1.00  1.300          C  
ATOM   7666  H   LEU A 481      12.111 -35.251  66.005  1.00  1.140          H  
ATOM   7667  HA  LEU A 481      11.868 -32.882  67.774  1.00  1.100          H  
ATOM   7668 1HB  LEU A 481       9.749 -34.718  66.601  1.00  1.560          H  
ATOM   7669 2HB  LEU A 481       9.407 -33.331  67.627  1.00  1.560          H  
ATOM   7670  HG  LEU A 481      10.726 -33.151  64.942  1.00  1.560          H  
ATOM   7671 1HD1 LEU A 481       8.543 -32.366  64.195  1.00  1.560          H  
ATOM   7672 2HD1 LEU A 481       8.459 -34.043  64.777  1.00  1.560          H  
ATOM   7673 3HD1 LEU A 481       7.866 -32.715  65.802  1.00  1.560          H  
ATOM   7674 1HD2 LEU A 481      10.077 -30.786  65.210  1.00  1.560          H  
ATOM   7675 2HD2 LEU A 481       9.398 -31.134  66.797  1.00  1.560          H  
ATOM   7676 3HD2 LEU A 481      11.117 -31.257  66.508  1.00  1.560          H  
ATOM   7677  N   GLN A 482      11.001 -33.792  69.881  1.00  0.820          N  
ATOM   7678  CA  GLN A 482      10.618 -34.342  71.167  1.00  0.810          C  
ATOM   7679  C   GLN A 482       9.110 -34.580  71.152  1.00  0.800          C  
ATOM   7680  O   GLN A 482       8.360 -33.850  70.497  1.00  0.790          O  
ATOM   7681  CB  GLN A 482      11.039 -33.422  72.310  1.00  1.140          C  
ATOM   7682  CG  GLN A 482      12.546 -33.274  72.426  1.00  1.140          C  
ATOM   7683  CD  GLN A 482      12.971 -32.503  73.650  1.00  1.140          C  
ATOM   7684  OE1 GLN A 482      12.145 -32.196  74.512  1.00  1.140          O  
ATOM   7685  NE2 GLN A 482      14.249 -32.208  73.736  1.00  1.140          N  
ATOM   7686  H   GLN A 482      11.103 -32.779  69.763  1.00  0.980          H  
ATOM   7687  HA  GLN A 482      11.112 -35.304  71.300  1.00  0.970          H  
ATOM   7688 1HB  GLN A 482      10.617 -32.429  72.152  1.00  1.370          H  
ATOM   7689 2HB  GLN A 482      10.652 -33.802  73.254  1.00  1.370          H  
ATOM   7690 1HG  GLN A 482      13.001 -34.262  72.464  1.00  1.370          H  
ATOM   7691 2HG  GLN A 482      12.911 -32.733  71.548  1.00  1.370          H  
ATOM   7692 1HE2 GLN A 482      14.618 -31.708  74.523  1.00  1.370          H  
ATOM   7693 2HE2 GLN A 482      14.884 -32.502  73.007  1.00  1.370          H  
ATOM   7694  N   ASN A 483       8.637 -35.526  71.956  1.00  0.820          N  
ATOM   7695  CA  ASN A 483       7.211 -35.847  71.949  1.00  0.830          C  
ATOM   7696  C   ASN A 483       6.348 -35.113  72.979  1.00  0.790          C  
ATOM   7697  O   ASN A 483       5.196 -35.505  73.224  1.00  0.810          O  
ATOM   7698  CB  ASN A 483       7.030 -37.345  72.078  1.00  1.160          C  
ATOM   7699  CG  ASN A 483       7.487 -38.085  70.839  1.00  1.160          C  
ATOM   7700  OD1 ASN A 483       7.330 -37.611  69.709  1.00  1.160          O  
ATOM   7701  ND2 ASN A 483       8.052 -39.247  71.037  1.00  1.160          N  
ATOM   7702  H   ASN A 483       9.277 -36.073  72.515  1.00  0.980          H  
ATOM   7703  HA  ASN A 483       6.836 -35.560  70.973  1.00  1.000          H  
ATOM   7704 1HB  ASN A 483       7.597 -37.708  72.935  1.00  1.390          H  
ATOM   7705 2HB  ASN A 483       5.981 -37.576  72.258  1.00  1.390          H  
ATOM   7706 1HD2 ASN A 483       8.377 -39.783  70.256  1.00  1.390          H  
ATOM   7707 2HD2 ASN A 483       8.161 -39.604  71.965  1.00  1.390          H  
ATOM   7708  N   SER A 484       6.908 -34.089  73.618  1.00  0.740          N  
ATOM   7709  CA  SER A 484       6.168 -33.303  74.601  1.00  0.700          C  
ATOM   7710  C   SER A 484       6.647 -31.871  74.688  1.00  0.690          C  
ATOM   7711  O   SER A 484       7.843 -31.588  74.745  1.00  0.710          O  
ATOM   7712  CB  SER A 484       6.254 -33.906  75.981  1.00  1.000          C  
ATOM   7713  OG  SER A 484       5.593 -33.074  76.919  1.00  1.000          O  
ATOM   7714  H   SER A 484       7.862 -33.833  73.400  1.00  0.890          H  
ATOM   7715  HA  SER A 484       5.121 -33.282  74.300  1.00  0.840          H  
ATOM   7716 1HB  SER A 484       5.796 -34.894  75.978  1.00  1.200          H  
ATOM   7717 2HB  SER A 484       7.298 -34.024  76.264  1.00  1.200          H  
ATOM   7718  HG  SER A 484       5.679 -33.528  77.765  1.00  1.200          H  
ATOM   7719  N   MET A 485       5.684 -30.968  74.687  1.00  0.690          N  
ATOM   7720  CA  MET A 485       5.874 -29.541  74.804  1.00  0.700          C  
ATOM   7721  C   MET A 485       5.732 -29.062  76.253  1.00  0.690          C  
ATOM   7722  O   MET A 485       5.729 -27.870  76.513  1.00  0.740          O  
ATOM   7723  CB  MET A 485       4.886 -28.866  73.861  1.00  0.980          C  
ATOM   7724  CG  MET A 485       5.143 -29.140  72.388  1.00  0.980          C  
ATOM   7725  SD  MET A 485       3.815 -28.578  71.277  1.00  0.980          S  
ATOM   7726  CE  MET A 485       3.848 -26.829  71.415  1.00  0.980          C  
ATOM   7727  H   MET A 485       4.721 -31.307  74.620  1.00  0.830          H  
ATOM   7728  HA  MET A 485       6.886 -29.301  74.478  1.00  0.840          H  
ATOM   7729 1HB  MET A 485       3.917 -29.232  74.056  1.00  1.170          H  
ATOM   7730 2HB  MET A 485       4.895 -27.788  74.031  1.00  1.170          H  
ATOM   7731 1HG  MET A 485       6.040 -28.608  72.126  1.00  1.170          H  
ATOM   7732 2HG  MET A 485       5.311 -30.203  72.223  1.00  1.170          H  
ATOM   7733 1HE  MET A 485       3.100 -26.395  70.766  1.00  1.170          H  
ATOM   7734 2HE  MET A 485       3.639 -26.538  72.434  1.00  1.170          H  
ATOM   7735 3HE  MET A 485       4.808 -26.472  71.137  1.00  1.170          H  
ATOM   7736  N   ARG A 486       5.551 -29.960  77.211  1.00  0.670          N  
ATOM   7737  CA  ARG A 486       5.373 -29.494  78.591  1.00  0.680          C  
ATOM   7738  C   ARG A 486       6.722 -29.209  79.258  1.00  0.690          C  
ATOM   7739  O   ARG A 486       7.717 -29.873  78.955  1.00  0.710          O  
ATOM   7740  CB  ARG A 486       4.549 -30.503  79.365  1.00  0.950          C  
ATOM   7741  CG  ARG A 486       3.142 -30.597  78.811  1.00  0.950          C  
ATOM   7742  CD  ARG A 486       2.259 -31.521  79.502  1.00  0.950          C  
ATOM   7743  NE  ARG A 486       0.935 -31.478  78.889  1.00  0.950          N  
ATOM   7744  CZ  ARG A 486      -0.077 -30.645  79.236  1.00  0.950          C  
ATOM   7745  NH1 ARG A 486       0.043 -29.786  80.234  1.00  0.950          N  
ATOM   7746  NH2 ARG A 486      -1.201 -30.703  78.554  1.00  0.950          N  
ATOM   7747  H   ARG A 486       5.570 -30.957  76.987  1.00  0.800          H  
ATOM   7748  HA  ARG A 486       4.803 -28.567  78.571  1.00  0.820          H  
ATOM   7749 1HB  ARG A 486       5.011 -31.486  79.312  1.00  1.140          H  
ATOM   7750 2HB  ARG A 486       4.490 -30.208  80.413  1.00  1.140          H  
ATOM   7751 1HG  ARG A 486       2.684 -29.637  78.841  1.00  1.140          H  
ATOM   7752 2HG  ARG A 486       3.198 -30.926  77.775  1.00  1.140          H  
ATOM   7753 1HD  ARG A 486       2.649 -32.535  79.400  1.00  1.140          H  
ATOM   7754 2HD  ARG A 486       2.178 -31.264  80.555  1.00  1.140          H  
ATOM   7755  HE  ARG A 486       0.765 -32.106  78.105  1.00  1.140          H  
ATOM   7756 1HH1 ARG A 486       0.902 -29.724  80.758  1.00  1.140          H  
ATOM   7757 2HH1 ARG A 486      -0.734 -29.191  80.475  1.00  1.140          H  
ATOM   7758 1HH2 ARG A 486      -1.267 -31.351  77.747  1.00  1.140          H  
ATOM   7759 2HH2 ARG A 486      -1.971 -30.095  78.781  1.00  1.140          H  
ATOM   7760  N   VAL A 487       6.768 -28.254  80.200  1.00  0.700          N  
ATOM   7761  CA  VAL A 487       8.024 -27.984  80.887  1.00  0.730          C  
ATOM   7762  C   VAL A 487       8.066 -28.753  82.208  1.00  0.670          C  
ATOM   7763  O   VAL A 487       7.421 -28.373  83.184  1.00  0.640          O  
ATOM   7764  CB  VAL A 487       8.147 -26.464  81.183  1.00  1.010          C  
ATOM   7765  CG1 VAL A 487       9.465 -26.146  81.876  1.00  1.010          C  
ATOM   7766  CG2 VAL A 487       8.021 -25.667  79.906  1.00  1.010          C  
ATOM   7767  H   VAL A 487       5.945 -27.690  80.449  1.00  0.840          H  
ATOM   7768  HA  VAL A 487       8.853 -28.301  80.254  1.00  0.880          H  
ATOM   7769  HB  VAL A 487       7.339 -26.182  81.866  1.00  1.210          H  
ATOM   7770 1HG1 VAL A 487       9.512 -25.082  82.089  1.00  1.210          H  
ATOM   7771 2HG1 VAL A 487       9.540 -26.692  82.795  1.00  1.210          H  
ATOM   7772 3HG1 VAL A 487      10.293 -26.419  81.218  1.00  1.210          H  
ATOM   7773 1HG2 VAL A 487       8.068 -24.620  80.138  1.00  1.210          H  
ATOM   7774 2HG2 VAL A 487       8.808 -25.922  79.252  1.00  1.210          H  
ATOM   7775 3HG2 VAL A 487       7.096 -25.881  79.440  1.00  1.210          H  
ATOM   7776  N   SER A 488       8.862 -29.817  82.263  1.00  0.730          N  
ATOM   7777  CA  SER A 488       8.922 -30.662  83.456  1.00  0.760          C  
ATOM   7778  C   SER A 488       9.471 -29.933  84.676  1.00  0.730          C  
ATOM   7779  O   SER A 488       9.144 -30.262  85.818  1.00  0.800          O  
ATOM   7780  CB  SER A 488       9.794 -31.861  83.168  1.00  1.050          C  
ATOM   7781  OG  SER A 488      11.120 -31.459  82.952  1.00  1.050          O  
ATOM   7782  H   SER A 488       9.399 -30.080  81.446  1.00  0.880          H  
ATOM   7783  HA  SER A 488       7.911 -31.002  83.685  1.00  0.910          H  
ATOM   7784 1HB  SER A 488       9.751 -32.552  84.010  1.00  1.260          H  
ATOM   7785 2HB  SER A 488       9.418 -32.384  82.290  1.00  1.260          H  
ATOM   7786  HG  SER A 488      11.623 -32.269  82.811  1.00  1.260          H  
ATOM   7787  N   GLY A 489      10.262 -28.894  84.434  1.00  0.730          N  
ATOM   7788  CA  GLY A 489      10.858 -28.109  85.498  1.00  0.740          C  
ATOM   7789  C   GLY A 489       9.979 -26.959  85.983  1.00  0.720          C  
ATOM   7790  O   GLY A 489      10.397 -26.195  86.858  1.00  0.740          O  
ATOM   7791  H   GLY A 489      10.509 -28.692  83.476  1.00  0.880          H  
ATOM   7792 1HA  GLY A 489      11.084 -28.766  86.337  1.00  0.890          H  
ATOM   7793 2HA  GLY A 489      11.809 -27.711  85.150  1.00  0.890          H  
ATOM   7794  N   SER A 490       8.787 -26.783  85.407  1.00  0.710          N  
ATOM   7795  CA  SER A 490       7.956 -25.675  85.850  1.00  0.720          C  
ATOM   7796  C   SER A 490       6.483 -25.975  85.641  1.00  0.720          C  
ATOM   7797  O   SER A 490       5.933 -25.808  84.546  1.00  0.720          O  
ATOM   7798  CB  SER A 490       8.322 -24.405  85.117  1.00  1.000          C  
ATOM   7799  OG  SER A 490       7.568 -23.328  85.596  1.00  1.000          O  
ATOM   7800  H   SER A 490       8.431 -27.442  84.706  1.00  0.850          H  
ATOM   7801  HA  SER A 490       8.120 -25.523  86.916  1.00  0.860          H  
ATOM   7802 1HB  SER A 490       9.384 -24.198  85.241  1.00  1.200          H  
ATOM   7803 2HB  SER A 490       8.134 -24.535  84.058  1.00  1.200          H  
ATOM   7804  HG  SER A 490       7.815 -22.575  85.059  1.00  1.200          H  
ATOM   7805  N   THR A 491       5.828 -26.349  86.726  1.00  0.900          N  
ATOM   7806  CA  THR A 491       4.440 -26.759  86.706  1.00  0.980          C  
ATOM   7807  C   THR A 491       3.593 -25.631  86.130  1.00  0.830          C  
ATOM   7808  O   THR A 491       3.768 -24.471  86.504  1.00  0.840          O  
ATOM   7809  CB  THR A 491       3.965 -27.136  88.133  1.00  1.340          C  
ATOM   7810  OG1 THR A 491       4.822 -28.161  88.665  1.00  1.340          O  
ATOM   7811  CG2 THR A 491       2.548 -27.703  88.087  1.00  1.340          C  
ATOM   7812  H   THR A 491       6.338 -26.431  87.595  1.00  1.080          H  
ATOM   7813  HA  THR A 491       4.341 -27.631  86.059  1.00  1.180          H  
ATOM   7814  HB  THR A 491       3.996 -26.257  88.777  1.00  1.610          H  
ATOM   7815  HG1 THR A 491       4.617 -28.300  89.597  1.00  1.610          H  
ATOM   7816 1HG2 THR A 491       2.241 -27.977  89.095  1.00  1.610          H  
ATOM   7817 2HG2 THR A 491       1.858 -26.983  87.700  1.00  1.610          H  
ATOM   7818 3HG2 THR A 491       2.533 -28.586  87.453  1.00  1.610          H  
ATOM   7819  N   THR A 492       2.684 -25.993  85.215  1.00  0.790          N  
ATOM   7820  CA  THR A 492       1.738 -25.124  84.482  1.00  0.720          C  
ATOM   7821  C   THR A 492       2.352 -24.412  83.278  1.00  0.630          C  
ATOM   7822  O   THR A 492       1.630 -23.717  82.550  1.00  0.680          O  
ATOM   7823  CB  THR A 492       1.025 -24.031  85.339  1.00  1.040          C  
ATOM   7824  OG1 THR A 492       1.910 -22.935  85.568  1.00  1.040          O  
ATOM   7825  CG2 THR A 492       0.474 -24.540  86.668  1.00  1.040          C  
ATOM   7826  H   THR A 492       2.653 -26.978  84.993  1.00  0.950          H  
ATOM   7827  HA  THR A 492       0.949 -25.765  84.090  1.00  0.860          H  
ATOM   7828  HB  THR A 492       0.180 -23.667  84.755  1.00  1.240          H  
ATOM   7829  HG1 THR A 492       2.707 -23.280  86.005  1.00  1.240          H  
ATOM   7830 1HG2 THR A 492      -0.038 -23.724  87.171  1.00  1.240          H  
ATOM   7831 2HG2 THR A 492      -0.227 -25.351  86.484  1.00  1.240          H  
ATOM   7832 3HG2 THR A 492       1.265 -24.884  87.298  1.00  1.240          H  
ATOM   7833  N   ARG A 493       3.662 -24.554  83.046  1.00  0.570          N  
ATOM   7834  CA  ARG A 493       4.240 -23.921  81.869  1.00  0.550          C  
ATOM   7835  C   ARG A 493       4.528 -24.947  80.796  1.00  0.580          C  
ATOM   7836  O   ARG A 493       4.907 -26.092  81.082  1.00  0.610          O  
ATOM   7837  CB  ARG A 493       5.515 -23.166  82.202  1.00  0.780          C  
ATOM   7838  CG  ARG A 493       5.362 -22.073  83.261  1.00  0.780          C  
ATOM   7839  CD  ARG A 493       4.396 -20.987  82.853  1.00  0.780          C  
ATOM   7840  NE  ARG A 493       4.789 -20.298  81.605  1.00  0.780          N  
ATOM   7841  CZ  ARG A 493       5.648 -19.248  81.528  1.00  0.780          C  
ATOM   7842  NH1 ARG A 493       6.217 -18.767  82.619  1.00  0.780          N  
ATOM   7843  NH2 ARG A 493       5.921 -18.690  80.359  1.00  0.780          N  
ATOM   7844  H   ARG A 493       4.267 -25.112  83.661  1.00  0.680          H  
ATOM   7845  HA  ARG A 493       3.520 -23.224  81.447  1.00  0.660          H  
ATOM   7846 1HB  ARG A 493       6.260 -23.872  82.563  1.00  0.930          H  
ATOM   7847 2HB  ARG A 493       5.907 -22.709  81.295  1.00  0.930          H  
ATOM   7848 1HG  ARG A 493       4.992 -22.530  84.186  1.00  0.930          H  
ATOM   7849 2HG  ARG A 493       6.333 -21.623  83.449  1.00  0.930          H  
ATOM   7850 1HD  ARG A 493       3.404 -21.403  82.722  1.00  0.930          H  
ATOM   7851 2HD  ARG A 493       4.343 -20.251  83.648  1.00  0.930          H  
ATOM   7852  HE  ARG A 493       4.380 -20.640  80.734  1.00  0.930          H  
ATOM   7853 1HH1 ARG A 493       6.022 -19.175  83.520  1.00  0.930          H  
ATOM   7854 2HH1 ARG A 493       6.852 -17.982  82.556  1.00  0.930          H  
ATOM   7855 1HH2 ARG A 493       5.485 -19.033  79.510  1.00  0.930          H  
ATOM   7856 2HH2 ARG A 493       6.559 -17.908  80.307  1.00  0.930          H  
ATOM   7857  N   CYS A 494       4.319 -24.508  79.564  1.00  0.600          N  
ATOM   7858  CA  CYS A 494       4.533 -25.269  78.347  1.00  0.670          C  
ATOM   7859  C   CYS A 494       5.349 -24.484  77.329  1.00  0.540          C  
ATOM   7860  O   CYS A 494       5.429 -23.257  77.393  1.00  0.520          O  
ATOM   7861  CB  CYS A 494       3.201 -25.661  77.709  1.00  0.910          C  
ATOM   7862  SG  CYS A 494       2.198 -26.905  78.616  1.00  0.910          S  
ATOM   7863  H   CYS A 494       3.967 -23.558  79.465  1.00  0.720          H  
ATOM   7864  HA  CYS A 494       5.073 -26.182  78.594  1.00  0.800          H  
ATOM   7865 1HB  CYS A 494       2.590 -24.766  77.577  1.00  1.090          H  
ATOM   7866 2HB  CYS A 494       3.409 -26.060  76.720  1.00  1.090          H  
ATOM   7867  N   TYR A 495       5.927 -25.178  76.371  1.00  0.540          N  
ATOM   7868  CA  TYR A 495       6.620 -24.530  75.287  1.00  0.500          C  
ATOM   7869  C   TYR A 495       5.561 -24.224  74.233  1.00  0.470          C  
ATOM   7870  O   TYR A 495       4.662 -25.034  74.018  1.00  0.470          O  
ATOM   7871  CB  TYR A 495       7.709 -25.441  74.742  1.00  0.720          C  
ATOM   7872  CG  TYR A 495       8.847 -25.727  75.725  1.00  0.720          C  
ATOM   7873  CD1 TYR A 495       8.902 -26.961  76.368  1.00  0.720          C  
ATOM   7874  CD2 TYR A 495       9.834 -24.781  75.972  1.00  0.720          C  
ATOM   7875  CE1 TYR A 495       9.923 -27.252  77.231  1.00  0.720          C  
ATOM   7876  CE2 TYR A 495      10.863 -25.082  76.842  1.00  0.720          C  
ATOM   7877  CZ  TYR A 495      10.909 -26.305  77.468  1.00  0.720          C  
ATOM   7878  OH  TYR A 495      11.934 -26.591  78.339  1.00  0.720          O  
ATOM   7879  H   TYR A 495       5.858 -26.185  76.378  1.00  0.650          H  
ATOM   7880  HA  TYR A 495       7.060 -23.601  75.626  1.00  0.600          H  
ATOM   7881 1HB  TYR A 495       7.268 -26.396  74.444  1.00  0.860          H  
ATOM   7882 2HB  TYR A 495       8.135 -24.994  73.850  1.00  0.860          H  
ATOM   7883  HD1 TYR A 495       8.146 -27.703  76.181  1.00  0.860          H  
ATOM   7884  HD2 TYR A 495       9.804 -23.811  75.479  1.00  0.860          H  
ATOM   7885  HE1 TYR A 495       9.956 -28.225  77.724  1.00  0.860          H  
ATOM   7886  HE2 TYR A 495      11.645 -24.350  77.035  1.00  0.860          H  
ATOM   7887  HH  TYR A 495      12.508 -25.823  78.421  1.00  0.860          H  
ATOM   7888  N   SER A 496       5.663 -23.074  73.566  1.00  0.460          N  
ATOM   7889  CA  SER A 496       4.702 -22.707  72.519  1.00  0.440          C  
ATOM   7890  C   SER A 496       4.987 -23.405  71.189  1.00  0.470          C  
ATOM   7891  O   SER A 496       4.141 -23.436  70.288  1.00  0.490          O  
ATOM   7892  CB  SER A 496       4.707 -21.209  72.312  1.00  0.620          C  
ATOM   7893  OG  SER A 496       5.896 -20.778  71.715  1.00  0.620          O  
ATOM   7894  H   SER A 496       6.425 -22.431  73.782  1.00  0.550          H  
ATOM   7895  HA  SER A 496       3.707 -23.004  72.853  1.00  0.530          H  
ATOM   7896 1HB  SER A 496       3.855 -20.922  71.697  1.00  0.750          H  
ATOM   7897 2HB  SER A 496       4.589 -20.718  73.280  1.00  0.750          H  
ATOM   7898  HG  SER A 496       5.851 -19.818  71.711  1.00  0.750          H  
ATOM   7899  N   ARG A 497       6.187 -23.964  71.072  1.00  0.510          N  
ATOM   7900  CA  ARG A 497       6.627 -24.677  69.887  1.00  0.560          C  
ATOM   7901  C   ARG A 497       7.398 -25.941  70.332  1.00  0.600          C  
ATOM   7902  O   ARG A 497       8.048 -25.910  71.377  1.00  0.630          O  
ATOM   7903  CB  ARG A 497       7.469 -23.788  68.978  1.00  0.760          C  
ATOM   7904  CG  ARG A 497       6.709 -22.574  68.389  1.00  0.760          C  
ATOM   7905  CD  ARG A 497       7.511 -21.826  67.394  1.00  0.760          C  
ATOM   7906  NE  ARG A 497       7.736 -22.605  66.186  1.00  0.760          N  
ATOM   7907  CZ  ARG A 497       6.925 -22.681  65.087  1.00  0.760          C  
ATOM   7908  NH1 ARG A 497       5.801 -21.998  65.002  1.00  0.760          N  
ATOM   7909  NH2 ARG A 497       7.272 -23.445  64.062  1.00  0.760          N  
ATOM   7910  H   ARG A 497       6.799 -23.885  71.868  1.00  0.610          H  
ATOM   7911  HA  ARG A 497       5.737 -24.929  69.334  1.00  0.670          H  
ATOM   7912 1HB  ARG A 497       8.320 -23.400  69.540  1.00  0.920          H  
ATOM   7913 2HB  ARG A 497       7.868 -24.365  68.152  1.00  0.920          H  
ATOM   7914 1HG  ARG A 497       5.803 -22.914  67.919  1.00  0.920          H  
ATOM   7915 2HG  ARG A 497       6.462 -21.885  69.194  1.00  0.920          H  
ATOM   7916 1HD  ARG A 497       7.018 -20.895  67.131  1.00  0.920          H  
ATOM   7917 2HD  ARG A 497       8.482 -21.612  67.818  1.00  0.920          H  
ATOM   7918  HE  ARG A 497       8.592 -23.164  66.192  1.00  0.920          H  
ATOM   7919 1HH1 ARG A 497       5.501 -21.400  65.750  1.00  0.920          H  
ATOM   7920 2HH1 ARG A 497       5.258 -22.047  64.114  1.00  0.920          H  
ATOM   7921 1HH2 ARG A 497       8.171 -23.931  64.042  1.00  0.920          H  
ATOM   7922 2HH2 ARG A 497       6.675 -23.511  63.224  1.00  0.920          H  
ATOM   7923  N   PRO A 498       7.394 -27.040  69.548  1.00  0.630          N  
ATOM   7924  CA  PRO A 498       8.086 -28.294  69.792  1.00  0.670          C  
ATOM   7925  C   PRO A 498       9.566 -28.120  69.935  1.00  0.660          C  
ATOM   7926  O   PRO A 498      10.148 -27.236  69.310  1.00  0.690          O  
ATOM   7927  CB  PRO A 498       7.803 -29.090  68.518  1.00  1.010          C  
ATOM   7928  CG  PRO A 498       6.556 -28.520  67.989  1.00  1.010          C  
ATOM   7929  CD  PRO A 498       6.616 -27.063  68.315  1.00  1.010          C  
ATOM   7930  HA  PRO A 498       7.670 -28.798  70.671  1.00  0.800          H  
ATOM   7931 1HB  PRO A 498       8.650 -28.981  67.820  1.00  1.210          H  
ATOM   7932 2HB  PRO A 498       7.726 -30.160  68.756  1.00  1.210          H  
ATOM   7933 1HG  PRO A 498       6.477 -28.719  66.911  1.00  1.210          H  
ATOM   7934 2HG  PRO A 498       5.692 -28.997  68.467  1.00  1.210          H  
ATOM   7935 1HD  PRO A 498       7.090 -26.483  67.512  1.00  1.210          H  
ATOM   7936 2HD  PRO A 498       5.614 -26.785  68.500  1.00  1.210          H  
ATOM   7937  N   LEU A 499      10.164 -28.983  70.737  1.00  0.660          N  
ATOM   7938  CA  LEU A 499      11.597 -28.965  70.939  1.00  0.690          C  
ATOM   7939  C   LEU A 499      12.283 -29.927  70.023  1.00  0.750          C  
ATOM   7940  O   LEU A 499      11.692 -30.913  69.565  1.00  0.790          O  
ATOM   7941  CB  LEU A 499      11.972 -29.284  72.383  1.00  0.950          C  
ATOM   7942  CG  LEU A 499      12.042 -28.100  73.328  1.00  0.950          C  
ATOM   7943  CD1 LEU A 499      10.733 -27.366  73.377  1.00  0.950          C  
ATOM   7944  CD2 LEU A 499      12.407 -28.596  74.695  1.00  0.950          C  
ATOM   7945  H   LEU A 499       9.609 -29.674  71.224  1.00  0.790          H  
ATOM   7946  HA  LEU A 499      11.962 -27.977  70.719  1.00  0.830          H  
ATOM   7947 1HB  LEU A 499      11.255 -29.998  72.786  1.00  1.140          H  
ATOM   7948 2HB  LEU A 499      12.959 -29.754  72.377  1.00  1.140          H  
ATOM   7949  HG  LEU A 499      12.809 -27.414  72.980  1.00  1.140          H  
ATOM   7950 1HD1 LEU A 499      10.855 -26.545  74.048  1.00  1.140          H  
ATOM   7951 2HD1 LEU A 499      10.460 -26.978  72.407  1.00  1.140          H  
ATOM   7952 3HD1 LEU A 499       9.946 -28.029  73.734  1.00  1.140          H  
ATOM   7953 1HD2 LEU A 499      12.481 -27.754  75.378  1.00  1.140          H  
ATOM   7954 2HD2 LEU A 499      11.639 -29.290  75.052  1.00  1.140          H  
ATOM   7955 3HD2 LEU A 499      13.365 -29.114  74.649  1.00  1.140          H  
ATOM   7956  N   ILE A 500      13.530 -29.598  69.729  1.00  0.800          N  
ATOM   7957  CA  ILE A 500      14.375 -30.393  68.850  1.00  0.870          C  
ATOM   7958  C   ILE A 500      15.700 -30.800  69.449  1.00  0.910          C  
ATOM   7959  O   ILE A 500      16.274 -30.121  70.312  1.00  0.890          O  
ATOM   7960  CB  ILE A 500      14.694 -29.600  67.545  1.00  1.190          C  
ATOM   7961  CG1 ILE A 500      15.391 -28.276  67.957  1.00  1.190          C  
ATOM   7962  CG2 ILE A 500      13.459 -29.376  66.723  1.00  1.190          C  
ATOM   7963  CD1 ILE A 500      15.953 -27.405  66.910  1.00  1.190          C  
ATOM   7964  H   ILE A 500      13.913 -28.758  70.177  1.00  0.960          H  
ATOM   7965  HA  ILE A 500      13.833 -31.298  68.589  1.00  1.040          H  
ATOM   7966  HB  ILE A 500      15.411 -30.168  66.951  1.00  1.430          H  
ATOM   7967 1HG1 ILE A 500      14.663 -27.718  68.469  1.00  1.430          H  
ATOM   7968 2HG1 ILE A 500      16.211 -28.489  68.617  1.00  1.430          H  
ATOM   7969 1HG2 ILE A 500      13.695 -28.836  65.813  1.00  1.430          H  
ATOM   7970 2HG2 ILE A 500      13.059 -30.338  66.467  1.00  1.430          H  
ATOM   7971 3HG2 ILE A 500      12.741 -28.815  67.308  1.00  1.430          H  
ATOM   7972 1HD1 ILE A 500      16.376 -26.513  67.375  1.00  1.430          H  
ATOM   7973 2HD1 ILE A 500      16.724 -27.929  66.387  1.00  1.430          H  
ATOM   7974 3HD1 ILE A 500      15.172 -27.104  66.232  1.00  1.430          H  
ATOM   7975  N   SER A 501      16.222 -31.865  68.876  1.00  0.980          N  
ATOM   7976  CA  SER A 501      17.545 -32.373  69.151  1.00  1.040          C  
ATOM   7977  C   SER A 501      18.223 -32.456  67.793  1.00  1.050          C  
ATOM   7978  O   SER A 501      17.707 -33.130  66.891  1.00  1.050          O  
ATOM   7979  CB  SER A 501      17.444 -33.747  69.790  1.00  1.430          C  
ATOM   7980  OG  SER A 501      16.768 -33.702  71.023  1.00  1.430          O  
ATOM   7981  H   SER A 501      15.628 -32.383  68.223  1.00  1.180          H  
ATOM   7982  HA  SER A 501      18.093 -31.682  69.795  1.00  1.250          H  
ATOM   7983 1HB  SER A 501      16.912 -34.409  69.123  1.00  1.720          H  
ATOM   7984 2HB  SER A 501      18.417 -34.153  69.934  1.00  1.720          H  
ATOM   7985  HG  SER A 501      17.402 -33.286  71.669  1.00  1.720          H  
ATOM   7986  N   ILE A 502      19.333 -31.748  67.585  1.00  1.080          N  
ATOM   7987  CA  ILE A 502      19.916 -31.813  66.249  1.00  1.080          C  
ATOM   7988  C   ILE A 502      21.377 -32.182  66.244  1.00  1.120          C  
ATOM   7989  O   ILE A 502      22.106 -31.970  67.210  1.00  1.130          O  
ATOM   7990  CB  ILE A 502      19.772 -30.473  65.488  1.00  1.510          C  
ATOM   7991  CG1 ILE A 502      20.589 -29.331  66.177  1.00  1.510          C  
ATOM   7992  CG2 ILE A 502      18.305 -30.124  65.458  1.00  1.510          C  
ATOM   7993  CD1 ILE A 502      20.698 -28.058  65.371  1.00  1.510          C  
ATOM   7994  H   ILE A 502      19.736 -31.180  68.335  1.00  1.300          H  
ATOM   7995  HA  ILE A 502      19.393 -32.573  65.689  1.00  1.300          H  
ATOM   7996  HB  ILE A 502      20.141 -30.592  64.467  1.00  1.810          H  
ATOM   7997 1HG1 ILE A 502      20.138 -29.100  67.146  1.00  1.810          H  
ATOM   7998 2HG1 ILE A 502      21.604 -29.673  66.339  1.00  1.810          H  
ATOM   7999 1HG2 ILE A 502      18.136 -29.230  64.919  1.00  1.810          H  
ATOM   8000 2HG2 ILE A 502      17.795 -30.927  64.988  1.00  1.810          H  
ATOM   8001 3HG2 ILE A 502      17.934 -30.004  66.468  1.00  1.810          H  
ATOM   8002 1HD1 ILE A 502      21.303 -27.339  65.922  1.00  1.810          H  
ATOM   8003 2HD1 ILE A 502      21.178 -28.270  64.418  1.00  1.810          H  
ATOM   8004 3HD1 ILE A 502      19.727 -27.634  65.194  1.00  1.810          H  
ATOM   8005  N   VAL A 503      21.822 -32.661  65.106  1.00  1.170          N  
ATOM   8006  CA  VAL A 503      23.212 -32.995  64.921  1.00  1.240          C  
ATOM   8007  C   VAL A 503      23.797 -32.187  63.759  1.00  1.250          C  
ATOM   8008  O   VAL A 503      23.393 -32.375  62.626  1.00  1.250          O  
ATOM   8009  CB  VAL A 503      23.261 -34.518  64.658  1.00  1.710          C  
ATOM   8010  CG1 VAL A 503      24.617 -34.944  64.430  1.00  1.710          C  
ATOM   8011  CG2 VAL A 503      22.667 -35.264  65.859  1.00  1.710          C  
ATOM   8012  H   VAL A 503      21.140 -32.837  64.361  1.00  1.400          H  
ATOM   8013  HA  VAL A 503      23.767 -32.766  65.831  1.00  1.490          H  
ATOM   8014  HB  VAL A 503      22.690 -34.747  63.761  1.00  2.050          H  
ATOM   8015 1HG1 VAL A 503      24.661 -36.011  64.222  1.00  2.050          H  
ATOM   8016 2HG1 VAL A 503      24.966 -34.404  63.585  1.00  2.050          H  
ATOM   8017 3HG1 VAL A 503      25.234 -34.728  65.301  1.00  2.050          H  
ATOM   8018 1HG2 VAL A 503      22.699 -36.332  65.675  1.00  2.050          H  
ATOM   8019 2HG2 VAL A 503      23.253 -35.029  66.749  1.00  2.050          H  
ATOM   8020 3HG2 VAL A 503      21.636 -34.966  66.022  1.00  2.050          H  
ATOM   8021  N   SER A 504      24.777 -31.316  64.007  1.00  1.270          N  
ATOM   8022  CA  SER A 504      25.303 -30.477  62.923  1.00  1.280          C  
ATOM   8023  C   SER A 504      25.976 -31.270  61.814  1.00  1.310          C  
ATOM   8024  O   SER A 504      25.768 -31.014  60.615  1.00  1.260          O  
ATOM   8025  CB  SER A 504      26.318 -29.500  63.488  1.00  1.790          C  
ATOM   8026  OG  SER A 504      25.720 -28.587  64.372  1.00  1.790          O  
ATOM   8027  H   SER A 504      25.112 -31.175  64.949  1.00  1.520          H  
ATOM   8028  HA  SER A 504      24.491 -29.917  62.489  1.00  1.540          H  
ATOM   8029 1HB  SER A 504      27.098 -30.057  64.010  1.00  2.150          H  
ATOM   8030 2HB  SER A 504      26.796 -28.962  62.671  1.00  2.150          H  
ATOM   8031  HG  SER A 504      26.433 -28.028  64.699  1.00  2.150          H  
ATOM   8032  N   LEU A 505      26.807 -32.209  62.235  1.00  1.400          N  
ATOM   8033  CA  LEU A 505      27.593 -33.050  61.345  1.00  1.440          C  
ATOM   8034  C   LEU A 505      27.295 -34.475  61.709  1.00  1.510          C  
ATOM   8035  O   LEU A 505      27.078 -34.753  62.873  1.00  1.570          O  
ATOM   8036  CB  LEU A 505      29.089 -32.767  61.519  1.00  2.000          C  
ATOM   8037  CG  LEU A 505      29.537 -31.309  61.306  1.00  2.000          C  
ATOM   8038  CD1 LEU A 505      30.987 -31.187  61.716  1.00  2.000          C  
ATOM   8039  CD2 LEU A 505      29.342 -30.901  59.847  1.00  2.000          C  
ATOM   8040  H   LEU A 505      26.878 -32.356  63.245  1.00  1.680          H  
ATOM   8041  HA  LEU A 505      27.294 -32.889  60.321  1.00  1.730          H  
ATOM   8042 1HB  LEU A 505      29.391 -33.075  62.508  1.00  2.400          H  
ATOM   8043 2HB  LEU A 505      29.632 -33.376  60.801  1.00  2.400          H  
ATOM   8044  HG  LEU A 505      28.951 -30.651  61.944  1.00  2.400          H  
ATOM   8045 1HD1 LEU A 505      31.314 -30.156  61.588  1.00  2.400          H  
ATOM   8046 2HD1 LEU A 505      31.095 -31.472  62.764  1.00  2.400          H  
ATOM   8047 3HD1 LEU A 505      31.600 -31.840  61.098  1.00  2.400          H  
ATOM   8048 1HD2 LEU A 505      29.666 -29.870  59.716  1.00  2.400          H  
ATOM   8049 2HD2 LEU A 505      29.932 -31.551  59.202  1.00  2.400          H  
ATOM   8050 3HD2 LEU A 505      28.292 -30.977  59.574  1.00  2.400          H  
ATOM   8051  N   ASN A 506      27.385 -35.421  60.791  1.00  1.530          N  
ATOM   8052  CA  ASN A 506      27.051 -36.790  61.196  1.00  1.610          C  
ATOM   8053  C   ASN A 506      27.903 -37.302  62.367  1.00  1.680          C  
ATOM   8054  O   ASN A 506      27.433 -38.109  63.167  1.00  1.750          O  
ATOM   8055  CB  ASN A 506      27.161 -37.742  60.019  1.00  2.220          C  
ATOM   8056  CG  ASN A 506      26.028 -37.606  59.009  1.00  2.220          C  
ATOM   8057  OD1 ASN A 506      24.933 -37.082  59.290  1.00  2.220          O  
ATOM   8058  ND2 ASN A 506      26.282 -38.090  57.819  1.00  2.220          N  
ATOM   8059  H   ASN A 506      27.611 -35.196  59.834  1.00  1.840          H  
ATOM   8060  HA  ASN A 506      26.013 -36.792  61.538  1.00  1.930          H  
ATOM   8061 1HB  ASN A 506      28.107 -37.574  59.506  1.00  2.670          H  
ATOM   8062 2HB  ASN A 506      27.172 -38.767  60.391  1.00  2.670          H  
ATOM   8063 1HD2 ASN A 506      25.586 -38.053  57.101  1.00  2.670          H  
ATOM   8064 2HD2 ASN A 506      27.170 -38.514  57.626  1.00  2.670          H  
ATOM   8065  N   GLY A 507      29.155 -36.846  62.471  1.00  1.690          N  
ATOM   8066  CA  GLY A 507      30.038 -37.273  63.553  1.00  1.770          C  
ATOM   8067  C   GLY A 507      29.995 -36.368  64.800  1.00  1.710          C  
ATOM   8068  O   GLY A 507      30.803 -36.546  65.716  1.00  1.760          O  
ATOM   8069  H   GLY A 507      29.515 -36.205  61.779  1.00  2.030          H  
ATOM   8070 1HA  GLY A 507      29.776 -38.290  63.843  1.00  2.120          H  
ATOM   8071 2HA  GLY A 507      31.059 -37.313  63.177  1.00  2.120          H  
ATOM   8072  N   SER A 508      29.124 -35.356  64.811  1.00  1.630          N  
ATOM   8073  CA  SER A 508      29.044 -34.418  65.936  1.00  1.580          C  
ATOM   8074  C   SER A 508      28.130 -34.951  67.007  1.00  1.530          C  
ATOM   8075  O   SER A 508      27.409 -35.932  66.820  1.00  1.530          O  
ATOM   8076  CB  SER A 508      28.514 -33.033  65.578  1.00  2.230          C  
ATOM   8077  OG  SER A 508      27.122 -33.039  65.335  1.00  2.230          O  
ATOM   8078  H   SER A 508      28.454 -35.268  64.046  1.00  1.960          H  
ATOM   8079  HA  SER A 508      30.041 -34.305  66.364  1.00  1.900          H  
ATOM   8080 1HB  SER A 508      28.734 -32.338  66.382  1.00  2.680          H  
ATOM   8081 2HB  SER A 508      29.029 -32.674  64.702  1.00  2.680          H  
ATOM   8082  HG  SER A 508      26.653 -33.154  66.243  1.00  2.680          H  
ATOM   8083  N   GLY A 509      28.115 -34.267  68.137  1.00  1.500          N  
ATOM   8084  CA  GLY A 509      27.195 -34.643  69.175  1.00  1.450          C  
ATOM   8085  C   GLY A 509      25.855 -34.009  68.865  1.00  1.370          C  
ATOM   8086  O   GLY A 509      25.658 -33.429  67.780  1.00  1.350          O  
ATOM   8087  H   GLY A 509      28.737 -33.483  68.267  1.00  1.800          H  
ATOM   8088 1HA  GLY A 509      27.101 -35.729  69.217  1.00  1.740          H  
ATOM   8089 2HA  GLY A 509      27.560 -34.300  70.143  1.00  1.740          H  
ATOM   8090  N   THR A 510      24.952 -34.099  69.840  1.00  1.340          N  
ATOM   8091  CA  THR A 510      23.593 -33.600  69.703  1.00  1.260          C  
ATOM   8092  C   THR A 510      23.389 -32.307  70.490  1.00  1.220          C  
ATOM   8093  O   THR A 510      23.768 -32.195  71.658  1.00  1.240          O  
ATOM   8094  CB  THR A 510      22.580 -34.667  70.156  1.00  1.800          C  
ATOM   8095  OG1 THR A 510      22.730 -35.837  69.344  1.00  1.800          O  
ATOM   8096  CG2 THR A 510      21.165 -34.162  69.986  1.00  1.800          C  
ATOM   8097  H   THR A 510      25.211 -34.556  70.702  1.00  1.610          H  
ATOM   8098  HA  THR A 510      23.414 -33.387  68.652  1.00  1.510          H  
ATOM   8099  HB  THR A 510      22.754 -34.922  71.199  1.00  2.160          H  
ATOM   8100  HG1 THR A 510      23.585 -36.232  69.511  1.00  2.160          H  
ATOM   8101 1HG2 THR A 510      20.491 -34.950  70.302  1.00  2.160          H  
ATOM   8102 2HG2 THR A 510      20.988 -33.276  70.599  1.00  2.160          H  
ATOM   8103 3HG2 THR A 510      20.987 -33.922  68.940  1.00  2.160          H  
ATOM   8104  N   VAL A 511      22.788 -31.337  69.824  1.00  1.170          N  
ATOM   8105  CA  VAL A 511      22.502 -30.016  70.354  1.00  1.140          C  
ATOM   8106  C   VAL A 511      21.004 -29.806  70.589  1.00  1.080          C  
ATOM   8107  O   VAL A 511      20.188 -30.060  69.705  1.00  1.050          O  
ATOM   8108  CB  VAL A 511      23.025 -28.960  69.356  1.00  1.610          C  
ATOM   8109  CG1 VAL A 511      22.732 -27.555  69.845  1.00  1.610          C  
ATOM   8110  CG2 VAL A 511      24.517 -29.174  69.138  1.00  1.610          C  
ATOM   8111  H   VAL A 511      22.541 -31.553  68.865  1.00  1.400          H  
ATOM   8112  HA  VAL A 511      23.025 -29.902  71.305  1.00  1.370          H  
ATOM   8113  HB  VAL A 511      22.509 -29.082  68.413  1.00  1.930          H  
ATOM   8114 1HG1 VAL A 511      23.105 -26.843  69.114  1.00  1.930          H  
ATOM   8115 2HG1 VAL A 511      21.657 -27.406  69.972  1.00  1.930          H  
ATOM   8116 3HG1 VAL A 511      23.231 -27.387  70.798  1.00  1.930          H  
ATOM   8117 1HG2 VAL A 511      24.886 -28.446  68.417  1.00  1.930          H  
ATOM   8118 2HG2 VAL A 511      25.043 -29.053  70.082  1.00  1.930          H  
ATOM   8119 3HG2 VAL A 511      24.697 -30.180  68.752  1.00  1.930          H  
ATOM   8120  N   GLU A 512      20.640 -29.375  71.795  1.00  1.070          N  
ATOM   8121  CA  GLU A 512      19.228 -29.126  72.120  1.00  1.030          C  
ATOM   8122  C   GLU A 512      18.800 -27.712  71.715  1.00  1.000          C  
ATOM   8123  O   GLU A 512      19.570 -26.766  71.876  1.00  1.060          O  
ATOM   8124  CB  GLU A 512      18.991 -29.332  73.618  1.00  1.460          C  
ATOM   8125  CG  GLU A 512      19.250 -30.756  74.082  1.00  1.460          C  
ATOM   8126  CD  GLU A 512      18.216 -31.702  73.555  1.00  1.460          C  
ATOM   8127  OE1 GLU A 512      17.057 -31.489  73.809  1.00  1.460          O  
ATOM   8128  OE2 GLU A 512      18.577 -32.624  72.861  1.00  1.460          O  
ATOM   8129  H   GLU A 512      21.357 -29.212  72.489  1.00  1.280          H  
ATOM   8130  HA  GLU A 512      18.611 -29.837  71.570  1.00  1.240          H  
ATOM   8131 1HB  GLU A 512      19.639 -28.667  74.189  1.00  1.750          H  
ATOM   8132 2HB  GLU A 512      17.961 -29.074  73.863  1.00  1.750          H  
ATOM   8133 1HG  GLU A 512      20.231 -31.079  73.741  1.00  1.750          H  
ATOM   8134 2HG  GLU A 512      19.241 -30.783  75.173  1.00  1.750          H  
ATOM   8135  N   GLY A 513      17.535 -27.564  71.310  1.00  0.930          N  
ATOM   8136  CA  GLY A 513      16.951 -26.263  70.944  1.00  0.880          C  
ATOM   8137  C   GLY A 513      15.444 -26.391  70.663  1.00  0.830          C  
ATOM   8138  O   GLY A 513      14.793 -27.310  71.169  1.00  0.900          O  
ATOM   8139  H   GLY A 513      16.977 -28.415  71.185  1.00  1.120          H  
ATOM   8140 1HA  GLY A 513      17.129 -25.532  71.732  1.00  1.060          H  
ATOM   8141 2HA  GLY A 513      17.454 -25.896  70.053  1.00  1.060          H  
ATOM   8142  N   GLN A 514      14.875 -25.436  69.911  1.00  0.740          N  
ATOM   8143  CA  GLN A 514      13.442 -25.416  69.568  1.00  0.680          C  
ATOM   8144  C   GLN A 514      13.168 -25.321  68.076  1.00  0.670          C  
ATOM   8145  O   GLN A 514      13.955 -24.773  67.300  1.00  0.700          O  
ATOM   8146  CB  GLN A 514      12.672 -24.288  70.257  1.00  0.980          C  
ATOM   8147  CG  GLN A 514      12.575 -24.440  71.711  1.00  0.980          C  
ATOM   8148  CD  GLN A 514      11.698 -23.379  72.386  1.00  0.980          C  
ATOM   8149  OE1 GLN A 514      12.066 -22.193  72.521  1.00  0.980          O  
ATOM   8150  NE2 GLN A 514      10.519 -23.812  72.786  1.00  0.980          N  
ATOM   8151  H   GLN A 514      15.493 -24.717  69.547  1.00  0.890          H  
ATOM   8152  HA  GLN A 514      13.009 -26.344  69.898  1.00  0.820          H  
ATOM   8153 1HB  GLN A 514      13.151 -23.334  70.056  1.00  1.170          H  
ATOM   8154 2HB  GLN A 514      11.657 -24.238  69.853  1.00  1.170          H  
ATOM   8155 1HG  GLN A 514      12.159 -25.405  71.910  1.00  1.170          H  
ATOM   8156 2HG  GLN A 514      13.570 -24.389  72.082  1.00  1.170          H  
ATOM   8157 1HE2 GLN A 514       9.855 -23.190  73.221  1.00  1.170          H  
ATOM   8158 2HE2 GLN A 514      10.266 -24.778  72.635  1.00  1.170          H  
ATOM   8159  N   LEU A 515      12.016 -25.837  67.671  1.00  0.640          N  
ATOM   8160  CA  LEU A 515      11.610 -25.718  66.284  1.00  0.630          C  
ATOM   8161  C   LEU A 515      10.938 -24.364  66.079  1.00  0.570          C  
ATOM   8162  O   LEU A 515       9.943 -24.055  66.731  1.00  0.540          O  
ATOM   8163  CB  LEU A 515      10.604 -26.834  65.923  1.00  0.890          C  
ATOM   8164  CG  LEU A 515      10.078 -26.886  64.447  1.00  0.890          C  
ATOM   8165  CD1 LEU A 515      11.251 -27.253  63.466  1.00  0.890          C  
ATOM   8166  CD2 LEU A 515       8.905 -27.892  64.369  1.00  0.890          C  
ATOM   8167  H   LEU A 515      11.400 -26.318  68.334  1.00  0.770          H  
ATOM   8168  HA  LEU A 515      12.495 -25.777  65.650  1.00  0.760          H  
ATOM   8169 1HB  LEU A 515      11.048 -27.790  66.144  1.00  1.060          H  
ATOM   8170 2HB  LEU A 515       9.734 -26.719  66.576  1.00  1.060          H  
ATOM   8171  HG  LEU A 515       9.708 -25.898  64.156  1.00  1.060          H  
ATOM   8172 1HD1 LEU A 515      10.860 -27.273  62.443  1.00  1.060          H  
ATOM   8173 2HD1 LEU A 515      12.046 -26.508  63.525  1.00  1.060          H  
ATOM   8174 3HD1 LEU A 515      11.653 -28.229  63.721  1.00  1.060          H  
ATOM   8175 1HD2 LEU A 515       8.514 -27.918  63.346  1.00  1.060          H  
ATOM   8176 2HD2 LEU A 515       9.239 -28.864  64.647  1.00  1.060          H  
ATOM   8177 3HD2 LEU A 515       8.119 -27.573  65.050  1.00  1.060          H  
ATOM   8178  N   GLY A 516      11.491 -23.557  65.192  1.00  0.570          N  
ATOM   8179  CA  GLY A 516      11.006 -22.231  64.859  1.00  0.530          C  
ATOM   8180  C   GLY A 516      10.160 -22.336  63.618  1.00  0.530          C  
ATOM   8181  O   GLY A 516       9.765 -23.444  63.247  1.00  0.640          O  
ATOM   8182  H   GLY A 516      12.312 -23.881  64.701  1.00  0.680          H  
ATOM   8183 1HA  GLY A 516      10.433 -21.812  65.684  1.00  0.640          H  
ATOM   8184 2HA  GLY A 516      11.850 -21.574  64.671  1.00  0.640          H  
ATOM   8185  N   THR A 517       9.853 -21.209  62.987  1.00  0.530          N  
ATOM   8186  CA  THR A 517       9.018 -21.246  61.799  1.00  0.550          C  
ATOM   8187  C   THR A 517       9.884 -21.582  60.611  1.00  0.580          C  
ATOM   8188  O   THR A 517      11.106 -21.498  60.693  1.00  0.640          O  
ATOM   8189  CB  THR A 517       8.297 -19.899  61.599  1.00  0.760          C  
ATOM   8190  OG1 THR A 517       9.266 -18.854  61.436  1.00  0.760          O  
ATOM   8191  CG2 THR A 517       7.437 -19.604  62.809  1.00  0.760          C  
ATOM   8192  H   THR A 517      10.211 -20.319  63.313  1.00  0.640          H  
ATOM   8193  HA  THR A 517       8.266 -22.028  61.905  1.00  0.660          H  
ATOM   8194  HB  THR A 517       7.669 -19.943  60.709  1.00  0.910          H  
ATOM   8195  HG1 THR A 517       9.644 -18.889  60.542  1.00  0.910          H  
ATOM   8196 1HG2 THR A 517       6.927 -18.652  62.670  1.00  0.910          H  
ATOM   8197 2HG2 THR A 517       6.700 -20.398  62.914  1.00  0.910          H  
ATOM   8198 3HG2 THR A 517       8.049 -19.556  63.704  1.00  0.910          H  
ATOM   8199  N   ASP A 518       9.272 -21.984  59.506  1.00  0.590          N  
ATOM   8200  CA  ASP A 518       9.992 -22.248  58.264  1.00  0.610          C  
ATOM   8201  C   ASP A 518      11.218 -23.164  58.442  1.00  0.680          C  
ATOM   8202  O   ASP A 518      12.263 -22.923  57.833  1.00  0.710          O  
ATOM   8203  CB  ASP A 518      10.407 -20.917  57.636  1.00  0.850          C  
ATOM   8204  CG  ASP A 518       9.186 -20.046  57.285  1.00  0.850          C  
ATOM   8205  OD1 ASP A 518       8.188 -20.581  56.838  1.00  0.850          O  
ATOM   8206  OD2 ASP A 518       9.251 -18.858  57.502  1.00  0.850          O  
ATOM   8207  H   ASP A 518       8.262 -22.058  59.503  1.00  0.710          H  
ATOM   8208  HA  ASP A 518       9.308 -22.740  57.575  1.00  0.730          H  
ATOM   8209 1HB  ASP A 518      11.060 -20.368  58.319  1.00  1.020          H  
ATOM   8210 2HB  ASP A 518      10.973 -21.107  56.723  1.00  1.020          H  
ATOM   8211  N   ASN A 519      11.082 -24.219  59.257  1.00  0.720          N  
ATOM   8212  CA  ASN A 519      12.154 -25.181  59.527  1.00  0.780          C  
ATOM   8213  C   ASN A 519      13.413 -24.565  60.176  1.00  0.790          C  
ATOM   8214  O   ASN A 519      14.525 -25.088  60.030  1.00  0.890          O  
ATOM   8215  CB  ASN A 519      12.506 -25.944  58.250  1.00  1.070          C  
ATOM   8216  CG  ASN A 519      11.423 -26.883  57.808  1.00  1.070          C  
ATOM   8217  OD1 ASN A 519      10.842 -27.550  58.666  1.00  1.070          O  
ATOM   8218  ND2 ASN A 519      11.148 -26.963  56.515  1.00  1.070          N  
ATOM   8219  H   ASN A 519      10.202 -24.346  59.744  1.00  0.860          H  
ATOM   8220  HA  ASN A 519      11.766 -25.906  60.246  1.00  0.940          H  
ATOM   8221 1HB  ASN A 519      12.733 -25.266  57.436  1.00  1.280          H  
ATOM   8222 2HB  ASN A 519      13.382 -26.521  58.411  1.00  1.280          H  
ATOM   8223 1HD2 ASN A 519      10.414 -27.603  56.160  1.00  1.280          H  
ATOM   8224 2HD2 ASN A 519      11.664 -26.404  55.863  1.00  1.280          H  
ATOM   8225  N   GLU A 520      13.224 -23.496  60.943  1.00  0.720          N  
ATOM   8226  CA  GLU A 520      14.286 -22.866  61.713  1.00  0.740          C  
ATOM   8227  C   GLU A 520      14.598 -23.662  62.969  1.00  0.740          C  
ATOM   8228  O   GLU A 520      13.712 -24.085  63.701  1.00  0.710          O  
ATOM   8229  CB  GLU A 520      13.860 -21.451  62.089  1.00  1.030          C  
ATOM   8230  CG  GLU A 520      14.885 -20.573  62.791  1.00  1.030          C  
ATOM   8231  CD  GLU A 520      14.358 -19.161  62.945  1.00  1.030          C  
ATOM   8232  OE1 GLU A 520      13.784 -18.667  61.998  1.00  1.030          O  
ATOM   8233  OE2 GLU A 520      14.532 -18.566  63.988  1.00  1.030          O  
ATOM   8234  H   GLU A 520      12.305 -23.049  60.954  1.00  0.860          H  
ATOM   8235  HA  GLU A 520      15.188 -22.820  61.100  1.00  0.890          H  
ATOM   8236 1HB  GLU A 520      13.516 -20.946  61.221  1.00  1.230          H  
ATOM   8237 2HB  GLU A 520      13.014 -21.519  62.742  1.00  1.230          H  
ATOM   8238 1HG  GLU A 520      15.109 -20.983  63.776  1.00  1.230          H  
ATOM   8239 2HG  GLU A 520      15.808 -20.561  62.210  1.00  1.230          H  
ATOM   8240  N   LEU A 521      15.859 -23.816  63.260  1.00  0.790          N  
ATOM   8241  CA  LEU A 521      16.295 -24.476  64.464  1.00  0.790          C  
ATOM   8242  C   LEU A 521      16.851 -23.396  65.406  1.00  0.790          C  
ATOM   8243  O   LEU A 521      17.872 -22.764  65.122  1.00  0.890          O  
ATOM   8244  CB  LEU A 521      17.321 -25.499  64.031  1.00  1.110          C  
ATOM   8245  CG  LEU A 521      16.841 -26.515  62.921  1.00  1.110          C  
ATOM   8246  CD1 LEU A 521      18.025 -27.297  62.469  1.00  1.110          C  
ATOM   8247  CD2 LEU A 521      15.748 -27.453  63.428  1.00  1.110          C  
ATOM   8248  H   LEU A 521      16.557 -23.488  62.602  1.00  0.950          H  
ATOM   8249  HA  LEU A 521      15.450 -24.956  64.953  1.00  0.950          H  
ATOM   8250 1HB  LEU A 521      18.105 -24.951  63.595  1.00  1.330          H  
ATOM   8251 2HB  LEU A 521      17.687 -26.046  64.887  1.00  1.330          H  
ATOM   8252  HG  LEU A 521      16.452 -25.957  62.067  1.00  1.330          H  
ATOM   8253 1HD1 LEU A 521      17.757 -27.990  61.700  1.00  1.330          H  
ATOM   8254 2HD1 LEU A 521      18.752 -26.596  62.081  1.00  1.330          H  
ATOM   8255 3HD1 LEU A 521      18.445 -27.838  63.279  1.00  1.330          H  
ATOM   8256 1HD2 LEU A 521      15.463 -28.125  62.644  1.00  1.330          H  
ATOM   8257 2HD2 LEU A 521      16.112 -28.034  64.242  1.00  1.330          H  
ATOM   8258 3HD2 LEU A 521      14.875 -26.879  63.742  1.00  1.330          H  
ATOM   8259  N   ILE A 522      16.150 -23.175  66.509  1.00  0.740          N  
ATOM   8260  CA  ILE A 522      16.444 -22.131  67.482  1.00  0.730          C  
ATOM   8261  C   ILE A 522      17.290 -22.726  68.582  1.00  0.780          C  
ATOM   8262  O   ILE A 522      16.891 -23.693  69.213  1.00  0.790          O  
ATOM   8263  CB  ILE A 522      15.120 -21.581  68.056  1.00  1.030          C  
ATOM   8264  CG1 ILE A 522      14.278 -20.979  66.913  1.00  1.030          C  
ATOM   8265  CG2 ILE A 522      15.378 -20.557  69.166  1.00  1.030          C  
ATOM   8266  CD1 ILE A 522      12.863 -20.654  67.304  1.00  1.030          C  
ATOM   8267  H   ILE A 522      15.329 -23.756  66.680  1.00  0.890          H  
ATOM   8268  HA  ILE A 522      16.999 -21.330  66.995  1.00  0.880          H  
ATOM   8269  HB  ILE A 522      14.552 -22.404  68.461  1.00  1.230          H  
ATOM   8270 1HG1 ILE A 522      14.760 -20.071  66.555  1.00  1.230          H  
ATOM   8271 2HG1 ILE A 522      14.236 -21.692  66.088  1.00  1.230          H  
ATOM   8272 1HG2 ILE A 522      14.448 -20.198  69.581  1.00  1.230          H  
ATOM   8273 2HG2 ILE A 522      15.924 -21.024  69.951  1.00  1.230          H  
ATOM   8274 3HG2 ILE A 522      15.944 -19.715  68.769  1.00  1.230          H  
ATOM   8275 1HD1 ILE A 522      12.349 -20.235  66.451  1.00  1.230          H  
ATOM   8276 2HD1 ILE A 522      12.358 -21.568  67.635  1.00  1.230          H  
ATOM   8277 3HD1 ILE A 522      12.849 -19.928  68.099  1.00  1.230          H  
ATOM   8278  N   MET A 523      18.451 -22.159  68.870  1.00  0.830          N  
ATOM   8279  CA  MET A 523      19.311 -22.822  69.853  1.00  0.890          C  
ATOM   8280  C   MET A 523      19.040 -22.450  71.316  1.00  0.910          C  
ATOM   8281  O   MET A 523      19.716 -22.937  72.219  1.00  1.140          O  
ATOM   8282  CB  MET A 523      20.759 -22.598  69.466  1.00  1.220          C  
ATOM   8283  CG  MET A 523      21.115 -23.235  68.103  1.00  1.220          C  
ATOM   8284  SD  MET A 523      20.968 -25.053  68.057  1.00  1.220          S  
ATOM   8285  CE  MET A 523      19.386 -25.387  67.250  1.00  1.220          C  
ATOM   8286  H   MET A 523      18.759 -21.332  68.373  1.00  1.000          H  
ATOM   8287  HA  MET A 523      19.131 -23.892  69.791  1.00  1.070          H  
ATOM   8288 1HB  MET A 523      20.969 -21.530  69.419  1.00  1.470          H  
ATOM   8289 2HB  MET A 523      21.411 -23.031  70.227  1.00  1.470          H  
ATOM   8290 1HG  MET A 523      20.448 -22.826  67.353  1.00  1.470          H  
ATOM   8291 2HG  MET A 523      22.136 -22.967  67.832  1.00  1.470          H  
ATOM   8292 1HE  MET A 523      19.227 -26.455  67.195  1.00  1.470          H  
ATOM   8293 2HE  MET A 523      18.586 -24.964  67.806  1.00  1.470          H  
ATOM   8294 3HE  MET A 523      19.395 -24.964  66.252  1.00  1.470          H  
ATOM   8295  N   SER A 524      18.041 -21.614  71.549  1.00  0.780          N  
ATOM   8296  CA  SER A 524      17.651 -21.220  72.900  1.00  0.800          C  
ATOM   8297  C   SER A 524      16.221 -21.679  73.163  1.00  0.870          C  
ATOM   8298  O   SER A 524      15.312 -21.379  72.391  1.00  1.300          O  
ATOM   8299  CB  SER A 524      17.730 -19.718  73.087  1.00  1.110          C  
ATOM   8300  OG  SER A 524      19.039 -19.238  72.944  1.00  1.110          O  
ATOM   8301  H   SER A 524      17.541 -21.251  70.758  1.00  0.940          H  
ATOM   8302  HA  SER A 524      18.310 -21.703  73.620  1.00  0.960          H  
ATOM   8303 1HB  SER A 524      17.072 -19.221  72.376  1.00  1.330          H  
ATOM   8304 2HB  SER A 524      17.369 -19.474  74.084  1.00  1.330          H  
ATOM   8305  HG  SER A 524      18.999 -18.315  73.208  1.00  1.330          H  
ATOM   8306  N   ARG A 525      15.990 -22.379  74.272  1.00  0.720          N  
ATOM   8307  CA  ARG A 525      14.645 -22.879  74.581  1.00  0.710          C  
ATOM   8308  C   ARG A 525      13.830 -21.872  75.400  1.00  0.710          C  
ATOM   8309  O   ARG A 525      13.472 -22.128  76.549  1.00  0.840          O  
ATOM   8310  CB  ARG A 525      14.761 -24.224  75.302  1.00  1.000          C  
ATOM   8311  CG  ARG A 525      15.343 -25.359  74.411  1.00  1.000          C  
ATOM   8312  CD  ARG A 525      15.666 -26.622  75.143  1.00  1.000          C  
ATOM   8313  NE  ARG A 525      16.836 -26.470  76.027  1.00  1.000          N  
ATOM   8314  CZ  ARG A 525      17.332 -27.423  76.861  1.00  1.000          C  
ATOM   8315  NH1 ARG A 525      16.781 -28.614  76.935  1.00  1.000          N  
ATOM   8316  NH2 ARG A 525      18.392 -27.147  77.609  1.00  1.000          N  
ATOM   8317  H   ARG A 525      16.759 -22.568  74.898  1.00  0.860          H  
ATOM   8318  HA  ARG A 525      14.138 -23.035  73.651  1.00  0.850          H  
ATOM   8319 1HB  ARG A 525      15.386 -24.121  76.185  1.00  1.200          H  
ATOM   8320 2HB  ARG A 525      13.773 -24.545  75.629  1.00  1.200          H  
ATOM   8321 1HG  ARG A 525      14.616 -25.623  73.656  1.00  1.200          H  
ATOM   8322 2HG  ARG A 525      16.251 -25.009  73.928  1.00  1.200          H  
ATOM   8323 1HD  ARG A 525      14.809 -26.906  75.751  1.00  1.200          H  
ATOM   8324 2HD  ARG A 525      15.877 -27.408  74.411  1.00  1.200          H  
ATOM   8325  HE  ARG A 525      17.315 -25.582  76.009  1.00  1.200          H  
ATOM   8326 1HH1 ARG A 525      15.986 -28.846  76.362  1.00  1.200          H  
ATOM   8327 2HH1 ARG A 525      17.164 -29.311  77.558  1.00  1.200          H  
ATOM   8328 1HH2 ARG A 525      18.825 -26.236  77.559  1.00  1.200          H  
ATOM   8329 2HH2 ARG A 525      18.770 -27.847  78.231  1.00  1.200          H  
ATOM   8330  N   ASP A 526      13.564 -20.729  74.772  1.00  0.610          N  
ATOM   8331  CA  ASP A 526      12.904 -19.576  75.393  1.00  0.600          C  
ATOM   8332  C   ASP A 526      11.419 -19.376  75.077  1.00  0.550          C  
ATOM   8333  O   ASP A 526      10.736 -18.594  75.756  1.00  0.560          O  
ATOM   8334  CB  ASP A 526      13.622 -18.289  74.982  1.00  0.840          C  
ATOM   8335  CG  ASP A 526      15.074 -18.174  75.468  1.00  0.840          C  
ATOM   8336  OD1 ASP A 526      15.402 -18.654  76.528  1.00  0.840          O  
ATOM   8337  OD2 ASP A 526      15.848 -17.594  74.743  1.00  0.840          O  
ATOM   8338  H   ASP A 526      13.901 -20.685  73.804  1.00  0.730          H  
ATOM   8339  HA  ASP A 526      12.997 -19.692  76.474  1.00  0.720          H  
ATOM   8340 1HB  ASP A 526      13.619 -18.219  73.894  1.00  1.010          H  
ATOM   8341 2HB  ASP A 526      13.065 -17.432  75.360  1.00  1.010          H  
ATOM   8342  N   LEU A 527      10.902 -20.022  74.038  1.00  0.540          N  
ATOM   8343  CA  LEU A 527       9.545 -19.726  73.599  1.00  0.550          C  
ATOM   8344  C   LEU A 527       8.475 -20.419  74.423  1.00  0.530          C  
ATOM   8345  O   LEU A 527       7.873 -21.386  73.958  1.00  0.520          O  
ATOM   8346  CB  LEU A 527       9.376 -20.154  72.137  1.00  0.770          C  
ATOM   8347  CG  LEU A 527      10.317 -19.518  71.085  1.00  0.770          C  
ATOM   8348  CD1 LEU A 527      10.023 -20.174  69.755  1.00  0.770          C  
ATOM   8349  CD2 LEU A 527      10.110 -18.005  71.008  1.00  0.770          C  
ATOM   8350  H   LEU A 527      11.443 -20.714  73.509  1.00  0.650          H  
ATOM   8351  HA  LEU A 527       9.383 -18.656  73.691  1.00  0.660          H  
ATOM   8352 1HB  LEU A 527       9.501 -21.226  72.077  1.00  0.920          H  
ATOM   8353 2HB  LEU A 527       8.359 -19.923  71.838  1.00  0.920          H  
ATOM   8354  HG  LEU A 527      11.358 -19.727  71.345  1.00  0.920          H  
ATOM   8355 1HD1 LEU A 527      10.672 -19.762  68.995  1.00  0.920          H  
ATOM   8356 2HD1 LEU A 527      10.191 -21.251  69.834  1.00  0.920          H  
ATOM   8357 3HD1 LEU A 527       8.987 -19.984  69.490  1.00  0.920          H  
ATOM   8358 1HD2 LEU A 527      10.775 -17.590  70.250  1.00  0.920          H  
ATOM   8359 2HD2 LEU A 527       9.075 -17.791  70.738  1.00  0.920          H  
ATOM   8360 3HD2 LEU A 527      10.337 -17.546  71.966  1.00  0.920          H  
ATOM   8361  N   LEU A 528       8.245 -19.916  75.631  1.00  0.540          N  
ATOM   8362  CA  LEU A 528       7.297 -20.518  76.576  1.00  0.550          C  
ATOM   8363  C   LEU A 528       5.987 -19.746  76.723  1.00  0.540          C  
ATOM   8364  O   LEU A 528       5.934 -18.532  76.524  1.00  0.550          O  
ATOM   8365  CB  LEU A 528       7.918 -20.654  77.973  1.00  0.770          C  
ATOM   8366  CG  LEU A 528       8.888 -21.834  78.235  1.00  0.770          C  
ATOM   8367  CD1 LEU A 528      10.246 -21.578  77.579  1.00  0.770          C  
ATOM   8368  CD2 LEU A 528       9.031 -21.999  79.726  1.00  0.770          C  
ATOM   8369  H   LEU A 528       8.834 -19.120  75.898  1.00  0.650          H  
ATOM   8370  HA  LEU A 528       7.044 -21.506  76.222  1.00  0.660          H  
ATOM   8371 1HB  LEU A 528       8.449 -19.731  78.199  1.00  0.920          H  
ATOM   8372 2HB  LEU A 528       7.100 -20.759  78.683  1.00  0.920          H  
ATOM   8373  HG  LEU A 528       8.474 -22.753  77.815  1.00  0.920          H  
ATOM   8374 1HD1 LEU A 528      10.912 -22.397  77.790  1.00  0.920          H  
ATOM   8375 2HD1 LEU A 528      10.142 -21.491  76.518  1.00  0.920          H  
ATOM   8376 3HD1 LEU A 528      10.684 -20.663  77.973  1.00  0.920          H  
ATOM   8377 1HD2 LEU A 528       9.700 -22.835  79.935  1.00  0.920          H  
ATOM   8378 2HD2 LEU A 528       9.446 -21.088  80.157  1.00  0.920          H  
ATOM   8379 3HD2 LEU A 528       8.054 -22.196  80.164  1.00  0.920          H  
ATOM   8380  N   GLU A 529       4.945 -20.475  77.119  1.00  0.530          N  
ATOM   8381  CA  GLU A 529       3.609 -19.945  77.380  1.00  0.540          C  
ATOM   8382  C   GLU A 529       2.943 -20.727  78.533  1.00  0.560          C  
ATOM   8383  O   GLU A 529       3.421 -21.804  78.889  1.00  0.550          O  
ATOM   8384  CB  GLU A 529       2.748 -20.091  76.123  1.00  0.750          C  
ATOM   8385  CG  GLU A 529       2.479 -21.554  75.713  1.00  0.750          C  
ATOM   8386  CD  GLU A 529       1.669 -21.664  74.461  1.00  0.750          C  
ATOM   8387  OE1 GLU A 529       1.766 -20.784  73.639  1.00  0.750          O  
ATOM   8388  OE2 GLU A 529       0.922 -22.614  74.327  1.00  0.750          O  
ATOM   8389  H   GLU A 529       5.101 -21.479  77.225  1.00  0.640          H  
ATOM   8390  HA  GLU A 529       3.711 -18.895  77.628  1.00  0.650          H  
ATOM   8391 1HB  GLU A 529       1.787 -19.607  76.267  1.00  0.900          H  
ATOM   8392 2HB  GLU A 529       3.245 -19.597  75.289  1.00  0.900          H  
ATOM   8393 1HG  GLU A 529       3.435 -22.059  75.562  1.00  0.900          H  
ATOM   8394 2HG  GLU A 529       1.956 -22.071  76.517  1.00  0.900          H  
ATOM   8395  N   PRO A 530       1.952 -20.175  79.249  1.00  0.590          N  
ATOM   8396  CA  PRO A 530       1.126 -20.914  80.195  1.00  0.610          C  
ATOM   8397  C   PRO A 530       0.435 -22.035  79.438  1.00  0.580          C  
ATOM   8398  O   PRO A 530      -0.014 -21.808  78.316  1.00  0.550          O  
ATOM   8399  CB  PRO A 530       0.130 -19.854  80.678  1.00  0.920          C  
ATOM   8400  CG  PRO A 530       0.845 -18.527  80.454  1.00  0.920          C  
ATOM   8401  CD  PRO A 530       1.659 -18.732  79.184  1.00  0.920          C  
ATOM   8402  HA  PRO A 530       1.737 -21.313  81.017  1.00  0.730          H  
ATOM   8403 1HB  PRO A 530      -0.811 -19.943  80.113  1.00  1.100          H  
ATOM   8404 2HB  PRO A 530      -0.117 -20.033  81.736  1.00  1.100          H  
ATOM   8405 1HG  PRO A 530       0.109 -17.714  80.361  1.00  1.100          H  
ATOM   8406 2HG  PRO A 530       1.474 -18.286  81.326  1.00  1.100          H  
ATOM   8407 1HD  PRO A 530       1.065 -18.491  78.289  1.00  1.100          H  
ATOM   8408 2HD  PRO A 530       2.567 -18.124  79.268  1.00  1.100          H  
ATOM   8409  N   CYS A 531       0.290 -23.201  80.042  1.00  0.600          N  
ATOM   8410  CA  CYS A 531      -0.385 -24.298  79.358  1.00  0.580          C  
ATOM   8411  C   CYS A 531      -1.886 -24.023  79.222  1.00  0.610          C  
ATOM   8412  O   CYS A 531      -2.546 -23.680  80.207  1.00  0.650          O  
ATOM   8413  CB  CYS A 531      -0.223 -25.599  80.134  1.00  0.820          C  
ATOM   8414  SG  CYS A 531       1.481 -26.162  80.364  1.00  0.820          S  
ATOM   8415  H   CYS A 531       0.682 -23.351  80.976  1.00  0.720          H  
ATOM   8416  HA  CYS A 531       0.050 -24.408  78.370  1.00  0.700          H  
ATOM   8417 1HB  CYS A 531      -0.667 -25.479  81.122  1.00  0.980          H  
ATOM   8418 2HB  CYS A 531      -0.773 -26.389  79.623  1.00  0.980          H  
ATOM   8419  N   VAL A 532      -2.436 -24.222  78.022  1.00  0.620          N  
ATOM   8420  CA  VAL A 532      -3.875 -24.046  77.800  1.00  0.690          C  
ATOM   8421  C   VAL A 532      -4.516 -25.390  77.457  1.00  0.680          C  
ATOM   8422  O   VAL A 532      -3.953 -26.174  76.698  1.00  0.660          O  
ATOM   8423  CB  VAL A 532      -4.157 -23.037  76.649  1.00  0.940          C  
ATOM   8424  CG1 VAL A 532      -3.654 -23.572  75.279  1.00  0.940          C  
ATOM   8425  CG2 VAL A 532      -5.653 -22.715  76.581  1.00  0.940          C  
ATOM   8426  H   VAL A 532      -1.813 -24.454  77.250  1.00  0.740          H  
ATOM   8427  HA  VAL A 532      -4.328 -23.665  78.715  1.00  0.830          H  
ATOM   8428  HB  VAL A 532      -3.600 -22.124  76.861  1.00  1.130          H  
ATOM   8429 1HG1 VAL A 532      -3.838 -22.823  74.515  1.00  1.130          H  
ATOM   8430 2HG1 VAL A 532      -2.605 -23.775  75.327  1.00  1.130          H  
ATOM   8431 3HG1 VAL A 532      -4.187 -24.478  75.009  1.00  1.130          H  
ATOM   8432 1HG2 VAL A 532      -5.825 -21.981  75.799  1.00  1.130          H  
ATOM   8433 2HG2 VAL A 532      -6.226 -23.611  76.354  1.00  1.130          H  
ATOM   8434 3HG2 VAL A 532      -5.981 -22.308  77.535  1.00  1.130          H  
ATOM   8435  N   ALA A 533      -5.676 -25.666  78.040  1.00  0.780          N  
ATOM   8436  CA  ALA A 533      -6.422 -26.889  77.749  1.00  0.840          C  
ATOM   8437  C   ALA A 533      -6.892 -26.910  76.299  1.00  0.810          C  
ATOM   8438  O   ALA A 533      -7.259 -25.863  75.762  1.00  0.780          O  
ATOM   8439  CB  ALA A 533      -7.625 -27.007  78.664  1.00  1.150          C  
ATOM   8440  H   ALA A 533      -6.065 -24.989  78.681  1.00  0.940          H  
ATOM   8441  HA  ALA A 533      -5.760 -27.740  77.905  1.00  1.010          H  
ATOM   8442 1HB  ALA A 533      -8.157 -27.934  78.440  1.00  1.380          H  
ATOM   8443 2HB  ALA A 533      -7.296 -27.018  79.702  1.00  1.380          H  
ATOM   8444 3HB  ALA A 533      -8.288 -26.160  78.499  1.00  1.380          H  
ATOM   8445  N   ASN A 534      -6.985 -28.116  75.702  1.00  0.880          N  
ATOM   8446  CA  ASN A 534      -7.482 -28.317  74.344  1.00  0.900          C  
ATOM   8447  C   ASN A 534      -6.593 -27.632  73.318  1.00  0.820          C  
ATOM   8448  O   ASN A 534      -7.057 -27.115  72.298  1.00  0.850          O  
ATOM   8449  CB  ASN A 534      -8.912 -27.816  74.220  1.00  1.250          C  
ATOM   8450  CG  ASN A 534      -9.845 -28.479  75.194  1.00  1.250          C  
ATOM   8451  OD1 ASN A 534      -9.868 -29.704  75.373  1.00  1.250          O  
ATOM   8452  ND2 ASN A 534     -10.632 -27.668  75.853  1.00  1.250          N  
ATOM   8453  H   ASN A 534      -6.624 -28.968  76.157  1.00  1.060          H  
ATOM   8454  HA  ASN A 534      -7.454 -29.389  74.130  1.00  1.080          H  
ATOM   8455 1HB  ASN A 534      -8.969 -26.740  74.339  1.00  1.500          H  
ATOM   8456 2HB  ASN A 534      -9.268 -28.037  73.215  1.00  1.500          H  
ATOM   8457 1HD2 ASN A 534     -11.279 -28.030  76.522  1.00  1.500          H  
ATOM   8458 2HD2 ASN A 534     -10.581 -26.681  75.686  1.00  1.500          H  
ATOM   8459  N   HIS A 535      -5.302 -27.648  73.603  1.00  0.760          N  
ATOM   8460  CA  HIS A 535      -4.275 -27.146  72.715  1.00  0.720          C  
ATOM   8461  C   HIS A 535      -4.230 -27.994  71.455  1.00  0.740          C  
ATOM   8462  O   HIS A 535      -4.184 -29.221  71.539  1.00  0.780          O  
ATOM   8463  CB  HIS A 535      -2.941 -27.181  73.470  1.00  1.020          C  
ATOM   8464  CG  HIS A 535      -1.732 -26.861  72.719  1.00  1.020          C  
ATOM   8465  ND1 HIS A 535      -1.074 -27.807  71.949  1.00  1.020          N  
ATOM   8466  CD2 HIS A 535      -1.028 -25.726  72.604  1.00  1.020          C  
ATOM   8467  CE1 HIS A 535      -0.003 -27.266  71.426  1.00  1.020          C  
ATOM   8468  NE2 HIS A 535       0.044 -25.997  71.807  1.00  1.020          N  
ATOM   8469  H   HIS A 535      -5.019 -28.080  74.476  1.00  0.910          H  
ATOM   8470  HA  HIS A 535      -4.494 -26.117  72.432  1.00  0.860          H  
ATOM   8471 1HB  HIS A 535      -2.994 -26.489  74.307  1.00  1.230          H  
ATOM   8472 2HB  HIS A 535      -2.802 -28.149  73.890  1.00  1.230          H  
ATOM   8473  HD2 HIS A 535      -1.259 -24.769  73.078  1.00  1.230          H  
ATOM   8474  HE1 HIS A 535       0.715 -27.772  70.779  1.00  1.230          H  
ATOM   8475  HE2 HIS A 535       0.745 -25.306  71.567  1.00  1.230          H  
ATOM   8476  N   LYS A 536      -4.236 -27.347  70.291  1.00  0.710          N  
ATOM   8477  CA  LYS A 536      -4.148 -28.043  69.008  1.00  0.710          C  
ATOM   8478  C   LYS A 536      -3.269 -27.226  68.076  1.00  0.660          C  
ATOM   8479  O   LYS A 536      -3.606 -26.083  67.760  1.00  0.650          O  
ATOM   8480  CB  LYS A 536      -5.546 -28.211  68.394  1.00  0.990          C  
ATOM   8481  CG  LYS A 536      -6.494 -29.063  69.225  1.00  0.990          C  
ATOM   8482  CD  LYS A 536      -7.823 -29.290  68.545  1.00  0.990          C  
ATOM   8483  CE  LYS A 536      -8.721 -30.157  69.419  1.00  0.990          C  
ATOM   8484  NZ  LYS A 536     -10.042 -30.424  68.777  1.00  0.990          N  
ATOM   8485  H   LYS A 536      -4.297 -26.343  70.301  1.00  0.850          H  
ATOM   8486  HA  LYS A 536      -3.683 -29.022  69.152  1.00  0.850          H  
ATOM   8487 1HB  LYS A 536      -6.003 -27.232  68.257  1.00  1.190          H  
ATOM   8488 2HB  LYS A 536      -5.460 -28.671  67.413  1.00  1.190          H  
ATOM   8489 1HG  LYS A 536      -6.020 -30.020  69.427  1.00  1.190          H  
ATOM   8490 2HG  LYS A 536      -6.684 -28.572  70.172  1.00  1.190          H  
ATOM   8491 1HD  LYS A 536      -8.310 -28.333  68.361  1.00  1.190          H  
ATOM   8492 2HD  LYS A 536      -7.660 -29.794  67.593  1.00  1.190          H  
ATOM   8493 1HE  LYS A 536      -8.217 -31.108  69.607  1.00  1.190          H  
ATOM   8494 2HE  LYS A 536      -8.884 -29.649  70.372  1.00  1.190          H  
ATOM   8495 1HZ  LYS A 536     -10.601 -31.003  69.388  1.00  1.190          H  
ATOM   8496 2HZ  LYS A 536     -10.524 -29.553  68.607  1.00  1.190          H  
ATOM   8497 3HZ  LYS A 536      -9.894 -30.905  67.900  1.00  1.190          H  
ATOM   8498  N   ARG A 537      -2.132 -27.774  67.658  1.00  0.640          N  
ATOM   8499  CA  ARG A 537      -1.213 -27.003  66.813  1.00  0.590          C  
ATOM   8500  C   ARG A 537      -0.510 -27.863  65.766  1.00  0.620          C  
ATOM   8501  O   ARG A 537      -0.182 -29.024  66.026  1.00  0.660          O  
ATOM   8502  CB  ARG A 537      -0.163 -26.327  67.668  1.00  0.850          C  
ATOM   8503  CG  ARG A 537      -0.642 -25.298  68.706  1.00  0.850          C  
ATOM   8504  CD  ARG A 537      -1.126 -24.061  68.153  1.00  0.850          C  
ATOM   8505  NE  ARG A 537      -1.463 -23.100  69.199  1.00  0.850          N  
ATOM   8506  CZ  ARG A 537      -2.660 -23.014  69.842  1.00  0.850          C  
ATOM   8507  NH1 ARG A 537      -3.659 -23.834  69.556  1.00  0.850          N  
ATOM   8508  NH2 ARG A 537      -2.827 -22.083  70.774  1.00  0.850          N  
ATOM   8509  H   ARG A 537      -1.892 -28.725  67.971  1.00  0.770          H  
ATOM   8510  HA  ARG A 537      -1.778 -26.246  66.286  1.00  0.710          H  
ATOM   8511 1HB  ARG A 537       0.383 -27.086  68.210  1.00  1.020          H  
ATOM   8512 2HB  ARG A 537       0.523 -25.814  67.003  1.00  1.020          H  
ATOM   8513 1HG  ARG A 537      -1.400 -25.718  69.348  1.00  1.020          H  
ATOM   8514 2HG  ARG A 537       0.218 -25.025  69.304  1.00  1.020          H  
ATOM   8515 1HD  ARG A 537      -0.330 -23.636  67.572  1.00  1.020          H  
ATOM   8516 2HD  ARG A 537      -1.991 -24.217  67.529  1.00  1.020          H  
ATOM   8517  HE  ARG A 537      -0.741 -22.440  69.472  1.00  1.020          H  
ATOM   8518 1HH1 ARG A 537      -3.550 -24.576  68.842  1.00  1.020          H  
ATOM   8519 2HH1 ARG A 537      -4.541 -23.741  70.038  1.00  1.020          H  
ATOM   8520 1HH2 ARG A 537      -2.066 -21.452  71.002  1.00  1.020          H  
ATOM   8521 2HH2 ARG A 537      -3.708 -21.999  71.259  1.00  1.020          H  
ATOM   8522  N   TYR A 538      -0.233 -27.288  64.591  1.00  0.610          N  
ATOM   8523  CA  TYR A 538       0.484 -28.014  63.546  1.00  0.630          C  
ATOM   8524  C   TYR A 538       1.756 -27.239  63.234  1.00  0.610          C  
ATOM   8525  O   TYR A 538       1.660 -26.085  62.839  1.00  0.620          O  
ATOM   8526  CB  TYR A 538      -0.370 -28.034  62.287  1.00  0.870          C  
ATOM   8527  CG  TYR A 538      -1.762 -28.645  62.398  1.00  0.870          C  
ATOM   8528  CD1 TYR A 538      -2.816 -27.917  62.989  1.00  0.870          C  
ATOM   8529  CD2 TYR A 538      -2.015 -29.871  61.860  1.00  0.870          C  
ATOM   8530  CE1 TYR A 538      -4.086 -28.445  63.033  1.00  0.870          C  
ATOM   8531  CE2 TYR A 538      -3.295 -30.390  61.907  1.00  0.870          C  
ATOM   8532  CZ  TYR A 538      -4.319 -29.689  62.482  1.00  0.870          C  
ATOM   8533  OH  TYR A 538      -5.585 -30.240  62.489  1.00  0.870          O  
ATOM   8534  H   TYR A 538      -0.511 -26.322  64.387  1.00  0.730          H  
ATOM   8535  HA  TYR A 538       0.744 -29.013  63.882  1.00  0.760          H  
ATOM   8536 1HB  TYR A 538      -0.471 -27.034  61.950  1.00  1.050          H  
ATOM   8537 2HB  TYR A 538       0.162 -28.571  61.513  1.00  1.050          H  
ATOM   8538  HD1 TYR A 538      -2.633 -26.929  63.407  1.00  1.050          H  
ATOM   8539  HD2 TYR A 538      -1.210 -30.431  61.388  1.00  1.050          H  
ATOM   8540  HE1 TYR A 538      -4.900 -27.883  63.484  1.00  1.050          H  
ATOM   8541  HE2 TYR A 538      -3.506 -31.356  61.479  1.00  1.050          H  
ATOM   8542  HH  TYR A 538      -6.233 -29.596  62.830  1.00  1.050          H  
ATOM   8543  N   PHE A 539       2.928 -27.847  63.343  1.00  0.620          N  
ATOM   8544  CA  PHE A 539       4.151 -27.078  63.087  1.00  0.610          C  
ATOM   8545  C   PHE A 539       4.836 -27.594  61.842  1.00  0.640          C  
ATOM   8546  O   PHE A 539       4.763 -28.782  61.560  1.00  0.710          O  
ATOM   8547  CB  PHE A 539       5.062 -27.189  64.288  1.00  0.860          C  
ATOM   8548  CG  PHE A 539       4.405 -26.660  65.511  1.00  0.860          C  
ATOM   8549  CD1 PHE A 539       3.737 -27.527  66.372  1.00  0.860          C  
ATOM   8550  CD2 PHE A 539       4.420 -25.321  65.802  1.00  0.860          C  
ATOM   8551  CE1 PHE A 539       3.130 -27.057  67.502  1.00  0.860          C  
ATOM   8552  CE2 PHE A 539       3.804 -24.843  66.932  1.00  0.860          C  
ATOM   8553  CZ  PHE A 539       3.169 -25.703  67.783  1.00  0.860          C  
ATOM   8554  H   PHE A 539       2.961 -28.815  63.678  1.00  0.740          H  
ATOM   8555  HA  PHE A 539       3.899 -26.029  62.930  1.00  0.730          H  
ATOM   8556 1HB  PHE A 539       5.336 -28.229  64.453  1.00  1.030          H  
ATOM   8557 2HB  PHE A 539       5.977 -26.617  64.106  1.00  1.030          H  
ATOM   8558  HD1 PHE A 539       3.709 -28.596  66.140  1.00  1.030          H  
ATOM   8559  HD2 PHE A 539       4.921 -24.642  65.124  1.00  1.030          H  
ATOM   8560  HE1 PHE A 539       2.623 -27.751  68.174  1.00  1.030          H  
ATOM   8561  HE2 PHE A 539       3.817 -23.779  67.162  1.00  1.030          H  
ATOM   8562  HZ  PHE A 539       2.693 -25.308  68.679  1.00  1.030          H  
ATOM   8563  N   LEU A 540       5.499 -26.740  61.076  1.00  0.610          N  
ATOM   8564  CA  LEU A 540       6.143 -27.255  59.876  1.00  0.630          C  
ATOM   8565  C   LEU A 540       7.468 -27.911  60.185  1.00  0.660          C  
ATOM   8566  O   LEU A 540       8.348 -27.306  60.797  1.00  0.650          O  
ATOM   8567  CB  LEU A 540       6.356 -26.144  58.844  1.00  0.870          C  
ATOM   8568  CG  LEU A 540       7.031 -26.572  57.488  1.00  0.870          C  
ATOM   8569  CD1 LEU A 540       6.105 -27.537  56.685  1.00  0.870          C  
ATOM   8570  CD2 LEU A 540       7.347 -25.321  56.697  1.00  0.870          C  
ATOM   8571  H   LEU A 540       5.556 -25.740  61.311  1.00  0.730          H  
ATOM   8572  HA  LEU A 540       5.494 -28.007  59.442  1.00  0.760          H  
ATOM   8573 1HB  LEU A 540       5.395 -25.705  58.611  1.00  1.050          H  
ATOM   8574 2HB  LEU A 540       6.974 -25.373  59.303  1.00  1.050          H  
ATOM   8575  HG  LEU A 540       7.965 -27.109  57.693  1.00  1.050          H  
ATOM   8576 1HD1 LEU A 540       6.601 -27.825  55.756  1.00  1.050          H  
ATOM   8577 2HD1 LEU A 540       5.903 -28.426  57.251  1.00  1.050          H  
ATOM   8578 3HD1 LEU A 540       5.166 -27.044  56.453  1.00  1.050          H  
ATOM   8579 1HD2 LEU A 540       7.836 -25.595  55.760  1.00  1.050          H  
ATOM   8580 2HD2 LEU A 540       6.428 -24.775  56.481  1.00  1.050          H  
ATOM   8581 3HD2 LEU A 540       8.012 -24.695  57.280  1.00  1.050          H  
ATOM   8582  N   PHE A 541       7.615 -29.140  59.725  1.00  0.720          N  
ATOM   8583  CA  PHE A 541       8.820 -29.896  59.924  1.00  0.760          C  
ATOM   8584  C   PHE A 541       9.183 -30.617  58.623  1.00  0.790          C  
ATOM   8585  O   PHE A 541       8.633 -31.661  58.277  1.00  0.800          O  
ATOM   8586  CB  PHE A 541       8.582 -30.905  61.044  1.00  1.050          C  
ATOM   8587  CG  PHE A 541       9.773 -31.595  61.513  1.00  1.050          C  
ATOM   8588  CD1 PHE A 541      10.598 -30.976  62.409  1.00  1.050          C  
ATOM   8589  CD2 PHE A 541      10.088 -32.853  61.073  1.00  1.050          C  
ATOM   8590  CE1 PHE A 541      11.721 -31.592  62.867  1.00  1.050          C  
ATOM   8591  CE2 PHE A 541      11.214 -33.487  61.525  1.00  1.050          C  
ATOM   8592  CZ  PHE A 541      12.034 -32.859  62.424  1.00  1.050          C  
ATOM   8593  H   PHE A 541       6.850 -29.592  59.230  1.00  0.860          H  
ATOM   8594  HA  PHE A 541       9.629 -29.219  60.195  1.00  0.910          H  
ATOM   8595 1HB  PHE A 541       8.120 -30.399  61.893  1.00  1.260          H  
ATOM   8596 2HB  PHE A 541       7.876 -31.654  60.685  1.00  1.260          H  
ATOM   8597  HD1 PHE A 541      10.344 -29.980  62.753  1.00  1.260          H  
ATOM   8598  HD2 PHE A 541       9.433 -33.344  60.353  1.00  1.260          H  
ATOM   8599  HE1 PHE A 541      12.357 -31.080  63.583  1.00  1.260          H  
ATOM   8600  HE2 PHE A 541      11.459 -34.489  61.166  1.00  1.260          H  
ATOM   8601  HZ  PHE A 541      12.926 -33.371  62.780  1.00  1.260          H  
ATOM   8602  N   GLY A 542      10.185 -30.112  57.948  1.00  0.810          N  
ATOM   8603  CA  GLY A 542      10.599 -30.661  56.672  1.00  0.830          C  
ATOM   8604  C   GLY A 542       9.507 -30.430  55.632  1.00  0.840          C  
ATOM   8605  O   GLY A 542       9.163 -29.276  55.356  1.00  0.860          O  
ATOM   8606  H   GLY A 542      10.564 -29.232  58.280  1.00  0.970          H  
ATOM   8607 1HA  GLY A 542      11.530 -30.187  56.355  1.00  1.000          H  
ATOM   8608 2HA  GLY A 542      10.796 -31.727  56.777  1.00  1.000          H  
ATOM   8609  N   HIS A 543       9.026 -31.514  55.001  1.00  0.840          N  
ATOM   8610  CA  HIS A 543       7.990 -31.481  53.962  1.00  0.880          C  
ATOM   8611  C   HIS A 543       6.599 -31.802  54.489  1.00  0.800          C  
ATOM   8612  O   HIS A 543       5.674 -32.077  53.702  1.00  0.800          O  
ATOM   8613  CB  HIS A 543       8.304 -32.479  52.858  1.00  1.220          C  
ATOM   8614  CG  HIS A 543       8.336 -33.882  53.343  1.00  1.220          C  
ATOM   8615  ND1 HIS A 543       9.315 -34.356  54.191  1.00  1.220          N  
ATOM   8616  CD2 HIS A 543       7.505 -34.923  53.104  1.00  1.220          C  
ATOM   8617  CE1 HIS A 543       9.083 -35.641  54.442  1.00  1.220          C  
ATOM   8618  NE2 HIS A 543       7.995 -36.002  53.792  1.00  1.220          N  
ATOM   8619  H   HIS A 543       9.384 -32.434  55.257  1.00  1.010          H  
ATOM   8620  HA  HIS A 543       7.952 -30.483  53.525  1.00  1.060          H  
ATOM   8621 1HB  HIS A 543       7.551 -32.404  52.075  1.00  1.460          H  
ATOM   8622 2HB  HIS A 543       9.254 -32.250  52.413  1.00  1.460          H  
ATOM   8623  HD2 HIS A 543       6.615 -34.905  52.473  1.00  1.460          H  
ATOM   8624  HE1 HIS A 543       9.687 -36.286  55.081  1.00  1.460          H  
ATOM   8625  HE2 HIS A 543       7.578 -36.927  53.798  1.00  1.460          H  
ATOM   8626  N   HIS A 544       6.462 -31.833  55.807  1.00  0.790          N  
ATOM   8627  CA  HIS A 544       5.204 -32.171  56.438  1.00  0.780          C  
ATOM   8628  C   HIS A 544       4.993 -31.349  57.692  1.00  0.750          C  
ATOM   8629  O   HIS A 544       5.898 -30.677  58.173  1.00  0.750          O  
ATOM   8630  CB  HIS A 544       5.188 -33.679  56.753  1.00  1.100          C  
ATOM   8631  CG  HIS A 544       6.183 -34.157  57.756  1.00  1.100          C  
ATOM   8632  ND1 HIS A 544       5.927 -34.193  59.102  1.00  1.100          N  
ATOM   8633  CD2 HIS A 544       7.429 -34.629  57.601  1.00  1.100          C  
ATOM   8634  CE1 HIS A 544       6.982 -34.697  59.727  1.00  1.100          C  
ATOM   8635  NE2 HIS A 544       7.901 -34.967  58.838  1.00  1.100          N  
ATOM   8636  H   HIS A 544       7.266 -31.635  56.414  1.00  0.950          H  
ATOM   8637  HA  HIS A 544       4.376 -31.954  55.770  1.00  0.940          H  
ATOM   8638 1HB  HIS A 544       4.225 -33.965  57.125  1.00  1.320          H  
ATOM   8639 2HB  HIS A 544       5.359 -34.234  55.833  1.00  1.320          H  
ATOM   8640  HD1 HIS A 544       5.035 -33.998  59.538  1.00  1.320          H  
ATOM   8641  HD2 HIS A 544       8.042 -34.776  56.743  1.00  1.320          H  
ATOM   8642  HE1 HIS A 544       6.999 -34.838  60.792  1.00  1.320          H  
ATOM   8643  N   TYR A 545       3.787 -31.367  58.209  1.00  0.750          N  
ATOM   8644  CA  TYR A 545       3.497 -30.692  59.448  1.00  0.750          C  
ATOM   8645  C   TYR A 545       3.433 -31.720  60.563  1.00  0.770          C  
ATOM   8646  O   TYR A 545       3.065 -32.878  60.340  1.00  0.810          O  
ATOM   8647  CB  TYR A 545       2.176 -29.923  59.373  1.00  1.050          C  
ATOM   8648  CG  TYR A 545       2.176 -28.730  58.441  1.00  1.050          C  
ATOM   8649  CD1 TYR A 545       1.732 -28.861  57.132  1.00  1.050          C  
ATOM   8650  CD2 TYR A 545       2.607 -27.501  58.902  1.00  1.050          C  
ATOM   8651  CE1 TYR A 545       1.713 -27.755  56.302  1.00  1.050          C  
ATOM   8652  CE2 TYR A 545       2.601 -26.410  58.069  1.00  1.050          C  
ATOM   8653  CZ  TYR A 545       2.153 -26.532  56.778  1.00  1.050          C  
ATOM   8654  OH  TYR A 545       2.128 -25.429  55.960  1.00  1.050          O  
ATOM   8655  H   TYR A 545       3.061 -31.897  57.747  1.00  0.900          H  
ATOM   8656  HA  TYR A 545       4.302 -30.006  59.660  1.00  0.900          H  
ATOM   8657 1HB  TYR A 545       1.380 -30.602  59.057  1.00  1.260          H  
ATOM   8658 2HB  TYR A 545       1.928 -29.570  60.369  1.00  1.260          H  
ATOM   8659  HD1 TYR A 545       1.387 -29.832  56.763  1.00  1.260          H  
ATOM   8660  HD2 TYR A 545       2.943 -27.395  59.920  1.00  1.260          H  
ATOM   8661  HE1 TYR A 545       1.353 -27.846  55.278  1.00  1.260          H  
ATOM   8662  HE2 TYR A 545       2.934 -25.443  58.432  1.00  1.260          H  
ATOM   8663  HH  TYR A 545       2.456 -24.661  56.451  1.00  1.260          H  
ATOM   8664  N   VAL A 546       3.774 -31.324  61.771  1.00  0.750          N  
ATOM   8665  CA  VAL A 546       3.619 -32.232  62.887  1.00  0.760          C  
ATOM   8666  C   VAL A 546       2.598 -31.701  63.847  1.00  0.750          C  
ATOM   8667  O   VAL A 546       2.693 -30.571  64.338  1.00  0.740          O  
ATOM   8668  CB  VAL A 546       4.935 -32.515  63.596  1.00  1.060          C  
ATOM   8669  CG1 VAL A 546       4.666 -33.429  64.756  1.00  1.060          C  
ATOM   8670  CG2 VAL A 546       5.853 -33.177  62.623  1.00  1.060          C  
ATOM   8671  H   VAL A 546       4.109 -30.374  61.898  1.00  0.900          H  
ATOM   8672  HA  VAL A 546       3.247 -33.185  62.518  1.00  0.910          H  
ATOM   8673  HB  VAL A 546       5.376 -31.591  63.972  1.00  1.270          H  
ATOM   8674 1HG1 VAL A 546       5.601 -33.659  65.259  1.00  1.270          H  
ATOM   8675 2HG1 VAL A 546       3.987 -32.980  65.464  1.00  1.270          H  
ATOM   8676 3HG1 VAL A 546       4.214 -34.334  64.372  1.00  1.270          H  
ATOM   8677 1HG2 VAL A 546       6.787 -33.418  63.080  1.00  1.270          H  
ATOM   8678 2HG2 VAL A 546       5.374 -34.091  62.274  1.00  1.270          H  
ATOM   8679 3HG2 VAL A 546       6.025 -32.515  61.786  1.00  1.270          H  
ATOM   8680  N   TYR A 547       1.595 -32.528  64.076  1.00  0.760          N  
ATOM   8681  CA  TYR A 547       0.491 -32.185  64.926  1.00  0.750          C  
ATOM   8682  C   TYR A 547       0.713 -32.635  66.360  1.00  0.760          C  
ATOM   8683  O   TYR A 547       1.070 -33.802  66.628  1.00  0.790          O  
ATOM   8684  CB  TYR A 547      -0.811 -32.735  64.332  1.00  1.050          C  
ATOM   8685  CG  TYR A 547      -2.034 -32.448  65.155  1.00  1.050          C  
ATOM   8686  CD1 TYR A 547      -2.494 -31.160  65.273  1.00  1.050          C  
ATOM   8687  CD2 TYR A 547      -2.704 -33.467  65.772  1.00  1.050          C  
ATOM   8688  CE1 TYR A 547      -3.599 -30.884  66.019  1.00  1.050          C  
ATOM   8689  CE2 TYR A 547      -3.813 -33.207  66.528  1.00  1.050          C  
ATOM   8690  CZ  TYR A 547      -4.264 -31.920  66.657  1.00  1.050          C  
ATOM   8691  OH  TYR A 547      -5.374 -31.649  67.419  1.00  1.050          O  
ATOM   8692  H   TYR A 547       1.626 -33.458  63.652  1.00  0.910          H  
ATOM   8693  HA  TYR A 547       0.406 -31.104  64.945  1.00  0.900          H  
ATOM   8694 1HB  TYR A 547      -0.959 -32.306  63.348  1.00  1.260          H  
ATOM   8695 2HB  TYR A 547      -0.722 -33.810  64.208  1.00  1.260          H  
ATOM   8696  HD1 TYR A 547      -1.969 -30.351  64.778  1.00  1.260          H  
ATOM   8697  HD2 TYR A 547      -2.358 -34.472  65.661  1.00  1.260          H  
ATOM   8698  HE1 TYR A 547      -3.946 -29.860  66.111  1.00  1.260          H  
ATOM   8699  HE2 TYR A 547      -4.344 -34.021  67.029  1.00  1.260          H  
ATOM   8700  HH  TYR A 547      -5.659 -32.456  67.919  1.00  1.260          H  
ATOM   8701  N   TYR A 548       0.482 -31.676  67.259  1.00  0.730          N  
ATOM   8702  CA  TYR A 548       0.516 -31.843  68.702  1.00  0.730          C  
ATOM   8703  C   TYR A 548      -0.861 -31.506  69.272  1.00  0.730          C  
ATOM   8704  O   TYR A 548      -1.524 -30.559  68.823  1.00  0.720          O  
ATOM   8705  CB  TYR A 548       1.608 -30.961  69.340  1.00  1.020          C  
ATOM   8706  CG  TYR A 548       3.052 -31.419  69.076  1.00  1.020          C  
ATOM   8707  CD1 TYR A 548       3.673 -31.204  67.859  1.00  1.020          C  
ATOM   8708  CD2 TYR A 548       3.759 -32.037  70.106  1.00  1.020          C  
ATOM   8709  CE1 TYR A 548       4.978 -31.636  67.670  1.00  1.020          C  
ATOM   8710  CE2 TYR A 548       5.058 -32.467  69.916  1.00  1.020          C  
ATOM   8711  CZ  TYR A 548       5.666 -32.277  68.700  1.00  1.020          C  
ATOM   8712  OH  TYR A 548       6.963 -32.710  68.484  1.00  1.020          O  
ATOM   8713  H   TYR A 548       0.259 -30.742  66.895  1.00  0.880          H  
ATOM   8714  HA  TYR A 548       0.726 -32.884  68.924  1.00  0.880          H  
ATOM   8715 1HB  TYR A 548       1.504 -29.940  68.967  1.00  1.230          H  
ATOM   8716 2HB  TYR A 548       1.454 -30.928  70.422  1.00  1.230          H  
ATOM   8717  HD1 TYR A 548       3.141 -30.707  67.047  1.00  1.230          H  
ATOM   8718  HD2 TYR A 548       3.284 -32.183  71.069  1.00  1.230          H  
ATOM   8719  HE1 TYR A 548       5.467 -31.475  66.712  1.00  1.230          H  
ATOM   8720  HE2 TYR A 548       5.599 -32.957  70.729  1.00  1.230          H  
ATOM   8721  HH  TYR A 548       7.354 -33.085  69.311  1.00  1.230          H  
ATOM   8722  N   GLU A 549      -1.254 -32.226  70.319  1.00  0.760          N  
ATOM   8723  CA  GLU A 549      -2.539 -31.986  70.973  1.00  0.770          C  
ATOM   8724  C   GLU A 549      -2.359 -32.083  72.477  1.00  0.780          C  
ATOM   8725  O   GLU A 549      -1.701 -32.998  72.971  1.00  0.790          O  
ATOM   8726  CB  GLU A 549      -3.575 -32.984  70.463  1.00  1.070          C  
ATOM   8727  CG  GLU A 549      -4.981 -32.800  70.972  1.00  1.070          C  
ATOM   8728  CD  GLU A 549      -5.948 -33.751  70.313  1.00  1.070          C  
ATOM   8729  OE1 GLU A 549      -6.216 -33.596  69.131  1.00  1.070          O  
ATOM   8730  OE2 GLU A 549      -6.411 -34.641  70.978  1.00  1.070          O  
ATOM   8731  H   GLU A 549      -0.630 -32.971  70.645  1.00  0.910          H  
ATOM   8732  HA  GLU A 549      -2.871 -30.986  70.725  1.00  0.920          H  
ATOM   8733 1HB  GLU A 549      -3.606 -32.943  69.387  1.00  1.290          H  
ATOM   8734 2HB  GLU A 549      -3.268 -33.985  70.750  1.00  1.290          H  
ATOM   8735 1HG  GLU A 549      -5.000 -32.971  72.051  1.00  1.290          H  
ATOM   8736 2HG  GLU A 549      -5.291 -31.774  70.793  1.00  1.290          H  
ATOM   8737  N   ASP A 550      -2.871 -31.094  73.214  1.00  0.770          N  
ATOM   8738  CA  ASP A 550      -2.669 -31.032  74.664  1.00  0.760          C  
ATOM   8739  C   ASP A 550      -1.179 -31.159  74.988  1.00  0.720          C  
ATOM   8740  O   ASP A 550      -0.783 -31.847  75.938  1.00  0.730          O  
ATOM   8741  CB  ASP A 550      -3.537 -32.051  75.423  1.00  1.070          C  
ATOM   8742  CG  ASP A 550      -5.066 -31.658  75.447  1.00  1.070          C  
ATOM   8743  OD1 ASP A 550      -5.368 -30.485  75.747  1.00  1.070          O  
ATOM   8744  OD2 ASP A 550      -5.891 -32.496  75.180  1.00  1.070          O  
ATOM   8745  H   ASP A 550      -3.421 -30.378  72.731  1.00  0.920          H  
ATOM   8746  HA  ASP A 550      -2.989 -30.054  75.013  1.00  0.910          H  
ATOM   8747 1HB  ASP A 550      -3.435 -33.033  74.954  1.00  1.280          H  
ATOM   8748 2HB  ASP A 550      -3.182 -32.147  76.448  1.00  1.280          H  
ATOM   8749  N   TYR A 551      -0.363 -30.488  74.162  1.00  0.690          N  
ATOM   8750  CA  TYR A 551       1.090 -30.433  74.230  1.00  0.670          C  
ATOM   8751  C   TYR A 551       1.816 -31.781  74.059  1.00  0.700          C  
ATOM   8752  O   TYR A 551       2.995 -31.906  74.408  1.00  0.690          O  
ATOM   8753  CB  TYR A 551       1.484 -29.743  75.528  1.00  0.950          C  
ATOM   8754  CG  TYR A 551       0.978 -28.333  75.602  1.00  0.950          C  
ATOM   8755  CD1 TYR A 551      -0.161 -28.046  76.316  1.00  0.950          C  
ATOM   8756  CD2 TYR A 551       1.659 -27.314  74.965  1.00  0.950          C  
ATOM   8757  CE1 TYR A 551      -0.607 -26.767  76.404  1.00  0.950          C  
ATOM   8758  CE2 TYR A 551       1.213 -26.024  75.055  1.00  0.950          C  
ATOM   8759  CZ  TYR A 551       0.089 -25.747  75.776  1.00  0.950          C  
ATOM   8760  OH  TYR A 551      -0.356 -24.458  75.888  1.00  0.950          O  
ATOM   8761  H   TYR A 551      -0.796 -29.942  73.420  1.00  0.830          H  
ATOM   8762  HA  TYR A 551       1.423 -29.796  73.407  1.00  0.800          H  
ATOM   8763 1HB  TYR A 551       1.077 -30.283  76.364  1.00  1.140          H  
ATOM   8764 2HB  TYR A 551       2.549 -29.735  75.661  1.00  1.140          H  
ATOM   8765  HD1 TYR A 551      -0.701 -28.830  76.810  1.00  1.140          H  
ATOM   8766  HD2 TYR A 551       2.547 -27.515  74.401  1.00  1.140          H  
ATOM   8767  HE1 TYR A 551      -1.501 -26.555  76.975  1.00  1.140          H  
ATOM   8768  HE2 TYR A 551       1.763 -25.216  74.557  1.00  1.140          H  
ATOM   8769  HH  TYR A 551       0.235 -23.836  75.379  1.00  1.140          H  
ATOM   8770  N   ARG A 552       1.166 -32.771  73.442  1.00  0.730          N  
ATOM   8771  CA  ARG A 552       1.811 -34.060  73.185  1.00  0.760          C  
ATOM   8772  C   ARG A 552       1.814 -34.403  71.704  1.00  0.770          C  
ATOM   8773  O   ARG A 552       0.884 -34.073  70.968  1.00  0.780          O  
ATOM   8774  CB  ARG A 552       1.091 -35.190  73.913  1.00  1.050          C  
ATOM   8775  CG  ARG A 552       1.020 -35.097  75.440  1.00  1.050          C  
ATOM   8776  CD  ARG A 552       2.362 -35.230  76.094  1.00  1.050          C  
ATOM   8777  NE  ARG A 552       3.021 -36.507  75.769  1.00  1.050          N  
ATOM   8778  CZ  ARG A 552       2.814 -37.691  76.407  1.00  1.050          C  
ATOM   8779  NH1 ARG A 552       1.958 -37.779  77.409  1.00  1.050          N  
ATOM   8780  NH2 ARG A 552       3.474 -38.772  76.020  1.00  1.050          N  
ATOM   8781  H   ARG A 552       0.179 -32.661  73.198  1.00  0.880          H  
ATOM   8782  HA  ARG A 552       2.845 -34.016  73.516  1.00  0.910          H  
ATOM   8783 1HB  ARG A 552       0.061 -35.225  73.555  1.00  1.260          H  
ATOM   8784 2HB  ARG A 552       1.553 -36.140  73.649  1.00  1.260          H  
ATOM   8785 1HG  ARG A 552       0.606 -34.125  75.716  1.00  1.260          H  
ATOM   8786 2HG  ARG A 552       0.369 -35.882  75.814  1.00  1.260          H  
ATOM   8787 1HD  ARG A 552       3.012 -34.419  75.766  1.00  1.260          H  
ATOM   8788 2HD  ARG A 552       2.248 -35.161  77.172  1.00  1.260          H  
ATOM   8789  HE  ARG A 552       3.695 -36.491  75.001  1.00  1.260          H  
ATOM   8790 1HH1 ARG A 552       1.446 -36.969  77.716  1.00  1.260          H  
ATOM   8791 2HH1 ARG A 552       1.814 -38.665  77.874  1.00  1.260          H  
ATOM   8792 1HH2 ARG A 552       4.130 -38.717  75.254  1.00  1.260          H  
ATOM   8793 2HH2 ARG A 552       3.324 -39.654  76.488  1.00  1.260          H  
ATOM   8794  N   TYR A 553       2.866 -35.081  71.253  1.00  0.790          N  
ATOM   8795  CA  TYR A 553       2.937 -35.503  69.853  1.00  0.810          C  
ATOM   8796  C   TYR A 553       1.799 -36.421  69.481  1.00  0.850          C  
ATOM   8797  O   TYR A 553       1.505 -37.370  70.213  1.00  0.870          O  
ATOM   8798  CB  TYR A 553       4.242 -36.238  69.581  1.00  1.130          C  
ATOM   8799  CG  TYR A 553       4.367 -36.818  68.189  1.00  1.130          C  
ATOM   8800  CD1 TYR A 553       4.833 -36.064  67.134  1.00  1.130          C  
ATOM   8801  CD2 TYR A 553       3.984 -38.138  67.976  1.00  1.130          C  
ATOM   8802  CE1 TYR A 553       4.930 -36.649  65.876  1.00  1.130          C  
ATOM   8803  CE2 TYR A 553       4.069 -38.695  66.727  1.00  1.130          C  
ATOM   8804  CZ  TYR A 553       4.545 -37.957  65.681  1.00  1.130          C  
ATOM   8805  OH  TYR A 553       4.646 -38.521  64.428  1.00  1.130          O  
ATOM   8806  H   TYR A 553       3.628 -35.325  71.895  1.00  0.950          H  
ATOM   8807  HA  TYR A 553       2.872 -34.625  69.211  1.00  0.970          H  
ATOM   8808 1HB  TYR A 553       5.052 -35.542  69.708  1.00  1.350          H  
ATOM   8809 2HB  TYR A 553       4.376 -37.039  70.304  1.00  1.350          H  
ATOM   8810  HD1 TYR A 553       5.136 -35.028  67.291  1.00  1.350          H  
ATOM   8811  HD2 TYR A 553       3.605 -38.734  68.808  1.00  1.350          H  
ATOM   8812  HE1 TYR A 553       5.312 -36.089  65.038  1.00  1.350          H  
ATOM   8813  HE2 TYR A 553       3.761 -39.730  66.572  1.00  1.350          H  
ATOM   8814  HH  TYR A 553       5.034 -37.885  63.816  1.00  1.350          H  
ATOM   8815  N   VAL A 554       1.179 -36.162  68.332  1.00  0.850          N  
ATOM   8816  CA  VAL A 554       0.118 -37.020  67.843  1.00  0.890          C  
ATOM   8817  C   VAL A 554       0.499 -37.687  66.520  1.00  0.920          C  
ATOM   8818  O   VAL A 554       0.415 -38.910  66.396  1.00  0.970          O  
ATOM   8819  CB  VAL A 554      -1.176 -36.219  67.627  1.00  1.230          C  
ATOM   8820  CG1 VAL A 554      -2.294 -37.121  67.069  1.00  1.230          C  
ATOM   8821  CG2 VAL A 554      -1.615 -35.585  68.906  1.00  1.230          C  
ATOM   8822  H   VAL A 554       1.434 -35.337  67.785  1.00  1.020          H  
ATOM   8823  HA  VAL A 554      -0.068 -37.798  68.582  1.00  1.070          H  
ATOM   8824  HB  VAL A 554      -0.971 -35.453  66.910  1.00  1.480          H  
ATOM   8825 1HG1 VAL A 554      -3.190 -36.527  66.906  1.00  1.480          H  
ATOM   8826 2HG1 VAL A 554      -1.998 -37.572  66.137  1.00  1.480          H  
ATOM   8827 3HG1 VAL A 554      -2.510 -37.908  67.789  1.00  1.480          H  
ATOM   8828 1HG2 VAL A 554      -2.510 -35.009  68.721  1.00  1.480          H  
ATOM   8829 2HG2 VAL A 554      -1.820 -36.353  69.648  1.00  1.480          H  
ATOM   8830 3HG2 VAL A 554      -0.834 -34.933  69.275  1.00  1.480          H  
ATOM   8831  N   ARG A 555       0.826 -36.873  65.504  1.00  0.900          N  
ATOM   8832  CA  ARG A 555       1.059 -37.425  64.163  1.00  0.940          C  
ATOM   8833  C   ARG A 555       1.726 -36.492  63.155  1.00  0.910          C  
ATOM   8834  O   ARG A 555       1.777 -35.275  63.342  1.00  0.840          O  
ATOM   8835  CB  ARG A 555      -0.275 -37.864  63.567  1.00  1.300          C  
ATOM   8836  CG  ARG A 555      -1.281 -36.727  63.383  1.00  1.300          C  
ATOM   8837  CD  ARG A 555      -2.585 -37.218  62.905  1.00  1.300          C  
ATOM   8838  NE  ARG A 555      -3.569 -36.143  62.818  1.00  1.300          N  
ATOM   8839  CZ  ARG A 555      -4.798 -36.254  62.268  1.00  1.300          C  
ATOM   8840  NH1 ARG A 555      -5.192 -37.397  61.740  1.00  1.300          N  
ATOM   8841  NH2 ARG A 555      -5.616 -35.211  62.256  1.00  1.300          N  
ATOM   8842  H   ARG A 555       0.914 -35.871  65.689  1.00  1.080          H  
ATOM   8843  HA  ARG A 555       1.695 -38.304  64.276  1.00  1.130          H  
ATOM   8844 1HB  ARG A 555      -0.104 -38.300  62.584  1.00  1.560          H  
ATOM   8845 2HB  ARG A 555      -0.736 -38.631  64.182  1.00  1.560          H  
ATOM   8846 1HG  ARG A 555      -1.426 -36.203  64.315  1.00  1.560          H  
ATOM   8847 2HG  ARG A 555      -0.900 -36.028  62.642  1.00  1.560          H  
ATOM   8848 1HD  ARG A 555      -2.452 -37.648  61.913  1.00  1.560          H  
ATOM   8849 2HD  ARG A 555      -2.961 -37.976  63.593  1.00  1.560          H  
ATOM   8850  HE  ARG A 555      -3.315 -35.248  63.217  1.00  1.560          H  
ATOM   8851 1HH1 ARG A 555      -4.580 -38.199  61.744  1.00  1.560          H  
ATOM   8852 2HH1 ARG A 555      -6.113 -37.475  61.331  1.00  1.560          H  
ATOM   8853 1HH2 ARG A 555      -5.333 -34.328  62.661  1.00  1.560          H  
ATOM   8854 2HH2 ARG A 555      -6.534 -35.293  61.844  1.00  1.560          H  
ATOM   8855  N   GLU A 556       2.160 -37.068  62.032  1.00  0.960          N  
ATOM   8856  CA  GLU A 556       2.698 -36.279  60.928  1.00  0.940          C  
ATOM   8857  C   GLU A 556       1.673 -36.190  59.794  1.00  0.910          C  
ATOM   8858  O   GLU A 556       0.991 -37.170  59.483  1.00  0.930          O  
ATOM   8859  CB  GLU A 556       4.009 -36.904  60.444  1.00  1.320          C  
ATOM   8860  CG  GLU A 556       3.907 -38.337  59.930  1.00  1.320          C  
ATOM   8861  CD  GLU A 556       5.246 -38.896  59.553  1.00  1.320          C  
ATOM   8862  OE1 GLU A 556       6.206 -38.536  60.189  1.00  1.320          O  
ATOM   8863  OE2 GLU A 556       5.312 -39.686  58.639  1.00  1.320          O  
ATOM   8864  H   GLU A 556       2.108 -38.075  61.940  1.00  1.150          H  
ATOM   8865  HA  GLU A 556       2.903 -35.269  61.277  1.00  1.130          H  
ATOM   8866 1HB  GLU A 556       4.383 -36.319  59.617  1.00  1.590          H  
ATOM   8867 2HB  GLU A 556       4.752 -36.865  61.240  1.00  1.590          H  
ATOM   8868 1HG  GLU A 556       3.465 -38.969  60.696  1.00  1.590          H  
ATOM   8869 2HG  GLU A 556       3.259 -38.362  59.056  1.00  1.590          H  
ATOM   8870  N   ILE A 557       1.575 -35.002  59.188  1.00  0.880          N  
ATOM   8871  CA  ILE A 557       0.646 -34.688  58.098  1.00  0.870          C  
ATOM   8872  C   ILE A 557       1.359 -34.080  56.880  1.00  0.850          C  
ATOM   8873  O   ILE A 557       2.003 -33.044  56.994  1.00  0.830          O  
ATOM   8874  CB  ILE A 557      -0.412 -33.698  58.663  1.00  1.220          C  
ATOM   8875  CG1 ILE A 557      -1.161 -34.389  59.864  1.00  1.220          C  
ATOM   8876  CG2 ILE A 557      -1.370 -33.214  57.582  1.00  1.220          C  
ATOM   8877  CD1 ILE A 557      -2.063 -33.502  60.640  1.00  1.220          C  
ATOM   8878  H   ILE A 557       2.176 -34.253  59.533  1.00  1.060          H  
ATOM   8879  HA  ILE A 557       0.154 -35.607  57.782  1.00  1.040          H  
ATOM   8880  HB  ILE A 557       0.114 -32.835  59.074  1.00  1.470          H  
ATOM   8881 1HG1 ILE A 557      -1.731 -35.237  59.486  1.00  1.470          H  
ATOM   8882 2HG1 ILE A 557      -0.433 -34.750  60.571  1.00  1.470          H  
ATOM   8883 1HG2 ILE A 557      -2.082 -32.503  57.985  1.00  1.470          H  
ATOM   8884 2HG2 ILE A 557      -0.806 -32.722  56.791  1.00  1.470          H  
ATOM   8885 3HG2 ILE A 557      -1.905 -34.066  57.177  1.00  1.470          H  
ATOM   8886 1HD1 ILE A 557      -2.504 -34.054  61.452  1.00  1.470          H  
ATOM   8887 2HD1 ILE A 557      -1.479 -32.688  61.038  1.00  1.470          H  
ATOM   8888 3HD1 ILE A 557      -2.852 -33.114  60.011  1.00  1.470          H  
ATOM   8889  N   ALA A 558       1.258 -34.674  55.695  1.00  0.870          N  
ATOM   8890  CA  ALA A 558       2.015 -34.116  54.570  1.00  0.860          C  
ATOM   8891  C   ALA A 558       1.532 -32.724  54.250  1.00  0.820          C  
ATOM   8892  O   ALA A 558       0.363 -32.417  54.455  1.00  0.810          O  
ATOM   8893  CB  ALA A 558       1.890 -34.987  53.326  1.00  1.210          C  
ATOM   8894  H   ALA A 558       0.652 -35.496  55.533  1.00  1.040          H  
ATOM   8895  HA  ALA A 558       3.061 -34.062  54.852  1.00  1.030          H  
ATOM   8896 1HB  ALA A 558       2.479 -34.556  52.521  1.00  1.450          H  
ATOM   8897 2HB  ALA A 558       2.252 -35.985  53.546  1.00  1.450          H  
ATOM   8898 3HB  ALA A 558       0.848 -35.043  53.022  1.00  1.450          H  
ATOM   8899  N   VAL A 559       2.380 -31.875  53.672  1.00  0.800          N  
ATOM   8900  CA  VAL A 559       1.829 -30.584  53.253  1.00  0.770          C  
ATOM   8901  C   VAL A 559       0.708 -30.812  52.225  1.00  0.790          C  
ATOM   8902  O   VAL A 559      -0.216 -30.020  52.116  1.00  0.780          O  
ATOM   8903  CB  VAL A 559       2.913 -29.640  52.670  1.00  1.090          C  
ATOM   8904  CG1 VAL A 559       3.940 -29.287  53.748  1.00  1.090          C  
ATOM   8905  CG2 VAL A 559       3.597 -30.301  51.465  1.00  1.090          C  
ATOM   8906  H   VAL A 559       3.371 -32.104  53.540  1.00  0.960          H  
ATOM   8907  HA  VAL A 559       1.399 -30.094  54.127  1.00  0.920          H  
ATOM   8908  HB  VAL A 559       2.444 -28.713  52.351  1.00  1.310          H  
ATOM   8909 1HG1 VAL A 559       4.691 -28.613  53.337  1.00  1.310          H  
ATOM   8910 2HG1 VAL A 559       3.456 -28.812  54.568  1.00  1.310          H  
ATOM   8911 3HG1 VAL A 559       4.407 -30.157  54.099  1.00  1.310          H  
ATOM   8912 1HG2 VAL A 559       4.345 -29.623  51.063  1.00  1.310          H  
ATOM   8913 2HG2 VAL A 559       4.081 -31.226  51.768  1.00  1.310          H  
ATOM   8914 3HG2 VAL A 559       2.869 -30.514  50.689  1.00  1.310          H  
ATOM   8915  N   HIS A 560       0.732 -31.950  51.537  1.00  0.820          N  
ATOM   8916  CA  HIS A 560      -0.261 -32.279  50.530  1.00  0.840          C  
ATOM   8917  C   HIS A 560      -1.545 -32.858  51.140  1.00  0.870          C  
ATOM   8918  O   HIS A 560      -2.485 -33.201  50.421  1.00  0.890          O  
ATOM   8919  CB  HIS A 560       0.345 -33.290  49.564  1.00  1.170          C  
ATOM   8920  CG  HIS A 560       1.534 -32.747  48.844  1.00  1.170          C  
ATOM   8921  ND1 HIS A 560       1.447 -31.743  47.901  1.00  1.170          N  
ATOM   8922  CD2 HIS A 560       2.845 -33.059  48.944  1.00  1.170          C  
ATOM   8923  CE1 HIS A 560       2.657 -31.465  47.450  1.00  1.170          C  
ATOM   8924  NE2 HIS A 560       3.521 -32.250  48.066  1.00  1.170          N  
ATOM   8925  H   HIS A 560       1.512 -32.573  51.676  1.00  0.980          H  
ATOM   8926  HA  HIS A 560      -0.526 -31.381  49.973  1.00  1.010          H  
ATOM   8927 1HB  HIS A 560       0.645 -34.185  50.111  1.00  1.400          H  
ATOM   8928 2HB  HIS A 560      -0.399 -33.587  48.826  1.00  1.400          H  
ATOM   8929  HD2 HIS A 560       3.286 -33.811  49.601  1.00  1.400          H  
ATOM   8930  HE1 HIS A 560       2.901 -30.716  46.698  1.00  1.400          H  
ATOM   8931  HE2 HIS A 560       4.521 -32.256  47.919  1.00  1.400          H  
ATOM   8932  N   ASP A 561      -1.586 -32.961  52.474  1.00  0.870          N  
ATOM   8933  CA  ASP A 561      -2.749 -33.430  53.219  1.00  0.900          C  
ATOM   8934  C   ASP A 561      -3.446 -32.211  53.846  1.00  0.880          C  
ATOM   8935  O   ASP A 561      -4.385 -32.342  54.637  1.00  0.920          O  
ATOM   8936  CB  ASP A 561      -2.342 -34.418  54.323  1.00  1.250          C  
ATOM   8937  CG  ASP A 561      -1.795 -35.797  53.853  1.00  1.250          C  
ATOM   8938  OD1 ASP A 561      -2.352 -36.356  52.932  1.00  1.250          O  
ATOM   8939  OD2 ASP A 561      -0.797 -36.276  54.427  1.00  1.250          O  
ATOM   8940  H   ASP A 561      -0.790 -32.655  53.032  1.00  1.040          H  
ATOM   8941  HA  ASP A 561      -3.442 -33.918  52.535  1.00  1.080          H  
ATOM   8942 1HB  ASP A 561      -1.565 -33.952  54.895  1.00  1.500          H  
ATOM   8943 2HB  ASP A 561      -3.188 -34.583  54.989  1.00  1.500          H  
ATOM   8944  N   VAL A 562      -2.972 -31.024  53.470  1.00  0.830          N  
ATOM   8945  CA  VAL A 562      -3.441 -29.729  53.936  1.00  0.810          C  
ATOM   8946  C   VAL A 562      -3.977 -28.995  52.710  1.00  0.790          C  
ATOM   8947  O   VAL A 562      -3.396 -29.116  51.631  1.00  0.780          O  
ATOM   8948  CB  VAL A 562      -2.274 -28.966  54.625  1.00  1.140          C  
ATOM   8949  CG1 VAL A 562      -2.702 -27.601  55.061  1.00  1.140          C  
ATOM   8950  CG2 VAL A 562      -1.800 -29.778  55.824  1.00  1.140          C  
ATOM   8951  H   VAL A 562      -2.193 -30.995  52.810  1.00  1.000          H  
ATOM   8952  HA  VAL A 562      -4.252 -29.866  54.652  1.00  0.970          H  
ATOM   8953  HB  VAL A 562      -1.455 -28.841  53.924  1.00  1.370          H  
ATOM   8954 1HG1 VAL A 562      -1.873 -27.089  55.547  1.00  1.370          H  
ATOM   8955 2HG1 VAL A 562      -3.013 -27.033  54.210  1.00  1.370          H  
ATOM   8956 3HG1 VAL A 562      -3.517 -27.712  55.739  1.00  1.370          H  
ATOM   8957 1HG2 VAL A 562      -0.983 -29.265  56.310  1.00  1.370          H  
ATOM   8958 2HG2 VAL A 562      -2.620 -29.903  56.526  1.00  1.370          H  
ATOM   8959 3HG2 VAL A 562      -1.459 -30.756  55.489  1.00  1.370          H  
ATOM   8960  N   GLY A 563      -5.106 -28.298  52.817  1.00  0.810          N  
ATOM   8961  CA  GLY A 563      -5.591 -27.646  51.615  1.00  0.820          C  
ATOM   8962  C   GLY A 563      -4.727 -26.432  51.361  1.00  0.760          C  
ATOM   8963  O   GLY A 563      -3.825 -26.133  52.139  1.00  0.790          O  
ATOM   8964  H   GLY A 563      -5.586 -28.171  53.714  1.00  0.970          H  
ATOM   8965 1HA  GLY A 563      -5.542 -28.330  50.768  1.00  0.980          H  
ATOM   8966 2HA  GLY A 563      -6.630 -27.350  51.748  1.00  0.980          H  
ATOM   8967  N   MET A 564      -4.956 -25.732  50.283  1.00  0.780          N  
ATOM   8968  CA  MET A 564      -4.105 -24.594  50.022  1.00  0.760          C  
ATOM   8969  C   MET A 564      -4.875 -23.524  49.344  1.00  0.880          C  
ATOM   8970  O   MET A 564      -5.729 -23.810  48.502  1.00  1.110          O  
ATOM   8971  CB  MET A 564      -2.913 -25.005  49.167  1.00  1.070          C  
ATOM   8972  CG  MET A 564      -3.291 -25.529  47.767  1.00  1.070          C  
ATOM   8973  SD  MET A 564      -1.875 -26.007  46.781  1.00  1.070          S  
ATOM   8974  CE  MET A 564      -1.309 -24.402  46.281  1.00  1.070          C  
ATOM   8975  H   MET A 564      -5.707 -25.974  49.650  1.00  0.940          H  
ATOM   8976  HA  MET A 564      -3.753 -24.193  50.962  1.00  0.910          H  
ATOM   8977 1HB  MET A 564      -2.246 -24.153  49.075  1.00  1.290          H  
ATOM   8978 2HB  MET A 564      -2.367 -25.790  49.676  1.00  1.290          H  
ATOM   8979 1HG  MET A 564      -3.943 -26.394  47.873  1.00  1.290          H  
ATOM   8980 2HG  MET A 564      -3.833 -24.763  47.216  1.00  1.290          H  
ATOM   8981 1HE  MET A 564      -0.422 -24.505  45.659  1.00  1.290          H  
ATOM   8982 2HE  MET A 564      -2.093 -23.893  45.714  1.00  1.290          H  
ATOM   8983 3HE  MET A 564      -1.081 -23.831  47.146  1.00  1.290          H  
ATOM   8984  N   ILE A 565      -4.550 -22.291  49.667  1.00  0.770          N  
ATOM   8985  CA  ILE A 565      -5.229 -21.203  49.024  1.00  0.890          C  
ATOM   8986  C   ILE A 565      -4.289 -20.397  48.163  1.00  0.770          C  
ATOM   8987  O   ILE A 565      -3.197 -19.984  48.576  1.00  0.680          O  
ATOM   8988  CB  ILE A 565      -5.974 -20.328  50.045  1.00  1.200          C  
ATOM   8989  CG1 ILE A 565      -6.919 -21.203  50.942  1.00  1.200          C  
ATOM   8990  CG2 ILE A 565      -6.793 -19.273  49.315  1.00  1.200          C  
ATOM   8991  CD1 ILE A 565      -8.024 -21.975  50.230  1.00  1.200          C  
ATOM   8992  H   ILE A 565      -3.830 -22.135  50.380  1.00  0.920          H  
ATOM   8993  HA  ILE A 565      -5.977 -21.610  48.351  1.00  1.070          H  
ATOM   8994  HB  ILE A 565      -5.262 -19.853  50.708  1.00  1.440          H  
ATOM   8995 1HG1 ILE A 565      -6.310 -21.911  51.478  1.00  1.440          H  
ATOM   8996 2HG1 ILE A 565      -7.395 -20.539  51.665  1.00  1.440          H  
ATOM   8997 1HG2 ILE A 565      -7.317 -18.693  50.033  1.00  1.440          H  
ATOM   8998 2HG2 ILE A 565      -6.146 -18.624  48.731  1.00  1.440          H  
ATOM   8999 3HG2 ILE A 565      -7.511 -19.729  48.649  1.00  1.440          H  
ATOM   9000 1HD1 ILE A 565      -8.603 -22.525  50.967  1.00  1.440          H  
ATOM   9001 2HD1 ILE A 565      -8.673 -21.303  49.701  1.00  1.440          H  
ATOM   9002 3HD1 ILE A 565      -7.616 -22.676  49.529  1.00  1.440          H  
ATOM   9003  N   SER A 566      -4.722 -20.208  46.930  1.00  0.850          N  
ATOM   9004  CA  SER A 566      -3.974 -19.455  45.964  1.00  0.790          C  
ATOM   9005  C   SER A 566      -3.811 -18.031  46.453  1.00  0.720          C  
ATOM   9006  O   SER A 566      -4.749 -17.443  46.985  1.00  0.810          O  
ATOM   9007  CB  SER A 566      -4.719 -19.443  44.640  1.00  1.130          C  
ATOM   9008  OG  SER A 566      -4.871 -20.742  44.120  1.00  1.130          O  
ATOM   9009  H   SER A 566      -5.613 -20.598  46.657  1.00  1.020          H  
ATOM   9010  HA  SER A 566      -3.002 -19.907  45.833  1.00  0.950          H  
ATOM   9011 1HB  SER A 566      -5.696 -18.981  44.776  1.00  1.360          H  
ATOM   9012 2HB  SER A 566      -4.161 -18.827  43.928  1.00  1.360          H  
ATOM   9013  HG  SER A 566      -5.284 -20.632  43.256  1.00  1.360          H  
ATOM   9014  N   THR A 567      -2.636 -17.463  46.239  1.00  0.820          N  
ATOM   9015  CA  THR A 567      -2.413 -16.067  46.585  1.00  0.860          C  
ATOM   9016  C   THR A 567      -1.960 -15.408  45.307  1.00  0.820          C  
ATOM   9017  O   THR A 567      -2.053 -14.190  45.135  1.00  0.950          O  
ATOM   9018  CB  THR A 567      -1.368 -15.874  47.716  1.00  1.190          C  
ATOM   9019  OG1 THR A 567      -0.091 -16.355  47.289  1.00  1.190          O  
ATOM   9020  CG2 THR A 567      -1.795 -16.671  48.957  1.00  1.190          C  
ATOM   9021  H   THR A 567      -1.903 -18.029  45.795  1.00  0.980          H  
ATOM   9022  HA  THR A 567      -3.353 -15.610  46.897  1.00  1.030          H  
ATOM   9023  HB  THR A 567      -1.294 -14.813  47.972  1.00  1.430          H  
ATOM   9024  HG1 THR A 567       0.321 -15.706  46.701  1.00  1.430          H  
ATOM   9025 1HG2 THR A 567      -1.062 -16.532  49.747  1.00  1.430          H  
ATOM   9026 2HG2 THR A 567      -2.762 -16.327  49.294  1.00  1.430          H  
ATOM   9027 3HG2 THR A 567      -1.860 -17.728  48.709  1.00  1.430          H  
ATOM   9028  N   TYR A 568      -1.554 -16.257  44.372  1.00  0.700          N  
ATOM   9029  CA  TYR A 568      -1.012 -15.840  43.092  1.00  0.620          C  
ATOM   9030  C   TYR A 568      -2.119 -15.638  42.078  1.00  0.610          C  
ATOM   9031  O   TYR A 568      -3.166 -16.290  42.136  1.00  0.700          O  
ATOM   9032  CB  TYR A 568      -0.039 -16.900  42.601  1.00  0.900          C  
ATOM   9033  CG  TYR A 568       1.240 -16.974  43.396  1.00  0.900          C  
ATOM   9034  CD1 TYR A 568       1.264 -17.444  44.711  1.00  0.900          C  
ATOM   9035  CD2 TYR A 568       2.394 -16.621  42.811  1.00  0.900          C  
ATOM   9036  CE1 TYR A 568       2.415 -17.518  45.395  1.00  0.900          C  
ATOM   9037  CE2 TYR A 568       3.542 -16.692  43.496  1.00  0.900          C  
ATOM   9038  CZ  TYR A 568       3.545 -17.136  44.794  1.00  0.900          C  
ATOM   9039  OH  TYR A 568       4.675 -17.218  45.463  1.00  0.900          O  
ATOM   9040  H   TYR A 568      -1.539 -17.269  44.592  1.00  0.840          H  
ATOM   9041  HA  TYR A 568      -0.487 -14.892  43.218  1.00  0.740          H  
ATOM   9042 1HB  TYR A 568      -0.518 -17.868  42.630  1.00  1.080          H  
ATOM   9043 2HB  TYR A 568       0.218 -16.698  41.556  1.00  1.080          H  
ATOM   9044  HD1 TYR A 568       0.377 -17.751  45.209  1.00  1.080          H  
ATOM   9045  HD2 TYR A 568       2.401 -16.281  41.792  1.00  1.080          H  
ATOM   9046  HE1 TYR A 568       2.422 -17.886  46.426  1.00  1.080          H  
ATOM   9047  HE2 TYR A 568       4.453 -16.392  43.004  1.00  1.080          H  
ATOM   9048  HH  TYR A 568       5.410 -17.095  44.835  1.00  1.080          H  
ATOM   9049  N   VAL A 569      -1.905 -14.711  41.165  1.00  0.580          N  
ATOM   9050  CA  VAL A 569      -2.845 -14.467  40.092  1.00  0.610          C  
ATOM   9051  C   VAL A 569      -2.277 -15.113  38.840  1.00  0.650          C  
ATOM   9052  O   VAL A 569      -1.149 -14.817  38.433  1.00  0.670          O  
ATOM   9053  CB  VAL A 569      -3.077 -12.957  39.893  1.00  0.840          C  
ATOM   9054  CG1 VAL A 569      -4.026 -12.723  38.756  1.00  0.840          C  
ATOM   9055  CG2 VAL A 569      -3.643 -12.346  41.168  1.00  0.840          C  
ATOM   9056  H   VAL A 569      -1.034 -14.196  41.195  1.00  0.700          H  
ATOM   9057  HA  VAL A 569      -3.799 -14.940  40.330  1.00  0.730          H  
ATOM   9058  HB  VAL A 569      -2.141 -12.478  39.642  1.00  1.010          H  
ATOM   9059 1HG1 VAL A 569      -4.153 -11.663  38.646  1.00  1.010          H  
ATOM   9060 2HG1 VAL A 569      -3.628 -13.137  37.829  1.00  1.010          H  
ATOM   9061 3HG1 VAL A 569      -4.982 -13.188  38.976  1.00  1.010          H  
ATOM   9062 1HG2 VAL A 569      -3.796 -11.294  41.009  1.00  1.010          H  
ATOM   9063 2HG2 VAL A 569      -4.591 -12.816  41.400  1.00  1.010          H  
ATOM   9064 3HG2 VAL A 569      -2.951 -12.493  41.995  1.00  1.010          H  
ATOM   9065  N   ASP A 570      -3.060 -15.987  38.225  1.00  0.740          N  
ATOM   9066  CA  ASP A 570      -2.581 -16.736  37.080  1.00  0.840          C  
ATOM   9067  C   ASP A 570      -2.600 -15.934  35.803  1.00  0.800          C  
ATOM   9068  O   ASP A 570      -3.661 -15.602  35.275  1.00  1.110          O  
ATOM   9069  CB  ASP A 570      -3.472 -17.956  36.856  1.00  1.140          C  
ATOM   9070  CG  ASP A 570      -3.378 -18.967  37.953  1.00  1.140          C  
ATOM   9071  OD1 ASP A 570      -2.284 -19.333  38.319  1.00  1.140          O  
ATOM   9072  OD2 ASP A 570      -4.401 -19.369  38.443  1.00  1.140          O  
ATOM   9073  H   ASP A 570      -3.984 -16.168  38.595  1.00  0.890          H  
ATOM   9074  HA  ASP A 570      -1.557 -17.053  37.274  1.00  1.010          H  
ATOM   9075 1HB  ASP A 570      -4.511 -17.636  36.758  1.00  1.360          H  
ATOM   9076 2HB  ASP A 570      -3.187 -18.434  35.918  1.00  1.360          H  
ATOM   9077  N   LEU A 571      -1.423 -15.630  35.293  1.00  0.830          N  
ATOM   9078  CA  LEU A 571      -1.337 -14.874  34.069  1.00  0.810          C  
ATOM   9079  C   LEU A 571      -1.097 -15.905  32.977  1.00  0.840          C  
ATOM   9080  O   LEU A 571      -0.228 -16.765  33.114  1.00  1.100          O  
ATOM   9081  CB  LEU A 571      -0.203 -13.827  34.145  1.00  1.140          C  
ATOM   9082  CG  LEU A 571      -0.018 -12.900  32.904  1.00  1.140          C  
ATOM   9083  CD1 LEU A 571      -1.216 -11.978  32.767  1.00  1.140          C  
ATOM   9084  CD2 LEU A 571       1.277 -12.067  33.050  1.00  1.140          C  
ATOM   9085  H   LEU A 571      -0.582 -15.914  35.779  1.00  1.000          H  
ATOM   9086  HA  LEU A 571      -2.288 -14.380  33.889  1.00  0.970          H  
ATOM   9087 1HB  LEU A 571      -0.380 -13.194  35.013  1.00  1.370          H  
ATOM   9088 2HB  LEU A 571       0.738 -14.356  34.299  1.00  1.370          H  
ATOM   9089  HG  LEU A 571       0.037 -13.510  32.019  1.00  1.370          H  
ATOM   9090 1HD1 LEU A 571      -1.090 -11.354  31.914  1.00  1.370          H  
ATOM   9091 2HD1 LEU A 571      -2.136 -12.537  32.649  1.00  1.370          H  
ATOM   9092 3HD1 LEU A 571      -1.280 -11.363  33.648  1.00  1.370          H  
ATOM   9093 1HD2 LEU A 571       1.412 -11.430  32.177  1.00  1.370          H  
ATOM   9094 2HD2 LEU A 571       1.229 -11.445  33.942  1.00  1.370          H  
ATOM   9095 3HD2 LEU A 571       2.107 -12.754  33.131  1.00  1.370          H  
ATOM   9096  N   ASN A 572      -1.861 -15.840  31.905  1.00  0.810          N  
ATOM   9097  CA  ASN A 572      -1.707 -16.815  30.842  1.00  0.970          C  
ATOM   9098  C   ASN A 572      -1.529 -16.155  29.495  1.00  0.930          C  
ATOM   9099  O   ASN A 572      -2.486 -16.003  28.739  1.00  1.020          O  
ATOM   9100  CB  ASN A 572      -2.897 -17.754  30.836  1.00  1.290          C  
ATOM   9101  CG  ASN A 572      -2.993 -18.575  32.113  1.00  1.290          C  
ATOM   9102  OD1 ASN A 572      -2.268 -19.565  32.283  1.00  1.290          O  
ATOM   9103  ND2 ASN A 572      -3.868 -18.181  33.007  1.00  1.290          N  
ATOM   9104  H   ASN A 572      -2.566 -15.120  31.846  1.00  0.970          H  
ATOM   9105  HA  ASN A 572      -0.806 -17.401  31.027  1.00  1.160          H  
ATOM   9106 1HB  ASN A 572      -3.815 -17.179  30.717  1.00  1.550          H  
ATOM   9107 2HB  ASN A 572      -2.821 -18.432  29.986  1.00  1.550          H  
ATOM   9108 1HD2 ASN A 572      -3.969 -18.683  33.866  1.00  1.550          H  
ATOM   9109 2HD2 ASN A 572      -4.430 -17.373  32.838  1.00  1.550          H  
ATOM   9110  N   LEU A 573      -0.307 -15.735  29.200  1.00  0.970          N  
ATOM   9111  CA  LEU A 573      -0.091 -15.021  27.956  1.00  1.010          C  
ATOM   9112  C   LEU A 573       0.261 -16.016  26.881  1.00  1.030          C  
ATOM   9113  O   LEU A 573       1.029 -16.946  27.125  1.00  1.070          O  
ATOM   9114  CB  LEU A 573       1.086 -14.045  28.057  1.00  1.400          C  
ATOM   9115  CG  LEU A 573       1.039 -13.036  29.156  1.00  1.400          C  
ATOM   9116  CD1 LEU A 573       2.238 -12.111  29.025  1.00  1.400          C  
ATOM   9117  CD2 LEU A 573      -0.248 -12.286  29.137  1.00  1.400          C  
ATOM   9118  H   LEU A 573       0.453 -15.904  29.845  1.00  1.160          H  
ATOM   9119  HA  LEU A 573      -1.002 -14.507  27.658  1.00  1.210          H  
ATOM   9120 1HB  LEU A 573       1.994 -14.628  28.199  1.00  1.680          H  
ATOM   9121 2HB  LEU A 573       1.187 -13.513  27.124  1.00  1.680          H  
ATOM   9122  HG  LEU A 573       1.139 -13.552  30.094  1.00  1.680          H  
ATOM   9123 1HD1 LEU A 573       2.246 -11.393  29.841  1.00  1.680          H  
ATOM   9124 2HD1 LEU A 573       3.156 -12.687  29.045  1.00  1.680          H  
ATOM   9125 3HD1 LEU A 573       2.171 -11.583  28.089  1.00  1.680          H  
ATOM   9126 1HD2 LEU A 573      -0.222 -11.613  29.932  1.00  1.680          H  
ATOM   9127 2HD2 LEU A 573      -0.341 -11.753  28.212  1.00  1.680          H  
ATOM   9128 3HD2 LEU A 573      -1.097 -12.946  29.266  1.00  1.680          H  
ATOM   9129  N   THR A 574      -0.246 -15.790  25.676  1.00  1.050          N  
ATOM   9130  CA  THR A 574       0.097 -16.631  24.545  1.00  1.090          C  
ATOM   9131  C   THR A 574       0.904 -15.804  23.582  1.00  1.020          C  
ATOM   9132  O   THR A 574       0.371 -14.892  22.955  1.00  1.250          O  
ATOM   9133  CB  THR A 574      -1.160 -17.165  23.828  1.00  1.510          C  
ATOM   9134  OG1 THR A 574      -1.939 -17.930  24.748  1.00  1.510          O  
ATOM   9135  CG2 THR A 574      -0.758 -18.056  22.653  1.00  1.510          C  
ATOM   9136  H   THR A 574      -0.886 -15.024  25.540  1.00  1.260          H  
ATOM   9137  HA  THR A 574       0.705 -17.471  24.882  1.00  1.310          H  
ATOM   9138  HB  THR A 574      -1.758 -16.327  23.459  1.00  1.810          H  
ATOM   9139  HG1 THR A 574      -2.325 -17.319  25.386  1.00  1.810          H  
ATOM   9140 1HG2 THR A 574      -1.656 -18.427  22.161  1.00  1.810          H  
ATOM   9141 2HG2 THR A 574      -0.165 -17.490  21.933  1.00  1.810          H  
ATOM   9142 3HG2 THR A 574      -0.172 -18.894  23.021  1.00  1.810          H  
ATOM   9143  N   LEU A 575       2.151 -16.185  23.395  1.00  0.860          N  
ATOM   9144  CA  LEU A 575       3.073 -15.424  22.569  1.00  0.790          C  
ATOM   9145  C   LEU A 575       2.782 -15.622  21.084  1.00  0.770          C  
ATOM   9146  O   LEU A 575       2.204 -16.637  20.694  1.00  0.800          O  
ATOM   9147  CB  LEU A 575       4.511 -15.834  22.917  1.00  1.130          C  
ATOM   9148  CG  LEU A 575       4.990 -15.576  24.418  1.00  1.130          C  
ATOM   9149  CD1 LEU A 575       6.418 -16.091  24.570  1.00  1.130          C  
ATOM   9150  CD2 LEU A 575       4.923 -14.084  24.797  1.00  1.130          C  
ATOM   9151  H   LEU A 575       2.481 -16.993  23.903  1.00  1.030          H  
ATOM   9152  HA  LEU A 575       2.947 -14.368  22.778  1.00  0.950          H  
ATOM   9153 1HB  LEU A 575       4.608 -16.900  22.726  1.00  1.360          H  
ATOM   9154 2HB  LEU A 575       5.183 -15.331  22.262  1.00  1.360          H  
ATOM   9155  HG  LEU A 575       4.349 -16.140  25.097  1.00  1.360          H  
ATOM   9156 1HD1 LEU A 575       6.747 -15.948  25.598  1.00  1.360          H  
ATOM   9157 2HD1 LEU A 575       6.452 -17.153  24.325  1.00  1.360          H  
ATOM   9158 3HD1 LEU A 575       7.078 -15.542  23.899  1.00  1.360          H  
ATOM   9159 1HD2 LEU A 575       5.258 -13.952  25.827  1.00  1.360          H  
ATOM   9160 2HD2 LEU A 575       5.563 -13.528  24.148  1.00  1.360          H  
ATOM   9161 3HD2 LEU A 575       3.918 -13.720  24.713  1.00  1.360          H  
ATOM   9162  N   LEU A 576       3.133 -14.618  20.267  1.00  0.800          N  
ATOM   9163  CA  LEU A 576       2.973 -14.689  18.817  1.00  0.850          C  
ATOM   9164  C   LEU A 576       3.810 -15.786  18.220  1.00  0.840          C  
ATOM   9165  O   LEU A 576       4.999 -15.905  18.516  1.00  0.850          O  
ATOM   9166  CB  LEU A 576       3.383 -13.359  18.152  1.00  1.170          C  
ATOM   9167  CG  LEU A 576       2.442 -12.182  18.317  1.00  1.170          C  
ATOM   9168  CD1 LEU A 576       3.129 -10.900  17.910  1.00  1.170          C  
ATOM   9169  CD2 LEU A 576       1.286 -12.374  17.395  1.00  1.170          C  
ATOM   9170  H   LEU A 576       3.614 -13.817  20.662  1.00  0.960          H  
ATOM   9171  HA  LEU A 576       1.932 -14.910  18.603  1.00  1.020          H  
ATOM   9172 1HB  LEU A 576       4.348 -13.056  18.552  1.00  1.400          H  
ATOM   9173 2HB  LEU A 576       3.510 -13.540  17.080  1.00  1.400          H  
ATOM   9174  HG  LEU A 576       2.105 -12.112  19.353  1.00  1.400          H  
ATOM   9175 1HD1 LEU A 576       2.446 -10.060  18.011  1.00  1.400          H  
ATOM   9176 2HD1 LEU A 576       3.971 -10.765  18.563  1.00  1.400          H  
ATOM   9177 3HD1 LEU A 576       3.463 -10.970  16.873  1.00  1.400          H  
ATOM   9178 1HD2 LEU A 576       0.641 -11.529  17.524  1.00  1.400          H  
ATOM   9179 2HD2 LEU A 576       1.636 -12.424  16.358  1.00  1.400          H  
ATOM   9180 3HD2 LEU A 576       0.751 -13.281  17.622  1.00  1.400          H  
ATOM   9181  N   LYS A 577       3.203 -16.564  17.343  1.00  0.980          N  
ATOM   9182  CA  LYS A 577       3.917 -17.632  16.676  1.00  1.080          C  
ATOM   9183  C   LYS A 577       4.585 -17.135  15.409  1.00  1.100          C  
ATOM   9184  O   LYS A 577       4.041 -16.271  14.710  1.00  1.090          O  
ATOM   9185  CB  LYS A 577       2.961 -18.776  16.353  1.00  1.470          C  
ATOM   9186  CG  LYS A 577       2.389 -19.466  17.586  1.00  1.470          C  
ATOM   9187  CD  LYS A 577       1.454 -20.612  17.209  1.00  1.470          C  
ATOM   9188  CE  LYS A 577       0.882 -21.294  18.452  1.00  1.470          C  
ATOM   9189  NZ  LYS A 577      -0.049 -22.410  18.097  1.00  1.470          N  
ATOM   9190  H   LYS A 577       2.222 -16.416  17.148  1.00  1.180          H  
ATOM   9191  HA  LYS A 577       4.695 -18.000  17.344  1.00  1.300          H  
ATOM   9192 1HB  LYS A 577       2.128 -18.395  15.762  1.00  1.770          H  
ATOM   9193 2HB  LYS A 577       3.477 -19.521  15.745  1.00  1.770          H  
ATOM   9194 1HG  LYS A 577       3.211 -19.856  18.188  1.00  1.770          H  
ATOM   9195 2HG  LYS A 577       1.842 -18.736  18.190  1.00  1.770          H  
ATOM   9196 1HD  LYS A 577       0.631 -20.224  16.609  1.00  1.770          H  
ATOM   9197 2HD  LYS A 577       1.998 -21.350  16.619  1.00  1.770          H  
ATOM   9198 1HE  LYS A 577       1.699 -21.693  19.050  1.00  1.770          H  
ATOM   9199 2HE  LYS A 577       0.337 -20.556  19.044  1.00  1.770          H  
ATOM   9200 1HZ  LYS A 577      -0.406 -22.833  18.942  1.00  1.770          H  
ATOM   9201 2HZ  LYS A 577      -0.819 -22.048  17.551  1.00  1.770          H  
ATOM   9202 3HZ  LYS A 577       0.448 -23.105  17.557  1.00  1.770          H  
ATOM   9203  N   ASP A 578       5.732 -17.739  15.083  1.00  1.190          N  
ATOM   9204  CA  ASP A 578       6.480 -17.470  13.851  1.00  1.280          C  
ATOM   9205  C   ASP A 578       5.665 -17.769  12.618  1.00  1.230          C  
ATOM   9206  O   ASP A 578       4.944 -18.769  12.570  1.00  1.230          O  
ATOM   9207  CB  ASP A 578       7.807 -18.232  13.827  1.00  1.760          C  
ATOM   9208  CG  ASP A 578       8.692 -17.915  12.585  1.00  1.760          C  
ATOM   9209  OD1 ASP A 578       9.236 -16.813  12.491  1.00  1.760          O  
ATOM   9210  OD2 ASP A 578       8.820 -18.782  11.763  1.00  1.760          O  
ATOM   9211  H   ASP A 578       6.107 -18.422  15.723  1.00  1.430          H  
ATOM   9212  HA  ASP A 578       6.712 -16.427  13.804  1.00  1.540          H  
ATOM   9213 1HB  ASP A 578       8.372 -17.989  14.724  1.00  2.110          H  
ATOM   9214 2HB  ASP A 578       7.606 -19.303  13.846  1.00  2.110          H  
ATOM   9215  N   ARG A 579       5.768 -16.886  11.628  1.00  1.230          N  
ATOM   9216  CA  ARG A 579       5.041 -17.044  10.390  1.00  1.190          C  
ATOM   9217  C   ARG A 579       5.906 -16.715   9.183  1.00  1.090          C  
ATOM   9218  O   ARG A 579       6.532 -15.657   9.123  1.00  1.190          O  
ATOM   9219  CB  ARG A 579       3.825 -16.118  10.389  1.00  1.680          C  
ATOM   9220  CG  ARG A 579       2.869 -16.229   9.197  1.00  1.680          C  
ATOM   9221  CD  ARG A 579       1.983 -17.420   9.298  1.00  1.680          C  
ATOM   9222  NE  ARG A 579       1.033 -17.290  10.413  1.00  1.680          N  
ATOM   9223  CZ  ARG A 579       0.150 -18.235  10.821  1.00  1.680          C  
ATOM   9224  NH1 ARG A 579       0.067 -19.397  10.202  1.00  1.680          N  
ATOM   9225  NH2 ARG A 579      -0.646 -17.987  11.848  1.00  1.680          N  
ATOM   9226  H   ARG A 579       6.384 -16.093  11.737  1.00  1.480          H  
ATOM   9227  HA  ARG A 579       4.718 -18.082  10.313  1.00  1.430          H  
ATOM   9228 1HB  ARG A 579       3.254 -16.272  11.306  1.00  2.020          H  
ATOM   9229 2HB  ARG A 579       4.168 -15.092  10.393  1.00  2.020          H  
ATOM   9230 1HG  ARG A 579       2.233 -15.345   9.181  1.00  2.020          H  
ATOM   9231 2HG  ARG A 579       3.422 -16.282   8.259  1.00  2.020          H  
ATOM   9232 1HD  ARG A 579       1.424 -17.533   8.366  1.00  2.020          H  
ATOM   9233 2HD  ARG A 579       2.582 -18.310   9.460  1.00  2.020          H  
ATOM   9234  HE  ARG A 579       1.046 -16.416  10.932  1.00  2.020          H  
ATOM   9235 1HH1 ARG A 579       0.652 -19.594   9.404  1.00  2.020          H  
ATOM   9236 2HH1 ARG A 579      -0.593 -20.093  10.515  1.00  2.020          H  
ATOM   9237 1HH2 ARG A 579      -0.599 -17.090  12.332  1.00  2.020          H  
ATOM   9238 2HH2 ARG A 579      -1.310 -18.681  12.155  1.00  2.020          H  
ATOM   9239  N   GLU A 580       5.915 -17.617   8.209  1.00  0.990          N  
ATOM   9240  CA  GLU A 580       6.622 -17.397   6.956  1.00  0.900          C  
ATOM   9241  C   GLU A 580       5.599 -17.066   5.872  1.00  0.870          C  
ATOM   9242  O   GLU A 580       4.458 -17.532   5.918  1.00  0.950          O  
ATOM   9243  CB  GLU A 580       7.480 -18.619   6.583  1.00  1.300          C  
ATOM   9244  CG  GLU A 580       8.664 -18.907   7.558  1.00  1.300          C  
ATOM   9245  CD  GLU A 580       9.513 -20.149   7.190  1.00  1.300          C  
ATOM   9246  OE1 GLU A 580       8.989 -21.026   6.503  1.00  1.300          O  
ATOM   9247  OE2 GLU A 580      10.701 -20.169   7.529  1.00  1.300          O  
ATOM   9248  H   GLU A 580       5.406 -18.480   8.341  1.00  1.190          H  
ATOM   9249  HA  GLU A 580       7.284 -16.537   7.070  1.00  1.080          H  
ATOM   9250 1HB  GLU A 580       6.853 -19.508   6.544  1.00  1.560          H  
ATOM   9251 2HB  GLU A 580       7.897 -18.467   5.587  1.00  1.560          H  
ATOM   9252 1HG  GLU A 580       9.312 -18.029   7.585  1.00  1.560          H  
ATOM   9253 2HG  GLU A 580       8.258 -19.040   8.562  1.00  1.560          H  
ATOM   9254  N   PHE A 581       6.004 -16.276   4.886  1.00  0.830          N  
ATOM   9255  CA  PHE A 581       5.095 -15.927   3.801  1.00  0.890          C  
ATOM   9256  C   PHE A 581       5.585 -16.460   2.472  1.00  0.890          C  
ATOM   9257  O   PHE A 581       6.770 -16.374   2.138  1.00  0.970          O  
ATOM   9258  CB  PHE A 581       4.904 -14.415   3.739  1.00  1.220          C  
ATOM   9259  CG  PHE A 581       4.252 -13.893   4.983  1.00  1.220          C  
ATOM   9260  CD1 PHE A 581       5.012 -13.551   6.099  1.00  1.220          C  
ATOM   9261  CD2 PHE A 581       2.885 -13.766   5.061  1.00  1.220          C  
ATOM   9262  CE1 PHE A 581       4.426 -13.101   7.248  1.00  1.220          C  
ATOM   9263  CE2 PHE A 581       2.299 -13.317   6.210  1.00  1.220          C  
ATOM   9264  CZ  PHE A 581       3.073 -12.984   7.309  1.00  1.220          C  
ATOM   9265  H   PHE A 581       6.945 -15.919   4.893  1.00  1.000          H  
ATOM   9266  HA  PHE A 581       4.121 -16.379   4.000  1.00  1.070          H  
ATOM   9267 1HB  PHE A 581       5.845 -13.914   3.595  1.00  1.470          H  
ATOM   9268 2HB  PHE A 581       4.273 -14.159   2.886  1.00  1.470          H  
ATOM   9269  HD1 PHE A 581       6.077 -13.652   6.060  1.00  1.470          H  
ATOM   9270  HD2 PHE A 581       2.265 -14.029   4.197  1.00  1.470          H  
ATOM   9271  HE1 PHE A 581       5.039 -12.846   8.108  1.00  1.470          H  
ATOM   9272  HE2 PHE A 581       1.217 -13.224   6.260  1.00  1.470          H  
ATOM   9273  HZ  PHE A 581       2.600 -12.626   8.220  1.00  1.470          H  
ATOM   9274  N   MET A 582       4.642 -16.990   1.711  1.00  0.910          N  
ATOM   9275  CA  MET A 582       4.873 -17.553   0.395  1.00  0.970          C  
ATOM   9276  C   MET A 582       4.533 -16.504  -0.659  1.00  0.870          C  
ATOM   9277  O   MET A 582       3.645 -15.689  -0.420  1.00  1.090          O  
ATOM   9278  CB  MET A 582       3.969 -18.770   0.230  1.00  1.330          C  
ATOM   9279  CG  MET A 582       4.125 -19.551  -1.072  1.00  1.330          C  
ATOM   9280  SD  MET A 582       3.017 -20.963  -1.170  1.00  1.330          S  
ATOM   9281  CE  MET A 582       1.472 -20.134  -1.507  1.00  1.330          C  
ATOM   9282  H   MET A 582       3.706 -17.018   2.097  1.00  1.090          H  
ATOM   9283  HA  MET A 582       5.909 -17.858   0.333  1.00  1.160          H  
ATOM   9284 1HB  MET A 582       4.144 -19.464   1.051  1.00  1.600          H  
ATOM   9285 2HB  MET A 582       2.937 -18.438   0.310  1.00  1.600          H  
ATOM   9286 1HG  MET A 582       3.918 -18.903  -1.925  1.00  1.600          H  
ATOM   9287 2HG  MET A 582       5.143 -19.917  -1.154  1.00  1.600          H  
ATOM   9288 1HE  MET A 582       0.680 -20.872  -1.606  1.00  1.600          H  
ATOM   9289 2HE  MET A 582       1.227 -19.460  -0.696  1.00  1.600          H  
ATOM   9290 3HE  MET A 582       1.567 -19.569  -2.432  1.00  1.600          H  
ATOM   9291  N   PRO A 583       5.267 -16.406  -1.778  1.00  0.770          N  
ATOM   9292  CA  PRO A 583       4.924 -15.552  -2.896  1.00  0.750          C  
ATOM   9293  C   PRO A 583       3.546 -15.902  -3.451  1.00  0.820          C  
ATOM   9294  O   PRO A 583       3.246 -17.079  -3.654  1.00  0.960          O  
ATOM   9295  CB  PRO A 583       6.015 -15.906  -3.920  1.00  1.120          C  
ATOM   9296  CG  PRO A 583       7.180 -16.398  -3.093  1.00  1.120          C  
ATOM   9297  CD  PRO A 583       6.568 -17.101  -1.913  1.00  1.120          C  
ATOM   9298  HA  PRO A 583       4.974 -14.501  -2.598  1.00  0.900          H  
ATOM   9299 1HB  PRO A 583       5.641 -16.660  -4.627  1.00  1.350          H  
ATOM   9300 2HB  PRO A 583       6.274 -15.014  -4.508  1.00  1.350          H  
ATOM   9301 1HG  PRO A 583       7.787 -17.083  -3.687  1.00  1.350          H  
ATOM   9302 2HG  PRO A 583       7.831 -15.583  -2.807  1.00  1.350          H  
ATOM   9303 1HD  PRO A 583       6.442 -18.166  -2.121  1.00  1.350          H  
ATOM   9304 2HD  PRO A 583       7.222 -16.900  -1.048  1.00  1.350          H  
ATOM   9305  N   LEU A 584       2.754 -14.884  -3.762  1.00  0.750          N  
ATOM   9306  CA  LEU A 584       1.449 -15.052  -4.384  1.00  0.740          C  
ATOM   9307  C   LEU A 584       1.263 -14.005  -5.462  1.00  0.730          C  
ATOM   9308  O   LEU A 584       1.684 -12.861  -5.304  1.00  0.890          O  
ATOM   9309  CB  LEU A 584       0.306 -14.908  -3.378  1.00  1.040          C  
ATOM   9310  CG  LEU A 584       0.178 -15.947  -2.260  1.00  1.040          C  
ATOM   9311  CD1 LEU A 584      -0.819 -15.460  -1.288  1.00  1.040          C  
ATOM   9312  CD2 LEU A 584      -0.289 -17.284  -2.811  1.00  1.040          C  
ATOM   9313  H   LEU A 584       3.061 -13.948  -3.550  1.00  0.900          H  
ATOM   9314  HA  LEU A 584       1.406 -16.030  -4.854  1.00  0.890          H  
ATOM   9315 1HB  LEU A 584       0.396 -13.932  -2.904  1.00  1.250          H  
ATOM   9316 2HB  LEU A 584      -0.618 -14.927  -3.941  1.00  1.250          H  
ATOM   9317  HG  LEU A 584       1.142 -16.064  -1.747  1.00  1.250          H  
ATOM   9318 1HD1 LEU A 584      -0.905 -16.174  -0.490  1.00  1.250          H  
ATOM   9319 2HD1 LEU A 584      -0.499 -14.510  -0.882  1.00  1.250          H  
ATOM   9320 3HD1 LEU A 584      -1.776 -15.340  -1.772  1.00  1.250          H  
ATOM   9321 1HD2 LEU A 584      -0.386 -17.981  -1.984  1.00  1.250          H  
ATOM   9322 2HD2 LEU A 584      -1.253 -17.170  -3.304  1.00  1.250          H  
ATOM   9323 3HD2 LEU A 584       0.441 -17.662  -3.517  1.00  1.250          H  
ATOM   9324  N   ARG A 585       0.589 -14.382  -6.526  1.00  0.640          N  
ATOM   9325  CA  ARG A 585       0.232 -13.484  -7.614  1.00  0.660          C  
ATOM   9326  C   ARG A 585      -1.100 -13.942  -8.122  1.00  0.610          C  
ATOM   9327  O   ARG A 585      -1.366 -15.144  -8.056  1.00  0.640          O  
ATOM   9328  CB  ARG A 585       1.238 -13.576  -8.751  1.00  0.920          C  
ATOM   9329  CG  ARG A 585       1.272 -14.962  -9.401  1.00  0.920          C  
ATOM   9330  CD  ARG A 585       2.232 -15.077 -10.475  1.00  0.920          C  
ATOM   9331  NE  ARG A 585       2.140 -16.406 -11.101  1.00  0.920          N  
ATOM   9332  CZ  ARG A 585       2.863 -17.504 -10.774  1.00  0.920          C  
ATOM   9333  NH1 ARG A 585       3.777 -17.462  -9.826  1.00  0.920          N  
ATOM   9334  NH2 ARG A 585       2.641 -18.637 -11.423  1.00  0.920          N  
ATOM   9335  H   ARG A 585       0.289 -15.343  -6.582  1.00  0.770          H  
ATOM   9336  HA  ARG A 585       0.157 -12.459  -7.248  1.00  0.790          H  
ATOM   9337 1HB  ARG A 585       0.984 -12.850  -9.527  1.00  1.100          H  
ATOM   9338 2HB  ARG A 585       2.237 -13.341  -8.384  1.00  1.100          H  
ATOM   9339 1HG  ARG A 585       1.499 -15.714  -8.650  1.00  1.100          H  
ATOM   9340 2HG  ARG A 585       0.308 -15.183  -9.857  1.00  1.100          H  
ATOM   9341 1HD  ARG A 585       1.995 -14.325 -11.227  1.00  1.100          H  
ATOM   9342 2HD  ARG A 585       3.241 -14.917 -10.111  1.00  1.100          H  
ATOM   9343  HE  ARG A 585       1.433 -16.523 -11.818  1.00  1.100          H  
ATOM   9344 1HH1 ARG A 585       3.951 -16.608  -9.324  1.00  1.100          H  
ATOM   9345 2HH1 ARG A 585       4.307 -18.293  -9.597  1.00  1.100          H  
ATOM   9346 1HH2 ARG A 585       1.940 -18.676 -12.151  1.00  1.100          H  
ATOM   9347 2HH2 ARG A 585       3.171 -19.467 -11.192  1.00  1.100          H  
ATOM   9348  N   VAL A 586      -1.907 -13.053  -8.692  1.00  0.610          N  
ATOM   9349  CA  VAL A 586      -3.126 -13.546  -9.289  1.00  0.620          C  
ATOM   9350  C   VAL A 586      -2.807 -13.885 -10.742  1.00  0.670          C  
ATOM   9351  O   VAL A 586      -3.202 -14.948 -11.232  1.00  0.710          O  
ATOM   9352  CB  VAL A 586      -4.253 -12.544  -9.179  1.00  0.860          C  
ATOM   9353  CG1 VAL A 586      -5.485 -13.089  -9.833  1.00  0.860          C  
ATOM   9354  CG2 VAL A 586      -4.478 -12.222  -7.753  1.00  0.860          C  
ATOM   9355  H   VAL A 586      -1.705 -12.047  -8.709  1.00  0.730          H  
ATOM   9356  HA  VAL A 586      -3.442 -14.446  -8.783  1.00  0.740          H  
ATOM   9357  HB  VAL A 586      -3.983 -11.663  -9.713  1.00  1.040          H  
ATOM   9358 1HG1 VAL A 586      -6.281 -12.356  -9.774  1.00  1.040          H  
ATOM   9359 2HG1 VAL A 586      -5.278 -13.307 -10.854  1.00  1.040          H  
ATOM   9360 3HG1 VAL A 586      -5.791 -14.001  -9.325  1.00  1.040          H  
ATOM   9361 1HG2 VAL A 586      -5.270 -11.490  -7.676  1.00  1.040          H  
ATOM   9362 2HG2 VAL A 586      -4.754 -13.129  -7.221  1.00  1.040          H  
ATOM   9363 3HG2 VAL A 586      -3.571 -11.810  -7.322  1.00  1.040          H  
ATOM   9364  N   TYR A 587      -2.113 -12.970 -11.429  1.00  0.710          N  
ATOM   9365  CA  TYR A 587      -1.759 -13.176 -12.826  1.00  0.750          C  
ATOM   9366  C   TYR A 587      -0.266 -13.014 -13.037  1.00  0.850          C  
ATOM   9367  O   TYR A 587       0.388 -12.247 -12.325  1.00  0.880          O  
ATOM   9368  CB  TYR A 587      -2.481 -12.194 -13.747  1.00  1.030          C  
ATOM   9369  CG  TYR A 587      -3.926 -12.290 -13.623  1.00  1.030          C  
ATOM   9370  CD1 TYR A 587      -4.604 -11.335 -12.921  1.00  1.030          C  
ATOM   9371  CD2 TYR A 587      -4.575 -13.368 -14.150  1.00  1.030          C  
ATOM   9372  CE1 TYR A 587      -5.948 -11.447 -12.748  1.00  1.030          C  
ATOM   9373  CE2 TYR A 587      -5.908 -13.489 -13.979  1.00  1.030          C  
ATOM   9374  CZ  TYR A 587      -6.587 -12.541 -13.281  1.00  1.030          C  
ATOM   9375  OH  TYR A 587      -7.887 -12.685 -13.106  1.00  1.030          O  
ATOM   9376  H   TYR A 587      -1.812 -12.126 -10.968  1.00  0.850          H  
ATOM   9377  HA  TYR A 587      -2.027 -14.188 -13.101  1.00  0.900          H  
ATOM   9378 1HB  TYR A 587      -2.176 -11.173 -13.520  1.00  1.240          H  
ATOM   9379 2HB  TYR A 587      -2.208 -12.403 -14.784  1.00  1.240          H  
ATOM   9380  HD1 TYR A 587      -4.066 -10.498 -12.508  1.00  1.240          H  
ATOM   9381  HD2 TYR A 587      -4.020 -14.132 -14.698  1.00  1.240          H  
ATOM   9382  HE1 TYR A 587      -6.509 -10.692 -12.184  1.00  1.240          H  
ATOM   9383  HE2 TYR A 587      -6.438 -14.346 -14.387  1.00  1.240          H  
ATOM   9384  HH  TYR A 587      -8.204 -13.443 -13.646  1.00  1.240          H  
ATOM   9385  N   THR A 588       0.257 -13.700 -14.046  1.00  0.930          N  
ATOM   9386  CA  THR A 588       1.656 -13.535 -14.440  1.00  1.060          C  
ATOM   9387  C   THR A 588       1.816 -12.949 -15.817  1.00  0.970          C  
ATOM   9388  O   THR A 588       0.836 -12.756 -16.541  1.00  0.960          O  
ATOM   9389  CB  THR A 588       2.470 -14.838 -14.375  1.00  1.430          C  
ATOM   9390  OG1 THR A 588       3.860 -14.521 -14.590  1.00  1.430          O  
ATOM   9391  CG2 THR A 588       1.996 -15.857 -15.399  1.00  1.430          C  
ATOM   9392  H   THR A 588      -0.360 -14.357 -14.537  1.00  1.120          H  
ATOM   9393  HA  THR A 588       2.121 -12.840 -13.741  1.00  1.270          H  
ATOM   9394  HB  THR A 588       2.366 -15.256 -13.412  1.00  1.720          H  
ATOM   9395  HG1 THR A 588       4.409 -15.258 -14.276  1.00  1.720          H  
ATOM   9396 1HG2 THR A 588       2.594 -16.761 -15.312  1.00  1.720          H  
ATOM   9397 2HG2 THR A 588       0.955 -16.094 -15.205  1.00  1.720          H  
ATOM   9398 3HG2 THR A 588       2.091 -15.472 -16.384  1.00  1.720          H  
ATOM   9399  N   ARG A 589       3.073 -12.756 -16.195  1.00  0.960          N  
ATOM   9400  CA  ARG A 589       3.455 -12.140 -17.462  1.00  0.960          C  
ATOM   9401  C   ARG A 589       2.898 -12.897 -18.656  1.00  0.940          C  
ATOM   9402  O   ARG A 589       2.419 -12.295 -19.621  1.00  0.980          O  
ATOM   9403  CB  ARG A 589       4.973 -12.141 -17.596  1.00  1.340          C  
ATOM   9404  CG  ARG A 589       5.731 -11.245 -16.625  1.00  1.340          C  
ATOM   9405  CD  ARG A 589       7.171 -11.072 -17.020  1.00  1.340          C  
ATOM   9406  NE  ARG A 589       7.914 -12.354 -17.089  1.00  1.340          N  
ATOM   9407  CZ  ARG A 589       8.525 -12.995 -16.054  1.00  1.340          C  
ATOM   9408  NH1 ARG A 589       8.465 -12.526 -14.827  1.00  1.340          N  
ATOM   9409  NH2 ARG A 589       9.198 -14.111 -16.288  1.00  1.340          N  
ATOM   9410  H   ARG A 589       3.788 -13.037 -15.526  1.00  1.150          H  
ATOM   9411  HA  ARG A 589       3.080 -11.117 -17.479  1.00  1.150          H  
ATOM   9412 1HB  ARG A 589       5.342 -13.159 -17.459  1.00  1.610          H  
ATOM   9413 2HB  ARG A 589       5.244 -11.834 -18.605  1.00  1.610          H  
ATOM   9414 1HG  ARG A 589       5.259 -10.266 -16.602  1.00  1.610          H  
ATOM   9415 2HG  ARG A 589       5.697 -11.682 -15.630  1.00  1.610          H  
ATOM   9416 1HD  ARG A 589       7.217 -10.610 -18.007  1.00  1.610          H  
ATOM   9417 2HD  ARG A 589       7.671 -10.418 -16.306  1.00  1.610          H  
ATOM   9418  HE  ARG A 589       8.011 -12.775 -18.007  1.00  1.610          H  
ATOM   9419 1HH1 ARG A 589       7.942 -11.690 -14.633  1.00  1.610          H  
ATOM   9420 2HH1 ARG A 589       8.930 -13.037 -14.071  1.00  1.610          H  
ATOM   9421 1HH2 ARG A 589       9.262 -14.491 -17.224  1.00  1.610          H  
ATOM   9422 2HH2 ARG A 589       9.704 -14.586 -15.518  1.00  1.610          H  
ATOM   9423  N   ASP A 590       2.931 -14.222 -18.583  1.00  0.900          N  
ATOM   9424  CA  ASP A 590       2.469 -15.037 -19.691  1.00  0.910          C  
ATOM   9425  C   ASP A 590       0.962 -14.920 -19.835  1.00  0.910          C  
ATOM   9426  O   ASP A 590       0.450 -14.809 -20.949  1.00  0.920          O  
ATOM   9427  CB  ASP A 590       2.829 -16.496 -19.451  1.00  1.270          C  
ATOM   9428  CG  ASP A 590       4.331 -16.793 -19.502  1.00  1.270          C  
ATOM   9429  OD1 ASP A 590       5.116 -15.996 -19.978  1.00  1.270          O  
ATOM   9430  OD2 ASP A 590       4.679 -17.839 -19.028  1.00  1.270          O  
ATOM   9431  H   ASP A 590       3.333 -14.652 -17.762  1.00  1.080          H  
ATOM   9432  HA  ASP A 590       2.941 -14.689 -20.610  1.00  1.090          H  
ATOM   9433 1HB  ASP A 590       2.450 -16.810 -18.482  1.00  1.520          H  
ATOM   9434 2HB  ASP A 590       2.332 -17.113 -20.203  1.00  1.520          H  
ATOM   9435  N   GLU A 591       0.259 -14.911 -18.704  1.00  0.910          N  
ATOM   9436  CA  GLU A 591      -1.186 -14.787 -18.712  1.00  0.900          C  
ATOM   9437  C   GLU A 591      -1.596 -13.440 -19.284  1.00  0.910          C  
ATOM   9438  O   GLU A 591      -2.564 -13.374 -20.035  1.00  0.920          O  
ATOM   9439  CB  GLU A 591      -1.743 -15.016 -17.317  1.00  1.260          C  
ATOM   9440  CG  GLU A 591      -1.652 -16.469 -16.863  1.00  1.260          C  
ATOM   9441  CD  GLU A 591      -1.992 -16.622 -15.438  1.00  1.260          C  
ATOM   9442  OE1 GLU A 591      -1.625 -15.734 -14.704  1.00  1.260          O  
ATOM   9443  OE2 GLU A 591      -2.635 -17.593 -15.051  1.00  1.260          O  
ATOM   9444  H   GLU A 591       0.752 -15.027 -17.832  1.00  1.090          H  
ATOM   9445  HA  GLU A 591      -1.591 -15.564 -19.360  1.00  1.080          H  
ATOM   9446 1HB  GLU A 591      -1.219 -14.382 -16.606  1.00  1.520          H  
ATOM   9447 2HB  GLU A 591      -2.792 -14.739 -17.297  1.00  1.520          H  
ATOM   9448 1HG  GLU A 591      -2.341 -17.066 -17.460  1.00  1.520          H  
ATOM   9449 2HG  GLU A 591      -0.644 -16.839 -17.043  1.00  1.520          H  
ATOM   9450  N   LEU A 592      -0.841 -12.374 -18.967  1.00  0.910          N  
ATOM   9451  CA  LEU A 592      -1.138 -11.067 -19.544  1.00  0.910          C  
ATOM   9452  C   LEU A 592      -0.926 -11.093 -21.059  1.00  0.880          C  
ATOM   9453  O   LEU A 592      -1.763 -10.596 -21.817  1.00  0.850          O  
ATOM   9454  CB  LEU A 592      -0.264  -9.951 -18.937  1.00  1.270          C  
ATOM   9455  CG  LEU A 592      -0.843  -9.152 -17.723  1.00  1.270          C  
ATOM   9456  CD1 LEU A 592      -1.134 -10.081 -16.540  1.00  1.270          C  
ATOM   9457  CD2 LEU A 592       0.159  -8.056 -17.325  1.00  1.270          C  
ATOM   9458  H   LEU A 592      -0.090 -12.487 -18.279  1.00  1.090          H  
ATOM   9459  HA  LEU A 592      -2.176 -10.831 -19.341  1.00  1.090          H  
ATOM   9460 1HB  LEU A 592       0.672 -10.405 -18.609  1.00  1.530          H  
ATOM   9461 2HB  LEU A 592      -0.032  -9.235 -19.722  1.00  1.530          H  
ATOM   9462  HG  LEU A 592      -1.774  -8.692 -18.022  1.00  1.530          H  
ATOM   9463 1HD1 LEU A 592      -1.547  -9.505 -15.715  1.00  1.530          H  
ATOM   9464 2HD1 LEU A 592      -1.846 -10.843 -16.831  1.00  1.530          H  
ATOM   9465 3HD1 LEU A 592      -0.215 -10.556 -16.215  1.00  1.530          H  
ATOM   9466 1HD2 LEU A 592      -0.243  -7.475 -16.493  1.00  1.530          H  
ATOM   9467 2HD2 LEU A 592       1.103  -8.517 -17.023  1.00  1.530          H  
ATOM   9468 3HD2 LEU A 592       0.335  -7.394 -18.174  1.00  1.530          H  
ATOM   9469  N   ARG A 593       0.158 -11.717 -21.529  1.00  0.890          N  
ATOM   9470  CA  ARG A 593       0.391 -11.789 -22.971  1.00  0.870          C  
ATOM   9471  C   ARG A 593      -0.735 -12.549 -23.676  1.00  0.820          C  
ATOM   9472  O   ARG A 593      -1.213 -12.128 -24.739  1.00  0.790          O  
ATOM   9473  CB  ARG A 593       1.746 -12.402 -23.268  1.00  1.230          C  
ATOM   9474  CG  ARG A 593       2.911 -11.475 -22.930  1.00  1.230          C  
ATOM   9475  CD  ARG A 593       4.232 -12.115 -23.091  1.00  1.230          C  
ATOM   9476  NE  ARG A 593       4.523 -12.456 -24.483  1.00  1.230          N  
ATOM   9477  CZ  ARG A 593       5.618 -13.120 -24.892  1.00  1.230          C  
ATOM   9478  NH1 ARG A 593       6.525 -13.507 -24.012  1.00  1.230          N  
ATOM   9479  NH2 ARG A 593       5.770 -13.378 -26.178  1.00  1.230          N  
ATOM   9480  H   ARG A 593       0.852 -12.096 -20.875  1.00  1.070          H  
ATOM   9481  HA  ARG A 593       0.404 -10.772 -23.359  1.00  1.040          H  
ATOM   9482 1HB  ARG A 593       1.868 -13.314 -22.684  1.00  1.470          H  
ATOM   9483 2HB  ARG A 593       1.809 -12.671 -24.321  1.00  1.470          H  
ATOM   9484 1HG  ARG A 593       2.878 -10.612 -23.591  1.00  1.470          H  
ATOM   9485 2HG  ARG A 593       2.818 -11.140 -21.898  1.00  1.470          H  
ATOM   9486 1HD  ARG A 593       5.005 -11.428 -22.736  1.00  1.470          H  
ATOM   9487 2HD  ARG A 593       4.256 -13.030 -22.495  1.00  1.470          H  
ATOM   9488  HE  ARG A 593       3.854 -12.179 -25.204  1.00  1.470          H  
ATOM   9489 1HH1 ARG A 593       6.384 -13.307 -23.031  1.00  1.470          H  
ATOM   9490 2HH1 ARG A 593       7.350 -14.001 -24.315  1.00  1.470          H  
ATOM   9491 1HH2 ARG A 593       5.037 -13.076 -26.854  1.00  1.470          H  
ATOM   9492 2HH2 ARG A 593       6.581 -13.875 -26.506  1.00  1.470          H  
ATOM   9493  N   ASP A 594      -1.249 -13.594 -23.023  1.00  0.820          N  
ATOM   9494  CA  ASP A 594      -2.319 -14.417 -23.568  1.00  0.800          C  
ATOM   9495  C   ASP A 594      -3.679 -13.725 -23.567  1.00  0.710          C  
ATOM   9496  O   ASP A 594      -4.669 -14.323 -23.993  1.00  0.670          O  
ATOM   9497  CB  ASP A 594      -2.450 -15.763 -22.842  1.00  1.130          C  
ATOM   9498  CG  ASP A 594      -1.313 -16.794 -23.141  1.00  1.130          C  
ATOM   9499  OD1 ASP A 594      -0.553 -16.613 -24.064  1.00  1.130          O  
ATOM   9500  OD2 ASP A 594      -1.284 -17.821 -22.482  1.00  1.130          O  
ATOM   9501  H   ASP A 594      -0.790 -13.898 -22.156  1.00  0.980          H  
ATOM   9502  HA  ASP A 594      -2.067 -14.637 -24.604  1.00  0.960          H  
ATOM   9503 1HB  ASP A 594      -2.469 -15.574 -21.766  1.00  1.350          H  
ATOM   9504 2HB  ASP A 594      -3.399 -16.218 -23.106  1.00  1.350          H  
ATOM   9505  N   THR A 595      -3.760 -12.472 -23.100  1.00  0.750          N  
ATOM   9506  CA  THR A 595      -5.025 -11.753 -23.152  1.00  0.720          C  
ATOM   9507  C   THR A 595      -5.235 -11.195 -24.549  1.00  0.670          C  
ATOM   9508  O   THR A 595      -6.331 -10.742 -24.886  1.00  0.670          O  
ATOM   9509  CB  THR A 595      -5.078 -10.553 -22.182  1.00  1.020          C  
ATOM   9510  OG1 THR A 595      -4.084  -9.569 -22.539  1.00  1.020          O  
ATOM   9511  CG2 THR A 595      -4.856 -10.977 -20.792  1.00  1.020          C  
ATOM   9512  H   THR A 595      -2.944 -11.997 -22.713  1.00  0.900          H  
ATOM   9513  HA  THR A 595      -5.838 -12.440 -22.923  1.00  0.860          H  
ATOM   9514  HB  THR A 595      -6.061 -10.093 -22.251  1.00  1.220          H  
ATOM   9515  HG1 THR A 595      -3.189  -9.948 -22.429  1.00  1.220          H  
ATOM   9516 1HG2 THR A 595      -4.913 -10.115 -20.132  1.00  1.220          H  
ATOM   9517 2HG2 THR A 595      -5.592 -11.685 -20.524  1.00  1.220          H  
ATOM   9518 3HG2 THR A 595      -3.898 -11.430 -20.713  1.00  1.220          H  
ATOM   9519  N   GLY A 596      -4.170 -11.176 -25.357  1.00  0.700          N  
ATOM   9520  CA  GLY A 596      -4.274 -10.643 -26.696  1.00  0.770          C  
ATOM   9521  C   GLY A 596      -4.757 -11.737 -27.606  1.00  0.740          C  
ATOM   9522  O   GLY A 596      -4.965 -12.870 -27.175  1.00  0.750          O  
ATOM   9523  H   GLY A 596      -3.272 -11.550 -25.036  1.00  0.840          H  
ATOM   9524 1HA  GLY A 596      -4.968  -9.803 -26.714  1.00  0.920          H  
ATOM   9525 2HA  GLY A 596      -3.301 -10.281 -27.028  1.00  0.920          H  
ATOM   9526  N   LEU A 597      -4.916 -11.429 -28.878  1.00  1.080          N  
ATOM   9527  CA  LEU A 597      -5.397 -12.460 -29.764  1.00  1.370          C  
ATOM   9528  C   LEU A 597      -4.236 -13.031 -30.508  1.00  1.100          C  
ATOM   9529  O   LEU A 597      -4.049 -14.250 -30.534  1.00  1.470          O  
ATOM   9530  CB  LEU A 597      -6.407 -11.882 -30.773  1.00  1.800          C  
ATOM   9531  CG  LEU A 597      -7.089 -12.890 -31.735  1.00  1.800          C  
ATOM   9532  CD1 LEU A 597      -7.953 -13.867 -30.920  1.00  1.800          C  
ATOM   9533  CD2 LEU A 597      -7.928 -12.120 -32.775  1.00  1.800          C  
ATOM   9534  H   LEU A 597      -4.704 -10.499 -29.223  1.00  1.300          H  
ATOM   9535  HA  LEU A 597      -5.858 -13.244 -29.171  1.00  1.640          H  
ATOM   9536 1HB  LEU A 597      -7.190 -11.372 -30.219  1.00  2.160          H  
ATOM   9537 2HB  LEU A 597      -5.895 -11.147 -31.389  1.00  2.160          H  
ATOM   9538  HG  LEU A 597      -6.330 -13.473 -32.258  1.00  2.160          H  
ATOM   9539 1HD1 LEU A 597      -8.423 -14.553 -31.597  1.00  2.160          H  
ATOM   9540 2HD1 LEU A 597      -7.353 -14.430 -30.213  1.00  2.160          H  
ATOM   9541 3HD1 LEU A 597      -8.720 -13.315 -30.380  1.00  2.160          H  
ATOM   9542 1HD2 LEU A 597      -8.404 -12.826 -33.460  1.00  2.160          H  
ATOM   9543 2HD2 LEU A 597      -8.696 -11.540 -32.269  1.00  2.160          H  
ATOM   9544 3HD2 LEU A 597      -7.281 -11.449 -33.343  1.00  2.160          H  
ATOM   9545  N   LEU A 598      -3.477 -12.108 -31.101  1.00  0.700          N  
ATOM   9546  CA  LEU A 598      -2.343 -12.363 -31.948  1.00  0.890          C  
ATOM   9547  C   LEU A 598      -1.071 -11.755 -31.377  1.00  0.840          C  
ATOM   9548  O   LEU A 598      -0.993 -10.540 -31.192  1.00  0.930          O  
ATOM   9549  CB  LEU A 598      -2.605 -11.700 -33.303  1.00  1.170          C  
ATOM   9550  CG  LEU A 598      -3.804 -12.152 -34.141  1.00  1.170          C  
ATOM   9551  CD1 LEU A 598      -3.842 -11.271 -35.347  1.00  1.170          C  
ATOM   9552  CD2 LEU A 598      -3.684 -13.617 -34.550  1.00  1.170          C  
ATOM   9553  H   LEU A 598      -3.726 -11.136 -30.952  1.00  0.840          H  
ATOM   9554  HA  LEU A 598      -2.203 -13.437 -32.049  1.00  1.070          H  
ATOM   9555 1HB  LEU A 598      -2.772 -10.643 -33.100  1.00  1.400          H  
ATOM   9556 2HB  LEU A 598      -1.755 -11.759 -33.893  1.00  1.400          H  
ATOM   9557  HG  LEU A 598      -4.725 -12.010 -33.586  1.00  1.400          H  
ATOM   9558 1HD1 LEU A 598      -4.669 -11.552 -35.969  1.00  1.400          H  
ATOM   9559 2HD1 LEU A 598      -3.945 -10.231 -35.038  1.00  1.400          H  
ATOM   9560 3HD1 LEU A 598      -2.925 -11.385 -35.919  1.00  1.400          H  
ATOM   9561 1HD2 LEU A 598      -4.530 -13.889 -35.172  1.00  1.400          H  
ATOM   9562 2HD2 LEU A 598      -2.775 -13.770 -35.116  1.00  1.400          H  
ATOM   9563 3HD2 LEU A 598      -3.667 -14.257 -33.670  1.00  1.400          H  
ATOM   9564  N   ASP A 599      -0.068 -12.582 -31.104  1.00  0.890          N  
ATOM   9565  CA  ASP A 599       1.191 -12.060 -30.590  1.00  0.850          C  
ATOM   9566  C   ASP A 599       2.106 -11.780 -31.759  1.00  0.820          C  
ATOM   9567  O   ASP A 599       2.631 -12.699 -32.391  1.00  0.810          O  
ATOM   9568  CB  ASP A 599       1.854 -12.989 -29.575  1.00  1.210          C  
ATOM   9569  CG  ASP A 599       3.188 -12.399 -28.959  1.00  1.210          C  
ATOM   9570  OD1 ASP A 599       3.822 -11.514 -29.572  1.00  1.210          O  
ATOM   9571  OD2 ASP A 599       3.534 -12.832 -27.870  1.00  1.210          O  
ATOM   9572  H   ASP A 599      -0.182 -13.572 -31.259  1.00  1.070          H  
ATOM   9573  HA  ASP A 599       0.998 -11.115 -30.082  1.00  1.020          H  
ATOM   9574 1HB  ASP A 599       1.155 -13.182 -28.758  1.00  1.450          H  
ATOM   9575 2HB  ASP A 599       2.073 -13.943 -30.044  1.00  1.450          H  
ATOM   9576  N   TYR A 600       2.285 -10.507 -32.061  1.00  0.820          N  
ATOM   9577  CA  TYR A 600       3.062 -10.072 -33.203  1.00  0.770          C  
ATOM   9578  C   TYR A 600       4.426 -10.750 -33.274  1.00  0.720          C  
ATOM   9579  O   TYR A 600       4.874 -11.084 -34.375  1.00  0.610          O  
ATOM   9580  CB  TYR A 600       3.227  -8.549 -33.189  1.00  1.100          C  
ATOM   9581  CG  TYR A 600       4.032  -8.007 -34.346  1.00  1.100          C  
ATOM   9582  CD1 TYR A 600       3.453  -7.994 -35.584  1.00  1.100          C  
ATOM   9583  CD2 TYR A 600       5.319  -7.495 -34.172  1.00  1.100          C  
ATOM   9584  CE1 TYR A 600       4.118  -7.500 -36.662  1.00  1.100          C  
ATOM   9585  CE2 TYR A 600       5.992  -6.985 -35.266  1.00  1.100          C  
ATOM   9586  CZ  TYR A 600       5.390  -6.991 -36.506  1.00  1.100          C  
ATOM   9587  OH  TYR A 600       6.046  -6.489 -37.595  1.00  1.100          O  
ATOM   9588  H   TYR A 600       1.831  -9.815 -31.478  1.00  0.980          H  
ATOM   9589  HA  TYR A 600       2.515 -10.346 -34.105  1.00  0.920          H  
ATOM   9590 1HB  TYR A 600       2.251  -8.076 -33.205  1.00  1.320          H  
ATOM   9591 2HB  TYR A 600       3.719  -8.247 -32.266  1.00  1.320          H  
ATOM   9592  HD1 TYR A 600       2.464  -8.389 -35.701  1.00  1.320          H  
ATOM   9593  HD2 TYR A 600       5.786  -7.491 -33.185  1.00  1.320          H  
ATOM   9594  HE1 TYR A 600       3.641  -7.504 -37.641  1.00  1.320          H  
ATOM   9595  HE2 TYR A 600       6.986  -6.580 -35.158  1.00  1.320          H  
ATOM   9596  HH  TYR A 600       5.480  -6.557 -38.370  1.00  1.320          H  
ATOM   9597  N   SER A 601       5.136 -10.877 -32.136  1.00  0.850          N  
ATOM   9598  CA  SER A 601       6.483 -11.439 -32.210  1.00  0.870          C  
ATOM   9599  C   SER A 601       6.443 -12.889 -32.629  1.00  0.820          C  
ATOM   9600  O   SER A 601       7.211 -13.311 -33.491  1.00  0.760          O  
ATOM   9601  CB  SER A 601       7.215 -11.343 -30.874  1.00  1.210          C  
ATOM   9602  OG  SER A 601       7.540 -10.015 -30.526  1.00  1.210          O  
ATOM   9603  H   SER A 601       4.706 -10.675 -31.221  1.00  1.020          H  
ATOM   9604  HA  SER A 601       7.046 -10.880 -32.958  1.00  1.040          H  
ATOM   9605 1HB  SER A 601       6.583 -11.778 -30.093  1.00  1.450          H  
ATOM   9606 2HB  SER A 601       8.121 -11.943 -30.924  1.00  1.450          H  
ATOM   9607  HG  SER A 601       6.690  -9.571 -30.357  1.00  1.450          H  
ATOM   9608  N   GLU A 602       5.531 -13.657 -32.048  1.00  0.900          N  
ATOM   9609  CA  GLU A 602       5.459 -15.073 -32.367  1.00  0.960          C  
ATOM   9610  C   GLU A 602       5.000 -15.295 -33.796  1.00  0.820          C  
ATOM   9611  O   GLU A 602       5.517 -16.179 -34.497  1.00  0.900          O  
ATOM   9612  CB  GLU A 602       4.540 -15.781 -31.382  1.00  1.320          C  
ATOM   9613  CG  GLU A 602       5.120 -15.843 -29.973  1.00  1.320          C  
ATOM   9614  CD  GLU A 602       6.441 -16.592 -29.919  1.00  1.320          C  
ATOM   9615  OE1 GLU A 602       6.499 -17.724 -30.364  1.00  1.320          O  
ATOM   9616  OE2 GLU A 602       7.410 -16.006 -29.474  1.00  1.320          O  
ATOM   9617  H   GLU A 602       4.918 -13.245 -31.348  1.00  1.080          H  
ATOM   9618  HA  GLU A 602       6.457 -15.496 -32.268  1.00  1.150          H  
ATOM   9619 1HB  GLU A 602       3.594 -15.246 -31.333  1.00  1.580          H  
ATOM   9620 2HB  GLU A 602       4.327 -16.781 -31.721  1.00  1.580          H  
ATOM   9621 1HG  GLU A 602       5.276 -14.824 -29.612  1.00  1.580          H  
ATOM   9622 2HG  GLU A 602       4.400 -16.324 -29.313  1.00  1.580          H  
ATOM   9623  N   ILE A 603       4.085 -14.447 -34.249  1.00  0.660          N  
ATOM   9624  CA  ILE A 603       3.565 -14.538 -35.592  1.00  0.610          C  
ATOM   9625  C   ILE A 603       4.646 -14.277 -36.593  1.00  0.540          C  
ATOM   9626  O   ILE A 603       4.786 -15.039 -37.544  1.00  0.640          O  
ATOM   9627  CB  ILE A 603       2.394 -13.585 -35.773  1.00  0.870          C  
ATOM   9628  CG1 ILE A 603       1.262 -14.118 -34.922  1.00  0.870          C  
ATOM   9629  CG2 ILE A 603       2.015 -13.474 -37.263  1.00  0.870          C  
ATOM   9630  CD1 ILE A 603       0.205 -13.209 -34.705  1.00  0.870          C  
ATOM   9631  H   ILE A 603       3.709 -13.734 -33.615  1.00  0.790          H  
ATOM   9632  HA  ILE A 603       3.197 -15.551 -35.751  1.00  0.730          H  
ATOM   9633  HB  ILE A 603       2.661 -12.604 -35.386  1.00  1.050          H  
ATOM   9634 1HG1 ILE A 603       0.852 -14.981 -35.414  1.00  1.050          H  
ATOM   9635 2HG1 ILE A 603       1.651 -14.428 -33.959  1.00  1.050          H  
ATOM   9636 1HG2 ILE A 603       1.180 -12.807 -37.394  1.00  1.050          H  
ATOM   9637 2HG2 ILE A 603       2.851 -13.089 -37.842  1.00  1.050          H  
ATOM   9638 3HG2 ILE A 603       1.757 -14.465 -37.632  1.00  1.050          H  
ATOM   9639 1HD1 ILE A 603      -0.540 -13.711 -34.100  1.00  1.050          H  
ATOM   9640 2HD1 ILE A 603       0.583 -12.335 -34.181  1.00  1.050          H  
ATOM   9641 3HD1 ILE A 603      -0.223 -12.905 -35.619  1.00  1.050          H  
ATOM   9642  N   GLN A 604       5.424 -13.221 -36.400  1.00  0.440          N  
ATOM   9643  CA  GLN A 604       6.483 -12.965 -37.342  1.00  0.430          C  
ATOM   9644  C   GLN A 604       7.565 -14.035 -37.271  1.00  0.510          C  
ATOM   9645  O   GLN A 604       8.113 -14.436 -38.301  1.00  0.560          O  
ATOM   9646  CB  GLN A 604       7.058 -11.576 -37.117  1.00  0.610          C  
ATOM   9647  CG  GLN A 604       6.091 -10.482 -37.453  1.00  0.610          C  
ATOM   9648  CD  GLN A 604       5.634 -10.575 -38.874  1.00  0.610          C  
ATOM   9649  OE1 GLN A 604       6.442 -10.676 -39.805  1.00  0.610          O  
ATOM   9650  NE2 GLN A 604       4.326 -10.581 -39.070  1.00  0.610          N  
ATOM   9651  H   GLN A 604       5.263 -12.598 -35.602  1.00  0.530          H  
ATOM   9652  HA  GLN A 604       6.062 -13.003 -38.341  1.00  0.520          H  
ATOM   9653 1HB  GLN A 604       7.323 -11.468 -36.064  1.00  0.730          H  
ATOM   9654 2HB  GLN A 604       7.953 -11.441 -37.702  1.00  0.730          H  
ATOM   9655 1HG  GLN A 604       5.222 -10.553 -36.806  1.00  0.730          H  
ATOM   9656 2HG  GLN A 604       6.591  -9.527 -37.311  1.00  0.730          H  
ATOM   9657 1HE2 GLN A 604       3.957 -10.664 -39.995  1.00  0.730          H  
ATOM   9658 2HE2 GLN A 604       3.710 -10.534 -38.286  1.00  0.730          H  
ATOM   9659  N   ARG A 605       7.866 -14.571 -36.079  1.00  0.590          N  
ATOM   9660  CA  ARG A 605       8.898 -15.603 -36.003  1.00  0.740          C  
ATOM   9661  C   ARG A 605       8.516 -16.787 -36.879  1.00  0.770          C  
ATOM   9662  O   ARG A 605       9.362 -17.340 -37.578  1.00  0.850          O  
ATOM   9663  CB  ARG A 605       9.154 -16.049 -34.565  1.00  0.980          C  
ATOM   9664  CG  ARG A 605       9.842 -14.986 -33.692  1.00  0.980          C  
ATOM   9665  CD  ARG A 605       9.911 -15.337 -32.232  1.00  0.980          C  
ATOM   9666  NE  ARG A 605      10.994 -16.269 -31.927  1.00  0.980          N  
ATOM   9667  CZ  ARG A 605      11.142 -16.971 -30.772  1.00  0.980          C  
ATOM   9668  NH1 ARG A 605      10.244 -16.928 -29.796  1.00  0.980          N  
ATOM   9669  NH2 ARG A 605      12.226 -17.717 -30.613  1.00  0.980          N  
ATOM   9670  H   ARG A 605       7.423 -14.225 -35.219  1.00  0.710          H  
ATOM   9671  HA  ARG A 605       9.827 -15.200 -36.396  1.00  0.890          H  
ATOM   9672 1HB  ARG A 605       8.205 -16.300 -34.090  1.00  1.170          H  
ATOM   9673 2HB  ARG A 605       9.768 -16.941 -34.561  1.00  1.170          H  
ATOM   9674 1HG  ARG A 605      10.876 -14.916 -34.031  1.00  1.170          H  
ATOM   9675 2HG  ARG A 605       9.391 -14.025 -33.814  1.00  1.170          H  
ATOM   9676 1HD  ARG A 605      10.060 -14.428 -31.649  1.00  1.170          H  
ATOM   9677 2HD  ARG A 605       8.967 -15.798 -31.938  1.00  1.170          H  
ATOM   9678  HE  ARG A 605      11.726 -16.361 -32.616  1.00  1.170          H  
ATOM   9679 1HH1 ARG A 605       9.371 -16.384 -29.870  1.00  1.170          H  
ATOM   9680 2HH1 ARG A 605      10.390 -17.464 -28.956  1.00  1.170          H  
ATOM   9681 1HH2 ARG A 605      12.921 -17.758 -31.345  1.00  1.170          H  
ATOM   9682 2HH2 ARG A 605      12.364 -18.242 -29.761  1.00  1.170          H  
ATOM   9683  N   ARG A 606       7.230 -17.144 -36.886  1.00  0.770          N  
ATOM   9684  CA  ARG A 606       6.777 -18.225 -37.747  1.00  0.860          C  
ATOM   9685  C   ARG A 606       6.575 -17.798 -39.215  1.00  0.820          C  
ATOM   9686  O   ARG A 606       7.003 -18.499 -40.132  1.00  0.840          O  
ATOM   9687  CB  ARG A 606       5.484 -18.798 -37.189  1.00  1.170          C  
ATOM   9688  CG  ARG A 606       5.685 -19.600 -35.917  1.00  1.170          C  
ATOM   9689  CD  ARG A 606       4.410 -20.026 -35.281  1.00  1.170          C  
ATOM   9690  NE  ARG A 606       4.653 -20.905 -34.121  1.00  1.170          N  
ATOM   9691  CZ  ARG A 606       4.992 -20.492 -32.874  1.00  1.170          C  
ATOM   9692  NH1 ARG A 606       5.146 -19.215 -32.616  1.00  1.170          N  
ATOM   9693  NH2 ARG A 606       5.182 -21.381 -31.913  1.00  1.170          N  
ATOM   9694  H   ARG A 606       6.582 -16.689 -36.234  1.00  0.920          H  
ATOM   9695  HA  ARG A 606       7.529 -19.009 -37.721  1.00  1.030          H  
ATOM   9696 1HB  ARG A 606       4.794 -17.979 -36.963  1.00  1.400          H  
ATOM   9697 2HB  ARG A 606       5.011 -19.438 -37.931  1.00  1.400          H  
ATOM   9698 1HG  ARG A 606       6.242 -20.495 -36.162  1.00  1.400          H  
ATOM   9699 2HG  ARG A 606       6.263 -19.008 -35.206  1.00  1.400          H  
ATOM   9700 1HD  ARG A 606       3.849 -19.150 -34.951  1.00  1.400          H  
ATOM   9701 2HD  ARG A 606       3.817 -20.580 -36.007  1.00  1.400          H  
ATOM   9702  HE  ARG A 606       4.555 -21.903 -34.269  1.00  1.400          H  
ATOM   9703 1HH1 ARG A 606       5.016 -18.536 -33.353  1.00  1.400          H  
ATOM   9704 2HH1 ARG A 606       5.443 -18.896 -31.677  1.00  1.400          H  
ATOM   9705 1HH2 ARG A 606       5.070 -22.367 -32.105  1.00  1.400          H  
ATOM   9706 2HH2 ARG A 606       5.440 -21.074 -30.986  1.00  1.400          H  
ATOM   9707  N   ASN A 607       5.969 -16.640 -39.471  1.00  0.780          N  
ATOM   9708  CA  ASN A 607       5.707 -16.240 -40.852  1.00  0.830          C  
ATOM   9709  C   ASN A 607       6.949 -15.951 -41.658  1.00  0.740          C  
ATOM   9710  O   ASN A 607       7.009 -16.237 -42.854  1.00  0.790          O  
ATOM   9711  CB  ASN A 607       4.817 -15.025 -40.947  1.00  1.140          C  
ATOM   9712  CG  ASN A 607       3.424 -15.306 -40.659  1.00  1.140          C  
ATOM   9713  OD1 ASN A 607       3.003 -16.467 -40.557  1.00  1.140          O  
ATOM   9714  ND2 ASN A 607       2.651 -14.270 -40.583  1.00  1.140          N  
ATOM   9715  H   ASN A 607       5.636 -16.058 -38.709  1.00  0.940          H  
ATOM   9716  HA  ASN A 607       5.200 -17.069 -41.347  1.00  1.000          H  
ATOM   9717 1HB  ASN A 607       5.168 -14.271 -40.240  1.00  1.370          H  
ATOM   9718 2HB  ASN A 607       4.892 -14.594 -41.943  1.00  1.370          H  
ATOM   9719 1HD2 ASN A 607       1.664 -14.400 -40.419  1.00  1.370          H  
ATOM   9720 2HD2 ASN A 607       3.013 -13.350 -40.708  1.00  1.370          H  
ATOM   9721  N   GLN A 608       7.991 -15.446 -41.030  1.00  0.640          N  
ATOM   9722  CA  GLN A 608       9.159 -15.117 -41.813  1.00  0.630          C  
ATOM   9723  C   GLN A 608      10.037 -16.328 -42.054  1.00  0.590          C  
ATOM   9724  O   GLN A 608      11.071 -16.224 -42.710  1.00  0.600          O  
ATOM   9725  CB  GLN A 608       9.921 -13.951 -41.209  1.00  0.890          C  
ATOM   9726  CG  GLN A 608       9.152 -12.653 -41.263  1.00  0.890          C  
ATOM   9727  CD  GLN A 608       9.953 -11.531 -40.720  1.00  0.890          C  
ATOM   9728  OE1 GLN A 608      11.168 -11.481 -41.000  1.00  0.890          O  
ATOM   9729  NE2 GLN A 608       9.307 -10.642 -39.984  1.00  0.890          N  
ATOM   9730  H   GLN A 608       7.962 -15.215 -40.031  1.00  0.770          H  
ATOM   9731  HA  GLN A 608       8.817 -14.776 -42.788  1.00  0.760          H  
ATOM   9732 1HB  GLN A 608      10.110 -14.138 -40.164  1.00  1.060          H  
ATOM   9733 2HB  GLN A 608      10.880 -13.829 -41.707  1.00  1.060          H  
ATOM   9734 1HG  GLN A 608       8.881 -12.431 -42.293  1.00  1.060          H  
ATOM   9735 2HG  GLN A 608       8.251 -12.753 -40.647  1.00  1.060          H  
ATOM   9736 1HE2 GLN A 608       9.771  -9.828 -39.587  1.00  1.060          H  
ATOM   9737 2HE2 GLN A 608       8.304 -10.735 -39.828  1.00  1.060          H  
ATOM   9738  N   MET A 609       9.610 -17.495 -41.568  1.00  0.600          N  
ATOM   9739  CA  MET A 609      10.312 -18.732 -41.796  1.00  0.610          C  
ATOM   9740  C   MET A 609       9.680 -19.391 -43.032  1.00  0.630          C  
ATOM   9741  O   MET A 609      10.121 -20.446 -43.480  1.00  0.690          O  
ATOM   9742  CB  MET A 609      10.173 -19.656 -40.576  1.00  0.850          C  
ATOM   9743  CG  MET A 609      11.050 -20.933 -40.582  1.00  0.850          C  
ATOM   9744  SD  MET A 609      12.814 -20.593 -40.468  1.00  0.850          S  
ATOM   9745  CE  MET A 609      13.036 -20.514 -38.695  1.00  0.850          C  
ATOM   9746  H   MET A 609       8.743 -17.547 -41.026  1.00  0.720          H  
ATOM   9747  HA  MET A 609      11.363 -18.523 -41.996  1.00  0.730          H  
ATOM   9748 1HB  MET A 609      10.398 -19.087 -39.670  1.00  1.020          H  
ATOM   9749 2HB  MET A 609       9.130 -19.971 -40.493  1.00  1.020          H  
ATOM   9750 1HG  MET A 609      10.769 -21.537 -39.718  1.00  1.020          H  
ATOM   9751 2HG  MET A 609      10.874 -21.532 -41.469  1.00  1.020          H  
ATOM   9752 1HE  MET A 609      14.080 -20.314 -38.472  1.00  1.020          H  
ATOM   9753 2HE  MET A 609      12.406 -19.744 -38.286  1.00  1.020          H  
ATOM   9754 3HE  MET A 609      12.758 -21.439 -38.232  1.00  1.020          H  
ATOM   9755  N   HIS A 610       8.647 -18.761 -43.613  1.00  0.650          N  
ATOM   9756  CA  HIS A 610       7.900 -19.345 -44.722  1.00  0.690          C  
ATOM   9757  C   HIS A 610       8.809 -19.753 -45.878  1.00  0.690          C  
ATOM   9758  O   HIS A 610       8.752 -20.894 -46.347  1.00  0.730          O  
ATOM   9759  CB  HIS A 610       6.846 -18.347 -45.205  1.00  0.950          C  
ATOM   9760  CG  HIS A 610       5.868 -18.853 -46.200  1.00  0.950          C  
ATOM   9761  ND1 HIS A 610       4.739 -19.572 -45.826  1.00  0.950          N  
ATOM   9762  CD2 HIS A 610       5.816 -18.746 -47.555  1.00  0.950          C  
ATOM   9763  CE1 HIS A 610       4.032 -19.859 -46.916  1.00  0.950          C  
ATOM   9764  NE2 HIS A 610       4.663 -19.375 -47.968  1.00  0.950          N  
ATOM   9765  H   HIS A 610       8.311 -17.864 -43.248  1.00  0.780          H  
ATOM   9766  HA  HIS A 610       7.384 -20.222 -44.380  1.00  0.830          H  
ATOM   9767 1HB  HIS A 610       6.267 -18.015 -44.346  1.00  1.140          H  
ATOM   9768 2HB  HIS A 610       7.336 -17.463 -45.617  1.00  1.140          H  
ATOM   9769  HD2 HIS A 610       6.542 -18.246 -48.193  1.00  1.140          H  
ATOM   9770  HE1 HIS A 610       3.098 -20.398 -46.951  1.00  1.140          H  
ATOM   9771  HE2 HIS A 610       4.326 -19.456 -48.960  1.00  1.140          H  
ATOM   9772  N   SER A 611       9.659 -18.839 -46.351  1.00  0.700          N  
ATOM   9773  CA  SER A 611      10.518 -19.201 -47.462  1.00  0.750          C  
ATOM   9774  C   SER A 611      11.629 -20.155 -47.048  1.00  0.700          C  
ATOM   9775  O   SER A 611      12.094 -20.951 -47.861  1.00  0.750          O  
ATOM   9776  CB  SER A 611      11.095 -17.959 -48.112  1.00  1.030          C  
ATOM   9777  OG  SER A 611      11.996 -17.308 -47.266  1.00  1.030          O  
ATOM   9778  H   SER A 611       9.704 -17.910 -45.957  1.00  0.840          H  
ATOM   9779  HA  SER A 611       9.912 -19.703 -48.195  1.00  0.900          H  
ATOM   9780 1HB  SER A 611      11.593 -18.236 -49.038  1.00  1.240          H  
ATOM   9781 2HB  SER A 611      10.282 -17.281 -48.370  1.00  1.240          H  
ATOM   9782  HG  SER A 611      12.251 -16.503 -47.723  1.00  1.240          H  
ATOM   9783  N   LEU A 612      11.971 -20.190 -45.762  1.00  0.660          N  
ATOM   9784  CA  LEU A 612      13.029 -21.071 -45.308  1.00  0.650          C  
ATOM   9785  C   LEU A 612      12.518 -22.506 -45.149  1.00  0.700          C  
ATOM   9786  O   LEU A 612      13.308 -23.447 -45.231  1.00  0.830          O  
ATOM   9787  CB  LEU A 612      13.620 -20.544 -43.992  1.00  0.910          C  
ATOM   9788  CG  LEU A 612      14.787 -19.472 -44.106  1.00  0.910          C  
ATOM   9789  CD1 LEU A 612      14.307 -18.220 -44.857  1.00  0.910          C  
ATOM   9790  CD2 LEU A 612      15.234 -19.077 -42.716  1.00  0.910          C  
ATOM   9791  H   LEU A 612      11.551 -19.551 -45.098  1.00  0.790          H  
ATOM   9792  HA  LEU A 612      13.816 -21.078 -46.062  1.00  0.780          H  
ATOM   9793 1HB  LEU A 612      12.813 -20.088 -43.432  1.00  1.100          H  
ATOM   9794 2HB  LEU A 612      13.996 -21.394 -43.415  1.00  1.100          H  
ATOM   9795  HG  LEU A 612      15.628 -19.908 -44.651  1.00  1.100          H  
ATOM   9796 1HD1 LEU A 612      15.123 -17.502 -44.917  1.00  1.100          H  
ATOM   9797 2HD1 LEU A 612      13.996 -18.478 -45.861  1.00  1.100          H  
ATOM   9798 3HD1 LEU A 612      13.465 -17.768 -44.323  1.00  1.100          H  
ATOM   9799 1HD2 LEU A 612      16.047 -18.353 -42.776  1.00  1.100          H  
ATOM   9800 2HD2 LEU A 612      14.397 -18.643 -42.186  1.00  1.100          H  
ATOM   9801 3HD2 LEU A 612      15.568 -19.942 -42.196  1.00  1.100          H  
ATOM   9802  N   ARG A 613      11.213 -22.674 -44.894  1.00  0.660          N  
ATOM   9803  CA  ARG A 613      10.637 -24.006 -44.752  1.00  0.690          C  
ATOM   9804  C   ARG A 613      10.074 -24.561 -46.078  1.00  0.710          C  
ATOM   9805  O   ARG A 613      10.150 -25.774 -46.320  1.00  0.710          O  
ATOM   9806  CB  ARG A 613       9.584 -24.038 -43.640  1.00  0.950          C  
ATOM   9807  CG  ARG A 613       8.339 -23.260 -43.911  1.00  0.950          C  
ATOM   9808  CD  ARG A 613       7.397 -23.210 -42.777  1.00  0.950          C  
ATOM   9809  NE  ARG A 613       6.316 -22.312 -43.115  1.00  0.950          N  
ATOM   9810  CZ  ARG A 613       5.144 -22.140 -42.477  1.00  0.950          C  
ATOM   9811  NH1 ARG A 613       4.821 -22.832 -41.414  1.00  0.950          N  
ATOM   9812  NH2 ARG A 613       4.269 -21.248 -42.936  1.00  0.950          N  
ATOM   9813  H   ARG A 613      10.631 -21.847 -44.753  1.00  0.790          H  
ATOM   9814  HA  ARG A 613      11.424 -24.665 -44.427  1.00  0.830          H  
ATOM   9815 1HB  ARG A 613       9.316 -25.062 -43.416  1.00  1.140          H  
ATOM   9816 2HB  ARG A 613      10.029 -23.619 -42.735  1.00  1.140          H  
ATOM   9817 1HG  ARG A 613       8.590 -22.264 -44.187  1.00  1.140          H  
ATOM   9818 2HG  ARG A 613       7.813 -23.732 -44.721  1.00  1.140          H  
ATOM   9819 1HD  ARG A 613       6.989 -24.204 -42.595  1.00  1.140          H  
ATOM   9820 2HD  ARG A 613       7.904 -22.831 -41.887  1.00  1.140          H  
ATOM   9821  HE  ARG A 613       6.470 -21.737 -43.929  1.00  1.140          H  
ATOM   9822 1HH1 ARG A 613       5.452 -23.513 -41.024  1.00  1.140          H  
ATOM   9823 2HH1 ARG A 613       3.893 -22.658 -40.987  1.00  1.140          H  
ATOM   9824 1HH2 ARG A 613       4.457 -20.684 -43.792  1.00  1.140          H  
ATOM   9825 2HH2 ARG A 613       3.372 -21.145 -42.433  1.00  1.140          H  
ATOM   9826  N   PHE A 614       9.527 -23.691 -46.954  1.00  0.740          N  
ATOM   9827  CA  PHE A 614       8.907 -24.180 -48.188  1.00  0.780          C  
ATOM   9828  C   PHE A 614       9.630 -23.931 -49.510  1.00  0.810          C  
ATOM   9829  O   PHE A 614       9.218 -24.497 -50.513  1.00  0.960          O  
ATOM   9830  CB  PHE A 614       7.518 -23.595 -48.390  1.00  1.080          C  
ATOM   9831  CG  PHE A 614       6.540 -23.907 -47.353  1.00  1.080          C  
ATOM   9832  CD1 PHE A 614       5.878 -22.893 -46.752  1.00  1.080          C  
ATOM   9833  CD2 PHE A 614       6.279 -25.206 -46.952  1.00  1.080          C  
ATOM   9834  CE1 PHE A 614       4.960 -23.146 -45.800  1.00  1.080          C  
ATOM   9835  CE2 PHE A 614       5.361 -25.456 -45.985  1.00  1.080          C  
ATOM   9836  CZ  PHE A 614       4.701 -24.411 -45.407  1.00  1.080          C  
ATOM   9837  H   PHE A 614       9.467 -22.697 -46.723  1.00  0.890          H  
ATOM   9838  HA  PHE A 614       8.809 -25.259 -48.091  1.00  0.940          H  
ATOM   9839 1HB  PHE A 614       7.604 -22.512 -48.448  1.00  1.290          H  
ATOM   9840 2HB  PHE A 614       7.119 -23.939 -49.344  1.00  1.290          H  
ATOM   9841  HD1 PHE A 614       6.080 -21.863 -47.057  1.00  1.290          H  
ATOM   9842  HD2 PHE A 614       6.811 -26.037 -47.414  1.00  1.290          H  
ATOM   9843  HE1 PHE A 614       4.422 -22.328 -45.347  1.00  1.290          H  
ATOM   9844  HE2 PHE A 614       5.151 -26.481 -45.681  1.00  1.290          H  
ATOM   9845  HZ  PHE A 614       3.953 -24.571 -44.640  1.00  1.290          H  
ATOM   9846  N   TYR A 615      10.659 -23.095 -49.584  1.00  0.780          N  
ATOM   9847  CA  TYR A 615      11.273 -22.883 -50.893  1.00  0.760          C  
ATOM   9848  C   TYR A 615      12.759 -23.122 -50.852  1.00  0.800          C  
ATOM   9849  O   TYR A 615      13.418 -22.900 -49.837  1.00  0.870          O  
ATOM   9850  CB  TYR A 615      10.934 -21.495 -51.438  1.00  1.070          C  
ATOM   9851  CG  TYR A 615       9.445 -21.339 -51.724  1.00  1.070          C  
ATOM   9852  CD1 TYR A 615       8.588 -20.854 -50.748  1.00  1.070          C  
ATOM   9853  CD2 TYR A 615       8.934 -21.716 -52.963  1.00  1.070          C  
ATOM   9854  CE1 TYR A 615       7.249 -20.742 -50.987  1.00  1.070          C  
ATOM   9855  CE2 TYR A 615       7.586 -21.605 -53.202  1.00  1.070          C  
ATOM   9856  CZ  TYR A 615       6.751 -21.115 -52.210  1.00  1.070          C  
ATOM   9857  OH  TYR A 615       5.417 -21.041 -52.435  1.00  1.070          O  
ATOM   9858  H   TYR A 615      11.036 -22.581 -48.784  1.00  0.940          H  
ATOM   9859  HA  TYR A 615      10.873 -23.605 -51.595  1.00  0.910          H  
ATOM   9860 1HB  TYR A 615      11.230 -20.734 -50.709  1.00  1.290          H  
ATOM   9861 2HB  TYR A 615      11.492 -21.312 -52.359  1.00  1.290          H  
ATOM   9862  HD1 TYR A 615       8.971 -20.582 -49.798  1.00  1.290          H  
ATOM   9863  HD2 TYR A 615       9.596 -22.111 -53.737  1.00  1.290          H  
ATOM   9864  HE1 TYR A 615       6.575 -20.372 -50.209  1.00  1.290          H  
ATOM   9865  HE2 TYR A 615       7.173 -21.910 -54.165  1.00  1.290          H  
ATOM   9866  HH  TYR A 615       4.964 -20.555 -51.693  1.00  1.290          H  
ATOM   9867  N   ASP A 616      13.313 -23.571 -51.964  1.00  0.790          N  
ATOM   9868  CA  ASP A 616      14.735 -23.714 -51.992  1.00  0.890          C  
ATOM   9869  C   ASP A 616      15.242 -22.366 -52.439  1.00  1.380          C  
ATOM   9870  O   ASP A 616      15.121 -21.975 -53.599  1.00  1.680          O  
ATOM   9871  CB  ASP A 616      15.175 -24.865 -52.883  1.00  1.210          C  
ATOM   9872  CG  ASP A 616      16.658 -25.124 -52.773  1.00  1.210          C  
ATOM   9873  OD1 ASP A 616      17.425 -24.197 -52.478  1.00  1.210          O  
ATOM   9874  OD2 ASP A 616      17.035 -26.292 -52.907  1.00  1.210          O  
ATOM   9875  H   ASP A 616      12.764 -23.776 -52.805  1.00  0.950          H  
ATOM   9876  HA  ASP A 616      15.104 -23.908 -50.985  1.00  1.070          H  
ATOM   9877 1HB  ASP A 616      14.639 -25.771 -52.606  1.00  1.450          H  
ATOM   9878 2HB  ASP A 616      14.922 -24.640 -53.929  1.00  1.450          H  
ATOM   9879  N   ILE A 617      15.757 -21.612 -51.488  1.00  1.990          N  
ATOM   9880  CA  ILE A 617      16.156 -20.249 -51.749  1.00  2.760          C  
ATOM   9881  C   ILE A 617      17.649 -20.178 -51.995  1.00  3.210          C  
ATOM   9882  O   ILE A 617      18.215 -19.085 -52.061  1.00  3.750          O  
ATOM   9883  CB  ILE A 617      15.758 -19.313 -50.569  1.00  3.560          C  
ATOM   9884  CG1 ILE A 617      16.534 -19.711 -49.241  1.00  3.560          C  
ATOM   9885  CG2 ILE A 617      14.227 -19.392 -50.349  1.00  3.560          C  
ATOM   9886  CD1 ILE A 617      16.420 -18.696 -48.088  1.00  3.560          C  
ATOM   9887  H   ILE A 617      15.863 -22.004 -50.557  1.00  2.390          H  
ATOM   9888  HA  ILE A 617      15.647 -19.902 -52.647  1.00  3.310          H  
ATOM   9889  HB  ILE A 617      16.033 -18.290 -50.818  1.00  4.270          H  
ATOM   9890 1HG1 ILE A 617      16.146 -20.664 -48.885  1.00  4.270          H  
ATOM   9891 2HG1 ILE A 617      17.600 -19.829 -49.466  1.00  4.270          H  
ATOM   9892 1HG2 ILE A 617      13.927 -18.727 -49.550  1.00  4.270          H  
ATOM   9893 2HG2 ILE A 617      13.718 -19.101 -51.266  1.00  4.270          H  
ATOM   9894 3HG2 ILE A 617      13.940 -20.409 -50.089  1.00  4.270          H  
ATOM   9895 1HD1 ILE A 617      16.983 -19.063 -47.227  1.00  4.270          H  
ATOM   9896 2HD1 ILE A 617      16.832 -17.742 -48.407  1.00  4.270          H  
ATOM   9897 3HD1 ILE A 617      15.384 -18.568 -47.803  1.00  4.270          H  
ATOM   9898  N   ASP A 618      18.290 -21.348 -52.117  1.00  3.030          N  
ATOM   9899  CA  ASP A 618      19.725 -21.405 -52.343  1.00  3.440          C  
ATOM   9900  C   ASP A 618      20.078 -21.895 -53.759  1.00  3.900          C  
ATOM   9901  O   ASP A 618      21.234 -22.221 -54.042  1.00  4.440          O  
ATOM   9902  CB  ASP A 618      20.371 -22.291 -51.271  1.00  4.650          C  
ATOM   9903  CG  ASP A 618      20.223 -21.717 -49.807  1.00  4.650          C  
ATOM   9904  OD1 ASP A 618      20.369 -20.518 -49.596  1.00  4.650          O  
ATOM   9905  OD2 ASP A 618      19.979 -22.509 -48.911  1.00  4.650          O  
ATOM   9906  H   ASP A 618      17.771 -22.241 -52.082  1.00  3.640          H  
ATOM   9907  HA  ASP A 618      20.129 -20.401 -52.232  1.00  4.130          H  
ATOM   9908 1HB  ASP A 618      19.905 -23.281 -51.306  1.00  5.580          H  
ATOM   9909 2HB  ASP A 618      21.430 -22.419 -51.493  1.00  5.580          H  
ATOM   9910  N   LYS A 619      19.087 -21.950 -54.648  1.00  3.840          N  
ATOM   9911  CA  LYS A 619      19.301 -22.409 -56.022  1.00  4.280          C  
ATOM   9912  C   LYS A 619      18.652 -21.537 -57.079  1.00  5.110          C  
ATOM   9913  O   LYS A 619      17.616 -20.903 -56.857  1.00  5.580          O  
ATOM   9914  CB  LYS A 619      18.797 -23.835 -56.217  1.00  5.820          C  
ATOM   9915  CG  LYS A 619      19.536 -24.895 -55.436  1.00  5.820          C  
ATOM   9916  CD  LYS A 619      18.955 -26.267 -55.739  1.00  5.820          C  
ATOM   9917  CE  LYS A 619      19.652 -27.393 -54.962  1.00  5.820          C  
ATOM   9918  NZ  LYS A 619      19.568 -27.186 -53.486  1.00  5.820          N  
ATOM   9919  H   LYS A 619      18.163 -21.675 -54.341  1.00  4.610          H  
ATOM   9920  HA  LYS A 619      20.373 -22.398 -56.217  1.00  5.140          H  
ATOM   9921 1HB  LYS A 619      17.747 -23.883 -55.911  1.00  6.980          H  
ATOM   9922 2HB  LYS A 619      18.839 -24.095 -57.276  1.00  6.980          H  
ATOM   9923 1HG  LYS A 619      20.596 -24.868 -55.682  1.00  6.980          H  
ATOM   9924 2HG  LYS A 619      19.415 -24.683 -54.374  1.00  6.980          H  
ATOM   9925 1HD  LYS A 619      17.894 -26.270 -55.471  1.00  6.980          H  
ATOM   9926 2HD  LYS A 619      19.040 -26.469 -56.804  1.00  6.980          H  
ATOM   9927 1HE  LYS A 619      19.148 -28.326 -55.207  1.00  6.980          H  
ATOM   9928 2HE  LYS A 619      20.698 -27.467 -55.256  1.00  6.980          H  
ATOM   9929 1HZ  LYS A 619      19.993 -27.953 -52.998  1.00  6.980          H  
ATOM   9930 2HZ  LYS A 619      20.032 -26.334 -53.231  1.00  6.980          H  
ATOM   9931 3HZ  LYS A 619      18.583 -27.101 -53.211  1.00  6.980          H  
ATOM   9932  N   VAL A 620      19.261 -21.531 -58.263  1.00  5.400          N  
ATOM   9933  CA  VAL A 620      18.673 -20.840 -59.390  1.00  6.270          C  
ATOM   9934  C   VAL A 620      18.609 -21.697 -60.627  1.00  6.610          C  
ATOM   9935  O   VAL A 620      19.345 -22.677 -60.764  1.00  7.000          O  
ATOM   9936  CB  VAL A 620      19.440 -19.554 -59.764  1.00  8.430          C  
ATOM   9937  CG1 VAL A 620      19.427 -18.607 -58.627  1.00  8.430          C  
ATOM   9938  CG2 VAL A 620      20.866 -19.892 -60.186  1.00  8.430          C  
ATOM   9939  H   VAL A 620      20.119 -22.053 -58.384  1.00  6.480          H  
ATOM   9940  HA  VAL A 620      17.667 -20.578 -59.105  1.00  7.520          H  
ATOM   9941  HB  VAL A 620      18.927 -19.074 -60.596  1.00 10.120          H  
ATOM   9942 1HG1 VAL A 620      19.931 -17.688 -58.905  1.00 10.120          H  
ATOM   9943 2HG1 VAL A 620      18.397 -18.405 -58.389  1.00 10.120          H  
ATOM   9944 3HG1 VAL A 620      19.923 -19.042 -57.766  1.00 10.120          H  
ATOM   9945 1HG2 VAL A 620      21.370 -18.986 -60.461  1.00 10.120          H  
ATOM   9946 2HG2 VAL A 620      21.393 -20.364 -59.364  1.00 10.120          H  
ATOM   9947 3HG2 VAL A 620      20.860 -20.566 -61.045  1.00 10.120          H  
ATOM   9948  N   VAL A 621      17.780 -21.265 -61.545  1.00  6.580          N  
ATOM   9949  CA  VAL A 621      17.672 -21.862 -62.846  1.00  7.040          C  
ATOM   9950  C   VAL A 621      18.753 -21.268 -63.729  1.00  7.670          C  
ATOM   9951  O   VAL A 621      18.922 -20.049 -63.780  1.00  7.630          O  
ATOM   9952  CB  VAL A 621      16.281 -21.617 -63.417  1.00  9.670          C  
ATOM   9953  CG1 VAL A 621      16.164 -22.175 -64.833  1.00  9.670          C  
ATOM   9954  CG2 VAL A 621      15.250 -22.247 -62.481  1.00  9.670          C  
ATOM   9955  H   VAL A 621      17.199 -20.466 -61.296  1.00  7.900          H  
ATOM   9956  HA  VAL A 621      17.838 -22.935 -62.759  1.00  8.450          H  
ATOM   9957  HB  VAL A 621      16.118 -20.561 -63.472  1.00 11.610          H  
ATOM   9958 1HG1 VAL A 621      15.162 -21.967 -65.213  1.00 11.610          H  
ATOM   9959 2HG1 VAL A 621      16.897 -21.701 -65.487  1.00 11.610          H  
ATOM   9960 3HG1 VAL A 621      16.332 -23.249 -64.819  1.00 11.610          H  
ATOM   9961 1HG2 VAL A 621      14.249 -22.063 -62.863  1.00 11.610          H  
ATOM   9962 2HG2 VAL A 621      15.423 -23.317 -62.420  1.00 11.610          H  
ATOM   9963 3HG2 VAL A 621      15.339 -21.807 -61.485  1.00 11.610          H  
ATOM   9964  N   GLN A 622      19.506 -22.132 -64.379  1.00  8.310          N  
ATOM   9965  CA  GLN A 622      20.595 -21.714 -65.231  1.00  9.010          C  
ATOM   9966  C   GLN A 622      20.947 -22.820 -66.207  1.00  9.380          C  
ATOM   9967  O   GLN A 622      21.323 -22.552 -67.347  1.00  9.760          O  
ATOM   9968  OXT GLN A 622      21.017 -23.975 -65.794  1.00 13.520          O  
ATOM   9969  CB  GLN A 622      21.819 -21.352 -64.387  1.00 11.740          C  
ATOM   9970  CG  GLN A 622      22.989 -20.858 -65.192  1.00 11.740          C  
ATOM   9971  CD  GLN A 622      24.166 -20.460 -64.336  1.00 11.740          C  
ATOM   9972  OE1 GLN A 622      24.043 -20.095 -63.158  1.00 11.740          O  
ATOM   9973  NE2 GLN A 622      25.350 -20.526 -64.932  1.00 11.740          N  
ATOM   9974  H   GLN A 622      19.315 -23.119 -64.274  1.00  9.970          H  
ATOM   9975  HA  GLN A 622      20.281 -20.839 -65.800  1.00 10.810          H  
ATOM   9976 1HB  GLN A 622      21.550 -20.571 -63.673  1.00 14.090          H  
ATOM   9977 2HB  GLN A 622      22.139 -22.221 -63.814  1.00 14.090          H  
ATOM   9978 1HG  GLN A 622      23.313 -21.655 -65.862  1.00 14.090          H  
ATOM   9979 2HG  GLN A 622      22.673 -19.993 -65.772  1.00 14.090          H  
ATOM   9980 1HE2 GLN A 622      26.181 -20.280 -64.431  1.00 14.090          H  
ATOM   9981 2HE2 GLN A 622      25.415 -20.826 -65.886  1.00 14.090          H  
TER                                                                             
ATOM   9983  N   THR B 623      22.872  16.995  51.947  1.00  1.320          N  
ATOM   9984  CA  THR B 623      21.621  16.935  52.688  1.00  1.190          C  
ATOM   9985  C   THR B 623      20.462  16.986  51.727  1.00  1.230          C  
ATOM   9986  O   THR B 623      19.780  18.008  51.642  1.00  1.310          O  
ATOM   9987  CB  THR B 623      21.493  18.122  53.617  1.00  1.720          C  
ATOM   9988  OG1 THR B 623      21.633  19.277  52.815  1.00  1.720          O  
ATOM   9989  CG2 THR B 623      22.555  18.090  54.702  1.00  1.720          C  
ATOM   9990 1H   THR B 623      23.645  17.188  52.567  1.00  1.580          H  
ATOM   9991 2H   THR B 623      23.035  16.140  51.437  1.00  1.580          H  
ATOM   9992 3H   THR B 623      22.794  17.758  51.291  1.00  1.580          H  
ATOM   9993  HA  THR B 623      21.559  16.011  53.245  1.00  1.430          H  
ATOM   9994  HB  THR B 623      20.510  18.124  54.081  1.00  2.060          H  
ATOM   9995  HG1 THR B 623      20.800  19.375  52.283  1.00  2.060          H  
ATOM   9996 1HG2 THR B 623      22.447  18.948  55.329  1.00  2.060          H  
ATOM   9997 2HG2 THR B 623      22.430  17.190  55.301  1.00  2.060          H  
ATOM   9998 3HG2 THR B 623      23.546  18.098  54.265  1.00  2.060          H  
ATOM   9999  N   LYS B 624      20.269  15.924  50.950  1.00  1.230          N  
ATOM  10000  CA  LYS B 624      19.175  15.916  49.988  1.00  1.330          C  
ATOM  10001  C   LYS B 624      17.756  15.877  50.604  1.00  1.210          C  
ATOM  10002  O   LYS B 624      16.926  16.689  50.197  1.00  1.210          O  
ATOM  10003  CB  LYS B 624      19.381  14.802  48.949  1.00  1.820          C  
ATOM  10004  CG  LYS B 624      18.271  14.688  47.906  1.00  1.820          C  
ATOM  10005  CD  LYS B 624      18.593  13.606  46.875  1.00  1.820          C  
ATOM  10006  CE  LYS B 624      17.477  13.460  45.847  1.00  1.820          C  
ATOM  10007  NZ  LYS B 624      17.783  12.402  44.840  1.00  1.820          N  
ATOM  10008  H   LYS B 624      20.861  15.111  51.040  1.00  1.480          H  
ATOM  10009  HA  LYS B 624      19.234  16.853  49.432  1.00  1.600          H  
ATOM  10010 1HB  LYS B 624      20.291  15.025  48.390  1.00  2.190          H  
ATOM  10011 2HB  LYS B 624      19.540  13.844  49.403  1.00  2.190          H  
ATOM  10012 1HG  LYS B 624      17.330  14.434  48.397  1.00  2.190          H  
ATOM  10013 2HG  LYS B 624      18.149  15.647  47.403  1.00  2.190          H  
ATOM  10014 1HD  LYS B 624      19.520  13.859  46.358  1.00  2.190          H  
ATOM  10015 2HD  LYS B 624      18.730  12.653  47.385  1.00  2.190          H  
ATOM  10016 1HE  LYS B 624      16.551  13.202  46.361  1.00  2.190          H  
ATOM  10017 2HE  LYS B 624      17.339  14.410  45.331  1.00  2.190          H  
ATOM  10018 1HZ  LYS B 624      17.021  12.335  44.177  1.00  2.190          H  
ATOM  10019 2HZ  LYS B 624      18.634  12.638  44.348  1.00  2.190          H  
ATOM  10020 3HZ  LYS B 624      17.900  11.513  45.306  1.00  2.190          H  
ATOM  10021  N   PRO B 625      17.398  14.933  51.504  1.00  1.140          N  
ATOM  10022  CA  PRO B 625      16.096  14.865  52.122  1.00  1.040          C  
ATOM  10023  C   PRO B 625      15.972  15.913  53.204  1.00  1.090          C  
ATOM  10024  O   PRO B 625      16.980  16.320  53.795  1.00  1.170          O  
ATOM  10025  CB  PRO B 625      16.057  13.456  52.684  1.00  1.560          C  
ATOM  10026  CG  PRO B 625      17.467  13.173  53.005  1.00  1.560          C  
ATOM  10027  CD  PRO B 625      18.293  13.865  51.952  1.00  1.560          C  
ATOM  10028  HA  PRO B 625      15.321  15.008  51.353  1.00  1.250          H  
ATOM  10029 1HB  PRO B 625      15.402  13.432  53.574  1.00  1.870          H  
ATOM  10030 2HB  PRO B 625      15.629  12.763  51.949  1.00  1.870          H  
ATOM  10031 1HG  PRO B 625      17.662  13.580  53.989  1.00  1.870          H  
ATOM  10032 2HG  PRO B 625      17.638  12.088  53.058  1.00  1.870          H  
ATOM  10033 1HD  PRO B 625      19.158  14.259  52.466  1.00  1.870          H  
ATOM  10034 2HD  PRO B 625      18.528  13.155  51.167  1.00  1.870          H  
ATOM  10035  N   THR B 626      14.732  16.258  53.502  1.00  1.050          N  
ATOM  10036  CA  THR B 626      14.325  17.150  54.565  1.00  1.070          C  
ATOM  10037  C   THR B 626      13.742  16.388  55.750  1.00  1.000          C  
ATOM  10038  O   THR B 626      13.509  15.178  55.672  1.00  0.960          O  
ATOM  10039  CB  THR B 626      13.334  18.165  54.004  1.00  1.490          C  
ATOM  10040  OG1 THR B 626      12.203  17.464  53.478  1.00  1.490          O  
ATOM  10041  CG2 THR B 626      14.001  18.969  52.902  1.00  1.490          C  
ATOM  10042  H   THR B 626      13.975  15.883  52.944  1.00  1.260          H  
ATOM  10043  HA  THR B 626      15.190  17.696  54.902  1.00  1.280          H  
ATOM  10044  HB  THR B 626      13.003  18.835  54.800  1.00  1.790          H  
ATOM  10045  HG1 THR B 626      11.514  18.118  53.204  1.00  1.790          H  
ATOM  10046 1HG2 THR B 626      13.287  19.690  52.501  1.00  1.790          H  
ATOM  10047 2HG2 THR B 626      14.863  19.495  53.309  1.00  1.790          H  
ATOM  10048 3HG2 THR B 626      14.328  18.306  52.103  1.00  1.790          H  
ATOM  10049  N   PHE B 627      13.538  17.094  56.862  1.00  1.000          N  
ATOM  10050  CA  PHE B 627      12.957  16.510  58.067  1.00  0.950          C  
ATOM  10051  C   PHE B 627      11.577  17.067  58.252  1.00  0.970          C  
ATOM  10052  O   PHE B 627      11.272  18.129  57.715  1.00  1.050          O  
ATOM  10053  CB  PHE B 627      13.775  16.819  59.308  1.00  1.350          C  
ATOM  10054  CG  PHE B 627      15.098  16.171  59.442  1.00  1.350          C  
ATOM  10055  CD1 PHE B 627      16.169  16.652  58.794  1.00  1.350          C  
ATOM  10056  CD2 PHE B 627      15.270  15.104  60.287  1.00  1.350          C  
ATOM  10057  CE1 PHE B 627      17.409  16.096  58.958  1.00  1.350          C  
ATOM  10058  CE2 PHE B 627      16.492  14.542  60.453  1.00  1.350          C  
ATOM  10059  CZ  PHE B 627      17.563  15.052  59.781  1.00  1.350          C  
ATOM  10060  H   PHE B 627      13.736  18.100  56.873  1.00  1.200          H  
ATOM  10061  HA  PHE B 627      12.869  15.433  57.943  1.00  1.140          H  
ATOM  10062 1HB  PHE B 627      13.912  17.892  59.386  1.00  1.620          H  
ATOM  10063 2HB  PHE B 627      13.190  16.500  60.145  1.00  1.620          H  
ATOM  10064  HD1 PHE B 627      16.022  17.500  58.151  1.00  1.620          H  
ATOM  10065  HD2 PHE B 627      14.408  14.709  60.829  1.00  1.620          H  
ATOM  10066  HE1 PHE B 627      18.273  16.496  58.438  1.00  1.620          H  
ATOM  10067  HE2 PHE B 627      16.621  13.697  61.115  1.00  1.620          H  
ATOM  10068  HZ  PHE B 627      18.543  14.619  59.908  1.00  1.620          H  
ATOM  10069  N   TYR B 628      10.720  16.355  58.962  1.00  0.900          N  
ATOM  10070  CA  TYR B 628       9.382  16.899  59.144  1.00  0.910          C  
ATOM  10071  C   TYR B 628       8.902  16.803  60.593  1.00  0.910          C  
ATOM  10072  O   TYR B 628       9.236  15.842  61.278  1.00  0.930          O  
ATOM  10073  CB  TYR B 628       8.437  16.160  58.219  1.00  1.270          C  
ATOM  10074  CG  TYR B 628       8.753  16.173  56.764  1.00  1.270          C  
ATOM  10075  CD1 TYR B 628       9.662  15.269  56.221  1.00  1.270          C  
ATOM  10076  CD2 TYR B 628       8.088  17.054  55.952  1.00  1.270          C  
ATOM  10077  CE1 TYR B 628       9.906  15.278  54.874  1.00  1.270          C  
ATOM  10078  CE2 TYR B 628       8.327  17.063  54.609  1.00  1.270          C  
ATOM  10079  CZ  TYR B 628       9.230  16.181  54.065  1.00  1.270          C  
ATOM  10080  OH  TYR B 628       9.463  16.194  52.705  1.00  1.270          O  
ATOM  10081  H   TYR B 628      11.022  15.466  59.380  1.00  1.080          H  
ATOM  10082  HA  TYR B 628       9.388  17.954  58.878  1.00  1.090          H  
ATOM  10083 1HB  TYR B 628       8.266  15.134  58.555  1.00  1.520          H  
ATOM  10084 2HB  TYR B 628       7.545  16.696  58.278  1.00  1.520          H  
ATOM  10085  HD1 TYR B 628      10.184  14.557  56.863  1.00  1.520          H  
ATOM  10086  HD2 TYR B 628       7.362  17.748  56.379  1.00  1.520          H  
ATOM  10087  HE1 TYR B 628      10.620  14.581  54.443  1.00  1.520          H  
ATOM  10088  HE2 TYR B 628       7.797  17.766  53.963  1.00  1.520          H  
ATOM  10089  HH  TYR B 628       9.004  16.946  52.307  1.00  1.520          H  
ATOM  10090  N   VAL B 629       8.092  17.765  61.042  1.00  0.930          N  
ATOM  10091  CA  VAL B 629       7.512  17.716  62.399  1.00  0.940          C  
ATOM  10092  C   VAL B 629       6.073  17.331  62.287  1.00  0.940          C  
ATOM  10093  O   VAL B 629       5.264  18.136  61.859  1.00  1.170          O  
ATOM  10094  CB  VAL B 629       7.576  19.082  63.122  1.00  1.310          C  
ATOM  10095  CG1 VAL B 629       6.928  18.977  64.490  1.00  1.310          C  
ATOM  10096  CG2 VAL B 629       8.982  19.507  63.320  1.00  1.310          C  
ATOM  10097  H   VAL B 629       7.832  18.514  60.386  1.00  1.120          H  
ATOM  10098  HA  VAL B 629       8.025  16.962  62.991  1.00  1.130          H  
ATOM  10099  HB  VAL B 629       7.043  19.823  62.522  1.00  1.570          H  
ATOM  10100 1HG1 VAL B 629       6.979  19.939  64.997  1.00  1.570          H  
ATOM  10101 2HG1 VAL B 629       5.883  18.679  64.403  1.00  1.570          H  
ATOM  10102 3HG1 VAL B 629       7.466  18.232  65.068  1.00  1.570          H  
ATOM  10103 1HG2 VAL B 629       9.004  20.478  63.810  1.00  1.570          H  
ATOM  10104 2HG2 VAL B 629       9.487  18.809  63.928  1.00  1.570          H  
ATOM  10105 3HG2 VAL B 629       9.455  19.562  62.375  1.00  1.570          H  
ATOM  10106  N   CYS B 630       5.732  16.127  62.692  1.00  0.830          N  
ATOM  10107  CA  CYS B 630       4.390  15.639  62.430  1.00  0.850          C  
ATOM  10108  C   CYS B 630       3.526  15.622  63.693  1.00  0.920          C  
ATOM  10109  O   CYS B 630       3.768  14.822  64.595  1.00  1.130          O  
ATOM  10110  CB  CYS B 630       4.470  14.232  61.829  1.00  1.180          C  
ATOM  10111  SG  CYS B 630       5.405  14.108  60.266  1.00  1.180          S  
ATOM  10112  H   CYS B 630       6.424  15.521  63.112  1.00  1.000          H  
ATOM  10113  HA  CYS B 630       3.935  16.285  61.695  1.00  1.020          H  
ATOM  10114 1HB  CYS B 630       4.932  13.557  62.546  1.00  1.420          H  
ATOM  10115 2HB  CYS B 630       3.486  13.870  61.636  1.00  1.420          H  
ATOM  10116  N   PRO B 631       2.530  16.533  63.819  1.00  0.870          N  
ATOM  10117  CA  PRO B 631       1.661  16.686  64.969  1.00  0.920          C  
ATOM  10118  C   PRO B 631       0.655  15.560  64.910  1.00  0.840          C  
ATOM  10119  O   PRO B 631       0.418  15.065  63.813  1.00  0.870          O  
ATOM  10120  CB  PRO B 631       0.990  18.035  64.720  1.00  1.380          C  
ATOM  10121  CG  PRO B 631       0.914  18.127  63.218  1.00  1.380          C  
ATOM  10122  CD  PRO B 631       2.172  17.446  62.704  1.00  1.380          C  
ATOM  10123  HA  PRO B 631       2.275  16.684  65.876  1.00  1.100          H  
ATOM  10124 1HB  PRO B 631      -0.012  18.054  65.187  1.00  1.660          H  
ATOM  10125 2HB  PRO B 631       1.577  18.845  65.176  1.00  1.660          H  
ATOM  10126 1HG  PRO B 631      -0.004  17.623  62.858  1.00  1.660          H  
ATOM  10127 2HG  PRO B 631       0.840  19.177  62.896  1.00  1.660          H  
ATOM  10128 1HD  PRO B 631       1.888  16.881  61.796  1.00  1.660          H  
ATOM  10129 2HD  PRO B 631       2.952  18.191  62.531  1.00  1.660          H  
ATOM  10130  N   PRO B 632      -0.009  15.184  66.006  1.00  0.880          N  
ATOM  10131  CA  PRO B 632      -1.080  14.217  66.016  1.00  0.840          C  
ATOM  10132  C   PRO B 632      -2.179  14.686  65.060  1.00  0.730          C  
ATOM  10133  O   PRO B 632      -2.355  15.901  64.933  1.00  0.780          O  
ATOM  10134  CB  PRO B 632      -1.563  14.265  67.470  1.00  1.260          C  
ATOM  10135  CG  PRO B 632      -0.362  14.754  68.256  1.00  1.260          C  
ATOM  10136  CD  PRO B 632       0.339  15.730  67.331  1.00  1.260          C  
ATOM  10137  HA  PRO B 632      -0.648  13.244  65.793  1.00  1.010          H  
ATOM  10138 1HB  PRO B 632      -2.435  14.940  67.548  1.00  1.510          H  
ATOM  10139 2HB  PRO B 632      -1.901  13.270  67.785  1.00  1.510          H  
ATOM  10140 1HG  PRO B 632      -0.691  15.225  69.196  1.00  1.510          H  
ATOM  10141 2HG  PRO B 632       0.280  13.906  68.535  1.00  1.510          H  
ATOM  10142 1HD  PRO B 632      -0.049  16.752  67.451  1.00  1.510          H  
ATOM  10143 2HD  PRO B 632       1.414  15.659  67.530  1.00  1.510          H  
ATOM  10144  N   PRO B 633      -2.898  13.776  64.378  1.00  0.750          N  
ATOM  10145  CA  PRO B 633      -4.034  14.034  63.527  1.00  0.770          C  
ATOM  10146  C   PRO B 633      -5.131  14.607  64.374  1.00  0.740          C  
ATOM  10147  O   PRO B 633      -5.192  14.332  65.574  1.00  0.810          O  
ATOM  10148  CB  PRO B 633      -4.382  12.655  62.977  1.00  1.160          C  
ATOM  10149  CG  PRO B 633      -3.143  11.871  63.149  1.00  1.160          C  
ATOM  10150  CD  PRO B 633      -2.553  12.359  64.421  1.00  1.160          C  
ATOM  10151  HA  PRO B 633      -3.749  14.729  62.738  1.00  0.920          H  
ATOM  10152 1HB  PRO B 633      -5.215  12.242  63.544  1.00  1.390          H  
ATOM  10153 2HB  PRO B 633      -4.705  12.732  61.924  1.00  1.390          H  
ATOM  10154 1HG  PRO B 633      -3.333  10.820  63.146  1.00  1.390          H  
ATOM  10155 2HG  PRO B 633      -2.485  12.068  62.295  1.00  1.390          H  
ATOM  10156 1HD  PRO B 633      -3.005  11.882  65.294  1.00  1.390          H  
ATOM  10157 2HD  PRO B 633      -1.530  12.161  64.337  1.00  1.390          H  
ATOM  10158  N   THR B 634      -6.037  15.316  63.756  1.00  0.790          N  
ATOM  10159  CA  THR B 634      -7.116  15.901  64.495  1.00  0.880          C  
ATOM  10160  C   THR B 634      -8.426  15.676  63.793  1.00  0.940          C  
ATOM  10161  O   THR B 634      -8.514  16.287  62.724  1.00  1.790          O  
ATOM  10162  CB  THR B 634      -6.916  17.418  64.655  1.00  1.200          C  
ATOM  10163  OG1 THR B 634      -6.792  18.003  63.354  1.00  1.200          O  
ATOM  10164  CG2 THR B 634      -5.654  17.720  65.465  1.00  1.200          C  
ATOM  10165  H   THR B 634      -5.963  15.504  62.767  1.00  0.950          H  
ATOM  10166  HA  THR B 634      -7.171  15.438  65.480  1.00  1.060          H  
ATOM  10167  HB  THR B 634      -7.782  17.843  65.160  1.00  1.440          H  
ATOM  10168  HG1 THR B 634      -7.619  17.827  62.868  1.00  1.440          H  
ATOM  10169 1HG2 THR B 634      -5.536  18.796  65.562  1.00  1.440          H  
ATOM  10170 2HG2 THR B 634      -5.743  17.272  66.453  1.00  1.440          H  
ATOM  10171 3HG2 THR B 634      -4.778  17.311  64.965  1.00  1.440          H  
ATOM  10172  N   GLY B 635      -8.825  14.420  63.730  1.00  0.900          N  
ATOM  10173  CA  GLY B 635     -10.271  14.212  63.875  1.00  0.930          C  
ATOM  10174  C   GLY B 635     -11.181  14.624  62.695  1.00  1.040          C  
ATOM  10175  O   GLY B 635     -12.141  13.924  62.378  1.00  1.110          O  
ATOM  10176  H   GLY B 635      -8.414  13.880  62.982  1.00  1.080          H  
ATOM  10177 1HA  GLY B 635     -10.439  13.156  64.083  1.00  1.120          H  
ATOM  10178 2HA  GLY B 635     -10.601  14.740  64.766  1.00  1.120          H  
ATOM  10179  N   SER B 636     -10.993  15.852  62.171  1.00  1.140          N  
ATOM  10180  CA  SER B 636     -11.834  16.427  61.142  1.00  1.250          C  
ATOM  10181  C   SER B 636     -11.414  16.000  59.755  1.00  1.080          C  
ATOM  10182  O   SER B 636     -12.216  16.066  58.824  1.00  1.080          O  
ATOM  10183  CB  SER B 636     -11.812  17.939  61.227  1.00  1.710          C  
ATOM  10184  OG  SER B 636     -10.547  18.443  60.888  1.00  1.710          O  
ATOM  10185  H   SER B 636     -10.198  16.394  62.445  1.00  1.370          H  
ATOM  10186  HA  SER B 636     -12.856  16.085  61.307  1.00  1.500          H  
ATOM  10187 1HB  SER B 636     -12.563  18.351  60.555  1.00  2.050          H  
ATOM  10188 2HB  SER B 636     -12.072  18.249  62.238  1.00  2.050          H  
ATOM  10189  HG  SER B 636     -10.615  19.401  60.964  1.00  2.050          H  
ATOM  10190  N   THR B 637     -10.177  15.523  59.604  1.00  0.980          N  
ATOM  10191  CA  THR B 637      -9.754  15.069  58.269  1.00  0.890          C  
ATOM  10192  C   THR B 637      -9.707  13.548  58.210  1.00  0.780          C  
ATOM  10193  O   THR B 637      -8.751  12.904  58.653  1.00  0.720          O  
ATOM  10194  CB  THR B 637      -8.388  15.653  57.865  1.00  1.280          C  
ATOM  10195  OG1 THR B 637      -8.472  17.084  57.827  1.00  1.280          O  
ATOM  10196  CG2 THR B 637      -7.965  15.125  56.471  1.00  1.280          C  
ATOM  10197  H   THR B 637      -9.542  15.543  60.409  1.00  1.180          H  
ATOM  10198  HA  THR B 637     -10.485  15.407  57.537  1.00  1.070          H  
ATOM  10199  HB  THR B 637      -7.653  15.367  58.603  1.00  1.540          H  
ATOM  10200  HG1 THR B 637      -8.584  17.414  58.723  1.00  1.540          H  
ATOM  10201 1HG2 THR B 637      -6.996  15.550  56.212  1.00  1.540          H  
ATOM  10202 2HG2 THR B 637      -7.883  14.041  56.484  1.00  1.540          H  
ATOM  10203 3HG2 THR B 637      -8.704  15.421  55.730  1.00  1.540          H  
ATOM  10204  N   ILE B 638     -10.750  12.969  57.620  1.00  0.770          N  
ATOM  10205  CA  ILE B 638     -10.910  11.523  57.603  1.00  0.700          C  
ATOM  10206  C   ILE B 638     -11.002  10.936  56.199  1.00  0.660          C  
ATOM  10207  O   ILE B 638     -11.790  11.428  55.374  1.00  0.690          O  
ATOM  10208  CB  ILE B 638     -12.189  11.136  58.379  1.00  1.010          C  
ATOM  10209  CG1 ILE B 638     -12.178  11.708  59.838  1.00  1.010          C  
ATOM  10210  CG2 ILE B 638     -12.326   9.661  58.428  1.00  1.010          C  
ATOM  10211  CD1 ILE B 638     -11.093  11.196  60.765  1.00  1.010          C  
ATOM  10212  H   ILE B 638     -11.473  13.556  57.222  1.00  0.920          H  
ATOM  10213  HA  ILE B 638     -10.050  11.076  58.084  1.00  0.840          H  
ATOM  10214  HB  ILE B 638     -13.056  11.556  57.874  1.00  1.210          H  
ATOM  10215 1HG1 ILE B 638     -12.088  12.792  59.785  1.00  1.210          H  
ATOM  10216 2HG1 ILE B 638     -13.134  11.477  60.291  1.00  1.210          H  
ATOM  10217 1HG2 ILE B 638     -13.237   9.409  58.964  1.00  1.210          H  
ATOM  10218 2HG2 ILE B 638     -12.374   9.241  57.456  1.00  1.210          H  
ATOM  10219 3HG2 ILE B 638     -11.465   9.244  58.928  1.00  1.210          H  
ATOM  10220 1HD1 ILE B 638     -11.206  11.669  61.731  1.00  1.210          H  
ATOM  10221 2HD1 ILE B 638     -11.160  10.125  60.896  1.00  1.210          H  
ATOM  10222 3HD1 ILE B 638     -10.143  11.452  60.367  1.00  1.210          H  
ATOM  10223  N   VAL B 639     -10.226   9.868  55.964  1.00  0.630          N  
ATOM  10224  CA  VAL B 639     -10.262   9.149  54.695  1.00  0.610          C  
ATOM  10225  C   VAL B 639     -10.417   7.621  54.870  1.00  0.560          C  
ATOM  10226  O   VAL B 639     -10.188   7.050  55.945  1.00  0.530          O  
ATOM  10227  CB  VAL B 639      -9.000   9.434  53.844  1.00  0.860          C  
ATOM  10228  CG1 VAL B 639      -8.890  10.928  53.561  1.00  0.860          C  
ATOM  10229  CG2 VAL B 639      -7.766   8.906  54.537  1.00  0.860          C  
ATOM  10230  H   VAL B 639      -9.602   9.578  56.722  1.00  0.760          H  
ATOM  10231  HA  VAL B 639     -11.117   9.514  54.144  1.00  0.730          H  
ATOM  10232  HB  VAL B 639      -9.111   8.938  52.882  1.00  1.030          H  
ATOM  10233 1HG1 VAL B 639      -8.024  11.116  52.934  1.00  1.030          H  
ATOM  10234 2HG1 VAL B 639      -9.783  11.263  53.052  1.00  1.030          H  
ATOM  10235 3HG1 VAL B 639      -8.782  11.473  54.494  1.00  1.030          H  
ATOM  10236 1HG2 VAL B 639      -6.890   9.102  53.929  1.00  1.030          H  
ATOM  10237 2HG2 VAL B 639      -7.652   9.395  55.504  1.00  1.030          H  
ATOM  10238 3HG2 VAL B 639      -7.865   7.838  54.676  1.00  1.030          H  
ATOM  10239  N   ARG B 640     -10.760   6.949  53.776  1.00  0.610          N  
ATOM  10240  CA  ARG B 640     -10.821   5.490  53.742  1.00  0.610          C  
ATOM  10241  C   ARG B 640      -9.922   4.975  52.618  1.00  0.510          C  
ATOM  10242  O   ARG B 640      -9.421   5.765  51.810  1.00  0.510          O  
ATOM  10243  CB  ARG B 640     -12.252   4.990  53.533  1.00  0.850          C  
ATOM  10244  CG  ARG B 640     -12.866   5.249  52.148  1.00  0.850          C  
ATOM  10245  CD  ARG B 640     -14.322   4.864  52.099  1.00  0.850          C  
ATOM  10246  NE  ARG B 640     -14.857   4.861  50.718  1.00  0.850          N  
ATOM  10247  CZ  ARG B 640     -15.293   5.947  50.032  1.00  0.850          C  
ATOM  10248  NH1 ARG B 640     -15.235   7.130  50.576  1.00  0.850          N  
ATOM  10249  NH2 ARG B 640     -15.774   5.809  48.806  1.00  0.850          N  
ATOM  10250  H   ARG B 640     -11.035   7.496  52.959  1.00  0.730          H  
ATOM  10251  HA  ARG B 640     -10.451   5.094  54.688  1.00  0.730          H  
ATOM  10252 1HB  ARG B 640     -12.289   3.917  53.708  1.00  1.020          H  
ATOM  10253 2HB  ARG B 640     -12.907   5.458  54.269  1.00  1.020          H  
ATOM  10254 1HG  ARG B 640     -12.791   6.307  51.925  1.00  1.020          H  
ATOM  10255 2HG  ARG B 640     -12.335   4.678  51.383  1.00  1.020          H  
ATOM  10256 1HD  ARG B 640     -14.438   3.859  52.509  1.00  1.020          H  
ATOM  10257 2HD  ARG B 640     -14.911   5.562  52.700  1.00  1.020          H  
ATOM  10258  HE  ARG B 640     -14.924   3.962  50.258  1.00  1.020          H  
ATOM  10259 1HH1 ARG B 640     -14.890   7.232  51.519  1.00  1.020          H  
ATOM  10260 2HH1 ARG B 640     -15.566   7.948  50.077  1.00  1.020          H  
ATOM  10261 1HH2 ARG B 640     -15.822   4.899  48.377  1.00  1.020          H  
ATOM  10262 2HH2 ARG B 640     -16.097   6.623  48.298  1.00  1.020          H  
ATOM  10263  N   LEU B 641      -9.663   3.671  52.594  1.00  0.570          N  
ATOM  10264  CA  LEU B 641      -8.863   3.121  51.507  1.00  0.500          C  
ATOM  10265  C   LEU B 641      -9.791   2.760  50.357  1.00  0.430          C  
ATOM  10266  O   LEU B 641     -10.896   2.249  50.584  1.00  0.430          O  
ATOM  10267  CB  LEU B 641      -8.111   1.850  51.958  1.00  0.730          C  
ATOM  10268  CG  LEU B 641      -7.120   1.977  53.174  1.00  0.730          C  
ATOM  10269  CD1 LEU B 641      -6.526   0.589  53.495  1.00  0.730          C  
ATOM  10270  CD2 LEU B 641      -6.019   2.956  52.861  1.00  0.730          C  
ATOM  10271  H   LEU B 641     -10.057   3.061  53.296  1.00  0.680          H  
ATOM  10272  HA  LEU B 641      -8.158   3.871  51.146  1.00  0.600          H  
ATOM  10273 1HB  LEU B 641      -8.847   1.092  52.213  1.00  0.870          H  
ATOM  10274 2HB  LEU B 641      -7.538   1.483  51.103  1.00  0.870          H  
ATOM  10275  HG  LEU B 641      -7.667   2.320  54.049  1.00  0.870          H  
ATOM  10276 1HD1 LEU B 641      -5.850   0.667  54.350  1.00  0.870          H  
ATOM  10277 2HD1 LEU B 641      -7.328  -0.110  53.734  1.00  0.870          H  
ATOM  10278 3HD1 LEU B 641      -5.971   0.216  52.633  1.00  0.870          H  
ATOM  10279 1HD2 LEU B 641      -5.343   3.028  53.714  1.00  0.870          H  
ATOM  10280 2HD2 LEU B 641      -5.468   2.611  51.991  1.00  0.870          H  
ATOM  10281 3HD2 LEU B 641      -6.441   3.940  52.657  1.00  0.870          H  
ATOM  10282  N   GLU B 642      -9.319   2.971  49.137  1.00  0.440          N  
ATOM  10283  CA  GLU B 642     -10.058   2.639  47.932  1.00  0.470          C  
ATOM  10284  C   GLU B 642     -10.536   1.184  47.960  1.00  0.460          C  
ATOM  10285  O   GLU B 642      -9.730   0.316  48.279  1.00  0.450          O  
ATOM  10286  CB  GLU B 642      -9.130   2.859  46.745  1.00  0.650          C  
ATOM  10287  CG  GLU B 642      -9.723   2.657  45.394  1.00  0.650          C  
ATOM  10288  CD  GLU B 642      -8.744   2.852  44.294  1.00  0.650          C  
ATOM  10289  OE1 GLU B 642      -7.532   3.006  44.553  1.00  0.650          O  
ATOM  10290  OE2 GLU B 642      -9.192   2.844  43.167  1.00  0.650          O  
ATOM  10291  H   GLU B 642      -8.414   3.448  49.044  1.00  0.530          H  
ATOM  10292  HA  GLU B 642     -10.887   3.316  47.883  1.00  0.560          H  
ATOM  10293 1HB  GLU B 642      -8.783   3.876  46.794  1.00  0.780          H  
ATOM  10294 2HB  GLU B 642      -8.257   2.210  46.841  1.00  0.780          H  
ATOM  10295 1HG  GLU B 642     -10.122   1.643  45.323  1.00  0.780          H  
ATOM  10296 2HG  GLU B 642     -10.537   3.348  45.252  1.00  0.780          H  
ATOM  10297  N   PRO B 643     -11.829   0.895  47.657  1.00  0.480          N  
ATOM  10298  CA  PRO B 643     -12.472  -0.416  47.636  1.00  0.500          C  
ATOM  10299  C   PRO B 643     -12.017  -1.239  46.432  1.00  0.550          C  
ATOM  10300  O   PRO B 643     -11.530  -0.659  45.466  1.00  0.590          O  
ATOM  10301  CB  PRO B 643     -13.960  -0.058  47.527  1.00  0.750          C  
ATOM  10302  CG  PRO B 643     -13.982   1.252  46.802  1.00  0.750          C  
ATOM  10303  CD  PRO B 643     -12.757   1.992  47.285  1.00  0.750          C  
ATOM  10304  HA  PRO B 643     -12.257  -0.900  48.588  1.00  0.600          H  
ATOM  10305 1HB  PRO B 643     -14.501  -0.838  46.968  1.00  0.900          H  
ATOM  10306 2HB  PRO B 643     -14.411  -0.007  48.530  1.00  0.900          H  
ATOM  10307 1HG  PRO B 643     -13.952   1.070  45.713  1.00  0.900          H  
ATOM  10308 2HG  PRO B 643     -14.918   1.789  47.010  1.00  0.900          H  
ATOM  10309 1HD  PRO B 643     -12.376   2.570  46.443  1.00  0.900          H  
ATOM  10310 2HD  PRO B 643     -13.004   2.615  48.163  1.00  0.900          H  
ATOM  10311  N   PRO B 644     -12.209  -2.573  46.433  1.00  0.570          N  
ATOM  10312  CA  PRO B 644     -11.896  -3.464  45.331  1.00  0.640          C  
ATOM  10313  C   PRO B 644     -12.535  -3.010  44.032  1.00  0.660          C  
ATOM  10314  O   PRO B 644     -13.681  -2.556  44.022  1.00  0.660          O  
ATOM  10315  CB  PRO B 644     -12.497  -4.794  45.796  1.00  0.960          C  
ATOM  10316  CG  PRO B 644     -12.479  -4.714  47.302  1.00  0.960          C  
ATOM  10317  CD  PRO B 644     -12.789  -3.264  47.612  1.00  0.960          C  
ATOM  10318  HA  PRO B 644     -10.818  -3.538  45.227  1.00  0.770          H  
ATOM  10319 1HB  PRO B 644     -13.512  -4.905  45.383  1.00  1.150          H  
ATOM  10320 2HB  PRO B 644     -11.900  -5.629  45.405  1.00  1.150          H  
ATOM  10321 1HG  PRO B 644     -13.220  -5.407  47.728  1.00  1.150          H  
ATOM  10322 2HG  PRO B 644     -11.494  -5.030  47.680  1.00  1.150          H  
ATOM  10323 1HD  PRO B 644     -13.873  -3.098  47.674  1.00  1.150          H  
ATOM  10324 2HD  PRO B 644     -12.276  -3.014  48.536  1.00  1.150          H  
ATOM  10325  N   ARG B 645     -11.802  -3.157  42.937  1.00  0.690          N  
ATOM  10326  CA  ARG B 645     -12.278  -2.775  41.625  1.00  0.730          C  
ATOM  10327  C   ARG B 645     -12.933  -3.935  40.903  1.00  0.750          C  
ATOM  10328  O   ARG B 645     -12.544  -5.093  41.075  1.00  0.820          O  
ATOM  10329  CB  ARG B 645     -11.140  -2.222  40.791  1.00  1.010          C  
ATOM  10330  CG  ARG B 645     -10.580  -0.903  41.305  1.00  1.010          C  
ATOM  10331  CD  ARG B 645      -9.567  -0.353  40.393  1.00  1.010          C  
ATOM  10332  NE  ARG B 645      -9.113   0.962  40.821  1.00  1.010          N  
ATOM  10333  CZ  ARG B 645      -8.428   1.829  40.062  1.00  1.010          C  
ATOM  10334  NH1 ARG B 645      -8.083   1.562  38.826  1.00  1.010          N  
ATOM  10335  NH2 ARG B 645      -8.111   2.988  40.568  1.00  1.010          N  
ATOM  10336  H   ARG B 645     -10.881  -3.584  43.017  1.00  0.830          H  
ATOM  10337  HA  ARG B 645     -13.021  -1.987  41.748  1.00  0.880          H  
ATOM  10338 1HB  ARG B 645     -10.322  -2.946  40.779  1.00  1.210          H  
ATOM  10339 2HB  ARG B 645     -11.471  -2.084  39.761  1.00  1.210          H  
ATOM  10340 1HG  ARG B 645     -11.385  -0.177  41.402  1.00  1.210          H  
ATOM  10341 2HG  ARG B 645     -10.118  -1.055  42.285  1.00  1.210          H  
ATOM  10342 1HD  ARG B 645      -8.707  -1.021  40.367  1.00  1.210          H  
ATOM  10343 2HD  ARG B 645      -9.995  -0.265  39.398  1.00  1.210          H  
ATOM  10344  HE  ARG B 645      -9.334   1.291  41.774  1.00  1.210          H  
ATOM  10345 1HH1 ARG B 645      -8.314   0.686  38.396  1.00  1.210          H  
ATOM  10346 2HH1 ARG B 645      -7.577   2.299  38.312  1.00  1.210          H  
ATOM  10347 1HH2 ARG B 645      -8.381   3.199  41.535  1.00  1.210          H  
ATOM  10348 2HH2 ARG B 645      -7.607   3.663  39.977  1.00  1.210          H  
ATOM  10349  N   THR B 646     -13.895  -3.638  40.041  1.00  0.730          N  
ATOM  10350  CA  THR B 646     -14.444  -4.702  39.226  1.00  0.770          C  
ATOM  10351  C   THR B 646     -13.434  -4.972  38.129  1.00  0.790          C  
ATOM  10352  O   THR B 646     -13.057  -4.059  37.391  1.00  0.800          O  
ATOM  10353  CB  THR B 646     -15.805  -4.309  38.607  1.00  1.060          C  
ATOM  10354  OG1 THR B 646     -16.743  -4.005  39.653  1.00  1.060          O  
ATOM  10355  CG2 THR B 646     -16.351  -5.464  37.773  1.00  1.060          C  
ATOM  10356  H   THR B 646     -14.235  -2.694  39.940  1.00  0.880          H  
ATOM  10357  HA  THR B 646     -14.562  -5.604  39.828  1.00  0.920          H  
ATOM  10358  HB  THR B 646     -15.677  -3.432  37.974  1.00  1.270          H  
ATOM  10359  HG1 THR B 646     -17.536  -3.616  39.270  1.00  1.270          H  
ATOM  10360 1HG2 THR B 646     -17.310  -5.178  37.346  1.00  1.270          H  
ATOM  10361 2HG2 THR B 646     -15.658  -5.706  36.964  1.00  1.270          H  
ATOM  10362 3HG2 THR B 646     -16.484  -6.338  38.406  1.00  1.270          H  
ATOM  10363  N   CYS B 647     -12.998  -6.216  38.011  1.00  0.800          N  
ATOM  10364  CA  CYS B 647     -12.004  -6.550  37.010  1.00  0.820          C  
ATOM  10365  C   CYS B 647     -12.697  -6.914  35.706  1.00  0.840          C  
ATOM  10366  O   CYS B 647     -13.820  -7.415  35.737  1.00  0.850          O  
ATOM  10367  CB  CYS B 647     -11.142  -7.718  37.499  1.00  1.140          C  
ATOM  10368  SG  CYS B 647     -10.226  -7.363  39.035  1.00  1.140          S  
ATOM  10369  H   CYS B 647     -13.339  -6.923  38.644  1.00  0.960          H  
ATOM  10370  HA  CYS B 647     -11.375  -5.682  36.848  1.00  0.980          H  
ATOM  10371 1HB  CYS B 647     -11.776  -8.585  37.681  1.00  1.370          H  
ATOM  10372 2HB  CYS B 647     -10.422  -8.001  36.732  1.00  1.370          H  
ATOM  10373  N   PRO B 648     -12.098  -6.624  34.540  1.00  0.870          N  
ATOM  10374  CA  PRO B 648     -12.639  -6.962  33.239  1.00  0.900          C  
ATOM  10375  C   PRO B 648     -12.661  -8.461  32.987  1.00  0.880          C  
ATOM  10376  O   PRO B 648     -11.741  -9.176  33.386  1.00  0.850          O  
ATOM  10377  CB  PRO B 648     -11.677  -6.245  32.281  1.00  1.350          C  
ATOM  10378  CG  PRO B 648     -10.377  -6.108  33.058  1.00  1.350          C  
ATOM  10379  CD  PRO B 648     -10.799  -5.914  34.502  1.00  1.350          C  
ATOM  10380  HA  PRO B 648     -13.655  -6.547  33.158  1.00  1.080          H  
ATOM  10381 1HB  PRO B 648     -11.559  -6.842  31.361  1.00  1.620          H  
ATOM  10382 2HB  PRO B 648     -12.100  -5.276  31.979  1.00  1.620          H  
ATOM  10383 1HG  PRO B 648      -9.772  -7.011  32.915  1.00  1.620          H  
ATOM  10384 2HG  PRO B 648      -9.779  -5.268  32.668  1.00  1.620          H  
ATOM  10385 1HD  PRO B 648     -10.052  -6.384  35.147  1.00  1.620          H  
ATOM  10386 2HD  PRO B 648     -10.932  -4.842  34.726  1.00  1.620          H  
ATOM  10387  N   ASP B 649     -13.673  -8.900  32.247  1.00  0.910          N  
ATOM  10388  CA  ASP B 649     -13.824 -10.282  31.805  1.00  0.900          C  
ATOM  10389  C   ASP B 649     -13.375 -10.435  30.365  1.00  0.850          C  
ATOM  10390  O   ASP B 649     -13.944  -9.809  29.470  1.00  0.840          O  
ATOM  10391  CB  ASP B 649     -15.279 -10.744  31.915  1.00  1.260          C  
ATOM  10392  CG  ASP B 649     -15.773 -10.943  33.350  1.00  1.260          C  
ATOM  10393  OD1 ASP B 649     -14.989 -11.279  34.207  1.00  1.260          O  
ATOM  10394  OD2 ASP B 649     -16.949 -10.766  33.564  1.00  1.260          O  
ATOM  10395  H   ASP B 649     -14.388  -8.240  31.981  1.00  1.090          H  
ATOM  10396  HA  ASP B 649     -13.202 -10.920  32.432  1.00  1.080          H  
ATOM  10397 1HB  ASP B 649     -15.924 -10.016  31.425  1.00  1.520          H  
ATOM  10398 2HB  ASP B 649     -15.391 -11.687  31.374  1.00  1.520          H  
ATOM  10399  N   TYR B 650     -12.339 -11.223  30.127  1.00  0.910          N  
ATOM  10400  CA  TYR B 650     -11.861 -11.388  28.761  1.00  0.940          C  
ATOM  10401  C   TYR B 650     -12.943 -12.053  27.899  1.00  0.920          C  
ATOM  10402  O   TYR B 650     -13.660 -12.940  28.367  1.00  0.950          O  
ATOM  10403  CB  TYR B 650     -10.532 -12.147  28.681  1.00  1.300          C  
ATOM  10404  CG  TYR B 650     -10.036 -12.181  27.245  1.00  1.300          C  
ATOM  10405  CD1 TYR B 650      -9.558 -11.010  26.693  1.00  1.300          C  
ATOM  10406  CD2 TYR B 650     -10.077 -13.333  26.481  1.00  1.300          C  
ATOM  10407  CE1 TYR B 650      -9.145 -10.968  25.390  1.00  1.300          C  
ATOM  10408  CE2 TYR B 650      -9.652 -13.295  25.162  1.00  1.300          C  
ATOM  10409  CZ  TYR B 650      -9.197 -12.107  24.619  1.00  1.300          C  
ATOM  10410  OH  TYR B 650      -8.793 -12.037  23.307  1.00  1.300          O  
ATOM  10411  H   TYR B 650     -11.891 -11.706  30.893  1.00  1.090          H  
ATOM  10412  HA  TYR B 650     -11.690 -10.398  28.343  1.00  1.130          H  
ATOM  10413 1HB  TYR B 650      -9.776 -11.660  29.301  1.00  1.560          H  
ATOM  10414 2HB  TYR B 650     -10.657 -13.171  29.033  1.00  1.560          H  
ATOM  10415  HD1 TYR B 650      -9.531 -10.111  27.296  1.00  1.560          H  
ATOM  10416  HD2 TYR B 650     -10.460 -14.262  26.906  1.00  1.560          H  
ATOM  10417  HE1 TYR B 650      -8.783 -10.033  24.962  1.00  1.560          H  
ATOM  10418  HE2 TYR B 650      -9.694 -14.196  24.549  1.00  1.560          H  
ATOM  10419  HH  TYR B 650      -8.764 -12.923  22.920  1.00  1.560          H  
ATOM  10420  N   HIS B 651     -13.074 -11.587  26.655  1.00  0.940          N  
ATOM  10421  CA  HIS B 651     -14.045 -12.086  25.681  1.00  0.990          C  
ATOM  10422  C   HIS B 651     -13.938 -13.600  25.495  1.00  1.020          C  
ATOM  10423  O   HIS B 651     -12.850 -14.167  25.504  1.00  1.020          O  
ATOM  10424  CB  HIS B 651     -13.847 -11.391  24.328  1.00  1.370          C  
ATOM  10425  CG  HIS B 651     -14.951 -11.656  23.326  1.00  1.370          C  
ATOM  10426  ND1 HIS B 651     -15.057 -12.837  22.609  1.00  1.370          N  
ATOM  10427  CD2 HIS B 651     -15.990 -10.880  22.929  1.00  1.370          C  
ATOM  10428  CE1 HIS B 651     -16.121 -12.773  21.818  1.00  1.370          C  
ATOM  10429  NE2 HIS B 651     -16.700 -11.596  21.996  1.00  1.370          N  
ATOM  10430  H   HIS B 651     -12.452 -10.848  26.364  1.00  1.130          H  
ATOM  10431  HA  HIS B 651     -15.052 -11.866  26.032  1.00  1.190          H  
ATOM  10432 1HB  HIS B 651     -13.776 -10.315  24.483  1.00  1.640          H  
ATOM  10433 2HB  HIS B 651     -12.902 -11.720  23.891  1.00  1.640          H  
ATOM  10434  HD2 HIS B 651     -16.221  -9.875  23.285  1.00  1.640          H  
ATOM  10435  HE1 HIS B 651     -16.458 -13.560  21.135  1.00  1.640          H  
ATOM  10436  HE2 HIS B 651     -17.533 -11.268  21.521  1.00  1.640          H  
ATOM  10437  N   LEU B 652     -15.079 -14.253  25.287  1.00  1.090          N  
ATOM  10438  CA  LEU B 652     -15.149 -15.711  25.150  1.00  1.170          C  
ATOM  10439  C   LEU B 652     -14.339 -16.338  24.007  1.00  1.270          C  
ATOM  10440  O   LEU B 652     -13.911 -17.501  24.125  1.00  2.190          O  
ATOM  10441  CB  LEU B 652     -16.614 -16.127  24.960  1.00  1.610          C  
ATOM  10442  CG  LEU B 652     -17.576 -15.931  26.172  1.00  1.610          C  
ATOM  10443  CD1 LEU B 652     -19.000 -16.230  25.716  1.00  1.610          C  
ATOM  10444  CD2 LEU B 652     -17.187 -16.862  27.327  1.00  1.610          C  
ATOM  10445  H   LEU B 652     -15.938 -13.727  25.261  1.00  1.310          H  
ATOM  10446  HA  LEU B 652     -14.764 -16.136  26.070  1.00  1.400          H  
ATOM  10447 1HB  LEU B 652     -17.017 -15.559  24.120  1.00  1.930          H  
ATOM  10448 2HB  LEU B 652     -16.633 -17.181  24.688  1.00  1.930          H  
ATOM  10449  HG  LEU B 652     -17.534 -14.898  26.512  1.00  1.930          H  
ATOM  10450 1HD1 LEU B 652     -19.688 -16.086  26.550  1.00  1.930          H  
ATOM  10451 2HD1 LEU B 652     -19.276 -15.557  24.903  1.00  1.930          H  
ATOM  10452 3HD1 LEU B 652     -19.065 -17.261  25.369  1.00  1.930          H  
ATOM  10453 1HD2 LEU B 652     -17.881 -16.714  28.155  1.00  1.930          H  
ATOM  10454 2HD2 LEU B 652     -17.239 -17.899  26.994  1.00  1.930          H  
ATOM  10455 3HD2 LEU B 652     -16.182 -16.646  27.673  1.00  1.930          H  
ATOM  10456  N   GLY B 653     -14.159 -15.624  22.901  1.00  0.550          N  
ATOM  10457  CA  GLY B 653     -13.417 -16.162  21.774  1.00  0.570          C  
ATOM  10458  C   GLY B 653     -14.258 -16.240  20.513  1.00  0.570          C  
ATOM  10459  O   GLY B 653     -15.487 -16.160  20.555  1.00  0.630          O  
ATOM  10460  H   GLY B 653     -14.526 -14.673  22.828  1.00  0.660          H  
ATOM  10461 1HA  GLY B 653     -12.548 -15.529  21.589  1.00  0.680          H  
ATOM  10462 2HA  GLY B 653     -13.040 -17.152  22.021  1.00  0.680          H  
ATOM  10463  N   LYS B 654     -13.571 -16.375  19.386  1.00  0.570          N  
ATOM  10464  CA  LYS B 654     -14.208 -16.464  18.083  1.00  0.630          C  
ATOM  10465  C   LYS B 654     -14.646 -17.903  17.809  1.00  0.520          C  
ATOM  10466  O   LYS B 654     -13.973 -18.852  18.218  1.00  0.520          O  
ATOM  10467  CB  LYS B 654     -13.225 -15.974  17.022  1.00  0.860          C  
ATOM  10468  CG  LYS B 654     -12.841 -14.478  17.128  1.00  0.860          C  
ATOM  10469  CD  LYS B 654     -11.851 -14.074  16.013  1.00  0.860          C  
ATOM  10470  CE  LYS B 654     -11.408 -12.604  16.110  1.00  0.860          C  
ATOM  10471  NZ  LYS B 654     -10.409 -12.210  15.013  1.00  0.860          N  
ATOM  10472  H   LYS B 654     -12.564 -16.433  19.443  1.00  0.680          H  
ATOM  10473  HA  LYS B 654     -15.096 -15.831  18.075  1.00  0.760          H  
ATOM  10474 1HB  LYS B 654     -12.313 -16.527  17.126  1.00  1.030          H  
ATOM  10475 2HB  LYS B 654     -13.623 -16.169  16.016  1.00  1.030          H  
ATOM  10476 1HG  LYS B 654     -13.743 -13.871  17.041  1.00  1.030          H  
ATOM  10477 2HG  LYS B 654     -12.384 -14.282  18.098  1.00  1.030          H  
ATOM  10478 1HD  LYS B 654     -10.968 -14.701  16.064  1.00  1.030          H  
ATOM  10479 2HD  LYS B 654     -12.321 -14.226  15.055  1.00  1.030          H  
ATOM  10480 1HE  LYS B 654     -12.281 -11.959  16.040  1.00  1.030          H  
ATOM  10481 2HE  LYS B 654     -10.940 -12.457  17.077  1.00  1.030          H  
ATOM  10482 1HZ  LYS B 654     -10.131 -11.245  15.134  1.00  1.030          H  
ATOM  10483 2HZ  LYS B 654      -9.576 -12.786  15.058  1.00  1.030          H  
ATOM  10484 3HZ  LYS B 654     -10.797 -12.309  14.084  1.00  1.030          H  
ATOM  10485  N   ASN B 655     -15.764 -18.056  17.107  1.00  0.570          N  
ATOM  10486  CA  ASN B 655     -16.267 -19.362  16.697  1.00  0.590          C  
ATOM  10487  C   ASN B 655     -15.811 -19.682  15.285  1.00  0.500          C  
ATOM  10488  O   ASN B 655     -16.233 -19.037  14.326  1.00  0.630          O  
ATOM  10489  CB  ASN B 655     -17.777 -19.416  16.803  1.00  0.820          C  
ATOM  10490  CG  ASN B 655     -18.261 -19.312  18.225  1.00  0.820          C  
ATOM  10491  OD1 ASN B 655     -17.751 -19.991  19.124  1.00  0.820          O  
ATOM  10492  ND2 ASN B 655     -19.245 -18.476  18.446  1.00  0.820          N  
ATOM  10493  H   ASN B 655     -16.269 -17.227  16.828  1.00  0.680          H  
ATOM  10494  HA  ASN B 655     -15.843 -20.123  17.355  1.00  0.710          H  
ATOM  10495 1HB  ASN B 655     -18.211 -18.603  16.222  1.00  0.980          H  
ATOM  10496 2HB  ASN B 655     -18.136 -20.352  16.375  1.00  0.980          H  
ATOM  10497 1HD2 ASN B 655     -19.606 -18.365  19.373  1.00  0.980          H  
ATOM  10498 2HD2 ASN B 655     -19.635 -17.946  17.693  1.00  0.980          H  
ATOM  10499  N   PHE B 656     -14.950 -20.672  15.149  1.00  0.490          N  
ATOM  10500  CA  PHE B 656     -14.386 -20.984  13.844  1.00  0.420          C  
ATOM  10501  C   PHE B 656     -14.976 -22.224  13.188  1.00  0.460          C  
ATOM  10502  O   PHE B 656     -15.256 -23.219  13.860  1.00  0.500          O  
ATOM  10503  CB  PHE B 656     -12.898 -21.199  13.996  1.00  0.620          C  
ATOM  10504  CG  PHE B 656     -12.153 -19.978  14.382  1.00  0.620          C  
ATOM  10505  CD1 PHE B 656     -11.659 -19.843  15.662  1.00  0.620          C  
ATOM  10506  CD2 PHE B 656     -11.960 -18.948  13.485  1.00  0.620          C  
ATOM  10507  CE1 PHE B 656     -10.966 -18.725  16.024  1.00  0.620          C  
ATOM  10508  CE2 PHE B 656     -11.269 -17.824  13.846  1.00  0.620          C  
ATOM  10509  CZ  PHE B 656     -10.765 -17.716  15.113  1.00  0.620          C  
ATOM  10510  H   PHE B 656     -14.651 -21.184  15.968  1.00  0.590          H  
ATOM  10511  HA  PHE B 656     -14.560 -20.136  13.178  1.00  0.500          H  
ATOM  10512 1HB  PHE B 656     -12.729 -21.950  14.763  1.00  0.740          H  
ATOM  10513 2HB  PHE B 656     -12.501 -21.586  13.096  1.00  0.740          H  
ATOM  10514  HD1 PHE B 656     -11.819 -20.640  16.389  1.00  0.740          H  
ATOM  10515  HD2 PHE B 656     -12.366 -19.033  12.482  1.00  0.740          H  
ATOM  10516  HE1 PHE B 656     -10.577 -18.634  17.037  1.00  0.740          H  
ATOM  10517  HE2 PHE B 656     -11.122 -17.009  13.128  1.00  0.740          H  
ATOM  10518  HZ  PHE B 656     -10.215 -16.827  15.400  1.00  0.740          H  
ATOM  10519  N   THR B 657     -15.096 -22.182  11.860  1.00  0.450          N  
ATOM  10520  CA  THR B 657     -15.555 -23.328  11.078  1.00  0.480          C  
ATOM  10521  C   THR B 657     -14.455 -23.838  10.162  1.00  0.440          C  
ATOM  10522  O   THR B 657     -13.952 -23.120   9.300  1.00  0.400          O  
ATOM  10523  CB  THR B 657     -16.800 -22.940  10.246  1.00  0.660          C  
ATOM  10524  OG1 THR B 657     -17.848 -22.556  11.129  1.00  0.660          O  
ATOM  10525  CG2 THR B 657     -17.282 -24.080   9.335  1.00  0.660          C  
ATOM  10526  H   THR B 657     -14.875 -21.304  11.379  1.00  0.540          H  
ATOM  10527  HA  THR B 657     -15.829 -24.132  11.760  1.00  0.580          H  
ATOM  10528  HB  THR B 657     -16.550 -22.098   9.639  1.00  0.790          H  
ATOM  10529  HG1 THR B 657     -17.571 -21.776  11.621  1.00  0.790          H  
ATOM  10530 1HG2 THR B 657     -18.155 -23.745   8.774  1.00  0.790          H  
ATOM  10531 2HG2 THR B 657     -16.496 -24.366   8.637  1.00  0.790          H  
ATOM  10532 3HG2 THR B 657     -17.553 -24.942   9.943  1.00  0.790          H  
ATOM  10533  N   GLU B 658     -14.094 -25.094  10.322  1.00  0.460          N  
ATOM  10534  CA  GLU B 658     -13.044 -25.669   9.493  1.00  0.440          C  
ATOM  10535  C   GLU B 658     -13.643 -26.120   8.175  1.00  0.450          C  
ATOM  10536  O   GLU B 658     -14.827 -26.455   8.138  1.00  0.510          O  
ATOM  10537  CB  GLU B 658     -12.394 -26.854  10.217  1.00  0.620          C  
ATOM  10538  CG  GLU B 658     -11.643 -26.480  11.507  1.00  0.620          C  
ATOM  10539  CD  GLU B 658     -11.057 -27.691  12.215  1.00  0.620          C  
ATOM  10540  OE1 GLU B 658     -11.428 -28.788  11.856  1.00  0.620          O  
ATOM  10541  OE2 GLU B 658     -10.253 -27.518  13.098  1.00  0.620          O  
ATOM  10542  H   GLU B 658     -14.549 -25.653  11.036  1.00  0.550          H  
ATOM  10543  HA  GLU B 658     -12.286 -24.911   9.288  1.00  0.530          H  
ATOM  10544 1HB  GLU B 658     -13.164 -27.590  10.466  1.00  0.750          H  
ATOM  10545 2HB  GLU B 658     -11.686 -27.340   9.544  1.00  0.750          H  
ATOM  10546 1HG  GLU B 658     -10.836 -25.792  11.253  1.00  0.750          H  
ATOM  10547 2HG  GLU B 658     -12.327 -25.961  12.179  1.00  0.750          H  
ATOM  10548  N   GLY B 659     -12.840 -26.152   7.115  1.00  0.410          N  
ATOM  10549  CA  GLY B 659     -13.290 -26.687   5.842  1.00  0.430          C  
ATOM  10550  C   GLY B 659     -12.202 -26.722   4.773  1.00  0.400          C  
ATOM  10551  O   GLY B 659     -11.007 -26.561   5.056  1.00  0.380          O  
ATOM  10552  H   GLY B 659     -11.910 -25.742   7.185  1.00  0.490          H  
ATOM  10553 1HA  GLY B 659     -13.669 -27.689   5.996  1.00  0.520          H  
ATOM  10554 2HA  GLY B 659     -14.133 -26.113   5.484  1.00  0.520          H  
ATOM  10555  N   ILE B 660     -12.640 -26.981   3.548  1.00  0.410          N  
ATOM  10556  CA  ILE B 660     -11.780 -27.115   2.369  1.00  0.390          C  
ATOM  10557  C   ILE B 660     -12.206 -26.083   1.329  1.00  0.380          C  
ATOM  10558  O   ILE B 660     -13.407 -25.871   1.148  1.00  0.400          O  
ATOM  10559  CB  ILE B 660     -11.928 -28.519   1.735  1.00  0.550          C  
ATOM  10560  CG1 ILE B 660     -11.586 -29.631   2.762  1.00  0.550          C  
ATOM  10561  CG2 ILE B 660     -10.966 -28.629   0.534  1.00  0.550          C  
ATOM  10562  CD1 ILE B 660     -12.024 -31.048   2.323  1.00  0.550          C  
ATOM  10563  H   ILE B 660     -13.653 -27.113   3.459  1.00  0.490          H  
ATOM  10564  HA  ILE B 660     -10.741 -26.931   2.646  1.00  0.470          H  
ATOM  10565  HB  ILE B 660     -12.950 -28.664   1.401  1.00  0.660          H  
ATOM  10566 1HG1 ILE B 660     -10.508 -29.627   2.938  1.00  0.660          H  
ATOM  10567 2HG1 ILE B 660     -12.084 -29.406   3.696  1.00  0.660          H  
ATOM  10568 1HG2 ILE B 660     -11.056 -29.596   0.078  1.00  0.660          H  
ATOM  10569 2HG2 ILE B 660     -11.174 -27.882  -0.215  1.00  0.660          H  
ATOM  10570 3HG2 ILE B 660      -9.947 -28.489   0.890  1.00  0.660          H  
ATOM  10571 1HD1 ILE B 660     -11.770 -31.759   3.090  1.00  0.660          H  
ATOM  10572 2HD1 ILE B 660     -13.105 -31.059   2.176  1.00  0.660          H  
ATOM  10573 3HD1 ILE B 660     -11.540 -31.342   1.401  1.00  0.660          H  
ATOM  10574  N   ALA B 661     -11.269 -25.407   0.651  1.00  0.360          N  
ATOM  10575  CA  ALA B 661     -11.761 -24.470  -0.364  1.00  0.350          C  
ATOM  10576  C   ALA B 661     -10.899 -24.376  -1.594  1.00  0.340          C  
ATOM  10577  O   ALA B 661      -9.700 -24.668  -1.589  1.00  0.330          O  
ATOM  10578  CB  ALA B 661     -11.915 -23.042   0.154  1.00  0.490          C  
ATOM  10579  H   ALA B 661     -10.268 -25.595   0.793  1.00  0.430          H  
ATOM  10580  HA  ALA B 661     -12.723 -24.850  -0.670  1.00  0.420          H  
ATOM  10581 1HB  ALA B 661     -12.340 -22.426  -0.635  1.00  0.590          H  
ATOM  10582 2HB  ALA B 661     -12.564 -23.029   0.991  1.00  0.590          H  
ATOM  10583 3HB  ALA B 661     -10.961 -22.634   0.417  1.00  0.590          H  
ATOM  10584  N   VAL B 662     -11.547 -23.950  -2.666  1.00  0.350          N  
ATOM  10585  CA  VAL B 662     -10.883 -23.716  -3.926  1.00  0.340          C  
ATOM  10586  C   VAL B 662     -11.185 -22.280  -4.340  1.00  0.340          C  
ATOM  10587  O   VAL B 662     -12.332 -21.838  -4.306  1.00  0.350          O  
ATOM  10588  CB  VAL B 662     -11.367 -24.708  -4.985  1.00  0.480          C  
ATOM  10589  CG1 VAL B 662     -10.590 -24.482  -6.290  1.00  0.480          C  
ATOM  10590  CG2 VAL B 662     -11.222 -26.111  -4.449  1.00  0.480          C  
ATOM  10591  H   VAL B 662     -12.549 -23.767  -2.561  1.00  0.420          H  
ATOM  10592  HA  VAL B 662      -9.807 -23.825  -3.798  1.00  0.410          H  
ATOM  10593  HB  VAL B 662     -12.414 -24.518  -5.204  1.00  0.580          H  
ATOM  10594 1HG1 VAL B 662     -10.945 -25.169  -7.045  1.00  0.580          H  
ATOM  10595 2HG1 VAL B 662     -10.715 -23.468  -6.645  1.00  0.580          H  
ATOM  10596 3HG1 VAL B 662      -9.528 -24.659  -6.109  1.00  0.580          H  
ATOM  10597 1HG2 VAL B 662     -11.565 -26.811  -5.184  1.00  0.580          H  
ATOM  10598 2HG2 VAL B 662     -10.182 -26.281  -4.222  1.00  0.580          H  
ATOM  10599 3HG2 VAL B 662     -11.809 -26.230  -3.545  1.00  0.580          H  
ATOM  10600  N   VAL B 663     -10.158 -21.534  -4.692  1.00  0.330          N  
ATOM  10601  CA  VAL B 663     -10.349 -20.139  -5.053  1.00  0.330          C  
ATOM  10602  C   VAL B 663     -10.114 -19.936  -6.545  1.00  0.330          C  
ATOM  10603  O   VAL B 663      -9.075 -20.357  -7.056  1.00  0.310          O  
ATOM  10604  CB  VAL B 663      -9.400 -19.248  -4.229  1.00  0.460          C  
ATOM  10605  CG1 VAL B 663      -9.611 -17.749  -4.602  1.00  0.460          C  
ATOM  10606  CG2 VAL B 663      -9.626 -19.494  -2.743  1.00  0.460          C  
ATOM  10607  H   VAL B 663      -9.232 -21.969  -4.722  1.00  0.400          H  
ATOM  10608  HA  VAL B 663     -11.368 -19.856  -4.821  1.00  0.400          H  
ATOM  10609  HB  VAL B 663      -8.383 -19.512  -4.466  1.00  0.550          H  
ATOM  10610 1HG1 VAL B 663      -8.931 -17.122  -4.022  1.00  0.550          H  
ATOM  10611 2HG1 VAL B 663      -9.420 -17.594  -5.664  1.00  0.550          H  
ATOM  10612 3HG1 VAL B 663     -10.641 -17.470  -4.375  1.00  0.550          H  
ATOM  10613 1HG2 VAL B 663      -8.941 -18.873  -2.171  1.00  0.550          H  
ATOM  10614 2HG2 VAL B 663     -10.639 -19.250  -2.491  1.00  0.550          H  
ATOM  10615 3HG2 VAL B 663      -9.444 -20.542  -2.505  1.00  0.550          H  
ATOM  10616  N   TYR B 664     -11.071 -19.286  -7.223  1.00  0.350          N  
ATOM  10617  CA  TYR B 664     -11.048 -19.016  -8.667  1.00  0.370          C  
ATOM  10618  C   TYR B 664     -10.885 -17.524  -8.986  1.00  0.360          C  
ATOM  10619  O   TYR B 664     -11.395 -16.649  -8.275  1.00  0.370          O  
ATOM  10620  CB  TYR B 664     -12.343 -19.541  -9.305  1.00  0.510          C  
ATOM  10621  CG  TYR B 664     -12.489 -21.003  -9.235  1.00  0.510          C  
ATOM  10622  CD1 TYR B 664     -12.937 -21.604  -8.065  1.00  0.510          C  
ATOM  10623  CD2 TYR B 664     -12.188 -21.755 -10.322  1.00  0.510          C  
ATOM  10624  CE1 TYR B 664     -13.034 -22.958  -8.005  1.00  0.510          C  
ATOM  10625  CE2 TYR B 664     -12.279 -23.104 -10.261  1.00  0.510          C  
ATOM  10626  CZ  TYR B 664     -12.687 -23.709  -9.114  1.00  0.510          C  
ATOM  10627  OH  TYR B 664     -12.719 -25.057  -9.072  1.00  0.510          O  
ATOM  10628  H   TYR B 664     -11.886 -18.991  -6.688  1.00  0.420          H  
ATOM  10629  HA  TYR B 664     -10.199 -19.532  -9.108  1.00  0.440          H  
ATOM  10630 1HB  TYR B 664     -13.167 -19.130  -8.832  1.00  0.610          H  
ATOM  10631 2HB  TYR B 664     -12.371 -19.244 -10.345  1.00  0.610          H  
ATOM  10632  HD1 TYR B 664     -13.192 -21.004  -7.189  1.00  0.610          H  
ATOM  10633  HD2 TYR B 664     -11.859 -21.277 -11.236  1.00  0.610          H  
ATOM  10634  HE1 TYR B 664     -13.362 -23.432  -7.085  1.00  0.610          H  
ATOM  10635  HE2 TYR B 664     -12.015 -23.708 -11.133  1.00  0.610          H  
ATOM  10636  HH  TYR B 664     -12.266 -25.395  -9.856  1.00  0.610          H  
ATOM  10637  N   LYS B 665     -10.223 -17.248 -10.109  1.00  0.370          N  
ATOM  10638  CA  LYS B 665      -9.976 -15.883 -10.593  1.00  0.370          C  
ATOM  10639  C   LYS B 665     -10.530 -15.672 -12.003  1.00  0.380          C  
ATOM  10640  O   LYS B 665     -10.798 -16.638 -12.722  1.00  0.370          O  
ATOM  10641  CB  LYS B 665      -8.459 -15.616 -10.604  1.00  0.520          C  
ATOM  10642  CG  LYS B 665      -7.697 -16.492 -11.615  1.00  0.520          C  
ATOM  10643  CD  LYS B 665      -6.200 -16.356 -11.537  1.00  0.520          C  
ATOM  10644  CE  LYS B 665      -5.487 -17.107 -12.684  1.00  0.520          C  
ATOM  10645  NZ  LYS B 665      -4.004 -17.094 -12.532  1.00  0.520          N  
ATOM  10646  H   LYS B 665      -9.843 -18.043 -10.630  1.00  0.440          H  
ATOM  10647  HA  LYS B 665     -10.468 -15.172  -9.927  1.00  0.440          H  
ATOM  10648 1HB  LYS B 665      -8.270 -14.572 -10.866  1.00  0.620          H  
ATOM  10649 2HB  LYS B 665      -8.045 -15.790  -9.611  1.00  0.620          H  
ATOM  10650 1HG  LYS B 665      -7.946 -17.528 -11.433  1.00  0.620          H  
ATOM  10651 2HG  LYS B 665      -8.010 -16.228 -12.626  1.00  0.620          H  
ATOM  10652 1HD  LYS B 665      -5.938 -15.319 -11.616  1.00  0.620          H  
ATOM  10653 2HD  LYS B 665      -5.859 -16.722 -10.600  1.00  0.620          H  
ATOM  10654 1HE  LYS B 665      -5.822 -18.136 -12.741  1.00  0.620          H  
ATOM  10655 2HE  LYS B 665      -5.738 -16.597 -13.611  1.00  0.620          H  
ATOM  10656 1HZ  LYS B 665      -3.548 -17.542 -13.350  1.00  0.620          H  
ATOM  10657 2HZ  LYS B 665      -3.665 -16.129 -12.458  1.00  0.620          H  
ATOM  10658 3HZ  LYS B 665      -3.738 -17.570 -11.693  1.00  0.620          H  
ATOM  10659  N   GLU B 666     -10.711 -14.409 -12.394  1.00  0.400          N  
ATOM  10660  CA  GLU B 666     -11.116 -14.055 -13.758  1.00  0.410          C  
ATOM  10661  C   GLU B 666     -10.196 -14.714 -14.764  1.00  0.410          C  
ATOM  10662  O   GLU B 666      -8.972 -14.603 -14.656  1.00  0.420          O  
ATOM  10663  CB  GLU B 666     -11.008 -12.523 -13.952  1.00  0.570          C  
ATOM  10664  CG  GLU B 666     -11.313 -11.968 -15.355  1.00  0.570          C  
ATOM  10665  CD  GLU B 666     -10.992 -10.446 -15.505  1.00  0.570          C  
ATOM  10666  OE1 GLU B 666     -10.619  -9.787 -14.532  1.00  0.570          O  
ATOM  10667  OE2 GLU B 666     -11.086  -9.960 -16.606  1.00  0.570          O  
ATOM  10668  H   GLU B 666     -10.564 -13.662 -11.715  1.00  0.480          H  
ATOM  10669  HA  GLU B 666     -12.138 -14.394 -13.935  1.00  0.490          H  
ATOM  10670 1HB  GLU B 666     -11.706 -12.053 -13.270  1.00  0.680          H  
ATOM  10671 2HB  GLU B 666     -10.053 -12.173 -13.687  1.00  0.680          H  
ATOM  10672 1HG  GLU B 666     -10.735 -12.516 -16.094  1.00  0.680          H  
ATOM  10673 2HG  GLU B 666     -12.369 -12.136 -15.569  1.00  0.680          H  
ATOM  10674  N   ASN B 667     -10.759 -15.369 -15.768  1.00  0.440          N  
ATOM  10675  CA  ASN B 667      -9.920 -15.968 -16.782  1.00  0.460          C  
ATOM  10676  C   ASN B 667      -9.629 -14.946 -17.860  1.00  0.490          C  
ATOM  10677  O   ASN B 667     -10.490 -14.616 -18.674  1.00  0.600          O  
ATOM  10678  CB  ASN B 667     -10.522 -17.196 -17.393  1.00  0.640          C  
ATOM  10679  CG  ASN B 667      -9.560 -17.808 -18.356  1.00  0.640          C  
ATOM  10680  OD1 ASN B 667      -8.354 -17.418 -18.412  1.00  0.640          O  
ATOM  10681  ND2 ASN B 667     -10.057 -18.743 -19.124  1.00  0.640          N  
ATOM  10682  H   ASN B 667     -11.775 -15.462 -15.819  1.00  0.530          H  
ATOM  10683  HA  ASN B 667      -8.965 -16.239 -16.332  1.00  0.550          H  
ATOM  10684 1HB  ASN B 667     -10.781 -17.916 -16.617  1.00  0.760          H  
ATOM  10685 2HB  ASN B 667     -11.440 -16.936 -17.919  1.00  0.760          H  
ATOM  10686 1HD2 ASN B 667      -9.481 -19.193 -19.809  1.00  0.760          H  
ATOM  10687 2HD2 ASN B 667     -11.051 -18.989 -19.032  1.00  0.760          H  
ATOM  10688  N   ILE B 668      -8.422 -14.415 -17.838  1.00  0.470          N  
ATOM  10689  CA  ILE B 668      -8.076 -13.347 -18.749  1.00  0.470          C  
ATOM  10690  C   ILE B 668      -7.496 -13.885 -20.056  1.00  0.490          C  
ATOM  10691  O   ILE B 668      -7.415 -13.156 -21.043  1.00  0.570          O  
ATOM  10692  CB  ILE B 668      -7.080 -12.372 -18.062  1.00  0.660          C  
ATOM  10693  CG1 ILE B 668      -5.666 -13.045 -17.787  1.00  0.660          C  
ATOM  10694  CG2 ILE B 668      -7.706 -11.943 -16.739  1.00  0.660          C  
ATOM  10695  CD1 ILE B 668      -4.572 -12.060 -17.310  1.00  0.660          C  
ATOM  10696  H   ILE B 668      -7.758 -14.753 -17.157  1.00  0.560          H  
ATOM  10697  HA  ILE B 668      -8.983 -12.790 -18.984  1.00  0.560          H  
ATOM  10698  HB  ILE B 668      -6.927 -11.498 -18.676  1.00  0.790          H  
ATOM  10699 1HG1 ILE B 668      -5.779 -13.817 -17.035  1.00  0.790          H  
ATOM  10700 2HG1 ILE B 668      -5.294 -13.504 -18.706  1.00  0.790          H  
ATOM  10701 1HG2 ILE B 668      -7.069 -11.261 -16.226  1.00  0.790          H  
ATOM  10702 2HG2 ILE B 668      -8.657 -11.464 -16.944  1.00  0.790          H  
ATOM  10703 3HG2 ILE B 668      -7.875 -12.799 -16.103  1.00  0.790          H  
ATOM  10704 1HD1 ILE B 668      -3.644 -12.594 -17.155  1.00  0.790          H  
ATOM  10705 2HD1 ILE B 668      -4.416 -11.301 -18.056  1.00  0.790          H  
ATOM  10706 3HD1 ILE B 668      -4.860 -11.587 -16.387  1.00  0.790          H  
ATOM  10707  N   ALA B 669      -7.098 -15.156 -20.060  1.00  0.450          N  
ATOM  10708  CA  ALA B 669      -6.416 -15.715 -21.218  1.00  0.440          C  
ATOM  10709  C   ALA B 669      -7.361 -16.160 -22.318  1.00  0.420          C  
ATOM  10710  O   ALA B 669      -8.454 -16.668 -22.062  1.00  0.450          O  
ATOM  10711  CB  ALA B 669      -5.560 -16.890 -20.793  1.00  0.620          C  
ATOM  10712  H   ALA B 669      -7.303 -15.758 -19.257  1.00  0.540          H  
ATOM  10713  HA  ALA B 669      -5.770 -14.941 -21.631  1.00  0.530          H  
ATOM  10714 1HB  ALA B 669      -5.024 -17.278 -21.659  1.00  0.740          H  
ATOM  10715 2HB  ALA B 669      -4.847 -16.565 -20.038  1.00  0.740          H  
ATOM  10716 3HB  ALA B 669      -6.198 -17.670 -20.384  1.00  0.740          H  
ATOM  10717  N   ALA B 670      -6.884 -16.032 -23.551  1.00  0.400          N  
ATOM  10718  CA  ALA B 670      -7.563 -16.516 -24.737  1.00  0.410          C  
ATOM  10719  C   ALA B 670      -7.677 -18.044 -24.711  1.00  0.390          C  
ATOM  10720  O   ALA B 670      -6.837 -18.739 -24.131  1.00  0.380          O  
ATOM  10721  CB  ALA B 670      -6.816 -16.059 -25.989  1.00  0.570          C  
ATOM  10722  H   ALA B 670      -5.999 -15.542 -23.686  1.00  0.480          H  
ATOM  10723  HA  ALA B 670      -8.570 -16.099 -24.747  1.00  0.490          H  
ATOM  10724 1HB  ALA B 670      -7.344 -16.405 -26.868  1.00  0.680          H  
ATOM  10725 2HB  ALA B 670      -6.753 -14.966 -26.007  1.00  0.680          H  
ATOM  10726 3HB  ALA B 670      -5.811 -16.473 -25.980  1.00  0.680          H  
ATOM  10727  N   TYR B 671      -8.740 -18.548 -25.316  1.00  0.400          N  
ATOM  10728  CA  TYR B 671      -8.962 -19.965 -25.525  1.00  0.410          C  
ATOM  10729  C   TYR B 671      -8.006 -20.422 -26.581  1.00  0.380          C  
ATOM  10730  O   TYR B 671      -7.865 -19.750 -27.600  1.00  0.410          O  
ATOM  10731  CB  TYR B 671     -10.399 -20.239 -25.958  1.00  0.570          C  
ATOM  10732  CG  TYR B 671     -10.676 -21.666 -26.382  1.00  0.570          C  
ATOM  10733  CD1 TYR B 671     -10.682 -22.703 -25.468  1.00  0.570          C  
ATOM  10734  CD2 TYR B 671     -10.950 -21.925 -27.712  1.00  0.570          C  
ATOM  10735  CE1 TYR B 671     -10.948 -23.985 -25.883  1.00  0.570          C  
ATOM  10736  CE2 TYR B 671     -11.217 -23.209 -28.123  1.00  0.570          C  
ATOM  10737  CZ  TYR B 671     -11.218 -24.237 -27.214  1.00  0.570          C  
ATOM  10738  OH  TYR B 671     -11.477 -25.525 -27.642  1.00  0.570          O  
ATOM  10739  H   TYR B 671      -9.384 -17.887 -25.728  1.00  0.480          H  
ATOM  10740  HA  TYR B 671      -8.744 -20.503 -24.603  1.00  0.490          H  
ATOM  10741 1HB  TYR B 671     -11.063 -19.994 -25.139  1.00  0.680          H  
ATOM  10742 2HB  TYR B 671     -10.647 -19.588 -26.791  1.00  0.680          H  
ATOM  10743  HD1 TYR B 671     -10.470 -22.510 -24.417  1.00  0.680          H  
ATOM  10744  HD2 TYR B 671     -10.955 -21.111 -28.437  1.00  0.680          H  
ATOM  10745  HE1 TYR B 671     -10.948 -24.804 -25.160  1.00  0.680          H  
ATOM  10746  HE2 TYR B 671     -11.433 -23.414 -29.171  1.00  0.680          H  
ATOM  10747  HH  TYR B 671     -11.679 -26.117 -26.879  1.00  0.680          H  
ATOM  10748  N   LYS B 672      -7.328 -21.537 -26.359  1.00  0.390          N  
ATOM  10749  CA  LYS B 672      -6.390 -22.015 -27.359  1.00  0.390          C  
ATOM  10750  C   LYS B 672      -6.884 -23.306 -27.991  1.00  0.380          C  
ATOM  10751  O   LYS B 672      -7.401 -24.189 -27.302  1.00  0.370          O  
ATOM  10752  CB  LYS B 672      -5.032 -22.249 -26.692  1.00  0.550          C  
ATOM  10753  CG  LYS B 672      -4.415 -20.985 -26.081  1.00  0.550          C  
ATOM  10754  CD  LYS B 672      -3.093 -21.269 -25.372  1.00  0.550          C  
ATOM  10755  CE  LYS B 672      -2.598 -20.020 -24.637  1.00  0.550          C  
ATOM  10756  NZ  LYS B 672      -1.348 -20.262 -23.848  1.00  0.550          N  
ATOM  10757  H   LYS B 672      -7.456 -22.052 -25.497  1.00  0.470          H  
ATOM  10758  HA  LYS B 672      -6.287 -21.271 -28.147  1.00  0.470          H  
ATOM  10759 1HB  LYS B 672      -5.137 -22.993 -25.904  1.00  0.660          H  
ATOM  10760 2HB  LYS B 672      -4.331 -22.644 -27.430  1.00  0.660          H  
ATOM  10761 1HG  LYS B 672      -4.236 -20.264 -26.870  1.00  0.660          H  
ATOM  10762 2HG  LYS B 672      -5.115 -20.541 -25.371  1.00  0.660          H  
ATOM  10763 1HD  LYS B 672      -3.223 -22.079 -24.655  1.00  0.660          H  
ATOM  10764 2HD  LYS B 672      -2.342 -21.567 -26.109  1.00  0.660          H  
ATOM  10765 1HE  LYS B 672      -2.408 -19.225 -25.360  1.00  0.660          H  
ATOM  10766 2HE  LYS B 672      -3.380 -19.689 -23.951  1.00  0.660          H  
ATOM  10767 1HZ  LYS B 672      -1.111 -19.369 -23.372  1.00  0.660          H  
ATOM  10768 2HZ  LYS B 672      -1.505 -20.971 -23.156  1.00  0.660          H  
ATOM  10769 3HZ  LYS B 672      -0.597 -20.537 -24.453  1.00  0.660          H  
ATOM  10770  N   PHE B 673      -6.632 -23.463 -29.284  1.00  0.430          N  
ATOM  10771  CA  PHE B 673      -6.947 -24.722 -29.947  1.00  0.460          C  
ATOM  10772  C   PHE B 673      -6.058 -24.984 -31.158  1.00  0.370          C  
ATOM  10773  O   PHE B 673      -5.358 -24.094 -31.643  1.00  0.320          O  
ATOM  10774  CB  PHE B 673      -8.439 -24.789 -30.288  1.00  0.630          C  
ATOM  10775  CG  PHE B 673      -9.002 -23.806 -31.289  1.00  0.630          C  
ATOM  10776  CD1 PHE B 673      -9.228 -24.188 -32.614  1.00  0.630          C  
ATOM  10777  CD2 PHE B 673      -9.327 -22.506 -30.908  1.00  0.630          C  
ATOM  10778  CE1 PHE B 673      -9.795 -23.303 -33.508  1.00  0.630          C  
ATOM  10779  CE2 PHE B 673      -9.885 -21.630 -31.802  1.00  0.630          C  
ATOM  10780  CZ  PHE B 673     -10.130 -22.039 -33.098  1.00  0.630          C  
ATOM  10781  H   PHE B 673      -6.232 -22.671 -29.799  1.00  0.520          H  
ATOM  10782  HA  PHE B 673      -6.759 -25.525 -29.234  1.00  0.550          H  
ATOM  10783 1HB  PHE B 673      -8.661 -25.786 -30.658  1.00  0.760          H  
ATOM  10784 2HB  PHE B 673      -9.003 -24.678 -29.366  1.00  0.760          H  
ATOM  10785  HD1 PHE B 673      -8.974 -25.204 -32.937  1.00  0.760          H  
ATOM  10786  HD2 PHE B 673      -9.140 -22.193 -29.882  1.00  0.760          H  
ATOM  10787  HE1 PHE B 673      -9.986 -23.608 -34.537  1.00  0.760          H  
ATOM  10788  HE2 PHE B 673     -10.144 -20.620 -31.489  1.00  0.760          H  
ATOM  10789  HZ  PHE B 673     -10.584 -21.363 -33.796  1.00  0.760          H  
ATOM  10790  N   LYS B 674      -6.031 -26.237 -31.603  1.00  0.490          N  
ATOM  10791  CA  LYS B 674      -5.272 -26.607 -32.791  1.00  0.470          C  
ATOM  10792  C   LYS B 674      -6.135 -26.466 -34.023  1.00  0.490          C  
ATOM  10793  O   LYS B 674      -7.313 -26.826 -33.992  1.00  0.640          O  
ATOM  10794  CB  LYS B 674      -4.749 -28.050 -32.689  1.00  0.670          C  
ATOM  10795  CG  LYS B 674      -3.892 -28.500 -33.896  1.00  0.670          C  
ATOM  10796  CD  LYS B 674      -3.309 -29.905 -33.728  1.00  0.670          C  
ATOM  10797  CE  LYS B 674      -2.534 -30.308 -34.993  1.00  0.670          C  
ATOM  10798  NZ  LYS B 674      -1.929 -31.682 -34.901  1.00  0.670          N  
ATOM  10799  H   LYS B 674      -6.586 -26.940 -31.135  1.00  0.590          H  
ATOM  10800  HA  LYS B 674      -4.423 -25.928 -32.899  1.00  0.560          H  
ATOM  10801 1HB  LYS B 674      -4.145 -28.155 -31.789  1.00  0.800          H  
ATOM  10802 2HB  LYS B 674      -5.592 -28.736 -32.604  1.00  0.800          H  
ATOM  10803 1HG  LYS B 674      -4.505 -28.511 -34.797  1.00  0.800          H  
ATOM  10804 2HG  LYS B 674      -3.076 -27.788 -34.046  1.00  0.800          H  
ATOM  10805 1HD  LYS B 674      -2.633 -29.926 -32.871  1.00  0.800          H  
ATOM  10806 2HD  LYS B 674      -4.114 -30.619 -33.556  1.00  0.800          H  
ATOM  10807 1HE  LYS B 674      -3.214 -30.284 -35.843  1.00  0.800          H  
ATOM  10808 2HE  LYS B 674      -1.739 -29.584 -35.160  1.00  0.800          H  
ATOM  10809 1HZ  LYS B 674      -1.422 -31.893 -35.790  1.00  0.800          H  
ATOM  10810 2HZ  LYS B 674      -1.276 -31.714 -34.135  1.00  0.800          H  
ATOM  10811 3HZ  LYS B 674      -2.649 -32.367 -34.762  1.00  0.800          H  
ATOM  10812  N   ALA B 675      -5.541 -26.018 -35.122  1.00  0.420          N  
ATOM  10813  CA  ALA B 675      -6.255 -25.923 -36.391  1.00  0.430          C  
ATOM  10814  C   ALA B 675      -5.291 -26.211 -37.544  1.00  0.430          C  
ATOM  10815  O   ALA B 675      -4.073 -26.110 -37.380  1.00  0.440          O  
ATOM  10816  CB  ALA B 675      -6.891 -24.544 -36.530  1.00  0.600          C  
ATOM  10817  H   ALA B 675      -4.571 -25.688 -35.073  1.00  0.500          H  
ATOM  10818  HA  ALA B 675      -7.039 -26.680 -36.409  1.00  0.520          H  
ATOM  10819 1HB  ALA B 675      -7.433 -24.498 -37.469  1.00  0.720          H  
ATOM  10820 2HB  ALA B 675      -7.581 -24.382 -35.702  1.00  0.720          H  
ATOM  10821 3HB  ALA B 675      -6.124 -23.784 -36.513  1.00  0.720          H  
ATOM  10822  N   THR B 676      -5.823 -26.609 -38.700  1.00  0.440          N  
ATOM  10823  CA  THR B 676      -4.967 -26.852 -39.867  1.00  0.460          C  
ATOM  10824  C   THR B 676      -5.374 -25.947 -41.020  1.00  0.440          C  
ATOM  10825  O   THR B 676      -6.553 -25.807 -41.356  1.00  0.460          O  
ATOM  10826  CB  THR B 676      -4.985 -28.332 -40.324  1.00  0.640          C  
ATOM  10827  OG1 THR B 676      -4.544 -29.173 -39.249  1.00  0.640          O  
ATOM  10828  CG2 THR B 676      -3.992 -28.525 -41.508  1.00  0.640          C  
ATOM  10829  H   THR B 676      -6.841 -26.712 -38.769  1.00  0.530          H  
ATOM  10830  HA  THR B 676      -3.938 -26.600 -39.609  1.00  0.550          H  
ATOM  10831  HB  THR B 676      -5.990 -28.618 -40.627  1.00  0.760          H  
ATOM  10832  HG1 THR B 676      -5.209 -29.170 -38.559  1.00  0.760          H  
ATOM  10833 1HG2 THR B 676      -3.994 -29.568 -41.813  1.00  0.760          H  
ATOM  10834 2HG2 THR B 676      -4.274 -27.912 -42.356  1.00  0.760          H  
ATOM  10835 3HG2 THR B 676      -2.989 -28.248 -41.187  1.00  0.760          H  
ATOM  10836  N   VAL B 677      -4.380 -25.319 -41.621  1.00  0.420          N  
ATOM  10837  CA  VAL B 677      -4.569 -24.379 -42.708  1.00  0.380          C  
ATOM  10838  C   VAL B 677      -4.122 -24.893 -44.079  1.00  0.430          C  
ATOM  10839  O   VAL B 677      -2.991 -25.343 -44.265  1.00  0.450          O  
ATOM  10840  CB  VAL B 677      -3.844 -23.077 -42.331  1.00  0.550          C  
ATOM  10841  CG1 VAL B 677      -3.902 -22.118 -43.419  1.00  0.550          C  
ATOM  10842  CG2 VAL B 677      -4.516 -22.485 -41.124  1.00  0.550          C  
ATOM  10843  H   VAL B 677      -3.428 -25.511 -41.293  1.00  0.500          H  
ATOM  10844  HA  VAL B 677      -5.633 -24.156 -42.776  1.00  0.460          H  
ATOM  10845  HB  VAL B 677      -2.798 -23.293 -42.109  1.00  0.660          H  
ATOM  10846 1HG1 VAL B 677      -3.391 -21.202 -43.135  1.00  0.660          H  
ATOM  10847 2HG1 VAL B 677      -3.415 -22.553 -44.254  1.00  0.660          H  
ATOM  10848 3HG1 VAL B 677      -4.924 -21.912 -43.656  1.00  0.660          H  
ATOM  10849 1HG2 VAL B 677      -3.996 -21.578 -40.854  1.00  0.660          H  
ATOM  10850 2HG2 VAL B 677      -5.555 -22.265 -41.353  1.00  0.660          H  
ATOM  10851 3HG2 VAL B 677      -4.471 -23.188 -40.310  1.00  0.660          H  
ATOM  10852  N   TYR B 678      -5.038 -24.804 -45.045  1.00  0.440          N  
ATOM  10853  CA  TYR B 678      -4.826 -25.275 -46.406  1.00  0.460          C  
ATOM  10854  C   TYR B 678      -4.962 -24.151 -47.469  1.00  0.450          C  
ATOM  10855  O   TYR B 678      -6.061 -23.604 -47.682  1.00  0.450          O  
ATOM  10856  CB  TYR B 678      -5.898 -26.328 -46.692  1.00  0.640          C  
ATOM  10857  CG  TYR B 678      -5.936 -27.515 -45.786  1.00  0.640          C  
ATOM  10858  CD1 TYR B 678      -6.633 -27.458 -44.574  1.00  0.640          C  
ATOM  10859  CD2 TYR B 678      -5.332 -28.666 -46.174  1.00  0.640          C  
ATOM  10860  CE1 TYR B 678      -6.690 -28.569 -43.772  1.00  0.640          C  
ATOM  10861  CE2 TYR B 678      -5.386 -29.772 -45.373  1.00  0.640          C  
ATOM  10862  CZ  TYR B 678      -6.054 -29.735 -44.186  1.00  0.640          C  
ATOM  10863  OH  TYR B 678      -6.094 -30.866 -43.410  1.00  0.640          O  
ATOM  10864  H   TYR B 678      -5.947 -24.424 -44.792  1.00  0.530          H  
ATOM  10865  HA  TYR B 678      -3.825 -25.701 -46.484  1.00  0.550          H  
ATOM  10866 1HB  TYR B 678      -6.865 -25.852 -46.653  1.00  0.760          H  
ATOM  10867 2HB  TYR B 678      -5.764 -26.702 -47.676  1.00  0.760          H  
ATOM  10868  HD1 TYR B 678      -7.133 -26.536 -44.263  1.00  0.760          H  
ATOM  10869  HD2 TYR B 678      -4.815 -28.700 -47.123  1.00  0.760          H  
ATOM  10870  HE1 TYR B 678      -7.230 -28.532 -42.826  1.00  0.760          H  
ATOM  10871  HE2 TYR B 678      -4.905 -30.689 -45.679  1.00  0.760          H  
ATOM  10872  HH  TYR B 678      -6.587 -30.693 -42.607  1.00  0.760          H  
ATOM  10873  N   TYR B 679      -3.867 -23.846 -48.172  1.00  0.450          N  
ATOM  10874  CA  TYR B 679      -3.854 -22.797 -49.210  1.00  0.450          C  
ATOM  10875  C   TYR B 679      -2.778 -23.075 -50.235  1.00  0.450          C  
ATOM  10876  O   TYR B 679      -1.929 -23.931 -50.018  1.00  0.470          O  
ATOM  10877  CB  TYR B 679      -3.658 -21.392 -48.635  1.00  0.630          C  
ATOM  10878  CG  TYR B 679      -2.375 -21.180 -47.938  1.00  0.630          C  
ATOM  10879  CD1 TYR B 679      -1.239 -20.669 -48.572  1.00  0.630          C  
ATOM  10880  CD2 TYR B 679      -2.348 -21.498 -46.637  1.00  0.630          C  
ATOM  10881  CE1 TYR B 679      -0.091 -20.494 -47.833  1.00  0.630          C  
ATOM  10882  CE2 TYR B 679      -1.226 -21.335 -45.898  1.00  0.630          C  
ATOM  10883  CZ  TYR B 679      -0.102 -20.834 -46.474  1.00  0.630          C  
ATOM  10884  OH  TYR B 679       1.014 -20.663 -45.703  1.00  0.630          O  
ATOM  10885  H   TYR B 679      -2.999 -24.355 -47.953  1.00  0.540          H  
ATOM  10886  HA  TYR B 679      -4.811 -22.806 -49.717  1.00  0.540          H  
ATOM  10887 1HB  TYR B 679      -3.738 -20.651 -49.437  1.00  0.760          H  
ATOM  10888 2HB  TYR B 679      -4.447 -21.186 -47.940  1.00  0.760          H  
ATOM  10889  HD1 TYR B 679      -1.255 -20.405 -49.632  1.00  0.760          H  
ATOM  10890  HD2 TYR B 679      -3.248 -21.883 -46.203  1.00  0.760          H  
ATOM  10891  HE1 TYR B 679       0.810 -20.092 -48.304  1.00  0.760          H  
ATOM  10892  HE2 TYR B 679      -1.221 -21.598 -44.838  1.00  0.760          H  
ATOM  10893  HH  TYR B 679       0.837 -20.979 -44.786  1.00  0.760          H  
ATOM  10894  N   LYS B 680      -2.807 -22.379 -51.356  1.00  0.450          N  
ATOM  10895  CA  LYS B 680      -1.746 -22.544 -52.318  1.00  0.450          C  
ATOM  10896  C   LYS B 680      -1.064 -21.201 -52.504  1.00  0.410          C  
ATOM  10897  O   LYS B 680      -1.718 -20.154 -52.479  1.00  0.390          O  
ATOM  10898  CB  LYS B 680      -2.310 -23.021 -53.671  1.00  0.630          C  
ATOM  10899  CG  LYS B 680      -3.128 -24.301 -53.578  1.00  0.630          C  
ATOM  10900  CD  LYS B 680      -3.507 -24.917 -54.927  1.00  0.630          C  
ATOM  10901  CE  LYS B 680      -4.384 -26.142 -54.674  1.00  0.630          C  
ATOM  10902  NZ  LYS B 680      -4.595 -27.029 -55.861  1.00  0.630          N  
ATOM  10903  H   LYS B 680      -3.575 -21.742 -51.515  1.00  0.540          H  
ATOM  10904  HA  LYS B 680      -1.008 -23.246 -51.942  1.00  0.540          H  
ATOM  10905 1HB  LYS B 680      -2.920 -22.253 -54.114  1.00  0.760          H  
ATOM  10906 2HB  LYS B 680      -1.477 -23.209 -54.350  1.00  0.760          H  
ATOM  10907 1HG  LYS B 680      -2.611 -25.035 -52.987  1.00  0.760          H  
ATOM  10908 2HG  LYS B 680      -4.051 -24.053 -53.058  1.00  0.760          H  
ATOM  10909 1HD  LYS B 680      -4.039 -24.197 -55.537  1.00  0.760          H  
ATOM  10910 2HD  LYS B 680      -2.615 -25.243 -55.453  1.00  0.760          H  
ATOM  10911 1HE  LYS B 680      -3.934 -26.703 -53.894  1.00  0.760          H  
ATOM  10912 2HE  LYS B 680      -5.362 -25.806 -54.333  1.00  0.760          H  
ATOM  10913 1HZ  LYS B 680      -5.169 -27.834 -55.544  1.00  0.760          H  
ATOM  10914 2HZ  LYS B 680      -5.058 -26.562 -56.645  1.00  0.760          H  
ATOM  10915 3HZ  LYS B 680      -3.728 -27.411 -56.239  1.00  0.760          H  
ATOM  10916  N   ASP B 681       0.246 -21.216 -52.694  1.00  0.410          N  
ATOM  10917  CA  ASP B 681       0.939 -19.989 -53.055  1.00  0.380          C  
ATOM  10918  C   ASP B 681       0.945 -19.903 -54.553  1.00  0.390          C  
ATOM  10919  O   ASP B 681       1.475 -20.786 -55.235  1.00  0.420          O  
ATOM  10920  CB  ASP B 681       2.390 -19.894 -52.566  1.00  0.540          C  
ATOM  10921  CG  ASP B 681       2.623 -19.597 -51.080  1.00  0.540          C  
ATOM  10922  OD1 ASP B 681       1.752 -19.102 -50.409  1.00  0.540          O  
ATOM  10923  OD2 ASP B 681       3.744 -19.844 -50.637  1.00  0.540          O  
ATOM  10924  H   ASP B 681       0.749 -22.104 -52.625  1.00  0.490          H  
ATOM  10925  HA  ASP B 681       0.387 -19.130 -52.665  1.00  0.460          H  
ATOM  10926 1HB  ASP B 681       2.875 -20.825 -52.792  1.00  0.650          H  
ATOM  10927 2HB  ASP B 681       2.900 -19.126 -53.151  1.00  0.650          H  
ATOM  10928  N   VAL B 682       0.301 -18.884 -55.086  1.00  0.370          N  
ATOM  10929  CA  VAL B 682       0.242 -18.756 -56.526  1.00  0.370          C  
ATOM  10930  C   VAL B 682       1.045 -17.540 -56.924  1.00  0.320          C  
ATOM  10931  O   VAL B 682       0.786 -16.424 -56.469  1.00  0.290          O  
ATOM  10932  CB  VAL B 682      -1.215 -18.700 -57.018  1.00  0.520          C  
ATOM  10933  CG1 VAL B 682      -1.258 -18.530 -58.546  1.00  0.520          C  
ATOM  10934  CG2 VAL B 682      -1.908 -20.009 -56.604  1.00  0.520          C  
ATOM  10935  H   VAL B 682      -0.135 -18.183 -54.474  1.00  0.440          H  
ATOM  10936  HA  VAL B 682       0.704 -19.628 -56.981  1.00  0.440          H  
ATOM  10937  HB  VAL B 682      -1.727 -17.847 -56.569  1.00  0.620          H  
ATOM  10938 1HG1 VAL B 682      -2.296 -18.497 -58.867  1.00  0.620          H  
ATOM  10939 2HG1 VAL B 682      -0.765 -17.599 -58.834  1.00  0.620          H  
ATOM  10940 3HG1 VAL B 682      -0.749 -19.368 -59.025  1.00  0.620          H  
ATOM  10941 1HG2 VAL B 682      -2.923 -20.000 -56.946  1.00  0.620          H  
ATOM  10942 2HG2 VAL B 682      -1.389 -20.835 -57.048  1.00  0.620          H  
ATOM  10943 3HG2 VAL B 682      -1.889 -20.114 -55.518  1.00  0.620          H  
ATOM  10944  N   ILE B 683       2.064 -17.784 -57.737  1.00  0.310          N  
ATOM  10945  CA  ILE B 683       3.007 -16.758 -58.149  1.00  0.280          C  
ATOM  10946  C   ILE B 683       3.046 -16.608 -59.660  1.00  0.270          C  
ATOM  10947  O   ILE B 683       3.201 -17.583 -60.398  1.00  0.290          O  
ATOM  10948  CB  ILE B 683       4.430 -17.108 -57.637  1.00  0.400          C  
ATOM  10949  CG1 ILE B 683       4.418 -17.223 -56.080  1.00  0.400          C  
ATOM  10950  CG2 ILE B 683       5.458 -16.006 -58.116  1.00  0.400          C  
ATOM  10951  CD1 ILE B 683       5.651 -17.884 -55.488  1.00  0.400          C  
ATOM  10952  H   ILE B 683       2.177 -18.747 -58.067  1.00  0.370          H  
ATOM  10953  HA  ILE B 683       2.701 -15.807 -57.722  1.00  0.340          H  
ATOM  10954  HB  ILE B 683       4.726 -18.064 -58.024  1.00  0.480          H  
ATOM  10955 1HG1 ILE B 683       4.329 -16.233 -55.663  1.00  0.480          H  
ATOM  10956 2HG1 ILE B 683       3.560 -17.807 -55.769  1.00  0.480          H  
ATOM  10957 1HG2 ILE B 683       6.456 -16.243 -57.767  1.00  0.480          H  
ATOM  10958 2HG2 ILE B 683       5.480 -15.955 -59.204  1.00  0.480          H  
ATOM  10959 3HG2 ILE B 683       5.160 -15.032 -57.717  1.00  0.480          H  
ATOM  10960 1HD1 ILE B 683       5.554 -17.925 -54.401  1.00  0.480          H  
ATOM  10961 2HD1 ILE B 683       5.740 -18.901 -55.878  1.00  0.480          H  
ATOM  10962 3HD1 ILE B 683       6.543 -17.332 -55.742  1.00  0.480          H  
ATOM  10963  N   VAL B 684       2.906 -15.382 -60.124  1.00  0.260          N  
ATOM  10964  CA  VAL B 684       2.995 -15.091 -61.539  1.00  0.260          C  
ATOM  10965  C   VAL B 684       4.084 -14.039 -61.755  1.00  0.270          C  
ATOM  10966  O   VAL B 684       4.108 -12.984 -61.111  1.00  0.280          O  
ATOM  10967  CB  VAL B 684       1.653 -14.626 -62.119  1.00  0.360          C  
ATOM  10968  CG1 VAL B 684       1.841 -14.340 -63.595  1.00  0.360          C  
ATOM  10969  CG2 VAL B 684       0.576 -15.705 -61.900  1.00  0.360          C  
ATOM  10970  H   VAL B 684       2.747 -14.631 -59.455  1.00  0.310          H  
ATOM  10971  HA  VAL B 684       3.287 -15.996 -62.063  1.00  0.310          H  
ATOM  10972  HB  VAL B 684       1.342 -13.700 -61.634  1.00  0.440          H  
ATOM  10973 1HG1 VAL B 684       0.935 -14.021 -64.020  1.00  0.440          H  
ATOM  10974 2HG1 VAL B 684       2.581 -13.559 -63.737  1.00  0.440          H  
ATOM  10975 3HG1 VAL B 684       2.166 -15.257 -64.093  1.00  0.440          H  
ATOM  10976 1HG2 VAL B 684      -0.370 -15.364 -62.316  1.00  0.440          H  
ATOM  10977 2HG2 VAL B 684       0.888 -16.620 -62.393  1.00  0.440          H  
ATOM  10978 3HG2 VAL B 684       0.453 -15.889 -60.836  1.00  0.440          H  
ATOM  10979  N   SER B 685       5.000 -14.309 -62.672  1.00  0.260          N  
ATOM  10980  CA  SER B 685       6.092 -13.362 -62.871  1.00  0.280          C  
ATOM  10981  C   SER B 685       6.442 -13.067 -64.308  1.00  0.290          C  
ATOM  10982  O   SER B 685       6.595 -13.969 -65.146  1.00  0.310          O  
ATOM  10983  CB  SER B 685       7.324 -13.845 -62.146  1.00  0.380          C  
ATOM  10984  OG  SER B 685       8.413 -13.006 -62.408  1.00  0.380          O  
ATOM  10985  H   SER B 685       4.939 -15.190 -63.196  1.00  0.310          H  
ATOM  10986  HA  SER B 685       5.799 -12.414 -62.424  1.00  0.340          H  
ATOM  10987 1HB  SER B 685       7.118 -13.856 -61.076  1.00  0.460          H  
ATOM  10988 2HB  SER B 685       7.558 -14.865 -62.448  1.00  0.460          H  
ATOM  10989  HG  SER B 685       9.086 -13.251 -61.783  1.00  0.460          H  
ATOM  10990  N   THR B 686       6.530 -11.764 -64.587  1.00  0.290          N  
ATOM  10991  CA  THR B 686       6.847 -11.241 -65.905  1.00  0.320          C  
ATOM  10992  C   THR B 686       8.273 -10.717 -65.902  1.00  0.320          C  
ATOM  10993  O   THR B 686       8.618  -9.823 -65.112  1.00  0.330          O  
ATOM  10994  CB  THR B 686       5.920 -10.076 -66.317  1.00  0.440          C  
ATOM  10995  OG1 THR B 686       4.548 -10.501 -66.325  1.00  0.440          O  
ATOM  10996  CG2 THR B 686       6.293  -9.555 -67.724  1.00  0.440          C  
ATOM  10997  H   THR B 686       6.398 -11.118 -63.807  1.00  0.350          H  
ATOM  10998  HA  THR B 686       6.762 -12.035 -66.629  1.00  0.380          H  
ATOM  10999  HB  THR B 686       6.035  -9.272 -65.609  1.00  0.520          H  
ATOM  11000  HG1 THR B 686       4.437 -11.246 -66.935  1.00  0.520          H  
ATOM  11001 1HG2 THR B 686       5.632  -8.734 -67.990  1.00  0.520          H  
ATOM  11002 2HG2 THR B 686       7.322  -9.201 -67.740  1.00  0.520          H  
ATOM  11003 3HG2 THR B 686       6.177 -10.365 -68.446  1.00  0.520          H  
ATOM  11004  N   ALA B 687       9.077 -11.198 -66.845  1.00  0.330          N  
ATOM  11005  CA  ALA B 687      10.467 -10.767 -66.914  1.00  0.350          C  
ATOM  11006  C   ALA B 687      10.886 -10.352 -68.314  1.00  0.330          C  
ATOM  11007  O   ALA B 687      10.404 -10.867 -69.327  1.00  0.350          O  
ATOM  11008  CB  ALA B 687      11.384 -11.882 -66.412  1.00  0.480          C  
ATOM  11009  H   ALA B 687       8.689 -11.913 -67.468  1.00  0.400          H  
ATOM  11010  HA  ALA B 687      10.577  -9.896 -66.279  1.00  0.420          H  
ATOM  11011 1HB  ALA B 687      12.417 -11.537 -66.433  1.00  0.580          H  
ATOM  11012 2HB  ALA B 687      11.107 -12.144 -65.390  1.00  0.580          H  
ATOM  11013 3HB  ALA B 687      11.277 -12.757 -67.048  1.00  0.580          H  
ATOM  11014  N   TRP B 688      11.775  -9.372 -68.356  1.00  0.370          N  
ATOM  11015  CA  TRP B 688      12.367  -8.839 -69.568  1.00  0.390          C  
ATOM  11016  C   TRP B 688      13.664  -9.517 -69.944  1.00  0.430          C  
ATOM  11017  O   TRP B 688      14.592  -9.622 -69.130  1.00  0.490          O  
ATOM  11018  CB  TRP B 688      12.615  -7.343 -69.406  1.00  0.540          C  
ATOM  11019  CG  TRP B 688      13.272  -6.703 -70.586  1.00  0.540          C  
ATOM  11020  CD1 TRP B 688      14.555  -6.263 -70.667  1.00  0.540          C  
ATOM  11021  CD2 TRP B 688      12.673  -6.422 -71.864  1.00  0.540          C  
ATOM  11022  NE1 TRP B 688      14.787  -5.718 -71.906  1.00  0.540          N  
ATOM  11023  CE2 TRP B 688      13.650  -5.817 -72.649  1.00  0.540          C  
ATOM  11024  CE3 TRP B 688      11.408  -6.625 -72.392  1.00  0.540          C  
ATOM  11025  CZ2 TRP B 688      13.397  -5.418 -73.940  1.00  0.540          C  
ATOM  11026  CZ3 TRP B 688      11.152  -6.223 -73.678  1.00  0.540          C  
ATOM  11027  CH2 TRP B 688      12.122  -5.634 -74.435  1.00  0.540          C  
ATOM  11028  H   TRP B 688      12.084  -8.998 -67.463  1.00  0.440          H  
ATOM  11029  HA  TRP B 688      11.666  -8.986 -70.387  1.00  0.470          H  
ATOM  11030 1HB  TRP B 688      11.668  -6.841 -69.239  1.00  0.650          H  
ATOM  11031 2HB  TRP B 688      13.234  -7.170 -68.528  1.00  0.650          H  
ATOM  11032  HD1 TRP B 688      15.280  -6.327 -69.865  1.00  0.650          H  
ATOM  11033  HE1 TRP B 688      15.648  -5.298 -72.223  1.00  0.650          H  
ATOM  11034  HE3 TRP B 688      10.646  -7.086 -71.802  1.00  0.650          H  
ATOM  11035  HZ2 TRP B 688      14.155  -4.945 -74.560  1.00  0.650          H  
ATOM  11036  HZ3 TRP B 688      10.155  -6.385 -74.083  1.00  0.650          H  
ATOM  11037  HH2 TRP B 688      11.884  -5.330 -75.455  1.00  0.650          H  
ATOM  11038  N   ALA B 689      13.742  -9.984 -71.182  1.00  0.450          N  
ATOM  11039  CA  ALA B 689      14.961 -10.586 -71.692  1.00  0.470          C  
ATOM  11040  C   ALA B 689      15.743  -9.513 -72.448  1.00  0.500          C  
ATOM  11041  O   ALA B 689      15.429  -9.180 -73.597  1.00  0.620          O  
ATOM  11042  CB  ALA B 689      14.636 -11.772 -72.577  1.00  0.650          C  
ATOM  11043  H   ALA B 689      12.930  -9.914 -71.810  1.00  0.540          H  
ATOM  11044  HA  ALA B 689      15.572 -10.918 -70.851  1.00  0.560          H  
ATOM  11045 1HB  ALA B 689      15.557 -12.213 -72.949  1.00  0.780          H  
ATOM  11046 2HB  ALA B 689      14.086 -12.514 -72.027  1.00  0.780          H  
ATOM  11047 3HB  ALA B 689      14.032 -11.413 -73.398  1.00  0.780          H  
ATOM  11048  N   GLY B 690      16.714  -8.897 -71.789  1.00  0.530          N  
ATOM  11049  CA  GLY B 690      17.417  -7.787 -72.415  1.00  0.640          C  
ATOM  11050  C   GLY B 690      18.800  -8.204 -72.858  1.00  0.680          C  
ATOM  11051  O   GLY B 690      19.199  -9.348 -72.640  1.00  1.060          O  
ATOM  11052  H   GLY B 690      17.005  -9.211 -70.859  1.00  0.640          H  
ATOM  11053 1HA  GLY B 690      16.849  -7.409 -73.265  1.00  0.770          H  
ATOM  11054 2HA  GLY B 690      17.505  -6.973 -71.695  1.00  0.770          H  
ATOM  11055  N   SER B 691      19.555  -7.269 -73.451  1.00  0.910          N  
ATOM  11056  CA  SER B 691      20.947  -7.467 -73.916  1.00  0.950          C  
ATOM  11057  C   SER B 691      21.820  -7.836 -72.720  1.00  1.000          C  
ATOM  11058  O   SER B 691      21.724  -7.073 -71.766  1.00  1.790          O  
ATOM  11059  CB  SER B 691      21.469  -6.196 -74.563  1.00  1.310          C  
ATOM  11060  OG  SER B 691      20.729  -5.868 -75.712  1.00  1.310          O  
ATOM  11061  H   SER B 691      19.149  -6.357 -73.602  1.00  1.090          H  
ATOM  11062  HA  SER B 691      20.973  -8.283 -74.637  1.00  1.140          H  
ATOM  11063 1HB  SER B 691      21.420  -5.378 -73.847  1.00  1.580          H  
ATOM  11064 2HB  SER B 691      22.516  -6.336 -74.830  1.00  1.580          H  
ATOM  11065  HG  SER B 691      21.132  -5.071 -76.067  1.00  1.580          H  
ATOM  11066  N   SER B 692      21.787  -9.127 -72.513  1.00  0.670          N  
ATOM  11067  CA  SER B 692      22.808  -9.758 -71.720  1.00  0.740          C  
ATOM  11068  C   SER B 692      22.394  -9.629 -70.251  1.00  0.730          C  
ATOM  11069  O   SER B 692      23.216  -9.775 -69.345  1.00  0.960          O  
ATOM  11070  CB  SER B 692      24.174  -9.116 -71.939  1.00  1.010          C  
ATOM  11071  OG  SER B 692      24.567  -9.183 -73.290  1.00  1.010          O  
ATOM  11072  H   SER B 692      20.878  -9.399 -72.163  1.00  0.800          H  
ATOM  11073  HA  SER B 692      22.860 -10.815 -71.979  1.00  0.890          H  
ATOM  11074 1HB  SER B 692      24.159  -8.078 -71.605  1.00  1.210          H  
ATOM  11075 2HB  SER B 692      24.909  -9.636 -71.326  1.00  1.210          H  
ATOM  11076  HG  SER B 692      25.440  -8.782 -73.328  1.00  1.210          H  
ATOM  11077  N   TYR B 693      21.081  -9.438 -70.031  1.00  0.660          N  
ATOM  11078  CA  TYR B 693      20.532  -9.472 -68.655  1.00  0.780          C  
ATOM  11079  C   TYR B 693      19.058  -9.886 -68.600  1.00  0.560          C  
ATOM  11080  O   TYR B 693      18.322  -9.776 -69.577  1.00  0.470          O  
ATOM  11081  CB  TYR B 693      20.642  -8.125 -67.912  1.00  1.040          C  
ATOM  11082  CG  TYR B 693      19.733  -7.004 -68.414  1.00  1.040          C  
ATOM  11083  CD1 TYR B 693      18.443  -6.855 -67.886  1.00  1.040          C  
ATOM  11084  CD2 TYR B 693      20.183  -6.116 -69.346  1.00  1.040          C  
ATOM  11085  CE1 TYR B 693      17.633  -5.837 -68.319  1.00  1.040          C  
ATOM  11086  CE2 TYR B 693      19.374  -5.096 -69.787  1.00  1.040          C  
ATOM  11087  CZ  TYR B 693      18.103  -4.953 -69.280  1.00  1.040          C  
ATOM  11088  OH  TYR B 693      17.304  -3.924 -69.724  1.00  1.040          O  
ATOM  11089  H   TYR B 693      20.492  -9.315 -70.865  1.00  0.790          H  
ATOM  11090  HA  TYR B 693      21.095 -10.211 -68.087  1.00  0.940          H  
ATOM  11091 1HB  TYR B 693      20.426  -8.280 -66.851  1.00  1.250          H  
ATOM  11092 2HB  TYR B 693      21.672  -7.772 -67.972  1.00  1.250          H  
ATOM  11093  HD1 TYR B 693      18.078  -7.542 -67.128  1.00  1.250          H  
ATOM  11094  HD2 TYR B 693      21.184  -6.217 -69.730  1.00  1.250          H  
ATOM  11095  HE1 TYR B 693      16.631  -5.724 -67.905  1.00  1.250          H  
ATOM  11096  HE2 TYR B 693      19.747  -4.395 -70.533  1.00  1.250          H  
ATOM  11097  HH  TYR B 693      16.481  -3.912 -69.223  1.00  1.250          H  
ATOM  11098  N   THR B 694      18.625 -10.327 -67.423  1.00  0.660          N  
ATOM  11099  CA  THR B 694      17.217 -10.649 -67.167  1.00  0.580          C  
ATOM  11100  C   THR B 694      16.690  -9.802 -66.035  1.00  0.500          C  
ATOM  11101  O   THR B 694      17.333  -9.708 -64.989  1.00  0.590          O  
ATOM  11102  CB  THR B 694      16.992 -12.144 -66.816  1.00  0.840          C  
ATOM  11103  OG1 THR B 694      17.381 -12.957 -67.925  1.00  0.840          O  
ATOM  11104  CG2 THR B 694      15.494 -12.405 -66.474  1.00  0.840          C  
ATOM  11105  H   THR B 694      19.289 -10.421 -66.666  1.00  0.790          H  
ATOM  11106  HA  THR B 694      16.636 -10.415 -68.058  1.00  0.700          H  
ATOM  11107  HB  THR B 694      17.604 -12.413 -65.953  1.00  1.010          H  
ATOM  11108  HG1 THR B 694      18.331 -12.892 -68.038  1.00  1.010          H  
ATOM  11109 1HG2 THR B 694      15.360 -13.459 -66.240  1.00  1.010          H  
ATOM  11110 2HG2 THR B 694      15.185 -11.818 -65.615  1.00  1.010          H  
ATOM  11111 3HG2 THR B 694      14.877 -12.141 -67.326  1.00  1.010          H  
ATOM  11112  N   GLN B 695      15.518  -9.208 -66.233  1.00  0.410          N  
ATOM  11113  CA  GLN B 695      14.913  -8.400 -65.178  1.00  0.380          C  
ATOM  11114  C   GLN B 695      13.448  -8.706 -64.907  1.00  0.370          C  
ATOM  11115  O   GLN B 695      12.621  -8.692 -65.811  1.00  0.380          O  
ATOM  11116  CB  GLN B 695      15.008  -6.910 -65.526  1.00  0.540          C  
ATOM  11117  CG  GLN B 695      14.399  -6.002 -64.462  1.00  0.540          C  
ATOM  11118  CD  GLN B 695      14.549  -4.566 -64.744  1.00  0.540          C  
ATOM  11119  OE1 GLN B 695      15.531  -4.109 -65.344  1.00  0.540          O  
ATOM  11120  NE2 GLN B 695      13.553  -3.820 -64.314  1.00  0.540          N  
ATOM  11121  H   GLN B 695      15.067  -9.320 -67.150  1.00  0.490          H  
ATOM  11122  HA  GLN B 695      15.464  -8.574 -64.254  1.00  0.460          H  
ATOM  11123 1HB  GLN B 695      16.051  -6.634 -65.654  1.00  0.650          H  
ATOM  11124 2HB  GLN B 695      14.498  -6.718 -66.464  1.00  0.650          H  
ATOM  11125 1HG  GLN B 695      13.336  -6.182 -64.422  1.00  0.650          H  
ATOM  11126 2HG  GLN B 695      14.850  -6.218 -63.495  1.00  0.650          H  
ATOM  11127 1HE2 GLN B 695      13.549  -2.818 -64.469  1.00  0.650          H  
ATOM  11128 2HE2 GLN B 695      12.786  -4.249 -63.832  1.00  0.650          H  
ATOM  11129  N   ILE B 696      13.085  -8.902 -63.647  1.00  0.380          N  
ATOM  11130  CA  ILE B 696      11.667  -9.081 -63.346  1.00  0.370          C  
ATOM  11131  C   ILE B 696      11.056  -7.719 -63.386  1.00  0.320          C  
ATOM  11132  O   ILE B 696      11.550  -6.805 -62.721  1.00  0.310          O  
ATOM  11133  CB  ILE B 696      11.413  -9.714 -61.968  1.00  0.520          C  
ATOM  11134  CG1 ILE B 696      11.976 -11.077 -61.978  1.00  0.520          C  
ATOM  11135  CG2 ILE B 696       9.881  -9.729 -61.629  1.00  0.520          C  
ATOM  11136  CD1 ILE B 696      12.082 -11.704 -60.619  1.00  0.520          C  
ATOM  11137  H   ILE B 696      13.778  -8.908 -62.911  1.00  0.460          H  
ATOM  11138  HA  ILE B 696      11.197  -9.699 -64.105  1.00  0.440          H  
ATOM  11139  HB  ILE B 696      11.941  -9.142 -61.206  1.00  0.630          H  
ATOM  11140 1HG1 ILE B 696      11.346 -11.701 -62.606  1.00  0.630          H  
ATOM  11141 2HG1 ILE B 696      12.935 -11.021 -62.433  1.00  0.630          H  
ATOM  11142 1HG2 ILE B 696       9.708 -10.166 -60.662  1.00  0.630          H  
ATOM  11143 2HG2 ILE B 696       9.492  -8.718 -61.614  1.00  0.630          H  
ATOM  11144 3HG2 ILE B 696       9.341 -10.308 -62.388  1.00  0.630          H  
ATOM  11145 1HD1 ILE B 696      12.519 -12.702 -60.704  1.00  0.630          H  
ATOM  11146 2HD1 ILE B 696      12.722 -11.074 -60.013  1.00  0.630          H  
ATOM  11147 3HD1 ILE B 696      11.116 -11.791 -60.148  1.00  0.630          H  
ATOM  11148  N   THR B 697      10.000  -7.564 -64.164  1.00  0.310          N  
ATOM  11149  CA  THR B 697       9.387  -6.262 -64.248  1.00  0.300          C  
ATOM  11150  C   THR B 697       8.112  -6.243 -63.446  1.00  0.330          C  
ATOM  11151  O   THR B 697       7.704  -5.202 -62.942  1.00  0.340          O  
ATOM  11152  CB  THR B 697       9.104  -5.881 -65.711  1.00  0.420          C  
ATOM  11153  OG1 THR B 697       8.196  -6.836 -66.289  1.00  0.420          O  
ATOM  11154  CG2 THR B 697      10.418  -5.877 -66.494  1.00  0.420          C  
ATOM  11155  H   THR B 697       9.622  -8.354 -64.686  1.00  0.370          H  
ATOM  11156  HA  THR B 697      10.070  -5.536 -63.824  1.00  0.360          H  
ATOM  11157  HB  THR B 697       8.650  -4.897 -65.749  1.00  0.510          H  
ATOM  11158  HG1 THR B 697       7.906  -6.518 -67.152  1.00  0.510          H  
ATOM  11159 1HG2 THR B 697      10.223  -5.605 -67.528  1.00  0.510          H  
ATOM  11160 2HG2 THR B 697      11.103  -5.155 -66.050  1.00  0.510          H  
ATOM  11161 3HG2 THR B 697      10.867  -6.868 -66.459  1.00  0.510          H  
ATOM  11162  N   ASN B 698       7.524  -7.413 -63.259  1.00  0.380          N  
ATOM  11163  CA  ASN B 698       6.317  -7.539 -62.459  1.00  0.430          C  
ATOM  11164  C   ASN B 698       6.224  -8.874 -61.746  1.00  0.420          C  
ATOM  11165  O   ASN B 698       6.441  -9.936 -62.332  1.00  0.380          O  
ATOM  11166  CB  ASN B 698       5.053  -7.271 -63.270  1.00  0.580          C  
ATOM  11167  CG  ASN B 698       4.781  -5.796 -63.551  1.00  0.580          C  
ATOM  11168  OD1 ASN B 698       4.292  -5.099 -62.652  1.00  0.580          O  
ATOM  11169  ND2 ASN B 698       5.057  -5.334 -64.752  1.00  0.580          N  
ATOM  11170  H   ASN B 698       7.909  -8.218 -63.761  1.00  0.460          H  
ATOM  11171  HA  ASN B 698       6.357  -6.784 -61.684  1.00  0.520          H  
ATOM  11172 1HB  ASN B 698       5.119  -7.783 -64.216  1.00  0.700          H  
ATOM  11173 2HB  ASN B 698       4.214  -7.686 -62.747  1.00  0.700          H  
ATOM  11174 1HD2 ASN B 698       4.878  -4.359 -64.990  1.00  0.700          H  
ATOM  11175 2HD2 ASN B 698       5.442  -5.946 -65.442  1.00  0.700          H  
ATOM  11176  N   ARG B 699       5.862  -8.832 -60.475  1.00  0.480          N  
ATOM  11177  CA  ARG B 699       5.651 -10.066 -59.745  1.00  0.470          C  
ATOM  11178  C   ARG B 699       4.367  -9.962 -58.958  1.00  0.490          C  
ATOM  11179  O   ARG B 699       4.182  -9.051 -58.148  1.00  0.650          O  
ATOM  11180  CB  ARG B 699       6.783 -10.371 -58.794  1.00  0.660          C  
ATOM  11181  CG  ARG B 699       6.664 -11.693 -58.059  1.00  0.660          C  
ATOM  11182  CD  ARG B 699       7.809 -11.903 -57.155  1.00  0.660          C  
ATOM  11183  NE  ARG B 699       7.753 -13.206 -56.509  1.00  0.660          N  
ATOM  11184  CZ  ARG B 699       7.069 -13.511 -55.383  1.00  0.660          C  
ATOM  11185  NH1 ARG B 699       6.343 -12.603 -54.753  1.00  0.660          N  
ATOM  11186  NH2 ARG B 699       7.139 -14.738 -54.913  1.00  0.660          N  
ATOM  11187  H   ARG B 699       5.714  -7.942 -60.017  1.00  0.580          H  
ATOM  11188  HA  ARG B 699       5.553 -10.891 -60.449  1.00  0.560          H  
ATOM  11189 1HB  ARG B 699       7.734 -10.341 -59.314  1.00  0.790          H  
ATOM  11190 2HB  ARG B 699       6.793  -9.624 -58.032  1.00  0.790          H  
ATOM  11191 1HG  ARG B 699       5.750 -11.708 -57.466  1.00  0.790          H  
ATOM  11192 2HG  ARG B 699       6.636 -12.512 -58.783  1.00  0.790          H  
ATOM  11193 1HD  ARG B 699       8.733 -11.855 -57.736  1.00  0.790          H  
ATOM  11194 2HD  ARG B 699       7.830 -11.128 -56.391  1.00  0.790          H  
ATOM  11195  HE  ARG B 699       8.297 -13.959 -56.942  1.00  0.790          H  
ATOM  11196 1HH1 ARG B 699       6.287 -11.660 -55.106  1.00  0.790          H  
ATOM  11197 2HH1 ARG B 699       5.841 -12.852 -53.911  1.00  0.790          H  
ATOM  11198 1HH2 ARG B 699       7.707 -15.429 -55.396  1.00  0.790          H  
ATOM  11199 2HH2 ARG B 699       6.640 -14.993 -54.075  1.00  0.790          H  
ATOM  11200  N   TYR B 700       3.499 -10.917 -59.183  1.00  0.350          N  
ATOM  11201  CA  TYR B 700       2.232 -11.001 -58.509  1.00  0.360          C  
ATOM  11202  C   TYR B 700       2.114 -12.280 -57.745  1.00  0.320          C  
ATOM  11203  O   TYR B 700       2.390 -13.363 -58.249  1.00  0.270          O  
ATOM  11204  CB  TYR B 700       1.086 -10.864 -59.507  1.00  0.500          C  
ATOM  11205  CG  TYR B 700      -0.279 -11.264 -58.973  1.00  0.500          C  
ATOM  11206  CD1 TYR B 700      -0.811 -10.662 -57.848  1.00  0.500          C  
ATOM  11207  CD2 TYR B 700      -1.014 -12.239 -59.649  1.00  0.500          C  
ATOM  11208  CE1 TYR B 700      -2.040 -11.050 -57.377  1.00  0.500          C  
ATOM  11209  CE2 TYR B 700      -2.254 -12.609 -59.185  1.00  0.500          C  
ATOM  11210  CZ  TYR B 700      -2.765 -12.022 -58.042  1.00  0.500          C  
ATOM  11211  OH  TYR B 700      -4.009 -12.388 -57.563  1.00  0.500          O  
ATOM  11212  H   TYR B 700       3.728 -11.628 -59.881  1.00  0.420          H  
ATOM  11213  HA  TYR B 700       2.164 -10.187 -57.791  1.00  0.430          H  
ATOM  11214 1HB  TYR B 700       1.029  -9.832 -59.807  1.00  0.600          H  
ATOM  11215 2HB  TYR B 700       1.302 -11.458 -60.398  1.00  0.600          H  
ATOM  11216  HD1 TYR B 700      -0.251  -9.891 -57.319  1.00  0.600          H  
ATOM  11217  HD2 TYR B 700      -0.607 -12.707 -60.545  1.00  0.600          H  
ATOM  11218  HE1 TYR B 700      -2.448 -10.585 -56.478  1.00  0.600          H  
ATOM  11219  HE2 TYR B 700      -2.828 -13.371 -59.718  1.00  0.600          H  
ATOM  11220  HH  TYR B 700      -4.116 -12.078 -56.646  1.00  0.600          H  
ATOM  11221  N   ALA B 701       1.712 -12.184 -56.505  1.00  0.390          N  
ATOM  11222  CA  ALA B 701       1.547 -13.401 -55.780  1.00  0.400          C  
ATOM  11223  C   ALA B 701       0.425 -13.238 -54.813  1.00  0.370          C  
ATOM  11224  O   ALA B 701       0.182 -12.139 -54.308  1.00  0.400          O  
ATOM  11225  CB  ALA B 701       2.835 -13.787 -55.073  1.00  0.560          C  
ATOM  11226  H   ALA B 701       1.514 -11.289 -56.074  1.00  0.470          H  
ATOM  11227  HA  ALA B 701       1.270 -14.176 -56.482  1.00  0.480          H  
ATOM  11228 1HB  ALA B 701       2.677 -14.727 -54.542  1.00  0.670          H  
ATOM  11229 2HB  ALA B 701       3.628 -13.912 -55.810  1.00  0.670          H  
ATOM  11230 3HB  ALA B 701       3.110 -13.009 -54.369  1.00  0.670          H  
ATOM  11231  N   ASP B 702      -0.238 -14.344 -54.541  1.00  0.360          N  
ATOM  11232  CA  ASP B 702      -1.302 -14.329 -53.572  1.00  0.450          C  
ATOM  11233  C   ASP B 702      -1.502 -15.708 -52.950  1.00  0.400          C  
ATOM  11234  O   ASP B 702      -0.873 -16.694 -53.347  1.00  0.570          O  
ATOM  11235  CB  ASP B 702      -2.573 -13.859 -54.308  1.00  0.590          C  
ATOM  11236  CG  ASP B 702      -3.598 -13.180 -53.455  1.00  0.590          C  
ATOM  11237  OD1 ASP B 702      -3.577 -13.395 -52.266  1.00  0.590          O  
ATOM  11238  OD2 ASP B 702      -4.455 -12.496 -53.994  1.00  0.590          O  
ATOM  11239  H   ASP B 702       0.015 -15.198 -55.048  1.00  0.430          H  
ATOM  11240  HA  ASP B 702      -1.049 -13.622 -52.782  1.00  0.540          H  
ATOM  11241 1HB  ASP B 702      -2.288 -13.175 -55.105  1.00  0.710          H  
ATOM  11242 2HB  ASP B 702      -3.041 -14.724 -54.785  1.00  0.710          H  
ATOM  11243  N   ARG B 703      -2.430 -15.783 -52.011  1.00  0.360          N  
ATOM  11244  CA  ARG B 703      -2.757 -17.039 -51.341  1.00  0.340          C  
ATOM  11245  C   ARG B 703      -4.131 -17.481 -51.755  1.00  0.340          C  
ATOM  11246  O   ARG B 703      -5.099 -16.718 -51.686  1.00  0.340          O  
ATOM  11247  CB  ARG B 703      -2.695 -16.924 -49.832  1.00  0.480          C  
ATOM  11248  CG  ARG B 703      -1.317 -16.692 -49.252  1.00  0.480          C  
ATOM  11249  CD  ARG B 703      -1.364 -16.708 -47.776  1.00  0.480          C  
ATOM  11250  NE  ARG B 703      -2.136 -15.578 -47.244  1.00  0.480          N  
ATOM  11251  CZ  ARG B 703      -2.568 -15.464 -45.962  1.00  0.480          C  
ATOM  11252  NH1 ARG B 703      -2.300 -16.408 -45.081  1.00  0.480          N  
ATOM  11253  NH2 ARG B 703      -3.266 -14.399 -45.583  1.00  0.480          N  
ATOM  11254  H   ARG B 703      -2.908 -14.913 -51.768  1.00  0.430          H  
ATOM  11255  HA  ARG B 703      -2.044 -17.805 -51.647  1.00  0.410          H  
ATOM  11256 1HB  ARG B 703      -3.318 -16.098 -49.527  1.00  0.580          H  
ATOM  11257 2HB  ARG B 703      -3.106 -17.833 -49.381  1.00  0.580          H  
ATOM  11258 1HG  ARG B 703      -0.641 -17.489 -49.587  1.00  0.580          H  
ATOM  11259 2HG  ARG B 703      -0.937 -15.727 -49.584  1.00  0.580          H  
ATOM  11260 1HD  ARG B 703      -1.835 -17.636 -47.449  1.00  0.580          H  
ATOM  11261 2HD  ARG B 703      -0.349 -16.653 -47.382  1.00  0.580          H  
ATOM  11262  HE  ARG B 703      -2.363 -14.823 -47.883  1.00  0.580          H  
ATOM  11263 1HH1 ARG B 703      -1.771 -17.219 -45.343  1.00  0.580          H  
ATOM  11264 2HH1 ARG B 703      -2.639 -16.309 -44.101  1.00  0.580          H  
ATOM  11265 1HH2 ARG B 703      -3.471 -13.662 -46.237  1.00  0.580          H  
ATOM  11266 2HH2 ARG B 703      -3.603 -14.328 -44.599  1.00  0.580          H  
ATOM  11267  N   VAL B 704      -4.204 -18.719 -52.187  1.00  0.380          N  
ATOM  11268  CA  VAL B 704      -5.420 -19.304 -52.685  1.00  0.410          C  
ATOM  11269  C   VAL B 704      -5.971 -20.424 -51.810  1.00  0.430          C  
ATOM  11270  O   VAL B 704      -5.265 -21.379 -51.549  1.00  0.450          O  
ATOM  11271  CB  VAL B 704      -5.130 -19.825 -54.086  1.00  0.560          C  
ATOM  11272  CG1 VAL B 704      -6.297 -20.510 -54.602  1.00  0.560          C  
ATOM  11273  CG2 VAL B 704      -4.775 -18.622 -54.957  1.00  0.560          C  
ATOM  11274  H   VAL B 704      -3.333 -19.259 -52.207  1.00  0.460          H  
ATOM  11275  HA  VAL B 704      -6.134 -18.504 -52.795  1.00  0.490          H  
ATOM  11276  HB  VAL B 704      -4.306 -20.517 -54.074  1.00  0.670          H  
ATOM  11277 1HG1 VAL B 704      -6.123 -20.850 -55.597  1.00  0.670          H  
ATOM  11278 2HG1 VAL B 704      -6.559 -21.370 -53.984  1.00  0.670          H  
ATOM  11279 3HG1 VAL B 704      -7.066 -19.804 -54.575  1.00  0.670          H  
ATOM  11280 1HG2 VAL B 704      -4.583 -18.944 -55.957  1.00  0.670          H  
ATOM  11281 2HG2 VAL B 704      -5.603 -17.926 -54.958  1.00  0.670          H  
ATOM  11282 3HG2 VAL B 704      -3.890 -18.122 -54.569  1.00  0.670          H  
ATOM  11283  N   PRO B 705      -7.217 -20.381 -51.340  1.00  0.430          N  
ATOM  11284  CA  PRO B 705      -7.790 -21.417 -50.513  1.00  0.470          C  
ATOM  11285  C   PRO B 705      -7.824 -22.745 -51.228  1.00  0.510          C  
ATOM  11286  O   PRO B 705      -8.120 -22.779 -52.425  1.00  0.560          O  
ATOM  11287  CB  PRO B 705      -9.229 -20.941 -50.323  1.00  0.700          C  
ATOM  11288  CG  PRO B 705      -9.192 -19.478 -50.577  1.00  0.700          C  
ATOM  11289  CD  PRO B 705      -8.129 -19.267 -51.621  1.00  0.700          C  
ATOM  11290  HA  PRO B 705      -7.240 -21.496 -49.568  1.00  0.560          H  
ATOM  11291 1HB  PRO B 705      -9.902 -21.486 -51.002  1.00  0.850          H  
ATOM  11292 2HB  PRO B 705      -9.557 -21.174 -49.298  1.00  0.850          H  
ATOM  11293 1HG  PRO B 705     -10.182 -19.119 -50.892  1.00  0.850          H  
ATOM  11294 2HG  PRO B 705      -8.972 -18.971 -49.654  1.00  0.850          H  
ATOM  11295 1HD  PRO B 705      -8.541 -19.334 -52.636  1.00  0.850          H  
ATOM  11296 2HD  PRO B 705      -7.671 -18.294 -51.401  1.00  0.850          H  
ATOM  11297  N   ILE B 706      -7.632 -23.827 -50.492  1.00  0.500          N  
ATOM  11298  CA  ILE B 706      -7.809 -25.145 -51.077  1.00  0.530          C  
ATOM  11299  C   ILE B 706      -9.261 -25.571 -50.798  1.00  0.540          C  
ATOM  11300  O   ILE B 706      -9.696 -25.512 -49.650  1.00  0.530          O  
ATOM  11301  CB  ILE B 706      -6.804 -26.191 -50.539  1.00  0.730          C  
ATOM  11302  CG1 ILE B 706      -5.358 -25.763 -50.918  1.00  0.730          C  
ATOM  11303  CG2 ILE B 706      -7.112 -27.533 -51.117  1.00  0.730          C  
ATOM  11304  CD1 ILE B 706      -4.169 -26.558 -50.299  1.00  0.730          C  
ATOM  11305  H   ILE B 706      -7.332 -23.721 -49.517  1.00  0.600          H  
ATOM  11306  HA  ILE B 706      -7.610 -25.072 -52.135  1.00  0.640          H  
ATOM  11307  HB  ILE B 706      -6.887 -26.230 -49.472  1.00  0.880          H  
ATOM  11308 1HG1 ILE B 706      -5.279 -25.842 -51.978  1.00  0.880          H  
ATOM  11309 2HG1 ILE B 706      -5.252 -24.742 -50.659  1.00  0.880          H  
ATOM  11310 1HG2 ILE B 706      -6.432 -28.267 -50.742  1.00  0.880          H  
ATOM  11311 2HG2 ILE B 706      -8.114 -27.825 -50.867  1.00  0.880          H  
ATOM  11312 3HG2 ILE B 706      -7.019 -27.474 -52.189  1.00  0.880          H  
ATOM  11313 1HD1 ILE B 706      -3.232 -26.140 -50.671  1.00  0.880          H  
ATOM  11314 2HD1 ILE B 706      -4.174 -26.489 -49.229  1.00  0.880          H  
ATOM  11315 3HD1 ILE B 706      -4.224 -27.595 -50.589  1.00  0.880          H  
ATOM  11316  N   PRO B 707     -10.082 -25.894 -51.811  1.00  0.560          N  
ATOM  11317  CA  PRO B 707     -11.474 -26.274 -51.659  1.00  0.580          C  
ATOM  11318  C   PRO B 707     -11.612 -27.451 -50.725  1.00  0.620          C  
ATOM  11319  O   PRO B 707     -10.777 -28.356 -50.740  1.00  0.620          O  
ATOM  11320  CB  PRO B 707     -11.878 -26.656 -53.088  1.00  0.870          C  
ATOM  11321  CG  PRO B 707     -10.949 -25.866 -53.975  1.00  0.870          C  
ATOM  11322  CD  PRO B 707      -9.638 -25.816 -53.228  1.00  0.870          C  
ATOM  11323  HA  PRO B 707     -12.049 -25.410 -51.291  1.00  0.700          H  
ATOM  11324 1HB  PRO B 707     -11.773 -27.744 -53.232  1.00  1.040          H  
ATOM  11325 2HB  PRO B 707     -12.937 -26.415 -53.259  1.00  1.040          H  
ATOM  11326 1HG  PRO B 707     -10.850 -26.358 -54.958  1.00  1.040          H  
ATOM  11327 2HG  PRO B 707     -11.360 -24.863 -54.166  1.00  1.040          H  
ATOM  11328 1HD  PRO B 707      -8.994 -26.668 -53.494  1.00  1.040          H  
ATOM  11329 2HD  PRO B 707      -9.192 -24.840 -53.476  1.00  1.040          H  
ATOM  11330  N   VAL B 708     -12.696 -27.487 -49.975  1.00  0.670          N  
ATOM  11331  CA  VAL B 708     -12.927 -28.578 -49.048  1.00  0.740          C  
ATOM  11332  C   VAL B 708     -12.934 -29.921 -49.761  1.00  0.700          C  
ATOM  11333  O   VAL B 708     -12.464 -30.906 -49.188  1.00  0.700          O  
ATOM  11334  CB  VAL B 708     -14.164 -28.315 -48.193  1.00  1.010          C  
ATOM  11335  CG1 VAL B 708     -14.536 -29.525 -47.410  1.00  1.010          C  
ATOM  11336  CG2 VAL B 708     -13.807 -27.192 -47.221  1.00  1.010          C  
ATOM  11337  H   VAL B 708     -13.364 -26.731 -50.040  1.00  0.800          H  
ATOM  11338  HA  VAL B 708     -12.096 -28.598 -48.350  1.00  0.890          H  
ATOM  11339  HB  VAL B 708     -15.010 -28.036 -48.822  1.00  1.210          H  
ATOM  11340 1HG1 VAL B 708     -15.397 -29.278 -46.812  1.00  1.210          H  
ATOM  11341 2HG1 VAL B 708     -14.787 -30.344 -48.077  1.00  1.210          H  
ATOM  11342 3HG1 VAL B 708     -13.705 -29.824 -46.763  1.00  1.210          H  
ATOM  11343 1HG2 VAL B 708     -14.639 -26.974 -46.581  1.00  1.210          H  
ATOM  11344 2HG2 VAL B 708     -12.960 -27.508 -46.613  1.00  1.210          H  
ATOM  11345 3HG2 VAL B 708     -13.533 -26.299 -47.772  1.00  1.210          H  
ATOM  11346  N   SER B 709     -13.528 -29.997 -50.955  1.00  0.700          N  
ATOM  11347  CA  SER B 709     -13.529 -31.243 -51.708  1.00  0.690          C  
ATOM  11348  C   SER B 709     -12.117 -31.714 -52.119  1.00  0.680          C  
ATOM  11349  O   SER B 709     -11.895 -32.911 -52.295  1.00  0.680          O  
ATOM  11350  CB  SER B 709     -14.390 -31.094 -52.947  1.00  0.970          C  
ATOM  11351  OG  SER B 709     -13.839 -30.162 -53.842  1.00  0.970          O  
ATOM  11352  H   SER B 709     -13.951 -29.176 -51.363  1.00  0.840          H  
ATOM  11353  HA  SER B 709     -13.974 -32.015 -51.081  1.00  0.830          H  
ATOM  11354 1HB  SER B 709     -14.481 -32.064 -53.439  1.00  1.160          H  
ATOM  11355 2HB  SER B 709     -15.391 -30.779 -52.659  1.00  1.160          H  
ATOM  11356  HG  SER B 709     -14.388 -30.199 -54.634  1.00  1.160          H  
ATOM  11357  N   GLU B 710     -11.136 -30.809 -52.236  1.00  0.680          N  
ATOM  11358  CA  GLU B 710      -9.785 -31.226 -52.583  1.00  0.670          C  
ATOM  11359  C   GLU B 710      -9.132 -31.729 -51.313  1.00  0.660          C  
ATOM  11360  O   GLU B 710      -8.429 -32.750 -51.304  1.00  0.680          O  
ATOM  11361  CB  GLU B 710      -8.972 -30.100 -53.198  1.00  0.940          C  
ATOM  11362  CG  GLU B 710      -7.575 -30.524 -53.684  1.00  0.940          C  
ATOM  11363  CD  GLU B 710      -6.869 -29.400 -54.341  1.00  0.940          C  
ATOM  11364  OE1 GLU B 710      -7.442 -28.348 -54.395  1.00  0.940          O  
ATOM  11365  OE2 GLU B 710      -5.776 -29.553 -54.827  1.00  0.940          O  
ATOM  11366  H   GLU B 710     -11.297 -29.820 -52.064  1.00  0.820          H  
ATOM  11367  HA  GLU B 710      -9.837 -32.046 -53.299  1.00  0.800          H  
ATOM  11368 1HB  GLU B 710      -9.517 -29.689 -54.048  1.00  1.130          H  
ATOM  11369 2HB  GLU B 710      -8.870 -29.307 -52.477  1.00  1.130          H  
ATOM  11370 1HG  GLU B 710      -6.981 -30.858 -52.829  1.00  1.130          H  
ATOM  11371 2HG  GLU B 710      -7.670 -31.360 -54.378  1.00  1.130          H  
ATOM  11372  N   ILE B 711      -9.414 -31.040 -50.212  1.00  0.640          N  
ATOM  11373  CA  ILE B 711      -8.840 -31.434 -48.945  1.00  0.640          C  
ATOM  11374  C   ILE B 711      -9.361 -32.825 -48.600  1.00  0.680          C  
ATOM  11375  O   ILE B 711      -8.604 -33.711 -48.202  1.00  0.720          O  
ATOM  11376  CB  ILE B 711      -9.231 -30.467 -47.808  1.00  0.900          C  
ATOM  11377  CG1 ILE B 711      -8.610 -29.112 -48.071  1.00  0.900          C  
ATOM  11378  CG2 ILE B 711      -8.722 -31.039 -46.459  1.00  0.900          C  
ATOM  11379  CD1 ILE B 711      -9.153 -27.997 -47.224  1.00  0.900          C  
ATOM  11380  H   ILE B 711      -9.993 -30.195 -50.291  1.00  0.770          H  
ATOM  11381  HA  ILE B 711      -7.771 -31.457 -49.038  1.00  0.770          H  
ATOM  11382  HB  ILE B 711     -10.310 -30.341 -47.772  1.00  1.080          H  
ATOM  11383 1HG1 ILE B 711      -7.539 -29.178 -47.932  1.00  1.080          H  
ATOM  11384 2HG1 ILE B 711      -8.806 -28.858 -49.089  1.00  1.080          H  
ATOM  11385 1HG2 ILE B 711      -8.970 -30.376 -45.657  1.00  1.080          H  
ATOM  11386 2HG2 ILE B 711      -9.175 -32.007 -46.254  1.00  1.080          H  
ATOM  11387 3HG2 ILE B 711      -7.643 -31.159 -46.504  1.00  1.080          H  
ATOM  11388 1HD1 ILE B 711      -8.671 -27.072 -47.519  1.00  1.080          H  
ATOM  11389 2HD1 ILE B 711     -10.212 -27.901 -47.385  1.00  1.080          H  
ATOM  11390 3HD1 ILE B 711      -8.970 -28.178 -46.179  1.00  1.080          H  
ATOM  11391  N   THR B 712     -10.674 -33.006 -48.732  1.00  0.700          N  
ATOM  11392  CA  THR B 712     -11.363 -34.244 -48.408  1.00  0.740          C  
ATOM  11393  C   THR B 712     -10.978 -35.431 -49.307  1.00  0.790          C  
ATOM  11394  O   THR B 712     -10.749 -36.539 -48.815  1.00  0.900          O  
ATOM  11395  CB  THR B 712     -12.893 -34.021 -48.531  1.00  1.020          C  
ATOM  11396  OG1 THR B 712     -13.304 -32.977 -47.636  1.00  1.020          O  
ATOM  11397  CG2 THR B 712     -13.654 -35.287 -48.158  1.00  1.020          C  
ATOM  11398  H   THR B 712     -11.240 -32.224 -49.047  1.00  0.840          H  
ATOM  11399  HA  THR B 712     -11.123 -34.505 -47.377  1.00  0.890          H  
ATOM  11400  HB  THR B 712     -13.139 -33.739 -49.553  1.00  1.220          H  
ATOM  11401  HG1 THR B 712     -12.961 -32.119 -47.971  1.00  1.220          H  
ATOM  11402 1HG2 THR B 712     -14.721 -35.097 -48.245  1.00  1.220          H  
ATOM  11403 2HG2 THR B 712     -13.383 -36.106 -48.829  1.00  1.220          H  
ATOM  11404 3HG2 THR B 712     -13.416 -35.563 -47.132  1.00  1.220          H  
ATOM  11405  N   ASP B 713     -10.970 -35.229 -50.632  1.00  0.730          N  
ATOM  11406  CA  ASP B 713     -10.718 -36.325 -51.563  1.00  0.750          C  
ATOM  11407  C   ASP B 713      -9.281 -36.513 -52.054  1.00  0.730          C  
ATOM  11408  O   ASP B 713      -8.972 -37.586 -52.568  1.00  0.740          O  
ATOM  11409  CB  ASP B 713     -11.675 -36.256 -52.758  1.00  1.040          C  
ATOM  11410  CG  ASP B 713     -13.159 -36.500 -52.365  1.00  1.040          C  
ATOM  11411  OD1 ASP B 713     -13.437 -37.486 -51.707  1.00  1.040          O  
ATOM  11412  OD2 ASP B 713     -13.996 -35.714 -52.751  1.00  1.040          O  
ATOM  11413  H   ASP B 713     -11.196 -34.313 -51.028  1.00  0.880          H  
ATOM  11414  HA  ASP B 713     -10.980 -37.242 -51.036  1.00  0.900          H  
ATOM  11415 1HB  ASP B 713     -11.595 -35.274 -53.225  1.00  1.250          H  
ATOM  11416 2HB  ASP B 713     -11.380 -36.994 -53.502  1.00  1.250          H  
ATOM  11417  N   THR B 714      -8.422 -35.485 -52.014  1.00  0.710          N  
ATOM  11418  CA  THR B 714      -7.072 -35.662 -52.544  1.00  0.700          C  
ATOM  11419  C   THR B 714      -5.999 -35.573 -51.430  1.00  0.700          C  
ATOM  11420  O   THR B 714      -5.132 -36.464 -51.298  1.00  0.720          O  
ATOM  11421  CB  THR B 714      -6.772 -34.609 -53.640  1.00  0.980          C  
ATOM  11422  OG1 THR B 714      -7.754 -34.696 -54.674  1.00  0.980          O  
ATOM  11423  CG2 THR B 714      -5.421 -34.907 -54.275  1.00  0.980          C  
ATOM  11424  H   THR B 714      -8.676 -34.576 -51.633  1.00  0.850          H  
ATOM  11425  HA  THR B 714      -7.014 -36.640 -52.999  1.00  0.840          H  
ATOM  11426  HB  THR B 714      -6.769 -33.608 -53.206  1.00  1.180          H  
ATOM  11427  HG1 THR B 714      -8.594 -34.391 -54.328  1.00  1.180          H  
ATOM  11428 1HG2 THR B 714      -5.208 -34.171 -55.053  1.00  1.180          H  
ATOM  11429 2HG2 THR B 714      -4.675 -34.868 -53.537  1.00  1.180          H  
ATOM  11430 3HG2 THR B 714      -5.434 -35.903 -54.715  1.00  1.180          H  
ATOM  11431  N   ILE B 715      -6.080 -34.537 -50.592  1.00  0.670          N  
ATOM  11432  CA  ILE B 715      -5.044 -34.368 -49.570  1.00  0.670          C  
ATOM  11433  C   ILE B 715      -5.221 -35.382 -48.451  1.00  0.680          C  
ATOM  11434  O   ILE B 715      -4.341 -36.200 -48.196  1.00  0.700          O  
ATOM  11435  CB  ILE B 715      -5.054 -32.935 -48.991  1.00  0.940          C  
ATOM  11436  CG1 ILE B 715      -4.649 -31.942 -50.115  1.00  0.940          C  
ATOM  11437  CG2 ILE B 715      -4.105 -32.822 -47.776  1.00  0.940          C  
ATOM  11438  CD1 ILE B 715      -4.882 -30.492 -49.817  1.00  0.940          C  
ATOM  11439  H   ILE B 715      -6.838 -33.856 -50.709  1.00  0.800          H  
ATOM  11440  HA  ILE B 715      -4.074 -34.537 -50.026  1.00  0.800          H  
ATOM  11441  HB  ILE B 715      -6.042 -32.694 -48.673  1.00  1.130          H  
ATOM  11442 1HG1 ILE B 715      -3.600 -32.073 -50.321  1.00  1.130          H  
ATOM  11443 2HG1 ILE B 715      -5.207 -32.197 -51.018  1.00  1.130          H  
ATOM  11444 1HG2 ILE B 715      -4.121 -31.823 -47.390  1.00  1.130          H  
ATOM  11445 2HG2 ILE B 715      -4.408 -33.503 -46.985  1.00  1.130          H  
ATOM  11446 3HG2 ILE B 715      -3.103 -33.066 -48.084  1.00  1.130          H  
ATOM  11447 1HD1 ILE B 715      -4.561 -29.915 -50.679  1.00  1.130          H  
ATOM  11448 2HD1 ILE B 715      -5.928 -30.314 -49.640  1.00  1.130          H  
ATOM  11449 3HD1 ILE B 715      -4.316 -30.185 -48.955  1.00  1.130          H  
ATOM  11450  N   ASP B 716      -6.398 -35.417 -47.845  1.00  0.690          N  
ATOM  11451  CA  ASP B 716      -6.672 -36.371 -46.782  1.00  0.720          C  
ATOM  11452  C   ASP B 716      -6.652 -37.831 -47.270  1.00  0.720          C  
ATOM  11453  O   ASP B 716      -6.347 -38.735 -46.495  1.00  0.850          O  
ATOM  11454  CB  ASP B 716      -8.015 -36.057 -46.114  1.00  1.000          C  
ATOM  11455  CG  ASP B 716      -8.196 -36.773 -44.780  1.00  1.000          C  
ATOM  11456  OD1 ASP B 716      -7.416 -36.496 -43.887  1.00  1.000          O  
ATOM  11457  OD2 ASP B 716      -9.100 -37.552 -44.646  1.00  1.000          O  
ATOM  11458  H   ASP B 716      -7.118 -34.739 -48.090  1.00  0.830          H  
ATOM  11459  HA  ASP B 716      -5.893 -36.263 -46.027  1.00  0.860          H  
ATOM  11460 1HB  ASP B 716      -8.098 -34.980 -45.951  1.00  1.200          H  
ATOM  11461 2HB  ASP B 716      -8.830 -36.343 -46.788  1.00  1.200          H  
ATOM  11462  N   LYS B 717      -7.003 -38.071 -48.537  1.00  0.660          N  
ATOM  11463  CA  LYS B 717      -7.054 -39.430 -49.063  1.00  0.650          C  
ATOM  11464  C   LYS B 717      -5.717 -39.980 -49.577  1.00  0.670          C  
ATOM  11465  O   LYS B 717      -5.414 -41.155 -49.353  1.00  0.670          O  
ATOM  11466  CB  LYS B 717      -8.085 -39.511 -50.172  1.00  0.910          C  
ATOM  11467  CG  LYS B 717      -8.338 -40.906 -50.714  1.00  0.910          C  
ATOM  11468  CD  LYS B 717      -9.516 -40.882 -51.678  1.00  0.910          C  
ATOM  11469  CE  LYS B 717      -9.845 -42.255 -52.221  1.00  0.910          C  
ATOM  11470  NZ  LYS B 717     -11.015 -42.207 -53.150  1.00  0.910          N  
ATOM  11471  H   LYS B 717      -7.280 -37.303 -49.131  1.00  0.790          H  
ATOM  11472  HA  LYS B 717      -7.383 -40.081 -48.255  1.00  0.780          H  
ATOM  11473 1HB  LYS B 717      -9.029 -39.068 -49.847  1.00  1.100          H  
ATOM  11474 2HB  LYS B 717      -7.717 -38.926 -51.005  1.00  1.100          H  
ATOM  11475 1HG  LYS B 717      -7.452 -41.258 -51.245  1.00  1.100          H  
ATOM  11476 2HG  LYS B 717      -8.544 -41.589 -49.893  1.00  1.100          H  
ATOM  11477 1HD  LYS B 717     -10.393 -40.481 -51.165  1.00  1.100          H  
ATOM  11478 2HD  LYS B 717      -9.281 -40.217 -52.508  1.00  1.100          H  
ATOM  11479 1HE  LYS B 717      -8.983 -42.647 -52.753  1.00  1.100          H  
ATOM  11480 2HE  LYS B 717     -10.079 -42.921 -51.392  1.00  1.100          H  
ATOM  11481 1HZ  LYS B 717     -11.214 -43.136 -53.496  1.00  1.100          H  
ATOM  11482 2HZ  LYS B 717     -11.824 -41.849 -52.655  1.00  1.100          H  
ATOM  11483 3HZ  LYS B 717     -10.801 -41.596 -53.926  1.00  1.100          H  
ATOM  11484  N   PHE B 718      -4.937 -39.182 -50.321  1.00  0.700          N  
ATOM  11485  CA  PHE B 718      -3.704 -39.693 -50.904  1.00  0.730          C  
ATOM  11486  C   PHE B 718      -2.453 -39.003 -50.391  1.00  0.750          C  
ATOM  11487  O   PHE B 718      -1.346 -39.533 -50.567  1.00  0.780          O  
ATOM  11488  CB  PHE B 718      -3.704 -39.502 -52.409  1.00  1.010          C  
ATOM  11489  CG  PHE B 718      -4.829 -40.129 -53.106  1.00  1.010          C  
ATOM  11490  CD1 PHE B 718      -5.804 -39.331 -53.623  1.00  1.010          C  
ATOM  11491  CD2 PHE B 718      -4.933 -41.499 -53.249  1.00  1.010          C  
ATOM  11492  CE1 PHE B 718      -6.876 -39.856 -54.281  1.00  1.010          C  
ATOM  11493  CE2 PHE B 718      -6.007 -42.045 -53.913  1.00  1.010          C  
ATOM  11494  CZ  PHE B 718      -6.982 -41.218 -54.434  1.00  1.010          C  
ATOM  11495  H   PHE B 718      -5.186 -38.217 -50.520  1.00  0.840          H  
ATOM  11496  HA  PHE B 718      -3.625 -40.754 -50.672  1.00  0.880          H  
ATOM  11497 1HB  PHE B 718      -3.723 -38.434 -52.624  1.00  1.210          H  
ATOM  11498 2HB  PHE B 718      -2.787 -39.903 -52.818  1.00  1.210          H  
ATOM  11499  HD1 PHE B 718      -5.708 -38.265 -53.501  1.00  1.210          H  
ATOM  11500  HD2 PHE B 718      -4.160 -42.147 -52.833  1.00  1.210          H  
ATOM  11501  HE1 PHE B 718      -7.643 -39.190 -54.682  1.00  1.210          H  
ATOM  11502  HE2 PHE B 718      -6.087 -43.126 -54.027  1.00  1.210          H  
ATOM  11503  HZ  PHE B 718      -7.831 -41.640 -54.960  1.00  1.210          H  
ATOM  11504  N   GLY B 719      -2.613 -37.816 -49.790  1.00  0.740          N  
ATOM  11505  CA  GLY B 719      -1.493 -37.001 -49.372  1.00  0.750          C  
ATOM  11506  C   GLY B 719      -0.899 -36.280 -50.568  1.00  0.750          C  
ATOM  11507  O   GLY B 719       0.324 -36.102 -50.653  1.00  0.760          O  
ATOM  11508  H   GLY B 719      -3.539 -37.413 -49.638  1.00  0.890          H  
ATOM  11509 1HA  GLY B 719      -1.863 -36.263 -48.670  1.00  0.900          H  
ATOM  11510 2HA  GLY B 719      -0.753 -37.590 -48.857  1.00  0.900          H  
ATOM  11511  N   LYS B 720      -1.779 -35.947 -51.518  1.00  0.750          N  
ATOM  11512  CA  LYS B 720      -1.441 -35.261 -52.756  1.00  0.740          C  
ATOM  11513  C   LYS B 720      -2.196 -33.942 -52.841  1.00  0.740          C  
ATOM  11514  O   LYS B 720      -3.161 -33.734 -52.118  1.00  0.780          O  
ATOM  11515  CB  LYS B 720      -1.786 -36.136 -53.959  1.00  1.040          C  
ATOM  11516  CG  LYS B 720      -0.996 -37.425 -54.050  1.00  1.040          C  
ATOM  11517  CD  LYS B 720      -1.399 -38.226 -55.273  1.00  1.040          C  
ATOM  11518  CE  LYS B 720      -0.639 -39.536 -55.360  1.00  1.040          C  
ATOM  11519  NZ  LYS B 720      -1.036 -40.326 -56.567  1.00  1.040          N  
ATOM  11520  H   LYS B 720      -2.772 -36.142 -51.356  1.00  0.900          H  
ATOM  11521  HA  LYS B 720      -0.376 -35.038 -52.759  1.00  0.890          H  
ATOM  11522 1HB  LYS B 720      -2.838 -36.400 -53.922  1.00  1.250          H  
ATOM  11523 2HB  LYS B 720      -1.618 -35.568 -54.873  1.00  1.250          H  
ATOM  11524 1HG  LYS B 720       0.056 -37.187 -54.128  1.00  1.250          H  
ATOM  11525 2HG  LYS B 720      -1.147 -38.014 -53.148  1.00  1.250          H  
ATOM  11526 1HD  LYS B 720      -2.473 -38.428 -55.250  1.00  1.250          H  
ATOM  11527 2HD  LYS B 720      -1.171 -37.648 -56.165  1.00  1.250          H  
ATOM  11528 1HE  LYS B 720       0.429 -39.324 -55.408  1.00  1.250          H  
ATOM  11529 2HE  LYS B 720      -0.843 -40.127 -54.466  1.00  1.250          H  
ATOM  11530 1HZ  LYS B 720      -0.511 -41.191 -56.594  1.00  1.250          H  
ATOM  11531 2HZ  LYS B 720      -2.027 -40.534 -56.526  1.00  1.250          H  
ATOM  11532 3HZ  LYS B 720      -0.841 -39.788 -57.403  1.00  1.250          H  
ATOM  11533  N   CYS B 721      -1.797 -33.072 -53.749  1.00  0.700          N  
ATOM  11534  CA  CYS B 721      -2.504 -31.815 -53.968  1.00  0.690          C  
ATOM  11535  C   CYS B 721      -2.392 -31.385 -55.434  1.00  0.720          C  
ATOM  11536  O   CYS B 721      -1.366 -31.594 -56.077  1.00  0.790          O  
ATOM  11537  CB  CYS B 721      -1.951 -30.743 -53.037  1.00  0.970          C  
ATOM  11538  SG  CYS B 721      -2.786 -29.171 -53.146  1.00  0.970          S  
ATOM  11539  H   CYS B 721      -0.954 -33.277 -54.271  1.00  0.840          H  
ATOM  11540  HA  CYS B 721      -3.556 -31.961 -53.731  1.00  0.830          H  
ATOM  11541 1HB  CYS B 721      -2.024 -31.092 -52.007  1.00  1.160          H  
ATOM  11542 2HB  CYS B 721      -0.910 -30.588 -53.249  1.00  1.160          H  
ATOM  11543  N   SER B 722      -3.486 -30.903 -56.022  1.00  0.700          N  
ATOM  11544  CA  SER B 722      -3.452 -30.516 -57.439  1.00  0.700          C  
ATOM  11545  C   SER B 722      -2.558 -29.323 -57.779  1.00  0.670          C  
ATOM  11546  O   SER B 722      -2.530 -28.307 -57.081  1.00  0.640          O  
ATOM  11547  CB  SER B 722      -4.844 -30.255 -57.966  1.00  0.980          C  
ATOM  11548  OG  SER B 722      -4.791 -29.755 -59.280  1.00  0.980          O  
ATOM  11549  H   SER B 722      -4.342 -30.720 -55.480  1.00  0.840          H  
ATOM  11550  HA  SER B 722      -3.066 -31.368 -57.996  1.00  0.840          H  
ATOM  11551 1HB  SER B 722      -5.415 -31.185 -57.948  1.00  1.180          H  
ATOM  11552 2HB  SER B 722      -5.357 -29.544 -57.325  1.00  1.180          H  
ATOM  11553  HG  SER B 722      -5.703 -29.761 -59.591  1.00  1.180          H  
ATOM  11554  N   SER B 723      -1.923 -29.398 -58.950  1.00  0.690          N  
ATOM  11555  CA  SER B 723      -1.087 -28.343 -59.543  1.00  0.670          C  
ATOM  11556  C   SER B 723      -1.907 -27.171 -60.050  1.00  0.640          C  
ATOM  11557  O   SER B 723      -1.367 -26.168 -60.528  1.00  0.620          O  
ATOM  11558  CB  SER B 723      -0.256 -28.935 -60.653  1.00  0.950          C  
ATOM  11559  OG  SER B 723      -1.049 -29.314 -61.722  1.00  0.950          O  
ATOM  11560  H   SER B 723      -1.971 -30.289 -59.452  1.00  0.830          H  
ATOM  11561  HA  SER B 723      -0.425 -27.927 -58.800  1.00  0.800          H  
ATOM  11562 1HB  SER B 723       0.480 -28.234 -60.976  1.00  1.140          H  
ATOM  11563 2HB  SER B 723       0.265 -29.810 -60.268  1.00  1.140          H  
ATOM  11564  HG  SER B 723      -1.212 -28.503 -62.226  1.00  1.140          H  
ATOM  11565  N   LYS B 724      -3.221 -27.339 -60.062  1.00  0.650          N  
ATOM  11566  CA  LYS B 724      -4.130 -26.300 -60.496  1.00  0.660          C  
ATOM  11567  C   LYS B 724      -4.775 -25.566 -59.310  1.00  0.620          C  
ATOM  11568  O   LYS B 724      -5.343 -26.178 -58.394  1.00  0.650          O  
ATOM  11569  CB  LYS B 724      -5.215 -26.906 -61.381  1.00  0.920          C  
ATOM  11570  CG  LYS B 724      -6.181 -25.915 -61.970  1.00  0.920          C  
ATOM  11571  CD  LYS B 724      -7.212 -26.608 -62.851  1.00  0.920          C  
ATOM  11572  CE  LYS B 724      -8.105 -25.604 -63.448  1.00  0.920          C  
ATOM  11573  NZ  LYS B 724      -9.105 -26.173 -64.384  1.00  0.920          N  
ATOM  11574  H   LYS B 724      -3.599 -28.216 -59.705  1.00  0.780          H  
ATOM  11575  HA  LYS B 724      -3.572 -25.565 -61.075  1.00  0.790          H  
ATOM  11576 1HB  LYS B 724      -4.743 -27.436 -62.200  1.00  1.100          H  
ATOM  11577 2HB  LYS B 724      -5.786 -27.632 -60.806  1.00  1.100          H  
ATOM  11578 1HG  LYS B 724      -6.701 -25.379 -61.175  1.00  1.100          H  
ATOM  11579 2HG  LYS B 724      -5.626 -25.185 -62.567  1.00  1.100          H  
ATOM  11580 1HD  LYS B 724      -6.737 -27.146 -63.639  1.00  1.100          H  
ATOM  11581 2HD  LYS B 724      -7.799 -27.302 -62.253  1.00  1.100          H  
ATOM  11582 1HE  LYS B 724      -8.624 -25.092 -62.661  1.00  1.100          H  
ATOM  11583 2HE  LYS B 724      -7.499 -24.889 -63.978  1.00  1.100          H  
ATOM  11584 1HZ  LYS B 724      -9.645 -25.366 -64.738  1.00  1.100          H  
ATOM  11585 2HZ  LYS B 724      -8.650 -26.635 -65.149  1.00  1.100          H  
ATOM  11586 3HZ  LYS B 724      -9.713 -26.819 -63.910  1.00  1.100          H  
ATOM  11587  N   ALA B 725      -4.711 -24.250 -59.339  1.00  0.570          N  
ATOM  11588  CA  ALA B 725      -5.354 -23.418 -58.340  1.00  0.530          C  
ATOM  11589  C   ALA B 725      -6.684 -22.935 -58.903  1.00  0.560          C  
ATOM  11590  O   ALA B 725      -6.707 -22.381 -59.997  1.00  0.670          O  
ATOM  11591  CB  ALA B 725      -4.456 -22.252 -57.981  1.00  0.760          C  
ATOM  11592  H   ALA B 725      -4.194 -23.829 -60.110  1.00  0.680          H  
ATOM  11593  HA  ALA B 725      -5.556 -24.016 -57.453  1.00  0.640          H  
ATOM  11594 1HB  ALA B 725      -4.931 -21.633 -57.249  1.00  0.910          H  
ATOM  11595 2HB  ALA B 725      -3.518 -22.623 -57.586  1.00  0.910          H  
ATOM  11596 3HB  ALA B 725      -4.265 -21.675 -58.865  1.00  0.910          H  
ATOM  11597  N   THR B 726      -7.779 -23.100 -58.158  1.00  0.520          N  
ATOM  11598  CA  THR B 726      -9.105 -22.648 -58.611  1.00  0.530          C  
ATOM  11599  C   THR B 726      -9.685 -21.742 -57.554  1.00  0.510          C  
ATOM  11600  O   THR B 726      -9.861 -22.173 -56.410  1.00  0.510          O  
ATOM  11601  CB  THR B 726     -10.058 -23.826 -58.752  1.00  0.740          C  
ATOM  11602  OG1 THR B 726     -10.158 -24.468 -57.469  1.00  0.740          O  
ATOM  11603  CG2 THR B 726      -9.526 -24.808 -59.774  1.00  0.740          C  
ATOM  11604  H   THR B 726      -7.711 -23.571 -57.264  1.00  0.620          H  
ATOM  11605  HA  THR B 726      -9.017 -22.095 -59.547  1.00  0.640          H  
ATOM  11606  HB  THR B 726     -11.041 -23.467 -59.060  1.00  0.890          H  
ATOM  11607  HG1 THR B 726     -10.500 -23.815 -56.814  1.00  0.890          H  
ATOM  11608 1HG2 THR B 726     -10.207 -25.648 -59.863  1.00  0.890          H  
ATOM  11609 2HG2 THR B 726      -9.445 -24.298 -60.724  1.00  0.890          H  
ATOM  11610 3HG2 THR B 726      -8.547 -25.170 -59.468  1.00  0.890          H  
ATOM  11611  N   TYR B 727      -9.979 -20.494 -57.916  1.00  0.500          N  
ATOM  11612  CA  TYR B 727     -10.394 -19.525 -56.914  1.00  0.480          C  
ATOM  11613  C   TYR B 727     -11.110 -18.290 -57.425  1.00  0.490          C  
ATOM  11614  O   TYR B 727     -11.260 -18.090 -58.625  1.00  0.530          O  
ATOM  11615  CB  TYR B 727      -9.153 -19.171 -56.129  1.00  0.680          C  
ATOM  11616  CG  TYR B 727      -7.955 -18.590 -56.964  1.00  0.680          C  
ATOM  11617  CD1 TYR B 727      -7.687 -17.273 -56.916  1.00  0.680          C  
ATOM  11618  CD2 TYR B 727      -7.145 -19.416 -57.769  1.00  0.680          C  
ATOM  11619  CE1 TYR B 727      -6.612 -16.756 -57.628  1.00  0.680          C  
ATOM  11620  CE2 TYR B 727      -6.100 -18.912 -58.483  1.00  0.680          C  
ATOM  11621  CZ  TYR B 727      -5.825 -17.591 -58.409  1.00  0.680          C  
ATOM  11622  OH  TYR B 727      -4.766 -17.073 -59.103  1.00  0.680          O  
ATOM  11623  H   TYR B 727      -9.836 -20.197 -58.887  1.00  0.600          H  
ATOM  11624  HA  TYR B 727     -11.086 -20.032 -56.239  1.00  0.580          H  
ATOM  11625 1HB  TYR B 727      -9.401 -18.450 -55.351  1.00  0.820          H  
ATOM  11626 2HB  TYR B 727      -8.837 -20.061 -55.641  1.00  0.820          H  
ATOM  11627  HD1 TYR B 727      -8.304 -16.648 -56.304  1.00  0.820          H  
ATOM  11628  HD2 TYR B 727      -7.332 -20.459 -57.824  1.00  0.820          H  
ATOM  11629  HE1 TYR B 727      -6.380 -15.703 -57.578  1.00  0.820          H  
ATOM  11630  HE2 TYR B 727      -5.485 -19.569 -59.096  1.00  0.820          H  
ATOM  11631  HH  TYR B 727      -4.670 -16.142 -58.891  1.00  0.820          H  
ATOM  11632  N   VAL B 728     -11.590 -17.461 -56.499  1.00  0.490          N  
ATOM  11633  CA  VAL B 728     -12.219 -16.211 -56.892  1.00  0.500          C  
ATOM  11634  C   VAL B 728     -11.465 -14.970 -56.438  1.00  0.470          C  
ATOM  11635  O   VAL B 728     -11.165 -14.782 -55.255  1.00  0.460          O  
ATOM  11636  CB  VAL B 728     -13.671 -16.143 -56.383  1.00  0.700          C  
ATOM  11637  CG1 VAL B 728     -14.302 -14.773 -56.721  1.00  0.700          C  
ATOM  11638  CG2 VAL B 728     -14.464 -17.249 -57.067  1.00  0.700          C  
ATOM  11639  H   VAL B 728     -11.481 -17.683 -55.520  1.00  0.590          H  
ATOM  11640  HA  VAL B 728     -12.257 -16.191 -57.975  1.00  0.600          H  
ATOM  11641  HB  VAL B 728     -13.691 -16.273 -55.303  1.00  0.840          H  
ATOM  11642 1HG1 VAL B 728     -15.331 -14.752 -56.363  1.00  0.840          H  
ATOM  11643 2HG1 VAL B 728     -13.755 -13.966 -56.240  1.00  0.840          H  
ATOM  11644 3HG1 VAL B 728     -14.285 -14.628 -57.795  1.00  0.840          H  
ATOM  11645 1HG2 VAL B 728     -15.497 -17.224 -56.728  1.00  0.840          H  
ATOM  11646 2HG2 VAL B 728     -14.430 -17.089 -58.138  1.00  0.840          H  
ATOM  11647 3HG2 VAL B 728     -14.032 -18.217 -56.832  1.00  0.840          H  
ATOM  11648  N   ARG B 729     -11.190 -14.114 -57.409  1.00  0.520          N  
ATOM  11649  CA  ARG B 729     -10.501 -12.846 -57.211  1.00  0.570          C  
ATOM  11650  C   ARG B 729     -11.087 -11.767 -58.028  1.00  0.640          C  
ATOM  11651  O   ARG B 729     -11.471 -11.965 -59.170  1.00  0.690          O  
ATOM  11652  CB  ARG B 729      -9.044 -12.867 -57.563  1.00  0.780          C  
ATOM  11653  CG  ARG B 729      -8.174 -13.624 -56.737  1.00  0.780          C  
ATOM  11654  CD  ARG B 729      -8.025 -12.993 -55.424  1.00  0.780          C  
ATOM  11655  NE  ARG B 729      -7.074 -13.654 -54.653  1.00  0.780          N  
ATOM  11656  CZ  ARG B 729      -7.273 -14.756 -53.934  1.00  0.780          C  
ATOM  11657  NH1 ARG B 729      -8.438 -15.395 -53.871  1.00  0.780          N  
ATOM  11658  NH2 ARG B 729      -6.256 -15.180 -53.282  1.00  0.780          N  
ATOM  11659  H   ARG B 729     -11.510 -14.385 -58.346  1.00  0.620          H  
ATOM  11660  HA  ARG B 729     -10.622 -12.556 -56.172  1.00  0.680          H  
ATOM  11661 1HB  ARG B 729      -8.984 -13.328 -58.525  1.00  0.930          H  
ATOM  11662 2HB  ARG B 729      -8.657 -11.850 -57.650  1.00  0.930          H  
ATOM  11663 1HG  ARG B 729      -8.591 -14.585 -56.614  1.00  0.930          H  
ATOM  11664 2HG  ARG B 729      -7.196 -13.682 -57.200  1.00  0.930          H  
ATOM  11665 1HD  ARG B 729      -7.697 -11.960 -55.552  1.00  0.930          H  
ATOM  11666 2HD  ARG B 729      -8.954 -13.010 -54.872  1.00  0.930          H  
ATOM  11667  HE  ARG B 729      -6.132 -13.224 -54.596  1.00  0.930          H  
ATOM  11668 1HH1 ARG B 729      -9.275 -15.058 -54.382  1.00  0.930          H  
ATOM  11669 2HH1 ARG B 729      -8.515 -16.215 -53.283  1.00  0.930          H  
ATOM  11670 1HH2 ARG B 729      -5.394 -14.648 -53.335  1.00  0.930          H  
ATOM  11671 2HH2 ARG B 729      -6.288 -16.005 -52.695  1.00  0.930          H  
ATOM  11672  N   ASN B 730     -11.201 -10.596 -57.429  1.00  0.680          N  
ATOM  11673  CA  ASN B 730     -11.752  -9.452 -58.123  1.00  0.770          C  
ATOM  11674  C   ASN B 730     -13.111  -9.823 -58.687  1.00  0.780          C  
ATOM  11675  O   ASN B 730     -13.433  -9.447 -59.811  1.00  0.890          O  
ATOM  11676  CB  ASN B 730     -10.843  -9.011 -59.255  1.00  1.040          C  
ATOM  11677  CG  ASN B 730      -9.485  -8.636 -58.803  1.00  1.040          C  
ATOM  11678  OD1 ASN B 730      -9.257  -8.141 -57.685  1.00  1.040          O  
ATOM  11679  ND2 ASN B 730      -8.558  -8.860 -59.682  1.00  1.040          N  
ATOM  11680  H   ASN B 730     -10.877 -10.487 -56.477  1.00  0.820          H  
ATOM  11681  HA  ASN B 730     -11.885  -8.637 -57.410  1.00  0.920          H  
ATOM  11682 1HB  ASN B 730     -10.749  -9.801 -59.996  1.00  1.250          H  
ATOM  11683 2HB  ASN B 730     -11.288  -8.170 -59.770  1.00  1.250          H  
ATOM  11684 1HD2 ASN B 730      -7.602  -8.641 -59.492  1.00  1.250          H  
ATOM  11685 2HD2 ASN B 730      -8.829  -9.243 -60.567  1.00  1.250          H  
ATOM  11686  N   ASN B 731     -13.883 -10.591 -57.914  1.00  0.690          N  
ATOM  11687  CA  ASN B 731     -15.208 -11.057 -58.292  1.00  0.750          C  
ATOM  11688  C   ASN B 731     -15.231 -11.892 -59.585  1.00  0.830          C  
ATOM  11689  O   ASN B 731     -16.242 -11.938 -60.281  1.00  1.020          O  
ATOM  11690  CB  ASN B 731     -16.151  -9.859 -58.382  1.00  1.030          C  
ATOM  11691  CG  ASN B 731     -16.319  -9.210 -57.029  1.00  1.030          C  
ATOM  11692  OD1 ASN B 731     -15.884  -8.067 -56.736  1.00  1.030          O  
ATOM  11693  ND2 ASN B 731     -16.985  -9.947 -56.173  1.00  1.030          N  
ATOM  11694  H   ASN B 731     -13.533 -10.851 -57.004  1.00  0.830          H  
ATOM  11695  HA  ASN B 731     -15.572 -11.711 -57.497  1.00  0.900          H  
ATOM  11696 1HB  ASN B 731     -15.787  -9.123 -59.100  1.00  1.230          H  
ATOM  11697 2HB  ASN B 731     -17.130 -10.193 -58.727  1.00  1.230          H  
ATOM  11698 1HD2 ASN B 731     -17.193  -9.630 -55.233  1.00  1.230          H  
ATOM  11699 2HD2 ASN B 731     -17.351 -10.854 -56.446  1.00  1.230          H  
ATOM  11700  N   HIS B 732     -14.161 -12.609 -59.895  1.00  0.780          N  
ATOM  11701  CA  HIS B 732     -14.146 -13.469 -61.069  1.00  0.880          C  
ATOM  11702  C   HIS B 732     -13.558 -14.823 -60.756  1.00  0.810          C  
ATOM  11703  O   HIS B 732     -12.634 -14.959 -59.948  1.00  0.730          O  
ATOM  11704  CB  HIS B 732     -13.350 -12.825 -62.223  1.00  1.190          C  
ATOM  11705  CG  HIS B 732     -14.016 -11.623 -62.877  1.00  1.190          C  
ATOM  11706  ND1 HIS B 732     -14.174 -10.419 -62.247  1.00  1.190          N  
ATOM  11707  CD2 HIS B 732     -14.528 -11.467 -64.121  1.00  1.190          C  
ATOM  11708  CE1 HIS B 732     -14.777  -9.579 -63.047  1.00  1.190          C  
ATOM  11709  NE2 HIS B 732     -14.992 -10.182 -64.212  1.00  1.190          N  
ATOM  11710  H   HIS B 732     -13.299 -12.523 -59.359  1.00  0.940          H  
ATOM  11711  HA  HIS B 732     -15.163 -13.629 -61.420  1.00  1.060          H  
ATOM  11712 1HB  HIS B 732     -12.381 -12.500 -61.838  1.00  1.430          H  
ATOM  11713 2HB  HIS B 732     -13.155 -13.575 -62.994  1.00  1.430          H  
ATOM  11714  HD1 HIS B 732     -13.737 -10.120 -61.387  1.00  1.430          H  
ATOM  11715  HD2 HIS B 732     -14.614 -12.138 -64.974  1.00  1.430          H  
ATOM  11716  HE1 HIS B 732     -14.990  -8.566 -62.703  1.00  1.430          H  
ATOM  11717  N   LYS B 733     -14.068 -15.844 -61.432  1.00  0.860          N  
ATOM  11718  CA  LYS B 733     -13.495 -17.159 -61.251  1.00  0.820          C  
ATOM  11719  C   LYS B 733     -12.232 -17.215 -62.067  1.00  0.820          C  
ATOM  11720  O   LYS B 733     -12.243 -16.928 -63.266  1.00  1.010          O  
ATOM  11721  CB  LYS B 733     -14.454 -18.268 -61.684  1.00  1.160          C  
ATOM  11722  CG  LYS B 733     -15.714 -18.400 -60.838  1.00  1.160          C  
ATOM  11723  CD  LYS B 733     -16.550 -19.600 -61.292  1.00  1.160          C  
ATOM  11724  CE  LYS B 733     -17.833 -19.755 -60.482  1.00  1.160          C  
ATOM  11725  NZ  LYS B 733     -18.598 -20.970 -60.882  1.00  1.160          N  
ATOM  11726  H   LYS B 733     -14.831 -15.695 -62.079  1.00  1.030          H  
ATOM  11727  HA  LYS B 733     -13.224 -17.304 -60.204  1.00  0.980          H  
ATOM  11728 1HB  LYS B 733     -14.757 -18.101 -62.718  1.00  1.400          H  
ATOM  11729 2HB  LYS B 733     -13.929 -19.223 -61.650  1.00  1.400          H  
ATOM  11730 1HG  LYS B 733     -15.439 -18.527 -59.793  1.00  1.400          H  
ATOM  11731 2HG  LYS B 733     -16.304 -17.493 -60.934  1.00  1.400          H  
ATOM  11732 1HD  LYS B 733     -16.816 -19.475 -62.344  1.00  1.400          H  
ATOM  11733 2HD  LYS B 733     -15.960 -20.512 -61.193  1.00  1.400          H  
ATOM  11734 1HE  LYS B 733     -17.587 -19.819 -59.423  1.00  1.400          H  
ATOM  11735 2HE  LYS B 733     -18.462 -18.891 -60.647  1.00  1.400          H  
ATOM  11736 1HZ  LYS B 733     -19.442 -21.032 -60.329  1.00  1.400          H  
ATOM  11737 2HZ  LYS B 733     -18.841 -20.919 -61.863  1.00  1.400          H  
ATOM  11738 3HZ  LYS B 733     -18.034 -21.791 -60.724  1.00  1.400          H  
ATOM  11739  N   VAL B 734     -11.145 -17.538 -61.405  1.00  0.690          N  
ATOM  11740  CA  VAL B 734      -9.863 -17.603 -62.051  1.00  0.720          C  
ATOM  11741  C   VAL B 734      -9.144 -18.896 -61.713  1.00  0.650          C  
ATOM  11742  O   VAL B 734      -9.389 -19.529 -60.676  1.00  0.670          O  
ATOM  11743  CB  VAL B 734      -9.050 -16.352 -61.681  1.00  1.000          C  
ATOM  11744  CG1 VAL B 734      -9.776 -15.093 -62.217  1.00  1.000          C  
ATOM  11745  CG2 VAL B 734      -8.917 -16.259 -60.163  1.00  1.000          C  
ATOM  11746  H   VAL B 734     -11.224 -17.750 -60.411  1.00  0.830          H  
ATOM  11747  HA  VAL B 734     -10.024 -17.584 -63.127  1.00  0.860          H  
ATOM  11748  HB  VAL B 734      -8.069 -16.414 -62.143  1.00  1.200          H  
ATOM  11749 1HG1 VAL B 734      -9.240 -14.227 -61.967  1.00  1.200          H  
ATOM  11750 2HG1 VAL B 734      -9.876 -15.165 -63.298  1.00  1.200          H  
ATOM  11751 3HG1 VAL B 734     -10.752 -15.008 -61.773  1.00  1.200          H  
ATOM  11752 1HG2 VAL B 734      -8.338 -15.383 -59.899  1.00  1.200          H  
ATOM  11753 2HG2 VAL B 734      -9.902 -16.187 -59.704  1.00  1.200          H  
ATOM  11754 3HG2 VAL B 734      -8.420 -17.146 -59.802  1.00  1.200          H  
ATOM  11755  N   GLU B 735      -8.244 -19.281 -62.593  1.00  0.580          N  
ATOM  11756  CA  GLU B 735      -7.490 -20.492 -62.390  1.00  0.580          C  
ATOM  11757  C   GLU B 735      -6.024 -20.260 -62.695  1.00  0.570          C  
ATOM  11758  O   GLU B 735      -5.696 -19.458 -63.561  1.00  0.710          O  
ATOM  11759  CB  GLU B 735      -8.082 -21.600 -63.282  1.00  0.810          C  
ATOM  11760  CG  GLU B 735      -9.601 -21.896 -62.991  1.00  0.810          C  
ATOM  11761  CD  GLU B 735     -10.222 -22.996 -63.815  1.00  0.810          C  
ATOM  11762  OE1 GLU B 735      -9.567 -23.508 -64.690  1.00  0.810          O  
ATOM  11763  OE2 GLU B 735     -11.340 -23.356 -63.550  1.00  0.810          O  
ATOM  11764  H   GLU B 735      -8.121 -18.722 -63.440  1.00  0.700          H  
ATOM  11765  HA  GLU B 735      -7.587 -20.775 -61.353  1.00  0.700          H  
ATOM  11766 1HB  GLU B 735      -7.974 -21.323 -64.332  1.00  0.970          H  
ATOM  11767 2HB  GLU B 735      -7.519 -22.521 -63.124  1.00  0.970          H  
ATOM  11768 1HG  GLU B 735      -9.710 -22.139 -61.938  1.00  0.970          H  
ATOM  11769 2HG  GLU B 735     -10.172 -20.993 -63.180  1.00  0.970          H  
ATOM  11770  N   ALA B 736      -5.145 -20.987 -62.025  1.00  0.550          N  
ATOM  11771  CA  ALA B 736      -3.720 -20.862 -62.312  1.00  0.530          C  
ATOM  11772  C   ALA B 736      -3.066 -22.230 -62.351  1.00  0.540          C  
ATOM  11773  O   ALA B 736      -3.365 -23.117 -61.553  1.00  0.530          O  
ATOM  11774  CB  ALA B 736      -3.059 -19.965 -61.281  1.00  0.750          C  
ATOM  11775  H   ALA B 736      -5.504 -21.615 -61.301  1.00  0.660          H  
ATOM  11776  HA  ALA B 736      -3.607 -20.414 -63.298  1.00  0.640          H  
ATOM  11777 1HB  ALA B 736      -2.015 -19.851 -61.505  1.00  0.900          H  
ATOM  11778 2HB  ALA B 736      -3.539 -18.985 -61.296  1.00  0.900          H  
ATOM  11779 3HB  ALA B 736      -3.161 -20.397 -60.304  1.00  0.900          H  
ATOM  11780  N   PHE B 737      -2.134 -22.395 -63.274  1.00  0.570          N  
ATOM  11781  CA  PHE B 737      -1.496 -23.688 -63.459  1.00  0.610          C  
ATOM  11782  C   PHE B 737      -0.009 -23.694 -63.164  1.00  0.580          C  
ATOM  11783  O   PHE B 737       0.748 -22.931 -63.762  1.00  0.560          O  
ATOM  11784  CB  PHE B 737      -1.689 -24.074 -64.919  1.00  0.840          C  
ATOM  11785  CG  PHE B 737      -3.129 -24.200 -65.320  1.00  0.840          C  
ATOM  11786  CD1 PHE B 737      -3.859 -23.047 -65.667  1.00  0.840          C  
ATOM  11787  CD2 PHE B 737      -3.764 -25.426 -65.381  1.00  0.840          C  
ATOM  11788  CE1 PHE B 737      -5.161 -23.129 -66.035  1.00  0.840          C  
ATOM  11789  CE2 PHE B 737      -5.090 -25.491 -65.775  1.00  0.840          C  
ATOM  11790  CZ  PHE B 737      -5.781 -24.334 -66.096  1.00  0.840          C  
ATOM  11791  H   PHE B 737      -1.924 -21.631 -63.911  1.00  0.680          H  
ATOM  11792  HA  PHE B 737      -1.980 -24.420 -62.808  1.00  0.730          H  
ATOM  11793 1HB  PHE B 737      -1.232 -23.326 -65.552  1.00  1.010          H  
ATOM  11794 2HB  PHE B 737      -1.188 -25.025 -65.116  1.00  1.010          H  
ATOM  11795  HD1 PHE B 737      -3.381 -22.066 -65.639  1.00  1.010          H  
ATOM  11796  HD2 PHE B 737      -3.203 -26.337 -65.126  1.00  1.010          H  
ATOM  11797  HE1 PHE B 737      -5.701 -22.228 -66.283  1.00  1.010          H  
ATOM  11798  HE2 PHE B 737      -5.596 -26.443 -65.834  1.00  1.010          H  
ATOM  11799  HZ  PHE B 737      -6.826 -24.380 -66.402  1.00  1.010          H  
ATOM  11800  N   ASN B 738       0.432 -24.598 -62.298  1.00  0.590          N  
ATOM  11801  CA  ASN B 738       1.853 -24.704 -62.015  1.00  0.580          C  
ATOM  11802  C   ASN B 738       2.599 -24.958 -63.323  1.00  0.600          C  
ATOM  11803  O   ASN B 738       2.237 -25.881 -64.064  1.00  0.660          O  
ATOM  11804  CB  ASN B 738       2.139 -25.862 -61.073  1.00  0.820          C  
ATOM  11805  CG  ASN B 738       3.521 -25.855 -60.546  1.00  0.820          C  
ATOM  11806  OD1 ASN B 738       4.001 -24.814 -60.082  1.00  0.820          O  
ATOM  11807  ND2 ASN B 738       4.181 -26.984 -60.593  1.00  0.820          N  
ATOM  11808  H   ASN B 738      -0.237 -25.189 -61.790  1.00  0.710          H  
ATOM  11809  HA  ASN B 738       2.208 -23.763 -61.598  1.00  0.700          H  
ATOM  11810 1HB  ASN B 738       1.433 -25.910 -60.268  1.00  0.980          H  
ATOM  11811 2HB  ASN B 738       2.032 -26.774 -61.642  1.00  0.980          H  
ATOM  11812 1HD2 ASN B 738       5.124 -27.026 -60.255  1.00  0.980          H  
ATOM  11813 2HD2 ASN B 738       3.753 -27.801 -60.979  1.00  0.980          H  
ATOM  11814  N   GLU B 739       3.626 -24.142 -63.598  1.00  0.570          N  
ATOM  11815  CA  GLU B 739       4.513 -24.207 -64.769  1.00  0.590          C  
ATOM  11816  C   GLU B 739       3.766 -24.076 -66.088  1.00  0.610          C  
ATOM  11817  O   GLU B 739       4.295 -24.406 -67.153  1.00  0.640          O  
ATOM  11818  CB  GLU B 739       5.322 -25.524 -64.768  1.00  0.820          C  
ATOM  11819  CG  GLU B 739       6.233 -25.727 -63.535  1.00  0.820          C  
ATOM  11820  CD  GLU B 739       7.094 -27.025 -63.531  1.00  0.820          C  
ATOM  11821  OE1 GLU B 739       7.201 -27.703 -64.548  1.00  0.820          O  
ATOM  11822  OE2 GLU B 739       7.630 -27.329 -62.486  1.00  0.820          O  
ATOM  11823  H   GLU B 739       3.811 -23.357 -62.973  1.00  0.680          H  
ATOM  11824  HA  GLU B 739       5.201 -23.375 -64.699  1.00  0.710          H  
ATOM  11825 1HB  GLU B 739       4.643 -26.369 -64.825  1.00  0.980          H  
ATOM  11826 2HB  GLU B 739       5.955 -25.554 -65.653  1.00  0.980          H  
ATOM  11827 1HG  GLU B 739       6.902 -24.889 -63.483  1.00  0.980          H  
ATOM  11828 2HG  GLU B 739       5.621 -25.703 -62.648  1.00  0.980          H  
ATOM  11829  N   ASP B 740       2.539 -23.555 -66.021  1.00  0.590          N  
ATOM  11830  CA  ASP B 740       1.671 -23.358 -67.162  1.00  0.620          C  
ATOM  11831  C   ASP B 740       1.439 -24.689 -67.900  1.00  0.680          C  
ATOM  11832  O   ASP B 740       1.286 -24.718 -69.123  1.00  0.710          O  
ATOM  11833  CB  ASP B 740       2.297 -22.283 -68.063  1.00  0.860          C  
ATOM  11834  CG  ASP B 740       2.434 -20.931 -67.280  1.00  0.860          C  
ATOM  11835  OD1 ASP B 740       1.426 -20.368 -66.874  1.00  0.860          O  
ATOM  11836  OD2 ASP B 740       3.558 -20.524 -67.012  1.00  0.860          O  
ATOM  11837  H   ASP B 740       2.164 -23.308 -65.101  1.00  0.710          H  
ATOM  11838  HA  ASP B 740       0.712 -22.992 -66.801  1.00  0.740          H  
ATOM  11839 1HB  ASP B 740       3.274 -22.599 -68.422  1.00  1.030          H  
ATOM  11840 2HB  ASP B 740       1.664 -22.127 -68.937  1.00  1.030          H  
ATOM  11841  N   LYS B 741       1.367 -25.791 -67.133  1.00  0.710          N  
ATOM  11842  CA  LYS B 741       1.142 -27.138 -67.651  1.00  0.770          C  
ATOM  11843  C   LYS B 741      -0.220 -27.704 -67.275  1.00  0.770          C  
ATOM  11844  O   LYS B 741      -0.930 -27.156 -66.432  1.00  0.720          O  
ATOM  11845  CB  LYS B 741       2.257 -28.065 -67.170  1.00  1.050          C  
ATOM  11846  CG  LYS B 741       3.611 -27.727 -67.757  1.00  1.050          C  
ATOM  11847  CD  LYS B 741       4.722 -28.587 -67.196  1.00  1.050          C  
ATOM  11848  CE  LYS B 741       6.059 -28.214 -67.826  1.00  1.050          C  
ATOM  11849  NZ  LYS B 741       7.197 -28.919 -67.178  1.00  1.050          N  
ATOM  11850  H   LYS B 741       1.508 -25.720 -66.118  1.00  0.850          H  
ATOM  11851  HA  LYS B 741       1.185 -27.093 -68.738  1.00  0.920          H  
ATOM  11852 1HB  LYS B 741       2.341 -27.987 -66.082  1.00  1.260          H  
ATOM  11853 2HB  LYS B 741       2.016 -29.098 -67.409  1.00  1.260          H  
ATOM  11854 1HG  LYS B 741       3.576 -27.841 -68.838  1.00  1.260          H  
ATOM  11855 2HG  LYS B 741       3.835 -26.705 -67.540  1.00  1.260          H  
ATOM  11856 1HD  LYS B 741       4.793 -28.440 -66.114  1.00  1.260          H  
ATOM  11857 2HD  LYS B 741       4.513 -29.636 -67.391  1.00  1.260          H  
ATOM  11858 1HE  LYS B 741       6.035 -28.482 -68.879  1.00  1.260          H  
ATOM  11859 2HE  LYS B 741       6.214 -27.137 -67.736  1.00  1.260          H  
ATOM  11860 1HZ  LYS B 741       8.060 -28.649 -67.620  1.00  1.260          H  
ATOM  11861 2HZ  LYS B 741       7.229 -28.636 -66.176  1.00  1.260          H  
ATOM  11862 3HZ  LYS B 741       7.080 -29.916 -67.249  1.00  1.260          H  
ATOM  11863  N   ASN B 742      -0.586 -28.805 -67.924  1.00  0.830          N  
ATOM  11864  CA  ASN B 742      -1.841 -29.482 -67.641  1.00  0.860          C  
ATOM  11865  C   ASN B 742      -1.857 -29.927 -66.175  1.00  0.810          C  
ATOM  11866  O   ASN B 742      -0.805 -30.308 -65.663  1.00  0.830          O  
ATOM  11867  CB  ASN B 742      -2.017 -30.674 -68.555  1.00  1.190          C  
ATOM  11868  CG  ASN B 742      -2.240 -30.269 -69.975  1.00  1.190          C  
ATOM  11869  OD1 ASN B 742      -2.762 -29.185 -70.260  1.00  1.190          O  
ATOM  11870  ND2 ASN B 742      -1.847 -31.118 -70.882  1.00  1.190          N  
ATOM  11871  H   ASN B 742       0.035 -29.183 -68.625  1.00  1.000          H  
ATOM  11872  HA  ASN B 742      -2.631 -28.777 -67.843  1.00  1.030          H  
ATOM  11873 1HB  ASN B 742      -1.128 -31.305 -68.503  1.00  1.430          H  
ATOM  11874 2HB  ASN B 742      -2.861 -31.275 -68.220  1.00  1.430          H  
ATOM  11875 1HD2 ASN B 742      -1.967 -30.903 -71.851  1.00  1.430          H  
ATOM  11876 2HD2 ASN B 742      -1.426 -31.984 -70.611  1.00  1.430          H  
ATOM  11877  N   PRO B 743      -3.009 -29.885 -65.473  1.00  0.800          N  
ATOM  11878  CA  PRO B 743      -3.163 -30.286 -64.084  1.00  0.790          C  
ATOM  11879  C   PRO B 743      -2.667 -31.689 -63.787  1.00  0.840          C  
ATOM  11880  O   PRO B 743      -2.994 -32.627 -64.520  1.00  1.090          O  
ATOM  11881  CB  PRO B 743      -4.680 -30.232 -63.900  1.00  1.190          C  
ATOM  11882  CG  PRO B 743      -5.136 -29.212 -64.882  1.00  1.190          C  
ATOM  11883  CD  PRO B 743      -4.263 -29.398 -66.088  1.00  1.190          C  
ATOM  11884  HA  PRO B 743      -2.672 -29.545 -63.444  1.00  0.950          H  
ATOM  11885 1HB  PRO B 743      -5.113 -31.230 -64.083  1.00  1.420          H  
ATOM  11886 2HB  PRO B 743      -4.920 -29.970 -62.857  1.00  1.420          H  
ATOM  11887 1HG  PRO B 743      -6.211 -29.319 -65.091  1.00  1.420          H  
ATOM  11888 2HG  PRO B 743      -4.981 -28.232 -64.446  1.00  1.420          H  
ATOM  11889 1HD  PRO B 743      -4.680 -30.136 -66.789  1.00  1.420          H  
ATOM  11890 2HD  PRO B 743      -4.157 -28.402 -66.524  1.00  1.420          H  
ATOM  11891  N   GLN B 744      -1.939 -31.819 -62.679  1.00  0.780          N  
ATOM  11892  CA  GLN B 744      -1.389 -33.069 -62.147  1.00  0.800          C  
ATOM  11893  C   GLN B 744      -1.534 -33.106 -60.626  1.00  0.760          C  
ATOM  11894  O   GLN B 744      -1.548 -32.058 -59.979  1.00  0.740          O  
ATOM  11895  CB  GLN B 744       0.091 -33.233 -62.525  1.00  1.110          C  
ATOM  11896  CG  GLN B 744       0.366 -33.360 -64.024  1.00  1.110          C  
ATOM  11897  CD  GLN B 744      -0.048 -34.711 -64.585  1.00  1.110          C  
ATOM  11898  OE1 GLN B 744       0.750 -35.656 -64.603  1.00  1.110          O  
ATOM  11899  NE2 GLN B 744      -1.294 -34.820 -65.018  1.00  1.110          N  
ATOM  11900  H   GLN B 744      -1.713 -30.962 -62.179  1.00  0.940          H  
ATOM  11901  HA  GLN B 744      -1.962 -33.903 -62.546  1.00  0.960          H  
ATOM  11902 1HB  GLN B 744       0.650 -32.373 -62.155  1.00  1.330          H  
ATOM  11903 2HB  GLN B 744       0.494 -34.118 -62.032  1.00  1.330          H  
ATOM  11904 1HG  GLN B 744      -0.166 -32.587 -64.565  1.00  1.330          H  
ATOM  11905 2HG  GLN B 744       1.435 -33.243 -64.187  1.00  1.330          H  
ATOM  11906 1HE2 GLN B 744      -1.627 -35.683 -65.394  1.00  1.330          H  
ATOM  11907 2HE2 GLN B 744      -1.929 -34.020 -64.945  1.00  1.330          H  
ATOM  11908  N   ASP B 745      -1.620 -34.304 -60.051  1.00  0.760          N  
ATOM  11909  CA  ASP B 745      -1.656 -34.456 -58.590  1.00  0.740          C  
ATOM  11910  C   ASP B 745      -0.230 -34.571 -58.052  1.00  0.740          C  
ATOM  11911  O   ASP B 745       0.484 -35.519 -58.386  1.00  0.790          O  
ATOM  11912  CB  ASP B 745      -2.447 -35.699 -58.203  1.00  1.040          C  
ATOM  11913  CG  ASP B 745      -3.931 -35.613 -58.510  1.00  1.040          C  
ATOM  11914  OD1 ASP B 745      -4.469 -34.534 -58.601  1.00  1.040          O  
ATOM  11915  OD2 ASP B 745      -4.518 -36.654 -58.662  1.00  1.040          O  
ATOM  11916  H   ASP B 745      -1.641 -35.131 -60.632  1.00  0.910          H  
ATOM  11917  HA  ASP B 745      -2.123 -33.577 -58.145  1.00  0.890          H  
ATOM  11918 1HB  ASP B 745      -2.030 -36.569 -58.708  1.00  1.250          H  
ATOM  11919 2HB  ASP B 745      -2.341 -35.857 -57.141  1.00  1.250          H  
ATOM  11920  N   MET B 746       0.202 -33.601 -57.258  1.00  0.710          N  
ATOM  11921  CA  MET B 746       1.567 -33.560 -56.770  1.00  0.720          C  
ATOM  11922  C   MET B 746       1.616 -34.130 -55.351  1.00  0.730          C  
ATOM  11923  O   MET B 746       0.747 -33.801 -54.548  1.00  0.760          O  
ATOM  11924  CB  MET B 746       2.006 -32.110 -56.700  1.00  1.000          C  
ATOM  11925  CG  MET B 746       1.882 -31.340 -57.999  1.00  1.000          C  
ATOM  11926  SD  MET B 746       2.328 -29.570 -57.844  1.00  1.000          S  
ATOM  11927  CE  MET B 746       0.999 -28.924 -56.785  1.00  1.000          C  
ATOM  11928  H   MET B 746      -0.431 -32.846 -56.989  1.00  0.850          H  
ATOM  11929  HA  MET B 746       2.199 -34.104 -57.460  1.00  0.860          H  
ATOM  11930 1HB  MET B 746       1.391 -31.617 -55.968  1.00  1.200          H  
ATOM  11931 2HB  MET B 746       3.042 -32.062 -56.362  1.00  1.200          H  
ATOM  11932 1HG  MET B 746       2.513 -31.798 -58.755  1.00  1.200          H  
ATOM  11933 2HG  MET B 746       0.846 -31.397 -58.344  1.00  1.200          H  
ATOM  11934 1HE  MET B 746       1.114 -27.845 -56.651  1.00  1.200          H  
ATOM  11935 2HE  MET B 746       0.076 -29.144 -57.198  1.00  1.200          H  
ATOM  11936 3HE  MET B 746       1.006 -29.387 -55.858  1.00  1.200          H  
ATOM  11937  N   PRO B 747       2.556 -35.007 -54.994  1.00  0.750          N  
ATOM  11938  CA  PRO B 747       2.743 -35.500 -53.640  1.00  0.780          C  
ATOM  11939  C   PRO B 747       3.095 -34.377 -52.680  1.00  0.710          C  
ATOM  11940  O   PRO B 747       3.826 -33.460 -53.058  1.00  0.670          O  
ATOM  11941  CB  PRO B 747       3.935 -36.457 -53.790  1.00  1.170          C  
ATOM  11942  CG  PRO B 747       3.937 -36.857 -55.250  1.00  1.170          C  
ATOM  11943  CD  PRO B 747       3.434 -35.636 -55.997  1.00  1.170          C  
ATOM  11944  HA  PRO B 747       1.845 -36.029 -53.299  1.00  0.940          H  
ATOM  11945 1HB  PRO B 747       4.862 -35.947 -53.478  1.00  1.400          H  
ATOM  11946 2HB  PRO B 747       3.805 -37.316 -53.114  1.00  1.400          H  
ATOM  11947 1HG  PRO B 747       4.953 -37.153 -55.558  1.00  1.400          H  
ATOM  11948 2HG  PRO B 747       3.293 -37.736 -55.403  1.00  1.400          H  
ATOM  11949 1HD  PRO B 747       4.257 -34.962 -56.280  1.00  1.400          H  
ATOM  11950 2HD  PRO B 747       2.860 -36.012 -56.863  1.00  1.400          H  
ATOM  11951  N   LEU B 748       2.645 -34.488 -51.437  1.00  0.710          N  
ATOM  11952  CA  LEU B 748       3.024 -33.542 -50.398  1.00  0.670          C  
ATOM  11953  C   LEU B 748       4.311 -33.981 -49.720  1.00  0.700          C  
ATOM  11954  O   LEU B 748       4.478 -35.136 -49.327  1.00  0.760          O  
ATOM  11955  CB  LEU B 748       1.857 -33.391 -49.422  1.00  0.950          C  
ATOM  11956  CG  LEU B 748       0.635 -32.690 -50.029  1.00  0.950          C  
ATOM  11957  CD1 LEU B 748      -0.556 -32.866 -49.157  1.00  0.950          C  
ATOM  11958  CD2 LEU B 748       0.952 -31.186 -50.131  1.00  0.950          C  
ATOM  11959  H   LEU B 748       1.997 -35.242 -51.192  1.00  0.850          H  
ATOM  11960  HA  LEU B 748       3.237 -32.591 -50.869  1.00  0.800          H  
ATOM  11961 1HB  LEU B 748       1.551 -34.382 -49.088  1.00  1.140          H  
ATOM  11962 2HB  LEU B 748       2.183 -32.829 -48.568  1.00  1.140          H  
ATOM  11963  HG  LEU B 748       0.420 -33.102 -51.018  1.00  1.140          H  
ATOM  11964 1HD1 LEU B 748      -1.397 -32.350 -49.604  1.00  1.140          H  
ATOM  11965 2HD1 LEU B 748      -0.790 -33.913 -49.067  1.00  1.140          H  
ATOM  11966 3HD1 LEU B 748      -0.358 -32.462 -48.179  1.00  1.140          H  
ATOM  11967 1HD2 LEU B 748       0.104 -30.656 -50.564  1.00  1.140          H  
ATOM  11968 2HD2 LEU B 748       1.169 -30.788 -49.141  1.00  1.140          H  
ATOM  11969 3HD2 LEU B 748       1.800 -31.034 -50.735  1.00  1.140          H  
ATOM  11970  N   ILE B 749       5.212 -33.029 -49.589  1.00  0.670          N  
ATOM  11971  CA  ILE B 749       6.545 -33.188 -49.057  1.00  0.700          C  
ATOM  11972  C   ILE B 749       6.653 -32.465 -47.731  1.00  0.660          C  
ATOM  11973  O   ILE B 749       6.166 -31.350 -47.598  1.00  0.630          O  
ATOM  11974  CB  ILE B 749       7.537 -32.574 -50.067  1.00  0.970          C  
ATOM  11975  CG1 ILE B 749       7.389 -33.289 -51.437  1.00  0.970          C  
ATOM  11976  CG2 ILE B 749       8.978 -32.688 -49.542  1.00  0.970          C  
ATOM  11977  CD1 ILE B 749       8.048 -32.560 -52.584  1.00  0.970          C  
ATOM  11978  H   ILE B 749       4.973 -32.109 -49.949  1.00  0.800          H  
ATOM  11979  HA  ILE B 749       6.754 -34.246 -48.911  1.00  0.840          H  
ATOM  11980  HB  ILE B 749       7.284 -31.526 -50.220  1.00  1.160          H  
ATOM  11981 1HG1 ILE B 749       7.811 -34.287 -51.363  1.00  1.160          H  
ATOM  11982 2HG1 ILE B 749       6.332 -33.378 -51.688  1.00  1.160          H  
ATOM  11983 1HG2 ILE B 749       9.669 -32.246 -50.244  1.00  1.160          H  
ATOM  11984 2HG2 ILE B 749       9.069 -32.164 -48.602  1.00  1.160          H  
ATOM  11985 3HG2 ILE B 749       9.232 -33.736 -49.397  1.00  1.160          H  
ATOM  11986 1HD1 ILE B 749       7.882 -33.119 -53.504  1.00  1.160          H  
ATOM  11987 2HD1 ILE B 749       7.597 -31.564 -52.680  1.00  1.160          H  
ATOM  11988 3HD1 ILE B 749       9.111 -32.458 -52.420  1.00  1.160          H  
ATOM  11989  N   ALA B 750       7.189 -33.111 -46.705  1.00  0.690          N  
ATOM  11990  CA  ALA B 750       7.309 -32.400 -45.433  1.00  0.660          C  
ATOM  11991  C   ALA B 750       8.199 -31.179 -45.615  1.00  0.660          C  
ATOM  11992  O   ALA B 750       9.197 -31.241 -46.342  1.00  0.720          O  
ATOM  11993  CB  ALA B 750       7.869 -33.308 -44.359  1.00  0.940          C  
ATOM  11994  H   ALA B 750       7.549 -34.049 -46.819  1.00  0.830          H  
ATOM  11995  HA  ALA B 750       6.327 -32.049 -45.126  1.00  0.790          H  
ATOM  11996 1HB  ALA B 750       7.942 -32.747 -43.425  1.00  1.120          H  
ATOM  11997 2HB  ALA B 750       7.206 -34.164 -44.218  1.00  1.120          H  
ATOM  11998 3HB  ALA B 750       8.858 -33.652 -44.651  1.00  1.120          H  
ATOM  11999  N   SER B 751       7.862 -30.091 -44.927  1.00  0.630          N  
ATOM  12000  CA  SER B 751       8.635 -28.861 -45.016  1.00  0.630          C  
ATOM  12001  C   SER B 751       9.993 -29.052 -44.366  1.00  0.680          C  
ATOM  12002  O   SER B 751      10.212 -29.995 -43.595  1.00  0.710          O  
ATOM  12003  CB  SER B 751       7.889 -27.721 -44.357  1.00  0.880          C  
ATOM  12004  OG  SER B 751       7.843 -27.878 -42.968  1.00  0.880          O  
ATOM  12005  H   SER B 751       7.026 -30.098 -44.342  1.00  0.760          H  
ATOM  12006  HA  SER B 751       8.787 -28.608 -46.060  1.00  0.760          H  
ATOM  12007 1HB  SER B 751       8.352 -26.780 -44.616  1.00  1.060          H  
ATOM  12008 2HB  SER B 751       6.882 -27.704 -44.748  1.00  1.060          H  
ATOM  12009  HG  SER B 751       7.260 -27.195 -42.639  1.00  1.060          H  
ATOM  12010  N   LYS B 752      10.933 -28.166 -44.687  1.00  0.720          N  
ATOM  12011  CA  LYS B 752      12.260 -28.251 -44.100  1.00  0.780          C  
ATOM  12012  C   LYS B 752      12.181 -28.028 -42.599  1.00  0.780          C  
ATOM  12013  O   LYS B 752      11.483 -27.119 -42.135  1.00  0.670          O  
ATOM  12014  CB  LYS B 752      13.207 -27.255 -44.769  1.00  1.070          C  
ATOM  12015  CG  LYS B 752      14.660 -27.301 -44.314  1.00  1.070          C  
ATOM  12016  CD  LYS B 752      15.479 -26.280 -45.095  1.00  1.070          C  
ATOM  12017  CE  LYS B 752      16.930 -26.225 -44.651  1.00  1.070          C  
ATOM  12018  NZ  LYS B 752      17.675 -25.163 -45.394  1.00  1.070          N  
ATOM  12019  H   LYS B 752      10.704 -27.394 -45.322  1.00  0.860          H  
ATOM  12020  HA  LYS B 752      12.646 -29.256 -44.266  1.00  0.940          H  
ATOM  12021 1HB  LYS B 752      13.188 -27.410 -45.846  1.00  1.280          H  
ATOM  12022 2HB  LYS B 752      12.864 -26.263 -44.594  1.00  1.280          H  
ATOM  12023 1HG  LYS B 752      14.725 -27.060 -43.247  1.00  1.280          H  
ATOM  12024 2HG  LYS B 752      15.069 -28.296 -44.474  1.00  1.280          H  
ATOM  12025 1HD  LYS B 752      15.440 -26.517 -46.159  1.00  1.280          H  
ATOM  12026 2HD  LYS B 752      15.038 -25.294 -44.948  1.00  1.280          H  
ATOM  12027 1HE  LYS B 752      16.970 -26.005 -43.583  1.00  1.280          H  
ATOM  12028 2HE  LYS B 752      17.406 -27.189 -44.832  1.00  1.280          H  
ATOM  12029 1HZ  LYS B 752      18.637 -25.123 -45.088  1.00  1.280          H  
ATOM  12030 2HZ  LYS B 752      17.651 -25.348 -46.387  1.00  1.280          H  
ATOM  12031 3HZ  LYS B 752      17.218 -24.282 -45.208  1.00  1.280          H  
ATOM  12032  N   TYR B 753      12.885 -28.850 -41.820  1.00  0.930          N  
ATOM  12033  CA  TYR B 753      12.860 -28.630 -40.387  1.00  0.970          C  
ATOM  12034  C   TYR B 753      13.470 -27.300 -40.033  1.00  0.980          C  
ATOM  12035  O   TYR B 753      14.612 -27.010 -40.403  1.00  1.100          O  
ATOM  12036  CB  TYR B 753      13.600 -29.705 -39.597  1.00  1.340          C  
ATOM  12037  CG  TYR B 753      13.543 -29.384 -38.112  1.00  1.340          C  
ATOM  12038  CD1 TYR B 753      12.400 -29.666 -37.390  1.00  1.340          C  
ATOM  12039  CD2 TYR B 753      14.618 -28.754 -37.489  1.00  1.340          C  
ATOM  12040  CE1 TYR B 753      12.327 -29.330 -36.058  1.00  1.340          C  
ATOM  12041  CE2 TYR B 753      14.540 -28.415 -36.156  1.00  1.340          C  
ATOM  12042  CZ  TYR B 753      13.398 -28.703 -35.441  1.00  1.340          C  
ATOM  12043  OH  TYR B 753      13.309 -28.364 -34.110  1.00  1.340          O  
ATOM  12044  H   TYR B 753      13.426 -29.600 -42.223  1.00  1.120          H  
ATOM  12045  HA  TYR B 753      11.819 -28.613 -40.062  1.00  1.160          H  
ATOM  12046 1HB  TYR B 753      13.144 -30.681 -39.766  1.00  1.610          H  
ATOM  12047 2HB  TYR B 753      14.642 -29.753 -39.908  1.00  1.610          H  
ATOM  12048  HD1 TYR B 753      11.554 -30.150 -37.875  1.00  1.610          H  
ATOM  12049  HD2 TYR B 753      15.517 -28.517 -38.060  1.00  1.610          H  
ATOM  12050  HE1 TYR B 753      11.423 -29.551 -35.491  1.00  1.610          H  
ATOM  12051  HE2 TYR B 753      15.377 -27.916 -35.670  1.00  1.610          H  
ATOM  12052  HH  TYR B 753      14.107 -27.903 -33.841  1.00  1.610          H  
ATOM  12053  N   ASN B 754      12.735 -26.542 -39.245  1.00  0.960          N  
ATOM  12054  CA  ASN B 754      13.149 -25.244 -38.798  1.00  1.050          C  
ATOM  12055  C   ASN B 754      12.676 -24.955 -37.381  1.00  1.060          C  
ATOM  12056  O   ASN B 754      11.558 -25.317 -36.980  1.00  1.100          O  
ATOM  12057  CB  ASN B 754      12.642 -24.199 -39.763  1.00  1.430          C  
ATOM  12058  CG  ASN B 754      13.380 -24.125 -41.103  1.00  1.430          C  
ATOM  12059  OD1 ASN B 754      14.405 -23.441 -41.222  1.00  1.430          O  
ATOM  12060  ND2 ASN B 754      12.907 -24.809 -42.081  1.00  1.430          N  
ATOM  12061  H   ASN B 754      11.814 -26.867 -38.987  1.00  1.150          H  
ATOM  12062  HA  ASN B 754      14.238 -25.213 -38.788  1.00  1.260          H  
ATOM  12063 1HB  ASN B 754      11.587 -24.383 -39.967  1.00  1.720          H  
ATOM  12064 2HB  ASN B 754      12.705 -23.274 -39.292  1.00  1.720          H  
ATOM  12065 1HD2 ASN B 754      13.368 -24.792 -42.971  1.00  1.720          H  
ATOM  12066 2HD2 ASN B 754      12.110 -25.416 -41.953  1.00  1.720          H  
ATOM  12067  N   SER B 755      13.512 -24.248 -36.649  1.00  1.230          N  
ATOM  12068  CA  SER B 755      13.202 -23.846 -35.301  1.00  1.340          C  
ATOM  12069  C   SER B 755      11.936 -23.012 -35.277  1.00  1.230          C  
ATOM  12070  O   SER B 755      11.556 -22.380 -36.281  1.00  1.380          O  
ATOM  12071  CB  SER B 755      14.354 -23.058 -34.712  1.00  1.830          C  
ATOM  12072  OG  SER B 755      15.504 -23.852 -34.623  1.00  1.830          O  
ATOM  12073  H   SER B 755      14.416 -24.012 -37.028  1.00  1.480          H  
ATOM  12074  HA  SER B 755      13.041 -24.741 -34.699  1.00  1.610          H  
ATOM  12075 1HB  SER B 755      14.555 -22.188 -35.337  1.00  2.200          H  
ATOM  12076 2HB  SER B 755      14.081 -22.693 -33.722  1.00  2.200          H  
ATOM  12077  HG  SER B 755      16.178 -23.295 -34.207  1.00  2.200          H  
ATOM  12078  N   VAL B 756      11.294 -23.042 -34.109  1.00  1.220          N  
ATOM  12079  CA  VAL B 756      10.025 -22.398 -33.746  1.00  1.240          C  
ATOM  12080  C   VAL B 756       8.914 -22.437 -34.802  1.00  1.190          C  
ATOM  12081  O   VAL B 756       8.004 -21.599 -34.784  1.00  1.730          O  
ATOM  12082  CB  VAL B 756      10.235 -20.917 -33.317  1.00  1.730          C  
ATOM  12083  CG1 VAL B 756      11.150 -20.877 -32.128  1.00  1.730          C  
ATOM  12084  CG2 VAL B 756      10.790 -20.021 -34.468  1.00  1.730          C  
ATOM  12085  H   VAL B 756      11.726 -23.609 -33.392  1.00  1.460          H  
ATOM  12086  HA  VAL B 756       9.644 -22.925 -32.870  1.00  1.490          H  
ATOM  12087  HB  VAL B 756       9.269 -20.518 -33.002  1.00  2.070          H  
ATOM  12088 1HG1 VAL B 756      11.250 -19.862 -31.808  1.00  2.070          H  
ATOM  12089 2HG1 VAL B 756      10.728 -21.473 -31.323  1.00  2.070          H  
ATOM  12090 3HG1 VAL B 756      12.126 -21.270 -32.402  1.00  2.070          H  
ATOM  12091 1HG2 VAL B 756      10.887 -19.007 -34.108  1.00  2.070          H  
ATOM  12092 2HG2 VAL B 756      11.758 -20.362 -34.792  1.00  2.070          H  
ATOM  12093 3HG2 VAL B 756      10.099 -20.038 -35.317  1.00  2.070          H  
ATOM  12094  N   GLY B 757       8.954 -23.408 -35.700  1.00  1.020          N  
ATOM  12095  CA  GLY B 757       7.892 -23.543 -36.662  1.00  0.920          C  
ATOM  12096  C   GLY B 757       6.890 -24.567 -36.172  1.00  0.870          C  
ATOM  12097  O   GLY B 757       6.891 -24.965 -35.005  1.00  1.130          O  
ATOM  12098  H   GLY B 757       9.746 -24.056 -35.748  1.00  1.220          H  
ATOM  12099 1HA  GLY B 757       7.405 -22.584 -36.827  1.00  1.100          H  
ATOM  12100 2HA  GLY B 757       8.312 -23.865 -37.615  1.00  1.100          H  
ATOM  12101  N   SER B 758       6.077 -25.039 -37.089  1.00  0.730          N  
ATOM  12102  CA  SER B 758       5.036 -26.007 -36.821  1.00  0.680          C  
ATOM  12103  C   SER B 758       5.087 -26.973 -37.971  1.00  0.630          C  
ATOM  12104  O   SER B 758       5.742 -26.703 -38.980  1.00  0.650          O  
ATOM  12105  CB  SER B 758       3.672 -25.370 -36.782  1.00  0.970          C  
ATOM  12106  OG  SER B 758       3.338 -24.889 -38.047  1.00  0.970          O  
ATOM  12107  H   SER B 758       6.150 -24.690 -38.030  1.00  0.880          H  
ATOM  12108  HA  SER B 758       5.240 -26.538 -35.889  1.00  0.820          H  
ATOM  12109 1HB  SER B 758       2.931 -26.107 -36.469  1.00  1.170          H  
ATOM  12110 2HB  SER B 758       3.658 -24.557 -36.061  1.00  1.170          H  
ATOM  12111  HG  SER B 758       2.382 -24.689 -38.010  1.00  1.170          H  
ATOM  12112  N   LYS B 759       4.448 -28.118 -37.825  1.00  0.610          N  
ATOM  12113  CA  LYS B 759       4.457 -29.093 -38.901  1.00  0.590          C  
ATOM  12114  C   LYS B 759       3.804 -28.528 -40.155  1.00  0.540          C  
ATOM  12115  O   LYS B 759       2.746 -27.896 -40.082  1.00  0.510          O  
ATOM  12116  CB  LYS B 759       3.758 -30.365 -38.464  1.00  0.830          C  
ATOM  12117  CG  LYS B 759       4.516 -31.145 -37.367  1.00  0.830          C  
ATOM  12118  CD  LYS B 759       3.776 -32.424 -36.939  1.00  0.830          C  
ATOM  12119  CE  LYS B 759       3.872 -33.469 -38.022  1.00  0.830          C  
ATOM  12120  NZ  LYS B 759       3.361 -34.801 -37.636  1.00  0.830          N  
ATOM  12121  H   LYS B 759       3.920 -28.283 -36.980  1.00  0.730          H  
ATOM  12122  HA  LYS B 759       5.493 -29.330 -39.146  1.00  0.710          H  
ATOM  12123 1HB  LYS B 759       2.774 -30.120 -38.086  1.00  1.000          H  
ATOM  12124 2HB  LYS B 759       3.625 -30.996 -39.333  1.00  1.000          H  
ATOM  12125 1HG  LYS B 759       5.507 -31.409 -37.735  1.00  1.000          H  
ATOM  12126 2HG  LYS B 759       4.634 -30.505 -36.495  1.00  1.000          H  
ATOM  12127 1HD  LYS B 759       4.211 -32.814 -36.019  1.00  1.000          H  
ATOM  12128 2HD  LYS B 759       2.722 -32.193 -36.759  1.00  1.000          H  
ATOM  12129 1HE  LYS B 759       3.301 -33.140 -38.863  1.00  1.000          H  
ATOM  12130 2HE  LYS B 759       4.915 -33.571 -38.318  1.00  1.000          H  
ATOM  12131 1HZ  LYS B 759       3.498 -35.380 -38.486  1.00  1.000          H  
ATOM  12132 2HZ  LYS B 759       3.882 -35.183 -36.870  1.00  1.000          H  
ATOM  12133 3HZ  LYS B 759       2.377 -34.754 -37.391  1.00  1.000          H  
ATOM  12134  N   ALA B 760       4.426 -28.762 -41.307  1.00  0.540          N  
ATOM  12135  CA  ALA B 760       3.867 -28.283 -42.560  1.00  0.510          C  
ATOM  12136  C   ALA B 760       4.340 -29.131 -43.726  1.00  0.520          C  
ATOM  12137  O   ALA B 760       5.360 -29.821 -43.615  1.00  0.550          O  
ATOM  12138  CB  ALA B 760       4.224 -26.831 -42.787  1.00  0.730          C  
ATOM  12139  H   ALA B 760       5.294 -29.280 -41.315  1.00  0.650          H  
ATOM  12140  HA  ALA B 760       2.792 -28.380 -42.497  1.00  0.610          H  
ATOM  12141 1HB  ALA B 760       3.749 -26.526 -43.701  1.00  0.870          H  
ATOM  12142 2HB  ALA B 760       3.851 -26.228 -41.959  1.00  0.870          H  
ATOM  12143 3HB  ALA B 760       5.294 -26.716 -42.863  1.00  0.870          H  
ATOM  12144  N   TRP B 761       3.574 -29.081 -44.825  1.00  0.510          N  
ATOM  12145  CA  TRP B 761       3.849 -29.828 -46.048  1.00  0.530          C  
ATOM  12146  C   TRP B 761       3.680 -28.965 -47.299  1.00  0.510          C  
ATOM  12147  O   TRP B 761       2.869 -28.030 -47.324  1.00  0.470          O  
ATOM  12148  CB  TRP B 761       2.894 -31.023 -46.135  1.00  0.730          C  
ATOM  12149  CG  TRP B 761       2.967 -31.878 -44.927  1.00  0.730          C  
ATOM  12150  CD1 TRP B 761       3.724 -32.983 -44.749  1.00  0.730          C  
ATOM  12151  CD2 TRP B 761       2.250 -31.675 -43.677  1.00  0.730          C  
ATOM  12152  NE1 TRP B 761       3.553 -33.466 -43.483  1.00  0.730          N  
ATOM  12153  CE2 TRP B 761       2.648 -32.679 -42.822  1.00  0.730          C  
ATOM  12154  CE3 TRP B 761       1.321 -30.716 -43.228  1.00  0.730          C  
ATOM  12155  CZ2 TRP B 761       2.163 -32.775 -41.546  1.00  0.730          C  
ATOM  12156  CZ3 TRP B 761       0.836 -30.801 -41.941  1.00  0.730          C  
ATOM  12157  CH2 TRP B 761       1.246 -31.809 -41.117  1.00  0.730          C  
ATOM  12158  H   TRP B 761       2.741 -28.496 -44.783  1.00  0.610          H  
ATOM  12159  HA  TRP B 761       4.874 -30.180 -46.007  1.00  0.640          H  
ATOM  12160 1HB  TRP B 761       1.870 -30.685 -46.282  1.00  0.880          H  
ATOM  12161 2HB  TRP B 761       3.177 -31.624 -46.986  1.00  0.880          H  
ATOM  12162  HD1 TRP B 761       4.392 -33.412 -45.493  1.00  0.880          H  
ATOM  12163  HE1 TRP B 761       4.052 -34.298 -43.069  1.00  0.880          H  
ATOM  12164  HE3 TRP B 761       1.000 -29.924 -43.882  1.00  0.880          H  
ATOM  12165  HZ2 TRP B 761       2.485 -33.578 -40.884  1.00  0.880          H  
ATOM  12166  HZ3 TRP B 761       0.122 -30.049 -41.599  1.00  0.880          H  
ATOM  12167  HH2 TRP B 761       0.849 -31.861 -40.098  1.00  0.880          H  
ATOM  12168  N   HIS B 762       4.378 -29.330 -48.374  1.00  0.530          N  
ATOM  12169  CA  HIS B 762       4.273 -28.590 -49.626  1.00  0.510          C  
ATOM  12170  C   HIS B 762       4.450 -29.426 -50.892  1.00  0.550          C  
ATOM  12171  O   HIS B 762       4.894 -30.569 -50.838  1.00  0.610          O  
ATOM  12172  CB  HIS B 762       5.349 -27.519 -49.653  1.00  0.720          C  
ATOM  12173  CG  HIS B 762       6.744 -28.130 -49.675  1.00  0.720          C  
ATOM  12174  ND1 HIS B 762       7.411 -28.543 -48.536  1.00  0.720          N  
ATOM  12175  CD2 HIS B 762       7.567 -28.418 -50.704  1.00  0.720          C  
ATOM  12176  CE1 HIS B 762       8.577 -29.057 -48.879  1.00  0.720          C  
ATOM  12177  NE2 HIS B 762       8.694 -28.990 -50.179  1.00  0.720          N  
ATOM  12178  H   HIS B 762       5.047 -30.096 -48.289  1.00  0.640          H  
ATOM  12179  HA  HIS B 762       3.306 -28.131 -49.655  1.00  0.610          H  
ATOM  12180 1HB  HIS B 762       5.224 -26.894 -50.536  1.00  0.870          H  
ATOM  12181 2HB  HIS B 762       5.231 -26.892 -48.799  1.00  0.870          H  
ATOM  12182  HD2 HIS B 762       7.382 -28.236 -51.746  1.00  0.870          H  
ATOM  12183  HE1 HIS B 762       9.325 -29.463 -48.201  1.00  0.870          H  
ATOM  12184  HE2 HIS B 762       9.505 -29.291 -50.745  1.00  0.870          H  
ATOM  12185  N   THR B 763       4.115 -28.856 -52.054  1.00  0.540          N  
ATOM  12186  CA  THR B 763       4.342 -29.605 -53.307  1.00  0.580          C  
ATOM  12187  C   THR B 763       5.517 -29.177 -54.200  1.00  0.620          C  
ATOM  12188  O   THR B 763       5.983 -29.971 -55.021  1.00  0.640          O  
ATOM  12189  CB  THR B 763       3.090 -29.601 -54.144  1.00  0.800          C  
ATOM  12190  OG1 THR B 763       2.712 -28.230 -54.442  1.00  0.800          O  
ATOM  12191  CG2 THR B 763       2.015 -30.320 -53.400  1.00  0.800          C  
ATOM  12192  H   THR B 763       3.652 -27.937 -52.036  1.00  0.650          H  
ATOM  12193  HA  THR B 763       4.528 -30.646 -53.034  1.00  0.700          H  
ATOM  12194  HB  THR B 763       3.288 -30.110 -55.066  1.00  0.960          H  
ATOM  12195  HG1 THR B 763       3.322 -27.873 -55.106  1.00  0.960          H  
ATOM  12196 1HG2 THR B 763       1.118 -30.348 -53.966  1.00  0.960          H  
ATOM  12197 2HG2 THR B 763       2.335 -31.339 -53.195  1.00  0.960          H  
ATOM  12198 3HG2 THR B 763       1.853 -29.808 -52.493  1.00  0.960          H  
ATOM  12199  N   THR B 764       6.030 -27.966 -54.041  1.00  0.640          N  
ATOM  12200  CA  THR B 764       7.176 -27.541 -54.849  1.00  0.740          C  
ATOM  12201  C   THR B 764       8.073 -26.615 -54.080  1.00  0.690          C  
ATOM  12202  O   THR B 764       7.624 -25.874 -53.212  1.00  0.750          O  
ATOM  12203  CB  THR B 764       6.811 -26.865 -56.186  1.00  1.000          C  
ATOM  12204  OG1 THR B 764       8.040 -26.569 -56.893  1.00  1.000          O  
ATOM  12205  CG2 THR B 764       6.049 -25.587 -55.967  1.00  1.000          C  
ATOM  12206  H   THR B 764       5.603 -27.326 -53.376  1.00  0.770          H  
ATOM  12207  HA  THR B 764       7.765 -28.425 -55.092  1.00  0.890          H  
ATOM  12208  HB  THR B 764       6.209 -27.549 -56.785  1.00  1.200          H  
ATOM  12209  HG1 THR B 764       7.821 -26.299 -57.808  1.00  1.200          H  
ATOM  12210 1HG2 THR B 764       5.810 -25.133 -56.931  1.00  1.200          H  
ATOM  12211 2HG2 THR B 764       5.145 -25.831 -55.456  1.00  1.200          H  
ATOM  12212 3HG2 THR B 764       6.632 -24.884 -55.380  1.00  1.200          H  
ATOM  12213  N   ASN B 765       9.357 -26.667 -54.406  1.00  0.740          N  
ATOM  12214  CA  ASN B 765      10.340 -25.799 -53.789  1.00  0.760          C  
ATOM  12215  C   ASN B 765      10.974 -24.872 -54.803  1.00  0.640          C  
ATOM  12216  O   ASN B 765      11.938 -24.166 -54.491  1.00  0.650          O  
ATOM  12217  CB  ASN B 765      11.421 -26.645 -53.143  1.00  1.060          C  
ATOM  12218  CG  ASN B 765      10.921 -27.429 -52.006  1.00  1.060          C  
ATOM  12219  OD1 ASN B 765      10.916 -28.675 -51.978  1.00  1.060          O  
ATOM  12220  ND2 ASN B 765      10.478 -26.740 -51.023  1.00  1.060          N  
ATOM  12221  H   ASN B 765       9.649 -27.315 -55.131  1.00  0.890          H  
ATOM  12222  HA  ASN B 765       9.841 -25.185 -53.038  1.00  0.910          H  
ATOM  12223 1HB  ASN B 765      11.846 -27.319 -53.890  1.00  1.270          H  
ATOM  12224 2HB  ASN B 765      12.217 -26.007 -52.794  1.00  1.270          H  
ATOM  12225 1HD2 ASN B 765      10.114 -27.193 -50.212  1.00  1.270          H  
ATOM  12226 2HD2 ASN B 765      10.425 -25.742 -51.067  1.00  1.270          H  
ATOM  12227  N   ASP B 766      10.415 -24.852 -56.012  1.00  0.620          N  
ATOM  12228  CA  ASP B 766      10.997 -24.100 -57.114  1.00  0.690          C  
ATOM  12229  C   ASP B 766       9.965 -23.285 -57.875  1.00  0.700          C  
ATOM  12230  O   ASP B 766       8.979 -23.836 -58.372  1.00  0.900          O  
ATOM  12231  CB  ASP B 766      11.640 -25.086 -58.093  1.00  0.940          C  
ATOM  12232  CG  ASP B 766      12.797 -25.897 -57.487  1.00  0.940          C  
ATOM  12233  OD1 ASP B 766      13.864 -25.362 -57.315  1.00  0.940          O  
ATOM  12234  OD2 ASP B 766      12.583 -27.054 -57.181  1.00  0.940          O  
ATOM  12235  H   ASP B 766       9.585 -25.423 -56.183  1.00  0.740          H  
ATOM  12236  HA  ASP B 766      11.755 -23.425 -56.718  1.00  0.830          H  
ATOM  12237 1HB  ASP B 766      10.881 -25.778 -58.458  1.00  1.130          H  
ATOM  12238 2HB  ASP B 766      12.016 -24.533 -58.956  1.00  1.130          H  
ATOM  12239  N   THR B 767      10.203 -21.984 -57.975  1.00  0.550          N  
ATOM  12240  CA  THR B 767       9.310 -21.077 -58.681  1.00  0.530          C  
ATOM  12241  C   THR B 767       9.652 -21.103 -60.174  1.00  0.480          C  
ATOM  12242  O   THR B 767      10.814 -21.193 -60.562  1.00  0.690          O  
ATOM  12243  CB  THR B 767       9.405 -19.657 -58.102  1.00  0.750          C  
ATOM  12244  OG1 THR B 767       9.068 -19.700 -56.712  1.00  0.750          O  
ATOM  12245  CG2 THR B 767       8.410 -18.712 -58.793  1.00  0.750          C  
ATOM  12246  H   THR B 767      11.055 -21.605 -57.554  1.00  0.660          H  
ATOM  12247  HA  THR B 767       8.288 -21.428 -58.562  1.00  0.640          H  
ATOM  12248  HB  THR B 767      10.412 -19.299 -58.219  1.00  0.900          H  
ATOM  12249  HG1 THR B 767       9.754 -20.183 -56.243  1.00  0.900          H  
ATOM  12250 1HG2 THR B 767       8.484 -17.728 -58.346  1.00  0.900          H  
ATOM  12251 2HG2 THR B 767       8.624 -18.636 -59.857  1.00  0.900          H  
ATOM  12252 3HG2 THR B 767       7.400 -19.085 -58.657  1.00  0.900          H  
ATOM  12253  N   TYR B 768       8.632 -21.091 -61.006  1.00  0.510          N  
ATOM  12254  CA  TYR B 768       8.774 -21.107 -62.452  1.00  0.470          C  
ATOM  12255  C   TYR B 768       8.814 -19.734 -63.126  1.00  0.430          C  
ATOM  12256  O   TYR B 768       8.015 -18.849 -62.823  1.00  0.570          O  
ATOM  12257  CB  TYR B 768       7.627 -21.903 -63.043  1.00  0.670          C  
ATOM  12258  CG  TYR B 768       7.669 -22.025 -64.522  1.00  0.670          C  
ATOM  12259  CD1 TYR B 768       8.507 -22.949 -65.094  1.00  0.670          C  
ATOM  12260  CD2 TYR B 768       6.863 -21.235 -65.310  1.00  0.670          C  
ATOM  12261  CE1 TYR B 768       8.544 -23.088 -66.445  1.00  0.670          C  
ATOM  12262  CE2 TYR B 768       6.893 -21.378 -66.670  1.00  0.670          C  
ATOM  12263  CZ  TYR B 768       7.737 -22.307 -67.239  1.00  0.670          C  
ATOM  12264  OH  TYR B 768       7.780 -22.488 -68.598  1.00  0.670          O  
ATOM  12265  H   TYR B 768       7.712 -21.054 -60.609  1.00  0.610          H  
ATOM  12266  HA  TYR B 768       9.712 -21.610 -62.689  1.00  0.560          H  
ATOM  12267 1HB  TYR B 768       7.627 -22.899 -62.612  1.00  0.810          H  
ATOM  12268 2HB  TYR B 768       6.683 -21.434 -62.771  1.00  0.810          H  
ATOM  12269  HD1 TYR B 768       9.140 -23.576 -64.465  1.00  0.810          H  
ATOM  12270  HD2 TYR B 768       6.195 -20.512 -64.849  1.00  0.810          H  
ATOM  12271  HE1 TYR B 768       9.205 -23.825 -66.896  1.00  0.810          H  
ATOM  12272  HE2 TYR B 768       6.241 -20.765 -67.290  1.00  0.810          H  
ATOM  12273  HH  TYR B 768       7.139 -21.911 -69.018  1.00  0.810          H  
ATOM  12274  N   MET B 769       9.721 -19.586 -64.087  1.00  0.420          N  
ATOM  12275  CA  MET B 769       9.803 -18.399 -64.928  1.00  0.400          C  
ATOM  12276  C   MET B 769       9.985 -18.946 -66.329  1.00  0.400          C  
ATOM  12277  O   MET B 769      10.572 -20.013 -66.512  1.00  0.530          O  
ATOM  12278  CB  MET B 769      10.969 -17.482 -64.560  1.00  0.570          C  
ATOM  12279  CG  MET B 769      11.076 -16.129 -65.324  1.00  0.570          C  
ATOM  12280  SD  MET B 769      12.534 -15.125 -64.830  1.00  0.570          S  
ATOM  12281  CE  MET B 769      12.151 -14.588 -63.175  1.00  0.570          C  
ATOM  12282  H   MET B 769      10.376 -20.339 -64.256  1.00  0.500          H  
ATOM  12283  HA  MET B 769       8.865 -17.846 -64.889  1.00  0.480          H  
ATOM  12284 1HB  MET B 769      10.995 -17.320 -63.488  1.00  0.680          H  
ATOM  12285 2HB  MET B 769      11.852 -17.979 -64.847  1.00  0.680          H  
ATOM  12286 1HG  MET B 769      11.162 -16.316 -66.393  1.00  0.680          H  
ATOM  12287 2HG  MET B 769      10.174 -15.535 -65.156  1.00  0.680          H  
ATOM  12288 1HE  MET B 769      12.966 -13.971 -62.802  1.00  0.680          H  
ATOM  12289 2HE  MET B 769      11.228 -14.011 -63.185  1.00  0.680          H  
ATOM  12290 3HE  MET B 769      12.035 -15.453 -62.523  1.00  0.680          H  
ATOM  12291  N   VAL B 770       9.479 -18.241 -67.314  1.00  0.360          N  
ATOM  12292  CA  VAL B 770       9.631 -18.678 -68.689  1.00  0.380          C  
ATOM  12293  C   VAL B 770      11.027 -18.329 -69.216  1.00  0.380          C  
ATOM  12294  O   VAL B 770      11.580 -17.281 -68.882  1.00  0.490          O  
ATOM  12295  CB  VAL B 770       8.480 -18.115 -69.549  1.00  0.520          C  
ATOM  12296  CG1 VAL B 770       8.680 -18.433 -71.033  1.00  0.520          C  
ATOM  12297  CG2 VAL B 770       7.199 -18.706 -69.079  1.00  0.520          C  
ATOM  12298  H   VAL B 770       9.004 -17.372 -67.110  1.00  0.430          H  
ATOM  12299  HA  VAL B 770       9.534 -19.765 -68.707  1.00  0.460          H  
ATOM  12300  HB  VAL B 770       8.422 -17.073 -69.414  1.00  0.630          H  
ATOM  12301 1HG1 VAL B 770       7.845 -18.029 -71.602  1.00  0.630          H  
ATOM  12302 2HG1 VAL B 770       9.602 -17.991 -71.402  1.00  0.630          H  
ATOM  12303 3HG1 VAL B 770       8.719 -19.511 -71.174  1.00  0.630          H  
ATOM  12304 1HG2 VAL B 770       6.364 -18.299 -69.658  1.00  0.630          H  
ATOM  12305 2HG2 VAL B 770       7.234 -19.777 -69.206  1.00  0.630          H  
ATOM  12306 3HG2 VAL B 770       7.063 -18.472 -68.048  1.00  0.630          H  
ATOM  12307  N   ALA B 771      11.626 -19.257 -69.968  1.00  0.470          N  
ATOM  12308  CA  ALA B 771      12.958 -19.063 -70.534  1.00  0.560          C  
ATOM  12309  C   ALA B 771      12.981 -17.796 -71.364  1.00  0.540          C  
ATOM  12310  O   ALA B 771      12.014 -17.485 -72.061  1.00  0.570          O  
ATOM  12311  CB  ALA B 771      13.353 -20.252 -71.389  1.00  0.750          C  
ATOM  12312  H   ALA B 771      11.123 -20.110 -70.167  1.00  0.560          H  
ATOM  12313  HA  ALA B 771      13.668 -18.951 -69.716  1.00  0.670          H  
ATOM  12314 1HB  ALA B 771      14.352 -20.090 -71.793  1.00  0.900          H  
ATOM  12315 2HB  ALA B 771      13.348 -21.155 -70.780  1.00  0.900          H  
ATOM  12316 3HB  ALA B 771      12.645 -20.359 -72.208  1.00  0.900          H  
ATOM  12317  N   GLY B 772      14.078 -17.059 -71.289  1.00  0.720          N  
ATOM  12318  CA  GLY B 772      14.134 -15.805 -72.006  1.00  0.860          C  
ATOM  12319  C   GLY B 772      14.306 -15.888 -73.503  1.00  0.690          C  
ATOM  12320  O   GLY B 772      15.085 -16.684 -74.032  1.00  0.730          O  
ATOM  12321  H   GLY B 772      14.857 -17.357 -70.722  1.00  0.860          H  
ATOM  12322 1HA  GLY B 772      13.216 -15.259 -71.808  1.00  1.030          H  
ATOM  12323 2HA  GLY B 772      14.939 -15.201 -71.590  1.00  1.030          H  
ATOM  12324  N   THR B 773      13.606 -14.971 -74.157  1.00  0.750          N  
ATOM  12325  CA  THR B 773      13.695 -14.696 -75.573  1.00  0.940          C  
ATOM  12326  C   THR B 773      14.097 -13.233 -75.681  1.00  0.860          C  
ATOM  12327  O   THR B 773      13.243 -12.367 -75.475  1.00  0.790          O  
ATOM  12328  CB  THR B 773      12.355 -14.920 -76.293  1.00  1.240          C  
ATOM  12329  OG1 THR B 773      11.943 -16.278 -76.129  1.00  1.240          O  
ATOM  12330  CG2 THR B 773      12.501 -14.595 -77.767  1.00  1.240          C  
ATOM  12331  H   THR B 773      12.945 -14.430 -73.616  1.00  0.900          H  
ATOM  12332  HA  THR B 773      14.422 -15.357 -76.030  1.00  1.130          H  
ATOM  12333  HB  THR B 773      11.599 -14.277 -75.856  1.00  1.490          H  
ATOM  12334  HG1 THR B 773      11.724 -16.417 -75.203  1.00  1.490          H  
ATOM  12335 1HG2 THR B 773      11.549 -14.755 -78.266  1.00  1.490          H  
ATOM  12336 2HG2 THR B 773      12.803 -13.551 -77.894  1.00  1.490          H  
ATOM  12337 3HG2 THR B 773      13.255 -15.244 -78.206  1.00  1.490          H  
ATOM  12338  N   PRO B 774      15.354 -12.911 -75.999  1.00  0.890          N  
ATOM  12339  CA  PRO B 774      15.860 -11.559 -76.018  1.00  0.850          C  
ATOM  12340  C   PRO B 774      14.990 -10.666 -76.865  1.00  0.830          C  
ATOM  12341  O   PRO B 774      14.623 -11.025 -77.986  1.00  0.930          O  
ATOM  12342  CB  PRO B 774      17.247 -11.741 -76.637  1.00  1.270          C  
ATOM  12343  CG  PRO B 774      17.645 -13.147 -76.246  1.00  1.270          C  
ATOM  12344  CD  PRO B 774      16.359 -13.945 -76.319  1.00  1.270          C  
ATOM  12345  HA  PRO B 774      15.943 -11.167 -75.000  1.00  1.020          H  
ATOM  12346 1HB  PRO B 774      17.196 -11.588 -77.726  1.00  1.530          H  
ATOM  12347 2HB  PRO B 774      17.931 -10.976 -76.236  1.00  1.530          H  
ATOM  12348 1HG  PRO B 774      18.424 -13.528 -76.927  1.00  1.530          H  
ATOM  12349 2HG  PRO B 774      18.081 -13.144 -75.234  1.00  1.530          H  
ATOM  12350 1HD  PRO B 774      16.196 -14.355 -77.328  1.00  1.530          H  
ATOM  12351 2HD  PRO B 774      16.408 -14.726 -75.537  1.00  1.530          H  
ATOM  12352  N   GLY B 775      14.706  -9.483 -76.346  1.00  0.740          N  
ATOM  12353  CA  GLY B 775      13.902  -8.503 -77.046  1.00  0.740          C  
ATOM  12354  C   GLY B 775      12.463  -8.453 -76.564  1.00  0.690          C  
ATOM  12355  O   GLY B 775      11.752  -7.484 -76.842  1.00  0.730          O  
ATOM  12356  H   GLY B 775      15.037  -9.260 -75.400  1.00  0.890          H  
ATOM  12357 1HA  GLY B 775      14.354  -7.521 -76.917  1.00  0.890          H  
ATOM  12358 2HA  GLY B 775      13.919  -8.719 -78.113  1.00  0.890          H  
ATOM  12359  N   THR B 776      12.005  -9.482 -75.860  1.00  0.670          N  
ATOM  12360  CA  THR B 776      10.633  -9.419 -75.385  1.00  0.710          C  
ATOM  12361  C   THR B 776      10.473  -9.758 -73.918  1.00  0.600          C  
ATOM  12362  O   THR B 776      11.445 -10.015 -73.191  1.00  0.710          O  
ATOM  12363  CB  THR B 776       9.685 -10.292 -76.219  1.00  0.980          C  
ATOM  12364  OG1 THR B 776       8.340  -9.962 -75.845  1.00  0.980          O  
ATOM  12365  CG2 THR B 776       9.942 -11.778 -75.983  1.00  0.980          C  
ATOM  12366  H   THR B 776      12.593 -10.303 -75.676  1.00  0.800          H  
ATOM  12367  HA  THR B 776      10.279  -8.399 -75.504  1.00  0.850          H  
ATOM  12368  HB  THR B 776       9.828 -10.066 -77.274  1.00  1.170          H  
ATOM  12369  HG1 THR B 776       7.725 -10.384 -76.460  1.00  1.170          H  
ATOM  12370 1HG2 THR B 776       9.252 -12.363 -76.587  1.00  1.170          H  
ATOM  12371 2HG2 THR B 776      10.955 -12.002 -76.279  1.00  1.170          H  
ATOM  12372 3HG2 THR B 776       9.803 -12.040 -74.938  1.00  1.170          H  
ATOM  12373  N   TYR B 777       9.221  -9.737 -73.479  1.00  0.450          N  
ATOM  12374  CA  TYR B 777       8.901 -10.078 -72.107  1.00  0.370          C  
ATOM  12375  C   TYR B 777       8.076 -11.341 -72.104  1.00  0.400          C  
ATOM  12376  O   TYR B 777       7.315 -11.619 -73.035  1.00  0.480          O  
ATOM  12377  CB  TYR B 777       8.167  -8.942 -71.383  1.00  0.550          C  
ATOM  12378  CG  TYR B 777       6.855  -8.568 -71.981  1.00  0.550          C  
ATOM  12379  CD1 TYR B 777       5.689  -9.200 -71.568  1.00  0.550          C  
ATOM  12380  CD2 TYR B 777       6.809  -7.582 -72.947  1.00  0.550          C  
ATOM  12381  CE1 TYR B 777       4.482  -8.846 -72.127  1.00  0.550          C  
ATOM  12382  CE2 TYR B 777       5.603  -7.225 -73.506  1.00  0.550          C  
ATOM  12383  CZ  TYR B 777       4.443  -7.853 -73.100  1.00  0.550          C  
ATOM  12384  OH  TYR B 777       3.245  -7.494 -73.660  1.00  0.550          O  
ATOM  12385  H   TYR B 777       8.484  -9.526 -74.152  1.00  0.540          H  
ATOM  12386  HA  TYR B 777       9.824 -10.289 -71.574  1.00  0.440          H  
ATOM  12387 1HB  TYR B 777       7.998  -9.236 -70.347  1.00  0.660          H  
ATOM  12388 2HB  TYR B 777       8.783  -8.066 -71.361  1.00  0.660          H  
ATOM  12389  HD1 TYR B 777       5.729  -9.978 -70.808  1.00  0.660          H  
ATOM  12390  HD2 TYR B 777       7.727  -7.087 -73.266  1.00  0.660          H  
ATOM  12391  HE1 TYR B 777       3.565  -9.341 -71.808  1.00  0.660          H  
ATOM  12392  HE2 TYR B 777       5.564  -6.449 -74.269  1.00  0.660          H  
ATOM  12393  HH  TYR B 777       2.541  -8.037 -73.286  1.00  0.660          H  
ATOM  12394  N   ARG B 778       8.178 -12.082 -71.018  1.00  0.360          N  
ATOM  12395  CA  ARG B 778       7.450 -13.332 -70.912  1.00  0.390          C  
ATOM  12396  C   ARG B 778       6.916 -13.544 -69.511  1.00  0.360          C  
ATOM  12397  O   ARG B 778       7.534 -13.119 -68.532  1.00  0.330          O  
ATOM  12398  CB  ARG B 778       8.379 -14.482 -71.321  1.00  0.530          C  
ATOM  12399  CG  ARG B 778       9.507 -14.858 -70.307  1.00  0.530          C  
ATOM  12400  CD  ARG B 778      10.692 -14.022 -70.314  1.00  0.530          C  
ATOM  12401  NE  ARG B 778      11.753 -14.666 -69.526  1.00  0.530          N  
ATOM  12402  CZ  ARG B 778      12.923 -14.123 -69.162  1.00  0.530          C  
ATOM  12403  NH1 ARG B 778      13.211 -12.917 -69.519  1.00  0.530          N  
ATOM  12404  NH2 ARG B 778      13.774 -14.836 -68.452  1.00  0.530          N  
ATOM  12405  H   ARG B 778       8.825 -11.769 -70.289  1.00  0.430          H  
ATOM  12406  HA  ARG B 778       6.606 -13.303 -71.602  1.00  0.470          H  
ATOM  12407 1HB  ARG B 778       7.787 -15.379 -71.488  1.00  0.640          H  
ATOM  12408 2HB  ARG B 778       8.863 -14.236 -72.267  1.00  0.640          H  
ATOM  12409 1HG  ARG B 778       9.138 -14.899 -69.288  1.00  0.640          H  
ATOM  12410 2HG  ARG B 778       9.894 -15.823 -70.585  1.00  0.640          H  
ATOM  12411 1HD  ARG B 778      11.046 -13.859 -71.331  1.00  0.640          H  
ATOM  12412 2HD  ARG B 778      10.456 -13.109 -69.852  1.00  0.640          H  
ATOM  12413  HE  ARG B 778      11.584 -15.627 -69.219  1.00  0.640          H  
ATOM  12414 1HH1 ARG B 778      12.532 -12.411 -70.075  1.00  0.640          H  
ATOM  12415 2HH1 ARG B 778      14.111 -12.521 -69.268  1.00  0.640          H  
ATOM  12416 1HH2 ARG B 778      13.522 -15.788 -68.180  1.00  0.640          H  
ATOM  12417 2HH2 ARG B 778      14.663 -14.442 -68.170  1.00  0.640          H  
ATOM  12418  N   THR B 779       5.776 -14.232 -69.401  1.00  0.380          N  
ATOM  12419  CA  THR B 779       5.181 -14.465 -68.086  1.00  0.370          C  
ATOM  12420  C   THR B 779       5.007 -15.942 -67.761  1.00  0.370          C  
ATOM  12421  O   THR B 779       4.487 -16.705 -68.576  1.00  0.390          O  
ATOM  12422  CB  THR B 779       3.814 -13.750 -67.974  1.00  0.520          C  
ATOM  12423  OG1 THR B 779       3.993 -12.347 -68.183  1.00  0.520          O  
ATOM  12424  CG2 THR B 779       3.229 -13.940 -66.589  1.00  0.520          C  
ATOM  12425  H   THR B 779       5.314 -14.587 -70.227  1.00  0.460          H  
ATOM  12426  HA  THR B 779       5.839 -14.046 -67.342  1.00  0.440          H  
ATOM  12427  HB  THR B 779       3.126 -14.144 -68.719  1.00  0.630          H  
ATOM  12428  HG1 THR B 779       4.182 -12.197 -69.112  1.00  0.630          H  
ATOM  12429 1HG2 THR B 779       2.282 -13.414 -66.532  1.00  0.630          H  
ATOM  12430 2HG2 THR B 779       3.060 -14.993 -66.387  1.00  0.630          H  
ATOM  12431 3HG2 THR B 779       3.914 -13.533 -65.849  1.00  0.630          H  
ATOM  12432  N   GLY B 780       5.426 -16.327 -66.551  1.00  0.370          N  
ATOM  12433  CA  GLY B 780       5.274 -17.711 -66.087  1.00  0.380          C  
ATOM  12434  C   GLY B 780       4.447 -17.833 -64.808  1.00  0.330          C  
ATOM  12435  O   GLY B 780       4.432 -16.922 -63.967  1.00  0.280          O  
ATOM  12436  H   GLY B 780       5.871 -15.608 -65.968  1.00  0.440          H  
ATOM  12437 1HA  GLY B 780       4.811 -18.316 -66.869  1.00  0.460          H  
ATOM  12438 2HA  GLY B 780       6.259 -18.135 -65.903  1.00  0.460          H  
ATOM  12439  N   THR B 781       3.827 -19.007 -64.626  1.00  0.360          N  
ATOM  12440  CA  THR B 781       3.000 -19.293 -63.438  1.00  0.350          C  
ATOM  12441  C   THR B 781       3.559 -20.426 -62.550  1.00  0.370          C  
ATOM  12442  O   THR B 781       4.019 -21.465 -63.033  1.00  0.390          O  
ATOM  12443  CB  THR B 781       1.572 -19.739 -63.853  1.00  0.490          C  
ATOM  12444  OG1 THR B 781       0.971 -18.763 -64.706  1.00  0.490          O  
ATOM  12445  CG2 THR B 781       0.659 -19.905 -62.595  1.00  0.490          C  
ATOM  12446  H   THR B 781       3.849 -19.683 -65.406  1.00  0.430          H  
ATOM  12447  HA  THR B 781       2.934 -18.390 -62.834  1.00  0.420          H  
ATOM  12448  HB  THR B 781       1.624 -20.684 -64.385  1.00  0.590          H  
ATOM  12449  HG1 THR B 781       1.296 -18.980 -65.631  1.00  0.590          H  
ATOM  12450 1HG2 THR B 781      -0.316 -20.203 -62.942  1.00  0.590          H  
ATOM  12451 2HG2 THR B 781       1.028 -20.668 -61.931  1.00  0.590          H  
ATOM  12452 3HG2 THR B 781       0.587 -18.963 -62.059  1.00  0.590          H  
ATOM  12453  N   SER B 782       3.443 -20.261 -61.238  1.00  0.370          N  
ATOM  12454  CA  SER B 782       3.843 -21.293 -60.283  1.00  0.400          C  
ATOM  12455  C   SER B 782       2.799 -21.485 -59.183  1.00  0.400          C  
ATOM  12456  O   SER B 782       2.275 -20.518 -58.622  1.00  0.380          O  
ATOM  12457  CB  SER B 782       5.140 -20.928 -59.619  1.00  0.550          C  
ATOM  12458  OG  SER B 782       5.493 -21.905 -58.681  1.00  0.550          O  
ATOM  12459  H   SER B 782       3.113 -19.359 -60.891  1.00  0.440          H  
ATOM  12460  HA  SER B 782       3.966 -22.237 -60.810  1.00  0.480          H  
ATOM  12461 1HB  SER B 782       5.907 -20.828 -60.366  1.00  0.660          H  
ATOM  12462 2HB  SER B 782       5.032 -19.975 -59.132  1.00  0.660          H  
ATOM  12463  HG  SER B 782       6.151 -21.514 -58.103  1.00  0.660          H  
ATOM  12464  N   VAL B 783       2.455 -22.743 -58.899  1.00  0.450          N  
ATOM  12465  CA  VAL B 783       1.485 -23.059 -57.848  1.00  0.460          C  
ATOM  12466  C   VAL B 783       2.078 -24.038 -56.823  1.00  0.500          C  
ATOM  12467  O   VAL B 783       2.428 -25.175 -57.143  1.00  0.550          O  
ATOM  12468  CB  VAL B 783       0.190 -23.666 -58.453  1.00  0.640          C  
ATOM  12469  CG1 VAL B 783      -0.811 -24.010 -57.348  1.00  0.640          C  
ATOM  12470  CG2 VAL B 783      -0.430 -22.686 -59.481  1.00  0.640          C  
ATOM  12471  H   VAL B 783       2.938 -23.495 -59.388  1.00  0.540          H  
ATOM  12472  HA  VAL B 783       1.223 -22.139 -57.327  1.00  0.550          H  
ATOM  12473  HB  VAL B 783       0.424 -24.583 -58.936  1.00  0.770          H  
ATOM  12474 1HG1 VAL B 783      -1.700 -24.456 -57.803  1.00  0.770          H  
ATOM  12475 2HG1 VAL B 783      -0.375 -24.726 -56.649  1.00  0.770          H  
ATOM  12476 3HG1 VAL B 783      -1.088 -23.112 -56.813  1.00  0.770          H  
ATOM  12477 1HG2 VAL B 783      -1.327 -23.135 -59.908  1.00  0.770          H  
ATOM  12478 2HG2 VAL B 783      -0.685 -21.763 -58.999  1.00  0.770          H  
ATOM  12479 3HG2 VAL B 783       0.279 -22.488 -60.275  1.00  0.770          H  
ATOM  12480  N   ASN B 784       2.111 -23.620 -55.562  1.00  0.470          N  
ATOM  12481  CA  ASN B 784       2.663 -24.453 -54.499  1.00  0.500          C  
ATOM  12482  C   ASN B 784       1.658 -24.763 -53.409  1.00  0.500          C  
ATOM  12483  O   ASN B 784       1.278 -23.875 -52.643  1.00  0.480          O  
ATOM  12484  CB  ASN B 784       3.857 -23.782 -53.858  1.00  0.690          C  
ATOM  12485  CG  ASN B 784       4.546 -24.677 -52.862  1.00  0.690          C  
ATOM  12486  OD1 ASN B 784       4.456 -25.917 -52.952  1.00  0.690          O  
ATOM  12487  ND2 ASN B 784       5.232 -24.090 -51.951  1.00  0.690          N  
ATOM  12488  H   ASN B 784       1.808 -22.662 -55.365  1.00  0.560          H  
ATOM  12489  HA  ASN B 784       2.964 -25.408 -54.927  1.00  0.600          H  
ATOM  12490 1HB  ASN B 784       4.567 -23.467 -54.618  1.00  0.830          H  
ATOM  12491 2HB  ASN B 784       3.532 -22.896 -53.340  1.00  0.830          H  
ATOM  12492 1HD2 ASN B 784       5.741 -24.638 -51.290  1.00  0.830          H  
ATOM  12493 2HD2 ASN B 784       5.278 -23.085 -51.943  1.00  0.830          H  
ATOM  12494  N   CYS B 785       1.166 -25.992 -53.344  1.00  0.530          N  
ATOM  12495  CA  CYS B 785       0.192 -26.265 -52.304  1.00  0.520          C  
ATOM  12496  C   CYS B 785       0.895 -26.244 -50.987  1.00  0.540          C  
ATOM  12497  O   CYS B 785       1.961 -26.846 -50.858  1.00  0.620          O  
ATOM  12498  CB  CYS B 785      -0.425 -27.631 -52.404  1.00  0.730          C  
ATOM  12499  SG  CYS B 785      -1.339 -27.925 -53.834  1.00  0.730          S  
ATOM  12500  H   CYS B 785       1.488 -26.728 -53.972  1.00  0.640          H  
ATOM  12501  HA  CYS B 785      -0.575 -25.503 -52.307  1.00  0.620          H  
ATOM  12502 1HB  CYS B 785       0.332 -28.353 -52.337  1.00  0.880          H  
ATOM  12503 2HB  CYS B 785      -1.080 -27.776 -51.542  1.00  0.880          H  
ATOM  12504  N   ILE B 786       0.303 -25.577 -50.008  1.00  0.500          N  
ATOM  12505  CA  ILE B 786       0.796 -25.524 -48.647  1.00  0.510          C  
ATOM  12506  C   ILE B 786      -0.224 -25.910 -47.588  1.00  0.470          C  
ATOM  12507  O   ILE B 786      -1.353 -25.411 -47.534  1.00  0.470          O  
ATOM  12508  CB  ILE B 786       1.382 -24.141 -48.331  1.00  0.710          C  
ATOM  12509  CG1 ILE B 786       2.625 -23.924 -49.250  1.00  0.710          C  
ATOM  12510  CG2 ILE B 786       1.663 -23.998 -46.826  1.00  0.710          C  
ATOM  12511  CD1 ILE B 786       3.180 -22.579 -49.214  1.00  0.710          C  
ATOM  12512  H   ILE B 786      -0.540 -25.048 -50.207  1.00  0.600          H  
ATOM  12513  HA  ILE B 786       1.615 -26.234 -48.569  1.00  0.610          H  
ATOM  12514  HB  ILE B 786       0.658 -23.376 -48.623  1.00  0.850          H  
ATOM  12515 1HG1 ILE B 786       3.402 -24.638 -48.968  1.00  0.850          H  
ATOM  12516 2HG1 ILE B 786       2.347 -24.104 -50.272  1.00  0.850          H  
ATOM  12517 1HG2 ILE B 786       2.070 -23.023 -46.606  1.00  0.850          H  
ATOM  12518 2HG2 ILE B 786       0.747 -24.118 -46.245  1.00  0.850          H  
ATOM  12519 3HG2 ILE B 786       2.361 -24.764 -46.544  1.00  0.850          H  
ATOM  12520 1HD1 ILE B 786       4.026 -22.507 -49.891  1.00  0.850          H  
ATOM  12521 2HD1 ILE B 786       2.415 -21.873 -49.520  1.00  0.850          H  
ATOM  12522 3HD1 ILE B 786       3.503 -22.346 -48.232  1.00  0.850          H  
ATOM  12523  N   ILE B 787       0.187 -26.840 -46.748  1.00  0.460          N  
ATOM  12524  CA  ILE B 787      -0.622 -27.270 -45.630  1.00  0.470          C  
ATOM  12525  C   ILE B 787       0.172 -27.065 -44.360  1.00  0.470          C  
ATOM  12526  O   ILE B 787       1.306 -27.526 -44.252  1.00  0.470          O  
ATOM  12527  CB  ILE B 787      -1.118 -28.722 -45.798  1.00  0.650          C  
ATOM  12528  CG1 ILE B 787      -1.977 -28.841 -47.100  1.00  0.650          C  
ATOM  12529  CG2 ILE B 787      -1.944 -29.143 -44.572  1.00  0.650          C  
ATOM  12530  CD1 ILE B 787      -1.255 -29.268 -48.332  1.00  0.650          C  
ATOM  12531  H   ILE B 787       1.125 -27.230 -46.889  1.00  0.550          H  
ATOM  12532  HA  ILE B 787      -1.501 -26.638 -45.575  1.00  0.560          H  
ATOM  12533  HB  ILE B 787      -0.265 -29.387 -45.908  1.00  0.780          H  
ATOM  12534 1HG1 ILE B 787      -2.745 -29.575 -46.922  1.00  0.780          H  
ATOM  12535 2HG1 ILE B 787      -2.446 -27.874 -47.296  1.00  0.780          H  
ATOM  12536 1HG2 ILE B 787      -2.291 -30.165 -44.696  1.00  0.780          H  
ATOM  12537 2HG2 ILE B 787      -1.344 -29.083 -43.669  1.00  0.780          H  
ATOM  12538 3HG2 ILE B 787      -2.803 -28.477 -44.475  1.00  0.780          H  
ATOM  12539 1HD1 ILE B 787      -1.956 -29.337 -49.164  1.00  0.780          H  
ATOM  12540 2HD1 ILE B 787      -0.468 -28.578 -48.602  1.00  0.780          H  
ATOM  12541 3HD1 ILE B 787      -0.835 -30.224 -48.137  1.00  0.780          H  
ATOM  12542  N   GLU B 788      -0.395 -26.375 -43.386  1.00  0.460          N  
ATOM  12543  CA  GLU B 788       0.361 -26.183 -42.153  1.00  0.470          C  
ATOM  12544  C   GLU B 788      -0.493 -26.274 -40.908  1.00  0.470          C  
ATOM  12545  O   GLU B 788      -1.675 -25.917 -40.910  1.00  0.470          O  
ATOM  12546  CB  GLU B 788       1.105 -24.832 -42.184  1.00  0.650          C  
ATOM  12547  CG  GLU B 788       0.203 -23.593 -42.262  1.00  0.650          C  
ATOM  12548  CD  GLU B 788       0.964 -22.260 -42.297  1.00  0.650          C  
ATOM  12549  OE1 GLU B 788       1.782 -22.000 -41.428  1.00  0.650          O  
ATOM  12550  OE2 GLU B 788       0.730 -21.497 -43.200  1.00  0.650          O  
ATOM  12551  H   GLU B 788      -1.334 -25.986 -43.526  1.00  0.550          H  
ATOM  12552  HA  GLU B 788       1.101 -26.972 -42.073  1.00  0.560          H  
ATOM  12553 1HB  GLU B 788       1.719 -24.742 -41.283  1.00  0.780          H  
ATOM  12554 2HB  GLU B 788       1.775 -24.808 -43.042  1.00  0.780          H  
ATOM  12555 1HG  GLU B 788      -0.414 -23.670 -43.162  1.00  0.780          H  
ATOM  12556 2HG  GLU B 788      -0.456 -23.596 -41.417  1.00  0.780          H  
ATOM  12557  N   GLU B 789       0.120 -26.747 -39.832  1.00  0.480          N  
ATOM  12558  CA  GLU B 789      -0.557 -26.785 -38.555  1.00  0.480          C  
ATOM  12559  C   GLU B 789      -0.389 -25.437 -37.893  1.00  0.470          C  
ATOM  12560  O   GLU B 789       0.704 -24.862 -37.879  1.00  0.500          O  
ATOM  12561  CB  GLU B 789      -0.013 -27.910 -37.668  1.00  0.670          C  
ATOM  12562  CG  GLU B 789      -0.301 -29.318 -38.201  1.00  0.670          C  
ATOM  12563  CD  GLU B 789       0.103 -30.428 -37.234  1.00  0.670          C  
ATOM  12564  OE1 GLU B 789       0.849 -30.160 -36.321  1.00  0.670          O  
ATOM  12565  OE2 GLU B 789      -0.384 -31.538 -37.376  1.00  0.670          O  
ATOM  12566  H   GLU B 789       1.094 -27.066 -39.899  1.00  0.580          H  
ATOM  12567  HA  GLU B 789      -1.622 -26.957 -38.714  1.00  0.580          H  
ATOM  12568 1HB  GLU B 789       1.072 -27.806 -37.579  1.00  0.810          H  
ATOM  12569 2HB  GLU B 789      -0.438 -27.826 -36.670  1.00  0.810          H  
ATOM  12570 1HG  GLU B 789      -1.367 -29.401 -38.421  1.00  0.810          H  
ATOM  12571 2HG  GLU B 789       0.245 -29.442 -39.134  1.00  0.810          H  
ATOM  12572  N   VAL B 790      -1.468 -24.905 -37.348  1.00  0.440          N  
ATOM  12573  CA  VAL B 790      -1.371 -23.614 -36.702  1.00  0.410          C  
ATOM  12574  C   VAL B 790      -1.999 -23.618 -35.326  1.00  0.390          C  
ATOM  12575  O   VAL B 790      -2.865 -24.441 -35.002  1.00  0.400          O  
ATOM  12576  CB  VAL B 790      -2.068 -22.524 -37.554  1.00  0.590          C  
ATOM  12577  CG1 VAL B 790      -1.433 -22.453 -38.933  1.00  0.590          C  
ATOM  12578  CG2 VAL B 790      -3.551 -22.799 -37.661  1.00  0.590          C  
ATOM  12579  H   VAL B 790      -2.359 -25.406 -37.382  1.00  0.530          H  
ATOM  12580  HA  VAL B 790      -0.319 -23.351 -36.594  1.00  0.490          H  
ATOM  12581  HB  VAL B 790      -1.920 -21.557 -37.076  1.00  0.700          H  
ATOM  12582 1HG1 VAL B 790      -1.907 -21.675 -39.516  1.00  0.700          H  
ATOM  12583 2HG1 VAL B 790      -0.366 -22.240 -38.841  1.00  0.700          H  
ATOM  12584 3HG1 VAL B 790      -1.568 -23.403 -39.439  1.00  0.700          H  
ATOM  12585 1HG2 VAL B 790      -4.007 -22.019 -38.248  1.00  0.700          H  
ATOM  12586 2HG2 VAL B 790      -3.709 -23.753 -38.143  1.00  0.700          H  
ATOM  12587 3HG2 VAL B 790      -4.000 -22.811 -36.672  1.00  0.700          H  
ATOM  12588  N   GLU B 791      -1.615 -22.636 -34.536  1.00  0.380          N  
ATOM  12589  CA  GLU B 791      -2.255 -22.434 -33.256  1.00  0.390          C  
ATOM  12590  C   GLU B 791      -3.343 -21.399 -33.440  1.00  0.370          C  
ATOM  12591  O   GLU B 791      -3.127 -20.368 -34.086  1.00  0.410          O  
ATOM  12592  CB  GLU B 791      -1.240 -22.004 -32.195  1.00  0.540          C  
ATOM  12593  CG  GLU B 791      -1.813 -21.782 -30.805  1.00  0.540          C  
ATOM  12594  CD  GLU B 791      -0.755 -21.414 -29.817  1.00  0.540          C  
ATOM  12595  OE1 GLU B 791       0.312 -21.962 -29.889  1.00  0.540          O  
ATOM  12596  OE2 GLU B 791      -0.995 -20.550 -29.008  1.00  0.540          O  
ATOM  12597  H   GLU B 791      -0.881 -22.003 -34.851  1.00  0.460          H  
ATOM  12598  HA  GLU B 791      -2.723 -23.364 -32.931  1.00  0.470          H  
ATOM  12599 1HB  GLU B 791      -0.463 -22.763 -32.116  1.00  0.650          H  
ATOM  12600 2HB  GLU B 791      -0.764 -21.089 -32.494  1.00  0.650          H  
ATOM  12601 1HG  GLU B 791      -2.551 -20.978 -30.840  1.00  0.650          H  
ATOM  12602 2HG  GLU B 791      -2.322 -22.690 -30.478  1.00  0.650          H  
ATOM  12603  N   ALA B 792      -4.527 -21.678 -32.913  1.00  0.340          N  
ATOM  12604  CA  ALA B 792      -5.615 -20.726 -33.002  1.00  0.340          C  
ATOM  12605  C   ALA B 792      -5.950 -20.197 -31.603  1.00  0.340          C  
ATOM  12606  O   ALA B 792      -5.874 -20.931 -30.610  1.00  0.350          O  
ATOM  12607  CB  ALA B 792      -6.805 -21.381 -33.672  1.00  0.480          C  
ATOM  12608  H   ALA B 792      -4.682 -22.569 -32.436  1.00  0.410          H  
ATOM  12609  HA  ALA B 792      -5.290 -19.889 -33.603  1.00  0.410          H  
ATOM  12610 1HB  ALA B 792      -7.610 -20.661 -33.752  1.00  0.570          H  
ATOM  12611 2HB  ALA B 792      -6.525 -21.728 -34.662  1.00  0.570          H  
ATOM  12612 3HB  ALA B 792      -7.114 -22.222 -33.069  1.00  0.570          H  
ATOM  12613  N   ARG B 793      -6.335 -18.919 -31.520  1.00  0.330          N  
ATOM  12614  CA  ARG B 793      -6.712 -18.320 -30.240  1.00  0.340          C  
ATOM  12615  C   ARG B 793      -8.027 -17.558 -30.317  1.00  0.350          C  
ATOM  12616  O   ARG B 793      -8.362 -16.965 -31.346  1.00  0.350          O  
ATOM  12617  CB  ARG B 793      -5.617 -17.402 -29.714  1.00  0.470          C  
ATOM  12618  CG  ARG B 793      -4.322 -18.123 -29.386  1.00  0.470          C  
ATOM  12619  CD  ARG B 793      -3.326 -17.259 -28.705  1.00  0.470          C  
ATOM  12620  NE  ARG B 793      -2.096 -18.003 -28.422  1.00  0.470          N  
ATOM  12621  CZ  ARG B 793      -1.026 -17.553 -27.733  1.00  0.470          C  
ATOM  12622  NH1 ARG B 793      -0.992 -16.344 -27.220  1.00  0.470          N  
ATOM  12623  NH2 ARG B 793      -0.003 -18.367 -27.584  1.00  0.470          N  
ATOM  12624  H   ARG B 793      -6.364 -18.366 -32.379  1.00  0.400          H  
ATOM  12625  HA  ARG B 793      -6.825 -19.123 -29.531  1.00  0.410          H  
ATOM  12626 1HB  ARG B 793      -5.395 -16.630 -30.455  1.00  0.570          H  
ATOM  12627 2HB  ARG B 793      -5.957 -16.900 -28.816  1.00  0.570          H  
ATOM  12628 1HG  ARG B 793      -4.541 -18.972 -28.751  1.00  0.570          H  
ATOM  12629 2HG  ARG B 793      -3.866 -18.480 -30.309  1.00  0.570          H  
ATOM  12630 1HD  ARG B 793      -3.079 -16.408 -29.343  1.00  0.570          H  
ATOM  12631 2HD  ARG B 793      -3.742 -16.906 -27.761  1.00  0.570          H  
ATOM  12632  HE  ARG B 793      -2.020 -18.967 -28.784  1.00  0.570          H  
ATOM  12633 1HH1 ARG B 793      -1.776 -15.724 -27.329  1.00  0.570          H  
ATOM  12634 2HH1 ARG B 793      -0.172 -16.035 -26.701  1.00  0.570          H  
ATOM  12635 1HH2 ARG B 793      -0.066 -19.308 -28.006  1.00  0.570          H  
ATOM  12636 2HH2 ARG B 793       0.814 -18.080 -27.070  1.00  0.570          H  
ATOM  12637  N   SER B 794      -8.745 -17.484 -29.201  1.00  0.360          N  
ATOM  12638  CA  SER B 794      -9.994 -16.723 -29.210  1.00  0.380          C  
ATOM  12639  C   SER B 794     -10.329 -16.097 -27.850  1.00  0.430          C  
ATOM  12640  O   SER B 794      -9.990 -16.625 -26.797  1.00  0.490          O  
ATOM  12641  CB  SER B 794     -11.092 -17.625 -29.680  1.00  0.520          C  
ATOM  12642  OG  SER B 794     -12.264 -16.914 -29.849  1.00  0.520          O  
ATOM  12643  H   SER B 794      -8.453 -18.053 -28.400  1.00  0.430          H  
ATOM  12644  HA  SER B 794      -9.897 -15.910 -29.929  1.00  0.460          H  
ATOM  12645 1HB  SER B 794     -10.806 -18.106 -30.592  1.00  0.630          H  
ATOM  12646 2HB  SER B 794     -11.242 -18.408 -28.941  1.00  0.630          H  
ATOM  12647  HG  SER B 794     -12.192 -16.467 -30.717  1.00  0.630          H  
ATOM  12648  N   ILE B 795     -10.971 -14.941 -27.861  1.00  0.460          N  
ATOM  12649  CA  ILE B 795     -11.296 -14.213 -26.635  1.00  0.570          C  
ATOM  12650  C   ILE B 795     -12.801 -14.043 -26.433  1.00  0.600          C  
ATOM  12651  O   ILE B 795     -13.516 -13.744 -27.396  1.00  0.610          O  
ATOM  12652  CB  ILE B 795     -10.615 -12.830 -26.692  1.00  0.750          C  
ATOM  12653  CG1 ILE B 795      -9.093 -13.030 -26.823  1.00  0.750          C  
ATOM  12654  CG2 ILE B 795     -10.929 -12.015 -25.418  1.00  0.750          C  
ATOM  12655  CD1 ILE B 795      -8.352 -11.812 -27.206  1.00  0.750          C  
ATOM  12656  H   ILE B 795     -11.246 -14.549 -28.751  1.00  0.550          H  
ATOM  12657  HA  ILE B 795     -10.903 -14.766 -25.783  1.00  0.680          H  
ATOM  12658  HB  ILE B 795     -10.963 -12.286 -27.568  1.00  0.900          H  
ATOM  12659 1HG1 ILE B 795      -8.696 -13.384 -25.871  1.00  0.900          H  
ATOM  12660 2HG1 ILE B 795      -8.881 -13.767 -27.583  1.00  0.900          H  
ATOM  12661 1HG2 ILE B 795     -10.450 -11.049 -25.461  1.00  0.900          H  
ATOM  12662 2HG2 ILE B 795     -11.992 -11.851 -25.325  1.00  0.900          H  
ATOM  12663 3HG2 ILE B 795     -10.567 -12.555 -24.541  1.00  0.900          H  
ATOM  12664 1HD1 ILE B 795      -7.332 -12.066 -27.267  1.00  0.900          H  
ATOM  12665 2HD1 ILE B 795      -8.702 -11.455 -28.173  1.00  0.900          H  
ATOM  12666 3HD1 ILE B 795      -8.471 -11.031 -26.470  1.00  0.900          H  
ATOM  12667  N   PHE B 796     -13.280 -14.211 -25.185  1.00  0.680          N  
ATOM  12668  CA  PHE B 796     -14.701 -14.013 -24.909  1.00  0.740          C  
ATOM  12669  C   PHE B 796     -15.137 -12.677 -25.495  1.00  0.730          C  
ATOM  12670  O   PHE B 796     -14.427 -11.685 -25.343  1.00  0.820          O  
ATOM  12671  CB  PHE B 796     -15.015 -13.939 -23.412  1.00  1.010          C  
ATOM  12672  CG  PHE B 796     -15.198 -15.194 -22.629  1.00  1.010          C  
ATOM  12673  CD1 PHE B 796     -14.195 -15.766 -21.861  1.00  1.010          C  
ATOM  12674  CD2 PHE B 796     -16.459 -15.781 -22.610  1.00  1.010          C  
ATOM  12675  CE1 PHE B 796     -14.456 -16.915 -21.117  1.00  1.010          C  
ATOM  12676  CE2 PHE B 796     -16.715 -16.913 -21.869  1.00  1.010          C  
ATOM  12677  CZ  PHE B 796     -15.721 -17.484 -21.128  1.00  1.010          C  
ATOM  12678  H   PHE B 796     -12.645 -14.481 -24.447  1.00  0.820          H  
ATOM  12679  HA  PHE B 796     -15.250 -14.836 -25.333  1.00  0.890          H  
ATOM  12680 1HB  PHE B 796     -14.241 -13.352 -22.922  1.00  1.210          H  
ATOM  12681 2HB  PHE B 796     -15.928 -13.394 -23.316  1.00  1.210          H  
ATOM  12682  HD1 PHE B 796     -13.199 -15.318 -21.836  1.00  1.210          H  
ATOM  12683  HD2 PHE B 796     -17.265 -15.329 -23.194  1.00  1.210          H  
ATOM  12684  HE1 PHE B 796     -13.656 -17.363 -20.518  1.00  1.210          H  
ATOM  12685  HE2 PHE B 796     -17.712 -17.347 -21.876  1.00  1.210          H  
ATOM  12686  HZ  PHE B 796     -15.933 -18.379 -20.554  1.00  1.210          H  
ATOM  12687  N   PRO B 797     -16.323 -12.592 -26.120  1.00  0.680          N  
ATOM  12688  CA  PRO B 797     -17.427 -13.539 -26.352  1.00  0.670          C  
ATOM  12689  C   PRO B 797     -17.134 -14.811 -27.168  1.00  0.570          C  
ATOM  12690  O   PRO B 797     -17.968 -15.719 -27.181  1.00  0.560          O  
ATOM  12691  CB  PRO B 797     -18.434 -12.677 -27.135  1.00  1.010          C  
ATOM  12692  CG  PRO B 797     -18.086 -11.252 -26.790  1.00  1.010          C  
ATOM  12693  CD  PRO B 797     -16.595 -11.259 -26.676  1.00  1.010          C  
ATOM  12694  HA  PRO B 797     -17.851 -13.817 -25.377  1.00  0.800          H  
ATOM  12695 1HB  PRO B 797     -18.334 -12.883 -28.217  1.00  1.210          H  
ATOM  12696 2HB  PRO B 797     -19.464 -12.947 -26.855  1.00  1.210          H  
ATOM  12697 1HG  PRO B 797     -18.442 -10.574 -27.581  1.00  1.210          H  
ATOM  12698 2HG  PRO B 797     -18.576 -10.934 -25.859  1.00  1.210          H  
ATOM  12699 1HD  PRO B 797     -16.123 -11.165 -27.669  1.00  1.210          H  
ATOM  12700 2HD  PRO B 797     -16.258 -10.469 -25.987  1.00  1.210          H  
ATOM  12701  N   TYR B 798     -16.007 -14.842 -27.887  1.00  0.520          N  
ATOM  12702  CA  TYR B 798     -15.592 -15.942 -28.760  1.00  0.450          C  
ATOM  12703  C   TYR B 798     -16.426 -15.966 -30.025  1.00  0.400          C  
ATOM  12704  O   TYR B 798     -16.900 -17.027 -30.440  1.00  0.390          O  
ATOM  12705  CB  TYR B 798     -15.687 -17.333 -28.102  1.00  0.660          C  
ATOM  12706  CG  TYR B 798     -14.895 -17.527 -26.859  1.00  0.660          C  
ATOM  12707  CD1 TYR B 798     -15.491 -17.693 -25.675  1.00  0.660          C  
ATOM  12708  CD2 TYR B 798     -13.560 -17.553 -26.924  1.00  0.660          C  
ATOM  12709  CE1 TYR B 798     -14.729 -17.894 -24.588  1.00  0.660          C  
ATOM  12710  CE2 TYR B 798     -12.814 -17.732 -25.832  1.00  0.660          C  
ATOM  12711  CZ  TYR B 798     -13.379 -17.902 -24.677  1.00  0.660          C  
ATOM  12712  OH  TYR B 798     -12.600 -18.087 -23.579  1.00  0.660          O  
ATOM  12713  H   TYR B 798     -15.331 -14.080 -27.845  1.00  0.620          H  
ATOM  12714  HA  TYR B 798     -14.555 -15.769 -29.050  1.00  0.540          H  
ATOM  12715 1HB  TYR B 798     -16.717 -17.605 -27.902  1.00  0.790          H  
ATOM  12716 2HB  TYR B 798     -15.319 -18.062 -28.819  1.00  0.790          H  
ATOM  12717  HD1 TYR B 798     -16.559 -17.676 -25.593  1.00  0.790          H  
ATOM  12718  HD2 TYR B 798     -13.095 -17.426 -27.840  1.00  0.790          H  
ATOM  12719  HE1 TYR B 798     -15.189 -18.049 -23.659  1.00  0.790          H  
ATOM  12720  HE2 TYR B 798     -11.755 -17.746 -25.894  1.00  0.790          H  
ATOM  12721  HH  TYR B 798     -13.157 -18.164 -22.803  1.00  0.790          H  
ATOM  12722  N   ASP B 799     -16.642 -14.792 -30.639  1.00  0.400          N  
ATOM  12723  CA  ASP B 799     -17.376 -14.714 -31.889  1.00  0.390          C  
ATOM  12724  C   ASP B 799     -16.446 -14.736 -33.102  1.00  0.410          C  
ATOM  12725  O   ASP B 799     -16.900 -14.672 -34.239  1.00  0.460          O  
ATOM  12726  CB  ASP B 799     -18.184 -13.414 -31.920  1.00  0.550          C  
ATOM  12727  CG  ASP B 799     -17.277 -12.190 -31.879  1.00  0.550          C  
ATOM  12728  OD1 ASP B 799     -16.124 -12.357 -31.502  1.00  0.550          O  
ATOM  12729  OD2 ASP B 799     -17.721 -11.106 -32.234  1.00  0.550          O  
ATOM  12730  H   ASP B 799     -16.259 -13.921 -30.269  1.00  0.480          H  
ATOM  12731  HA  ASP B 799     -18.057 -15.561 -31.948  1.00  0.470          H  
ATOM  12732 1HB  ASP B 799     -18.765 -13.361 -32.818  1.00  0.660          H  
ATOM  12733 2HB  ASP B 799     -18.871 -13.382 -31.073  1.00  0.660          H  
ATOM  12734  N   SER B 800     -15.152 -14.862 -32.849  1.00  0.380          N  
ATOM  12735  CA  SER B 800     -14.109 -14.863 -33.874  1.00  0.390          C  
ATOM  12736  C   SER B 800     -12.832 -15.459 -33.307  1.00  0.380          C  
ATOM  12737  O   SER B 800     -12.712 -15.610 -32.086  1.00  0.380          O  
ATOM  12738  CB  SER B 800     -13.849 -13.445 -34.360  1.00  0.540          C  
ATOM  12739  OG  SER B 800     -13.287 -12.660 -33.343  1.00  0.540          O  
ATOM  12740  H   SER B 800     -14.879 -14.907 -31.883  1.00  0.460          H  
ATOM  12741  HA  SER B 800     -14.431 -15.471 -34.715  1.00  0.470          H  
ATOM  12742 1HB  SER B 800     -13.170 -13.477 -35.210  1.00  0.650          H  
ATOM  12743 2HB  SER B 800     -14.782 -12.995 -34.703  1.00  0.650          H  
ATOM  12744  HG  SER B 800     -14.032 -12.434 -32.754  1.00  0.650          H  
ATOM  12745  N   PHE B 801     -11.864 -15.764 -34.171  1.00  0.380          N  
ATOM  12746  CA  PHE B 801     -10.569 -16.240 -33.685  1.00  0.380          C  
ATOM  12747  C   PHE B 801      -9.404 -15.894 -34.586  1.00  0.360          C  
ATOM  12748  O   PHE B 801      -9.570 -15.599 -35.767  1.00  0.390          O  
ATOM  12749  CB  PHE B 801     -10.619 -17.748 -33.441  1.00  0.530          C  
ATOM  12750  CG  PHE B 801     -10.871 -18.678 -34.600  1.00  0.530          C  
ATOM  12751  CD1 PHE B 801      -9.827 -19.252 -35.325  1.00  0.530          C  
ATOM  12752  CD2 PHE B 801     -12.167 -19.036 -34.926  1.00  0.530          C  
ATOM  12753  CE1 PHE B 801     -10.107 -20.166 -36.335  1.00  0.530          C  
ATOM  12754  CE2 PHE B 801     -12.434 -19.930 -35.926  1.00  0.530          C  
ATOM  12755  CZ  PHE B 801     -11.398 -20.501 -36.629  1.00  0.530          C  
ATOM  12756  H   PHE B 801     -12.040 -15.648 -35.174  1.00  0.460          H  
ATOM  12757  HA  PHE B 801     -10.380 -15.764 -32.722  1.00  0.460          H  
ATOM  12758 1HB  PHE B 801      -9.699 -18.067 -32.976  1.00  0.640          H  
ATOM  12759 2HB  PHE B 801     -11.394 -17.911 -32.739  1.00  0.640          H  
ATOM  12760  HD1 PHE B 801      -8.792 -18.991 -35.084  1.00  0.640          H  
ATOM  12761  HD2 PHE B 801     -12.990 -18.601 -34.370  1.00  0.640          H  
ATOM  12762  HE1 PHE B 801      -9.315 -20.624 -36.894  1.00  0.640          H  
ATOM  12763  HE2 PHE B 801     -13.472 -20.186 -36.156  1.00  0.640          H  
ATOM  12764  HZ  PHE B 801     -11.604 -21.212 -37.420  1.00  0.640          H  
ATOM  12765  N   GLY B 802      -8.208 -15.942 -34.024  1.00  0.360          N  
ATOM  12766  CA  GLY B 802      -7.016 -15.650 -34.796  1.00  0.370          C  
ATOM  12767  C   GLY B 802      -6.125 -16.854 -34.922  1.00  0.350          C  
ATOM  12768  O   GLY B 802      -6.164 -17.764 -34.095  1.00  0.350          O  
ATOM  12769  H   GLY B 802      -8.144 -16.193 -33.034  1.00  0.430          H  
ATOM  12770 1HA  GLY B 802      -7.286 -15.300 -35.783  1.00  0.440          H  
ATOM  12771 2HA  GLY B 802      -6.472 -14.841 -34.315  1.00  0.440          H  
ATOM  12772  N   LEU B 803      -5.295 -16.844 -35.942  1.00  0.370          N  
ATOM  12773  CA  LEU B 803      -4.325 -17.893 -36.165  1.00  0.380          C  
ATOM  12774  C   LEU B 803      -2.919 -17.362 -35.919  1.00  0.370          C  
ATOM  12775  O   LEU B 803      -2.646 -16.185 -36.147  1.00  0.390          O  
ATOM  12776  CB  LEU B 803      -4.458 -18.411 -37.607  1.00  0.530          C  
ATOM  12777  CG  LEU B 803      -5.880 -18.897 -38.054  1.00  0.530          C  
ATOM  12778  CD1 LEU B 803      -5.826 -19.316 -39.513  1.00  0.530          C  
ATOM  12779  CD2 LEU B 803      -6.353 -20.042 -37.185  1.00  0.530          C  
ATOM  12780  H   LEU B 803      -5.346 -16.069 -36.609  1.00  0.440          H  
ATOM  12781  HA  LEU B 803      -4.497 -18.705 -35.466  1.00  0.460          H  
ATOM  12782 1HB  LEU B 803      -4.167 -17.605 -38.277  1.00  0.630          H  
ATOM  12783 2HB  LEU B 803      -3.761 -19.236 -37.744  1.00  0.630          H  
ATOM  12784  HG  LEU B 803      -6.590 -18.068 -37.972  1.00  0.630          H  
ATOM  12785 1HD1 LEU B 803      -6.811 -19.642 -39.837  1.00  0.630          H  
ATOM  12786 2HD1 LEU B 803      -5.505 -18.488 -40.130  1.00  0.630          H  
ATOM  12787 3HD1 LEU B 803      -5.133 -20.123 -39.613  1.00  0.630          H  
ATOM  12788 1HD2 LEU B 803      -7.316 -20.347 -37.527  1.00  0.630          H  
ATOM  12789 2HD2 LEU B 803      -5.675 -20.872 -37.250  1.00  0.630          H  
ATOM  12790 3HD2 LEU B 803      -6.421 -19.717 -36.154  1.00  0.630          H  
ATOM  12791  N   SER B 804      -1.993 -18.255 -35.593  1.00  0.370          N  
ATOM  12792  CA  SER B 804      -0.566 -17.961 -35.415  1.00  0.380          C  
ATOM  12793  C   SER B 804       0.136 -17.448 -36.679  1.00  0.380          C  
ATOM  12794  O   SER B 804       1.319 -17.117 -36.644  1.00  0.400          O  
ATOM  12795  CB  SER B 804       0.150 -19.182 -34.864  1.00  0.530          C  
ATOM  12796  OG  SER B 804       0.102 -20.269 -35.755  1.00  0.530          O  
ATOM  12797  H   SER B 804      -2.307 -19.199 -35.356  1.00  0.440          H  
ATOM  12798  HA  SER B 804      -0.488 -17.177 -34.661  1.00  0.460          H  
ATOM  12799 1HB  SER B 804       1.188 -18.932 -34.644  1.00  0.630          H  
ATOM  12800 2HB  SER B 804      -0.320 -19.456 -33.931  1.00  0.630          H  
ATOM  12801  HG  SER B 804       0.719 -20.063 -36.469  1.00  0.630          H  
ATOM  12802  N   THR B 805      -0.595 -17.409 -37.794  1.00  0.370          N  
ATOM  12803  CA  THR B 805      -0.141 -16.861 -39.060  1.00  0.390          C  
ATOM  12804  C   THR B 805      -0.457 -15.354 -39.132  1.00  0.400          C  
ATOM  12805  O   THR B 805      -0.024 -14.646 -40.045  1.00  0.430          O  
ATOM  12806  CB  THR B 805      -0.899 -17.500 -40.228  1.00  0.540          C  
ATOM  12807  OG1 THR B 805      -2.286 -17.126 -40.121  1.00  0.540          O  
ATOM  12808  CG2 THR B 805      -0.802 -19.023 -40.171  1.00  0.540          C  
ATOM  12809  H   THR B 805      -1.538 -17.767 -37.762  1.00  0.440          H  
ATOM  12810  HA  THR B 805       0.933 -17.011 -39.156  1.00  0.470          H  
ATOM  12811  HB  THR B 805      -0.495 -17.130 -41.171  1.00  0.650          H  
ATOM  12812  HG1 THR B 805      -2.682 -17.101 -41.036  1.00  0.650          H  
ATOM  12813 1HG2 THR B 805      -1.360 -19.457 -41.003  1.00  0.650          H  
ATOM  12814 2HG2 THR B 805       0.245 -19.325 -40.242  1.00  0.650          H  
ATOM  12815 3HG2 THR B 805      -1.216 -19.380 -39.235  1.00  0.650          H  
ATOM  12816  N   GLY B 806      -1.233 -14.844 -38.174  1.00  0.390          N  
ATOM  12817  CA  GLY B 806      -1.659 -13.452 -38.177  1.00  0.410          C  
ATOM  12818  C   GLY B 806      -3.024 -13.252 -38.816  1.00  0.430          C  
ATOM  12819  O   GLY B 806      -3.526 -12.127 -38.835  1.00  0.550          O  
ATOM  12820  H   GLY B 806      -1.562 -15.442 -37.418  1.00  0.470          H  
ATOM  12821 1HA  GLY B 806      -1.709 -13.099 -37.157  1.00  0.490          H  
ATOM  12822 2HA  GLY B 806      -0.920 -12.842 -38.692  1.00  0.490          H  
ATOM  12823  N   ASP B 807      -3.591 -14.321 -39.364  1.00  0.360          N  
ATOM  12824  CA  ASP B 807      -4.902 -14.290 -39.994  1.00  0.380          C  
ATOM  12825  C   ASP B 807      -6.021 -14.311 -38.969  1.00  0.390          C  
ATOM  12826  O   ASP B 807      -5.922 -14.954 -37.922  1.00  0.420          O  
ATOM  12827  CB  ASP B 807      -5.063 -15.489 -40.914  1.00  0.520          C  
ATOM  12828  CG  ASP B 807      -4.252 -15.384 -42.176  1.00  0.520          C  
ATOM  12829  OD1 ASP B 807      -4.418 -14.410 -42.881  1.00  0.520          O  
ATOM  12830  OD2 ASP B 807      -3.434 -16.262 -42.412  1.00  0.520          O  
ATOM  12831  H   ASP B 807      -3.071 -15.199 -39.352  1.00  0.430          H  
ATOM  12832  HA  ASP B 807      -4.987 -13.376 -40.583  1.00  0.460          H  
ATOM  12833 1HB  ASP B 807      -4.759 -16.373 -40.380  1.00  0.630          H  
ATOM  12834 2HB  ASP B 807      -6.119 -15.610 -41.174  1.00  0.630          H  
ATOM  12835  N   ILE B 808      -7.103 -13.615 -39.276  1.00  0.380          N  
ATOM  12836  CA  ILE B 808      -8.282 -13.620 -38.415  1.00  0.410          C  
ATOM  12837  C   ILE B 808      -9.497 -14.163 -39.127  1.00  0.390          C  
ATOM  12838  O   ILE B 808      -9.821 -13.794 -40.257  1.00  0.390          O  
ATOM  12839  CB  ILE B 808      -8.574 -12.251 -37.794  1.00  0.560          C  
ATOM  12840  CG1 ILE B 808      -7.362 -11.854 -36.945  1.00  0.560          C  
ATOM  12841  CG2 ILE B 808      -9.882 -12.310 -36.926  1.00  0.560          C  
ATOM  12842  CD1 ILE B 808      -7.415 -10.502 -36.458  1.00  0.560          C  
ATOM  12843  H   ILE B 808      -7.092 -13.076 -40.145  1.00  0.460          H  
ATOM  12844  HA  ILE B 808      -8.094 -14.292 -37.589  1.00  0.490          H  
ATOM  12845  HB  ILE B 808      -8.694 -11.509 -38.587  1.00  0.670          H  
ATOM  12846 1HG1 ILE B 808      -7.268 -12.536 -36.103  1.00  0.670          H  
ATOM  12847 2HG1 ILE B 808      -6.469 -11.934 -37.556  1.00  0.670          H  
ATOM  12848 1HG2 ILE B 808     -10.098 -11.348 -36.489  1.00  0.670          H  
ATOM  12849 2HG2 ILE B 808     -10.731 -12.594 -37.542  1.00  0.670          H  
ATOM  12850 3HG2 ILE B 808      -9.762 -13.045 -36.131  1.00  0.670          H  
ATOM  12851 1HD1 ILE B 808      -6.531 -10.266 -35.891  1.00  0.670          H  
ATOM  12852 2HD1 ILE B 808      -7.485  -9.855 -37.318  1.00  0.670          H  
ATOM  12853 3HD1 ILE B 808      -8.259 -10.375 -35.827  1.00  0.670          H  
ATOM  12854  N   ILE B 809     -10.134 -15.094 -38.450  1.00  0.390          N  
ATOM  12855  CA  ILE B 809     -11.302 -15.779 -38.928  1.00  0.380          C  
ATOM  12856  C   ILE B 809     -12.546 -15.207 -38.264  1.00  0.400          C  
ATOM  12857  O   ILE B 809     -12.725 -15.290 -37.044  1.00  0.410          O  
ATOM  12858  CB  ILE B 809     -11.183 -17.270 -38.584  1.00  0.540          C  
ATOM  12859  CG1 ILE B 809      -9.800 -17.858 -39.095  1.00  0.540          C  
ATOM  12860  CG2 ILE B 809     -12.346 -17.988 -39.159  1.00  0.540          C  
ATOM  12861  CD1 ILE B 809      -9.509 -17.757 -40.575  1.00  0.540          C  
ATOM  12862  H   ILE B 809      -9.786 -15.316 -37.519  1.00  0.470          H  
ATOM  12863  HA  ILE B 809     -11.392 -15.639 -40.004  1.00  0.460          H  
ATOM  12864  HB  ILE B 809     -11.187 -17.393 -37.499  1.00  0.640          H  
ATOM  12865 1HG1 ILE B 809      -9.002 -17.339 -38.560  1.00  0.640          H  
ATOM  12866 2HG1 ILE B 809      -9.757 -18.902 -38.828  1.00  0.640          H  
ATOM  12867 1HG2 ILE B 809     -12.286 -19.044 -38.924  1.00  0.640          H  
ATOM  12868 2HG2 ILE B 809     -13.270 -17.589 -38.756  1.00  0.640          H  
ATOM  12869 3HG2 ILE B 809     -12.322 -17.838 -40.223  1.00  0.640          H  
ATOM  12870 1HD1 ILE B 809      -8.536 -18.188 -40.768  1.00  0.640          H  
ATOM  12871 2HD1 ILE B 809     -10.256 -18.301 -41.141  1.00  0.640          H  
ATOM  12872 3HD1 ILE B 809      -9.502 -16.714 -40.887  1.00  0.640          H  
ATOM  12873  N   TYR B 810     -13.467 -14.684 -39.054  1.00  0.410          N  
ATOM  12874  CA  TYR B 810     -14.649 -14.059 -38.470  1.00  0.430          C  
ATOM  12875  C   TYR B 810     -15.821 -15.029 -38.352  1.00  0.420          C  
ATOM  12876  O   TYR B 810     -16.860 -14.900 -39.017  1.00  0.430          O  
ATOM  12877  CB  TYR B 810     -14.974 -12.826 -39.262  1.00  0.590          C  
ATOM  12878  CG  TYR B 810     -13.828 -11.891 -39.188  1.00  0.590          C  
ATOM  12879  CD1 TYR B 810     -12.954 -11.781 -40.242  1.00  0.590          C  
ATOM  12880  CD2 TYR B 810     -13.621 -11.159 -38.043  1.00  0.590          C  
ATOM  12881  CE1 TYR B 810     -11.902 -10.930 -40.158  1.00  0.590          C  
ATOM  12882  CE2 TYR B 810     -12.570 -10.295 -37.968  1.00  0.590          C  
ATOM  12883  CZ  TYR B 810     -11.723 -10.181 -39.015  1.00  0.590          C  
ATOM  12884  OH  TYR B 810     -10.706  -9.316 -38.942  1.00  0.590          O  
ATOM  12885  H   TYR B 810     -13.312 -14.669 -40.065  1.00  0.490          H  
ATOM  12886  HA  TYR B 810     -14.402 -13.743 -37.459  1.00  0.520          H  
ATOM  12887 1HB  TYR B 810     -15.163 -13.077 -40.304  1.00  0.710          H  
ATOM  12888 2HB  TYR B 810     -15.855 -12.336 -38.857  1.00  0.710          H  
ATOM  12889  HD1 TYR B 810     -13.103 -12.370 -41.144  1.00  0.710          H  
ATOM  12890  HD2 TYR B 810     -14.306 -11.255 -37.201  1.00  0.710          H  
ATOM  12891  HE1 TYR B 810     -11.212 -10.839 -40.990  1.00  0.710          H  
ATOM  12892  HE2 TYR B 810     -12.408  -9.695 -37.071  1.00  0.710          H  
ATOM  12893  HH  TYR B 810     -10.900  -8.636 -38.275  1.00  0.710          H  
ATOM  12894  N   MET B 811     -15.584 -16.015 -37.503  1.00  0.420          N  
ATOM  12895  CA  MET B 811     -16.500 -17.086 -37.148  1.00  0.420          C  
ATOM  12896  C   MET B 811     -16.149 -17.607 -35.767  1.00  0.410          C  
ATOM  12897  O   MET B 811     -14.978 -17.776 -35.447  1.00  0.400          O  
ATOM  12898  CB  MET B 811     -16.445 -18.195 -38.208  1.00  0.590          C  
ATOM  12899  CG  MET B 811     -17.358 -19.384 -37.938  1.00  0.590          C  
ATOM  12900  SD  MET B 811     -17.328 -20.641 -39.235  1.00  0.590          S  
ATOM  12901  CE  MET B 811     -18.426 -19.912 -40.437  1.00  0.590          C  
ATOM  12902  H   MET B 811     -14.660 -15.976 -37.066  1.00  0.500          H  
ATOM  12903  HA  MET B 811     -17.508 -16.686 -37.092  1.00  0.500          H  
ATOM  12904 1HB  MET B 811     -16.701 -17.775 -39.175  1.00  0.710          H  
ATOM  12905 2HB  MET B 811     -15.429 -18.578 -38.275  1.00  0.710          H  
ATOM  12906 1HG  MET B 811     -17.051 -19.861 -37.010  1.00  0.710          H  
ATOM  12907 2HG  MET B 811     -18.385 -19.036 -37.813  1.00  0.710          H  
ATOM  12908 1HE  MET B 811     -18.519 -20.568 -41.286  1.00  0.710          H  
ATOM  12909 2HE  MET B 811     -19.406 -19.775 -39.987  1.00  0.710          H  
ATOM  12910 3HE  MET B 811     -18.036 -18.951 -40.764  1.00  0.710          H  
ATOM  12911  N   SER B 812     -17.147 -17.886 -34.951  1.00  0.410          N  
ATOM  12912  CA  SER B 812     -16.876 -18.435 -33.632  1.00  0.400          C  
ATOM  12913  C   SER B 812     -16.186 -19.797 -33.727  1.00  0.390          C  
ATOM  12914  O   SER B 812     -16.600 -20.627 -34.543  1.00  0.420          O  
ATOM  12915  CB  SER B 812     -18.143 -18.650 -32.849  1.00  0.560          C  
ATOM  12916  OG  SER B 812     -17.835 -19.254 -31.613  1.00  0.560          O  
ATOM  12917  H   SER B 812     -18.108 -17.700 -35.257  1.00  0.490          H  
ATOM  12918  HA  SER B 812     -16.265 -17.714 -33.102  1.00  0.480          H  
ATOM  12919 1HB  SER B 812     -18.661 -17.710 -32.690  1.00  0.680          H  
ATOM  12920 2HB  SER B 812     -18.802 -19.297 -33.415  1.00  0.680          H  
ATOM  12921  HG  SER B 812     -17.517 -18.509 -31.041  1.00  0.680          H  
ATOM  12922  N   PRO B 813     -15.208 -20.123 -32.852  1.00  0.370          N  
ATOM  12923  CA  PRO B 813     -14.564 -21.420 -32.755  1.00  0.390          C  
ATOM  12924  C   PRO B 813     -15.560 -22.532 -32.477  1.00  0.400          C  
ATOM  12925  O   PRO B 813     -15.281 -23.701 -32.765  1.00  0.430          O  
ATOM  12926  CB  PRO B 813     -13.658 -21.280 -31.529  1.00  0.580          C  
ATOM  12927  CG  PRO B 813     -13.377 -19.834 -31.415  1.00  0.580          C  
ATOM  12928  CD  PRO B 813     -14.634 -19.123 -31.912  1.00  0.580          C  
ATOM  12929  HA  PRO B 813     -13.983 -21.619 -33.670  1.00  0.470          H  
ATOM  12930 1HB  PRO B 813     -14.167 -21.685 -30.645  1.00  0.700          H  
ATOM  12931 2HB  PRO B 813     -12.758 -21.885 -31.668  1.00  0.700          H  
ATOM  12932 1HG  PRO B 813     -13.147 -19.592 -30.367  1.00  0.700          H  
ATOM  12933 2HG  PRO B 813     -12.495 -19.615 -31.992  1.00  0.700          H  
ATOM  12934 1HD  PRO B 813     -15.314 -18.928 -31.077  1.00  0.700          H  
ATOM  12935 2HD  PRO B 813     -14.315 -18.200 -32.425  1.00  0.700          H  
ATOM  12936  N   PHE B 814     -16.753 -22.188 -31.956  1.00  0.400          N  
ATOM  12937  CA  PHE B 814     -17.668 -23.258 -31.649  1.00  0.420          C  
ATOM  12938  C   PHE B 814     -18.915 -23.115 -32.513  1.00  0.440          C  
ATOM  12939  O   PHE B 814     -20.007 -23.568 -32.142  1.00  0.450          O  
ATOM  12940  CB  PHE B 814     -18.064 -23.122 -30.175  1.00  0.580          C  
ATOM  12941  CG  PHE B 814     -16.865 -22.945 -29.256  1.00  0.580          C  
ATOM  12942  CD1 PHE B 814     -16.561 -21.668 -28.757  1.00  0.580          C  
ATOM  12943  CD2 PHE B 814     -16.038 -23.989 -28.912  1.00  0.580          C  
ATOM  12944  CE1 PHE B 814     -15.468 -21.467 -27.948  1.00  0.580          C  
ATOM  12945  CE2 PHE B 814     -14.947 -23.780 -28.104  1.00  0.580          C  
ATOM  12946  CZ  PHE B 814     -14.667 -22.522 -27.629  1.00  0.580          C  
ATOM  12947  H   PHE B 814     -17.011 -21.221 -31.748  1.00  0.480          H  
ATOM  12948  HA  PHE B 814     -17.202 -24.223 -31.840  1.00  0.500          H  
ATOM  12949 1HB  PHE B 814     -18.732 -22.269 -30.049  1.00  0.700          H  
ATOM  12950 2HB  PHE B 814     -18.600 -24.020 -29.859  1.00  0.700          H  
ATOM  12951  HD1 PHE B 814     -17.203 -20.825 -29.023  1.00  0.700          H  
ATOM  12952  HD2 PHE B 814     -16.248 -24.985 -29.292  1.00  0.700          H  
ATOM  12953  HE1 PHE B 814     -15.238 -20.472 -27.569  1.00  0.700          H  
ATOM  12954  HE2 PHE B 814     -14.293 -24.611 -27.847  1.00  0.700          H  
ATOM  12955  HZ  PHE B 814     -13.804 -22.371 -27.007  1.00  0.700          H  
ATOM  12956  N   PHE B 815     -18.693 -22.629 -33.736  1.00  0.440          N  
ATOM  12957  CA  PHE B 815     -19.715 -22.523 -34.757  1.00  0.460          C  
ATOM  12958  C   PHE B 815     -19.898 -23.892 -35.346  1.00  0.470          C  
ATOM  12959  O   PHE B 815     -18.910 -24.570 -35.638  1.00  0.470          O  
ATOM  12960  CB  PHE B 815     -19.283 -21.574 -35.874  1.00  0.640          C  
ATOM  12961  CG  PHE B 815     -20.326 -21.347 -36.909  1.00  0.640          C  
ATOM  12962  CD1 PHE B 815     -21.282 -20.379 -36.737  1.00  0.640          C  
ATOM  12963  CD2 PHE B 815     -20.373 -22.130 -38.048  1.00  0.640          C  
ATOM  12964  CE1 PHE B 815     -22.252 -20.189 -37.676  1.00  0.640          C  
ATOM  12965  CE2 PHE B 815     -21.342 -21.947 -38.990  1.00  0.640          C  
ATOM  12966  CZ  PHE B 815     -22.285 -20.972 -38.805  1.00  0.640          C  
ATOM  12967  H   PHE B 815     -17.770 -22.250 -33.961  1.00  0.530          H  
ATOM  12968  HA  PHE B 815     -20.654 -22.205 -34.313  1.00  0.550          H  
ATOM  12969 1HB  PHE B 815     -19.018 -20.612 -35.448  1.00  0.760          H  
ATOM  12970 2HB  PHE B 815     -18.393 -21.969 -36.360  1.00  0.760          H  
ATOM  12971  HD1 PHE B 815     -21.260 -19.753 -35.847  1.00  0.760          H  
ATOM  12972  HD2 PHE B 815     -19.625 -22.901 -38.181  1.00  0.760          H  
ATOM  12973  HE1 PHE B 815     -23.007 -19.408 -37.518  1.00  0.760          H  
ATOM  12974  HE2 PHE B 815     -21.362 -22.573 -39.878  1.00  0.760          H  
ATOM  12975  HZ  PHE B 815     -23.064 -20.814 -39.541  1.00  0.760          H  
ATOM  12976  N   GLY B 816     -21.129 -24.300 -35.553  1.00  0.480          N  
ATOM  12977  CA  GLY B 816     -21.334 -25.613 -36.150  1.00  0.490          C  
ATOM  12978  C   GLY B 816     -22.794 -25.901 -36.366  1.00  0.510          C  
ATOM  12979  O   GLY B 816     -23.632 -25.032 -36.193  1.00  0.520          O  
ATOM  12980  H   GLY B 816     -21.910 -23.695 -35.271  1.00  0.580          H  
ATOM  12981 1HA  GLY B 816     -20.810 -25.666 -37.100  1.00  0.590          H  
ATOM  12982 2HA  GLY B 816     -20.901 -26.378 -35.504  1.00  0.590          H  
ATOM  12983  N   LEU B 817     -23.111 -27.114 -36.783  1.00  0.520          N  
ATOM  12984  CA  LEU B 817     -24.504 -27.438 -37.054  1.00  0.530          C  
ATOM  12985  C   LEU B 817     -25.122 -28.309 -35.956  1.00  0.550          C  
ATOM  12986  O   LEU B 817     -26.300 -28.660 -36.019  1.00  0.630          O  
ATOM  12987  CB  LEU B 817     -24.559 -28.137 -38.409  1.00  0.740          C  
ATOM  12988  CG  LEU B 817     -23.900 -27.326 -39.572  1.00  0.740          C  
ATOM  12989  CD1 LEU B 817     -23.933 -28.152 -40.832  1.00  0.740          C  
ATOM  12990  CD2 LEU B 817     -24.590 -25.965 -39.785  1.00  0.740          C  
ATOM  12991  H   LEU B 817     -22.377 -27.810 -36.940  1.00  0.620          H  
ATOM  12992  HA  LEU B 817     -25.083 -26.520 -37.092  1.00  0.640          H  
ATOM  12993 1HB  LEU B 817     -24.057 -29.092 -38.329  1.00  0.890          H  
ATOM  12994 2HB  LEU B 817     -25.602 -28.315 -38.666  1.00  0.890          H  
ATOM  12995  HG  LEU B 817     -22.866 -27.159 -39.321  1.00  0.890          H  
ATOM  12996 1HD1 LEU B 817     -23.436 -27.608 -41.635  1.00  0.890          H  
ATOM  12997 2HD1 LEU B 817     -23.415 -29.096 -40.662  1.00  0.890          H  
ATOM  12998 3HD1 LEU B 817     -24.966 -28.352 -41.112  1.00  0.890          H  
ATOM  12999 1HD2 LEU B 817     -24.090 -25.440 -40.594  1.00  0.890          H  
ATOM  13000 2HD2 LEU B 817     -25.637 -26.121 -40.045  1.00  0.890          H  
ATOM  13001 3HD2 LEU B 817     -24.530 -25.355 -38.885  1.00  0.890          H  
ATOM  13002  N   ARG B 818     -24.301 -28.696 -34.980  1.00  0.510          N  
ATOM  13003  CA  ARG B 818     -24.722 -29.580 -33.896  1.00  0.550          C  
ATOM  13004  C   ARG B 818     -25.387 -28.810 -32.768  1.00  0.590          C  
ATOM  13005  O   ARG B 818     -24.938 -27.724 -32.408  1.00  0.600          O  
ATOM  13006  CB  ARG B 818     -23.530 -30.356 -33.353  1.00  0.750          C  
ATOM  13007  CG  ARG B 818     -22.943 -31.362 -34.343  1.00  0.750          C  
ATOM  13008  CD  ARG B 818     -21.772 -32.091 -33.809  1.00  0.750          C  
ATOM  13009  NE  ARG B 818     -22.133 -32.941 -32.675  1.00  0.750          N  
ATOM  13010  CZ  ARG B 818     -21.262 -33.610 -31.886  1.00  0.750          C  
ATOM  13011  NH1 ARG B 818     -19.969 -33.539 -32.105  1.00  0.750          N  
ATOM  13012  NH2 ARG B 818     -21.720 -34.343 -30.884  1.00  0.750          N  
ATOM  13013  H   ARG B 818     -23.359 -28.339 -34.993  1.00  0.610          H  
ATOM  13014  HA  ARG B 818     -25.442 -30.295 -34.297  1.00  0.660          H  
ATOM  13015 1HB  ARG B 818     -22.736 -29.657 -33.087  1.00  0.900          H  
ATOM  13016 2HB  ARG B 818     -23.817 -30.885 -32.445  1.00  0.900          H  
ATOM  13017 1HG  ARG B 818     -23.703 -32.094 -34.623  1.00  0.900          H  
ATOM  13018 2HG  ARG B 818     -22.619 -30.827 -35.226  1.00  0.900          H  
ATOM  13019 1HD  ARG B 818     -21.370 -32.728 -34.602  1.00  0.900          H  
ATOM  13020 2HD  ARG B 818     -21.020 -31.384 -33.499  1.00  0.900          H  
ATOM  13021  HE  ARG B 818     -23.117 -33.039 -32.466  1.00  0.900          H  
ATOM  13022 1HH1 ARG B 818     -19.615 -32.990 -32.873  1.00  0.900          H  
ATOM  13023 2HH1 ARG B 818     -19.323 -34.042 -31.512  1.00  0.900          H  
ATOM  13024 1HH2 ARG B 818     -22.716 -34.400 -30.712  1.00  0.900          H  
ATOM  13025 2HH2 ARG B 818     -21.080 -34.848 -30.288  1.00  0.900          H  
ATOM  13026  N   ASP B 819     -26.400 -29.406 -32.153  1.00  0.630          N  
ATOM  13027  CA  ASP B 819     -27.073 -28.776 -31.023  1.00  0.700          C  
ATOM  13028  C   ASP B 819     -27.491 -27.339 -31.376  1.00  0.740          C  
ATOM  13029  O   ASP B 819     -28.101 -27.119 -32.417  1.00  1.300          O  
ATOM  13030  CB  ASP B 819     -26.160 -28.820 -29.793  1.00  0.950          C  
ATOM  13031  CG  ASP B 819     -26.888 -28.491 -28.528  1.00  0.950          C  
ATOM  13032  OD1 ASP B 819     -27.738 -29.230 -28.098  1.00  0.950          O  
ATOM  13033  OD2 ASP B 819     -26.611 -27.420 -28.039  1.00  0.950          O  
ATOM  13034  H   ASP B 819     -26.724 -30.301 -32.490  1.00  0.760          H  
ATOM  13035  HA  ASP B 819     -27.966 -29.349 -30.795  1.00  0.840          H  
ATOM  13036 1HB  ASP B 819     -25.740 -29.820 -29.696  1.00  1.140          H  
ATOM  13037 2HB  ASP B 819     -25.322 -28.132 -29.921  1.00  1.140          H  
ATOM  13038  N   GLY B 820     -27.161 -26.358 -30.534  1.00  0.720          N  
ATOM  13039  CA  GLY B 820     -27.495 -24.964 -30.797  1.00  0.670          C  
ATOM  13040  C   GLY B 820     -26.355 -24.204 -31.487  1.00  0.600          C  
ATOM  13041  O   GLY B 820     -26.407 -22.981 -31.597  1.00  0.600          O  
ATOM  13042  H   GLY B 820     -26.697 -26.574 -29.646  1.00  0.860          H  
ATOM  13043 1HA  GLY B 820     -28.393 -24.916 -31.411  1.00  0.800          H  
ATOM  13044 2HA  GLY B 820     -27.734 -24.479 -29.851  1.00  0.800          H  
ATOM  13045  N   ALA B 821     -25.322 -24.916 -31.952  1.00  0.560          N  
ATOM  13046  CA  ALA B 821     -24.098 -24.345 -32.533  1.00  0.500          C  
ATOM  13047  C   ALA B 821     -24.355 -23.465 -33.748  1.00  0.520          C  
ATOM  13048  O   ALA B 821     -23.558 -22.585 -34.080  1.00  0.500          O  
ATOM  13049  CB  ALA B 821     -23.160 -25.463 -32.922  1.00  0.720          C  
ATOM  13050  H   ALA B 821     -25.356 -25.938 -31.881  1.00  0.670          H  
ATOM  13051  HA  ALA B 821     -23.620 -23.736 -31.765  1.00  0.600          H  
ATOM  13052 1HB  ALA B 821     -22.238 -25.051 -33.288  1.00  0.870          H  
ATOM  13053 2HB  ALA B 821     -22.964 -26.067 -32.059  1.00  0.870          H  
ATOM  13054 3HB  ALA B 821     -23.627 -26.067 -33.683  1.00  0.870          H  
ATOM  13055  N   TYR B 822     -25.450 -23.717 -34.436  1.00  0.570          N  
ATOM  13056  CA  TYR B 822     -25.839 -22.979 -35.626  1.00  0.590          C  
ATOM  13057  C   TYR B 822     -26.190 -21.530 -35.294  1.00  0.600          C  
ATOM  13058  O   TYR B 822     -26.273 -20.680 -36.182  1.00  0.610          O  
ATOM  13059  CB  TYR B 822     -26.990 -23.698 -36.321  1.00  0.820          C  
ATOM  13060  CG  TYR B 822     -28.299 -23.662 -35.580  1.00  0.820          C  
ATOM  13061  CD1 TYR B 822     -29.192 -22.628 -35.810  1.00  0.820          C  
ATOM  13062  CD2 TYR B 822     -28.614 -24.662 -34.671  1.00  0.820          C  
ATOM  13063  CE1 TYR B 822     -30.395 -22.601 -35.156  1.00  0.820          C  
ATOM  13064  CE2 TYR B 822     -29.821 -24.628 -34.011  1.00  0.820          C  
ATOM  13065  CZ  TYR B 822     -30.709 -23.606 -34.257  1.00  0.820          C  
ATOM  13066  OH  TYR B 822     -31.920 -23.573 -33.621  1.00  0.820          O  
ATOM  13067  H   TYR B 822     -26.039 -24.474 -34.122  1.00  0.680          H  
ATOM  13068  HA  TYR B 822     -24.990 -22.958 -36.310  1.00  0.710          H  
ATOM  13069 1HB  TYR B 822     -27.144 -23.262 -37.308  1.00  0.980          H  
ATOM  13070 2HB  TYR B 822     -26.715 -24.743 -36.468  1.00  0.980          H  
ATOM  13071  HD1 TYR B 822     -28.942 -21.839 -36.522  1.00  0.980          H  
ATOM  13072  HD2 TYR B 822     -27.914 -25.482 -34.480  1.00  0.980          H  
ATOM  13073  HE1 TYR B 822     -31.099 -21.793 -35.344  1.00  0.980          H  
ATOM  13074  HE2 TYR B 822     -30.073 -25.419 -33.301  1.00  0.980          H  
ATOM  13075  HH  TYR B 822     -32.431 -22.833 -33.964  1.00  0.980          H  
ATOM  13076  N   ARG B 823     -26.430 -21.251 -34.007  1.00  0.600          N  
ATOM  13077  CA  ARG B 823     -26.802 -19.927 -33.555  1.00  0.610          C  
ATOM  13078  C   ARG B 823     -25.574 -19.063 -33.239  1.00  0.560          C  
ATOM  13079  O   ARG B 823     -25.719 -17.894 -32.846  1.00  0.570          O  
ATOM  13080  CB  ARG B 823     -27.672 -20.031 -32.312  1.00  0.850          C  
ATOM  13081  CG  ARG B 823     -29.015 -20.676 -32.536  1.00  0.850          C  
ATOM  13082  CD  ARG B 823     -29.830 -20.709 -31.301  1.00  0.850          C  
ATOM  13083  NE  ARG B 823     -31.120 -21.376 -31.511  1.00  0.850          N  
ATOM  13084  CZ  ARG B 823     -32.240 -20.792 -32.002  1.00  0.850          C  
ATOM  13085  NH1 ARG B 823     -32.240 -19.522 -32.354  1.00  0.850          N  
ATOM  13086  NH2 ARG B 823     -33.351 -21.506 -32.129  1.00  0.850          N  
ATOM  13087  H   ARG B 823     -26.339 -21.986 -33.302  1.00  0.720          H  
ATOM  13088  HA  ARG B 823     -27.375 -19.444 -34.346  1.00  0.730          H  
ATOM  13089 1HB  ARG B 823     -27.147 -20.596 -31.549  1.00  1.020          H  
ATOM  13090 2HB  ARG B 823     -27.853 -19.050 -31.912  1.00  1.020          H  
ATOM  13091 1HG  ARG B 823     -29.553 -20.149 -33.319  1.00  1.020          H  
ATOM  13092 2HG  ARG B 823     -28.844 -21.705 -32.839  1.00  1.020          H  
ATOM  13093 1HD  ARG B 823     -29.283 -21.271 -30.540  1.00  1.020          H  
ATOM  13094 2HD  ARG B 823     -30.007 -19.699 -30.935  1.00  1.020          H  
ATOM  13095  HE  ARG B 823     -31.176 -22.357 -31.265  1.00  1.020          H  
ATOM  13096 1HH1 ARG B 823     -31.405 -18.970 -32.260  1.00  1.020          H  
ATOM  13097 2HH1 ARG B 823     -33.081 -19.096 -32.720  1.00  1.020          H  
ATOM  13098 1HH2 ARG B 823     -33.369 -22.480 -31.842  1.00  1.020          H  
ATOM  13099 2HH2 ARG B 823     -34.192 -21.077 -32.492  1.00  1.020          H  
ATOM  13100  N   GLU B 824     -24.371 -19.622 -33.413  1.00  0.520          N  
ATOM  13101  CA  GLU B 824     -23.150 -18.886 -33.137  1.00  0.490          C  
ATOM  13102  C   GLU B 824     -22.823 -17.914 -34.259  1.00  0.490          C  
ATOM  13103  O   GLU B 824     -23.342 -18.013 -35.370  1.00  0.510          O  
ATOM  13104  CB  GLU B 824     -21.993 -19.836 -32.877  1.00  0.700          C  
ATOM  13105  CG  GLU B 824     -22.128 -20.647 -31.591  1.00  0.700          C  
ATOM  13106  CD  GLU B 824     -21.994 -19.781 -30.365  1.00  0.700          C  
ATOM  13107  OE1 GLU B 824     -21.183 -18.890 -30.410  1.00  0.700          O  
ATOM  13108  OE2 GLU B 824     -22.691 -19.989 -29.399  1.00  0.700          O  
ATOM  13109  H   GLU B 824     -24.290 -20.591 -33.741  1.00  0.620          H  
ATOM  13110  HA  GLU B 824     -23.302 -18.302 -32.229  1.00  0.590          H  
ATOM  13111 1HB  GLU B 824     -21.936 -20.530 -33.693  1.00  0.840          H  
ATOM  13112 2HB  GLU B 824     -21.065 -19.287 -32.845  1.00  0.840          H  
ATOM  13113 1HG  GLU B 824     -23.103 -21.135 -31.580  1.00  0.840          H  
ATOM  13114 2HG  GLU B 824     -21.365 -21.421 -31.576  1.00  0.840          H  
ATOM  13115  N   HIS B 825     -22.021 -16.916 -33.931  1.00  0.480          N  
ATOM  13116  CA  HIS B 825     -21.625 -15.876 -34.871  1.00  0.490          C  
ATOM  13117  C   HIS B 825     -20.785 -16.308 -36.070  1.00  0.480          C  
ATOM  13118  O   HIS B 825     -19.838 -17.102 -35.947  1.00  0.470          O  
ATOM  13119  CB  HIS B 825     -20.857 -14.773 -34.163  1.00  0.680          C  
ATOM  13120  CG  HIS B 825     -20.638 -13.593 -35.046  1.00  0.680          C  
ATOM  13121  ND1 HIS B 825     -21.650 -12.714 -35.367  1.00  0.680          N  
ATOM  13122  CD2 HIS B 825     -19.541 -13.160 -35.706  1.00  0.680          C  
ATOM  13123  CE1 HIS B 825     -21.176 -11.789 -36.174  1.00  0.680          C  
ATOM  13124  NE2 HIS B 825     -19.905 -12.039 -36.390  1.00  0.680          N  
ATOM  13125  H   HIS B 825     -21.653 -16.883 -32.989  1.00  0.580          H  
ATOM  13126  HA  HIS B 825     -22.533 -15.427 -35.274  1.00  0.590          H  
ATOM  13127 1HB  HIS B 825     -21.395 -14.452 -33.271  1.00  0.820          H  
ATOM  13128 2HB  HIS B 825     -19.887 -15.157 -33.853  1.00  0.820          H  
ATOM  13129  HD2 HIS B 825     -18.556 -13.620 -35.702  1.00  0.820          H  
ATOM  13130  HE1 HIS B 825     -21.734 -10.961 -36.602  1.00  0.820          H  
ATOM  13131  HE2 HIS B 825     -19.284 -11.490 -36.990  1.00  0.820          H  
ATOM  13132  N   SER B 826     -21.129 -15.730 -37.227  1.00  0.490          N  
ATOM  13133  CA  SER B 826     -20.386 -15.885 -38.472  1.00  0.490          C  
ATOM  13134  C   SER B 826     -20.618 -14.722 -39.419  1.00  0.500          C  
ATOM  13135  O   SER B 826     -21.755 -14.290 -39.628  1.00  0.530          O  
ATOM  13136  CB  SER B 826     -20.763 -17.139 -39.210  1.00  0.690          C  
ATOM  13137  OG  SER B 826     -20.088 -17.178 -40.450  1.00  0.690          O  
ATOM  13138  H   SER B 826     -21.951 -15.137 -37.239  1.00  0.590          H  
ATOM  13139  HA  SER B 826     -19.323 -15.914 -38.240  1.00  0.590          H  
ATOM  13140 1HB  SER B 826     -20.491 -18.004 -38.614  1.00  0.820          H  
ATOM  13141 2HB  SER B 826     -21.839 -17.169 -39.370  1.00  0.820          H  
ATOM  13142  HG  SER B 826     -20.456 -17.939 -40.922  1.00  0.820          H  
ATOM  13143  N   ASN B 827     -19.534 -14.245 -40.028  1.00  0.500          N  
ATOM  13144  CA  ASN B 827     -19.601 -13.196 -41.042  1.00  0.510          C  
ATOM  13145  C   ASN B 827     -19.370 -13.744 -42.458  1.00  0.510          C  
ATOM  13146  O   ASN B 827     -19.144 -12.984 -43.406  1.00  0.520          O  
ATOM  13147  CB  ASN B 827     -18.620 -12.084 -40.732  1.00  0.710          C  
ATOM  13148  CG  ASN B 827     -18.989 -11.283 -39.513  1.00  0.710          C  
ATOM  13149  OD1 ASN B 827     -18.294 -11.270 -38.484  1.00  0.710          O  
ATOM  13150  ND2 ASN B 827     -20.093 -10.589 -39.615  1.00  0.710          N  
ATOM  13151  H   ASN B 827     -18.622 -14.617 -39.738  1.00  0.600          H  
ATOM  13152  HA  ASN B 827     -20.606 -12.776 -41.029  1.00  0.610          H  
ATOM  13153 1HB  ASN B 827     -17.629 -12.507 -40.601  1.00  0.850          H  
ATOM  13154 2HB  ASN B 827     -18.592 -11.403 -41.576  1.00  0.850          H  
ATOM  13155 1HD2 ASN B 827     -20.420 -10.021 -38.865  1.00  0.850          H  
ATOM  13156 2HD2 ASN B 827     -20.618 -10.614 -40.463  1.00  0.850          H  
ATOM  13157  N   TYR B 828     -19.497 -15.058 -42.621  1.00  0.510          N  
ATOM  13158  CA  TYR B 828     -19.299 -15.671 -43.933  1.00  0.520          C  
ATOM  13159  C   TYR B 828     -20.565 -16.353 -44.433  1.00  0.550          C  
ATOM  13160  O   TYR B 828     -21.363 -16.868 -43.651  1.00  0.550          O  
ATOM  13161  CB  TYR B 828     -18.187 -16.716 -43.879  1.00  0.720          C  
ATOM  13162  CG  TYR B 828     -16.833 -16.190 -43.487  1.00  0.720          C  
ATOM  13163  CD1 TYR B 828     -16.488 -16.246 -42.170  1.00  0.720          C  
ATOM  13164  CD2 TYR B 828     -15.932 -15.668 -44.425  1.00  0.720          C  
ATOM  13165  CE1 TYR B 828     -15.283 -15.808 -41.763  1.00  0.720          C  
ATOM  13166  CE2 TYR B 828     -14.690 -15.213 -43.994  1.00  0.720          C  
ATOM  13167  CZ  TYR B 828     -14.377 -15.292 -42.644  1.00  0.720          C  
ATOM  13168  OH  TYR B 828     -13.164 -14.862 -42.148  1.00  0.720          O  
ATOM  13169  H   TYR B 828     -19.700 -15.633 -41.802  1.00  0.610          H  
ATOM  13170  HA  TYR B 828     -19.034 -14.897 -44.653  1.00  0.620          H  
ATOM  13171 1HB  TYR B 828     -18.465 -17.491 -43.162  1.00  0.870          H  
ATOM  13172 2HB  TYR B 828     -18.098 -17.200 -44.845  1.00  0.870          H  
ATOM  13173  HD1 TYR B 828     -17.185 -16.656 -41.438  1.00  0.870          H  
ATOM  13174  HD2 TYR B 828     -16.198 -15.618 -45.481  1.00  0.870          H  
ATOM  13175  HE1 TYR B 828     -15.042 -15.882 -40.733  1.00  0.870          H  
ATOM  13176  HE2 TYR B 828     -13.973 -14.804 -44.706  1.00  0.870          H  
ATOM  13177  HH  TYR B 828     -12.600 -14.553 -42.869  1.00  0.870          H  
ATOM  13178  N   ALA B 829     -20.720 -16.406 -45.749  1.00  0.570          N  
ATOM  13179  CA  ALA B 829     -21.825 -17.138 -46.354  1.00  0.590          C  
ATOM  13180  C   ALA B 829     -21.716 -18.604 -45.982  1.00  0.580          C  
ATOM  13181  O   ALA B 829     -20.618 -19.156 -45.966  1.00  0.570          O  
ATOM  13182  CB  ALA B 829     -21.809 -16.985 -47.865  1.00  0.820          C  
ATOM  13183  H   ALA B 829     -20.053 -15.919 -46.337  1.00  0.680          H  
ATOM  13184  HA  ALA B 829     -22.761 -16.747 -45.955  1.00  0.710          H  
ATOM  13185 1HB  ALA B 829     -22.641 -17.532 -48.304  1.00  0.980          H  
ATOM  13186 2HB  ALA B 829     -21.899 -15.928 -48.115  1.00  0.980          H  
ATOM  13187 3HB  ALA B 829     -20.870 -17.368 -48.266  1.00  0.980          H  
ATOM  13188  N   MET B 830     -22.853 -19.282 -45.805  1.00  0.590          N  
ATOM  13189  CA  MET B 830     -22.817 -20.709 -45.470  1.00  0.580          C  
ATOM  13190  C   MET B 830     -22.162 -21.557 -46.545  1.00  0.590          C  
ATOM  13191  O   MET B 830     -21.662 -22.637 -46.260  1.00  0.580          O  
ATOM  13192  CB  MET B 830     -24.201 -21.250 -45.136  1.00  0.820          C  
ATOM  13193  CG  MET B 830     -24.757 -20.761 -43.800  1.00  0.820          C  
ATOM  13194  SD  MET B 830     -23.663 -21.154 -42.376  1.00  0.820          S  
ATOM  13195  CE  MET B 830     -23.651 -22.945 -42.292  1.00  0.820          C  
ATOM  13196  H   MET B 830     -23.736 -18.794 -45.847  1.00  0.710          H  
ATOM  13197  HA  MET B 830     -22.201 -20.818 -44.579  1.00  0.700          H  
ATOM  13198 1HB  MET B 830     -24.901 -20.949 -45.915  1.00  0.980          H  
ATOM  13199 2HB  MET B 830     -24.177 -22.338 -45.133  1.00  0.980          H  
ATOM  13200 1HG  MET B 830     -24.890 -19.682 -43.839  1.00  0.980          H  
ATOM  13201 2HG  MET B 830     -25.731 -21.219 -43.624  1.00  0.980          H  
ATOM  13202 1HE  MET B 830     -23.034 -23.261 -41.458  1.00  0.980          H  
ATOM  13203 2HE  MET B 830     -24.668 -23.311 -42.144  1.00  0.980          H  
ATOM  13204 3HE  MET B 830     -23.245 -23.358 -43.216  1.00  0.980          H  
ATOM  13205  N   ASP B 831     -22.096 -21.049 -47.767  1.00  0.610          N  
ATOM  13206  CA  ASP B 831     -21.464 -21.731 -48.891  1.00  0.620          C  
ATOM  13207  C   ASP B 831     -19.975 -22.000 -48.609  1.00  0.610          C  
ATOM  13208  O   ASP B 831     -19.348 -22.850 -49.245  1.00  0.610          O  
ATOM  13209  CB  ASP B 831     -21.557 -20.863 -50.147  1.00  0.860          C  
ATOM  13210  CG  ASP B 831     -22.968 -20.719 -50.714  1.00  0.860          C  
ATOM  13211  OD1 ASP B 831     -23.848 -21.448 -50.324  1.00  0.860          O  
ATOM  13212  OD2 ASP B 831     -23.147 -19.853 -51.531  1.00  0.860          O  
ATOM  13213  H   ASP B 831     -22.534 -20.155 -47.929  1.00  0.730          H  
ATOM  13214  HA  ASP B 831     -21.970 -22.682 -49.055  1.00  0.740          H  
ATOM  13215 1HB  ASP B 831     -21.170 -19.867 -49.924  1.00  1.040          H  
ATOM  13216 2HB  ASP B 831     -20.918 -21.289 -50.921  1.00  1.040          H  
ATOM  13217  N   ARG B 832     -19.395 -21.209 -47.702  1.00  0.590          N  
ATOM  13218  CA  ARG B 832     -18.002 -21.291 -47.310  1.00  0.580          C  
ATOM  13219  C   ARG B 832     -17.794 -22.187 -46.084  1.00  0.580          C  
ATOM  13220  O   ARG B 832     -16.664 -22.378 -45.631  1.00  0.580          O  
ATOM  13221  CB  ARG B 832     -17.494 -19.889 -47.000  1.00  0.820          C  
ATOM  13222  CG  ARG B 832     -17.366 -18.954 -48.209  1.00  0.820          C  
ATOM  13223  CD  ARG B 832     -16.972 -17.551 -47.807  1.00  0.820          C  
ATOM  13224  NE  ARG B 832     -16.780 -16.666 -48.970  1.00  0.820          N  
ATOM  13225  CZ  ARG B 832     -15.615 -16.585 -49.678  1.00  0.820          C  
ATOM  13226  NH1 ARG B 832     -14.570 -17.323 -49.339  1.00  0.820          N  
ATOM  13227  NH2 ARG B 832     -15.497 -15.779 -50.731  1.00  0.820          N  
ATOM  13228  H   ARG B 832     -19.972 -20.530 -47.202  1.00  0.710          H  
ATOM  13229  HA  ARG B 832     -17.434 -21.700 -48.144  1.00  0.700          H  
ATOM  13230 1HB  ARG B 832     -18.154 -19.414 -46.282  1.00  0.980          H  
ATOM  13231 2HB  ARG B 832     -16.522 -19.959 -46.535  1.00  0.980          H  
ATOM  13232 1HG  ARG B 832     -16.606 -19.350 -48.881  1.00  0.980          H  
ATOM  13233 2HG  ARG B 832     -18.322 -18.903 -48.729  1.00  0.980          H  
ATOM  13234 1HD  ARG B 832     -17.791 -17.136 -47.220  1.00  0.980          H  
ATOM  13235 2HD  ARG B 832     -16.079 -17.546 -47.203  1.00  0.980          H  
ATOM  13236  HE  ARG B 832     -17.590 -16.073 -49.266  1.00  0.980          H  
ATOM  13237 1HH1 ARG B 832     -14.610 -17.967 -48.528  1.00  0.980          H  
ATOM  13238 2HH1 ARG B 832     -13.733 -17.267 -49.903  1.00  0.980          H  
ATOM  13239 1HH2 ARG B 832     -16.275 -15.189 -51.069  1.00  0.980          H  
ATOM  13240 2HH2 ARG B 832     -14.631 -15.743 -51.237  1.00  0.980          H  
ATOM  13241  N   PHE B 833     -18.874 -22.738 -45.517  1.00  0.560          N  
ATOM  13242  CA  PHE B 833     -18.753 -23.545 -44.304  1.00  0.550          C  
ATOM  13243  C   PHE B 833     -19.167 -24.990 -44.501  1.00  0.600          C  
ATOM  13244  O   PHE B 833     -20.251 -25.289 -45.008  1.00  0.660          O  
ATOM  13245  CB  PHE B 833     -19.602 -22.975 -43.174  1.00  0.770          C  
ATOM  13246  CG  PHE B 833     -19.525 -23.825 -41.936  1.00  0.770          C  
ATOM  13247  CD1 PHE B 833     -18.449 -23.724 -41.069  1.00  0.770          C  
ATOM  13248  CD2 PHE B 833     -20.512 -24.759 -41.658  1.00  0.770          C  
ATOM  13249  CE1 PHE B 833     -18.373 -24.524 -39.963  1.00  0.770          C  
ATOM  13250  CE2 PHE B 833     -20.432 -25.555 -40.557  1.00  0.770          C  
ATOM  13251  CZ  PHE B 833     -19.370 -25.442 -39.708  1.00  0.770          C  
ATOM  13252  H   PHE B 833     -19.803 -22.609 -45.923  1.00  0.670          H  
ATOM  13253  HA  PHE B 833     -17.712 -23.540 -43.988  1.00  0.660          H  
ATOM  13254 1HB  PHE B 833     -19.269 -21.977 -42.939  1.00  0.930          H  
ATOM  13255 2HB  PHE B 833     -20.643 -22.912 -43.496  1.00  0.930          H  
ATOM  13256  HD1 PHE B 833     -17.653 -23.005 -41.276  1.00  0.930          H  
ATOM  13257  HD2 PHE B 833     -21.355 -24.864 -42.345  1.00  0.930          H  
ATOM  13258  HE1 PHE B 833     -17.528 -24.432 -39.290  1.00  0.930          H  
ATOM  13259  HE2 PHE B 833     -21.200 -26.280 -40.362  1.00  0.930          H  
ATOM  13260  HZ  PHE B 833     -19.311 -26.083 -38.837  1.00  0.930          H  
ATOM  13261  N   HIS B 834     -18.322 -25.889 -44.025  1.00  0.580          N  
ATOM  13262  CA  HIS B 834     -18.570 -27.313 -44.134  1.00  0.620          C  
ATOM  13263  C   HIS B 834     -18.400 -28.013 -42.796  1.00  0.600          C  
ATOM  13264  O   HIS B 834     -17.579 -27.613 -41.966  1.00  0.610          O  
ATOM  13265  CB  HIS B 834     -17.594 -27.912 -45.146  1.00  0.850          C  
ATOM  13266  CG  HIS B 834     -17.732 -27.334 -46.510  1.00  0.850          C  
ATOM  13267  ND1 HIS B 834     -18.500 -27.914 -47.487  1.00  0.850          N  
ATOM  13268  CD2 HIS B 834     -17.221 -26.198 -47.054  1.00  0.850          C  
ATOM  13269  CE1 HIS B 834     -18.446 -27.171 -48.580  1.00  0.850          C  
ATOM  13270  NE2 HIS B 834     -17.675 -26.128 -48.340  1.00  0.850          N  
ATOM  13271  H   HIS B 834     -17.444 -25.548 -43.629  1.00  0.700          H  
ATOM  13272  HA  HIS B 834     -19.588 -27.486 -44.479  1.00  0.740          H  
ATOM  13273 1HB  HIS B 834     -16.585 -27.748 -44.810  1.00  1.020          H  
ATOM  13274 2HB  HIS B 834     -17.748 -28.987 -45.209  1.00  1.020          H  
ATOM  13275  HD2 HIS B 834     -16.572 -25.472 -46.556  1.00  1.020          H  
ATOM  13276  HE1 HIS B 834     -18.954 -27.380 -49.520  1.00  1.020          H  
ATOM  13277  HE2 HIS B 834     -17.455 -25.389 -48.997  1.00  1.020          H  
ATOM  13278  N   GLN B 835     -19.139 -29.103 -42.606  1.00  0.610          N  
ATOM  13279  CA  GLN B 835     -18.997 -29.912 -41.403  1.00  0.590          C  
ATOM  13280  C   GLN B 835     -19.052 -31.396 -41.727  1.00  0.620          C  
ATOM  13281  O   GLN B 835     -19.986 -31.871 -42.375  1.00  0.660          O  
ATOM  13282  CB  GLN B 835     -20.086 -29.579 -40.388  1.00  0.830          C  
ATOM  13283  CG  GLN B 835     -19.979 -30.368 -39.095  1.00  0.830          C  
ATOM  13284  CD  GLN B 835     -21.063 -30.016 -38.123  1.00  0.830          C  
ATOM  13285  OE1 GLN B 835     -21.073 -28.925 -37.522  1.00  0.830          O  
ATOM  13286  NE2 GLN B 835     -21.995 -30.947 -37.965  1.00  0.830          N  
ATOM  13287  H   GLN B 835     -19.805 -29.382 -43.316  1.00  0.730          H  
ATOM  13288  HA  GLN B 835     -18.031 -29.703 -40.954  1.00  0.710          H  
ATOM  13289 1HB  GLN B 835     -20.030 -28.524 -40.134  1.00  1.000          H  
ATOM  13290 2HB  GLN B 835     -21.062 -29.766 -40.823  1.00  1.000          H  
ATOM  13291 1HG  GLN B 835     -20.065 -31.434 -39.308  1.00  1.000          H  
ATOM  13292 2HG  GLN B 835     -19.009 -30.157 -38.631  1.00  1.000          H  
ATOM  13293 1HE2 GLN B 835     -22.761 -30.832 -37.332  1.00  1.000          H  
ATOM  13294 2HE2 GLN B 835     -21.938 -31.808 -38.483  1.00  1.000          H  
ATOM  13295  N   PHE B 836     -18.057 -32.124 -41.238  1.00  0.620          N  
ATOM  13296  CA  PHE B 836     -17.935 -33.553 -41.453  1.00  0.680          C  
ATOM  13297  C   PHE B 836     -18.007 -34.346 -40.169  1.00  0.680          C  
ATOM  13298  O   PHE B 836     -17.100 -34.276 -39.330  1.00  0.630          O  
ATOM  13299  CB  PHE B 836     -16.602 -33.862 -42.112  1.00  0.930          C  
ATOM  13300  CG  PHE B 836     -16.454 -33.320 -43.444  1.00  0.930          C  
ATOM  13301  CD1 PHE B 836     -16.064 -32.016 -43.628  1.00  0.930          C  
ATOM  13302  CD2 PHE B 836     -16.688 -34.117 -44.541  1.00  0.930          C  
ATOM  13303  CE1 PHE B 836     -15.928 -31.520 -44.881  1.00  0.930          C  
ATOM  13304  CE2 PHE B 836     -16.543 -33.618 -45.802  1.00  0.930          C  
ATOM  13305  CZ  PHE B 836     -16.166 -32.319 -45.972  1.00  0.930          C  
ATOM  13306  H   PHE B 836     -17.332 -31.640 -40.712  1.00  0.740          H  
ATOM  13307  HA  PHE B 836     -18.746 -33.877 -42.106  1.00  0.820          H  
ATOM  13308 1HB  PHE B 836     -15.799 -33.468 -41.499  1.00  1.110          H  
ATOM  13309 2HB  PHE B 836     -16.482 -34.938 -42.170  1.00  1.110          H  
ATOM  13310  HD1 PHE B 836     -15.871 -31.382 -42.756  1.00  1.110          H  
ATOM  13311  HD2 PHE B 836     -16.990 -35.155 -44.396  1.00  1.110          H  
ATOM  13312  HE1 PHE B 836     -15.630 -30.498 -45.013  1.00  1.110          H  
ATOM  13313  HE2 PHE B 836     -16.728 -34.251 -46.670  1.00  1.110          H  
ATOM  13314  HZ  PHE B 836     -16.055 -31.926 -46.975  1.00  1.110          H  
ATOM  13315  N   GLU B 837     -19.079 -35.106 -40.004  1.00  0.760          N  
ATOM  13316  CA  GLU B 837     -19.222 -35.893 -38.791  1.00  0.770          C  
ATOM  13317  C   GLU B 837     -18.598 -37.249 -39.058  1.00  0.810          C  
ATOM  13318  O   GLU B 837     -18.733 -37.787 -40.158  1.00  0.870          O  
ATOM  13319  CB  GLU B 837     -20.685 -36.010 -38.369  1.00  1.070          C  
ATOM  13320  CG  GLU B 837     -21.319 -34.673 -37.965  1.00  1.070          C  
ATOM  13321  CD  GLU B 837     -22.753 -34.804 -37.509  1.00  1.070          C  
ATOM  13322  OE1 GLU B 837     -23.266 -35.897 -37.535  1.00  1.070          O  
ATOM  13323  OE2 GLU B 837     -23.335 -33.804 -37.148  1.00  1.070          O  
ATOM  13324  H   GLU B 837     -19.791 -35.130 -40.725  1.00  0.910          H  
ATOM  13325  HA  GLU B 837     -18.670 -35.415 -37.984  1.00  0.920          H  
ATOM  13326 1HB  GLU B 837     -21.269 -36.430 -39.188  1.00  1.290          H  
ATOM  13327 2HB  GLU B 837     -20.766 -36.694 -37.524  1.00  1.290          H  
ATOM  13328 1HG  GLU B 837     -20.730 -34.235 -37.157  1.00  1.290          H  
ATOM  13329 2HG  GLU B 837     -21.272 -33.994 -38.816  1.00  1.290          H  
ATOM  13330  N   GLY B 838     -17.893 -37.787 -38.063  1.00  0.810          N  
ATOM  13331  CA  GLY B 838     -17.223 -39.072 -38.224  1.00  0.870          C  
ATOM  13332  C   GLY B 838     -15.964 -38.926 -39.091  1.00  0.820          C  
ATOM  13333  O   GLY B 838     -15.534 -39.885 -39.738  1.00  0.790          O  
ATOM  13334  H   GLY B 838     -17.853 -37.306 -37.175  1.00  0.970          H  
ATOM  13335 1HA  GLY B 838     -16.965 -39.473 -37.250  1.00  1.040          H  
ATOM  13336 2HA  GLY B 838     -17.909 -39.778 -38.691  1.00  1.040          H  
ATOM  13337  N   TYR B 839     -15.403 -37.717 -39.145  1.00  0.830          N  
ATOM  13338  CA  TYR B 839     -14.251 -37.428 -39.975  1.00  0.810          C  
ATOM  13339  C   TYR B 839     -13.015 -37.979 -39.326  1.00  0.830          C  
ATOM  13340  O   TYR B 839     -12.796 -37.759 -38.137  1.00  0.990          O  
ATOM  13341  CB  TYR B 839     -14.106 -35.917 -40.120  1.00  1.140          C  
ATOM  13342  CG  TYR B 839     -12.996 -35.399 -41.026  1.00  1.140          C  
ATOM  13343  CD1 TYR B 839     -13.203 -35.220 -42.397  1.00  1.140          C  
ATOM  13344  CD2 TYR B 839     -11.768 -35.096 -40.480  1.00  1.140          C  
ATOM  13345  CE1 TYR B 839     -12.177 -34.722 -43.187  1.00  1.140          C  
ATOM  13346  CE2 TYR B 839     -10.769 -34.616 -41.273  1.00  1.140          C  
ATOM  13347  CZ  TYR B 839     -10.950 -34.418 -42.600  1.00  1.140          C  
ATOM  13348  OH  TYR B 839      -9.909 -33.912 -43.363  1.00  1.140          O  
ATOM  13349  H   TYR B 839     -15.739 -36.962 -38.540  1.00  1.000          H  
ATOM  13350  HA  TYR B 839     -14.379 -37.899 -40.950  1.00  0.970          H  
ATOM  13351 1HB  TYR B 839     -15.035 -35.523 -40.469  1.00  1.370          H  
ATOM  13352 2HB  TYR B 839     -13.949 -35.489 -39.129  1.00  1.370          H  
ATOM  13353  HD1 TYR B 839     -14.165 -35.457 -42.845  1.00  1.370          H  
ATOM  13354  HD2 TYR B 839     -11.594 -35.236 -39.410  1.00  1.370          H  
ATOM  13355  HE1 TYR B 839     -12.332 -34.567 -44.258  1.00  1.370          H  
ATOM  13356  HE2 TYR B 839      -9.828 -34.379 -40.849  1.00  1.370          H  
ATOM  13357  HH  TYR B 839      -9.087 -33.840 -42.815  1.00  1.370          H  
ATOM  13358  N   ARG B 840     -12.190 -38.683 -40.075  1.00  0.820          N  
ATOM  13359  CA  ARG B 840     -10.968 -39.189 -39.485  1.00  0.840          C  
ATOM  13360  C   ARG B 840      -9.805 -38.617 -40.241  1.00  0.860          C  
ATOM  13361  O   ARG B 840      -9.574 -38.984 -41.387  1.00  1.040          O  
ATOM  13362  CB  ARG B 840     -10.911 -40.692 -39.511  1.00  1.170          C  
ATOM  13363  CG  ARG B 840     -11.931 -41.371 -38.687  1.00  1.170          C  
ATOM  13364  CD  ARG B 840     -11.543 -42.734 -38.434  1.00  1.170          C  
ATOM  13365  NE  ARG B 840     -11.512 -43.562 -39.609  1.00  1.170          N  
ATOM  13366  CZ  ARG B 840     -10.906 -44.770 -39.662  1.00  1.170          C  
ATOM  13367  NH1 ARG B 840     -10.297 -45.263 -38.587  1.00  1.170          N  
ATOM  13368  NH2 ARG B 840     -10.920 -45.464 -40.792  1.00  1.170          N  
ATOM  13369  H   ARG B 840     -12.400 -38.853 -41.051  1.00  0.980          H  
ATOM  13370  HA  ARG B 840     -10.898 -38.865 -38.446  1.00  1.010          H  
ATOM  13371 1HB  ARG B 840     -11.056 -41.030 -40.528  1.00  1.400          H  
ATOM  13372 2HB  ARG B 840      -9.933 -41.022 -39.173  1.00  1.400          H  
ATOM  13373 1HG  ARG B 840     -11.989 -40.876 -37.743  1.00  1.400          H  
ATOM  13374 2HG  ARG B 840     -12.903 -41.349 -39.179  1.00  1.400          H  
ATOM  13375 1HD  ARG B 840     -10.541 -42.690 -38.049  1.00  1.400          H  
ATOM  13376 2HD  ARG B 840     -12.211 -43.182 -37.697  1.00  1.400          H  
ATOM  13377  HE  ARG B 840     -11.971 -43.219 -40.442  1.00  1.400          H  
ATOM  13378 1HH1 ARG B 840     -10.283 -44.733 -37.694  1.00  1.400          H  
ATOM  13379 2HH1 ARG B 840      -9.845 -46.163 -38.630  1.00  1.400          H  
ATOM  13380 1HH2 ARG B 840     -11.383 -45.090 -41.609  1.00  1.400          H  
ATOM  13381 2HH2 ARG B 840     -10.469 -46.366 -40.839  1.00  1.400          H  
ATOM  13382  N   GLN B 841      -9.115 -37.676 -39.616  1.00  0.780          N  
ATOM  13383  CA  GLN B 841      -8.037 -36.966 -40.284  1.00  0.770          C  
ATOM  13384  C   GLN B 841      -6.826 -37.818 -40.452  1.00  0.760          C  
ATOM  13385  O   GLN B 841      -6.351 -38.423 -39.485  1.00  0.890          O  
ATOM  13386  CB  GLN B 841      -7.627 -35.705 -39.511  1.00  1.080          C  
ATOM  13387  CG  GLN B 841      -6.422 -34.888 -40.142  1.00  1.080          C  
ATOM  13388  CD  GLN B 841      -6.718 -34.200 -41.521  1.00  1.080          C  
ATOM  13389  OE1 GLN B 841      -7.677 -33.414 -41.692  1.00  1.080          O  
ATOM  13390  NE2 GLN B 841      -5.864 -34.482 -42.502  1.00  1.080          N  
ATOM  13391  H   GLN B 841      -9.365 -37.440 -38.665  1.00  0.940          H  
ATOM  13392  HA  GLN B 841      -8.377 -36.676 -41.283  1.00  0.920          H  
ATOM  13393 1HB  GLN B 841      -8.469 -35.069 -39.389  1.00  1.300          H  
ATOM  13394 2HB  GLN B 841      -7.310 -36.001 -38.513  1.00  1.300          H  
ATOM  13395 1HG  GLN B 841      -6.153 -34.100 -39.442  1.00  1.300          H  
ATOM  13396 2HG  GLN B 841      -5.564 -35.545 -40.273  1.00  1.300          H  
ATOM  13397 1HE2 GLN B 841      -5.993 -34.082 -43.409  1.00  1.300          H  
ATOM  13398 2HE2 GLN B 841      -5.088 -35.142 -42.358  1.00  1.300          H  
ATOM  13399  N   ARG B 842      -6.335 -37.857 -41.675  1.00  0.730          N  
ATOM  13400  CA  ARG B 842      -5.148 -38.601 -41.970  1.00  0.760          C  
ATOM  13401  C   ARG B 842      -3.900 -37.736 -41.728  1.00  0.670          C  
ATOM  13402  O   ARG B 842      -3.818 -36.577 -42.150  1.00  0.730          O  
ATOM  13403  CB  ARG B 842      -5.191 -39.122 -43.384  1.00  1.050          C  
ATOM  13404  CG  ARG B 842      -4.136 -40.143 -43.695  1.00  1.050          C  
ATOM  13405  CD  ARG B 842      -4.236 -40.631 -45.078  1.00  1.050          C  
ATOM  13406  NE  ARG B 842      -5.558 -41.106 -45.385  1.00  1.050          N  
ATOM  13407  CZ  ARG B 842      -6.081 -42.328 -45.099  1.00  1.050          C  
ATOM  13408  NH1 ARG B 842      -5.376 -43.258 -44.475  1.00  1.050          N  
ATOM  13409  NH2 ARG B 842      -7.329 -42.586 -45.455  1.00  1.050          N  
ATOM  13410  H   ARG B 842      -6.837 -37.374 -42.438  1.00  0.880          H  
ATOM  13411  HA  ARG B 842      -5.130 -39.443 -41.318  1.00  0.910          H  
ATOM  13412 1HB  ARG B 842      -6.173 -39.559 -43.563  1.00  1.260          H  
ATOM  13413 2HB  ARG B 842      -5.078 -38.291 -44.085  1.00  1.260          H  
ATOM  13414 1HG  ARG B 842      -3.167 -39.667 -43.584  1.00  1.260          H  
ATOM  13415 2HG  ARG B 842      -4.218 -40.981 -43.001  1.00  1.260          H  
ATOM  13416 1HD  ARG B 842      -3.993 -39.822 -45.772  1.00  1.260          H  
ATOM  13417 2HD  ARG B 842      -3.551 -41.448 -45.215  1.00  1.260          H  
ATOM  13418  HE  ARG B 842      -6.148 -40.416 -45.881  1.00  1.260          H  
ATOM  13419 1HH1 ARG B 842      -4.423 -43.080 -44.196  1.00  1.260          H  
ATOM  13420 2HH1 ARG B 842      -5.791 -44.158 -44.274  1.00  1.260          H  
ATOM  13421 1HH2 ARG B 842      -7.876 -41.874 -45.926  1.00  1.260          H  
ATOM  13422 2HH2 ARG B 842      -7.738 -43.484 -45.254  1.00  1.260          H  
ATOM  13423  N   ASP B 843      -2.934 -38.287 -41.024  1.00  0.720          N  
ATOM  13424  CA  ASP B 843      -1.677 -37.636 -40.727  1.00  0.710          C  
ATOM  13425  C   ASP B 843      -0.771 -37.802 -41.927  1.00  0.680          C  
ATOM  13426  O   ASP B 843      -0.405 -38.936 -42.276  1.00  0.800          O  
ATOM  13427  CB  ASP B 843      -1.050 -38.181 -39.434  1.00  1.000          C  
ATOM  13428  CG  ASP B 843       0.249 -37.451 -39.041  1.00  1.000          C  
ATOM  13429  OD1 ASP B 843       0.899 -36.921 -39.934  1.00  1.000          O  
ATOM  13430  OD2 ASP B 843       0.576 -37.393 -37.872  1.00  1.000          O  
ATOM  13431  H   ASP B 843      -3.095 -39.219 -40.672  1.00  0.860          H  
ATOM  13432  HA  ASP B 843      -1.864 -36.571 -40.583  1.00  0.850          H  
ATOM  13433 1HB  ASP B 843      -1.771 -38.093 -38.617  1.00  1.200          H  
ATOM  13434 2HB  ASP B 843      -0.832 -39.240 -39.555  1.00  1.200          H  
ATOM  13435  N   LEU B 844      -0.460 -36.683 -42.587  1.00  0.670          N  
ATOM  13436  CA  LEU B 844       0.309 -36.635 -43.830  1.00  0.660          C  
ATOM  13437  C   LEU B 844       1.716 -37.212 -43.724  1.00  0.680          C  
ATOM  13438  O   LEU B 844       2.334 -37.518 -44.746  1.00  0.750          O  
ATOM  13439  CB  LEU B 844       0.371 -35.191 -44.357  1.00  0.930          C  
ATOM  13440  CG  LEU B 844      -0.964 -34.575 -44.902  1.00  0.930          C  
ATOM  13441  CD1 LEU B 844      -0.747 -33.081 -45.189  1.00  0.930          C  
ATOM  13442  CD2 LEU B 844      -1.376 -35.293 -46.181  1.00  0.930          C  
ATOM  13443  H   LEU B 844      -0.798 -35.812 -42.196  1.00  0.800          H  
ATOM  13444  HA  LEU B 844      -0.215 -37.250 -44.554  1.00  0.790          H  
ATOM  13445 1HB  LEU B 844       0.696 -34.565 -43.539  1.00  1.110          H  
ATOM  13446 2HB  LEU B 844       1.124 -35.133 -45.144  1.00  1.110          H  
ATOM  13447  HG  LEU B 844      -1.757 -34.675 -44.159  1.00  1.110          H  
ATOM  13448 1HD1 LEU B 844      -1.668 -32.640 -45.574  1.00  1.110          H  
ATOM  13449 2HD1 LEU B 844      -0.472 -32.583 -44.272  1.00  1.110          H  
ATOM  13450 3HD1 LEU B 844       0.046 -32.957 -45.920  1.00  1.110          H  
ATOM  13451 1HD2 LEU B 844      -2.292 -34.856 -46.563  1.00  1.110          H  
ATOM  13452 2HD2 LEU B 844      -0.583 -35.182 -46.920  1.00  1.110          H  
ATOM  13453 3HD2 LEU B 844      -1.552 -36.344 -46.000  1.00  1.110          H  
ATOM  13454  N   ASP B 845       2.241 -37.361 -42.511  1.00  0.700          N  
ATOM  13455  CA  ASP B 845       3.577 -37.924 -42.362  1.00  0.760          C  
ATOM  13456  C   ASP B 845       3.610 -39.449 -42.300  1.00  0.910          C  
ATOM  13457  O   ASP B 845       4.650 -40.047 -42.556  1.00  1.310          O  
ATOM  13458  CB  ASP B 845       4.261 -37.409 -41.108  1.00  1.040          C  
ATOM  13459  CG  ASP B 845       4.568 -35.958 -41.148  1.00  1.040          C  
ATOM  13460  OD1 ASP B 845       5.038 -35.469 -42.165  1.00  1.040          O  
ATOM  13461  OD2 ASP B 845       4.338 -35.314 -40.144  1.00  1.040          O  
ATOM  13462  H   ASP B 845       1.696 -37.099 -41.672  1.00  0.840          H  
ATOM  13463  HA  ASP B 845       4.168 -37.614 -43.222  1.00  0.910          H  
ATOM  13464 1HB  ASP B 845       3.605 -37.600 -40.252  1.00  1.250          H  
ATOM  13465 2HB  ASP B 845       5.184 -37.964 -40.945  1.00  1.250          H  
ATOM  13466  N   THR B 846       2.523 -40.093 -41.882  1.00  1.220          N  
ATOM  13467  CA  THR B 846       2.572 -41.540 -41.700  1.00  1.420          C  
ATOM  13468  C   THR B 846       1.469 -42.270 -42.412  1.00  1.190          C  
ATOM  13469  O   THR B 846       1.611 -43.456 -42.733  1.00  1.570          O  
ATOM  13470  CB  THR B 846       2.500 -41.892 -40.203  1.00  1.910          C  
ATOM  13471  OG1 THR B 846       1.252 -41.433 -39.670  1.00  1.910          O  
ATOM  13472  CG2 THR B 846       3.629 -41.215 -39.446  1.00  1.910          C  
ATOM  13473  H   THR B 846       1.643 -39.608 -41.710  1.00  1.460          H  
ATOM  13474  HA  THR B 846       3.517 -41.908 -42.097  1.00  1.700          H  
ATOM  13475  HB  THR B 846       2.570 -42.973 -40.083  1.00  2.290          H  
ATOM  13476  HG1 THR B 846       1.136 -41.791 -38.786  1.00  2.290          H  
ATOM  13477 1HG2 THR B 846       3.564 -41.475 -38.392  1.00  2.290          H  
ATOM  13478 2HG2 THR B 846       4.585 -41.552 -39.847  1.00  2.290          H  
ATOM  13479 3HG2 THR B 846       3.553 -40.138 -39.550  1.00  2.290          H  
ATOM  13480  N   ARG B 847       0.433 -41.518 -42.773  1.00  1.330          N  
ATOM  13481  CA  ARG B 847      -0.845 -41.968 -43.290  1.00  1.440          C  
ATOM  13482  C   ARG B 847      -1.613 -42.719 -42.192  1.00  1.150          C  
ATOM  13483  O   ARG B 847      -2.080 -43.843 -42.387  1.00  1.900          O  
ATOM  13484  CB  ARG B 847      -0.708 -42.831 -44.553  1.00  1.970          C  
ATOM  13485  CG  ARG B 847       0.070 -42.185 -45.756  1.00  1.970          C  
ATOM  13486  CD  ARG B 847      -0.587 -40.923 -46.259  1.00  1.970          C  
ATOM  13487  NE  ARG B 847      -0.152 -40.505 -47.605  1.00  1.970          N  
ATOM  13488  CZ  ARG B 847       0.927 -39.740 -47.892  1.00  1.970          C  
ATOM  13489  NH1 ARG B 847       1.758 -39.362 -46.943  1.00  1.970          N  
ATOM  13490  NH2 ARG B 847       1.127 -39.374 -49.145  1.00  1.970          N  
ATOM  13491  H   ARG B 847       0.462 -40.527 -42.565  1.00  1.600          H  
ATOM  13492  HA  ARG B 847      -1.416 -41.087 -43.557  1.00  1.730          H  
ATOM  13493 1HB  ARG B 847      -0.229 -43.775 -44.314  1.00  2.370          H  
ATOM  13494 2HB  ARG B 847      -1.702 -43.075 -44.919  1.00  2.370          H  
ATOM  13495 1HG  ARG B 847       1.082 -41.941 -45.433  1.00  2.370          H  
ATOM  13496 2HG  ARG B 847       0.119 -42.897 -46.579  1.00  2.370          H  
ATOM  13497 1HD  ARG B 847      -1.643 -41.097 -46.318  1.00  2.370          H  
ATOM  13498 2HD  ARG B 847      -0.401 -40.101 -45.564  1.00  2.370          H  
ATOM  13499  HE  ARG B 847      -0.757 -40.755 -48.391  1.00  2.370          H  
ATOM  13500 1HH1 ARG B 847       1.600 -39.660 -45.991  1.00  2.370          H  
ATOM  13501 2HH1 ARG B 847       2.558 -38.777 -47.158  1.00  2.370          H  
ATOM  13502 1HH2 ARG B 847       0.422 -39.626 -49.857  1.00  2.370          H  
ATOM  13503 2HH2 ARG B 847       1.914 -38.792 -49.392  1.00  2.370          H  
ATOM  13504  N   ALA B 848      -1.710 -42.058 -41.032  1.00  0.980          N  
ATOM  13505  CA  ALA B 848      -2.428 -42.555 -39.847  1.00  1.050          C  
ATOM  13506  C   ALA B 848      -3.695 -41.763 -39.605  1.00  1.070          C  
ATOM  13507  O   ALA B 848      -3.792 -40.617 -39.990  1.00  1.610          O  
ATOM  13508  CB  ALA B 848      -1.536 -42.488 -38.623  1.00  1.440          C  
ATOM  13509  H   ALA B 848      -1.250 -41.139 -41.038  1.00  1.180          H  
ATOM  13510  HA  ALA B 848      -2.709 -43.593 -40.028  1.00  1.260          H  
ATOM  13511 1HB  ALA B 848      -2.074 -42.881 -37.760  1.00  1.730          H  
ATOM  13512 2HB  ALA B 848      -0.645 -43.088 -38.799  1.00  1.730          H  
ATOM  13513 3HB  ALA B 848      -1.253 -41.455 -38.434  1.00  1.730          H  
ATOM  13514  N   LEU B 849      -4.666 -42.357 -38.970  1.00  1.350          N  
ATOM  13515  CA  LEU B 849      -5.922 -41.705 -38.649  1.00  1.660          C  
ATOM  13516  C   LEU B 849      -6.462 -42.603 -37.585  1.00  1.080          C  
ATOM  13517  O   LEU B 849      -6.046 -43.740 -37.537  1.00  1.340          O  
ATOM  13518  CB  LEU B 849      -6.810 -41.637 -39.913  1.00  2.200          C  
ATOM  13519  CG  LEU B 849      -7.488 -42.937 -40.460  1.00  2.200          C  
ATOM  13520  CD1 LEU B 849      -8.376 -42.526 -41.615  1.00  2.200          C  
ATOM  13521  CD2 LEU B 849      -6.458 -43.970 -40.942  1.00  2.200          C  
ATOM  13522  H   LEU B 849      -4.548 -43.318 -38.676  1.00  1.620          H  
ATOM  13523  HA  LEU B 849      -5.748 -40.705 -38.249  1.00  1.990          H  
ATOM  13524 1HB  LEU B 849      -7.593 -40.906 -39.731  1.00  2.640          H  
ATOM  13525 2HB  LEU B 849      -6.212 -41.262 -40.719  1.00  2.640          H  
ATOM  13526  HG  LEU B 849      -8.114 -43.378 -39.687  1.00  2.640          H  
ATOM  13527 1HD1 LEU B 849      -8.888 -43.398 -42.013  1.00  2.640          H  
ATOM  13528 2HD1 LEU B 849      -9.094 -41.812 -41.289  1.00  2.640          H  
ATOM  13529 3HD1 LEU B 849      -7.767 -42.073 -42.395  1.00  2.640          H  
ATOM  13530 1HD2 LEU B 849      -6.985 -44.835 -41.341  1.00  2.640          H  
ATOM  13531 2HD2 LEU B 849      -5.841 -43.532 -41.719  1.00  2.640          H  
ATOM  13532 3HD2 LEU B 849      -5.829 -44.302 -40.135  1.00  2.640          H  
ATOM  13533  N   LEU B 850      -7.312 -42.189 -36.704  1.00  1.520          N  
ATOM  13534  CA  LEU B 850      -7.885 -43.264 -35.912  1.00  1.770          C  
ATOM  13535  C   LEU B 850      -9.289 -42.989 -35.495  1.00  1.540          C  
ATOM  13536  O   LEU B 850     -10.240 -43.672 -35.909  1.00  1.970          O  
ATOM  13537  CB  LEU B 850      -7.027 -43.528 -34.655  1.00  2.380          C  
ATOM  13538  CG  LEU B 850      -7.515 -44.653 -33.674  1.00  2.380          C  
ATOM  13539  CD1 LEU B 850      -7.532 -46.007 -34.381  1.00  2.380          C  
ATOM  13540  CD2 LEU B 850      -6.593 -44.675 -32.459  1.00  2.380          C  
ATOM  13541  H   LEU B 850      -7.598 -41.221 -36.657  1.00  1.820          H  
ATOM  13542  HA  LEU B 850      -7.903 -44.161 -36.527  1.00  2.120          H  
ATOM  13543 1HB  LEU B 850      -6.027 -43.810 -34.980  1.00  2.850          H  
ATOM  13544 2HB  LEU B 850      -6.939 -42.610 -34.083  1.00  2.850          H  
ATOM  13545  HG  LEU B 850      -8.531 -44.443 -33.342  1.00  2.850          H  
ATOM  13546 1HD1 LEU B 850      -7.872 -46.772 -33.684  1.00  2.850          H  
ATOM  13547 2HD1 LEU B 850      -8.207 -45.983 -35.231  1.00  2.850          H  
ATOM  13548 3HD1 LEU B 850      -6.527 -46.249 -34.724  1.00  2.850          H  
ATOM  13549 1HD2 LEU B 850      -6.926 -45.444 -31.761  1.00  2.850          H  
ATOM  13550 2HD2 LEU B 850      -5.573 -44.892 -32.780  1.00  2.850          H  
ATOM  13551 3HD2 LEU B 850      -6.620 -43.703 -31.963  1.00  2.850          H  
ATOM  13552  N   GLU B 851      -9.385 -41.970 -34.637  1.00  1.150          N  
ATOM  13553  CA  GLU B 851     -10.615 -41.589 -34.003  1.00  1.190          C  
ATOM  13554  C   GLU B 851     -11.349 -40.575 -34.861  1.00  1.130          C  
ATOM  13555  O   GLU B 851     -10.713 -39.818 -35.592  1.00  1.650          O  
ATOM  13556  CB  GLU B 851     -10.316 -41.009 -32.616  1.00  1.650          C  
ATOM  13557  CG  GLU B 851      -9.713 -42.014 -31.643  1.00  1.650          C  
ATOM  13558  CD  GLU B 851      -9.468 -41.441 -30.277  1.00  1.650          C  
ATOM  13559  OE1 GLU B 851      -9.644 -40.259 -30.115  1.00  1.650          O  
ATOM  13560  OE2 GLU B 851      -9.105 -42.184 -29.396  1.00  1.650          O  
ATOM  13561  H   GLU B 851      -8.547 -41.466 -34.390  1.00  1.380          H  
ATOM  13562  HA  GLU B 851     -11.200 -42.494 -33.884  1.00  1.430          H  
ATOM  13563 1HB  GLU B 851      -9.607 -40.190 -32.719  1.00  1.980          H  
ATOM  13564 2HB  GLU B 851     -11.219 -40.595 -32.172  1.00  1.980          H  
ATOM  13565 1HG  GLU B 851     -10.376 -42.874 -31.561  1.00  1.980          H  
ATOM  13566 2HG  GLU B 851      -8.771 -42.358 -32.049  1.00  1.980          H  
ATOM  13567  N   PRO B 852     -12.681 -40.568 -34.828  1.00  1.140          N  
ATOM  13568  CA  PRO B 852     -13.553 -39.629 -35.502  1.00  1.390          C  
ATOM  13569  C   PRO B 852     -13.557 -38.281 -34.813  1.00  0.910          C  
ATOM  13570  O   PRO B 852     -13.312 -38.192 -33.611  1.00  1.150          O  
ATOM  13571  CB  PRO B 852     -14.919 -40.302 -35.390  1.00  2.080          C  
ATOM  13572  CG  PRO B 852     -14.844 -41.113 -34.126  1.00  2.080          C  
ATOM  13573  CD  PRO B 852     -13.419 -41.608 -34.062  1.00  2.080          C  
ATOM  13574  HA  PRO B 852     -13.256 -39.523 -36.547  1.00  1.670          H  
ATOM  13575 1HB  PRO B 852     -15.694 -39.529 -35.330  1.00  2.500          H  
ATOM  13576 2HB  PRO B 852     -15.119 -40.905 -36.291  1.00  2.500          H  
ATOM  13577 1HG  PRO B 852     -15.105 -40.480 -33.260  1.00  2.500          H  
ATOM  13578 2HG  PRO B 852     -15.582 -41.931 -34.153  1.00  2.500          H  
ATOM  13579 1HD  PRO B 852     -13.113 -41.634 -33.009  1.00  2.500          H  
ATOM  13580 2HD  PRO B 852     -13.341 -42.593 -34.555  1.00  2.500          H  
ATOM  13581  N   ALA B 853     -13.956 -37.267 -35.556  1.00  0.990          N  
ATOM  13582  CA  ALA B 853     -14.203 -35.945 -35.023  1.00  0.850          C  
ATOM  13583  C   ALA B 853     -15.272 -35.218 -35.830  1.00  0.970          C  
ATOM  13584  O   ALA B 853     -15.543 -35.543 -36.992  1.00  1.560          O  
ATOM  13585  CB  ALA B 853     -12.934 -35.124 -35.039  1.00  1.250          C  
ATOM  13586  H   ALA B 853     -14.017 -37.416 -36.564  1.00  1.190          H  
ATOM  13587  HA  ALA B 853     -14.557 -36.051 -33.998  1.00  1.020          H  
ATOM  13588 1HB  ALA B 853     -13.144 -34.147 -34.619  1.00  1.500          H  
ATOM  13589 2HB  ALA B 853     -12.169 -35.623 -34.444  1.00  1.500          H  
ATOM  13590 3HB  ALA B 853     -12.585 -35.013 -36.067  1.00  1.500          H  
ATOM  13591  N   ALA B 854     -15.902 -34.230 -35.205  1.00  0.880          N  
ATOM  13592  CA  ALA B 854     -16.830 -33.337 -35.895  1.00  0.600          C  
ATOM  13593  C   ALA B 854     -16.010 -32.222 -36.524  1.00  0.480          C  
ATOM  13594  O   ALA B 854     -15.789 -31.177 -35.909  1.00  0.460          O  
ATOM  13595  CB  ALA B 854     -17.884 -32.780 -34.947  1.00  0.950          C  
ATOM  13596  H   ALA B 854     -15.688 -34.042 -34.234  1.00  1.060          H  
ATOM  13597  HA  ALA B 854     -17.321 -33.888 -36.697  1.00  0.720          H  
ATOM  13598 1HB  ALA B 854     -18.552 -32.116 -35.499  1.00  1.140          H  
ATOM  13599 2HB  ALA B 854     -18.453 -33.604 -34.531  1.00  1.140          H  
ATOM  13600 3HB  ALA B 854     -17.399 -32.223 -34.141  1.00  1.140          H  
ATOM  13601  N   ARG B 855     -15.447 -32.488 -37.687  1.00  0.570          N  
ATOM  13602  CA  ARG B 855     -14.532 -31.540 -38.294  1.00  0.560          C  
ATOM  13603  C   ARG B 855     -15.223 -30.415 -39.048  1.00  0.580          C  
ATOM  13604  O   ARG B 855     -16.061 -30.648 -39.919  1.00  0.660          O  
ATOM  13605  CB  ARG B 855     -13.584 -32.274 -39.230  1.00  0.790          C  
ATOM  13606  CG  ARG B 855     -12.678 -31.401 -40.111  1.00  0.790          C  
ATOM  13607  CD  ARG B 855     -11.703 -30.618 -39.358  1.00  0.790          C  
ATOM  13608  NE  ARG B 855     -10.810 -31.426 -38.566  1.00  0.790          N  
ATOM  13609  CZ  ARG B 855      -9.683 -31.959 -39.014  1.00  0.790          C  
ATOM  13610  NH1 ARG B 855      -9.318 -31.767 -40.257  1.00  0.790          N  
ATOM  13611  NH2 ARG B 855      -8.950 -32.681 -38.200  1.00  0.790          N  
ATOM  13612  H   ARG B 855     -15.698 -33.362 -38.164  1.00  0.680          H  
ATOM  13613  HA  ARG B 855     -13.937 -31.097 -37.496  1.00  0.670          H  
ATOM  13614 1HB  ARG B 855     -12.947 -32.933 -38.643  1.00  0.950          H  
ATOM  13615 2HB  ARG B 855     -14.167 -32.898 -39.892  1.00  0.950          H  
ATOM  13616 1HG  ARG B 855     -12.144 -32.038 -40.803  1.00  0.950          H  
ATOM  13617 2HG  ARG B 855     -13.289 -30.704 -40.673  1.00  0.950          H  
ATOM  13618 1HD  ARG B 855     -11.121 -30.010 -40.043  1.00  0.950          H  
ATOM  13619 2HD  ARG B 855     -12.216 -29.971 -38.718  1.00  0.950          H  
ATOM  13620  HE  ARG B 855     -11.070 -31.628 -37.592  1.00  0.950          H  
ATOM  13621 1HH1 ARG B 855      -9.892 -31.219 -40.875  1.00  0.950          H  
ATOM  13622 2HH1 ARG B 855      -8.481 -32.212 -40.629  1.00  0.950          H  
ATOM  13623 1HH2 ARG B 855      -9.254 -32.821 -37.246  1.00  0.950          H  
ATOM  13624 2HH2 ARG B 855      -8.089 -33.094 -38.519  1.00  0.950          H  
ATOM  13625  N   ASN B 856     -14.853 -29.184 -38.721  1.00  0.520          N  
ATOM  13626  CA  ASN B 856     -15.363 -28.021 -39.422  1.00  0.520          C  
ATOM  13627  C   ASN B 856     -14.333 -27.511 -40.386  1.00  0.500          C  
ATOM  13628  O   ASN B 856     -13.140 -27.552 -40.086  1.00  0.520          O  
ATOM  13629  CB  ASN B 856     -15.693 -26.867 -38.503  1.00  0.730          C  
ATOM  13630  CG  ASN B 856     -16.885 -27.012 -37.652  1.00  0.730          C  
ATOM  13631  OD1 ASN B 856     -17.770 -27.863 -37.815  1.00  0.730          O  
ATOM  13632  ND2 ASN B 856     -16.970 -26.085 -36.749  1.00  0.730          N  
ATOM  13633  H   ASN B 856     -14.178 -29.056 -37.966  1.00  0.620          H  
ATOM  13634  HA  ASN B 856     -16.248 -28.300 -39.990  1.00  0.620          H  
ATOM  13635 1HB  ASN B 856     -14.836 -26.707 -37.841  1.00  0.870          H  
ATOM  13636 2HB  ASN B 856     -15.793 -25.965 -39.099  1.00  0.870          H  
ATOM  13637 1HD2 ASN B 856     -17.782 -25.997 -36.152  1.00  0.870          H  
ATOM  13638 2HD2 ASN B 856     -16.252 -25.395 -36.670  1.00  0.870          H  
ATOM  13639  N   PHE B 857     -14.796 -26.966 -41.503  1.00  0.540          N  
ATOM  13640  CA  PHE B 857     -13.929 -26.250 -42.425  1.00  0.520          C  
ATOM  13641  C   PHE B 857     -14.550 -24.944 -42.859  1.00  0.500          C  
ATOM  13642  O   PHE B 857     -15.735 -24.867 -43.201  1.00  0.530          O  
ATOM  13643  CB  PHE B 857     -13.587 -27.016 -43.705  1.00  0.740          C  
ATOM  13644  CG  PHE B 857     -12.777 -28.247 -43.589  1.00  0.740          C  
ATOM  13645  CD1 PHE B 857     -13.374 -29.469 -43.458  1.00  0.740          C  
ATOM  13646  CD2 PHE B 857     -11.392 -28.177 -43.658  1.00  0.740          C  
ATOM  13647  CE1 PHE B 857     -12.618 -30.618 -43.404  1.00  0.740          C  
ATOM  13648  CE2 PHE B 857     -10.634 -29.314 -43.592  1.00  0.740          C  
ATOM  13649  CZ  PHE B 857     -11.249 -30.540 -43.470  1.00  0.740          C  
ATOM  13650  H   PHE B 857     -15.802 -27.030 -41.683  1.00  0.650          H  
ATOM  13651  HA  PHE B 857     -13.002 -26.019 -41.913  1.00  0.620          H  
ATOM  13652 1HB  PHE B 857     -14.499 -27.279 -44.195  1.00  0.880          H  
ATOM  13653 2HB  PHE B 857     -13.056 -26.336 -44.368  1.00  0.880          H  
ATOM  13654  HD1 PHE B 857     -14.454 -29.515 -43.402  1.00  0.880          H  
ATOM  13655  HD2 PHE B 857     -10.906 -27.204 -43.769  1.00  0.880          H  
ATOM  13656  HE1 PHE B 857     -13.105 -31.592 -43.307  1.00  0.880          H  
ATOM  13657  HE2 PHE B 857      -9.549 -29.251 -43.647  1.00  0.880          H  
ATOM  13658  HZ  PHE B 857     -10.650 -31.449 -43.427  1.00  0.880          H  
ATOM  13659  N   LEU B 858     -13.727 -23.920 -42.909  1.00  0.470          N  
ATOM  13660  CA  LEU B 858     -14.152 -22.623 -43.399  1.00  0.460          C  
ATOM  13661  C   LEU B 858     -13.258 -22.096 -44.495  1.00  0.460          C  
ATOM  13662  O   LEU B 858     -12.039 -21.989 -44.322  1.00  0.430          O  
ATOM  13663  CB  LEU B 858     -14.196 -21.618 -42.264  1.00  0.650          C  
ATOM  13664  CG  LEU B 858     -14.450 -20.158 -42.659  1.00  0.650          C  
ATOM  13665  CD1 LEU B 858     -15.832 -19.946 -43.266  1.00  0.650          C  
ATOM  13666  CD2 LEU B 858     -14.266 -19.381 -41.466  1.00  0.650          C  
ATOM  13667  H   LEU B 858     -12.771 -24.056 -42.567  1.00  0.560          H  
ATOM  13668  HA  LEU B 858     -15.152 -22.730 -43.801  1.00  0.550          H  
ATOM  13669 1HB  LEU B 858     -14.980 -21.919 -41.568  1.00  0.780          H  
ATOM  13670 2HB  LEU B 858     -13.244 -21.660 -41.744  1.00  0.780          H  
ATOM  13671  HG  LEU B 858     -13.717 -19.846 -43.398  1.00  0.780          H  
ATOM  13672 1HD1 LEU B 858     -15.951 -18.903 -43.515  1.00  0.780          H  
ATOM  13673 2HD1 LEU B 858     -15.945 -20.526 -44.159  1.00  0.780          H  
ATOM  13674 3HD1 LEU B 858     -16.583 -20.238 -42.561  1.00  0.780          H  
ATOM  13675 1HD2 LEU B 858     -14.381 -18.343 -41.688  1.00  0.780          H  
ATOM  13676 2HD2 LEU B 858     -14.976 -19.674 -40.708  1.00  0.780          H  
ATOM  13677 3HD2 LEU B 858     -13.270 -19.585 -41.130  1.00  0.780          H  
ATOM  13678  N   VAL B 859     -13.872 -21.737 -45.614  1.00  0.510          N  
ATOM  13679  CA  VAL B 859     -13.133 -21.211 -46.740  1.00  0.520          C  
ATOM  13680  C   VAL B 859     -13.191 -19.694 -46.751  1.00  0.490          C  
ATOM  13681  O   VAL B 859     -14.251 -19.113 -46.976  1.00  0.570          O  
ATOM  13682  CB  VAL B 859     -13.750 -21.735 -48.050  1.00  0.720          C  
ATOM  13683  CG1 VAL B 859     -12.978 -21.189 -49.253  1.00  0.720          C  
ATOM  13684  CG2 VAL B 859     -13.758 -23.248 -48.032  1.00  0.720          C  
ATOM  13685  H   VAL B 859     -14.888 -21.859 -45.676  1.00  0.610          H  
ATOM  13686  HA  VAL B 859     -12.094 -21.527 -46.672  1.00  0.620          H  
ATOM  13687  HB  VAL B 859     -14.773 -21.374 -48.130  1.00  0.870          H  
ATOM  13688 1HG1 VAL B 859     -13.430 -21.552 -50.172  1.00  0.870          H  
ATOM  13689 2HG1 VAL B 859     -12.991 -20.099 -49.258  1.00  0.870          H  
ATOM  13690 3HG1 VAL B 859     -11.948 -21.534 -49.195  1.00  0.870          H  
ATOM  13691 1HG2 VAL B 859     -14.207 -23.621 -48.948  1.00  0.870          H  
ATOM  13692 2HG2 VAL B 859     -12.739 -23.606 -47.956  1.00  0.870          H  
ATOM  13693 3HG2 VAL B 859     -14.334 -23.608 -47.178  1.00  0.870          H  
ATOM  13694  N   THR B 860     -12.054 -19.055 -46.556  1.00  0.420          N  
ATOM  13695  CA  THR B 860     -11.977 -17.607 -46.517  1.00  0.400          C  
ATOM  13696  C   THR B 860     -11.362 -17.244 -47.870  1.00  0.420          C  
ATOM  13697  O   THR B 860     -10.994 -18.157 -48.595  1.00  0.530          O  
ATOM  13698  CB  THR B 860     -11.109 -17.143 -45.325  1.00  0.570          C  
ATOM  13699  OG1 THR B 860      -9.739 -17.485 -45.567  1.00  0.570          O  
ATOM  13700  CG2 THR B 860     -11.577 -17.819 -44.027  1.00  0.570          C  
ATOM  13701  H   THR B 860     -11.195 -19.591 -46.402  1.00  0.500          H  
ATOM  13702  HA  THR B 860     -12.980 -17.193 -46.430  1.00  0.480          H  
ATOM  13703  HB  THR B 860     -11.196 -16.087 -45.179  1.00  0.680          H  
ATOM  13704  HG1 THR B 860      -9.673 -18.464 -45.626  1.00  0.680          H  
ATOM  13705 1HG2 THR B 860     -10.962 -17.476 -43.206  1.00  0.680          H  
ATOM  13706 2HG2 THR B 860     -12.615 -17.559 -43.836  1.00  0.680          H  
ATOM  13707 3HG2 THR B 860     -11.488 -18.904 -44.118  1.00  0.680          H  
ATOM  13708  N   PRO B 861     -11.263 -15.969 -48.288  1.00  0.400          N  
ATOM  13709  CA  PRO B 861     -10.643 -15.544 -49.545  1.00  0.410          C  
ATOM  13710  C   PRO B 861      -9.166 -15.948 -49.749  1.00  0.410          C  
ATOM  13711  O   PRO B 861      -8.696 -15.942 -50.886  1.00  0.440          O  
ATOM  13712  CB  PRO B 861     -10.791 -14.016 -49.481  1.00  0.610          C  
ATOM  13713  CG  PRO B 861     -11.993 -13.779 -48.579  1.00  0.610          C  
ATOM  13714  CD  PRO B 861     -11.907 -14.861 -47.532  1.00  0.610          C  
ATOM  13715  HA  PRO B 861     -11.246 -15.939 -50.376  1.00  0.490          H  
ATOM  13716 1HB  PRO B 861      -9.861 -13.567 -49.095  1.00  0.740          H  
ATOM  13717 2HB  PRO B 861     -10.934 -13.618 -50.498  1.00  0.740          H  
ATOM  13718 1HG  PRO B 861     -11.959 -12.763 -48.150  1.00  0.740          H  
ATOM  13719 2HG  PRO B 861     -12.918 -13.836 -49.175  1.00  0.740          H  
ATOM  13720 1HD  PRO B 861     -11.268 -14.507 -46.717  1.00  0.740          H  
ATOM  13721 2HD  PRO B 861     -12.921 -15.119 -47.197  1.00  0.740          H  
ATOM  13722  N   HIS B 862      -8.431 -16.275 -48.678  1.00  0.390          N  
ATOM  13723  CA  HIS B 862      -7.017 -16.645 -48.843  1.00  0.390          C  
ATOM  13724  C   HIS B 862      -6.650 -18.059 -48.410  1.00  0.380          C  
ATOM  13725  O   HIS B 862      -5.704 -18.649 -48.927  1.00  0.430          O  
ATOM  13726  CB  HIS B 862      -6.144 -15.647 -48.109  1.00  0.550          C  
ATOM  13727  CG  HIS B 862      -6.263 -14.331 -48.718  1.00  0.550          C  
ATOM  13728  ND1 HIS B 862      -5.744 -14.061 -49.960  1.00  0.550          N  
ATOM  13729  CD2 HIS B 862      -6.864 -13.195 -48.297  1.00  0.550          C  
ATOM  13730  CE1 HIS B 862      -6.013 -12.811 -50.281  1.00  0.550          C  
ATOM  13731  NE2 HIS B 862      -6.695 -12.259 -49.281  1.00  0.550          N  
ATOM  13732  H   HIS B 862      -8.844 -16.279 -47.757  1.00  0.470          H  
ATOM  13733  HA  HIS B 862      -6.764 -16.572 -49.894  1.00  0.470          H  
ATOM  13734 1HB  HIS B 862      -6.446 -15.586 -47.064  1.00  0.660          H  
ATOM  13735 2HB  HIS B 862      -5.114 -15.967 -48.137  1.00  0.660          H  
ATOM  13736  HD1 HIS B 862      -5.519 -14.795 -50.650  1.00  0.660          H  
ATOM  13737  HD2 HIS B 862      -7.411 -12.940 -47.389  1.00  0.660          H  
ATOM  13738  HE1 HIS B 862      -5.678 -12.407 -51.242  1.00  0.660          H  
ATOM  13739  N   LEU B 863      -7.370 -18.598 -47.445  1.00  0.370          N  
ATOM  13740  CA  LEU B 863      -7.062 -19.920 -46.934  1.00  0.370          C  
ATOM  13741  C   LEU B 863      -8.297 -20.667 -46.493  1.00  0.400          C  
ATOM  13742  O   LEU B 863      -9.303 -20.042 -46.131  1.00  0.410          O  
ATOM  13743  CB  LEU B 863      -6.067 -19.817 -45.767  1.00  0.520          C  
ATOM  13744  CG  LEU B 863      -6.514 -18.988 -44.491  1.00  0.520          C  
ATOM  13745  CD1 LEU B 863      -7.286 -19.861 -43.456  1.00  0.520          C  
ATOM  13746  CD2 LEU B 863      -5.282 -18.408 -43.851  1.00  0.520          C  
ATOM  13747  H   LEU B 863      -8.139 -18.075 -47.057  1.00  0.440          H  
ATOM  13748  HA  LEU B 863      -6.593 -20.490 -47.724  1.00  0.440          H  
ATOM  13749 1HB  LEU B 863      -5.844 -20.824 -45.444  1.00  0.620          H  
ATOM  13750 2HB  LEU B 863      -5.143 -19.375 -46.145  1.00  0.620          H  
ATOM  13751  HG  LEU B 863      -7.172 -18.177 -44.800  1.00  0.620          H  
ATOM  13752 1HD1 LEU B 863      -7.551 -19.241 -42.611  1.00  0.620          H  
ATOM  13753 2HD1 LEU B 863      -8.191 -20.271 -43.868  1.00  0.620          H  
ATOM  13754 3HD1 LEU B 863      -6.663 -20.664 -43.118  1.00  0.620          H  
ATOM  13755 1HD2 LEU B 863      -5.573 -17.818 -42.990  1.00  0.620          H  
ATOM  13756 2HD2 LEU B 863      -4.616 -19.198 -43.531  1.00  0.620          H  
ATOM  13757 3HD2 LEU B 863      -4.765 -17.770 -44.564  1.00  0.620          H  
ATOM  13758  N   THR B 864      -8.193 -21.993 -46.437  1.00  0.430          N  
ATOM  13759  CA  THR B 864      -9.233 -22.805 -45.834  1.00  0.470          C  
ATOM  13760  C   THR B 864      -8.708 -23.320 -44.498  1.00  0.450          C  
ATOM  13761  O   THR B 864      -7.606 -23.863 -44.408  1.00  0.480          O  
ATOM  13762  CB  THR B 864      -9.643 -23.996 -46.727  1.00  0.640          C  
ATOM  13763  OG1 THR B 864     -10.142 -23.511 -47.969  1.00  0.640          O  
ATOM  13764  CG2 THR B 864     -10.746 -24.837 -46.037  1.00  0.640          C  
ATOM  13765  H   THR B 864      -7.377 -22.466 -46.829  1.00  0.520          H  
ATOM  13766  HA  THR B 864     -10.100 -22.187 -45.649  1.00  0.560          H  
ATOM  13767  HB  THR B 864      -8.778 -24.614 -46.921  1.00  0.770          H  
ATOM  13768  HG1 THR B 864     -10.108 -24.247 -48.614  1.00  0.770          H  
ATOM  13769 1HG2 THR B 864     -11.024 -25.660 -46.689  1.00  0.770          H  
ATOM  13770 2HG2 THR B 864     -10.380 -25.234 -45.096  1.00  0.770          H  
ATOM  13771 3HG2 THR B 864     -11.617 -24.218 -45.851  1.00  0.770          H  
ATOM  13772  N   VAL B 865      -9.475 -23.130 -43.443  1.00  0.440          N  
ATOM  13773  CA  VAL B 865      -9.021 -23.590 -42.133  1.00  0.450          C  
ATOM  13774  C   VAL B 865      -9.962 -24.632 -41.561  1.00  0.470          C  
ATOM  13775  O   VAL B 865     -11.185 -24.465 -41.588  1.00  0.490          O  
ATOM  13776  CB  VAL B 865      -8.830 -22.381 -41.158  1.00  0.630          C  
ATOM  13777  CG1 VAL B 865     -10.129 -21.568 -41.006  1.00  0.630          C  
ATOM  13778  CG2 VAL B 865      -8.337 -22.877 -39.777  1.00  0.630          C  
ATOM  13779  H   VAL B 865     -10.377 -22.668 -43.584  1.00  0.530          H  
ATOM  13780  HA  VAL B 865      -8.046 -24.057 -42.249  1.00  0.540          H  
ATOM  13781  HB  VAL B 865      -8.087 -21.729 -41.572  1.00  0.750          H  
ATOM  13782 1HG1 VAL B 865      -9.952 -20.730 -40.346  1.00  0.750          H  
ATOM  13783 2HG1 VAL B 865     -10.452 -21.197 -41.980  1.00  0.750          H  
ATOM  13784 3HG1 VAL B 865     -10.897 -22.182 -40.588  1.00  0.750          H  
ATOM  13785 1HG2 VAL B 865      -8.176 -22.022 -39.128  1.00  0.750          H  
ATOM  13786 2HG2 VAL B 865      -9.077 -23.533 -39.321  1.00  0.750          H  
ATOM  13787 3HG2 VAL B 865      -7.397 -23.422 -39.900  1.00  0.750          H  
ATOM  13788  N   GLY B 866      -9.390 -25.724 -41.056  1.00  0.490          N  
ATOM  13789  CA  GLY B 866     -10.210 -26.751 -40.442  1.00  0.530          C  
ATOM  13790  C   GLY B 866      -9.862 -26.976 -38.978  1.00  0.440          C  
ATOM  13791  O   GLY B 866      -8.705 -26.831 -38.562  1.00  0.430          O  
ATOM  13792  H   GLY B 866      -8.374 -25.808 -41.112  1.00  0.590          H  
ATOM  13793 1HA  GLY B 866     -11.235 -26.436 -40.511  1.00  0.640          H  
ATOM  13794 2HA  GLY B 866     -10.122 -27.683 -40.994  1.00  0.640          H  
ATOM  13795  N   TRP B 867     -10.863 -27.371 -38.192  1.00  0.430          N  
ATOM  13796  CA  TRP B 867     -10.637 -27.657 -36.773  1.00  0.420          C  
ATOM  13797  C   TRP B 867     -11.726 -28.584 -36.212  1.00  0.420          C  
ATOM  13798  O   TRP B 867     -12.783 -28.751 -36.816  1.00  0.480          O  
ATOM  13799  CB  TRP B 867     -10.521 -26.333 -35.994  1.00  0.590          C  
ATOM  13800  CG  TRP B 867     -11.772 -25.489 -35.857  1.00  0.590          C  
ATOM  13801  CD1 TRP B 867     -12.556 -25.456 -34.746  1.00  0.590          C  
ATOM  13802  CD2 TRP B 867     -12.411 -24.586 -36.822  1.00  0.590          C  
ATOM  13803  NE1 TRP B 867     -13.596 -24.584 -34.920  1.00  0.590          N  
ATOM  13804  CE2 TRP B 867     -13.535 -24.051 -36.185  1.00  0.590          C  
ATOM  13805  CE3 TRP B 867     -12.126 -24.197 -38.146  1.00  0.590          C  
ATOM  13806  CZ2 TRP B 867     -14.381 -23.142 -36.816  1.00  0.590          C  
ATOM  13807  CZ3 TRP B 867     -12.984 -23.303 -38.779  1.00  0.590          C  
ATOM  13808  CH2 TRP B 867     -14.077 -22.787 -38.134  1.00  0.590          C  
ATOM  13809  H   TRP B 867     -11.790 -27.462 -38.621  1.00  0.520          H  
ATOM  13810  HA  TRP B 867      -9.682 -28.175 -36.676  1.00  0.500          H  
ATOM  13811 1HB  TRP B 867     -10.161 -26.550 -34.986  1.00  0.710          H  
ATOM  13812 2HB  TRP B 867      -9.763 -25.713 -36.460  1.00  0.710          H  
ATOM  13813  HD1 TRP B 867     -12.365 -26.023 -33.832  1.00  0.710          H  
ATOM  13814  HE1 TRP B 867     -14.310 -24.368 -34.190  1.00  0.710          H  
ATOM  13815  HE3 TRP B 867     -11.269 -24.587 -38.671  1.00  0.710          H  
ATOM  13816  HZ2 TRP B 867     -15.259 -22.718 -36.313  1.00  0.710          H  
ATOM  13817  HZ3 TRP B 867     -12.766 -23.024 -39.802  1.00  0.710          H  
ATOM  13818  HH2 TRP B 867     -14.721 -22.085 -38.661  1.00  0.710          H  
ATOM  13819  N   ASN B 868     -11.492 -29.190 -35.054  1.00  0.430          N  
ATOM  13820  CA  ASN B 868     -12.510 -30.073 -34.476  1.00  0.450          C  
ATOM  13821  C   ASN B 868     -13.478 -29.339 -33.560  1.00  0.450          C  
ATOM  13822  O   ASN B 868     -13.059 -28.670 -32.612  1.00  0.470          O  
ATOM  13823  CB  ASN B 868     -11.859 -31.228 -33.767  1.00  0.620          C  
ATOM  13824  CG  ASN B 868     -11.118 -32.094 -34.732  1.00  0.620          C  
ATOM  13825  OD1 ASN B 868     -11.567 -32.302 -35.873  1.00  0.620          O  
ATOM  13826  ND2 ASN B 868     -10.002 -32.618 -34.294  1.00  0.620          N  
ATOM  13827  H   ASN B 868     -10.616 -29.039 -34.570  1.00  0.520          H  
ATOM  13828  HA  ASN B 868     -13.114 -30.483 -35.286  1.00  0.540          H  
ATOM  13829 1HB  ASN B 868     -11.171 -30.858 -33.007  1.00  0.750          H  
ATOM  13830 2HB  ASN B 868     -12.623 -31.822 -33.263  1.00  0.750          H  
ATOM  13831 1HD2 ASN B 868      -9.461 -33.227 -34.869  1.00  0.750          H  
ATOM  13832 2HD2 ASN B 868      -9.692 -32.423 -33.363  1.00  0.750          H  
ATOM  13833  N   TRP B 869     -14.772 -29.429 -33.882  1.00  0.440          N  
ATOM  13834  CA  TRP B 869     -15.814 -28.772 -33.109  1.00  0.450          C  
ATOM  13835  C   TRP B 869     -16.051 -29.452 -31.774  1.00  0.450          C  
ATOM  13836  O   TRP B 869     -16.112 -30.683 -31.679  1.00  0.450          O  
ATOM  13837  CB  TRP B 869     -17.150 -28.739 -33.873  1.00  0.630          C  
ATOM  13838  CG  TRP B 869     -18.272 -28.017 -33.107  1.00  0.630          C  
ATOM  13839  CD1 TRP B 869     -18.558 -26.688 -33.151  1.00  0.630          C  
ATOM  13840  CD2 TRP B 869     -19.233 -28.594 -32.176  1.00  0.630          C  
ATOM  13841  NE1 TRP B 869     -19.614 -26.401 -32.318  1.00  0.630          N  
ATOM  13842  CE2 TRP B 869     -20.035 -27.551 -31.718  1.00  0.630          C  
ATOM  13843  CE3 TRP B 869     -19.461 -29.882 -31.698  1.00  0.630          C  
ATOM  13844  CZ2 TRP B 869     -21.048 -27.759 -30.807  1.00  0.630          C  
ATOM  13845  CZ3 TRP B 869     -20.481 -30.083 -30.789  1.00  0.630          C  
ATOM  13846  CH2 TRP B 869     -21.254 -29.049 -30.359  1.00  0.630          C  
ATOM  13847  H   TRP B 869     -15.046 -29.995 -34.689  1.00  0.530          H  
ATOM  13848  HA  TRP B 869     -15.500 -27.746 -32.919  1.00  0.540          H  
ATOM  13849 1HB  TRP B 869     -17.007 -28.241 -34.828  1.00  0.750          H  
ATOM  13850 2HB  TRP B 869     -17.472 -29.752 -34.089  1.00  0.750          H  
ATOM  13851  HD1 TRP B 869     -18.020 -25.953 -33.749  1.00  0.750          H  
ATOM  13852  HE1 TRP B 869     -20.005 -25.443 -32.163  1.00  0.750          H  
ATOM  13853  HE3 TRP B 869     -18.841 -30.710 -32.033  1.00  0.750          H  
ATOM  13854  HZ2 TRP B 869     -21.670 -26.948 -30.440  1.00  0.750          H  
ATOM  13855  HZ3 TRP B 869     -20.651 -31.089 -30.420  1.00  0.750          H  
ATOM  13856  HH2 TRP B 869     -22.048 -29.243 -29.640  1.00  0.750          H  
ATOM  13857  N   LYS B 870     -16.211 -28.633 -30.747  1.00  0.450          N  
ATOM  13858  CA  LYS B 870     -16.539 -29.094 -29.416  1.00  0.460          C  
ATOM  13859  C   LYS B 870     -17.565 -28.110 -28.846  1.00  0.470          C  
ATOM  13860  O   LYS B 870     -17.560 -26.955 -29.263  1.00  0.460          O  
ATOM  13861  CB  LYS B 870     -15.280 -29.154 -28.561  1.00  0.640          C  
ATOM  13862  CG  LYS B 870     -14.219 -30.137 -29.067  1.00  0.640          C  
ATOM  13863  CD  LYS B 870     -13.062 -30.206 -28.120  1.00  0.640          C  
ATOM  13864  CE  LYS B 870     -11.975 -31.125 -28.591  1.00  0.640          C  
ATOM  13865  NZ  LYS B 870     -10.869 -31.189 -27.590  1.00  0.640          N  
ATOM  13866  H   LYS B 870     -16.111 -27.641 -30.909  1.00  0.540          H  
ATOM  13867  HA  LYS B 870     -16.960 -30.087 -29.502  1.00  0.550          H  
ATOM  13868 1HB  LYS B 870     -14.817 -28.171 -28.548  1.00  0.770          H  
ATOM  13869 2HB  LYS B 870     -15.533 -29.410 -27.530  1.00  0.770          H  
ATOM  13870 1HG  LYS B 870     -14.664 -31.124 -29.189  1.00  0.770          H  
ATOM  13871 2HG  LYS B 870     -13.845 -29.804 -30.034  1.00  0.770          H  
ATOM  13872 1HD  LYS B 870     -12.637 -29.210 -28.008  1.00  0.770          H  
ATOM  13873 2HD  LYS B 870     -13.411 -30.547 -27.147  1.00  0.770          H  
ATOM  13874 1HE  LYS B 870     -12.381 -32.123 -28.743  1.00  0.770          H  
ATOM  13875 2HE  LYS B 870     -11.580 -30.756 -29.539  1.00  0.770          H  
ATOM  13876 1HZ  LYS B 870     -10.143 -31.806 -27.918  1.00  0.770          H  
ATOM  13877 2HZ  LYS B 870     -10.482 -30.263 -27.436  1.00  0.770          H  
ATOM  13878 3HZ  LYS B 870     -11.237 -31.534 -26.713  1.00  0.770          H  
ATOM  13879  N   PRO B 871     -18.476 -28.513 -27.943  1.00  0.480          N  
ATOM  13880  CA  PRO B 871     -19.421 -27.619 -27.292  1.00  0.490          C  
ATOM  13881  C   PRO B 871     -18.693 -26.504 -26.550  1.00  0.440          C  
ATOM  13882  O   PRO B 871     -17.789 -26.762 -25.770  1.00  0.410          O  
ATOM  13883  CB  PRO B 871     -20.100 -28.558 -26.278  1.00  0.730          C  
ATOM  13884  CG  PRO B 871     -19.979 -29.934 -26.889  1.00  0.730          C  
ATOM  13885  CD  PRO B 871     -18.620 -29.935 -27.566  1.00  0.730          C  
ATOM  13886  HA  PRO B 871     -20.125 -27.219 -28.024  1.00  0.590          H  
ATOM  13887 1HB  PRO B 871     -19.599 -28.485 -25.302  1.00  0.880          H  
ATOM  13888 2HB  PRO B 871     -21.144 -28.250 -26.127  1.00  0.880          H  
ATOM  13889 1HG  PRO B 871     -20.049 -30.698 -26.096  1.00  0.880          H  
ATOM  13890 2HG  PRO B 871     -20.805 -30.124 -27.581  1.00  0.880          H  
ATOM  13891 1HD  PRO B 871     -17.823 -30.233 -26.864  1.00  0.880          H  
ATOM  13892 2HD  PRO B 871     -18.694 -30.595 -28.431  1.00  0.880          H  
ATOM  13893  N   LYS B 872     -19.173 -25.276 -26.694  1.00  0.450          N  
ATOM  13894  CA  LYS B 872     -18.571 -24.132 -26.009  1.00  0.410          C  
ATOM  13895  C   LYS B 872     -18.538 -24.328 -24.488  1.00  0.410          C  
ATOM  13896  O   LYS B 872     -17.527 -24.119 -23.811  1.00  0.390          O  
ATOM  13897  CB  LYS B 872     -19.352 -22.872 -26.381  1.00  0.590          C  
ATOM  13898  CG  LYS B 872     -18.853 -21.588 -25.789  1.00  0.590          C  
ATOM  13899  CD  LYS B 872     -19.665 -20.411 -26.312  1.00  0.590          C  
ATOM  13900  CE  LYS B 872     -19.279 -19.134 -25.623  1.00  0.590          C  
ATOM  13901  NZ  LYS B 872     -20.021 -17.945 -26.160  1.00  0.590          N  
ATOM  13902  H   LYS B 872     -19.932 -25.119 -27.343  1.00  0.540          H  
ATOM  13903  HA  LYS B 872     -17.542 -24.024 -26.353  1.00  0.490          H  
ATOM  13904 1HB  LYS B 872     -19.351 -22.757 -27.462  1.00  0.710          H  
ATOM  13905 2HB  LYS B 872     -20.389 -22.988 -26.073  1.00  0.710          H  
ATOM  13906 1HG  LYS B 872     -18.914 -21.623 -24.708  1.00  0.710          H  
ATOM  13907 2HG  LYS B 872     -17.816 -21.453 -26.069  1.00  0.710          H  
ATOM  13908 1HD  LYS B 872     -19.496 -20.295 -27.388  1.00  0.710          H  
ATOM  13909 2HD  LYS B 872     -20.727 -20.595 -26.148  1.00  0.710          H  
ATOM  13910 1HE  LYS B 872     -19.499 -19.234 -24.566  1.00  0.710          H  
ATOM  13911 2HE  LYS B 872     -18.225 -18.980 -25.741  1.00  0.710          H  
ATOM  13912 1HZ  LYS B 872     -19.734 -17.120 -25.643  1.00  0.710          H  
ATOM  13913 2HZ  LYS B 872     -19.821 -17.804 -27.150  1.00  0.710          H  
ATOM  13914 3HZ  LYS B 872     -21.015 -18.086 -26.050  1.00  0.710          H  
ATOM  13915  N   ARG B 873     -19.659 -24.785 -23.944  1.00  0.440          N  
ATOM  13916  CA  ARG B 873     -19.819 -24.929 -22.500  1.00  0.450          C  
ATOM  13917  C   ARG B 873     -18.829 -25.865 -21.807  1.00  0.390          C  
ATOM  13918  O   ARG B 873     -18.675 -25.779 -20.587  1.00  0.360          O  
ATOM  13919  CB  ARG B 873     -21.230 -25.373 -22.156  1.00  0.630          C  
ATOM  13920  CG  ARG B 873     -21.602 -26.779 -22.588  1.00  0.630          C  
ATOM  13921  CD  ARG B 873     -23.000 -27.090 -22.271  1.00  0.630          C  
ATOM  13922  NE  ARG B 873     -23.171 -27.141 -20.836  1.00  0.630          N  
ATOM  13923  CZ  ARG B 873     -24.321 -27.256 -20.162  1.00  0.630          C  
ATOM  13924  NH1 ARG B 873     -25.488 -27.353 -20.774  1.00  0.630          N  
ATOM  13925  NH2 ARG B 873     -24.229 -27.264 -18.853  1.00  0.630          N  
ATOM  13926  H   ARG B 873     -20.433 -24.988 -24.556  1.00  0.530          H  
ATOM  13927  HA  ARG B 873     -19.683 -23.953 -22.063  1.00  0.540          H  
ATOM  13928 1HB  ARG B 873     -21.360 -25.315 -21.077  1.00  0.750          H  
ATOM  13929 2HB  ARG B 873     -21.944 -24.687 -22.606  1.00  0.750          H  
ATOM  13930 1HG  ARG B 873     -21.416 -26.929 -23.650  1.00  0.750          H  
ATOM  13931 2HG  ARG B 873     -21.012 -27.469 -22.006  1.00  0.750          H  
ATOM  13932 1HD  ARG B 873     -23.652 -26.316 -22.674  1.00  0.750          H  
ATOM  13933 2HD  ARG B 873     -23.265 -28.060 -22.689  1.00  0.750          H  
ATOM  13934  HE  ARG B 873     -22.320 -27.078 -20.255  1.00  0.750          H  
ATOM  13935 1HH1 ARG B 873     -25.535 -27.344 -21.781  1.00  0.750          H  
ATOM  13936 2HH1 ARG B 873     -26.337 -27.437 -20.234  1.00  0.750          H  
ATOM  13937 1HH2 ARG B 873     -23.283 -27.171 -18.458  1.00  0.750          H  
ATOM  13938 2HH2 ARG B 873     -25.046 -27.345 -18.270  1.00  0.750          H  
ATOM  13939  N   THR B 874     -18.178 -26.775 -22.549  1.00  0.480          N  
ATOM  13940  CA  THR B 874     -17.249 -27.699 -21.912  1.00  0.530          C  
ATOM  13941  C   THR B 874     -15.805 -27.318 -22.209  1.00  0.480          C  
ATOM  13942  O   THR B 874     -14.882 -27.983 -21.733  1.00  0.520          O  
ATOM  13943  CB  THR B 874     -17.450 -29.160 -22.386  1.00  0.720          C  
ATOM  13944  OG1 THR B 874     -17.173 -29.270 -23.793  1.00  0.720          O  
ATOM  13945  CG2 THR B 874     -18.879 -29.578 -22.161  1.00  0.720          C  
ATOM  13946  H   THR B 874     -18.280 -26.811 -23.570  1.00  0.580          H  
ATOM  13947  HA  THR B 874     -17.396 -27.659 -20.833  1.00  0.640          H  
ATOM  13948  HB  THR B 874     -16.784 -29.817 -21.830  1.00  0.870          H  
ATOM  13949  HG1 THR B 874     -16.213 -29.186 -23.947  1.00  0.870          H  
ATOM  13950 1HG2 THR B 874     -19.010 -30.605 -22.493  1.00  0.870          H  
ATOM  13951 2HG2 THR B 874     -19.119 -29.500 -21.104  1.00  0.870          H  
ATOM  13952 3HG2 THR B 874     -19.525 -28.937 -22.731  1.00  0.870          H  
ATOM  13953  N   GLU B 875     -15.611 -26.284 -23.035  1.00  0.410          N  
ATOM  13954  CA  GLU B 875     -14.284 -25.860 -23.472  1.00  0.400          C  
ATOM  13955  C   GLU B 875     -13.815 -24.572 -22.835  1.00  0.410          C  
ATOM  13956  O   GLU B 875     -12.650 -24.441 -22.451  1.00  0.460          O  
ATOM  13957  CB  GLU B 875     -14.265 -25.669 -24.985  1.00  0.560          C  
ATOM  13958  CG  GLU B 875     -14.470 -26.915 -25.756  1.00  0.560          C  
ATOM  13959  CD  GLU B 875     -13.334 -27.862 -25.633  1.00  0.560          C  
ATOM  13960  OE1 GLU B 875     -12.213 -27.502 -25.946  1.00  0.560          O  
ATOM  13961  OE2 GLU B 875     -13.589 -28.966 -25.226  1.00  0.560          O  
ATOM  13962  H   GLU B 875     -16.417 -25.738 -23.336  1.00  0.490          H  
ATOM  13963  HA  GLU B 875     -13.572 -26.643 -23.211  1.00  0.480          H  
ATOM  13964 1HB  GLU B 875     -15.068 -24.982 -25.264  1.00  0.680          H  
ATOM  13965 2HB  GLU B 875     -13.343 -25.221 -25.286  1.00  0.680          H  
ATOM  13966 1HG  GLU B 875     -15.372 -27.409 -25.403  1.00  0.680          H  
ATOM  13967 2HG  GLU B 875     -14.622 -26.659 -26.794  1.00  0.680          H  
ATOM  13968  N   VAL B 876     -14.715 -23.599 -22.739  1.00  0.380          N  
ATOM  13969  CA  VAL B 876     -14.322 -22.303 -22.216  1.00  0.400          C  
ATOM  13970  C   VAL B 876     -15.049 -21.886 -20.971  1.00  0.420          C  
ATOM  13971  O   VAL B 876     -16.264 -21.983 -20.876  1.00  0.470          O  
ATOM  13972  CB  VAL B 876     -14.510 -21.207 -23.284  1.00  0.550          C  
ATOM  13973  CG1 VAL B 876     -13.570 -21.456 -24.375  1.00  0.550          C  
ATOM  13974  CG2 VAL B 876     -15.935 -21.198 -23.837  1.00  0.550          C  
ATOM  13975  H   VAL B 876     -15.673 -23.759 -23.062  1.00  0.460          H  
ATOM  13976  HA  VAL B 876     -13.262 -22.347 -21.973  1.00  0.480          H  
ATOM  13977  HB  VAL B 876     -14.283 -20.242 -22.844  1.00  0.660          H  
ATOM  13978 1HG1 VAL B 876     -13.662 -20.696 -25.137  1.00  0.660          H  
ATOM  13979 2HG1 VAL B 876     -12.580 -21.438 -23.955  1.00  0.660          H  
ATOM  13980 3HG1 VAL B 876     -13.771 -22.426 -24.804  1.00  0.660          H  
ATOM  13981 1HG2 VAL B 876     -16.026 -20.429 -24.588  1.00  0.660          H  
ATOM  13982 2HG2 VAL B 876     -16.146 -22.156 -24.291  1.00  0.660          H  
ATOM  13983 3HG2 VAL B 876     -16.653 -21.007 -23.052  1.00  0.660          H  
ATOM  13984  N   CYS B 877     -14.285 -21.364 -20.033  1.00  0.440          N  
ATOM  13985  CA  CYS B 877     -14.849 -20.839 -18.802  1.00  0.510          C  
ATOM  13986  C   CYS B 877     -14.292 -19.464 -18.472  1.00  0.520          C  
ATOM  13987  O   CYS B 877     -13.135 -19.153 -18.771  1.00  0.560          O  
ATOM  13988  CB  CYS B 877     -14.638 -21.823 -17.662  1.00  0.690          C  
ATOM  13989  SG  CYS B 877     -15.567 -23.372 -17.909  1.00  0.690          S  
ATOM  13990  H   CYS B 877     -13.286 -21.345 -20.176  1.00  0.530          H  
ATOM  13991  HA  CYS B 877     -15.917 -20.742 -18.940  1.00  0.610          H  
ATOM  13992 1HB  CYS B 877     -13.579 -22.062 -17.564  1.00  0.820          H  
ATOM  13993 2HB  CYS B 877     -14.968 -21.374 -16.723  1.00  0.820          H  
ATOM  13994  N   SER B 878     -15.148 -18.643 -17.870  1.00  0.500          N  
ATOM  13995  CA  SER B 878     -14.842 -17.265 -17.478  1.00  0.500          C  
ATOM  13996  C   SER B 878     -14.016 -17.158 -16.207  1.00  0.480          C  
ATOM  13997  O   SER B 878     -13.475 -16.088 -15.917  1.00  0.480          O  
ATOM  13998  CB  SER B 878     -16.136 -16.509 -17.318  1.00  0.700          C  
ATOM  13999  OG  SER B 878     -16.833 -16.967 -16.203  1.00  0.700          O  
ATOM  14000  H   SER B 878     -16.081 -19.021 -17.673  1.00  0.600          H  
ATOM  14001  HA  SER B 878     -14.273 -16.801 -18.280  1.00  0.600          H  
ATOM  14002 1HB  SER B 878     -15.947 -15.443 -17.229  1.00  0.840          H  
ATOM  14003 2HB  SER B 878     -16.744 -16.663 -18.211  1.00  0.840          H  
ATOM  14004  HG  SER B 878     -17.777 -16.902 -16.456  1.00  0.840          H  
ATOM  14005  N   LEU B 879     -13.915 -18.266 -15.479  1.00  0.470          N  
ATOM  14006  CA  LEU B 879     -13.196 -18.394 -14.220  1.00  0.450          C  
ATOM  14007  C   LEU B 879     -12.217 -19.552 -14.283  1.00  0.460          C  
ATOM  14008  O   LEU B 879     -12.535 -20.620 -14.812  1.00  0.510          O  
ATOM  14009  CB  LEU B 879     -14.202 -18.615 -13.081  1.00  0.640          C  
ATOM  14010  CG  LEU B 879     -15.151 -17.434 -12.738  1.00  0.640          C  
ATOM  14011  CD1 LEU B 879     -16.273 -17.924 -11.830  1.00  0.640          C  
ATOM  14012  CD2 LEU B 879     -14.338 -16.346 -11.997  1.00  0.640          C  
ATOM  14013  H   LEU B 879     -14.401 -19.078 -15.822  1.00  0.560          H  
ATOM  14014  HA  LEU B 879     -12.630 -17.486 -14.051  1.00  0.540          H  
ATOM  14015 1HB  LEU B 879     -14.821 -19.456 -13.356  1.00  0.770          H  
ATOM  14016 2HB  LEU B 879     -13.653 -18.875 -12.188  1.00  0.770          H  
ATOM  14017  HG  LEU B 879     -15.590 -17.025 -13.651  1.00  0.770          H  
ATOM  14018 1HD1 LEU B 879     -16.929 -17.117 -11.583  1.00  0.770          H  
ATOM  14019 2HD1 LEU B 879     -16.846 -18.685 -12.352  1.00  0.770          H  
ATOM  14020 3HD1 LEU B 879     -15.848 -18.333 -10.914  1.00  0.770          H  
ATOM  14021 1HD2 LEU B 879     -14.980 -15.526 -11.742  1.00  0.770          H  
ATOM  14022 2HD2 LEU B 879     -13.906 -16.761 -11.082  1.00  0.770          H  
ATOM  14023 3HD2 LEU B 879     -13.540 -15.981 -12.632  1.00  0.770          H  
ATOM  14024  N   VAL B 880     -11.030 -19.327 -13.752  1.00  0.440          N  
ATOM  14025  CA  VAL B 880      -9.975 -20.327 -13.729  1.00  0.460          C  
ATOM  14026  C   VAL B 880      -9.443 -20.551 -12.315  1.00  0.440          C  
ATOM  14027  O   VAL B 880      -9.256 -19.613 -11.543  1.00  0.410          O  
ATOM  14028  CB  VAL B 880      -8.885 -19.940 -14.766  1.00  0.640          C  
ATOM  14029  CG1 VAL B 880      -8.353 -18.556 -14.496  1.00  0.640          C  
ATOM  14030  CG2 VAL B 880      -7.745 -20.947 -14.730  1.00  0.640          C  
ATOM  14031  H   VAL B 880     -10.878 -18.406 -13.330  1.00  0.530          H  
ATOM  14032  HA  VAL B 880     -10.401 -21.272 -14.068  1.00  0.550          H  
ATOM  14033  HB  VAL B 880      -9.338 -19.935 -15.759  1.00  0.760          H  
ATOM  14034 1HG1 VAL B 880      -7.603 -18.294 -15.240  1.00  0.760          H  
ATOM  14035 2HG1 VAL B 880      -9.162 -17.832 -14.528  1.00  0.760          H  
ATOM  14036 3HG1 VAL B 880      -7.917 -18.558 -13.526  1.00  0.760          H  
ATOM  14037 1HG2 VAL B 880      -7.002 -20.675 -15.478  1.00  0.760          H  
ATOM  14038 2HG2 VAL B 880      -7.270 -20.952 -13.743  1.00  0.760          H  
ATOM  14039 3HG2 VAL B 880      -8.129 -21.944 -14.951  1.00  0.760          H  
ATOM  14040  N   LYS B 881      -9.241 -21.807 -11.936  1.00  0.460          N  
ATOM  14041  CA  LYS B 881      -8.762 -22.070 -10.583  1.00  0.440          C  
ATOM  14042  C   LYS B 881      -7.442 -21.376 -10.304  1.00  0.420          C  
ATOM  14043  O   LYS B 881      -6.497 -21.476 -11.087  1.00  0.460          O  
ATOM  14044  CB  LYS B 881      -8.630 -23.579 -10.355  1.00  0.620          C  
ATOM  14045  CG  LYS B 881      -8.151 -23.993  -8.948  1.00  0.620          C  
ATOM  14046  CD  LYS B 881      -6.649 -24.363  -8.926  1.00  0.620          C  
ATOM  14047  CE  LYS B 881      -6.419 -25.778  -9.478  1.00  0.620          C  
ATOM  14048  NZ  LYS B 881      -4.961 -26.123  -9.608  1.00  0.620          N  
ATOM  14049  H   LYS B 881      -9.406 -22.568 -12.585  1.00  0.550          H  
ATOM  14050  HA  LYS B 881      -9.482 -21.681  -9.869  1.00  0.530          H  
ATOM  14051 1HB  LYS B 881      -9.589 -24.061 -10.528  1.00  0.750          H  
ATOM  14052 2HB  LYS B 881      -7.944 -23.976 -11.093  1.00  0.750          H  
ATOM  14053 1HG  LYS B 881      -8.332 -23.186  -8.231  1.00  0.750          H  
ATOM  14054 2HG  LYS B 881      -8.723 -24.859  -8.629  1.00  0.750          H  
ATOM  14055 1HD  LYS B 881      -6.065 -23.661  -9.516  1.00  0.750          H  
ATOM  14056 2HD  LYS B 881      -6.291 -24.315  -7.900  1.00  0.750          H  
ATOM  14057 1HE  LYS B 881      -6.889 -26.478  -8.802  1.00  0.750          H  
ATOM  14058 2HE  LYS B 881      -6.883 -25.876 -10.453  1.00  0.750          H  
ATOM  14059 1HZ  LYS B 881      -4.883 -27.069  -9.957  1.00  0.750          H  
ATOM  14060 2HZ  LYS B 881      -4.524 -25.482 -10.255  1.00  0.750          H  
ATOM  14061 3HZ  LYS B 881      -4.486 -26.063  -8.717  1.00  0.750          H  
ATOM  14062  N   TRP B 882      -7.383 -20.692  -9.163  1.00  0.380          N  
ATOM  14063  CA  TRP B 882      -6.199 -20.009  -8.677  1.00  0.380          C  
ATOM  14064  C   TRP B 882      -5.453 -20.888  -7.665  1.00  0.370          C  
ATOM  14065  O   TRP B 882      -4.290 -21.250  -7.881  1.00  0.420          O  
ATOM  14066  CB  TRP B 882      -6.581 -18.617  -8.113  1.00  0.530          C  
ATOM  14067  CG  TRP B 882      -5.444 -17.815  -7.536  1.00  0.530          C  
ATOM  14068  CD1 TRP B 882      -4.413 -17.292  -8.221  1.00  0.530          C  
ATOM  14069  CD2 TRP B 882      -5.251 -17.386  -6.163  1.00  0.530          C  
ATOM  14070  NE1 TRP B 882      -3.591 -16.616  -7.392  1.00  0.530          N  
ATOM  14071  CE2 TRP B 882      -4.076 -16.656  -6.136  1.00  0.530          C  
ATOM  14072  CE3 TRP B 882      -5.963 -17.564  -4.992  1.00  0.530          C  
ATOM  14073  CZ2 TRP B 882      -3.577 -16.107  -4.974  1.00  0.530          C  
ATOM  14074  CZ3 TRP B 882      -5.475 -17.020  -3.819  1.00  0.530          C  
ATOM  14075  CH2 TRP B 882      -4.306 -16.310  -3.805  1.00  0.530          C  
ATOM  14076  H   TRP B 882      -8.208 -20.641  -8.579  1.00  0.460          H  
ATOM  14077  HA  TRP B 882      -5.535 -19.842  -9.523  1.00  0.460          H  
ATOM  14078 1HB  TRP B 882      -7.050 -18.034  -8.896  1.00  0.640          H  
ATOM  14079 2HB  TRP B 882      -7.315 -18.731  -7.335  1.00  0.640          H  
ATOM  14080  HD1 TRP B 882      -4.244 -17.400  -9.280  1.00  0.640          H  
ATOM  14081  HE1 TRP B 882      -2.732 -16.132  -7.688  1.00  0.640          H  
ATOM  14082  HE3 TRP B 882      -6.863 -18.122  -5.003  1.00  0.640          H  
ATOM  14083  HZ2 TRP B 882      -2.650 -15.536  -4.964  1.00  0.640          H  
ATOM  14084  HZ3 TRP B 882      -6.047 -17.177  -2.907  1.00  0.640          H  
ATOM  14085  HH2 TRP B 882      -3.945 -15.894  -2.864  1.00  0.640          H  
ATOM  14086  N   ARG B 883      -6.132 -21.235  -6.560  1.00  0.330          N  
ATOM  14087  CA  ARG B 883      -5.522 -22.027  -5.477  1.00  0.330          C  
ATOM  14088  C   ARG B 883      -6.434 -23.082  -4.857  1.00  0.320          C  
ATOM  14089  O   ARG B 883      -7.659 -22.943  -4.817  1.00  0.330          O  
ATOM  14090  CB  ARG B 883      -4.992 -21.147  -4.341  1.00  0.460          C  
ATOM  14091  CG  ARG B 883      -3.832 -20.219  -4.690  1.00  0.460          C  
ATOM  14092  CD  ARG B 883      -2.570 -20.934  -4.929  1.00  0.460          C  
ATOM  14093  NE  ARG B 883      -1.480 -20.018  -5.149  1.00  0.460          N  
ATOM  14094  CZ  ARG B 883      -1.173 -19.455  -6.336  1.00  0.460          C  
ATOM  14095  NH1 ARG B 883      -1.892 -19.685  -7.421  1.00  0.460          N  
ATOM  14096  NH2 ARG B 883      -0.126 -18.660  -6.418  1.00  0.460          N  
ATOM  14097  H   ARG B 883      -7.109 -20.938  -6.501  1.00  0.400          H  
ATOM  14098  HA  ARG B 883      -4.679 -22.564  -5.904  1.00  0.400          H  
ATOM  14099 1HB  ARG B 883      -5.801 -20.522  -3.966  1.00  0.550          H  
ATOM  14100 2HB  ARG B 883      -4.671 -21.782  -3.515  1.00  0.550          H  
ATOM  14101 1HG  ARG B 883      -4.053 -19.708  -5.590  1.00  0.550          H  
ATOM  14102 2HG  ARG B 883      -3.677 -19.495  -3.897  1.00  0.550          H  
ATOM  14103 1HD  ARG B 883      -2.329 -21.545  -4.062  1.00  0.550          H  
ATOM  14104 2HD  ARG B 883      -2.652 -21.572  -5.799  1.00  0.550          H  
ATOM  14105  HE  ARG B 883      -0.881 -19.804  -4.363  1.00  0.550          H  
ATOM  14106 1HH1 ARG B 883      -2.724 -20.298  -7.411  1.00  0.550          H  
ATOM  14107 2HH1 ARG B 883      -1.639 -19.249  -8.290  1.00  0.550          H  
ATOM  14108 1HH2 ARG B 883       0.444 -18.493  -5.603  1.00  0.550          H  
ATOM  14109 2HH2 ARG B 883       0.115 -18.239  -7.301  1.00  0.550          H  
ATOM  14110  N   GLU B 884      -5.806 -24.140  -4.341  1.00  0.340          N  
ATOM  14111  CA  GLU B 884      -6.503 -25.208  -3.629  1.00  0.350          C  
ATOM  14112  C   GLU B 884      -5.994 -25.207  -2.196  1.00  0.340          C  
ATOM  14113  O   GLU B 884      -4.790 -25.352  -1.969  1.00  0.350          O  
ATOM  14114  CB  GLU B 884      -6.179 -26.578  -4.240  1.00  0.490          C  
ATOM  14115  CG  GLU B 884      -6.504 -26.734  -5.704  1.00  0.490          C  
ATOM  14116  CD  GLU B 884      -6.196 -28.149  -6.236  1.00  0.490          C  
ATOM  14117  OE1 GLU B 884      -5.811 -28.985  -5.462  1.00  0.490          O  
ATOM  14118  OE2 GLU B 884      -6.306 -28.366  -7.422  1.00  0.490          O  
ATOM  14119  H   GLU B 884      -4.800 -24.202  -4.424  1.00  0.410          H  
ATOM  14120  HA  GLU B 884      -7.578 -25.026  -3.627  1.00  0.420          H  
ATOM  14121 1HB  GLU B 884      -5.119 -26.793  -4.109  1.00  0.580          H  
ATOM  14122 2HB  GLU B 884      -6.735 -27.346  -3.701  1.00  0.580          H  
ATOM  14123 1HG  GLU B 884      -7.540 -26.484  -5.860  1.00  0.580          H  
ATOM  14124 2HG  GLU B 884      -5.908 -26.018  -6.255  1.00  0.580          H  
ATOM  14125  N   VAL B 885      -6.879 -25.026  -1.225  1.00  0.320          N  
ATOM  14126  CA  VAL B 885      -6.431 -24.976   0.156  1.00  0.310          C  
ATOM  14127  C   VAL B 885      -7.083 -26.106   0.949  1.00  0.320          C  
ATOM  14128  O   VAL B 885      -8.308 -26.217   1.049  1.00  0.330          O  
ATOM  14129  CB  VAL B 885      -6.723 -23.584   0.756  1.00  0.440          C  
ATOM  14130  CG1 VAL B 885      -6.244 -23.516   2.220  1.00  0.440          C  
ATOM  14131  CG2 VAL B 885      -6.032 -22.520  -0.095  1.00  0.440          C  
ATOM  14132  H   VAL B 885      -7.874 -24.915  -1.446  1.00  0.380          H  
ATOM  14133  HA  VAL B 885      -5.352 -25.124   0.182  1.00  0.370          H  
ATOM  14134  HB  VAL B 885      -7.795 -23.406   0.746  1.00  0.530          H  
ATOM  14135 1HG1 VAL B 885      -6.454 -22.542   2.632  1.00  0.530          H  
ATOM  14136 2HG1 VAL B 885      -6.748 -24.252   2.801  1.00  0.530          H  
ATOM  14137 3HG1 VAL B 885      -5.180 -23.693   2.266  1.00  0.530          H  
ATOM  14138 1HG2 VAL B 885      -6.242 -21.547   0.308  1.00  0.530          H  
ATOM  14139 2HG2 VAL B 885      -4.958 -22.694  -0.091  1.00  0.530          H  
ATOM  14140 3HG2 VAL B 885      -6.398 -22.563  -1.118  1.00  0.530          H  
ATOM  14141  N   GLU B 886      -6.236 -26.945   1.541  1.00  0.330          N  
ATOM  14142  CA  GLU B 886      -6.689 -28.134   2.259  1.00  0.360          C  
ATOM  14143  C   GLU B 886      -7.131 -27.870   3.689  1.00  0.380          C  
ATOM  14144  O   GLU B 886      -7.656 -28.764   4.344  1.00  0.440          O  
ATOM  14145  CB  GLU B 886      -5.563 -29.175   2.289  1.00  0.490          C  
ATOM  14146  CG  GLU B 886      -5.155 -29.695   0.919  1.00  0.490          C  
ATOM  14147  CD  GLU B 886      -4.067 -30.748   0.953  1.00  0.490          C  
ATOM  14148  OE1 GLU B 886      -3.708 -31.179   2.031  1.00  0.490          O  
ATOM  14149  OE2 GLU B 886      -3.600 -31.122  -0.095  1.00  0.490          O  
ATOM  14150  H   GLU B 886      -5.243 -26.773   1.429  1.00  0.400          H  
ATOM  14151  HA  GLU B 886      -7.539 -28.544   1.723  1.00  0.430          H  
ATOM  14152 1HB  GLU B 886      -4.683 -28.748   2.771  1.00  0.590          H  
ATOM  14153 2HB  GLU B 886      -5.881 -30.030   2.886  1.00  0.590          H  
ATOM  14154 1HG  GLU B 886      -6.014 -30.108   0.465  1.00  0.590          H  
ATOM  14155 2HG  GLU B 886      -4.829 -28.859   0.303  1.00  0.590          H  
ATOM  14156  N   ASP B 887      -6.893 -26.663   4.171  1.00  0.350          N  
ATOM  14157  CA  ASP B 887      -7.219 -26.286   5.539  1.00  0.360          C  
ATOM  14158  C   ASP B 887      -7.605 -24.807   5.561  1.00  0.320          C  
ATOM  14159  O   ASP B 887      -6.747 -23.917   5.535  1.00  0.290          O  
ATOM  14160  CB  ASP B 887      -6.001 -26.586   6.436  1.00  0.500          C  
ATOM  14161  CG  ASP B 887      -6.190 -26.383   7.964  1.00  0.500          C  
ATOM  14162  OD1 ASP B 887      -7.223 -25.943   8.398  1.00  0.500          O  
ATOM  14163  OD2 ASP B 887      -5.241 -26.665   8.699  1.00  0.500          O  
ATOM  14164  H   ASP B 887      -6.471 -25.986   3.558  1.00  0.420          H  
ATOM  14165  HA  ASP B 887      -8.078 -26.869   5.879  1.00  0.430          H  
ATOM  14166 1HB  ASP B 887      -5.700 -27.622   6.276  1.00  0.600          H  
ATOM  14167 2HB  ASP B 887      -5.166 -25.961   6.115  1.00  0.600          H  
ATOM  14168  N   VAL B 888      -8.913 -24.574   5.535  1.00  0.330          N  
ATOM  14169  CA  VAL B 888      -9.517 -23.255   5.445  1.00  0.310          C  
ATOM  14170  C   VAL B 888     -10.414 -23.000   6.630  1.00  0.330          C  
ATOM  14171  O   VAL B 888     -11.266 -23.826   6.964  1.00  0.390          O  
ATOM  14172  CB  VAL B 888     -10.375 -23.154   4.172  1.00  0.440          C  
ATOM  14173  CG1 VAL B 888     -11.054 -21.758   4.055  1.00  0.440          C  
ATOM  14174  CG2 VAL B 888      -9.528 -23.433   3.034  1.00  0.440          C  
ATOM  14175  H   VAL B 888      -9.535 -25.385   5.544  1.00  0.400          H  
ATOM  14176  HA  VAL B 888      -8.728 -22.504   5.425  1.00  0.370          H  
ATOM  14177  HB  VAL B 888     -11.162 -23.900   4.210  1.00  0.530          H  
ATOM  14178 1HG1 VAL B 888     -11.650 -21.725   3.147  1.00  0.530          H  
ATOM  14179 2HG1 VAL B 888     -11.706 -21.577   4.912  1.00  0.530          H  
ATOM  14180 3HG1 VAL B 888     -10.288 -20.981   4.015  1.00  0.530          H  
ATOM  14181 1HG2 VAL B 888     -10.083 -23.400   2.166  1.00  0.530          H  
ATOM  14182 2HG2 VAL B 888      -8.758 -22.700   3.000  1.00  0.530          H  
ATOM  14183 3HG2 VAL B 888      -9.096 -24.426   3.122  1.00  0.530          H  
ATOM  14184  N   VAL B 889     -10.242 -21.861   7.279  1.00  0.300          N  
ATOM  14185  CA  VAL B 889     -11.106 -21.580   8.409  1.00  0.310          C  
ATOM  14186  C   VAL B 889     -12.003 -20.372   8.191  1.00  0.320          C  
ATOM  14187  O   VAL B 889     -11.536 -19.261   7.937  1.00  0.310          O  
ATOM  14188  CB  VAL B 889     -10.272 -21.426   9.685  1.00  0.430          C  
ATOM  14189  CG1 VAL B 889     -11.162 -21.083  10.830  1.00  0.430          C  
ATOM  14190  CG2 VAL B 889      -9.555 -22.744   9.959  1.00  0.430          C  
ATOM  14191  H   VAL B 889      -9.504 -21.217   6.972  1.00  0.360          H  
ATOM  14192  HA  VAL B 889     -11.753 -22.439   8.561  1.00  0.370          H  
ATOM  14193  HB  VAL B 889      -9.549 -20.628   9.563  1.00  0.520          H  
ATOM  14194 1HG1 VAL B 889     -10.561 -20.989  11.733  1.00  0.520          H  
ATOM  14195 2HG1 VAL B 889     -11.673 -20.143  10.640  1.00  0.520          H  
ATOM  14196 3HG1 VAL B 889     -11.896 -21.881  10.951  1.00  0.520          H  
ATOM  14197 1HG2 VAL B 889      -8.963 -22.657  10.865  1.00  0.520          H  
ATOM  14198 2HG2 VAL B 889     -10.292 -23.536  10.082  1.00  0.520          H  
ATOM  14199 3HG2 VAL B 889      -8.897 -22.994   9.126  1.00  0.520          H  
ATOM  14200  N   ARG B 890     -13.306 -20.596   8.315  1.00  0.350          N  
ATOM  14201  CA  ARG B 890     -14.274 -19.537   8.132  1.00  0.370          C  
ATOM  14202  C   ARG B 890     -14.604 -18.921   9.501  1.00  0.380          C  
ATOM  14203  O   ARG B 890     -14.748 -19.618  10.516  1.00  0.390          O  
ATOM  14204  CB  ARG B 890     -15.526 -20.034   7.429  1.00  0.510          C  
ATOM  14205  CG  ARG B 890     -16.484 -18.937   6.941  1.00  0.510          C  
ATOM  14206  CD  ARG B 890     -17.682 -19.528   6.323  1.00  0.510          C  
ATOM  14207  NE  ARG B 890     -18.540 -20.076   7.338  1.00  0.510          N  
ATOM  14208  CZ  ARG B 890     -19.547 -20.948   7.158  1.00  0.510          C  
ATOM  14209  NH1 ARG B 890     -19.862 -21.420   5.963  1.00  0.510          N  
ATOM  14210  NH2 ARG B 890     -20.224 -21.340   8.221  1.00  0.510          N  
ATOM  14211  H   ARG B 890     -13.609 -21.538   8.549  1.00  0.420          H  
ATOM  14212  HA  ARG B 890     -13.835 -18.784   7.497  1.00  0.440          H  
ATOM  14213 1HB  ARG B 890     -15.233 -20.615   6.556  1.00  0.610          H  
ATOM  14214 2HB  ARG B 890     -16.074 -20.681   8.073  1.00  0.610          H  
ATOM  14215 1HG  ARG B 890     -16.818 -18.323   7.775  1.00  0.610          H  
ATOM  14216 2HG  ARG B 890     -15.977 -18.306   6.212  1.00  0.610          H  
ATOM  14217 1HD  ARG B 890     -18.225 -18.784   5.774  1.00  0.610          H  
ATOM  14218 2HD  ARG B 890     -17.383 -20.329   5.656  1.00  0.610          H  
ATOM  14219  HE  ARG B 890     -18.376 -19.767   8.285  1.00  0.610          H  
ATOM  14220 1HH1 ARG B 890     -19.363 -21.123   5.147  1.00  0.610          H  
ATOM  14221 2HH1 ARG B 890     -20.634 -22.112   5.879  1.00  0.610          H  
ATOM  14222 1HH2 ARG B 890     -19.992 -20.983   9.134  1.00  0.610          H  
ATOM  14223 2HH2 ARG B 890     -20.990 -22.019   8.126  1.00  0.610          H  
ATOM  14224  N   ASP B 891     -14.749 -17.606   9.514  1.00  0.390          N  
ATOM  14225  CA  ASP B 891     -15.025 -16.822  10.717  1.00  0.400          C  
ATOM  14226  C   ASP B 891     -16.048 -15.701  10.452  1.00  0.420          C  
ATOM  14227  O   ASP B 891     -15.846 -14.882   9.551  1.00  0.550          O  
ATOM  14228  CB  ASP B 891     -13.699 -16.235  11.211  1.00  0.560          C  
ATOM  14229  CG  ASP B 891     -13.779 -15.499  12.507  1.00  0.560          C  
ATOM  14230  OD1 ASP B 891     -14.820 -15.489  13.106  1.00  0.560          O  
ATOM  14231  OD2 ASP B 891     -12.784 -14.923  12.882  1.00  0.560          O  
ATOM  14232  H   ASP B 891     -14.569 -17.120   8.635  1.00  0.470          H  
ATOM  14233  HA  ASP B 891     -15.430 -17.485  11.484  1.00  0.480          H  
ATOM  14234 1HB  ASP B 891     -12.984 -17.042  11.321  1.00  0.670          H  
ATOM  14235 2HB  ASP B 891     -13.302 -15.570  10.460  1.00  0.670          H  
ATOM  14236  N   GLU B 892     -17.220 -15.747  11.095  1.00  0.580          N  
ATOM  14237  CA  GLU B 892     -18.229 -14.715  10.843  1.00  0.610          C  
ATOM  14238  C   GLU B 892     -18.045 -13.537  11.793  1.00  0.640          C  
ATOM  14239  O   GLU B 892     -18.021 -13.705  13.014  1.00  0.680          O  
ATOM  14240  CB  GLU B 892     -19.647 -15.260  10.980  1.00  0.840          C  
ATOM  14241  CG  GLU B 892     -20.725 -14.234  10.598  1.00  0.840          C  
ATOM  14242  CD  GLU B 892     -22.106 -14.773  10.656  1.00  0.840          C  
ATOM  14243  OE1 GLU B 892     -22.260 -15.947  10.901  1.00  0.840          O  
ATOM  14244  OE2 GLU B 892     -23.021 -14.011  10.453  1.00  0.840          O  
ATOM  14245  H   GLU B 892     -17.365 -16.430  11.829  1.00  0.700          H  
ATOM  14246  HA  GLU B 892     -18.102 -14.337   9.833  1.00  0.730          H  
ATOM  14247 1HB  GLU B 892     -19.754 -16.150  10.387  1.00  1.010          H  
ATOM  14248 2HB  GLU B 892     -19.820 -15.542  12.017  1.00  1.010          H  
ATOM  14249 1HG  GLU B 892     -20.664 -13.383  11.273  1.00  1.010          H  
ATOM  14250 2HG  GLU B 892     -20.522 -13.872   9.586  1.00  1.010          H  
ATOM  14251  N   TYR B 893     -17.946 -12.344  11.222  1.00  0.630          N  
ATOM  14252  CA  TYR B 893     -17.735 -11.125  11.990  1.00  0.680          C  
ATOM  14253  C   TYR B 893     -18.279  -9.889  11.291  1.00  0.670          C  
ATOM  14254  O   TYR B 893     -18.117  -9.734  10.090  1.00  0.700          O  
ATOM  14255  CB  TYR B 893     -16.238 -10.950  12.256  1.00  0.930          C  
ATOM  14256  CG  TYR B 893     -15.885  -9.682  12.969  1.00  0.930          C  
ATOM  14257  CD1 TYR B 893     -16.011  -9.579  14.337  1.00  0.930          C  
ATOM  14258  CD2 TYR B 893     -15.431  -8.613  12.238  1.00  0.930          C  
ATOM  14259  CE1 TYR B 893     -15.685  -8.396  14.965  1.00  0.930          C  
ATOM  14260  CE2 TYR B 893     -15.104  -7.438  12.857  1.00  0.930          C  
ATOM  14261  CZ  TYR B 893     -15.229  -7.322  14.213  1.00  0.930          C  
ATOM  14262  OH  TYR B 893     -14.909  -6.138  14.831  1.00  0.930          O  
ATOM  14263  H   TYR B 893     -17.999 -12.308  10.200  1.00  0.760          H  
ATOM  14264  HA  TYR B 893     -18.257 -11.227  12.942  1.00  0.820          H  
ATOM  14265 1HB  TYR B 893     -15.874 -11.791  12.853  1.00  1.120          H  
ATOM  14266 2HB  TYR B 893     -15.698 -10.972  11.308  1.00  1.120          H  
ATOM  14267  HD1 TYR B 893     -16.371 -10.427  14.919  1.00  1.120          H  
ATOM  14268  HD2 TYR B 893     -15.338  -8.701  11.157  1.00  1.120          H  
ATOM  14269  HE1 TYR B 893     -15.787  -8.306  16.046  1.00  1.120          H  
ATOM  14270  HE2 TYR B 893     -14.746  -6.592  12.267  1.00  1.120          H  
ATOM  14271  HH  TYR B 893     -14.652  -5.493  14.162  1.00  1.120          H  
ATOM  14272  N   ALA B 894     -18.944  -9.002  12.032  1.00  0.670          N  
ATOM  14273  CA  ALA B 894     -19.444  -7.740  11.470  1.00  0.680          C  
ATOM  14274  C   ALA B 894     -20.257  -7.947  10.193  1.00  0.680          C  
ATOM  14275  O   ALA B 894     -20.114  -7.196   9.231  1.00  1.100          O  
ATOM  14276  CB  ALA B 894     -18.291  -6.797  11.182  1.00  0.950          C  
ATOM  14277  H   ALA B 894     -19.085  -9.188  13.017  1.00  0.800          H  
ATOM  14278  HA  ALA B 894     -20.100  -7.281  12.210  1.00  0.820          H  
ATOM  14279 1HB  ALA B 894     -18.683  -5.855  10.800  1.00  1.140          H  
ATOM  14280 2HB  ALA B 894     -17.744  -6.612  12.098  1.00  1.140          H  
ATOM  14281 3HB  ALA B 894     -17.627  -7.236  10.441  1.00  1.140          H  
ATOM  14282  N   HIS B 895     -21.119  -8.952  10.212  1.00  0.910          N  
ATOM  14283  CA  HIS B 895     -22.011  -9.314   9.118  1.00  0.950          C  
ATOM  14284  C   HIS B 895     -21.316  -9.722   7.815  1.00  0.780          C  
ATOM  14285  O   HIS B 895     -21.885  -9.558   6.732  1.00  0.820          O  
ATOM  14286  CB  HIS B 895     -22.970  -8.154   8.835  1.00  1.310          C  
ATOM  14287  CG  HIS B 895     -23.711  -7.713  10.052  1.00  1.310          C  
ATOM  14288  ND1 HIS B 895     -24.717  -8.462  10.634  1.00  1.310          N  
ATOM  14289  CD2 HIS B 895     -23.572  -6.607  10.816  1.00  1.310          C  
ATOM  14290  CE1 HIS B 895     -25.168  -7.825  11.701  1.00  1.310          C  
ATOM  14291  NE2 HIS B 895     -24.489  -6.700  11.833  1.00  1.310          N  
ATOM  14292  H   HIS B 895     -21.162  -9.508  11.052  1.00  1.090          H  
ATOM  14293  HA  HIS B 895     -22.612 -10.167   9.433  1.00  1.140          H  
ATOM  14294 1HB  HIS B 895     -22.431  -7.305   8.422  1.00  1.580          H  
ATOM  14295 2HB  HIS B 895     -23.702  -8.464   8.092  1.00  1.580          H  
ATOM  14296  HD1 HIS B 895     -25.232  -9.192  10.179  1.00  1.580          H  
ATOM  14297  HD2 HIS B 895     -22.905  -5.747  10.752  1.00  1.580          H  
ATOM  14298  HE1 HIS B 895     -25.970  -8.251  12.304  1.00  1.580          H  
ATOM  14299  N   ASN B 896     -20.145 -10.345   7.912  1.00  0.660          N  
ATOM  14300  CA  ASN B 896     -19.455 -10.850   6.739  1.00  0.570          C  
ATOM  14301  C   ASN B 896     -18.646 -12.094   7.114  1.00  0.520          C  
ATOM  14302  O   ASN B 896     -18.422 -12.388   8.293  1.00  0.560          O  
ATOM  14303  CB  ASN B 896     -18.586  -9.756   6.138  1.00  0.830          C  
ATOM  14304  CG  ASN B 896     -17.469  -9.312   7.025  1.00  0.830          C  
ATOM  14305  OD1 ASN B 896     -16.501 -10.063   7.197  1.00  0.830          O  
ATOM  14306  ND2 ASN B 896     -17.572  -8.128   7.570  1.00  0.830          N  
ATOM  14307  H   ASN B 896     -19.667 -10.414   8.811  1.00  0.790          H  
ATOM  14308  HA  ASN B 896     -20.174 -11.139   5.983  1.00  0.680          H  
ATOM  14309 1HB  ASN B 896     -18.161 -10.110   5.200  1.00  1.000          H  
ATOM  14310 2HB  ASN B 896     -19.209  -8.893   5.908  1.00  1.000          H  
ATOM  14311 1HD2 ASN B 896     -16.846  -7.782   8.165  1.00  1.000          H  
ATOM  14312 2HD2 ASN B 896     -18.391  -7.569   7.410  1.00  1.000          H  
ATOM  14313  N   PHE B 897     -18.217 -12.847   6.114  1.00  0.470          N  
ATOM  14314  CA  PHE B 897     -17.379 -13.998   6.388  1.00  0.430          C  
ATOM  14315  C   PHE B 897     -15.946 -13.741   6.035  1.00  0.420          C  
ATOM  14316  O   PHE B 897     -15.625 -13.171   4.990  1.00  0.480          O  
ATOM  14317  CB  PHE B 897     -17.802 -15.248   5.609  1.00  0.620          C  
ATOM  14318  CG  PHE B 897     -19.065 -15.960   6.008  1.00  0.620          C  
ATOM  14319  CD1 PHE B 897     -19.518 -16.011   7.320  1.00  0.620          C  
ATOM  14320  CD2 PHE B 897     -19.795 -16.630   5.048  1.00  0.620          C  
ATOM  14321  CE1 PHE B 897     -20.669 -16.699   7.639  1.00  0.620          C  
ATOM  14322  CE2 PHE B 897     -20.941 -17.315   5.387  1.00  0.620          C  
ATOM  14323  CZ  PHE B 897     -21.372 -17.344   6.674  1.00  0.620          C  
ATOM  14324  H   PHE B 897     -18.441 -12.593   5.154  1.00  0.560          H  
ATOM  14325  HA  PHE B 897     -17.400 -14.208   7.453  1.00  0.520          H  
ATOM  14326 1HB  PHE B 897     -17.914 -14.959   4.559  1.00  0.740          H  
ATOM  14327 2HB  PHE B 897     -16.987 -15.967   5.656  1.00  0.740          H  
ATOM  14328  HD1 PHE B 897     -18.977 -15.513   8.101  1.00  0.740          H  
ATOM  14329  HD2 PHE B 897     -19.461 -16.611   4.006  1.00  0.740          H  
ATOM  14330  HE1 PHE B 897     -21.029 -16.730   8.669  1.00  0.740          H  
ATOM  14331  HE2 PHE B 897     -21.519 -17.831   4.628  1.00  0.740          H  
ATOM  14332  HZ  PHE B 897     -22.282 -17.882   6.930  1.00  0.740          H  
ATOM  14333  N   ARG B 898     -15.078 -14.245   6.883  1.00  0.380          N  
ATOM  14334  CA  ARG B 898     -13.658 -14.216   6.654  1.00  0.370          C  
ATOM  14335  C   ARG B 898     -13.188 -15.644   6.430  1.00  0.370          C  
ATOM  14336  O   ARG B 898     -13.527 -16.537   7.203  1.00  0.440          O  
ATOM  14337  CB  ARG B 898     -12.962 -13.580   7.852  1.00  0.520          C  
ATOM  14338  CG  ARG B 898     -13.308 -12.118   8.034  1.00  0.520          C  
ATOM  14339  CD  ARG B 898     -12.668 -11.469   9.194  1.00  0.520          C  
ATOM  14340  NE  ARG B 898     -13.009 -10.037   9.219  1.00  0.520          N  
ATOM  14341  CZ  ARG B 898     -12.558  -9.116  10.111  1.00  0.520          C  
ATOM  14342  NH1 ARG B 898     -11.740  -9.450  11.098  1.00  0.520          N  
ATOM  14343  NH2 ARG B 898     -12.946  -7.848   9.999  1.00  0.520          N  
ATOM  14344  H   ARG B 898     -15.431 -14.624   7.761  1.00  0.460          H  
ATOM  14345  HA  ARG B 898     -13.448 -13.622   5.769  1.00  0.440          H  
ATOM  14346 1HB  ARG B 898     -13.259 -14.092   8.753  1.00  0.630          H  
ATOM  14347 2HB  ARG B 898     -11.889 -13.674   7.752  1.00  0.630          H  
ATOM  14348 1HG  ARG B 898     -12.979 -11.606   7.183  1.00  0.630          H  
ATOM  14349 2HG  ARG B 898     -14.391 -11.999   8.130  1.00  0.630          H  
ATOM  14350 1HD  ARG B 898     -13.035 -11.931  10.116  1.00  0.630          H  
ATOM  14351 2HD  ARG B 898     -11.586 -11.572   9.127  1.00  0.630          H  
ATOM  14352  HE  ARG B 898     -13.643  -9.705   8.496  1.00  0.630          H  
ATOM  14353 1HH1 ARG B 898     -11.435 -10.400  11.226  1.00  0.630          H  
ATOM  14354 2HH1 ARG B 898     -11.415  -8.706  11.753  1.00  0.630          H  
ATOM  14355 1HH2 ARG B 898     -13.578  -7.542   9.246  1.00  0.630          H  
ATOM  14356 2HH2 ARG B 898     -12.619  -7.145  10.689  1.00  0.630          H  
ATOM  14357  N   PHE B 899     -12.436 -15.870   5.360  1.00  0.330          N  
ATOM  14358  CA  PHE B 899     -11.901 -17.196   5.039  1.00  0.320          C  
ATOM  14359  C   PHE B 899     -10.390 -17.195   5.128  1.00  0.300          C  
ATOM  14360  O   PHE B 899      -9.719 -16.634   4.254  1.00  0.310          O  
ATOM  14361  CB  PHE B 899     -12.333 -17.635   3.639  1.00  0.450          C  
ATOM  14362  CG  PHE B 899     -13.807 -17.889   3.492  1.00  0.450          C  
ATOM  14363  CD1 PHE B 899     -14.708 -16.849   3.274  1.00  0.450          C  
ATOM  14364  CD2 PHE B 899     -14.300 -19.186   3.552  1.00  0.450          C  
ATOM  14365  CE1 PHE B 899     -16.056 -17.118   3.134  1.00  0.450          C  
ATOM  14366  CE2 PHE B 899     -15.641 -19.431   3.404  1.00  0.450          C  
ATOM  14367  CZ  PHE B 899     -16.516 -18.398   3.199  1.00  0.450          C  
ATOM  14368  H   PHE B 899     -12.237 -15.082   4.744  1.00  0.400          H  
ATOM  14369  HA  PHE B 899     -12.281 -17.917   5.763  1.00  0.380          H  
ATOM  14370 1HB  PHE B 899     -12.046 -16.876   2.914  1.00  0.540          H  
ATOM  14371 2HB  PHE B 899     -11.809 -18.549   3.385  1.00  0.540          H  
ATOM  14372  HD1 PHE B 899     -14.344 -15.815   3.221  1.00  0.540          H  
ATOM  14373  HD2 PHE B 899     -13.613 -20.016   3.718  1.00  0.540          H  
ATOM  14374  HE1 PHE B 899     -16.752 -16.310   2.978  1.00  0.540          H  
ATOM  14375  HE2 PHE B 899     -16.013 -20.437   3.456  1.00  0.540          H  
ATOM  14376  HZ  PHE B 899     -17.577 -18.596   3.093  1.00  0.540          H  
ATOM  14377  N   THR B 900      -9.870 -17.816   6.187  1.00  0.290          N  
ATOM  14378  CA  THR B 900      -8.445 -17.831   6.493  1.00  0.280          C  
ATOM  14379  C   THR B 900      -7.759 -19.047   5.884  1.00  0.280          C  
ATOM  14380  O   THR B 900      -8.089 -20.199   6.185  1.00  0.290          O  
ATOM  14381  CB  THR B 900      -8.241 -17.860   8.026  1.00  0.400          C  
ATOM  14382  OG1 THR B 900      -8.830 -16.699   8.616  1.00  0.400          O  
ATOM  14383  CG2 THR B 900      -6.778 -17.873   8.355  1.00  0.400          C  
ATOM  14384  H   THR B 900     -10.506 -18.276   6.835  1.00  0.350          H  
ATOM  14385  HA  THR B 900      -7.982 -16.931   6.085  1.00  0.340          H  
ATOM  14386  HB  THR B 900      -8.717 -18.744   8.435  1.00  0.480          H  
ATOM  14387  HG1 THR B 900      -9.787 -16.764   8.549  1.00  0.480          H  
ATOM  14388 1HG2 THR B 900      -6.650 -17.886   9.434  1.00  0.480          H  
ATOM  14389 2HG2 THR B 900      -6.297 -18.751   7.927  1.00  0.480          H  
ATOM  14390 3HG2 THR B 900      -6.338 -16.979   7.947  1.00  0.480          H  
ATOM  14391  N   MET B 901      -6.809 -18.789   5.002  1.00  0.300          N  
ATOM  14392  CA  MET B 901      -6.076 -19.820   4.291  1.00  0.300          C  
ATOM  14393  C   MET B 901      -4.610 -19.872   4.753  1.00  0.300          C  
ATOM  14394  O   MET B 901      -3.753 -19.158   4.211  1.00  0.300          O  
ATOM  14395  CB  MET B 901      -6.266 -19.551   2.804  1.00  0.420          C  
ATOM  14396  CG  MET B 901      -7.764 -19.614   2.435  1.00  0.420          C  
ATOM  14397  SD  MET B 901      -8.168 -19.293   0.743  1.00  0.420          S  
ATOM  14398  CE  MET B 901      -9.949 -19.265   0.933  1.00  0.420          C  
ATOM  14399  H   MET B 901      -6.593 -17.809   4.797  1.00  0.360          H  
ATOM  14400  HA  MET B 901      -6.526 -20.788   4.523  1.00  0.360          H  
ATOM  14401 1HB  MET B 901      -5.892 -18.560   2.563  1.00  0.500          H  
ATOM  14402 2HB  MET B 901      -5.709 -20.271   2.220  1.00  0.500          H  
ATOM  14403 1HG  MET B 901      -8.140 -20.583   2.695  1.00  0.500          H  
ATOM  14404 2HG  MET B 901      -8.302 -18.883   3.035  1.00  0.500          H  
ATOM  14405 1HE  MET B 901     -10.420 -19.068  -0.020  1.00  0.500          H  
ATOM  14406 2HE  MET B 901     -10.291 -20.225   1.317  1.00  0.500          H  
ATOM  14407 3HE  MET B 901     -10.219 -18.476   1.631  1.00  0.500          H  
ATOM  14408  N   LYS B 902      -4.323 -20.687   5.771  1.00  0.410          N  
ATOM  14409  CA  LYS B 902      -3.003 -20.727   6.423  1.00  0.460          C  
ATOM  14410  C   LYS B 902      -1.850 -21.153   5.507  1.00  0.410          C  
ATOM  14411  O   LYS B 902      -0.683 -20.893   5.796  1.00  0.450          O  
ATOM  14412  CB  LYS B 902      -3.069 -21.609   7.669  1.00  0.620          C  
ATOM  14413  CG  LYS B 902      -3.309 -23.095   7.401  1.00  0.620          C  
ATOM  14414  CD  LYS B 902      -3.321 -23.921   8.695  1.00  0.620          C  
ATOM  14415  CE  LYS B 902      -4.595 -23.674   9.528  1.00  0.620          C  
ATOM  14416  NZ  LYS B 902      -4.776 -24.717  10.580  1.00  0.620          N  
ATOM  14417  H   LYS B 902      -5.064 -21.280   6.135  1.00  0.490          H  
ATOM  14418  HA  LYS B 902      -2.773 -19.718   6.759  1.00  0.550          H  
ATOM  14419 1HB  LYS B 902      -2.138 -21.514   8.227  1.00  0.750          H  
ATOM  14420 2HB  LYS B 902      -3.871 -21.243   8.304  1.00  0.750          H  
ATOM  14421 1HG  LYS B 902      -4.261 -23.237   6.880  1.00  0.750          H  
ATOM  14422 2HG  LYS B 902      -2.513 -23.482   6.770  1.00  0.750          H  
ATOM  14423 1HD  LYS B 902      -3.279 -24.983   8.441  1.00  0.750          H  
ATOM  14424 2HD  LYS B 902      -2.448 -23.674   9.296  1.00  0.750          H  
ATOM  14425 1HE  LYS B 902      -4.534 -22.705  10.011  1.00  0.750          H  
ATOM  14426 2HE  LYS B 902      -5.464 -23.686   8.864  1.00  0.750          H  
ATOM  14427 1HZ  LYS B 902      -5.622 -24.541  11.091  1.00  0.750          H  
ATOM  14428 2HZ  LYS B 902      -4.850 -25.630  10.106  1.00  0.750          H  
ATOM  14429 3HZ  LYS B 902      -3.994 -24.725  11.206  1.00  0.750          H  
ATOM  14430  N   THR B 903      -2.176 -21.819   4.402  1.00  0.380          N  
ATOM  14431  CA  THR B 903      -1.168 -22.294   3.465  1.00  0.400          C  
ATOM  14432  C   THR B 903      -0.850 -21.237   2.408  1.00  0.400          C  
ATOM  14433  O   THR B 903       0.052 -21.423   1.591  1.00  0.460          O  
ATOM  14434  CB  THR B 903      -1.636 -23.574   2.748  1.00  0.550          C  
ATOM  14435  OG1 THR B 903      -2.764 -23.279   1.920  1.00  0.550          O  
ATOM  14436  CG2 THR B 903      -2.068 -24.612   3.784  1.00  0.550          C  
ATOM  14437  H   THR B 903      -3.149 -22.016   4.214  1.00  0.460          H  
ATOM  14438  HA  THR B 903      -0.253 -22.511   4.017  1.00  0.480          H  
ATOM  14439  HB  THR B 903      -0.826 -23.975   2.138  1.00  0.660          H  
ATOM  14440  HG1 THR B 903      -2.468 -22.778   1.145  1.00  0.660          H  
ATOM  14441 1HG2 THR B 903      -2.403 -25.515   3.276  1.00  0.660          H  
ATOM  14442 2HG2 THR B 903      -1.224 -24.850   4.431  1.00  0.660          H  
ATOM  14443 3HG2 THR B 903      -2.884 -24.220   4.386  1.00  0.660          H  
ATOM  14444  N   LEU B 904      -1.639 -20.155   2.369  1.00  0.370          N  
ATOM  14445  CA  LEU B 904      -1.422 -19.080   1.417  1.00  0.410          C  
ATOM  14446  C   LEU B 904      -0.947 -17.889   2.211  1.00  0.420          C  
ATOM  14447  O   LEU B 904      -0.224 -17.035   1.706  1.00  0.530          O  
ATOM  14448  CB  LEU B 904      -2.702 -18.681   0.672  1.00  0.560          C  
ATOM  14449  CG  LEU B 904      -3.430 -19.743  -0.137  1.00  0.560          C  
ATOM  14450  CD1 LEU B 904      -4.672 -19.091  -0.744  1.00  0.560          C  
ATOM  14451  CD2 LEU B 904      -2.536 -20.320  -1.203  1.00  0.560          C  
ATOM  14452  H   LEU B 904      -2.369 -20.015   3.065  1.00  0.440          H  
ATOM  14453  HA  LEU B 904      -0.641 -19.356   0.717  1.00  0.490          H  
ATOM  14454 1HB  LEU B 904      -3.408 -18.302   1.411  1.00  0.670          H  
ATOM  14455 2HB  LEU B 904      -2.465 -17.871  -0.005  1.00  0.670          H  
ATOM  14456  HG  LEU B 904      -3.753 -20.541   0.527  1.00  0.670          H  
ATOM  14457 1HD1 LEU B 904      -5.240 -19.822  -1.314  1.00  0.670          H  
ATOM  14458 2HD1 LEU B 904      -5.295 -18.690   0.048  1.00  0.670          H  
ATOM  14459 3HD1 LEU B 904      -4.362 -18.284  -1.396  1.00  0.670          H  
ATOM  14460 1HD2 LEU B 904      -3.088 -21.070  -1.755  1.00  0.670          H  
ATOM  14461 2HD2 LEU B 904      -2.214 -19.532  -1.876  1.00  0.670          H  
ATOM  14462 3HD2 LEU B 904      -1.666 -20.787  -0.747  1.00  0.670          H  
ATOM  14463  N   SER B 905      -1.359 -17.880   3.480  1.00  0.350          N  
ATOM  14464  CA  SER B 905      -1.200 -16.787   4.425  1.00  0.340          C  
ATOM  14465  C   SER B 905      -2.012 -15.594   3.948  1.00  0.320          C  
ATOM  14466  O   SER B 905      -1.546 -14.455   3.913  1.00  0.340          O  
ATOM  14467  CB  SER B 905       0.261 -16.423   4.669  1.00  0.480          C  
ATOM  14468  OG  SER B 905       0.970 -17.511   5.224  1.00  0.480          O  
ATOM  14469  H   SER B 905      -1.944 -18.649   3.798  1.00  0.420          H  
ATOM  14470  HA  SER B 905      -1.614 -17.114   5.370  1.00  0.410          H  
ATOM  14471 1HB  SER B 905       0.736 -16.101   3.748  1.00  0.580          H  
ATOM  14472 2HB  SER B 905       0.301 -15.584   5.358  1.00  0.580          H  
ATOM  14473  HG  SER B 905       1.849 -17.181   5.457  1.00  0.580          H  
ATOM  14474  N   THR B 906      -3.260 -15.901   3.565  1.00  0.300          N  
ATOM  14475  CA  THR B 906      -4.237 -14.903   3.126  1.00  0.350          C  
ATOM  14476  C   THR B 906      -5.574 -15.074   3.820  1.00  0.340          C  
ATOM  14477  O   THR B 906      -5.974 -16.202   4.120  1.00  0.360          O  
ATOM  14478  CB  THR B 906      -4.576 -15.040   1.633  1.00  0.470          C  
ATOM  14479  OG1 THR B 906      -5.157 -16.319   1.420  1.00  0.470          O  
ATOM  14480  CG2 THR B 906      -3.391 -14.875   0.780  1.00  0.470          C  
ATOM  14481  H   THR B 906      -3.524 -16.887   3.639  1.00  0.360          H  
ATOM  14482  HA  THR B 906      -3.855 -13.909   3.339  1.00  0.420          H  
ATOM  14483  HB  THR B 906      -5.294 -14.310   1.372  1.00  0.560          H  
ATOM  14484  HG1 THR B 906      -5.983 -16.369   1.932  1.00  0.560          H  
ATOM  14485 1HG2 THR B 906      -3.683 -14.983  -0.260  1.00  0.560          H  
ATOM  14486 2HG2 THR B 906      -2.981 -13.889   0.943  1.00  0.560          H  
ATOM  14487 3HG2 THR B 906      -2.654 -15.622   1.035  1.00  0.560          H  
ATOM  14488  N   THR B 907      -6.311 -13.977   3.968  1.00  0.350          N  
ATOM  14489  CA  THR B 907      -7.690 -14.046   4.428  1.00  0.340          C  
ATOM  14490  C   THR B 907      -8.583 -13.300   3.452  1.00  0.350          C  
ATOM  14491  O   THR B 907      -8.338 -12.132   3.144  1.00  0.410          O  
ATOM  14492  CB  THR B 907      -7.883 -13.487   5.862  1.00  0.480          C  
ATOM  14493  OG1 THR B 907      -7.090 -14.243   6.790  1.00  0.480          O  
ATOM  14494  CG2 THR B 907      -9.357 -13.595   6.283  1.00  0.480          C  
ATOM  14495  H   THR B 907      -5.888 -13.067   3.766  1.00  0.420          H  
ATOM  14496  HA  THR B 907      -7.996 -15.082   4.435  1.00  0.410          H  
ATOM  14497  HB  THR B 907      -7.566 -12.447   5.890  1.00  0.580          H  
ATOM  14498  HG1 THR B 907      -7.131 -13.828   7.656  1.00  0.580          H  
ATOM  14499 1HG2 THR B 907      -9.463 -13.204   7.291  1.00  0.580          H  
ATOM  14500 2HG2 THR B 907      -9.994 -13.021   5.611  1.00  0.580          H  
ATOM  14501 3HG2 THR B 907      -9.663 -14.635   6.266  1.00  0.580          H  
ATOM  14502  N   PHE B 908      -9.638 -13.954   2.993  1.00  0.340          N  
ATOM  14503  CA  PHE B 908     -10.558 -13.311   2.065  1.00  0.350          C  
ATOM  14504  C   PHE B 908     -11.871 -12.932   2.756  1.00  0.350          C  
ATOM  14505  O   PHE B 908     -12.349 -13.641   3.639  1.00  0.350          O  
ATOM  14506  CB  PHE B 908     -10.789 -14.212   0.844  1.00  0.490          C  
ATOM  14507  CG  PHE B 908      -9.552 -14.350  -0.071  1.00  0.490          C  
ATOM  14508  CD1 PHE B 908      -8.656 -15.410   0.077  1.00  0.490          C  
ATOM  14509  CD2 PHE B 908      -9.287 -13.403  -1.076  1.00  0.490          C  
ATOM  14510  CE1 PHE B 908      -7.542 -15.520  -0.745  1.00  0.490          C  
ATOM  14511  CE2 PHE B 908      -8.169 -13.522  -1.889  1.00  0.490          C  
ATOM  14512  CZ  PHE B 908      -7.304 -14.573  -1.725  1.00  0.490          C  
ATOM  14513  H   PHE B 908      -9.760 -14.929   3.287  1.00  0.410          H  
ATOM  14514  HA  PHE B 908     -10.097 -12.393   1.704  1.00  0.420          H  
ATOM  14515 1HB  PHE B 908     -11.077 -15.207   1.179  1.00  0.580          H  
ATOM  14516 2HB  PHE B 908     -11.595 -13.828   0.264  1.00  0.580          H  
ATOM  14517  HD1 PHE B 908      -8.835 -16.159   0.852  1.00  0.580          H  
ATOM  14518  HD2 PHE B 908      -9.967 -12.559  -1.220  1.00  0.580          H  
ATOM  14519  HE1 PHE B 908      -6.851 -16.357  -0.612  1.00  0.580          H  
ATOM  14520  HE2 PHE B 908      -7.975 -12.781  -2.661  1.00  0.580          H  
ATOM  14521  HZ  PHE B 908      -6.432 -14.654  -2.367  1.00  0.580          H  
ATOM  14522  N   ILE B 909     -12.462 -11.800   2.358  1.00  0.370          N  
ATOM  14523  CA  ILE B 909     -13.728 -11.338   2.951  1.00  0.380          C  
ATOM  14524  C   ILE B 909     -14.891 -11.340   1.968  1.00  0.410          C  
ATOM  14525  O   ILE B 909     -14.790 -10.776   0.876  1.00  0.420          O  
ATOM  14526  CB  ILE B 909     -13.601  -9.916   3.546  1.00  0.530          C  
ATOM  14527  CG1 ILE B 909     -12.523  -9.916   4.635  1.00  0.530          C  
ATOM  14528  CG2 ILE B 909     -14.981  -9.468   4.141  1.00  0.530          C  
ATOM  14529  CD1 ILE B 909     -12.133  -8.547   5.171  1.00  0.530          C  
ATOM  14530  H   ILE B 909     -12.010 -11.237   1.654  1.00  0.440          H  
ATOM  14531  HA  ILE B 909     -13.983 -12.010   3.762  1.00  0.460          H  
ATOM  14532  HB  ILE B 909     -13.295  -9.228   2.778  1.00  0.630          H  
ATOM  14533 1HG1 ILE B 909     -12.875 -10.500   5.426  1.00  0.630          H  
ATOM  14534 2HG1 ILE B 909     -11.627 -10.381   4.238  1.00  0.630          H  
ATOM  14535 1HG2 ILE B 909     -14.910  -8.479   4.568  1.00  0.630          H  
ATOM  14536 2HG2 ILE B 909     -15.749  -9.445   3.375  1.00  0.630          H  
ATOM  14537 3HG2 ILE B 909     -15.274 -10.174   4.922  1.00  0.630          H  
ATOM  14538 1HD1 ILE B 909     -11.359  -8.661   5.932  1.00  0.630          H  
ATOM  14539 2HD1 ILE B 909     -11.750  -7.935   4.357  1.00  0.630          H  
ATOM  14540 3HD1 ILE B 909     -12.986  -8.050   5.617  1.00  0.630          H  
ATOM  14541  N   SER B 910     -16.008 -11.947   2.370  1.00  0.430          N  
ATOM  14542  CA  SER B 910     -17.190 -12.040   1.508  1.00  0.440          C  
ATOM  14543  C   SER B 910     -18.534 -11.916   2.234  1.00  0.490          C  
ATOM  14544  O   SER B 910     -18.643 -12.063   3.452  1.00  0.470          O  
ATOM  14545  CB  SER B 910     -17.169 -13.372   0.778  1.00  0.610          C  
ATOM  14546  OG  SER B 910     -17.294 -14.432   1.665  1.00  0.610          O  
ATOM  14547  H   SER B 910     -16.003 -12.393   3.294  1.00  0.520          H  
ATOM  14548  HA  SER B 910     -17.134 -11.239   0.770  1.00  0.530          H  
ATOM  14549 1HB  SER B 910     -17.981 -13.406   0.055  1.00  0.730          H  
ATOM  14550 2HB  SER B 910     -16.249 -13.480   0.239  1.00  0.730          H  
ATOM  14551  HG  SER B 910     -17.202 -15.224   1.132  1.00  0.730          H  
ATOM  14552  N   GLU B 911     -19.579 -11.636   1.459  1.00  0.570          N  
ATOM  14553  CA  GLU B 911     -20.959 -11.567   1.945  1.00  0.620          C  
ATOM  14554  C   GLU B 911     -21.332 -12.927   2.517  1.00  0.610          C  
ATOM  14555  O   GLU B 911     -20.905 -13.941   1.975  1.00  0.640          O  
ATOM  14556  CB  GLU B 911     -21.911 -11.168   0.812  1.00  0.850          C  
ATOM  14557  CG  GLU B 911     -23.374 -10.964   1.222  1.00  0.850          C  
ATOM  14558  CD  GLU B 911     -24.231 -10.511   0.087  1.00  0.850          C  
ATOM  14559  OE1 GLU B 911     -23.687 -10.156  -0.929  1.00  0.850          O  
ATOM  14560  OE2 GLU B 911     -25.438 -10.561   0.215  1.00  0.850          O  
ATOM  14561  H   GLU B 911     -19.419 -11.502   0.466  1.00  0.680          H  
ATOM  14562  HA  GLU B 911     -21.021 -10.827   2.745  1.00  0.740          H  
ATOM  14563 1HB  GLU B 911     -21.558 -10.241   0.358  1.00  1.020          H  
ATOM  14564 2HB  GLU B 911     -21.890 -11.938   0.040  1.00  1.020          H  
ATOM  14565 1HG  GLU B 911     -23.782 -11.878   1.594  1.00  1.020          H  
ATOM  14566 2HG  GLU B 911     -23.420 -10.227   2.022  1.00  1.020          H  
ATOM  14567  N   THR B 912     -22.123 -12.958   3.598  1.00  0.600          N  
ATOM  14568  CA  THR B 912     -22.501 -14.221   4.243  1.00  0.590          C  
ATOM  14569  C   THR B 912     -23.467 -15.091   3.434  1.00  0.640          C  
ATOM  14570  O   THR B 912     -23.699 -16.252   3.770  1.00  0.640          O  
ATOM  14571  CB  THR B 912     -23.141 -13.978   5.625  1.00  0.830          C  
ATOM  14572  OG1 THR B 912     -24.318 -13.174   5.467  1.00  0.830          O  
ATOM  14573  CG2 THR B 912     -22.178 -13.264   6.532  1.00  0.830          C  
ATOM  14574  H   THR B 912     -22.471 -12.094   3.990  1.00  0.720          H  
ATOM  14575  HA  THR B 912     -21.594 -14.785   4.385  1.00  0.710          H  
ATOM  14576  HB  THR B 912     -23.412 -14.938   6.067  1.00  1.000          H  
ATOM  14577  HG1 THR B 912     -24.818 -13.176   6.293  1.00  1.000          H  
ATOM  14578 1HG2 THR B 912     -22.635 -13.100   7.507  1.00  1.000          H  
ATOM  14579 2HG2 THR B 912     -21.280 -13.853   6.652  1.00  1.000          H  
ATOM  14580 3HG2 THR B 912     -21.944 -12.328   6.088  1.00  1.000          H  
ATOM  14581  N   ASN B 913     -24.044 -14.530   2.387  1.00  0.680          N  
ATOM  14582  CA  ASN B 913     -24.974 -15.240   1.527  1.00  0.720          C  
ATOM  14583  C   ASN B 913     -24.222 -15.924   0.393  1.00  0.670          C  
ATOM  14584  O   ASN B 913     -23.204 -15.415  -0.074  1.00  0.620          O  
ATOM  14585  CB  ASN B 913     -25.992 -14.268   0.969  1.00  0.990          C  
ATOM  14586  CG  ASN B 913     -26.892 -13.700   2.028  1.00  0.990          C  
ATOM  14587  OD1 ASN B 913     -27.496 -14.449   2.809  1.00  0.990          O  
ATOM  14588  ND2 ASN B 913     -26.992 -12.389   2.082  1.00  0.990          N  
ATOM  14589  H   ASN B 913     -23.795 -13.577   2.181  1.00  0.820          H  
ATOM  14590  HA  ASN B 913     -25.479 -16.014   2.106  1.00  0.860          H  
ATOM  14591 1HB  ASN B 913     -25.473 -13.446   0.472  1.00  1.190          H  
ATOM  14592 2HB  ASN B 913     -26.600 -14.771   0.217  1.00  1.190          H  
ATOM  14593 1HD2 ASN B 913     -27.578 -11.961   2.769  1.00  1.190          H  
ATOM  14594 2HD2 ASN B 913     -26.469 -11.795   1.427  1.00  1.190          H  
ATOM  14595  N   GLU B 914     -24.757 -17.036  -0.109  1.00  0.710          N  
ATOM  14596  CA  GLU B 914     -24.131 -17.707  -1.248  1.00  0.670          C  
ATOM  14597  C   GLU B 914     -24.147 -16.874  -2.516  1.00  0.690          C  
ATOM  14598  O   GLU B 914     -25.113 -16.166  -2.815  1.00  0.800          O  
ATOM  14599  CB  GLU B 914     -24.797 -19.053  -1.576  1.00  0.950          C  
ATOM  14600  CG  GLU B 914     -24.537 -20.187  -0.598  1.00  0.950          C  
ATOM  14601  CD  GLU B 914     -25.238 -21.498  -1.023  1.00  0.950          C  
ATOM  14602  OE1 GLU B 914     -25.708 -21.551  -2.130  1.00  0.950          O  
ATOM  14603  OE2 GLU B 914     -25.324 -22.424  -0.238  1.00  0.950          O  
ATOM  14604  H   GLU B 914     -25.589 -17.431   0.312  1.00  0.850          H  
ATOM  14605  HA  GLU B 914     -23.086 -17.903  -0.993  1.00  0.800          H  
ATOM  14606 1HB  GLU B 914     -25.879 -18.915  -1.634  1.00  1.140          H  
ATOM  14607 2HB  GLU B 914     -24.460 -19.384  -2.561  1.00  1.140          H  
ATOM  14608 1HG  GLU B 914     -23.462 -20.362  -0.564  1.00  1.140          H  
ATOM  14609 2HG  GLU B 914     -24.842 -19.889   0.383  1.00  1.140          H  
ATOM  14610  N   PHE B 915     -23.074 -17.021  -3.272  1.00  0.580          N  
ATOM  14611  CA  PHE B 915     -22.886 -16.426  -4.569  1.00  0.580          C  
ATOM  14612  C   PHE B 915     -23.501 -17.328  -5.626  1.00  0.600          C  
ATOM  14613  O   PHE B 915     -23.161 -18.511  -5.761  1.00  0.580          O  
ATOM  14614  CB  PHE B 915     -21.409 -16.214  -4.802  1.00  0.810          C  
ATOM  14615  CG  PHE B 915     -21.109 -15.595  -6.027  1.00  0.810          C  
ATOM  14616  CD1 PHE B 915     -21.514 -14.301  -6.237  1.00  0.810          C  
ATOM  14617  CD2 PHE B 915     -20.394 -16.254  -6.987  1.00  0.810          C  
ATOM  14618  CE1 PHE B 915     -21.228 -13.683  -7.384  1.00  0.810          C  
ATOM  14619  CE2 PHE B 915     -20.097 -15.629  -8.133  1.00  0.810          C  
ATOM  14620  CZ  PHE B 915     -20.523 -14.333  -8.328  1.00  0.810          C  
ATOM  14621  H   PHE B 915     -22.338 -17.612  -2.911  1.00  0.700          H  
ATOM  14622  HA  PHE B 915     -23.401 -15.467  -4.588  1.00  0.700          H  
ATOM  14623 1HB  PHE B 915     -21.017 -15.599  -4.011  1.00  0.970          H  
ATOM  14624 2HB  PHE B 915     -20.901 -17.168  -4.763  1.00  0.970          H  
ATOM  14625  HD1 PHE B 915     -22.073 -13.773  -5.466  1.00  0.970          H  
ATOM  14626  HD2 PHE B 915     -20.066 -17.279  -6.818  1.00  0.970          H  
ATOM  14627  HE1 PHE B 915     -21.552 -12.656  -7.550  1.00  0.970          H  
ATOM  14628  HE2 PHE B 915     -19.525 -16.144  -8.894  1.00  0.970          H  
ATOM  14629  HZ  PHE B 915     -20.293 -13.811  -9.235  1.00  0.970          H  
ATOM  14630  N   ASN B 916     -24.430 -16.790  -6.384  1.00  0.690          N  
ATOM  14631  CA  ASN B 916     -25.130 -17.631  -7.319  1.00  0.740          C  
ATOM  14632  C   ASN B 916     -24.378 -17.803  -8.630  1.00  0.690          C  
ATOM  14633  O   ASN B 916     -24.549 -17.022  -9.562  1.00  0.720          O  
ATOM  14634  CB  ASN B 916     -26.528 -17.090  -7.562  1.00  1.020          C  
ATOM  14635  CG  ASN B 916     -27.384 -18.028  -8.366  1.00  1.020          C  
ATOM  14636  OD1 ASN B 916     -26.905 -19.007  -8.968  1.00  1.020          O  
ATOM  14637  ND2 ASN B 916     -28.670 -17.751  -8.393  1.00  1.020          N  
ATOM  14638  H   ASN B 916     -24.673 -15.815  -6.278  1.00  0.830          H  
ATOM  14639  HA  ASN B 916     -25.229 -18.623  -6.874  1.00  0.890          H  
ATOM  14640 1HB  ASN B 916     -27.016 -16.901  -6.604  1.00  1.220          H  
ATOM  14641 2HB  ASN B 916     -26.462 -16.137  -8.090  1.00  1.220          H  
ATOM  14642 1HD2 ASN B 916     -29.297 -18.342  -8.905  1.00  1.220          H  
ATOM  14643 2HD2 ASN B 916     -29.019 -16.950  -7.902  1.00  1.220          H  
ATOM  14644  N   LEU B 917     -23.628 -18.892  -8.733  1.00  0.640          N  
ATOM  14645  CA  LEU B 917     -22.831 -19.174  -9.935  1.00  0.590          C  
ATOM  14646  C   LEU B 917     -23.661 -19.395 -11.189  1.00  0.620          C  
ATOM  14647  O   LEU B 917     -23.118 -19.375 -12.292  1.00  0.610          O  
ATOM  14648  CB  LEU B 917     -21.909 -20.396  -9.765  1.00  0.850          C  
ATOM  14649  CG  LEU B 917     -20.694 -20.261  -8.832  1.00  0.850          C  
ATOM  14650  CD1 LEU B 917     -20.038 -21.652  -8.668  1.00  0.850          C  
ATOM  14651  CD2 LEU B 917     -19.662 -19.268  -9.453  1.00  0.850          C  
ATOM  14652  H   LEU B 917     -23.544 -19.460  -7.888  1.00  0.770          H  
ATOM  14653  HA  LEU B 917     -22.213 -18.301 -10.120  1.00  0.710          H  
ATOM  14654 1HB  LEU B 917     -22.515 -21.218  -9.387  1.00  1.020          H  
ATOM  14655 2HB  LEU B 917     -21.537 -20.684 -10.750  1.00  1.020          H  
ATOM  14656  HG  LEU B 917     -21.019 -19.901  -7.853  1.00  1.020          H  
ATOM  14657 1HD1 LEU B 917     -19.176 -21.577  -8.005  1.00  1.020          H  
ATOM  14658 2HD1 LEU B 917     -20.756 -22.348  -8.236  1.00  1.020          H  
ATOM  14659 3HD1 LEU B 917     -19.715 -22.024  -9.641  1.00  1.020          H  
ATOM  14660 1HD2 LEU B 917     -18.811 -19.191  -8.800  1.00  1.020          H  
ATOM  14661 2HD2 LEU B 917     -19.337 -19.639 -10.426  1.00  1.020          H  
ATOM  14662 3HD2 LEU B 917     -20.097 -18.290  -9.575  1.00  1.020          H  
ATOM  14663  N   ASN B 918     -24.975 -19.587 -11.061  1.00  0.670          N  
ATOM  14664  CA  ASN B 918     -25.788 -19.812 -12.252  1.00  0.700          C  
ATOM  14665  C   ASN B 918     -25.998 -18.497 -12.978  1.00  0.700          C  
ATOM  14666  O   ASN B 918     -26.501 -18.454 -14.103  1.00  0.720          O  
ATOM  14667  CB  ASN B 918     -27.124 -20.428 -11.897  1.00  0.970          C  
ATOM  14668  CG  ASN B 918     -26.990 -21.826 -11.386  1.00  0.970          C  
ATOM  14669  OD1 ASN B 918     -26.033 -22.545 -11.729  1.00  0.970          O  
ATOM  14670  ND2 ASN B 918     -27.925 -22.228 -10.563  1.00  0.970          N  
ATOM  14671  H   ASN B 918     -25.421 -19.549 -10.141  1.00  0.800          H  
ATOM  14672  HA  ASN B 918     -25.251 -20.479 -12.929  1.00  0.840          H  
ATOM  14673 1HB  ASN B 918     -27.635 -19.817 -11.167  1.00  1.160          H  
ATOM  14674 2HB  ASN B 918     -27.751 -20.446 -12.788  1.00  1.160          H  
ATOM  14675 1HD2 ASN B 918     -27.897 -23.148 -10.178  1.00  1.160          H  
ATOM  14676 2HD2 ASN B 918     -28.672 -21.606 -10.313  1.00  1.160          H  
ATOM  14677  N   GLN B 919     -25.606 -17.412 -12.330  1.00  0.700          N  
ATOM  14678  CA  GLN B 919     -25.729 -16.123 -12.917  1.00  0.710          C  
ATOM  14679  C   GLN B 919     -24.422 -15.725 -13.570  1.00  0.660          C  
ATOM  14680  O   GLN B 919     -24.350 -14.652 -14.134  1.00  0.680          O  
ATOM  14681  CB  GLN B 919     -26.159 -15.112 -11.871  1.00  0.990          C  
ATOM  14682  CG  GLN B 919     -27.531 -15.399 -11.283  1.00  0.990          C  
ATOM  14683  CD  GLN B 919     -27.998 -14.373 -10.228  1.00  0.990          C  
ATOM  14684  OE1 GLN B 919     -27.236 -13.552  -9.672  1.00  0.990          O  
ATOM  14685  NE2 GLN B 919     -29.297 -14.410  -9.952  1.00  0.990          N  
ATOM  14686  H   GLN B 919     -25.190 -17.478 -11.400  1.00  0.840          H  
ATOM  14687  HA  GLN B 919     -26.494 -16.162 -13.692  1.00  0.850          H  
ATOM  14688 1HB  GLN B 919     -25.427 -15.086 -11.064  1.00  1.190          H  
ATOM  14689 2HB  GLN B 919     -26.187 -14.148 -12.333  1.00  1.190          H  
ATOM  14690 1HG  GLN B 919     -28.255 -15.413 -12.094  1.00  1.190          H  
ATOM  14691 2HG  GLN B 919     -27.492 -16.375 -10.812  1.00  1.190          H  
ATOM  14692 1HE2 GLN B 919     -29.691 -13.775  -9.282  1.00  1.190          H  
ATOM  14693 2HE2 GLN B 919     -29.890 -15.073 -10.415  1.00  1.190          H  
ATOM  14694  N   ILE B 920     -23.394 -16.579 -13.516  1.00  0.610          N  
ATOM  14695  CA  ILE B 920     -22.105 -16.228 -14.081  1.00  0.570          C  
ATOM  14696  C   ILE B 920     -21.876 -16.947 -15.399  1.00  0.520          C  
ATOM  14697  O   ILE B 920     -22.082 -18.151 -15.536  1.00  0.510          O  
ATOM  14698  CB  ILE B 920     -20.979 -16.479 -13.052  1.00  0.810          C  
ATOM  14699  CG1 ILE B 920     -21.304 -15.687 -11.736  1.00  0.810          C  
ATOM  14700  CG2 ILE B 920     -19.592 -16.099 -13.609  1.00  0.810          C  
ATOM  14701  CD1 ILE B 920     -21.474 -14.149 -11.884  1.00  0.810          C  
ATOM  14702  H   ILE B 920     -23.495 -17.498 -13.083  1.00  0.730          H  
ATOM  14703  HA  ILE B 920     -22.105 -15.171 -14.318  1.00  0.680          H  
ATOM  14704  HB  ILE B 920     -20.981 -17.537 -12.786  1.00  0.980          H  
ATOM  14705 1HG1 ILE B 920     -22.225 -16.084 -11.310  1.00  0.980          H  
ATOM  14706 2HG1 ILE B 920     -20.503 -15.873 -11.040  1.00  0.980          H  
ATOM  14707 1HG2 ILE B 920     -18.834 -16.298 -12.861  1.00  0.980          H  
ATOM  14708 2HG2 ILE B 920     -19.375 -16.693 -14.501  1.00  0.980          H  
ATOM  14709 3HG2 ILE B 920     -19.570 -15.044 -13.874  1.00  0.980          H  
ATOM  14710 1HD1 ILE B 920     -21.697 -13.719 -10.925  1.00  0.980          H  
ATOM  14711 2HD1 ILE B 920     -20.567 -13.697 -12.277  1.00  0.980          H  
ATOM  14712 3HD1 ILE B 920     -22.292 -13.926 -12.542  1.00  0.980          H  
ATOM  14713  N   HIS B 921     -21.529 -16.153 -16.394  1.00  0.530          N  
ATOM  14714  CA  HIS B 921     -21.298 -16.594 -17.756  1.00  0.520          C  
ATOM  14715  C   HIS B 921     -20.218 -17.668 -17.830  1.00  0.500          C  
ATOM  14716  O   HIS B 921     -19.092 -17.452 -17.387  1.00  0.500          O  
ATOM  14717  CB  HIS B 921     -20.872 -15.354 -18.547  1.00  0.730          C  
ATOM  14718  CG  HIS B 921     -20.710 -15.476 -20.007  1.00  0.730          C  
ATOM  14719  ND1 HIS B 921     -21.763 -15.675 -20.854  1.00  0.730          N  
ATOM  14720  CD2 HIS B 921     -19.617 -15.354 -20.774  1.00  0.730          C  
ATOM  14721  CE1 HIS B 921     -21.326 -15.690 -22.098  1.00  0.730          C  
ATOM  14722  NE2 HIS B 921     -20.018 -15.498 -22.085  1.00  0.730          N  
ATOM  14723  H   HIS B 921     -21.404 -15.161 -16.164  1.00  0.640          H  
ATOM  14724  HA  HIS B 921     -22.219 -16.994 -18.177  1.00  0.620          H  
ATOM  14725 1HB  HIS B 921     -21.583 -14.547 -18.357  1.00  0.880          H  
ATOM  14726 2HB  HIS B 921     -19.921 -15.028 -18.154  1.00  0.880          H  
ATOM  14727  HD1 HIS B 921     -22.685 -15.347 -20.638  1.00  0.880          H  
ATOM  14728  HD2 HIS B 921     -18.574 -15.166 -20.528  1.00  0.880          H  
ATOM  14729  HE1 HIS B 921     -22.025 -15.831 -22.925  1.00  0.880          H  
ATOM  14730  N   LEU B 922     -20.549 -18.809 -18.439  1.00  0.490          N  
ATOM  14731  CA  LEU B 922     -19.614 -19.921 -18.633  1.00  0.490          C  
ATOM  14732  C   LEU B 922     -18.818 -20.290 -17.362  1.00  0.480          C  
ATOM  14733  O   LEU B 922     -17.588 -20.182 -17.316  1.00  0.490          O  
ATOM  14734  CB  LEU B 922     -18.683 -19.614 -19.819  1.00  0.690          C  
ATOM  14735  CG  LEU B 922     -19.219 -19.881 -21.308  1.00  0.690          C  
ATOM  14736  CD1 LEU B 922     -19.473 -21.355 -21.557  1.00  0.690          C  
ATOM  14737  CD2 LEU B 922     -20.478 -19.114 -21.555  1.00  0.690          C  
ATOM  14738  H   LEU B 922     -21.498 -18.908 -18.763  1.00  0.590          H  
ATOM  14739  HA  LEU B 922     -20.204 -20.796 -18.886  1.00  0.590          H  
ATOM  14740 1HB  LEU B 922     -18.372 -18.574 -19.752  1.00  0.820          H  
ATOM  14741 2HB  LEU B 922     -17.823 -20.225 -19.721  1.00  0.820          H  
ATOM  14742  HG  LEU B 922     -18.452 -19.557 -22.008  1.00  0.820          H  
ATOM  14743 1HD1 LEU B 922     -19.806 -21.491 -22.579  1.00  0.820          H  
ATOM  14744 2HD1 LEU B 922     -18.562 -21.915 -21.405  1.00  0.820          H  
ATOM  14745 3HD1 LEU B 922     -20.233 -21.734 -20.892  1.00  0.820          H  
ATOM  14746 1HD2 LEU B 922     -20.811 -19.269 -22.576  1.00  0.820          H  
ATOM  14747 2HD2 LEU B 922     -21.260 -19.433 -20.886  1.00  0.820          H  
ATOM  14748 3HD2 LEU B 922     -20.266 -18.092 -21.398  1.00  0.820          H  
ATOM  14749  N   SER B 923     -19.543 -20.670 -16.299  1.00  0.450          N  
ATOM  14750  CA  SER B 923     -18.973 -21.017 -14.991  1.00  0.430          C  
ATOM  14751  C   SER B 923     -18.956 -22.529 -14.706  1.00  0.450          C  
ATOM  14752  O   SER B 923     -18.618 -22.955 -13.593  1.00  0.450          O  
ATOM  14753  CB  SER B 923     -19.786 -20.348 -13.905  1.00  0.610          C  
ATOM  14754  OG  SER B 923     -21.102 -20.863 -13.902  1.00  0.610          O  
ATOM  14755  H   SER B 923     -20.554 -20.705 -16.382  1.00  0.540          H  
ATOM  14756  HA  SER B 923     -17.948 -20.642 -14.956  1.00  0.520          H  
ATOM  14757 1HB  SER B 923     -19.321 -20.507 -12.932  1.00  0.730          H  
ATOM  14758 2HB  SER B 923     -19.815 -19.277 -14.090  1.00  0.730          H  
ATOM  14759  HG  SER B 923     -21.639 -20.284 -13.311  1.00  0.730          H  
ATOM  14760  N   GLN B 924     -19.294 -23.347 -15.706  1.00  0.470          N  
ATOM  14761  CA  GLN B 924     -19.407 -24.799 -15.527  1.00  0.530          C  
ATOM  14762  C   GLN B 924     -18.154 -25.430 -14.935  1.00  0.470          C  
ATOM  14763  O   GLN B 924     -18.253 -26.342 -14.105  1.00  0.470          O  
ATOM  14764  CB  GLN B 924     -19.760 -25.466 -16.855  1.00  0.720          C  
ATOM  14765  CG  GLN B 924     -19.972 -26.975 -16.767  1.00  0.720          C  
ATOM  14766  CD  GLN B 924     -20.492 -27.558 -18.071  1.00  0.720          C  
ATOM  14767  OE1 GLN B 924     -21.268 -26.888 -18.781  1.00  0.720          O  
ATOM  14768  NE2 GLN B 924     -20.099 -28.784 -18.379  1.00  0.720          N  
ATOM  14769  H   GLN B 924     -19.517 -22.936 -16.601  1.00  0.560          H  
ATOM  14770  HA  GLN B 924     -20.226 -24.985 -14.832  1.00  0.640          H  
ATOM  14771 1HB  GLN B 924     -20.664 -25.017 -17.261  1.00  0.860          H  
ATOM  14772 2HB  GLN B 924     -18.954 -25.292 -17.577  1.00  0.860          H  
ATOM  14773 1HG  GLN B 924     -19.014 -27.451 -16.553  1.00  0.860          H  
ATOM  14774 2HG  GLN B 924     -20.682 -27.201 -15.974  1.00  0.860          H  
ATOM  14775 1HE2 GLN B 924     -20.409 -29.223 -19.215  1.00  0.860          H  
ATOM  14776 2HE2 GLN B 924     -19.480 -29.300 -17.735  1.00  0.860          H  
ATOM  14777  N   CYS B 925     -16.986 -24.927 -15.333  1.00  0.440          N  
ATOM  14778  CA  CYS B 925     -15.709 -25.428 -14.856  1.00  0.420          C  
ATOM  14779  C   CYS B 925     -15.577 -25.225 -13.362  1.00  0.410          C  
ATOM  14780  O   CYS B 925     -14.948 -26.021 -12.679  1.00  0.450          O  
ATOM  14781  CB  CYS B 925     -14.544 -24.661 -15.469  1.00  0.600          C  
ATOM  14782  SG  CYS B 925     -14.352 -24.846 -17.224  1.00  0.600          S  
ATOM  14783  H   CYS B 925     -16.982 -24.189 -16.026  1.00  0.530          H  
ATOM  14784  HA  CYS B 925     -15.633 -26.491 -15.093  1.00  0.500          H  
ATOM  14785 1HB  CYS B 925     -14.646 -23.603 -15.237  1.00  0.720          H  
ATOM  14786 2HB  CYS B 925     -13.612 -24.998 -14.998  1.00  0.720          H  
ATOM  14787  N   VAL B 926     -16.155 -24.150 -12.813  1.00  0.400          N  
ATOM  14788  CA  VAL B 926     -15.969 -23.909 -11.392  1.00  0.430          C  
ATOM  14789  C   VAL B 926     -16.619 -25.015 -10.624  1.00  0.450          C  
ATOM  14790  O   VAL B 926     -16.038 -25.583  -9.699  1.00  0.460          O  
ATOM  14791  CB  VAL B 926     -16.583 -22.568 -10.953  1.00  0.590          C  
ATOM  14792  CG1 VAL B 926     -16.535 -22.415  -9.423  1.00  0.590          C  
ATOM  14793  CG2 VAL B 926     -15.848 -21.470 -11.593  1.00  0.590          C  
ATOM  14794  H   VAL B 926     -16.743 -23.518 -13.356  1.00  0.480          H  
ATOM  14795  HA  VAL B 926     -14.903 -23.905 -11.173  1.00  0.520          H  
ATOM  14796  HB  VAL B 926     -17.630 -22.533 -11.255  1.00  0.710          H  
ATOM  14797 1HG1 VAL B 926     -16.972 -21.460  -9.139  1.00  0.710          H  
ATOM  14798 2HG1 VAL B 926     -17.092 -23.215  -8.937  1.00  0.710          H  
ATOM  14799 3HG1 VAL B 926     -15.516 -22.448  -9.099  1.00  0.710          H  
ATOM  14800 1HG2 VAL B 926     -16.296 -20.568 -11.273  1.00  0.710          H  
ATOM  14801 2HG2 VAL B 926     -14.812 -21.492 -11.292  1.00  0.710          H  
ATOM  14802 3HG2 VAL B 926     -15.913 -21.561 -12.676  1.00  0.710          H  
ATOM  14803  N   LYS B 927     -17.845 -25.338 -11.007  1.00  0.480          N  
ATOM  14804  CA  LYS B 927     -18.531 -26.394 -10.286  1.00  0.520          C  
ATOM  14805  C   LYS B 927     -17.793 -27.725 -10.428  1.00  0.510          C  
ATOM  14806  O   LYS B 927     -17.512 -28.399  -9.430  1.00  0.540          O  
ATOM  14807  CB  LYS B 927     -19.953 -26.564 -10.810  1.00  0.710          C  
ATOM  14808  CG  LYS B 927     -20.915 -25.424 -10.491  1.00  0.710          C  
ATOM  14809  CD  LYS B 927     -22.278 -25.726 -11.098  1.00  0.710          C  
ATOM  14810  CE  LYS B 927     -23.263 -24.584 -10.940  1.00  0.710          C  
ATOM  14811  NZ  LYS B 927     -24.567 -24.912 -11.586  1.00  0.710          N  
ATOM  14812  H   LYS B 927     -18.262 -24.810 -11.785  1.00  0.580          H  
ATOM  14813  HA  LYS B 927     -18.561 -26.134  -9.229  1.00  0.620          H  
ATOM  14814 1HB  LYS B 927     -19.917 -26.668 -11.898  1.00  0.850          H  
ATOM  14815 2HB  LYS B 927     -20.375 -27.485 -10.411  1.00  0.850          H  
ATOM  14816 1HG  LYS B 927     -21.010 -25.317  -9.410  1.00  0.850          H  
ATOM  14817 2HG  LYS B 927     -20.526 -24.490 -10.902  1.00  0.850          H  
ATOM  14818 1HD  LYS B 927     -22.156 -25.934 -12.163  1.00  0.850          H  
ATOM  14819 2HD  LYS B 927     -22.696 -26.613 -10.621  1.00  0.850          H  
ATOM  14820 1HE  LYS B 927     -23.429 -24.375  -9.884  1.00  0.850          H  
ATOM  14821 2HE  LYS B 927     -22.850 -23.691 -11.416  1.00  0.850          H  
ATOM  14822 1HZ  LYS B 927     -25.203 -24.117 -11.492  1.00  0.850          H  
ATOM  14823 2HZ  LYS B 927     -24.420 -25.092 -12.567  1.00  0.850          H  
ATOM  14824 3HZ  LYS B 927     -24.974 -25.724 -11.154  1.00  0.850          H  
ATOM  14825  N   GLU B 928     -17.423 -28.083 -11.662  1.00  0.500          N  
ATOM  14826  CA  GLU B 928     -16.781 -29.373 -11.891  1.00  0.510          C  
ATOM  14827  C   GLU B 928     -15.413 -29.521 -11.228  1.00  0.490          C  
ATOM  14828  O   GLU B 928     -15.122 -30.570 -10.631  1.00  0.510          O  
ATOM  14829  CB  GLU B 928     -16.639 -29.609 -13.398  1.00  0.710          C  
ATOM  14830  CG  GLU B 928     -17.961 -29.859 -14.120  1.00  0.710          C  
ATOM  14831  CD  GLU B 928     -17.822 -29.939 -15.620  1.00  0.710          C  
ATOM  14832  OE1 GLU B 928     -16.751 -29.705 -16.124  1.00  0.710          O  
ATOM  14833  OE2 GLU B 928     -18.805 -30.229 -16.263  1.00  0.710          O  
ATOM  14834  H   GLU B 928     -17.643 -27.474 -12.461  1.00  0.600          H  
ATOM  14835  HA  GLU B 928     -17.433 -30.143 -11.483  1.00  0.610          H  
ATOM  14836 1HB  GLU B 928     -16.172 -28.731 -13.851  1.00  0.850          H  
ATOM  14837 2HB  GLU B 928     -15.983 -30.459 -13.575  1.00  0.850          H  
ATOM  14838 1HG  GLU B 928     -18.389 -30.789 -13.754  1.00  0.850          H  
ATOM  14839 2HG  GLU B 928     -18.650 -29.052 -13.872  1.00  0.850          H  
ATOM  14840  N   GLU B 929     -14.587 -28.474 -11.296  1.00  0.460          N  
ATOM  14841  CA  GLU B 929     -13.259 -28.554 -10.734  1.00  0.450          C  
ATOM  14842  C   GLU B 929     -13.311 -28.486  -9.230  1.00  0.450          C  
ATOM  14843  O   GLU B 929     -12.710 -29.322  -8.558  1.00  0.470          O  
ATOM  14844  CB  GLU B 929     -12.369 -27.434 -11.276  1.00  0.630          C  
ATOM  14845  CG  GLU B 929     -12.000 -27.553 -12.754  1.00  0.630          C  
ATOM  14846  CD  GLU B 929     -11.180 -26.377 -13.248  1.00  0.630          C  
ATOM  14847  OE1 GLU B 929     -10.916 -25.494 -12.472  1.00  0.630          O  
ATOM  14848  OE2 GLU B 929     -10.836 -26.360 -14.402  1.00  0.630          O  
ATOM  14849  H   GLU B 929     -14.865 -27.622 -11.786  1.00  0.550          H  
ATOM  14850  HA  GLU B 929     -12.820 -29.509 -11.018  1.00  0.540          H  
ATOM  14851 1HB  GLU B 929     -12.903 -26.497 -11.179  1.00  0.760          H  
ATOM  14852 2HB  GLU B 929     -11.456 -27.363 -10.687  1.00  0.760          H  
ATOM  14853 1HG  GLU B 929     -11.433 -28.471 -12.903  1.00  0.760          H  
ATOM  14854 2HG  GLU B 929     -12.917 -27.624 -13.339  1.00  0.760          H  
ATOM  14855  N   ALA B 930     -14.072 -27.551  -8.658  1.00  0.440          N  
ATOM  14856  CA  ALA B 930     -14.072 -27.473  -7.213  1.00  0.450          C  
ATOM  14857  C   ALA B 930     -14.562 -28.768  -6.599  1.00  0.470          C  
ATOM  14858  O   ALA B 930     -14.003 -29.219  -5.599  1.00  0.480          O  
ATOM  14859  CB  ALA B 930     -14.918 -26.335  -6.739  1.00  0.630          C  
ATOM  14860  H   ALA B 930     -14.600 -26.861  -9.200  1.00  0.530          H  
ATOM  14861  HA  ALA B 930     -13.050 -27.303  -6.891  1.00  0.540          H  
ATOM  14862 1HB  ALA B 930     -14.854 -26.302  -5.658  1.00  0.750          H  
ATOM  14863 2HB  ALA B 930     -14.554 -25.410  -7.161  1.00  0.750          H  
ATOM  14864 3HB  ALA B 930     -15.950 -26.495  -7.057  1.00  0.750          H  
ATOM  14865  N   ARG B 931     -15.574 -29.406  -7.204  1.00  0.490          N  
ATOM  14866  CA  ARG B 931     -16.058 -30.665  -6.672  1.00  0.510          C  
ATOM  14867  C   ARG B 931     -14.974 -31.729  -6.718  1.00  0.520          C  
ATOM  14868  O   ARG B 931     -14.765 -32.442  -5.734  1.00  0.530          O  
ATOM  14869  CB  ARG B 931     -17.266 -31.129  -7.466  1.00  0.710          C  
ATOM  14870  CG  ARG B 931     -18.532 -30.322  -7.232  1.00  0.710          C  
ATOM  14871  CD  ARG B 931     -19.605 -30.681  -8.185  1.00  0.710          C  
ATOM  14872  NE  ARG B 931     -20.804 -29.883  -7.962  1.00  0.710          N  
ATOM  14873  CZ  ARG B 931     -21.864 -29.816  -8.795  1.00  0.710          C  
ATOM  14874  NH1 ARG B 931     -21.875 -30.500  -9.924  1.00  0.710          N  
ATOM  14875  NH2 ARG B 931     -22.898 -29.056  -8.473  1.00  0.710          N  
ATOM  14876  H   ARG B 931     -16.044 -28.999  -8.020  1.00  0.590          H  
ATOM  14877  HA  ARG B 931     -16.351 -30.513  -5.637  1.00  0.610          H  
ATOM  14878 1HB  ARG B 931     -17.036 -31.069  -8.532  1.00  0.850          H  
ATOM  14879 2HB  ARG B 931     -17.479 -32.170  -7.232  1.00  0.850          H  
ATOM  14880 1HG  ARG B 931     -18.909 -30.558  -6.250  1.00  0.850          H  
ATOM  14881 2HG  ARG B 931     -18.329 -29.258  -7.290  1.00  0.850          H  
ATOM  14882 1HD  ARG B 931     -19.247 -30.494  -9.199  1.00  0.850          H  
ATOM  14883 2HD  ARG B 931     -19.861 -31.733  -8.069  1.00  0.850          H  
ATOM  14884  HE  ARG B 931     -20.845 -29.341  -7.109  1.00  0.850          H  
ATOM  14885 1HH1 ARG B 931     -21.088 -31.081 -10.174  1.00  0.850          H  
ATOM  14886 2HH1 ARG B 931     -22.673 -30.446 -10.541  1.00  0.850          H  
ATOM  14887 1HH2 ARG B 931     -22.891 -28.534  -7.607  1.00  0.850          H  
ATOM  14888 2HH2 ARG B 931     -23.697 -29.002  -9.086  1.00  0.850          H  
ATOM  14889  N   ALA B 932     -14.260 -31.839  -7.846  1.00  0.520          N  
ATOM  14890  CA  ALA B 932     -13.208 -32.840  -7.947  1.00  0.530          C  
ATOM  14891  C   ALA B 932     -12.101 -32.607  -6.926  1.00  0.510          C  
ATOM  14892  O   ALA B 932     -11.608 -33.557  -6.309  1.00  0.530          O  
ATOM  14893  CB  ALA B 932     -12.618 -32.819  -9.341  1.00  0.740          C  
ATOM  14894  H   ALA B 932     -14.482 -31.257  -8.666  1.00  0.620          H  
ATOM  14895  HA  ALA B 932     -13.651 -33.815  -7.754  1.00  0.640          H  
ATOM  14896 1HB  ALA B 932     -11.855 -33.584  -9.422  1.00  0.890          H  
ATOM  14897 2HB  ALA B 932     -13.406 -33.007 -10.069  1.00  0.890          H  
ATOM  14898 3HB  ALA B 932     -12.178 -31.837  -9.527  1.00  0.890          H  
ATOM  14899  N   ILE B 933     -11.738 -31.344  -6.731  1.00  0.480          N  
ATOM  14900  CA  ILE B 933     -10.669 -30.962  -5.828  1.00  0.460          C  
ATOM  14901  C   ILE B 933     -11.031 -31.242  -4.385  1.00  0.460          C  
ATOM  14902  O   ILE B 933     -10.247 -31.844  -3.650  1.00  0.460          O  
ATOM  14903  CB  ILE B 933     -10.352 -29.476  -6.014  1.00  0.650          C  
ATOM  14904  CG1 ILE B 933      -9.766 -29.244  -7.425  1.00  0.650          C  
ATOM  14905  CG2 ILE B 933      -9.350 -29.038  -4.928  1.00  0.650          C  
ATOM  14906  CD1 ILE B 933      -9.760 -27.792  -7.880  1.00  0.650          C  
ATOM  14907  H   ILE B 933     -12.204 -30.618  -7.288  1.00  0.580          H  
ATOM  14908  HA  ILE B 933      -9.783 -31.546  -6.078  1.00  0.550          H  
ATOM  14909  HB  ILE B 933     -11.267 -28.903  -5.948  1.00  0.780          H  
ATOM  14910 1HG1 ILE B 933      -8.735 -29.591  -7.425  1.00  0.780          H  
ATOM  14911 2HG1 ILE B 933     -10.325 -29.830  -8.145  1.00  0.780          H  
ATOM  14912 1HG2 ILE B 933      -9.105 -28.013  -5.051  1.00  0.780          H  
ATOM  14913 2HG2 ILE B 933      -9.770 -29.176  -3.947  1.00  0.780          H  
ATOM  14914 3HG2 ILE B 933      -8.436 -29.632  -5.015  1.00  0.780          H  
ATOM  14915 1HD1 ILE B 933      -9.322 -27.731  -8.873  1.00  0.780          H  
ATOM  14916 2HD1 ILE B 933     -10.782 -27.420  -7.916  1.00  0.780          H  
ATOM  14917 3HD1 ILE B 933      -9.185 -27.187  -7.209  1.00  0.780          H  
ATOM  14918  N   ILE B 934     -12.213 -30.797  -3.973  1.00  0.450          N  
ATOM  14919  CA  ILE B 934     -12.657 -30.993  -2.610  1.00  0.450          C  
ATOM  14920  C   ILE B 934     -12.801 -32.483  -2.323  1.00  0.490          C  
ATOM  14921  O   ILE B 934     -12.405 -32.946  -1.249  1.00  0.490          O  
ATOM  14922  CB  ILE B 934     -13.929 -30.168  -2.312  1.00  0.630          C  
ATOM  14923  CG1 ILE B 934     -13.517 -28.629  -2.324  1.00  0.630          C  
ATOM  14924  CG2 ILE B 934     -14.536 -30.581  -0.956  1.00  0.630          C  
ATOM  14925  CD1 ILE B 934     -14.642 -27.604  -2.335  1.00  0.630          C  
ATOM  14926  H   ILE B 934     -12.813 -30.304  -4.641  1.00  0.540          H  
ATOM  14927  HA  ILE B 934     -11.885 -30.611  -1.950  1.00  0.540          H  
ATOM  14928  HB  ILE B 934     -14.658 -30.325  -3.111  1.00  0.760          H  
ATOM  14929 1HG1 ILE B 934     -12.934 -28.441  -1.455  1.00  0.760          H  
ATOM  14930 2HG1 ILE B 934     -12.898 -28.454  -3.204  1.00  0.760          H  
ATOM  14931 1HG2 ILE B 934     -15.417 -29.995  -0.772  1.00  0.760          H  
ATOM  14932 2HG2 ILE B 934     -14.814 -31.633  -0.975  1.00  0.760          H  
ATOM  14933 3HG2 ILE B 934     -13.812 -30.415  -0.165  1.00  0.760          H  
ATOM  14934 1HD1 ILE B 934     -14.215 -26.596  -2.336  1.00  0.760          H  
ATOM  14935 2HD1 ILE B 934     -15.237 -27.742  -3.229  1.00  0.760          H  
ATOM  14936 3HD1 ILE B 934     -15.266 -27.720  -1.458  1.00  0.760          H  
ATOM  14937  N   ASN B 935     -13.385 -33.255  -3.244  1.00  0.510          N  
ATOM  14938  CA  ASN B 935     -13.513 -34.678  -2.997  1.00  0.550          C  
ATOM  14939  C   ASN B 935     -12.138 -35.351  -2.854  1.00  0.540          C  
ATOM  14940  O   ASN B 935     -11.962 -36.209  -1.972  1.00  0.550          O  
ATOM  14941  CB  ASN B 935     -14.309 -35.316  -4.110  1.00  0.750          C  
ATOM  14942  CG  ASN B 935     -15.763 -34.945  -4.048  1.00  0.750          C  
ATOM  14943  OD1 ASN B 935     -16.277 -34.506  -3.007  1.00  0.750          O  
ATOM  14944  ND2 ASN B 935     -16.444 -35.111  -5.147  1.00  0.750          N  
ATOM  14945  H   ASN B 935     -13.753 -32.861  -4.116  1.00  0.610          H  
ATOM  14946  HA  ASN B 935     -14.043 -34.818  -2.056  1.00  0.660          H  
ATOM  14947 1HB  ASN B 935     -13.904 -34.990  -5.073  1.00  0.900          H  
ATOM  14948 2HB  ASN B 935     -14.212 -36.398  -4.059  1.00  0.900          H  
ATOM  14949 1HD2 ASN B 935     -17.415 -34.880  -5.172  1.00  0.900          H  
ATOM  14950 2HD2 ASN B 935     -15.994 -35.462  -5.967  1.00  0.900          H  
ATOM  14951  N   ARG B 936     -11.142 -34.956  -3.680  1.00  0.520          N  
ATOM  14952  CA  ARG B 936      -9.806 -35.538  -3.545  1.00  0.520          C  
ATOM  14953  C   ARG B 936      -9.162 -35.181  -2.210  1.00  0.490          C  
ATOM  14954  O   ARG B 936      -8.524 -36.042  -1.582  1.00  0.480          O  
ATOM  14955  CB  ARG B 936      -8.854 -35.116  -4.656  1.00  0.730          C  
ATOM  14956  CG  ARG B 936      -9.105 -35.728  -6.034  1.00  0.730          C  
ATOM  14957  CD  ARG B 936      -7.931 -35.528  -6.934  1.00  0.730          C  
ATOM  14958  NE  ARG B 936      -7.618 -34.112  -7.188  1.00  0.730          N  
ATOM  14959  CZ  ARG B 936      -8.115 -33.338  -8.183  1.00  0.730          C  
ATOM  14960  NH1 ARG B 936      -8.981 -33.805  -9.058  1.00  0.730          N  
ATOM  14961  NH2 ARG B 936      -7.693 -32.091  -8.276  1.00  0.730          N  
ATOM  14962  H   ARG B 936     -11.329 -34.290  -4.439  1.00  0.620          H  
ATOM  14963  HA  ARG B 936      -9.908 -36.621  -3.593  1.00  0.620          H  
ATOM  14964 1HB  ARG B 936      -8.920 -34.032  -4.776  1.00  0.870          H  
ATOM  14965 2HB  ARG B 936      -7.832 -35.349  -4.366  1.00  0.870          H  
ATOM  14966 1HG  ARG B 936      -9.271 -36.798  -5.924  1.00  0.870          H  
ATOM  14967 2HG  ARG B 936      -9.967 -35.282  -6.494  1.00  0.870          H  
ATOM  14968 1HD  ARG B 936      -7.056 -35.985  -6.472  1.00  0.870          H  
ATOM  14969 2HD  ARG B 936      -8.119 -36.018  -7.885  1.00  0.870          H  
ATOM  14970  HE  ARG B 936      -6.947 -33.677  -6.566  1.00  0.870          H  
ATOM  14971 1HH1 ARG B 936      -9.303 -34.759  -8.998  1.00  0.870          H  
ATOM  14972 2HH1 ARG B 936      -9.306 -33.207  -9.805  1.00  0.870          H  
ATOM  14973 1HH2 ARG B 936      -7.011 -31.747  -7.602  1.00  0.870          H  
ATOM  14974 2HH2 ARG B 936      -8.026 -31.491  -9.017  1.00  0.870          H  
ATOM  14975  N   ILE B 937      -9.318 -33.921  -1.771  1.00  0.480          N  
ATOM  14976  CA  ILE B 937      -8.731 -33.481  -0.512  1.00  0.460          C  
ATOM  14977  C   ILE B 937      -9.360 -34.208   0.651  1.00  0.470          C  
ATOM  14978  O   ILE B 937      -8.650 -34.675   1.544  1.00  0.480          O  
ATOM  14979  CB  ILE B 937      -8.873 -31.962  -0.288  1.00  0.650          C  
ATOM  14980  CG1 ILE B 937      -8.001 -31.202  -1.334  1.00  0.650          C  
ATOM  14981  CG2 ILE B 937      -8.465 -31.604   1.195  1.00  0.650          C  
ATOM  14982  CD1 ILE B 937      -8.262 -29.689  -1.425  1.00  0.650          C  
ATOM  14983  H   ILE B 937      -9.821 -33.246  -2.361  1.00  0.580          H  
ATOM  14984  HA  ILE B 937      -7.669 -33.720  -0.529  1.00  0.550          H  
ATOM  14985  HB  ILE B 937      -9.906 -31.674  -0.467  1.00  0.780          H  
ATOM  14986 1HG1 ILE B 937      -6.955 -31.367  -1.099  1.00  0.780          H  
ATOM  14987 2HG1 ILE B 937      -8.189 -31.628  -2.313  1.00  0.780          H  
ATOM  14988 1HG2 ILE B 937      -8.573 -30.551   1.360  1.00  0.780          H  
ATOM  14989 2HG2 ILE B 937      -9.098 -32.122   1.905  1.00  0.780          H  
ATOM  14990 3HG2 ILE B 937      -7.426 -31.893   1.370  1.00  0.780          H  
ATOM  14991 1HD1 ILE B 937      -7.612 -29.260  -2.189  1.00  0.780          H  
ATOM  14992 2HD1 ILE B 937      -9.296 -29.520  -1.698  1.00  0.780          H  
ATOM  14993 3HD1 ILE B 937      -8.057 -29.206  -0.485  1.00  0.780          H  
ATOM  14994  N   TYR B 938     -10.691 -34.270   0.677  1.00  0.490          N  
ATOM  14995  CA  TYR B 938     -11.378 -34.947   1.757  1.00  0.510          C  
ATOM  14996  C   TYR B 938     -10.924 -36.401   1.830  1.00  0.530          C  
ATOM  14997  O   TYR B 938     -10.480 -36.887   2.884  1.00  0.530          O  
ATOM  14998  CB  TYR B 938     -12.892 -34.844   1.583  1.00  0.710          C  
ATOM  14999  CG  TYR B 938     -13.676 -35.553   2.659  1.00  0.710          C  
ATOM  15000  CD1 TYR B 938     -13.849 -34.947   3.886  1.00  0.710          C  
ATOM  15001  CD2 TYR B 938     -14.228 -36.796   2.419  1.00  0.710          C  
ATOM  15002  CE1 TYR B 938     -14.559 -35.575   4.877  1.00  0.710          C  
ATOM  15003  CE2 TYR B 938     -14.952 -37.422   3.401  1.00  0.710          C  
ATOM  15004  CZ  TYR B 938     -15.118 -36.817   4.632  1.00  0.710          C  
ATOM  15005  OH  TYR B 938     -15.865 -37.443   5.608  1.00  0.710          O  
ATOM  15006  H   TYR B 938     -11.238 -33.839  -0.075  1.00  0.590          H  
ATOM  15007  HA  TYR B 938     -11.108 -34.464   2.684  1.00  0.610          H  
ATOM  15008 1HB  TYR B 938     -13.186 -33.795   1.577  1.00  0.850          H  
ATOM  15009 2HB  TYR B 938     -13.175 -35.262   0.615  1.00  0.850          H  
ATOM  15010  HD1 TYR B 938     -13.418 -33.965   4.071  1.00  0.850          H  
ATOM  15011  HD2 TYR B 938     -14.095 -37.277   1.449  1.00  0.850          H  
ATOM  15012  HE1 TYR B 938     -14.694 -35.095   5.846  1.00  0.850          H  
ATOM  15013  HE2 TYR B 938     -15.395 -38.400   3.212  1.00  0.850          H  
ATOM  15014  HH  TYR B 938     -15.678 -37.038   6.481  1.00  0.850          H  
ATOM  15015  N   THR B 939     -10.957 -37.089   0.687  1.00  0.540          N  
ATOM  15016  CA  THR B 939     -10.576 -38.490   0.623  1.00  0.570          C  
ATOM  15017  C   THR B 939      -9.157 -38.701   1.171  1.00  0.570          C  
ATOM  15018  O   THR B 939      -8.911 -39.653   1.919  1.00  0.660          O  
ATOM  15019  CB  THR B 939     -10.651 -39.014  -0.828  1.00  0.790          C  
ATOM  15020  OG1 THR B 939     -11.992 -38.865  -1.325  1.00  0.790          O  
ATOM  15021  CG2 THR B 939     -10.284 -40.498  -0.859  1.00  0.790          C  
ATOM  15022  H   THR B 939     -11.310 -36.641  -0.160  1.00  0.650          H  
ATOM  15023  HA  THR B 939     -11.275 -39.064   1.220  1.00  0.680          H  
ATOM  15024  HB  THR B 939      -9.968 -38.447  -1.462  1.00  0.940          H  
ATOM  15025  HG1 THR B 939     -12.160 -37.914  -1.513  1.00  0.940          H  
ATOM  15026 1HG2 THR B 939     -10.353 -40.861  -1.882  1.00  0.940          H  
ATOM  15027 2HG2 THR B 939      -9.269 -40.645  -0.495  1.00  0.940          H  
ATOM  15028 3HG2 THR B 939     -10.977 -41.054  -0.228  1.00  0.940          H  
ATOM  15029  N   THR B 940      -8.228 -37.828   0.768  1.00  0.560          N  
ATOM  15030  CA  THR B 940      -6.828 -37.867   1.169  1.00  0.550          C  
ATOM  15031  C   THR B 940      -6.548 -37.523   2.647  1.00  0.540          C  
ATOM  15032  O   THR B 940      -5.750 -38.200   3.301  1.00  0.590          O  
ATOM  15033  CB  THR B 940      -6.013 -36.880   0.294  1.00  0.770          C  
ATOM  15034  OG1 THR B 940      -6.133 -37.252  -1.087  1.00  0.770          O  
ATOM  15035  CG2 THR B 940      -4.531 -36.907   0.684  1.00  0.770          C  
ATOM  15036  H   THR B 940      -8.498 -37.102   0.102  1.00  0.670          H  
ATOM  15037  HA  THR B 940      -6.462 -38.875   0.987  1.00  0.660          H  
ATOM  15038  HB  THR B 940      -6.405 -35.871   0.424  1.00  0.930          H  
ATOM  15039  HG1 THR B 940      -7.032 -37.006  -1.402  1.00  0.930          H  
ATOM  15040 1HG2 THR B 940      -3.985 -36.213   0.049  1.00  0.930          H  
ATOM  15041 2HG2 THR B 940      -4.401 -36.612   1.723  1.00  0.930          H  
ATOM  15042 3HG2 THR B 940      -4.139 -37.913   0.544  1.00  0.930          H  
ATOM  15043  N   ARG B 941      -7.161 -36.444   3.160  1.00  0.540          N  
ATOM  15044  CA  ARG B 941      -6.866 -35.928   4.502  1.00  0.540          C  
ATOM  15045  C   ARG B 941      -7.948 -36.003   5.596  1.00  0.540          C  
ATOM  15046  O   ARG B 941      -7.604 -36.002   6.778  1.00  0.540          O  
ATOM  15047  CB  ARG B 941      -6.444 -34.459   4.376  1.00  0.760          C  
ATOM  15048  CG  ARG B 941      -6.012 -33.777   5.687  1.00  0.760          C  
ATOM  15049  CD  ARG B 941      -5.544 -32.360   5.497  1.00  0.760          C  
ATOM  15050  NE  ARG B 941      -4.331 -32.261   4.685  1.00  0.760          N  
ATOM  15051  CZ  ARG B 941      -3.070 -32.494   5.106  1.00  0.760          C  
ATOM  15052  NH1 ARG B 941      -2.813 -32.882   6.344  1.00  0.760          N  
ATOM  15053  NH2 ARG B 941      -2.095 -32.324   4.234  1.00  0.760          N  
ATOM  15054  H   ARG B 941      -7.798 -35.917   2.562  1.00  0.650          H  
ATOM  15055  HA  ARG B 941      -6.005 -36.486   4.867  1.00  0.650          H  
ATOM  15056 1HB  ARG B 941      -5.615 -34.385   3.676  1.00  0.910          H  
ATOM  15057 2HB  ARG B 941      -7.271 -33.883   3.958  1.00  0.910          H  
ATOM  15058 1HG  ARG B 941      -6.865 -33.710   6.360  1.00  0.910          H  
ATOM  15059 2HG  ARG B 941      -5.228 -34.362   6.159  1.00  0.910          H  
ATOM  15060 1HD  ARG B 941      -6.323 -31.801   4.984  1.00  0.910          H  
ATOM  15061 2HD  ARG B 941      -5.359 -31.896   6.463  1.00  0.910          H  
ATOM  15062  HE  ARG B 941      -4.420 -31.934   3.709  1.00  0.910          H  
ATOM  15063 1HH1 ARG B 941      -3.567 -33.011   7.002  1.00  0.910          H  
ATOM  15064 2HH1 ARG B 941      -1.861 -33.050   6.634  1.00  0.910          H  
ATOM  15065 1HH2 ARG B 941      -2.350 -32.013   3.279  1.00  0.910          H  
ATOM  15066 2HH2 ARG B 941      -1.135 -32.483   4.491  1.00  0.910          H  
ATOM  15067  N   TYR B 942      -9.233 -35.979   5.240  1.00  0.540          N  
ATOM  15068  CA  TYR B 942     -10.303 -35.863   6.232  1.00  0.550          C  
ATOM  15069  C   TYR B 942     -11.254 -37.057   6.337  1.00  0.570          C  
ATOM  15070  O   TYR B 942     -12.042 -37.163   7.286  1.00  0.590          O  
ATOM  15071  CB  TYR B 942     -11.087 -34.605   5.935  1.00  0.770          C  
ATOM  15072  CG  TYR B 942     -10.314 -33.353   6.088  1.00  0.770          C  
ATOM  15073  CD1 TYR B 942      -9.873 -32.642   4.993  1.00  0.770          C  
ATOM  15074  CD2 TYR B 942     -10.055 -32.906   7.343  1.00  0.770          C  
ATOM  15075  CE1 TYR B 942      -9.188 -31.465   5.180  1.00  0.770          C  
ATOM  15076  CE2 TYR B 942      -9.378 -31.745   7.548  1.00  0.770          C  
ATOM  15077  CZ  TYR B 942      -8.945 -31.012   6.479  1.00  0.770          C  
ATOM  15078  OH  TYR B 942      -8.273 -29.831   6.705  1.00  0.770          O  
ATOM  15079  H   TYR B 942      -9.500 -36.044   4.262  1.00  0.650          H  
ATOM  15080  HA  TYR B 942      -9.835 -35.748   7.210  1.00  0.660          H  
ATOM  15081 1HB  TYR B 942     -11.401 -34.656   4.925  1.00  0.920          H  
ATOM  15082 2HB  TYR B 942     -11.965 -34.555   6.553  1.00  0.920          H  
ATOM  15083  HD1 TYR B 942     -10.066 -32.996   3.993  1.00  0.920          H  
ATOM  15084  HD2 TYR B 942     -10.399 -33.481   8.179  1.00  0.920          H  
ATOM  15085  HE1 TYR B 942      -8.844 -30.894   4.319  1.00  0.920          H  
ATOM  15086  HE2 TYR B 942      -9.186 -31.398   8.564  1.00  0.920          H  
ATOM  15087  HH  TYR B 942      -8.042 -29.414   5.855  1.00  0.920          H  
ATOM  15088  N   ASN B 943     -11.178 -37.990   5.398  1.00  0.570          N  
ATOM  15089  CA  ASN B 943     -12.107 -39.119   5.379  1.00  0.600          C  
ATOM  15090  C   ASN B 943     -12.166 -39.893   6.708  1.00  0.610          C  
ATOM  15091  O   ASN B 943     -13.208 -40.450   7.054  1.00  0.610          O  
ATOM  15092  CB  ASN B 943     -11.745 -40.048   4.243  1.00  0.830          C  
ATOM  15093  CG  ASN B 943     -12.775 -41.099   3.966  1.00  0.830          C  
ATOM  15094  OD1 ASN B 943     -13.906 -40.797   3.560  1.00  0.830          O  
ATOM  15095  ND2 ASN B 943     -12.409 -42.338   4.175  1.00  0.830          N  
ATOM  15096  H   ASN B 943     -10.541 -37.850   4.614  1.00  0.680          H  
ATOM  15097  HA  ASN B 943     -13.105 -38.731   5.200  1.00  0.720          H  
ATOM  15098 1HB  ASN B 943     -11.608 -39.454   3.360  1.00  0.990          H  
ATOM  15099 2HB  ASN B 943     -10.792 -40.531   4.456  1.00  0.990          H  
ATOM  15100 1HD2 ASN B 943     -13.054 -43.084   4.011  1.00  0.990          H  
ATOM  15101 2HD2 ASN B 943     -11.487 -42.537   4.502  1.00  0.990          H  
ATOM  15102  N   SER B 944     -11.049 -39.971   7.441  1.00  0.630          N  
ATOM  15103  CA  SER B 944     -11.018 -40.681   8.715  1.00  0.650          C  
ATOM  15104  C   SER B 944     -11.155 -39.781   9.965  1.00  0.640          C  
ATOM  15105  O   SER B 944     -11.091 -40.291  11.089  1.00  0.660          O  
ATOM  15106  CB  SER B 944      -9.737 -41.489   8.816  1.00  0.900          C  
ATOM  15107  OG  SER B 944      -8.607 -40.657   8.834  1.00  0.900          O  
ATOM  15108  H   SER B 944     -10.189 -39.546   7.120  1.00  0.760          H  
ATOM  15109  HA  SER B 944     -11.853 -41.382   8.724  1.00  0.780          H  
ATOM  15110 1HB  SER B 944      -9.761 -42.092   9.722  1.00  1.080          H  
ATOM  15111 2HB  SER B 944      -9.675 -42.172   7.970  1.00  1.080          H  
ATOM  15112  HG  SER B 944      -7.849 -41.243   8.932  1.00  1.080          H  
ATOM  15113  N   SER B 945     -11.310 -38.453   9.799  1.00  0.620          N  
ATOM  15114  CA  SER B 945     -11.371 -37.560  10.975  1.00  0.620          C  
ATOM  15115  C   SER B 945     -12.552 -36.576  11.048  1.00  0.610          C  
ATOM  15116  O   SER B 945     -12.917 -36.158  12.158  1.00  0.620          O  
ATOM  15117  CB  SER B 945     -10.090 -36.744  11.070  1.00  0.870          C  
ATOM  15118  OG  SER B 945      -9.951 -35.868   9.973  1.00  0.870          O  
ATOM  15119  H   SER B 945     -11.420 -38.076   8.860  1.00  0.740          H  
ATOM  15120  HA  SER B 945     -11.430 -38.189  11.860  1.00  0.740          H  
ATOM  15121 1HB  SER B 945     -10.086 -36.171  11.997  1.00  1.040          H  
ATOM  15122 2HB  SER B 945      -9.242 -37.425  11.099  1.00  1.040          H  
ATOM  15123  HG  SER B 945     -10.476 -35.064  10.184  1.00  1.040          H  
ATOM  15124  N   HIS B 946     -13.143 -36.223   9.899  1.00  0.600          N  
ATOM  15125  CA  HIS B 946     -14.216 -35.220   9.811  1.00  0.590          C  
ATOM  15126  C   HIS B 946     -15.378 -35.657   8.925  1.00  0.590          C  
ATOM  15127  O   HIS B 946     -15.207 -36.469   8.016  1.00  0.580          O  
ATOM  15128  CB  HIS B 946     -13.701 -33.890   9.251  1.00  0.830          C  
ATOM  15129  CG  HIS B 946     -12.762 -33.070  10.116  1.00  0.830          C  
ATOM  15130  ND1 HIS B 946     -11.478 -33.468  10.448  1.00  0.830          N  
ATOM  15131  CD2 HIS B 946     -12.917 -31.829  10.640  1.00  0.830          C  
ATOM  15132  CE1 HIS B 946     -10.899 -32.510  11.163  1.00  0.830          C  
ATOM  15133  NE2 HIS B 946     -11.747 -31.505  11.281  1.00  0.830          N  
ATOM  15134  H   HIS B 946     -12.793 -36.618   9.026  1.00  0.720          H  
ATOM  15135  HA  HIS B 946     -14.622 -35.038  10.803  1.00  0.710          H  
ATOM  15136 1HB  HIS B 946     -13.212 -34.071   8.311  1.00  1.000          H  
ATOM  15137 2HB  HIS B 946     -14.565 -33.280   9.041  1.00  1.000          H  
ATOM  15138  HD2 HIS B 946     -13.795 -31.191  10.557  1.00  1.000          H  
ATOM  15139  HE1 HIS B 946      -9.886 -32.536  11.564  1.00  1.000          H  
ATOM  15140  HE2 HIS B 946     -11.570 -30.593  11.759  1.00  1.000          H  
ATOM  15141  N   VAL B 947     -16.536 -35.047   9.148  1.00  0.600          N  
ATOM  15142  CA  VAL B 947     -17.720 -35.269   8.332  1.00  0.600          C  
ATOM  15143  C   VAL B 947     -18.090 -33.988   7.576  1.00  0.600          C  
ATOM  15144  O   VAL B 947     -18.028 -32.879   8.115  1.00  0.610          O  
ATOM  15145  CB  VAL B 947     -18.904 -35.809   9.204  1.00  0.840          C  
ATOM  15146  CG1 VAL B 947     -19.273 -34.849  10.331  1.00  0.840          C  
ATOM  15147  CG2 VAL B 947     -20.136 -36.052   8.324  1.00  0.840          C  
ATOM  15148  H   VAL B 947     -16.578 -34.406   9.938  1.00  0.720          H  
ATOM  15149  HA  VAL B 947     -17.490 -36.040   7.597  1.00  0.720          H  
ATOM  15150  HB  VAL B 947     -18.590 -36.749   9.664  1.00  1.010          H  
ATOM  15151 1HG1 VAL B 947     -20.086 -35.271  10.923  1.00  1.010          H  
ATOM  15152 2HG1 VAL B 947     -18.415 -34.687  10.975  1.00  1.010          H  
ATOM  15153 3HG1 VAL B 947     -19.593 -33.910   9.901  1.00  1.010          H  
ATOM  15154 1HG2 VAL B 947     -20.944 -36.453   8.934  1.00  1.010          H  
ATOM  15155 2HG2 VAL B 947     -20.470 -35.123   7.868  1.00  1.010          H  
ATOM  15156 3HG2 VAL B 947     -19.891 -36.766   7.540  1.00  1.010          H  
ATOM  15157  N   ARG B 948     -18.410 -34.134   6.291  1.00  0.600          N  
ATOM  15158  CA  ARG B 948     -18.804 -32.989   5.472  1.00  0.600          C  
ATOM  15159  C   ARG B 948     -20.209 -32.541   5.822  1.00  0.610          C  
ATOM  15160  O   ARG B 948     -21.140 -33.357   5.822  1.00  0.640          O  
ATOM  15161  CB  ARG B 948     -18.701 -33.338   3.992  1.00  0.840          C  
ATOM  15162  CG  ARG B 948     -17.275 -33.506   3.499  1.00  0.840          C  
ATOM  15163  CD  ARG B 948     -17.164 -33.991   2.098  1.00  0.840          C  
ATOM  15164  NE  ARG B 948     -17.584 -35.385   1.976  1.00  0.840          N  
ATOM  15165  CZ  ARG B 948     -17.630 -36.097   0.828  1.00  0.840          C  
ATOM  15166  NH1 ARG B 948     -17.284 -35.560  -0.323  1.00  0.840          N  
ATOM  15167  NH2 ARG B 948     -18.029 -37.359   0.863  1.00  0.840          N  
ATOM  15168  H   ARG B 948     -18.427 -35.064   5.896  1.00  0.720          H  
ATOM  15169  HA  ARG B 948     -18.137 -32.158   5.677  1.00  0.720          H  
ATOM  15170 1HB  ARG B 948     -19.231 -34.267   3.803  1.00  1.010          H  
ATOM  15171 2HB  ARG B 948     -19.179 -32.572   3.397  1.00  1.010          H  
ATOM  15172 1HG  ARG B 948     -16.766 -32.550   3.555  1.00  1.010          H  
ATOM  15173 2HG  ARG B 948     -16.784 -34.208   4.141  1.00  1.010          H  
ATOM  15174 1HD  ARG B 948     -17.799 -33.379   1.456  1.00  1.010          H  
ATOM  15175 2HD  ARG B 948     -16.128 -33.911   1.771  1.00  1.010          H  
ATOM  15176  HE  ARG B 948     -17.863 -35.861   2.821  1.00  1.010          H  
ATOM  15177 1HH1 ARG B 948     -16.975 -34.599  -0.375  1.00  1.010          H  
ATOM  15178 2HH1 ARG B 948     -17.335 -36.121  -1.164  1.00  1.010          H  
ATOM  15179 1HH2 ARG B 948     -18.295 -37.783   1.742  1.00  1.010          H  
ATOM  15180 2HH2 ARG B 948     -18.067 -37.901   0.013  1.00  1.010          H  
ATOM  15181  N   THR B 949     -20.373 -31.234   6.059  1.00  0.610          N  
ATOM  15182  CA  THR B 949     -21.681 -30.703   6.420  1.00  0.620          C  
ATOM  15183  C   THR B 949     -22.307 -29.907   5.290  1.00  0.630          C  
ATOM  15184  O   THR B 949     -21.866 -28.813   4.962  1.00  0.640          O  
ATOM  15185  CB  THR B 949     -21.568 -29.801   7.671  1.00  0.860          C  
ATOM  15186  OG1 THR B 949     -21.050 -30.564   8.768  1.00  0.860          O  
ATOM  15187  CG2 THR B 949     -22.944 -29.269   8.068  1.00  0.860          C  
ATOM  15188  H   THR B 949     -19.564 -30.605   6.012  1.00  0.730          H  
ATOM  15189  HA  THR B 949     -22.348 -31.522   6.641  1.00  0.740          H  
ATOM  15190  HB  THR B 949     -20.896 -28.967   7.463  1.00  1.040          H  
ATOM  15191  HG1 THR B 949     -20.134 -30.793   8.583  1.00  1.040          H  
ATOM  15192 1HG2 THR B 949     -22.846 -28.646   8.951  1.00  1.040          H  
ATOM  15193 2HG2 THR B 949     -23.366 -28.673   7.261  1.00  1.040          H  
ATOM  15194 3HG2 THR B 949     -23.606 -30.107   8.288  1.00  1.040          H  
ATOM  15195  N   GLY B 950     -23.379 -30.437   4.732  1.00  0.660          N  
ATOM  15196  CA  GLY B 950     -24.060 -29.779   3.627  1.00  0.680          C  
ATOM  15197  C   GLY B 950     -23.277 -29.909   2.325  1.00  0.670          C  
ATOM  15198  O   GLY B 950     -22.281 -30.639   2.247  1.00  0.680          O  
ATOM  15199  H   GLY B 950     -23.699 -31.342   5.054  1.00  0.790          H  
ATOM  15200 1HA  GLY B 950     -25.052 -30.214   3.501  1.00  0.820          H  
ATOM  15201 2HA  GLY B 950     -24.204 -28.725   3.865  1.00  0.820          H  
ATOM  15202  N   ASP B 951     -23.751 -29.200   1.297  1.00  0.660          N  
ATOM  15203  CA  ASP B 951     -23.148 -29.215  -0.031  1.00  0.670          C  
ATOM  15204  C   ASP B 951     -21.970 -28.256  -0.058  1.00  0.650          C  
ATOM  15205  O   ASP B 951     -21.723 -27.542   0.913  1.00  0.690          O  
ATOM  15206  CB  ASP B 951     -24.155 -28.724  -1.096  1.00  0.930          C  
ATOM  15207  CG  ASP B 951     -25.372 -29.639  -1.385  1.00  0.930          C  
ATOM  15208  OD1 ASP B 951     -25.356 -30.793  -1.045  1.00  0.930          O  
ATOM  15209  OD2 ASP B 951     -26.324 -29.135  -1.984  1.00  0.930          O  
ATOM  15210  H   ASP B 951     -24.574 -28.632   1.446  1.00  0.790          H  
ATOM  15211  HA  ASP B 951     -22.799 -30.222  -0.262  1.00  0.800          H  
ATOM  15212 1HB  ASP B 951     -24.532 -27.747  -0.789  1.00  1.120          H  
ATOM  15213 2HB  ASP B 951     -23.633 -28.563  -2.037  1.00  1.120          H  
ATOM  15214  N   ILE B 952     -21.300 -28.175  -1.200  1.00  0.600          N  
ATOM  15215  CA  ILE B 952     -20.196 -27.243  -1.352  1.00  0.570          C  
ATOM  15216  C   ILE B 952     -20.788 -25.867  -1.685  1.00  0.560          C  
ATOM  15217  O   ILE B 952     -21.580 -25.752  -2.623  1.00  0.590          O  
ATOM  15218  CB  ILE B 952     -19.248 -27.694  -2.479  1.00  0.810          C  
ATOM  15219  CG1 ILE B 952     -18.631 -29.078  -2.159  1.00  0.810          C  
ATOM  15220  CG2 ILE B 952     -18.176 -26.692  -2.601  1.00  0.810          C  
ATOM  15221  CD1 ILE B 952     -17.885 -29.747  -3.308  1.00  0.810          C  
ATOM  15222  H   ILE B 952     -21.553 -28.781  -1.966  1.00  0.720          H  
ATOM  15223  HA  ILE B 952     -19.646 -27.174  -0.413  1.00  0.680          H  
ATOM  15224  HB  ILE B 952     -19.794 -27.768  -3.415  1.00  0.970          H  
ATOM  15225 1HG1 ILE B 952     -17.944 -28.961  -1.350  1.00  0.970          H  
ATOM  15226 2HG1 ILE B 952     -19.427 -29.748  -1.838  1.00  0.970          H  
ATOM  15227 1HG2 ILE B 952     -17.509 -26.979  -3.391  1.00  0.970          H  
ATOM  15228 2HG2 ILE B 952     -18.605 -25.725  -2.835  1.00  0.970          H  
ATOM  15229 3HG2 ILE B 952     -17.625 -26.624  -1.660  1.00  0.970          H  
ATOM  15230 1HD1 ILE B 952     -17.499 -30.710  -2.970  1.00  0.970          H  
ATOM  15231 2HD1 ILE B 952     -18.572 -29.901  -4.120  1.00  0.970          H  
ATOM  15232 3HD1 ILE B 952     -17.059 -29.141  -3.643  1.00  0.970          H  
ATOM  15233  N   GLN B 953     -20.436 -24.835  -0.916  1.00  0.540          N  
ATOM  15234  CA  GLN B 953     -20.982 -23.491  -1.118  1.00  0.530          C  
ATOM  15235  C   GLN B 953     -20.047 -22.568  -1.875  1.00  0.500          C  
ATOM  15236  O   GLN B 953     -18.834 -22.695  -1.786  1.00  0.480          O  
ATOM  15237  CB  GLN B 953     -21.291 -22.829   0.212  1.00  0.750          C  
ATOM  15238  CG  GLN B 953     -22.349 -23.489   1.006  1.00  0.750          C  
ATOM  15239  CD  GLN B 953     -22.675 -22.676   2.224  1.00  0.750          C  
ATOM  15240  OE1 GLN B 953     -21.776 -22.335   3.020  1.00  0.750          O  
ATOM  15241  NE2 GLN B 953     -23.942 -22.321   2.361  1.00  0.750          N  
ATOM  15242  H   GLN B 953     -19.743 -24.979  -0.176  1.00  0.650          H  
ATOM  15243  HA  GLN B 953     -21.906 -23.579  -1.688  1.00  0.640          H  
ATOM  15244 1HB  GLN B 953     -20.386 -22.824   0.817  1.00  0.900          H  
ATOM  15245 2HB  GLN B 953     -21.586 -21.795   0.047  1.00  0.900          H  
ATOM  15246 1HG  GLN B 953     -23.244 -23.583   0.398  1.00  0.900          H  
ATOM  15247 2HG  GLN B 953     -22.002 -24.476   1.320  1.00  0.900          H  
ATOM  15248 1HE2 GLN B 953     -24.242 -21.762   3.136  1.00  0.900          H  
ATOM  15249 2HE2 GLN B 953     -24.621 -22.580   1.635  1.00  0.900          H  
ATOM  15250  N   THR B 954     -20.590 -21.561  -2.544  1.00  0.510          N  
ATOM  15251  CA  THR B 954     -19.720 -20.589  -3.205  1.00  0.470          C  
ATOM  15252  C   THR B 954     -19.973 -19.183  -2.686  1.00  0.470          C  
ATOM  15253  O   THR B 954     -21.121 -18.786  -2.516  1.00  0.480          O  
ATOM  15254  CB  THR B 954     -19.903 -20.614  -4.737  1.00  0.670          C  
ATOM  15255  OG1 THR B 954     -19.615 -21.929  -5.223  1.00  0.670          O  
ATOM  15256  CG2 THR B 954     -18.917 -19.635  -5.383  1.00  0.670          C  
ATOM  15257  H   THR B 954     -21.596 -21.469  -2.614  1.00  0.610          H  
ATOM  15258  HA  THR B 954     -18.689 -20.832  -2.986  1.00  0.560          H  
ATOM  15259  HB  THR B 954     -20.926 -20.337  -5.006  1.00  0.810          H  
ATOM  15260  HG1 THR B 954     -20.319 -22.518  -4.935  1.00  0.810          H  
ATOM  15261 1HG2 THR B 954     -19.028 -19.673  -6.448  1.00  0.810          H  
ATOM  15262 2HG2 THR B 954     -19.099 -18.626  -5.053  1.00  0.810          H  
ATOM  15263 3HG2 THR B 954     -17.903 -19.915  -5.116  1.00  0.810          H  
ATOM  15264  N   TYR B 955     -18.898 -18.441  -2.424  1.00  0.440          N  
ATOM  15265  CA  TYR B 955     -18.965 -17.048  -1.982  1.00  0.450          C  
ATOM  15266  C   TYR B 955     -18.102 -16.133  -2.870  1.00  0.430          C  
ATOM  15267  O   TYR B 955     -17.079 -16.568  -3.395  1.00  0.410          O  
ATOM  15268  CB  TYR B 955     -18.504 -16.959  -0.528  1.00  0.630          C  
ATOM  15269  CG  TYR B 955     -19.380 -17.742   0.422  1.00  0.630          C  
ATOM  15270  CD1 TYR B 955     -19.097 -19.078   0.745  1.00  0.630          C  
ATOM  15271  CD2 TYR B 955     -20.478 -17.126   0.962  1.00  0.630          C  
ATOM  15272  CE1 TYR B 955     -19.931 -19.753   1.614  1.00  0.630          C  
ATOM  15273  CE2 TYR B 955     -21.291 -17.797   1.804  1.00  0.630          C  
ATOM  15274  CZ  TYR B 955     -21.036 -19.091   2.140  1.00  0.630          C  
ATOM  15275  OH  TYR B 955     -21.889 -19.712   3.013  1.00  0.630          O  
ATOM  15276  H   TYR B 955     -17.985 -18.887  -2.541  1.00  0.530          H  
ATOM  15277  HA  TYR B 955     -19.997 -16.705  -2.045  1.00  0.540          H  
ATOM  15278 1HB  TYR B 955     -17.479 -17.328  -0.441  1.00  0.750          H  
ATOM  15279 2HB  TYR B 955     -18.515 -15.922  -0.217  1.00  0.750          H  
ATOM  15280  HD1 TYR B 955     -18.224 -19.579   0.316  1.00  0.750          H  
ATOM  15281  HD2 TYR B 955     -20.708 -16.088   0.710  1.00  0.750          H  
ATOM  15282  HE1 TYR B 955     -19.724 -20.787   1.882  1.00  0.750          H  
ATOM  15283  HE2 TYR B 955     -22.154 -17.299   2.217  1.00  0.750          H  
ATOM  15284  HH  TYR B 955     -21.666 -20.654   3.102  1.00  0.750          H  
ATOM  15285  N   LEU B 956     -18.484 -14.859  -3.040  1.00  0.460          N  
ATOM  15286  CA  LEU B 956     -17.613 -13.945  -3.804  1.00  0.460          C  
ATOM  15287  C   LEU B 956     -16.923 -12.955  -2.872  1.00  0.460          C  
ATOM  15288  O   LEU B 956     -17.576 -12.168  -2.181  1.00  0.530          O  
ATOM  15289  CB  LEU B 956     -18.386 -13.194  -4.903  1.00  0.640          C  
ATOM  15290  CG  LEU B 956     -17.567 -12.136  -5.754  1.00  0.640          C  
ATOM  15291  CD1 LEU B 956     -16.480 -12.833  -6.542  1.00  0.640          C  
ATOM  15292  CD2 LEU B 956     -18.490 -11.423  -6.720  1.00  0.640          C  
ATOM  15293  H   LEU B 956     -19.340 -14.519  -2.617  1.00  0.550          H  
ATOM  15294  HA  LEU B 956     -16.839 -14.535  -4.285  1.00  0.550          H  
ATOM  15295 1HB  LEU B 956     -18.746 -13.932  -5.603  1.00  0.770          H  
ATOM  15296 2HB  LEU B 956     -19.240 -12.690  -4.458  1.00  0.770          H  
ATOM  15297  HG  LEU B 956     -17.102 -11.404  -5.083  1.00  0.770          H  
ATOM  15298 1HD1 LEU B 956     -15.937 -12.107  -7.122  1.00  0.770          H  
ATOM  15299 2HD1 LEU B 956     -15.801 -13.329  -5.887  1.00  0.770          H  
ATOM  15300 3HD1 LEU B 956     -16.937 -13.549  -7.202  1.00  0.770          H  
ATOM  15301 1HD2 LEU B 956     -17.921 -10.695  -7.298  1.00  0.770          H  
ATOM  15302 2HD2 LEU B 956     -18.927 -12.142  -7.392  1.00  0.770          H  
ATOM  15303 3HD2 LEU B 956     -19.275 -10.912  -6.166  1.00  0.770          H  
ATOM  15304  N   ALA B 957     -15.600 -13.018  -2.841  1.00  0.390          N  
ATOM  15305  CA  ALA B 957     -14.791 -12.202  -1.959  1.00  0.390          C  
ATOM  15306  C   ALA B 957     -14.267 -10.931  -2.608  1.00  0.410          C  
ATOM  15307  O   ALA B 957     -14.029 -10.854  -3.828  1.00  0.420          O  
ATOM  15308  CB  ALA B 957     -13.632 -13.016  -1.424  1.00  0.550          C  
ATOM  15309  H   ALA B 957     -15.136 -13.682  -3.455  1.00  0.470          H  
ATOM  15310  HA  ALA B 957     -15.418 -11.894  -1.134  1.00  0.470          H  
ATOM  15311 1HB  ALA B 957     -13.070 -12.396  -0.734  1.00  0.660          H  
ATOM  15312 2HB  ALA B 957     -14.011 -13.895  -0.907  1.00  0.660          H  
ATOM  15313 3HB  ALA B 957     -13.003 -13.322  -2.239  1.00  0.660          H  
ATOM  15314  N   ARG B 958     -13.982  -9.963  -1.740  1.00  0.430          N  
ATOM  15315  CA  ARG B 958     -13.413  -8.689  -2.129  1.00  0.460          C  
ATOM  15316  C   ARG B 958     -12.191  -8.933  -2.985  1.00  0.460          C  
ATOM  15317  O   ARG B 958     -11.327  -9.742  -2.647  1.00  0.470          O  
ATOM  15318  CB  ARG B 958     -13.012  -7.879  -0.909  1.00  0.630          C  
ATOM  15319  CG  ARG B 958     -14.166  -7.402  -0.049  1.00  0.630          C  
ATOM  15320  CD  ARG B 958     -13.688  -6.644   1.114  1.00  0.630          C  
ATOM  15321  NE  ARG B 958     -14.768  -6.298   2.013  1.00  0.630          N  
ATOM  15322  CZ  ARG B 958     -14.594  -5.733   3.218  1.00  0.630          C  
ATOM  15323  NH1 ARG B 958     -13.401  -5.454   3.649  1.00  0.630          N  
ATOM  15324  NH2 ARG B 958     -15.620  -5.450   3.998  1.00  0.630          N  
ATOM  15325  H   ARG B 958     -14.223 -10.130  -0.759  1.00  0.520          H  
ATOM  15326  HA  ARG B 958     -14.152  -8.132  -2.704  1.00  0.550          H  
ATOM  15327 1HB  ARG B 958     -12.363  -8.484  -0.275  1.00  0.760          H  
ATOM  15328 2HB  ARG B 958     -12.439  -7.005  -1.222  1.00  0.760          H  
ATOM  15329 1HG  ARG B 958     -14.818  -6.758  -0.636  1.00  0.760          H  
ATOM  15330 2HG  ARG B 958     -14.733  -8.256   0.317  1.00  0.760          H  
ATOM  15331 1HD  ARG B 958     -12.957  -7.238   1.657  1.00  0.760          H  
ATOM  15332 2HD  ARG B 958     -13.220  -5.722   0.770  1.00  0.760          H  
ATOM  15333  HE  ARG B 958     -15.715  -6.498   1.714  1.00  0.760          H  
ATOM  15334 1HH1 ARG B 958     -12.589  -5.656   3.094  1.00  0.760          H  
ATOM  15335 2HH1 ARG B 958     -13.310  -5.026   4.580  1.00  0.760          H  
ATOM  15336 1HH2 ARG B 958     -16.564  -5.648   3.707  1.00  0.760          H  
ATOM  15337 2HH2 ARG B 958     -15.419  -5.029   4.922  1.00  0.760          H  
ATOM  15338  N   GLY B 959     -12.109  -8.195  -4.085  1.00  0.470          N  
ATOM  15339  CA  GLY B 959     -11.023  -8.337  -5.039  1.00  0.490          C  
ATOM  15340  C   GLY B 959     -11.489  -9.147  -6.245  1.00  0.480          C  
ATOM  15341  O   GLY B 959     -10.837  -9.144  -7.290  1.00  0.510          O  
ATOM  15342  H   GLY B 959     -12.847  -7.532  -4.285  1.00  0.560          H  
ATOM  15343 1HA  GLY B 959     -10.689  -7.354  -5.368  1.00  0.590          H  
ATOM  15344 2HA  GLY B 959     -10.176  -8.823  -4.561  1.00  0.590          H  
ATOM  15345  N   GLY B 960     -12.657  -9.793  -6.141  1.00  0.460          N  
ATOM  15346  CA  GLY B 960     -13.184 -10.566  -7.263  1.00  0.470          C  
ATOM  15347  C   GLY B 960     -12.722 -12.011  -7.233  1.00  0.450          C  
ATOM  15348  O   GLY B 960     -12.354 -12.592  -8.258  1.00  0.460          O  
ATOM  15349  H   GLY B 960     -13.165  -9.803  -5.254  1.00  0.550          H  
ATOM  15350 1HA  GLY B 960     -14.271 -10.528  -7.241  1.00  0.560          H  
ATOM  15351 2HA  GLY B 960     -12.878 -10.105  -8.194  1.00  0.560          H  
ATOM  15352  N   PHE B 961     -12.699 -12.585  -6.041  1.00  0.420          N  
ATOM  15353  CA  PHE B 961     -12.264 -13.971  -5.889  1.00  0.400          C  
ATOM  15354  C   PHE B 961     -13.424 -14.885  -5.574  1.00  0.380          C  
ATOM  15355  O   PHE B 961     -14.179 -14.661  -4.626  1.00  0.390          O  
ATOM  15356  CB  PHE B 961     -11.203 -14.087  -4.798  1.00  0.570          C  
ATOM  15357  CG  PHE B 961      -9.951 -13.412  -5.152  1.00  0.570          C  
ATOM  15358  CD1 PHE B 961      -9.776 -12.093  -4.815  1.00  0.570          C  
ATOM  15359  CD2 PHE B 961      -8.935 -14.080  -5.836  1.00  0.570          C  
ATOM  15360  CE1 PHE B 961      -8.636 -11.447  -5.143  1.00  0.570          C  
ATOM  15361  CE2 PHE B 961      -7.783 -13.421  -6.164  1.00  0.570          C  
ATOM  15362  CZ  PHE B 961      -7.647 -12.092  -5.814  1.00  0.570          C  
ATOM  15363  H   PHE B 961     -13.024 -12.029  -5.247  1.00  0.500          H  
ATOM  15364  HA  PHE B 961     -11.821 -14.308  -6.829  1.00  0.480          H  
ATOM  15365 1HB  PHE B 961     -11.566 -13.647  -3.888  1.00  0.680          H  
ATOM  15366 2HB  PHE B 961     -10.993 -15.127  -4.600  1.00  0.680          H  
ATOM  15367  HD1 PHE B 961     -10.571 -11.565  -4.277  1.00  0.680          H  
ATOM  15368  HD2 PHE B 961      -9.067 -15.128  -6.113  1.00  0.680          H  
ATOM  15369  HE1 PHE B 961      -8.512 -10.413  -4.875  1.00  0.680          H  
ATOM  15370  HE2 PHE B 961      -6.986 -13.935  -6.702  1.00  0.680          H  
ATOM  15371  HZ  PHE B 961      -6.750 -11.544  -6.066  1.00  0.680          H  
ATOM  15372  N   VAL B 962     -13.588 -15.915  -6.374  1.00  0.390          N  
ATOM  15373  CA  VAL B 962     -14.685 -16.830  -6.136  1.00  0.390          C  
ATOM  15374  C   VAL B 962     -14.187 -17.945  -5.256  1.00  0.380          C  
ATOM  15375  O   VAL B 962     -13.257 -18.657  -5.613  1.00  0.390          O  
ATOM  15376  CB  VAL B 962     -15.237 -17.348  -7.472  1.00  0.550          C  
ATOM  15377  CG1 VAL B 962     -16.319 -18.364  -7.267  1.00  0.550          C  
ATOM  15378  CG2 VAL B 962     -15.787 -16.205  -8.240  1.00  0.550          C  
ATOM  15379  H   VAL B 962     -12.911 -16.078  -7.130  1.00  0.470          H  
ATOM  15380  HA  VAL B 962     -15.487 -16.307  -5.612  1.00  0.470          H  
ATOM  15381  HB  VAL B 962     -14.464 -17.780  -8.009  1.00  0.660          H  
ATOM  15382 1HG1 VAL B 962     -16.673 -18.700  -8.233  1.00  0.660          H  
ATOM  15383 2HG1 VAL B 962     -15.933 -19.221  -6.710  1.00  0.660          H  
ATOM  15384 3HG1 VAL B 962     -17.133 -17.900  -6.712  1.00  0.660          H  
ATOM  15385 1HG2 VAL B 962     -16.161 -16.561  -9.188  1.00  0.660          H  
ATOM  15386 2HG2 VAL B 962     -16.599 -15.762  -7.671  1.00  0.660          H  
ATOM  15387 3HG2 VAL B 962     -15.011 -15.461  -8.415  1.00  0.660          H  
ATOM  15388  N   VAL B 963     -14.774 -18.072  -4.085  1.00  0.370          N  
ATOM  15389  CA  VAL B 963     -14.310 -19.046  -3.127  1.00  0.360          C  
ATOM  15390  C   VAL B 963     -15.327 -20.143  -2.979  1.00  0.380          C  
ATOM  15391  O   VAL B 963     -16.472 -19.903  -2.595  1.00  0.400          O  
ATOM  15392  CB  VAL B 963     -14.065 -18.366  -1.753  1.00  0.510          C  
ATOM  15393  CG1 VAL B 963     -13.582 -19.418  -0.706  1.00  0.510          C  
ATOM  15394  CG2 VAL B 963     -13.039 -17.205  -1.923  1.00  0.510          C  
ATOM  15395  H   VAL B 963     -15.558 -17.460  -3.854  1.00  0.440          H  
ATOM  15396  HA  VAL B 963     -13.377 -19.484  -3.479  1.00  0.430          H  
ATOM  15397  HB  VAL B 963     -15.009 -17.952  -1.386  1.00  0.610          H  
ATOM  15398 1HG1 VAL B 963     -13.429 -18.931   0.259  1.00  0.610          H  
ATOM  15399 2HG1 VAL B 963     -14.328 -20.206  -0.590  1.00  0.610          H  
ATOM  15400 3HG1 VAL B 963     -12.644 -19.858  -1.042  1.00  0.610          H  
ATOM  15401 1HG2 VAL B 963     -12.882 -16.715  -0.965  1.00  0.610          H  
ATOM  15402 2HG2 VAL B 963     -12.105 -17.590  -2.285  1.00  0.610          H  
ATOM  15403 3HG2 VAL B 963     -13.425 -16.477  -2.639  1.00  0.610          H  
ATOM  15404  N   VAL B 964     -14.910 -21.353  -3.278  1.00  0.370          N  
ATOM  15405  CA  VAL B 964     -15.806 -22.473  -3.186  1.00  0.390          C  
ATOM  15406  C   VAL B 964     -15.400 -23.236  -1.933  1.00  0.400          C  
ATOM  15407  O   VAL B 964     -14.269 -23.685  -1.824  1.00  0.380          O  
ATOM  15408  CB  VAL B 964     -15.719 -23.308  -4.467  1.00  0.540          C  
ATOM  15409  CG1 VAL B 964     -16.646 -24.416  -4.346  1.00  0.540          C  
ATOM  15410  CG2 VAL B 964     -16.029 -22.431  -5.676  1.00  0.540          C  
ATOM  15411  H   VAL B 964     -13.954 -21.480  -3.607  1.00  0.440          H  
ATOM  15412  HA  VAL B 964     -16.824 -22.122  -3.072  1.00  0.470          H  
ATOM  15413  HB  VAL B 964     -14.717 -23.716  -4.578  1.00  0.650          H  
ATOM  15414 1HG1 VAL B 964     -16.643 -25.024  -5.213  1.00  0.650          H  
ATOM  15415 2HG1 VAL B 964     -16.345 -24.992  -3.490  1.00  0.650          H  
ATOM  15416 3HG1 VAL B 964     -17.656 -24.017  -4.207  1.00  0.650          H  
ATOM  15417 1HG2 VAL B 964     -15.968 -23.030  -6.577  1.00  0.650          H  
ATOM  15418 2HG2 VAL B 964     -17.026 -22.028  -5.578  1.00  0.650          H  
ATOM  15419 3HG2 VAL B 964     -15.307 -21.616  -5.737  1.00  0.650          H  
ATOM  15420  N   PHE B 965     -16.307 -23.352  -0.967  1.00  0.420          N  
ATOM  15421  CA  PHE B 965     -15.983 -23.903   0.350  1.00  0.420          C  
ATOM  15422  C   PHE B 965     -16.888 -25.005   0.879  1.00  0.460          C  
ATOM  15423  O   PHE B 965     -18.122 -24.929   0.834  1.00  0.500          O  
ATOM  15424  CB  PHE B 965     -15.980 -22.743   1.357  1.00  0.590          C  
ATOM  15425  CG  PHE B 965     -15.757 -23.070   2.848  1.00  0.590          C  
ATOM  15426  CD1 PHE B 965     -14.493 -23.302   3.385  1.00  0.590          C  
ATOM  15427  CD2 PHE B 965     -16.840 -23.080   3.722  1.00  0.590          C  
ATOM  15428  CE1 PHE B 965     -14.326 -23.524   4.731  1.00  0.590          C  
ATOM  15429  CE2 PHE B 965     -16.661 -23.306   5.066  1.00  0.590          C  
ATOM  15430  CZ  PHE B 965     -15.405 -23.526   5.573  1.00  0.590          C  
ATOM  15431  H   PHE B 965     -17.238 -23.003  -1.155  1.00  0.500          H  
ATOM  15432  HA  PHE B 965     -14.979 -24.307   0.293  1.00  0.500          H  
ATOM  15433 1HB  PHE B 965     -15.209 -22.036   1.061  1.00  0.710          H  
ATOM  15434 2HB  PHE B 965     -16.930 -22.217   1.272  1.00  0.710          H  
ATOM  15435  HD1 PHE B 965     -13.635 -23.300   2.751  1.00  0.710          H  
ATOM  15436  HD2 PHE B 965     -17.844 -22.894   3.327  1.00  0.710          H  
ATOM  15437  HE1 PHE B 965     -13.329 -23.698   5.139  1.00  0.710          H  
ATOM  15438  HE2 PHE B 965     -17.518 -23.300   5.729  1.00  0.710          H  
ATOM  15439  HZ  PHE B 965     -15.262 -23.703   6.643  1.00  0.710          H  
ATOM  15440  N   GLN B 966     -16.247 -26.033   1.409  1.00  0.460          N  
ATOM  15441  CA  GLN B 966     -16.931 -27.147   2.039  1.00  0.520          C  
ATOM  15442  C   GLN B 966     -16.638 -27.182   3.535  1.00  0.490          C  
ATOM  15443  O   GLN B 966     -15.495 -27.450   3.911  1.00  0.450          O  
ATOM  15444  CB  GLN B 966     -16.451 -28.468   1.441  1.00  0.700          C  
ATOM  15445  CG  GLN B 966     -17.026 -29.752   2.092  1.00  0.700          C  
ATOM  15446  CD  GLN B 966     -18.509 -29.982   1.822  1.00  0.700          C  
ATOM  15447  OE1 GLN B 966     -18.894 -30.223   0.680  1.00  0.700          O  
ATOM  15448  NE2 GLN B 966     -19.332 -29.929   2.857  1.00  0.700          N  
ATOM  15449  H   GLN B 966     -15.223 -26.007   1.356  1.00  0.550          H  
ATOM  15450  HA  GLN B 966     -17.990 -27.047   1.848  1.00  0.620          H  
ATOM  15451 1HB  GLN B 966     -16.710 -28.479   0.404  1.00  0.840          H  
ATOM  15452 2HB  GLN B 966     -15.367 -28.517   1.500  1.00  0.840          H  
ATOM  15453 1HG  GLN B 966     -16.482 -30.604   1.689  1.00  0.840          H  
ATOM  15454 2HG  GLN B 966     -16.883 -29.713   3.177  1.00  0.840          H  
ATOM  15455 1HE2 GLN B 966     -20.351 -30.099   2.711  1.00  0.840          H  
ATOM  15456 2HE2 GLN B 966     -18.964 -29.740   3.785  1.00  0.840          H  
ATOM  15457  N   PRO B 967     -17.591 -26.871   4.425  1.00  0.530          N  
ATOM  15458  CA  PRO B 967     -17.380 -26.908   5.856  1.00  0.530          C  
ATOM  15459  C   PRO B 967     -17.280 -28.356   6.320  1.00  0.530          C  
ATOM  15460  O   PRO B 967     -17.980 -29.234   5.781  1.00  0.550          O  
ATOM  15461  CB  PRO B 967     -18.612 -26.182   6.401  1.00  0.800          C  
ATOM  15462  CG  PRO B 967     -19.667 -26.376   5.355  1.00  0.800          C  
ATOM  15463  CD  PRO B 967     -18.936 -26.435   4.016  1.00  0.800          C  
ATOM  15464  HA  PRO B 967     -16.462 -26.357   6.110  1.00  0.640          H  
ATOM  15465 1HB  PRO B 967     -18.900 -26.626   7.367  1.00  0.950          H  
ATOM  15466 2HB  PRO B 967     -18.391 -25.140   6.599  1.00  0.950          H  
ATOM  15467 1HG  PRO B 967     -20.216 -27.282   5.571  1.00  0.950          H  
ATOM  15468 2HG  PRO B 967     -20.397 -25.556   5.387  1.00  0.950          H  
ATOM  15469 1HD  PRO B 967     -19.454 -27.196   3.409  1.00  0.950          H  
ATOM  15470 2HD  PRO B 967     -18.907 -25.448   3.520  1.00  0.950          H  
ATOM  15471  N   LEU B 968     -16.479 -28.567   7.352  1.00  0.530          N  
ATOM  15472  CA  LEU B 968     -16.280 -29.861   7.987  1.00  0.550          C  
ATOM  15473  C   LEU B 968     -16.531 -29.821   9.485  1.00  0.560          C  
ATOM  15474  O   LEU B 968     -16.220 -28.843  10.166  1.00  0.580          O  
ATOM  15475  CB  LEU B 968     -14.835 -30.320   7.788  1.00  0.760          C  
ATOM  15476  CG  LEU B 968     -14.325 -30.576   6.368  1.00  0.760          C  
ATOM  15477  CD1 LEU B 968     -12.834 -30.762   6.435  1.00  0.760          C  
ATOM  15478  CD2 LEU B 968     -14.962 -31.821   5.807  1.00  0.760          C  
ATOM  15479  H   LEU B 968     -15.952 -27.774   7.714  1.00  0.640          H  
ATOM  15480  HA  LEU B 968     -16.972 -30.576   7.551  1.00  0.660          H  
ATOM  15481 1HB  LEU B 968     -14.183 -29.568   8.240  1.00  0.910          H  
ATOM  15482 2HB  LEU B 968     -14.716 -31.222   8.331  1.00  0.910          H  
ATOM  15483  HG  LEU B 968     -14.558 -29.733   5.722  1.00  0.910          H  
ATOM  15484 1HD1 LEU B 968     -12.446 -30.953   5.445  1.00  0.910          H  
ATOM  15485 2HD1 LEU B 968     -12.363 -29.864   6.838  1.00  0.910          H  
ATOM  15486 3HD1 LEU B 968     -12.610 -31.604   7.078  1.00  0.910          H  
ATOM  15487 1HD2 LEU B 968     -14.580 -31.997   4.805  1.00  0.910          H  
ATOM  15488 2HD2 LEU B 968     -14.735 -32.678   6.440  1.00  0.910          H  
ATOM  15489 3HD2 LEU B 968     -16.017 -31.677   5.763  1.00  0.910          H  
ATOM  15490  N   LEU B 969     -17.028 -30.925  10.006  1.00  0.580          N  
ATOM  15491  CA  LEU B 969     -17.231 -31.081  11.433  1.00  0.610          C  
ATOM  15492  C   LEU B 969     -16.393 -32.240  11.951  1.00  0.610          C  
ATOM  15493  O   LEU B 969     -16.390 -33.325  11.375  1.00  0.610          O  
ATOM  15494  CB  LEU B 969     -18.724 -31.300  11.707  1.00  0.840          C  
ATOM  15495  CG  LEU B 969     -19.194 -31.534  13.166  1.00  0.840          C  
ATOM  15496  CD1 LEU B 969     -18.998 -30.273  14.009  1.00  0.840          C  
ATOM  15497  CD2 LEU B 969     -20.632 -31.911  13.123  1.00  0.840          C  
ATOM  15498  H   LEU B 969     -17.290 -31.677   9.365  1.00  0.700          H  
ATOM  15499  HA  LEU B 969     -16.906 -30.171  11.931  1.00  0.730          H  
ATOM  15500 1HB  LEU B 969     -19.259 -30.422  11.340  1.00  1.010          H  
ATOM  15501 2HB  LEU B 969     -19.048 -32.135  11.124  1.00  1.010          H  
ATOM  15502  HG  LEU B 969     -18.622 -32.348  13.626  1.00  1.010          H  
ATOM  15503 1HD1 LEU B 969     -19.360 -30.455  15.013  1.00  1.010          H  
ATOM  15504 2HD1 LEU B 969     -17.950 -30.003  14.049  1.00  1.010          H  
ATOM  15505 3HD1 LEU B 969     -19.564 -29.454  13.572  1.00  1.010          H  
ATOM  15506 1HD2 LEU B 969     -20.999 -32.086  14.128  1.00  1.010          H  
ATOM  15507 2HD2 LEU B 969     -21.192 -31.098  12.668  1.00  1.010          H  
ATOM  15508 3HD2 LEU B 969     -20.749 -32.814  12.537  1.00  1.010          H  
ATOM  15509  N   SER B 970     -15.654 -32.027  13.023  1.00  0.610          N  
ATOM  15510  CA  SER B 970     -14.851 -33.121  13.567  1.00  0.620          C  
ATOM  15511  C   SER B 970     -15.733 -34.292  13.934  1.00  0.640          C  
ATOM  15512  O   SER B 970     -16.828 -34.107  14.462  1.00  0.670          O  
ATOM  15513  CB  SER B 970     -14.086 -32.697  14.797  1.00  0.860          C  
ATOM  15514  OG  SER B 970     -13.429 -33.810  15.376  1.00  0.860          O  
ATOM  15515  H   SER B 970     -15.650 -31.116  13.461  1.00  0.730          H  
ATOM  15516  HA  SER B 970     -14.139 -33.454  12.809  1.00  0.740          H  
ATOM  15517 1HB  SER B 970     -13.353 -31.938  14.525  1.00  1.040          H  
ATOM  15518 2HB  SER B 970     -14.771 -32.256  15.523  1.00  1.040          H  
ATOM  15519  HG  SER B 970     -12.927 -33.455  16.119  1.00  1.040          H  
ATOM  15520  N   ASN B 971     -15.252 -35.516  13.734  1.00  0.650          N  
ATOM  15521  CA  ASN B 971     -16.051 -36.670  14.122  1.00  0.680          C  
ATOM  15522  C   ASN B 971     -16.388 -36.643  15.621  1.00  0.720          C  
ATOM  15523  O   ASN B 971     -17.446 -37.132  16.029  1.00  0.750          O  
ATOM  15524  CB  ASN B 971     -15.351 -37.971  13.767  1.00  0.940          C  
ATOM  15525  CG  ASN B 971     -15.385 -38.309  12.291  1.00  0.940          C  
ATOM  15526  OD1 ASN B 971     -16.212 -37.815  11.515  1.00  0.940          O  
ATOM  15527  ND2 ASN B 971     -14.485 -39.169  11.890  1.00  0.940          N  
ATOM  15528  H   ASN B 971     -14.340 -35.643  13.286  1.00  0.780          H  
ATOM  15529  HA  ASN B 971     -16.995 -36.629  13.576  1.00  0.820          H  
ATOM  15530 1HB  ASN B 971     -14.306 -37.906  14.076  1.00  1.130          H  
ATOM  15531 2HB  ASN B 971     -15.806 -38.788  14.324  1.00  1.130          H  
ATOM  15532 1HD2 ASN B 971     -14.447 -39.440  10.926  1.00  1.130          H  
ATOM  15533 2HD2 ASN B 971     -13.829 -39.556  12.541  1.00  1.130          H  
ATOM  15534  N   SER B 972     -15.521 -36.040  16.452  1.00  0.710          N  
ATOM  15535  CA  SER B 972     -15.761 -35.982  17.896  1.00  0.750          C  
ATOM  15536  C   SER B 972     -16.958 -35.093  18.250  1.00  0.760          C  
ATOM  15537  O   SER B 972     -17.467 -35.132  19.375  1.00  0.800          O  
ATOM  15538  CB  SER B 972     -14.526 -35.484  18.624  1.00  1.030          C  
ATOM  15539  OG  SER B 972     -14.264 -34.138  18.331  1.00  1.030          O  
ATOM  15540  H   SER B 972     -14.666 -35.610  16.092  1.00  0.850          H  
ATOM  15541  HA  SER B 972     -15.978 -36.992  18.242  1.00  0.900          H  
ATOM  15542 1HB  SER B 972     -14.671 -35.602  19.696  1.00  1.240          H  
ATOM  15543 2HB  SER B 972     -13.669 -36.093  18.341  1.00  1.240          H  
ATOM  15544  HG  SER B 972     -13.515 -33.891  18.884  1.00  1.240          H  
ATOM  15545  N   LEU B 973     -17.379 -34.263  17.299  1.00  0.740          N  
ATOM  15546  CA  LEU B 973     -18.497 -33.359  17.436  1.00  0.760          C  
ATOM  15547  C   LEU B 973     -19.669 -33.764  16.551  1.00  0.760          C  
ATOM  15548  O   LEU B 973     -20.602 -32.980  16.387  1.00  0.770          O  
ATOM  15549  CB  LEU B 973     -18.065 -31.938  17.094  1.00  1.060          C  
ATOM  15550  CG  LEU B 973     -16.988 -31.290  17.988  1.00  1.060          C  
ATOM  15551  CD1 LEU B 973     -16.627 -29.936  17.400  1.00  1.060          C  
ATOM  15552  CD2 LEU B 973     -17.506 -31.131  19.416  1.00  1.060          C  
ATOM  15553  H   LEU B 973     -16.930 -34.293  16.385  1.00  0.890          H  
ATOM  15554  HA  LEU B 973     -18.848 -33.398  18.461  1.00  0.910          H  
ATOM  15555 1HB  LEU B 973     -17.668 -31.958  16.079  1.00  1.270          H  
ATOM  15556 2HB  LEU B 973     -18.934 -31.311  17.113  1.00  1.270          H  
ATOM  15557  HG  LEU B 973     -16.092 -31.914  17.994  1.00  1.270          H  
ATOM  15558 1HD1 LEU B 973     -15.857 -29.468  18.012  1.00  1.270          H  
ATOM  15559 2HD1 LEU B 973     -16.254 -30.068  16.386  1.00  1.270          H  
ATOM  15560 3HD1 LEU B 973     -17.513 -29.300  17.380  1.00  1.270          H  
ATOM  15561 1HD2 LEU B 973     -16.734 -30.662  20.025  1.00  1.270          H  
ATOM  15562 2HD2 LEU B 973     -18.396 -30.504  19.417  1.00  1.270          H  
ATOM  15563 3HD2 LEU B 973     -17.745 -32.097  19.841  1.00  1.270          H  
ATOM  15564  N   ALA B 974     -19.676 -35.003  16.039  1.00  0.770          N  
ATOM  15565  CA  ALA B 974     -20.700 -35.451  15.089  1.00  0.780          C  
ATOM  15566  C   ALA B 974     -22.118 -35.281  15.622  1.00  0.790          C  
ATOM  15567  O   ALA B 974     -23.051 -35.071  14.847  1.00  0.800          O  
ATOM  15568  CB  ALA B 974     -20.468 -36.901  14.718  1.00  1.090          C  
ATOM  15569  H   ALA B 974     -18.898 -35.642  16.238  1.00  0.920          H  
ATOM  15570  HA  ALA B 974     -20.603 -34.844  14.188  1.00  0.940          H  
ATOM  15571 1HB  ALA B 974     -21.206 -37.212  13.981  1.00  1.310          H  
ATOM  15572 2HB  ALA B 974     -19.467 -37.008  14.299  1.00  1.310          H  
ATOM  15573 3HB  ALA B 974     -20.554 -37.522  15.606  1.00  1.310          H  
ATOM  15574  N   ARG B 975     -22.302 -35.328  16.934  1.00  0.800          N  
ATOM  15575  CA  ARG B 975     -23.617 -35.143  17.539  1.00  0.830          C  
ATOM  15576  C   ARG B 975     -24.246 -33.777  17.181  1.00  0.840          C  
ATOM  15577  O   ARG B 975     -25.457 -33.591  17.307  1.00  0.910          O  
ATOM  15578  CB  ARG B 975     -23.510 -35.225  19.054  1.00  1.150          C  
ATOM  15579  CG  ARG B 975     -22.735 -34.060  19.694  1.00  1.150          C  
ATOM  15580  CD  ARG B 975     -22.548 -34.231  21.141  1.00  1.150          C  
ATOM  15581  NE  ARG B 975     -21.843 -33.086  21.741  1.00  1.150          N  
ATOM  15582  CZ  ARG B 975     -20.495 -32.932  21.846  1.00  1.150          C  
ATOM  15583  NH1 ARG B 975     -19.661 -33.855  21.397  1.00  1.150          N  
ATOM  15584  NH2 ARG B 975     -20.014 -31.841  22.427  1.00  1.150          N  
ATOM  15585  H   ARG B 975     -21.515 -35.538  17.532  1.00  0.960          H  
ATOM  15586  HA  ARG B 975     -24.274 -35.936  17.182  1.00  1.000          H  
ATOM  15587 1HB  ARG B 975     -24.508 -35.239  19.489  1.00  1.380          H  
ATOM  15588 2HB  ARG B 975     -23.015 -36.154  19.334  1.00  1.380          H  
ATOM  15589 1HG  ARG B 975     -21.759 -33.944  19.218  1.00  1.380          H  
ATOM  15590 2HG  ARG B 975     -23.307 -33.148  19.573  1.00  1.380          H  
ATOM  15591 1HD  ARG B 975     -23.527 -34.307  21.613  1.00  1.380          H  
ATOM  15592 2HD  ARG B 975     -21.982 -35.138  21.344  1.00  1.380          H  
ATOM  15593  HE  ARG B 975     -22.422 -32.342  22.113  1.00  1.380          H  
ATOM  15594 1HH1 ARG B 975     -20.007 -34.693  20.955  1.00  1.380          H  
ATOM  15595 2HH1 ARG B 975     -18.657 -33.737  21.505  1.00  1.380          H  
ATOM  15596 1HH2 ARG B 975     -20.647 -31.135  22.779  1.00  1.380          H  
ATOM  15597 2HH2 ARG B 975     -19.016 -31.719  22.537  1.00  1.380          H  
ATOM  15598  N   LEU B 976     -23.417 -32.810  16.779  1.00  0.810          N  
ATOM  15599  CA  LEU B 976     -23.855 -31.465  16.448  1.00  0.820          C  
ATOM  15600  C   LEU B 976     -24.123 -31.319  14.956  1.00  0.740          C  
ATOM  15601  O   LEU B 976     -24.475 -30.234  14.489  1.00  0.720          O  
ATOM  15602  CB  LEU B 976     -22.759 -30.461  16.836  1.00  1.140          C  
ATOM  15603  CG  LEU B 976     -22.316 -30.442  18.328  1.00  1.140          C  
ATOM  15604  CD1 LEU B 976     -21.177 -29.449  18.483  1.00  1.140          C  
ATOM  15605  CD2 LEU B 976     -23.492 -30.090  19.249  1.00  1.140          C  
ATOM  15606  H   LEU B 976     -22.423 -33.020  16.677  1.00  0.970          H  
ATOM  15607  HA  LEU B 976     -24.778 -31.250  16.980  1.00  0.980          H  
ATOM  15608 1HB  LEU B 976     -21.874 -30.682  16.236  1.00  1.370          H  
ATOM  15609 2HB  LEU B 976     -23.105 -29.458  16.577  1.00  1.370          H  
ATOM  15610  HG  LEU B 976     -21.931 -31.419  18.594  1.00  1.370          H  
ATOM  15611 1HD1 LEU B 976     -20.833 -29.447  19.516  1.00  1.370          H  
ATOM  15612 2HD1 LEU B 976     -20.360 -29.728  17.833  1.00  1.370          H  
ATOM  15613 3HD1 LEU B 976     -21.526 -28.454  18.213  1.00  1.370          H  
ATOM  15614 1HD2 LEU B 976     -23.152 -30.086  20.283  1.00  1.370          H  
ATOM  15615 2HD2 LEU B 976     -23.874 -29.102  18.989  1.00  1.370          H  
ATOM  15616 3HD2 LEU B 976     -24.287 -30.822  19.141  1.00  1.370          H  
ATOM  15617  N   TYR B 977     -23.957 -32.399  14.194  1.00  0.740          N  
ATOM  15618  CA  TYR B 977     -24.092 -32.353  12.746  1.00  0.650          C  
ATOM  15619  C   TYR B 977     -25.417 -31.796  12.293  1.00  0.720          C  
ATOM  15620  O   TYR B 977     -25.448 -30.934  11.425  1.00  0.740          O  
ATOM  15621  CB  TYR B 977     -23.890 -33.739  12.148  1.00  0.950          C  
ATOM  15622  CG  TYR B 977     -23.914 -33.749  10.661  1.00  0.950          C  
ATOM  15623  CD1 TYR B 977     -22.762 -33.402  10.010  1.00  0.950          C  
ATOM  15624  CD2 TYR B 977     -25.047 -34.096   9.938  1.00  0.950          C  
ATOM  15625  CE1 TYR B 977     -22.706 -33.399   8.673  1.00  0.950          C  
ATOM  15626  CE2 TYR B 977     -24.987 -34.090   8.558  1.00  0.950          C  
ATOM  15627  CZ  TYR B 977     -23.811 -33.741   7.926  1.00  0.950          C  
ATOM  15628  OH  TYR B 977     -23.728 -33.732   6.544  1.00  0.950          O  
ATOM  15629  H   TYR B 977     -23.689 -33.290  14.621  1.00  0.890          H  
ATOM  15630  HA  TYR B 977     -23.331 -31.690  12.350  1.00  0.780          H  
ATOM  15631 1HB  TYR B 977     -22.929 -34.138  12.473  1.00  1.140          H  
ATOM  15632 2HB  TYR B 977     -24.663 -34.413  12.513  1.00  1.140          H  
ATOM  15633  HD1 TYR B 977     -21.882 -33.129  10.577  1.00  1.140          H  
ATOM  15634  HD2 TYR B 977     -25.969 -34.374  10.450  1.00  1.140          H  
ATOM  15635  HE1 TYR B 977     -21.777 -33.125   8.194  1.00  1.140          H  
ATOM  15636  HE2 TYR B 977     -25.859 -34.365   7.971  1.00  1.140          H  
ATOM  15637  HH  TYR B 977     -22.794 -33.560   6.272  1.00  1.140          H  
ATOM  15638  N   LEU B 978     -26.520 -32.277  12.846  1.00  0.840          N  
ATOM  15639  CA  LEU B 978     -27.812 -31.796  12.390  1.00  1.000          C  
ATOM  15640  C   LEU B 978     -28.002 -30.312  12.686  1.00  0.990          C  
ATOM  15641  O   LEU B 978     -28.682 -29.603  11.939  1.00  1.160          O  
ATOM  15642  CB  LEU B 978     -28.933 -32.619  13.023  1.00  1.340          C  
ATOM  15643  CG  LEU B 978     -29.014 -34.119  12.579  1.00  1.340          C  
ATOM  15644  CD1 LEU B 978     -30.084 -34.812  13.412  1.00  1.340          C  
ATOM  15645  CD2 LEU B 978     -29.328 -34.235  11.070  1.00  1.340          C  
ATOM  15646  H   LEU B 978     -26.453 -32.984  13.565  1.00  1.010          H  
ATOM  15647  HA  LEU B 978     -27.851 -31.908  11.314  1.00  1.200          H  
ATOM  15648 1HB  LEU B 978     -28.804 -32.596  14.104  1.00  1.600          H  
ATOM  15649 2HB  LEU B 978     -29.885 -32.146  12.782  1.00  1.600          H  
ATOM  15650  HG  LEU B 978     -28.062 -34.609  12.780  1.00  1.600          H  
ATOM  15651 1HD1 LEU B 978     -30.139 -35.864  13.131  1.00  1.600          H  
ATOM  15652 2HD1 LEU B 978     -29.832 -34.734  14.470  1.00  1.600          H  
ATOM  15653 3HD1 LEU B 978     -31.050 -34.339  13.234  1.00  1.600          H  
ATOM  15654 1HD2 LEU B 978     -29.385 -35.289  10.799  1.00  1.600          H  
ATOM  15655 2HD2 LEU B 978     -30.285 -33.756  10.858  1.00  1.600          H  
ATOM  15656 3HD2 LEU B 978     -28.556 -33.769  10.473  1.00  1.600          H  
ATOM  15657  N   GLN B 979     -27.447 -29.830  13.800  1.00  0.870          N  
ATOM  15658  CA  GLN B 979     -27.609 -28.425  14.127  1.00  0.870          C  
ATOM  15659  C   GLN B 979     -26.819 -27.583  13.129  1.00  0.800          C  
ATOM  15660  O   GLN B 979     -27.326 -26.580  12.602  1.00  0.840          O  
ATOM  15661  CB  GLN B 979     -27.099 -28.161  15.543  1.00  1.220          C  
ATOM  15662  CG  GLN B 979     -27.932 -28.796  16.645  1.00  1.220          C  
ATOM  15663  CD  GLN B 979     -27.295 -28.603  17.999  1.00  1.220          C  
ATOM  15664  OE1 GLN B 979     -26.130 -28.214  18.064  1.00  1.220          O  
ATOM  15665  NE2 GLN B 979     -28.035 -28.868  19.067  1.00  1.220          N  
ATOM  15666  H   GLN B 979     -26.891 -30.428  14.400  1.00  1.040          H  
ATOM  15667  HA  GLN B 979     -28.662 -28.157  14.054  1.00  1.040          H  
ATOM  15668 1HB  GLN B 979     -26.078 -28.539  15.633  1.00  1.460          H  
ATOM  15669 2HB  GLN B 979     -27.060 -27.087  15.720  1.00  1.460          H  
ATOM  15670 1HG  GLN B 979     -28.917 -28.332  16.655  1.00  1.460          H  
ATOM  15671 2HG  GLN B 979     -28.022 -29.865  16.454  1.00  1.460          H  
ATOM  15672 1HE2 GLN B 979     -27.651 -28.752  19.984  1.00  1.460          H  
ATOM  15673 2HE2 GLN B 979     -28.981 -29.181  18.961  1.00  1.460          H  
ATOM  15674  N   GLU B 980     -25.594 -28.037  12.836  1.00  0.710          N  
ATOM  15675  CA  GLU B 980     -24.694 -27.362  11.919  1.00  0.620          C  
ATOM  15676  C   GLU B 980     -25.234 -27.407  10.505  1.00  0.620          C  
ATOM  15677  O   GLU B 980     -25.099 -26.436   9.766  1.00  0.600          O  
ATOM  15678  CB  GLU B 980     -23.298 -27.993  11.997  1.00  0.900          C  
ATOM  15679  CG  GLU B 980     -22.560 -27.718  13.318  1.00  0.900          C  
ATOM  15680  CD  GLU B 980     -22.196 -26.274  13.480  1.00  0.900          C  
ATOM  15681  OE1 GLU B 980     -21.497 -25.786  12.631  1.00  0.900          O  
ATOM  15682  OE2 GLU B 980     -22.642 -25.646  14.424  1.00  0.900          O  
ATOM  15683  H   GLU B 980     -25.253 -28.873  13.321  1.00  0.850          H  
ATOM  15684  HA  GLU B 980     -24.613 -26.320  12.222  1.00  0.740          H  
ATOM  15685 1HB  GLU B 980     -23.382 -29.077  11.881  1.00  1.080          H  
ATOM  15686 2HB  GLU B 980     -22.682 -27.621  11.182  1.00  1.080          H  
ATOM  15687 1HG  GLU B 980     -23.201 -28.009  14.149  1.00  1.080          H  
ATOM  15688 2HG  GLU B 980     -21.665 -28.329  13.358  1.00  1.080          H  
ATOM  15689  N   LEU B 981     -25.865 -28.521  10.149  1.00  0.670          N  
ATOM  15690  CA  LEU B 981     -26.425 -28.727   8.837  1.00  0.690          C  
ATOM  15691  C   LEU B 981     -27.492 -27.686   8.605  1.00  0.760          C  
ATOM  15692  O   LEU B 981     -27.488 -27.021   7.570  1.00  0.780          O  
ATOM  15693  CB  LEU B 981     -26.979 -30.152   8.757  1.00  0.960          C  
ATOM  15694  CG  LEU B 981     -27.618 -30.607   7.468  1.00  0.960          C  
ATOM  15695  CD1 LEU B 981     -26.581 -30.579   6.323  1.00  0.960          C  
ATOM  15696  CD2 LEU B 981     -28.182 -32.007   7.692  1.00  0.960          C  
ATOM  15697  H   LEU B 981     -25.896 -29.286  10.819  1.00  0.800          H  
ATOM  15698  HA  LEU B 981     -25.645 -28.585   8.102  1.00  0.830          H  
ATOM  15699 1HB  LEU B 981     -26.166 -30.843   8.983  1.00  1.150          H  
ATOM  15700 2HB  LEU B 981     -27.727 -30.254   9.534  1.00  1.150          H  
ATOM  15701  HG  LEU B 981     -28.423 -29.945   7.210  1.00  1.150          H  
ATOM  15702 1HD1 LEU B 981     -27.057 -30.914   5.402  1.00  1.150          H  
ATOM  15703 2HD1 LEU B 981     -26.207 -29.567   6.174  1.00  1.150          H  
ATOM  15704 3HD1 LEU B 981     -25.750 -31.244   6.570  1.00  1.150          H  
ATOM  15705 1HD2 LEU B 981     -28.664 -32.361   6.780  1.00  1.150          H  
ATOM  15706 2HD2 LEU B 981     -27.386 -32.680   7.961  1.00  1.150          H  
ATOM  15707 3HD2 LEU B 981     -28.914 -31.975   8.500  1.00  1.150          H  
ATOM  15708  N   VAL B 982     -28.371 -27.481   9.586  1.00  0.820          N  
ATOM  15709  CA  VAL B 982     -29.382 -26.459   9.433  1.00  0.890          C  
ATOM  15710  C   VAL B 982     -28.735 -25.086   9.313  1.00  0.830          C  
ATOM  15711  O   VAL B 982     -29.103 -24.312   8.436  1.00  0.880          O  
ATOM  15712  CB  VAL B 982     -30.381 -26.479  10.603  1.00  1.220          C  
ATOM  15713  CG1 VAL B 982     -31.322 -25.252  10.533  1.00  1.220          C  
ATOM  15714  CG2 VAL B 982     -31.186 -27.764  10.529  1.00  1.220          C  
ATOM  15715  H   VAL B 982     -28.355 -28.081  10.419  1.00  0.980          H  
ATOM  15716  HA  VAL B 982     -29.935 -26.663   8.518  1.00  1.070          H  
ATOM  15717  HB  VAL B 982     -29.832 -26.441  11.548  1.00  1.460          H  
ATOM  15718 1HG1 VAL B 982     -32.022 -25.290  11.366  1.00  1.460          H  
ATOM  15719 2HG1 VAL B 982     -30.753 -24.328  10.597  1.00  1.460          H  
ATOM  15720 3HG1 VAL B 982     -31.877 -25.268   9.592  1.00  1.460          H  
ATOM  15721 1HG2 VAL B 982     -31.891 -27.801  11.357  1.00  1.460          H  
ATOM  15722 2HG2 VAL B 982     -31.731 -27.797   9.587  1.00  1.460          H  
ATOM  15723 3HG2 VAL B 982     -30.519 -28.619  10.586  1.00  1.460          H  
ATOM  15724  N   ARG B 983     -27.751 -24.770  10.161  1.00  0.760          N  
ATOM  15725  CA  ARG B 983     -27.113 -23.456  10.077  1.00  0.730          C  
ATOM  15726  C   ARG B 983     -26.515 -23.192   8.690  1.00  0.750          C  
ATOM  15727  O   ARG B 983     -26.609 -22.073   8.177  1.00  0.860          O  
ATOM  15728  CB  ARG B 983     -25.995 -23.324  11.102  1.00  1.030          C  
ATOM  15729  CG  ARG B 983     -26.426 -23.258  12.562  1.00  1.030          C  
ATOM  15730  CD  ARG B 983     -25.242 -23.205  13.480  1.00  1.030          C  
ATOM  15731  NE  ARG B 983     -24.545 -21.925  13.379  1.00  1.030          N  
ATOM  15732  CZ  ARG B 983     -23.272 -21.670  13.781  1.00  1.030          C  
ATOM  15733  NH1 ARG B 983     -22.496 -22.613  14.304  1.00  1.030          N  
ATOM  15734  NH2 ARG B 983     -22.794 -20.438  13.642  1.00  1.030          N  
ATOM  15735  H   ARG B 983     -27.478 -25.435  10.893  1.00  0.910          H  
ATOM  15736  HA  ARG B 983     -27.868 -22.698  10.281  1.00  0.880          H  
ATOM  15737 1HB  ARG B 983     -25.318 -24.168  11.004  1.00  1.240          H  
ATOM  15738 2HB  ARG B 983     -25.418 -22.428  10.885  1.00  1.240          H  
ATOM  15739 1HG  ARG B 983     -27.019 -22.360  12.721  1.00  1.240          H  
ATOM  15740 2HG  ARG B 983     -27.018 -24.129  12.812  1.00  1.240          H  
ATOM  15741 1HD  ARG B 983     -25.573 -23.343  14.509  1.00  1.240          H  
ATOM  15742 2HD  ARG B 983     -24.547 -24.004  13.214  1.00  1.240          H  
ATOM  15743  HE  ARG B 983     -25.069 -21.150  12.995  1.00  1.240          H  
ATOM  15744 1HH1 ARG B 983     -22.811 -23.590  14.411  1.00  1.240          H  
ATOM  15745 2HH1 ARG B 983     -21.556 -22.390  14.585  1.00  1.240          H  
ATOM  15746 1HH2 ARG B 983     -23.374 -19.710  13.241  1.00  1.240          H  
ATOM  15747 2HH2 ARG B 983     -21.853 -20.223  13.931  1.00  1.240          H  
ATOM  15748  N   GLU B 984     -25.900 -24.211   8.085  1.00  0.740          N  
ATOM  15749  CA  GLU B 984     -25.321 -24.056   6.759  1.00  0.690          C  
ATOM  15750  C   GLU B 984     -26.376 -23.996   5.656  1.00  0.770          C  
ATOM  15751  O   GLU B 984     -26.253 -23.208   4.722  1.00  0.860          O  
ATOM  15752  CB  GLU B 984     -24.365 -25.218   6.449  1.00  0.990          C  
ATOM  15753  CG  GLU B 984     -23.120 -25.255   7.312  1.00  0.990          C  
ATOM  15754  CD  GLU B 984     -22.295 -24.036   7.187  1.00  0.990          C  
ATOM  15755  OE1 GLU B 984     -21.868 -23.719   6.106  1.00  0.990          O  
ATOM  15756  OE2 GLU B 984     -22.136 -23.380   8.182  1.00  0.990          O  
ATOM  15757  H   GLU B 984     -25.782 -25.093   8.594  1.00  0.890          H  
ATOM  15758  HA  GLU B 984     -24.758 -23.123   6.742  1.00  0.830          H  
ATOM  15759 1HB  GLU B 984     -24.893 -26.167   6.595  1.00  1.180          H  
ATOM  15760 2HB  GLU B 984     -24.054 -25.174   5.405  1.00  1.180          H  
ATOM  15761 1HG  GLU B 984     -23.405 -25.367   8.349  1.00  1.180          H  
ATOM  15762 2HG  GLU B 984     -22.526 -26.128   7.034  1.00  1.180          H  
ATOM  15763  N   ASN B 985     -27.463 -24.779   5.796  1.00  1.140          N  
ATOM  15764  CA  ASN B 985     -28.510 -24.911   4.760  1.00  1.250          C  
ATOM  15765  C   ASN B 985     -29.344 -23.715   4.279  1.00  1.280          C  
ATOM  15766  O   ASN B 985     -29.234 -24.360   3.245  1.00  1.700          O  
ATOM  15767  CB  ASN B 985     -29.503 -26.006   5.135  1.00  1.710          C  
ATOM  15768  CG  ASN B 985     -28.987 -27.419   4.960  1.00  1.710          C  
ATOM  15769  OD1 ASN B 985     -27.976 -27.708   4.302  1.00  1.710          O  
ATOM  15770  ND2 ASN B 985     -29.719 -28.332   5.540  1.00  1.710          N  
ATOM  15771  H   ASN B 985     -27.489 -25.423   6.595  1.00  1.370          H  
ATOM  15772  HA  ASN B 985     -27.994 -25.266   3.869  1.00  1.500          H  
ATOM  15773 1HB  ASN B 985     -29.789 -25.882   6.180  1.00  2.050          H  
ATOM  15774 2HB  ASN B 985     -30.411 -25.895   4.544  1.00  2.050          H  
ATOM  15775 1HD2 ASN B 985     -29.462 -29.295   5.466  1.00  2.050          H  
ATOM  15776 2HD2 ASN B 985     -30.532 -28.067   6.052  1.00  2.050          H  
ATOM  15777  N   THR B 986     -29.330 -23.378   5.552  1.00  1.430          N  
ATOM  15778  CA  THR B 986     -30.040 -22.158   5.827  1.00  1.740          C  
ATOM  15779  C   THR B 986     -29.548 -21.028   4.961  1.00  1.540          C  
ATOM  15780  O   THR B 986     -30.369 -20.314   4.396  1.00  1.650          O  
ATOM  15781  CB  THR B 986     -30.012 -21.768   7.305  1.00  2.310          C  
ATOM  15782  OG1 THR B 986     -30.726 -22.755   8.046  1.00  2.310          O  
ATOM  15783  CG2 THR B 986     -30.634 -20.404   7.538  1.00  2.310          C  
ATOM  15784  H   THR B 986     -29.036 -23.976   6.322  1.00  1.720          H  
ATOM  15785  HA  THR B 986     -31.087 -22.322   5.576  1.00  2.090          H  
ATOM  15786  HB  THR B 986     -28.988 -21.757   7.641  1.00  2.770          H  
ATOM  15787  HG1 THR B 986     -30.217 -22.985   8.833  1.00  2.770          H  
ATOM  15788 1HG2 THR B 986     -30.598 -20.173   8.599  1.00  2.770          H  
ATOM  15789 2HG2 THR B 986     -30.087 -19.636   6.989  1.00  2.770          H  
ATOM  15790 3HG2 THR B 986     -31.669 -20.416   7.204  1.00  2.770          H  
ATOM  15791  N   ASN B 987     -28.244 -20.839   4.799  1.00  1.960          N  
ATOM  15792  CA  ASN B 987     -27.803 -19.709   3.998  1.00  2.010          C  
ATOM  15793  C   ASN B 987     -27.648 -20.134   2.548  1.00  2.320          C  
ATOM  15794  O   ASN B 987     -26.565 -20.046   1.987  1.00  2.860          O  
ATOM  15795  CB  ASN B 987     -26.523 -19.140   4.559  1.00  2.790          C  
ATOM  15796  CG  ASN B 987     -26.723 -18.582   5.944  1.00  2.790          C  
ATOM  15797  OD1 ASN B 987     -27.757 -17.969   6.255  1.00  2.790          O  
ATOM  15798  ND2 ASN B 987     -25.746 -18.783   6.790  1.00  2.790          N  
ATOM  15799  H   ASN B 987     -27.559 -21.503   5.172  1.00  2.350          H  
ATOM  15800  HA  ASN B 987     -28.568 -18.931   4.029  1.00  2.410          H  
ATOM  15801 1HB  ASN B 987     -25.767 -19.927   4.602  1.00  3.350          H  
ATOM  15802 2HB  ASN B 987     -26.146 -18.350   3.905  1.00  3.350          H  
ATOM  15803 1HD2 ASN B 987     -25.815 -18.437   7.725  1.00  3.350          H  
ATOM  15804 2HD2 ASN B 987     -24.929 -19.281   6.499  1.00  3.350          H  
ATOM  15805  N   HIS B 988     -28.741 -20.585   1.954  1.00  2.740          N  
ATOM  15806  CA  HIS B 988     -28.720 -21.115   0.595  1.00  3.550          C  
ATOM  15807  C   HIS B 988     -29.008 -20.098  -0.504  1.00  3.870          C  
ATOM  15808  O   HIS B 988     -29.404 -18.958  -0.244  1.00  4.120          O  
ATOM  15809  CB  HIS B 988     -29.682 -22.305   0.498  1.00  4.650          C  
ATOM  15810  CG  HIS B 988     -31.110 -21.986   0.803  1.00  4.650          C  
ATOM  15811  ND1 HIS B 988     -31.937 -21.355  -0.089  1.00  4.650          N  
ATOM  15812  CD2 HIS B 988     -31.857 -22.225   1.909  1.00  4.650          C  
ATOM  15813  CE1 HIS B 988     -33.133 -21.210   0.448  1.00  4.650          C  
ATOM  15814  NE2 HIS B 988     -33.114 -21.733   1.666  1.00  4.650          N  
ATOM  15815  H   HIS B 988     -29.598 -20.549   2.505  1.00  3.290          H  
ATOM  15816  HA  HIS B 988     -27.723 -21.508   0.398  1.00  4.260          H  
ATOM  15817 1HB  HIS B 988     -29.644 -22.720  -0.508  1.00  5.580          H  
ATOM  15818 2HB  HIS B 988     -29.354 -23.081   1.170  1.00  5.580          H  
ATOM  15819  HD1 HIS B 988     -31.700 -21.084  -1.046  1.00  5.580          H  
ATOM  15820  HD2 HIS B 988     -31.640 -22.698   2.862  1.00  5.580          H  
ATOM  15821  HE1 HIS B 988     -33.931 -20.725  -0.113  1.00  5.580          H  
ATOM  15822  N   SER B 989     -28.834 -20.561  -1.740  1.00  4.310          N  
ATOM  15823  CA  SER B 989     -29.069 -19.836  -2.976  1.00  5.060          C  
ATOM  15824  C   SER B 989     -30.552 -19.897  -3.341  1.00  5.090          C  
ATOM  15825  O   SER B 989     -31.325 -20.597  -2.681  1.00  4.830          O  
ATOM  15826  CB  SER B 989     -28.295 -20.511  -4.101  1.00  6.780          C  
ATOM  15827  OG  SER B 989     -28.904 -21.738  -4.440  1.00  6.780          O  
ATOM  15828  H   SER B 989     -28.492 -21.510  -1.846  1.00  5.170          H  
ATOM  15829  HA  SER B 989     -28.738 -18.811  -2.832  1.00  6.070          H  
ATOM  15830 1HB  SER B 989     -28.199 -19.896  -4.971  1.00  8.140          H  
ATOM  15831 2HB  SER B 989     -27.287 -20.703  -3.753  1.00  8.140          H  
ATOM  15832  HG  SER B 989     -29.740 -21.515  -4.950  1.00  8.140          H  
ATOM  15833  N   PRO B 990     -31.001 -19.136  -4.348  1.00  5.710          N  
ATOM  15834  CA  PRO B 990     -32.304 -19.259  -4.952  1.00  6.090          C  
ATOM  15835  C   PRO B 990     -32.386 -20.684  -5.487  1.00  6.570          C  
ATOM  15836  O   PRO B 990     -31.351 -21.339  -5.662  1.00  6.940          O  
ATOM  15837  CB  PRO B 990     -32.293 -18.193  -6.052  1.00  9.130          C  
ATOM  15838  CG  PRO B 990     -31.273 -17.173  -5.578  1.00  9.130          C  
ATOM  15839  CD  PRO B 990     -30.214 -17.982  -4.864  1.00  9.130          C  
ATOM  15840  HA  PRO B 990     -33.082 -19.070  -4.198  1.00  7.310          H  
ATOM  15841 1HB  PRO B 990     -32.026 -18.657  -7.015  1.00 10.960          H  
ATOM  15842 2HB  PRO B 990     -33.300 -17.768  -6.172  1.00 10.960          H  
ATOM  15843 1HG  PRO B 990     -30.874 -16.612  -6.437  1.00 10.960          H  
ATOM  15844 2HG  PRO B 990     -31.756 -16.434  -4.920  1.00 10.960          H  
ATOM  15845 1HD  PRO B 990     -29.472 -18.289  -5.597  1.00 10.960          H  
ATOM  15846 2HD  PRO B 990     -29.792 -17.369  -4.056  1.00 10.960          H  
ATOM  15847  N   GLN B 991     -33.604 -21.174  -5.685  1.00  6.910          N  
ATOM  15848  CA  GLN B 991     -33.853 -22.540  -6.134  1.00  7.710          C  
ATOM  15849  C   GLN B 991     -32.931 -23.008  -7.258  1.00  8.360          C  
ATOM  15850  O   GLN B 991     -32.819 -22.381  -8.309  1.00  8.740          O  
ATOM  15851  CB  GLN B 991     -35.325 -22.650  -6.551  1.00 10.470          C  
ATOM  15852  CG  GLN B 991     -35.786 -24.009  -7.034  1.00 10.470          C  
ATOM  15853  CD  GLN B 991     -37.282 -24.049  -7.245  1.00 10.470          C  
ATOM  15854  OE1 GLN B 991     -38.021 -23.551  -6.393  1.00 10.470          O  
ATOM  15855  NE2 GLN B 991     -37.747 -24.618  -8.356  1.00 10.470          N  
ATOM  15856  H   GLN B 991     -34.400 -20.575  -5.513  1.00  8.290          H  
ATOM  15857  HA  GLN B 991     -33.691 -23.200  -5.282  1.00  9.250          H  
ATOM  15858 1HB  GLN B 991     -35.956 -22.366  -5.710  1.00 12.570          H  
ATOM  15859 2HB  GLN B 991     -35.521 -21.941  -7.355  1.00 12.570          H  
ATOM  15860 1HG  GLN B 991     -35.346 -24.188  -7.999  1.00 12.570          H  
ATOM  15861 2HG  GLN B 991     -35.502 -24.785  -6.325  1.00 12.570          H  
ATOM  15862 1HE2 GLN B 991     -38.734 -24.652  -8.522  1.00 12.570          H  
ATOM  15863 2HE2 GLN B 991     -37.117 -25.013  -9.066  1.00 12.570          H  
ATOM  15864  N   LYS B 992     -32.330 -24.184  -7.027  1.00  8.740          N  
ATOM  15865  CA  LYS B 992     -31.372 -24.852  -7.918  1.00  9.560          C  
ATOM  15866  C   LYS B 992     -32.023 -25.902  -8.816  1.00 10.210          C  
ATOM  15867  O   LYS B 992     -31.358 -26.802  -9.332  1.00 10.850          O  
ATOM  15868  CB  LYS B 992     -30.206 -25.452  -7.102  1.00 13.060          C  
ATOM  15869  CG  LYS B 992     -30.532 -26.638  -6.149  1.00 13.060          C  
ATOM  15870  CD  LYS B 992     -29.253 -27.056  -5.339  1.00 13.060          C  
ATOM  15871  CE  LYS B 992     -29.505 -28.236  -4.356  1.00 13.060          C  
ATOM  15872  NZ  LYS B 992     -28.251 -28.593  -3.519  1.00 13.060          N  
ATOM  15873  H   LYS B 992     -32.507 -24.615  -6.132  1.00 10.490          H  
ATOM  15874  HA  LYS B 992     -30.946 -24.092  -8.573  1.00 11.470          H  
ATOM  15875 1HB  LYS B 992     -29.435 -25.796  -7.790  1.00 15.670          H  
ATOM  15876 2HB  LYS B 992     -29.761 -24.661  -6.494  1.00 15.670          H  
ATOM  15877 1HG  LYS B 992     -31.324 -26.357  -5.458  1.00 15.670          H  
ATOM  15878 2HG  LYS B 992     -30.876 -27.493  -6.737  1.00 15.670          H  
ATOM  15879 1HD  LYS B 992     -28.470 -27.350  -6.039  1.00 15.670          H  
ATOM  15880 2HD  LYS B 992     -28.894 -26.199  -4.767  1.00 15.670          H  
ATOM  15881 1HE  LYS B 992     -30.314 -27.965  -3.680  1.00 15.670          H  
ATOM  15882 2HE  LYS B 992     -29.808 -29.113  -4.930  1.00 15.670          H  
ATOM  15883 1HZ  LYS B 992     -28.442 -29.364  -2.886  1.00 15.670          H  
ATOM  15884 2HZ  LYS B 992     -27.478 -28.866  -4.106  1.00 15.670          H  
ATOM  15885 3HZ  LYS B 992     -27.951 -27.805  -2.960  1.00 15.670          H  
ATOM  15886  N   HIS B 993     -33.332 -25.792  -8.952  1.00 10.240          N  
ATOM  15887  CA  HIS B 993     -34.138 -26.680  -9.772  1.00 11.000          C  
ATOM  15888  C   HIS B 993     -34.928 -25.867 -10.828  1.00 11.400          C  
ATOM  15889  O   HIS B 993     -36.098 -25.535 -10.601  1.00 11.790          O  
ATOM  15890  CB  HIS B 993     -35.094 -27.460  -8.875  1.00 15.100          C  
ATOM  15891  CG  HIS B 993     -34.370 -28.242  -7.829  1.00 15.100          C  
ATOM  15892  ND1 HIS B 993     -33.680 -29.403  -8.106  1.00 15.100          N  
ATOM  15893  CD2 HIS B 993     -34.220 -28.018  -6.505  1.00 15.100          C  
ATOM  15894  CE1 HIS B 993     -33.138 -29.861  -6.989  1.00 15.100          C  
ATOM  15895  NE2 HIS B 993     -33.453 -29.039  -6.004  1.00 15.100          N  
ATOM  15896  H   HIS B 993     -33.761 -25.015  -8.475  1.00 12.290          H  
ATOM  15897  HA  HIS B 993     -33.502 -27.407 -10.255  1.00 13.200          H  
ATOM  15898 1HB  HIS B 993     -35.780 -26.784  -8.382  1.00 18.120          H  
ATOM  15899 2HB  HIS B 993     -35.683 -28.151  -9.478  1.00 18.120          H  
ATOM  15900  HD1 HIS B 993     -33.358 -29.680  -9.012  1.00 18.120          H  
ATOM  15901  HD2 HIS B 993     -34.578 -27.229  -5.845  1.00 18.120          H  
ATOM  15902  HE1 HIS B 993     -32.547 -30.775  -6.995  1.00 18.120          H  
ATOM  15903  N   PRO B 994     -34.307 -25.526 -11.981  1.00 11.500          N  
ATOM  15904  CA  PRO B 994     -34.819 -24.672 -13.048  1.00 12.010          C  
ATOM  15905  C   PRO B 994     -35.877 -25.383 -13.874  1.00 12.710          C  
ATOM  15906  O   PRO B 994     -35.968 -26.610 -13.832  1.00 13.210          O  
ATOM  15907  CB  PRO B 994     -33.568 -24.383 -13.880  1.00 18.020          C  
ATOM  15908  CG  PRO B 994     -32.710 -25.606 -13.702  1.00 18.020          C  
ATOM  15909  CD  PRO B 994     -32.958 -26.068 -12.280  1.00 18.020          C  
ATOM  15910  HA  PRO B 994     -35.226 -23.749 -12.608  1.00 14.410          H  
ATOM  15911 1HB  PRO B 994     -33.854 -24.223 -14.933  1.00 21.620          H  
ATOM  15912 2HB  PRO B 994     -33.085 -23.460 -13.530  1.00 21.620          H  
ATOM  15913 1HG  PRO B 994     -32.995 -26.372 -14.444  1.00 21.620          H  
ATOM  15914 2HG  PRO B 994     -31.654 -25.361 -13.889  1.00 21.620          H  
ATOM  15915 1HD  PRO B 994     -32.961 -27.165 -12.297  1.00 21.620          H  
ATOM  15916 2HD  PRO B 994     -32.199 -25.653 -11.606  1.00 21.620          H  
ATOM  15917  N   THR B 995     -36.625 -24.619 -14.667  1.00 12.880          N  
ATOM  15918  CA  THR B 995     -37.631 -25.214 -15.538  1.00 13.660          C  
ATOM  15919  C   THR B 995     -37.078 -25.739 -16.848  1.00 14.620          C  
ATOM  15920  O   THR B 995     -35.889 -25.614 -17.171  1.00 15.040          O  
ATOM  15921  CB  THR B 995     -38.762 -24.233 -15.874  1.00 18.810          C  
ATOM  15922  OG1 THR B 995     -39.833 -24.972 -16.494  1.00 18.810          O  
ATOM  15923  CG2 THR B 995     -38.262 -23.130 -16.847  1.00 18.810          C  
ATOM  15924  H   THR B 995     -36.509 -23.618 -14.649  1.00 15.460          H  
ATOM  15925  HA  THR B 995     -38.073 -26.058 -15.008  1.00 16.390          H  
ATOM  15926  HB  THR B 995     -39.126 -23.775 -14.956  1.00 22.570          H  
ATOM  15927  HG1 THR B 995     -40.625 -24.416 -16.525  1.00 22.570          H  
ATOM  15928 1HG2 THR B 995     -39.084 -22.452 -17.069  1.00 22.570          H  
ATOM  15929 2HG2 THR B 995     -37.454 -22.574 -16.383  1.00 22.570          H  
ATOM  15930 3HG2 THR B 995     -37.905 -23.558 -17.780  1.00 22.570          H  
ATOM  15931  N   ARG B 996     -37.974 -26.309 -17.637  1.00 15.050          N  
ATOM  15932  CA  ARG B 996     -37.617 -26.946 -18.899  1.00 15.840          C  
ATOM  15933  C   ARG B 996     -37.404 -25.980 -20.058  1.00 16.180          C  
ATOM  15934  O   ARG B 996     -38.217 -25.907 -20.981  1.00 16.750          O  
ATOM  15935  CB  ARG B 996     -38.679 -27.957 -19.290  1.00 21.860          C  
ATOM  15936  CG  ARG B 996     -38.801 -29.141 -18.345  1.00 21.860          C  
ATOM  15937  CD  ARG B 996     -39.852 -30.087 -18.779  1.00 21.860          C  
ATOM  15938  NE  ARG B 996     -39.969 -31.218 -17.864  1.00 21.860          N  
ATOM  15939  CZ  ARG B 996     -40.807 -32.267 -18.020  1.00 21.860          C  
ATOM  15940  NH1 ARG B 996     -41.613 -32.333 -19.062  1.00 21.860          N  
ATOM  15941  NH2 ARG B 996     -40.817 -33.235 -17.116  1.00 21.860          N  
ATOM  15942  H   ARG B 996     -38.941 -26.290 -17.316  1.00 18.060          H  
ATOM  15943  HA  ARG B 996     -36.683 -27.486 -18.741  1.00 19.010          H  
ATOM  15944 1HB  ARG B 996     -39.649 -27.464 -19.334  1.00 26.230          H  
ATOM  15945 2HB  ARG B 996     -38.462 -28.346 -20.284  1.00 26.230          H  
ATOM  15946 1HG  ARG B 996     -37.853 -29.676 -18.313  1.00 26.230          H  
ATOM  15947 2HG  ARG B 996     -39.050 -28.787 -17.345  1.00 26.230          H  
ATOM  15948 1HD  ARG B 996     -40.811 -29.568 -18.812  1.00 26.230          H  
ATOM  15949 2HD  ARG B 996     -39.605 -30.467 -19.770  1.00 26.230          H  
ATOM  15950  HE  ARG B 996     -39.371 -31.216 -17.047  1.00 26.230          H  
ATOM  15951 1HH1 ARG B 996     -41.611 -31.599 -19.754  1.00 26.230          H  
ATOM  15952 2HH1 ARG B 996     -42.236 -33.120 -19.172  1.00 26.230          H  
ATOM  15953 1HH2 ARG B 996     -40.200 -33.187 -16.316  1.00 26.230          H  
ATOM  15954 2HH2 ARG B 996     -41.439 -34.023 -17.222  1.00 26.230          H  
ATOM  15955  N   ASN B 997     -36.289 -25.268 -20.001  1.00 15.970          N  
ATOM  15956  CA  ASN B 997     -35.915 -24.295 -21.019  1.00 16.400          C  
ATOM  15957  C   ASN B 997     -35.286 -25.016 -22.198  1.00 17.110          C  
ATOM  15958  O   ASN B 997     -34.667 -26.068 -22.027  1.00 17.100          O  
ATOM  15959  CB  ASN B 997     -34.940 -23.286 -20.452  1.00 22.790          C  
ATOM  15960  CG  ASN B 997     -35.554 -22.362 -19.463  1.00 22.790          C  
ATOM  15961  OD1 ASN B 997     -36.528 -21.657 -19.763  1.00 22.790          O  
ATOM  15962  ND2 ASN B 997     -35.003 -22.333 -18.281  1.00 22.790          N  
ATOM  15963  H   ASN B 997     -35.722 -25.408 -19.161  1.00 19.160          H  
ATOM  15964  HA  ASN B 997     -36.810 -23.785 -21.375  1.00 19.680          H  
ATOM  15965 1HB  ASN B 997     -34.120 -23.817 -19.968  1.00 27.350          H  
ATOM  15966 2HB  ASN B 997     -34.511 -22.702 -21.269  1.00 27.350          H  
ATOM  15967 1HD2 ASN B 997     -35.366 -21.729 -17.573  1.00 27.350          H  
ATOM  15968 2HD2 ASN B 997     -34.217 -22.920 -18.079  1.00 27.350          H  
ATOM  15969  N   THR B 998     -35.421 -24.446 -23.385  1.00 17.820          N  
ATOM  15970  CA  THR B 998     -34.815 -25.019 -24.569  1.00 18.600          C  
ATOM  15971  C   THR B 998     -33.358 -24.592 -24.727  1.00 18.420          C  
ATOM  15972  O   THR B 998     -32.902 -23.607 -24.131  1.00 18.030          O  
ATOM  15973  CB  THR B 998     -35.618 -24.617 -25.812  1.00 25.730          C  
ATOM  15974  OG1 THR B 998     -35.569 -23.199 -25.932  1.00 25.730          O  
ATOM  15975  CG2 THR B 998     -37.065 -25.072 -25.672  1.00 25.730          C  
ATOM  15976  H   THR B 998     -35.945 -23.588 -23.486  1.00 21.380          H  
ATOM  15977  HA  THR B 998     -34.841 -26.105 -24.476  1.00 22.320          H  
ATOM  15978  HB  THR B 998     -35.174 -25.067 -26.698  1.00 30.870          H  
ATOM  15979  HG1 THR B 998     -35.828 -22.941 -26.825  1.00 30.870          H  
ATOM  15980 1HG2 THR B 998     -37.628 -24.772 -26.556  1.00 30.870          H  
ATOM  15981 2HG2 THR B 998     -37.095 -26.156 -25.572  1.00 30.870          H  
ATOM  15982 3HG2 THR B 998     -37.515 -24.619 -24.790  1.00 30.870          H  
ATOM  15983  N   ARG B 999     -32.652 -25.283 -25.626  1.00 18.680          N  
ATOM  15984  CA  ARG B 999     -31.239 -25.028 -25.923  1.00 18.750          C  
ATOM  15985  C   ARG B 999     -30.979 -23.676 -26.582  1.00 18.570          C  
ATOM  15986  O   ARG B 999     -29.831 -23.262 -26.718  1.00 18.640          O  
ATOM  15987  CB  ARG B 999     -30.685 -26.117 -26.837  1.00 26.220          C  
ATOM  15988  CG  ARG B 999     -31.230 -26.109 -28.271  1.00 26.220          C  
ATOM  15989  CD  ARG B 999     -30.776 -27.291 -29.039  1.00 26.220          C  
ATOM  15990  NE  ARG B 999     -31.295 -27.277 -30.412  1.00 26.220          N  
ATOM  15991  CZ  ARG B 999     -31.220 -28.308 -31.283  1.00 26.220          C  
ATOM  15992  NH1 ARG B 999     -30.666 -29.445 -30.919  1.00 26.220          N  
ATOM  15993  NH2 ARG B 999     -31.715 -28.181 -32.506  1.00 26.220          N  
ATOM  15994  H   ARG B 999     -33.110 -26.060 -26.080  1.00 22.420          H  
ATOM  15995  HA  ARG B 999     -30.690 -25.057 -24.981  1.00 22.500          H  
ATOM  15996 1HB  ARG B 999     -29.598 -26.021 -26.902  1.00 31.470          H  
ATOM  15997 2HB  ARG B 999     -30.896 -27.096 -26.408  1.00 31.470          H  
ATOM  15998 1HG  ARG B 999     -32.318 -26.099 -28.260  1.00 31.470          H  
ATOM  15999 2HG  ARG B 999     -30.862 -25.225 -28.796  1.00 31.470          H  
ATOM  16000 1HD  ARG B 999     -29.685 -27.293 -29.082  1.00 31.470          H  
ATOM  16001 2HD  ARG B 999     -31.123 -28.195 -28.545  1.00 31.470          H  
ATOM  16002  HE  ARG B 999     -31.734 -26.424 -30.737  1.00 31.470          H  
ATOM  16003 1HH1 ARG B 999     -30.293 -29.556 -29.982  1.00 31.470          H  
ATOM  16004 2HH1 ARG B 999     -30.614 -30.213 -31.572  1.00 31.470          H  
ATOM  16005 1HH2 ARG B 999     -32.157 -27.318 -32.794  1.00 31.470          H  
ATOM  16006 2HH2 ARG B 999     -31.664 -28.951 -33.157  1.00 31.470          H  
ATOM  16007  N   SER B1000     -32.036 -23.022 -27.055  1.00 18.460          N  
ATOM  16008  CA  SER B1000     -31.914 -21.734 -27.719  1.00 18.420          C  
ATOM  16009  C   SER B1000     -31.588 -20.583 -26.765  1.00 18.040          C  
ATOM  16010  O   SER B1000     -31.181 -19.509 -27.215  1.00 17.850          O  
ATOM  16011  CB  SER B1000     -33.191 -21.403 -28.465  1.00 25.800          C  
ATOM  16012  OG  SER B1000     -34.257 -21.175 -27.583  1.00 25.800          O  
ATOM  16013  H   SER B1000     -32.957 -23.407 -26.908  1.00 22.150          H  
ATOM  16014  HA  SER B1000     -31.101 -21.806 -28.440  1.00 22.100          H  
ATOM  16015 1HB  SER B1000     -33.028 -20.514 -29.072  1.00 30.960          H  
ATOM  16016 2HB  SER B1000     -33.440 -22.219 -29.137  1.00 30.960          H  
ATOM  16017  HG  SER B1000     -34.989 -20.868 -28.127  1.00 30.960          H  
ATOM  16018  N   ARG B1001     -31.766 -20.777 -25.454  1.00 18.040          N  
ATOM  16019  CA  ARG B1001     -31.475 -19.700 -24.507  1.00 17.820          C  
ATOM  16020  C   ARG B1001     -29.997 -19.310 -24.528  1.00 17.560          C  
ATOM  16021  O   ARG B1001     -29.120 -20.163 -24.394  1.00 17.390          O  
ATOM  16022  CB  ARG B1001     -31.864 -20.092 -23.086  1.00 25.040          C  
ATOM  16023  CG  ARG B1001     -31.658 -18.974 -22.046  1.00 25.040          C  
ATOM  16024  CD  ARG B1001     -32.047 -19.370 -20.662  1.00 25.040          C  
ATOM  16025  NE  ARG B1001     -33.494 -19.559 -20.498  1.00 25.040          N  
ATOM  16026  CZ  ARG B1001     -34.394 -18.565 -20.267  1.00 25.040          C  
ATOM  16027  NH1 ARG B1001     -33.998 -17.305 -20.200  1.00 25.040          N  
ATOM  16028  NH2 ARG B1001     -35.680 -18.853 -20.100  1.00 25.040          N  
ATOM  16029  H   ARG B1001     -32.111 -21.683 -25.124  1.00 21.650          H  
ATOM  16030  HA  ARG B1001     -32.064 -18.829 -24.793  1.00 21.380          H  
ATOM  16031 1HB  ARG B1001     -32.912 -20.389 -23.065  1.00 30.040          H  
ATOM  16032 2HB  ARG B1001     -31.275 -20.956 -22.774  1.00 30.040          H  
ATOM  16033 1HG  ARG B1001     -30.603 -18.699 -22.009  1.00 30.040          H  
ATOM  16034 2HG  ARG B1001     -32.243 -18.105 -22.339  1.00 30.040          H  
ATOM  16035 1HD  ARG B1001     -31.559 -20.317 -20.428  1.00 30.040          H  
ATOM  16036 2HD  ARG B1001     -31.708 -18.617 -19.954  1.00 30.040          H  
ATOM  16037  HE  ARG B1001     -33.845 -20.505 -20.536  1.00 30.040          H  
ATOM  16038 1HH1 ARG B1001     -33.025 -17.068 -20.320  1.00 30.040          H  
ATOM  16039 2HH1 ARG B1001     -34.672 -16.572 -20.025  1.00 30.040          H  
ATOM  16040 1HH2 ARG B1001     -36.006 -19.825 -20.124  1.00 30.040          H  
ATOM  16041 2HH2 ARG B1001     -36.346 -18.117 -19.926  1.00 30.040          H  
ATOM  16042  N   ARG B1002     -29.717 -18.010 -24.614  1.00 17.650          N  
ATOM  16043  CA  ARG B1002     -28.334 -17.544 -24.614  1.00 17.530          C  
ATOM  16044  C   ARG B1002     -27.862 -17.075 -23.238  1.00 16.820          C  
ATOM  16045  O   ARG B1002     -28.633 -16.483 -22.477  1.00 16.980          O  
ATOM  16046  CB  ARG B1002     -28.158 -16.382 -25.579  1.00 24.590          C  
ATOM  16047  CG  ARG B1002     -28.369 -16.697 -27.051  1.00 24.590          C  
ATOM  16048  CD  ARG B1002     -28.136 -15.477 -27.888  1.00 24.590          C  
ATOM  16049  NE  ARG B1002     -28.344 -15.721 -29.310  1.00 24.590          N  
ATOM  16050  CZ  ARG B1002     -27.416 -16.217 -30.164  1.00 24.590          C  
ATOM  16051  NH1 ARG B1002     -26.211 -16.547 -29.738  1.00 24.590          N  
ATOM  16052  NH2 ARG B1002     -27.716 -16.380 -31.442  1.00 24.590          N  
ATOM  16053  H   ARG B1002     -30.471 -17.347 -24.712  1.00 21.180          H  
ATOM  16054  HA  ARG B1002     -27.695 -18.366 -24.937  1.00 21.040          H  
ATOM  16055 1HB  ARG B1002     -28.854 -15.591 -25.312  1.00 29.510          H  
ATOM  16056 2HB  ARG B1002     -27.149 -15.975 -25.464  1.00 29.510          H  
ATOM  16057 1HG  ARG B1002     -27.676 -17.478 -27.358  1.00 29.510          H  
ATOM  16058 2HG  ARG B1002     -29.394 -17.043 -27.209  1.00 29.510          H  
ATOM  16059 1HD  ARG B1002     -28.840 -14.704 -27.578  1.00 29.510          H  
ATOM  16060 2HD  ARG B1002     -27.123 -15.110 -27.738  1.00 29.510          H  
ATOM  16061  HE  ARG B1002     -29.252 -15.487 -29.690  1.00 29.510          H  
ATOM  16062 1HH1 ARG B1002     -25.959 -16.434 -28.772  1.00 29.510          H  
ATOM  16063 2HH1 ARG B1002     -25.530 -16.920 -30.397  1.00 29.510          H  
ATOM  16064 1HH2 ARG B1002     -28.631 -16.130 -31.787  1.00 29.510          H  
ATOM  16065 2HH2 ARG B1002     -27.004 -16.776 -32.086  1.00 29.510          H  
ATOM  16066  N   SER B1003     -26.575 -17.312 -22.954  1.00 16.320          N  
ATOM  16067  CA  SER B1003     -25.889 -16.823 -21.757  1.00 15.670          C  
ATOM  16068  C   SER B1003     -25.439 -15.385 -22.015  1.00 15.420          C  
ATOM  16069  O   SER B1003     -25.412 -14.974 -23.173  1.00 15.690          O  
ATOM  16070  CB  SER B1003     -24.724 -17.735 -21.435  1.00 22.200          C  
ATOM  16071  OG  SER B1003     -23.756 -17.671 -22.437  1.00 22.200          O  
ATOM  16072  H   SER B1003     -26.023 -17.838 -23.617  1.00 19.580          H  
ATOM  16073  HA  SER B1003     -26.589 -16.825 -20.920  1.00 18.800          H  
ATOM  16074 1HB  SER B1003     -24.283 -17.445 -20.484  1.00 26.640          H  
ATOM  16075 2HB  SER B1003     -25.082 -18.759 -21.333  1.00 26.640          H  
ATOM  16076  HG  SER B1003     -23.046 -18.259 -22.159  1.00 26.640          H  
ATOM  16077  N   VAL B1004     -25.010 -14.641 -20.970  1.00 15.030          N  
ATOM  16078  CA  VAL B1004     -24.658 -13.209 -21.148  1.00 14.860          C  
ATOM  16079  C   VAL B1004     -23.146 -12.810 -21.119  1.00 14.210          C  
ATOM  16080  O   VAL B1004     -22.545 -12.740 -20.036  1.00 13.750          O  
ATOM  16081  CB  VAL B1004     -25.428 -12.348 -20.112  1.00 20.870          C  
ATOM  16082  CG1 VAL B1004     -26.905 -12.386 -20.449  1.00 20.870          C  
ATOM  16083  CG2 VAL B1004     -25.226 -12.859 -18.660  1.00 20.870          C  
ATOM  16084  H   VAL B1004     -25.008 -15.062 -20.054  1.00 18.040          H  
ATOM  16085  HA  VAL B1004     -25.120 -12.915 -22.074  1.00 17.830          H  
ATOM  16086  HB  VAL B1004     -25.087 -11.320 -20.182  1.00 25.050          H  
ATOM  16087 1HG1 VAL B1004     -27.453 -11.762 -19.742  1.00 25.050          H  
ATOM  16088 2HG1 VAL B1004     -27.056 -12.008 -21.459  1.00 25.050          H  
ATOM  16089 3HG1 VAL B1004     -27.272 -13.411 -20.389  1.00 25.050          H  
ATOM  16090 1HG2 VAL B1004     -25.790 -12.214 -17.981  1.00 25.050          H  
ATOM  16091 2HG2 VAL B1004     -25.589 -13.874 -18.565  1.00 25.050          H  
ATOM  16092 3HG2 VAL B1004     -24.190 -12.832 -18.371  1.00 25.050          H  
ATOM  16093  N   PRO B1005     -22.575 -12.406 -22.296  1.00 14.290          N  
ATOM  16094  CA  PRO B1005     -21.177 -12.088 -22.606  1.00 13.820          C  
ATOM  16095  C   PRO B1005     -20.477 -10.992 -21.843  1.00 13.120          C  
ATOM  16096  O   PRO B1005     -21.088 -10.047 -21.335  1.00 12.540          O  
ATOM  16097  CB  PRO B1005     -21.234 -11.641 -24.070  1.00 20.730          C  
ATOM  16098  CG  PRO B1005     -22.428 -12.278 -24.639  1.00 20.730          C  
ATOM  16099  CD  PRO B1005     -23.421 -12.331 -23.533  1.00 20.730          C  
ATOM  16100  HA  PRO B1005     -20.584 -12.999 -22.535  1.00 16.580          H  
ATOM  16101 1HB  PRO B1005     -21.260 -10.536 -24.117  1.00 24.880          H  
ATOM  16102 2HB  PRO B1005     -20.317 -11.952 -24.577  1.00 24.880          H  
ATOM  16103 1HG  PRO B1005     -22.790 -11.701 -25.501  1.00 24.880          H  
ATOM  16104 2HG  PRO B1005     -22.172 -13.282 -25.015  1.00 24.880          H  
ATOM  16105 1HD  PRO B1005     -24.072 -11.456 -23.544  1.00 24.880          H  
ATOM  16106 2HD  PRO B1005     -23.938 -13.261 -23.730  1.00 24.880          H  
ATOM  16107  N   VAL B1006     -19.160 -11.142 -21.822  1.00 13.340          N  
ATOM  16108  CA  VAL B1006     -18.235 -10.195 -21.234  1.00 12.950          C  
ATOM  16109  C   VAL B1006     -18.435  -8.842 -21.876  1.00 12.210          C  
ATOM  16110  O   VAL B1006     -18.785  -8.748 -23.052  1.00 11.860          O  
ATOM  16111  CB  VAL B1006     -16.756 -10.617 -21.495  1.00 18.290          C  
ATOM  16112  CG1 VAL B1006     -16.425 -11.993 -20.873  1.00 18.290          C  
ATOM  16113  CG2 VAL B1006     -16.489 -10.642 -22.996  1.00 18.290          C  
ATOM  16114  H   VAL B1006     -18.786 -11.967 -22.266  1.00 16.010          H  
ATOM  16115  HA  VAL B1006     -18.430 -10.097 -20.170  1.00 15.540          H  
ATOM  16116  HB  VAL B1006     -16.092  -9.889 -21.031  1.00 21.940          H  
ATOM  16117 1HG1 VAL B1006     -15.385 -12.231 -21.070  1.00 21.940          H  
ATOM  16118 2HG1 VAL B1006     -16.557 -11.961 -19.818  1.00 21.940          H  
ATOM  16119 3HG1 VAL B1006     -17.062 -12.765 -21.298  1.00 21.940          H  
ATOM  16120 1HG2 VAL B1006     -15.451 -10.911 -23.156  1.00 21.940          H  
ATOM  16121 2HG2 VAL B1006     -17.133 -11.363 -23.480  1.00 21.940          H  
ATOM  16122 3HG2 VAL B1006     -16.650  -9.670 -23.447  1.00 21.940          H  
ATOM  16123  N   GLU B1007     -18.233  -7.808 -21.079  1.00 12.160          N  
ATOM  16124  CA  GLU B1007     -18.331  -6.401 -21.473  1.00 11.670          C  
ATOM  16125  C   GLU B1007     -19.731  -5.935 -21.890  1.00 10.620          C  
ATOM  16126  O   GLU B1007     -19.894  -4.800 -22.343  1.00 10.420          O  
ATOM  16127  CB  GLU B1007     -17.362  -6.112 -22.631  1.00 16.530          C  
ATOM  16128  CG  GLU B1007     -15.887  -6.388 -22.342  1.00 16.530          C  
ATOM  16129  CD  GLU B1007     -15.015  -6.067 -23.532  1.00 16.530          C  
ATOM  16130  OE1 GLU B1007     -15.562  -5.920 -24.597  1.00 16.530          O  
ATOM  16131  OE2 GLU B1007     -13.819  -5.972 -23.377  1.00 16.530          O  
ATOM  16132  H   GLU B1007     -17.967  -8.019 -20.127  1.00 14.590          H  
ATOM  16133  HA  GLU B1007     -18.028  -5.798 -20.618  1.00 14.000          H  
ATOM  16134 1HB  GLU B1007     -17.648  -6.667 -23.518  1.00 19.840          H  
ATOM  16135 2HB  GLU B1007     -17.436  -5.055 -22.890  1.00 19.840          H  
ATOM  16136 1HG  GLU B1007     -15.570  -5.787 -21.493  1.00 19.840          H  
ATOM  16137 2HG  GLU B1007     -15.763  -7.436 -22.081  1.00 19.840          H  
ATOM  16138  N   LEU B1008     -20.750  -6.752 -21.648  1.00 10.120          N  
ATOM  16139  CA  LEU B1008     -22.129  -6.356 -21.864  1.00  9.230          C  
ATOM  16140  C   LEU B1008     -22.517  -5.493 -20.665  1.00  8.270          C  
ATOM  16141  O   LEU B1008     -22.122  -5.797 -19.539  1.00  8.200          O  
ATOM  16142  CB  LEU B1008     -23.027  -7.615 -21.954  1.00 13.280          C  
ATOM  16143  CG  LEU B1008     -24.548  -7.462 -22.246  1.00 13.280          C  
ATOM  16144  CD1 LEU B1008     -24.771  -6.992 -23.669  1.00 13.280          C  
ATOM  16145  CD2 LEU B1008     -25.229  -8.803 -21.953  1.00 13.280          C  
ATOM  16146  H   LEU B1008     -20.583  -7.710 -21.329  1.00 12.140          H  
ATOM  16147  HA  LEU B1008     -22.196  -5.768 -22.777  1.00 11.080          H  
ATOM  16148 1HB  LEU B1008     -22.613  -8.253 -22.738  1.00 15.930          H  
ATOM  16149 2HB  LEU B1008     -22.944  -8.163 -21.047  1.00 15.930          H  
ATOM  16150  HG  LEU B1008     -24.972  -6.721 -21.605  1.00 15.930          H  
ATOM  16151 1HD1 LEU B1008     -25.842  -6.886 -23.851  1.00 15.930          H  
ATOM  16152 2HD1 LEU B1008     -24.287  -6.033 -23.828  1.00 15.930          H  
ATOM  16153 3HD1 LEU B1008     -24.356  -7.727 -24.363  1.00 15.930          H  
ATOM  16154 1HD2 LEU B1008     -26.301  -8.719 -22.130  1.00 15.930          H  
ATOM  16155 2HD2 LEU B1008     -24.817  -9.564 -22.593  1.00 15.930          H  
ATOM  16156 3HD2 LEU B1008     -25.058  -9.072 -20.915  1.00 15.930          H  
ATOM  16157  N   ARG B1009     -23.330  -4.458 -20.860  1.00  7.690          N  
ATOM  16158  CA  ARG B1009     -23.785  -3.620 -19.737  1.00  6.800          C  
ATOM  16159  C   ARG B1009     -24.520  -4.422 -18.650  1.00  5.840          C  
ATOM  16160  O   ARG B1009     -24.645  -3.986 -17.506  1.00  5.660          O  
ATOM  16161  CB  ARG B1009     -24.720  -2.530 -20.242  1.00  9.880          C  
ATOM  16162  CG  ARG B1009     -26.072  -3.037 -20.773  1.00  9.880          C  
ATOM  16163  CD  ARG B1009     -26.873  -1.953 -21.392  1.00  9.880          C  
ATOM  16164  NE  ARG B1009     -28.181  -2.438 -21.845  1.00  9.880          N  
ATOM  16165  CZ  ARG B1009     -28.445  -3.032 -23.038  1.00  9.880          C  
ATOM  16166  NH1 ARG B1009     -27.491  -3.221 -23.931  1.00  9.880          N  
ATOM  16167  NH2 ARG B1009     -29.680  -3.426 -23.307  1.00  9.880          N  
ATOM  16168  H   ARG B1009     -23.601  -4.208 -21.801  1.00  9.230          H  
ATOM  16169  HA  ARG B1009     -22.908  -3.151 -19.287  1.00  8.160          H  
ATOM  16170 1HB  ARG B1009     -24.925  -1.827 -19.436  1.00 11.850          H  
ATOM  16171 2HB  ARG B1009     -24.233  -1.976 -21.044  1.00 11.850          H  
ATOM  16172 1HG  ARG B1009     -25.916  -3.823 -21.509  1.00 11.850          H  
ATOM  16173 2HG  ARG B1009     -26.665  -3.428 -19.946  1.00 11.850          H  
ATOM  16174 1HD  ARG B1009     -27.043  -1.173 -20.647  1.00 11.850          H  
ATOM  16175 2HD  ARG B1009     -26.341  -1.525 -22.239  1.00 11.850          H  
ATOM  16176  HE  ARG B1009     -28.957  -2.321 -21.205  1.00 11.850          H  
ATOM  16177 1HH1 ARG B1009     -26.549  -2.922 -23.741  1.00 11.850          H  
ATOM  16178 2HH1 ARG B1009     -27.707  -3.663 -24.815  1.00 11.850          H  
ATOM  16179 1HH2 ARG B1009     -30.416  -3.284 -22.628  1.00 11.850          H  
ATOM  16180 2HH2 ARG B1009     -29.891  -3.868 -24.190  1.00 11.850          H  
ATOM  16181  N   ALA B1010     -25.038  -5.574 -19.050  1.00  5.510          N  
ATOM  16182  CA  ALA B1010     -25.778  -6.510 -18.231  1.00  4.840          C  
ATOM  16183  C   ALA B1010     -25.071  -7.865 -18.214  1.00  3.900          C  
ATOM  16184  O   ALA B1010     -25.720  -8.905 -18.091  1.00  3.990          O  
ATOM  16185  CB  ALA B1010     -27.187  -6.665 -18.769  1.00  7.040          C  
ATOM  16186  H   ALA B1010     -24.874  -5.819 -20.009  1.00  6.610          H  
ATOM  16187  HA  ALA B1010     -25.810  -6.128 -17.211  1.00  5.810          H  
ATOM  16188 1HB  ALA B1010     -27.740  -7.361 -18.141  1.00  8.450          H  
ATOM  16189 2HB  ALA B1010     -27.685  -5.697 -18.765  1.00  8.450          H  
ATOM  16190 3HB  ALA B1010     -27.143  -7.047 -19.788  1.00  8.450          H  
ATOM  16191  N   ASN B1011     -23.747  -7.848 -18.354  1.00  3.470          N  
ATOM  16192  CA  ASN B1011     -22.941  -9.062 -18.365  1.00  3.020          C  
ATOM  16193  C   ASN B1011     -22.964  -9.674 -17.034  1.00  2.100          C  
ATOM  16194  O   ASN B1011     -23.266  -9.010 -16.043  1.00  2.540          O  
ATOM  16195  CB  ASN B1011     -21.464  -8.786 -18.620  1.00  4.410          C  
ATOM  16196  CG  ASN B1011     -20.744  -8.044 -17.439  1.00  4.410          C  
ATOM  16197  OD1 ASN B1011     -20.430  -8.586 -16.348  1.00  4.410          O  
ATOM  16198  ND2 ASN B1011     -20.489  -6.779 -17.653  1.00  4.410          N  
ATOM  16199  H   ASN B1011     -23.266  -6.957 -18.480  1.00  4.160          H  
ATOM  16200  HA  ASN B1011     -23.342  -9.774 -19.089  1.00  3.620          H  
ATOM  16201 1HB  ASN B1011     -20.956  -9.728 -18.794  1.00  5.290          H  
ATOM  16202 2HB  ASN B1011     -21.340  -8.206 -19.494  1.00  5.290          H  
ATOM  16203 1HD2 ASN B1011     -20.043  -6.234 -16.945  1.00  5.290          H  
ATOM  16204 2HD2 ASN B1011     -20.773  -6.341 -18.524  1.00  5.290          H  
ATOM  16205  N   ARG B1012     -22.603 -10.923 -16.963  1.00  1.630          N  
ATOM  16206  CA  ARG B1012     -22.394 -11.414 -15.628  1.00  1.130          C  
ATOM  16207  C   ARG B1012     -21.089 -12.143 -15.549  1.00  0.800          C  
ATOM  16208  O   ARG B1012     -20.999 -13.375 -15.580  1.00  0.980          O  
ATOM  16209  CB  ARG B1012     -23.540 -12.207 -15.106  1.00  1.780          C  
ATOM  16210  CG  ARG B1012     -24.866 -11.433 -14.813  1.00  1.780          C  
ATOM  16211  CD  ARG B1012     -24.715 -10.446 -13.646  1.00  1.780          C  
ATOM  16212  NE  ARG B1012     -24.315 -11.113 -12.409  1.00  1.780          N  
ATOM  16213  CZ  ARG B1012     -25.151 -11.651 -11.503  1.00  1.780          C  
ATOM  16214  NH1 ARG B1012     -26.450 -11.579 -11.632  1.00  1.780          N  
ATOM  16215  NH2 ARG B1012     -24.682 -12.282 -10.453  1.00  1.780          N  
ATOM  16216  H   ARG B1012     -22.400 -11.472 -17.811  1.00  1.960          H  
ATOM  16217  HA  ARG B1012     -22.279 -10.566 -14.963  1.00  1.360          H  
ATOM  16218 1HB  ARG B1012     -23.760 -13.014 -15.799  1.00  2.140          H  
ATOM  16219 2HB  ARG B1012     -23.219 -12.629 -14.176  1.00  2.140          H  
ATOM  16220 1HG  ARG B1012     -25.186 -10.885 -15.698  1.00  2.140          H  
ATOM  16221 2HG  ARG B1012     -25.634 -12.158 -14.545  1.00  2.140          H  
ATOM  16222 1HD  ARG B1012     -23.984  -9.687 -13.861  1.00  2.140          H  
ATOM  16223 2HD  ARG B1012     -25.667  -9.953 -13.483  1.00  2.140          H  
ATOM  16224  HE  ARG B1012     -23.322 -11.210 -12.243  1.00  2.140          H  
ATOM  16225 1HH1 ARG B1012     -26.873 -11.116 -12.418  1.00  2.140          H  
ATOM  16226 2HH1 ARG B1012     -27.018 -12.020 -10.903  1.00  2.140          H  
ATOM  16227 1HH2 ARG B1012     -23.689 -12.376 -10.307  1.00  2.140          H  
ATOM  16228 2HH2 ARG B1012     -25.362 -12.715  -9.815  1.00  2.140          H  
ATOM  16229  N   THR B1013     -20.042 -11.350 -15.493  1.00  0.620          N  
ATOM  16230  CA  THR B1013     -18.704 -11.866 -15.445  1.00  0.550          C  
ATOM  16231  C   THR B1013     -18.049 -11.278 -14.218  1.00  0.570          C  
ATOM  16232  O   THR B1013     -18.469 -10.238 -13.720  1.00  1.090          O  
ATOM  16233  CB  THR B1013     -17.972 -11.485 -16.730  1.00  0.800          C  
ATOM  16234  OG1 THR B1013     -17.861 -10.050 -16.805  1.00  0.800          O  
ATOM  16235  CG2 THR B1013     -18.829 -11.995 -17.905  1.00  0.800          C  
ATOM  16236  H   THR B1013     -20.170 -10.332 -15.514  1.00  0.740          H  
ATOM  16237  HA  THR B1013     -18.725 -12.951 -15.343  1.00  0.660          H  
ATOM  16238  HB  THR B1013     -16.981 -11.936 -16.756  1.00  0.960          H  
ATOM  16239  HG1 THR B1013     -17.224  -9.733 -16.156  1.00  0.960          H  
ATOM  16240 1HG2 THR B1013     -18.393 -11.762 -18.804  1.00  0.960          H  
ATOM  16241 2HG2 THR B1013     -18.919 -13.064 -17.824  1.00  0.960          H  
ATOM  16242 3HG2 THR B1013     -19.806 -11.550 -17.890  1.00  0.960          H  
ATOM  16243  N   ILE B1014     -17.004 -11.907 -13.732  1.00  0.590          N  
ATOM  16244  CA  ILE B1014     -16.351 -11.407 -12.536  1.00  0.560          C  
ATOM  16245  C   ILE B1014     -14.984 -10.922 -12.878  1.00  0.580          C  
ATOM  16246  O   ILE B1014     -14.224 -11.670 -13.478  1.00  0.650          O  
ATOM  16247  CB  ILE B1014     -16.220 -12.541 -11.508  1.00  0.800          C  
ATOM  16248  CG1 ILE B1014     -17.624 -13.059 -11.184  1.00  0.800          C  
ATOM  16249  CG2 ILE B1014     -15.433 -12.080 -10.230  1.00  0.800          C  
ATOM  16250  CD1 ILE B1014     -17.631 -14.291 -10.422  1.00  0.800          C  
ATOM  16251  H   ILE B1014     -16.666 -12.748 -14.183  1.00  0.710          H  
ATOM  16252  HA  ILE B1014     -16.925 -10.581 -12.117  1.00  0.670          H  
ATOM  16253  HB  ILE B1014     -15.675 -13.356 -11.967  1.00  0.960          H  
ATOM  16254 1HG1 ILE B1014     -18.188 -12.299 -10.645  1.00  0.960          H  
ATOM  16255 2HG1 ILE B1014     -18.135 -13.273 -12.114  1.00  0.960          H  
ATOM  16256 1HG2 ILE B1014     -15.327 -12.899  -9.530  1.00  0.960          H  
ATOM  16257 2HG2 ILE B1014     -14.429 -11.743 -10.503  1.00  0.960          H  
ATOM  16258 3HG2 ILE B1014     -15.963 -11.260  -9.746  1.00  0.960          H  
ATOM  16259 1HD1 ILE B1014     -18.622 -14.605 -10.297  1.00  0.960          H  
ATOM  16260 2HD1 ILE B1014     -17.102 -15.033 -10.968  1.00  0.960          H  
ATOM  16261 3HD1 ILE B1014     -17.174 -14.142  -9.469  1.00  0.960          H  
ATOM  16262  N   THR B1015     -14.659  -9.686 -12.530  1.00  0.580          N  
ATOM  16263  CA  THR B1015     -13.312  -9.224 -12.804  1.00  0.630          C  
ATOM  16264  C   THR B1015     -12.502  -9.484 -11.561  1.00  0.750          C  
ATOM  16265  O   THR B1015     -13.050  -9.389 -10.462  1.00  1.260          O  
ATOM  16266  CB  THR B1015     -13.291  -7.732 -13.136  1.00  0.860          C  
ATOM  16267  OG1 THR B1015     -13.802  -6.999 -12.011  1.00  0.860          O  
ATOM  16268  CG2 THR B1015     -14.154  -7.470 -14.353  1.00  0.860          C  
ATOM  16269  H   THR B1015     -15.324  -9.084 -12.062  1.00  0.700          H  
ATOM  16270  HA  THR B1015     -12.890  -9.788 -13.629  1.00  0.760          H  
ATOM  16271  HB  THR B1015     -12.266  -7.417 -13.340  1.00  1.030          H  
ATOM  16272  HG1 THR B1015     -13.192  -7.090 -11.262  1.00  1.030          H  
ATOM  16273 1HG2 THR B1015     -14.140  -6.407 -14.585  1.00  1.030          H  
ATOM  16274 2HG2 THR B1015     -13.759  -8.037 -15.198  1.00  1.030          H  
ATOM  16275 3HG2 THR B1015     -15.176  -7.784 -14.153  1.00  1.030          H  
ATOM  16276  N   THR B1016     -11.197  -9.690 -11.700  1.00  0.540          N  
ATOM  16277  CA  THR B1016     -10.376  -9.954 -10.517  1.00  0.490          C  
ATOM  16278  C   THR B1016      -9.137  -9.069 -10.476  1.00  0.490          C  
ATOM  16279  O   THR B1016      -8.498  -8.836 -11.507  1.00  0.520          O  
ATOM  16280  CB  THR B1016      -9.919 -11.440 -10.482  1.00  0.710          C  
ATOM  16281  OG1 THR B1016     -11.050 -12.311 -10.570  1.00  0.710          O  
ATOM  16282  CG2 THR B1016      -9.191 -11.802  -9.183  1.00  0.710          C  
ATOM  16283  H   THR B1016     -10.800  -9.742 -12.647  1.00  0.650          H  
ATOM  16284  HA  THR B1016     -10.965  -9.752  -9.629  1.00  0.590          H  
ATOM  16285  HB  THR B1016      -9.259 -11.620 -11.315  1.00  0.850          H  
ATOM  16286  HG1 THR B1016     -11.612 -12.219  -9.758  1.00  0.850          H  
ATOM  16287 1HG2 THR B1016      -8.904 -12.846  -9.207  1.00  0.850          H  
ATOM  16288 2HG2 THR B1016      -8.317 -11.210  -9.056  1.00  0.850          H  
ATOM  16289 3HG2 THR B1016      -9.857 -11.636  -8.336  1.00  0.850          H  
ATOM  16290  N   THR B1017      -8.822  -8.569  -9.286  1.00  0.500          N  
ATOM  16291  CA  THR B1017      -7.600  -7.814  -9.049  1.00  0.530          C  
ATOM  16292  C   THR B1017      -6.371  -8.645  -9.332  1.00  0.530          C  
ATOM  16293  O   THR B1017      -6.373  -9.855  -9.151  1.00  0.550          O  
ATOM  16294  CB  THR B1017      -7.483  -7.292  -7.619  1.00  0.730          C  
ATOM  16295  OG1 THR B1017      -6.234  -6.575  -7.506  1.00  0.730          O  
ATOM  16296  CG2 THR B1017      -7.504  -8.440  -6.633  1.00  0.730          C  
ATOM  16297  H   THR B1017      -9.459  -8.764  -8.508  1.00  0.600          H  
ATOM  16298  HA  THR B1017      -7.589  -6.960  -9.724  1.00  0.640          H  
ATOM  16299  HB  THR B1017      -8.308  -6.615  -7.408  1.00  0.880          H  
ATOM  16300  HG1 THR B1017      -6.215  -6.107  -6.665  1.00  0.880          H  
ATOM  16301 1HG2 THR B1017      -7.414  -8.048  -5.624  1.00  0.880          H  
ATOM  16302 2HG2 THR B1017      -8.428  -8.974  -6.727  1.00  0.880          H  
ATOM  16303 3HG2 THR B1017      -6.688  -9.120  -6.825  1.00  0.880          H  
ATOM  16304  N   SER B1018      -5.307  -8.003  -9.778  1.00  0.540          N  
ATOM  16305  CA  SER B1018      -4.057  -8.703 -10.039  1.00  0.580          C  
ATOM  16306  C   SER B1018      -3.271  -9.016  -8.762  1.00  0.630          C  
ATOM  16307  O   SER B1018      -2.276  -9.769  -8.780  1.00  0.680          O  
ATOM  16308  CB  SER B1018      -3.207  -7.866 -10.965  1.00  0.800          C  
ATOM  16309  OG  SER B1018      -2.816  -6.675 -10.334  1.00  0.800          O  
ATOM  16310  H   SER B1018      -5.350  -7.004  -9.917  1.00  0.650          H  
ATOM  16311  HA  SER B1018      -4.302  -9.634 -10.529  1.00  0.700          H  
ATOM  16312 1HB  SER B1018      -2.324  -8.435 -11.262  1.00  0.960          H  
ATOM  16313 2HB  SER B1018      -3.771  -7.638 -11.869  1.00  0.960          H  
ATOM  16314  HG  SER B1018      -2.239  -6.218 -10.957  1.00  0.960          H  
ATOM  16315  N   SER B1019      -3.706  -8.412  -7.662  1.00  0.670          N  
ATOM  16316  CA  SER B1019      -3.035  -8.518  -6.383  1.00  0.790          C  
ATOM  16317  C   SER B1019      -3.805  -9.149  -5.250  1.00  0.500          C  
ATOM  16318  O   SER B1019      -5.002  -8.948  -5.090  1.00  0.690          O  
ATOM  16319  CB  SER B1019      -2.633  -7.155  -5.916  1.00  1.060          C  
ATOM  16320  OG  SER B1019      -2.199  -7.229  -4.598  1.00  1.060          O  
ATOM  16321  H   SER B1019      -4.540  -7.831  -7.737  1.00  0.800          H  
ATOM  16322  HA  SER B1019      -2.132  -9.108  -6.533  1.00  0.950          H  
ATOM  16323 1HB  SER B1019      -1.826  -6.782  -6.544  1.00  1.270          H  
ATOM  16324 2HB  SER B1019      -3.470  -6.461  -6.000  1.00  1.270          H  
ATOM  16325  HG  SER B1019      -1.643  -6.429  -4.459  1.00  1.270          H  
ATOM  16326  N   VAL B1020      -3.088  -9.882  -4.411  1.00  0.570          N  
ATOM  16327  CA  VAL B1020      -3.673 -10.411  -3.185  1.00  0.460          C  
ATOM  16328  C   VAL B1020      -2.971  -9.883  -1.965  1.00  0.440          C  
ATOM  16329  O   VAL B1020      -3.165 -10.412  -0.871  1.00  0.460          O  
ATOM  16330  CB  VAL B1020      -3.727 -11.950  -3.123  1.00  0.690          C  
ATOM  16331  CG1 VAL B1020      -4.653 -12.437  -4.143  1.00  0.690          C  
ATOM  16332  CG2 VAL B1020      -2.349 -12.539  -3.332  1.00  0.690          C  
ATOM  16333  H   VAL B1020      -2.104 -10.029  -4.617  1.00  0.680          H  
ATOM  16334  HA  VAL B1020      -4.704 -10.076  -3.136  1.00  0.550          H  
ATOM  16335  HB  VAL B1020      -4.113 -12.260  -2.154  1.00  0.830          H  
ATOM  16336 1HG1 VAL B1020      -4.726 -13.511  -4.109  1.00  0.830          H  
ATOM  16337 2HG1 VAL B1020      -5.622 -12.003  -3.948  1.00  0.830          H  
ATOM  16338 3HG1 VAL B1020      -4.301 -12.131  -5.093  1.00  0.830          H  
ATOM  16339 1HG2 VAL B1020      -2.429 -13.611  -3.280  1.00  0.830          H  
ATOM  16340 2HG2 VAL B1020      -1.961 -12.250  -4.308  1.00  0.830          H  
ATOM  16341 3HG2 VAL B1020      -1.670 -12.188  -2.553  1.00  0.830          H  
ATOM  16342  N   GLU B1021      -2.210  -8.803  -2.116  1.00  0.540          N  
ATOM  16343  CA  GLU B1021      -1.529  -8.253  -0.951  1.00  0.690          C  
ATOM  16344  C   GLU B1021      -2.509  -7.852   0.118  1.00  0.630          C  
ATOM  16345  O   GLU B1021      -2.252  -8.055   1.301  1.00  0.660          O  
ATOM  16346  CB  GLU B1021      -0.659  -7.052  -1.293  1.00  0.910          C  
ATOM  16347  CG  GLU B1021       0.612  -7.370  -2.027  1.00  0.910          C  
ATOM  16348  CD  GLU B1021       0.473  -7.517  -3.483  1.00  0.910          C  
ATOM  16349  OE1 GLU B1021      -0.036  -6.612  -4.096  1.00  0.910          O  
ATOM  16350  OE2 GLU B1021       0.815  -8.550  -3.997  1.00  0.910          O  
ATOM  16351  H   GLU B1021      -2.101  -8.380  -3.042  1.00  0.650          H  
ATOM  16352  HA  GLU B1021      -0.890  -9.022  -0.537  1.00  0.830          H  
ATOM  16353 1HB  GLU B1021      -1.228  -6.347  -1.896  1.00  1.090          H  
ATOM  16354 2HB  GLU B1021      -0.387  -6.539  -0.372  1.00  1.090          H  
ATOM  16355 1HG  GLU B1021       1.268  -6.544  -1.825  1.00  1.090          H  
ATOM  16356 2HG  GLU B1021       1.063  -8.254  -1.615  1.00  1.090          H  
ATOM  16357  N   PHE B1022      -3.668  -7.345  -0.280  1.00  0.610          N  
ATOM  16358  CA  PHE B1022      -4.661  -6.952   0.696  1.00  0.660          C  
ATOM  16359  C   PHE B1022      -5.113  -8.147   1.531  1.00  0.520          C  
ATOM  16360  O   PHE B1022      -5.457  -7.983   2.701  1.00  0.520          O  
ATOM  16361  CB  PHE B1022      -5.866  -6.347  -0.021  1.00  0.900          C  
ATOM  16362  CG  PHE B1022      -6.729  -7.387  -0.703  1.00  0.900          C  
ATOM  16363  CD1 PHE B1022      -7.833  -7.924  -0.051  1.00  0.900          C  
ATOM  16364  CD2 PHE B1022      -6.421  -7.869  -1.979  1.00  0.900          C  
ATOM  16365  CE1 PHE B1022      -8.601  -8.904  -0.654  1.00  0.900          C  
ATOM  16366  CE2 PHE B1022      -7.190  -8.849  -2.563  1.00  0.900          C  
ATOM  16367  CZ  PHE B1022      -8.272  -9.365  -1.904  1.00  0.900          C  
ATOM  16368  H   PHE B1022      -3.840  -7.216  -1.263  1.00  0.730          H  
ATOM  16369  HA  PHE B1022      -4.231  -6.207   1.357  1.00  0.790          H  
ATOM  16370 1HB  PHE B1022      -6.487  -5.807   0.691  1.00  1.080          H  
ATOM  16371 2HB  PHE B1022      -5.525  -5.634  -0.753  1.00  1.080          H  
ATOM  16372  HD1 PHE B1022      -8.092  -7.559   0.957  1.00  1.080          H  
ATOM  16373  HD2 PHE B1022      -5.563  -7.477  -2.522  1.00  1.080          H  
ATOM  16374  HE1 PHE B1022      -9.466  -9.315  -0.138  1.00  1.080          H  
ATOM  16375  HE2 PHE B1022      -6.930  -9.215  -3.554  1.00  1.080          H  
ATOM  16376  HZ  PHE B1022      -8.880 -10.139  -2.371  1.00  1.080          H  
ATOM  16377  N   ALA B1023      -5.067  -9.365   0.965  1.00  0.470          N  
ATOM  16378  CA  ALA B1023      -5.532 -10.524   1.683  1.00  0.420          C  
ATOM  16379  C   ALA B1023      -4.436 -10.986   2.624  1.00  0.380          C  
ATOM  16380  O   ALA B1023      -4.724 -11.545   3.692  1.00  0.400          O  
ATOM  16381  CB  ALA B1023      -5.960 -11.608   0.714  1.00  0.610          C  
ATOM  16382  H   ALA B1023      -4.696  -9.520   0.030  1.00  0.560          H  
ATOM  16383  HA  ALA B1023      -6.400 -10.235   2.276  1.00  0.500          H  
ATOM  16384 1HB  ALA B1023      -6.347 -12.443   1.266  1.00  0.730          H  
ATOM  16385 2HB  ALA B1023      -6.746 -11.226   0.071  1.00  0.730          H  
ATOM  16386 3HB  ALA B1023      -5.112 -11.914   0.106  1.00  0.730          H  
ATOM  16387  N   MET B1024      -3.176 -10.807   2.196  1.00  0.400          N  
ATOM  16388  CA  MET B1024      -2.037 -11.197   3.019  1.00  0.400          C  
ATOM  16389  C   MET B1024      -1.949 -10.268   4.228  1.00  0.390          C  
ATOM  16390  O   MET B1024      -1.658 -10.701   5.355  1.00  0.400          O  
ATOM  16391  CB  MET B1024      -0.736 -11.169   2.231  1.00  0.560          C  
ATOM  16392  CG  MET B1024      -0.600 -12.245   1.158  1.00  0.560          C  
ATOM  16393  SD  MET B1024       1.073 -12.360   0.415  1.00  0.560          S  
ATOM  16394  CE  MET B1024       1.205 -10.924  -0.630  1.00  0.560          C  
ATOM  16395  H   MET B1024      -3.031 -10.395   1.268  1.00  0.480          H  
ATOM  16396  HA  MET B1024      -2.198 -12.202   3.386  1.00  0.480          H  
ATOM  16397 1HB  MET B1024      -0.604 -10.189   1.780  1.00  0.670          H  
ATOM  16398 2HB  MET B1024       0.061 -11.330   2.927  1.00  0.670          H  
ATOM  16399 1HG  MET B1024      -0.832 -13.212   1.612  1.00  0.670          H  
ATOM  16400 2HG  MET B1024      -1.323 -12.057   0.363  1.00  0.670          H  
ATOM  16401 1HE  MET B1024       2.177 -10.923  -1.127  1.00  0.670          H  
ATOM  16402 2HE  MET B1024       0.413 -10.940  -1.386  1.00  0.670          H  
ATOM  16403 3HE  MET B1024       1.120 -10.028  -0.023  1.00  0.670          H  
ATOM  16404  N   LEU B1025      -2.242  -8.982   4.001  1.00  0.390          N  
ATOM  16405  CA  LEU B1025      -2.237  -8.000   5.071  1.00  0.380          C  
ATOM  16406  C   LEU B1025      -3.326  -8.310   6.080  1.00  0.380          C  
ATOM  16407  O   LEU B1025      -3.076  -8.244   7.284  1.00  0.440          O  
ATOM  16408  CB  LEU B1025      -2.436  -6.600   4.497  1.00  0.540          C  
ATOM  16409  CG  LEU B1025      -1.266  -6.012   3.690  1.00  0.540          C  
ATOM  16410  CD1 LEU B1025      -1.745  -4.811   2.950  1.00  0.540          C  
ATOM  16411  CD2 LEU B1025      -0.136  -5.577   4.636  1.00  0.540          C  
ATOM  16412  H   LEU B1025      -2.448  -8.682   3.044  1.00  0.470          H  
ATOM  16413  HA  LEU B1025      -1.280  -8.054   5.581  1.00  0.460          H  
ATOM  16414 1HB  LEU B1025      -3.313  -6.618   3.850  1.00  0.640          H  
ATOM  16415 2HB  LEU B1025      -2.637  -5.923   5.319  1.00  0.640          H  
ATOM  16416  HG  LEU B1025      -0.894  -6.748   2.977  1.00  0.640          H  
ATOM  16417 1HD1 LEU B1025      -0.913  -4.399   2.375  1.00  0.640          H  
ATOM  16418 2HD1 LEU B1025      -2.534  -5.087   2.274  1.00  0.640          H  
ATOM  16419 3HD1 LEU B1025      -2.109  -4.076   3.652  1.00  0.640          H  
ATOM  16420 1HD2 LEU B1025       0.677  -5.147   4.036  1.00  0.640          H  
ATOM  16421 2HD2 LEU B1025      -0.510  -4.826   5.336  1.00  0.640          H  
ATOM  16422 3HD2 LEU B1025       0.245  -6.425   5.190  1.00  0.640          H  
ATOM  16423  N   GLN B1026      -4.525  -8.708   5.610  1.00  0.360          N  
ATOM  16424  CA  GLN B1026      -5.607  -9.044   6.537  1.00  0.360          C  
ATOM  16425  C   GLN B1026      -5.246 -10.238   7.389  1.00  0.320          C  
ATOM  16426  O   GLN B1026      -5.480 -10.235   8.601  1.00  0.320          O  
ATOM  16427  CB  GLN B1026      -6.904  -9.357   5.772  1.00  0.500          C  
ATOM  16428  CG  GLN B1026      -7.495  -8.156   5.175  1.00  0.500          C  
ATOM  16429  CD  GLN B1026      -8.643  -8.312   4.204  1.00  0.500          C  
ATOM  16430  OE1 GLN B1026      -9.306  -7.280   4.045  1.00  0.500          O  
ATOM  16431  NE2 GLN B1026      -8.902  -9.473   3.569  1.00  0.500          N  
ATOM  16432  H   GLN B1026      -4.705  -8.710   4.601  1.00  0.430          H  
ATOM  16433  HA  GLN B1026      -5.776  -8.193   7.196  1.00  0.430          H  
ATOM  16434 1HB  GLN B1026      -6.691 -10.071   4.974  1.00  0.600          H  
ATOM  16435 2HB  GLN B1026      -7.633  -9.812   6.442  1.00  0.600          H  
ATOM  16436 1HG  GLN B1026      -7.862  -7.545   5.999  1.00  0.600          H  
ATOM  16437 2HG  GLN B1026      -6.717  -7.643   4.671  1.00  0.600          H  
ATOM  16438 1HE2 GLN B1026      -9.641  -9.527   2.898  1.00  0.600          H  
ATOM  16439 2HE2 GLN B1026      -8.368 -10.330   3.719  1.00  0.600          H  
ATOM  16440  N   PHE B1027      -4.639 -11.247   6.767  1.00  0.320          N  
ATOM  16441  CA  PHE B1027      -4.237 -12.451   7.470  1.00  0.340          C  
ATOM  16442  C   PHE B1027      -3.273 -12.140   8.599  1.00  0.390          C  
ATOM  16443  O   PHE B1027      -3.479 -12.547   9.754  1.00  0.430          O  
ATOM  16444  CB  PHE B1027      -3.548 -13.389   6.491  1.00  0.470          C  
ATOM  16445  CG  PHE B1027      -3.049 -14.654   7.050  1.00  0.470          C  
ATOM  16446  CD1 PHE B1027      -3.873 -15.752   7.127  1.00  0.470          C  
ATOM  16447  CD2 PHE B1027      -1.751 -14.758   7.505  1.00  0.470          C  
ATOM  16448  CE1 PHE B1027      -3.410 -16.938   7.649  1.00  0.470          C  
ATOM  16449  CE2 PHE B1027      -1.293 -15.921   8.027  1.00  0.470          C  
ATOM  16450  CZ  PHE B1027      -2.120 -17.022   8.103  1.00  0.470          C  
ATOM  16451  H   PHE B1027      -4.503 -11.204   5.752  1.00  0.380          H  
ATOM  16452  HA  PHE B1027      -5.122 -12.929   7.884  1.00  0.410          H  
ATOM  16453 1HB  PHE B1027      -4.238 -13.618   5.727  1.00  0.560          H  
ATOM  16454 2HB  PHE B1027      -2.717 -12.883   6.014  1.00  0.560          H  
ATOM  16455  HD1 PHE B1027      -4.899 -15.668   6.759  1.00  0.560          H  
ATOM  16456  HD2 PHE B1027      -1.088 -13.896   7.444  1.00  0.560          H  
ATOM  16457  HE1 PHE B1027      -4.059 -17.804   7.702  1.00  0.560          H  
ATOM  16458  HE2 PHE B1027      -0.279 -15.970   8.376  1.00  0.560          H  
ATOM  16459  HZ  PHE B1027      -1.751 -17.954   8.516  1.00  0.560          H  
ATOM  16460  N   THR B1028      -2.198 -11.426   8.244  1.00  0.450          N  
ATOM  16461  CA  THR B1028      -1.122 -11.111   9.163  1.00  0.600          C  
ATOM  16462  C   THR B1028      -1.613 -10.206  10.263  1.00  0.460          C  
ATOM  16463  O   THR B1028      -1.337 -10.438  11.447  1.00  0.450          O  
ATOM  16464  CB  THR B1028       0.028 -10.377   8.434  1.00  0.780          C  
ATOM  16465  OG1 THR B1028       0.522 -11.187   7.384  1.00  0.780          O  
ATOM  16466  CG2 THR B1028       1.187 -10.126   9.418  1.00  0.780          C  
ATOM  16467  H   THR B1028      -2.118 -11.112   7.273  1.00  0.540          H  
ATOM  16468  HA  THR B1028      -0.753 -12.036   9.603  1.00  0.720          H  
ATOM  16469  HB  THR B1028      -0.333  -9.432   8.022  1.00  0.940          H  
ATOM  16470  HG1 THR B1028      -0.134 -11.202   6.656  1.00  0.940          H  
ATOM  16471 1HG2 THR B1028       2.004  -9.626   8.896  1.00  0.940          H  
ATOM  16472 2HG2 THR B1028       0.855  -9.501  10.243  1.00  0.940          H  
ATOM  16473 3HG2 THR B1028       1.536 -11.078   9.807  1.00  0.940          H  
ATOM  16474  N   TYR B1029      -2.331  -9.151   9.872  1.00  0.410          N  
ATOM  16475  CA  TYR B1029      -2.826  -8.191  10.818  1.00  0.390          C  
ATOM  16476  C   TYR B1029      -3.726  -8.855  11.832  1.00  0.340          C  
ATOM  16477  O   TYR B1029      -3.572  -8.617  13.028  1.00  0.380          O  
ATOM  16478  CB  TYR B1029      -3.582  -7.048  10.153  1.00  0.550          C  
ATOM  16479  CG  TYR B1029      -4.036  -6.113  11.201  1.00  0.550          C  
ATOM  16480  CD1 TYR B1029      -3.119  -5.261  11.710  1.00  0.550          C  
ATOM  16481  CD2 TYR B1029      -5.321  -6.131  11.701  1.00  0.550          C  
ATOM  16482  CE1 TYR B1029      -3.438  -4.434  12.722  1.00  0.550          C  
ATOM  16483  CE2 TYR B1029      -5.644  -5.276  12.729  1.00  0.550          C  
ATOM  16484  CZ  TYR B1029      -4.696  -4.442  13.240  1.00  0.550          C  
ATOM  16485  OH  TYR B1029      -4.990  -3.607  14.268  1.00  0.550          O  
ATOM  16486  H   TYR B1029      -2.529  -8.991   8.882  1.00  0.490          H  
ATOM  16487  HA  TYR B1029      -1.976  -7.775  11.357  1.00  0.470          H  
ATOM  16488 1HB  TYR B1029      -2.937  -6.517   9.449  1.00  0.660          H  
ATOM  16489 2HB  TYR B1029      -4.449  -7.431   9.609  1.00  0.660          H  
ATOM  16490  HD1 TYR B1029      -2.117  -5.264  11.306  1.00  0.660          H  
ATOM  16491  HD2 TYR B1029      -6.070  -6.819  11.298  1.00  0.660          H  
ATOM  16492  HE1 TYR B1029      -2.696  -3.774  13.126  1.00  0.660          H  
ATOM  16493  HE2 TYR B1029      -6.645  -5.272  13.144  1.00  0.660          H  
ATOM  16494  HH  TYR B1029      -5.943  -3.644  14.457  1.00  0.660          H  
ATOM  16495  N   ASP B1030      -4.698  -9.664  11.371  1.00  0.310          N  
ATOM  16496  CA  ASP B1030      -5.615 -10.309  12.297  1.00  0.360          C  
ATOM  16497  C   ASP B1030      -4.856 -11.209  13.268  1.00  0.370          C  
ATOM  16498  O   ASP B1030      -5.122 -11.204  14.472  1.00  0.400          O  
ATOM  16499  CB  ASP B1030      -6.694 -11.093  11.546  1.00  0.480          C  
ATOM  16500  CG  ASP B1030      -7.779 -11.743  12.462  1.00  0.480          C  
ATOM  16501  OD1 ASP B1030      -8.431 -11.039  13.234  1.00  0.480          O  
ATOM  16502  OD2 ASP B1030      -7.945 -12.940  12.367  1.00  0.480          O  
ATOM  16503  H   ASP B1030      -4.818  -9.833  10.368  1.00  0.370          H  
ATOM  16504  HA  ASP B1030      -6.119  -9.533  12.847  1.00  0.430          H  
ATOM  16505 1HB  ASP B1030      -7.187 -10.425  10.836  1.00  0.580          H  
ATOM  16506 2HB  ASP B1030      -6.211 -11.879  10.955  1.00  0.580          H  
ATOM  16507  N   HIS B1031      -3.853 -11.950  12.775  1.00  0.390          N  
ATOM  16508  CA  HIS B1031      -3.061 -12.817  13.645  1.00  0.440          C  
ATOM  16509  C   HIS B1031      -2.424 -11.990  14.759  1.00  0.460          C  
ATOM  16510  O   HIS B1031      -2.548 -12.337  15.953  1.00  0.510          O  
ATOM  16511  CB  HIS B1031      -1.991 -13.554  12.798  1.00  0.600          C  
ATOM  16512  CG  HIS B1031      -0.956 -14.438  13.532  1.00  0.600          C  
ATOM  16513  ND1 HIS B1031      -1.259 -15.649  14.131  1.00  0.600          N  
ATOM  16514  CD2 HIS B1031       0.376 -14.273  13.674  1.00  0.600          C  
ATOM  16515  CE1 HIS B1031      -0.137 -16.179  14.641  1.00  0.600          C  
ATOM  16516  NE2 HIS B1031       0.874 -15.370  14.361  1.00  0.600          N  
ATOM  16517  H   HIS B1031      -3.667 -11.963  11.767  1.00  0.470          H  
ATOM  16518  HA  HIS B1031      -3.704 -13.563  14.102  1.00  0.530          H  
ATOM  16519 1HB  HIS B1031      -2.499 -14.180  12.061  1.00  0.720          H  
ATOM  16520 2HB  HIS B1031      -1.430 -12.820  12.232  1.00  0.720          H  
ATOM  16521  HD2 HIS B1031       0.934 -13.440  13.295  1.00  0.720          H  
ATOM  16522  HE1 HIS B1031      -0.065 -17.130  15.171  1.00  0.720          H  
ATOM  16523  HE2 HIS B1031       1.889 -15.533  14.599  1.00  0.720          H  
ATOM  16524  N   ILE B1032      -1.774 -10.880  14.381  1.00  0.450          N  
ATOM  16525  CA  ILE B1032      -1.116 -10.052  15.367  1.00  0.500          C  
ATOM  16526  C   ILE B1032      -2.097  -9.405  16.312  1.00  0.520          C  
ATOM  16527  O   ILE B1032      -1.904  -9.451  17.525  1.00  0.570          O  
ATOM  16528  CB  ILE B1032      -0.269  -8.913  14.749  1.00  0.680          C  
ATOM  16529  CG1 ILE B1032       0.916  -9.500  13.993  1.00  0.680          C  
ATOM  16530  CG2 ILE B1032       0.240  -7.931  15.897  1.00  0.680          C  
ATOM  16531  CD1 ILE B1032       1.628  -8.502  13.116  1.00  0.680          C  
ATOM  16532  H   ILE B1032      -1.718 -10.647  13.381  1.00  0.540          H  
ATOM  16533  HA  ILE B1032      -0.460 -10.683  15.935  1.00  0.600          H  
ATOM  16534  HB  ILE B1032      -0.882  -8.358  14.029  1.00  0.820          H  
ATOM  16535 1HG1 ILE B1032       1.628  -9.908  14.712  1.00  0.820          H  
ATOM  16536 2HG1 ILE B1032       0.555 -10.314  13.362  1.00  0.820          H  
ATOM  16537 1HG2 ILE B1032       0.825  -7.130  15.484  1.00  0.820          H  
ATOM  16538 2HG2 ILE B1032      -0.596  -7.486  16.432  1.00  0.820          H  
ATOM  16539 3HG2 ILE B1032       0.854  -8.496  16.599  1.00  0.820          H  
ATOM  16540 1HD1 ILE B1032       2.444  -8.972  12.612  1.00  0.820          H  
ATOM  16541 2HD1 ILE B1032       0.926  -8.107  12.379  1.00  0.820          H  
ATOM  16542 3HD1 ILE B1032       2.014  -7.702  13.702  1.00  0.820          H  
ATOM  16543  N   GLN B1033      -3.150  -8.759  15.796  1.00  0.500          N  
ATOM  16544  CA  GLN B1033      -4.002  -8.051  16.731  1.00  0.550          C  
ATOM  16545  C   GLN B1033      -4.690  -8.967  17.703  1.00  0.570          C  
ATOM  16546  O   GLN B1033      -4.848  -8.604  18.867  1.00  0.620          O  
ATOM  16547  CB  GLN B1033      -5.135  -7.261  16.062  1.00  0.750          C  
ATOM  16548  CG  GLN B1033      -6.297  -8.144  15.561  1.00  0.750          C  
ATOM  16549  CD  GLN B1033      -7.372  -7.413  14.953  1.00  0.750          C  
ATOM  16550  OE1 GLN B1033      -7.476  -6.235  15.262  1.00  0.750          O  
ATOM  16551  NE2 GLN B1033      -8.226  -8.070  14.128  1.00  0.750          N  
ATOM  16552  H   GLN B1033      -3.319  -8.748  14.792  1.00  0.600          H  
ATOM  16553  HA  GLN B1033      -3.384  -7.376  17.296  1.00  0.660          H  
ATOM  16554 1HB  GLN B1033      -5.535  -6.527  16.759  1.00  0.900          H  
ATOM  16555 2HB  GLN B1033      -4.734  -6.721  15.208  1.00  0.900          H  
ATOM  16556 1HG  GLN B1033      -5.919  -8.859  14.878  1.00  0.900          H  
ATOM  16557 2HG  GLN B1033      -6.781  -8.634  16.393  1.00  0.900          H  
ATOM  16558 1HE2 GLN B1033      -9.047  -7.606  13.711  1.00  0.900          H  
ATOM  16559 2HE2 GLN B1033      -8.119  -9.081  13.914  1.00  0.900          H  
ATOM  16560  N   GLU B1034      -5.016 -10.199  17.291  1.00  0.520          N  
ATOM  16561  CA  GLU B1034      -5.728 -11.068  18.201  1.00  0.540          C  
ATOM  16562  C   GLU B1034      -4.827 -11.474  19.333  1.00  0.530          C  
ATOM  16563  O   GLU B1034      -5.230 -11.415  20.496  1.00  0.580          O  
ATOM  16564  CB  GLU B1034      -6.238 -12.316  17.476  1.00  0.750          C  
ATOM  16565  CG  GLU B1034      -7.092 -13.297  18.334  1.00  0.750          C  
ATOM  16566  CD  GLU B1034      -8.428 -12.728  18.786  1.00  0.750          C  
ATOM  16567  OE1 GLU B1034      -8.857 -11.749  18.218  1.00  0.750          O  
ATOM  16568  OE2 GLU B1034      -9.028 -13.290  19.673  1.00  0.750          O  
ATOM  16569  H   GLU B1034      -4.878 -10.482  16.315  1.00  0.620          H  
ATOM  16570  HA  GLU B1034      -6.580 -10.525  18.612  1.00  0.650          H  
ATOM  16571 1HB  GLU B1034      -6.838 -12.010  16.616  1.00  0.900          H  
ATOM  16572 2HB  GLU B1034      -5.382 -12.871  17.083  1.00  0.900          H  
ATOM  16573 1HG  GLU B1034      -7.275 -14.195  17.749  1.00  0.900          H  
ATOM  16574 2HG  GLU B1034      -6.515 -13.588  19.214  1.00  0.900          H  
ATOM  16575  N   HIS B1035      -3.581 -11.826  19.015  1.00  0.480          N  
ATOM  16576  CA  HIS B1035      -2.660 -12.268  20.049  1.00  0.480          C  
ATOM  16577  C   HIS B1035      -2.221 -11.135  20.942  1.00  0.530          C  
ATOM  16578  O   HIS B1035      -2.127 -11.308  22.158  1.00  0.540          O  
ATOM  16579  CB  HIS B1035      -1.438 -12.909  19.430  1.00  0.670          C  
ATOM  16580  CG  HIS B1035      -1.658 -14.270  18.912  1.00  0.670          C  
ATOM  16581  ND1 HIS B1035      -2.265 -14.515  17.705  1.00  0.670          N  
ATOM  16582  CD2 HIS B1035      -1.338 -15.476  19.434  1.00  0.670          C  
ATOM  16583  CE1 HIS B1035      -2.326 -15.817  17.503  1.00  0.670          C  
ATOM  16584  NE2 HIS B1035      -1.769 -16.431  18.541  1.00  0.670          N  
ATOM  16585  H   HIS B1035      -3.299 -11.851  18.029  1.00  0.580          H  
ATOM  16586  HA  HIS B1035      -3.150 -13.014  20.673  1.00  0.580          H  
ATOM  16587 1HB  HIS B1035      -1.160 -12.290  18.601  1.00  0.810          H  
ATOM  16588 2HB  HIS B1035      -0.615 -12.925  20.133  1.00  0.810          H  
ATOM  16589  HD1 HIS B1035      -2.476 -13.811  16.989  1.00  0.810          H  
ATOM  16590  HD2 HIS B1035      -0.841 -15.767  20.363  1.00  0.810          H  
ATOM  16591  HE1 HIS B1035      -2.781 -16.211  16.595  1.00  0.810          H  
ATOM  16592  N   VAL B1036      -1.952  -9.977  20.356  1.00  0.570          N  
ATOM  16593  CA  VAL B1036      -1.531  -8.842  21.136  1.00  0.660          C  
ATOM  16594  C   VAL B1036      -2.631  -8.421  22.080  1.00  0.690          C  
ATOM  16595  O   VAL B1036      -2.382  -8.240  23.275  1.00  0.700          O  
ATOM  16596  CB  VAL B1036      -1.131  -7.694  20.197  1.00  0.890          C  
ATOM  16597  CG1 VAL B1036      -0.924  -6.415  20.942  1.00  0.890          C  
ATOM  16598  CG2 VAL B1036       0.174  -8.048  19.518  1.00  0.890          C  
ATOM  16599  H   VAL B1036      -2.038  -9.883  19.340  1.00  0.680          H  
ATOM  16600  HA  VAL B1036      -0.661  -9.128  21.724  1.00  0.790          H  
ATOM  16601  HB  VAL B1036      -1.913  -7.560  19.463  1.00  1.070          H  
ATOM  16602 1HG1 VAL B1036      -0.653  -5.656  20.240  1.00  1.070          H  
ATOM  16603 2HG1 VAL B1036      -1.845  -6.119  21.441  1.00  1.070          H  
ATOM  16604 3HG1 VAL B1036      -0.131  -6.545  21.674  1.00  1.070          H  
ATOM  16605 1HG2 VAL B1036       0.466  -7.248  18.842  1.00  1.070          H  
ATOM  16606 2HG2 VAL B1036       0.915  -8.167  20.281  1.00  1.070          H  
ATOM  16607 3HG2 VAL B1036       0.067  -8.975  18.962  1.00  1.070          H  
ATOM  16608  N   ASN B1037      -3.860  -8.320  21.576  1.00  0.700          N  
ATOM  16609  CA  ASN B1037      -4.937  -7.924  22.436  1.00  0.750          C  
ATOM  16610  C   ASN B1037      -5.221  -8.933  23.520  1.00  0.700          C  
ATOM  16611  O   ASN B1037      -5.451  -8.538  24.661  1.00  0.730          O  
ATOM  16612  CB  ASN B1037      -6.184  -7.685  21.651  1.00  1.030          C  
ATOM  16613  CG  ASN B1037      -6.100  -6.465  20.882  1.00  1.030          C  
ATOM  16614  OD1 ASN B1037      -5.220  -5.604  21.139  1.00  1.030          O  
ATOM  16615  ND2 ASN B1037      -7.020  -6.329  19.962  1.00  1.030          N  
ATOM  16616  H   ASN B1037      -4.038  -8.484  20.584  1.00  0.840          H  
ATOM  16617  HA  ASN B1037      -4.639  -7.003  22.924  1.00  0.900          H  
ATOM  16618 1HB  ASN B1037      -6.357  -8.528  20.976  1.00  1.240          H  
ATOM  16619 2HB  ASN B1037      -7.035  -7.623  22.326  1.00  1.240          H  
ATOM  16620 1HD2 ASN B1037      -7.086  -5.486  19.395  1.00  1.240          H  
ATOM  16621 2HD2 ASN B1037      -7.694  -7.054  19.821  1.00  1.240          H  
ATOM  16622  N   GLU B1038      -5.175 -10.235  23.211  1.00  0.640          N  
ATOM  16623  CA  GLU B1038      -5.428 -11.207  24.258  1.00  0.600          C  
ATOM  16624  C   GLU B1038      -4.388 -11.094  25.347  1.00  0.540          C  
ATOM  16625  O   GLU B1038      -4.718 -11.137  26.535  1.00  0.560          O  
ATOM  16626  CB  GLU B1038      -5.446 -12.642  23.727  1.00  0.860          C  
ATOM  16627  CG  GLU B1038      -5.765 -13.686  24.816  1.00  0.860          C  
ATOM  16628  CD  GLU B1038      -5.895 -15.094  24.311  1.00  0.860          C  
ATOM  16629  OE1 GLU B1038      -5.611 -15.344  23.170  1.00  0.860          O  
ATOM  16630  OE2 GLU B1038      -6.293 -15.928  25.094  1.00  0.860          O  
ATOM  16631  H   GLU B1038      -5.015 -10.557  22.251  1.00  0.770          H  
ATOM  16632  HA  GLU B1038      -6.397 -10.995  24.695  1.00  0.720          H  
ATOM  16633 1HB  GLU B1038      -6.185 -12.728  22.930  1.00  1.030          H  
ATOM  16634 2HB  GLU B1038      -4.471 -12.878  23.294  1.00  1.030          H  
ATOM  16635 1HG  GLU B1038      -4.956 -13.672  25.547  1.00  1.030          H  
ATOM  16636 2HG  GLU B1038      -6.672 -13.400  25.335  1.00  1.030          H  
ATOM  16637  N   MET B1039      -3.108 -10.991  24.970  1.00  0.510          N  
ATOM  16638  CA  MET B1039      -2.083 -10.915  25.991  1.00  0.490          C  
ATOM  16639  C   MET B1039      -2.221  -9.689  26.854  1.00  0.530          C  
ATOM  16640  O   MET B1039      -2.190  -9.785  28.082  1.00  0.510          O  
ATOM  16641  CB  MET B1039      -0.703 -10.948  25.365  1.00  0.690          C  
ATOM  16642  CG  MET B1039      -0.325 -12.290  24.846  1.00  0.690          C  
ATOM  16643  SD  MET B1039       1.383 -12.421  24.314  1.00  0.690          S  
ATOM  16644  CE  MET B1039       1.339 -11.824  22.587  1.00  0.690          C  
ATOM  16645  H   MET B1039      -2.853 -10.983  23.976  1.00  0.610          H  
ATOM  16646  HA  MET B1039      -2.193 -11.784  26.638  1.00  0.590          H  
ATOM  16647 1HB  MET B1039      -0.675 -10.239  24.532  1.00  0.830          H  
ATOM  16648 2HB  MET B1039       0.032 -10.640  26.092  1.00  0.830          H  
ATOM  16649 1HG  MET B1039      -0.502 -13.007  25.615  1.00  0.830          H  
ATOM  16650 2HG  MET B1039      -0.963 -12.546  24.001  1.00  0.830          H  
ATOM  16651 1HE  MET B1039       2.342 -11.858  22.164  1.00  0.830          H  
ATOM  16652 2HE  MET B1039       0.682 -12.468  22.010  1.00  0.830          H  
ATOM  16653 3HE  MET B1039       0.964 -10.807  22.552  1.00  0.830          H  
ATOM  16654  N   LEU B1040      -2.406  -8.539  26.233  1.00  0.610          N  
ATOM  16655  CA  LEU B1040      -2.510  -7.319  26.993  1.00  0.670          C  
ATOM  16656  C   LEU B1040      -3.784  -7.271  27.828  1.00  0.690          C  
ATOM  16657  O   LEU B1040      -3.751  -6.804  28.975  1.00  0.710          O  
ATOM  16658  CB  LEU B1040      -2.261  -6.163  26.019  1.00  0.910          C  
ATOM  16659  CG  LEU B1040      -0.725  -6.105  25.576  1.00  0.910          C  
ATOM  16660  CD1 LEU B1040      -0.496  -5.252  24.426  1.00  0.910          C  
ATOM  16661  CD2 LEU B1040       0.082  -5.485  26.689  1.00  0.910          C  
ATOM  16662  H   LEU B1040      -2.456  -8.506  25.208  1.00  0.730          H  
ATOM  16663  HA  LEU B1040      -1.699  -7.318  27.703  1.00  0.800          H  
ATOM  16664 1HB  LEU B1040      -2.870  -6.323  25.123  1.00  1.100          H  
ATOM  16665 2HB  LEU B1040      -2.544  -5.232  26.464  1.00  1.100          H  
ATOM  16666  HG  LEU B1040      -0.388  -7.115  25.337  1.00  1.100          H  
ATOM  16667 1HD1 LEU B1040       0.562  -5.251  24.169  1.00  1.100          H  
ATOM  16668 2HD1 LEU B1040      -1.072  -5.620  23.600  1.00  1.100          H  
ATOM  16669 3HD1 LEU B1040      -0.781  -4.289  24.667  1.00  1.100          H  
ATOM  16670 1HD2 LEU B1040       1.100  -5.433  26.389  1.00  1.100          H  
ATOM  16671 2HD2 LEU B1040      -0.283  -4.483  26.877  1.00  1.100          H  
ATOM  16672 3HD2 LEU B1040       0.014  -6.049  27.586  1.00  1.100          H  
ATOM  16673  N   ALA B1041      -4.897  -7.784  27.299  1.00  0.700          N  
ATOM  16674  CA  ALA B1041      -6.126  -7.836  28.061  1.00  0.760          C  
ATOM  16675  C   ALA B1041      -5.956  -8.742  29.288  1.00  0.670          C  
ATOM  16676  O   ALA B1041      -6.437  -8.403  30.377  1.00  0.710          O  
ATOM  16677  CB  ALA B1041      -7.253  -8.321  27.183  1.00  1.040          C  
ATOM  16678  H   ALA B1041      -4.909  -8.133  26.341  1.00  0.840          H  
ATOM  16679  HA  ALA B1041      -6.354  -6.830  28.408  1.00  0.910          H  
ATOM  16680 1HB  ALA B1041      -8.172  -8.332  27.757  1.00  1.250          H  
ATOM  16681 2HB  ALA B1041      -7.361  -7.657  26.328  1.00  1.250          H  
ATOM  16682 3HB  ALA B1041      -7.017  -9.326  26.834  1.00  1.250          H  
ATOM  16683  N   ARG B1042      -5.259  -9.885  29.128  1.00  0.580          N  
ATOM  16684  CA  ARG B1042      -5.009 -10.776  30.252  1.00  0.540          C  
ATOM  16685  C   ARG B1042      -4.121 -10.111  31.298  1.00  0.480          C  
ATOM  16686  O   ARG B1042      -4.360 -10.280  32.498  1.00  0.480          O  
ATOM  16687  CB  ARG B1042      -4.465 -12.115  29.796  1.00  0.770          C  
ATOM  16688  CG  ARG B1042      -5.540 -12.980  29.105  1.00  0.770          C  
ATOM  16689  CD  ARG B1042      -5.054 -14.325  28.740  1.00  0.770          C  
ATOM  16690  NE  ARG B1042      -6.067 -15.095  28.008  1.00  0.770          N  
ATOM  16691  CZ  ARG B1042      -7.124 -15.736  28.528  1.00  0.770          C  
ATOM  16692  NH1 ARG B1042      -7.397 -15.721  29.824  1.00  0.770          N  
ATOM  16693  NH2 ARG B1042      -7.888 -16.385  27.681  1.00  0.770          N  
ATOM  16694  H   ARG B1042      -4.936 -10.164  28.194  1.00  0.700          H  
ATOM  16695  HA  ARG B1042      -5.968 -10.985  30.723  1.00  0.650          H  
ATOM  16696 1HB  ARG B1042      -3.653 -11.953  29.084  1.00  0.930          H  
ATOM  16697 2HB  ARG B1042      -4.062 -12.666  30.642  1.00  0.930          H  
ATOM  16698 1HG  ARG B1042      -6.380 -13.089  29.782  1.00  0.930          H  
ATOM  16699 2HG  ARG B1042      -5.889 -12.492  28.201  1.00  0.930          H  
ATOM  16700 1HD  ARG B1042      -4.188 -14.209  28.084  1.00  0.930          H  
ATOM  16701 2HD  ARG B1042      -4.762 -14.882  29.625  1.00  0.930          H  
ATOM  16702  HE  ARG B1042      -5.959 -15.204  26.991  1.00  0.930          H  
ATOM  16703 1HH1 ARG B1042      -6.798 -15.221  30.461  1.00  0.930          H  
ATOM  16704 2HH1 ARG B1042      -8.205 -16.215  30.176  1.00  0.930          H  
ATOM  16705 1HH2 ARG B1042      -7.614 -16.366  26.685  1.00  0.930          H  
ATOM  16706 2HH2 ARG B1042      -8.701 -16.891  27.993  1.00  0.930          H  
ATOM  16707  N   ILE B1043      -3.135  -9.318  30.860  1.00  0.480          N  
ATOM  16708  CA  ILE B1043      -2.283  -8.592  31.796  1.00  0.520          C  
ATOM  16709  C   ILE B1043      -3.123  -7.624  32.597  1.00  0.560          C  
ATOM  16710  O   ILE B1043      -2.976  -7.564  33.817  1.00  0.550          O  
ATOM  16711  CB  ILE B1043      -1.134  -7.832  31.094  1.00  0.710          C  
ATOM  16712  CG1 ILE B1043      -0.180  -8.841  30.529  1.00  0.710          C  
ATOM  16713  CG2 ILE B1043      -0.416  -6.950  32.087  1.00  0.710          C  
ATOM  16714  CD1 ILE B1043       0.828  -8.341  29.569  1.00  0.710          C  
ATOM  16715  H   ILE B1043      -2.951  -9.277  29.851  1.00  0.580          H  
ATOM  16716  HA  ILE B1043      -1.845  -9.289  32.494  1.00  0.620          H  
ATOM  16717  HB  ILE B1043      -1.531  -7.233  30.277  1.00  0.850          H  
ATOM  16718 1HG1 ILE B1043       0.345  -9.308  31.359  1.00  0.850          H  
ATOM  16719 2HG1 ILE B1043      -0.761  -9.574  30.035  1.00  0.850          H  
ATOM  16720 1HG2 ILE B1043       0.392  -6.436  31.631  1.00  0.850          H  
ATOM  16721 2HG2 ILE B1043      -1.088  -6.212  32.521  1.00  0.850          H  
ATOM  16722 3HG2 ILE B1043      -0.036  -7.593  32.845  1.00  0.850          H  
ATOM  16723 1HD1 ILE B1043       1.430  -9.180  29.250  1.00  0.850          H  
ATOM  16724 2HD1 ILE B1043       0.324  -7.919  28.723  1.00  0.850          H  
ATOM  16725 3HD1 ILE B1043       1.460  -7.602  30.011  1.00  0.850          H  
ATOM  16726  N   SER B1044      -3.996  -6.866  31.931  1.00  0.640          N  
ATOM  16727  CA  SER B1044      -4.848  -5.908  32.622  1.00  0.720          C  
ATOM  16728  C   SER B1044      -5.756  -6.575  33.653  1.00  0.660          C  
ATOM  16729  O   SER B1044      -5.879  -6.086  34.784  1.00  0.670          O  
ATOM  16730  CB  SER B1044      -5.690  -5.136  31.633  1.00  0.980          C  
ATOM  16731  OG  SER B1044      -6.518  -4.212  32.287  1.00  0.980          O  
ATOM  16732  H   SER B1044      -4.048  -6.941  30.910  1.00  0.770          H  
ATOM  16733  HA  SER B1044      -4.206  -5.212  33.148  1.00  0.860          H  
ATOM  16734 1HB  SER B1044      -5.040  -4.618  30.948  1.00  1.170          H  
ATOM  16735 2HB  SER B1044      -6.295  -5.828  31.050  1.00  1.170          H  
ATOM  16736  HG  SER B1044      -6.996  -3.754  31.594  1.00  1.170          H  
ATOM  16737  N   SER B1045      -6.407  -7.685  33.279  1.00  0.640          N  
ATOM  16738  CA  SER B1045      -7.271  -8.391  34.221  1.00  0.680          C  
ATOM  16739  C   SER B1045      -6.470  -8.894  35.407  1.00  0.570          C  
ATOM  16740  O   SER B1045      -6.895  -8.751  36.559  1.00  0.640          O  
ATOM  16741  CB  SER B1045      -7.995  -9.539  33.555  1.00  0.940          C  
ATOM  16742  OG  SER B1045      -8.807 -10.227  34.484  1.00  0.940          O  
ATOM  16743  H   SER B1045      -6.309  -8.030  32.318  1.00  0.770          H  
ATOM  16744  HA  SER B1045      -8.015  -7.692  34.593  1.00  0.820          H  
ATOM  16745 1HB  SER B1045      -8.615  -9.152  32.746  1.00  1.120          H  
ATOM  16746 2HB  SER B1045      -7.270 -10.223  33.111  1.00  1.120          H  
ATOM  16747  HG  SER B1045      -9.418 -10.752  33.952  1.00  1.120          H  
ATOM  16748  N   SER B1046      -5.306  -9.485  35.134  1.00  0.490          N  
ATOM  16749  CA  SER B1046      -4.442  -9.994  36.175  1.00  0.480          C  
ATOM  16750  C   SER B1046      -4.012  -8.865  37.114  1.00  0.460          C  
ATOM  16751  O   SER B1046      -4.019  -9.043  38.334  1.00  0.490          O  
ATOM  16752  CB  SER B1046      -3.255 -10.681  35.556  1.00  0.680          C  
ATOM  16753  OG  SER B1046      -2.390 -11.177  36.532  1.00  0.680          O  
ATOM  16754  H   SER B1046      -5.010  -9.611  34.162  1.00  0.590          H  
ATOM  16755  HA  SER B1046      -5.005 -10.728  36.745  1.00  0.580          H  
ATOM  16756 1HB  SER B1046      -3.604 -11.502  34.929  1.00  0.810          H  
ATOM  16757 2HB  SER B1046      -2.737  -9.982  34.908  1.00  0.810          H  
ATOM  16758  HG  SER B1046      -1.660 -11.571  36.055  1.00  0.810          H  
ATOM  16759  N   TRP B1047      -3.649  -7.700  36.541  1.00  0.490          N  
ATOM  16760  CA  TRP B1047      -3.239  -6.497  37.272  1.00  0.630          C  
ATOM  16761  C   TRP B1047      -4.312  -6.124  38.273  1.00  0.620          C  
ATOM  16762  O   TRP B1047      -4.031  -5.890  39.453  1.00  0.650          O  
ATOM  16763  CB  TRP B1047      -3.071  -5.322  36.284  1.00  0.830          C  
ATOM  16764  CG  TRP B1047      -2.589  -4.029  36.818  1.00  0.830          C  
ATOM  16765  CD1 TRP B1047      -3.303  -2.878  36.923  1.00  0.830          C  
ATOM  16766  CD2 TRP B1047      -1.281  -3.734  37.318  1.00  0.830          C  
ATOM  16767  NE1 TRP B1047      -2.515  -1.883  37.436  1.00  0.830          N  
ATOM  16768  CE2 TRP B1047      -1.270  -2.393  37.671  1.00  0.830          C  
ATOM  16769  CE3 TRP B1047      -0.138  -4.482  37.489  1.00  0.830          C  
ATOM  16770  CZ2 TRP B1047      -0.144  -1.798  38.164  1.00  0.830          C  
ATOM  16771  CZ3 TRP B1047       0.972  -3.886  37.983  1.00  0.830          C  
ATOM  16772  CH2 TRP B1047       0.970  -2.575  38.303  1.00  0.830          C  
ATOM  16773  H   TRP B1047      -3.627  -7.654  35.522  1.00  0.590          H  
ATOM  16774  HA  TRP B1047      -2.306  -6.695  37.795  1.00  0.760          H  
ATOM  16775 1HB  TRP B1047      -2.481  -5.589  35.443  1.00  0.990          H  
ATOM  16776 2HB  TRP B1047      -4.037  -5.094  35.886  1.00  0.990          H  
ATOM  16777  HD1 TRP B1047      -4.348  -2.762  36.638  1.00  0.990          H  
ATOM  16778  HE1 TRP B1047      -2.834  -0.910  37.632  1.00  0.990          H  
ATOM  16779  HE3 TRP B1047      -0.127  -5.517  37.248  1.00  0.990          H  
ATOM  16780  HZ2 TRP B1047      -0.097  -0.770  38.434  1.00  0.990          H  
ATOM  16781  HZ3 TRP B1047       1.848  -4.491  38.119  1.00  0.990          H  
ATOM  16782  HH2 TRP B1047       1.864  -2.124  38.693  1.00  0.990          H  
ATOM  16783  N   CYS B1048      -5.557  -6.066  37.799  1.00  0.630          N  
ATOM  16784  CA  CYS B1048      -6.679  -5.746  38.658  1.00  0.690          C  
ATOM  16785  C   CYS B1048      -6.818  -6.725  39.812  1.00  0.640          C  
ATOM  16786  O   CYS B1048      -6.947  -6.308  40.971  1.00  0.670          O  
ATOM  16787  CB  CYS B1048      -7.972  -5.734  37.854  1.00  0.940          C  
ATOM  16788  SG  CYS B1048      -9.448  -5.457  38.839  1.00  0.940          S  
ATOM  16789  H   CYS B1048      -5.717  -6.224  36.797  1.00  0.760          H  
ATOM  16790  HA  CYS B1048      -6.521  -4.750  39.066  1.00  0.830          H  
ATOM  16791 1HB  CYS B1048      -7.917  -4.958  37.091  1.00  1.130          H  
ATOM  16792 2HB  CYS B1048      -8.080  -6.680  37.333  1.00  1.130          H  
ATOM  16793  N   GLN B1049      -6.764  -8.024  39.508  1.00  0.620          N  
ATOM  16794  CA  GLN B1049      -6.924  -9.041  40.535  1.00  0.660          C  
ATOM  16795  C   GLN B1049      -5.807  -8.934  41.571  1.00  0.660          C  
ATOM  16796  O   GLN B1049      -6.048  -9.045  42.781  1.00  0.720          O  
ATOM  16797  CB  GLN B1049      -6.884 -10.422  39.887  1.00  0.910          C  
ATOM  16798  CG  GLN B1049      -8.073 -10.754  39.006  1.00  0.910          C  
ATOM  16799  CD  GLN B1049      -7.862 -12.070  38.271  1.00  0.910          C  
ATOM  16800  OE1 GLN B1049      -7.534 -13.078  38.912  1.00  0.910          O  
ATOM  16801  NE2 GLN B1049      -8.027 -12.083  36.941  1.00  0.910          N  
ATOM  16802  H   GLN B1049      -6.664  -8.299  38.524  1.00  0.740          H  
ATOM  16803  HA  GLN B1049      -7.882  -8.889  41.030  1.00  0.790          H  
ATOM  16804 1HB  GLN B1049      -6.009 -10.478  39.261  1.00  1.090          H  
ATOM  16805 2HB  GLN B1049      -6.790 -11.188  40.654  1.00  1.090          H  
ATOM  16806 1HG  GLN B1049      -8.961 -10.840  39.628  1.00  1.090          H  
ATOM  16807 2HG  GLN B1049      -8.213  -9.964  38.275  1.00  1.090          H  
ATOM  16808 1HE2 GLN B1049      -7.889 -12.936  36.433  1.00  1.090          H  
ATOM  16809 2HE2 GLN B1049      -8.292 -11.243  36.424  1.00  1.090          H  
ATOM  16810  N   LEU B1050      -4.594  -8.666  41.091  1.00  0.630          N  
ATOM  16811  CA  LEU B1050      -3.416  -8.536  41.918  1.00  0.680          C  
ATOM  16812  C   LEU B1050      -3.605  -7.398  42.904  1.00  0.650          C  
ATOM  16813  O   LEU B1050      -3.436  -7.594  44.113  1.00  0.710          O  
ATOM  16814  CB  LEU B1050      -2.207  -8.265  40.981  1.00  0.930          C  
ATOM  16815  CG  LEU B1050      -0.786  -8.027  41.556  1.00  0.930          C  
ATOM  16816  CD1 LEU B1050      -0.282  -9.297  42.277  1.00  0.930          C  
ATOM  16817  CD2 LEU B1050       0.152  -7.602  40.366  1.00  0.930          C  
ATOM  16818  H   LEU B1050      -4.471  -8.611  40.076  1.00  0.760          H  
ATOM  16819  HA  LEU B1050      -3.271  -9.461  42.468  1.00  0.820          H  
ATOM  16820 1HB  LEU B1050      -2.139  -9.102  40.287  1.00  1.120          H  
ATOM  16821 2HB  LEU B1050      -2.436  -7.396  40.399  1.00  1.120          H  
ATOM  16822  HG  LEU B1050      -0.815  -7.218  42.294  1.00  1.120          H  
ATOM  16823 1HD1 LEU B1050       0.720  -9.116  42.684  1.00  1.120          H  
ATOM  16824 2HD1 LEU B1050      -0.953  -9.549  43.101  1.00  1.120          H  
ATOM  16825 3HD1 LEU B1050      -0.245 -10.126  41.575  1.00  1.120          H  
ATOM  16826 1HD2 LEU B1050       1.155  -7.410  40.742  1.00  1.120          H  
ATOM  16827 2HD2 LEU B1050       0.189  -8.398  39.619  1.00  1.120          H  
ATOM  16828 3HD2 LEU B1050      -0.241  -6.692  39.902  1.00  1.120          H  
ATOM  16829  N   GLN B1051      -4.004  -6.221  42.408  1.00  0.600          N  
ATOM  16830  CA  GLN B1051      -4.163  -5.079  43.295  1.00  0.620          C  
ATOM  16831  C   GLN B1051      -5.323  -5.273  44.272  1.00  0.590          C  
ATOM  16832  O   GLN B1051      -5.247  -4.808  45.416  1.00  0.590          O  
ATOM  16833  CB  GLN B1051      -4.299  -3.786  42.521  1.00  0.860          C  
ATOM  16834  CG  GLN B1051      -3.035  -3.396  41.796  1.00  0.860          C  
ATOM  16835  CD  GLN B1051      -3.136  -2.059  41.150  1.00  0.860          C  
ATOM  16836  OE1 GLN B1051      -2.513  -1.123  41.626  1.00  0.860          O  
ATOM  16837  NE2 GLN B1051      -3.914  -1.927  40.102  1.00  0.860          N  
ATOM  16838  H   GLN B1051      -4.147  -6.123  41.396  1.00  0.720          H  
ATOM  16839  HA  GLN B1051      -3.251  -4.991  43.884  1.00  0.740          H  
ATOM  16840 1HB  GLN B1051      -5.110  -3.879  41.795  1.00  1.030          H  
ATOM  16841 2HB  GLN B1051      -4.534  -2.986  43.209  1.00  1.030          H  
ATOM  16842 1HG  GLN B1051      -2.215  -3.373  42.512  1.00  1.030          H  
ATOM  16843 2HG  GLN B1051      -2.829  -4.136  41.019  1.00  1.030          H  
ATOM  16844 1HE2 GLN B1051      -3.981  -1.024  39.605  1.00  1.030          H  
ATOM  16845 2HE2 GLN B1051      -4.418  -2.723  39.757  1.00  1.030          H  
ATOM  16846  N   ASN B1052      -6.395  -5.959  43.840  1.00  0.570          N  
ATOM  16847  CA  ASN B1052      -7.502  -6.221  44.748  1.00  0.580          C  
ATOM  16848  C   ASN B1052      -7.083  -7.065  45.928  1.00  0.590          C  
ATOM  16849  O   ASN B1052      -7.629  -6.907  47.024  1.00  0.610          O  
ATOM  16850  CB  ASN B1052      -8.681  -6.882  44.053  1.00  0.810          C  
ATOM  16851  CG  ASN B1052      -9.544  -5.954  43.247  1.00  0.810          C  
ATOM  16852  OD1 ASN B1052      -9.527  -4.731  43.451  1.00  0.810          O  
ATOM  16853  ND2 ASN B1052     -10.332  -6.516  42.379  1.00  0.810          N  
ATOM  16854  H   ASN B1052      -6.447  -6.265  42.861  1.00  0.680          H  
ATOM  16855  HA  ASN B1052      -7.826  -5.293  45.167  1.00  0.700          H  
ATOM  16856 1HB  ASN B1052      -8.300  -7.657  43.384  1.00  0.970          H  
ATOM  16857 2HB  ASN B1052      -9.304  -7.377  44.797  1.00  0.970          H  
ATOM  16858 1HD2 ASN B1052     -10.986  -5.961  41.819  1.00  0.970          H  
ATOM  16859 2HD2 ASN B1052     -10.321  -7.507  42.254  1.00  0.970          H  
ATOM  16860  N   ARG B1053      -6.141  -7.978  45.714  1.00  0.600          N  
ATOM  16861  CA  ARG B1053      -5.681  -8.805  46.804  1.00  0.630          C  
ATOM  16862  C   ARG B1053      -4.709  -8.012  47.667  1.00  0.580          C  
ATOM  16863  O   ARG B1053      -4.813  -8.022  48.893  1.00  0.550          O  
ATOM  16864  CB  ARG B1053      -5.033 -10.069  46.278  1.00  0.870          C  
ATOM  16865  CG  ARG B1053      -5.987 -11.025  45.625  1.00  0.870          C  
ATOM  16866  CD  ARG B1053      -5.292 -12.202  45.079  1.00  0.870          C  
ATOM  16867  NE  ARG B1053      -6.207 -13.057  44.367  1.00  0.870          N  
ATOM  16868  CZ  ARG B1053      -5.861 -14.163  43.691  1.00  0.870          C  
ATOM  16869  NH1 ARG B1053      -4.624 -14.565  43.662  1.00  0.870          N  
ATOM  16870  NH2 ARG B1053      -6.781 -14.850  43.040  1.00  0.870          N  
ATOM  16871  H   ARG B1053      -5.771  -8.109  44.765  1.00  0.720          H  
ATOM  16872  HA  ARG B1053      -6.538  -9.084  47.410  1.00  0.760          H  
ATOM  16873 1HB  ARG B1053      -4.260  -9.811  45.549  1.00  1.040          H  
ATOM  16874 2HB  ARG B1053      -4.567 -10.607  47.079  1.00  1.040          H  
ATOM  16875 1HG  ARG B1053      -6.713 -11.369  46.362  1.00  1.040          H  
ATOM  16876 2HG  ARG B1053      -6.509 -10.524  44.812  1.00  1.040          H  
ATOM  16877 1HD  ARG B1053      -4.519 -11.869  44.382  1.00  1.040          H  
ATOM  16878 2HD  ARG B1053      -4.837 -12.776  45.890  1.00  1.040          H  
ATOM  16879  HE  ARG B1053      -7.184 -12.787  44.359  1.00  1.040          H  
ATOM  16880 1HH1 ARG B1053      -3.872 -14.062  44.156  1.00  1.040          H  
ATOM  16881 2HH1 ARG B1053      -4.370 -15.407  43.132  1.00  1.040          H  
ATOM  16882 1HH2 ARG B1053      -7.744 -14.546  43.050  1.00  1.040          H  
ATOM  16883 2HH2 ARG B1053      -6.517 -15.673  42.520  1.00  1.040          H  
ATOM  16884  N   GLU B1054      -3.842  -7.217  47.026  1.00  0.590          N  
ATOM  16885  CA  GLU B1054      -2.851  -6.406  47.726  1.00  0.540          C  
ATOM  16886  C   GLU B1054      -3.533  -5.495  48.744  1.00  0.440          C  
ATOM  16887  O   GLU B1054      -3.021  -5.289  49.845  1.00  0.390          O  
ATOM  16888  CB  GLU B1054      -2.043  -5.569  46.753  1.00  0.780          C  
ATOM  16889  CG  GLU B1054      -0.912  -4.832  47.389  1.00  0.780          C  
ATOM  16890  CD  GLU B1054      -0.181  -4.043  46.436  1.00  0.780          C  
ATOM  16891  OE1 GLU B1054       0.136  -4.547  45.395  1.00  0.780          O  
ATOM  16892  OE2 GLU B1054       0.024  -2.881  46.708  1.00  0.780          O  
ATOM  16893  H   GLU B1054      -3.811  -7.240  46.003  1.00  0.710          H  
ATOM  16894  HA  GLU B1054      -2.171  -7.076  48.252  1.00  0.650          H  
ATOM  16895 1HB  GLU B1054      -1.644  -6.212  45.964  1.00  0.930          H  
ATOM  16896 2HB  GLU B1054      -2.692  -4.835  46.282  1.00  0.930          H  
ATOM  16897 1HG  GLU B1054      -1.279  -4.208  48.176  1.00  0.930          H  
ATOM  16898 2HG  GLU B1054      -0.232  -5.550  47.824  1.00  0.930          H  
ATOM  16899  N   ARG B1055      -4.721  -4.998  48.409  1.00  0.420          N  
ATOM  16900  CA  ARG B1055      -5.494  -4.149  49.310  1.00  0.350          C  
ATOM  16901  C   ARG B1055      -5.528  -4.734  50.735  1.00  0.290          C  
ATOM  16902  O   ARG B1055      -5.515  -3.977  51.714  1.00  0.250          O  
ATOM  16903  CB  ARG B1055      -6.917  -3.991  48.813  1.00  0.520          C  
ATOM  16904  CG  ARG B1055      -7.769  -3.002  49.612  1.00  0.520          C  
ATOM  16905  CD  ARG B1055      -9.149  -2.899  49.087  1.00  0.520          C  
ATOM  16906  NE  ARG B1055      -9.886  -1.847  49.767  1.00  0.520          N  
ATOM  16907  CZ  ARG B1055     -10.601  -1.938  50.913  1.00  0.520          C  
ATOM  16908  NH1 ARG B1055     -10.712  -3.092  51.552  1.00  0.520          N  
ATOM  16909  NH2 ARG B1055     -11.204  -0.854  51.409  1.00  0.520          N  
ATOM  16910  H   ARG B1055      -5.060  -5.170  47.455  1.00  0.500          H  
ATOM  16911  HA  ARG B1055      -5.031  -3.164  49.339  1.00  0.420          H  
ATOM  16912 1HB  ARG B1055      -6.906  -3.667  47.768  1.00  0.620          H  
ATOM  16913 2HB  ARG B1055      -7.418  -4.960  48.842  1.00  0.620          H  
ATOM  16914 1HG  ARG B1055      -7.828  -3.316  50.653  1.00  0.620          H  
ATOM  16915 2HG  ARG B1055      -7.316  -2.009  49.560  1.00  0.620          H  
ATOM  16916 1HD  ARG B1055      -9.113  -2.645  48.022  1.00  0.620          H  
ATOM  16917 2HD  ARG B1055      -9.675  -3.839  49.211  1.00  0.620          H  
ATOM  16918  HE  ARG B1055      -9.842  -0.941  49.308  1.00  0.620          H  
ATOM  16919 1HH1 ARG B1055     -10.258  -3.918  51.192  1.00  0.620          H  
ATOM  16920 2HH1 ARG B1055     -11.251  -3.151  52.410  1.00  0.620          H  
ATOM  16921 1HH2 ARG B1055     -11.124   0.086  50.957  1.00  0.620          H  
ATOM  16922 2HH2 ARG B1055     -11.736  -0.927  52.262  1.00  0.620          H  
ATOM  16923  N   ALA B1056      -5.645  -6.069  50.868  1.00  0.310          N  
ATOM  16924  CA  ALA B1056      -5.688  -6.718  52.175  1.00  0.310          C  
ATOM  16925  C   ALA B1056      -4.408  -6.472  52.957  1.00  0.260          C  
ATOM  16926  O   ALA B1056      -4.435  -6.382  54.192  1.00  0.290          O  
ATOM  16927  CB  ALA B1056      -5.887  -8.209  52.029  1.00  0.430          C  
ATOM  16928  H   ALA B1056      -5.642  -6.681  50.046  1.00  0.370          H  
ATOM  16929  HA  ALA B1056      -6.523  -6.297  52.734  1.00  0.370          H  
ATOM  16930 1HB  ALA B1056      -5.942  -8.679  53.004  1.00  0.520          H  
ATOM  16931 2HB  ALA B1056      -6.808  -8.382  51.490  1.00  0.520          H  
ATOM  16932 3HB  ALA B1056      -5.055  -8.620  51.475  1.00  0.520          H  
ATOM  16933  N   LEU B1057      -3.277  -6.395  52.248  1.00  0.240          N  
ATOM  16934  CA  LEU B1057      -2.004  -6.204  52.890  1.00  0.240          C  
ATOM  16935  C   LEU B1057      -1.950  -4.788  53.463  1.00  0.250          C  
ATOM  16936  O   LEU B1057      -1.436  -4.561  54.564  1.00  0.320          O  
ATOM  16937  CB  LEU B1057      -0.860  -6.413  51.888  1.00  0.340          C  
ATOM  16938  CG  LEU B1057      -0.687  -7.855  51.277  1.00  0.340          C  
ATOM  16939  CD1 LEU B1057       0.355  -7.799  50.202  1.00  0.340          C  
ATOM  16940  CD2 LEU B1057      -0.281  -8.861  52.321  1.00  0.340          C  
ATOM  16941  H   LEU B1057      -3.296  -6.448  51.233  1.00  0.290          H  
ATOM  16942  HA  LEU B1057      -1.940  -6.917  53.687  1.00  0.290          H  
ATOM  16943 1HB  LEU B1057      -0.979  -5.711  51.069  1.00  0.400          H  
ATOM  16944 2HB  LEU B1057       0.071  -6.175  52.396  1.00  0.400          H  
ATOM  16945  HG  LEU B1057      -1.628  -8.171  50.818  1.00  0.400          H  
ATOM  16946 1HD1 LEU B1057       0.467  -8.783  49.754  1.00  0.400          H  
ATOM  16947 2HD1 LEU B1057       0.053  -7.097  49.441  1.00  0.400          H  
ATOM  16948 3HD1 LEU B1057       1.296  -7.488  50.623  1.00  0.400          H  
ATOM  16949 1HD2 LEU B1057      -0.159  -9.806  51.849  1.00  0.400          H  
ATOM  16950 2HD2 LEU B1057       0.660  -8.568  52.775  1.00  0.400          H  
ATOM  16951 3HD2 LEU B1057      -1.045  -8.941  53.076  1.00  0.400          H  
ATOM  16952  N   TRP B1058      -2.527  -3.838  52.717  1.00  0.250          N  
ATOM  16953  CA  TRP B1058      -2.572  -2.432  53.145  1.00  0.300          C  
ATOM  16954  C   TRP B1058      -3.434  -2.307  54.397  1.00  0.330          C  
ATOM  16955  O   TRP B1058      -3.076  -1.592  55.340  1.00  0.410          O  
ATOM  16956  CB  TRP B1058      -3.129  -1.536  52.017  1.00  0.400          C  
ATOM  16957  CG  TRP B1058      -2.142  -1.323  50.922  1.00  0.400          C  
ATOM  16958  CD1 TRP B1058      -2.074  -2.014  49.770  1.00  0.400          C  
ATOM  16959  CD2 TRP B1058      -1.081  -0.347  50.853  1.00  0.400          C  
ATOM  16960  NE1 TRP B1058      -1.024  -1.576  49.020  1.00  0.400          N  
ATOM  16961  CE2 TRP B1058      -0.408  -0.572  49.661  1.00  0.400          C  
ATOM  16962  CE3 TRP B1058      -0.649   0.663  51.690  1.00  0.400          C  
ATOM  16963  CZ2 TRP B1058       0.679   0.151  49.297  1.00  0.400          C  
ATOM  16964  CZ3 TRP B1058       0.456   1.405  51.309  1.00  0.400          C  
ATOM  16965  CH2 TRP B1058       1.099   1.143  50.144  1.00  0.400          C  
ATOM  16966  H   TRP B1058      -2.892  -4.136  51.805  1.00  0.300          H  
ATOM  16967  HA  TRP B1058      -1.565  -2.104  53.388  1.00  0.360          H  
ATOM  16968 1HB  TRP B1058      -4.019  -1.985  51.594  1.00  0.480          H  
ATOM  16969 2HB  TRP B1058      -3.413  -0.568  52.424  1.00  0.480          H  
ATOM  16970  HD1 TRP B1058      -2.730  -2.820  49.491  1.00  0.480          H  
ATOM  16971  HE1 TRP B1058      -0.727  -1.970  48.092  1.00  0.480          H  
ATOM  16972  HE3 TRP B1058      -1.166   0.865  52.620  1.00  0.480          H  
ATOM  16973  HZ2 TRP B1058       1.198  -0.053  48.370  1.00  0.480          H  
ATOM  16974  HZ3 TRP B1058       0.798   2.206  51.969  1.00  0.480          H  
ATOM  16975  HH2 TRP B1058       1.963   1.736  49.873  1.00  0.480          H  
ATOM  16976  N   SER B1059      -4.551  -3.042  54.419  1.00  0.340          N  
ATOM  16977  CA  SER B1059      -5.456  -3.043  55.559  1.00  0.400          C  
ATOM  16978  C   SER B1059      -4.738  -3.552  56.807  1.00  0.440          C  
ATOM  16979  O   SER B1059      -4.854  -2.964  57.885  1.00  0.540          O  
ATOM  16980  CB  SER B1059      -6.672  -3.901  55.266  1.00  0.540          C  
ATOM  16981  OG  SER B1059      -7.567  -3.907  56.349  1.00  0.540          O  
ATOM  16982  H   SER B1059      -4.802  -3.579  53.582  1.00  0.410          H  
ATOM  16983  HA  SER B1059      -5.786  -2.020  55.740  1.00  0.480          H  
ATOM  16984 1HB  SER B1059      -7.170  -3.530  54.370  1.00  0.640          H  
ATOM  16985 2HB  SER B1059      -6.352  -4.918  55.057  1.00  0.640          H  
ATOM  16986  HG  SER B1059      -8.304  -4.465  56.085  1.00  0.640          H  
ATOM  16987  N   GLY B1060      -3.988  -4.651  56.657  1.00  0.480          N  
ATOM  16988  CA  GLY B1060      -3.219  -5.243  57.744  1.00  0.590          C  
ATOM  16989  C   GLY B1060      -2.111  -4.327  58.277  1.00  0.620          C  
ATOM  16990  O   GLY B1060      -1.907  -4.234  59.489  1.00  0.750          O  
ATOM  16991  H   GLY B1060      -3.985  -5.116  55.744  1.00  0.580          H  
ATOM  16992 1HA  GLY B1060      -3.897  -5.497  58.557  1.00  0.710          H  
ATOM  16993 2HA  GLY B1060      -2.796  -6.176  57.394  1.00  0.710          H  
ATOM  16994  N   LEU B1061      -1.379  -3.650  57.390  1.00  0.550          N  
ATOM  16995  CA  LEU B1061      -0.336  -2.758  57.875  1.00  0.680          C  
ATOM  16996  C   LEU B1061      -0.719  -1.369  58.270  1.00  0.560          C  
ATOM  16997  O   LEU B1061       0.057  -0.722  58.980  1.00  0.570          O  
ATOM  16998  CB  LEU B1061       0.807  -2.664  56.903  1.00  0.900          C  
ATOM  16999  CG  LEU B1061       1.634  -3.871  56.781  1.00  0.900          C  
ATOM  17000  CD1 LEU B1061       2.522  -3.675  55.722  1.00  0.900          C  
ATOM  17001  CD2 LEU B1061       2.410  -4.119  58.108  1.00  0.900          C  
ATOM  17002  H   LEU B1061      -1.525  -3.795  56.385  1.00  0.660          H  
ATOM  17003  HA  LEU B1061       0.027  -3.201  58.785  1.00  0.820          H  
ATOM  17004 1HB  LEU B1061       0.377  -2.462  55.918  1.00  1.080          H  
ATOM  17005 2HB  LEU B1061       1.446  -1.829  57.183  1.00  1.080          H  
ATOM  17006  HG  LEU B1061       1.040  -4.688  56.542  1.00  1.080          H  
ATOM  17007 1HD1 LEU B1061       3.133  -4.525  55.571  1.00  1.080          H  
ATOM  17008 2HD1 LEU B1061       1.944  -3.517  54.853  1.00  1.080          H  
ATOM  17009 3HD1 LEU B1061       3.146  -2.815  55.916  1.00  1.080          H  
ATOM  17010 1HD2 LEU B1061       3.027  -4.959  58.015  1.00  1.080          H  
ATOM  17011 2HD2 LEU B1061       3.013  -3.266  58.344  1.00  1.080          H  
ATOM  17012 3HD2 LEU B1061       1.756  -4.303  58.915  1.00  1.080          H  
ATOM  17013  N   PHE B1062      -1.882  -0.876  57.884  1.00  0.490          N  
ATOM  17014  CA  PHE B1062      -2.176   0.479  58.271  1.00  0.490          C  
ATOM  17015  C   PHE B1062      -2.063   0.576  59.830  1.00  0.510          C  
ATOM  17016  O   PHE B1062      -1.482   1.529  60.324  1.00  0.580          O  
ATOM  17017  CB  PHE B1062      -3.498   0.990  57.669  1.00  0.690          C  
ATOM  17018  CG  PHE B1062      -3.544   2.415  57.794  1.00  0.690          C  
ATOM  17019  CD1 PHE B1062      -2.923   3.146  56.828  1.00  0.690          C  
ATOM  17020  CD2 PHE B1062      -4.104   3.041  58.842  1.00  0.690          C  
ATOM  17021  CE1 PHE B1062      -2.850   4.467  56.916  1.00  0.690          C  
ATOM  17022  CE2 PHE B1062      -4.032   4.390  58.953  1.00  0.690          C  
ATOM  17023  CZ  PHE B1062      -3.387   5.098  57.981  1.00  0.690          C  
ATOM  17024  H   PHE B1062      -2.508  -1.394  57.257  1.00  0.590          H  
ATOM  17025  HA  PHE B1062      -1.400   1.122  57.859  1.00  0.590          H  
ATOM  17026 1HB  PHE B1062      -3.545   0.727  56.609  1.00  0.820          H  
ATOM  17027 2HB  PHE B1062      -4.366   0.589  58.137  1.00  0.820          H  
ATOM  17028  HD1 PHE B1062      -2.475   2.634  55.983  1.00  0.820          H  
ATOM  17029  HD2 PHE B1062      -4.584   2.461  59.581  1.00  0.820          H  
ATOM  17030  HE1 PHE B1062      -2.350   5.021  56.149  1.00  0.820          H  
ATOM  17031  HE2 PHE B1062      -4.474   4.901  59.812  1.00  0.820          H  
ATOM  17032  HZ  PHE B1062      -3.302   6.168  58.059  1.00  0.820          H  
ATOM  17033  N   PRO B1063      -2.594  -0.379  60.649  1.00  0.490          N  
ATOM  17034  CA  PRO B1063      -2.432  -0.453  62.106  1.00  0.540          C  
ATOM  17035  C   PRO B1063      -0.998  -0.591  62.628  1.00  0.570          C  
ATOM  17036  O   PRO B1063      -0.771  -0.390  63.821  1.00  0.660          O  
ATOM  17037  CB  PRO B1063      -3.233  -1.710  62.473  1.00  0.810          C  
ATOM  17038  CG  PRO B1063      -4.248  -1.858  61.385  1.00  0.810          C  
ATOM  17039  CD  PRO B1063      -3.562  -1.391  60.144  1.00  0.810          C  
ATOM  17040  HA  PRO B1063      -2.866   0.432  62.557  1.00  0.650          H  
ATOM  17041 1HB  PRO B1063      -2.553  -2.576  62.530  1.00  0.970          H  
ATOM  17042 2HB  PRO B1063      -3.682  -1.587  63.469  1.00  0.970          H  
ATOM  17043 1HG  PRO B1063      -4.551  -2.915  61.297  1.00  0.970          H  
ATOM  17044 2HG  PRO B1063      -5.155  -1.292  61.615  1.00  0.970          H  
ATOM  17045 1HD  PRO B1063      -3.076  -2.224  59.720  1.00  0.970          H  
ATOM  17046 2HD  PRO B1063      -4.308  -0.991  59.495  1.00  0.970          H  
ATOM  17047  N   ILE B1064      -0.052  -0.996  61.791  1.00  0.510          N  
ATOM  17048  CA  ILE B1064       1.321  -1.181  62.229  1.00  0.530          C  
ATOM  17049  C   ILE B1064       2.080   0.134  62.094  1.00  0.490          C  
ATOM  17050  O   ILE B1064       2.833   0.520  62.991  1.00  0.500          O  
ATOM  17051  CB  ILE B1064       1.996  -2.338  61.451  1.00  0.730          C  
ATOM  17052  CG1 ILE B1064       1.171  -3.700  61.657  1.00  0.730          C  
ATOM  17053  CG2 ILE B1064       3.477  -2.506  61.843  1.00  0.730          C  
ATOM  17054  CD1 ILE B1064       0.957  -4.161  63.086  1.00  0.730          C  
ATOM  17055  H   ILE B1064      -0.245  -1.112  60.803  1.00  0.610          H  
ATOM  17056  HA  ILE B1064       1.324  -1.434  63.285  1.00  0.640          H  
ATOM  17057  HB  ILE B1064       1.947  -2.104  60.388  1.00  0.880          H  
ATOM  17058 1HG1 ILE B1064       0.186  -3.584  61.195  1.00  0.880          H  
ATOM  17059 2HG1 ILE B1064       1.703  -4.502  61.153  1.00  0.880          H  
ATOM  17060 1HG2 ILE B1064       3.924  -3.311  61.252  1.00  0.880          H  
ATOM  17061 2HG2 ILE B1064       4.020  -1.582  61.647  1.00  0.880          H  
ATOM  17062 3HG2 ILE B1064       3.558  -2.745  62.899  1.00  0.880          H  
ATOM  17063 1HD1 ILE B1064       0.396  -5.091  63.071  1.00  0.880          H  
ATOM  17064 2HD1 ILE B1064       1.908  -4.327  63.578  1.00  0.880          H  
ATOM  17065 3HD1 ILE B1064       0.388  -3.421  63.641  1.00  0.880          H  
ATOM  17066  N   ASN B1065       1.906   0.811  60.965  1.00  0.470          N  
ATOM  17067  CA  ASN B1065       2.576   2.090  60.747  1.00  0.460          C  
ATOM  17068  C   ASN B1065       1.691   3.026  59.926  1.00  0.410          C  
ATOM  17069  O   ASN B1065       1.988   3.295  58.760  1.00  0.390          O  
ATOM  17070  CB  ASN B1065       3.921   1.885  60.078  1.00  0.650          C  
ATOM  17071  CG  ASN B1065       4.757   3.162  59.989  1.00  0.650          C  
ATOM  17072  OD1 ASN B1065       4.278   4.317  60.129  1.00  0.650          O  
ATOM  17073  ND2 ASN B1065       6.031   2.965  59.751  1.00  0.650          N  
ATOM  17074  H   ASN B1065       1.280   0.416  60.256  1.00  0.560          H  
ATOM  17075  HA  ASN B1065       2.786   2.540  61.710  1.00  0.550          H  
ATOM  17076 1HB  ASN B1065       4.486   1.139  60.642  1.00  0.780          H  
ATOM  17077 2HB  ASN B1065       3.775   1.484  59.083  1.00  0.780          H  
ATOM  17078 1HD2 ASN B1065       6.656   3.745  59.674  1.00  0.780          H  
ATOM  17079 2HD2 ASN B1065       6.382   2.034  59.641  1.00  0.780          H  
ATOM  17080  N   PRO B1066       0.615   3.582  60.511  1.00  0.440          N  
ATOM  17081  CA  PRO B1066      -0.376   4.369  59.805  1.00  0.440          C  
ATOM  17082  C   PRO B1066       0.185   5.631  59.158  1.00  0.440          C  
ATOM  17083  O   PRO B1066      -0.271   6.046  58.091  1.00  0.410          O  
ATOM  17084  CB  PRO B1066      -1.377   4.703  60.931  1.00  0.660          C  
ATOM  17085  CG  PRO B1066      -0.616   4.563  62.215  1.00  0.660          C  
ATOM  17086  CD  PRO B1066       0.380   3.457  61.970  1.00  0.660          C  
ATOM  17087  HA  PRO B1066      -0.852   3.727  59.051  1.00  0.530          H  
ATOM  17088 1HB  PRO B1066      -1.796   5.706  60.784  1.00  0.790          H  
ATOM  17089 2HB  PRO B1066      -2.203   3.994  60.908  1.00  0.790          H  
ATOM  17090 1HG  PRO B1066      -0.143   5.528  62.476  1.00  0.790          H  
ATOM  17091 2HG  PRO B1066      -1.311   4.324  63.031  1.00  0.790          H  
ATOM  17092 1HD  PRO B1066       1.260   3.687  62.567  1.00  0.790          H  
ATOM  17093 2HD  PRO B1066      -0.051   2.469  62.215  1.00  0.790          H  
ATOM  17094  N   SER B1067       1.280   6.169  59.695  1.00  0.490          N  
ATOM  17095  CA  SER B1067       1.850   7.375  59.122  1.00  0.530          C  
ATOM  17096  C   SER B1067       2.547   7.058  57.819  1.00  0.490          C  
ATOM  17097  O   SER B1067       2.272   7.693  56.795  1.00  0.500          O  
ATOM  17098  CB  SER B1067       2.834   7.999  60.088  1.00  0.730          C  
ATOM  17099  OG  SER B1067       2.199   8.463  61.259  1.00  0.730          O  
ATOM  17100  H   SER B1067       1.673   5.824  60.559  1.00  0.590          H  
ATOM  17101  HA  SER B1067       1.050   8.088  58.922  1.00  0.640          H  
ATOM  17102 1HB  SER B1067       3.594   7.264  60.353  1.00  0.870          H  
ATOM  17103 2HB  SER B1067       3.342   8.830  59.595  1.00  0.870          H  
ATOM  17104  HG  SER B1067       2.923   8.760  61.818  1.00  0.870          H  
ATOM  17105  N   ALA B1068       3.462   6.078  57.834  1.00  0.460          N  
ATOM  17106  CA  ALA B1068       4.176   5.730  56.614  1.00  0.440          C  
ATOM  17107  C   ALA B1068       3.235   5.231  55.534  1.00  0.400          C  
ATOM  17108  O   ALA B1068       3.429   5.519  54.341  1.00  0.410          O  
ATOM  17109  CB  ALA B1068       5.205   4.655  56.879  1.00  0.620          C  
ATOM  17110  H   ALA B1068       3.672   5.572  58.701  1.00  0.550          H  
ATOM  17111  HA  ALA B1068       4.678   6.626  56.251  1.00  0.530          H  
ATOM  17112 1HB  ALA B1068       5.741   4.429  55.959  1.00  0.750          H  
ATOM  17113 2HB  ALA B1068       5.907   5.004  57.632  1.00  0.750          H  
ATOM  17114 3HB  ALA B1068       4.699   3.763  57.229  1.00  0.750          H  
ATOM  17115  N   LEU B1069       2.216   4.473  55.943  1.00  0.380          N  
ATOM  17116  CA  LEU B1069       1.320   3.884  54.978  1.00  0.390          C  
ATOM  17117  C   LEU B1069       0.435   4.983  54.368  1.00  0.430          C  
ATOM  17118  O   LEU B1069       0.289   5.039  53.140  1.00  0.440          O  
ATOM  17119  CB  LEU B1069       0.517   2.780  55.702  1.00  0.540          C  
ATOM  17120  CG  LEU B1069       1.189   1.271  55.867  1.00  0.540          C  
ATOM  17121  CD1 LEU B1069       0.969   0.423  54.656  1.00  0.540          C  
ATOM  17122  CD2 LEU B1069       2.711   1.363  56.103  1.00  0.540          C  
ATOM  17123  H   LEU B1069       2.084   4.266  56.940  1.00  0.460          H  
ATOM  17124  HA  LEU B1069       1.905   3.440  54.176  1.00  0.470          H  
ATOM  17125 1HB  LEU B1069       0.282   3.140  56.708  1.00  0.650          H  
ATOM  17126 2HB  LEU B1069      -0.409   2.649  55.163  1.00  0.650          H  
ATOM  17127  HG  LEU B1069       0.726   0.779  56.722  1.00  0.650          H  
ATOM  17128 1HD1 LEU B1069       1.415  -0.554  54.819  1.00  0.650          H  
ATOM  17129 2HD1 LEU B1069      -0.094   0.308  54.491  1.00  0.650          H  
ATOM  17130 3HD1 LEU B1069       1.439   0.886  53.809  1.00  0.650          H  
ATOM  17131 1HD2 LEU B1069       3.118   0.358  56.231  1.00  0.650          H  
ATOM  17132 2HD2 LEU B1069       3.202   1.832  55.259  1.00  0.650          H  
ATOM  17133 3HD2 LEU B1069       2.909   1.937  56.987  1.00  0.650          H  
ATOM  17134  N   ALA B1070      -0.092   5.908  55.204  1.00  0.460          N  
ATOM  17135  CA  ALA B1070      -0.919   7.013  54.713  1.00  0.510          C  
ATOM  17136  C   ALA B1070      -0.116   7.923  53.825  1.00  0.520          C  
ATOM  17137  O   ALA B1070      -0.589   8.363  52.778  1.00  0.540          O  
ATOM  17138  CB  ALA B1070      -1.476   7.847  55.855  1.00  0.690          C  
ATOM  17139  H   ALA B1070       0.055   5.833  56.212  1.00  0.550          H  
ATOM  17140  HA  ALA B1070      -1.740   6.595  54.135  1.00  0.610          H  
ATOM  17141 1HB  ALA B1070      -2.085   8.655  55.456  1.00  0.830          H  
ATOM  17142 2HB  ALA B1070      -2.071   7.247  56.504  1.00  0.830          H  
ATOM  17143 3HB  ALA B1070      -0.644   8.264  56.425  1.00  0.830          H  
ATOM  17144  N   SER B1071       1.127   8.189  54.228  1.00  0.510          N  
ATOM  17145  CA  SER B1071       1.985   9.089  53.491  1.00  0.530          C  
ATOM  17146  C   SER B1071       2.266   8.540  52.112  1.00  0.510          C  
ATOM  17147  O   SER B1071       2.261   9.280  51.116  1.00  0.540          O  
ATOM  17148  CB  SER B1071       3.289   9.299  54.247  1.00  0.730          C  
ATOM  17149  OG  SER B1071       3.078   9.965  55.477  1.00  0.730          O  
ATOM  17150  H   SER B1071       1.482   7.812  55.107  1.00  0.610          H  
ATOM  17151  HA  SER B1071       1.468  10.034  53.383  1.00  0.640          H  
ATOM  17152 1HB  SER B1071       3.761   8.337  54.431  1.00  0.880          H  
ATOM  17153 2HB  SER B1071       3.965   9.884  53.629  1.00  0.880          H  
ATOM  17154  HG  SER B1071       2.718   9.280  56.092  1.00  0.880          H  
ATOM  17155  N   THR B1072       2.482   7.223  52.031  1.00  0.460          N  
ATOM  17156  CA  THR B1072       2.757   6.597  50.755  1.00  0.440          C  
ATOM  17157  C   THR B1072       1.571   6.702  49.807  1.00  0.510          C  
ATOM  17158  O   THR B1072       1.700   7.227  48.700  1.00  0.610          O  
ATOM  17159  CB  THR B1072       3.107   5.106  50.950  1.00  0.620          C  
ATOM  17160  OG1 THR B1072       4.290   5.002  51.763  1.00  0.620          O  
ATOM  17161  CG2 THR B1072       3.350   4.426  49.576  1.00  0.620          C  
ATOM  17162  H   THR B1072       2.533   6.664  52.885  1.00  0.550          H  
ATOM  17163  HA  THR B1072       3.607   7.100  50.300  1.00  0.530          H  
ATOM  17164  HB  THR B1072       2.287   4.600  51.461  1.00  0.750          H  
ATOM  17165  HG1 THR B1072       4.076   5.274  52.688  1.00  0.750          H  
ATOM  17166 1HG2 THR B1072       3.602   3.385  49.724  1.00  0.750          H  
ATOM  17167 2HG2 THR B1072       2.458   4.485  48.956  1.00  0.750          H  
ATOM  17168 3HG2 THR B1072       4.173   4.924  49.067  1.00  0.750          H  
ATOM  17169  N   ILE B1073       0.390   6.269  50.243  1.00  0.510          N  
ATOM  17170  CA  ILE B1073      -0.756   6.291  49.332  1.00  0.570          C  
ATOM  17171  C   ILE B1073      -1.252   7.702  48.987  1.00  0.630          C  
ATOM  17172  O   ILE B1073      -1.760   7.946  47.894  1.00  0.720          O  
ATOM  17173  CB  ILE B1073      -1.869   5.332  49.819  1.00  0.770          C  
ATOM  17174  CG1 ILE B1073      -2.428   5.750  51.214  1.00  0.770          C  
ATOM  17175  CG2 ILE B1073      -1.289   3.921  49.835  1.00  0.770          C  
ATOM  17176  CD1 ILE B1073      -3.654   4.988  51.663  1.00  0.770          C  
ATOM  17177  H   ILE B1073       0.322   5.887  51.193  1.00  0.610          H  
ATOM  17178  HA  ILE B1073      -0.419   5.859  48.392  1.00  0.680          H  
ATOM  17179  HB  ILE B1073      -2.701   5.360  49.119  1.00  0.930          H  
ATOM  17180 1HG1 ILE B1073      -1.670   5.597  51.941  1.00  0.930          H  
ATOM  17181 2HG1 ILE B1073      -2.661   6.789  51.203  1.00  0.930          H  
ATOM  17182 1HG2 ILE B1073      -2.027   3.189  50.136  1.00  0.930          H  
ATOM  17183 2HG2 ILE B1073      -0.932   3.667  48.839  1.00  0.930          H  
ATOM  17184 3HG2 ILE B1073      -0.461   3.904  50.531  1.00  0.930          H  
ATOM  17185 1HD1 ILE B1073      -3.961   5.351  52.644  1.00  0.930          H  
ATOM  17186 2HD1 ILE B1073      -4.458   5.139  50.946  1.00  0.930          H  
ATOM  17187 3HD1 ILE B1073      -3.430   3.935  51.731  1.00  0.930          H  
ATOM  17188  N   LEU B1074      -1.033   8.649  49.884  1.00  0.610          N  
ATOM  17189  CA  LEU B1074      -1.411  10.035  49.696  1.00  0.690          C  
ATOM  17190  C   LEU B1074      -0.402  10.854  48.882  1.00  0.710          C  
ATOM  17191  O   LEU B1074      -0.685  11.998  48.522  1.00  0.860          O  
ATOM  17192  CB  LEU B1074      -1.547  10.661  51.078  1.00  0.930          C  
ATOM  17193  CG  LEU B1074      -2.085  12.070  51.222  1.00  0.930          C  
ATOM  17194  CD1 LEU B1074      -3.473  12.199  50.703  1.00  0.930          C  
ATOM  17195  CD2 LEU B1074      -2.031  12.369  52.633  1.00  0.930          C  
ATOM  17196  H   LEU B1074      -0.639   8.401  50.798  1.00  0.730          H  
ATOM  17197  HA  LEU B1074      -2.364  10.048  49.179  1.00  0.830          H  
ATOM  17198 1HB  LEU B1074      -2.187  10.010  51.670  1.00  1.120          H  
ATOM  17199 2HB  LEU B1074      -0.552  10.651  51.534  1.00  1.120          H  
ATOM  17200  HG  LEU B1074      -1.463  12.765  50.677  1.00  1.120          H  
ATOM  17201 1HD1 LEU B1074      -3.824  13.220  50.850  1.00  1.120          H  
ATOM  17202 2HD1 LEU B1074      -3.501  11.965  49.642  1.00  1.120          H  
ATOM  17203 3HD1 LEU B1074      -4.102  11.516  51.255  1.00  1.120          H  
ATOM  17204 1HD2 LEU B1074      -2.381  13.386  52.809  1.00  1.120          H  
ATOM  17205 2HD2 LEU B1074      -2.652  11.664  53.183  1.00  1.120          H  
ATOM  17206 3HD2 LEU B1074      -0.997  12.266  52.947  1.00  1.120          H  
ATOM  17207  N   ASP B1075       0.806  10.320  48.663  1.00  0.630          N  
ATOM  17208  CA  ASP B1075       1.911  11.057  48.040  1.00  0.670          C  
ATOM  17209  C   ASP B1075       2.185  12.382  48.778  1.00  0.710          C  
ATOM  17210  O   ASP B1075       2.359  13.430  48.153  1.00  0.790          O  
ATOM  17211  CB  ASP B1075       1.621  11.332  46.549  1.00  0.920          C  
ATOM  17212  CG  ASP B1075       2.894  11.674  45.709  1.00  0.920          C  
ATOM  17213  OD1 ASP B1075       3.965  11.247  46.096  1.00  0.920          O  
ATOM  17214  OD2 ASP B1075       2.771  12.312  44.677  1.00  0.920          O  
ATOM  17215  H   ASP B1075       0.965   9.328  48.878  1.00  0.760          H  
ATOM  17216  HA  ASP B1075       2.807  10.439  48.110  1.00  0.800          H  
ATOM  17217 1HB  ASP B1075       1.138  10.458  46.115  1.00  1.110          H  
ATOM  17218 2HB  ASP B1075       0.918  12.164  46.468  1.00  1.110          H  
ATOM  17219  N   GLN B1076       2.195  12.331  50.114  1.00  0.690          N  
ATOM  17220  CA  GLN B1076       2.449  13.512  50.949  1.00  0.750          C  
ATOM  17221  C   GLN B1076       2.951  13.074  52.302  1.00  0.710          C  
ATOM  17222  O   GLN B1076       2.577  12.012  52.766  1.00  0.660          O  
ATOM  17223  CB  GLN B1076       1.175  14.365  51.087  1.00  1.030          C  
ATOM  17224  CG  GLN B1076       1.287  15.628  51.982  1.00  1.030          C  
ATOM  17225  CD  GLN B1076       2.350  16.610  51.523  1.00  1.030          C  
ATOM  17226  OE1 GLN B1076       3.560  16.337  51.693  1.00  1.030          O  
ATOM  17227  NE2 GLN B1076       1.930  17.740  50.956  1.00  1.030          N  
ATOM  17228  H   GLN B1076       2.061  11.409  50.547  1.00  0.830          H  
ATOM  17229  HA  GLN B1076       3.227  14.109  50.474  1.00  0.900          H  
ATOM  17230 1HB  GLN B1076       0.826  14.668  50.098  1.00  1.230          H  
ATOM  17231 2HB  GLN B1076       0.406  13.756  51.526  1.00  1.230          H  
ATOM  17232 1HG  GLN B1076       0.328  16.143  51.936  1.00  1.230          H  
ATOM  17233 2HG  GLN B1076       1.483  15.349  53.014  1.00  1.230          H  
ATOM  17234 1HE2 GLN B1076       2.594  18.422  50.641  1.00  1.230          H  
ATOM  17235 2HE2 GLN B1076       0.949  17.915  50.847  1.00  1.230          H  
ATOM  17236  N   ARG B1077       3.755  13.885  52.967  1.00  0.760          N  
ATOM  17237  CA  ARG B1077       4.181  13.475  54.292  1.00  0.710          C  
ATOM  17238  C   ARG B1077       3.131  13.893  55.303  1.00  0.710          C  
ATOM  17239  O   ARG B1077       2.863  15.093  55.449  1.00  0.750          O  
ATOM  17240  CB  ARG B1077       5.515  14.106  54.664  1.00  1.010          C  
ATOM  17241  CG  ARG B1077       6.092  13.634  55.984  1.00  1.010          C  
ATOM  17242  CD  ARG B1077       6.577  12.245  55.879  1.00  1.010          C  
ATOM  17243  NE  ARG B1077       7.349  11.849  57.024  1.00  1.010          N  
ATOM  17244  CZ  ARG B1077       6.831  11.337  58.154  1.00  1.010          C  
ATOM  17245  NH1 ARG B1077       5.530  11.203  58.289  1.00  1.010          N  
ATOM  17246  NH2 ARG B1077       7.637  10.973  59.109  1.00  1.010          N  
ATOM  17247  H   ARG B1077       4.024  14.778  52.550  1.00  0.910          H  
ATOM  17248  HA  ARG B1077       4.269  12.392  54.308  1.00  0.850          H  
ATOM  17249 1HB  ARG B1077       6.249  13.912  53.885  1.00  1.220          H  
ATOM  17250 2HB  ARG B1077       5.397  15.191  54.737  1.00  1.220          H  
ATOM  17251 1HG  ARG B1077       6.910  14.251  56.265  1.00  1.220          H  
ATOM  17252 2HG  ARG B1077       5.337  13.673  56.763  1.00  1.220          H  
ATOM  17253 1HD  ARG B1077       5.751  11.551  55.770  1.00  1.220          H  
ATOM  17254 2HD  ARG B1077       7.221  12.168  55.002  1.00  1.220          H  
ATOM  17255  HE  ARG B1077       8.361  11.923  56.964  1.00  1.220          H  
ATOM  17256 1HH1 ARG B1077       4.922  11.494  57.538  1.00  1.220          H  
ATOM  17257 2HH1 ARG B1077       5.137  10.826  59.142  1.00  1.220          H  
ATOM  17258 1HH2 ARG B1077       8.640  11.085  58.986  1.00  1.220          H  
ATOM  17259 2HH2 ARG B1077       7.267  10.573  59.992  1.00  1.220          H  
ATOM  17260  N   VAL B1078       2.512  12.906  55.953  1.00  0.670          N  
ATOM  17261  CA  VAL B1078       1.467  13.167  56.936  1.00  0.680          C  
ATOM  17262  C   VAL B1078       1.628  12.362  58.203  1.00  0.650          C  
ATOM  17263  O   VAL B1078       2.271  11.310  58.206  1.00  0.640          O  
ATOM  17264  CB  VAL B1078       0.070  12.842  56.372  1.00  0.950          C  
ATOM  17265  CG1 VAL B1078      -0.214  13.691  55.201  1.00  0.950          C  
ATOM  17266  CG2 VAL B1078      -0.021  11.348  55.983  1.00  0.950          C  
ATOM  17267  H   VAL B1078       2.783  11.939  55.755  1.00  0.800          H  
ATOM  17268  HA  VAL B1078       1.496  14.224  57.200  1.00  0.820          H  
ATOM  17269  HB  VAL B1078      -0.672  13.070  57.136  1.00  1.140          H  
ATOM  17270 1HG1 VAL B1078      -1.197  13.486  54.868  1.00  1.140          H  
ATOM  17271 2HG1 VAL B1078      -0.160  14.690  55.471  1.00  1.140          H  
ATOM  17272 3HG1 VAL B1078       0.500  13.492  54.408  1.00  1.140          H  
ATOM  17273 1HG2 VAL B1078      -1.003  11.121  55.592  1.00  1.140          H  
ATOM  17274 2HG2 VAL B1078       0.716  11.144  55.225  1.00  1.140          H  
ATOM  17275 3HG2 VAL B1078       0.167  10.714  56.848  1.00  1.140          H  
ATOM  17276  N   LYS B1079       0.958  12.814  59.249  1.00  0.660          N  
ATOM  17277  CA  LYS B1079       0.825  12.026  60.452  1.00  0.650          C  
ATOM  17278  C   LYS B1079      -0.494  11.299  60.274  1.00  0.650          C  
ATOM  17279  O   LYS B1079      -1.451  11.884  59.743  1.00  0.690          O  
ATOM  17280  CB  LYS B1079       0.735  12.879  61.720  1.00  0.910          C  
ATOM  17281  CG  LYS B1079       0.848  12.097  63.063  1.00  0.910          C  
ATOM  17282  CD  LYS B1079       2.256  11.660  63.409  1.00  0.910          C  
ATOM  17283  CE  LYS B1079       2.288  11.013  64.789  1.00  0.910          C  
ATOM  17284  NZ  LYS B1079       3.667  10.551  65.174  1.00  0.910          N  
ATOM  17285  H   LYS B1079       0.491  13.722  59.175  1.00  0.790          H  
ATOM  17286  HA  LYS B1079       1.629  11.296  60.521  1.00  0.780          H  
ATOM  17287 1HB  LYS B1079       1.423  13.685  61.699  1.00  1.100          H  
ATOM  17288 2HB  LYS B1079      -0.252  13.346  61.745  1.00  1.100          H  
ATOM  17289 1HG  LYS B1079       0.534  12.722  63.858  1.00  1.100          H  
ATOM  17290 2HG  LYS B1079       0.210  11.221  63.046  1.00  1.100          H  
ATOM  17291 1HD  LYS B1079       2.648  10.968  62.667  1.00  1.100          H  
ATOM  17292 2HD  LYS B1079       2.894  12.525  63.454  1.00  1.100          H  
ATOM  17293 1HE  LYS B1079       1.938  11.737  65.527  1.00  1.100          H  
ATOM  17294 2HE  LYS B1079       1.617  10.155  64.789  1.00  1.100          H  
ATOM  17295 1HZ  LYS B1079       3.639  10.129  66.086  1.00  1.100          H  
ATOM  17296 2HZ  LYS B1079       3.999   9.870  64.500  1.00  1.100          H  
ATOM  17297 3HZ  LYS B1079       4.311  11.340  65.197  1.00  1.100          H  
ATOM  17298  N   ALA B1080      -0.604  10.062  60.734  1.00  0.610          N  
ATOM  17299  CA  ALA B1080      -1.915   9.438  60.637  1.00  0.610          C  
ATOM  17300  C   ALA B1080      -2.175   8.514  61.812  1.00  0.600          C  
ATOM  17301  O   ALA B1080      -1.254   8.018  62.464  1.00  0.590          O  
ATOM  17302  CB  ALA B1080      -2.060   8.694  59.323  1.00  0.850          C  
ATOM  17303  H   ALA B1080       0.197   9.571  61.137  1.00  0.730          H  
ATOM  17304  HA  ALA B1080      -2.658  10.225  60.672  1.00  0.730          H  
ATOM  17305 1HB  ALA B1080      -3.060   8.273  59.261  1.00  1.020          H  
ATOM  17306 2HB  ALA B1080      -1.909   9.388  58.498  1.00  1.020          H  
ATOM  17307 3HB  ALA B1080      -1.339   7.917  59.274  1.00  1.020          H  
ATOM  17308  N   ARG B1081      -3.457   8.314  62.100  1.00  0.610          N  
ATOM  17309  CA  ARG B1081      -3.880   7.393  63.156  1.00  0.630          C  
ATOM  17310  C   ARG B1081      -5.189   6.730  62.784  1.00  0.570          C  
ATOM  17311  O   ARG B1081      -5.918   7.209  61.910  1.00  0.570          O  
ATOM  17312  CB  ARG B1081      -4.061   8.080  64.510  1.00  0.870          C  
ATOM  17313  CG  ARG B1081      -5.225   9.066  64.614  1.00  0.870          C  
ATOM  17314  CD  ARG B1081      -5.299   9.711  65.945  1.00  0.870          C  
ATOM  17315  NE  ARG B1081      -5.694   8.766  66.992  1.00  0.870          N  
ATOM  17316  CZ  ARG B1081      -5.673   9.023  68.323  1.00  0.870          C  
ATOM  17317  NH1 ARG B1081      -5.274  10.198  68.772  1.00  0.870          N  
ATOM  17318  NH2 ARG B1081      -6.055   8.091  69.183  1.00  0.870          N  
ATOM  17319  H   ARG B1081      -4.144   8.818  61.527  1.00  0.730          H  
ATOM  17320  HA  ARG B1081      -3.120   6.619  63.265  1.00  0.760          H  
ATOM  17321 1HB  ARG B1081      -4.208   7.324  65.278  1.00  1.050          H  
ATOM  17322 2HB  ARG B1081      -3.150   8.623  64.760  1.00  1.050          H  
ATOM  17323 1HG  ARG B1081      -5.132   9.822  63.873  1.00  1.050          H  
ATOM  17324 2HG  ARG B1081      -6.166   8.532  64.466  1.00  1.050          H  
ATOM  17325 1HD  ARG B1081      -4.323  10.112  66.197  1.00  1.050          H  
ATOM  17326 2HD  ARG B1081      -6.030  10.521  65.910  1.00  1.050          H  
ATOM  17327  HE  ARG B1081      -6.020   7.848  66.699  1.00  1.050          H  
ATOM  17328 1HH1 ARG B1081      -4.982  10.919  68.129  1.00  1.050          H  
ATOM  17329 2HH1 ARG B1081      -5.260  10.382  69.766  1.00  1.050          H  
ATOM  17330 1HH2 ARG B1081      -6.358   7.186  68.847  1.00  1.050          H  
ATOM  17331 2HH2 ARG B1081      -6.033   8.280  70.174  1.00  1.050          H  
ATOM  17332  N   ILE B1082      -5.527   5.667  63.490  1.00  0.570          N  
ATOM  17333  CA  ILE B1082      -6.788   5.002  63.231  1.00  0.550          C  
ATOM  17334  C   ILE B1082      -7.823   5.330  64.283  1.00  0.630          C  
ATOM  17335  O   ILE B1082      -7.580   5.186  65.482  1.00  0.810          O  
ATOM  17336  CB  ILE B1082      -6.617   3.482  63.196  1.00  0.780          C  
ATOM  17337  CG1 ILE B1082      -5.644   3.105  62.116  1.00  0.780          C  
ATOM  17338  CG2 ILE B1082      -7.976   2.838  62.944  1.00  0.780          C  
ATOM  17339  CD1 ILE B1082      -5.225   1.682  62.182  1.00  0.780          C  
ATOM  17340  H   ILE B1082      -4.903   5.313  64.203  1.00  0.680          H  
ATOM  17341  HA  ILE B1082      -7.175   5.331  62.266  1.00  0.660          H  
ATOM  17342  HB  ILE B1082      -6.222   3.130  64.146  1.00  0.930          H  
ATOM  17343 1HG1 ILE B1082      -6.097   3.306  61.147  1.00  0.930          H  
ATOM  17344 2HG1 ILE B1082      -4.751   3.716  62.214  1.00  0.930          H  
ATOM  17345 1HG2 ILE B1082      -7.909   1.763  62.922  1.00  0.930          H  
ATOM  17346 2HG2 ILE B1082      -8.658   3.099  63.736  1.00  0.930          H  
ATOM  17347 3HG2 ILE B1082      -8.385   3.188  61.990  1.00  0.930          H  
ATOM  17348 1HD1 ILE B1082      -4.519   1.478  61.411  1.00  0.930          H  
ATOM  17349 2HD1 ILE B1082      -4.765   1.501  63.150  1.00  0.930          H  
ATOM  17350 3HD1 ILE B1082      -6.065   1.018  62.060  1.00  0.930          H  
ATOM  17351  N   LEU B1083      -8.969   5.798  63.823  1.00  0.570          N  
ATOM  17352  CA  LEU B1083     -10.075   6.078  64.712  1.00  0.650          C  
ATOM  17353  C   LEU B1083     -11.159   5.064  64.404  1.00  0.650          C  
ATOM  17354  O   LEU B1083     -12.037   5.317  63.583  1.00  0.930          O  
ATOM  17355  CB  LEU B1083     -10.607   7.499  64.515  1.00  0.880          C  
ATOM  17356  CG  LEU B1083      -9.622   8.647  64.705  1.00  0.880          C  
ATOM  17357  CD1 LEU B1083     -10.351   9.933  64.389  1.00  0.880          C  
ATOM  17358  CD2 LEU B1083      -9.073   8.667  66.132  1.00  0.880          C  
ATOM  17359  H   LEU B1083      -9.071   5.875  62.806  1.00  0.680          H  
ATOM  17360  HA  LEU B1083      -9.761   5.935  65.742  1.00  0.780          H  
ATOM  17361 1HB  LEU B1083     -11.000   7.577  63.507  1.00  1.050          H  
ATOM  17362 2HB  LEU B1083     -11.413   7.665  65.207  1.00  1.050          H  
ATOM  17363  HG  LEU B1083      -8.798   8.537  64.006  1.00  1.050          H  
ATOM  17364 1HD1 LEU B1083      -9.670  10.772  64.496  1.00  1.050          H  
ATOM  17365 2HD1 LEU B1083     -10.721   9.891  63.372  1.00  1.050          H  
ATOM  17366 3HD1 LEU B1083     -11.189  10.054  65.079  1.00  1.050          H  
ATOM  17367 1HD2 LEU B1083      -8.391   9.502  66.237  1.00  1.050          H  
ATOM  17368 2HD2 LEU B1083      -9.891   8.784  66.835  1.00  1.050          H  
ATOM  17369 3HD2 LEU B1083      -8.542   7.744  66.347  1.00  1.050          H  
ATOM  17370  N   GLY B1084     -11.152   3.929  65.074  1.00  0.740          N  
ATOM  17371  CA  GLY B1084     -12.088   2.880  64.694  1.00  0.710          C  
ATOM  17372  C   GLY B1084     -11.702   2.298  63.331  1.00  0.650          C  
ATOM  17373  O   GLY B1084     -10.621   1.734  63.185  1.00  0.710          O  
ATOM  17374  H   GLY B1084     -10.440   3.746  65.770  1.00  0.890          H  
ATOM  17375 1HA  GLY B1084     -12.083   2.092  65.447  1.00  0.850          H  
ATOM  17376 2HA  GLY B1084     -13.103   3.277  64.653  1.00  0.850          H  
ATOM  17377  N   ASP B1085     -12.594   2.399  62.354  1.00  0.580          N  
ATOM  17378  CA  ASP B1085     -12.363   1.871  61.020  1.00  0.550          C  
ATOM  17379  C   ASP B1085     -12.011   2.932  59.963  1.00  0.560          C  
ATOM  17380  O   ASP B1085     -12.031   2.638  58.762  1.00  0.630          O  
ATOM  17381  CB  ASP B1085     -13.592   1.073  60.609  1.00  0.780          C  
ATOM  17382  CG  ASP B1085     -13.812  -0.113  61.567  1.00  0.780          C  
ATOM  17383  OD1 ASP B1085     -12.856  -0.687  62.045  1.00  0.780          O  
ATOM  17384  OD2 ASP B1085     -14.959  -0.431  61.833  1.00  0.780          O  
ATOM  17385  H   ASP B1085     -13.465   2.881  62.545  1.00  0.700          H  
ATOM  17386  HA  ASP B1085     -11.521   1.182  61.078  1.00  0.660          H  
ATOM  17387 1HB  ASP B1085     -14.464   1.726  60.636  1.00  0.940          H  
ATOM  17388 2HB  ASP B1085     -13.474   0.704  59.591  1.00  0.940          H  
ATOM  17389  N   VAL B1086     -11.678   4.159  60.391  1.00  0.530          N  
ATOM  17390  CA  VAL B1086     -11.297   5.191  59.416  1.00  0.550          C  
ATOM  17391  C   VAL B1086      -9.903   5.740  59.699  1.00  0.530          C  
ATOM  17392  O   VAL B1086      -9.372   5.611  60.808  1.00  0.540          O  
ATOM  17393  CB  VAL B1086     -12.255   6.384  59.428  1.00  0.760          C  
ATOM  17394  CG1 VAL B1086     -13.652   5.937  59.130  1.00  0.760          C  
ATOM  17395  CG2 VAL B1086     -12.148   7.131  60.754  1.00  0.760          C  
ATOM  17396  H   VAL B1086     -11.716   4.368  61.394  1.00  0.640          H  
ATOM  17397  HA  VAL B1086     -11.297   4.754  58.418  1.00  0.660          H  
ATOM  17398  HB  VAL B1086     -11.979   7.032  58.623  1.00  0.910          H  
ATOM  17399 1HG1 VAL B1086     -14.321   6.796  59.094  1.00  0.910          H  
ATOM  17400 2HG1 VAL B1086     -13.645   5.441  58.171  1.00  0.910          H  
ATOM  17401 3HG1 VAL B1086     -13.990   5.246  59.900  1.00  0.910          H  
ATOM  17402 1HG2 VAL B1086     -12.811   7.973  60.738  1.00  0.910          H  
ATOM  17403 2HG2 VAL B1086     -12.418   6.477  61.548  1.00  0.910          H  
ATOM  17404 3HG2 VAL B1086     -11.135   7.489  60.922  1.00  0.910          H  
ATOM  17405  N   ILE B1087      -9.337   6.424  58.711  1.00  0.520          N  
ATOM  17406  CA  ILE B1087      -8.010   6.980  58.851  1.00  0.540          C  
ATOM  17407  C   ILE B1087      -8.017   8.491  59.042  1.00  0.560          C  
ATOM  17408  O   ILE B1087      -8.541   9.230  58.208  1.00  0.570          O  
ATOM  17409  CB  ILE B1087      -7.212   6.663  57.586  1.00  0.750          C  
ATOM  17410  CG1 ILE B1087      -7.158   5.129  57.380  1.00  0.750          C  
ATOM  17411  CG2 ILE B1087      -5.831   7.288  57.712  1.00  0.750          C  
ATOM  17412  CD1 ILE B1087      -6.633   4.686  56.022  1.00  0.750          C  
ATOM  17413  H   ILE B1087      -9.808   6.542  57.808  1.00  0.620          H  
ATOM  17414  HA  ILE B1087      -7.524   6.526  59.715  1.00  0.650          H  
ATOM  17415  HB  ILE B1087      -7.717   7.067  56.742  1.00  0.900          H  
ATOM  17416 1HG1 ILE B1087      -6.560   4.701  58.153  1.00  0.900          H  
ATOM  17417 2HG1 ILE B1087      -8.161   4.727  57.474  1.00  0.900          H  
ATOM  17418 1HG2 ILE B1087      -5.241   7.090  56.828  1.00  0.900          H  
ATOM  17419 2HG2 ILE B1087      -5.911   8.334  57.836  1.00  0.900          H  
ATOM  17420 3HG2 ILE B1087      -5.354   6.884  58.585  1.00  0.900          H  
ATOM  17421 1HD1 ILE B1087      -6.646   3.598  55.978  1.00  0.900          H  
ATOM  17422 2HD1 ILE B1087      -7.271   5.089  55.232  1.00  0.900          H  
ATOM  17423 3HD1 ILE B1087      -5.619   5.028  55.872  1.00  0.900          H  
ATOM  17424  N   SER B1088      -7.422   8.947  60.136  1.00  0.600          N  
ATOM  17425  CA  SER B1088      -7.322  10.369  60.440  1.00  0.670          C  
ATOM  17426  C   SER B1088      -5.969  10.849  59.928  1.00  0.680          C  
ATOM  17427  O   SER B1088      -4.937  10.234  60.219  1.00  0.680          O  
ATOM  17428  CB  SER B1088      -7.525  10.601  61.917  1.00  0.910          C  
ATOM  17429  OG  SER B1088      -7.332  11.940  62.279  1.00  0.910          O  
ATOM  17430  H   SER B1088      -7.005   8.274  60.784  1.00  0.720          H  
ATOM  17431  HA  SER B1088      -8.087  10.905  59.891  1.00  0.800          H  
ATOM  17432 1HB  SER B1088      -8.529  10.299  62.175  1.00  1.090          H  
ATOM  17433 2HB  SER B1088      -6.857   9.969  62.463  1.00  1.090          H  
ATOM  17434  HG  SER B1088      -7.503  11.967  63.227  1.00  1.090          H  
ATOM  17435  N   VAL B1089      -5.990  11.894  59.092  1.00  0.710          N  
ATOM  17436  CA  VAL B1089      -4.788  12.397  58.402  1.00  0.740          C  
ATOM  17437  C   VAL B1089      -4.462  13.879  58.601  1.00  0.790          C  
ATOM  17438  O   VAL B1089      -5.325  14.732  58.432  1.00  0.870          O  
ATOM  17439  CB  VAL B1089      -4.955  12.169  56.871  1.00  1.020          C  
ATOM  17440  CG1 VAL B1089      -3.761  12.695  56.098  1.00  1.020          C  
ATOM  17441  CG2 VAL B1089      -5.135  10.714  56.598  1.00  1.020          C  
ATOM  17442  H   VAL B1089      -6.902  12.338  58.932  1.00  0.850          H  
ATOM  17443  HA  VAL B1089      -3.934  11.817  58.755  1.00  0.890          H  
ATOM  17444  HB  VAL B1089      -5.832  12.711  56.524  1.00  1.230          H  
ATOM  17445 1HG1 VAL B1089      -3.921  12.519  55.040  1.00  1.230          H  
ATOM  17446 2HG1 VAL B1089      -3.625  13.762  56.250  1.00  1.230          H  
ATOM  17447 3HG1 VAL B1089      -2.880  12.168  56.425  1.00  1.230          H  
ATOM  17448 1HG2 VAL B1089      -5.269  10.557  55.532  1.00  1.230          H  
ATOM  17449 2HG2 VAL B1089      -4.260  10.163  56.945  1.00  1.230          H  
ATOM  17450 3HG2 VAL B1089      -6.018  10.381  57.118  1.00  1.230          H  
ATOM  17451  N   SER B1090      -3.191  14.197  58.875  1.00  0.790          N  
ATOM  17452  CA  SER B1090      -2.798  15.608  58.990  1.00  0.840          C  
ATOM  17453  C   SER B1090      -1.424  15.922  58.379  1.00  0.760          C  
ATOM  17454  O   SER B1090      -0.422  15.249  58.643  1.00  0.690          O  
ATOM  17455  CB  SER B1090      -2.831  16.040  60.430  1.00  1.160          C  
ATOM  17456  OG  SER B1090      -2.436  17.366  60.563  1.00  1.160          O  
ATOM  17457  H   SER B1090      -2.517  13.442  59.044  1.00  0.950          H  
ATOM  17458  HA  SER B1090      -3.533  16.205  58.449  1.00  1.010          H  
ATOM  17459 1HB  SER B1090      -3.846  15.928  60.803  1.00  1.390          H  
ATOM  17460 2HB  SER B1090      -2.178  15.395  61.025  1.00  1.390          H  
ATOM  17461  HG  SER B1090      -2.626  17.596  61.480  1.00  1.390          H  
ATOM  17462  N   ASN B1091      -1.388  16.952  57.523  1.00  0.820          N  
ATOM  17463  CA  ASN B1091      -0.162  17.367  56.823  1.00  0.780          C  
ATOM  17464  C   ASN B1091       0.955  17.692  57.786  1.00  0.800          C  
ATOM  17465  O   ASN B1091       0.759  18.427  58.752  1.00  0.870          O  
ATOM  17466  CB  ASN B1091      -0.441  18.539  55.911  1.00  1.110          C  
ATOM  17467  CG  ASN B1091      -1.292  18.154  54.732  1.00  1.110          C  
ATOM  17468  OD1 ASN B1091      -1.309  17.001  54.284  1.00  1.110          O  
ATOM  17469  ND2 ASN B1091      -2.014  19.110  54.220  1.00  1.110          N  
ATOM  17470  H   ASN B1091      -2.246  17.462  57.364  1.00  0.980          H  
ATOM  17471  HA  ASN B1091       0.205  16.558  56.218  1.00  0.940          H  
ATOM  17472 1HB  ASN B1091      -0.944  19.327  56.472  1.00  1.330          H  
ATOM  17473 2HB  ASN B1091       0.505  18.945  55.549  1.00  1.330          H  
ATOM  17474 1HD2 ASN B1091      -2.607  18.925  53.436  1.00  1.330          H  
ATOM  17475 2HD2 ASN B1091      -1.978  20.031  54.611  1.00  1.330          H  
ATOM  17476  N   CYS B1092       2.139  17.156  57.506  1.00  0.760          N  
ATOM  17477  CA  CYS B1092       3.303  17.335  58.347  1.00  0.800          C  
ATOM  17478  C   CYS B1092       4.285  18.429  57.818  1.00  0.930          C  
ATOM  17479  O   CYS B1092       4.784  18.310  56.700  1.00  1.000          O  
ATOM  17480  CB  CYS B1092       3.972  15.971  58.417  1.00  1.100          C  
ATOM  17481  SG  CYS B1092       5.322  15.924  59.362  1.00  1.100          S  
ATOM  17482  H   CYS B1092       2.253  16.563  56.677  1.00  0.910          H  
ATOM  17483  HA  CYS B1092       2.959  17.572  59.346  1.00  0.960          H  
ATOM  17484 1HB  CYS B1092       3.260  15.233  58.783  1.00  1.320          H  
ATOM  17485 2HB  CYS B1092       4.264  15.678  57.424  1.00  1.320          H  
ATOM  17486  N   PRO B1093       4.484  19.572  58.527  1.00  0.980          N  
ATOM  17487  CA  PRO B1093       5.398  20.668  58.170  1.00  1.080          C  
ATOM  17488  C   PRO B1093       6.862  20.263  57.965  1.00  1.020          C  
ATOM  17489  O   PRO B1093       7.437  19.520  58.767  1.00  0.940          O  
ATOM  17490  CB  PRO B1093       5.258  21.611  59.370  1.00  1.620          C  
ATOM  17491  CG  PRO B1093       3.865  21.360  59.887  1.00  1.620          C  
ATOM  17492  CD  PRO B1093       3.620  19.889  59.678  1.00  1.620          C  
ATOM  17493  HA  PRO B1093       5.015  21.156  57.258  1.00  1.300          H  
ATOM  17494 1HB  PRO B1093       6.037  21.381  60.119  1.00  1.940          H  
ATOM  17495 2HB  PRO B1093       5.419  22.652  59.052  1.00  1.940          H  
ATOM  17496 1HG  PRO B1093       3.797  21.647  60.948  1.00  1.940          H  
ATOM  17497 2HG  PRO B1093       3.141  21.986  59.346  1.00  1.940          H  
ATOM  17498 1HD  PRO B1093       3.882  19.336  60.543  1.00  1.940          H  
ATOM  17499 2HD  PRO B1093       2.571  19.775  59.420  1.00  1.940          H  
ATOM  17500  N   GLU B1094       7.476  20.844  56.931  1.00  1.070          N  
ATOM  17501  CA  GLU B1094       8.874  20.599  56.551  1.00  1.040          C  
ATOM  17502  C   GLU B1094       9.912  21.505  57.237  1.00  1.020          C  
ATOM  17503  O   GLU B1094       9.749  22.725  57.304  1.00  1.020          O  
ATOM  17504  CB  GLU B1094       8.989  20.730  55.035  1.00  1.470          C  
ATOM  17505  CG  GLU B1094      10.324  20.370  54.464  1.00  1.470          C  
ATOM  17506  CD  GLU B1094      10.318  20.429  52.982  1.00  1.470          C  
ATOM  17507  OE1 GLU B1094      10.003  21.458  52.439  1.00  1.470          O  
ATOM  17508  OE2 GLU B1094      10.619  19.428  52.379  1.00  1.470          O  
ATOM  17509  H   GLU B1094       6.933  21.464  56.344  1.00  1.280          H  
ATOM  17510  HA  GLU B1094       9.122  19.574  56.822  1.00  1.250          H  
ATOM  17511 1HB  GLU B1094       8.239  20.102  54.563  1.00  1.760          H  
ATOM  17512 2HB  GLU B1094       8.775  21.759  54.748  1.00  1.760          H  
ATOM  17513 1HG  GLU B1094      11.086  21.053  54.840  1.00  1.760          H  
ATOM  17514 2HG  GLU B1094      10.579  19.362  54.795  1.00  1.760          H  
ATOM  17515  N   LEU B1095      10.983  20.872  57.731  1.00  1.010          N  
ATOM  17516  CA  LEU B1095      12.148  21.479  58.394  1.00  1.000          C  
ATOM  17517  C   LEU B1095      13.455  21.329  57.571  1.00  1.050          C  
ATOM  17518  O   LEU B1095      13.836  20.229  57.139  1.00  1.070          O  
ATOM  17519  CB  LEU B1095      12.349  20.788  59.755  1.00  1.400          C  
ATOM  17520  CG  LEU B1095      11.557  21.240  61.007  1.00  1.400          C  
ATOM  17521  CD1 LEU B1095      12.192  22.463  61.579  1.00  1.400          C  
ATOM  17522  CD2 LEU B1095      10.078  21.505  60.655  1.00  1.400          C  
ATOM  17523  H   LEU B1095      10.995  19.867  57.636  1.00  1.210          H  
ATOM  17524  HA  LEU B1095      11.954  22.539  58.533  1.00  1.200          H  
ATOM  17525 1HB  LEU B1095      12.183  19.723  59.631  1.00  1.680          H  
ATOM  17526 2HB  LEU B1095      13.359  20.948  60.009  1.00  1.680          H  
ATOM  17527  HG  LEU B1095      11.611  20.482  61.747  1.00  1.680          H  
ATOM  17528 1HD1 LEU B1095      11.651  22.739  62.474  1.00  1.680          H  
ATOM  17529 2HD1 LEU B1095      13.234  22.250  61.842  1.00  1.680          H  
ATOM  17530 3HD1 LEU B1095      12.166  23.285  60.862  1.00  1.680          H  
ATOM  17531 1HD2 LEU B1095       9.541  21.815  61.548  1.00  1.680          H  
ATOM  17532 2HD2 LEU B1095      10.003  22.297  59.923  1.00  1.680          H  
ATOM  17533 3HD2 LEU B1095       9.622  20.594  60.252  1.00  1.680          H  
ATOM  17534  N   GLY B1096      14.182  22.440  57.395  1.00  1.100          N  
ATOM  17535  CA  GLY B1096      15.441  22.425  56.625  1.00  1.150          C  
ATOM  17536  C   GLY B1096      16.557  21.572  57.255  1.00  1.100          C  
ATOM  17537  O   GLY B1096      17.077  21.886  58.335  1.00  1.160          O  
ATOM  17538  H   GLY B1096      13.830  23.308  57.773  1.00  1.320          H  
ATOM  17539 1HA  GLY B1096      15.238  22.061  55.619  1.00  1.380          H  
ATOM  17540 2HA  GLY B1096      15.799  23.450  56.515  1.00  1.380          H  
ATOM  17541  N   SER B1097      17.005  20.564  56.502  1.00  1.140          N  
ATOM  17542  CA  SER B1097      17.969  19.570  56.975  1.00  1.160          C  
ATOM  17543  C   SER B1097      19.432  19.941  57.095  1.00  1.410          C  
ATOM  17544  O   SER B1097      20.180  19.241  57.786  1.00  1.830          O  
ATOM  17545  CB  SER B1097      17.826  18.326  56.121  1.00  1.620          C  
ATOM  17546  OG  SER B1097      18.103  18.562  54.783  1.00  1.620          O  
ATOM  17547  H   SER B1097      16.598  20.420  55.588  1.00  1.370          H  
ATOM  17548  HA  SER B1097      17.650  19.294  57.975  1.00  1.390          H  
ATOM  17549 1HB  SER B1097      18.505  17.565  56.482  1.00  1.940          H  
ATOM  17550 2HB  SER B1097      16.848  17.942  56.218  1.00  1.940          H  
ATOM  17551  HG  SER B1097      17.810  17.739  54.313  1.00  1.940          H  
ATOM  17552  N   ASP B1098      19.869  21.027  56.460  1.00  1.320          N  
ATOM  17553  CA  ASP B1098      21.260  21.400  56.575  1.00  1.580          C  
ATOM  17554  C   ASP B1098      21.561  22.330  57.739  1.00  1.740          C  
ATOM  17555  O   ASP B1098      22.709  22.402  58.184  1.00  2.470          O  
ATOM  17556  CB  ASP B1098      21.711  22.016  55.250  1.00  2.110          C  
ATOM  17557  CG  ASP B1098      20.840  23.192  54.853  1.00  2.110          C  
ATOM  17558  OD1 ASP B1098      19.635  23.087  55.054  1.00  2.110          O  
ATOM  17559  OD2 ASP B1098      21.348  24.165  54.354  1.00  2.110          O  
ATOM  17560  H   ASP B1098      19.266  21.608  55.868  1.00  1.580          H  
ATOM  17561  HA  ASP B1098      21.836  20.497  56.742  1.00  1.900          H  
ATOM  17562 1HB  ASP B1098      22.744  22.350  55.334  1.00  2.530          H  
ATOM  17563 2HB  ASP B1098      21.668  21.266  54.464  1.00  2.530          H  
ATOM  17564  N   THR B1099      20.550  23.049  58.237  1.00  1.490          N  
ATOM  17565  CA  THR B1099      20.794  24.027  59.292  1.00  1.570          C  
ATOM  17566  C   THR B1099      19.905  23.983  60.534  1.00  1.380          C  
ATOM  17567  O   THR B1099      20.277  24.572  61.551  1.00  1.530          O  
ATOM  17568  CB  THR B1099      20.666  25.464  58.751  1.00  2.170          C  
ATOM  17569  OG1 THR B1099      19.322  25.669  58.283  1.00  2.170          O  
ATOM  17570  CG2 THR B1099      21.644  25.713  57.621  1.00  2.170          C  
ATOM  17571  H   THR B1099      19.618  22.969  57.849  1.00  1.790          H  
ATOM  17572  HA  THR B1099      21.818  23.887  59.635  1.00  1.880          H  
ATOM  17573  HB  THR B1099      20.867  26.164  59.562  1.00  2.600          H  
ATOM  17574  HG1 THR B1099      19.148  26.609  58.187  1.00  2.600          H  
ATOM  17575 1HG2 THR B1099      21.535  26.733  57.265  1.00  2.600          H  
ATOM  17576 2HG2 THR B1099      22.660  25.560  57.979  1.00  2.600          H  
ATOM  17577 3HG2 THR B1099      21.449  25.037  56.809  1.00  2.600          H  
ATOM  17578  N   ARG B1100      18.733  23.332  60.493  1.00  1.240          N  
ATOM  17579  CA  ARG B1100      17.821  23.486  61.619  1.00  1.210          C  
ATOM  17580  C   ARG B1100      17.663  22.285  62.573  1.00  1.140          C  
ATOM  17581  O   ARG B1100      16.884  22.369  63.521  1.00  1.180          O  
ATOM  17582  CB  ARG B1100      16.458  23.902  61.063  1.00  1.710          C  
ATOM  17583  CG  ARG B1100      16.465  25.314  60.301  1.00  1.710          C  
ATOM  17584  CD  ARG B1100      15.101  25.790  59.754  1.00  1.710          C  
ATOM  17585  NE  ARG B1100      15.247  26.975  58.864  1.00  1.710          N  
ATOM  17586  CZ  ARG B1100      14.250  27.587  58.161  1.00  1.710          C  
ATOM  17587  NH1 ARG B1100      12.986  27.220  58.261  1.00  1.710          N  
ATOM  17588  NH2 ARG B1100      14.555  28.585  57.347  1.00  1.710          N  
ATOM  17589  H   ARG B1100      18.414  22.811  59.673  1.00  1.490          H  
ATOM  17590  HA  ARG B1100      18.181  24.322  62.216  1.00  1.450          H  
ATOM  17591 1HB  ARG B1100      16.120  23.154  60.349  1.00  2.050          H  
ATOM  17592 2HB  ARG B1100      15.761  23.905  61.853  1.00  2.050          H  
ATOM  17593 1HG  ARG B1100      16.826  26.082  60.986  1.00  2.050          H  
ATOM  17594 2HG  ARG B1100      17.137  25.246  59.457  1.00  2.050          H  
ATOM  17595 1HD  ARG B1100      14.630  24.989  59.196  1.00  2.050          H  
ATOM  17596 2HD  ARG B1100      14.465  26.090  60.555  1.00  2.050          H  
ATOM  17597  HE  ARG B1100      16.187  27.371  58.763  1.00  2.050          H  
ATOM  17598 1HH1 ARG B1100      12.690  26.510  58.937  1.00  2.050          H  
ATOM  17599 2HH1 ARG B1100      12.276  27.698  57.727  1.00  2.050          H  
ATOM  17600 1HH2 ARG B1100      15.521  28.876  57.243  1.00  2.050          H  
ATOM  17601 2HH2 ARG B1100      13.831  29.042  56.812  1.00  2.050          H  
ATOM  17602  N   ILE B1101      18.350  21.154  62.339  1.00  1.090          N  
ATOM  17603  CA  ILE B1101      18.197  19.985  63.227  1.00  1.030          C  
ATOM  17604  C   ILE B1101      19.529  19.494  63.800  1.00  1.010          C  
ATOM  17605  O   ILE B1101      20.439  19.113  63.062  1.00  1.010          O  
ATOM  17606  CB  ILE B1101      17.488  18.805  62.499  1.00  1.470          C  
ATOM  17607  CG1 ILE B1101      16.104  19.231  61.952  1.00  1.470          C  
ATOM  17608  CG2 ILE B1101      17.291  17.588  63.448  1.00  1.470          C  
ATOM  17609  CD1 ILE B1101      16.116  19.699  60.539  1.00  1.470          C  
ATOM  17610  H   ILE B1101      18.980  21.088  61.551  1.00  1.310          H  
ATOM  17611  HA  ILE B1101      17.583  20.278  64.074  1.00  1.240          H  
ATOM  17612  HB  ILE B1101      18.104  18.494  61.653  1.00  1.760          H  
ATOM  17613 1HG1 ILE B1101      15.449  18.372  62.005  1.00  1.760          H  
ATOM  17614 2HG1 ILE B1101      15.690  20.025  62.572  1.00  1.760          H  
ATOM  17615 1HG2 ILE B1101      16.817  16.777  62.893  1.00  1.760          H  
ATOM  17616 2HG2 ILE B1101      18.240  17.258  63.825  1.00  1.760          H  
ATOM  17617 3HG2 ILE B1101      16.671  17.848  64.284  1.00  1.760          H  
ATOM  17618 1HD1 ILE B1101      15.144  19.927  60.231  1.00  1.760          H  
ATOM  17619 2HD1 ILE B1101      16.731  20.569  60.420  1.00  1.760          H  
ATOM  17620 3HD1 ILE B1101      16.497  18.945  59.934  1.00  1.760          H  
ATOM  17621  N   ILE B1102      19.608  19.445  65.127  1.00  1.010          N  
ATOM  17622  CA  ILE B1102      20.793  19.001  65.854  1.00  1.010          C  
ATOM  17623  C   ILE B1102      20.540  17.780  66.750  1.00  0.960          C  
ATOM  17624  O   ILE B1102      19.570  17.743  67.508  1.00  0.950          O  
ATOM  17625  CB  ILE B1102      21.349  20.178  66.695  1.00  1.410          C  
ATOM  17626  CG1 ILE B1102      21.782  21.336  65.731  1.00  1.410          C  
ATOM  17627  CG2 ILE B1102      22.493  19.717  67.625  1.00  1.410          C  
ATOM  17628  CD1 ILE B1102      22.118  22.647  66.414  1.00  1.410          C  
ATOM  17629  H   ILE B1102      18.809  19.800  65.660  1.00  1.210          H  
ATOM  17630  HA  ILE B1102      21.551  18.722  65.124  1.00  1.210          H  
ATOM  17631  HB  ILE B1102      20.545  20.575  67.301  1.00  1.700          H  
ATOM  17632 1HG1 ILE B1102      22.647  21.008  65.157  1.00  1.700          H  
ATOM  17633 2HG1 ILE B1102      20.970  21.540  65.041  1.00  1.700          H  
ATOM  17634 1HG2 ILE B1102      22.851  20.549  68.219  1.00  1.700          H  
ATOM  17635 2HG2 ILE B1102      22.139  18.942  68.306  1.00  1.700          H  
ATOM  17636 3HG2 ILE B1102      23.315  19.322  67.030  1.00  1.700          H  
ATOM  17637 1HD1 ILE B1102      22.391  23.384  65.656  1.00  1.700          H  
ATOM  17638 2HD1 ILE B1102      21.246  23.002  66.966  1.00  1.700          H  
ATOM  17639 3HD1 ILE B1102      22.949  22.520  67.097  1.00  1.700          H  
ATOM  17640  N   LEU B1103      21.404  16.763  66.653  1.00  0.950          N  
ATOM  17641  CA  LEU B1103      21.286  15.589  67.530  1.00  0.920          C  
ATOM  17642  C   LEU B1103      22.022  15.752  68.840  1.00  0.870          C  
ATOM  17643  O   LEU B1103      23.124  16.304  68.892  1.00  0.920          O  
ATOM  17644  CB  LEU B1103      21.847  14.320  66.879  1.00  1.300          C  
ATOM  17645  CG  LEU B1103      21.144  13.782  65.672  1.00  1.300          C  
ATOM  17646  CD1 LEU B1103      21.952  12.673  65.082  1.00  1.300          C  
ATOM  17647  CD2 LEU B1103      19.790  13.208  66.088  1.00  1.300          C  
ATOM  17648  H   LEU B1103      22.171  16.825  65.995  1.00  1.140          H  
ATOM  17649  HA  LEU B1103      20.236  15.445  67.773  1.00  1.100          H  
ATOM  17650 1HB  LEU B1103      22.880  14.511  66.601  1.00  1.560          H  
ATOM  17651 2HB  LEU B1103      21.851  13.534  67.639  1.00  1.560          H  
ATOM  17652  HG  LEU B1103      21.022  14.567  64.949  1.00  1.560          H  
ATOM  17653 1HD1 LEU B1103      21.432  12.281  64.211  1.00  1.560          H  
ATOM  17654 2HD1 LEU B1103      22.928  13.053  64.785  1.00  1.560          H  
ATOM  17655 3HD1 LEU B1103      22.080  11.879  65.819  1.00  1.560          H  
ATOM  17656 1HD2 LEU B1103      19.295  12.818  65.229  1.00  1.560          H  
ATOM  17657 2HD2 LEU B1103      19.941  12.411  66.815  1.00  1.560          H  
ATOM  17658 3HD2 LEU B1103      19.186  13.961  66.526  1.00  1.560          H  
ATOM  17659  N   GLN B1104      21.453  15.167  69.884  1.00  0.820          N  
ATOM  17660  CA  GLN B1104      22.109  15.118  71.177  1.00  0.810          C  
ATOM  17661  C   GLN B1104      23.065  13.920  71.165  1.00  0.800          C  
ATOM  17662  O   GLN B1104      22.800  12.906  70.512  1.00  0.790          O  
ATOM  17663  CB  GLN B1104      21.074  15.050  72.305  1.00  1.140          C  
ATOM  17664  CG  GLN B1104      20.197  16.322  72.396  1.00  1.140          C  
ATOM  17665  CD  GLN B1104      19.215  16.311  73.570  1.00  1.140          C  
ATOM  17666  OE1 GLN B1104      19.293  15.430  74.426  1.00  1.140          O  
ATOM  17667  NE2 GLN B1104      18.310  17.286  73.607  1.00  1.140          N  
ATOM  17668  H   GLN B1104      20.524  14.751  69.763  1.00  0.980          H  
ATOM  17669  HA  GLN B1104      22.701  16.024  71.307  1.00  0.970          H  
ATOM  17670 1HB  GLN B1104      20.414  14.199  72.140  1.00  1.370          H  
ATOM  17671 2HB  GLN B1104      21.574  14.902  73.261  1.00  1.370          H  
ATOM  17672 1HG  GLN B1104      20.845  17.190  72.497  1.00  1.370          H  
ATOM  17673 2HG  GLN B1104      19.613  16.403  71.474  1.00  1.370          H  
ATOM  17674 1HE2 GLN B1104      17.613  17.356  74.366  1.00  1.370          H  
ATOM  17675 2HE2 GLN B1104      18.298  17.989  72.895  1.00  1.370          H  
ATOM  17676  N   ASN B1105      24.128  13.980  71.962  1.00  0.820          N  
ATOM  17677  CA  ASN B1105      25.116  12.901  71.948  1.00  0.830          C  
ATOM  17678  C   ASN B1105      24.921  11.786  72.979  1.00  0.790          C  
ATOM  17679  O   ASN B1105      25.837  10.981  73.213  1.00  0.810          O  
ATOM  17680  CB  ASN B1105      26.509  13.487  72.062  1.00  1.160          C  
ATOM  17681  CG  ASN B1105      26.913  14.250  70.817  1.00  1.160          C  
ATOM  17682  OD1 ASN B1105      26.565  13.878  69.691  1.00  1.160          O  
ATOM  17683  ND2 ASN B1105      27.646  15.317  71.005  1.00  1.160          N  
ATOM  17684  H   ASN B1105      24.289  14.807  72.520  1.00  0.980          H  
ATOM  17685  HA  ASN B1105      25.044  12.432  70.973  1.00  1.000          H  
ATOM  17686 1HB  ASN B1105      26.551  14.161  72.918  1.00  1.390          H  
ATOM  17687 2HB  ASN B1105      27.232  12.692  72.235  1.00  1.390          H  
ATOM  17688 1HD2 ASN B1105      27.942  15.863  70.220  1.00  1.390          H  
ATOM  17689 2HD2 ASN B1105      27.913  15.589  71.930  1.00  1.390          H  
ATOM  17690  N   SER B1106      23.760  11.759  73.626  1.00  0.740          N  
ATOM  17691  CA  SER B1106      23.458  10.724  74.610  1.00  0.700          C  
ATOM  17692  C   SER B1106      21.981  10.413  74.698  1.00  0.690          C  
ATOM  17693  O   SER B1106      21.131  11.300  74.755  1.00  0.710          O  
ATOM  17694  CB  SER B1106      23.935  11.103  75.990  1.00  1.000          C  
ATOM  17695  OG  SER B1106      23.549  10.113  76.928  1.00  1.000          O  
ATOM  17696  H   SER B1106      23.060  12.459  73.416  1.00  0.890          H  
ATOM  17697  HA  SER B1106      23.969   9.810  74.309  1.00  0.840          H  
ATOM  17698 1HB  SER B1106      25.019  11.204  75.987  1.00  1.200          H  
ATOM  17699 2HB  SER B1106      23.512  12.065  76.273  1.00  1.200          H  
ATOM  17700  HG  SER B1106      23.897  10.417  77.775  1.00  1.200          H  
ATOM  17701  N   MET B1107      21.688   9.124  74.692  1.00  0.690          N  
ATOM  17702  CA  MET B1107      20.360   8.569  74.805  1.00  0.700          C  
ATOM  17703  C   MET B1107      20.012   8.213  76.254  1.00  0.690          C  
ATOM  17704  O   MET B1107      18.981   7.615  76.513  1.00  0.740          O  
ATOM  17705  CB  MET B1107      20.285   7.363  73.878  1.00  0.980          C  
ATOM  17706  CG  MET B1107      20.414   7.697  72.407  1.00  0.980          C  
ATOM  17707  SD  MET B1107      20.594   6.255  71.320  1.00  0.980          S  
ATOM  17708  CE  MET B1107      19.041   5.444  71.432  1.00  0.980          C  
ATOM  17709  H   MET B1107      22.468   8.466  74.626  1.00  0.830          H  
ATOM  17710  HA  MET B1107      19.643   9.316  74.467  1.00  0.840          H  
ATOM  17711 1HB  MET B1107      21.083   6.714  74.092  1.00  1.170          H  
ATOM  17712 2HB  MET B1107      19.346   6.832  74.044  1.00  1.170          H  
ATOM  17713 1HG  MET B1107      19.518   8.193  72.134  1.00  1.170          H  
ATOM  17714 2HG  MET B1107      21.252   8.372  72.239  1.00  1.170          H  
ATOM  17715 1HE  MET B1107      19.036   4.570  70.797  1.00  1.170          H  
ATOM  17716 2HE  MET B1107      18.863   5.135  72.451  1.00  1.170          H  
ATOM  17717 3HE  MET B1107      18.269   6.111  71.124  1.00  1.170          H  
ATOM  17718  N   ARG B1108      20.877   8.509  77.213  1.00  0.670          N  
ATOM  17719  CA  ARG B1108      20.561   8.125  78.594  1.00  0.680          C  
ATOM  17720  C   ARG B1108      19.640   9.152  79.259  1.00  0.690          C  
ATOM  17721  O   ARG B1108      19.719  10.345  78.954  1.00  0.710          O  
ATOM  17722  CB  ARG B1108      21.846   7.916  79.369  1.00  0.950          C  
ATOM  17723  CG  ARG B1108      22.631   6.743  78.816  1.00  0.950          C  
ATOM  17724  CD  ARG B1108      23.873   6.442  79.509  1.00  0.950          C  
ATOM  17725  NE  ARG B1108      24.499   5.275  78.896  1.00  0.950          N  
ATOM  17726  CZ  ARG B1108      24.285   3.982  79.242  1.00  0.950          C  
ATOM  17727  NH1 ARG B1108      23.481   3.654  80.238  1.00  0.950          N  
ATOM  17728  NH2 ARG B1108      24.899   3.039  78.558  1.00  0.950          N  
ATOM  17729  H   ARG B1108      21.731   9.024  76.990  1.00  0.800          H  
ATOM  17730  HA  ARG B1108      20.042   7.168  78.575  1.00  0.820          H  
ATOM  17731 1HB  ARG B1108      22.467   8.807  79.316  1.00  1.140          H  
ATOM  17732 2HB  ARG B1108      21.619   7.717  80.417  1.00  1.140          H  
ATOM  17733 1HG  ARG B1108      22.030   5.866  78.847  1.00  1.140          H  
ATOM  17734 2HG  ARG B1108      22.889   6.955  77.780  1.00  1.140          H  
ATOM  17735 1HD  ARG B1108      24.555   7.287  79.408  1.00  1.140          H  
ATOM  17736 2HD  ARG B1108      23.690   6.242  80.561  1.00  1.140          H  
ATOM  17737  HE  ARG B1108      25.129   5.444  78.112  1.00  1.140          H  
ATOM  17738 1HH1 ARG B1108      22.996   4.365  80.762  1.00  1.140          H  
ATOM  17739 2HH1 ARG B1108      23.354   2.683  80.477  1.00  1.140          H  
ATOM  17740 1HH2 ARG B1108      25.493   3.307  77.751  1.00  1.140          H  
ATOM  17741 2HH2 ARG B1108      24.759   2.067  78.784  1.00  1.140          H  
ATOM  17742  N   VAL B1109      18.788   8.715  80.199  1.00  0.700          N  
ATOM  17743  CA  VAL B1109      17.927   9.668  80.885  1.00  0.730          C  
ATOM  17744  C   VAL B1109      18.571  10.088  82.207  1.00  0.670          C  
ATOM  17745  O   VAL B1109      18.564   9.339  83.183  1.00  0.640          O  
ATOM  17746  CB  VAL B1109      16.548   9.017  81.178  1.00  1.010          C  
ATOM  17747  CG1 VAL B1109      15.614   9.999  81.870  1.00  1.010          C  
ATOM  17748  CG2 VAL B1109      15.924   8.512  79.900  1.00  1.010          C  
ATOM  17749  H   VAL B1109      18.710   7.721  80.449  1.00  0.840          H  
ATOM  17750  HA  VAL B1109      17.789  10.545  80.252  1.00  0.880          H  
ATOM  17751  HB  VAL B1109      16.705   8.175  81.861  1.00  1.210          H  
ATOM  17752 1HG1 VAL B1109      14.668   9.508  82.082  1.00  1.210          H  
ATOM  17753 2HG1 VAL B1109      16.048  10.335  82.791  1.00  1.210          H  
ATOM  17754 3HG1 VAL B1109      15.439  10.853  81.214  1.00  1.210          H  
ATOM  17755 1HG2 VAL B1109      14.992   8.030  80.128  1.00  1.210          H  
ATOM  17756 2HG2 VAL B1109      15.754   9.321  79.245  1.00  1.210          H  
ATOM  17757 3HG2 VAL B1109      16.572   7.817  79.434  1.00  1.210          H  
ATOM  17758  N   SER B1110      19.094  11.309  82.263  1.00  0.730          N  
ATOM  17759  CA  SER B1110      19.795  11.784  83.456  1.00  0.760          C  
ATOM  17760  C   SER B1110      18.889  11.894  84.676  1.00  0.730          C  
ATOM  17761  O   SER B1110      19.338  11.776  85.818  1.00  0.800          O  
ATOM  17762  CB  SER B1110      20.398  13.138  83.169  1.00  1.050          C  
ATOM  17763  OG  SER B1110      19.386  14.085  82.953  1.00  1.050          O  
ATOM  17764  H   SER B1110      19.054  11.906  81.446  1.00  0.880          H  
ATOM  17765  HA  SER B1110      20.596  11.078  83.685  1.00  0.910          H  
ATOM  17766 1HB  SER B1110      21.017  13.447  84.011  1.00  1.260          H  
ATOM  17767 2HB  SER B1110      21.039  13.075  82.291  1.00  1.260          H  
ATOM  17768  HG  SER B1110      19.836  14.926  82.812  1.00  1.260          H  
ATOM  17769  N   GLY B1111      17.595  12.059  84.434  1.00  0.730          N  
ATOM  17770  CA  GLY B1111      16.617  12.182  85.498  1.00  0.740          C  
ATOM  17771  C   GLY B1111      16.060  10.846  85.983  1.00  0.720          C  
ATOM  17772  O   GLY B1111      15.190  10.826  86.858  1.00  0.740          O  
ATOM  17773  H   GLY B1111      17.296  12.172  83.476  1.00  0.880          H  
ATOM  17774 1HA  GLY B1111      17.072  12.707  86.338  1.00  0.890          H  
ATOM  17775 2HA  GLY B1111      15.797  12.808  85.151  1.00  0.890          H  
ATOM  17776  N   SER B1112      16.504   9.726  85.407  1.00  0.710          N  
ATOM  17777  CA  SER B1112      15.959   8.453  85.849  1.00  0.720          C  
ATOM  17778  C   SER B1112      16.956   7.328  85.640  1.00  0.720          C  
ATOM  17779  O   SER B1112      17.087   6.768  84.545  1.00  0.720          O  
ATOM  17780  CB  SER B1112      14.676   8.136  85.115  1.00  1.000          C  
ATOM  17781  OG  SER B1112      14.120   6.944  85.592  1.00  1.000          O  
ATOM  17782  H   SER B1112      17.252   9.748  84.706  1.00  0.850          H  
ATOM  17783  HA  SER B1112      15.745   8.519  86.915  1.00  0.860          H  
ATOM  17784 1HB  SER B1112      13.967   8.952  85.240  1.00  1.200          H  
ATOM  17785 2HB  SER B1112      14.884   8.039  84.056  1.00  1.200          H  
ATOM  17786  HG  SER B1112      13.346   6.782  85.054  1.00  1.200          H  
ATOM  17787  N   THR B1113      17.607   6.947  86.725  1.00  0.900          N  
ATOM  17788  CA  THR B1113      18.656   5.950  86.705  1.00  0.980          C  
ATOM  17789  C   THR B1113      18.102   4.652  86.130  1.00  0.830          C  
ATOM  17790  O   THR B1113      17.010   4.224  86.504  1.00  0.840          O  
ATOM  17791  CB  THR B1113      19.220   5.727  88.133  1.00  1.340          C  
ATOM  17792  OG1 THR B1113      19.679   6.981  88.664  1.00  1.340          O  
ATOM  17793  CG2 THR B1113      20.419   4.783  88.088  1.00  1.340          C  
ATOM  17794  H   THR B1113      17.423   7.429  87.594  1.00  1.080          H  
ATOM  17795  HA  THR B1113      19.461   6.300  86.058  1.00  1.180          H  
ATOM  17796  HB  THR B1113      18.443   5.315  88.777  1.00  1.610          H  
ATOM  17797  HG1 THR B1113      19.902   6.874  89.596  1.00  1.610          H  
ATOM  17798 1HG2 THR B1113      20.810   4.654  89.096  1.00  1.610          H  
ATOM  17799 2HG2 THR B1113      20.140   3.826  87.701  1.00  1.610          H  
ATOM  17800 3HG2 THR B1113      21.192   5.212  87.454  1.00  1.610          H  
ATOM  17801  N   THR B1114      18.870   4.046  85.215  1.00  0.790          N  
ATOM  17802  CA  THR B1114      18.590   2.792  84.481  1.00  0.720          C  
ATOM  17803  C   THR B1114      17.667   2.968  83.278  1.00  0.630          C  
ATOM  17804  O   THR B1114      17.426   1.995  82.550  1.00  0.680          O  
ATOM  17805  CB  THR B1114      18.000   1.629  85.339  1.00  1.040          C  
ATOM  17806  OG1 THR B1114      16.608   1.848  85.569  1.00  1.040          O  
ATOM  17807  CG2 THR B1114      18.717   1.406  86.668  1.00  1.040          C  
ATOM  17808  H   THR B1114      19.739   4.512  84.992  1.00  0.950          H  
ATOM  17809  HA  THR B1114      19.539   2.429  84.090  1.00  0.860          H  
ATOM  17810  HB  THR B1114      18.107   0.715  84.755  1.00  1.240          H  
ATOM  17811  HG1 THR B1114      16.508   2.710  86.006  1.00  1.240          H  
ATOM  17812 1HG2 THR B1114      18.266   0.555  87.171  1.00  1.240          H  
ATOM  17813 2HG2 THR B1114      19.769   1.205  86.483  1.00  1.240          H  
ATOM  17814 3HG2 THR B1114      18.620   2.263  87.297  1.00  1.240          H  
ATOM  17815  N   ARG B1115      17.135   4.175  83.045  1.00  0.570          N  
ATOM  17816  CA  ARG B1115      16.298   4.359  81.868  1.00  0.550          C  
ATOM  17817  C   ARG B1115      17.043   5.122  80.795  1.00  0.580          C  
ATOM  17818  O   ARG B1115      17.845   6.022  81.081  1.00  0.610          O  
ATOM  17819  CB  ARG B1115      15.007   5.086  82.201  1.00  0.780          C  
ATOM  17820  CG  ARG B1115      14.137   4.408  83.260  1.00  0.780          C  
ATOM  17821  CD  ARG B1115      13.679   3.029  82.851  1.00  0.780          C  
ATOM  17822  NE  ARG B1115      12.886   3.024  81.603  1.00  0.780          N  
ATOM  17823  CZ  ARG B1115      11.547   3.243  81.526  1.00  0.780          C  
ATOM  17824  NH1 ARG B1115      10.847   3.496  82.617  1.00  0.780          N  
ATOM  17825  NH2 ARG B1115      10.929   3.201  80.356  1.00  0.780          N  
ATOM  17826  H   ARG B1115      17.315   4.977  83.661  1.00  0.680          H  
ATOM  17827  HA  ARG B1115      16.054   3.387  81.446  1.00  0.660          H  
ATOM  17828 1HB  ARG B1115      15.246   6.084  82.563  1.00  0.930          H  
ATOM  17829 2HB  ARG B1115      14.414   5.199  81.295  1.00  0.930          H  
ATOM  17830 1HG  ARG B1115      14.717   4.315  84.185  1.00  0.930          H  
ATOM  17831 2HG  ARG B1115      13.261   5.023  83.448  1.00  0.930          H  
ATOM  17832 1HD  ARG B1115      14.535   2.377  82.720  1.00  0.930          H  
ATOM  17833 2HD  ARG B1115      13.069   2.613  83.646  1.00  0.930          H  
ATOM  17834  HE  ARG B1115      13.387   2.842  80.732  1.00  0.930          H  
ATOM  17835 1HH1 ARG B1115      11.298   3.531  83.518  1.00  0.930          H  
ATOM  17836 2HH1 ARG B1115       9.849   3.654  82.554  1.00  0.930          H  
ATOM  17837 1HH2 ARG B1115      11.444   2.995  79.508  1.00  0.930          H  
ATOM  17838 2HH2 ARG B1115       9.932   3.363  80.304  1.00  0.930          H  
ATOM  17839  N   CYS B1116      16.766   4.720  79.564  1.00  0.600          N  
ATOM  17840  CA  CYS B1116      17.320   5.289  78.345  1.00  0.670          C  
ATOM  17841  C   CYS B1116      16.233   5.601  77.328  1.00  0.540          C  
ATOM  17842  O   CYS B1116      15.129   5.058  77.392  1.00  0.520          O  
ATOM  17843  CB  CYS B1116      18.325   4.330  77.709  1.00  0.910          C  
ATOM  17844  SG  CYS B1116      19.903   4.084  78.616  1.00  0.910          S  
ATOM  17845  H   CYS B1116      16.120   3.941  79.464  1.00  0.720          H  
ATOM  17846  HA  CYS B1116      17.839   6.210  78.593  1.00  0.800          H  
ATOM  17847 1HB  CYS B1116      17.856   3.352  77.576  1.00  1.090          H  
ATOM  17848 2HB  CYS B1116      18.566   4.708  76.720  1.00  1.090          H  
ATOM  17849  N   TYR B1117      16.545   6.445  76.367  1.00  0.540          N  
ATOM  17850  CA  TYR B1117      15.637   6.721  75.283  1.00  0.500          C  
ATOM  17851  C   TYR B1117      15.905   5.651  74.230  1.00  0.470          C  
ATOM  17852  O   TYR B1117      17.057   5.278  74.021  1.00  0.470          O  
ATOM  17853  CB  TYR B1117      15.883   8.119  74.736  1.00  0.720          C  
ATOM  17854  CG  TYR B1117      15.575   9.250  75.720  1.00  0.720          C  
ATOM  17855  CD1 TYR B1117      16.626   9.914  76.345  1.00  0.720          C  
ATOM  17856  CD2 TYR B1117      14.266   9.634  75.987  1.00  0.720          C  
ATOM  17857  CE1 TYR B1117      16.383  10.945  77.208  1.00  0.720          C  
ATOM  17858  CE2 TYR B1117      14.028  10.678  76.860  1.00  0.720          C  
ATOM  17859  CZ  TYR B1117      15.076  11.331  77.465  1.00  0.720          C  
ATOM  17860  OH  TYR B1117      14.835  12.367  78.331  1.00  0.720          O  
ATOM  17861  H   TYR B1117      17.453   6.888  76.374  1.00  0.650          H  
ATOM  17862  HA  TYR B1117      14.612   6.637  75.621  1.00  0.600          H  
ATOM  17863 1HB  TYR B1117      16.929   8.209  74.427  1.00  0.860          H  
ATOM  17864 2HB  TYR B1117      15.275   8.265  73.850  1.00  0.860          H  
ATOM  17865  HD1 TYR B1117      17.642   9.628  76.142  1.00  0.860          H  
ATOM  17866  HD2 TYR B1117      13.432   9.124  75.507  1.00  0.860          H  
ATOM  17867  HE1 TYR B1117      17.220  11.459  77.686  1.00  0.860          H  
ATOM  17868  HE2 TYR B1117      13.008  10.992  77.070  1.00  0.860          H  
ATOM  17869  HH  TYR B1117      13.885  12.480  78.438  1.00  0.860          H  
ATOM  17870  N   SER B1118      14.862   5.164  73.556  1.00  0.460          N  
ATOM  17871  CA  SER B1118      15.030   4.146  72.509  1.00  0.440          C  
ATOM  17872  C   SER B1118      15.495   4.735  71.174  1.00  0.470          C  
ATOM  17873  O   SER B1118      15.936   4.013  70.273  1.00  0.490          O  
ATOM  17874  CB  SER B1118      13.731   3.399  72.303  1.00  0.620          C  
ATOM  17875  OG  SER B1118      12.763   4.213  71.707  1.00  0.620          O  
ATOM  17876  H   SER B1118      13.922   5.502  73.769  1.00  0.550          H  
ATOM  17877  HA  SER B1118      15.785   3.434  72.848  1.00  0.530          H  
ATOM  17878 1HB  SER B1118      13.910   2.519  71.688  1.00  0.750          H  
ATOM  17879 2HB  SER B1118      13.366   3.051  73.271  1.00  0.750          H  
ATOM  17880  HG  SER B1118      11.953   3.694  71.706  1.00  0.750          H  
ATOM  17881  N   ARG B1119      15.387   6.051  71.056  1.00  0.510          N  
ATOM  17882  CA  ARG B1119      15.778   6.805  69.876  1.00  0.560          C  
ATOM  17883  C   ARG B1119      16.448   8.096  70.366  1.00  0.600          C  
ATOM  17884  O   ARG B1119      16.034   8.632  71.393  1.00  0.630          O  
ATOM  17885  CB  ARG B1119      14.576   7.084  68.973  1.00  0.760          C  
ATOM  17886  CG  ARG B1119      13.910   5.819  68.382  1.00  0.760          C  
ATOM  17887  CD  ARG B1119      12.854   6.137  67.392  1.00  0.760          C  
ATOM  17888  NE  ARG B1119      13.412   6.722  66.187  1.00  0.760          N  
ATOM  17889  CZ  ARG B1119      13.882   6.057  65.090  1.00  0.760          C  
ATOM  17890  NH1 ARG B1119      13.851   4.741  65.004  1.00  0.760          N  
ATOM  17891  NH2 ARG B1119      14.372   6.737  64.068  1.00  0.760          N  
ATOM  17892  H   ARG B1119      15.019   6.538  71.858  1.00  0.610          H  
ATOM  17893  HA  ARG B1119      16.487   6.203  69.316  1.00  0.670          H  
ATOM  17894 1HB  ARG B1119      13.812   7.611  69.549  1.00  0.920          H  
ATOM  17895 2HB  ARG B1119      14.855   7.733  68.154  1.00  0.920          H  
ATOM  17896 1HG  ARG B1119      14.657   5.213  67.904  1.00  0.920          H  
ATOM  17897 2HG  ARG B1119      13.444   5.252  69.185  1.00  0.920          H  
ATOM  17898 1HD  ARG B1119      12.295   5.245  67.130  1.00  0.920          H  
ATOM  17899 2HD  ARG B1119      12.185   6.870  67.818  1.00  0.920          H  
ATOM  17900  HE  ARG B1119      13.468   7.744  66.192  1.00  0.920          H  
ATOM  17901 1HH1 ARG B1119      13.481   4.182  65.752  1.00  0.920          H  
ATOM  17902 2HH1 ARG B1119      14.162   4.294  64.115  1.00  0.920          H  
ATOM  17903 1HH2 ARG B1119      14.346   7.759  64.046  1.00  0.920          H  
ATOM  17904 2HH2 ARG B1119      14.734   6.248  63.235  1.00  0.920          H  
ATOM  17905  N   PRO B1120      17.443   8.644  69.651  1.00  0.630          N  
ATOM  17906  CA  PRO B1120      18.170   9.846  69.995  1.00  0.670          C  
ATOM  17907  C   PRO B1120      17.289  11.057  69.987  1.00  0.660          C  
ATOM  17908  O   PRO B1120      16.284  11.102  69.276  1.00  0.690          O  
ATOM  17909  CB  PRO B1120      19.252   9.910  68.925  1.00  1.010          C  
ATOM  17910  CG  PRO B1120      18.712   9.134  67.780  1.00  1.010          C  
ATOM  17911  CD  PRO B1120      17.892   8.033  68.413  1.00  1.010          C  
ATOM  17912  HA  PRO B1120      18.617   9.739  70.985  1.00  0.800          H  
ATOM  17913 1HB  PRO B1120      19.482  10.959  68.680  1.00  1.210          H  
ATOM  17914 2HB  PRO B1120      20.164   9.470  69.330  1.00  1.210          H  
ATOM  17915 1HG  PRO B1120      18.117   9.798  67.152  1.00  1.210          H  
ATOM  17916 2HG  PRO B1120      19.532   8.754  67.155  1.00  1.210          H  
ATOM  17917 1HD  PRO B1120      17.075   7.765  67.742  1.00  1.210          H  
ATOM  17918 2HD  PRO B1120      18.528   7.198  68.658  1.00  1.210          H  
ATOM  17919  N   LEU B1121      17.685  12.021  70.798  1.00  0.660          N  
ATOM  17920  CA  LEU B1121      16.976  13.271  70.942  1.00  0.690          C  
ATOM  17921  C   LEU B1121      17.471  14.329  70.008  1.00  0.750          C  
ATOM  17922  O   LEU B1121      18.624  14.312  69.557  1.00  0.790          O  
ATOM  17923  CB  LEU B1121      17.072  13.783  72.375  1.00  0.950          C  
ATOM  17924  CG  LEU B1121      16.030  13.259  73.359  1.00  0.950          C  
ATOM  17925  CD1 LEU B1121      16.033  11.753  73.408  1.00  0.950          C  
ATOM  17926  CD2 LEU B1121      16.344  13.814  74.728  1.00  0.950          C  
ATOM  17927  H   LEU B1121      18.523  11.881  71.346  1.00  0.790          H  
ATOM  17928  HA  LEU B1121      15.938  13.094  70.726  1.00  0.830          H  
ATOM  17929 1HB  LEU B1121      18.057  13.545  72.771  1.00  1.140          H  
ATOM  17930 2HB  LEU B1121      16.965  14.869  72.347  1.00  1.140          H  
ATOM  17931  HG  LEU B1121      15.042  13.593  73.048  1.00  1.140          H  
ATOM  17932 1HD1 LEU B1121      15.283  11.457  74.108  1.00  1.140          H  
ATOM  17933 2HD1 LEU B1121      15.793  11.324  72.448  1.00  1.140          H  
ATOM  17934 3HD1 LEU B1121      17.010  11.392  73.730  1.00  1.140          H  
ATOM  17935 1HD2 LEU B1121      15.615  13.457  75.436  1.00  1.140          H  
ATOM  17936 2HD2 LEU B1121      17.338  13.482  75.040  1.00  1.140          H  
ATOM  17937 3HD2 LEU B1121      16.325  14.907  74.697  1.00  1.140          H  
ATOM  17938  N   ILE B1122      16.564  15.246  69.711  1.00  0.800          N  
ATOM  17939  CA  ILE B1122      16.827  16.372  68.828  1.00  0.870          C  
ATOM  17940  C   ILE B1122      16.532  17.726  69.433  1.00  0.910          C  
ATOM  17941  O   ILE B1122      15.685  17.891  70.321  1.00  0.890          O  
ATOM  17942  CB  ILE B1122      15.975  16.256  67.526  1.00  1.190          C  
ATOM  17943  CG1 ILE B1122      14.486  16.203  67.944  1.00  1.190          C  
ATOM  17944  CG2 ILE B1122      16.392  15.077  66.698  1.00  1.190          C  
ATOM  17945  CD1 ILE B1122      13.445  16.260  66.901  1.00  1.190          C  
ATOM  17946  H   ILE B1122      15.645  15.156  70.158  1.00  0.960          H  
ATOM  17947  HA  ILE B1122      17.881  16.349  68.562  1.00  1.040          H  
ATOM  17948  HB  ILE B1122      16.109  17.162  66.935  1.00  1.430          H  
ATOM  17949 1HG1 ILE B1122      14.367  15.291  68.453  1.00  1.430          H  
ATOM  17950 2HG1 ILE B1122      14.271  17.019  68.612  1.00  1.430          H  
ATOM  17951 1HG2 ILE B1122      15.801  15.015  65.791  1.00  1.430          H  
ATOM  17952 2HG2 ILE B1122      17.426  15.206  66.437  1.00  1.430          H  
ATOM  17953 3HG2 ILE B1122      16.264  14.172  67.282  1.00  1.430          H  
ATOM  17954 1HD1 ILE B1122      12.462  16.181  67.371  1.00  1.430          H  
ATOM  17955 2HD1 ILE B1122      13.511  17.190  66.378  1.00  1.430          H  
ATOM  17956 3HD1 ILE B1122      13.567  15.433  66.220  1.00  1.430          H  
ATOM  17957  N   SER B1123      17.185  18.705  68.846  1.00  0.980          N  
ATOM  17958  CA  SER B1123      16.976  20.105  69.116  1.00  1.040          C  
ATOM  17959  C   SER B1123      16.702  20.733  67.761  1.00  1.050          C  
ATOM  17960  O   SER B1123      17.540  20.629  66.856  1.00  1.050          O  
ATOM  17961  CB  SER B1123      18.229  20.699  69.738  1.00  1.430          C  
ATOM  17962  OG  SER B1123      18.539  20.100  70.970  1.00  1.430          O  
ATOM  17963  H   SER B1123      17.914  18.447  68.179  1.00  1.180          H  
ATOM  17964  HA  SER B1123      16.110  20.245  69.763  1.00  1.250          H  
ATOM  17965 1HB  SER B1123      19.058  20.557  69.056  1.00  1.720          H  
ATOM  17966 2HB  SER B1123      18.106  21.745  69.871  1.00  1.720          H  
ATOM  17967  HG  SER B1123      19.333  20.542  71.276  1.00  1.720          H  
ATOM  17968  N   ILE B1124      15.531  21.340  67.563  1.00  1.080          N  
ATOM  17969  CA  ILE B1124      15.288  21.879  66.233  1.00  1.080          C  
ATOM  17970  C   ILE B1124      14.877  23.328  66.232  1.00  1.120          C  
ATOM  17971  O   ILE B1124      14.328  23.851  67.199  1.00  1.130          O  
ATOM  17972  CB  ILE B1124      14.195  21.088  65.475  1.00  1.510          C  
ATOM  17973  CG1 ILE B1124      12.800  21.223  66.170  1.00  1.510          C  
ATOM  17974  CG2 ILE B1124      14.627  19.645  65.442  1.00  1.510          C  
ATOM  17975  CD1 ILE B1124      11.640  20.686  65.364  1.00  1.510          C  
ATOM  17976  H   ILE B1124      14.840  21.403  68.313  1.00  1.300          H  
ATOM  17977  HA  ILE B1124      16.205  21.808  65.668  1.00  1.300          H  
ATOM  17978  HB  ILE B1124      14.111  21.468  64.453  1.00  1.810          H  
ATOM  17979 1HG1 ILE B1124      12.830  20.709  67.134  1.00  1.810          H  
ATOM  17980 2HG1 ILE B1124      12.592  22.271  66.341  1.00  1.810          H  
ATOM  17981 1HG2 ILE B1124      13.935  19.051  64.905  1.00  1.810          H  
ATOM  17982 2HG2 ILE B1124      15.575  19.604  64.967  1.00  1.810          H  
ATOM  17983 3HG2 ILE B1124      14.712  19.262  66.451  1.00  1.810          H  
ATOM  17984 1HD1 ILE B1124      10.718  20.847  65.920  1.00  1.810          H  
ATOM  17985 2HD1 ILE B1124      11.581  21.214  64.416  1.00  1.810          H  
ATOM  17986 3HD1 ILE B1124      11.758  19.635  65.179  1.00  1.810          H  
ATOM  17987  N   VAL B1125      15.070  23.953  65.096  1.00  1.170          N  
ATOM  17988  CA  VAL B1125      14.667  25.323  64.911  1.00  1.240          C  
ATOM  17989  C   VAL B1125      13.672  25.425  63.753  1.00  1.250          C  
ATOM  17990  O   VAL B1125      14.033  25.165  62.619  1.00  1.250          O  
ATOM  17991  CB  VAL B1125      15.960  26.125  64.642  1.00  1.710          C  
ATOM  17992  CG1 VAL B1125      15.655  27.512  64.411  1.00  1.710          C  
ATOM  17993  CG2 VAL B1125      16.907  25.982  65.840  1.00  1.710          C  
ATOM  17994  H   VAL B1125      15.564  23.451  64.351  1.00  1.400          H  
ATOM  17995  HA  VAL B1125      14.194  25.692  65.822  1.00  1.490          H  
ATOM  17996  HB  VAL B1125      16.440  25.739  63.745  1.00  2.050          H  
ATOM  17997 1HG1 VAL B1125      16.557  28.079  64.199  1.00  2.050          H  
ATOM  17998 2HG1 VAL B1125      15.009  27.544  63.568  1.00  2.050          H  
ATOM  17999 3HG1 VAL B1125      15.163  27.941  65.283  1.00  2.050          H  
ATOM  18000 1HG2 VAL B1125      17.818  26.541  65.651  1.00  2.050          H  
ATOM  18001 2HG2 VAL B1125      16.415  26.376  66.730  1.00  2.050          H  
ATOM  18002 3HG2 VAL B1125      17.163  24.940  66.005  1.00  2.050          H  
ATOM  18003  N   SER B1126      12.431  25.843  64.004  1.00  1.270          N  
ATOM  18004  CA  SER B1126      11.440  25.878  62.922  1.00  1.280          C  
ATOM  18005  C   SER B1126      11.793  26.856  61.813  1.00  1.310          C  
ATOM  18006  O   SER B1126      11.676  26.548  60.614  1.00  1.260          O  
ATOM  18007  CB  SER B1126      10.089  26.275  63.490  1.00  1.790          C  
ATOM  18008  OG  SER B1126       9.597  25.303  64.377  1.00  1.790          O  
ATOM  18009  H   SER B1126      12.145  26.064  64.947  1.00  1.520          H  
ATOM  18010  HA  SER B1126      11.358  24.896  62.489  1.00  1.540          H  
ATOM  18011 1HB  SER B1126      10.184  27.230  64.009  1.00  2.150          H  
ATOM  18012 2HB  SER B1126       9.383  26.419  62.674  1.00  2.150          H  
ATOM  18013  HG  SER B1126       8.759  25.643  64.705  1.00  2.150          H  
ATOM  18014  N   LEU B1127      12.194  28.044  62.234  1.00  1.400          N  
ATOM  18015  CA  LEU B1127      12.532  29.145  61.344  1.00  1.440          C  
ATOM  18016  C   LEU B1127      13.914  29.601  61.711  1.00  1.510          C  
ATOM  18017  O   LEU B1127      14.258  29.561  62.876  1.00  1.570          O  
ATOM  18018  CB  LEU B1127      11.538  30.298  61.515  1.00  2.000          C  
ATOM  18019  CG  LEU B1127      10.052  29.959  61.297  1.00  2.000          C  
ATOM  18020  CD1 LEU B1127       9.220  31.152  61.707  1.00  2.000          C  
ATOM  18021  CD2 LEU B1127       9.800  29.589  59.836  1.00  2.000          C  
ATOM  18022  H   LEU B1127      12.286  28.179  63.243  1.00  1.680          H  
ATOM  18023  HA  LEU B1127      12.544  28.805  60.320  1.00  1.730          H  
ATOM  18024 1HB  LEU B1127      11.651  30.711  62.505  1.00  2.400          H  
ATOM  18025 2HB  LEU B1127      11.799  31.075  60.800  1.00  2.400          H  
ATOM  18026  HG  LEU B1127       9.773  29.120  61.931  1.00  2.400          H  
ATOM  18027 1HD1 LEU B1127       8.164  30.920  61.574  1.00  2.400          H  
ATOM  18028 2HD1 LEU B1127       9.410  31.386  62.756  1.00  2.400          H  
ATOM  18029 3HD1 LEU B1127       9.481  32.011  61.091  1.00  2.400          H  
ATOM  18030 1HD2 LEU B1127       8.745  29.355  59.701  1.00  2.400          H  
ATOM  18031 2HD2 LEU B1127      10.070  30.426  59.193  1.00  2.400          H  
ATOM  18032 3HD2 LEU B1127      10.391  28.718  59.562  1.00  2.400          H  
ATOM  18033  N   ASN B1128      14.692  30.146  60.793  1.00  1.530          N  
ATOM  18034  CA  ASN B1128      16.042  30.545  61.201  1.00  1.610          C  
ATOM  18035  C   ASN B1128      16.056  31.542  62.369  1.00  1.680          C  
ATOM  18036  O   ASN B1128      16.989  31.542  63.171  1.00  1.750          O  
ATOM  18037  CB  ASN B1128      16.815  31.113  60.025  1.00  2.220          C  
ATOM  18038  CG  ASN B1128      17.269  30.060  59.023  1.00  2.220          C  
ATOM  18039  OD1 ASN B1128      17.366  28.853  59.314  1.00  2.220          O  
ATOM  18040  ND2 ASN B1128      17.562  30.514  57.830  1.00  2.220          N  
ATOM  18041  H   ASN B1128      14.389  30.219  59.833  1.00  1.840          H  
ATOM  18042  HA  ASN B1128      16.564  29.649  61.547  1.00  1.930          H  
ATOM  18043 1HB  ASN B1128      16.197  31.845  59.506  1.00  2.670          H  
ATOM  18044 2HB  ASN B1128      17.695  31.638  60.398  1.00  2.670          H  
ATOM  18045 1HD2 ASN B1128      17.880  29.889  57.117  1.00  2.670          H  
ATOM  18046 2HD2 ASN B1128      17.481  31.493  57.630  1.00  2.670          H  
ATOM  18047  N   GLY B1129      15.034  32.398  62.470  1.00  1.690          N  
ATOM  18048  CA  GLY B1129      14.963  33.378  63.550  1.00  1.770          C  
ATOM  18049  C   GLY B1129      14.202  32.891  64.799  1.00  1.710          C  
ATOM  18050  O   GLY B1129      13.954  33.681  65.714  1.00  1.760          O  
ATOM  18051  H   GLY B1129      14.300  32.388  61.778  1.00  2.030          H  
ATOM  18052 1HA  GLY B1129      15.975  33.661  63.838  1.00  2.120          H  
ATOM  18053 2HA  GLY B1129      14.487  34.282  63.172  1.00  2.120          H  
ATOM  18054  N   SER B1130      13.760  31.631  64.812  1.00  1.630          N  
ATOM  18055  CA  SER B1130      12.988  31.093  65.938  1.00  1.580          C  
ATOM  18056  C   SER B1130      13.906  30.565  67.009  1.00  1.530          C  
ATOM  18057  O   SER B1130      15.116  30.432  66.824  1.00  1.530          O  
ATOM  18058  CB  SER B1130      12.054  29.942  65.578  1.00  2.230          C  
ATOM  18059  OG  SER B1130      12.755  28.740  65.333  1.00  2.230          O  
ATOM  18060  H   SER B1130      14.018  31.007  64.047  1.00  1.960          H  
ATOM  18061  HA  SER B1130      12.393  31.899  66.367  1.00  1.900          H  
ATOM  18062 1HB  SER B1130      11.342  29.784  66.382  1.00  2.680          H  
ATOM  18063 2HB  SER B1130      11.484  30.210  64.703  1.00  2.680          H  
ATOM  18064  HG  SER B1130      13.089  28.390  66.240  1.00  2.680          H  
ATOM  18065  N   GLY B1131      13.319  30.208  68.138  1.00  1.500          N  
ATOM  18066  CA  GLY B1131      14.102  29.597  69.178  1.00  1.450          C  
ATOM  18067  C   GLY B1131      14.223  28.121  68.864  1.00  1.370          C  
ATOM  18068  O   GLY B1131      13.822  27.664  67.776  1.00  1.350          O  
ATOM  18069  H   GLY B1131      12.329  30.355  68.266  1.00  1.800          H  
ATOM  18070 1HA  GLY B1131      15.089  30.058  69.225  1.00  1.740          H  
ATOM  18071 2HA  GLY B1131      13.618  29.739  70.144  1.00  1.740          H  
ATOM  18072  N   THR B1132      14.751  27.377  69.835  1.00  1.340          N  
ATOM  18073  CA  THR B1132      14.994  25.951  69.682  1.00  1.260          C  
ATOM  18074  C   THR B1132      13.991  25.117  70.480  1.00  1.220          C  
ATOM  18075  O   THR B1132      13.735  25.368  71.660  1.00  1.240          O  
ATOM  18076  CB  THR B1132      16.434  25.603  70.109  1.00  1.800          C  
ATOM  18077  OG1 THR B1132      17.361  26.327  69.293  1.00  1.800          O  
ATOM  18078  CG2 THR B1132      16.700  24.128  69.912  1.00  1.800          C  
ATOM  18079  H   THR B1132      15.016  27.822  70.702  1.00  1.610          H  
ATOM  18080  HA  THR B1132      14.882  25.699  68.632  1.00  1.510          H  
ATOM  18081  HB  THR B1132      16.584  25.867  71.154  1.00  2.160          H  
ATOM  18082  HG1 THR B1132      17.286  27.263  69.479  1.00  2.160          H  
ATOM  18083 1HG2 THR B1132      17.724  23.935  70.207  1.00  2.160          H  
ATOM  18084 2HG2 THR B1132      16.031  23.524  70.521  1.00  2.160          H  
ATOM  18085 3HG2 THR B1132      16.565  23.872  68.862  1.00  2.160          H  
ATOM  18086  N   VAL B1133      13.430  24.123  69.812  1.00  1.170          N  
ATOM  18087  CA  VAL B1133      12.441  23.206  70.357  1.00  1.140          C  
ATOM  18088  C   VAL B1133      13.026  21.810  70.574  1.00  1.080          C  
ATOM  18089  O   VAL B1133      13.643  21.241  69.675  1.00  1.050          O  
ATOM  18090  CB  VAL B1133      11.243  23.120  69.387  1.00  1.610          C  
ATOM  18091  CG1 VAL B1133      10.189  22.150  69.910  1.00  1.610          C  
ATOM  18092  CG2 VAL B1133      10.665  24.514  69.183  1.00  1.610          C  
ATOM  18093  H   VAL B1133      13.717  24.032  68.843  1.00  1.400          H  
ATOM  18094  HA  VAL B1133      12.097  23.596  71.315  1.00  1.370          H  
ATOM  18095  HB  VAL B1133      11.586  22.736  68.434  1.00  1.930          H  
ATOM  18096 1HG1 VAL B1133       9.367  22.109  69.202  1.00  1.930          H  
ATOM  18097 2HG1 VAL B1133      10.608  21.147  70.028  1.00  1.930          H  
ATOM  18098 3HG1 VAL B1133       9.816  22.496  70.872  1.00  1.930          H  
ATOM  18099 1HG2 VAL B1133       9.834  24.463  68.484  1.00  1.930          H  
ATOM  18100 2HG2 VAL B1133      10.320  24.907  70.137  1.00  1.930          H  
ATOM  18101 3HG2 VAL B1133      11.433  25.177  68.777  1.00  1.930          H  
ATOM  18102  N   GLU B1134      12.878  21.279  71.783  1.00  1.070          N  
ATOM  18103  CA  GLU B1134      13.399  19.945  72.098  1.00  1.030          C  
ATOM  18104  C   GLU B1134      12.364  18.852  71.777  1.00  1.000          C  
ATOM  18105  O   GLU B1134      11.170  19.042  72.010  1.00  1.060          O  
ATOM  18106  CB  GLU B1134      13.846  19.863  73.561  1.00  1.460          C  
ATOM  18107  CG  GLU B1134      14.648  18.594  73.899  1.00  1.460          C  
ATOM  18108  CD  GLU B1134      15.134  18.550  75.312  1.00  1.460          C  
ATOM  18109  OE1 GLU B1134      14.495  19.132  76.152  1.00  1.460          O  
ATOM  18110  OE2 GLU B1134      16.180  17.972  75.555  1.00  1.460          O  
ATOM  18111  H   GLU B1134      12.387  21.811  72.490  1.00  1.280          H  
ATOM  18112  HA  GLU B1134      14.275  19.760  71.478  1.00  1.240          H  
ATOM  18113 1HB  GLU B1134      14.468  20.727  73.799  1.00  1.750          H  
ATOM  18114 2HB  GLU B1134      12.973  19.895  74.212  1.00  1.750          H  
ATOM  18115 1HG  GLU B1134      14.017  17.728  73.736  1.00  1.750          H  
ATOM  18116 2HG  GLU B1134      15.496  18.518  73.217  1.00  1.750          H  
ATOM  18117  N   GLY B1135      12.840  17.707  71.279  1.00  0.930          N  
ATOM  18118  CA  GLY B1135      11.992  16.545  70.954  1.00  0.880          C  
ATOM  18119  C   GLY B1135      12.847  15.300  70.660  1.00  0.830          C  
ATOM  18120  O   GLY B1135      13.971  15.188  71.157  1.00  0.900          O  
ATOM  18121  H   GLY B1135      13.849  17.659  71.102  1.00  1.120          H  
ATOM  18122 1HA  GLY B1135      11.303  16.342  71.773  1.00  1.060          H  
ATOM  18123 2HA  GLY B1135      11.390  16.787  70.082  1.00  1.060          H  
ATOM  18124  N   GLN B1136      12.298  14.333  69.908  1.00  0.740          N  
ATOM  18125  CA  GLN B1136      12.998  13.081  69.567  1.00  0.680          C  
ATOM  18126  C   GLN B1136      13.052  12.789  68.077  1.00  0.670          C  
ATOM  18127  O   GLN B1136      12.180  13.193  67.303  1.00  0.700          O  
ATOM  18128  CB  GLN B1136      12.402  11.856  70.264  1.00  0.980          C  
ATOM  18129  CG  GLN B1136      12.574  11.861  71.722  1.00  0.980          C  
ATOM  18130  CD  GLN B1136      12.094  10.562  72.396  1.00  0.980          C  
ATOM  18131  OE1 GLN B1136      10.884  10.276  72.523  1.00  0.980          O  
ATOM  18132  NE2 GLN B1136      13.063   9.764  72.801  1.00  0.980          N  
ATOM  18133  H   GLN B1136      11.366  14.509  69.547  1.00  0.890          H  
ATOM  18134  HA  GLN B1136      14.017  13.170  69.896  1.00  0.820          H  
ATOM  18135 1HB  GLN B1136      11.339  11.790  70.056  1.00  1.170          H  
ATOM  18136 2HB  GLN B1136      12.870  10.949  69.870  1.00  1.170          H  
ATOM  18137 1HG  GLN B1136      13.615  11.992  71.930  1.00  1.170          H  
ATOM  18138 2HG  GLN B1136      12.021  12.698  72.093  1.00  1.170          H  
ATOM  18139 1HE2 GLN B1136      12.860   8.876  73.234  1.00  1.170          H  
ATOM  18140 2HE2 GLN B1136      14.025  10.033  72.655  1.00  1.170          H  
ATOM  18141  N   LEU B1137      14.079  12.053  67.666  1.00  0.640          N  
ATOM  18142  CA  LEU B1137      14.157  11.651  66.273  1.00  0.630          C  
ATOM  18143  C   LEU B1137      13.323  10.387  66.072  1.00  0.570          C  
ATOM  18144  O   LEU B1137      13.560   9.371  66.723  1.00  0.540          O  
ATOM  18145  CB  LEU B1137      15.618  11.345  65.877  1.00  0.890          C  
ATOM  18146  CG  LEU B1137      15.891  10.952  64.378  1.00  0.890          C  
ATOM  18147  CD1 LEU B1137      15.613  12.181  63.439  1.00  0.890          C  
ATOM  18148  CD2 LEU B1137      17.337  10.427  64.245  1.00  0.890          C  
ATOM  18149  H   LEU B1137      14.815  11.757  68.318  1.00  0.770          H  
ATOM  18150  HA  LEU B1137      13.750  12.448  65.652  1.00  0.760          H  
ATOM  18151 1HB  LEU B1137      16.234  12.197  66.111  1.00  1.060          H  
ATOM  18152 2HB  LEU B1137      15.953  10.515  66.497  1.00  1.060          H  
ATOM  18153  HG  LEU B1137      15.206  10.154  64.079  1.00  1.060          H  
ATOM  18154 1HD1 LEU B1137      15.797  11.877  62.404  1.00  1.060          H  
ATOM  18155 2HD1 LEU B1137      14.576  12.506  63.532  1.00  1.060          H  
ATOM  18156 3HD1 LEU B1137      16.273  13.003  63.702  1.00  1.060          H  
ATOM  18157 1HD2 LEU B1137      17.525  10.133  63.209  1.00  1.060          H  
ATOM  18158 2HD2 LEU B1137      18.031  11.184  64.531  1.00  1.060          H  
ATOM  18159 3HD2 LEU B1137      17.460   9.565  64.890  1.00  1.060          H  
ATOM  18160  N   GLY B1138      12.348  10.458  65.187  1.00  0.570          N  
ATOM  18161  CA  GLY B1138      11.448   9.370  64.856  1.00  0.530          C  
ATOM  18162  C   GLY B1138      11.965   8.689  63.616  1.00  0.530          C  
ATOM  18163  O   GLY B1138      13.123   8.900  63.245  1.00  0.640          O  
ATOM  18164  H   GLY B1138      12.214  11.330  64.698  1.00  0.680          H  
ATOM  18165 1HA  GLY B1138      11.374   8.665  65.681  1.00  0.640          H  
ATOM  18166 2HA  GLY B1138      10.455   9.767  64.666  1.00  0.640          H  
ATOM  18167  N   THR B1139      11.144   7.859  62.984  1.00  0.530          N  
ATOM  18168  CA  THR B1139      11.599   7.156  61.797  1.00  0.550          C  
ATOM  18169  C   THR B1139      11.452   8.075  60.610  1.00  0.580          C  
ATOM  18170  O   THR B1139      10.767   9.090  60.694  1.00  0.640          O  
ATOM  18171  CB  THR B1139      10.798   5.854  61.594  1.00  0.760          C  
ATOM  18172  OG1 THR B1139       9.409   6.163  61.423  1.00  0.760          O  
ATOM  18173  CG2 THR B1139      10.970   4.964  62.806  1.00  0.760          C  
ATOM  18174  H   THR B1139      10.194   7.723  63.308  1.00  0.640          H  
ATOM  18175  HA  THR B1139      12.653   6.901  61.904  1.00  0.660          H  
ATOM  18176  HB  THR B1139      11.159   5.332  60.707  1.00  0.910          H  
ATOM  18177  HG1 THR B1139       9.252   6.502  60.526  1.00  0.910          H  
ATOM  18178 1HG2 THR B1139      10.406   4.043  62.664  1.00  0.910          H  
ATOM  18179 2HG2 THR B1139      12.026   4.727  62.917  1.00  0.910          H  
ATOM  18180 3HG2 THR B1139      10.615   5.469  63.699  1.00  0.910          H  
ATOM  18181  N   ASP B1140      12.106   7.748  59.503  1.00  0.590          N  
ATOM  18182  CA  ASP B1140      11.968   8.504  58.261  1.00  0.610          C  
ATOM  18183  C   ASP B1140      12.148  10.023  58.438  1.00  0.680          C  
ATOM  18184  O   ASP B1140      11.413  10.807  57.831  1.00  0.710          O  
ATOM  18185  CB  ASP B1140      10.607   8.193  57.638  1.00  0.850          C  
ATOM  18186  CG  ASP B1140      10.467   6.700  57.290  1.00  0.850          C  
ATOM  18187  OD1 ASP B1140      11.424   6.111  56.822  1.00  0.850          O  
ATOM  18188  OD2 ASP B1140       9.415   6.154  57.534  1.00  0.850          O  
ATOM  18189  H   ASP B1140      12.674   6.911  59.498  1.00  0.710          H  
ATOM  18190  HA  ASP B1140      12.737   8.158  57.570  1.00  0.730          H  
ATOM  18191 1HB  ASP B1140       9.808   8.482  58.326  1.00  1.020          H  
ATOM  18192 2HB  ASP B1140      10.482   8.778  56.726  1.00  1.020          H  
ATOM  18193  N   ASN B1141      13.130  10.434  59.250  1.00  0.720          N  
ATOM  18194  CA  ASN B1141      13.428  11.842  59.522  1.00  0.780          C  
ATOM  18195  C   ASN B1141      12.266  12.625  60.173  1.00  0.790          C  
ATOM  18196  O   ASN B1141      12.163  13.849  60.027  1.00  0.890          O  
ATOM  18197  CB  ASN B1141      13.913  12.529  58.245  1.00  1.070          C  
ATOM  18198  CG  ASN B1141      15.269  12.063  57.801  1.00  1.070          C  
ATOM  18199  OD1 ASN B1141      16.137  11.895  58.658  1.00  1.070          O  
ATOM  18200  ND2 ASN B1141      15.476  11.863  56.508  1.00  1.070          N  
ATOM  18201  H   ASN B1141      13.682   9.733  59.730  1.00  0.860          H  
ATOM  18202  HA  ASN B1141      14.251  11.866  60.239  1.00  0.940          H  
ATOM  18203 1HB  ASN B1141      13.211  12.388  57.431  1.00  1.280          H  
ATOM  18204 2HB  ASN B1141      13.975  13.576  58.407  1.00  1.280          H  
ATOM  18205 1HD2 ASN B1141      16.398  11.549  56.154  1.00  1.280          H  
ATOM  18206 2HD2 ASN B1141      14.734  12.030  55.856  1.00  1.280          H  
ATOM  18207  N   GLU B1142      11.436  11.927  60.942  1.00  0.720          N  
ATOM  18208  CA  GLU B1142      10.360  12.532  61.712  1.00  0.740          C  
ATOM  18209  C   GLU B1142      10.891  13.201  62.968  1.00  0.740          C  
ATOM  18210  O   GLU B1142      11.699  12.646  63.703  1.00  0.710          O  
ATOM  18211  CB  GLU B1142       9.347  11.457  62.089  1.00  1.030          C  
ATOM  18212  CG  GLU B1142       8.074  11.908  62.789  1.00  1.030          C  
ATOM  18213  CD  GLU B1142       7.111  10.747  62.945  1.00  1.030          C  
ATOM  18214  OE1 GLU B1142       6.966  10.004  61.998  1.00  1.030          O  
ATOM  18215  OE2 GLU B1142       6.511  10.600  63.989  1.00  1.030          O  
ATOM  18216  H   GLU B1142      11.508  10.907  60.953  1.00  0.860          H  
ATOM  18217  HA  GLU B1142       9.869  13.290  61.099  1.00  0.890          H  
ATOM  18218 1HB  GLU B1142       9.081  10.906  61.220  1.00  1.230          H  
ATOM  18219 2HB  GLU B1142       9.828  10.758  62.741  1.00  1.230          H  
ATOM  18220 1HG  GLU B1142       8.318  12.307  63.774  1.00  1.230          H  
ATOM  18221 2HG  GLU B1142       7.605  12.702  62.208  1.00  1.230          H  
ATOM  18222  N   LEU B1143      10.395  14.371  63.258  1.00  0.790          N  
ATOM  18223  CA  LEU B1143      10.749  15.077  64.463  1.00  0.790          C  
ATOM  18224  C   LEU B1143       9.538  15.016  65.407  1.00  0.790          C  
ATOM  18225  O   LEU B1143       8.479  15.584  65.125  1.00  0.890          O  
ATOM  18226  CB  LEU B1143      11.119  16.478  64.029  1.00  1.110          C  
ATOM  18227  CG  LEU B1143      12.235  16.570  62.915  1.00  1.110          C  
ATOM  18228  CD1 LEU B1143      12.316  17.985  62.463  1.00  1.110          C  
ATOM  18229  CD2 LEU B1143      13.596  16.095  63.418  1.00  1.110          C  
ATOM  18230  H   LEU B1143       9.763  14.812  62.599  1.00  0.950          H  
ATOM  18231  HA  LEU B1143      11.589  14.586  64.950  1.00  0.950          H  
ATOM  18232 1HB  LEU B1143      10.250  16.883  63.597  1.00  1.330          H  
ATOM  18233 2HB  LEU B1143      11.412  17.067  64.884  1.00  1.330          H  
ATOM  18234  HG  LEU B1143      11.944  15.954  62.063  1.00  1.330          H  
ATOM  18235 1HD1 LEU B1143      13.047  18.102  61.690  1.00  1.330          H  
ATOM  18236 2HD1 LEU B1143      11.344  18.261  62.078  1.00  1.330          H  
ATOM  18237 3HD1 LEU B1143      12.575  18.621  63.270  1.00  1.330          H  
ATOM  18238 1HD2 LEU B1143      14.317  16.185  62.631  1.00  1.330          H  
ATOM  18239 2HD2 LEU B1143      13.920  16.701  64.231  1.00  1.330          H  
ATOM  18240 3HD2 LEU B1143      13.537  15.052  63.732  1.00  1.330          H  
ATOM  18241  N   ILE B1144       9.698  14.297  66.509  1.00  0.740          N  
ATOM  18242  CA  ILE B1144       8.649  14.029  67.484  1.00  0.730          C  
ATOM  18243  C   ILE B1144       8.740  15.062  68.582  1.00  0.780          C  
ATOM  18244  O   ILE B1144       9.778  15.204  69.211  1.00  0.790          O  
ATOM  18245  CB  ILE B1144       8.837  12.608  68.061  1.00  1.030          C  
ATOM  18246  CG1 ILE B1144       8.736  11.577  66.919  1.00  1.030          C  
ATOM  18247  CG2 ILE B1144       7.822  12.319  69.175  1.00  1.030          C  
ATOM  18248  CD1 ILE B1144       9.163  10.190  67.310  1.00  1.030          C  
ATOM  18249  H   ILE B1144      10.613  13.878  66.680  1.00  0.890          H  
ATOM  18250  HA  ILE B1144       7.676  14.106  66.998  1.00  0.880          H  
ATOM  18251  HB  ILE B1144       9.834  12.529  68.464  1.00  1.230          H  
ATOM  18252 1HG1 ILE B1144       7.708  11.540  66.562  1.00  1.230          H  
ATOM  18253 2HG1 ILE B1144       9.373  11.898  66.093  1.00  1.230          H  
ATOM  18254 1HG2 ILE B1144       7.979  11.335  69.591  1.00  1.230          H  
ATOM  18255 2HG2 ILE B1144       7.954  13.026  69.960  1.00  1.230          H  
ATOM  18256 3HG2 ILE B1144       6.809  12.387  68.780  1.00  1.230          H  
ATOM  18257 1HD1 ILE B1144       9.057   9.536  66.456  1.00  1.230          H  
ATOM  18258 2HD1 ILE B1144      10.208  10.211  67.639  1.00  1.230          H  
ATOM  18259 3HD1 ILE B1144       8.543   9.815  68.105  1.00  1.230          H  
ATOM  18260  N   MET B1145       7.667  15.780  68.871  1.00  0.830          N  
ATOM  18261  CA  MET B1145       7.809  16.861  69.849  1.00  0.890          C  
ATOM  18262  C   MET B1145       7.631  16.451  71.315  1.00  0.910          C  
ATOM  18263  O   MET B1145       7.701  17.292  72.208  1.00  1.140          O  
ATOM  18264  CB  MET B1145       6.886  17.997  69.458  1.00  1.220          C  
ATOM  18265  CG  MET B1145       7.255  18.621  68.093  1.00  1.220          C  
ATOM  18266  SD  MET B1145       8.900  19.412  68.041  1.00  1.220          S  
ATOM  18267  CE  MET B1145       9.984  18.208  67.239  1.00  1.220          C  
ATOM  18268  H   MET B1145       6.796  15.628  68.377  1.00  1.000          H  
ATOM  18269  HA  MET B1145       8.823  17.244  69.780  1.00  1.070          H  
ATOM  18270 1HB  MET B1145       5.858  17.640  69.412  1.00  1.470          H  
ATOM  18271 2HB  MET B1145       6.931  18.781  70.217  1.00  1.470          H  
ATOM  18272 1HG  MET B1145       7.237  17.836  67.346  1.00  1.470          H  
ATOM  18273 2HG  MET B1145       6.508  19.366  67.820  1.00  1.470          H  
ATOM  18274 1HE  MET B1145      10.987  18.610  67.179  1.00  1.470          H  
ATOM  18275 2HE  MET B1145      10.024  17.308  67.801  1.00  1.470          H  
ATOM  18276 3HE  MET B1145       9.612  17.996  66.244  1.00  1.470          H  
ATOM  18277  N   SER B1146       7.429  15.167  71.566  1.00  0.780          N  
ATOM  18278  CA  SER B1146       7.297  14.652  72.927  1.00  0.800          C  
ATOM  18279  C   SER B1146       8.397  13.630  73.189  1.00  0.870          C  
ATOM  18280  O   SER B1146       8.587  12.701  72.406  1.00  1.300          O  
ATOM  18281  CB  SER B1146       5.951  13.986  73.141  1.00  1.110          C  
ATOM  18282  OG  SER B1146       4.886  14.888  73.000  1.00  1.110          O  
ATOM  18283  H   SER B1146       7.375  14.539  70.784  1.00  0.940          H  
ATOM  18284  HA  SER B1146       7.407  15.473  73.634  1.00  0.960          H  
ATOM  18285 1HB  SER B1146       5.832  13.160  72.440  1.00  1.330          H  
ATOM  18286 2HB  SER B1146       5.927  13.559  74.144  1.00  1.330          H  
ATOM  18287  HG  SER B1146       4.105  14.399  73.272  1.00  1.330          H  
ATOM  18288  N   ARG B1147       9.106  13.751  74.314  1.00  0.720          N  
ATOM  18289  CA  ARG B1147      10.183  12.801  74.624  1.00  0.710          C  
ATOM  18290  C   ARG B1147       9.686  11.588  75.403  1.00  0.710          C  
ATOM  18291  O   ARG B1147      10.066  11.379  76.554  1.00  0.840          O  
ATOM  18292  CB  ARG B1147      11.286  13.471  75.427  1.00  1.000          C  
ATOM  18293  CG  ARG B1147      12.070  14.550  74.700  1.00  1.000          C  
ATOM  18294  CD  ARG B1147      13.090  15.160  75.583  1.00  1.000          C  
ATOM  18295  NE  ARG B1147      12.500  15.972  76.644  1.00  1.000          N  
ATOM  18296  CZ  ARG B1147      13.179  16.511  77.686  1.00  1.000          C  
ATOM  18297  NH1 ARG B1147      14.480  16.332  77.814  1.00  1.000          N  
ATOM  18298  NH2 ARG B1147      12.525  17.231  78.588  1.00  1.000          N  
ATOM  18299  H   ARG B1147       8.896  14.508  74.948  1.00  0.860          H  
ATOM  18300  HA  ARG B1147      10.590  12.459  73.695  1.00  0.850          H  
ATOM  18301 1HB  ARG B1147      10.864  13.906  76.330  1.00  1.200          H  
ATOM  18302 2HB  ARG B1147      12.005  12.717  75.735  1.00  1.200          H  
ATOM  18303 1HG  ARG B1147      12.591  14.118  73.853  1.00  1.200          H  
ATOM  18304 2HG  ARG B1147      11.398  15.334  74.351  1.00  1.200          H  
ATOM  18305 1HD  ARG B1147      13.646  14.360  76.052  1.00  1.200          H  
ATOM  18306 2HD  ARG B1147      13.762  15.778  74.997  1.00  1.200          H  
ATOM  18307  HE  ARG B1147      11.510  16.155  76.595  1.00  1.200          H  
ATOM  18308 1HH1 ARG B1147      15.000  15.804  77.129  1.00  1.200          H  
ATOM  18309 2HH1 ARG B1147      14.972  16.754  78.586  1.00  1.200          H  
ATOM  18310 1HH2 ARG B1147      11.530  17.378  78.496  1.00  1.200          H  
ATOM  18311 2HH2 ARG B1147      13.024  17.644  79.361  1.00  1.200          H  
ATOM  18312  N   ASP B1148       8.836  10.808  74.752  1.00  0.610          N  
ATOM  18313  CA  ASP B1148       8.161   9.661  75.361  1.00  0.600          C  
ATOM  18314  C   ASP B1148       8.748   8.282  75.059  1.00  0.550          C  
ATOM  18315  O   ASP B1148       8.420   7.299  75.740  1.00  0.560          O  
ATOM  18316  CB  ASP B1148       6.694   9.635  74.924  1.00  0.840          C  
ATOM  18317  CG  ASP B1148       5.859  10.835  75.399  1.00  0.840          C  
ATOM  18318  OD1 ASP B1148       6.091  11.350  76.469  1.00  0.840          O  
ATOM  18319  OD2 ASP B1148       4.984  11.223  74.662  1.00  0.840          O  
ATOM  18320  H   ASP B1148       8.643  11.092  73.785  1.00  0.730          H  
ATOM  18321  HA  ASP B1148       8.193   9.801  76.442  1.00  0.720          H  
ATOM  18322 1HB  ASP B1148       6.655   9.601  73.834  1.00  1.010          H  
ATOM  18323 2HB  ASP B1148       6.227   8.722  75.292  1.00  1.010          H  
ATOM  18324  N   LEU B1149       9.576   8.164  74.027  1.00  0.540          N  
ATOM  18325  CA  LEU B1149      10.014   6.845  73.590  1.00  0.550          C  
ATOM  18326  C   LEU B1149      11.147   6.268  74.418  1.00  0.530          C  
ATOM  18327  O   LEU B1149      12.288   6.231  73.957  1.00  0.520          O  
ATOM  18328  CB  LEU B1149      10.478   6.919  72.132  1.00  0.770          C  
ATOM  18329  CG  LEU B1149       9.458   7.411  71.075  1.00  0.770          C  
ATOM  18330  CD1 LEU B1149      10.178   7.490  69.750  1.00  0.770          C  
ATOM  18331  CD2 LEU B1149       8.258   6.467  70.990  1.00  0.770          C  
ATOM  18332  H   LEU B1149       9.900   8.980  73.498  1.00  0.650          H  
ATOM  18333  HA  LEU B1149       9.173   6.162  73.676  1.00  0.660          H  
ATOM  18334 1HB  LEU B1149      11.338   7.574  72.079  1.00  0.920          H  
ATOM  18335 2HB  LEU B1149      10.799   5.927  71.832  1.00  0.920          H  
ATOM  18336  HG  LEU B1149       9.110   8.413  71.333  1.00  0.920          H  
ATOM  18337 1HD1 LEU B1149       9.499   7.841  68.986  1.00  0.920          H  
ATOM  18338 2HD1 LEU B1149      11.023   8.179  69.834  1.00  0.920          H  
ATOM  18339 3HD1 LEU B1149      10.540   6.500  69.487  1.00  0.920          H  
ATOM  18340 1HD2 LEU B1149       7.567   6.830  70.229  1.00  0.920          H  
ATOM  18341 2HD2 LEU B1149       8.598   5.466  70.722  1.00  0.920          H  
ATOM  18342 3HD2 LEU B1149       7.742   6.429  71.946  1.00  0.920          H  
ATOM  18343  N   LEU B1150      10.825   5.819  75.626  1.00  0.540          N  
ATOM  18344  CA  LEU B1150      11.820   5.302  76.572  1.00  0.550          C  
ATOM  18345  C   LEU B1150      11.809   3.782  76.721  1.00  0.540          C  
ATOM  18346  O   LEU B1150      10.785   3.127  76.523  1.00  0.550          O  
ATOM  18347  CB  LEU B1150      11.627   5.913  77.966  1.00  0.770          C  
ATOM  18348  CG  LEU B1150      12.164   7.344  78.220  1.00  0.770          C  
ATOM  18349  CD1 LEU B1150      11.262   8.391  77.558  1.00  0.770          C  
ATOM  18350  CD2 LEU B1150      12.238   7.558  79.711  1.00  0.770          C  
ATOM  18351  H   LEU B1150       9.841   5.928  75.891  1.00  0.650          H  
ATOM  18352  HA  LEU B1150      12.803   5.577  76.218  1.00  0.660          H  
ATOM  18353 1HB  LEU B1150      10.562   5.912  78.192  1.00  0.920          H  
ATOM  18354 2HB  LEU B1150      12.127   5.260  78.680  1.00  0.920          H  
ATOM  18355  HG  LEU B1150      13.166   7.441  77.799  1.00  0.920          H  
ATOM  18356 1HD1 LEU B1150      11.640   9.378  77.763  1.00  0.920          H  
ATOM  18357 2HD1 LEU B1150      11.236   8.251  76.498  1.00  0.920          H  
ATOM  18358 3HD1 LEU B1150      10.252   8.315  77.954  1.00  0.920          H  
ATOM  18359 1HD2 LEU B1150      12.629   8.556  79.913  1.00  0.920          H  
ATOM  18360 2HD2 LEU B1150      11.242   7.465  80.144  1.00  0.920          H  
ATOM  18361 3HD2 LEU B1150      12.897   6.812  80.152  1.00  0.920          H  
ATOM  18362  N   GLU B1151      12.962   3.245  77.117  1.00  0.530          N  
ATOM  18363  CA  GLU B1151      13.173   1.824  77.379  1.00  0.540          C  
ATOM  18364  C   GLU B1151      14.182   1.639  78.534  1.00  0.560          C  
ATOM  18365  O   GLU B1151      14.874   2.591  78.890  1.00  0.550          O  
ATOM  18366  CB  GLU B1151      13.734   1.154  76.122  1.00  0.750          C  
ATOM  18367  CG  GLU B1151      15.135   1.655  75.716  1.00  0.750          C  
ATOM  18368  CD  GLU B1151      15.641   1.016  74.462  1.00  0.750          C  
ATOM  18369  OE1 GLU B1151      14.833   0.657  73.638  1.00  0.750          O  
ATOM  18370  OE2 GLU B1151      16.838   0.853  74.329  1.00  0.750          O  
ATOM  18371  H   GLU B1151      13.753   3.883  77.225  1.00  0.640          H  
ATOM  18372  HA  GLU B1151      12.213   1.385  77.624  1.00  0.650          H  
ATOM  18373 1HB  GLU B1151      13.798   0.079  76.265  1.00  0.900          H  
ATOM  18374 2HB  GLU B1151      13.059   1.336  75.286  1.00  0.900          H  
ATOM  18375 1HG  GLU B1151      15.093   2.737  75.569  1.00  0.900          H  
ATOM  18376 2HG  GLU B1151      15.843   1.460  76.520  1.00  0.900          H  
ATOM  18377  N   PRO B1152      14.200   0.503  79.248  1.00  0.590          N  
ATOM  18378  CA  PRO B1152      15.251   0.159  80.196  1.00  0.610          C  
ATOM  18379  C   PRO B1152      16.567   0.120  79.437  1.00  0.580          C  
ATOM  18380  O   PRO B1152      16.595  -0.381  78.316  1.00  0.550          O  
ATOM  18381  CB  PRO B1152      14.830  -1.236  80.677  1.00  0.920          C  
ATOM  18382  CG  PRO B1152      13.325  -1.279  80.451  1.00  0.920          C  
ATOM  18383  CD  PRO B1152      13.095  -0.472  79.181  1.00  0.920          C  
ATOM  18384  HA  PRO B1152      15.290   0.886  81.017  1.00  0.730          H  
ATOM  18385 1HB  PRO B1152      15.380  -2.005  80.112  1.00  1.100          H  
ATOM  18386 2HB  PRO B1152      15.108  -1.359  81.736  1.00  1.100          H  
ATOM  18387 1HG  PRO B1152      12.988  -2.324  80.356  1.00  1.100          H  
ATOM  18388 2HG  PRO B1152      12.799  -0.856  81.322  1.00  1.100          H  
ATOM  18389 1HD  PRO B1152      13.185  -1.105  78.286  1.00  1.100          H  
ATOM  18390 2HD  PRO B1152      12.115   0.011  79.266  1.00  1.100          H  
ATOM  18391  N   CYS B1153      17.650   0.576  80.044  1.00  0.600          N  
ATOM  18392  CA  CYS B1153      18.937   0.541  79.359  1.00  0.580          C  
ATOM  18393  C   CYS B1153      19.451  -0.897  79.224  1.00  0.610          C  
ATOM  18394  O   CYS B1153      19.483  -1.639  80.209  1.00  0.650          O  
ATOM  18395  CB  CYS B1153      19.983   1.334  80.135  1.00  0.820          C  
ATOM  18396  SG  CYS B1153      19.618   3.089  80.364  1.00  0.820          S  
ATOM  18397  H   CYS B1153      17.584   0.991  80.977  1.00  0.720          H  
ATOM  18398  HA  CYS B1153      18.815   0.972  78.371  1.00  0.700          H  
ATOM  18399 1HB  CYS B1153      20.101   0.889  81.123  1.00  0.980          H  
ATOM  18400 2HB  CYS B1153      20.941   1.253  79.624  1.00  0.980          H  
ATOM  18401  N   VAL B1154      19.898  -1.274  78.024  1.00  0.620          N  
ATOM  18402  CA  VAL B1154      20.466  -2.609  77.803  1.00  0.690          C  
ATOM  18403  C   VAL B1154      21.950  -2.493  77.458  1.00  0.680          C  
ATOM  18404  O   VAL B1154      22.347  -1.615  76.698  1.00  0.660          O  
ATOM  18405  CB  VAL B1154      19.732  -3.359  76.653  1.00  0.940          C  
ATOM  18406  CG1 VAL B1154      19.942  -2.656  75.282  1.00  0.940          C  
ATOM  18407  CG2 VAL B1154      20.201  -4.815  76.584  1.00  0.940          C  
ATOM  18408  H   VAL B1154      19.788  -0.620  77.252  1.00  0.740          H  
ATOM  18409  HA  VAL B1154      20.363  -3.191  78.718  1.00  0.830          H  
ATOM  18410  HB  VAL B1154      18.663  -3.333  76.865  1.00  1.130          H  
ATOM  18411 1HG1 VAL B1154      19.385  -3.190  74.519  1.00  1.130          H  
ATOM  18412 2HG1 VAL B1154      19.592  -1.646  75.330  1.00  1.130          H  
ATOM  18413 3HG1 VAL B1154      20.993  -2.664  75.011  1.00  1.130          H  
ATOM  18414 1HG2 VAL B1154      19.651  -5.331  75.801  1.00  1.130          H  
ATOM  18415 2HG2 VAL B1154      21.263  -4.863  76.355  1.00  1.130          H  
ATOM  18416 3HG2 VAL B1154      20.014  -5.304  77.538  1.00  1.130          H  
ATOM  18417  N   ALA B1155      22.770  -3.359  78.041  1.00  0.780          N  
ATOM  18418  CA  ALA B1155      24.201  -3.394  77.748  1.00  0.840          C  
ATOM  18419  C   ALA B1155      24.453  -3.791  76.298  1.00  0.810          C  
ATOM  18420  O   ALA B1155      23.730  -4.633  75.762  1.00  0.780          O  
ATOM  18421  CB  ALA B1155      24.906  -4.377  78.663  1.00  1.150          C  
ATOM  18422  H   ALA B1155      22.378  -4.034  78.683  1.00  0.940          H  
ATOM  18423  HA  ALA B1155      24.607  -2.395  77.903  1.00  1.010          H  
ATOM  18424 1HB  ALA B1155      25.974  -4.374  78.438  1.00  1.380          H  
ATOM  18425 2HB  ALA B1155      24.752  -4.086  79.701  1.00  1.380          H  
ATOM  18426 3HB  ALA B1155      24.504  -5.374  78.499  1.00  1.380          H  
ATOM  18427  N   ASN B1156      25.544  -3.269  75.701  1.00  0.880          N  
ATOM  18428  CA  ASN B1156      25.967  -3.598  74.342  1.00  0.900          C  
ATOM  18429  C   ASN B1156      24.929  -3.172  73.316  1.00  0.820          C  
ATOM  18430  O   ASN B1156      24.713  -3.831  72.296  1.00  0.850          O  
ATOM  18431  CB  ASN B1156      26.248  -5.087  74.218  1.00  1.250          C  
ATOM  18432  CG  ASN B1156      27.289  -5.564  75.192  1.00  1.250          C  
ATOM  18433  OD1 ASN B1156      28.361  -4.972  75.371  1.00  1.250          O  
ATOM  18434  ND2 ASN B1156      26.979  -6.650  75.853  1.00  1.250          N  
ATOM  18435  H   ASN B1156      26.103  -2.530  76.155  1.00  1.060          H  
ATOM  18436  HA  ASN B1156      26.881  -3.039  74.128  1.00  1.080          H  
ATOM  18437 1HB  ASN B1156      25.345  -5.674  74.337  1.00  1.500          H  
ATOM  18438 2HB  ASN B1156      26.617  -5.285  73.213  1.00  1.500          H  
ATOM  18439 1HD2 ASN B1156      27.617  -7.029  76.523  1.00  1.500          H  
ATOM  18440 2HD2 ASN B1156      26.099  -7.099  75.687  1.00  1.500          H  
ATOM  18441  N   HIS B1157      24.298  -2.045  73.601  1.00  0.760          N  
ATOM  18442  CA  HIS B1157      23.350  -1.407  72.714  1.00  0.720          C  
ATOM  18443  C   HIS B1157      24.058  -0.944  71.453  1.00  0.740          C  
ATOM  18444  O   HIS B1157      25.100  -0.292  71.533  1.00  0.780          O  
ATOM  18445  CB  HIS B1157      22.714  -0.237  73.472  1.00  1.020          C  
ATOM  18446  CG  HIS B1157      21.832   0.647  72.726  1.00  1.020          C  
ATOM  18447  ND1 HIS B1157      22.320   1.690  71.956  1.00  1.020          N  
ATOM  18448  CD2 HIS B1157      20.497   0.687  72.614  1.00  1.020          C  
ATOM  18449  CE1 HIS B1157      21.314   2.345  71.435  1.00  1.020          C  
ATOM  18450  NE2 HIS B1157      20.193   1.750  71.818  1.00  1.020          N  
ATOM  18451  H   HIS B1157      24.531  -1.584  74.474  1.00  0.910          H  
ATOM  18452  HA  HIS B1157      22.568  -2.112  72.433  1.00  0.860          H  
ATOM  18453 1HB  HIS B1157      22.143  -0.630  74.309  1.00  1.230          H  
ATOM  18454 2HB  HIS B1157      23.483   0.369  73.892  1.00  1.230          H  
ATOM  18455  HD2 HIS B1157      19.785   0.008  73.088  1.00  1.230          H  
ATOM  18456  HE1 HIS B1157      21.393   3.219  70.789  1.00  1.230          H  
ATOM  18457  HE2 HIS B1157      19.243   2.010  71.579  1.00  1.230          H  
ATOM  18458  N   LYS B1158      23.496  -1.270  70.289  1.00  0.710          N  
ATOM  18459  CA  LYS B1158      24.051  -0.845  69.003  1.00  0.710          C  
ATOM  18460  C   LYS B1158      22.901  -0.487  68.074  1.00  0.660          C  
ATOM  18461  O   LYS B1158      22.074  -1.347  67.761  1.00  0.650          O  
ATOM  18462  CB  LYS B1158      24.887  -1.974  68.383  1.00  0.990          C  
ATOM  18463  CG  LYS B1158      26.099  -2.378  69.208  1.00  0.990          C  
ATOM  18464  CD  LYS B1158      26.948  -3.420  68.521  1.00  0.990          C  
ATOM  18465  CE  LYS B1158      28.145  -3.783  69.388  1.00  0.990          C  
ATOM  18466  NZ  LYS B1158      29.020  -4.802  68.737  1.00  0.990          N  
ATOM  18467  H   LYS B1158      22.657  -1.823  70.301  1.00  0.850          H  
ATOM  18468  HA  LYS B1158      24.670   0.044  69.145  1.00  0.850          H  
ATOM  18469 1HB  LYS B1158      24.263  -2.856  68.245  1.00  1.190          H  
ATOM  18470 2HB  LYS B1158      25.241  -1.668  67.402  1.00  1.190          H  
ATOM  18471 1HG  LYS B1158      26.699  -1.494  69.410  1.00  1.190          H  
ATOM  18472 2HG  LYS B1158      25.769  -2.788  70.156  1.00  1.190          H  
ATOM  18473 1HD  LYS B1158      26.352  -4.314  68.334  1.00  1.190          H  
ATOM  18474 2HD  LYS B1158      27.303  -3.026  67.569  1.00  1.190          H  
ATOM  18475 1HE  LYS B1158      28.730  -2.879  69.577  1.00  1.190          H  
ATOM  18476 2HE  LYS B1158      27.786  -4.177  70.341  1.00  1.190          H  
ATOM  18477 1HZ  LYS B1158      29.801  -5.010  69.344  1.00  1.190          H  
ATOM  18478 2HZ  LYS B1158      28.492  -5.646  68.566  1.00  1.190          H  
ATOM  18479 3HZ  LYS B1158      29.364  -4.434  67.861  1.00  1.190          H  
ATOM  18480  N   ARG B1159      22.811   0.772  67.655  1.00  0.640          N  
ATOM  18481  CA  ARG B1159      21.684   1.189  66.811  1.00  0.590          C  
ATOM  18482  C   ARG B1159      22.083   2.223  65.763  1.00  0.620          C  
ATOM  18483  O   ARG B1159      22.928   3.084  66.022  1.00  0.660          O  
ATOM  18484  CB  ARG B1159      20.578   1.775  67.665  1.00  0.850          C  
ATOM  18485  CG  ARG B1159      19.927   0.853  68.704  1.00  0.850          C  
ATOM  18486  CD  ARG B1159      19.092  -0.186  68.157  1.00  0.850          C  
ATOM  18487  NE  ARG B1159      18.432  -0.949  69.209  1.00  0.850          N  
ATOM  18488  CZ  ARG B1159      18.954  -2.028  69.856  1.00  0.850          C  
ATOM  18489  NH1 ARG B1159      20.158  -2.499  69.562  1.00  0.850          N  
ATOM  18490  NH2 ARG B1159      18.235  -2.620  70.803  1.00  0.850          N  
ATOM  18491  H   ARG B1159      23.518   1.452  67.968  1.00  0.770          H  
ATOM  18492  HA  ARG B1159      21.303   0.322  66.286  1.00  0.710          H  
ATOM  18493 1HB  ARG B1159      20.969   2.629  68.202  1.00  1.020          H  
ATOM  18494 2HB  ARG B1159      19.790   2.118  67.001  1.00  1.020          H  
ATOM  18495 1HG  ARG B1159      20.671   0.404  69.344  1.00  1.020          H  
ATOM  18496 2HG  ARG B1159      19.266   1.465  69.303  1.00  1.020          H  
ATOM  18497 1HD  ARG B1159      18.325   0.292  67.578  1.00  1.020          H  
ATOM  18498 2HD  ARG B1159      19.655  -0.861  67.533  1.00  1.020          H  
ATOM  18499  HE  ARG B1159      17.505  -0.643  69.492  1.00  1.020          H  
ATOM  18500 1HH1 ARG B1159      20.742  -2.046  68.836  1.00  1.020          H  
ATOM  18501 2HH1 ARG B1159      20.518  -3.305  70.049  1.00  1.020          H  
ATOM  18502 1HH2 ARG B1159      17.315  -2.262  71.036  1.00  1.020          H  
ATOM  18503 2HH2 ARG B1159      18.600  -3.417  71.298  1.00  1.020          H  
ATOM  18504  N   TYR B1160      21.445   2.177  64.589  1.00  0.610          N  
ATOM  18505  CA  TYR B1160      21.715   3.159  63.543  1.00  0.630          C  
ATOM  18506  C   TYR B1160      20.410   3.880  63.234  1.00  0.610          C  
ATOM  18507  O   TYR B1160      19.455   3.224  62.837  1.00  0.620          O  
ATOM  18508  CB  TYR B1160      22.156   2.426  62.283  1.00  0.870          C  
ATOM  18509  CG  TYR B1160      23.381   1.523  62.395  1.00  0.870          C  
ATOM  18510  CD1 TYR B1160      23.277   0.251  62.990  1.00  0.870          C  
ATOM  18511  CD2 TYR B1160      24.571   1.913  61.855  1.00  0.870          C  
ATOM  18512  CE1 TYR B1160      24.368  -0.587  63.036  1.00  0.870          C  
ATOM  18513  CE2 TYR B1160      25.660   1.061  61.906  1.00  0.870          C  
ATOM  18514  CZ  TYR B1160      25.561  -0.173  62.485  1.00  0.870          C  
ATOM  18515  OH  TYR B1160      26.669  -0.999  62.498  1.00  0.870          O  
ATOM  18516  H   TYR B1160      20.746   1.454  64.387  1.00  0.730          H  
ATOM  18517  HA  TYR B1160      22.455   3.881  63.877  1.00  0.760          H  
ATOM  18518 1HB  TYR B1160      21.338   1.838  61.950  1.00  1.050          H  
ATOM  18519 2HB  TYR B1160      22.354   3.154  61.507  1.00  1.050          H  
ATOM  18520  HD1 TYR B1160      22.330  -0.082  63.409  1.00  1.050          H  
ATOM  18521  HD2 TYR B1160      24.657   2.888  61.379  1.00  1.050          H  
ATOM  18522  HE1 TYR B1160      24.287  -1.570  63.491  1.00  1.050          H  
ATOM  18523  HE2 TYR B1160      26.602   1.354  61.477  1.00  1.050          H  
ATOM  18524  HH  TYR B1160      26.429  -1.880  62.840  1.00  1.050          H  
ATOM  18525  N   PHE B1161      20.355   5.199  63.349  1.00  0.620          N  
ATOM  18526  CA  PHE B1161      19.080   5.881  63.095  1.00  0.610          C  
ATOM  18527  C   PHE B1161      19.182   6.720  61.843  1.00  0.640          C  
ATOM  18528  O   PHE B1161      20.248   7.247  61.551  1.00  0.710          O  
ATOM  18529  CB  PHE B1161      18.731   6.744  64.289  1.00  0.860          C  
ATOM  18530  CG  PHE B1161      18.601   5.927  65.522  1.00  0.860          C  
ATOM  18531  CD1 PHE B1161      19.685   5.797  66.384  1.00  0.860          C  
ATOM  18532  CD2 PHE B1161      17.438   5.265  65.817  1.00  0.860          C  
ATOM  18533  CE1 PHE B1161      19.585   5.042  67.520  1.00  0.860          C  
ATOM  18534  CE2 PHE B1161      17.337   4.503  66.953  1.00  0.860          C  
ATOM  18535  CZ  PHE B1161      18.400   4.396  67.804  1.00  0.860          C  
ATOM  18536  H   PHE B1161      21.179   5.707  63.686  1.00  0.740          H  
ATOM  18537  HA  PHE B1161      18.291   5.142  62.950  1.00  0.730          H  
ATOM  18538 1HB  PHE B1161      19.499   7.501  64.442  1.00  1.030          H  
ATOM  18539 2HB  PHE B1161      17.781   7.251  64.104  1.00  1.030          H  
ATOM  18540  HD1 PHE B1161      20.620   6.310  66.147  1.00  1.030          H  
ATOM  18541  HD2 PHE B1161      16.598   5.348  65.137  1.00  1.030          H  
ATOM  18542  HE1 PHE B1161      20.440   4.958  68.193  1.00  1.030          H  
ATOM  18543  HE2 PHE B1161      16.414   3.976  67.189  1.00  1.030          H  
ATOM  18544  HZ  PHE B1161      18.299   3.791  68.704  1.00  1.030          H  
ATOM  18545  N   LEU B1162      18.106   6.865  61.085  1.00  0.600          N  
ATOM  18546  CA  LEU B1162      18.226   7.673  59.876  1.00  0.630          C  
ATOM  18547  C   LEU B1162      18.126   9.153  60.168  1.00  0.660          C  
ATOM  18548  O   LEU B1162      17.147   9.626  60.742  1.00  0.650          O  
ATOM  18549  CB  LEU B1162      17.162   7.290  58.844  1.00  0.870          C  
ATOM  18550  CG  LEU B1162      17.190   8.093  57.489  1.00  0.870          C  
ATOM  18551  CD1 LEU B1162      18.499   7.795  56.690  1.00  0.870          C  
ATOM  18552  CD2 LEU B1162      15.959   7.722  56.687  1.00  0.870          C  
ATOM  18553  H   LEU B1162      17.217   6.412  61.335  1.00  0.720          H  
ATOM  18554  HA  LEU B1162      19.202   7.486  59.444  1.00  0.760          H  
ATOM  18555 1HB  LEU B1162      17.273   6.240  58.611  1.00  1.040          H  
ATOM  18556 2HB  LEU B1162      16.183   7.430  59.302  1.00  1.040          H  
ATOM  18557  HG  LEU B1162      17.169   9.169  57.696  1.00  1.040          H  
ATOM  18558 1HD1 LEU B1162      18.495   8.371  55.762  1.00  1.040          H  
ATOM  18559 2HD1 LEU B1162      19.362   8.077  57.260  1.00  1.040          H  
ATOM  18560 3HD1 LEU B1162      18.558   6.739  56.456  1.00  1.040          H  
ATOM  18561 1HD2 LEU B1162      15.951   8.284  55.751  1.00  1.040          H  
ATOM  18562 2HD2 LEU B1162      15.965   6.653  56.468  1.00  1.040          H  
ATOM  18563 3HD2 LEU B1162      15.076   7.969  57.263  1.00  1.040          H  
ATOM  18564  N   PHE B1163      19.128   9.889  59.724  1.00  0.720          N  
ATOM  18565  CA  PHE B1163      19.181  11.310  59.921  1.00  0.760          C  
ATOM  18566  C   PHE B1163      19.626  11.987  58.623  1.00  0.790          C  
ATOM  18567  O   PHE B1163      20.806  12.035  58.279  1.00  0.800          O  
ATOM  18568  CB  PHE B1163      20.170  11.608  61.046  1.00  1.050          C  
ATOM  18569  CG  PHE B1163      20.173  12.987  61.516  1.00  1.050          C  
ATOM  18570  CD1 PHE B1163      19.220  13.397  62.407  1.00  1.050          C  
ATOM  18571  CD2 PHE B1163      21.112  13.885  61.083  1.00  1.050          C  
ATOM  18572  CE1 PHE B1163      19.195  14.676  62.866  1.00  1.050          C  
ATOM  18573  CE2 PHE B1163      21.100  15.176  61.535  1.00  1.050          C  
ATOM  18574  CZ  PHE B1163      20.143  15.576  62.429  1.00  1.050          C  
ATOM  18575  H   PHE B1163      19.907   9.447  59.243  1.00  0.860          H  
ATOM  18576  HA  PHE B1163      18.190  11.673  60.191  1.00  0.910          H  
ATOM  18577 1HB  PHE B1163      19.958  10.956  61.894  1.00  1.260          H  
ATOM  18578 2HB  PHE B1163      21.172  11.370  60.691  1.00  1.260          H  
ATOM  18579  HD1 PHE B1163      18.479  12.684  62.744  1.00  1.260          H  
ATOM  18580  HD2 PHE B1163      21.867  13.561  60.367  1.00  1.260          H  
ATOM  18581  HE1 PHE B1163      18.430  14.973  63.577  1.00  1.260          H  
ATOM  18582  HE2 PHE B1163      21.851  15.886  61.182  1.00  1.260          H  
ATOM  18583  HZ  PHE B1163      20.142  16.604  62.786  1.00  1.260          H  
ATOM  18584  N   GLY B1164      18.688  12.602  57.948  1.00  0.810          N  
ATOM  18585  CA  GLY B1164      18.957  13.237  56.673  1.00  0.830          C  
ATOM  18586  C   GLY B1164      19.307  12.178  55.633  1.00  0.840          C  
ATOM  18587  O   GLY B1164      18.480  11.304  55.354  1.00  0.860          O  
ATOM  18588  H   GLY B1164      17.735  12.490  58.278  1.00  0.970          H  
ATOM  18589 1HA  GLY B1164      18.080  13.805  56.355  1.00  1.000          H  
ATOM  18590 2HA  GLY B1164      19.780  13.942  56.780  1.00  1.000          H  
ATOM  18591  N   HIS B1165      20.488  12.308  55.007  1.00  0.840          N  
ATOM  18592  CA  HIS B1165      20.987  11.402  53.968  1.00  0.880          C  
ATOM  18593  C   HIS B1165      21.966  10.363  54.498  1.00  0.800          C  
ATOM  18594  O   HIS B1165      22.680   9.707  53.715  1.00  0.800          O  
ATOM  18595  CB  HIS B1165      21.699  12.182  52.873  1.00  1.220          C  
ATOM  18596  CG  HIS B1165      22.891  12.913  53.370  1.00  1.220          C  
ATOM  18597  ND1 HIS B1165      22.802  13.999  54.216  1.00  1.220          N  
ATOM  18598  CD2 HIS B1165      24.211  12.717  53.144  1.00  1.220          C  
ATOM  18599  CE1 HIS B1165      24.026  14.444  54.477  1.00  1.220          C  
ATOM  18600  NE2 HIS B1165      24.892  13.683  53.837  1.00  1.220          N  
ATOM  18601  H   HIS B1165      21.101  13.080  55.270  1.00  1.010          H  
ATOM  18602  HA  HIS B1165      20.149  10.866  53.524  1.00  1.060          H  
ATOM  18603 1HB  HIS B1165      22.017  11.499  52.087  1.00  1.460          H  
ATOM  18604 2HB  HIS B1165      21.025  12.891  52.430  1.00  1.460          H  
ATOM  18605  HD2 HIS B1165      24.649  11.937  52.519  1.00  1.460          H  
ATOM  18606  HE1 HIS B1165      24.275  15.291  55.117  1.00  1.460          H  
ATOM  18607  HE2 HIS B1165      25.900  13.788  53.853  1.00  1.460          H  
ATOM  18608  N   HIS B1166      22.051  10.253  55.818  1.00  0.790          N  
ATOM  18609  CA  HIS B1166      22.971   9.334  56.452  1.00  0.780          C  
ATOM  18610  C   HIS B1166      22.360   8.737  57.701  1.00  0.750          C  
ATOM  18611  O   HIS B1166      21.321   9.180  58.178  1.00  0.750          O  
ATOM  18612  CB  HIS B1166      24.285  10.069  56.776  1.00  1.100          C  
ATOM  18613  CG  HIS B1166      24.200  11.167  57.779  1.00  1.100          C  
ATOM  18614  ND1 HIS B1166      24.352  10.961  59.125  1.00  1.100          N  
ATOM  18615  CD2 HIS B1166      23.990  12.481  57.625  1.00  1.100          C  
ATOM  18616  CE1 HIS B1166      24.262  12.125  59.751  1.00  1.100          C  
ATOM  18617  NE2 HIS B1166      24.042  13.058  58.863  1.00  1.100          N  
ATOM  18618  H   HIS B1166      21.470  10.846  56.422  1.00  0.950          H  
ATOM  18619  HA  HIS B1166      23.203   8.509  55.785  1.00  0.940          H  
ATOM  18620 1HB  HIS B1166      25.008   9.371  57.152  1.00  1.320          H  
ATOM  18621 2HB  HIS B1166      24.687  10.493  55.860  1.00  1.320          H  
ATOM  18622  HD1 HIS B1166      24.628  10.089  59.561  1.00  1.320          H  
ATOM  18623  HD2 HIS B1166      23.816  13.086  56.766  1.00  1.320          H  
ATOM  18624  HE1 HIS B1166      24.371  12.208  60.817  1.00  1.320          H  
ATOM  18625  N   TYR B1167      22.979   7.704  58.217  1.00  0.750          N  
ATOM  18626  CA  TYR B1167      22.539   7.109  59.451  1.00  0.750          C  
ATOM  18627  C   TYR B1167      23.460   7.563  60.569  1.00  0.770          C  
ATOM  18628  O   TYR B1167      24.647   7.820  60.350  1.00  0.810          O  
ATOM  18629  CB  TYR B1167      22.534   5.584  59.359  1.00  1.050          C  
ATOM  18630  CG  TYR B1167      21.500   5.010  58.417  1.00  1.050          C  
ATOM  18631  CD1 TYR B1167      21.828   4.738  57.090  1.00  1.050          C  
ATOM  18632  CD2 TYR B1167      20.228   4.740  58.884  1.00  1.050          C  
ATOM  18633  CE1 TYR B1167      20.878   4.188  56.252  1.00  1.050          C  
ATOM  18634  CE2 TYR B1167      19.286   4.206  58.044  1.00  1.050          C  
ATOM  18635  CZ  TYR B1167      19.606   3.925  56.737  1.00  1.050          C  
ATOM  18636  OH  TYR B1167      18.659   3.369  55.914  1.00  1.050          O  
ATOM  18637  H   TYR B1167      23.804   7.342  57.757  1.00  0.900          H  
ATOM  18638  HA  TYR B1167      21.542   7.461  59.662  1.00  0.900          H  
ATOM  18639 1HB  TYR B1167      23.519   5.236  59.038  1.00  1.260          H  
ATOM  18640 2HB  TYR B1167      22.348   5.179  60.349  1.00  1.260          H  
ATOM  18641  HD1 TYR B1167      22.835   4.948  56.716  1.00  1.260          H  
ATOM  18642  HD2 TYR B1167      19.975   4.943  59.915  1.00  1.260          H  
ATOM  18643  HE1 TYR B1167      21.127   3.959  55.217  1.00  1.260          H  
ATOM  18644  HE2 TYR B1167      18.287   3.987  58.412  1.00  1.260          H  
ATOM  18645  HH  TYR B1167      17.836   3.251  56.410  1.00  1.260          H  
ATOM  18646  N   VAL B1168      22.944   7.659  61.776  1.00  0.750          N  
ATOM  18647  CA  VAL B1168      23.805   7.976  62.895  1.00  0.760          C  
ATOM  18648  C   VAL B1168      23.858   6.826  63.852  1.00  0.750          C  
ATOM  18649  O   VAL B1168      22.833   6.341  64.342  1.00  0.740          O  
ATOM  18650  CB  VAL B1168      23.388   9.252  63.611  1.00  1.060          C  
ATOM  18651  CG1 VAL B1168      24.311   9.475  64.777  1.00  1.060          C  
ATOM  18652  CG2 VAL B1168      23.502  10.383  62.643  1.00  1.060          C  
ATOM  18653  H   VAL B1168      21.954   7.475  61.900  1.00  0.900          H  
ATOM  18654  HA  VAL B1168      24.817   8.135  62.528  1.00  0.910          H  
ATOM  18655  HB  VAL B1168      22.366   9.167  63.983  1.00  1.270          H  
ATOM  18656 1HG1 VAL B1168      24.036  10.396  65.283  1.00  1.270          H  
ATOM  18657 2HG1 VAL B1168      24.260   8.658  65.482  1.00  1.270          H  
ATOM  18658 3HG1 VAL B1168      25.324   9.543  64.399  1.00  1.270          H  
ATOM  18659 1HG2 VAL B1168      23.240  11.308  63.102  1.00  1.270          H  
ATOM  18660 2HG2 VAL B1168      24.534  10.429  62.298  1.00  1.270          H  
ATOM  18661 3HG2 VAL B1168      22.846  10.202  61.803  1.00  1.270          H  
ATOM  18662  N   TYR B1169      25.076   6.372  64.080  1.00  0.760          N  
ATOM  18663  CA  TYR B1169      25.329   5.243  64.928  1.00  0.750          C  
ATOM  18664  C   TYR B1169      25.607   5.660  66.362  1.00  0.760          C  
ATOM  18665  O   TYR B1169      26.441   6.552  66.631  1.00  0.790          O  
ATOM  18666  CB  TYR B1169      26.455   4.390  64.334  1.00  1.050          C  
ATOM  18667  CG  TYR B1169      26.815   3.187  65.155  1.00  1.050          C  
ATOM  18668  CD1 TYR B1169      25.928   2.145  65.269  1.00  1.050          C  
ATOM  18669  CD2 TYR B1169      28.032   3.115  65.772  1.00  1.050          C  
ATOM  18670  CE1 TYR B1169      26.242   1.048  66.013  1.00  1.050          C  
ATOM  18671  CE2 TYR B1169      28.360   2.022  66.526  1.00  1.050          C  
ATOM  18672  CZ  TYR B1169      27.469   0.988  66.652  1.00  1.050          C  
ATOM  18673  OH  TYR B1169      27.789  -0.111  67.411  1.00  1.050          O  
ATOM  18674  H   TYR B1169      25.867   6.864  63.657  1.00  0.910          H  
ATOM  18675  HA  TYR B1169      24.435   4.631  64.947  1.00  0.900          H  
ATOM  18676 1HB  TYR B1169      26.155   4.049  63.350  1.00  1.260          H  
ATOM  18677 2HB  TYR B1169      27.342   5.003  64.211  1.00  1.260          H  
ATOM  18678  HD1 TYR B1169      24.967   2.198  64.774  1.00  1.260          H  
ATOM  18679  HD2 TYR B1169      28.729   3.916  65.663  1.00  1.260          H  
ATOM  18680  HE1 TYR B1169      25.527   0.236  66.102  1.00  1.260          H  
ATOM  18681  HE2 TYR B1169      29.330   1.968  67.026  1.00  1.260          H  
ATOM  18682  HH  TYR B1169      28.630   0.043  67.911  1.00  1.260          H  
ATOM  18683  N   TYR B1170      24.891   4.982  67.262  1.00  0.730          N  
ATOM  18684  CA  TYR B1170      25.020   5.096  68.704  1.00  0.730          C  
ATOM  18685  C   TYR B1170      25.416   3.734  69.273  1.00  0.730          C  
ATOM  18686  O   TYR B1170      24.927   2.687  68.822  1.00  0.720          O  
ATOM  18687  CB  TYR B1170      23.711   5.601  69.345  1.00  1.020          C  
ATOM  18688  CG  TYR B1170      23.383   7.083  69.082  1.00  1.020          C  
ATOM  18689  CD1 TYR B1170      22.866   7.511  67.872  1.00  1.020          C  
ATOM  18690  CD2 TYR B1170      23.585   8.007  70.104  1.00  1.020          C  
ATOM  18691  CE1 TYR B1170      22.589   8.857  67.683  1.00  1.020          C  
ATOM  18692  CE2 TYR B1170      23.313   9.348  69.915  1.00  1.020          C  
ATOM  18693  CZ  TYR B1170      22.825   9.777  68.707  1.00  1.020          C  
ATOM  18694  OH  TYR B1170      22.549  11.117  68.493  1.00  1.020          O  
ATOM  18695  H   TYR B1170      24.192   4.323  66.897  1.00  0.880          H  
ATOM  18696  HA  TYR B1170      25.817   5.797  68.926  1.00  0.880          H  
ATOM  18697 1HB  TYR B1170      22.877   4.999  68.977  1.00  1.230          H  
ATOM  18698 2HB  TYR B1170      23.764   5.453  70.428  1.00  1.230          H  
ATOM  18699  HD1 TYR B1170      22.686   6.798  67.067  1.00  1.230          H  
ATOM  18700  HD2 TYR B1170      23.964   7.669  71.061  1.00  1.230          H  
ATOM  18701  HE1 TYR B1170      22.188   9.197  66.730  1.00  1.230          H  
ATOM  18702  HE2 TYR B1170      23.483  10.062  70.724  1.00  1.230          H  
ATOM  18703  HH  TYR B1170      22.679  11.646  69.320  1.00  1.230          H  
ATOM  18704  N   GLU B1171      26.236   3.751  70.319  1.00  0.760          N  
ATOM  18705  CA  GLU B1171      26.670   2.517  70.970  1.00  0.770          C  
ATOM  18706  C   GLU B1171      26.667   2.719  72.474  1.00  0.780          C  
ATOM  18707  O   GLU B1171      27.132   3.746  72.968  1.00  0.790          O  
ATOM  18708  CB  GLU B1171      28.051   2.116  70.457  1.00  1.070          C  
ATOM  18709  CG  GLU B1171      28.592   0.804  70.963  1.00  1.070          C  
ATOM  18710  CD  GLU B1171      29.898   0.439  70.301  1.00  1.070          C  
ATOM  18711  OE1 GLU B1171      29.897   0.130  69.120  1.00  1.070          O  
ATOM  18712  OE2 GLU B1171      30.901   0.482  70.966  1.00  1.070          O  
ATOM  18713  H   GLU B1171      26.571   4.664  70.646  1.00  0.910          H  
ATOM  18714  HA  GLU B1171      25.967   1.731  70.722  1.00  0.920          H  
ATOM  18715 1HB  GLU B1171      28.028   2.072  69.381  1.00  1.290          H  
ATOM  18716 2HB  GLU B1171      28.767   2.880  70.745  1.00  1.290          H  
ATOM  18717 1HG  GLU B1171      28.750   0.870  72.042  1.00  1.290          H  
ATOM  18718 2HG  GLU B1171      27.856   0.024  70.782  1.00  1.290          H  
ATOM  18719  N   ASP B1172      26.068   1.781  73.211  1.00  0.770          N  
ATOM  18720  CA  ASP B1172      25.916   1.923  74.662  1.00  0.760          C  
ATOM  18721  C   ASP B1172      25.284   3.277  74.989  1.00  0.720          C  
ATOM  18722  O   ASP B1172      25.685   3.964  75.938  1.00  0.730          O  
ATOM  18723  CB  ASP B1172      27.234   1.679  75.418  1.00  1.070          C  
ATOM  18724  CG  ASP B1172      27.657   0.159  75.442  1.00  1.070          C  
ATOM  18725  OD1 ASP B1172      26.791  -0.688  75.742  1.00  1.070          O  
ATOM  18726  OD2 ASP B1172      28.794  -0.138  75.172  1.00  1.070          O  
ATOM  18727  H   ASP B1172      25.721   0.947  72.728  1.00  0.920          H  
ATOM  18728  HA  ASP B1172      25.229   1.158  75.012  1.00  0.910          H  
ATOM  18729 1HB  ASP B1172      28.033   2.258  74.948  1.00  1.280          H  
ATOM  18730 2HB  ASP B1172      27.142   2.034  76.443  1.00  1.280          H  
ATOM  18731  N   TYR B1173      24.293   3.649  74.165  1.00  0.690          N  
ATOM  18732  CA  TYR B1173      23.520   4.881  74.239  1.00  0.670          C  
ATOM  18733  C   TYR B1173      24.326   6.184  74.067  1.00  0.700          C  
ATOM  18734  O   TYR B1173      23.845   7.267  74.419  1.00  0.690          O  
ATOM  18735  CB  TYR B1173      22.733   4.872  75.542  1.00  0.950          C  
ATOM  18736  CG  TYR B1173      21.762   3.728  75.615  1.00  0.950          C  
ATOM  18737  CD1 TYR B1173      22.082   2.598  76.328  1.00  0.950          C  
ATOM  18738  CD2 TYR B1173      20.540   3.809  74.977  1.00  0.950          C  
ATOM  18739  CE1 TYR B1173      21.195   1.574  76.416  1.00  0.950          C  
ATOM  18740  CE2 TYR B1173      19.645   2.781  75.066  1.00  0.950          C  
ATOM  18741  CZ  TYR B1173      19.964   1.669  75.786  1.00  0.950          C  
ATOM  18742  OH  TYR B1173      19.067   0.643  75.896  1.00  0.950          O  
ATOM  18743  H   TYR B1173      24.034   3.003  73.424  1.00  0.830          H  
ATOM  18744  HA  TYR B1173      22.799   4.852  73.420  1.00  0.800          H  
ATOM  18745 1HB  TYR B1173      23.408   4.783  76.373  1.00  1.140          H  
ATOM  18746 2HB  TYR B1173      22.197   5.789  75.685  1.00  1.140          H  
ATOM  18747  HD1 TYR B1173      23.030   2.520  76.824  1.00  1.140          H  
ATOM  18748  HD2 TYR B1173      20.271   4.677  74.413  1.00  1.140          H  
ATOM  18749  HE1 TYR B1173      21.456   0.694  76.987  1.00  1.140          H  
ATOM  18750  HE2 TYR B1173      18.671   2.854  74.567  1.00  1.140          H  
ATOM  18751  HH  TYR B1173      18.235   0.848  75.386  1.00  1.140          H  
ATOM  18752  N   ARG B1174      25.506   6.116  73.446  1.00  0.730          N  
ATOM  18753  CA  ARG B1174      26.300   7.320  73.189  1.00  0.760          C  
ATOM  18754  C   ARG B1174      26.597   7.496  71.709  1.00  0.770          C  
ATOM  18755  O   ARG B1174      26.774   6.527  70.970  1.00  0.780          O  
ATOM  18756  CB  ARG B1174      27.638   7.261  73.919  1.00  1.050          C  
ATOM  18757  CG  ARG B1174      27.590   7.153  75.446  1.00  1.050          C  
ATOM  18758  CD  ARG B1174      27.032   8.380  76.101  1.00  1.050          C  
ATOM  18759  NE  ARG B1174      27.806   9.591  75.778  1.00  1.050          N  
ATOM  18760  CZ  ARG B1174      28.934  10.005  76.415  1.00  1.050          C  
ATOM  18761  NH1 ARG B1174      29.440   9.308  77.417  1.00  1.050          N  
ATOM  18762  NH2 ARG B1174      29.538  11.119  76.030  1.00  1.050          N  
ATOM  18763  H   ARG B1174      25.903   5.207  73.199  1.00  0.880          H  
ATOM  18764  HA  ARG B1174      25.744   8.193  73.520  1.00  0.910          H  
ATOM  18765 1HB  ARG B1174      28.184   6.387  73.561  1.00  1.260          H  
ATOM  18766 2HB  ARG B1174      28.230   8.138  73.657  1.00  1.260          H  
ATOM  18767 1HG  ARG B1174      26.957   6.307  75.721  1.00  1.260          H  
ATOM  18768 2HG  ARG B1174      28.595   6.983  75.821  1.00  1.260          H  
ATOM  18769 1HD  ARG B1174      26.004   8.536  75.772  1.00  1.260          H  
ATOM  18770 2HD  ARG B1174      27.029   8.246  77.178  1.00  1.260          H  
ATOM  18771  HE  ARG B1174      27.455  10.168  75.010  1.00  1.260          H  
ATOM  18772 1HH1 ARG B1174      28.996   8.458  77.723  1.00  1.260          H  
ATOM  18773 2HH1 ARG B1174      30.279   9.627  77.882  1.00  1.260          H  
ATOM  18774 1HH2 ARG B1174      29.161  11.660  75.265  1.00  1.260          H  
ATOM  18775 2HH2 ARG B1174      30.376  11.431  76.499  1.00  1.260          H  
ATOM  18776  N   TYR B1175      26.661   8.747  71.260  1.00  0.790          N  
ATOM  18777  CA  TYR B1175      26.989   9.024  69.861  1.00  0.810          C  
ATOM  18778  C   TYR B1175      28.350   8.492  69.485  1.00  0.850          C  
ATOM  18779  O   TYR B1175      29.321   8.707  70.215  1.00  0.870          O  
ATOM  18780  CB  TYR B1175      26.985  10.523  69.598  1.00  1.130          C  
ATOM  18781  CG  TYR B1175      27.403  10.925  68.204  1.00  1.130          C  
ATOM  18782  CD1 TYR B1175      26.494  10.974  67.170  1.00  1.130          C  
ATOM  18783  CD2 TYR B1175      28.738  11.233  67.963  1.00  1.130          C  
ATOM  18784  CE1 TYR B1175      26.926  11.353  65.907  1.00  1.130          C  
ATOM  18785  CE2 TYR B1175      29.155  11.588  66.706  1.00  1.130          C  
ATOM  18786  CZ  TYR B1175      28.252  11.652  65.682  1.00  1.130          C  
ATOM  18787  OH  TYR B1175      28.662  12.017  64.420  1.00  1.130          O  
ATOM  18788  H   TYR B1175      26.493   9.528  71.904  1.00  0.950          H  
ATOM  18789  HA  TYR B1175      26.258   8.536  69.217  1.00  0.970          H  
ATOM  18790 1HB  TYR B1175      25.985  10.886  69.746  1.00  1.350          H  
ATOM  18791 2HB  TYR B1175      27.630  11.027  70.313  1.00  1.350          H  
ATOM  18792  HD1 TYR B1175      25.444  10.735  67.349  1.00  1.350          H  
ATOM  18793  HD2 TYR B1175      29.463  11.185  68.778  1.00  1.350          H  
ATOM  18794  HE1 TYR B1175      26.230  11.419  65.087  1.00  1.350          H  
ATOM  18795  HE2 TYR B1175      30.204  11.822  66.527  1.00  1.350          H  
ATOM  18796  HH  TYR B1175      27.894  12.090  63.842  1.00  1.350          H  
ATOM  18797  N   VAL B1176      28.431   7.827  68.335  1.00  0.850          N  
ATOM  18798  CA  VAL B1176      29.703   7.335  67.846  1.00  0.890          C  
ATOM  18799  C   VAL B1176      30.092   8.000  66.524  1.00  0.920          C  
ATOM  18800  O   VAL B1176      31.194   8.537  66.401  1.00  0.970          O  
ATOM  18801  CB  VAL B1176      29.655   5.814  67.627  1.00  1.230          C  
ATOM  18802  CG1 VAL B1176      30.994   5.295  67.070  1.00  1.230          C  
ATOM  18803  CG2 VAL B1176      29.323   5.115  68.904  1.00  1.230          C  
ATOM  18804  H   VAL B1176      27.588   7.638  67.789  1.00  1.020          H  
ATOM  18805  HA  VAL B1176      30.471   7.560  68.585  1.00  1.070          H  
ATOM  18806  HB  VAL B1176      28.890   5.611  66.908  1.00  1.480          H  
ATOM  18807 1HG1 VAL B1176      30.926   4.222  66.904  1.00  1.480          H  
ATOM  18808 2HG1 VAL B1176      31.240   5.778  66.140  1.00  1.480          H  
ATOM  18809 3HG1 VAL B1176      31.784   5.498  67.791  1.00  1.480          H  
ATOM  18810 1HG2 VAL B1176      29.270   4.052  68.716  1.00  1.480          H  
ATOM  18811 2HG2 VAL B1176      30.089   5.319  69.647  1.00  1.480          H  
ATOM  18812 3HG2 VAL B1176      28.367   5.466  69.272  1.00  1.480          H  
ATOM  18813  N   ARG B1177      29.224   7.880  65.508  1.00  0.900          N  
ATOM  18814  CA  ARG B1177      29.586   8.358  64.168  1.00  0.940          C  
ATOM  18815  C   ARG B1177      28.445   8.468  63.161  1.00  0.910          C  
ATOM  18816  O   ARG B1177      27.366   7.903  63.347  1.00  0.840          O  
ATOM  18817  CB  ARG B1177      30.635   7.424  63.574  1.00  1.300          C  
ATOM  18818  CG  ARG B1177      30.156   5.984  63.390  1.00  1.300          C  
ATOM  18819  CD  ARG B1177      31.237   5.103  62.918  1.00  1.300          C  
ATOM  18820  NE  ARG B1177      30.802   3.712  62.833  1.00  1.300          N  
ATOM  18821  CZ  ARG B1177      31.513   2.704  62.282  1.00  1.300          C  
ATOM  18822  NH1 ARG B1177      32.699   2.935  61.752  1.00  1.300          N  
ATOM  18823  NH2 ARG B1177      31.020   1.474  62.272  1.00  1.300          N  
ATOM  18824  H   ARG B1177      28.312   7.456  65.692  1.00  1.080          H  
ATOM  18825  HA  ARG B1177      30.028   9.350  64.283  1.00  1.130          H  
ATOM  18826 1HB  ARG B1177      30.926   7.789  62.590  1.00  1.560          H  
ATOM  18827 2HB  ARG B1177      31.530   7.410  64.188  1.00  1.560          H  
ATOM  18828 1HG  ARG B1177      29.771   5.597  64.321  1.00  1.560          H  
ATOM  18829 2HG  ARG B1177      29.364   5.963  62.646  1.00  1.560          H  
ATOM  18830 1HD  ARG B1177      31.545   5.431  61.926  1.00  1.560          H  
ATOM  18831 2HD  ARG B1177      32.080   5.160  63.608  1.00  1.560          H  
ATOM  18832  HE  ARG B1177      29.901   3.483  63.235  1.00  1.560          H  
ATOM  18833 1HH1 ARG B1177      33.086   3.867  61.754  1.00  1.560          H  
ATOM  18834 2HH1 ARG B1177      33.227   2.177  61.342  1.00  1.560          H  
ATOM  18835 1HH2 ARG B1177      30.115   1.276  62.677  1.00  1.560          H  
ATOM  18836 2HH2 ARG B1177      31.551   0.720  61.860  1.00  1.560          H  
ATOM  18837  N   GLU B1178      28.729   9.132  62.038  1.00  0.970          N  
ATOM  18838  CA  GLU B1178      27.778   9.198  60.932  1.00  0.940          C  
ATOM  18839  C   GLU B1178      28.214   8.253  59.810  1.00  0.910          C  
ATOM  18840  O   GLU B1178      29.403   8.150  59.500  1.00  0.930          O  
ATOM  18841  CB  GLU B1178      27.670  10.639  60.430  1.00  1.330          C  
ATOM  18842  CG  GLU B1178      28.965  11.254  59.903  1.00  1.330          C  
ATOM  18843  CD  GLU B1178      28.790  12.690  59.503  1.00  1.330          C  
ATOM  18844  OE1 GLU B1178      28.010  13.362  60.132  1.00  1.330          O  
ATOM  18845  OE2 GLU B1178      29.438  13.118  58.575  1.00  1.330          O  
ATOM  18846  H   GLU B1178      29.626   9.592  61.946  1.00  1.160          H  
ATOM  18847  HA  GLU B1178      26.799   8.877  61.283  1.00  1.130          H  
ATOM  18848 1HB  GLU B1178      26.973  10.665  59.606  1.00  1.590          H  
ATOM  18849 2HB  GLU B1178      27.273  11.276  61.220  1.00  1.590          H  
ATOM  18850 1HG  GLU B1178      29.736  11.193  60.666  1.00  1.590          H  
ATOM  18851 2HG  GLU B1178      29.303  10.691  59.035  1.00  1.590          H  
ATOM  18852  N   ILE B1179      27.235   7.569  59.214  1.00  0.880          N  
ATOM  18853  CA  ILE B1179      27.428   6.601  58.132  1.00  0.870          C  
ATOM  18854  C   ILE B1179      26.549   6.919  56.924  1.00  0.850          C  
ATOM  18855  O   ILE B1179      25.329   6.964  57.034  1.00  0.830          O  
ATOM  18856  CB  ILE B1179      27.103   5.190  58.691  1.00  1.220          C  
ATOM  18857  CG1 ILE B1179      28.075   4.890  59.888  1.00  1.220          C  
ATOM  18858  CG2 ILE B1179      27.166   4.122  57.598  1.00  1.220          C  
ATOM  18859  CD1 ILE B1179      27.763   3.666  60.662  1.00  1.220          C  
ATOM  18860  H   ILE B1179      26.287   7.718  59.558  1.00  1.060          H  
ATOM  18861  HA  ILE B1179      28.470   6.633  57.814  1.00  1.040          H  
ATOM  18862  HB  ILE B1179      26.092   5.209  59.102  1.00  1.470          H  
ATOM  18863 1HG1 ILE B1179      29.094   4.823  59.509  1.00  1.470          H  
ATOM  18864 2HG1 ILE B1179      28.022   5.701  60.595  1.00  1.470          H  
ATOM  18865 1HG2 ILE B1179      26.910   3.147  57.996  1.00  1.470          H  
ATOM  18866 2HG2 ILE B1179      26.457   4.368  56.808  1.00  1.470          H  
ATOM  18867 3HG2 ILE B1179      28.171   4.091  57.191  1.00  1.470          H  
ATOM  18868 1HD1 ILE B1179      28.462   3.561  61.473  1.00  1.470          H  
ATOM  18869 2HD1 ILE B1179      26.766   3.762  61.061  1.00  1.470          H  
ATOM  18870 3HD1 ILE B1179      27.823   2.790  60.031  1.00  1.470          H  
ATOM  18871  N   ALA B1180      27.116   7.129  55.752  1.00  0.870          N  
ATOM  18872  CA  ALA B1180      26.264   7.522  54.639  1.00  0.860          C  
ATOM  18873  C   ALA B1180      25.301   6.428  54.260  1.00  0.820          C  
ATOM  18874  O   ALA B1180      25.592   5.251  54.437  1.00  0.810          O  
ATOM  18875  CB  ALA B1180      27.082   7.895  53.441  1.00  1.210          C  
ATOM  18876  H   ALA B1180      28.132   7.015  55.589  1.00  1.040          H  
ATOM  18877  HA  ALA B1180      25.689   8.391  54.943  1.00  1.030          H  
ATOM  18878 1HB  ALA B1180      26.409   8.213  52.660  1.00  1.450          H  
ATOM  18879 2HB  ALA B1180      27.759   8.702  53.692  1.00  1.450          H  
ATOM  18880 3HB  ALA B1180      27.655   7.039  53.103  1.00  1.450          H  
ATOM  18881  N   VAL B1181      24.178   6.783  53.658  1.00  0.800          N  
ATOM  18882  CA  VAL B1181      23.290   5.750  53.152  1.00  0.770          C  
ATOM  18883  C   VAL B1181      24.078   4.845  52.186  1.00  0.790          C  
ATOM  18884  O   VAL B1181      23.865   3.639  52.141  1.00  0.780          O  
ATOM  18885  CB  VAL B1181      22.037   6.392  52.517  1.00  1.090          C  
ATOM  18886  CG1 VAL B1181      21.246   5.393  51.767  1.00  1.090          C  
ATOM  18887  CG2 VAL B1181      21.141   6.939  53.648  1.00  1.090          C  
ATOM  18888  H   VAL B1181      23.920   7.771  53.544  1.00  0.960          H  
ATOM  18889  HA  VAL B1181      22.960   5.140  53.994  1.00  0.920          H  
ATOM  18890  HB  VAL B1181      22.344   7.196  51.846  1.00  1.310          H  
ATOM  18891 1HG1 VAL B1181      20.362   5.867  51.347  1.00  1.310          H  
ATOM  18892 2HG1 VAL B1181      21.840   4.976  50.961  1.00  1.310          H  
ATOM  18893 3HG1 VAL B1181      20.956   4.621  52.451  1.00  1.310          H  
ATOM  18894 1HG2 VAL B1181      20.254   7.412  53.225  1.00  1.310          H  
ATOM  18895 2HG2 VAL B1181      20.838   6.135  54.291  1.00  1.310          H  
ATOM  18896 3HG2 VAL B1181      21.669   7.641  54.227  1.00  1.310          H  
ATOM  18897  N   HIS B1182      24.966   5.419  51.375  1.00  0.820          N  
ATOM  18898  CA  HIS B1182      25.770   4.624  50.447  1.00  0.840          C  
ATOM  18899  C   HIS B1182      26.879   3.771  51.115  1.00  0.870          C  
ATOM  18900  O   HIS B1182      27.580   3.027  50.426  1.00  0.890          O  
ATOM  18901  CB  HIS B1182      26.371   5.499  49.343  1.00  1.170          C  
ATOM  18902  CG  HIS B1182      27.312   6.566  49.792  1.00  1.170          C  
ATOM  18903  ND1 HIS B1182      26.913   7.876  49.977  1.00  1.170          N  
ATOM  18904  CD2 HIS B1182      28.631   6.526  50.090  1.00  1.170          C  
ATOM  18905  CE1 HIS B1182      27.963   8.601  50.348  1.00  1.170          C  
ATOM  18906  NE2 HIS B1182      29.011   7.803  50.429  1.00  1.170          N  
ATOM  18907  H   HIS B1182      25.105   6.421  51.409  1.00  0.980          H  
ATOM  18908  HA  HIS B1182      25.107   3.920  49.947  1.00  1.010          H  
ATOM  18909 1HB  HIS B1182      26.909   4.862  48.639  1.00  1.400          H  
ATOM  18910 2HB  HIS B1182      25.565   5.977  48.789  1.00  1.400          H  
ATOM  18911  HD2 HIS B1182      29.275   5.644  50.063  1.00  1.400          H  
ATOM  18912  HE1 HIS B1182      27.958   9.669  50.561  1.00  1.400          H  
ATOM  18913  HE2 HIS B1182      29.949   8.075  50.698  1.00  1.400          H  
ATOM  18914  N   ASP B1183      27.047   3.877  52.441  1.00  0.870          N  
ATOM  18915  CA  ASP B1183      28.021   3.089  53.196  1.00  0.900          C  
ATOM  18916  C   ASP B1183      27.320   1.870  53.828  1.00  0.880          C  
ATOM  18917  O   ASP B1183      27.917   1.107  54.595  1.00  0.920          O  
ATOM  18918  CB  ASP B1183      28.671   3.932  54.304  1.00  1.250          C  
ATOM  18919  CG  ASP B1183      29.599   5.095  53.837  1.00  1.250          C  
ATOM  18920  OD1 ASP B1183      30.334   4.916  52.888  1.00  1.250          O  
ATOM  18921  OD2 ASP B1183      29.540   6.180  54.444  1.00  1.250          O  
ATOM  18922  H   ASP B1183      26.439   4.489  52.981  1.00  1.040          H  
ATOM  18923  HA  ASP B1183      28.795   2.732  52.517  1.00  1.080          H  
ATOM  18924 1HB  ASP B1183      27.878   4.370  54.880  1.00  1.500          H  
ATOM  18925 2HB  ASP B1183      29.234   3.279  54.967  1.00  1.500          H  
ATOM  18926  N   VAL B1184      26.046   1.703  53.484  1.00  0.830          N  
ATOM  18927  CA  VAL B1184      25.158   0.644  53.940  1.00  0.810          C  
ATOM  18928  C   VAL B1184      24.797  -0.184  52.706  1.00  0.790          C  
ATOM  18929  O   VAL B1184      24.618   0.385  51.626  1.00  0.780          O  
ATOM  18930  CB  VAL B1184      23.912   1.271  54.626  1.00  1.140          C  
ATOM  18931  CG1 VAL B1184      22.933   0.212  55.044  1.00  1.140          C  
ATOM  18932  CG2 VAL B1184      24.375   2.075  55.843  1.00  1.140          C  
ATOM  18933  H   VAL B1184      25.623   2.384  52.850  1.00  1.000          H  
ATOM  18934  HA  VAL B1184      25.681   0.009  54.656  1.00  0.970          H  
ATOM  18935  HB  VAL B1184      23.401   1.931  53.928  1.00  1.370          H  
ATOM  18936 1HG1 VAL B1184      22.074   0.671  55.530  1.00  1.370          H  
ATOM  18937 2HG1 VAL B1184      22.600  -0.332  54.184  1.00  1.370          H  
ATOM  18938 3HG1 VAL B1184      23.431  -0.447  55.717  1.00  1.370          H  
ATOM  18939 1HG2 VAL B1184      23.520   2.525  56.330  1.00  1.370          H  
ATOM  18940 2HG2 VAL B1184      24.885   1.416  56.541  1.00  1.370          H  
ATOM  18941 3HG2 VAL B1184      25.058   2.859  55.518  1.00  1.370          H  
ATOM  18942  N   GLY B1185      24.757  -1.513  52.808  1.00  0.810          N  
ATOM  18943  CA  GLY B1185      24.439  -2.265  51.605  1.00  0.820          C  
ATOM  18944  C   GLY B1185      22.955  -2.142  51.351  1.00  0.760          C  
ATOM  18945  O   GLY B1185      22.239  -1.523  52.133  1.00  0.790          O  
ATOM  18946  H   GLY B1185      24.883  -1.994  53.706  1.00  0.970          H  
ATOM  18947 1HA  GLY B1185      25.004  -1.877  50.757  1.00  0.980          H  
ATOM  18948 2HA  GLY B1185      24.715  -3.309  51.740  1.00  0.980          H  
ATOM  18949  N   MET B1186      22.467  -2.698  50.271  1.00  0.780          N  
ATOM  18950  CA  MET B1186      21.052  -2.550  50.004  1.00  0.760          C  
ATOM  18951  C   MET B1186      20.521  -3.761  49.341  1.00  0.880          C  
ATOM  18952  O   MET B1186      21.199  -4.355  48.499  1.00  1.110          O  
ATOM  18953  CB  MET B1186      20.802  -1.347  49.106  1.00  1.070          C  
ATOM  18954  CG  MET B1186      21.429  -1.466  47.693  1.00  1.070          C  
ATOM  18955  SD  MET B1186      21.133  -0.041  46.654  1.00  1.070          S  
ATOM  18956  CE  MET B1186      19.445  -0.334  46.209  1.00  1.070          C  
ATOM  18957  H   MET B1186      23.060  -3.217  49.638  1.00  0.940          H  
ATOM  18958  HA  MET B1186      20.524  -2.429  50.939  1.00  0.910          H  
ATOM  18959 1HB  MET B1186      19.729  -1.193  49.026  1.00  1.290          H  
ATOM  18960 2HB  MET B1186      21.219  -0.478  49.572  1.00  1.290          H  
ATOM  18961 1HG  MET B1186      22.503  -1.604  47.789  1.00  1.290          H  
ATOM  18962 2HG  MET B1186      21.023  -2.330  47.173  1.00  1.290          H  
ATOM  18963 1HE  MET B1186      19.097   0.467  45.560  1.00  1.290          H  
ATOM  18964 2HE  MET B1186      19.361  -1.290  45.682  1.00  1.290          H  
ATOM  18965 3HE  MET B1186      18.852  -0.370  47.091  1.00  1.290          H  
ATOM  18966  N   ILE B1187      19.295  -4.104  49.667  1.00  0.770          N  
ATOM  18967  CA  ILE B1187      18.702  -5.238  49.022  1.00  0.890          C  
ATOM  18968  C   ILE B1187      17.522  -4.820  48.179  1.00  0.770          C  
ATOM  18969  O   ILE B1187      16.603  -4.120  48.631  1.00  0.680          O  
ATOM  18970  CB  ILE B1187      18.334  -6.332  50.036  1.00  1.200          C  
ATOM  18971  CG1 ILE B1187      19.570  -6.703  50.931  1.00  1.200          C  
ATOM  18972  CG2 ILE B1187      17.848  -7.571  49.292  1.00  1.200          C  
ATOM  18973  CD1 ILE B1187      20.796  -7.254  50.222  1.00  1.200          C  
ATOM  18974  H   ILE B1187      18.793  -3.564  50.380  1.00  0.920          H  
ATOM  18975  HA  ILE B1187      19.426  -5.668  48.337  1.00  1.070          H  
ATOM  18976  HB  ILE B1187      17.565  -5.970  50.703  1.00  1.440          H  
ATOM  18977 1HG1 ILE B1187      19.868  -5.820  51.470  1.00  1.440          H  
ATOM  18978 2HG1 ILE B1187      19.242  -7.454  51.651  1.00  1.440          H  
ATOM  18979 1HG2 ILE B1187      17.619  -8.326  50.002  1.00  1.440          H  
ATOM  18980 2HG2 ILE B1187      16.956  -7.341  48.709  1.00  1.440          H  
ATOM  18981 3HG2 ILE B1187      18.608  -7.946  48.622  1.00  1.440          H  
ATOM  18982 1HD1 ILE B1187      21.564  -7.474  50.959  1.00  1.440          H  
ATOM  18983 2HD1 ILE B1187      20.551  -8.152  49.689  1.00  1.440          H  
ATOM  18984 3HD1 ILE B1187      21.190  -6.544  49.524  1.00  1.440          H  
ATOM  18985  N   SER B1188      17.569  -5.263  46.937  1.00  0.850          N  
ATOM  18986  CA  SER B1188      16.538  -4.989  45.977  1.00  0.790          C  
ATOM  18987  C   SER B1188      15.226  -5.567  46.463  1.00  0.720          C  
ATOM  18988  O   SER B1188      15.189  -6.677  46.987  1.00  0.810          O  
ATOM  18989  CB  SER B1188      16.897  -5.637  44.651  1.00  1.130          C  
ATOM  18990  OG  SER B1188      18.097  -5.121  44.129  1.00  1.130          O  
ATOM  18991  H   SER B1188      18.364  -5.815  46.645  1.00  1.020          H  
ATOM  18992  HA  SER B1188      16.441  -3.922  45.851  1.00  0.950          H  
ATOM  18993 1HB  SER B1188      16.984  -6.715  44.786  1.00  1.360          H  
ATOM  18994 2HB  SER B1188      16.084  -5.461  43.941  1.00  1.360          H  
ATOM  18995  HG  SER B1188      18.206  -5.535  43.265  1.00  1.360          H  
ATOM  18996  N   THR B1189      14.145  -4.833  46.256  1.00  0.820          N  
ATOM  18997  CA  THR B1189      12.828  -5.345  46.601  1.00  0.860          C  
ATOM  18998  C   THR B1189      12.045  -5.289  45.320  1.00  0.820          C  
ATOM  18999  O   THR B1189      11.053  -5.999  45.133  1.00  0.950          O  
ATOM  19000  CB  THR B1189      12.124  -4.531  47.718  1.00  1.190          C  
ATOM  19001  OG1 THR B1189      11.894  -3.190  47.274  1.00  1.190          O  
ATOM  19002  CG2 THR B1189      13.016  -4.483  48.960  1.00  1.190          C  
ATOM  19003  H   THR B1189      14.264  -3.914  45.813  1.00  0.980          H  
ATOM  19004  HA  THR B1189      12.904  -6.386  46.918  1.00  1.030          H  
ATOM  19005  HB  THR B1189      11.170  -5.003  47.973  1.00  1.430          H  
ATOM  19006  HG1 THR B1189      11.124  -3.166  46.690  1.00  1.430          H  
ATOM  19007 1HG2 THR B1189      12.518  -3.913  49.739  1.00  1.430          H  
ATOM  19008 2HG2 THR B1189      13.206  -5.489  49.309  1.00  1.430          H  
ATOM  19009 3HG2 THR B1189      13.962  -4.006  48.713  1.00  1.430          H  
ATOM  19010  N   TYR B1190      12.575  -4.496  44.399  1.00  0.700          N  
ATOM  19011  CA  TYR B1190      11.941  -4.233  43.121  1.00  0.620          C  
ATOM  19012  C   TYR B1190      12.296  -5.278  42.097  1.00  0.610          C  
ATOM  19013  O   TYR B1190      13.396  -5.844  42.108  1.00  0.700          O  
ATOM  19014  CB  TYR B1190      12.377  -2.868  42.619  1.00  0.900          C  
ATOM  19015  CG  TYR B1190      11.797  -1.726  43.384  1.00  0.900          C  
ATOM  19016  CD1 TYR B1190      12.179  -1.457  44.697  1.00  0.900          C  
ATOM  19017  CD2 TYR B1190      10.918  -0.915  42.775  1.00  0.900          C  
ATOM  19018  CE1 TYR B1190      11.663  -0.423  45.368  1.00  0.900          C  
ATOM  19019  CE2 TYR B1190      10.397   0.128  43.455  1.00  0.900          C  
ATOM  19020  CZ  TYR B1190      10.774   0.359  44.757  1.00  0.900          C  
ATOM  19021  OH  TYR B1190      10.276   1.375  45.426  1.00  0.900          O  
ATOM  19022  H   TYR B1190      13.434  -3.966  44.628  1.00  0.840          H  
ATOM  19023  HA  TYR B1190      10.858  -4.243  43.255  1.00  0.740          H  
ATOM  19024 1HB  TYR B1190      13.453  -2.798  42.661  1.00  1.080          H  
ATOM  19025 2HB  TYR B1190      12.089  -2.760  41.570  1.00  1.080          H  
ATOM  19026  HD1 TYR B1190      12.884  -2.068  45.206  1.00  1.080          H  
ATOM  19027  HD2 TYR B1190      10.621  -1.102  41.743  1.00  1.080          H  
ATOM  19028  HE1 TYR B1190      11.970  -0.228  46.399  1.00  1.080          H  
ATOM  19029  HE2 TYR B1190       9.684   0.767  42.959  1.00  1.080          H  
ATOM  19030  HH  TYR B1190       9.798   1.946  44.801  1.00  1.080          H  
ATOM  19031  N   VAL B1191      11.358  -5.541  41.215  1.00  0.580          N  
ATOM  19032  CA  VAL B1191      11.586  -6.453  40.116  1.00  0.610          C  
ATOM  19033  C   VAL B1191      11.910  -5.641  38.868  1.00  0.650          C  
ATOM  19034  O   VAL B1191      11.126  -4.787  38.437  1.00  0.670          O  
ATOM  19035  CB  VAL B1191      10.350  -7.316  39.899  1.00  0.840          C  
ATOM  19036  CG1 VAL B1191      10.548  -8.245  38.728  1.00  0.840          C  
ATOM  19037  CG2 VAL B1191      10.044  -8.128  41.147  1.00  0.840          C  
ATOM  19038  H   VAL B1191      10.450  -5.070  41.318  1.00  0.700          H  
ATOM  19039  HA  VAL B1191      12.435  -7.096  40.352  1.00  0.730          H  
ATOM  19040  HB  VAL B1191       9.534  -6.667  39.697  1.00  1.010          H  
ATOM  19041 1HG1 VAL B1191       9.660  -8.821  38.605  1.00  1.010          H  
ATOM  19042 2HG1 VAL B1191      10.741  -7.680  37.812  1.00  1.010          H  
ATOM  19043 3HG1 VAL B1191      11.385  -8.911  38.923  1.00  1.010          H  
ATOM  19044 1HG2 VAL B1191       9.160  -8.711  40.973  1.00  1.010          H  
ATOM  19045 2HG2 VAL B1191      10.874  -8.791  41.359  1.00  1.010          H  
ATOM  19046 3HG2 VAL B1191       9.880  -7.461  41.996  1.00  1.010          H  
ATOM  19047  N   ASP B1192      13.049  -5.928  38.258  1.00  0.740          N  
ATOM  19048  CA  ASP B1192      13.484  -5.153  37.109  1.00  0.840          C  
ATOM  19049  C   ASP B1192      12.801  -5.563  35.825  1.00  0.800          C  
ATOM  19050  O   ASP B1192      13.042  -6.648  35.299  1.00  1.110          O  
ATOM  19051  CB  ASP B1192      14.986  -5.336  36.900  1.00  1.140          C  
ATOM  19052  CG  ASP B1192      15.813  -4.744  37.997  1.00  1.140          C  
ATOM  19053  OD1 ASP B1192      15.580  -3.612  38.358  1.00  1.140          O  
ATOM  19054  OD2 ASP B1192      16.674  -5.425  38.491  1.00  1.140          O  
ATOM  19055  H   ASP B1192      13.644  -6.657  38.635  1.00  0.890          H  
ATOM  19056  HA  ASP B1192      13.263  -4.102  37.295  1.00  1.010          H  
ATOM  19057 1HB  ASP B1192      15.216  -6.400  36.816  1.00  1.360          H  
ATOM  19058 2HB  ASP B1192      15.271  -4.865  35.959  1.00  1.360          H  
ATOM  19059  N   LEU B1193      11.961  -4.690  35.307  1.00  0.830          N  
ATOM  19060  CA  LEU B1193      11.261  -4.986  34.080  1.00  0.810          C  
ATOM  19061  C   LEU B1193      12.033  -4.271  32.985  1.00  0.840          C  
ATOM  19062  O   LEU B1193      12.345  -3.088  33.117  1.00  1.100          O  
ATOM  19063  CB  LEU B1193       9.793  -4.517  34.152  1.00  1.140          C  
ATOM  19064  CG  LEU B1193       8.905  -4.777  32.897  1.00  1.140          C  
ATOM  19065  CD1 LEU B1193       8.689  -6.272  32.717  1.00  1.140          C  
ATOM  19066  CD2 LEU B1193       7.558  -4.058  33.056  1.00  1.140          C  
ATOM  19067  H   LEU B1193      11.794  -3.818  35.790  1.00  1.000          H  
ATOM  19068  HA  LEU B1193      11.294  -6.060  33.903  1.00  0.970          H  
ATOM  19069 1HB  LEU B1193       9.321  -5.026  34.995  1.00  1.370          H  
ATOM  19070 2HB  LEU B1193       9.781  -3.447  34.355  1.00  1.370          H  
ATOM  19071  HG  LEU B1193       9.414  -4.405  32.023  1.00  1.370          H  
ATOM  19072 1HD1 LEU B1193       8.086  -6.456  31.859  1.00  1.370          H  
ATOM  19073 2HD1 LEU B1193       9.630  -6.791  32.592  1.00  1.370          H  
ATOM  19074 3HD1 LEU B1193       8.182  -6.653  33.592  1.00  1.370          H  
ATOM  19075 1HD2 LEU B1193       6.937  -4.224  32.174  1.00  1.370          H  
ATOM  19076 2HD2 LEU B1193       7.038  -4.431  33.941  1.00  1.370          H  
ATOM  19077 3HD2 LEU B1193       7.756  -3.001  33.171  1.00  1.370          H  
ATOM  19078  N   ASN B1194      12.359  -4.970  31.916  1.00  0.810          N  
ATOM  19079  CA  ASN B1194      13.128  -4.353  30.851  1.00  0.970          C  
ATOM  19080  C   ASN B1194      12.470  -4.529  29.501  1.00  0.930          C  
ATOM  19081  O   ASN B1194      12.821  -5.432  28.745  1.00  1.020          O  
ATOM  19082  CB  ASN B1194      14.536  -4.915  30.850  1.00  1.290          C  
ATOM  19083  CG  ASN B1194      15.294  -4.582  32.127  1.00  1.290          C  
ATOM  19084  OD1 ASN B1194      15.792  -3.460  32.290  1.00  1.290          O  
ATOM  19085  ND2 ASN B1194      15.385  -5.531  33.030  1.00  1.290          N  
ATOM  19086  H   ASN B1194      12.086  -5.941  31.862  1.00  0.970          H  
ATOM  19087  HA  ASN B1194      13.186  -3.280  31.035  1.00  1.160          H  
ATOM  19088 1HB  ASN B1194      14.496  -5.999  30.736  1.00  1.550          H  
ATOM  19089 2HB  ASN B1194      15.086  -4.515  29.999  1.00  1.550          H  
ATOM  19090 1HD2 ASN B1194      15.870  -5.362  33.888  1.00  1.550          H  
ATOM  19091 2HD2 ASN B1194      14.964  -6.422  32.867  1.00  1.550          H  
ATOM  19092  N   LEU B1195      11.498  -3.680  29.202  1.00  0.970          N  
ATOM  19093  CA  LEU B1195      10.779  -3.847  27.953  1.00  1.010          C  
ATOM  19094  C   LEU B1195      11.466  -3.048  26.879  1.00  1.030          C  
ATOM  19095  O   LEU B1195      11.897  -1.921  27.126  1.00  1.070          O  
ATOM  19096  CB  LEU B1195       9.352  -3.308  28.037  1.00  1.400          C  
ATOM  19097  CG  LEU B1195       8.488  -3.840  29.114  1.00  1.400          C  
ATOM  19098  CD1 LEU B1195       7.116  -3.244  28.950  1.00  1.400          C  
ATOM  19099  CD2 LEU B1195       8.454  -5.326  29.094  1.00  1.400          C  
ATOM  19100  H   LEU B1195      11.260  -2.938  29.847  1.00  1.160          H  
ATOM  19101  HA  LEU B1195      10.787  -4.894  27.656  1.00  1.210          H  
ATOM  19102 1HB  LEU B1195       9.411  -2.231  28.179  1.00  1.680          H  
ATOM  19103 2HB  LEU B1195       8.855  -3.481  27.097  1.00  1.680          H  
ATOM  19104  HG  LEU B1195       8.871  -3.502  30.060  1.00  1.680          H  
ATOM  19105 1HD1 LEU B1195       6.464  -3.585  29.751  1.00  1.680          H  
ATOM  19106 2HD1 LEU B1195       7.173  -2.161  28.969  1.00  1.680          H  
ATOM  19107 3HD1 LEU B1195       6.715  -3.563  28.005  1.00  1.680          H  
ATOM  19108 1HD2 LEU B1195       7.835  -5.630  29.875  1.00  1.680          H  
ATOM  19109 2HD2 LEU B1195       8.052  -5.665  28.162  1.00  1.680          H  
ATOM  19110 3HD2 LEU B1195       9.441  -5.751  29.243  1.00  1.680          H  
ATOM  19111  N   THR B1196      11.512  -3.595  25.673  1.00  1.050          N  
ATOM  19112  CA  THR B1196      12.065  -2.876  24.541  1.00  1.090          C  
ATOM  19113  C   THR B1196      10.943  -2.589  23.581  1.00  1.020          C  
ATOM  19114  O   THR B1196      10.420  -3.507  22.953  1.00  1.250          O  
ATOM  19115  CB  THR B1196      13.157  -3.693  23.822  1.00  1.510          C  
ATOM  19116  OG1 THR B1196      14.210  -3.981  24.743  1.00  1.510          O  
ATOM  19117  CG2 THR B1196      13.724  -2.898  22.647  1.00  1.510          C  
ATOM  19118  H   THR B1196      11.160  -4.529  25.535  1.00  1.260          H  
ATOM  19119  HA  THR B1196      12.487  -1.929  24.878  1.00  1.310          H  
ATOM  19120  HB  THR B1196      12.733  -4.631  23.455  1.00  1.810          H  
ATOM  19121  HG1 THR B1196      13.875  -4.619  25.383  1.00  1.810          H  
ATOM  19122 1HG2 THR B1196      14.495  -3.486  22.155  1.00  1.810          H  
ATOM  19123 2HG2 THR B1196      12.935  -2.670  21.928  1.00  1.810          H  
ATOM  19124 3HG2 THR B1196      14.153  -1.969  23.014  1.00  1.810          H  
ATOM  19125  N   LEU B1197      10.649  -1.319  23.396  1.00  0.860          N  
ATOM  19126  CA  LEU B1197       9.526  -0.904  22.574  1.00  0.790          C  
ATOM  19127  C   LEU B1197       9.843  -1.057  21.091  1.00  0.770          C  
ATOM  19128  O   LEU B1197      11.011  -1.047  20.700  1.00  0.800          O  
ATOM  19129  CB  LEU B1197       9.160   0.547  22.924  1.00  1.130          C  
ATOM  19130  CG  LEU B1197       8.700   0.830  24.426  1.00  1.130          C  
ATOM  19131  CD1 LEU B1197       8.433   2.324  24.581  1.00  1.130          C  
ATOM  19132  CD2 LEU B1197       7.439   0.025  24.805  1.00  1.130          C  
ATOM  19133  H   LEU B1197      11.184  -0.630  23.905  1.00  1.030          H  
ATOM  19134  HA  LEU B1197       8.676  -1.541  22.784  1.00  0.950          H  
ATOM  19135 1HB  LEU B1197      10.033   1.166  22.731  1.00  1.360          H  
ATOM  19136 2HB  LEU B1197       8.386   0.875  22.272  1.00  1.360          H  
ATOM  19137  HG  LEU B1197       9.509   0.555  25.103  1.00  1.360          H  
ATOM  19138 1HD1 LEU B1197       8.145   2.536  25.610  1.00  1.360          H  
ATOM  19139 2HD1 LEU B1197       9.334   2.886  24.336  1.00  1.360          H  
ATOM  19140 3HD1 LEU B1197       7.626   2.624  23.912  1.00  1.360          H  
ATOM  19141 1HD2 LEU B1197       7.160   0.248  25.835  1.00  1.360          H  
ATOM  19142 2HD2 LEU B1197       6.637   0.304  24.157  1.00  1.360          H  
ATOM  19143 3HD2 LEU B1197       7.625  -1.028  24.718  1.00  1.360          H  
ATOM  19144  N   LEU B1198       8.800  -1.258  20.276  1.00  0.800          N  
ATOM  19145  CA  LEU B1198       8.942  -1.363  18.828  1.00  0.850          C  
ATOM  19146  C   LEU B1198       9.474  -0.088  18.239  1.00  0.840          C  
ATOM  19147  O   LEU B1198       8.983   0.999  18.544  1.00  0.850          O  
ATOM  19148  CB  LEU B1198       7.586  -1.676  18.166  1.00  1.170          C  
ATOM  19149  CG  LEU B1198       7.040  -3.080  18.340  1.00  1.170          C  
ATOM  19150  CD1 LEU B1198       5.586  -3.132  17.934  1.00  1.170          C  
ATOM  19151  CD2 LEU B1198       7.787  -3.991  17.428  1.00  1.170          C  
ATOM  19152  H   LEU B1198       7.865  -1.243  20.670  1.00  0.960          H  
ATOM  19153  HA  LEU B1198       9.657  -2.154  18.613  1.00  1.020          H  
ATOM  19154 1HB  LEU B1198       6.843  -0.992  18.567  1.00  1.400          H  
ATOM  19155 2HB  LEU B1198       7.677  -1.479  17.093  1.00  1.400          H  
ATOM  19156  HG  LEU B1198       7.147  -3.398  19.380  1.00  1.400          H  
ATOM  19157 1HD1 LEU B1198       5.202  -4.144  18.044  1.00  1.400          H  
ATOM  19158 2HD1 LEU B1198       5.046  -2.466  18.583  1.00  1.400          H  
ATOM  19159 3HD1 LEU B1198       5.478  -2.817  16.895  1.00  1.400          H  
ATOM  19160 1HD2 LEU B1198       7.380  -4.972  17.566  1.00  1.400          H  
ATOM  19161 2HD2 LEU B1198       7.655  -3.672  16.389  1.00  1.400          H  
ATOM  19162 3HD2 LEU B1198       8.840  -3.997  17.657  1.00  1.400          H  
ATOM  19163  N   LYS B1199      10.455  -0.219  17.365  1.00  0.980          N  
ATOM  19164  CA  LYS B1199      11.032   0.936  16.709  1.00  1.080          C  
ATOM  19165  C   LYS B1199      10.261   1.299  15.456  1.00  1.100          C  
ATOM  19166  O   LYS B1199       9.739   0.410  14.769  1.00  1.090          O  
ATOM  19167  CB  LYS B1199      12.496   0.669  16.371  1.00  1.470          C  
ATOM  19168  CG  LYS B1199      13.384   0.492  17.596  1.00  1.470          C  
ATOM  19169  CD  LYS B1199      14.838   0.244  17.210  1.00  1.470          C  
ATOM  19170  CE  LYS B1199      15.717   0.069  18.448  1.00  1.470          C  
ATOM  19171  NZ  LYS B1199      17.143  -0.186  18.090  1.00  1.470          N  
ATOM  19172  H   LYS B1199      10.811  -1.141  17.164  1.00  1.180          H  
ATOM  19173  HA  LYS B1199      10.976   1.786  17.391  1.00  1.300          H  
ATOM  19174 1HB  LYS B1199      12.569  -0.232  15.765  1.00  1.770          H  
ATOM  19175 2HB  LYS B1199      12.888   1.496  15.775  1.00  1.770          H  
ATOM  19176 1HG  LYS B1199      13.326   1.391  18.211  1.00  1.770          H  
ATOM  19177 2HG  LYS B1199      13.018  -0.350  18.191  1.00  1.770          H  
ATOM  19178 1HD  LYS B1199      14.902  -0.659  16.601  1.00  1.770          H  
ATOM  19179 2HD  LYS B1199      15.212   1.085  16.625  1.00  1.770          H  
ATOM  19180 1HE  LYS B1199      15.661   0.970  19.055  1.00  1.770          H  
ATOM  19181 2HE  LYS B1199      15.343  -0.775  19.032  1.00  1.770          H  
ATOM  19182 1HZ  LYS B1199      17.688  -0.297  18.934  1.00  1.770          H  
ATOM  19183 2HZ  LYS B1199      17.209  -1.028  17.536  1.00  1.770          H  
ATOM  19184 3HZ  LYS B1199      17.503   0.594  17.559  1.00  1.770          H  
ATOM  19185  N   ASP B1200      10.297   2.597  15.122  1.00  1.190          N  
ATOM  19186  CA  ASP B1200       9.691   3.158  13.915  1.00  1.280          C  
ATOM  19187  C   ASP B1200      10.262   2.510  12.679  1.00  1.230          C  
ATOM  19188  O   ASP B1200      11.450   2.184  12.636  1.00  1.230          O  
ATOM  19189  CB  ASP B1200       9.977   4.666  13.790  1.00  1.760          C  
ATOM  19190  CG  ASP B1200       9.236   5.588  14.766  1.00  1.760          C  
ATOM  19191  OD1 ASP B1200       8.335   5.158  15.432  1.00  1.760          O  
ATOM  19192  OD2 ASP B1200       9.595   6.736  14.812  1.00  1.760          O  
ATOM  19193  H   ASP B1200      10.744   3.238  15.764  1.00  1.430          H  
ATOM  19194  HA  ASP B1200       8.626   2.987  13.941  1.00  1.540          H  
ATOM  19195 1HB  ASP B1200      11.047   4.831  13.915  1.00  2.110          H  
ATOM  19196 2HB  ASP B1200       9.730   4.981  12.774  1.00  2.110          H  
ATOM  19197  N   ARG B1201       9.424   2.327  11.670  1.00  1.230          N  
ATOM  19198  CA  ARG B1201       9.868   1.747  10.419  1.00  1.190          C  
ATOM  19199  C   ARG B1201       9.198   2.367   9.216  1.00  1.090          C  
ATOM  19200  O   ARG B1201       7.994   2.622   9.217  1.00  1.190          O  
ATOM  19201  CB  ARG B1201       9.634   0.260  10.427  1.00  1.680          C  
ATOM  19202  CG  ARG B1201      10.009  -0.467   9.202  1.00  1.680          C  
ATOM  19203  CD  ARG B1201      10.039  -1.872   9.474  1.00  1.680          C  
ATOM  19204  NE  ARG B1201      11.213  -2.173  10.299  1.00  1.680          N  
ATOM  19205  CZ  ARG B1201      11.608  -3.385  10.693  1.00  1.680          C  
ATOM  19206  NH1 ARG B1201      10.912  -4.430  10.352  1.00  1.680          N  
ATOM  19207  NH2 ARG B1201      12.718  -3.512  11.405  1.00  1.680          N  
ATOM  19208  H   ARG B1201       8.474   2.644  11.769  1.00  1.480          H  
ATOM  19209  HA  ARG B1201      10.940   1.916  10.328  1.00  1.430          H  
ATOM  19210 1HB  ARG B1201      10.103  -0.188  11.302  1.00  2.020          H  
ATOM  19211 2HB  ARG B1201       8.590   0.095  10.499  1.00  2.020          H  
ATOM  19212 1HG  ARG B1201       9.281  -0.282   8.414  1.00  2.020          H  
ATOM  19213 2HG  ARG B1201      10.997  -0.160   8.863  1.00  2.020          H  
ATOM  19214 1HD  ARG B1201       9.140  -2.152  10.029  1.00  2.020          H  
ATOM  19215 2HD  ARG B1201      10.084  -2.428   8.547  1.00  2.020          H  
ATOM  19216  HE  ARG B1201      11.789  -1.386  10.580  1.00  2.020          H  
ATOM  19217 1HH1 ARG B1201      10.090  -4.321   9.793  1.00  2.020          H  
ATOM  19218 2HH1 ARG B1201      11.230  -5.353  10.605  1.00  2.020          H  
ATOM  19219 1HH2 ARG B1201      13.249  -2.692  11.660  1.00  2.020          H  
ATOM  19220 2HH2 ARG B1201      13.046  -4.426  11.692  1.00  2.020          H  
ATOM  19221  N   GLU B1202       9.978   2.566   8.169  1.00  0.990          N  
ATOM  19222  CA  GLU B1202       9.463   3.077   6.916  1.00  0.900          C  
ATOM  19223  C   GLU B1202       9.684   2.037   5.839  1.00  0.870          C  
ATOM  19224  O   GLU B1202      10.639   1.260   5.895  1.00  0.950          O  
ATOM  19225  CB  GLU B1202      10.131   4.406   6.554  1.00  1.300          C  
ATOM  19226  CG  GLU B1202       9.812   5.563   7.523  1.00  1.300          C  
ATOM  19227  CD  GLU B1202      10.467   6.870   7.146  1.00  1.300          C  
ATOM  19228  OE1 GLU B1202      11.484   6.839   6.466  1.00  1.300          O  
ATOM  19229  OE2 GLU B1202       9.912   7.909   7.468  1.00  1.300          O  
ATOM  19230  H   GLU B1202      10.962   2.349   8.242  1.00  1.190          H  
ATOM  19231  HA  GLU B1202       8.390   3.246   7.012  1.00  1.080          H  
ATOM  19232 1HB  GLU B1202      11.212   4.275   6.516  1.00  1.560          H  
ATOM  19233 2HB  GLU B1202       9.805   4.704   5.555  1.00  1.560          H  
ATOM  19234 1HG  GLU B1202       8.729   5.702   7.557  1.00  1.560          H  
ATOM  19235 2HG  GLU B1202      10.138   5.285   8.523  1.00  1.560          H  
ATOM  19236  N   PHE B1203       8.804   2.019   4.854  1.00  0.830          N  
ATOM  19237  CA  PHE B1203       8.943   1.073   3.763  1.00  0.890          C  
ATOM  19238  C   PHE B1203       9.178   1.792   2.459  1.00  0.890          C  
ATOM  19239  O   PHE B1203       8.538   2.801   2.149  1.00  0.970          O  
ATOM  19240  CB  PHE B1203       7.713   0.175   3.667  1.00  1.220          C  
ATOM  19241  CG  PHE B1203       7.556  -0.682   4.880  1.00  1.220          C  
ATOM  19242  CD1 PHE B1203       6.869  -0.219   6.000  1.00  1.220          C  
ATOM  19243  CD2 PHE B1203       8.102  -1.944   4.921  1.00  1.220          C  
ATOM  19244  CE1 PHE B1203       6.733  -0.992   7.119  1.00  1.220          C  
ATOM  19245  CE2 PHE B1203       7.969  -2.715   6.038  1.00  1.220          C  
ATOM  19246  CZ  PHE B1203       7.281  -2.237   7.141  1.00  1.220          C  
ATOM  19247  H   PHE B1203       8.038   2.674   4.864  1.00  1.000          H  
ATOM  19248  HA  PHE B1203       9.809   0.437   3.955  1.00  1.070          H  
ATOM  19249 1HB  PHE B1203       6.823   0.762   3.529  1.00  1.470          H  
ATOM  19250 2HB  PHE B1203       7.805  -0.476   2.795  1.00  1.470          H  
ATOM  19251  HD1 PHE B1203       6.443   0.762   5.987  1.00  1.470          H  
ATOM  19252  HD2 PHE B1203       8.646  -2.330   4.051  1.00  1.470          H  
ATOM  19253  HE1 PHE B1203       6.195  -0.612   7.983  1.00  1.470          H  
ATOM  19254  HE2 PHE B1203       8.406  -3.711   6.059  1.00  1.470          H  
ATOM  19255  HZ  PHE B1203       7.176  -2.856   8.025  1.00  1.470          H  
ATOM  19256  N   MET B1204      10.092   1.234   1.688  1.00  0.910          N  
ATOM  19257  CA  MET B1204      10.475   1.731   0.385  1.00  0.970          C  
ATOM  19258  C   MET B1204       9.739   0.920  -0.674  1.00  0.870          C  
ATOM  19259  O   MET B1204       9.477  -0.257  -0.440  1.00  1.090          O  
ATOM  19260  CB  MET B1204      11.981   1.547   0.222  1.00  1.330          C  
ATOM  19261  CG  MET B1204      12.583   2.081  -1.070  1.00  1.330          C  
ATOM  19262  SD  MET B1204      14.352   1.799  -1.184  1.00  1.330          S  
ATOM  19263  CE  MET B1204      14.371   0.050  -1.555  1.00  1.330          C  
ATOM  19264  H   MET B1204      10.564   0.415   2.054  1.00  1.090          H  
ATOM  19265  HA  MET B1204      10.225   2.782   0.332  1.00  1.160          H  
ATOM  19266 1HB  MET B1204      12.494   2.034   1.049  1.00  1.600          H  
ATOM  19267 2HB  MET B1204      12.201   0.485   0.294  1.00  1.600          H  
ATOM  19268 1HG  MET B1204      12.113   1.600  -1.929  1.00  1.600          H  
ATOM  19269 2HG  MET B1204      12.407   3.150  -1.136  1.00  1.600          H  
ATOM  19270 1HE  MET B1204      15.400  -0.283  -1.669  1.00  1.600          H  
ATOM  19271 2HE  MET B1204      13.907  -0.506  -0.751  1.00  1.600          H  
ATOM  19272 3HE  MET B1204      13.822  -0.123  -2.479  1.00  1.600          H  
ATOM  19273  N   PRO B1205       9.298   1.513  -1.792  1.00  0.770          N  
ATOM  19274  CA  PRO B1205       8.737   0.799  -2.919  1.00  0.750          C  
ATOM  19275  C   PRO B1205       9.728  -0.230  -3.462  1.00  0.820          C  
ATOM  19276  O   PRO B1205      10.908   0.078  -3.630  1.00  0.960          O  
ATOM  19277  CB  PRO B1205       8.524   1.928  -3.940  1.00  1.120          C  
ATOM  19278  CG  PRO B1205       8.359   3.182  -3.106  1.00  1.120          C  
ATOM  19279  CD  PRO B1205       9.256   2.989  -1.918  1.00  1.120          C  
ATOM  19280  HA  PRO B1205       7.790   0.326  -2.636  1.00  0.900          H  
ATOM  19281 1HB  PRO B1205       9.376   1.979  -4.634  1.00  1.350          H  
ATOM  19282 2HB  PRO B1205       7.630   1.717  -4.544  1.00  1.350          H  
ATOM  19283 1HG  PRO B1205       8.662   4.053  -3.689  1.00  1.350          H  
ATOM  19284 2HG  PRO B1205       7.325   3.340  -2.832  1.00  1.350          H  
ATOM  19285 1HD  PRO B1205      10.244   3.412  -2.108  1.00  1.350          H  
ATOM  19286 2HD  PRO B1205       8.744   3.450  -1.055  1.00  1.350          H  
ATOM  19287  N   LEU B1206       9.230  -1.418  -3.781  1.00  0.750          N  
ATOM  19288  CA  LEU B1206      10.020  -2.488  -4.378  1.00  0.740          C  
ATOM  19289  C   LEU B1206       9.201  -3.197  -5.446  1.00  0.730          C  
ATOM  19290  O   LEU B1206       7.991  -3.347  -5.309  1.00  0.890          O  
ATOM  19291  CB  LEU B1206      10.464  -3.515  -3.339  1.00  1.040          C  
ATOM  19292  CG  LEU B1206      11.453  -3.117  -2.276  1.00  1.040          C  
ATOM  19293  CD1 LEU B1206      11.487  -4.219  -1.292  1.00  1.040          C  
ATOM  19294  CD2 LEU B1206      12.842  -2.916  -2.862  1.00  1.040          C  
ATOM  19295  H   LEU B1206       8.255  -1.598  -3.600  1.00  0.900          H  
ATOM  19296  HA  LEU B1206      10.891  -2.054  -4.859  1.00  0.890          H  
ATOM  19297 1HB  LEU B1206       9.578  -3.816  -2.794  1.00  1.250          H  
ATOM  19298 2HB  LEU B1206      10.869  -4.379  -3.859  1.00  1.250          H  
ATOM  19299  HG  LEU B1206      11.119  -2.201  -1.772  1.00  1.250          H  
ATOM  19300 1HD1 LEU B1206      12.174  -3.965  -0.511  1.00  1.250          H  
ATOM  19301 2HD1 LEU B1206      10.501  -4.363  -0.867  1.00  1.250          H  
ATOM  19302 3HD1 LEU B1206      11.808  -5.133  -1.778  1.00  1.250          H  
ATOM  19303 1HD2 LEU B1206      13.518  -2.661  -2.055  1.00  1.250          H  
ATOM  19304 2HD2 LEU B1206      13.182  -3.826  -3.346  1.00  1.250          H  
ATOM  19305 3HD2 LEU B1206      12.820  -2.105  -3.582  1.00  1.250          H  
ATOM  19306  N   ARG B1207       9.868  -3.651  -6.490  1.00  0.640          N  
ATOM  19307  CA  ARG B1207       9.248  -4.423  -7.564  1.00  0.660          C  
ATOM  19308  C   ARG B1207      10.319  -5.316  -8.125  1.00  0.610          C  
ATOM  19309  O   ARG B1207      11.479  -4.894  -8.129  1.00  0.640          O  
ATOM  19310  CB  ARG B1207       8.741  -3.481  -8.645  1.00  0.920          C  
ATOM  19311  CG  ARG B1207       9.868  -2.704  -9.337  1.00  0.920          C  
ATOM  19312  CD  ARG B1207       9.396  -1.654 -10.245  1.00  0.920          C  
ATOM  19313  NE  ARG B1207      10.539  -0.946 -10.846  1.00  0.920          N  
ATOM  19314  CZ  ARG B1207      10.494   0.257 -11.464  1.00  0.920          C  
ATOM  19315  NH1 ARG B1207       9.361   0.922 -11.562  1.00  0.920          N  
ATOM  19316  NH2 ARG B1207      11.604   0.772 -11.972  1.00  0.920          N  
ATOM  19317  H   ARG B1207      10.858  -3.474  -6.535  1.00  0.770          H  
ATOM  19318  HA  ARG B1207       8.432  -5.029  -7.165  1.00  0.790          H  
ATOM  19319 1HB  ARG B1207       8.213  -4.052  -9.413  1.00  1.100          H  
ATOM  19320 2HB  ARG B1207       8.039  -2.765  -8.218  1.00  1.100          H  
ATOM  19321 1HG  ARG B1207      10.506  -2.240  -8.589  1.00  1.100          H  
ATOM  19322 2HG  ARG B1207      10.460  -3.392  -9.945  1.00  1.100          H  
ATOM  19323 1HD  ARG B1207       8.805  -2.108 -11.044  1.00  1.100          H  
ATOM  19324 2HD  ARG B1207       8.789  -0.941  -9.690  1.00  1.100          H  
ATOM  19325  HE  ARG B1207      11.437  -1.411 -10.803  1.00  1.100          H  
ATOM  19326 1HH1 ARG B1207       8.513   0.539 -11.177  1.00  1.100          H  
ATOM  19327 2HH1 ARG B1207       9.341   1.824 -12.021  1.00  1.100          H  
ATOM  19328 1HH2 ARG B1207      12.477   0.267 -11.899  1.00  1.100          H  
ATOM  19329 2HH2 ARG B1207      11.583   1.671 -12.433  1.00  1.100          H  
ATOM  19330  N   VAL B1208       9.971  -6.489  -8.663  1.00  0.610          N  
ATOM  19331  CA  VAL B1208      11.024  -7.263  -9.297  1.00  0.620          C  
ATOM  19332  C   VAL B1208      11.142  -6.779 -10.740  1.00  0.670          C  
ATOM  19333  O   VAL B1208      12.253  -6.574 -11.237  1.00  0.710          O  
ATOM  19334  CB  VAL B1208      10.767  -8.766  -9.250  1.00  0.860          C  
ATOM  19335  CG1 VAL B1208      11.860  -9.486  -9.936  1.00  0.860          C  
ATOM  19336  CG2 VAL B1208      10.635  -9.207  -7.869  1.00  0.860          C  
ATOM  19337  H   VAL B1208       9.014  -6.860  -8.623  1.00  0.730          H  
ATOM  19338  HA  VAL B1208      11.960  -7.080  -8.789  1.00  0.740          H  
ATOM  19339  HB  VAL B1208       9.877  -8.981  -9.784  1.00  1.040          H  
ATOM  19340 1HG1 VAL B1208      11.653 -10.553  -9.919  1.00  1.040          H  
ATOM  19341 2HG1 VAL B1208      11.926  -9.152 -10.939  1.00  1.040          H  
ATOM  19342 3HG1 VAL B1208      12.800  -9.289  -9.424  1.00  1.040          H  
ATOM  19343 1HG2 VAL B1208      10.447 -10.269  -7.831  1.00  1.040          H  
ATOM  19344 2HG2 VAL B1208      11.543  -8.977  -7.324  1.00  1.040          H  
ATOM  19345 3HG2 VAL B1208       9.813  -8.702  -7.449  1.00  1.040          H  
ATOM  19346  N   TYR B1209       9.996  -6.633 -11.417  1.00  0.710          N  
ATOM  19347  CA  TYR B1209       9.987  -6.206 -12.810  1.00  0.750          C  
ATOM  19348  C   TYR B1209       9.099  -4.994 -13.018  1.00  0.850          C  
ATOM  19349  O   TYR B1209       8.105  -4.813 -12.309  1.00  0.880          O  
ATOM  19350  CB  TYR B1209       9.491  -7.314 -13.736  1.00  1.030          C  
ATOM  19351  CG  TYR B1209      10.296  -8.517 -13.627  1.00  1.030          C  
ATOM  19352  CD1 TYR B1209       9.810  -9.588 -12.925  1.00  1.030          C  
ATOM  19353  CD2 TYR B1209      11.551  -8.539 -14.168  1.00  1.030          C  
ATOM  19354  CE1 TYR B1209      10.577 -10.696 -12.770  1.00  1.030          C  
ATOM  19355  CE2 TYR B1209      12.321  -9.636 -14.010  1.00  1.030          C  
ATOM  19356  CZ  TYR B1209      11.841 -10.701 -13.314  1.00  1.030          C  
ATOM  19357  OH  TYR B1209      12.612 -11.756 -13.145  1.00  1.030          O  
ATOM  19358  H   TYR B1209       9.121  -6.798 -10.950  1.00  0.850          H  
ATOM  19359  HA  TYR B1209      10.997  -5.931 -13.089  1.00  0.900          H  
ATOM  19360 1HB  TYR B1209       8.456  -7.562 -13.504  1.00  1.240          H  
ATOM  19361 2HB  TYR B1209       9.528  -6.965 -14.771  1.00  1.240          H  
ATOM  19362  HD1 TYR B1209       8.820  -9.543 -12.496  1.00  1.240          H  
ATOM  19363  HD2 TYR B1209      11.932  -7.672 -14.712  1.00  1.240          H  
ATOM  19364  HE1 TYR B1209      10.208 -11.561 -12.206  1.00  1.240          H  
ATOM  19365  HE2 TYR B1209      13.327  -9.667 -14.426  1.00  1.240          H  
ATOM  19366  HH  TYR B1209      13.432 -11.649 -13.676  1.00  1.240          H  
ATOM  19367  N   THR B1210       9.434  -4.204 -14.029  1.00  0.930          N  
ATOM  19368  CA  THR B1210       8.600  -3.072 -14.432  1.00  1.060          C  
ATOM  19369  C   THR B1210       8.013  -3.227 -15.815  1.00  0.970          C  
ATOM  19370  O   THR B1210       8.334  -4.174 -16.538  1.00  0.960          O  
ATOM  19371  CB  THR B1210       9.337  -1.728 -14.372  1.00  1.430          C  
ATOM  19372  OG1 THR B1210       8.373  -0.673 -14.601  1.00  1.430          O  
ATOM  19373  CG2 THR B1210      10.454  -1.649 -15.395  1.00  1.430          C  
ATOM  19374  H   THR B1210      10.313  -4.413 -14.517  1.00  1.120          H  
ATOM  19375  HA  THR B1210       7.766  -3.007 -13.735  1.00  1.270          H  
ATOM  19376  HB  THR B1210       9.756  -1.613 -13.398  1.00  1.720          H  
ATOM  19377  HG1 THR B1210       8.790   0.192 -14.466  1.00  1.720          H  
ATOM  19378 1HG2 THR B1210      10.952  -0.686 -15.312  1.00  1.720          H  
ATOM  19379 2HG2 THR B1210      11.167  -2.439 -15.197  1.00  1.720          H  
ATOM  19380 3HG2 THR B1210      10.072  -1.759 -16.383  1.00  1.720          H  
ATOM  19381  N   ARG B1211       7.223  -2.229 -16.199  1.00  0.960          N  
ATOM  19382  CA  ARG B1211       6.498  -2.201 -17.467  1.00  0.960          C  
ATOM  19383  C   ARG B1211       7.423  -2.318 -18.670  1.00  0.940          C  
ATOM  19384  O   ARG B1211       7.125  -3.031 -19.633  1.00  0.980          O  
ATOM  19385  CB  ARG B1211       5.755  -0.876 -17.606  1.00  1.340          C  
ATOM  19386  CG  ARG B1211       4.601  -0.652 -16.643  1.00  1.340          C  
ATOM  19387  CD  ARG B1211       3.743   0.515 -17.049  1.00  1.340          C  
ATOM  19388  NE  ARG B1211       4.487   1.792 -17.119  1.00  1.340          N  
ATOM  19389  CZ  ARG B1211       4.730   2.643 -16.085  1.00  1.340          C  
ATOM  19390  NH1 ARG B1211       4.342   2.361 -14.862  1.00  1.340          N  
ATOM  19391  NH2 ARG B1211       5.367   3.784 -16.315  1.00  1.340          N  
ATOM  19392  H   ARG B1211       7.112  -1.470 -15.528  1.00  1.150          H  
ATOM  19393  HA  ARG B1211       5.789  -3.030 -17.481  1.00  1.150          H  
ATOM  19394 1HB  ARG B1211       6.460  -0.057 -17.469  1.00  1.610          H  
ATOM  19395 2HB  ARG B1211       5.357  -0.793 -18.616  1.00  1.610          H  
ATOM  19396 1HG  ARG B1211       3.984  -1.543 -16.610  1.00  1.610          H  
ATOM  19397 2HG  ARG B1211       4.998  -0.456 -15.648  1.00  1.610          H  
ATOM  19398 1HD  ARG B1211       3.326   0.322 -18.038  1.00  1.610          H  
ATOM  19399 2HD  ARG B1211       2.923   0.630 -16.342  1.00  1.610          H  
ATOM  19400  HE  ARG B1211       4.813   2.082 -18.037  1.00  1.610          H  
ATOM  19401 1HH1 ARG B1211       3.874   1.495 -14.670  1.00  1.610          H  
ATOM  19402 2HH1 ARG B1211       4.544   3.023 -14.105  1.00  1.610          H  
ATOM  19403 1HH2 ARG B1211       5.673   4.026 -17.248  1.00  1.610          H  
ATOM  19404 2HH2 ARG B1211       5.525   4.454 -15.541  1.00  1.610          H  
ATOM  19405  N   ASP B1212       8.563  -1.641 -18.608  1.00  0.900          N  
ATOM  19406  CA  ASP B1212       9.490  -1.654 -19.724  1.00  0.910          C  
ATOM  19407  C   ASP B1212      10.155  -3.011 -19.845  1.00  0.910          C  
ATOM  19408  O   ASP B1212      10.350  -3.507 -20.953  1.00  0.920          O  
ATOM  19409  CB  ASP B1212      10.542  -0.572 -19.544  1.00  1.270          C  
ATOM  19410  CG  ASP B1212       9.983   0.839 -19.700  1.00  1.270          C  
ATOM  19411  OD1 ASP B1212       8.911   1.017 -20.248  1.00  1.270          O  
ATOM  19412  OD2 ASP B1212      10.633   1.732 -19.237  1.00  1.270          O  
ATOM  19413  H   ASP B1212       8.751  -1.078 -17.791  1.00  1.080          H  
ATOM  19414  HA  ASP B1212       8.936  -1.457 -20.640  1.00  1.090          H  
ATOM  19415 1HB  ASP B1212      10.995  -0.664 -18.558  1.00  1.520          H  
ATOM  19416 2HB  ASP B1212      11.337  -0.717 -20.280  1.00  1.520          H  
ATOM  19417  N   GLU B1213      10.485  -3.615 -18.707  1.00  0.910          N  
ATOM  19418  CA  GLU B1213      11.104  -4.927 -18.706  1.00  0.900          C  
ATOM  19419  C   GLU B1213      10.138  -5.949 -19.287  1.00  0.910          C  
ATOM  19420  O   GLU B1213      10.563  -6.825 -20.035  1.00  0.920          O  
ATOM  19421  CB  GLU B1213      11.574  -5.291 -17.308  1.00  1.260          C  
ATOM  19422  CG  GLU B1213      12.785  -4.481 -16.857  1.00  1.260          C  
ATOM  19423  CD  GLU B1213      13.094  -4.690 -15.433  1.00  1.260          C  
ATOM  19424  OE1 GLU B1213      12.147  -4.825 -14.694  1.00  1.260          O  
ATOM  19425  OE2 GLU B1213      14.259  -4.750 -15.054  1.00  1.260          O  
ATOM  19426  H   GLU B1213      10.312  -3.135 -17.838  1.00  1.090          H  
ATOM  19427  HA  GLU B1213      11.983  -4.891 -19.349  1.00  1.080          H  
ATOM  19428 1HB  GLU B1213      10.763  -5.149 -16.599  1.00  1.520          H  
ATOM  19429 2HB  GLU B1213      11.858  -6.338 -17.282  1.00  1.520          H  
ATOM  19430 1HG  GLU B1213      13.646  -4.778 -17.456  1.00  1.520          H  
ATOM  19431 2HG  GLU B1213      12.598  -3.424 -17.041  1.00  1.520          H  
ATOM  19432  N   LEU B1214       8.836  -5.817 -18.980  1.00  0.910          N  
ATOM  19433  CA  LEU B1214       7.846  -6.715 -19.567  1.00  0.910          C  
ATOM  19434  C   LEU B1214       7.771  -6.518 -21.085  1.00  0.880          C  
ATOM  19435  O   LEU B1214       7.754  -7.497 -21.839  1.00  0.850          O  
ATOM  19436  CB  LEU B1214       6.446  -6.509 -18.959  1.00  1.270          C  
ATOM  19437  CG  LEU B1214       6.043  -7.422 -17.755  1.00  1.270          C  
ATOM  19438  CD1 LEU B1214       7.003  -7.234 -16.573  1.00  1.270          C  
ATOM  19439  CD2 LEU B1214       4.597  -7.097 -17.344  1.00  1.270          C  
ATOM  19440  H   LEU B1214       8.560  -5.108 -18.294  1.00  1.090          H  
ATOM  19441  HA  LEU B1214       8.150  -7.736 -19.366  1.00  1.090          H  
ATOM  19442 1HB  LEU B1214       6.380  -5.474 -18.620  1.00  1.530          H  
ATOM  19443 2HB  LEU B1214       5.707  -6.652 -19.746  1.00  1.530          H  
ATOM  19444  HG  LEU B1214       6.101  -8.453 -18.070  1.00  1.530          H  
ATOM  19445 1HD1 LEU B1214       6.710  -7.890 -15.756  1.00  1.530          H  
ATOM  19446 2HD1 LEU B1214       8.016  -7.474 -16.873  1.00  1.530          H  
ATOM  19447 3HD1 LEU B1214       6.965  -6.204 -16.232  1.00  1.530          H  
ATOM  19448 1HD2 LEU B1214       4.296  -7.746 -16.520  1.00  1.530          H  
ATOM  19449 2HD2 LEU B1214       4.533  -6.054 -17.027  1.00  1.530          H  
ATOM  19450 3HD2 LEU B1214       3.929  -7.260 -18.191  1.00  1.530          H  
ATOM  19451  N   ARG B1215       7.787  -5.264 -21.563  1.00  0.890          N  
ATOM  19452  CA  ARG B1215       7.753  -5.027 -23.011  1.00  0.870          C  
ATOM  19453  C   ARG B1215       8.960  -5.659 -23.698  1.00  0.820          C  
ATOM  19454  O   ARG B1215       8.830  -6.292 -24.755  1.00  0.790          O  
ATOM  19455  CB  ARG B1215       7.710  -3.545 -23.338  1.00  1.230          C  
ATOM  19456  CG  ARG B1215       6.386  -2.857 -23.065  1.00  1.230          C  
ATOM  19457  CD  ARG B1215       6.498  -1.388 -23.223  1.00  1.230          C  
ATOM  19458  NE  ARG B1215       6.822  -0.971 -24.609  1.00  1.230          N  
ATOM  19459  CZ  ARG B1215       7.358   0.218 -24.938  1.00  1.230          C  
ATOM  19460  NH1 ARG B1215       7.655   1.120 -24.008  1.00  1.230          N  
ATOM  19461  NH2 ARG B1215       7.579   0.458 -26.214  1.00  1.230          N  
ATOM  19462  H   ARG B1215       7.768  -4.472 -20.911  1.00  1.070          H  
ATOM  19463  HA  ARG B1215       6.851  -5.487 -23.410  1.00  1.040          H  
ATOM  19464 1HB  ARG B1215       8.472  -3.028 -22.759  1.00  1.470          H  
ATOM  19465 2HB  ARG B1215       7.950  -3.401 -24.391  1.00  1.470          H  
ATOM  19466 1HG  ARG B1215       5.636  -3.219 -23.767  1.00  1.470          H  
ATOM  19467 2HG  ARG B1215       6.067  -3.071 -22.045  1.00  1.470          H  
ATOM  19468 1HD  ARG B1215       5.551  -0.926 -22.940  1.00  1.470          H  
ATOM  19469 2HD  ARG B1215       7.285  -1.032 -22.558  1.00  1.470          H  
ATOM  19470  HE  ARG B1215       6.617  -1.609 -25.412  1.00  1.470          H  
ATOM  19471 1HH1 ARG B1215       7.483   0.922 -23.024  1.00  1.470          H  
ATOM  19472 2HH1 ARG B1215       8.060   2.007 -24.275  1.00  1.470          H  
ATOM  19473 1HH2 ARG B1215       7.331  -0.283 -26.902  1.00  1.470          H  
ATOM  19474 2HH2 ARG B1215       7.981   1.334 -26.515  1.00  1.470          H  
ATOM  19475  N   ASP B1216      10.117  -5.587 -23.040  1.00  0.820          N  
ATOM  19476  CA  ASP B1216      11.358  -6.132 -23.567  1.00  0.800          C  
ATOM  19477  C   ASP B1216      11.420  -7.651 -23.556  1.00  0.710          C  
ATOM  19478  O   ASP B1216      12.429  -8.223 -23.971  1.00  0.670          O  
ATOM  19479  CB  ASP B1216      12.591  -5.580 -22.847  1.00  1.130          C  
ATOM  19480  CG  ASP B1216      12.950  -4.115 -23.210  1.00  1.130          C  
ATOM  19481  OD1 ASP B1216      12.452  -3.597 -24.176  1.00  1.130          O  
ATOM  19482  OD2 ASP B1216      13.811  -3.552 -22.556  1.00  1.130          O  
ATOM  19483  H   ASP B1216      10.156  -5.030 -22.180  1.00  0.980          H  
ATOM  19484  HA  ASP B1216      11.434  -5.816 -24.607  1.00  0.960          H  
ATOM  19485 1HB  ASP B1216      12.420  -5.638 -21.770  1.00  1.350          H  
ATOM  19486 2HB  ASP B1216      13.446  -6.205 -23.075  1.00  1.350          H  
ATOM  19487  N   THR B1217      10.365  -8.333 -23.092  1.00  0.750          N  
ATOM  19488  CA  THR B1217      10.367  -9.788 -23.144  1.00  0.720          C  
ATOM  19489  C   THR B1217       9.995 -10.240 -24.546  1.00  0.670          C  
ATOM  19490  O   THR B1217      10.144 -11.417 -24.886  1.00  0.670          O  
ATOM  19491  CB  THR B1217       9.346 -10.438 -22.182  1.00  1.020          C  
ATOM  19492  OG1 THR B1217       7.999 -10.068 -22.546  1.00  1.020          O  
ATOM  19493  CG2 THR B1217       9.596 -10.049 -20.779  1.00  1.020          C  
ATOM  19494  H   THR B1217       9.545  -7.857 -22.714  1.00  0.900          H  
ATOM  19495  HA  THR B1217      11.365 -10.154 -22.910  1.00  0.860          H  
ATOM  19496  HB  THR B1217       9.440 -11.518 -22.259  1.00  1.220          H  
ATOM  19497  HG1 THR B1217       7.859  -9.114 -22.370  1.00  1.220          H  
ATOM  19498 1HG2 THR B1217       8.876 -10.535 -20.128  1.00  1.220          H  
ATOM  19499 2HG2 THR B1217      10.579 -10.340 -20.515  1.00  1.220          H  
ATOM  19500 3HG2 THR B1217       9.511  -8.990 -20.689  1.00  1.220          H  
ATOM  19501  N   GLY B1218       9.458  -9.318 -25.355  1.00  0.700          N  
ATOM  19502  CA  GLY B1218       9.052  -9.662 -26.699  1.00  0.770          C  
ATOM  19503  C   GLY B1218      10.243  -9.529 -27.608  1.00  0.740          C  
ATOM  19504  O   GLY B1218      11.331  -9.153 -27.172  1.00  0.750          O  
ATOM  19505  H   GLY B1218       9.342  -8.353 -25.031  1.00  0.840          H  
ATOM  19506 1HA  GLY B1218       8.667 -10.681 -26.728  1.00  0.920          H  
ATOM  19507 2HA  GLY B1218       8.256  -8.994 -27.026  1.00  0.920          H  
ATOM  19508  N   LEU B1219      10.053  -9.804 -28.883  1.00  1.080          N  
ATOM  19509  CA  LEU B1219      11.183  -9.709 -29.773  1.00  1.370          C  
ATOM  19510  C   LEU B1219      11.099  -8.412 -30.507  1.00  1.100          C  
ATOM  19511  O   LEU B1219      12.059  -7.642 -30.527  1.00  1.470          O  
ATOM  19512  CB  LEU B1219      11.171 -10.865 -30.794  1.00  1.800          C  
ATOM  19513  CG  LEU B1219      12.384 -10.964 -31.761  1.00  1.800          C  
ATOM  19514  CD1 LEU B1219      13.658 -11.259 -30.953  1.00  1.800          C  
ATOM  19515  CD2 LEU B1219      12.116 -12.056 -32.812  1.00  1.800          C  
ATOM  19516  H   LEU B1219       9.138 -10.074 -29.231  1.00  1.300          H  
ATOM  19517  HA  LEU B1219      12.097  -9.725 -29.187  1.00  1.640          H  
ATOM  19518 1HB  LEU B1219      11.105 -11.801 -30.251  1.00  2.160          H  
ATOM  19519 2HB  LEU B1219      10.281 -10.770 -31.409  1.00  2.160          H  
ATOM  19520  HG  LEU B1219      12.527 -10.011 -32.271  1.00  2.160          H  
ATOM  19521 1HD1 LEU B1219      14.493 -11.327 -31.632  1.00  2.160          H  
ATOM  19522 2HD1 LEU B1219      13.859 -10.471 -30.235  1.00  2.160          H  
ATOM  19523 3HD1 LEU B1219      13.548 -12.205 -30.426  1.00  2.160          H  
ATOM  19524 1HD2 LEU B1219      12.965 -12.122 -33.498  1.00  2.160          H  
ATOM  19525 2HD2 LEU B1219      11.982 -13.014 -32.317  1.00  2.160          H  
ATOM  19526 3HD2 LEU B1219      11.216 -11.810 -33.377  1.00  2.160          H  
ATOM  19527  N   LEU B1220       9.923  -8.210 -31.100  1.00  0.700          N  
ATOM  19528  CA  LEU B1220       9.581  -7.093 -31.941  1.00  0.890          C  
ATOM  19529  C   LEU B1220       8.413  -6.307 -31.362  1.00  0.840          C  
ATOM  19530  O   LEU B1220       7.330  -6.867 -31.176  1.00  0.930          O  
ATOM  19531  CB  LEU B1220       9.146  -7.650 -33.299  1.00  1.170          C  
ATOM  19532  CG  LEU B1220      10.141  -8.469 -34.125  1.00  1.170          C  
ATOM  19533  CD1 LEU B1220       9.405  -8.951 -35.335  1.00  1.170          C  
ATOM  19534  CD2 LEU B1220      11.351  -7.637 -34.532  1.00  1.170          C  
ATOM  19535  H   LEU B1220       9.203  -8.909 -30.957  1.00  0.840          H  
ATOM  19536  HA  LEU B1220      10.440  -6.431 -32.032  1.00  1.070          H  
ATOM  19537 1HB  LEU B1220       8.308  -8.319 -33.103  1.00  1.400          H  
ATOM  19538 2HB  LEU B1220       8.783  -6.886 -33.894  1.00  1.400          H  
ATOM  19539  HG  LEU B1220      10.473  -9.332 -33.562  1.00  1.400          H  
ATOM  19540 1HD1 LEU B1220      10.067  -9.533 -35.946  1.00  1.400          H  
ATOM  19541 2HD1 LEU B1220       8.553  -9.559 -35.028  1.00  1.400          H  
ATOM  19542 3HD1 LEU B1220       9.050  -8.104 -35.915  1.00  1.400          H  
ATOM  19543 1HD2 LEU B1220      12.015  -8.240 -35.145  1.00  1.400          H  
ATOM  19544 2HD2 LEU B1220      11.032  -6.778 -35.108  1.00  1.400          H  
ATOM  19545 3HD2 LEU B1220      11.891  -7.295 -33.651  1.00  1.400          H  
ATOM  19546  N   ASP B1221       8.605  -5.021 -31.076  1.00  0.890          N  
ATOM  19547  CA  ASP B1221       7.493  -4.231 -30.558  1.00  0.850          C  
ATOM  19548  C   ASP B1221       6.824  -3.555 -31.735  1.00  0.820          C  
ATOM  19549  O   ASP B1221       7.398  -2.659 -32.360  1.00  0.810          O  
ATOM  19550  CB  ASP B1221       7.881  -3.221 -29.465  1.00  1.210          C  
ATOM  19551  CG  ASP B1221       6.593  -2.465 -28.849  1.00  1.210          C  
ATOM  19552  OD1 ASP B1221       5.575  -2.346 -29.563  1.00  1.210          O  
ATOM  19553  OD2 ASP B1221       6.634  -2.087 -27.666  1.00  1.210          O  
ATOM  19554  H   ASP B1221       9.507  -4.594 -31.237  1.00  1.070          H  
ATOM  19555  HA  ASP B1221       6.764  -4.907 -30.107  1.00  1.020          H  
ATOM  19556 1HB  ASP B1221       8.400  -3.739 -28.657  1.00  1.450          H  
ATOM  19557 2HB  ASP B1221       8.570  -2.475 -29.873  1.00  1.450          H  
ATOM  19558  N   TYR B1222       5.636  -4.022 -32.066  1.00  0.820          N  
ATOM  19559  CA  TYR B1222       4.884  -3.556 -33.212  1.00  0.770          C  
ATOM  19560  C   TYR B1222       4.798  -2.033 -33.274  1.00  0.720          C  
ATOM  19561  O   TYR B1222       4.872  -1.470 -34.370  1.00  0.610          O  
ATOM  19562  CB  TYR B1222       3.483  -4.175 -33.210  1.00  1.100          C  
ATOM  19563  CG  TYR B1222       2.614  -3.758 -34.373  1.00  1.100          C  
ATOM  19564  CD1 TYR B1222       2.895  -4.274 -35.607  1.00  1.100          C  
ATOM  19565  CD2 TYR B1222       1.525  -2.903 -34.207  1.00  1.100          C  
ATOM  19566  CE1 TYR B1222       2.132  -3.957 -36.689  1.00  1.100          C  
ATOM  19567  CE2 TYR B1222       0.747  -2.586 -35.304  1.00  1.100          C  
ATOM  19568  CZ  TYR B1222       1.053  -3.111 -36.538  1.00  1.100          C  
ATOM  19569  OH  TYR B1222       0.286  -2.804 -37.627  1.00  1.100          O  
ATOM  19570  H   TYR B1222       5.247  -4.755 -31.485  1.00  0.980          H  
ATOM  19571  HA  TYR B1222       5.402  -3.892 -34.110  1.00  0.920          H  
ATOM  19572 1HB  TYR B1222       3.562  -5.257 -33.219  1.00  1.320          H  
ATOM  19573 2HB  TYR B1222       2.969  -3.897 -32.291  1.00  1.320          H  
ATOM  19574  HD1 TYR B1222       3.733  -4.932 -35.720  1.00  1.320          H  
ATOM  19575  HD2 TYR B1222       1.286  -2.493 -33.223  1.00  1.320          H  
ATOM  19576  HE1 TYR B1222       2.375  -4.374 -37.665  1.00  1.320          H  
ATOM  19577  HE2 TYR B1222      -0.102  -1.931 -35.200  1.00  1.320          H  
ATOM  19578  HH  TYR B1222       0.619  -3.275 -38.398  1.00  1.320          H  
ATOM  19579  N   SER B1223       4.550  -1.360 -32.131  1.00  0.850          N  
ATOM  19580  CA  SER B1223       4.374   0.094 -32.187  1.00  0.870          C  
ATOM  19581  C   SER B1223       5.651   0.793 -32.611  1.00  0.820          C  
ATOM  19582  O   SER B1223       5.619   1.692 -33.455  1.00  0.760          O  
ATOM  19583  CB  SER B1223       3.948   0.666 -30.835  1.00  1.210          C  
ATOM  19584  OG  SER B1223       2.637   0.285 -30.472  1.00  1.210          O  
ATOM  19585  H   SER B1223       4.565  -1.848 -31.222  1.00  1.020          H  
ATOM  19586  HA  SER B1223       3.600   0.316 -32.922  1.00  1.040          H  
ATOM  19587 1HB  SER B1223       4.647   0.321 -30.069  1.00  1.450          H  
ATOM  19588 2HB  SER B1223       4.019   1.750 -30.871  1.00  1.450          H  
ATOM  19589  HG  SER B1223       2.684  -0.667 -30.280  1.00  1.450          H  
ATOM  19590  N   GLU B1224       6.779   0.383 -32.034  1.00  0.900          N  
ATOM  19591  CA  GLU B1224       8.060   0.997 -32.362  1.00  0.960          C  
ATOM  19592  C   GLU B1224       8.450   0.711 -33.801  1.00  0.820          C  
ATOM  19593  O   GLU B1224       9.024   1.568 -34.486  1.00  0.900          O  
ATOM  19594  CB  GLU B1224       9.157   0.518 -31.417  1.00  1.320          C  
ATOM  19595  CG  GLU B1224       9.034   1.038 -29.988  1.00  1.320          C  
ATOM  19596  CD  GLU B1224      10.132   0.537 -29.099  1.00  1.320          C  
ATOM  19597  OE1 GLU B1224      10.704  -0.472 -29.429  1.00  1.320          O  
ATOM  19598  OE2 GLU B1224      10.436   1.185 -28.129  1.00  1.320          O  
ATOM  19599  H   GLU B1224       6.729  -0.364 -31.345  1.00  1.080          H  
ATOM  19600  HA  GLU B1224       7.961   2.075 -32.247  1.00  1.150          H  
ATOM  19601 1HB  GLU B1224       9.147  -0.573 -31.384  1.00  1.580          H  
ATOM  19602 2HB  GLU B1224      10.124   0.823 -31.803  1.00  1.580          H  
ATOM  19603 1HG  GLU B1224       9.049   2.119 -30.000  1.00  1.580          H  
ATOM  19604 2HG  GLU B1224       8.072   0.719 -29.583  1.00  1.580          H  
ATOM  19605  N   ILE B1225       8.154  -0.504 -34.249  1.00  0.660          N  
ATOM  19606  CA  ILE B1225       8.490  -0.918 -35.593  1.00  0.610          C  
ATOM  19607  C   ILE B1225       7.721  -0.137 -36.610  1.00  0.540          C  
ATOM  19608  O   ILE B1225       8.309   0.357 -37.567  1.00  0.640          O  
ATOM  19609  CB  ILE B1225       8.272  -2.414 -35.756  1.00  0.870          C  
ATOM  19610  CG1 ILE B1225       9.317  -3.098 -34.902  1.00  0.870          C  
ATOM  19611  CG2 ILE B1225       8.367  -2.814 -37.245  1.00  0.870          C  
ATOM  19612  CD1 ILE B1225       9.084  -4.468 -34.670  1.00  0.870          C  
ATOM  19613  H   ILE B1225       7.703  -1.171 -33.612  1.00  0.790          H  
ATOM  19614  HA  ILE B1225       9.549  -0.723 -35.756  1.00  0.730          H  
ATOM  19615  HB  ILE B1225       7.296  -2.685 -35.363  1.00  1.050          H  
ATOM  19616 1HG1 ILE B1225      10.266  -3.010 -35.396  1.00  1.050          H  
ATOM  19617 2HG1 ILE B1225       9.382  -2.595 -33.941  1.00  1.050          H  
ATOM  19618 1HG2 ILE B1225       8.225  -3.875 -37.362  1.00  1.050          H  
ATOM  19619 2HG2 ILE B1225       7.606  -2.303 -37.830  1.00  1.050          H  
ATOM  19620 3HG2 ILE B1225       9.350  -2.531 -37.621  1.00  1.050          H  
ATOM  19621 1HD1 ILE B1225       9.898  -4.844 -34.062  1.00  1.050          H  
ATOM  19622 2HD1 ILE B1225       8.139  -4.588 -34.144  1.00  1.050          H  
ATOM  19623 3HD1 ILE B1225       9.044  -5.002 -35.581  1.00  1.050          H  
ATOM  19624  N   GLN B1226       6.415  -0.005 -36.430  1.00  0.440          N  
ATOM  19625  CA  GLN B1226       5.667   0.764 -37.393  1.00  0.430          C  
ATOM  19626  C   GLN B1226       6.045   2.226 -37.321  1.00  0.510          C  
ATOM  19627  O   GLN B1226       6.127   2.912 -38.340  1.00  0.560          O  
ATOM  19628  CB  GLN B1226       4.175   0.575 -37.175  1.00  0.610          C  
ATOM  19629  CG  GLN B1226       3.712  -0.799 -37.500  1.00  0.610          C  
ATOM  19630  CD  GLN B1226       4.025  -1.144 -38.918  1.00  0.610          C  
ATOM  19631  OE1 GLN B1226       3.707  -0.387 -39.846  1.00  0.610          O  
ATOM  19632  NE2 GLN B1226       4.689  -2.273 -39.118  1.00  0.610          N  
ATOM  19633  H   GLN B1226       5.953  -0.445 -35.628  1.00  0.530          H  
ATOM  19634  HA  GLN B1226       5.924   0.412 -38.387  1.00  0.520          H  
ATOM  19635 1HB  GLN B1226       3.947   0.755 -36.123  1.00  0.730          H  
ATOM  19636 2HB  GLN B1226       3.616   1.288 -37.760  1.00  0.730          H  
ATOM  19637 1HG  GLN B1226       4.206  -1.515 -36.847  1.00  0.730          H  
ATOM  19638 2HG  GLN B1226       2.635  -0.839 -37.362  1.00  0.730          H  
ATOM  19639 1HE2 GLN B1226       4.951  -2.544 -40.043  1.00  0.730          H  
ATOM  19640 2HE2 GLN B1226       4.958  -2.832 -38.335  1.00  0.730          H  
ATOM  19641  N   ARG B1227       6.325   2.729 -36.124  1.00  0.590          N  
ATOM  19642  CA  ARG B1227       6.685   4.120 -36.002  1.00  0.740          C  
ATOM  19643  C   ARG B1227       7.928   4.415 -36.846  1.00  0.770          C  
ATOM  19644  O   ARG B1227       7.975   5.437 -37.535  1.00  0.850          O  
ATOM  19645  CB  ARG B1227       6.845   4.465 -34.542  1.00  0.980          C  
ATOM  19646  CG  ARG B1227       7.049   5.885 -34.245  1.00  0.980          C  
ATOM  19647  CD  ARG B1227       7.060   6.120 -32.772  1.00  0.980          C  
ATOM  19648  NE  ARG B1227       8.242   5.546 -32.148  1.00  0.980          N  
ATOM  19649  CZ  ARG B1227       8.415   5.354 -30.825  1.00  0.980          C  
ATOM  19650  NH1 ARG B1227       7.471   5.685 -29.966  1.00  0.980          N  
ATOM  19651  NH2 ARG B1227       9.547   4.830 -30.388  1.00  0.980          N  
ATOM  19652  H   ARG B1227       6.239   2.165 -35.274  1.00  0.710          H  
ATOM  19653  HA  ARG B1227       5.881   4.729 -36.398  1.00  0.890          H  
ATOM  19654 1HB  ARG B1227       5.958   4.145 -34.002  1.00  1.170          H  
ATOM  19655 2HB  ARG B1227       7.689   3.910 -34.136  1.00  1.170          H  
ATOM  19656 1HG  ARG B1227       8.004   6.169 -34.663  1.00  1.170          H  
ATOM  19657 2HG  ARG B1227       6.253   6.478 -34.698  1.00  1.170          H  
ATOM  19658 1HD  ARG B1227       7.033   7.187 -32.557  1.00  1.170          H  
ATOM  19659 2HD  ARG B1227       6.179   5.643 -32.341  1.00  1.170          H  
ATOM  19660  HE  ARG B1227       9.002   5.271 -32.759  1.00  1.170          H  
ATOM  19661 1HH1 ARG B1227       6.606   6.089 -30.289  1.00  1.170          H  
ATOM  19662 2HH1 ARG B1227       7.616   5.536 -28.977  1.00  1.170          H  
ATOM  19663 1HH2 ARG B1227      10.272   4.578 -31.047  1.00  1.170          H  
ATOM  19664 2HH2 ARG B1227       9.686   4.667 -29.398  1.00  1.170          H  
ATOM  19665  N   ARG B1228       8.910   3.507 -36.844  1.00  0.770          N  
ATOM  19666  CA  ARG B1228      10.077   3.686 -37.696  1.00  0.860          C  
ATOM  19667  C   ARG B1228       9.809   3.339 -39.180  1.00  0.820          C  
ATOM  19668  O   ARG B1228      10.198   4.081 -40.080  1.00  0.840          O  
ATOM  19669  CB  ARG B1228      11.237   2.829 -37.212  1.00  1.170          C  
ATOM  19670  CG  ARG B1228      11.864   3.259 -35.892  1.00  1.170          C  
ATOM  19671  CD  ARG B1228      13.096   2.478 -35.599  1.00  1.170          C  
ATOM  19672  NE  ARG B1228      13.736   2.879 -34.331  1.00  1.170          N  
ATOM  19673  CZ  ARG B1228      13.537   2.303 -33.116  1.00  1.170          C  
ATOM  19674  NH1 ARG B1228      12.715   1.287 -32.975  1.00  1.170          N  
ATOM  19675  NH2 ARG B1228      14.191   2.767 -32.061  1.00  1.170          N  
ATOM  19676  H   ARG B1228       8.860   2.713 -36.194  1.00  0.920          H  
ATOM  19677  HA  ARG B1228      10.377   4.733 -37.638  1.00  1.030          H  
ATOM  19678 1HB  ARG B1228      10.884   1.800 -37.081  1.00  1.400          H  
ATOM  19679 2HB  ARG B1228      12.020   2.812 -37.968  1.00  1.400          H  
ATOM  19680 1HG  ARG B1228      12.130   4.309 -35.947  1.00  1.400          H  
ATOM  19681 2HG  ARG B1228      11.150   3.107 -35.081  1.00  1.400          H  
ATOM  19682 1HD  ARG B1228      12.854   1.420 -35.561  1.00  1.400          H  
ATOM  19683 2HD  ARG B1228      13.815   2.649 -36.403  1.00  1.400          H  
ATOM  19684  HE  ARG B1228      14.378   3.665 -34.370  1.00  1.400          H  
ATOM  19685 1HH1 ARG B1228      12.221   0.920 -33.774  1.00  1.400          H  
ATOM  19686 2HH1 ARG B1228      12.586   0.863 -32.061  1.00  1.400          H  
ATOM  19687 1HH2 ARG B1228      14.830   3.546 -32.165  1.00  1.400          H  
ATOM  19688 2HH2 ARG B1228      14.066   2.337 -31.149  1.00  1.400          H  
ATOM  19689  N   ASN B1229       9.135   2.220 -39.460  1.00  0.780          N  
ATOM  19690  CA  ASN B1229       8.923   1.803 -40.847  1.00  0.830          C  
ATOM  19691  C   ASN B1229       8.047   2.731 -41.655  1.00  0.740          C  
ATOM  19692  O   ASN B1229       8.269   2.925 -42.851  1.00  0.790          O  
ATOM  19693  CB  ASN B1229       8.322   0.422 -40.949  1.00  1.140          C  
ATOM  19694  CG  ASN B1229       9.263  -0.643 -40.660  1.00  1.140          C  
ATOM  19695  OD1 ASN B1229      10.477  -0.428 -40.547  1.00  1.140          O  
ATOM  19696  ND2 ASN B1229       8.752  -1.832 -40.593  1.00  1.140          N  
ATOM  19697  H   ASN B1229       8.806   1.623 -38.707  1.00  0.940          H  
ATOM  19698  HA  ASN B1229       9.896   1.786 -41.338  1.00  1.000          H  
ATOM  19699 1HB  ASN B1229       7.490   0.345 -40.249  1.00  1.370          H  
ATOM  19700 2HB  ASN B1229       7.918   0.273 -41.949  1.00  1.370          H  
ATOM  19701 1HD2 ASN B1229       9.355  -2.623 -40.428  1.00  1.370          H  
ATOM  19702 2HD2 ASN B1229       7.774  -1.979 -40.726  1.00  1.370          H  
ATOM  19703  N   GLN B1230       7.081   3.373 -41.031  1.00  0.640          N  
ATOM  19704  CA  GLN B1230       6.212   4.220 -41.815  1.00  0.630          C  
ATOM  19705  C   GLN B1230       6.821   5.587 -42.054  1.00  0.600          C  
ATOM  19706  O   GLN B1230       6.217   6.429 -42.713  1.00  0.600          O  
ATOM  19707  CB  GLN B1230       4.818   4.299 -41.217  1.00  0.890          C  
ATOM  19708  CG  GLN B1230       4.076   2.986 -41.275  1.00  0.890          C  
ATOM  19709  CD  GLN B1230       2.697   3.120 -40.740  1.00  0.890          C  
ATOM  19710  OE1 GLN B1230       2.045   4.150 -41.015  1.00  0.890          O  
ATOM  19711  NE2 GLN B1230       2.247   2.112 -40.014  1.00  0.890          N  
ATOM  19712  H   GLN B1230       6.891   3.225 -40.035  1.00  0.770          H  
ATOM  19713  HA  GLN B1230       6.089   3.755 -42.791  1.00  0.760          H  
ATOM  19714 1HB  GLN B1230       4.881   4.558 -40.171  1.00  1.060          H  
ATOM  19715 2HB  GLN B1230       4.235   5.070 -41.718  1.00  1.060          H  
ATOM  19716 1HG  GLN B1230       4.024   2.643 -42.307  1.00  1.060          H  
ATOM  19717 2HG  GLN B1230       4.609   2.254 -40.658  1.00  1.060          H  
ATOM  19718 1HE2 GLN B1230       1.309   2.107 -39.621  1.00  1.060          H  
ATOM  19719 2HE2 GLN B1230       2.829   1.288 -39.859  1.00  1.060          H  
ATOM  19720  N   MET B1231       8.043   5.801 -41.563  1.00  0.600          N  
ATOM  19721  CA  MET B1231       8.765   7.027 -41.794  1.00  0.610          C  
ATOM  19722  C   MET B1231       9.648   6.805 -43.035  1.00  0.630          C  
ATOM  19723  O   MET B1231      10.343   7.714 -43.482  1.00  0.690          O  
ATOM  19724  CB  MET B1231       9.643   7.363 -40.579  1.00  0.850          C  
ATOM  19725  CG  MET B1231      10.314   8.758 -40.587  1.00  0.850          C  
ATOM  19726  SD  MET B1231       9.144  10.117 -40.465  1.00  0.850          S  
ATOM  19727  CE  MET B1231       8.965  10.249 -38.691  1.00  0.850          C  
ATOM  19728  H   MET B1231       8.519   5.078 -41.016  1.00  0.720          H  
ATOM  19729  HA  MET B1231       8.061   7.834 -41.990  1.00  0.730          H  
ATOM  19730 1HB  MET B1231       9.045   7.270 -39.669  1.00  1.020          H  
ATOM  19731 2HB  MET B1231      10.438   6.617 -40.505  1.00  1.020          H  
ATOM  19732 1HG  MET B1231      10.985   8.815 -39.730  1.00  1.020          H  
ATOM  19733 2HG  MET B1231      10.912   8.903 -41.478  1.00  1.020          H  
ATOM  19734 1HE  MET B1231       8.277  11.057 -38.458  1.00  1.020          H  
ATOM  19735 2HE  MET B1231       8.602   9.316 -38.296  1.00  1.020          H  
ATOM  19736 3HE  MET B1231       9.908  10.455 -38.222  1.00  1.020          H  
ATOM  19737  N   HIS B1232       9.613   5.596 -43.618  1.00  0.650          N  
ATOM  19738  CA  HIS B1232      10.488   5.247 -44.732  1.00  0.690          C  
ATOM  19739  C   HIS B1232      10.389   6.238 -45.886  1.00  0.690          C  
ATOM  19740  O   HIS B1232      11.407   6.756 -46.360  1.00  0.730          O  
ATOM  19741  CB  HIS B1232      10.158   3.837 -45.225  1.00  0.950          C  
ATOM  19742  CG  HIS B1232      11.086   3.286 -46.246  1.00  0.950          C  
ATOM  19743  ND1 HIS B1232      12.296   2.689 -45.906  1.00  0.950          N  
ATOM  19744  CD2 HIS B1232      11.003   3.221 -47.601  1.00  0.950          C  
ATOM  19745  CE1 HIS B1232      12.893   2.274 -47.015  1.00  0.950          C  
ATOM  19746  NE2 HIS B1232      12.138   2.582 -48.046  1.00  0.950          N  
ATOM  19747  H   HIS B1232       9.006   4.857 -43.253  1.00  0.780          H  
ATOM  19748  HA  HIS B1232      11.504   5.240 -44.394  1.00  0.830          H  
ATOM  19749 1HB  HIS B1232      10.181   3.156 -44.378  1.00  1.140          H  
ATOM  19750 2HB  HIS B1232       9.145   3.815 -45.627  1.00  1.140          H  
ATOM  19751  HD2 HIS B1232      10.188   3.593 -48.220  1.00  1.140          H  
ATOM  19752  HE1 HIS B1232      13.838   1.775 -47.081  1.00  1.140          H  
ATOM  19753  HE2 HIS B1232      12.380   2.362 -49.044  1.00  1.140          H  
ATOM  19754  N   SER B1233       9.175   6.521 -46.359  1.00  0.700          N  
ATOM  19755  CA  SER B1233       9.068   7.444 -47.472  1.00  0.750          C  
ATOM  19756  C   SER B1233       9.338   8.883 -47.057  1.00  0.700          C  
ATOM  19757  O   SER B1233       9.799   9.682 -47.868  1.00  0.750          O  
ATOM  19758  CB  SER B1233       7.709   7.323 -48.132  1.00  1.030          C  
ATOM  19759  OG  SER B1233       6.690   7.782 -47.296  1.00  1.030          O  
ATOM  19760  H   SER B1233       8.346   6.100 -45.964  1.00  0.840          H  
ATOM  19761  HA  SER B1233       9.813   7.166 -48.201  1.00  0.900          H  
ATOM  19762 1HB  SER B1233       7.710   7.891 -49.059  1.00  1.240          H  
ATOM  19763 2HB  SER B1233       7.529   6.281 -48.390  1.00  1.240          H  
ATOM  19764  HG  SER B1233       5.868   7.602 -47.760  1.00  1.240          H  
ATOM  19765  N   LEU B1234       9.192   9.197 -45.770  1.00  0.660          N  
ATOM  19766  CA  LEU B1234       9.425  10.556 -45.320  1.00  0.650          C  
ATOM  19767  C   LEU B1234      10.921  10.833 -45.163  1.00  0.700          C  
ATOM  19768  O   LEU B1234      11.341  11.988 -45.245  1.00  0.830          O  
ATOM  19769  CB  LEU B1234       8.680  10.807 -44.002  1.00  0.910          C  
ATOM  19770  CG  LEU B1234       7.169  11.281 -44.107  1.00  0.910          C  
ATOM  19771  CD1 LEU B1234       6.317  10.229 -44.832  1.00  0.910          C  
ATOM  19772  CD2 LEU B1234       6.623  11.498 -42.713  1.00  0.910          C  
ATOM  19773  H   LEU B1234       8.845   8.515 -45.108  1.00  0.790          H  
ATOM  19774  HA  LEU B1234       9.035  11.238 -46.075  1.00  0.780          H  
ATOM  19775 1HB  LEU B1234       8.693   9.883 -43.436  1.00  1.100          H  
ATOM  19776 2HB  LEU B1234       9.230  11.562 -43.431  1.00  1.100          H  
ATOM  19777  HG  LEU B1234       7.121  12.218 -44.668  1.00  1.100          H  
ATOM  19778 1HD1 LEU B1234       5.288  10.576 -44.886  1.00  1.100          H  
ATOM  19779 2HD1 LEU B1234       6.687  10.072 -45.838  1.00  1.100          H  
ATOM  19780 3HD1 LEU B1234       6.353   9.282 -44.282  1.00  1.100          H  
ATOM  19781 1HD2 LEU B1234       5.590  11.840 -42.764  1.00  1.100          H  
ATOM  19782 2HD2 LEU B1234       6.672  10.567 -42.166  1.00  1.100          H  
ATOM  19783 3HD2 LEU B1234       7.215  12.228 -42.217  1.00  1.100          H  
ATOM  19784  N   ARG B1235      11.718   9.790 -44.907  1.00  0.660          N  
ATOM  19785  CA  ARG B1235      13.158   9.956 -44.757  1.00  0.690          C  
ATOM  19786  C   ARG B1235      13.928   9.740 -46.078  1.00  0.710          C  
ATOM  19787  O   ARG B1235      14.945  10.408 -46.316  1.00  0.710          O  
ATOM  19788  CB  ARG B1235      13.683   9.060 -43.638  1.00  0.950          C  
ATOM  19789  CG  ARG B1235      13.626   7.607 -43.919  1.00  0.950          C  
ATOM  19790  CD  ARG B1235      13.937   6.766 -42.764  1.00  0.950          C  
ATOM  19791  NE  ARG B1235      13.751   5.385 -43.137  1.00  0.950          N  
ATOM  19792  CZ  ARG B1235      14.063   4.298 -42.423  1.00  0.950          C  
ATOM  19793  NH1 ARG B1235      14.610   4.423 -41.238  1.00  0.950          N  
ATOM  19794  NH2 ARG B1235      13.823   3.080 -42.944  1.00  0.950          N  
ATOM  19795  H   ARG B1235      11.293   8.873 -44.764  1.00  0.790          H  
ATOM  19796  HA  ARG B1235      13.335  10.967 -44.432  1.00  0.830          H  
ATOM  19797 1HB  ARG B1235      14.705   9.332 -43.399  1.00  1.140          H  
ATOM  19798 2HB  ARG B1235      13.086   9.239 -42.744  1.00  1.140          H  
ATOM  19799 1HG  ARG B1235      12.663   7.344 -44.277  1.00  1.140          H  
ATOM  19800 2HG  ARG B1235      14.363   7.378 -44.671  1.00  1.140          H  
ATOM  19801 1HD  ARG B1235      14.974   6.916 -42.468  1.00  1.140          H  
ATOM  19802 2HD  ARG B1235      13.258   7.003 -41.941  1.00  1.140          H  
ATOM  19803  HE  ARG B1235      13.349   5.226 -44.051  1.00  1.140          H  
ATOM  19804 1HH1 ARG B1235      14.794   5.325 -40.852  1.00  1.140          H  
ATOM  19805 2HH1 ARG B1235      14.861   3.583 -40.698  1.00  1.140          H  
ATOM  19806 1HH2 ARG B1235      13.367   2.964 -43.872  1.00  1.140          H  
ATOM  19807 2HH2 ARG B1235      14.118   2.230 -42.428  1.00  1.140          H  
ATOM  19808  N   PHE B1236      13.449   8.833 -46.956  1.00  0.740          N  
ATOM  19809  CA  PHE B1236      14.187   8.542 -48.187  1.00  0.780          C  
ATOM  19810  C   PHE B1236      13.610   9.040 -49.510  1.00  0.810          C  
ATOM  19811  O   PHE B1236      14.305   8.963 -50.514  1.00  0.960          O  
ATOM  19812  CB  PHE B1236      14.380   7.049 -48.386  1.00  1.080          C  
ATOM  19813  CG  PHE B1236      15.135   6.369 -47.344  1.00  1.080          C  
ATOM  19814  CD1 PHE B1236      14.579   5.312 -46.727  1.00  1.080          C  
ATOM  19815  CD2 PHE B1236      16.394   6.783 -46.956  1.00  1.080          C  
ATOM  19816  CE1 PHE B1236      15.252   4.649 -45.769  1.00  1.080          C  
ATOM  19817  CE2 PHE B1236      17.066   6.118 -45.982  1.00  1.080          C  
ATOM  19818  CZ  PHE B1236      16.479   5.041 -45.387  1.00  1.080          C  
ATOM  19819  H   PHE B1236      12.616   8.287 -46.730  1.00  0.890          H  
ATOM  19820  HA  PHE B1236      15.169   8.999 -48.088  1.00  0.940          H  
ATOM  19821 1HB  PHE B1236      13.400   6.577 -48.449  1.00  1.290          H  
ATOM  19822 2HB  PHE B1236      14.884   6.875 -49.336  1.00  1.290          H  
ATOM  19823  HD1 PHE B1236      13.581   4.986 -47.025  1.00  1.290          H  
ATOM  19824  HD2 PHE B1236      16.856   7.646 -47.434  1.00  1.290          H  
ATOM  19825  HE1 PHE B1236      14.804   3.788 -45.302  1.00  1.290          H  
ATOM  19826  HE2 PHE B1236      18.065   6.439 -45.687  1.00  1.290          H  
ATOM  19827  HZ  PHE B1236      16.983   4.475 -44.615  1.00  1.290          H  
ATOM  19828  N   TYR B1237      12.373   9.515 -49.584  1.00  0.780          N  
ATOM  19829  CA  TYR B1237      11.882   9.944 -50.890  1.00  0.760          C  
ATOM  19830  C   TYR B1237      11.348  11.349 -50.850  1.00  0.800          C  
ATOM  19831  O   TYR B1237      10.828  11.810 -49.834  1.00  0.870          O  
ATOM  19832  CB  TYR B1237      10.848   8.962 -51.440  1.00  1.070          C  
ATOM  19833  CG  TYR B1237      11.459   7.609 -51.745  1.00  1.070          C  
ATOM  19834  CD1 TYR B1237      11.476   6.609 -50.785  1.00  1.070          C  
ATOM  19835  CD2 TYR B1237      12.040   7.384 -52.991  1.00  1.070          C  
ATOM  19836  CE1 TYR B1237      12.055   5.402 -51.052  1.00  1.070          C  
ATOM  19837  CE2 TYR B1237      12.624   6.171 -53.256  1.00  1.070          C  
ATOM  19838  CZ  TYR B1237      12.626   5.186 -52.284  1.00  1.070          C  
ATOM  19839  OH  TYR B1237      13.231   4.001 -52.534  1.00  1.070          O  
ATOM  19840  H   TYR B1237      11.740   9.585 -48.782  1.00  0.940          H  
ATOM  19841  HA  TYR B1237      12.707   9.959 -51.592  1.00  0.910          H  
ATOM  19842 1HB  TYR B1237      10.048   8.826 -50.706  1.00  1.290          H  
ATOM  19843 2HB  TYR B1237      10.403   9.364 -52.352  1.00  1.290          H  
ATOM  19844  HD1 TYR B1237      11.047   6.783 -49.827  1.00  1.290          H  
ATOM  19845  HD2 TYR B1237      12.043   8.170 -53.748  1.00  1.290          H  
ATOM  19846  HE1 TYR B1237      12.079   4.618 -50.292  1.00  1.290          H  
ATOM  19847  HE2 TYR B1237      13.093   5.989 -54.226  1.00  1.290          H  
ATOM  19848  HH  TYR B1237      13.055   3.361 -51.795  1.00  1.290          H  
ATOM  19849  N   ASP B1238      11.460  12.050 -51.963  1.00  0.790          N  
ATOM  19850  CA  ASP B1238      10.872  13.352 -51.992  1.00  0.890          C  
ATOM  19851  C   ASP B1238       9.453  13.113 -52.440  1.00  1.380          C  
ATOM  19852  O   ASP B1238       9.176  12.809 -53.600  1.00  1.680          O  
ATOM  19853  CB  ASP B1238      11.649  14.307 -52.884  1.00  1.210          C  
ATOM  19854  CG  ASP B1238      11.130  15.720 -52.775  1.00  1.210          C  
ATOM  19855  OD1 ASP B1238       9.944  15.920 -52.480  1.00  1.210          O  
ATOM  19856  OD2 ASP B1238      11.953  16.632 -52.909  1.00  1.210          O  
ATOM  19857  H   ASP B1238      11.913  11.675 -52.803  1.00  0.950          H  
ATOM  19858  HA  ASP B1238      10.855  13.770 -50.987  1.00  1.070          H  
ATOM  19859 1HB  ASP B1238      12.702  14.297 -52.608  1.00  1.450          H  
ATOM  19860 2HB  ASP B1238      11.580  13.975 -53.930  1.00  1.450          H  
ATOM  19861  N   ILE B1239       8.543  13.182 -51.489  1.00  1.990          N  
ATOM  19862  CA  ILE B1239       7.164  12.843 -51.749  1.00  2.760          C  
ATOM  19863  C   ILE B1239       6.354  14.099 -51.994  1.00  3.200          C  
ATOM  19864  O   ILE B1239       5.125  14.041 -52.060  1.00  3.750          O  
ATOM  19865  CB  ILE B1239       6.558  12.028 -50.568  1.00  3.560          C  
ATOM  19866  CG1 ILE B1239       6.517  12.898 -49.239  1.00  3.560          C  
ATOM  19867  CG2 ILE B1239       7.393  10.743 -50.353  1.00  3.560          C  
ATOM  19868  CD1 ILE B1239       5.702  12.290 -48.083  1.00  3.560          C  
ATOM  19869  H   ILE B1239       8.829  13.472 -50.559  1.00  2.390          H  
ATOM  19870  HA  ILE B1239       7.118  12.228 -52.647  1.00  3.310          H  
ATOM  19871  HB  ILE B1239       5.533  11.754 -50.813  1.00  4.270          H  
ATOM  19872 1HG1 ILE B1239       7.537  13.043 -48.888  1.00  4.270          H  
ATOM  19873 2HG1 ILE B1239       6.082  13.879 -49.462  1.00  4.270          H  
ATOM  19874 1HG2 ILE B1239       6.970  10.150 -49.552  1.00  4.270          H  
ATOM  19875 2HG2 ILE B1239       7.393  10.158 -51.269  1.00  4.270          H  
ATOM  19876 3HG2 ILE B1239       8.418  11.004 -50.095  1.00  4.270          H  
ATOM  19877 1HD1 ILE B1239       5.740  12.961 -47.222  1.00  4.270          H  
ATOM  19878 2HD1 ILE B1239       4.669  12.166 -48.397  1.00  4.270          H  
ATOM  19879 3HD1 ILE B1239       6.114  11.330 -47.799  1.00  4.270          H  
ATOM  19880  N   ASP B1240       7.046  15.240 -52.117  1.00  3.030          N  
ATOM  19881  CA  ASP B1240       6.377  16.510 -52.343  1.00  3.440          C  
ATOM  19882  C   ASP B1240       6.626  17.060 -53.759  1.00  3.900          C  
ATOM  19883  O   ASP B1240       6.329  18.223 -54.044  1.00  4.440          O  
ATOM  19884  CB  ASP B1240       6.820  17.513 -51.270  1.00  4.650          C  
ATOM  19885  CG  ASP B1240       6.396  17.097 -49.807  1.00  4.650          C  
ATOM  19886  OD1 ASP B1240       5.284  16.625 -49.597  1.00  4.650          O  
ATOM  19887  OD2 ASP B1240       7.205  17.280 -48.911  1.00  4.650          O  
ATOM  19888  H   ASP B1240       8.079  15.237 -52.081  1.00  3.640          H  
ATOM  19889  HA  ASP B1240       5.305  16.357 -52.232  1.00  4.130          H  
ATOM  19890 1HB  ASP B1240       7.910  17.606 -51.305  1.00  5.580          H  
ATOM  19891 2HB  ASP B1240       6.400  18.494 -51.493  1.00  5.580          H  
ATOM  19892  N   LYS B1241       7.171  16.227 -54.646  1.00  3.840          N  
ATOM  19893  CA  LYS B1241       7.462  16.640 -56.021  1.00  4.280          C  
ATOM  19894  C   LYS B1241       7.032  15.641 -57.077  1.00  5.110          C  
ATOM  19895  O   LYS B1241       6.999  14.427 -56.855  1.00  5.580          O  
ATOM  19896  CB  LYS B1241       8.949  16.917 -56.216  1.00  5.820          C  
ATOM  19897  CG  LYS B1241       9.496  18.090 -55.439  1.00  5.820          C  
ATOM  19898  CD  LYS B1241      10.974  18.273 -55.742  1.00  5.820          C  
ATOM  19899  CE  LYS B1241      11.600  19.443 -54.970  1.00  5.820          C  
ATOM  19900  NZ  LYS B1241      11.462  19.272 -53.493  1.00  5.820          N  
ATOM  19901  H   LYS B1241       7.395  15.290 -54.338  1.00  4.610          H  
ATOM  19902  HA  LYS B1241       6.916  17.563 -56.217  1.00  5.140          H  
ATOM  19903 1HB  LYS B1241       9.516  16.033 -55.908  1.00  6.980          H  
ATOM  19904 2HB  LYS B1241       9.153  17.080 -57.275  1.00  6.980          H  
ATOM  19905 1HG  LYS B1241       8.942  18.994 -55.689  1.00  6.980          H  
ATOM  19906 2HG  LYS B1241       9.372  17.883 -54.377  1.00  6.980          H  
ATOM  19907 1HD  LYS B1241      11.508  17.357 -55.471  1.00  6.980          H  
ATOM  19908 2HD  LYS B1241      11.107  18.444 -56.808  1.00  6.980          H  
ATOM  19909 1HE  LYS B1241      12.660  19.471 -55.214  1.00  6.980          H  
ATOM  19910 2HE  LYS B1241      11.142  20.384 -55.268  1.00  6.980          H  
ATOM  19911 1HZ  LYS B1241      11.913  20.026 -53.007  1.00  6.980          H  
ATOM  19912 2HZ  LYS B1241      10.492  19.249 -53.239  1.00  6.980          H  
ATOM  19913 3HZ  LYS B1241      11.880  18.377 -53.215  1.00  6.980          H  
ATOM  19914  N   VAL B1242       6.723  16.166 -58.260  1.00  5.400          N  
ATOM  19915  CA  VAL B1242       6.416  15.315 -59.389  1.00  6.270          C  
ATOM  19916  C   VAL B1242       7.186  15.689 -60.629  1.00  6.610          C  
ATOM  19917  O   VAL B1242       7.668  16.816 -60.767  1.00  7.000          O  
ATOM  19918  CB  VAL B1242       4.918  15.339 -59.754  1.00  8.430          C  
ATOM  19919  CG1 VAL B1242       4.111  14.844 -58.622  1.00  8.430          C  
ATOM  19920  CG2 VAL B1242       4.495  16.746 -60.145  1.00  8.430          C  
ATOM  19921  H   VAL B1242       6.748  17.169 -58.380  1.00  6.480          H  
ATOM  19922  HA  VAL B1242       6.691  14.312 -59.107  1.00  7.520          H  
ATOM  19923  HB  VAL B1242       4.751  14.666 -60.595  1.00 10.120          H  
ATOM  19924 1HG1 VAL B1242       3.060  14.828 -58.896  1.00 10.120          H  
ATOM  19925 2HG1 VAL B1242       4.450  13.848 -58.399  1.00 10.120          H  
ATOM  19926 3HG1 VAL B1242       4.245  15.480 -57.753  1.00 10.120          H  
ATOM  19927 1HG2 VAL B1242       3.457  16.733 -60.407  1.00 10.120          H  
ATOM  19928 2HG2 VAL B1242       4.648  17.423 -59.313  1.00 10.120          H  
ATOM  19929 3HG2 VAL B1242       5.073  17.093 -61.004  1.00 10.120          H  
ATOM  19930  N   VAL B1243       7.223  14.755 -61.547  1.00  6.580          N  
ATOM  19931  CA  VAL B1243       7.792  14.960 -62.849  1.00  7.040          C  
ATOM  19932  C   VAL B1243       6.739  15.608 -63.728  1.00  7.670          C  
ATOM  19933  O   VAL B1243       5.596  15.156 -63.779  1.00  7.630          O  
ATOM  19934  CB  VAL B1243       8.266  13.631 -63.424  1.00  9.670          C  
ATOM  19935  CG1 VAL B1243       8.804  13.811 -64.842  1.00  9.670          C  
ATOM  19936  CG2 VAL B1243       9.330  13.049 -62.493  1.00  9.670          C  
ATOM  19937  H   VAL B1243       6.822  13.852 -61.296  1.00  7.900          H  
ATOM  19938  HA  VAL B1243       8.643  15.634 -62.763  1.00  8.450          H  
ATOM  19939  HB  VAL B1243       7.431  12.965 -63.477  1.00 11.610          H  
ATOM  19940 1HG1 VAL B1243       9.120  12.838 -65.225  1.00 11.610          H  
ATOM  19941 2HG1 VAL B1243       8.027  14.213 -65.492  1.00 11.610          H  
ATOM  19942 3HG1 VAL B1243       9.653  14.490 -64.829  1.00 11.610          H  
ATOM  19943 1HG2 VAL B1243       9.667  12.090 -62.878  1.00 11.610          H  
ATOM  19944 2HG2 VAL B1243      10.172  13.732 -62.434  1.00 11.610          H  
ATOM  19945 3HG2 VAL B1243       8.907  12.906 -61.495  1.00 11.610          H  
ATOM  19946  N   GLN B1244       7.119  16.691 -64.376  1.00  8.310          N  
ATOM  19947  CA  GLN B1244       6.215  17.437 -65.221  1.00  9.010          C  
ATOM  19948  C   GLN B1244       6.997  18.284 -66.206  1.00  9.380          C  
ATOM  19949  O   GLN B1244       6.573  18.468 -67.345  1.00  9.760          O  
ATOM  19950  OXT GLN B1244       7.955  18.934 -65.795  1.00 13.520          O  
ATOM  19951  CB  GLN B1244       5.312  18.327 -64.365  1.00 11.740          C  
ATOM  19952  CG  GLN B1244       4.307  19.116 -65.155  1.00 11.740          C  
ATOM  19953  CD  GLN B1244       3.392  19.941 -64.281  1.00 11.740          C  
ATOM  19954  OE1 GLN B1244       2.927  19.508 -63.215  1.00 11.740          O  
ATOM  19955  NE2 GLN B1244       3.124  21.162 -64.728  1.00 11.740          N  
ATOM  19956  H   GLN B1244       8.073  17.010 -64.274  1.00  9.970          H  
ATOM  19957  HA  GLN B1244       5.599  16.734 -65.783  1.00 10.810          H  
ATOM  19958 1HB  GLN B1244       4.766  17.710 -63.650  1.00 14.090          H  
ATOM  19959 2HB  GLN B1244       5.922  19.025 -63.794  1.00 14.090          H  
ATOM  19960 1HG  GLN B1244       4.842  19.794 -65.821  1.00 14.090          H  
ATOM  19961 2HG  GLN B1244       3.702  18.425 -65.739  1.00 14.090          H  
ATOM  19962 1HE2 GLN B1244       2.529  21.772 -64.204  1.00 14.090          H  
ATOM  19963 2HE2 GLN B1244       3.522  21.476 -65.593  1.00 14.090          H  
TER                                                                             
ATOM  19965  N   THR C1245     -28.452   0.035  51.963  1.00  1.320          N  
ATOM  19966  CA  THR C1245     -27.752  -1.011  52.693  1.00  1.190          C  
ATOM  19967  C   THR C1245     -27.227  -2.044  51.730  1.00  1.230          C  
ATOM  19968  O   THR C1245     -27.771  -3.147  51.654  1.00  1.310          O  
ATOM  19969  CB  THR C1245     -28.688  -1.720  53.645  1.00  1.720          C  
ATOM  19970  OG1 THR C1245     -29.774  -2.183  52.872  1.00  1.720          O  
ATOM  19971  CG2 THR C1245     -29.169  -0.790  54.746  1.00  1.720          C  
ATOM  19972 1H   THR C1245     -29.000   0.603  52.593  1.00  1.580          H  
ATOM  19973 2H   THR C1245     -27.807   0.608  51.442  1.00  1.580          H  
ATOM  19974 3H   THR C1245     -29.082  -0.420  51.318  1.00  1.580          H  
ATOM  19975  HA  THR C1245     -26.914  -0.594  53.231  1.00  1.430          H  
ATOM  19976  HB  THR C1245     -28.181  -2.567  54.095  1.00  2.060          H  
ATOM  19977  HG1 THR C1245     -29.452  -2.953  52.333  1.00  2.060          H  
ATOM  19978 1HG2 THR C1245     -29.838  -1.321  55.392  1.00  2.060          H  
ATOM  19979 2HG2 THR C1245     -28.313  -0.443  55.323  1.00  2.060          H  
ATOM  19980 3HG2 THR C1245     -29.689   0.062  54.324  1.00  2.060          H  
ATOM  19981  N   LYS C1246     -26.219  -1.681  50.942  1.00  1.230          N  
ATOM  19982  CA  LYS C1246     -25.669  -2.627  49.981  1.00  1.330          C  
ATOM  19983  C   LYS C1246     -24.926  -3.837  50.598  1.00  1.210          C  
ATOM  19984  O   LYS C1246     -25.214  -4.962  50.193  1.00  1.210          O  
ATOM  19985  CB  LYS C1246     -24.806  -1.895  48.939  1.00  1.820          C  
ATOM  19986  CG  LYS C1246     -24.156  -2.801  47.897  1.00  1.820          C  
ATOM  19987  CD  LYS C1246     -23.378  -1.983  46.865  1.00  1.820          C  
ATOM  19988  CE  LYS C1246     -22.696  -2.880  45.838  1.00  1.820          C  
ATOM  19989  NZ  LYS C1246     -21.931  -2.088  44.830  1.00  1.820          N  
ATOM  19990  H   LYS C1246     -25.814  -0.760  51.024  1.00  1.480          H  
ATOM  19991  HA  LYS C1246     -26.511  -3.044  49.427  1.00  1.600          H  
ATOM  19992 1HB  LYS C1246     -25.454  -1.217  48.382  1.00  2.190          H  
ATOM  19993 2HB  LYS C1246     -24.054  -1.280  49.393  1.00  2.190          H  
ATOM  19994 1HG  LYS C1246     -23.467  -3.491  48.387  1.00  2.190          H  
ATOM  19995 2HG  LYS C1246     -24.928  -3.384  47.394  1.00  2.190          H  
ATOM  19996 1HD  LYS C1246     -24.059  -1.306  46.347  1.00  2.190          H  
ATOM  19997 2HD  LYS C1246     -22.620  -1.389  47.374  1.00  2.190          H  
ATOM  19998 1HE  LYS C1246     -22.011  -3.554  46.352  1.00  2.190          H  
ATOM  19999 2HE  LYS C1246     -23.452  -3.472  45.322  1.00  2.190          H  
ATOM  20000 1HZ  LYS C1246     -21.493  -2.715  44.168  1.00  2.190          H  
ATOM  20001 2HZ  LYS C1246     -22.559  -1.468  44.338  1.00  2.190          H  
ATOM  20002 3HZ  LYS C1246     -21.218  -1.544  45.295  1.00  2.190          H  
ATOM  20003  N   PRO C1247     -23.930  -3.673  51.499  1.00  1.140          N  
ATOM  20004  CA  PRO C1247     -23.219  -4.765  52.119  1.00  1.040          C  
ATOM  20005  C   PRO C1247     -24.065  -5.397  53.199  1.00  1.090          C  
ATOM  20006  O   PRO C1247     -24.930  -4.731  53.783  1.00  1.170          O  
ATOM  20007  CB  PRO C1247     -21.982  -4.093  52.683  1.00  1.560          C  
ATOM  20008  CG  PRO C1247     -22.444  -2.731  53.001  1.00  1.560          C  
ATOM  20009  CD  PRO C1247     -23.453  -2.363  51.946  1.00  1.560          C  
ATOM  20010  HA  PRO C1247     -22.953  -5.508  51.351  1.00  1.250          H  
ATOM  20011 1HB  PRO C1247     -21.635  -4.647  53.575  1.00  1.870          H  
ATOM  20012 2HB  PRO C1247     -21.165  -4.117  51.950  1.00  1.870          H  
ATOM  20013 1HG  PRO C1247     -22.898  -2.766  53.984  1.00  1.870          H  
ATOM  20014 2HG  PRO C1247     -21.591  -2.040  53.058  1.00  1.870          H  
ATOM  20015 1HD  PRO C1247     -24.225  -1.809  52.457  1.00  1.870          H  
ATOM  20016 2HD  PRO C1247     -22.953  -1.807  51.161  1.00  1.870          H  
ATOM  20017  N   THR C1248     -23.738  -6.641  53.503  1.00  1.050          N  
ATOM  20018  CA  THR C1248     -24.311  -7.438  54.563  1.00  1.070          C  
ATOM  20019  C   THR C1248     -23.362  -7.569  55.749  1.00  1.000          C  
ATOM  20020  O   THR C1248     -22.197  -7.165  55.673  1.00  0.960          O  
ATOM  20021  CB  THR C1248     -24.700  -8.800  53.998  1.00  1.490          C  
ATOM  20022  OG1 THR C1248     -23.529  -9.435  53.478  1.00  1.490          O  
ATOM  20023  CG2 THR C1248     -25.721  -8.613  52.889  1.00  1.490          C  
ATOM  20024  H   THR C1248     -23.028  -7.106  52.951  1.00  1.260          H  
ATOM  20025  HA  THR C1248     -25.215  -6.960  54.899  1.00  1.280          H  
ATOM  20026  HB  THR C1248     -25.124  -9.418  54.790  1.00  1.790          H  
ATOM  20027  HG1 THR C1248     -23.756 -10.357  53.204  1.00  1.790          H  
ATOM  20028 1HG2 THR C1248     -25.993  -9.588  52.485  1.00  1.790          H  
ATOM  20029 2HG2 THR C1248     -26.606  -8.124  53.291  1.00  1.790          H  
ATOM  20030 3HG2 THR C1248     -25.300  -8.000  52.094  1.00  1.790          H  
ATOM  20031  N   PHE C1249     -23.873  -8.100  56.859  1.00  1.000          N  
ATOM  20032  CA  PHE C1249     -23.077  -8.312  58.063  1.00  0.950          C  
ATOM  20033  C   PHE C1249     -22.867  -9.785  58.252  1.00  0.960          C  
ATOM  20034  O   PHE C1249     -23.635 -10.584  57.720  1.00  1.050          O  
ATOM  20035  CB  PHE C1249     -23.755  -7.759  59.304  1.00  1.350          C  
ATOM  20036  CG  PHE C1249     -23.855  -6.290  59.437  1.00  1.350          C  
ATOM  20037  CD1 PHE C1249     -24.804  -5.601  58.784  1.00  1.350          C  
ATOM  20038  CD2 PHE C1249     -23.020  -5.607  60.285  1.00  1.350          C  
ATOM  20039  CE1 PHE C1249     -24.943  -4.250  58.947  1.00  1.350          C  
ATOM  20040  CE2 PHE C1249     -23.145  -4.267  60.450  1.00  1.350          C  
ATOM  20041  CZ  PHE C1249     -24.118  -3.595  59.773  1.00  1.350          C  
ATOM  20042  H   PHE C1249     -24.842  -8.434  56.867  1.00  1.200          H  
ATOM  20043  HA  PHE C1249     -22.101  -7.848  57.941  1.00  1.140          H  
ATOM  20044 1HB  PHE C1249     -24.752  -8.176  59.381  1.00  1.620          H  
ATOM  20045 2HB  PHE C1249     -23.187  -8.106  60.142  1.00  1.620          H  
ATOM  20046  HD1 PHE C1249     -25.462  -6.153  58.138  1.00  1.620          H  
ATOM  20047  HD2 PHE C1249     -22.249  -6.157  60.830  1.00  1.620          H  
ATOM  20048  HE1 PHE C1249     -25.718  -3.702  58.423  1.00  1.620          H  
ATOM  20049  HE2 PHE C1249     -22.481  -3.733  61.115  1.00  1.620          H  
ATOM  20050  HZ  PHE C1249     -24.234  -2.529  59.898  1.00  1.620          H  
ATOM  20051  N   TYR C1250     -21.821 -10.167  58.960  1.00  0.900          N  
ATOM  20052  CA  TYR C1250     -21.619 -11.596  59.146  1.00  0.910          C  
ATOM  20053  C   TYR C1250     -21.295 -11.960  60.594  1.00  0.910          C  
ATOM  20054  O   TYR C1250     -20.623 -11.194  61.277  1.00  0.940          O  
ATOM  20055  CB  TYR C1250     -20.508 -12.047  58.218  1.00  1.270          C  
ATOM  20056  CG  TYR C1250     -20.685 -11.787  56.763  1.00  1.270          C  
ATOM  20057  CD1 TYR C1250     -20.364 -10.549  56.211  1.00  1.270          C  
ATOM  20058  CD2 TYR C1250     -21.117 -12.810  55.958  1.00  1.270          C  
ATOM  20059  CE1 TYR C1250     -20.503 -10.350  54.865  1.00  1.270          C  
ATOM  20060  CE2 TYR C1250     -21.253 -12.613  54.615  1.00  1.270          C  
ATOM  20061  CZ  TYR C1250     -20.949 -11.392  54.063  1.00  1.270          C  
ATOM  20062  OH  TYR C1250     -21.087 -11.203  52.704  1.00  1.270          O  
ATOM  20063  H   TYR C1250     -21.201  -9.459  59.376  1.00  1.080          H  
ATOM  20064  HA  TYR C1250     -22.535 -12.123  58.882  1.00  1.090          H  
ATOM  20065 1HB  TYR C1250     -19.533 -11.677  58.549  1.00  1.520          H  
ATOM  20066 2HB  TYR C1250     -20.522 -13.087  58.283  1.00  1.520          H  
ATOM  20067  HD1 TYR C1250     -20.008  -9.737  56.847  1.00  1.520          H  
ATOM  20068  HD2 TYR C1250     -21.349 -13.784  56.392  1.00  1.520          H  
ATOM  20069  HE1 TYR C1250     -20.263  -9.384  54.427  1.00  1.520          H  
ATOM  20070  HE2 TYR C1250     -21.598 -13.427  53.976  1.00  1.520          H  
ATOM  20071  HH  TYR C1250     -21.514 -11.977  52.312  1.00  1.520          H  
ATOM  20072  N   VAL C1251     -21.733 -13.137  61.047  1.00  0.930          N  
ATOM  20073  CA  VAL C1251     -21.401 -13.615  62.405  1.00  0.940          C  
ATOM  20074  C   VAL C1251     -20.350 -14.673  62.300  1.00  0.940          C  
ATOM  20075  O   VAL C1251     -20.650 -15.784  61.896  1.00  1.170          O  
ATOM  20076  CB  VAL C1251     -22.621 -14.237  63.128  1.00  1.310          C  
ATOM  20077  CG1 VAL C1251     -22.210 -14.746  64.495  1.00  1.310          C  
ATOM  20078  CG2 VAL C1251     -23.688 -13.229  63.324  1.00  1.310          C  
ATOM  20079  H   VAL C1251     -22.260 -13.727  60.389  1.00  1.120          H  
ATOM  20080  HA  VAL C1251     -21.004 -12.793  62.996  1.00  1.130          H  
ATOM  20081  HB  VAL C1251     -22.999 -15.062  62.531  1.00  1.570          H  
ATOM  20082 1HG1 VAL C1251     -23.069 -15.179  65.002  1.00  1.570          H  
ATOM  20083 2HG1 VAL C1251     -21.432 -15.507  64.408  1.00  1.570          H  
ATOM  20084 3HG1 VAL C1251     -21.828 -13.909  65.073  1.00  1.570          H  
ATOM  20085 1HG2 VAL C1251     -24.541 -13.692  63.815  1.00  1.570          H  
ATOM  20086 2HG2 VAL C1251     -23.334 -12.444  63.932  1.00  1.570          H  
ATOM  20087 3HG2 VAL C1251     -23.971 -12.846  62.378  1.00  1.570          H  
ATOM  20088  N   CYS C1252     -19.135 -14.365  62.691  1.00  0.830          N  
ATOM  20089  CA  CYS C1252     -18.040 -15.285  62.436  1.00  0.850          C  
ATOM  20090  C   CYS C1252     -17.605 -16.031  63.694  1.00  0.920          C  
ATOM  20091  O   CYS C1252     -17.030 -15.418  64.602  1.00  1.130          O  
ATOM  20092  CB  CYS C1252     -16.862 -14.520  61.833  1.00  1.180          C  
ATOM  20093  SG  CYS C1252     -17.216 -13.644  60.273  1.00  1.180          S  
ATOM  20094  H   CYS C1252     -18.949 -13.454  63.095  1.00  1.000          H  
ATOM  20095  HA  CYS C1252     -18.378 -16.005  61.698  1.00  1.020          H  
ATOM  20096 1HB  CYS C1252     -16.505 -13.784  62.552  1.00  1.420          H  
ATOM  20097 2HB  CYS C1252     -16.058 -15.193  61.641  1.00  1.420          H  
ATOM  20098  N   PRO C1253     -17.892 -17.347  63.822  1.00  0.870          N  
ATOM  20099  CA  PRO C1253     -17.596 -18.177  64.971  1.00  0.920          C  
ATOM  20100  C   PRO C1253     -16.119 -18.484  64.921  1.00  0.840          C  
ATOM  20101  O   PRO C1253     -15.566 -18.439  63.828  1.00  0.870          O  
ATOM  20102  CB  PRO C1253     -18.424 -19.435  64.716  1.00  1.380          C  
ATOM  20103  CG  PRO C1253     -18.457 -19.544  63.214  1.00  1.380          C  
ATOM  20104  CD  PRO C1253     -18.498 -18.112  62.705  1.00  1.380          C  
ATOM  20105  HA  PRO C1253     -17.909 -17.646  65.876  1.00  1.100          H  
ATOM  20106 1HB  PRO C1253     -17.939 -20.311  65.183  1.00  1.660          H  
ATOM  20107 2HB  PRO C1253     -19.421 -19.336  65.168  1.00  1.660          H  
ATOM  20108 1HG  PRO C1253     -17.557 -20.082  62.859  1.00  1.660          H  
ATOM  20109 2HG  PRO C1253     -19.325 -20.134  62.886  1.00  1.660          H  
ATOM  20110 1HD  PRO C1253     -17.867 -18.072  61.797  1.00  1.660          H  
ATOM  20111 2HD  PRO C1253     -19.534 -17.815  62.533  1.00  1.660          H  
ATOM  20112  N   PRO C1254     -15.472 -18.872  66.022  1.00  0.880          N  
ATOM  20113  CA  PRO C1254     -14.100 -19.314  66.042  1.00  0.840          C  
ATOM  20114  C   PRO C1254     -13.952 -20.496  65.080  1.00  0.730          C  
ATOM  20115  O   PRO C1254     -14.916 -21.255  64.945  1.00  0.780          O  
ATOM  20116  CB  PRO C1254     -13.913 -19.764  67.495  1.00  1.260          C  
ATOM  20117  CG  PRO C1254     -14.942 -18.973  68.276  1.00  1.260          C  
ATOM  20118  CD  PRO C1254     -16.129 -18.848  67.342  1.00  1.260          C  
ATOM  20119  HA  PRO C1254     -13.477 -18.449  65.831  1.00  1.010          H  
ATOM  20120 1HB  PRO C1254     -14.058 -20.858  67.566  1.00  1.510          H  
ATOM  20121 2HB  PRO C1254     -12.883 -19.560  67.819  1.00  1.510          H  
ATOM  20122 1HG  PRO C1254     -15.193 -19.498  69.211  1.00  1.510          H  
ATOM  20123 2HG  PRO C1254     -14.529 -17.995  68.564  1.00  1.510          H  
ATOM  20124 1HD  PRO C1254     -16.822 -19.696  67.452  1.00  1.510          H  
ATOM  20125 2HD  PRO C1254     -16.604 -17.882  67.542  1.00  1.510          H  
ATOM  20126  N   PRO C1255     -12.800 -20.661  64.408  1.00  0.750          N  
ATOM  20127  CA  PRO C1255     -12.451 -21.762  63.549  1.00  0.770          C  
ATOM  20128  C   PRO C1255     -12.407 -23.007  64.390  1.00  0.740          C  
ATOM  20129  O   PRO C1255     -12.216 -22.931  65.604  1.00  0.810          O  
ATOM  20130  CB  PRO C1255     -11.090 -21.357  62.995  1.00  1.160          C  
ATOM  20131  CG  PRO C1255     -11.039 -19.894  63.193  1.00  1.160          C  
ATOM  20132  CD  PRO C1255     -11.747 -19.657  64.471  1.00  1.160          C  
ATOM  20133  HA  PRO C1255     -13.198 -21.856  62.760  1.00  0.920          H  
ATOM  20134 1HB  PRO C1255     -10.307 -21.889  63.533  1.00  1.390          H  
ATOM  20135 2HB  PRO C1255     -11.024 -21.629  61.929  1.00  1.390          H  
ATOM  20136 1HG  PRO C1255     -10.044 -19.508  63.186  1.00  1.390          H  
ATOM  20137 2HG  PRO C1255     -11.555 -19.413  62.354  1.00  1.390          H  
ATOM  20138 1HD  PRO C1255     -11.116 -19.831  65.340  1.00  1.390          H  
ATOM  20139 2HD  PRO C1255     -12.077 -18.669  64.407  1.00  1.390          H  
ATOM  20140  N   THR C1256     -12.532 -24.140  63.753  1.00  0.790          N  
ATOM  20141  CA  THR C1256     -12.508 -25.379  64.470  1.00  0.880          C  
ATOM  20142  C   THR C1256     -11.627 -26.376  63.762  1.00  0.940          C  
ATOM  20143  O   THR C1256     -12.084 -26.734  62.676  1.00  1.790          O  
ATOM  20144  CB  THR C1256     -13.922 -25.979  64.572  1.00  1.200          C  
ATOM  20145  OG1 THR C1256     -14.446 -26.144  63.250  1.00  1.200          O  
ATOM  20146  CG2 THR C1256     -14.848 -25.057  65.369  1.00  1.200          C  
ATOM  20147  H   THR C1256     -12.686 -24.163  62.756  1.00  0.950          H  
ATOM  20148  HA  THR C1256     -12.111 -25.211  65.468  1.00  1.060          H  
ATOM  20149  HB  THR C1256     -13.866 -26.950  65.063  1.00  1.440          H  
ATOM  20150  HG1 THR C1256     -13.870 -26.770  62.780  1.00  1.440          H  
ATOM  20151 1HG2 THR C1256     -15.838 -25.503  65.426  1.00  1.440          H  
ATOM  20152 2HG2 THR C1256     -14.448 -24.924  66.372  1.00  1.440          H  
ATOM  20153 3HG2 THR C1256     -14.924 -24.087  64.882  1.00  1.440          H  
ATOM  20154  N   GLY C1257     -10.332 -26.088  63.745  1.00  0.900          N  
ATOM  20155  CA  GLY C1257      -9.450 -27.256  63.878  1.00  0.930          C  
ATOM  20156  C   GLY C1257      -9.357 -28.252  62.691  1.00  1.040          C  
ATOM  20157  O   GLY C1257      -8.274 -28.740  62.374  1.00  1.110          O  
ATOM  20158  H   GLY C1257     -10.018 -25.428  63.036  1.00  1.080          H  
ATOM  20159 1HA  GLY C1257      -8.445 -26.893  64.093  1.00  1.120          H  
ATOM  20160 2HA  GLY C1257      -9.755 -27.808  64.764  1.00  1.120          H  
ATOM  20161  N   SER C1258     -10.516 -28.704  62.170  1.00  1.140          N  
ATOM  20162  CA  SER C1258     -10.598 -29.731  61.151  1.00  1.250          C  
ATOM  20163  C   SER C1258     -10.444 -29.166  59.757  1.00  1.080          C  
ATOM  20164  O   SER C1258     -10.112 -29.902  58.829  1.00  1.080          O  
ATOM  20165  CB  SER C1258     -11.919 -30.466  61.248  1.00  1.710          C  
ATOM  20166  OG  SER C1258     -12.989 -29.626  60.906  1.00  1.710          O  
ATOM  20167  H   SER C1258     -11.382 -28.278  62.436  1.00  1.370          H  
ATOM  20168  HA  SER C1258      -9.791 -30.444  61.319  1.00  1.500          H  
ATOM  20169 1HB  SER C1258     -11.904 -31.329  60.583  1.00  2.050          H  
ATOM  20170 2HB  SER C1258     -12.054 -30.837  62.262  1.00  2.050          H  
ATOM  20171  HG  SER C1258     -13.785 -30.159  60.997  1.00  2.050          H  
ATOM  20172  N   THR C1259     -10.642 -27.857  59.598  1.00  0.980          N  
ATOM  20173  CA  THR C1259     -10.467 -27.266  58.263  1.00  0.890          C  
ATOM  20174  C   THR C1259      -9.179 -26.461  58.196  1.00  0.780          C  
ATOM  20175  O   THR C1259      -9.108 -25.302  58.621  1.00  0.720          O  
ATOM  20176  CB  THR C1259     -11.662 -26.383  57.858  1.00  1.280          C  
ATOM  20177  OG1 THR C1259     -12.857 -27.177  57.830  1.00  1.280          O  
ATOM  20178  CG2 THR C1259     -11.425 -25.755  56.462  1.00  1.280          C  
ATOM  20179  H   THR C1259     -10.962 -27.308  60.403  1.00  1.180          H  
ATOM  20180  HA  THR C1259     -10.392 -28.071  57.532  1.00  1.070          H  
ATOM  20181  HB  THR C1259     -11.783 -25.599  58.594  1.00  1.540          H  
ATOM  20182  HG1 THR C1259     -13.080 -27.436  58.729  1.00  1.540          H  
ATOM  20183 1HG2 THR C1259     -12.282 -25.134  56.205  1.00  1.540          H  
ATOM  20184 2HG2 THR C1259     -10.531 -25.137  56.469  1.00  1.540          H  
ATOM  20185 3HG2 THR C1259     -11.312 -26.546  55.723  1.00  1.540          H  
ATOM  20186  N   ILE C1260      -8.150 -27.075  57.623  1.00  0.770          N  
ATOM  20187  CA  ILE C1260      -6.820 -26.487  57.604  1.00  0.700          C  
ATOM  20188  C   ILE C1260      -6.265 -26.273  56.202  1.00  0.660          C  
ATOM  20189  O   ILE C1260      -6.297 -27.201  55.375  1.00  0.690          O  
ATOM  20190  CB  ILE C1260      -5.842 -27.396  58.383  1.00  1.010          C  
ATOM  20191  CG1 ILE C1260      -6.344 -27.675  59.842  1.00  1.010          C  
ATOM  20192  CG2 ILE C1260      -4.500 -26.774  58.431  1.00  1.010          C  
ATOM  20193  CD1 ILE C1260      -6.456 -26.477  60.769  1.00  1.010          C  
ATOM  20194  H   ILE C1260      -8.290 -28.003  57.237  1.00  0.920          H  
ATOM  20195  HA  ILE C1260      -6.867 -25.518  58.085  1.00  0.840          H  
ATOM  20196  HB  ILE C1260      -5.769 -28.358  57.877  1.00  1.210          H  
ATOM  20197 1HG1 ILE C1260      -7.324 -28.149  59.791  1.00  1.210          H  
ATOM  20198 2HG1 ILE C1260      -5.659 -28.380  60.297  1.00  1.210          H  
ATOM  20199 1HG2 ILE C1260      -3.825 -27.435  58.967  1.00  1.210          H  
ATOM  20200 2HG2 ILE C1260      -4.111 -26.604  57.459  1.00  1.210          H  
ATOM  20201 3HG2 ILE C1260      -4.571 -25.820  58.931  1.00  1.210          H  
ATOM  20202 1HD1 ILE C1260      -6.805 -26.812  61.736  1.00  1.210          H  
ATOM  20203 2HD1 ILE C1260      -5.500 -25.988  60.900  1.00  1.210          H  
ATOM  20204 3HD1 ILE C1260      -7.160 -25.792  60.368  1.00  1.210          H  
ATOM  20205  N   VAL C1261      -5.731 -25.065  55.965  1.00  0.630          N  
ATOM  20206  CA  VAL C1261      -5.090 -24.735  54.697  1.00  0.610          C  
ATOM  20207  C   VAL C1261      -3.690 -24.107  54.874  1.00  0.560          C  
ATOM  20208  O   VAL C1261      -3.311 -23.621  55.949  1.00  0.530          O  
ATOM  20209  CB  VAL C1261      -5.967 -23.784  53.850  1.00  0.860          C  
ATOM  20210  CG1 VAL C1261      -7.316 -24.435  53.563  1.00  0.860          C  
ATOM  20211  CG2 VAL C1261      -6.128 -22.452  54.546  1.00  0.860          C  
ATOM  20212  H   VAL C1261      -5.792 -24.380  56.724  1.00  0.760          H  
ATOM  20213  HA  VAL C1261      -4.978 -25.658  54.146  1.00  0.730          H  
ATOM  20214  HB  VAL C1261      -5.482 -23.629  52.888  1.00  1.030          H  
ATOM  20215 1HG1 VAL C1261      -7.912 -23.776  52.940  1.00  1.030          H  
ATOM  20216 2HG1 VAL C1261      -7.160 -25.374  53.053  1.00  1.030          H  
ATOM  20217 3HG1 VAL C1261      -7.842 -24.615  54.497  1.00  1.030          H  
ATOM  20218 1HG2 VAL C1261      -6.735 -21.790  53.939  1.00  1.030          H  
ATOM  20219 2HG2 VAL C1261      -6.609 -22.600  55.513  1.00  1.030          H  
ATOM  20220 3HG2 VAL C1261      -5.153 -22.003  54.688  1.00  1.030          H  
ATOM  20221  N   ARG C1262      -2.936 -24.068  53.780  1.00  0.610          N  
ATOM  20222  CA  ARG C1262      -1.641 -23.391  53.747  1.00  0.610          C  
ATOM  20223  C   ARG C1262      -1.646 -22.355  52.623  1.00  0.510          C  
ATOM  20224  O   ARG C1262      -2.580 -22.319  51.814  1.00  0.510          O  
ATOM  20225  CB  ARG C1262      -0.494 -24.382  53.536  1.00  0.850          C  
ATOM  20226  CG  ARG C1262      -0.410 -25.042  52.150  1.00  0.850          C  
ATOM  20227  CD  ARG C1262       0.651 -26.111  52.101  1.00  0.850          C  
ATOM  20228  NE  ARG C1262       0.920 -26.572  50.720  1.00  0.850          N  
ATOM  20229  CZ  ARG C1262       0.197 -27.492  50.034  1.00  0.850          C  
ATOM  20230  NH1 ARG C1262      -0.857 -28.033  50.577  1.00  0.850          N  
ATOM  20231  NH2 ARG C1262       0.557 -27.839  48.807  1.00  0.850          N  
ATOM  20232  H   ARG C1262      -3.271 -24.579  52.963  1.00  0.730          H  
ATOM  20233  HA  ARG C1262      -1.482 -22.874  54.692  1.00  0.730          H  
ATOM  20234 1HB  ARG C1262       0.455 -23.878  53.711  1.00  1.020          H  
ATOM  20235 2HB  ARG C1262      -0.571 -25.183  54.271  1.00  1.020          H  
ATOM  20236 1HG  ARG C1262      -1.364 -25.505  51.926  1.00  1.020          H  
ATOM  20237 2HG  ARG C1262      -0.180 -24.297  51.386  1.00  1.020          H  
ATOM  20238 1HD  ARG C1262       1.579 -25.709  52.511  1.00  1.020          H  
ATOM  20239 2HD  ARG C1262       0.341 -26.970  52.702  1.00  1.020          H  
ATOM  20240  HE  ARG C1262       1.733 -26.181  50.260  1.00  1.020          H  
ATOM  20241 1HH1 ARG C1262      -1.117 -27.786  51.521  1.00  1.020          H  
ATOM  20242 2HH1 ARG C1262      -1.399 -28.729  50.078  1.00  1.020          H  
ATOM  20243 1HH2 ARG C1262       1.369 -27.426  48.379  1.00  1.020          H  
ATOM  20244 2HH2 ARG C1262       0.013 -28.525  48.300  1.00  1.020          H  
ATOM  20245  N   LEU C1263      -0.648 -21.478  52.598  1.00  0.570          N  
ATOM  20246  CA  LEU C1263      -0.574 -20.512  51.511  1.00  0.500          C  
ATOM  20247  C   LEU C1263       0.205 -21.135  50.364  1.00  0.430          C  
ATOM  20248  O   LEU C1263       1.200 -21.836  50.592  1.00  0.430          O  
ATOM  20249  CB  LEU C1263       0.145 -19.222  51.961  1.00  0.730          C  
ATOM  20250  CG  LEU C1263      -0.464 -18.429  53.177  1.00  0.730          C  
ATOM  20251  CD1 LEU C1263       0.433 -17.218  53.495  1.00  0.730          C  
ATOM  20252  CD2 LEU C1263      -1.866 -17.974  52.865  1.00  0.730          C  
ATOM  20253  H   LEU C1263       0.076 -21.512  53.301  1.00  0.680          H  
ATOM  20254  HA  LEU C1263      -1.577 -20.280  51.149  1.00  0.600          H  
ATOM  20255 1HB  LEU C1263       1.171 -19.476  52.215  1.00  0.870          H  
ATOM  20256 2HB  LEU C1263       0.173 -18.543  51.105  1.00  0.870          H  
ATOM  20257  HG  LEU C1263      -0.483 -19.075  54.051  1.00  0.870          H  
ATOM  20258 1HD1 LEU C1263       0.028 -16.674  54.350  1.00  0.870          H  
ATOM  20259 2HD1 LEU C1263       1.443 -17.559  53.733  1.00  0.870          H  
ATOM  20260 3HD1 LEU C1263       0.477 -16.552  52.631  1.00  0.870          H  
ATOM  20261 1HD2 LEU C1263      -2.268 -17.426  53.718  1.00  0.870          H  
ATOM  20262 2HD2 LEU C1263      -1.848 -17.325  51.994  1.00  0.870          H  
ATOM  20263 3HD2 LEU C1263      -2.503 -18.835  52.662  1.00  0.870          H  
ATOM  20264  N   GLU C1264      -0.216 -20.835  49.143  1.00  0.440          N  
ATOM  20265  CA  GLU C1264       0.444 -21.308  47.939  1.00  0.470          C  
ATOM  20266  C   GLU C1264       1.941 -20.993  47.966  1.00  0.460          C  
ATOM  20267  O   GLU C1264       2.293 -19.865  48.287  1.00  0.450          O  
ATOM  20268  CB  GLU C1264      -0.213 -20.617  46.749  1.00  0.650          C  
ATOM  20269  CG  GLU C1264       0.263 -21.027  45.403  1.00  0.650          C  
ATOM  20270  CD  GLU C1264      -0.392 -20.275  44.302  1.00  0.650          C  
ATOM  20271  OE1 GLU C1264      -1.132 -19.304  44.560  1.00  0.650          O  
ATOM  20272  OE2 GLU C1264      -0.163 -20.662  43.175  1.00  0.650          O  
ATOM  20273  H   GLU C1264      -1.080 -20.291  49.048  1.00  0.530          H  
ATOM  20274  HA  GLU C1264       0.274 -22.362  47.891  1.00  0.560          H  
ATOM  20275 1HB  GLU C1264      -1.265 -20.833  46.795  1.00  0.780          H  
ATOM  20276 2HB  GLU C1264      -0.094 -19.536  46.850  1.00  0.780          H  
ATOM  20277 1HG  GLU C1264       1.342 -20.865  45.333  1.00  0.780          H  
ATOM  20278 2HG  GLU C1264       0.073 -22.077  45.259  1.00  0.780          H  
ATOM  20279  N   PRO C1265       2.841 -21.969  47.665  1.00  0.480          N  
ATOM  20280  CA  PRO C1265       4.298 -21.870  47.648  1.00  0.500          C  
ATOM  20281  C   PRO C1265       4.791 -21.072  46.440  1.00  0.550          C  
ATOM  20282  O   PRO C1265       4.047 -20.935  45.472  1.00  0.590          O  
ATOM  20283  CB  PRO C1265       4.731 -23.345  47.544  1.00  0.750          C  
ATOM  20284  CG  PRO C1265       3.605 -24.016  46.817  1.00  0.750          C  
ATOM  20285  CD  PRO C1265       2.354 -23.320  47.291  1.00  0.750          C  
ATOM  20286  HA  PRO C1265       4.607 -21.441  48.594  1.00  0.600          H  
ATOM  20287 1HB  PRO C1265       5.676 -23.424  46.989  1.00  0.900          H  
ATOM  20288 2HB  PRO C1265       4.907 -23.753  48.550  1.00  0.900          H  
ATOM  20289 1HG  PRO C1265       3.750 -23.900  45.729  1.00  0.900          H  
ATOM  20290 2HG  PRO C1265       3.604 -25.096  47.025  1.00  0.900          H  
ATOM  20291 1HD  PRO C1265       1.665 -23.280  46.447  1.00  0.900          H  
ATOM  20292 2HD  PRO C1265       1.930 -23.846  48.170  1.00  0.900          H  
ATOM  20293  N   PRO C1266       6.049 -20.585  46.440  1.00  0.570          N  
ATOM  20294  CA  PRO C1266       6.668 -19.870  45.343  1.00  0.640          C  
ATOM  20295  C   PRO C1266       6.589 -20.650  44.038  1.00  0.660          C  
ATOM  20296  O   PRO C1266       6.755 -21.868  44.024  1.00  0.660          O  
ATOM  20297  CB  PRO C1266       8.124 -19.747  45.808  1.00  0.960          C  
ATOM  20298  CG  PRO C1266       8.040 -19.756  47.309  1.00  0.960          C  
ATOM  20299  CD  PRO C1266       6.932 -20.736  47.624  1.00  0.960          C  
ATOM  20300  HA  PRO C1266       6.208 -18.900  45.237  1.00  0.770          H  
ATOM  20301 1HB  PRO C1266       8.716 -20.579  45.405  1.00  1.150          H  
ATOM  20302 2HB  PRO C1266       8.563 -18.819  45.406  1.00  1.150          H  
ATOM  20303 1HG  PRO C1266       9.006 -20.056  47.744  1.00  1.150          H  
ATOM  20304 2HG  PRO C1266       7.828 -18.739  47.684  1.00  1.150          H  
ATOM  20305 1HD  PRO C1266       7.325 -21.763  47.694  1.00  1.150          H  
ATOM  20306 2HD  PRO C1266       6.456 -20.411  48.544  1.00  1.150          H  
ATOM  20307  N   ARG C1267       6.351 -19.936  42.943  1.00  0.700          N  
ATOM  20308  CA  ARG C1267       6.252 -20.538  41.633  1.00  0.730          C  
ATOM  20309  C   ARG C1267       7.581 -20.518  40.906  1.00  0.750          C  
ATOM  20310  O   ARG C1267       8.385 -19.596  41.072  1.00  0.820          O  
ATOM  20311  CB  ARG C1267       5.200 -19.834  40.797  1.00  1.010          C  
ATOM  20312  CG  ARG C1267       3.778 -20.018  41.309  1.00  1.010          C  
ATOM  20313  CD  ARG C1267       2.794 -19.416  40.392  1.00  1.010          C  
ATOM  20314  NE  ARG C1267       1.429 -19.681  40.815  1.00  1.010          N  
ATOM  20315  CZ  ARG C1267       0.338 -19.519  40.053  1.00  1.010          C  
ATOM  20316  NH1 ARG C1267       0.403 -19.083  38.818  1.00  1.010          N  
ATOM  20317  NH2 ARG C1267      -0.826 -19.823  40.554  1.00  1.010          N  
ATOM  20318  H   ARG C1267       6.271 -18.924  43.029  1.00  0.840          H  
ATOM  20319  HA  ARG C1267       5.948 -21.576  41.754  1.00  0.880          H  
ATOM  20320 1HB  ARG C1267       5.410 -18.762  40.786  1.00  1.210          H  
ATOM  20321 2HB  ARG C1267       5.250 -20.188  39.769  1.00  1.210          H  
ATOM  20322 1HG  ARG C1267       3.556 -21.081  41.395  1.00  1.210          H  
ATOM  20323 2HG  ARG C1267       3.671 -19.551  42.289  1.00  1.210          H  
ATOM  20324 1HD  ARG C1267       2.943 -18.337  40.362  1.00  1.210          H  
ATOM  20325 2HD  ARG C1267       2.934 -19.834  39.398  1.00  1.210          H  
ATOM  20326  HE  ARG C1267       1.251 -20.036  41.770  1.00  1.210          H  
ATOM  20327 1HH1 ARG C1267       1.280 -18.838  38.396  1.00  1.210          H  
ATOM  20328 2HH1 ARG C1267      -0.484 -19.008  38.300  1.00  1.210          H  
ATOM  20329 1HH2 ARG C1267      -0.878 -20.162  41.521  1.00  1.210          H  
ATOM  20330 2HH2 ARG C1267      -1.659 -19.722  39.959  1.00  1.210          H  
ATOM  20331  N   THR C1268       7.806 -21.502  40.047  1.00  0.730          N  
ATOM  20332  CA  THR C1268       9.001 -21.442  39.228  1.00  0.770          C  
ATOM  20333  C   THR C1268       8.722 -20.434  38.134  1.00  0.790          C  
ATOM  20334  O   THR C1268       7.738 -20.565  37.399  1.00  0.800          O  
ATOM  20335  CB  THR C1268       9.340 -22.816  38.608  1.00  1.060          C  
ATOM  20336  OG1 THR C1268       9.552 -23.781  39.651  1.00  1.060          O  
ATOM  20337  CG2 THR C1268      10.613 -22.706  37.770  1.00  1.060          C  
ATOM  20338  H   THR C1268       7.163 -22.271  39.952  1.00  0.880          H  
ATOM  20339  HA  THR C1268       9.840 -21.091  39.826  1.00  0.920          H  
ATOM  20340  HB  THR C1268       8.516 -23.147  37.977  1.00  1.270          H  
ATOM  20341  HG1 THR C1268       9.615 -24.662  39.267  1.00  1.270          H  
ATOM  20342 1HG2 THR C1268      10.849 -23.678  37.341  1.00  1.270          H  
ATOM  20343 2HG2 THR C1268      10.472 -21.985  36.962  1.00  1.270          H  
ATOM  20344 3HG2 THR C1268      11.436 -22.382  38.403  1.00  1.270          H  
ATOM  20345  N   CYS C1269       9.577 -19.436  38.008  1.00  0.800          N  
ATOM  20346  CA  CYS C1269       9.364 -18.408  37.006  1.00  0.820          C  
ATOM  20347  C   CYS C1269      10.037 -18.820  35.707  1.00  0.840          C  
ATOM  20348  O   CYS C1269      11.040 -19.531  35.743  1.00  0.850          O  
ATOM  20349  CB  CYS C1269       9.917 -17.071  37.503  1.00  1.140          C  
ATOM  20350  SG  CYS C1269       9.120 -16.471  39.027  1.00  1.140          S  
ATOM  20351  H   CYS C1269      10.366 -19.373  38.638  1.00  0.960          H  
ATOM  20352  HA  CYS C1269       8.295 -18.316  36.839  1.00  0.980          H  
ATOM  20353 1HB  CYS C1269      10.984 -17.171  37.700  1.00  1.370          H  
ATOM  20354 2HB  CYS C1269       9.801 -16.308  36.735  1.00  1.370          H  
ATOM  20355  N   PRO C1270       9.490 -18.450  34.538  1.00  0.870          N  
ATOM  20356  CA  PRO C1270      10.059 -18.748  33.239  1.00  0.900          C  
ATOM  20357  C   PRO C1270      11.365 -18.009  32.987  1.00  0.880          C  
ATOM  20358  O   PRO C1270      11.518 -16.854  33.384  1.00  0.850          O  
ATOM  20359  CB  PRO C1270       8.957 -18.281  32.277  1.00  1.350          C  
ATOM  20360  CG  PRO C1270       8.178 -17.230  33.052  1.00  1.350          C  
ATOM  20361  CD  PRO C1270       8.221 -17.690  34.495  1.00  1.350          C  
ATOM  20362  HA  PRO C1270      10.216 -19.833  33.160  1.00  1.080          H  
ATOM  20363 1HB  PRO C1270       9.414 -17.878  31.359  1.00  1.620          H  
ATOM  20364 2HB  PRO C1270       8.335 -19.137  31.975  1.00  1.620          H  
ATOM  20365 1HG  PRO C1270       8.653 -16.253  32.911  1.00  1.620          H  
ATOM  20366 2HG  PRO C1270       7.153 -17.137  32.659  1.00  1.620          H  
ATOM  20367 1HD  PRO C1270       8.246 -16.807  35.139  1.00  1.620          H  
ATOM  20368 2HD  PRO C1270       7.363 -18.348  34.717  1.00  1.620          H  
ATOM  20369  N   ASP C1271      12.254 -18.664  32.249  1.00  0.910          N  
ATOM  20370  CA  ASP C1271      13.522 -18.098  31.805  1.00  0.900          C  
ATOM  20371  C   ASP C1271      13.427 -17.644  30.361  1.00  0.850          C  
ATOM  20372  O   ASP C1271      13.172 -18.458  29.473  1.00  0.840          O  
ATOM  20373  CB  ASP C1271      14.656 -19.121  31.917  1.00  1.260          C  
ATOM  20374  CG  ASP C1271      15.078 -19.443  33.350  1.00  1.260          C  
ATOM  20375  OD1 ASP C1271      14.976 -18.595  34.205  1.00  1.260          O  
ATOM  20376  OD2 ASP C1271      15.515 -20.549  33.566  1.00  1.260          O  
ATOM  20377  H   ASP C1271      12.046 -19.615  31.987  1.00  1.090          H  
ATOM  20378  HA  ASP C1271      13.761 -17.234  32.425  1.00  1.080          H  
ATOM  20379 1HB  ASP C1271      14.352 -20.046  31.430  1.00  1.520          H  
ATOM  20380 2HB  ASP C1271      15.526 -18.744  31.374  1.00  1.520          H  
ATOM  20381  N   TYR C1272      13.580 -16.354  30.114  1.00  0.910          N  
ATOM  20382  CA  TYR C1272      13.477 -15.869  28.744  1.00  0.940          C  
ATOM  20383  C   TYR C1272      14.603 -16.465  27.890  1.00  0.920          C  
ATOM  20384  O   TYR C1272      15.731 -16.628  28.361  1.00  0.950          O  
ATOM  20385  CB  TYR C1272      13.443 -14.338  28.651  1.00  1.300          C  
ATOM  20386  CG  TYR C1272      13.215 -13.903  27.211  1.00  1.300          C  
ATOM  20387  CD1 TYR C1272      11.968 -14.101  26.655  1.00  1.300          C  
ATOM  20388  CD2 TYR C1272      14.224 -13.342  26.449  1.00  1.300          C  
ATOM  20389  CE1 TYR C1272      11.723 -13.774  25.348  1.00  1.300          C  
ATOM  20390  CE2 TYR C1272      13.976 -13.006  25.129  1.00  1.300          C  
ATOM  20391  CZ  TYR C1272      12.729 -13.232  24.581  1.00  1.300          C  
ATOM  20392  OH  TYR C1272      12.476 -12.928  23.267  1.00  1.300          O  
ATOM  20393  H   TYR C1272      13.771 -15.716  30.875  1.00  1.090          H  
ATOM  20394  HA  TYR C1272      12.541 -16.236  28.327  1.00  1.130          H  
ATOM  20395 1HB  TYR C1272      12.638 -13.938  29.270  1.00  1.560          H  
ATOM  20396 2HB  TYR C1272      14.386 -13.918  28.999  1.00  1.560          H  
ATOM  20397  HD1 TYR C1272      11.182 -14.539  27.255  1.00  1.560          H  
ATOM  20398  HD2 TYR C1272      15.214 -13.183  26.877  1.00  1.560          H  
ATOM  20399  HE1 TYR C1272      10.738 -13.949  24.915  1.00  1.560          H  
ATOM  20400  HE2 TYR C1272      14.771 -12.576  24.518  1.00  1.560          H  
ATOM  20401  HH  TYR C1272      13.239 -12.475  22.880  1.00  1.560          H  
ATOM  20402  N   HIS C1273      14.271 -16.821  26.649  1.00  0.940          N  
ATOM  20403  CA  HIS C1273      15.193 -17.408  25.678  1.00  0.990          C  
ATOM  20404  C   HIS C1273      16.446 -16.552  25.495  1.00  1.020          C  
ATOM  20405  O   HIS C1273      16.387 -15.326  25.503  1.00  1.020          O  
ATOM  20406  CB  HIS C1273      14.497 -17.588  24.324  1.00  1.370          C  
ATOM  20407  CG  HIS C1273      15.283 -18.414  23.328  1.00  1.370          C  
ATOM  20408  ND1 HIS C1273      16.362 -17.917  22.613  1.00  1.370          N  
ATOM  20409  CD2 HIS C1273      15.134 -19.703  22.937  1.00  1.370          C  
ATOM  20410  CE1 HIS C1273      16.844 -18.875  21.830  1.00  1.370          C  
ATOM  20411  NE2 HIS C1273      16.113 -19.965  22.010  1.00  1.370          N  
ATOM  20412  H   HIS C1273      13.318 -16.665  26.356  1.00  1.130          H  
ATOM  20413  HA  HIS C1273      15.511 -18.389  26.030  1.00  1.190          H  
ATOM  20414 1HB  HIS C1273      13.530 -18.066  24.478  1.00  1.640          H  
ATOM  20415 2HB  HIS C1273      14.308 -16.606  23.885  1.00  1.640          H  
ATOM  20416  HD2 HIS C1273      14.378 -20.404  23.295  1.00  1.640          H  
ATOM  20417  HE1 HIS C1273      17.697 -18.777  21.150  1.00  1.640          H  
ATOM  20418  HE2 HIS C1273      16.249 -20.853  21.542  1.00  1.640          H  
ATOM  20419  N   LEU C1274      17.587 -17.210  25.290  1.00  1.090          N  
ATOM  20420  CA  LEU C1274      18.883 -16.540  25.155  1.00  1.170          C  
ATOM  20421  C   LEU C1274      19.018 -15.525  24.011  1.00  1.270          C  
ATOM  20422  O   LEU C1274      19.808 -14.572  24.128  1.00  2.190          O  
ATOM  20423  CB  LEU C1274      19.977 -17.600  24.967  1.00  1.610          C  
ATOM  20424  CG  LEU C1274      20.288 -18.533  26.178  1.00  1.610          C  
ATOM  20425  CD1 LEU C1274      21.260 -19.615  25.720  1.00  1.610          C  
ATOM  20426  CD2 LEU C1274      20.900 -17.732  27.334  1.00  1.610          C  
ATOM  20427  H   LEU C1274      17.563 -18.216  25.266  1.00  1.310          H  
ATOM  20428  HA  LEU C1274      19.057 -15.993  26.076  1.00  1.400          H  
ATOM  20429 1HB  LEU C1274      19.688 -18.231  24.126  1.00  1.930          H  
ATOM  20430 2HB  LEU C1274      20.899 -17.087  24.697  1.00  1.930          H  
ATOM  20431  HG  LEU C1274      19.373 -19.013  26.519  1.00  1.930          H  
ATOM  20432 1HD1 LEU C1274      21.479 -20.283  26.554  1.00  1.930          H  
ATOM  20433 2HD1 LEU C1274      20.814 -20.189  24.908  1.00  1.930          H  
ATOM  20434 3HD1 LEU C1274      22.184 -19.154  25.374  1.00  1.930          H  
ATOM  20435 1HD2 LEU C1274      21.120 -18.407  28.161  1.00  1.930          H  
ATOM  20436 2HD2 LEU C1274      21.824 -17.257  27.000  1.00  1.930          H  
ATOM  20437 3HD2 LEU C1274      20.210 -16.970  27.680  1.00  1.930          H  
ATOM  20438  N   GLY C1275      18.309 -15.730  22.907  1.00  0.550          N  
ATOM  20439  CA  GLY C1275      18.397 -14.817  21.781  1.00  0.570          C  
ATOM  20440  C   GLY C1275      18.928 -15.484  20.525  1.00  0.570          C  
ATOM  20441  O   GLY C1275      19.511 -16.570  20.568  1.00  0.630          O  
ATOM  20442  H   GLY C1275      17.672 -16.527  22.834  1.00  0.660          H  
ATOM  20443 1HA  GLY C1275      17.406 -14.409  21.580  1.00  0.680          H  
ATOM  20444 2HA  GLY C1275      19.036 -13.976  22.042  1.00  0.680          H  
ATOM  20445  N   LYS C1276      18.698 -14.820  19.400  1.00  0.570          N  
ATOM  20446  CA  LYS C1276      19.120 -15.301  18.098  1.00  0.630          C  
ATOM  20447  C   LYS C1276      20.587 -14.987  17.820  1.00  0.520          C  
ATOM  20448  O   LYS C1276      21.107 -13.949  18.233  1.00  0.520          O  
ATOM  20449  CB  LYS C1276      18.230 -14.682  17.038  1.00  0.860          C  
ATOM  20450  CG  LYS C1276      16.784 -15.138  17.086  1.00  0.860          C  
ATOM  20451  CD  LYS C1276      15.987 -14.458  15.990  1.00  0.860          C  
ATOM  20452  CE  LYS C1276      14.549 -14.943  15.917  1.00  0.860          C  
ATOM  20453  NZ  LYS C1276      13.813 -14.290  14.788  1.00  0.860          N  
ATOM  20454  H   LYS C1276      18.216 -13.934  19.461  1.00  0.680          H  
ATOM  20455  HA  LYS C1276      19.001 -16.384  18.070  1.00  0.760          H  
ATOM  20456 1HB  LYS C1276      18.219 -13.617  17.182  1.00  1.030          H  
ATOM  20457 2HB  LYS C1276      18.636 -14.881  16.038  1.00  1.030          H  
ATOM  20458 1HG  LYS C1276      16.742 -16.218  16.943  1.00  1.030          H  
ATOM  20459 2HG  LYS C1276      16.347 -14.895  18.054  1.00  1.030          H  
ATOM  20460 1HD  LYS C1276      15.969 -13.389  16.175  1.00  1.030          H  
ATOM  20461 2HD  LYS C1276      16.469 -14.633  15.033  1.00  1.030          H  
ATOM  20462 1HE  LYS C1276      14.550 -16.019  15.758  1.00  1.030          H  
ATOM  20463 2HE  LYS C1276      14.035 -14.721  16.852  1.00  1.030          H  
ATOM  20464 1HZ  LYS C1276      12.863 -14.641  14.746  1.00  1.030          H  
ATOM  20465 2HZ  LYS C1276      13.787 -13.281  14.915  1.00  1.030          H  
ATOM  20466 3HZ  LYS C1276      14.306 -14.508  13.918  1.00  1.030          H  
ATOM  20467  N   ASN C1277      21.243 -15.893  17.106  1.00  0.570          N  
ATOM  20468  CA  ASN C1277      22.629 -15.736  16.681  1.00  0.590          C  
ATOM  20469  C   ASN C1277      22.686 -15.142  15.280  1.00  0.500          C  
ATOM  20470  O   ASN C1277      22.313 -15.798  14.307  1.00  0.630          O  
ATOM  20471  CB  ASN C1277      23.370 -17.060  16.724  1.00  0.820          C  
ATOM  20472  CG  ASN C1277      24.834 -16.899  16.405  1.00  0.820          C  
ATOM  20473  OD1 ASN C1277      25.350 -15.778  16.459  1.00  0.820          O  
ATOM  20474  ND2 ASN C1277      25.503 -17.980  16.082  1.00  0.820          N  
ATOM  20475  H   ASN C1277      20.745 -16.725  16.825  1.00  0.680          H  
ATOM  20476  HA  ASN C1277      23.123 -15.033  17.353  1.00  0.710          H  
ATOM  20477 1HB  ASN C1277      23.268 -17.502  17.715  1.00  0.980          H  
ATOM  20478 2HB  ASN C1277      22.927 -17.749  16.007  1.00  0.980          H  
ATOM  20479 1HD2 ASN C1277      26.479 -17.920  15.864  1.00  0.980          H  
ATOM  20480 2HD2 ASN C1277      25.039 -18.865  16.053  1.00  0.980          H  
ATOM  20481  N   PHE C1278      23.083 -13.887  15.168  1.00  0.490          N  
ATOM  20482  CA  PHE C1278      23.066 -13.235  13.868  1.00  0.420          C  
ATOM  20483  C   PHE C1278      24.434 -13.118  13.201  1.00  0.460          C  
ATOM  20484  O   PHE C1278      25.436 -12.821  13.853  1.00  0.500          O  
ATOM  20485  CB  PHE C1278      22.491 -11.843  14.012  1.00  0.620          C  
ATOM  20486  CG  PHE C1278      21.042 -11.812  14.359  1.00  0.620          C  
ATOM  20487  CD1 PHE C1278      20.636 -11.433  15.620  1.00  0.620          C  
ATOM  20488  CD2 PHE C1278      20.078 -12.179  13.433  1.00  0.620          C  
ATOM  20489  CE1 PHE C1278      19.307 -11.390  15.938  1.00  0.620          C  
ATOM  20490  CE2 PHE C1278      18.746 -12.142  13.754  1.00  0.620          C  
ATOM  20491  CZ  PHE C1278      18.361 -11.739  15.003  1.00  0.620          C  
ATOM  20492  H   PHE C1278      23.388 -13.390  15.994  1.00  0.590          H  
ATOM  20493  HA  PHE C1278      22.421 -13.811  13.202  1.00  0.500          H  
ATOM  20494 1HB  PHE C1278      23.033 -11.323  14.798  1.00  0.740          H  
ATOM  20495 2HB  PHE C1278      22.653 -11.299  13.118  1.00  0.740          H  
ATOM  20496  HD1 PHE C1278      21.381 -11.157  16.366  1.00  0.740          H  
ATOM  20497  HD2 PHE C1278      20.384 -12.504  12.441  1.00  0.740          H  
ATOM  20498  HE1 PHE C1278      19.000 -11.081  16.937  1.00  0.740          H  
ATOM  20499  HE2 PHE C1278      17.990 -12.433  13.019  1.00  0.740          H  
ATOM  20500  HZ  PHE C1278      17.308 -11.705  15.255  1.00  0.740          H  
ATOM  20501  N   THR C1279      24.443 -13.278  11.877  1.00  0.450          N  
ATOM  20502  CA  THR C1279      25.641 -13.114  11.053  1.00  0.480          C  
ATOM  20503  C   THR C1279      25.546 -11.893  10.149  1.00  0.440          C  
ATOM  20504  O   THR C1279      24.685 -11.804   9.276  1.00  0.400          O  
ATOM  20505  CB  THR C1279      25.845 -14.383  10.191  1.00  0.660          C  
ATOM  20506  OG1 THR C1279      26.061 -15.508  11.029  1.00  0.660          O  
ATOM  20507  CG2 THR C1279      26.992 -14.254   9.166  1.00  0.660          C  
ATOM  20508  H   THR C1279      23.565 -13.565  11.436  1.00  0.540          H  
ATOM  20509  HA  THR C1279      26.503 -12.988  11.709  1.00  0.580          H  
ATOM  20510  HB  THR C1279      24.948 -14.557   9.678  1.00  0.790          H  
ATOM  20511  HG1 THR C1279      25.296 -15.620  11.607  1.00  0.790          H  
ATOM  20512 1HG2 THR C1279      27.062 -15.177   8.582  1.00  0.790          H  
ATOM  20513 2HG2 THR C1279      26.806 -13.419   8.490  1.00  0.790          H  
ATOM  20514 3HG2 THR C1279      27.933 -14.087   9.688  1.00  0.790          H  
ATOM  20515  N   GLU C1280      26.467 -10.964  10.313  1.00  0.460          N  
ATOM  20516  CA  GLU C1280      26.451  -9.759   9.490  1.00  0.440          C  
ATOM  20517  C   GLU C1280      27.169 -10.032   8.180  1.00  0.450          C  
ATOM  20518  O   GLU C1280      28.113 -10.823   8.171  1.00  0.510          O  
ATOM  20519  CB  GLU C1280      27.142  -8.609  10.230  1.00  0.620          C  
ATOM  20520  CG  GLU C1280      26.439  -8.156  11.516  1.00  0.620          C  
ATOM  20521  CD  GLU C1280      27.195  -7.048  12.235  1.00  0.620          C  
ATOM  20522  OE1 GLU C1280      28.335  -6.819  11.882  1.00  0.620          O  
ATOM  20523  OE2 GLU C1280      26.640  -6.443  13.119  1.00  0.620          O  
ATOM  20524  H   GLU C1280      27.173 -11.088  11.031  1.00  0.550          H  
ATOM  20525  HA  GLU C1280      25.419  -9.483   9.268  1.00  0.530          H  
ATOM  20526 1HB  GLU C1280      28.163  -8.907  10.484  1.00  0.750          H  
ATOM  20527 2HB  GLU C1280      27.213  -7.746   9.566  1.00  0.750          H  
ATOM  20528 1HG  GLU C1280      25.442  -7.798  11.261  1.00  0.750          H  
ATOM  20529 2HG  GLU C1280      26.328  -9.012  12.181  1.00  0.750          H  
ATOM  20530  N   GLY C1281      26.781  -9.334   7.111  1.00  0.410          N  
ATOM  20531  CA  GLY C1281      27.495  -9.417   5.846  1.00  0.430          C  
ATOM  20532  C   GLY C1281      26.957  -8.481   4.767  1.00  0.400          C  
ATOM  20533  O   GLY C1281      26.188  -7.549   5.038  1.00  0.380          O  
ATOM  20534  H   GLY C1281      25.927  -8.780   7.163  1.00  0.490          H  
ATOM  20535 1HA  GLY C1281      28.535  -9.182   6.025  1.00  0.520          H  
ATOM  20536 2HA  GLY C1281      27.495 -10.431   5.482  1.00  0.520          H  
ATOM  20537  N   ILE C1282      27.421  -8.719   3.546  1.00  0.410          N  
ATOM  20538  CA  ILE C1282      27.096  -7.909   2.365  1.00  0.390          C  
ATOM  20539  C   ILE C1282      26.428  -8.786   1.310  1.00  0.380          C  
ATOM  20540  O   ILE C1282      26.858  -9.923   1.112  1.00  0.400          O  
ATOM  20541  CB  ILE C1282      28.381  -7.312   1.742  1.00  0.550          C  
ATOM  20542  CG1 ILE C1282      29.148  -6.450   2.776  1.00  0.550          C  
ATOM  20543  CG2 ILE C1282      27.994  -6.430   0.540  1.00  0.550          C  
ATOM  20544  CD1 ILE C1282      30.591  -6.100   2.351  1.00  0.550          C  
ATOM  20545  H   ILE C1282      28.061  -9.517   3.465  1.00  0.490          H  
ATOM  20546  HA  ILE C1282      26.407  -7.110   2.646  1.00  0.470          H  
ATOM  20547  HB  ILE C1282      29.033  -8.113   1.414  1.00  0.660          H  
ATOM  20548 1HG1 ILE C1282      28.590  -5.525   2.949  1.00  0.660          H  
ATOM  20549 2HG1 ILE C1282      29.201  -6.994   3.708  1.00  0.660          H  
ATOM  20550 1HG2 ILE C1282      28.874  -6.011   0.092  1.00  0.660          H  
ATOM  20551 2HG2 ILE C1282      27.468  -6.989  -0.214  1.00  0.660          H  
ATOM  20552 3HG2 ILE C1282      27.348  -5.628   0.890  1.00  0.660          H  
ATOM  20553 1HD1 ILE C1282      31.063  -5.517   3.124  1.00  0.660          H  
ATOM  20554 2HD1 ILE C1282      31.155  -7.022   2.206  1.00  0.660          H  
ATOM  20555 3HD1 ILE C1282      30.602  -5.533   1.431  1.00  0.660          H  
ATOM  20556  N   ALA C1283      25.373  -8.312   0.633  1.00  0.360          N  
ATOM  20557  CA  ALA C1283      24.819  -9.199  -0.394  1.00  0.350          C  
ATOM  20558  C   ALA C1283      24.269  -8.502  -1.613  1.00  0.340          C  
ATOM  20559  O   ALA C1283      23.893  -7.326  -1.595  1.00  0.330          O  
ATOM  20560  CB  ALA C1283      23.702 -10.078   0.142  1.00  0.490          C  
ATOM  20561  H   ALA C1283      25.027  -7.355   0.787  1.00  0.430          H  
ATOM  20562  HA  ALA C1283      25.640  -9.819  -0.725  1.00  0.420          H  
ATOM  20563 1HB  ALA C1283      23.375 -10.760  -0.642  1.00  0.590          H  
ATOM  20564 2HB  ALA C1283      24.073 -10.629   0.949  1.00  0.590          H  
ATOM  20565 3HB  ALA C1283      22.868  -9.487   0.443  1.00  0.590          H  
ATOM  20566  N   VAL C1284      24.226  -9.274  -2.690  1.00  0.350          N  
ATOM  20567  CA  VAL C1284      23.661  -8.833  -3.949  1.00  0.340          C  
ATOM  20568  C   VAL C1284      22.577  -9.825  -4.348  1.00  0.340          C  
ATOM  20569  O   VAL C1284      22.780 -11.038  -4.320  1.00  0.350          O  
ATOM  20570  CB  VAL C1284      24.737  -8.737  -5.035  1.00  0.480          C  
ATOM  20571  CG1 VAL C1284      24.108  -8.211  -6.355  1.00  0.480          C  
ATOM  20572  CG2 VAL C1284      25.850  -7.858  -4.539  1.00  0.480          C  
ATOM  20573  H   VAL C1284      24.590 -10.226  -2.591  1.00  0.420          H  
ATOM  20574  HA  VAL C1284      23.205  -7.854  -3.817  1.00  0.410          H  
ATOM  20575  HB  VAL C1284      25.131  -9.729  -5.243  1.00  0.580          H  
ATOM  20576 1HG1 VAL C1284      24.870  -8.158  -7.125  1.00  0.580          H  
ATOM  20577 2HG1 VAL C1284      23.311  -8.862  -6.689  1.00  0.580          H  
ATOM  20578 3HG1 VAL C1284      23.697  -7.214  -6.187  1.00  0.580          H  
ATOM  20579 1HG2 VAL C1284      26.607  -7.793  -5.293  1.00  0.580          H  
ATOM  20580 2HG2 VAL C1284      25.440  -6.881  -4.328  1.00  0.580          H  
ATOM  20581 3HG2 VAL C1284      26.283  -8.271  -3.634  1.00  0.580          H  
ATOM  20582  N   VAL C1285      21.409  -9.317  -4.682  1.00  0.330          N  
ATOM  20583  CA  VAL C1285      20.294 -10.179  -5.032  1.00  0.330          C  
ATOM  20584  C   VAL C1285      20.000 -10.076  -6.528  1.00  0.330          C  
ATOM  20585  O   VAL C1285      19.845  -8.965  -7.038  1.00  0.310          O  
ATOM  20586  CB  VAL C1285      19.050  -9.790  -4.206  1.00  0.460          C  
ATOM  20587  CG1 VAL C1285      17.864 -10.723  -4.565  1.00  0.460          C  
ATOM  20588  CG2 VAL C1285      19.378  -9.836  -2.711  1.00  0.460          C  
ATOM  20589  H   VAL C1285      21.316  -8.298  -4.706  1.00  0.400          H  
ATOM  20590  HA  VAL C1285      20.557 -11.202  -4.796  1.00  0.400          H  
ATOM  20591  HB  VAL C1285      18.769  -8.781  -4.458  1.00  0.550          H  
ATOM  20592 1HG1 VAL C1285      16.981 -10.438  -3.989  1.00  0.550          H  
ATOM  20593 2HG1 VAL C1285      17.637 -10.648  -5.628  1.00  0.550          H  
ATOM  20594 3HG1 VAL C1285      18.134 -11.751  -4.325  1.00  0.550          H  
ATOM  20595 1HG2 VAL C1285      18.495  -9.541  -2.147  1.00  0.550          H  
ATOM  20596 2HG2 VAL C1285      19.673 -10.829  -2.435  1.00  0.550          H  
ATOM  20597 3HG2 VAL C1285      20.194  -9.149  -2.490  1.00  0.550          H  
ATOM  20598  N   TYR C1286      19.914 -11.227  -7.213  1.00  0.350          N  
ATOM  20599  CA  TYR C1286      19.672 -11.324  -8.660  1.00  0.370          C  
ATOM  20600  C   TYR C1286      18.303 -11.928  -8.984  1.00  0.360          C  
ATOM  20601  O   TYR C1286      17.798 -12.809  -8.276  1.00  0.370          O  
ATOM  20602  CB  TYR C1286      20.764 -12.181  -9.317  1.00  0.510          C  
ATOM  20603  CG  TYR C1286      22.124 -11.615  -9.227  1.00  0.510          C  
ATOM  20604  CD1 TYR C1286      22.840 -11.723  -8.039  1.00  0.510          C  
ATOM  20605  CD2 TYR C1286      22.683 -11.008 -10.318  1.00  0.510          C  
ATOM  20606  CE1 TYR C1286      24.082 -11.188  -7.954  1.00  0.510          C  
ATOM  20607  CE2 TYR C1286      23.929 -10.470 -10.229  1.00  0.510          C  
ATOM  20608  CZ  TYR C1286      24.622 -10.551  -9.052  1.00  0.510          C  
ATOM  20609  OH  TYR C1286      25.843  -9.999  -8.966  1.00  0.510          O  
ATOM  20610  H   TYR C1286      20.062 -12.085  -6.684  1.00  0.420          H  
ATOM  20611  HA  TYR C1286      19.690 -10.327  -9.090  1.00  0.440          H  
ATOM  20612 1HB  TYR C1286      20.789 -13.123  -8.888  1.00  0.610          H  
ATOM  20613 2HB  TYR C1286      20.520 -12.305 -10.364  1.00  0.610          H  
ATOM  20614  HD1 TYR C1286      22.409 -12.221  -7.169  1.00  0.610          H  
ATOM  20615  HD2 TYR C1286      22.129 -10.947 -11.250  1.00  0.610          H  
ATOM  20616  HE1 TYR C1286      24.636 -11.258  -7.021  1.00  0.610          H  
ATOM  20617  HE2 TYR C1286      24.372  -9.974 -11.095  1.00  0.610          H  
ATOM  20618  HH  TYR C1286      26.055  -9.587  -9.802  1.00  0.610          H  
ATOM  20619  N   LYS C1287      17.737 -11.491 -10.108  1.00  0.370          N  
ATOM  20620  CA  LYS C1287      16.434 -11.958 -10.597  1.00  0.370          C  
ATOM  20621  C   LYS C1287      16.531 -12.551 -12.003  1.00  0.380          C  
ATOM  20622  O   LYS C1287      17.504 -12.305 -12.720  1.00  0.370          O  
ATOM  20623  CB  LYS C1287      15.446 -10.776 -10.616  1.00  0.520          C  
ATOM  20624  CG  LYS C1287      15.836  -9.675 -11.624  1.00  0.520          C  
ATOM  20625  CD  LYS C1287      14.964  -8.446 -11.560  1.00  0.520          C  
ATOM  20626  CE  LYS C1287      15.268  -7.442 -12.690  1.00  0.520          C  
ATOM  20627  NZ  LYS C1287      14.504  -6.168 -12.535  1.00  0.520          N  
ATOM  20628  H   LYS C1287      18.238 -10.762 -10.623  1.00  0.440          H  
ATOM  20629  HA  LYS C1287      16.059 -12.736  -9.928  1.00  0.440          H  
ATOM  20630 1HB  LYS C1287      14.451 -11.136 -10.890  1.00  0.620          H  
ATOM  20631 2HB  LYS C1287      15.378 -10.333  -9.623  1.00  0.620          H  
ATOM  20632 1HG  LYS C1287      16.854  -9.370 -11.425  1.00  0.620          H  
ATOM  20633 2HG  LYS C1287      15.780 -10.080 -12.634  1.00  0.620          H  
ATOM  20634 1HD  LYS C1287      13.949  -8.746 -11.684  1.00  0.620          H  
ATOM  20635 2HD  LYS C1287      15.065  -7.975 -10.613  1.00  0.620          H  
ATOM  20636 1HE  LYS C1287      16.327  -7.211 -12.733  1.00  0.620          H  
ATOM  20637 2HE  LYS C1287      14.965  -7.908 -13.626  1.00  0.620          H  
ATOM  20638 1HZ  LYS C1287      14.671  -5.542 -13.346  1.00  0.620          H  
ATOM  20639 2HZ  LYS C1287      13.499  -6.362 -12.475  1.00  0.620          H  
ATOM  20640 3HZ  LYS C1287      14.770  -5.705 -11.690  1.00  0.620          H  
ATOM  20641  N   GLU C1288      15.527 -13.339 -12.393  1.00  0.400          N  
ATOM  20642  CA  GLU C1288      15.427 -13.873 -13.755  1.00  0.410          C  
ATOM  20643  C   GLU C1288      15.543 -12.752 -14.767  1.00  0.410          C  
ATOM  20644  O   GLU C1288      14.832 -11.748 -14.670  1.00  0.420          O  
ATOM  20645  CB  GLU C1288      14.045 -14.546 -13.952  1.00  0.570          C  
ATOM  20646  CG  GLU C1288      13.727 -15.101 -15.356  1.00  0.570          C  
ATOM  20647  CD  GLU C1288      12.251 -15.585 -15.528  1.00  0.570          C  
ATOM  20648  OE1 GLU C1288      11.463 -15.562 -14.580  1.00  0.570          O  
ATOM  20649  OE2 GLU C1288      11.914 -15.954 -16.628  1.00  0.570          O  
ATOM  20650  H   GLU C1288      14.804 -13.580 -11.717  1.00  0.480          H  
ATOM  20651  HA  GLU C1288      16.230 -14.593 -13.925  1.00  0.490          H  
ATOM  20652 1HB  GLU C1288      13.986 -15.383 -13.267  1.00  0.680          H  
ATOM  20653 2HB  GLU C1288      13.262 -13.896 -13.691  1.00  0.680          H  
ATOM  20654 1HG  GLU C1288      13.925 -14.337 -16.104  1.00  0.680          H  
ATOM  20655 2HG  GLU C1288      14.399 -15.936 -15.550  1.00  0.680          H  
ATOM  20656  N   ASN C1289      16.397 -12.915 -15.766  1.00  0.440          N  
ATOM  20657  CA  ASN C1289      16.498 -11.889 -16.782  1.00  0.460          C  
ATOM  20658  C   ASN C1289      15.466 -12.145 -17.859  1.00  0.490          C  
ATOM  20659  O   ASN C1289      15.606 -13.059 -18.668  1.00  0.600          O  
ATOM  20660  CB  ASN C1289      17.861 -11.803 -17.394  1.00  0.640          C  
ATOM  20661  CG  ASN C1289      17.913 -10.666 -18.358  1.00  0.640          C  
ATOM  20662  OD1 ASN C1289      16.960  -9.835 -18.434  1.00  0.640          O  
ATOM  20663  ND2 ASN C1289      18.985 -10.610 -19.101  1.00  0.640          N  
ATOM  20664  H   ASN C1289      16.992 -13.746 -15.812  1.00  0.530          H  
ATOM  20665  HA  ASN C1289      16.261 -10.926 -16.331  1.00  0.550          H  
ATOM  20666 1HB  ASN C1289      18.619 -11.666 -16.621  1.00  0.760          H  
ATOM  20667 2HB  ASN C1289      18.091 -12.729 -17.918  1.00  0.760          H  
ATOM  20668 1HD2 ASN C1289      19.088  -9.884 -19.783  1.00  0.760          H  
ATOM  20669 2HD2 ASN C1289      19.709 -11.330 -18.986  1.00  0.760          H  
ATOM  20670  N   ILE C1290      14.401 -11.370 -17.835  1.00  0.470          N  
ATOM  20671  CA  ILE C1290      13.305 -11.605 -18.748  1.00  0.470          C  
ATOM  20672  C   ILE C1290      13.480 -10.835 -20.056  1.00  0.490          C  
ATOM  20673  O   ILE C1290      12.813 -11.133 -21.045  1.00  0.570          O  
ATOM  20674  CB  ILE C1290      11.961 -11.237 -18.064  1.00  0.660          C  
ATOM  20675  CG1 ILE C1290      11.831  -9.679 -17.785  1.00  0.660          C  
ATOM  20676  CG2 ILE C1290      11.903 -12.006 -16.747  1.00  0.660          C  
ATOM  20677  CD1 ILE C1290      10.431  -9.233 -17.311  1.00  0.660          C  
ATOM  20678  H   ILE C1290      14.360 -10.623 -17.156  1.00  0.560          H  
ATOM  20679  HA  ILE C1290      13.280 -12.668 -18.985  1.00  0.560          H  
ATOM  20680  HB  ILE C1290      11.130 -11.544 -18.680  1.00  0.790          H  
ATOM  20681 1HG1 ILE C1290      12.553  -9.391 -17.030  1.00  0.790          H  
ATOM  20682 2HG1 ILE C1290      12.043  -9.124 -18.701  1.00  0.790          H  
ATOM  20683 1HG2 ILE C1290      10.993 -11.808 -16.231  1.00  0.790          H  
ATOM  20684 2HG2 ILE C1290      11.970 -13.067 -16.962  1.00  0.790          H  
ATOM  20685 3HG2 ILE C1290      12.728 -11.726 -16.109  1.00  0.790          H  
ATOM  20686 1HD1 ILE C1290      10.424  -8.162 -17.151  1.00  0.790          H  
ATOM  20687 2HD1 ILE C1290       9.699  -9.477 -18.060  1.00  0.790          H  
ATOM  20688 3HD1 ILE C1290      10.165  -9.724 -16.390  1.00  0.790          H  
ATOM  20689  N   ALA C1291      14.382  -9.852 -20.060  1.00  0.450          N  
ATOM  20690  CA  ALA C1291      14.527  -8.981 -21.218  1.00  0.440          C  
ATOM  20691  C   ALA C1291      15.382  -9.581 -22.317  1.00  0.420          C  
ATOM  20692  O   ALA C1291      16.372 -10.269 -22.059  1.00  0.450          O  
ATOM  20693  CB  ALA C1291      15.124  -7.655 -20.792  1.00  0.620          C  
ATOM  20694  H   ALA C1291      15.001  -9.729 -19.255  1.00  0.540          H  
ATOM  20695  HA  ALA C1291      13.535  -8.805 -21.630  1.00  0.530          H  
ATOM  20696 1HB  ALA C1291      15.196  -6.998 -21.657  1.00  0.740          H  
ATOM  20697 2HB  ALA C1291      14.489  -7.198 -20.036  1.00  0.740          H  
ATOM  20698 3HB  ALA C1291      16.118  -7.824 -20.382  1.00  0.740          H  
ATOM  20699  N   ALA C1292      15.031  -9.236 -23.550  1.00  0.400          N  
ATOM  20700  CA  ALA C1292      15.787  -9.586 -24.737  1.00  0.410          C  
ATOM  20701  C   ALA C1292      17.167  -8.921 -24.717  1.00  0.390          C  
ATOM  20702  O   ALA C1292      17.352  -7.843 -24.144  1.00  0.380          O  
ATOM  20703  CB  ALA C1292      15.016  -9.174 -25.990  1.00  0.570          C  
ATOM  20704  H   ALA C1292      14.163  -8.715 -23.684  1.00  0.480          H  
ATOM  20705  HA  ALA C1292      15.929 -10.666 -24.744  1.00  0.490          H  
ATOM  20706 1HB  ALA C1292      15.578  -9.464 -26.869  1.00  0.680          H  
ATOM  20707 2HB  ALA C1292      14.038  -9.668 -26.003  1.00  0.680          H  
ATOM  20708 3HB  ALA C1292      14.871  -8.096 -25.986  1.00  0.680          H  
ATOM  20709  N   TYR C1293      18.132  -9.595 -25.319  1.00  0.400          N  
ATOM  20710  CA  TYR C1293      19.472  -9.079 -25.527  1.00  0.410          C  
ATOM  20711  C   TYR C1293      19.391  -8.017 -26.580  1.00  0.380          C  
ATOM  20712  O   TYR C1293      18.729  -8.227 -27.594  1.00  0.410          O  
ATOM  20713  CB  TYR C1293      20.424 -10.190 -25.959  1.00  0.570          C  
ATOM  20714  CG  TYR C1293      21.799  -9.717 -26.377  1.00  0.570          C  
ATOM  20715  CD1 TYR C1293      22.706  -9.231 -25.454  1.00  0.570          C  
ATOM  20716  CD2 TYR C1293      22.152  -9.790 -27.711  1.00  0.570          C  
ATOM  20717  CE1 TYR C1293      23.949  -8.816 -25.865  1.00  0.570          C  
ATOM  20718  CE2 TYR C1293      23.396  -9.374 -28.117  1.00  0.570          C  
ATOM  20719  CZ  TYR C1293      24.294  -8.889 -27.202  1.00  0.570          C  
ATOM  20720  OH  TYR C1293      25.538  -8.463 -27.631  1.00  0.570          O  
ATOM  20721  H   TYR C1293      17.883 -10.488 -25.727  1.00  0.480          H  
ATOM  20722  HA  TYR C1293      19.830  -8.625 -24.603  1.00  0.490          H  
ATOM  20723 1HB  TYR C1293      20.540 -10.884 -25.138  1.00  0.680          H  
ATOM  20724 2HB  TYR C1293      19.985 -10.735 -26.788  1.00  0.680          H  
ATOM  20725  HD1 TYR C1293      22.440  -9.174 -24.398  1.00  0.680          H  
ATOM  20726  HD2 TYR C1293      21.442 -10.177 -28.442  1.00  0.680          H  
ATOM  20727  HE1 TYR C1293      24.663  -8.428 -25.134  1.00  0.680          H  
ATOM  20728  HE2 TYR C1293      23.676  -9.431 -29.168  1.00  0.680          H  
ATOM  20729  HH  TYR C1293      26.156  -8.346 -26.870  1.00  0.680          H  
ATOM  20730  N   LYS C1294      20.029  -6.875 -26.363  1.00  0.390          N  
ATOM  20731  CA  LYS C1294      19.973  -5.826 -27.368  1.00  0.390          C  
ATOM  20732  C   LYS C1294      21.337  -5.597 -27.997  1.00  0.380          C  
ATOM  20733  O   LYS C1294      22.360  -5.609 -27.307  1.00  0.370          O  
ATOM  20734  CB  LYS C1294      19.486  -4.534 -26.712  1.00  0.550          C  
ATOM  20735  CG  LYS C1294      18.087  -4.641 -26.112  1.00  0.550          C  
ATOM  20736  CD  LYS C1294      17.642  -3.341 -25.446  1.00  0.550          C  
ATOM  20737  CE  LYS C1294      16.314  -3.544 -24.717  1.00  0.550          C  
ATOM  20738  NZ  LYS C1294      15.862  -2.325 -23.979  1.00  0.550          N  
ATOM  20739  H   LYS C1294      20.546  -6.731 -25.506  1.00  0.470          H  
ATOM  20740  HA  LYS C1294      19.283  -6.116 -28.158  1.00  0.470          H  
ATOM  20741 1HB  LYS C1294      20.176  -4.246 -25.921  1.00  0.660          H  
ATOM  20742 2HB  LYS C1294      19.478  -3.733 -27.453  1.00  0.660          H  
ATOM  20743 1HG  LYS C1294      17.385  -4.896 -26.897  1.00  0.660          H  
ATOM  20744 2HG  LYS C1294      18.070  -5.443 -25.370  1.00  0.660          H  
ATOM  20745 1HD  LYS C1294      18.397  -3.014 -24.733  1.00  0.660          H  
ATOM  20746 2HD  LYS C1294      17.514  -2.567 -26.207  1.00  0.660          H  
ATOM  20747 1HE  LYS C1294      15.542  -3.826 -25.435  1.00  0.660          H  
ATOM  20748 2HE  LYS C1294      16.437  -4.356 -23.998  1.00  0.660          H  
ATOM  20749 1HZ  LYS C1294      14.978  -2.576 -23.499  1.00  0.660          H  
ATOM  20750 2HZ  LYS C1294      16.544  -2.062 -23.292  1.00  0.660          H  
ATOM  20751 3HZ  LYS C1294      15.706  -1.563 -24.614  1.00  0.660          H  
ATOM  20752  N   PHE C1295      21.346  -5.289 -29.288  1.00  0.430          N  
ATOM  20753  CA  PHE C1295      22.593  -4.926 -29.950  1.00  0.460          C  
ATOM  20754  C   PHE C1295      22.375  -4.024 -31.161  1.00  0.370          C  
ATOM  20755  O   PHE C1295      21.253  -3.860 -31.643  1.00  0.320          O  
ATOM  20756  CB  PHE C1295      23.401  -6.181 -30.294  1.00  0.630          C  
ATOM  20757  CG  PHE C1295      22.833  -7.161 -31.299  1.00  0.630          C  
ATOM  20758  CD1 PHE C1295      23.276  -7.163 -32.623  1.00  0.630          C  
ATOM  20759  CD2 PHE C1295      21.869  -8.093 -30.920  1.00  0.630          C  
ATOM  20760  CE1 PHE C1295      22.794  -8.096 -33.519  1.00  0.630          C  
ATOM  20761  CE2 PHE C1295      21.390  -9.013 -31.816  1.00  0.630          C  
ATOM  20762  CZ  PHE C1295      21.868  -9.019 -33.111  1.00  0.630          C  
ATOM  20763  H   PHE C1295      20.461  -5.329 -29.803  1.00  0.520          H  
ATOM  20764  HA  PHE C1295      23.192  -4.362 -29.235  1.00  0.550          H  
ATOM  20765 1HB  PHE C1295      24.374  -5.871 -30.665  1.00  0.760          H  
ATOM  20766 2HB  PHE C1295      23.591  -6.727 -29.374  1.00  0.760          H  
ATOM  20767  HD1 PHE C1295      24.029  -6.435 -32.945  1.00  0.760          H  
ATOM  20768  HD2 PHE C1295      21.503  -8.090 -29.894  1.00  0.760          H  
ATOM  20769  HE1 PHE C1295      23.154  -8.108 -34.548  1.00  0.760          H  
ATOM  20770  HE2 PHE C1295      20.645  -9.743 -31.504  1.00  0.760          H  
ATOM  20771  HZ  PHE C1295      21.510  -9.749 -33.811  1.00  0.760          H  
ATOM  20772  N   LYS C1296      23.446  -3.374 -31.606  1.00  0.490          N  
ATOM  20773  CA  LYS C1296      23.387  -2.534 -32.797  1.00  0.470          C  
ATOM  20774  C   LYS C1296      23.697  -3.358 -34.026  1.00  0.490          C  
ATOM  20775  O   LYS C1296      24.597  -4.198 -33.991  1.00  0.640          O  
ATOM  20776  CB  LYS C1296      24.377  -1.358 -32.704  1.00  0.670          C  
ATOM  20777  CG  LYS C1296      24.337  -0.399 -33.922  1.00  0.670          C  
ATOM  20778  CD  LYS C1296      25.266   0.811 -33.768  1.00  0.670          C  
ATOM  20779  CE  LYS C1296      25.234   1.670 -35.048  1.00  0.670          C  
ATOM  20780  NZ  LYS C1296      26.127   2.878 -34.969  1.00  0.670          N  
ATOM  20781  H   LYS C1296      24.333  -3.503 -31.138  1.00  0.590          H  
ATOM  20782  HA  LYS C1296      22.375  -2.139 -32.907  1.00  0.560          H  
ATOM  20783 1HB  LYS C1296      24.164  -0.774 -31.809  1.00  0.800          H  
ATOM  20784 2HB  LYS C1296      25.392  -1.743 -32.613  1.00  0.800          H  
ATOM  20785 1HG  LYS C1296      24.651  -0.932 -34.819  1.00  0.800          H  
ATOM  20786 2HG  LYS C1296      23.313  -0.048 -34.074  1.00  0.800          H  
ATOM  20787 1HD  LYS C1296      24.943   1.419 -32.921  1.00  0.800          H  
ATOM  20788 2HD  LYS C1296      26.285   0.472 -33.588  1.00  0.800          H  
ATOM  20789 1HE  LYS C1296      25.552   1.056 -35.890  1.00  0.800          H  
ATOM  20790 2HE  LYS C1296      24.211   1.999 -35.223  1.00  0.800          H  
ATOM  20791 1HZ  LYS C1296      26.062   3.412 -35.866  1.00  0.800          H  
ATOM  20792 2HZ  LYS C1296      25.829   3.471 -34.212  1.00  0.800          H  
ATOM  20793 3HZ  LYS C1296      27.079   2.595 -34.823  1.00  0.800          H  
ATOM  20794  N   ALA C1297      23.013  -3.071 -35.126  1.00  0.420          N  
ATOM  20795  CA  ALA C1297      23.286  -3.740 -36.393  1.00  0.430          C  
ATOM  20796  C   ALA C1297      23.053  -2.762 -37.547  1.00  0.430          C  
ATOM  20797  O   ALA C1297      22.364  -1.755 -37.378  1.00  0.440          O  
ATOM  20798  CB  ALA C1297      22.406  -4.977 -36.530  1.00  0.600          C  
ATOM  20799  H   ALA C1297      22.244  -2.394 -35.079  1.00  0.500          H  
ATOM  20800  HA  ALA C1297      24.333  -4.043 -36.412  1.00  0.520          H  
ATOM  20801 1HB  ALA C1297      22.634  -5.472 -37.468  1.00  0.720          H  
ATOM  20802 2HB  ALA C1297      22.608  -5.655 -35.701  1.00  0.720          H  
ATOM  20803 3HB  ALA C1297      21.364  -4.689 -36.512  1.00  0.720          H  
ATOM  20804  N   THR C1298      23.657  -3.025 -38.706  1.00  0.440          N  
ATOM  20805  CA  THR C1298      23.428  -2.159 -39.869  1.00  0.460          C  
ATOM  20806  C   THR C1298      22.861  -2.962 -41.030  1.00  0.440          C  
ATOM  20807  O   THR C1298      23.347  -4.042 -41.378  1.00  0.460          O  
ATOM  20808  CB  THR C1298      24.708  -1.410 -40.319  1.00  0.640          C  
ATOM  20809  OG1 THR C1298      25.199  -0.604 -39.238  1.00  0.640          O  
ATOM  20810  CG2 THR C1298      24.363  -0.454 -41.499  1.00  0.640          C  
ATOM  20811  H   THR C1298      24.253  -3.855 -38.780  1.00  0.530          H  
ATOM  20812  HA  THR C1298      22.684  -1.408 -39.607  1.00  0.550          H  
ATOM  20813  HB  THR C1298      25.471  -2.121 -40.624  1.00  0.760          H  
ATOM  20814  HG1 THR C1298      25.540  -1.179 -38.552  1.00  0.760          H  
ATOM  20815 1HG2 THR C1298      25.259   0.084 -41.800  1.00  0.760          H  
ATOM  20816 2HG2 THR C1298      23.986  -1.007 -42.351  1.00  0.760          H  
ATOM  20817 3HG2 THR C1298      23.607   0.262 -41.177  1.00  0.760          H  
ATOM  20818  N   VAL C1299      21.809  -2.426 -41.621  1.00  0.420          N  
ATOM  20819  CA  VAL C1299      21.094  -3.049 -42.717  1.00  0.380          C  
ATOM  20820  C   VAL C1299      21.331  -2.403 -44.083  1.00  0.430          C  
ATOM  20821  O   VAL C1299      21.166  -1.196 -44.265  1.00  0.450          O  
ATOM  20822  CB  VAL C1299      19.602  -3.056 -42.348  1.00  0.550          C  
ATOM  20823  CG1 VAL C1299      18.797  -3.568 -43.439  1.00  0.550          C  
ATOM  20824  CG2 VAL C1299      19.417  -3.938 -41.153  1.00  0.550          C  
ATOM  20825  H   VAL C1299      21.482  -1.520 -41.277  1.00  0.500          H  
ATOM  20826  HA  VAL C1299      21.424  -4.086 -42.785  1.00  0.460          H  
ATOM  20827  HB  VAL C1299      19.277  -2.036 -42.117  1.00  0.660          H  
ATOM  20828 1HG1 VAL C1299      17.748  -3.573 -43.156  1.00  0.660          H  
ATOM  20829 2HG1 VAL C1299      18.940  -2.925 -44.266  1.00  0.660          H  
ATOM  20830 3HG1 VAL C1299      19.118  -4.560 -43.682  1.00  0.660          H  
ATOM  20831 1HG2 VAL C1299      18.372  -3.934 -40.881  1.00  0.660          H  
ATOM  20832 2HG2 VAL C1299      19.736  -4.950 -41.390  1.00  0.660          H  
ATOM  20833 3HG2 VAL C1299      20.008  -3.562 -40.338  1.00  0.660          H  
ATOM  20834  N   TYR C1300      21.707  -3.239 -45.052  1.00  0.440          N  
ATOM  20835  CA  TYR C1300      22.013  -2.811 -46.409  1.00  0.460          C  
ATOM  20836  C   TYR C1300      21.111  -3.490 -47.474  1.00  0.450          C  
ATOM  20837  O   TYR C1300      21.189  -4.715 -47.688  1.00  0.450          O  
ATOM  20838  CB  TYR C1300      23.464  -3.200 -46.692  1.00  0.640          C  
ATOM  20839  CG  TYR C1300      24.505  -2.636 -45.780  1.00  0.640          C  
ATOM  20840  CD1 TYR C1300      24.807  -3.275 -44.572  1.00  0.640          C  
ATOM  20841  CD2 TYR C1300      25.192  -1.527 -46.158  1.00  0.640          C  
ATOM  20842  CE1 TYR C1300      25.793  -2.767 -43.765  1.00  0.640          C  
ATOM  20843  CE2 TYR C1300      26.171  -1.019 -45.351  1.00  0.640          C  
ATOM  20844  CZ  TYR C1300      26.477  -1.624 -44.168  1.00  0.640          C  
ATOM  20845  OH  TYR C1300      27.472  -1.094 -43.388  1.00  0.640          O  
ATOM  20846  H   TYR C1300      21.827  -4.218 -44.804  1.00  0.530          H  
ATOM  20847  HA  TYR C1300      21.876  -1.731 -46.482  1.00  0.550          H  
ATOM  20848 1HB  TYR C1300      23.542  -4.277 -46.656  1.00  0.760          H  
ATOM  20849 2HB  TYR C1300      23.723  -2.894 -47.676  1.00  0.760          H  
ATOM  20850  HD1 TYR C1300      24.266  -4.176 -44.269  1.00  0.760          H  
ATOM  20851  HD2 TYR C1300      24.960  -1.053 -47.103  1.00  0.760          H  
ATOM  20852  HE1 TYR C1300      26.034  -3.259 -42.823  1.00  0.760          H  
ATOM  20853  HE2 TYR C1300      26.719  -0.137 -45.647  1.00  0.760          H  
ATOM  20854  HH  TYR C1300      27.570  -1.613 -42.589  1.00  0.760          H  
ATOM  20855  N   TYR C1301      20.294  -2.695 -48.171  1.00  0.450          N  
ATOM  20856  CA  TYR C1301      19.380  -3.215 -49.206  1.00  0.450          C  
ATOM  20857  C   TYR C1301      19.075  -2.144 -50.231  1.00  0.450          C  
ATOM  20858  O   TYR C1301      19.391  -0.981 -50.015  1.00  0.470          O  
ATOM  20859  CB  TYR C1301      18.075  -3.752 -48.620  1.00  0.630          C  
ATOM  20860  CG  TYR C1301      17.227  -2.752 -47.949  1.00  0.630          C  
ATOM  20861  CD1 TYR C1301      16.184  -2.102 -48.601  1.00  0.630          C  
ATOM  20862  CD2 TYR C1301      17.497  -2.490 -46.663  1.00  0.630          C  
ATOM  20863  CE1 TYR C1301      15.423  -1.202 -47.899  1.00  0.630          C  
ATOM  20864  CE2 TYR C1301      16.759  -1.598 -45.957  1.00  0.630          C  
ATOM  20865  CZ  TYR C1301      15.719  -0.962 -46.560  1.00  0.630          C  
ATOM  20866  OH  TYR C1301      14.963  -0.094 -45.843  1.00  0.630          O  
ATOM  20867  H   TYR C1301      20.296  -1.688 -47.952  1.00  0.540          H  
ATOM  20868  HA  TYR C1301      19.867  -4.037 -49.714  1.00  0.540          H  
ATOM  20869 1HB  TYR C1301      17.484  -4.224 -49.412  1.00  0.760          H  
ATOM  20870 2HB  TYR C1301      18.304  -4.517 -47.904  1.00  0.760          H  
ATOM  20871  HD1 TYR C1301      15.960  -2.311 -49.650  1.00  0.760          H  
ATOM  20872  HD2 TYR C1301      18.312  -3.013 -46.215  1.00  0.760          H  
ATOM  20873  HE1 TYR C1301      14.591  -0.689 -48.387  1.00  0.760          H  
ATOM  20874  HE2 TYR C1301      16.988  -1.400 -44.907  1.00  0.760          H  
ATOM  20875  HH  TYR C1301      14.185   0.124 -46.351  1.00  0.760          H  
ATOM  20876  N   LYS C1302      18.483  -2.518 -51.350  1.00  0.450          N  
ATOM  20877  CA  LYS C1302      18.092  -1.516 -52.312  1.00  0.450          C  
ATOM  20878  C   LYS C1302      16.587  -1.591 -52.496  1.00  0.410          C  
ATOM  20879  O   LYS C1302      16.002  -2.679 -52.468  1.00  0.390          O  
ATOM  20880  CB  LYS C1302      18.786  -1.768 -53.667  1.00  0.630          C  
ATOM  20881  CG  LYS C1302      20.304  -1.838 -53.576  1.00  0.630          C  
ATOM  20882  CD  LYS C1302      21.028  -1.858 -54.926  1.00  0.630          C  
ATOM  20883  CE  LYS C1302      22.528  -2.006 -54.672  1.00  0.630          C  
ATOM  20884  NZ  LYS C1302      23.403  -1.743 -55.859  1.00  0.630          N  
ATOM  20885  H   LYS C1302      18.316  -3.501 -51.509  1.00  0.540          H  
ATOM  20886  HA  LYS C1302      18.335  -0.527 -51.937  1.00  0.540          H  
ATOM  20887 1HB  LYS C1302      18.424  -2.680 -54.108  1.00  0.760          H  
ATOM  20888 2HB  LYS C1302      18.531  -0.953 -54.346  1.00  0.760          H  
ATOM  20889 1HG  LYS C1302      20.683  -1.024 -52.985  1.00  0.760          H  
ATOM  20890 2HG  LYS C1302      20.551  -2.762 -53.057  1.00  0.760          H  
ATOM  20891 1HD  LYS C1302      20.670  -2.679 -55.536  1.00  0.760          H  
ATOM  20892 2HD  LYS C1302      20.865  -0.922 -55.451  1.00  0.760          H  
ATOM  20893 1HE  LYS C1302      22.789  -1.338 -53.891  1.00  0.760          H  
ATOM  20894 2HE  LYS C1302      22.726  -3.022 -54.333  1.00  0.760          H  
ATOM  20895 1HZ  LYS C1302      24.389  -1.837 -55.543  1.00  0.760          H  
ATOM  20896 2HZ  LYS C1302      23.231  -2.376 -56.644  1.00  0.760          H  
ATOM  20897 3HZ  LYS C1302      23.303  -0.800 -56.237  1.00  0.760          H  
ATOM  20898  N   ASP C1303      15.947  -0.446 -52.689  1.00  0.410          N  
ATOM  20899  CA  ASP C1303      14.536  -0.451 -53.047  1.00  0.380          C  
ATOM  20900  C   ASP C1303      14.463  -0.501 -54.547  1.00  0.390          C  
ATOM  20901  O   ASP C1303      14.970   0.392 -55.233  1.00  0.420          O  
ATOM  20902  CB  ASP C1303      13.741   0.781 -52.585  1.00  0.540          C  
ATOM  20903  CG  ASP C1303      13.368   0.895 -51.096  1.00  0.540          C  
ATOM  20904  OD1 ASP C1303      13.333  -0.078 -50.388  1.00  0.540          O  
ATOM  20905  OD2 ASP C1303      13.054   2.013 -50.693  1.00  0.540          O  
ATOM  20906  H   ASP C1303      16.469   0.431 -52.622  1.00  0.490          H  
ATOM  20907  HA  ASP C1303      14.059  -1.349 -52.647  1.00  0.460          H  
ATOM  20908 1HB  ASP C1303      14.308   1.653 -52.842  1.00  0.650          H  
ATOM  20909 2HB  ASP C1303      12.819   0.829 -53.167  1.00  0.650          H  
ATOM  20910  N   VAL C1304      13.899  -1.568 -55.077  1.00  0.370          N  
ATOM  20911  CA  VAL C1304      13.822  -1.687 -56.517  1.00  0.370          C  
ATOM  20912  C   VAL C1304      12.368  -1.600 -56.921  1.00  0.320          C  
ATOM  20913  O   VAL C1304      11.529  -2.382 -56.471  1.00  0.290          O  
ATOM  20914  CB  VAL C1304      14.506  -2.976 -57.004  1.00  0.520          C  
ATOM  20915  CG1 VAL C1304      14.385  -3.104 -58.533  1.00  0.520          C  
ATOM  20916  CG2 VAL C1304      15.985  -2.918 -56.586  1.00  0.520          C  
ATOM  20917  H   VAL C1304      13.505  -2.294 -54.464  1.00  0.440          H  
ATOM  20918  HA  VAL C1304      14.348  -0.852 -56.972  1.00  0.440          H  
ATOM  20919  HB  VAL C1304      14.023  -3.847 -56.555  1.00  0.620          H  
ATOM  20920 1HG1 VAL C1304      14.879  -4.019 -58.850  1.00  0.620          H  
ATOM  20921 2HG1 VAL C1304      13.334  -3.146 -58.824  1.00  0.620          H  
ATOM  20922 3HG1 VAL C1304      14.857  -2.245 -59.012  1.00  0.620          H  
ATOM  20923 1HG2 VAL C1304      16.488  -3.801 -56.925  1.00  0.620          H  
ATOM  20924 2HG2 VAL C1304      16.440  -2.055 -57.031  1.00  0.620          H  
ATOM  20925 3HG2 VAL C1304      16.063  -2.846 -55.501  1.00  0.620          H  
ATOM  20926  N   ILE C1305      12.072  -0.594 -57.734  1.00  0.310          N  
ATOM  20927  CA  ILE C1305      10.714  -0.289 -58.149  1.00  0.280          C  
ATOM  20928  C   ILE C1305      10.564  -0.328 -59.659  1.00  0.270          C  
ATOM  20929  O   ILE C1305      11.332   0.293 -60.397  1.00  0.290          O  
ATOM  20930  CB  ILE C1305      10.302   1.116 -57.633  1.00  0.400          C  
ATOM  20931  CG1 ILE C1305      10.402   1.156 -56.075  1.00  0.400          C  
ATOM  20932  CG2 ILE C1305       8.838   1.459 -58.116  1.00  0.400          C  
ATOM  20933  CD1 ILE C1305      10.354   2.551 -55.475  1.00  0.400          C  
ATOM  20934  H   ILE C1305      12.851  -0.015 -58.062  1.00  0.370          H  
ATOM  20935  HA  ILE C1305      10.042  -1.031 -57.724  1.00  0.340          H  
ATOM  20936  HB  ILE C1305      10.986   1.852 -58.013  1.00  0.480          H  
ATOM  20937 1HG1 ILE C1305       9.587   0.581 -55.665  1.00  0.480          H  
ATOM  20938 2HG1 ILE C1305      11.335   0.704 -55.763  1.00  0.480          H  
ATOM  20939 1HG2 ILE C1305       8.544   2.441 -57.765  1.00  0.480          H  
ATOM  20940 2HG2 ILE C1305       8.787   1.458 -59.206  1.00  0.480          H  
ATOM  20941 3HG2 ILE C1305       8.140   0.713 -57.725  1.00  0.480          H  
ATOM  20942 1HD1 ILE C1305      10.435   2.482 -54.389  1.00  0.480          H  
ATOM  20943 2HD1 ILE C1305      11.192   3.140 -55.859  1.00  0.480          H  
ATOM  20944 3HD1 ILE C1305       9.432   3.049 -55.730  1.00  0.480          H  
ATOM  20945  N   VAL C1306       9.573  -1.060 -60.122  1.00  0.260          N  
ATOM  20946  CA  VAL C1306       9.273  -1.130 -61.535  1.00  0.260          C  
ATOM  20947  C   VAL C1306       7.819  -0.712 -61.750  1.00  0.270          C  
ATOM  20948  O   VAL C1306       6.894  -1.209 -61.100  1.00  0.280          O  
ATOM  20949  CB  VAL C1306       9.538  -2.527 -62.111  1.00  0.360          C  
ATOM  20950  CG1 VAL C1306       9.189  -2.515 -63.583  1.00  0.360          C  
ATOM  20951  CG2 VAL C1306      11.014  -2.916 -61.899  1.00  0.360          C  
ATOM  20952  H   VAL C1306       9.004  -1.573 -59.451  1.00  0.310          H  
ATOM  20953  HA  VAL C1306       9.910  -0.428 -62.063  1.00  0.310          H  
ATOM  20954  HB  VAL C1306       8.896  -3.257 -61.619  1.00  0.440          H  
ATOM  20955 1HG1 VAL C1306       9.367  -3.458 -64.002  1.00  0.440          H  
ATOM  20956 2HG1 VAL C1306       8.140  -2.268 -63.720  1.00  0.440          H  
ATOM  20957 3HG1 VAL C1306       9.816  -1.775 -64.087  1.00  0.440          H  
ATOM  20958 1HG2 VAL C1306      11.192  -3.907 -62.311  1.00  0.440          H  
ATOM  20959 2HG2 VAL C1306      11.646  -2.189 -62.399  1.00  0.440          H  
ATOM  20960 3HG2 VAL C1306      11.241  -2.925 -60.836  1.00  0.440          H  
ATOM  20961  N   SER C1307       7.593   0.211 -62.672  1.00  0.260          N  
ATOM  20962  CA  SER C1307       6.226   0.680 -62.869  1.00  0.280          C  
ATOM  20963  C   SER C1307       5.794   0.829 -64.305  1.00  0.290          C  
ATOM  20964  O   SER C1307       6.494   1.413 -65.146  1.00  0.310          O  
ATOM  20965  CB  SER C1307       6.027   1.991 -62.149  1.00  0.380          C  
ATOM  20966  OG  SER C1307       4.754   2.510 -62.409  1.00  0.380          O  
ATOM  20967  H   SER C1307       8.385   0.595 -63.200  1.00  0.310          H  
ATOM  20968  HA  SER C1307       5.552  -0.046 -62.418  1.00  0.340          H  
ATOM  20969 1HB  SER C1307       6.143   1.824 -61.078  1.00  0.460          H  
ATOM  20970 2HB  SER C1307       6.791   2.705 -62.456  1.00  0.460          H  
ATOM  20971  HG  SER C1307       4.629   3.218 -61.787  1.00  0.460          H  
ATOM  20972  N   THR C1308       4.625   0.243 -64.581  1.00  0.290          N  
ATOM  20973  CA  THR C1308       4.014   0.245 -65.901  1.00  0.320          C  
ATOM  20974  C   THR C1308       2.850   1.223 -65.896  1.00  0.320          C  
ATOM  20975  O   THR C1308       1.916   1.091 -65.088  1.00  0.330          O  
ATOM  20976  CB  THR C1308       3.462  -1.144 -66.305  1.00  0.440          C  
ATOM  20977  OG1 THR C1308       4.513  -2.139 -66.299  1.00  0.440          O  
ATOM  20978  CG2 THR C1308       2.834  -1.091 -67.709  1.00  0.440          C  
ATOM  20979  H   THR C1308       4.134  -0.191 -63.796  1.00  0.350          H  
ATOM  20980  HA  THR C1308       4.744   0.565 -66.630  1.00  0.380          H  
ATOM  20981  HB  THR C1308       2.697  -1.427 -65.616  1.00  0.520          H  
ATOM  20982  HG1 THR C1308       5.224  -1.862 -66.901  1.00  0.520          H  
ATOM  20983 1HG2 THR C1308       2.443  -2.075 -67.964  1.00  0.520          H  
ATOM  20984 2HG2 THR C1308       2.018  -0.371 -67.736  1.00  0.520          H  
ATOM  20985 3HG2 THR C1308       3.596  -0.803 -68.432  1.00  0.520          H  
ATOM  20986  N   ALA C1309       2.855   2.152 -66.848  1.00  0.330          N  
ATOM  20987  CA  ALA C1309       1.787   3.141 -66.912  1.00  0.350          C  
ATOM  20988  C   ALA C1309       1.224   3.314 -68.315  1.00  0.330          C  
ATOM  20989  O   ALA C1309       1.916   3.173 -69.327  1.00  0.350          O  
ATOM  20990  CB  ALA C1309       2.295   4.486 -66.386  1.00  0.480          C  
ATOM  20991  H   ALA C1309       3.660   2.163 -67.482  1.00  0.400          H  
ATOM  20992  HA  ALA C1309       0.973   2.794 -66.286  1.00  0.420          H  
ATOM  20993 1HB  ALA C1309       1.482   5.211 -66.402  1.00  0.580          H  
ATOM  20994 2HB  ALA C1309       2.652   4.362 -65.365  1.00  0.580          H  
ATOM  20995 3HB  ALA C1309       3.111   4.836 -67.010  1.00  0.580          H  
ATOM  20996  N   TRP C1310      -0.070   3.596 -68.357  1.00  0.370          N  
ATOM  20997  CA  TRP C1310      -0.827   3.851 -69.569  1.00  0.390          C  
ATOM  20998  C   TRP C1310      -0.885   5.315 -69.936  1.00  0.430          C  
ATOM  20999  O   TRP C1310      -1.251   6.169 -69.116  1.00  0.490          O  
ATOM  21000  CB  TRP C1310      -2.248   3.321 -69.409  1.00  0.540          C  
ATOM  21001  CG  TRP C1310      -3.129   3.573 -70.587  1.00  0.540          C  
ATOM  21002  CD1 TRP C1310      -4.149   4.466 -70.669  1.00  0.540          C  
ATOM  21003  CD2 TRP C1310      -3.073   2.913 -71.864  1.00  0.540          C  
ATOM  21004  NE1 TRP C1310      -4.737   4.396 -71.908  1.00  0.540          N  
ATOM  21005  CE2 TRP C1310      -4.084   3.459 -72.651  1.00  0.540          C  
ATOM  21006  CE3 TRP C1310      -2.268   1.917 -72.392  1.00  0.540          C  
ATOM  21007  CZ2 TRP C1310      -4.303   3.040 -73.942  1.00  0.540          C  
ATOM  21008  CZ3 TRP C1310      -2.488   1.493 -73.678  1.00  0.540          C  
ATOM  21009  CH2 TRP C1310      -3.480   2.042 -74.435  1.00  0.540          C  
ATOM  21010  H   TRP C1310      -0.549   3.673 -67.464  1.00  0.440          H  
ATOM  21011  HA  TRP C1310      -0.350   3.320 -70.391  1.00  0.470          H  
ATOM  21012 1HB  TRP C1310      -2.210   2.248 -69.244  1.00  0.650          H  
ATOM  21013 2HB  TRP C1310      -2.706   3.768 -68.529  1.00  0.650          H  
ATOM  21014  HD1 TRP C1310      -4.456   5.127 -69.867  1.00  0.650          H  
ATOM  21015  HE1 TRP C1310      -5.530   4.934 -72.226  1.00  0.650          H  
ATOM  21016  HE3 TRP C1310      -1.488   1.484 -71.800  1.00  0.650          H  
ATOM  21017  HZ2 TRP C1310      -5.090   3.462 -74.563  1.00  0.650          H  
ATOM  21018  HZ3 TRP C1310      -1.850   0.710 -74.081  1.00  0.650          H  
ATOM  21019  HH2 TRP C1310      -3.624   1.684 -75.455  1.00  0.650          H  
ATOM  21020  N   ALA C1311      -0.519   5.624 -71.171  1.00  0.450          N  
ATOM  21021  CA  ALA C1311      -0.610   6.985 -71.665  1.00  0.470          C  
ATOM  21022  C   ALA C1311      -1.922   7.120 -72.438  1.00  0.500          C  
ATOM  21023  O   ALA C1311      -2.041   6.675 -73.586  1.00  0.620          O  
ATOM  21024  CB  ALA C1311       0.594   7.319 -72.522  1.00  0.650          C  
ATOM  21025  H   ALA C1311      -0.176   4.891 -71.807  1.00  0.540          H  
ATOM  21026  HA  ALA C1311      -0.647   7.671 -70.817  1.00  0.560          H  
ATOM  21027 1HB  ALA C1311       0.516   8.341 -72.886  1.00  0.780          H  
ATOM  21028 2HB  ALA C1311       1.501   7.212 -71.942  1.00  0.780          H  
ATOM  21029 3HB  ALA C1311       0.614   6.626 -73.352  1.00  0.780          H  
ATOM  21030  N   GLY C1312      -2.949   7.656 -71.792  1.00  0.530          N  
ATOM  21031  CA  GLY C1312      -4.257   7.706 -72.430  1.00  0.640          C  
ATOM  21032  C   GLY C1312      -4.592   9.114 -72.864  1.00  0.680          C  
ATOM  21033  O   GLY C1312      -3.804  10.032 -72.639  1.00  1.060          O  
ATOM  21034  H   GLY C1312      -2.831   8.070 -70.863  1.00  0.640          H  
ATOM  21035 1HA  GLY C1312      -4.289   7.032 -73.285  1.00  0.770          H  
ATOM  21036 2HA  GLY C1312      -5.009   7.366 -71.718  1.00  0.770          H  
ATOM  21037  N   SER C1313      -5.778   9.299 -73.458  1.00  0.910          N  
ATOM  21038  CA  SER C1313      -6.306  10.603 -73.917  1.00  0.950          C  
ATOM  21039  C   SER C1313      -6.426  11.541 -72.719  1.00  1.000          C  
ATOM  21040  O   SER C1313      -7.040  11.072 -71.768  1.00  1.790          O  
ATOM  21041  CB  SER C1313      -7.666  10.418 -74.566  1.00  1.310          C  
ATOM  21042  OG  SER C1313      -7.577   9.617 -75.717  1.00  1.310          O  
ATOM  21043  H   SER C1313      -6.362   8.491 -73.614  1.00  1.090          H  
ATOM  21044  HA  SER C1313      -5.613  11.039 -74.638  1.00  1.140          H  
ATOM  21045 1HB  SER C1313      -8.349   9.961 -73.851  1.00  1.580          H  
ATOM  21046 2HB  SER C1313      -8.073  11.394 -74.829  1.00  1.580          H  
ATOM  21047  HG  SER C1313      -8.469   9.566 -76.074  1.00  1.580          H  
ATOM  21048  N   SER C1314      -5.294  12.160 -72.508  1.00  0.670          N  
ATOM  21049  CA  SER C1314      -5.262  13.359 -71.713  1.00  0.740          C  
ATOM  21050  C   SER C1314      -5.173  12.932 -70.244  1.00  0.730          C  
ATOM  21051  O   SER C1314      -5.462  13.712 -69.335  1.00  0.960          O  
ATOM  21052  CB  SER C1314      -6.500  14.221 -71.937  1.00  1.010          C  
ATOM  21053  OG  SER C1314      -6.632  14.597 -73.287  1.00  1.010          O  
ATOM  21054  H   SER C1314      -4.604  11.510 -72.157  1.00  0.800          H  
ATOM  21055  HA  SER C1314      -4.371  13.933 -71.966  1.00  0.890          H  
ATOM  21056 1HB  SER C1314      -7.393  13.688 -71.609  1.00  1.210          H  
ATOM  21057 2HB  SER C1314      -6.421  15.116 -71.321  1.00  1.210          H  
ATOM  21058  HG  SER C1314      -7.413  15.154 -73.329  1.00  1.210          H  
ATOM  21059  N   TYR C1315      -4.681  11.700 -70.027  1.00  0.660          N  
ATOM  21060  CA  TYR C1315      -4.384  11.239 -68.651  1.00  0.780          C  
ATOM  21061  C   TYR C1315      -3.283  10.178 -68.594  1.00  0.560          C  
ATOM  21062  O   TYR C1315      -3.002   9.487 -69.571  1.00  0.470          O  
ATOM  21063  CB  TYR C1315      -5.608  10.655 -67.915  1.00  1.040          C  
ATOM  21064  CG  TYR C1315      -6.119   9.308 -68.421  1.00  1.040          C  
ATOM  21065  CD1 TYR C1315      -5.600   8.117 -67.895  1.00  1.040          C  
ATOM  21066  CD2 TYR C1315      -7.112   9.253 -69.352  1.00  1.040          C  
ATOM  21067  CE1 TYR C1315      -6.074   6.907 -68.329  1.00  1.040          C  
ATOM  21068  CE2 TYR C1315      -7.589   8.043 -69.794  1.00  1.040          C  
ATOM  21069  CZ  TYR C1315      -7.074   6.871 -69.289  1.00  1.040          C  
ATOM  21070  OH  TYR C1315      -7.563   5.664 -69.735  1.00  1.040          O  
ATOM  21071  H   TYR C1315      -4.489  11.131 -70.861  1.00  0.790          H  
ATOM  21072  HA  TYR C1315      -4.033  12.098 -68.080  1.00  0.940          H  
ATOM  21073 1HB  TYR C1315      -5.369  10.544 -66.853  1.00  1.250          H  
ATOM  21074 2HB  TYR C1315      -6.430  11.368 -67.976  1.00  1.250          H  
ATOM  21075  HD1 TYR C1315      -4.822   8.146 -67.137  1.00  1.250          H  
ATOM  21076  HD2 TYR C1315      -7.528  10.170 -69.734  1.00  1.250          H  
ATOM  21077  HE1 TYR C1315      -5.668   5.983 -67.916  1.00  1.250          H  
ATOM  21078  HE2 TYR C1315      -8.382   8.014 -70.540  1.00  1.250          H  
ATOM  21079  HH  TYR C1315      -7.160   4.945 -69.234  1.00  1.250          H  
ATOM  21080  N   THR C1316      -2.687  10.027 -67.416  1.00  0.660          N  
ATOM  21081  CA  THR C1316      -1.692   8.981 -67.166  1.00  0.580          C  
ATOM  21082  C   THR C1316      -2.163   8.094 -66.037  1.00  0.500          C  
ATOM  21083  O   THR C1316      -2.571   8.601 -64.990  1.00  0.590          O  
ATOM  21084  CB  THR C1316      -0.300   9.555 -66.801  1.00  0.840          C  
ATOM  21085  OG1 THR C1316       0.196  10.342 -67.896  1.00  0.840          O  
ATOM  21086  CG2 THR C1316       0.697   8.399 -66.493  1.00  0.840          C  
ATOM  21087  H   THR C1316      -2.944  10.644 -66.657  1.00  0.790          H  
ATOM  21088  HA  THR C1316      -1.592   8.367 -68.060  1.00  0.700          H  
ATOM  21089  HB  THR C1316      -0.385  10.194 -65.916  1.00  1.010          H  
ATOM  21090  HG1 THR C1316      -0.333  11.139 -67.968  1.00  1.010          H  
ATOM  21091 1HG2 THR C1316       1.670   8.820 -66.244  1.00  1.010          H  
ATOM  21092 2HG2 THR C1316       0.353   7.805 -65.650  1.00  1.010          H  
ATOM  21093 3HG2 THR C1316       0.788   7.764 -67.362  1.00  1.010          H  
ATOM  21094  N   GLN C1317      -2.085   6.782 -66.236  1.00  0.410          N  
ATOM  21095  CA  GLN C1317      -2.482   5.849 -65.184  1.00  0.380          C  
ATOM  21096  C   GLN C1317      -1.481   4.736 -64.912  1.00  0.370          C  
ATOM  21097  O   GLN C1317      -1.072   4.016 -65.815  1.00  0.380          O  
ATOM  21098  CB  GLN C1317      -3.818   5.185 -65.537  1.00  0.540          C  
ATOM  21099  CG  GLN C1317      -4.294   4.190 -64.483  1.00  0.540          C  
ATOM  21100  CD  GLN C1317      -5.616   3.606 -64.762  1.00  0.540          C  
ATOM  21101  OE1 GLN C1317      -6.508   4.231 -65.350  1.00  0.540          O  
ATOM  21102  NE2 GLN C1317      -5.760   2.366 -64.340  1.00  0.540          N  
ATOM  21103  H   GLN C1317      -1.759   6.448 -67.151  1.00  0.490          H  
ATOM  21104  HA  GLN C1317      -2.612   6.411 -64.260  1.00  0.460          H  
ATOM  21105 1HB  GLN C1317      -4.582   5.950 -65.654  1.00  0.650          H  
ATOM  21106 2HB  GLN C1317      -3.729   4.659 -66.482  1.00  0.650          H  
ATOM  21107 1HG  GLN C1317      -3.607   3.357 -64.465  1.00  0.650          H  
ATOM  21108 2HG  GLN C1317      -4.321   4.669 -63.506  1.00  0.650          H  
ATOM  21109 1HE2 GLN C1317      -6.627   1.862 -64.492  1.00  0.650          H  
ATOM  21110 2HE2 GLN C1317      -5.001   1.913 -63.868  1.00  0.650          H  
ATOM  21111  N   ILE C1318      -1.137   4.519 -63.650  1.00  0.380          N  
ATOM  21112  CA  ILE C1318      -0.274   3.382 -63.342  1.00  0.370          C  
ATOM  21113  C   ILE C1318      -1.144   2.171 -63.387  1.00  0.320          C  
ATOM  21114  O   ILE C1318      -2.192   2.139 -62.738  1.00  0.310          O  
ATOM  21115  CB  ILE C1318       0.392   3.483 -61.960  1.00  0.520          C  
ATOM  21116  CG1 ILE C1318       1.289   4.651 -61.974  1.00  0.520          C  
ATOM  21117  CG2 ILE C1318       1.165   2.165 -61.604  1.00  0.520          C  
ATOM  21118  CD1 ILE C1318       1.770   5.069 -60.621  1.00  0.520          C  
ATOM  21119  H   ILE C1318      -1.487   5.120 -62.918  1.00  0.460          H  
ATOM  21120  HA  ILE C1318       0.502   3.285 -64.096  1.00  0.440          H  
ATOM  21121  HB  ILE C1318      -0.374   3.661 -61.205  1.00  0.630          H  
ATOM  21122 1HG1 ILE C1318       2.149   4.412 -62.594  1.00  0.630          H  
ATOM  21123 2HG1 ILE C1318       0.765   5.449 -62.440  1.00  0.630          H  
ATOM  21124 1HG2 ILE C1318       1.624   2.238 -60.633  1.00  0.630          H  
ATOM  21125 2HG2 ILE C1318       0.485   1.322 -61.591  1.00  0.630          H  
ATOM  21126 3HG2 ILE C1318       1.943   1.981 -62.356  1.00  0.630          H  
ATOM  21127 1HD1 ILE C1318       2.416   5.946 -60.713  1.00  0.630          H  
ATOM  21128 2HD1 ILE C1318       0.900   5.315 -60.023  1.00  0.630          H  
ATOM  21129 3HD1 ILE C1318       2.326   4.279 -60.139  1.00  0.630          H  
ATOM  21130  N   THR C1319      -0.735   1.181 -64.157  1.00  0.310          N  
ATOM  21131  CA  THR C1319      -1.541  -0.008 -64.254  1.00  0.300          C  
ATOM  21132  C   THR C1319      -0.917  -1.123 -63.467  1.00  0.330          C  
ATOM  21133  O   THR C1319      -1.619  -2.011 -62.989  1.00  0.340          O  
ATOM  21134  CB  THR C1319      -1.717  -0.431 -65.725  1.00  0.420          C  
ATOM  21135  OG1 THR C1319      -0.424  -0.693 -66.318  1.00  0.420          O  
ATOM  21136  CG2 THR C1319      -2.412   0.687 -66.491  1.00  0.420          C  
ATOM  21137  H   THR C1319       0.144   1.252 -64.668  1.00  0.370          H  
ATOM  21138  HA  THR C1319      -2.516   0.204 -63.831  1.00  0.360          H  
ATOM  21139  HB  THR C1319      -2.313  -1.335 -65.774  1.00  0.510          H  
ATOM  21140  HG1 THR C1319      -0.080  -1.560 -66.007  1.00  0.510          H  
ATOM  21141 1HG2 THR C1319      -2.539   0.387 -67.528  1.00  0.510          H  
ATOM  21142 2HG2 THR C1319      -3.386   0.883 -66.044  1.00  0.510          H  
ATOM  21143 3HG2 THR C1319      -1.808   1.591 -66.448  1.00  0.510          H  
ATOM  21144  N   ASN C1320       0.395  -1.042 -63.271  1.00  0.380          N  
ATOM  21145  CA  ASN C1320       1.081  -2.074 -62.520  1.00  0.430          C  
ATOM  21146  C   ASN C1320       2.244  -1.465 -61.744  1.00  0.420          C  
ATOM  21147  O   ASN C1320       3.025  -0.676 -62.285  1.00  0.380          O  
ATOM  21148  CB  ASN C1320       1.600  -3.155 -63.458  1.00  0.580          C  
ATOM  21149  CG  ASN C1320       0.537  -3.711 -64.404  1.00  0.580          C  
ATOM  21150  OD1 ASN C1320       0.328  -3.176 -65.514  1.00  0.580          O  
ATOM  21151  ND2 ASN C1320      -0.137  -4.752 -64.011  1.00  0.580          N  
ATOM  21152  H   ASN C1320       0.910  -0.292 -63.742  1.00  0.460          H  
ATOM  21153  HA  ASN C1320       0.395  -2.512 -61.805  1.00  0.520          H  
ATOM  21154 1HB  ASN C1320       2.460  -2.817 -64.000  1.00  0.700          H  
ATOM  21155 2HB  ASN C1320       1.938  -3.986 -62.840  1.00  0.700          H  
ATOM  21156 1HD2 ASN C1320      -0.840  -5.138 -64.602  1.00  0.700          H  
ATOM  21157 2HD2 ASN C1320       0.037  -5.168 -63.111  1.00  0.700          H  
ATOM  21158  N   ARG C1321       2.402  -1.849 -60.488  1.00  0.480          N  
ATOM  21159  CA  ARG C1321       3.563  -1.391 -59.748  1.00  0.470          C  
ATOM  21160  C   ARG C1321       4.136  -2.545 -58.968  1.00  0.490          C  
ATOM  21161  O   ARG C1321       3.459  -3.172 -58.150  1.00  0.650          O  
ATOM  21162  CB  ARG C1321       3.247  -0.270 -58.790  1.00  0.660          C  
ATOM  21163  CG  ARG C1321       4.455   0.302 -58.064  1.00  0.660          C  
ATOM  21164  CD  ARG C1321       4.069   1.401 -57.160  1.00  0.660          C  
ATOM  21165  NE  ARG C1321       5.232   2.011 -56.524  1.00  0.660          N  
ATOM  21166  CZ  ARG C1321       5.841   1.578 -55.397  1.00  0.660          C  
ATOM  21167  NH1 ARG C1321       5.416   0.500 -54.760  1.00  0.660          N  
ATOM  21168  NH2 ARG C1321       6.874   2.252 -54.935  1.00  0.660          N  
ATOM  21169  H   ARG C1321       1.738  -2.483 -60.061  1.00  0.580          H  
ATOM  21170  HA  ARG C1321       4.324  -1.046 -60.448  1.00  0.560          H  
ATOM  21171 1HB  ARG C1321       2.722   0.532 -59.300  1.00  0.790          H  
ATOM  21172 2HB  ARG C1321       2.613  -0.657 -58.019  1.00  0.790          H  
ATOM  21173 1HG  ARG C1321       4.935  -0.476 -57.471  1.00  0.790          H  
ATOM  21174 2HG  ARG C1321       5.171   0.688 -58.796  1.00  0.790          H  
ATOM  21175 1HD  ARG C1321       3.558   2.174 -57.740  1.00  0.790          H  
ATOM  21176 2HD  ARG C1321       3.394   1.033 -56.389  1.00  0.790          H  
ATOM  21177  HE  ARG C1321       5.612   2.857 -56.964  1.00  0.790          H  
ATOM  21178 1HH1 ARG C1321       4.624  -0.019 -55.110  1.00  0.790          H  
ATOM  21179 2HH1 ARG C1321       5.883   0.192 -53.919  1.00  0.790          H  
ATOM  21180 1HH2 ARG C1321       7.189   3.085 -55.423  1.00  0.790          H  
ATOM  21181 2HH2 ARG C1321       7.345   1.951 -54.096  1.00  0.790          H  
ATOM  21182  N   TYR C1322       5.399  -2.795 -59.200  1.00  0.350          N  
ATOM  21183  CA  TYR C1322       6.120  -3.849 -58.544  1.00  0.360          C  
ATOM  21184  C   TYR C1322       7.280  -3.313 -57.765  1.00  0.320          C  
ATOM  21185  O   TYR C1322       8.078  -2.522 -58.258  1.00  0.270          O  
ATOM  21186  CB  TYR C1322       6.576  -4.886 -59.570  1.00  0.500          C  
ATOM  21187  CG  TYR C1322       7.599  -5.883 -59.042  1.00  0.500          C  
ATOM  21188  CD1 TYR C1322       7.350  -6.630 -57.904  1.00  0.500          C  
ATOM  21189  CD2 TYR C1322       8.799  -6.050 -59.725  1.00  0.500          C  
ATOM  21190  CE1 TYR C1322       8.297  -7.502 -57.432  1.00  0.500          C  
ATOM  21191  CE2 TYR C1322       9.738  -6.944 -59.261  1.00  0.500          C  
ATOM  21192  CZ  TYR C1322       9.491  -7.663 -58.106  1.00  0.500          C  
ATOM  21193  OH  TYR C1322      10.428  -8.558 -57.624  1.00  0.500          O  
ATOM  21194  H   TYR C1322       5.890  -2.230 -59.897  1.00  0.420          H  
ATOM  21195  HA  TYR C1322       5.449  -4.337 -57.837  1.00  0.430          H  
ATOM  21196 1HB  TYR C1322       5.706  -5.439 -59.918  1.00  0.600          H  
ATOM  21197 2HB  TYR C1322       7.003  -4.376 -60.436  1.00  0.600          H  
ATOM  21198  HD1 TYR C1322       6.410  -6.516 -57.364  1.00  0.600          H  
ATOM  21199  HD2 TYR C1322       9.000  -5.475 -60.628  1.00  0.600          H  
ATOM  21200  HE1 TYR C1322       8.102  -8.076 -56.524  1.00  0.600          H  
ATOM  21201  HE2 TYR C1322      10.679  -7.073 -59.801  1.00  0.600          H  
ATOM  21202  HH  TYR C1322      10.221  -8.788 -56.702  1.00  0.600          H  
ATOM  21203  N   ALA C1323       7.392  -3.714 -56.526  1.00  0.390          N  
ATOM  21204  CA  ALA C1323       8.524  -3.242 -55.793  1.00  0.400          C  
ATOM  21205  C   ALA C1323       8.947  -4.295 -54.824  1.00  0.370          C  
ATOM  21206  O   ALA C1323       8.118  -5.059 -54.321  1.00  0.400          O  
ATOM  21207  CB  ALA C1323       8.204  -1.937 -55.083  1.00  0.560          C  
ATOM  21208  H   ALA C1323       6.718  -4.338 -56.101  1.00  0.470          H  
ATOM  21209  HA  ALA C1323       9.337  -3.088 -56.488  1.00  0.480          H  
ATOM  21210 1HB  ALA C1323       9.092  -1.601 -54.546  1.00  0.670          H  
ATOM  21211 2HB  ALA C1323       7.915  -1.189 -55.820  1.00  0.670          H  
ATOM  21212 3HB  ALA C1323       7.390  -2.096 -54.383  1.00  0.670          H  
ATOM  21213  N   ASP C1324      10.237  -4.314 -54.550  1.00  0.360          N  
ATOM  21214  CA  ASP C1324      10.758  -5.245 -53.581  1.00  0.450          C  
ATOM  21215  C   ASP C1324      12.051  -4.728 -52.956  1.00  0.400          C  
ATOM  21216  O   ASP C1324      12.589  -3.687 -53.349  1.00  0.570          O  
ATOM  21217  CB  ASP C1324      10.986  -6.580 -54.319  1.00  0.590          C  
ATOM  21218  CG  ASP C1324      10.911  -7.808 -53.467  1.00  0.590          C  
ATOM  21219  OD1 ASP C1324      11.088  -7.682 -52.278  1.00  0.590          O  
ATOM  21220  OD2 ASP C1324      10.746  -8.892 -54.005  1.00  0.590          O  
ATOM  21221  H   ASP C1324      10.850  -3.666 -55.055  1.00  0.430          H  
ATOM  21222  HA  ASP C1324      10.017  -5.380 -52.793  1.00  0.540          H  
ATOM  21223 1HB  ASP C1324      10.250  -6.675 -55.116  1.00  0.710          H  
ATOM  21224 2HB  ASP C1324      11.969  -6.552 -54.796  1.00  0.710          H  
ATOM  21225  N   ARG C1325      12.580  -5.495 -52.018  1.00  0.360          N  
ATOM  21226  CA  ARG C1325      13.829  -5.150 -51.342  1.00  0.340          C  
ATOM  21227  C   ARG C1325      14.903  -6.115 -51.755  1.00  0.340          C  
ATOM  21228  O   ARG C1325      14.729  -7.335 -51.688  1.00  0.340          O  
ATOM  21229  CB  ARG C1325      13.692  -5.161 -49.834  1.00  0.480          C  
ATOM  21230  CG  ARG C1325      12.795  -4.090 -49.253  1.00  0.480          C  
ATOM  21231  CD  ARG C1325      12.829  -4.125 -47.777  1.00  0.480          C  
ATOM  21232  NE  ARG C1325      12.241  -5.361 -47.246  1.00  0.480          N  
ATOM  21233  CZ  ARG C1325      12.363  -5.794 -45.964  1.00  0.480          C  
ATOM  21234  NH1 ARG C1325      13.049  -5.089 -45.085  1.00  0.480          N  
ATOM  21235  NH2 ARG C1325      11.792  -6.932 -45.586  1.00  0.480          N  
ATOM  21236  H   ARG C1325      12.067  -6.345 -51.778  1.00  0.430          H  
ATOM  21237  HA  ARG C1325      14.134  -4.148 -51.644  1.00  0.410          H  
ATOM  21238 1HB  ARG C1325      13.289  -6.116 -49.536  1.00  0.580          H  
ATOM  21239 2HB  ARG C1325      14.682  -5.062 -49.377  1.00  0.580          H  
ATOM  21240 1HG  ARG C1325      13.139  -3.106 -49.588  1.00  0.580          H  
ATOM  21241 2HG  ARG C1325      11.771  -4.251 -49.587  1.00  0.580          H  
ATOM  21242 1HD  ARG C1325      13.867  -4.064 -47.447  1.00  0.580          H  
ATOM  21243 2HD  ARG C1325      12.269  -3.276 -47.384  1.00  0.580          H  
ATOM  21244  HE  ARG C1325      11.700  -5.934 -47.884  1.00  0.580          H  
ATOM  21245 1HH1 ARG C1325      13.487  -4.226 -45.347  1.00  0.580          H  
ATOM  21246 2HH1 ARG C1325      13.136  -5.435 -44.105  1.00  0.580          H  
ATOM  21247 1HH2 ARG C1325      11.254  -7.477 -46.239  1.00  0.580          H  
ATOM  21248 2HH2 ARG C1325      11.901  -7.260 -44.602  1.00  0.580          H  
ATOM  21249  N   VAL C1326      16.011  -5.557 -52.185  1.00  0.380          N  
ATOM  21250  CA  VAL C1326      17.127  -6.317 -52.682  1.00  0.410          C  
ATOM  21251  C   VAL C1326      18.374  -6.234 -51.808  1.00  0.430          C  
ATOM  21252  O   VAL C1326      18.849  -5.145 -51.548  1.00  0.450          O  
ATOM  21253  CB  VAL C1326      17.431  -5.806 -54.085  1.00  0.560          C  
ATOM  21254  CG1 VAL C1326      18.609  -6.471 -54.602  1.00  0.560          C  
ATOM  21255  CG2 VAL C1326      16.212  -6.103 -54.955  1.00  0.560          C  
ATOM  21256  H   VAL C1326      16.042  -4.533 -52.205  1.00  0.460          H  
ATOM  21257  HA  VAL C1326      16.792  -7.336 -52.793  1.00  0.490          H  
ATOM  21258  HB  VAL C1326      17.616  -4.745 -54.073  1.00  0.670          H  
ATOM  21259 1HG1 VAL C1326      18.815  -6.151 -55.597  1.00  0.670          H  
ATOM  21260 2HG1 VAL C1326      19.485  -6.267 -53.985  1.00  0.670          H  
ATOM  21261 3HG1 VAL C1326      18.385  -7.491 -54.574  1.00  0.670          H  
ATOM  21262 1HG2 VAL C1326      16.394  -5.777 -55.956  1.00  0.670          H  
ATOM  21263 2HG2 VAL C1326      16.027  -7.169 -54.956  1.00  0.670          H  
ATOM  21264 3HG2 VAL C1326      15.335  -5.589 -54.569  1.00  0.670          H  
ATOM  21265  N   PRO C1327      18.960  -7.335 -51.340  1.00  0.430          N  
ATOM  21266  CA  PRO C1327      20.145  -7.312 -50.513  1.00  0.470          C  
ATOM  21267  C   PRO C1327      21.311  -6.678 -51.228  1.00  0.510          C  
ATOM  21268  O   PRO C1327      21.488  -6.916 -52.425  1.00  0.560          O  
ATOM  21269  CB  PRO C1327      20.453  -8.796 -50.323  1.00  0.700          C  
ATOM  21270  CG  PRO C1327      19.169  -9.497 -50.577  1.00  0.700          C  
ATOM  21271  CD  PRO C1327      18.453  -8.681 -51.621  1.00  0.700          C  
ATOM  21272  HA  PRO C1327      19.938  -6.796 -49.568  1.00  0.560          H  
ATOM  21273 1HB  PRO C1327      21.262  -9.105 -51.001  1.00  0.850          H  
ATOM  21274 2HB  PRO C1327      20.818  -8.963 -49.298  1.00  0.850          H  
ATOM  21275 1HG  PRO C1327      19.354 -10.534 -50.893  1.00  0.850          H  
ATOM  21276 2HG  PRO C1327      18.620  -9.561 -49.654  1.00  0.850          H  
ATOM  21277 1HD  PRO C1327      18.718  -9.004 -52.636  1.00  0.850          H  
ATOM  21278 2HD  PRO C1327      17.381  -8.773 -51.402  1.00  0.850          H  
ATOM  21279  N   ILE C1328      22.153  -5.972 -50.492  1.00  0.500          N  
ATOM  21280  CA  ILE C1328      23.384  -5.467 -51.078  1.00  0.530          C  
ATOM  21281  C   ILE C1328      24.479  -6.511 -50.796  1.00  0.540          C  
ATOM  21282  O   ILE C1328      24.645  -6.917 -49.649  1.00  0.530          O  
ATOM  21283  CB  ILE C1328      23.785  -4.074 -50.540  1.00  0.730          C  
ATOM  21284  CG1 ILE C1328      22.693  -3.038 -50.923  1.00  0.730          C  
ATOM  21285  CG2 ILE C1328      25.102  -3.670 -51.118  1.00  0.730          C  
ATOM  21286  CD1 ILE C1328      22.785  -1.611 -50.308  1.00  0.730          C  
ATOM  21287  H   ILE C1328      21.913  -5.766 -49.517  1.00  0.600          H  
ATOM  21288  HA  ILE C1328      23.221  -5.333 -52.135  1.00  0.640          H  
ATOM  21289  HB  ILE C1328      23.859  -4.124 -49.473  1.00  0.880          H  
ATOM  21290 1HG1 ILE C1328      22.722  -2.933 -51.982  1.00  0.880          H  
ATOM  21291 2HG1 ILE C1328      21.756  -3.456 -50.662  1.00  0.880          H  
ATOM  21292 1HG2 ILE C1328      25.398  -2.713 -50.745  1.00  0.880          H  
ATOM  21293 2HG2 ILE C1328      25.856  -4.390 -50.866  1.00  0.880          H  
ATOM  21294 3HG2 ILE C1328      25.006  -3.621 -52.191  1.00  0.880          H  
ATOM  21295 1HD1 ILE C1328      21.955  -1.010 -50.681  1.00  0.880          H  
ATOM  21296 2HD1 ILE C1328      22.728  -1.647 -49.237  1.00  0.880          H  
ATOM  21297 3HD1 ILE C1328      23.710  -1.140 -50.598  1.00  0.880          H  
ATOM  21298  N   PRO C1329      25.169  -7.063 -51.809  1.00  0.560          N  
ATOM  21299  CA  PRO C1329      26.194  -8.078 -51.656  1.00  0.580          C  
ATOM  21300  C   PRO C1329      27.282  -7.608 -50.723  1.00  0.620          C  
ATOM  21301  O   PRO C1329      27.648  -6.432 -50.738  1.00  0.620          O  
ATOM  21302  CB  PRO C1329      26.727  -8.237 -53.086  1.00  0.870          C  
ATOM  21303  CG  PRO C1329      25.579  -7.829 -53.973  1.00  0.870          C  
ATOM  21304  CD  PRO C1329      24.879  -6.718 -53.226  1.00  0.870          C  
ATOM  21305  HA  PRO C1329      25.733  -9.007 -51.288  1.00  0.700          H  
ATOM  21306 1HB  PRO C1329      27.617  -7.602 -53.230  1.00  1.040          H  
ATOM  21307 2HB  PRO C1329      27.049  -9.275 -53.255  1.00  1.040          H  
ATOM  21308 1HG  PRO C1329      25.956  -7.498 -54.956  1.00  1.040          H  
ATOM  21309 2HG  PRO C1329      24.916  -8.687 -54.163  1.00  1.040          H  
ATOM  21310 1HD  PRO C1329      25.294  -5.734 -53.494  1.00  1.040          H  
ATOM  21311 2HD  PRO C1329      23.811  -6.821 -53.474  1.00  1.040          H  
ATOM  21312  N   VAL C1330      27.857  -8.528 -49.972  1.00  0.670          N  
ATOM  21313  CA  VAL C1330      28.917  -8.183 -49.046  1.00  0.740          C  
ATOM  21314  C   VAL C1330      30.082  -7.515 -49.758  1.00  0.700          C  
ATOM  21315  O   VAL C1330      30.698  -6.615 -49.186  1.00  0.700          O  
ATOM  21316  CB  VAL C1330      29.311  -9.383 -48.191  1.00  1.010          C  
ATOM  21317  CG1 VAL C1330      30.547  -9.098 -47.407  1.00  1.010          C  
ATOM  21318  CG2 VAL C1330      28.161  -9.637 -47.219  1.00  1.010          C  
ATOM  21319  H   VAL C1330      27.537  -9.485 -50.038  1.00  0.800          H  
ATOM  21320  HA  VAL C1330      28.517  -7.452 -48.347  1.00  0.890          H  
ATOM  21321  HB  VAL C1330      29.493 -10.256 -48.820  1.00  1.210          H  
ATOM  21322 1HG1 VAL C1330      30.767  -9.966 -46.808  1.00  1.210          H  
ATOM  21323 2HG1 VAL C1330      31.382  -8.905 -48.075  1.00  1.210          H  
ATOM  21324 3HG1 VAL C1330      30.390  -8.229 -46.761  1.00  1.210          H  
ATOM  21325 1HG2 VAL C1330      28.390 -10.465 -46.579  1.00  1.210          H  
ATOM  21326 2HG2 VAL C1330      28.011  -8.745 -46.611  1.00  1.210          H  
ATOM  21327 3HG2 VAL C1330      27.251  -9.847 -47.770  1.00  1.210          H  
ATOM  21328  N   SER C1331      30.446  -7.992 -50.952  1.00  0.700          N  
ATOM  21329  CA  SER C1331      31.525  -7.369 -51.705  1.00  0.690          C  
ATOM  21330  C   SER C1331      31.224  -5.911 -52.117  1.00  0.680          C  
ATOM  21331  O   SER C1331      32.150  -5.121 -52.294  1.00  0.680          O  
ATOM  21332  CB  SER C1331      31.827  -8.190 -52.944  1.00  0.970          C  
ATOM  21333  OG  SER C1331      30.744  -8.180 -53.838  1.00  0.970          O  
ATOM  21334  H   SER C1331      29.948  -8.769 -51.360  1.00  0.840          H  
ATOM  21335  HA  SER C1331      32.416  -7.367 -51.078  1.00  0.830          H  
ATOM  21336 1HB  SER C1331      32.712  -7.782 -53.436  1.00  1.160          H  
ATOM  21337 2HB  SER C1331      32.056  -9.213 -52.655  1.00  1.160          H  
ATOM  21338  HG  SER C1331      31.050  -8.638 -54.630  1.00  1.160          H  
ATOM  21339  N   GLU C1332      29.951  -5.516 -52.234  1.00  0.680          N  
ATOM  21340  CA  GLU C1332      29.637  -4.138 -52.581  1.00  0.670          C  
ATOM  21341  C   GLU C1332      29.743  -3.321 -51.311  1.00  0.660          C  
ATOM  21342  O   GLU C1332      30.277  -2.202 -51.300  1.00  0.680          O  
ATOM  21343  CB  GLU C1332      28.255  -3.998 -53.198  1.00  0.940          C  
ATOM  21344  CG  GLU C1332      27.923  -2.576 -53.684  1.00  0.940          C  
ATOM  21345  CD  GLU C1332      26.598  -2.529 -54.343  1.00  0.940          C  
ATOM  21346  OE1 GLU C1332      25.975  -3.552 -54.397  1.00  0.940          O  
ATOM  21347  OE2 GLU C1332      26.183  -1.507 -54.831  1.00  0.940          O  
ATOM  21348  H   GLU C1332      29.176  -6.150 -52.061  1.00  0.820          H  
ATOM  21349  HA  GLU C1332      30.372  -3.772 -53.295  1.00  0.800          H  
ATOM  21350 1HB  GLU C1332      28.174  -4.675 -54.048  1.00  1.130          H  
ATOM  21351 2HB  GLU C1332      27.516  -4.307 -52.479  1.00  1.130          H  
ATOM  21352 1HG  GLU C1332      27.913  -1.895 -52.829  1.00  1.130          H  
ATOM  21353 2HG  GLU C1332      28.695  -2.240 -54.377  1.00  1.130          H  
ATOM  21354  N   ILE C1333      29.286  -3.909 -50.209  1.00  0.640          N  
ATOM  21355  CA  ILE C1333      29.339  -3.213 -48.943  1.00  0.640          C  
ATOM  21356  C   ILE C1333      30.804  -2.967 -48.596  1.00  0.680          C  
ATOM  21357  O   ILE C1333      31.191  -1.868 -48.196  1.00  0.720          O  
ATOM  21358  CB  ILE C1333      28.697  -4.034 -47.805  1.00  0.900          C  
ATOM  21359  CG1 ILE C1333      27.212  -4.177 -48.068  1.00  0.900          C  
ATOM  21360  CG2 ILE C1333      28.934  -3.306 -46.456  1.00  0.900          C  
ATOM  21361  CD1 ILE C1333      26.521  -5.205 -47.220  1.00  0.900          C  
ATOM  21362  H   ILE C1333      28.844  -4.832 -50.288  1.00  0.770          H  
ATOM  21363  HA  ILE C1333      28.823  -2.277 -49.038  1.00  0.770          H  
ATOM  21364  HB  ILE C1333      29.129  -5.031 -47.767  1.00  1.080          H  
ATOM  21365 1HG1 ILE C1333      26.732  -3.217 -47.929  1.00  1.080          H  
ATOM  21366 2HG1 ILE C1333      27.091  -4.475 -49.085  1.00  1.080          H  
ATOM  21367 1HG2 ILE C1333      28.484  -3.852 -45.654  1.00  1.080          H  
ATOM  21368 2HG2 ILE C1333      29.999  -3.212 -46.250  1.00  1.080          H  
ATOM  21369 3HG2 ILE C1333      28.496  -2.312 -46.503  1.00  1.080          H  
ATOM  21370 1HD1 ILE C1333      25.480  -5.252 -47.515  1.00  1.080          H  
ATOM  21371 2HD1 ILE C1333      26.969  -6.169 -47.381  1.00  1.080          H  
ATOM  21372 3HD1 ILE C1333      26.585  -4.955 -46.175  1.00  1.080          H  
ATOM  21373  N   THR C1334      31.619  -4.012 -48.729  1.00  0.700          N  
ATOM  21374  CA  THR C1334      33.036  -3.989 -48.402  1.00  0.740          C  
ATOM  21375  C   THR C1334      33.872  -3.067 -49.305  1.00  0.790          C  
ATOM  21376  O   THR C1334      34.719  -2.315 -48.817  1.00  0.900          O  
ATOM  21377  CB  THR C1334      33.603  -5.428 -48.514  1.00  1.020          C  
ATOM  21378  OG1 THR C1334      32.896  -6.295 -47.614  1.00  1.020          O  
ATOM  21379  CG2 THR C1334      35.077  -5.456 -48.134  1.00  1.020          C  
ATOM  21380  H   THR C1334      31.226  -4.894 -49.045  1.00  0.840          H  
ATOM  21381  HA  THR C1334      33.140  -3.645 -47.374  1.00  0.890          H  
ATOM  21382  HB  THR C1334      33.484  -5.789 -49.533  1.00  1.220          H  
ATOM  21383  HG1 THR C1334      31.985  -6.432 -47.956  1.00  1.220          H  
ATOM  21384 1HG2 THR C1334      35.443  -6.477 -48.212  1.00  1.220          H  
ATOM  21385 2HG2 THR C1334      35.656  -4.819 -48.807  1.00  1.220          H  
ATOM  21386 3HG2 THR C1334      35.194  -5.104 -47.110  1.00  1.220          H  
ATOM  21387  N   ASP C1335      33.693  -3.165 -50.630  1.00  0.730          N  
ATOM  21388  CA  ASP C1335      34.515  -2.401 -51.564  1.00  0.760          C  
ATOM  21389  C   ASP C1335      33.956  -1.066 -52.059  1.00  0.730          C  
ATOM  21390  O   ASP C1335      34.728  -0.264 -52.581  1.00  0.740          O  
ATOM  21391  CB  ASP C1335      34.934  -3.267 -52.757  1.00  1.050          C  
ATOM  21392  CG  ASP C1335      35.889  -4.428 -52.361  1.00  1.050          C  
ATOM  21393  OD1 ASP C1335      36.881  -4.173 -51.704  1.00  1.050          O  
ATOM  21394  OD2 ASP C1335      35.627  -5.548 -52.745  1.00  1.050          O  
ATOM  21395  H   ASP C1335      33.013  -3.819 -51.024  1.00  0.880          H  
ATOM  21396  HA  ASP C1335      35.440  -2.166 -51.038  1.00  0.910          H  
ATOM  21397 1HB  ASP C1335      34.044  -3.690 -53.223  1.00  1.260          H  
ATOM  21398 2HB  ASP C1335      35.426  -2.644 -53.501  1.00  1.260          H  
ATOM  21399  N   THR C1336      32.636  -0.838 -52.014  1.00  0.710          N  
ATOM  21400  CA  THR C1336      32.111   0.418 -52.545  1.00  0.700          C  
ATOM  21401  C   THR C1336      31.499   1.306 -51.433  1.00  0.690          C  
ATOM  21402  O   THR C1336      31.837   2.501 -51.302  1.00  0.720          O  
ATOM  21403  CB  THR C1336      31.047   0.147 -53.639  1.00  0.980          C  
ATOM  21404  OG1 THR C1336      31.612  -0.661 -54.673  1.00  0.980          O  
ATOM  21405  CG2 THR C1336      30.626   1.465 -54.278  1.00  0.980          C  
ATOM  21406  H   THR C1336      31.978  -1.511 -51.628  1.00  0.850          H  
ATOM  21407  HA  THR C1336      32.926   0.954 -53.005  1.00  0.840          H  
ATOM  21408  HB  THR C1336      30.180  -0.351 -53.203  1.00  1.180          H  
ATOM  21409  HG1 THR C1336      31.772  -1.539 -54.325  1.00  1.180          H  
ATOM  21410 1HG2 THR C1336      29.881   1.278 -55.054  1.00  1.180          H  
ATOM  21411 2HG2 THR C1336      30.220   2.092 -53.541  1.00  1.180          H  
ATOM  21412 3HG2 THR C1336      31.493   1.952 -54.721  1.00  1.180          H  
ATOM  21413  N   ILE C1337      30.644   0.720 -50.592  1.00  0.670          N  
ATOM  21414  CA  ILE C1337      29.982   1.536 -49.570  1.00  0.670          C  
ATOM  21415  C   ILE C1337      30.948   1.895 -48.454  1.00  0.680          C  
ATOM  21416  O   ILE C1337      31.210   3.069 -48.202  1.00  0.700          O  
ATOM  21417  CB  ILE C1337      28.745   0.812 -48.990  1.00  0.940          C  
ATOM  21418  CG1 ILE C1337      27.681   0.668 -50.113  1.00  0.940          C  
ATOM  21419  CG2 ILE C1337      28.176   1.573 -47.773  1.00  0.940          C  
ATOM  21420  CD1 ILE C1337      26.539  -0.254 -49.813  1.00  0.940          C  
ATOM  21421  H   ILE C1337      30.433  -0.277 -50.707  1.00  0.800          H  
ATOM  21422  HA  ILE C1337      29.642   2.458 -50.028  1.00  0.800          H  
ATOM  21423  HB  ILE C1337      29.029  -0.164 -48.674  1.00  1.130          H  
ATOM  21424 1HG1 ILE C1337      27.273   1.644 -50.321  1.00  1.130          H  
ATOM  21425 2HG1 ILE C1337      28.180   0.309 -51.016  1.00  1.130          H  
ATOM  21426 1HG2 ILE C1337      27.320   1.060 -47.387  1.00  1.130          H  
ATOM  21427 2HG2 ILE C1337      28.919   1.647 -46.984  1.00  1.130          H  
ATOM  21428 3HG2 ILE C1337      27.887   2.564 -48.076  1.00  1.130          H  
ATOM  21429 1HD1 ILE C1337      25.879  -0.265 -50.676  1.00  1.130          H  
ATOM  21430 2HD1 ILE C1337      26.906  -1.251 -49.634  1.00  1.130          H  
ATOM  21431 3HD1 ILE C1337      25.991   0.085 -48.952  1.00  1.130          H  
ATOM  21432  N   ASP C1338      31.569   0.896 -47.845  1.00  0.690          N  
ATOM  21433  CA  ASP C1338      32.534   1.139 -46.785  1.00  0.720          C  
ATOM  21434  C   ASP C1338      33.787   1.881 -47.279  1.00  0.720          C  
ATOM  21435  O   ASP C1338      34.416   2.607 -46.513  1.00  0.850          O  
ATOM  21436  CB  ASP C1338      32.938  -0.176 -46.112  1.00  1.000          C  
ATOM  21437  CG  ASP C1338      33.660   0.041 -44.791  1.00  1.000          C  
ATOM  21438  OD1 ASP C1338      33.034   0.578 -43.897  1.00  1.000          O  
ATOM  21439  OD2 ASP C1338      34.792  -0.336 -44.667  1.00  1.000          O  
ATOM  21440  H   ASP C1338      31.344  -0.067 -48.089  1.00  0.830          H  
ATOM  21441  HA  ASP C1338      32.053   1.764 -46.032  1.00  0.860          H  
ATOM  21442 1HB  ASP C1338      32.048  -0.785 -45.936  1.00  1.200          H  
ATOM  21443 2HB  ASP C1338      33.588  -0.744 -46.788  1.00  1.200          H  
ATOM  21444  N   LYS C1339      34.170   1.681 -48.542  1.00  0.660          N  
ATOM  21445  CA  LYS C1339      35.375   2.304 -49.073  1.00  0.650          C  
ATOM  21446  C   LYS C1339      35.188   3.729 -49.602  1.00  0.670          C  
ATOM  21447  O   LYS C1339      36.059   4.576 -49.387  1.00  0.670          O  
ATOM  21448  CB  LYS C1339      35.960   1.442 -50.175  1.00  0.910          C  
ATOM  21449  CG  LYS C1339      37.296   1.916 -50.721  1.00  0.910          C  
ATOM  21450  CD  LYS C1339      37.865   0.877 -51.677  1.00  0.910          C  
ATOM  21451  CE  LYS C1339      39.216   1.278 -52.224  1.00  0.910          C  
ATOM  21452  NZ  LYS C1339      39.764   0.234 -53.143  1.00  0.910          N  
ATOM  21453  H   LYS C1339      33.642   1.052 -49.130  1.00  0.790          H  
ATOM  21454  HA  LYS C1339      36.103   2.351 -48.265  1.00  0.780          H  
ATOM  21455 1HB  LYS C1339      36.047   0.405 -49.840  1.00  1.100          H  
ATOM  21456 2HB  LYS C1339      35.270   1.464 -51.006  1.00  1.100          H  
ATOM  21457 1HG  LYS C1339      37.157   2.854 -51.262  1.00  1.100          H  
ATOM  21458 2HG  LYS C1339      37.990   2.087 -49.903  1.00  1.100          H  
ATOM  21459 1HD  LYS C1339      37.957  -0.079 -51.158  1.00  1.100          H  
ATOM  21460 2HD  LYS C1339      37.171   0.742 -52.506  1.00  1.100          H  
ATOM  21461 1HE  LYS C1339      39.121   2.214 -52.766  1.00  1.100          H  
ATOM  21462 2HE  LYS C1339      39.910   1.419 -51.397  1.00  1.100          H  
ATOM  21463 1HZ  LYS C1339      40.667   0.526 -53.492  1.00  1.100          H  
ATOM  21464 2HZ  LYS C1339      39.862  -0.640 -52.639  1.00  1.100          H  
ATOM  21465 3HZ  LYS C1339      39.128   0.102 -53.917  1.00  1.100          H  
ATOM  21466  N   PHE C1340      34.107   3.998 -50.349  1.00  0.700          N  
ATOM  21467  CA  PHE C1340      33.936   5.314 -50.944  1.00  0.730          C  
ATOM  21468  C   PHE C1340      32.728   6.071 -50.421  1.00  0.750          C  
ATOM  21469  O   PHE C1340      32.649   7.292 -50.601  1.00  0.780          O  
ATOM  21470  CB  PHE C1340      33.762   5.208 -52.450  1.00  1.010          C  
ATOM  21471  CG  PHE C1340      34.870   4.545 -53.149  1.00  1.010          C  
ATOM  21472  CD1 PHE C1340      34.668   3.301 -53.659  1.00  1.010          C  
ATOM  21473  CD2 PHE C1340      36.109   5.140 -53.298  1.00  1.010          C  
ATOM  21474  CE1 PHE C1340      35.659   2.632 -54.315  1.00  1.010          C  
ATOM  21475  CE2 PHE C1340      37.119   4.480 -53.959  1.00  1.010          C  
ATOM  21476  CZ  PHE C1340      36.891   3.220 -54.471  1.00  1.010          C  
ATOM  21477  H   PHE C1340      33.390   3.302 -50.539  1.00  0.840          H  
ATOM  21478  HA  PHE C1340      34.824   5.903 -50.730  1.00  0.880          H  
ATOM  21479 1HB  PHE C1340      32.846   4.653 -52.658  1.00  1.210          H  
ATOM  21480 2HB  PHE C1340      33.645   6.201 -52.864  1.00  1.210          H  
ATOM  21481  HD1 PHE C1340      33.699   2.854 -53.535  1.00  1.210          H  
ATOM  21482  HD2 PHE C1340      36.285   6.134 -52.890  1.00  1.210          H  
ATOM  21483  HE1 PHE C1340      35.465   1.631 -54.710  1.00  1.210          H  
ATOM  21484  HE2 PHE C1340      38.094   4.951 -54.076  1.00  1.210          H  
ATOM  21485  HZ  PHE C1340      37.681   2.692 -54.995  1.00  1.210          H  
ATOM  21486  N   GLY C1341      31.769   5.368 -49.807  1.00  0.740          N  
ATOM  21487  CA  GLY C1341      30.531   5.994 -49.393  1.00  0.750          C  
ATOM  21488  C   GLY C1341      29.595   6.119 -50.583  1.00  0.750          C  
ATOM  21489  O   GLY C1341      28.835   7.091 -50.678  1.00  0.760          O  
ATOM  21490  H   GLY C1341      31.843   4.359 -49.654  1.00  0.890          H  
ATOM  21491 1HA  GLY C1341      30.070   5.369 -48.635  1.00  0.900          H  
ATOM  21492 2HA  GLY C1341      30.726   6.970 -48.953  1.00  0.900          H  
ATOM  21493  N   LYS C1342      29.732   5.172 -51.520  1.00  0.750          N  
ATOM  21494  CA  LYS C1342      28.956   5.109 -52.750  1.00  0.740          C  
ATOM  21495  C   LYS C1342      28.197   3.793 -52.831  1.00  0.740          C  
ATOM  21496  O   LYS C1342      28.507   2.855 -52.108  1.00  0.780          O  
ATOM  21497  CB  LYS C1342      29.878   5.245 -53.961  1.00  1.040          C  
ATOM  21498  CG  LYS C1342      30.600   6.573 -54.059  1.00  1.040          C  
ATOM  21499  CD  LYS C1342      31.483   6.627 -55.290  1.00  1.040          C  
ATOM  21500  CE  LYS C1342      32.240   7.939 -55.378  1.00  1.040          C  
ATOM  21501  NZ  LYS C1342      33.115   7.994 -56.591  1.00  1.040          N  
ATOM  21502  H   LYS C1342      30.390   4.404 -51.353  1.00  0.900          H  
ATOM  21503  HA  LYS C1342      28.227   5.917 -52.751  1.00  0.890          H  
ATOM  21504 1HB  LYS C1342      30.632   4.464 -53.930  1.00  1.250          H  
ATOM  21505 2HB  LYS C1342      29.294   5.107 -54.871  1.00  1.250          H  
ATOM  21506 1HG  LYS C1342      29.868   7.367 -54.128  1.00  1.250          H  
ATOM  21507 2HG  LYS C1342      31.196   6.735 -53.164  1.00  1.250          H  
ATOM  21508 1HD  LYS C1342      32.193   5.796 -55.277  1.00  1.250          H  
ATOM  21509 2HD  LYS C1342      30.860   6.541 -56.177  1.00  1.250          H  
ATOM  21510 1HE  LYS C1342      31.524   8.760 -55.418  1.00  1.250          H  
ATOM  21511 2HE  LYS C1342      32.860   8.053 -54.488  1.00  1.250          H  
ATOM  21512 1HZ  LYS C1342      33.602   8.881 -56.618  1.00  1.250          H  
ATOM  21513 2HZ  LYS C1342      33.789   7.239 -56.558  1.00  1.250          H  
ATOM  21514 3HZ  LYS C1342      32.546   7.898 -57.424  1.00  1.250          H  
ATOM  21515  N   CYS C1343      27.242   3.701 -53.738  1.00  0.700          N  
ATOM  21516  CA  CYS C1343      26.510   2.460 -53.962  1.00  0.690          C  
ATOM  21517  C   CYS C1343      26.081   2.344 -55.428  1.00  0.720          C  
ATOM  21518  O   CYS C1343      25.749   3.340 -56.070  1.00  0.790          O  
ATOM  21519  CB  CYS C1343      25.304   2.396 -53.032  1.00  0.970          C  
ATOM  21520  SG  CYS C1343      24.362   0.886 -53.149  1.00  0.970          S  
ATOM  21521  H   CYS C1343      26.995   4.535 -54.258  1.00  0.840          H  
ATOM  21522  HA  CYS C1343      27.163   1.622 -53.727  1.00  0.830          H  
ATOM  21523 1HB  CYS C1343      25.643   2.502 -52.002  1.00  1.160          H  
ATOM  21524 2HB  CYS C1343      24.649   3.222 -53.240  1.00  1.160          H  
ATOM  21525  N   SER C1344      26.210   1.157 -56.020  1.00  0.700          N  
ATOM  21526  CA  SER C1344      25.857   0.994 -57.437  1.00  0.700          C  
ATOM  21527  C   SER C1344      24.376   1.171 -57.777  1.00  0.670          C  
ATOM  21528  O   SER C1344      23.483   0.686 -57.080  1.00  0.640          O  
ATOM  21529  CB  SER C1344      26.328  -0.342 -57.965  1.00  0.980          C  
ATOM  21530  OG  SER C1344      25.868  -0.545 -59.280  1.00  0.980          O  
ATOM  21531  H   SER C1344      26.479   0.323 -55.479  1.00  0.840          H  
ATOM  21532  HA  SER C1344      26.402   1.755 -57.994  1.00  0.840          H  
ATOM  21533 1HB  SER C1344      27.418  -0.371 -57.948  1.00  1.180          H  
ATOM  21534 2HB  SER C1344      25.969  -1.142 -57.325  1.00  1.180          H  
ATOM  21535  HG  SER C1344      26.331  -1.331 -59.592  1.00  1.180          H  
ATOM  21536  N   SER C1345      24.124   1.758 -58.949  1.00  0.690          N  
ATOM  21537  CA  SER C1345      22.792   1.955 -59.542  1.00  0.670          C  
ATOM  21538  C   SER C1345      22.187   0.659 -60.049  1.00  0.640          C  
ATOM  21539  O   SER C1345      21.049   0.625 -60.530  1.00  0.620          O  
ATOM  21540  CB  SER C1345      22.889   2.971 -60.653  1.00  0.950          C  
ATOM  21541  OG  SER C1345      23.614   2.473 -61.722  1.00  0.950          O  
ATOM  21542  H   SER C1345      24.920   2.164 -59.450  1.00  0.830          H  
ATOM  21543  HA  SER C1345      22.100   2.320 -58.800  1.00  0.800          H  
ATOM  21544 1HB  SER C1345      21.914   3.258 -60.975  1.00  1.140          H  
ATOM  21545 2HB  SER C1345      23.386   3.859 -60.269  1.00  1.140          H  
ATOM  21546  HG  SER C1345      22.992   1.928 -62.227  1.00  1.140          H  
ATOM  21547  N   LYS C1346      22.990  -0.395 -60.061  1.00  0.650          N  
ATOM  21548  CA  LYS C1346      22.544  -1.702 -60.495  1.00  0.660          C  
ATOM  21549  C   LYS C1346      22.231  -2.627 -59.309  1.00  0.620          C  
ATOM  21550  O   LYS C1346      23.044  -2.812 -58.393  1.00  0.660          O  
ATOM  21551  CB  LYS C1346      23.611  -2.338 -61.380  1.00  0.920          C  
ATOM  21552  CG  LYS C1346      23.237  -3.669 -61.970  1.00  0.920          C  
ATOM  21553  CD  LYS C1346      24.353  -4.216 -62.851  1.00  0.920          C  
ATOM  21554  CE  LYS C1346      23.930  -5.492 -63.448  1.00  0.920          C  
ATOM  21555  NZ  LYS C1346      24.922  -6.073 -64.383  1.00  0.920          N  
ATOM  21556  H   LYS C1346      23.938  -0.285 -59.703  1.00  0.780          H  
ATOM  21557  HA  LYS C1346      21.628  -1.585 -61.074  1.00  0.790          H  
ATOM  21558 1HB  LYS C1346      23.834  -1.664 -62.199  1.00  1.100          H  
ATOM  21559 2HB  LYS C1346      24.525  -2.470 -60.806  1.00  1.100          H  
ATOM  21560 1HG  LYS C1346      23.032  -4.387 -61.175  1.00  1.100          H  
ATOM  21561 2HG  LYS C1346      22.327  -3.553 -62.567  1.00  1.100          H  
ATOM  21562 1HD  LYS C1346      24.582  -3.536 -63.640  1.00  1.100          H  
ATOM  21563 2HD  LYS C1346      25.248  -4.376 -62.254  1.00  1.100          H  
ATOM  21564 1HE  LYS C1346      23.747  -6.197 -62.660  1.00  1.100          H  
ATOM  21565 2HE  LYS C1346      23.007  -5.325 -63.977  1.00  1.100          H  
ATOM  21566 1HZ  LYS C1346      24.493  -6.945 -64.736  1.00  1.100          H  
ATOM  21567 2HZ  LYS C1346      25.093  -5.448 -65.148  1.00  1.100          H  
ATOM  21568 3HZ  LYS C1346      25.784  -6.277 -63.909  1.00  1.100          H  
ATOM  21569  N   ALA C1347      21.059  -3.229 -59.339  1.00  0.570          N  
ATOM  21570  CA  ALA C1347      20.659  -4.203 -58.340  1.00  0.530          C  
ATOM  21571  C   ALA C1347      20.905  -5.595 -58.904  1.00  0.560          C  
ATOM  21572  O   ALA C1347      20.437  -5.893 -59.998  1.00  0.670          O  
ATOM  21573  CB  ALA C1347      19.200  -4.007 -57.982  1.00  0.760          C  
ATOM  21574  H   ALA C1347      20.436  -2.992 -60.111  1.00  0.680          H  
ATOM  21575  HA  ALA C1347      21.278  -4.079 -57.454  1.00  0.640          H  
ATOM  21576 1HB  ALA C1347      18.902  -4.728 -57.249  1.00  0.910          H  
ATOM  21577 2HB  ALA C1347      19.053  -3.009 -57.586  1.00  0.910          H  
ATOM  21578 3HB  ALA C1347      18.606  -4.130 -58.865  1.00  0.910          H  
ATOM  21579  N   THR C1348      21.596  -6.461 -58.158  1.00  0.520          N  
ATOM  21580  CA  THR C1348      21.868  -7.836 -58.611  1.00  0.530          C  
ATOM  21581  C   THR C1348      21.372  -8.791 -57.553  1.00  0.510          C  
ATOM  21582  O   THR C1348      21.834  -8.727 -56.410  1.00  0.510          O  
ATOM  21583  CB  THR C1348      23.365  -8.073 -58.751  1.00  0.740          C  
ATOM  21584  OG1 THR C1348      23.970  -7.839 -57.468  1.00  0.740          O  
ATOM  21585  CG2 THR C1348      23.950  -7.121 -59.773  1.00  0.740          C  
ATOM  21586  H   THR C1348      21.970  -6.167 -57.265  1.00  0.620          H  
ATOM  21587  HA  THR C1348      21.345  -8.037 -59.547  1.00  0.640          H  
ATOM  21588  HB  THR C1348      23.545  -9.103 -59.059  1.00  0.890          H  
ATOM  21589  HG1 THR C1348      23.577  -8.461 -56.813  1.00  0.890          H  
ATOM  21590 1HG2 THR C1348      25.018  -7.292 -59.862  1.00  0.890          H  
ATOM  21591 2HG2 THR C1348      23.468  -7.306 -60.723  1.00  0.890          H  
ATOM  21592 3HG2 THR C1348      23.774  -6.093 -59.467  1.00  0.890          H  
ATOM  21593  N   TYR C1349      20.439  -9.669 -57.915  1.00  0.500          N  
ATOM  21594  CA  TYR C1349      19.808 -10.513 -56.913  1.00  0.480          C  
ATOM  21595  C   TYR C1349      19.096 -11.751 -57.424  1.00  0.490          C  
ATOM  21596  O   TYR C1349      18.999 -11.981 -58.624  1.00  0.530          O  
ATOM  21597  CB  TYR C1349      18.879  -9.615 -56.128  1.00  0.680          C  
ATOM  21598  CG  TYR C1349      17.779  -8.869 -56.964  1.00  0.680          C  
ATOM  21599  CD1 TYR C1349      16.504  -9.296 -56.917  1.00  0.680          C  
ATOM  21600  CD2 TYR C1349      18.088  -7.754 -57.768  1.00  0.680          C  
ATOM  21601  CE1 TYR C1349      15.519  -8.625 -57.631  1.00  0.680          C  
ATOM  21602  CE2 TYR C1349      17.130  -7.102 -58.484  1.00  0.680          C  
ATOM  21603  CZ  TYR C1349      15.848  -7.526 -58.412  1.00  0.680          C  
ATOM  21604  OH  TYR C1349      14.871  -6.871 -59.109  1.00  0.680          O  
ATOM  21605  H   TYR C1349      20.110  -9.695 -58.887  1.00  0.600          H  
ATOM  21606  HA  TYR C1349      20.592 -10.859 -56.238  1.00  0.580          H  
ATOM  21607 1HB  TYR C1349      18.380 -10.190 -55.351  1.00  0.820          H  
ATOM  21608 2HB  TYR C1349      19.492  -8.896 -55.640  1.00  0.820          H  
ATOM  21609  HD1 TYR C1349      16.271 -10.144 -56.306  1.00  0.820          H  
ATOM  21610  HD2 TYR C1349      19.085  -7.394 -57.823  1.00  0.820          H  
ATOM  21611  HE1 TYR C1349      14.492  -8.952 -57.583  1.00  0.820          H  
ATOM  21612  HE2 TYR C1349      17.391  -6.241 -59.096  1.00  0.820          H  
ATOM  21613  HH  TYR C1349      14.017  -7.257 -58.903  1.00  0.820          H  
ATOM  21614  N   VAL C1350      18.617 -12.581 -56.498  1.00  0.490          N  
ATOM  21615  CA  VAL C1350      17.850 -13.751 -56.891  1.00  0.500          C  
ATOM  21616  C   VAL C1350      16.397 -13.718 -56.438  1.00  0.470          C  
ATOM  21617  O   VAL C1350      16.083 -13.554 -55.255  1.00  0.460          O  
ATOM  21618  CB  VAL C1350      18.517 -15.041 -56.382  1.00  0.700          C  
ATOM  21619  CG1 VAL C1350      17.646 -16.274 -56.720  1.00  0.700          C  
ATOM  21620  CG2 VAL C1350      19.872 -15.176 -57.065  1.00  0.700          C  
ATOM  21621  H   VAL C1350      18.755 -12.375 -55.519  1.00  0.590          H  
ATOM  21622  HA  VAL C1350      17.852 -13.794 -57.974  1.00  0.600          H  
ATOM  21623  HB  VAL C1350      18.639 -14.994 -55.301  1.00  0.840          H  
ATOM  21624 1HG1 VAL C1350      18.143 -17.175 -56.362  1.00  0.840          H  
ATOM  21625 2HG1 VAL C1350      16.673 -16.203 -56.239  1.00  0.840          H  
ATOM  21626 3HG1 VAL C1350      17.512 -16.331 -57.794  1.00  0.840          H  
ATOM  21627 1HG2 VAL C1350      20.366 -16.082 -56.726  1.00  0.840          H  
ATOM  21628 2HG2 VAL C1350      19.716 -15.226 -58.136  1.00  0.840          H  
ATOM  21629 3HG2 VAL C1350      20.494 -14.317 -56.829  1.00  0.840          H  
ATOM  21630  N   ARG C1351      15.519 -13.909 -57.409  1.00  0.520          N  
ATOM  21631  CA  ARG C1351      14.076 -13.946 -57.213  1.00  0.570          C  
ATOM  21632  C   ARG C1351      13.435 -14.993 -58.031  1.00  0.640          C  
ATOM  21633  O   ARG C1351      13.800 -15.227 -59.172  1.00  0.690          O  
ATOM  21634  CB  ARG C1351      13.366 -12.674 -57.566  1.00  0.780          C  
ATOM  21635  CG  ARG C1351      13.586 -11.541 -56.740  1.00  0.780          C  
ATOM  21636  CD  ARG C1351      12.965 -11.728 -55.427  1.00  0.780          C  
ATOM  21637  NE  ARG C1351      13.063 -10.574 -54.656  1.00  0.780          N  
ATOM  21638  CZ  ARG C1351      14.116 -10.196 -53.936  1.00  0.780          C  
ATOM  21639  NH1 ARG C1351      15.251 -10.887 -53.871  1.00  0.780          N  
ATOM  21640  NH2 ARG C1351      13.976  -9.104 -53.284  1.00  0.780          N  
ATOM  21641  H   ARG C1351      15.915 -14.050 -58.346  1.00  0.620          H  
ATOM  21642  HA  ARG C1351      13.884 -14.196 -56.174  1.00  0.680          H  
ATOM  21643 1HB  ARG C1351      13.736 -12.392 -58.528  1.00  0.930          H  
ATOM  21644 2HB  ARG C1351      12.292 -12.847 -57.653  1.00  0.930          H  
ATOM  21645 1HG  ARG C1351      14.628 -11.422 -56.617  1.00  0.930          H  
ATOM  21646 2HG  ARG C1351      13.148 -10.666 -57.204  1.00  0.930          H  
ATOM  21647 1HD  ARG C1351      11.907 -11.960 -55.555  1.00  0.930          H  
ATOM  21648 2HD  ARG C1351      13.445 -12.524 -54.875  1.00  0.930          H  
ATOM  21649  HE  ARG C1351      12.219  -9.972 -54.600  1.00  0.930          H  
ATOM  21650 1HH1 ARG C1351      15.378 -11.781 -54.382  1.00  0.930          H  
ATOM  21651 2HH1 ARG C1351      16.000 -10.544 -53.283  1.00  0.930          H  
ATOM  21652 1HH2 ARG C1351      13.085  -8.622 -53.337  1.00  0.930          H  
ATOM  21653 2HH2 ARG C1351      14.707  -8.720 -52.696  1.00  0.930          H  
ATOM  21654  N   ASN C1352      12.477 -15.677 -57.434  1.00  0.680          N  
ATOM  21655  CA  ASN C1352      11.761 -16.726 -58.129  1.00  0.770          C  
ATOM  21656  C   ASN C1352      12.765 -17.717 -58.691  1.00  0.780          C  
ATOM  21657  O   ASN C1352      12.603 -18.184 -59.816  1.00  0.890          O  
ATOM  21658  CB  ASN C1352      10.927 -16.159 -59.264  1.00  1.040          C  
ATOM  21659  CG  ASN C1352       9.922 -15.168 -58.816  1.00  1.040          C  
ATOM  21660  OD1 ASN C1352       9.381 -15.213 -57.697  1.00  1.040          O  
ATOM  21661  ND2 ASN C1352       9.648 -14.259 -59.699  1.00  1.040          N  
ATOM  21662  H   ASN C1352      12.219 -15.450 -56.483  1.00  0.820          H  
ATOM  21663  HA  ASN C1352      11.121 -17.248 -57.417  1.00  0.920          H  
ATOM  21664 1HB  ASN C1352      11.566 -15.686 -60.005  1.00  1.250          H  
ATOM  21665 2HB  ASN C1352      10.421 -16.966 -59.778  1.00  1.250          H  
ATOM  21666 1HD2 ASN C1352       8.980 -13.540 -59.509  1.00  1.250          H  
ATOM  21667 2HD2 ASN C1352      10.111 -14.304 -60.586  1.00  1.250          H  
ATOM  21668  N   ASN C1353      13.814 -18.002 -57.917  1.00  0.690          N  
ATOM  21669  CA  ASN C1353      14.881 -18.916 -58.292  1.00  0.750          C  
ATOM  21670  C   ASN C1353      15.616 -18.519 -59.585  1.00  0.830          C  
ATOM  21671  O   ASN C1353      16.161 -19.372 -60.281  1.00  1.020          O  
ATOM  21672  CB  ASN C1353      14.316 -20.331 -58.382  1.00  1.030          C  
ATOM  21673  CG  ASN C1353      13.837 -20.801 -57.028  1.00  1.030          C  
ATOM  21674  OD1 ASN C1353      12.629 -20.996 -56.736  1.00  1.030          O  
ATOM  21675  ND2 ASN C1353      14.808 -21.008 -56.170  1.00  1.030          N  
ATOM  21676  H   ASN C1353      13.863 -17.568 -57.007  1.00  0.830          H  
ATOM  21677  HA  ASN C1353      15.630 -18.902 -57.497  1.00  0.900          H  
ATOM  21678 1HB  ASN C1353      13.498 -20.386 -59.100  1.00  1.230          H  
ATOM  21679 2HB  ASN C1353      15.096 -21.013 -58.725  1.00  1.230          H  
ATOM  21680 1HD2 ASN C1353      14.636 -21.346 -55.231  1.00  1.230          H  
ATOM  21681 2HD2 ASN C1353      15.777 -20.872 -56.443  1.00  1.230          H  
ATOM  21682  N   HIS C1354      15.703 -17.233 -59.895  1.00  0.780          N  
ATOM  21683  CA  HIS C1354      16.441 -16.790 -61.069  1.00  0.880          C  
ATOM  21684  C   HIS C1354      17.321 -15.605 -60.755  1.00  0.810          C  
ATOM  21685  O   HIS C1354      16.977 -14.738 -59.946  1.00  0.730          O  
ATOM  21686  CB  HIS C1354      15.487 -16.419 -62.222  1.00  1.190          C  
ATOM  21687  CG  HIS C1354      14.779 -17.593 -62.880  1.00  1.190          C  
ATOM  21688  ND1 HIS C1354      13.814 -18.333 -62.255  1.00  1.190          N  
ATOM  21689  CD2 HIS C1354      14.902 -18.110 -64.126  1.00  1.190          C  
ATOM  21690  CE1 HIS C1354      13.389 -19.272 -63.059  1.00  1.190          C  
ATOM  21691  NE2 HIS C1354      14.021 -19.153 -64.223  1.00  1.190          N  
ATOM  21692  H   HIS C1354      15.199 -16.530 -59.359  1.00  0.940          H  
ATOM  21693  HA  HIS C1354      17.088 -17.591 -61.421  1.00  1.060          H  
ATOM  21694 1HB  HIS C1354      14.720 -15.743 -61.836  1.00  1.430          H  
ATOM  21695 2HB  HIS C1354      16.040 -15.874 -62.991  1.00  1.430          H  
ATOM  21696  HD1 HIS C1354      13.336 -18.108 -61.394  1.00  1.430          H  
ATOM  21697  HD2 HIS C1354      15.528 -17.846 -64.977  1.00  1.430          H  
ATOM  21698  HE1 HIS C1354      12.617 -19.964 -62.719  1.00  1.430          H  
ATOM  21699  N   LYS C1355      18.460 -15.536 -61.431  1.00  0.860          N  
ATOM  21700  CA  LYS C1355      19.312 -14.382 -61.250  1.00  0.820          C  
ATOM  21701  C   LYS C1355      18.729 -13.262 -62.066  1.00  0.820          C  
ATOM  21702  O   LYS C1355      18.485 -13.415 -63.265  1.00  1.010          O  
ATOM  21703  CB  LYS C1355      20.751 -14.659 -61.683  1.00  1.160          C  
ATOM  21704  CG  LYS C1355      21.496 -15.685 -60.837  1.00  1.160          C  
ATOM  21705  CD  LYS C1355      22.953 -15.808 -61.293  1.00  1.160          C  
ATOM  21706  CE  LYS C1355      23.728 -16.842 -60.483  1.00  1.160          C  
ATOM  21707  NZ  LYS C1355      25.163 -16.897 -60.883  1.00  1.160          N  
ATOM  21708  H   LYS C1355      18.712 -16.272 -62.078  1.00  1.030          H  
ATOM  21709  HA  LYS C1355      19.302 -14.076 -60.203  1.00  0.980          H  
ATOM  21710 1HB  LYS C1355      20.758 -15.004 -62.717  1.00  1.400          H  
ATOM  21711 2HB  LYS C1355      21.317 -13.727 -61.649  1.00  1.400          H  
ATOM  21712 1HG  LYS C1355      21.469 -15.384 -59.793  1.00  1.400          H  
ATOM  21713 2HG  LYS C1355      21.005 -16.649 -60.934  1.00  1.400          H  
ATOM  21714 1HD  LYS C1355      22.977 -16.101 -62.344  1.00  1.400          H  
ATOM  21715 2HD  LYS C1355      23.447 -14.842 -61.192  1.00  1.400          H  
ATOM  21716 1HE  LYS C1355      23.661 -16.598 -59.424  1.00  1.400          H  
ATOM  21717 2HE  LYS C1355      23.295 -17.819 -60.649  1.00  1.400          H  
ATOM  21718 1HZ  LYS C1355      25.639 -17.598 -60.331  1.00  1.400          H  
ATOM  21719 2HZ  LYS C1355      25.239 -17.133 -61.865  1.00  1.400          H  
ATOM  21720 3HZ  LYS C1355      25.592 -15.998 -60.725  1.00  1.400          H  
ATOM  21721  N   VAL C1356      18.464 -12.159 -61.404  1.00  0.690          N  
ATOM  21722  CA  VAL C1356      17.878 -11.017 -62.050  1.00  0.720          C  
ATOM  21723  C   VAL C1356      18.638  -9.747 -61.712  1.00  0.650          C  
ATOM  21724  O   VAL C1356      19.309  -9.643 -60.676  1.00  0.670          O  
ATOM  21725  CB  VAL C1356      16.388 -10.940 -61.679  1.00  1.000          C  
ATOM  21726  CG1 VAL C1356      15.663 -12.200 -62.212  1.00  1.000          C  
ATOM  21727  CG2 VAL C1356      16.241 -10.870 -60.161  1.00  1.000          C  
ATOM  21728  H   VAL C1356      18.687 -12.121 -60.410  1.00  0.830          H  
ATOM  21729  HA  VAL C1356      17.942 -11.167 -63.126  1.00  0.860          H  
ATOM  21730  HB  VAL C1356      15.950 -10.062 -62.143  1.00  1.200          H  
ATOM  21731 1HG1 VAL C1356      14.646 -12.171 -61.961  1.00  1.200          H  
ATOM  21732 2HG1 VAL C1356      15.775 -12.253 -63.292  1.00  1.200          H  
ATOM  21733 3HG1 VAL C1356      16.079 -13.086 -61.767  1.00  1.200          H  
ATOM  21734 1HG2 VAL C1356      15.193 -10.808 -59.898  1.00  1.200          H  
ATOM  21735 2HG2 VAL C1356      16.673 -11.757 -59.701  1.00  1.200          H  
ATOM  21736 3HG2 VAL C1356      16.759  -9.994 -59.802  1.00  1.200          H  
ATOM  21737  N   GLU C1357      18.520  -8.775 -62.592  1.00  0.580          N  
ATOM  21738  CA  GLU C1357      19.192  -7.516 -62.390  1.00  0.580          C  
ATOM  21739  C   GLU C1357      18.258  -6.363 -62.695  1.00  0.570          C  
ATOM  21740  O   GLU C1357      17.400  -6.479 -63.561  1.00  0.710          O  
ATOM  21741  CB  GLU C1357      20.449  -7.474 -63.281  1.00  0.810          C  
ATOM  21742  CG  GLU C1357      21.464  -8.641 -62.989  1.00  0.810          C  
ATOM  21743  CD  GLU C1357      22.729  -8.629 -63.813  1.00  0.810          C  
ATOM  21744  OE1 GLU C1357      22.845  -7.808 -64.690  1.00  0.810          O  
ATOM  21745  OE2 GLU C1357      23.602  -9.415 -63.543  1.00  0.810          O  
ATOM  21746  H   GLU C1357      17.974  -8.948 -63.439  1.00  0.700          H  
ATOM  21747  HA  GLU C1357      19.485  -7.458 -61.352  1.00  0.700          H  
ATOM  21748 1HB  GLU C1357      20.155  -7.521 -64.331  1.00  0.970          H  
ATOM  21749 2HB  GLU C1357      20.964  -6.526 -63.124  1.00  0.970          H  
ATOM  21750 1HG  GLU C1357      21.730  -8.612 -61.936  1.00  0.970          H  
ATOM  21751 2HG  GLU C1357      20.968  -9.587 -63.177  1.00  0.970          H  
ATOM  21752  N   ALA C1358      18.448  -5.237 -62.025  1.00  0.550          N  
ATOM  21753  CA  ALA C1358      17.628  -4.066 -62.313  1.00  0.530          C  
ATOM  21754  C   ALA C1358      18.486  -2.816 -62.351  1.00  0.540          C  
ATOM  21755  O   ALA C1358      19.404  -2.631 -61.553  1.00  0.530          O  
ATOM  21756  CB  ALA C1358      16.521  -3.941 -61.280  1.00  0.750          C  
ATOM  21757  H   ALA C1358      19.172  -5.233 -61.302  1.00  0.660          H  
ATOM  21758  HA  ALA C1358      17.183  -4.191 -63.299  1.00  0.640          H  
ATOM  21759 1HB  ALA C1358      15.900  -3.094 -61.504  1.00  0.900          H  
ATOM  21760 2HB  ALA C1358      15.912  -4.847 -61.295  1.00  0.900          H  
ATOM  21761 3HB  ALA C1358      16.946  -3.814 -60.304  1.00  0.900          H  
ATOM  21762  N   PHE C1359      18.164  -1.925 -63.275  1.00  0.570          N  
ATOM  21763  CA  PHE C1359      18.966  -0.726 -63.458  1.00  0.610          C  
ATOM  21764  C   PHE C1359      18.226   0.564 -63.163  1.00  0.580          C  
ATOM  21765  O   PHE C1359      17.187   0.838 -63.761  1.00  0.560          O  
ATOM  21766  CB  PHE C1359      19.398  -0.700 -64.918  1.00  0.840          C  
ATOM  21767  CG  PHE C1359      20.227  -1.884 -65.318  1.00  0.840          C  
ATOM  21768  CD1 PHE C1359      19.595  -3.093 -65.665  1.00  0.840          C  
ATOM  21769  CD2 PHE C1359      21.606  -1.819 -65.380  1.00  0.840          C  
ATOM  21770  CE1 PHE C1359      20.318  -4.178 -66.033  1.00  0.840          C  
ATOM  21771  CE2 PHE C1359      22.327  -2.934 -65.774  1.00  0.840          C  
ATOM  21772  CZ  PHE C1359      21.671  -4.111 -66.095  1.00  0.840          C  
ATOM  21773  H   PHE C1359      17.397  -2.124 -63.911  1.00  0.680          H  
ATOM  21774  HA  PHE C1359      19.840  -0.780 -62.806  1.00  0.730          H  
ATOM  21775 1HB  PHE C1359      18.522  -0.678 -65.551  1.00  1.010          H  
ATOM  21776 2HB  PHE C1359      19.970   0.210 -65.114  1.00  1.010          H  
ATOM  21777  HD1 PHE C1359      18.506  -3.170 -65.636  1.00  1.010          H  
ATOM  21778  HD2 PHE C1359      22.114  -0.877 -65.126  1.00  1.010          H  
ATOM  21779  HE1 PHE C1359      19.809  -5.097 -66.281  1.00  1.010          H  
ATOM  21780  HE2 PHE C1359      23.404  -2.895 -65.834  1.00  1.010          H  
ATOM  21781  HZ  PHE C1359      22.234  -4.993 -66.401  1.00  1.010          H  
ATOM  21782  N   ASN C1360      18.789   1.399 -62.298  1.00  0.590          N  
ATOM  21783  CA  ASN C1360      18.170   2.682 -62.015  1.00  0.580          C  
ATOM  21784  C   ASN C1360      18.018   3.455 -63.323  1.00  0.600          C  
ATOM  21785  O   ASN C1360      18.997   3.603 -64.064  1.00  0.660          O  
ATOM  21786  CB  ASN C1360      19.031   3.508 -61.074  1.00  0.820          C  
ATOM  21787  CG  ASN C1360      18.336   4.702 -60.546  1.00  0.820          C  
ATOM  21788  OD1 ASN C1360      17.195   4.598 -60.081  1.00  0.820          O  
ATOM  21789  ND2 ASN C1360      18.984   5.837 -60.595  1.00  0.820          N  
ATOM  21790  H   ASN C1360      19.635   1.115 -61.790  1.00  0.710          H  
ATOM  21791  HA  ASN C1360      17.179   2.519 -61.597  1.00  0.700          H  
ATOM  21792 1HB  ASN C1360      19.427   2.921 -60.269  1.00  0.980          H  
ATOM  21793 2HB  ASN C1360      19.875   3.871 -61.644  1.00  0.980          H  
ATOM  21794 1HD2 ASN C1360      18.550   6.676 -60.257  1.00  0.980          H  
ATOM  21795 2HD2 ASN C1360      19.905   5.875 -60.982  1.00  0.980          H  
ATOM  21796  N   GLU C1361      16.797   3.936 -63.598  1.00  0.570          N  
ATOM  21797  CA  GLU C1361      16.410   4.736 -64.769  1.00  0.590          C  
ATOM  21798  C   GLU C1361      16.671   4.024 -66.088  1.00  0.610          C  
ATOM  21799  O   GLU C1361      16.693   4.647 -67.153  1.00  0.640          O  
ATOM  21800  CB  GLU C1361      17.145   6.096 -64.767  1.00  0.820          C  
ATOM  21801  CG  GLU C1361      16.864   6.987 -63.534  1.00  0.820          C  
ATOM  21802  CD  GLU C1361      17.559   8.381 -63.530  1.00  0.820          C  
ATOM  21803  OE1 GLU C1361      18.093   8.811 -64.547  1.00  0.820          O  
ATOM  21804  OE2 GLU C1361      17.553   8.998 -62.486  1.00  0.820          O  
ATOM  21805  H   GLU C1361      16.024   3.704 -62.973  1.00  0.680          H  
ATOM  21806  HA  GLU C1361      15.345   4.916 -64.699  1.00  0.710          H  
ATOM  21807 1HB  GLU C1361      18.217   5.931 -64.824  1.00  0.980          H  
ATOM  21808 2HB  GLU C1361      16.855   6.659 -65.652  1.00  0.980          H  
ATOM  21809 1HG  GLU C1361      15.804   7.147 -63.482  1.00  0.980          H  
ATOM  21810 2HG  GLU C1361      17.150   6.444 -62.647  1.00  0.980          H  
ATOM  21811  N   ASP C1362      16.833   2.701 -66.020  1.00  0.590          N  
ATOM  21812  CA  ASP C1362      17.097   1.851 -67.162  1.00  0.620          C  
ATOM  21813  C   ASP C1362      18.364   2.316 -67.900  1.00  0.680          C  
ATOM  21814  O   ASP C1362      18.467   2.199 -69.124  1.00  0.710          O  
ATOM  21815  CB  ASP C1362      15.854   1.856 -68.063  1.00  0.860          C  
ATOM  21816  CG  ASP C1362      14.613   1.298 -67.280  1.00  0.860          C  
ATOM  21817  OD1 ASP C1362      14.630   0.144 -66.875  1.00  0.860          O  
ATOM  21818  OD2 ASP C1362      13.699   2.068 -67.012  1.00  0.860          O  
ATOM  21819  H   ASP C1362      16.805   2.253 -65.100  1.00  0.710          H  
ATOM  21820  HA  ASP C1362      17.260   0.837 -66.800  1.00  0.740          H  
ATOM  21821 1HB  ASP C1362      15.638   2.860 -68.422  1.00  1.030          H  
ATOM  21822 2HB  ASP C1362      16.035   1.230 -68.936  1.00  1.030          H  
ATOM  21823  N   LYS C1363      19.356   2.805 -67.133  1.00  0.710          N  
ATOM  21824  CA  LYS C1363      20.635   3.284 -67.651  1.00  0.770          C  
ATOM  21825  C   LYS C1363      21.805   2.387 -67.274  1.00  0.770          C  
ATOM  21826  O   LYS C1363      21.685   1.497 -66.432  1.00  0.720          O  
ATOM  21827  CB  LYS C1363      20.881   4.712 -67.170  1.00  1.050          C  
ATOM  21828  CG  LYS C1363      19.912   5.716 -67.756  1.00  1.050          C  
ATOM  21829  CD  LYS C1363      20.098   7.107 -67.195  1.00  1.050          C  
ATOM  21830  CE  LYS C1363      19.106   8.079 -67.825  1.00  1.050          C  
ATOM  21831  NZ  LYS C1363      19.148   9.418 -67.177  1.00  1.050          N  
ATOM  21832  H   LYS C1363      19.224   2.891 -66.118  1.00  0.850          H  
ATOM  21833  HA  LYS C1363      20.575   3.298 -68.737  1.00  0.920          H  
ATOM  21834 1HB  LYS C1363      20.770   4.746 -66.081  1.00  1.260          H  
ATOM  21835 2HB  LYS C1363      21.896   5.020 -67.408  1.00  1.260          H  
ATOM  21836 1HG  LYS C1363      20.028   5.743 -68.838  1.00  1.260          H  
ATOM  21837 2HG  LYS C1363      18.914   5.398 -67.539  1.00  1.260          H  
ATOM  21838 1HD  LYS C1363      19.935   7.095 -66.115  1.00  1.260          H  
ATOM  21839 2HD  LYS C1363      21.112   7.452 -67.390  1.00  1.260          H  
ATOM  21840 1HE  LYS C1363      19.350   8.192 -68.880  1.00  1.260          H  
ATOM  21841 2HE  LYS C1363      18.096   7.675 -67.736  1.00  1.260          H  
ATOM  21842 1HZ  LYS C1363      18.484  10.031 -67.619  1.00  1.260          H  
ATOM  21843 2HZ  LYS C1363      18.889   9.303 -66.176  1.00  1.260          H  
ATOM  21844 3HZ  LYS C1363      20.071   9.814 -67.250  1.00  1.260          H  
ATOM  21845  N   ASN C1364      22.941   2.620 -67.924  1.00  0.830          N  
ATOM  21846  CA  ASN C1364      24.156   1.873 -67.639  1.00  0.860          C  
ATOM  21847  C   ASN C1364      24.551   2.081 -66.174  1.00  0.810          C  
ATOM  21848  O   ASN C1364      24.358   3.183 -65.664  1.00  0.830          O  
ATOM  21849  CB  ASN C1364      25.276   2.316 -68.553  1.00  1.190          C  
ATOM  21850  CG  ASN C1364      25.036   1.919 -69.975  1.00  1.190          C  
ATOM  21851  OD1 ASN C1364      24.360   0.927 -70.257  1.00  1.190          O  
ATOM  21852  ND2 ASN C1364      25.573   2.683 -70.884  1.00  1.190          N  
ATOM  21853  H   ASN C1364      22.959   3.345 -68.624  1.00  1.000          H  
ATOM  21854  HA  ASN C1364      23.941   0.834 -67.842  1.00  1.030          H  
ATOM  21855 1HB  ASN C1364      25.378   3.402 -68.501  1.00  1.430          H  
ATOM  21856 2HB  ASN C1364      26.219   1.886 -68.219  1.00  1.430          H  
ATOM  21857 1HD2 ASN C1364      25.446   2.471 -71.853  1.00  1.430          H  
ATOM  21858 2HD2 ASN C1364      26.115   3.483 -70.616  1.00  1.430          H  
ATOM  21859  N   PRO C1365      25.093   1.062 -65.473  1.00  0.800          N  
ATOM  21860  CA  PRO C1365      25.509   1.129 -64.081  1.00  0.790          C  
ATOM  21861  C   PRO C1365      26.482   2.259 -63.787  1.00  0.840          C  
ATOM  21862  O   PRO C1365      27.455   2.448 -64.522  1.00  1.090          O  
ATOM  21863  CB  PRO C1365      26.231  -0.209 -63.904  1.00  1.190          C  
ATOM  21864  CG  PRO C1365      25.570  -1.118 -64.879  1.00  1.190          C  
ATOM  21865  CD  PRO C1365      25.286  -0.270 -66.087  1.00  1.190          C  
ATOM  21866  HA  PRO C1365      24.630   1.181 -63.443  1.00  0.950          H  
ATOM  21867 1HB  PRO C1365      27.308  -0.084 -64.092  1.00  1.420          H  
ATOM  21868 2HB  PRO C1365      26.130  -0.550 -62.859  1.00  1.420          H  
ATOM  21869 1HG  PRO C1365      26.199  -1.996 -65.091  1.00  1.420          H  
ATOM  21870 2HG  PRO C1365      24.646  -1.470 -64.440  1.00  1.420          H  
ATOM  21871 1HD  PRO C1365      26.129  -0.264 -66.795  1.00  1.420          H  
ATOM  21872 2HD  PRO C1365      24.367  -0.674 -66.514  1.00  1.420          H  
ATOM  21873  N   GLN C1366      26.230   2.954 -62.678  1.00  0.780          N  
ATOM  21874  CA  GLN C1366      27.037   4.057 -62.146  1.00  0.800          C  
ATOM  21875  C   GLN C1366      27.140   3.949 -60.624  1.00  0.760          C  
ATOM  21876  O   GLN C1366      26.239   3.414 -59.978  1.00  0.740          O  
ATOM  21877  CB  GLN C1366      26.437   5.421 -62.523  1.00  1.110          C  
ATOM  21878  CG  GLN C1366      26.409   5.723 -64.022  1.00  1.110          C  
ATOM  21879  CD  GLN C1366      27.788   6.040 -64.584  1.00  1.110          C  
ATOM  21880  OE1 GLN C1366      28.209   7.201 -64.603  1.00  1.110          O  
ATOM  21881  NE2 GLN C1366      28.504   5.014 -65.016  1.00  1.110          N  
ATOM  21882  H   GLN C1366      25.377   2.719 -62.177  1.00  0.940          H  
ATOM  21883  HA  GLN C1366      28.045   3.979 -62.545  1.00  0.960          H  
ATOM  21884 1HB  GLN C1366      25.411   5.473 -62.156  1.00  1.330          H  
ATOM  21885 2HB  GLN C1366      26.999   6.213 -62.030  1.00  1.330          H  
ATOM  21886 1HG  GLN C1366      26.005   4.876 -64.564  1.00  1.330          H  
ATOM  21887 2HG  GLN C1366      25.774   6.590 -64.184  1.00  1.330          H  
ATOM  21888 1HE2 GLN C1366      29.418   5.154 -65.391  1.00  1.330          H  
ATOM  21889 2HE2 GLN C1366      28.127   4.064 -64.942  1.00  1.330          H  
ATOM  21890  N   ASP C1367      28.221   4.472 -60.049  1.00  0.760          N  
ATOM  21891  CA  ASP C1367      28.369   4.516 -58.588  1.00  0.740          C  
ATOM  21892  C   ASP C1367      27.756   5.808 -58.052  1.00  0.740          C  
ATOM  21893  O   ASP C1367      28.219   6.901 -58.386  1.00  0.790          O  
ATOM  21894  CB  ASP C1367      29.839   4.448 -58.199  1.00  1.040          C  
ATOM  21895  CG  ASP C1367      30.503   3.117 -58.505  1.00  1.040          C  
ATOM  21896  OD1 ASP C1367      29.835   2.113 -58.598  1.00  1.040          O  
ATOM  21897  OD2 ASP C1367      31.698   3.125 -58.655  1.00  1.040          O  
ATOM  21898  H   ASP C1367      28.949   4.867 -60.629  1.00  0.910          H  
ATOM  21899  HA  ASP C1367      27.838   3.672 -58.144  1.00  0.890          H  
ATOM  21900 1HB  ASP C1367      30.388   5.241 -58.703  1.00  1.250          H  
ATOM  21901 2HB  ASP C1367      29.922   4.617 -57.137  1.00  1.250          H  
ATOM  21902  N   MET C1368      26.699   5.697 -57.256  1.00  0.710          N  
ATOM  21903  CA  MET C1368      25.981   6.858 -56.770  1.00  0.720          C  
ATOM  21904  C   MET C1368      26.451   7.189 -55.352  1.00  0.730          C  
ATOM  21905  O   MET C1368      26.601   6.274 -54.546  1.00  0.760          O  
ATOM  21906  CB  MET C1368      24.507   6.510 -56.697  1.00  1.000          C  
ATOM  21907  CG  MET C1368      23.900   6.015 -57.995  1.00  1.000          C  
ATOM  21908  SD  MET C1368      22.145   5.517 -57.839  1.00  1.000          S  
ATOM  21909  CE  MET C1368      22.248   4.044 -56.778  1.00  1.000          C  
ATOM  21910  H   MET C1368      26.364   4.772 -56.987  1.00  0.850          H  
ATOM  21911  HA  MET C1368      26.133   7.676 -57.461  1.00  0.860          H  
ATOM  21912 1HB  MET C1368      24.390   5.731 -55.965  1.00  1.200          H  
ATOM  21913 2HB  MET C1368      23.946   7.382 -56.359  1.00  1.200          H  
ATOM  21914 1HG  MET C1368      23.982   6.789 -58.754  1.00  1.200          H  
ATOM  21915 2HG  MET C1368      24.468   5.146 -58.339  1.00  1.200          H  
ATOM  21916 1HE  MET C1368      21.256   3.604 -56.643  1.00  1.200          H  
ATOM  21917 2HE  MET C1368      22.899   3.353 -57.191  1.00  1.200          H  
ATOM  21918 3HE  MET C1368      22.647   4.281 -55.852  1.00  1.200          H  
ATOM  21919  N   PRO C1369      26.738   8.443 -54.999  1.00  0.750          N  
ATOM  21920  CA  PRO C1369      27.073   8.858 -53.647  1.00  0.780          C  
ATOM  21921  C   PRO C1369      25.927   8.600 -52.685  1.00  0.710          C  
ATOM  21922  O   PRO C1369      24.766   8.767 -53.061  1.00  0.670          O  
ATOM  21923  CB  PRO C1369      27.298  10.369 -53.804  1.00  1.170          C  
ATOM  21924  CG  PRO C1369      27.642  10.567 -55.264  1.00  1.170          C  
ATOM  21925  CD  PRO C1369      26.841   9.515 -56.007  1.00  1.170          C  
ATOM  21926  HA  PRO C1369      27.983   8.350 -53.305  1.00  0.940          H  
ATOM  21927 1HB  PRO C1369      26.392  10.914 -53.492  1.00  1.400          H  
ATOM  21928 2HB  PRO C1369      28.107  10.692 -53.129  1.00  1.400          H  
ATOM  21929 1HG  PRO C1369      27.385  11.592 -55.576  1.00  1.400          H  
ATOM  21930 2HG  PRO C1369      28.725  10.453 -55.417  1.00  1.400          H  
ATOM  21931 1HD  PRO C1369      25.843   9.886 -56.291  1.00  1.400          H  
ATOM  21932 2HD  PRO C1369      27.454   9.205 -56.871  1.00  1.400          H  
ATOM  21933  N   LEU C1370      26.253   8.274 -51.443  1.00  0.710          N  
ATOM  21934  CA  LEU C1370      25.248   8.126 -50.401  1.00  0.670          C  
ATOM  21935  C   LEU C1370      24.975   9.458 -49.727  1.00  0.700          C  
ATOM  21936  O   LEU C1370      25.886  10.192 -49.344  1.00  0.760          O  
ATOM  21937  CB  LEU C1370      25.717   7.049 -49.424  1.00  0.950          C  
ATOM  21938  CG  LEU C1370      25.743   5.639 -50.030  1.00  0.950          C  
ATOM  21939  CD1 LEU C1370      26.500   4.709 -49.153  1.00  0.950          C  
ATOM  21940  CD2 LEU C1370      24.291   5.144 -50.145  1.00  0.950          C  
ATOM  21941  H   LEU C1370      27.232   8.099 -51.200  1.00  0.850          H  
ATOM  21942  HA  LEU C1370      24.319   7.825 -50.868  1.00  0.800          H  
ATOM  21943 1HB  LEU C1370      26.725   7.296 -49.092  1.00  1.140          H  
ATOM  21944 2HB  LEU C1370      25.068   7.042 -48.568  1.00  1.140          H  
ATOM  21945  HG  LEU C1370      26.214   5.663 -51.015  1.00  1.140          H  
ATOM  21946 1HD1 LEU C1370      26.488   3.721 -49.600  1.00  1.140          H  
ATOM  21947 2HD1 LEU C1370      27.516   5.044 -49.058  1.00  1.140          H  
ATOM  21948 3HD1 LEU C1370      26.047   4.675 -48.178  1.00  1.140          H  
ATOM  21949 1HD2 LEU C1370      24.273   4.143 -50.575  1.00  1.140          H  
ATOM  21950 2HD2 LEU C1370      23.830   5.131 -49.160  1.00  1.140          H  
ATOM  21951 3HD2 LEU C1370      23.733   5.792 -50.756  1.00  1.140          H  
ATOM  21952  N   ILE C1371      23.699   9.751 -49.587  1.00  0.670          N  
ATOM  21953  CA  ILE C1371      23.168  10.984 -49.053  1.00  0.700          C  
ATOM  21954  C   ILE C1371      22.490  10.714 -47.725  1.00  0.660          C  
ATOM  21955  O   ILE C1371      21.766   9.735 -47.593  1.00  0.630          O  
ATOM  21956  CB  ILE C1371      22.137  11.535 -50.060  1.00  0.970          C  
ATOM  21957  CG1 ILE C1371      22.825  11.765 -51.432  1.00  0.970          C  
ATOM  21958  CG2 ILE C1371      21.518  12.840 -49.533  1.00  0.970          C  
ATOM  21959  CD1 ILE C1371      21.859  11.971 -52.576  1.00  0.970          C  
ATOM  21960  H   ILE C1371      23.023   9.080 -49.939  1.00  0.800          H  
ATOM  21961  HA  ILE C1371      23.979  11.696 -48.907  1.00  0.840          H  
ATOM  21962  HB  ILE C1371      21.356  10.793 -50.210  1.00  1.160          H  
ATOM  21963 1HG1 ILE C1371      23.478  12.630 -51.361  1.00  1.160          H  
ATOM  21964 2HG1 ILE C1371      23.430  10.895 -51.686  1.00  1.160          H  
ATOM  21965 1HG2 ILE C1371      20.787  13.219 -50.232  1.00  1.160          H  
ATOM  21966 2HG2 ILE C1371      21.023  12.658 -48.591  1.00  1.160          H  
ATOM  21967 3HG2 ILE C1371      22.300  13.584 -49.391  1.00  1.160          H  
ATOM  21968 1HD1 ILE C1371      22.421  12.107 -53.499  1.00  1.160          H  
ATOM  21969 2HD1 ILE C1371      21.222  11.082 -52.669  1.00  1.160          H  
ATOM  21970 3HD1 ILE C1371      21.239  12.840 -52.409  1.00  1.160          H  
ATOM  21971  N   ALA C1372      22.784  11.498 -46.698  1.00  0.690          N  
ATOM  21972  CA  ALA C1372      22.108  11.243 -45.427  1.00  0.660          C  
ATOM  21973  C   ALA C1372      20.605  11.408 -45.609  1.00  0.660          C  
ATOM  21974  O   ALA C1372      20.164  12.307 -46.334  1.00  0.720          O  
ATOM  21975  CB  ALA C1372      22.618  12.174 -44.347  1.00  0.940          C  
ATOM  21976  H   ALA C1372      23.418  12.277 -46.809  1.00  0.830          H  
ATOM  21977  HA  ALA C1372      22.291  10.215 -45.125  1.00  0.790          H  
ATOM  21978 1HB  ALA C1372      22.096  11.954 -43.414  1.00  1.120          H  
ATOM  21979 2HB  ALA C1372      23.691  12.022 -44.207  1.00  1.120          H  
ATOM  21980 3HB  ALA C1372      22.427  13.205 -44.633  1.00  1.120          H  
ATOM  21981  N   SER C1373      19.829  10.573 -44.924  1.00  0.630          N  
ATOM  21982  CA  SER C1373      18.377  10.631 -45.011  1.00  0.630          C  
ATOM  21983  C   SER C1373      17.864  11.904 -44.365  1.00  0.680          C  
ATOM  21984  O   SER C1373      18.571  12.565 -43.594  1.00  0.710          O  
ATOM  21985  CB  SER C1373      17.762   9.418 -44.347  1.00  0.880          C  
ATOM  21986  OG  SER C1373      17.928   9.460 -42.960  1.00  0.880          O  
ATOM  21987  H   SER C1373      20.252   9.848 -44.341  1.00  0.760          H  
ATOM  21988  HA  SER C1373      18.082  10.633 -46.055  1.00  0.760          H  
ATOM  21989 1HB  SER C1373      16.712   9.351 -44.600  1.00  1.060          H  
ATOM  21990 2HB  SER C1373      18.247   8.535 -44.738  1.00  1.060          H  
ATOM  21991  HG  SER C1373      17.627   8.615 -42.627  1.00  1.060          H  
ATOM  21992  N   LYS C1374      16.628  12.276 -44.689  1.00  0.720          N  
ATOM  21993  CA  LYS C1374      16.040  13.469 -44.104  1.00  0.780          C  
ATOM  21994  C   LYS C1374      15.885  13.290 -42.604  1.00  0.780          C  
ATOM  21995  O   LYS C1374      15.440  12.234 -42.140  1.00  0.670          O  
ATOM  21996  CB  LYS C1374      14.704  13.793 -44.772  1.00  1.070          C  
ATOM  21997  CG  LYS C1374      14.019  15.076 -44.317  1.00  1.070          C  
ATOM  21998  CD  LYS C1374      12.726  15.277 -45.098  1.00  1.070          C  
ATOM  21999  CE  LYS C1374      11.954  16.506 -44.653  1.00  1.070          C  
ATOM  22000  NZ  LYS C1374      10.664  16.623 -45.399  1.00  1.070          N  
ATOM  22001  H   LYS C1374      16.074  11.692 -45.323  1.00  0.860          H  
ATOM  22002  HA  LYS C1374      16.719  14.305 -44.270  1.00  0.940          H  
ATOM  22003 1HB  LYS C1374      14.845  13.850 -45.849  1.00  1.280          H  
ATOM  22004 2HB  LYS C1374      14.015  13.002 -44.592  1.00  1.280          H  
ATOM  22005 1HG  LYS C1374      13.779  15.013 -43.250  1.00  1.280          H  
ATOM  22006 2HG  LYS C1374      14.679  15.926 -44.477  1.00  1.280          H  
ATOM  22007 1HD  LYS C1374      12.952  15.364 -46.161  1.00  1.280          H  
ATOM  22008 2HD  LYS C1374      12.093  14.403 -44.954  1.00  1.280          H  
ATOM  22009 1HE  LYS C1374      11.741  16.427 -43.586  1.00  1.280          H  
ATOM  22010 2HE  LYS C1374      12.552  17.400 -44.830  1.00  1.280          H  
ATOM  22011 1HZ  LYS C1374      10.147  17.435 -45.092  1.00  1.280          H  
ATOM  22012 2HZ  LYS C1374      10.839  16.696 -46.391  1.00  1.280          H  
ATOM  22013 3HZ  LYS C1374      10.128  15.786 -45.216  1.00  1.280          H  
ATOM  22014  N   TYR C1375      16.250  14.309 -41.827  1.00  0.930          N  
ATOM  22015  CA  TYR C1375      16.072  14.179 -40.395  1.00  0.970          C  
ATOM  22016  C   TYR C1375      14.616  14.052 -40.040  1.00  0.980          C  
ATOM  22017  O   TYR C1375      13.798  14.901 -40.410  1.00  1.100          O  
ATOM  22018  CB  TYR C1375      16.639  15.354 -39.605  1.00  1.340          C  
ATOM  22019  CG  TYR C1375      16.386  15.147 -38.119  1.00  1.340          C  
ATOM  22020  CD1 TYR C1375      17.195  14.294 -37.394  1.00  1.340          C  
ATOM  22021  CD2 TYR C1375      15.307  15.773 -37.497  1.00  1.340          C  
ATOM  22022  CE1 TYR C1375      16.937  14.066 -36.062  1.00  1.340          C  
ATOM  22023  CE2 TYR C1375      15.049  15.539 -36.164  1.00  1.340          C  
ATOM  22024  CZ  TYR C1375      15.862  14.689 -35.447  1.00  1.340          C  
ATOM  22025  OH  TYR C1375      15.610  14.447 -34.116  1.00  1.340          O  
ATOM  22026  H   TYR C1375      16.634  15.150 -42.231  1.00  1.120          H  
ATOM  22027  HA  TYR C1375      16.572  13.266 -40.069  1.00  1.160          H  
ATOM  22028 1HB  TYR C1375      17.713  15.439 -39.772  1.00  1.610          H  
ATOM  22029 2HB  TYR C1375      16.166  16.283 -39.918  1.00  1.610          H  
ATOM  22030  HD1 TYR C1375      18.033  13.794 -37.878  1.00  1.610          H  
ATOM  22031  HD2 TYR C1375      14.658  16.437 -38.070  1.00  1.610          H  
ATOM  22032  HE1 TYR C1375      17.574  13.390 -35.494  1.00  1.610          H  
ATOM  22033  HE2 TYR C1375      14.202  16.023 -35.679  1.00  1.610          H  
ATOM  22034  HH  TYR C1375      14.817  14.915 -33.847  1.00  1.610          H  
ATOM  22035  N   ASN C1376      14.322  13.040 -39.251  1.00  0.960          N  
ATOM  22036  CA  ASN C1376      12.991  12.762 -38.798  1.00  1.050          C  
ATOM  22037  C   ASN C1376      12.990  12.216 -37.380  1.00  1.060          C  
ATOM  22038  O   ASN C1376      13.866  11.429 -36.984  1.00  1.100          O  
ATOM  22039  CB  ASN C1376      12.326  11.802 -39.753  1.00  1.430          C  
ATOM  22040  CG  ASN C1376      11.893  12.401 -41.091  1.00  1.430          C  
ATOM  22041  OD1 ASN C1376      10.789  12.950 -41.204  1.00  1.430          O  
ATOM  22042  ND2 ASN C1376      12.718  12.329 -42.074  1.00  1.430          N  
ATOM  22043  H   ASN C1376      15.060  12.400 -38.995  1.00  1.150          H  
ATOM  22044  HA  ASN C1376      12.427  13.694 -38.788  1.00  1.260          H  
ATOM  22045 1HB  ASN C1376      13.000  10.969 -39.954  1.00  1.720          H  
ATOM  22046 2HB  ASN C1376      11.488  11.411 -39.274  1.00  1.720          H  
ATOM  22047 1HD2 ASN C1376      12.471  12.721 -42.963  1.00  1.720          H  
ATOM  22048 2HD2 ASN C1376      13.642  11.940 -41.950  1.00  1.720          H  
ATOM  22049  N   SER C1377      11.967  12.590 -36.642  1.00  1.230          N  
ATOM  22050  CA  SER C1377      11.799  12.125 -35.292  1.00  1.340          C  
ATOM  22051  C   SER C1377      11.737  10.614 -35.264  1.00  1.230          C  
ATOM  22052  O   SER C1377      11.396   9.959 -36.272  1.00  1.380          O  
ATOM  22053  CB  SER C1377      10.542  12.709 -34.684  1.00  1.830          C  
ATOM  22054  OG  SER C1377      10.637  14.102 -34.590  1.00  1.830          O  
ATOM  22055  H   SER C1377      11.305  13.254 -37.013  1.00  1.480          H  
ATOM  22056  HA  SER C1377      12.658  12.448 -34.703  1.00  1.610          H  
ATOM  22057 1HB  SER C1377       9.682  12.441 -35.299  1.00  2.200          H  
ATOM  22058 2HB  SER C1377      10.380  12.284 -33.694  1.00  2.200          H  
ATOM  22059  HG  SER C1377       9.827  14.395 -34.150  1.00  2.200          H  
ATOM  22060  N   VAL C1378      12.077  10.091 -34.084  1.00  1.220          N  
ATOM  22061  CA  VAL C1378      12.139   8.677 -33.716  1.00  1.240          C  
ATOM  22062  C   VAL C1378      12.670   7.697 -34.777  1.00  1.190          C  
ATOM  22063  O   VAL C1378      12.358   6.500 -34.749  1.00  1.730          O  
ATOM  22064  CB  VAL C1378      10.753   8.204 -33.189  1.00  1.730          C  
ATOM  22065  CG1 VAL C1378      10.396   8.950 -31.920  1.00  1.730          C  
ATOM  22066  CG2 VAL C1378       9.644   8.463 -34.214  1.00  1.730          C  
ATOM  22067  H   VAL C1378      12.346  10.755 -33.372  1.00  1.460          H  
ATOM  22068  HA  VAL C1378      12.822   8.609 -32.868  1.00  1.490          H  
ATOM  22069  HB  VAL C1378      10.810   7.142 -32.962  1.00  2.070          H  
ATOM  22070 1HG1 VAL C1378       9.434   8.596 -31.550  1.00  2.070          H  
ATOM  22071 2HG1 VAL C1378      11.160   8.770 -31.166  1.00  2.070          H  
ATOM  22072 3HG1 VAL C1378      10.332  10.015 -32.126  1.00  2.070          H  
ATOM  22073 1HG2 VAL C1378       8.725   8.134 -33.816  1.00  2.070          H  
ATOM  22074 2HG2 VAL C1378       9.543   9.507 -34.430  1.00  2.070          H  
ATOM  22075 3HG2 VAL C1378       9.863   7.923 -35.140  1.00  2.070          H  
ATOM  22076  N   GLY C1379      13.503   8.178 -35.687  1.00  1.020          N  
ATOM  22077  CA  GLY C1379      14.122   7.297 -36.644  1.00  0.920          C  
ATOM  22078  C   GLY C1379      15.520   6.953 -36.166  1.00  0.870          C  
ATOM  22079  O   GLY C1379      15.869   7.149 -35.000  1.00  1.130          O  
ATOM  22080  H   GLY C1379      13.701   9.183 -35.744  1.00  1.220          H  
ATOM  22081 1HA  GLY C1379      13.529   6.392 -36.766  1.00  1.100          H  
ATOM  22082 2HA  GLY C1379      14.172   7.793 -37.612  1.00  1.100          H  
ATOM  22083  N   SER C1380      16.338   6.497 -37.089  1.00  0.730          N  
ATOM  22084  CA  SER C1380      17.704   6.097 -36.819  1.00  0.680          C  
ATOM  22085  C   SER C1380      18.510   6.625 -37.972  1.00  0.630          C  
ATOM  22086  O   SER C1380      17.943   7.066 -38.974  1.00  0.650          O  
ATOM  22087  CB  SER C1380      17.853   4.602 -36.776  1.00  0.970          C  
ATOM  22088  OG  SER C1380      17.632   4.068 -38.043  1.00  0.970          O  
ATOM  22089  H   SER C1380      15.998   6.383 -38.031  1.00  0.880          H  
ATOM  22090  HA  SER C1380      18.056   6.548 -35.890  1.00  0.820          H  
ATOM  22091 1HB  SER C1380      18.859   4.341 -36.444  1.00  1.170          H  
ATOM  22092 2HB  SER C1380      17.148   4.174 -36.068  1.00  1.170          H  
ATOM  22093  HG  SER C1380      17.930   3.140 -37.990  1.00  1.170          H  
ATOM  22094  N   LYS C1381      19.823   6.642 -37.832  1.00  0.610          N  
ATOM  22095  CA  LYS C1381      20.660   7.135 -38.911  1.00  0.590          C  
ATOM  22096  C   LYS C1381      20.504   6.278 -40.158  1.00  0.540          C  
ATOM  22097  O   LYS C1381      20.497   5.047 -40.077  1.00  0.510          O  
ATOM  22098  CB  LYS C1381      22.111   7.178 -38.476  1.00  0.830          C  
ATOM  22099  CG  LYS C1381      22.406   8.235 -37.390  1.00  0.830          C  
ATOM  22100  CD  LYS C1381      23.886   8.246 -36.972  1.00  0.830          C  
ATOM  22101  CE  LYS C1381      24.732   8.853 -38.064  1.00  0.830          C  
ATOM  22102  NZ  LYS C1381      26.141   9.078 -37.690  1.00  0.830          N  
ATOM  22103  H   LYS C1381      20.236   6.265 -36.991  1.00  0.730          H  
ATOM  22104  HA  LYS C1381      20.339   8.147 -39.163  1.00  0.710          H  
ATOM  22105 1HB  LYS C1381      22.397   6.208 -38.090  1.00  1.000          H  
ATOM  22106 2HB  LYS C1381      22.720   7.373 -39.349  1.00  1.000          H  
ATOM  22107 1HG  LYS C1381      22.131   9.221 -37.764  1.00  1.000          H  
ATOM  22108 2HG  LYS C1381      21.800   8.021 -36.512  1.00  1.000          H  
ATOM  22109 1HD  LYS C1381      24.010   8.822 -36.056  1.00  1.000          H  
ATOM  22110 2HD  LYS C1381      24.222   7.221 -36.791  1.00  1.000          H  
ATOM  22111 1HE  LYS C1381      24.726   8.195 -38.906  1.00  1.000          H  
ATOM  22112 2HE  LYS C1381      24.294   9.807 -38.356  1.00  1.000          H  
ATOM  22113 1HZ  LYS C1381      26.566   9.487 -38.546  1.00  1.000          H  
ATOM  22114 2HZ  LYS C1381      26.217   9.720 -36.924  1.00  1.000          H  
ATOM  22115 3HZ  LYS C1381      26.592   8.201 -37.449  1.00  1.000          H  
ATOM  22116  N   ALA C1382      20.392   6.924 -41.314  1.00  0.540          N  
ATOM  22117  CA  ALA C1382      20.262   6.190 -42.561  1.00  0.510          C  
ATOM  22118  C   ALA C1382      20.757   7.025 -43.730  1.00  0.520          C  
ATOM  22119  O   ALA C1382      20.842   8.255 -43.620  1.00  0.550          O  
ATOM  22120  CB  ALA C1382      18.828   5.761 -42.789  1.00  0.730          C  
ATOM  22121  H   ALA C1382      20.397   7.934 -41.329  1.00  0.650          H  
ATOM  22122  HA  ALA C1382      20.886   5.306 -42.490  1.00  0.610          H  
ATOM  22123 1HB  ALA C1382      18.807   5.192 -43.699  1.00  0.870          H  
ATOM  22124 2HB  ALA C1382      18.494   5.139 -41.959  1.00  0.870          H  
ATOM  22125 3HB  ALA C1382      18.188   6.627 -42.872  1.00  0.870          H  
ATOM  22126  N   TRP C1383      21.101   6.337 -44.828  1.00  0.510          N  
ATOM  22127  CA  TRP C1383      21.608   6.953 -46.051  1.00  0.530          C  
ATOM  22128  C   TRP C1383      20.947   6.382 -47.303  1.00  0.510          C  
ATOM  22129  O   TRP C1383      20.549   5.210 -47.333  1.00  0.470          O  
ATOM  22130  CB  TRP C1383      23.120   6.728 -46.146  1.00  0.730          C  
ATOM  22131  CG  TRP C1383      23.827   7.232 -44.953  1.00  0.730          C  
ATOM  22132  CD1 TRP C1383      24.406   8.441 -44.796  1.00  0.730          C  
ATOM  22133  CD2 TRP C1383      24.016   6.528 -43.694  1.00  0.730          C  
ATOM  22134  NE1 TRP C1383      24.915   8.554 -43.537  1.00  0.730          N  
ATOM  22135  CE2 TRP C1383      24.691   7.387 -42.857  1.00  0.730          C  
ATOM  22136  CE3 TRP C1383      23.651   5.251 -43.225  1.00  0.730          C  
ATOM  22137  CZ2 TRP C1383      25.024   7.034 -41.578  1.00  0.730          C  
ATOM  22138  CZ3 TRP C1383      23.976   4.893 -41.936  1.00  0.730          C  
ATOM  22139  CH2 TRP C1383      24.650   5.764 -41.129  1.00  0.730          C  
ATOM  22140  H   TRP C1383      21.012   5.321 -44.784  1.00  0.610          H  
ATOM  22141  HA  TRP C1383      21.400   8.017 -46.007  1.00  0.640          H  
ATOM  22142 1HB  TRP C1383      23.343   5.673 -46.283  1.00  0.880          H  
ATOM  22143 2HB  TRP C1383      23.493   7.266 -47.005  1.00  0.880          H  
ATOM  22144  HD1 TRP C1383      24.438   9.223 -45.552  1.00  0.880          H  
ATOM  22145  HE1 TRP C1383      25.386   9.408 -43.139  1.00  0.880          H  
ATOM  22146  HE3 TRP C1383      23.118   4.567 -43.863  1.00  0.880          H  
ATOM  22147  HZ2 TRP C1383      25.563   7.723 -40.928  1.00  0.880          H  
ATOM  22148  HZ3 TRP C1383      23.683   3.904 -41.578  1.00  0.880          H  
ATOM  22149  HH2 TRP C1383      24.901   5.460 -40.108  1.00  0.880          H  
ATOM  22150  N   HIS C1384      20.910   7.174 -48.373  1.00  0.530          N  
ATOM  22151  CA  HIS C1384      20.322   6.719 -49.627  1.00  0.510          C  
ATOM  22152  C   HIS C1384      20.960   7.291 -50.890  1.00  0.550          C  
ATOM  22153  O   HIS C1384      21.729   8.246 -50.835  1.00  0.610          O  
ATOM  22154  CB  HIS C1384      18.858   7.118 -49.656  1.00  0.720          C  
ATOM  22155  CG  HIS C1384      18.692   8.632 -49.676  1.00  0.720          C  
ATOM  22156  ND1 HIS C1384      18.718   9.414 -48.536  1.00  0.720          N  
ATOM  22157  CD2 HIS C1384      18.530   9.491 -50.703  1.00  0.720          C  
ATOM  22158  CE1 HIS C1384      18.581  10.681 -48.876  1.00  0.720          C  
ATOM  22159  NE2 HIS C1384      18.463  10.751 -50.176  1.00  0.720          N  
ATOM  22160  H   HIS C1384      21.235   8.138 -48.284  1.00  0.640          H  
ATOM  22161  HA  HIS C1384      20.405   5.653 -49.657  1.00  0.610          H  
ATOM  22162 1HB  HIS C1384      18.381   6.701 -50.541  1.00  0.870          H  
ATOM  22163 2HB  HIS C1384      18.372   6.701 -48.805  1.00  0.870          H  
ATOM  22164  HD2 HIS C1384      18.463   9.242 -51.746  1.00  0.870          H  
ATOM  22165  HE1 HIS C1384      18.560  11.530 -48.196  1.00  0.870          H  
ATOM  22166  HE2 HIS C1384      18.318  11.605 -50.741  1.00  0.870          H  
ATOM  22167  N   THR C1385      20.634   6.716 -52.054  1.00  0.540          N  
ATOM  22168  CA  THR C1385      21.171   7.285 -53.306  1.00  0.580          C  
ATOM  22169  C   THR C1385      20.213   8.090 -54.200  1.00  0.620          C  
ATOM  22170  O   THR C1385      20.668   8.889 -55.021  1.00  0.640          O  
ATOM  22171  CB  THR C1385      21.791   6.197 -54.142  1.00  0.800          C  
ATOM  22172  OG1 THR C1385      20.790   5.186 -54.438  1.00  0.800          O  
ATOM  22173  CG2 THR C1385      22.948   5.623 -53.396  1.00  0.800          C  
ATOM  22174  H   THR C1385      20.070   5.856 -52.036  1.00  0.650          H  
ATOM  22175  HA  THR C1385      21.980   7.966 -53.034  1.00  0.700          H  
ATOM  22176  HB  THR C1385      22.133   6.619 -55.064  1.00  0.960          H  
ATOM  22177  HG1 THR C1385      20.174   5.537 -55.100  1.00  0.960          H  
ATOM  22178 1HG2 THR C1385      23.420   4.857 -53.958  1.00  0.960          H  
ATOM  22179 2HG2 THR C1385      23.673   6.409 -53.193  1.00  0.960          H  
ATOM  22180 3HG2 THR C1385      22.585   5.229 -52.486  1.00  0.960          H  
ATOM  22181  N   THR C1386      18.908   7.930 -54.040  1.00  0.640          N  
ATOM  22182  CA  THR C1386      17.966   8.709 -54.848  1.00  0.740          C  
ATOM  22183  C   THR C1386      16.717   9.024 -54.078  1.00  0.690          C  
ATOM  22184  O   THR C1386      16.300   8.265 -53.209  1.00  0.750          O  
ATOM  22185  CB  THR C1386      17.563   8.055 -56.184  1.00  1.000          C  
ATOM  22186  OG1 THR C1386      16.692   8.970 -56.891  1.00  1.000          O  
ATOM  22187  CG2 THR C1386      16.837   6.756 -55.964  1.00  1.000          C  
ATOM  22188  H   THR C1386      18.568   7.240 -53.373  1.00  0.770          H  
ATOM  22189  HA  THR C1386      18.438   9.661 -55.091  1.00  0.890          H  
ATOM  22190  HB  THR C1386      18.456   7.875 -56.782  1.00  1.200          H  
ATOM  22191  HG1 THR C1386      16.567   8.645 -57.805  1.00  1.200          H  
ATOM  22192 1HG2 THR C1386      16.564   6.321 -56.928  1.00  1.200          H  
ATOM  22193 2HG2 THR C1386      17.501   6.096 -55.452  1.00  1.200          H  
ATOM  22194 3HG2 THR C1386      15.937   6.910 -55.377  1.00  1.200          H  
ATOM  22195  N   ASN C1387      16.119  10.161 -54.405  1.00  0.740          N  
ATOM  22196  CA  ASN C1387      14.876  10.580 -53.788  1.00  0.760          C  
ATOM  22197  C   ASN C1387      13.755  10.664 -54.802  1.00  0.640          C  
ATOM  22198  O   ASN C1387      12.662  11.147 -54.489  1.00  0.650          O  
ATOM  22199  CB  ASN C1387      15.069  11.940 -53.144  1.00  1.060          C  
ATOM  22200  CG  ASN C1387      15.998  11.899 -52.006  1.00  1.060          C  
ATOM  22201  OD1 ASN C1387      17.080  12.518 -51.978  1.00  1.060          O  
ATOM  22202  ND2 ASN C1387      15.622  11.171 -51.024  1.00  1.060          N  
ATOM  22203  H   ASN C1387      16.534  10.738 -55.131  1.00  0.890          H  
ATOM  22204  HA  ASN C1387      14.594   9.841 -53.037  1.00  0.910          H  
ATOM  22205 1HB  ASN C1387      15.440  12.643 -53.892  1.00  1.270          H  
ATOM  22206 2HB  ASN C1387      14.118  12.312 -52.796  1.00  1.270          H  
ATOM  22207 1HD2 ASN C1387      16.196  11.082 -50.213  1.00  1.270          H  
ATOM  22208 2HD2 ASN C1387      14.784  10.627 -51.069  1.00  1.270          H  
ATOM  22209  N   ASP C1388      14.017  10.169 -56.010  1.00  0.620          N  
ATOM  22210  CA  ASP C1388      13.074  10.297 -57.113  1.00  0.690          C  
ATOM  22211  C   ASP C1388      12.884   8.995 -57.873  1.00  0.700          C  
ATOM  22212  O   ASP C1388      13.854   8.417 -58.370  1.00  0.900          O  
ATOM  22213  CB  ASP C1388      13.607  11.346 -58.092  1.00  0.940          C  
ATOM  22214  CG  ASP C1388      13.731  12.754 -57.487  1.00  0.940          C  
ATOM  22215  OD1 ASP C1388      12.735  13.412 -57.317  1.00  0.940          O  
ATOM  22216  OD2 ASP C1388      14.840  13.146 -57.181  1.00  0.940          O  
ATOM  22217  H   ASP C1388      14.925   9.736 -56.182  1.00  0.740          H  
ATOM  22218  HA  ASP C1388      12.110  10.616 -56.717  1.00  0.830          H  
ATOM  22219 1HB  ASP C1388      14.585  11.034 -58.458  1.00  1.130          H  
ATOM  22220 2HB  ASP C1388      12.938  11.395 -58.955  1.00  1.130          H  
ATOM  22221  N   THR C1389      11.638   8.552 -57.975  1.00  0.550          N  
ATOM  22222  CA  THR C1389      11.298   7.325 -58.682  1.00  0.530          C  
ATOM  22223  C   THR C1389      11.151   7.636 -60.175  1.00  0.480          C  
ATOM  22224  O   THR C1389      10.653   8.690 -60.564  1.00  0.690          O  
ATOM  22225  CB  THR C1389      10.020   6.698 -58.104  1.00  0.750          C  
ATOM  22226  OG1 THR C1389      10.227   6.424 -56.715  1.00  0.750          O  
ATOM  22227  CG2 THR C1389       9.698   5.365 -58.799  1.00  0.750          C  
ATOM  22228  H   THR C1389      10.884   9.100 -57.554  1.00  0.660          H  
ATOM  22229  HA  THR C1389      12.113   6.615 -58.563  1.00  0.640          H  
ATOM  22230  HB  THR C1389       9.207   7.392 -58.219  1.00  0.900          H  
ATOM  22231  HG1 THR C1389      10.303   7.259 -56.245  1.00  0.900          H  
ATOM  22232 1HG2 THR C1389       8.808   4.937 -58.352  1.00  0.900          H  
ATOM  22233 2HG2 THR C1389       9.524   5.515 -59.862  1.00  0.900          H  
ATOM  22234 3HG2 THR C1389      10.525   4.676 -58.664  1.00  0.900          H  
ATOM  22235  N   TYR C1390      11.646   6.745 -61.008  1.00  0.510          N  
ATOM  22236  CA  TYR C1390      11.590   6.877 -62.453  1.00  0.470          C  
ATOM  22237  C   TYR C1390      10.382   6.225 -63.129  1.00  0.430          C  
ATOM  22238  O   TYR C1390      10.015   5.089 -62.826  1.00  0.570          O  
ATOM  22239  CB  TYR C1390      12.854   6.283 -63.044  1.00  0.670          C  
ATOM  22240  CG  TYR C1390      12.940   6.381 -64.523  1.00  0.670          C  
ATOM  22241  CD1 TYR C1390      13.322   7.568 -65.095  1.00  0.670          C  
ATOM  22242  CD2 TYR C1390      12.660   5.287 -65.311  1.00  0.670          C  
ATOM  22243  CE1 TYR C1390      13.426   7.669 -66.446  1.00  0.670          C  
ATOM  22244  CE2 TYR C1390      12.771   5.384 -66.670  1.00  0.670          C  
ATOM  22245  CZ  TYR C1390      13.154   6.578 -67.240  1.00  0.670          C  
ATOM  22246  OH  TYR C1390      13.291   6.706 -68.599  1.00  0.670          O  
ATOM  22247  H   TYR C1390      12.070   5.926 -60.611  1.00  0.610          H  
ATOM  22248  HA  TYR C1390      11.555   7.940 -62.689  1.00  0.560          H  
ATOM  22249 1HB  TYR C1390      13.715   6.783 -62.613  1.00  0.810          H  
ATOM  22250 2HB  TYR C1390      12.922   5.231 -62.771  1.00  0.810          H  
ATOM  22251  HD1 TYR C1390      13.548   8.430 -64.466  1.00  0.810          H  
ATOM  22252  HD2 TYR C1390      12.368   4.347 -64.849  1.00  0.810          H  
ATOM  22253  HE1 TYR C1390      13.733   8.610 -66.897  1.00  0.810          H  
ATOM  22254  HE2 TYR C1390      12.567   4.512 -67.290  1.00  0.810          H  
ATOM  22255  HH  TYR C1390      13.112   5.862 -69.018  1.00  0.810          H  
ATOM  22256  N   MET C1391       9.800   6.935 -64.090  1.00  0.420          N  
ATOM  22257  CA  MET C1391       8.731   6.414 -64.933  1.00  0.400          C  
ATOM  22258  C   MET C1391       9.116   6.846 -66.332  1.00  0.400          C  
ATOM  22259  O   MET C1391       9.751   7.884 -66.514  1.00  0.530          O  
ATOM  22260  CB  MET C1391       7.353   6.965 -64.567  1.00  0.570          C  
ATOM  22261  CG  MET C1391       6.128   6.385 -65.333  1.00  0.570          C  
ATOM  22262  SD  MET C1391       4.529   7.145 -64.839  1.00  0.570          S  
ATOM  22263  CE  MET C1391       4.252   6.536 -63.186  1.00  0.570          C  
ATOM  22264  H   MET C1391      10.125   7.879 -64.258  1.00  0.500          H  
ATOM  22265  HA  MET C1391       8.721   5.325 -64.894  1.00  0.480          H  
ATOM  22266 1HB  MET C1391       7.198   6.906 -63.495  1.00  0.680          H  
ATOM  22267 2HB  MET C1391       7.344   7.978 -64.852  1.00  0.680          H  
ATOM  22268 1HG  MET C1391       6.248   6.557 -66.403  1.00  0.680          H  
ATOM  22269 2HG  MET C1391       6.064   5.306 -65.169  1.00  0.680          H  
ATOM  22270 1HE  MET C1391       3.310   6.934 -62.812  1.00  0.680          H  
ATOM  22271 2HE  MET C1391       4.212   5.448 -63.202  1.00  0.680          H  
ATOM  22272 3HE  MET C1391       5.060   6.864 -62.531  1.00  0.680          H  
ATOM  22273  N   VAL C1392       8.757   6.057 -67.319  1.00  0.360          N  
ATOM  22274  CA  VAL C1392       9.060   6.409 -68.693  1.00  0.380          C  
ATOM  22275  C   VAL C1392       8.060   7.439 -69.227  1.00  0.380          C  
ATOM  22276  O   VAL C1392       6.871   7.386 -68.907  1.00  0.490          O  
ATOM  22277  CB  VAL C1392       9.155   5.131 -69.554  1.00  0.520          C  
ATOM  22278  CG1 VAL C1392       9.337   5.466 -71.038  1.00  0.520          C  
ATOM  22279  CG2 VAL C1392      10.306   4.317 -69.080  1.00  0.520          C  
ATOM  22280  H   VAL C1392       8.238   5.212 -67.117  1.00  0.430          H  
ATOM  22281  HA  VAL C1392      10.050   6.871 -68.709  1.00  0.460          H  
ATOM  22282  HB  VAL C1392       8.283   4.562 -69.426  1.00  0.630          H  
ATOM  22283 1HG1 VAL C1392       9.407   4.541 -71.607  1.00  0.630          H  
ATOM  22284 2HG1 VAL C1392       8.494   6.043 -71.409  1.00  0.630          H  
ATOM  22285 3HG1 VAL C1392      10.251   6.039 -71.173  1.00  0.630          H  
ATOM  22286 1HG2 VAL C1392      10.375   3.392 -69.658  1.00  0.630          H  
ATOM  22287 2HG2 VAL C1392      11.216   4.883 -69.200  1.00  0.630          H  
ATOM  22288 3HG2 VAL C1392      10.166   4.082 -68.048  1.00  0.630          H  
ATOM  22289  N   ALA C1393       8.567   8.425 -69.972  1.00  0.470          N  
ATOM  22290  CA  ALA C1393       7.735   9.482 -70.540  1.00  0.560          C  
ATOM  22291  C   ALA C1393       6.625   8.868 -71.365  1.00  0.540          C  
ATOM  22292  O   ALA C1393       6.833   7.874 -72.060  1.00  0.570          O  
ATOM  22293  CB  ALA C1393       8.568  10.412 -71.398  1.00  0.750          C  
ATOM  22294  H   ALA C1393       9.559   8.420 -70.160  1.00  0.560          H  
ATOM  22295  HA  ALA C1393       7.286  10.045 -69.722  1.00  0.670          H  
ATOM  22296 1HB  ALA C1393       7.931  11.197 -71.805  1.00  0.900          H  
ATOM  22297 2HB  ALA C1393       9.356  10.859 -70.793  1.00  0.900          H  
ATOM  22298 3HB  ALA C1393       9.013   9.847 -72.217  1.00  0.900          H  
ATOM  22299  N   GLY C1394       5.438   9.450 -71.285  1.00  0.720          N  
ATOM  22300  CA  GLY C1394       4.321   8.869 -71.997  1.00  0.860          C  
ATOM  22301  C   GLY C1394       4.306   9.056 -73.495  1.00  0.690          C  
ATOM  22302  O   GLY C1394       4.608  10.129 -74.026  1.00  0.730          O  
ATOM  22303  H   GLY C1394       5.308  10.275 -70.719  1.00  0.860          H  
ATOM  22304 1HA  GLY C1394       4.304   7.804 -71.795  1.00  1.030          H  
ATOM  22305 2HA  GLY C1394       3.396   9.270 -71.581  1.00  1.030          H  
ATOM  22306  N   THR C1395       3.861   7.991 -74.147  1.00  0.750          N  
ATOM  22307  CA  THR C1395       3.582   7.930 -75.564  1.00  0.940          C  
ATOM  22308  C   THR C1395       2.114   7.547 -75.671  1.00  0.860          C  
ATOM  22309  O   THR C1395       1.791   6.374 -75.470  1.00  0.790          O  
ATOM  22310  CB  THR C1395       4.448   6.881 -76.282  1.00  1.240          C  
ATOM  22311  OG1 THR C1395       5.829   7.203 -76.116  1.00  1.240          O  
ATOM  22312  CG2 THR C1395       4.093   6.843 -77.756  1.00  1.240          C  
ATOM  22313  H   THR C1395       3.724   7.150 -73.602  1.00  0.900          H  
ATOM  22314  HA  THR C1395       3.792   8.890 -76.020  1.00  1.130          H  
ATOM  22315  HB  THR C1395       4.267   5.905 -75.843  1.00  1.490          H  
ATOM  22316  HG1 THR C1395       6.058   7.085 -75.190  1.00  1.490          H  
ATOM  22317 1HG2 THR C1395       4.707   6.098 -78.255  1.00  1.490          H  
ATOM  22318 2HG2 THR C1395       3.037   6.584 -77.885  1.00  1.490          H  
ATOM  22319 3HG2 THR C1395       4.278   7.821 -78.197  1.00  1.490          H  
ATOM  22320  N   PRO C1396       1.208   8.476 -75.987  1.00  0.890          N  
ATOM  22321  CA  PRO C1396      -0.215   8.239 -76.006  1.00  0.850          C  
ATOM  22322  C   PRO C1396      -0.554   7.043 -76.858  1.00  0.830          C  
ATOM  22323  O   PRO C1396      -0.061   6.907 -77.978  1.00  0.930          O  
ATOM  22324  CB  PRO C1396      -0.750   9.534 -76.619  1.00  1.270          C  
ATOM  22325  CG  PRO C1396       0.268  10.580 -76.222  1.00  1.270          C  
ATOM  22326  CD  PRO C1396       1.601   9.866 -76.296  1.00  1.270          C  
ATOM  22327  HA  PRO C1396      -0.591   8.110 -74.986  1.00  1.020          H  
ATOM  22328 1HB  PRO C1396      -0.857   9.419 -77.708  1.00  1.530          H  
ATOM  22329 2HB  PRO C1396      -1.756   9.741 -76.216  1.00  1.530          H  
ATOM  22330 1HG  PRO C1396       0.208  11.449 -76.897  1.00  1.530          H  
ATOM  22331 2HG  PRO C1396       0.047  10.950 -75.207  1.00  1.530          H  
ATOM  22332 1HD  PRO C1396       2.039   9.935 -77.307  1.00  1.530          H  
ATOM  22333 2HD  PRO C1396       2.254  10.293 -75.515  1.00  1.530          H  
ATOM  22334  N   GLY C1397      -1.435   6.202 -76.339  1.00  0.740          N  
ATOM  22335  CA  GLY C1397      -1.884   5.018 -77.044  1.00  0.740          C  
ATOM  22336  C   GLY C1397      -1.209   3.747 -76.562  1.00  0.690          C  
ATOM  22337  O   GLY C1397      -1.694   2.647 -76.841  1.00  0.730          O  
ATOM  22338  H   GLY C1397      -1.790   6.376 -75.392  1.00  0.890          H  
ATOM  22339 1HA  GLY C1397      -2.961   4.920 -76.914  1.00  0.890          H  
ATOM  22340 2HA  GLY C1397      -1.706   5.143 -78.110  1.00  0.890          H  
ATOM  22341  N   THR C1398      -0.089   3.864 -75.858  1.00  0.670          N  
ATOM  22342  CA  THR C1398       0.543   2.643 -75.383  1.00  0.710          C  
ATOM  22343  C   THR C1398       0.918   2.673 -73.916  1.00  0.600          C  
ATOM  22344  O   THR C1398       0.657   3.641 -73.185  1.00  0.710          O  
ATOM  22345  CB  THR C1398       1.773   2.258 -76.219  1.00  0.980          C  
ATOM  22346  OG1 THR C1398       2.157   0.927 -75.847  1.00  0.980          O  
ATOM  22347  CG2 THR C1398       2.932   3.222 -75.984  1.00  0.980          C  
ATOM  22348  H   THR C1398       0.330   4.783 -75.676  1.00  0.800          H  
ATOM  22349  HA  THR C1398      -0.165   1.828 -75.503  1.00  0.850          H  
ATOM  22350  HB  THR C1398       1.504   2.270 -77.274  1.00  1.170          H  
ATOM  22351  HG1 THR C1398       2.830   0.606 -76.461  1.00  1.170          H  
ATOM  22352 1HG2 THR C1398       3.783   2.915 -76.588  1.00  1.170          H  
ATOM  22353 2HG2 THR C1398       2.621   4.212 -76.278  1.00  1.170          H  
ATOM  22354 3HG2 THR C1398       3.229   3.230 -74.939  1.00  1.170          H  
ATOM  22355  N   TYR C1399       1.526   1.576 -73.481  1.00  0.450          N  
ATOM  22356  CA  TYR C1399       1.983   1.466 -72.111  1.00  0.370          C  
ATOM  22357  C   TYR C1399       3.489   1.375 -72.110  1.00  0.400          C  
ATOM  22358  O   TYR C1399       4.106   0.859 -73.045  1.00  0.480          O  
ATOM  22359  CB  TYR C1399       1.365   0.262 -71.387  1.00  0.550          C  
ATOM  22360  CG  TYR C1399       1.696  -1.060 -71.989  1.00  0.550          C  
ATOM  22361  CD1 TYR C1399       2.826  -1.755 -71.579  1.00  0.550          C  
ATOM  22362  CD2 TYR C1399       0.865  -1.587 -72.959  1.00  0.550          C  
ATOM  22363  CE1 TYR C1399       3.122  -2.975 -72.143  1.00  0.550          C  
ATOM  22364  CE2 TYR C1399       1.160  -2.806 -73.523  1.00  0.550          C  
ATOM  22365  CZ  TYR C1399       2.283  -3.499 -73.120  1.00  0.550          C  
ATOM  22366  OH  TYR C1399       2.571  -4.713 -73.685  1.00  0.550          O  
ATOM  22367  H   TYR C1399       1.710   0.835 -74.155  1.00  0.540          H  
ATOM  22368  HA  TYR C1399       1.710   2.369 -71.574  1.00  0.440          H  
ATOM  22369 1HB  TYR C1399       1.706   0.259 -70.352  1.00  0.660          H  
ATOM  22370 2HB  TYR C1399       0.298   0.358 -71.364  1.00  0.660          H  
ATOM  22371  HD1 TYR C1399       3.478  -1.336 -70.815  1.00  0.660          H  
ATOM  22372  HD2 TYR C1399      -0.020  -1.037 -73.278  1.00  0.660          H  
ATOM  22373  HE1 TYR C1399       4.009  -3.523 -71.826  1.00  0.660          H  
ATOM  22374  HE2 TYR C1399       0.508  -3.225 -74.289  1.00  0.660          H  
ATOM  22375  HH  TYR C1399       3.395  -5.051 -73.314  1.00  0.660          H  
ATOM  22376  N   ARG C1400       4.083   1.827 -71.024  1.00  0.360          N  
ATOM  22377  CA  ARG C1400       5.529   1.814 -70.921  1.00  0.390          C  
ATOM  22378  C   ARG C1400       5.975   1.470 -69.515  1.00  0.360          C  
ATOM  22379  O   ARG C1400       5.292   1.798 -68.542  1.00  0.330          O  
ATOM  22380  CB  ARG C1400       6.065   3.184 -71.351  1.00  0.530          C  
ATOM  22381  CG  ARG C1400       5.841   4.358 -70.355  1.00  0.530          C  
ATOM  22382  CD  ARG C1400       4.509   4.909 -70.315  1.00  0.530          C  
ATOM  22383  NE  ARG C1400       4.515   6.182 -69.599  1.00  0.530          N  
ATOM  22384  CZ  ARG C1400       3.440   6.846 -69.165  1.00  0.530          C  
ATOM  22385  NH1 ARG C1400       2.258   6.361 -69.372  1.00  0.530          N  
ATOM  22386  NH2 ARG C1400       3.600   7.989 -68.529  1.00  0.530          N  
ATOM  22387  H   ARG C1400       3.492   2.229 -70.293  1.00  0.430          H  
ATOM  22388  HA  ARG C1400       5.920   1.057 -71.602  1.00  0.470          H  
ATOM  22389 1HB  ARG C1400       7.137   3.112 -71.523  1.00  0.640          H  
ATOM  22390 2HB  ARG C1400       5.606   3.470 -72.298  1.00  0.640          H  
ATOM  22391 1HG  ARG C1400       6.096   4.072 -69.341  1.00  0.640          H  
ATOM  22392 2HG  ARG C1400       6.454   5.190 -70.661  1.00  0.640          H  
ATOM  22393 1HD  ARG C1400       4.109   5.058 -71.318  1.00  0.640          H  
ATOM  22394 2HD  ARG C1400       3.909   4.241 -69.768  1.00  0.640          H  
ATOM  22395  HE  ARG C1400       5.427   6.607 -69.400  1.00  0.640          H  
ATOM  22396 1HH1 ARG C1400       2.174   5.465 -69.850  1.00  0.640          H  
ATOM  22397 2HH1 ARG C1400       1.441   6.855 -69.034  1.00  0.640          H  
ATOM  22398 1HH2 ARG C1400       4.544   8.342 -68.368  1.00  0.640          H  
ATOM  22399 2HH2 ARG C1400       2.802   8.507 -68.193  1.00  0.640          H  
ATOM  22400  N   THR C1401       7.140   0.828 -69.397  1.00  0.380          N  
ATOM  22401  CA  THR C1401       7.636   0.439 -68.079  1.00  0.380          C  
ATOM  22402  C   THR C1401       9.003   1.026 -67.757  1.00  0.370          C  
ATOM  22403  O   THR C1401       9.924   0.954 -68.572  1.00  0.390          O  
ATOM  22404  CB  THR C1401       7.694  -1.103 -67.956  1.00  0.530          C  
ATOM  22405  OG1 THR C1401       6.387  -1.646 -68.162  1.00  0.530          O  
ATOM  22406  CG2 THR C1401       8.150  -1.509 -66.569  1.00  0.530          C  
ATOM  22407  H   THR C1401       7.681   0.601 -70.220  1.00  0.460          H  
ATOM  22408  HA  THR C1401       6.944   0.807 -67.340  1.00  0.460          H  
ATOM  22409  HB  THR C1401       8.378  -1.509 -68.698  1.00  0.640          H  
ATOM  22410  HG1 THR C1401       6.162  -1.557 -69.091  1.00  0.640          H  
ATOM  22411 1HG2 THR C1401       8.163  -2.592 -66.507  1.00  0.640          H  
ATOM  22412 2HG2 THR C1401       9.147  -1.131 -66.371  1.00  0.640          H  
ATOM  22413 3HG2 THR C1401       7.457  -1.114 -65.831  1.00  0.640          H  
ATOM  22414  N   GLY C1402       9.127   1.588 -66.549  1.00  0.370          N  
ATOM  22415  CA  GLY C1402      10.403   2.148 -66.086  1.00  0.380          C  
ATOM  22416  C   GLY C1402      10.922   1.492 -64.808  1.00  0.330          C  
ATOM  22417  O   GLY C1402      10.141   1.023 -63.968  1.00  0.280          O  
ATOM  22418  H   GLY C1402       8.282   1.617 -65.967  1.00  0.440          H  
ATOM  22419 1HA  GLY C1402      11.157   2.049 -66.869  1.00  0.460          H  
ATOM  22420 2HA  GLY C1402      10.277   3.213 -65.903  1.00  0.460          H  
ATOM  22421  N   THR C1403      12.249   1.543 -64.626  1.00  0.360          N  
ATOM  22422  CA  THR C1403      12.910   0.971 -63.437  1.00  0.350          C  
ATOM  22423  C   THR C1403      13.612   2.022 -62.550  1.00  0.370          C  
ATOM  22424  O   THR C1403      14.281   2.940 -63.033  1.00  0.390          O  
ATOM  22425  CB  THR C1403      14.012  -0.041 -63.852  1.00  0.490          C  
ATOM  22426  OG1 THR C1403      13.468  -1.050 -64.706  1.00  0.490          O  
ATOM  22427  CG2 THR C1403      14.611  -0.750 -62.594  1.00  0.490          C  
ATOM  22428  H   THR C1403      12.824   1.900 -65.406  1.00  0.430          H  
ATOM  22429  HA  THR C1403      12.162   0.462 -62.834  1.00  0.420          H  
ATOM  22430  HB  THR C1403      14.804   0.476 -64.384  1.00  0.590          H  
ATOM  22431  HG1 THR C1403      13.493  -0.661 -65.631  1.00  0.590          H  
ATOM  22432 1HG2 THR C1403      15.358  -1.445 -62.942  1.00  0.590          H  
ATOM  22433 2HG2 THR C1403      15.087  -0.049 -61.930  1.00  0.590          H  
ATOM  22434 3HG2 THR C1403      13.831  -1.284 -62.060  1.00  0.590          H  
ATOM  22435  N   SER C1404      13.529   1.838 -61.237  1.00  0.370          N  
ATOM  22436  CA  SER C1404      14.222   2.700 -60.282  1.00  0.400          C  
ATOM  22437  C   SER C1404      14.911   1.892 -59.181  1.00  0.400          C  
ATOM  22438  O   SER C1404      14.336   0.955 -58.620  1.00  0.380          O  
ATOM  22439  CB  SER C1404      13.257   3.640 -59.618  1.00  0.550          C  
ATOM  22440  OG  SER C1404      13.925   4.433 -58.679  1.00  0.550          O  
ATOM  22441  H   SER C1404      12.913   1.101 -60.890  1.00  0.440          H  
ATOM  22442  HA  SER C1404      14.977   3.279 -60.809  1.00  0.480          H  
ATOM  22443 1HB  SER C1404      12.788   4.255 -60.365  1.00  0.660          H  
ATOM  22444 2HB  SER C1404      12.484   3.069 -59.132  1.00  0.660          H  
ATOM  22445  HG  SER C1404      13.256   4.807 -58.101  1.00  0.660          H  
ATOM  22446  N   VAL C1405      16.173   2.223 -58.899  1.00  0.450          N  
ATOM  22447  CA  VAL C1405      16.933   1.543 -57.848  1.00  0.460          C  
ATOM  22448  C   VAL C1405      17.486   2.545 -56.823  1.00  0.500          C  
ATOM  22449  O   VAL C1405      18.296   3.416 -57.143  1.00  0.550          O  
ATOM  22450  CB  VAL C1405      18.105   0.722 -58.453  1.00  0.640          C  
ATOM  22451  CG1 VAL C1405      18.906   0.030 -57.348  1.00  0.640          C  
ATOM  22452  CG2 VAL C1405      17.565  -0.306 -59.477  1.00  0.640          C  
ATOM  22453  H   VAL C1405      16.582   3.017 -59.388  1.00  0.540          H  
ATOM  22454  HA  VAL C1405      16.267   0.856 -57.326  1.00  0.550          H  
ATOM  22455  HB  VAL C1405      18.781   1.383 -58.940  1.00  0.770          H  
ATOM  22456 1HG1 VAL C1405      19.735  -0.518 -57.803  1.00  0.770          H  
ATOM  22457 2HG1 VAL C1405      19.310   0.767 -56.652  1.00  0.770          H  
ATOM  22458 3HG1 VAL C1405      18.267  -0.658 -56.810  1.00  0.770          H  
ATOM  22459 1HG2 VAL C1405      18.401  -0.861 -59.904  1.00  0.770          H  
ATOM  22460 2HG2 VAL C1405      16.893  -0.987 -58.991  1.00  0.770          H  
ATOM  22461 3HG2 VAL C1405      17.036   0.207 -60.271  1.00  0.770          H  
ATOM  22462  N   ASN C1406      17.110   2.362 -55.562  1.00  0.470          N  
ATOM  22463  CA  ASN C1406      17.557   3.257 -54.498  1.00  0.500          C  
ATOM  22464  C   ASN C1406      18.326   2.539 -53.407  1.00  0.500          C  
ATOM  22465  O   ASN C1406      17.744   1.766 -52.643  1.00  0.480          O  
ATOM  22466  CB  ASN C1406      16.380   3.957 -53.858  1.00  0.690          C  
ATOM  22467  CG  ASN C1406      16.807   5.001 -52.863  1.00  0.690          C  
ATOM  22468  OD1 ASN C1406      17.930   5.536 -52.942  1.00  0.690          O  
ATOM  22469  ND2 ASN C1406      15.948   5.311 -51.964  1.00  0.690          N  
ATOM  22470  H   ASN C1406      16.432   1.621 -55.364  1.00  0.560          H  
ATOM  22471  HA  ASN C1406      18.235   3.993 -54.926  1.00  0.600          H  
ATOM  22472 1HB  ASN C1406      15.749   4.412 -54.619  1.00  0.830          H  
ATOM  22473 2HB  ASN C1406      15.778   3.234 -53.338  1.00  0.830          H  
ATOM  22474 1HD2 ASN C1406      16.163   6.027 -51.303  1.00  0.830          H  
ATOM  22475 2HD2 ASN C1406      15.051   4.857 -51.968  1.00  0.830          H  
ATOM  22476  N   CYS C1407      19.636   2.726 -53.340  1.00  0.530          N  
ATOM  22477  CA  CYS C1407      20.358   2.017 -52.299  1.00  0.520          C  
ATOM  22478  C   CYS C1407      19.993   2.619 -50.982  1.00  0.540          C  
ATOM  22479  O   CYS C1407      19.982   3.843 -50.859  1.00  0.620          O  
ATOM  22480  CB  CYS C1407      21.850   2.162 -52.401  1.00  0.730          C  
ATOM  22481  SG  CYS C1407      22.558   1.518 -53.833  1.00  0.730          S  
ATOM  22482  H   CYS C1407      20.114   3.374 -53.965  1.00  0.640          H  
ATOM  22483  HA  CYS C1407      20.077   0.973 -52.300  1.00  0.620          H  
ATOM  22484 1HB  CYS C1407      22.101   3.178 -52.331  1.00  0.880          H  
ATOM  22485 2HB  CYS C1407      22.302   1.663 -51.540  1.00  0.880          H  
ATOM  22486  N   ILE C1408      19.714   1.777 -49.998  1.00  0.500          N  
ATOM  22487  CA  ILE C1408      19.429   2.188 -48.637  1.00  0.510          C  
ATOM  22488  C   ILE C1408      20.272   1.498 -47.570  1.00  0.470          C  
ATOM  22489  O   ILE C1408      20.395   0.270 -47.511  1.00  0.470          O  
ATOM  22490  CB  ILE C1408      17.935   2.018 -48.320  1.00  0.710          C  
ATOM  22491  CG1 ILE C1408      17.132   2.978 -49.254  1.00  0.710          C  
ATOM  22492  CG2 ILE C1408      17.668   2.217 -46.822  1.00  0.710          C  
ATOM  22493  CD1 ILE C1408      15.691   2.811 -49.206  1.00  0.710          C  
ATOM  22494  H   ILE C1408      19.674   0.781 -50.192  1.00  0.600          H  
ATOM  22495  HA  ILE C1408      19.642   3.252 -48.568  1.00  0.610          H  
ATOM  22496  HB  ILE C1408      17.630   1.004 -48.594  1.00  0.850          H  
ATOM  22497 1HG1 ILE C1408      17.380   4.011 -49.004  1.00  0.850          H  
ATOM  22498 2HG1 ILE C1408      17.414   2.794 -50.275  1.00  0.850          H  
ATOM  22499 1HG2 ILE C1408      16.619   2.087 -46.601  1.00  0.850          H  
ATOM  22500 2HG2 ILE C1408      18.226   1.490 -46.229  1.00  0.850          H  
ATOM  22501 3HG2 ILE C1408      17.985   3.210 -46.556  1.00  0.850          H  
ATOM  22502 1HD1 ILE C1408      15.212   3.497 -49.897  1.00  0.850          H  
ATOM  22503 2HD1 ILE C1408      15.440   1.792 -49.480  1.00  0.850          H  
ATOM  22504 3HD1 ILE C1408      15.347   3.014 -48.229  1.00  0.850          H  
ATOM  22505  N   ILE C1409      20.882   2.319 -46.731  1.00  0.460          N  
ATOM  22506  CA  ILE C1409      21.655   1.839 -45.602  1.00  0.470          C  
ATOM  22507  C   ILE C1409      21.024   2.389 -44.336  1.00  0.470          C  
ATOM  22508  O   ILE C1409      20.831   3.595 -44.206  1.00  0.470          O  
ATOM  22509  CB  ILE C1409      23.154   2.168 -45.732  1.00  0.650          C  
ATOM  22510  CG1 ILE C1409      23.721   1.509 -47.025  1.00  0.650          C  
ATOM  22511  CG2 ILE C1409      23.911   1.654 -44.499  1.00  0.650          C  
ATOM  22512  CD1 ILE C1409      23.737   2.366 -48.237  1.00  0.650          C  
ATOM  22513  H   ILE C1409      20.754   3.326 -46.880  1.00  0.550          H  
ATOM  22514  HA  ILE C1409      21.576   0.758 -45.564  1.00  0.560          H  
ATOM  22515  HB  ILE C1409      23.286   3.241 -45.825  1.00  0.780          H  
ATOM  22516 1HG1 ILE C1409      24.741   1.221 -46.831  1.00  0.780          H  
ATOM  22517 2HG1 ILE C1409      23.133   0.615 -47.247  1.00  0.780          H  
ATOM  22518 1HG2 ILE C1409      24.969   1.882 -44.595  1.00  0.780          H  
ATOM  22519 2HG2 ILE C1409      23.530   2.123 -43.596  1.00  0.780          H  
ATOM  22520 3HG2 ILE C1409      23.777   0.574 -44.424  1.00  0.780          H  
ATOM  22521 1HD1 ILE C1409      24.172   1.815 -49.071  1.00  0.780          H  
ATOM  22522 2HD1 ILE C1409      22.745   2.692 -48.519  1.00  0.780          H  
ATOM  22523 3HD1 ILE C1409      24.337   3.215 -48.015  1.00  0.780          H  
ATOM  22524  N   GLU C1410      20.703   1.514 -43.395  1.00  0.460          N  
ATOM  22525  CA  GLU C1410      20.040   1.945 -42.168  1.00  0.470          C  
ATOM  22526  C   GLU C1410      20.626   1.354 -40.896  1.00  0.470          C  
ATOM  22527  O   GLU C1410      20.898   0.153 -40.813  1.00  0.470          O  
ATOM  22528  CB  GLU C1410      18.552   1.556 -42.252  1.00  0.650          C  
ATOM  22529  CG  GLU C1410      17.713   1.969 -41.053  1.00  0.650          C  
ATOM  22530  CD  GLU C1410      16.264   1.598 -41.147  1.00  0.650          C  
ATOM  22531  OE1 GLU C1410      15.860   0.996 -42.102  1.00  0.650          O  
ATOM  22532  OE2 GLU C1410      15.535   1.960 -40.260  1.00  0.650          O  
ATOM  22533  H   GLU C1410      20.886   0.521 -43.572  1.00  0.550          H  
ATOM  22534  HA  GLU C1410      20.121   3.028 -42.089  1.00  0.560          H  
ATOM  22535 1HB  GLU C1410      18.111   2.008 -43.142  1.00  0.780          H  
ATOM  22536 2HB  GLU C1410      18.469   0.472 -42.360  1.00  0.780          H  
ATOM  22537 1HG  GLU C1410      18.104   1.489 -40.177  1.00  0.780          H  
ATOM  22538 2HG  GLU C1410      17.806   3.044 -40.903  1.00  0.780          H  
ATOM  22539  N   GLU C1411      20.808   2.188 -39.876  1.00  0.480          N  
ATOM  22540  CA  GLU C1411      21.228   1.658 -38.589  1.00  0.480          C  
ATOM  22541  C   GLU C1411      19.986   1.134 -37.886  1.00  0.470          C  
ATOM  22542  O   GLU C1411      18.957   1.810 -37.815  1.00  0.500          O  
ATOM  22543  CB  GLU C1411      21.941   2.708 -37.732  1.00  0.670          C  
ATOM  22544  CG  GLU C1411      23.292   3.158 -38.282  1.00  0.670          C  
ATOM  22545  CD  GLU C1411      24.061   4.047 -37.314  1.00  0.670          C  
ATOM  22546  OE1 GLU C1411      23.461   4.561 -36.398  1.00  0.670          O  
ATOM  22547  OE2 GLU C1411      25.267   4.163 -37.452  1.00  0.670          O  
ATOM  22548  H   GLU C1411      20.615   3.193 -39.975  1.00  0.580          H  
ATOM  22549  HA  GLU C1411      21.911   0.822 -38.745  1.00  0.580          H  
ATOM  22550 1HB  GLU C1411      21.306   3.596 -37.652  1.00  0.810          H  
ATOM  22551 2HB  GLU C1411      22.091   2.318 -36.728  1.00  0.810          H  
ATOM  22552 1HG  GLU C1411      23.891   2.277 -38.522  1.00  0.810          H  
ATOM  22553 2HG  GLU C1411      23.113   3.706 -39.204  1.00  0.810          H  
ATOM  22554  N   VAL C1412      20.053  -0.079 -37.367  1.00  0.440          N  
ATOM  22555  CA  VAL C1412      18.880  -0.633 -36.720  1.00  0.410          C  
ATOM  22556  C   VAL C1412      19.186  -1.195 -35.345  1.00  0.390          C  
ATOM  22557  O   VAL C1412      20.325  -1.540 -35.012  1.00  0.400          O  
ATOM  22558  CB  VAL C1412      18.266  -1.765 -37.584  1.00  0.590          C  
ATOM  22559  CG1 VAL C1412      17.874  -1.226 -38.965  1.00  0.590          C  
ATOM  22560  CG2 VAL C1412      19.232  -2.918 -37.713  1.00  0.590          C  
ATOM  22561  H   VAL C1412      20.922  -0.615 -37.427  1.00  0.530          H  
ATOM  22562  HA  VAL C1412      18.137   0.155 -36.605  1.00  0.490          H  
ATOM  22563  HB  VAL C1412      17.355  -2.118 -37.104  1.00  0.700          H  
ATOM  22564 1HG1 VAL C1412      17.423  -2.015 -39.551  1.00  0.700          H  
ATOM  22565 2HG1 VAL C1412      17.160  -0.408 -38.846  1.00  0.700          H  
ATOM  22566 3HG1 VAL C1412      18.755  -0.861 -39.488  1.00  0.700          H  
ATOM  22567 1HG2 VAL C1412      18.772  -3.693 -38.304  1.00  0.700          H  
ATOM  22568 2HG2 VAL C1412      20.137  -2.580 -38.199  1.00  0.700          H  
ATOM  22569 3HG2 VAL C1412      19.472  -3.313 -36.730  1.00  0.700          H  
ATOM  22570  N   GLU C1413      18.135  -1.349 -34.566  1.00  0.380          N  
ATOM  22571  CA  GLU C1413      18.250  -2.000 -33.280  1.00  0.390          C  
ATOM  22572  C   GLU C1413      17.905  -3.465 -33.454  1.00  0.370          C  
ATOM  22573  O   GLU C1413      16.908  -3.802 -34.102  1.00  0.410          O  
ATOM  22574  CB  GLU C1413      17.338  -1.316 -32.260  1.00  0.540          C  
ATOM  22575  CG  GLU C1413      17.354  -1.888 -30.865  1.00  0.540          C  
ATOM  22576  CD  GLU C1413      16.428  -1.133 -29.969  1.00  0.540          C  
ATOM  22577  OE1 GLU C1413      16.290   0.051 -30.148  1.00  0.540          O  
ATOM  22578  OE2 GLU C1413      15.806  -1.743 -29.137  1.00  0.540          O  
ATOM  22579  H   GLU C1413      17.226  -1.026 -34.894  1.00  0.460          H  
ATOM  22580  HA  GLU C1413      19.281  -1.932 -32.930  1.00  0.470          H  
ATOM  22581 1HB  GLU C1413      17.619  -0.266 -32.185  1.00  0.650          H  
ATOM  22582 2HB  GLU C1413      16.326  -1.345 -32.598  1.00  0.650          H  
ATOM  22583 1HG  GLU C1413      17.044  -2.935 -30.893  1.00  0.650          H  
ATOM  22584 2HG  GLU C1413      18.369  -1.847 -30.467  1.00  0.650          H  
ATOM  22585  N   ALA C1414      18.738  -4.346 -32.916  1.00  0.340          N  
ATOM  22586  CA  ALA C1414      18.466  -5.769 -33.000  1.00  0.340          C  
ATOM  22587  C   ALA C1414      18.173  -6.323 -31.600  1.00  0.340          C  
ATOM  22588  O   ALA C1414      18.764  -5.882 -30.606  1.00  0.350          O  
ATOM  22589  CB  ALA C1414      19.631  -6.471 -33.665  1.00  0.480          C  
ATOM  22590  H   ALA C1414      19.585  -4.031 -32.435  1.00  0.410          H  
ATOM  22591  HA  ALA C1414      17.581  -5.910 -33.603  1.00  0.410          H  
ATOM  22592 1HB  ALA C1414      19.413  -7.529 -33.743  1.00  0.570          H  
ATOM  22593 2HB  ALA C1414      19.793  -6.057 -34.655  1.00  0.570          H  
ATOM  22594 3HB  ALA C1414      20.512  -6.313 -33.061  1.00  0.570          H  
ATOM  22595  N   ARG C1415      17.268  -7.305 -31.517  1.00  0.330          N  
ATOM  22596  CA  ARG C1415      16.929  -7.920 -30.232  1.00  0.340          C  
ATOM  22597  C   ARG C1415      16.938  -9.444 -30.303  1.00  0.350          C  
ATOM  22598  O   ARG C1415      16.600 -10.034 -31.334  1.00  0.350          O  
ATOM  22599  CB  ARG C1415      15.567  -7.436 -29.753  1.00  0.470          C  
ATOM  22600  CG  ARG C1415      15.489  -5.929 -29.510  1.00  0.470          C  
ATOM  22601  CD  ARG C1415      14.170  -5.506 -28.999  1.00  0.470          C  
ATOM  22602  NE  ARG C1415      14.075  -4.059 -28.891  1.00  0.470          N  
ATOM  22603  CZ  ARG C1415      12.946  -3.364 -28.646  1.00  0.470          C  
ATOM  22604  NH1 ARG C1415      11.794  -3.976 -28.455  1.00  0.470          N  
ATOM  22605  NH2 ARG C1415      13.024  -2.048 -28.621  1.00  0.470          N  
ATOM  22606  H   ARG C1415      16.811  -7.613 -32.376  1.00  0.400          H  
ATOM  22607  HA  ARG C1415      17.665  -7.599 -29.513  1.00  0.410          H  
ATOM  22608 1HB  ARG C1415      14.803  -7.699 -30.488  1.00  0.570          H  
ATOM  22609 2HB  ARG C1415      15.309  -7.935 -28.823  1.00  0.570          H  
ATOM  22610 1HG  ARG C1415      16.253  -5.639 -28.798  1.00  0.570          H  
ATOM  22611 2HG  ARG C1415      15.656  -5.401 -30.448  1.00  0.570          H  
ATOM  22612 1HD  ARG C1415      13.407  -5.837 -29.682  1.00  0.570          H  
ATOM  22613 2HD  ARG C1415      14.000  -5.940 -28.013  1.00  0.570          H  
ATOM  22614  HE  ARG C1415      14.928  -3.495 -29.036  1.00  0.570          H  
ATOM  22615 1HH1 ARG C1415      11.745  -4.983 -28.476  1.00  0.570          H  
ATOM  22616 2HH1 ARG C1415      10.963  -3.433 -28.263  1.00  0.570          H  
ATOM  22617 1HH2 ARG C1415      13.943  -1.614 -28.779  1.00  0.570          H  
ATOM  22618 2HH2 ARG C1415      12.187  -1.465 -28.499  1.00  0.570          H  
ATOM  22619  N   SER C1416      17.235 -10.104 -29.185  1.00  0.370          N  
ATOM  22620  CA  SER C1416      17.212 -11.570 -29.197  1.00  0.380          C  
ATOM  22621  C   SER C1416      16.816 -12.204 -27.856  1.00  0.430          C  
ATOM  22622  O   SER C1416      17.125 -11.707 -26.775  1.00  0.490          O  
ATOM  22623  CB  SER C1416      18.554 -12.067 -29.636  1.00  0.530          C  
ATOM  22624  OG  SER C1416      18.544 -13.445 -29.769  1.00  0.530          O  
ATOM  22625  H   SER C1416      17.573  -9.566 -28.381  1.00  0.440          H  
ATOM  22626  HA  SER C1416      16.478 -11.892 -29.936  1.00  0.460          H  
ATOM  22627 1HB  SER C1416      18.833 -11.602 -30.563  1.00  0.630          H  
ATOM  22628 2HB  SER C1416      19.297 -11.778 -28.898  1.00  0.630          H  
ATOM  22629  HG  SER C1416      18.119 -13.633 -30.636  1.00  0.630          H  
ATOM  22630  N   ILE C1417      16.098 -13.313 -27.919  1.00  0.460          N  
ATOM  22631  CA  ILE C1417      15.597 -13.988 -26.727  1.00  0.570          C  
ATOM  22632  C   ILE C1417      16.198 -15.375 -26.516  1.00  0.600          C  
ATOM  22633  O   ILE C1417      16.310 -16.165 -27.462  1.00  0.610          O  
ATOM  22634  CB  ILE C1417      14.064 -14.092 -26.823  1.00  0.750          C  
ATOM  22635  CG1 ILE C1417      13.478 -12.675 -26.936  1.00  0.750          C  
ATOM  22636  CG2 ILE C1417      13.488 -14.800 -25.572  1.00  0.750          C  
ATOM  22637  CD1 ILE C1417      12.062 -12.638 -27.344  1.00  0.750          C  
ATOM  22638  H   ILE C1417      15.885 -13.703 -28.827  1.00  0.550          H  
ATOM  22639  HA  ILE C1417      15.848 -13.383 -25.856  1.00  0.680          H  
ATOM  22640  HB  ILE C1417      13.787 -14.649 -27.717  1.00  0.900          H  
ATOM  22641 1HG1 ILE C1417      13.568 -12.170 -25.973  1.00  0.900          H  
ATOM  22642 2HG1 ILE C1417      14.026 -12.109 -27.676  1.00  0.900          H  
ATOM  22643 1HG2 ILE C1417      12.412 -14.869 -25.639  1.00  0.900          H  
ATOM  22644 2HG2 ILE C1417      13.875 -15.801 -25.490  1.00  0.900          H  
ATOM  22645 3HG2 ILE C1417      13.754 -14.234 -24.678  1.00  0.900          H  
ATOM  22646 1HD1 ILE C1417      11.773 -11.629 -27.393  1.00  0.900          H  
ATOM  22647 2HD1 ILE C1417      11.946 -13.104 -28.321  1.00  0.900          H  
ATOM  22648 3HD1 ILE C1417      11.433 -13.143 -26.628  1.00  0.900          H  
ATOM  22649  N   PHE C1418      16.541 -15.667 -25.261  1.00  0.680          N  
ATOM  22650  CA  PHE C1418      17.087 -16.955 -24.851  1.00  0.740          C  
ATOM  22651  C   PHE C1418      16.218 -18.033 -25.496  1.00  0.730          C  
ATOM  22652  O   PHE C1418      14.995 -17.943 -25.410  1.00  0.820          O  
ATOM  22653  CB  PHE C1418      16.877 -17.141 -23.352  1.00  1.010          C  
ATOM  22654  CG  PHE C1418      17.550 -16.220 -22.451  1.00  1.010          C  
ATOM  22655  CD1 PHE C1418      16.898 -15.051 -22.090  1.00  1.010          C  
ATOM  22656  CD2 PHE C1418      18.778 -16.501 -21.896  1.00  1.010          C  
ATOM  22657  CE1 PHE C1418      17.469 -14.167 -21.223  1.00  1.010          C  
ATOM  22658  CE2 PHE C1418      19.357 -15.607 -21.016  1.00  1.010          C  
ATOM  22659  CZ  PHE C1418      18.692 -14.439 -20.692  1.00  1.010          C  
ATOM  22660  H   PHE C1418      16.446 -14.928 -24.577  1.00  0.820          H  
ATOM  22661  HA  PHE C1418      18.127 -17.033 -25.138  1.00  0.890          H  
ATOM  22662 1HB  PHE C1418      15.812 -17.086 -23.138  1.00  1.210          H  
ATOM  22663 2HB  PHE C1418      17.208 -18.135 -23.095  1.00  1.210          H  
ATOM  22664  HD1 PHE C1418      15.912 -14.831 -22.500  1.00  1.210          H  
ATOM  22665  HD2 PHE C1418      19.289 -17.428 -22.152  1.00  1.210          H  
ATOM  22666  HE1 PHE C1418      16.942 -13.239 -20.946  1.00  1.210          H  
ATOM  22667  HE2 PHE C1418      20.332 -15.817 -20.574  1.00  1.210          H  
ATOM  22668  HZ  PHE C1418      19.130 -13.724 -20.004  1.00  1.210          H  
ATOM  22669  N   PRO C1419      16.782 -19.101 -26.080  1.00  0.680          N  
ATOM  22670  CA  PRO C1419      18.162 -19.573 -26.260  1.00  0.670          C  
ATOM  22671  C   PRO C1419      19.129 -18.688 -27.061  1.00  0.570          C  
ATOM  22672  O   PRO C1419      20.340 -18.939 -27.017  1.00  0.560          O  
ATOM  22673  CB  PRO C1419      17.956 -20.893 -27.019  1.00  1.010          C  
ATOM  22674  CG  PRO C1419      16.547 -21.310 -26.722  1.00  1.010          C  
ATOM  22675  CD  PRO C1419      15.792 -20.027 -26.652  1.00  1.010          C  
ATOM  22676  HA  PRO C1419      18.586 -19.775 -25.264  1.00  0.800          H  
ATOM  22677 1HB  PRO C1419      18.125 -20.731 -28.098  1.00  1.210          H  
ATOM  22678 2HB  PRO C1419      18.699 -21.637 -26.705  1.00  1.210          H  
ATOM  22679 1HG  PRO C1419      16.185 -21.970 -27.528  1.00  1.210          H  
ATOM  22680 2HG  PRO C1419      16.484 -21.887 -25.794  1.00  1.210          H  
ATOM  22681 1HD  PRO C1419      15.496 -19.687 -27.656  1.00  1.210          H  
ATOM  22682 2HD  PRO C1419      14.922 -20.133 -25.985  1.00  1.210          H  
ATOM  22683  N   TYR C1420      18.598 -17.709 -27.817  1.00  0.520          N  
ATOM  22684  CA  TYR C1420      19.353 -16.801 -28.685  1.00  0.450          C  
ATOM  22685  C   TYR C1420      19.801 -17.515 -29.951  1.00  0.400          C  
ATOM  22686  O   TYR C1420      20.951 -17.387 -30.371  1.00  0.390          O  
ATOM  22687  CB  TYR C1420      20.596 -16.200 -28.007  1.00  0.660          C  
ATOM  22688  CG  TYR C1420      20.352 -15.466 -26.724  1.00  0.660          C  
ATOM  22689  CD1 TYR C1420      20.755 -15.976 -25.514  1.00  0.660          C  
ATOM  22690  CD2 TYR C1420      19.726 -14.273 -26.766  1.00  0.660          C  
ATOM  22691  CE1 TYR C1420      20.519 -15.261 -24.389  1.00  0.660          C  
ATOM  22692  CE2 TYR C1420      19.487 -13.580 -25.650  1.00  0.660          C  
ATOM  22693  CZ  TYR C1420      19.869 -14.046 -24.480  1.00  0.660          C  
ATOM  22694  OH  TYR C1420      19.609 -13.302 -23.386  1.00  0.660          O  
ATOM  22695  H   TYR C1420      17.593 -17.527 -27.810  1.00  0.620          H  
ATOM  22696  HA  TYR C1420      18.692 -15.984 -28.979  1.00  0.540          H  
ATOM  22697 1HB  TYR C1420      21.336 -16.952 -27.844  1.00  0.790          H  
ATOM  22698 2HB  TYR C1420      21.037 -15.485 -28.699  1.00  0.790          H  
ATOM  22699  HD1 TYR C1420      21.259 -16.933 -25.454  1.00  0.790          H  
ATOM  22700  HD2 TYR C1420      19.415 -13.878 -27.693  1.00  0.790          H  
ATOM  22701  HE1 TYR C1420      20.841 -15.644 -23.436  1.00  0.790          H  
ATOM  22702  HE2 TYR C1420      18.983 -12.635 -25.696  1.00  0.790          H  
ATOM  22703  HH  TYR C1420      19.859 -13.789 -22.601  1.00  0.790          H  
ATOM  22704  N   ASP C1421      18.880 -18.262 -30.565  1.00  0.400          N  
ATOM  22705  CA  ASP C1421      19.122 -18.958 -31.827  1.00  0.390          C  
ATOM  22706  C   ASP C1421      18.702 -18.128 -33.040  1.00  0.410          C  
ATOM  22707  O   ASP C1421      18.867 -18.550 -34.179  1.00  0.460          O  
ATOM  22708  CB  ASP C1421      18.333 -20.267 -31.855  1.00  0.550          C  
ATOM  22709  CG  ASP C1421      18.800 -21.309 -30.854  1.00  0.550          C  
ATOM  22710  OD1 ASP C1421      19.977 -21.427 -30.607  1.00  0.550          O  
ATOM  22711  OD2 ASP C1421      17.948 -21.984 -30.332  1.00  0.550          O  
ATOM  22712  H   ASP C1421      17.972 -18.348 -30.132  1.00  0.480          H  
ATOM  22713  HA  ASP C1421      20.185 -19.179 -31.904  1.00  0.470          H  
ATOM  22714 1HB  ASP C1421      17.285 -20.050 -31.654  1.00  0.660          H  
ATOM  22715 2HB  ASP C1421      18.377 -20.694 -32.848  1.00  0.660          H  
ATOM  22716  N   SER C1422      18.140 -16.956 -32.787  1.00  0.380          N  
ATOM  22717  CA  SER C1422      17.638 -16.054 -33.826  1.00  0.390          C  
ATOM  22718  C   SER C1422      17.521 -14.646 -33.268  1.00  0.380          C  
ATOM  22719  O   SER C1422      17.606 -14.454 -32.047  1.00  0.380          O  
ATOM  22720  CB  SER C1422      16.275 -16.502 -34.328  1.00  0.540          C  
ATOM  22721  OG  SER C1422      15.290 -16.334 -33.344  1.00  0.540          O  
ATOM  22722  H   SER C1422      18.044 -16.674 -31.827  1.00  0.460          H  
ATOM  22723  HA  SER C1422      18.335 -16.039 -34.659  1.00  0.470          H  
ATOM  22724 1HB  SER C1422      16.008 -15.923 -35.210  1.00  0.650          H  
ATOM  22725 2HB  SER C1422      16.324 -17.548 -34.629  1.00  0.650          H  
ATOM  22726  HG  SER C1422      14.465 -16.563 -33.768  1.00  0.650          H  
ATOM  22727  N   PHE C1423      17.299 -13.662 -34.142  1.00  0.380          N  
ATOM  22728  CA  PHE C1423      17.078 -12.295 -33.671  1.00  0.380          C  
ATOM  22729  C   PHE C1423      16.190 -11.467 -34.574  1.00  0.360          C  
ATOM  22730  O   PHE C1423      15.974 -11.791 -35.740  1.00  0.390          O  
ATOM  22731  CB  PHE C1423      18.410 -11.582 -33.442  1.00  0.530          C  
ATOM  22732  CG  PHE C1423      19.333 -11.342 -34.607  1.00  0.530          C  
ATOM  22733  CD1 PHE C1423      19.303 -10.153 -35.336  1.00  0.530          C  
ATOM  22734  CD2 PHE C1423      20.288 -12.287 -34.938  1.00  0.530          C  
ATOM  22735  CE1 PHE C1423      20.226  -9.941 -36.353  1.00  0.530          C  
ATOM  22736  CE2 PHE C1423      21.187 -12.074 -35.946  1.00  0.530          C  
ATOM  22737  CZ  PHE C1423      21.158 -10.892 -36.651  1.00  0.530          C  
ATOM  22738  H   PHE C1423      17.280 -13.882 -35.142  1.00  0.460          H  
ATOM  22739  HA  PHE C1423      16.579 -12.355 -32.703  1.00  0.460          H  
ATOM  22740 1HB  PHE C1423      18.227 -10.622 -32.982  1.00  0.640          H  
ATOM  22741 2HB  PHE C1423      18.940 -12.165 -32.738  1.00  0.640          H  
ATOM  22742  HD1 PHE C1423      18.562  -9.386 -35.092  1.00  0.640          H  
ATOM  22743  HD2 PHE C1423      20.326 -13.217 -34.379  1.00  0.640          H  
ATOM  22744  HE1 PHE C1423      20.221  -9.026 -36.914  1.00  0.640          H  
ATOM  22745  HE2 PHE C1423      21.926 -12.845 -36.180  1.00  0.640          H  
ATOM  22746  HZ  PHE C1423      21.871 -10.716 -37.449  1.00  0.640          H  
ATOM  22747  N   GLY C1424      15.671 -10.381 -34.030  1.00  0.360          N  
ATOM  22748  CA  GLY C1424      14.801  -9.520 -34.803  1.00  0.370          C  
ATOM  22749  C   GLY C1424      15.375  -8.140 -34.922  1.00  0.350          C  
ATOM  22750  O   GLY C1424      16.173  -7.711 -34.092  1.00  0.350          O  
ATOM  22751  H   GLY C1424      15.924 -10.144 -33.066  1.00  0.430          H  
ATOM  22752 1HA  GLY C1424      14.646  -9.931 -35.793  1.00  0.440          H  
ATOM  22753 2HA  GLY C1424      13.826  -9.472 -34.325  1.00  0.440          H  
ATOM  22754  N   LEU C1425      14.948  -7.433 -35.944  1.00  0.370          N  
ATOM  22755  CA  LEU C1425      15.364  -6.069 -36.169  1.00  0.380          C  
ATOM  22756  C   LEU C1425      14.198  -5.120 -35.926  1.00  0.370          C  
ATOM  22757  O   LEU C1425      13.042  -5.474 -36.158  1.00  0.390          O  
ATOM  22758  CB  LEU C1425      15.878  -5.926 -37.611  1.00  0.530          C  
ATOM  22759  CG  LEU C1425      17.022  -6.907 -38.051  1.00  0.530          C  
ATOM  22760  CD1 LEU C1425      17.352  -6.657 -39.513  1.00  0.530          C  
ATOM  22761  CD2 LEU C1425      18.251  -6.720 -37.185  1.00  0.530          C  
ATOM  22762  H   LEU C1425      14.307  -7.870 -36.610  1.00  0.440          H  
ATOM  22763  HA  LEU C1425      16.152  -5.807 -35.469  1.00  0.460          H  
ATOM  22764 1HB  LEU C1425      15.039  -6.090 -38.282  1.00  0.630          H  
ATOM  22765 2HB  LEU C1425      16.236  -4.908 -37.754  1.00  0.630          H  
ATOM  22766  HG  LEU C1425      16.670  -7.938 -37.961  1.00  0.630          H  
ATOM  22767 1HD1 LEU C1425      18.133  -7.341 -39.834  1.00  0.630          H  
ATOM  22768 2HD1 LEU C1425      16.474  -6.808 -40.127  1.00  0.630          H  
ATOM  22769 3HD1 LEU C1425      17.693  -5.650 -39.623  1.00  0.630          H  
ATOM  22770 1HD2 LEU C1425      19.006  -7.395 -37.521  1.00  0.630          H  
ATOM  22771 2HD2 LEU C1425      18.616  -5.713 -37.261  1.00  0.630          H  
ATOM  22772 3HD2 LEU C1425      18.006  -6.936 -36.153  1.00  0.630          H  
ATOM  22773  N   SER C1426      14.509  -3.871 -35.606  1.00  0.370          N  
ATOM  22774  CA  SER C1426      13.546  -2.779 -35.436  1.00  0.380          C  
ATOM  22775  C   SER C1426      12.747  -2.437 -36.699  1.00  0.380          C  
ATOM  22776  O   SER C1426      11.875  -1.571 -36.672  1.00  0.400          O  
ATOM  22777  CB  SER C1426      14.252  -1.550 -34.906  1.00  0.530          C  
ATOM  22778  OG  SER C1426      15.226  -1.068 -35.800  1.00  0.530          O  
ATOM  22779  H   SER C1426      15.484  -3.675 -35.367  1.00  0.440          H  
ATOM  22780  HA  SER C1426      12.830  -3.093 -34.674  1.00  0.460          H  
ATOM  22781 1HB  SER C1426      13.523  -0.777 -34.710  1.00  0.630          H  
ATOM  22782 2HB  SER C1426      14.708  -1.805 -33.968  1.00  0.630          H  
ATOM  22783  HG  SER C1426      14.748  -0.660 -36.535  1.00  0.630          H  
ATOM  22784  N   THR C1427      13.077  -3.093 -37.809  1.00  0.370          N  
ATOM  22785  CA  THR C1427      12.375  -2.974 -39.073  1.00  0.390          C  
ATOM  22786  C   THR C1427      11.225  -3.998 -39.142  1.00  0.400          C  
ATOM  22787  O   THR C1427      10.395  -3.977 -40.053  1.00  0.430          O  
ATOM  22788  CB  THR C1427      13.307  -3.313 -40.239  1.00  0.540          C  
ATOM  22789  OG1 THR C1427      13.675  -4.700 -40.130  1.00  0.540          O  
ATOM  22790  CG2 THR C1427      14.579  -2.466 -40.178  1.00  0.540          C  
ATOM  22791  H   THR C1427      13.856  -3.735 -37.778  1.00  0.440          H  
ATOM  22792  HA  THR C1427      11.970  -1.967 -39.169  1.00  0.470          H  
ATOM  22793  HB  THR C1427      12.785  -3.148 -41.183  1.00  0.650          H  
ATOM  22794  HG1 THR C1427      13.851  -5.058 -41.044  1.00  0.650          H  
ATOM  22795 1HG2 THR C1427      15.235  -2.734 -41.008  1.00  0.650          H  
ATOM  22796 2HG2 THR C1427      14.319  -1.407 -40.249  1.00  0.650          H  
ATOM  22797 3HG2 THR C1427      15.094  -2.647 -39.241  1.00  0.650          H  
ATOM  22798  N   GLY C1428      11.172  -4.922 -38.181  1.00  0.390          N  
ATOM  22799  CA  GLY C1428      10.179  -5.987 -38.179  1.00  0.410          C  
ATOM  22800  C   GLY C1428      10.690  -7.270 -38.814  1.00  0.430          C  
ATOM  22801  O   GLY C1428       9.969  -8.269 -38.829  1.00  0.550          O  
ATOM  22802  H   GLY C1428      11.855  -4.906 -37.427  1.00  0.470          H  
ATOM  22803 1HA  GLY C1428       9.898  -6.202 -37.157  1.00  0.490          H  
ATOM  22804 2HA  GLY C1428       9.281  -5.654 -38.696  1.00  0.490          H  
ATOM  22805  N   ASP C1429      11.901  -7.226 -39.363  1.00  0.360          N  
ATOM  22806  CA  ASP C1429      12.532  -8.378 -39.989  1.00  0.380          C  
ATOM  22807  C   ASP C1429      13.109  -9.336 -38.964  1.00  0.390          C  
ATOM  22808  O   ASP C1429      13.619  -8.930 -37.916  1.00  0.420          O  
ATOM  22809  CB  ASP C1429      13.651  -7.920 -40.911  1.00  0.520          C  
ATOM  22810  CG  ASP C1429      13.152  -7.279 -42.176  1.00  0.520          C  
ATOM  22811  OD1 ASP C1429      12.393  -7.914 -42.877  1.00  0.520          O  
ATOM  22812  OD2 ASP C1429      13.501  -6.132 -42.418  1.00  0.520          O  
ATOM  22813  H   ASP C1429      12.400  -6.336 -39.352  1.00  0.430          H  
ATOM  22814  HA  ASP C1429      11.783  -8.910 -40.578  1.00  0.460          H  
ATOM  22815 1HB  ASP C1429      14.262  -7.210 -40.381  1.00  0.630          H  
ATOM  22816 2HB  ASP C1429      14.286  -8.774 -41.166  1.00  0.630          H  
ATOM  22817  N   ILE C1430      13.042 -10.620 -39.270  1.00  0.380          N  
ATOM  22818  CA  ILE C1430      13.629 -11.645 -38.410  1.00  0.410          C  
ATOM  22819  C   ILE C1430      14.710 -12.423 -39.119  1.00  0.390          C  
ATOM  22820  O   ILE C1430      14.556 -12.885 -40.250  1.00  0.390          O  
ATOM  22821  CB  ILE C1430      12.581 -12.582 -37.802  1.00  0.560          C  
ATOM  22822  CG1 ILE C1430      11.632 -11.728 -36.954  1.00  0.560          C  
ATOM  22823  CG2 ILE C1430      13.270 -13.704 -36.940  1.00  0.560          C  
ATOM  22824  CD1 ILE C1430      10.482 -12.443 -36.477  1.00  0.560          C  
ATOM  22825  H   ILE C1430      12.571 -10.878 -40.139  1.00  0.460          H  
ATOM  22826  HA  ILE C1430      14.111 -11.151 -37.577  1.00  0.490          H  
ATOM  22827  HB  ILE C1430      11.999 -13.044 -38.603  1.00  0.670          H  
ATOM  22828 1HG1 ILE C1430      12.175 -11.314 -36.107  1.00  0.670          H  
ATOM  22829 2HG1 ILE C1430      11.264 -10.910 -37.563  1.00  0.670          H  
ATOM  22830 1HG2 ILE C1430      12.535 -14.369 -36.515  1.00  0.670          H  
ATOM  22831 2HG2 ILE C1430      13.939 -14.295 -37.561  1.00  0.670          H  
ATOM  22832 3HG2 ILE C1430      13.846 -13.244 -36.137  1.00  0.670          H  
ATOM  22833 1HD1 ILE C1430       9.838 -11.792 -35.910  1.00  0.670          H  
ATOM  22834 2HD1 ILE C1430       9.958 -12.818 -37.342  1.00  0.670          H  
ATOM  22835 3HD1 ILE C1430      10.785 -13.241 -35.850  1.00  0.670          H  
ATOM  22836  N   ILE C1431      15.832 -12.511 -38.438  1.00  0.390          N  
ATOM  22837  CA  ILE C1431      17.009 -13.178 -38.917  1.00  0.380          C  
ATOM  22838  C   ILE C1431      17.138 -14.541 -38.254  1.00  0.400          C  
ATOM  22839  O   ILE C1431      17.299 -14.657 -37.034  1.00  0.410          O  
ATOM  22840  CB  ILE C1431      18.240 -12.328 -38.575  1.00  0.540          C  
ATOM  22841  CG1 ILE C1431      18.057 -10.835 -39.089  1.00  0.540          C  
ATOM  22842  CG2 ILE C1431      19.443 -12.977 -39.150  1.00  0.540          C  
ATOM  22843  CD1 ILE C1431      17.826 -10.636 -40.569  1.00  0.540          C  
ATOM  22844  H   ILE C1431      15.846 -12.103 -37.504  1.00  0.470          H  
ATOM  22845  HA  ILE C1431      16.932 -13.326 -39.993  1.00  0.460          H  
ATOM  22846  HB  ILE C1431      18.350 -12.268 -37.491  1.00  0.640          H  
ATOM  22847 1HG1 ILE C1431      17.209 -10.403 -38.556  1.00  0.640          H  
ATOM  22848 2HG1 ILE C1431      18.940 -10.276 -38.824  1.00  0.640          H  
ATOM  22849 1HG2 ILE C1431      20.327 -12.398 -38.917  1.00  0.640          H  
ATOM  22850 2HG2 ILE C1431      19.560 -13.977 -38.745  1.00  0.640          H  
ATOM  22851 3HG2 ILE C1431      19.302 -13.035 -40.214  1.00  0.640          H  
ATOM  22852 1HD1 ILE C1431      17.712  -9.578 -40.765  1.00  0.640          H  
ATOM  22853 2HD1 ILE C1431      18.670 -11.012 -41.134  1.00  0.640          H  
ATOM  22854 3HD1 ILE C1431      16.919 -11.152 -40.882  1.00  0.640          H  
ATOM  22855  N   TYR C1432      17.150 -15.599 -39.047  1.00  0.420          N  
ATOM  22856  CA  TYR C1432      17.205 -16.936 -38.466  1.00  0.430          C  
ATOM  22857  C   TYR C1432      18.632 -17.462 -38.351  1.00  0.420          C  
ATOM  22858  O   TYR C1432      19.042 -18.423 -39.021  1.00  0.430          O  
ATOM  22859  CB  TYR C1432      16.302 -17.837 -39.260  1.00  0.600          C  
ATOM  22860  CG  TYR C1432      14.915 -17.328 -39.181  1.00  0.600          C  
ATOM  22861  CD1 TYR C1432      14.386 -16.609 -40.224  1.00  0.600          C  
ATOM  22862  CD2 TYR C1432      14.171 -17.546 -38.044  1.00  0.600          C  
ATOM  22863  CE1 TYR C1432      13.121 -16.135 -40.142  1.00  0.600          C  
ATOM  22864  CE2 TYR C1432      12.892 -17.075 -37.970  1.00  0.600          C  
ATOM  22865  CZ  TYR C1432      12.376 -16.379 -39.010  1.00  0.600          C  
ATOM  22866  OH  TYR C1432      11.117 -15.935 -38.941  1.00  0.600          O  
ATOM  22867  H   TYR C1432      17.061 -15.470 -40.058  1.00  0.500          H  
ATOM  22868  HA  TYR C1432      16.808 -16.885 -37.455  1.00  0.520          H  
ATOM  22869 1HB  TYR C1432      16.611 -17.869 -40.302  1.00  0.720          H  
ATOM  22870 2HB  TYR C1432      16.328 -18.842 -38.860  1.00  0.720          H  
ATOM  22871  HD1 TYR C1432      14.977 -16.421 -41.117  1.00  0.720          H  
ATOM  22872  HD2 TYR C1432      14.594 -18.108 -37.211  1.00  0.720          H  
ATOM  22873  HE1 TYR C1432      12.702 -15.568 -40.967  1.00  0.720          H  
ATOM  22874  HE2 TYR C1432      12.284 -17.255 -37.082  1.00  0.720          H  
ATOM  22875  HH  TYR C1432      10.627 -16.441 -38.274  1.00  0.720          H  
ATOM  22876  N   MET C1433      19.365 -16.764 -37.503  1.00  0.420          N  
ATOM  22877  CA  MET C1433      20.750 -17.023 -37.151  1.00  0.420          C  
ATOM  22878  C   MET C1433      21.026 -16.459 -35.770  1.00  0.410          C  
ATOM  22879  O   MET C1433      20.585 -15.362 -35.447  1.00  0.400          O  
ATOM  22880  CB  MET C1433      21.687 -16.423 -38.210  1.00  0.590          C  
ATOM  22881  CG  MET C1433      23.176 -16.625 -37.939  1.00  0.590          C  
ATOM  22882  SD  MET C1433      24.253 -15.975 -39.236  1.00  0.590          S  
ATOM  22883  CE  MET C1433      24.170 -17.293 -40.437  1.00  0.590          C  
ATOM  22884  H   MET C1433      18.869 -15.985 -37.063  1.00  0.500          H  
ATOM  22885  HA  MET C1433      20.908 -18.095 -37.094  1.00  0.500          H  
ATOM  22886 1HB  MET C1433      21.450 -16.855 -39.177  1.00  0.710          H  
ATOM  22887 2HB  MET C1433      21.513 -15.351 -38.277  1.00  0.710          H  
ATOM  22888 1HG  MET C1433      23.436 -16.119 -37.011  1.00  0.710          H  
ATOM  22889 2HG  MET C1433      23.386 -17.690 -37.811  1.00  0.710          H  
ATOM  22890 1HE  MET C1433      24.785 -17.047 -41.287  1.00  0.710          H  
ATOM  22891 2HE  MET C1433      24.541 -18.211 -39.985  1.00  0.710          H  
ATOM  22892 3HE  MET C1433      23.142 -17.436 -40.764  1.00  0.710          H  
ATOM  22893  N   SER C1434      21.766 -17.185 -34.958  1.00  0.410          N  
ATOM  22894  CA  SER C1434      22.109 -16.679 -33.640  1.00  0.400          C  
ATOM  22895  C   SER C1434      22.944 -15.402 -33.736  1.00  0.390          C  
ATOM  22896  O   SER C1434      23.872 -15.351 -34.551  1.00  0.420          O  
ATOM  22897  CB  SER C1434      22.926 -17.677 -32.867  1.00  0.560          C  
ATOM  22898  OG  SER C1434      23.307 -17.114 -31.636  1.00  0.560          O  
ATOM  22899  H   SER C1434      22.088 -18.109 -35.265  1.00  0.490          H  
ATOM  22900  HA  SER C1434      21.181 -16.510 -33.106  1.00  0.480          H  
ATOM  22901 1HB  SER C1434      22.362 -18.591 -32.704  1.00  0.680          H  
ATOM  22902 2HB  SER C1434      23.809 -17.932 -33.440  1.00  0.680          H  
ATOM  22903  HG  SER C1434      22.506 -17.214 -31.059  1.00  0.680          H  
ATOM  22904  N   PRO C1435      22.740 -14.388 -32.866  1.00  0.370          N  
ATOM  22905  CA  PRO C1435      23.541 -13.180 -32.774  1.00  0.390          C  
ATOM  22906  C   PRO C1435      25.001 -13.484 -32.499  1.00  0.400          C  
ATOM  22907  O   PRO C1435      25.874 -12.659 -32.783  1.00  0.430          O  
ATOM  22908  CB  PRO C1435      22.972 -12.457 -31.554  1.00  0.580          C  
ATOM  22909  CG  PRO C1435      21.584 -12.940 -31.425  1.00  0.580          C  
ATOM  22910  CD  PRO C1435      21.596 -14.390 -31.914  1.00  0.580          C  
ATOM  22911  HA  PRO C1435      23.421 -12.583 -33.694  1.00  0.470          H  
ATOM  22912 1HB  PRO C1435      23.585 -12.680 -30.675  1.00  0.700          H  
ATOM  22913 2HB  PRO C1435      23.039 -11.376 -31.705  1.00  0.700          H  
ATOM  22914 1HG  PRO C1435      21.268 -12.854 -30.376  1.00  0.700          H  
ATOM  22915 2HG  PRO C1435      20.951 -12.290 -32.001  1.00  0.700          H  
ATOM  22916 1HD  PRO C1435      21.776 -15.072 -31.074  1.00  0.700          H  
ATOM  22917 2HD  PRO C1435      20.634 -14.580 -32.417  1.00  0.700          H  
ATOM  22918  N   PHE C1436      25.296 -14.687 -31.975  1.00  0.400          N  
ATOM  22919  CA  PHE C1436      26.676 -14.948 -31.664  1.00  0.420          C  
ATOM  22920  C   PHE C1436      27.175 -16.104 -32.521  1.00  0.440          C  
ATOM  22921  O   PHE C1436      28.110 -16.825 -32.143  1.00  0.450          O  
ATOM  22922  CB  PHE C1436      26.740 -15.353 -30.190  1.00  0.580          C  
ATOM  22923  CG  PHE C1436      25.987 -14.390 -29.281  1.00  0.580          C  
ATOM  22924  CD1 PHE C1436      24.703 -14.732 -28.831  1.00  0.580          C  
ATOM  22925  CD2 PHE C1436      26.506 -13.178 -28.893  1.00  0.580          C  
ATOM  22926  CE1 PHE C1436      23.985 -13.881 -28.024  1.00  0.580          C  
ATOM  22927  CE2 PHE C1436      25.781 -12.332 -28.088  1.00  0.580          C  
ATOM  22928  CZ  PHE C1436      24.527 -12.689 -27.659  1.00  0.580          C  
ATOM  22929  H   PHE C1436      24.587 -15.393 -31.770  1.00  0.480          H  
ATOM  22930  HA  PHE C1436      27.282 -14.064 -31.854  1.00  0.500          H  
ATOM  22931 1HB  PHE C1436      26.326 -16.353 -30.063  1.00  0.700          H  
ATOM  22932 2HB  PHE C1436      27.784 -15.375 -29.866  1.00  0.700          H  
ATOM  22933  HD1 PHE C1436      24.271 -15.686 -29.133  1.00  0.700          H  
ATOM  22934  HD2 PHE C1436      27.496 -12.887 -29.233  1.00  0.700          H  
ATOM  22935  HE1 PHE C1436      22.988 -14.155 -27.683  1.00  0.700          H  
ATOM  22936  HE2 PHE C1436      26.197 -11.372 -27.794  1.00  0.700          H  
ATOM  22937  HZ  PHE C1436      23.968 -12.014 -27.036  1.00  0.700          H  
ATOM  22938  N   PHE C1437      26.648 -16.160 -33.746  1.00  0.440          N  
ATOM  22939  CA  PHE C1437      27.074 -17.105 -34.758  1.00  0.460          C  
ATOM  22940  C   PHE C1437      28.342 -16.579 -35.362  1.00  0.470          C  
ATOM  22941  O   PHE C1437      28.433 -15.384 -35.657  1.00  0.460          O  
ATOM  22942  CB  PHE C1437      26.040 -17.248 -35.873  1.00  0.640          C  
ATOM  22943  CG  PHE C1437      26.430 -18.258 -36.901  1.00  0.640          C  
ATOM  22944  CD1 PHE C1437      26.190 -19.590 -36.697  1.00  0.640          C  
ATOM  22945  CD2 PHE C1437      27.078 -17.873 -38.059  1.00  0.640          C  
ATOM  22946  CE1 PHE C1437      26.579 -20.520 -37.621  1.00  0.640          C  
ATOM  22947  CE2 PHE C1437      27.471 -18.794 -38.987  1.00  0.640          C  
ATOM  22948  CZ  PHE C1437      27.223 -20.122 -38.768  1.00  0.640          C  
ATOM  22949  H   PHE C1437      25.859 -15.551 -33.978  1.00  0.530          H  
ATOM  22950  HA  PHE C1437      27.285 -18.068 -34.299  1.00  0.550          H  
ATOM  22951 1HB  PHE C1437      25.083 -17.542 -35.451  1.00  0.760          H  
ATOM  22952 2HB  PHE C1437      25.900 -16.287 -36.364  1.00  0.760          H  
ATOM  22953  HD1 PHE C1437      25.682 -19.909 -35.795  1.00  0.760          H  
ATOM  22954  HD2 PHE C1437      27.278 -16.821 -38.219  1.00  0.760          H  
ATOM  22955  HE1 PHE C1437      26.377 -21.583 -37.432  1.00  0.760          H  
ATOM  22956  HE2 PHE C1437      27.981 -18.472 -39.891  1.00  0.760          H  
ATOM  22957  HZ  PHE C1437      27.533 -20.865 -39.493  1.00  0.760          H  
ATOM  22958  N   GLY C1438      29.309 -17.442 -35.572  1.00  0.480          N  
ATOM  22959  CA  GLY C1438      30.537 -16.972 -36.197  1.00  0.490          C  
ATOM  22960  C   GLY C1438      31.535 -18.083 -36.366  1.00  0.510          C  
ATOM  22961  O   GLY C1438      31.237 -19.237 -36.113  1.00  0.520          O  
ATOM  22962  H   GLY C1438      29.178 -18.420 -35.282  1.00  0.580          H  
ATOM  22963 1HA  GLY C1438      30.307 -16.542 -37.168  1.00  0.590          H  
ATOM  22964 2HA  GLY C1438      30.972 -16.177 -35.591  1.00  0.590          H  
ATOM  22965  N   LEU C1439      32.721 -17.753 -36.831  1.00  0.520          N  
ATOM  22966  CA  LEU C1439      33.729 -18.777 -37.054  1.00  0.530          C  
ATOM  22967  C   LEU C1439      34.795 -18.845 -35.950  1.00  0.550          C  
ATOM  22968  O   LEU C1439      35.699 -19.677 -36.014  1.00  0.630          O  
ATOM  22969  CB  LEU C1439      34.349 -18.501 -38.420  1.00  0.740          C  
ATOM  22970  CG  LEU C1439      33.304 -18.448 -39.599  1.00  0.740          C  
ATOM  22971  CD1 LEU C1439      34.011 -18.075 -40.876  1.00  0.740          C  
ATOM  22972  CD2 LEU C1439      32.549 -19.785 -39.755  1.00  0.740          C  
ATOM  22973  H   LEU C1439      32.911 -16.782 -37.078  1.00  0.620          H  
ATOM  22974  HA  LEU C1439      33.241 -19.746 -37.070  1.00  0.640          H  
ATOM  22975 1HB  LEU C1439      34.867 -17.544 -38.382  1.00  0.890          H  
ATOM  22976 2HB  LEU C1439      35.076 -19.282 -38.640  1.00  0.890          H  
ATOM  22977  HG  LEU C1439      32.590 -17.673 -39.383  1.00  0.890          H  
ATOM  22978 1HD1 LEU C1439      33.283 -17.999 -41.685  1.00  0.890          H  
ATOM  22979 2HD1 LEU C1439      34.509 -17.112 -40.747  1.00  0.890          H  
ATOM  22980 3HD1 LEU C1439      34.750 -18.836 -41.121  1.00  0.890          H  
ATOM  22981 1HD2 LEU C1439      31.839 -19.691 -40.570  1.00  0.890          H  
ATOM  22982 2HD2 LEU C1439      33.258 -20.582 -39.981  1.00  0.890          H  
ATOM  22983 3HD2 LEU C1439      32.005 -20.032 -38.848  1.00  0.890          H  
ATOM  22984  N   ARG C1440      34.712 -17.948 -34.961  1.00  0.510          N  
ATOM  22985  CA  ARG C1440      35.691 -17.907 -33.867  1.00  0.540          C  
ATOM  22986  C   ARG C1440      35.344 -18.876 -32.755  1.00  0.590          C  
ATOM  22987  O   ARG C1440      34.177 -19.027 -32.401  1.00  0.600          O  
ATOM  22988  CB  ARG C1440      35.817 -16.511 -33.269  1.00  0.740          C  
ATOM  22989  CG  ARG C1440      36.499 -15.500 -34.164  1.00  0.740          C  
ATOM  22990  CD  ARG C1440      36.531 -14.131 -33.582  1.00  0.740          C  
ATOM  22991  NE  ARG C1440      37.361 -14.058 -32.387  1.00  0.740          N  
ATOM  22992  CZ  ARG C1440      37.509 -12.961 -31.613  1.00  0.740          C  
ATOM  22993  NH1 ARG C1440      36.877 -11.846 -31.910  1.00  0.740          N  
ATOM  22994  NH2 ARG C1440      38.294 -13.010 -30.548  1.00  0.740          N  
ATOM  22995  H   ARG C1440      33.934 -17.307 -34.964  1.00  0.610          H  
ATOM  22996  HA  ARG C1440      36.664 -18.189 -34.271  1.00  0.650          H  
ATOM  22997 1HB  ARG C1440      34.823 -16.126 -33.041  1.00  0.890          H  
ATOM  22998 2HB  ARG C1440      36.367 -16.562 -32.331  1.00  0.890          H  
ATOM  22999 1HG  ARG C1440      37.526 -15.811 -34.342  1.00  0.890          H  
ATOM  23000 2HG  ARG C1440      35.980 -15.456 -35.095  1.00  0.890          H  
ATOM  23001 1HD  ARG C1440      36.941 -13.447 -34.316  1.00  0.890          H  
ATOM  23002 2HD  ARG C1440      35.527 -13.826 -33.332  1.00  0.890          H  
ATOM  23003  HE  ARG C1440      37.875 -14.886 -32.124  1.00  0.890          H  
ATOM  23004 1HH1 ARG C1440      36.282 -11.807 -32.725  1.00  0.890          H  
ATOM  23005 2HH1 ARG C1440      36.990 -11.026 -31.333  1.00  0.890          H  
ATOM  23006 1HH2 ARG C1440      38.782 -13.866 -30.319  1.00  0.890          H  
ATOM  23007 2HH2 ARG C1440      38.412 -12.195 -29.964  1.00  0.890          H  
ATOM  23008  N   ASP C1441      36.363 -19.461 -32.142  1.00  0.630          N  
ATOM  23009  CA  ASP C1441      36.152 -20.360 -31.016  1.00  0.700          C  
ATOM  23010  C   ASP C1441      35.111 -21.432 -31.370  1.00  0.740          C  
ATOM  23011  O   ASP C1441      35.220 -22.067 -32.414  1.00  1.300          O  
ATOM  23012  CB  ASP C1441      35.742 -19.547 -29.784  1.00  0.950          C  
ATOM  23013  CG  ASP C1441      35.816 -20.344 -28.520  1.00  0.950          C  
ATOM  23014  OD1 ASP C1441      36.879 -20.721 -28.093  1.00  0.950          O  
ATOM  23015  OD2 ASP C1441      34.749 -20.633 -28.031  1.00  0.950          O  
ATOM  23016  H   ASP C1441      37.302 -19.295 -32.477  1.00  0.760          H  
ATOM  23017  HA  ASP C1441      37.092 -20.853 -30.791  1.00  0.840          H  
ATOM  23018 1HB  ASP C1441      36.405 -18.689 -29.685  1.00  1.140          H  
ATOM  23019 2HB  ASP C1441      34.729 -19.156 -29.909  1.00  1.140          H  
ATOM  23020  N   GLY C1442      34.097 -21.632 -30.528  1.00  0.720          N  
ATOM  23021  CA  GLY C1442      33.051 -22.611 -30.791  1.00  0.670          C  
ATOM  23022  C   GLY C1442      31.827 -21.998 -31.483  1.00  0.600          C  
ATOM  23023  O   GLY C1442      30.793 -22.652 -31.599  1.00  0.600          O  
ATOM  23024  H   GLY C1442      34.057 -21.124 -29.638  1.00  0.860          H  
ATOM  23025 1HA  GLY C1442      33.454 -23.417 -31.402  1.00  0.800          H  
ATOM  23026 2HA  GLY C1442      32.747 -23.058 -29.844  1.00  0.800          H  
ATOM  23027  N   ALA C1443      31.932 -20.747 -31.946  1.00  0.560          N  
ATOM  23028  CA  ALA C1443      30.828 -19.971 -32.530  1.00  0.500          C  
ATOM  23029  C   ALA C1443      30.197 -20.643 -33.744  1.00  0.520          C  
ATOM  23030  O   ALA C1443      29.030 -20.423 -34.071  1.00  0.500          O  
ATOM  23031  CB  ALA C1443      31.329 -18.600 -32.918  1.00  0.720          C  
ATOM  23032  H   ALA C1443      32.835 -20.268 -31.872  1.00  0.670          H  
ATOM  23033  HA  ALA C1443      30.059 -19.859 -31.763  1.00  0.600          H  
ATOM  23034 1HB  ALA C1443      30.514 -18.006 -33.290  1.00  0.870          H  
ATOM  23035 2HB  ALA C1443      31.752 -18.127 -32.053  1.00  0.870          H  
ATOM  23036 3HB  ALA C1443      32.090 -18.703 -33.675  1.00  0.870          H  
ATOM  23037  N   TYR C1444      30.973 -21.447 -34.443  1.00  0.570          N  
ATOM  23038  CA  TYR C1444      30.521 -22.156 -35.630  1.00  0.590          C  
ATOM  23039  C   TYR C1444      29.432 -23.177 -35.297  1.00  0.600          C  
ATOM  23040  O   TYR C1444      28.731 -23.665 -36.186  1.00  0.610          O  
ATOM  23041  CB  TYR C1444      31.715 -22.803 -36.324  1.00  0.820          C  
ATOM  23042  CG  TYR C1444      32.325 -23.963 -35.584  1.00  0.820          C  
ATOM  23043  CD1 TYR C1444      31.871 -25.249 -35.826  1.00  0.820          C  
ATOM  23044  CD2 TYR C1444      33.343 -23.747 -34.666  1.00  0.820          C  
ATOM  23045  CE1 TYR C1444      32.437 -26.311 -35.172  1.00  0.820          C  
ATOM  23046  CE2 TYR C1444      33.905 -24.817 -34.007  1.00  0.820          C  
ATOM  23047  CZ  TYR C1444      33.459 -26.092 -34.264  1.00  0.820          C  
ATOM  23048  OH  TYR C1444      34.023 -27.164 -33.629  1.00  0.820          O  
ATOM  23049  H   TYR C1444      31.935 -21.554 -34.156  1.00  0.680          H  
ATOM  23050  HA  TYR C1444      30.084 -21.431 -36.317  1.00  0.710          H  
ATOM  23051 1HB  TYR C1444      31.414 -23.149 -37.312  1.00  0.980          H  
ATOM  23052 2HB  TYR C1444      32.490 -22.050 -36.466  1.00  0.980          H  
ATOM  23053  HD1 TYR C1444      31.067 -25.417 -36.546  1.00  0.980          H  
ATOM  23054  HD2 TYR C1444      33.708 -22.735 -34.467  1.00  0.980          H  
ATOM  23055  HE1 TYR C1444      32.084 -27.322 -35.370  1.00  0.980          H  
ATOM  23056  HE2 TYR C1444      34.711 -24.648 -33.289  1.00  0.980          H  
ATOM  23057  HH  TYR C1444      33.638 -27.973 -33.981  1.00  0.980          H  
ATOM  23058  N   ARG C1445      29.311 -23.533 -34.013  1.00  0.600          N  
ATOM  23059  CA  ARG C1445      28.342 -24.509 -33.564  1.00  0.610          C  
ATOM  23060  C   ARG C1445      26.982 -23.875 -33.239  1.00  0.560          C  
ATOM  23061  O   ARG C1445      26.041 -24.589 -32.853  1.00  0.570          O  
ATOM  23062  CB  ARG C1445      28.865 -25.220 -32.325  1.00  0.850          C  
ATOM  23063  CG  ARG C1445      30.087 -26.070 -32.551  1.00  0.850          C  
ATOM  23064  CD  ARG C1445      30.517 -26.765 -31.316  1.00  0.850          C  
ATOM  23065  NE  ARG C1445      31.734 -27.559 -31.525  1.00  0.850          N  
ATOM  23066  CZ  ARG C1445      31.779 -28.822 -32.015  1.00  0.850          C  
ATOM  23067  NH1 ARG C1445      30.676 -29.450 -32.367  1.00  0.850          N  
ATOM  23068  NH2 ARG C1445      32.949 -29.435 -32.141  1.00  0.850          N  
ATOM  23069  H   ARG C1445      29.907 -23.094 -33.307  1.00  0.720          H  
ATOM  23070  HA  ARG C1445      28.205 -25.243 -34.357  1.00  0.730          H  
ATOM  23071 1HB  ARG C1445      29.099 -24.486 -31.560  1.00  1.020          H  
ATOM  23072 2HB  ARG C1445      28.101 -25.861 -31.925  1.00  1.020          H  
ATOM  23073 1HG  ARG C1445      29.894 -26.797 -33.334  1.00  1.020          H  
ATOM  23074 2HG  ARG C1445      30.897 -25.414 -32.852  1.00  1.020          H  
ATOM  23075 1HD  ARG C1445      30.736 -26.014 -30.553  1.00  1.020          H  
ATOM  23076 2HD  ARG C1445      29.726 -27.418 -30.951  1.00  1.020          H  
ATOM  23077  HE  ARG C1445      32.614 -27.122 -31.278  1.00  1.020          H  
ATOM  23078 1HH1 ARG C1445      29.783 -28.997 -32.274  1.00  1.020          H  
ATOM  23079 2HH1 ARG C1445      30.722 -30.392 -32.732  1.00  1.020          H  
ATOM  23080 1HH2 ARG C1445      33.805 -28.969 -31.855  1.00  1.020          H  
ATOM  23081 2HH2 ARG C1445      32.991 -30.378 -32.503  1.00  1.020          H  
ATOM  23082  N   GLU C1446      26.864 -22.549 -33.393  1.00  0.520          N  
ATOM  23083  CA  GLU C1446      25.610 -21.870 -33.095  1.00  0.490          C  
ATOM  23084  C   GLU C1446      24.604 -22.048 -34.229  1.00  0.490          C  
ATOM  23085  O   GLU C1446      24.964 -22.317 -35.372  1.00  0.510          O  
ATOM  23086  CB  GLU C1446      25.845 -20.396 -32.787  1.00  0.700          C  
ATOM  23087  CG  GLU C1446      26.644 -20.130 -31.503  1.00  0.700          C  
ATOM  23088  CD  GLU C1446      25.877 -20.503 -30.250  1.00  0.700          C  
ATOM  23089  OE1 GLU C1446      24.684 -20.323 -30.241  1.00  0.700          O  
ATOM  23090  OE2 GLU C1446      26.460 -20.958 -29.302  1.00  0.700          O  
ATOM  23091  H   GLU C1446      27.661 -21.990 -33.717  1.00  0.620          H  
ATOM  23092  HA  GLU C1446      25.182 -22.322 -32.201  1.00  0.590          H  
ATOM  23093 1HB  GLU C1446      26.393 -19.960 -33.598  1.00  0.840          H  
ATOM  23094 2HB  GLU C1446      24.899 -19.882 -32.713  1.00  0.840          H  
ATOM  23095 1HG  GLU C1446      27.568 -20.708 -31.538  1.00  0.840          H  
ATOM  23096 2HG  GLU C1446      26.909 -19.076 -31.465  1.00  0.840          H  
ATOM  23097  N   HIS C1447      23.332 -21.893 -33.898  1.00  0.480          N  
ATOM  23098  CA  HIS C1447      22.227 -22.050 -34.841  1.00  0.490          C  
ATOM  23099  C   HIS C1447      22.202 -21.116 -36.053  1.00  0.480          C  
ATOM  23100  O   HIS C1447      22.440 -19.902 -35.945  1.00  0.470          O  
ATOM  23101  CB  HIS C1447      20.884 -21.891 -34.134  1.00  0.680          C  
ATOM  23102  CG  HIS C1447      19.741 -22.261 -35.024  1.00  0.680          C  
ATOM  23103  ND1 HIS C1447      19.422 -23.572 -35.315  1.00  0.680          N  
ATOM  23104  CD2 HIS C1447      18.869 -21.499 -35.724  1.00  0.680          C  
ATOM  23105  CE1 HIS C1447      18.397 -23.592 -36.142  1.00  0.680          C  
ATOM  23106  NE2 HIS C1447      18.048 -22.347 -36.399  1.00  0.680          N  
ATOM  23107  H   HIS C1447      23.111 -21.650 -32.940  1.00  0.580          H  
ATOM  23108  HA  HIS C1447      22.265 -23.066 -35.233  1.00  0.590          H  
ATOM  23109 1HB  HIS C1447      20.852 -22.512 -33.235  1.00  0.820          H  
ATOM  23110 2HB  HIS C1447      20.756 -20.854 -33.823  1.00  0.820          H  
ATOM  23111  HD2 HIS C1447      18.831 -20.414 -35.758  1.00  0.820          H  
ATOM  23112  HE1 HIS C1447      17.921 -24.481 -36.551  1.00  0.820          H  
ATOM  23113  HE2 HIS C1447      17.292 -22.041 -37.021  1.00  0.820          H  
ATOM  23114  N   SER C1448      21.866 -21.709 -37.206  1.00  0.490          N  
ATOM  23115  CA  SER C1448      21.657 -20.997 -38.463  1.00  0.490          C  
ATOM  23116  C   SER C1448      20.760 -21.772 -39.416  1.00  0.500          C  
ATOM  23117  O   SER C1448      20.945 -22.974 -39.625  1.00  0.520          O  
ATOM  23118  CB  SER C1448      22.948 -20.730 -39.190  1.00  0.690          C  
ATOM  23119  OG  SER C1448      22.667 -20.130 -40.438  1.00  0.690          O  
ATOM  23120  H   SER C1448      21.735 -22.714 -37.207  1.00  0.590          H  
ATOM  23121  HA  SER C1448      21.168 -20.050 -38.247  1.00  0.590          H  
ATOM  23122 1HB  SER C1448      23.577 -20.072 -38.592  1.00  0.820          H  
ATOM  23123 2HB  SER C1448      23.490 -21.662 -39.339  1.00  0.820          H  
ATOM  23124  HG  SER C1448      23.517 -20.081 -40.900  1.00  0.820          H  
ATOM  23125  N   ASN C1449      19.812 -21.063 -40.031  1.00  0.500          N  
ATOM  23126  CA  ASN C1449      18.935 -21.638 -41.049  1.00  0.510          C  
ATOM  23127  C   ASN C1449      19.301 -21.170 -42.462  1.00  0.510          C  
ATOM  23128  O   ASN C1449      18.532 -21.350 -43.413  1.00  0.520          O  
ATOM  23129  CB  ASN C1449      17.486 -21.317 -40.759  1.00  0.710          C  
ATOM  23130  CG  ASN C1449      16.957 -22.006 -39.553  1.00  0.710          C  
ATOM  23131  OD1 ASN C1449      16.611 -21.381 -38.536  1.00  0.710          O  
ATOM  23132  ND2 ASN C1449      16.864 -23.305 -39.637  1.00  0.710          N  
ATOM  23133  H   ASN C1449      19.685 -20.087 -39.741  1.00  0.600          H  
ATOM  23134  HA  ASN C1449      19.058 -22.720 -41.033  1.00  0.610          H  
ATOM  23135 1HB  ASN C1449      17.373 -20.245 -40.642  1.00  0.850          H  
ATOM  23136 2HB  ASN C1449      16.885 -21.633 -41.607  1.00  0.850          H  
ATOM  23137 1HD2 ASN C1449      16.505 -23.825 -38.876  1.00  0.850          H  
ATOM  23138 2HD2 ASN C1449      17.137 -23.775 -40.477  1.00  0.850          H  
ATOM  23139  N   TYR C1450      20.505 -20.628 -42.622  1.00  0.510          N  
ATOM  23140  CA  TYR C1450      20.935 -20.152 -43.934  1.00  0.520          C  
ATOM  23141  C   TYR C1450      22.156 -20.908 -44.434  1.00  0.550          C  
ATOM  23142  O   TYR C1450      23.003 -21.341 -43.653  1.00  0.550          O  
ATOM  23143  CB  TYR C1450      21.283 -18.666 -43.880  1.00  0.720          C  
ATOM  23144  CG  TYR C1450      20.148 -17.758 -43.484  1.00  0.720          C  
ATOM  23145  CD1 TYR C1450      20.027 -17.428 -42.167  1.00  0.720          C  
ATOM  23146  CD2 TYR C1450      19.240 -17.244 -44.419  1.00  0.720          C  
ATOM  23147  CE1 TYR C1450      19.044 -16.605 -41.758  1.00  0.720          C  
ATOM  23148  CE2 TYR C1450      18.223 -16.398 -43.986  1.00  0.720          C  
ATOM  23149  CZ  TYR C1450      18.138 -16.084 -42.637  1.00  0.720          C  
ATOM  23150  OH  TYR C1450      17.159 -15.249 -42.140  1.00  0.720          O  
ATOM  23151  H   TYR C1450      21.105 -20.521 -41.803  1.00  0.610          H  
ATOM  23152  HA  TYR C1450      20.132 -20.309 -44.653  1.00  0.620          H  
ATOM  23153 1HB  TYR C1450      22.094 -18.519 -43.164  1.00  0.870          H  
ATOM  23154 2HB  TYR C1450      21.656 -18.346 -44.846  1.00  0.870          H  
ATOM  23155  HD1 TYR C1450      20.735 -17.823 -41.437  1.00  0.870          H  
ATOM  23156  HD2 TYR C1450      19.326 -17.502 -45.475  1.00  0.870          H  
ATOM  23157  HE1 TYR C1450      18.990 -16.356 -40.728  1.00  0.870          H  
ATOM  23158  HE2 TYR C1450      17.506 -15.986 -44.697  1.00  0.870          H  
ATOM  23159  HH  TYR C1450      16.606 -14.918 -42.860  1.00  0.870          H  
ATOM  23160  N   ALA C1451      22.276 -21.018 -45.750  1.00  0.570          N  
ATOM  23161  CA  ALA C1451      23.461 -21.609 -46.355  1.00  0.590          C  
ATOM  23162  C   ALA C1451      24.676 -20.782 -45.984  1.00  0.580          C  
ATOM  23163  O   ALA C1451      24.604 -19.555 -45.970  1.00  0.570          O  
ATOM  23164  CB  ALA C1451      23.319 -21.673 -47.867  1.00  0.820          C  
ATOM  23165  H   ALA C1451      21.520 -20.684 -46.337  1.00  0.680          H  
ATOM  23166  HA  ALA C1451      23.591 -22.615 -45.956  1.00  0.710          H  
ATOM  23167 1HB  ALA C1451      24.209 -22.120 -48.306  1.00  0.980          H  
ATOM  23168 2HB  ALA C1451      22.449 -22.279 -48.116  1.00  0.980          H  
ATOM  23169 3HB  ALA C1451      23.182 -20.668 -48.268  1.00  0.980          H  
ATOM  23170  N   MET C1452      25.831 -21.426 -45.807  1.00  0.590          N  
ATOM  23171  CA  MET C1452      27.049 -20.681 -45.473  1.00  0.580          C  
ATOM  23172  C   MET C1452      27.455 -19.689 -46.548  1.00  0.590          C  
ATOM  23173  O   MET C1452      28.139 -18.716 -46.262  1.00  0.580          O  
ATOM  23174  CB  MET C1452      28.211 -21.609 -45.142  1.00  0.820          C  
ATOM  23175  CG  MET C1452      28.071 -22.332 -43.805  1.00  0.820          C  
ATOM  23176  SD  MET C1452      27.875 -21.184 -42.382  1.00  0.820          S  
ATOM  23177  CE  MET C1452      29.428 -20.285 -42.311  1.00  0.820          C  
ATOM  23178  H   MET C1452      25.850 -22.435 -45.848  1.00  0.710          H  
ATOM  23179  HA  MET C1452      26.837 -20.094 -44.581  1.00  0.700          H  
ATOM  23180 1HB  MET C1452      28.297 -22.367 -45.919  1.00  0.980          H  
ATOM  23181 2HB  MET C1452      29.141 -21.045 -45.145  1.00  0.980          H  
ATOM  23182 1HG  MET C1452      27.200 -22.983 -43.838  1.00  0.980          H  
ATOM  23183 2HG  MET C1452      28.953 -22.949 -43.632  1.00  0.980          H  
ATOM  23184 1HE  MET C1452      29.403 -19.589 -41.479  1.00  0.980          H  
ATOM  23185 2HE  MET C1452      30.250 -20.986 -42.169  1.00  0.980          H  
ATOM  23186 3HE  MET C1452      29.578 -19.729 -43.238  1.00  0.980          H  
ATOM  23187  N   ASP C1453      26.980 -19.886 -47.769  1.00  0.610          N  
ATOM  23188  CA  ASP C1453      27.253 -18.997 -48.893  1.00  0.620          C  
ATOM  23189  C   ASP C1453      26.740 -17.573 -48.610  1.00  0.610          C  
ATOM  23190  O   ASP C1453      27.162 -16.605 -49.246  1.00  0.610          O  
ATOM  23191  CB  ASP C1453      26.547 -19.512 -50.149  1.00  0.860          C  
ATOM  23192  CG  ASP C1453      27.128 -20.805 -50.716  1.00  0.860          C  
ATOM  23193  OD1 ASP C1453      28.200 -21.203 -50.328  1.00  0.860          O  
ATOM  23194  OD2 ASP C1453      26.467 -21.393 -51.533  1.00  0.860          O  
ATOM  23195  H   ASP C1453      26.425 -20.712 -47.931  1.00  0.730          H  
ATOM  23196  HA  ASP C1453      28.329 -18.958 -49.059  1.00  0.740          H  
ATOM  23197 1HB  ASP C1453      25.491 -19.675 -49.924  1.00  1.040          H  
ATOM  23198 2HB  ASP C1453      26.595 -18.745 -50.923  1.00  1.040          H  
ATOM  23199  N   ARG C1454      25.766 -17.468 -47.702  1.00  0.590          N  
ATOM  23200  CA  ARG C1454      25.140 -16.221 -47.308  1.00  0.580          C  
ATOM  23201  C   ARG C1454      25.813 -15.594 -46.082  1.00  0.580          C  
ATOM  23202  O   ARG C1454      25.412 -14.521 -45.627  1.00  0.580          O  
ATOM  23203  CB  ARG C1454      23.672 -16.483 -46.997  1.00  0.820          C  
ATOM  23204  CG  ARG C1454      22.798 -16.839 -48.207  1.00  0.820          C  
ATOM  23205  CD  ARG C1454      21.386 -17.199 -47.803  1.00  0.820          C  
ATOM  23206  NE  ARG C1454      20.523 -17.474 -48.966  1.00  0.820          N  
ATOM  23207  CZ  ARG C1454      19.871 -16.506 -49.674  1.00  0.820          C  
ATOM  23208  NH1 ARG C1454      19.989 -15.232 -49.336  1.00  0.820          N  
ATOM  23209  NH2 ARG C1454      19.113 -16.806 -50.726  1.00  0.820          N  
ATOM  23210  H   ARG C1454      25.468 -18.307 -47.202  1.00  0.710          H  
ATOM  23211  HA  ARG C1454      25.209 -15.523 -48.142  1.00  0.700          H  
ATOM  23212 1HB  ARG C1454      23.592 -17.293 -46.281  1.00  0.980          H  
ATOM  23213 2HB  ARG C1454      23.247 -15.607 -46.530  1.00  0.980          H  
ATOM  23214 1HG  ARG C1454      22.760 -15.983 -48.878  1.00  0.980          H  
ATOM  23215 2HG  ARG C1454      23.231 -17.692 -48.726  1.00  0.980          H  
ATOM  23216 1HD  ARG C1454      21.436 -18.116 -47.217  1.00  0.980          H  
ATOM  23217 2HD  ARG C1454      20.935 -16.428 -47.199  1.00  0.980          H  
ATOM  23218  HE  ARG C1454      20.414 -18.472 -49.262  1.00  0.980          H  
ATOM  23219 1HH1 ARG C1454      20.567 -14.944 -48.526  1.00  0.980          H  
ATOM  23220 2HH1 ARG C1454      19.522 -14.535 -49.901  1.00  0.980          H  
ATOM  23221 1HH2 ARG C1454      18.990 -17.775 -51.063  1.00  0.980          H  
ATOM  23222 2HH2 ARG C1454      18.650 -16.075 -51.232  1.00  0.980          H  
ATOM  23223  N   PHE C1455      26.830 -16.254 -45.516  1.00  0.560          N  
ATOM  23224  CA  PHE C1455      27.470 -15.746 -44.305  1.00  0.550          C  
ATOM  23225  C   PHE C1455      28.926 -15.378 -44.511  1.00  0.600          C  
ATOM  23226  O   PHE C1455      29.727 -16.166 -45.017  1.00  0.660          O  
ATOM  23227  CB  PHE C1455      27.411 -16.767 -43.175  1.00  0.770          C  
ATOM  23228  CG  PHE C1455      28.109 -16.269 -41.937  1.00  0.770          C  
ATOM  23229  CD1 PHE C1455      27.478 -15.391 -41.071  1.00  0.770          C  
ATOM  23230  CD2 PHE C1455      29.416 -16.649 -41.658  1.00  0.770          C  
ATOM  23231  CE1 PHE C1455      28.128 -14.919 -39.966  1.00  0.770          C  
ATOM  23232  CE2 PHE C1455      30.062 -16.174 -40.554  1.00  0.770          C  
ATOM  23233  CZ  PHE C1455      29.425 -15.314 -39.708  1.00  0.770          C  
ATOM  23234  H   PHE C1455      27.183 -17.123 -45.924  1.00  0.670          H  
ATOM  23235  HA  PHE C1455      26.944 -14.849 -43.985  1.00  0.660          H  
ATOM  23236 1HB  PHE C1455      26.383 -16.986 -42.938  1.00  0.930          H  
ATOM  23237 2HB  PHE C1455      27.884 -17.696 -43.499  1.00  0.930          H  
ATOM  23238  HD1 PHE C1455      26.455 -15.068 -41.280  1.00  0.930          H  
ATOM  23239  HD2 PHE C1455      29.932 -17.324 -42.344  1.00  0.930          H  
ATOM  23240  HE1 PHE C1455      27.621 -14.234 -39.294  1.00  0.930          H  
ATOM  23241  HE2 PHE C1455      31.079 -16.466 -40.352  1.00  0.930          H  
ATOM  23242  HZ  PHE C1455      29.951 -14.937 -38.836  1.00  0.930          H  
ATOM  23243  N   HIS C1456      29.278 -14.193 -44.043  1.00  0.590          N  
ATOM  23244  CA  HIS C1456      30.631 -13.689 -44.164  1.00  0.620          C  
ATOM  23245  C   HIS C1456      31.153 -13.183 -42.833  1.00  0.600          C  
ATOM  23246  O   HIS C1456      30.395 -12.679 -41.999  1.00  0.610          O  
ATOM  23247  CB  HIS C1456      30.649 -12.547 -45.180  1.00  0.860          C  
ATOM  23248  CG  HIS C1456      30.214 -12.963 -46.541  1.00  0.860          C  
ATOM  23249  ND1 HIS C1456      31.099 -13.336 -47.521  1.00  0.860          N  
ATOM  23250  CD2 HIS C1456      28.974 -13.096 -47.080  1.00  0.860          C  
ATOM  23251  CE1 HIS C1456      30.426 -13.667 -48.611  1.00  0.860          C  
ATOM  23252  NE2 HIS C1456      29.138 -13.526 -48.367  1.00  0.860          N  
ATOM  23253  H   HIS C1456      28.544 -13.606 -43.644  1.00  0.710          H  
ATOM  23254  HA  HIS C1456      31.293 -14.481 -44.509  1.00  0.740          H  
ATOM  23255 1HB  HIS C1456      29.997 -11.762 -44.843  1.00  1.030          H  
ATOM  23256 2HB  HIS C1456      31.654 -12.134 -45.247  1.00  1.030          H  
ATOM  23257  HD2 HIS C1456      28.021 -12.899 -46.580  1.00  1.030          H  
ATOM  23258  HE1 HIS C1456      30.859 -14.003 -49.551  1.00  1.030          H  
ATOM  23259  HE2 HIS C1456      28.386 -13.711 -49.020  1.00  1.030          H  
ATOM  23260  N   GLN C1457      32.467 -13.260 -42.649  1.00  0.610          N  
ATOM  23261  CA  GLN C1457      33.072 -12.718 -41.444  1.00  0.590          C  
ATOM  23262  C   GLN C1457      34.406 -12.060 -41.741  1.00  0.620          C  
ATOM  23263  O   GLN C1457      35.284 -12.652 -42.372  1.00  0.660          O  
ATOM  23264  CB  GLN C1457      33.245 -13.807 -40.403  1.00  0.830          C  
ATOM  23265  CG  GLN C1457      33.817 -13.326 -39.097  1.00  0.830          C  
ATOM  23266  CD  GLN C1457      33.898 -14.435 -38.128  1.00  0.830          C  
ATOM  23267  OE1 GLN C1457      33.011 -15.299 -38.060  1.00  0.830          O  
ATOM  23268  NE2 GLN C1457      34.956 -14.462 -37.365  1.00  0.830          N  
ATOM  23269  H   GLN C1457      33.050 -13.688 -43.357  1.00  0.730          H  
ATOM  23270  HA  GLN C1457      32.411 -11.961 -41.038  1.00  0.710          H  
ATOM  23271 1HB  GLN C1457      32.277 -14.244 -40.188  1.00  1.000          H  
ATOM  23272 2HB  GLN C1457      33.887 -14.593 -40.791  1.00  1.000          H  
ATOM  23273 1HG  GLN C1457      34.829 -12.941 -39.249  1.00  1.000          H  
ATOM  23274 2HG  GLN C1457      33.176 -12.540 -38.687  1.00  1.000          H  
ATOM  23275 1HE2 GLN C1457      35.083 -15.185 -36.706  1.00  1.000          H  
ATOM  23276 2HE2 GLN C1457      35.671 -13.731 -37.417  1.00  1.000          H  
ATOM  23277  N   PHE C1458      34.554 -10.837 -41.252  1.00  0.620          N  
ATOM  23278  CA  PHE C1458      35.745 -10.038 -41.457  1.00  0.680          C  
ATOM  23279  C   PHE C1458      36.478  -9.704 -40.179  1.00  0.680          C  
ATOM  23280  O   PHE C1458      35.975  -8.950 -39.338  1.00  0.630          O  
ATOM  23281  CB  PHE C1458      35.370  -8.723 -42.119  1.00  0.930          C  
ATOM  23282  CG  PHE C1458      34.832  -8.854 -43.455  1.00  0.930          C  
ATOM  23283  CD1 PHE C1458      33.501  -9.132 -43.646  1.00  0.930          C  
ATOM  23284  CD2 PHE C1458      35.650  -8.682 -44.548  1.00  0.930          C  
ATOM  23285  CE1 PHE C1458      33.005  -9.249 -44.902  1.00  0.930          C  
ATOM  23286  CE2 PHE C1458      35.148  -8.793 -45.812  1.00  0.930          C  
ATOM  23287  CZ  PHE C1458      33.825  -9.080 -45.989  1.00  0.930          C  
ATOM  23288  H   PHE C1458      33.774 -10.439 -40.732  1.00  0.740          H  
ATOM  23289  HA  PHE C1458      36.423 -10.591 -42.108  1.00  0.820          H  
ATOM  23290 1HB  PHE C1458      34.631  -8.216 -41.510  1.00  1.110          H  
ATOM  23291 2HB  PHE C1458      36.252  -8.093 -42.169  1.00  1.110          H  
ATOM  23292  HD1 PHE C1458      32.848  -9.264 -42.777  1.00  1.110          H  
ATOM  23293  HD2 PHE C1458      36.707  -8.455 -44.397  1.00  1.110          H  
ATOM  23294  HE1 PHE C1458      31.965  -9.473 -45.038  1.00  1.110          H  
ATOM  23295  HE2 PHE C1458      35.797  -8.655 -46.676  1.00  1.110          H  
ATOM  23296  HZ  PHE C1458      33.430  -9.169 -46.995  1.00  1.110          H  
ATOM  23297  N   GLU C1459      37.672 -10.261 -40.035  1.00  0.760          N  
ATOM  23298  CA  GLU C1459      38.472 -10.000 -38.850  1.00  0.770          C  
ATOM  23299  C   GLU C1459      39.284  -8.750 -39.094  1.00  0.810          C  
ATOM  23300  O   GLU C1459      39.806  -8.560 -40.193  1.00  0.870          O  
ATOM  23301  CB  GLU C1459      39.375 -11.184 -38.520  1.00  1.070          C  
ATOM  23302  CG  GLU C1459      38.616 -12.415 -38.101  1.00  1.070          C  
ATOM  23303  CD  GLU C1459      37.984 -12.205 -36.778  1.00  1.070          C  
ATOM  23304  OE1 GLU C1459      38.641 -11.691 -35.907  1.00  1.070          O  
ATOM  23305  OE2 GLU C1459      36.842 -12.543 -36.621  1.00  1.070          O  
ATOM  23306  H   GLU C1459      38.021 -10.871 -40.764  1.00  0.910          H  
ATOM  23307  HA  GLU C1459      37.809  -9.819 -38.002  1.00  0.920          H  
ATOM  23308 1HB  GLU C1459      39.979 -11.437 -39.390  1.00  1.290          H  
ATOM  23309 2HB  GLU C1459      40.056 -10.910 -37.715  1.00  1.290          H  
ATOM  23310 1HG  GLU C1459      37.841 -12.634 -38.837  1.00  1.290          H  
ATOM  23311 2HG  GLU C1459      39.295 -13.265 -38.054  1.00  1.290          H  
ATOM  23312  N   GLY C1460      39.382  -7.894 -38.079  1.00  0.810          N  
ATOM  23313  CA  GLY C1460      40.134  -6.650 -38.211  1.00  0.870          C  
ATOM  23314  C   GLY C1460      39.381  -5.634 -39.081  1.00  0.820          C  
ATOM  23315  O   GLY C1460      39.998  -4.779 -39.722  1.00  0.790          O  
ATOM  23316  H   GLY C1460      38.952  -8.140 -37.197  1.00  0.970          H  
ATOM  23317 1HA  GLY C1460      40.321  -6.233 -37.227  1.00  1.040          H  
ATOM  23318 2HA  GLY C1460      41.104  -6.864 -38.658  1.00  1.040          H  
ATOM  23319  N   TYR C1461      38.056  -5.757 -39.142  1.00  0.830          N  
ATOM  23320  CA  TYR C1461      37.234  -4.903 -39.975  1.00  0.810          C  
ATOM  23321  C   TYR C1461      37.098  -3.555 -39.328  1.00  0.830          C  
ATOM  23322  O   TYR C1461      36.802  -3.471 -38.138  1.00  0.990          O  
ATOM  23323  CB  TYR C1461      35.851  -5.527 -40.121  1.00  1.140          C  
ATOM  23324  CG  TYR C1461      34.854  -4.824 -41.035  1.00  1.140          C  
ATOM  23325  CD1 TYR C1461      34.807  -5.101 -42.405  1.00  1.140          C  
ATOM  23326  CD2 TYR C1461      33.983  -3.903 -40.498  1.00  1.140          C  
ATOM  23327  CE1 TYR C1461      33.869  -4.460 -43.203  1.00  1.140          C  
ATOM  23328  CE2 TYR C1461      33.076  -3.276 -41.299  1.00  1.140          C  
ATOM  23329  CZ  TYR C1461      32.997  -3.538 -42.625  1.00  1.140          C  
ATOM  23330  OH  TYR C1461      32.045  -2.886 -43.394  1.00  1.140          O  
ATOM  23331  H   TYR C1461      37.572  -6.432 -38.543  1.00  1.000          H  
ATOM  23332  HA  TYR C1461      37.707  -4.782 -40.950  1.00  0.970          H  
ATOM  23333 1HB  TYR C1461      35.970  -6.532 -40.463  1.00  1.370          H  
ATOM  23334 2HB  TYR C1461      35.399  -5.596 -39.131  1.00  1.370          H  
ATOM  23335  HD1 TYR C1461      35.490  -5.823 -42.846  1.00  1.370          H  
ATOM  23336  HD2 TYR C1461      34.015  -3.676 -39.430  1.00  1.370          H  
ATOM  23337  HE1 TYR C1461      33.816  -4.677 -44.273  1.00  1.370          H  
ATOM  23338  HE2 TYR C1461      32.404  -2.573 -40.883  1.00  1.370          H  
ATOM  23339  HH  TYR C1461      31.569  -2.210 -42.848  1.00  1.370          H  
ATOM  23340  N   ARG C1462      37.299  -2.489 -40.079  1.00  0.820          N  
ATOM  23341  CA  ARG C1462      37.126  -1.175 -39.492  1.00  0.840          C  
ATOM  23342  C   ARG C1462      36.053  -0.456 -40.256  1.00  0.860          C  
ATOM  23343  O   ARG C1462      36.258  -0.089 -41.407  1.00  1.040          O  
ATOM  23344  CB  ARG C1462      38.400  -0.377 -39.519  1.00  1.170          C  
ATOM  23345  CG  ARG C1462      39.498  -0.918 -38.693  1.00  1.170          C  
ATOM  23346  CD  ARG C1462      40.475   0.105 -38.437  1.00  1.170          C  
ATOM  23347  NE  ARG C1462      41.163   0.564 -39.613  1.00  1.170          N  
ATOM  23348  CZ  ARG C1462      41.895   1.700 -39.662  1.00  1.170          C  
ATOM  23349  NH1 ARG C1462      42.021   2.464 -38.581  1.00  1.170          N  
ATOM  23350  NH2 ARG C1462      42.487   2.051 -40.796  1.00  1.170          N  
ATOM  23351  H   ARG C1462      37.550  -2.589 -41.054  1.00  0.980          H  
ATOM  23352  HA  ARG C1462      36.807  -1.274 -38.454  1.00  1.010          H  
ATOM  23353 1HB  ARG C1462      38.767  -0.336 -40.535  1.00  1.400          H  
ATOM  23354 2HB  ARG C1462      38.199   0.637 -39.184  1.00  1.400          H  
ATOM  23355 1HG  ARG C1462      39.097  -1.222 -37.751  1.00  1.400          H  
ATOM  23356 2HG  ARG C1462      39.971  -1.767 -39.187  1.00  1.400          H  
ATOM  23357 1HD  ARG C1462      39.930   0.942 -38.041  1.00  1.400          H  
ATOM  23358 2HD  ARG C1462      41.205  -0.248 -37.708  1.00  1.400          H  
ATOM  23359  HE  ARG C1462      41.092   0.003 -40.451  1.00  1.400          H  
ATOM  23360 1HH1 ARG C1462      41.566   2.198 -37.686  1.00  1.400          H  
ATOM  23361 2HH1 ARG C1462      42.566   3.311 -38.622  1.00  1.400          H  
ATOM  23362 1HH2 ARG C1462      42.390   1.470 -41.618  1.00  1.400          H  
ATOM  23363 2HH2 ARG C1462      43.034   2.898 -40.842  1.00  1.400          H  
ATOM  23364  N   GLN C1463      34.896  -0.307 -39.631  1.00  0.780          N  
ATOM  23365  CA  GLN C1463      33.746   0.273 -40.305  1.00  0.770          C  
ATOM  23366  C   GLN C1463      33.864   1.753 -40.470  1.00  0.760          C  
ATOM  23367  O   GLN C1463      34.135   2.467 -39.500  1.00  0.890          O  
ATOM  23368  CB  GLN C1463      32.448  -0.013 -39.536  1.00  1.080          C  
ATOM  23369  CG  GLN C1463      31.135   0.617 -40.161  1.00  1.080          C  
ATOM  23370  CD  GLN C1463      30.688   0.024 -41.542  1.00  1.080          C  
ATOM  23371  OE1 GLN C1463      30.491  -1.200 -41.722  1.00  1.080          O  
ATOM  23372  NE2 GLN C1463      30.498   0.913 -42.513  1.00  1.080          N  
ATOM  23373  H   GLN C1463      34.815  -0.626 -38.675  1.00  0.940          H  
ATOM  23374  HA  GLN C1463      33.672  -0.165 -41.305  1.00  0.920          H  
ATOM  23375 1HB  GLN C1463      32.324  -1.060 -39.418  1.00  1.300          H  
ATOM  23376 2HB  GLN C1463      32.542   0.406 -38.537  1.00  1.300          H  
ATOM  23377 1HG  GLN C1463      30.322   0.447 -39.461  1.00  1.300          H  
ATOM  23378 2HG  GLN C1463      31.270   1.690 -40.286  1.00  1.300          H  
ATOM  23379 1HE2 GLN C1463      30.214   0.610 -43.423  1.00  1.300          H  
ATOM  23380 2HE2 GLN C1463      30.674   1.915 -42.357  1.00  1.300          H  
ATOM  23381  N   ARG C1464      33.655   2.198 -41.698  1.00  0.730          N  
ATOM  23382  CA  ARG C1464      33.673   3.603 -41.999  1.00  0.760          C  
ATOM  23383  C   ARG C1464      32.306   4.235 -41.714  1.00  0.670          C  
ATOM  23384  O   ARG C1464      31.256   3.721 -42.114  1.00  0.730          O  
ATOM  23385  CB  ARG C1464      34.073   3.850 -43.437  1.00  1.050          C  
ATOM  23386  CG  ARG C1464      34.352   5.310 -43.758  1.00  1.050          C  
ATOM  23387  CD  ARG C1464      34.750   5.507 -45.167  1.00  1.050          C  
ATOM  23388  NE  ARG C1464      35.877   4.679 -45.511  1.00  1.050          N  
ATOM  23389  CZ  ARG C1464      37.192   4.915 -45.258  1.00  1.050          C  
ATOM  23390  NH1 ARG C1464      37.602   6.006 -44.625  1.00  1.050          N  
ATOM  23391  NH2 ARG C1464      38.075   4.018 -45.657  1.00  1.050          N  
ATOM  23392  H   ARG C1464      33.501   1.519 -42.459  1.00  0.880          H  
ATOM  23393  HA  ARG C1464      34.412   4.055 -41.381  1.00  0.910          H  
ATOM  23394 1HB  ARG C1464      34.962   3.262 -43.661  1.00  1.260          H  
ATOM  23395 2HB  ARG C1464      33.281   3.500 -44.104  1.00  1.260          H  
ATOM  23396 1HG  ARG C1464      33.442   5.883 -43.597  1.00  1.260          H  
ATOM  23397 2HG  ARG C1464      35.140   5.681 -43.100  1.00  1.260          H  
ATOM  23398 1HD  ARG C1464      33.917   5.225 -45.815  1.00  1.260          H  
ATOM  23399 2HD  ARG C1464      35.011   6.547 -45.350  1.00  1.260          H  
ATOM  23400  HE  ARG C1464      35.624   3.805 -46.002  1.00  1.260          H  
ATOM  23401 1HH1 ARG C1464      36.940   6.698 -44.312  1.00  1.260          H  
ATOM  23402 2HH1 ARG C1464      38.588   6.147 -44.448  1.00  1.260          H  
ATOM  23403 1HH2 ARG C1464      37.756   3.183 -46.138  1.00  1.260          H  
ATOM  23404 2HH2 ARG C1464      39.056   4.159 -45.487  1.00  1.260          H  
ATOM  23405  N   ASP C1465      32.313   5.350 -41.016  1.00  0.720          N  
ATOM  23406  CA  ASP C1465      31.124   6.111 -40.707  1.00  0.710          C  
ATOM  23407  C   ASP C1465      30.819   6.967 -41.915  1.00  0.680          C  
ATOM  23408  O   ASP C1465      31.620   7.847 -42.275  1.00  0.800          O  
ATOM  23409  CB  ASP C1465      31.290   6.936 -39.422  1.00  1.000          C  
ATOM  23410  CG  ASP C1465      30.008   7.696 -39.029  1.00  1.000          C  
ATOM  23411  OD1 ASP C1465      29.225   7.995 -39.924  1.00  1.000          O  
ATOM  23412  OD2 ASP C1465      29.792   7.947 -37.859  1.00  1.000          O  
ATOM  23413  H   ASP C1465      33.204   5.677 -40.676  1.00  0.860          H  
ATOM  23414  HA  ASP C1465      30.295   5.419 -40.557  1.00  0.850          H  
ATOM  23415 1HB  ASP C1465      31.580   6.272 -38.602  1.00  1.200          H  
ATOM  23416 2HB  ASP C1465      32.096   7.654 -39.552  1.00  1.200          H  
ATOM  23417  N   LEU C1466      29.696   6.670 -42.573  1.00  0.670          N  
ATOM  23418  CA  LEU C1466      29.278   7.295 -43.826  1.00  0.660          C  
ATOM  23419  C   LEU C1466      29.077   8.806 -43.735  1.00  0.680          C  
ATOM  23420  O   LEU C1466      29.039   9.482 -44.765  1.00  0.750          O  
ATOM  23421  CB  LEU C1466      27.998   6.618 -44.347  1.00  0.930          C  
ATOM  23422  CG  LEU C1466      28.134   5.138 -44.865  1.00  0.930          C  
ATOM  23423  CD1 LEU C1466      26.734   4.579 -45.154  1.00  0.930          C  
ATOM  23424  CD2 LEU C1466      28.976   5.107 -46.134  1.00  0.930          C  
ATOM  23425  H   LEU C1466      29.109   5.947 -42.175  1.00  0.800          H  
ATOM  23426  HA  LEU C1466      30.074   7.138 -44.545  1.00  0.790          H  
ATOM  23427 1HB  LEU C1466      27.290   6.602 -43.532  1.00  1.110          H  
ATOM  23428 2HB  LEU C1466      27.575   7.226 -45.148  1.00  1.110          H  
ATOM  23429  HG  LEU C1466      28.607   4.515 -44.103  1.00  1.110          H  
ATOM  23430 1HD1 LEU C1466      26.812   3.553 -45.516  1.00  1.110          H  
ATOM  23431 2HD1 LEU C1466      26.157   4.590 -44.242  1.00  1.110          H  
ATOM  23432 3HD1 LEU C1466      26.240   5.190 -45.902  1.00  1.110          H  
ATOM  23433 1HD2 LEU C1466      29.056   4.088 -46.492  1.00  1.110          H  
ATOM  23434 2HD2 LEU C1466      28.494   5.723 -46.890  1.00  1.110          H  
ATOM  23435 3HD2 LEU C1466      29.975   5.480 -45.949  1.00  1.110          H  
ATOM  23436  N   ASP C1467      28.933   9.344 -42.527  1.00  0.700          N  
ATOM  23437  CA  ASP C1467      28.756  10.785 -42.386  1.00  0.760          C  
ATOM  23438  C   ASP C1467      30.060  11.570 -42.296  1.00  0.910          C  
ATOM  23439  O   ASP C1467      30.067  12.771 -42.550  1.00  1.310          O  
ATOM  23440  CB  ASP C1467      27.943  11.132 -41.152  1.00  1.040          C  
ATOM  23441  CG  ASP C1467      26.533  10.686 -41.215  1.00  1.040          C  
ATOM  23442  OD1 ASP C1467      25.893  10.853 -42.244  1.00  1.040          O  
ATOM  23443  OD2 ASP C1467      26.069  10.170 -40.216  1.00  1.040          O  
ATOM  23444  H   ASP C1467      28.975   8.749 -41.684  1.00  0.840          H  
ATOM  23445  HA  ASP C1467      28.214  11.141 -43.260  1.00  0.910          H  
ATOM  23446 1HB  ASP C1467      28.415  10.661 -40.283  1.00  1.250          H  
ATOM  23447 2HB  ASP C1467      27.968  12.210 -40.993  1.00  1.250          H  
ATOM  23448  N   THR C1468      31.149  10.947 -41.854  1.00  1.220          N  
ATOM  23449  CA  THR C1468      32.370  11.715 -41.641  1.00  1.420          C  
ATOM  23450  C   THR C1468      33.570  11.156 -42.346  1.00  1.190          C  
ATOM  23451  O   THR C1468      34.513  11.901 -42.643  1.00  1.570          O  
ATOM  23452  CB  THR C1468      32.687  11.806 -40.137  1.00  1.910          C  
ATOM  23453  OG1 THR C1468      32.910  10.489 -39.619  1.00  1.910          O  
ATOM  23454  CG2 THR C1468      31.521  12.428 -39.389  1.00  1.910          C  
ATOM  23455  H   THR C1468      31.162   9.943 -41.684  1.00  1.460          H  
ATOM  23456  HA  THR C1468      32.214  12.724 -42.020  1.00  1.700          H  
ATOM  23457  HB  THR C1468      33.583  12.409 -39.993  1.00  2.290          H  
ATOM  23458  HG1 THR C1468      33.268  10.556 -38.729  1.00  2.290          H  
ATOM  23459 1HG2 THR C1468      31.761  12.486 -38.330  1.00  2.290          H  
ATOM  23460 2HG2 THR C1468      31.338  13.430 -39.777  1.00  2.290          H  
ATOM  23461 3HG2 THR C1468      30.631  11.821 -39.518  1.00  2.290          H  
ATOM  23462  N   ARG C1469      33.472   9.882 -42.729  1.00  1.330          N  
ATOM  23463  CA  ARG C1469      34.531   9.050 -43.269  1.00  1.440          C  
ATOM  23464  C   ARG C1469      35.531   8.721 -42.153  1.00  1.150          C  
ATOM  23465  O   ARG C1469      36.742   8.878 -42.319  1.00  1.900          O  
ATOM  23466  CB  ARG C1469      35.236   9.738 -44.437  1.00  1.970          C  
ATOM  23467  CG  ARG C1469      34.295  10.138 -45.580  1.00  1.970          C  
ATOM  23468  CD  ARG C1469      34.999  10.805 -46.702  1.00  1.970          C  
ATOM  23469  NE  ARG C1469      35.830   9.891 -47.471  1.00  1.970          N  
ATOM  23470  CZ  ARG C1469      35.378   9.082 -48.462  1.00  1.970          C  
ATOM  23471  NH1 ARG C1469      34.090   9.076 -48.787  1.00  1.970          N  
ATOM  23472  NH2 ARG C1469      36.238   8.309 -49.101  1.00  1.970          N  
ATOM  23473  H   ARG C1469      32.612   9.382 -42.537  1.00  1.600          H  
ATOM  23474  HA  ARG C1469      34.081   8.132 -43.628  1.00  1.730          H  
ATOM  23475 1HB  ARG C1469      35.809  10.598 -44.117  1.00  2.370          H  
ATOM  23476 2HB  ARG C1469      35.950   9.036 -44.864  1.00  2.370          H  
ATOM  23477 1HG  ARG C1469      33.803   9.244 -45.954  1.00  2.370          H  
ATOM  23478 2HG  ARG C1469      33.541  10.829 -45.208  1.00  2.370          H  
ATOM  23479 1HD  ARG C1469      34.278  11.272 -47.368  1.00  2.370          H  
ATOM  23480 2HD  ARG C1469      35.648  11.579 -46.288  1.00  2.370          H  
ATOM  23481  HE  ARG C1469      36.821   9.870 -47.260  1.00  2.370          H  
ATOM  23482 1HH1 ARG C1469      33.439   9.668 -48.302  1.00  2.370          H  
ATOM  23483 2HH1 ARG C1469      33.732   8.466 -49.542  1.00  2.370          H  
ATOM  23484 1HH2 ARG C1469      37.215   8.322 -48.847  1.00  2.370          H  
ATOM  23485 2HH2 ARG C1469      35.928   7.711 -49.853  1.00  2.370          H  
ATOM  23486  N   ALA C1470      34.984   8.275 -41.016  1.00  0.980          N  
ATOM  23487  CA  ALA C1470      35.763   7.878 -39.831  1.00  1.050          C  
ATOM  23488  C   ALA C1470      35.703   6.386 -39.597  1.00  1.070          C  
ATOM  23489  O   ALA C1470      34.750   5.736 -39.967  1.00  1.610          O  
ATOM  23490  CB  ALA C1470      35.256   8.609 -38.602  1.00  1.440          C  
ATOM  23491  H   ALA C1470      33.958   8.208 -41.038  1.00  1.180          H  
ATOM  23492  HA  ALA C1470      36.804   8.149 -40.003  1.00  1.260          H  
ATOM  23493 1HB  ALA C1470      35.860   8.328 -37.739  1.00  1.730          H  
ATOM  23494 2HB  ALA C1470      35.337   9.682 -38.768  1.00  1.730          H  
ATOM  23495 3HB  ALA C1470      34.218   8.342 -38.422  1.00  1.730          H  
ATOM  23496  N   LEU C1471      36.711   5.838 -38.979  1.00  1.350          N  
ATOM  23497  CA  LEU C1471      36.783   4.424 -38.664  1.00  1.660          C  
ATOM  23498  C   LEU C1471      37.844   4.405 -37.614  1.00  1.080          C  
ATOM  23499  O   LEU C1471      38.643   5.315 -37.598  1.00  1.340          O  
ATOM  23500  CB  LEU C1471      37.141   3.626 -39.940  1.00  2.200          C  
ATOM  23501  CG  LEU C1471      38.586   3.710 -40.539  1.00  2.200          C  
ATOM  23502  CD1 LEU C1471      38.659   2.713 -41.678  1.00  2.200          C  
ATOM  23503  CD2 LEU C1471      38.910   5.117 -41.073  1.00  2.200          C  
ATOM  23504  H   LEU C1471      37.488   6.419 -38.695  1.00  1.620          H  
ATOM  23505  HA  LEU C1471      35.837   4.072 -38.250  1.00  1.990          H  
ATOM  23506 1HB  LEU C1471      36.921   2.580 -39.750  1.00  2.640          H  
ATOM  23507 2HB  LEU C1471      36.487   3.945 -40.723  1.00  2.640          H  
ATOM  23508  HG  LEU C1471      39.315   3.426 -39.783  1.00  2.640          H  
ATOM  23509 1HD1 LEU C1471      39.657   2.724 -42.110  1.00  2.640          H  
ATOM  23510 2HD1 LEU C1471      38.439   1.735 -41.323  1.00  2.640          H  
ATOM  23511 3HD1 LEU C1471      37.928   2.980 -42.442  1.00  2.640          H  
ATOM  23512 1HD2 LEU C1471      39.910   5.108 -41.507  1.00  2.640          H  
ATOM  23513 2HD2 LEU C1471      38.187   5.393 -41.837  1.00  2.640          H  
ATOM  23514 3HD2 LEU C1471      38.893   5.848 -40.285  1.00  2.640          H  
ATOM  23515  N   LEU C1472      37.894   3.487 -36.706  1.00  1.520          N  
ATOM  23516  CA  LEU C1472      39.113   3.526 -35.916  1.00  1.770          C  
ATOM  23517  C   LEU C1472      39.570   2.173 -35.491  1.00  1.540          C  
ATOM  23518  O   LEU C1472      40.637   1.686 -35.901  1.00  1.970          O  
ATOM  23519  CB  LEU C1472      38.917   4.409 -34.665  1.00  2.380          C  
ATOM  23520  CG  LEU C1472      40.134   4.547 -33.681  1.00  2.380          C  
ATOM  23521  CD1 LEU C1472      41.321   5.198 -34.389  1.00  2.380          C  
ATOM  23522  CD2 LEU C1472      39.693   5.366 -32.473  1.00  2.380          C  
ATOM  23523  H   LEU C1472      37.184   2.771 -36.635  1.00  1.820          H  
ATOM  23524  HA  LEU C1472      39.902   3.950 -36.533  1.00  2.120          H  
ATOM  23525 1HB  LEU C1472      38.670   5.415 -35.000  1.00  2.850          H  
ATOM  23526 2HB  LEU C1472      38.073   4.036 -34.093  1.00  2.850          H  
ATOM  23527  HG  LEU C1472      40.452   3.561 -33.343  1.00  2.850          H  
ATOM  23528 1HD1 LEU C1472      42.152   5.285 -33.689  1.00  2.850          H  
ATOM  23529 2HD1 LEU C1472      41.637   4.594 -35.235  1.00  2.850          H  
ATOM  23530 3HD1 LEU C1472      41.036   6.189 -34.738  1.00  2.850          H  
ATOM  23531 1HD2 LEU C1472      40.524   5.461 -31.772  1.00  2.850          H  
ATOM  23532 2HD2 LEU C1472      39.378   6.358 -32.799  1.00  2.850          H  
ATOM  23533 3HD2 LEU C1472      38.859   4.864 -31.977  1.00  2.850          H  
ATOM  23534  N   GLU C1473      38.734   1.587 -34.631  1.00  1.150          N  
ATOM  23535  CA  GLU C1473      39.010   0.332 -33.995  1.00  1.190          C  
ATOM  23536  C   GLU C1473      38.515  -0.812 -34.861  1.00  1.130          C  
ATOM  23537  O   GLU C1473      37.557  -0.638 -35.614  1.00  1.650          O  
ATOM  23538  CB  GLU C1473      38.336   0.301 -32.618  1.00  1.650          C  
ATOM  23539  CG  GLU C1473      38.889   1.328 -31.636  1.00  1.650          C  
ATOM  23540  CD  GLU C1473      38.243   1.256 -30.282  1.00  1.650          C  
ATOM  23541  OE1 GLU C1473      37.302   0.515 -30.139  1.00  1.650          O  
ATOM  23542  OE2 GLU C1473      38.688   1.941 -29.392  1.00  1.650          O  
ATOM  23543  H   GLU C1473      37.880   2.066 -34.387  1.00  1.380          H  
ATOM  23544  HA  GLU C1473      40.084   0.279 -33.859  1.00  1.430          H  
ATOM  23545 1HB  GLU C1473      37.273   0.506 -32.738  1.00  1.980          H  
ATOM  23546 2HB  GLU C1473      38.421  -0.688 -32.172  1.00  1.980          H  
ATOM  23547 1HG  GLU C1473      39.963   1.178 -31.530  1.00  1.980          H  
ATOM  23548 2HG  GLU C1473      38.730   2.317 -32.046  1.00  1.980          H  
ATOM  23549  N   PRO C1474      39.173  -1.970 -34.816  1.00  1.140          N  
ATOM  23550  CA  PRO C1474      38.806  -3.196 -35.491  1.00  1.390          C  
ATOM  23551  C   PRO C1474      37.629  -3.866 -34.816  1.00  0.910          C  
ATOM  23552  O   PRO C1474      37.420  -3.697 -33.615  1.00  1.150          O  
ATOM  23553  CB  PRO C1474      40.069  -4.044 -35.355  1.00  2.080          C  
ATOM  23554  CG  PRO C1474      40.712  -3.571 -34.080  1.00  2.080          C  
ATOM  23555  CD  PRO C1474      40.428  -2.088 -34.025  1.00  2.080          C  
ATOM  23556  HA  PRO C1474      38.580  -2.997 -36.542  1.00  1.670          H  
ATOM  23557 1HB  PRO C1474      39.784  -5.101 -35.296  1.00  2.500          H  
ATOM  23558 2HB  PRO C1474      40.707  -3.920 -36.245  1.00  2.500          H  
ATOM  23559 1HG  PRO C1474      40.277  -4.109 -33.221  1.00  2.500          H  
ATOM  23560 2HG  PRO C1474      41.789  -3.803 -34.086  1.00  2.500          H  
ATOM  23561 1HD  PRO C1474      40.279  -1.808 -32.977  1.00  2.500          H  
ATOM  23562 2HD  PRO C1474      41.252  -1.531 -34.506  1.00  2.500          H  
ATOM  23563  N   ALA C1475      36.954  -4.717 -35.563  1.00  0.990          N  
ATOM  23564  CA  ALA C1475      35.925  -5.582 -35.035  1.00  0.850          C  
ATOM  23565  C   ALA C1475      35.833  -6.880 -35.824  1.00  0.970          C  
ATOM  23566  O   ALA C1475      36.259  -6.971 -36.982  1.00  1.560          O  
ATOM  23567  CB  ALA C1475      34.582  -4.888 -35.077  1.00  1.250          C  
ATOM  23568  H   ALA C1475      37.119  -4.698 -36.570  1.00  1.190          H  
ATOM  23569  HA  ALA C1475      36.178  -5.823 -34.002  1.00  1.020          H  
ATOM  23570 1HB  ALA C1475      33.834  -5.551 -34.660  1.00  1.500          H  
ATOM  23571 2HB  ALA C1475      34.627  -3.969 -34.494  1.00  1.500          H  
ATOM  23572 3HB  ALA C1475      34.327  -4.654 -36.112  1.00  1.500          H  
ATOM  23573  N   ALA C1476      35.281  -7.905 -35.186  1.00  0.880          N  
ATOM  23574  CA  ALA C1476      34.976  -9.174 -35.846  1.00  0.600          C  
ATOM  23575  C   ALA C1476      33.609  -9.026 -36.500  1.00  0.480          C  
ATOM  23576  O   ALA C1476      32.585  -9.345 -35.895  1.00  0.460          O  
ATOM  23577  CB  ALA C1476      34.996 -10.336 -34.858  1.00  0.950          C  
ATOM  23578  H   ALA C1476      35.003  -7.792 -34.220  1.00  1.060          H  
ATOM  23579  HA  ALA C1476      35.713  -9.357 -36.632  1.00  0.720          H  
ATOM  23580 1HB  ALA C1476      34.761 -11.263 -35.388  1.00  1.140          H  
ATOM  23581 2HB  ALA C1476      35.991 -10.416 -34.424  1.00  1.140          H  
ATOM  23582 3HB  ALA C1476      34.262 -10.167 -34.068  1.00  1.140          H  
ATOM  23583  N   ARG C1477      33.572  -8.418 -37.671  1.00  0.570          N  
ATOM  23584  CA  ARG C1477      32.295  -8.099 -38.289  1.00  0.560          C  
ATOM  23585  C   ARG C1477      31.662  -9.258 -39.042  1.00  0.580          C  
ATOM  23586  O   ARG C1477      32.283  -9.870 -39.909  1.00  0.660          O  
ATOM  23587  CB  ARG C1477      32.466  -6.914 -39.229  1.00  0.790          C  
ATOM  23588  CG  ARG C1477      31.261  -6.563 -40.116  1.00  0.790          C  
ATOM  23589  CD  ARG C1477      30.093  -6.100 -39.366  1.00  0.790          C  
ATOM  23590  NE  ARG C1477      30.350  -4.920 -38.580  1.00  0.790          N  
ATOM  23591  CZ  ARG C1477      30.253  -3.679 -39.033  1.00  0.790          C  
ATOM  23592  NH1 ARG C1477      29.904  -3.461 -40.278  1.00  0.790          N  
ATOM  23593  NH2 ARG C1477      30.517  -2.682 -38.223  1.00  0.790          N  
ATOM  23594  H   ARG C1477      34.461  -8.213 -38.145  1.00  0.680          H  
ATOM  23595  HA  ARG C1477      31.612  -7.797 -37.496  1.00  0.670          H  
ATOM  23596 1HB  ARG C1477      32.722  -6.033 -38.645  1.00  0.950          H  
ATOM  23597 2HB  ARG C1477      33.299  -7.114 -39.889  1.00  0.950          H  
ATOM  23598 1HG  ARG C1477      31.551  -5.785 -40.809  1.00  0.950          H  
ATOM  23599 2HG  ARG C1477      30.959  -7.440 -40.676  1.00  0.950          H  
ATOM  23600 1HD  ARG C1477      29.278  -5.901 -40.055  1.00  0.950          H  
ATOM  23601 2HD  ARG C1477      29.784  -6.863 -38.721  1.00  0.950          H  
ATOM  23602  HE  ARG C1477      30.653  -5.041 -37.605  1.00  0.950          H  
ATOM  23603 1HH1 ARG C1477      29.714  -4.234 -40.893  1.00  0.950          H  
ATOM  23604 2HH1 ARG C1477      29.875  -2.514 -40.655  1.00  0.950          H  
ATOM  23605 1HH2 ARG C1477      30.788  -2.874 -37.268  1.00  0.950          H  
ATOM  23606 2HH2 ARG C1477      30.448  -1.730 -38.543  1.00  0.950          H  
ATOM  23607  N   ASN C1478      30.407  -9.548 -38.719  1.00  0.520          N  
ATOM  23608  CA  ASN C1478      29.651 -10.569 -39.418  1.00  0.520          C  
ATOM  23609  C   ASN C1478      28.697  -9.931 -40.385  1.00  0.500          C  
ATOM  23610  O   ASN C1478      28.137  -8.876 -40.086  1.00  0.520          O  
ATOM  23611  CB  ASN C1478      28.806 -11.423 -38.498  1.00  0.730          C  
ATOM  23612  CG  ASN C1478      29.512 -12.385 -37.632  1.00  0.730          C  
ATOM  23613  OD1 ASN C1478      30.694 -12.729 -37.764  1.00  0.730          O  
ATOM  23614  ND2 ASN C1478      28.731 -12.922 -36.747  1.00  0.730          N  
ATOM  23615  H   ASN C1478      29.960  -9.023 -37.966  1.00  0.620          H  
ATOM  23616  HA  ASN C1478      30.332 -11.203 -39.983  1.00  0.620          H  
ATOM  23617 1HB  ASN C1478      28.237 -10.754 -37.845  1.00  0.870          H  
ATOM  23618 2HB  ASN C1478      28.075 -11.961 -39.096  1.00  0.870          H  
ATOM  23619 1HD2 ASN C1478      29.047 -13.670 -36.145  1.00  0.870          H  
ATOM  23620 2HD2 ASN C1478      27.772 -12.645 -36.691  1.00  0.870          H  
ATOM  23621  N   PHE C1479      28.455 -10.605 -41.502  1.00  0.540          N  
ATOM  23622  CA  PHE C1479      27.401 -10.210 -42.426  1.00  0.520          C  
ATOM  23623  C   PHE C1479      26.580 -11.401 -42.860  1.00  0.500          C  
ATOM  23624  O   PHE C1479      27.104 -12.465 -43.203  1.00  0.530          O  
ATOM  23625  CB  PHE C1479      27.896  -9.531 -43.706  1.00  0.740          C  
ATOM  23626  CG  PHE C1479      28.559  -8.217 -43.590  1.00  0.740          C  
ATOM  23627  CD1 PHE C1479      29.917  -8.124 -43.461  1.00  0.740          C  
ATOM  23628  CD2 PHE C1479      27.807  -7.051 -43.655  1.00  0.740          C  
ATOM  23629  CE1 PHE C1479      30.536  -6.895 -43.406  1.00  0.740          C  
ATOM  23630  CE2 PHE C1479      28.415  -5.826 -43.589  1.00  0.740          C  
ATOM  23631  CZ  PHE C1479      29.785  -5.747 -43.468  1.00  0.740          C  
ATOM  23632  H   PHE C1479      29.012 -11.444 -41.686  1.00  0.650          H  
ATOM  23633  HA  PHE C1479      26.739  -9.522 -41.915  1.00  0.620          H  
ATOM  23634 1HB  PHE C1479      28.579 -10.191 -44.194  1.00  0.880          H  
ATOM  23635 2HB  PHE C1479      27.042  -9.411 -44.369  1.00  0.880          H  
ATOM  23636  HD1 PHE C1479      30.497  -9.038 -43.407  1.00  0.880          H  
ATOM  23637  HD2 PHE C1479      26.722  -7.114 -43.764  1.00  0.880          H  
ATOM  23638  HE1 PHE C1479      31.622  -6.830 -43.312  1.00  0.880          H  
ATOM  23639  HE2 PHE C1479      27.818  -4.917 -43.642  1.00  0.880          H  
ATOM  23640  HZ  PHE C1479      30.273  -4.774 -43.425  1.00  0.880          H  
ATOM  23641  N   LEU C1480      25.281 -11.200 -42.908  1.00  0.470          N  
ATOM  23642  CA  LEU C1480      24.369 -12.216 -43.395  1.00  0.460          C  
ATOM  23643  C   LEU C1480      23.467 -11.708 -44.492  1.00  0.460          C  
ATOM  23644  O   LEU C1480      22.765 -10.704 -44.320  1.00  0.430          O  
ATOM  23645  CB  LEU C1480      23.524 -12.754 -42.256  1.00  0.650          C  
ATOM  23646  CG  LEU C1480      22.388 -13.706 -42.645  1.00  0.650          C  
ATOM  23647  CD1 LEU C1480      22.896 -15.010 -43.248  1.00  0.650          C  
ATOM  23648  CD2 LEU C1480      21.627 -13.933 -41.445  1.00  0.650          C  
ATOM  23649  H   LEU C1480      24.922 -10.304 -42.566  1.00  0.560          H  
ATOM  23650  HA  LEU C1480      24.962 -13.030 -43.796  1.00  0.550          H  
ATOM  23651 1HB  LEU C1480      24.179 -13.279 -41.559  1.00  0.780          H  
ATOM  23652 2HB  LEU C1480      23.084 -11.907 -41.740  1.00  0.780          H  
ATOM  23653  HG  LEU C1480      21.747 -13.231 -43.383  1.00  0.780          H  
ATOM  23654 1HD1 LEU C1480      22.053 -15.637 -43.492  1.00  0.780          H  
ATOM  23655 2HD1 LEU C1480      23.451 -14.820 -44.145  1.00  0.780          H  
ATOM  23656 3HD1 LEU C1480      23.529 -15.511 -42.543  1.00  0.780          H  
ATOM  23657 1HD2 LEU C1480      20.787 -14.556 -41.661  1.00  0.780          H  
ATOM  23658 2HD2 LEU C1480      22.240 -14.398 -40.689  1.00  0.780          H  
ATOM  23659 3HD2 LEU C1480      21.304 -12.969 -41.108  1.00  0.780          H  
ATOM  23660  N   VAL C1481      23.463 -12.421 -45.610  1.00  0.510          N  
ATOM  23661  CA  VAL C1481      22.639 -12.044 -46.738  1.00  0.520          C  
ATOM  23662  C   VAL C1481      21.354 -12.852 -46.750  1.00  0.490          C  
ATOM  23663  O   VAL C1481      21.380 -14.061 -46.975  1.00  0.570          O  
ATOM  23664  CB  VAL C1481      23.403 -12.317 -48.047  1.00  0.720          C  
ATOM  23665  CG1 VAL C1481      22.544 -11.921 -49.251  1.00  0.720          C  
ATOM  23666  CG2 VAL C1481      24.717 -11.568 -48.028  1.00  0.720          C  
ATOM  23667  H   VAL C1481      24.075 -13.240 -45.671  1.00  0.610          H  
ATOM  23668  HA  VAL C1481      22.393 -10.986 -46.670  1.00  0.620          H  
ATOM  23669  HB  VAL C1481      23.601 -13.384 -48.125  1.00  0.870          H  
ATOM  23670 1HG1 VAL C1481      23.086 -12.132 -50.169  1.00  0.870          H  
ATOM  23671 2HG1 VAL C1481      21.607 -12.478 -49.256  1.00  0.870          H  
ATOM  23672 3HG1 VAL C1481      22.329 -10.857 -49.194  1.00  0.870          H  
ATOM  23673 1HG2 VAL C1481      25.265 -11.772 -48.944  1.00  0.870          H  
ATOM  23674 2HG2 VAL C1481      24.518 -10.506 -47.953  1.00  0.870          H  
ATOM  23675 3HG2 VAL C1481      25.317 -11.886 -47.174  1.00  0.870          H  
ATOM  23676  N   THR C1482      20.232 -12.187 -46.554  1.00  0.420          N  
ATOM  23677  CA  THR C1482      18.940 -12.844 -46.516  1.00  0.400          C  
ATOM  23678  C   THR C1482      18.318 -12.494 -47.870  1.00  0.420          C  
ATOM  23679  O   THR C1482      18.925 -11.718 -48.594  1.00  0.530          O  
ATOM  23680  CB  THR C1482      18.104 -12.323 -45.325  1.00  0.570          C  
ATOM  23681  OG1 THR C1482      17.715 -10.967 -45.567  1.00  0.570          O  
ATOM  23682  CG2 THR C1482      18.923 -12.392 -44.025  1.00  0.570          C  
ATOM  23683  H   THR C1482      20.268 -11.175 -46.400  1.00  0.500          H  
ATOM  23684  HA  THR C1482      19.083 -13.919 -46.429  1.00  0.480          H  
ATOM  23685  HB  THR C1482      17.232 -12.927 -45.179  1.00  0.680          H  
ATOM  23686  HG1 THR C1482      18.531 -10.420 -45.625  1.00  0.680          H  
ATOM  23687 1HG2 THR C1482      18.318 -12.030 -43.205  1.00  0.680          H  
ATOM  23688 2HG2 THR C1482      19.216 -13.421 -43.833  1.00  0.680          H  
ATOM  23689 3HG2 THR C1482      19.818 -11.772 -44.116  1.00  0.680          H  
ATOM  23690  N   PRO C1483      17.165 -13.044 -48.287  1.00  0.400          N  
ATOM  23691  CA  PRO C1483      16.488 -12.721 -49.545  1.00  0.410          C  
ATOM  23692  C   PRO C1483      16.098 -11.240 -49.749  1.00  0.410          C  
ATOM  23693  O   PRO C1483      15.858 -10.836 -50.886  1.00  0.440          O  
ATOM  23694  CB  PRO C1483      15.239 -13.615 -49.482  1.00  0.610          C  
ATOM  23695  CG  PRO C1483      15.636 -14.773 -48.579  1.00  0.610          C  
ATOM  23696  CD  PRO C1483      16.528 -14.157 -47.531  1.00  0.610          C  
ATOM  23697  HA  PRO C1483      17.132 -13.045 -50.376  1.00  0.490          H  
ATOM  23698 1HB  PRO C1483      14.384 -13.035 -49.096  1.00  0.740          H  
ATOM  23699 2HB  PRO C1483      14.967 -13.938 -50.498  1.00  0.740          H  
ATOM  23700 1HG  PRO C1483      14.740 -15.254 -48.151  1.00  0.740          H  
ATOM  23701 2HG  PRO C1483      16.149 -15.545 -49.175  1.00  0.740          H  
ATOM  23702 1HD  PRO C1483      15.900 -13.779 -46.718  1.00  0.740          H  
ATOM  23703 2HD  PRO C1483      17.257 -14.905 -47.195  1.00  0.740          H  
ATOM  23704  N   HIS C1484      16.013 -10.440 -48.678  1.00  0.390          N  
ATOM  23705  CA  HIS C1484      15.626  -9.031 -48.843  1.00  0.390          C  
ATOM  23706  C   HIS C1484      16.669  -8.007 -48.410  1.00  0.380          C  
ATOM  23707  O   HIS C1484      16.708  -6.892 -48.927  1.00  0.430          O  
ATOM  23708  CB  HIS C1484      14.325  -8.775 -48.110  1.00  0.550          C  
ATOM  23709  CG  HIS C1484      13.244  -9.537 -48.721  1.00  0.550          C  
ATOM  23710  ND1 HIS C1484      12.753  -9.223 -49.964  1.00  0.550          N  
ATOM  23711  CD2 HIS C1484      12.562 -10.627 -48.301  1.00  0.550          C  
ATOM  23712  CE1 HIS C1484      11.806 -10.081 -50.287  1.00  0.550          C  
ATOM  23713  NE2 HIS C1484      11.668 -10.948 -49.287  1.00  0.550          N  
ATOM  23714  H   HIS C1484      16.223 -10.796 -47.757  1.00  0.470          H  
ATOM  23715  HA  HIS C1484      15.437  -8.848 -49.894  1.00  0.470          H  
ATOM  23716 1HB  HIS C1484      14.422  -9.068 -47.065  1.00  0.660          H  
ATOM  23717 2HB  HIS C1484      14.086  -7.723 -48.137  1.00  0.660          H  
ATOM  23718  HD1 HIS C1484      13.278  -8.662 -50.653  1.00  0.660          H  
ATOM  23719  HD2 HIS C1484      12.614 -11.228 -47.394  1.00  0.660          H  
ATOM  23720  HE1 HIS C1484      11.290  -9.993 -51.248  1.00  0.660          H  
ATOM  23721  N   LEU C1485      17.493  -8.360 -47.444  1.00  0.370          N  
ATOM  23722  CA  LEU C1485      18.485  -7.431 -46.934  1.00  0.370          C  
ATOM  23723  C   LEU C1485      19.750  -8.127 -46.493  1.00  0.400          C  
ATOM  23724  O   LEU C1485      19.712  -9.310 -46.129  1.00  0.410          O  
ATOM  23725  CB  LEU C1485      17.898  -6.620 -45.768  1.00  0.520          C  
ATOM  23726  CG  LEU C1485      17.407  -7.418 -44.489  1.00  0.520          C  
ATOM  23727  CD1 LEU C1485      18.551  -7.645 -43.456  1.00  0.520          C  
ATOM  23728  CD2 LEU C1485      16.289  -6.641 -43.849  1.00  0.520          C  
ATOM  23729  H   LEU C1485      17.426  -9.287 -47.055  1.00  0.440          H  
ATOM  23730  HA  LEU C1485      18.743  -6.741 -47.726  1.00  0.440          H  
ATOM  23731 1HB  LEU C1485      18.658  -5.923 -45.448  1.00  0.620          H  
ATOM  23732 2HB  LEU C1485      17.052  -6.043 -46.146  1.00  0.620          H  
ATOM  23733  HG  LEU C1485      17.034  -8.396 -44.794  1.00  0.620          H  
ATOM  23734 1HD1 LEU C1485      18.150  -8.183 -42.607  1.00  0.620          H  
ATOM  23735 2HD1 LEU C1485      19.360  -8.223 -43.868  1.00  0.620          H  
ATOM  23736 3HD1 LEU C1485      18.934  -6.701 -43.122  1.00  0.620          H  
ATOM  23737 1HD2 LEU C1485      15.926  -7.187 -42.984  1.00  0.620          H  
ATOM  23738 2HD2 LEU C1485      16.639  -5.668 -43.532  1.00  0.620          H  
ATOM  23739 3HD2 LEU C1485      15.476  -6.516 -44.560  1.00  0.620          H  
ATOM  23740  N   THR C1486      20.846  -7.374 -46.438  1.00  0.430          N  
ATOM  23741  CA  THR C1486      22.070  -7.869 -45.835  1.00  0.470          C  
ATOM  23742  C   THR C1486      22.253  -7.156 -44.499  1.00  0.450          C  
ATOM  23743  O   THR C1486      22.174  -5.931 -44.410  1.00  0.480          O  
ATOM  23744  CB  THR C1486      23.306  -7.629 -46.727  1.00  0.640          C  
ATOM  23745  OG1 THR C1486      23.136  -8.304 -47.969  1.00  0.640          O  
ATOM  23746  CG2 THR C1486      24.586  -8.163 -46.037  1.00  0.640          C  
ATOM  23747  H   THR C1486      20.849  -6.431 -46.832  1.00  0.520          H  
ATOM  23748  HA  THR C1486      21.968  -8.929 -45.650  1.00  0.560          H  
ATOM  23749  HB  THR C1486      23.409  -6.570 -46.922  1.00  0.770          H  
ATOM  23750  HG1 THR C1486      23.756  -7.906 -48.614  1.00  0.770          H  
ATOM  23751 1HG2 THR C1486      25.438  -7.993 -46.689  1.00  0.770          H  
ATOM  23752 2HG2 THR C1486      24.747  -7.647 -45.096  1.00  0.770          H  
ATOM  23753 3HG2 THR C1486      24.486  -9.227 -45.851  1.00  0.770          H  
ATOM  23754  N   VAL C1487      22.473  -7.915 -43.443  1.00  0.440          N  
ATOM  23755  CA  VAL C1487      22.645  -7.290 -42.134  1.00  0.450          C  
ATOM  23756  C   VAL C1487      24.019  -7.584 -41.562  1.00  0.470          C  
ATOM  23757  O   VAL C1487      24.485  -8.727 -41.586  1.00  0.490          O  
ATOM  23758  CB  VAL C1487      21.502  -7.725 -41.158  1.00  0.630          C  
ATOM  23759  CG1 VAL C1487      21.442  -9.256 -41.002  1.00  0.630          C  
ATOM  23760  CG2 VAL C1487      21.686  -7.047 -39.780  1.00  0.630          C  
ATOM  23761  H   VAL C1487      22.523  -8.928 -43.583  1.00  0.530          H  
ATOM  23762  HA  VAL C1487      22.563  -6.212 -42.252  1.00  0.540          H  
ATOM  23763  HB  VAL C1487      20.567  -7.406 -41.572  1.00  0.750          H  
ATOM  23764 1HG1 VAL C1487      20.627  -9.519 -40.342  1.00  0.750          H  
ATOM  23765 2HG1 VAL C1487      21.283  -9.722 -41.976  1.00  0.750          H  
ATOM  23766 3HG1 VAL C1487      22.358  -9.615 -40.584  1.00  0.750          H  
ATOM  23767 1HG2 VAL C1487      20.865  -7.330 -39.130  1.00  0.750          H  
ATOM  23768 2HG2 VAL C1487      22.623  -7.359 -39.323  1.00  0.750          H  
ATOM  23769 3HG2 VAL C1487      21.690  -5.960 -39.906  1.00  0.750          H  
ATOM  23770  N   GLY C1488      24.680  -6.541 -41.061  1.00  0.490          N  
ATOM  23771  CA  GLY C1488      25.979  -6.736 -40.447  1.00  0.530          C  
ATOM  23772  C   GLY C1488      25.996  -6.327 -38.981  1.00  0.440          C  
ATOM  23773  O   GLY C1488      25.289  -5.401 -38.564  1.00  0.430          O  
ATOM  23774  H   GLY C1488      24.246  -5.619 -41.121  1.00  0.590          H  
ATOM  23775 1HA  GLY C1488      26.223  -7.780 -40.520  1.00  0.640          H  
ATOM  23776 2HA  GLY C1488      26.741  -6.188 -40.996  1.00  0.640          H  
ATOM  23777  N   TRP C1489      26.839  -6.996 -38.195  1.00  0.430          N  
ATOM  23778  CA  TRP C1489      26.971  -6.659 -36.775  1.00  0.420          C  
ATOM  23779  C   TRP C1489      28.319  -7.137 -36.215  1.00  0.420          C  
ATOM  23780  O   TRP C1489      28.995  -7.965 -36.823  1.00  0.480          O  
ATOM  23781  CB  TRP C1489      25.767  -7.224 -35.999  1.00  0.590          C  
ATOM  23782  CG  TRP C1489      25.663  -8.728 -35.866  1.00  0.590          C  
ATOM  23783  CD1 TRP C1489      26.028  -9.426 -34.756  1.00  0.590          C  
ATOM  23784  CD2 TRP C1489      25.201  -9.730 -36.832  1.00  0.590          C  
ATOM  23785  NE1 TRP C1489      25.794 -10.761 -34.933  1.00  0.590          N  
ATOM  23786  CE2 TRP C1489      25.301 -10.973 -36.197  1.00  0.590          C  
ATOM  23787  CE3 TRP C1489      24.721  -9.676 -38.154  1.00  0.590          C  
ATOM  23788  CZ2 TRP C1489      24.936 -12.159 -36.830  1.00  0.590          C  
ATOM  23789  CZ3 TRP C1489      24.376 -10.865 -38.790  1.00  0.590          C  
ATOM  23790  CH2 TRP C1489      24.476 -12.071 -38.148  1.00  0.590          C  
ATOM  23791  H   TRP C1489      27.384  -7.750 -38.625  1.00  0.520          H  
ATOM  23792  HA  TRP C1489      26.940  -5.573 -36.677  1.00  0.500          H  
ATOM  23793 1HB  TRP C1489      25.773  -6.805 -34.990  1.00  0.710          H  
ATOM  23794 2HB  TRP C1489      24.851  -6.878 -36.465  1.00  0.710          H  
ATOM  23795  HD1 TRP C1489      26.425  -8.978 -33.842  1.00  0.710          H  
ATOM  23796  HE1 TRP C1489      25.965 -11.488 -34.205  1.00  0.710          H  
ATOM  23797  HE3 TRP C1489      24.628  -8.738 -38.677  1.00  0.710          H  
ATOM  23798  HZ2 TRP C1489      25.010 -13.132 -36.330  1.00  0.710          H  
ATOM  23799  HZ3 TRP C1489      24.024 -10.813 -39.812  1.00  0.710          H  
ATOM  23800  HH2 TRP C1489      24.191 -12.979 -38.677  1.00  0.710          H  
ATOM  23801  N   ASN C1490      28.723  -6.635 -35.055  1.00  0.430          N  
ATOM  23802  CA  ASN C1490      29.997  -7.073 -34.476  1.00  0.450          C  
ATOM  23803  C   ASN C1490      29.844  -8.277 -33.557  1.00  0.450          C  
ATOM  23804  O   ASN C1490      29.055  -8.247 -32.609  1.00  0.470          O  
ATOM  23805  CB  ASN C1490      30.671  -5.929 -33.770  1.00  0.620          C  
ATOM  23806  CG  ASN C1490      31.046  -4.858 -34.741  1.00  0.620          C  
ATOM  23807  OD1 ASN C1490      31.459  -5.150 -35.877  1.00  0.620          O  
ATOM  23808  ND2 ASN C1490      30.929  -3.628 -34.314  1.00  0.620          N  
ATOM  23809  H   ASN C1490      28.152  -5.955 -34.569  1.00  0.520          H  
ATOM  23810  HA  ASN C1490      30.654  -7.394 -35.284  1.00  0.540          H  
ATOM  23811 1HB  ASN C1490      30.008  -5.517 -33.010  1.00  0.750          H  
ATOM  23812 2HB  ASN C1490      31.569  -6.292 -33.267  1.00  0.750          H  
ATOM  23813 1HD2 ASN C1490      31.181  -2.858 -34.896  1.00  0.750          H  
ATOM  23814 2HD2 ASN C1490      30.599  -3.451 -33.386  1.00  0.750          H  
ATOM  23815  N   TRP C1491      30.567  -9.353 -33.878  1.00  0.440          N  
ATOM  23816  CA  TRP C1491      30.523 -10.586 -33.108  1.00  0.450          C  
ATOM  23817  C   TRP C1491      31.232 -10.452 -31.774  1.00  0.450          C  
ATOM  23818  O   TRP C1491      32.327  -9.884 -31.679  1.00  0.450          O  
ATOM  23819  CB  TRP C1491      31.163 -11.756 -33.876  1.00  0.630          C  
ATOM  23820  CG  TRP C1491      31.105 -13.090 -33.113  1.00  0.630          C  
ATOM  23821  CD1 TRP C1491      30.102 -14.008 -33.162  1.00  0.630          C  
ATOM  23822  CD2 TRP C1491      32.083 -13.626 -32.177  1.00  0.630          C  
ATOM  23823  NE1 TRP C1491      30.382 -15.063 -32.325  1.00  0.630          N  
ATOM  23824  CE2 TRP C1491      31.585 -14.844 -31.719  1.00  0.630          C  
ATOM  23825  CE3 TRP C1491      33.309 -13.171 -31.692  1.00  0.630          C  
ATOM  23826  CZ2 TRP C1491      32.271 -15.611 -30.800  1.00  0.630          C  
ATOM  23827  CZ3 TRP C1491      33.989 -13.948 -30.774  1.00  0.630          C  
ATOM  23828  CH2 TRP C1491      33.484 -15.135 -30.344  1.00  0.630          C  
ATOM  23829  H   TRP C1491      31.192  -9.306 -34.686  1.00  0.530          H  
ATOM  23830  HA  TRP C1491      29.478 -10.830 -32.917  1.00  0.540          H  
ATOM  23831 1HB  TRP C1491      30.659 -11.880 -34.830  1.00  0.750          H  
ATOM  23832 2HB  TRP C1491      32.201 -11.524 -34.093  1.00  0.750          H  
ATOM  23833  HD1 TRP C1491      29.198 -13.916 -33.764  1.00  0.750          H  
ATOM  23834  HE1 TRP C1491      29.752 -15.884 -32.172  1.00  0.750          H  
ATOM  23835  HE3 TRP C1491      33.715 -12.217 -32.026  1.00  0.750          H  
ATOM  23836  HZ2 TRP C1491      31.882 -16.557 -30.434  1.00  0.750          H  
ATOM  23837  HZ3 TRP C1491      34.938 -13.586 -30.397  1.00  0.750          H  
ATOM  23838  HH2 TRP C1491      34.047 -15.719 -29.619  1.00  0.750          H  
ATOM  23839  N   LYS C1492      30.608 -11.006 -30.747  1.00  0.450          N  
ATOM  23840  CA  LYS C1492      31.175 -11.057 -29.418  1.00  0.460          C  
ATOM  23841  C   LYS C1492      30.847 -12.437 -28.838  1.00  0.470          C  
ATOM  23842  O   LYS C1492      29.851 -13.024 -29.252  1.00  0.460          O  
ATOM  23843  CB  LYS C1492      30.595  -9.934 -28.566  1.00  0.640          C  
ATOM  23844  CG  LYS C1492      30.914  -8.523 -29.077  1.00  0.640          C  
ATOM  23845  CD  LYS C1492      30.394  -7.485 -28.136  1.00  0.640          C  
ATOM  23846  CE  LYS C1492      30.644  -6.087 -28.612  1.00  0.640          C  
ATOM  23847  NZ  LYS C1492      30.145  -5.094 -27.615  1.00  0.640          N  
ATOM  23848  H   LYS C1492      29.701 -11.420 -30.908  1.00  0.540          H  
ATOM  23849  HA  LYS C1492      32.244 -10.918 -29.508  1.00  0.550          H  
ATOM  23850 1HB  LYS C1492      29.514 -10.024 -28.557  1.00  0.770          H  
ATOM  23851 2HB  LYS C1492      30.942 -10.020 -27.534  1.00  0.770          H  
ATOM  23852 1HG  LYS C1492      31.991  -8.412 -29.200  1.00  0.770          H  
ATOM  23853 2HG  LYS C1492      30.438  -8.369 -30.045  1.00  0.770          H  
ATOM  23854 1HD  LYS C1492      29.319  -7.616 -28.025  1.00  0.770          H  
ATOM  23855 2HD  LYS C1492      30.863  -7.613 -27.162  1.00  0.770          H  
ATOM  23856 1HE  LYS C1492      31.712  -5.938 -28.764  1.00  0.770          H  
ATOM  23857 2HE  LYS C1492      30.127  -5.934 -29.560  1.00  0.770          H  
ATOM  23858 1HZ  LYS C1492      30.315  -4.158 -27.945  1.00  0.770          H  
ATOM  23859 2HZ  LYS C1492      29.150  -5.223 -27.460  1.00  0.770          H  
ATOM  23860 3HZ  LYS C1492      30.627  -5.237 -26.736  1.00  0.770          H  
ATOM  23861  N   PRO C1493      31.658 -13.013 -27.932  1.00  0.480          N  
ATOM  23862  CA  PRO C1493      31.370 -14.266 -27.251  1.00  0.490          C  
ATOM  23863  C   PRO C1493      30.030 -14.205 -26.541  1.00  0.440          C  
ATOM  23864  O   PRO C1493      29.782 -13.280 -25.774  1.00  0.410          O  
ATOM  23865  CB  PRO C1493      32.518 -14.363 -26.239  1.00  0.730          C  
ATOM  23866  CG  PRO C1493      33.642 -13.562 -26.854  1.00  0.730          C  
ATOM  23867  CD  PRO C1493      32.953 -12.404 -27.554  1.00  0.730          C  
ATOM  23868  HA  PRO C1493      31.395 -15.094 -27.981  1.00  0.590          H  
ATOM  23869 1HB  PRO C1493      32.193 -13.950 -25.268  1.00  0.880          H  
ATOM  23870 2HB  PRO C1493      32.785 -15.412 -26.066  1.00  0.880          H  
ATOM  23871 1HG  PRO C1493      34.334 -13.224 -26.066  1.00  0.880          H  
ATOM  23872 2HG  PRO C1493      34.228 -14.190 -27.537  1.00  0.880          H  
ATOM  23873 1HD  PRO C1493      32.803 -11.556 -26.868  1.00  0.880          H  
ATOM  23874 2HD  PRO C1493      33.561 -12.146 -28.423  1.00  0.880          H  
ATOM  23875  N   LYS C1494      29.227 -15.244 -26.664  1.00  0.450          N  
ATOM  23876  CA  LYS C1494      27.917 -15.275 -26.021  1.00  0.410          C  
ATOM  23877  C   LYS C1494      28.030 -15.179 -24.496  1.00  0.410          C  
ATOM  23878  O   LYS C1494      27.341 -14.406 -23.826  1.00  0.390          O  
ATOM  23879  CB  LYS C1494      27.209 -16.550 -26.467  1.00  0.590          C  
ATOM  23880  CG  LYS C1494      25.805 -16.731 -26.020  1.00  0.590          C  
ATOM  23881  CD  LYS C1494      25.211 -17.939 -26.733  1.00  0.590          C  
ATOM  23882  CE  LYS C1494      23.759 -18.107 -26.433  1.00  0.590          C  
ATOM  23883  NZ  LYS C1494      23.143 -19.207 -27.260  1.00  0.590          N  
ATOM  23884  H   LYS C1494      29.492 -15.998 -27.284  1.00  0.540          H  
ATOM  23885  HA  LYS C1494      27.341 -14.414 -26.366  1.00  0.490          H  
ATOM  23886 1HB  LYS C1494      27.219 -16.601 -27.549  1.00  0.710          H  
ATOM  23887 2HB  LYS C1494      27.768 -17.412 -26.105  1.00  0.710          H  
ATOM  23888 1HG  LYS C1494      25.771 -16.884 -24.943  1.00  0.710          H  
ATOM  23889 2HG  LYS C1494      25.235 -15.849 -26.260  1.00  0.710          H  
ATOM  23890 1HD  LYS C1494      25.330 -17.827 -27.816  1.00  0.710          H  
ATOM  23891 2HD  LYS C1494      25.740 -18.842 -26.425  1.00  0.710          H  
ATOM  23892 1HE  LYS C1494      23.622 -18.332 -25.377  1.00  0.710          H  
ATOM  23893 2HE  LYS C1494      23.264 -17.172 -26.657  1.00  0.710          H  
ATOM  23894 1HZ  LYS C1494      22.124 -19.268 -27.060  1.00  0.710          H  
ATOM  23895 2HZ  LYS C1494      23.251 -18.995 -28.250  1.00  0.710          H  
ATOM  23896 3HZ  LYS C1494      23.596 -20.089 -27.066  1.00  0.710          H  
ATOM  23897  N   ARG C1495      28.971 -15.927 -23.941  1.00  0.440          N  
ATOM  23898  CA  ARG C1495      29.147 -16.003 -22.495  1.00  0.450          C  
ATOM  23899  C   ARG C1495      29.465 -14.672 -21.797  1.00  0.390          C  
ATOM  23900  O   ARG C1495      29.311 -14.581 -20.578  1.00  0.360          O  
ATOM  23901  CB  ARG C1495      30.233 -17.006 -22.144  1.00  0.630          C  
ATOM  23902  CG  ARG C1495      31.641 -16.612 -22.564  1.00  0.630          C  
ATOM  23903  CD  ARG C1495      32.617 -17.669 -22.278  1.00  0.630          C  
ATOM  23904  NE  ARG C1495      32.767 -17.826 -20.851  1.00  0.630          N  
ATOM  23905  CZ  ARG C1495      33.466 -18.771 -20.211  1.00  0.630          C  
ATOM  23906  NH1 ARG C1495      34.137 -19.707 -20.859  1.00  0.630          N  
ATOM  23907  NH2 ARG C1495      33.449 -18.721 -18.901  1.00  0.630          N  
ATOM  23908  H   ARG C1495      29.542 -16.497 -24.546  1.00  0.530          H  
ATOM  23909  HA  ARG C1495      28.211 -16.374 -22.074  1.00  0.540          H  
ATOM  23910 1HB  ARG C1495      30.241 -17.155 -21.065  1.00  0.750          H  
ATOM  23911 2HB  ARG C1495      30.004 -17.964 -22.605  1.00  0.750          H  
ATOM  23912 1HG  ARG C1495      31.679 -16.344 -23.618  1.00  0.750          H  
ATOM  23913 2HG  ARG C1495      31.940 -15.772 -21.956  1.00  0.750          H  
ATOM  23914 1HD  ARG C1495      32.273 -18.613 -22.699  1.00  0.750          H  
ATOM  23915 2HD  ARG C1495      33.584 -17.400 -22.703  1.00  0.750          H  
ATOM  23916  HE  ARG C1495      32.287 -17.143 -20.246  1.00  0.750          H  
ATOM  23917 1HH1 ARG C1495      34.136 -19.726 -21.867  1.00  0.750          H  
ATOM  23918 2HH1 ARG C1495      34.654 -20.406 -20.345  1.00  0.750          H  
ATOM  23919 1HH2 ARG C1495      32.895 -17.965 -18.476  1.00  0.750          H  
ATOM  23920 2HH2 ARG C1495      33.948 -19.395 -18.343  1.00  0.750          H  
ATOM  23921  N   THR C1496      29.945 -13.653 -22.538  1.00  0.480          N  
ATOM  23922  CA  THR C1496      30.281 -12.387 -21.898  1.00  0.530          C  
ATOM  23923  C   THR C1496      29.240 -11.316 -22.207  1.00  0.480          C  
ATOM  23924  O   THR C1496      29.358 -10.185 -21.731  1.00  0.520          O  
ATOM  23925  CB  THR C1496      31.655 -11.839 -22.357  1.00  0.720          C  
ATOM  23926  OG1 THR C1496      31.629 -11.540 -23.763  1.00  0.720          O  
ATOM  23927  CG2 THR C1496      32.720 -12.877 -22.125  1.00  0.720          C  
ATOM  23928  H   THR C1496      30.033 -13.722 -23.558  1.00  0.580          H  
ATOM  23929  HA  THR C1496      30.307 -12.533 -20.818  1.00  0.640          H  
ATOM  23930  HB  THR C1496      31.893 -10.937 -21.796  1.00  0.870          H  
ATOM  23931  HG1 THR C1496      31.082 -10.748 -23.922  1.00  0.870          H  
ATOM  23932 1HG2 THR C1496      33.682 -12.485 -22.448  1.00  0.870          H  
ATOM  23933 2HG2 THR C1496      32.761 -13.127 -21.070  1.00  0.870          H  
ATOM  23934 3HG2 THR C1496      32.486 -13.754 -22.701  1.00  0.870          H  
ATOM  23935  N   GLU C1497      28.255 -11.657 -23.046  1.00  0.410          N  
ATOM  23936  CA  GLU C1497      27.235 -10.713 -23.505  1.00  0.410          C  
ATOM  23937  C   GLU C1497      25.874 -10.937 -22.888  1.00  0.410          C  
ATOM  23938  O   GLU C1497      25.170  -9.986 -22.541  1.00  0.460          O  
ATOM  23939  CB  GLU C1497      27.088 -10.799 -25.017  1.00  0.570          C  
ATOM  23940  CG  GLU C1497      28.281 -10.357 -25.763  1.00  0.570          C  
ATOM  23941  CD  GLU C1497      28.521  -8.896 -25.645  1.00  0.570          C  
ATOM  23942  OE1 GLU C1497      27.643  -8.113 -25.964  1.00  0.570          O  
ATOM  23943  OE2 GLU C1497      29.600  -8.555 -25.236  1.00  0.570          O  
ATOM  23944  H   GLU C1497      28.185 -12.628 -23.347  1.00  0.490          H  
ATOM  23945  HA  GLU C1497      27.561  -9.706 -23.244  1.00  0.490          H  
ATOM  23946 1HB  GLU C1497      26.901 -11.839 -25.294  1.00  0.690          H  
ATOM  23947 2HB  GLU C1497      26.247 -10.227 -25.337  1.00  0.690          H  
ATOM  23948 1HG  GLU C1497      29.154 -10.880 -25.385  1.00  0.690          H  
ATOM  23949 2HG  GLU C1497      28.160 -10.628 -26.801  1.00  0.690          H  
ATOM  23950  N   VAL C1498      25.499 -12.201 -22.763  1.00  0.380          N  
ATOM  23951  CA  VAL C1498      24.188 -12.560 -22.255  1.00  0.400          C  
ATOM  23952  C   VAL C1498      24.257 -13.347 -20.970  1.00  0.420          C  
ATOM  23953  O   VAL C1498      25.134 -14.186 -20.779  1.00  0.470          O  
ATOM  23954  CB  VAL C1498      23.372 -13.307 -23.327  1.00  0.550          C  
ATOM  23955  CG1 VAL C1498      23.008 -12.370 -24.389  1.00  0.550          C  
ATOM  23956  CG2 VAL C1498      24.185 -14.397 -23.976  1.00  0.550          C  
ATOM  23957  H   VAL C1498      26.137 -12.940 -23.065  1.00  0.460          H  
ATOM  23958  HA  VAL C1498      23.650 -11.638 -22.041  1.00  0.480          H  
ATOM  23959  HB  VAL C1498      22.480 -13.718 -22.870  1.00  0.660          H  
ATOM  23960 1HG1 VAL C1498      22.433 -12.872 -25.158  1.00  0.660          H  
ATOM  23961 2HG1 VAL C1498      22.419 -11.583 -23.946  1.00  0.660          H  
ATOM  23962 3HG1 VAL C1498      23.909 -11.957 -24.822  1.00  0.660          H  
ATOM  23963 1HG2 VAL C1498      23.581 -14.896 -24.726  1.00  0.660          H  
ATOM  23964 2HG2 VAL C1498      25.050 -13.961 -24.456  1.00  0.660          H  
ATOM  23965 3HG2 VAL C1498      24.512 -15.113 -23.245  1.00  0.660          H  
ATOM  23966  N   CYS C1499      23.310 -13.053 -20.089  1.00  0.440          N  
ATOM  23967  CA  CYS C1499      23.238 -13.670 -18.785  1.00  0.510          C  
ATOM  23968  C   CYS C1499      21.779 -13.871 -18.384  1.00  0.520          C  
ATOM  23969  O   CYS C1499      20.935 -12.992 -18.618  1.00  0.560          O  
ATOM  23970  CB  CYS C1499      23.984 -12.801 -17.761  1.00  0.690          C  
ATOM  23971  SG  CYS C1499      24.243 -13.545 -16.118  1.00  0.690          S  
ATOM  23972  H   CYS C1499      22.627 -12.348 -20.340  1.00  0.530          H  
ATOM  23973  HA  CYS C1499      23.724 -14.638 -18.825  1.00  0.610          H  
ATOM  23974 1HB  CYS C1499      24.960 -12.538 -18.168  1.00  0.820          H  
ATOM  23975 2HB  CYS C1499      23.432 -11.872 -17.619  1.00  0.820          H  
ATOM  23976  N   SER C1500      21.477 -15.051 -17.849  1.00  0.500          N  
ATOM  23977  CA  SER C1500      20.137 -15.496 -17.440  1.00  0.500          C  
ATOM  23978  C   SER C1500      19.610 -14.821 -16.189  1.00  0.480          C  
ATOM  23979  O   SER C1500      18.407 -14.882 -15.919  1.00  0.480          O  
ATOM  23980  CB  SER C1500      20.150 -16.992 -17.249  1.00  0.700          C  
ATOM  23981  OG  SER C1500      20.900 -17.340 -16.133  1.00  0.700          O  
ATOM  23982  H   SER C1500      22.271 -15.680 -17.686  1.00  0.600          H  
ATOM  23983  HA  SER C1500      19.443 -15.269 -18.234  1.00  0.600          H  
ATOM  23984 1HB  SER C1500      19.137 -17.374 -17.152  1.00  0.840          H  
ATOM  23985 2HB  SER C1500      20.590 -17.453 -18.135  1.00  0.840          H  
ATOM  23986  HG  SER C1500      21.337 -18.180 -16.384  1.00  0.840          H  
ATOM  23987  N   LEU C1501      20.504 -14.179 -15.455  1.00  0.470          N  
ATOM  23988  CA  LEU C1501      20.234 -13.476 -14.214  1.00  0.450          C  
ATOM  23989  C   LEU C1501      20.708 -12.036 -14.288  1.00  0.460          C  
ATOM  23990  O   LEU C1501      21.751 -11.736 -14.852  1.00  0.510          O  
ATOM  23991  CB  LEU C1501      20.934 -14.225 -13.072  1.00  0.640          C  
ATOM  23992  CG  LEU C1501      20.387 -15.651 -12.734  1.00  0.640          C  
ATOM  23993  CD1 LEU C1501      21.366 -16.386 -11.833  1.00  0.640          C  
ATOM  23994  CD2 LEU C1501      19.038 -15.495 -11.989  1.00  0.640          C  
ATOM  23995  H   LEU C1501      21.461 -14.207 -15.781  1.00  0.560          H  
ATOM  23996  HA  LEU C1501      19.163 -13.464 -14.052  1.00  0.540          H  
ATOM  23997 1HB  LEU C1501      21.973 -14.334 -13.355  1.00  0.770          H  
ATOM  23998 2HB  LEU C1501      20.886 -13.618 -12.180  1.00  0.770          H  
ATOM  23999  HG  LEU C1501      20.247 -16.230 -13.649  1.00  0.770          H  
ATOM  24000 1HD1 LEU C1501      20.990 -17.360 -11.592  1.00  0.770          H  
ATOM  24001 2HD1 LEU C1501      22.304 -16.506 -12.365  1.00  0.770          H  
ATOM  24002 3HD1 LEU C1501      21.520 -15.821 -10.913  1.00  0.770          H  
ATOM  24003 1HD2 LEU C1501      18.649 -16.466 -11.740  1.00  0.770          H  
ATOM  24004 2HD2 LEU C1501      19.184 -14.921 -11.071  1.00  0.770          H  
ATOM  24005 3HD2 LEU C1501      18.321 -14.984 -12.619  1.00  0.770          H  
ATOM  24006  N   VAL C1502      19.927 -11.138 -13.730  1.00  0.440          N  
ATOM  24007  CA  VAL C1502      20.279  -9.727 -13.715  1.00  0.460          C  
ATOM  24008  C   VAL C1502      20.231  -9.166 -12.298  1.00  0.440          C  
ATOM  24009  O   VAL C1502      19.322  -9.467 -11.526  1.00  0.410          O  
ATOM  24010  CB  VAL C1502      19.399  -8.967 -14.743  1.00  0.640          C  
ATOM  24011  CG1 VAL C1502      17.940  -9.197 -14.472  1.00  0.640          C  
ATOM  24012  CG2 VAL C1502      19.703  -7.476 -14.691  1.00  0.640          C  
ATOM  24013  H   VAL C1502      19.068 -11.472 -13.284  1.00  0.530          H  
ATOM  24014  HA  VAL C1502      21.308  -9.632 -14.064  1.00  0.550          H  
ATOM  24015  HB  VAL C1502      19.617  -9.354 -15.740  1.00  0.760          H  
ATOM  24016 1HG1 VAL C1502      17.337  -8.671 -15.209  1.00  0.760          H  
ATOM  24017 2HG1 VAL C1502      17.715 -10.259 -14.514  1.00  0.760          H  
ATOM  24018 3HG1 VAL C1502      17.731  -8.826 -13.500  1.00  0.760          H  
ATOM  24019 1HG2 VAL C1502      19.094  -6.960 -15.432  1.00  0.760          H  
ATOM  24020 2HG2 VAL C1502      19.472  -7.074 -13.699  1.00  0.760          H  
ATOM  24021 3HG2 VAL C1502      20.756  -7.309 -14.913  1.00  0.760          H  
ATOM  24022  N   LYS C1503      21.240  -8.389 -11.910  1.00  0.460          N  
ATOM  24023  CA  LYS C1503      21.215  -7.886 -10.539  1.00  0.440          C  
ATOM  24024  C   LYS C1503      19.973  -7.053 -10.281  1.00  0.420          C  
ATOM  24025  O   LYS C1503      19.619  -6.176 -11.072  1.00  0.460          O  
ATOM  24026  CB  LYS C1503      22.476  -7.085 -10.196  1.00  0.620          C  
ATOM  24027  CG  LYS C1503      22.653  -5.762 -10.923  1.00  0.620          C  
ATOM  24028  CD  LYS C1503      23.954  -5.095 -10.486  1.00  0.620          C  
ATOM  24029  CE  LYS C1503      24.152  -3.736 -11.139  1.00  0.620          C  
ATOM  24030  NZ  LYS C1503      25.385  -3.056 -10.637  1.00  0.620          N  
ATOM  24031  H   LYS C1503      21.984  -8.156 -12.550  1.00  0.550          H  
ATOM  24032  HA  LYS C1503      21.173  -8.728  -9.854  1.00  0.530          H  
ATOM  24033 1HB  LYS C1503      22.477  -6.875  -9.123  1.00  0.750          H  
ATOM  24034 2HB  LYS C1503      23.353  -7.684 -10.402  1.00  0.750          H  
ATOM  24035 1HG  LYS C1503      22.665  -5.925 -12.000  1.00  0.750          H  
ATOM  24036 2HG  LYS C1503      21.832  -5.088 -10.683  1.00  0.750          H  
ATOM  24037 1HD  LYS C1503      23.954  -4.963  -9.398  1.00  0.750          H  
ATOM  24038 2HD  LYS C1503      24.799  -5.733 -10.758  1.00  0.750          H  
ATOM  24039 1HE  LYS C1503      24.230  -3.860 -12.216  1.00  0.750          H  
ATOM  24040 2HE  LYS C1503      23.289  -3.109 -10.913  1.00  0.750          H  
ATOM  24041 1HZ  LYS C1503      25.481  -2.162 -11.067  1.00  0.750          H  
ATOM  24042 2HZ  LYS C1503      25.292  -2.941  -9.610  1.00  0.750          H  
ATOM  24043 3HZ  LYS C1503      26.218  -3.604 -10.830  1.00  0.750          H  
ATOM  24044  N   TRP C1504      19.322  -7.334  -9.159  1.00  0.380          N  
ATOM  24045  CA  TRP C1504      18.141  -6.633  -8.697  1.00  0.380          C  
ATOM  24046  C   TRP C1504      18.514  -5.554  -7.674  1.00  0.370          C  
ATOM  24047  O   TRP C1504      18.241  -4.366  -7.883  1.00  0.420          O  
ATOM  24048  CB  TRP C1504      17.103  -7.650  -8.170  1.00  0.530          C  
ATOM  24049  CG  TRP C1504      15.859  -7.051  -7.604  1.00  0.530          C  
ATOM  24050  CD1 TRP C1504      14.907  -6.388  -8.284  1.00  0.530          C  
ATOM  24051  CD2 TRP C1504      15.391  -7.110  -6.240  1.00  0.530          C  
ATOM  24052  NE1 TRP C1504      13.919  -6.003  -7.453  1.00  0.530          N  
ATOM  24053  CE2 TRP C1504      14.190  -6.428  -6.202  1.00  0.530          C  
ATOM  24054  CE3 TRP C1504      15.891  -7.667  -5.078  1.00  0.530          C  
ATOM  24055  CZ2 TRP C1504      13.476  -6.270  -5.039  1.00  0.530          C  
ATOM  24056  CZ3 TRP C1504      15.182  -7.519  -3.905  1.00  0.530          C  
ATOM  24057  CH2 TRP C1504      13.998  -6.832  -3.881  1.00  0.530          C  
ATOM  24058  H   TRP C1504      19.665  -8.081  -8.567  1.00  0.460          H  
ATOM  24059  HA  TRP C1504      17.691  -6.134  -9.552  1.00  0.460          H  
ATOM  24060 1HB  TRP C1504      16.828  -8.324  -8.971  1.00  0.640          H  
ATOM  24061 2HB  TRP C1504      17.549  -8.258  -7.401  1.00  0.640          H  
ATOM  24062  HD1 TRP C1504      14.926  -6.175  -9.341  1.00  0.640          H  
ATOM  24063  HE1 TRP C1504      13.080  -5.478  -7.741  1.00  0.640          H  
ATOM  24064  HE3 TRP C1504      16.813  -8.190  -5.100  1.00  0.640          H  
ATOM  24065  HZ2 TRP C1504      12.543  -5.724  -5.020  1.00  0.640          H  
ATOM  24066  HZ3 TRP C1504      15.596  -7.957  -3.001  1.00  0.640          H  
ATOM  24067  HH2 TRP C1504      13.460  -6.725  -2.939  1.00  0.640          H  
ATOM  24068  N   ARG C1505      19.134  -5.974  -6.562  1.00  0.330          N  
ATOM  24069  CA  ARG C1505      19.502  -5.053  -5.473  1.00  0.330          C  
ATOM  24070  C   ARG C1505      20.862  -5.327  -4.848  1.00  0.320          C  
ATOM  24071  O   ARG C1505      21.350  -6.458  -4.810  1.00  0.330          O  
ATOM  24072  CB  ARG C1505      18.457  -5.023  -4.353  1.00  0.460          C  
ATOM  24073  CG  ARG C1505      17.084  -4.461  -4.727  1.00  0.460          C  
ATOM  24074  CD  ARG C1505      17.101  -3.006  -4.957  1.00  0.460          C  
ATOM  24075  NE  ARG C1505      15.778  -2.489  -5.201  1.00  0.460          N  
ATOM  24076  CZ  ARG C1505      15.165  -2.474  -6.405  1.00  0.460          C  
ATOM  24077  NH1 ARG C1505      15.739  -2.981  -7.483  1.00  0.460          N  
ATOM  24078  NH2 ARG C1505      13.964  -1.935  -6.512  1.00  0.460          N  
ATOM  24079  H   ARG C1505      19.365  -6.968  -6.502  1.00  0.400          H  
ATOM  24080  HA  ARG C1505      19.558  -4.054  -5.898  1.00  0.400          H  
ATOM  24081 1HB  ARG C1505      18.301  -6.034  -3.982  1.00  0.550          H  
ATOM  24082 2HB  ARG C1505      18.841  -4.433  -3.522  1.00  0.550          H  
ATOM  24083 1HG  ARG C1505      16.764  -4.895  -5.637  1.00  0.550          H  
ATOM  24084 2HG  ARG C1505      16.360  -4.684  -3.951  1.00  0.550          H  
ATOM  24085 1HD  ARG C1505      17.502  -2.505  -4.079  1.00  0.550          H  
ATOM  24086 2HD  ARG C1505      17.718  -2.763  -5.811  1.00  0.550          H  
ATOM  24087  HE  ARG C1505      15.285  -2.079  -4.419  1.00  0.550          H  
ATOM  24088 1HH1 ARG C1505      16.676  -3.419  -7.455  1.00  0.550          H  
ATOM  24089 2HH1 ARG C1505      15.257  -2.956  -8.364  1.00  0.550          H  
ATOM  24090 1HH2 ARG C1505      13.520  -1.528  -5.703  1.00  0.550          H  
ATOM  24091 2HH2 ARG C1505      13.505  -1.911  -7.408  1.00  0.550          H  
ATOM  24092  N   GLU C1506      21.469  -4.263  -4.333  1.00  0.340          N  
ATOM  24093  CA  GLU C1506      22.752  -4.342  -3.650  1.00  0.350          C  
ATOM  24094  C   GLU C1506      22.544  -3.842  -2.231  1.00  0.340          C  
ATOM  24095  O   GLU C1506      22.094  -2.709  -2.040  1.00  0.350          O  
ATOM  24096  CB  GLU C1506      23.770  -3.445  -4.367  1.00  0.490          C  
ATOM  24097  CG  GLU C1506      23.960  -3.772  -5.844  1.00  0.490          C  
ATOM  24098  CD  GLU C1506      24.976  -2.870  -6.563  1.00  0.490          C  
ATOM  24099  OE1 GLU C1506      25.613  -2.069  -5.916  1.00  0.490          O  
ATOM  24100  OE2 GLU C1506      25.085  -2.983  -7.777  1.00  0.490          O  
ATOM  24101  H   GLU C1506      21.025  -3.357  -4.409  1.00  0.410          H  
ATOM  24102  HA  GLU C1506      23.101  -5.375  -3.616  1.00  0.420          H  
ATOM  24103 1HB  GLU C1506      23.460  -2.403  -4.290  1.00  0.580          H  
ATOM  24104 2HB  GLU C1506      24.739  -3.538  -3.878  1.00  0.580          H  
ATOM  24105 1HG  GLU C1506      24.265  -4.804  -5.919  1.00  0.580          H  
ATOM  24106 2HG  GLU C1506      23.003  -3.680  -6.350  1.00  0.580          H  
ATOM  24107  N   VAL C1507      22.818  -4.680  -1.235  1.00  0.320          N  
ATOM  24108  CA  VAL C1507      22.599  -4.269   0.143  1.00  0.310          C  
ATOM  24109  C   VAL C1507      23.891  -4.333   0.947  1.00  0.320          C  
ATOM  24110  O   VAL C1507      24.555  -5.372   1.057  1.00  0.330          O  
ATOM  24111  CB  VAL C1507      21.461  -5.098   0.774  1.00  0.440          C  
ATOM  24112  CG1 VAL C1507      21.243  -4.684   2.243  1.00  0.440          C  
ATOM  24113  CG2 VAL C1507      20.192  -4.873  -0.038  1.00  0.440          C  
ATOM  24114  H   VAL C1507      23.190  -5.613  -1.439  1.00  0.380          H  
ATOM  24115  HA  VAL C1507      22.272  -3.229   0.145  1.00  0.370          H  
ATOM  24116  HB  VAL C1507      21.720  -6.154   0.753  1.00  0.530          H  
ATOM  24117 1HG1 VAL C1507      20.438  -5.259   2.675  1.00  0.530          H  
ATOM  24118 2HG1 VAL C1507      22.130  -4.862   2.800  1.00  0.530          H  
ATOM  24119 3HG1 VAL C1507      20.999  -3.638   2.296  1.00  0.530          H  
ATOM  24120 1HG2 VAL C1507      19.395  -5.442   0.381  1.00  0.530          H  
ATOM  24121 2HG2 VAL C1507      19.929  -3.816  -0.022  1.00  0.530          H  
ATOM  24122 3HG2 VAL C1507      20.345  -5.186  -1.065  1.00  0.530          H  
ATOM  24123  N   GLU C1508      24.243  -3.183   1.515  1.00  0.330          N  
ATOM  24124  CA  GLU C1508      25.479  -3.008   2.263  1.00  0.360          C  
ATOM  24125  C   GLU C1508      25.466  -3.554   3.676  1.00  0.380          C  
ATOM  24126  O   GLU C1508      26.508  -3.592   4.319  1.00  0.440          O  
ATOM  24127  CB  GLU C1508      25.856  -1.519   2.313  1.00  0.490          C  
ATOM  24128  CG  GLU C1508      24.984  -0.625   3.240  1.00  0.490          C  
ATOM  24129  CD  GLU C1508      23.708  -0.145   2.617  1.00  0.490          C  
ATOM  24130  OE1 GLU C1508      23.245  -0.781   1.698  1.00  0.490          O  
ATOM  24131  OE2 GLU C1508      23.190   0.848   3.059  1.00  0.490          O  
ATOM  24132  H   GLU C1508      23.631  -2.371   1.377  1.00  0.400          H  
ATOM  24133  HA  GLU C1508      26.256  -3.538   1.730  1.00  0.430          H  
ATOM  24134 1HB  GLU C1508      26.880  -1.431   2.661  1.00  0.590          H  
ATOM  24135 2HB  GLU C1508      25.819  -1.102   1.306  1.00  0.590          H  
ATOM  24136 1HG  GLU C1508      24.746  -1.149   4.156  1.00  0.590          H  
ATOM  24137 2HG  GLU C1508      25.574   0.242   3.515  1.00  0.590          H  
ATOM  24138  N   ASP C1509      24.302  -3.931   4.173  1.00  0.350          N  
ATOM  24139  CA  ASP C1509      24.175  -4.429   5.534  1.00  0.360          C  
ATOM  24140  C   ASP C1509      23.038  -5.452   5.570  1.00  0.320          C  
ATOM  24141  O   ASP C1509      21.848  -5.107   5.574  1.00  0.290          O  
ATOM  24142  CB  ASP C1509      23.964  -3.230   6.484  1.00  0.500          C  
ATOM  24143  CG  ASP C1509      23.954  -3.530   8.023  1.00  0.500          C  
ATOM  24144  OD1 ASP C1509      23.963  -4.660   8.413  1.00  0.500          O  
ATOM  24145  OD2 ASP C1509      23.986  -2.564   8.795  1.00  0.500          O  
ATOM  24146  H   ASP C1509      23.493  -3.861   3.580  1.00  0.420          H  
ATOM  24147  HA  ASP C1509      25.098  -4.944   5.812  1.00  0.430          H  
ATOM  24148 1HB  ASP C1509      24.764  -2.510   6.302  1.00  0.600          H  
ATOM  24149 2HB  ASP C1509      23.038  -2.737   6.210  1.00  0.600          H  
ATOM  24150  N   VAL C1510      23.443  -6.717   5.510  1.00  0.330          N  
ATOM  24151  CA  VAL C1510      22.559  -7.866   5.418  1.00  0.310          C  
ATOM  24152  C   VAL C1510      22.807  -8.804   6.578  1.00  0.330          C  
ATOM  24153  O   VAL C1510      23.953  -9.145   6.881  1.00  0.390          O  
ATOM  24154  CB  VAL C1510      22.805  -8.628   4.103  1.00  0.440          C  
ATOM  24155  CG1 VAL C1510      21.862  -9.863   3.988  1.00  0.440          C  
ATOM  24156  CG2 VAL C1510      22.620  -7.702   3.001  1.00  0.440          C  
ATOM  24157  H   VAL C1510      24.450  -6.888   5.501  1.00  0.400          H  
ATOM  24158  HA  VAL C1510      21.530  -7.518   5.451  1.00  0.370          H  
ATOM  24159  HB  VAL C1510      23.829  -8.991   4.081  1.00  0.530          H  
ATOM  24160 1HG1 VAL C1510      22.058 -10.377   3.053  1.00  0.530          H  
ATOM  24161 2HG1 VAL C1510      22.025 -10.555   4.812  1.00  0.530          H  
ATOM  24162 3HG1 VAL C1510      20.822  -9.524   4.005  1.00  0.530          H  
ATOM  24163 1HG2 VAL C1510      22.796  -8.175   2.087  1.00  0.530          H  
ATOM  24164 2HG2 VAL C1510      21.624  -7.340   3.038  1.00  0.530          H  
ATOM  24165 3HG2 VAL C1510      23.318  -6.875   3.094  1.00  0.530          H  
ATOM  24166  N   VAL C1511      21.748  -9.223   7.247  1.00  0.300          N  
ATOM  24167  CA  VAL C1511      21.951 -10.128   8.364  1.00  0.310          C  
ATOM  24168  C   VAL C1511      21.326 -11.508   8.195  1.00  0.320          C  
ATOM  24169  O   VAL C1511      20.127 -11.649   7.962  1.00  0.310          O  
ATOM  24170  CB  VAL C1511      21.455  -9.468   9.661  1.00  0.430          C  
ATOM  24171  CG1 VAL C1511      21.601 -10.417  10.809  1.00  0.430          C  
ATOM  24172  CG2 VAL C1511      22.287  -8.214   9.922  1.00  0.430          C  
ATOM  24173  H   VAL C1511      20.823  -8.884   6.962  1.00  0.360          H  
ATOM  24174  HA  VAL C1511      23.019 -10.274   8.479  1.00  0.370          H  
ATOM  24175  HB  VAL C1511      20.408  -9.207   9.566  1.00  0.520          H  
ATOM  24176 1HG1 VAL C1511      21.254  -9.928  11.718  1.00  0.520          H  
ATOM  24177 2HG1 VAL C1511      21.007 -11.310  10.637  1.00  0.520          H  
ATOM  24178 3HG1 VAL C1511      22.651 -10.691  10.912  1.00  0.520          H  
ATOM  24179 1HG2 VAL C1511      21.955  -7.736  10.839  1.00  0.520          H  
ATOM  24180 2HG2 VAL C1511      23.333  -8.490  10.019  1.00  0.520          H  
ATOM  24181 3HG2 VAL C1511      22.179  -7.511   9.095  1.00  0.520          H  
ATOM  24182  N   ARG C1512      22.164 -12.530   8.328  1.00  0.350          N  
ATOM  24183  CA  ARG C1512      21.746 -13.921   8.265  1.00  0.370          C  
ATOM  24184  C   ARG C1512      21.337 -14.473   9.622  1.00  0.380          C  
ATOM  24185  O   ARG C1512      22.007 -14.275  10.643  1.00  0.390          O  
ATOM  24186  CB  ARG C1512      22.793 -14.812   7.657  1.00  0.510          C  
ATOM  24187  CG  ARG C1512      22.895 -14.761   6.217  1.00  0.510          C  
ATOM  24188  CD  ARG C1512      24.099 -15.437   5.769  1.00  0.510          C  
ATOM  24189  NE  ARG C1512      24.138 -16.833   6.024  1.00  0.510          N  
ATOM  24190  CZ  ARG C1512      25.166 -17.623   5.631  1.00  0.510          C  
ATOM  24191  NH1 ARG C1512      26.160 -17.127   4.939  1.00  0.510          N  
ATOM  24192  NH2 ARG C1512      25.176 -18.884   5.943  1.00  0.510          N  
ATOM  24193  H   ARG C1512      23.137 -12.306   8.526  1.00  0.420          H  
ATOM  24194  HA  ARG C1512      20.888 -13.971   7.608  1.00  0.440          H  
ATOM  24195 1HB  ARG C1512      23.740 -14.491   7.990  1.00  0.610          H  
ATOM  24196 2HB  ARG C1512      22.644 -15.841   7.976  1.00  0.610          H  
ATOM  24197 1HG  ARG C1512      22.027 -15.262   5.791  1.00  0.610          H  
ATOM  24198 2HG  ARG C1512      22.920 -13.723   5.885  1.00  0.610          H  
ATOM  24199 1HD  ARG C1512      24.244 -15.277   4.724  1.00  0.610          H  
ATOM  24200 2HD  ARG C1512      24.912 -15.012   6.327  1.00  0.610          H  
ATOM  24201  HE  ARG C1512      23.386 -17.248   6.559  1.00  0.610          H  
ATOM  24202 1HH1 ARG C1512      26.171 -16.153   4.700  1.00  0.610          H  
ATOM  24203 2HH1 ARG C1512      26.921 -17.739   4.603  1.00  0.610          H  
ATOM  24204 1HH2 ARG C1512      24.411 -19.278   6.473  1.00  0.610          H  
ATOM  24205 2HH2 ARG C1512      25.953 -19.478   5.674  1.00  0.610          H  
ATOM  24206  N   ASP C1513      20.250 -15.223   9.597  1.00  0.390          N  
ATOM  24207  CA  ASP C1513      19.631 -15.851  10.758  1.00  0.400          C  
ATOM  24208  C   ASP C1513      19.229 -17.308  10.465  1.00  0.420          C  
ATOM  24209  O   ASP C1513      18.457 -17.555   9.535  1.00  0.550          O  
ATOM  24210  CB  ASP C1513      18.387 -15.026  11.125  1.00  0.560          C  
ATOM  24211  CG  ASP C1513      17.647 -15.453  12.372  1.00  0.560          C  
ATOM  24212  OD1 ASP C1513      18.116 -16.309  13.076  1.00  0.560          O  
ATOM  24213  OD2 ASP C1513      16.588 -14.887  12.611  1.00  0.560          O  
ATOM  24214  H   ASP C1513      19.762 -15.283   8.702  1.00  0.470          H  
ATOM  24215  HA  ASP C1513      20.339 -15.840  11.588  1.00  0.480          H  
ATOM  24216 1HB  ASP C1513      18.689 -13.991  11.249  1.00  0.670          H  
ATOM  24217 2HB  ASP C1513      17.695 -15.045  10.286  1.00  0.670          H  
ATOM  24218  N   GLU C1514      19.855 -18.287  11.123  1.00  0.580          N  
ATOM  24219  CA  GLU C1514      19.496 -19.682  10.860  1.00  0.610          C  
ATOM  24220  C   GLU C1514      18.454 -20.181  11.858  1.00  0.640          C  
ATOM  24221  O   GLU C1514      18.646 -20.080  13.071  1.00  0.680          O  
ATOM  24222  CB  GLU C1514      20.709 -20.612  10.921  1.00  0.840          C  
ATOM  24223  CG  GLU C1514      20.357 -22.084  10.595  1.00  0.840          C  
ATOM  24224  CD  GLU C1514      21.521 -23.008  10.603  1.00  0.840          C  
ATOM  24225  OE1 GLU C1514      22.625 -22.552  10.785  1.00  0.840          O  
ATOM  24226  OE2 GLU C1514      21.311 -24.183  10.414  1.00  0.840          O  
ATOM  24227  H   GLU C1514      20.504 -18.061  11.868  1.00  0.700          H  
ATOM  24228  HA  GLU C1514      19.058 -19.751   9.868  1.00  0.730          H  
ATOM  24229 1HB  GLU C1514      21.474 -20.266  10.236  1.00  1.010          H  
ATOM  24230 2HB  GLU C1514      21.135 -20.586  11.923  1.00  1.010          H  
ATOM  24231 1HG  GLU C1514      19.640 -22.449  11.327  1.00  1.010          H  
ATOM  24232 2HG  GLU C1514      19.877 -22.120   9.616  1.00  1.010          H  
ATOM  24233  N   TYR C1515      17.361 -20.732  11.348  1.00  0.630          N  
ATOM  24234  CA  TYR C1515      16.321 -21.299  12.207  1.00  0.680          C  
ATOM  24235  C   TYR C1515      15.530 -22.308  11.396  1.00  0.670          C  
ATOM  24236  O   TYR C1515      15.496 -22.219  10.175  1.00  0.700          O  
ATOM  24237  CB  TYR C1515      15.371 -20.214  12.721  1.00  0.930          C  
ATOM  24238  CG  TYR C1515      14.591 -19.667  11.609  1.00  0.930          C  
ATOM  24239  CD1 TYR C1515      13.318 -20.147  11.347  1.00  0.930          C  
ATOM  24240  CD2 TYR C1515      15.154 -18.748  10.797  1.00  0.930          C  
ATOM  24241  CE1 TYR C1515      12.633 -19.695  10.255  1.00  0.930          C  
ATOM  24242  CE2 TYR C1515      14.488 -18.315   9.742  1.00  0.930          C  
ATOM  24243  CZ  TYR C1515      13.239 -18.772   9.436  1.00  0.930          C  
ATOM  24244  OH  TYR C1515      12.588 -18.296   8.304  1.00  0.930          O  
ATOM  24245  H   TYR C1515      17.282 -20.773  10.327  1.00  0.760          H  
ATOM  24246  HA  TYR C1515      16.787 -21.814  13.047  1.00  0.820          H  
ATOM  24247 1HB  TYR C1515      14.686 -20.628  13.463  1.00  1.120          H  
ATOM  24248 2HB  TYR C1515      15.935 -19.403  13.187  1.00  1.120          H  
ATOM  24249  HD1 TYR C1515      12.870 -20.889  11.999  1.00  1.120          H  
ATOM  24250  HD2 TYR C1515      16.155 -18.370  10.987  1.00  1.120          H  
ATOM  24251  HE1 TYR C1515      11.628 -20.072  10.029  1.00  1.120          H  
ATOM  24252  HE2 TYR C1515      14.946 -17.629   9.140  1.00  1.120          H  
ATOM  24253  HH  TYR C1515      11.817 -18.888   8.101  1.00  1.120          H  
ATOM  24254  N   ALA C1516      14.879 -23.259  12.061  1.00  0.670          N  
ATOM  24255  CA  ALA C1516      14.006 -24.227  11.384  1.00  0.680          C  
ATOM  24256  C   ALA C1516      14.661 -24.859  10.158  1.00  0.680          C  
ATOM  24257  O   ALA C1516      13.990 -25.083   9.155  1.00  1.100          O  
ATOM  24258  CB  ALA C1516      12.715 -23.566  10.939  1.00  0.950          C  
ATOM  24259  H   ALA C1516      14.964 -23.296  13.069  1.00  0.800          H  
ATOM  24260  HA  ALA C1516      13.778 -25.022  12.094  1.00  0.820          H  
ATOM  24261 1HB  ALA C1516      12.072 -24.311  10.470  1.00  1.140          H  
ATOM  24262 2HB  ALA C1516      12.203 -23.140  11.796  1.00  1.140          H  
ATOM  24263 3HB  ALA C1516      12.938 -22.781  10.215  1.00  1.140          H  
ATOM  24264  N   HIS C1517      15.951 -25.146  10.230  1.00  0.910          N  
ATOM  24265  CA  HIS C1517      16.700 -25.739   9.131  1.00  0.950          C  
ATOM  24266  C   HIS C1517      16.721 -24.905   7.832  1.00  0.780          C  
ATOM  24267  O   HIS C1517      16.881 -25.471   6.746  1.00  0.820          O  
ATOM  24268  CB  HIS C1517      16.150 -27.136   8.826  1.00  1.310          C  
ATOM  24269  CG  HIS C1517      16.117 -28.019  10.029  1.00  1.310          C  
ATOM  24270  ND1 HIS C1517      17.256 -28.556  10.599  1.00  1.310          N  
ATOM  24271  CD2 HIS C1517      15.080 -28.437  10.787  1.00  1.310          C  
ATOM  24272  CE1 HIS C1517      16.912 -29.274  11.655  1.00  1.310          C  
ATOM  24273  NE2 HIS C1517      15.599 -29.216  11.790  1.00  1.310          N  
ATOM  24274  H   HIS C1517      16.444 -24.958  11.089  1.00  1.090          H  
ATOM  24275  HA  HIS C1517      17.736 -25.857   9.446  1.00  1.140          H  
ATOM  24276 1HB  HIS C1517      15.150 -27.077   8.404  1.00  1.580          H  
ATOM  24277 2HB  HIS C1517      16.782 -27.615   8.080  1.00  1.580          H  
ATOM  24278  HD1 HIS C1517      18.132 -28.676  10.130  1.00  1.580          H  
ATOM  24279  HD2 HIS C1517      14.005 -28.260  10.727  1.00  1.580          H  
ATOM  24280  HE1 HIS C1517      17.669 -29.786  12.249  1.00  1.580          H  
ATOM  24281  N   ASN C1518      16.663 -23.571   7.932  1.00  0.660          N  
ATOM  24282  CA  ASN C1518      16.787 -22.725   6.752  1.00  0.570          C  
ATOM  24283  C   ASN C1518      17.464 -21.401   7.131  1.00  0.520          C  
ATOM  24284  O   ASN C1518      17.621 -21.058   8.310  1.00  0.560          O  
ATOM  24285  CB  ASN C1518      15.427 -22.507   6.065  1.00  0.830          C  
ATOM  24286  CG  ASN C1518      14.354 -21.697   6.829  1.00  0.830          C  
ATOM  24287  OD1 ASN C1518      14.653 -20.627   7.354  1.00  0.830          O  
ATOM  24288  ND2 ASN C1518      13.111 -22.172   6.823  1.00  0.830          N  
ATOM  24289  H   ASN C1518      16.479 -23.125   8.830  1.00  0.790          H  
ATOM  24290  HA  ASN C1518      17.423 -23.209   6.023  1.00  0.680          H  
ATOM  24291 1HB  ASN C1518      15.597 -22.007   5.114  1.00  1.000          H  
ATOM  24292 2HB  ASN C1518      15.003 -23.483   5.832  1.00  1.000          H  
ATOM  24293 1HD2 ASN C1518      12.337 -21.634   7.246  1.00  1.000          H  
ATOM  24294 2HD2 ASN C1518      12.913 -23.040   6.374  1.00  1.000          H  
ATOM  24295  N   PHE C1519      17.877 -20.642   6.128  1.00  0.470          N  
ATOM  24296  CA  PHE C1519      18.480 -19.352   6.394  1.00  0.430          C  
ATOM  24297  C   PHE C1519      17.563 -18.235   6.023  1.00  0.420          C  
ATOM  24298  O   PHE C1519      16.926 -18.254   4.970  1.00  0.480          O  
ATOM  24299  CB  PHE C1519      19.764 -19.135   5.588  1.00  0.620          C  
ATOM  24300  CG  PHE C1519      20.957 -19.957   5.934  1.00  0.620          C  
ATOM  24301  CD1 PHE C1519      21.169 -20.473   7.203  1.00  0.620          C  
ATOM  24302  CD2 PHE C1519      21.901 -20.207   4.963  1.00  0.620          C  
ATOM  24303  CE1 PHE C1519      22.285 -21.224   7.473  1.00  0.620          C  
ATOM  24304  CE2 PHE C1519      23.013 -20.965   5.254  1.00  0.620          C  
ATOM  24305  CZ  PHE C1519      23.197 -21.472   6.505  1.00  0.620          C  
ATOM  24306  H   PHE C1519      17.754 -20.960   5.166  1.00  0.560          H  
ATOM  24307  HA  PHE C1519      18.677 -19.254   7.457  1.00  0.520          H  
ATOM  24308 1HB  PHE C1519      19.531 -19.337   4.537  1.00  0.740          H  
ATOM  24309 2HB  PHE C1519      20.047 -18.084   5.659  1.00  0.740          H  
ATOM  24310  HD1 PHE C1519      20.457 -20.300   7.993  1.00  0.740          H  
ATOM  24311  HD2 PHE C1519      21.759 -19.813   3.951  1.00  0.740          H  
ATOM  24312  HE1 PHE C1519      22.439 -21.630   8.467  1.00  0.740          H  
ATOM  24313  HE2 PHE C1519      23.752 -21.179   4.489  1.00  0.740          H  
ATOM  24314  HZ  PHE C1519      24.075 -22.080   6.722  1.00  0.740          H  
ATOM  24315  N   ARG C1520      17.573 -17.206   6.839  1.00  0.380          N  
ATOM  24316  CA  ARG C1520      16.843 -16.007   6.519  1.00  0.370          C  
ATOM  24317  C   ARG C1520      17.832 -14.862   6.390  1.00  0.370          C  
ATOM  24318  O   ARG C1520      18.708 -14.677   7.235  1.00  0.440          O  
ATOM  24319  CB  ARG C1520      15.791 -15.732   7.567  1.00  0.520          C  
ATOM  24320  CG  ARG C1520      14.931 -14.532   7.399  1.00  0.520          C  
ATOM  24321  CD  ARG C1520      14.080 -14.300   8.617  1.00  0.520          C  
ATOM  24322  NE  ARG C1520      13.037 -15.340   8.892  1.00  0.520          N  
ATOM  24323  CZ  ARG C1520      12.265 -15.324  10.015  1.00  0.520          C  
ATOM  24324  NH1 ARG C1520      12.458 -14.375  10.880  1.00  0.520          N  
ATOM  24325  NH2 ARG C1520      11.338 -16.256  10.229  1.00  0.520          N  
ATOM  24326  H   ARG C1520      18.061 -17.294   7.731  1.00  0.460          H  
ATOM  24327  HA  ARG C1520      16.337 -16.157   5.581  1.00  0.440          H  
ATOM  24328 1HB  ARG C1520      15.092 -16.534   7.458  1.00  0.630          H  
ATOM  24329 2HB  ARG C1520      16.218 -15.763   8.569  1.00  0.630          H  
ATOM  24330 1HG  ARG C1520      15.545 -13.646   7.241  1.00  0.630          H  
ATOM  24331 2HG  ARG C1520      14.271 -14.687   6.539  1.00  0.630          H  
ATOM  24332 1HD  ARG C1520      14.745 -14.252   9.485  1.00  0.630          H  
ATOM  24333 2HD  ARG C1520      13.572 -13.345   8.508  1.00  0.630          H  
ATOM  24334  HE  ARG C1520      12.887 -16.113   8.230  1.00  0.630          H  
ATOM  24335 1HH1 ARG C1520      13.174 -13.683  10.726  1.00  0.630          H  
ATOM  24336 2HH1 ARG C1520      11.916 -14.294  11.748  1.00  0.630          H  
ATOM  24337 1HH2 ARG C1520      11.234 -17.011   9.565  1.00  0.630          H  
ATOM  24338 2HH2 ARG C1520      10.725 -16.258  11.076  1.00  0.630          H  
ATOM  24339  N   PHE C1521      17.709 -14.119   5.305  1.00  0.330          N  
ATOM  24340  CA  PHE C1521      18.574 -12.989   4.994  1.00  0.320          C  
ATOM  24341  C   PHE C1521      17.812 -11.698   5.124  1.00  0.300          C  
ATOM  24342  O   PHE C1521      16.903 -11.450   4.334  1.00  0.310          O  
ATOM  24343  CB  PHE C1521      19.085 -13.112   3.554  1.00  0.450          C  
ATOM  24344  CG  PHE C1521      20.019 -14.254   3.315  1.00  0.450          C  
ATOM  24345  CD1 PHE C1521      19.556 -15.572   3.263  1.00  0.450          C  
ATOM  24346  CD2 PHE C1521      21.369 -14.022   3.097  1.00  0.450          C  
ATOM  24347  CE1 PHE C1521      20.430 -16.605   3.044  1.00  0.450          C  
ATOM  24348  CE2 PHE C1521      22.221 -15.073   2.858  1.00  0.450          C  
ATOM  24349  CZ  PHE C1521      21.750 -16.359   2.848  1.00  0.450          C  
ATOM  24350  H   PHE C1521      16.970 -14.373   4.654  1.00  0.400          H  
ATOM  24351  HA  PHE C1521      19.414 -12.975   5.689  1.00  0.380          H  
ATOM  24352 1HB  PHE C1521      18.242 -13.215   2.878  1.00  0.540          H  
ATOM  24353 2HB  PHE C1521      19.601 -12.196   3.297  1.00  0.540          H  
ATOM  24354  HD1 PHE C1521      18.493 -15.790   3.413  1.00  0.540          H  
ATOM  24355  HD2 PHE C1521      21.753 -13.002   3.116  1.00  0.540          H  
ATOM  24356  HE1 PHE C1521      20.067 -17.620   3.029  1.00  0.540          H  
ATOM  24357  HE2 PHE C1521      23.269 -14.892   2.691  1.00  0.540          H  
ATOM  24358  HZ  PHE C1521      22.423 -17.180   2.684  1.00  0.540          H  
ATOM  24359  N   THR C1522      18.168 -10.891   6.115  1.00  0.290          N  
ATOM  24360  CA  THR C1522      17.472  -9.647   6.400  1.00  0.280          C  
ATOM  24361  C   THR C1522      18.159  -8.427   5.804  1.00  0.280          C  
ATOM  24362  O   THR C1522      19.301  -8.104   6.140  1.00  0.290          O  
ATOM  24363  CB  THR C1522      17.382  -9.460   7.936  1.00  0.400          C  
ATOM  24364  OG1 THR C1522      16.661 -10.553   8.513  1.00  0.400          O  
ATOM  24365  CG2 THR C1522      16.676  -8.191   8.271  1.00  0.400          C  
ATOM  24366  H   THR C1522      18.919 -11.188   6.733  1.00  0.350          H  
ATOM  24367  HA  THR C1522      16.484  -9.693   5.964  1.00  0.340          H  
ATOM  24368  HB  THR C1522      18.383  -9.440   8.354  1.00  0.480          H  
ATOM  24369  HG1 THR C1522      17.218 -11.339   8.471  1.00  0.480          H  
ATOM  24370 1HG2 THR C1522      16.615  -8.086   9.351  1.00  0.480          H  
ATOM  24371 2HG2 THR C1522      17.204  -7.334   7.857  1.00  0.480          H  
ATOM  24372 3HG2 THR C1522      15.694  -8.247   7.856  1.00  0.480          H  
ATOM  24373  N   MET C1523      17.447  -7.735   4.919  1.00  0.300          N  
ATOM  24374  CA  MET C1523      17.924  -6.543   4.231  1.00  0.300          C  
ATOM  24375  C   MET C1523      17.224  -5.293   4.762  1.00  0.300          C  
ATOM  24376  O   MET C1523      16.154  -4.918   4.257  1.00  0.300          O  
ATOM  24377  CB  MET C1523      17.690  -6.680   2.728  1.00  0.420          C  
ATOM  24378  CG  MET C1523      18.588  -7.690   2.010  1.00  0.420          C  
ATOM  24379  SD  MET C1523      18.120  -9.373   2.270  1.00  0.420          S  
ATOM  24380  CE  MET C1523      19.205 -10.202   1.121  1.00  0.420          C  
ATOM  24381  H   MET C1523      16.506  -8.068   4.693  1.00  0.360          H  
ATOM  24382  HA  MET C1523      18.994  -6.434   4.420  1.00  0.360          H  
ATOM  24383 1HB  MET C1523      16.658  -6.980   2.557  1.00  0.500          H  
ATOM  24384 2HB  MET C1523      17.830  -5.716   2.259  1.00  0.500          H  
ATOM  24385 1HG  MET C1523      18.569  -7.503   0.944  1.00  0.500          H  
ATOM  24386 2HG  MET C1523      19.587  -7.570   2.354  1.00  0.500          H  
ATOM  24387 1HE  MET C1523      19.029 -11.275   1.154  1.00  0.500          H  
ATOM  24388 2HE  MET C1523      19.007  -9.840   0.127  1.00  0.500          H  
ATOM  24389 3HE  MET C1523      20.239  -9.994   1.381  1.00  0.500          H  
ATOM  24390  N   LYS C1524      17.794  -4.639   5.772  1.00  0.410          N  
ATOM  24391  CA  LYS C1524      17.105  -3.516   6.424  1.00  0.460          C  
ATOM  24392  C   LYS C1524      16.887  -2.310   5.510  1.00  0.410          C  
ATOM  24393  O   LYS C1524      16.045  -1.458   5.788  1.00  0.450          O  
ATOM  24394  CB  LYS C1524      17.836  -3.088   7.689  1.00  0.620          C  
ATOM  24395  CG  LYS C1524      19.167  -2.408   7.472  1.00  0.620          C  
ATOM  24396  CD  LYS C1524      19.830  -2.103   8.804  1.00  0.620          C  
ATOM  24397  CE  LYS C1524      21.111  -1.348   8.602  1.00  0.620          C  
ATOM  24398  NZ  LYS C1524      21.864  -1.177   9.872  1.00  0.620          N  
ATOM  24399  H   LYS C1524      18.696  -4.953   6.122  1.00  0.490          H  
ATOM  24400  HA  LYS C1524      16.121  -3.865   6.721  1.00  0.550          H  
ATOM  24401 1HB  LYS C1524      17.202  -2.406   8.256  1.00  0.750          H  
ATOM  24402 2HB  LYS C1524      18.011  -3.966   8.312  1.00  0.750          H  
ATOM  24403 1HG  LYS C1524      19.826  -3.057   6.887  1.00  0.750          H  
ATOM  24404 2HG  LYS C1524      19.025  -1.475   6.928  1.00  0.750          H  
ATOM  24405 1HD  LYS C1524      19.156  -1.514   9.426  1.00  0.750          H  
ATOM  24406 2HD  LYS C1524      20.059  -3.037   9.317  1.00  0.750          H  
ATOM  24407 1HE  LYS C1524      21.710  -1.886   7.902  1.00  0.750          H  
ATOM  24408 2HE  LYS C1524      20.889  -0.367   8.189  1.00  0.750          H  
ATOM  24409 1HZ  LYS C1524      22.729  -0.673   9.684  1.00  0.750          H  
ATOM  24410 2HZ  LYS C1524      21.312  -0.658  10.535  1.00  0.750          H  
ATOM  24411 3HZ  LYS C1524      22.093  -2.090  10.263  1.00  0.750          H  
ATOM  24412  N   THR C1525      17.644  -2.241   4.417  1.00  0.380          N  
ATOM  24413  CA  THR C1525      17.556  -1.135   3.478  1.00  0.400          C  
ATOM  24414  C   THR C1525      16.501  -1.384   2.400  1.00  0.400          C  
ATOM  24415  O   THR C1525      16.201  -0.492   1.604  1.00  0.460          O  
ATOM  24416  CB  THR C1525      18.900  -0.901   2.783  1.00  0.550          C  
ATOM  24417  OG1 THR C1525      19.212  -2.032   1.981  1.00  0.550          O  
ATOM  24418  CG2 THR C1525      20.002  -0.738   3.827  1.00  0.550          C  
ATOM  24419  H   THR C1525      18.324  -2.967   4.244  1.00  0.460          H  
ATOM  24420  HA  THR C1525      17.277  -0.235   4.027  1.00  0.480          H  
ATOM  24421  HB  THR C1525      18.842  -0.012   2.156  1.00  0.660          H  
ATOM  24422  HG1 THR C1525      19.911  -1.780   1.360  1.00  0.660          H  
ATOM  24423 1HG2 THR C1525      20.953  -0.582   3.323  1.00  0.660          H  
ATOM  24424 2HG2 THR C1525      19.780   0.120   4.457  1.00  0.660          H  
ATOM  24425 3HG2 THR C1525      20.070  -1.629   4.444  1.00  0.660          H  
ATOM  24426  N   LEU C1526      15.967  -2.613   2.333  1.00  0.370          N  
ATOM  24427  CA  LEU C1526      14.940  -2.944   1.360  1.00  0.410          C  
ATOM  24428  C   LEU C1526      13.674  -3.130   2.143  1.00  0.420          C  
ATOM  24429  O   LEU C1526      12.573  -2.942   1.637  1.00  0.530          O  
ATOM  24430  CB  LEU C1526      15.230  -4.244   0.600  1.00  0.560          C  
ATOM  24431  CG  LEU C1526      16.517  -4.337  -0.195  1.00  0.560          C  
ATOM  24432  CD1 LEU C1526      16.584  -5.741  -0.822  1.00  0.560          C  
ATOM  24433  CD2 LEU C1526      16.583  -3.260  -1.248  1.00  0.560          C  
ATOM  24434  H   LEU C1526      16.214  -3.328   3.013  1.00  0.440          H  
ATOM  24435  HA  LEU C1526      14.799  -2.119   0.672  1.00  0.490          H  
ATOM  24436 1HB  LEU C1526      15.240  -5.055   1.328  1.00  0.670          H  
ATOM  24437 2HB  LEU C1526      14.415  -4.428  -0.086  1.00  0.670          H  
ATOM  24438  HG  LEU C1526      17.356  -4.213   0.477  1.00  0.670          H  
ATOM  24439 1HD1 LEU C1526      17.509  -5.853  -1.383  1.00  0.670          H  
ATOM  24440 2HD1 LEU C1526      16.541  -6.497  -0.042  1.00  0.670          H  
ATOM  24441 3HD1 LEU C1526      15.738  -5.870  -1.490  1.00  0.670          H  
ATOM  24442 1HD2 LEU C1526      17.518  -3.356  -1.785  1.00  0.670          H  
ATOM  24443 2HD2 LEU C1526      15.754  -3.366  -1.934  1.00  0.670          H  
ATOM  24444 3HD2 LEU C1526      16.547  -2.280  -0.779  1.00  0.670          H  
ATOM  24445  N   SER C1527      13.875  -3.470   3.407  1.00  0.350          N  
ATOM  24446  CA  SER C1527      12.857  -3.871   4.351  1.00  0.340          C  
ATOM  24447  C   SER C1527      12.233  -5.189   3.920  1.00  0.320          C  
ATOM  24448  O   SER C1527      11.014  -5.366   3.910  1.00  0.340          O  
ATOM  24449  CB  SER C1527      11.804  -2.781   4.578  1.00  0.480          C  
ATOM  24450  OG  SER C1527      12.385  -1.624   5.151  1.00  0.480          O  
ATOM  24451  H   SER C1527      14.836  -3.584   3.725  1.00  0.420          H  
ATOM  24452  HA  SER C1527      13.370  -4.036   5.278  1.00  0.410          H  
ATOM  24453 1HB  SER C1527      11.314  -2.524   3.646  1.00  0.580          H  
ATOM  24454 2HB  SER C1527      11.035  -3.157   5.240  1.00  0.580          H  
ATOM  24455  HG  SER C1527      11.665  -1.000   5.329  1.00  0.580          H  
ATOM  24456  N   THR C1528      13.124  -6.124   3.564  1.00  0.300          N  
ATOM  24457  CA  THR C1528      12.743  -7.475   3.154  1.00  0.350          C  
ATOM  24458  C   THR C1528      13.563  -8.559   3.815  1.00  0.340          C  
ATOM  24459  O   THR C1528      14.740  -8.351   4.128  1.00  0.360          O  
ATOM  24460  CB  THR C1528      12.984  -7.693   1.647  1.00  0.470          C  
ATOM  24461  OG1 THR C1528      14.384  -7.578   1.376  1.00  0.470          O  
ATOM  24462  CG2 THR C1528      12.249  -6.719   0.841  1.00  0.470          C  
ATOM  24463  H   THR C1528      14.111  -5.860   3.624  1.00  0.360          H  
ATOM  24464  HA  THR C1528      11.696  -7.637   3.395  1.00  0.420          H  
ATOM  24465  HB  THR C1528      12.674  -8.669   1.381  1.00  0.560          H  
ATOM  24466  HG1 THR C1528      14.856  -8.317   1.795  1.00  0.560          H  
ATOM  24467 1HG2 THR C1528      12.444  -6.908  -0.209  1.00  0.560          H  
ATOM  24468 2HG2 THR C1528      11.197  -6.832   1.042  1.00  0.560          H  
ATOM  24469 3HG2 THR C1528      12.563  -5.719   1.095  1.00  0.560          H  
ATOM  24470  N   THR C1529      12.990  -9.758   3.909  1.00  0.350          N  
ATOM  24471  CA  THR C1529      13.787 -10.918   4.267  1.00  0.340          C  
ATOM  24472  C   THR C1529      13.614 -11.988   3.225  1.00  0.350          C  
ATOM  24473  O   THR C1529      12.518 -12.201   2.716  1.00  0.410          O  
ATOM  24474  CB  THR C1529      13.410 -11.557   5.610  1.00  0.480          C  
ATOM  24475  OG1 THR C1529      12.056 -11.948   5.574  1.00  0.480          O  
ATOM  24476  CG2 THR C1529      13.609 -10.624   6.728  1.00  0.480          C  
ATOM  24477  H   THR C1529      11.986  -9.859   3.732  1.00  0.420          H  
ATOM  24478  HA  THR C1529      14.819 -10.622   4.292  1.00  0.410          H  
ATOM  24479  HB  THR C1529      14.018 -12.430   5.756  1.00  0.580          H  
ATOM  24480  HG1 THR C1529      11.902 -12.707   4.946  1.00  0.580          H  
ATOM  24481 1HG2 THR C1529      13.325 -11.097   7.661  1.00  0.580          H  
ATOM  24482 2HG2 THR C1529      14.621 -10.331   6.780  1.00  0.580          H  
ATOM  24483 3HG2 THR C1529      13.009  -9.787   6.551  1.00  0.580          H  
ATOM  24484  N   PHE C1530      14.667 -12.727   2.968  1.00  0.340          N  
ATOM  24485  CA  PHE C1530      14.560 -13.835   2.041  1.00  0.350          C  
ATOM  24486  C   PHE C1530      14.872 -15.133   2.744  1.00  0.350          C  
ATOM  24487  O   PHE C1530      15.732 -15.181   3.618  1.00  0.350          O  
ATOM  24488  CB  PHE C1530      15.475 -13.620   0.831  1.00  0.490          C  
ATOM  24489  CG  PHE C1530      15.059 -12.466  -0.060  1.00  0.490          C  
ATOM  24490  CD1 PHE C1530      15.612 -11.211   0.099  1.00  0.490          C  
ATOM  24491  CD2 PHE C1530      14.097 -12.641  -1.051  1.00  0.490          C  
ATOM  24492  CE1 PHE C1530      15.229 -10.154  -0.703  1.00  0.490          C  
ATOM  24493  CE2 PHE C1530      13.712 -11.589  -1.845  1.00  0.490          C  
ATOM  24494  CZ  PHE C1530      14.273 -10.350  -1.676  1.00  0.490          C  
ATOM  24495  H   PHE C1530      15.553 -12.467   3.407  1.00  0.410          H  
ATOM  24496  HA  PHE C1530      13.534 -13.892   1.679  1.00  0.420          H  
ATOM  24497 1HB  PHE C1530      16.490 -13.435   1.171  1.00  0.580          H  
ATOM  24498 2HB  PHE C1530      15.494 -14.498   0.245  1.00  0.580          H  
ATOM  24499  HD1 PHE C1530      16.352 -11.067   0.871  1.00  0.580          H  
ATOM  24500  HD2 PHE C1530      13.638 -13.622  -1.197  1.00  0.580          H  
ATOM  24501  HE1 PHE C1530      15.677  -9.167  -0.561  1.00  0.580          H  
ATOM  24502  HE2 PHE C1530      12.958 -11.737  -2.610  1.00  0.580          H  
ATOM  24503  HZ  PHE C1530      13.956  -9.532  -2.310  1.00  0.580          H  
ATOM  24504  N   ILE C1531      14.185 -16.202   2.361  1.00  0.370          N  
ATOM  24505  CA  ILE C1531      14.419 -17.509   2.980  1.00  0.380          C  
ATOM  24506  C   ILE C1531      14.967 -18.527   1.990  1.00  0.410          C  
ATOM  24507  O   ILE C1531      14.417 -18.708   0.901  1.00  0.420          O  
ATOM  24508  CB  ILE C1531      13.144 -18.054   3.656  1.00  0.530          C  
ATOM  24509  CG1 ILE C1531      12.684 -17.058   4.758  1.00  0.530          C  
ATOM  24510  CG2 ILE C1531      13.437 -19.449   4.276  1.00  0.530          C  
ATOM  24511  CD1 ILE C1531      11.313 -17.342   5.348  1.00  0.530          C  
ATOM  24512  H   ILE C1531      13.477 -16.101   1.647  1.00  0.440          H  
ATOM  24513  HA  ILE C1531      15.155 -17.381   3.760  1.00  0.460          H  
ATOM  24514  HB  ILE C1531      12.351 -18.135   2.930  1.00  0.630          H  
ATOM  24515 1HG1 ILE C1531      13.417 -17.066   5.562  1.00  0.630          H  
ATOM  24516 2HG1 ILE C1531      12.651 -16.059   4.332  1.00  0.630          H  
ATOM  24517 1HG2 ILE C1531      12.555 -19.841   4.762  1.00  0.630          H  
ATOM  24518 2HG2 ILE C1531      13.745 -20.154   3.511  1.00  0.630          H  
ATOM  24519 3HG2 ILE C1531      14.238 -19.344   5.013  1.00  0.630          H  
ATOM  24520 1HD1 ILE C1531      11.082 -16.584   6.096  1.00  0.630          H  
ATOM  24521 2HD1 ILE C1531      10.562 -17.319   4.566  1.00  0.630          H  
ATOM  24522 3HD1 ILE C1531      11.306 -18.313   5.817  1.00  0.630          H  
ATOM  24523  N   SER C1532      16.053 -19.197   2.378  1.00  0.430          N  
ATOM  24524  CA  SER C1532      16.711 -20.174   1.509  1.00  0.440          C  
ATOM  24525  C   SER C1532      17.281 -21.406   2.220  1.00  0.490          C  
ATOM  24526  O   SER C1532      17.479 -21.439   3.437  1.00  0.470          O  
ATOM  24527  CB  SER C1532      17.851 -19.498   0.767  1.00  0.610          C  
ATOM  24528  OG  SER C1532      18.853 -19.092   1.640  1.00  0.610          O  
ATOM  24529  H   SER C1532      16.446 -18.974   3.297  1.00  0.520          H  
ATOM  24530  HA  SER C1532      15.979 -20.522   0.778  1.00  0.530          H  
ATOM  24531 1HB  SER C1532      18.267 -20.184   0.034  1.00  0.730          H  
ATOM  24532 2HB  SER C1532      17.485 -18.640   0.240  1.00  0.730          H  
ATOM  24533  HG  SER C1532      19.508 -18.657   1.091  1.00  0.730          H  
ATOM  24534  N   GLU C1533      17.565 -22.436   1.426  1.00  0.570          N  
ATOM  24535  CA  GLU C1533      18.194 -23.675   1.885  1.00  0.620          C  
ATOM  24536  C   GLU C1533      19.544 -23.333   2.493  1.00  0.610          C  
ATOM  24537  O   GLU C1533      20.214 -22.429   2.005  1.00  0.640          O  
ATOM  24538  CB  GLU C1533      18.349 -24.667   0.727  1.00  0.850          C  
ATOM  24539  CG  GLU C1533      18.899 -26.044   1.117  1.00  0.850          C  
ATOM  24540  CD  GLU C1533      18.954 -26.992  -0.033  1.00  0.850          C  
ATOM  24541  OE1 GLU C1533      18.390 -26.683  -1.053  1.00  0.850          O  
ATOM  24542  OE2 GLU C1533      19.599 -28.016   0.089  1.00  0.850          O  
ATOM  24543  H   GLU C1533      17.361 -22.349   0.437  1.00  0.680          H  
ATOM  24544  HA  GLU C1533      17.573 -24.124   2.660  1.00  0.740          H  
ATOM  24545 1HB  GLU C1533      17.382 -24.813   0.246  1.00  1.020          H  
ATOM  24546 2HB  GLU C1533      19.024 -24.243  -0.018  1.00  1.020          H  
ATOM  24547 1HG  GLU C1533      19.887 -25.946   1.503  1.00  1.020          H  
ATOM  24548 2HG  GLU C1533      18.273 -26.465   1.901  1.00  1.020          H  
ATOM  24549  N   THR C1534      19.942 -24.047   3.551  1.00  0.600          N  
ATOM  24550  CA  THR C1534      21.202 -23.769   4.238  1.00  0.590          C  
ATOM  24551  C   THR C1534      22.462 -24.116   3.435  1.00  0.630          C  
ATOM  24552  O   THR C1534      23.572 -23.709   3.785  1.00  0.640          O  
ATOM  24553  CB  THR C1534      21.277 -24.527   5.579  1.00  0.830          C  
ATOM  24554  OG1 THR C1534      21.192 -25.937   5.335  1.00  0.830          O  
ATOM  24555  CG2 THR C1534      20.134 -24.125   6.470  1.00  0.830          C  
ATOM  24556  H   THR C1534      19.361 -24.800   3.893  1.00  0.720          H  
ATOM  24557  HA  THR C1534      21.209 -22.717   4.442  1.00  0.710          H  
ATOM  24558  HB  THR C1534      22.223 -24.299   6.068  1.00  1.000          H  
ATOM  24559  HG1 THR C1534      21.428 -26.412   6.142  1.00  1.000          H  
ATOM  24560 1HG2 THR C1534      20.192 -24.661   7.416  1.00  1.000          H  
ATOM  24561 2HG2 THR C1534      20.166 -23.064   6.658  1.00  1.000          H  
ATOM  24562 3HG2 THR C1534      19.224 -24.380   5.974  1.00  1.000          H  
ATOM  24563  N   ASN C1535      22.293 -24.876   2.369  1.00  0.680          N  
ATOM  24564  CA  ASN C1535      23.386 -25.295   1.510  1.00  0.720          C  
ATOM  24565  C   ASN C1535      23.596 -24.294   0.383  1.00  0.670          C  
ATOM  24566  O   ASN C1535      22.642 -23.678  -0.088  1.00  0.620          O  
ATOM  24567  CB  ASN C1535      23.075 -26.658   0.929  1.00  0.990          C  
ATOM  24568  CG  ASN C1535      23.024 -27.738   1.969  1.00  0.990          C  
ATOM  24569  OD1 ASN C1535      23.959 -27.892   2.766  1.00  0.990          O  
ATOM  24570  ND2 ASN C1535      21.943 -28.490   1.987  1.00  0.990          N  
ATOM  24571  H   ASN C1535      21.351 -25.155   2.153  1.00  0.820          H  
ATOM  24572  HA  ASN C1535      24.306 -25.338   2.095  1.00  0.860          H  
ATOM  24573 1HB  ASN C1535      22.114 -26.621   0.413  1.00  1.190          H  
ATOM  24574 2HB  ASN C1535      23.832 -26.916   0.187  1.00  1.190          H  
ATOM  24575 1HD2 ASN C1535      21.856 -29.223   2.661  1.00  1.190          H  
ATOM  24576 2HD2 ASN C1535      21.178 -28.328   1.319  1.00  1.190          H  
ATOM  24577  N   GLU C1536      24.827 -24.188  -0.114  1.00  0.710          N  
ATOM  24578  CA  GLU C1536      25.086 -23.308  -1.252  1.00  0.670          C  
ATOM  24579  C   GLU C1536      24.380 -23.746  -2.520  1.00  0.690          C  
ATOM  24580  O   GLU C1536      24.263 -24.939  -2.821  1.00  0.800          O  
ATOM  24581  CB  GLU C1536      26.581 -23.190  -1.580  1.00  0.950          C  
ATOM  24582  CG  GLU C1536      27.416 -22.379  -0.612  1.00  0.950          C  
ATOM  24583  CD  GLU C1536      28.883 -22.305  -1.045  1.00  0.950          C  
ATOM  24584  OE1 GLU C1536      29.178 -22.722  -2.133  1.00  0.950          O  
ATOM  24585  OE2 GLU C1536      29.694 -21.845  -0.291  1.00  0.950          O  
ATOM  24586  H   GLU C1536      25.592 -24.700   0.310  1.00  0.850          H  
ATOM  24587  HA  GLU C1536      24.720 -22.311  -0.997  1.00  0.800          H  
ATOM  24588 1HB  GLU C1536      27.018 -24.190  -1.629  1.00  1.140          H  
ATOM  24589 2HB  GLU C1536      26.691 -22.739  -2.569  1.00  1.140          H  
ATOM  24590 1HG  GLU C1536      27.009 -21.367  -0.579  1.00  1.140          H  
ATOM  24591 2HG  GLU C1536      27.329 -22.792   0.374  1.00  1.140          H  
ATOM  24592  N   PHE C1537      23.964 -22.748  -3.276  1.00  0.580          N  
ATOM  24593  CA  PHE C1537      23.362 -22.885  -4.575  1.00  0.580          C  
ATOM  24594  C   PHE C1537      24.454 -22.964  -5.629  1.00  0.600          C  
ATOM  24595  O   PHE C1537      25.309 -22.078  -5.759  1.00  0.580          O  
ATOM  24596  CB  PHE C1537      22.438 -21.714  -4.813  1.00  0.810          C  
ATOM  24597  CG  PHE C1537      21.768 -21.768  -6.044  1.00  0.810          C  
ATOM  24598  CD1 PHE C1537      20.844 -22.759  -6.256  1.00  0.810          C  
ATOM  24599  CD2 PHE C1537      22.005 -20.833  -7.013  1.00  0.810          C  
ATOM  24600  CE1 PHE C1537      20.184 -22.827  -7.413  1.00  0.810          C  
ATOM  24601  CE2 PHE C1537      21.334 -20.897  -8.170  1.00  0.810          C  
ATOM  24602  CZ  PHE C1537      20.419 -21.907  -8.365  1.00  0.810          C  
ATOM  24603  H   PHE C1537      24.101 -21.815  -2.913  1.00  0.700          H  
ATOM  24604  HA  PHE C1537      22.790 -23.811  -4.596  1.00  0.700          H  
ATOM  24605 1HB  PHE C1537      21.700 -21.688  -4.032  1.00  0.970          H  
ATOM  24606 2HB  PHE C1537      23.005 -20.795  -4.767  1.00  0.970          H  
ATOM  24607  HD1 PHE C1537      20.647 -23.496  -5.479  1.00  0.970          H  
ATOM  24608  HD2 PHE C1537      22.737 -20.042  -6.841  1.00  0.970          H  
ATOM  24609  HE1 PHE C1537      19.451 -23.617  -7.581  1.00  0.970          H  
ATOM  24610  HE2 PHE C1537      21.512 -20.158  -8.939  1.00  0.970          H  
ATOM  24611  HZ  PHE C1537      19.868 -21.974  -9.279  1.00  0.970          H  
ATOM  24612  N   ASN C1538      24.453 -24.035  -6.390  1.00  0.690          N  
ATOM  24613  CA  ASN C1538      25.532 -24.217  -7.323  1.00  0.740          C  
ATOM  24614  C   ASN C1538      25.305 -23.479  -8.633  1.00  0.690          C  
ATOM  24615  O   ASN C1538      24.708 -24.013  -9.564  1.00  0.720          O  
ATOM  24616  CB  ASN C1538      25.766 -25.698  -7.567  1.00  1.020          C  
ATOM  24617  CG  ASN C1538      27.008 -25.966  -8.370  1.00  1.020          C  
ATOM  24618  OD1 ASN C1538      27.612 -25.061  -8.974  1.00  1.020          O  
ATOM  24619  ND2 ASN C1538      27.418 -27.216  -8.391  1.00  1.020          N  
ATOM  24620  H   ASN C1538      23.729 -24.732  -6.286  1.00  0.830          H  
ATOM  24621  HA  ASN C1538      26.439 -23.806  -6.877  1.00  0.890          H  
ATOM  24622 1HB  ASN C1538      25.846 -26.216  -6.609  1.00  1.220          H  
ATOM  24623 2HB  ASN C1538      24.909 -26.119  -8.096  1.00  1.220          H  
ATOM  24624 1HD2 ASN C1538      28.245 -27.461  -8.901  1.00  1.220          H  
ATOM  24625 2HD2 ASN C1538      26.903 -27.920  -7.897  1.00  1.220          H  
ATOM  24626  N   LEU C1539      25.873 -22.284  -8.735  1.00  0.640          N  
ATOM  24627  CA  LEU C1539      25.723 -21.449  -9.934  1.00  0.590          C  
ATOM  24628  C   LEU C1539      26.320 -22.062 -11.192  1.00  0.620          C  
ATOM  24629  O   LEU C1539      26.022 -21.606 -12.295  1.00  0.610          O  
ATOM  24630  CB  LEU C1539      26.336 -20.045  -9.764  1.00  0.850          C  
ATOM  24631  CG  LEU C1539      25.623 -19.054  -8.827  1.00  0.850          C  
ATOM  24632  CD1 LEU C1539      26.513 -17.799  -8.656  1.00  0.850          C  
ATOM  24633  CD2 LEU C1539      24.255 -18.636  -9.450  1.00  0.850          C  
ATOM  24634  H   LEU C1539      26.325 -21.932  -7.889  1.00  0.770          H  
ATOM  24635  HA  LEU C1539      24.659 -21.340 -10.116  1.00  0.710          H  
ATOM  24636 1HB  LEU C1539      27.349 -20.171  -9.386  1.00  1.020          H  
ATOM  24637 2HB  LEU C1539      26.403 -19.578 -10.748  1.00  1.020          H  
ATOM  24638  HG  LEU C1539      25.465 -19.517  -7.851  1.00  1.020          H  
ATOM  24639 1HD1 LEU C1539      26.022 -17.086  -7.993  1.00  1.020          H  
ATOM  24640 2HD1 LEU C1539      27.470 -18.086  -8.223  1.00  1.020          H  
ATOM  24641 3HD1 LEU C1539      26.681 -17.333  -9.628  1.00  1.020          H  
ATOM  24642 1HD2 LEU C1539      23.771 -17.933  -8.795  1.00  1.020          H  
ATOM  24643 2HD2 LEU C1539      24.423 -18.166 -10.420  1.00  1.020          H  
ATOM  24644 3HD2 LEU C1539      23.615 -19.492  -9.578  1.00  1.020          H  
ATOM  24645  N   ASN C1540      27.146 -23.103 -11.065  1.00  0.670          N  
ATOM  24646  CA  ASN C1540      27.743 -23.698 -12.256  1.00  0.700          C  
ATOM  24647  C   ASN C1540      26.706 -24.538 -12.978  1.00  0.700          C  
ATOM  24648  O   ASN C1540      26.919 -24.999 -14.101  1.00  0.720          O  
ATOM  24649  CB  ASN C1540      28.945 -24.548 -11.902  1.00  0.970          C  
ATOM  24650  CG  ASN C1540      30.091 -23.732 -11.392  1.00  0.970          C  
ATOM  24651  OD1 ASN C1540      30.234 -22.542 -11.733  1.00  0.970          O  
ATOM  24652  ND2 ASN C1540      30.910 -24.342 -10.574  1.00  0.970          N  
ATOM  24653  H   ASN C1540      27.340 -23.504 -10.145  1.00  0.800          H  
ATOM  24654  HA  ASN C1540      28.052 -22.902 -12.936  1.00  0.840          H  
ATOM  24655 1HB  ASN C1540      28.673 -25.296 -11.171  1.00  1.160          H  
ATOM  24656 2HB  ASN C1540      29.273 -25.082 -12.793  1.00  1.160          H  
ATOM  24657 1HD2 ASN C1540      31.694 -23.858 -10.191  1.00  1.160          H  
ATOM  24658 2HD2 ASN C1540      30.747 -25.300 -10.326  1.00  1.160          H  
ATOM  24659  N   GLN C1541      25.571 -24.738 -12.328  1.00  0.700          N  
ATOM  24660  CA  GLN C1541      24.513 -25.488 -12.912  1.00  0.710          C  
ATOM  24661  C   GLN C1541      23.523 -24.559 -13.586  1.00  0.660          C  
ATOM  24662  O   GLN C1541      22.565 -25.036 -14.161  1.00  0.680          O  
ATOM  24663  CB  GLN C1541      23.839 -26.352 -11.860  1.00  0.990          C  
ATOM  24664  CG  GLN C1541      24.769 -27.405 -11.265  1.00  0.990          C  
ATOM  24665  CD  GLN C1541      24.114 -28.328 -10.214  1.00  0.990          C  
ATOM  24666  OE1 GLN C1541      23.001 -28.108  -9.692  1.00  0.990          O  
ATOM  24667  NE2 GLN C1541      24.822 -29.410  -9.907  1.00  0.990          N  
ATOM  24668  H   GLN C1541      25.422 -24.341 -11.398  1.00  0.840          H  
ATOM  24669  HA  GLN C1541      24.929 -26.143 -13.675  1.00  0.850          H  
ATOM  24670 1HB  GLN C1541      23.456 -25.722 -11.057  1.00  1.190          H  
ATOM  24671 2HB  GLN C1541      23.015 -26.845 -12.320  1.00  1.190          H  
ATOM  24672 1HG  GLN C1541      25.149 -28.022 -12.075  1.00  1.190          H  
ATOM  24673 2HG  GLN C1541      25.593 -26.885 -10.788  1.00  1.190          H  
ATOM  24674 1HE2 GLN C1541      24.471 -30.071  -9.238  1.00  1.190          H  
ATOM  24675 2HE2 GLN C1541      25.710 -29.571 -10.344  1.00  1.190          H  
ATOM  24676  N   ILE C1542      23.750 -23.242 -13.542  1.00  0.610          N  
ATOM  24677  CA  ILE C1542      22.806 -22.309 -14.131  1.00  0.570          C  
ATOM  24678  C   ILE C1542      23.334 -21.759 -15.446  1.00  0.520          C  
ATOM  24679  O   ILE C1542      24.481 -21.333 -15.562  1.00  0.510          O  
ATOM  24680  CB  ILE C1542      22.442 -21.198 -13.119  1.00  0.810          C  
ATOM  24681  CG1 ILE C1542      21.907 -21.860 -11.808  1.00  0.810          C  
ATOM  24682  CG2 ILE C1542      21.415 -20.190 -13.702  1.00  0.810          C  
ATOM  24683  CD1 ILE C1542      20.675 -22.785 -11.968  1.00  0.810          C  
ATOM  24684  H   ILE C1542      24.589 -22.866 -13.099  1.00  0.730          H  
ATOM  24685  HA  ILE C1542      21.898 -22.844 -14.379  1.00  0.680          H  
ATOM  24686  HB  ILE C1542      23.352 -20.665 -12.847  1.00  0.980          H  
ATOM  24687 1HG1 ILE C1542      22.710 -22.448 -11.362  1.00  0.980          H  
ATOM  24688 2HG1 ILE C1542      21.650 -21.068 -11.125  1.00  0.980          H  
ATOM  24689 1HG2 ILE C1542      21.196 -19.426 -12.963  1.00  0.980          H  
ATOM  24690 2HG2 ILE C1542      21.831 -19.714 -14.593  1.00  0.980          H  
ATOM  24691 3HG2 ILE C1542      20.497 -20.705 -13.972  1.00  0.980          H  
ATOM  24692 1HD1 ILE C1542      20.399 -23.186 -11.010  1.00  0.980          H  
ATOM  24693 2HD1 ILE C1542      19.833 -22.238 -12.381  1.00  0.980          H  
ATOM  24694 3HD1 ILE C1542      20.908 -23.608 -12.611  1.00  0.980          H  
ATOM  24695  N   HIS C1543      22.490 -21.858 -16.463  1.00  0.530          N  
ATOM  24696  CA  HIS C1543      22.794 -21.415 -17.819  1.00  0.520          C  
ATOM  24697  C   HIS C1543      23.140 -19.936 -17.863  1.00  0.490          C  
ATOM  24698  O   HIS C1543      22.428 -19.111 -17.294  1.00  0.500          O  
ATOM  24699  CB  HIS C1543      21.575 -21.749 -18.689  1.00  0.730          C  
ATOM  24700  CG  HIS C1543      21.592 -21.367 -20.150  1.00  0.730          C  
ATOM  24701  ND1 HIS C1543      21.031 -20.193 -20.619  1.00  0.730          N  
ATOM  24702  CD2 HIS C1543      22.095 -21.990 -21.226  1.00  0.730          C  
ATOM  24703  CE1 HIS C1543      21.179 -20.135 -21.930  1.00  0.730          C  
ATOM  24704  NE2 HIS C1543      21.827 -21.209 -22.319  1.00  0.730          N  
ATOM  24705  H   HIS C1543      21.565 -22.248 -16.255  1.00  0.640          H  
ATOM  24706  HA  HIS C1543      23.649 -21.972 -18.199  1.00  0.620          H  
ATOM  24707 1HB  HIS C1543      21.389 -22.818 -18.625  1.00  0.880          H  
ATOM  24708 2HB  HIS C1543      20.726 -21.266 -18.252  1.00  0.880          H  
ATOM  24709  HD2 HIS C1543      22.607 -22.932 -21.229  1.00  0.880          H  
ATOM  24710  HE1 HIS C1543      20.831 -19.336 -22.579  1.00  0.880          H  
ATOM  24711  HE2 HIS C1543      22.088 -21.437 -23.270  1.00  0.880          H  
ATOM  24712  N   LEU C1544      24.252 -19.597 -18.530  1.00  0.490          N  
ATOM  24713  CA  LEU C1544      24.682 -18.205 -18.659  1.00  0.490          C  
ATOM  24714  C   LEU C1544      24.642 -17.416 -17.344  1.00  0.480          C  
ATOM  24715  O   LEU C1544      23.934 -16.417 -17.256  1.00  0.490          O  
ATOM  24716  CB  LEU C1544      23.845 -17.461 -19.701  1.00  0.690          C  
ATOM  24717  CG  LEU C1544      23.862 -17.937 -21.146  1.00  0.690          C  
ATOM  24718  CD1 LEU C1544      22.811 -17.126 -21.891  1.00  0.690          C  
ATOM  24719  CD2 LEU C1544      25.244 -17.713 -21.780  1.00  0.690          C  
ATOM  24720  H   LEU C1544      24.798 -20.328 -18.959  1.00  0.590          H  
ATOM  24721  HA  LEU C1544      25.717 -18.209 -18.991  1.00  0.590          H  
ATOM  24722 1HB  LEU C1544      22.809 -17.433 -19.370  1.00  0.820          H  
ATOM  24723 2HB  LEU C1544      24.220 -16.466 -19.747  1.00  0.820          H  
ATOM  24724  HG  LEU C1544      23.613 -18.985 -21.197  1.00  0.820          H  
ATOM  24725 1HD1 LEU C1544      22.781 -17.426 -22.936  1.00  0.820          H  
ATOM  24726 2HD1 LEU C1544      21.848 -17.301 -21.436  1.00  0.820          H  
ATOM  24727 3HD1 LEU C1544      23.053 -16.076 -21.819  1.00  0.820          H  
ATOM  24728 1HD2 LEU C1544      25.218 -18.036 -22.817  1.00  0.820          H  
ATOM  24729 2HD2 LEU C1544      25.500 -16.650 -21.735  1.00  0.820          H  
ATOM  24730 3HD2 LEU C1544      25.999 -18.282 -21.254  1.00  0.820          H  
ATOM  24731  N   SER C1545      25.357 -17.879 -16.307  1.00  0.450          N  
ATOM  24732  CA  SER C1545      25.376 -17.224 -14.986  1.00  0.440          C  
ATOM  24733  C   SER C1545      26.679 -16.458 -14.702  1.00  0.450          C  
ATOM  24734  O   SER C1545      26.898 -15.963 -13.587  1.00  0.450          O  
ATOM  24735  CB  SER C1545      25.209 -18.269 -13.906  1.00  0.620          C  
ATOM  24736  OG  SER C1545      26.315 -19.148 -13.906  1.00  0.620          O  
ATOM  24737  H   SER C1545      25.896 -18.732 -16.414  1.00  0.540          H  
ATOM  24738  HA  SER C1545      24.541 -16.522 -14.938  1.00  0.530          H  
ATOM  24739 1HB  SER C1545      25.111 -17.791 -12.932  1.00  0.740          H  
ATOM  24740 2HB  SER C1545      24.298 -18.830 -14.096  1.00  0.740          H  
ATOM  24741  HG  SER C1545      26.080 -19.908 -13.320  1.00  0.740          H  
ATOM  24742  N   GLN C1546      27.545 -16.347 -15.706  1.00  0.470          N  
ATOM  24743  CA  GLN C1546      28.859 -15.733 -15.532  1.00  0.530          C  
ATOM  24744  C   GLN C1546      28.807 -14.325 -14.958  1.00  0.470          C  
ATOM  24745  O   GLN C1546      29.668 -13.962 -14.147  1.00  0.470          O  
ATOM  24746  CB  GLN C1546      29.616 -15.735 -16.859  1.00  0.720          C  
ATOM  24747  CG  GLN C1546      31.022 -15.167 -16.776  1.00  0.720          C  
ATOM  24748  CD  GLN C1546      31.782 -15.341 -18.069  1.00  0.720          C  
ATOM  24749  OE1 GLN C1546      31.617 -16.372 -18.750  1.00  0.720          O  
ATOM  24750  NE2 GLN C1546      32.615 -14.368 -18.406  1.00  0.720          N  
ATOM  24751  H   GLN C1546      27.289 -16.738 -16.600  1.00  0.560          H  
ATOM  24752  HA  GLN C1546      29.420 -16.348 -14.830  1.00  0.640          H  
ATOM  24753 1HB  GLN C1546      29.682 -16.754 -17.237  1.00  0.860          H  
ATOM  24754 2HB  GLN C1546      29.066 -15.145 -17.598  1.00  0.860          H  
ATOM  24755 1HG  GLN C1546      30.957 -14.098 -16.579  1.00  0.860          H  
ATOM  24756 2HG  GLN C1546      31.572 -15.658 -15.976  1.00  0.860          H  
ATOM  24757 1HE2 GLN C1546      33.149 -14.422 -19.242  1.00  0.860          H  
ATOM  24758 2HE2 GLN C1546      32.721 -13.550 -17.785  1.00  0.860          H  
ATOM  24759  N   CYS C1547      27.794 -13.548 -15.344  1.00  0.440          N  
ATOM  24760  CA  CYS C1547      27.673 -12.182 -14.874  1.00  0.420          C  
ATOM  24761  C   CYS C1547      27.346 -12.130 -13.392  1.00  0.410          C  
ATOM  24762  O   CYS C1547      27.595 -11.120 -12.740  1.00  0.450          O  
ATOM  24763  CB  CYS C1547      26.532 -11.448 -15.561  1.00  0.600          C  
ATOM  24764  SG  CYS C1547      24.857 -11.965 -14.980  1.00  0.600          S  
ATOM  24765  H   CYS C1547      27.113 -13.899 -16.006  1.00  0.530          H  
ATOM  24766  HA  CYS C1547      28.614 -11.663 -15.061  1.00  0.500          H  
ATOM  24767 1HB  CYS C1547      26.635 -10.376 -15.379  1.00  0.720          H  
ATOM  24768 2HB  CYS C1547      26.593 -11.604 -16.633  1.00  0.720          H  
ATOM  24769  N   VAL C1548      26.777 -13.202 -12.835  1.00  0.400          N  
ATOM  24770  CA  VAL C1548      26.416 -13.167 -11.434  1.00  0.430          C  
ATOM  24771  C   VAL C1548      27.680 -13.157 -10.643  1.00  0.450          C  
ATOM  24772  O   VAL C1548      27.860 -12.356  -9.726  1.00  0.460          O  
ATOM  24773  CB  VAL C1548      25.566 -14.380 -11.033  1.00  0.590          C  
ATOM  24774  CG1 VAL C1548      25.326 -14.416  -9.514  1.00  0.590          C  
ATOM  24775  CG2 VAL C1548      24.291 -14.311 -11.751  1.00  0.590          C  
ATOM  24776  H   VAL C1548      26.631 -14.053 -13.377  1.00  0.480          H  
ATOM  24777  HA  VAL C1548      25.861 -12.256 -11.235  1.00  0.520          H  
ATOM  24778  HB  VAL C1548      26.089 -15.295 -11.301  1.00  0.710          H  
ATOM  24779 1HG1 VAL C1548      24.720 -15.282  -9.261  1.00  0.710          H  
ATOM  24780 2HG1 VAL C1548      26.272 -14.477  -8.979  1.00  0.710          H  
ATOM  24781 3HG1 VAL C1548      24.810 -13.527  -9.221  1.00  0.710          H  
ATOM  24782 1HG2 VAL C1548      23.734 -15.154 -11.462  1.00  0.710          H  
ATOM  24783 2HG2 VAL C1548      23.759 -13.407 -11.485  1.00  0.710          H  
ATOM  24784 3HG2 VAL C1548      24.465 -14.325 -12.828  1.00  0.710          H  
ATOM  24785  N   LYS C1549      28.581 -14.058 -11.006  1.00  0.480          N  
ATOM  24786  CA  LYS C1549      29.836 -14.120 -10.280  1.00  0.520          C  
ATOM  24787  C   LYS C1549      30.612 -12.813 -10.433  1.00  0.510          C  
ATOM  24788  O   LYS C1549      31.058 -12.225  -9.440  1.00  0.540          O  
ATOM  24789  CB  LYS C1549      30.697 -15.267 -10.799  1.00  0.710          C  
ATOM  24790  CG  LYS C1549      30.190 -16.668 -10.480  1.00  0.710          C  
ATOM  24791  CD  LYS C1549      31.133 -17.701 -11.083  1.00  0.710          C  
ATOM  24792  CE  LYS C1549      30.629 -19.123 -10.928  1.00  0.710          C  
ATOM  24793  NZ  LYS C1549      31.562 -20.093 -11.571  1.00  0.710          N  
ATOM  24794  H   LYS C1549      28.338 -14.692 -11.779  1.00  0.580          H  
ATOM  24795  HA  LYS C1549      29.624 -14.270  -9.222  1.00  0.620          H  
ATOM  24796 1HB  LYS C1549      30.775 -15.185 -11.887  1.00  0.850          H  
ATOM  24797 2HB  LYS C1549      31.704 -15.170 -10.395  1.00  0.850          H  
ATOM  24798 1HG  LYS C1549      30.141 -16.802  -9.399  1.00  0.850          H  
ATOM  24799 2HG  LYS C1549      29.188 -16.798 -10.894  1.00  0.850          H  
ATOM  24800 1HD  LYS C1549      31.260 -17.492 -12.147  1.00  0.850          H  
ATOM  24801 2HD  LYS C1549      32.107 -17.623 -10.599  1.00  0.850          H  
ATOM  24802 1HE  LYS C1549      30.526 -19.372  -9.873  1.00  0.850          H  
ATOM  24803 2HE  LYS C1549      29.650 -19.207 -11.408  1.00  0.850          H  
ATOM  24804 1HZ  LYS C1549      31.186 -21.041 -11.480  1.00  0.850          H  
ATOM  24805 2HZ  LYS C1549      31.650 -19.876 -12.552  1.00  0.850          H  
ATOM  24806 3HZ  LYS C1549      32.468 -20.046 -11.136  1.00  0.850          H  
ATOM  24807  N   GLU C1550      30.718 -12.318 -11.673  1.00  0.500          N  
ATOM  24808  CA  GLU C1550      31.493 -11.107 -11.921  1.00  0.510          C  
ATOM  24809  C   GLU C1550      30.942  -9.859 -11.239  1.00  0.490          C  
ATOM  24810  O   GLU C1550      31.711  -9.093 -10.635  1.00  0.510          O  
ATOM  24811  CB  GLU C1550      31.560 -10.857 -13.429  1.00  0.710          C  
ATOM  24812  CG  GLU C1550      32.415 -11.859 -14.193  1.00  0.710          C  
ATOM  24813  CD  GLU C1550      32.308 -11.725 -15.693  1.00  0.710          C  
ATOM  24814  OE1 GLU C1550      31.470 -10.991 -16.159  1.00  0.710          O  
ATOM  24815  OE2 GLU C1550      33.074 -12.374 -16.373  1.00  0.710          O  
ATOM  24816  H   GLU C1550      30.312 -12.829 -12.467  1.00  0.600          H  
ATOM  24817  HA  GLU C1550      32.503 -11.276 -11.549  1.00  0.610          H  
ATOM  24818 1HB  GLU C1550      30.553 -10.892 -13.839  1.00  0.850          H  
ATOM  24819 2HB  GLU C1550      31.954  -9.859 -13.615  1.00  0.850          H  
ATOM  24820 1HG  GLU C1550      33.455 -11.725 -13.900  1.00  0.850          H  
ATOM  24821 2HG  GLU C1550      32.114 -12.866 -13.905  1.00  0.850          H  
ATOM  24822  N   GLU C1551      29.619  -9.663 -11.290  1.00  0.460          N  
ATOM  24823  CA  GLU C1551      29.049  -8.480 -10.684  1.00  0.450          C  
ATOM  24824  C   GLU C1551      29.018  -8.580  -9.187  1.00  0.450          C  
ATOM  24825  O   GLU C1551      29.439  -7.648  -8.506  1.00  0.470          O  
ATOM  24826  CB  GLU C1551      27.635  -8.215 -11.209  1.00  0.630          C  
ATOM  24827  CG  GLU C1551      27.558  -7.698 -12.628  1.00  0.630          C  
ATOM  24828  CD  GLU C1551      28.133  -6.316 -12.743  1.00  0.630          C  
ATOM  24829  OE1 GLU C1551      27.883  -5.530 -11.852  1.00  0.630          O  
ATOM  24830  OE2 GLU C1551      28.817  -6.042 -13.696  1.00  0.630          O  
ATOM  24831  H   GLU C1551      29.006 -10.312 -11.788  1.00  0.550          H  
ATOM  24832  HA  GLU C1551      29.672  -7.627 -10.951  1.00  0.540          H  
ATOM  24833 1HB  GLU C1551      27.083  -9.145 -11.202  1.00  0.760          H  
ATOM  24834 2HB  GLU C1551      27.117  -7.519 -10.552  1.00  0.760          H  
ATOM  24835 1HG  GLU C1551      28.113  -8.377 -13.279  1.00  0.760          H  
ATOM  24836 2HG  GLU C1551      26.518  -7.692 -12.949  1.00  0.760          H  
ATOM  24837  N   ALA C1552      28.614  -9.720  -8.626  1.00  0.440          N  
ATOM  24838  CA  ALA C1552      28.555  -9.763  -7.181  1.00  0.450          C  
ATOM  24839  C   ALA C1552      29.919  -9.519  -6.576  1.00  0.470          C  
ATOM  24840  O   ALA C1552      30.030  -8.798  -5.584  1.00  0.480          O  
ATOM  24841  CB  ALA C1552      28.024 -11.074  -6.700  1.00  0.630          C  
ATOM  24842  H   ALA C1552      28.290 -10.525  -9.171  1.00  0.530          H  
ATOM  24843  HA  ALA C1552      27.886  -8.973  -6.853  1.00  0.540          H  
ATOM  24844 1HB  ALA C1552      27.977 -11.033  -5.619  1.00  0.750          H  
ATOM  24845 2HB  ALA C1552      27.038 -11.248  -7.107  1.00  0.750          H  
ATOM  24846 3HB  ALA C1552      28.693 -11.874  -7.023  1.00  0.750          H  
ATOM  24847  N   ARG C1553      30.976 -10.070  -7.187  1.00  0.490          N  
ATOM  24848  CA  ARG C1553      32.308  -9.854  -6.663  1.00  0.510          C  
ATOM  24849  C   ARG C1553      32.680  -8.383  -6.711  1.00  0.520          C  
ATOM  24850  O   ARG C1553      33.192  -7.841  -5.729  1.00  0.530          O  
ATOM  24851  CB  ARG C1553      33.310 -10.661  -7.466  1.00  0.710          C  
ATOM  24852  CG  ARG C1553      33.250 -12.162  -7.238  1.00  0.710          C  
ATOM  24853  CD  ARG C1553      34.093 -12.903  -8.198  1.00  0.710          C  
ATOM  24854  NE  ARG C1553      34.010 -14.342  -7.978  1.00  0.710          N  
ATOM  24855  CZ  ARG C1553      34.482 -15.288  -8.816  1.00  0.710          C  
ATOM  24856  NH1 ARG C1553      35.074 -14.950  -9.946  1.00  0.710          N  
ATOM  24857  NH2 ARG C1553      34.349 -16.565  -8.497  1.00  0.710          N  
ATOM  24858  H   ARG C1553      30.856 -10.683  -8.001  1.00  0.590          H  
ATOM  24859  HA  ARG C1553      32.332 -10.184  -5.629  1.00  0.610          H  
ATOM  24860 1HB  ARG C1553      33.138 -10.487  -8.531  1.00  0.850          H  
ATOM  24861 2HB  ARG C1553      34.319 -10.324  -7.235  1.00  0.850          H  
ATOM  24862 1HG  ARG C1553      33.644 -12.374  -6.257  1.00  0.850          H  
ATOM  24863 2HG  ARG C1553      32.226 -12.520  -7.297  1.00  0.850          H  
ATOM  24864 1HD  ARG C1553      33.744 -12.686  -9.209  1.00  0.850          H  
ATOM  24865 2HD  ARG C1553      35.131 -12.594  -8.088  1.00  0.850          H  
ATOM  24866  HE  ARG C1553      33.566 -14.653  -7.124  1.00  0.850          H  
ATOM  24867 1HH1 ARG C1553      35.179 -13.978 -10.194  1.00  0.850          H  
ATOM  24868 2HH1 ARG C1553      35.426 -15.665 -10.568  1.00  0.850          H  
ATOM  24869 1HH2 ARG C1553      33.897 -16.824  -7.629  1.00  0.850          H  
ATOM  24870 2HH2 ARG C1553      34.701 -17.282  -9.112  1.00  0.850          H  
ATOM  24871  N   ALA C1554      32.414  -7.713  -7.839  1.00  0.520          N  
ATOM  24872  CA  ALA C1554      32.752  -6.303  -7.942  1.00  0.530          C  
ATOM  24873  C   ALA C1554      31.999  -5.456  -6.923  1.00  0.510          C  
ATOM  24874  O   ALA C1554      32.575  -4.551  -6.312  1.00  0.530          O  
ATOM  24875  CB  ALA C1554      32.439  -5.811  -9.338  1.00  0.740          C  
ATOM  24876  H   ALA C1554      32.016  -8.197  -8.655  1.00  0.620          H  
ATOM  24877  HA  ALA C1554      33.818  -6.198  -7.751  1.00  0.640          H  
ATOM  24878 1HB  ALA C1554      32.721  -4.770  -9.425  1.00  0.890          H  
ATOM  24879 2HB  ALA C1554      32.996  -6.404 -10.063  1.00  0.890          H  
ATOM  24880 3HB  ALA C1554      31.368  -5.922  -9.528  1.00  0.890          H  
ATOM  24881  N   ILE C1555      30.724  -5.772  -6.722  1.00  0.480          N  
ATOM  24882  CA  ILE C1555      29.860  -5.025  -5.826  1.00  0.460          C  
ATOM  24883  C   ILE C1555      30.277  -5.197  -4.381  1.00  0.460          C  
ATOM  24884  O   ILE C1555      30.400  -4.214  -3.646  1.00  0.460          O  
ATOM  24885  CB  ILE C1555      28.419  -5.498  -6.009  1.00  0.650          C  
ATOM  24886  CG1 ILE C1555      27.942  -5.125  -7.421  1.00  0.650          C  
ATOM  24887  CG2 ILE C1555      27.530  -4.814  -4.941  1.00  0.650          C  
ATOM  24888  CD1 ILE C1555      26.697  -5.853  -7.879  1.00  0.650          C  
ATOM  24889  H   ILE C1555      30.326  -6.541  -7.275  1.00  0.580          H  
ATOM  24890  HA  ILE C1555      29.925  -3.971  -6.081  1.00  0.550          H  
ATOM  24891  HB  ILE C1555      28.375  -6.574  -5.923  1.00  0.780          H  
ATOM  24892 1HG1 ILE C1555      27.723  -4.064  -7.438  1.00  0.780          H  
ATOM  24893 2HG1 ILE C1555      28.736  -5.323  -8.131  1.00  0.780          H  
ATOM  24894 1HG2 ILE C1555      26.517  -5.108  -5.065  1.00  0.780          H  
ATOM  24895 2HG2 ILE C1555      27.851  -5.087  -3.948  1.00  0.780          H  
ATOM  24896 3HG2 ILE C1555      27.594  -3.728  -5.053  1.00  0.780          H  
ATOM  24897 1HD1 ILE C1555      26.447  -5.518  -8.875  1.00  0.780          H  
ATOM  24898 2HD1 ILE C1555      26.888  -6.923  -7.899  1.00  0.780          H  
ATOM  24899 3HD1 ILE C1555      25.877  -5.655  -7.226  1.00  0.780          H  
ATOM  24900  N   ILE C1556      30.481  -6.442  -3.968  1.00  0.450          N  
ATOM  24901  CA  ILE C1556      30.872  -6.729  -2.606  1.00  0.450          C  
ATOM  24902  C   ILE C1556      32.236  -6.111  -2.320  1.00  0.490          C  
ATOM  24903  O   ILE C1556      32.438  -5.535  -1.248  1.00  0.490          O  
ATOM  24904  CB  ILE C1556      30.794  -8.242  -2.309  1.00  0.630          C  
ATOM  24905  CG1 ILE C1556      29.253  -8.660  -2.319  1.00  0.630          C  
ATOM  24906  CG2 ILE C1556      31.463  -8.558  -0.959  1.00  0.630          C  
ATOM  24907  CD1 ILE C1556      28.932 -10.150  -2.330  1.00  0.630          C  
ATOM  24908  H   ILE C1556      30.354  -7.209  -4.634  1.00  0.540          H  
ATOM  24909  HA  ILE C1556      30.156  -6.251  -1.946  1.00  0.540          H  
ATOM  24910  HB  ILE C1556      31.295  -8.794  -3.110  1.00  0.760          H  
ATOM  24911 1HG1 ILE C1556      28.800  -8.253  -1.448  1.00  0.760          H  
ATOM  24912 2HG1 ILE C1556      28.787  -8.212  -3.198  1.00  0.760          H  
ATOM  24913 1HG2 ILE C1556      31.401  -9.610  -0.779  1.00  0.760          H  
ATOM  24914 2HG2 ILE C1556      32.512  -8.269  -0.983  1.00  0.760          H  
ATOM  24915 3HG2 ILE C1556      30.960  -8.015  -0.163  1.00  0.760          H  
ATOM  24916 1HD1 ILE C1556      27.846 -10.286  -2.329  1.00  0.760          H  
ATOM  24917 2HD1 ILE C1556      29.347 -10.593  -3.226  1.00  0.760          H  
ATOM  24918 3HD1 ILE C1556      29.348 -10.631  -1.455  1.00  0.760          H  
ATOM  24919  N   ASN C1557      33.196  -6.233  -3.242  1.00  0.510          N  
ATOM  24920  CA  ASN C1557      34.492  -5.632  -2.997  1.00  0.550          C  
ATOM  24921  C   ASN C1557      34.384  -4.105  -2.854  1.00  0.540          C  
ATOM  24922  O   ASN C1557      35.040  -3.521  -1.975  1.00  0.550          O  
ATOM  24923  CB  ASN C1557      35.443  -6.003  -4.109  1.00  0.750          C  
ATOM  24924  CG  ASN C1557      35.847  -7.449  -4.047  1.00  0.750          C  
ATOM  24925  OD1 ASN C1557      35.725  -8.113  -3.006  1.00  0.750          O  
ATOM  24926  ND2 ASN C1557      36.332  -7.956  -5.147  1.00  0.750          N  
ATOM  24927  H   ASN C1557      33.039  -6.751  -4.113  1.00  0.610          H  
ATOM  24928  HA  ASN C1557      34.880  -6.020  -2.055  1.00  0.660          H  
ATOM  24929 1HB  ASN C1557      34.958  -5.816  -5.072  1.00  0.900          H  
ATOM  24930 2HB  ASN C1557      36.332  -5.379  -4.059  1.00  0.900          H  
ATOM  24931 1HD2 ASN C1557      36.616  -8.912  -5.171  1.00  0.900          H  
ATOM  24932 2HD2 ASN C1557      36.412  -7.391  -5.967  1.00  0.900          H  
ATOM  24933  N   ARG C1558      33.539  -3.444  -3.680  1.00  0.520          N  
ATOM  24934  CA  ARG C1558      33.365  -1.997  -3.551  1.00  0.520          C  
ATOM  24935  C   ARG C1558      32.734  -1.612  -2.214  1.00  0.490          C  
ATOM  24936  O   ARG C1558      33.166  -0.631  -1.588  1.00  0.480          O  
ATOM  24937  CB  ARG C1558      32.519  -1.400  -4.672  1.00  0.730          C  
ATOM  24938  CG  ARG C1558      33.186  -1.305  -6.052  1.00  0.730          C  
ATOM  24939  CD  ARG C1558      32.410  -0.413  -6.972  1.00  0.730          C  
ATOM  24940  NE  ARG C1558      31.051  -0.907  -7.262  1.00  0.730          N  
ATOM  24941  CZ  ARG C1558      30.685  -1.731  -8.277  1.00  0.730          C  
ATOM  24942  NH1 ARG C1558      31.558  -2.191  -9.148  1.00  0.730          N  
ATOM  24943  NH2 ARG C1558      29.412  -2.055  -8.393  1.00  0.730          N  
ATOM  24944  H   ARG C1558      33.059  -3.943  -4.438  1.00  0.620          H  
ATOM  24945  HA  ARG C1558      34.351  -1.537  -3.604  1.00  0.620          H  
ATOM  24946 1HB  ARG C1558      31.624  -2.013  -4.795  1.00  0.870          H  
ATOM  24947 2HB  ARG C1558      32.194  -0.402  -4.387  1.00  0.870          H  
ATOM  24948 1HG  ARG C1558      34.183  -0.884  -5.936  1.00  0.870          H  
ATOM  24949 2HG  ARG C1558      33.265  -2.276  -6.504  1.00  0.870          H  
ATOM  24950 1HD  ARG C1558      32.315   0.569  -6.509  1.00  0.870          H  
ATOM  24951 2HD  ARG C1558      32.947  -0.305  -7.910  1.00  0.870          H  
ATOM  24952  HE  ARG C1558      30.312  -0.590  -6.646  1.00  0.870          H  
ATOM  24953 1HH1 ARG C1558      32.533  -1.947  -9.072  1.00  0.870          H  
ATOM  24954 2HH1 ARG C1558      31.238  -2.772  -9.914  1.00  0.870          H  
ATOM  24955 1HH2 ARG C1558      28.740  -1.684  -7.728  1.00  0.870          H  
ATOM  24956 2HH2 ARG C1558      29.097  -2.664  -9.142  1.00  0.870          H  
ATOM  24957  N   ILE C1559      31.719  -2.376  -1.771  1.00  0.480          N  
ATOM  24958  CA  ILE C1559      31.054  -2.081  -0.506  1.00  0.460          C  
ATOM  24959  C   ILE C1559      32.005  -2.269   0.654  1.00  0.470          C  
ATOM  24960  O   ILE C1559      32.060  -1.421   1.547  1.00  0.480          O  
ATOM  24961  CB  ILE C1559      29.793  -2.946  -0.271  1.00  0.650          C  
ATOM  24962  CG1 ILE C1559      28.676  -2.552  -1.300  1.00  0.650          C  
ATOM  24963  CG2 ILE C1559      29.302  -2.770   1.207  1.00  0.650          C  
ATOM  24964  CD1 ILE C1559      27.483  -3.519  -1.380  1.00  0.650          C  
ATOM  24965  H   ILE C1559      31.381  -3.148  -2.357  1.00  0.580          H  
ATOM  24966  HA  ILE C1559      30.743  -1.040  -0.522  1.00  0.550          H  
ATOM  24967  HB  ILE C1559      30.044  -3.987  -0.457  1.00  0.780          H  
ATOM  24968 1HG1 ILE C1559      28.296  -1.567  -1.039  1.00  0.780          H  
ATOM  24969 2HG1 ILE C1559      29.127  -2.495  -2.290  1.00  0.780          H  
ATOM  24970 1HG2 ILE C1559      28.445  -3.383   1.379  1.00  0.780          H  
ATOM  24971 2HG2 ILE C1559      30.071  -3.070   1.907  1.00  0.780          H  
ATOM  24972 3HG2 ILE C1559      29.048  -1.729   1.386  1.00  0.780          H  
ATOM  24973 1HD1 ILE C1559      26.776  -3.157  -2.129  1.00  0.780          H  
ATOM  24974 2HD1 ILE C1559      27.836  -4.503  -1.670  1.00  0.780          H  
ATOM  24975 3HD1 ILE C1559      26.980  -3.586  -0.434  1.00  0.780          H  
ATOM  24976  N   TYR C1560      32.723  -3.391   0.678  1.00  0.490          N  
ATOM  24977  CA  TYR C1560      33.658  -3.646   1.756  1.00  0.510          C  
ATOM  24978  C   TYR C1560      34.695  -2.529   1.825  1.00  0.530          C  
ATOM  24979  O   TYR C1560      34.907  -1.901   2.876  1.00  0.530          O  
ATOM  24980  CB  TYR C1560      34.324  -5.008   1.583  1.00  0.710          C  
ATOM  24981  CG  TYR C1560      35.334  -5.332   2.656  1.00  0.710          C  
ATOM  24982  CD1 TYR C1560      34.896  -5.783   3.883  1.00  0.710          C  
ATOM  24983  CD2 TYR C1560      36.686  -5.189   2.415  1.00  0.710          C  
ATOM  24984  CE1 TYR C1560      35.793  -6.083   4.874  1.00  0.710          C  
ATOM  24985  CE2 TYR C1560      37.591  -5.504   3.399  1.00  0.710          C  
ATOM  24986  CZ  TYR C1560      37.149  -5.949   4.630  1.00  0.710          C  
ATOM  24987  OH  TYR C1560      38.062  -6.284   5.609  1.00  0.710          O  
ATOM  24988  H   TYR C1560      32.621  -4.081  -0.073  1.00  0.590          H  
ATOM  24989  HA  TYR C1560      33.109  -3.652   2.684  1.00  0.610          H  
ATOM  24990 1HB  TYR C1560      33.563  -5.788   1.581  1.00  0.850          H  
ATOM  24991 2HB  TYR C1560      34.826  -5.047   0.614  1.00  0.850          H  
ATOM  24992  HD1 TYR C1560      33.832  -5.898   4.067  1.00  0.850          H  
ATOM  24993  HD2 TYR C1560      37.036  -4.835   1.445  1.00  0.850          H  
ATOM  24994  HE1 TYR C1560      35.443  -6.439   5.843  1.00  0.850          H  
ATOM  24995  HE2 TYR C1560      38.659  -5.400   3.209  1.00  0.850          H  
ATOM  24996  HH  TYR C1560      37.616  -6.322   6.481  1.00  0.850          H  
ATOM  24997  N   THR C1561      35.302  -2.217   0.680  1.00  0.540          N  
ATOM  24998  CA  THR C1561      36.327  -1.191   0.616  1.00  0.570          C  
ATOM  24999  C   THR C1561      35.805   0.144   1.163  1.00  0.570          C  
ATOM  25000  O   THR C1561      36.508   0.831   1.910  1.00  0.660          O  
ATOM  25001  CB  THR C1561      36.820  -0.996  -0.834  1.00  0.790          C  
ATOM  25002  OG1 THR C1561      37.359  -2.233  -1.331  1.00  0.790          O  
ATOM  25003  CG2 THR C1561      37.924   0.062  -0.865  1.00  0.790          C  
ATOM  25004  H   THR C1561      35.085  -2.745  -0.168  1.00  0.650          H  
ATOM  25005  HA  THR C1561      37.172  -1.512   1.215  1.00  0.680          H  
ATOM  25006  HB  THR C1561      35.988  -0.687  -1.469  1.00  0.940          H  
ATOM  25007  HG1 THR C1561      36.618  -2.852  -1.519  1.00  0.940          H  
ATOM  25008 1HG2 THR C1561      38.273   0.183  -1.889  1.00  0.940          H  
ATOM  25009 2HG2 THR C1561      37.544   1.016  -0.503  1.00  0.940          H  
ATOM  25010 3HG2 THR C1561      38.751  -0.260  -0.234  1.00  0.940          H  
ATOM  25011  N   THR C1562      34.585   0.515   0.760  1.00  0.560          N  
ATOM  25012  CA  THR C1562      33.937   1.756   1.161  1.00  0.550          C  
ATOM  25013  C   THR C1562      33.505   1.823   2.643  1.00  0.530          C  
ATOM  25014  O   THR C1562      33.698   2.852   3.297  1.00  0.590          O  
ATOM  25015  CB  THR C1562      32.677   1.989   0.288  1.00  0.770          C  
ATOM  25016  OG1 THR C1562      33.055   2.051  -1.095  1.00  0.770          O  
ATOM  25017  CG2 THR C1562      32.003   3.322   0.662  1.00  0.770          C  
ATOM  25018  H   THR C1562      34.086  -0.079   0.097  1.00  0.670          H  
ATOM  25019  HA  THR C1562      34.638   2.568   0.982  1.00  0.660          H  
ATOM  25020  HB  THR C1562      31.976   1.166   0.434  1.00  0.930          H  
ATOM  25021  HG1 THR C1562      33.279   1.143  -1.403  1.00  0.930          H  
ATOM  25022 1HG2 THR C1562      31.131   3.468   0.032  1.00  0.930          H  
ATOM  25023 2HG2 THR C1562      31.692   3.323   1.699  1.00  0.930          H  
ATOM  25024 3HG2 THR C1562      32.708   4.135   0.502  1.00  0.930          H  
ATOM  25025  N   ARG C1563      32.867   0.757   3.158  1.00  0.540          N  
ATOM  25026  CA  ARG C1563      32.290   0.769   4.509  1.00  0.540          C  
ATOM  25027  C   ARG C1563      32.849  -0.167   5.598  1.00  0.540          C  
ATOM  25028  O   ARG C1563      32.599   0.080   6.778  1.00  0.540          O  
ATOM  25029  CB  ARG C1563      30.800   0.466   4.403  1.00  0.760          C  
ATOM  25030  CG  ARG C1563      29.965   1.556   3.757  1.00  0.760          C  
ATOM  25031  CD  ARG C1563      28.553   1.138   3.549  1.00  0.760          C  
ATOM  25032  NE  ARG C1563      27.710   2.256   3.085  1.00  0.760          N  
ATOM  25033  CZ  ARG C1563      27.603   2.715   1.811  1.00  0.760          C  
ATOM  25034  NH1 ARG C1563      28.286   2.169   0.830  1.00  0.760          N  
ATOM  25035  NH2 ARG C1563      26.797   3.734   1.556  1.00  0.760          N  
ATOM  25036  H   ARG C1563      32.720  -0.061   2.566  1.00  0.650          H  
ATOM  25037  HA  ARG C1563      32.395   1.786   4.882  1.00  0.650          H  
ATOM  25038 1HB  ARG C1563      30.664  -0.441   3.810  1.00  0.910          H  
ATOM  25039 2HB  ARG C1563      30.394   0.267   5.395  1.00  0.910          H  
ATOM  25040 1HG  ARG C1563      29.981   2.450   4.378  1.00  0.910          H  
ATOM  25041 2HG  ARG C1563      30.386   1.781   2.791  1.00  0.910          H  
ATOM  25042 1HD  ARG C1563      28.517   0.346   2.807  1.00  0.910          H  
ATOM  25043 2HD  ARG C1563      28.142   0.766   4.488  1.00  0.910          H  
ATOM  25044  HE  ARG C1563      27.152   2.723   3.790  1.00  0.910          H  
ATOM  25045 1HH1 ARG C1563      28.901   1.396   1.015  1.00  0.910          H  
ATOM  25046 2HH1 ARG C1563      28.196   2.525  -0.112  1.00  0.910          H  
ATOM  25047 1HH2 ARG C1563      26.266   4.159   2.305  1.00  0.910          H  
ATOM  25048 2HH2 ARG C1563      26.706   4.087   0.614  1.00  0.910          H  
ATOM  25049  N   TYR C1564      33.523  -1.262   5.240  1.00  0.540          N  
ATOM  25050  CA  TYR C1564      33.934  -2.263   6.225  1.00  0.550          C  
ATOM  25051  C   TYR C1564      35.438  -2.495   6.339  1.00  0.570          C  
ATOM  25052  O   TYR C1564      35.919  -3.124   7.291  1.00  0.590          O  
ATOM  25053  CB  TYR C1564      33.220  -3.559   5.913  1.00  0.770          C  
ATOM  25054  CG  TYR C1564      31.758  -3.471   6.054  1.00  0.770          C  
ATOM  25055  CD1 TYR C1564      30.928  -3.367   4.957  1.00  0.770          C  
ATOM  25056  CD2 TYR C1564      31.240  -3.495   7.306  1.00  0.770          C  
ATOM  25057  CE1 TYR C1564      29.570  -3.306   5.143  1.00  0.770          C  
ATOM  25058  CE2 TYR C1564      29.901  -3.434   7.509  1.00  0.770          C  
ATOM  25059  CZ  TYR C1564      29.057  -3.347   6.441  1.00  0.770          C  
ATOM  25060  OH  TYR C1564      27.706  -3.295   6.660  1.00  0.770          O  
ATOM  25061  H   TYR C1564      33.776  -1.426   4.270  1.00  0.650          H  
ATOM  25062  HA  TYR C1564      33.596  -1.923   7.204  1.00  0.660          H  
ATOM  25063 1HB  TYR C1564      33.424  -3.804   4.905  1.00  0.920          H  
ATOM  25064 2HB  TYR C1564      33.589  -4.356   6.535  1.00  0.920          H  
ATOM  25065  HD1 TYR C1564      31.334  -3.335   3.958  1.00  0.920          H  
ATOM  25066  HD2 TYR C1564      31.906  -3.565   8.142  1.00  0.920          H  
ATOM  25067  HE1 TYR C1564      28.906  -3.229   4.283  1.00  0.920          H  
ATOM  25068  HE2 TYR C1564      29.502  -3.459   8.523  1.00  0.920          H  
ATOM  25069  HH  TYR C1564      27.241  -3.368   5.811  1.00  0.920          H  
ATOM  25070  N   ASN C1565      36.211  -1.966   5.402  1.00  0.570          N  
ATOM  25071  CA  ASN C1565      37.652  -2.207   5.384  1.00  0.600          C  
ATOM  25072  C   ASN C1565      38.345  -1.867   6.714  1.00  0.610          C  
ATOM  25073  O   ASN C1565      39.345  -2.491   7.067  1.00  0.620          O  
ATOM  25074  CB  ASN C1565      38.277  -1.431   4.247  1.00  0.830          C  
ATOM  25075  CG  ASN C1565      39.701  -1.798   3.970  1.00  0.830          C  
ATOM  25076  OD1 ASN C1565      40.004  -2.928   3.564  1.00  0.830          O  
ATOM  25077  ND2 ASN C1565      40.592  -0.863   4.181  1.00  0.830          N  
ATOM  25078  H   ASN C1565      35.774  -1.484   4.617  1.00  0.680          H  
ATOM  25079  HA  ASN C1565      37.815  -3.266   5.208  1.00  0.720          H  
ATOM  25080 1HB  ASN C1565      37.694  -1.610   3.362  1.00  0.990          H  
ATOM  25081 2HB  ASN C1565      38.218  -0.364   4.458  1.00  0.990          H  
ATOM  25082 1HD2 ASN C1565      41.560  -1.049   4.018  1.00  0.990          H  
ATOM  25083 2HD2 ASN C1565      40.303   0.036   4.509  1.00  0.990          H  
ATOM  25084  N   SER C1566      37.850  -0.858   7.441  1.00  0.630          N  
ATOM  25085  CA  SER C1566      38.440  -0.471   8.718  1.00  0.650          C  
ATOM  25086  C   SER C1566      37.730  -1.044   9.967  1.00  0.640          C  
ATOM  25087  O   SER C1566      38.138  -0.734  11.092  1.00  0.660          O  
ATOM  25088  CB  SER C1566      38.486   1.043   8.817  1.00  0.900          C  
ATOM  25089  OG  SER C1566      37.194   1.593   8.828  1.00  0.900          O  
ATOM  25090  H   SER C1566      37.055  -0.325   7.114  1.00  0.760          H  
ATOM  25091  HA  SER C1566      39.468  -0.835   8.731  1.00  0.780          H  
ATOM  25092 1HB  SER C1566      39.014   1.329   9.726  1.00  1.080          H  
ATOM  25093 2HB  SER C1566      39.046   1.442   7.973  1.00  1.080          H  
ATOM  25094  HG  SER C1566      37.314   2.544   8.928  1.00  1.080          H  
ATOM  25095  N   SER C1567      36.658  -1.843   9.800  1.00  0.620          N  
ATOM  25096  CA  SER C1567      35.913  -2.343  10.975  1.00  0.620          C  
ATOM  25097  C   SER C1567      35.651  -3.857  11.048  1.00  0.610          C  
ATOM  25098  O   SER C1567      35.471  -4.383  12.159  1.00  0.620          O  
ATOM  25099  CB  SER C1567      34.565  -1.644  11.068  1.00  0.870          C  
ATOM  25100  OG  SER C1567      33.740  -1.963   9.969  1.00  0.870          O  
ATOM  25101  H   SER C1567      36.388  -2.127   8.861  1.00  0.740          H  
ATOM  25102  HA  SER C1567      36.487  -2.079  11.861  1.00  0.740          H  
ATOM  25103 1HB  SER C1567      34.066  -1.926  11.994  1.00  1.040          H  
ATOM  25104 2HB  SER C1567      34.729  -0.568  11.096  1.00  1.040          H  
ATOM  25105  HG  SER C1567      33.303  -2.818  10.181  1.00  1.040          H  
ATOM  25106  N   HIS C1568      35.639  -4.546   9.900  1.00  0.600          N  
ATOM  25107  CA  HIS C1568      35.307  -5.976   9.813  1.00  0.590          C  
ATOM  25108  C   HIS C1568      36.269  -6.762   8.928  1.00  0.590          C  
ATOM  25109  O   HIS C1568      36.883  -6.206   8.016  1.00  0.580          O  
ATOM  25110  CB  HIS C1568      33.897  -6.198   9.251  1.00  0.830          C  
ATOM  25111  CG  HIS C1568      32.711  -5.794  10.113  1.00  0.830          C  
ATOM  25112  ND1 HIS C1568      32.402  -4.482  10.432  1.00  0.830          N  
ATOM  25113  CD2 HIS C1568      31.720  -6.553  10.645  1.00  0.830          C  
ATOM  25114  CE1 HIS C1568      31.282  -4.462  11.148  1.00  0.830          C  
ATOM  25115  NE2 HIS C1568      30.845  -5.702  11.278  1.00  0.830          N  
ATOM  25116  H   HIS C1568      35.807  -4.046   9.027  1.00  0.720          H  
ATOM  25117  HA  HIS C1568      35.353  -6.419  10.805  1.00  0.710          H  
ATOM  25118 1HB  HIS C1568      33.811  -5.684   8.309  1.00  1.000          H  
ATOM  25119 2HB  HIS C1568      33.800  -7.253   9.041  1.00  1.000          H  
ATOM  25120  HD2 HIS C1568      31.614  -7.634  10.573  1.00  1.000          H  
ATOM  25121  HE1 HIS C1568      30.791  -3.572  11.539  1.00  1.000          H  
ATOM  25122  HE2 HIS C1568      29.969  -6.010  11.759  1.00  1.000          H  
ATOM  25123  N   VAL C1569      36.326  -8.068   9.153  1.00  0.600          N  
ATOM  25124  CA  VAL C1569      37.115  -8.978   8.337  1.00  0.600          C  
ATOM  25125  C   VAL C1569      36.192  -9.936   7.578  1.00  0.600          C  
ATOM  25126  O   VAL C1569      35.199 -10.434   8.115  1.00  0.610          O  
ATOM  25127  CB  VAL C1569      38.173  -9.736   9.209  1.00  0.840          C  
ATOM  25128  CG1 VAL C1569      37.524 -10.543  10.330  1.00  0.840          C  
ATOM  25129  CG2 VAL C1569      39.004 -10.675   8.326  1.00  0.840          C  
ATOM  25130  H   VAL C1569      35.796  -8.426   9.945  1.00  0.720          H  
ATOM  25131  HA  VAL C1569      37.668  -8.390   7.605  1.00  0.720          H  
ATOM  25132  HB  VAL C1569      38.826  -8.995   9.675  1.00  1.010          H  
ATOM  25133 1HG1 VAL C1569      38.296 -11.037  10.921  1.00  1.010          H  
ATOM  25134 2HG1 VAL C1569      36.952  -9.887  10.976  1.00  1.010          H  
ATOM  25135 3HG1 VAL C1569      36.875 -11.289   9.894  1.00  1.010          H  
ATOM  25136 1HG2 VAL C1569      39.754 -11.176   8.937  1.00  1.010          H  
ATOM  25137 2HG2 VAL C1569      38.369 -11.428   7.865  1.00  1.010          H  
ATOM  25138 3HG2 VAL C1569      39.501 -10.100   7.547  1.00  1.010          H  
ATOM  25139  N   ARG C1570      36.482 -10.137   6.295  1.00  0.600          N  
ATOM  25140  CA  ARG C1570      35.689 -11.047   5.473  1.00  0.600          C  
ATOM  25141  C   ARG C1570      36.002 -12.491   5.824  1.00  0.610          C  
ATOM  25142  O   ARG C1570      37.173 -12.892   5.822  1.00  0.640          O  
ATOM  25143  CB  ARG C1570      35.943 -10.781   3.995  1.00  0.840          C  
ATOM  25144  CG  ARG C1570      35.376  -9.462   3.507  1.00  0.840          C  
ATOM  25145  CD  ARG C1570      35.738  -9.121   2.106  1.00  0.840          C  
ATOM  25146  NE  ARG C1570      37.155  -8.787   1.979  1.00  0.840          N  
ATOM  25147  CZ  ARG C1570      37.789  -8.463   0.830  1.00  0.840          C  
ATOM  25148  NH1 ARG C1570      37.146  -8.423  -0.317  1.00  0.840          N  
ATOM  25149  NH2 ARG C1570      39.082  -8.178   0.861  1.00  0.840          N  
ATOM  25150  H   ARG C1570      37.297  -9.687   5.902  1.00  0.720          H  
ATOM  25151  HA  ARG C1570      34.634 -10.881   5.675  1.00  0.720          H  
ATOM  25152 1HB  ARG C1570      37.013 -10.773   3.809  1.00  1.010          H  
ATOM  25153 2HB  ARG C1570      35.523 -11.577   3.398  1.00  1.010          H  
ATOM  25154 1HG  ARG C1570      34.294  -9.494   3.571  1.00  1.010          H  
ATOM  25155 2HG  ARG C1570      35.746  -8.691   4.149  1.00  1.010          H  
ATOM  25156 1HD  ARG C1570      35.523  -9.975   1.461  1.00  1.010          H  
ATOM  25157 2HD  ARG C1570      35.149  -8.263   1.782  1.00  1.010          H  
ATOM  25158  HE  ARG C1570      37.711  -8.796   2.822  1.00  1.010          H  
ATOM  25159 1HH1 ARG C1570      36.158  -8.636  -0.366  1.00  1.010          H  
ATOM  25160 2HH1 ARG C1570      37.652  -8.181  -1.159  1.00  1.010          H  
ATOM  25161 1HH2 ARG C1570      39.587  -8.202   1.737  1.00  1.010          H  
ATOM  25162 2HH2 ARG C1570      39.566  -7.934   0.009  1.00  1.010          H  
ATOM  25163  N   THR C1571      34.949 -13.277   6.066  1.00  0.610          N  
ATOM  25164  CA  THR C1571      35.132 -14.678   6.427  1.00  0.620          C  
ATOM  25165  C   THR C1571      34.705 -15.609   5.309  1.00  0.630          C  
ATOM  25166  O   THR C1571      33.522 -15.749   5.005  1.00  0.640          O  
ATOM  25167  CB  THR C1571      34.338 -15.022   7.707  1.00  0.860          C  
ATOM  25168  OG1 THR C1571      34.784 -14.199   8.790  1.00  0.860          O  
ATOM  25169  CG2 THR C1571      34.566 -16.482   8.091  1.00  0.860          C  
ATOM  25170  H   THR C1571      34.007 -12.878   6.014  1.00  0.730          H  
ATOM  25171  HA  THR C1571      36.180 -14.861   6.612  1.00  0.740          H  
ATOM  25172  HB  THR C1571      33.282 -14.849   7.540  1.00  1.040          H  
ATOM  25173  HG1 THR C1571      34.531 -13.288   8.610  1.00  1.040          H  
ATOM  25174 1HG2 THR C1571      34.008 -16.704   8.992  1.00  1.040          H  
ATOM  25175 2HG2 THR C1571      34.224 -17.142   7.295  1.00  1.040          H  
ATOM  25176 3HG2 THR C1571      35.628 -16.649   8.272  1.00  1.040          H  
ATOM  25177  N   GLY C1572      35.683 -16.294   4.738  1.00  0.660          N  
ATOM  25178  CA  GLY C1572      35.440 -17.214   3.640  1.00  0.680          C  
ATOM  25179  C   GLY C1572      35.201 -16.477   2.326  1.00  0.670          C  
ATOM  25180  O   GLY C1572      35.371 -15.255   2.233  1.00  0.680          O  
ATOM  25181  H   GLY C1572      36.631 -16.125   5.049  1.00  0.790          H  
ATOM  25182 1HA  GLY C1572      36.294 -17.884   3.532  1.00  0.820          H  
ATOM  25183 2HA  GLY C1572      34.576 -17.836   3.873  1.00  0.820          H  
ATOM  25184  N   ASP C1573      34.825 -17.246   1.302  1.00  0.660          N  
ATOM  25185  CA  ASP C1573      34.563 -16.728  -0.036  1.00  0.670          C  
ATOM  25186  C   ASP C1573      33.153 -16.168  -0.072  1.00  0.650          C  
ATOM  25187  O   ASP C1573      32.412 -16.281   0.904  1.00  0.690          O  
ATOM  25188  CB  ASP C1573      34.636 -17.855  -1.090  1.00  0.930          C  
ATOM  25189  CG  ASP C1573      36.032 -18.473  -1.363  1.00  0.930          C  
ATOM  25190  OD1 ASP C1573      37.028 -17.893  -1.016  1.00  0.930          O  
ATOM  25191  OD2 ASP C1573      36.063 -19.551  -1.957  1.00  0.930          O  
ATOM  25192  H   ASP C1573      34.722 -18.238   1.462  1.00  0.790          H  
ATOM  25193  HA  ASP C1573      35.274 -15.934  -0.268  1.00  0.800          H  
ATOM  25194 1HB  ASP C1573      33.964 -18.658  -0.781  1.00  1.120          H  
ATOM  25195 2HB  ASP C1573      34.247 -17.486  -2.037  1.00  1.120          H  
ATOM  25196  N   ILE C1574      32.753 -15.632  -1.217  1.00  0.590          N  
ATOM  25197  CA  ILE C1574      31.396 -15.137  -1.365  1.00  0.570          C  
ATOM  25198  C   ILE C1574      30.500 -16.343  -1.684  1.00  0.560          C  
ATOM  25199  O   ILE C1574      30.787 -17.091  -2.620  1.00  0.590          O  
ATOM  25200  CB  ILE C1574      31.311 -14.090  -2.488  1.00  0.810          C  
ATOM  25201  CG1 ILE C1574      32.204 -12.867  -2.164  1.00  0.810          C  
ATOM  25202  CG2 ILE C1574      29.911 -13.661  -2.607  1.00  0.810          C  
ATOM  25203  CD1 ILE C1574      32.409 -11.881  -3.308  1.00  0.810          C  
ATOM  25204  H   ILE C1574      33.401 -15.564  -1.987  1.00  0.710          H  
ATOM  25205  HA  ILE C1574      31.066 -14.692  -0.426  1.00  0.680          H  
ATOM  25206  HB  ILE C1574      31.648 -14.524  -3.426  1.00  0.970          H  
ATOM  25207 1HG1 ILE C1574      31.759 -12.335  -1.350  1.00  0.970          H  
ATOM  25208 2HG1 ILE C1574      33.182 -13.225  -1.845  1.00  0.970          H  
ATOM  25209 1HG2 ILE C1574      29.824 -12.938  -3.396  1.00  0.970          H  
ATOM  25210 2HG2 ILE C1574      29.289 -14.517  -2.841  1.00  0.970          H  
ATOM  25211 3HG2 ILE C1574      29.578 -13.221  -1.665  1.00  0.970          H  
ATOM  25212 1HD1 ILE C1574      33.052 -11.067  -2.967  1.00  0.970          H  
ATOM  25213 2HD1 ILE C1574      32.885 -12.395  -4.125  1.00  0.970          H  
ATOM  25214 3HD1 ILE C1574      31.473 -11.466  -3.641  1.00  0.970          H  
ATOM  25215  N   GLN C1575      29.444 -16.551  -0.896  1.00  0.540          N  
ATOM  25216  CA  GLN C1575      28.553 -17.705  -1.044  1.00  0.530          C  
ATOM  25217  C   GLN C1575      27.283 -17.368  -1.823  1.00  0.500          C  
ATOM  25218  O   GLN C1575      26.790 -16.250  -1.756  1.00  0.480          O  
ATOM  25219  CB  GLN C1575      28.152 -18.215   0.339  1.00  0.750          C  
ATOM  25220  CG  GLN C1575      29.296 -18.736   1.204  1.00  0.750          C  
ATOM  25221  CD  GLN C1575      28.785 -19.200   2.566  1.00  0.750          C  
ATOM  25222  OE1 GLN C1575      27.808 -18.611   3.080  1.00  0.750          O  
ATOM  25223  NE2 GLN C1575      29.395 -20.231   3.144  1.00  0.750          N  
ATOM  25224  H   GLN C1575      29.232 -15.866  -0.166  1.00  0.650          H  
ATOM  25225  HA  GLN C1575      29.088 -18.491  -1.576  1.00  0.640          H  
ATOM  25226 1HB  GLN C1575      27.675 -17.401   0.884  1.00  0.900          H  
ATOM  25227 2HB  GLN C1575      27.425 -19.017   0.229  1.00  0.900          H  
ATOM  25228 1HG  GLN C1575      29.760 -19.582   0.703  1.00  0.900          H  
ATOM  25229 2HG  GLN C1575      30.029 -17.938   1.351  1.00  0.900          H  
ATOM  25230 1HE2 GLN C1575      29.079 -20.570   4.043  1.00  0.900          H  
ATOM  25231 2HE2 GLN C1575      30.167 -20.694   2.688  1.00  0.900          H  
ATOM  25232  N   THR C1576      26.681 -18.347  -2.491  1.00  0.510          N  
ATOM  25233  CA  THR C1576      25.410 -18.075  -3.173  1.00  0.470          C  
ATOM  25234  C   THR C1576      24.308 -18.994  -2.672  1.00  0.470          C  
ATOM  25235  O   THR C1576      24.533 -20.187  -2.505  1.00  0.480          O  
ATOM  25236  CB  THR C1576      25.539 -18.222  -4.705  1.00  0.670          C  
ATOM  25237  OG1 THR C1576      26.541 -17.318  -5.183  1.00  0.670          O  
ATOM  25238  CG2 THR C1576      24.198 -17.861  -5.368  1.00  0.670          C  
ATOM  25239  H   THR C1576      27.097 -19.270  -2.540  1.00  0.610          H  
ATOM  25240  HA  THR C1576      25.104 -17.059  -2.957  1.00  0.560          H  
ATOM  25241  HB  THR C1576      25.814 -19.247  -4.971  1.00  0.810          H  
ATOM  25242  HG1 THR C1576      27.399 -17.640  -4.888  1.00  0.810          H  
ATOM  25243 1HG2 THR C1576      24.295 -17.939  -6.432  1.00  0.810          H  
ATOM  25244 2HG2 THR C1576      23.415 -18.524  -5.045  1.00  0.810          H  
ATOM  25245 3HG2 THR C1576      23.926 -16.845  -5.106  1.00  0.810          H  
ATOM  25246  N   TYR C1577      23.124 -18.433  -2.424  1.00  0.440          N  
ATOM  25247  CA  TYR C1577      21.949 -19.195  -1.997  1.00  0.450          C  
ATOM  25248  C   TYR C1577      20.725 -18.894  -2.881  1.00  0.430          C  
ATOM  25249  O   TYR C1577      20.593 -17.786  -3.398  1.00  0.410          O  
ATOM  25250  CB  TYR C1577      21.641 -18.865  -0.541  1.00  0.630          C  
ATOM  25251  CG  TYR C1577      22.764 -19.233   0.394  1.00  0.630          C  
ATOM  25252  CD1 TYR C1577      23.774 -18.316   0.698  1.00  0.630          C  
ATOM  25253  CD2 TYR C1577      22.795 -20.492   0.939  1.00  0.630          C  
ATOM  25254  CE1 TYR C1577      24.782 -18.682   1.552  1.00  0.630          C  
ATOM  25255  CE2 TYR C1577      23.800 -20.848   1.769  1.00  0.630          C  
ATOM  25256  CZ  TYR C1577      24.787 -19.962   2.085  1.00  0.630          C  
ATOM  25257  OH  TYR C1577      25.776 -20.357   2.939  1.00  0.630          O  
ATOM  25258  H   TYR C1577      23.051 -17.419  -2.540  1.00  0.530          H  
ATOM  25259  HA  TYR C1577      22.170 -20.258  -2.076  1.00  0.540          H  
ATOM  25260 1HB  TYR C1577      21.437 -17.796  -0.436  1.00  0.750          H  
ATOM  25261 2HB  TYR C1577      20.757 -19.409  -0.234  1.00  0.750          H  
ATOM  25262  HD1 TYR C1577      23.758 -17.312   0.265  1.00  0.750          H  
ATOM  25263  HD2 TYR C1577      22.012 -21.217   0.701  1.00  0.750          H  
ATOM  25264  HE1 TYR C1577      25.567 -17.974   1.802  1.00  0.750          H  
ATOM  25265  HE2 TYR C1577      23.817 -21.846   2.189  1.00  0.750          H  
ATOM  25266  HH  TYR C1577      26.435 -19.649   3.035  1.00  0.750          H  
ATOM  25267  N   LEU C1578      19.810 -19.858  -3.055  1.00  0.460          N  
ATOM  25268  CA  LEU C1578      18.583 -19.558  -3.815  1.00  0.460          C  
ATOM  25269  C   LEU C1578      17.378 -19.464  -2.885  1.00  0.460          C  
ATOM  25270  O   LEU C1578      17.024 -20.427  -2.199  1.00  0.530          O  
ATOM  25271  CB  LEU C1578      18.328 -20.593  -4.926  1.00  0.640          C  
ATOM  25272  CG  LEU C1578      17.003 -20.417  -5.774  1.00  0.640          C  
ATOM  25273  CD1 LEU C1578      17.048 -19.116  -6.543  1.00  0.640          C  
ATOM  25274  CD2 LEU C1578      16.868 -21.559  -6.761  1.00  0.640          C  
ATOM  25275  H   LEU C1578      19.944 -20.772  -2.637  1.00  0.550          H  
ATOM  25276  HA  LEU C1578      18.706 -18.587  -4.288  1.00  0.550          H  
ATOM  25277 1HB  LEU C1578      19.149 -20.525  -5.624  1.00  0.770          H  
ATOM  25278 2HB  LEU C1578      18.324 -21.589  -4.489  1.00  0.770          H  
ATOM  25279  HG  LEU C1578      16.135 -20.403  -5.106  1.00  0.770          H  
ATOM  25280 1HD1 LEU C1578      16.149 -19.012  -7.125  1.00  0.770          H  
ATOM  25281 2HD1 LEU C1578      17.124 -18.288  -5.876  1.00  0.770          H  
ATOM  25282 3HD1 LEU C1578      17.898 -19.133  -7.200  1.00  0.770          H  
ATOM  25283 1HD2 LEU C1578      15.954 -21.434  -7.341  1.00  0.770          H  
ATOM  25284 2HD2 LEU C1578      17.714 -21.554  -7.429  1.00  0.770          H  
ATOM  25285 3HD2 LEU C1578      16.831 -22.505  -6.223  1.00  0.770          H  
ATOM  25286  N   ALA C1579      16.768 -18.289  -2.849  1.00  0.390          N  
ATOM  25287  CA  ALA C1579      15.656 -18.004  -1.965  1.00  0.390          C  
ATOM  25288  C   ALA C1579      14.294 -18.176  -2.615  1.00  0.410          C  
ATOM  25289  O   ALA C1579      14.108 -18.004  -3.835  1.00  0.420          O  
ATOM  25290  CB  ALA C1579      15.781 -16.603  -1.418  1.00  0.550          C  
ATOM  25291  H   ALA C1579      17.107 -17.549  -3.460  1.00  0.470          H  
ATOM  25292  HA  ALA C1579      15.700 -18.709  -1.146  1.00  0.470          H  
ATOM  25293 1HB  ALA C1579      14.959 -16.438  -0.730  1.00  0.660          H  
ATOM  25294 2HB  ALA C1579      16.729 -16.496  -0.898  1.00  0.660          H  
ATOM  25295 3HB  ALA C1579      15.731 -15.895  -2.225  1.00  0.660          H  
ATOM  25296  N   ARG C1580      13.316 -18.413  -1.746  1.00  0.430          N  
ATOM  25297  CA  ARG C1580      11.925 -18.555  -2.128  1.00  0.460          C  
ATOM  25298  C   ARG C1580      11.525 -17.369  -2.982  1.00  0.460          C  
ATOM  25299  O   ARG C1580      11.790 -16.214  -2.641  1.00  0.470          O  
ATOM  25300  CB  ARG C1580      11.039 -18.616  -0.895  1.00  0.630          C  
ATOM  25301  CG  ARG C1580      11.243 -19.851  -0.027  1.00  0.630          C  
ATOM  25302  CD  ARG C1580      10.387 -19.826   1.173  1.00  0.630          C  
ATOM  25303  NE  ARG C1580      10.722 -20.900   2.093  1.00  0.630          N  
ATOM  25304  CZ  ARG C1580      10.169 -21.063   3.311  1.00  0.630          C  
ATOM  25305  NH1 ARG C1580       9.253 -20.247   3.740  1.00  0.630          N  
ATOM  25306  NH2 ARG C1580      10.538 -22.047   4.106  1.00  0.630          N  
ATOM  25307  H   ARG C1580      13.584 -18.540  -0.766  1.00  0.520          H  
ATOM  25308  HA  ARG C1580      11.807 -19.473  -2.703  1.00  0.550          H  
ATOM  25309 1HB  ARG C1580      11.229 -17.743  -0.272  1.00  0.760          H  
ATOM  25310 2HB  ARG C1580       9.991 -18.584  -1.195  1.00  0.760          H  
ATOM  25311 1HG  ARG C1580      10.997 -20.742  -0.603  1.00  0.760          H  
ATOM  25312 2HG  ARG C1580      12.277 -19.910   0.299  1.00  0.760          H  
ATOM  25313 1HD  ARG C1580      10.513 -18.876   1.686  1.00  0.760          H  
ATOM  25314 2HD  ARG C1580       9.347 -19.942   0.871  1.00  0.760          H  
ATOM  25315  HE  ARG C1580      11.433 -21.562   1.804  1.00  0.760          H  
ATOM  25316 1HH1 ARG C1580       8.936 -19.482   3.175  1.00  0.760          H  
ATOM  25317 2HH1 ARG C1580       8.868 -20.407   4.680  1.00  0.760          H  
ATOM  25318 1HH2 ARG C1580      11.243 -22.708   3.821  1.00  0.760          H  
ATOM  25319 2HH2 ARG C1580      10.086 -22.107   5.035  1.00  0.760          H  
ATOM  25320  N   GLY C1581      10.849 -17.664  -4.085  1.00  0.470          N  
ATOM  25321  CA  GLY C1581      10.432 -16.649  -5.039  1.00  0.490          C  
ATOM  25322  C   GLY C1581      11.366 -16.649  -6.247  1.00  0.480          C  
ATOM  25323  O   GLY C1581      11.034 -16.090  -7.292  1.00  0.510          O  
ATOM  25324  H   GLY C1581      10.645 -18.633  -4.288  1.00  0.560          H  
ATOM  25325 1HA  GLY C1581       9.413 -16.846  -5.367  1.00  0.590          H  
ATOM  25326 2HA  GLY C1581      10.435 -15.670  -4.561  1.00  0.590          H  
ATOM  25327  N   GLY C1582      12.510 -17.335  -6.143  1.00  0.460          N  
ATOM  25328  CA  GLY C1582      13.441 -17.403  -7.268  1.00  0.470          C  
ATOM  25329  C   GLY C1582      14.455 -16.274  -7.239  1.00  0.450          C  
ATOM  25330  O   GLY C1582      14.778 -15.665  -8.262  1.00  0.460          O  
ATOM  25331  H   GLY C1582      12.775 -17.768  -5.256  1.00  0.550          H  
ATOM  25332 1HA  GLY C1582      13.956 -18.360  -7.246  1.00  0.560          H  
ATOM  25333 2HA  GLY C1582      12.887 -17.371  -8.199  1.00  0.560          H  
ATOM  25334  N   PHE C1583      14.926 -15.956  -6.045  1.00  0.420          N  
ATOM  25335  CA  PHE C1583      15.905 -14.885  -5.875  1.00  0.400          C  
ATOM  25336  C   PHE C1583      17.281 -15.440  -5.568  1.00  0.380          C  
ATOM  25337  O   PHE C1583      17.464 -16.210  -4.623  1.00  0.390          O  
ATOM  25338  CB  PHE C1583      15.472 -13.933  -4.759  1.00  0.570          C  
ATOM  25339  CG  PHE C1583      14.260 -13.100  -5.058  1.00  0.570          C  
ATOM  25340  CD1 PHE C1583      12.993 -13.595  -4.817  1.00  0.570          C  
ATOM  25341  CD2 PHE C1583      14.385 -11.796  -5.553  1.00  0.570          C  
ATOM  25342  CE1 PHE C1583      11.886 -12.819  -5.060  1.00  0.570          C  
ATOM  25343  CE2 PHE C1583      13.273 -11.021  -5.785  1.00  0.570          C  
ATOM  25344  CZ  PHE C1583      12.019 -11.542  -5.532  1.00  0.570          C  
ATOM  25345  H   PHE C1583      14.604 -16.518  -5.254  1.00  0.500          H  
ATOM  25346  HA  PHE C1583      15.972 -14.316  -6.806  1.00  0.480          H  
ATOM  25347 1HB  PHE C1583      15.254 -14.503  -3.875  1.00  0.680          H  
ATOM  25348 2HB  PHE C1583      16.290 -13.269  -4.516  1.00  0.680          H  
ATOM  25349  HD1 PHE C1583      12.879 -14.610  -4.423  1.00  0.680          H  
ATOM  25350  HD2 PHE C1583      15.372 -11.392  -5.748  1.00  0.680          H  
ATOM  25351  HE1 PHE C1583      10.900 -13.215  -4.873  1.00  0.680          H  
ATOM  25352  HE2 PHE C1583      13.382 -10.003  -6.163  1.00  0.680          H  
ATOM  25353  HZ  PHE C1583      11.124 -10.945  -5.708  1.00  0.680          H  
ATOM  25354  N   VAL C1584      18.260 -15.072  -6.369  1.00  0.390          N  
ATOM  25355  CA  VAL C1584      19.600 -15.576  -6.127  1.00  0.390          C  
ATOM  25356  C   VAL C1584      20.318 -14.589  -5.247  1.00  0.380          C  
ATOM  25357  O   VAL C1584      20.464 -13.427  -5.603  1.00  0.390          O  
ATOM  25358  CB  VAL C1584      20.339 -15.796  -7.455  1.00  0.550          C  
ATOM  25359  CG1 VAL C1584      21.758 -16.239  -7.231  1.00  0.550          C  
ATOM  25360  CG2 VAL C1584      19.626 -16.831  -8.239  1.00  0.550          C  
ATOM  25361  H   VAL C1584      18.066 -14.402  -7.125  1.00  0.470          H  
ATOM  25362  HA  VAL C1584      19.541 -16.531  -5.602  1.00  0.470          H  
ATOM  25363  HB  VAL C1584      20.347 -14.906  -7.985  1.00  0.660          H  
ATOM  25364 1HG1 VAL C1584      22.238 -16.377  -8.190  1.00  0.660          H  
ATOM  25365 2HG1 VAL C1584      22.305 -15.485  -6.662  1.00  0.660          H  
ATOM  25366 3HG1 VAL C1584      21.750 -17.180  -6.680  1.00  0.660          H  
ATOM  25367 1HG2 VAL C1584      20.133 -16.976  -9.182  1.00  0.660          H  
ATOM  25368 2HG2 VAL C1584      19.632 -17.756  -7.675  1.00  0.660          H  
ATOM  25369 3HG2 VAL C1584      18.599 -16.519  -8.427  1.00  0.660          H  
ATOM  25370  N   VAL C1585      20.731 -15.032  -4.078  1.00  0.370          N  
ATOM  25371  CA  VAL C1585      21.346 -14.133  -3.132  1.00  0.360          C  
ATOM  25372  C   VAL C1585      22.804 -14.476  -2.976  1.00  0.380          C  
ATOM  25373  O   VAL C1585      23.160 -15.588  -2.584  1.00  0.400          O  
ATOM  25374  CB  VAL C1585      20.626 -14.226  -1.758  1.00  0.510          C  
ATOM  25375  CG1 VAL C1585      21.295 -13.260  -0.735  1.00  0.510          C  
ATOM  25376  CG2 VAL C1585      19.105 -13.919  -1.935  1.00  0.510          C  
ATOM  25377  H   VAL C1585      20.600 -16.018  -3.844  1.00  0.440          H  
ATOM  25378  HA  VAL C1585      21.271 -13.112  -3.502  1.00  0.430          H  
ATOM  25379  HB  VAL C1585      20.737 -15.242  -1.367  1.00  0.610          H  
ATOM  25380 1HG1 VAL C1585      20.792 -13.350   0.227  1.00  0.610          H  
ATOM  25381 2HG1 VAL C1585      22.349 -13.512  -0.608  1.00  0.610          H  
ATOM  25382 3HG1 VAL C1585      21.211 -12.235  -1.092  1.00  0.610          H  
ATOM  25383 1HG2 VAL C1585      18.602 -14.004  -0.974  1.00  0.610          H  
ATOM  25384 2HG2 VAL C1585      18.973 -12.927  -2.320  1.00  0.610          H  
ATOM  25385 3HG2 VAL C1585      18.664 -14.631  -2.635  1.00  0.610          H  
ATOM  25386  N   VAL C1586      23.651 -13.518  -3.283  1.00  0.370          N  
ATOM  25387  CA  VAL C1586      25.070 -13.736  -3.189  1.00  0.390          C  
ATOM  25388  C   VAL C1586      25.538 -12.987  -1.948  1.00  0.400          C  
ATOM  25389  O   VAL C1586      25.359 -11.781  -1.850  1.00  0.380          O  
ATOM  25390  CB  VAL C1586      25.751 -13.270  -4.480  1.00  0.540          C  
ATOM  25391  CG1 VAL C1586      27.174 -13.519  -4.355  1.00  0.540          C  
ATOM  25392  CG2 VAL C1586      25.150 -14.003  -5.677  1.00  0.540          C  
ATOM  25393  H   VAL C1586      23.287 -12.627  -3.620  1.00  0.440          H  
ATOM  25394  HA  VAL C1586      25.272 -14.793  -3.058  1.00  0.470          H  
ATOM  25395  HB  VAL C1586      25.602 -12.199  -4.614  1.00  0.650          H  
ATOM  25396 1HG1 VAL C1586      27.696 -13.232  -5.229  1.00  0.650          H  
ATOM  25397 2HG1 VAL C1586      27.523 -12.953  -3.512  1.00  0.650          H  
ATOM  25398 3HG1 VAL C1586      27.331 -14.589  -4.194  1.00  0.650          H  
ATOM  25399 1HG2 VAL C1586      25.638 -13.670  -6.586  1.00  0.650          H  
ATOM  25400 2HG2 VAL C1586      25.301 -15.062  -5.554  1.00  0.650          H  
ATOM  25401 3HG2 VAL C1586      24.083 -13.790  -5.744  1.00  0.650          H  
ATOM  25402  N   PHE C1587      26.108 -13.700  -0.980  1.00  0.420          N  
ATOM  25403  CA  PHE C1587      26.424 -13.116   0.324  1.00  0.420          C  
ATOM  25404  C   PHE C1587      27.838 -13.355   0.855  1.00  0.460          C  
ATOM  25405  O   PHE C1587      28.375 -14.469   0.819  1.00  0.500          O  
ATOM  25406  CB  PHE C1587      25.428 -13.677   1.347  1.00  0.590          C  
ATOM  25407  CG  PHE C1587      25.577 -13.214   2.805  1.00  0.590          C  
ATOM  25408  CD1 PHE C1587      24.854 -12.147   3.334  1.00  0.590          C  
ATOM  25409  CD2 PHE C1587      26.438 -13.865   3.644  1.00  0.590          C  
ATOM  25410  CE1 PHE C1587      24.995 -11.779   4.647  1.00  0.590          C  
ATOM  25411  CE2 PHE C1587      26.569 -13.480   4.950  1.00  0.590          C  
ATOM  25412  CZ  PHE C1587      25.845 -12.449   5.448  1.00  0.590          C  
ATOM  25413  H   PHE C1587      26.278 -14.683  -1.156  1.00  0.500          H  
ATOM  25414  HA  PHE C1587      26.279 -12.045   0.246  1.00  0.500          H  
ATOM  25415 1HB  PHE C1587      24.425 -13.419   1.019  1.00  0.710          H  
ATOM  25416 2HB  PHE C1587      25.496 -14.765   1.332  1.00  0.710          H  
ATOM  25417  HD1 PHE C1587      24.165 -11.617   2.725  1.00  0.710          H  
ATOM  25418  HD2 PHE C1587      27.020 -14.702   3.257  1.00  0.710          H  
ATOM  25419  HE1 PHE C1587      24.426 -10.953   5.059  1.00  0.710          H  
ATOM  25420  HE2 PHE C1587      27.245 -14.009   5.605  1.00  0.710          H  
ATOM  25421  HZ  PHE C1587      25.949 -12.157   6.494  1.00  0.710          H  
ATOM  25422  N   GLN C1588      28.423 -12.288   1.382  1.00  0.460          N  
ATOM  25423  CA  GLN C1588      29.736 -12.321   2.015  1.00  0.520          C  
ATOM  25424  C   GLN C1588      29.649 -12.097   3.528  1.00  0.490          C  
ATOM  25425  O   GLN C1588      29.301 -10.990   3.947  1.00  0.450          O  
ATOM  25426  CB  GLN C1588      30.621 -11.219   1.444  1.00  0.700          C  
ATOM  25427  CG  GLN C1588      32.020 -11.075   2.099  1.00  0.700          C  
ATOM  25428  CD  GLN C1588      32.987 -12.214   1.785  1.00  0.700          C  
ATOM  25429  OE1 GLN C1588      33.414 -12.356   0.641  1.00  0.700          O  
ATOM  25430  NE2 GLN C1588      33.339 -13.011   2.782  1.00  0.700          N  
ATOM  25431  H   GLN C1588      27.893 -11.411   1.323  1.00  0.550          H  
ATOM  25432  HA  GLN C1588      30.207 -13.269   1.790  1.00  0.620          H  
ATOM  25433 1HB  GLN C1588      30.764 -11.418   0.405  1.00  0.840          H  
ATOM  25434 2HB  GLN C1588      30.107 -10.265   1.522  1.00  0.840          H  
ATOM  25435 1HG  GLN C1588      32.465 -10.156   1.723  1.00  0.840          H  
ATOM  25436 2HG  GLN C1588      31.920 -11.007   3.185  1.00  0.840          H  
ATOM  25437 1HE2 GLN C1588      34.006 -13.792   2.602  1.00  0.840          H  
ATOM  25438 2HE2 GLN C1588      32.971 -12.851   3.714  1.00  0.840          H  
ATOM  25439  N   PRO C1589      29.881 -13.117   4.378  1.00  0.530          N  
ATOM  25440  CA  PRO C1589      29.876 -13.004   5.830  1.00  0.530          C  
ATOM  25441  C   PRO C1589      30.998 -12.082   6.295  1.00  0.530          C  
ATOM  25442  O   PRO C1589      32.114 -12.165   5.756  1.00  0.550          O  
ATOM  25443  CB  PRO C1589      30.152 -14.453   6.284  1.00  0.800          C  
ATOM  25444  CG  PRO C1589      29.779 -15.331   5.105  1.00  0.800          C  
ATOM  25445  CD  PRO C1589      30.100 -14.502   3.881  1.00  0.800          C  
ATOM  25446  HA  PRO C1589      28.911 -12.626   6.193  1.00  0.640          H  
ATOM  25447 1HB  PRO C1589      31.204 -14.567   6.559  1.00  0.950          H  
ATOM  25448 2HB  PRO C1589      29.561 -14.690   7.186  1.00  0.950          H  
ATOM  25449 1HG  PRO C1589      30.393 -16.249   5.128  1.00  0.950          H  
ATOM  25450 2HG  PRO C1589      28.744 -15.666   5.167  1.00  0.950          H  
ATOM  25451 1HD  PRO C1589      31.153 -14.660   3.569  1.00  0.950          H  
ATOM  25452 2HD  PRO C1589      29.387 -14.780   3.101  1.00  0.950          H  
ATOM  25453  N   LEU C1590      30.734 -11.307   7.341  1.00  0.530          N  
ATOM  25454  CA  LEU C1590      31.720 -10.434   7.968  1.00  0.550          C  
ATOM  25455  C   LEU C1590      31.816 -10.679   9.466  1.00  0.560          C  
ATOM  25456  O   LEU C1590      30.821 -10.950  10.139  1.00  0.580          O  
ATOM  25457  CB  LEU C1590      31.348  -8.960   7.775  1.00  0.760          C  
ATOM  25458  CG  LEU C1590      31.319  -8.370   6.361  1.00  0.760          C  
ATOM  25459  CD1 LEU C1590      30.690  -6.994   6.440  1.00  0.760          C  
ATOM  25460  CD2 LEU C1590      32.723  -8.249   5.821  1.00  0.760          C  
ATOM  25461  H   LEU C1590      29.787 -11.292   7.718  1.00  0.640          H  
ATOM  25462  HA  LEU C1590      32.695 -10.635   7.535  1.00  0.660          H  
ATOM  25463 1HB  LEU C1590      30.359  -8.808   8.213  1.00  0.910          H  
ATOM  25464 2HB  LEU C1590      32.043  -8.386   8.336  1.00  0.910          H  
ATOM  25465  HG  LEU C1590      30.736  -9.004   5.697  1.00  0.910          H  
ATOM  25466 1HD1 LEU C1590      30.663  -6.545   5.458  1.00  0.910          H  
ATOM  25467 2HD1 LEU C1590      29.673  -7.067   6.828  1.00  0.910          H  
ATOM  25468 3HD1 LEU C1590      31.281  -6.371   7.102  1.00  0.910          H  
ATOM  25469 1HD2 LEU C1590      32.685  -7.818   4.826  1.00  0.910          H  
ATOM  25470 2HD2 LEU C1590      33.320  -7.612   6.472  1.00  0.910          H  
ATOM  25471 3HD2 LEU C1590      33.163  -9.222   5.769  1.00  0.910          H  
ATOM  25472  N   LEU C1591      33.013 -10.527   9.995  1.00  0.580          N  
ATOM  25473  CA  LEU C1591      33.244 -10.636  11.423  1.00  0.610          C  
ATOM  25474  C   LEU C1591      33.828  -9.338  11.952  1.00  0.610          C  
ATOM  25475  O   LEU C1591      34.773  -8.794  11.387  1.00  0.610          O  
ATOM  25476  CB  LEU C1591      34.174 -11.825  11.695  1.00  0.840          C  
ATOM  25477  CG  LEU C1591      34.612 -12.118  13.155  1.00  0.840          C  
ATOM  25478  CD1 LEU C1591      33.419 -12.568  13.998  1.00  0.840          C  
ATOM  25479  CD2 LEU C1591      35.651 -13.185  13.110  1.00  0.840          C  
ATOM  25480  H   LEU C1591      33.794 -10.349   9.360  1.00  0.700          H  
ATOM  25481  HA  LEU C1591      32.291 -10.811  11.916  1.00  0.730          H  
ATOM  25482 1HB  LEU C1591      33.675 -12.724  11.329  1.00  1.010          H  
ATOM  25483 2HB  LEU C1591      35.059 -11.693  11.111  1.00  1.010          H  
ATOM  25484  HG  LEU C1591      35.038 -11.219  13.614  1.00  1.010          H  
ATOM  25485 1HD1 LEU C1591      33.756 -12.793  15.002  1.00  1.010          H  
ATOM  25486 2HD1 LEU C1591      32.668 -11.788  14.039  1.00  1.010          H  
ATOM  25487 3HD1 LEU C1591      32.982 -13.463  13.562  1.00  1.010          H  
ATOM  25488 1HD2 LEU C1591      35.986 -13.419  14.115  1.00  1.010          H  
ATOM  25489 2HD2 LEU C1591      35.220 -14.075  12.655  1.00  1.010          H  
ATOM  25490 3HD2 LEU C1591      36.493 -12.841  12.522  1.00  1.010          H  
ATOM  25491  N   SER C1592      33.267  -8.807  13.021  1.00  0.610          N  
ATOM  25492  CA  SER C1592      33.813  -7.567  13.569  1.00  0.620          C  
ATOM  25493  C   SER C1592      35.267  -7.748  13.937  1.00  0.640          C  
ATOM  25494  O   SER C1592      35.652  -8.790  14.465  1.00  0.670          O  
ATOM  25495  CB  SER C1592      33.062  -7.119  14.800  1.00  0.860          C  
ATOM  25496  OG  SER C1592      33.699  -5.997  15.381  1.00  0.860          O  
ATOM  25497  H   SER C1592      32.471  -9.258  13.452  1.00  0.730          H  
ATOM  25498  HA  SER C1592      33.747  -6.782  12.813  1.00  0.740          H  
ATOM  25499 1HB  SER C1592      32.039  -6.862  14.527  1.00  1.040          H  
ATOM  25500 2HB  SER C1592      33.020  -7.935  15.523  1.00  1.040          H  
ATOM  25501  HG  SER C1592      33.141  -5.740  16.125  1.00  1.040          H  
ATOM  25502  N   ASN C1593      36.087  -6.722  13.737  1.00  0.650          N  
ATOM  25503  CA  ASN C1593      37.486  -6.838  14.124  1.00  0.680          C  
ATOM  25504  C   ASN C1593      37.632  -7.144  15.622  1.00  0.720          C  
ATOM  25505  O   ASN C1593      38.584  -7.817  16.030  1.00  0.750          O  
ATOM  25506  CB  ASN C1593      38.262  -5.581  13.769  1.00  0.940          C  
ATOM  25507  CG  ASN C1593      38.568  -5.440  12.293  1.00  0.940          C  
ATOM  25508  OD1 ASN C1593      38.550  -6.403  11.516  1.00  0.940          O  
ATOM  25509  ND2 ASN C1593      38.864  -4.231  11.893  1.00  0.940          N  
ATOM  25510  H   ASN C1593      35.742  -5.868  13.290  1.00  0.780          H  
ATOM  25511  HA  ASN C1593      37.921  -7.676  13.577  1.00  0.820          H  
ATOM  25512 1HB  ASN C1593      37.686  -4.708  14.080  1.00  1.130          H  
ATOM  25513 2HB  ASN C1593      39.200  -5.568  14.324  1.00  1.130          H  
ATOM  25514 1HD2 ASN C1593      39.077  -4.062  10.928  1.00  1.130          H  
ATOM  25515 2HD2 ASN C1593      38.873  -3.470  12.545  1.00  1.130          H  
ATOM  25516  N   SER C1594      36.677  -6.696  16.454  1.00  0.710          N  
ATOM  25517  CA  SER C1594      36.748  -6.933  17.898  1.00  0.750          C  
ATOM  25518  C   SER C1594      36.574  -8.414  18.250  1.00  0.760          C  
ATOM  25519  O   SER C1594      36.861  -8.837  19.375  1.00  0.800          O  
ATOM  25520  CB  SER C1594      35.700  -6.111  18.627  1.00  1.030          C  
ATOM  25521  OG  SER C1594      34.402  -6.556  18.336  1.00  1.030          O  
ATOM  25522  H   SER C1594      35.877  -6.170  16.095  1.00  0.850          H  
ATOM  25523  HA  SER C1594      37.731  -6.617  18.244  1.00  0.900          H  
ATOM  25524 1HB  SER C1594      35.876  -6.178  19.699  1.00  1.240          H  
ATOM  25525 2HB  SER C1594      35.799  -5.065  18.343  1.00  1.240          H  
ATOM  25526  HG  SER C1594      33.815  -6.031  18.888  1.00  1.240          H  
ATOM  25527  N   LEU C1595      36.065  -9.192  17.299  1.00  0.740          N  
ATOM  25528  CA  LEU C1595      35.838 -10.611  17.433  1.00  0.760          C  
ATOM  25529  C   LEU C1595      36.775 -11.425  16.548  1.00  0.760          C  
ATOM  25530  O   LEU C1595      36.563 -12.624  16.382  1.00  0.770          O  
ATOM  25531  CB  LEU C1595      34.392 -10.944  17.086  1.00  1.060          C  
ATOM  25532  CG  LEU C1595      33.291 -10.333  17.978  1.00  1.060          C  
ATOM  25533  CD1 LEU C1595      31.939 -10.695  17.386  1.00  1.060          C  
ATOM  25534  CD2 LEU C1595      33.408 -10.863  19.406  1.00  1.060          C  
ATOM  25535  H   LEU C1595      35.868  -8.787  16.385  1.00  0.890          H  
ATOM  25536  HA  LEU C1595      36.044 -10.899  18.457  1.00  0.910          H  
ATOM  25537 1HB  LEU C1595      34.215 -10.587  16.072  1.00  1.270          H  
ATOM  25538 2HB  LEU C1595      34.281 -12.009  17.103  1.00  1.270          H  
ATOM  25539  HG  LEU C1595      33.386  -9.246  17.985  1.00  1.270          H  
ATOM  25540 1HD1 LEU C1595      31.147 -10.261  17.997  1.00  1.270          H  
ATOM  25541 2HD1 LEU C1595      31.870 -10.304  16.373  1.00  1.270          H  
ATOM  25542 3HD1 LEU C1595      31.829 -11.780  17.365  1.00  1.270          H  
ATOM  25543 1HD2 LEU C1595      32.615 -10.428  20.013  1.00  1.270          H  
ATOM  25544 2HD2 LEU C1595      33.308 -11.948  19.405  1.00  1.270          H  
ATOM  25545 3HD2 LEU C1595      34.363 -10.590  19.833  1.00  1.270          H  
ATOM  25546  N   ALA C1596      37.854 -10.812  16.038  1.00  0.770          N  
ATOM  25547  CA  ALA C1596      38.755 -11.475  15.089  1.00  0.780          C  
ATOM  25548  C   ALA C1596      39.315 -12.789  15.621  1.00  0.790          C  
ATOM  25549  O   ALA C1596      39.601 -13.701  14.846  1.00  0.800          O  
ATOM  25550  CB  ALA C1596      39.895 -10.549  14.720  1.00  1.090          C  
ATOM  25551  H   ALA C1596      38.020  -9.819  16.239  1.00  0.920          H  
ATOM  25552  HA  ALA C1596      38.182 -11.694  14.187  1.00  0.940          H  
ATOM  25553 1HB  ALA C1596      40.535 -11.033  13.983  1.00  1.310          H  
ATOM  25554 2HB  ALA C1596      39.489  -9.629  14.302  1.00  1.310          H  
ATOM  25555 3HB  ALA C1596      40.476 -10.315  15.609  1.00  1.310          H  
ATOM  25556  N   ARG C1597      39.445 -12.926  16.934  1.00  0.800          N  
ATOM  25557  CA  ARG C1597      39.940 -14.158  17.540  1.00  0.830          C  
ATOM  25558  C   ARG C1597      39.072 -15.384  17.179  1.00  0.840          C  
ATOM  25559  O   ARG C1597      39.515 -16.527  17.305  1.00  0.910          O  
ATOM  25560  CB  ARG C1597      39.953 -14.025  19.055  1.00  1.150          C  
ATOM  25561  CG  ARG C1597      38.555 -13.936  19.692  1.00  1.150          C  
ATOM  25562  CD  ARG C1597      38.605 -13.690  21.140  1.00  1.150          C  
ATOM  25563  NE  ARG C1597      37.260 -13.652  21.736  1.00  1.150          N  
ATOM  25564  CZ  ARG C1597      36.454 -12.559  21.841  1.00  1.150          C  
ATOM  25565  NH1 ARG C1597      36.840 -11.376  21.394  1.00  1.150          N  
ATOM  25566  NH2 ARG C1597      35.267 -12.687  22.419  1.00  1.150          N  
ATOM  25567  H   ARG C1597      39.232 -12.140  17.532  1.00  0.960          H  
ATOM  25568  HA  ARG C1597      40.956 -14.331  17.185  1.00  1.000          H  
ATOM  25569 1HB  ARG C1597      40.463 -14.883  19.491  1.00  1.380          H  
ATOM  25570 2HB  ARG C1597      40.509 -13.132  19.337  1.00  1.380          H  
ATOM  25571 1HG  ARG C1597      37.969 -13.147  19.216  1.00  1.380          H  
ATOM  25572 2HG  ARG C1597      38.050 -14.887  19.568  1.00  1.380          H  
ATOM  25573 1HD  ARG C1597      39.158 -14.502  21.612  1.00  1.380          H  
ATOM  25574 2HD  ARG C1597      39.109 -12.748  21.345  1.00  1.380          H  
ATOM  25575  HE  ARG C1597      36.903 -14.525  22.107  1.00  1.380          H  
ATOM  25576 1HH1 ARG C1597      37.739 -11.258  20.954  1.00  1.380          H  
ATOM  25577 2HH1 ARG C1597      36.236 -10.565  21.501  1.00  1.380          H  
ATOM  25578 1HH2 ARG C1597      34.970 -13.588  22.769  1.00  1.380          H  
ATOM  25579 2HH2 ARG C1597      34.664 -11.883  22.528  1.00  1.380          H  
ATOM  25580  N   LEU C1598      37.820 -15.149  16.773  1.00  0.810          N  
ATOM  25581  CA  LEU C1598      36.874 -16.200  16.440  1.00  0.820          C  
ATOM  25582  C   LEU C1598      36.888 -16.505  14.947  1.00  0.740          C  
ATOM  25583  O   LEU C1598      36.124 -17.349  14.475  1.00  0.720          O  
ATOM  25584  CB  LEU C1598      35.456 -15.749  16.821  1.00  1.140          C  
ATOM  25585  CG  LEU C1598      35.212 -15.373  18.311  1.00  1.140          C  
ATOM  25586  CD1 LEU C1598      33.783 -14.880  18.459  1.00  1.140          C  
ATOM  25587  CD2 LEU C1598      35.490 -16.565  19.235  1.00  1.140          C  
ATOM  25588  H   LEU C1598      37.507 -14.182  16.671  1.00  0.970          H  
ATOM  25589  HA  LEU C1598      37.145 -17.107  16.973  1.00  0.980          H  
ATOM  25590 1HB  LEU C1598      35.208 -14.874  16.218  1.00  1.370          H  
ATOM  25591 2HB  LEU C1598      34.760 -16.550  16.560  1.00  1.370          H  
ATOM  25592  HG  LEU C1598      35.866 -14.551  18.578  1.00  1.370          H  
ATOM  25593 1HD1 LEU C1598      33.605 -14.582  19.490  1.00  1.370          H  
ATOM  25594 2HD1 LEU C1598      33.620 -14.034  17.807  1.00  1.370          H  
ATOM  25595 3HD1 LEU C1598      33.095 -15.680  18.187  1.00  1.370          H  
ATOM  25596 1HD2 LEU C1598      35.313 -16.271  20.268  1.00  1.370          H  
ATOM  25597 2HD2 LEU C1598      34.825 -17.389  18.975  1.00  1.370          H  
ATOM  25598 3HD2 LEU C1598      36.520 -16.891  19.133  1.00  1.370          H  
ATOM  25599  N   TYR C1599      37.744 -15.822  14.188  1.00  0.740          N  
ATOM  25600  CA  TYR C1599      37.773 -15.962  12.740  1.00  0.650          C  
ATOM  25601  C   TYR C1599      37.948 -17.391  12.289  1.00  0.720          C  
ATOM  25602  O   TYR C1599      37.220 -17.845  11.416  1.00  0.740          O  
ATOM  25603  CB  TYR C1599      38.878 -15.101  12.142  1.00  0.950          C  
ATOM  25604  CG  TYR C1599      38.899 -15.116  10.652  1.00  0.950          C  
ATOM  25605  CD1 TYR C1599      38.029 -14.285  10.001  1.00  0.950          C  
ATOM  25606  CD2 TYR C1599      39.760 -15.929   9.927  1.00  0.950          C  
ATOM  25607  CE1 TYR C1599      37.998 -14.238   8.663  1.00  0.950          C  
ATOM  25608  CE2 TYR C1599      39.724 -15.879   8.547  1.00  0.950          C  
ATOM  25609  CZ  TYR C1599      38.840 -15.028   7.915  1.00  0.950          C  
ATOM  25610  OH  TYR C1599      38.791 -14.957   6.533  1.00  0.950          O  
ATOM  25611  H   TYR C1599      38.382 -15.146  14.618  1.00  0.890          H  
ATOM  25612  HA  TYR C1599      36.821 -15.630  12.342  1.00  0.780          H  
ATOM  25613 1HB  TYR C1599      38.748 -14.068  12.467  1.00  1.140          H  
ATOM  25614 2HB  TYR C1599      39.847 -15.438  12.507  1.00  1.140          H  
ATOM  25615  HD1 TYR C1599      37.356 -13.655  10.568  1.00  1.140          H  
ATOM  25616  HD2 TYR C1599      40.456 -16.595  10.439  1.00  1.140          H  
ATOM  25617  HE1 TYR C1599      37.303 -13.565   8.184  1.00  1.140          H  
ATOM  25618  HE2 TYR C1599      40.393 -16.501   7.959  1.00  1.140          H  
ATOM  25619  HH  TYR C1599      38.175 -14.232   6.263  1.00  1.140          H  
ATOM  25620  N   LEU C1600      38.910 -18.111  12.847  1.00  0.840          N  
ATOM  25621  CA  LEU C1600      39.134 -19.473  12.395  1.00  1.000          C  
ATOM  25622  C   LEU C1600      37.938 -20.375  12.687  1.00  0.990          C  
ATOM  25623  O   LEU C1600      37.664 -21.318  11.940  1.00  1.160          O  
ATOM  25624  CB  LEU C1600      40.401 -20.037  13.034  1.00  1.340          C  
ATOM  25625  CG  LEU C1600      41.747 -19.364  12.597  1.00  1.340          C  
ATOM  25626  CD1 LEU C1600      42.875 -19.949  13.438  1.00  1.340          C  
ATOM  25627  CD2 LEU C1600      42.013 -19.581  11.090  1.00  1.340          C  
ATOM  25628  H   LEU C1600      39.486 -17.701  13.569  1.00  1.010          H  
ATOM  25629  HA  LEU C1600      39.256 -19.452  11.319  1.00  1.200          H  
ATOM  25630 1HB  LEU C1600      40.311 -19.934  14.115  1.00  1.600          H  
ATOM  25631 2HB  LEU C1600      40.463 -21.099  12.797  1.00  1.600          H  
ATOM  25632  HG  LEU C1600      41.700 -18.295  12.797  1.00  1.600          H  
ATOM  25633 1HD1 LEU C1600      43.818 -19.476  13.161  1.00  1.600          H  
ATOM  25634 2HD1 LEU C1600      42.678 -19.768  14.495  1.00  1.600          H  
ATOM  25635 3HD1 LEU C1600      42.946 -21.022  13.261  1.00  1.600          H  
ATOM  25636 1HD2 LEU C1600      42.957 -19.108  10.824  1.00  1.600          H  
ATOM  25637 2HD2 LEU C1600      42.072 -20.650  10.880  1.00  1.600          H  
ATOM  25638 3HD2 LEU C1600      41.228 -19.142  10.489  1.00  1.600          H  
ATOM  25639  N   GLN C1601      37.240 -20.131  13.798  1.00  0.870          N  
ATOM  25640  CA  GLN C1601      36.095 -20.964  14.129  1.00  0.870          C  
ATOM  25641  C   GLN C1601      34.965 -20.702  13.134  1.00  0.800          C  
ATOM  25642  O   GLN C1601      34.324 -21.642  12.635  1.00  0.840          O  
ATOM  25643  CB  GLN C1601      35.617 -20.646  15.545  1.00  1.220          C  
ATOM  25644  CG  GLN C1601      36.580 -21.056  16.647  1.00  1.220          C  
ATOM  25645  CD  GLN C1601      36.096 -20.596  17.999  1.00  1.220          C  
ATOM  25646  OE1 GLN C1601      35.176 -19.780  18.060  1.00  1.220          O  
ATOM  25647  NE2 GLN C1601      36.695 -21.100  19.069  1.00  1.220          N  
ATOM  25648  H   GLN C1601      37.482 -19.349  14.396  1.00  1.040          H  
ATOM  25649  HA  GLN C1601      36.384 -22.012  14.061  1.00  1.040          H  
ATOM  25650 1HB  GLN C1601      35.443 -19.571  15.632  1.00  1.460          H  
ATOM  25651 2HB  GLN C1601      34.663 -21.141  15.725  1.00  1.460          H  
ATOM  25652 1HG  GLN C1601      36.664 -22.141  16.659  1.00  1.460          H  
ATOM  25653 2HG  GLN C1601      37.554 -20.605  16.457  1.00  1.460          H  
ATOM  25654 1HE2 GLN C1601      36.402 -20.821  19.985  1.00  1.460          H  
ATOM  25655 2HE2 GLN C1601      37.438 -21.763  18.966  1.00  1.460          H  
ATOM  25656  N   GLU C1602      34.760 -19.413  12.826  1.00  0.710          N  
ATOM  25657  CA  GLU C1602      33.735 -18.961  11.898  1.00  0.620          C  
ATOM  25658  C   GLU C1602      34.057 -19.422  10.488  1.00  0.620          C  
ATOM  25659  O   GLU C1602      33.167 -19.815   9.739  1.00  0.600          O  
ATOM  25660  CB  GLU C1602      33.627 -17.429  11.948  1.00  0.900          C  
ATOM  25661  CG  GLU C1602      33.030 -16.863  13.248  1.00  0.900          C  
ATOM  25662  CD  GLU C1602      31.582 -17.180  13.390  1.00  0.900          C  
ATOM  25663  OE1 GLU C1602      30.846 -16.820  12.509  1.00  0.900          O  
ATOM  25664  OE2 GLU C1602      31.199 -17.807  14.347  1.00  0.900          O  
ATOM  25665  H   GLU C1602      35.323 -18.704  13.303  1.00  0.850          H  
ATOM  25666  HA  GLU C1602      32.780 -19.392  12.197  1.00  0.740          H  
ATOM  25667 1HB  GLU C1602      34.618 -16.990  11.819  1.00  1.080          H  
ATOM  25668 2HB  GLU C1602      33.005 -17.083  11.126  1.00  1.080          H  
ATOM  25669 1HG  GLU C1602      33.565 -17.286  14.097  1.00  1.080          H  
ATOM  25670 2HG  GLU C1602      33.176 -15.790  13.263  1.00  1.080          H  
ATOM  25671  N   LEU C1603      35.338 -19.412  10.147  1.00  0.670          N  
ATOM  25672  CA  LEU C1603      35.799 -19.797   8.837  1.00  0.690          C  
ATOM  25673  C   LEU C1603      35.435 -21.241   8.601  1.00  0.760          C  
ATOM  25674  O   LEU C1603      34.855 -21.568   7.567  1.00  0.780          O  
ATOM  25675  CB  LEU C1603      37.309 -19.564   8.760  1.00  0.960          C  
ATOM  25676  CG  LEU C1603      38.027 -19.897   7.476  1.00  0.960          C  
ATOM  25677  CD1 LEU C1603      37.487 -19.018   6.323  1.00  0.960          C  
ATOM  25678  CD2 LEU C1603      39.520 -19.687   7.704  1.00  0.960          C  
ATOM  25679  H   LEU C1603      36.013 -19.051  10.816  1.00  0.800          H  
ATOM  25680  HA  LEU C1603      35.288 -19.192   8.101  1.00  0.830          H  
ATOM  25681 1HB  LEU C1603      37.499 -18.513   8.980  1.00  1.150          H  
ATOM  25682 2HB  LEU C1603      37.771 -20.154   9.543  1.00  1.150          H  
ATOM  25683  HG  LEU C1603      37.856 -20.927   7.223  1.00  1.150          H  
ATOM  25684 1HD1 LEU C1603      38.018 -19.268   5.405  1.00  1.150          H  
ATOM  25685 2HD1 LEU C1603      36.424 -19.201   6.172  1.00  1.150          H  
ATOM  25686 3HD1 LEU C1603      37.647 -17.965   6.564  1.00  1.150          H  
ATOM  25687 1HD2 LEU C1603      40.071 -19.932   6.796  1.00  1.150          H  
ATOM  25688 2HD2 LEU C1603      39.704 -18.661   7.970  1.00  1.150          H  
ATOM  25689 3HD2 LEU C1603      39.853 -20.333   8.517  1.00  1.150          H  
ATOM  25690  N   VAL C1604      35.701 -22.112   9.575  1.00  0.820          N  
ATOM  25691  CA  VAL C1604      35.329 -23.497   9.399  1.00  0.890          C  
ATOM  25692  C   VAL C1604      33.816 -23.621   9.290  1.00  0.830          C  
ATOM  25693  O   VAL C1604      33.315 -24.287   8.389  1.00  0.880          O  
ATOM  25694  CB  VAL C1604      35.862 -24.371  10.547  1.00  1.220          C  
ATOM  25695  CG1 VAL C1604      35.287 -25.805  10.447  1.00  1.220          C  
ATOM  25696  CG2 VAL C1604      37.381 -24.404  10.468  1.00  1.220          C  
ATOM  25697  H   VAL C1604      36.203 -21.803  10.416  1.00  0.980          H  
ATOM  25698  HA  VAL C1604      35.776 -23.855   8.474  1.00  1.070          H  
ATOM  25699  HB  VAL C1604      35.553 -23.940  11.505  1.00  1.460          H  
ATOM  25700 1HG1 VAL C1604      35.679 -26.408  11.265  1.00  1.460          H  
ATOM  25701 2HG1 VAL C1604      34.202 -25.787  10.515  1.00  1.460          H  
ATOM  25702 3HG1 VAL C1604      35.579 -26.252   9.495  1.00  1.460          H  
ATOM  25703 1HG2 VAL C1604      37.775 -25.010  11.282  1.00  1.460          H  
ATOM  25704 2HG2 VAL C1604      37.684 -24.834   9.516  1.00  1.460          H  
ATOM  25705 3HG2 VAL C1604      37.774 -23.394  10.548  1.00  1.460          H  
ATOM  25706  N   ARG C1605      33.062 -22.952  10.165  1.00  0.760          N  
ATOM  25707  CA  ARG C1605      31.607 -23.041  10.097  1.00  0.730          C  
ATOM  25708  C   ARG C1605      31.064 -22.649   8.715  1.00  0.750          C  
ATOM  25709  O   ARG C1605      30.139 -23.293   8.212  1.00  0.860          O  
ATOM  25710  CB  ARG C1605      30.959 -22.174  11.170  1.00  1.030          C  
ATOM  25711  CG  ARG C1605      29.431 -22.278  11.241  1.00  1.030          C  
ATOM  25712  CD  ARG C1605      28.842 -21.462  12.362  1.00  1.030          C  
ATOM  25713  NE  ARG C1605      29.031 -20.017  12.188  1.00  1.030          N  
ATOM  25714  CZ  ARG C1605      28.285 -19.219  11.380  1.00  1.030          C  
ATOM  25715  NH1 ARG C1605      27.305 -19.715  10.648  1.00  1.030          N  
ATOM  25716  NH2 ARG C1605      28.540 -17.930  11.327  1.00  1.030          N  
ATOM  25717  H   ARG C1605      33.505 -22.404  10.912  1.00  0.910          H  
ATOM  25718  HA  ARG C1605      31.327 -24.074  10.291  1.00  0.880          H  
ATOM  25719 1HB  ARG C1605      31.371 -22.426  12.146  1.00  1.240          H  
ATOM  25720 2HB  ARG C1605      31.203 -21.128  10.977  1.00  1.240          H  
ATOM  25721 1HG  ARG C1605      29.012 -21.924  10.300  1.00  1.240          H  
ATOM  25722 2HG  ARG C1605      29.147 -23.319  11.389  1.00  1.240          H  
ATOM  25723 1HD  ARG C1605      27.776 -21.667  12.445  1.00  1.240          H  
ATOM  25724 2HD  ARG C1605      29.330 -21.750  13.295  1.00  1.240          H  
ATOM  25725  HE  ARG C1605      29.768 -19.562  12.739  1.00  1.240          H  
ATOM  25726 1HH1 ARG C1605      27.092 -20.698  10.673  1.00  1.240          H  
ATOM  25727 2HH1 ARG C1605      26.774 -19.097  10.048  1.00  1.240          H  
ATOM  25728 1HH2 ARG C1605      29.305 -17.528  11.888  1.00  1.240          H  
ATOM  25729 2HH2 ARG C1605      27.997 -17.324  10.722  1.00  1.240          H  
ATOM  25730  N   GLU C1606      31.607 -21.590   8.111  1.00  0.740          N  
ATOM  25731  CA  GLU C1606      31.140 -21.187   6.795  1.00  0.690          C  
ATOM  25732  C   GLU C1606      31.645 -22.119   5.681  1.00  0.770          C  
ATOM  25733  O   GLU C1606      30.905 -22.410   4.741  1.00  0.860          O  
ATOM  25734  CB  GLU C1606      31.574 -19.747   6.455  1.00  0.990          C  
ATOM  25735  CG  GLU C1606      30.977 -18.599   7.331  1.00  0.990          C  
ATOM  25736  CD  GLU C1606      29.462 -18.512   7.369  1.00  0.990          C  
ATOM  25737  OE1 GLU C1606      28.806 -19.273   6.704  1.00  0.990          O  
ATOM  25738  OE2 GLU C1606      28.974 -17.653   8.062  1.00  0.990          O  
ATOM  25739  H   GLU C1606      32.316 -21.036   8.602  1.00  0.890          H  
ATOM  25740  HA  GLU C1606      30.055 -21.241   6.798  1.00  0.830          H  
ATOM  25741 1HB  GLU C1606      32.663 -19.679   6.550  1.00  1.180          H  
ATOM  25742 2HB  GLU C1606      31.329 -19.529   5.417  1.00  1.180          H  
ATOM  25743 1HG  GLU C1606      31.327 -18.737   8.351  1.00  1.180          H  
ATOM  25744 2HG  GLU C1606      31.382 -17.650   6.976  1.00  1.180          H  
ATOM  25745  N   ASN C1607      32.880 -22.653   5.810  1.00  1.140          N  
ATOM  25746  CA  ASN C1607      33.520 -23.485   4.764  1.00  1.250          C  
ATOM  25747  C   ASN C1607      32.909 -24.812   4.280  1.00  1.280          C  
ATOM  25748  O   ASN C1607      33.413 -24.391   3.246  1.00  1.700          O  
ATOM  25749  CB  ASN C1607      34.971 -23.786   5.122  1.00  1.710          C  
ATOM  25750  CG  ASN C1607      35.929 -22.626   4.936  1.00  1.710          C  
ATOM  25751  OD1 ASN C1607      35.658 -21.606   4.281  1.00  1.710          O  
ATOM  25752  ND2 ASN C1607      37.093 -22.798   5.499  1.00  1.710          N  
ATOM  25753  H   ASN C1607      33.453 -22.351   6.607  1.00  1.370          H  
ATOM  25754  HA  ASN C1607      33.554 -22.856   3.874  1.00  1.500          H  
ATOM  25755 1HB  ASN C1607      35.020 -24.093   6.165  1.00  2.050          H  
ATOM  25756 2HB  ASN C1607      35.329 -24.626   4.529  1.00  2.050          H  
ATOM  25757 1HD2 ASN C1607      37.794 -22.091   5.417  1.00  2.050          H  
ATOM  25758 2HD2 ASN C1607      37.282 -23.635   6.007  1.00  2.050          H  
ATOM  25759  N   THR C1608      32.610 -24.972   5.551  1.00  1.430          N  
ATOM  25760  CA  THR C1608      31.908 -26.196   5.826  1.00  1.740          C  
ATOM  25761  C   THR C1608      30.685 -26.334   4.956  1.00  1.540          C  
ATOM  25762  O   THR C1608      30.473 -27.404   4.394  1.00  1.650          O  
ATOM  25763  CB  THR C1608      31.552 -26.369   7.304  1.00  2.310          C  
ATOM  25764  OG1 THR C1608      32.759 -26.490   8.055  1.00  2.310          O  
ATOM  25765  CG2 THR C1608      30.685 -27.594   7.533  1.00  2.310          C  
ATOM  25766  H   THR C1608      32.984 -24.418   6.321  1.00  1.720          H  
ATOM  25767  HA  THR C1608      32.574 -27.021   5.576  1.00  2.090          H  
ATOM  25768  HB  THR C1608      31.025 -25.492   7.637  1.00  2.770          H  
ATOM  25769  HG1 THR C1608      32.702 -25.911   8.825  1.00  2.770          H  
ATOM  25770 1HG2 THR C1608      30.462 -27.678   8.594  1.00  2.770          H  
ATOM  25771 2HG2 THR C1608      29.749 -27.507   6.980  1.00  2.770          H  
ATOM  25772 3HG2 THR C1608      31.219 -28.482   7.203  1.00  2.770          H  
ATOM  25773  N   ASN C1609      29.869 -25.297   4.790  1.00  1.960          N  
ATOM  25774  CA  ASN C1609      28.669 -25.475   3.988  1.00  2.010          C  
ATOM  25775  C   ASN C1609      28.963 -25.141   2.534  1.00  2.320          C  
ATOM  25776  O   ASN C1609      28.355 -24.248   1.962  1.00  2.860          O  
ATOM  25777  CB  ASN C1609      27.542 -24.635   4.538  1.00  2.790          C  
ATOM  25778  CG  ASN C1609      27.146 -25.070   5.924  1.00  2.790          C  
ATOM  25779  OD1 ASN C1609      27.116 -26.269   6.243  1.00  2.790          O  
ATOM  25780  ND2 ASN C1609      26.841 -24.115   6.762  1.00  2.790          N  
ATOM  25781  H   ASN C1609      30.101 -24.370   5.159  1.00  2.350          H  
ATOM  25782  HA  ASN C1609      28.369 -26.524   4.026  1.00  2.410          H  
ATOM  25783 1HB  ASN C1609      27.857 -23.588   4.573  1.00  3.350          H  
ATOM  25784 2HB  ASN C1609      26.671 -24.698   3.881  1.00  3.350          H  
ATOM  25785 1HD2 ASN C1609      26.570 -24.339   7.697  1.00  3.350          H  
ATOM  25786 2HD2 ASN C1609      26.880 -23.160   6.464  1.00  3.350          H  
ATOM  25787  N   HIS C1610      29.900 -25.866   1.950  1.00  2.740          N  
ATOM  25788  CA  HIS C1610      30.349 -25.585   0.590  1.00  3.550          C  
ATOM  25789  C   HIS C1610      29.614 -26.344  -0.506  1.00  3.870          C  
ATOM  25790  O   HIS C1610      28.827 -27.259  -0.245  1.00  4.120          O  
ATOM  25791  CB  HIS C1610      31.862 -25.821   0.495  1.00  4.650          C  
ATOM  25792  CG  HIS C1610      32.300 -27.217   0.803  1.00  4.650          C  
ATOM  25793  ND1 HIS C1610      32.169 -28.249  -0.089  1.00  4.650          N  
ATOM  25794  CD2 HIS C1610      32.877 -27.743   1.911  1.00  4.650          C  
ATOM  25795  CE1 HIS C1610      32.641 -29.357   0.450  1.00  4.650          C  
ATOM  25796  NE2 HIS C1610      33.081 -29.077   1.669  1.00  4.650          N  
ATOM  25797  H   HIS C1610      30.295 -26.626   2.503  1.00  3.290          H  
ATOM  25798  HA  HIS C1610      30.190 -24.524   0.390  1.00  4.260          H  
ATOM  25799 1HB  HIS C1610      32.202 -25.584  -0.511  1.00  5.580          H  
ATOM  25800 2HB  HIS C1610      32.369 -25.148   1.167  1.00  5.580          H  
ATOM  25801  HD1 HIS C1610      31.815 -28.181  -1.046  1.00  5.580          H  
ATOM  25802  HD2 HIS C1610      33.176 -27.318   2.864  1.00  5.580          H  
ATOM  25803  HE1 HIS C1610      32.622 -30.290  -0.110  1.00  5.580          H  
ATOM  25804  N   SER C1611      29.925 -25.961  -1.741  1.00  4.310          N  
ATOM  25805  CA  SER C1611      29.417 -26.530  -2.976  1.00  5.060          C  
ATOM  25806  C   SER C1611      30.211 -27.784  -3.341  1.00  5.090          C  
ATOM  25807  O   SER C1611      31.205 -28.102  -2.681  1.00  4.830          O  
ATOM  25808  CB  SER C1611      29.615 -25.521  -4.101  1.00  6.780          C  
ATOM  25809  OG  SER C1611      30.982 -25.435  -4.438  1.00  6.780          O  
ATOM  25810  H   SER C1611      30.570 -25.185  -1.847  1.00  5.170          H  
ATOM  25811  HA  SER C1611      28.364 -26.755  -2.833  1.00  6.070          H  
ATOM  25812 1HB  SER C1611      29.034 -25.745  -4.971  1.00  8.140          H  
ATOM  25813 2HB  SER C1611      29.277 -24.551  -3.750  1.00  8.140          H  
ATOM  25814  HG  SER C1611      31.208 -26.271  -4.948  1.00  8.140          H  
ATOM  25815  N   PRO C1612      29.776 -28.553  -4.347  1.00  5.710          N  
ATOM  25816  CA  PRO C1612      30.533 -29.621  -4.951  1.00  6.090          C  
ATOM  25817  C   PRO C1612      31.808 -28.980  -5.486  1.00  6.570          C  
ATOM  25818  O   PRO C1612      31.859 -27.756  -5.661  1.00  6.940          O  
ATOM  25819  CB  PRO C1612      29.604 -30.144  -6.051  1.00  9.130          C  
ATOM  25820  CG  PRO C1612      28.211 -29.770  -5.578  1.00  9.130          C  
ATOM  25821  CD  PRO C1612      28.384 -28.448  -4.863  1.00  9.130          C  
ATOM  25822  HA  PRO C1612      30.758 -30.389  -4.197  1.00  7.310          H  
ATOM  25823 1HB  PRO C1612      29.873 -29.681  -7.014  1.00 10.960          H  
ATOM  25824 2HB  PRO C1612      29.739 -31.229  -6.171  1.00 10.960          H  
ATOM  25825 1HG  PRO C1612      27.527 -29.704  -6.437  1.00 10.960          H  
ATOM  25826 2HG  PRO C1612      27.812 -30.558  -4.920  1.00 10.960          H  
ATOM  25827 1HD  PRO C1612      28.279 -27.652  -5.595  1.00 10.960          H  
ATOM  25828 2HD  PRO C1612      27.642 -28.389  -4.055  1.00 10.960          H  
ATOM  25829  N   GLN C1613      32.841 -29.791  -5.686  1.00  6.910          N  
ATOM  25830  CA  GLN C1613      34.148 -29.324  -6.136  1.00  7.710          C  
ATOM  25831  C   GLN C1613      34.092 -28.292  -7.260  1.00  8.360          C  
ATOM  25832  O   GLN C1613      33.492 -28.507  -8.310  1.00  8.740          O  
ATOM  25833  CB  GLN C1613      34.979 -30.545  -6.553  1.00 10.470          C  
ATOM  25834  CG  GLN C1613      36.386 -30.264  -7.036  1.00 10.470          C  
ATOM  25835  CD  GLN C1613      37.169 -31.540  -7.248  1.00 10.470          C  
ATOM  25836  OE1 GLN C1613      37.106 -32.430  -6.397  1.00 10.470          O  
ATOM  25837  NE2 GLN C1613      37.894 -31.658  -8.359  1.00 10.470          N  
ATOM  25838  H   GLN C1613      32.719 -30.779  -5.514  1.00  8.290          H  
ATOM  25839  HA  GLN C1613      34.640 -28.854  -5.284  1.00  9.250          H  
ATOM  25840 1HB  GLN C1613      35.048 -31.233  -5.712  1.00 12.570          H  
ATOM  25841 2HB  GLN C1613      34.463 -31.068  -7.357  1.00 12.570          H  
ATOM  25842 1HG  GLN C1613      36.321 -29.793  -8.002  1.00 12.570          H  
ATOM  25843 2HG  GLN C1613      36.917 -29.631  -6.327  1.00 12.570          H  
ATOM  25844 1HE2 GLN C1613      38.417 -32.495  -8.525  1.00 12.570          H  
ATOM  25845 2HE2 GLN C1613      37.922 -30.914  -9.068  1.00 12.570          H  
ATOM  25846  N   LYS C1614      34.811 -27.183  -7.028  1.00  8.740          N  
ATOM  25847  CA  LYS C1614      34.910 -26.019  -7.918  1.00  9.560          C  
ATOM  25848  C   LYS C1614      36.145 -26.057  -8.815  1.00 10.210          C  
ATOM  25849  O   LYS C1614      36.593 -25.031  -9.331  1.00 10.850          O  
ATOM  25850  CB  LYS C1614      34.844 -24.712  -7.100  1.00 13.060          C  
ATOM  25851  CG  LYS C1614      36.033 -24.405  -6.144  1.00 13.060          C  
ATOM  25852  CD  LYS C1614      35.753 -23.093  -5.328  1.00 13.060          C  
ATOM  25853  CE  LYS C1614      36.898 -22.726  -4.343  1.00 13.060          C  
ATOM  25854  NZ  LYS C1614      36.575 -21.470  -3.498  1.00 13.060          N  
ATOM  25855  H   LYS C1614      35.272 -27.122  -6.133  1.00 10.490          H  
ATOM  25856  HA  LYS C1614      34.039 -26.030  -8.574  1.00 11.470          H  
ATOM  25857 1HB  LYS C1614      34.758 -23.871  -7.786  1.00 15.670          H  
ATOM  25858 2HB  LYS C1614      33.936 -24.724  -6.493  1.00 15.670          H  
ATOM  25859 1HG  LYS C1614      36.186 -25.233  -5.457  1.00 15.670          H  
ATOM  25860 2HG  LYS C1614      36.945 -24.270  -6.731  1.00 15.670          H  
ATOM  25861 1HD  LYS C1614      35.616 -22.264  -6.025  1.00 15.670          H  
ATOM  25862 2HD  LYS C1614      34.830 -23.214  -4.759  1.00 15.670          H  
ATOM  25863 1HE  LYS C1614      37.068 -23.566  -3.672  1.00 15.670          H  
ATOM  25864 2HE  LYS C1614      37.809 -22.543  -4.914  1.00 15.670          H  
ATOM  25865 1HZ  LYS C1614      37.336 -21.252  -2.862  1.00 15.670          H  
ATOM  25866 2HZ  LYS C1614      36.423 -20.660  -4.079  1.00 15.670          H  
ATOM  25867 3HZ  LYS C1614      35.742 -21.611  -2.942  1.00 15.670          H  
ATOM  25868  N   HIS C1615      36.704 -27.246  -8.952  1.00 10.240          N  
ATOM  25869  CA  HIS C1615      37.877 -27.500  -9.772  1.00 11.000          C  
ATOM  25870  C   HIS C1615      37.568 -28.590 -10.828  1.00 11.400          C  
ATOM  25871  O   HIS C1615      37.866 -29.769 -10.601  1.00 11.790          O  
ATOM  25872  CB  HIS C1615      39.030 -27.938  -8.874  1.00 15.100          C  
ATOM  25873  CG  HIS C1615      39.345 -26.921  -7.828  1.00 15.100          C  
ATOM  25874  ND1 HIS C1615      40.006 -25.742  -8.104  1.00 15.100          N  
ATOM  25875  CD2 HIS C1615      39.075 -26.903  -6.504  1.00 15.100          C  
ATOM  25876  CE1 HIS C1615      40.130 -25.045  -6.987  1.00 15.100          C  
ATOM  25877  NE2 HIS C1615      39.575 -25.729  -6.002  1.00 15.100          N  
ATOM  25878  H   HIS C1615      36.246 -28.007  -8.476  1.00 12.290          H  
ATOM  25879  HA  HIS C1615      38.189 -26.585 -10.255  1.00 13.200          H  
ATOM  25880 1HB  HIS C1615      38.787 -28.870  -8.381  1.00 18.120          H  
ATOM  25881 2HB  HIS C1615      39.924 -28.103  -9.477  1.00 18.120          H  
ATOM  25882  HD1 HIS C1615      40.085 -25.325  -9.009  1.00 18.120          H  
ATOM  25883  HD2 HIS C1615      38.570 -27.607  -5.845  1.00 18.120          H  
ATOM  25884  HE1 HIS C1615      40.627 -24.076  -6.992  1.00 18.120          H  
ATOM  25885  N   PRO C1616      36.962 -28.222 -11.981  1.00 11.500          N  
ATOM  25886  CA  PRO C1616      36.479 -29.093 -13.048  1.00 12.010          C  
ATOM  25887  C   PRO C1616      37.623 -29.654 -13.874  1.00 12.710          C  
ATOM  25888  O   PRO C1616      38.732 -29.119 -13.832  1.00 13.210          O  
ATOM  25889  CB  PRO C1616      35.603 -28.154 -13.880  1.00 18.020          C  
ATOM  25890  CG  PRO C1616      36.233 -26.799 -13.702  1.00 18.020          C  
ATOM  25891  CD  PRO C1616      36.757 -26.783 -12.280  1.00 18.020          C  
ATOM  25892  HA  PRO C1616      35.883 -29.906 -12.608  1.00 14.410          H  
ATOM  25893 1HB  PRO C1616      35.607 -28.481 -14.933  1.00 21.620          H  
ATOM  25894 2HB  PRO C1616      34.562 -28.197 -13.530  1.00 21.620          H  
ATOM  25895 1HG  PRO C1616      37.039 -26.662 -14.444  1.00 21.620          H  
ATOM  25896 2HG  PRO C1616      35.494 -26.006 -13.888  1.00 21.620          H  
ATOM  25897 1HD  PRO C1616      37.709 -26.237 -12.297  1.00 21.620          H  
ATOM  25898 2HD  PRO C1616      36.019 -26.333 -11.606  1.00 21.620          H  
ATOM  25899  N   THR C1617      37.336 -30.684 -14.667  1.00 12.880          N  
ATOM  25900  CA  THR C1617      38.353 -31.257 -15.538  1.00 13.660          C  
ATOM  25901  C   THR C1617      38.532 -30.516 -16.848  1.00 14.620          C  
ATOM  25902  O   THR C1617      37.829 -29.549 -17.172  1.00 15.040          O  
ATOM  25903  CB  THR C1617      38.070 -32.727 -15.874  1.00 18.810          C  
ATOM  25904  OG1 THR C1617      39.245 -33.285 -16.494  1.00 18.810          O  
ATOM  25905  CG2 THR C1617      36.865 -32.846 -16.847  1.00 18.810          C  
ATOM  25906  H   THR C1617      36.411 -31.083 -14.648  1.00 15.460          H  
ATOM  25907  HA  THR C1617      39.306 -31.218 -15.008  1.00 16.390          H  
ATOM  25908  HB  THR C1617      37.855 -33.271 -14.956  1.00 22.570          H  
ATOM  25909  HG1 THR C1617      39.159 -34.249 -16.525  1.00 22.570          H  
ATOM  25910 1HG2 THR C1617      36.688 -33.896 -17.069  1.00 22.570          H  
ATOM  25911 2HG2 THR C1617      35.979 -32.423 -16.382  1.00 22.570          H  
ATOM  25912 3HG2 THR C1617      37.057 -32.322 -17.780  1.00 22.570          H  
ATOM  25913  N   ARG C1618      39.473 -31.007 -17.637  1.00 15.050          N  
ATOM  25914  CA  ARG C1618      39.847 -30.379 -18.899  1.00 15.840          C  
ATOM  25915  C   ARG C1618      38.904 -30.677 -20.058  1.00 16.180          C  
ATOM  25916  O   ARG C1618      39.246 -31.418 -20.981  1.00 16.750          O  
ATOM  25917  CB  ARG C1618      41.254 -30.794 -19.290  1.00 21.860          C  
ATOM  25918  CG  ARG C1618      42.340 -30.307 -18.345  1.00 21.860          C  
ATOM  25919  CD  ARG C1618      43.685 -30.744 -18.779  1.00 21.860          C  
ATOM  25920  NE  ARG C1618      44.722 -30.279 -17.864  1.00 21.860          N  
ATOM  25921  CZ  ARG C1618      46.051 -30.480 -18.020  1.00 21.860          C  
ATOM  25922  NH1 ARG C1618      46.510 -31.145 -19.062  1.00 21.860          N  
ATOM  25923  NH2 ARG C1618      46.893 -30.004 -17.116  1.00 21.860          N  
ATOM  25924  H   ARG C1618      39.941 -31.854 -17.316  1.00 18.060          H  
ATOM  25925  HA  ARG C1618      39.847 -29.300 -18.741  1.00 19.010          H  
ATOM  25926 1HB  ARG C1618      41.312 -31.880 -19.334  1.00 26.230          H  
ATOM  25927 2HB  ARG C1618      41.482 -30.411 -20.284  1.00 26.230          H  
ATOM  25928 1HG  ARG C1618      42.329 -29.219 -18.313  1.00 26.230          H  
ATOM  25929 2HG  ARG C1618      42.157 -30.699 -17.345  1.00 26.230          H  
ATOM  25930 1HD  ARG C1618      43.715 -31.833 -18.812  1.00 26.230          H  
ATOM  25931 2HD  ARG C1618      43.890 -30.339 -19.770  1.00 26.230          H  
ATOM  25932  HE  ARG C1618      44.421 -29.762 -17.047  1.00 26.230          H  
ATOM  25933 1HH1 ARG C1618      45.873 -31.510 -19.754  1.00 26.230          H  
ATOM  25934 2HH1 ARG C1618      47.504 -31.291 -19.172  1.00 26.230          H  
ATOM  25935 1HH2 ARG C1618      46.543 -29.494 -16.316  1.00 26.230          H  
ATOM  25936 2HH2 ARG C1618      47.887 -30.149 -17.222  1.00 26.230          H  
ATOM  25937  N   ASN C1619      37.730 -30.068 -20.001  1.00 15.970          N  
ATOM  25938  CA  ASN C1619      36.700 -30.230 -21.018  1.00 16.400          C  
ATOM  25939  C   ASN C1619      37.010 -29.326 -22.198  1.00 17.110          C  
ATOM  25940  O   ASN C1619      37.612 -28.264 -22.027  1.00 17.100          O  
ATOM  25941  CB  ASN C1619      35.339 -29.890 -20.451  1.00 22.790          C  
ATOM  25942  CG  ASN C1619      34.845 -30.883 -19.462  1.00 22.790          C  
ATOM  25943  OD1 ASN C1619      34.720 -32.079 -19.761  1.00 22.790          O  
ATOM  25944  ND2 ASN C1619      34.546 -30.419 -18.280  1.00 22.790          N  
ATOM  25945  H   ASN C1619      37.567 -29.507 -19.161  1.00 19.160          H  
ATOM  25946  HA  ASN C1619      36.705 -31.261 -21.375  1.00 19.680          H  
ATOM  25947 1HB  ASN C1619      35.389 -28.914 -19.968  1.00 27.350          H  
ATOM  25948 2HB  ASN C1619      34.618 -29.810 -21.269  1.00 27.350          H  
ATOM  25949 1HD2 ASN C1619      34.204 -31.036 -17.571  1.00 27.350          H  
ATOM  25950 2HD2 ASN C1619      34.663 -29.445 -18.078  1.00 27.350          H  
ATOM  25951  N   THR C1620      36.584 -29.727 -23.385  1.00 17.820          N  
ATOM  25952  CA  THR C1620      36.776 -28.917 -24.568  1.00 18.600          C  
ATOM  25953  C   THR C1620      35.678 -27.868 -24.726  1.00 18.420          C  
ATOM  25954  O   THR C1620      34.598 -27.966 -24.131  1.00 18.030          O  
ATOM  25955  CB  THR C1620      36.829 -29.813 -25.811  1.00 25.730          C  
ATOM  25956  OG1 THR C1620      35.578 -30.480 -25.931  1.00 25.730          O  
ATOM  25957  CG2 THR C1620      37.948 -30.839 -25.672  1.00 25.730          C  
ATOM  25958  H   THR C1620      36.103 -30.611 -23.486  1.00 21.380          H  
ATOM  25959  HA  THR C1620      37.730 -28.396 -24.476  1.00 22.320          H  
ATOM  25960  HB  THR C1620      36.998 -29.203 -26.697  1.00 30.870          H  
ATOM  25961  HG1 THR C1620      35.484 -30.833 -26.825  1.00 30.870          H  
ATOM  25962 1HG2 THR C1620      37.970 -31.476 -26.556  1.00 30.870          H  
ATOM  25963 2HG2 THR C1620      38.902 -30.323 -25.571  1.00 30.870          H  
ATOM  25964 3HG2 THR C1620      37.780 -31.455 -24.790  1.00 30.870          H  
ATOM  25965  N   ARG C1621      35.924 -26.912 -25.625  1.00 18.680          N  
ATOM  25966  CA  ARG C1621      34.998 -25.815 -25.923  1.00 18.750          C  
ATOM  25967  C   ARG C1621      33.697 -26.266 -26.582  1.00 18.570          C  
ATOM  25968  O   ARG C1621      32.764 -25.478 -26.719  1.00 18.640          O  
ATOM  25969  CB  ARG C1621      35.665 -24.791 -26.836  1.00 26.220          C  
ATOM  25970  CG  ARG C1621      35.930 -25.268 -28.270  1.00 26.220          C  
ATOM  25971  CD  ARG C1621      36.731 -24.286 -29.037  1.00 26.220          C  
ATOM  25972  NE  ARG C1621      36.977 -24.743 -30.409  1.00 26.220          N  
ATOM  25973  CZ  ARG C1621      37.837 -24.167 -31.279  1.00 26.220          C  
ATOM  25974  NH1 ARG C1621      38.553 -23.124 -30.914  1.00 26.220          N  
ATOM  25975  NH2 ARG C1621      37.972 -24.661 -32.502  1.00 26.220          N  
ATOM  25976  H   ARG C1621      36.826 -26.920 -26.080  1.00 22.420          H  
ATOM  25977  HA  ARG C1621      34.748 -25.325 -24.980  1.00 22.500          H  
ATOM  25978 1HB  ARG C1621      35.039 -23.898 -26.902  1.00 31.470          H  
ATOM  25979 2HB  ARG C1621      36.618 -24.486 -26.407  1.00 31.470          H  
ATOM  25980 1HG  ARG C1621      36.464 -26.216 -28.259  1.00 31.470          H  
ATOM  25981 2HG  ARG C1621      34.982 -25.389 -28.795  1.00 31.470          H  
ATOM  25982 1HD  ARG C1621      36.189 -23.339 -29.080  1.00 31.470          H  
ATOM  25983 2HD  ARG C1621      37.687 -24.136 -28.542  1.00 31.470          H  
ATOM  25984  HE  ARG C1621      36.453 -25.544 -30.736  1.00 31.470          H  
ATOM  25985 1HH1 ARG C1621      38.464 -22.745 -29.977  1.00 31.470          H  
ATOM  25986 2HH1 ARG C1621      39.195 -22.700 -31.566  1.00 31.470          H  
ATOM  25987 1HH2 ARG C1621      37.439 -25.470 -32.789  1.00 31.470          H  
ATOM  25988 2HH2 ARG C1621      38.617 -24.236 -33.152  1.00 31.470          H  
ATOM  25989  N   SER C1622      33.658 -27.508 -27.055  1.00 18.460          N  
ATOM  25990  CA  SER C1622      32.481 -28.045 -27.720  1.00 18.420          C  
ATOM  25991  C   SER C1622      31.322 -28.339 -26.766  1.00 18.040          C  
ATOM  25992  O   SER C1622      30.188 -28.524 -27.215  1.00 17.850          O  
ATOM  25993  CB  SER C1622      32.832 -29.315 -28.469  1.00 25.800          C  
ATOM  25994  OG  SER C1622      33.168 -30.354 -27.590  1.00 25.800          O  
ATOM  25995  H   SER C1622      34.452 -28.114 -26.908  1.00 22.150          H  
ATOM  25996  HA  SER C1622      32.137 -27.303 -28.439  1.00 22.100          H  
ATOM  25997 1HB  SER C1622      31.979 -29.616 -29.075  1.00 30.960          H  
ATOM  25998 2HB  SER C1622      33.662 -29.121 -29.143  1.00 30.960          H  
ATOM  25999  HG  SER C1622      33.269 -31.140 -28.135  1.00 30.960          H  
ATOM  26000  N   ARG C1623      31.579 -28.397 -25.454  1.00 18.040          N  
ATOM  26001  CA  ARG C1623      30.501 -28.683 -24.509  1.00 17.820          C  
ATOM  26002  C   ARG C1623      29.423 -27.600 -24.532  1.00 17.560          C  
ATOM  26003  O   ARG C1623      29.721 -26.414 -24.398  1.00 17.390          O  
ATOM  26004  CB  ARG C1623      31.033 -28.822 -23.086  1.00 25.040          C  
ATOM  26005  CG  ARG C1623      29.960 -29.203 -22.048  1.00 25.040          C  
ATOM  26006  CD  ARG C1623      30.496 -29.339 -20.663  1.00 25.040          C  
ATOM  26007  NE  ARG C1623      31.384 -30.497 -20.496  1.00 25.040          N  
ATOM  26008  CZ  ARG C1623      30.974 -31.774 -20.264  1.00 25.040          C  
ATOM  26009  NH1 ARG C1623      29.686 -32.062 -20.198  1.00 25.040          N  
ATOM  26010  NH2 ARG C1623      31.868 -32.742 -20.097  1.00 25.040          N  
ATOM  26011  H   ARG C1623      32.536 -28.242 -25.124  1.00 21.650          H  
ATOM  26012  HA  ARG C1623      30.044 -29.629 -24.794  1.00 21.380          H  
ATOM  26013 1HB  ARG C1623      31.816 -29.581 -23.064  1.00 30.040          H  
ATOM  26014 2HB  ARG C1623      31.484 -27.879 -22.776  1.00 30.040          H  
ATOM  26015 1HG  ARG C1623      29.192 -28.429 -22.013  1.00 30.040          H  
ATOM  26016 2HG  ARG C1623      29.502 -30.146 -22.340  1.00 30.040          H  
ATOM  26017 1HD  ARG C1623      31.071 -28.443 -20.429  1.00 30.040          H  
ATOM  26018 2HD  ARG C1623      29.673 -29.423 -19.955  1.00 30.040          H  
ATOM  26019  HE  ARG C1623      32.379 -30.326 -20.534  1.00 30.040          H  
ATOM  26020 1HH1 ARG C1623      28.993 -31.338 -20.320  1.00 30.040          H  
ATOM  26021 2HH1 ARG C1623      29.389 -33.012 -20.023  1.00 30.040          H  
ATOM  26022 1HH2 ARG C1623      32.873 -32.538 -20.120  1.00 30.040          H  
ATOM  26023 2HH2 ARG C1623      31.564 -33.687 -19.923  1.00 30.040          H  
ATOM  26024  N   ARG C1624      28.157 -28.010 -24.621  1.00 17.650          N  
ATOM  26025  CA  ARG C1624      27.060 -27.047 -24.625  1.00 17.530          C  
ATOM  26026  C   ARG C1624      26.412 -26.872 -23.253  1.00 16.820          C  
ATOM  26027  O   ARG C1624      26.284 -27.834 -22.490  1.00 16.980          O  
ATOM  26028  CB  ARG C1624      25.970 -27.479 -25.592  1.00 24.590          C  
ATOM  26029  CG  ARG C1624      26.350 -27.505 -27.065  1.00 24.590          C  
ATOM  26030  CD  ARG C1624      25.178 -27.915 -27.901  1.00 24.590          C  
ATOM  26031  NE  ARG C1624      25.491 -27.973 -29.324  1.00 24.590          N  
ATOM  26032  CZ  ARG C1624      25.450 -26.922 -30.179  1.00 24.590          C  
ATOM  26033  NH1 ARG C1624      25.129 -25.715 -29.754  1.00 24.590          N  
ATOM  26034  NH2 ARG C1624      25.739 -27.100 -31.458  1.00 24.590          N  
ATOM  26035  H   ARG C1624      27.963 -28.995 -24.719  1.00 21.180          H  
ATOM  26036  HA  ARG C1624      27.452 -26.082 -24.948  1.00 21.040          H  
ATOM  26037 1HB  ARG C1624      25.638 -28.480 -25.327  1.00 29.510          H  
ATOM  26038 2HB  ARG C1624      25.110 -26.814 -25.478  1.00 29.510          H  
ATOM  26039 1HG  ARG C1624      26.679 -26.514 -27.372  1.00 29.510          H  
ATOM  26040 2HG  ARG C1624      27.164 -28.218 -27.222  1.00 29.510          H  
ATOM  26041 1HD  ARG C1624      24.863 -28.912 -27.590  1.00 29.510          H  
ATOM  26042 2HD  ARG C1624      24.352 -27.223 -27.750  1.00 29.510          H  
ATOM  26043  HE  ARG C1624      25.745 -28.876 -29.704  1.00 29.510          H  
ATOM  26044 1HH1 ARG C1624      24.907 -25.553 -28.787  1.00 29.510          H  
ATOM  26045 2HH1 ARG C1624      25.108 -24.940 -30.413  1.00 29.510          H  
ATOM  26046 1HH2 ARG C1624      25.983 -28.016 -31.803  1.00 29.510          H  
ATOM  26047 2HH2 ARG C1624      25.720 -26.285 -32.101  1.00 29.510          H  
ATOM  26048  N   SER C1625      25.969 -25.640 -22.973  1.00 16.320          N  
ATOM  26049  CA  SER C1625      25.196 -25.294 -21.780  1.00 15.670          C  
ATOM  26050  C   SER C1625      23.723 -25.616 -22.031  1.00 15.420          C  
ATOM  26051  O   SER C1625      23.334 -25.784 -23.188  1.00 15.700          O  
ATOM  26052  CB  SER C1625      25.402 -23.831 -21.456  1.00 22.200          C  
ATOM  26053  OG  SER C1625      24.872 -23.021 -22.468  1.00 22.200          O  
ATOM  26054  H   SER C1625      26.145 -24.898 -23.635  1.00 19.580          H  
ATOM  26055  HA  SER C1625      25.546 -25.899 -20.942  1.00 18.800          H  
ATOM  26056 1HB  SER C1625      24.922 -23.596 -20.506  1.00 26.640          H  
ATOM  26057 2HB  SER C1625      26.465 -23.631 -21.345  1.00 26.640          H  
ATOM  26058  HG  SER C1625      25.040 -22.113 -22.202  1.00 26.640          H  
ATOM  26059  N   VAL C1626      22.884 -25.628 -20.976  1.00 15.030          N  
ATOM  26060  CA  VAL C1626      21.471 -26.019 -21.156  1.00 14.860          C  
ATOM  26061  C   VAL C1626      20.404 -24.891 -21.067  1.00 14.210          C  
ATOM  26062  O   VAL C1626      20.064 -24.440 -19.965  1.00 13.750          O  
ATOM  26063  CB  VAL C1626      21.105 -27.156 -20.170  1.00 20.870          C  
ATOM  26064  CG1 VAL C1626      21.866 -28.405 -20.566  1.00 20.870          C  
ATOM  26065  CG2 VAL C1626      21.453 -26.789 -18.702  1.00 20.870          C  
ATOM  26066  H   VAL C1626      23.255 -25.423 -20.062  1.00 18.040          H  
ATOM  26067  HA  VAL C1626      21.451 -26.500 -22.117  1.00 17.830          H  
ATOM  26068  HB  VAL C1626      20.043 -27.363 -20.247  1.00 25.050          H  
ATOM  26069 1HG1 VAL C1626      21.596 -29.221 -19.894  1.00 25.050          H  
ATOM  26070 2HG1 VAL C1626      21.607 -28.676 -21.588  1.00 25.050          H  
ATOM  26071 3HG1 VAL C1626      22.938 -28.221 -20.501  1.00 25.050          H  
ATOM  26072 1HG2 VAL C1626      21.173 -27.625 -18.058  1.00 25.050          H  
ATOM  26073 2HG2 VAL C1626      22.515 -26.605 -18.603  1.00 25.050          H  
ATOM  26074 3HG2 VAL C1626      20.919 -25.916 -18.372  1.00 25.050          H  
ATOM  26075  N   PRO C1627      19.763 -24.540 -22.211  1.00 14.290          N  
ATOM  26076  CA  PRO C1627      18.871 -23.406 -22.438  1.00 13.820          C  
ATOM  26077  C   PRO C1627      17.501 -23.432 -21.795  1.00 13.120          C  
ATOM  26078  O   PRO C1627      16.952 -24.487 -21.462  1.00 12.540          O  
ATOM  26079  CB  PRO C1627      18.693 -23.416 -23.956  1.00 20.730          C  
ATOM  26080  CG  PRO C1627      18.874 -24.843 -24.358  1.00 20.730          C  
ATOM  26081  CD  PRO C1627      19.920 -25.382 -23.428  1.00 20.730          C  
ATOM  26082  HA  PRO C1627      19.386 -22.490 -22.131  1.00 16.580          H  
ATOM  26083 1HB  PRO C1627      17.685 -23.046 -24.197  1.00 24.880          H  
ATOM  26084 2HB  PRO C1627      19.411 -22.731 -24.426  1.00 24.880          H  
ATOM  26085 1HG  PRO C1627      17.912 -25.378 -24.266  1.00 24.880          H  
ATOM  26086 2HG  PRO C1627      19.173 -24.906 -25.416  1.00 24.880          H  
ATOM  26087 1HD  PRO C1627      19.666 -26.421 -23.233  1.00 24.880          H  
ATOM  26088 2HD  PRO C1627      20.925 -25.253 -23.876  1.00 24.880          H  
ATOM  26089  N   VAL C1628      16.945 -22.228 -21.716  1.00 13.340          N  
ATOM  26090  CA  VAL C1628      15.610 -21.964 -21.207  1.00 12.950          C  
ATOM  26091  C   VAL C1628      14.573 -22.828 -21.880  1.00 12.210          C  
ATOM  26092  O   VAL C1628      14.685 -23.156 -23.062  1.00 11.860          O  
ATOM  26093  CB  VAL C1628      15.175 -20.489 -21.474  1.00 18.290          C  
ATOM  26094  CG1 VAL C1628      16.080 -19.477 -20.761  1.00 18.290          C  
ATOM  26095  CG2 VAL C1628      15.170 -20.220 -22.980  1.00 18.290          C  
ATOM  26096  H   VAL C1628      17.506 -21.446 -22.014  1.00 16.010          H  
ATOM  26097  HA  VAL C1628      15.592 -22.170 -20.138  1.00 15.540          H  
ATOM  26098  HB  VAL C1628      14.167 -20.343 -21.088  1.00 21.940          H  
ATOM  26099 1HG1 VAL C1628      15.725 -18.470 -20.967  1.00 21.940          H  
ATOM  26100 2HG1 VAL C1628      16.033 -19.640 -19.700  1.00 21.940          H  
ATOM  26101 3HG1 VAL C1628      17.106 -19.575 -21.104  1.00 21.940          H  
ATOM  26102 1HG2 VAL C1628      14.835 -19.209 -23.148  1.00 21.940          H  
ATOM  26103 2HG2 VAL C1628      16.164 -20.350 -23.388  1.00 21.940          H  
ATOM  26104 3HG2 VAL C1628      14.489 -20.876 -23.501  1.00 21.940          H  
ATOM  26105  N   GLU C1629      13.560 -23.177 -21.105  1.00 12.160          N  
ATOM  26106  CA  GLU C1629      12.405 -23.970 -21.518  1.00 11.670          C  
ATOM  26107  C   GLU C1629      12.712 -25.416 -21.915  1.00 10.620          C  
ATOM  26108  O   GLU C1629      11.813 -26.135 -22.355  1.00 10.420          O  
ATOM  26109  CB  GLU C1629      11.692 -23.288 -22.698  1.00 16.530          C  
ATOM  26110  CG  GLU C1629      11.181 -21.873 -22.429  1.00 16.530          C  
ATOM  26111  CD  GLU C1629      10.490 -21.287 -23.637  1.00 16.530          C  
ATOM  26112  OE1 GLU C1629      10.660 -21.839 -24.697  1.00 16.530          O  
ATOM  26113  OE2 GLU C1629       9.801 -20.302 -23.501  1.00 16.530          O  
ATOM  26114  H   GLU C1629      13.585 -22.863 -20.143  1.00 14.590          H  
ATOM  26115  HA  GLU C1629      11.713 -24.004 -20.677  1.00 14.000          H  
ATOM  26116 1HB  GLU C1629      12.332 -23.263 -23.571  1.00 19.840          H  
ATOM  26117 2HB  GLU C1629      10.821 -23.886 -22.969  1.00 19.840          H  
ATOM  26118 1HG  GLU C1629      10.483 -21.898 -21.595  1.00 19.840          H  
ATOM  26119 2HG  GLU C1629      12.016 -21.236 -22.153  1.00 19.840          H  
ATOM  26120  N   LEU C1630      13.929 -25.881 -21.666  1.00 10.120          N  
ATOM  26121  CA  LEU C1630      14.263 -27.278 -21.863  1.00  9.230          C  
ATOM  26122  C   LEU C1630      13.714 -28.036 -20.655  1.00  8.270          C  
ATOM  26123  O   LEU C1630      13.789 -27.550 -19.525  1.00  8.200          O  
ATOM  26124  CB  LEU C1630      15.802 -27.453 -21.979  1.00 13.280          C  
ATOM  26125  CG  LEU C1630      16.401 -28.886 -22.227  1.00 13.280          C  
ATOM  26126  CD1 LEU C1630      16.062 -29.380 -23.620  1.00 13.280          C  
ATOM  26127  CD2 LEU C1630      17.908 -28.827 -21.980  1.00 13.280          C  
ATOM  26128  H   LEU C1630      14.680 -25.253 -21.362  1.00 12.140          H  
ATOM  26129  HA  LEU C1630      13.776 -27.635 -22.767  1.00 11.080          H  
ATOM  26130 1HB  LEU C1630      16.137 -26.817 -22.799  1.00 15.930          H  
ATOM  26131 2HB  LEU C1630      16.264 -27.075 -21.098  1.00 15.930          H  
ATOM  26132  HG  LEU C1630      15.977 -29.579 -21.544  1.00 15.930          H  
ATOM  26133 1HD1 LEU C1630      16.482 -30.378 -23.761  1.00 15.930          H  
ATOM  26134 2HD1 LEU C1630      14.984 -29.426 -23.749  1.00 15.930          H  
ATOM  26135 3HD1 LEU C1630      16.486 -28.700 -24.361  1.00 15.930          H  
ATOM  26136 1HD2 LEU C1630      18.345 -29.815 -22.122  1.00 15.930          H  
ATOM  26137 2HD2 LEU C1630      18.355 -28.134 -22.671  1.00 15.930          H  
ATOM  26138 3HD2 LEU C1630      18.093 -28.496 -20.961  1.00 15.930          H  
ATOM  26139  N   ARG C1631      13.218 -29.252 -20.850  1.00  7.690          N  
ATOM  26140  CA  ARG C1631      12.727 -30.075 -19.734  1.00  6.800          C  
ATOM  26141  C   ARG C1631      13.786 -30.305 -18.642  1.00  5.840          C  
ATOM  26142  O   ARG C1631      13.468 -30.632 -17.499  1.00  5.660          O  
ATOM  26143  CB  ARG C1631      12.281 -31.432 -20.263  1.00  9.880          C  
ATOM  26144  CG  ARG C1631      13.427 -32.307 -20.807  1.00  9.880          C  
ATOM  26145  CD  ARG C1631      12.940 -33.537 -21.472  1.00  9.880          C  
ATOM  26146  NE  ARG C1631      14.054 -34.369 -21.942  1.00  9.880          N  
ATOM  26147  CZ  ARG C1631      14.714 -34.233 -23.123  1.00  9.880          C  
ATOM  26148  NH1 ARG C1631      14.378 -33.296 -23.989  1.00  9.880          N  
ATOM  26149  NH2 ARG C1631      15.710 -35.058 -23.408  1.00  9.880          N  
ATOM  26150  H   ARG C1631      13.117 -29.603 -21.793  1.00  9.230          H  
ATOM  26151  HA  ARG C1631      11.871 -29.567 -19.287  1.00  8.160          H  
ATOM  26152 1HB  ARG C1631      11.789 -31.988 -19.467  1.00 11.850          H  
ATOM  26153 2HB  ARG C1631      11.555 -31.292 -21.064  1.00 11.850          H  
ATOM  26154 1HG  ARG C1631      14.028 -31.742 -21.517  1.00 11.850          H  
ATOM  26155 2HG  ARG C1631      14.059 -32.634 -19.981  1.00 11.850          H  
ATOM  26156 1HD  ARG C1631      12.362 -34.121 -20.754  1.00 11.850          H  
ATOM  26157 2HD  ARG C1631      12.305 -33.284 -22.319  1.00 11.850          H  
ATOM  26158  HE  ARG C1631      14.361 -35.111 -21.323  1.00 11.850          H  
ATOM  26159 1HH1 ARG C1631      13.619 -32.666 -23.788  1.00 11.850          H  
ATOM  26160 2HH1 ARG C1631      14.879 -33.213 -24.864  1.00 11.850          H  
ATOM  26161 1HH2 ARG C1631      15.973 -35.779 -22.750  1.00 11.850          H  
ATOM  26162 2HH2 ARG C1631      16.208 -34.970 -24.281  1.00 11.850          H  
ATOM  26163  N   ALA C1632      15.043 -30.173 -19.036  1.00  5.510          N  
ATOM  26164  CA  ALA C1632      16.223 -30.341 -18.215  1.00  4.840          C  
ATOM  26165  C   ALA C1632      17.050 -29.056 -18.216  1.00  3.900          C  
ATOM  26166  O   ALA C1632      18.276 -29.103 -18.096  1.00  3.990          O  
ATOM  26167  CB  ALA C1632      17.055 -31.496 -18.738  1.00  7.040          C  
ATOM  26168  H   ALA C1632      15.175 -29.907 -19.994  1.00  6.610          H  
ATOM  26169  HA  ALA C1632      15.907 -30.544 -17.192  1.00  5.810          H  
ATOM  26170 1HB  ALA C1632      17.935 -31.622 -18.108  1.00  8.450          H  
ATOM  26171 2HB  ALA C1632      16.462 -32.408 -18.721  1.00  8.450          H  
ATOM  26172 3HB  ALA C1632      17.366 -31.282 -19.760  1.00  8.450          H  
ATOM  26173  N   ASN C1633      16.381 -27.915 -18.372  1.00  3.470          N  
ATOM  26174  CA  ASN C1633      17.041 -26.616 -18.395  1.00  3.020          C  
ATOM  26175  C   ASN C1633      17.556 -26.323 -17.056  1.00  2.100          C  
ATOM  26176  O   ASN C1633      17.098 -26.904 -16.073  1.00  2.540          O  
ATOM  26177  CB  ASN C1633      16.082 -25.464 -18.682  1.00  4.410          C  
ATOM  26178  CG  ASN C1633      15.064 -25.179 -17.514  1.00  4.410          C  
ATOM  26179  OD1 ASN C1633      15.366 -24.620 -16.430  1.00  4.410          O  
ATOM  26180  ND2 ASN C1633      13.840 -25.580 -17.735  1.00  4.410          N  
ATOM  26181  H   ASN C1633      15.368 -27.941 -18.494  1.00  4.160          H  
ATOM  26182  HA  ASN C1633      17.873 -26.626 -19.101  1.00  3.620          H  
ATOM  26183 1HB  ASN C1633      16.661 -24.561 -18.863  1.00  5.290          H  
ATOM  26184 2HB  ASN C1633      15.529 -25.654 -19.558  1.00  5.290          H  
ATOM  26185 1HD2 ASN C1633      13.138 -25.445 -17.037  1.00  5.290          H  
ATOM  26186 2HD2 ASN C1633      13.607 -26.060 -18.598  1.00  5.290          H  
ATOM  26187  N   ARG C1634      18.464 -25.395 -16.971  1.00  1.630          N  
ATOM  26188  CA  ARG C1634      18.768 -24.977 -15.634  1.00  1.130          C  
ATOM  26189  C   ARG C1634      18.758 -23.479 -15.559  1.00  0.800          C  
ATOM  26190  O   ARG C1634      19.790 -22.800 -15.588  1.00  0.980          O  
ATOM  26191  CB  ARG C1634      20.027 -25.576 -15.108  1.00  1.780          C  
ATOM  26192  CG  ARG C1634      20.039 -27.117 -14.860  1.00  1.780          C  
ATOM  26193  CD  ARG C1634      19.090 -27.562 -13.730  1.00  1.780          C  
ATOM  26194  NE  ARG C1634      19.384 -26.921 -12.451  1.00  1.780          N  
ATOM  26195  CZ  ARG C1634      20.293 -27.345 -11.555  1.00  1.780          C  
ATOM  26196  NH1 ARG C1634      21.003 -28.420 -11.757  1.00  1.780          N  
ATOM  26197  NH2 ARG C1634      20.502 -26.685 -10.440  1.00  1.780          N  
ATOM  26198  H   ARG C1634      18.862 -24.952 -17.810  1.00  1.960          H  
ATOM  26199  HA  ARG C1634      17.969 -25.303 -14.974  1.00  1.360          H  
ATOM  26200 1HB  ARG C1634      20.838 -25.339 -15.791  1.00  2.140          H  
ATOM  26201 2HB  ARG C1634      20.225 -25.112 -14.163  1.00  2.140          H  
ATOM  26202 1HG  ARG C1634      19.754 -27.639 -15.773  1.00  2.140          H  
ATOM  26203 2HG  ARG C1634      21.052 -27.409 -14.586  1.00  2.140          H  
ATOM  26204 1HD  ARG C1634      18.069 -27.341 -13.971  1.00  2.140          H  
ATOM  26205 2HD  ARG C1634      19.179 -28.636 -13.605  1.00  2.140          H  
ATOM  26206  HE  ARG C1634      18.858 -26.085 -12.229  1.00  2.140          H  
ATOM  26207 1HH1 ARG C1634      20.898 -28.970 -12.591  1.00  2.140          H  
ATOM  26208 2HH1 ARG C1634      21.683 -28.670 -11.033  1.00  2.140          H  
ATOM  26209 1HH2 ARG C1634      19.963 -25.864 -10.216  1.00  2.140          H  
ATOM  26210 2HH2 ARG C1634      21.240 -27.031  -9.816  1.00  2.140          H  
ATOM  26211  N   THR C1635      17.552 -22.948 -15.525  1.00  0.620          N  
ATOM  26212  CA  THR C1635      17.362 -21.524 -15.464  1.00  0.550          C  
ATOM  26213  C   THR C1635      16.501 -21.254 -14.247  1.00  0.570          C  
ATOM  26214  O   THR C1635      15.792 -22.136 -13.772  1.00  1.090          O  
ATOM  26215  CB  THR C1635      16.733 -21.012 -16.771  1.00  0.800          C  
ATOM  26216  OG1 THR C1635      15.418 -21.564 -16.943  1.00  0.800          O  
ATOM  26217  CG2 THR C1635      17.629 -21.495 -17.933  1.00  0.800          C  
ATOM  26218  H   THR C1635      16.725 -23.553 -15.562  1.00  0.740          H  
ATOM  26219  HA  THR C1635      18.322 -21.028 -15.320  1.00  0.660          H  
ATOM  26220  HB  THR C1635      16.676 -19.924 -16.766  1.00  0.960          H  
ATOM  26221  HG1 THR C1635      14.819 -21.200 -16.284  1.00  0.960          H  
ATOM  26222 1HG2 THR C1635      17.259 -21.178 -18.859  1.00  0.960          H  
ATOM  26223 2HG2 THR C1635      18.608 -21.082 -17.788  1.00  0.960          H  
ATOM  26224 3HG2 THR C1635      17.687 -22.572 -17.948  1.00  0.960          H  
ATOM  26225  N   ILE C1636      16.533 -20.042 -13.741  1.00  0.590          N  
ATOM  26226  CA  ILE C1636      15.764 -19.731 -12.549  1.00  0.560          C  
ATOM  26227  C   ILE C1636      14.660 -18.787 -12.888  1.00  0.580          C  
ATOM  26228  O   ILE C1636      14.931 -17.751 -13.479  1.00  0.650          O  
ATOM  26229  CB  ILE C1636      16.676 -19.051 -11.514  1.00  0.800          C  
ATOM  26230  CG1 ILE C1636      17.825 -20.008 -11.185  1.00  0.800          C  
ATOM  26231  CG2 ILE C1636      15.878 -18.600 -10.241  1.00  0.800          C  
ATOM  26232  CD1 ILE C1636      18.893 -19.398 -10.417  1.00  0.800          C  
ATOM  26233  H   ILE C1636      17.108 -19.330 -14.176  1.00  0.710          H  
ATOM  26234  HA  ILE C1636      15.337 -20.643 -12.135  1.00  0.670          H  
ATOM  26235  HB  ILE C1636      17.113 -18.171 -11.970  1.00  0.960          H  
ATOM  26236 1HG1 ILE C1636      17.446 -20.876 -10.648  1.00  0.960          H  
ATOM  26237 2HG1 ILE C1636      18.270 -20.343 -12.113  1.00  0.960          H  
ATOM  26238 1HG2 ILE C1636      16.530 -18.100  -9.537  1.00  0.960          H  
ATOM  26239 2HG2 ILE C1636      15.086 -17.899 -10.519  1.00  0.960          H  
ATOM  26240 3HG2 ILE C1636      15.429 -19.469  -9.761  1.00  0.960          H  
ATOM  26241 1HD1 ILE C1636      19.657 -20.099 -10.286  1.00  0.960          H  
ATOM  26242 2HD1 ILE C1636      19.276 -18.566 -10.961  1.00  0.960          H  
ATOM  26243 3HD1 ILE C1636      18.530 -19.077  -9.465  1.00  0.960          H  
ATOM  26244  N   THR C1637      13.424 -19.127 -12.549  1.00  0.580          N  
ATOM  26245  CA  THR C1637      12.358 -18.181 -12.826  1.00  0.630          C  
ATOM  26246  C   THR C1637      12.175 -17.354 -11.579  1.00  0.750          C  
ATOM  26247  O   THR C1637      12.366 -17.881 -10.482  1.00  1.260          O  
ATOM  26248  CB  THR C1637      11.052 -18.894 -13.179  1.00  0.860          C  
ATOM  26249  OG1 THR C1637      10.650 -19.708 -12.066  1.00  0.860          O  
ATOM  26250  CG2 THR C1637      11.265 -19.764 -14.402  1.00  0.860          C  
ATOM  26251  H   THR C1637      13.228 -20.006 -12.089  1.00  0.700          H  
ATOM  26252  HA  THR C1637      12.647 -17.531 -13.643  1.00  0.760          H  
ATOM  26253  HB  THR C1637      10.275 -18.155 -13.386  1.00  1.030          H  
ATOM  26254  HG1 THR C1637      10.414 -19.139 -11.317  1.00  1.030          H  
ATOM  26255 1HG2 THR C1637      10.335 -20.272 -14.652  1.00  1.030          H  
ATOM  26256 2HG2 THR C1637      11.574 -19.132 -15.237  1.00  1.030          H  
ATOM  26257 3HG2 THR C1637      12.038 -20.501 -14.200  1.00  1.030          H  
ATOM  26258  N   THR C1638      11.694 -16.123 -11.714  1.00  0.540          N  
ATOM  26259  CA  THR C1638      11.512 -15.290 -10.522  1.00  0.490          C  
ATOM  26260  C   THR C1638      10.122 -14.674 -10.486  1.00  0.490          C  
ATOM  26261  O   THR C1638       9.605 -14.234 -11.516  1.00  0.520          O  
ATOM  26262  CB  THR C1638      12.561 -14.139 -10.474  1.00  0.710          C  
ATOM  26263  OG1 THR C1638      13.886 -14.670 -10.570  1.00  0.710          O  
ATOM  26264  CG2 THR C1638      12.508 -13.330  -9.154  1.00  0.710          C  
ATOM  26265  H   THR C1638      11.534 -15.748 -12.659  1.00  0.650          H  
ATOM  26266  HA  THR C1638      11.632 -15.907  -9.638  1.00  0.590          H  
ATOM  26267  HB  THR C1638      12.379 -13.469 -11.303  1.00  0.850          H  
ATOM  26268  HG1 THR C1638      14.094 -15.208  -9.764  1.00  0.850          H  
ATOM  26269 1HG2 THR C1638      13.262 -12.552  -9.175  1.00  0.850          H  
ATOM  26270 2HG2 THR C1638      11.554 -12.879  -9.020  1.00  0.850          H  
ATOM  26271 3HG2 THR C1638      12.705 -13.992  -8.313  1.00  0.850          H  
ATOM  26272  N   THR C1639       9.518 -14.669  -9.303  1.00  0.500          N  
ATOM  26273  CA  THR C1639       8.240 -14.003  -9.086  1.00  0.530          C  
ATOM  26274  C   THR C1639       8.344 -12.522  -9.347  1.00  0.530          C  
ATOM  26275  O   THR C1639       9.402 -11.932  -9.185  1.00  0.550          O  
ATOM  26276  CB  THR C1639       7.694 -14.176  -7.672  1.00  0.730          C  
ATOM  26277  OG1 THR C1639       6.449 -13.445  -7.590  1.00  0.730          O  
ATOM  26278  CG2 THR C1639       8.678 -13.627  -6.652  1.00  0.730          C  
ATOM  26279  H   THR C1639      10.000 -15.120  -8.520  1.00  0.600          H  
ATOM  26280  HA  THR C1639       7.513 -14.418  -9.784  1.00  0.640          H  
ATOM  26281  HB  THR C1639       7.509 -15.228  -7.472  1.00  0.880          H  
ATOM  26282  HG1 THR C1639       6.017 -13.630  -6.743  1.00  0.880          H  
ATOM  26283 1HG2 THR C1639       8.266 -13.739  -5.653  1.00  0.880          H  
ATOM  26284 2HG2 THR C1639       9.608 -14.155  -6.716  1.00  0.880          H  
ATOM  26285 3HG2 THR C1639       8.860 -12.590  -6.844  1.00  0.880          H  
ATOM  26286  N   SER C1640       7.264 -11.910  -9.797  1.00  0.540          N  
ATOM  26287  CA  SER C1640       7.280 -10.471  -9.996  1.00  0.580          C  
ATOM  26288  C   SER C1640       7.112  -9.716  -8.669  1.00  0.630          C  
ATOM  26289  O   SER C1640       7.336  -8.490  -8.587  1.00  0.680          O  
ATOM  26290  CB  SER C1640       6.178 -10.091 -10.960  1.00  0.800          C  
ATOM  26291  OG  SER C1640       4.917 -10.340 -10.395  1.00  0.800          O  
ATOM  26292  H   SER C1640       6.411 -12.428  -9.947  1.00  0.650          H  
ATOM  26293  HA  SER C1640       8.232 -10.211 -10.433  1.00  0.700          H  
ATOM  26294 1HB  SER C1640       6.267  -9.034 -11.217  1.00  0.960          H  
ATOM  26295 2HB  SER C1640       6.290 -10.664 -11.879  1.00  0.960          H  
ATOM  26296  HG  SER C1640       4.269 -10.072 -11.058  1.00  0.960          H  
ATOM  26297  N   SER C1641       6.681 -10.466  -7.638  1.00  0.670          N  
ATOM  26298  CA  SER C1641       6.396  -9.946  -6.310  1.00  0.790          C  
ATOM  26299  C   SER C1641       7.615  -9.901  -5.405  1.00  0.500          C  
ATOM  26300  O   SER C1641       8.589 -10.623  -5.580  1.00  0.690          O  
ATOM  26301  CB  SER C1641       5.304 -10.790  -5.649  1.00  1.060          C  
ATOM  26302  OG  SER C1641       5.721 -12.115  -5.386  1.00  1.060          O  
ATOM  26303  H   SER C1641       6.548 -11.462  -7.791  1.00  0.800          H  
ATOM  26304  HA  SER C1641       6.022  -8.926  -6.417  1.00  0.950          H  
ATOM  26305 1HB  SER C1641       5.005 -10.329  -4.717  1.00  1.270          H  
ATOM  26306 2HB  SER C1641       4.425 -10.809  -6.292  1.00  1.270          H  
ATOM  26307  HG  SER C1641       5.044 -12.477  -4.808  1.00  1.270          H  
ATOM  26308  N   VAL C1642       7.538  -9.051  -4.403  1.00  0.570          N  
ATOM  26309  CA  VAL C1642       8.552  -8.889  -3.383  1.00  0.460          C  
ATOM  26310  C   VAL C1642       7.844  -8.825  -2.066  1.00  0.440          C  
ATOM  26311  O   VAL C1642       8.444  -8.903  -0.994  1.00  0.460          O  
ATOM  26312  CB  VAL C1642       9.327  -7.570  -3.615  1.00  0.690          C  
ATOM  26313  CG1 VAL C1642      10.062  -7.586  -4.886  1.00  0.690          C  
ATOM  26314  CG2 VAL C1642       8.334  -6.440  -3.714  1.00  0.690          C  
ATOM  26315  H   VAL C1642       6.672  -8.515  -4.313  1.00  0.680          H  
ATOM  26316  HA  VAL C1642       9.233  -9.742  -3.398  1.00  0.550          H  
ATOM  26317  HB  VAL C1642      10.033  -7.409  -2.799  1.00  0.830          H  
ATOM  26318 1HG1 VAL C1642      10.564  -6.647  -5.027  1.00  0.830          H  
ATOM  26319 2HG1 VAL C1642      10.788  -8.398  -4.892  1.00  0.830          H  
ATOM  26320 3HG1 VAL C1642       9.347  -7.715  -5.663  1.00  0.830          H  
ATOM  26321 1HG2 VAL C1642       8.836  -5.550  -3.889  1.00  0.830          H  
ATOM  26322 2HG2 VAL C1642       7.648  -6.612  -4.544  1.00  0.830          H  
ATOM  26323 3HG2 VAL C1642       7.774  -6.354  -2.815  1.00  0.830          H  
ATOM  26324  N   GLU C1643       6.544  -8.653  -2.180  1.00  0.540          N  
ATOM  26325  CA  GLU C1643       5.692  -8.346  -1.049  1.00  0.690          C  
ATOM  26326  C   GLU C1643       5.751  -9.406   0.043  1.00  0.630          C  
ATOM  26327  O   GLU C1643       5.716  -9.075   1.228  1.00  0.660          O  
ATOM  26328  CB  GLU C1643       4.298  -8.069  -1.592  1.00  0.910          C  
ATOM  26329  CG  GLU C1643       4.281  -6.761  -2.484  1.00  0.910          C  
ATOM  26330  CD  GLU C1643       4.707  -6.917  -3.874  1.00  0.910          C  
ATOM  26331  OE1 GLU C1643       5.023  -8.014  -4.245  1.00  0.910          O  
ATOM  26332  OE2 GLU C1643       4.787  -5.944  -4.575  1.00  0.910          O  
ATOM  26333  H   GLU C1643       6.161  -8.656  -3.132  1.00  0.650          H  
ATOM  26334  HA  GLU C1643       6.049  -7.417  -0.611  1.00  0.830          H  
ATOM  26335 1HB  GLU C1643       3.947  -8.910  -2.190  1.00  1.090          H  
ATOM  26336 2HB  GLU C1643       3.596  -7.930  -0.764  1.00  1.090          H  
ATOM  26337 1HG  GLU C1643       3.306  -6.329  -2.494  1.00  1.090          H  
ATOM  26338 2HG  GLU C1643       4.946  -6.048  -2.036  1.00  1.090          H  
ATOM  26339  N   PHE C1644       5.897 -10.663  -0.338  1.00  0.610          N  
ATOM  26340  CA  PHE C1644       5.999 -11.731   0.635  1.00  0.660          C  
ATOM  26341  C   PHE C1644       7.253 -11.573   1.500  1.00  0.520          C  
ATOM  26342  O   PHE C1644       7.262 -11.995   2.657  1.00  0.520          O  
ATOM  26343  CB  PHE C1644       6.033 -13.063  -0.107  1.00  0.900          C  
ATOM  26344  CG  PHE C1644       7.340 -13.272  -0.830  1.00  0.900          C  
ATOM  26345  CD1 PHE C1644       8.371 -13.966  -0.220  1.00  0.900          C  
ATOM  26346  CD2 PHE C1644       7.565 -12.728  -2.109  1.00  0.900          C  
ATOM  26347  CE1 PHE C1644       9.588 -14.123  -0.850  1.00  0.900          C  
ATOM  26348  CE2 PHE C1644       8.780 -12.879  -2.726  1.00  0.900          C  
ATOM  26349  CZ  PHE C1644       9.794 -13.579  -2.093  1.00  0.900          C  
ATOM  26350  H   PHE C1644       5.909 -10.878  -1.320  1.00  0.730          H  
ATOM  26351  HA  PHE C1644       5.124 -11.703   1.278  1.00  0.790          H  
ATOM  26352 1HB  PHE C1644       5.892 -13.886   0.596  1.00  1.080          H  
ATOM  26353 2HB  PHE C1644       5.222 -13.101  -0.818  1.00  1.080          H  
ATOM  26354  HD1 PHE C1644       8.210 -14.390   0.776  1.00  1.080          H  
ATOM  26355  HD2 PHE C1644       6.782 -12.174  -2.619  1.00  1.080          H  
ATOM  26356  HE1 PHE C1644      10.394 -14.674  -0.361  1.00  1.080          H  
ATOM  26357  HE2 PHE C1644       8.944 -12.444  -3.715  1.00  1.080          H  
ATOM  26358  HZ  PHE C1644      10.762 -13.708  -2.573  1.00  1.080          H  
ATOM  26359  N   ALA C1645       8.302 -10.927   0.965  1.00  0.470          N  
ATOM  26360  CA  ALA C1645       9.547 -10.774   1.685  1.00  0.420          C  
ATOM  26361  C   ALA C1645       9.406  -9.601   2.633  1.00  0.380          C  
ATOM  26362  O   ALA C1645       9.980  -9.593   3.732  1.00  0.400          O  
ATOM  26363  CB  ALA C1645      10.695 -10.596   0.709  1.00  0.610          C  
ATOM  26364  H   ALA C1645       8.253 -10.504   0.041  1.00  0.560          H  
ATOM  26365  HA  ALA C1645       9.729 -11.678   2.270  1.00  0.500          H  
ATOM  26366 1HB  ALA C1645      11.610 -10.514   1.248  1.00  0.730          H  
ATOM  26367 2HB  ALA C1645      10.750 -11.460   0.058  1.00  0.730          H  
ATOM  26368 3HB  ALA C1645      10.536  -9.705   0.111  1.00  0.730          H  
ATOM  26369  N   MET C1646       8.647  -8.584   2.194  1.00  0.400          N  
ATOM  26370  CA  MET C1646       8.415  -7.423   3.049  1.00  0.400          C  
ATOM  26371  C   MET C1646       7.549  -7.831   4.241  1.00  0.390          C  
ATOM  26372  O   MET C1646       7.774  -7.377   5.375  1.00  0.400          O  
ATOM  26373  CB  MET C1646       7.767  -6.258   2.312  1.00  0.560          C  
ATOM  26374  CG  MET C1646       8.653  -5.548   1.300  1.00  0.560          C  
ATOM  26375  SD  MET C1646       7.944  -3.986   0.683  1.00  0.560          S  
ATOM  26376  CE  MET C1646       6.666  -4.510  -0.407  1.00  0.560          C  
ATOM  26377  H   MET C1646       8.263  -8.644   1.245  1.00  0.480          H  
ATOM  26378  HA  MET C1646       9.367  -7.085   3.439  1.00  0.480          H  
ATOM  26379 1HB  MET C1646       6.864  -6.606   1.815  1.00  0.670          H  
ATOM  26380 2HB  MET C1646       7.483  -5.525   3.046  1.00  0.670          H  
ATOM  26381 1HG  MET C1646       9.607  -5.316   1.773  1.00  0.670          H  
ATOM  26382 2HG  MET C1646       8.841  -6.209   0.452  1.00  0.670          H  
ATOM  26383 1HE  MET C1646       6.171  -3.637  -0.834  1.00  0.670          H  
ATOM  26384 2HE  MET C1646       7.090  -5.098  -1.192  1.00  0.670          H  
ATOM  26385 3HE  MET C1646       5.947  -5.101   0.142  1.00  0.670          H  
ATOM  26386  N   LEU C1647       6.568  -8.716   3.997  1.00  0.390          N  
ATOM  26387  CA  LEU C1647       5.716  -9.197   5.076  1.00  0.380          C  
ATOM  26388  C   LEU C1647       6.523  -9.991   6.080  1.00  0.380          C  
ATOM  26389  O   LEU C1647       6.356  -9.799   7.285  1.00  0.440          O  
ATOM  26390  CB  LEU C1647       4.590 -10.078   4.536  1.00  0.540          C  
ATOM  26391  CG  LEU C1647       3.476  -9.382   3.746  1.00  0.540          C  
ATOM  26392  CD1 LEU C1647       2.653 -10.420   3.069  1.00  0.540          C  
ATOM  26393  CD2 LEU C1647       2.568  -8.582   4.695  1.00  0.540          C  
ATOM  26394  H   LEU C1647       6.403  -9.029   3.035  1.00  0.470          H  
ATOM  26395  HA  LEU C1647       5.296  -8.338   5.589  1.00  0.460          H  
ATOM  26396 1HB  LEU C1647       5.034 -10.832   3.885  1.00  0.640          H  
ATOM  26397 2HB  LEU C1647       4.125 -10.592   5.376  1.00  0.640          H  
ATOM  26398  HG  LEU C1647       3.910  -8.720   2.995  1.00  0.640          H  
ATOM  26399 1HD1 LEU C1647       1.872  -9.923   2.506  1.00  0.640          H  
ATOM  26400 2HD1 LEU C1647       3.270 -10.996   2.394  1.00  0.640          H  
ATOM  26401 3HD1 LEU C1647       2.216 -11.082   3.812  1.00  0.640          H  
ATOM  26402 1HD2 LEU C1647       1.772  -8.110   4.110  1.00  0.640          H  
ATOM  26403 2HD2 LEU C1647       2.125  -9.255   5.435  1.00  0.640          H  
ATOM  26404 3HD2 LEU C1647       3.133  -7.813   5.205  1.00  0.640          H  
ATOM  26405  N   GLN C1648       7.447 -10.842   5.604  1.00  0.360          N  
ATOM  26406  CA  GLN C1648       8.264 -11.623   6.526  1.00  0.360          C  
ATOM  26407  C   GLN C1648       9.118 -10.709   7.400  1.00  0.320          C  
ATOM  26408  O   GLN C1648       9.213 -10.916   8.613  1.00  0.320          O  
ATOM  26409  CB  GLN C1648       9.210 -12.543   5.756  1.00  0.500          C  
ATOM  26410  CG  GLN C1648       8.629 -13.713   5.021  1.00  0.500          C  
ATOM  26411  CD  GLN C1648       9.685 -14.375   4.119  1.00  0.500          C  
ATOM  26412  OE1 GLN C1648      10.882 -14.045   4.225  1.00  0.500          O  
ATOM  26413  NE2 GLN C1648       9.272 -15.274   3.210  1.00  0.500          N  
ATOM  26414  H   GLN C1648       7.533 -10.997   4.595  1.00  0.430          H  
ATOM  26415  HA  GLN C1648       7.613 -12.209   7.171  1.00  0.430          H  
ATOM  26416 1HB  GLN C1648       9.713 -11.943   5.002  1.00  0.600          H  
ATOM  26417 2HB  GLN C1648       9.962 -12.929   6.442  1.00  0.600          H  
ATOM  26418 1HG  GLN C1648       8.297 -14.447   5.751  1.00  0.600          H  
ATOM  26419 2HG  GLN C1648       7.822 -13.389   4.430  1.00  0.600          H  
ATOM  26420 1HE2 GLN C1648       9.939 -15.692   2.601  1.00  0.600          H  
ATOM  26421 2HE2 GLN C1648       8.290 -15.532   3.079  1.00  0.600          H  
ATOM  26422  N   PHE C1649       9.707  -9.672   6.792  1.00  0.320          N  
ATOM  26423  CA  PHE C1649      10.553  -8.716   7.500  1.00  0.340          C  
ATOM  26424  C   PHE C1649       9.812  -8.013   8.615  1.00  0.390          C  
ATOM  26425  O   PHE C1649      10.286  -7.948   9.763  1.00  0.430          O  
ATOM  26426  CB  PHE C1649      11.067  -7.681   6.500  1.00  0.470          C  
ATOM  26427  CG  PHE C1649      11.942  -6.589   7.020  1.00  0.470          C  
ATOM  26428  CD1 PHE C1649      13.273  -6.810   7.276  1.00  0.470          C  
ATOM  26429  CD2 PHE C1649      11.453  -5.324   7.202  1.00  0.470          C  
ATOM  26430  CE1 PHE C1649      14.091  -5.800   7.721  1.00  0.470          C  
ATOM  26431  CE2 PHE C1649      12.283  -4.319   7.634  1.00  0.470          C  
ATOM  26432  CZ  PHE C1649      13.594  -4.560   7.901  1.00  0.470          C  
ATOM  26433  H   PHE C1649       9.620  -9.585   5.773  1.00  0.380          H  
ATOM  26434  HA  PHE C1649      11.382  -9.253   7.949  1.00  0.410          H  
ATOM  26435 1HB  PHE C1649      11.590  -8.190   5.739  1.00  0.560          H  
ATOM  26436 2HB  PHE C1649      10.221  -7.212   6.012  1.00  0.560          H  
ATOM  26437  HD1 PHE C1649      13.673  -7.791   7.118  1.00  0.560          H  
ATOM  26438  HD2 PHE C1649      10.405  -5.116   6.982  1.00  0.560          H  
ATOM  26439  HE1 PHE C1649      15.137  -5.983   7.920  1.00  0.560          H  
ATOM  26440  HE2 PHE C1649      11.906  -3.317   7.756  1.00  0.560          H  
ATOM  26441  HZ  PHE C1649      14.238  -3.749   8.242  1.00  0.560          H  
ATOM  26442  N   THR C1650       8.659  -7.446   8.253  1.00  0.450          N  
ATOM  26443  CA  THR C1650       7.841  -6.664   9.159  1.00  0.600          C  
ATOM  26444  C   THR C1650       7.320  -7.535  10.273  1.00  0.460          C  
ATOM  26445  O   THR C1650       7.405  -7.178  11.456  1.00  0.450          O  
ATOM  26446  CB  THR C1650       6.611  -6.086   8.421  1.00  0.780          C  
ATOM  26447  OG1 THR C1650       7.037  -5.276   7.345  1.00  0.780          O  
ATOM  26448  CG2 THR C1650       5.797  -5.199   9.387  1.00  0.780          C  
ATOM  26449  H   THR C1650       8.344  -7.553   7.285  1.00  0.540          H  
ATOM  26450  HA  THR C1650       8.441  -5.864   9.581  1.00  0.720          H  
ATOM  26451  HB  THR C1650       5.989  -6.897   8.036  1.00  0.940          H  
ATOM  26452  HG1 THR C1650       7.391  -5.852   6.631  1.00  0.940          H  
ATOM  26453 1HG2 THR C1650       4.941  -4.778   8.859  1.00  0.940          H  
ATOM  26454 2HG2 THR C1650       5.442  -5.786  10.231  1.00  0.940          H  
ATOM  26455 3HG2 THR C1650       6.430  -4.396   9.749  1.00  0.940          H  
ATOM  26456  N   TYR C1651       6.768  -8.687   9.889  1.00  0.410          N  
ATOM  26457  CA  TYR C1651       6.194  -9.602  10.831  1.00  0.390          C  
ATOM  26458  C   TYR C1651       7.219 -10.047  11.840  1.00  0.340          C  
ATOM  26459  O   TYR C1651       6.943 -10.034  13.038  1.00  0.380          O  
ATOM  26460  CB  TYR C1651       5.590 -10.818  10.149  1.00  0.550          C  
ATOM  26461  CG  TYR C1651       5.034 -11.699  11.172  1.00  0.550          C  
ATOM  26462  CD1 TYR C1651       3.853 -11.337  11.713  1.00  0.550          C  
ATOM  26463  CD2 TYR C1651       5.697 -12.822  11.618  1.00  0.550          C  
ATOM  26464  CE1 TYR C1651       3.309 -12.050  12.708  1.00  0.550          C  
ATOM  26465  CE2 TYR C1651       5.133 -13.552  12.628  1.00  0.550          C  
ATOM  26466  CZ  TYR C1651       3.944 -13.153  13.175  1.00  0.550          C  
ATOM  26467  OH  TYR C1651       3.372 -13.848  14.188  1.00  0.550          O  
ATOM  26468  H   TYR C1651       6.720  -8.936   8.898  1.00  0.490          H  
ATOM  26469  HA  TYR C1651       5.406  -9.081  11.373  1.00  0.470          H  
ATOM  26470 1HB  TYR C1651       4.798 -10.520   9.459  1.00  0.660          H  
ATOM  26471 2HB  TYR C1651       6.357 -11.356   9.589  1.00  0.660          H  
ATOM  26472  HD1 TYR C1651       3.357 -10.454  11.344  1.00  0.660          H  
ATOM  26473  HD2 TYR C1651       6.656 -13.116  11.186  1.00  0.660          H  
ATOM  26474  HE1 TYR C1651       2.375 -11.742  13.140  1.00  0.660          H  
ATOM  26475  HE2 TYR C1651       5.624 -14.432  13.007  1.00  0.660          H  
ATOM  26476  HH  TYR C1651       3.890 -14.648  14.369  1.00  0.660          H  
ATOM  26477  N   ASP C1652       8.402 -10.474  11.376  1.00  0.310          N  
ATOM  26478  CA  ASP C1652       9.429 -10.936  12.288  1.00  0.360          C  
ATOM  26479  C   ASP C1652       9.792  -9.864  13.298  1.00  0.370          C  
ATOM  26480  O   ASP C1652       9.901 -10.127  14.497  1.00  0.400          O  
ATOM  26481  CB  ASP C1652      10.678 -11.348  11.543  1.00  0.480          C  
ATOM  26482  CG  ASP C1652      11.752 -11.906  12.466  1.00  0.480          C  
ATOM  26483  OD1 ASP C1652      11.540 -12.959  13.077  1.00  0.480          O  
ATOM  26484  OD2 ASP C1652      12.802 -11.315  12.520  1.00  0.480          O  
ATOM  26485  H   ASP C1652       8.599 -10.496  10.372  1.00  0.370          H  
ATOM  26486  HA  ASP C1652       9.046 -11.804  12.801  1.00  0.430          H  
ATOM  26487 1HB  ASP C1652      10.418 -12.098  10.793  1.00  0.580          H  
ATOM  26488 2HB  ASP C1652      11.076 -10.483  11.002  1.00  0.580          H  
ATOM  26489  N   HIS C1653       9.954  -8.627  12.839  1.00  0.390          N  
ATOM  26490  CA  HIS C1653      10.289  -7.537  13.742  1.00  0.440          C  
ATOM  26491  C   HIS C1653       9.248  -7.410  14.835  1.00  0.460          C  
ATOM  26492  O   HIS C1653       9.594  -7.354  16.030  1.00  0.510          O  
ATOM  26493  CB  HIS C1653      10.408  -6.245  12.947  1.00  0.600          C  
ATOM  26494  CG  HIS C1653      10.639  -4.935  13.707  1.00  0.600          C  
ATOM  26495  ND1 HIS C1653      11.822  -4.607  14.333  1.00  0.600          N  
ATOM  26496  CD2 HIS C1653       9.836  -3.862  13.829  1.00  0.600          C  
ATOM  26497  CE1 HIS C1653      11.723  -3.369  14.834  1.00  0.600          C  
ATOM  26498  NE2 HIS C1653      10.526  -2.886  14.526  1.00  0.600          N  
ATOM  26499  H   HIS C1653       9.889  -8.440  11.832  1.00  0.470          H  
ATOM  26500  HA  HIS C1653      11.249  -7.739  14.214  1.00  0.530          H  
ATOM  26501 1HB  HIS C1653      11.232  -6.375  12.253  1.00  0.720          H  
ATOM  26502 2HB  HIS C1653       9.511  -6.120  12.350  1.00  0.720          H  
ATOM  26503  HD2 HIS C1653       8.849  -3.791  13.419  1.00  0.720          H  
ATOM  26504  HE1 HIS C1653      12.506  -2.841  15.379  1.00  0.720          H  
ATOM  26505  HE2 HIS C1653      10.161  -1.920  14.746  1.00  0.720          H  
ATOM  26506  N   ILE C1654       7.970  -7.375  14.430  1.00  0.450          N  
ATOM  26507  CA  ILE C1654       6.922  -7.222  15.410  1.00  0.500          C  
ATOM  26508  C   ILE C1654       6.864  -8.406  16.340  1.00  0.520          C  
ATOM  26509  O   ILE C1654       6.802  -8.230  17.555  1.00  0.570          O  
ATOM  26510  CB  ILE C1654       5.514  -7.074  14.778  1.00  0.680          C  
ATOM  26511  CG1 ILE C1654       5.426  -5.754  14.025  1.00  0.680          C  
ATOM  26512  CG2 ILE C1654       4.403  -7.134  15.918  1.00  0.680          C  
ATOM  26513  CD1 ILE C1654       4.214  -5.645  13.134  1.00  0.680          C  
ATOM  26514  H   ILE C1654       7.753  -7.431  13.429  1.00  0.540          H  
ATOM  26515  HA  ILE C1654       7.128  -6.342  15.981  1.00  0.600          H  
ATOM  26516  HB  ILE C1654       5.352  -7.882  14.058  1.00  0.820          H  
ATOM  26517 1HG1 ILE C1654       5.409  -4.935  14.743  1.00  0.820          H  
ATOM  26518 2HG1 ILE C1654       6.316  -5.654  13.402  1.00  0.820          H  
ATOM  26519 1HG2 ILE C1654       3.420  -7.036  15.498  1.00  0.820          H  
ATOM  26520 2HG2 ILE C1654       4.443  -8.082  16.452  1.00  0.820          H  
ATOM  26521 3HG2 ILE C1654       4.574  -6.319  16.621  1.00  0.820          H  
ATOM  26522 1HD1 ILE C1654       4.212  -4.704  12.633  1.00  0.820          H  
ATOM  26523 2HD1 ILE C1654       4.237  -6.449  12.396  1.00  0.820          H  
ATOM  26524 3HD1 ILE C1654       3.322  -5.717  13.710  1.00  0.820          H  
ATOM  26525  N   GLN C1655       6.850  -9.635  15.814  1.00  0.500          N  
ATOM  26526  CA  GLN C1655       6.681 -10.739  16.738  1.00  0.550          C  
ATOM  26527  C   GLN C1655       7.822 -10.877  17.706  1.00  0.570          C  
ATOM  26528  O   GLN C1655       7.591 -11.194  18.871  1.00  0.620          O  
ATOM  26529  CB  GLN C1655       6.575 -12.102  16.046  1.00  0.750          C  
ATOM  26530  CG  GLN C1655       7.924 -12.644  15.518  1.00  0.750          C  
ATOM  26531  CD  GLN C1655       7.815 -13.910  14.866  1.00  0.750          C  
ATOM  26532  OE1 GLN C1655       6.835 -14.580  15.144  1.00  0.750          O  
ATOM  26533  NE2 GLN C1655       8.805 -14.310  14.021  1.00  0.750          N  
ATOM  26534  H   GLN C1655       6.931  -9.778  14.809  1.00  0.600          H  
ATOM  26535  HA  GLN C1655       5.789 -10.560  17.310  1.00  0.660          H  
ATOM  26536 1HB  GLN C1655       6.158 -12.837  16.736  1.00  0.900          H  
ATOM  26537 2HB  GLN C1655       5.899 -12.023  15.199  1.00  0.900          H  
ATOM  26538 1HG  GLN C1655       8.327 -11.939  14.847  1.00  0.900          H  
ATOM  26539 2HG  GLN C1655       8.607 -12.832  16.334  1.00  0.900          H  
ATOM  26540 1HE2 GLN C1655       8.792 -15.226  13.550  1.00  0.900          H  
ATOM  26541 2HE2 GLN C1655       9.648 -13.737  13.824  1.00  0.900          H  
ATOM  26542  N   GLU C1656       9.049 -10.533  17.292  1.00  0.520          N  
ATOM  26543  CA  GLU C1656      10.167 -10.713  18.192  1.00  0.540          C  
ATOM  26544  C   GLU C1656      10.066  -9.738  19.333  1.00  0.530          C  
ATOM  26545  O   GLU C1656      10.220 -10.122  20.495  1.00  0.580          O  
ATOM  26546  CB  GLU C1656      11.495 -10.512  17.454  1.00  0.750          C  
ATOM  26547  CG  GLU C1656      12.788 -10.760  18.293  1.00  0.750          C  
ATOM  26548  CD  GLU C1656      12.999 -12.213  18.718  1.00  0.750          C  
ATOM  26549  OE1 GLU C1656      12.415 -13.082  18.109  1.00  0.750          O  
ATOM  26550  OE2 GLU C1656      13.759 -12.445  19.629  1.00  0.750          O  
ATOM  26551  H   GLU C1656       9.216 -10.271  16.315  1.00  0.620          H  
ATOM  26552  HA  GLU C1656      10.136 -11.726  18.594  1.00  0.650          H  
ATOM  26553 1HB  GLU C1656      11.523 -11.174  16.585  1.00  0.900          H  
ATOM  26554 2HB  GLU C1656      11.535  -9.488  17.071  1.00  0.900          H  
ATOM  26555 1HG  GLU C1656      13.644 -10.445  17.700  1.00  0.900          H  
ATOM  26556 2HG  GLU C1656      12.755 -10.132  19.185  1.00  0.900          H  
ATOM  26557  N   HIS C1657       9.739  -8.483  19.024  1.00  0.480          N  
ATOM  26558  CA  HIS C1657       9.661  -7.463  20.057  1.00  0.480          C  
ATOM  26559  C   HIS C1657       8.458  -7.640  20.946  1.00  0.530          C  
ATOM  26560  O   HIS C1657       8.561  -7.470  22.162  1.00  0.540          O  
ATOM  26561  CB  HIS C1657       9.625  -6.086  19.434  1.00  0.670          C  
ATOM  26562  CG  HIS C1657      10.922  -5.621  18.928  1.00  0.670          C  
ATOM  26563  ND1 HIS C1657      11.444  -6.048  17.735  1.00  0.670          N  
ATOM  26564  CD2 HIS C1657      11.813  -4.746  19.448  1.00  0.670          C  
ATOM  26565  CE1 HIS C1657      12.615  -5.473  17.540  1.00  0.670          C  
ATOM  26566  NE2 HIS C1657      12.868  -4.671  18.568  1.00  0.670          N  
ATOM  26567  H   HIS C1657       9.610  -8.226  18.039  1.00  0.580          H  
ATOM  26568  HA  HIS C1657      10.549  -7.520  20.685  1.00  0.580          H  
ATOM  26569 1HB  HIS C1657       8.961  -6.154  18.596  1.00  0.810          H  
ATOM  26570 2HB  HIS C1657       9.226  -5.358  20.128  1.00  0.810          H  
ATOM  26571  HD1 HIS C1657      10.933  -6.586  17.026  1.00  0.810          H  
ATOM  26572  HD2 HIS C1657      11.814  -4.158  20.370  1.00  0.810          H  
ATOM  26573  HE1 HIS C1657      13.191  -5.693  16.642  1.00  0.810          H  
ATOM  26574  N   VAL C1658       7.320  -7.983  20.361  1.00  0.570          N  
ATOM  26575  CA  VAL C1658       6.125  -8.182  21.139  1.00  0.660          C  
ATOM  26576  C   VAL C1658       6.310  -9.346  22.082  1.00  0.690          C  
ATOM  26577  O   VAL C1658       6.030  -9.221  23.277  1.00  0.700          O  
ATOM  26578  CB  VAL C1658       4.931  -8.406  20.199  1.00  0.890          C  
ATOM  26579  CG1 VAL C1658       3.717  -8.863  20.941  1.00  0.890          C  
ATOM  26580  CG2 VAL C1658       4.591  -7.098  19.525  1.00  0.890          C  
ATOM  26581  H   VAL C1658       7.278  -8.105  19.345  1.00  0.680          H  
ATOM  26582  HA  VAL C1658       5.941  -7.286  21.729  1.00  0.790          H  
ATOM  26583  HB  VAL C1658       5.206  -9.150  19.465  1.00  1.070          H  
ATOM  26584 1HG1 VAL C1658       2.924  -9.005  20.236  1.00  1.070          H  
ATOM  26585 2HG1 VAL C1658       3.918  -9.810  21.437  1.00  1.070          H  
ATOM  26586 3HG1 VAL C1658       3.434  -8.112  21.673  1.00  1.070          H  
ATOM  26587 1HG2 VAL C1658       3.752  -7.240  18.848  1.00  1.070          H  
ATOM  26588 2HG2 VAL C1658       4.325  -6.398  20.289  1.00  1.070          H  
ATOM  26589 3HG2 VAL C1658       5.448  -6.725  18.970  1.00  1.070          H  
ATOM  26590  N   ASN C1659       6.837 -10.462  21.578  1.00  0.700          N  
ATOM  26591  CA  ASN C1659       7.030 -11.592  22.440  1.00  0.750          C  
ATOM  26592  C   ASN C1659       8.045 -11.334  23.523  1.00  0.700          C  
ATOM  26593  O   ASN C1659       7.816 -11.727  24.665  1.00  0.730          O  
ATOM  26594  CB  ASN C1659       7.447 -12.793  21.660  1.00  1.030          C  
ATOM  26595  CG  ASN C1659       6.352 -13.328  20.888  1.00  1.030          C  
ATOM  26596  OD1 ASN C1659       5.165 -12.993  21.136  1.00  1.030          O  
ATOM  26597  ND2 ASN C1659       6.697 -14.196  19.976  1.00  1.030          N  
ATOM  26598  H   ASN C1659       7.067 -10.538  20.586  1.00  0.840          H  
ATOM  26599  HA  ASN C1659       6.083 -11.793  22.928  1.00  0.900          H  
ATOM  26600 1HB  ASN C1659       8.270 -12.527  20.990  1.00  1.240          H  
ATOM  26601 2HB  ASN C1659       7.811 -13.561  22.340  1.00  1.240          H  
ATOM  26602 1HD2 ASN C1659       6.003 -14.674  19.407  1.00  1.240          H  
ATOM  26603 2HD2 ASN C1659       7.661 -14.422  19.842  1.00  1.240          H  
ATOM  26604  N   GLU C1660       9.153 -10.650  23.213  1.00  0.640          N  
ATOM  26605  CA  GLU C1660      10.119 -10.387  24.261  1.00  0.600          C  
ATOM  26606  C   GLU C1660       9.502  -9.536  25.348  1.00  0.540          C  
ATOM  26607  O   GLU C1660       9.705  -9.799  26.536  1.00  0.560          O  
ATOM  26608  CB  GLU C1660      11.376  -9.698  23.733  1.00  0.860          C  
ATOM  26609  CG  GLU C1660      12.436  -9.460  24.826  1.00  0.860          C  
ATOM  26610  CD  GLU C1660      13.730  -8.894  24.324  1.00  0.860          C  
ATOM  26611  OE1 GLU C1660      13.817  -8.542  23.177  1.00  0.860          O  
ATOM  26612  OE2 GLU C1660      14.647  -8.819  25.112  1.00  0.860          O  
ATOM  26613  H   GLU C1660       9.354 -10.353  22.253  1.00  0.770          H  
ATOM  26614  HA  GLU C1660      10.411 -11.334  24.702  1.00  0.720          H  
ATOM  26615 1HB  GLU C1660      11.817 -10.302  22.940  1.00  1.030          H  
ATOM  26616 2HB  GLU C1660      11.103  -8.735  23.296  1.00  1.030          H  
ATOM  26617 1HG  GLU C1660      12.025  -8.757  25.550  1.00  1.030          H  
ATOM  26618 2HG  GLU C1660      12.623 -10.390  25.352  1.00  1.030          H  
ATOM  26619  N   MET C1661       8.775  -8.479  24.968  1.00  0.510          N  
ATOM  26620  CA  MET C1661       8.197  -7.628  25.987  1.00  0.490          C  
ATOM  26621  C   MET C1661       7.202  -8.357  26.851  1.00  0.530          C  
ATOM  26622  O   MET C1661       7.266  -8.276  28.079  1.00  0.510          O  
ATOM  26623  CB  MET C1661       7.538  -6.416  25.358  1.00  0.690          C  
ATOM  26624  CG  MET C1661       8.514  -5.419  24.841  1.00  0.690          C  
ATOM  26625  SD  MET C1661       7.776  -3.874  24.307  1.00  0.690          S  
ATOM  26626  CE  MET C1661       7.279  -4.213  22.581  1.00  0.690          C  
ATOM  26627  H   MET C1661       8.641  -8.264  23.974  1.00  0.610          H  
ATOM  26628  HA  MET C1661       9.004  -7.288  26.634  1.00  0.590          H  
ATOM  26629 1HB  MET C1661       6.914  -6.747  24.523  1.00  0.830          H  
ATOM  26630 2HB  MET C1661       6.899  -5.933  26.082  1.00  0.830          H  
ATOM  26631 1HG  MET C1661       9.223  -5.215  25.610  1.00  0.830          H  
ATOM  26632 2HG  MET C1661       9.055  -5.844  23.997  1.00  0.830          H  
ATOM  26633 1HE  MET C1661       6.809  -3.326  22.156  1.00  0.830          H  
ATOM  26634 2HE  MET C1661       8.164  -4.464  22.003  1.00  0.830          H  
ATOM  26635 3HE  MET C1661       6.583  -5.044  22.548  1.00  0.830          H  
ATOM  26636  N   LEU C1662       6.299  -9.094  26.232  1.00  0.610          N  
ATOM  26637  CA  LEU C1662       5.291  -9.790  26.991  1.00  0.670          C  
ATOM  26638  C   LEU C1662       5.887 -10.917  27.829  1.00  0.690          C  
ATOM  26639  O   LEU C1662       5.438 -11.152  28.959  1.00  0.710          O  
ATOM  26640  CB  LEU C1662       4.169 -10.155  26.016  1.00  0.910          C  
ATOM  26641  CG  LEU C1662       3.358  -8.853  25.555  1.00  0.910          C  
ATOM  26642  CD1 LEU C1662       2.509  -9.091  24.408  1.00  0.910          C  
ATOM  26643  CD2 LEU C1662       2.418  -8.445  26.653  1.00  0.910          C  
ATOM  26644  H   LEU C1662       6.298  -9.158  25.207  1.00  0.730          H  
ATOM  26645  HA  LEU C1662       4.884  -9.086  27.699  1.00  0.800          H  
ATOM  26646 1HB  LEU C1662       4.612 -10.617  25.127  1.00  1.100          H  
ATOM  26647 2HB  LEU C1662       3.496 -10.857  26.469  1.00  1.100          H  
ATOM  26648  HG  LEU C1662       4.070  -8.064  25.308  1.00  1.100          H  
ATOM  26649 1HD1 LEU C1662       1.986  -8.175  24.137  1.00  1.100          H  
ATOM  26650 2HD1 LEU C1662       3.117  -9.421  23.590  1.00  1.100          H  
ATOM  26651 3HD1 LEU C1662       1.813  -9.811  24.659  1.00  1.100          H  
ATOM  26652 1HD2 LEU C1662       1.868  -7.589  26.337  1.00  1.100          H  
ATOM  26653 2HD2 LEU C1662       1.727  -9.257  26.845  1.00  1.100          H  
ATOM  26654 3HD2 LEU C1662       2.936  -8.212  27.550  1.00  1.100          H  
ATOM  26655  N   ALA C1663       6.896 -11.616  27.307  1.00  0.700          N  
ATOM  26656  CA  ALA C1663       7.553 -12.654  28.072  1.00  0.760          C  
ATOM  26657  C   ALA C1663       8.248 -12.050  29.302  1.00  0.670          C  
ATOM  26658  O   ALA C1663       8.183 -12.630  30.394  1.00  0.720          O  
ATOM  26659  CB  ALA C1663       8.539 -13.389  27.199  1.00  1.040          C  
ATOM  26660  H   ALA C1663       7.219 -11.439  26.356  1.00  0.840          H  
ATOM  26661  HA  ALA C1663       6.794 -13.354  28.418  1.00  0.910          H  
ATOM  26662 1HB  ALA C1663       9.004 -14.177  27.777  1.00  1.250          H  
ATOM  26663 2HB  ALA C1663       8.019 -13.816  26.343  1.00  1.250          H  
ATOM  26664 3HB  ALA C1663       9.293 -12.683  26.850  1.00  1.250          H  
ATOM  26665  N   ARG C1664       8.893 -10.876  29.139  1.00  0.580          N  
ATOM  26666  CA  ARG C1664       9.538 -10.204  30.260  1.00  0.540          C  
ATOM  26667  C   ARG C1664       8.517  -9.759  31.300  1.00  0.480          C  
ATOM  26668  O   ARG C1664       8.797  -9.825  32.505  1.00  0.480          O  
ATOM  26669  CB  ARG C1664      10.428  -9.069  29.794  1.00  0.770          C  
ATOM  26670  CG  ARG C1664      11.715  -9.576  29.113  1.00  0.770          C  
ATOM  26671  CD  ARG C1664      12.642  -8.489  28.744  1.00  0.770          C  
ATOM  26672  NE  ARG C1664      13.817  -8.992  28.026  1.00  0.770          N  
ATOM  26673  CZ  ARG C1664      14.896  -9.582  28.560  1.00  0.770          C  
ATOM  26674  NH1 ARG C1664      15.013  -9.807  29.860  1.00  0.770          N  
ATOM  26675  NH2 ARG C1664      15.844  -9.933  27.723  1.00  0.770          N  
ATOM  26676  H   ARG C1664       8.978 -10.465  28.203  1.00  0.700          H  
ATOM  26677  HA  ARG C1664      10.199 -10.926  30.738  1.00  0.650          H  
ATOM  26678 1HB  ARG C1664       9.885  -8.453  29.072  1.00  0.930          H  
ATOM  26679 2HB  ARG C1664      10.702  -8.435  30.634  1.00  0.930          H  
ATOM  26680 1HG  ARG C1664      12.226 -10.246  29.795  1.00  0.930          H  
ATOM  26681 2HG  ARG C1664      11.468 -10.126  28.211  1.00  0.930          H  
ATOM  26682 1HD  ARG C1664      12.114  -7.802  28.079  1.00  0.930          H  
ATOM  26683 2HD  ARG C1664      12.973  -7.951  29.627  1.00  0.930          H  
ATOM  26684  HE  ARG C1664      13.861  -8.860  27.006  1.00  0.930          H  
ATOM  26685 1HH1 ARG C1664      14.277  -9.528  30.490  1.00  0.930          H  
ATOM  26686 2HH1 ARG C1664      15.842 -10.257  30.224  1.00  0.930          H  
ATOM  26687 1HH2 ARG C1664      15.696  -9.720  26.722  1.00  0.930          H  
ATOM  26688 2HH2 ARG C1664      16.686 -10.381  28.046  1.00  0.930          H  
ATOM  26689  N   ILE C1665       7.330  -9.325  30.852  1.00  0.480          N  
ATOM  26690  CA  ILE C1665       6.278  -8.952  31.788  1.00  0.520          C  
ATOM  26691  C   ILE C1665       5.863 -10.163  32.588  1.00  0.560          C  
ATOM  26692  O   ILE C1665       5.794 -10.082  33.811  1.00  0.550          O  
ATOM  26693  CB  ILE C1665       5.038  -8.337  31.088  1.00  0.710          C  
ATOM  26694  CG1 ILE C1665       5.435  -6.999  30.527  1.00  0.710          C  
ATOM  26695  CG2 ILE C1665       3.880  -8.184  32.069  1.00  0.710          C  
ATOM  26696  CD1 ILE C1665       4.493  -6.365  29.579  1.00  0.710          C  
ATOM  26697  H   ILE C1665       7.195  -9.215  29.840  1.00  0.580          H  
ATOM  26698  HA  ILE C1665       6.665  -8.219  32.482  1.00  0.620          H  
ATOM  26699  HB  ILE C1665       4.736  -8.978  30.262  1.00  0.850          H  
ATOM  26700 1HG1 ILE C1665       5.591  -6.316  31.358  1.00  0.850          H  
ATOM  26701 2HG1 ILE C1665       6.356  -7.138  30.021  1.00  0.850          H  
ATOM  26702 1HG2 ILE C1665       3.027  -7.750  31.595  1.00  0.850          H  
ATOM  26703 2HG2 ILE C1665       3.584  -9.145  32.489  1.00  0.850          H  
ATOM  26704 3HG2 ILE C1665       4.217  -7.538  32.843  1.00  0.850          H  
ATOM  26705 1HD1 ILE C1665       4.922  -5.424  29.260  1.00  0.850          H  
ATOM  26706 2HD1 ILE C1665       4.365  -7.007  28.731  1.00  0.850          H  
ATOM  26707 3HD1 ILE C1665       3.542  -6.180  30.038  1.00  0.850          H  
ATOM  26708  N   SER C1666       5.615 -11.291  31.927  1.00  0.640          N  
ATOM  26709  CA  SER C1666       5.189 -12.486  32.641  1.00  0.720          C  
ATOM  26710  C   SER C1666       6.211 -12.938  33.673  1.00  0.660          C  
ATOM  26711  O   SER C1666       5.850 -13.238  34.822  1.00  0.670          O  
ATOM  26712  CB  SER C1666       4.915 -13.611  31.670  1.00  0.980          C  
ATOM  26713  OG  SER C1666       4.507 -14.772  32.343  1.00  0.980          O  
ATOM  26714  H   SER C1666       5.685 -11.305  30.904  1.00  0.770          H  
ATOM  26715  HA  SER C1666       4.273 -12.247  33.167  1.00  0.860          H  
ATOM  26716 1HB  SER C1666       4.143 -13.303  30.986  1.00  1.170          H  
ATOM  26717 2HB  SER C1666       5.811 -13.815  31.083  1.00  1.170          H  
ATOM  26718  HG  SER C1666       4.315 -15.417  31.661  1.00  1.170          H  
ATOM  26719  N   SER C1667       7.490 -12.977  33.284  1.00  0.640          N  
ATOM  26720  CA  SER C1667       8.547 -13.375  34.202  1.00  0.680          C  
ATOM  26721  C   SER C1667       8.630 -12.417  35.383  1.00  0.570          C  
ATOM  26722  O   SER C1667       8.750 -12.848  36.538  1.00  0.640          O  
ATOM  26723  CB  SER C1667       9.874 -13.454  33.479  1.00  0.940          C  
ATOM  26724  OG  SER C1667      10.901 -13.832  34.356  1.00  0.940          O  
ATOM  26725  H   SER C1667       7.727 -12.742  32.314  1.00  0.770          H  
ATOM  26726  HA  SER C1667       8.310 -14.364  34.587  1.00  0.820          H  
ATOM  26727 1HB  SER C1667       9.802 -14.177  32.667  1.00  1.120          H  
ATOM  26728 2HB  SER C1667      10.103 -12.486  33.031  1.00  1.120          H  
ATOM  26729  HG  SER C1667      11.647 -14.068  33.795  1.00  1.120          H  
ATOM  26730  N   SER C1668       8.561 -11.110  35.107  1.00  0.490          N  
ATOM  26731  CA  SER C1668       8.632 -10.105  36.150  1.00  0.480          C  
ATOM  26732  C   SER C1668       7.456 -10.244  37.111  1.00  0.460          C  
ATOM  26733  O   SER C1668       7.620 -10.120  38.330  1.00  0.490          O  
ATOM  26734  CB  SER C1668       8.616  -8.727  35.526  1.00  0.680          C  
ATOM  26735  OG  SER C1668       9.757  -8.521  34.738  1.00  0.680          O  
ATOM  26736  H   SER C1668       8.491 -10.791  34.140  1.00  0.590          H  
ATOM  26737  HA  SER C1668       9.563 -10.246  36.697  1.00  0.580          H  
ATOM  26738 1HB  SER C1668       7.724  -8.619  34.914  1.00  0.810          H  
ATOM  26739 2HB  SER C1668       8.570  -7.972  36.306  1.00  0.810          H  
ATOM  26740  HG  SER C1668       9.590  -9.008  33.902  1.00  0.810          H  
ATOM  26741  N   TRP C1669       6.268 -10.530  36.575  1.00  0.490          N  
ATOM  26742  CA  TRP C1669       5.095 -10.682  37.411  1.00  0.630          C  
ATOM  26743  C   TRP C1669       5.234 -11.876  38.319  1.00  0.620          C  
ATOM  26744  O   TRP C1669       4.891 -11.785  39.499  1.00  0.650          O  
ATOM  26745  CB  TRP C1669       3.833 -10.753  36.585  1.00  0.830          C  
ATOM  26746  CG  TRP C1669       3.449  -9.416  36.052  1.00  0.830          C  
ATOM  26747  CD1 TRP C1669       4.261  -8.403  35.631  1.00  0.830          C  
ATOM  26748  CD2 TRP C1669       2.138  -8.922  35.938  1.00  0.830          C  
ATOM  26749  NE1 TRP C1669       3.522  -7.342  35.256  1.00  0.830          N  
ATOM  26750  CE2 TRP C1669       2.236  -7.627  35.432  1.00  0.830          C  
ATOM  26751  CE3 TRP C1669       0.899  -9.449  36.221  1.00  0.830          C  
ATOM  26752  CZ2 TRP C1669       1.157  -6.880  35.203  1.00  0.830          C  
ATOM  26753  CZ3 TRP C1669      -0.180  -8.680  35.989  1.00  0.830          C  
ATOM  26754  CH2 TRP C1669      -0.057  -7.450  35.494  1.00  0.830          C  
ATOM  26755  H   TRP C1669       6.172 -10.575  35.557  1.00  0.590          H  
ATOM  26756  HA  TRP C1669       5.001  -9.812  38.035  1.00  0.760          H  
ATOM  26757 1HB  TRP C1669       3.990 -11.428  35.741  1.00  0.990          H  
ATOM  26758 2HB  TRP C1669       3.023 -11.151  37.187  1.00  0.990          H  
ATOM  26759  HD1 TRP C1669       5.336  -8.413  35.588  1.00  0.990          H  
ATOM  26760  HE1 TRP C1669       3.887  -6.469  34.897  1.00  0.990          H  
ATOM  26761  HE3 TRP C1669       0.788 -10.454  36.622  1.00  0.990          H  
ATOM  26762  HZ2 TRP C1669       1.218  -5.866  34.802  1.00  0.990          H  
ATOM  26763  HZ3 TRP C1669      -1.143  -9.076  36.212  1.00  0.990          H  
ATOM  26764  HH2 TRP C1669      -0.932  -6.897  35.315  1.00  0.990          H  
ATOM  26765  N   CYS C1670       5.770 -12.977  37.798  1.00  0.630          N  
ATOM  26766  CA  CYS C1670       6.008 -14.144  38.622  1.00  0.690          C  
ATOM  26767  C   CYS C1670       6.929 -13.805  39.784  1.00  0.650          C  
ATOM  26768  O   CYS C1670       6.638 -14.162  40.934  1.00  0.670          O  
ATOM  26769  CB  CYS C1670       6.627 -15.267  37.800  1.00  0.940          C  
ATOM  26770  SG  CYS C1670       7.078 -16.719  38.766  1.00  0.940          S  
ATOM  26771  H   CYS C1670       5.974 -13.013  36.792  1.00  0.760          H  
ATOM  26772  HA  CYS C1670       5.053 -14.488  39.020  1.00  0.830          H  
ATOM  26773 1HB  CYS C1670       5.925 -15.575  37.024  1.00  1.130          H  
ATOM  26774 2HB  CYS C1670       7.515 -14.900  37.298  1.00  1.130          H  
ATOM  26775  N   GLN C1671       8.038 -13.106  39.492  1.00  0.620          N  
ATOM  26776  CA  GLN C1671       8.985 -12.761  40.540  1.00  0.660          C  
ATOM  26777  C   GLN C1671       8.336 -11.872  41.584  1.00  0.660          C  
ATOM  26778  O   GLN C1671       8.542 -12.068  42.788  1.00  0.720          O  
ATOM  26779  CB  GLN C1671      10.198 -12.045  39.957  1.00  0.910          C  
ATOM  26780  CG  GLN C1671      11.088 -12.920  39.125  1.00  0.910          C  
ATOM  26781  CD  GLN C1671      12.213 -12.140  38.494  1.00  0.910          C  
ATOM  26782  OE1 GLN C1671      12.699 -11.154  39.066  1.00  0.910          O  
ATOM  26783  NE2 GLN C1671      12.636 -12.569  37.314  1.00  0.910          N  
ATOM  26784  H   GLN C1671       8.233 -12.862  38.515  1.00  0.740          H  
ATOM  26785  HA  GLN C1671       9.312 -13.680  41.023  1.00  0.790          H  
ATOM  26786 1HB  GLN C1671       9.855 -11.232  39.320  1.00  1.090          H  
ATOM  26787 2HB  GLN C1671      10.787 -11.605  40.760  1.00  1.090          H  
ATOM  26788 1HG  GLN C1671      11.513 -13.697  39.758  1.00  1.090          H  
ATOM  26789 2HG  GLN C1671      10.496 -13.374  38.332  1.00  1.090          H  
ATOM  26790 1HE2 GLN C1671      13.377 -12.092  36.843  1.00  1.090          H  
ATOM  26791 2HE2 GLN C1671      12.206 -13.372  36.885  1.00  1.090          H  
ATOM  26792  N   LEU C1672       7.512 -10.921  41.147  1.00  0.630          N  
ATOM  26793  CA  LEU C1672       6.861 -10.068  42.109  1.00  0.680          C  
ATOM  26794  C   LEU C1672       5.958 -10.842  43.013  1.00  0.650          C  
ATOM  26795  O   LEU C1672       5.999 -10.642  44.226  1.00  0.710          O  
ATOM  26796  CB  LEU C1672       6.001  -8.998  41.462  1.00  0.930          C  
ATOM  26797  CG  LEU C1672       5.187  -8.112  42.465  1.00  0.930          C  
ATOM  26798  CD1 LEU C1672       6.168  -7.360  43.372  1.00  0.930          C  
ATOM  26799  CD2 LEU C1672       4.237  -7.184  41.696  1.00  0.930          C  
ATOM  26800  H   LEU C1672       7.393 -10.762  40.141  1.00  0.760          H  
ATOM  26801  HA  LEU C1672       7.640  -9.605  42.704  1.00  0.820          H  
ATOM  26802 1HB  LEU C1672       6.663  -8.349  40.906  1.00  1.120          H  
ATOM  26803 2HB  LEU C1672       5.306  -9.477  40.773  1.00  1.120          H  
ATOM  26804  HG  LEU C1672       4.566  -8.739  43.109  1.00  1.120          H  
ATOM  26805 1HD1 LEU C1672       5.601  -6.758  44.065  1.00  1.120          H  
ATOM  26806 2HD1 LEU C1672       6.774  -8.048  43.947  1.00  1.120          H  
ATOM  26807 3HD1 LEU C1672       6.819  -6.733  42.806  1.00  1.120          H  
ATOM  26808 1HD2 LEU C1672       3.661  -6.589  42.414  1.00  1.120          H  
ATOM  26809 2HD2 LEU C1672       4.777  -6.537  41.059  1.00  1.120          H  
ATOM  26810 3HD2 LEU C1672       3.557  -7.787  41.102  1.00  1.120          H  
ATOM  26811  N   GLN C1673       5.124 -11.705  42.437  1.00  0.600          N  
ATOM  26812  CA  GLN C1673       4.164 -12.453  43.223  1.00  0.620          C  
ATOM  26813  C   GLN C1673       4.885 -13.335  44.239  1.00  0.590          C  
ATOM  26814  O   GLN C1673       4.419 -13.470  45.378  1.00  0.590          O  
ATOM  26815  CB  GLN C1673       3.282 -13.275  42.306  1.00  0.860          C  
ATOM  26816  CG  GLN C1673       2.328 -12.457  41.447  1.00  0.860          C  
ATOM  26817  CD  GLN C1673       1.610 -13.339  40.460  1.00  0.860          C  
ATOM  26818  OE1 GLN C1673       1.958 -14.506  40.328  1.00  0.860          O  
ATOM  26819  NE2 GLN C1673       0.613 -12.822  39.776  1.00  0.860          N  
ATOM  26820  H   GLN C1673       5.141 -11.818  41.417  1.00  0.720          H  
ATOM  26821  HA  GLN C1673       3.536 -11.745  43.763  1.00  0.740          H  
ATOM  26822 1HB  GLN C1673       3.909 -13.891  41.654  1.00  1.030          H  
ATOM  26823 2HB  GLN C1673       2.673 -13.923  42.910  1.00  1.030          H  
ATOM  26824 1HG  GLN C1673       1.587 -11.997  42.099  1.00  1.030          H  
ATOM  26825 2HG  GLN C1673       2.874 -11.689  40.910  1.00  1.030          H  
ATOM  26826 1HE2 GLN C1673       0.096 -13.422  39.118  1.00  1.030          H  
ATOM  26827 2HE2 GLN C1673       0.353 -11.861  39.897  1.00  1.030          H  
ATOM  26828  N   ASN C1674       6.033 -13.912  43.841  1.00  0.570          N  
ATOM  26829  CA  ASN C1674       6.821 -14.715  44.763  1.00  0.580          C  
ATOM  26830  C   ASN C1674       7.336 -13.918  45.938  1.00  0.590          C  
ATOM  26831  O   ASN C1674       7.481 -14.462  47.037  1.00  0.610          O  
ATOM  26832  CB  ASN C1674       7.995 -15.390  44.074  1.00  0.810          C  
ATOM  26833  CG  ASN C1674       7.638 -16.595  43.281  1.00  0.810          C  
ATOM  26834  OD1 ASN C1674       6.587 -17.207  43.510  1.00  0.810          O  
ATOM  26835  ND2 ASN C1674       8.503 -16.979  42.393  1.00  0.810          N  
ATOM  26836  H   ASN C1674       6.329 -13.817  42.862  1.00  0.680          H  
ATOM  26837  HA  ASN C1674       6.187 -15.466  45.185  1.00  0.700          H  
ATOM  26838 1HB  ASN C1674       8.465 -14.671  43.403  1.00  0.970          H  
ATOM  26839 2HB  ASN C1674       8.737 -15.670  44.821  1.00  0.970          H  
ATOM  26840 1HD2 ASN C1674       8.351 -17.824  41.834  1.00  0.970          H  
ATOM  26841 2HD2 ASN C1674       9.343 -16.459  42.249  1.00  0.970          H  
ATOM  26842  N   ARG C1675       7.645 -12.647  45.715  1.00  0.600          N  
ATOM  26843  CA  ARG C1675       8.131 -11.827  46.797  1.00  0.630          C  
ATOM  26844  C   ARG C1675       6.949 -11.386  47.654  1.00  0.580          C  
ATOM  26845  O   ARG C1675       7.006 -11.452  48.880  1.00  0.550          O  
ATOM  26846  CB  ARG C1675       8.892 -10.632  46.250  1.00  0.870          C  
ATOM  26847  CG  ARG C1675      10.195 -10.976  45.578  1.00  0.870          C  
ATOM  26848  CD  ARG C1675      10.847  -9.780  44.999  1.00  0.870          C  
ATOM  26849  NE  ARG C1675      12.030 -10.145  44.248  1.00  0.870          N  
ATOM  26850  CZ  ARG C1675      12.818  -9.288  43.575  1.00  0.870          C  
ATOM  26851  NH1 ARG C1675      12.580  -8.010  43.584  1.00  0.870          N  
ATOM  26852  NH2 ARG C1675      13.850  -9.744  42.889  1.00  0.870          N  
ATOM  26853  H   ARG C1675       7.567 -12.264  44.766  1.00  0.720          H  
ATOM  26854  HA  ARG C1675       8.807 -12.420  47.407  1.00  0.760          H  
ATOM  26855 1HB  ARG C1675       8.271 -10.091  45.534  1.00  1.040          H  
ATOM  26856 2HB  ARG C1675       9.142  -9.964  47.042  1.00  1.040          H  
ATOM  26857 1HG  ARG C1675      10.872 -11.408  46.315  1.00  1.040          H  
ATOM  26858 2HG  ARG C1675      10.022 -11.697  44.783  1.00  1.040          H  
ATOM  26859 1HD  ARG C1675      10.149  -9.283  44.322  1.00  1.040          H  
ATOM  26860 2HD  ARG C1675      11.139  -9.093  45.798  1.00  1.040          H  
ATOM  26861  HE  ARG C1675      12.265 -11.130  44.206  1.00  1.040          H  
ATOM  26862 1HH1 ARG C1675      11.790  -7.599  44.103  1.00  1.040          H  
ATOM  26863 2HH1 ARG C1675      13.192  -7.370  43.060  1.00  1.040          H  
ATOM  26864 1HH2 ARG C1675      14.048 -10.735  42.867  1.00  1.040          H  
ATOM  26865 2HH2 ARG C1675      14.432  -9.100  42.375  1.00  1.040          H  
ATOM  26866  N   GLU C1676       5.829 -11.039  47.013  1.00  0.590          N  
ATOM  26867  CA  GLU C1676       4.633 -10.577  47.707  1.00  0.540          C  
ATOM  26868  C   GLU C1676       4.191 -11.613  48.732  1.00  0.440          C  
ATOM  26869  O   GLU C1676       3.767 -11.266  49.835  1.00  0.390          O  
ATOM  26870  CB  GLU C1676       3.496 -10.293  46.736  1.00  0.780          C  
ATOM  26871  CG  GLU C1676       2.287  -9.699  47.401  1.00  0.780          C  
ATOM  26872  CD  GLU C1676       1.190  -9.413  46.482  1.00  0.780          C  
ATOM  26873  OE1 GLU C1676       1.428  -8.858  45.455  1.00  0.780          O  
ATOM  26874  OE2 GLU C1676       0.089  -9.807  46.784  1.00  0.780          O  
ATOM  26875  H   GLU C1676       5.834 -11.022  45.993  1.00  0.710          H  
ATOM  26876  HA  GLU C1676       4.876  -9.651  48.229  1.00  0.650          H  
ATOM  26877 1HB  GLU C1676       3.844  -9.608  45.956  1.00  0.930          H  
ATOM  26878 2HB  GLU C1676       3.194 -11.219  46.250  1.00  0.930          H  
ATOM  26879 1HG  GLU C1676       1.945 -10.357  48.165  1.00  0.930          H  
ATOM  26880 2HG  GLU C1676       2.579  -8.773  47.875  1.00  0.930          H  
ATOM  26881  N   ARG C1677       4.350 -12.893  48.402  1.00  0.420          N  
ATOM  26882  CA  ARG C1677       4.005 -13.981  49.308  1.00  0.350          C  
ATOM  26883  C   ARG C1677       4.535 -13.714  50.728  1.00  0.290          C  
ATOM  26884  O   ARG C1677       3.878 -14.073  51.712  1.00  0.250          O  
ATOM  26885  CB  ARG C1677       4.582 -15.293  48.816  1.00  0.520          C  
ATOM  26886  CG  ARG C1677       4.162 -16.521  49.625  1.00  0.520          C  
ATOM  26887  CD  ARG C1677       4.769 -17.766  49.107  1.00  0.520          C  
ATOM  26888  NE  ARG C1677       4.233 -18.928  49.791  1.00  0.520          N  
ATOM  26889  CZ  ARG C1677       4.670 -19.493  50.940  1.00  0.520          C  
ATOM  26890  NH1 ARG C1677       5.722 -19.005  51.578  1.00  0.520          N  
ATOM  26891  NH2 ARG C1677       4.036 -20.557  51.439  1.00  0.520          N  
ATOM  26892  H   ARG C1677       4.664 -13.104  47.447  1.00  0.500          H  
ATOM  26893  HA  ARG C1677       2.921 -14.073  49.342  1.00  0.420          H  
ATOM  26894 1HB  ARG C1677       4.291 -15.453  47.774  1.00  0.620          H  
ATOM  26895 2HB  ARG C1677       5.672 -15.238  48.839  1.00  0.620          H  
ATOM  26896 1HG  ARG C1677       4.462 -16.406  50.664  1.00  0.620          H  
ATOM  26897 2HG  ARG C1677       3.076 -16.634  49.573  1.00  0.620          H  
ATOM  26898 1HD  ARG C1677       4.533 -17.870  48.046  1.00  0.620          H  
ATOM  26899 2HD  ARG C1677       5.847 -17.745  49.231  1.00  0.620          H  
ATOM  26900  HE  ARG C1677       3.428 -19.346  49.335  1.00  0.620          H  
ATOM  26901 1HH1 ARG C1677       6.208 -18.200  51.213  1.00  0.620          H  
ATOM  26902 2HH1 ARG C1677       6.044 -19.437  52.438  1.00  0.620          H  
ATOM  26903 1HH2 ARG C1677       3.183 -20.962  50.986  1.00  0.620          H  
ATOM  26904 2HH2 ARG C1677       4.364 -20.978  52.294  1.00  0.620          H  
ATOM  26905  N   ALA C1678       5.751 -13.155  50.850  1.00  0.310          N  
ATOM  26906  CA  ALA C1678       6.339 -12.869  52.151  1.00  0.310          C  
ATOM  26907  C   ALA C1678       5.495 -11.870  52.933  1.00  0.260          C  
ATOM  26908  O   ALA C1678       5.434 -11.936  54.168  1.00  0.290          O  
ATOM  26909  CB  ALA C1678       7.738 -12.322  51.991  1.00  0.430          C  
ATOM  26910  H   ALA C1678       6.277 -12.851  50.025  1.00  0.370          H  
ATOM  26911  HA  ALA C1678       6.382 -13.800  52.715  1.00  0.370          H  
ATOM  26912 1HB  ALA C1678       8.184 -12.135  52.966  1.00  0.520          H  
ATOM  26913 2HB  ALA C1678       8.330 -13.052  51.454  1.00  0.520          H  
ATOM  26914 3HB  ALA C1678       7.696 -11.397  51.427  1.00  0.520          H  
ATOM  26915  N   LEU C1679       4.868 -10.923  52.225  1.00  0.240          N  
ATOM  26916  CA  LEU C1679       4.071  -9.909  52.868  1.00  0.240          C  
ATOM  26917  C   LEU C1679       2.818 -10.565  53.452  1.00  0.250          C  
ATOM  26918  O   LEU C1679       2.373 -10.228  54.555  1.00  0.320          O  
ATOM  26919  CB  LEU C1679       3.683  -8.813  51.862  1.00  0.340          C  
ATOM  26920  CG  LEU C1679       4.852  -7.939  51.253  1.00  0.340          C  
ATOM  26921  CD1 LEU C1679       4.293  -7.065  50.168  1.00  0.340          C  
ATOM  26922  CD2 LEU C1679       5.507  -7.074  52.300  1.00  0.340          C  
ATOM  26923  H   LEU C1679       4.921 -10.915  51.211  1.00  0.290          H  
ATOM  26924  HA  LEU C1679       4.658  -9.494  53.663  1.00  0.290          H  
ATOM  26925 1HB  LEU C1679       3.137  -9.266  51.042  1.00  0.400          H  
ATOM  26926 2HB  LEU C1679       3.010  -8.124  52.368  1.00  0.400          H  
ATOM  26927  HG  LEU C1679       5.602  -8.596  50.802  1.00  0.400          H  
ATOM  26928 1HD1 LEU C1679       5.097  -6.478  49.727  1.00  0.400          H  
ATOM  26929 2HD1 LEU C1679       3.844  -7.678  49.401  1.00  0.400          H  
ATOM  26930 3HD1 LEU C1679       3.549  -6.402  50.578  1.00  0.400          H  
ATOM  26931 1HD2 LEU C1679       6.262  -6.495  51.834  1.00  0.400          H  
ATOM  26932 2HD2 LEU C1679       4.773  -6.408  52.742  1.00  0.400          H  
ATOM  26933 3HD2 LEU C1679       5.958  -7.690  53.066  1.00  0.400          H  
ATOM  26934  N   TRP C1680       2.278 -11.543  52.715  1.00  0.250          N  
ATOM  26935  CA  TRP C1680       1.085 -12.282  53.155  1.00  0.300          C  
ATOM  26936  C   TRP C1680       1.414 -13.090  54.405  1.00  0.330          C  
ATOM  26937  O   TRP C1680       0.621 -13.135  55.353  1.00  0.410          O  
ATOM  26938  CB  TRP C1680       0.576 -13.216  52.038  1.00  0.400          C  
ATOM  26939  CG  TRP C1680      -0.109 -12.473  50.956  1.00  0.400          C  
ATOM  26940  CD1 TRP C1680       0.446 -12.067  49.806  1.00  0.400          C  
ATOM  26941  CD2 TRP C1680      -1.485 -12.045  50.894  1.00  0.400          C  
ATOM  26942  NE1 TRP C1680      -0.461 -11.377  49.064  1.00  0.400          N  
ATOM  26943  CE2 TRP C1680      -1.632 -11.349  49.706  1.00  0.400          C  
ATOM  26944  CE3 TRP C1680      -2.572 -12.180  51.734  1.00  0.400          C  
ATOM  26945  CZ2 TRP C1680      -2.799 -10.769  49.347  1.00  0.400          C  
ATOM  26946  CZ3 TRP C1680      -3.770 -11.594  51.357  1.00  0.400          C  
ATOM  26947  CH2 TRP C1680      -3.867 -10.905  50.194  1.00  0.400          C  
ATOM  26948  H   TRP C1680       2.713 -11.716  51.801  1.00  0.300          H  
ATOM  26949  HA  TRP C1680       0.301 -11.570  53.401  1.00  0.360          H  
ATOM  26950 1HB  TRP C1680       1.404 -13.764  51.607  1.00  0.480          H  
ATOM  26951 2HB  TRP C1680      -0.116 -13.944  52.455  1.00  0.480          H  
ATOM  26952  HD1 TRP C1680       1.472 -12.230  49.522  1.00  0.480          H  
ATOM  26953  HE1 TRP C1680      -0.275 -10.921  48.139  1.00  0.480          H  
ATOM  26954  HE3 TRP C1680      -2.486 -12.730  52.662  1.00  0.480          H  
ATOM  26955  HZ2 TRP C1680      -2.881 -10.217  48.421  1.00  0.480          H  
ATOM  26956  HZ3 TRP C1680      -4.633 -11.701  52.018  1.00  0.480          H  
ATOM  26957  HH2 TRP C1680      -4.811 -10.453  49.923  1.00  0.480          H  
ATOM  26958  N   SER C1681       2.607 -13.692  54.421  1.00  0.340          N  
ATOM  26959  CA  SER C1681       3.062 -14.476  55.561  1.00  0.400          C  
ATOM  26960  C   SER C1681       3.146 -13.597  56.807  1.00  0.440          C  
ATOM  26961  O   SER C1681       2.697 -13.989  57.886  1.00  0.540          O  
ATOM  26962  CB  SER C1681       4.411 -15.101  55.265  1.00  0.540          C  
ATOM  26963  OG  SER C1681       4.866 -15.873  56.348  1.00  0.540          O  
ATOM  26964  H   SER C1681       3.193 -13.645  53.581  1.00  0.410          H  
ATOM  26965  HA  SER C1681       2.340 -15.272  55.744  1.00  0.480          H  
ATOM  26966 1HB  SER C1681       4.335 -15.719  54.370  1.00  0.640          H  
ATOM  26967 2HB  SER C1681       5.132 -14.317  55.054  1.00  0.640          H  
ATOM  26968  HG  SER C1681       5.719 -16.228  56.084  1.00  0.640          H  
ATOM  26969  N   GLY C1682       3.721 -12.398  56.653  1.00  0.480          N  
ATOM  26970  CA  GLY C1682       3.850 -11.434  57.739  1.00  0.590          C  
ATOM  26971  C   GLY C1682       2.504 -10.934  58.274  1.00  0.620          C  
ATOM  26972  O   GLY C1682       2.324 -10.805  59.487  1.00  0.750          O  
ATOM  26973  H   GLY C1682       4.121 -12.164  55.739  1.00  0.580          H  
ATOM  26974 1HA  GLY C1682       4.414 -11.889  58.551  1.00  0.710          H  
ATOM  26975 2HA  GLY C1682       4.441 -10.599  57.384  1.00  0.710          H  
ATOM  26976  N   LEU C1683       1.551 -10.640  57.390  1.00  0.550          N  
ATOM  26977  CA  LEU C1683       0.259 -10.182  57.877  1.00  0.680          C  
ATOM  26978  C   LEU C1683      -0.754 -11.209  58.269  1.00  0.560          C  
ATOM  26979  O   LEU C1683      -1.703 -10.861  58.979  1.00  0.570          O  
ATOM  26980  CB  LEU C1683      -0.389  -9.236  56.905  1.00  0.900          C  
ATOM  26981  CG  LEU C1683       0.253  -7.921  56.783  1.00  0.900          C  
ATOM  26982  CD1 LEU C1683      -0.357  -7.245  55.722  1.00  0.900          C  
ATOM  26983  CD2 LEU C1683       0.088  -7.122  58.110  1.00  0.900          C  
ATOM  26984  H   LEU C1683       1.749 -10.692  56.383  1.00  0.660          H  
ATOM  26985  HA  LEU C1683       0.462  -9.648  58.788  1.00  0.820          H  
ATOM  26986 1HB  LEU C1683      -0.351  -9.709  55.920  1.00  1.080          H  
ATOM  26987 2HB  LEU C1683      -1.431  -9.093  57.185  1.00  1.080          H  
ATOM  26988  HG  LEU C1683       1.258  -8.036  56.542  1.00  1.080          H  
ATOM  26989 1HD1 LEU C1683       0.080  -6.293  55.569  1.00  1.080          H  
ATOM  26990 2HD1 LEU C1683      -0.210  -7.827  54.852  1.00  1.080          H  
ATOM  26991 3HD1 LEU C1683      -1.412  -7.127  55.917  1.00  1.080          H  
ATOM  26992 1HD2 LEU C1683       0.515  -6.171  58.016  1.00  1.080          H  
ATOM  26993 2HD2 LEU C1683      -0.952  -7.016  58.348  1.00  1.080          H  
ATOM  26994 3HD2 LEU C1683       0.571  -7.601  58.917  1.00  1.080          H  
ATOM  26995  N   PHE C1684      -0.599 -12.463  57.884  1.00  0.490          N  
ATOM  26996  CA  PHE C1684      -1.625 -13.395  58.270  1.00  0.490          C  
ATOM  26997  C   PHE C1684      -1.765 -13.346  59.829  1.00  0.510          C  
ATOM  26998  O   PHE C1684      -2.881 -13.321  60.323  1.00  0.580          O  
ATOM  26999  CB  PHE C1684      -1.406 -14.795  57.667  1.00  0.690          C  
ATOM  27000  CG  PHE C1684      -2.619 -15.548  57.789  1.00  0.690          C  
ATOM  27001  CD1 PHE C1684      -3.561 -15.378  56.821  1.00  0.690          C  
ATOM  27002  CD2 PHE C1684      -2.883 -16.344  58.838  1.00  0.690          C  
ATOM  27003  CE1 PHE C1684      -4.741 -15.977  56.908  1.00  0.690          C  
ATOM  27004  CE2 PHE C1684      -4.086 -16.957  58.948  1.00  0.690          C  
ATOM  27005  CZ  PHE C1684      -5.021 -16.755  57.974  1.00  0.690          C  
ATOM  27006  H   PHE C1684       0.164 -12.746  57.258  1.00  0.590          H  
ATOM  27007  HA  PHE C1684      -2.571 -13.045  57.858  1.00  0.590          H  
ATOM  27008 1HB  PHE C1684      -1.153 -14.704  56.608  1.00  0.820          H  
ATOM  27009 2HB  PHE C1684      -0.626 -15.348  58.136  1.00  0.820          H  
ATOM  27010  HD1 PHE C1684      -3.340 -14.736  55.975  1.00  0.820          H  
ATOM  27011  HD2 PHE C1684      -2.143 -16.468  59.579  1.00  0.820          H  
ATOM  27012  HE1 PHE C1684      -5.470 -15.824  56.139  1.00  0.820          H  
ATOM  27013  HE2 PHE C1684      -4.309 -17.593  59.808  1.00  0.820          H  
ATOM  27014  HZ  PHE C1684      -5.989 -17.218  58.052  1.00  0.820          H  
ATOM  27015  N   PRO C1685      -0.674 -13.333  60.648  1.00  0.490          N  
ATOM  27016  CA  PRO C1685      -0.687 -13.152  62.104  1.00  0.540          C  
ATOM  27017  C   PRO C1685      -1.289 -11.845  62.628  1.00  0.570          C  
ATOM  27018  O   PRO C1685      -1.575 -11.748  63.820  1.00  0.660          O  
ATOM  27019  CB  PRO C1685       0.799 -13.219  62.472  1.00  0.810          C  
ATOM  27020  CG  PRO C1685       1.436 -14.021  61.382  1.00  0.810          C  
ATOM  27021  CD  PRO C1685       0.689 -13.661  60.142  1.00  0.810          C  
ATOM  27022  HA  PRO C1685      -1.238 -13.975  62.556  1.00  0.650          H  
ATOM  27023 1HB  PRO C1685       1.208 -12.196  62.530  1.00  0.970          H  
ATOM  27024 2HB  PRO C1685       0.919 -13.671  63.468  1.00  0.970          H  
ATOM  27025 1HG  PRO C1685       2.503 -13.755  61.295  1.00  0.970          H  
ATOM  27026 2HG  PRO C1685       1.400 -15.091  61.611  1.00  0.970          H  
ATOM  27027 1HD  PRO C1685       1.166 -12.821  59.720  1.00  0.970          H  
ATOM  27028 2HD  PRO C1685       0.716 -14.505  59.491  1.00  0.970          H  
ATOM  27029  N   ILE C1686      -1.410 -10.823  61.790  1.00  0.510          N  
ATOM  27030  CA  ILE C1686      -1.937  -9.541  62.229  1.00  0.530          C  
ATOM  27031  C   ILE C1686      -3.456  -9.541  62.093  1.00  0.490          C  
ATOM  27032  O   ILE C1686      -4.166  -9.083  62.990  1.00  0.500          O  
ATOM  27033  CB  ILE C1686      -1.273  -8.378  61.450  1.00  0.730          C  
ATOM  27034  CG1 ILE C1686       0.317  -8.411  61.660  1.00  0.730          C  
ATOM  27035  CG2 ILE C1686      -1.870  -7.012  61.841  1.00  0.730          C  
ATOM  27036  CD1 ILE C1686       0.820  -8.366  63.090  1.00  0.730          C  
ATOM  27037  H   ILE C1686      -1.214 -10.931  60.803  1.00  0.610          H  
ATOM  27038  HA  ILE C1686      -1.721  -9.412  63.284  1.00  0.640          H  
ATOM  27039  HB  ILE C1686      -1.449  -8.538  60.387  1.00  0.880          H  
ATOM  27040 1HG1 ILE C1686       0.711  -9.320  61.197  1.00  0.880          H  
ATOM  27041 2HG1 ILE C1686       0.747  -7.548  61.157  1.00  0.880          H  
ATOM  27042 1HG2 ILE C1686      -1.395  -6.223  61.250  1.00  0.880          H  
ATOM  27043 2HG2 ILE C1686      -2.941  -7.005  61.643  1.00  0.880          H  
ATOM  27044 3HG2 ILE C1686      -1.706  -6.822  62.897  1.00  0.880          H  
ATOM  27045 1HD1 ILE C1686       1.905  -8.387  63.077  1.00  0.880          H  
ATOM  27046 2HD1 ILE C1686       0.487  -7.460  63.582  1.00  0.880          H  
ATOM  27047 3HD1 ILE C1686       0.464  -9.230  63.643  1.00  0.880          H  
ATOM  27048  N   ASN C1687      -3.955 -10.031  60.964  1.00  0.470          N  
ATOM  27049  CA  ASN C1687      -5.398 -10.089  60.748  1.00  0.460          C  
ATOM  27050  C   ASN C1687      -5.766 -11.324  59.926  1.00  0.410          C  
ATOM  27051  O   ASN C1687      -6.149 -11.201  58.761  1.00  0.390          O  
ATOM  27052  CB  ASN C1687      -5.893  -8.822  60.078  1.00  0.650          C  
ATOM  27053  CG  ASN C1687      -7.417  -8.736  59.990  1.00  0.650          C  
ATOM  27054  OD1 ASN C1687      -8.178  -9.728  60.130  1.00  0.650          O  
ATOM  27055  ND2 ASN C1687      -7.882  -7.534  59.754  1.00  0.650          N  
ATOM  27056  H   ASN C1687      -3.300 -10.374  60.255  1.00  0.560          H  
ATOM  27057  HA  ASN C1687      -5.891 -10.133  61.710  1.00  0.550          H  
ATOM  27058 1HB  ASN C1687      -5.529  -7.960  60.642  1.00  0.780          H  
ATOM  27059 2HB  ASN C1687      -5.473  -8.747  59.083  1.00  0.780          H  
ATOM  27060 1HD2 ASN C1687      -8.871  -7.382  59.677  1.00  0.780          H  
ATOM  27061 2HD2 ASN C1687      -7.251  -6.765  59.644  1.00  0.780          H  
ATOM  27062  N   PRO C1688      -5.709 -12.534  60.512  1.00  0.440          N  
ATOM  27063  CA  PRO C1688      -5.894 -13.786  59.806  1.00  0.440          C  
ATOM  27064  C   PRO C1688      -7.268 -13.931  59.159  1.00  0.440          C  
ATOM  27065  O   PRO C1688      -7.399 -14.533  58.091  1.00  0.410          O  
ATOM  27066  CB  PRO C1688      -5.683 -14.819  60.931  1.00  0.660          C  
ATOM  27067  CG  PRO C1688      -5.943 -14.090  62.215  1.00  0.660          C  
ATOM  27068  CD  PRO C1688      -5.483 -12.675  61.970  1.00  0.660          C  
ATOM  27069  HA  PRO C1688      -5.100 -13.877  59.051  1.00  0.530          H  
ATOM  27070 1HB  PRO C1688      -6.341 -15.684  60.784  1.00  0.790          H  
ATOM  27071 2HB  PRO C1688      -4.656 -15.180  60.909  1.00  0.790          H  
ATOM  27072 1HG  PRO C1688      -7.015 -14.164  62.476  1.00  0.790          H  
ATOM  27073 2HG  PRO C1688      -5.389 -14.573  63.032  1.00  0.790          H  
ATOM  27074 1HD  PRO C1688      -6.122 -12.028  62.567  1.00  0.790          H  
ATOM  27075 2HD  PRO C1688      -4.412 -12.554  62.215  1.00  0.790          H  
ATOM  27076  N   SER C1689      -8.281 -13.252  59.696  1.00  0.490          N  
ATOM  27077  CA  SER C1689      -9.611 -13.360  59.124  1.00  0.530          C  
ATOM  27078  C   SER C1689      -9.685 -12.598  57.820  1.00  0.490          C  
ATOM  27079  O   SER C1689     -10.096 -13.154  56.796  1.00  0.500          O  
ATOM  27080  CB  SER C1689     -10.643 -12.822  60.089  1.00  0.730          C  
ATOM  27081  OG  SER C1689     -10.728 -13.605  61.260  1.00  0.730          O  
ATOM  27082  H   SER C1689      -8.179 -12.739  60.560  1.00  0.590          H  
ATOM  27083  HA  SER C1689      -9.828 -14.410  58.923  1.00  0.640          H  
ATOM  27084 1HB  SER C1689     -10.387 -11.796  60.356  1.00  0.870          H  
ATOM  27085 2HB  SER C1689     -11.617 -12.796  59.596  1.00  0.870          H  
ATOM  27086  HG  SER C1689     -11.349 -13.127  61.818  1.00  0.870          H  
ATOM  27087  N   ALA C1690      -9.294 -11.316  57.836  1.00  0.460          N  
ATOM  27088  CA  ALA C1690      -9.351 -10.523  56.616  1.00  0.440          C  
ATOM  27089  C   ALA C1690      -8.447 -11.088  55.536  1.00  0.400          C  
ATOM  27090  O   ALA C1690      -8.792 -11.063  54.342  1.00  0.410          O  
ATOM  27091  CB  ALA C1690      -8.937  -9.094  56.881  1.00  0.620          C  
ATOM  27092  H   ALA C1690      -8.962 -10.880  58.702  1.00  0.550          H  
ATOM  27093  HA  ALA C1690     -10.378 -10.538  56.252  1.00  0.530          H  
ATOM  27094 1HB  ALA C1690      -9.010  -8.517  55.961  1.00  0.750          H  
ATOM  27095 2HB  ALA C1690      -9.591  -8.662  57.634  1.00  0.750          H  
ATOM  27096 3HB  ALA C1690      -7.911  -9.084  57.231  1.00  0.750          H  
ATOM  27097  N   LEU C1691      -7.281 -11.590  55.945  1.00  0.380          N  
ATOM  27098  CA  LEU C1691      -6.321 -12.069  54.981  1.00  0.390          C  
ATOM  27099  C   LEU C1691      -6.831 -13.385  54.369  1.00  0.430          C  
ATOM  27100  O   LEU C1691      -6.808 -13.536  53.142  1.00  0.440          O  
ATOM  27101  CB  LEU C1691      -4.964 -12.212  55.708  1.00  0.540          C  
ATOM  27102  CG  LEU C1691      -3.995 -10.872  55.880  1.00  0.540          C  
ATOM  27103  CD1 LEU C1691      -3.140 -10.634  54.677  1.00  0.540          C  
ATOM  27104  CD2 LEU C1691      -4.840  -9.603  56.108  1.00  0.540          C  
ATOM  27105  H   LEU C1691      -7.036 -11.602  56.942  1.00  0.460          H  
ATOM  27106  HA  LEU C1691      -6.229 -11.340  54.180  1.00  0.470          H  
ATOM  27107 1HB  LEU C1691      -5.159 -12.600  56.711  1.00  0.650          H  
ATOM  27108 2HB  LEU C1691      -4.385 -12.945  55.167  1.00  0.650          H  
ATOM  27109  HG  LEU C1691      -3.344 -11.025  56.741  1.00  0.650          H  
ATOM  27110 1HD1 LEU C1691      -2.520  -9.758  54.845  1.00  0.650          H  
ATOM  27111 2HD1 LEU C1691      -2.504 -11.495  54.517  1.00  0.650          H  
ATOM  27112 3HD1 LEU C1691      -3.769 -10.459  53.827  1.00  0.650          H  
ATOM  27113 1HD2 LEU C1691      -4.176  -8.745  56.241  1.00  0.650          H  
ATOM  27114 2HD2 LEU C1691      -5.484  -9.413  55.257  1.00  0.650          H  
ATOM  27115 3HD2 LEU C1691      -5.444  -9.718  56.986  1.00  0.650          H  
ATOM  27116  N   ALA C1692      -7.368 -14.306  55.205  1.00  0.460          N  
ATOM  27117  CA  ALA C1692      -7.912 -15.574  54.713  1.00  0.510          C  
ATOM  27118  C   ALA C1692      -9.102 -15.333  53.825  1.00  0.520          C  
ATOM  27119  O   ALA C1692      -9.247 -15.964  52.779  1.00  0.540          O  
ATOM  27120  CB  ALA C1692      -8.356 -16.474  55.855  1.00  0.690          C  
ATOM  27121  H   ALA C1692      -7.376 -14.141  56.213  1.00  0.550          H  
ATOM  27122  HA  ALA C1692      -7.140 -16.076  54.136  1.00  0.610          H  
ATOM  27123 1HB  ALA C1692      -8.751 -17.405  55.456  1.00  0.830          H  
ATOM  27124 2HB  ALA C1692      -7.539 -16.689  56.503  1.00  0.830          H  
ATOM  27125 3HB  ALA C1692      -9.134 -15.962  56.425  1.00  0.830          H  
ATOM  27126  N   SER C1693      -9.954 -14.390  54.228  1.00  0.510          N  
ATOM  27127  CA  SER C1693     -11.162 -14.097  53.491  1.00  0.530          C  
ATOM  27128  C   SER C1693     -10.827 -13.579  52.111  1.00  0.510          C  
ATOM  27129  O   SER C1693     -11.465 -13.953  51.116  1.00  0.540          O  
ATOM  27130  CB  SER C1693     -11.996 -13.073  54.248  1.00  0.730          C  
ATOM  27131  OG  SER C1693     -12.467 -13.590  55.477  1.00  0.730          O  
ATOM  27132  H   SER C1693      -9.803 -13.893  55.106  1.00  0.610          H  
ATOM  27133  HA  SER C1693     -11.721 -15.018  53.383  1.00  0.640          H  
ATOM  27134 1HB  SER C1693     -11.399 -12.183  54.432  1.00  0.880          H  
ATOM  27135 2HB  SER C1693     -12.841 -12.780  53.629  1.00  0.880          H  
ATOM  27136  HG  SER C1693     -11.693 -13.560  56.092  1.00  0.880          H  
ATOM  27137  N   THR C1694      -9.795 -12.733  52.029  1.00  0.460          N  
ATOM  27138  CA  THR C1694      -9.390 -12.180  50.754  1.00  0.440          C  
ATOM  27139  C   THR C1694      -8.891 -13.261  49.805  1.00  0.510          C  
ATOM  27140  O   THR C1694      -9.410 -13.412  48.699  1.00  0.610          O  
ATOM  27141  CB  THR C1694      -8.272 -11.132  50.948  1.00  0.620          C  
ATOM  27142  OG1 THR C1694      -8.770 -10.056  51.764  1.00  0.620          O  
ATOM  27143  CG2 THR C1694      -7.807 -10.578  49.574  1.00  0.620          C  
ATOM  27144  H   THR C1694      -9.337 -12.409  52.884  1.00  0.550          H  
ATOM  27145  HA  THR C1694     -10.252 -11.695  50.299  1.00  0.530          H  
ATOM  27146  HB  THR C1694      -7.423 -11.592  51.457  1.00  0.750          H  
ATOM  27147  HG1 THR C1694      -8.897 -10.379  52.689  1.00  0.750          H  
ATOM  27148 1HG2 THR C1694      -7.031  -9.841  49.722  1.00  0.750          H  
ATOM  27149 2HG2 THR C1694      -7.414 -11.379  48.952  1.00  0.750          H  
ATOM  27150 3HG2 THR C1694      -8.650 -10.112  49.068  1.00  0.750          H  
ATOM  27151  N   ILE C1695      -7.927 -14.067  50.242  1.00  0.510          N  
ATOM  27152  CA  ILE C1695      -7.369 -15.072  49.334  1.00  0.570          C  
ATOM  27153  C   ILE C1695      -8.341 -16.208  48.989  1.00  0.630          C  
ATOM  27154  O   ILE C1695      -8.296 -16.771  47.897  1.00  0.720          O  
ATOM  27155  CB  ILE C1695      -5.984 -15.551  49.831  1.00  0.770          C  
ATOM  27156  CG1 ILE C1695      -6.074 -16.240  51.228  1.00  0.770          C  
ATOM  27157  CG2 ILE C1695      -5.063 -14.336  49.854  1.00  0.770          C  
ATOM  27158  CD1 ILE C1695      -4.805 -16.915  51.688  1.00  0.770          C  
ATOM  27159  H   ILE C1695      -7.564 -13.934  51.193  1.00  0.610          H  
ATOM  27160  HA  ILE C1695      -7.161 -14.565  48.394  1.00  0.680          H  
ATOM  27161  HB  ILE C1695      -5.583 -16.284  49.135  1.00  0.930          H  
ATOM  27162 1HG1 ILE C1695      -6.327 -15.508  51.948  1.00  0.930          H  
ATOM  27163 2HG1 ILE C1695      -6.856 -16.963  51.215  1.00  0.930          H  
ATOM  27164 1HG2 ILE C1695      -4.062 -14.600  50.164  1.00  0.930          H  
ATOM  27165 2HG2 ILE C1695      -5.016 -13.900  48.858  1.00  0.930          H  
ATOM  27166 3HG2 ILE C1695      -5.474 -13.614  50.546  1.00  0.930          H  
ATOM  27167 1HD1 ILE C1695      -4.971 -17.359  52.670  1.00  0.930          H  
ATOM  27168 2HD1 ILE C1695      -4.526 -17.689  50.977  1.00  0.930          H  
ATOM  27169 3HD1 ILE C1695      -4.007 -16.192  51.759  1.00  0.930          H  
ATOM  27170  N   LEU C1696      -9.272 -16.492  49.885  1.00  0.610          N  
ATOM  27171  CA  LEU C1696     -10.282 -17.512  49.696  1.00  0.690          C  
ATOM  27172  C   LEU C1696     -11.496 -17.049  48.881  1.00  0.710          C  
ATOM  27173  O   LEU C1696     -12.344 -17.866  48.522  1.00  0.860          O  
ATOM  27174  CB  LEU C1696     -10.756 -17.943  51.078  1.00  0.930          C  
ATOM  27175  CG  LEU C1696     -11.706 -19.114  51.220  1.00  0.930          C  
ATOM  27176  CD1 LEU C1696     -11.122 -20.381  50.702  1.00  0.930          C  
ATOM  27177  CD2 LEU C1696     -11.993 -19.215  52.631  1.00  0.930          C  
ATOM  27178  H   LEU C1696      -9.255 -16.026  50.798  1.00  0.730          H  
ATOM  27179  HA  LEU C1696      -9.816 -18.344  49.179  1.00  0.830          H  
ATOM  27180 1HB  LEU C1696      -9.873 -18.170  51.670  1.00  1.120          H  
ATOM  27181 2HB  LEU C1696     -11.246 -17.076  51.533  1.00  1.120          H  
ATOM  27182  HG  LEU C1696     -12.619 -18.923  50.675  1.00  1.120          H  
ATOM  27183 1HD1 LEU C1696     -11.830 -21.195  50.849  1.00  1.120          H  
ATOM  27184 2HD1 LEU C1696     -10.905 -20.288  49.641  1.00  1.120          H  
ATOM  27185 3HD1 LEU C1696     -10.217 -20.583  51.255  1.00  1.120          H  
ATOM  27186 1HD2 LEU C1696     -12.698 -20.028  52.807  1.00  1.120          H  
ATOM  27187 2HD2 LEU C1696     -11.072 -19.399  53.181  1.00  1.120          H  
ATOM  27188 3HD2 LEU C1696     -12.422 -18.268  52.944  1.00  1.120          H  
ATOM  27189  N   ASP C1697     -11.638 -15.735  48.662  1.00  0.630          N  
ATOM  27190  CA  ASP C1697     -12.829 -15.148  48.039  1.00  0.670          C  
ATOM  27191  C   ASP C1697     -14.112 -15.573  48.777  1.00  0.710          C  
ATOM  27192  O   ASP C1697     -15.107 -15.948  48.152  1.00  0.790          O  
ATOM  27193  CB  ASP C1697     -12.922 -15.536  46.548  1.00  0.920          C  
ATOM  27194  CG  ASP C1697     -13.855 -14.605  45.708  1.00  0.920          C  
ATOM  27195  OD1 ASP C1697     -14.021 -13.464  46.095  1.00  0.920          O  
ATOM  27196  OD2 ASP C1697     -14.346 -15.031  44.676  1.00  0.920          O  
ATOM  27197  H   ASP C1697     -10.858 -15.102  48.877  1.00  0.760          H  
ATOM  27198  HA  ASP C1697     -12.741 -14.062  48.109  1.00  0.800          H  
ATOM  27199 1HB  ASP C1697     -11.923 -15.517  46.114  1.00  1.110          H  
ATOM  27200 2HB  ASP C1697     -13.290 -16.561  46.467  1.00  1.110          H  
ATOM  27201  N   GLN C1698     -14.074 -15.538  50.113  1.00  0.690          N  
ATOM  27202  CA  GLN C1698     -15.223 -15.910  50.948  1.00  0.750          C  
ATOM  27203  C   GLN C1698     -15.096 -15.255  52.301  1.00  0.710          C  
ATOM  27204  O   GLN C1698     -13.989 -15.047  52.765  1.00  0.660          O  
ATOM  27205  CB  GLN C1698     -15.324 -17.440  51.086  1.00  1.030          C  
ATOM  27206  CG  GLN C1698     -16.475 -17.974  51.981  1.00  1.030          C  
ATOM  27207  CD  GLN C1698     -17.856 -17.546  51.520  1.00  1.030          C  
ATOM  27208  OE1 GLN C1698     -18.225 -16.361  51.689  1.00  1.030          O  
ATOM  27209  NE2 GLN C1698     -18.624 -18.476  50.954  1.00  1.030          N  
ATOM  27210  H   GLN C1698     -13.209 -15.193  50.546  1.00  0.830          H  
ATOM  27211  HA  GLN C1698     -16.129 -15.535  50.473  1.00  0.900          H  
ATOM  27212 1HB  GLN C1698     -15.410 -17.894  50.098  1.00  1.230          H  
ATOM  27213 2HB  GLN C1698     -14.413 -17.799  51.528  1.00  1.230          H  
ATOM  27214 1HG  GLN C1698     -16.440 -19.062  51.936  1.00  1.230          H  
ATOM  27215 2HG  GLN C1698     -16.332 -17.664  53.013  1.00  1.230          H  
ATOM  27216 1HE2 GLN C1698     -19.546 -18.243  50.638  1.00  1.230          H  
ATOM  27217 2HE2 GLN C1698     -18.284 -19.413  50.846  1.00  1.230          H  
ATOM  27218  N   ARG C1699     -16.200 -14.965  52.965  1.00  0.760          N  
ATOM  27219  CA  ARG C1699     -16.059 -14.389  54.290  1.00  0.710          C  
ATOM  27220  C   ARG C1699     -15.895 -15.507  55.301  1.00  0.710          C  
ATOM  27221  O   ARG C1699     -16.798 -16.342  55.447  1.00  0.750          O  
ATOM  27222  CB  ARG C1699     -17.274 -13.550  54.661  1.00  1.010          C  
ATOM  27223  CG  ARG C1699     -17.154 -12.814  55.980  1.00  1.010          C  
ATOM  27224  CD  ARG C1699     -16.196 -11.698  55.875  1.00  1.010          C  
ATOM  27225  NE  ARG C1699     -16.239 -10.833  57.021  1.00  1.010          N  
ATOM  27226  CZ  ARG C1699     -15.535 -11.027  58.150  1.00  1.010          C  
ATOM  27227  NH1 ARG C1699     -14.769 -12.087  58.283  1.00  1.010          N  
ATOM  27228  NH2 ARG C1699     -15.623 -10.149  59.108  1.00  1.010          N  
ATOM  27229  H   ARG C1699     -17.108 -15.179  52.548  1.00  0.910          H  
ATOM  27230  HA  ARG C1699     -15.166 -13.771  54.306  1.00  0.850          H  
ATOM  27231 1HB  ARG C1699     -17.473 -12.818  53.881  1.00  1.220          H  
ATOM  27232 2HB  ARG C1699     -18.153 -14.196  54.734  1.00  1.220          H  
ATOM  27233 1HG  ARG C1699     -18.098 -12.416  56.261  1.00  1.220          H  
ATOM  27234 2HG  ARG C1699     -16.809 -13.486  56.759  1.00  1.220          H  
ATOM  27235 1HD  ARG C1699     -15.180 -12.065  55.764  1.00  1.220          H  
ATOM  27236 2HD  ARG C1699     -16.453 -11.101  54.999  1.00  1.220          H  
ATOM  27237  HE  ARG C1699     -16.810  -9.994  56.962  1.00  1.220          H  
ATOM  27238 1HH1 ARG C1699     -14.717 -12.757  57.531  1.00  1.220          H  
ATOM  27239 2HH1 ARG C1699     -14.245 -12.240  59.135  1.00  1.220          H  
ATOM  27240 1HH2 ARG C1699     -16.222  -9.337  58.986  1.00  1.220          H  
ATOM  27241 2HH2 ARG C1699     -15.091 -10.272  59.989  1.00  1.220          H  
ATOM  27242  N   VAL C1700     -14.731 -15.550  55.951  1.00  0.670          N  
ATOM  27243  CA  VAL C1700     -14.436 -16.587  56.932  1.00  0.680          C  
ATOM  27244  C   VAL C1700     -13.819 -16.048  58.201  1.00  0.650          C  
ATOM  27245  O   VAL C1700     -13.228 -14.966  58.206  1.00  0.640          O  
ATOM  27246  CB  VAL C1700     -13.458 -17.634  56.367  1.00  0.950          C  
ATOM  27247  CG1 VAL C1700     -14.054 -18.303  55.194  1.00  0.950          C  
ATOM  27248  CG2 VAL C1700     -12.117 -16.966  55.976  1.00  0.950          C  
ATOM  27249  H   VAL C1700     -14.030 -14.831  55.754  1.00  0.800          H  
ATOM  27250  HA  VAL C1700     -15.365 -17.090  57.196  1.00  0.820          H  
ATOM  27251  HB  VAL C1700     -13.285 -18.392  57.129  1.00  1.140          H  
ATOM  27252 1HG1 VAL C1700     -13.387 -19.051  54.859  1.00  1.140          H  
ATOM  27253 2HG1 VAL C1700     -14.948 -18.754  55.465  1.00  1.140          H  
ATOM  27254 3HG1 VAL C1700     -14.238 -17.583  54.403  1.00  1.140          H  
ATOM  27255 1HG2 VAL C1700     -11.431 -17.702  55.583  1.00  1.140          H  
ATOM  27256 2HG2 VAL C1700     -12.310 -16.225  55.220  1.00  1.140          H  
ATOM  27257 3HG2 VAL C1700     -11.661 -16.488  56.841  1.00  1.140          H  
ATOM  27258  N   LYS C1701     -13.877 -16.856  59.246  1.00  0.660          N  
ATOM  27259  CA  LYS C1701     -13.129 -16.580  60.452  1.00  0.650          C  
ATOM  27260  C   LYS C1701     -11.839 -17.358  60.273  1.00  0.650          C  
ATOM  27261  O   LYS C1701     -11.866 -18.479  59.743  1.00  0.690          O  
ATOM  27262  CB  LYS C1701     -13.824 -17.087  61.717  1.00  0.910          C  
ATOM  27263  CG  LYS C1701     -13.203 -16.604  63.062  1.00  0.910          C  
ATOM  27264  CD  LYS C1701     -13.526 -15.166  63.412  1.00  0.910          C  
ATOM  27265  CE  LYS C1701     -12.984 -14.819  64.793  1.00  0.910          C  
ATOM  27266  NZ  LYS C1701     -13.272 -13.393  65.180  1.00  0.910          N  
ATOM  27267  H   LYS C1701     -14.431 -17.713  59.171  1.00  0.790          H  
ATOM  27268  HA  LYS C1701     -12.900 -15.518  60.523  1.00  0.780          H  
ATOM  27269 1HB  LYS C1701     -14.867 -16.890  61.697  1.00  1.100          H  
ATOM  27270 2HB  LYS C1701     -13.740 -18.176  61.738  1.00  1.100          H  
ATOM  27271 1HG  LYS C1701     -13.588 -17.190  63.854  1.00  1.100          H  
ATOM  27272 2HG  LYS C1701     -12.125 -16.721  63.045  1.00  1.100          H  
ATOM  27273 1HD  LYS C1701     -13.122 -14.480  62.672  1.00  1.100          H  
ATOM  27274 2HD  LYS C1701     -14.595 -15.045  63.456  1.00  1.100          H  
ATOM  27275 1HE  LYS C1701     -13.437 -15.485  65.529  1.00  1.100          H  
ATOM  27276 2HE  LYS C1701     -11.905 -14.972  64.793  1.00  1.100          H  
ATOM  27277 1HZ  LYS C1701     -12.894 -13.208  66.093  1.00  1.100          H  
ATOM  27278 2HZ  LYS C1701     -12.847 -12.764  64.508  1.00  1.100          H  
ATOM  27279 3HZ  LYS C1701     -14.277 -13.228  65.202  1.00  1.100          H  
ATOM  27280  N   ALA C1702     -10.714 -16.833  60.735  1.00  0.610          N  
ATOM  27281  CA  ALA C1702      -9.517 -17.653  60.636  1.00  0.600          C  
ATOM  27282  C   ALA C1702      -8.586 -17.415  61.810  1.00  0.600          C  
ATOM  27283  O   ALA C1702      -8.625 -16.375  62.469  1.00  0.590          O  
ATOM  27284  CB  ALA C1702      -8.801 -17.407  59.321  1.00  0.840          C  
ATOM  27285  H   ALA C1702     -10.691 -15.894  61.137  1.00  0.730          H  
ATOM  27286  HA  ALA C1702      -9.824 -18.692  60.671  1.00  0.720          H  
ATOM  27287 1HB  ALA C1702      -7.934 -18.061  59.261  1.00  1.010          H  
ATOM  27288 2HB  ALA C1702      -9.477 -17.625  58.498  1.00  1.010          H  
ATOM  27289 3HB  ALA C1702      -8.489 -16.394  59.272  1.00  1.010          H  
ATOM  27290  N   ARG C1703      -7.759 -18.418  62.083  1.00  0.610          N  
ATOM  27291  CA  ARG C1703      -6.749 -18.335  63.138  1.00  0.630          C  
ATOM  27292  C   ARG C1703      -5.526 -19.145  62.775  1.00  0.570          C  
ATOM  27293  O   ARG C1703      -5.580 -20.024  61.910  1.00  0.570          O  
ATOM  27294  CB  ARG C1703      -7.270 -18.834  64.481  1.00  0.870          C  
ATOM  27295  CG  ARG C1703      -7.586 -20.315  64.533  1.00  0.870          C  
ATOM  27296  CD  ARG C1703      -8.144 -20.733  65.824  1.00  0.870          C  
ATOM  27297  NE  ARG C1703      -8.542 -22.128  65.786  1.00  0.870          N  
ATOM  27298  CZ  ARG C1703      -9.027 -22.835  66.825  1.00  0.870          C  
ATOM  27299  NH1 ARG C1703      -9.160 -22.278  68.009  1.00  0.870          N  
ATOM  27300  NH2 ARG C1703      -9.359 -24.100  66.658  1.00  0.870          N  
ATOM  27301  H   ARG C1703      -7.849 -19.260  61.504  1.00  0.730          H  
ATOM  27302  HA  ARG C1703      -6.451 -17.292  63.250  1.00  0.760          H  
ATOM  27303 1HB  ARG C1703      -6.533 -18.630  65.256  1.00  1.050          H  
ATOM  27304 2HB  ARG C1703      -8.178 -18.290  64.740  1.00  1.050          H  
ATOM  27305 1HG  ARG C1703      -8.256 -20.580  63.754  1.00  1.050          H  
ATOM  27306 2HG  ARG C1703      -6.660 -20.879  64.402  1.00  1.050          H  
ATOM  27307 1HD  ARG C1703      -7.374 -20.618  66.587  1.00  1.050          H  
ATOM  27308 2HD  ARG C1703      -9.001 -20.128  66.079  1.00  1.050          H  
ATOM  27309  HE  ARG C1703      -8.466 -22.602  64.899  1.00  1.050          H  
ATOM  27310 1HH1 ARG C1703      -8.908 -21.313  68.148  1.00  1.050          H  
ATOM  27311 2HH1 ARG C1703      -9.523 -22.816  68.783  1.00  1.050          H  
ATOM  27312 1HH2 ARG C1703      -9.270 -24.537  65.755  1.00  1.050          H  
ATOM  27313 2HH2 ARG C1703      -9.723 -24.628  67.434  1.00  1.050          H  
ATOM  27314  N   ILE C1704      -4.437 -18.905  63.484  1.00  0.570          N  
ATOM  27315  CA  ILE C1704      -3.229 -19.662  63.231  1.00  0.550          C  
ATOM  27316  C   ILE C1704      -2.986 -20.714  64.285  1.00  0.630          C  
ATOM  27317  O   ILE C1704      -2.967 -20.426  65.482  1.00  0.810          O  
ATOM  27318  CB  ILE C1704      -2.000 -18.749  63.193  1.00  0.780          C  
ATOM  27319  CG1 ILE C1704      -2.163 -17.721  62.110  1.00  0.780          C  
ATOM  27320  CG2 ILE C1704      -0.760 -19.601  62.943  1.00  0.780          C  
ATOM  27321  CD1 ILE C1704      -1.142 -16.643  62.176  1.00  0.780          C  
ATOM  27322  H   ILE C1704      -4.444 -18.185  64.196  1.00  0.680          H  
ATOM  27323  HA  ILE C1704      -3.318 -20.166  62.268  1.00  0.660          H  
ATOM  27324  HB  ILE C1704      -1.895 -18.228  64.141  1.00  0.930          H  
ATOM  27325 1HG1 ILE C1704      -2.109 -18.215  61.141  1.00  0.930          H  
ATOM  27326 2HG1 ILE C1704      -3.140 -17.255  62.207  1.00  0.930          H  
ATOM  27327 1HG2 ILE C1704       0.136 -19.003  62.918  1.00  0.930          H  
ATOM  27328 2HG2 ILE C1704      -0.641 -20.320  63.737  1.00  0.930          H  
ATOM  27329 3HG2 ILE C1704      -0.857 -20.133  61.990  1.00  0.930          H  
ATOM  27330 1HD1 ILE C1704      -1.319 -15.931  61.405  1.00  0.930          H  
ATOM  27331 2HD1 ILE C1704      -1.218 -16.154  63.143  1.00  0.930          H  
ATOM  27332 3HD1 ILE C1704      -0.147 -17.037  62.055  1.00  0.930          H  
ATOM  27333  N   LEU C1705      -2.821 -21.941  63.829  1.00  0.570          N  
ATOM  27334  CA  LEU C1705      -2.504 -23.035  64.717  1.00  0.650          C  
ATOM  27335  C   LEU C1705      -1.093 -23.475  64.400  1.00  0.650          C  
ATOM  27336  O   LEU C1705      -0.881 -24.362  63.578  1.00  0.930          O  
ATOM  27337  CB  LEU C1705      -3.488 -24.193  64.546  1.00  0.880          C  
ATOM  27338  CG  LEU C1705      -4.961 -23.881  64.786  1.00  0.880          C  
ATOM  27339  CD1 LEU C1705      -5.760 -25.136  64.500  1.00  0.880          C  
ATOM  27340  CD2 LEU C1705      -5.177 -23.409  66.224  1.00  0.880          C  
ATOM  27341  H   LEU C1705      -2.846 -22.071  62.813  1.00  0.680          H  
ATOM  27342  HA  LEU C1705      -2.517 -22.683  65.744  1.00  0.780          H  
ATOM  27343 1HB  LEU C1705      -3.398 -24.569  63.531  1.00  1.050          H  
ATOM  27344 2HB  LEU C1705      -3.223 -24.979  65.226  1.00  1.050          H  
ATOM  27345  HG  LEU C1705      -5.289 -23.104  64.098  1.00  1.050          H  
ATOM  27346 1HD1 LEU C1705      -6.817 -24.934  64.649  1.00  1.050          H  
ATOM  27347 2HD1 LEU C1705      -5.590 -25.444  63.473  1.00  1.050          H  
ATOM  27348 3HD1 LEU C1705      -5.441 -25.931  65.178  1.00  1.050          H  
ATOM  27349 1HD2 LEU C1705      -6.209 -23.212  66.384  1.00  1.050          H  
ATOM  27350 2HD2 LEU C1705      -4.859 -24.183  66.907  1.00  1.050          H  
ATOM  27351 3HD2 LEU C1705      -4.616 -22.501  66.420  1.00  1.050          H  
ATOM  27352  N   GLY C1706      -0.109 -22.905  65.068  1.00  0.740          N  
ATOM  27353  CA  GLY C1706       1.266 -23.190  64.687  1.00  0.710          C  
ATOM  27354  C   GLY C1706       1.573 -22.565  63.325  1.00  0.650          C  
ATOM  27355  O   GLY C1706       1.518 -21.346  63.177  1.00  0.710          O  
ATOM  27356  H   GLY C1706      -0.304 -22.198  65.765  1.00  0.890          H  
ATOM  27357 1HA  GLY C1706       1.944 -22.789  65.439  1.00  0.850          H  
ATOM  27358 2HA  GLY C1706       1.431 -24.267  64.647  1.00  0.850          H  
ATOM  27359  N   ASP C1707       1.933 -23.386  62.349  1.00  0.580          N  
ATOM  27360  CA  ASP C1707       2.271 -22.921  61.014  1.00  0.550          C  
ATOM  27361  C   ASP C1707       1.169 -23.139  59.962  1.00  0.560          C  
ATOM  27362  O   ASP C1707       1.428 -23.001  58.760  1.00  0.630          O  
ATOM  27363  CB  ASP C1707       3.572 -23.588  60.592  1.00  0.780          C  
ATOM  27364  CG  ASP C1707       4.731 -23.187  61.536  1.00  0.780          C  
ATOM  27365  OD1 ASP C1707       4.718 -22.103  62.087  1.00  0.780          O  
ATOM  27366  OD2 ASP C1707       5.633 -23.991  61.703  1.00  0.780          O  
ATOM  27367  H   ASP C1707       1.952 -24.381  62.540  1.00  0.700          H  
ATOM  27368  HA  ASP C1707       2.452 -21.848  61.073  1.00  0.660          H  
ATOM  27369 1HB  ASP C1707       3.440 -24.669  60.621  1.00  0.940          H  
ATOM  27370 2HB  ASP C1707       3.819 -23.304  59.569  1.00  0.940          H  
ATOM  27371  N   VAL C1708      -0.058 -23.471  60.392  1.00  0.530          N  
ATOM  27372  CA  VAL C1708      -1.143 -23.654  59.419  1.00  0.550          C  
ATOM  27373  C   VAL C1708      -2.316 -22.725  59.707  1.00  0.530          C  
ATOM  27374  O   VAL C1708      -2.468 -22.204  60.818  1.00  0.540          O  
ATOM  27375  CB  VAL C1708      -1.696 -25.080  59.428  1.00  0.760          C  
ATOM  27376  CG1 VAL C1708      -0.609 -26.066  59.126  1.00  0.760          C  
ATOM  27377  CG2 VAL C1708      -2.393 -25.364  60.754  1.00  0.760          C  
ATOM  27378  H   VAL C1708      -0.216 -23.614  61.395  1.00  0.640          H  
ATOM  27379  HA  VAL C1708      -0.767 -23.431  58.421  1.00  0.660          H  
ATOM  27380  HB  VAL C1708      -2.395 -25.164  58.623  1.00  0.910          H  
ATOM  27381 1HG1 VAL C1708      -1.019 -27.075  59.088  1.00  0.910          H  
ATOM  27382 2HG1 VAL C1708      -0.185 -25.809  58.167  1.00  0.910          H  
ATOM  27383 3HG1 VAL C1708       0.159 -26.015  59.895  1.00  0.910          H  
ATOM  27384 1HG2 VAL C1708      -2.791 -26.359  60.736  1.00  0.910          H  
ATOM  27385 2HG2 VAL C1708      -1.692 -25.272  61.546  1.00  0.910          H  
ATOM  27386 3HG2 VAL C1708      -3.211 -24.668  60.925  1.00  0.910          H  
ATOM  27387  N   ILE C1709      -3.194 -22.574  58.724  1.00  0.520          N  
ATOM  27388  CA  ILE C1709      -4.339 -21.705  58.872  1.00  0.540          C  
ATOM  27389  C   ILE C1709      -5.644 -22.469  59.056  1.00  0.560          C  
ATOM  27390  O   ILE C1709      -6.020 -23.281  58.211  1.00  0.570          O  
ATOM  27391  CB  ILE C1709      -4.466 -20.852  57.609  1.00  0.750          C  
ATOM  27392  CG1 ILE C1709      -3.164 -20.037  57.400  1.00  0.750          C  
ATOM  27393  CG2 ILE C1709      -5.700 -19.969  57.738  1.00  0.750          C  
ATOM  27394  CD1 ILE C1709      -3.047 -19.360  56.040  1.00  0.750          C  
ATOM  27395  H   ILE C1709      -3.063 -23.038  57.818  1.00  0.620          H  
ATOM  27396  HA  ILE C1709      -4.188 -21.062  59.740  1.00  0.650          H  
ATOM  27397  HB  ILE C1709      -4.565 -21.490  56.763  1.00  0.900          H  
ATOM  27398 1HG1 ILE C1709      -3.090 -19.307  58.173  1.00  0.900          H  
ATOM  27399 2HG1 ILE C1709      -2.314 -20.705  57.491  1.00  0.900          H  
ATOM  27400 1HG2 ILE C1709      -5.824 -19.358  56.853  1.00  0.900          H  
ATOM  27401 2HG2 ILE C1709      -6.567 -20.561  57.861  1.00  0.900          H  
ATOM  27402 3HG2 ILE C1709      -5.589 -19.353  58.611  1.00  0.900          H  
ATOM  27403 1HD1 ILE C1709      -2.098 -18.827  55.993  1.00  0.900          H  
ATOM  27404 2HD1 ILE C1709      -3.079 -20.115  55.251  1.00  0.900          H  
ATOM  27405 3HD1 ILE C1709      -3.850 -18.655  55.892  1.00  0.900          H  
ATOM  27406  N   SER C1710      -6.344 -22.198  60.153  1.00  0.600          N  
ATOM  27407  CA  SER C1710      -7.631 -22.837  60.408  1.00  0.670          C  
ATOM  27408  C   SER C1710      -8.710 -21.889  59.903  1.00  0.680          C  
ATOM  27409  O   SER C1710      -8.694 -20.694  60.221  1.00  0.680          O  
ATOM  27410  CB  SER C1710      -7.811 -23.194  61.869  1.00  0.910          C  
ATOM  27411  OG  SER C1710      -9.097 -23.725  62.104  1.00  0.910          O  
ATOM  27412  H   SER C1710      -5.977 -21.511  60.817  1.00  0.720          H  
ATOM  27413  HA  SER C1710      -7.697 -23.744  59.821  1.00  0.800          H  
ATOM  27414 1HB  SER C1710      -7.060 -23.921  62.145  1.00  1.090          H  
ATOM  27415 2HB  SER C1710      -7.649 -22.326  62.473  1.00  1.090          H  
ATOM  27416  HG  SER C1710      -9.688 -22.976  62.049  1.00  1.090          H  
ATOM  27417  N   VAL C1711      -9.612 -22.415  59.069  1.00  0.710          N  
ATOM  27418  CA  VAL C1711     -10.648 -21.616  58.391  1.00  0.740          C  
ATOM  27419  C   VAL C1711     -12.094 -22.078  58.596  1.00  0.790          C  
ATOM  27420  O   VAL C1711     -12.397 -23.254  58.432  1.00  0.870          O  
ATOM  27421  CB  VAL C1711     -10.373 -21.632  56.859  1.00  1.020          C  
ATOM  27422  CG1 VAL C1711     -11.428 -20.854  56.102  1.00  1.020          C  
ATOM  27423  CG2 VAL C1711      -9.022 -21.054  56.585  1.00  1.020          C  
ATOM  27424  H   VAL C1711      -9.542 -23.425  58.890  1.00  0.850          H  
ATOM  27425  HA  VAL C1711     -10.570 -20.590  58.754  1.00  0.890          H  
ATOM  27426  HB  VAL C1711     -10.405 -22.661  56.502  1.00  1.230          H  
ATOM  27427 1HG1 VAL C1711     -11.200 -20.892  55.043  1.00  1.230          H  
ATOM  27428 2HG1 VAL C1711     -12.419 -21.272  56.254  1.00  1.230          H  
ATOM  27429 3HG1 VAL C1711     -11.410 -19.833  56.441  1.00  1.230          H  
ATOM  27430 1HG2 VAL C1711      -8.825 -21.080  55.517  1.00  1.230          H  
ATOM  27431 2HG2 VAL C1711      -8.982 -20.024  56.942  1.00  1.230          H  
ATOM  27432 3HG2 VAL C1711      -8.288 -21.655  57.095  1.00  1.230          H  
ATOM  27433  N   SER C1712     -13.004 -21.139  58.876  1.00  0.790          N  
ATOM  27434  CA  SER C1712     -14.423 -21.503  58.995  1.00  0.840          C  
ATOM  27435  C   SER C1712     -15.382 -20.473  58.383  1.00  0.760          C  
ATOM  27436  O   SER C1712     -15.298 -19.268  58.642  1.00  0.690          O  
ATOM  27437  CB  SER C1712     -14.781 -21.742  60.436  1.00  1.160          C  
ATOM  27438  OG  SER C1712     -16.129 -22.061  60.569  1.00  1.160          O  
ATOM  27439  H   SER C1712     -12.689 -20.176  59.040  1.00  0.950          H  
ATOM  27440  HA  SER C1712     -14.574 -22.440  58.458  1.00  1.010          H  
ATOM  27441 1HB  SER C1712     -14.177 -22.564  60.814  1.00  1.390          H  
ATOM  27442 2HB  SER C1712     -14.551 -20.851  61.027  1.00  1.390          H  
ATOM  27443  HG  SER C1712     -16.234 -22.338  61.487  1.00  1.390          H  
ATOM  27444  N   ASN C1713     -16.294 -20.958  57.529  1.00  0.820          N  
ATOM  27445  CA  ASN C1713     -17.263 -20.102  56.828  1.00  0.780          C  
ATOM  27446  C   ASN C1713     -18.107 -19.285  57.782  1.00  0.800          C  
ATOM  27447  O   ASN C1713     -18.681 -19.812  58.736  1.00  0.870          O  
ATOM  27448  CB  ASN C1713     -18.138 -20.928  55.914  1.00  1.110          C  
ATOM  27449  CG  ASN C1713     -17.378 -21.475  54.735  1.00  1.110          C  
ATOM  27450  OD1 ASN C1713     -16.369 -20.915  54.285  1.00  1.110          O  
ATOM  27451  ND2 ASN C1713     -17.844 -22.581  54.224  1.00  1.110          N  
ATOM  27452  H   ASN C1713     -16.310 -21.956  57.373  1.00  0.980          H  
ATOM  27453  HA  ASN C1713     -16.740 -19.384  56.221  1.00  0.940          H  
ATOM  27454 1HB  ASN C1713     -18.572 -21.757  56.475  1.00  1.330          H  
ATOM  27455 2HB  ASN C1713     -18.960 -20.310  55.550  1.00  1.330          H  
ATOM  27456 1HD2 ASN C1713     -17.386 -23.003  53.441  1.00  1.330          H  
ATOM  27457 2HD2 ASN C1713     -18.660 -23.010  54.615  1.00  1.330          H  
ATOM  27458  N   CYS C1714     -18.201 -17.990  57.507  1.00  0.760          N  
ATOM  27459  CA  CYS C1714     -18.936 -17.076  58.346  1.00  0.800          C  
ATOM  27460  C   CYS C1714     -20.373 -16.792  57.807  1.00  0.930          C  
ATOM  27461  O   CYS C1714     -20.508 -16.310  56.684  1.00  1.000          O  
ATOM  27462  CB  CYS C1714     -18.101 -15.809  58.416  1.00  1.100          C  
ATOM  27463  SG  CYS C1714     -18.745 -14.627  59.366  1.00  1.100          S  
ATOM  27464  H   CYS C1714     -17.722 -17.593  56.692  1.00  0.910          H  
ATOM  27465  HA  CYS C1714     -18.946 -17.506  59.333  1.00  0.960          H  
ATOM  27466 1HB  CYS C1714     -17.102 -16.049  58.778  1.00  1.320          H  
ATOM  27467 2HB  CYS C1714     -18.000 -15.407  57.423  1.00  1.320          H  
ATOM  27468  N   PRO C1715     -21.474 -17.171  58.509  1.00  0.980          N  
ATOM  27469  CA  PRO C1715     -22.859 -16.954  58.073  1.00  1.080          C  
ATOM  27470  C   PRO C1715     -23.265 -15.480  57.942  1.00  1.020          C  
ATOM  27471  O   PRO C1715     -22.928 -14.641  58.784  1.00  0.940          O  
ATOM  27472  CB  PRO C1715     -23.677 -17.685  59.151  1.00  1.620          C  
ATOM  27473  CG  PRO C1715     -22.761 -17.802  60.341  1.00  1.620          C  
ATOM  27474  CD  PRO C1715     -21.365 -17.942  59.751  1.00  1.620          C  
ATOM  27475  HA  PRO C1715     -22.994 -17.458  57.105  1.00  1.300          H  
ATOM  27476 1HB  PRO C1715     -24.584 -17.100  59.381  1.00  1.940          H  
ATOM  27477 2HB  PRO C1715     -24.015 -18.660  58.771  1.00  1.940          H  
ATOM  27478 1HG  PRO C1715     -22.847 -16.905  60.972  1.00  1.940          H  
ATOM  27479 2HG  PRO C1715     -23.047 -18.661  60.967  1.00  1.940          H  
ATOM  27480 1HD  PRO C1715     -20.683 -17.513  60.434  1.00  1.940          H  
ATOM  27481 2HD  PRO C1715     -21.117 -18.994  59.530  1.00  1.940          H  
ATOM  27482  N   GLU C1716     -24.070 -15.212  56.909  1.00  1.070          N  
ATOM  27483  CA  GLU C1716     -24.583 -13.880  56.563  1.00  1.040          C  
ATOM  27484  C   GLU C1716     -25.882 -13.447  57.258  1.00  1.020          C  
ATOM  27485  O   GLU C1716     -26.853 -14.202  57.328  1.00  1.020          O  
ATOM  27486  CB  GLU C1716     -24.768 -13.827  55.051  1.00  1.470          C  
ATOM  27487  CG  GLU C1716     -25.144 -12.493  54.489  1.00  1.470          C  
ATOM  27488  CD  GLU C1716     -25.202 -12.526  53.005  1.00  1.470          C  
ATOM  27489  OE1 GLU C1716     -25.951 -13.300  52.466  1.00  1.470          O  
ATOM  27490  OE2 GLU C1716     -24.476 -11.776  52.398  1.00  1.470          O  
ATOM  27491  H   GLU C1716     -24.311 -15.976  56.292  1.00  1.280          H  
ATOM  27492  HA  GLU C1716     -23.823 -13.147  56.836  1.00  1.250          H  
ATOM  27493 1HB  GLU C1716     -23.854 -14.151  54.563  1.00  1.760          H  
ATOM  27494 2HB  GLU C1716     -25.550 -14.532  54.764  1.00  1.760          H  
ATOM  27495 1HG  GLU C1716     -26.118 -12.186  54.873  1.00  1.760          H  
ATOM  27496 2HG  GLU C1716     -24.404 -11.762  54.818  1.00  1.760          H  
ATOM  27497  N   LEU C1717     -25.875 -12.205  57.750  1.00  1.010          N  
ATOM  27498  CA  LEU C1717     -26.979 -11.494  58.408  1.00  1.000          C  
ATOM  27499  C   LEU C1717     -27.501 -10.293  57.577  1.00  1.050          C  
ATOM  27500  O   LEU C1717     -26.735  -9.425  57.128  1.00  1.070          O  
ATOM  27501  CB  LEU C1717     -26.485 -10.968  59.764  1.00  1.400          C  
ATOM  27502  CG  LEU C1717     -26.492 -11.865  61.027  1.00  1.400          C  
ATOM  27503  CD1 LEU C1717     -27.873 -11.899  61.599  1.00  1.400          C  
ATOM  27504  CD2 LEU C1717     -26.001 -13.291  60.690  1.00  1.400          C  
ATOM  27505  H   LEU C1717     -25.009 -11.689  57.653  1.00  1.210          H  
ATOM  27506  HA  LEU C1717     -27.805 -12.194  58.550  1.00  1.200          H  
ATOM  27507 1HB  LEU C1717     -25.476 -10.588  59.642  1.00  1.680          H  
ATOM  27508 2HB  LEU C1717     -27.122 -10.165  60.009  1.00  1.680          H  
ATOM  27509  HG  LEU C1717     -25.856 -11.440  61.761  1.00  1.680          H  
ATOM  27510 1HD1 LEU C1717     -27.855 -12.495  62.502  1.00  1.680          H  
ATOM  27511 2HD1 LEU C1717     -28.194 -10.882  61.849  1.00  1.680          H  
ATOM  27512 3HD1 LEU C1717     -28.578 -12.331  60.888  1.00  1.680          H  
ATOM  27513 1HD2 LEU C1717     -26.007 -13.901  61.589  1.00  1.680          H  
ATOM  27514 2HD2 LEU C1717     -26.655 -13.752  59.960  1.00  1.680          H  
ATOM  27515 3HD2 LEU C1717     -24.983 -13.250  60.285  1.00  1.680          H  
ATOM  27516  N   GLY C1718     -28.827 -10.212  57.403  1.00  1.100          N  
ATOM  27517  CA  GLY C1718     -29.437  -9.117  56.629  1.00  1.150          C  
ATOM  27518  C   GLY C1718     -29.258  -7.722  57.254  1.00  1.100          C  
ATOM  27519  O   GLY C1718     -29.785  -7.427  58.336  1.00  1.160          O  
ATOM  27520  H   GLY C1718     -29.406 -10.939  57.796  1.00  1.320          H  
ATOM  27521 1HA  GLY C1718     -29.011  -9.115  55.627  1.00  1.380          H  
ATOM  27522 2HA  GLY C1718     -30.503  -9.316  56.511  1.00  1.380          H  
ATOM  27523  N   SER C1719     -28.610  -6.831  56.499  1.00  1.140          N  
ATOM  27524  CA  SER C1719     -28.227  -5.500  56.968  1.00  1.160          C  
ATOM  27525  C   SER C1719     -29.277  -4.417  57.093  1.00  1.410          C  
ATOM  27526  O   SER C1719     -29.033  -3.414  57.773  1.00  1.830          O  
ATOM  27527  CB  SER C1719     -27.083  -5.006  56.109  1.00  1.620          C  
ATOM  27528  OG  SER C1719     -27.433  -4.892  54.771  1.00  1.620          O  
ATOM  27529  H   SER C1719     -28.285  -7.114  55.585  1.00  1.370          H  
ATOM  27530  HA  SER C1719     -27.826  -5.638  57.967  1.00  1.390          H  
ATOM  27531 1HB  SER C1719     -26.762  -4.036  56.463  1.00  1.940          H  
ATOM  27532 2HB  SER C1719     -26.263  -5.660  56.206  1.00  1.940          H  
ATOM  27533  HG  SER C1719     -26.576  -4.732  54.297  1.00  1.940          H  
ATOM  27534  N   ASP C1720     -30.443  -4.582  56.471  1.00  1.320          N  
ATOM  27535  CA  ASP C1720     -31.456  -3.560  56.588  1.00  1.580          C  
ATOM  27536  C   ASP C1720     -32.417  -3.769  57.746  1.00  1.740          C  
ATOM  27537  O   ASP C1720     -33.052  -2.812  58.195  1.00  2.470          O  
ATOM  27538  CB  ASP C1720     -32.204  -3.456  55.258  1.00  2.110          C  
ATOM  27539  CG  ASP C1720     -32.782  -4.792  54.825  1.00  2.110          C  
ATOM  27540  OD1 ASP C1720     -32.218  -5.805  55.226  1.00  2.110          O  
ATOM  27541  OD2 ASP C1720     -33.749  -4.813  54.103  1.00  2.110          O  
ATOM  27542  H   ASP C1720     -30.660  -5.399  55.894  1.00  1.580          H  
ATOM  27543  HA  ASP C1720     -30.957  -2.613  56.766  1.00  1.900          H  
ATOM  27544 1HB  ASP C1720     -33.012  -2.732  55.349  1.00  2.530          H  
ATOM  27545 2HB  ASP C1720     -31.529  -3.101  54.487  1.00  2.530          H  
ATOM  27546  N   THR C1721     -32.537  -5.006  58.238  1.00  1.490          N  
ATOM  27547  CA  THR C1721     -33.508  -5.286  59.289  1.00  1.570          C  
ATOM  27548  C   THR C1721     -33.026  -6.035  60.531  1.00  1.380          C  
ATOM  27549  O   THR C1721     -33.724  -6.009  61.546  1.00  1.530          O  
ATOM  27550  CB  THR C1721     -34.686  -6.118  58.743  1.00  2.170          C  
ATOM  27551  OG1 THR C1721     -34.192  -7.388  58.285  1.00  2.170          O  
ATOM  27552  CG2 THR C1721     -35.375  -5.399  57.597  1.00  2.170          C  
ATOM  27553  H   THR C1721     -32.003  -5.772  57.845  1.00  1.790          H  
ATOM  27554  HA  THR C1721     -33.902  -4.331  59.632  1.00  1.880          H  
ATOM  27555  HB  THR C1721     -35.402  -6.285  59.547  1.00  2.600          H  
ATOM  27556  HG1 THR C1721     -34.920  -8.011  58.201  1.00  2.600          H  
ATOM  27557 1HG2 THR C1721     -36.203  -6.003  57.237  1.00  2.600          H  
ATOM  27558 2HG2 THR C1721     -35.750  -4.439  57.945  1.00  2.600          H  
ATOM  27559 3HG2 THR C1721     -34.680  -5.240  56.791  1.00  2.600          H  
ATOM  27560  N   ARG C1722     -31.873  -6.719  60.493  1.00  1.240          N  
ATOM  27561  CA  ARG C1722     -31.548  -7.585  61.620  1.00  1.210          C  
ATOM  27562  C   ARG C1722     -30.428  -7.121  62.574  1.00  1.140          C  
ATOM  27563  O   ARG C1722     -30.112  -7.837  63.522  1.00  1.180          O  
ATOM  27564  CB  ARG C1722     -31.225  -8.974  61.064  1.00  1.710          C  
ATOM  27565  CG  ARG C1722     -32.450  -9.674  60.302  1.00  1.710          C  
ATOM  27566  CD  ARG C1722     -32.181 -11.093  59.756  1.00  1.710          C  
ATOM  27567  NE  ARG C1722     -33.281 -11.559  58.867  1.00  1.710          N  
ATOM  27568  CZ  ARG C1722     -33.313 -12.728  58.163  1.00  1.710          C  
ATOM  27569  NH1 ARG C1722     -32.363 -13.638  58.262  1.00  1.710          N  
ATOM  27570  NH2 ARG C1722     -34.332 -12.961  57.351  1.00  1.710          N  
ATOM  27571  H   ARG C1722     -31.260  -6.732  59.673  1.00  1.490          H  
ATOM  27572  HA  ARG C1722     -32.451  -7.693  62.217  1.00  1.450          H  
ATOM  27573 1HB  ARG C1722     -30.407  -8.892  60.351  1.00  2.050          H  
ATOM  27574 2HB  ARG C1722     -30.880  -9.579  61.855  1.00  2.050          H  
ATOM  27575 1HG  ARG C1722     -33.296  -9.745  60.988  1.00  2.050          H  
ATOM  27576 2HG  ARG C1722     -32.727  -9.059  59.458  1.00  2.050          H  
ATOM  27577 1HD  ARG C1722     -31.253 -11.101  59.196  1.00  2.050          H  
ATOM  27578 2HD  ARG C1722     -32.123 -11.795  60.556  1.00  2.050          H  
ATOM  27579  HE  ARG C1722     -34.096 -10.944  58.768  1.00  2.050          H  
ATOM  27580 1HH1 ARG C1722     -31.600 -13.539  58.937  1.00  2.050          H  
ATOM  27581 2HH1 ARG C1722     -32.421 -14.491  57.726  1.00  2.050          H  
ATOM  27582 1HH2 ARG C1722     -35.066 -12.270  57.249  1.00  2.050          H  
ATOM  27583 2HH2 ARG C1722     -34.366 -13.816  56.814  1.00  2.050          H  
ATOM  27584  N   ILE C1723     -29.794  -5.960  62.340  1.00  1.090          N  
ATOM  27585  CA  ILE C1723     -28.705  -5.507  63.229  1.00  1.030          C  
ATOM  27586  C   ILE C1723     -28.947  -4.109  63.804  1.00  1.010          C  
ATOM  27587  O   ILE C1723     -29.074  -3.130  63.066  1.00  1.010          O  
ATOM  27588  CB  ILE C1723     -27.328  -5.528  62.503  1.00  1.470          C  
ATOM  27589  CG1 ILE C1723     -27.002  -6.935  61.954  1.00  1.470          C  
ATOM  27590  CG2 ILE C1723     -26.176  -5.088  63.454  1.00  1.470          C  
ATOM  27591  CD1 ILE C1723     -27.412  -7.155  60.541  1.00  1.470          C  
ATOM  27592  H   ILE C1723     -30.051  -5.381  61.551  1.00  1.310          H  
ATOM  27593  HA  ILE C1723     -28.652  -6.186  64.076  1.00  1.240          H  
ATOM  27594  HB  ILE C1723     -27.367  -4.837  61.658  1.00  1.760          H  
ATOM  27595 1HG1 ILE C1723     -25.929  -7.070  62.007  1.00  1.760          H  
ATOM  27596 2HG1 ILE C1723     -27.480  -7.694  62.572  1.00  1.760          H  
ATOM  27597 1HG2 ILE C1723     -25.237  -5.091  62.899  1.00  1.760          H  
ATOM  27598 2HG2 ILE C1723     -26.367  -4.101  63.832  1.00  1.760          H  
ATOM  27599 3HG2 ILE C1723     -26.090  -5.755  64.289  1.00  1.760          H  
ATOM  27600 1HD1 ILE C1723     -27.120  -8.109  60.229  1.00  1.760          H  
ATOM  27601 2HD1 ILE C1723     -28.473  -7.060  60.422  1.00  1.760          H  
ATOM  27602 3HD1 ILE C1723     -26.951  -6.443  59.940  1.00  1.760          H  
ATOM  27603  N   ILE C1724     -28.941  -4.019  65.130  1.00  1.010          N  
ATOM  27604  CA  ILE C1724     -29.148  -2.772  65.860  1.00  1.010          C  
ATOM  27605  C   ILE C1724     -27.962  -2.380  66.752  1.00  0.960          C  
ATOM  27606  O   ILE C1724     -27.444  -3.201  67.510  1.00  0.950          O  
ATOM  27607  CB  ILE C1724     -30.442  -2.885  66.706  1.00  1.410          C  
ATOM  27608  CG1 ILE C1724     -31.664  -3.090  65.748  1.00  1.410          C  
ATOM  27609  CG2 ILE C1724     -30.614  -1.666  67.640  1.00  1.410          C  
ATOM  27610  CD1 ILE C1724     -32.962  -3.460  66.436  1.00  1.410          C  
ATOM  27611  H   ILE C1724     -28.846  -4.888  65.662  1.00  1.210          H  
ATOM  27612  HA  ILE C1724     -29.290  -1.975  65.132  1.00  1.210          H  
ATOM  27613  HB  ILE C1724     -30.377  -3.781  67.311  1.00  1.700          H  
ATOM  27614 1HG1 ILE C1724     -31.817  -2.177  65.177  1.00  1.700          H  
ATOM  27615 2HG1 ILE C1724     -31.435  -3.894  65.055  1.00  1.700          H  
ATOM  27616 1HG2 ILE C1724     -31.509  -1.776  68.239  1.00  1.700          H  
ATOM  27617 2HG2 ILE C1724     -29.762  -1.584  68.317  1.00  1.700          H  
ATOM  27618 3HG2 ILE C1724     -30.688  -0.755  67.047  1.00  1.700          H  
ATOM  27619 1HD1 ILE C1724     -33.740  -3.594  65.682  1.00  1.700          H  
ATOM  27620 2HD1 ILE C1724     -32.828  -4.394  66.986  1.00  1.700          H  
ATOM  27621 3HD1 ILE C1724     -33.267  -2.680  67.122  1.00  1.700          H  
ATOM  27622  N   LEU C1725     -27.514  -1.123  66.653  1.00  0.950          N  
ATOM  27623  CA  LEU C1725     -26.436  -0.637  67.526  1.00  0.920          C  
ATOM  27624  C   LEU C1725     -26.942  -0.076  68.835  1.00  0.870          C  
ATOM  27625  O   LEU C1725     -27.974   0.600  68.886  1.00  0.920          O  
ATOM  27626  CB  LEU C1725     -25.618   0.481  66.872  1.00  1.300          C  
ATOM  27627  CG  LEU C1725     -24.804   0.138  65.664  1.00  1.300          C  
ATOM  27628  CD1 LEU C1725     -24.248   1.391  65.070  1.00  1.300          C  
ATOM  27629  CD2 LEU C1725     -23.631  -0.748  66.079  1.00  1.300          C  
ATOM  27630  H   LEU C1725     -27.953  -0.491  65.996  1.00  1.140          H  
ATOM  27631  HA  LEU C1725     -25.787  -1.474  67.772  1.00  1.100          H  
ATOM  27632 1HB  LEU C1725     -26.298   1.281  66.595  1.00  1.560          H  
ATOM  27633 2HB  LEU C1725     -24.935   0.876  67.629  1.00  1.560          H  
ATOM  27634  HG  LEU C1725     -25.426  -0.361  64.943  1.00  1.560          H  
ATOM  27635 1HD1 LEU C1725     -23.651   1.136  64.198  1.00  1.560          H  
ATOM  27636 2HD1 LEU C1725     -25.064   2.047  64.773  1.00  1.560          H  
ATOM  27637 3HD1 LEU C1725     -23.622   1.900  65.804  1.00  1.560          H  
ATOM  27638 1HD2 LEU C1725     -23.049  -0.986  65.220  1.00  1.560          H  
ATOM  27639 2HD2 LEU C1725     -23.013  -0.220  66.805  1.00  1.560          H  
ATOM  27640 3HD2 LEU C1725     -23.982  -1.646  66.520  1.00  1.560          H  
ATOM  27641  N   GLN C1726     -26.147  -0.267  69.877  1.00  0.820          N  
ATOM  27642  CA  GLN C1726     -26.437   0.335  71.164  1.00  0.810          C  
ATOM  27643  C   GLN C1726     -25.884   1.761  71.152  1.00  0.800          C  
ATOM  27644  O   GLN C1726     -24.876   2.044  70.496  1.00  0.790          O  
ATOM  27645  CB  GLN C1726     -25.860  -0.504  72.304  1.00  1.140          C  
ATOM  27646  CG  GLN C1726     -26.495  -1.895  72.406  1.00  1.140          C  
ATOM  27647  CD  GLN C1726     -26.051  -2.657  73.633  1.00  1.140          C  
ATOM  27648  OE1 GLN C1726     -25.377  -2.093  74.495  1.00  1.140          O  
ATOM  27649  NE2 GLN C1726     -26.432  -3.919  73.730  1.00  1.140          N  
ATOM  27650  H   GLN C1726     -25.320  -0.861  69.759  1.00  0.980          H  
ATOM  27651  HA  GLN C1726     -27.517   0.391  71.292  1.00  0.970          H  
ATOM  27652 1HB  GLN C1726     -24.788  -0.636  72.152  1.00  1.370          H  
ATOM  27653 2HB  GLN C1726     -26.000   0.013  73.252  1.00  1.370          H  
ATOM  27654 1HG  GLN C1726     -27.578  -1.790  72.436  1.00  1.370          H  
ATOM  27655 2HG  GLN C1726     -26.204  -2.475  71.525  1.00  1.370          H  
ATOM  27656 1HE2 GLN C1726     -26.176  -4.462  74.530  1.00  1.370          H  
ATOM  27657 2HE2 GLN C1726     -26.997  -4.335  73.012  1.00  1.370          H  
ATOM  27658  N   ASN C1727     -26.466   2.646  71.955  1.00  0.820          N  
ATOM  27659  CA  ASN C1727     -26.031   4.041  71.947  1.00  0.830          C  
ATOM  27660  C   ASN C1727     -24.966   4.425  72.979  1.00  0.790          C  
ATOM  27661  O   ASN C1727     -24.730   5.620  73.221  1.00  0.810          O  
ATOM  27662  CB  ASN C1727     -27.238   4.950  72.071  1.00  1.160          C  
ATOM  27663  CG  ASN C1727     -28.104   4.922  70.828  1.00  1.160          C  
ATOM  27664  OD1 ASN C1727     -27.612   4.820  69.699  1.00  1.160          O  
ATOM  27665  ND2 ASN C1727     -29.395   5.013  71.023  1.00  1.160          N  
ATOM  27666  H   ASN C1727     -27.261   2.366  72.515  1.00  0.980          H  
ATOM  27667  HA  ASN C1727     -25.592   4.221  70.972  1.00  1.000          H  
ATOM  27668 1HB  ASN C1727     -27.838   4.643  72.927  1.00  1.390          H  
ATOM  27669 2HB  ASN C1727     -26.913   5.973  72.248  1.00  1.390          H  
ATOM  27670 1HD2 ASN C1727     -30.019   4.999  70.240  1.00  1.390          H  
ATOM  27671 2HD2 ASN C1727     -29.760   5.098  71.949  1.00  1.390          H  
ATOM  27672  N   SER C1728     -24.360   3.430  73.621  1.00  0.740          N  
ATOM  27673  CA  SER C1728     -23.312   3.681  74.606  1.00  0.700          C  
ATOM  27674  C   SER C1728     -22.307   2.554  74.693  1.00  0.690          C  
ATOM  27675  O   SER C1728     -22.654   1.375  74.749  1.00  0.710          O  
ATOM  27676  CB  SER C1728     -23.879   3.904  75.986  1.00  1.000          C  
ATOM  27677  OG  SER C1728     -22.830   4.062  76.925  1.00  1.000          O  
ATOM  27678  H   SER C1728     -24.615   2.476  73.404  1.00  0.890          H  
ATOM  27679  HA  SER C1728     -22.773   4.580  74.307  1.00  0.840          H  
ATOM  27680 1HB  SER C1728     -24.508   4.794  75.983  1.00  1.200          H  
ATOM  27681 2HB  SER C1728     -24.503   3.058  76.267  1.00  1.200          H  
ATOM  27682  HG  SER C1728     -23.268   4.212  77.771  1.00  1.200          H  
ATOM  27683  N   MET C1729     -21.044   2.943  74.689  1.00  0.690          N  
ATOM  27684  CA  MET C1729     -19.899   2.069  74.802  1.00  0.700          C  
ATOM  27685  C   MET C1729     -19.419   1.945  76.252  1.00  0.690          C  
ATOM  27686  O   MET C1729     -18.387   1.349  76.513  1.00  0.740          O  
ATOM  27687  CB  MET C1729     -18.816   2.609  73.878  1.00  0.980          C  
ATOM  27688  CG  MET C1729     -19.168   2.556  72.405  1.00  0.980          C  
ATOM  27689  SD  MET C1729     -18.009   3.435  71.321  1.00  0.980          S  
ATOM  27690  CE  MET C1729     -16.531   2.493  71.430  1.00  0.980          C  
ATOM  27691  H   MET C1729     -20.862   3.947  74.623  1.00  0.830          H  
ATOM  27692  HA  MET C1729     -20.188   1.075  74.464  1.00  0.840          H  
ATOM  27693 1HB  MET C1729     -18.653   3.623  74.094  1.00  1.170          H  
ATOM  27694 2HB  MET C1729     -17.887   2.060  74.044  1.00  1.170          H  
ATOM  27695 1HG  MET C1729     -19.149   1.533  72.131  1.00  1.170          H  
ATOM  27696 2HG  MET C1729     -20.171   2.944  72.238  1.00  1.170          H  
ATOM  27697 1HE  MET C1729     -15.771   2.927  70.795  1.00  1.170          H  
ATOM  27698 2HE  MET C1729     -16.174   2.491  72.448  1.00  1.170          H  
ATOM  27699 3HE  MET C1729     -16.724   1.493  71.119  1.00  1.170          H  
ATOM  27700  N   ARG C1730     -20.107   2.548  77.210  1.00  0.670          N  
ATOM  27701  CA  ARG C1730     -19.616   2.467  78.591  1.00  0.680          C  
ATOM  27702  C   ARG C1730     -20.045   1.156  79.256  1.00  0.690          C  
ATOM  27703  O   ARG C1730     -21.117   0.626  78.952  1.00  0.710          O  
ATOM  27704  CB  ARG C1730     -20.079   3.684  79.366  1.00  0.950          C  
ATOM  27705  CG  ARG C1730     -19.456   4.951  78.814  1.00  0.950          C  
ATOM  27706  CD  ARG C1730     -19.816   6.176  79.507  1.00  0.950          C  
ATOM  27707  NE  ARG C1730     -19.118   7.303  78.894  1.00  0.950          N  
ATOM  27708  CZ  ARG C1730     -17.891   7.764  79.241  1.00  0.950          C  
ATOM  27709  NH1 ARG C1730     -17.205   7.231  80.237  1.00  0.950          N  
ATOM  27710  NH2 ARG C1730     -17.381   8.767  78.558  1.00  0.950          N  
ATOM  27711  H   ARG C1730     -20.979   3.032  76.987  1.00  0.800          H  
ATOM  27712  HA  ARG C1730     -18.529   2.497  78.572  1.00  0.820          H  
ATOM  27713 1HB  ARG C1730     -21.161   3.776  79.313  1.00  1.140          H  
ATOM  27714 2HB  ARG C1730     -19.794   3.586  80.414  1.00  1.140          H  
ATOM  27715 1HG  ARG C1730     -18.396   4.867  78.844  1.00  1.140          H  
ATOM  27716 2HG  ARG C1730     -19.768   5.068  77.778  1.00  1.140          H  
ATOM  27717 1HD  ARG C1730     -20.888   6.345  79.406  1.00  1.140          H  
ATOM  27718 2HD  ARG C1730     -19.551   6.117  80.559  1.00  1.140          H  
ATOM  27719  HE  ARG C1730     -19.578   7.764  78.111  1.00  1.140          H  
ATOM  27720 1HH1 ARG C1730     -17.579   6.455  80.761  1.00  1.140          H  
ATOM  27721 2HH1 ARG C1730     -16.301   7.607  80.477  1.00  1.140          H  
ATOM  27722 1HH2 ARG C1730     -17.910   9.148  77.752  1.00  1.140          H  
ATOM  27723 2HH2 ARG C1730     -16.470   9.132  78.785  1.00  1.140          H  
ATOM  27724  N   VAL C1731     -19.241   0.638  80.198  1.00  0.700          N  
ATOM  27725  CA  VAL C1731     -19.635  -0.584  80.885  1.00  0.730          C  
ATOM  27726  C   VAL C1731     -20.320  -0.236  82.208  1.00  0.670          C  
ATOM  27727  O   VAL C1731     -19.666   0.132  83.183  1.00  0.640          O  
ATOM  27728  CB  VAL C1731     -18.381  -1.453  81.176  1.00  1.010          C  
ATOM  27729  CG1 VAL C1731     -18.764  -2.753  81.870  1.00  1.010          C  
ATOM  27730  CG2 VAL C1731     -17.634  -1.743  79.896  1.00  1.010          C  
ATOM  27731  H   VAL C1731     -18.341   1.068  80.449  1.00  0.840          H  
ATOM  27732  HA  VAL C1731     -20.326  -1.142  80.253  1.00  0.880          H  
ATOM  27733  HB  VAL C1731     -17.729  -0.896  81.857  1.00  1.210          H  
ATOM  27734 1HG1 VAL C1731     -17.865  -3.327  82.080  1.00  1.210          H  
ATOM  27735 2HG1 VAL C1731     -19.270  -2.545  82.791  1.00  1.210          H  
ATOM  27736 3HG1 VAL C1731     -19.418  -3.332  81.215  1.00  1.210          H  
ATOM  27737 1HG2 VAL C1731     -16.751  -2.309  80.123  1.00  1.210          H  
ATOM  27738 2HG2 VAL C1731     -18.253  -2.296  79.244  1.00  1.210          H  
ATOM  27739 3HG2 VAL C1731     -17.357  -0.835  79.429  1.00  1.210          H  
ATOM  27740  N   SER C1732     -21.639  -0.392  82.265  1.00  0.730          N  
ATOM  27741  CA  SER C1732     -22.400  -0.022  83.458  1.00  0.760          C  
ATOM  27742  C   SER C1732     -22.042  -0.863  84.678  1.00  0.730          C  
ATOM  27743  O   SER C1732     -22.164  -0.415  85.819  1.00  0.800          O  
ATOM  27744  CB  SER C1732     -23.874  -0.176  83.171  1.00  1.050          C  
ATOM  27745  OG  SER C1732     -24.190  -1.525  82.955  1.00  1.050          O  
ATOM  27746  H   SER C1732     -22.136  -0.725  81.448  1.00  0.880          H  
ATOM  27747  HA  SER C1732     -22.188   1.024  83.687  1.00  0.910          H  
ATOM  27748 1HB  SER C1732     -24.451   0.206  84.013  1.00  1.260          H  
ATOM  27749 2HB  SER C1732     -24.140   0.412  82.294  1.00  1.260          H  
ATOM  27750  HG  SER C1732     -25.143  -1.555  82.814  1.00  1.260          H  
ATOM  27751  N   GLY C1733     -21.539  -2.066  84.434  1.00  0.730          N  
ATOM  27752  CA  GLY C1733     -21.156  -2.976  85.498  1.00  0.740          C  
ATOM  27753  C   GLY C1733     -19.721  -2.790  85.983  1.00  0.720          C  
ATOM  27754  O   GLY C1733     -19.268  -3.533  86.857  1.00  0.740          O  
ATOM  27755  H   GLY C1733     -21.487  -2.381  83.476  1.00  0.880          H  
ATOM  27756 1HA  GLY C1733     -21.838  -2.844  86.337  1.00  0.890          H  
ATOM  27757 2HA  GLY C1733     -21.288  -3.998  85.150  1.00  0.890          H  
ATOM  27758  N   SER C1734     -18.973  -1.846  85.407  1.00  0.710          N  
ATOM  27759  CA  SER C1734     -17.598  -1.680  85.848  1.00  0.720          C  
ATOM  27760  C   SER C1734     -17.121  -0.254  85.640  1.00  0.720          C  
ATOM  27761  O   SER C1734     -16.702   0.139  84.545  1.00  0.720          O  
ATOM  27762  CB  SER C1734     -16.681  -2.632  85.114  1.00  1.000          C  
ATOM  27763  OG  SER C1734     -15.371  -2.518  85.591  1.00  1.000          O  
ATOM  27764  H   SER C1734     -19.366  -1.208  84.705  1.00  0.850          H  
ATOM  27765  HA  SER C1734     -17.547  -1.899  86.915  1.00  0.860          H  
ATOM  27766 1HB  SER C1734     -17.034  -3.655  85.238  1.00  1.200          H  
ATOM  27767 2HB  SER C1734     -16.702  -2.403  84.056  1.00  1.200          H  
ATOM  27768  HG  SER C1734     -14.844  -3.108  85.053  1.00  1.200          H  
ATOM  27769  N   THR C1735     -17.117   0.499  86.725  1.00  0.900          N  
ATOM  27770  CA  THR C1735     -16.778   1.906  86.705  1.00  0.980          C  
ATOM  27771  C   THR C1735     -15.378   2.076  86.129  1.00  0.830          C  
ATOM  27772  O   THR C1735     -14.461   1.345  86.504  1.00  0.840          O  
ATOM  27773  CB  THR C1735     -16.867   2.506  88.133  1.00  1.340          C  
ATOM  27774  OG1 THR C1735     -18.183   2.277  88.664  1.00  1.340          O  
ATOM  27775  CG2 THR C1735     -16.649   4.017  88.088  1.00  1.340          C  
ATOM  27776  H   THR C1735     -17.443   0.099  87.594  1.00  1.080          H  
ATOM  27777  HA  THR C1735     -17.484   2.429  86.059  1.00  1.180          H  
ATOM  27778  HB  THR C1735     -16.121   2.040  88.777  1.00  1.610          H  
ATOM  27779  HG1 THR C1735     -18.201   2.524  89.597  1.00  1.610          H  
ATOM  27780 1HG2 THR C1735     -16.733   4.420  89.095  1.00  1.610          H  
ATOM  27781 2HG2 THR C1735     -15.681   4.254  87.701  1.00  1.610          H  
ATOM  27782 3HG2 THR C1735     -17.407   4.472  87.454  1.00  1.610          H  
ATOM  27783  N   THR C1736     -15.237   3.044  85.214  1.00  0.790          N  
ATOM  27784  CA  THR C1736     -14.011   3.428  84.481  1.00  0.720          C  
ATOM  27785  C   THR C1736     -13.702   2.541  83.277  1.00  0.630          C  
ATOM  27786  O   THR C1736     -12.739   2.819  82.549  1.00  0.680          O  
ATOM  27787  CB  THR C1736     -12.709   3.500  85.338  1.00  1.040          C  
ATOM  27788  OG1 THR C1736     -12.202   2.185  85.568  1.00  1.040          O  
ATOM  27789  CG2 THR C1736     -12.874   4.231  86.668  1.00  1.040          C  
ATOM  27790  H   THR C1736     -16.075   3.563  84.991  1.00  0.950          H  
ATOM  27791  HA  THR C1736     -14.172   4.432  84.089  1.00  0.860          H  
ATOM  27792  HB  THR C1736     -11.971   4.049  84.754  1.00  1.240          H  
ATOM  27793  HG1 THR C1736     -12.899   1.667  86.004  1.00  1.240          H  
ATOM  27794 1HG2 THR C1736     -11.912   4.266  87.170  1.00  1.240          H  
ATOM  27795 2HG2 THR C1736     -13.226   5.243  86.483  1.00  1.240          H  
ATOM  27796 3HG2 THR C1736     -13.567   3.718  87.297  1.00  1.240          H  
ATOM  27797  N   ARG C1737     -14.481   1.477  83.044  1.00  0.570          N  
ATOM  27798  CA  ARG C1737     -14.222   0.660  81.867  1.00  0.550          C  
ATOM  27799  C   ARG C1737     -15.255   0.923  80.794  1.00  0.580          C  
ATOM  27800  O   ARG C1737     -16.436   1.167  81.080  1.00  0.610          O  
ATOM  27801  CB  ARG C1737     -14.205  -0.821  82.201  1.00  0.780          C  
ATOM  27802  CG  ARG C1737     -13.181  -1.234  83.261  1.00  0.780          C  
ATOM  27803  CD  ARG C1737     -11.758  -0.940  82.853  1.00  0.780          C  
ATOM  27804  NE  ARG C1737     -11.356  -1.623  81.604  1.00  0.780          N  
ATOM  27805  CZ  ARG C1737     -10.875  -2.892  81.526  1.00  0.780          C  
ATOM  27806  NH1 ARG C1737     -10.745  -3.626  82.616  1.00  0.780          N  
ATOM  27807  NH2 ARG C1737     -10.528  -3.406  80.356  1.00  0.780          N  
ATOM  27808  H   ARG C1737     -15.266   1.233  83.659  1.00  0.680          H  
ATOM  27809  HA  ARG C1737     -13.259   0.935  81.445  1.00  0.660          H  
ATOM  27810 1HB  ARG C1737     -15.189  -1.113  82.562  1.00  0.930          H  
ATOM  27811 2HB  ARG C1737     -14.005  -1.390  81.294  1.00  0.930          H  
ATOM  27812 1HG  ARG C1737     -13.393  -0.685  84.185  1.00  0.930          H  
ATOM  27813 2HG  ARG C1737     -13.276  -2.300  83.449  1.00  0.930          H  
ATOM  27814 1HD  ARG C1737     -11.623   0.128  82.722  1.00  0.930          H  
ATOM  27815 2HD  ARG C1737     -11.093  -1.261  83.648  1.00  0.930          H  
ATOM  27816  HE  ARG C1737     -11.447  -1.097  80.733  1.00  0.930          H  
ATOM  27817 1HH1 ARG C1737     -11.002  -3.253  83.517  1.00  0.930          H  
ATOM  27818 2HH1 ARG C1737     -10.383  -4.568  82.553  1.00  0.930          H  
ATOM  27819 1HH2 ARG C1737     -10.606  -2.857  79.507  1.00  0.930          H  
ATOM  27820 2HH2 ARG C1737     -10.169  -4.350  80.304  1.00  0.930          H  
ATOM  27821  N   CYS C1738     -14.771   0.883  79.561  1.00  0.600          N  
ATOM  27822  CA  CYS C1738     -15.537   1.078  78.345  1.00  0.670          C  
ATOM  27823  C   CYS C1738     -15.265  -0.019  77.325  1.00  0.540          C  
ATOM  27824  O   CYS C1738     -14.242  -0.703  77.389  1.00  0.520          O  
ATOM  27825  CB  CYS C1738     -15.211   2.428  77.707  1.00  0.910          C  
ATOM  27826  SG  CYS C1738     -15.787   3.917  78.615  1.00  0.910          S  
ATOM  27827  H   CYS C1738     -13.771   0.713  79.463  1.00  0.720          H  
ATOM  27828  HA  CYS C1738     -16.597   1.066  78.591  1.00  0.800          H  
ATOM  27829 1HB  CYS C1738     -14.131   2.510  77.574  1.00  1.090          H  
ATOM  27830 2HB  CYS C1738     -15.660   2.448  76.718  1.00  1.090          H  
ATOM  27831  N   TYR C1739     -16.153  -0.172  76.366  1.00  0.540          N  
ATOM  27832  CA  TYR C1739     -15.937  -1.095  75.280  1.00  0.500          C  
ATOM  27833  C   TYR C1739     -15.144  -0.327  74.227  1.00  0.470          C  
ATOM  27834  O   TYR C1739     -15.397   0.857  74.019  1.00  0.470          O  
ATOM  27835  CB  TYR C1739     -17.270  -1.583  74.731  1.00  0.720          C  
ATOM  27836  CG  TYR C1739     -18.089  -2.427  75.709  1.00  0.720          C  
ATOM  27837  CD1 TYR C1739     -19.188  -1.859  76.348  1.00  0.720          C  
ATOM  27838  CD2 TYR C1739     -17.762  -3.754  75.957  1.00  0.720          C  
ATOM  27839  CE1 TYR C1739     -19.952  -2.600  77.208  1.00  0.720          C  
ATOM  27840  CE2 TYR C1739     -18.538  -4.496  76.823  1.00  0.720          C  
ATOM  27841  CZ  TYR C1739     -19.624  -3.928  77.446  1.00  0.720          C  
ATOM  27842  OH  TYR C1739     -20.386  -4.674  78.312  1.00  0.720          O  
ATOM  27843  H   TYR C1739     -16.992   0.392  76.372  1.00  0.650          H  
ATOM  27844  HA  TYR C1739     -15.351  -1.940  75.616  1.00  0.600          H  
ATOM  27845 1HB  TYR C1739     -17.876  -0.724  74.429  1.00  0.860          H  
ATOM  27846 2HB  TYR C1739     -17.091  -2.177  73.840  1.00  0.860          H  
ATOM  27847  HD1 TYR C1739     -19.453  -0.833  76.161  1.00  0.860          H  
ATOM  27848  HD2 TYR C1739     -16.904  -4.212  75.465  1.00  0.860          H  
ATOM  27849  HE1 TYR C1739     -20.814  -2.144  77.698  1.00  0.860          H  
ATOM  27850  HE2 TYR C1739     -18.293  -5.539  77.017  1.00  0.860          H  
ATOM  27851  HH  TYR C1739     -20.006  -5.554  78.397  1.00  0.860          H  
ATOM  27852  N   SER C1740     -14.200  -0.986  73.554  1.00  0.460          N  
ATOM  27853  CA  SER C1740     -13.401  -0.331  72.507  1.00  0.440          C  
ATOM  27854  C   SER C1740     -14.143  -0.224  71.172  1.00  0.470          C  
ATOM  27855  O   SER C1740     -13.738   0.518  70.271  1.00  0.490          O  
ATOM  27856  CB  SER C1740     -12.104  -1.083  72.301  1.00  0.620          C  
ATOM  27857  OG  SER C1740     -12.323  -2.328  71.706  1.00  0.620          O  
ATOM  27858  H   SER C1740     -14.021  -1.969  73.766  1.00  0.550          H  
ATOM  27859  HA  SER C1740     -13.162   0.678  72.846  1.00  0.530          H  
ATOM  27860 1HB  SER C1740     -11.431  -0.488  71.686  1.00  0.750          H  
ATOM  27861 2HB  SER C1740     -11.620  -1.224  73.270  1.00  0.750          H  
ATOM  27862  HG  SER C1740     -11.470  -2.771  71.707  1.00  0.750          H  
ATOM  27863  N   ARG C1741     -15.229  -0.975  71.055  1.00  0.510          N  
ATOM  27864  CA  ARG C1741     -16.077  -1.014  69.875  1.00  0.560          C  
ATOM  27865  C   ARG C1741     -17.531  -1.078  70.365  1.00  0.600          C  
ATOM  27866  O   ARG C1741     -17.788  -1.706  71.392  1.00  0.630          O  
ATOM  27867  CB  ARG C1741     -15.719  -2.196  68.975  1.00  0.760          C  
ATOM  27868  CG  ARG C1741     -14.290  -2.142  68.385  1.00  0.760          C  
ATOM  27869  CD  ARG C1741     -14.037  -3.215  67.396  1.00  0.760          C  
ATOM  27870  NE  ARG C1741     -14.822  -3.025  66.189  1.00  0.760          N  
ATOM  27871  CZ  ARG C1741     -14.481  -2.285  65.092  1.00  0.760          C  
ATOM  27872  NH1 ARG C1741     -13.325  -1.654  65.006  1.00  0.760          N  
ATOM  27873  NH2 ARG C1741     -15.315  -2.200  64.069  1.00  0.760          N  
ATOM  27874  H   ARG C1741     -15.467  -1.535  71.859  1.00  0.610          H  
ATOM  27875  HA  ARG C1741     -15.911  -0.100  69.315  1.00  0.670          H  
ATOM  27876 1HB  ARG C1741     -15.794  -3.120  69.552  1.00  0.920          H  
ATOM  27877 2HB  ARG C1741     -16.420  -2.280  68.155  1.00  0.920          H  
ATOM  27878 1HG  ARG C1741     -14.135  -1.191  67.909  1.00  0.920          H  
ATOM  27879 2HG  ARG C1741     -13.569  -2.264  69.189  1.00  0.920          H  
ATOM  27880 1HD  ARG C1741     -12.985  -3.252  67.134  1.00  0.920          H  
ATOM  27881 2HD  ARG C1741     -14.336  -4.162  67.822  1.00  0.920          H  
ATOM  27882  HE  ARG C1741     -15.736  -3.485  66.195  1.00  0.920          H  
ATOM  27883 1HH1 ARG C1741     -12.656  -1.695  65.753  1.00  0.920          H  
ATOM  27884 2HH1 ARG C1741     -13.094  -1.162  64.115  1.00  0.920          H  
ATOM  27885 1HH2 ARG C1741     -16.186  -2.732  64.047  1.00  0.920          H  
ATOM  27886 2HH2 ARG C1741     -15.071  -1.641  63.238  1.00  0.920          H  
ATOM  27887  N   PRO C1742     -18.502  -0.490  69.650  1.00  0.630          N  
ATOM  27888  CA  PRO C1742     -19.907  -0.460  69.995  1.00  0.670          C  
ATOM  27889  C   PRO C1742     -20.518  -1.827  69.987  1.00  0.660          C  
ATOM  27890  O   PRO C1742     -20.058  -2.720  69.274  1.00  0.690          O  
ATOM  27891  CB  PRO C1742     -20.502   0.445  68.925  1.00  1.010          C  
ATOM  27892  CG  PRO C1742     -19.560   0.365  67.780  1.00  1.010          C  
ATOM  27893  CD  PRO C1742     -18.197   0.204  68.412  1.00  1.010          C  
ATOM  27894  HA  PRO C1742     -20.037  -0.020  70.985  1.00  0.800          H  
ATOM  27895 1HB  PRO C1742     -21.527   0.122  68.680  1.00  1.210          H  
ATOM  27896 2HB  PRO C1742     -20.576   1.456  69.330  1.00  1.210          H  
ATOM  27897 1HG  PRO C1742     -19.839  -0.481  67.151  1.00  1.210          H  
ATOM  27898 2HG  PRO C1742     -19.640   1.266  67.155  1.00  1.210          H  
ATOM  27899 1HD  PRO C1742     -17.558  -0.371  67.741  1.00  1.210          H  
ATOM  27900 2HD  PRO C1742     -17.791   1.171  68.657  1.00  1.210          H  
ATOM  27901  N   LEU C1743     -21.550  -1.964  70.800  1.00  0.660          N  
ATOM  27902  CA  LEU C1743     -22.281  -3.200  70.941  1.00  0.690          C  
ATOM  27903  C   LEU C1743     -23.446  -3.302  70.011  1.00  0.750          C  
ATOM  27904  O   LEU C1743     -24.006  -2.295  69.557  1.00  0.790          O  
ATOM  27905  CB  LEU C1743     -22.766  -3.380  72.375  1.00  0.950          C  
ATOM  27906  CG  LEU C1743     -21.789  -4.049  73.336  1.00  0.950          C  
ATOM  27907  CD1 LEU C1743     -20.480  -3.304  73.395  1.00  0.950          C  
ATOM  27908  CD2 LEU C1743     -22.410  -4.089  74.700  1.00  0.950          C  
ATOM  27909  H   LEU C1743     -21.844  -1.168  71.350  1.00  0.790          H  
ATOM  27910  HA  LEU C1743     -21.610  -4.011  70.721  1.00  0.830          H  
ATOM  27911 1HB  LEU C1743     -23.030  -2.407  72.786  1.00  1.140          H  
ATOM  27912 2HB  LEU C1743     -23.666  -3.997  72.348  1.00  1.140          H  
ATOM  27913  HG  LEU C1743     -21.594  -5.062  72.996  1.00  1.140          H  
ATOM  27914 1HD1 LEU C1743     -19.845  -3.827  74.078  1.00  1.140          H  
ATOM  27915 2HD1 LEU C1743     -19.995  -3.276  72.431  1.00  1.140          H  
ATOM  27916 3HD1 LEU C1743     -20.646  -2.285  73.744  1.00  1.140          H  
ATOM  27917 1HD2 LEU C1743     -21.731  -4.577  75.393  1.00  1.140          H  
ATOM  27918 2HD2 LEU C1743     -22.608  -3.069  75.043  1.00  1.140          H  
ATOM  27919 3HD2 LEU C1743     -23.346  -4.640  74.656  1.00  1.140          H  
ATOM  27920  N   ILE C1744     -23.787  -4.546  69.719  1.00  0.800          N  
ATOM  27921  CA  ILE C1744     -24.894  -4.884  68.841  1.00  0.870          C  
ATOM  27922  C   ILE C1744     -25.915  -5.817  69.453  1.00  0.910          C  
ATOM  27923  O   ILE C1744     -25.633  -6.623  70.352  1.00  0.890          O  
ATOM  27924  CB  ILE C1744     -24.370  -5.569  67.541  1.00  1.190          C  
ATOM  27925  CG1 ILE C1744     -23.582  -6.830  67.963  1.00  1.190          C  
ATOM  27926  CG2 ILE C1744     -23.554  -4.621  66.711  1.00  1.190          C  
ATOM  27927  CD1 ILE C1744     -23.109  -7.765  66.921  1.00  1.190          C  
ATOM  27928  H   ILE C1744     -23.251  -5.296  70.168  1.00  0.960          H  
ATOM  27929  HA  ILE C1744     -25.402  -3.963  68.572  1.00  1.040          H  
ATOM  27930  HB  ILE C1744     -25.222  -5.906  66.950  1.00  1.430          H  
ATOM  27931 1HG1 ILE C1744     -22.732  -6.475  68.469  1.00  1.430          H  
ATOM  27932 2HG1 ILE C1744     -24.181  -7.421  68.634  1.00  1.430          H  
ATOM  27933 1HG2 ILE C1744     -23.206  -5.105  65.805  1.00  1.430          H  
ATOM  27934 2HG2 ILE C1744     -24.182  -3.791  66.446  1.00  1.430          H  
ATOM  27935 3HG2 ILE C1744     -22.707  -4.279  67.292  1.00  1.430          H  
ATOM  27936 1HD1 ILE C1744     -22.550  -8.575  67.393  1.00  1.430          H  
ATOM  27937 2HD1 ILE C1744     -23.947  -8.175  66.398  1.00  1.430          H  
ATOM  27938 3HD1 ILE C1744     -22.454  -7.248  66.238  1.00  1.430          H  
ATOM  27939  N   SER C1745     -27.089  -5.749  68.862  1.00  0.980          N  
ATOM  27940  CA  SER C1745     -28.197  -6.630  69.129  1.00  1.040          C  
ATOM  27941  C   SER C1745     -28.604  -7.178  67.772  1.00  1.050          C  
ATOM  27942  O   SER C1745     -28.928  -6.398  66.867  1.00  1.050          O  
ATOM  27943  CB  SER C1745     -29.335  -5.842  69.757  1.00  1.430          C  
ATOM  27944  OG  SER C1745     -28.971  -5.288  70.995  1.00  1.430          O  
ATOM  27945  H   SER C1745     -27.228  -4.994  68.189  1.00  1.180          H  
ATOM  27946  HA  SER C1745     -27.885  -7.453  69.774  1.00  1.250          H  
ATOM  27947 1HB  SER C1745     -29.621  -5.045  69.081  1.00  1.720          H  
ATOM  27948 2HB  SER C1745     -30.184  -6.468  69.881  1.00  1.720          H  
ATOM  27949  HG  SER C1745     -29.742  -4.804  71.296  1.00  1.720          H  
ATOM  27950  N   ILE C1746     -28.547  -8.495  67.571  1.00  1.080          N  
ATOM  27951  CA  ILE C1746     -28.892  -8.971  66.238  1.00  1.080          C  
ATOM  27952  C   ILE C1746     -29.941 -10.051  66.236  1.00  1.120          C  
ATOM  27953  O   ILE C1746     -30.123 -10.784  67.204  1.00  1.130          O  
ATOM  27954  CB  ILE C1746     -27.660  -9.517  65.479  1.00  1.510          C  
ATOM  27955  CG1 ILE C1746     -27.080 -10.793  66.168  1.00  1.510          C  
ATOM  27956  CG2 ILE C1746     -26.626  -8.421  65.448  1.00  1.510          C  
ATOM  27957  CD1 ILE C1746     -26.033 -11.525  65.365  1.00  1.510          C  
ATOM  27958  H   ILE C1746     -28.261  -9.127  68.322  1.00  1.300          H  
ATOM  27959  HA  ILE C1746     -29.289  -8.140  65.675  1.00  1.300          H  
ATOM  27960  HB  ILE C1746     -27.946  -9.777  64.455  1.00  1.810          H  
ATOM  27961 1HG1 ILE C1746     -26.655 -10.515  67.137  1.00  1.810          H  
ATOM  27962 2HG1 ILE C1746     -27.884 -11.498  66.331  1.00  1.810          H  
ATOM  27963 1HG2 ILE C1746     -25.766  -8.720  64.910  1.00  1.810          H  
ATOM  27964 2HG2 ILE C1746     -27.065  -7.578  64.976  1.00  1.810          H  
ATOM  27965 3HG2 ILE C1746     -26.337  -8.158  66.458  1.00  1.810          H  
ATOM  27966 1HD1 ILE C1746     -25.714 -12.406  65.919  1.00  1.810          H  
ATOM  27967 2HD1 ILE C1746     -26.457 -11.836  64.413  1.00  1.810          H  
ATOM  27968 3HD1 ILE C1746     -25.181 -10.896  65.186  1.00  1.810          H  
ATOM  27969  N   VAL C1747     -30.578 -10.198  65.099  1.00  1.170          N  
ATOM  27970  CA  VAL C1747     -31.563 -11.233  64.915  1.00  1.240          C  
ATOM  27971  C   VAL C1747     -31.154 -12.146  63.756  1.00  1.250          C  
ATOM  27972  O   VAL C1747     -31.113 -11.704  62.622  1.00  1.250          O  
ATOM  27973  CB  VAL C1747     -32.905 -10.514  64.648  1.00  1.710          C  
ATOM  27974  CG1 VAL C1747     -33.953 -11.473  64.418  1.00  1.710          C  
ATOM  27975  CG2 VAL C1747     -33.253  -9.623  65.847  1.00  1.710          C  
ATOM  27976  H   VAL C1747     -30.389  -9.521  64.353  1.00  1.400          H  
ATOM  27977  HA  VAL C1747     -31.644 -11.827  65.826  1.00  1.490          H  
ATOM  27978  HB  VAL C1747     -32.813  -9.906  63.751  1.00  2.050          H  
ATOM  27979 1HG1 VAL C1747     -34.897 -10.976  64.208  1.00  2.050          H  
ATOM  27980 2HG1 VAL C1747     -33.659 -12.048  63.575  1.00  2.050          H  
ATOM  27981 3HG1 VAL C1747     -34.077 -12.114  65.291  1.00  2.050          H  
ATOM  27982 1HG2 VAL C1747     -34.194  -9.115  65.661  1.00  2.050          H  
ATOM  27983 2HG2 VAL C1747     -33.347 -10.246  66.738  1.00  2.050          H  
ATOM  27984 3HG2 VAL C1747     -32.479  -8.880  66.011  1.00  2.050          H  
ATOM  27985  N   SER C1748     -30.892 -13.430  64.006  1.00  1.270          N  
ATOM  27986  CA  SER C1748     -30.427 -14.305  62.923  1.00  1.280          C  
ATOM  27987  C   SER C1748     -31.451 -14.488  61.814  1.00  1.310          C  
ATOM  27988  O   SER C1748     -31.126 -14.434  60.615  1.00  1.260          O  
ATOM  27989  CB  SER C1748     -30.091 -15.673  63.488  1.00  1.790          C  
ATOM  27990  OG  SER C1748     -29.001 -15.613  64.373  1.00  1.790          O  
ATOM  27991  H   SER C1748     -30.939 -13.790  64.948  1.00  1.520          H  
ATOM  27992  HA  SER C1748     -29.535 -13.882  62.489  1.00  1.540          H  
ATOM  27993 1HB  SER C1748     -30.963 -16.070  64.010  1.00  2.150          H  
ATOM  27994 2HB  SER C1748     -29.865 -16.356  62.670  1.00  2.150          H  
ATOM  27995  HG  SER C1748     -28.873 -16.511  64.697  1.00  2.150          H  
ATOM  27996  N   LEU C1749     -32.681 -14.736  62.235  1.00  1.400          N  
ATOM  27997  CA  LEU C1749     -33.802 -14.994  61.345  1.00  1.440          C  
ATOM  27998  C   LEU C1749     -34.888 -14.025  61.712  1.00  1.510          C  
ATOM  27999  O   LEU C1749     -35.025 -13.706  62.877  1.00  1.570          O  
ATOM  28000  CB  LEU C1749     -34.305 -16.432  61.517  1.00  2.000          C  
ATOM  28001  CG  LEU C1749     -33.267 -17.549  61.299  1.00  2.000          C  
ATOM  28002  CD1 LEU C1749     -33.884 -18.867  61.708  1.00  2.000          C  
ATOM  28003  CD2 LEU C1749     -32.820 -17.582  59.839  1.00  2.000          C  
ATOM  28004  H   LEU C1749     -32.843 -14.725  63.245  1.00  1.680          H  
ATOM  28005  HA  LEU C1749     -33.514 -14.814  60.322  1.00  1.730          H  
ATOM  28006 1HB  LEU C1749     -34.720 -16.541  62.506  1.00  2.400          H  
ATOM  28007 2HB  LEU C1749     -35.106 -16.595  60.800  1.00  2.400          H  
ATOM  28008  HG  LEU C1749     -32.402 -17.371  61.934  1.00  2.400          H  
ATOM  28009 1HD1 LEU C1749     -33.155 -19.665  61.576  1.00  2.400          H  
ATOM  28010 2HD1 LEU C1749     -34.182 -18.820  62.757  1.00  2.400          H  
ATOM  28011 3HD1 LEU C1749     -34.758 -19.071  61.092  1.00  2.400          H  
ATOM  28012 1HD2 LEU C1749     -32.090 -18.378  59.704  1.00  2.400          H  
ATOM  28013 2HD2 LEU C1749     -33.680 -17.767  59.196  1.00  2.400          H  
ATOM  28014 3HD2 LEU C1749     -32.362 -16.634  59.566  1.00  2.400          H  
ATOM  28015  N   ASN C1750     -35.750 -13.624  60.794  1.00  1.530          N  
ATOM  28016  CA  ASN C1750     -36.770 -12.654  61.201  1.00  1.610          C  
ATOM  28017  C   ASN C1750     -37.641 -13.141  62.370  1.00  1.680          C  
ATOM  28018  O   ASN C1750     -38.107 -12.333  63.171  1.00  1.750          O  
ATOM  28019  CB  ASN C1750     -37.650 -12.270  60.025  1.00  2.220          C  
ATOM  28020  CG  ASN C1750     -36.967 -11.351  59.021  1.00  2.220          C  
ATOM  28021  OD1 ASN C1750     -35.971 -10.660  59.310  1.00  2.220          O  
ATOM  28022  ND2 ASN C1750     -37.508 -11.327  57.828  1.00  2.220          N  
ATOM  28023  H   ASN C1750     -35.662 -13.924  59.834  1.00  1.840          H  
ATOM  28024  HA  ASN C1750     -36.256 -11.754  61.547  1.00  1.930          H  
ATOM  28025 1HB  ASN C1750     -37.974 -13.172  59.507  1.00  2.670          H  
ATOM  28026 2HB  ASN C1750     -38.545 -11.772  60.398  1.00  2.670          H  
ATOM  28027 1HD2 ASN C1750     -37.128 -10.739  57.114  1.00  2.670          H  
ATOM  28028 2HD2 ASN C1750     -38.315 -11.888  57.629  1.00  2.670          H  
ATOM  28029  N   GLY C1751     -37.871 -14.454  62.470  1.00  1.690          N  
ATOM  28030  CA  GLY C1751     -38.683 -15.007  63.550  1.00  1.770          C  
ATOM  28031  C   GLY C1751     -37.881 -15.421  64.800  1.00  1.710          C  
ATOM  28032  O   GLY C1751     -38.440 -16.032  65.715  1.00  1.760          O  
ATOM  28033  H   GLY C1751     -37.495 -15.085  61.778  1.00  2.030          H  
ATOM  28034 1HA  GLY C1751     -39.435 -14.272  63.839  1.00  2.120          H  
ATOM  28035 2HA  GLY C1751     -39.227 -15.871  63.173  1.00  2.120          H  
ATOM  28036  N   SER C1752     -36.568 -15.173  64.813  1.00  1.630          N  
ATOM  28037  CA  SER C1752     -35.716 -15.571  65.939  1.00  1.580          C  
ATOM  28038  C   SER C1752     -35.718 -14.512  67.009  1.00  1.530          C  
ATOM  28039  O   SER C1752     -36.210 -13.398  66.823  1.00  1.530          O  
ATOM  28040  CB  SER C1752     -34.251 -15.804  65.580  1.00  2.230          C  
ATOM  28041  OG  SER C1752     -33.561 -14.595  65.335  1.00  2.230          O  
ATOM  28042  H   SER C1752     -36.157 -14.638  64.048  1.00  1.960          H  
ATOM  28043  HA  SER C1752     -36.116 -16.490  66.368  1.00  1.900          H  
ATOM  28044 1HB  SER C1752     -33.759 -16.342  66.385  1.00  2.680          H  
ATOM  28045 2HB  SER C1752     -34.198 -16.431  64.704  1.00  2.680          H  
ATOM  28046  HG  SER C1752     -33.425 -14.131  66.243  1.00  2.680          H  
ATOM  28047  N   GLY C1753     -35.116 -14.840  68.139  1.00  1.500          N  
ATOM  28048  CA  GLY C1753     -34.981 -13.855  69.177  1.00  1.450          C  
ATOM  28049  C   GLY C1753     -33.764 -13.010  68.866  1.00  1.370          C  
ATOM  28050  O   GLY C1753     -33.163 -13.130  67.781  1.00  1.350          O  
ATOM  28051  H   GLY C1753     -34.747 -15.771  68.268  1.00  1.800          H  
ATOM  28052 1HA  GLY C1753     -35.875 -13.232  69.222  1.00  1.740          H  
ATOM  28053 2HA  GLY C1753     -34.864 -14.343  70.144  1.00  1.740          H  
ATOM  28054  N   THR C1754     -33.391 -12.179  69.838  1.00  1.340          N  
ATOM  28055  CA  THR C1754     -32.280 -11.250  69.697  1.00  1.260          C  
ATOM  28056  C   THR C1754     -31.058 -11.713  70.488  1.00  1.220          C  
ATOM  28057  O   THR C1754     -31.148 -12.083  71.661  1.00  1.240          O  
ATOM  28058  CB  THR C1754     -32.699  -9.836  70.141  1.00  1.800          C  
ATOM  28059  OG1 THR C1754     -33.788  -9.386  69.327  1.00  1.800          O  
ATOM  28060  CG2 THR C1754     -31.552  -8.864  69.960  1.00  1.800          C  
ATOM  28061  H   THR C1754     -33.915 -12.173  70.702  1.00  1.610          H  
ATOM  28062  HA  THR C1754     -32.005 -11.207  68.647  1.00  1.510          H  
ATOM  28063  HB  THR C1754     -33.005  -9.851  71.185  1.00  2.160          H  
ATOM  28064  HG1 THR C1754     -34.559  -9.925  69.502  1.00  2.160          H  
ATOM  28065 1HG2 THR C1754     -31.897  -7.884  70.267  1.00  2.160          H  
ATOM  28066 2HG2 THR C1754     -30.696  -9.150  70.569  1.00  2.160          H  
ATOM  28067 3HG2 THR C1754     -31.259  -8.840  68.910  1.00  2.160          H  
ATOM  28068  N   VAL C1755     -29.919 -11.686  69.821  1.00  1.170          N  
ATOM  28069  CA  VAL C1755     -28.630 -12.098  70.349  1.00  1.140          C  
ATOM  28070  C   VAL C1755     -27.703 -10.905  70.593  1.00  1.080          C  
ATOM  28071  O   VAL C1755     -27.526 -10.056  69.719  1.00  1.050          O  
ATOM  28072  CB  VAL C1755     -27.976 -13.071  69.345  1.00  1.610          C  
ATOM  28073  CG1 VAL C1755     -26.609 -13.519  69.832  1.00  1.610          C  
ATOM  28074  CG2 VAL C1755     -28.905 -14.260  69.121  1.00  1.610          C  
ATOM  28075  H   VAL C1755     -29.985 -11.373  68.858  1.00  1.400          H  
ATOM  28076  HA  VAL C1755     -28.793 -12.614  71.295  1.00  1.370          H  
ATOM  28077  HB  VAL C1755     -27.826 -12.560  68.405  1.00  1.930          H  
ATOM  28078 1HG1 VAL C1755     -26.180 -14.194  69.098  1.00  1.930          H  
ATOM  28079 2HG1 VAL C1755     -25.945 -12.661  69.962  1.00  1.930          H  
ATOM  28080 3HG1 VAL C1755     -26.711 -14.040  70.782  1.00  1.930          H  
ATOM  28081 1HG2 VAL C1755     -28.458 -14.938  68.397  1.00  1.930          H  
ATOM  28082 2HG2 VAL C1755     -29.061 -14.782  70.063  1.00  1.930          H  
ATOM  28083 3HG2 VAL C1755     -29.867 -13.913  68.738  1.00  1.930          H  
ATOM  28084  N   GLU C1756     -27.140 -10.821  71.797  1.00  1.070          N  
ATOM  28085  CA  GLU C1756     -26.218  -9.731  72.143  1.00  1.030          C  
ATOM  28086  C   GLU C1756     -24.779 -10.058  71.721  1.00  1.000          C  
ATOM  28087  O   GLU C1756     -24.338 -11.196  71.872  1.00  1.060          O  
ATOM  28088  CB  GLU C1756     -26.260  -9.467  73.652  1.00  1.460          C  
ATOM  28089  CG  GLU C1756     -27.600  -8.940  74.169  1.00  1.460          C  
ATOM  28090  CD  GLU C1756     -27.607  -8.705  75.664  1.00  1.460          C  
ATOM  28091  OE1 GLU C1756     -27.183  -9.577  76.388  1.00  1.460          O  
ATOM  28092  OE2 GLU C1756     -28.019  -7.648  76.078  1.00  1.460          O  
ATOM  28093  H   GLU C1756     -27.351 -11.537  72.480  1.00  1.280          H  
ATOM  28094  HA  GLU C1756     -26.528  -8.827  71.618  1.00  1.240          H  
ATOM  28095 1HB  GLU C1756     -26.028 -10.386  74.190  1.00  1.750          H  
ATOM  28096 2HB  GLU C1756     -25.493  -8.737  73.910  1.00  1.750          H  
ATOM  28097 1HG  GLU C1756     -27.821  -8.000  73.661  1.00  1.750          H  
ATOM  28098 2HG  GLU C1756     -28.383  -9.651  73.911  1.00  1.750          H  
ATOM  28099  N   GLY C1757     -24.025  -9.030  71.311  1.00  0.930          N  
ATOM  28100  CA  GLY C1757     -22.607  -9.172  70.933  1.00  0.880          C  
ATOM  28101  C   GLY C1757     -21.965  -7.802  70.655  1.00  0.830          C  
ATOM  28102  O   GLY C1757     -22.437  -6.780  71.162  1.00  0.900          O  
ATOM  28103  H   GLY C1757     -24.485  -8.122  71.190  1.00  1.120          H  
ATOM  28104 1HA  GLY C1757     -22.059  -9.697  71.713  1.00  1.060          H  
ATOM  28105 2HA  GLY C1757     -22.548  -9.787  70.037  1.00  1.060          H  
ATOM  28106  N   GLN C1758     -20.853  -7.784  69.903  1.00  0.740          N  
ATOM  28107  CA  GLN C1758     -20.120  -6.549  69.564  1.00  0.680          C  
ATOM  28108  C   GLN C1758     -19.902  -6.359  68.074  1.00  0.670          C  
ATOM  28109  O   GLN C1758     -19.819  -7.318  67.302  1.00  0.700          O  
ATOM  28110  CB  GLN C1758     -18.754  -6.450  70.246  1.00  0.980          C  
ATOM  28111  CG  GLN C1758     -18.832  -6.329  71.694  1.00  0.980          C  
ATOM  28112  CD  GLN C1758     -17.473  -6.087  72.369  1.00  0.980          C  
ATOM  28113  OE1 GLN C1758     -16.623  -6.992  72.506  1.00  0.980          O  
ATOM  28114  NE2 GLN C1758     -17.267  -4.847  72.768  1.00  0.980          N  
ATOM  28115  H   GLN C1758     -20.536  -8.677  69.538  1.00  0.890          H  
ATOM  28116  HA  GLN C1758     -20.707  -5.712  69.897  1.00  0.820          H  
ATOM  28117 1HB  GLN C1758     -18.159  -7.327  70.017  1.00  1.170          H  
ATOM  28118 2HB  GLN C1758     -18.217  -5.578  69.860  1.00  1.170          H  
ATOM  28119 1HG  GLN C1758     -19.489  -5.517  71.930  1.00  1.170          H  
ATOM  28120 2HG  GLN C1758     -19.248  -7.248  72.032  1.00  1.170          H  
ATOM  28121 1HE2 GLN C1758     -16.399  -4.576  73.202  1.00  1.170          H  
ATOM  28122 2HE2 GLN C1758     -17.981  -4.148  72.617  1.00  1.170          H  
ATOM  28123  N   LEU C1759     -19.777  -5.103  67.661  1.00  0.640          N  
ATOM  28124  CA  LEU C1759     -19.470  -4.836  66.268  1.00  0.630          C  
ATOM  28125  C   LEU C1759     -17.957  -4.927  66.069  1.00  0.570          C  
ATOM  28126  O   LEU C1759     -17.196  -4.214  66.720  1.00  0.540          O  
ATOM  28127  CB  LEU C1759     -19.936  -3.419  65.870  1.00  0.890          C  
ATOM  28128  CG  LEU C1759     -19.732  -2.986  64.371  1.00  0.890          C  
ATOM  28129  CD1 LEU C1759     -20.655  -3.842  63.432  1.00  0.890          C  
ATOM  28130  CD2 LEU C1759     -20.001  -1.472  64.238  1.00  0.890          C  
ATOM  28131  H   LEU C1759     -19.888  -4.317  68.313  1.00  0.770          H  
ATOM  28132  HA  LEU C1759     -19.956  -5.589  65.648  1.00  0.760          H  
ATOM  28133 1HB  LEU C1759     -20.983  -3.313  66.105  1.00  1.060          H  
ATOM  28134 2HB  LEU C1759     -19.386  -2.714  66.491  1.00  1.060          H  
ATOM  28135  HG  LEU C1759     -18.698  -3.180  64.073  1.00  1.060          H  
ATOM  28136 1HD1 LEU C1759     -20.484  -3.530  62.397  1.00  1.060          H  
ATOM  28137 2HD1 LEU C1759     -20.418  -4.902  63.524  1.00  1.060          H  
ATOM  28138 3HD1 LEU C1759     -21.697  -3.682  63.694  1.00  1.060          H  
ATOM  28139 1HD2 LEU C1759     -19.840  -1.162  63.203  1.00  1.060          H  
ATOM  28140 2HD2 LEU C1759     -21.004  -1.250  64.523  1.00  1.060          H  
ATOM  28141 3HD2 LEU C1759     -19.317  -0.934  64.883  1.00  1.060          H  
ATOM  28142  N   GLY C1760     -17.530  -5.808  65.185  1.00  0.570          N  
ATOM  28143  CA  GLY C1760     -16.137  -6.045  64.855  1.00  0.530          C  
ATOM  28144  C   GLY C1760     -15.806  -5.257  63.615  1.00  0.530          C  
ATOM  28145  O   GLY C1760     -16.566  -4.359  63.245  1.00  0.640          O  
ATOM  28146  H   GLY C1760     -18.218  -6.361  64.696  1.00  0.680          H  
ATOM  28147 1HA  GLY C1760     -15.491  -5.756  65.681  1.00  0.640          H  
ATOM  28148 2HA  GLY C1760     -15.985  -7.103  64.665  1.00  0.640          H  
ATOM  28149  N   THR C1761     -14.677  -5.553  62.983  1.00  0.530          N  
ATOM  28150  CA  THR C1761     -14.295  -4.809  61.796  1.00  0.550          C  
ATOM  28151  C   THR C1761     -15.017  -5.394  60.609  1.00  0.580          C  
ATOM  28152  O   THR C1761     -15.554  -6.495  60.694  1.00  0.640          O  
ATOM  28153  CB  THR C1761     -12.767  -4.852  61.594  1.00  0.760          C  
ATOM  28154  OG1 THR C1761     -12.341  -6.210  61.422  1.00  0.760          O  
ATOM  28155  CG2 THR C1761     -12.081  -4.259  62.806  1.00  0.760          C  
ATOM  28156  H   THR C1761     -14.084  -6.309  63.307  1.00  0.640          H  
ATOM  28157  HA  THR C1761     -14.600  -3.767  61.903  1.00  0.660          H  
ATOM  28158  HB  THR C1761     -12.495  -4.279  60.706  1.00  0.910          H  
ATOM  28159  HG1 THR C1761     -12.554  -6.514  60.524  1.00  0.910          H  
ATOM  28160 1HG2 THR C1761     -11.002  -4.288  62.664  1.00  0.910          H  
ATOM  28161 2HG2 THR C1761     -12.404  -3.226  62.916  1.00  0.910          H  
ATOM  28162 3HG2 THR C1761     -12.342  -4.819  63.698  1.00  0.910          H  
ATOM  28163  N   ASP C1762     -15.062  -4.666  59.502  1.00  0.590          N  
ATOM  28164  CA  ASP C1762     -15.649  -5.162  58.260  1.00  0.610          C  
ATOM  28165  C   ASP C1762     -17.054  -5.766  58.438  1.00  0.680          C  
ATOM  28166  O   ASP C1762     -17.365  -6.794  57.831  1.00  0.710          O  
ATOM  28167  CB  ASP C1762     -14.699  -6.187  57.640  1.00  0.850          C  
ATOM  28168  CG  ASP C1762     -13.336  -5.563  57.294  1.00  0.850          C  
ATOM  28169  OD1 ASP C1762     -13.302  -4.440  56.828  1.00  0.850          O  
ATOM  28170  OD2 ASP C1762     -12.338  -6.202  57.540  1.00  0.850          O  
ATOM  28171  H   ASP C1762     -14.621  -3.754  59.497  1.00  0.710          H  
ATOM  28172  HA  ASP C1762     -15.733  -4.325  57.569  1.00  0.730          H  
ATOM  28173 1HB  ASP C1762     -14.552  -7.024  58.327  1.00  1.020          H  
ATOM  28174 2HB  ASP C1762     -15.143  -6.587  56.727  1.00  1.020          H  
ATOM  28175  N   ASN C1763     -17.901  -5.120  59.250  1.00  0.720          N  
ATOM  28176  CA  ASN C1763     -19.269  -5.567  59.522  1.00  0.780          C  
ATOM  28177  C   ASN C1763     -19.364  -6.964  60.174  1.00  0.790          C  
ATOM  28178  O   ASN C1763     -20.374  -7.665  60.030  1.00  0.890          O  
ATOM  28179  CB  ASN C1763     -20.107  -5.492  58.245  1.00  1.070          C  
ATOM  28180  CG  ASN C1763     -20.383  -4.086  57.801  1.00  1.070          C  
ATOM  28181  OD1 ASN C1763     -20.674  -3.250  58.657  1.00  1.070          O  
ATOM  28182  ND2 ASN C1763     -20.311  -3.806  56.509  1.00  1.070          N  
ATOM  28183  H   ASN C1763     -17.569  -4.292  59.730  1.00  0.860          H  
ATOM  28184  HA  ASN C1763     -19.702  -4.866  60.239  1.00  0.940          H  
ATOM  28185 1HB  ASN C1763     -19.634  -6.030  57.431  1.00  1.280          H  
ATOM  28186 2HB  ASN C1763     -21.044  -5.963  58.409  1.00  1.280          H  
ATOM  28187 1HD2 ASN C1763     -20.500  -2.851  56.154  1.00  1.280          H  
ATOM  28188 2HD2 ASN C1763     -20.081  -4.532  55.857  1.00  1.280          H  
ATOM  28189  N   GLU C1764     -18.344  -7.334  60.941  1.00  0.720          N  
ATOM  28190  CA  GLU C1764     -18.331  -8.568  61.711  1.00  0.740          C  
ATOM  28191  C   GLU C1764     -19.175  -8.441  62.967  1.00  0.740          C  
ATOM  28192  O   GLU C1764     -19.099  -7.463  63.701  1.00  0.710          O  
ATOM  28193  CB  GLU C1764     -16.892  -8.909  62.088  1.00  1.030          C  
ATOM  28194  CG  GLU C1764     -16.647 -10.239  62.789  1.00  1.030          C  
ATOM  28195  CD  GLU C1764     -15.161 -10.496  62.943  1.00  1.030          C  
ATOM  28196  OE1 GLU C1764     -14.445 -10.252  61.995  1.00  1.030          O  
ATOM  28197  OE2 GLU C1764     -14.735 -10.943  63.987  1.00  1.030          O  
ATOM  28198  H   GLU C1764     -17.497  -6.761  60.951  1.00  0.860          H  
ATOM  28199  HA  GLU C1764     -18.742  -9.372  61.099  1.00  0.890          H  
ATOM  28200 1HB  GLU C1764     -16.283  -8.864  61.219  1.00  1.230          H  
ATOM  28201 2HB  GLU C1764     -16.527  -8.143  62.741  1.00  1.230          H  
ATOM  28202 1HG  GLU C1764     -17.114 -10.226  63.775  1.00  1.230          H  
ATOM  28203 2HG  GLU C1764     -17.104 -11.041  62.208  1.00  1.230          H  
ATOM  28204  N   LEU C1765     -19.940  -9.455  63.258  1.00  0.790          N  
ATOM  28205  CA  LEU C1765     -20.729  -9.501  64.463  1.00  0.790          C  
ATOM  28206  C   LEU C1765     -20.072 -10.520  65.405  1.00  0.790          C  
ATOM  28207  O   LEU C1765     -20.034 -11.721  65.123  1.00  0.890          O  
ATOM  28208  CB  LEU C1765     -22.128  -9.877  64.029  1.00  1.110          C  
ATOM  28209  CG  LEU C1765     -22.767  -8.950  62.920  1.00  1.110          C  
ATOM  28210  CD1 LEU C1765     -24.036  -9.585  62.467  1.00  1.110          C  
ATOM  28211  CD2 LEU C1765     -23.034  -7.536  63.432  1.00  1.110          C  
ATOM  28212  H   LEU C1765     -20.006 -10.222  62.600  1.00  0.950          H  
ATOM  28213  HA  LEU C1765     -20.722  -8.528  64.950  1.00  0.950          H  
ATOM  28214 1HB  LEU C1765     -22.045 -10.828  63.590  1.00  1.330          H  
ATOM  28215 2HB  LEU C1765     -22.784  -9.923  64.885  1.00  1.330          H  
ATOM  28216  HG  LEU C1765     -22.090  -8.890  62.067  1.00  1.330          H  
ATOM  28217 1HD1 LEU C1765     -24.504  -9.005  61.699  1.00  1.330          H  
ATOM  28218 2HD1 LEU C1765     -23.791 -10.563  62.076  1.00  1.330          H  
ATOM  28219 3HD1 LEU C1765     -24.714  -9.682  63.275  1.00  1.330          H  
ATOM  28220 1HD2 LEU C1765     -23.473  -6.951  62.649  1.00  1.330          H  
ATOM  28221 2HD2 LEU C1765     -23.719  -7.563  64.247  1.00  1.330          H  
ATOM  28222 3HD2 LEU C1765     -22.100  -7.068  63.747  1.00  1.330          H  
ATOM  28223  N   ILE C1766     -19.531 -10.023  66.508  1.00  0.740          N  
ATOM  28224  CA  ILE C1766     -18.774 -10.798  67.482  1.00  0.730          C  
ATOM  28225  C   ILE C1766     -19.712 -11.234  68.582  1.00  0.780          C  
ATOM  28226  O   ILE C1766     -20.351 -10.405  69.211  1.00  0.790          O  
ATOM  28227  CB  ILE C1766     -17.636  -9.926  68.057  1.00  1.030          C  
ATOM  28228  CG1 ILE C1766     -16.693  -9.498  66.915  1.00  1.030          C  
ATOM  28229  CG2 ILE C1766     -16.878 -10.660  69.169  1.00  1.030          C  
ATOM  28230  CD1 ILE C1766     -15.705  -8.435  67.306  1.00  1.030          C  
ATOM  28231  H   ILE C1766     -19.625  -9.020  66.679  1.00  0.890          H  
ATOM  28232  HA  ILE C1766     -18.356 -11.680  66.995  1.00  0.880          H  
ATOM  28233  HB  ILE C1766     -18.065  -9.023  68.461  1.00  1.230          H  
ATOM  28234 1HG1 ILE C1766     -16.148 -10.369  66.557  1.00  1.230          H  
ATOM  28235 2HG1 ILE C1766     -17.289  -9.106  66.089  1.00  1.230          H  
ATOM  28236 1HG2 ILE C1766     -16.104 -10.033  69.585  1.00  1.230          H  
ATOM  28237 2HG2 ILE C1766     -17.556 -10.900  69.953  1.00  1.230          H  
ATOM  28238 3HG2 ILE C1766     -16.431 -11.572  68.773  1.00  1.230          H  
ATOM  28239 1HD1 ILE C1766     -15.085  -8.200  66.453  1.00  1.230          H  
ATOM  28240 2HD1 ILE C1766     -16.244  -7.541  67.636  1.00  1.230          H  
ATOM  28241 3HD1 ILE C1766     -15.070  -8.785  68.102  1.00  1.230          H  
ATOM  28242  N   MET C1767     -19.801 -12.523  68.870  1.00  0.830          N  
ATOM  28243  CA  MET C1767     -20.805 -12.938  69.853  1.00  0.890          C  
ATOM  28244  C   MET C1767     -20.349 -12.889  71.316  1.00  0.910          C  
ATOM  28245  O   MET C1767     -21.110 -13.230  72.218  1.00  1.140          O  
ATOM  28246  CB  MET C1767     -21.331 -14.305  69.464  1.00  1.220          C  
ATOM  28247  CG  MET C1767     -22.058 -14.297  68.100  1.00  1.220          C  
ATOM  28248  SD  MET C1767     -23.561 -13.263  68.050  1.00  1.220          S  
ATOM  28249  CE  MET C1767     -23.063 -11.723  67.248  1.00  1.220          C  
ATOM  28250  H   MET C1767     -19.236 -13.203  68.374  1.00  1.000          H  
ATOM  28251  HA  MET C1767     -21.643 -12.249  69.790  1.00  1.070          H  
ATOM  28252 1HB  MET C1767     -20.510 -15.019  69.419  1.00  1.470          H  
ATOM  28253 2HB  MET C1767     -22.034 -14.654  70.224  1.00  1.470          H  
ATOM  28254 1HG  MET C1767     -21.370 -13.923  67.351  1.00  1.470          H  
ATOM  28255 2HG  MET C1767     -22.334 -15.316  67.829  1.00  1.470          H  
ATOM  28256 1HE  MET C1767     -23.911 -11.054  67.191  1.00  1.470          H  
ATOM  28257 2HE  MET C1767     -22.300 -11.239  67.807  1.00  1.470          H  
ATOM  28258 3HE  MET C1767     -22.697 -11.939  66.251  1.00  1.470          H  
ATOM  28259  N   SER C1768     -19.126 -12.441  71.551  1.00  0.780          N  
ATOM  28260  CA  SER C1768     -18.593 -12.301  72.903  1.00  0.800          C  
ATOM  28261  C   SER C1768     -18.266 -10.834  73.165  1.00  0.870          C  
ATOM  28262  O   SER C1768     -17.542 -10.204  72.397  1.00  1.300          O  
ATOM  28263  CB  SER C1768     -17.337 -13.128  73.095  1.00  1.110          C  
ATOM  28264  OG  SER C1768     -17.583 -14.500  72.955  1.00  1.110          O  
ATOM  28265  H   SER C1768     -18.560 -12.189  70.761  1.00  0.940          H  
ATOM  28266  HA  SER C1768     -19.345 -12.624  73.621  1.00  0.960          H  
ATOM  28267 1HB  SER C1768     -16.573 -12.812  72.385  1.00  1.330          H  
ATOM  28268 2HB  SER C1768     -16.945 -12.936  74.093  1.00  1.330          H  
ATOM  28269  HG  SER C1768     -16.767 -14.930  73.223  1.00  1.330          H  
ATOM  28270  N   ARG C1769     -18.759 -10.279  74.271  1.00  0.720          N  
ATOM  28271  CA  ARG C1769     -18.504  -8.868  74.583  1.00  0.710          C  
ATOM  28272  C   ARG C1769     -17.229  -8.669  75.405  1.00  0.710          C  
ATOM  28273  O   ARG C1769     -17.271  -8.231  76.553  1.00  0.840          O  
ATOM  28274  CB  ARG C1769     -19.723  -8.273  75.288  1.00  1.000          C  
ATOM  28275  CG  ARG C1769     -20.964  -8.144  74.374  1.00  1.000          C  
ATOM  28276  CD  ARG C1769     -22.217  -7.779  75.080  1.00  1.000          C  
ATOM  28277  NE  ARG C1769     -22.757  -8.892  75.864  1.00  1.000          N  
ATOM  28278  CZ  ARG C1769     -23.819  -8.824  76.703  1.00  1.000          C  
ATOM  28279  NH1 ARG C1769     -24.463  -7.693  76.891  1.00  1.000          N  
ATOM  28280  NH2 ARG C1769     -24.217  -9.913  77.335  1.00  1.000          N  
ATOM  28281  H   ARG C1769     -19.317 -10.843  74.894  1.00  0.860          H  
ATOM  28282  HA  ARG C1769     -18.376  -8.354  73.654  1.00  0.850          H  
ATOM  28283 1HB  ARG C1769     -19.989  -8.881  76.150  1.00  1.200          H  
ATOM  28284 2HB  ARG C1769     -19.482  -7.274  75.648  1.00  1.200          H  
ATOM  28285 1HG  ARG C1769     -20.792  -7.363  73.653  1.00  1.200          H  
ATOM  28286 2HG  ARG C1769     -21.130  -9.083  73.854  1.00  1.200          H  
ATOM  28287 1HD  ARG C1769     -22.011  -6.953  75.754  1.00  1.200          H  
ATOM  28288 2HD  ARG C1769     -22.965  -7.479  74.339  1.00  1.200          H  
ATOM  28289  HE  ARG C1769     -22.317  -9.795  75.753  1.00  1.200          H  
ATOM  28290 1HH1 ARG C1769     -24.180  -6.856  76.414  1.00  1.200          H  
ATOM  28291 2HH1 ARG C1769     -25.267  -7.670  77.515  1.00  1.200          H  
ATOM  28292 1HH2 ARG C1769     -23.739 -10.788  77.191  1.00  1.200          H  
ATOM  28293 2HH2 ARG C1769     -25.021  -9.873  77.955  1.00  1.200          H  
ATOM  28294  N   ASP C1770     -16.108  -9.013  74.777  1.00  0.610          N  
ATOM  28295  CA  ASP C1770     -14.779  -9.018  75.395  1.00  0.600          C  
ATOM  28296  C   ASP C1770     -13.866  -7.830  75.080  1.00  0.550          C  
ATOM  28297  O   ASP C1770     -12.849  -7.626  75.760  1.00  0.560          O  
ATOM  28298  CB  ASP C1770     -14.024 -10.283  74.980  1.00  0.840          C  
ATOM  28299  CG  ASP C1770     -14.652 -11.598  75.464  1.00  0.840          C  
ATOM  28300  OD1 ASP C1770     -15.230 -11.644  76.525  1.00  0.840          O  
ATOM  28301  OD2 ASP C1770     -14.539 -12.558  74.737  1.00  0.840          O  
ATOM  28302  H   ASP C1770     -16.239  -9.328  73.809  1.00  0.730          H  
ATOM  28303  HA  ASP C1770     -14.924  -9.043  76.476  1.00  0.720          H  
ATOM  28304 1HB  ASP C1770     -13.964 -10.313  73.891  1.00  1.010          H  
ATOM  28305 2HB  ASP C1770     -13.003 -10.230  75.357  1.00  1.010          H  
ATOM  28306  N   LEU C1771     -14.168  -7.059  74.040  1.00  0.540          N  
ATOM  28307  CA  LEU C1771     -13.235  -6.030  73.600  1.00  0.550          C  
ATOM  28308  C   LEU C1771     -13.300  -4.756  74.424  1.00  0.530          C  
ATOM  28309  O   LEU C1771     -13.834  -3.750  73.959  1.00  0.520          O  
ATOM  28310  CB  LEU C1771     -13.523  -5.668  72.139  1.00  0.770          C  
ATOM  28311  CG  LEU C1771     -13.442  -6.799  71.086  1.00  0.770          C  
ATOM  28312  CD1 LEU C1771     -13.866  -6.217  69.757  1.00  0.770          C  
ATOM  28313  CD2 LEU C1771     -12.027  -7.372  71.006  1.00  0.770          C  
ATOM  28314  H   LEU C1771     -15.036  -7.184  73.509  1.00  0.650          H  
ATOM  28315  HA  LEU C1771     -12.226  -6.422  73.692  1.00  0.660          H  
ATOM  28316 1HB  LEU C1771     -14.516  -5.243  72.080  1.00  0.920          H  
ATOM  28317 2HB  LEU C1771     -12.817  -4.900  71.840  1.00  0.920          H  
ATOM  28318  HG  LEU C1771     -14.140  -7.599  71.346  1.00  0.920          H  
ATOM  28319 1HD1 LEU C1771     -13.832  -6.983  68.996  1.00  0.920          H  
ATOM  28320 2HD1 LEU C1771     -14.884  -5.826  69.838  1.00  0.920          H  
ATOM  28321 3HD1 LEU C1771     -13.186  -5.412  69.492  1.00  0.920          H  
ATOM  28322 1HD2 LEU C1771     -11.998  -8.155  70.247  1.00  0.920          H  
ATOM  28323 2HD2 LEU C1771     -11.327  -6.581  70.736  1.00  0.920          H  
ATOM  28324 3HD2 LEU C1771     -11.740  -7.798  71.964  1.00  0.920          H  
ATOM  28325  N   LEU C1772     -12.752  -4.809  75.632  1.00  0.540          N  
ATOM  28326  CA  LEU C1772     -12.801  -3.687  76.576  1.00  0.550          C  
ATOM  28327  C   LEU C1772     -11.478  -2.938  76.723  1.00  0.540          C  
ATOM  28328  O   LEU C1772     -10.399  -3.498  76.524  1.00  0.550          O  
ATOM  28329  CB  LEU C1772     -13.229  -4.156  77.973  1.00  0.770          C  
ATOM  28330  CG  LEU C1772     -14.737  -4.406  78.234  1.00  0.770          C  
ATOM  28331  CD1 LEU C1772     -15.194  -5.711  77.577  1.00  0.770          C  
ATOM  28332  CD2 LEU C1772     -14.952  -4.448  79.726  1.00  0.770          C  
ATOM  28333  H   LEU C1772     -12.358  -5.717  75.901  1.00  0.650          H  
ATOM  28334  HA  LEU C1772     -13.531  -2.974  76.221  1.00  0.660          H  
ATOM  28335 1HB  LEU C1772     -12.696  -5.077  78.199  1.00  0.920          H  
ATOM  28336 2HB  LEU C1772     -12.912  -3.395  78.683  1.00  0.920          H  
ATOM  28337  HG  LEU C1772     -15.325  -3.589  77.814  1.00  0.920          H  
ATOM  28338 1HD1 LEU C1772     -16.236  -5.877  77.788  1.00  0.920          H  
ATOM  28339 2HD1 LEU C1772     -15.065  -5.664  76.516  1.00  0.920          H  
ATOM  28340 3HD1 LEU C1772     -14.621  -6.547  77.972  1.00  0.920          H  
ATOM  28341 1HD2 LEU C1772     -16.011  -4.609  79.933  1.00  0.920          H  
ATOM  28342 2HD2 LEU C1772     -14.371  -5.263  80.157  1.00  0.920          H  
ATOM  28343 3HD2 LEU C1772     -14.635  -3.504  80.163  1.00  0.920          H  
ATOM  28344  N   GLU C1773     -11.589  -1.670  77.117  1.00  0.530          N  
ATOM  28345  CA  GLU C1773     -10.463  -0.777  77.378  1.00  0.540          C  
ATOM  28346  C   GLU C1773     -10.807   0.188  78.533  1.00  0.560          C  
ATOM  28347  O   GLU C1773     -11.978   0.311  78.889  1.00  0.550          O  
ATOM  28348  CB  GLU C1773     -10.164   0.043  76.120  1.00  0.750          C  
ATOM  28349  CG  GLU C1773     -11.298   1.006  75.714  1.00  0.750          C  
ATOM  28350  CD  GLU C1773     -10.998   1.764  74.460  1.00  0.750          C  
ATOM  28351  OE1 GLU C1773     -10.282   1.244  73.637  1.00  0.750          O  
ATOM  28352  OE2 GLU C1773     -11.456   2.881  74.326  1.00  0.750          O  
ATOM  28353  H   GLU C1773     -12.536  -1.304  77.224  1.00  0.640          H  
ATOM  28354  HA  GLU C1773      -9.603  -1.389  77.622  1.00  0.650          H  
ATOM  28355 1HB  GLU C1773      -9.264   0.636  76.262  1.00  0.900          H  
ATOM  28356 2HB  GLU C1773      -9.985  -0.633  75.284  1.00  0.900          H  
ATOM  28357 1HG  GLU C1773     -12.214   0.430  75.568  1.00  0.900          H  
ATOM  28358 2HG  GLU C1773     -11.482   1.717  76.519  1.00  0.900          H  
ATOM  28359  N   PRO C1774      -9.832   0.773  79.246  1.00  0.590          N  
ATOM  28360  CA  PRO C1774     -10.060   1.854  80.196  1.00  0.610          C  
ATOM  28361  C   PRO C1774     -10.685   3.014  79.437  1.00  0.580          C  
ATOM  28362  O   PRO C1774     -10.266   3.288  78.315  1.00  0.550          O  
ATOM  28363  CB  PRO C1774      -8.642   2.188  80.676  1.00  0.920          C  
ATOM  28364  CG  PRO C1774      -7.852   0.906  80.451  1.00  0.920          C  
ATOM  28365  CD  PRO C1774      -8.435   0.304  79.180  1.00  0.920          C  
ATOM  28366  HA  PRO C1774     -10.710   1.524  81.016  1.00  0.730          H  
ATOM  28367 1HB  PRO C1774      -8.252   3.049  80.112  1.00  1.100          H  
ATOM  28368 2HB  PRO C1774      -8.675   2.491  81.735  1.00  1.100          H  
ATOM  28369 1HG  PRO C1774      -6.778   1.138  80.356  1.00  1.100          H  
ATOM  28370 2HG  PRO C1774      -7.955   0.239  81.321  1.00  1.100          H  
ATOM  28371 1HD  PRO C1774      -7.932   0.699  78.285  1.00  1.100          H  
ATOM  28372 2HD  PRO C1774      -8.363  -0.786  79.264  1.00  1.100          H  
ATOM  28373  N   CYS C1775     -11.622   3.723  80.043  1.00  0.600          N  
ATOM  28374  CA  CYS C1775     -12.235   4.855  79.359  1.00  0.580          C  
ATOM  28375  C   CYS C1775     -11.247   6.019  79.223  1.00  0.610          C  
ATOM  28376  O   CYS C1775     -10.620   6.418  80.209  1.00  0.650          O  
ATOM  28377  CB  CYS C1775     -13.445   5.363  80.135  1.00  0.820          C  
ATOM  28378  SG  CYS C1775     -14.784   4.168  80.362  1.00  0.820          S  
ATOM  28379  H   CYS C1775     -11.948   3.458  80.977  1.00  0.720          H  
ATOM  28380  HA  CYS C1775     -12.547   4.533  78.370  1.00  0.700          H  
ATOM  28381 1HB  CYS C1775     -13.119   5.686  81.123  1.00  0.980          H  
ATOM  28382 2HB  CYS C1775     -13.854   6.235  79.624  1.00  0.980          H  
ATOM  28383  N   VAL C1776     -11.143   6.594  78.024  1.00  0.620          N  
ATOM  28384  CA  VAL C1776     -10.271   7.753  77.802  1.00  0.690          C  
ATOM  28385  C   VAL C1776     -11.114   8.981  77.458  1.00  0.680          C  
ATOM  28386  O   VAL C1776     -12.073   8.885  76.698  1.00  0.660          O  
ATOM  28387  CB  VAL C1776      -9.254   7.493  76.653  1.00  0.940          C  
ATOM  28388  CG1 VAL C1776      -9.967   7.323  75.282  1.00  0.940          C  
ATOM  28389  CG2 VAL C1776      -8.228   8.627  76.585  1.00  0.940          C  
ATOM  28390  H   VAL C1776     -11.655   6.171  77.251  1.00  0.740          H  
ATOM  28391  HA  VAL C1776      -9.716   7.955  78.718  1.00  0.830          H  
ATOM  28392  HB  VAL C1776      -8.742   6.554  76.866  1.00  1.130          H  
ATOM  28393 1HG1 VAL C1776      -9.226   7.108  74.519  1.00  1.130          H  
ATOM  28394 2HG1 VAL C1776     -10.667   6.515  75.329  1.00  1.130          H  
ATOM  28395 3HG1 VAL C1776     -10.486   8.238  75.011  1.00  1.130          H  
ATOM  28396 1HG2 VAL C1776      -7.505   8.409  75.803  1.00  1.130          H  
ATOM  28397 2HG2 VAL C1776      -8.718   9.571  76.356  1.00  1.130          H  
ATOM  28398 3HG2 VAL C1776      -7.712   8.710  77.539  1.00  1.130          H  
ATOM  28399  N   ALA C1777     -10.773  10.123  78.041  1.00  0.780          N  
ATOM  28400  CA  ALA C1777     -11.458  11.381  77.748  1.00  0.840          C  
ATOM  28401  C   ALA C1777     -11.241  11.798  76.298  1.00  0.810          C  
ATOM  28402  O   ALA C1777     -10.151  11.592  75.762  1.00  0.780          O  
ATOM  28403  CB  ALA C1777     -10.960  12.482  78.663  1.00  1.150          C  
ATOM  28404  H   ALA C1777      -9.993  10.122  78.683  1.00  0.940          H  
ATOM  28405  HA  ALA C1777     -12.527  11.232  77.903  1.00  1.010          H  
ATOM  28406 1HB  ALA C1777     -11.497  13.405  78.439  1.00  1.380          H  
ATOM  28407 2HB  ALA C1777     -11.135  12.203  79.702  1.00  1.380          H  
ATOM  28408 3HB  ALA C1777      -9.896  12.633  78.499  1.00  1.380          H  
ATOM  28409  N   ASN C1778     -12.239  12.481  75.701  1.00  0.880          N  
ATOM  28410  CA  ASN C1778     -12.165  13.012  74.343  1.00  0.900          C  
ATOM  28411  C   ASN C1778     -12.015  11.900  73.316  1.00  0.820          C  
ATOM  28412  O   ASN C1778     -11.335  12.043  72.297  1.00  0.850          O  
ATOM  28413  CB  ASN C1778     -11.016  14.000  74.218  1.00  1.250          C  
ATOM  28414  CG  ASN C1778     -11.124  15.140  75.192  1.00  1.250          C  
ATOM  28415  OD1 ASN C1778     -12.173  15.772  75.371  1.00  1.250          O  
ATOM  28416  ND2 ASN C1778     -10.029  15.415  75.853  1.00  1.250          N  
ATOM  28417  H   ASN C1778     -13.158  12.595  76.156  1.00  1.060          H  
ATOM  28418  HA  ASN C1778     -13.107  13.524  74.128  1.00  1.080          H  
ATOM  28419 1HB  ASN C1778     -10.056  13.512  74.338  1.00  1.500          H  
ATOM  28420 2HB  ASN C1778     -11.030  14.419  73.213  1.00  1.500          H  
ATOM  28421 1HD2 ASN C1778     -10.019  16.156  76.523  1.00  1.500          H  
ATOM  28422 2HD2 ASN C1778      -9.200  14.877  75.687  1.00  1.500          H  
ATOM  28423  N   HIS C1779     -12.675  10.790  73.601  1.00  0.760          N  
ATOM  28424  CA  HIS C1779     -12.753   9.649  72.714  1.00  0.720          C  
ATOM  28425  C   HIS C1779     -13.508  10.032  71.452  1.00  0.740          C  
ATOM  28426  O   HIS C1779     -14.594  10.607  71.533  1.00  0.780          O  
ATOM  28427  CB  HIS C1779     -13.449   8.513  73.472  1.00  1.020          C  
ATOM  28428  CG  HIS C1779     -13.773   7.307  72.724  1.00  1.020          C  
ATOM  28429  ND1 HIS C1779     -14.919   7.209  71.954  1.00  1.020          N  
ATOM  28430  CD2 HIS C1779     -13.140   6.132  72.612  1.00  1.020          C  
ATOM  28431  CE1 HIS C1779     -14.983   6.012  71.431  1.00  1.020          C  
ATOM  28432  NE2 HIS C1779     -13.908   5.337  71.815  1.00  1.020          N  
ATOM  28433  H   HIS C1779     -13.191  10.761  74.474  1.00  0.910          H  
ATOM  28434  HA  HIS C1779     -11.752   9.325  72.433  1.00  0.860          H  
ATOM  28435 1HB  HIS C1779     -12.824   8.216  74.309  1.00  1.230          H  
ATOM  28436 2HB  HIS C1779     -14.358   8.876  73.890  1.00  1.230          H  
ATOM  28437  HD2 HIS C1779     -12.196   5.855  73.087  1.00  1.230          H  
ATOM  28438  HE1 HIS C1779     -15.779   5.643  70.784  1.00  1.230          H  
ATOM  28439  HE2 HIS C1779     -13.658   4.385  71.576  1.00  1.230          H  
ATOM  28440  N   LYS C1780     -12.945   9.709  70.289  1.00  0.710          N  
ATOM  28441  CA  LYS C1780     -13.590   9.977  69.003  1.00  0.710          C  
ATOM  28442  C   LYS C1780     -13.325   8.803  68.074  1.00  0.660          C  
ATOM  28443  O   LYS C1780     -12.167   8.519  67.759  1.00  0.650          O  
ATOM  28444  CB  LYS C1780     -13.031  11.267  68.384  1.00  0.990          C  
ATOM  28445  CG  LYS C1780     -13.289  12.518  69.210  1.00  0.990          C  
ATOM  28446  CD  LYS C1780     -12.811  13.775  68.524  1.00  0.990          C  
ATOM  28447  CE  LYS C1780     -13.097  14.992  69.391  1.00  0.990          C  
ATOM  28448  NZ  LYS C1780     -12.651  16.260  68.743  1.00  0.990          N  
ATOM  28449  H   LYS C1780     -12.046   9.258  70.301  1.00  0.850          H  
ATOM  28450  HA  LYS C1780     -14.670  10.068  69.146  1.00  0.850          H  
ATOM  28451 1HB  LYS C1780     -11.955  11.168  68.246  1.00  1.190          H  
ATOM  28452 2HB  LYS C1780     -13.474  11.421  67.404  1.00  1.190          H  
ATOM  28453 1HG  LYS C1780     -14.354  12.594  69.411  1.00  1.190          H  
ATOM  28454 2HG  LYS C1780     -12.769  12.437  70.158  1.00  1.190          H  
ATOM  28455 1HD  LYS C1780     -11.738  13.707  68.337  1.00  1.190          H  
ATOM  28456 2HD  LYS C1780     -13.329  13.886  67.572  1.00  1.190          H  
ATOM  28457 1HE  LYS C1780     -14.172  15.045  69.580  1.00  1.190          H  
ATOM  28458 2HE  LYS C1780     -12.577  14.877  70.345  1.00  1.190          H  
ATOM  28459 1HZ  LYS C1780     -12.863  17.040  69.350  1.00  1.190          H  
ATOM  28460 2HZ  LYS C1780     -11.656  16.226  68.573  1.00  1.190          H  
ATOM  28461 3HZ  LYS C1780     -13.141  16.374  67.866  1.00  1.190          H  
ATOM  28462  N   ARG C1781     -14.371   8.095  67.655  1.00  0.640          N  
ATOM  28463  CA  ARG C1781     -14.168   6.911  66.811  1.00  0.590          C  
ATOM  28464  C   ARG C1781     -15.264   6.738  65.763  1.00  0.620          C  
ATOM  28465  O   ARG C1781     -16.433   7.040  66.022  1.00  0.660          O  
ATOM  28466  CB  ARG C1781     -14.119   5.660  67.665  1.00  0.850          C  
ATOM  28467  CG  ARG C1781     -12.990   5.559  68.702  1.00  0.850          C  
ATOM  28468  CD  ARG C1781     -11.673   5.357  68.151  1.00  0.850          C  
ATOM  28469  NE  ARG C1781     -10.680   5.168  69.202  1.00  0.850          N  
ATOM  28470  CZ  ARG C1781     -10.006   6.161  69.848  1.00  0.850          C  
ATOM  28471  NH1 ARG C1781     -10.203   7.439  69.553  1.00  0.850          N  
ATOM  28472  NH2 ARG C1781      -9.134   5.835  70.793  1.00  0.850          N  
ATOM  28473  H   ARG C1781     -15.313   8.367  67.968  1.00  0.770          H  
ATOM  28474  HA  ARG C1781     -13.228   7.016  66.285  1.00  0.710          H  
ATOM  28475 1HB  ARG C1781     -15.052   5.571  68.205  1.00  1.020          H  
ATOM  28476 2HB  ARG C1781     -14.023   4.806  67.001  1.00  1.020          H  
ATOM  28477 1HG  ARG C1781     -12.973   6.427  69.342  1.00  1.020          H  
ATOM  28478 2HG  ARG C1781     -13.188   4.680  69.302  1.00  1.020          H  
ATOM  28479 1HD  ARG C1781     -11.703   4.453  67.573  1.00  1.020          H  
ATOM  28480 2HD  ARG C1781     -11.372   6.183  67.527  1.00  1.020          H  
ATOM  28481  HE  ARG C1781     -10.481   4.213  69.485  1.00  1.020          H  
ATOM  28482 1HH1 ARG C1781     -10.888   7.718  68.828  1.00  1.020          H  
ATOM  28483 2HH1 ARG C1781      -9.684   8.154  70.040  1.00  1.020          H  
ATOM  28484 1HH2 ARG C1781      -8.982   4.859  71.027  1.00  1.020          H  
ATOM  28485 2HH2 ARG C1781      -8.626   6.550  71.288  1.00  1.020          H  
ATOM  28486  N   TYR C1782     -14.905   6.209  64.590  1.00  0.610          N  
ATOM  28487  CA  TYR C1782     -15.890   5.950  63.544  1.00  0.630          C  
ATOM  28488  C   TYR C1782     -15.862   4.458  63.236  1.00  0.610          C  
ATOM  28489  O   TYR C1782     -14.817   3.958  62.840  1.00  0.620          O  
ATOM  28490  CB  TYR C1782     -15.476   6.697  62.283  1.00  0.870          C  
ATOM  28491  CG  TYR C1782     -15.317   8.210  62.389  1.00  0.870          C  
ATOM  28492  CD1 TYR C1782     -14.169   8.767  62.985  1.00  0.870          C  
ATOM  28493  CD2 TYR C1782     -16.253   9.035  61.839  1.00  0.870          C  
ATOM  28494  CE1 TYR C1782     -13.999  10.133  63.023  1.00  0.870          C  
ATOM  28495  CE2 TYR C1782     -16.068  10.405  61.882  1.00  0.870          C  
ATOM  28496  CZ  TYR C1782     -14.957  10.948  62.462  1.00  0.870          C  
ATOM  28497  OH  TYR C1782     -14.807  12.322  62.465  1.00  0.870          O  
ATOM  28498  H   TYR C1782     -13.929   5.966  64.389  1.00  0.730          H  
ATOM  28499  HA  TYR C1782     -16.885   6.230  63.877  1.00  0.760          H  
ATOM  28500 1HB  TYR C1782     -14.554   6.287  61.956  1.00  1.050          H  
ATOM  28501 2HB  TYR C1782     -16.199   6.495  61.505  1.00  1.050          H  
ATOM  28502  HD1 TYR C1782     -13.404   8.122  63.412  1.00  1.050          H  
ATOM  28503  HD2 TYR C1782     -17.135   8.613  61.362  1.00  1.050          H  
ATOM  28504  HE1 TYR C1782     -13.113  10.564  63.479  1.00  1.050          H  
ATOM  28505  HE2 TYR C1782     -16.797  11.066  61.445  1.00  1.050          H  
ATOM  28506  HH  TYR C1782     -13.930  12.565  62.813  1.00  1.050          H  
ATOM  28507  N   PHE C1783     -16.977   3.752  63.353  1.00  0.620          N  
ATOM  28508  CA  PHE C1783     -16.931   2.307  63.101  1.00  0.610          C  
ATOM  28509  C   PHE C1783     -17.710   1.975  61.850  1.00  0.640          C  
ATOM  28510  O   PHE C1783     -18.698   2.635  61.557  1.00  0.710          O  
ATOM  28511  CB  PHE C1783     -17.503   1.576  64.298  1.00  0.860          C  
ATOM  28512  CG  PHE C1783     -16.728   1.872  65.528  1.00  0.860          C  
ATOM  28513  CD1 PHE C1783     -17.154   2.875  66.391  1.00  0.860          C  
ATOM  28514  CD2 PHE C1783     -15.573   1.194  65.821  1.00  0.860          C  
ATOM  28515  CE1 PHE C1783     -16.448   3.165  67.525  1.00  0.860          C  
ATOM  28516  CE2 PHE C1783     -14.860   1.487  66.955  1.00  0.860          C  
ATOM  28517  CZ  PHE C1783     -15.297   2.460  67.807  1.00  0.860          C  
ATOM  28518  H   PHE C1783     -17.829   4.213  63.690  1.00  0.740          H  
ATOM  28519  HA  PHE C1783     -15.897   1.992  62.956  1.00  0.730          H  
ATOM  28520 1HB  PHE C1783     -18.541   1.865  64.454  1.00  1.030          H  
ATOM  28521 2HB  PHE C1783     -17.469   0.499  64.115  1.00  1.030          H  
ATOM  28522  HD1 PHE C1783     -18.066   3.429  66.156  1.00  1.030          H  
ATOM  28523  HD2 PHE C1783     -15.228   0.425  65.139  1.00  1.030          H  
ATOM  28524  HE1 PHE C1783     -16.801   3.947  68.199  1.00  1.030          H  
ATOM  28525  HE2 PHE C1783     -13.943   0.949  67.189  1.00  1.030          H  
ATOM  28526  HZ  PHE C1783     -14.720   2.674  68.706  1.00  1.030          H  
ATOM  28527  N   LEU C1784     -17.296   0.972  61.091  1.00  0.610          N  
ATOM  28528  CA  LEU C1784     -18.053   0.672  59.881  1.00  0.630          C  
ATOM  28529  C   LEU C1784     -19.285  -0.156  60.168  1.00  0.660          C  
ATOM  28530  O   LEU C1784     -19.205  -1.242  60.741  1.00  0.650          O  
ATOM  28531  CB  LEU C1784     -17.182  -0.052  58.850  1.00  0.870          C  
ATOM  28532  CG  LEU C1784     -17.882  -0.426  57.492  1.00  0.870          C  
ATOM  28533  CD1 LEU C1784     -18.281   0.859  56.697  1.00  0.870          C  
ATOM  28534  CD2 LEU C1784     -16.933  -1.296  56.691  1.00  0.870          C  
ATOM  28535  H   LEU C1784     -16.459   0.429  61.342  1.00  0.730          H  
ATOM  28536  HA  LEU C1784     -18.379   1.612  59.450  1.00  0.760          H  
ATOM  28537 1HB  LEU C1784     -16.330   0.573  58.623  1.00  1.050          H  
ATOM  28538 2HB  LEU C1784     -16.814  -0.970  59.306  1.00  1.050          H  
ATOM  28539  HG  LEU C1784     -18.801  -0.989  57.691  1.00  1.050          H  
ATOM  28540 1HD1 LEU C1784     -18.770   0.569  55.764  1.00  1.050          H  
ATOM  28541 2HD1 LEU C1784     -18.965   1.457  57.266  1.00  1.050          H  
ATOM  28542 3HD1 LEU C1784     -17.397   1.446  56.471  1.00  1.050          H  
ATOM  28543 1HD2 LEU C1784     -17.407  -1.584  55.751  1.00  1.050          H  
ATOM  28544 2HD2 LEU C1784     -16.013  -0.748  56.482  1.00  1.050          H  
ATOM  28545 3HD2 LEU C1784     -16.702  -2.185  57.266  1.00  1.050          H  
ATOM  28546  N   PHE C1785     -20.423   0.344  59.722  1.00  0.720          N  
ATOM  28547  CA  PHE C1785     -21.682  -0.321  59.917  1.00  0.750          C  
ATOM  28548  C   PHE C1785     -22.490  -0.272  58.619  1.00  0.790          C  
ATOM  28549  O   PHE C1785     -23.118   0.728  58.275  1.00  0.800          O  
ATOM  28550  CB  PHE C1785     -22.435   0.386  61.041  1.00  1.040          C  
ATOM  28551  CG  PHE C1785     -23.632  -0.300  61.507  1.00  1.040          C  
ATOM  28552  CD1 PHE C1785     -23.513  -1.330  62.396  1.00  1.040          C  
ATOM  28553  CD2 PHE C1785     -24.878   0.066  61.072  1.00  1.040          C  
ATOM  28554  CE1 PHE C1785     -24.608  -1.991  62.853  1.00  1.040          C  
ATOM  28555  CE2 PHE C1785     -25.992  -0.590  61.522  1.00  1.040          C  
ATOM  28556  CZ  PHE C1785     -25.861  -1.620  62.415  1.00  1.040          C  
ATOM  28557  H   PHE C1785     -20.430   1.241  59.242  1.00  0.860          H  
ATOM  28558  HA  PHE C1785     -21.501  -1.361  60.186  1.00  0.900          H  
ATOM  28559 1HB  PHE C1785     -21.767   0.527  61.891  1.00  1.250          H  
ATOM  28560 2HB  PHE C1785     -22.728   1.373  60.686  1.00  1.250          H  
ATOM  28561  HD1 PHE C1785     -22.525  -1.616  62.735  1.00  1.250          H  
ATOM  28562  HD2 PHE C1785     -24.973   0.882  60.357  1.00  1.250          H  
ATOM  28563  HE1 PHE C1785     -24.483  -2.802  63.563  1.00  1.250          H  
ATOM  28564  HE2 PHE C1785     -26.981  -0.294  61.167  1.00  1.250          H  
ATOM  28565  HZ  PHE C1785     -26.752  -2.136  62.770  1.00  1.250          H  
ATOM  28566  N   GLY C1786     -22.557  -1.392  57.944  1.00  0.810          N  
ATOM  28567  CA  GLY C1786     -23.242  -1.474  56.668  1.00  0.830          C  
ATOM  28568  C   GLY C1786     -22.493  -0.644  55.630  1.00  0.840          C  
ATOM  28569  O   GLY C1786     -21.323  -0.928  55.356  1.00  0.860          O  
ATOM  28570  H   GLY C1786     -21.986  -2.162  58.274  1.00  0.970          H  
ATOM  28571 1HA  GLY C1786     -23.299  -2.517  56.351  1.00  1.000          H  
ATOM  28572 2HA  GLY C1786     -24.262  -1.109  56.774  1.00  1.000          H  
ATOM  28573  N   HIS C1787     -23.189   0.316  54.999  1.00  0.840          N  
ATOM  28574  CA  HIS C1787     -22.640   1.195  53.962  1.00  0.880          C  
ATOM  28575  C   HIS C1787     -22.223   2.560  54.490  1.00  0.800          C  
ATOM  28576  O   HIS C1787     -21.998   3.499  53.704  1.00  0.800          O  
ATOM  28577  CB  HIS C1787     -23.660   1.425  52.856  1.00  1.220          C  
ATOM  28578  CG  HIS C1787     -24.891   2.102  53.338  1.00  1.220          C  
ATOM  28579  ND1 HIS C1787     -25.791   1.496  54.190  1.00  1.220          N  
ATOM  28580  CD2 HIS C1787     -25.376   3.341  53.092  1.00  1.220          C  
ATOM  28581  CE1 HIS C1787     -26.787   2.342  54.436  1.00  1.220          C  
ATOM  28582  NE2 HIS C1787     -26.555   3.461  53.780  1.00  1.220          N  
ATOM  28583  H   HIS C1787     -24.165   0.467  55.255  1.00  1.010          H  
ATOM  28584  HA  HIS C1787     -21.757   0.730  53.526  1.00  1.060          H  
ATOM  28585 1HB  HIS C1787     -23.216   2.038  52.073  1.00  1.460          H  
ATOM  28586 2HB  HIS C1787     -23.938   0.488  52.411  1.00  1.460          H  
ATOM  28587  HD2 HIS C1787     -24.914   4.100  52.459  1.00  1.460          H  
ATOM  28588  HE1 HIS C1787     -27.649   2.146  55.075  1.00  1.460          H  
ATOM  28589  HE2 HIS C1787     -27.147   4.285  53.783  1.00  1.460          H  
ATOM  28590  N   HIS C1788     -22.182   2.694  55.809  1.00  0.790          N  
ATOM  28591  CA  HIS C1788     -21.847   3.952  56.441  1.00  0.780          C  
ATOM  28592  C   HIS C1788     -21.031   3.725  57.696  1.00  0.750          C  
ATOM  28593  O   HIS C1788     -20.901   2.605  58.178  1.00  0.750          O  
ATOM  28594  CB  HIS C1788     -23.146   4.719  56.755  1.00  1.100          C  
ATOM  28595  CG  HIS C1788     -24.058   4.096  57.759  1.00  1.100          C  
ATOM  28596  ND1 HIS C1788     -23.961   4.335  59.105  1.00  1.100          N  
ATOM  28597  CD2 HIS C1788     -25.090   3.254  57.604  1.00  1.100          C  
ATOM  28598  CE1 HIS C1788     -24.925   3.674  59.729  1.00  1.100          C  
ATOM  28599  NE2 HIS C1788     -25.619   3.013  58.841  1.00  1.100          N  
ATOM  28600  H   HIS C1788     -22.413   1.898  56.415  1.00  0.950          H  
ATOM  28601  HA  HIS C1788     -21.245   4.561  55.773  1.00  0.940          H  
ATOM  28602 1HB  HIS C1788     -22.912   5.696  57.127  1.00  1.320          H  
ATOM  28603 2HB  HIS C1788     -23.711   4.849  55.836  1.00  1.320          H  
ATOM  28604  HD1 HIS C1788     -23.345   5.008  59.542  1.00  1.320          H  
ATOM  28605  HD2 HIS C1788     -25.524   2.796  56.745  1.00  1.320          H  
ATOM  28606  HE1 HIS C1788     -25.055   3.729  60.795  1.00  1.320          H  
ATOM  28607  N   TYR C1789     -20.442   4.778  58.211  1.00  0.750          N  
ATOM  28608  CA  TYR C1789     -19.714   4.693  59.450  1.00  0.750          C  
ATOM  28609  C   TYR C1789     -20.574   5.261  60.565  1.00  0.770          C  
ATOM  28610  O   TYR C1789     -21.392   6.158  60.344  1.00  0.810          O  
ATOM  28611  CB  TYR C1789     -18.388   5.452  59.377  1.00  1.050          C  
ATOM  28612  CG  TYR C1789     -17.354   4.856  58.448  1.00  1.050          C  
ATOM  28613  CD1 TYR C1789     -17.244   5.304  57.138  1.00  1.050          C  
ATOM  28614  CD2 TYR C1789     -16.504   3.870  58.911  1.00  1.050          C  
ATOM  28615  CE1 TYR C1789     -16.276   4.768  56.310  1.00  1.050          C  
ATOM  28616  CE2 TYR C1789     -15.554   3.330  58.080  1.00  1.050          C  
ATOM  28617  CZ  TYR C1789     -15.435   3.777  56.787  1.00  1.050          C  
ATOM  28618  OH  TYR C1789     -14.466   3.248  55.971  1.00  1.050          O  
ATOM  28619  H   TYR C1789     -20.538   5.672  57.748  1.00  0.900          H  
ATOM  28620  HA  TYR C1789     -19.522   3.653  59.661  1.00  0.900          H  
ATOM  28621 1HB  TYR C1789     -18.578   6.481  59.060  1.00  1.260          H  
ATOM  28622 2HB  TYR C1789     -17.960   5.492  60.374  1.00  1.260          H  
ATOM  28623  HD1 TYR C1789     -17.913   6.086  56.767  1.00  1.260          H  
ATOM  28624  HD2 TYR C1789     -16.581   3.526  59.930  1.00  1.260          H  
ATOM  28625  HE1 TYR C1789     -16.174   5.123  55.285  1.00  1.260          H  
ATOM  28626  HE2 TYR C1789     -14.882   2.559  58.444  1.00  1.260          H  
ATOM  28627  HH  TYR C1789     -13.964   2.581  56.462  1.00  1.260          H  
ATOM  28628  N   VAL C1790     -20.401   4.766  61.772  1.00  0.750          N  
ATOM  28629  CA  VAL C1790     -21.109   5.351  62.890  1.00  0.760          C  
ATOM  28630  C   VAL C1790     -20.139   5.972  63.849  1.00  0.750          C  
ATOM  28631  O   VAL C1790     -19.208   5.325  64.341  1.00  0.740          O  
ATOM  28632  CB  VAL C1790     -22.008   4.350  63.601  1.00  1.060          C  
ATOM  28633  CG1 VAL C1790     -22.664   5.036  64.765  1.00  1.060          C  
ATOM  28634  CG2 VAL C1790     -23.042   3.885  62.629  1.00  1.060          C  
ATOM  28635  H   VAL C1790     -19.745   4.001  61.898  1.00  0.900          H  
ATOM  28636  HA  VAL C1790     -21.751   6.148  62.523  1.00  0.910          H  
ATOM  28637  HB  VAL C1790     -21.425   3.506  63.974  1.00  1.270          H  
ATOM  28638 1HG1 VAL C1790     -23.328   4.340  65.269  1.00  1.270          H  
ATOM  28639 2HG1 VAL C1790     -21.933   5.400  65.472  1.00  1.270          H  
ATOM  28640 3HG1 VAL C1790     -23.224   5.880  64.385  1.00  1.270          H  
ATOM  28641 1HG2 VAL C1790     -23.714   3.194  63.085  1.00  1.270          H  
ATOM  28642 2HG2 VAL C1790     -23.596   4.757  62.283  1.00  1.270          H  
ATOM  28643 3HG2 VAL C1790     -22.555   3.408  61.790  1.00  1.270          H  
ATOM  28644  N   TYR C1791     -20.355   7.253  64.077  1.00  0.760          N  
ATOM  28645  CA  TYR C1791     -19.504   8.038  64.926  1.00  0.750          C  
ATOM  28646  C   TYR C1791     -20.004   8.071  66.360  1.00  0.760          C  
ATOM  28647  O   TYR C1791     -21.193   8.346  66.629  1.00  0.790          O  
ATOM  28648  CB  TYR C1791     -19.329   9.439  64.331  1.00  1.050          C  
ATOM  28649  CG  TYR C1791     -18.465  10.354  65.151  1.00  1.050          C  
ATOM  28650  CD1 TYR C1791     -17.120  10.106  65.264  1.00  1.050          C  
ATOM  28651  CD2 TYR C1791     -19.010  11.444  65.770  1.00  1.050          C  
ATOM  28652  CE1 TYR C1791     -16.325  10.925  66.008  1.00  1.050          C  
ATOM  28653  CE2 TYR C1791     -18.227  12.273  66.524  1.00  1.050          C  
ATOM  28654  CZ  TYR C1791     -16.886  12.018  66.649  1.00  1.050          C  
ATOM  28655  OH  TYR C1791     -16.093  12.844  67.408  1.00  1.050          O  
ATOM  28656  H   TYR C1791     -21.176   7.692  63.654  1.00  0.910          H  
ATOM  28657  HA  TYR C1791     -18.526   7.570  64.945  1.00  0.900          H  
ATOM  28658 1HB  TYR C1791     -18.885   9.351  63.346  1.00  1.260          H  
ATOM  28659 2HB  TYR C1791     -20.303   9.901  64.209  1.00  1.260          H  
ATOM  28660  HD1 TYR C1791     -16.685   9.247  64.768  1.00  1.260          H  
ATOM  28661  HD2 TYR C1791     -20.053  11.647  65.663  1.00  1.260          H  
ATOM  28662  HE1 TYR C1791     -15.264  10.712  66.096  1.00  1.260          H  
ATOM  28663  HE2 TYR C1791     -18.664  13.140  67.026  1.00  1.260          H  
ATOM  28664  HH  TYR C1791     -16.646  13.495  67.908  1.00  1.260          H  
ATOM  28665  N   TYR C1792     -19.058   7.791  67.259  1.00  0.730          N  
ATOM  28666  CA  TYR C1792     -19.220   7.846  68.702  1.00  0.730          C  
ATOM  28667  C   TYR C1792     -18.239   8.870  69.271  1.00  0.730          C  
ATOM  28668  O   TYR C1792     -17.088   8.970  68.820  1.00  0.720          O  
ATOM  28669  CB  TYR C1792     -19.002   6.459  69.342  1.00  1.020          C  
ATOM  28670  CG  TYR C1792     -20.119   5.435  69.075  1.00  1.020          C  
ATOM  28671  CD1 TYR C1792     -20.227   4.774  67.864  1.00  1.020          C  
ATOM  28672  CD2 TYR C1792     -21.024   5.146  70.093  1.00  1.020          C  
ATOM  28673  CE1 TYR C1792     -21.252   3.860  67.670  1.00  1.020          C  
ATOM  28674  CE2 TYR C1792     -22.047   4.239  69.900  1.00  1.020          C  
ATOM  28675  CZ  TYR C1792     -22.171   3.604  68.692  1.00  1.020          C  
ATOM  28676  OH  TYR C1792     -23.192   2.694  68.474  1.00  1.020          O  
ATOM  28677  H   TYR C1792     -18.138   7.516  66.895  1.00  0.880          H  
ATOM  28678  HA  TYR C1792     -20.227   8.185  68.924  1.00  0.880          H  
ATOM  28679 1HB  TYR C1792     -18.063   6.041  68.975  1.00  1.230          H  
ATOM  28680 2HB  TYR C1792     -18.902   6.578  70.425  1.00  1.230          H  
ATOM  28681  HD1 TYR C1792     -19.517   4.976  67.062  1.00  1.230          H  
ATOM  28682  HD2 TYR C1792     -20.924   5.642  71.051  1.00  1.230          H  
ATOM  28683  HE1 TYR C1792     -21.343   3.344  66.717  1.00  1.230          H  
ATOM  28684  HE2 TYR C1792     -22.753   4.029  70.707  1.00  1.230          H  
ATOM  28685  HH  TYR C1792     -23.720   2.547  69.299  1.00  1.230          H  
ATOM  28686  N   GLU C1793     -18.665   9.571  70.317  1.00  0.760          N  
ATOM  28687  CA  GLU C1793     -17.812  10.563  70.970  1.00  0.770          C  
ATOM  28688  C   GLU C1793     -17.986  10.459  72.474  1.00  0.780          C  
ATOM  28689  O   GLU C1793     -19.108  10.349  72.967  1.00  0.790          O  
ATOM  28690  CB  GLU C1793     -18.155  11.960  70.456  1.00  1.070          C  
ATOM  28691  CG  GLU C1793     -17.289  13.083  70.962  1.00  1.070          C  
ATOM  28692  CD  GLU C1793     -17.625  14.396  70.300  1.00  1.070          C  
ATOM  28693  OE1 GLU C1793     -17.355  14.549  69.118  1.00  1.070          O  
ATOM  28694  OE2 GLU C1793     -18.165  15.244  70.963  1.00  1.070          O  
ATOM  28695  H   GLU C1793     -19.622   9.405  70.645  1.00  0.910          H  
ATOM  28696  HA  GLU C1793     -16.780  10.347  70.722  1.00  0.920          H  
ATOM  28697 1HB  GLU C1793     -18.104  11.962  69.380  1.00  1.290          H  
ATOM  28698 2HB  GLU C1793     -19.174  12.198  70.743  1.00  1.290          H  
ATOM  28699 1HG  GLU C1793     -17.425  13.188  72.041  1.00  1.290          H  
ATOM  28700 2HG  GLU C1793     -16.245  12.836  70.782  1.00  1.290          H  
ATOM  28701  N   ASP C1794     -16.874  10.410  73.210  1.00  0.770          N  
ATOM  28702  CA  ASP C1794     -16.922  10.207  74.661  1.00  0.760          C  
ATOM  28703  C   ASP C1794     -17.778   8.983  74.988  1.00  0.720          C  
ATOM  28704  O   ASP C1794     -18.574   8.987  75.937  1.00  0.730          O  
ATOM  28705  CB  ASP C1794     -17.370  11.471  75.418  1.00  1.070          C  
ATOM  28706  CG  ASP C1794     -16.264  12.597  75.441  1.00  1.070          C  
ATOM  28707  OD1 ASP C1794     -15.098  12.271  75.742  1.00  1.070          O  
ATOM  28708  OD2 ASP C1794     -16.575  13.730  75.171  1.00  1.070          O  
ATOM  28709  H   ASP C1794     -15.979  10.526  72.727  1.00  0.920          H  
ATOM  28710  HA  ASP C1794     -15.916   9.995  75.011  1.00  0.910          H  
ATOM  28711 1HB  ASP C1794     -18.271  11.873  74.947  1.00  1.280          H  
ATOM  28712 2HB  ASP C1794     -17.631  11.213  76.442  1.00  1.280          H  
ATOM  28713  N   TYR C1795     -17.605   7.938  74.165  1.00  0.690          N  
ATOM  28714  CA  TYR C1795     -18.285   6.653  74.238  1.00  0.670          C  
ATOM  28715  C   TYR C1795     -19.816   6.698  74.066  1.00  0.700          C  
ATOM  28716  O   TYR C1795     -20.514   5.740  74.418  1.00  0.690          O  
ATOM  28717  CB  TYR C1795     -17.883   5.976  75.541  1.00  0.950          C  
ATOM  28718  CG  TYR C1795     -16.408   5.708  75.615  1.00  0.950          C  
ATOM  28719  CD1 TYR C1795     -15.589   6.550  76.328  1.00  0.950          C  
ATOM  28720  CD2 TYR C1795     -15.867   4.609  74.976  1.00  0.950          C  
ATOM  28721  CE1 TYR C1795     -14.258   6.294  76.415  1.00  0.950          C  
ATOM  28722  CE2 TYR C1795     -14.529   4.348  75.065  1.00  0.950          C  
ATOM  28723  CZ  TYR C1795     -13.726   5.181  75.784  1.00  0.950          C  
ATOM  28724  OH  TYR C1795     -12.388   4.917  75.894  1.00  0.950          O  
ATOM  28725  H   TYR C1795     -16.915   8.037  73.423  1.00  0.830          H  
ATOM  28726  HA  TYR C1795     -17.899   6.043  73.419  1.00  0.800          H  
ATOM  28727 1HB  TYR C1795     -18.144   6.606  76.373  1.00  1.140          H  
ATOM  28728 2HB  TYR C1795     -18.410   5.053  75.685  1.00  1.140          H  
ATOM  28729  HD1 TYR C1795     -15.995   7.409  76.823  1.00  1.140          H  
ATOM  28730  HD2 TYR C1795     -16.484   3.943  74.412  1.00  1.140          H  
ATOM  28731  HE1 TYR C1795     -13.627   6.960  76.985  1.00  1.140          H  
ATOM  28732  HE2 TYR C1795     -14.106   3.469  74.564  1.00  1.140          H  
ATOM  28733  HH  TYR C1795     -12.150   4.094  75.383  1.00  1.140          H  
ATOM  28734  N   ARG C1796     -20.348   7.754  73.445  1.00  0.730          N  
ATOM  28735  CA  ARG C1796     -21.788   7.839  73.187  1.00  0.760          C  
ATOM  28736  C   ARG C1796     -22.087   8.009  71.707  1.00  0.780          C  
ATOM  28737  O   ARG C1796     -21.336   8.648  70.969  1.00  0.780          O  
ATOM  28738  CB  ARG C1796     -22.406   9.027  73.916  1.00  1.050          C  
ATOM  28739  CG  ARG C1796     -22.291   9.040  75.443  1.00  1.050          C  
ATOM  28740  CD  ARG C1796     -23.077   7.943  76.097  1.00  1.050          C  
ATOM  28741  NE  ARG C1796     -24.511   8.010  75.773  1.00  1.050          N  
ATOM  28742  CZ  ARG C1796     -25.434   8.781  76.410  1.00  1.050          C  
ATOM  28743  NH1 ARG C1796     -25.083   9.566  77.412  1.00  1.050          N  
ATOM  28744  NH2 ARG C1796     -26.701   8.748  76.023  1.00  1.050          N  
ATOM  28745  H   ARG C1796     -19.759   8.553  73.198  1.00  0.880          H  
ATOM  28746  HA  ARG C1796     -22.265   6.921  73.517  1.00  0.910          H  
ATOM  28747 1HB  ARG C1796     -21.922   9.937  73.559  1.00  1.260          H  
ATOM  28748 2HB  ARG C1796     -23.461   9.101  73.653  1.00  1.260          H  
ATOM  28749 1HG  ARG C1796     -21.242   8.913  75.720  1.00  1.260          H  
ATOM  28750 2HG  ARG C1796     -22.645   9.996  75.819  1.00  1.260          H  
ATOM  28751 1HD  ARG C1796     -22.698   6.975  75.768  1.00  1.260          H  
ATOM  28752 2HD  ARG C1796     -22.960   8.006  77.175  1.00  1.260          H  
ATOM  28753  HE  ARG C1796     -24.835   7.418  75.004  1.00  1.260          H  
ATOM  28754 1HH1 ARG C1796     -24.126   9.605  77.719  1.00  1.260          H  
ATOM  28755 2HH1 ARG C1796     -25.779  10.134  77.877  1.00  1.260          H  
ATOM  28756 1HH2 ARG C1796     -26.980   8.151  75.257  1.00  1.260          H  
ATOM  28757 2HH2 ARG C1796     -27.390   9.318  76.491  1.00  1.260          H  
ATOM  28758  N   TYR C1797     -23.201   7.437  71.255  1.00  0.790          N  
ATOM  28759  CA  TYR C1797     -23.604   7.586  69.856  1.00  0.810          C  
ATOM  28760  C   TYR C1797     -23.827   9.030  69.482  1.00  0.850          C  
ATOM  28761  O   TYR C1797     -24.500   9.762  70.213  1.00  0.870          O  
ATOM  28762  CB  TYR C1797     -24.895   6.827  69.586  1.00  1.130          C  
ATOM  28763  CG  TYR C1797     -25.457   7.004  68.193  1.00  1.130          C  
ATOM  28764  CD1 TYR C1797     -25.037   6.217  67.143  1.00  1.130          C  
ATOM  28765  CD2 TYR C1797     -26.404   7.999  67.973  1.00  1.130          C  
ATOM  28766  CE1 TYR C1797     -25.588   6.421  65.882  1.00  1.130          C  
ATOM  28767  CE2 TYR C1797     -26.926   8.200  66.722  1.00  1.130          C  
ATOM  28768  CZ  TYR C1797     -26.524   7.411  65.680  1.00  1.130          C  
ATOM  28769  OH  TYR C1797     -27.053   7.605  64.423  1.00  1.130          O  
ATOM  28770  H   TYR C1797     -23.793   6.900  71.898  1.00  0.950          H  
ATOM  28771  HA  TYR C1797     -22.812   7.202  69.213  1.00  0.970          H  
ATOM  28772 1HB  TYR C1797     -24.701   5.778  69.718  1.00  1.350          H  
ATOM  28773 2HB  TYR C1797     -25.654   7.118  70.307  1.00  1.350          H  
ATOM  28774  HD1 TYR C1797     -24.295   5.434  67.304  1.00  1.350          H  
ATOM  28775  HD2 TYR C1797     -26.731   8.630  68.801  1.00  1.350          H  
ATOM  28776  HE1 TYR C1797     -25.293   5.806  65.049  1.00  1.350          H  
ATOM  28777  HE2 TYR C1797     -27.664   8.986  66.561  1.00  1.350          H  
ATOM  28778  HH  TYR C1797     -26.714   6.930  63.823  1.00  1.350          H  
ATOM  28779  N   VAL C1798     -23.291   9.435  68.333  1.00  0.850          N  
ATOM  28780  CA  VAL C1798     -23.502  10.782  67.842  1.00  0.890          C  
ATOM  28781  C   VAL C1798     -24.271  10.785  66.520  1.00  0.920          C  
ATOM  28782  O   VAL C1798     -25.288  11.470  66.395  1.00  0.970          O  
ATOM  28783  CB  VAL C1798     -22.160  11.501  67.624  1.00  1.230          C  
ATOM  28784  CG1 VAL C1798     -22.381  12.919  67.065  1.00  1.230          C  
ATOM  28785  CG2 VAL C1798     -21.391  11.564  68.903  1.00  1.230          C  
ATOM  28786  H   VAL C1798     -22.706   8.800  67.787  1.00  1.020          H  
ATOM  28787  HA  VAL C1798     -24.082  11.334  68.581  1.00  1.070          H  
ATOM  28788  HB  VAL C1798     -21.601  10.939  66.907  1.00  1.480          H  
ATOM  28789 1HG1 VAL C1798     -21.418  13.396  66.900  1.00  1.480          H  
ATOM  28790 2HG1 VAL C1798     -22.920  12.888  66.134  1.00  1.480          H  
ATOM  28791 3HG1 VAL C1798     -22.953  13.502  67.785  1.00  1.480          H  
ATOM  28792 1HG2 VAL C1798     -20.443  12.050  68.716  1.00  1.480          H  
ATOM  28793 2HG2 VAL C1798     -21.952  12.127  69.644  1.00  1.480          H  
ATOM  28794 3HG2 VAL C1798     -21.217  10.562  69.273  1.00  1.480          H  
ATOM  28795  N   ARG C1799     -23.731  10.094  65.504  1.00  0.900          N  
ATOM  28796  CA  ARG C1799     -24.326  10.168  64.163  1.00  0.940          C  
ATOM  28797  C   ARG C1799     -23.852   9.122  63.156  1.00  0.910          C  
ATOM  28798  O   ARG C1799     -22.824   8.469  63.344  1.00  0.840          O  
ATOM  28799  CB  ARG C1799     -24.041  11.542  63.566  1.00  1.300          C  
ATOM  28800  CG  ARG C1799     -22.554  11.846  63.380  1.00  1.300          C  
ATOM  28801  CD  ARG C1799     -22.330  13.221  62.902  1.00  1.300          C  
ATOM  28802  NE  ARG C1799     -20.908  13.537  62.812  1.00  1.300          N  
ATOM  28803  CZ  ARG C1799     -20.391  14.656  62.259  1.00  1.300          C  
ATOM  28804  NH1 ARG C1799     -21.185  15.569  61.731  1.00  1.300          N  
ATOM  28805  NH2 ARG C1799     -19.079  14.841  62.244  1.00  1.300          N  
ATOM  28806  H   ARG C1799     -22.907   9.517  65.688  1.00  1.080          H  
ATOM  28807  HA  ARG C1799     -25.406  10.056  64.277  1.00  1.130          H  
ATOM  28808 1HB  ARG C1799     -24.505  11.612  62.584  1.00  1.560          H  
ATOM  28809 2HB  ARG C1799     -24.474  12.325  64.182  1.00  1.560          H  
ATOM  28810 1HG  ARG C1799     -22.026  11.710  64.311  1.00  1.560          H  
ATOM  28811 2HG  ARG C1799     -22.140  11.168  62.638  1.00  1.560          H  
ATOM  28812 1HD  ARG C1799     -22.771  13.322  61.911  1.00  1.560          H  
ATOM  28813 2HD  ARG C1799     -22.798  13.926  63.591  1.00  1.560          H  
ATOM  28814  HE  ARG C1799     -20.259  12.871  63.212  1.00  1.560          H  
ATOM  28815 1HH1 ARG C1799     -22.185  15.440  61.738  1.00  1.560          H  
ATOM  28816 2HH1 ARG C1799     -20.792  16.404  61.320  1.00  1.560          H  
ATOM  28817 1HH2 ARG C1799     -18.456  14.154  62.648  1.00  1.560          H  
ATOM  28818 2HH2 ARG C1799     -18.690  15.676  61.831  1.00  1.560          H  
ATOM  28819  N   GLU C1800     -24.568   9.036  62.033  1.00  0.960          N  
ATOM  28820  CA  GLU C1800     -24.154   8.174  60.928  1.00  0.940          C  
ATOM  28821  C   GLU C1800     -23.564   9.018  59.793  1.00  0.910          C  
ATOM  28822  O   GLU C1800     -24.072  10.098  59.483  1.00  0.930          O  
ATOM  28823  CB  GLU C1800     -25.350   7.352  60.444  1.00  1.320          C  
ATOM  28824  CG  GLU C1800     -26.540   8.156  59.931  1.00  1.320          C  
ATOM  28825  CD  GLU C1800     -27.695   7.277  59.553  1.00  1.320          C  
ATOM  28826  OE1 GLU C1800     -27.865   6.265  60.188  1.00  1.320          O  
ATOM  28827  OE2 GLU C1800     -28.411   7.616  58.639  1.00  1.320          O  
ATOM  28828  H   GLU C1800     -25.413   9.585  61.940  1.00  1.150          H  
ATOM  28829  HA  GLU C1800     -23.381   7.492  61.277  1.00  1.130          H  
ATOM  28830 1HB  GLU C1800     -25.031   6.735  59.618  1.00  1.590          H  
ATOM  28831 2HB  GLU C1800     -25.687   6.689  61.240  1.00  1.590          H  
ATOM  28832 1HG  GLU C1800     -26.867   8.855  60.697  1.00  1.590          H  
ATOM  28833 2HG  GLU C1800     -26.238   8.730  59.057  1.00  1.590          H  
ATOM  28834  N   ILE C1801     -22.487   8.508  59.187  1.00  0.880          N  
ATOM  28835  CA  ILE C1801     -21.751   9.157  58.097  1.00  0.870          C  
ATOM  28836  C   ILE C1801     -21.580   8.235  56.879  1.00  0.850          C  
ATOM  28837  O   ILE C1801     -21.004   7.160  56.993  1.00  0.830          O  
ATOM  28838  CB  ILE C1801     -20.365   9.580  58.662  1.00  1.220          C  
ATOM  28839  CG1 ILE C1801     -20.592  10.573  59.863  1.00  1.220          C  
ATOM  28840  CG2 ILE C1801     -19.467  10.168  57.582  1.00  1.220          C  
ATOM  28841  CD1 ILE C1801     -19.375  10.913  60.639  1.00  1.220          C  
ATOM  28842  H   ILE C1801     -22.138   7.614  59.533  1.00  1.060          H  
ATOM  28843  HA  ILE C1801     -22.302  10.042  57.782  1.00  1.040          H  
ATOM  28844  HB  ILE C1801     -19.880   8.694  59.074  1.00  1.470          H  
ATOM  28845 1HG1 ILE C1801     -21.043  11.489  59.485  1.00  1.470          H  
ATOM  28846 2HG1 ILE C1801     -21.267  10.122  60.570  1.00  1.470          H  
ATOM  28847 1HG2 ILE C1801     -18.496  10.431  57.986  1.00  1.470          H  
ATOM  28848 2HG2 ILE C1801     -19.322   9.433  56.791  1.00  1.470          H  
ATOM  28849 3HG2 ILE C1801     -19.939  11.056  57.176  1.00  1.470          H  
ATOM  28850 1HD1 ILE C1801     -19.634  11.571  61.450  1.00  1.470          H  
ATOM  28851 2HD1 ILE C1801     -18.960  10.001  61.037  1.00  1.470          H  
ATOM  28852 3HD1 ILE C1801     -18.646  11.405  60.010  1.00  1.470          H  
ATOM  28853  N   ALA C1802     -22.043   8.620  55.694  1.00  0.870          N  
ATOM  28854  CA  ALA C1802     -21.938   7.685  54.569  1.00  0.860          C  
ATOM  28855  C   ALA C1802     -20.491   7.409  54.250  1.00  0.820          C  
ATOM  28856  O   ALA C1802     -19.641   8.267  54.455  1.00  0.810          O  
ATOM  28857  CB  ALA C1802     -22.629   8.229  53.325  1.00  1.210          C  
ATOM  28858  H   ALA C1802     -22.453   9.555  55.532  1.00  1.040          H  
ATOM  28859  HA  ALA C1802     -22.414   6.752  54.851  1.00  1.030          H  
ATOM  28860 1HB  ALA C1802     -22.550   7.503  52.520  1.00  1.450          H  
ATOM  28861 2HB  ALA C1802     -23.675   8.415  53.544  1.00  1.450          H  
ATOM  28862 3HB  ALA C1802     -22.157   9.159  53.020  1.00  1.450          H  
ATOM  28863  N   VAL C1803     -20.178   6.249  53.673  1.00  0.800          N  
ATOM  28864  CA  VAL C1803     -18.784   6.081  53.254  1.00  0.770          C  
ATOM  28865  C   VAL C1803     -18.422   7.166  52.225  1.00  0.790          C  
ATOM  28866  O   VAL C1803     -17.275   7.570  52.115  1.00  0.780          O  
ATOM  28867  CB  VAL C1803     -18.506   4.671  52.672  1.00  1.090          C  
ATOM  28868  CG1 VAL C1803     -18.713   3.606  53.751  1.00  1.090          C  
ATOM  28869  CG2 VAL C1803     -19.419   4.408  51.467  1.00  1.090          C  
ATOM  28870  H   VAL C1803     -20.871   5.505  53.541  1.00  0.960          H  
ATOM  28871  HA  VAL C1803     -18.145   6.211  54.128  1.00  0.920          H  
ATOM  28872  HB  VAL C1803     -17.469   4.614  52.354  1.00  1.310          H  
ATOM  28873 1HG1 VAL C1803     -18.504   2.618  53.340  1.00  1.310          H  
ATOM  28874 2HG1 VAL C1803     -18.062   3.789  54.572  1.00  1.310          H  
ATOM  28875 3HG1 VAL C1803     -19.701   3.635  54.100  1.00  1.310          H  
ATOM  28876 1HG2 VAL C1803     -19.205   3.421  51.066  1.00  1.310          H  
ATOM  28877 2HG2 VAL C1803     -20.463   4.450  51.769  1.00  1.310          H  
ATOM  28878 3HG2 VAL C1803     -19.241   5.144  50.690  1.00  1.310          H  
ATOM  28879  N   HIS C1804     -19.420   7.714  51.537  1.00  0.820          N  
ATOM  28880  CA  HIS C1804     -19.210   8.738  50.530  1.00  0.840          C  
ATOM  28881  C   HIS C1804     -19.069  10.141  51.140  1.00  0.870          C  
ATOM  28882  O   HIS C1804     -18.895  11.125  50.420  1.00  0.890          O  
ATOM  28883  CB  HIS C1804     -20.388   8.718  49.564  1.00  1.170          C  
ATOM  28884  CG  HIS C1804     -20.513   7.418  48.844  1.00  1.170          C  
ATOM  28885  ND1 HIS C1804     -19.600   6.990  47.901  1.00  1.170          N  
ATOM  28886  CD2 HIS C1804     -21.439   6.438  48.945  1.00  1.170          C  
ATOM  28887  CE1 HIS C1804     -19.965   5.804  47.450  1.00  1.170          C  
ATOM  28888  NE2 HIS C1804     -21.076   5.448  48.067  1.00  1.170          N  
ATOM  28889  H   HIS C1804     -20.350   7.350  51.678  1.00  0.980          H  
ATOM  28890  HA  HIS C1804     -18.299   8.519  49.972  1.00  1.010          H  
ATOM  28891 1HB  HIS C1804     -21.313   8.907  50.112  1.00  1.400          H  
ATOM  28892 2HB  HIS C1804     -20.273   9.512  48.826  1.00  1.400          H  
ATOM  28893  HD2 HIS C1804     -22.310   6.432  49.602  1.00  1.400          H  
ATOM  28894  HE1 HIS C1804     -19.438   5.219  46.698  1.00  1.400          H  
ATOM  28895  HE2 HIS C1804     -21.581   4.585  47.920  1.00  1.400          H  
ATOM  28896  N   ASP C1805     -19.137  10.228  52.474  1.00  0.870          N  
ATOM  28897  CA  ASP C1805     -18.962  11.469  53.219  1.00  0.900          C  
ATOM  28898  C   ASP C1805     -17.558  11.464  53.846  1.00  0.880          C  
ATOM  28899  O   ASP C1805     -17.202  12.341  54.637  1.00  0.920          O  
ATOM  28900  CB  ASP C1805     -20.021  11.611  54.323  1.00  1.250          C  
ATOM  28901  CG  ASP C1805     -21.489  11.826  53.852  1.00  1.250          C  
ATOM  28902  OD1 ASP C1805     -21.695  12.588  52.931  1.00  1.250          O  
ATOM  28903  OD2 ASP C1805     -22.403  11.201  54.426  1.00  1.250          O  
ATOM  28904  H   ASP C1805     -19.270   9.385  53.031  1.00  1.040          H  
ATOM  28905  HA  ASP C1805     -19.037  12.313  52.535  1.00  1.080          H  
ATOM  28906 1HB  ASP C1805     -20.006  10.705  54.894  1.00  1.500          H  
ATOM  28907 2HB  ASP C1805     -19.741  12.426  54.988  1.00  1.500          H  
ATOM  28908  N   VAL C1806     -16.767  10.459  53.470  1.00  0.830          N  
ATOM  28909  CA  VAL C1806     -15.411  10.217  53.935  1.00  0.810          C  
ATOM  28910  C   VAL C1806     -14.508  10.315  52.709  1.00  0.790          C  
ATOM  28911  O   VAL C1806     -14.902   9.872  51.631  1.00  0.780          O  
ATOM  28912  CB  VAL C1806     -15.334   8.825  54.624  1.00  1.140          C  
ATOM  28913  CG1 VAL C1806     -13.938   8.511  55.058  1.00  1.140          C  
ATOM  28914  CG2 VAL C1806     -16.274   8.819  55.823  1.00  1.140          C  
ATOM  28915  H   VAL C1806     -17.131   9.770  52.809  1.00  1.000          H  
ATOM  28916  HA  VAL C1806     -15.124  10.987  54.652  1.00  0.970          H  
ATOM  28917  HB  VAL C1806     -15.636   8.053  53.923  1.00  1.370          H  
ATOM  28918 1HG1 VAL C1806     -13.909   7.538  55.543  1.00  1.370          H  
ATOM  28919 2HG1 VAL C1806     -13.292   8.498  54.207  1.00  1.370          H  
ATOM  28920 3HG1 VAL C1806     -13.627   9.273  55.736  1.00  1.370          H  
ATOM  28921 1HG2 VAL C1806     -16.237   7.855  56.308  1.00  1.370          H  
ATOM  28922 2HG2 VAL C1806     -15.970   9.591  56.525  1.00  1.370          H  
ATOM  28923 3HG2 VAL C1806     -17.292   9.014  55.489  1.00  1.370          H  
ATOM  28924  N   GLY C1807     -13.340  10.944  52.816  1.00  0.810          N  
ATOM  28925  CA  GLY C1807     -12.533  11.038  51.614  1.00  0.820          C  
ATOM  28926  C   GLY C1807     -11.913   9.684  51.360  1.00  0.760          C  
ATOM  28927  O   GLY C1807     -12.105   8.753  52.138  1.00  0.790          O  
ATOM  28928  H   GLY C1807     -12.989  11.297  53.713  1.00  0.970          H  
ATOM  28929 1HA  GLY C1807     -13.150  11.338  50.767  1.00  0.980          H  
ATOM  28930 2HA  GLY C1807     -11.757  11.790  51.747  1.00  0.980          H  
ATOM  28931  N   MET C1808     -11.192   9.532  50.282  1.00  0.780          N  
ATOM  28932  CA  MET C1808     -10.630   8.227  50.022  1.00  0.760          C  
ATOM  28933  C   MET C1808      -9.320   8.361  49.343  1.00  0.880          C  
ATOM  28934  O   MET C1808      -9.144   9.242  48.499  1.00  1.110          O  
ATOM  28935  CB  MET C1808     -11.583   7.398  49.168  1.00  1.070          C  
ATOM  28936  CG  MET C1808     -11.849   7.986  47.767  1.00  1.070          C  
ATOM  28937  SD  MET C1808     -12.967   6.995  46.782  1.00  1.070          S  
ATOM  28938  CE  MET C1808     -11.856   5.707  46.281  1.00  1.070          C  
ATOM  28939  H   MET C1808     -11.027  10.303  49.650  1.00  0.940          H  
ATOM  28940  HA  MET C1808     -10.458   7.722  50.962  1.00  0.910          H  
ATOM  28941 1HB  MET C1808     -11.177   6.395  49.077  1.00  1.290          H  
ATOM  28942 2HB  MET C1808     -12.535   7.318  49.677  1.00  1.290          H  
ATOM  28943 1HG  MET C1808     -12.274   8.982  47.872  1.00  1.290          H  
ATOM  28944 2HG  MET C1808     -10.915   8.074  47.215  1.00  1.290          H  
ATOM  28945 1HE  MET C1808     -12.387   4.988  45.659  1.00  1.290          H  
ATOM  28946 2HE  MET C1808     -11.025   6.135  45.712  1.00  1.290          H  
ATOM  28947 3HE  MET C1808     -11.472   5.225  47.145  1.00  1.290          H  
ATOM  28948  N   ILE C1809      -8.411   7.468  49.669  1.00  0.770          N  
ATOM  28949  CA  ILE C1809      -7.130   7.516  49.025  1.00  0.890          C  
ATOM  28950  C   ILE C1809      -6.901   6.293  48.173  1.00  0.770          C  
ATOM  28951  O   ILE C1809      -7.065   5.144  48.608  1.00  0.680          O  
ATOM  28952  CB  ILE C1809      -6.000   7.733  50.043  1.00  1.200          C  
ATOM  28953  CG1 ILE C1809      -6.289   8.992  50.936  1.00  1.200          C  
ATOM  28954  CG2 ILE C1809      -4.678   7.918  49.311  1.00  1.200          C  
ATOM  28955  CD1 ILE C1809      -6.411  10.332  50.219  1.00  1.200          C  
ATOM  28956  H   ILE C1809      -8.633   6.767  50.383  1.00  0.920          H  
ATOM  28957  HA  ILE C1809      -7.114   8.363  48.346  1.00  1.070          H  
ATOM  28958  HB  ILE C1809      -5.940   6.883  50.710  1.00  1.440          H  
ATOM  28959 1HG1 ILE C1809      -7.206   8.818  51.472  1.00  1.440          H  
ATOM  28960 2HG1 ILE C1809      -5.476   9.079  51.657  1.00  1.440          H  
ATOM  28961 1HG2 ILE C1809      -3.912   8.087  50.030  1.00  1.440          H  
ATOM  28962 2HG2 ILE C1809      -4.437   7.031  48.731  1.00  1.440          H  
ATOM  28963 3HG2 ILE C1809      -4.717   8.765  48.642  1.00  1.440          H  
ATOM  28964 1HD1 ILE C1809      -6.601  11.111  50.953  1.00  1.440          H  
ATOM  28965 2HD1 ILE C1809      -5.507  10.561  49.688  1.00  1.440          H  
ATOM  28966 3HD1 ILE C1809      -7.223  10.323  49.519  1.00  1.440          H  
ATOM  28967  N   SER C1810      -6.531   6.566  46.936  1.00  0.850          N  
ATOM  28968  CA  SER C1810      -6.253   5.542  45.970  1.00  0.790          C  
ATOM  28969  C   SER C1810      -5.106   4.687  46.460  1.00  0.720          C  
ATOM  28970  O   SER C1810      -4.127   5.203  46.994  1.00  0.810          O  
ATOM  28971  CB  SER C1810      -5.867   6.183  44.648  1.00  1.130          C  
ATOM  28972  OG  SER C1810      -6.911   6.970  44.129  1.00  1.130          O  
ATOM  28973  H   SER C1810      -6.439   7.532  46.655  1.00  1.020          H  
ATOM  28974  HA  SER C1810      -7.131   4.929  45.836  1.00  0.950          H  
ATOM  28975 1HB  SER C1810      -4.976   6.794  44.788  1.00  1.360          H  
ATOM  28976 2HB  SER C1810      -5.613   5.393  43.934  1.00  1.360          H  
ATOM  28977  HG  SER C1810      -6.606   7.277  43.268  1.00  1.360          H  
ATOM  28978  N   THR C1811      -5.207   3.386  46.248  1.00  0.820          N  
ATOM  28979  CA  THR C1811      -4.118   2.493  46.604  1.00  0.860          C  
ATOM  28980  C   THR C1811      -3.750   1.786  45.329  1.00  0.820          C  
ATOM  28981  O   THR C1811      -2.647   1.253  45.185  1.00  0.950          O  
ATOM  28982  CB  THR C1811      -4.496   1.475  47.712  1.00  1.190          C  
ATOM  28983  OG1 THR C1811      -5.539   0.611  47.247  1.00  1.190          O  
ATOM  28984  CG2 THR C1811      -5.001   2.224  48.954  1.00  1.190          C  
ATOM  28985  H   THR C1811      -6.059   3.034  45.797  1.00  0.980          H  
ATOM  28986  HA  THR C1811      -3.257   3.074  46.940  1.00  1.030          H  
ATOM  28987  HB  THR C1811      -3.619   0.879  47.979  1.00  1.430          H  
ATOM  28988  HG1 THR C1811      -5.164  -0.067  46.667  1.00  1.430          H  
ATOM  28989 1HG2 THR C1811      -5.264   1.507  49.726  1.00  1.430          H  
ATOM  28990 2HG2 THR C1811      -4.227   2.887  49.319  1.00  1.430          H  
ATOM  28991 3HG2 THR C1811      -5.880   2.811  48.695  1.00  1.430          H  
ATOM  28992  N   TYR C1812      -4.670   1.869  44.375  1.00  0.700          N  
ATOM  28993  CA  TYR C1812      -4.543   1.202  43.094  1.00  0.620          C  
ATOM  28994  C   TYR C1812      -3.854   2.084  42.080  1.00  0.610          C  
ATOM  28995  O   TYR C1812      -3.975   3.313  42.106  1.00  0.700          O  
ATOM  28996  CB  TYR C1812      -5.921   0.841  42.571  1.00  0.900          C  
ATOM  28997  CG  TYR C1812      -6.602  -0.251  43.317  1.00  0.900          C  
ATOM  28998  CD1 TYR C1812      -7.100  -0.034  44.594  1.00  0.900          C  
ATOM  28999  CD2 TYR C1812      -6.790  -1.452  42.721  1.00  0.900          C  
ATOM  29000  CE1 TYR C1812      -7.742  -0.995  45.260  1.00  0.900          C  
ATOM  29001  CE2 TYR C1812      -7.443  -2.427  43.398  1.00  0.900          C  
ATOM  29002  CZ  TYR C1812      -7.909  -2.181  44.676  1.00  0.900          C  
ATOM  29003  OH  TYR C1812      -8.558  -3.108  45.343  1.00  0.900          O  
ATOM  29004  H   TYR C1812      -5.559   2.358  44.579  1.00  0.840          H  
ATOM  29005  HA  TYR C1812      -3.947   0.298  43.224  1.00  0.740          H  
ATOM  29006 1HB  TYR C1812      -6.554   1.718  42.603  1.00  1.080          H  
ATOM  29007 2HB  TYR C1812      -5.841   0.540  41.523  1.00  1.080          H  
ATOM  29008  HD1 TYR C1812      -6.980   0.900  45.081  1.00  1.080          H  
ATOM  29009  HD2 TYR C1812      -6.421  -1.633  41.713  1.00  1.080          H  
ATOM  29010  HE1 TYR C1812      -8.127  -0.804  46.267  1.00  1.080          H  
ATOM  29011  HE2 TYR C1812      -7.591  -3.391  42.926  1.00  1.080          H  
ATOM  29012  HH  TYR C1812      -8.820  -3.804  44.720  1.00  1.080          H  
ATOM  29013  N   VAL C1813      -3.116   1.454  41.200  1.00  0.580          N  
ATOM  29014  CA  VAL C1813      -2.472   2.099  40.091  1.00  0.610          C  
ATOM  29015  C   VAL C1813      -3.362   1.909  38.869  1.00  0.650          C  
ATOM  29016  O   VAL C1813      -3.751   0.781  38.522  1.00  0.670          O  
ATOM  29017  CB  VAL C1813      -1.085   1.493  39.881  1.00  0.840          C  
ATOM  29018  CG1 VAL C1813      -0.412   2.104  38.688  1.00  0.840          C  
ATOM  29019  CG2 VAL C1813      -0.232   1.709  41.113  1.00  0.840          C  
ATOM  29020  H   VAL C1813      -3.009   0.452  41.299  1.00  0.700          H  
ATOM  29021  HA  VAL C1813      -2.372   3.165  40.300  1.00  0.730          H  
ATOM  29022  HB  VAL C1813      -1.198   0.441  39.720  1.00  1.010          H  
ATOM  29023 1HG1 VAL C1813       0.549   1.646  38.580  1.00  1.010          H  
ATOM  29024 2HG1 VAL C1813      -0.999   1.934  37.782  1.00  1.010          H  
ATOM  29025 3HG1 VAL C1813      -0.289   3.172  38.843  1.00  1.010          H  
ATOM  29026 1HG2 VAL C1813       0.729   1.262  40.952  1.00  1.010          H  
ATOM  29027 2HG2 VAL C1813      -0.110   2.771  41.286  1.00  1.010          H  
ATOM  29028 3HG2 VAL C1813      -0.707   1.248  41.978  1.00  1.010          H  
ATOM  29029  N   ASP C1814      -3.691   3.016  38.219  1.00  0.740          N  
ATOM  29030  CA  ASP C1814      -4.589   2.984  37.081  1.00  0.840          C  
ATOM  29031  C   ASP C1814      -3.893   2.590  35.802  1.00  0.800          C  
ATOM  29032  O   ASP C1814      -3.066   3.334  35.279  1.00  1.110          O  
ATOM  29033  CB  ASP C1814      -5.194   4.368  36.858  1.00  1.140          C  
ATOM  29034  CG  ASP C1814      -6.112   4.797  37.957  1.00  1.140          C  
ATOM  29035  OD1 ASP C1814      -6.967   4.027  38.338  1.00  1.140          O  
ATOM  29036  OD2 ASP C1814      -5.958   5.892  38.433  1.00  1.140          O  
ATOM  29037  H   ASP C1814      -3.333   3.904  38.550  1.00  0.890          H  
ATOM  29038  HA  ASP C1814      -5.379   2.261  37.280  1.00  1.010          H  
ATOM  29039 1HB  ASP C1814      -4.395   5.104  36.755  1.00  1.360          H  
ATOM  29040 2HB  ASP C1814      -5.753   4.361  35.922  1.00  1.360          H  
ATOM  29041  N   LEU C1815      -4.227   1.425  35.287  1.00  0.830          N  
ATOM  29042  CA  LEU C1815      -3.612   0.972  34.061  1.00  0.810          C  
ATOM  29043  C   LEU C1815      -4.616   1.271  32.965  1.00  0.840          C  
ATOM  29044  O   LEU C1815      -5.791   0.929  33.089  1.00  1.100          O  
ATOM  29045  CB  LEU C1815      -3.261  -0.525  34.136  1.00  1.140          C  
ATOM  29046  CG  LEU C1815      -2.599  -1.159  32.889  1.00  1.140          C  
ATOM  29047  CD1 LEU C1815      -1.214  -0.574  32.695  1.00  1.140          C  
ATOM  29048  CD2 LEU C1815      -2.514  -2.687  33.066  1.00  1.140          C  
ATOM  29049  H   LEU C1815      -4.905   0.846  35.761  1.00  1.000          H  
ATOM  29050  HA  LEU C1815      -2.707   1.549  33.887  1.00  0.970          H  
ATOM  29051 1HB  LEU C1815      -2.565  -0.655  34.960  1.00  1.370          H  
ATOM  29052 2HB  LEU C1815      -4.167  -1.086  34.361  1.00  1.370          H  
ATOM  29053  HG  LEU C1815      -3.188  -0.925  32.020  1.00  1.370          H  
ATOM  29054 1HD1 LEU C1815      -0.751  -1.002  31.840  1.00  1.370          H  
ATOM  29055 2HD1 LEU C1815      -1.256   0.499  32.560  1.00  1.370          H  
ATOM  29056 3HD1 LEU C1815      -0.624  -0.802  33.569  1.00  1.370          H  
ATOM  29057 1HD2 LEU C1815      -2.058  -3.140  32.187  1.00  1.370          H  
ATOM  29058 2HD2 LEU C1815      -1.916  -2.926  33.948  1.00  1.370          H  
ATOM  29059 3HD2 LEU C1815      -3.518  -3.070  33.195  1.00  1.370          H  
ATOM  29060  N   ASN C1816      -4.177   1.918  31.905  1.00  0.810          N  
ATOM  29061  CA  ASN C1816      -5.095   2.267  30.837  1.00  0.970          C  
ATOM  29062  C   ASN C1816      -4.608   1.780  29.491  1.00  0.930          C  
ATOM  29063  O   ASN C1816      -4.001   2.532  28.732  1.00  1.020          O  
ATOM  29064  CB  ASN C1816      -5.315   3.767  30.826  1.00  1.290          C  
ATOM  29065  CG  ASN C1816      -5.983   4.261  32.101  1.00  1.290          C  
ATOM  29066  OD1 ASN C1816      -7.201   4.122  32.270  1.00  1.290          O  
ATOM  29067  ND2 ASN C1816      -5.209   4.830  32.995  1.00  1.290          N  
ATOM  29068  H   ASN C1816      -3.205   2.184  31.859  1.00  0.970          H  
ATOM  29069  HA  ASN C1816      -6.053   1.780  31.021  1.00  1.160          H  
ATOM  29070 1HB  ASN C1816      -4.358   4.276  30.708  1.00  1.550          H  
ATOM  29071 2HB  ASN C1816      -5.939   4.036  29.974  1.00  1.550          H  
ATOM  29072 1HD2 ASN C1816      -5.597   5.171  33.851  1.00  1.550          H  
ATOM  29073 2HD2 ASN C1816      -4.228   4.919  32.827  1.00  1.550          H  
ATOM  29074  N   LEU C1817      -4.853   0.509  29.200  1.00  0.970          N  
ATOM  29075  CA  LEU C1817      -4.348  -0.038  27.955  1.00  1.010          C  
ATOM  29076  C   LEU C1817      -5.385   0.159  26.882  1.00  1.030          C  
ATOM  29077  O   LEU C1817      -6.576  -0.031  27.130  1.00  1.070          O  
ATOM  29078  CB  LEU C1817      -4.099  -1.547  28.050  1.00  1.400          C  
ATOM  29079  CG  LEU C1817      -3.194  -2.020  29.134  1.00  1.400          C  
ATOM  29080  CD1 LEU C1817      -3.015  -3.516  29.002  1.00  1.400          C  
ATOM  29081  CD2 LEU C1817      -1.894  -1.307  29.091  1.00  1.400          C  
ATOM  29082  H   LEU C1817      -5.374  -0.065  29.849  1.00  1.160          H  
ATOM  29083  HA  LEU C1817      -3.445   0.490  27.655  1.00  1.210          H  
ATOM  29084 1HB  LEU C1817      -5.060  -2.036  28.202  1.00  1.680          H  
ATOM  29085 2HB  LEU C1817      -3.703  -1.900  27.111  1.00  1.680          H  
ATOM  29086  HG  LEU C1817      -3.672  -1.841  30.078  1.00  1.680          H  
ATOM  29087 1HD1 LEU C1817      -2.387  -3.887  29.809  1.00  1.680          H  
ATOM  29088 2HD1 LEU C1817      -3.977  -4.013  29.038  1.00  1.680          H  
ATOM  29089 3HD1 LEU C1817      -2.542  -3.726  28.060  1.00  1.680          H  
ATOM  29090 1HD2 LEU C1817      -1.315  -1.676  29.872  1.00  1.680          H  
ATOM  29091 2HD2 LEU C1817      -1.408  -1.503  28.158  1.00  1.680          H  
ATOM  29092 3HD2 LEU C1817      -2.018  -0.238  29.220  1.00  1.680          H  
ATOM  29093  N   THR C1818      -4.936   0.477  25.676  1.00  1.050          N  
ATOM  29094  CA  THR C1818      -5.838   0.601  24.545  1.00  1.090          C  
ATOM  29095  C   THR C1818      -5.526  -0.513  23.582  1.00  1.020          C  
ATOM  29096  O   THR C1818      -4.472  -0.506  22.952  1.00  1.250          O  
ATOM  29097  CB  THR C1818      -5.672   1.957  23.829  1.00  1.510          C  
ATOM  29098  OG1 THR C1818      -5.945   3.012  24.752  1.00  1.510          O  
ATOM  29099  CG2 THR C1818      -6.646   2.056  22.654  1.00  1.510          C  
ATOM  29100  H   THR C1818      -3.951   0.638  25.536  1.00  1.260          H  
ATOM  29101  HA  THR C1818      -6.868   0.494  24.883  1.00  1.310          H  
ATOM  29102  HB  THR C1818      -4.648   2.056  23.460  1.00  1.810          H  
ATOM  29103  HG1 THR C1818      -5.223   3.038  25.390  1.00  1.810          H  
ATOM  29104 1HG2 THR C1818      -6.520   3.020  22.163  1.00  1.810          H  
ATOM  29105 2HG2 THR C1818      -6.453   1.260  21.933  1.00  1.810          H  
ATOM  29106 3HG2 THR C1818      -7.666   1.967  23.022  1.00  1.810          H  
ATOM  29107  N   LEU C1819      -6.480  -1.404  23.400  1.00  0.860          N  
ATOM  29108  CA  LEU C1819      -6.279  -2.584  22.577  1.00  0.800          C  
ATOM  29109  C   LEU C1819      -6.304  -2.232  21.094  1.00  0.770          C  
ATOM  29110  O   LEU C1819      -6.898  -1.226  20.703  1.00  0.800          O  
ATOM  29111  CB  LEU C1819      -7.355  -3.626  22.924  1.00  1.140          C  
ATOM  29112  CG  LEU C1819      -7.372  -4.167  24.426  1.00  1.140          C  
ATOM  29113  CD1 LEU C1819      -8.534  -5.144  24.577  1.00  1.140          C  
ATOM  29114  CD2 LEU C1819      -6.046  -4.860  24.803  1.00  1.140          C  
ATOM  29115  H   LEU C1819      -7.342  -1.286  23.911  1.00  1.030          H  
ATOM  29116  HA  LEU C1819      -5.304  -3.004  22.787  1.00  0.960          H  
ATOM  29117 1HB  LEU C1819      -8.327  -3.179  22.730  1.00  1.370          H  
ATOM  29118 2HB  LEU C1819      -7.252  -4.461  22.272  1.00  1.370          H  
ATOM  29119  HG  LEU C1819      -7.536  -3.330  25.104  1.00  1.370          H  
ATOM  29120 1HD1 LEU C1819      -8.575  -5.501  25.606  1.00  1.370          H  
ATOM  29121 2HD1 LEU C1819      -9.470  -4.641  24.333  1.00  1.370          H  
ATOM  29122 3HD1 LEU C1819      -8.391  -5.991  23.906  1.00  1.370          H  
ATOM  29123 1HD2 LEU C1819      -6.101  -5.215  25.833  1.00  1.370          H  
ATOM  29124 2HD2 LEU C1819      -5.888  -5.694  24.154  1.00  1.370          H  
ATOM  29125 3HD2 LEU C1819      -5.225  -4.174  24.719  1.00  1.370          H  
ATOM  29126  N   LEU C1820      -5.608  -3.033  20.279  1.00  0.800          N  
ATOM  29127  CA  LEU C1820      -5.582  -2.851  18.832  1.00  0.850          C  
ATOM  29128  C   LEU C1820      -6.947  -3.016  18.230  1.00  0.840          C  
ATOM  29129  O   LEU C1820      -7.650  -3.987  18.515  1.00  0.850          O  
ATOM  29130  CB  LEU C1820      -4.638  -3.870  18.165  1.00  1.170          C  
ATOM  29131  CG  LEU C1820      -3.150  -3.655  18.345  1.00  1.170          C  
ATOM  29132  CD1 LEU C1820      -2.390  -4.886  17.918  1.00  1.170          C  
ATOM  29133  CD2 LEU C1820      -2.724  -2.540  17.460  1.00  1.170          C  
ATOM  29134  H   LEU C1820      -5.153  -3.851  20.671  1.00  0.960          H  
ATOM  29135  HA  LEU C1820      -5.249  -1.837  18.625  1.00  1.020          H  
ATOM  29136 1HB  LEU C1820      -4.868  -4.857  18.555  1.00  1.400          H  
ATOM  29137 2HB  LEU C1820      -4.850  -3.879  17.091  1.00  1.400          H  
ATOM  29138  HG  LEU C1820      -2.929  -3.426  19.390  1.00  1.400          H  
ATOM  29139 1HD1 LEU C1820      -1.320  -4.725  18.034  1.00  1.400          H  
ATOM  29140 2HD1 LEU C1820      -2.706  -5.694  18.550  1.00  1.400          H  
ATOM  29141 3HD1 LEU C1820      -2.608  -5.116  16.874  1.00  1.400          H  
ATOM  29142 1HD2 LEU C1820      -1.669  -2.412  17.604  1.00  1.400          H  
ATOM  29143 2HD2 LEU C1820      -2.935  -2.791  16.415  1.00  1.400          H  
ATOM  29144 3HD2 LEU C1820      -3.240  -1.628  17.707  1.00  1.400          H  
ATOM  29145  N   LYS C1821      -7.307  -2.088  17.362  1.00  0.980          N  
ATOM  29146  CA  LYS C1821      -8.585  -2.154  16.690  1.00  1.080          C  
ATOM  29147  C   LYS C1821      -8.503  -3.015  15.446  1.00  1.100          C  
ATOM  29148  O   LYS C1821      -7.474  -3.037  14.763  1.00  1.090          O  
ATOM  29149  CB  LYS C1821      -9.066  -0.748  16.337  1.00  1.470          C  
ATOM  29150  CG  LYS C1821      -9.370   0.115  17.555  1.00  1.470          C  
ATOM  29151  CD  LYS C1821      -9.866   1.500  17.158  1.00  1.470          C  
ATOM  29152  CE  LYS C1821     -10.166   2.353  18.391  1.00  1.470          C  
ATOM  29153  NZ  LYS C1821     -10.642   3.720  18.024  1.00  1.470          N  
ATOM  29154  H   LYS C1821      -6.681  -1.317  17.180  1.00  1.180          H  
ATOM  29155  HA  LYS C1821      -9.308  -2.611  17.366  1.00  1.300          H  
ATOM  29156 1HB  LYS C1821      -8.306  -0.243  15.744  1.00  1.770          H  
ATOM  29157 2HB  LYS C1821      -9.967  -0.815  15.725  1.00  1.770          H  
ATOM  29158 1HG  LYS C1821     -10.134  -0.378  18.158  1.00  1.770          H  
ATOM  29159 2HG  LYS C1821      -8.468   0.214  18.165  1.00  1.770          H  
ATOM  29160 1HD  LYS C1821      -9.103   2.000  16.559  1.00  1.770          H  
ATOM  29161 2HD  LYS C1821     -10.773   1.408  16.561  1.00  1.770          H  
ATOM  29162 1HE  LYS C1821     -10.932   1.860  18.987  1.00  1.770          H  
ATOM  29163 2HE  LYS C1821      -9.257   2.444  18.990  1.00  1.770          H  
ATOM  29164 1HZ  LYS C1821     -10.827   4.250  18.865  1.00  1.770          H  
ATOM  29165 2HZ  LYS C1821      -9.932   4.192  17.480  1.00  1.770          H  
ATOM  29166 3HZ  LYS C1821     -11.490   3.648  17.480  1.00  1.770          H  
ATOM  29167  N   ASP C1822      -9.630  -3.661  15.134  1.00  1.190          N  
ATOM  29168  CA  ASP C1822      -9.832  -4.487  13.944  1.00  1.280          C  
ATOM  29169  C   ASP C1822      -9.626  -3.686  12.679  1.00  1.230          C  
ATOM  29170  O   ASP C1822      -9.968  -2.502  12.626  1.00  1.230          O  
ATOM  29171  CB  ASP C1822     -11.215  -5.143  13.994  1.00  1.760          C  
ATOM  29172  CG  ASP C1822     -11.469  -6.178  12.898  1.00  1.760          C  
ATOM  29173  OD1 ASP C1822     -10.816  -7.212  12.900  1.00  1.760          O  
ATOM  29174  OD2 ASP C1822     -12.328  -5.946  12.080  1.00  1.760          O  
ATOM  29175  H   ASP C1822     -10.404  -3.575  15.776  1.00  1.430          H  
ATOM  29176  HA  ASP C1822      -9.100  -5.275  13.934  1.00  1.540          H  
ATOM  29177 1HB  ASP C1822     -11.350  -5.627  14.962  1.00  2.110          H  
ATOM  29178 2HB  ASP C1822     -11.976  -4.367  13.913  1.00  2.110          H  
ATOM  29179  N   ARG C1823      -9.005  -4.309  11.681  1.00  1.230          N  
ATOM  29180  CA  ARG C1823      -8.733  -3.642  10.424  1.00  1.190          C  
ATOM  29181  C   ARG C1823      -8.925  -4.522   9.206  1.00  1.090          C  
ATOM  29182  O   ARG C1823      -8.534  -5.689   9.193  1.00  1.190          O  
ATOM  29183  CB  ARG C1823      -7.331  -3.096  10.450  1.00  1.680          C  
ATOM  29184  CG  ARG C1823      -6.867  -2.425   9.219  1.00  1.680          C  
ATOM  29185  CD  ARG C1823      -5.674  -1.685   9.492  1.00  1.680          C  
ATOM  29186  NE  ARG C1823      -6.017  -0.511  10.300  1.00  1.680          N  
ATOM  29187  CZ  ARG C1823      -5.172   0.446  10.690  1.00  1.680          C  
ATOM  29188  NH1 ARG C1823      -3.917   0.368  10.357  1.00  1.680          N  
ATOM  29189  NH2 ARG C1823      -5.627   1.477  11.388  1.00  1.680          N  
ATOM  29190  H   ARG C1823      -8.776  -5.292  11.780  1.00  1.480          H  
ATOM  29191  HA  ARG C1823      -9.421  -2.802  10.340  1.00  1.430          H  
ATOM  29192 1HB  ARG C1823      -7.211  -2.435  11.305  1.00  2.020          H  
ATOM  29193 2HB  ARG C1823      -6.659  -3.914  10.580  1.00  2.020          H  
ATOM  29194 1HG  ARG C1823      -6.656  -3.159   8.447  1.00  2.020          H  
ATOM  29195 2HG  ARG C1823      -7.625  -1.731   8.856  1.00  2.020          H  
ATOM  29196 1HD  ARG C1823      -4.981  -2.311  10.061  1.00  2.020          H  
ATOM  29197 2HD  ARG C1823      -5.213  -1.374   8.566  1.00  2.020          H  
ATOM  29198  HE  ARG C1823      -6.990  -0.408  10.571  1.00  2.020          H  
ATOM  29199 1HH1 ARG C1823      -3.594  -0.404   9.810  1.00  2.020          H  
ATOM  29200 2HH1 ARG C1823      -3.282   1.110  10.607  1.00  2.020          H  
ATOM  29201 1HH2 ARG C1823      -6.605   1.526  11.635  1.00  2.020          H  
ATOM  29202 2HH2 ARG C1823      -5.005   2.223  11.671  1.00  2.020          H  
ATOM  29203  N   GLU C1824      -9.495  -3.934   8.161  1.00  0.990          N  
ATOM  29204  CA  GLU C1824      -9.701  -4.609   6.887  1.00  0.900          C  
ATOM  29205  C   GLU C1824      -8.901  -3.895   5.810  1.00  0.870          C  
ATOM  29206  O   GLU C1824      -8.664  -2.687   5.902  1.00  0.950          O  
ATOM  29207  CB  GLU C1824     -11.188  -4.635   6.532  1.00  1.300          C  
ATOM  29208  CG  GLU C1824     -12.052  -5.434   7.512  1.00  1.300          C  
ATOM  29209  CD  GLU C1824     -13.542  -5.433   7.173  1.00  1.300          C  
ATOM  29210  OE1 GLU C1824     -13.945  -4.627   6.355  1.00  1.300          O  
ATOM  29211  OE2 GLU C1824     -14.265  -6.237   7.728  1.00  1.300          O  
ATOM  29212  H   GLU C1824      -9.797  -2.973   8.250  1.00  1.190          H  
ATOM  29213  HA  GLU C1824      -9.337  -5.635   6.958  1.00  1.080          H  
ATOM  29214 1HB  GLU C1824     -11.571  -3.617   6.484  1.00  1.560          H  
ATOM  29215 2HB  GLU C1824     -11.304  -5.079   5.545  1.00  1.560          H  
ATOM  29216 1HG  GLU C1824     -11.694  -6.463   7.527  1.00  1.560          H  
ATOM  29217 2HG  GLU C1824     -11.917  -5.027   8.515  1.00  1.560          H  
ATOM  29218  N   PHE C1825      -8.495  -4.630   4.777  1.00  0.830          N  
ATOM  29219  CA  PHE C1825      -7.721  -4.031   3.701  1.00  0.890          C  
ATOM  29220  C   PHE C1825      -8.401  -4.155   2.355  1.00  0.890          C  
ATOM  29221  O   PHE C1825      -8.829  -5.224   1.929  1.00  0.970          O  
ATOM  29222  CB  PHE C1825      -6.325  -4.644   3.630  1.00  1.220          C  
ATOM  29223  CG  PHE C1825      -5.488  -4.340   4.841  1.00  1.220          C  
ATOM  29224  CD1 PHE C1825      -5.548  -5.127   5.989  1.00  1.220          C  
ATOM  29225  CD2 PHE C1825      -4.636  -3.259   4.835  1.00  1.220          C  
ATOM  29226  CE1 PHE C1825      -4.787  -4.845   7.084  1.00  1.220          C  
ATOM  29227  CE2 PHE C1825      -3.877  -2.975   5.931  1.00  1.220          C  
ATOM  29228  CZ  PHE C1825      -3.954  -3.773   7.059  1.00  1.220          C  
ATOM  29229  H   PHE C1825      -8.747  -5.619   4.704  1.00  1.000          H  
ATOM  29230  HA  PHE C1825      -7.605  -2.967   3.912  1.00  1.070          H  
ATOM  29231 1HB  PHE C1825      -6.396  -5.716   3.510  1.00  1.470          H  
ATOM  29232 2HB  PHE C1825      -5.808  -4.258   2.750  1.00  1.470          H  
ATOM  29233  HD1 PHE C1825      -6.203  -5.962   6.022  1.00  1.470          H  
ATOM  29234  HD2 PHE C1825      -4.568  -2.625   3.944  1.00  1.470          H  
ATOM  29235  HE1 PHE C1825      -4.852  -5.472   7.971  1.00  1.470          H  
ATOM  29236  HE2 PHE C1825      -3.206  -2.117   5.914  1.00  1.470          H  
ATOM  29237  HZ  PHE C1825      -3.346  -3.544   7.926  1.00  1.470          H  
ATOM  29238  N   MET C1826      -8.486  -3.029   1.682  1.00  0.910          N  
ATOM  29239  CA  MET C1826      -9.071  -2.937   0.363  1.00  0.970          C  
ATOM  29240  C   MET C1826      -7.981  -3.235  -0.665  1.00  0.870          C  
ATOM  29241  O   MET C1826      -6.823  -2.917  -0.405  1.00  1.090          O  
ATOM  29242  CB  MET C1826      -9.622  -1.529   0.162  1.00  1.330          C  
ATOM  29243  CG  MET C1826     -10.385  -1.301  -1.137  1.00  1.330          C  
ATOM  29244  SD  MET C1826     -11.014   0.376  -1.301  1.00  1.330          S  
ATOM  29245  CE  MET C1826      -9.514   1.248  -1.698  1.00  1.330          C  
ATOM  29246  H   MET C1826      -8.124  -2.195   2.128  1.00  1.090          H  
ATOM  29247  HA  MET C1826      -9.881  -3.652   0.300  1.00  1.160          H  
ATOM  29248 1HB  MET C1826     -10.292  -1.283   0.985  1.00  1.600          H  
ATOM  29249 2HB  MET C1826      -8.791  -0.828   0.204  1.00  1.600          H  
ATOM  29250 1HG  MET C1826      -9.734  -1.499  -1.989  1.00  1.600          H  
ATOM  29251 2HG  MET C1826     -11.229  -1.983  -1.184  1.00  1.600          H  
ATOM  29252 1HE  MET C1826      -9.737   2.300  -1.845  1.00  1.600          H  
ATOM  29253 2HE  MET C1826      -8.801   1.144  -0.890  1.00  1.600          H  
ATOM  29254 3HE  MET C1826      -9.093   0.829  -2.610  1.00  1.600          H  
ATOM  29255  N   PRO C1827      -8.269  -3.929  -1.776  1.00  0.770          N  
ATOM  29256  CA  PRO C1827      -7.343  -4.103  -2.878  1.00  0.750          C  
ATOM  29257  C   PRO C1827      -6.934  -2.740  -3.446  1.00  0.820          C  
ATOM  29258  O   PRO C1827      -7.785  -1.875  -3.641  1.00  0.960          O  
ATOM  29259  CB  PRO C1827      -8.204  -4.871  -3.898  1.00  1.120          C  
ATOM  29260  CG  PRO C1827      -9.238  -5.602  -3.062  1.00  1.120          C  
ATOM  29261  CD  PRO C1827      -9.534  -4.686  -1.906  1.00  1.120          C  
ATOM  29262  HA  PRO C1827      -6.473  -4.680  -2.564  1.00  0.900          H  
ATOM  29263 1HB  PRO C1827      -8.649  -4.174  -4.623  1.00  1.350          H  
ATOM  29264 2HB  PRO C1827      -7.569  -5.566  -4.468  1.00  1.350          H  
ATOM  29265 1HG  PRO C1827     -10.134  -5.786  -3.660  1.00  1.350          H  
ATOM  29266 2HG  PRO C1827      -8.879  -6.573  -2.744  1.00  1.350          H  
ATOM  29267 1HD  PRO C1827     -10.376  -4.030  -2.136  1.00  1.350          H  
ATOM  29268 2HD  PRO C1827      -9.708  -5.329  -1.024  1.00  1.350          H  
ATOM  29269  N   LEU C1828      -5.648  -2.585  -3.756  1.00  0.750          N  
ATOM  29270  CA  LEU C1828      -5.124  -1.373  -4.380  1.00  0.740          C  
ATOM  29271  C   LEU C1828      -4.134  -1.735  -5.466  1.00  0.730          C  
ATOM  29272  O   LEU C1828      -3.391  -2.706  -5.343  1.00  0.890          O  
ATOM  29273  CB  LEU C1828      -4.419  -0.452  -3.383  1.00  1.040          C  
ATOM  29274  CG  LEU C1828      -5.254   0.202  -2.280  1.00  1.040          C  
ATOM  29275  CD1 LEU C1828      -4.339   0.832  -1.316  1.00  1.040          C  
ATOM  29276  CD2 LEU C1828      -6.164   1.274  -2.853  1.00  1.040          C  
ATOM  29277  H   LEU C1828      -5.003  -3.333  -3.554  1.00  0.900          H  
ATOM  29278  HA  LEU C1828      -5.946  -0.839  -4.848  1.00  0.890          H  
ATOM  29279 1HB  LEU C1828      -3.633  -1.026  -2.895  1.00  1.250          H  
ATOM  29280 2HB  LEU C1828      -3.953   0.343  -3.950  1.00  1.250          H  
ATOM  29281  HG  LEU C1828      -5.845  -0.561  -1.757  1.00  1.250          H  
ATOM  29282 1HD1 LEU C1828      -4.918   1.279  -0.532  1.00  1.250          H  
ATOM  29283 2HD1 LEU C1828      -3.685   0.091  -0.894  1.00  1.250          H  
ATOM  29284 3HD1 LEU C1828      -3.751   1.590  -1.807  1.00  1.250          H  
ATOM  29285 1HD2 LEU C1828      -6.716   1.725  -2.038  1.00  1.250          H  
ATOM  29286 2HD2 LEU C1828      -5.573   2.038  -3.356  1.00  1.250          H  
ATOM  29287 3HD2 LEU C1828      -6.856   0.828  -3.556  1.00  1.250          H  
ATOM  29288  N   ARG C1829      -4.105  -0.939  -6.513  1.00  0.640          N  
ATOM  29289  CA  ARG C1829      -3.164  -1.094  -7.611  1.00  0.660          C  
ATOM  29290  C   ARG C1829      -2.913   0.283  -8.144  1.00  0.610          C  
ATOM  29291  O   ARG C1829      -3.833   1.103  -8.098  1.00  0.640          O  
ATOM  29292  CB  ARG C1829      -3.765  -1.975  -8.697  1.00  0.920          C  
ATOM  29293  CG  ARG C1829      -4.999  -1.361  -9.360  1.00  0.920          C  
ATOM  29294  CD  ARG C1829      -5.682  -2.277 -10.276  1.00  0.920          C  
ATOM  29295  NE  ARG C1829      -6.862  -1.631 -10.867  1.00  0.920          N  
ATOM  29296  CZ  ARG C1829      -7.876  -2.263 -11.500  1.00  0.920          C  
ATOM  29297  NH1 ARG C1829      -7.878  -3.576 -11.620  1.00  0.920          N  
ATOM  29298  NH2 ARG C1829      -8.876  -1.554 -12.001  1.00  0.920          N  
ATOM  29299  H   ARG C1829      -4.756  -0.169  -6.544  1.00  0.770          H  
ATOM  29300  HA  ARG C1829      -2.229  -1.523  -7.248  1.00  0.790          H  
ATOM  29301 1HB  ARG C1829      -3.022  -2.151  -9.479  1.00  1.100          H  
ATOM  29302 2HB  ARG C1829      -4.044  -2.941  -8.277  1.00  1.100          H  
ATOM  29303 1HG  ARG C1829      -5.710  -1.053  -8.596  1.00  1.100          H  
ATOM  29304 2HG  ARG C1829      -4.699  -0.492  -9.951  1.00  1.100          H  
ATOM  29305 1HD  ARG C1829      -4.996  -2.557 -11.079  1.00  1.100          H  
ATOM  29306 2HD  ARG C1829      -5.999  -3.163  -9.730  1.00  1.100          H  
ATOM  29307  HE  ARG C1829      -6.910  -0.622 -10.805  1.00  1.100          H  
ATOM  29308 1HH1 ARG C1829      -7.122  -4.122 -11.239  1.00  1.100          H  
ATOM  29309 2HH1 ARG C1829      -8.645  -4.040 -12.089  1.00  1.100          H  
ATOM  29310 1HH2 ARG C1829      -8.879  -0.547 -11.910  1.00  1.100          H  
ATOM  29311 2HH2 ARG C1829      -9.640  -2.015 -12.473  1.00  1.100          H  
ATOM  29312  N   VAL C1830      -1.735   0.545  -8.700  1.00  0.610          N  
ATOM  29313  CA  VAL C1830      -1.551   1.848  -9.295  1.00  0.620          C  
ATOM  29314  C   VAL C1830      -1.998   1.745 -10.745  1.00  0.670          C  
ATOM  29315  O   VAL C1830      -2.724   2.616 -11.234  1.00  0.710          O  
ATOM  29316  CB  VAL C1830      -0.119   2.321  -9.174  1.00  0.860          C  
ATOM  29317  CG1 VAL C1830       0.030   3.661  -9.826  1.00  0.860          C  
ATOM  29318  CG2 VAL C1830       0.264   2.355  -7.741  1.00  0.860          C  
ATOM  29319  H   VAL C1830      -0.966  -0.133  -8.713  1.00  0.730          H  
ATOM  29320  HA  VAL C1830      -2.173   2.570  -8.790  1.00  0.740          H  
ATOM  29321  HB  VAL C1830       0.514   1.645  -9.705  1.00  1.040          H  
ATOM  29322 1HG1 VAL C1830       1.062   3.983  -9.760  1.00  1.040          H  
ATOM  29323 2HG1 VAL C1830      -0.256   3.593 -10.848  1.00  1.040          H  
ATOM  29324 3HG1 VAL C1830      -0.609   4.382  -9.321  1.00  1.040          H  
ATOM  29325 1HG2 VAL C1830       1.294   2.674  -7.659  1.00  1.040          H  
ATOM  29326 2HG2 VAL C1830      -0.386   3.049  -7.212  1.00  1.040          H  
ATOM  29327 3HG2 VAL C1830       0.164   1.364  -7.310  1.00  1.040          H  
ATOM  29328  N   TYR C1831      -1.545   0.691 -11.432  1.00  0.710          N  
ATOM  29329  CA  TYR C1831      -1.901   0.491 -12.826  1.00  0.750          C  
ATOM  29330  C   TYR C1831      -2.513  -0.878 -13.036  1.00  0.850          C  
ATOM  29331  O   TYR C1831      -2.174  -1.832 -12.331  1.00  0.880          O  
ATOM  29332  CB  TYR C1831      -0.692   0.625 -13.746  1.00  1.030          C  
ATOM  29333  CG  TYR C1831      -0.060   1.925 -13.623  1.00  1.030          C  
ATOM  29334  CD1 TYR C1831       1.110   2.041 -12.924  1.00  1.030          C  
ATOM  29335  CD2 TYR C1831      -0.677   3.024 -14.149  1.00  1.030          C  
ATOM  29336  CE1 TYR C1831       1.677   3.263 -12.756  1.00  1.030          C  
ATOM  29337  CE2 TYR C1831      -0.122   4.241 -13.980  1.00  1.030          C  
ATOM  29338  CZ  TYR C1831       1.039   4.360 -13.286  1.00  1.030          C  
ATOM  29339  OH  TYR C1831       1.557   5.557 -13.114  1.00  1.030          O  
ATOM  29340  H   TYR C1831      -0.963   0.009 -10.971  1.00  0.850          H  
ATOM  29341  HA  TYR C1831      -2.639   1.232 -13.099  1.00  0.900          H  
ATOM  29342 1HB  TYR C1831       0.041  -0.147 -13.516  1.00  1.240          H  
ATOM  29343 2HB  TYR C1831      -1.010   0.491 -14.781  1.00  1.240          H  
ATOM  29344  HD1 TYR C1831       1.571   1.159 -12.509  1.00  1.240          H  
ATOM  29345  HD2 TYR C1831      -1.618   2.921 -14.693  1.00  1.240          H  
ATOM  29346  HE1 TYR C1831       2.613   3.377 -12.195  1.00  1.240          H  
ATOM  29347  HE2 TYR C1831      -0.605   5.128 -14.387  1.00  1.240          H  
ATOM  29348  HH  TYR C1831       1.047   6.210 -13.643  1.00  1.240          H  
ATOM  29349  N   THR C1832      -3.371  -0.975 -14.040  1.00  0.930          N  
ATOM  29350  CA  THR C1832      -3.951  -2.257 -14.430  1.00  1.060          C  
ATOM  29351  C   THR C1832      -3.527  -2.731 -15.805  1.00  0.970          C  
ATOM  29352  O   THR C1832      -2.769  -2.064 -16.512  1.00  0.960          O  
ATOM  29353  CB  THR C1832      -5.486  -2.254 -14.363  1.00  1.430          C  
ATOM  29354  OG1 THR C1832      -5.951  -3.607 -14.568  1.00  1.430          O  
ATOM  29355  CG2 THR C1832      -6.091  -1.326 -15.390  1.00  1.430          C  
ATOM  29356  H   THR C1832      -3.628  -0.106 -14.524  1.00  1.120          H  
ATOM  29357  HA  THR C1832      -3.610  -3.006 -13.716  1.00  1.270          H  
ATOM  29358  HB  THR C1832      -5.785  -1.925 -13.390  1.00  1.720          H  
ATOM  29359  HG1 THR C1832      -6.916  -3.645 -14.474  1.00  1.720          H  
ATOM  29360 1HG2 THR C1832      -7.175  -1.350 -15.301  1.00  1.720          H  
ATOM  29361 2HG2 THR C1832      -5.739  -0.322 -15.205  1.00  1.720          H  
ATOM  29362 3HG2 THR C1832      -5.817  -1.620 -16.374  1.00  1.720          H  
ATOM  29363  N   ARG C1833      -4.055  -3.890 -16.182  1.00  0.960          N  
ATOM  29364  CA  ARG C1833      -3.726  -4.569 -17.432  1.00  0.960          C  
ATOM  29365  C   ARG C1833      -4.059  -3.727 -18.664  1.00  0.940          C  
ATOM  29366  O   ARG C1833      -3.310  -3.733 -19.646  1.00  0.980          O  
ATOM  29367  CB  ARG C1833      -4.472  -5.894 -17.509  1.00  1.340          C  
ATOM  29368  CG  ARG C1833      -4.019  -6.944 -16.473  1.00  1.340          C  
ATOM  29369  CD  ARG C1833      -4.529  -8.319 -16.759  1.00  1.340          C  
ATOM  29370  NE  ARG C1833      -5.999  -8.398 -16.808  1.00  1.340          N  
ATOM  29371  CZ  ARG C1833      -6.849  -8.569 -15.762  1.00  1.340          C  
ATOM  29372  NH1 ARG C1833      -6.407  -8.639 -14.522  1.00  1.340          N  
ATOM  29373  NH2 ARG C1833      -8.147  -8.676 -16.017  1.00  1.340          N  
ATOM  29374  H   ARG C1833      -4.712  -4.315 -15.530  1.00  1.150          H  
ATOM  29375  HA  ARG C1833      -2.655  -4.773 -17.435  1.00  1.150          H  
ATOM  29376 1HB  ARG C1833      -5.540  -5.718 -17.370  1.00  1.610          H  
ATOM  29377 2HB  ARG C1833      -4.337  -6.324 -18.498  1.00  1.610          H  
ATOM  29378 1HG  ARG C1833      -2.931  -6.982 -16.453  1.00  1.610          H  
ATOM  29379 2HG  ARG C1833      -4.382  -6.653 -15.490  1.00  1.610          H  
ATOM  29380 1HD  ARG C1833      -4.149  -8.640 -17.729  1.00  1.610          H  
ATOM  29381 2HD  ARG C1833      -4.169  -9.008 -15.996  1.00  1.610          H  
ATOM  29382  HE  ARG C1833      -6.413  -8.368 -17.727  1.00  1.610          H  
ATOM  29383 1HH1 ARG C1833      -5.424  -8.542 -14.338  1.00  1.610          H  
ATOM  29384 2HH1 ARG C1833      -7.071  -8.765 -13.746  1.00  1.610          H  
ATOM  29385 1HH2 ARG C1833      -8.488  -8.631 -16.969  1.00  1.610          H  
ATOM  29386 2HH2 ARG C1833      -8.824  -8.863 -15.261  1.00  1.610          H  
ATOM  29387  N   ASP C1834      -5.165  -2.981 -18.610  1.00  0.900          N  
ATOM  29388  CA  ASP C1834      -5.561  -2.183 -19.761  1.00  0.910          C  
ATOM  29389  C   ASP C1834      -4.726  -0.931 -19.824  1.00  0.910          C  
ATOM  29390  O   ASP C1834      -4.295  -0.530 -20.900  1.00  0.920          O  
ATOM  29391  CB  ASP C1834      -7.034  -1.784 -19.675  1.00  1.270          C  
ATOM  29392  CG  ASP C1834      -7.997  -2.930 -19.893  1.00  1.270          C  
ATOM  29393  OD1 ASP C1834      -8.171  -3.337 -21.031  1.00  1.270          O  
ATOM  29394  OD2 ASP C1834      -8.530  -3.423 -18.933  1.00  1.270          O  
ATOM  29395  H   ASP C1834      -5.745  -3.015 -17.782  1.00  1.080          H  
ATOM  29396  HA  ASP C1834      -5.398  -2.763 -20.669  1.00  1.090          H  
ATOM  29397 1HB  ASP C1834      -7.232  -1.346 -18.697  1.00  1.520          H  
ATOM  29398 2HB  ASP C1834      -7.240  -1.011 -20.421  1.00  1.520          H  
ATOM  29399  N   GLU C1835      -4.410  -0.353 -18.676  1.00  0.910          N  
ATOM  29400  CA  GLU C1835      -3.583   0.836 -18.677  1.00  0.900          C  
ATOM  29401  C   GLU C1835      -2.216   0.509 -19.259  1.00  0.910          C  
ATOM  29402  O   GLU C1835      -1.671   1.311 -20.011  1.00  0.920          O  
ATOM  29403  CB  GLU C1835      -3.500   1.424 -17.281  1.00  1.260          C  
ATOM  29404  CG  GLU C1835      -4.802   2.077 -16.834  1.00  1.260          C  
ATOM  29405  CD  GLU C1835      -4.774   2.446 -15.413  1.00  1.260          C  
ATOM  29406  OE1 GLU C1835      -4.183   1.692 -14.679  1.00  1.260          O  
ATOM  29407  OE2 GLU C1835      -5.307   3.483 -15.029  1.00  1.260          O  
ATOM  29408  H   GLU C1835      -4.789  -0.715 -17.816  1.00  1.090          H  
ATOM  29409  HA  GLU C1835      -4.053   1.580 -19.320  1.00  1.080          H  
ATOM  29410 1HB  GLU C1835      -3.223   0.645 -16.572  1.00  1.520          H  
ATOM  29411 2HB  GLU C1835      -2.731   2.188 -17.254  1.00  1.520          H  
ATOM  29412 1HG  GLU C1835      -4.964   2.974 -17.431  1.00  1.520          H  
ATOM  29413 2HG  GLU C1835      -5.630   1.396 -17.022  1.00  1.520          H  
ATOM  29414  N   LEU C1836      -1.679  -0.687 -18.955  1.00  0.910          N  
ATOM  29415  CA  LEU C1836      -0.408  -1.095 -19.544  1.00  0.910          C  
ATOM  29416  C   LEU C1836      -0.545  -1.282 -21.059  1.00  0.880          C  
ATOM  29417  O   LEU C1836       0.298  -0.805 -21.824  1.00  0.850          O  
ATOM  29418  CB  LEU C1836       0.124  -2.387 -18.905  1.00  1.270          C  
ATOM  29419  CG  LEU C1836       1.122  -2.230 -17.718  1.00  1.270          C  
ATOM  29420  CD1 LEU C1836       0.489  -1.436 -16.563  1.00  1.270          C  
ATOM  29421  CD2 LEU C1836       1.556  -3.625 -17.247  1.00  1.270          C  
ATOM  29422  H   LEU C1836      -2.152  -1.292 -18.276  1.00  1.090          H  
ATOM  29423  HA  LEU C1836       0.319  -0.313 -19.359  1.00  1.090          H  
ATOM  29424 1HB  LEU C1836      -0.734  -2.956 -18.539  1.00  1.530          H  
ATOM  29425 2HB  LEU C1836       0.615  -2.975 -19.677  1.00  1.530          H  
ATOM  29426  HG  LEU C1836       1.985  -1.684 -18.065  1.00  1.530          H  
ATOM  29427 1HD1 LEU C1836       1.211  -1.330 -15.756  1.00  1.530          H  
ATOM  29428 2HD1 LEU C1836       0.195  -0.457 -16.903  1.00  1.530          H  
ATOM  29429 3HD1 LEU C1836      -0.379  -1.962 -16.191  1.00  1.530          H  
ATOM  29430 1HD2 LEU C1836       2.273  -3.530 -16.432  1.00  1.530          H  
ATOM  29431 2HD2 LEU C1836       0.681  -4.180 -16.900  1.00  1.530          H  
ATOM  29432 3HD2 LEU C1836       2.020  -4.164 -18.075  1.00  1.530          H  
ATOM  29433  N   ARG C1837      -1.633  -1.912 -21.527  1.00  0.890          N  
ATOM  29434  CA  ARG C1837      -1.821  -2.068 -22.972  1.00  0.870          C  
ATOM  29435  C   ARG C1837      -1.894  -0.710 -23.672  1.00  0.820          C  
ATOM  29436  O   ARG C1837      -1.288  -0.510 -24.735  1.00  0.790          O  
ATOM  29437  CB  ARG C1837      -3.056  -2.902 -23.289  1.00  1.230          C  
ATOM  29438  CG  ARG C1837      -2.888  -4.407 -23.051  1.00  1.230          C  
ATOM  29439  CD  ARG C1837      -4.018  -5.202 -23.637  1.00  1.230          C  
ATOM  29440  NE  ARG C1837      -5.272  -5.045 -22.880  1.00  1.230          N  
ATOM  29441  CZ  ARG C1837      -5.638  -5.830 -21.834  1.00  1.230          C  
ATOM  29442  NH1 ARG C1837      -4.866  -6.809 -21.433  1.00  1.230          N  
ATOM  29443  NH2 ARG C1837      -6.777  -5.630 -21.208  1.00  1.230          N  
ATOM  29444  H   ARG C1837      -2.306  -2.330 -20.875  1.00  1.070          H  
ATOM  29445  HA  ARG C1837      -0.958  -2.603 -23.366  1.00  1.040          H  
ATOM  29446 1HB  ARG C1837      -3.883  -2.563 -22.670  1.00  1.470          H  
ATOM  29447 2HB  ARG C1837      -3.341  -2.752 -24.329  1.00  1.470          H  
ATOM  29448 1HG  ARG C1837      -1.962  -4.742 -23.513  1.00  1.470          H  
ATOM  29449 2HG  ARG C1837      -2.847  -4.600 -21.982  1.00  1.470          H  
ATOM  29450 1HD  ARG C1837      -4.197  -4.857 -24.660  1.00  1.470          H  
ATOM  29451 2HD  ARG C1837      -3.752  -6.257 -23.670  1.00  1.470          H  
ATOM  29452  HE  ARG C1837      -5.908  -4.303 -23.157  1.00  1.470          H  
ATOM  29453 1HH1 ARG C1837      -3.983  -6.989 -21.893  1.00  1.470          H  
ATOM  29454 2HH1 ARG C1837      -5.170  -7.384 -20.669  1.00  1.470          H  
ATOM  29455 1HH2 ARG C1837      -7.406  -4.864 -21.478  1.00  1.470          H  
ATOM  29456 2HH2 ARG C1837      -7.044  -6.212 -20.438  1.00  1.470          H  
ATOM  29457  N   ASP C1838      -2.533   0.260 -23.020  1.00  0.820          N  
ATOM  29458  CA  ASP C1838      -2.703   1.598 -23.565  1.00  0.800          C  
ATOM  29459  C   ASP C1838      -1.420   2.425 -23.558  1.00  0.710          C  
ATOM  29460  O   ASP C1838      -1.437   3.581 -23.982  1.00  0.670          O  
ATOM  29461  CB  ASP C1838      -3.810   2.384 -22.848  1.00  1.130          C  
ATOM  29462  CG  ASP C1838      -5.279   1.911 -23.157  1.00  1.130          C  
ATOM  29463  OD1 ASP C1838      -5.498   1.159 -24.077  1.00  1.130          O  
ATOM  29464  OD2 ASP C1838      -6.186   2.404 -22.503  1.00  1.130          O  
ATOM  29465  H   ASP C1838      -3.017   0.020 -22.149  1.00  0.980          H  
ATOM  29466  HA  ASP C1838      -3.013   1.491 -24.604  1.00  0.960          H  
ATOM  29467 1HB  ASP C1838      -3.644   2.306 -21.770  1.00  1.350          H  
ATOM  29468 2HB  ASP C1838      -3.729   3.434 -23.112  1.00  1.350          H  
ATOM  29469  N   THR C1839      -0.295   1.862 -23.091  1.00  0.750          N  
ATOM  29470  CA  THR C1839       0.962   2.597 -23.142  1.00  0.720          C  
ATOM  29471  C   THR C1839       1.546   2.501 -24.541  1.00  0.670          C  
ATOM  29472  O   THR C1839       2.486   3.224 -24.878  1.00  0.670          O  
ATOM  29473  CB  THR C1839       2.032   2.047 -22.168  1.00  1.020          C  
ATOM  29474  OG1 THR C1839       2.392   0.692 -22.516  1.00  1.020          O  
ATOM  29475  CG2 THR C1839       1.561   2.078 -20.772  1.00  1.020          C  
ATOM  29476  H   THR C1839      -0.294   0.917 -22.708  1.00  0.900          H  
ATOM  29477  HA  THR C1839       0.773   3.645 -22.912  1.00  0.860          H  
ATOM  29478  HB  THR C1839       2.920   2.670 -22.244  1.00  1.220          H  
ATOM  29479  HG1 THR C1839       1.623   0.101 -22.389  1.00  1.220          H  
ATOM  29480 1HG2 THR C1839       2.339   1.704 -20.114  1.00  1.220          H  
ATOM  29481 2HG2 THR C1839       1.316   3.073 -20.513  1.00  1.220          H  
ATOM  29482 3HG2 THR C1839       0.690   1.474 -20.686  1.00  1.220          H  
ATOM  29483  N   GLY C1840       1.026   1.573 -25.350  1.00  0.700          N  
ATOM  29484  CA  GLY C1840       1.536   1.396 -26.690  1.00  0.770          C  
ATOM  29485  C   GLY C1840       0.831   2.361 -27.601  1.00  0.740          C  
ATOM  29486  O   GLY C1840      -0.039   3.118 -27.170  1.00  0.750          O  
ATOM  29487  H   GLY C1840       0.251   0.983 -25.027  1.00  0.840          H  
ATOM  29488 1HA  GLY C1840       2.610   1.575 -26.710  1.00  0.920          H  
ATOM  29489 2HA  GLY C1840       1.360   0.373 -27.021  1.00  0.920          H  
ATOM  29490  N   LEU C1841       1.168   2.333 -28.873  1.00  1.080          N  
ATOM  29491  CA  LEU C1841       0.523   3.263 -29.767  1.00  1.370          C  
ATOM  29492  C   LEU C1841      -0.555   2.550 -30.509  1.00  1.100          C  
ATOM  29493  O   LEU C1841      -1.703   3.001 -30.534  1.00  1.470          O  
ATOM  29494  CB  LEU C1841       1.538   3.831 -30.776  1.00  1.800          C  
ATOM  29495  CG  LEU C1841       1.029   4.911 -31.755  1.00  1.800          C  
ATOM  29496  CD1 LEU C1841       0.610   6.157 -30.958  1.00  1.800          C  
ATOM  29497  CD2 LEU C1841       2.136   5.228 -32.786  1.00  1.800          C  
ATOM  29498  H   LEU C1841       1.861   1.676 -29.217  1.00  1.300          H  
ATOM  29499  HA  LEU C1841       0.081   4.062 -29.180  1.00  1.640          H  
ATOM  29500 1HB  LEU C1841       2.372   4.251 -30.222  1.00  2.160          H  
ATOM  29501 2HB  LEU C1841       1.917   3.009 -31.379  1.00  2.160          H  
ATOM  29502  HG  LEU C1841       0.147   4.547 -32.287  1.00  2.160          H  
ATOM  29503 1HD1 LEU C1841       0.264   6.903 -31.647  1.00  2.160          H  
ATOM  29504 2HD1 LEU C1841      -0.190   5.930 -30.261  1.00  2.160          H  
ATOM  29505 3HD1 LEU C1841       1.464   6.546 -30.409  1.00  2.160          H  
ATOM  29506 1HD2 LEU C1841       1.779   5.989 -33.486  1.00  2.160          H  
ATOM  29507 2HD2 LEU C1841       3.026   5.600 -32.274  1.00  2.160          H  
ATOM  29508 3HD2 LEU C1841       2.390   4.322 -33.338  1.00  2.160          H  
ATOM  29509  N   LEU C1842      -0.139   1.430 -31.100  1.00  0.700          N  
ATOM  29510  CA  LEU C1842      -0.930   0.576 -31.945  1.00  0.890          C  
ATOM  29511  C   LEU C1842      -1.039  -0.829 -31.372  1.00  0.840          C  
ATOM  29512  O   LEU C1842      -0.022  -1.500 -31.190  1.00  0.930          O  
ATOM  29513  CB  LEU C1842      -0.224   0.461 -33.298  1.00  1.170          C  
ATOM  29514  CG  LEU C1842      -0.003   1.713 -34.145  1.00  1.170          C  
ATOM  29515  CD1 LEU C1842       0.771   1.281 -35.349  1.00  1.170          C  
ATOM  29516  CD2 LEU C1842      -1.323   2.356 -34.557  1.00  1.170          C  
ATOM  29517  H   LEU C1842       0.826   1.157 -30.952  1.00  0.840          H  
ATOM  29518  HA  LEU C1842      -1.929   0.993 -32.047  1.00  1.070          H  
ATOM  29519 1HB  LEU C1842       0.773   0.074 -33.089  1.00  1.400          H  
ATOM  29520 2HB  LEU C1842      -0.698  -0.249 -33.882  1.00  1.400          H  
ATOM  29521  HG  LEU C1842       0.591   2.436 -33.599  1.00  1.400          H  
ATOM  29522 1HD1 LEU C1842       0.951   2.127 -35.982  1.00  1.400          H  
ATOM  29523 2HD1 LEU C1842       1.719   0.840 -35.039  1.00  1.400          H  
ATOM  29524 3HD1 LEU C1842       0.201   0.546 -35.910  1.00  1.400          H  
ATOM  29525 1HD2 LEU C1842      -1.125   3.218 -35.187  1.00  1.400          H  
ATOM  29526 2HD2 LEU C1842      -1.919   1.647 -35.116  1.00  1.400          H  
ATOM  29527 3HD2 LEU C1842      -1.880   2.676 -33.678  1.00  1.400          H  
ATOM  29528  N   ASP C1843      -2.254  -1.290 -31.092  1.00  0.890          N  
ATOM  29529  CA  ASP C1843      -2.402  -2.648 -30.585  1.00  0.840          C  
ATOM  29530  C   ASP C1843      -2.632  -3.569 -31.761  1.00  0.820          C  
ATOM  29531  O   ASP C1843      -3.691  -3.545 -32.392  1.00  0.810          O  
ATOM  29532  CB  ASP C1843      -3.504  -2.809 -29.534  1.00  1.200          C  
ATOM  29533  CG  ASP C1843      -3.561  -4.295 -28.958  1.00  1.200          C  
ATOM  29534  OD1 ASP C1843      -3.078  -5.222 -29.638  1.00  1.200          O  
ATOM  29535  OD2 ASP C1843      -4.054  -4.474 -27.863  1.00  1.200          O  
ATOM  29536  H   ASP C1843      -3.062  -0.704 -31.238  1.00  1.070          H  
ATOM  29537  HA  ASP C1843      -1.469  -2.946 -30.106  1.00  1.010          H  
ATOM  29538 1HB  ASP C1843      -3.321  -2.120 -28.707  1.00  1.440          H  
ATOM  29539 2HB  ASP C1843      -4.468  -2.555 -29.966  1.00  1.440          H  
ATOM  29540  N   TYR C1844      -1.623  -4.362 -32.075  1.00  0.820          N  
ATOM  29541  CA  TYR C1844      -1.644  -5.249 -33.220  1.00  0.770          C  
ATOM  29542  C   TYR C1844      -2.916  -6.089 -33.280  1.00  0.720          C  
ATOM  29543  O   TYR C1844      -3.440  -6.307 -34.377  1.00  0.610          O  
ATOM  29544  CB  TYR C1844      -0.408  -6.155 -33.213  1.00  1.100          C  
ATOM  29545  CG  TYR C1844      -0.342  -7.120 -34.373  1.00  1.100          C  
ATOM  29546  CD1 TYR C1844      -0.039  -6.625 -35.610  1.00  1.100          C  
ATOM  29547  CD2 TYR C1844      -0.542  -8.491 -34.201  1.00  1.100          C  
ATOM  29548  CE1 TYR C1844       0.060  -7.448 -36.688  1.00  1.100          C  
ATOM  29549  CE2 TYR C1844      -0.437  -9.327 -35.295  1.00  1.100          C  
ATOM  29550  CZ  TYR C1844      -0.137  -8.804 -36.533  1.00  1.100          C  
ATOM  29551  OH  TYR C1844      -0.027  -9.624 -37.619  1.00  1.100          O  
ATOM  29552  H   TYR C1844      -0.798  -4.322 -31.492  1.00  0.980          H  
ATOM  29553  HA  TYR C1844      -1.612  -4.637 -34.120  1.00  0.920          H  
ATOM  29554 1HB  TYR C1844       0.490  -5.545 -33.228  1.00  1.320          H  
ATOM  29555 2HB  TYR C1844      -0.391  -6.734 -32.291  1.00  1.320          H  
ATOM  29556  HD1 TYR C1844       0.115  -5.571 -35.726  1.00  1.320          H  
ATOM  29557  HD2 TYR C1844      -0.776  -8.900 -33.216  1.00  1.320          H  
ATOM  29558  HE1 TYR C1844       0.297  -7.033 -37.668  1.00  1.320          H  
ATOM  29559  HE2 TYR C1844      -0.583 -10.389 -35.189  1.00  1.320          H  
ATOM  29560  HH  TYR C1844       0.202  -9.103 -38.395  1.00  1.320          H  
ATOM  29561  N   SER C1845      -3.374  -6.641 -32.140  1.00  0.850          N  
ATOM  29562  CA  SER C1845      -4.542  -7.518 -32.202  1.00  0.870          C  
ATOM  29563  C   SER C1845      -5.776  -6.754 -32.627  1.00  0.820          C  
ATOM  29564  O   SER C1845      -6.536  -7.218 -33.475  1.00  0.760          O  
ATOM  29565  CB  SER C1845      -4.836  -8.182 -30.857  1.00  1.210          C  
ATOM  29566  OG  SER C1845      -3.857  -9.129 -30.490  1.00  1.210          O  
ATOM  29567  H   SER C1845      -2.964  -6.380 -31.230  1.00  1.020          H  
ATOM  29568  HA  SER C1845      -4.347  -8.296 -32.942  1.00  1.040          H  
ATOM  29569 1HB  SER C1845      -4.896  -7.407 -30.087  1.00  1.450          H  
ATOM  29570 2HB  SER C1845      -5.811  -8.661 -30.906  1.00  1.450          H  
ATOM  29571  HG  SER C1845      -3.057  -8.614 -30.292  1.00  1.450          H  
ATOM  29572  N   GLU C1846      -5.976  -5.571 -32.060  1.00  0.900          N  
ATOM  29573  CA  GLU C1846      -7.161  -4.793 -32.381  1.00  0.960          C  
ATOM  29574  C   GLU C1846      -7.126  -4.297 -33.814  1.00  0.820          C  
ATOM  29575  O   GLU C1846      -8.151  -4.309 -34.514  1.00  0.900          O  
ATOM  29576  CB  GLU C1846      -7.295  -3.626 -31.412  1.00  1.320          C  
ATOM  29577  CG  GLU C1846      -7.626  -4.066 -29.992  1.00  1.320          C  
ATOM  29578  CD  GLU C1846      -8.932  -4.826 -29.912  1.00  1.320          C  
ATOM  29579  OE1 GLU C1846      -9.942  -4.321 -30.364  1.00  1.320          O  
ATOM  29580  OE2 GLU C1846      -8.908  -5.940 -29.429  1.00  1.320          O  
ATOM  29581  H   GLU C1846      -5.307  -5.240 -31.370  1.00  1.080          H  
ATOM  29582  HA  GLU C1846      -8.033  -5.436 -32.271  1.00  1.150          H  
ATOM  29583 1HB  GLU C1846      -6.353  -3.080 -31.384  1.00  1.580          H  
ATOM  29584 2HB  GLU C1846      -8.053  -2.940 -31.754  1.00  1.580          H  
ATOM  29585 1HG  GLU C1846      -6.820  -4.706 -29.625  1.00  1.580          H  
ATOM  29586 2HG  GLU C1846      -7.674  -3.188 -29.350  1.00  1.580          H  
ATOM  29587  N   ILE C1847      -5.933  -3.933 -34.269  1.00  0.660          N  
ATOM  29588  CA  ILE C1847      -5.742  -3.446 -35.615  1.00  0.610          C  
ATOM  29589  C   ILE C1847      -6.056  -4.517 -36.613  1.00  0.540          C  
ATOM  29590  O   ILE C1847      -6.726  -4.250 -37.607  1.00  0.640          O  
ATOM  29591  CB  ILE C1847      -4.329  -2.912 -35.787  1.00  0.870          C  
ATOM  29592  CG1 ILE C1847      -4.234  -1.660 -34.944  1.00  0.870          C  
ATOM  29593  CG2 ILE C1847      -4.028  -2.650 -37.277  1.00  0.870          C  
ATOM  29594  CD1 ILE C1847      -2.926  -1.197 -34.717  1.00  0.870          C  
ATOM  29595  H   ILE C1847      -5.131  -3.960 -33.631  1.00  0.790          H  
ATOM  29596  HA  ILE C1847      -6.432  -2.621 -35.783  1.00  0.730          H  
ATOM  29597  HB  ILE C1847      -3.618  -3.631 -35.388  1.00  1.050          H  
ATOM  29598 1HG1 ILE C1847      -4.770  -0.877 -35.445  1.00  1.050          H  
ATOM  29599 2HG1 ILE C1847      -4.706  -1.836 -33.983  1.00  1.050          H  
ATOM  29600 1HG2 ILE C1847      -3.031  -2.260 -37.400  1.00  1.050          H  
ATOM  29601 2HG2 ILE C1847      -4.108  -3.569 -37.851  1.00  1.050          H  
ATOM  29602 3HG2 ILE C1847      -4.753  -1.932 -37.656  1.00  1.050          H  
ATOM  29603 1HD1 ILE C1847      -2.995  -0.297 -34.118  1.00  1.050          H  
ATOM  29604 2HD1 ILE C1847      -2.363  -1.959 -34.183  1.00  1.050          H  
ATOM  29605 3HD1 ILE C1847      -2.439  -0.983 -35.628  1.00  1.050          H  
ATOM  29606  N   GLN C1848      -5.550  -5.723 -36.401  1.00  0.440          N  
ATOM  29607  CA  GLN C1848      -5.858  -6.771 -37.339  1.00  0.430          C  
ATOM  29608  C   GLN C1848      -7.323  -7.174 -37.266  1.00  0.510          C  
ATOM  29609  O   GLN C1848      -7.948  -7.445 -38.293  1.00  0.560          O  
ATOM  29610  CB  GLN C1848      -4.940  -7.961 -37.115  1.00  0.610          C  
ATOM  29611  CG  GLN C1848      -3.509  -7.667 -37.452  1.00  0.610          C  
ATOM  29612  CD  GLN C1848      -3.363  -7.218 -38.873  1.00  0.610          C  
ATOM  29613  OE1 GLN C1848      -3.848  -7.867 -39.807  1.00  0.610          O  
ATOM  29614  NE2 GLN C1848      -2.721  -6.076 -39.063  1.00  0.610          N  
ATOM  29615  H   GLN C1848      -4.949  -5.900 -35.589  1.00  0.530          H  
ATOM  29616  HA  GLN C1848      -5.683  -6.389 -38.341  1.00  0.520          H  
ATOM  29617 1HB  GLN C1848      -4.978  -8.244 -36.063  1.00  0.730          H  
ATOM  29618 2HB  GLN C1848      -5.271  -8.806 -37.699  1.00  0.730          H  
ATOM  29619 1HG  GLN C1848      -3.137  -6.880 -36.803  1.00  0.730          H  
ATOM  29620 2HG  GLN C1848      -2.930  -8.577 -37.315  1.00  0.730          H  
ATOM  29621 1HE2 GLN C1848      -2.613  -5.710 -39.987  1.00  0.730          H  
ATOM  29622 2HE2 GLN C1848      -2.377  -5.567 -38.278  1.00  0.730          H  
ATOM  29623  N   ARG C1849      -7.935  -7.163 -36.070  1.00  0.590          N  
ATOM  29624  CA  ARG C1849      -9.347  -7.547 -35.995  1.00  0.740          C  
ATOM  29625  C   ARG C1849     -10.179  -6.625 -36.869  1.00  0.770          C  
ATOM  29626  O   ARG C1849     -11.075  -7.088 -37.579  1.00  0.850          O  
ATOM  29627  CB  ARG C1849      -9.864  -7.538 -34.556  1.00  0.980          C  
ATOM  29628  CG  ARG C1849      -9.302  -8.667 -33.670  1.00  0.980          C  
ATOM  29629  CD  ARG C1849      -9.627  -8.520 -32.203  1.00  0.980          C  
ATOM  29630  NE  ARG C1849     -10.996  -8.926 -31.874  1.00  0.980          N  
ATOM  29631  CZ  ARG C1849     -11.672  -8.612 -30.732  1.00  0.980          C  
ATOM  29632  NH1 ARG C1849     -11.156  -7.825 -29.795  1.00  0.980          N  
ATOM  29633  NH2 ARG C1849     -12.882  -9.114 -30.539  1.00  0.980          N  
ATOM  29634  H   ARG C1849      -7.417  -6.953 -35.211  1.00  0.710          H  
ATOM  29635  HA  ARG C1849      -9.457  -8.553 -36.384  1.00  0.890          H  
ATOM  29636 1HB  ARG C1849      -9.603  -6.589 -34.083  1.00  1.170          H  
ATOM  29637 2HB  ARG C1849     -10.949  -7.615 -34.556  1.00  1.170          H  
ATOM  29638 1HG  ARG C1849      -9.774  -9.595 -33.995  1.00  1.170          H  
ATOM  29639 2HG  ARG C1849      -8.243  -8.771 -33.799  1.00  1.170          H  
ATOM  29640 1HD  ARG C1849      -8.936  -9.129 -31.621  1.00  1.170          H  
ATOM  29641 2HD  ARG C1849      -9.501  -7.473 -31.921  1.00  1.170          H  
ATOM  29642  HE  ARG C1849     -11.464  -9.537 -32.533  1.00  1.170          H  
ATOM  29643 1HH1 ARG C1849     -10.227  -7.388 -29.882  1.00  1.170          H  
ATOM  29644 2HH1 ARG C1849     -11.688  -7.617 -28.966  1.00  1.170          H  
ATOM  29645 1HH2 ARG C1849     -13.300  -9.726 -31.225  1.00  1.170          H  
ATOM  29646 2HH2 ARG C1849     -13.394  -8.898 -29.697  1.00  1.170          H  
ATOM  29647  N   ARG C1850      -9.857  -5.334 -36.873  1.00  0.760          N  
ATOM  29648  CA  ARG C1850     -10.565  -4.403 -37.732  1.00  0.860          C  
ATOM  29649  C   ARG C1850     -10.109  -4.437 -39.202  1.00  0.820          C  
ATOM  29650  O   ARG C1850     -10.936  -4.502 -40.110  1.00  0.840          O  
ATOM  29651  CB  ARG C1850     -10.432  -2.998 -37.171  1.00  1.160          C  
ATOM  29652  CG  ARG C1850     -11.221  -2.772 -35.900  1.00  1.160          C  
ATOM  29653  CD  ARG C1850     -10.963  -1.446 -35.276  1.00  1.160          C  
ATOM  29654  NE  ARG C1850     -11.839  -1.217 -34.113  1.00  1.160          N  
ATOM  29655  CZ  ARG C1850     -11.634  -1.703 -32.863  1.00  1.160          C  
ATOM  29656  NH1 ARG C1850     -10.595  -2.461 -32.610  1.00  1.160          N  
ATOM  29657  NH2 ARG C1850     -12.495  -1.424 -31.897  1.00  1.160          N  
ATOM  29658  H   ARG C1850      -9.141  -4.994 -36.219  1.00  0.910          H  
ATOM  29659  HA  ARG C1850     -11.626  -4.668 -37.702  1.00  1.030          H  
ATOM  29660 1HB  ARG C1850      -9.374  -2.803 -36.948  1.00  1.400          H  
ATOM  29661 2HB  ARG C1850     -10.752  -2.270 -37.912  1.00  1.400          H  
ATOM  29662 1HG  ARG C1850     -12.276  -2.820 -36.140  1.00  1.400          H  
ATOM  29663 2HG  ARG C1850     -10.986  -3.561 -35.184  1.00  1.400          H  
ATOM  29664 1HD  ARG C1850      -9.923  -1.386 -34.953  1.00  1.400          H  
ATOM  29665 2HD  ARG C1850     -11.159  -0.664 -36.006  1.00  1.400          H  
ATOM  29666  HE  ARG C1850     -12.662  -0.644 -34.259  1.00  1.400          H  
ATOM  29667 1HH1 ARG C1850      -9.947  -2.688 -33.351  1.00  1.400          H  
ATOM  29668 2HH1 ARG C1850     -10.453  -2.868 -31.669  1.00  1.400          H  
ATOM  29669 1HH2 ARG C1850     -13.300  -0.845 -32.088  1.00  1.400          H  
ATOM  29670 2HH2 ARG C1850     -12.345  -1.792 -30.969  1.00  1.400          H  
ATOM  29671  N   ASN C1851      -8.798  -4.468 -39.462  1.00  0.780          N  
ATOM  29672  CA  ASN C1851      -8.328  -4.437 -40.847  1.00  0.830          C  
ATOM  29673  C   ASN C1851      -8.687  -5.661 -41.655  1.00  0.740          C  
ATOM  29674  O   ASN C1851      -8.976  -5.565 -42.849  1.00  0.790          O  
ATOM  29675  CB  ASN C1851      -6.834  -4.261 -40.944  1.00  1.140          C  
ATOM  29676  CG  ASN C1851      -6.396  -2.913 -40.651  1.00  1.140          C  
ATOM  29677  OD1 ASN C1851      -7.197  -1.974 -40.535  1.00  1.140          O  
ATOM  29678  ND2 ASN C1851      -5.113  -2.754 -40.587  1.00  1.140          N  
ATOM  29679  H   ASN C1851      -8.120  -4.446 -38.706  1.00  0.940          H  
ATOM  29680  HA  ASN C1851      -8.800  -3.588 -41.339  1.00  1.000          H  
ATOM  29681 1HB  ASN C1851      -6.348  -4.940 -40.240  1.00  1.370          H  
ATOM  29682 2HB  ASN C1851      -6.497  -4.533 -41.941  1.00  1.370          H  
ATOM  29683 1HD2 ASN C1851      -4.732  -1.836 -40.422  1.00  1.370          H  
ATOM  29684 2HD2 ASN C1851      -4.494  -3.525 -40.723  1.00  1.370          H  
ATOM  29685  N   GLN C1852      -8.751  -6.821 -41.033  1.00  0.640          N  
ATOM  29686  CA  GLN C1852      -9.037  -7.995 -41.824  1.00  0.630          C  
ATOM  29687  C   GLN C1852     -10.521  -8.171 -42.066  1.00  0.600          C  
ATOM  29688  O   GLN C1852     -10.932  -9.113 -42.738  1.00  0.600          O  
ATOM  29689  CB  GLN C1852      -8.402  -9.237 -41.227  1.00  0.890          C  
ATOM  29690  CG  GLN C1852      -6.899  -9.218 -41.270  1.00  0.890          C  
ATOM  29691  CD  GLN C1852      -6.333 -10.478 -40.728  1.00  0.890          C  
ATOM  29692  OE1 GLN C1852      -6.904 -11.553 -41.004  1.00  0.890          O  
ATOM  29693  NE2 GLN C1852      -5.240 -10.367 -39.995  1.00  0.890          N  
ATOM  29694  H   GLN C1852      -8.531  -6.915 -40.037  1.00  0.770          H  
ATOM  29695  HA  GLN C1852      -8.571  -7.859 -42.799  1.00  0.760          H  
ATOM  29696 1HB  GLN C1852      -8.662  -9.315 -40.183  1.00  1.060          H  
ATOM  29697 2HB  GLN C1852      -8.770 -10.129 -41.730  1.00  1.060          H  
ATOM  29698 1HG  GLN C1852      -6.565  -9.090 -42.298  1.00  1.060          H  
ATOM  29699 2HG  GLN C1852      -6.540  -8.390 -40.648  1.00  1.060          H  
ATOM  29700 1HE2 GLN C1852      -4.770 -11.177 -39.597  1.00  1.060          H  
ATOM  29701 2HE2 GLN C1852      -4.815  -9.453 -39.840  1.00  1.060          H  
ATOM  29702  N   MET C1853     -11.334  -7.249 -41.556  1.00  0.600          N  
ATOM  29703  CA  MET C1853     -12.755  -7.283 -41.781  1.00  0.610          C  
ATOM  29704  C   MET C1853     -13.038  -6.365 -42.994  1.00  0.630          C  
ATOM  29705  O   MET C1853     -14.177  -6.249 -43.440  1.00  0.690          O  
ATOM  29706  CB  MET C1853     -13.497  -6.777 -40.531  1.00  0.850          C  
ATOM  29707  CG  MET C1853     -15.032  -7.001 -40.503  1.00  0.850          C  
ATOM  29708  SD  MET C1853     -15.565  -8.693 -40.298  1.00  0.850          S  
ATOM  29709  CE  MET C1853     -15.693  -8.767 -38.506  1.00  0.850          C  
ATOM  29710  H   MET C1853     -10.962  -6.472 -41.005  1.00  0.720          H  
ATOM  29711  HA  MET C1853     -13.064  -8.300 -42.018  1.00  0.730          H  
ATOM  29712 1HB  MET C1853     -13.072  -7.263 -39.650  1.00  1.020          H  
ATOM  29713 2HB  MET C1853     -13.305  -5.711 -40.413  1.00  1.020          H  
ATOM  29714 1HG  MET C1853     -15.472  -6.395 -39.709  1.00  1.020          H  
ATOM  29715 2HG  MET C1853     -15.434  -6.695 -41.416  1.00  1.020          H  
ATOM  29716 1HE  MET C1853     -16.027  -9.755 -38.208  1.00  1.020          H  
ATOM  29717 2HE  MET C1853     -14.733  -8.542 -38.058  1.00  1.020          H  
ATOM  29718 3HE  MET C1853     -16.399  -8.047 -38.145  1.00  1.020          H  
ATOM  29719  N   HIS C1854     -11.992  -5.747 -43.574  1.00  0.650          N  
ATOM  29720  CA  HIS C1854     -12.154  -4.794 -44.672  1.00  0.690          C  
ATOM  29721  C   HIS C1854     -12.952  -5.389 -45.826  1.00  0.690          C  
ATOM  29722  O   HIS C1854     -13.948  -4.803 -46.259  1.00  0.730          O  
ATOM  29723  CB  HIS C1854     -10.770  -4.369 -45.181  1.00  0.950          C  
ATOM  29724  CG  HIS C1854     -10.751  -3.296 -46.221  1.00  0.950          C  
ATOM  29725  ND1 HIS C1854     -10.840  -1.965 -45.893  1.00  0.950          N  
ATOM  29726  CD2 HIS C1854     -10.642  -3.341 -47.575  1.00  0.950          C  
ATOM  29727  CE1 HIS C1854     -10.782  -1.236 -46.994  1.00  0.950          C  
ATOM  29728  NE2 HIS C1854     -10.658  -2.039 -48.024  1.00  0.950          N  
ATOM  29729  H   HIS C1854     -11.041  -5.889 -43.219  1.00  0.780          H  
ATOM  29730  HA  HIS C1854     -12.682  -3.909 -44.316  1.00  0.830          H  
ATOM  29731 1HB  HIS C1854     -10.191  -3.998 -44.337  1.00  1.140          H  
ATOM  29732 2HB  HIS C1854     -10.243  -5.237 -45.572  1.00  1.140          H  
ATOM  29733  HD2 HIS C1854     -10.548  -4.237 -48.189  1.00  1.140          H  
ATOM  29734  HE1 HIS C1854     -10.824  -0.161 -47.053  1.00  1.140          H  
ATOM  29735  HE2 HIS C1854     -10.580  -1.712 -49.015  1.00  1.140          H  
ATOM  29736  N   SER C1855     -12.549  -6.561 -46.327  1.00  0.700          N  
ATOM  29737  CA  SER C1855     -13.281  -7.142 -47.438  1.00  0.750          C  
ATOM  29738  C   SER C1855     -14.670  -7.618 -47.031  1.00  0.700          C  
ATOM  29739  O   SER C1855     -15.587  -7.619 -47.849  1.00  0.750          O  
ATOM  29740  CB  SER C1855     -12.487  -8.273 -48.057  1.00  1.030          C  
ATOM  29741  OG  SER C1855     -12.385  -9.360 -47.187  1.00  1.030          O  
ATOM  29742  H   SER C1855     -11.742  -7.038 -45.951  1.00  0.840          H  
ATOM  29743  HA  SER C1855     -13.402  -6.376 -48.187  1.00  0.900          H  
ATOM  29744 1HB  SER C1855     -12.965  -8.585 -48.983  1.00  1.240          H  
ATOM  29745 2HB  SER C1855     -11.491  -7.913 -48.310  1.00  1.240          H  
ATOM  29746  HG  SER C1855     -11.816  -9.999 -47.627  1.00  1.240          H  
ATOM  29747  N   LEU C1856     -14.878  -7.892 -45.741  1.00  0.660          N  
ATOM  29748  CA  LEU C1856     -16.177  -8.346 -45.281  1.00  0.650          C  
ATOM  29749  C   LEU C1856     -17.141  -7.164 -45.115  1.00  0.700          C  
ATOM  29750  O   LEU C1856     -18.355  -7.360 -45.157  1.00  0.830          O  
ATOM  29751  CB  LEU C1856     -16.021  -9.143 -43.974  1.00  0.910          C  
ATOM  29752  CG  LEU C1856     -15.701 -10.699 -44.125  1.00  0.910          C  
ATOM  29753  CD1 LEU C1856     -14.388 -10.915 -44.896  1.00  0.910          C  
ATOM  29754  CD2 LEU C1856     -15.576 -11.322 -42.754  1.00  0.910          C  
ATOM  29755  H   LEU C1856     -14.114  -7.855 -45.077  1.00  0.790          H  
ATOM  29756  HA  LEU C1856     -16.594  -9.012 -46.037  1.00  0.780          H  
ATOM  29757 1HB  LEU C1856     -15.217  -8.694 -43.402  1.00  1.100          H  
ATOM  29758 2HB  LEU C1856     -16.944  -9.043 -43.393  1.00  1.100          H  
ATOM  29759  HG  LEU C1856     -16.514 -11.182 -44.672  1.00  1.100          H  
ATOM  29760 1HD1 LEU C1856     -14.194 -11.982 -44.982  1.00  1.100          H  
ATOM  29761 2HD1 LEU C1856     -14.460 -10.493 -45.889  1.00  1.100          H  
ATOM  29762 3HD1 LEU C1856     -13.561 -10.438 -44.359  1.00  1.100          H  
ATOM  29763 1HD2 LEU C1856     -15.374 -12.389 -42.845  1.00  1.100          H  
ATOM  29764 2HD2 LEU C1856     -14.765 -10.844 -42.222  1.00  1.100          H  
ATOM  29765 3HD2 LEU C1856     -16.482 -11.178 -42.220  1.00  1.100          H  
ATOM  29766  N   ARG C1857     -16.601  -5.947 -44.926  1.00  0.660          N  
ATOM  29767  CA  ARG C1857     -17.400  -4.729 -44.787  1.00  0.690          C  
ATOM  29768  C   ARG C1857     -17.651  -4.014 -46.111  1.00  0.710          C  
ATOM  29769  O   ARG C1857     -18.752  -3.491 -46.345  1.00  0.710          O  
ATOM  29770  CB  ARG C1857     -16.704  -3.743 -43.841  1.00  0.950          C  
ATOM  29771  CG  ARG C1857     -16.794  -4.143 -42.419  1.00  0.950          C  
ATOM  29772  CD  ARG C1857     -16.248  -3.191 -41.410  1.00  0.950          C  
ATOM  29773  NE  ARG C1857     -14.767  -3.132 -41.406  1.00  0.950          N  
ATOM  29774  CZ  ARG C1857     -14.000  -2.078 -41.803  1.00  0.950          C  
ATOM  29775  NH1 ARG C1857     -14.530  -0.964 -42.207  1.00  0.950          N  
ATOM  29776  NH2 ARG C1857     -12.680  -2.135 -41.772  1.00  0.950          N  
ATOM  29777  H   ARG C1857     -15.586  -5.879 -44.811  1.00  0.790          H  
ATOM  29778  HA  ARG C1857     -18.353  -4.999 -44.348  1.00  0.830          H  
ATOM  29779 1HB  ARG C1857     -15.644  -3.697 -44.101  1.00  1.140          H  
ATOM  29780 2HB  ARG C1857     -17.104  -2.753 -43.952  1.00  1.140          H  
ATOM  29781 1HG  ARG C1857     -17.841  -4.277 -42.180  1.00  1.140          H  
ATOM  29782 2HG  ARG C1857     -16.301  -5.059 -42.331  1.00  1.140          H  
ATOM  29783 1HD  ARG C1857     -16.651  -2.202 -41.599  1.00  1.140          H  
ATOM  29784 2HD  ARG C1857     -16.573  -3.521 -40.422  1.00  1.140          H  
ATOM  29785  HE  ARG C1857     -14.285  -3.966 -41.100  1.00  1.140          H  
ATOM  29786 1HH1 ARG C1857     -15.523  -0.839 -42.246  1.00  1.140          H  
ATOM  29787 2HH1 ARG C1857     -13.888  -0.196 -42.463  1.00  1.140          H  
ATOM  29788 1HH2 ARG C1857     -12.191  -2.967 -41.438  1.00  1.140          H  
ATOM  29789 2HH2 ARG C1857     -12.151  -1.306 -42.092  1.00  1.140          H  
ATOM  29790  N   PHE C1858     -16.653  -4.029 -47.000  1.00  0.740          N  
ATOM  29791  CA  PHE C1858     -16.742  -3.266 -48.235  1.00  0.780          C  
ATOM  29792  C   PHE C1858     -16.900  -4.016 -49.546  1.00  0.810          C  
ATOM  29793  O   PHE C1858     -17.192  -3.381 -50.549  1.00  0.960          O  
ATOM  29794  CB  PHE C1858     -15.505  -2.407 -48.377  1.00  1.080          C  
ATOM  29795  CG  PHE C1858     -15.335  -1.479 -47.281  1.00  1.080          C  
ATOM  29796  CD1 PHE C1858     -14.261  -1.595 -46.460  1.00  1.080          C  
ATOM  29797  CD2 PHE C1858     -16.260  -0.497 -47.038  1.00  1.080          C  
ATOM  29798  CE1 PHE C1858     -14.088  -0.741 -45.441  1.00  1.080          C  
ATOM  29799  CE2 PHE C1858     -16.097   0.366 -46.018  1.00  1.080          C  
ATOM  29800  CZ  PHE C1858     -15.000   0.241 -45.222  1.00  1.080          C  
ATOM  29801  H   PHE C1858     -15.776  -4.488 -46.753  1.00  0.890          H  
ATOM  29802  HA  PHE C1858     -17.607  -2.612 -48.144  1.00  0.940          H  
ATOM  29803 1HB  PHE C1858     -14.625  -3.049 -48.415  1.00  1.290          H  
ATOM  29804 2HB  PHE C1858     -15.548  -1.844 -49.309  1.00  1.290          H  
ATOM  29805  HD1 PHE C1858     -13.530  -2.380 -46.639  1.00  1.290          H  
ATOM  29806  HD2 PHE C1858     -17.127  -0.423 -47.675  1.00  1.290          H  
ATOM  29807  HE1 PHE C1858     -13.209  -0.831 -44.794  1.00  1.290          H  
ATOM  29808  HE2 PHE C1858     -16.833   1.155 -45.840  1.00  1.290          H  
ATOM  29809  HZ  PHE C1858     -14.834   0.915 -44.411  1.00  1.290          H  
ATOM  29810  N   TYR C1859     -16.699  -5.326 -49.610  1.00  0.780          N  
ATOM  29811  CA  TYR C1859     -16.831  -5.969 -50.912  1.00  0.760          C  
ATOM  29812  C   TYR C1859     -17.784  -7.130 -50.863  1.00  0.800          C  
ATOM  29813  O   TYR C1859     -17.918  -7.811 -49.847  1.00  0.870          O  
ATOM  29814  CB  TYR C1859     -15.462  -6.375 -51.459  1.00  1.070          C  
ATOM  29815  CG  TYR C1859     -14.594  -5.164 -51.750  1.00  1.070          C  
ATOM  29816  CD1 TYR C1859     -13.735  -4.663 -50.782  1.00  1.070          C  
ATOM  29817  CD2 TYR C1859     -14.692  -4.527 -52.982  1.00  1.070          C  
ATOM  29818  CE1 TYR C1859     -12.984  -3.549 -51.030  1.00  1.070          C  
ATOM  29819  CE2 TYR C1859     -13.939  -3.408 -53.229  1.00  1.070          C  
ATOM  29820  CZ  TYR C1859     -13.086  -2.926 -52.250  1.00  1.070          C  
ATOM  29821  OH  TYR C1859     -12.373  -1.799 -52.484  1.00  1.070          O  
ATOM  29822  H   TYR C1859     -16.442  -5.904 -48.806  1.00  0.940          H  
ATOM  29823  HA  TYR C1859     -17.255  -5.262 -51.616  1.00  0.910          H  
ATOM  29824 1HB  TYR C1859     -14.948  -7.008 -50.729  1.00  1.290          H  
ATOM  29825 2HB  TYR C1859     -15.586  -6.952 -52.378  1.00  1.290          H  
ATOM  29826  HD1 TYR C1859     -13.669  -5.137 -49.832  1.00  1.290          H  
ATOM  29827  HD2 TYR C1859     -15.375  -4.905 -53.746  1.00  1.290          H  
ATOM  29828  HE1 TYR C1859     -12.318  -3.147 -50.263  1.00  1.290          H  
ATOM  29829  HE2 TYR C1859     -14.020  -2.894 -54.189  1.00  1.290          H  
ATOM  29830  HH  TYR C1859     -11.729  -1.634 -51.744  1.00  1.290          H  
ATOM  29831  N   ASP C1860     -18.456  -7.380 -51.971  1.00  0.790          N  
ATOM  29832  CA  ASP C1860     -19.293  -8.538 -51.994  1.00  0.890          C  
ATOM  29833  C   ASP C1860     -18.379  -9.650 -52.441  1.00  1.380          C  
ATOM  29834  O   ASP C1860     -17.981  -9.740 -53.602  1.00  1.680          O  
ATOM  29835  CB  ASP C1860     -20.512  -8.342 -52.882  1.00  1.210          C  
ATOM  29836  CG  ASP C1860     -21.479  -9.497 -52.769  1.00  1.210          C  
ATOM  29837  OD1 ASP C1860     -21.061 -10.624 -52.471  1.00  1.210          O  
ATOM  29838  OD2 ASP C1860     -22.679  -9.239 -52.904  1.00  1.210          O  
ATOM  29839  H   ASP C1860     -18.362  -6.800 -52.811  1.00  0.950          H  
ATOM  29840  HA  ASP C1860     -19.644  -8.758 -50.986  1.00  1.070          H  
ATOM  29841 1HB  ASP C1860     -21.027  -7.424 -52.606  1.00  1.450          H  
ATOM  29842 2HB  ASP C1860     -20.193  -8.237 -53.930  1.00  1.450          H  
ATOM  29843  N   ILE C1861     -17.981 -10.471 -51.490  1.00  1.990          N  
ATOM  29844  CA  ILE C1861     -16.999 -11.498 -51.753  1.00  2.760          C  
ATOM  29845  C   ILE C1861     -17.684 -12.825 -51.999  1.00  3.210          C  
ATOM  29846  O   ILE C1861     -17.021 -13.862 -52.067  1.00  3.750          O  
ATOM  29847  CB  ILE C1861     -15.990 -11.627 -50.573  1.00  3.560          C  
ATOM  29848  CG1 ILE C1861     -16.724 -12.107 -49.248  1.00  3.560          C  
ATOM  29849  CG2 ILE C1861     -15.292 -10.262 -50.345  1.00  3.560          C  
ATOM  29850  CD1 ILE C1861     -15.789 -12.524 -48.098  1.00  3.560          C  
ATOM  29851  H   ILE C1861     -18.372 -10.367 -50.558  1.00  2.390          H  
ATOM  29852  HA  ILE C1861     -16.443 -11.229 -52.650  1.00  3.310          H  
ATOM  29853  HB  ILE C1861     -15.241 -12.376 -50.824  1.00  4.270          H  
ATOM  29854 1HG1 ILE C1861     -17.353 -11.296 -48.888  1.00  4.270          H  
ATOM  29855 2HG1 ILE C1861     -17.361 -12.968 -49.477  1.00  4.270          H  
ATOM  29856 1HG2 ILE C1861     -14.567 -10.339 -49.545  1.00  4.270          H  
ATOM  29857 2HG2 ILE C1861     -14.785  -9.962 -51.259  1.00  4.270          H  
ATOM  29858 3HG2 ILE C1861     -16.030  -9.507 -50.081  1.00  4.270          H  
ATOM  29859 1HD1 ILE C1861     -16.389 -12.832 -47.239  1.00  4.270          H  
ATOM  29860 2HD1 ILE C1861     -15.171 -13.358 -48.422  1.00  4.270          H  
ATOM  29861 3HD1 ILE C1861     -15.159 -11.695 -47.809  1.00  4.270          H  
ATOM  29862  N   ASP C1862     -19.019 -12.796 -52.119  1.00  3.030          N  
ATOM  29863  CA  ASP C1862     -19.785 -14.009 -52.345  1.00  3.440          C  
ATOM  29864  C   ASP C1862     -20.387 -14.069 -53.760  1.00  3.900          C  
ATOM  29865  O   ASP C1862     -21.247 -14.907 -54.043  1.00  4.440          O  
ATOM  29866  CB  ASP C1862     -20.874 -14.126 -51.271  1.00  4.650          C  
ATOM  29867  CG  ASP C1862     -20.303 -14.285 -49.808  1.00  4.650          C  
ATOM  29868  OD1 ASP C1862     -19.338 -15.011 -49.598  1.00  4.650          O  
ATOM  29869  OD2 ASP C1862     -20.866 -13.676 -48.913  1.00  4.650          O  
ATOM  29870  H   ASP C1862     -19.533 -11.899 -52.081  1.00  3.640          H  
ATOM  29871  HA  ASP C1862     -19.117 -14.862 -52.234  1.00  4.130          H  
ATOM  29872 1HB  ASP C1862     -21.499 -13.227 -51.307  1.00  5.580          H  
ATOM  29873 2HB  ASP C1862     -21.515 -14.979 -51.494  1.00  5.580          H  
ATOM  29874  N   LYS C1863     -19.939 -13.183 -54.648  1.00  3.840          N  
ATOM  29875  CA  LYS C1863     -20.444 -13.139 -56.022  1.00  4.280          C  
ATOM  29876  C   LYS C1863     -19.363 -13.012 -57.080  1.00  5.110          C  
ATOM  29877  O   LYS C1863     -18.297 -12.430 -56.858  1.00  5.580          O  
ATOM  29878  CB  LYS C1863     -21.427 -11.989 -56.217  1.00  5.820          C  
ATOM  29879  CG  LYS C1863     -22.715 -12.101 -55.437  1.00  5.820          C  
ATOM  29880  CD  LYS C1863     -23.613 -10.912 -55.738  1.00  5.820          C  
ATOM  29881  CE  LYS C1863     -24.937 -10.955 -54.962  1.00  5.820          C  
ATOM  29882  NZ  LYS C1863     -24.717 -10.989 -53.485  1.00  5.820          N  
ATOM  29883  H   LYS C1863     -19.238 -12.520 -54.342  1.00  4.610          H  
ATOM  29884  HA  LYS C1863     -20.969 -14.073 -56.218  1.00  5.140          H  
ATOM  29885 1HB  LYS C1863     -20.944 -11.056 -55.910  1.00  6.980          H  
ATOM  29886 2HB  LYS C1863     -21.673 -11.895 -57.275  1.00  6.980          H  
ATOM  29887 1HG  LYS C1863     -23.221 -13.033 -55.685  1.00  6.980          H  
ATOM  29888 2HG  LYS C1863     -22.471 -12.105 -54.375  1.00  6.980          H  
ATOM  29889 1HD  LYS C1863     -23.085  -9.992 -55.467  1.00  6.980          H  
ATOM  29890 2HD  LYS C1863     -23.829 -10.883 -56.803  1.00  6.980          H  
ATOM  29891 1HE  LYS C1863     -25.493 -10.052 -55.206  1.00  6.980          H  
ATOM  29892 2HE  LYS C1863     -25.523 -11.823 -55.258  1.00  6.980          H  
ATOM  29893 1HZ  LYS C1863     -25.594 -10.975 -52.998  1.00  6.980          H  
ATOM  29894 2HZ  LYS C1863     -24.211 -11.817 -53.232  1.00  6.980          H  
ATOM  29895 3HZ  LYS C1863     -24.152 -10.178 -53.209  1.00  6.980          H  
ATOM  29896  N   VAL C1864     -19.662 -13.542 -58.263  1.00  5.400          N  
ATOM  29897  CA  VAL C1864     -18.770 -13.378 -59.390  1.00  6.260          C  
ATOM  29898  C   VAL C1864     -19.481 -12.895 -60.627  1.00  6.610          C  
ATOM  29899  O   VAL C1864     -20.697 -13.043 -60.764  1.00  7.000          O  
ATOM  29900  CB  VAL C1864     -18.039 -14.685 -59.764  1.00  8.420          C  
ATOM  29901  CG1 VAL C1864     -17.213 -15.148 -58.627  1.00  8.420          C  
ATOM  29902  CG2 VAL C1864     -19.044 -15.752 -60.186  1.00  8.420          C  
ATOM  29903  H   VAL C1864     -20.542 -14.025 -58.384  1.00  6.480          H  
ATOM  29904  HA  VAL C1864     -18.040 -12.637 -59.105  1.00  7.510          H  
ATOM  29905  HB  VAL C1864     -17.366 -14.481 -60.596  1.00 10.100          H  
ATOM  29906 1HG1 VAL C1864     -16.669 -16.044 -58.905  1.00 10.100          H  
ATOM  29907 2HG1 VAL C1864     -16.524 -14.357 -58.389  1.00 10.100          H  
ATOM  29908 3HG1 VAL C1864     -17.838 -15.361 -57.767  1.00 10.100          H  
ATOM  29909 1HG2 VAL C1864     -18.511 -16.640 -60.462  1.00 10.100          H  
ATOM  29910 2HG2 VAL C1864     -19.717 -15.972 -59.366  1.00 10.100          H  
ATOM  29911 3HG2 VAL C1864     -19.625 -15.410 -61.046  1.00 10.100          H  
ATOM  29912  N   VAL C1865     -18.692 -12.393 -61.545  1.00  6.580          N  
ATOM  29913  CA  VAL C1865     -19.157 -12.001 -62.846  1.00  7.040          C  
ATOM  29914  C   VAL C1865     -19.181 -13.234 -63.729  1.00  7.670          C  
ATOM  29915  O   VAL C1865     -18.209 -13.988 -63.780  1.00  7.630          O  
ATOM  29916  CB  VAL C1865     -18.251 -10.917 -63.417  1.00  9.670          C  
ATOM  29917  CG1 VAL C1865     -18.678 -10.538 -64.832  1.00  9.670          C  
ATOM  29918  CG2 VAL C1865     -18.283  -9.709 -62.480  1.00  9.670          C  
ATOM  29919  H   VAL C1865     -17.710 -12.288 -61.296  1.00  7.900          H  
ATOM  29920  HA  VAL C1865     -20.169 -11.609 -62.758  1.00  8.450          H  
ATOM  29921  HB  VAL C1865     -17.255 -11.302 -63.472  1.00 11.610          H  
ATOM  29922 1HG1 VAL C1865     -17.998  -9.772 -65.212  1.00 11.610          H  
ATOM  29923 2HG1 VAL C1865     -18.634 -11.409 -65.486  1.00 11.610          H  
ATOM  29924 3HG1 VAL C1865     -19.693 -10.147 -64.817  1.00 11.610          H  
ATOM  29925 1HG2 VAL C1865     -17.625  -8.933 -62.863  1.00 11.610          H  
ATOM  29926 2HG2 VAL C1865     -19.297  -9.326 -62.419  1.00 11.610          H  
ATOM  29927 3HG2 VAL C1865     -17.945 -10.006 -61.484  1.00 11.610          H  
ATOM  29928  N   GLN C1866     -20.306 -13.455 -64.378  1.00  8.310          N  
ATOM  29929  CA  GLN C1866     -20.487 -14.607 -65.231  1.00  9.010          C  
ATOM  29930  C   GLN C1866     -21.621 -14.359 -66.207  1.00  9.380          C  
ATOM  29931  O   GLN C1866     -21.576 -14.818 -67.347  1.00  9.760          O  
ATOM  29932  OXT GLN C1866     -22.656 -13.840 -65.794  1.00 13.520          O  
ATOM  29933  CB  GLN C1866     -20.784 -15.848 -64.387  1.00 11.740          C  
ATOM  29934  CG  GLN C1866     -20.940 -17.108 -65.193  1.00 11.740          C  
ATOM  29935  CD  GLN C1866     -21.184 -18.327 -64.337  1.00 11.740          C  
ATOM  29936  OE1 GLN C1866     -20.808 -18.402 -63.158  1.00 11.740          O  
ATOM  29937  NE2 GLN C1866     -21.832 -19.320 -64.933  1.00 11.740          N  
ATOM  29938  H   GLN C1866     -21.066 -12.797 -64.273  1.00  9.970          H  
ATOM  29939  HA  GLN C1866     -19.572 -14.771 -65.800  1.00 10.810          H  
ATOM  29940 1HB  GLN C1866     -19.974 -16.005 -63.673  1.00 14.090          H  
ATOM  29941 2HB  GLN C1866     -21.698 -15.691 -63.815  1.00 14.090          H  
ATOM  29942 1HG  GLN C1866     -21.792 -16.991 -65.863  1.00 14.090          H  
ATOM  29943 2HG  GLN C1866     -20.033 -17.266 -65.773  1.00 14.090          H  
ATOM  29944 1HE2 GLN C1866     -22.034 -20.162 -64.432  1.00 14.090          H  
ATOM  29945 2HE2 GLN C1866     -22.123 -19.227 -65.887  1.00 14.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11109 1146.65 7525.91 -653.298 196.208 415.389 4003.05 -4239.46 -19.2715 -132.105 -3862.32 -482.745 -555.95 -746.066 -456.525 -298.111 -14.149 324.093 45.1439 136.444 975.526 1588.62 -408.11 521.792 -433.424 -21.4156 1450.05 -5103.07
THR:NtermProteinFull_1 -3.30114 0.36162 2.36581 -0.19942 0.07761 0.14756 0.46216 -1.15625 -0 -0 -0.18124 -2.12386 0 0 0 0 0 0.06046 -0.00575 0.00802 0.38533 0 0 2.28405 -1.0874 0 0.35707 -1.54537
LYS_2 -1.48473 0.48526 1.65133 -0.42472 0.06591 0.22829 0.37796 -0.64743 -0 -0 0.37988 -0.04691 0 0 0 0 0 0.05474 0.05789 0.03458 1.8849 0 0.068 0 -1.5107 5.6857 1.58891 8.44887
PRO_3 -4.09106 0.83457 2.97891 -0.21114 0.01465 0.15199 0.73109 -1.22638 -0 -0 -1.53288 0.00187 0 0 -0.54487 0 0 0.03374 0.01284 0.01404 0.3144 0 -0.76054 0 -2.4119 5.56005 1.58831 1.45769
THR_4 -4.47694 0.27008 3.54214 -0.10749 0.08817 0.06805 1.32391 -1.68131 -0.00283 -0.01234 -1.65826 -0.9238 0 0 0 -0.73161 0 0.00729 -0.02184 0.10913 0.07737 0 -0.55723 2.31585 -1.0874 -0.19945 0.56336 -3.09516
PHE_5 -11.561 1.79197 2.38707 -0.53674 0.06756 0.23262 2.91717 -2.7309 -0 -0 -2.70888 0.06385 0 0 0 0 0 0.02218 0.05281 0.08019 0 2.19739 -0.37682 0 1.0402 -0.1741 0.65182 -6.58365
TYR_6 -10.1362 1.20805 5.41599 -0.59805 0.11734 0.33662 2.84793 -3.10155 -0.00023 -0.00073 -3.22727 -0.21357 0 0 0 0 0 0.03561 1e-05 0.08667 0 1.89927 -0.24246 0.03519 1.2797 -0.23068 0.93953 -3.54884
VAL_7 -6.96246 1.40776 2.313 -0.29785 0.23333 0.07607 1.84567 -1.79126 -0 -0 -1.76611 -0.4352 0 0 0 0 0 0.02877 0.1385 0.02148 0.1585 0 -0.36761 0 1.9342 -0.15446 0.96372 -2.65394
CYS:disulfide_8 -5.72439 1.11581 3.2607 -0.04663 0.00459 0.01962 0.42756 -1.49171 -0.0371 -0.12114 -0.26087 -0.3197 0 0 0 0 -0.34748 0.01903 -0.05837 0.06863 0.88279 0 0.03165 0 3.6196 1.22469 1.21019 3.47747
PRO_9 -3.71462 0.9603 2.66349 -0.22401 0.03523 0.16626 0.89282 -0.91258 -0 -0 -0.52266 -0.13778 0 0 0 0 0 0.01694 0.03468 0.02596 0.32591 0 -0.7892 0 -2.4119 1.08355 1.54857 -0.95906
PRO_10 -2.46029 0.63264 1.51219 -0.1342 0.00141 0.09825 0.42798 -0.62294 -0.00826 -0.09451 -3e-05 0.18799 0 0 0 0 0 0.06584 0.05071 0.01332 0.14499 0 -1.08629 0 -2.4119 -0.33648 1.76086 -2.25873
PRO_11 -6.25083 1.21154 3.60688 -0.14674 0.0007 0.10227 0.39226 -1.25791 -0.00064 -0.01171 -0.0005 0.21413 0 0 0 0 0 0.11188 -0.03808 0.02087 0.26567 0 -1.04751 0 -2.4119 -0.57916 1.21017 -4.60862
THR_12 -1.85932 0.43869 2.54452 -0.17707 0.06438 0.14965 1.77281 -1.2032 -0.02575 -0.30371 -1.27504 -1.95877 0 0 0 0 0 2.16212 7.94281 0.01148 0.28271 0 0.09579 2.34664 -1.0874 0.89915 12.7166 23.5371
GLY_13 -2.13626 0.11516 2.03902 -0.0001 0 0 0.93553 -1.13503 -0 -0 0.28899 -0.29378 0 0 0 0 0 0.43602 0.15792 0 0 0 -0.75999 0 0.83697 2.19468 13.0614 15.7405
SER_14 -1.60279 0.43922 2.38485 -0.03003 0.00027 0.0503 1.25439 -1.08147 -0.02136 -0.23928 -1.0189 -1.16344 0 0 0 0 0 0.57586 0.10145 0.01277 0.35714 0 -0.20097 0.60322 -0.77834 0.65757 0.813 1.11344
THR_15 -3.53003 0.37287 3.60067 -0.18932 0.15622 0.08106 2.29393 -1.90309 -0.02164 -0.13926 -1.53587 -0.29435 0 0 0 0 0 0.02719 -0.01751 0.00181 0.16658 0 0.41725 2.29314 -1.0874 0.27278 0.36591 1.33094
ILE_16 -7.5121 1.20923 1.05225 -0.6215 0.56064 0.11395 1.09173 -2.03179 -0 -0 -1.80876 0.32976 0 0 0 0 0 0.10713 0.01814 0.02766 1.0923 0 -0.72691 0 0.73287 0.32414 0.52611 -5.51513
VAL_17 -7.25442 0.71509 2.68193 -0.30008 0.17567 0.0599 2.01369 -2.35608 -0.01644 -0.06778 -2.86047 -0.35031 0 0 0 0 0 0.04711 0.04787 0.01826 0.08326 0 -0.4572 0 1.9342 -0.38027 0.61245 -5.65363
ARG_18 -8.90577 0.73424 8.0422 -0.81594 0.2209 0.57709 3.19247 -3.68942 -0.00021 -0.00059 -3.9781 0.36267 0 0 0 0 0 0.02307 0.01986 0.09971 2.88575 0 -0.04515 0 -1.2888 -0.13264 0.46881 -2.22984
LEU_19 -5.15175 0.26971 1.1497 -0.45087 0.13154 0.08594 0.84512 -1.25526 -0 -0 -1.11448 0.19608 0 0 -0.35991 0 0 0.04163 -0.03364 0.05163 0.56091 0 -0.32132 0 0.18072 -0.11013 0.41582 -4.86852
GLU_20 -7.69866 1.31688 8.74338 -0.30772 0.05504 0.40675 4.43205 -3.61435 -0.03136 -0.26431 -6.72796 -0.24049 0 0 -1.81115 -1.02112 0 0.08448 -0.11275 0.0316 0 2.777 -0.08288 0 -2.7348 -0.28624 1.09368 -5.99293
PRO_21 -3.86202 0.72623 2.38912 -0.19467 0.003 0.13747 0.91837 -1.00372 -0.00422 -0.07311 0.45142 0.07729 0 0 0 0 0 0.02613 -0.00119 0.00164 0.41123 0 -0.96214 0 -2.4119 -0.31831 1.52242 -2.16694
PRO_22 -3.52577 0.64833 1.75425 -0.12111 0.00263 0.08767 0.24164 -0.73224 -0 -0 -0.15772 0.25328 0 0 0 0 0 0.03405 -0.10593 0.00263 0.10667 0 -1.04577 0 -2.4119 -0.53372 0.83771 -4.66529
ARG_23 -6.37035 0.20047 7.14158 -0.43662 0.05406 0.21552 3.82384 -3.01236 -0.01058 -0.04705 -5.26881 0.34355 0 0 -2.12525 -1.96437 0 0.03369 0.08067 0.31283 2.24195 0 -0.10149 0 -1.2888 -0.39566 0.43596 -6.1372
THR_24 -1.69933 0.06469 1.12257 -0.17004 0.07329 0.06423 0.17122 -0.61937 -0 -0 -0.26591 -0.02011 0 0 0 0 0 0.00803 -0.05828 4e-05 0.04878 0 0.14669 2.30136 -1.0874 -0.05656 0.45733 0.48121
CYS:disulfide_25 -4.04713 0.68772 2.43736 -0.04013 0 0.01568 0.52616 -1.2623 -0 -0 0.59261 -0.20119 0 0 0 0 -0.60405 0.00505 0.00455 0.06102 0.22229 0 0.04959 0 3.6196 0.35947 0.84596 3.27226
PRO_26 -2.45127 0.38455 1.92326 -0.11761 0.00464 0.0872 0.4224 -0.74151 -0.00575 -0.02082 -0.37011 0.2462 0 0 0 0 0 0.00837 0.04982 0.02485 0.18429 0 -0.98755 0 -2.4119 -0.0787 0.9046 -2.94502
ASP_27 -1.12407 0.04452 1.67422 -0.11042 0.00863 0.32097 0.35666 -0.74204 -0.00265 -0.01204 0.13339 -0.29554 0 0 0 0 0 0.01019 -0.06617 0.04103 0 3.20781 -0.23758 0 -2.3716 -0.43643 0.40261 0.80149
TYR_28 -4.83414 0.40035 2.89584 -0.76154 0.07258 0.02753 1.17298 -1.68525 -0.00491 -0.01924 -0.49708 -0.29729 0 0 0 0 0 0.00417 -0.03402 0.06429 0 2.22008 0.10236 0.05181 1.2797 -0.30402 0.42469 0.27891
HIS_29 -3.63773 0.22467 3.79714 -0.49951 0.03921 0.35906 1.9514 -1.9249 -0 -0 -0.40102 -0.95277 0 0 -1.1865 0 0 0.05444 0.09079 0.03486 0 1.54581 0.01492 0 -0.45461 -0.42675 0.37491 -0.9966
LEU_30 -1.49278 0.0649 1.6896 -0.50729 0.22446 0.13576 0.42632 -0.80064 -0 -0 0.18921 0.27606 0 0 0 0 0 0.71933 -0.08609 0.01006 0.29637 0 -0.25049 0 0.18072 -0.30062 0.3602 1.13507
GLY_31 -1.71533 0.09979 2.15143 -0.00049 0 0 0.94254 -1.01676 -0 -0 -0.84614 -0.20194 0 0 -1.1865 0 0 0.02367 -0.10143 0 0 0 -1.53598 0 0.83697 0.09664 0.34955 -2.10398
LYS_32 -3.50289 0.29528 4.49886 -0.31998 0.04481 0.15651 0.83853 -1.7291 -0.00619 -0.10487 -3.10964 0.06325 0 0 0 0 0 0.01301 -0.01984 0.02294 2.03147 0 -0.03758 0 -1.5107 0.09704 0.15162 -2.12746
ASN_33 -1.45485 0.0448 1.74756 -0.2812 0.04744 0.53951 0.30731 -0.87475 -0.02552 -0.25372 0.42883 -0.76502 0 0 0 0 0 0.03348 -0.07211 0.01327 0 2.41149 -0.46268 0 -0.93687 -0.24475 0.14042 0.34264
PHE_34 -4.71085 0.57895 1.82869 -0.60593 0.04859 0.30132 0.23673 -1.33049 -0.0044 -0.01573 -0.53745 0.27689 0 0 0 0 0 0.02769 -0.01273 0.00023 0 2.3087 -0.32801 0 1.0402 -0.20509 0.2218 -0.88088
THR_35 -4.84427 0.32745 4.04878 -0.17871 0.07556 0.06888 2.53963 -2.18401 -0.00312 -0.04736 -2.67273 -0.37448 0 0 0 0 0 0.01266 -0.06134 0 0.13216 0 -0.00522 2.34701 -1.0874 -0.02534 0.32347 -1.60837
GLU_36 -4.13034 0.08041 3.58628 -0.20877 0.03502 0.30725 2.37133 -1.87587 -0.0044 -0.01573 -3.23374 -0.41677 0 0 0 -0.61484 0 0.01161 0.03444 0.01836 0 3.08599 -0.05937 0 -2.7348 -0.04417 0.34683 -3.46128
GLY_37 -4.67252 0.50467 3.40945 -0.0013 0 0 2.12926 -2.05825 -0.00535 -0.07252 -2.0292 -0.33654 0 0 0 0 0 0.01795 -0.09378 0 0 0 -1.39378 0 0.83697 0.1417 0.37143 -3.2518
ILE_38 -9.1584 0.88682 2.13867 -0.44867 0.34049 0.093 2.78016 -2.34377 -0 -0 -2.69655 0.08579 0 0 0 0 0 0.00514 -0.05735 0.16521 0.55092 0 -0.62637 0 0.73287 0.16502 0.64462 -6.74239
ALA_39 -5.26602 1.08323 1.88227 -0.02074 0 0 2.39356 -2.02511 -0 -0 -2.74445 -0.3399 0 0 0 0 0 0.01121 0.00042 0 0 0 -0.44326 0 1.8394 -0.08357 0.94844 -2.76451
VAL_40 -7.92615 0.76711 2.02196 -0.25794 0.16393 0.05153 3.10176 -2.32193 -0.01198 -0.04018 -2.76137 -0.3492 0 0 0 0 0 0.01413 -0.0305 0.18702 0.30116 0 -0.78802 0 1.9342 -0.18035 0.66847 -5.45635
VAL_41 -7.30359 0.78143 2.32059 -0.26925 0.16339 0.05511 3.06276 -2.36442 -0.01546 -0.11369 -3.7783 -0.22827 0 0 0 0 0 0.03425 -0.04898 0.06584 0.30545 0 -0.73171 0 1.9342 -0.41287 0.38371 -6.15981
TYR_42 -12.1304 1.37483 3.89969 -0.63049 0.17239 0.32776 3.37154 -3.40899 -0.01745 -0.06791 -2.71692 -0.12742 0 0 0 0 0 0.01648 0.0349 0.0177 0 2.14331 -0.36573 0.00022 1.2797 -0.33578 0.44405 -6.71853
LYS_43 -9.38972 0.79645 8.6213 -0.4866 0.10473 0.31285 5.15035 -3.79564 -0 -0 -6.80105 0.13268 0 0 -0.18941 -0.73735 0 0.02856 0.05339 0.2442 2.24275 0 0.06992 0 -1.5107 -0.15554 0.57541 -4.73343
GLU_44 -7.71401 0.66656 8.28865 -0.30167 0.06459 0.38042 3.70789 -3.62986 -0.01144 -0.14989 -5.569 -0.27076 0 0 -2.35768 -0.38209 0 0.01977 -0.05435 0.38479 0 2.70788 -0.08617 0 -2.7348 -0.2372 0.64686 -6.63151
ASN_45 -6.2569 0.18219 5.07431 -0.30856 0.14543 0.57181 2.67222 -2.74322 -0.01144 -0.14989 -1.55569 -0.90538 0 0 -0.83186 0 0 0.0487 -0.06113 0.00246 0 2.0717 -0.57699 0 -0.93687 -0.32391 0.5497 -3.34331
ILE_46 -7.80493 0.93655 1.92829 -0.52022 0.36869 0.121 0.69317 -2.0391 -0.01475 -0.07728 -0.10787 0.27372 0 0 0 0 0 0.05901 0.13835 0.03168 0.56161 0 0.40524 0 0.73287 -0.03716 0.57047 -3.78067
ALA_47 -3.49508 0.13583 2.35864 -0.02431 0 0 1.2248 -1.58942 -0 -0 -0.29174 -0.23446 0 0 -0.29684 0 0 0.00728 0.06369 0 0 0 0.00495 0 1.8394 -0.07273 0.51924 0.14925
ALA_48 -4.10315 0.18296 2.09721 -0.02306 0 0 1.70279 -1.67132 -0.00264 -0.03257 -1.74793 -0.1682 0 0 0 0 0 0.01648 0.10734 0 0 0 -0.16294 0 1.8394 -0.56582 0.29555 -2.2359
TYR_49 -8.83039 1.17914 4.43755 -0.78156 0.0325 0.11952 3.52651 -2.83333 -0.02357 -0.14583 -3.5002 -0.36861 0 0 0 -0.72241 0 0.00765 -0.0235 0.38483 0 2.21196 0.02747 0.11598 1.2797 -0.6516 0.37095 -4.18724
LYS_50 -4.63855 0.22191 4.78795 -0.31246 0.05784 0.17459 1.38748 -1.99672 -0.00723 -0.05619 -3.19519 -0.20819 0 0 0 -0.52863 0 0.01409 0.09989 0.25485 2.1462 0 0.1122 0 -1.5107 -0.28472 0.4239 -3.05768
PHE_51 -7.70855 0.70481 1.65724 -0.79294 0.0516 0.40637 1.99969 -1.98744 -0.00265 -0.01147 -2.61865 -0.25768 0 0 0 0 0 0.08506 -0.01443 0.01439 0 1.69892 -0.52899 0 1.0402 -0.21916 0.56642 -5.91725
LYS_52 -2.98066 0.21699 3.57268 -0.35183 0.04942 0.14809 1.05478 -1.45392 -0.004 -0.03044 -2.887 0.13339 0 0 0 -0.36614 0 0.12816 -0.01982 0.03124 2.02218 0 0.05066 0 -1.5107 -0.26216 0.55704 -1.90206
ALA_53 -4.65335 0.247 2.18861 -0.01975 0 0 2.25897 -1.93803 -0.00029 -0.00087 -2.28069 -0.38199 0 0 0 0 0 0.02171 -0.00365 0 0 0 -0.43136 0 1.8394 -0.06118 0.26351 -2.95196
THR_54 -5.72479 0.38773 3.08463 -0.16017 0.072 0.05714 2.4222 -2.24229 -0.01422 -0.04986 -2.57857 -0.30246 0 0 0 0 0 0.00878 0.00442 0.01264 0.20968 0 -0.20995 2.28406 -1.0874 0.08633 0.22748 -3.51259
VAL_55 -7.94101 1.45861 2.07721 -0.39064 0.42883 0.09601 2.9215 -2.40616 -0.00452 -0.01801 -2.75232 0.00338 0 0 0 0 0 0.01592 -0.02533 0.0021 0.86467 0 -0.75721 0 1.9342 -0.12865 0.45995 -4.16147
TYR_56 -11.132 1.07079 2.4389 -0.63663 0.13381 0.37108 2.80949 -2.68372 -0.03593 -0.20872 -3.81891 -0.20016 0 0 0 0 0 0.01039 -0.06558 0.13861 0 2.32835 -0.09314 0.00013 1.2797 0.01297 0.67287 -7.60764
TYR_57 -10.4769 0.9564 5.84105 -1.03369 0.14114 0.58218 3.54197 -3.45916 -0.00453 -0.01809 -4.12213 -0.3527 0 0 0 -0.41771 0 0.00425 0.01348 0.00305 0 1.58321 -0.45917 0 1.2797 0.0677 0.69244 -5.63748
LYS_58 -10.9966 0.96591 10.7806 -0.29877 0.04275 0.15868 6.14485 -4.73798 -0.01516 -0.02823 -7.81685 -0.26929 0 0 -1.07844 -0.81273 0 0.00546 0.2176 0.94357 2.17482 0 0.11552 0 -1.5107 -0.1689 0.8946 -5.2893
ASP_59 -5.82083 0.36904 6.9133 -0.10331 0.00409 0.29216 4.08669 -3.15208 -0.02784 -0.18448 -5.9909 -0.34804 0 0 0 -1.92091 0 0.00352 -0.06937 0.18529 0 3.13372 -0.43278 0 -2.3716 -0.14989 1.00739 -4.57683
VAL_60 -6.57411 0.83249 1.63332 -0.26985 0.14276 0.0552 2.55312 -2.09909 -0 -0 -2.59979 -0.32333 0 0 0 0 0 0.00721 0.01577 0.00017 0.18483 0 -0.69054 0 1.9342 -0.28561 0.70819 -4.77507
ILE_61 -7.09705 0.46676 3.37015 -0.45976 0.3027 0.09977 2.63047 -2.48679 -0.00734 -0.02248 -2.94456 -0.04724 0 0 0 0 0 0.00576 0.02384 0.14009 0.34541 0 -0.73315 0 0.73287 -0.37255 0.40908 -5.64402
VAL_62 -7.06323 0.79863 3.23636 -0.26443 0.1621 0.05332 3.52791 -2.55108 -0.00479 -0.02127 -3.10152 -0.2657 0 0 0 0 0 0.01187 -0.01422 0.02534 0.29909 0 -0.79348 0 1.9342 -0.40659 0.38023 -4.05726
SER_63 -4.53382 0.35206 4.31387 -0.02961 0 0.05383 2.73663 -2.1908 -0.011 -0.0389 -2.22209 -1.01471 0 0 0 0 0 0.05167 -0.01228 0.02926 0.51146 0 0.09614 0.6873 -0.77834 -0.08868 0.48809 -1.59992
THR_64 -5.93362 0.39345 5.22138 -0.17246 0.08434 0.06206 3.52606 -2.76482 -0.00479 -0.02127 -3.86749 -0.32585 0 0 0 -0.62462 0 0.02013 -0.04336 0.00476 0.13428 0 -0.12549 2.30258 -1.0874 0.17468 0.42965 -2.61782
ALA_65 -5.93395 0.66616 3.44582 -0.02154 0 0 2.92108 -2.5153 -0.01427 -0.04842 -2.34325 -0.34445 0 0 0 0 0 0.02439 -0.00396 0 0 0 0.02758 0 1.8394 0.21591 0.4053 -1.6795
TRP_66 -8.39953 0.5219 5.82598 -1.08977 0.04746 0.29831 2.63476 -3.53836 -0.00113 -0.00676 -2.67814 -0.62198 0 0 0 0 0 0.03311 0.08815 0.01142 0 2.24352 -0.01689 0 1.6906 0.22657 0.3536 -2.37718
ALA_67 -5.25639 0.4162 3.41572 -0.02857 0.00492 0 2.00723 -2.43829 -0.02333 -0.12338 -3.04235 -0.45137 0 0 0 0 0 0.03233 -0.04286 0 0 0 0.36606 0 1.8394 0.56692 0.32175 -2.43603
GLY_68 -3.48369 0.33145 3.58505 -0.00059 0 0 2.06578 -1.957 -0 -0 -3.0222 -0.21322 0 0 0 0 0 0.27481 -0.07367 0 0 0 -0.28018 0 0.83697 0.73695 0.29739 -0.90213
SER_69 -1.7025 0.39517 2.20322 -0.0295 0.00333 0.02647 0.7729 -1.05198 -0.00012 -0.00172 -0.41937 -0.24657 0 0 0 0 0 2.03313 1.9378 0.00502 0.5345 0 0.53614 0.60087 -0.77834 1.64058 15.3046 21.7637
SER_70 -1.3472 0.35905 1.67903 -0.02885 0.00792 0.02727 0.95001 -0.79637 -0.01616 -0.08567 -1.54109 0.51326 0 0 0 0 0 0.87941 0.08722 0.00224 0.13538 0 1.21366 0.60158 -0.77834 2.32049 15.7031 19.8859
TYR_71 -6.65931 0.6259 4.04765 -0.99392 0.12249 0.56739 2.35723 -2.53641 -0.01718 -0.09071 -1.54296 -0.27389 0 0 0 0 0 0.11241 0.01887 0.15591 0 1.55509 -0.32758 0.013 1.2797 0.76598 0.8176 -0.00273
THR_72 -4.60858 0.39681 2.86445 -0.17132 0.09876 0.06225 2.07739 -1.85498 -0 -0 -1.65118 -0.30934 0 0 0 0 0 0.01234 -0.03733 0.0195 0.20292 0 -0.20763 2.29799 -1.0874 -0.09366 0.44338 -1.54563
GLN_73 -7.96292 0.59106 5.78211 -0.3923 0.10203 0.25338 4.11856 -3.28274 -0.03965 -0.42674 -3.76982 -0.26857 0 0 0 -0.79513 0 0.02153 0.16359 0.02362 0 3.11852 0.13768 0 -0.18838 0.15914 0.41233 -2.24271
ILE_74 -7.75367 0.86178 1.50218 -0.50078 0.41434 0.10729 1.03238 -1.97465 -0.00308 -0.01156 -0.51547 0.235 0 0 0 0 0 0.03413 -0.08667 0.08496 0.37385 0 -0.47117 0 0.73287 -0.16637 0.67793 -5.42671
THR_75 -5.52619 0.408 3.26072 -0.11273 0.05829 0.05793 1.95472 -2.12496 -0.01834 -0.1749 -0.78176 -1.34483 0 0 0 0 0 0.04058 0.31571 0.00091 0.27143 0 -0.45771 2.27501 -1.0874 -0.34971 0.59262 -2.74261
ASN_76 -6.32054 0.45235 5.77837 -0.23527 0.00639 0.35298 2.64231 -2.91086 -0.01758 -0.14062 -2.08545 -0.53224 0 0 0 -0.67782 0 0.08617 -0.01753 0.08871 0 2.46012 -0.00739 0 -0.93687 0.32823 0.44006 -1.24645
ARG_77 -6.47766 0.35623 3.83217 -0.73072 0.13604 0.47304 1.48075 -2.08083 -0 -0 -0.70734 0.14627 0 0 0 -0.9611 0 0.01945 -0.02898 0.06542 2.42821 0 -0.03421 0 -1.2888 0.48183 0.42671 -2.4635
TYR_78 -8.67716 0.65389 5.0524 -0.82018 0.05018 0.17216 3.23991 -3.00355 -0.01719 -0.25399 -2.78409 -0.38279 0 0 0 0 0 0.01282 -0.03686 0.64814 0 3.02782 0.00554 0.00629 1.2797 0.03896 0.48929 -1.2987
ALA_79 -3.13829 0.42699 1.16932 -0.02255 0 0 0.5506 -1.1371 -0 -0 -0.38793 -0.45195 0 0 0 0 0 0.0431 -0.01568 0 0 0 -0.44237 0 1.8394 -0.01434 0.46555 -1.11525
ASP_80 -4.37613 0.22755 6.72099 -0.10778 0.00853 0.32157 3.56162 -2.78776 -0.00921 -0.03085 -5.18416 -1.31777 0 0 -0.80877 -0.3851 0 0.10727 -0.006 0.0077 0 2.23398 -0.13625 0 -2.3716 0.05735 0.42361 -3.85121
ARG_81 -7.17642 0.5818 7.34687 -0.67131 0.09959 0.46589 4.24635 -3.23489 -0.02229 -0.16349 -5.97886 0.24106 0 0 -1.71122 -1.7063 0 0.0162 0.00138 0.07378 2.49914 0 0.1808 0 -1.2888 0.06421 0.51185 -5.62466
VAL_82 -8.23089 1.70588 3.26738 -0.29498 0.32768 0.06628 3.05183 -2.66084 -0.00921 -0.03085 -2.79478 -0.24281 0 0 0 0 0 0.01559 -0.049 0.0412 0.25329 0 -0.75039 0 1.9342 -0.04686 1.47366 -2.97363
PRO_83 -7.25823 0.91763 3.59114 -0.14433 0.00733 0.1047 1.21813 -1.68888 -0.01467 -0.09241 -0.84383 0.16416 0 0 0 0 0 0.04907 0.22649 0.04355 0.23656 0 -0.98889 0 -2.4119 -0.50669 1.60498 -5.78608
ILE_84 -9.63649 1.38386 3.62988 -0.44976 0.28213 0.08913 1.78731 -2.59238 -0.06471 -0.30319 -1.85964 0.19779 0 0 -0.45521 0 0 0.0363 -0.06169 0.04696 0.46239 0 -0.61643 0 0.73287 -0.6908 1.59872 -6.48295
PRO_85 -4.83808 0.59434 4.05941 -0.12279 0.00194 0.0906 2.42023 -1.81262 -0 -0 -2.52509 0.24048 0 0 0 0 0 0.02558 -0.07982 0.02323 0.12726 0 -1.1307 0 -2.4119 -0.59728 1.39255 -4.54265
VAL_86 -6.79641 0.74422 2.53892 -0.32751 0.23741 0.07551 2.16901 -2.12955 -0 -0 -2.16913 -0.32373 0 0 0 0 0 0.04774 0.00997 0.01366 0.28567 0 -0.04069 0 1.9342 -0.42004 0.63505 -3.5157
SER_87 -3.23903 0.19512 3.96967 -0.02767 0 0.04298 1.49324 -1.85056 -0.00246 -0.0519 -0.6814 -1.03452 0 0 0 0 0 0.03337 0.02005 0.00576 0.19223 0 -0.03787 0.62186 -0.77834 -0.44109 0.63037 -0.94017
GLU_88 -7.68886 0.49965 9.54396 -0.3302 0.0519 0.39718 5.35685 -4.01778 -0.00923 -0.10009 -6.83958 -0.63395 0 0 -0.70335 -0.81273 0 0.00932 0.02545 0.01285 0 3.68145 -0.21186 0 -2.7348 -0.40669 0.4235 -4.48703
ILE_89 -9.7901 0.8791 3.93572 -0.50615 0.40328 0.09921 2.89762 -2.97243 -0 -0 -2.62187 0.03687 0 0 0 0 0 0.00688 -0.04999 0.06229 0.49897 0 -0.45528 0 0.73287 -0.02287 0.50884 -6.35704
THR_90 -4.91264 0.15467 4.99109 -0.2047 0.13665 0.07427 2.01128 -2.38196 -0.01848 -0.15091 -2.26602 -0.00776 0 0 0 0 0 0.01804 0.03269 0.05111 0.06483 0 -0.0275 2.28842 -1.0874 0.15212 0.5001 -0.58211
ASP_91 -3.77703 0.27486 4.55934 -0.11757 0.0127 0.37347 1.729 -2.07665 -0 -0 -1.26948 -0.23008 0 0 0 0 0 0.00552 -0.04953 0.02211 0 2.11678 -0.2813 0 -2.3716 0.0332 0.76075 -0.2855
THR_92 -6.55442 0.47806 5.92463 -0.18942 0.09113 0.06615 3.39097 -3.10054 -0.00246 -0.0519 -3.60764 -0.2864 0 0 0 0 0 0.00334 -0.01185 0.08686 0.1518 0 -0.20762 2.2791 -1.0874 0.35111 0.76587 -1.51063
ILE_93 -9.19128 0.98468 3.43642 -0.48262 0.32335 0.08793 3.15677 -2.84483 -0 -0 -1.49085 0.18189 0 0 0 0 0 0.01028 0.03755 0.00649 0.51329 0 -0.48252 0 0.73287 0.60768 0.47933 -3.93355
ASP_94 -5.47901 0.1854 7.83913 -0.25529 0.00919 0.83041 3.84087 -3.31103 -0.02607 -0.18664 -4.85796 0.20783 0 0 -1.40568 0 0 0.00803 -0.06664 0.07473 0 3.40456 -0.01883 0 -2.3716 -0.03976 0.35164 -1.26673
LYS_95 -5.14096 0.34767 4.17393 -0.44207 0.06643 0.25703 0.96079 -1.981 -0 -0 0.01585 -0.10485 0 0 0 0 0 0.01105 -0.04176 0.09439 2.16897 0 -0.07751 0 -1.5107 -0.15481 0.36118 -0.99637
PHE_96 -6.32896 0.31445 4.21019 -0.64775 0.05046 0.38033 2.0836 -2.1229 -0.03322 -0.13774 -1.57553 0.21293 0 0 -0.60776 0 0 0.02162 -0.02756 0.07143 0 2.0527 -0.19338 0 1.0402 0.18993 0.49915 -0.54783
GLY_97 -4.32421 0.46651 3.80874 -6e-05 0 0 2.21991 -2.10593 -0.0223 -0.14997 -1.98514 -0.39942 0 0 0 0 0 0.00877 -0.18586 0 0 0 -1.27488 0 0.83697 0.01653 0.44781 -2.64253
LYS_98 -7.74535 0.80864 5.39644 -0.29437 0.03748 0.1393 1.65681 -2.56711 -0.03322 -0.13774 -0.90986 -0.14153 0 0 0 0 0 0.00539 0.00773 0.01309 1.94244 0 0.095 0 -1.5107 -0.06655 0.35271 -2.95141
CYS:disulfide_99 -7.12163 0.44635 4.2112 -0.05116 0 0.03541 2.59927 -2.39975 -0 -0 -2.65196 -0.49761 0 0 0 0 -0.51223 0.02196 0.07031 0.00177 0.21341 0 -0.30372 0 3.6196 0.36412 0.41626 -1.5384
SER_100 -4.96673 0.3948 6.34828 -0.02996 0 0.05333 3.69542 -2.89298 -0.02942 -0.19096 -2.58154 -0.98557 0 0 -2.37199 0 0 0.03057 -0.00191 0.03161 1.01251 0 -0.02484 0.65615 -0.77834 0.04672 0.61495 -1.96989
SER_101 -5.43252 0.84959 5.31897 -0.03974 0.00167 0.05739 3.23838 -2.5013 -0.03023 -0.23265 -2.98085 -0.9289 0 0 -0.79208 0 0 0.0931 0.00435 0.00858 0.18167 0 -0.37376 1.74398 -0.77834 -0.49027 0.69008 -2.39289
LYS_102 -6.95648 0.74784 6.77073 -0.52074 0.09207 0.24412 2.67382 -2.78574 -0.0087 -0.10525 -3.74895 0.17979 0 0 -1.33871 0 0 0.06113 0.08337 0.18243 2.85215 0 0.24412 0 -1.5107 -0.23316 0.48446 -2.5924
ALA_103 -5.71002 0.72471 2.04937 -0.02613 0.00125 0 2.72107 -2.08397 -0.01186 -0.03985 -2.02719 -0.3671 0 0 0 0 0 0.05687 -0.04643 0 0 0 0.45169 0 1.8394 0.21272 0.33255 -1.92291
THR_104 -3.47854 0.47055 1.76061 -0.17272 0.07565 0.14612 0.33571 -1.13043 -0.01805 -0.11867 -0.60964 -1.89387 0 0 0 0 0 0.04846 0.2037 0.01316 2.12212 0 0.04894 2.45 -1.0874 0.38884 0.46417 0.01873
TYR_105 -9.32543 1.66504 2.31641 -0.85056 0.22518 0.47261 2.21819 -2.56333 -0.02368 -0.17278 -2.08611 -0.34539 0 0 0 0 0 0.00634 0.01776 0.04206 0 1.96676 -0.34071 0.0223 1.2797 0.25899 0.8889 -4.32774
VAL_106 -4.86137 0.55973 1.48791 -0.27418 0.19854 0.06009 0.69934 -1.55125 -0 -0 -0.6205 -0.2361 0 0 -0.44348 0 0 0.03491 -0.03731 0.04178 0.26734 0 -0.76865 0 1.9342 -0.12137 0.77899 -2.8514
ARG_107 -9.22506 1.34503 9.21833 -1.02842 0.38089 0.70722 4.40451 -4.39338 -0.04454 -0.29226 -4.37028 0.0556 0 0 -0.59841 -0.3851 0 0.02865 0.00026 0.20223 1.69341 0 -0.22072 0 -1.2888 -0.27898 1.13469 -2.95514
ASN_108 -6.19425 0.68402 4.6327 -0.19621 0.02675 0.34861 2.0885 -2.41437 -0.00991 -0.16495 -0.72328 -1.04553 0 0 -0.48821 -0.97154 0 0.03535 -0.07454 0.10922 0 1.92116 -1.01479 0 -0.93687 -0.55703 1.08938 -3.85579
ASN_109 -6.86785 0.86595 6.65523 -0.21592 0.05851 0.35976 3.69215 -3.42419 -0.00687 -0.04863 -4.07669 -0.7085 0 0 -2.01125 0 0 0.17929 -0.03438 4e-05 0 3.46949 -0.91787 0 -0.93687 -0.86442 0.53017 -4.30284
HIS_D_110 -9.52382 1.0985 7.74985 -0.36531 0.01741 0.42482 3.63492 -4.12038 -0.00353 -0.02133 -2.64298 -0.54756 0 0 -0.48821 0 0 0.06266 -0.00304 0.29416 0 2.33075 -0.22866 0 -0.45461 -0.48559 0.49256 -2.77939
LYS_111 -3.54163 0.35372 2.20996 -0.31162 0.02634 0.15699 0.61881 -1.2743 -0.001 -0.01083 -1.25131 -0.03962 0 0 0 0 0 0.11143 -0.06326 0.13076 2.33045 0 0.08132 0 -1.5107 -0.15686 0.32258 -1.81876
VAL_112 -7.63047 0.81189 2.95094 -0.30343 0.19351 0.0616 2.68944 -2.5645 -0 -0 -2.61278 -0.55676 0 0 0 0 0 0.12754 -0.02221 0.01337 0.28747 0 -0.31038 0 1.9342 -0.26821 0.40688 -4.79191
GLU_113 -6.18829 0.64135 5.99267 -0.19384 0.02187 0.27526 2.92684 -2.56464 -0 -0 -3.53069 -0.59653 0 0 0 0 0 0.02783 0.01004 0.01277 0 3.11252 -0.04252 0 -2.7348 -0.24279 0.34023 -2.73271
ALA_114 -5.50785 0.48946 1.7766 -0.02307 0 0 2.46295 -2.01305 -0.01518 -0.0531 -2.30923 -0.41695 0 0 0 0 0 0.03192 0.2454 0 0 0 0.04479 0 1.8394 0.19372 0.27098 -2.98319
PHE_115 -8.30248 0.61819 3.84568 -0.63709 0.22614 0.37115 2.23553 -2.55677 -0.00631 -0.06078 -2.43141 0.12551 0 0 0 0 0 0.00992 0.04546 0.05228 0 2.31806 -0.08409 0 1.0402 0.20349 0.44043 -2.54689
ASN_116 -6.96888 0.71018 6.46808 -0.23608 0.02304 0.43165 3.15701 -3.11295 -0.01922 -0.06958 -2.3863 -0.43828 0 0 -1.18306 0 0 0.00292 -0.05872 0.06928 0 2.64846 -0.036 0 -0.93687 -0.0685 0.64839 -1.35543
GLU_117 -6.3496 0.72234 6.42502 -0.21204 0.04275 0.33188 2.51074 -2.72959 -0.01024 -0.06308 -3.51664 -0.59582 0 0 0 -0.42064 0 0.00614 -0.00306 0.00523 0 2.89127 0.21521 0 -2.7348 0.19446 0.61905 -2.67143
ASP_118 -4.32159 0.52066 6.53084 -0.12101 0.00858 0.37318 2.97624 -2.73849 -0.02478 -0.27066 -5.18637 -0.64695 0 0 -0.91518 -0.5776 0 0.00247 -0.09612 0.04945 0 2.94681 -0.50578 0 -2.3716 0.04255 0.55731 -3.76805
LYS_119 -4.26656 0.40653 5.34274 -0.2984 0.04691 0.14237 2.54656 -2.1053 -0 -0 -3.0645 -0.03708 0 0 0 -0.42064 0 0.00863 -0.01174 0.22832 1.88201 0 -0.00405 0 -1.5107 -0.12379 0.45073 -0.78798
ASN_120 -1.84828 0.3501 1.79311 -0.17821 0.02691 0.25359 0.45053 -0.7894 -0.00798 -0.05097 0.01258 -0.25169 0 0 0 0 0 0.00616 0.07812 0.00087 0 1.88772 0.31899 0 -0.93687 0.10786 0.76292 1.98606
PRO_121 -3.18695 0.62415 1.84525 -0.18303 0.00173 0.12963 0.69038 -0.77134 -0 -0 -0.75915 0.01073 0 0 -0.90235 0 0 0.03912 -0.05643 0.00119 1.08135 0 -0.76602 0 -2.4119 -0.31586 0.87968 -4.04982
GLN_122 -3.4889 0.1509 4.63872 -0.57252 0.15166 0.54508 2.854 -2.03759 -0 -0 -2.94156 -0.69522 0 0 -1.69443 0 0 0.01837 0.01674 0.02848 0 4.04527 -0.10561 0 -0.18838 -0.39479 0.37442 0.70463
ASP_123 -3.03078 0.11828 2.50405 -0.11603 0.00839 0.34352 0.39847 -1.1041 -0 -0 -0.59835 -0.21601 0 0 0 0 0 0.01226 -0.06214 0.01404 0 3.27043 -0.5023 0 -2.3716 -0.18237 0.17185 -1.34241
MET_124 -8.38074 1.75103 5.30085 -0.42572 0.18021 0.148 2.89629 -2.78882 -0 -0 -2.98082 -0.13399 0 0 0 0 0 0.00403 0.14684 0.3494 1.87291 0 0.12593 0 0.60916 0.25384 1.23581 0.1642
PRO_125 -3.31334 0.36921 1.90739 -0.12956 0.00245 0.09487 0.67619 -0.96259 -0.02259 -0.16066 -0.62885 0.20749 0 0 0 0 0 0.01174 0.1037 0.01654 0.23751 0 -1.01498 0 -2.4119 -0.04665 1.36585 -3.69819
LEU_126 -7.97413 0.95576 1.51603 -0.4733 0.38198 0.08507 0.83118 -1.90475 -0.0223 -0.14997 -1.32983 0.18241 0 0 0 0 0 0.02981 0.12131 0.56485 0.89907 0 -0.31696 0 0.18072 -0.5228 0.58827 -6.35758
ILE_127 -5.86809 0.42159 5.22974 -0.47518 0.37707 0.09957 3.02152 -2.76165 -1e-05 -4e-05 -2.55802 0.10865 0 0 0 0 0 0.02142 -0.05615 0.15906 0.51054 0 -0.7559 0 0.73287 -0.32979 0.75954 -1.36327
ALA_128 -2.93835 0.28785 1.95845 -0.02426 0 0 0.87316 -1.3328 -0 -0 -1.02171 -0.22214 0 0 0 0 0 0.00297 -0.034 0 0 0 -0.10989 0 1.8394 -0.70855 0.4412 -0.98866
SER_129 -4.5351 0.29364 4.22697 -0.02895 0 0.06676 1.85112 -2.0739 -0.00605 -0.07754 -1.29356 -0.42281 0 0 0 0 0 0.00451 -0.0156 0.02172 0.20363 0 -0.38713 0.62656 -0.77834 -0.77556 0.12591 -2.97372
LYS_130 -4.11469 0.25279 5.01459 -0.35385 0.03879 0.15741 2.37712 -2.11099 -0.0491 -0.19478 -2.40292 0.16206 0 0 -0.3587 0 0 0.01079 -0.04687 0.03908 1.77554 0 -0.01683 0 -1.5107 -0.56087 0.19906 -1.69305
TYR_131 -2.63592 0.18719 2.52265 -0.90741 0.09449 0.19465 0.40443 -1.33274 -0 -0 0.19047 -0.41684 0 0 0 0 0 0.0739 -0.06965 0.04643 0 1.963 0.05247 5e-05 1.2797 -0.51076 0.32823 1.46435
ASN_132 -7.18759 0.57914 5.87191 -0.16922 0.00563 0.23215 1.93197 -2.85364 -0.00398 -0.08039 -0.75145 -0.82284 0 0 -0.3587 0 0 0.04063 0.00141 0.27263 0 2.44412 0.40287 0 -0.93687 -0.04662 0.43563 -0.99319
SER_133 -3.33308 0.4841 3.30239 -0.02565 0 0.04216 1.89275 -1.67584 -0.01151 -0.07888 -1.03817 -1.01948 0 0 0 -0.4733 0 1.24731 0.06947 0.00049 1.33924 0 -0.10349 0.64054 -0.77834 0.02778 0.65084 1.1593
VAL_134 -3.20698 0.32476 2.06644 -0.31541 0.17431 0.07734 1.06561 -1.29334 -0 -0 -0.42715 -0.89025 0 0 0 0 0 0.73684 0.19482 0.002 0.50627 0 0.4504 0 1.9342 5.36655 0.84647 7.61287
GLY_135 -1.69823 0.30021 1.82958 -0.00037 0 0 0.85804 -0.91245 -0 -0 -0.40615 -0.18106 0 0 0 0 0 0.36942 -0.11497 0 0 0 -1.01172 0 0.83697 5.60711 0.56259 6.03899
SER_136 -2.14653 0.07856 2.69312 -0.03033 0 0.06944 1.17021 -1.18857 -0.00902 -0.04167 -1.02395 -0.62384 0 0 -0.50342 0 0 0.19647 0.01793 0.00336 0.26214 0 -0.31531 0.69303 -0.77834 0.06257 0.44652 -0.96764
LYS_137 -4.62216 0.39048 5.99382 -0.45381 0.22093 0.16085 2.6589 -2.36809 -0.04713 -0.23 -5.019 0.20501 0 0 0 -0.36332 0 0.0223 -0.06618 0.03752 3.13125 0 -0.0026 0 -1.5107 -0.30513 0.54374 -1.62334
ALA_138 -5.58536 0.7812 2.28669 -0.02107 0 0 2.07493 -2.10018 -0.002 -0.0076 -1.61381 -0.39851 0 0 0 0 0 0.03136 0.0879 0 0 0 -0.55077 0 1.8394 -0.3392 0.35753 -3.1595
TRP_139 -12.4707 1.06207 5.88801 -1.0691 0.28141 0.86294 3.3147 -3.93887 -0 -0 -4.96566 0.02444 0 0 0 -0.47422 0 0.01555 0.02233 0.199 0 2.48157 -0.20439 0 1.6906 0.02473 0.40309 -6.85246
HIS_140 -10.603 1.37415 8.37235 -0.91689 0.05278 1.23727 4.43875 -4.46146 -0 -0 -3.93285 -0.1791 0 0 0 -0.76336 0 0.01995 -0.012 0.00025 0 1.86018 -0.34858 0 -0.45461 0.05356 0.74259 -3.52003
THR_141 -7.42905 1.4252 3.73982 -0.12897 0.11003 0.06109 2.37859 -2.3458 -0.03217 -0.22598 -1.44469 -0.73679 0 0 -0.50999 0 0 0.01792 0.1553 0.04917 0.20273 0 -0.54392 2.27097 -1.0874 -0.13313 1.06169 -3.14538
THR_142 -5.31013 0.43314 4.45641 -0.21525 0.12709 0.09498 2.48558 -2.47173 -0.01499 -0.16468 -0.71642 -1.46071 0 0 -1.46793 0 0 0.06831 -0.00408 0.07452 0.64839 0 0.02649 2.31685 -1.0874 -0.12159 0.8041 -1.49905
ASN_143 -5.80167 0.58784 5.6478 -0.21555 0.058 0.37023 2.67543 -2.81589 -0.04944 -0.28974 -2.29453 -0.67734 0 0 -0.18723 -0.76336 0 0.03263 0.14666 0.00245 0 3.60831 -0.46795 0 -0.93687 -0.12972 0.42634 -1.0736
ASP_144 -2.77113 0.09088 3.68235 -0.11495 0.00267 0.3481 1.11034 -1.62144 -0.04467 -0.30283 -1.30143 -0.20984 0 0 -0.91994 0 0 0.0449 -0.02798 0.05816 0 3.36841 0.11407 0 -2.3716 0.11948 0.30166 -0.44479
THR_145 -4.71983 0.34832 2.62972 -0.14589 0.04614 0.05064 0.9857 -1.56593 -0.02169 -0.31925 -1.06535 -0.01167 0 0 -0.99955 0 0 0.10085 -0.00804 0.04622 0.1614 0 0.03504 2.30757 -1.0874 0.26901 0.2696 -2.6944
TYR_146 -7.1216 0.49082 3.31667 -0.84147 0.06275 0.13752 0.92132 -2.23843 -0.01871 -0.15565 0.22852 -0.38013 0 0 0 0 0 0.02596 0.18278 0.01773 0 2.63651 -0.1565 0.00317 1.2797 -0.10896 0.39853 -1.31947
MET_147 -7.20436 0.59329 2.70964 -0.30069 0.07838 0.05528 0.3819 -1.80593 -0.01318 -0.09221 0.13193 0.01529 0 0 0 0 0 0.09848 0.02218 0.0975 1.65195 0 -0.11274 0 0.60916 -0.08713 0.72438 -2.44686
VAL_148 -5.38535 0.85509 2.94828 -0.25795 0.15851 0.04729 1.28135 -1.80707 -0 -0 -1.538 0.18576 0 0 -0.43958 0 0 0.19836 -0.07419 0.00058 0.1621 0 -0.2764 0 1.9342 -0.14722 0.76796 -1.38629
ALA_149 -1.88955 0.1342 1.77432 -0.0246 1e-05 0 0.5947 -0.96778 -0.00691 -0.06515 -0.24098 -0.20849 0 0 0 0 0 0.05312 0.09038 0 0 0 -0.08783 0 1.8394 -0.56486 0.32939 0.75937
GLY_150 -2.19333 0.13379 1.29188 -0.0002 0 0 0.17803 -0.81457 -0 -0 0.37856 -0.26589 0 0 0 0 0 0.23441 0.24819 0 0 0 0.69576 0 0.83697 -0.16228 0.45124 1.01256
THR_151 -3.05902 0.57502 2.4832 -0.18776 0.1135 0.08032 1.25353 -1.49129 -0.02568 -0.15591 -0.56316 -0.45373 0 0 0 0 0 0.07529 -0.01894 0.01773 0.26656 0 0.28597 2.30978 -1.0874 0.51338 1.23188 2.16327
PRO_152 -2.64996 0.52885 0.96288 -0.12198 0.00574 0.08904 0.39473 -0.7106 -0 -0 -0.55797 0.23374 0 0 0 0 0 0.02474 -0.08143 0.0134 0.11191 0 -0.91118 0 -2.4119 -0.00237 1.01692 -4.06543
GLY_153 -1.92578 0.20324 1.83458 -7e-05 0 0 0.9412 -1.05708 -0.0118 -0.09681 -1.78516 -0.37757 0 0 0 0 0 0.09918 -0.15291 0 0 0 -1.52542 0 0.83697 -0.54367 0.33218 -3.22892
THR_154 -4.5342 0.35741 3.52786 -0.19028 0.09436 0.06803 2.49728 -2.165 -0.02189 -0.19855 -2.63714 -1.0074 0 0 0 0 0 0.16944 -0.01598 0.00023 0.9914 0 -0.76762 2.3184 -1.0874 -0.26336 0.39725 -2.46717
TYR_155 -4.67123 0.33827 1.91213 -1.10331 0.13628 0.71258 1.17036 -1.32791 -0 -0 -0.82141 -0.26818 0 0 0 0 0 0.17576 0.09962 0.00519 0 2.80476 -0.39957 0.00087 1.2797 -0.16397 0.38712 0.26704
ARG_156 -9.67974 1.19257 8.52667 -1.0233 0.35784 0.95466 3.86653 -4.24169 -0.02378 -0.15564 -3.54532 0.10634 0 0 -0.43958 0 0 0.02304 0.15991 0.07743 3.43772 0 -0.2169 0 -1.2888 -0.21498 0.56116 -1.56585
THR_157 -3.95655 0.39544 1.94451 -0.17716 0.10191 0.06538 0.8739 -1.36555 -0 -0 -0.77418 0.18752 0 0 0 -0.62462 0 0.00872 -0.00181 0.05387 0.17348 0 -0.18207 4.1132 -1.0874 -0.03109 0.56461 0.28211
GLY_158 -3.7491 0.34994 3.04768 -0.00062 0 0 2.32207 -1.84622 -0.01706 -0.06881 -2.83041 -0.2994 0 0 0 0 0 0.02543 -0.05798 0 0 0 0.77846 0 0.83697 0.78968 0.36741 -0.35196
THR_159 -7.02451 0.61361 5.81981 -0.161 0.07268 0.05852 3.50095 -3.26221 -0.00445 -0.0524 -5.59853 0.04076 0 0 -0.91518 -1.36945 0 0.01694 0.05615 0.25873 0.39875 0 -0.2025 2.3522 -1.0874 0.80702 0.78598 -4.89552
SER_160 -5.37405 0.52109 4.68259 -0.03015 0.00036 0.05135 3.37335 -2.41597 -0.0174 -0.1904 -1.7192 -0.99859 0 0 0 0 0 0.00734 -0.00677 0.00495 0.66644 0 0.16225 0.75221 -0.77834 0.17582 0.72439 -0.40874
VAL_161 -7.85818 0.58184 1.74749 -0.26882 0.1453 0.05915 1.82723 -2.40595 -0.01959 -0.18613 -0.57212 -0.38608 0 0 -1.18306 0 0 0.01956 -0.07608 0.00478 0.212 0 -0.72317 0 1.9342 -0.06452 0.31721 -6.89495
ASN_162 -8.5126 0.61017 7.40614 -0.28237 0.05318 0.54324 4.70772 -3.81972 -0.04735 -0.36633 -3.29715 -0.76885 0 0 -0.54799 -0.50098 0 0.01031 -0.01035 0.04203 0 2.47126 -0.32078 0 -0.93687 -0.06197 0.41285 -3.21639
CYS:disulfide_163 -7.54217 1.10586 4.2119 -0.05008 0.00548 0.02221 2.55941 -2.45517 -0 -0 -1.82802 -0.27047 0 0 -0.50999 0 -0.51223 0.01537 0.06473 0.03982 0.44878 0 0.12014 0 3.6196 -0.16409 0.73699 -0.38194
ILE_164 -10.0315 0.92903 4.04756 -0.46354 0.39834 0.08832 3.01323 -3.12584 -0 -0 -2.60365 0.08008 0 0 0 0 0 0.00694 0.0078 0.12207 0.3277 0 -0.61087 0 0.73287 -0.43003 0.80036 -6.71117
ILE_165 -8.85196 1.0811 1.50095 -0.53997 0.36112 0.14842 2.66256 -2.24366 -0 -0 -2.7578 -0.01184 0 0 0 0 0 0.0103 -0.07285 0.04526 3.3278 0 -0.74709 0 0.73287 -0.33721 0.61232 -5.07969
GLU_166 -7.78829 0.704 6.24654 -0.21037 0.03057 0.33824 4.17194 -3.33111 -0.01571 -0.11293 -6.04437 -0.43552 0 0 0 -1.51279 0 0.03745 0.29769 0.1146 0 3.6352 -0.00885 0 -2.7348 -0.16541 0.53775 -6.24618
GLU_167 -5.96316 0.43016 6.94779 -0.20395 0.01931 0.26664 2.48246 -2.78315 -0.04526 -0.2421 -5.39935 -0.485 0 0 -0.50342 -0.36614 0 0.01024 -0.02126 0.15501 0 3.49634 0.0518 0 -2.7348 -0.04644 0.52663 -4.40765
VAL_168 -6.39784 0.54061 2.54488 -0.30138 0.17623 0.06113 2.06887 -2.24036 -0.0018 -0.00725 -2.02003 -0.51274 0 0 0 0 0 0.01312 0.01898 0.03586 0.21434 0 -0.33539 0 1.9342 -0.31502 0.39591 -4.12767
GLU_169 -4.25692 0.26164 5.18927 -0.27861 0.04613 0.31246 2.98166 -2.17533 -0 -0 -4.08019 -0.26564 0 0 -0.57014 -1.08366 0 0.00378 -0.03794 0.01757 0 3.51079 0.14174 0 -2.7348 -0.24601 0.27284 -2.99137
ALA_170 -5.62717 0.68307 2.28981 -0.02331 0 0 2.53228 -2.14715 -0.00088 -0.00238 -2.71111 -0.33289 0 0 0 0 0 0.01492 -0.00696 0 0 0 0.21679 0 1.8394 0.21892 0.20349 -2.85316
ARG_171 -7.31755 0.76956 7.63603 -0.41331 0.03713 0.20385 4.20352 -3.34745 -0.00535 -0.02123 -5.97238 0.01498 0 0 0 -1.08366 0 0.02273 0.00259 0.09934 2.34267 0 -0.2411 0 -1.2888 0.09052 0.36274 -3.90515
SER_172 -6.22893 0.9648 4.46208 -0.03169 0 0.07345 2.76755 -2.38431 -0.03045 -0.23257 -2.7136 -0.08811 0 0 0 0 0 0.02903 0.18989 0.00107 0.20273 0 -0.40405 0.63596 -0.77834 -0.22681 0.46747 -3.32483
ILE_173 -5.78461 0.71111 2.11625 -0.46385 0.38086 0.09179 1.45143 -1.88882 -0 -0 -1.66317 0.07395 0 0 0 0 0 0.03455 -0.07479 0.09356 0.60916 0 -0.56458 0 0.73287 -0.18862 0.39779 -3.93515
PHE_174 -8.10354 1.57632 1.09807 -0.63933 0.08275 0.3411 1.09812 -1.89589 -0.01666 -0.08934 0.04959 -0.04057 0 0 0 0 0 0.04127 0.01367 0.20947 0 3.08842 0.20533 0 1.0402 -0.02513 1.5915 -0.37467
PRO_175 -4.07394 0.48686 2.49136 -0.08129 0 0.04874 0.71401 -1.11422 -0.00186 -0.00417 -0.55504 0.57162 0 0 0 0 0 0.05702 -0.07449 0.01856 0.48061 0 -0.53134 0 -2.4119 -0.04001 1.80229 -2.2172
TYR_176 -11.0529 1.43908 3.93576 -0.66497 0.08843 0.38792 2.7112 -3.12211 -0.0429 -0.35014 -2.23127 -0.3068 0 0 -0.41895 0 0 0.0671 -0.04469 0.01242 0 1.95984 0.45707 0.0306 1.2797 0.54196 0.90315 -4.42052
ASP_177 -4.62348 0.27009 4.97761 -0.11769 0.01052 0.36504 0.88236 -2.1948 -0.02051 -0.19154 -0.82876 -0.29773 0 0 0 0 0 0.01407 -0.04077 0.00113 0 2.20244 -0.21711 0 -2.3716 0.45901 0.55438 -1.16734
SER_178 -4.28681 0.24063 3.36641 -0.02581 0 0.0614 1.21503 -1.73561 -0 -0 -1.1347 -0.40273 0 0 0 0 0 0.01374 -0.00772 0.00128 0.03491 0 -0.56012 0.6 -0.77834 -0.3473 0.13587 -3.60986
PHE_179 -10.2762 1.23025 2.19309 -0.91196 0.0559 0.51224 2.80465 -2.37536 -0.01022 -0.07024 -3.03878 -0.17151 0 0 0 0 0 0.00294 0.0067 0.00936 0 1.49377 -0.50277 0 1.0402 -0.31652 0.36313 -7.96131
GLY_180 -4.44477 0.44989 3.13409 -0.00071 0 0 2.69161 -1.98611 -0 -0 -3.03983 -0.29301 0 0 0 0 0 0.02309 -0.03951 0 0 0 0.64156 0 0.83697 0.45287 0.37143 -1.20244
LEU_181 -8.22427 0.98512 2.79308 -0.47378 0.19624 0.08863 3.13653 -2.58432 -0 -0 -2.56544 0.14274 0 0 0 0 0 0.02239 0.04089 0.01289 0.51339 0 -0.23991 0 0.18072 0.55628 0.39624 -5.02257
SER_182 -4.13806 0.27666 4.17755 -0.03748 0.00316 0.05103 2.07495 -1.95824 -0.01162 -0.05713 -1.36039 -0.74646 0 0 -0.57014 0 0 0.00759 0.00189 0.05312 0.13656 0 -0.40824 1.80927 -0.77834 0.22531 0.53766 -0.71135
THR_183 -5.11411 0.67257 4.22336 -0.12548 0.08939 0.07637 2.54305 -2.23124 -0.00519 -0.08398 -1.79676 -1.42348 0 0 -1.31387 -0.5914 0 0.02453 -0.03575 0.06748 0.09371 0 -0.28695 2.36336 -1.0874 0.01773 0.5876 -3.33645
GLY_184 -3.80554 0.31595 3.38893 -6e-05 0 0 1.95909 -1.93935 -0.02181 -0.20584 -1.77776 -0.38353 0 0 -0.77354 0 0 0.01937 -0.12806 0 0 0 -1.51622 0 0.83697 -0.67597 0.47053 -4.23684
ASP_185 -5.9937 0.33495 7.46048 -0.10601 0.00567 0.29337 4.02307 -3.29371 -0.01434 -0.07794 -6.39468 -0.63436 0 0 -0.63178 -2.2977 0 0.04465 0.02238 0.08408 0 3.25785 0.16468 0 -2.3716 -0.4938 0.2041 -6.41433
ILE_186 -8.476 1.02114 2.27481 -0.47428 0.41338 0.08947 1.33188 -2.19976 -0.02376 -0.10792 -1.32098 0.06788 0 0 -0.84816 0 0 0.03786 -0.06773 0.00961 0.37245 0 -0.74388 0 0.73287 -0.27244 0.47629 -7.70726
ILE_187 -8.19783 1.04897 1.5931 -0.48601 0.41186 0.10819 2.85812 -2.16426 -0 -0 -2.78628 -0.08735 0 0 0 0 0 0.00687 -0.03683 0.1991 0.39684 0 -0.73598 0 0.73287 -0.45958 0.77048 -6.82772
TYR_188 -10.9884 1.17574 4.09725 -0.76112 0.10215 0.44619 3.28247 -3.10428 -0.02474 -0.10343 -3.00555 -0.19687 0 0 -1.45213 0 0 0.00681 0.09302 0.08826 0 2.2501 0.08575 0.24152 1.2797 0.08069 1.08873 -5.31819
MET_189 -10.0218 0.77198 3.67031 -0.35449 0.08946 0.08575 2.29775 -2.34814 -0.01022 -0.07024 -1.75004 -0.02006 0 0 0 0 0 0.04995 -0.035 0.2265 1.2608 0 -0.06058 0 0.60916 0.69074 0.80035 -4.11778
SER_190 -6.71961 0.8178 6.88518 -0.03495 0.00077 0.05454 3.22754 -3.08012 -0.02361 -0.21061 -3.47694 -0.72682 0 0 -1.28972 0 0 0.01728 0.08622 0.00204 0.85845 0 0.0284 1.7509 -0.77834 -0.00712 1.06407 -1.55466
PRO_191 -6.8011 0.8246 2.53439 -0.08081 0 0.04895 1.14299 -1.16595 -0.00027 -0.00578 0.19027 0.61561 0 0 0 0 0 0.1306 -0.1731 0.05568 0.40452 0 -0.63533 0 -2.4119 -0.44231 1.31615 -4.45279
PHE_192 -9.84085 0.95673 2.6626 -0.66168 0.04786 0.43932 1.85644 -2.19052 -0 -0 -2.37072 0.12703 0 0 -1.26932 0 0 0.12164 0.14309 0.65053 0 1.96486 -0.24133 0 1.0402 -0.02085 0.75682 -5.82814
PHE_193 -9.51145 0.69472 3.88858 -0.79727 0.07976 0.06256 1.63069 -2.65502 -0.03381 -0.29424 -2.18581 -0.42795 0 0 0 0 0 0.0298 -0.03008 0.00155 0 2.5965 -0.10227 0 1.0402 -0.12678 0.66086 -5.47945
GLY_194 -4.6795 0.62245 3.23388 -0.00152 0 0 1.54673 -2.19416 -0 -0 -0.06402 -0.35954 0 0 0 0 0 0.01607 -0.09111 0 0 0 -1.38785 0 0.83697 0.03351 0.40456 -2.08353
LEU_195 -3.96961 0.21526 1.61429 -0.51673 0.31618 0.14429 0.68629 -1.18125 -0 -0 -0.89146 0.09111 0 0 -1.12449 0 0 0.02524 -0.0378 0.21721 0.27793 0 -0.10806 0 0.18072 0.05695 0.43091 -3.57303
ARG_196 -4.61448 0.58466 4.81073 -0.65641 0.1344 0.2861 1.60243 -2.17525 -0.03101 -0.22266 -2.68044 0.70164 0 0 0 0 0 0.04308 -0.02429 0.17937 2.39759 0 -0.06554 0 -1.2888 -0.31429 0.46578 -0.86742
ASP_197 -3.54298 0.35076 4.10798 -0.08966 0.01266 0.28945 1.10677 -1.72775 -0.02096 -0.16097 -1.26985 -0.45781 0 0 -0.26844 0 0 0.16516 -0.18231 0.00014 0 1.99263 0.12801 0 -2.3716 0.59477 0.37402 -0.96997
GLY_198 -3.19903 0.27524 3.10944 -7e-05 0 0 1.63691 -1.57792 -0 -0 -0.87579 -0.36855 0 0 0 0 0 0.06344 0.03821 0 0 0 0.43307 0 0.83697 0.8139 0.31117 1.49699
ALA_199 -5.97688 0.92858 4.22788 -0.02471 1e-05 0 3.34666 -2.97518 -0.00773 -0.06449 -2.64605 -0.36749 0 0 0 0 0 0.00666 -0.09544 0 0 0 -0.24549 0 1.8394 -0.28508 0.29078 -2.04858
TYR_200 -6.14516 0.50914 4.68351 -0.94828 0.09257 0.40156 1.9577 -2.57005 -0 -0 0.05861 -0.40866 0 0 0 0 0 0.00779 -0.08424 0.00683 0 2.40819 0.20722 0.00105 1.2797 -0.43919 0.26889 1.28719
ARG_201 -5.92058 0.53059 5.59148 -0.63726 0.11685 0.3906 2.24259 -2.52503 -0 -0 -2.06694 0.04689 0 0 -0.75479 0 0 0.00805 -0.07474 0.02243 2.20879 0 -0.03866 0 -1.2888 -0.36136 0.2175 -2.29237
GLU_202 -5.31068 0.42152 6.56352 -0.38569 0.07518 0.67768 2.53266 -2.65351 -0.02312 -0.24828 -2.7807 -0.54784 0 0 0 -0.59838 0 0.01563 0.09143 0.02283 0 3.11456 0.00614 0 -2.7348 -0.43703 0.21755 -1.98132
HIS_203 -6.24522 0.32505 6.106 -0.60503 0.02762 0.40743 2.30065 -2.8562 -0.01582 -0.11989 -2.27954 -0.85492 0 0 0 -0.74748 0 0.00793 0.12195 0.00443 0 2.41485 -0.06418 0 -0.45461 -0.41365 0.41207 -2.52856
SER_204 -4.40839 0.22598 3.47153 -0.03066 0.00021 0.05513 1.57479 -1.80293 -0 -0 -0.26368 -1.06487 0 0 -0.84969 0 0 0.00871 0.03433 0.05314 0.22967 0 -0.29443 0.62649 -0.77834 -0.115 0.49645 -2.83157
ASN_205 -5.59559 0.40965 4.36377 -0.2108 0.0632 0.3567 2.21057 -2.26564 -0.05212 -0.27654 -2.26104 -0.71995 0 0 0 -0.74748 0 0.01944 -0.06444 0.00046 0 3.51936 -0.60109 0 -0.93687 -0.16204 0.25783 -2.69261
TYR_206 -8.33688 0.68308 2.04749 -0.61018 0.04799 0.32982 1.98284 -2.04017 -0.01533 -0.07345 -0.76935 -0.14095 0 0 -1.6028 0 0 0.01094 0.05489 0.05476 0 1.89619 -0.39415 0.00034 1.2797 -0.47304 0.31449 -5.75375
ALA_207 -3.27486 0.38769 3.3472 -0.02483 5e-05 0 1.7679 -1.70359 -0.02039 -0.09173 -1.62841 -0.22688 0 0 0 0 0 0.02405 -0.04263 0 0 0 -0.14789 0 1.8394 -0.62519 0.38249 -0.0376
MET_208 -3.79388 0.45451 2.28566 -0.72231 0.19896 0.20785 1.49879 -1.39037 -0 -0 -0.32595 -0.04979 0 0 0 0 0 0.00326 -0.02696 0.06613 0.87253 0 -0.05746 0 0.60916 -0.60455 0.3494 -0.42502
ASP_209 -2.09238 0.28805 2.4002 -0.11516 0.00718 0.35172 0.79637 -1.18957 -0.00038 -0.00139 -0.09697 -0.49068 0 0 0 0 0 0.01113 -0.11165 0.02618 0 1.78556 -0.01899 0 -2.3716 -0.31863 0.34147 -0.79955
ARG_210 -8.97659 0.804 8.09181 -0.61756 0.12 0.37632 4.89235 -3.73219 -0.01743 -0.06452 -5.89087 0.04478 0 0 -0.90167 -0.44802 0 0.00857 -0.0317 0.22541 2.23593 0 -0.04568 0 -1.2888 -0.45414 0.47788 -5.19212
PHE_211 -9.58763 0.80017 2.94166 -0.89333 0.12225 0.14834 1.70123 -2.67585 -0 -0 -0.88056 -0.6548 0 0 0 0 0 0.04349 -0.0518 0.00524 0 2.64447 -0.05024 0 1.0402 -0.34862 0.53317 -5.16261
HIS_212 -6.55773 0.45384 4.58277 -0.44486 0.03447 0.49001 2.34179 -2.66609 -0.01781 -0.06591 -2.19207 -0.2074 0 0 0 0 0 0.01628 0.00979 0.01809 0 2.04007 -0.18951 0 -0.45461 -0.18647 0.28261 -2.71277
GLN_213 -6.41854 0.31881 4.29511 -0.34089 0.06261 0.18947 2.15534 -2.19045 -0.01958 -0.09429 -3.00406 -0.20538 0 0 -1.12449 -0.74616 0 0.03003 -0.00327 0.19432 0 3.03815 0.00279 0 -0.18838 0.09344 0.2264 -3.72903
PHE_214 -7.01342 0.62758 3.30144 -0.65607 0.12826 0.35359 2.58626 -2.16983 -0.00758 -0.08689 -2.16072 0.03584 0 0 0 0 0 0.04809 0.01699 0.00172 0 2.34222 -0.22765 0 1.0402 0.3461 0.30974 -1.18413
GLU_215 -2.57149 0.10315 3.05725 -0.3664 0.07739 0.61121 0.81829 -1.3864 -0.00953 -0.03259 -1.25618 -0.68944 0 0 0 -0.74616 0 0.05007 0.00247 0.186 0 3.5628 0.03223 0 -2.7348 0.06252 0.25408 -0.97553
GLY_216 -1.9779 0.09708 2.08538 -5e-05 0 0 0.45436 -1.03697 -0 -0 0.13668 -0.41078 0 0 0 0 0 0.10832 -0.1271 0 0 0 -1.19624 0 0.83697 -0.4833 0.18602 -1.32753
TYR_217 -9.40982 0.86262 5.78773 -0.71541 0.04545 0.12616 2.93114 -3.20616 -0.00208 -0.00713 -2.44909 -0.39655 0 0 0 -0.47247 0 0.08452 -0.01888 0.02958 0 2.39468 0.01493 0.01905 1.2797 -0.6061 0.47036 -3.23778
ARG_218 -6.4856 0.64137 4.62839 -0.7049 0.14879 0.49736 1.19243 -2.17837 -0 -0 -0.4261 0.10015 0 0 -0.86142 0 0 0.04373 -0.03795 0.35617 2.34096 0 0.05408 0 -1.2888 0.16762 0.66504 -1.14705
GLN_219 -5.80033 0.40878 6.07353 -0.61864 0.08259 0.37831 2.81825 -2.78559 -0.01145 -0.07561 -3.61522 -0.1726 0 0 -0.88495 -1.13788 0 0.18419 -0.0067 0.039 0 2.77416 0.07166 0 -0.18838 0.26596 0.65934 -1.54158
ARG_220 -7.9245 0.86006 7.43672 -0.96328 0.20599 0.60306 2.99783 -3.25928 -0.00755 -0.0355 -4.4023 0.50735 0 0 -2.29063 0 0 0.1154 -0.03754 0.58154 2.52435 0 -0.01509 0 -1.2888 -0.20087 0.72383 -3.86922
ASP_221 -5.05441 0.28786 8.0642 -0.21218 0.09542 0.66325 4.86195 -3.45093 -0.02605 -0.18852 -6.70362 -1.47111 0 0 -0.71985 0 0 0.28622 -0.04335 5e-05 0 2.27888 -0.6786 0 -2.3716 -0.26245 0.56857 -4.07627
LEU_222 -6.06027 0.45386 1.95102 -0.50751 0.26646 0.14419 1.03864 -1.78511 -0 -0 -0.37911 0.20736 0 0 0 0 0 0.06221 -0.10228 0.04625 0.25942 0 0.02915 0 0.18072 -0.18225 0.41265 -3.96458
ASP_223 -3.73176 0.50312 5.9847 -0.11996 0.01108 0.37582 2.95229 -2.4766 -0.00788 -0.09462 -5.46611 -0.30894 0 0 -0.71985 -0.83754 0 0.32288 -0.0018 0.01032 0 2.24231 -0.37006 0 -2.3716 -0.16749 0.49295 -3.77874
THR_224 -3.04113 0.29425 3.47603 -0.11092 0.06558 0.06053 1.21391 -1.63102 -0.03749 -0.17499 0.14499 -1.20489 0 0 0 0 0 2.20526 0.17332 0.00017 0.12534 0 -0.694 2.28786 -1.0874 -0.10072 0.81507 2.77972
ARG_225 -5.38883 0.52889 5.45245 -0.84698 0.1272 0.60747 2.32039 -2.49878 -0.00233 -0.03511 -2.06602 -0.10401 0 0 -0.60776 0 0 1.12415 -0.09013 0.39316 2.14348 0 -0.15349 0 -1.2888 0.33595 1.13281 1.08369
ALA_226 -3.69015 0.51834 3.61084 -0.02206 0 0 2.3652 -1.92968 -0.03255 -0.14577 -1.86032 -0.2695 0 0 0 0 0 1.5974 0.02274 0 0 0 0.15724 0 1.8394 0.46525 0.76179 3.38818
LEU_227 -5.55218 0.52796 2.43495 -0.80916 0.47174 0.35297 0.47593 -1.55592 -0 -0 -0.19248 -0.16497 0 0 0 0 0 4.93548 0.23196 0.20718 1.19501 0 0.71303 0 0.18072 0.83663 1.76177 6.05062
LEU_228 -3.10358 0.48299 2.63804 -0.63425 0.20469 0.18474 0.73155 -1.14251 -0.03983 -0.19019 -0.63668 0.25063 0 0 -0.86142 0 0 1.76819 0.12419 0.01989 0.32832 0 0.17406 0 0.18072 2.39116 1.98084 4.85157
GLU_229 -2.82569 0.44968 2.45393 -0.21387 0.03815 0.31114 0.37634 -1.00722 -0.02925 -0.11798 -0.29611 -0.44351 0 0 0 0 0 0.39222 -0.00833 0.00252 0 3.09215 -0.05165 0 -2.7348 1.64879 0.92435 1.96085
PRO_230 -2.9768 0.61985 1.18624 -0.19768 0.00493 0.14265 0.27649 -0.61025 -0 -0 -0.32234 0.0368 0 0 0 0 0 0.65713 0.12193 0.00029 0.36669 0 -0.87991 0 -2.4119 -0.24415 0.87839 -3.35166
ALA_231 -3.7769 0.16078 3.56029 -0.02119 0 0 2.58877 -2.0498 -0 -0 -2.05154 -0.38071 0 0 0 0 0 0.1416 0.13226 0 0 0 -0.52029 0 1.8394 -0.1779 0.43529 -0.11993
ALA_232 -3.58724 0.07154 2.6769 -0.02984 0.00867 0 1.69369 -1.67765 -0.00307 -0.02832 -1.82149 -0.48205 0 0 0 0 0 0.09873 0.01389 0 0 0 0.01819 0 1.8394 0.25355 0.30827 -0.64683
ARG_233 -11.1467 1.02245 8.83123 -1.19809 0.38639 0.69424 4.60763 -4.1203 -0.00027 -0.00121 -4.29679 0.74992 0 0 0 -1.20388 0 0.01688 0.04386 0.36846 2.90865 0 -0.00575 0 -1.2888 0.18256 0.44387 -3.00567
ASN_234 -8.36709 0.82874 6.87236 -0.16634 0.01089 0.25556 3.85019 -3.57024 -0.00663 -0.08438 -3.42385 -0.12895 0 0 0 0 0 0.0206 0.17445 0.01246 0 2.66905 0.40465 0 -0.93687 0.05559 0.38864 -1.14116
PHE_235 -9.84655 0.82359 2.2552 -0.52132 0.0179 0.23413 2.88762 -2.46753 -0 -0 -2.77581 -0.02306 0 0 0 0 0 0.00756 0.0775 0.06337 0 1.95047 -0.12377 0 1.0402 0.07362 0.56369 -5.76319
LEU_236 -8.83229 1.27614 2.23317 -0.64917 0.26496 0.1766 2.4361 -2.36029 -0.00047 -0.01339 -2.75359 0.28203 0 0 0 0 0 0.00685 -0.02354 0.11733 0.79794 0 -0.11 0 0.18072 0.0049 0.73774 -6.22827
VAL_237 -6.48444 0.43105 3.17255 -0.29539 0.22244 0.07034 2.74169 -2.15357 -0 -0 -2.72421 -0.29365 0 0 -0.54992 0 0 0.01909 -0.00017 0.01805 0.13825 0 -0.39296 0 1.9342 -0.03054 0.42584 -3.75136
THR_238 -6.40414 0.75732 4.74032 -0.12426 0.071 0.07597 3.1324 -2.58719 -0.00047 -0.01339 -2.06753 -0.44381 0 0 0 0 0 0.04708 -0.02411 0.1347 0.092 0 -0.59787 4.15752 -1.0874 -0.05762 1.35533 1.15585
PRO_239 -4.36252 0.43909 2.99006 -0.07382 0 0.04446 0.93492 -1.28442 -1e-05 -3e-05 0.0634 0.55543 0 0 0 0 0 0.00534 -0.19555 0.00854 0.40739 0 -0.62735 0 -2.4119 -0.05716 1.58405 -1.98007
HIS_D_240 -7.71205 0.55344 6.53589 -0.46187 0.02733 0.60487 2.35719 -3.11001 -0.01956 -0.12055 -1.30825 -0.21767 0 0 -0.74753 0 0 0.02005 -0.00958 0.02539 0 1.50107 -0.40973 0 -0.45461 0.2097 0.67112 -2.06536
LEU_241 -8.34496 0.82338 4.13871 -0.70361 0.45014 0.29988 2.19625 -2.61193 -0.02137 -0.12634 -1.86472 -0.12134 0 0 0 0 0 0.17434 0.1093 0.11894 1.66865 0 0.29297 0 0.18072 0.76826 0.76593 -1.80681
THR_242 -8.0737 0.6458 5.24807 -0.16194 0.07421 0.05949 3.83247 -3.14774 -0.05663 -0.20112 -4.02136 0.26352 0 0 -0.45521 0 0 0.01516 -0.0043 0.00181 0.13273 0 -0.0907 2.28044 -1.0874 0.49519 0.66756 -3.58366
VAL_243 -7.66494 1.19629 1.50583 -0.26096 0.19075 0.05123 2.35526 -2.24301 -0.00181 -0.00578 -2.17416 -0.30342 0 0 0 0 0 0.03981 -0.05721 0.08454 0.30732 0 -0.79868 0 1.9342 -0.18026 0.52295 -5.50205
GLY_244 -4.36426 0.50264 2.76975 -0.00052 0 0 2.30572 -1.8381 -0.01184 -0.04515 -3.12189 -0.29775 0 0 0 0 0 0.02221 0.0109 0 0 0 0.64442 0 0.83697 0.52656 0.41639 -1.64396
TRP_245 -10.219 0.67764 4.67529 -1.21179 0.049 1.06294 2.74848 -3.16846 -0.021 -0.20014 -3.29655 -0.43457 0 0 0 0 0 0.02688 0.00348 0.01595 0 1.42187 -0.39551 0 1.6906 0.86344 0.31878 -5.39269
ASN_246 -4.03673 0.12407 2.89564 -0.1843 0.03092 0.27809 1.11362 -1.59928 -0.00401 -0.03049 -1.23782 -0.43999 0 0 0 -0.53847 0 0.04613 -0.07465 0.00185 0 2.339 -0.00792 0 -0.93687 0.13033 0.2782 -1.85267
TRP_247 -9.52028 0.66069 4.66307 -1.24016 0.17067 0.25807 1.93666 -2.94984 -0.00307 -0.02832 -2.43592 -0.78113 0 0 -0.39854 0 0 0.05438 0.02983 0.00081 0 2.43542 -0.19171 0 1.6906 -0.26916 0.25834 -5.6596
LYS_248 -5.05221 0.76917 4.54723 -0.30196 0.03651 0.15123 0.66804 -1.97392 -0.03764 -0.12105 -0.95924 -0.30023 0 0 0 0 0 0.01585 0.018 0.02204 2.20336 0 0.011 0 -1.5107 -0.38001 1.07843 -1.11608
PRO_249 -4.7519 0.45182 2.91612 -0.12906 0.01368 0.09318 1.24615 -1.3248 -0 -2e-05 -0.41346 0.18193 0 0 0 0 0 0.01017 -0.08677 0.01011 0.16654 0 -0.80843 0 -2.4119 -0.43727 1.18957 -4.08434
LYS_250 -6.88594 0.62963 5.88212 -0.51898 0.16825 0.2497 3.30185 -2.70807 -0.00186 -0.00417 -4.50909 -0.00625 0 0 0 -0.59838 0 0.00503 0.0927 0.07277 2.97178 0 0.04351 0 -1.5107 -0.42584 0.49965 -3.25228
ARG_251 -4.26585 0.25672 3.52942 -0.78006 0.11635 0.53379 1.14739 -1.71344 -0 -0 -0.72149 0.52039 0 0 0 -0.80003 0 0.02025 -0.11312 0.0236 2.51377 0 -0.08951 0 -1.2888 -0.29304 0.53442 -0.86924
THR_252 -3.64237 0.3274 3.56912 -0.1305 0.07347 0.07896 1.23253 -1.64019 -0 -0 -0.51239 -0.96103 0 0 0 0 0 0.02613 -0.03601 0.05711 0.07379 0 -0.51182 2.27159 -1.0874 -0.41103 0.48856 -0.73406
GLU_253 -6.09119 0.52376 5.66927 -0.43204 0.07205 0.8516 2.01067 -2.33001 -0.05416 -0.18028 -2.62148 -0.36217 0 0 0 -0.72241 0 0.04364 -0.04732 0.10307 0 3.12598 -0.01865 0 -2.7348 0.08117 0.2606 -2.85271
VAL_254 -7.0881 1.15289 0.72096 -0.32556 0.33763 0.07296 1.63323 -1.64776 -0 -2e-05 -0.59529 -0.58015 0 0 0 0 0 0.10083 -0.01446 0.16606 1.72976 0 -0.7986 0 1.9342 0.09154 0.41672 -2.69315
CYS:disulfide_255 -5.1318 0.78554 3.33387 -0.03394 0 0.01411 1.78055 -1.86128 -0.01679 -0.06501 -1.11676 -0.25587 0 0 -0.53503 0 -0.50794 0.12202 0.11176 0.07369 0.4626 0 0.17794 0 3.6196 -0.00848 0.59902 1.54779
SER_256 -4.88859 0.28625 4.64363 -0.03179 0.00025 0.05177 2.55408 -2.22981 -0.01504 -0.05631 -3.61989 -0.93354 0 0 -0.35988 0 0 0.02477 -0.03894 0.01866 0.20993 0 -0.30014 1.17644 -0.77834 -0.16374 0.58571 -3.86451
LEU_257 -7.21125 0.79716 1.17405 -0.43223 0.15865 0.07863 0.93128 -1.74046 -0.02312 -0.1106 -0.2154 0.01551 0 0 0 0 0 0.05302 -0.01121 0.36917 0.78739 0 -0.01249 0 0.18072 -0.32231 0.51475 -5.01874
VAL_258 -5.90662 0.50845 3.96178 -0.36364 0.21908 0.08649 2.47723 -2.36527 -0.01546 -0.11369 -2.52798 -0.10544 0 0 0 0 0 0.10511 -0.01684 0.06681 0.85323 0 -0.77448 0 1.9342 -0.15674 0.48343 -1.65033
LYS_259 -5.29164 0.5221 4.47659 -0.50531 0.20999 0.35991 2.12361 -2.03671 -0.02809 -0.10937 -3.3316 -0.14386 0 0 0 -1.02962 0 0.05148 -0.03466 0.03409 3.82122 0 0.00047 0 -1.5107 -0.49506 0.59787 -2.31931
TRP_260 -11.367 1.23414 4.49324 -0.93603 0.03157 0.34203 2.81934 -3.00759 -0 -0 -2.37551 -0.37392 0 0 -1.07948 0 0 0.06995 0.01298 0.02259 0 2.72666 -0.13415 0 1.6906 0.53157 0.56464 -4.73441
ARG_261 -7.99573 0.58643 5.68759 -0.91532 0.26919 0.64275 3.28679 -2.84079 -0.02357 -0.16399 -2.285 0.03005 0 0 -0.44138 0 0 0.02901 0.00218 0.03494 1.85606 0 -0.22005 0 -1.2888 0.73388 0.59906 -2.4167
GLU_262 -4.12262 0.34971 3.22296 -0.2308 0.06568 0.37494 1.2567 -1.54036 -0.04094 -0.29859 -2.5796 -0.55382 0 0 0 -0.446 0 0.02159 -0.07707 0.26823 0 3.38417 0.35703 0 -2.7348 0.1117 0.50339 -2.7085
VAL_263 -6.77589 0.85952 2.40677 -0.26796 0.15027 0.05453 2.52965 -2.19248 -0 -0 -1.73384 -0.35527 0 0 0 0 0 0.01857 0.04958 0.00569 0.20896 0 -0.75383 0 1.9342 0.02197 0.47363 -3.36592
GLU_264 -4.63485 0.41832 3.25361 -0.23833 0.04378 0.36889 1.71019 -1.63881 -0.01649 -0.10086 -2.85656 -0.57863 0 0 -0.65623 -0.93388 0 0.0304 -0.05436 0.04949 0 3.04636 -0.10933 0 -2.7348 -0.49028 0.39692 -5.72543
ASP_265 -3.86376 0.38624 4.90358 -0.18517 0.00994 0.59405 1.6407 -2.19059 -0.00541 -0.07273 -2.48055 -0.99181 0 0 0 0 0 0.06067 -0.0368 0.03922 0 1.81474 -0.86283 0 -2.3716 -0.10269 0.5823 -3.13249
VAL_266 -8.28253 0.94403 2.68419 -0.27828 0.22584 0.0572 2.33978 -2.74258 -0.01263 -0.04219 -1.82647 -0.28981 0 0 0 0 0 0.04028 -0.0751 0.02501 0.33742 0 -0.80635 0 1.9342 -0.03308 0.70319 -5.0979
VAL_267 -5.86685 0.68742 3.44256 -0.27863 0.23757 0.06128 2.5456 -2.29914 -0.00044 -0.00131 -2.57977 -0.26091 0 0 0 0 0 0.01751 -0.04766 0.01014 0.22634 0 -0.74603 0 1.9342 -0.4279 0.4334 -2.91262
ARG_268 -9.45546 0.73502 7.11541 -0.71771 0.09056 0.47294 3.84632 -3.31679 -0.01263 -0.04219 -5.23024 0.5373 0 0 0 -1.6839 0 0.01018 0.09109 0.36245 2.29778 0 -0.03075 0 -1.2888 -0.29081 0.57389 -5.93633
ASP_269 -5.23978 0.23482 6.49531 -0.18236 0.03983 0.5878 3.10014 -2.78201 -0.00212 -0.00586 -3.11258 -1.43156 0 0 0 0 0 0.05765 -0.04497 0.02066 0 2.43448 -0.37171 0 -2.3716 0.0673 0.75418 -1.75239
GLU_270 -3.69322 0.36814 2.66334 -0.30923 0.0715 0.37325 0.60574 -1.33376 -0.01638 -0.10675 -0.85408 -0.34173 0 0 0 0 0 0.03962 0.00984 0.04234 0 2.87498 0.18137 0 -2.7348 0.17294 0.44385 -1.54305
TYR_271 -7.74857 1.1047 6.08074 -1.40211 0.48902 0.93549 3.88689 -3.34703 -0.00168 -0.00456 -1.87943 -0.31519 0 0 0 -0.89501 0 0.22752 0.00087 0.01913 0 1.56626 -0.2095 0.04207 1.2797 -0.03556 0.77124 0.56501
ALA_272 -2.61066 0.38859 1.64051 -0.02838 0.02651 0 0.48217 -1.15685 -0 -0 0.02158 -0.60645 0 0 0 0 0 0.19971 -0.02829 0 0 0 0.20338 0 1.8394 0.11714 0.77867 1.26703
HIS_D_273 -2.11778 0.30557 1.85013 -0.43757 0.02762 0.60089 0.30344 -1.0771 -0 -0 -0.25791 -0.56904 0 0 0 0 0 0.07449 -0.00569 0.07552 0 1.58643 -0.37172 0 -0.45461 -0.01881 0.33893 -0.14721
ASN_274 -7.0144 0.48516 6.2986 -0.36069 0.05242 0.67034 3.57842 -3.51665 -0.02417 -0.18865 -1.94383 -0.62897 0 0 0 0 0 0.03328 -0.01671 0.00229 0 2.01194 0.24974 0 -0.93687 -0.13797 0.42883 -0.95788
PHE_275 -10.3778 1.10616 4.54412 -0.50028 0.19189 0.1949 3.2766 -3.08704 -0 -0 -3.65754 0.12489 0 0 0 0 0 0.01807 0.20167 0.09931 0 3.54647 -0.31748 0 1.0402 -0.07979 0.75294 -2.92272
ARG_276 -8.90096 1.71753 8.27345 -0.7026 0.14594 0.45519 4.041 -3.67439 -0.02894 -0.18317 -4.33461 0.58068 0 0 0 -0.42155 0 0.09113 -0.04702 0.31977 2.24214 0 0.08496 0 -1.2888 -0.14305 1.06107 -0.71223
PHE_277 -9.926 0.97098 2.80543 -0.58886 0.08677 0.30969 2.6483 -2.37431 -0.00128 -0.00343 -2.76193 -0.03403 0 0 0 0 0 0.04354 -0.07563 0.00764 0 2.35481 -0.21879 0 1.0402 0.07485 0.59501 -5.04704
THR_278 -5.64682 0.60443 4.11318 -0.18574 0.13721 0.07248 2.61798 -2.28074 -0.00719 -0.02302 -2.86956 -0.16831 0 0 0 0 0 0.11907 -0.04745 0.00334 0.09187 0 0.15878 2.28793 -1.0874 0.16516 0.25684 -1.68794
MET_279 -9.84835 0.82404 4.53357 -0.35508 0.10127 0.27532 3.36945 -2.75301 -0.01248 -0.08797 -3.60151 -0.327 0 0 0 0 0 0.07964 0.00374 0.04824 3.60642 0 0.13482 0 0.60916 0.88834 0.28688 -2.22452
LYS_280 -3.79743 0.32542 4.13782 -0.44265 0.07014 0.23886 1.0223 -1.86485 -0.00013 -0.00038 -1.57857 0.12413 0 0 0 0 0 0.04504 -0.08462 0.12625 1.43727 0 -0.02609 0 -1.5107 0.52325 0.25765 -0.99728
THR_281 -3.37775 0.32222 2.43032 -0.13009 0.09407 0.07494 1.06386 -1.36084 -0.01064 -0.15988 -0.11901 -0.96585 0 0 0 0 0 0.0376 0.04759 0.10099 0.08895 0 -0.26927 2.25987 -1.0874 -0.5506 0.28741 -1.22352
LEU_282 -8.08126 0.73998 2.09418 -0.48952 0.17721 0.11804 1.75942 -1.89476 -0.04052 -0.20783 0.04972 0.09765 0 0 0 0 0 0.08594 0.07965 0.05206 0.31061 0 -0.10266 0 0.18072 -0.17032 0.73195 -4.50976
SER_283 -5.55214 1.00095 4.19387 -0.02887 0.01007 0.02811 2.15557 -2.33175 -0 -0 -1.37633 0.06841 0 0 0 0 0 0.06757 -0.10544 0.03136 0.11932 0 0.24429 0.61609 -0.77834 0.4773 0.90443 -0.25552
THR_284 -8.67723 0.80098 4.52941 -0.14273 0.05702 0.11159 2.3099 -2.88919 -0.03945 -0.20263 -2.07546 -0.91458 0 0 0 0 0 0.04383 0.66719 0.00928 0.23139 0 -0.25876 2.40983 -1.0874 0.20188 0.87421 -4.04093
THR_285 -7.78407 1.61444 4.90605 -0.13772 0.04362 0.10697 2.67727 -2.83153 -0.03893 -0.11952 -1.53407 -0.90654 0 0 0 -0.63552 0 0.24036 0.00471 0.01915 0.64079 0 -0.2161 2.31498 -1.0874 -0.19338 0.99676 -1.9197
PHE_286 -8.75722 0.76571 1.68432 -0.52529 0.02128 0.25593 2.62795 -2.08668 -0.01142 -0.04304 -2.35751 0.05345 0 0 0 0 0 0.11552 0.05568 0.04339 0 1.89895 -0.24307 0 1.0402 -0.16427 0.62417 -5.00195
ILE_287 -8.11034 0.6674 3.98646 -0.45722 0.34067 0.09181 1.83048 -2.54675 -0.02289 -0.15246 -2.32386 0.10076 0 0 0 0 0 0.01178 -0.03873 0.01139 0.45413 0 -0.77607 0 0.73287 -0.38096 0.31631 -6.26521
SER_288 -5.10069 0.41498 4.88438 -0.0271 0 0.06411 2.73323 -2.39231 -0.01749 -0.12572 -3.16352 -0.3189 0 0 0 0 0 0.01928 0.00615 0.00084 0.13742 0 -0.45734 0.60861 -0.77834 -0.33138 0.32984 -3.51394
GLU_289 -3.47313 0.31022 3.90253 -0.25323 0.03497 0.29207 2.00134 -1.70885 -0.01256 -0.04713 -0.681 -0.15004 0 0 0 -0.94185 0 0.04848 0.04986 0.00079 0 3.21182 0.01862 0 -2.7348 -0.37734 0.31779 -0.19143
THR_290 -5.15955 0.63478 2.23062 -0.12634 0.06333 0.06764 0.68367 -1.77363 -0.00464 -0.03752 -0.3839 -1.08136 0 0 0 0 0 0.01849 -0.04611 0.00045 0.07205 0 0.02557 2.28783 -1.0874 -0.37984 0.31632 -3.67955
ASN_291 -3.59671 0.25905 4.13909 -0.17765 0.00722 0.25603 1.6186 -1.86107 -0.018 -0.14793 -0.73347 -0.39229 0 0 0 -0.94185 0 0.04068 -0.01596 0.00222 0 1.8221 0.11062 0 -0.93687 -0.06378 0.28287 -0.3471
GLU_292 -5.59262 0.29521 6.27995 -0.21304 0.02429 0.26989 1.69174 -2.53144 -0.00607 -0.09139 -2.4393 -0.43862 0 0 0 -0.82563 0 0.04502 0.02428 0.0746 0 3.71203 -0.00528 0 -2.7348 -0.23667 0.37858 -2.31926
PHE_293 -7.50394 0.94458 2.28102 -0.85271 0.11247 0.09985 1.66062 -1.96648 -0 -0 -1.17164 -0.41532 0 0 0 0 0 0.00769 0.07018 0.00033 0 2.68303 -0.12969 0 1.0402 -0.37481 0.71355 -2.80108
ASN_294 -5.33298 0.40499 5.1639 -0.33754 0.1258 0.63348 2.27929 -2.42419 -0.00758 -0.08182 -1.45138 -0.76738 0 0 -0.67516 0 0 0.01594 0.04918 0.11073 0 1.76436 -0.61086 0 -0.93687 -0.14478 0.64822 -1.57467
LEU_295 -6.68643 0.57775 2.46729 -0.51084 0.24485 0.1539 2.02592 -1.8869 -0 -0 -1.19132 0.15815 0 0 0 0 0 0.04146 -0.09926 0.15412 0.216 0 0.04794 0 0.18072 -0.04351 0.55691 -3.59324
ASN_296 -3.10902 0.42788 3.90477 -0.18614 0.02102 0.28687 1.94738 -1.78926 -0.00758 -0.08182 -1.73146 -0.37938 0 0 -0.67516 -0.75279 0 0.17445 0.00586 0.07613 0 1.69403 -0.01352 0 -0.93687 -0.18208 0.41256 -0.89414
GLN_297 -5.6816 1.25043 5.73243 -0.26656 0.04794 0.21855 2.57738 -2.6045 -0.00473 -0.01377 -2.5108 -0.69876 0 0 0 -0.84252 0 0.28609 -0.0507 0.03447 0 2.847 -0.17466 0 -0.18838 -0.48938 0.371 -0.16107
ILE_298 -7.79004 0.54921 3.33371 -0.60648 0.50595 0.11088 2.0612 -2.44005 -0.01372 -0.1326 -0.91901 0.36576 0 0 0 0 0 0.10761 -0.04989 0.02326 0.93468 0 -0.74059 0 0.73287 -0.58145 0.65956 -3.88916
HIS_299 -7.75641 0.623 5.9616 -0.53213 0.00756 0.38714 2.02804 -3.03996 -0.03217 -0.19904 -2.00552 -0.82483 0 0 -0.35988 0 0 0.03036 -0.06236 0.02402 0 2.05409 -0.05662 0 -0.45461 -0.43803 0.51125 -4.1345
LEU_300 -7.3526 0.78859 3.55659 -0.5048 0.18782 0.15392 2.19932 -2.35557 -0.02312 -0.11071 -1.25492 -0.0109 0 0 0 0 0 0.01386 -0.00222 0.07237 0.24821 0 0.69893 0 0.18072 0.33168 0.40391 -2.77894
SER_301 -4.41659 0.2459 4.4652 -0.03535 0.0063 0.06405 2.0937 -2.10098 -0.01372 -0.13261 -1.94563 -0.8964 0 0 0 0 0 0.0516 0.08849 0.02491 0.49326 0 -0.05114 0.67215 -0.77834 0.38165 0.42598 -1.35755
GLN_302 -5.5634 0.24002 6.01247 -0.39184 0.07597 0.25732 2.84168 -2.64581 -0 -0 -2.80807 -0.59157 0 0 0 -1.5045 0 0.01294 -0.07213 0.09435 0 3.5147 -0.11391 0 -0.18838 -0.16222 0.32256 -0.66983
CYS:disulfide_303 -4.09476 0.43247 4.15218 -0.04656 0.00191 0.0195 1.65009 -2.05298 -0.00026 -0.00637 -1.37718 -0.41092 0 0 0 0 -0.50794 0.00518 -0.06393 0.14073 0.5626 0 0.27593 0 3.6196 -0.23067 0.46811 2.53672
VAL_304 -7.45704 0.85171 2.3809 -0.30825 0.19672 0.0693 2.84736 -2.42441 -0 -0 -1.94327 -0.13693 0 0 0 0 0 0.01814 -0.05042 0.00138 0.06961 0 -0.40288 0 1.9342 -0.15357 0.45434 -4.0531
LYS_305 -5.56112 0.27437 6.0509 -0.3049 0.03042 0.13452 2.5836 -2.72628 -0 -0 -2.29354 0.01562 0 0 0 -0.75279 0 0.01401 -0.00794 0.10093 1.83836 0 0.05679 0 -1.5107 -0.0286 0.41853 -1.66782
GLU_306 -4.73066 0.12042 5.92332 -0.21317 0.03239 0.30324 2.22174 -2.62347 -0 -0 -2.61579 -0.56728 0 0 0 -0.70447 0 0.02152 -0.03414 0.01776 0 3.05113 -0.16852 0 -2.7348 -0.24648 0.3573 -2.58996
GLU_307 -6.37482 0.6672 7.26708 -0.60191 0.09074 1.09183 3.75599 -3.29392 -0.00026 -0.00637 -4.33468 -0.57074 0 0 0 -0.58363 0 0.02536 -0.0206 0.05848 0 3.3534 -0.20172 0 -2.7348 -0.25343 0.4299 -2.23689
ALA_308 -6.43987 0.5632 3.7802 -0.02317 0 0 2.85499 -2.82699 -0 -0 -2.59436 -0.36613 0 0 0 0 0 0.00883 0.00458 0 0 0 -0.25457 0 1.8394 -0.30782 0.43247 -3.32924
ARG_309 -6.07511 0.46343 6.22011 -0.44859 0.05377 0.22289 2.44056 -2.96163 -0 -0 -2.37923 0.35725 0 0 0 0 0 0.00793 0.00063 0.1773 2.09957 0 -0.04032 0 -1.2888 -0.38334 0.27411 -1.25949
ALA_310 -4.60996 0.26096 4.78234 -0.02169 0 0 2.30061 -2.6192 -0 -0 -2.06216 -0.35244 0 0 0 0 0 0.00658 -0.04429 0 0 0 -0.21755 0 1.8394 -0.32903 0.23144 -0.835
ILE_311 -9.99077 1.11528 6.55553 -0.52533 0.47744 0.10481 2.91126 -3.67264 -0 -0 -2.36912 0.05554 0 0 0 0 0 0.00795 -0.06779 0.14719 0.50208 0 -0.49395 0 0.73287 -0.13108 0.29071 -4.35002
ILE_312 -9.49186 0.52023 3.63883 -0.48659 0.23165 0.10156 2.56506 -2.9785 -0.00141 -0.00947 -2.54885 -0.09297 0 0 0 0 0 0.00372 -0.03525 0.01616 0.62852 0 -0.38602 0 0.73287 0.02891 0.68509 -6.87831
ASN_313 -4.996 0.16908 6.0096 -0.17954 0.03395 0.2658 2.78075 -2.87939 -0 -0 -3.66626 -0.27625 0 0 0 0 0 0.00449 0.09031 0.01813 0 1.413 0.45734 0 -0.93687 0.03072 0.66587 -0.99526
ARG_314 -5.9895 0.34269 7.42165 -0.72387 0.07528 0.45352 2.81429 -3.40428 -0.04967 -0.25987 -3.56394 0.32744 0 0 0 0 0 0.00332 -0.01966 0.07903 1.44076 0 -0.06623 0 -1.2888 -0.12166 0.4485 -2.08099
ILE_315 -8.81328 0.76702 4.58837 -0.49651 0.378 0.10173 2.89348 -3.00112 -0.00077 -0.00234 -2.90133 -0.03384 0 0 0 0 0 0.01095 -0.06641 0.00394 0.51098 0 -0.48027 0 0.73287 -0.14514 0.49658 -5.45709
TYR_316 -11.3376 0.8477 7.03992 -0.86968 0.03877 0.27767 3.73716 -4.17776 -0.04393 -0.36319 -4.46013 -0.29995 0 0 -0.62672 0 0 0.00336 -0.00669 0.01168 0 1.75362 -0.40776 0.16338 1.2797 0.08351 0.39494 -6.96195
THR_317 -3.83348 0.205 4.5604 -0.20513 0.13568 0.07478 1.8021 -2.12132 -0.00141 -0.00947 -2.01988 -0.04386 0 0 0 0 0 0.03676 -0.02185 0.02369 0.08564 0 0.06391 2.26325 -1.0874 0.10758 0.32493 0.33992
THR_318 -2.93138 0.13027 3.55113 -0.20986 0.17864 0.07684 1.54364 -1.61396 -0 -0 -1.66201 -0.02698 0 0 0 0 0 0.01352 0.12327 0.01506 0.11218 0 -0.00861 2.2816 -1.0874 0.16937 0.45887 1.11419
ARG_319 -4.78031 0.15038 4.26589 -0.94946 0.35944 0.65615 2.08001 -1.91906 -0 -0 -2.78182 -0.11282 0 0 0 -0.93388 0 0.01476 0.09982 0.10312 3.38966 0 -0.20265 0 -1.2888 0.22382 1.01157 -0.61418
TYR_320 -10.4857 1.18357 5.09885 -0.66433 0.05244 0.36499 3.56144 -3.27982 -0.00077 -0.00234 -3.48887 -0.14248 0 0 -0.65623 0 0 0.01329 -0.06679 0.03808 0 2.06177 -0.27747 0.0004 1.2797 0.13973 1.16798 -4.10256
ASN_321 -3.59643 0.27797 3.42021 -0.36075 0.01304 0.71999 1.68851 -1.76852 -0.01398 -0.10711 -0.78749 -0.23591 0 0 0 0 0 0.01705 -0.0692 0.05297 0 2.6811 0.22166 0 -0.93687 0.1189 0.59757 1.9327
SER_322 -1.43213 0.22537 2.03917 -0.03277 0.00706 0.05775 0.14404 -0.95612 -0 -0 0.09863 -0.88783 0 0 0 0 0 0.0043 -0.02191 0.00134 0.5235 0 -0.11743 0.60228 -0.77834 -0.09662 0.37608 -0.24362
SER_323 -4.00676 0.18673 4.9291 -0.03175 0.00076 0.04346 2.63676 -2.35446 -0.0105 -0.06439 -2.79521 -0.31074 0 0 0 -0.82939 0 0.0059 -0.03338 0.01264 0.38286 0 -0.08052 1.73513 -0.77834 0.363 0.64838 -0.3507
HIS_324 -8.99616 0.62127 6.66917 -0.32034 0.00036 0.38706 3.07713 -3.54573 -0.0105 -0.06439 -3.87453 0.27841 0 0 -0.62672 -1.44423 0 0.01343 0.01782 0.15937 0 2.3823 -0.24801 0 -0.45461 0.43868 0.748 -4.79222
VAL_325 -5.6566 0.37134 3.12543 -0.35759 0.17918 0.08588 2.72031 -2.21563 -0.0003 -0.00158 -2.68699 0.0481 0 0 0 0 0 0.05634 -0.06478 0.0001 0.7989 0 -0.74723 0 1.9342 -0.26704 0.53775 -2.14024
ARG_326 -6.43769 0.51475 3.51456 -0.62109 0.06828 0.42302 1.11713 -1.89895 -0.03267 -0.26361 -1.68896 0.55813 0 0 -0.735 0 0 0.01797 -0.04128 0.18325 2.02875 0 -0.05509 0 -1.2888 -0.29137 0.33619 -4.59246
THR_327 -5.98223 0.37445 3.80187 -0.18484 0.11387 0.07519 1.85281 -2.18697 -0.02072 -0.1196 -0.42837 -0.34471 0 0 0 0 0 0.02801 -0.06002 0.01195 0.15216 0 0.23657 2.30361 -1.0874 0.07241 0.24299 -1.14897
GLY_328 -2.02906 0.05401 2.24851 -0.00032 0 0 0.87347 -1.16004 -0.00299 -0.00889 -0.82051 -0.18314 0 0 -0.55258 0 0 0.01568 0.02538 0 0 0 -1.49918 0 0.83697 0.24465 0.15669 -1.80132
ASP_329 -2.33169 0.24853 4.16897 -0.21025 0.01984 0.73041 0.98483 -1.74117 -0.04228 -0.31081 -2.71318 -1.33362 0 0 0 0 0 0.02683 -0.04005 0.2979 0 1.9125 -0.58173 0 -2.3716 -0.04492 0.3449 -2.9866
ILE_330 -5.59838 0.83692 1.09126 -0.48342 0.44122 0.10286 0.22602 -1.34412 -0.00385 -0.06342 0.23706 0.24981 0 0 0 0 0 0.02781 -0.06665 0.01514 0.41972 0 -0.51852 0 0.73287 -0.3742 0.48529 -3.58658
GLN_331 -6.53832 0.35129 6.85292 -0.27145 0.02814 0.19454 3.60323 -3.12239 -1e-05 -4e-05 -4.57485 -0.38656 0 0 0 -1.3001 0 0.0577 0.00107 0.05982 0 2.90852 -0.07245 0 -0.18838 -0.38816 0.4437 -2.34178
THR_332 -6.59109 0.72153 2.90704 -0.16159 0.0867 0.05745 2.24216 -2.18217 -0.02185 -0.21135 -2.21336 -0.23655 0 0 0 0 0 0.01426 -0.00395 0.03123 0.2614 0 -0.23046 2.26998 -1.0874 -0.04392 0.37253 -4.0194
TYR_333 -10.0096 0.70124 4.89004 -0.61631 0.04848 0.33242 3.35106 -3.22812 -0.01809 -0.17375 -3.19605 -0.16298 0 0 0 -0.47447 0 0.02673 0.00967 8e-05 0 1.85498 -0.36113 0.02701 1.2797 -0.11688 0.36215 -5.47381
LEU_334 -5.97901 0.66442 1.2294 -0.58113 0.20531 0.15047 0.56923 -1.57431 -0.03164 -0.16758 -0.68757 0.24922 0 0 0 0 0 0.00441 -0.05458 0.00104 0.6644 0 -0.32051 0 0.18072 -0.11791 0.41853 -5.17711
ALA_335 -5.33982 0.56699 3.44944 -0.0226 0 0 2.79128 -2.44528 -0.00335 -0.00948 -3.63991 -0.23012 0 0 0 0 0 0.01036 -0.01047 0 0 0 0.11895 0 1.8394 0.11141 0.44783 -2.36536
ARG_336 -5.44188 0.296 5.58604 -0.46491 0.05363 0.2491 2.5774 -2.50031 -0 -0 -2.82888 0.60387 0 0 0 -0.87633 0 0.01382 -0.04899 0.14787 2.22708 0 0.06476 0 -1.2888 -0.08806 0.46673 -1.25187
GLY_337 -3.50073 0.27311 2.34484 -8e-05 0 0 1.68246 -1.4844 -0 -0 -1.0555 -0.38889 0 0 0 0 0 0.01484 -0.16136 0 0 0 -1.52878 0 0.83697 -0.41387 0.28378 -3.09759
GLY_338 -3.8807 0.29751 2.80957 -6e-05 0 0 1.81738 -1.83802 -0.01396 -0.0548 -1.83934 -0.35646 0 0 -0.65094 0 0 0.01198 -0.07628 0 0 0 -1.46607 0 0.83697 0.12614 0.14311 -4.13397
PHE_339 -10.1816 0.90892 1.55185 -0.64344 0.06256 0.33192 2.57807 -2.7418 -0 -0 -2.7488 0.10752 0 0 0 0 0 0.01345 -0.04795 0.00017 0 2.16964 -0.11015 0 1.0402 0.35941 0.24315 -7.10689
VAL_340 -7.48973 0.90924 1.45277 -0.28655 0.1699 0.06116 2.53584 -2.21081 -0.01444 -0.04453 -2.64219 -0.21396 0 0 0 0 0 0.00891 -0.01481 0.02926 0.10894 0 -0.41568 0 1.9342 -0.19466 0.4514 -5.86573
VAL_341 -6.92344 0.31452 2.1958 -0.2761 0.14842 0.06019 2.58732 -2.37662 -0.00128 -0.00345 -2.57812 -0.3136 0 0 0 0 0 0.00491 -0.03696 0.0086 0.18138 0 -0.65543 0 1.9342 -0.35085 0.41482 -5.66569
VAL_342 -7.56287 1.42096 2.11807 -0.28474 0.20988 0.05843 3.24113 -2.42385 -0.01816 -0.07524 -2.7619 -0.25049 0 0 0 0 0 0.00939 0.23073 0.05267 0.16639 0 -0.58051 0 1.9342 -0.35963 0.59556 -4.27999
PHE_343 -11.3675 0.93555 3.13929 -0.69006 0.01945 0.10735 2.3953 -3.02239 -0.01708 -0.10485 -2.58647 -0.46345 0 0 0 0 0 0.02294 0.04488 0.01327 0 2.50787 -0.07406 0 1.0402 -0.22176 0.95774 -7.36377
GLN_344 -9.12253 0.79737 7.06035 -0.69409 0.1326 0.50904 3.54833 -3.42347 -0.0124 -0.05886 -4.10061 -0.37599 0 0 -0.55258 0 0 0.00924 0.2907 0.05823 0 2.95892 0.22175 0 -0.18838 0.54431 1.37376 -1.02431
PRO_345 -6.7222 0.49885 4.08915 -0.13774 0.0036 0.10024 2.10959 -1.76394 -0 -0 -3.28333 0.15479 0 0 0 0 0 0.00075 -0.01227 0.04221 0.29047 0 -0.89067 0 -2.4119 0.2147 1.13599 -6.58171
LEU_346 -8.21766 0.6343 2.25289 -0.44975 0.14134 0.08181 1.64854 -2.05803 -0 -0 -1.15651 0.05367 0 0 0 0 0 0.00175 0.01055 0.10579 0.66752 0 0.03525 0 0.18072 -0.38487 0.51806 -5.93463
LEU_347 -7.94149 0.77213 3.92524 -0.54534 0.1226 0.12566 2.81237 -2.73844 -0 -0 -2.31901 0.21942 0 0 0 0 0 0.00657 -0.05153 0.02824 0.79984 0 -0.13032 0 0.18072 0.00669 0.46292 -4.26374
SER_348 -5.1239 0.36214 5.21313 -0.0298 0 0.05033 2.56054 -2.56266 -0 -0 -1.62188 -0.95451 0 0 -0.46993 0 0 0.01293 -0.05213 0.02116 0.9511 0 -0.02498 0.60575 -0.77834 -0.25562 0.35191 -1.74476
ASN_349 -4.77796 0.34358 5.15278 -0.17135 0.02227 0.25956 2.1569 -2.72437 -0 -0 -1.86598 -0.37146 0 0 0 0 0 0.01704 -0.09741 0.01838 0 1.50495 0.11863 0 -0.93687 -0.29891 0.24699 -1.40324
SER_350 -2.38181 0.24107 3.02813 -0.03025 0.00038 0.05107 1.38572 -1.38881 -0 -0 -0.72539 -1.00788 0 0 -0.46993 0 0 0.00947 -0.04357 0.00113 0.16515 0 -0.31026 0.61157 -0.77834 -0.35153 0.21942 -1.77464
LEU_351 -6.4727 0.70582 4.57483 -0.52241 0.27041 0.16297 2.75868 -2.5524 -0 -0 -1.9567 0.04486 0 0 0 0 0 0.00671 0.1532 0.00163 0.37961 0 0.11427 0 0.18072 -0.41801 0.33864 -2.22987
ALA_352 -3.65233 0.43794 3.35094 -0.02395 0 0 2.21482 -1.9673 -0.01698 -0.12851 -1.81735 -0.37946 0 0 0 0 0 0.00837 -0.02604 0 0 0 -0.33812 0 1.8394 -0.33112 0.37419 -0.45549
ARG_353 -3.75497 0.37106 3.13447 -0.74517 0.13879 0.50677 0.80196 -1.56085 -0 -0 -0.46944 0.30912 0 0 0 0 0 0.00999 -0.12237 0.03906 1.76582 0 -0.08655 0 -1.2888 -0.4267 0.30767 -1.07016
LEU_354 -6.64552 0.59312 4.51127 -0.51858 0.2149 0.14929 2.72497 -2.46557 -0.015 -0.15918 -2.61891 0.10315 0 0 0 0 0 0.01109 0.02079 0.10001 0.1299 0 -0.15723 0 0.18072 -0.48573 0.29252 -4.03397
TYR_355 -8.52091 0.94014 4.69298 -0.94005 0.05692 0.36562 3.71958 -3.12139 -7e-05 -0.00027 -3.34819 -0.265 0 0 -0.735 0 0 0.02502 -0.01574 0.18144 0 1.80694 -0.41107 0.0179 1.2797 -0.2724 0.36666 -4.17717
LEU_356 -3.75994 0.21423 3.15107 -0.49693 0.28957 0.12429 1.18814 -1.74613 -0.01698 -0.12851 -0.70834 0.21819 0 0 0 0 0 0.01276 -0.03556 0.02408 0.27832 0 -0.31304 0 0.18072 -0.17419 0.41071 -1.28755
GLN_357 -5.36409 0.29265 5.51805 -0.26032 0.04169 0.18909 2.14267 -2.62032 -0.01361 -0.14878 -2.03218 -0.51694 0 0 0 0 0 0.00428 -0.0226 0.02062 0 2.75296 0.02951 0 -0.18838 -0.21615 0.30039 -0.09145
GLU_358 -6.61333 0.35882 7.03073 -0.44089 0.05765 0.84783 3.11544 -3.16554 -0.01076 -0.0829 -3.06799 -0.51008 0 0 0 -0.55463 0 0.0561 -0.03181 0.10312 0 3.37937 -0.33214 0 -2.7348 -0.29065 0.27576 -2.61071
LEU_359 -7.85974 0.60185 5.42658 -0.65962 0.21883 0.21129 3.2119 -3.29247 -0.01805 -0.09682 -2.4263 0.12412 0 0 0 0 0 0.04725 0.08357 0.01551 0.8464 0 -0.21405 0 0.18072 -0.30006 0.40271 -3.49637
VAL_360 -5.21087 0.47538 5.84284 -0.30464 0.18477 0.06805 3.00855 -2.88324 -0 -0 -2.03566 -0.0846 0 0 0 0 0 0.07009 -0.0628 8e-05 0.06099 0 -0.31275 0 1.9342 -0.07351 0.41477 1.09163
ARG_361 -6.00965 0.35096 7.2113 -0.42141 0.05669 0.20728 2.46343 -3.128 -0 -0 -2.7764 0.29906 0 0 0 -0.55463 0 0.08552 0.08178 0.46141 2.09264 0 -0.16735 0 -1.2888 -0.24022 0.50017 -0.77622
GLU_362 -6.13087 0.48104 8.32705 -0.47183 0.06014 0.95517 3.58916 -3.47182 -0.01092 -0.08816 -3.82326 -0.4373 0 0 0 -1.6839 0 0.14003 0.00671 0.0229 0 3.23215 -0.28789 0 -2.7348 -0.34104 0.68001 -1.98744
ASN_363 -4.93589 0.59513 4.95042 -0.27619 0.09912 0.5127 2.29764 -2.49154 -0 -0 -1.33715 -0.06608 0 0 0 0 0 1.41287 -0.00323 0.01237 0 1.44661 0.40743 0 -0.93687 -0.10622 29.4627 31.0438
THR_364 -4.52098 0.85036 4.92795 -0.20737 0.16234 0.07882 2.05152 -2.342 -0.02694 -0.20391 -1.76848 -0.44521 0 0 0 0 0 0.79462 -0.01851 0.12464 0.08052 0 0.07013 2.74787 -1.0874 0.16337 29.8902 31.3215
ASN_365 -3.66046 0.33813 4.30514 -0.19821 0.02637 0.32823 1.63969 -2.04944 -0.01252 -0.16234 -1.01394 -0.57584 0 0 0 0 0 0.172 0.07007 0.01815 0 2.46056 -0.59803 0 -0.93687 0.28796 0.87538 1.31403
HIS_D_366 -3.97207 0.32311 4.15726 -0.75413 0.03965 1.02558 1.6985 -1.98153 -0.01027 -0.11749 -2.55725 -0.14712 0 0 -0.69023 0 0 0.04404 -0.01991 0.07443 0 1.96617 0.02045 0 -0.45461 0.26844 0.39705 -0.68994
SER_367 -3.35816 0.50976 4.33139 -0.03452 0.00674 0.06537 1.49878 -1.70756 -0 -0 -2.1575 -0.28756 0 0 -1.33926 0 0 0.01154 0.59884 0.12841 0.17222 0 -0.47242 1.8491 -0.77834 0.07276 1.17816 0.28777
PRO_368 -2.29424 0.50012 2.39863 -0.12554 0 0.09235 0.91028 -0.9261 -0 -0 -0.6456 0.27732 0 0 -0.64903 0 0 0.02207 0.15247 0.0242 0.16976 0 -1.22773 0 -2.4119 -0.04677 1.18875 -2.59097
GLN_369 -2.68193 0.20427 2.40094 -0.3435 0.05149 0.20329 1.25277 -1.09319 -0 -0 -0.14917 -0.14319 0 0 -0.85052 0 0 0.00612 -0.07501 0.16034 0 2.94275 0.07 0 -0.18838 0.11489 0.7636 2.64557
LYS_370 -2.90472 0.31943 3.6135 -0.31948 0.0576 0.18203 0.91217 -1.46203 -0 -0 -3.29611 -0.18898 0 0 0 0 0 0.04024 -0.06247 0.00728 1.68329 0 -0.00647 0 -1.5107 0.01105 0.70052 -2.22386
HIS_D_371 -3.18047 0.44892 2.89918 -0.45241 0.03007 0.57731 1.17274 -1.34494 -0 -0 -0.56479 -0.29631 0 0 -0.85052 0 0 0.03341 -0.01083 0.08689 0 1.83104 -0.52298 0 -0.45461 0.10201 0.85528 0.35899
PRO_372 -1.57294 0.34763 1.38104 -0.19868 0.00359 0.13942 0.25173 -0.57205 -0 -0 -0.19722 0.09794 0 0 0 0 0 0.01415 0.02628 0.01034 0.36662 0 -0.90074 0 -2.4119 0.15241 0.73148 -2.33089
THR_373 -2.48612 0.14114 2.0992 -0.20698 0.1368 0.07598 0.92506 -1.15823 -0.00321 -0.04379 -1.5419 -0.89512 0 0 0 0 0 0.05822 0.07499 0.00279 1.43323 0 -0.47934 2.28201 -1.0874 -0.02014 0.35303 -0.3398
ARG_374 -1.35942 0.06668 1.18651 -0.4799 0.06877 0.29098 0.25625 -0.6322 -0 -0 -0.68133 0.12617 0 0 0 0 0 0.01512 0.07589 0.00024 1.79772 0 0.09599 0 -1.2888 0.36062 0.40981 0.30909
ASN_375 -3.24232 0.09678 3.11859 -0.17823 0.00553 0.24695 1.15428 -1.5899 -0.00321 -0.04379 -1.54784 -0.36502 0 0 0 -0.47998 0 0.00652 -0.00466 0.01364 0 2.04593 0.12023 0 -0.93687 0.30382 0.24481 -1.03473
THR_376 -2.15654 0.20017 2.83623 -0.11462 0.07357 0.07868 1.38286 -1.25369 -0.01476 -0.11669 -0.41847 -0.63245 0 0 0 0 0 0.00544 0.02307 0.00733 0.03706 0 -0.42386 2.27797 -1.0874 -0.24075 0.25327 0.71642
ARG_377 -3.19671 0.17318 2.97713 -0.73461 0.11495 0.49476 0.8177 -1.35827 -0 -0 0.18522 0.25329 0 0 -0.26844 0 0 0.02204 -0.09212 0.22404 1.8076 0 -0.08133 0 -1.2888 -0.41572 0.45375 0.08765
SER_378 -2.85494 0.23544 3.37356 -0.03017 0.00093 0.05036 1.0974 -1.41683 -0 -0 0.15208 -1.03017 0 0 0 0 0 0.03883 -0.04848 2e-05 0.17828 0 -0.28457 0.62897 -0.77834 -0.51991 0.39942 -0.80812
ARG_379 -2.87846 0.18177 3.42034 -0.82443 0.16209 0.49935 1.38206 -1.48775 -0.01489 -0.12092 -0.71491 0.48591 0 0 0 -0.47998 0 0.01096 -0.06545 0.06612 2.19774 0 -0.01234 0 -1.2888 -0.60811 0.26889 0.1792
ARG_380 -2.47326 0.11845 2.96334 -0.60179 0.10211 0.34284 1.14181 -1.25095 -0 -0 -1.3902 0.2611 0 0 -0.75479 0 0 0.03383 0.06462 0.01483 2.61775 0 -0.05675 0 -1.2888 -0.3345 0.33418 -0.15619
SER_381 -2.09888 0.17682 1.51402 -0.02331 0 0.02043 0.6047 -0.74351 -0.00014 -0.00434 -0.50794 0.05765 0 0 0 0 0 0.62848 0.32053 0.00437 1.00827 0 -0.34617 0.6 -0.77834 -0.2862 0.3914 0.53782
VAL_382 -4.46093 0.62396 2.33366 -0.32693 0.4698 0.07616 0.82255 -1.57476 -0 -0 -0.59509 -0.6627 0 0 0 0 0 0.27516 0.20459 0.06589 1.87645 0 -0.44103 0 1.9342 -0.33871 1.32217 1.60446
PRO_383 -4.97732 0.82231 2.76803 -0.1782 0.00093 0.12008 1.36131 -1.33276 -0 -0 -1.14628 0.19863 0 0 0 0 0 0.13528 -0.00796 0.0053 0.47221 0 -1.01501 0 -2.4119 -0.25732 1.60782 -3.83485
VAL_384 -5.32039 0.88571 1.60922 -0.33963 0.51421 0.07365 0.65165 -1.30718 -0.01102 -0.08521 0.40689 -0.00221 0 0 0 0 0 0.05298 -0.04009 0.00106 1.22532 0 0.547 0 1.9342 -0.06403 0.79921 1.53135
GLU_385 -2.05662 0.15392 1.90332 -0.23671 0.05705 0.40872 0.33957 -0.89456 -0.01102 -0.08521 -0.03342 -0.55888 0 0 0 0 0 0.05794 0.23624 0.02497 0 2.88895 0.44469 0 -2.7348 0.44394 0.55731 0.9054
LEU_386 -6.56039 1.13146 4.94285 -0.48097 0.09761 0.09152 3.07103 -2.66855 -0 -0 -1.31529 0.25635 0 0 0 0 0 0.0289 -0.01653 0.07742 0.90398 0 -0.21591 0 0.18072 0.11293 0.67545 0.31257
ARG_387 -2.00045 0.12068 1.54484 -0.7555 0.13848 0.5299 0.47782 -0.81666 -0 -0 0.44369 0.34925 0 0 0 0 0 0.0279 -0.14362 0.00593 1.77115 0 -0.08782 0 -1.2888 -0.40848 0.65858 0.5669
ALA_388 -3.04983 0.50558 2.10689 -0.02923 0.01388 0 0.93296 -1.27823 -0 -0 0.14096 -0.469 0 0 0 0 0 0.01868 -0.04942 0 0 0 0.3498 0 1.8394 0.17451 0.28478 1.49172
ASN_389 -7.01978 0.88172 6.2424 -0.42666 0.13904 0.89732 3.27348 -3.11785 -0 -0 -2.91561 0.16551 0 0 -0.92874 0 0 0.39632 0.45827 0.04072 0 3.3183 0.31405 0 -0.93687 0.35594 0.98458 2.12213
ARG_390 -6.87325 1.40695 6.07962 -1.02555 0.2456 0.58632 3.38596 -2.98998 -0.0124 -0.12896 -3.5213 0.06278 0 0 0 -0.84252 0 0.2783 0.10136 0.04342 1.6939 0 -0.21936 0 -1.2888 0.8527 1.6905 -0.4747
THR_391 -4.44275 0.58592 2.14833 -0.11755 0.12095 0.0791 1.04047 -1.54085 -0.00698 -0.0224 -0.8588 -0.62183 0 0 -0.92874 0 0 0.23487 0.16083 0.01199 0.11503 0 -0.4076 2.27315 -1.0874 0.642 1.12122 -1.50103
ILE_392 -5.7174 0.88474 -0.24107 -0.51522 0.43259 0.11911 0.5061 -1.1394 -0 -0 0.08063 -0.04719 0 0 0 0 0 0.12725 0.04641 0.03404 0.40248 0 -0.78461 0 0.73287 -0.43979 0.84831 -4.67015
THR_393 -2.80281 0.35774 2.36391 -0.13628 0.0661 0.09913 0.58031 -1.254 -0.00698 -0.0224 -1.23291 -0.80048 0 0 0 0 0 0.13673 0.09583 0.00663 0.3447 0 0.0197 2.31443 -1.0874 -0.24023 0.78973 -0.40856
THR_394 -6.77168 0.53467 4.59541 -0.14675 0.04385 0.05347 3.48884 -2.65656 -0.03856 -0.30682 -4.0294 0.34218 0 0 -2.16151 0 0 0.01533 0.12799 0.15154 0.38477 0 -0.17538 4.12214 -1.0874 0.0496 0.57322 -2.89102
THR_395 -5.50097 0.77698 2.90063 -0.23087 0.2767 0.10207 3.01435 -2.10011 -0.01051 -0.13623 -1.68329 -1.23942 0 0 -0.91154 0 0 0.06219 -0.0374 0.16609 1.47174 0 0.42548 2.30422 -1.0874 0.01343 0.41661 -1.00725
SER_396 -2.95869 0.2872 2.11131 -0.03064 0.00086 0.05135 0.76172 -1.20975 -0.03317 -0.26103 -0.789 -1.05516 0 0 0 0 0 0.05589 -0.00701 0.01113 0.24938 0 -0.30926 0.60561 -0.77834 -0.38634 0.2257 -3.45824
SER_397 -3.76966 0.36264 3.52968 -0.02742 0 0.04822 2.37956 -1.8764 -0.0119 -0.12181 -1.35886 -1.09054 0 0 -1.80357 0 0 0.35559 0.04515 0.01854 1.53813 0 0.05164 0.64625 -0.77834 -0.33552 0.24647 -1.95215
VAL_398 -7.12129 0.95474 0.84458 -0.32189 0.18366 0.07261 1.74256 -1.85853 -0 -0 -1.45248 -0.48057 0 0 0 0 0 0.18056 -0.03332 0.0679 0.11073 0 0.13685 0 1.9342 0.06301 0.47933 -4.49734
GLU_399 -8.33457 1.02391 7.59476 -0.6855 0.22337 1.29392 3.22747 -3.31255 -0.01261 -0.13264 -2.40492 -0.60577 0 0 -0.89203 0 0 0.06233 -0.03585 0.23569 0 4.07341 -0.28003 0 -2.7348 -0.28091 0.66228 -1.31505
PHE_400 -11.3833 1.07784 4.18139 -0.98246 0.13466 0.3178 2.18149 -3.20362 -0.0119 -0.12181 -1.08959 -0.38702 0 0 0 0 0 0.03227 -0.09674 0.00027 0 2.77596 0.25142 0 1.0402 -0.42922 0.58959 -5.12273
ALA_401 -7.66203 0.78392 4.37335 -0.02173 0 0 3.8474 -3.37802 -0.00985 -0.10921 -2.58769 -0.36153 0 0 0 0 0 0.0303 0.13244 0 0 0 0.13698 0 1.8394 -0.05115 0.41143 -2.626
MET_402 -9.83954 0.82082 6.24714 -0.2846 0.01908 0.0816 3.72955 -3.41624 -0 -0 -3.30756 -0.13384 0 0 0 0 0 0.02651 0.13568 0.07299 1.76062 0 -0.00871 0 0.60916 0.01482 0.36943 -3.10309
LEU_403 -9.31988 0.65821 5.02388 -0.50049 0.22492 0.11994 2.63726 -3.11202 -0 -0 -3.17803 0.21999 0 0 0 0 0 0.03371 0.02754 0.20204 0.42935 0 -0.25946 0 0.18072 -0.16226 0.43327 -6.34132
GLN_404 -9.54354 0.96599 8.68758 -0.2668 0.03664 0.20121 4.10053 -4.20393 -0.01366 -0.14122 -2.82744 -0.50903 0 0 -0.95926 -0.63552 0 0.02196 -0.00768 0.13992 0 2.94015 -0.03948 0 -0.18838 -0.20663 0.64187 -1.80674
PHE_405 -11.1696 2.17616 6.72684 -0.79675 0.02748 0.23364 2.36382 -4.18114 -0.03899 -0.12091 -2.12369 -0.06266 0 0 0 0 0 0.09257 0.02975 0.01346 0 1.73981 -0.46157 0 1.0402 -0.02761 0.7014 -3.83781
THR_406 -6.54041 0.47662 5.5065 -0.19658 0.10422 0.07009 2.98037 -2.91583 -0.00429 -0.07156 -3.20146 0.01201 0 0 0 0 0 0.19074 -0.01368 0.11616 0.05515 0 -0.02293 2.26348 -1.0874 0.20593 0.52653 -1.54635
TYR_407 -10.6335 1.3344 6.69772 -1.14084 0.1408 0.49278 3.79072 -3.83441 -0.00056 -0.00363 -3.94623 -0.26978 0 0 -0.34686 0 0 0.03012 -0.01348 0.03014 0 1.8363 -0.34848 0.00156 1.2797 0.15095 0.73181 -4.02081
ASP_408 -5.91098 0.80312 8.75112 -0.23598 0.00368 0.76741 3.44886 -3.78996 -0.00384 -0.03175 -6.43647 -0.00677 0 0 0 -0.88312 0 0.07718 0.0296 0.01329 0 3.21774 0.23716 0 -2.3716 -0.06958 0.66829 -1.7226
HIS_409 -8.64372 0.78496 9.13244 -0.56929 0.00217 0.57876 3.86642 -4.36117 -0 -0 -3.15105 -0.34473 0 0 -0.82327 0 0 0.0563 -0.00977 0.09985 0 1.5394 -0.24189 0 -0.45461 0.03269 0.59566 -1.91085
ILE_410 -8.69934 0.91123 3.10584 -0.51133 0.45967 0.10205 2.74684 -2.81684 -0.00956 -0.05251 -2.33191 0.02022 0 0 0 0 0 0.0339 0.09494 0.00407 0.46227 0 -0.46985 0 0.73287 0.19649 0.86109 -5.15986
GLN_411 -9.51176 1.29828 8.74 -0.43726 0.14838 0.31553 4.29384 -4.31833 -0.01417 -0.06082 -3.61306 -0.2267 0 0 0 -0.79089 0 0.12012 -0.06227 0.25681 0 4.46586 -0.26305 0 -0.18838 -0.12611 1.13916 1.16519
GLU_412 -5.00617 0.3682 6.96998 -0.57158 0.07831 1.01785 2.21016 -2.97144 -0.00261 -0.02 -3.15692 -0.68408 0 0 0 0 0 0.09474 -0.03475 0.0377 0 3.33249 -0.17139 0 -2.7348 -0.32379 0.85435 -0.71376
HIS_D_413 -7.74183 0.58801 6.82766 -0.43554 0.01446 0.45908 2.87535 -3.50234 -0.02158 -0.14408 -3.30105 -0.13716 0 0 0 0 0 0.08167 0.03703 0.10134 0 2.75741 -0.0354 0 -0.45461 -0.15843 0.28878 -1.90124
VAL_414 -7.87496 0.86549 3.02157 -0.30996 0.18833 0.0668 2.61675 -2.71821 -0 -0 -2.42174 -0.04193 0 0 0 0 0 0.04361 -0.05683 0.0901 0.0439 0 -0.32892 0 1.9342 -0.06414 0.39693 -4.54899
ASN_415 -8.16697 0.62149 7.23379 -0.19726 0.06971 0.30719 4.33639 -3.89711 -0.00956 -0.05251 -4.47996 -0.26421 0 0 -2.03497 0 0 0.03907 0.03027 0.00131 0 1.45734 0.4724 0 -0.93687 0.05924 0.61583 -4.79538
GLU_416 -6.76303 0.38097 7.2934 -0.34601 0.07695 0.40229 3.54902 -3.28116 -0 -0 -3.94754 -0.63056 0 0 0 -1.21853 0 0.04454 -0.02742 0.02748 0 3.26169 -0.09825 0 -2.7348 -0.05221 0.52414 -3.53904
MET_417 -11.6528 1.50941 5.95835 -0.31129 0.02944 0.10318 3.34618 -3.44281 -0 -0 -2.19526 -0.09719 0 0 0 0 0 0.02642 -0.02233 0.32055 1.78991 0 0.09164 0 0.60916 0.00182 0.3339 -3.6017
LEU_418 -9.58006 1.54357 2.99822 -0.50101 0.37703 0.12693 2.54811 -2.69329 -0 -0 -2.39397 0.19458 0 0 0 0 0 0.02696 0.22497 0.30884 0.34868 0 -0.29016 0 0.18072 -0.00465 1.25051 -5.33402
ALA_419 -4.90263 0.29801 3.78587 -0.02177 0 0 2.46281 -2.47187 -0 -0 -2.64797 -0.35672 0 0 0 0 0 0.05278 0.11083 0 0 0 -0.2185 0 1.8394 -0.34295 1.22093 -1.19178
ARG_420 -7.76659 0.36658 7.78377 -0.62393 0.11049 0.34179 4.07334 -3.52391 -0 -0 -4.972 0.11867 0 0 0 -1.21853 0 0.01192 0.17588 0.12795 2.51189 0 -0.13477 0 -1.2888 -0.43777 0.6494 -3.69463
ILE_421 -8.99623 1.10895 3.05322 -0.51708 0.38776 0.10566 2.8914 -2.85644 -0 -0 -2.45803 -0.06478 0 0 0 0 0 0.01791 -0.06411 0.02936 0.5168 0 -0.44883 0 0.73287 -0.2124 0.85562 -5.91833
SER_422 -5.05613 0.44182 4.97585 -0.02902 0 0.06746 2.47794 -2.51071 -0 -0 -2.4086 -0.56342 0 0 0 0 0 0.02671 0.06647 0.00081 0.69155 0 0.34016 0.60264 -0.77834 0.12567 0.4171 -1.11205
SER_423 -5.07339 0.22112 6.03558 -0.02811 0 0.06633 2.90167 -2.76606 -0 -0 -2.44866 -0.55914 0 0 0 0 0 0.01875 -0.01447 0.00405 0.80592 0 0.32201 0.69795 -0.77834 0.16275 0.15506 -0.27697
SER_424 -6.77824 0.54209 6.26416 -0.03128 0.00011 0.02097 3.34683 -3.23439 -0 -0 -3.2754 0.02231 0 0 0 0 0 0.0055 0.09677 0.03641 0.5029 0 0.29279 1.76906 -0.77834 0.01202 0.25869 -0.92702
TRP_425 -12.4564 2.04095 6.80174 -1.11174 0.0435 0.39822 3.53405 -4.228 -0.01732 -0.08138 -3.83544 -0.37935 0 0 -0.62731 0 0 0.02668 0.02232 0.00015 0 1.90117 -0.39247 0 1.6906 0.09446 0.60851 -5.96705
CYS:disulfide_426 -6.85493 0.47833 5.91706 -0.06316 0.00345 0.0679 2.50793 -2.94539 -0 -0 -2.23645 -0.37746 0 0 0 0 -0.60405 0.01314 -0.02134 0.13624 0.73449 0 0.24699 0 3.6196 0.51139 0.56997 1.70372
GLN_427 -6.80946 0.2908 5.93121 -0.28273 0.03437 0.22427 2.66529 -3.02935 -0 -0 -2.73699 -0.45263 0 0 0 0 0 0.00371 -0.02478 0.00122 0 3.1246 -0.12342 0 -0.18838 0.23042 0.23291 -0.90894
LEU_428 -7.99607 0.74555 5.13143 -0.68565 0.32224 0.26635 3.33548 -3.05253 -0.00479 -0.07319 -2.69541 0.0747 0 0 0 0 0 0.01048 -0.03014 0.04509 0.96684 0 -0.26203 0 0.18072 -0.2513 0.35757 -3.61468
GLN_429 -9.11816 1.11774 7.26547 -0.53619 0.03363 0.5336 3.71559 -3.78087 -0.03139 -0.20104 -3.41609 -0.18494 0 0 -0.68136 0 0 0.02784 0.03241 0.33415 0 3.47949 -0.14904 0 -0.18838 -0.26341 0.80911 -1.20183
ASN_430 -7.62179 0.74624 7.29863 -0.1738 0.02571 0.26251 3.99994 -3.64182 -0.01101 -0.09848 -3.52313 -0.31423 0 0 -2.12525 -0.82159 0 0.018 0.00879 0.0997 0 1.43162 0.50407 0 -0.93687 -0.05754 0.8503 -4.07999
ARG_431 -8.1057 0.7672 7.62054 -0.45849 0.05732 0.23371 3.40639 -3.8935 -0.00727 -0.0276 -3.72471 0.34319 0 0 -0.35851 0 0 0.06843 -0.01713 0.09785 2.0582 0 -0.06961 0 -1.2888 -0.04116 0.51671 -2.82295
GLU_432 -7.38686 0.97633 8.1729 -0.36442 0.09358 0.45153 4.57144 -3.77419 -0.0166 -0.12157 -4.62354 -0.65505 0 0 0 -0.80792 0 0.07836 0.05323 0.06625 0 4.54977 -0.31119 0 -2.7348 -0.43916 0.48888 -1.73302
ARG_433 -8.10579 0.69024 7.69272 -0.72282 0.13479 0.51999 3.91601 -3.47606 -0 -0 -4.25088 0.02561 0 0 -0.94148 0 0 0.03778 -0.0314 0.15045 2.55603 0 -0.22192 0 -1.2888 -0.21158 0.52773 -2.99938
ALA_434 -5.08201 0.52102 3.13987 -0.02418 0 0 2.427 -2.33002 -0.00679 -0.02537 -2.08615 -0.36038 0 0 0 0 0 0.01967 -0.07518 0 0 0 -0.31962 0 1.8394 -0.26651 0.42271 -2.20654
LEU_435 -10.3156 1.46425 3.28458 -0.4657 0.13883 0.10082 2.98123 -3.04418 -0.0011 -0.00366 -2.37433 0.19646 0 0 0 0 0 0.03522 0.02685 0.08538 0.37292 0 -0.28118 0 0.18072 -0.46915 0.40883 -7.67885
TRP_436 -11.8854 1.87394 4.41549 -0.83403 0.00889 0.31257 3.31503 -3.62016 -0 -0 -2.89776 -0.32405 0 0 0 -0.80792 0 0.03325 0.04448 0.00203 0 2.10792 0.01881 0 1.6906 -0.22598 0.82983 -5.94252
SER_437 -3.61768 0.20361 4.07668 -0.02783 0 0.06456 1.84378 -1.99024 -0.00502 -0.08524 -1.26123 -0.55257 0 0 0 0 0 0.20356 0.04638 0.00259 0.71843 0 0.33333 0.6 -0.77834 -0.02088 0.60796 0.36186
GLY_438 -4.08308 0.55643 3.10033 -4e-05 0 0 1.36228 -1.8552 -0 -0 -0.77178 -0.39696 0 0 0 0 0 0.20433 0.04381 0 0 0 0.56801 0 0.83697 0.35917 0.25127 0.17551
LEU_439 -9.86689 2.07333 3.49774 -0.61622 0.60132 0.1943 2.80686 -2.93916 -0 -0 -2.84644 0.19835 0 0 0 0 0 0.10217 -0.00041 0.3515 0.16461 0 -0.18589 0 0.18072 0.04871 1.40315 -4.83224
PHE_440 -10.8721 3.5922 2.53606 -1.07073 0.16072 0.41323 2.65378 -2.65172 -0 -0 -1.20467 0.07111 0 0 0 0 0 0.05686 0.41497 0.59336 0 1.95654 -0.28925 0 1.0402 5.51848 3.30717 6.22624
PRO_441 -4.61581 1.3702 1.89383 -0.0795 0 0.04786 0.35345 -0.99406 -0 -0 -0.445 0.56665 0 0 0 0 0 0.04677 -0.14635 0.013 0.44483 0 -0.55919 0 -2.4119 5.57386 2.58438 3.64302
ILE_442 -5.51685 0.36076 1.79082 -0.64147 0.35849 0.14674 1.41706 -1.39388 -0 -0 -0.72743 0.1508 0 0 0 0 0 0.02039 0.01735 0.03249 0.73596 0 -0.48206 0 0.73287 -0.1393 0.7812 -2.35605
ASN_443 -4.71145 0.5425 4.56763 -0.3408 0.13249 0.73559 2.45304 -2.43206 -0.0061 -0.09752 -2.64692 -0.58993 0 0 -0.58888 0 0 0.06521 0.05293 9e-05 0 2.12873 -0.76166 0 -0.93687 -0.04648 0.89116 -1.5893
PRO_444 -7.30437 1.24226 3.65165 -0.08166 0 0.05044 2.45717 -2.13665 -0 -0 -1.89051 0.72343 0 0 0 0 0 0.01159 -0.0984 0.00358 0.46618 0 0.09416 0 -2.4119 -0.28167 1.08112 -4.4236
SER_445 -5.30493 0.27451 5.79484 -0.02257 0 0.02069 3.01723 -2.91112 -0.0269 -0.16163 -2.43887 -0.30567 0 0 -0.5817 0 0 0.01839 -0.00292 0.0001 0.59421 0 0.31657 0.61722 -0.77834 0.17674 0.56812 -1.13603
ALA_446 -4.03635 0.2179 4.01607 -0.02308 0 0 2.10545 -2.23056 -0 -0 -2.40548 -0.37238 0 0 -0.58888 0 0 0.00893 -0.05103 0 0 0 -0.26956 0 1.8394 0.13222 0.21878 -1.43858
LEU_447 -9.07184 1.92249 3.50544 -0.65015 0.5183 0.29546 2.74619 -2.92033 -0 -0 -1.86377 -0.20476 0 0 0 0 0 0.00437 -0.02267 0.42362 1.44165 0 -0.18107 0 0.18072 -0.17762 0.75862 -3.29533
ALA_448 -5.92572 0.49744 3.59985 -0.02219 0 0 2.55175 -2.70712 -0.01142 -0.10989 -2.30537 -0.36702 0 0 0 0 0 0.0058 -0.05241 0 0 0 -0.2782 0 1.8394 -0.16612 0.7568 -2.69442
SER_449 -6.53479 0.53361 7.68317 -0.03092 0 0.02114 4.36682 -3.72603 -0 -0 -4.19566 -0.03115 0 0 -0.9656 0 0 0.002 -0.00169 0.00309 0.49482 0 0.29688 1.76978 -0.77834 -0.28055 0.30741 -1.06602
THR_450 -5.23317 0.33411 4.3764 -0.19519 0.11618 0.06738 2.44566 -2.4347 -0 -1e-05 -2.39431 0.0211 0 0 0 0 0 0.01793 0.03561 0.00065 0.05862 0 0.00804 2.3068 -1.0874 0.22012 0.39982 -0.93635
ILE_451 -7.58213 0.88533 2.0651 -0.4804 0.28562 0.09061 1.85073 -2.07455 -0 -0 -0.61589 0.34267 0 0 0 0 0 0.0663 0.00326 0.04362 0.75632 0 0.23586 0 0.73287 0.17138 0.74871 -2.47459
LEU_452 -6.00023 1.10003 3.05073 -0.75632 0.4058 0.34403 1.25203 -1.99638 -0 -0 -1.19858 -0.03409 0 0 0 0 0 0.02464 0.16138 0.0275 2.05375 0 -0.17096 0 0.18072 -0.32488 1.17874 -0.7021
ASP_453 -1.98263 0.10602 2.89502 -0.25683 0.04718 0.84577 1.1707 -1.31097 -0 -0 -0.98207 -0.36457 0 0 0 0 0 0.02127 -0.09825 0.03728 0 2.12672 -0.58999 0 -2.3716 -0.5111 0.77611 -0.44194
GLN_454 -4.85532 0.59358 4.62834 -0.62338 0.13222 0.40525 2.03087 -2.2076 -0.01142 -0.10989 -1.57859 -1.06624 0 0 -1.10925 0 0 0.06818 -0.00568 0.21112 0 4.1835 0.00037 0 -0.18838 -0.10461 0.41733 0.8104
ARG_455 -7.94753 0.71488 6.65791 -1.03166 0.35037 0.47217 2.81488 -2.90229 -0.00966 -0.03674 -4.39385 0.59862 0 0 -1.10925 -0.78162 0 0.06078 -0.06017 0.14463 2.41952 0 0.07172 0 -1.2888 0.2168 0.48412 -4.55516
VAL_456 -8.54168 1.00228 3.11062 -0.32013 0.23575 0.07021 1.84606 -2.72654 -0 -0 -1.26679 -0.52745 0 0 -0.9656 0 0 0.02039 0.40935 0.00033 0.15694 0 -0.29223 0 1.9342 -0.17796 0.48365 -5.54861
LYS_457 -7.71068 1.07953 6.78713 -0.42874 0.07827 0.13728 2.91863 -2.7384 -0.06378 -0.28219 -3.8861 0.24633 0 0 0 0 0 0.06009 0.00497 0.4962 2.52482 0 0.06206 0 -1.5107 -0.31407 1.01968 -1.51967
ALA_458 -5.38774 0.65879 1.66063 -0.01984 0 0 1.10663 -1.74246 -0 -0 -0.76841 -0.38152 0 0 -0.5817 0 0 0.01617 -0.00466 0 0 0 -0.46605 0 1.8394 -0.06104 0.87635 -3.25546
ARG_459 -6.24724 0.43115 5.17498 -0.76593 0.12824 0.49118 2.02249 -2.20034 -0.00325 -0.01893 -2.1769 0.35163 0 0 0 0 0 0.02009 -0.01791 0.12165 2.73749 0 -0.08361 0 -1.2888 0.0195 0.28293 -1.02158
ILE_460 -5.28011 1.17287 1.45822 -0.51879 0.60603 0.11669 0.74161 -1.37117 -0 -0 -0.75717 0.13892 0 0 0 0 0 0.02276 0.22422 0.00482 0.46568 0 -0.71237 0 0.73287 -0.28314 0.40738 -2.83067
LEU_461 -8.33728 0.61848 4.03722 -0.51046 0.21532 0.14515 2.6528 -2.67664 -0.00261 -0.00722 -1.87308 -0.06526 0 0 0 0 0 0.17377 0.02296 0.03645 1.02271 0 -0.04613 0 0.18072 0.2446 0.6324 -3.53608
GLY_462 -3.44435 0.44463 2.7365 -0.00024 0 0 0.91192 -1.61388 -0 -0 0.07065 -0.32639 0 0 0 0 0 0.15978 -0.29744 0 0 0 -1.36812 0 0.83697 0.78428 0.40702 -0.69867
ASP_463 -5.25639 0.16638 6.83589 -0.12695 0.02597 0.40059 3.69837 -3.02592 -0.00087 -0.00453 -7.35924 -0.03148 0 0 -1.14777 -1.44366 0 0.02956 -0.03251 0.11078 0 2.44283 -0.36855 0 -2.3716 -0.05454 0.27357 -7.24008
VAL_464 -7.13035 1.24441 1.95114 -0.32248 0.29817 0.06991 2.10844 -2.17423 -0.01579 -0.04802 -1.91235 -0.26951 0 0 0 0 0 0.01006 0.01547 0.06296 0.11255 0 -0.45656 0 1.9342 -0.45102 0.48267 -4.49034
ILE_465 -7.90495 1.26334 1.73741 -0.49448 0.47994 0.11485 2.47506 -2.25494 -0.00029 -0.00076 -2.49957 0.06428 0 0 0 0 0 0.04304 0.03486 0.04082 0.40363 0 -0.73787 0 0.73287 -0.40865 0.55491 -6.35649
SER_466 -6.13903 0.82108 4.97421 -0.02876 0 0.0477 3.0682 -2.58051 -0.00588 -0.01721 -2.65173 -0.83078 0 0 0 0 0 0.00903 0.21889 0.00424 0.5864 0 0.47713 0.60026 -0.77834 -0.15798 0.54354 -1.83954
VAL_467 -5.63563 0.68935 1.10076 -0.28021 0.24941 0.06162 1.52962 -1.60344 -0.00029 -0.00076 -1.34 -0.25234 0 0 0 0 0 0.01691 0.04834 0.00755 0.39813 0 -0.78492 0 1.9342 -0.07806 0.60509 -3.33471
SER_468 -4.16905 0.31426 4.16085 -0.02892 0 0.05206 2.26056 -1.98442 -0.00826 -0.09451 -2.1577 -0.94282 0 0 0 0 0 0.03121 0.00439 0.00117 0.30047 0 -0.0362 0.64919 -0.77834 -0.03886 0.51576 -1.94916
ASN_469 -2.74083 0.30778 1.77797 -0.17797 0.0236 0.25254 0.68285 -0.97954 -0 -0 -0.55358 -0.33164 0 0 0 0 0 0.01863 -0.06086 2e-05 0 2.22134 0.05635 0 -0.93687 0.04651 0.22174 -0.17195
CYS:disulfide_470 -6.63808 1.63225 3.83047 -0.07022 0.00164 0.05316 1.27943 -1.95066 -0.00162 -0.00654 -0.77932 -0.40181 0 0 0 0 -0.34748 0.03918 -0.03876 0.00443 0.31454 0 0.02126 0 3.6196 0.41313 1.56105 2.53567
PRO_471 -4.01044 0.70071 3.09267 -0.16711 2e-05 0.11285 1.7595 -1.36264 -0 -0 -1.83045 0.12354 0 0 0 0 0 0.04757 -0.03466 0.04378 0.89314 0 -0.83504 0 -2.4119 0.1633 1.75897 -1.95618
GLU_472 -4.18528 0.279 2.86429 -0.30359 0.04645 0.36113 1.10188 -1.41818 -0 -0 -1.71908 -0.21609 0 0 0 -0.73161 0 0.0131 -0.01514 0.05504 0 3.74527 0.05499 0 -2.7348 -0.4218 0.74258 -2.48184
LEU_473 -7.51885 1.06055 2.81822 -0.60308 0.28269 0.11561 2.20284 -2.27638 -0 -0 -2.28107 0.29981 0 0 0 0 0 0.02257 -0.0547 1.18171 2.54619 0 -0.22983 0 0.18072 -0.08778 0.87172 -1.46906
GLY_474 -2.68738 0.12689 3.07315 -0.00014 0 0 1.47722 -1.52415 -0.03983 -0.22949 -1.67061 -0.30677 0 0 0 0 0 0.04831 0.10698 0 0 0 1.17182 0 0.83697 0.63429 0.73182 1.7491
SER_475 -4.15511 0.55502 3.53749 -0.02864 0.00308 0.04265 1.47663 -1.77109 -0 -0 -0.37763 -0.97311 0 0 -0.54487 0 0 0.37449 0.01209 0.17109 0.23489 0 -0.24558 0.66315 -0.77834 0.32507 0.88971 -0.589
ASP_476 -2.61427 0.37194 3.07704 -0.19041 0.05836 0.62123 0.62807 -1.43651 -0 -0 0.00842 -3.62419 0 0 0 0 0 0.43412 -0.03803 0.14049 0 4.47781 -0.33607 0 -2.3716 -0.45041 0.8092 -0.43481
THR_477 -2.43763 0.30846 3.13848 -0.11708 0.05376 0.06768 0.68593 -1.39222 -0.02329 -0.22905 0.37601 -1.15226 0 0 0 0 0 0.12083 0.13865 0.00055 0.11533 0 -0.68583 2.29636 -1.0874 -0.0206 0.81884 0.97552
ARG_478 -8.87791 1.08837 8.12048 -0.38723 0.05013 0.21038 4.60677 -3.73795 -0.02258 -0.22322 -3.57503 0.04574 0 0 -0.27295 -0.32065 0 0.08407 -0.04587 0.29692 2.0052 0 -0.10458 0 -1.2888 -0.01785 1.55217 -0.81439
ILE_479 -7.65602 1.31588 -0.22336 -0.55843 0.4181 0.15754 0.42689 -1.37451 -0.02445 -0.09615 -0.23244 -0.0069 0 0 0 0 0 0.02554 -0.06834 0.00167 3.35817 0 -0.67614 0 0.73287 -0.2666 1.26729 -3.4794
ILE_480 -3.83483 0.28007 3.39313 -0.46188 0.34493 0.09438 2.23501 -1.77648 -0.00309 -0.01267 -2.2893 0.05062 0 0 0 0 0 0.01634 0.0375 0.01784 0.39994 0 -0.75491 0 0.73287 -0.3456 0.5513 -1.32484
LEU_481 -5.7986 0.78197 0.11117 -0.47996 0.26045 0.08493 0.50465 -1.14249 -0 -0 -0.71848 0.23645 0 0 0 0 0 0.00637 0.07884 0.21711 0.47875 0 -0.32869 0 0.18072 -0.3848 0.53348 -5.37815
GLN_482 -4.76747 0.12262 5.00792 -0.25913 0.04117 0.18781 2.09797 -2.2732 -0.03278 -0.25921 -2.63869 -0.43983 0 0 -0.41866 0 0 0.01388 0.2368 0.10273 0 3.05633 -0.0644 0 -0.18838 -0.34387 0.57172 -0.24666
ASN_483 -3.41542 0.17304 2.67402 -0.19808 0.0658 0.32237 1.20797 -1.36908 -0.00172 -0.0274 -1.38628 -0.45632 0 0 0 0 0 0.04866 -0.06279 0.0002 0 2.03678 -0.56496 0 -0.93687 -0.50672 0.43468 -1.96211
SER_484 -3.32435 0.14064 3.36579 -0.02966 4e-05 0.05338 1.66349 -1.53413 -0.01362 -0.12122 -0.31715 -1.04568 0 0 -0.88415 0 0 0.00336 -0.03384 0.02467 0.25433 0 -0.21854 0.60045 -0.77834 -0.21983 0.34758 -2.06675
MET_485 -10.412 0.91994 4.16851 -0.33993 0.10785 0.0755 2.85408 -2.4443 -0 -0 -3.0989 -0.35907 0 0 0 0 0 0.02833 -0.05846 0.26871 1.27456 0 0.20343 0 0.60916 -0.11937 0.54287 -5.77912
ARG_486 -6.59663 0.4304 4.93386 -0.62783 0.13348 0.35564 1.67233 -2.33098 -0 -0 -1.95043 0.23509 0 0 -1.30385 0 0 0.03372 -0.00142 0.05372 2.58241 0 -0.12879 0 -1.2888 -0.40301 0.84925 -3.35184
VAL_487 -6.54468 0.79912 2.96813 -0.29628 0.18902 0.07144 2.13157 -2.37609 -0.00494 -0.02157 -1.21161 -0.33626 0 0 0 0 0 0.01951 -0.00805 0.04279 0.12471 0 -0.22988 0 1.9342 -0.15943 0.65966 -2.24864
SER_488 -1.16082 0.07531 1.36799 -0.02822 0 0.044 0.46605 -0.71498 -0 -0 0.25957 -1.05423 0 0 0 0 0 0.02723 -0.05574 0.00661 0.1978 0 -0.02959 0.60289 -0.77834 -0.35362 0.28439 -0.84371
GLY_489 -1.24563 0.21003 1.14691 -6e-05 0 0 0.38967 -0.66366 -0.00264 -0.0195 0.21077 -0.39869 0 0 0 0 0 0.01235 -0.12136 0 0 0 0.32352 0 0.83697 -0.38363 0.26455 0.55961
SER_490 -3.60207 0.22013 4.29702 -0.03643 0.00949 0.07061 2.26251 -1.96533 -0.00264 -0.0195 -1.77163 -0.55509 0 0 0 0 0 0.02317 -0.06731 0.05648 0.06249 0 -0.04066 0.60549 -0.77834 0.77024 0.30425 -0.1571
THR_491 -1.84574 0.3864 1.92144 -0.14872 0.04398 0.05478 0.70029 -1.01942 -0 -0 -0.40574 -0.21238 0 0 -0.77656 0 0 0.10704 -0.07851 0.06609 0.07948 0 0.05777 2.28698 -1.0874 0.61301 0.41565 1.15844
THR_492 -3.28459 0.41563 2.88354 -0.12358 0.02265 0.09051 1.43265 -1.49075 -0.0173 -0.15106 -2.20357 -0.78671 0 0 -0.77656 0 0 0.00826 0.03393 0.00374 0.113 0 1.03708 4.03814 -1.0874 0.81405 0.86502 1.83669
ARG_493 -8.06635 0.45689 6.4078 -1.05844 0.32354 0.56709 2.96996 -3.03365 -0.02482 -0.21066 -2.51235 0.34153 0 0 0 0 0 0.01027 0.00129 0.07087 2.3665 0 -0.00089 0 -1.2888 0.96715 0.83728 -0.87581
CYS:disulfide_494 -8.37087 0.93571 4.95179 -0.03113 0 0.01207 2.59183 -2.76853 -0.02212 -0.19674 -2.74936 -0.22473 0 0 0 0 -0.40108 0.02378 0.04919 0.38674 0.33545 0 0.04382 0 3.6196 0.09333 0.40407 -1.31718
TYR_495 -9.98586 1.19452 3.10951 -0.58366 0.02042 0.29724 2.68746 -2.73413 -0.00402 -0.07785 -1.95352 -0.10298 0 0 0 0 0 0.00411 -0.01768 0.05763 0 2.17575 -0.16181 0.00288 1.2797 -0.03035 0.31152 -4.51111
SER_496 -4.2965 0.17234 4.40775 -0.03048 0.00013 0.05217 1.44567 -1.95144 -0.01014 -0.07868 -1.87152 -1.0346 0 0 0 0 0 0.01078 0.02289 0.02635 0.27436 0 -0.25919 0.62122 -0.77834 -0.50285 0.28967 -3.49043
ARG_497 -9.65299 1.35329 8.50857 -0.72074 0.09503 0.3898 4.02991 -4.04709 -0.02638 -0.14975 -4.18295 -0.06771 0 0 -0.75203 -1.44449 0 0.01355 0.0126 0.16706 2.82761 0 -0.2338 0 -1.2888 -0.41127 1.11546 -4.46512
PRO_498 -6.9665 1.10221 2.63901 -0.13107 0.00219 0.09539 1.34105 -1.15788 -0.00262 -0.01263 -1.78518 0.25992 0 0 0 0 0 0.02616 -0.05997 0.00622 0.15223 0 -1.15455 0 -2.4119 -0.41659 1.31066 -7.16388
LEU_499 -8.10489 0.7421 2.94808 -0.51059 0.33865 0.09779 2.12837 -2.13549 -0.01916 -0.13799 -2.17668 0.26635 0 0 0 0 0 0.05003 0.07444 0.36925 2.26147 0 -0.3701 0 0.18072 -0.48992 0.48893 -3.99866
ILE_500 -9.57231 1.15552 3.52569 -0.59205 0.62069 0.18715 2.2592 -3.12402 -0 -0 -2.0504 -0.30095 0 0 0 0 0 0.02476 0.16276 0.13774 0.5262 0 -0.07101 0 0.73287 -0.25307 0.91723 -5.714
SER_501 -4.63429 0.40588 4.69379 -0.03177 0.00365 0.02573 2.92666 -2.28001 -0 -0 -3.63536 0.0891 0 0 0 -0.72469 0 0.01907 -0.06628 0.00694 0.73264 0 0.29932 1.81471 -0.77834 0.14878 1.18488 0.20042
ILE_502 -8.71171 1.29344 2.4068 -0.56284 0.45359 0.16466 2.93782 -2.41007 -0 -0 -3.21641 -0.3137 0 0 0 0 0 0.00959 -0.01998 0.10187 0.46662 0 -0.07363 0 0.73287 0.12046 0.85806 -5.76256
VAL_503 -6.5782 1.15071 3.64595 -0.28692 0.24542 0.06599 2.48407 -2.50494 -0.01157 -0.11484 -1.91553 -0.48751 0 0 0 0 0 0.01903 -0.03208 0.00157 0.18972 0 -0.64516 0 1.9342 -0.23908 0.83816 -2.241
SER_504 -3.1893 0.30165 2.52817 -0.02345 0 0.02145 0.99205 -1.35292 -0 -0 -1.05346 -0.37091 0 0 -0.27295 0 0 0.03531 -0.02735 0.00191 0.52954 0 0.33011 0.6014 -0.77834 0.00681 0.6076 -1.11268
LEU_505 -5.08273 0.87677 4.70358 -0.46964 0.17791 0.09824 1.82626 -2.39781 -0.01463 -0.0775 -0.33832 -0.04321 0 0 -0.54931 0 0 0.04078 0.1297 0.07384 0.64734 0 0.02617 0 0.18072 0.09003 0.60834 0.50655
ASN_506 -2.81695 0.14441 3.07682 -0.17311 0.0214 0.26317 1.31426 -1.48292 -0 -0 0.03903 -0.3714 0 0 0 -0.32065 0 0.01979 -0.06796 0.00094 0 1.49428 0.15452 0 -0.93687 -0.02974 0.58815 0.91719
GLY_507 -1.10534 0.18857 1.46385 -6e-05 0 0 0.14375 -0.71307 -0 -0 0.10973 -0.37665 0 0 0 0 0 0.00405 -0.12041 0 0 0 0.31717 0 0.83697 -0.02918 0.26756 0.98693
SER_508 -3.75001 0.20963 4.61677 -0.03257 0.00518 0.06376 2.56799 -2.12688 -0.01436 -0.07152 -1.96778 -0.27427 0 0 -1.25209 0 0 0.01871 0.05367 0.15868 0.19891 0 -0.43121 1.82994 -0.77834 -0.15432 0.5849 -0.5452
GLY_509 -1.67141 0.0696 1.9108 -0.00033 0 0 0.84337 -0.9886 -0.00689 -0.02898 -0.9146 -0.17399 0 0 -0.70278 0 0 0.05892 -0.08189 0 0 0 -0.8551 0 0.83697 -0.136 0.56424 -1.27668
THR_510 -3.20047 0.35445 1.15552 -0.16779 0.08175 0.05842 0.49214 -1.12624 -0.00377 -0.01464 -0.24072 -0.23754 0 0 0 0 0 0.0197 -0.02244 0.00595 0.18113 0 -0.15515 2.32498 -1.0874 0.04419 0.28348 -1.25445
VAL_511 -4.48958 0.31022 3.48247 -0.2761 0.19986 0.05649 2.45114 -1.93719 -0.00661 -0.02262 -2.6344 -0.16877 0 0 0 0 0 0.01726 -0.03901 0.01158 0.29161 0 -0.72673 0 1.9342 -0.15249 0.23475 -1.4639
GLU_512 -3.81088 0.05849 4.42118 -0.39869 0.07537 0.69124 1.60871 -1.9171 -0.02069 -0.10008 -2.11769 -0.40966 0 0 0 -0.72469 0 0.01474 -0.02478 0.00491 0 3.46027 -0.04604 0 -2.7348 -0.31098 0.23872 -2.04247
GLY_513 -4.6186 0.40985 3.62752 -0.00133 0 0 1.94555 -1.95113 -0 -0 -2.28849 -0.31417 0 0 0 0 0 0.04655 -0.05447 0 0 0 -1.43544 0 0.83697 0.36204 0.26751 -3.16766
GLN_514 -10.5371 1.06641 8.11189 -0.24393 0.02718 0.15339 4.49678 -4.11934 -0.01014 -0.07868 -4.51482 -0.49777 0 0 -1.1642 0 0 0.02034 0.00311 0.13271 0 3.04754 -0.00903 0 -0.18838 0.38747 0.4228 -3.4938
LEU_515 -8.10716 0.42384 3.15562 -0.55417 0.15558 0.14668 2.69034 -2.41959 -0.00262 -0.01263 -2.89848 0.22881 0 0 -0.67804 0 0 0.01941 -0.05053 0.05024 0.52544 0 -0.25033 0 0.18072 -0.15298 0.53702 -7.01282
GLY_516 -4.39538 0.55973 4.34257 -0.00044 0 0 1.9656 -2.30486 -0.04273 -0.25278 -2.09548 -0.15402 0 0 -0.07399 0 0 0.03051 -0.1269 0 0 0 -0.94232 0 0.83697 0.00728 0.35535 -2.29088
THR_517 -3.94564 0.36464 5.15532 -0.11891 0.06656 0.07537 1.49273 -2.32101 -0.00805 -0.0302 -1.64018 -0.57194 0 0 0 0 0 0.01367 0.00474 0.03439 0.04888 0 -0.31999 2.27017 -1.0874 -0.17802 0.27755 -0.41733
ASP_518 -2.5202 0.3002 3.08461 -0.12832 0.02939 0.40288 0.84998 -1.38761 -6e-05 -0.0015 -1.07507 -0.93344 0 0 0 0 0 0.02435 -0.07022 0.03409 0 2.43531 -0.58871 0 -2.3716 -0.49041 0.27674 -2.12959
ASN_519 -7.25846 0.57963 5.67902 -0.18765 0.05911 0.31249 3.1381 -3.13906 -0.05057 -0.21152 -2.76399 -0.9199 0 0 -1.86104 0 0 0.01097 0.08385 0.08616 0 1.76724 -0.8922 0 -0.93687 -0.60435 0.44048 -6.66857
GLU_520 -7.26469 0.5192 8.50915 -0.26949 0.03898 0.30988 3.99814 -3.70106 -0.00118 -0.0032 -5.0818 -0.21193 0 0 0 -0.78162 0 0.0255 0.01004 0.05858 0 3.68702 -0.01427 0 -2.7348 -0.52293 0.54652 -2.88398
LEU_521 -10.0951 1.55261 1.37255 -0.49126 0.18193 0.12111 2.13664 -2.30875 -0.00097 -0.00264 -1.5463 -0.02152 0 0 0 0 0 0.02213 -0.04724 0.2178 1.07104 0 -0.28437 0 0.18072 -0.06979 0.8324 -7.17898
ILE_522 -7.01881 0.80193 4.67486 -0.49597 0.41139 0.10972 2.99175 -2.76994 -0.00118 -0.0032 -2.43877 0.10339 0 0 0 0 0 0.00382 0.09256 0.01067 0.48311 0 -0.64177 0 0.73287 -0.19808 0.96843 -2.18324
MET_523 -5.37643 0.59845 0.5293 -0.72968 0.26094 0.34741 0.26905 -1.12688 -0.00097 -0.00264 0.04984 -0.31386 0 0 0 0 0 0.04669 0.01004 0.07966 2.27967 0 0.11362 0 0.60916 -0.56204 0.67696 -2.24172
SER_524 -2.94931 0.36149 3.34789 -0.02801 0.00122 0.0244 1.4298 -1.58747 -0.01985 -0.14882 -0.78727 0.16219 0 0 0 0 0 0.2229 -0.05619 0.00163 0.51628 0 0.50215 0.63902 -0.77834 -0.10511 0.41747 1.16606
ARG_525 -5.20061 0.44754 3.31893 -0.61268 0.06987 0.4532 0.36976 -1.51238 -0.02079 -0.1608 0.04647 0.25234 0 0 0 0 0 0.17633 0.10485 0.21248 2.08232 0 0.0791 0 -1.2888 0.48151 0.41342 -0.28795
ASP_526 -3.11007 0.26548 3.5736 -0.11637 0.01056 0.36617 1.18441 -1.69694 -0.0129 -0.11944 -2.08943 -0.11387 0 0 0 0 0 0.03422 0.13713 0.00266 0 2.12605 -0.07005 0 -2.3716 0.29197 0.67693 -1.03148
LEU_527 -5.01916 0.26593 3.60161 -0.53642 0.20864 0.16214 2.27398 -1.9247 -0.01586 -0.1233 -2.87823 0.11597 0 0 -1.1642 0 0 0.0213 -0.01565 0.04278 0.64916 0 0.0006 0 0.18072 0.1589 0.58943 -3.40634
LEU_528 -5.89415 0.57383 2.18327 -0.46954 0.26991 0.09517 1.4428 -1.73848 -0.00891 -0.09393 -1.21034 0.18355 0 0 0 0 0 0.00893 2e-05 0.08711 1.71269 0 -0.33514 0 0.18072 0.06215 0.49133 -2.45902
GLU_529 -6.26024 0.31634 7.45586 -0.37559 0.11105 0.51508 3.26372 -3.10313 -0.00075 -0.01198 -4.26108 -0.40954 0 0 0 -0.7071 0 0.00674 0.3914 0.00819 0 3.54001 0.00252 0 -2.7348 0.08406 1.17805 -0.99118
PRO_530 -3.29418 0.27406 2.25658 -0.1366 0.00305 0.09965 0.78235 -0.98656 -0 -0 -0.71213 0.16531 0 0 0 0 0 0.0038 -0.08603 0.01162 0.18485 0 -0.95349 0 -2.4119 -0.21918 1.16752 -3.85126
CYS:disulfide_531 -5.02398 0.4719 2.93275 -0.04656 0.00175 0.0184 0.93228 -1.68828 -0.01506 -0.14342 -1.48846 -0.2742 0 0 0 0 -0.40108 0.01702 -0.00617 0.1122 0.49126 0 0.09649 0 3.6196 -0.68764 0.43471 -0.64647
VAL_532 -3.46868 0.36032 2.26943 -0.36958 0.35698 0.08876 1.75757 -1.49084 -0.01604 -0.14247 -1.01651 -0.06192 0 0 -0.74613 0 0 0.01867 -0.0247 0.18951 0.78178 0 -0.72565 0 1.9342 -0.407 0.26256 -0.44974
ALA_533 -2.12755 0.33294 1.42959 -0.02466 1e-05 0 0.4619 -1.00023 -0 -0 -0.28033 -0.20033 0 0 0 0 0 0.01066 -0.02742 0 0 0 -0.15632 0 1.8394 -0.55956 0.34624 0.04434
ASN_534 -2.43996 0.18113 2.70087 -0.19141 0.01593 0.32763 1.0719 -1.32292 -0.00762 -0.1234 -1.63134 -0.99644 0 0 -0.43436 0 0 0.00886 0.02597 0.13924 0 1.86836 -0.92047 0 -0.93687 -0.74158 0.3868 -3.0197
HIS_535 -9.4891 0.91717 7.77041 -0.61132 0.03601 0.586 2.76063 -3.89163 -0.00015 -0.00287 -2.31967 -0.59953 0 0 0 0 0 0.01164 -0.02359 0.64907 0 1.76507 -0.01694 0 -0.45461 -0.51122 0.45668 -2.96795
LYS_536 -5.56828 0.50815 4.81121 -0.31051 0.03816 0.17449 1.89636 -2.13331 -0 -0 -1.5721 -0.33166 0 0 -0.50103 0 0 0.0059 -0.05793 0.03263 2.55659 0 0.14059 0 -1.5107 0.20299 0.40016 -1.2183
ARG_537 -9.1583 1.21726 6.72897 -0.87959 0.14907 0.64471 2.91312 -3.41146 -0 -0 -2.71537 -0.08978 0 0 -0.50103 0 0 0.01688 -0.01634 0.05283 1.77986 0 -0.21221 0 -1.2888 0.34033 0.46327 -3.96659
TYR_538 -9.96029 0.96384 2.74864 -0.5998 0.17654 0.35069 2.72832 -2.65055 -0.01444 -0.1121 -2.72299 -0.27756 0 0 0 0 0 0.03807 -0.0627 0.15608 0 2.44338 -0.04737 0.02735 1.2797 0.01755 0.92413 -4.5935
PHE_539 -10.8691 1.33963 4.42514 -0.66891 0.07449 0.38823 3.07129 -2.96175 -2e-05 -0.00011 -3.17454 0.30775 0 0 0 0 0 0.02248 0.0649 0.16612 0 1.95811 -0.33455 0 1.0402 -0.08196 0.88817 -4.34442
LEU_540 -6.70522 0.33884 3.46414 -0.57431 0.19754 0.14168 1.63671 -2.36492 -0.0643 -0.40146 -1.71113 0.30598 0 0 -1.11151 0 0 0.0276 -0.043 0.00446 0.50597 0 -0.24544 0 0.18072 -0.26841 0.43114 -6.25493
PHE_541 -9.3457 1.02227 2.66891 -0.80497 0.06424 0.22587 2.37821 -2.65976 -0 -0 -1.74368 -0.61844 0 0 0 0 0 0.05356 -0.04996 0.07906 0 2.62795 -0.22525 0 1.0402 0.33993 0.55362 -4.39394
GLY_542 -3.77528 0.44209 3.36238 -0.00026 0 0 1.79651 -1.80218 -0 -0 -0.79679 -0.32824 0 0 -1.86104 0 0 0.01739 -0.28939 0 0 0 -1.37114 0 0.83697 0.56997 0.52952 -2.66949
HIS_543 -5.06369 0.66579 3.94105 -0.85614 0.03791 1.07578 1.13367 -2.11049 -0 -0 -1.84482 -1.98789 0 0 0 0 0 0.019 -0.03699 0.00024 0 3.1983 -0.31696 0 -0.45461 -0.19486 0.25207 -2.54263
HIS_D_544 -9.14298 0.94145 7.48621 -0.73848 0.02483 0.98063 3.24788 -4.05023 -0.03202 -0.14674 -1.79304 -0.36271 0 0 0 0 0 0.03732 0.01083 0.00317 0 2.0322 -0.32361 0 -0.45461 -0.327 0.36835 -2.23852
TYR_545 -10.7025 1.13756 4.28764 -0.56268 0.02046 0.26645 3.09313 -3.23535 -0.00552 -0.0179 -3.89846 -0.11978 0 0 0 0 0 0.00172 0.03306 0.00076 0 1.93512 -0.36232 0 1.2797 -0.10819 0.38979 -6.56727
VAL_546 -7.2256 1.06679 3.17409 -0.28106 0.24175 0.05968 2.81214 -2.4677 -0.00101 -0.00272 -2.70733 -0.24481 0 0 0 0 0 0.02301 -0.04039 0 0.20836 0 -0.73506 0 1.9342 -0.29425 0.47697 -4.00295
TYR_547 -11.0053 0.72778 5.41527 -0.77429 0.04489 0.10351 3.81515 -3.50222 -0.01921 -0.12089 -4.77148 -0.38198 0 0 0 -0.75007 0 0.01792 0.12155 0.00018 0 2.613 -0.05342 0.04299 1.2797 -0.31758 0.69722 -6.81726
TYR_548 -12.0171 0.83038 5.16802 -0.52021 0.06179 0.23898 3.15996 -3.50306 -0.01463 -0.10521 -3.55251 -0.27427 0 0 -0.41866 0 0 0.00224 0.00078 0.23121 0 2.18064 -0.28977 0.00914 1.2797 -0.27038 0.58835 -7.21468
GLU_549 -5.98343 0.68768 6.15546 -0.26001 0.02278 0.27261 3.0441 -2.77344 -0.01439 -0.15204 -3.49596 -0.34702 0 0 0 -0.75007 0 0.00101 0.18665 0.03396 0 3.74595 -0.04732 0 -2.7348 0.01284 0.34943 -2.04601
ASP_550 -4.69963 0.396 6.10426 -0.11114 0.03314 0.34223 3.24042 -2.70939 -0.0373 -0.40593 -4.40949 -0.85883 0 0 -0.85406 0 0 0.0173 -0.07934 0.28676 0 2.56343 -0.58272 0 -2.3716 -0.09758 0.49655 -3.73692
TYR_551 -13.1464 1.77086 6.60163 -0.6738 0.06168 0.39212 3.7265 -3.85843 -0 -0 -3.98672 -0.42014 0 0 -0.74613 -0.7071 0 0.00953 -0.01865 0.03101 0 1.84581 0.19858 0.00047 1.2797 -0.1875 0.79689 -7.03006
ARG_552 -5.80306 0.43358 5.9108 -1.03351 0.25049 0.55227 3.36163 -2.76893 -0.01701 -0.15167 -3.06266 0.27462 0 0 0 0 0 0.0079 -0.00753 0.01502 2.29946 0 -0.12074 0 -1.2888 -0.00329 0.57223 -0.5792
TYR_553 -7.207 0.6422 3.20372 -0.84118 0.10613 0.18207 1.24764 -2.33554 -0.03406 -0.3353 -0.9728 -0.39753 0 0 0 0 0 0.00657 -0.01473 0.10951 0 2.11808 0.04845 0.00384 1.2797 -0.39684 0.28735 -3.29972
VAL_554 -5.54827 0.6252 2.15409 -0.28913 0.20036 0.06464 1.10741 -1.69621 -0 -0 -0.62629 -0.31224 0 0 0 0 0 0.00201 0.10114 0.0169 0.12871 0 -0.50662 0 1.9342 -0.20982 0.31013 -2.54378
ARG_555 -6.06849 0.33207 4.02142 -0.59557 0.10976 0.38991 2.1145 -2.0955 -0.00566 -0.08523 -1.73221 0.11252 0 0 0 0 0 0.01477 0.03652 0.14615 1.87902 0 -0.04621 0 -1.2888 0.26463 0.39136 -2.10504
GLU_556 -3.32435 0.32345 2.41436 -0.391 0.13129 0.5744 0.49089 -1.15553 -0.01547 -0.15707 -0.36198 -0.45482 0 0 0 0 0 0.01476 0.03931 0.0479 0 5.36649 0.16437 0 -2.7348 0.18097 0.3515 1.50465
ILE_557 -6.62439 0.84243 3.97975 -0.48169 0.36594 0.10847 2.65073 -2.35215 -0.03199 -0.14663 -2.97089 -0.16272 0 0 0 0 0 0.04225 -0.02083 0.00134 0.2648 0 -0.6028 0 0.73287 -0.09254 0.6722 -3.82585
ALA_558 -4.94258 0.78061 3.94199 -0.02357 0 0 2.66752 -2.42656 -0 -0 -2.67232 -0.16688 0 0 -0.80124 0 0 0.0064 0.08476 0 0 0 -0.18114 0 1.8394 -0.42907 0.85258 -1.47011
VAL_559 -6.75521 0.87653 3.7875 -0.27128 0.12352 0.04538 2.21481 -2.66341 -0 -0 -1.13931 0.31205 0 0 0 0 0 0.0144 -0.12176 0.02037 0.62132 0 0.40214 0 1.9342 -0.43229 0.56813 -0.46289
HIS_560 -3.41376 0.58666 2.64878 -0.46802 0.01598 0.56631 0.82181 -1.62389 -0.01646 -0.07219 0.23654 -0.21314 0 0 0 0 0 0.01521 0.05184 0.10403 0 1.94904 -0.08286 0 -0.45461 -0.32403 0.38305 0.71028
ASP_561 -3.89742 0.51557 4.15949 -0.10727 0.01324 0.3281 1.83257 -2.13622 -0.00176 -0.00855 -3.29288 -0.27535 0 0 -0.80124 0 0 0.01046 -0.05769 0.02512 0 2.42346 -0.27698 0 -2.3716 -0.50712 0.40878 -4.01727
VAL_562 -6.56746 0.65761 3.08225 -0.25017 0.13564 0.04709 2.21993 -2.40305 -0 -0 -1.09736 -0.16436 0 0 0 0 0 0.01614 -0.02804 0.00016 0.5474 0 -0.72497 0 1.9342 -0.43447 0.80379 -2.22566
GLY_563 -3.34496 0.49554 3.49452 -0.00033 0 0 1.91176 -1.81936 -0 -0 -2.75176 -0.17242 0 0 0 0 0 0.02618 -0.06673 0 0 0 -0.34453 0 0.83697 -0.09559 0.71191 -1.11881
MET_564 -5.30627 0.65199 2.63791 -0.59889 0.3148 0.15897 0.53965 -1.5008 -0.01018 -0.03362 -0.26398 -0.4539 0 0 0 0 0 0.01817 -0.01606 0.07574 2.31445 0 -0.16985 0 0.60916 0.17532 0.39811 -0.45929
ILE_565 -6.47948 0.9402 2.78647 -0.60649 0.45475 0.1083 2.08254 -2.11344 -0.01763 -0.14105 -2.3503 0.31728 0 0 0 0 0 0.04844 -0.0579 0.08402 0.98748 0 -0.78453 0 0.73287 -0.10006 0.58016 -3.52839
SER_566 -3.27164 0.4105 3.01336 -0.02752 0.00039 0.02358 1.10154 -1.52463 -0.01018 -0.03362 -0.81585 -0.26819 0 0 0 0 0 0.078 0.01403 0.0257 0.42817 0 0.03767 0.61199 -0.77834 -0.52606 0.49509 -1.01602
THR_567 -5.27876 0.33868 3.36531 -0.10948 0.04655 0.06113 2.13087 -1.98882 -0.01377 -0.11658 -1.10959 -0.79453 0 0 -0.91313 0 0 0.01834 -0.06398 0.0124 0.13783 0 -0.70008 2.27405 -1.0874 -0.32516 0.54403 -3.57211
TYR_568 -10.8974 1.71627 7.10894 -0.61628 0.27442 0.29723 2.72654 -3.66088 -0.02003 -0.08149 -2.34476 -0.04129 0 0 -0.72809 -0.81385 0 0.0096 -0.02004 0.00547 0 2.9328 -0.19569 0.07342 1.2797 -0.18826 0.86233 -2.32132
VAL_569 -6.20988 0.49315 3.05998 -0.27488 0.13996 0.05656 1.70827 -2.23359 -0 -0 -0.63059 -0.20757 0 0 -1.0217 0 0 0.00816 0.02522 0.0034 0.18805 0 -0.61232 0 1.9342 -0.3574 0.5954 -3.33557
ASP_570 -2.54753 0.12741 3.56241 -0.12545 0.00968 0.3721 1.29808 -1.58762 -0.00445 -0.01287 -2.63564 -0.66969 0 0 0 -0.94094 0 0.09915 0.04652 0.02527 0 4.05881 -0.74459 0 -2.3716 -0.35761 0.28777 -2.11078
LEU_571 -5.95615 0.70795 0.93369 -0.50996 0.20422 0.10641 0.46375 -1.3915 -0 -0 0.34072 0.2183 0 0 0 0 0 0.13586 -0.01823 0.08379 0.6307 0 -0.37733 0 0.18072 -0.20127 0.43055 -4.01779
ASN_572 -3.013 0.19383 2.94976 -0.20294 0.01816 0.338 0.52257 -1.39873 -0.00975 -0.08456 -0.11606 -0.79152 0 0 0 0 0 0.06876 0.00329 0.00058 0 2.24009 -0.54773 0 -0.93687 0.40962 0.38226 0.02578
LEU_573 -6.61067 0.89475 0.38683 -0.52417 0.2769 0.11992 0.40918 -1.09024 -0.00378 -0.01154 0.09519 0.22934 0 0 0 0 0 0.12774 -0.00727 0.48012 0.62371 0 -0.34014 0 0.18072 0.30952 0.39819 -4.05569
THR_574 -3.13331 0.38775 2.66495 -0.18349 0.09334 0.07509 0.87785 -1.28718 -0.02736 -0.20358 0.16669 -0.35351 0 0 0 0 0 0.32897 -0.03328 0.00578 0.1605 0 0.14287 2.28442 -1.0874 0.02503 0.57331 1.47744
LEU_575 -5.64366 0.45607 1.40179 -0.45041 0.16662 0.07249 0.6332 -1.46647 -0.00378 -0.01154 -0.30966 0.41692 0 0 0 0 0 0.02837 -5e-05 0.04894 0.32595 0 -0.14381 0 0.18072 -0.02901 0.49819 -3.82912
LEU_576 -7.87098 0.91091 2.1639 -0.46713 0.2055 0.0864 1.81754 -2.06956 -0 -0 -1.17915 0.2698 0 0 -2.04479 0 0 0.07257 -0.0582 0.50402 0.82599 0 -0.12468 0 0.18072 -0.51521 0.48168 -6.81066
LYS_577 -2.98925 0.03663 3.46442 -0.30549 0.03758 0.14586 1.84538 -1.56638 -0 -0 -1.37801 0.00818 0 0 -1.19464 0 0 0.10726 -0.00778 0.00221 2.01883 0 -0.01834 0 -1.5107 -0.44491 0.304 -1.44516
ASP_578 -3.00968 0.3702 4.16171 -0.16512 4e-05 0.49267 1.5767 -1.79348 -0.02 -0.15943 -2.10112 -0.6789 0 0 0 -1.8094 0 0.13138 -0.05722 0.03929 0 2.99978 0.00648 0 -2.3716 -0.42943 0.2042 -2.61293
ARG_579 -5.90255 0.36101 4.51984 -0.84669 0.1967 0.44511 1.38421 -2.08183 -0.01637 -0.12206 -0.58582 0.60702 0 0 0 0 0 0.13794 0.09561 0.12677 2.87107 0 -0.16124 0 -1.2888 -0.26431 0.24812 -0.27625
GLU_580 -4.64638 0.21729 5.05032 -0.1797 0.02071 0.24322 2.23757 -2.17961 -0.01814 -0.11425 -3.50416 -0.46115 0 0 0 -2.42845 0 0.02784 0.02675 0.01253 0 3.14523 0.06772 0 -2.7348 0.01893 0.30992 -4.88859
PHE_581 -8.91109 0.60831 2.47335 -0.63134 0.08593 0.34466 1.71171 -1.86074 -0 -0 -0.99364 0.1337 0 0 -0.96569 0 0 0.03929 -0.0323 0.01901 0 2.0326 -0.10669 0 1.0402 -0.11679 0.35945 -4.77006
MET_582 -4.12733 0.51472 2.06055 -0.45213 0.17764 0.02598 0.73259 -1.18491 -0.01672 -0.10226 -0.31746 0.2414 0 0 0 0 0 0.06379 0.1837 0.05315 1.91254 0 0.01401 0 0.60916 0.02874 1.03058 1.44774
PRO_583 -4.96469 0.65993 1.67261 -0.12423 0.0073 0.09188 0.52209 -0.72578 -0.02399 -0.16455 -0.0621 0.20157 0 0 0 0 0 0.0132 0.06968 0.06217 0.18084 0 -0.82011 0 -2.4119 -0.22739 1.07952 -4.96396
LEU_584 -6.25446 0.62326 0.40691 -0.44124 0.13702 0.07968 0.89749 -1.13493 -0.03928 -0.27393 0.18767 0.0085 0 0 0 0 0 0.05885 0.01436 0.0122 0.72797 0 0.17405 0 0.18072 -0.23808 0.4498 -4.42346
ARG_585 -4.09018 0.2432 3.59476 -0.84111 0.36418 0.66161 0.96754 -1.64794 -1e-05 -0.00018 -1.12027 -0.19999 0 0 -0.64023 0 0 0.07398 0.05003 0.10181 2.75193 0 -0.16383 0 -1.2888 0.0639 0.79909 -0.3205
VAL_586 -8.16674 1.2227 2.29657 -0.30299 0.24129 0.06754 2.28513 -2.39546 -0 -0 -1.87913 -0.30998 0 0 -0.19098 0 0 0.02012 -0.01433 0.16783 0.26252 0 -0.41619 0 1.9342 -0.01099 0.82704 -4.36187
TYR_587 -10.4598 1.20339 4.14858 -0.70545 0.05932 0.40125 2.11518 -2.83548 -0.05781 -0.40948 -1.58078 -0.09856 0 0 -0.84855 0 0 0.02326 0.05187 0.09314 0 2.21053 -0.40265 0.03873 1.2797 -0.12002 0.59613 -5.29752
THR_588 -5.49302 0.54383 5.27831 -0.20304 0.09068 0.07521 3.05277 -2.56095 -0.00023 -0.00108 -2.94571 -1.0389 0 0 -0.83234 0 0 0.02429 0.09805 0.07195 1.12002 0 -0.74407 2.31523 -1.0874 -0.11998 0.72395 -1.63245
ARG_589 -6.55471 0.37102 5.47305 -0.8026 0.08271 0.54065 2.05677 -2.60465 -0.00974 -0.08261 -3.09344 0.39933 0 0 0 -0.37271 0 0.03188 -0.051 0.1772 1.4556 0 -0.13709 0 -1.2888 -0.16294 0.62547 -3.94662
ASP_590 -3.91293 0.27965 4.66864 -0.10751 0.00431 0.32402 1.8706 -2.19436 -0.00577 -0.06091 -0.9108 -0.30531 0 0 0 0 0 0.02907 0.03647 0.05202 0 1.81195 0.13626 0 -2.3716 -0.29683 0.35282 -0.60019
GLU_591 -7.06143 0.49809 7.94621 -0.22596 0.05714 0.34531 4.15005 -3.72345 -0 -0 -4.2845 -0.59416 0 0 -0.83234 -0.74264 0 0.00967 0.2011 0.11919 0 3.35679 -0.29108 0 -2.7348 -0.38094 0.32892 -3.85883
LEU_592 -6.61888 0.49966 4.20774 -0.49081 0.12186 0.10756 2.47382 -2.65342 -0 -0 -2.66967 0.02336 0 0 0 0 0 0.00715 0.04132 0.12269 3.40279 0 -0.25084 0 0.18072 -0.40001 0.4263 -1.46867
ARG_593 -4.60712 0.3113 6.57297 -0.5956 0.0742 0.33171 2.98535 -2.85213 -0.00915 -0.07966 -4.16685 0.4843 0 0 0 -0.65023 0 0.00874 -0.04004 0.11718 2.4108 0 -0.15379 0 -1.2888 -0.36917 0.51971 -0.99627
ASP_594 -5.70106 0.31119 7.62264 -0.1198 0.03596 0.37515 3.7648 -3.52956 -0.01916 -0.09436 -5.38218 -0.35672 0 0 0 -0.52264 0 0.00912 0.01255 0.04213 0 2.54777 -0.36096 0 -2.3716 -0.2694 0.61318 -3.39296
THR_595 -5.3954 0.80505 4.47697 -0.13667 0.04815 0.07242 2.593 -2.57485 -0 -0 -2.68668 -0.31047 0 0 0 0 0 0.03078 -0.02835 0.02324 0.11558 0 -0.13531 4.10679 -1.0874 -0.25679 0.51319 0.17324
GLY_596 -2.4442 0.43776 2.50801 -0.00039 0 0 1.4172 -1.4118 -0.0023 -0.02904 -0.10473 -0.18498 0 0 0 0 0 0.18293 -0.10732 0 0 0 -0.48819 0 0.83697 -0.26245 0.37648 0.72396
LEU_597 -6.79383 0.35935 1.77838 -0.63764 0.27901 0.2043 1.04468 -1.64418 -0 -0 0.05712 0.18079 0 0 -0.79362 0 0 2.05649 -0.00836 0.09686 0.63934 0 -0.21591 0 0.18072 0.28902 0.52282 -2.40464
LEU_598 -7.48897 0.8105 1.3982 -0.49554 0.14216 0.1218 1.10753 -1.79572 -0 -0 -0.09429 0.00545 0 0 -0.9066 0 0 0.03675 0.01745 0.02449 0.99115 0 -0.1948 0 0.18072 0.40252 0.74689 -4.99032
ASP_599 -4.64318 0.30053 6.73376 -0.22308 0.07263 0.70706 3.33448 -2.86306 -0.00385 -0.03058 -5.24551 -1.22953 0 0 -0.37487 -0.65023 0 0.01025 -0.08246 4e-05 0 2.11462 -0.70692 0 -2.3716 -0.07408 0.61648 -4.60913
TYR_600 -9.14306 0.65763 3.60643 -0.96155 0.04894 0.42403 1.95792 -2.54598 -0.02605 -0.25135 -1.48134 -0.28405 0 0 0 0 0 0.0595 0.0033 0.00627 0 2.07808 -0.22167 0.00059 1.2797 -0.12429 0.57665 -4.34032
SER_601 -5.66618 0.42949 6.68313 -0.0299 0 0.02202 3.44983 -2.94173 -0 -0 -4.00884 -0.22352 0 0 -2.06783 0 0 0.01563 -0.03394 0.07977 0.49445 0 0.32205 1.92073 -0.77834 0.14441 0.48533 -1.70343
GLU_602 -6.0002 0.19614 8.1086 -0.47801 0.10018 0.95961 3.33502 -3.31183 -0 -0 -3.93324 -0.4833 0 0 0 -1.39928 0 0.02593 0.00806 0.01753 0 3.26924 -0.32615 0 -2.7348 -0.15206 0.24628 -2.55228
ILE_603 -9.95439 1.03535 6.03191 -0.54307 0.42974 0.10868 3.07562 -3.94522 -0.00909 -0.04537 -2.59706 0.02496 0 0 0 0 0 0.01625 -0.03925 0.09581 0.50401 0 -0.46634 0 0.73287 -0.21109 0.54141 -5.21428
GLN_604 -8.27824 0.65863 6.78758 -0.72195 0.163 0.79638 3.50613 -3.4692 -0.05373 -0.42178 -2.89323 -0.42219 0 0 0 -1.09537 0 0.00436 0.00293 0.04917 0 2.80446 -0.22011 0 -0.18838 -0.13085 0.69395 -2.42841
ARG_605 -7.63541 0.71623 6.50447 -0.52229 0.0495 0.27929 2.85232 -3.19577 -0.01067 -0.15557 -2.92274 0.35351 0 0 -0.68774 -0.71934 0 0.02584 0.13269 0.59149 2.41391 0 -0.14614 0 -1.2888 -0.39782 0.64265 -3.12039
ARG_606 -6.10647 0.35052 7.58957 -0.65311 0.1367 0.44506 3.27467 -3.30857 -0 -0 -3.51352 0.12822 0 0 0 -0.67994 0 0.01016 -0.04394 0.30347 1.89508 0 -0.07549 0 -1.2888 -0.17969 0.66204 -1.05403
ASN_607 -5.33396 0.47287 5.73599 -0.18867 0.04377 0.30173 3.13382 -2.83964 -0.02363 -0.14901 -3.02333 -0.29466 0 0 -0.67104 0 0 0.00921 -0.05764 0.01445 0 1.64116 0.16137 0 -0.93687 0.035 0.68179 -1.28726
GLN_608 -7.11815 0.53828 6.9158 -0.31829 0.0637 0.2852 3.93204 -3.27511 -0 -0 -4.25245 -0.61132 0 0 -1.64538 -1.09537 0 0.02275 0.10014 0.05794 0 2.90873 -0.1782 0 -0.18838 -0.24054 0.70435 -3.39428
MET_609 -9.77079 1.27869 5.8425 -0.58667 0.25588 0.34097 3.05116 -3.02193 -0.01176 -0.07887 -2.6598 -0.53429 0 0 0 0 0 0.03268 0.05372 0.43244 2.80607 0 0.18731 0 0.60916 -0.49007 0.61032 -1.65327
HIS_610 -7.47106 0.84813 7.3098 -0.58865 0.00709 0.57604 4.25584 -3.59524 -0.01109 -0.14161 -4.22932 -0.37884 0 0 0 -1.95687 0 0.03912 -0.00583 0.28065 0 1.65109 -0.31439 0 -0.45461 -0.04466 0.55069 -3.67374
SER_611 -4.2166 0.29315 3.60107 -0.02745 0 0.04353 1.63068 -2.02351 -0.00495 -0.05381 0.01266 -1.05216 0 0 0 0 0 0.00883 -0.0275 0.00124 0.24011 0 -0.11836 0.61292 -0.77834 -0.06405 0.45735 -1.46522
LEU_612 -7.14961 0.61226 3.10725 -0.50825 0.24914 0.12155 1.91974 -2.15157 -0.02144 -0.10159 -0.77097 -0.00733 0 0 0 0 0 0.02681 0.07977 0.00013 2.9362 0 -0.25941 0 0.18072 -0.42263 0.42105 -1.73817
ARG_613 -9.99437 1.0012 9.12178 -0.52657 0.06456 0.28261 4.05434 -4.07659 -0.04874 -0.3829 -4.36252 0.69763 0 0 0 -1.50028 0 0.04268 -0.05175 0.2832 2.32119 0 -0.10146 0 -1.2888 -0.0863 0.81138 -3.73972
PHE_614 -11.2443 1.6732 4.00247 -0.6473 0.16663 0.36366 2.37092 -3.03767 -0.02669 -0.15474 -1.81826 0.12517 0 0 -0.19203 0 0 0.04458 -0.04105 0.02168 0 2.62358 -0.19344 0 1.0402 0.01772 1.47505 -3.43062
TYR_615 -7.99528 0.56605 4.82853 -0.60301 0.04206 0.31111 3.17559 -2.89941 -0.01109 -0.14161 -1.92982 -0.17806 0 0 0 -1.27525 0 0.06356 0.0111 0.03267 0 1.85471 -0.36484 0.03871 1.2797 -0.19579 1.19271 -2.19765
ASP_616 -4.59393 0.24893 7.58082 -0.20867 0.05324 0.65308 3.78722 -3.03175 -0.02384 -0.12017 -5.71719 -1.29976 0 0 -1.12167 -0.62449 0 0.11843 -0.03232 0.14612 0 2.21586 -0.78514 0 -2.3716 -0.36406 0.80344 -4.68747
ILE_617 -5.13955 0.21517 3.50044 -0.56183 0.29735 0.17762 1.20043 -2.01454 -0 -0 -1.18529 0.04329 0 0 -0.35531 0 0 0.06612 -0.05872 0.00733 0.58338 0 0.45106 0 0.73287 -0.21749 0.65742 -1.60026
ASP_618 -3.17603 0.24234 4.71482 -0.11233 0.01464 0.3474 1.57082 -1.94987 -0.02048 -0.09242 -3.85804 -0.17128 0 0 -0.71446 -0.44741 0 0.09057 -0.05939 0.01895 0 2.47658 -0.28128 0 -2.3716 -0.22127 0.33543 -3.66431
LYS_619 -3.60041 0.19543 5.39899 -0.36933 0.06492 0.26786 2.17503 -2.19564 -0.01762 -0.09367 -3.79323 0.07446 0 0 -0.60536 -0.62449 0 0.13833 0.04753 0.09401 2.29581 0 0.00817 0 -1.5107 -0.27277 0.37291 -1.94977
VAL_620 -5.00894 0.74944 1.16475 -0.31636 0.22308 0.06878 0.32703 -1.27928 -0 -0 -0.52198 -0.46864 0 0 0 0 0 0.08899 0.06179 0.00254 0.13145 0 -0.4166 0 1.9342 -0.30966 0.47774 -3.09167
VAL_621 -3.4499 0.33079 2.29122 -0.27436 0.17126 0.05386 1.11163 -1.3489 -0.00716 -0.05168 -1.50719 0.05167 0 0 0 0 0 0.10647 -0.074 0.00311 0.08347 0 -0.45331 0 1.9342 -0.52363 0.43227 -1.12019
GLN:CtermProteinFull_622 -1.15468 0.04966 0.93876 -0.45271 0.08641 0.46322 0.13696 -0.47757 -0 -0 -0.48217 -1.27631 0 0 0 0 0 0.02628 0 0.00682 0 2.65976 0 0 -0.18838 -0.28422 0.24256 0.2944
THR:NtermProteinFull_623 -3.30178 0.3673 2.36463 -0.19951 0.07898 0.14768 0.45823 -1.15617 -0 -0 -0.18399 -2.12201 0 0 0 0 0 0.06125 -0.00458 0.00907 0.38038 0 0 2.28304 -1.0874 0 0.35976 -1.54512
LYS_624 -1.48271 0.48425 1.65063 -0.42485 0.06596 0.22835 0.37497 -0.64638 -0 -0 0.38351 -0.04678 0 0 0 0 0 0.053 0.05874 0.03446 1.8836 0 0.06748 0 -1.5107 5.6857 1.59234 8.45156
PRO_625 -4.0822 0.82869 2.97767 -0.21112 0.01459 0.15201 0.73074 -1.22552 -0 -0 -1.53569 0.00033 0 0 -0.54213 0 0 0.0333 0.01429 0.01366 0.31202 0 -0.75418 0 -2.4119 5.56244 1.58928 1.46628
THR_626 -4.48569 0.25871 3.54033 -0.10713 0.08415 0.0678 1.32433 -1.68175 -0.00261 -0.0114 -1.65218 -0.92023 0 0 0 -0.73463 0 0.00844 -0.0231 0.1239 0.07522 0 -0.55325 2.31932 -1.0874 -0.1982 0.55967 -3.0957
PHE_627 -11.588 1.8017 2.39255 -0.53873 0.06788 0.2344 2.92515 -2.73777 -0 -0 -2.70472 0.06669 0 0 0 0 0 0.02414 0.05279 0.07566 0 2.19209 -0.37588 0 1.0402 -0.1741 0.66096 -6.58496
TYR_628 -10.1699 1.2195 5.45038 -0.59726 0.11753 0.3365 2.87971 -3.11929 -0.00033 -0.00116 -3.2526 -0.21337 0 0 0 0 0 0.03998 0.00033 0.09253 0 1.90274 -0.2477 0.03123 1.2797 -0.23267 0.96024 -3.52397
VAL_629 -6.83075 1.37615 2.1988 -0.29706 0.22472 0.07548 1.81194 -1.76393 -0 -0 -1.69923 -0.42299 0 0 0 0 0 0.0205 0.11516 0.02069 0.16071 0 -0.38316 0 1.9342 -0.16666 0.95507 -2.67036
CYS:disulfide_630 -5.70043 1.12131 3.24586 -0.04641 0.00438 0.01953 0.42815 -1.48734 -0.03738 -0.12242 -0.23787 -0.32146 0 0 0 0 -0.32325 0.01705 -0.06762 0.0452 0.88165 0 0.03153 0 3.6196 1.2533 1.18887 3.51225
PRO_631 -3.73518 0.96678 2.6864 -0.22475 0.03581 0.16657 0.91532 -0.92262 -0 -0 -0.53895 -0.13637 0 0 0 0 0 0.02269 0.0293 0.03071 0.33303 0 -0.80733 0 -2.4119 1.11375 1.56473 -0.912
PRO_632 -2.53356 0.66078 1.55366 -0.13443 0.00119 0.09832 0.44107 -0.64531 -0.01062 -0.11534 -0.01552 0.19145 0 0 0 0 0 0.08703 0.11648 0.01878 0.13987 0 -1.12096 0 -2.4119 -0.3483 1.76797 -2.25931
PRO_633 -6.30249 1.30262 3.60012 -0.15106 0.00019 0.10565 0.41704 -1.25919 -0.00089 -0.01541 -0.03428 0.21086 0 0 0 0 0 0.19557 0.01966 0.01842 0.29646 0 -1.14906 0 -2.4119 -0.41959 1.30761 -4.26968
THR_634 -1.92655 0.47932 2.51793 -0.17138 0.04033 0.14852 1.67537 -1.21181 -0.0223 -0.26856 -1.18696 -1.77983 0 0 0 0 0 2.25749 8.64169 0.00515 0.46287 0 0.17328 2.42351 -1.0874 0.93667 12.4125 24.5198
GLY_635 -2.14908 0.1015 2.00688 -0.00011 0 0 0.86993 -1.12379 -0 -0 0.3393 -0.29945 0 0 0 0 0 0.48031 0.13233 0 0 0 -0.78004 0 0.83697 2.0372 12.5359 14.9878
SER_636 -1.59792 0.41692 2.3914 -0.02956 0.00017 0.04885 1.25718 -1.08158 -0.02213 -0.26452 -1.01463 -1.18188 0 0 0 0 0 0.51744 0.10752 0.00396 0.35745 0 -0.17197 0.60001 -0.77834 0.65352 0.69844 0.91034
THR_637 -3.52445 0.36539 3.5759 -0.18943 0.15091 0.08056 2.26896 -1.89573 -0.01513 -0.06287 -1.44051 -0.41045 0 0 0 0 0 0.028 -0.01975 0.01311 0.17282 0 0.40255 2.30578 -1.0874 0.28575 0.3214 1.32543
ILE_638 -7.53384 1.19983 1.06608 -0.62029 0.55049 0.11368 1.06061 -2.03921 -0 -0 -1.80102 0.32987 0 0 0 0 0 0.09456 0.02254 0.03024 1.08901 0 -0.72341 0 0.73287 0.3127 0.4862 -5.62908
VAL_639 -7.2395 0.71194 2.66362 -0.30158 0.18126 0.0609 1.98784 -2.35007 -0.01513 -0.06287 -2.8452 -0.35875 0 0 0 0 0 0.05343 0.04994 0.02007 0.09045 0 -0.45481 0 1.9342 -0.38686 0.59122 -5.66986
ARG_640 -8.53786 0.41073 7.96108 -0.72486 0.12878 0.46172 3.07919 -3.55573 -0.01493 -0.06429 -4.10205 0.37769 0 0 0 0 0 0.02763 -0.00286 0.33884 2.88103 0 -0.04514 0 -1.2888 -0.14216 0.4599 -2.35208
LEU_641 -4.93581 0.24295 1.29294 -0.45777 0.14812 0.08865 0.83759 -1.23592 -0 -0 -1.09388 0.19974 0 0 -0.35073 0 0 0.02354 -0.03288 0.05508 0.559 0 -0.32206 0 0.18072 -0.11031 0.38879 -4.52225
GLU_642 -7.62832 1.28397 8.72198 -0.30325 0.05073 0.39752 4.491 -3.60553 -0.03068 -0.25108 -6.79007 -0.236 0 0 -1.83361 -1.02127 0 0.06933 -0.11067 0.0349 0 2.77073 -0.08308 0 -2.7348 -0.28546 1.04278 -6.05089
PRO_643 -3.86306 0.7297 2.40502 -0.19632 0.00363 0.1391 0.90206 -1.00573 -0.00384 -0.06934 0.43773 0.07392 0 0 0 0 0 0.02027 -0.00446 0.00094 0.40271 0 -0.95114 0 -2.4119 -0.31528 1.50771 -2.19828
PRO_644 -3.51863 0.592 1.77578 -0.1223 0.00272 0.08858 0.24254 -0.73677 -0 -0 -0.20116 0.24783 0 0 0 0 0 0.0191 -0.10553 0.0245 0.1008 0 -1.05532 0 -2.4119 -0.5102 0.81179 -4.75618
ARG_645 -6.38728 0.18387 7.21261 -0.43952 0.05708 0.21838 3.87195 -3.03861 -0.01014 -0.04477 -5.33092 0.34698 0 0 -2.09612 -1.96564 0 0.02627 0.07239 0.35363 2.24008 0 -0.10409 0 -1.2888 -0.37655 0.44094 -6.05824
THR_646 -1.68893 0.06643 1.10888 -0.16831 0.07224 0.0632 0.24204 -0.62331 -0 -0 -0.26391 0.00823 0 0 0 0 0 0.00592 -0.0601 0.00059 0.05024 0 0.13548 2.29143 -1.0874 -0.05909 0.45821 0.55185
CYS:disulfide_647 -4.07293 0.63486 2.42887 -0.0393 0 0.01518 0.57975 -1.25968 -0 -0 0.47571 -0.18137 0 0 0 0 -0.58095 0.01004 -0.02109 0.05632 0.20022 0 0.02119 0 3.6196 0.3539 0.78189 3.02221
PRO_648 -2.75049 0.34804 2.07263 -0.1868 0.00165 0.13228 0.38965 -0.77659 -0.0059 -0.02061 -0.34122 0.02822 0 0 0 0 0 0.01165 0.0085 0.0004 0.66743 0 -0.85256 0 -2.4119 0.04164 0.7553 -2.88869
ASP_649 -1.13238 0.04456 1.64712 -0.11172 0.00924 0.32497 0.31698 -0.73239 -0.00225 -0.01017 0.04959 -0.28146 0 0 0 0 0 0.0119 -0.05446 0.02228 0 3.15207 -0.2067 0 -2.3716 -0.30439 0.26454 0.63577
TYR_650 -4.843 0.40436 2.88405 -0.75882 0.07712 0.02763 1.17339 -1.6825 -0.00436 -0.01437 -0.49906 -0.29539 0 0 0 0 0 0.00739 -0.033 0.05381 0 2.24204 0.10519 0.03869 1.2797 -0.29616 0.38163 0.24832
HIS_651 -3.65436 0.22073 3.81574 -0.4982 0.03873 0.35829 1.96014 -1.93443 -0 -0 -0.39194 -0.95024 0 0 -1.1839 0 0 0.0609 0.08932 0.03209 0 1.54738 0.01921 0 -0.45461 -0.41919 0.3557 -0.98864
LEU_652 -1.48605 0.06426 1.68059 -0.50737 0.22473 0.13583 0.42408 -0.79686 -0 -0 0.18736 0.27538 0 0 0 0 0 0.7162 -0.0868 0.00953 0.29511 0 -0.25258 0 0.18072 -0.29627 0.35895 1.12678
GLY_653 -1.76379 0.10096 2.26907 -0.00052 0 0 0.96224 -1.07158 -0 -0 -0.80765 -0.20419 0 0 -1.1839 0 0 0.03966 -0.11653 0 0 0 -1.5367 0 0.83697 0.10702 0.34278 -2.02617
LYS_654 -3.70389 0.35046 4.75899 -0.28658 0.02941 0.13126 0.73681 -1.86503 -0.01344 -0.07706 -3.55106 0.01373 0 0 0 0 0 0.01559 -0.01852 0.01974 2.03364 0 -0.03179 0 -1.5107 0.1148 0.22576 -2.62788
ASN_655 -1.52113 0.05531 1.69422 -0.18408 0.01174 0.28487 0.29167 -0.87331 -0.02007 -0.12043 0.305 -0.54841 0 0 0 0 0 0.02158 -0.07526 0.00066 0 2.68959 -0.32237 0 -0.93687 -0.2104 0.21997 0.76228
PHE_656 -4.49675 0.60823 1.52263 -0.62096 0.04433 0.31834 0.20776 -1.19031 -0.00202 -0.00736 -0.68929 0.28004 0 0 0 0 0 0.02309 0.01556 0.00371 0 2.24895 -0.35082 0 1.0402 -0.18401 0.22309 -1.00559
THR_657 -4.77883 0.28972 3.961 -0.17843 0.07623 0.06814 2.49365 -2.13846 -0.00011 -0.00353 -2.61944 -0.44052 0 0 0 0 0 0.00821 -0.0627 0.01625 0.13591 0 -0.00911 2.39904 -1.0874 -0.03323 0.28894 -1.61467
GLU_658 -4.09293 0.09164 3.57302 -0.20929 0.03432 0.30861 2.41056 -1.86507 -0.00202 -0.00736 -3.25699 -0.41819 0 0 0 -0.60834 0 0.00585 0.03528 0.02233 0 3.08849 -0.06006 0 -2.7348 -0.0421 0.32021 -3.40686
GLY_659 -4.64046 0.48536 3.36198 -0.00131 0 0 2.13006 -2.03076 -0.00346 -0.05616 -1.99018 -0.33692 0 0 0 0 0 0.02013 -0.09539 0 0 0 -1.39064 0 0.83697 0.15168 0.37399 -3.18512
ILE_660 -9.15154 0.85221 2.13933 -0.44663 0.33087 0.09249 2.8003 -2.35288 -0 -0 -2.76252 0.08348 0 0 0 0 0 0.00517 -0.05886 0.16087 0.54738 0 -0.62772 0 0.73287 0.17212 0.62994 -6.8531
ALA_661 -5.45051 1.13405 1.87882 -0.02098 0 0 2.42475 -2.06307 -0 -0 -2.75829 -0.3388 0 0 0 0 0 0.00473 0.00023 0 0 0 -0.42162 0 1.8394 -0.07329 0.9451 -2.89947
VAL_662 -8.15464 0.85821 1.99634 -0.25921 0.18017 0.05141 3.12885 -2.34681 -0.01238 -0.04154 -2.71194 -0.36407 0 0 0 0 0 0.00976 -0.02087 0.23874 0.30895 0 -0.78773 0 1.9342 -0.16725 0.69124 -5.46857
VAL_663 -7.62883 0.83112 2.43005 -0.26966 0.16638 0.05512 3.07559 -2.40869 -0.01476 -0.10771 -3.79045 -0.23289 0 0 0 0 0 0.02064 -0.05038 0.07298 0.31464 0 -0.73957 0 1.9342 -0.41049 0.41015 -6.34255
TYR_664 -12.2941 1.41939 4.14598 -0.64422 0.15203 0.33331 3.53254 -3.50114 -0.02527 -0.12975 -3.16396 -0.11761 0 0 0 0 0 0.02118 0.03101 0.00543 0 2.08332 -0.35833 0.07149 1.2797 -0.3357 0.53035 -6.96438
LYS_665 -9.36252 0.79868 8.60087 -0.48747 0.10488 0.31298 5.13794 -3.7888 -0 -0 -6.7946 0.13402 0 0 -0.19098 -0.74264 0 0.03004 0.06062 0.25108 2.24208 0 0.07025 0 -1.5107 -0.15561 0.6587 -4.63118
GLU_666 -7.72432 0.67597 8.34401 -0.30832 0.07012 0.39851 3.74824 -3.65007 -0.01169 -0.15315 -5.67176 -0.29306 0 0 -2.35741 -0.36588 0 0.02273 -0.0539 0.44052 0 2.7194 -0.08542 0 -2.7348 -0.24142 0.63263 -6.59906
ASN_667 -5.71915 0.18162 4.9374 -0.30548 0.13412 0.56744 2.43299 -2.6105 -0.01169 -0.15315 -1.56852 -0.89522 0 0 -0.82314 0 0 0.05295 -0.06053 0.00379 0 2.10214 -0.57016 0 -0.93687 -0.33021 0.53611 -3.03606
ILE_668 -7.70551 0.93417 1.8859 -0.51772 0.36979 0.12077 0.69148 -2.02256 -0.01446 -0.0759 -0.09026 0.26947 0 0 0 0 0 0.04803 0.12643 0.03892 0.56363 0 0.40059 0 0.73287 -0.03732 0.59888 -3.68279
ALA_669 -3.38151 0.13134 2.2614 -0.02433 0 0 1.20136 -1.53368 -0 -0 -0.20102 -0.23403 0 0 -0.29777 0 0 0.00547 0.0594 0 0 0 0.00526 0 1.8394 -0.07153 0.54531 0.30509
ALA_670 -4.13577 0.15738 2.0711 -0.02283 0 0 1.69302 -1.67089 -0.0023 -0.02904 -1.71487 -0.16331 0 0 0 0 0 0.01357 0.10848 0 0 0 -0.16709 0 1.8394 -0.55506 0.32343 -2.25476
TYR_671 -8.78549 1.10017 4.1091 -0.78127 0.03455 0.1224 3.38865 -2.70478 -0.00877 -0.06475 -3.54534 -0.36837 0 0 0 -0.71904 0 0.0058 -0.03491 0.32045 0 2.23838 0.03539 0.13089 1.2797 -0.63991 0.39538 -4.49174
LYS_672 -4.59524 0.21675 4.74113 -0.31022 0.05529 0.17178 1.3864 -1.98361 -0.0075 -0.05976 -3.20716 -0.20763 0 0 0 -0.52264 0 0.01126 0.09177 0.24042 2.15061 0 0.11717 0 -1.5107 -0.2835 0.41263 -3.09274
PHE_673 -8.00685 0.7679 1.66913 -0.8062 0.05663 0.41755 1.98804 -2.03722 -0.00148 -0.0061 -2.61036 -0.25892 0 0 0 0 0 0.08343 -0.01382 0.00942 0 1.69884 -0.52021 0 1.0402 -0.21857 0.54203 -6.20654
LYS_674 -3.03975 0.23042 3.60836 -0.34977 0.04825 0.14414 1.06921 -1.46828 -0 -0 -2.93984 0.14891 0 0 0 -0.36257 0 0.14577 -0.01672 0.03162 2.04781 0 0.04085 0 -1.5107 -0.26801 0.52992 -1.91039
ALA_675 -4.7435 0.28879 2.15021 -0.01986 0 0 2.1994 -1.92978 -0 -0 -2.20251 -0.38675 0 0 0 0 0 0.0257 -0.00536 0 0 0 -0.45736 0 1.8394 -0.0818 0.24322 -3.08021
THR_676 -5.68324 0.37232 3.10046 -0.1578 0.07074 0.05582 2.41279 -2.23254 -0.01488 -0.0516 -2.61393 -0.28694 0 0 0 0 0 0.00958 0.00419 0.02286 0.20316 0 -0.20916 2.2791 -1.0874 0.07079 0.24303 -3.49264
VAL_677 -7.85359 1.08042 2.01275 -0.2845 0.29293 0.06023 2.60989 -2.29898 -0.00475 -0.019 -2.65673 -0.17322 0 0 0 0 0 0.04291 -0.0442 0.05558 0.26954 0 -0.70701 0 1.9342 -0.15723 0.48168 -5.35908
TYR_678 -11.092 1.00121 2.54953 -0.62957 0.11177 0.36318 2.87729 -2.6961 -0.03613 -0.20654 -3.88515 -0.19944 0 0 0 0 0 0.0221 -0.04664 0.11647 0 2.32798 -0.106 0.00018 1.2797 0.01591 0.69468 -7.5376
TYR_679 -10.6702 1.03385 5.94698 -1.02898 0.12842 0.56696 3.75312 -3.47922 -0.00487 -0.01962 -4.28447 -0.3423 0 0 0 -0.41838 0 0.01426 0.01294 0.01182 0 1.53569 -0.46799 0.00284 1.2797 0.11247 0.78177 -5.53519
LYS_680 -11.041 0.96214 10.8184 -0.30056 0.04497 0.16114 6.18873 -4.75812 -0.01532 -0.02849 -7.83736 -0.2716 0 0 -1.07071 -0.80891 0 0.00577 0.22876 0.93686 2.16926 0 0.10841 0 -1.5107 -0.15678 0.96236 -5.21274
ASP_681 -5.90025 0.40136 6.95081 -0.10282 0.00423 0.28994 4.09425 -3.17969 -0.02654 -0.17945 -5.99695 -0.34965 0 0 0 -1.92765 0 0.00326 -0.07381 0.20866 0 3.12576 -0.4258 0 -2.3716 -0.14905 1.00675 -4.59823
VAL_682 -6.55762 0.81395 1.62114 -0.26932 0.13781 0.05516 2.58986 -2.09491 -0.00211 -0.00905 -2.6008 -0.33128 0 0 0 0 0 0.01256 0.01573 1e-05 0.18066 0 -0.67386 0 1.9342 -0.2782 0.69484 -4.76124
ILE_683 -7.07423 0.45598 3.36547 -0.45892 0.3011 0.09905 2.6257 -2.48265 -0.00675 -0.02032 -2.91804 -0.03823 0 0 0 0 0 0.00998 0.02028 0.12271 0.34884 0 -0.7429 0 0.73287 -0.37178 0.3995 -5.63234
VAL_684 -6.89188 0.79304 3.21209 -0.26487 0.16806 0.05339 3.52233 -2.51336 -0.00704 -0.0313 -3.20682 -0.25391 0 0 0 0 0 0.01151 -0.0075 0.02798 0.29773 0 -0.79257 0 1.9342 -0.41031 0.37861 -3.98063
SER_685 -4.63302 0.4168 4.30404 -0.03019 0 0.05527 2.73587 -2.21844 -0.01036 -0.03518 -2.41813 -0.99258 0 0 0 0 0 0.04905 -0.01051 0.02863 0.45007 0 0.07887 0.68377 -0.77834 -0.07886 0.50212 -1.9011
THR_686 -6.01722 0.40784 5.19146 -0.1779 0.09716 0.06731 3.51851 -2.73364 -0.00493 -0.02225 -4.03143 0.03644 0 0 0 -0.63384 0 0.00597 -0.04491 0.03957 0.11545 0 -0.06813 4.1293 -1.0874 0.18804 0.47855 -0.54604
ALA_687 -5.85214 0.60529 3.36998 -0.02182 0 0 2.88471 -2.45664 -0.01417 -0.04634 -2.40091 -0.34329 0 0 0 0 0 0.01075 -0.00508 0 0 0 0.06192 0 1.8394 0.22901 0.4051 -1.73422
TRP_688 -8.37594 0.51232 5.77666 -1.09473 0.04463 0.30823 2.54077 -3.51532 -0.00026 -0.00196 -2.58594 -0.61542 0 0 0 0 0 0.0228 0.07686 0.02352 0 2.24919 -0.00251 0 1.6906 0.25476 0.31246 -2.37928
ALA_689 -5.28094 0.48485 3.40095 -0.02891 0.00596 0 2.11539 -2.44231 -0.0243 -0.12914 -2.99555 -0.45067 0 0 0 0 0 0.03342 -0.04019 0 0 0 0.345 0 1.8394 0.58714 0.30195 -2.27796
GLY_690 -3.49689 0.33149 3.59792 -0.00058 0 0 2.06314 -1.96453 -0 -0 -3.03566 -0.21282 0 0 0 0 0 0.27174 -0.06977 0 0 0 -0.27138 0 0.83697 0.73195 0.28728 -0.93114
SER_691 -1.70198 0.39568 2.20442 -0.02949 0.00334 0.02649 0.77204 -1.05231 -8e-05 -0.00111 -0.41785 -0.24557 0 0 0 0 0 2.03006 1.96771 0.00454 0.53527 0 0.53754 0.60081 -0.77834 1.62069 15.3221 21.794
SER_692 -1.34825 0.3576 1.67713 -0.02885 0.00794 0.02727 0.94742 -0.79582 -0.01568 -0.08351 -1.53703 0.51431 0 0 0 0 0 0.89017 0.09274 0.00237 0.1357 0 1.2154 0.60145 -0.77834 2.3088 15.7182 19.9091
TYR_693 -6.68154 0.63092 4.06262 -0.99559 0.12163 0.56894 2.36531 -2.54518 -0.01586 -0.08436 -1.55002 -0.27322 0 0 0 0 0 0.11755 0.03283 0.16299 0 1.54911 -0.32351 0.01453 1.2797 0.76909 0.82022 0.02617
THR_694 -4.65323 0.41113 2.89145 -0.17196 0.10128 0.0625 2.11329 -1.8741 -0.0056 -0.04576 -1.70681 -0.35202 0 0 0 0 0 0.01415 -0.03678 0.04955 0.20445 0 -0.20954 2.31872 -1.0874 -0.09253 0.45137 -1.61782
GLN_695 -8.00114 0.57771 5.75949 -0.39288 0.10224 0.25474 4.07486 -3.27442 -0.04181 -0.44075 -3.71265 -0.27266 0 0 0 -0.79481 0 0.02507 0.15851 0.02385 0 3.1128 0.14526 0 -0.18838 0.16217 0.42046 -2.30233
ILE_696 -7.80479 0.87722 1.51895 -0.50088 0.41458 0.10758 1.00104 -1.9878 -0.00384 -0.01461 -0.51518 0.23439 0 0 0 0 0 0.02763 -0.08687 0.0787 0.37262 0 -0.47322 0 0.73287 -0.16429 0.71383 -5.47207
THR_697 -6.09178 0.52979 3.87323 -0.11267 0.06563 0.0569 2.13041 -2.41977 -0.0104 -0.14262 -0.55276 -1.35229 0 0 0 0 0 0.03267 0.25828 0.00025 0.32416 0 -0.42273 2.28579 -1.0874 -0.31291 0.57571 -2.37251
ASN_698 -6.16262 0.4754 5.62267 -0.16324 0.00094 0.22636 2.76261 -2.79812 -0.00445 -0.02685 -1.85879 -0.80395 0 0 0 -0.24978 0 0.05524 0.04908 0.33952 0 2.54941 0.10567 0 -0.93687 0.28692 0.35569 -0.17516
ARG_699 -6.27941 0.36598 3.66961 -0.72674 0.13629 0.46542 1.49374 -1.97637 -0 -0 -0.79103 0.16257 0 0 0 -0.96608 0 0.02128 -0.00717 0.07841 2.48996 0 -0.08788 0 -1.2888 0.4131 0.366 -2.46113
TYR_700 -8.72099 0.67829 5.22822 -0.83662 0.06682 0.16511 3.31702 -3.02541 -0.01225 -0.19368 -3.17073 -0.37922 0 0 0 0 0 0.01033 -0.01869 0.53905 0 3.07111 -0.00313 0.14078 1.2797 0.04729 0.47516 -1.34184
ALA_701 -3.24051 0.4723 1.20645 -0.02251 0 0 0.54959 -1.1732 -0 -0 -0.40995 -0.4516 0 0 0 0 0 0.03246 -0.01282 0 0 0 -0.42254 0 1.8394 -0.00637 0.4917 -1.14759
ASP_702 -4.53858 0.25165 6.82577 -0.10769 0.00889 0.32105 3.57561 -2.83626 -0.00961 -0.03201 -5.75132 -1.31526 0 0 -0.81868 -0.40805 0 0.11187 -0.01378 0.01441 0 2.24867 -0.13495 0 -2.3716 0.06838 0.46192 -4.44957
ARG_703 -6.9806 0.5307 7.14069 -0.65986 0.09328 0.45786 4.13792 -3.13537 -0.02241 -0.16054 -5.91071 0.23554 0 0 -1.72791 -1.72309 0 0.02401 0.00462 0.04463 2.50256 0 0.19342 0 -1.2888 0.07944 0.50039 -5.66422
VAL_704 -8.24524 1.68195 3.34191 -0.29563 0.33253 0.06719 3.11312 -2.68799 -0.00961 -0.03201 -2.8139 -0.25656 0 0 0 0 0 0.02311 -0.0421 0.05679 0.23923 0 -0.74062 0 1.9342 -0.04337 1.44084 -2.93616
PRO_705 -7.33411 0.94443 3.60775 -0.14125 0.00714 0.10277 1.20162 -1.70078 -0.01409 -0.08842 -0.80769 0.1763 0 0 0 0 0 0.0419 0.2545 0.06558 0.21461 0 -1.00415 0 -2.4119 -0.52222 1.5687 -5.83931
ILE_706 -9.61674 1.38994 3.59522 -0.44957 0.28499 0.08929 1.75989 -2.581 -0.06441 -0.3024 -1.8478 0.20011 0 0 -0.46176 0 0 0.03595 -0.06301 0.03694 0.4608 0 -0.61313 0 0.73287 -0.69671 1.55873 -6.5518
PRO_707 -4.81557 0.6008 4.05693 -0.12309 0.00186 0.0908 2.41672 -1.80977 -0 -0 -2.52061 0.24004 0 0 0 0 0 0.02531 -0.07927 0.02299 0.12621 0 -1.1339 0 -2.4119 -0.59398 1.38903 -4.51743
VAL_708 -6.77855 0.75076 2.53651 -0.32762 0.23665 0.07546 2.15327 -2.12389 -0 -0 -2.16386 -0.32168 0 0 0 0 0 0.04243 0.00932 0.01364 0.28082 0 -0.04596 0 1.9342 -0.41889 0.62421 -3.52319
SER_709 -3.24275 0.19578 3.9708 -0.02769 0 0.04303 1.4929 -1.85139 -0.00235 -0.05016 -0.68345 -1.03472 0 0 0 0 0 0.0309 0.02035 0.0058 0.19187 0 -0.0392 0.62175 -0.77834 -0.44486 0.61978 -0.96195
GLU_710 -7.70417 0.49601 9.55459 -0.32983 0.05143 0.39582 5.35946 -4.02332 -0.0101 -0.10909 -6.83544 -0.63222 0 0 -0.70376 -0.80891 0 0.00984 0.02462 0.01284 0 3.67959 -0.21138 0 -2.7348 -0.40662 0.42796 -4.49748
ILE_711 -9.79599 0.89067 3.94047 -0.50556 0.39917 0.09928 2.89845 -2.97351 -0 -0 -2.6236 0.03416 0 0 0 0 0 0.0074 -0.04961 0.06244 0.49729 0 -0.4545 0 0.73287 -0.02089 0.51442 -6.34704
THR_712 -4.91828 0.15539 4.98706 -0.20469 0.1353 0.07425 2.01406 -2.38155 -0.01851 -0.1515 -2.25609 -0.00577 0 0 0 0 0 0.01861 0.03243 0.05103 0.06516 0 -0.0275 2.2883 -1.0874 0.15308 0.50222 -0.5744
ASP_713 -3.77755 0.27653 4.56078 -0.11757 0.01271 0.37348 1.73066 -2.07719 -0 -0 -1.27178 -0.23041 0 0 0 0 0 0.00564 -0.04935 0.02218 0 2.11584 -0.2824 0 -2.3716 0.0324 0.76408 -0.28354
THR_714 -6.53857 0.47607 5.90653 -0.18979 0.09317 0.06643 3.38794 -3.09279 -0.00235 -0.05016 -3.61402 -0.28837 0 0 0 0 0 0.00387 -0.01187 0.08394 0.15309 0 -0.20806 2.27893 -1.0874 0.34945 0.76419 -1.51976
ILE_715 -9.20896 0.98299 3.43406 -0.48269 0.32123 0.0878 3.15488 -2.84662 -0 -0 -1.49393 0.18385 0 0 0 0 0 0.01019 0.03749 0.00918 0.51261 0 -0.48187 0 0.73287 0.60918 0.47536 -3.96238
ASP_716 -5.46995 0.18406 7.82987 -0.25503 0.00915 0.82962 3.83961 -3.30695 -0.02602 -0.18694 -4.8527 0.20696 0 0 -1.40579 0 0 0.00807 -0.06646 0.07511 0 3.40604 -0.01966 0 -2.3716 -0.03636 0.35157 -1.2574
LYS_717 -5.14093 0.34842 4.17388 -0.44203 0.06637 0.25693 0.9613 -1.98109 -0 -0 0.01602 -0.10508 0 0 0 0 0 0.01095 -0.04171 0.09485 2.16925 0 -0.07753 0 -1.5107 -0.15423 0.36087 -0.99444
PHE_718 -6.32832 0.31515 4.20838 -0.64721 0.05026 0.37994 2.08504 -2.1225 -0.03324 -0.13778 -1.57794 0.2125 0 0 -0.60805 0 0 0.02227 -0.02792 0.07139 0 2.05232 -0.19315 0 1.0402 0.19041 0.49813 -0.55013
GLY_719 -4.32421 0.46676 3.81109 -6e-05 0 0 2.2193 -2.10596 -0.02231 -0.15002 -1.98689 -0.39949 0 0 0 0 0 0.00845 -0.18588 0 0 0 -1.27556 0 0.83697 0.01602 0.44691 -2.64487
LYS_720 -7.73739 0.80289 5.39209 -0.2943 0.03805 0.13967 1.65736 -2.56427 -0.03324 -0.13778 -0.90663 -0.14403 0 0 0 0 0 0.00566 0.00942 0.01202 1.94214 0 0.09374 0 -1.5107 -0.06826 0.33845 -2.96512
CYS:disulfide_721 -7.13016 0.44715 4.19352 -0.05131 0 0.03553 2.60237 -2.39501 -0 -0 -2.62051 -0.49504 0 0 0 0 -0.50706 0.02149 0.07579 0.00024 0.21783 0 -0.29794 0 3.6196 0.36244 0.37953 -1.54154
SER_722 -5.01638 0.4174 6.37751 -0.02987 0 0.05306 3.71337 -2.90272 -0.0293 -0.18771 -2.56051 -0.98457 0 0 -2.34763 0 0 0.02976 0.00224 0.02552 1.02398 0 -0.02544 0.65166 -0.77834 0.05109 0.58611 -1.93078
SER_723 -5.45124 0.80698 5.32908 -0.03976 0.00151 0.05752 3.20266 -2.50358 -0.0295 -0.22866 -2.98178 -0.93806 0 0 -0.79213 0 0 0.0999 -0.0218 0.00631 0.18437 0 -0.37071 1.74499 -0.77834 -0.49937 0.67197 -2.52966
LYS_724 -7.0186 0.93606 7.06777 -0.40194 0.06783 0.18743 2.94771 -2.87711 -0.01032 -0.11934 -4.30539 0.09503 0 0 -1.30987 -0.2573 0 0.09015 0.10777 0.04629 1.9264 0 0.22425 0 -1.5107 -0.24087 0.52097 -3.83379
ALA_725 -5.60053 0.67057 2.00028 -0.02613 0.00127 0 2.70518 -2.06299 -0.01085 -0.03509 -2.12165 -0.37055 0 0 0 0 0 0.0609 -0.04549 0 0 0 0.48866 0 1.8394 0.24684 0.35901 -1.90115
THR_726 -3.43535 0.41583 1.66999 -0.17109 0.0698 0.14318 0.33247 -1.09628 -0.01821 -0.11976 -0.56619 -1.86536 0 0 0 0 0 0.03574 0.21194 0.00704 2.11556 0 0.04349 2.45324 -1.0874 0.41262 0.42874 -0.01996
TYR_727 -9.27538 1.63788 2.31243 -0.86138 0.22573 0.48503 2.26935 -2.56418 -0.01791 -0.12244 -2.10066 -0.34637 0 0 0 0 0 0.00799 0.0166 0.05608 0 1.90522 -0.34651 0.01117 1.2797 0.24917 0.83821 -4.34028
VAL_728 -4.92292 0.55854 1.46562 -0.27477 0.19965 0.06011 0.7052 -1.55013 -0 -0 -0.59871 -0.23283 0 0 -0.44414 0 0 0.04081 -0.0328 0.039 0.27414 0 -0.77001 0 1.9342 -0.12752 0.74502 -2.93152
ARG_729 -9.12049 1.2695 9.16984 -1.02357 0.38826 0.69893 4.37324 -4.36889 -0.04596 -0.28406 -4.30869 0.046 0 0 -0.59936 -0.40805 0 0.02997 0.00253 0.2415 1.69212 0 -0.22207 0 -1.2888 -0.27659 1.1379 -2.89672
ASN_730 -6.21872 0.6882 4.64796 -0.19836 0.02812 0.35268 2.09174 -2.41946 -0.01018 -0.16463 -0.70416 -1.04995 0 0 -0.49145 -0.9611 0 0.03543 -0.07891 0.10604 0 1.92093 -1.01578 0 -0.93687 -0.55671 1.09921 -3.83596
ASN_731 -6.86761 0.86729 6.66248 -0.21647 0.05953 0.36106 3.69419 -3.42574 -0.00702 -0.04915 -4.0694 -0.70907 0 0 -2.01043 0 0 0.17861 -0.02812 7e-05 0 3.47017 -0.91755 0 -0.93687 -0.8665 0.53459 -4.27595
HIS_D_732 -9.53588 1.10169 7.76374 -0.36428 0.01755 0.42526 3.64265 -4.12782 -0.00381 -0.02321 -2.63639 -0.55399 0 0 -0.49145 0 0 0.05971 0.00434 0.28513 0 2.3468 -0.23021 0 -0.45461 -0.48441 0.50987 -2.74932
LYS_733 -3.48451 0.35937 1.9642 -0.30327 0.02406 0.145 0.53013 -1.19271 -0.00038 -0.00416 -0.94068 -0.0513 0 0 0 0 0 0.09516 -0.06303 0.05931 2.33012 0 0.07747 0 -1.5107 -0.15869 0.30203 -1.82257
VAL_734 -7.75124 0.90089 3.05133 -0.30489 0.20376 0.06205 2.69952 -2.60689 -0 -0 -2.53475 -0.55965 0 0 0 0 0 0.09734 0.0251 0.01795 0.32913 0 -0.32572 0 1.9342 -0.26129 0.39275 -4.63042
GLU_735 -6.0416 0.89848 6.1343 -0.19051 0.03734 0.29033 3.15171 -2.62364 -0 -0 -3.98718 -0.55268 0 0 0 -0.2573 0 0.02106 -0.00057 0.06035 0 3.12575 -0.05936 0 -2.7348 -0.22815 0.43712 -2.51936
ALA_736 -5.38339 0.44697 1.67595 -0.02291 0 0 2.38628 -1.98077 -0.01559 -0.05555 -2.34324 -0.40522 0 0 0 0 0 0.02651 0.25178 0 0 0 0.007 0 1.8394 0.17884 0.34199 -3.05198
PHE_737 -8.31588 0.57899 3.86771 -0.64487 0.20046 0.38285 2.10929 -2.56017 -0.0056 -0.05028 -2.26247 0.1521 0 0 0 0 0 0.00718 0.03914 0.104 0 2.24101 -0.06106 0 1.0402 0.17505 0.42954 -2.57281
ASN_738 -6.93999 0.71087 6.44762 -0.23534 0.02311 0.42962 3.11571 -3.09862 -0.01949 -0.07131 -2.38718 -0.43576 0 0 -1.17397 0 0 0.00253 -0.05549 0.07204 0 2.64923 -0.03006 0 -0.93687 -0.08229 0.63564 -1.38
GLU_739 -6.36533 0.73745 6.4307 -0.21153 0.04255 0.33035 2.49717 -2.73124 -0.01006 -0.0618 -3.49461 -0.59582 0 0 0 -0.41964 0 0.00546 -0.00299 0.00475 0 2.89298 0.21755 0 -2.7348 0.19302 0.61496 -2.66085
ASP_740 -4.30769 0.52267 6.51758 -0.12128 0.00828 0.37387 2.9577 -2.73326 -0.02517 -0.27269 -5.19785 -0.64992 0 0 -0.91955 -0.58373 0 0.0029 -0.09599 0.05224 0 2.95927 -0.50803 0 -2.3716 0.04508 0.56317 -3.784
LYS_741 -4.26673 0.39962 5.36225 -0.29854 0.04681 0.14222 2.55566 -2.10473 -0 -0 -3.03126 -0.03369 0 0 0 -0.41964 0 0.0067 -0.01301 0.22776 1.87955 0 -0.00671 0 -1.5107 -0.12173 0.44957 -0.7366
ASN_742 -1.81523 0.4062 1.80595 -0.17808 0.03174 0.25449 0.45354 -0.79566 -0.00845 -0.0546 -0.00121 -0.2493 0 0 0 0 0 0.00403 -0.04382 0.00047 0 1.90756 0.29874 0 -0.93687 0.08773 0.84493 2.01218
PRO_743 -3.54724 0.75952 1.98835 -0.12224 0.01062 0.08885 0.71525 -0.78918 -0 -0 -0.75045 0.23936 0 0 -0.89896 0 0 0.05081 -0.01927 0.01045 0.11949 0 -0.88763 0 -2.4119 -0.31476 1.06015 -4.69876
GLN_744 -3.50536 0.15417 4.65642 -0.57335 0.15147 0.54579 2.85514 -2.04321 -0 -0 -2.94255 -0.69658 0 0 -1.69109 0 0 0.01878 0.01994 0.02919 0 4.05104 -0.11489 0 -0.18838 -0.37575 0.47251 0.82329
ASP_745 -2.96758 0.11296 2.43917 -0.11633 0.0083 0.34498 0.38252 -1.07578 -0 -0 -0.57724 -0.21971 0 0 0 0 0 0.01724 -0.06336 0.01233 0 3.28513 -0.51281 0 -2.3716 -0.19056 0.18619 -1.30616
MET_746 -8.36473 1.72344 5.3003 -0.43348 0.19574 0.1503 2.93602 -2.78857 -0 -0 -2.96471 -0.13052 0 0 0 0 0 0.00443 0.1535 0.34941 1.86906 0 0.12513 0 0.60916 0.26921 1.23285 0.23658
PRO_747 -3.31827 0.37326 1.90445 -0.12957 0.00254 0.09489 0.67383 -0.95948 -0.02237 -0.16247 -0.62492 0.2067 0 0 0 0 0 0.01097 0.10172 0.01637 0.2384 0 -1.01081 0 -2.4119 -0.02798 1.3562 -3.68844
LEU_748 -7.95484 0.94074 1.51215 -0.47238 0.38055 0.08492 0.82989 -1.89762 -0.02231 -0.15002 -1.33634 0.18095 0 0 0 0 0 0.02779 0.11677 0.58219 0.89713 0 -0.31635 0 0.18072 -0.52324 0.58364 -6.35566
ILE_749 -5.87025 0.43175 5.23786 -0.47534 0.37856 0.09975 3.0118 -2.76305 -2e-05 -4e-05 -2.55515 0.10587 0 0 0 0 0 0.01931 -0.05635 0.16653 0.50734 0 -0.75701 0 0.73287 -0.32957 0.75742 -1.35771
ALA_750 -2.96427 0.29717 1.97632 -0.02424 0 0 0.88525 -1.34426 -0 -0 -1.02454 -0.22099 0 0 0 0 0 0.00357 -0.03185 0 0 0 -0.10899 0 1.8394 -0.70776 0.44587 -0.97933
SER_751 -4.58459 0.27144 4.21238 -0.02805 0 0.06532 1.81508 -2.06525 -0.00332 -0.013 -1.31264 -0.43055 0 0 0 0 0 0.00469 -0.0119 0.03347 0.20086 0 -0.38968 0.6338 -0.77834 -0.77581 0.13049 -3.0256
LYS_752 -4.01444 0.30068 4.83767 -0.35242 0.03933 0.15552 2.2232 -2.06247 -0.0487 -0.19681 -2.27855 0.16734 0 0 -0.29388 0 0 0.02296 -0.05233 0.03852 1.78016 0 -0.01566 0 -1.5107 -0.57185 0.24133 -1.59111
TYR_753 -2.83142 0.20296 2.6095 -0.90947 0.1191 0.18774 0.36448 -1.40478 -0.00221 -0.06132 0.14294 -0.43097 0 0 0 0 0 0.09709 -0.06673 0.01291 0 1.97232 0.05166 0.00356 1.2797 -0.53025 0.47724 1.28403
ASN_754 -6.86396 0.63466 5.65995 -0.17473 0.00672 0.24642 1.81651 -2.8308 -0.00211 -0.05 -1.02155 -0.85101 0 0 -0.29388 0 0 0.11101 -0.02082 0.21441 0 2.4082 0.37452 0 -0.93687 -0.01623 0.57167 -1.01788
SER_755 -2.98887 0.59201 2.93075 -0.02412 0 0.02038 1.46006 -1.5361 -0.02712 -0.19516 -0.13049 -0.2473 0 0 0 0 0 1.1206 0.12278 0.00068 0.65371 0 -0.18708 0.60316 -0.77834 0.06515 0.58645 2.04116
VAL_756 -3.07581 0.43959 1.79275 -0.31047 0.16616 0.07663 0.98592 -1.18185 -0 -0 -0.20238 -0.94707 0 0 0 0 0 0.69288 0.10859 0.0224 0.57553 0 0.74944 0 1.9342 5.36493 0.78277 7.9742
GLY_757 -1.58647 0.3034 1.81641 -0.00035 0 0 0.72657 -0.9003 -0 -0 -0.43014 -0.18074 0 0 0 0 0 0.40292 -0.12038 0 0 0 -1.03384 0 0.83697 5.61255 0.58211 6.02871
SER_758 -2.08575 0.06736 2.65914 -0.03087 0 0.07046 1.12803 -1.17387 -0.04106 -0.27875 -0.98537 -0.58422 0 0 -0.51978 0 0 0.19513 0.02993 0.00264 0.20907 0 -0.37469 0.69976 -0.77834 0.03325 0.45167 -1.30624
LYS_759 -4.59098 0.38273 5.92164 -0.45422 0.22013 0.16253 2.63918 -2.34753 -0.04155 -0.1989 -5.05817 0.20778 0 0 0 -0.37157 0 0.01989 -0.07005 0.03862 3.13665 0 -0.00131 0 -1.5107 -0.34461 0.55264 -1.70779
ALA_760 -5.52571 0.66735 2.21786 -0.0204 0 0 1.92179 -2.07077 -0.00332 -0.013 -1.59041 -0.40213 0 0 0 0 0 0.01464 0.09734 0 0 0 -0.54992 0 1.8394 -0.34392 0.3462 -3.41499
TRP_761 -12.438 1.04307 5.86714 -1.07139 0.27931 0.86412 3.28289 -3.93637 -0 -0 -4.90513 0.02159 0 0 0 -0.48714 0 0.00914 0.03562 0.20408 0 2.47443 -0.20336 0 1.6906 0.02395 0.38744 -6.858
HIS_762 -10.5231 1.31529 8.37479 -0.91335 0.04953 1.23267 4.41971 -4.45578 -0 -0 -3.94567 -0.20212 0 0 0 -0.7641 0 0.01004 -0.00573 0.00098 0 1.88816 -0.34235 0 -0.45461 0.04238 0.70092 -3.57231
THR_763 -7.35296 1.40379 3.70221 -0.12864 0.10681 0.06103 2.36661 -2.32231 -0.02964 -0.21018 -1.42058 -0.73408 0 0 -0.51714 0 0 0.00925 0.18639 0.05039 0.2049 0 -0.54208 2.27175 -1.0874 -0.14152 1.03062 -3.09279
THR_764 -5.27316 0.41267 4.40132 -0.21908 0.15445 0.09604 2.39928 -2.44546 -0.0152 -0.16378 -0.72226 -1.44713 0 0 -1.48833 0 0 0.05226 -0.01002 0.03319 0.72742 0 -0.00434 2.30359 -1.0874 -0.13728 0.82405 -1.60919
ASN_765 -5.81055 0.59934 5.64266 -0.21568 0.05859 0.37053 2.67494 -2.81385 -0.04718 -0.27798 -2.30493 -0.67845 0 0 -0.19203 -0.7641 0 0.03401 0.15905 0.00208 0 3.61632 -0.46262 0 -0.93687 -0.14063 0.44454 -1.0428
ASP_766 -2.81151 0.0929 3.71803 -0.11527 0.00274 0.34952 1.1358 -1.63925 -0.04399 -0.29506 -1.34048 -0.2078 0 0 -0.93581 0 0 0.0427 -0.02714 0.0656 0 3.36208 0.11738 0 -2.3716 0.12735 0.30619 -0.46762
THR_767 -4.71588 0.34629 2.62607 -0.14612 0.04642 0.05074 0.98242 -1.56414 -0.02141 -0.31806 -1.06159 -0.01119 0 0 -0.99989 0 0 0.10158 -0.00962 0.04725 0.1611 0 0.03343 2.30642 -1.0874 0.27106 0.26998 -2.69251
TYR_768 -7.1333 0.50307 3.3262 -0.83674 0.05914 0.13559 0.95831 -2.24261 -0.01851 -0.15378 0.22112 -0.37865 0 0 0 0 0 0.02635 0.18038 0.01548 0 2.64095 -0.15795 0.00226 1.2797 -0.10742 0.39475 -1.28566
MET_769 -7.26465 0.59292 2.73787 -0.30267 0.08068 0.05654 0.39173 -1.81818 -0.01318 -0.0933 0.1463 0.01383 0 0 0 0 0 0.1045 0.01784 0.10649 1.649 0 -0.11172 0 0.60916 -0.08561 0.71931 -2.46316
VAL_770 -5.43919 0.85431 3.01188 -0.25523 0.14971 0.04652 1.30426 -1.83819 -0 -0 -1.58091 0.19575 0 0 -0.41995 0 0 0.21869 -0.07836 0.00232 0.16872 0 -0.2537 0 1.9342 -0.13809 0.78326 -1.33399
ALA_771 -1.92194 0.12593 1.79418 -0.02457 1e-05 0 0.53728 -0.97896 -0.00712 -0.06591 -0.24414 -0.20754 0 0 0 0 0 0.05545 0.09271 0 0 0 -0.09429 0 1.8394 -0.5774 0.34425 0.66733
GLY_772 -2.22652 0.13784 1.33272 -0.0002 0 0 0.17338 -0.83188 -0 -0 0.37778 -0.26589 0 0 0 0 0 0.23656 0.25227 0 0 0 0.6939 0 0.83697 -0.1793 0.45975 0.99737
THR_773 -3.067 0.58841 2.48895 -0.1879 0.11536 0.08042 1.25179 -1.49476 -0.02647 -0.16313 -0.53158 -0.45158 0 0 0 0 0 0.08123 -0.02362 0.01715 0.26952 0 0.28511 2.30943 -1.0874 0.51751 1.24173 2.21316
PRO_774 -2.64901 0.5418 0.95174 -0.12131 0.00573 0.08864 0.39879 -0.70826 -0 -0 -0.55249 0.23687 0 0 0 0 0 0.02475 -0.08434 0.0179 0.11087 0 -0.90857 0 -2.4119 0.00475 1.00915 -4.04489
GLY_775 -1.93159 0.20315 1.83104 -7e-05 0 0 0.94595 -1.05927 -0.01192 -0.0977 -1.79011 -0.37745 0 0 0 0 0 0.10194 -0.15494 0 0 0 -1.5252 0 0.83697 -0.53817 0.33088 -3.23649
THR_776 -4.51948 0.36364 3.51785 -0.19063 0.09468 0.0682 2.50053 -2.16213 -0.01889 -0.17545 -2.64245 -1.00802 0 0 0 0 0 0.17473 -0.01517 0.00021 0.9967 0 -0.76998 2.31654 -1.0874 -0.2665 0.40154 -2.42149
TYR_777 -4.60869 0.34062 1.924 -1.09816 0.12997 0.71063 1.18079 -1.32053 -0 -0 -0.78674 -0.27285 0 0 0 0 0 0.17411 0.11121 0.00529 0 2.8394 -0.39728 0.00108 1.2797 -0.16804 0.39743 0.44196
ARG_778 -9.66722 1.14896 8.49862 -0.9666 0.30589 0.85878 3.79582 -4.20492 -0.02248 -0.16478 -3.26234 0.14538 0 0 -0.41995 0 0 0.02968 0.0986 0.05092 3.44707 0 -0.21804 0 -1.2888 -0.23802 0.62498 -1.44846
THR_779 -4.1798 0.53726 2.07716 -0.16983 0.09522 0.0604 0.88102 -1.4576 -0 -0 -0.73375 -0.24057 0 0 0 -0.63384 0 0.04952 -0.02213 0.0165 0.20521 0 -0.209 2.27267 -1.0874 -0.04826 0.57781 -2.00942
GLY_780 -3.75952 0.36402 3.0183 -0.00063 0 0 2.29609 -1.835 -0.00991 -0.04128 -2.79168 -0.29838 0 0 0 0 0 0.03672 -0.05243 0 0 0 0.74834 0 0.83697 0.762 0.33782 -0.38858
THR_781 -6.99997 0.61673 5.78954 -0.15739 0.06949 0.057 3.5044 -3.24714 -0.00332 -0.04002 -5.5715 0.05981 0 0 -0.91955 -1.37886 0 0.01903 0.02308 0.25947 0.44254 0 -0.19725 2.3633 -1.0874 0.77316 0.76019 -4.86464
SER_782 -5.39075 0.53523 4.70054 -0.03023 0.00037 0.05146 3.3662 -2.42425 -0.0133 -0.17062 -1.68153 -1.00342 0 0 0 0 0 0.01573 -0.00974 0.00298 0.58897 0 0.11149 0.76791 -0.77834 0.17584 0.69402 -0.49144
VAL_783 -7.79963 0.57764 1.74107 -0.27145 0.15778 0.06156 1.76488 -2.38597 -0.01748 -0.17839 -0.60033 -0.41426 0 0 -1.17397 0 0 0.04837 -0.06997 0.00355 0.20051 0 -0.70154 0 1.9342 -0.04458 0.32805 -6.83997
ASN_784 -8.45357 0.57705 7.33087 -0.28469 0.05359 0.54793 4.69218 -3.78187 -0.04504 -0.36627 -3.30103 -0.76783 0 0 -0.55251 -0.4912 0 0.0049 -0.00489 0.0364 0 2.46444 -0.28418 0 -0.93687 -0.06086 0.43381 -3.18964
CYS:disulfide_785 -7.55894 1.10699 4.189 -0.04983 0.00472 0.02201 2.55324 -2.45181 -0 -0 -1.77903 -0.26944 0 0 -0.51714 0 -0.50706 0.01435 0.04012 0.02716 0.44632 0 0.11977 0 3.6196 -0.18306 0.75233 -0.42073
ILE_786 -9.76382 1.02628 4.08033 -0.47907 0.41021 0.09869 3.00623 -3.10522 -0 -0 -2.52895 0.01711 0 0 0 0 0 0.01377 0.04974 0.1784 0.30867 0 -0.65167 0 0.73287 -0.44462 0.87297 -6.17808
ILE_787 -8.73643 1.0781 1.35321 -0.53352 0.33108 0.14638 2.6429 -2.19223 -0 -0 -2.8767 -0.01787 0 0 0 0 0 0.01508 -0.07447 0.05632 3.36404 0 -0.72893 0 0.73287 -0.34232 0.77989 -5.0026
GLU_788 -7.4299 0.34001 6.47086 -0.35543 0.08349 0.47752 3.75829 -3.23701 -0 -0 -5.88682 -0.58281 0 0 0 -1.1054 0 0.07593 0.01473 0.01964 0 4.23259 -0.09653 0 -2.7348 -0.17478 0.5334 -5.59702
GLU_789 -5.89466 0.3526 6.989 -0.20448 0.02095 0.27211 2.44713 -2.76959 -0.03986 -0.21189 -5.17633 -0.47149 0 0 -0.51978 -0.36257 0 0.02722 -0.02738 0.0896 0 3.45644 0.03752 0 -2.7348 -0.07348 0.33755 -4.4562
VAL_790 -6.60638 0.65721 2.54512 -0.31798 0.25421 0.06909 2.10172 -2.24673 -0.00103 -0.00335 -2.01181 -0.49196 0 0 0 0 0 0.01398 0.11065 0.04381 0.16661 0 -0.37768 0 1.9342 -0.32979 0.30267 -4.18742
GLU_791 -4.26849 0.23495 5.14646 -0.27601 0.04388 0.30821 2.95456 -2.1686 -0 -0 -4.05632 -0.26484 0 0 -0.5915 -1.08993 0 0.01213 -0.03233 0.01622 0 3.52535 0.14789 0 -2.7348 -0.24636 0.29767 -3.04186
ALA_792 -5.60329 0.62245 2.30965 -0.02288 0 0 2.55106 -2.15752 -0.00082 -0.00224 -2.73884 -0.33552 0 0 0 0 0 0.00945 -0.00228 0 0 0 0.2145 0 1.8394 0.22268 0.24239 -2.85181
ARG_793 -7.27627 0.73404 7.5759 -0.41296 0.03773 0.2022 4.16344 -3.32914 -0.00854 -0.04585 -5.82128 0.01943 0 0 0 -1.08993 0 0.02401 0.00508 0.10424 2.31217 0 -0.23849 0 -1.2888 0.09143 0.44865 -3.79295
SER_794 -6.40318 1.00774 4.86543 -0.0278 0 0.03894 3.09334 -2.55604 -0.0192 -0.16032 -3.58108 -0.83638 0 0 -0.48572 0 0 0.01557 0.22041 0.20302 1.04552 0 -0.35427 1.7509 -0.77834 -0.17355 0.60371 -2.53128
ILE_795 -5.71458 0.67857 2.34216 -0.47336 0.4098 0.09609 1.51125 -1.95151 -0 -0 -1.64589 0.07062 0 0 0 0 0 0.0274 -0.0516 0.10422 0.59937 0 -0.61782 0 0.73287 -0.15579 0.47296 -3.56524
PHE_796 -8.82907 1.98499 1.07456 -0.48277 0.01161 0.13323 0.85053 -1.93638 -0.01659 -0.0882 -0.14273 0.08569 0 0 0 0 0 0.09426 0.04957 0.55567 0 2.8586 0.21289 0 1.0402 -0.05808 1.39384 -1.20818
PRO_797 -3.99298 0.45041 2.17402 -0.08091 0 0.0484 0.70681 -1.04389 -0 -0 -0.77977 0.56976 0 0 0 0 0 0.01016 -0.10241 0.01095 0.47001 0 -0.54791 0 -2.4119 -0.05252 1.59324 -2.9785
TYR_798 -11.2379 2.19884 4.14722 -0.64181 0.06098 0.36416 2.75314 -3.19562 -0.04958 -0.37761 -2.54766 -0.34109 0 0 -0.41297 0 0 0.06238 -0.06685 3e-05 0 1.90068 0.40318 0.00266 1.2797 0.44425 1.17389 -4.08002
ASP_799 -4.6476 0.3031 5.48114 -0.23941 0.06375 0.82269 1.58402 -2.39898 -0.02755 -0.24248 -2.20801 -2.91562 0 0 0 -0.4733 0 0.06999 -0.0591 0.00547 0 2.95767 -0.29314 0 -2.3716 0.16875 0.90442 -3.5158
SER_800 -4.73941 0.22598 4.72403 -0.03419 1e-05 0.06417 1.80043 -2.2753 -0.0253 -0.31041 -2.09083 -0.77453 0 0 -0.48572 0 0 0.06271 0.01695 0.00504 0.03328 0 -0.55326 1.77693 -0.77834 -0.52115 0.26897 -3.60993
PHE_801 -10.7581 1.21954 2.52715 -0.84604 0.03907 0.48395 2.9629 -2.47911 -0.01283 -0.08212 -3.0118 -0.19132 0 0 0 0 0 0.01353 0.01647 0.00697 0 1.48558 -0.47795 0 1.0402 -0.2967 0.49281 -7.86781
GLY_802 -4.49085 0.44325 3.13595 -0.0007 0 0 2.70038 -1.99147 -0 -0 -2.99565 -0.29687 0 0 0 0 0 0.03133 -0.03834 0 0 0 0.64527 0 0.83697 0.49305 0.4563 -1.07138
LEU_803 -8.42262 0.97077 2.6489 -0.46739 0.17861 0.09307 3.09816 -2.55759 -0 -0 -2.62794 0.13257 0 0 0 0 0 0.01379 0.03062 0.08121 0.51563 0 -0.27321 0 0.18072 0.56319 0.41367 -5.42783
SER_804 -4.13977 0.26048 4.204 -0.03787 0.00356 0.05197 2.13642 -1.96792 -0.00909 -0.04537 -1.36714 -0.74529 0 0 -0.5915 0 0 0.00573 0.031 0.04112 0.14096 0 -0.39621 1.8112 -0.77834 0.22098 0.56499 -0.60608
THR_805 -5.21303 0.64425 4.36428 -0.12423 0.07787 0.07567 2.52365 -2.28388 -0.00509 -0.08108 -1.85886 -1.42984 0 0 -1.25346 -0.60579 0 0.02651 -0.04072 0.05657 0.0935 0 -0.27796 2.40701 -1.0874 0.04336 0.61853 -3.33014
GLY_806 -3.81974 0.33061 3.40708 -6e-05 0 0 1.95373 -1.94971 -0.02213 -0.2039 -1.7895 -0.38168 0 0 -0.78578 0 0 0.02203 -0.14138 0 0 0 -1.51618 0 0.83697 -0.67019 0.48874 -4.24107
ASP_807 -5.89384 0.39331 7.36761 -0.1063 0.00577 0.29546 4.00868 -3.26209 -0.01455 -0.07575 -6.26421 -0.62184 0 0 -0.58242 -2.32887 0 0.0237 -0.00692 0.03857 0 3.22378 0.17834 0 -2.3716 -0.46059 0.17508 -6.27868
ILE_808 -8.8293 1.0524 2.24831 -0.4805 0.43977 0.09017 1.34309 -2.28509 -0.01711 -0.08009 -1.35292 0.07629 0 0 -0.85762 0 0 0.03725 -0.05948 0.00719 0.38924 0 -0.76552 0 0.73287 -0.26043 0.52444 -8.04705
ILE_809 -8.48913 0.94883 2.00006 -0.63563 0.41253 0.13284 2.89204 -2.27837 -0.00359 -0.01404 -2.85794 0.24807 0 0 0 0 0 0.02002 -0.05162 0.0845 0.96388 0 -0.69527 0 0.73287 -0.46139 0.85537 -6.19596
TYR_810 -10.9569 1.16946 4.17535 -0.75915 0.10237 0.43851 3.26287 -3.10417 -0.02069 -0.08759 -3.03915 -0.19193 0 0 -1.46435 0 0 0.03747 0.07597 0.05514 0 2.25386 0.07826 0.2715 1.2797 0.09625 1.10248 -5.22474
MET_811 -10.0608 0.8208 3.68182 -0.35179 0.08761 0.08462 2.25226 -2.34483 -0.01283 -0.08212 -1.66476 -0.01044 0 0 0 0 0 0.04841 -0.03271 0.20824 1.26458 0 -0.06787 0 0.60916 0.68778 0.79438 -4.08852
SER_812 -6.79888 0.81384 6.80144 -0.03451 0.00086 0.05341 3.32056 -3.07052 -0.01773 -0.15145 -3.3745 -0.745 0 0 -1.27908 0 0 0.01961 0.10475 0.00027 0.88787 0 0.01179 1.75516 -0.77834 -0.01522 1.08167 -1.414
PRO_813 -7.34369 0.78114 2.82481 -0.078 0 0.04746 1.55294 -1.32479 -1e-05 -0.00034 -0.85463 0.62855 0 0 -0.757 0 0 0.07193 -0.15349 0.0494 0.41326 0 -0.5983 0 -2.4119 -0.48606 1.37455 -6.2642
PHE_814 -9.73347 0.91842 2.70947 -0.68117 0.04787 0.45531 1.91456 -2.19801 -0 -0 -2.49541 0.11391 0 0 -1.26805 0 0 0.11058 0.16759 0.73107 0 1.95888 -0.25479 0 1.0402 -0.0703 0.78677 -5.74658
PHE_815 -9.71189 0.71985 3.93485 -0.76198 0.07345 0.05653 1.67102 -2.67718 -0.01823 -0.16581 -2.22974 -0.39612 0 0 -0.27568 0 0 0.04649 -0.02909 0.0073 0 2.67152 -0.09016 0 1.0402 -0.13942 0.66763 -5.60646
GLY_816 -4.57004 0.54746 3.15948 -0.0016 0 0 1.53009 -2.13834 -0 -0 -0.249 -0.36416 0 0 0 0 0 0.00773 -0.09007 0 0 0 -1.36788 0 0.83697 0.03677 0.39837 -2.26423
LEU_817 -4.24306 0.24434 1.76647 -0.51488 0.28907 0.1435 0.65139 -1.25712 -0 -0 -0.85008 0.07564 0 0 -1.02226 0 0 0.01046 -0.04342 0.2828 0.33664 0 -0.06391 0 0.18072 0.13127 0.33877 -3.54365
ARG_818 -5.29479 0.50886 4.17528 -0.60612 0.0769 0.34263 1.81022 -2.12377 -0.0085 -0.04289 -1.42031 0.53073 0 0 0 0 0 0.01491 -0.02816 0.01533 2.46392 0 -0.10128 0 -1.2888 -0.25566 0.30125 -0.93026
ASP_819 -3.44172 0.44657 4.39834 -0.11797 0.00155 0.37023 1.09066 -1.94752 -0 -0 -1.43708 -1.03031 0 0 -0.35325 0 0 0.153 -0.05194 0.02925 0 3.23871 0.20831 0 -2.3716 0.56594 0.29799 0.04916
GLY_820 -3.42805 0.45377 3.72798 -6e-05 0 0 1.84088 -1.84967 -0 -0 -2.2924 -0.38913 0 0 -0.35325 0 0 0.04298 0.02341 0 0 0 0.29998 0 0.83697 0.74941 0.34459 0.0074
ALA_821 -5.99348 0.92215 4.30968 -0.02506 9e-05 0 3.30827 -3.0013 -0 -0 -2.61054 -0.36956 0 0 0 0 0 0.00389 -0.11042 0 0 0 -0.22499 0 1.8394 -0.30448 0.31082 -1.94554
TYR_822 -6.08383 0.5346 4.6522 -0.95804 0.10363 0.41124 1.86942 -2.55351 -0.01394 -0.15224 -0.03064 -0.41723 0 0 0 0 0 0.01051 -0.07501 0.00398 0 2.44296 0.19595 0.01143 1.2797 -0.41606 0.2522 1.06733
ARG_823 -5.95986 0.53324 5.62243 -0.63741 0.11767 0.38953 2.28964 -2.54107 -0 -0 -2.06352 0.04863 0 0 -0.75267 0 0 0.01089 -0.0689 0.0293 2.20888 0 -0.03932 0 -1.2888 -0.36321 0.18344 -2.2811
GLU_824 -4.96265 0.35802 5.35831 -0.38173 0.07743 0.64854 1.74324 -2.24567 -0.07509 -0.42542 -0.90937 -0.56321 0 0 0 0 0 0.00743 0.1241 0.08726 0 3.11788 0.03348 0 -2.7348 -0.42798 0.24157 -0.92867
HIS_825 -5.87136 0.37161 5.51936 -0.60576 0.02865 0.40511 2.07567 -2.6324 -0.01151 -0.07888 -1.92218 -0.85955 0 0 0 -0.74158 0 0.00782 0.15189 0.01033 0 2.53839 -0.06861 0 -0.45461 -0.40773 0.45861 -2.08674
SER_826 -4.50901 0.27307 3.49996 -0.03062 0.00015 0.0548 1.5783 -1.82115 -0 -0 -0.30977 -1.07917 0 0 -0.86716 0 0 0.00778 0.03542 0.05916 0.28057 0 -0.28957 0.63013 -0.77834 -0.15065 0.4978 -2.91831
ASN_827 -5.69044 0.3869 4.39737 -0.20614 0.0546 0.34876 2.22874 -2.27733 -0.03203 -0.17662 -2.2934 -0.71007 0 0 0 -0.74158 0 0.01573 -0.06431 0.00335 0 3.53064 -0.5997 0 -0.93687 -0.19956 0.2785 -2.68343
TYR_828 -8.20976 0.63788 2.08217 -0.60404 0.04247 0.32403 1.98407 -2.03786 -0.01454 -0.06923 -0.7977 -0.14001 0 0 -1.63909 0 0 0.01307 0.0573 0.04998 0 1.90272 -0.39695 0.00308 1.2797 -0.47915 0.3448 -5.66707
ALA_829 -3.27201 0.38809 3.3436 -0.02481 4e-05 0 1.77237 -1.70062 -0.02048 -0.09236 -1.61691 -0.22541 0 0 0 0 0 0.02517 -0.04097 0 0 0 -0.14854 0 1.8394 -0.62443 0.38797 -0.00991
MET_830 -3.76708 0.44962 2.29613 -0.7166 0.19205 0.20625 1.4946 -1.3882 -0 -0 -0.31542 -0.04811 0 0 0 0 0 0.0032 -0.02637 0.06029 0.87211 0 -0.05723 0 0.60916 -0.60449 0.34609 -0.39399
ASP_831 -2.08806 0.28621 2.39641 -0.11522 0.00727 0.35199 0.79655 -1.18737 -0.00029 -0.00104 -0.10086 -0.48899 0 0 0 0 0 0.01041 -0.11143 0.0256 0 1.78604 -0.01909 0 -2.3716 -0.31884 0.34553 -0.79679
ARG_832 -8.9409 0.787 8.05928 -0.62066 0.12421 0.37919 4.89499 -3.71828 -0.01768 -0.06639 -5.87682 0.04445 0 0 -0.90437 -0.4475 0 0.00905 -0.03279 0.2254 2.23215 0 -0.04926 0 -1.2888 -0.45692 0.48052 -5.18411
PHE_833 -9.53528 0.76891 2.89539 -0.88828 0.11037 0.1447 1.64334 -2.65543 -0 -0 -0.9297 -0.6471 0 0 0 0 0 0.03262 -0.05415 0.00312 0 2.62623 -0.03933 0 1.0402 -0.34154 0.5212 -5.30472
HIS_834 -6.50918 0.45157 4.55499 -0.44525 0.0354 0.48916 2.3334 -2.64367 -0.01797 -0.06743 -2.18232 -0.20995 0 0 0 0 0 0.01593 0.00531 0.01868 0 2.0524 -0.18484 0 -0.45461 -0.17617 0.27273 -2.66179
GLN_835 -6.32063 0.30309 4.11763 -0.3871 0.06878 0.248 1.86976 -2.06001 -0.01453 -0.07643 -2.59807 -0.27576 0 0 -1.02226 0 0 0.01997 -0.01837 0.03489 0 3.3729 0.0063 0 -0.18838 0.08635 0.17101 -2.66286
PHE_836 -6.95236 0.66681 3.19077 -0.65325 0.13602 0.3509 2.55616 -2.12548 -0.00208 -0.00569 -2.17117 0.0212 0 0 0 0 0 0.04419 -0.01643 0.00371 0 2.35681 -0.22201 0 1.0402 0.33313 0.24971 -1.19887
GLU_837 -2.59356 0.12508 2.60901 -0.20556 0.02896 0.29143 0.63677 -1.13534 -0.00553 -0.01917 -0.48584 -0.4774 0 0 0 0 0 0.01389 0.05986 0.00435 0 3.23721 0.03258 0 -2.7348 0.07647 0.29312 -0.24847
GLY_838 -1.94103 0.0992 1.9311 -5e-05 0 0 0.44826 -0.98005 -0 -0 0.23151 -0.41347 0 0 0 0 0 0.1213 -0.11337 0 0 0 -1.2383 0 0.83697 -0.47563 0.23807 -1.25549
TYR_839 -9.38241 0.84893 5.7651 -0.71952 0.04419 0.12815 2.93372 -3.19744 -0.00386 -0.01318 -2.42133 -0.3999 0 0 0 -0.48125 0 0.0877 -0.02445 0.02573 0 2.3945 0.00848 0.02133 1.2797 -0.61356 0.46309 -3.25629
ARG_840 -6.48442 0.63992 4.6162 -0.7044 0.149 0.49748 1.1795 -2.17097 -0 -0 -0.41802 0.10087 0 0 -0.86114 0 0 0.04431 -0.03586 0.35514 2.33932 0 0.05147 0 -1.2888 0.17449 0.64732 -1.1686
GLN_841 -5.77784 0.39159 6.04781 -0.61571 0.07968 0.37559 2.80465 -2.77232 -0.01129 -0.07463 -3.62057 -0.16947 0 0 -0.89018 -1.13849 0 0.1905 -0.00964 0.03243 0 2.77353 0.07206 0 -0.18838 0.26894 0.65184 -1.5799
ARG_842 -7.9061 0.85741 7.4168 -0.96324 0.20609 0.60313 2.98769 -3.24879 -0.00739 -0.03461 -4.38743 0.50789 0 0 -2.29597 0 0 0.11941 -0.03731 0.58177 2.52691 0 -0.01561 0 -1.2888 -0.20092 0.71512 -3.86395
ASP_843 -5.04216 0.28685 8.04943 -0.21178 0.09504 0.66197 4.8531 -3.44452 -0.02468 -0.18035 -6.71391 -1.47375 0 0 -0.7187 0 0 0.28478 -0.04574 5e-05 0 2.27509 -0.67638 0 -2.3716 -0.26354 0.56497 -4.09583
LEU_844 -6.03879 0.44964 1.96882 -0.50816 0.26712 0.14434 1.0424 -1.7862 -0 -0 -0.38677 0.20778 0 0 0 0 0 0.06335 -0.10681 0.04377 0.2626 0 0.02536 0 0.18072 -0.18525 0.41307 -3.94303
ASP_845 -3.72764 0.50193 5.9882 -0.12075 0.01194 0.37859 2.96631 -2.47774 -0.00715 -0.0879 -5.48006 -0.29945 0 0 -0.7187 -0.85871 0 0.32272 -0.00305 0.00764 0 2.24632 -0.36978 0 -2.3716 -0.16979 0.49206 -3.77662
THR_846 -3.04151 0.29539 3.47778 -0.11084 0.06533 0.06048 1.21486 -1.63241 -0.03755 -0.17481 0.14692 -1.20469 0 0 0 0 0 2.20575 0.17565 0.00013 0.12731 0 -0.69301 2.28733 -1.0874 -0.09953 0.81133 2.78651
ARG_847 -5.39393 0.52865 5.46246 -0.84819 0.12827 0.60893 2.32363 -2.50319 -0.00242 -0.0361 -2.06504 -0.10316 0 0 -0.60805 0 0 1.12233 -0.09011 0.3918 2.1426 0 -0.15396 0 -1.2888 0.33668 1.1313 1.08372
ALA_848 -3.69015 0.5217 3.61119 -0.02208 0 0 2.3631 -1.92959 -0.03268 -0.14609 -1.85811 -0.27011 0 0 0 0 0 1.60317 0.02319 0 0 0 0.15745 0 1.8394 0.46519 0.76197 3.39756
LEU_849 -5.54315 0.52326 2.4314 -0.80927 0.47326 0.35311 0.47279 -1.55223 -0 -0 -0.19251 -0.16513 0 0 0 0 0 4.92219 0.23833 0.20221 1.19438 0 0.7161 0 0.18072 0.83467 1.76058 6.04071
LEU_850 -3.10453 0.48476 2.6364 -0.63433 0.20706 0.18459 0.729 -1.14149 -0.04 -0.19141 -0.6421 0.25234 0 0 -0.86114 0 0 1.75705 0.12282 0.01895 0.32831 0 0.17373 0 0.18072 2.38867 1.97268 4.82209
GLU_851 -2.81876 0.44811 2.43843 -0.21392 0.03807 0.31055 0.36718 -1.00075 -0.02979 -0.12107 -0.28378 -0.44451 0 0 0 0 0 0.4079 -0.01102 0.00363 0 3.09121 -0.04763 0 -2.7348 1.66148 0.91625 1.97677
PRO_852 -3.00296 0.6316 1.19769 -0.19697 0.00447 0.14162 0.27457 -0.61391 -0 -0 -0.30998 0.04488 0 0 0 0 0 0.68239 0.12902 0.00049 0.36486 0 -0.87821 0 -2.4119 -0.22715 0.87049 -3.29898
ALA_853 -3.79418 0.17354 3.55245 -0.02106 0 0 2.61453 -2.04911 -0 -0 -2.0389 -0.37963 0 0 0 0 0 0.13447 0.13809 0 0 0 -0.52449 0 1.8394 -0.1781 0.42906 -0.10394
ALA_854 -3.69272 0.11015 2.3577 -0.02981 0.00795 0 1.7994 -1.57309 -0.00375 -0.03236 -1.5751 -0.47932 0 0 0 0 0 0.10744 0.00994 0 0 0 0.0256 0 1.8394 0.25842 0.28957 -0.58057
ARG_855 -11.053 0.96429 8.77358 -1.19742 0.38914 0.69513 4.54088 -4.08362 -0.00069 -0.0032 -4.26737 0.74819 0 0 0 -1.17859 0 0.01441 0.1282 0.35491 2.90899 0 -0.00927 0 -1.2888 0.18717 0.43342 -2.9436
ASN_856 -8.04966 0.70258 6.39231 -0.16154 0.00465 0.23886 4.07017 -3.36383 -0 -0 -3.80475 -0.30642 0 0 -0.27568 0 0 0.01171 0.32017 0.12915 0 2.24478 0.3294 0 -0.93687 0.02665 0.80466 -1.62364
PHE_857 -9.8697 0.87763 2.25582 -0.5273 0.01835 0.23633 2.9192 -2.45914 -0 -0 -2.74388 -0.02255 0 0 0 0 0 0.00597 0.0445 0.07433 0 1.99644 -0.11539 0 1.0402 0.07963 0.93811 -5.25147
LEU_858 -8.9413 1.20017 2.1486 -0.64823 0.249 0.1774 2.61759 -2.41123 -0.00081 -0.02155 -2.92376 0.26472 0 0 0 0 0 0.00158 -0.04829 0.11205 0.78613 0 -0.12618 0 0.18072 0.05088 0.70449 -6.62805
VAL_859 -6.47684 0.41116 3.18635 -0.29462 0.22241 0.06947 2.74208 -2.15795 -0 -0 -2.71127 -0.275 0 0 -0.54956 0 0 0.01011 -0.02631 0.01919 0.13822 0 -0.41868 0 1.9342 -0.03234 0.42262 -3.78674
THR_860 -6.35964 0.71881 4.49039 -0.12373 0.08173 0.07356 2.9151 -2.56648 -0.00081 -0.02155 -2.11597 -0.4466 0 0 0 0 0 0.04525 -0.01675 0.1376 0.10064 0 -0.61039 4.14711 -1.0874 -0.05903 1.32405 0.62588
PRO_861 -4.28051 0.42755 2.94459 -0.07383 0 0.04456 0.91022 -1.26527 -0 -0 0.08886 0.55923 0 0 0 0 0 0.01365 -0.19902 0.00685 0.40803 0 -0.61564 0 -2.4119 -0.05552 1.54922 -1.94892
HIS_D_862 -7.33629 0.46568 6.63456 -0.45823 0.02883 0.59733 2.33277 -3.03309 -0.02545 -0.14164 -1.2641 -0.20265 0 0 -0.754 0 0 0.09356 0.01208 0.03268 0 1.56944 -0.34479 0 -0.45461 0.30447 0.62875 -1.31469
LEU_863 -8.40337 0.68187 3.35434 -0.73645 0.43967 0.33681 1.97153 -2.57927 -0.02549 -0.14177 -1.97501 -0.20057 0 0 0 0 0 0.09326 0.30116 0.07666 1.01107 0 0.60001 0 0.18072 0.79053 0.59067 -3.63363
THR_864 -8.08967 0.52631 5.08402 -0.16209 0.0717 0.05943 3.81552 -3.12138 -0.05104 -0.17936 -3.91236 0.27407 0 0 -0.46176 0 0 0.01275 -0.04239 0.00191 0.13726 0 -0.12395 2.29321 -1.0874 0.40855 0.5096 -4.03708
VAL_865 -7.57431 0.64102 1.0507 -0.36828 0.22947 0.09068 2.53295 -2.12479 -4e-05 -0.00013 -2.61193 -0.15188 0 0 0 0 0 0.06026 -0.03702 0.00369 0.85253 0 -0.80208 0 1.9342 -0.15686 0.43574 -5.99609
GLY_866 -4.34034 0.61646 2.72831 -0.00066 0 0 2.34003 -1.81613 -0.00729 -0.02801 -3.0562 -0.31415 0 0 0 0 0 0.03485 -0.06499 0 0 0 0.81661 0 0.83697 0.62812 0.31206 -1.31435
TRP_867 -10.7263 0.56456 4.78024 -1.20467 0.09167 0.98953 3.29507 -3.27125 -0.00041 -0.00175 -4.15569 -0.46107 0 0 -0.757 0 0 0.07042 0.04309 0.20124 0 1.62194 -0.42019 0 1.6906 0.95115 0.48908 -6.20971
ASN_868 -4.11204 0.13458 2.97883 -0.18565 0.03093 0.27921 1.08277 -1.64375 -0 -0 -1.27329 -0.40516 0 0 0 -0.52134 0 0.03351 -0.06591 0.00794 0 2.33916 -0.007 0 -0.93687 0.13415 0.48864 -1.64125
TRP_869 -10.0271 0.5701 4.86676 -1.21888 0.13503 0.25614 1.89091 -3.09673 -0.00334 -0.03061 -2.38676 -0.76676 0 0 -0.40195 0 0 0.05514 0.02832 0.00017 0 2.44264 -0.19311 0 1.6906 -0.27188 0.2505 -6.21084
LYS_870 -5.03026 0.70406 4.54571 -0.3013 0.03587 0.15064 0.66227 -1.96497 -0.05148 -0.17576 -0.84055 -0.30216 0 0 0 0 0 0.01552 0.0081 0.03657 2.20437 0 0.00839 0 -1.5107 -0.37923 1.05061 -1.13429
PRO_871 -4.76157 0.47257 2.97084 -0.12875 0.01377 0.09304 1.27095 -1.34289 -0.00792 -0.07947 -0.33025 0.18589 0 0 0 0 0 0.00854 -0.08733 0.01104 0.17672 0 -0.77384 0 -2.4119 -0.42132 1.1819 -3.96001
LYS_872 -6.99066 0.6174 5.28765 -0.40985 0.05067 0.19778 2.5572 -2.56921 -0.08471 -0.42009 -2.84371 -0.06635 0 0 0 0 0 0.0083 0.03725 0.07115 1.95061 0 0.0317 0 -1.5107 -0.43134 0.48282 -4.03409
ARG_873 -4.48145 0.44333 3.59727 -0.82289 0.12481 0.57287 1.32203 -1.7973 -0 -0 -0.92427 0.48924 0 0 0 -1.10384 0 0.06301 -0.12109 0.02344 2.51209 0 -0.08584 0 -1.2888 -0.30679 0.73053 -1.05366
THR_874 -3.60935 0.32964 3.60932 -0.13016 0.07048 0.07887 1.26706 -1.65471 -0 -0 -0.64078 -0.96107 0 0 0 0 0 0.0488 -0.02621 0.04837 0.07515 0 -0.52409 2.27172 -1.0874 -0.39753 0.72255 -0.50933
GLU_875 -6.17155 0.53924 5.77637 -0.44435 0.07557 0.88866 2.04446 -2.36574 -0.07441 -0.31327 -2.62462 -0.33196 0 0 0 -0.71904 0 0.06014 -0.04398 0.03651 0 3.08772 -0.01664 0 -2.7348 0.077 0.32032 -2.93437
VAL_876 -7.00629 1.094 0.80996 -0.33148 0.37336 0.07458 1.61856 -1.60825 -0 -0 -0.55529 -0.62745 0 0 0 0 0 0.08889 0.01614 0.02755 1.6144 0 -0.77842 0 1.9342 0.10511 0.40754 -2.74289
CYS:disulfide_877 -4.99504 0.64981 3.25222 -0.03283 0 0.01373 1.71561 -1.80755 -0.01502 -0.05838 -1.03952 -0.25185 0 0 -0.52537 0 -0.50821 0.04748 0.09624 0.06624 0.40334 0 0.21144 0 3.6196 -0.00119 0.50507 1.34583
SER_878 -4.74353 0.22914 4.58615 -0.03188 0.00025 0.05246 2.48148 -2.19333 -0.01432 -0.0512 -3.55903 -0.93337 0 0 -0.35533 0 0 0.02239 -0.03431 0.01757 0.25014 0 -0.29226 1.16034 -0.77834 -0.19125 0.50177 -3.87645
LEU_879 -7.2211 0.82504 1.2014 -0.4344 0.16603 0.07889 0.95711 -1.74911 -0.02549 -0.12856 -0.1972 0.01451 0 0 0 0 0 0.04913 -0.00437 0.31938 0.77875 0 -0.00647 0 0.18072 -0.33597 0.48251 -5.0492
VAL_880 -5.92804 0.53884 3.99058 -0.36195 0.21596 0.08572 2.51479 -2.38682 -0.01476 -0.10771 -2.61834 -0.10094 0 0 0 0 0 0.11004 -0.03662 0.05497 0.83974 0 -0.75779 0 1.9342 -0.14669 0.41994 -1.75488
LYS_881 -6.19351 0.55314 4.15029 -0.8004 0.30802 0.70171 1.06726 -1.93375 -0.00698 -0.02549 -1.24011 0.05718 0 0 0 0 0 0.04662 -0.01579 0.22751 4.12762 0 0.00363 0 -1.5107 -0.47138 0.41752 -0.5376
TRP_882 -11.725 1.2627 4.82787 -0.93266 0.03052 0.32988 2.76955 -3.12644 -0 -0 -2.4509 -0.37548 0 0 -1.08309 0 0 0.03974 0.01478 0.01822 0 2.67692 -0.13716 0 1.6906 0.55891 0.4579 -5.15313
ARG_883 -8.42603 0.5512 6.05918 -0.92725 0.27563 0.65331 3.24245 -2.98258 -0.02399 -0.16455 -2.21009 0.03593 0 0 -0.44286 0 0 0.00886 0.00643 0.04167 1.85732 0 -0.21841 0 -1.2888 0.7487 0.63793 -2.56594
GLU_884 -4.48451 0.40863 3.40929 -0.22872 0.0439 0.36209 0.75052 -1.54194 -0.03785 -0.28776 -1.7047 -0.55656 0 0 0 0 0 0.00472 -0.07335 0.16701 0 3.37001 0.37158 0 -2.7348 0.08711 0.56276 -2.11257
VAL_885 -6.97454 0.75956 2.42746 -0.26864 0.14702 0.05508 2.55296 -2.19828 -0 -0 -1.75466 -0.36938 0 0 0 0 0 0.0061 0.03302 0.03928 0.19225 0 -0.73662 0 1.9342 0.00834 0.43105 -3.7158
GLU_886 -4.56936 0.37202 3.23744 -0.23693 0.04303 0.36581 1.69177 -1.62242 -0.01542 -0.10333 -2.85217 -0.57387 0 0 -0.64094 -0.93994 0 0.01793 -0.05914 0.05543 0 3.02531 -0.10754 0 -2.7348 -0.47812 0.29298 -5.83225
ASP_887 -4.09822 0.32023 5.38412 -0.19811 0.01515 0.64077 2.28444 -2.34281 -0.00349 -0.05632 -3.57126 -0.94994 0 0 0 -0.48779 0 0.02121 -0.03597 0.01935 0 1.83216 -0.84063 0 -2.3716 -0.09928 0.42348 -4.11449
VAL_888 -8.25273 0.99102 2.62063 -0.28262 0.2338 0.05889 2.31257 -2.72272 -0.01134 -0.03727 -1.8651 -0.29118 0 0 0 0 0 0.03353 -0.07045 0.01793 0.32754 0 -0.80532 0 1.9342 -0.03175 0.61689 -5.22347
VAL_889 -5.87254 0.67432 3.45475 -0.27879 0.23597 0.06133 2.4973 -2.29878 -0.00025 -0.00095 -2.51278 -0.28005 0 0 0 0 0 0.01679 -0.04659 0.00505 0.2109 0 -0.74003 0 1.9342 -0.42433 0.47669 -2.88778
ARG_890 -9.39959 0.73251 7.0884 -0.71416 0.08407 0.46797 3.86599 -3.31141 -0.01134 -0.03729 -5.27516 0.53639 0 0 0 -1.6845 0 0.00359 0.07387 0.41796 2.29843 0 -0.03845 0 -1.2888 -0.28763 0.55141 -5.92773
ASP_891 -5.01954 0.31118 6.51006 -0.18055 0.03288 0.58354 3.08445 -2.72129 -0.00191 -0.00877 -2.85588 -1.39215 0 0 0 0 0 0.02397 -0.06032 0.00513 0 2.48019 -0.43484 0 -2.3716 0.06872 0.7583 -1.18841
GLU_892 -3.36844 0.29731 2.69857 -0.30334 0.06133 0.36476 0.62054 -1.27551 -0.01836 -0.11306 -0.74826 -0.33729 0 0 0 0 0 0.00787 -0.05132 0.05249 0 2.87306 0.1279 0 -2.7348 0.14297 0.46029 -1.2433
TYR_893 -5.42115 0.46777 5.07345 -0.8277 0.0631 0.13398 2.233 -2.62093 -7e-05 -0.00038 -0.95371 -0.48271 0 0 0 0 0 0.03351 -0.01148 0.09045 0 1.79505 -0.29087 0.00314 1.2797 0.2381 0.19057 0.99281
ALA_894 -2.85977 0.36297 1.66961 -0.0282 0.01903 0 0.54955 -1.24886 -0 -0 -0.03934 -0.60005 0 0 0 0 0 0.1649 -0.08255 0 0 0 0.23085 0 1.8394 0.33527 0.21812 0.53093
HIS_D_895 -2.15168 0.23156 1.82225 -0.43873 0.02806 0.60346 0.16774 -1.07316 -0 -0 -0.24481 -0.55636 0 0 0 0 0 0.05164 -0.00346 0.0718 0 1.57473 -0.36909 0 -0.45461 -0.09933 0.36742 -0.47258
ASN_896 -6.52553 0.42183 6.25703 -0.37592 0.04846 0.70201 3.34615 -3.35549 -0.01902 -0.1527 -2.25293 -0.63974 0 0 0 0 0 0.02487 -0.0081 0.004 0 2.12094 0.26592 0 -0.93687 -0.11907 0.39485 -0.79931
PHE_897 -10.4243 1.05602 4.60143 -0.49557 0.20739 0.19215 3.24815 -3.09151 -0 -0 -3.51644 0.12988 0 0 0 0 0 0.00905 0.10234 0.10351 0 3.5662 -0.27447 0 1.0402 -0.06156 0.61469 -2.99288
ARG_898 -8.05514 0.79398 8.08003 -0.42987 0.04783 0.22683 4.81629 -3.64972 -0.04413 -0.26265 -6.46042 0.03656 0 0 0 -2.54768 0 0.0265 -0.04658 0.05173 2.50516 0 0.18004 0 -1.2888 -0.08952 0.86323 -5.24634
PHE_899 -9.67219 0.80888 2.62892 -0.57685 0.06623 0.29678 2.56641 -2.40915 -0 -0 -2.79706 -0.07749 0 0 0 0 0 0.01579 -0.07027 0.03995 0 2.35338 -0.26346 0 1.0402 0.23995 0.48559 -5.32439
THR_900 -5.21652 0.34466 4.28008 -0.1833 0.11912 0.06957 2.76458 -2.26522 -0.00303 -0.00975 -2.83056 -0.14627 0 0 0 0 0 0.03056 -0.08291 0.00302 0.07791 0 0.19884 2.29166 -1.0874 0.29236 0.2027 -1.14991
MET_901 -9.47118 0.62969 4.05425 -0.25706 0.11542 0.12852 3.45678 -2.6093 -0.01045 -0.07738 -3.81236 -0.60621 0 0 0 0 0 0.07029 0.0346 0.11475 2.13054 0 0.11217 0 0.60916 0.99136 0.5426 -3.85382
LYS_902 -4.14886 0.24716 4.8933 -0.56491 0.14896 0.34239 1.7032 -2.10205 -0.01657 -0.12288 -2.65309 0.27272 0 0 0 -0.48779 0 0.04064 -0.09947 0.11364 2.95546 0 -0.02512 0 -1.5107 0.60654 0.61122 0.20377
THR_903 -3.23096 0.27576 2.38266 -0.12969 0.08861 0.07471 1.01042 -1.32871 -0.0133 -0.18689 -0.16961 -0.97753 0 0 0 0 0 0.03699 0.01958 0.08806 0.09182 0 -0.27861 2.26106 -1.0874 -0.5603 0.32088 -1.31246
LEU_904 -8.07556 0.65642 2.06332 -0.4884 0.1656 0.11728 1.77314 -1.88824 -0.03357 -0.17706 -0.01989 0.10986 0 0 0 0 0 0.04876 0.08977 0.0855 0.32345 0 -0.11162 0 0.18072 -0.15515 0.65995 -4.6757
SER_905 -5.43038 0.53879 4.12868 -0.02895 0.0092 0.02834 2.07205 -2.28315 -0.00012 -0.0006 -1.26737 0.07753 0 0 0 0 0 0.02783 -0.08708 0.00492 0.11583 0 0.23453 0.62902 -0.77834 0.4669 0.80584 -0.73652
THR_906 -8.35836 0.79065 4.59026 -0.14262 0.05675 0.11234 2.35286 -2.88516 -0.03447 -0.18018 -2.05926 -0.88727 0 0 0 0 0 0.05383 0.27898 0.00191 0.29289 0 -0.23943 2.40449 -1.0874 0.21772 0.69597 -4.0255
THR_907 -6.98752 0.4774 4.93657 -0.1667 0.0799 0.06136 2.70226 -2.78413 -0.03701 -0.15136 -2.28649 0.39617 0 0 -0.26571 0 0 0.01752 -0.0383 0.00591 0.18329 0 -0.10853 2.32644 -1.0874 -0.06147 0.52062 -2.2672
PHE_908 -8.48444 0.50922 1.24288 -0.53294 0.01958 0.25133 2.4287 -1.97078 -0.01188 -0.04561 -2.4338 0.15295 0 0 0 0 0 0.05529 0.02998 0.0191 0 2.00624 -0.344 0 1.0402 -0.05958 0.26931 -5.85826
ILE_909 -7.53717 0.8398 3.62736 -0.46911 0.38315 0.09806 1.57197 -2.36635 -0.03277 -0.17139 -2.35038 0.09025 0 0 0 0 0 0.01223 -0.05525 0.02274 0.43518 0 -0.78171 0 0.73287 -0.37263 0.36507 -5.95809
SER_910 -5.11499 0.45013 4.86342 -0.02703 0 0.06403 2.71709 -2.38811 -0.02021 -0.16027 -3.17902 -0.304 0 0 0 0 0 0.02845 0.0088 0.00076 0.13507 0 -0.45989 0.61094 -0.77834 -0.33851 0.39614 -3.49552
GLU_911 -3.46376 0.30564 3.89649 -0.25302 0.03445 0.29142 1.99313 -1.70711 -0.0124 -0.04599 -0.69473 -0.14912 0 0 0 -0.94266 0 0.04992 0.05597 0.00029 0 3.21077 0.01763 0 -2.7348 -0.38206 0.31864 -0.2113
THR_912 -5.16631 0.61315 2.20907 -0.12612 0.06383 0.06745 0.68359 -1.7718 -0.0049 -0.03592 -0.38029 -1.08024 0 0 0 0 0 0.0185 -0.04621 0.00039 0.07051 0 0.02343 2.28588 -1.0874 -0.37987 0.31437 -3.7289
ASN_913 -3.57422 0.25375 4.12571 -0.17745 0.00717 0.25561 1.61416 -1.85291 -0.01817 -0.14768 -0.72786 -0.39179 0 0 0 -0.94266 0 0.04347 -0.01585 0.00217 0 1.82236 0.11129 0 -0.93687 -0.06234 0.2771 -0.335
GLU_914 -5.52574 0.34131 6.14298 -0.20795 0.01853 0.26685 1.89507 -2.48935 -0 -0 -2.42803 -0.42102 0 0 0 -0.871 0 0.05597 0.0192 0.1025 0 3.45956 -0.00659 0 -2.7348 -0.24139 0.37096 -2.25292
PHE_915 -7.51198 0.95711 2.23013 -0.83946 0.11087 0.09351 1.67337 -1.95334 -0 -0 -1.1977 -0.40518 0 0 0 0 0 0.01359 0.07137 1e-05 0 2.68887 -0.1325 0 1.0402 -0.38056 0.71092 -2.83075
ASN_916 -5.31599 0.39689 5.16972 -0.33787 0.12584 0.63518 2.28567 -2.42218 -0.00586 -0.06738 -1.48173 -0.76753 0 0 -0.67386 0 0 0.01573 0.04525 0.11107 0 1.76608 -0.61044 0 -0.93687 -0.14685 0.65294 -1.56219
LEU_917 -6.67355 0.56874 2.46108 -0.5108 0.24754 0.1539 2.02105 -1.88368 -0 -0 -1.18922 0.15837 0 0 0 0 0 0.03761 -0.0994 0.14251 0.21581 0 0.04717 0 0.18072 -0.04587 0.5638 -3.60422
ASN_918 -3.11872 0.42646 3.91121 -0.18706 0.02408 0.28896 1.94843 -1.78932 -0.00586 -0.06738 -1.72906 -0.3842 0 0 -0.67386 -0.75005 0 0.17914 0.00722 0.04769 0 1.7025 -0.01601 0 -0.93687 -0.18562 0.41676 -0.89157
GLN_919 -5.74737 1.26548 5.80061 -0.26922 0.04955 0.22249 2.5282 -2.63567 -0.00463 -0.01349 -2.52387 -0.70522 0 0 0 -0.87022 0 0.30426 -0.04859 0.03002 0 2.84569 -0.16763 0 -0.18838 -0.4863 0.35996 -0.25432
ILE_920 -7.85174 0.5275 3.35114 -0.60264 0.47798 0.10906 2.06982 -2.44869 -0.01171 -0.11874 -0.92056 0.36643 0 0 0 0 0 0.10708 -0.04047 0.01891 0.93361 0 -0.73772 0 0.73287 -0.57518 0.68217 -3.93089
HIS_D_921 -8.68246 1.04817 6.48764 -0.51069 0.00675 0.38262 2.48776 -3.44416 -0.05614 -0.3184 -2.6337 -0.521 0 0 -0.35533 0 0 0.0482 -0.00936 0.00012 0 1.9978 -0.04356 0 -0.45461 -0.34563 0.80907 -4.10693
LEU_922 -7.13568 1.06175 3.77487 -0.66643 0.5019 0.16538 2.28095 -2.31845 -0.02549 -0.12856 -1.28504 0.20972 0 0 0 0 0 0.05317 -0.00468 0.01956 3.1379 0 0.69065 0 0.18072 0.57918 0.847 1.93841
SER_923 -4.41285 0.24071 4.49311 -0.03532 0.00655 0.06386 2.13787 -2.10852 -0.01171 -0.11874 -1.90404 -0.90728 0 0 0 0 0 0.06545 0.04695 0.01922 0.48781 0 -0.03497 0.66884 -0.77834 0.54942 0.61938 -0.91261
GLN_924 -5.66917 0.22743 6.23303 -0.39043 0.07333 0.25647 2.97667 -2.74151 -0 -0 -3.00392 -0.60742 0 0 0 -1.78086 0 0.01866 -0.05034 0.06968 0 3.57181 -0.12627 0 -0.18838 -0.16363 0.30668 -0.98816
CYS:disulfide_925 -4.7333 0.47492 5.0187 -0.0442 0.0003 0.01843 1.95948 -2.37321 -0.02391 -0.1331 -1.22504 -0.40064 0 0 0 0 -0.50821 0.05758 -0.05236 0.10056 0.38178 0 0.29836 0 3.6196 -0.1083 0.50679 2.83422
VAL_926 -7.47559 0.88556 2.39909 -0.31025 0.21101 0.07009 2.68407 -2.41942 -0.00171 -0.00911 -1.79074 -0.09714 0 0 0 0 0 0.03282 -0.07063 0.00228 0.04817 0 -0.34851 0 1.9342 -0.05983 0.54472 -3.77092
LYS_927 -5.65908 0.29529 6.19771 -0.30185 0.0283 0.1316 2.58363 -2.78779 -0 -0 -2.37699 0.00062 0 0 0 -0.75005 0 0.02688 -0.00258 0.05833 1.84178 0 0.06588 0 -1.5107 -0.06471 0.46865 -1.7551
GLU_928 -4.84376 0.1142 6.01478 -0.21482 0.03372 0.30742 2.34362 -2.6547 -0 -0 -2.76062 -0.56739 0 0 0 -0.67702 0 0.00491 -0.04145 0.0241 0 3.04664 -0.19232 0 -2.7348 -0.25612 0.36557 -2.68806
GLU_929 -6.12064 0.48856 6.76336 -0.20784 0.0256 0.28646 3.45137 -3.2148 -0.0118 -0.06003 -3.40122 -0.59277 0 0 0 0 0 0.02053 -0.03491 0.00201 0 3.21555 -0.13655 0 -2.7348 -0.18913 0.38284 -2.06822
ALA_930 -6.41334 0.5598 3.66616 -0.02294 0 0 2.78366 -2.78838 -0.01697 -0.07537 -2.55262 -0.3744 0 0 0 0 0 0.00479 0.03464 0 0 0 -0.31499 0 1.8394 -0.25564 0.40818 -3.51802
ARG_931 -6.07422 0.48915 6.25712 -0.44612 0.05387 0.22105 2.4106 -2.98067 -0.00171 -0.00911 -2.32186 0.36095 0 0 0 0 0 0.01101 0.00047 0.17539 2.10971 0 -0.02705 0 -1.2888 -0.37904 0.28858 -1.15067
ALA_932 -4.49999 0.22084 4.77223 -0.02197 0 0 2.36463 -2.58114 -0 -0 -2.08706 -0.35146 0 0 0 0 0 0.00611 -0.04885 0 0 0 -0.22965 0 1.8394 -0.31161 0.22059 -0.70794
ILE_933 -9.52266 0.90103 5.83203 -0.50299 0.37693 0.10035 2.67441 -3.41941 -0 -0 -2.47267 0.08627 0 0 0 0 0 0.02182 -0.06665 0.17137 0.4899 0 -0.4943 0 0.73287 -0.13039 0.22977 -4.9923
ILE_934 -9.50296 0.51617 3.62065 -0.48638 0.23353 0.1014 2.55462 -2.97864 -0.00625 -0.04424 -2.54919 -0.09387 0 0 0 0 0 0.01119 -0.03919 0.01422 0.63068 0 -0.38932 0 0.73287 0.04358 0.6069 -7.02419
ASN_935 -4.99732 0.16781 6.01189 -0.17941 0.0333 0.26541 2.77899 -2.88011 -0 -0 -3.64678 -0.27729 0 0 0 0 0 0.00862 0.08568 0.01647 0 1.41373 0.46228 0 -0.93687 0.03244 0.65262 -0.98856
ARG_936 -5.77267 0.28584 7.02709 -0.75511 0.08474 0.4775 2.80885 -3.23198 -0.01884 -0.13068 -3.45269 0.33845 0 0 0 0 0 0.00731 -0.02216 0.09787 1.44279 0 -0.07054 0 -1.2888 -0.12262 0.43946 -1.85618
ILE_937 -8.81682 0.71112 4.61357 -0.49434 0.36277 0.10129 2.87357 -3.01117 -0.00072 -0.00219 -2.81848 -0.02382 0 0 0 0 0 0.01216 -0.06456 0.0026 0.50127 0 -0.47631 0 0.73287 -0.14485 0.46252 -5.47952
TYR_938 -11.328 0.83188 7.02323 -0.86725 0.03814 0.27705 3.73084 -4.17276 -0.04407 -0.36567 -4.46516 -0.30003 0 0 -0.62622 0 0 0.00324 -0.00698 0.01084 0 1.75516 -0.40222 0.16195 1.2797 0.08504 0.37544 -7.00583
THR_939 -3.84539 0.20409 4.56828 -0.20508 0.13506 0.07475 1.81459 -2.12545 -0.00143 -0.00969 -2.01937 -0.04365 0 0 0 0 0 0.03778 -0.02188 0.02444 0.08596 0 0.0644 2.26325 -1.0874 0.10519 0.3222 0.34064
THR_940 -2.93877 0.13272 3.56026 -0.20984 0.17786 0.07686 1.55188 -1.61746 -0 -0 -1.68083 -0.02836 0 0 0 0 0 0.0134 0.1264 0.01485 0.11219 0 -0.00862 2.28192 -1.0874 0.16893 0.45685 1.10282
ARG_941 -4.73111 0.15373 4.23669 -0.95343 0.35759 0.65771 2.06564 -1.91008 -0 -0 -2.75152 -0.10786 0 0 0 -0.93994 0 0.01397 0.09608 0.08422 3.40265 0 -0.20661 0 -1.2888 0.22036 1.00317 -0.59753
TYR_942 -10.3526 1.14554 5.04334 -0.65973 0.05168 0.36291 3.54627 -3.24719 -0.00072 -0.00219 -3.52631 -0.14292 0 0 -0.64094 0 0 0.0141 -0.06766 0.03749 0 2.06414 -0.27779 0.00061 1.2797 0.13884 1.16057 -4.07284
ASN_943 -3.59486 0.27678 3.42036 -0.36073 0.01302 0.72017 1.69024 -1.7684 -0.01408 -0.10839 -0.78464 -0.23641 0 0 0 0 0 0.01952 -0.06981 0.05337 0 2.68417 0.22037 0 -0.93687 0.11953 0.59842 1.94176
SER_944 -1.43128 0.22349 2.0387 -0.03277 0.00703 0.05776 0.14519 -0.95582 -0 -0 0.09868 -0.88923 0 0 0 0 0 0.0042 -0.02258 0.00119 0.52359 0 -0.1186 0.60247 -0.77834 -0.09964 0.3763 -0.24965
SER_945 -4.00069 0.18518 4.92324 -0.03174 0.00075 0.04342 2.63378 -2.35154 -0.00973 -0.05996 -2.79509 -0.31027 0 0 0 -0.82847 0 0.00589 -0.03401 0.01135 0.38316 0 -0.07968 1.73536 -0.77834 0.35663 0.64453 -0.35622
HIS_946 -8.99062 0.63259 6.65424 -0.32044 0.00035 0.38652 3.06988 -3.53786 -0.00973 -0.05996 -3.86766 0.27585 0 0 -0.62622 -1.43681 0 0.01243 0.01824 0.16108 0 2.37011 -0.24828 0 -0.45461 0.43405 0.759 -4.77785
VAL_947 -5.65617 0.37245 3.10927 -0.35811 0.1808 0.08605 2.71968 -2.21234 -0.00074 -0.00397 -2.69281 0.0471 0 0 0 0 0 0.05529 -0.06439 0.00025 0.80026 0 -0.7498 0 1.9342 -0.26821 0.54928 -2.15191
ARG_948 -6.38644 0.53981 3.45269 -0.62051 0.06678 0.42256 1.08437 -1.87443 -0.0319 -0.26251 -1.66545 0.56215 0 0 -0.73982 0 0 0.01952 -0.03992 0.18206 2.02728 0 -0.06735 0 -1.2888 -0.30105 0.33686 -4.58409
THR_949 -5.94579 0.50976 3.82132 -0.18579 0.11567 0.07638 1.81284 -2.17205 -0.01971 -0.10822 -0.53594 -0.33626 0 0 0 0 0 0.03035 -0.03635 0.00899 0.14866 0 0.26378 2.30224 -1.0874 0.07257 0.23961 -1.02535
GLY_950 -2.02186 0.03867 2.29526 -0.00027 0 0 0.83712 -1.17638 -0.00193 -0.00526 -0.66843 -0.18464 0 0 -0.5399 0 0 0.0559 -0.01897 0 0 0 -1.49818 0 0.83697 0.24563 0.12768 -1.67859
ASP_951 -2.14864 0.1802 3.49669 -0.0907 0.0011 0.25357 0.8431 -1.48283 -0.03769 -0.22819 -2.81362 0.03616 0 0 0 0 0 0.09243 0.04526 0.00302 0 1.71318 -0.33244 0 -2.3716 -0.12548 0.28325 -2.68323
ILE_952 -5.60971 0.92604 0.721 -0.48028 0.42081 0.10057 0.24564 -1.21361 -0.00164 -0.03055 -0.19815 0.31854 0 0 0 0 0 0.01352 -0.06977 0.01581 0.4002 0 -0.50418 0 0.73287 -0.44991 0.51096 -4.15183
GLN_953 -6.51547 0.37286 6.75936 -0.27497 0.02752 0.1977 3.77283 -3.10098 -0.00086 -0.00353 -4.72378 -0.38505 0 0 0 -1.34531 0 0.04667 0.00652 0.07317 0 2.92463 -0.06544 0 -0.18838 -0.38816 0.54701 -2.26365
THR_954 -6.56009 0.7157 2.8455 -0.16145 0.08686 0.05735 2.21115 -2.15773 -0.01981 -0.17823 -2.2448 -0.2392 0 0 0 0 0 0.00942 -0.00406 0.02941 0.26032 0 -0.23043 2.2713 -1.0874 -0.04153 0.42277 -4.01495
TYR_955 -9.99894 0.69566 4.87259 -0.61478 0.04664 0.3322 3.34072 -3.21865 -0.019 -0.17804 -3.20665 -0.15871 0 0 0 -0.47431 0 0.02482 0.01182 0.00068 0 1.85788 -0.36244 0.02336 1.2797 -0.11691 0.36838 -5.49396
LEU_956 -6.00935 0.67014 1.23243 -0.58153 0.20726 0.15081 0.58142 -1.58126 -0.03058 -0.15733 -0.70117 0.25112 0 0 0 0 0 0.00359 -0.05598 0.00168 0.66483 0 -0.32031 0 0.18072 -0.11789 0.41775 -5.19365
ALA_957 -5.35331 0.54628 3.46072 -0.02253 0 0 2.80862 -2.45463 -0.00345 -0.00979 -3.649 -0.23124 0 0 0 0 0 0.00582 -0.01062 0 0 0 0.11267 0 1.8394 0.10191 0.43375 -2.4254
ARG_958 -5.44044 0.3285 5.444 -0.46939 0.06288 0.25154 2.63106 -2.46246 -0.01729 -0.15638 -3.02249 0.61359 0 0 0 -0.91501 0 0.01169 -0.04386 0.1062 2.22719 0 0.06326 0 -1.2888 -0.10215 0.43005 -1.74832
GLY_959 -3.49145 0.27626 2.33494 -8e-05 0 0 1.67921 -1.48316 -0 -0 -1.04823 -0.38953 0 0 0 0 0 0.01158 -0.16128 0 0 0 -1.52877 0 0.83697 -0.41887 0.26498 -3.11743
GLY_960 -3.89347 0.30819 2.81473 -6e-05 0 0 1.8207 -1.84306 -0.01428 -0.05693 -1.83001 -0.35646 0 0 -0.64434 0 0 0.01015 -0.07403 0 0 0 -1.46581 0 0.83697 0.12737 0.14152 -4.11882
PHE_961 -10.1664 0.87498 1.60809 -0.63883 0.06384 0.33089 2.62682 -2.75889 -0 -0 -2.78492 0.10251 0 0 0 0 0 0.01327 -0.04865 3e-05 0 2.17106 -0.11202 0 1.0402 0.36438 0.23694 -7.07666
VAL_962 -7.48686 0.90508 1.43818 -0.28577 0.16703 0.0607 2.52777 -2.20644 -0.01476 -0.04546 -2.64617 -0.20215 0 0 0 0 0 0.00745 -0.02287 0.03469 0.10761 0 -0.42051 0 1.9342 -0.19917 0.4451 -5.90233
VAL_963 -6.98912 0.32101 2.19221 -0.27648 0.15222 0.06057 2.58983 -2.38261 -0.001 -0.00268 -2.58057 -0.31313 0 0 0 0 0 0.00281 -0.03514 0.00515 0.18201 0 -0.65996 0 1.9342 -0.35884 0.40847 -5.75107
VAL_964 -7.60865 1.42969 2.12656 -0.28485 0.21409 0.05834 3.2579 -2.43315 -0.01879 -0.07739 -2.76578 -0.24365 0 0 0 0 0 0.00843 0.23985 0.05781 0.16668 0 -0.58207 0 1.9342 -0.36084 0.60119 -4.28044
PHE_965 -11.33 0.86519 3.11835 -0.73026 0.02508 0.12011 2.46105 -3.0057 -0.01972 -0.12663 -2.57744 -0.47718 0 0 0 0 0 0.02795 0.03248 0.04997 0 2.48464 -0.07685 0 1.0402 -0.21755 0.93574 -7.4006
GLN_966 -9.15204 0.81881 7.0706 -0.67993 0.11593 0.49317 3.54797 -3.43728 -0.01237 -0.05842 -4.06547 -0.42069 0 0 -0.5399 0 0 0.01235 0.10953 0.05203 0 2.88882 0.23404 0 -0.18838 0.53473 1.42112 -1.25536
PRO_967 -6.6936 0.65998 3.91865 -0.19806 0.00274 0.14121 1.97883 -1.71288 -0 -0 -3.35344 -0.0103 0 0 0 0 0 0.04055 -0.00847 0.03526 0.46816 0 -0.73533 0 -2.4119 0.40431 1.21803 -6.25627
LEU_968 -8.19773 0.65521 2.22636 -0.45773 0.14773 0.08475 1.60858 -2.04545 -0 -0 -1.16851 0.04858 0 0 0 0 0 0.00541 0.01695 0.07664 0.65823 0 0.01546 0 0.18072 -0.19472 0.53165 -5.80786
LEU_969 -7.94131 0.77347 3.89229 -0.54299 0.12314 0.12367 2.80882 -2.72761 -0 -0 -2.32499 0.21891 0 0 0 0 0 0.0095 -0.05169 0.02353 0.80018 0 -0.1427 0 0.18072 -0.01586 0.48026 -4.31266
SER_970 -5.12014 0.35815 5.20585 -0.02978 0 0.05026 2.55859 -2.55979 -0 -0 -1.61343 -0.95389 0 0 -0.46228 0 0 0.01206 -0.05226 0.02104 0.95477 0 -0.02617 0.60578 -0.77834 -0.26408 0.3578 -1.73587
ASN_971 -4.77937 0.34556 5.15292 -0.17134 0.02224 0.25957 2.15846 -2.72505 -0 -0 -1.8675 -0.37097 0 0 0 0 0 0.01688 -0.09759 0.01837 0 1.50485 0.1196 0 -0.93687 -0.29828 0.24875 -1.39978
SER_972 -2.38318 0.23996 3.02762 -0.03026 0.00039 0.05111 1.38256 -1.38881 -0 -0 -0.72495 -1.00732 0 0 -0.46228 0 0 0.01001 -0.04456 0.00107 0.16512 0 -0.31083 0.61138 -0.77834 -0.35054 0.22049 -1.77135
LEU_973 -6.51465 0.7274 4.58575 -0.5226 0.27117 0.1628 2.77953 -2.56015 -0 -0 -1.95788 0.0453 0 0 0 0 0 0.00701 0.15476 0.00122 0.3793 0 0.1144 0 0.18072 -0.41803 0.34281 -2.22112
ALA_974 -3.65447 0.43591 3.3577 -0.02396 0 0 2.21737 -1.96875 -0.01685 -0.12791 -1.82476 -0.37956 0 0 0 0 0 0.00791 -0.02483 0 0 0 -0.33684 0 1.8394 -0.33003 0.37971 -0.44996
ARG_975 -3.76122 0.36816 3.15392 -0.74451 0.1387 0.50591 0.81083 -1.56923 -0 -0 -0.47107 0.31079 0 0 0 0 0 0.0106 -0.12114 0.03977 1.76598 0 -0.08666 0 -1.2888 -0.42506 0.30851 -1.05452
LEU_976 -6.73254 0.63234 4.56013 -0.51468 0.19248 0.14672 2.83341 -2.49218 -0.01693 -0.15604 -2.72133 0.1038 0 0 0 0 0 0.0107 0.03047 0.11836 0.12826 0 -0.1613 0 0.18072 -0.48695 0.30863 -4.03591
TYR_977 -8.5165 0.94501 4.7108 -0.94637 0.05836 0.36911 3.71671 -3.12354 -0 -1e-05 -3.35632 -0.26226 0 0 -0.73982 0 0 0.0283 -0.01382 0.18935 0 1.79688 -0.4208 0.02463 1.2797 -0.26638 0.38887 -4.1381
LEU_978 -3.7926 0.22213 3.16097 -0.49581 0.28462 0.12388 1.21522 -1.75286 -0.01685 -0.12791 -0.73539 0.21526 0 0 0 0 0 0.0243 -0.04004 0.02394 0.27792 0 -0.31275 0 0.18072 -0.16647 0.40261 -1.30911
GLN_979 -4.49721 0.29471 4.68395 -0.2647 0.05602 0.20696 2.15021 -2.26669 -0.01425 -0.13615 -1.75387 -0.52762 0 0 0 0 0 0.00912 -0.01427 0.0216 0 2.73283 0.01341 0 -0.18838 -0.2274 0.27069 0.54895
GLU_980 -6.53321 0.31638 7.01371 -0.44226 0.05795 0.85611 3.09076 -3.14695 -0.01422 -0.11007 -3.13087 -0.50511 0 0 0 -0.76284 0 0.0555 -0.03109 0.05424 0 3.35859 -0.32841 0 -2.7348 -0.29255 0.23425 -2.9949
LEU_981 -7.88503 0.61787 5.41268 -0.65304 0.21334 0.20772 3.21679 -3.29423 -0.02105 -0.11455 -2.45359 0.11746 0 0 0 0 0 0.05336 0.10668 0.02202 0.86212 0 -0.21749 0 0.18072 -0.3032 0.38877 -3.54265
VAL_982 -5.17182 0.49749 5.75235 -0.31066 0.20255 0.07062 3.04664 -2.85065 -0 -0 -2.00104 -0.11857 0 0 0 0 0 0.06072 -0.0602 0.00227 0.06035 0 -0.29869 0 1.9342 -0.09077 0.43341 1.15819
ARG_983 -4.96254 0.27992 6.3215 -0.62109 0.07294 0.36242 2.42151 -2.74182 -5e-05 -0.00096 -2.61449 0.42553 0 0 0 -0.76284 0 0.04797 0.00327 0.06452 2.4191 0 -0.15478 0 -1.2888 -0.26033 0.40875 -0.58027
GLU_984 -6.11284 0.50013 8.23485 -0.47481 0.06701 0.96613 3.57595 -3.44485 -0.01433 -0.1136 -3.80238 -0.4452 0 0 0 -1.6845 0 0.12294 0.00417 0.03141 0 3.28211 -0.294 0 -2.7348 -0.36434 0.54721 -2.15372
ASN_985 -4.92935 0.59728 4.923 -0.2735 0.0899 0.50689 2.26429 -2.47946 -0 -0 -1.35273 -0.06662 0 0 0 0 0 1.50372 -0.01673 0.01337 0 1.45105 0.43902 0 -0.93687 -0.10038 29.3981 31.031
THR_986 -4.5094 0.86472 4.89143 -0.20805 0.15099 0.07906 2.08773 -2.32667 -0.02824 -0.20912 -1.74835 -0.44101 0 0 0 0 0 0.77856 -0.02882 0.14754 0.08508 0 0.07444 2.68837 -1.0874 0.15148 29.8231 31.2355
ASN_987 -3.65137 0.33834 4.31776 -0.19856 0.02626 0.3287 1.67848 -2.05369 -0.01131 -0.15156 -0.95504 -0.57716 0 0 0 0 0 0.15702 0.07961 0.01742 0 2.45082 -0.59332 0 -0.93687 0.2439 0.83205 1.34146
HIS_D_988 -4.03887 0.34364 4.25348 -0.74079 0.038 1.00364 1.71801 -2.02174 -0.00987 -0.11446 -2.61368 -0.14815 0 0 -0.70737 0 0 0.05808 -0.01955 0.08411 0 1.75727 0.0284 0 -0.45461 0.33055 0.40967 -0.84424
SER_989 -3.12234 0.52887 4.18313 -0.0354 0.00641 0.06738 1.64425 -1.68473 -0 -0 -2.22674 -0.30344 0 0 -1.35475 0 0 0.01806 0.67594 0.10505 0.17643 0 -0.46508 1.80921 -0.77834 0.15119 1.21007 0.60516
PRO_990 -2.25594 0.49043 2.34598 -0.12619 0 0.0929 0.88094 -0.91293 -0 -0 -0.70711 0.2707 0 0 -0.64739 0 0 0.01755 0.12723 0.02439 0.17153 0 -1.22479 0 -2.4119 -0.09781 1.19398 -2.76843
GLN_991 -2.68394 0.22182 2.35052 -0.34671 0.05125 0.2089 1.29145 -1.08011 -0 -0 -0.19706 -0.17025 0 0 -0.87113 0 0 0.01414 -0.06921 0.13501 0 2.94961 0.06599 0 -0.18838 0.04336 0.6401 2.36535
LYS_992 -2.96471 0.24132 3.25973 -0.42309 0.05145 0.29845 0.58673 -1.36386 -0 -0 -2.71706 -0.08364 0 0 0 0 0 0.03912 -0.06266 0.02288 2.44234 0 0.12662 0 -1.5107 0.19145 0.71499 -1.15067
HIS_D_993 -3.71619 0.4471 3.26118 -0.44076 0.02503 0.56565 1.20877 -1.47065 -0 -0 -0.6559 -0.2973 0 0 -0.87113 0 0 0.02978 -0.00311 0.08064 0 1.74966 -0.57638 0 -0.45461 0.17007 0.97828 0.03012
PRO_994 -1.56803 0.34367 1.35789 -0.19701 0.00324 0.13793 0.15316 -0.56379 -0 -0 -0.17148 0.10369 0 0 0 0 0 0.02214 0.02563 0.01008 0.37057 0 -0.90865 0 -2.4119 0.01707 0.72334 -2.55245
THR_995 -2.48653 0.14328 2.096 -0.20705 0.13748 0.07605 0.9245 -1.15767 -0.00318 -0.04326 -1.54792 -0.89558 0 0 0 0 0 0.06585 0.07666 0.0026 1.42544 0 -0.48199 2.28167 -1.0874 -0.02187 0.35281 -0.35012
ARG_996 -1.35988 0.0666 1.18775 -0.47956 0.06847 0.29058 0.25831 -0.63288 -0 -0 -0.68128 0.12506 0 0 0 0 0 0.0129 0.07133 0.00031 1.79852 0 0.09584 0 -1.2888 0.35746 0.41239 0.30312
ASN_997 -3.25382 0.09848 3.1287 -0.17841 0.00567 0.24704 1.15578 -1.59605 -0.00318 -0.04326 -1.549 -0.3655 0 0 0 -0.47812 0 0.01119 -0.0045 0.01402 0 2.0465 0.12185 0 -0.93687 0.3009 0.24473 -1.03386
THR_998 -2.1934 0.19837 2.85542 -0.11446 0.07452 0.07829 1.38659 -1.25845 -0.01489 -0.11588 -0.4071 -0.63487 0 0 0 0 0 0.00858 0.02026 0.00679 0.03885 0 -0.44162 2.27412 -1.0874 -0.24795 0.26816 0.69391
ARG_999 -3.65001 0.18892 3.99068 -0.58275 0.09251 0.35638 0.4319 -1.73104 -0.01394 -0.15224 0.16618 0.49874 0 0 0 0 0 0.04087 -0.08032 0.1695 2.08692 0 -0.07604 0 -1.2888 -0.38432 0.29912 0.36229
SER_1000 -2.88008 0.2383 3.3891 -0.03036 0.00091 0.05089 1.10177 -1.42195 -0 -0 0.13023 -1.04359 0 0 0 0 0 0.03698 -0.03683 6e-05 0.1963 0 -0.28928 0.62719 -0.77834 -0.48594 0.20863 -0.98601
ARG_1001 -2.88262 0.17709 3.4045 -0.82284 0.16188 0.49822 1.37066 -1.48123 -0.01489 -0.11588 -0.72928 0.48649 0 0 0 -0.47812 0 0.0118 -0.06128 0.07146 2.20373 0 -0.0164 0 -1.2888 -0.6095 0.24806 0.13304
ARG_1002 -2.48226 0.12222 2.96391 -0.60309 0.10264 0.34382 1.19112 -1.25075 -0 -0 -1.515 0.25526 0 0 -0.75267 0 0 0.03421 0.09856 0.01517 2.62839 0 -0.05063 0 -1.2888 -0.33174 0.31621 -0.20343
SER_1003 -2.42037 0.28048 1.83879 -0.02796 0 0.06466 0.81577 -0.91232 -0 -0 -0.26498 -0.51533 0 0 0 0 0 0.78477 0.31464 0.01846 0.1943 0 -0.42743 0.60054 -0.77834 -0.3084 0.43309 -0.30962
VAL_1004 -4.7045 0.70445 2.57784 -0.32669 0.463 0.07622 1.20561 -1.71118 -0 -0 -0.50137 -0.61949 0 0 0 0 0 0.27992 -0.01745 0.08233 1.84071 0 -0.43374 0 1.9342 -0.35233 1.587 2.08453
PRO_1005 -5.07214 1.10565 2.97261 -0.10705 0.0006 0.07829 1.45219 -1.43667 -0.00958 -0.08469 -1.72253 0.37551 0 0 0 0 0 0.03836 -0.00572 0.02963 0.16059 0 -1.21785 0 -2.4119 -0.29872 2.14492 -4.00849
VAL_1006 -5.3893 1.04376 1.5902 -0.34124 0.48943 0.07357 0.64236 -1.34355 -0.01022 -0.08035 0.14998 0.01925 0 0 0 0 0 0.03362 -0.0524 0.01534 1.31369 0 0.48533 0 1.9342 -0.24209 1.14628 1.47786
GLU_1007 -2.05243 0.1416 1.89301 -0.23836 0.05879 0.41318 0.33608 -0.89665 -0.0163 -0.13928 -0.06518 -0.54787 0 0 0 0 0 0.03497 0.20541 0.02688 0 2.87011 0.42337 0 -2.7348 0.3 0.54664 0.55917
LEU_1008 -6.49326 1.10872 4.91266 -0.4809 0.10573 0.09296 3.00938 -2.66656 -0.00958 -0.08469 -1.35802 0.26356 0 0 0 0 0 0.02739 -0.0156 0.084 0.91111 0 -0.21602 0 0.18072 0.09601 0.67275 0.14036
ARG_1009 -1.85382 0.10799 1.52635 -0.74712 0.13362 0.51337 0.44723 -0.79294 -0 -0 0.43514 0.33015 0 0 0 0 0 0.02713 -0.13099 0.00452 1.77869 0 -0.09302 0 -1.2888 -0.43942 0.65851 0.61658
ALA_1010 -3.01016 0.46621 2.09712 -0.02925 0.01381 0 0.93554 -1.26763 -0 -0 0.14398 -0.4696 0 0 0 0 0 0.02133 -0.04558 0 0 0 0.3604 0 1.8394 0.13474 0.26137 1.4517
ASN_1011 -7.02327 0.91471 6.21913 -0.42586 0.14077 0.89554 3.32834 -3.10995 -0 -0 -2.96461 0.17639 0 0 -0.9368 0 0 0.33783 0.55994 0.03711 0 3.30818 0.32882 0 -0.93687 0.35624 0.94624 2.15188
ARG_1012 -7.09125 1.42609 6.26244 -1.03298 0.3229 0.58978 3.5247 -3.07921 -0.00992 -0.10257 -3.55824 0.09748 0 0 0 -0.87022 0 0.29606 0.06601 0.10797 1.69761 0 -0.21793 0 -1.2888 0.86107 1.70841 -0.2906
THR_1013 -4.46427 0.71098 2.18434 -0.12408 0.14489 0.08595 1.03847 -1.55323 -0.01243 -0.07937 -0.88936 -0.67425 0 0 -0.9368 0 0 0.27962 0.11526 0.00444 0.1208 0 -0.3932 2.24101 -1.0874 0.64437 1.23971 -1.40454
ILE_1014 -5.73621 0.91393 -0.25169 -0.51442 0.42942 0.11838 0.50234 -1.13877 -0 -0 0.08012 -0.05305 0 0 0 0 0 0.11237 0.04285 0.03816 0.39553 0 -0.78586 0 0.73287 -0.43062 0.90357 -4.64108
THR_1015 -2.7939 0.36046 2.36287 -0.13855 0.06677 0.10152 0.58755 -1.25515 -0.00635 -0.02044 -1.23031 -0.8309 0 0 0 0 0 0.12899 0.07538 0.00656 0.39413 0 0.03281 2.3197 -1.0874 -0.21942 0.78547 -0.3602
THR_1016 -6.85158 0.54042 4.74699 -0.14696 0.04371 0.05368 3.62396 -2.72023 -0.04457 -0.32087 -4.18982 0.32417 0 0 -2.1532 0 0 0.01034 0.12204 0.17585 0.3532 0 -0.18347 4.12477 -1.0874 0.06779 0.55532 -2.95588
THR_1017 -5.54355 0.82435 2.97724 -0.23063 0.27848 0.10161 3.02459 -2.1279 -0.0106 -0.13765 -1.62729 -1.2248 0 0 -0.90468 0 0 0.0562 -0.03666 0.15666 1.48889 0 0.42347 2.29048 -1.0874 0.01316 0.3858 -0.91022
SER_1018 -3.03056 0.30553 2.15755 -0.03067 0.00075 0.0515 0.77523 -1.23449 -0.0347 -0.26308 -0.8124 -1.05405 0 0 0 0 0 0.03163 -0.00457 0.01446 0.24125 0 -0.31383 0.60611 -0.77834 -0.38697 0.22229 -3.53738
SER_1019 -4.40453 0.64693 4.58267 -0.03279 0 0.06044 2.65578 -2.27294 -0.0232 -0.16338 -1.94883 -1.16964 0 0 -1.61568 0 0 0.23391 0.18375 0.19584 1.43333 0 0.19706 0.84177 -0.77834 -0.31152 0.47181 -1.21755
VAL_1020 -7.23108 0.89286 1.41974 -0.31998 0.17066 0.07215 1.73799 -2.04084 -0 -0 -1.69808 -0.4948 0 0 0 0 0 0.15573 -0.05822 0.07904 0.11351 0 0.11624 0 1.9342 0.08663 0.72911 -4.33514
GLU_1021 -7.23951 0.89073 7.6755 -0.40184 0.04273 1.02731 3.05989 -3.27804 -0.01893 -0.15351 -2.75215 -0.90173 0 0 -0.711 0 0 0.03311 -0.01812 0.18652 0 4.83114 -0.31452 0 -2.7348 -0.30361 0.56114 -0.51971
PHE_1022 -11.1992 1.04512 4.23092 -0.9846 0.13386 0.32108 2.34698 -3.20638 -0.02722 -0.22241 -1.2335 -0.3909 0 0 0 0 0 0.03558 -0.0803 0.00076 0 2.84351 0.21611 0 1.0402 -0.46321 0.45628 -5.13728
ALA_1023 -7.52853 0.65325 4.33719 -0.02294 0 0 3.42363 -3.31149 -0.01899 -0.14192 -2.73412 -0.38437 0 0 0 0 0 0.01602 0.06612 0 0 0 0.11369 0 1.8394 -0.08838 0.40924 -3.37219
MET_1024 -9.40543 0.80012 5.77125 -0.30078 0.03194 0.08017 3.47703 -3.22588 -0 -0 -2.92542 -0.10938 0 0 0 0 0 0.01775 0.10346 0.02057 1.76215 0 0.01709 0 0.60916 0.01357 0.35768 -2.90496
LEU_1025 -8.97145 0.6016 4.72102 -0.47593 0.16961 0.11176 2.94459 -3.05064 -0 -0 -2.9942 0.20311 0 0 0 0 0 0.04627 0.04048 0.22885 0.40273 0 -0.26586 0 0.18072 -0.15161 0.39724 -5.86169
GLN_1026 -9.31937 0.63459 8.39683 -0.30459 0.07558 0.24381 4.24313 -4.09335 -0.05088 -0.35834 -3.38351 -0.12428 0 0 -1.49812 0 0 0.04972 -0.00547 0.14572 0 4.98334 -0.04331 0 -0.18838 -0.22436 0.83186 0.01061
PHE_1027 -10.569 1.00425 6.6353 -0.87051 0.08093 0.26449 2.42082 -3.89216 -0.03324 -0.09747 -1.88107 -0.04515 0 0 0 0 0 0.04532 0.05248 0.01568 0 1.86078 -0.48498 0 1.0402 -0.00513 0.81265 -3.64584
THR_1028 -6.23436 0.47902 5.11352 -0.20076 0.1212 0.07361 2.76636 -2.75797 -0 -0 -3.08086 -0.06704 0 0 0 0 0 0.12419 -0.02073 0.07418 0.06651 0 -0.02803 2.2601 -1.0874 0.19964 0.34978 -1.84903
TYR_1029 -10.4084 1.02208 6.6178 -1.14309 0.16159 0.51807 3.84 -3.76544 -0.00018 -0.00116 -3.94309 -0.26154 0 0 -0.35549 0 0 0.05278 -0.01247 0.03584 0 1.80792 -0.34877 0.02832 1.2797 0.11986 0.66374 -4.09195
ASP_1030 -5.27736 0.40198 7.81122 -0.22558 0.00087 0.73223 3.21684 -3.44268 -0.02355 -0.19401 -5.46878 -0.01027 0 0 0 -0.90249 0 0.08544 0.02886 0.01768 0 3.31213 0.23055 0 -2.3716 -0.09208 0.70015 -1.47047
HIS_1031 -7.7135 0.48502 8.14969 -0.54325 0.00141 0.54877 4.08954 -3.92378 -0 -0 -3.67166 -0.35916 0 0 -0.8735 0 0 0.05914 -0.01135 0.08878 0 1.55082 -0.21796 0 -0.45461 -0.00835 0.60023 -2.20373
ILE_1032 -8.6609 0.89773 3.09742 -0.51352 0.48521 0.10266 2.76494 -2.80745 -0.01023 -0.05742 -2.42295 0.01453 0 0 0 0 0 0.03699 0.10231 0.00399 0.47175 0 -0.48355 0 0.73287 0.17603 0.84123 -5.22837
GLN_1033 -9.39669 1.28773 8.73016 -0.42992 0.17805 0.28854 4.52551 -4.27387 -0.01717 -0.13865 -4.585 -0.20596 0 0 0 -1.81412 0 0.12423 -0.06469 0.29859 0 4.45454 -0.26647 0 -0.18838 -0.13206 1.31187 -0.31376
GLU_1034 -5.02082 0.48096 7.02551 -0.57835 0.08602 1.03457 2.19173 -2.98915 -0.00094 -0.00633 -3.14583 -0.69233 0 0 0 0 0 0.13356 -0.03386 0.02685 0 3.32581 -0.1723 0 -2.7348 -0.32171 1.03637 -0.35502
HIS_D_1035 -7.73841 0.55759 6.78422 -0.42814 0.01181 0.44892 2.85511 -3.49026 -0.02238 -0.14927 -3.2425 -0.15227 0 0 0 0 0 0.0997 0.017 0.11136 0 2.78933 -0.02927 0 -0.45461 -0.15686 0.29571 -1.89324
VAL_1036 -7.84327 0.83534 3.00445 -0.30919 0.18892 0.06668 2.59052 -2.70271 -0 -0 -2.42391 -0.03595 0 0 0 0 0 0.04485 -0.05941 0.07997 0.04223 0 -0.32998 0 1.9342 -0.06675 0.37446 -4.60956
ASN_1037 -8.17801 0.61875 7.24125 -0.19672 0.06977 0.30605 4.34039 -3.90041 -0.01023 -0.05742 -4.47952 -0.26103 0 0 -2.04375 0 0 0.03789 0.02972 0.00147 0 1.45558 0.46941 0 -0.93687 0.06222 0.59365 -4.8378
GLU_1038 -6.76552 0.37948 7.31093 -0.34424 0.07976 0.39942 3.54555 -3.28654 -0 -0 -3.97908 -0.63102 0 0 0 -1.21546 0 0.05052 -0.02814 0.01411 0 3.26992 -0.09633 0 -2.7348 -0.04976 0.52367 -3.55755
MET_1039 -11.6698 1.54584 5.9856 -0.31141 0.02994 0.10347 3.36665 -3.45295 -0 -0 -2.217 -0.0989 0 0 0 0 0 0.02878 -0.02082 0.32331 1.79231 0 0.09307 0 0.60916 0.01416 0.34121 -3.53737
LEU_1040 -9.62877 1.51449 2.95453 -0.50154 0.38114 0.12897 2.5892 -2.69102 -0 -0 -2.35285 0.18661 0 0 0 0 0 0.01894 0.20808 0.34561 0.33895 0 -0.2949 0 0.18072 -0.0019 1.26765 -5.35608
ALA_1041 -4.93078 0.31804 3.8093 -0.02176 0 0 2.48374 -2.48504 -0 -0 -2.61421 -0.35617 0 0 0 0 0 0.04931 0.1061 0 0 0 -0.20207 0 1.8394 -0.33718 1.23137 -1.10994
ARG_1042 -7.62076 0.35811 7.55821 -0.62099 0.10834 0.33913 3.82312 -3.42362 -0 -0 -4.3522 0.12153 0 0 0 -1.21546 0 0.0217 0.1796 0.124 2.51179 0 -0.13114 0 -1.2888 -0.42286 0.61883 -3.31148
ILE_1043 -9.8891 1.5816 2.7737 -0.52112 0.424 0.10406 2.99537 -2.92699 -0 -0 -2.52013 0.01048 0 0 0 0 0 0.02749 -0.05001 0.01998 0.51826 0 -0.43547 0 0.73287 -0.20953 0.83173 -6.5328
SER_1044 -5.13753 0.42771 5.06499 -0.02944 0 0.06837 2.48106 -2.53859 -0 -0 -2.33986 -0.553 0 0 0 0 0 0.05066 0.04439 0.00022 0.68865 0 0.3411 0.60118 -0.77834 0.12843 0.43293 -1.04708
SER_1045 -5.43613 0.28559 6.29876 -0.02907 0 0.06851 3.2305 -2.86225 -0 -0 -2.6544 -0.56953 0 0 0 -0.50327 0 0.03095 0.02247 0.00505 0.75206 0 0.32848 0.75098 -0.77834 0.18423 0.17666 -0.69874
SER_1046 -6.75265 0.61523 6.17855 -0.02843 0 0.06556 3.35751 -3.17277 -0 -0 -2.64958 -0.5349 0 0 0 0 0 0.02708 0.05236 0.00109 0.84036 0 0.31845 0.60136 -0.77834 0.10548 0.24394 -1.50969
TRP_1047 -12.3945 2.02625 6.30717 -1.07491 0.03383 0.39984 3.49021 -4.07399 -0 -0 -3.45191 -0.36444 0 0 -0.47784 0 0 0.12663 0.04324 0.04901 0 2.04065 -0.3554 0 1.6906 0.11183 0.66916 -5.2046
CYS:disulfide_1048 -6.78395 0.5026 5.91344 -0.06296 0.00157 0.06492 2.5526 -2.94662 -0 -0 -2.22416 -0.37784 0 0 0 0 -0.58095 0.02706 -0.0176 0.14403 0.70473 0 0.26127 0 3.6196 0.46352 0.63572 1.89697
GLN_1049 -7.1876 0.34768 6.2155 -0.27927 0.02693 0.23391 2.88143 -3.17616 -0 -0 -2.68941 -0.36041 0 0 0 -0.50327 0 0.00714 -0.03076 0.05178 0 3.28002 -0.12836 0 -0.18838 0.23654 0.24633 -1.01634
LEU_1050 -6.98205 0.43027 4.90433 -0.58956 0.0854 0.17315 3.15613 -2.89554 -0.0086 -0.10974 -2.75579 0.07631 0 0 0 0 0 0.06112 -0.00632 0.05197 0.77374 0 -0.18411 0 0.18072 -0.06655 0.56874 -3.13639
GLN_1051 -9.63685 0.78345 7.67708 -0.30862 0.03279 0.23397 4.11771 -4.01651 -0.01095 -0.09158 -3.99976 -0.27767 0 0 -2.046 0 0 0.04702 0.1501 0.20257 0 4.22291 -0.24161 0 -0.18838 -0.1012 0.69398 -2.75756
ASN_1052 -7.48288 0.62848 7.05439 -0.17561 0.02676 0.2758 3.68119 -3.53653 -0.00384 -0.06934 -3.44355 -0.35737 0 0 -2.09612 -0.82663 0 0.16932 -0.0013 0.14795 0 1.43567 0.20142 0 -0.93687 -0.20609 0.54743 -4.96771
ARG_1053 -7.95578 0.84448 7.64642 -0.45589 0.05762 0.23302 3.4966 -3.90056 -0.00637 -0.02342 -3.83265 0.28665 0 0 -0.40323 0 0 0.04028 0.01059 0.0591 2.02606 0 -0.10918 0 -1.2888 -0.04667 0.52546 -2.79628
GLU_1054 -7.33832 0.86081 8.07656 -0.36422 0.10052 0.46333 4.61795 -3.72021 -0.01593 -0.16337 -4.26855 -0.6695 0 0 0 -0.87146 0 0.06755 0.04692 0.06635 0 4.10182 -0.28375 0 -2.7348 -0.29585 0.49333 -1.83085
ARG_1055 -8.06673 0.60079 7.60094 -0.72305 0.13871 0.52611 3.72757 -3.43592 -0 -0 -4.27004 0.01417 0 0 -0.9337 0 0 0.0241 -0.03481 0.12596 2.56658 0 -0.21912 0 -1.2888 -0.18215 0.5311 -3.2983
ALA_1056 -5.07903 0.53368 3.18072 -0.02405 0 0 2.42264 -2.34136 -0 -0 -2.17713 -0.36174 0 0 0 0 0 0.01257 -0.07354 0 0 0 -0.31565 0 1.8394 -0.25606 0.41789 -2.22166
LEU_1057 -10.325 1.42828 3.3482 -0.46621 0.14076 0.10084 3.02144 -3.06567 -0.00154 -0.00497 -2.4328 0.20206 0 0 0 0 0 0.04017 0.04194 0.11824 0.3597 0 -0.28773 0 0.18072 -0.47869 0.37795 -7.70232
TRP_1058 -11.2944 1.33463 4.424 -0.87281 0.01396 0.33709 3.23287 -3.50734 -0 -0 -3.05141 -0.29163 0 0 0 -0.87146 0 0.02859 0.04442 0.01488 0 2.3753 0.00681 0 1.6906 -0.23612 0.59786 -6.02423
SER_1059 -3.6018 0.23263 4.06647 -0.02764 0 0.06418 1.82829 -1.97689 -0.00572 -0.09339 -1.20641 -0.55885 0 0 0 0 0 0.19664 0.04841 0.0039 0.72951 0 0.33225 0.60002 -0.77834 -0.02447 0.38598 0.21477
GLY_1060 -4.11221 0.56243 3.12567 -4e-05 0 0 1.37054 -1.86761 -0 -0 -0.78202 -0.394 0 0 0 0 0 0.19168 0.04359 0 0 0 0.57883 0 0.83697 0.39669 0.2273 0.17782
LEU_1061 -10.4583 2.22176 3.54892 -0.62903 0.61502 0.19886 2.82712 -2.98934 -0 -0 -2.90155 0.20965 0 0 0 0 0 0.09102 -0.03125 0.37004 0.17427 0 -0.1945 0 0.18072 0.11156 1.39932 -5.2557
PHE_1062 -10.244 2.50324 3.07522 -1.00524 0.09783 0.38382 2.73825 -2.64177 -0 -0 -1.2305 0.00157 0 0 0 0 0 0.02828 0.4707 1.01069 0 2.0023 -0.24697 0 1.0402 5.53447 3.16813 6.6862
PRO_1063 -4.67288 1.40267 1.95576 -0.07892 0 0.04751 0.37746 -1.01601 -0 -0 -0.49083 0.5633 0 0 0 0 0 0.0152 -0.15979 0.0227 0.4477 0 -0.55544 0 -2.4119 5.57342 2.42578 3.44572
ILE_1064 -5.48584 0.34458 1.79451 -0.64067 0.35725 0.14604 1.43192 -1.38927 -0 -0 -0.69816 0.14519 0 0 0 0 0 0.0139 0.02576 0.024 0.73833 0 -0.46848 0 0.73287 -0.14198 0.78642 -2.28362
ASN_1065 -5.32731 0.67819 4.81181 -0.34193 0.1345 0.75587 2.74584 -2.62806 -0.00782 -0.10625 -2.72002 -0.52554 0 0 -0.59909 0 0 0.01983 0.06804 0.00402 0 2.13031 -0.75796 0 -0.93687 -0.05331 0.94185 -1.71389
PRO_1066 -7.39861 1.01416 3.7071 -0.08129 0 0.05033 2.50989 -2.16702 -0 -0 -1.82615 0.72505 0 0 0 0 0 0.00697 -0.10785 0.00234 0.49414 0 0.00798 0 -2.4119 -0.30068 1.10757 -4.668
SER_1067 -5.38056 0.2889 5.87147 -0.02193 0 0.02034 3.10028 -2.95813 -0.02668 -0.16142 -2.46643 -0.30384 0 0 -0.58145 0 0 0.03103 0.00937 5e-05 0.67696 0 0.30159 0.61389 -0.77834 0.22427 0.5358 -1.00483
ALA_1068 -4.38453 0.20646 3.71375 -0.02325 0 0 2.09164 -2.27695 -0 -0 -2.43377 -0.36526 0 0 -0.59909 0 0 0.02104 -0.02578 0 0 0 -0.29033 0 1.8394 0.16998 0.18063 -2.17608
LEU_1069 -9.45863 0.96152 3.89211 -0.59563 0.24218 0.13968 2.76167 -3.04245 -0 -0 -1.89052 0.26108 0 0 0 0 0 0.06811 0.08861 0.66398 2.98689 0 -0.21044 0 0.18072 -0.30331 0.73444 -2.51998
ALA_1070 -5.86178 0.63703 3.66743 -0.02254 0 0 2.6544 -2.7125 -0.01257 -0.11951 -2.47681 -0.34735 0 0 0 0 0 0.01781 -0.04493 0 0 0 -0.15732 0 1.8394 -0.17265 0.77268 -2.3392
SER_1071 -6.47169 0.45638 7.59974 -0.03103 1e-05 0.02115 4.33466 -3.68639 -0 -0 -4.21849 -0.03398 0 0 -0.96274 0 0 0.0059 -0.00915 0.0027 0.50119 0 0.29283 1.77637 -0.77834 -0.19798 0.32992 -1.06893
THR_1072 -5.23092 0.35946 4.34442 -0.19574 0.11378 0.06743 2.36749 -2.4171 -0 -0 -2.30722 0.02532 0 0 0 0 0 0.0214 0.01304 0.00069 0.05977 0 0.00887 2.29324 -1.0874 0.21895 0.37131 -0.9732
ILE_1073 -7.13395 0.91516 2.3701 -0.47424 0.27788 0.08696 1.87905 -2.07222 -0 -0 -0.48863 0.33004 0 0 0 0 0 0.05703 -0.00822 0.07247 0.78604 0 0.21683 0 0.73287 0.16656 0.75609 -1.53019
LEU_1074 -5.96924 1.05397 3.04542 -0.75765 0.41357 0.34344 1.24495 -1.98735 -0 -0 -1.2001 -0.03124 0 0 0 0 0 0.02138 0.16405 0.02386 2.04744 0 -0.17209 0 0.18072 -0.33967 1.21267 -0.70586
ASP_1075 -1.98384 0.10582 2.89679 -0.25684 0.04728 0.84573 1.1782 -1.31183 -0 -0 -0.99942 -0.36277 0 0 0 0 0 0.02092 -0.09788 0.0378 0 2.12926 -0.58973 0 -2.3716 -0.51154 0.76927 -0.45437
GLN_1076 -4.85689 0.57662 4.6195 -0.62255 0.1304 0.40442 2.02152 -2.20427 -0.00977 -0.09835 -1.57252 -1.06497 0 0 -1.11032 0 0 0.06978 -0.00559 0.20961 0 4.1826 0.00097 0 -0.18838 -0.10633 0.41112 0.7866
ARG_1077 -7.93886 0.71584 6.63471 -1.03495 0.3554 0.47392 2.79372 -2.89313 -0.0108 -0.04178 -4.38096 0.59706 0 0 -1.11032 -0.78213 0 0.0568 -0.05916 0.14205 2.42 0 0.07249 0 -1.2888 0.21795 0.4831 -4.57784
VAL_1078 -8.51242 1.00744 3.08114 -0.32041 0.23917 0.07028 1.78418 -2.70779 -0 -0 -1.26802 -0.52913 0 0 -0.96274 0 0 0.02062 0.4003 0.00118 0.15841 0 -0.29011 0 1.9342 -0.17675 0.49318 -5.57726
LYS_1079 -7.70775 1.07065 6.76651 -0.42962 0.07874 0.13784 2.9074 -2.73077 -0.06374 -0.283 -3.86681 0.2463 0 0 0 0 0 0.0588 0.00546 0.48875 2.51878 0 0.06208 0 -1.5107 -0.31459 1.00848 -1.55719
ALA_1080 -5.3771 0.62794 1.66634 -0.01996 0 0 1.09205 -1.73859 -0 -0 -0.7715 -0.38146 0 0 -0.58145 0 0 0.01962 -0.00342 0 0 0 -0.45764 0 1.8394 -0.05696 0.85795 -3.28477
ARG_1081 -6.16727 0.47497 5.14662 -0.7649 0.12233 0.49011 1.99482 -2.16674 -0.00396 -0.02399 -2.17016 0.34044 0 0 0 0 0 0.02027 -0.01839 0.1228 2.75682 0 -0.0879 0 -1.2888 0.0132 0.29563 -0.91409
ILE_1082 -5.29338 1.03738 1.45423 -0.50721 0.5675 0.10956 0.76407 -1.37264 -0 -0 -0.74029 0.15876 0 0 0 0 0 0.01896 0.14815 0.02407 0.47006 0 -0.73465 0 0.73287 -0.29402 0.37603 -3.08054
LEU_1083 -8.34213 0.61699 4.05822 -0.51062 0.21142 0.14583 2.67132 -2.68296 -0.00307 -0.00858 -1.87648 -0.06247 0 0 0 0 0 0.16981 0.01768 0.032 1.02574 0 -0.06288 0 0.18072 0.20199 0.57275 -3.64472
GLY_1084 -3.42817 0.46474 2.72946 -0.00024 0 0 0.90257 -1.60788 -0 -0 0.07979 -0.32712 0 0 0 0 0 0.15691 -0.30305 0 0 0 -1.36827 0 0.83697 0.7541 0.39175 -0.71844
ASP_1085 -5.30867 0.17277 6.84388 -0.12678 0.02532 0.39982 3.70853 -3.04163 -0 -2e-05 -7.38852 -0.03546 0 0 -1.14762 -1.44371 0 0.03181 -0.02853 0.11115 0 2.44405 -0.36685 0 -2.3716 -0.03868 0.27206 -7.2887
VAL_1086 -7.2659 1.28959 2.00544 -0.32376 0.30357 0.07033 2.18055 -2.21946 -0.01571 -0.04773 -1.92885 -0.2743 0 0 0 0 0 0.0117 0.02156 0.05942 0.11435 0 -0.45583 0 1.9342 -0.45064 0.50284 -4.48865
ILE_1087 -7.90081 1.1544 1.74604 -0.49473 0.46564 0.11568 2.4492 -2.24941 -0.0003 -0.00079 -2.48154 0.04789 0 0 0 0 0 0.03629 0.03278 0.06785 0.40371 0 -0.74462 0 0.73287 -0.41207 0.52733 -6.50457
SER_1088 -6.13924 0.81039 4.99894 -0.02872 0 0.04769 3.0748 -2.59049 -0.00599 -0.01756 -2.624 -0.83405 0 0 0 0 0 0.00876 0.22081 0.00163 0.5903 0 0.47468 0.60063 -0.77834 -0.16078 0.49855 -1.85199
VAL_1089 -5.59941 0.65816 1.10839 -0.27936 0.24287 0.06116 1.53243 -1.6008 -0.0003 -0.00079 -1.31828 -0.25377 0 0 0 0 0 0.01778 0.03263 0.00643 0.39807 0 -0.78348 0 1.9342 -0.07962 0.5833 -3.34038
SER_1090 -4.13494 0.3087 4.13299 -0.02887 0 0.05186 2.24321 -1.97437 -0.01045 -0.11129 -2.18484 -0.93548 0 0 0 0 0 0.03142 -0.00031 0.00321 0.29759 0 -0.03718 0.64789 -0.77834 -0.03726 0.48867 -2.02778
ASN_1091 -2.76757 0.4417 1.81741 -0.17815 0.02347 0.25327 0.73949 -0.99237 -0 -0 -0.63879 -0.32182 0 0 0 0 0 0.02353 -0.05284 1e-05 0 2.16997 0.10058 0 -0.93687 0.03526 0.21874 -0.06498
CYS:disulfide_1092 -6.60797 1.53362 3.83219 -0.07011 0.00133 0.05319 1.24242 -1.95175 -0.00251 -0.01057 -0.74913 -0.39954 0 0 0 0 -0.32325 0.05459 0.10495 0.0026 0.30945 0 0.02644 0 3.6196 0.54679 1.49805 2.71041
PRO_1093 -3.83008 0.71537 3.0076 -0.10738 0.00364 0.0792 1.78505 -1.35364 -0 -0 -1.85213 0.28725 0 0 0 0 0 0.03105 -0.10636 0.06421 0.14365 0 -0.92359 0 -2.4119 0.28281 1.67292 -2.51233
GLU_1094 -4.17761 0.28053 2.84268 -0.30101 0.04537 0.35534 1.10274 -1.41378 -0 -0 -1.71356 -0.22336 0 0 0 -0.73463 0 0.01174 -0.02913 0.0628 0 3.71897 0.07299 0 -2.7348 -0.43301 0.61391 -2.65384
LEU_1095 -7.52773 1.08559 2.8447 -0.60177 0.28289 0.11552 2.21942 -2.29174 -0 -0 -2.28419 0.29613 0 0 0 0 0 0.01907 -0.05314 1.14161 2.54196 0 -0.22851 0 0.18072 -0.07322 0.75921 -1.57348
GLY_1096 -2.6662 0.12462 3.05021 -0.00014 0 0 1.45645 -1.51438 -0.04015 -0.23196 -1.65844 -0.30736 0 0 0 0 0 0.04217 0.12162 0 0 0 1.17964 0 0.83697 0.6238 0.73166 1.7485
SER_1097 -4.15569 0.55742 3.53595 -0.0287 0.00322 0.04271 1.478 -1.77159 -0 -0 -0.37476 -0.97417 0 0 -0.54213 0 0 0.37906 0.01325 0.17125 0.23575 0 -0.24677 0.66434 -0.77834 0.31456 0.91048 -0.56616
ASP_1098 -2.61697 0.37547 3.07489 -0.19033 0.05858 0.62101 0.62357 -1.43583 -0 -0 0.00978 -3.6192 0 0 0 0 0 0.43183 -0.03763 0.14154 0 4.47777 -0.33781 0 -2.3716 -0.45197 0.82155 -0.42534
THR_1099 -2.43867 0.31004 3.14184 -0.1171 0.05405 0.06763 0.68797 -1.39339 -0.0233 -0.2298 0.37546 -1.15249 0 0 0 0 0 0.12187 0.13704 0.00061 0.11634 0 -0.68592 2.29632 -1.0874 -0.02357 0.81744 0.97497
ARG_1100 -8.86424 1.09323 8.11319 -0.38626 0.05045 0.20979 4.58823 -3.7338 -0.02193 -0.22078 -3.56168 0.04476 0 0 -0.28041 -0.3248 0 0.08633 -0.04599 0.29653 2.00524 0 -0.10589 0 -1.2888 -0.02163 1.55033 -0.81811
ILE_1101 -7.66678 1.31906 -0.20553 -0.55811 0.41907 0.15756 0.4308 -1.38368 -0.02479 -0.09832 -0.22862 -0.00772 0 0 0 0 0 0.0279 -0.06761 0.00125 3.36107 0 -0.67014 0 0.73287 -0.26549 1.26461 -3.46261
ILE_1102 -3.84813 0.28541 3.41363 -0.4604 0.33941 0.09368 2.24498 -1.78471 -0.00252 -0.01039 -2.32712 0.05096 0 0 0 0 0 0.01978 0.03696 0.0215 0.39907 0 -0.75199 0 0.73287 -0.34043 0.55327 -1.33417
LEU_1103 -5.81715 0.76003 0.13385 -0.47424 0.24154 0.08317 0.52064 -1.15177 -0 -0 -0.72469 0.232 0 0 0 0 0 0.00777 0.06958 0.23437 0.48416 0 -0.32487 0 0.18072 -0.38481 0.52487 -5.40482
GLN_1104 -5.0531 0.15771 5.20834 -0.24299 0.03287 0.17795 2.39986 -2.35795 -0.03324 -0.28383 -2.83578 -0.44563 0 0 -0.41767 -0.94722 0 0.00401 0.27637 0.02146 0 3.06689 -0.06267 0 -0.18838 -0.34995 0.63207 -1.24088
ASN_1105 -3.4164 0.17225 2.66212 -0.19786 0.06647 0.32232 1.24168 -1.36658 -0.00127 -0.02077 -1.38043 -0.45329 0 0 0 0 0 0.03702 -0.06015 0.00019 0 2.04003 -0.57005 0 -0.93687 -0.50844 0.51261 -1.85741
SER_1106 -3.28497 0.13631 3.3267 -0.02971 4e-05 0.05351 1.64212 -1.51839 -0.01453 -0.15298 -0.34421 -1.04702 0 0 -0.88237 0 0 0.00304 -0.03511 0.02776 0.25685 0 -0.21026 0.60034 -0.77834 -0.2174 0.3508 -2.11784
MET_1107 -10.4507 1.00763 4.16208 -0.34241 0.11228 0.07653 2.85735 -2.44485 -0 -0 -3.09124 -0.35493 0 0 0 0 0 0.03352 -0.055 0.20969 1.26325 0 0.19634 0 0.60916 -0.12701 0.54984 -5.78847
ARG_1108 -6.60555 0.43736 4.93839 -0.62758 0.13361 0.35571 1.66513 -2.33436 -0 -0 -1.93517 0.23347 0 0 -1.3005 0 0 0.03217 -0.00231 0.05199 2.58301 0 -0.12901 0 -1.2888 -0.40996 0.8554 -3.34698
VAL_1109 -6.54117 0.78648 2.96461 -0.29623 0.18956 0.07136 2.13072 -2.37459 -0.00493 -0.02153 -1.21279 -0.33668 0 0 0 0 0 0.01895 -0.00847 0.04187 0.12494 0 -0.23151 0 1.9342 -0.15933 0.65416 -2.27037
SER_1110 -1.1607 0.07529 1.3678 -0.02823 0 0.04401 0.46515 -0.71489 -0 -0 0.25694 -1.05376 0 0 0 0 0 0.02741 -0.05603 0.00675 0.19765 0 -0.02985 0.60284 -0.77834 -0.35461 0.28057 -0.85199
GLY_1111 -1.24512 0.20984 1.14729 -6e-05 0 0 0.39004 -0.66355 -0.00263 -0.01948 0.21092 -0.39868 0 0 0 0 0 0.01233 -0.12139 0 0 0 0.32361 0 0.83697 -0.38374 0.26357 0.55994
SER_1112 -3.59995 0.21812 4.29665 -0.03643 0.00943 0.07062 2.26187 -1.96461 -0.00263 -0.01948 -1.7723 -0.55429 0 0 0 0 0 0.023 -0.0672 0.05606 0.06259 0 -0.0405 0.60561 -0.77834 0.77089 0.30326 -0.15765
THR_1113 -1.8453 0.3867 1.92116 -0.14871 0.04376 0.05481 0.70013 -1.01927 -0 -0 -0.40561 -0.21327 0 0 -0.77622 0 0 0.10644 -0.07878 0.06601 0.0793 0 0.05757 2.28729 -1.0874 0.61361 0.41597 1.15819
THR_1114 -3.28471 0.41574 2.88408 -0.12356 0.02268 0.09046 1.43342 -1.49109 -0.01726 -0.15096 -2.20424 -0.78681 0 0 -0.77622 0 0 0.00818 0.03367 0.00339 0.11313 0 1.03813 4.0384 -1.0874 0.81433 0.864 1.83736
ARG_1115 -8.05548 0.45407 6.4084 -1.05923 0.32545 0.5676 2.97159 -3.03252 -0.02489 -0.21111 -2.51308 0.34225 0 0 0 0 0 0.01031 0.0001 0.07072 2.36714 0 -0.00043 0 -1.2888 0.9675 0.83288 -0.86752
CYS:disulfide_1116 -8.37401 0.93189 4.95317 -0.0311 0 0.01206 2.59414 -2.76834 -0.02215 -0.19706 -2.7531 -0.22415 0 0 0 0 -0.39992 0.02333 0.04787 0.39593 0.33693 0 0.03924 0 3.6196 0.09431 0.39588 -1.32548
TYR_1117 -10.1881 1.2034 3.29806 -0.58491 0.02059 0.30023 2.70487 -2.8064 -0.00472 -0.05029 -1.97331 -0.10387 0 0 0 0 0 0.0036 -0.01616 0.07252 0 2.17913 -0.16677 0.00482 1.2797 -0.02749 0.32056 -4.53452
SER_1118 -4.29035 0.16617 4.40681 -0.03053 0.00017 0.05226 1.43453 -1.9497 -0.00874 -0.07047 -1.90364 -1.02625 0 0 0 0 0 0.01631 0.0131 0.02401 0.27606 0 -0.26482 0.62241 -0.77834 -0.5061 0.33603 -3.48109
ARG_1119 -9.59152 1.22277 8.458 -0.7238 0.09708 0.39543 3.96912 -4.02993 -0.02673 -0.1507 -4.24551 -0.09749 0 0 -0.75803 -1.44366 0 0.02347 0.07089 0.17097 2.87876 0 -0.22831 0 -1.2888 -0.36633 1.10278 -4.56154
PRO_1120 -6.74045 1.00651 2.57594 -0.18182 0.00069 0.12691 1.29932 -1.12903 -0.00499 -0.02433 -1.71042 0.14766 0 0 0 0 0 0.0223 0.02019 0.00187 0.84158 0 -1.0772 0 -2.4119 -0.3863 1.22067 -6.40277
LEU_1121 -8.42837 0.84776 3.06979 -0.51567 0.37977 0.09914 2.25824 -2.21867 -0.01871 -0.13085 -2.18757 0.2809 0 0 0 0 0 0.04507 0.04376 0.25341 2.42552 0 -0.34772 0 0.18072 -0.51479 0.46074 -4.01754
ILE_1122 -9.63468 1.15891 3.38526 -0.586 0.56804 0.18266 2.25091 -3.07286 -0 -0 -2.31076 -0.26155 0 0 0 0 0 0.03204 0.17513 0.14126 0.51712 0 -0.08464 0 0.73287 -0.25385 0.92284 -6.13729
SER_1123 -4.27136 0.40891 3.86875 -0.02908 0.00437 0.02595 2.52412 -1.98847 -0 -0 -2.59819 0.17167 0 0 0 0 0 0.0155 -0.06967 0.00492 0.75789 0 0.27886 0.60003 -0.77834 0.15823 1.11174 0.19582
ILE_1124 -8.70546 1.31616 2.41057 -0.56394 0.46259 0.16542 2.92451 -2.41103 -0 -0 -3.16572 -0.31883 0 0 0 0 0 0.00837 -0.02048 0.11102 0.4744 0 -0.06833 0 0.73287 0.12842 0.80218 -5.71728
VAL_1125 -6.59475 1.13711 3.6421 -0.28727 0.24632 0.0661 2.49254 -2.50498 -0.01147 -0.11423 -1.9002 -0.48693 0 0 0 0 0 0.02262 -0.03279 0.00257 0.18818 0 -0.64809 0 1.9342 -0.23898 0.84667 -2.24127
SER_1126 -3.17535 0.30027 2.5197 -0.02342 0 0.0214 0.99055 -1.3468 -0 -0 -1.03856 -0.37144 0 0 -0.28041 0 0 0.03594 -0.02703 0.00218 0.52976 0 0.33017 0.6014 -0.77834 0.00499 0.60567 -1.09934
LEU_1127 -5.09038 0.88083 4.70713 -0.46937 0.17563 0.0984 1.83821 -2.40077 -0.01469 -0.0785 -0.34685 -0.04636 0 0 -0.55209 0 0 0.04005 0.1256 0.0735 0.64713 0 0.03191 0 0.18072 0.09265 0.60831 0.50107
ASN_1128 -2.83538 0.14593 3.09114 -0.17386 0.02268 0.26457 1.31333 -1.48934 -0 -0 0.04673 -0.37224 0 0 0 -0.3248 0 0.01809 -0.06953 0.00129 0 1.49754 0.15645 0 -0.93687 -0.02386 0.59241 0.92428
GLY_1129 -1.10373 0.18927 1.4662 -6e-05 0 0 0.14352 -0.71354 -0 -0 0.10869 -0.37646 0 0 0 0 0 0.00374 -0.12093 0 0 0 0.31717 0 0.83697 -0.0256 0.26972 0.99497
SER_1130 -3.73847 0.20736 4.61489 -0.03256 0.00521 0.06371 2.57984 -2.12417 -0.0144 -0.07245 -1.97639 -0.2747 0 0 -1.25554 0 0 0.02042 0.0557 0.15489 0.19921 0 -0.43079 1.82928 -0.77834 -0.15247 0.57826 -0.54149
GLY_1131 -1.65384 0.07122 1.9083 -0.00033 0 0 0.84389 -0.98315 -0.00901 -0.03722 -0.91387 -0.17302 0 0 -0.70345 0 0 0.05927 -0.08056 0 0 0 -0.85321 0 0.83697 -0.1332 0.55146 -1.26975
THR_1132 -3.11992 0.35413 1.04862 -0.1684 0.08304 0.05874 0.38175 -1.08037 -0.00471 -0.01848 -0.2174 -0.23384 0 0 0 0 0 0.03213 -0.03155 0.00948 0.17572 0 -0.16096 2.31509 -1.0874 0.04176 0.27632 -1.34626
VAL_1133 -4.2474 0.2938 3.24509 -0.27542 0.19397 0.05635 2.40538 -1.82711 -0.00869 -0.02989 -2.55996 -0.15637 0 0 0 0 0 0.01957 -0.04607 0.01293 0.27014 0 -0.71039 0 1.9342 -0.15739 0.22418 -1.36307
GLU_1134 -3.89635 0.19689 4.32674 -0.24928 0.03194 0.27737 1.21982 -1.80492 -0.00467 -0.01719 -1.69985 -0.18766 0 0 0 -0.94722 0 0.05428 -0.0324 0.16391 0 3.74965 -0.00585 0 -2.7348 -0.2828 0.1755 -1.6669
GLY_1135 -4.56632 0.44797 3.51859 -0.00125 0 0 2.04307 -1.90233 -0 -0 -2.24416 -0.30468 0 0 0 0 0 0.03629 -0.06948 0 0 0 -1.37202 0 0.83697 0.45861 0.21101 -2.90773
GLN_1136 -10.4475 1.04195 8.03703 -0.24377 0.02651 0.15326 4.45178 -4.09025 -0.00874 -0.07047 -4.50488 -0.50108 0 0 -1.15703 0 0 0.0211 0.00065 0.1249 0 3.05369 -0.00939 0 -0.18838 0.45317 0.41746 -3.44003
LEU_1137 -8.05991 0.52054 3.1337 -0.54829 0.16504 0.14219 2.65763 -2.42259 -0.00499 -0.02433 -2.90111 0.2358 0 0 -0.68365 0 0 0.02014 -0.04541 0.0844 0.52597 0 -0.26104 0 0.18072 -0.16083 0.53652 -6.9095
GLY_1138 -4.39509 0.55978 4.34613 -0.00043 0 0 1.96396 -2.3052 -0.04327 -0.25799 -2.09041 -0.15515 0 0 -0.07438 0 0 0.03095 -0.12682 0 0 0 -0.95106 0 0.83697 -0.00143 0.35311 -2.31034
THR_1139 -3.94201 0.36437 5.14768 -0.11869 0.06601 0.07524 1.49403 -2.31737 -0.00828 -0.03121 -1.62317 -0.56509 0 0 0 0 0 0.01317 0.00744 0.02904 0.04751 0 -0.32839 2.2718 -1.0874 -0.17877 0.27817 -0.40591
ASP_1140 -2.52564 0.2954 3.09099 -0.12839 0.02893 0.4028 0.85281 -1.38932 -5e-05 -0.00129 -1.0934 -0.92885 0 0 0 0 0 0.02738 -0.07165 0.03621 0 2.44362 -0.58809 0 -2.3716 -0.49499 0.28492 -2.13021
ASN_1141 -7.27444 0.57641 5.68947 -0.18737 0.05889 0.31184 3.14539 -3.1447 -0.05419 -0.22455 -2.72527 -0.91938 0 0 -1.85919 0 0 0.01277 0.07527 0.09056 0 1.76804 -0.89364 0 -0.93687 -0.61117 0.44419 -6.65794
GLU_1142 -7.27265 0.51573 8.49807 -0.2697 0.03865 0.30945 3.99271 -3.70013 -0.00103 -0.00277 -5.07304 -0.21186 0 0 0 -0.78213 0 0.02559 0.00944 0.06065 0 3.68754 -0.01395 0 -2.7348 -0.52377 0.54666 -2.90133
LEU_1143 -10.1207 1.55285 1.36031 -0.49226 0.18441 0.12156 2.13214 -2.31141 -0.0009 -0.00244 -1.55267 -0.01966 0 0 0 0 0 0.02133 -0.04811 0.22533 1.07056 0 -0.28523 0 0.18072 -0.07026 0.83453 -7.21994
ILE_1144 -6.99441 0.7888 4.65725 -0.49542 0.40658 0.1094 2.9776 -2.75877 -0.00103 -0.00277 -2.44591 0.10302 0 0 0 0 0 0.00344 0.1026 0.01039 0.48449 0 -0.63917 0 0.73287 -0.1995 0.97201 -2.18853
MET_1145 -5.30186 0.59519 0.47369 -0.73127 0.26459 0.34788 0.25644 -1.09708 -0.0009 -0.00244 0.07133 -0.31628 0 0 0 0 0 0.05317 0.00926 0.0734 2.27194 0 0.11597 0 0.60916 -0.55374 0.69081 -2.17071
SER_1146 -2.91333 0.33602 3.33816 -0.02782 0.00108 0.02426 1.43061 -1.58005 -0.02033 -0.15381 -0.81079 0.17411 0 0 0 0 0 0.20468 -0.0556 0.0012 0.49474 0 0.48389 0.63324 -0.77834 -0.11772 0.43846 1.10268
ARG_1147 -5.55176 0.56886 4.43993 -0.67742 0.10276 0.5252 0.36545 -1.89442 -0.00458 -0.04769 -0.44512 0.20099 0 0 0 0 0 0.19109 0.08763 0.02257 2.08337 0 0.0788 0 -1.2888 0.44929 0.30262 -0.49125
ASP_1148 -3.09714 0.24095 3.5683 -0.11581 0.00989 0.36402 1.18676 -1.69053 -0.01442 -0.1288 -2.05922 -0.12406 0 0 0 0 0 0.04733 0.16501 0.00116 0 2.13279 -0.10889 0 -2.3716 0.26807 0.52812 -1.19807
LEU_1149 -5.01093 0.2703 3.58474 -0.53807 0.21097 0.16294 2.24617 -1.91829 -0.01479 -0.11809 -2.8361 0.1191 0 0 -1.15703 0 0 0.02225 -0.01483 0.04415 0.6443 0 0.00079 0 0.18072 0.14556 0.56545 -3.4107
LEU_1150 -5.88177 0.55908 2.17716 -0.46935 0.27398 0.0951 1.45095 -1.73678 -0.00888 -0.09309 -1.20781 0.18269 0 0 0 0 0 0.00885 0.00048 0.08826 1.71018 0 -0.33495 0 0.18072 0.06108 0.49028 -2.45384
GLU_1151 -6.27606 0.32002 7.48941 -0.37602 0.11154 0.51649 3.27543 -3.11589 -0.0007 -0.01121 -4.28318 -0.40932 0 0 0 -0.70416 0 0.00668 0.39009 0.00803 0 3.53895 0.00344 0 -2.7348 0.08206 1.1603 -1.00892
PRO_1152 -3.29306 0.27412 2.25604 -0.1367 0.00306 0.09971 0.78228 -0.98665 -0 -0 -0.71258 0.16498 0 0 0 0 0 0.0036 -0.08452 0.00789 0.19033 0 -0.9494 0 -2.4119 -0.22095 1.16524 -3.84852
CYS:disulfide_1153 -5.02925 0.47611 2.92994 -0.04654 0.00173 0.01839 0.93196 -1.68833 -0.01507 -0.14349 -1.48876 -0.2739 0 0 0 0 -0.39992 0.01662 -0.00654 0.11484 0.49153 0 0.09757 0 3.6196 -0.68692 0.43953 -0.64088
VAL_1154 -3.47473 0.36561 2.27224 -0.36959 0.35734 0.08879 1.76441 -1.49344 -0.01596 -0.14192 -1.02191 -0.06149 0 0 -0.74508 0 0 0.01744 -0.02482 0.18903 0.78178 0 -0.72601 0 1.9342 -0.40602 0.26139 -0.44875
ALA_1155 -2.12784 0.33167 1.42913 -0.02465 1e-05 0 0.462 -1.00008 -0 -0 -0.28083 -0.20009 0 0 0 0 0 0.01011 -0.02744 0 0 0 -0.15694 0 1.8394 -0.55954 0.34793 0.04285
ASN_1156 -2.43743 0.18025 2.70225 -0.19141 0.01586 0.32757 1.0734 -1.32315 -0.00778 -0.1251 -1.63421 -0.99634 0 0 -0.43391 0 0 0.00829 0.02313 0.14102 0 1.86902 -0.92054 0 -0.93687 -0.74234 0.38906 -3.01923
HIS_1157 -9.51539 0.92604 7.80027 -0.61376 0.03683 0.58721 2.7595 -3.90361 -0.00014 -0.0026 -2.30485 -0.60412 0 0 0 0 0 0.01181 -0.02276 0.64123 0 1.76017 -0.01804 0 -0.45461 -0.51494 0.46288 -2.96887
LYS_1158 -5.51858 0.4867 4.78203 -0.31167 0.03862 0.17579 1.88945 -2.12198 -0 -0 -1.58883 -0.3304 0 0 -0.49677 0 0 0.0072 -0.05904 0.03065 2.55646 0 0.13785 0 -1.5107 0.1958 0.40134 -1.23609
ARG_1159 -9.32616 1.15132 7.11707 -0.88437 0.15107 0.64997 2.92951 -3.56238 -0 -0 -2.58338 -0.09022 0 0 -0.49677 0 0 0.01705 -0.01731 0.05598 1.77853 0 -0.21307 0 -1.2888 0.33459 0.44982 -3.82753
TYR_1160 -9.95428 0.96808 2.73057 -0.59886 0.17728 0.35005 2.72537 -2.64074 -0.01464 -0.10598 -2.73773 -0.27716 0 0 0 0 0 0.03533 -0.06533 0.15279 0 2.44913 -0.0494 0.02923 1.2797 0.022 0.89947 -4.62511
PHE_1161 -10.7558 1.2078 4.41786 -0.67096 0.06993 0.38883 3.1302 -2.95049 -0 -1e-05 -3.22875 0.30924 0 0 0 0 0 0.02055 0.05669 0.17123 0 1.97126 -0.33987 0 1.0402 -0.07458 0.85627 -4.38042
LEU_1162 -6.68423 0.35869 3.42375 -0.58158 0.20197 0.1477 1.58899 -2.35704 -0.0652 -0.3964 -1.67963 0.29795 0 0 -1.14777 0 0 0.04703 -0.05163 0.00384 0.5027 0 -0.24878 0 0.18072 -0.25453 0.43343 -6.28004
PHE_1163 -9.37216 1.01801 2.68093 -0.80295 0.06209 0.22543 2.37825 -2.66931 -0 -0 -1.73285 -0.6142 0 0 0 0 0 0.05469 -0.04642 0.08151 0 2.65835 -0.22573 0 1.0402 0.33814 0.55803 -4.36798
GLY_1164 -3.77506 0.44021 3.36014 -0.00026 0 0 1.78379 -1.80311 -0 -0 -0.80595 -0.32903 0 0 -1.85919 0 0 0.01737 -0.29003 0 0 0 -1.3707 0 0.83697 0.55617 0.52094 -2.71774
HIS_1165 -4.96351 0.66066 3.98692 -0.85864 0.03876 1.0795 0.98305 -2.0739 -0 -0 -1.82315 -1.98544 0 0 0 0 0 0.03031 -0.04467 0.00044 0 3.21342 -0.31993 0 -0.45461 -0.193 0.26262 -2.46117
HIS_D_1166 -9.14482 0.95021 7.47374 -0.73707 0.02474 0.97747 3.24075 -4.04099 -0.0322 -0.15087 -1.75159 -0.36508 0 0 0 0 0 0.04928 0.01145 0.00305 0 2.02606 -0.32515 0 -0.45461 -0.32467 0.36974 -2.20057
TYR_1167 -10.6035 1.03535 4.15122 -0.57072 0.024 0.27391 3.09099 -3.21635 -0.00646 -0.02247 -3.87788 -0.12011 0 0 0 0 0 0.0024 0.02954 0.00061 0 1.92536 -0.36338 0.00016 1.2797 -0.1094 0.37943 -6.69758
VAL_1168 -7.22724 1.0565 3.17905 -0.28139 0.24172 0.06003 2.82454 -2.4704 -0.00091 -0.00244 -2.70833 -0.24706 0 0 0 0 0 0.02451 -0.04169 0.00016 0.20811 0 -0.73325 0 1.9342 -0.29603 0.46266 -4.01727
TYR_1169 -10.9921 0.72909 5.40585 -0.77428 0.0451 0.10344 3.8143 -3.49733 -0.01948 -0.12247 -4.77044 -0.38296 0 0 0 -0.7508 0 0.01736 0.12486 0.00021 0 2.6127 -0.05326 0.04244 1.2797 -0.31674 0.69085 -6.81399
TYR_1170 -12.0094 0.85359 5.15125 -0.51837 0.05419 0.23753 3.15682 -3.49882 -0.01461 -0.10589 -3.51751 -0.27068 0 0 -0.41767 0 0 0.00256 0.00072 0.22339 0 2.15005 -0.29031 0.01319 1.2797 -0.26971 0.60146 -7.18849
GLU_1171 -5.96951 0.68771 6.13656 -0.25949 0.0227 0.27154 3.04242 -2.76822 -0.01446 -0.15242 -3.48483 -0.34699 0 0 0 -0.7508 0 0.00118 0.18652 0.03341 0 3.74643 -0.04956 0 -2.7348 0.01236 0.36178 -2.02848
ASP_1172 -4.6961 0.39944 6.09959 -0.1112 0.03341 0.34247 3.23502 -2.70744 -0.03751 -0.40822 -4.40572 -0.8591 0 0 -0.85203 0 0 0.02123 -0.08006 0.29105 0 2.56356 -0.58293 0 -2.3716 -0.09815 0.49327 -3.73103
TYR_1173 -13.2021 1.81432 6.62346 -0.67367 0.06073 0.39195 3.73828 -3.8661 -0 -0 -3.99778 -0.41821 0 0 -0.74508 -0.70416 0 0.00999 -0.02089 0.0331 0 1.84299 0.19925 0.00045 1.2797 -0.18704 0.80693 -7.01389
ARG_1174 -5.78724 0.43973 5.90433 -1.03391 0.24981 0.55238 3.3572 -2.76343 -0.01723 -0.15296 -3.0448 0.27388 0 0 0 0 0 0.00718 -0.00672 0.01578 2.29764 0 -0.12442 0 -1.2888 -0.00448 0.58481 -0.54125
TYR_1175 -7.17707 0.64436 3.16728 -0.83803 0.10783 0.1792 1.27148 -2.3193 -0.03388 -0.33422 -0.98026 -0.39625 0 0 0 0 0 0.00514 -0.01308 0.07598 0 2.13143 0.04756 0.01621 1.2797 -0.39795 0.29003 -3.27383
VAL_1176 -5.54598 0.63279 2.15382 -0.28896 0.19893 0.06457 1.10756 -1.69389 -0 -0 -0.63018 -0.31262 0 0 0 0 0 0.00224 0.10299 0.0183 0.12801 0 -0.50662 0 1.9342 -0.209 0.31435 -2.5295
ARG_1177 -6.05835 0.33593 4.02623 -0.59616 0.1101 0.39015 2.10887 -2.09317 -0.00473 -0.07517 -1.74168 0.11019 0 0 0 0 0 0.01435 0.04327 0.15356 1.87247 0 -0.04488 0 -1.2888 0.27054 0.39214 -2.07516
GLU_1178 -3.31488 0.31382 2.42021 -0.39214 0.13472 0.57501 0.48167 -1.15594 -0.01556 -0.16158 -0.33729 -0.45685 0 0 0 0 0 0.02292 0.02465 0.04382 0 5.39904 0.1641 0 -2.7348 0.1843 0.34343 1.53863
ILE_1179 -6.61031 0.78815 3.93609 -0.4822 0.36069 0.1085 2.63487 -2.33305 -0.0322 -0.15086 -2.9528 -0.1663 0 0 0 0 0 0.07244 0.00855 0.00184 0.26478 0 -0.60914 0 0.73287 -0.09487 0.60976 -3.91318
ALA_1180 -5.40624 0.81215 4.12917 -0.02389 0 0 2.55177 -2.60412 -0 -0 -2.82234 -0.16575 0 0 -0.7948 0 0 0.02353 0.09247 0 0 0 -0.16782 0 1.8394 -0.39371 0.71348 -2.2167
VAL_1181 -5.99138 0.94182 3.76883 -0.31503 0.17212 0.07127 2.07497 -2.50621 -0 -0 -0.97427 -0.22548 0 0 0 0 0 0.07889 -0.03365 0.06555 0.39387 0 0.0432 0 1.9342 -0.34589 0.56378 -0.28341
HIS_1182 -3.56718 0.51746 3.2097 -0.70423 0.02637 0.78164 0.59189 -1.84886 -0 -0 0.13167 -1.40384 0 0 0 0 0 0.07416 -0.00964 0.04308 0 2.55609 -0.07454 0 -0.45461 -0.11551 0.62054 0.37418
ASP_1183 -4.36014 0.51556 4.86647 -0.1077 0.01314 0.32865 1.94597 -2.44066 -0 -0 -3.36391 -0.29086 0 0 -0.7948 0 0 0.01547 -0.06175 0.00779 0 2.43226 -0.32247 0 -2.3716 -0.42463 0.54888 -3.86434
VAL_1184 -6.55149 0.66882 3.22584 -0.24949 0.1332 0.04685 2.38774 -2.46196 -0 -0 -1.33228 -0.1409 0 0 0 0 0 0.0317 -0.02611 0.00044 0.54635 0 -0.70315 0 1.9342 -0.49696 0.77152 -2.21567
GLY_1185 -3.43748 0.51154 3.58963 -0.00033 0 0 1.91949 -1.86767 -0 -0 -2.71435 -0.17099 0 0 0 0 0 0.03036 -0.06603 0 0 0 -0.34545 0 0.83697 -0.09615 0.67363 -1.13684
MET_1186 -5.5126 0.73878 2.79291 -0.61345 0.38426 0.1683 0.51505 -1.56971 -0.0098 -0.03231 -0.28981 -0.46341 0 0 0 0 0 0.02909 -0.02381 0.04173 2.32933 0 -0.17099 0 0.60916 0.15701 0.41825 -0.50203
ILE_1187 -6.52266 0.98104 2.77234 -0.60668 0.43376 0.10971 2.04892 -2.11319 -0.01703 -0.14298 -2.32094 0.28585 0 0 0 0 0 0.09753 -0.05793 0.10061 0.99988 0 -0.7857 0 0.73287 -0.10261 0.6257 -3.4815
SER_1188 -3.27042 0.4107 2.99571 -0.02767 0.00049 0.02372 1.09143 -1.52036 -0.0098 -0.03231 -0.82133 -0.29239 0 0 0 0 0 0.07987 0.01191 0.02831 0.4284 0 0.03627 0.61101 -0.77834 -0.52586 0.50718 -1.05348
THR_1189 -5.37742 0.32129 3.4923 -0.10992 0.0474 0.06114 2.18472 -2.03987 -0.02784 -0.23863 -1.00035 -0.82094 0 0 -0.95015 0 0 0.01792 -0.06684 0.01158 0.15925 0 -0.69137 2.27826 -1.0874 -0.33176 0.59665 -3.57197
TYR_1190 -10.7219 1.75401 7.14555 -0.62735 0.28053 0.29824 2.79503 -3.6373 -0.01953 -0.07932 -2.49508 -0.04425 0 0 -0.71686 -0.82159 0 0.0038 -0.01038 0.01932 0 2.96722 -0.17515 0.06893 1.2797 -0.20716 0.91937 -2.02423
VAL_1191 -6.79788 0.61976 2.91931 -0.28162 0.16552 0.05896 1.79208 -2.266 -0 -0 -1.83957 -0.17571 0 0 -1.30867 0 0 0.01713 -0.01077 0.00064 0.1588 0 -0.56098 0 1.9342 -0.37659 0.64483 -5.30658
ASP_1192 -2.57873 0.12539 3.62083 -0.12486 0.01013 0.37052 1.31022 -1.61452 -0.00345 -0.00993 -2.50385 -0.64493 0 0 0 -0.94325 0 0.09943 0.03438 0.0185 0 4.06429 -0.75173 0 -2.3716 -0.37534 0.30625 -1.96226
LEU_1193 -6.37542 0.67013 1.65011 -0.52191 0.19525 0.1122 0.5802 -1.61388 -0 -0 0.31774 0.23122 0 0 0 0 0 0.13112 -0.01965 0.04449 0.62666 0 -0.37698 0 0.18072 -0.21166 0.37497 -4.0047
ASN_1194 -3.00575 0.19782 2.96329 -0.20265 0.01808 0.33683 0.5176 -1.40424 -0.01007 -0.08728 -0.15393 -0.79127 0 0 0 0 0 0.071 0.00596 0.00076 0 2.24275 -0.54664 0 -0.93687 0.41377 0.34642 -0.02441
LEU_1195 -6.5669 0.89414 0.39775 -0.53196 0.26975 0.12187 0.284 -1.08343 -0.0035 -0.01078 0.09135 0.24134 0 0 0 0 0 0.14693 -0.00172 0.45386 0.59999 0 -0.3406 0 0.18072 0.30533 0.45152 -4.10033
THR_1196 -3.13008 0.38797 2.64448 -0.18347 0.0934 0.07504 0.87553 -1.28197 -0.02716 -0.20452 0.17403 -0.36042 0 0 0 0 0 0.34625 -0.03101 0.00567 0.16677 0 0.1409 2.28633 -1.0874 0.02242 0.61821 1.531
LEU_1197 -5.64471 0.45678 1.39375 -0.44985 0.16615 0.0724 0.64064 -1.46576 -0.0035 -0.01078 -0.33026 0.41357 0 0 0 0 0 0.02583 0.00013 0.0458 0.32625 0 -0.14248 0 0.18072 -0.02605 0.48915 -3.86221
LEU_1198 -7.91613 0.9194 2.20269 -0.46774 0.2116 0.08653 1.80575 -2.08704 -0 -0 -1.17303 0.27074 0 0 -2.03497 0 0 0.0663 -0.06487 0.48328 0.82615 0 -0.1241 0 0.18072 -0.51522 0.46524 -6.86471
LYS_1199 -3.05244 0.03963 3.60551 -0.30566 0.03826 0.14519 1.84078 -1.62502 -0 -0 -1.30411 0.02483 0 0 -1.11842 0 0 0.09568 -0.01363 0.00205 1.95842 0 -0.0544 0 -1.5107 -0.45083 0.35947 -1.32539
ASP_1200 -2.08201 0.18451 2.12273 -0.10625 0.00303 0.29347 0.68729 -1.00533 -0.00559 -0.09593 -0.26136 -0.44389 0 0 0 0 0 0.22476 -0.05401 0.00283 0 1.88305 0.02484 0 -2.3716 -0.40764 0.34828 -1.05881
ARG_1201 -7.4003 1.26799 5.32408 -0.76266 0.15721 0.46428 0.89637 -2.49686 -0.02562 -0.24565 -0.3102 0.54112 0 0 0 0 0 0.05236 -0.00375 0.48812 2.50146 0 -0.22816 0 -1.2888 -0.30638 0.54324 -0.83215
GLU_1202 -4.27852 0.22297 4.28085 -0.1917 0.02542 0.27693 1.73893 -1.89485 -0.02729 -0.21883 -2.93591 -0.52242 0 0 0 -1.44202 0 0.02103 0.02232 0.01398 0 3.18733 0.09249 0 -2.7348 -0.01021 0.45107 -3.92323
PHE_1203 -9.398 0.7446 2.49302 -0.62265 0.07316 0.33297 1.72438 -1.87864 -0 -0 -1.02544 0.1092 0 0 -0.95926 0 0 0.05636 -0.03172 0.00834 0 2.02136 -0.12387 0 1.0402 -0.08226 0.28295 -5.23529
MET_1204 -4.28577 0.53464 2.15222 -0.46 0.17878 0.02739 0.78456 -1.2295 -0.01515 -0.0972 -0.35643 0.23197 0 0 0 0 0 0.05698 0.19771 0.07131 1.89171 0 0.00956 0 0.60916 0.0691 1.03495 1.40597
PRO_1205 -4.79641 0.64504 1.65902 -0.12267 0.00608 0.09087 0.49306 -0.70414 -0.02335 -0.16383 -0.22032 0.20893 0 0 0 0 0 0.01107 0.01032 0.05738 0.17019 0 -0.83896 0 -2.4119 -0.18622 1.07439 -5.04148
LEU_1206 -6.53518 0.83572 0.30266 -0.44357 0.1528 0.077 0.84454 -1.15997 -0.01337 -0.07468 0.23339 0.02735 0 0 0 0 0 0.0643 -0.00569 0.03907 0.73426 0 0.22324 0 0.18072 -0.21234 0.4907 -4.23903
ARG_1207 -4.69838 0.18736 3.83304 -0.66707 0.22953 0.50258 0.93261 -1.88483 -1e-05 -0.00014 -1.01432 -0.1439 0 0 -0.5961 0 0 0.11053 0.01609 0.29644 2.43673 0 -0.14591 0 -1.2888 0.16407 0.8047 -0.92579
VAL_1208 -8.27077 1.45261 2.427 -0.30791 0.26377 0.06963 2.38266 -2.44731 -0 -0 -2.02737 -0.2833 0 0 -0.17186 0 0 0.03113 -0.03049 0.18749 0.26911 0 -0.40248 0 1.9342 0.04026 0.85467 -4.02897
TYR_1209 -10.2609 1.16001 3.98686 -0.70839 0.05952 0.40349 2.06972 -2.75583 -0.05946 -0.36534 -1.62088 -0.09513 0 0 -0.84591 0 0 0.03053 0.05213 0.09973 0 2.20272 -0.40583 0.032 1.2797 -0.13789 0.67921 -5.19994
THR_1210 -5.67208 0.4728 5.53198 -0.20473 0.09653 0.07594 3.08302 -2.66932 -0 -0 -2.81556 -1.01688 0 0 -0.83645 0 0 0.02578 0.10214 0.08171 1.12438 0 -0.74426 2.37344 -1.0874 -0.12232 0.69043 -1.51086
ARG_1211 -6.48907 0.36311 5.39628 -0.80015 0.08574 0.53643 2.09747 -2.56872 -0.00817 -0.06704 -3.08174 0.40611 0 0 0 -0.38209 0 0.0368 -0.05245 0.16001 1.45792 0 -0.1395 0 -1.2888 -0.16248 0.57439 -3.92596
ASP_1212 -4.02509 0.27135 4.84557 -0.11178 0.01122 0.34309 1.91868 -2.25341 -0.00463 -0.01811 -1.14847 -0.23067 0 0 0 0 0 0.03068 0.06414 0.00578 0 1.85013 0.046 0 -2.3716 -0.31456 0.29242 -0.79926
GLU_1213 -7.02975 0.47546 7.90578 -0.22431 0.05602 0.34223 4.18135 -3.70187 -0 -0 -4.21552 -0.59463 0 0 -0.83645 -0.73299 0 0.00768 0.22394 0.11586 0 3.34959 -0.29559 0 -2.7348 -0.40273 0.28542 -3.82533
LEU_1214 -6.57446 0.49471 4.11362 -0.49289 0.13128 0.10903 2.43249 -2.61399 -0 -0 -2.58659 0.02825 0 0 0 0 0 0.00641 0.07198 0.12553 3.3993 0 -0.25211 0 0.18072 -0.40339 0.44114 -1.38894
ARG_1215 -4.63702 0.30196 6.69296 -0.64526 0.10244 0.37842 3.00491 -2.86146 -0.00463 -0.01811 -4.44552 0.44659 0 0 0 -0.63743 0 0.0107 -0.0445 0.17186 2.40996 0 -0.14735 0 -1.2888 -0.36233 0.55702 -1.01559
ASP_1216 -5.3844 0.34439 7.03418 -0.12368 0.04531 0.39064 3.62958 -3.30145 -0.01282 -0.06425 -5.00415 -0.33421 0 0 0 -0.53466 0 0.01842 0.01787 0.10333 0 2.52179 -0.35564 0 -2.3716 -0.23884 0.65342 -2.96677
THR_1217 -5.21143 0.73746 4.34183 -0.13551 0.04168 0.07258 2.3575 -2.50173 -0.00361 -0.01982 -2.78301 -0.35895 0 0 0 0 0 0.03952 -0.03032 0.02471 0.11431 0 -0.13418 4.12751 -1.0874 -0.23618 0.53359 -0.11144
GLY_1218 -2.54159 0.44703 2.55986 -0.00039 0 0 1.41775 -1.44846 -0.00226 -0.02869 -0.07395 -0.18525 0 0 0 0 0 0.18692 -0.10601 0 0 0 -0.49949 0 0.83697 -0.25948 0.3788 0.68176
LEU_1219 -6.93219 0.41302 1.88602 -0.62871 0.26497 0.19865 1.02261 -1.68898 -0 -0 -0.01802 0.18016 0 0 -0.77709 0 0 2.0388 -0.00374 0.12364 0.63157 0 -0.21207 0 0.18072 0.30522 0.50543 -2.50999
LEU_1220 -7.5608 0.83598 1.46616 -0.49529 0.14101 0.12267 1.09724 -1.829 -0 -0 -0.10262 -0.00239 0 0 -0.91587 0 0 0.0386 0.01753 0.014 0.98511 0 -0.19046 0 0.18072 0.41312 0.78632 -4.99796
ASP_1221 -4.9231 0.27691 7.21458 -0.20876 0.0767 0.65125 3.34567 -3.01433 -0.0105 -0.11463 -5.16584 -1.39925 0 0 -0.44831 -0.63743 0 0.0156 -0.08704 0.02581 0 2.24873 -0.63796 0 -2.3716 -0.05111 0.8615 -4.35311
TYR_1222 -9.20011 0.65646 3.62962 -0.9423 0.0434 0.40934 1.97786 -2.5606 -0.02273 -0.22753 -1.53661 -0.28281 0 0 0 0 0 0.05121 -0.00829 0.01084 0 2.07705 -0.20459 0.00199 1.2797 -0.09675 0.72846 -4.21641
SER_1223 -5.15277 0.26716 6.21509 -0.02992 0 0.022 3.30637 -2.77328 -0.00206 -0.0136 -4.04432 -0.19026 0 0 -2.17086 0 0 0.0343 -0.01305 0.0724 0.50689 0 0.32408 1.87741 -0.77834 0.15352 0.4216 -1.96763
GLU_1224 -5.96023 0.16035 8.10648 -0.21627 0.028 0.29803 2.75823 -3.32382 -0.04251 -0.37731 -3.42431 -0.56707 0 0 0 -0.70534 0 0.04366 -0.04082 0.01993 0 3.11412 -0.30062 0 -2.7348 -0.16117 0.1775 -3.14797
ILE_1225 -9.94596 1.0414 6.03045 -0.5448 0.43818 0.10941 3.0618 -3.94478 -0.00989 -0.04987 -2.43414 0.01059 0 0 0 0 0 0.01212 -0.03909 0.09146 0.50735 0 -0.48142 0 0.73287 -0.22013 0.50395 -5.13051
GLN_1226 -8.13621 0.56934 6.66508 -0.73066 0.17404 0.80078 3.42175 -3.40959 -0.04644 -0.37167 -2.95202 -0.44413 0 0 0 -1.09621 0 0.02534 -0.02065 0.04737 0 2.81009 -0.21309 0 -0.18838 -0.1205 0.66341 -2.55234
ARG_1227 -7.1279 0.71714 5.75855 -0.76188 0.11553 0.49707 2.28806 -2.9234 -0.04093 -0.38688 -1.78062 0.3518 0 0 -0.69902 0 0 0.0182 0.24896 0.17018 2.72041 0 -0.12786 0 -1.2888 -0.3748 0.55044 -2.07575
ARG_1228 -6.06253 0.32257 7.54571 -0.55775 0.09208 0.30533 2.5574 -3.25155 -0.02385 -0.17027 -2.87019 0.30962 0 0 0 0 0 0.0111 -0.03527 0.08638 1.87808 0 -0.04729 0 -1.2888 -0.15721 0.54525 -0.81119
ASN_1229 -5.35118 0.46325 5.76678 -0.18881 0.04085 0.30205 3.15206 -2.85294 -0.02278 -0.14556 -3.05076 -0.29159 0 0 -0.67702 0 0 0.00527 -0.06167 0.00868 0 1.64151 0.16016 0 -0.93687 0.02934 0.61132 -1.39791
GLN_1230 -7.03012 0.51431 6.88594 -0.3164 0.06148 0.28132 3.91141 -3.25395 -0 -0 -4.26106 -0.60784 0 0 -1.6217 -1.09621 0 0.0241 0.12 0.06104 0 2.9078 -0.17508 0 -0.18838 -0.24218 0.69964 -3.32588
MET_1231 -9.75466 1.25837 5.81687 -0.59262 0.27129 0.34284 3.04763 -2.99779 -0.01177 -0.07913 -2.66098 -0.53292 0 0 0 0 0 0.03618 0.04797 0.39615 2.81471 0 0.18048 0 0.60916 -0.48943 0.60796 -1.68967
HIS_1232 -7.61381 1.00023 7.42582 -0.62258 0.01038 0.61779 4.33584 -3.64595 -0.01093 -0.14053 -4.12862 -0.36586 0 0 0 -1.98024 0 0.03888 -0.00749 0.21434 0 1.64645 -0.31529 0 -0.45461 -0.05005 0.53841 -3.50783
SER_1233 -4.2361 0.27419 3.61886 -0.02749 0 0.04367 1.63666 -2.03038 -0.00477 -0.05212 0.01275 -1.05046 0 0 0 0 0 0.00917 -0.02793 0.00144 0.2433 0 -0.12156 0.61216 -0.77834 -0.06052 0.44306 -1.4944
LEU_1234 -7.14184 0.60501 3.09644 -0.50889 0.24476 0.12201 1.90395 -2.14726 -0.02247 -0.10532 -0.77275 -0.01343 0 0 0 0 0 0.03483 0.05626 0.00214 2.94045 0 -0.25951 0 0.18072 -0.42181 0.41273 -1.794
ARG_1235 -10.191 1.12705 9.65347 -0.55105 0.07788 0.30239 4.03809 -4.25467 -0.0475 -0.39113 -4.84199 0.71201 0 0 0 -1.33486 0 0.05127 -0.05175 0.22071 2.32419 0 -0.10098 0 -1.2888 -0.08805 0.77155 -3.86317
PHE_1236 -11.1534 1.67044 3.98436 -0.65637 0.16542 0.36995 2.41242 -3.02848 -0.02706 -0.15693 -1.79317 0.13715 0 0 -0.19137 0 0 0.04865 -0.03486 0.02221 0 2.56201 -0.19739 0 1.0402 0.01727 1.44856 -3.36042
TYR_1237 -8.0669 0.53762 4.91451 -0.60879 0.04239 0.31038 3.23949 -2.94196 -0.01093 -0.14053 -1.95082 -0.17338 0 0 0 -1.29954 0 0.05633 0.01403 0.05104 0 1.85687 -0.36643 0.02948 1.2797 -0.19619 1.193 -2.23065
ASP_1238 -4.6065 0.24945 7.5909 -0.2083 0.05312 0.65188 3.78483 -3.03604 -0.02369 -0.11892 -5.6978 -1.30376 0 0 -1.12152 -0.62344 0 0.11792 -0.03311 0.1488 0 2.2168 -0.78472 0 -2.3716 -0.36424 0.81361 -4.66633
ILE_1239 -5.16558 0.22002 3.51645 -0.56137 0.29694 0.17685 1.20423 -2.02277 -0 -0 -1.19051 0.04455 0 0 -0.35175 0 0 0.06511 -0.05971 0.00603 0.58514 0 0.44809 0 0.73287 -0.21825 0.67075 -1.6029
ASP_1240 -3.17846 0.24384 4.71703 -0.11231 0.01442 0.34727 1.57211 -1.95151 -0.02039 -0.09173 -3.85667 -0.17181 0 0 -0.71423 -0.44802 0 0.08992 -0.0593 0.01892 0 2.47699 -0.28039 0 -2.3716 -0.22151 0.33416 -3.66327
LYS_1241 -3.612 0.19735 5.40633 -0.36929 0.06499 0.2673 2.17618 -2.20006 -0.01761 -0.09304 -3.79277 0.07665 0 0 -0.60334 -0.62344 0 0.13199 0.04322 0.09625 2.29669 0 0.00794 0 -1.5107 -0.27256 0.37373 -1.95618
VAL_1242 -4.99517 0.75796 1.17345 -0.31637 0.22188 0.06853 0.32789 -1.27713 -0 -0 -0.51957 -0.4711 0 0 0 0 0 0.08638 0.05755 0.007 0.13353 0 -0.41259 0 1.9342 -0.31103 0.4742 -3.0604
VAL_1243 -3.43789 0.33085 2.28355 -0.2744 0.17207 0.05381 1.10056 -1.34326 -0.00774 -0.05849 -1.5072 0.05623 0 0 0 0 0 0.10203 -0.06887 0.00302 0.0821 0 -0.45113 0 1.9342 -0.52576 0.42609 -1.13022
GLN:CtermProteinFull_1244 -1.3108 0.05039 1.17995 -0.45926 0.08163 0.47261 0.22548 -0.567 -0 -0 -0.75681 -1.32307 0 0 0 0 0 0.02897 0 0.01057 0 2.73598 0 0 -0.18838 -0.28536 0.23953 0.13445
THR:NtermProteinFull_1245 -3.33218 0.36459 2.38887 -0.19904 0.07461 0.14761 0.47473 -1.16591 -0 -0 -0.16239 -2.12365 0 0 0 0 0 0.05792 -0.00734 0.00649 0.39467 0 0 2.28635 -1.0874 0 0.35358 -1.52849
LYS_1246 -1.48194 0.48778 1.64762 -0.42474 0.06585 0.22849 0.37738 -0.64601 -0 -0 0.38038 -0.04835 0 0 0 0 0 0.05841 0.05703 0.0339 1.88792 0 0.06988 0 -1.5107 5.68571 1.58076 8.44936
PRO_1247 -4.10254 0.83837 2.98663 -0.21072 0.01423 0.15154 0.73541 -1.22992 -0 -0 -1.53256 0.00714 0 0 -0.54108 0 0 0.03367 0.01267 0.01301 0.31571 0 -0.76392 0 -2.4119 5.55943 1.58221 1.45739
THR_1248 -4.49517 0.27951 3.54628 -0.10726 0.08821 0.0678 1.33346 -1.6853 -0.00256 -0.01115 -1.65718 -0.9227 0 0 0 -0.73226 0 0.00758 -0.02092 0.10951 0.07843 0 -0.55951 2.31502 -1.0874 -0.1994 0.56433 -3.09071
PHE_1249 -11.5842 1.79932 2.38493 -0.53997 0.07037 0.23522 2.9214 -2.7331 -0 -0 -2.69746 0.06379 0 0 0 0 0 0.02259 0.05289 0.07638 0 2.19596 -0.37662 0 1.0402 -0.17429 0.65979 -6.58283
TYR_1250 -10.1415 1.20674 5.42601 -0.59708 0.11657 0.33574 2.85447 -3.10625 -0.00018 -0.00055 -3.22513 -0.21508 0 0 0 0 0 0.03758 0.00054 0.08624 0 1.90139 -0.24234 0.03479 1.2797 -0.23161 0.94165 -3.5383
VAL_1251 -6.97866 1.4085 2.31292 -0.29825 0.23508 0.07624 1.84848 -1.79296 -0 -0 -1.76647 -0.43915 0 0 0 0 0 0.02811 0.11101 0.0234 0.1578 0 -0.36299 0 1.9342 -0.15121 0.95418 -2.69977
CYS:disulfide_1252 -5.72839 1.12322 3.27568 -0.04655 0.00441 0.01953 0.43396 -1.49784 -0.03707 -0.1211 -0.25538 -0.32384 0 0 0 0 -0.33984 0.02129 -0.06704 0.06781 0.88522 0 0.03003 0 3.6196 1.1635 1.21096 3.43815
PRO_1253 -3.76334 0.99057 2.70777 -0.22484 0.03684 0.16669 0.91301 -0.92659 -0 -0 -0.52914 -0.13514 0 0 0 0 0 0.03133 0.02868 0.028 0.33279 0 -0.80668 0 -2.4119 1.01183 1.57257 -0.97756
PRO_1254 -2.55519 0.67992 1.58136 -0.13485 0.0012 0.09863 0.45928 -0.65416 -0.01062 -0.11333 -0.00927 0.19029 0 0 0 0 0 0.11989 0.09005 0.01985 0.13702 0 -1.12595 0 -2.4119 -0.34457 1.77599 -2.20634
PRO_1255 -7.10745 1.37405 4.39955 -0.14941 0.0001 0.10405 0.50162 -1.60545 -0 -0 0.22836 0.22992 0 0 0 0 0 0.25214 0.02493 0.02671 0.31474 0 -1.14992 0 -2.4119 -0.3604 1.34128 -3.98708
THR_1256 -2.27708 0.50128 2.87368 -0.17153 0.0415 0.14972 1.74833 -1.38772 -0.023 -0.25437 -1.07995 -1.74684 0 0 0 0 0 2.03485 8.5614 0.00413 0.47127 0 0.17988 2.39822 -1.0874 1.021 12.5008 24.4582
GLY_1257 -2.43164 0.10964 2.3994 -0.0001 0 0 1.0989 -1.2993 -0 -0 -0.14737 -0.3021 0 0 -0.65122 0 0 0.48962 0.1862 0 0 0 -0.75322 0 0.83697 2.12436 12.6956 14.3557
SER_1258 -1.604 0.43795 2.40554 -0.02961 0.00018 0.04905 1.27074 -1.08704 -0.023 -0.25437 -0.98775 -1.17852 0 0 0 0 0 0.5027 0.10975 0.00411 0.35936 0 -0.17874 0.6001 -0.77834 0.70872 0.77746 1.10429
THR_1259 -3.53407 0.35772 3.64058 -0.19001 0.15523 0.08105 2.31456 -1.91593 -0.01546 -0.06349 -1.57569 -0.42231 0 0 0 0 0 0.03174 -0.01493 0.01056 0.1788 0 0.39709 2.30804 -1.0874 0.31259 0.29846 1.26714
ILE_1260 -7.55696 1.20372 1.0785 -0.61952 0.53785 0.11357 1.02581 -2.05126 -0 -0 -1.80017 0.33832 0 0 0 0 0 0.09681 0.0255 0.03184 1.07494 0 -0.73122 0 0.73287 0.33969 0.48516 -5.67455
VAL_1261 -7.22351 0.69961 2.65795 -0.30185 0.18238 0.06106 1.98241 -2.34537 -0.01546 -0.06349 -2.82827 -0.3618 0 0 0 0 0 0.0528 0.05102 0.01816 0.09085 0 -0.45794 0 1.9342 -0.39003 0.59112 -5.66617
ARG_1262 -8.54286 0.41185 7.96695 -0.72491 0.12834 0.46192 3.08268 -3.55743 -0.0149 -0.0642 -4.10838 0.37604 0 0 0 0 0 0.02976 -0.00293 0.33836 2.88206 0 -0.04631 0 -1.2888 -0.14398 0.45991 -2.35685
LEU_1263 -4.93242 0.24159 1.30977 -0.45836 0.14854 0.08874 0.8464 -1.23789 -0 -0 -1.10124 0.19954 0 0 -0.35838 0 0 0.02602 -0.03344 0.05865 0.55895 0 -0.32224 0 0.18072 -0.11204 0.38921 -4.50787
GLU_1264 -7.67922 1.30558 8.76392 -0.30447 0.05221 0.39953 4.48217 -3.6236 -0.03133 -0.25376 -6.78868 -0.23684 0 0 -1.80955 -1.02238 0 0.06916 -0.10796 0.04124 0 2.77021 -0.08387 0 -2.7348 -0.28111 1.03805 -6.03551
PRO_1265 -3.90182 0.72734 2.42092 -0.1958 0.00352 0.13853 0.92937 -1.01808 -0.00507 -0.08536 0.45194 0.07853 0 0 0 0 0 0.02176 0.00353 8e-05 0.39402 0 -0.94134 0 -2.4119 -0.29932 1.5226 -2.16655
PRO_1266 -3.5267 0.6482 1.76517 -0.12124 0.00263 0.0879 0.25794 -0.73893 -0 -0 -0.18188 0.25257 0 0 0 0 0 0.03608 -0.10657 0.00579 0.1052 0 -1.04389 0 -2.4119 -0.5155 0.83168 -4.65346
ARG_1267 -6.38726 0.20391 7.21471 -0.43822 0.05611 0.21707 3.87425 -3.0358 -0.01158 -0.05243 -5.35636 0.34138 0 0 -2.11855 -1.96332 0 0.02652 0.06863 0.3427 2.24697 0 -0.0994 0 -1.2888 -0.39157 0.43862 -6.11245
THR_1268 -1.68233 0.06937 1.10797 -0.16802 0.07227 0.06306 0.23968 -0.62175 -0 -0 -0.26184 0.00484 0 0 0 0 0 0.00531 -0.06058 0.0003 0.05009 0 0.13289 2.29019 -1.0874 -0.05929 0.45991 0.55465
CYS:disulfide_1269 -4.06811 0.63812 2.42412 -0.03901 0 0.0151 0.58415 -1.25806 -0 -0 0.47283 -0.1817 0 0 0 0 -0.60246 0.01049 -0.01766 0.05069 0.20054 0 0.01631 0 3.6196 0.37996 0.78483 3.02971
PRO_1270 -2.72865 0.35897 2.05268 -0.1865 0.00157 0.1317 0.39183 -0.7693 -0.00601 -0.02106 -0.3092 0.03151 0 0 0 0 0 0.01277 0.01196 0.00083 0.66176 0 -0.85041 0 -2.4119 0.07287 0.75192 -2.80265
ASP_1271 -1.13123 0.04422 1.64622 -0.11199 0.00903 0.32625 0.31532 -0.73206 -0.00231 -0.01044 0.04671 -0.28227 0 0 0 0 0 0.0122 -0.05802 0.02278 0 3.15584 -0.20403 0 -2.3716 -0.30018 0.27539 0.64985
TYR_1272 -4.82837 0.4006 2.85374 -0.74992 0.07305 0.02459 1.15783 -1.6697 -0.00505 -0.0183 -0.51894 -0.29429 0 0 0 0 0 0.00909 -0.02858 0.05254 0 2.26601 0.10478 0.0218 1.2797 -0.2919 0.38379 0.22246
HIS_1273 -3.63473 0.20609 3.79189 -0.4978 0.03821 0.35683 1.95307 -1.9203 -0 -0 -0.39613 -0.95084 0 0 -1.18569 0 0 0.05234 0.08468 0.03874 0 1.54618 0.02479 0 -0.45461 -0.40624 0.35337 -1.00017
LEU_1274 -1.48599 0.06409 1.68385 -0.50633 0.21994 0.13518 0.42491 -0.79714 -0 -0 0.19517 0.27456 0 0 0 0 0 0.72237 -0.08319 0.01132 0.29626 0 -0.25052 0 0.18072 -0.28454 0.35387 1.15452
GLY_1275 -1.70642 0.09985 2.14844 -0.00048 0 0 0.94869 -1.01509 -0 -0 -0.84508 -0.20113 0 0 -1.18569 0 0 0.0207 -0.09898 0 0 0 -1.53583 0 0.83697 0.09461 0.34763 -2.09182
LYS_1276 -3.59275 0.26661 4.65468 -0.31373 0.04005 0.1464 0.90991 -1.7925 -0.00418 -0.07365 -3.26982 0.0678 0 0 0 0 0 0.01771 -0.01748 0.07368 2.0247 0 -0.04457 0 -1.5107 0.0895 0.17412 -2.15422
ASN_1277 -1.52665 0.06092 1.81409 -0.2737 0.06372 0.50981 0.38523 -0.9074 -0.04142 -0.29842 0.45464 -0.80323 0 0 0 0 0 0.03482 -0.08212 0.02117 0 2.29306 -0.45361 0 -0.93687 -0.25598 0.18205 0.24011
PHE_1278 -4.77881 0.58956 1.82542 -0.59645 0.04207 0.2939 0.3067 -1.33746 -0.00644 -0.02264 -0.50114 0.24898 0 0 0 0 0 0.04358 0.00749 0.00042 0 2.30602 -0.31798 0 1.0402 -0.21489 0.27351 -0.79798
THR_1279 -4.91075 0.38797 4.14914 -0.18207 0.09286 0.0728 2.77576 -2.22053 -0.03294 -0.2755 -2.86868 -0.49131 0 0 0 0 0 0.01792 -0.0482 0.05478 0.12149 0 0.04549 2.47771 -1.0874 -0.0147 0.43021 -1.50592
GLU_1280 -4.07945 0.08039 3.47839 -0.21362 0.03488 0.31975 2.28779 -1.83362 -0.00644 -0.02264 -3.12209 -0.43786 0 0 0 -0.61003 0 0.01712 0.06738 0.02262 0 3.10499 -0.06464 0 -2.7348 -0.01057 0.43236 -3.29009
GLY_1281 -4.62513 0.57567 3.36298 -0.00127 0 0 2.13396 -2.04369 -0.00566 -0.07491 -2.18581 -0.3307 0 0 0 0 0 0.02669 -0.08595 0 0 0 -1.40086 0 0.83697 0.1795 0.38282 -3.2554
ILE_1282 -9.14416 0.86076 2.19761 -0.45031 0.3469 0.09318 2.77485 -2.37907 -0 -0 -2.65194 0.09422 0 0 0 0 0 0.01596 -0.06208 0.16369 0.55384 0 -0.63068 0 0.73287 0.18275 0.62679 -6.67482
ALA_1283 -5.3359 1.07988 1.85126 -0.02079 0 0 2.41788 -2.03436 -0 -0 -2.74776 -0.34174 0 0 0 0 0 0.02062 -0.00155 0 0 0 -0.45437 0 1.8394 -0.09128 0.92863 -2.89009
VAL_1284 -7.96045 0.76891 2.03386 -0.25887 0.16889 0.05154 3.08835 -2.33745 -0.0115 -0.03865 -2.76078 -0.34668 0 0 0 0 0 0.01739 -0.02568 0.1657 0.30895 0 -0.79205 0 1.9342 -0.18772 0.65661 -5.52543
VAL_1285 -7.47568 0.84158 2.18385 -0.26948 0.16484 0.05492 3.07675 -2.36694 -0.01553 -0.11261 -3.78171 -0.22232 0 0 0 0 0 0.03379 -0.04689 0.08507 0.3065 0 -0.72895 0 1.9342 -0.41271 0.36841 -6.38292
TYR_1286 -12.1191 1.33917 3.86156 -0.62981 0.17781 0.32843 3.36182 -3.40096 -0.0171 -0.06699 -2.73364 -0.12986 0 0 0 0 0 0.0115 0.03321 0.02121 0 2.15248 -0.36537 0.00061 1.2797 -0.3366 0.4417 -6.79021
LYS_1287 -9.38861 0.8881 8.66013 -0.48163 0.10307 0.30868 5.17431 -3.80561 -0 -0 -6.8007 0.1334 0 0 -0.17186 -0.73299 0 0.02866 0.06099 0.22605 2.2513 0 0.06725 0 -1.5107 -0.15841 0.60119 -4.54737
GLU_1288 -7.71159 0.658 8.28518 -0.3056 0.06728 0.3905 3.69393 -3.62702 -0.01157 -0.15053 -5.55577 -0.28231 0 0 -2.3457 -0.37271 0 0.02128 -0.05558 0.42821 0 2.71074 -0.08551 0 -2.7348 -0.24064 0.6736 -6.55062
ASN_1289 -6.33518 0.19044 5.12663 -0.30817 0.14918 0.5697 2.70153 -2.77514 -0.01157 -0.15053 -1.54065 -0.90762 0 0 -0.83297 0 0 0.05238 -0.06035 0.00304 0 2.0705 -0.57543 0 -0.93687 -0.32701 0.55001 -3.34808
ILE_1290 -7.79466 0.90524 1.9414 -0.51752 0.36384 0.12061 0.70216 -2.04717 -0.01282 -0.06425 -0.11537 0.2615 0 0 0 0 0 0.05642 0.12455 0.03571 0.56246 0 0.40393 0 0.73287 -0.03865 0.59058 -3.78919
ALA_1291 -3.49323 0.13984 2.37085 -0.02445 0 0 1.21599 -1.59004 -0 -0 -0.3158 -0.23619 0 0 -0.3044 0 0 0.00707 0.05841 0 0 0 0.00711 0 1.8394 -0.07611 0.53705 0.1355
ALA_1292 -4.0465 0.12142 2.08971 -0.02279 0 0 1.6895 -1.6562 -0.00226 -0.02869 -1.65987 -0.16463 0 0 0 0 0 0.01809 0.09617 0 0 0 -0.16504 0 1.8394 -0.55983 0.3107 -2.14084
TYR_1293 -8.77295 1.09151 4.07834 -0.78523 0.03437 0.12093 3.35135 -2.70235 -0.00838 -0.06451 -3.59167 -0.36743 0 0 0 -0.71547 0 0.00331 -0.0345 0.30634 0 2.20627 0.03541 0.11188 1.2797 -0.6482 0.38539 -4.68589
LYS_1294 -4.1366 0.21973 4.16493 -0.31275 0.05548 0.17235 1.41823 -1.80279 -0.00809 -0.06335 -3.41472 -0.20806 0 0 0 -0.53466 0 0.00728 0.07912 0.21402 2.14141 0 0.1069 0 -1.5107 -0.28993 0.40261 -3.29961
PHE_1295 -7.96918 0.78111 1.62953 -0.8051 0.05789 0.41657 1.96274 -2.02209 -0.0006 -0.00281 -2.58814 -0.26214 0 0 0 0 0 0.08667 -0.01321 0.00967 0 1.70542 -0.52238 0 1.0402 -0.21816 0.52991 -6.18412
LYS_1296 -3.05244 0.2275 3.62328 -0.34766 0.04809 0.1433 1.09084 -1.47637 -0 -0 -2.96778 0.14715 0 0 0 -0.36898 0 0.14937 -0.01729 0.04096 2.04885 0 0.03956 0 -1.5107 -0.26745 0.53688 -1.91289
ALA_1297 -4.76841 0.28949 2.17408 -0.01992 0 0 2.21852 -1.94473 -0 -0 -2.22318 -0.38681 0 0 0 0 0 0.03308 -0.00677 0 0 0 -0.45696 0 1.8394 -0.08265 0.26249 -3.07239
THR_1298 -5.76754 0.36662 3.13909 -0.15843 0.07224 0.05598 2.42391 -2.25777 -0.01397 -0.04798 -2.58326 -0.28831 0 0 0 0 0 0.01445 -0.00486 0.01997 0.19968 0 -0.20437 2.27721 -1.0874 0.071 0.26392 -3.50984
VAL_1299 -7.56926 1.0408 1.8595 -0.28625 0.29983 0.06053 2.63772 -2.25671 -0.00297 -0.01189 -2.79853 -0.16486 0 0 0 0 0 0.03535 -0.0487 0.05988 0.26063 0 -0.68682 0 1.9342 -0.15534 0.50889 -5.28399
TYR_1300 -11.0372 0.95355 2.55728 -0.62693 0.10738 0.36128 2.86374 -2.6929 -0.03548 -0.2033 -3.86452 -0.20378 0 0 0 0 0 0.02201 -0.05516 0.10778 0 2.33041 -0.10971 0.00019 1.2797 0.02436 0.68254 -7.53876
TYR_1301 -10.1405 1.00138 5.3849 -1.02741 0.13271 0.55404 3.2032 -3.23908 -0.01171 -0.13357 -3.0053 -0.35185 0 0 0 0 0 0.01324 0.00814 5e-05 0 1.55975 -0.47105 0.07763 1.2797 0.1223 0.73045 -4.31296
LYS_1302 -11.0331 0.96533 10.795 -0.29917 0.0447 0.15995 6.15537 -4.751 -0.01567 -0.02927 -7.8479 -0.26848 0 0 -1.0709 -0.81097 0 0.00618 0.22649 0.94737 2.1675 0 0.10613 0 -1.5107 -0.15422 0.93678 -5.28054
ASP_1303 -5.89263 0.41738 6.95823 -0.10157 0.00315 0.28672 4.11631 -3.18211 -0.03787 -0.30143 -6.20284 -0.37558 0 0 0 -1.93733 0 0.00403 -0.06978 0.18223 0 3.15371 -0.43909 0 -2.3716 -0.15427 1.0781 -4.86624
VAL_1304 -6.54751 0.80509 1.61622 -0.26902 0.13683 0.05507 2.58473 -2.0896 -0.00296 -0.01267 -2.6032 -0.33459 0 0 0 0 0 0.01139 0.02071 0 0.1791 0 -0.67266 0 1.9342 -0.28013 0.77255 -4.69647
ILE_1305 -7.04767 0.45117 3.3719 -0.45853 0.30094 0.09869 2.62795 -2.47945 -0.0067 -0.02019 -2.93482 -0.0372 0 0 0 0 0 0.01075 0.01796 0.11872 0.34913 0 -0.74283 0 0.73287 -0.36899 0.40512 -5.61118
VAL_1306 -6.98551 0.83014 3.22666 -0.26531 0.17075 0.05342 3.508 -2.53908 -0.00798 -0.03517 -3.10804 -0.25064 0 0 0 0 0 0.00937 -0.01134 0.02162 0.30224 0 -0.79395 0 1.9342 -0.41029 0.38541 -3.96548
SER_1307 -4.61132 0.41466 4.28559 -0.0302 0 0.05531 2.71416 -2.21023 -0.00954 -0.03224 -2.37986 -0.99066 0 0 0 0 0 0.04511 -0.01101 0.0279 0.43353 0 0.07695 0.68402 -0.77834 -0.07521 0.51233 -1.87907
THR_1308 -6.46709 0.46584 5.5916 -0.17629 0.09307 0.06596 3.76198 -2.90941 -0.00502 -0.02251 -4.16588 0.0248 0 0 0 -0.88704 0 0.01232 -0.04334 0.05197 0.1188 0 -0.0753 4.12981 -1.0874 0.18922 0.50676 -0.82715
ALA_1309 -5.92344 0.63669 3.51831 -0.02169 0 0 2.9835 -2.52887 -0.0131 -0.04262 -2.50727 -0.34866 0 0 0 0 0 0.01743 -0.00283 0 0 0 0.01656 0 1.8394 0.21652 0.43305 -1.727
TRP_1310 -8.40909 0.51802 5.85382 -1.09248 0.04476 0.30509 2.62424 -3.54444 -0.00025 -0.0019 -2.69517 -0.61602 0 0 0 0 0 0.02923 0.08345 0.01997 0 2.24725 -0.00424 0 1.6906 0.24257 0.32594 -2.37865
ALA_1311 -5.24838 0.40737 3.4065 -0.02855 0.00473 0 2.00073 -2.43213 -0.02359 -0.12398 -3.03229 -0.45079 0 0 0 0 0 0.03167 -0.04374 0 0 0 0.36725 0 1.8394 0.58661 0.31267 -2.42654
GLY_1312 -3.47949 0.32778 3.58007 -0.00059 0 0 2.06019 -1.95399 -0 -0 -3.02535 -0.21345 0 0 0 0 0 0.27943 -0.07518 0 0 0 -0.27822 0 0.83697 0.73987 0.28991 -0.91206
SER_1313 -1.7002 0.39129 2.20191 -0.02954 0.00341 0.02652 0.77413 -1.05109 -7e-05 -0.00105 -0.41661 -0.24666 0 0 0 0 0 2.03604 1.96151 0.00468 0.53561 0 0.53689 0.60091 -0.77834 1.63447 15.3029 21.7867
SER_1314 -1.3445 0.35726 1.66457 -0.02882 0.00759 0.02717 0.94261 -0.79089 -0.01563 -0.08296 -1.57862 0.51362 0 0 0 0 0 0.87421 0.08659 0.00224 0.13432 0 1.20852 0.60181 -0.77834 2.31038 15.7002 19.8113
TYR_1315 -6.66845 0.60976 4.05078 -0.99102 0.11948 0.56503 2.36075 -2.5401 -0.0158 -0.08381 -1.54197 -0.27451 0 0 0 0 0 0.10362 0.01783 0.1619 0 1.55468 -0.31443 0.01516 1.2797 0.76429 0.81674 -0.01039
THR_1316 -4.57996 0.39273 2.8178 -0.17058 0.09517 0.06207 2.03366 -1.83711 -0 -0 -1.64575 -0.31315 0 0 0 0 0 0.01497 -0.03602 0.01446 0.20277 0 -0.20806 2.29833 -1.0874 -0.09144 0.44508 -1.59244
GLN_1317 -7.99634 0.57524 5.79386 -0.39211 0.10224 0.25312 4.10896 -3.282 -0.04122 -0.43782 -3.76411 -0.27043 0 0 0 -0.79186 0 0.01759 0.16812 0.03597 0 3.11257 0.14405 0 -0.18838 0.16126 0.41471 -2.27657
ILE_1318 -7.95508 0.88157 1.55097 -0.50157 0.41329 0.10727 0.94643 -2.02432 -0.0033 -0.0124 -0.52065 0.23227 0 0 0 0 0 0.02083 -0.08694 0.08775 0.37546 0 -0.47348 0 0.73287 -0.16626 0.71123 -5.68407
THR_1319 -6.5573 0.51128 4.16814 -0.11699 0.06163 0.05672 2.13267 -2.57382 -0.01439 -0.20269 -1.60673 -0.86807 0 0 0 -0.56256 0 0.0255 0.06577 0.01275 0.32313 0 -0.43607 2.26954 -1.0874 -0.31535 0.63727 -4.07696
ASN_1320 -6.70499 0.51118 5.98988 -0.18282 0.00104 0.28767 3.14438 -2.9678 -0 -0 -2.83595 -0.51049 0 0 0 -1.24037 0 0.0544 0.09477 0.58782 0 3.5057 0.16654 0 -0.93687 0.2735 0.42568 -0.33673
ARG_1321 -6.03258 0.38662 3.45799 -0.72531 0.14004 0.46441 1.56488 -1.87441 -0.00079 -0.01477 -0.96398 0.16574 0 0 0 -0.97154 0 0.0457 -0.02347 0.07972 2.5161 0 -0.10395 0 -1.2888 0.42854 0.40728 -2.34259
TYR_1322 -8.61264 0.62156 5.10241 -0.83524 0.08025 0.16098 3.33948 -2.97457 -0.01293 -0.21154 -3.12933 -0.36647 0 0 0 0 0 0.01385 -0.01975 0.44874 0 3.14476 -0.00134 0.14562 1.2797 0.08715 0.50883 -1.23048
ALA_1323 -3.21187 0.4709 1.20783 -0.02253 0 0 0.55203 -1.16578 -0 -0 -0.40388 -0.44881 0 0 0 0 0 0.032 -0.01356 0 0 0 -0.41709 0 1.8394 0.00843 0.47539 -1.09754
ASP_1324 -4.50097 0.24719 6.7832 -0.10757 0.00895 0.32095 3.56182 -2.8171 -0.00962 -0.03212 -5.76362 -1.31618 0 0 -0.81975 -0.40749 0 0.10915 -0.01458 0.01443 0 2.2506 -0.13489 0 -2.3716 0.07079 0.4403 -4.48812
ARG_1325 -6.99015 0.53633 7.10053 -0.65917 0.09305 0.45752 4.11141 -3.12432 -0.02251 -0.16113 -5.81398 0.2336 0 0 -1.72916 -1.72372 0 0.02415 0.00655 0.04637 2.50269 0 0.19442 0 -1.2888 0.08076 0.4886 -5.63696
VAL_1326 -8.24594 1.67406 3.33536 -0.2954 0.33052 0.06716 3.10381 -2.68605 -0.00962 -0.03212 -2.79716 -0.25688 0 0 0 0 0 0.0232 -0.04434 0.05723 0.23978 0 -0.74181 0 1.9342 -0.04051 1.43761 -2.94692
PRO_1327 -7.33325 0.94216 3.6067 -0.14141 0.00715 0.10286 1.20039 -1.70046 -0.01402 -0.08795 -0.80518 0.17658 0 0 0 0 0 0.04186 0.25307 0.06026 0.21773 0 -1.00381 0 -2.4119 -0.52048 1.57654 -5.83318
ILE_1328 -9.59559 1.39291 3.62084 -0.45042 0.28744 0.08944 1.7614 -2.58376 -0.06475 -0.30288 -1.8503 0.19979 0 0 -0.46105 0 0 0.03481 -0.06268 0.03997 0.46038 0 -0.615 0 0.73287 -0.69615 1.55215 -6.51059
PRO_1329 -4.81443 0.59984 4.05747 -0.123 0.00184 0.09074 2.41689 -1.80998 -0 -0 -2.52568 0.24062 0 0 0 0 0 0.02367 -0.08034 0.02335 0.12474 0 -1.13632 0 -2.4119 -0.58898 1.38113 -4.53035
VAL_1330 -6.78416 0.73796 2.54446 -0.32765 0.23574 0.07553 2.15254 -2.1258 -0 -0 -2.16031 -0.32397 0 0 0 0 0 0.04274 0.00798 0.01179 0.27073 0 -0.05092 0 1.9342 -0.40875 0.62786 -3.54002
SER_1331 -3.24383 0.19736 3.97336 -0.02771 0 0.04306 1.49683 -1.8526 -0.00264 -0.0547 -0.68804 -1.03474 0 0 0 0 0 0.03197 0.01993 0.00615 0.19135 0 -0.04086 0.62113 -0.77834 -0.43987 0.62252 -0.95969
GLU_1332 -7.72094 0.50191 9.56991 -0.32965 0.0513 0.39557 5.3682 -4.03027 -0.00995 -0.10829 -6.83891 -0.63147 0 0 -0.70455 -0.81097 0 0.01011 0.02402 0.0126 0 3.68005 -0.21048 0 -2.7348 -0.40586 0.42864 -4.49381
ILE_1333 -9.78672 0.87524 3.94878 -0.50542 0.39939 0.09926 2.89853 -2.97504 -0 -0 -2.62082 0.03335 0 0 0 0 0 0.00813 -0.04846 0.06474 0.49973 0 -0.45365 0 0.73287 -0.02173 0.5144 -6.33743
THR_1334 -4.94089 0.1563 4.98529 -0.2044 0.13035 0.07408 2.02891 -2.38556 -0.01813 -0.14852 -2.252 -0.00087 0 0 0 0 0 0.0175 0.02656 0.05493 0.06733 0 -0.027 2.28403 -1.0874 0.15122 0.50217 -0.5861
ASP_1335 -3.80227 0.29049 4.58246 -0.11763 0.01292 0.37363 1.75058 -2.08804 -0 -0 -1.2827 -0.23145 0 0 0 0 0 0.00591 -0.04865 0.02179 0 2.12033 -0.27954 0 -2.3716 0.0333 0.76053 -0.26994
THR_1336 -6.57186 0.50144 5.94307 -0.18953 0.09153 0.06626 3.40629 -3.11109 -0.00264 -0.0547 -3.61658 -0.28995 0 0 0 0 0 0.00219 -0.01144 0.08409 0.15231 0 -0.20919 2.27994 -1.0874 0.3515 0.76643 -1.49932
ILE_1337 -9.20889 0.97767 3.447 -0.48359 0.32343 0.08808 3.16007 -2.85033 -0 -0 -1.51086 0.18282 0 0 0 0 0 0.00811 0.03937 0.00683 0.51279 0 -0.48231 0 0.73287 0.60889 0.47785 -3.97022
ASP_1338 -5.48978 0.1698 7.8163 -0.25962 0.01016 0.84308 3.84183 -3.30771 -0.02709 -0.19202 -4.8458 0.22128 0 0 -1.43167 0 0 0.01125 -0.06393 0.06347 0 3.4026 -0.01625 0 -2.3716 -0.0343 0.3357 -1.32433
LYS_1339 -5.28964 0.35309 4.50351 -0.44449 0.06899 0.26004 1.14542 -2.12447 -0 -0 -0.23842 -0.11022 0 0 0 0 0 0.01757 -0.04308 0.08559 2.17241 0 -0.0784 0 -1.5107 -0.15196 0.34546 -1.03931
PHE_1340 -6.40888 0.3301 4.25457 -0.64323 0.05029 0.37596 1.90097 -2.16624 -0.03214 -0.13335 -1.24719 0.20661 0 0 -0.4733 0 0 0.01199 -0.03106 0.05774 0 2.0487 -0.18305 0 1.0402 0.17836 0.50282 -0.36014
GLY_1341 -3.67807 0.27596 3.37566 -6e-05 0 0 2.21042 -1.83565 -0.02385 -0.16192 -1.83262 -0.39777 0 0 0 0 0 0.02296 -0.17628 0 0 0 -1.34448 0 0.83697 -0.01467 0.42062 -2.32276
LYS_1342 -7.72775 0.81702 5.34343 -0.29511 0.0391 0.14126 1.65947 -2.54855 -0.03337 -0.14095 -0.86031 -0.15106 0 0 0 0 0 0.00738 0.01538 0.01415 1.94711 0 0.10878 0 -1.5107 -0.08205 0.29795 -2.95881
CYS:disulfide_1343 -7.11949 0.44613 4.19766 -0.05133 0 0.03556 2.59366 -2.39476 -0 -0 -2.61611 -0.49514 0 0 0 0 -0.50587 0.02165 0.07715 4e-05 0.22209 0 -0.29321 0 3.6196 0.36819 0.37115 -1.52303
SER_1344 -5.02375 0.42039 6.37569 -0.02988 0 0.05309 3.71351 -2.90323 -0.02946 -0.18738 -2.55978 -0.98474 0 0 -2.34807 0 0 0.02977 0.00196 0.02579 1.02491 0 -0.02571 0.65371 -0.77834 0.05062 0.59041 -1.93049
SER_1345 -5.4538 0.80746 5.32912 -0.03977 0.00151 0.05759 3.19662 -2.50358 -0.02954 -0.22896 -2.98208 -0.93896 0 0 -0.7922 0 0 0.10054 -0.02235 0.00661 0.18429 0 -0.37088 1.74438 -0.77834 -0.49757 0.67836 -2.53154
LYS_1346 -7.0169 0.93365 7.06583 -0.40175 0.06774 0.18728 2.94817 -2.87671 -0.01033 -0.1192 -4.30429 0.09486 0 0 -1.31053 -0.25838 0 0.0893 0.10849 0.04593 1.92703 0 0.22473 0 -1.5107 -0.23903 0.52358 -3.83121
ALA_1347 -5.6001 0.66927 1.99961 -0.02612 0.00126 0 2.70517 -2.06295 -0.01084 -0.03506 -2.12136 -0.37075 0 0 0 0 0 0.06092 -0.04524 0 0 0 0.48911 0 1.8394 0.24722 0.35972 -1.90075
THR_1348 -3.43367 0.41467 1.67076 -0.1711 0.06982 0.14325 0.33224 -1.09626 -0.01815 -0.11917 -0.5675 -1.86454 0 0 0 0 0 0.036 0.21096 0.00726 2.11656 0 0.04312 2.45176 -1.0874 0.41258 0.42857 -0.02026
TYR_1349 -9.2723 1.63923 2.31611 -0.86223 0.22512 0.48531 2.26959 -2.56506 -0.01842 -0.13269 -2.09794 -0.34627 0 0 0 0 0 0.00802 0.01661 0.05609 0 1.90157 -0.3463 0.00952 1.2797 0.24929 0.83489 -4.35013
VAL_1350 -4.92274 0.55884 1.46674 -0.27481 0.20028 0.06015 0.7057 -1.55064 -0 -0 -0.59984 -0.2332 0 0 -0.44446 0 0 0.04187 -0.03302 0.03894 0.2735 0 -0.76977 0 1.9342 -0.12706 0.74234 -2.93301
ARG_1351 -9.1251 1.27269 9.17249 -1.02366 0.38824 0.69934 4.38175 -4.37099 -0.04627 -0.29203 -4.31205 0.04629 0 0 -0.5971 -0.40749 0 0.03064 0.00262 0.23669 1.69287 0 -0.22225 0 -1.2888 -0.27706 1.13566 -2.90351
ASN_1352 -6.22091 0.68418 4.64358 -0.1976 0.02761 0.35138 2.0946 -2.42063 -0.01009 -0.16476 -0.71308 -1.04796 0 0 -0.49124 -0.96608 0 0.03638 -0.07855 0.10714 0 1.92581 -1.01575 0 -0.93687 -0.55679 1.09298 -3.85664
ASN_1353 -6.86266 0.86476 6.65829 -0.21632 0.05906 0.36064 3.69551 -3.42401 -0.00689 -0.04826 -4.06982 -0.7093 0 0 -2.01246 0 0 0.18023 -0.02792 8e-05 0 3.47066 -0.91959 0 -0.93687 -0.86801 0.52895 -4.28393
HIS_D_1354 -9.53673 1.09046 7.75811 -0.36421 0.01717 0.42438 3.63871 -4.1271 -0.00378 -0.02303 -2.63208 -0.55444 0 0 -0.49124 0 0 0.06092 0.0051 0.29339 0 2.34548 -0.23036 0 -0.45461 -0.48647 0.50862 -2.76172
LYS_1355 -3.48144 0.35996 1.9614 -0.30346 0.02412 0.1452 0.52714 -1.19159 -0.00039 -0.00434 -0.9397 -0.05173 0 0 0 0 0 0.0969 -0.06309 0.05931 2.33041 0 0.078 0 -1.5107 -0.15844 0.3058 -1.81665
VAL_1356 -7.7536 0.90931 3.05418 -0.30501 0.20392 0.06205 2.70192 -2.60958 -0 -0 -2.53707 -0.55971 0 0 0 0 0 0.09798 0.0257 0.01601 0.32865 0 -0.32597 0 1.9342 -0.26103 0.39528 -4.62279
GLU_1357 -6.04131 0.89248 6.13125 -0.19009 0.03739 0.28902 3.14939 -2.62303 -0 -0 -3.98682 -0.55296 0 0 0 -0.25838 0 0.02197 -0.00055 0.05945 0 3.12661 -0.0596 0 -2.7348 -0.22834 0.43728 -2.53102
ALA_1358 -5.37778 0.44148 1.67705 -0.02291 0 0 2.38495 -1.97953 -0.01557 -0.0555 -2.34063 -0.40544 0 0 0 0 0 0.02652 0.24872 0 0 0 0.00638 0 1.8394 0.17861 0.3416 -3.05263
PHE_1359 -8.31438 0.58263 3.86655 -0.64455 0.20148 0.3823 2.10668 -2.55968 -0.00581 -0.05144 -2.25767 0.15067 0 0 0 0 0 0.00731 0.03901 0.10123 0 2.2414 -0.06006 0 1.0402 0.17408 0.42923 -2.5708
ASN_1360 -6.93822 0.71094 6.44625 -0.23549 0.02317 0.43 3.11373 -3.09725 -0.01942 -0.07109 -2.38529 -0.43628 0 0 -1.1749 0 0 0.00247 -0.05442 0.07159 0 2.64963 -0.03046 0 -0.93687 -0.08298 0.63512 -1.37974
GLU_1361 -6.36333 0.73537 6.42972 -0.21156 0.0425 0.33055 2.49644 -2.73078 -0.01006 -0.06193 -3.49098 -0.59538 0 0 0 -0.41945 0 0.0052 -0.00382 0.00493 0 2.89264 0.2164 0 -2.7348 0.1926 0.61327 -2.66247
ASP_1362 -4.30656 0.52238 6.516 -0.12123 0.00829 0.37368 2.9558 -2.73244 -0.02511 -0.27233 -5.20029 -0.65112 0 0 -0.91967 -0.5841 0 0.00304 -0.0965 0.0524 0 2.96231 -0.50906 0 -2.3716 0.0437 0.56228 -3.79011
LYS_1363 -4.26584 0.3994 5.35966 -0.29856 0.04696 0.14231 2.5545 -2.10392 -0 -0 -3.03169 -0.03425 0 0 0 -0.41945 0 0.00675 -0.01305 0.22658 1.87979 0 -0.00658 0 -1.5107 -0.12302 0.45176 -0.73935
ASN_1364 -1.81693 0.40518 1.80662 -0.1782 0.03234 0.25481 0.45308 -0.79604 -0.00851 -0.05509 0.00096 -0.24886 0 0 0 0 0 0.00434 -0.03019 0.00048 0 1.90477 0.30051 0 -0.93687 0.08922 0.83864 2.02026
PRO_1365 -3.54862 0.75949 1.98996 -0.12165 0.01078 0.08851 0.717 -0.79025 -0 -0 -0.75469 0.2424 0 0 -0.89755 0 0 0.05184 -0.03209 0.01549 0.1276 0 -0.87997 0 -2.4119 -0.33154 1.06949 -4.6957
GLN_1366 -3.50739 0.15464 4.66081 -0.57384 0.15283 0.54675 2.85724 -2.04491 -0 -0 -2.94396 -0.69969 0 0 -1.68974 0 0 0.01901 0.02048 0.02783 0 4.052 -0.11585 0 -0.18838 -0.39433 0.4912 0.8247
ASP_1367 -2.98587 0.11584 2.45801 -0.11615 0.00824 0.34428 0.38482 -1.08266 -0 -5e-05 -0.58423 -0.21849 0 0 0 0 0 0.01649 -0.06232 0.01304 0 3.28151 -0.51096 0 -2.3716 -0.18998 0.18451 -1.31558
MET_1368 -8.38373 1.72827 5.31141 -0.43198 0.19255 0.15001 2.94112 -2.79383 -0 -0 -2.96091 -0.13229 0 0 0 0 0 0.00475 0.15165 0.34456 1.86987 0 0.12499 0 0.60916 0.26554 1.22665 0.21779
PRO_1369 -3.31623 0.37464 1.906 -0.1294 0.00253 0.09479 0.67593 -0.95912 -0.02242 -0.16227 -0.6559 0.20856 0 0 0 0 0 0.01314 0.09194 0.01637 0.23559 0 -1.01439 0 -2.4119 -0.03286 1.34618 -3.73884
LEU_1370 -7.89772 0.95523 1.46364 -0.476 0.39298 0.08614 0.80754 -1.87902 -0.02262 -0.15437 -1.18842 0.18374 0 0 0 0 0 0.02946 0.11726 0.53712 0.88713 0 -0.31511 0 0.18072 -0.5265 0.5697 -6.24911
ILE_1371 -5.89183 0.43129 5.24635 -0.47537 0.3788 0.09997 3.01329 -2.76994 -3e-05 -8e-05 -2.54106 0.10053 0 0 0 0 0 0.01781 -0.05584 0.16863 0.49684 0 -0.76107 0 0.73287 -0.3319 0.74979 -1.39095
ALA_1372 -2.98346 0.30413 1.9941 -0.02418 0 0 0.89288 -1.35424 -0 -0 -1.04521 -0.2205 0 0 0 0 0 0.00505 -0.03109 0 0 0 -0.10971 0 1.8394 -0.70771 0.44666 -0.99389
SER_1373 -4.54741 0.2577 4.19064 -0.0282 0 0.06556 1.79679 -2.05614 -0.00333 -0.01302 -1.3237 -0.42531 0 0 0 0 0 0.00456 -0.01241 0.0273 0.20421 0 -0.38729 0.63419 -0.77834 -0.77424 0.13171 -3.03674
LYS_1374 -4.01291 0.29906 4.83496 -0.35336 0.03953 0.15638 2.22339 -2.06121 -0.0495 -0.19945 -2.29452 0.16565 0 0 -0.29967 0 0 0.02424 -0.05216 0.03788 1.77721 0 -0.01546 0 -1.5107 -0.57017 0.24288 -1.61793
TYR_1375 -2.86845 0.20523 2.62617 -0.9093 0.11892 0.18852 0.36798 -1.41781 -0.00285 -0.07431 0.14911 -0.43236 0 0 0 0 0 0.10692 -0.06395 0.0145 0 1.97219 0.05158 0.00329 1.2797 -0.53166 0.48491 1.26832
ASN_1376 -6.8378 0.63229 5.62197 -0.17532 0.00698 0.24768 1.77879 -2.81404 -0.00248 -0.05656 -0.96478 -0.8584 0 0 -0.29967 0 0 0.10115 -0.01788 0.21129 0 2.41432 0.38194 0 -0.93687 -0.01976 0.57573 -1.01142
SER_1377 -3.06134 0.68436 2.97445 -0.02379 0 0.02022 1.38475 -1.55877 -0.02546 -0.20016 -0.15591 -0.25171 0 0 0 0 0 1.08545 0.03424 5e-05 0.70947 0 -0.21762 0.60585 -0.77834 0.11239 0.5839 1.92202
VAL_1378 -3.09611 0.63405 1.60541 -0.3051 0.14235 0.06823 0.64429 -1.01933 -0.00583 -0.1019 -0.29857 -0.87176 0 0 0 0 0 0.70471 0.17284 0.03522 0.54513 0 0.61878 0 1.9342 5.41429 0.79051 7.61139
GLY_1379 -1.51387 0.30174 1.7388 -0.00036 0 0 0.82169 -0.86058 -0 -0 -0.41351 -0.17937 0 0 0 0 0 0.40981 -0.1084 0 0 0 -1.07027 0 0.83697 5.63856 0.5815 6.1827
SER_1380 -2.28855 0.07046 2.92086 -0.03075 0 0.07037 1.1827 -1.24672 -0.0407 -0.29112 -0.99149 -0.61468 0 0 -0.50299 0 0 0.18765 0.02042 0.01086 0.19776 0 -0.38785 0.68114 -0.77834 0.06128 0.44298 -1.32669
LYS_1381 -4.59769 0.36125 5.94688 -0.45489 0.22495 0.16272 2.66667 -2.34966 -0.04029 -0.19578 -4.90719 0.20474 0 0 0 -0.39497 0 0.02028 -0.06752 0.03879 3.13537 0 -0.00478 0 -1.5107 -0.33742 0.54917 -1.55005
ALA_1382 -5.45134 0.65678 2.18811 -0.02028 0 0 1.94346 -2.04639 -0.00333 -0.01302 -1.61175 -0.40359 0 0 0 0 0 0.01561 0.09682 0 0 0 -0.54854 0 1.8394 -0.33838 0.33653 -3.35992
TRP_1383 -12.4704 1.05988 5.90646 -1.07392 0.29078 0.85996 3.29646 -3.94425 -0 -0 -4.85617 0.02126 0 0 0 -0.48157 0 0.01005 0.03357 0.16724 0 2.46185 -0.20141 0 1.6906 0.0234 0.38044 -6.82577
HIS_1384 -10.5314 1.32863 8.37365 -0.91297 0.04889 1.23167 4.42332 -4.45444 -0 -0 -3.94353 -0.21197 0 0 0 -0.7637 0 0.00897 -0.00573 0.0012 0 1.90002 -0.34093 0 -0.45461 0.04109 0.70181 -3.56007
THR_1385 -7.34369 1.38899 3.70939 -0.12866 0.10847 0.06096 2.37877 -2.32316 -0.02947 -0.20832 -1.42914 -0.73508 0 0 -0.52431 0 0 0.00931 0.18424 0.05001 0.20491 0 -0.54178 2.27117 -1.0874 -0.14193 1.02389 -3.10282
THR_1386 -5.29017 0.41278 4.40479 -0.21907 0.15426 0.09604 2.40356 -2.45017 -0.01521 -0.1638 -0.71818 -1.4475 0 0 -1.48888 0 0 0.05151 -0.01006 0.03345 0.72544 0 -0.00402 2.3033 -1.0874 -0.13726 0.8163 -1.63029
ASN_1387 -5.83674 0.59805 5.64353 -0.21578 0.05915 0.37076 2.67095 -2.81939 -0.04683 -0.27626 -2.30391 -0.67769 0 0 -0.19137 -0.7637 0 0.03371 0.15963 0.00195 0 3.61643 -0.46256 0 -0.93687 -0.1405 0.44459 -1.07287
ASP_1388 -2.82481 0.09249 3.71876 -0.11528 0.00276 0.34959 1.13353 -1.64251 -0.04398 -0.2948 -1.34045 -0.20683 0 0 -0.93544 0 0 0.04154 -0.02569 0.06613 0 3.35809 0.12214 0 -2.3716 0.12887 0.30747 -0.48003
THR_1389 -4.71914 0.34588 2.63452 -0.14588 0.04635 0.05063 0.98482 -1.56634 -0.02143 -0.31911 -1.06305 -0.01236 0 0 -1.00062 0 0 0.1005 -0.00748 0.04479 0.16441 0 0.03643 2.30727 -1.0874 0.27341 0.27094 -2.68288
TYR_1390 -7.1306 0.50375 3.32286 -0.83602 0.05889 0.13552 0.95675 -2.24143 -0.01849 -0.15311 0.22199 -0.37914 0 0 0 0 0 0.025 0.17841 0.01542 0 2.64825 -0.15989 0.0022 1.2797 -0.10448 0.39475 -1.27968
MET_1391 -7.22032 0.59659 2.72461 -0.30171 0.07996 0.05588 0.38165 -1.81041 -0.01332 -0.09372 0.12742 0.01508 0 0 0 0 0 0.10445 0.0183 0.10022 1.65148 0 -0.11156 0 0.60916 -0.08416 0.72707 -2.44332
VAL_1392 -5.4024 0.8395 2.97109 -0.25616 0.15162 0.04681 1.28702 -1.81812 -0 -0 -1.5279 0.18883 0 0 -0.43783 0 0 0.21541 -0.07186 0.00158 0.16362 0 -0.26988 0 1.9342 -0.14493 0.7779 -1.3515
ALA_1393 -1.89334 0.12865 1.77782 -0.02459 1e-05 0 0.59243 -0.96857 -0.0066 -0.0611 -0.24007 -0.20835 0 0 0 0 0 0.05382 0.09463 0 0 0 -0.09174 0 1.8394 -0.56524 0.33482 0.76198
GLY_1394 -2.19332 0.13014 1.2902 -0.0002 0 0 0.17667 -0.81368 -0 -0 0.37815 -0.26608 0 0 0 0 0 0.23879 0.23973 0 0 0 0.69491 0 0.83697 -0.16398 0.44982 0.99811
THR_1395 -3.05791 0.56837 2.48142 -0.18798 0.11549 0.08055 1.25457 -1.49019 -0.02555 -0.15482 -0.56189 -0.45477 0 0 0 0 0 0.07561 -0.02466 0.01945 0.26799 0 0.28595 2.31022 -1.0874 0.51547 1.2374 2.16734
PRO_1396 -2.64886 0.52349 0.96586 -0.12099 0.00559 0.08838 0.39795 -0.71071 -0 -0 -0.55846 0.23894 0 0 0 0 0 0.02394 -0.08243 0.02119 0.11184 0 -0.9032 0 -2.4119 0.00636 1.01106 -4.04194
GLY_1397 -1.92537 0.20419 1.83393 -7e-05 0 0 0.93839 -1.05779 -0.01197 -0.09805 -1.79249 -0.37811 0 0 0 0 0 0.09916 -0.15538 0 0 0 -1.52559 0 0.83697 -0.53 0.32212 -3.24007
THR_1398 -4.5142 0.36171 3.5247 -0.19029 0.09439 0.06804 2.48414 -2.15929 -0.02158 -0.19665 -2.62923 -1.00576 0 0 0 0 0 0.1723 -0.01557 0.00067 0.99476 0 -0.77013 2.31818 -1.0874 -0.25777 0.40292 -2.42605
TYR_1399 -4.63669 0.33109 1.94536 -1.10464 0.13461 0.71445 1.18809 -1.32813 -0 -0 -0.77018 -0.27145 0 0 0 0 0 0.16334 0.1108 0.00503 0 2.83118 -0.39852 0.00142 1.2797 -0.16744 0.39787 0.42587
ARG_1400 -9.65702 1.13382 8.5741 -1.02386 0.33235 0.94821 3.87268 -4.24203 -0.01891 -0.13758 -3.32211 0.14908 0 0 -0.43783 0 0 0.01776 0.10414 0.07151 3.39008 0 -0.21057 0 -1.2888 -0.23122 0.55188 -1.42433
THR_1401 -4.21711 0.54783 2.11005 -0.16932 0.09325 0.06006 0.88394 -1.47667 -0 -0 -0.8169 -0.24847 0 0 0 -0.63726 0 0.04349 -0.02105 0.01507 0.20694 0 -0.21005 2.27588 -1.0874 -0.04087 0.50729 -2.1813
GLY_1402 -3.75354 0.36029 3.01298 -0.00063 0 0 2.28962 -1.83159 -0.0093 -0.03898 -2.78625 -0.29789 0 0 0 0 0 0.03599 -0.05107 0 0 0 0.74412 0 0.83697 0.76063 0.33805 -0.39059
THR_1403 -6.99619 0.61727 5.79113 -0.15731 0.06956 0.05699 3.50376 -3.24681 -0.00335 -0.04024 -5.57533 0.06105 0 0 -0.91967 -1.37891 0 0.01984 0.02246 0.26029 0.44517 0 -0.19713 2.3632 -1.0874 0.77147 0.76484 -4.85531
SER_1404 -5.38189 0.53247 4.69539 -0.03027 0.00036 0.05156 3.36335 -2.42127 -0.01331 -0.17067 -1.68688 -1.00347 0 0 0 0 0 0.01656 -0.00983 0.00243 0.5846 0 0.11053 0.76743 -0.77834 0.17615 0.69787 -0.49723
VAL_1405 -7.79782 0.57467 1.7394 -0.27143 0.15832 0.06158 1.76593 -2.38434 -0.01667 -0.16958 -0.59762 -0.41259 0 0 -1.1749 0 0 0.05124 -0.07031 0.00289 0.20072 0 -0.70216 0 1.9342 -0.04454 0.32907 -6.82392
ASN_1406 -8.49017 0.60053 7.36782 -0.28414 0.05388 0.54594 4.7224 -3.79629 -0.048 -0.36481 -3.29809 -0.76933 0 0 -0.55343 -0.50175 0 0.0051 -0.007 0.03659 0 2.45561 -0.2841 0 -0.93687 -0.06024 0.43824 -3.16812
CYS:disulfide_1407 -7.52629 1.117 4.21085 -0.04986 0.00483 0.02206 2.56878 -2.45184 -0 -0 -1.78135 -0.26719 0 0 -0.52431 0 -0.50587 0.01093 0.03986 0.02974 0.43714 0 0.12868 0 3.6196 -0.18049 0.75724 -0.34047
ILE_1408 -9.57841 1.01333 4.06389 -0.47949 0.40966 0.09777 2.943 -3.06357 -0 -0 -2.55807 0.02067 0 0 0 0 0 0.00904 0.07254 0.14121 0.30914 0 -0.6434 0 0.73287 -0.44054 0.87994 -6.07043
ILE_1409 -8.61906 1.0551 1.31728 -0.53741 0.35547 0.14607 2.66405 -2.16499 -0 -0 -2.76489 -0.0099 0 0 0 0 0 0.00361 -0.02483 0.04448 3.31193 0 -0.76227 0 0.73287 -0.3569 0.7569 -4.85249
GLU_1410 -7.09981 0.38824 6.74743 -0.2987 0.06939 0.35686 3.36059 -3.29317 -0.00041 -0.00261 -5.0537 -0.28802 0 0 0 -0.49415 0 0.00497 0.1791 0.01912 0 3.15114 -0.00527 0 -2.7348 -0.1056 0.54776 -4.55166
GLU_1411 -6.16318 0.44536 7.24933 -0.20611 0.01817 0.2709 2.48491 -2.87437 -0.04057 -0.21583 -5.18447 -0.47566 0 0 -0.50299 -0.36898 0 0.01192 -0.00712 0.14768 0 3.53961 0.04006 0 -2.7348 0.00691 0.42173 -4.1375
VAL_1412 -6.79042 0.61371 2.70771 -0.31391 0.23504 0.06784 2.15136 -2.32544 -0.00129 -0.00431 -2.02318 -0.44513 0 0 0 0 0 0.00644 0.06292 0.02605 0.15765 0 -0.39771 0 1.9342 -0.33386 0.34179 -4.33054
GLU_1413 -4.3468 0.2515 5.38097 -0.28441 0.04699 0.34 2.91417 -2.25398 -0.00382 -0.01448 -4.19632 -0.30411 0 0 -0.58149 -1.05256 0 0.0087 -0.03657 0.02112 0 3.43277 0.14961 0 -2.7348 -0.24275 0.322 -3.18426
ALA_1414 -5.57355 0.6452 2.27281 -0.02281 0 0 2.54784 -2.14064 -0.00097 -0.00266 -2.70948 -0.3328 0 0 0 0 0 0.01204 0.00997 0 0 0 0.20968 0 1.8394 0.22352 0.27192 -2.75055
ARG_1415 -7.10968 0.74437 7.68072 -0.42959 0.05361 0.22485 4.80519 -3.38957 -0.00289 -0.02147 -6.40574 0.03867 0 0 0 -1.7579 0 0.03379 0.0068 0.15624 2.32065 0 -0.23922 0 -1.2888 0.09005 0.44879 -4.04113
SER_1416 -6.31704 0.74551 4.83788 -0.02866 0 0.04165 3.07307 -2.52491 -0.03 -0.21976 -3.66672 -0.8299 0 0 -0.48333 0 0 0.0119 0.22008 0.14775 0.84089 0 -0.29817 1.75668 -0.77834 -0.14065 0.61453 -3.02753
ILE_1417 -5.82077 0.67711 2.1935 -0.47808 0.42448 0.09631 1.478 -1.91075 -0 -0 -1.56212 0.08799 0 0 0 0 0 0.06026 -0.05081 0.10299 0.60434 0 -0.65135 0 0.73287 -0.1429 0.51503 -3.64391
PHE_1418 -8.1868 1.64157 1.19464 -0.62548 0.08343 0.33276 1.17306 -1.94711 -0.0299 -0.14982 0.00128 -0.05983 0 0 0 0 0 0.03969 0.01311 0.20776 0 3.23637 0.20563 0 1.0402 0.02969 1.71578 -0.08397
PRO_1419 -4.31576 0.47465 2.96305 -0.08103 0 0.04854 1.24087 -1.30882 -0 -0 -1.65841 0.57387 0 0 -0.43184 0 0 0.08509 -0.10384 0.01683 0.47154 0 -0.54635 0 -2.4119 0.05784 1.88175 -3.04392
TYR_1420 -11.5275 1.66489 4.59161 -0.63377 0.04713 0.37134 2.77508 -3.39597 -0.0489 -0.39284 -2.45909 -0.33819 0 0 -0.42706 0 0 0.05687 -0.04446 0.01832 0 1.84367 0.45354 0.01807 1.2797 0.55952 0.91333 -4.67474
ASP_1421 -4.49755 0.26002 4.88697 -0.11935 0.01581 0.37134 0.78596 -2.15195 -0.02787 -0.23614 -0.94399 -0.28844 0 0 0 0 0 0.02603 -0.05445 0.00084 0 2.29017 -0.22338 0 -2.3716 0.34979 0.57969 -1.34808
SER_1422 -4.35518 0.2111 3.77548 -0.02722 0 0.06441 1.52081 -1.91142 -0.01067 -0.15557 -1.90766 -0.37863 0 0 -0.48333 0 0 0.05234 0.01386 0.00533 0.03384 0 -0.55963 0.61425 -0.77834 -0.46573 0.16751 -4.57447
PHE_1423 -10.7182 1.20763 2.49927 -0.83358 0.03728 0.46219 2.9405 -2.46028 -0.01174 -0.07747 -2.94328 -0.19614 0 0 0 0 0 0.01649 0.05321 0.00393 0 1.48994 -0.52105 0 1.0402 -0.31063 0.48921 -7.83251
GLY_1424 -4.46923 0.44372 3.12838 -0.00084 0 0 2.63432 -1.98099 -0 -0 -2.93283 -0.31552 0 0 0 0 0 0.0247 -0.05435 0 0 0 0.69249 0 0.83697 0.50398 0.49346 -0.99574
LEU_1425 -8.40603 0.95855 2.65277 -0.46688 0.18041 0.0924 3.10836 -2.55872 -0 -0 -2.64241 0.13185 0 0 0 0 0 0.01274 0.03856 0.06393 0.51469 0 -0.27234 0 0.18072 0.57702 0.42516 -5.40922
SER_1426 -4.50043 0.33294 4.62233 -0.03797 0.00438 0.0517 2.13643 -2.12349 -0.02993 -0.20566 -1.35974 -0.73551 0 0 -0.58149 0 0 0.00864 0.00623 0.06258 0.1379 0 -0.40281 1.82791 -0.77834 0.21975 0.57251 -0.77208
THR_1427 -5.15893 0.64416 4.33198 -0.12424 0.08129 0.07556 2.52779 -2.27059 -0.00514 -0.0816 -1.85954 -1.43488 0 0 -1.26377 -0.60603 0 0.02804 -0.03897 0.05849 0.09326 0 -0.27846 2.4069 -1.0874 0.04075 0.61735 -3.30396
GLY_1428 -3.80596 0.32318 3.40436 -6e-05 0 0 1.95082 -1.94678 -0.0222 -0.20505 -1.78183 -0.38229 0 0 -0.78872 0 0 0.01996 -0.14061 0 0 0 -1.51628 0 0.83697 -0.66904 0.47953 -4.244
ASP_1429 -5.89041 0.39202 7.36345 -0.10622 0.00602 0.29503 4.01257 -3.26038 -0.01619 -0.08407 -6.26404 -0.62195 0 0 -0.58675 -2.32975 0 0.02477 -0.00956 0.04155 0 3.2247 0.17911 0 -2.3716 -0.46027 0.16781 -6.29415
ILE_1430 -8.81028 1.04268 2.25268 -0.48179 0.43623 0.09059 1.36856 -2.27773 -0.01863 -0.08796 -1.35884 0.06892 0 0 -0.85666 0 0 0.03145 -0.0571 0.00628 0.38986 0 -0.76891 0 0.73287 -0.2645 0.52439 -8.03787
ILE_1431 -8.45406 0.9452 1.98314 -0.63431 0.40815 0.13231 2.85083 -2.2648 -0.00377 -0.01467 -2.88798 0.24541 0 0 0 0 0 0.01527 -0.05233 0.07892 0.96608 0 -0.69902 0 0.73287 -0.46545 0.85434 -6.26387
TYR_1432 -10.8299 1.17177 4.09832 -0.75597 0.09828 0.43557 3.26122 -3.10132 -0.02061 -0.08714 -3.02309 -0.19407 0 0 -1.46483 0 0 0.03648 0.08012 0.04564 0 2.2405 0.07587 0.2417 1.2797 0.09776 1.06778 -5.24623
MET_1433 -9.94936 0.78139 3.67544 -0.34885 0.08443 0.08283 2.2562 -2.33002 -0.01174 -0.07747 -1.67967 -0.01241 0 0 0 0 0 0.04793 -0.03233 0.21053 1.26389 0 -0.06746 0 0.60916 0.69085 0.76373 -4.04294
SER_1434 -6.80154 0.78632 6.85472 -0.03473 0.00084 0.05385 3.33734 -3.08712 -0.01806 -0.15305 -3.39489 -0.74024 0 0 -1.28072 0 0 0.01561 0.09224 6e-05 0.87339 0 0.01907 1.75274 -0.77834 -0.0135 1.09237 -1.42365
PRO_1435 -7.35231 0.79705 2.82202 -0.07866 0 0.04779 1.53984 -1.32813 -0 -4e-05 -0.85942 0.62963 0 0 -0.75243 0 0 0.05503 -0.14169 0.05354 0.41153 0 -0.60157 0 -2.4119 -0.48137 1.37517 -6.27593
PHE_1436 -10.0066 1.00582 2.72157 -0.68106 0.05597 0.45441 1.88989 -2.19736 -0 -0 -2.30555 0.12699 0 0 -1.25629 0 0 0.11312 0.18036 0.70705 0 1.95975 -0.25395 0 1.0402 -0.06628 0.79173 -5.72024
PHE_1437 -9.6433 0.69189 3.96454 -0.78521 0.07313 0.05299 1.76645 -2.70421 -0.01806 -0.15305 -2.23339 -0.41522 0 0 -0.27405 0 0 0.0357 -0.02841 0.00019 0 2.62211 -0.10894 0 1.0402 -0.13833 0.66835 -5.58661
GLY_1438 -4.64031 0.5969 3.22265 -0.00161 0 0 1.56349 -2.18366 -0 -0 -0.18332 -0.36728 0 0 0 0 0 0.02232 -0.09577 0 0 0 -1.39523 0 0.83697 0.02576 0.40795 -2.19112
LEU_1439 -4.01094 0.20106 1.72394 -0.51631 0.31223 0.14594 0.76059 -1.2167 -0 -0 -0.83426 0.09417 0 0 -1.14916 0 0 0.0261 -0.04337 0.18284 0.26804 0 -0.1224 0 0.18072 0.05517 0.4214 -3.52095
ARG_1440 -5.21211 0.6043 4.59723 -0.58971 0.0682 0.32513 1.91648 -2.24595 -0.01827 -0.1531 -1.63136 0.56942 0 0 0 0 0 0.01812 -0.027 0.1145 2.45065 0 -0.10538 0 -1.2888 -0.31844 0.37875 -0.54734
ASP_1441 -3.4625 0.44795 4.4167 -0.11801 0.00153 0.37038 1.08266 -1.95002 -0 -0 -1.44926 -1.03146 0 0 -0.35281 0 0 0.14701 -0.05328 0.02999 0 3.23989 0.2059 0 -2.3716 0.56636 0.31724 0.03667
GLY_1442 -3.41619 0.4467 3.7365 -6e-05 0 0 1.81601 -1.85063 -0 -0 -2.29417 -0.38934 0 0 -0.35281 0 0 0.04949 0.01839 0 0 0 0.29699 0 0.83697 0.74401 0.34761 -0.01054
ALA_1443 -6.00788 0.95405 4.35253 -0.02472 1e-05 0 3.37471 -3.02144 -0.00638 -0.05268 -2.64927 -0.36825 0 0 0 0 0 0.00275 -0.10124 0 0 0 -0.26441 0 1.8394 -0.31068 0.31169 -1.9718
TYR_1444 -6.16206 0.53749 4.64405 -0.95649 0.10028 0.40742 1.86772 -2.56751 -0.01204 -0.14238 -0.05351 -0.4074 0 0 0 0 0 0.00774 -0.08454 0.00356 0 2.40236 0.21229 0.01219 1.2797 -0.41422 0.25887 0.93352
ARG_1445 -5.95917 0.55024 5.61075 -0.63619 0.11614 0.38938 2.28804 -2.53784 -0 -0 -2.06204 0.05117 0 0 -0.75346 0 0 0.00839 -0.07234 0.02811 2.21314 0 -0.03873 0 -1.2888 -0.36089 0.20904 -2.24505
GLU_1446 -5.05573 0.3685 5.74268 -0.36809 0.06198 0.62966 2.03853 -2.37246 -0.05004 -0.36912 -1.4023 -0.54962 0 0 0 0 0 0.01646 0.12379 0.04122 0 3.12567 0.00872 0 -2.7348 -0.4412 0.23533 -0.95082
HIS_1447 -6.13933 0.32109 6.03983 -0.61421 0.03128 0.41353 2.27652 -2.81899 -0.01858 -0.12412 -2.35858 -0.85138 0 0 0 -0.76345 0 0.00666 0.12711 0.00947 0 2.44054 -0.06532 0 -0.45461 -0.41861 0.45779 -2.50335
SER_1448 -4.37054 0.23734 3.44065 -0.03075 0.00022 0.05536 1.55738 -1.78539 -0 -0 -0.27049 -1.06627 0 0 -0.85088 0 0 0.00669 0.04065 0.05323 0.24537 0 -0.28689 0.62574 -0.77834 -0.13117 0.5231 -2.78499
ASN_1449 -5.58906 0.39013 4.34272 -0.20949 0.05551 0.35586 2.20766 -2.25234 -0.05427 -0.27905 -2.23722 -0.72119 0 0 0 -0.76345 0 0.01409 -0.06435 0.0019 0 3.53239 -0.59452 0 -0.93687 -0.18274 0.273 -2.7113
TYR_1450 -8.18487 0.63651 2.09384 -0.60348 0.04184 0.32443 1.97466 -2.03384 -0.01439 -0.06858 -0.78483 -0.14143 0 0 -1.62796 0 0 0.01244 0.05808 0.0522 0 1.90483 -0.39655 0.00324 1.2797 -0.48156 0.33218 -5.62353
ALA_1451 -3.27318 0.39014 3.34971 -0.0248 4e-05 0 1.77483 -1.70322 -0.02048 -0.09242 -1.6189 -0.22613 0 0 0 0 0 0.02495 -0.04189 0 0 0 -0.14871 0 1.8394 -0.62485 0.38406 -0.01145
MET_1452 -3.78309 0.44696 2.28806 -0.71829 0.19467 0.20666 1.49692 -1.39011 -0 -0 -0.31806 -0.04965 0 0 0 0 0 0.00301 -0.02826 0.06248 0.87261 0 -0.05543 0 0.60916 -0.60286 0.34619 -0.41904
ASP_1453 -2.09652 0.28765 2.40588 -0.11518 0.00721 0.35181 0.80693 -1.19219 -3e-05 -0.00012 -0.10667 -0.48917 0 0 0 0 0 0.0107 -0.11128 0.02598 0 1.78601 -0.01909 0 -2.3716 -0.31745 0.34438 -0.79278
ARG_1454 -8.93861 0.78144 8.06621 -0.62096 0.12422 0.37939 4.89602 -3.71996 -0.0175 -0.06506 -5.8794 0.04426 0 0 -0.90535 -0.44741 0 0.00985 -0.03567 0.22406 2.23216 0 -0.04944 0 -1.2888 -0.45667 0.47875 -5.18848
PHE_1455 -9.60151 0.76486 2.94461 -0.88371 0.10601 0.14341 1.71253 -2.66996 -0 -0 -0.98703 -0.64378 0 0 0 0 0 0.03536 -0.05447 0.00218 0 2.62913 -0.03926 0 1.0402 -0.33888 0.51398 -5.32631
HIS_1456 -6.50717 0.4457 4.58725 -0.44381 0.03396 0.48694 2.33806 -2.6517 -0.01753 -0.06518 -2.20184 -0.21277 0 0 0 0 0 0.02194 0.0032 0.01641 0 2.05078 -0.18633 0 -0.45461 -0.17459 0.27631 -2.65498
GLN_1457 -6.43835 0.4024 4.43657 -0.37095 0.07487 0.23094 2.37104 -2.20899 -0.00964 -0.03331 -2.87934 -0.27105 0 0 -1.14916 -0.74142 0 0.04366 0.00208 0.00337 0 3.02966 -0.06289 0 -0.18838 0.09657 0.23618 -3.42611
PHE_1458 -6.94382 0.61488 3.32939 -0.65151 0.12747 0.34992 2.54145 -2.16956 -0.00113 -0.00303 -2.10471 0.03151 0 0 0 0 0 0.04522 0.02178 0.00249 0 2.34101 -0.21557 0 1.0402 0.33217 0.31496 -0.99688
GLU_1459 -3.15485 0.16932 4.1326 -0.41038 0.09461 0.70532 1.25013 -1.76281 -0.02791 -0.18641 -1.90409 -0.61707 0 0 0 -0.74142 0 0.0468 0.00576 0.04619 0 3.58373 0.02312 0 -2.7348 0.04186 0.29602 -1.14429
GLY_1460 -1.98643 0.09714 2.10023 -5e-05 0 0 0.46127 -1.0424 -0 -0 0.10153 -0.41228 0 0 0 0 0 0.10777 -0.12032 0 0 0 -1.1862 0 0.83697 -0.48693 0.22263 -1.30708
TYR_1461 -9.38553 0.83417 5.74671 -0.71771 0.04452 0.1255 2.93022 -3.19429 -0.00271 -0.00973 -2.4502 -0.39676 0 0 0 -0.47719 0 0.08684 -0.02028 0.0296 0 2.38453 0.01271 0.01678 1.2797 -0.60483 0.44792 -3.32003
ARG_1462 -6.47026 0.63885 4.62052 -0.71135 0.15184 0.50226 1.17941 -2.17621 -0 -0 -0.41868 0.10324 0 0 -0.86581 0 0 0.04424 -0.03453 0.37554 2.34817 0 0.06276 0 -1.2888 0.15597 0.64438 -1.13847
GLN_1463 -5.81384 0.39438 6.06946 -0.61667 0.0814 0.37783 2.79621 -2.78555 -0.01097 -0.07379 -3.59636 -0.17062 0 0 -0.90114 -1.15447 0 0.17674 0.02567 0.02879 0 2.78234 0.06447 0 -0.18838 0.25827 0.64161 -1.61461
ARG_1464 -7.88409 0.73027 7.59071 -0.95547 0.18202 0.59334 3.07661 -3.36057 -0.00882 -0.04249 -4.53468 0.48727 0 0 -2.33281 0 0 0.12685 0.00044 0.38519 2.50012 0 -0.0324 0 -1.2888 -0.21354 0.67774 -4.30311
ASP_1465 -5.04421 0.28365 7.98836 -0.21066 0.0921 0.65797 4.78321 -3.42415 -0.01771 -0.1082 -6.54107 -1.47458 0 0 -0.72184 0 0 0.291 -0.03189 9e-05 0 2.28443 -0.68097 0 -2.3716 -0.28447 0.57607 -3.95449
LEU_1466 -5.53591 0.44717 1.3952 -0.50456 0.25498 0.14222 0.72817 -1.50604 -0 -0 0.03247 0.20724 0 0 0 0 0 0.05988 -0.10148 0.03229 0.26553 0 0.01349 0 0.18072 -0.20104 0.44427 -3.64541
ASP_1467 -3.67365 0.50743 5.8668 -0.12095 0.01219 0.37976 2.94094 -2.42797 -0.00422 -0.05786 -5.46513 -0.29451 0 0 -0.72184 -0.87654 0 0.31047 0.00901 0.01225 0 2.22854 -0.36939 0 -2.3716 -0.17731 0.50701 -3.78657
THR_1468 -3.08114 0.39554 3.5339 -0.11137 0.0666 0.06011 1.1935 -1.64388 -0.03653 -0.17053 -0.02553 -1.20432 0 0 0 0 0 2.2938 0.06965 8e-05 0.15015 0 -0.688 2.2847 -1.0874 -0.11533 0.78938 2.67337
ARG_1469 -4.18439 0.35027 4.44054 -0.77772 0.17894 0.5046 1.84537 -2.02472 -0 -0 -1.29563 -0.35186 0 0 -0.4733 0 0 1.02448 -0.0733 0.19156 1.97025 0 -0.09323 0 -1.2888 0.42461 0.81011 1.17775
ALA_1470 -3.69602 0.5189 3.59943 -0.02233 0 0 2.39085 -1.93442 -0.03197 -0.14381 -1.76762 -0.27681 0 0 0 0 0 1.59361 0.02759 0 0 0 0.15916 0 1.8394 0.57991 0.49476 3.33063
LEU_1471 -5.4152 0.52112 2.37361 -0.80308 0.45644 0.34665 0.44681 -1.52986 -0 -0 -0.19982 -0.16808 0 0 0 0 0 5.03525 0.17932 0.15789 1.24528 0 0.623 0 0.18072 0.86168 1.78973 6.10146
LEU_1472 -3.07713 0.47724 2.63682 -0.63521 0.20363 0.18554 0.72858 -1.1394 -0.03922 -0.18752 -0.62561 0.25207 0 0 -0.86581 0 0 1.77495 0.12088 0.02161 0.33827 0 0.17514 0 0.18072 2.32169 1.98347 4.83071
GLU_1473 -2.81209 0.44058 2.44933 -0.21398 0.03849 0.3116 0.376 -1.00541 -0.02906 -0.11689 -0.288 -0.44249 0 0 0 0 0 0.38335 -0.00592 0.00188 0 3.09666 -0.05284 0 -2.7348 1.55208 0.91229 1.86077
PRO_1474 -2.97141 0.61371 1.18179 -0.19799 0.00519 0.14308 0.27366 -0.60965 -0 -0 -0.31996 0.03365 0 0 0 0 0 0.65748 0.12802 0.00028 0.36403 0 -0.87544 0 -2.4119 -0.25034 0.88232 -3.3535
ALA_1475 -3.79973 0.17777 3.56636 -0.02115 0 0 2.59197 -2.05758 -0 -0 -2.05639 -0.3774 0 0 0 0 0 0.13623 0.11355 0 0 0 -0.51991 0 1.8394 -0.17614 0.43803 -0.14499
ALA_1476 -3.95735 0.07741 2.76979 -0.02981 0.00776 0 1.98424 -1.78678 -0.00311 -0.02651 -1.87983 -0.4797 0 0 0 0 0 0.1248 0.03207 0 0 0 0.01033 0 1.8394 0.24368 0.31139 -0.76223
ARG_1477 -11.0335 0.97956 8.74848 -1.19311 0.38287 0.69272 4.51357 -4.06953 -0.00076 -0.00354 -4.31464 0.74278 0 0 0 -1.20803 0 0.01908 0.12484 0.33906 2.90911 0 -0.00687 0 -1.2888 0.1715 0.46027 -3.03497
ASN_1478 -8.14274 0.69652 6.4342 -0.16072 0.00352 0.23813 4.04528 -3.38649 -0 -0 -3.78756 -0.30464 0 0 -0.27405 0 0 0.01196 0.3295 0.12131 0 2.27569 0.33432 0 -0.93687 0.03084 0.83992 -1.6319
PHE_1479 -9.86695 0.86797 2.27337 -0.52695 0.01819 0.2361 2.92387 -2.46499 -0 -0 -2.75212 -0.02113 0 0 0 0 0 0.00615 0.04079 0.0739 0 1.99969 -0.11531 0 1.0402 0.08238 0.96443 -5.22039
LEU_1480 -8.92732 1.1863 2.15049 -0.64664 0.24507 0.17664 2.61933 -2.40867 -0.00081 -0.02168 -2.92451 0.26435 0 0 0 0 0 0.00163 -0.04939 0.10666 0.78518 0 -0.12677 0 0.18072 0.05233 0.68898 -6.6481
VAL_1481 -6.47356 0.40636 3.18429 -0.2946 0.22214 0.06951 2.74014 -2.15661 -0 -0 -2.7053 -0.27636 0 0 -0.55004 0 0 0.01034 -0.02657 0.01919 0.13869 0 -0.41822 0 1.9342 -0.03152 0.41089 -3.79703
THR_1482 -6.34422 0.71705 4.491 -0.12369 0.08147 0.07356 2.91423 -2.56453 -0.00081 -0.02168 -2.11554 -0.44487 0 0 0 0 0 0.04576 -0.01735 0.13621 0.10073 0 -0.61052 4.14691 -1.0874 -0.05782 1.32226 0.64075
PRO_1483 -4.28237 0.42758 2.94833 -0.07384 0 0.04457 0.91065 -1.26641 -0 -0 0.08472 0.5594 0 0 0 0 0 0.01338 -0.19812 0.00787 0.40986 0 -0.61237 0 -2.4119 -0.05903 1.54821 -1.94947
HIS_D_1484 -7.34713 0.46698 6.63901 -0.45775 0.02879 0.59676 2.32935 -3.0353 -0.02534 -0.14131 -1.2656 -0.2031 0 0 -0.75678 0 0 0.09497 0.01215 0.03269 0 1.57067 -0.34406 0 -0.45461 0.30253 0.62824 -1.32883
LEU_1485 -8.37592 0.67261 3.35076 -0.73573 0.4385 0.33627 1.96634 -2.57562 -0.02539 -0.14148 -1.97617 -0.19957 0 0 0 0 0 0.09316 0.30174 0.07635 1.01184 0 0.59913 0 0.18072 0.79108 0.58926 -3.6221
THR_1486 -8.07898 0.52458 5.08308 -0.16221 0.07202 0.0595 3.81427 -3.12023 -0.05127 -0.1797 -3.88849 0.27378 0 0 -0.46105 0 0 0.01298 -0.0424 0.00163 0.13744 0 -0.12396 2.29354 -1.0874 0.40725 0.50783 -4.00778
VAL_1487 -7.58522 0.64018 1.05335 -0.36785 0.22511 0.09057 2.52967 -2.12964 -5e-05 -0.00017 -2.60143 -0.15179 0 0 0 0 0 0.05782 -0.03488 0.00347 0.85579 0 -0.80262 0 1.9342 -0.15793 0.44018 -6.00124
GLY_1488 -4.33428 0.61737 2.73065 -0.00066 0 0 2.34829 -1.81765 -0.00754 -0.02894 -3.07425 -0.31329 0 0 0 0 0 0.03155 -0.06106 0 0 0 0.80974 0 0.83697 0.62664 0.31493 -1.32153
TRP_1489 -10.7769 0.56385 4.78072 -1.20476 0.09104 0.98873 3.3158 -3.28079 -0.00031 -0.00131 -4.16539 -0.462 0 0 -0.75243 0 0 0.0673 0.04155 0.19949 0 1.61792 -0.42154 0 1.6906 0.9512 0.48288 -6.27438
ASN_1490 -4.12258 0.14045 2.98389 -0.18623 0.03173 0.2802 1.0857 -1.6468 -0 -0 -1.26217 -0.40964 0 0 0 -0.53075 0 0.03592 -0.06646 0.00895 0 2.33569 -0.0069 0 -0.93687 0.13497 0.48843 -1.64247
TRP_1491 -9.98749 0.57122 4.82651 -1.22467 0.14823 0.25735 1.90043 -3.08863 -0.0028 -0.0252 -2.37347 -0.77255 0 0 -0.40262 0 0 0.05798 0.02094 0.00025 0 2.44171 -0.19489 0 1.6906 -0.27221 0.25203 -6.17728
LYS_1492 -5.06064 0.73952 4.56332 -0.3014 0.03625 0.15068 0.66163 -1.97252 -0.05157 -0.17569 -0.85548 -0.29703 0 0 0 0 0 0.02239 0.02805 0.03549 2.20334 0 0.01016 0 -1.5107 -0.37915 1.03306 -1.12029
PRO_1493 -4.74537 0.46211 2.96995 -0.12827 0.01264 0.09286 1.2633 -1.3394 -0.00772 -0.07598 -0.31248 0.18731 0 0 0 0 0 0.02566 -0.11119 0.03541 0.14286 0 -0.83813 0 -2.4119 -0.42739 1.16731 -4.0384
LYS_1494 -7.40925 0.70639 6.3316 -0.39461 0.04685 0.18114 3.45219 -2.9412 -0.02087 -0.07277 -4.39899 -0.06789 0 0 -0.43184 0 0 0.01789 -0.01038 0.3801 2.09901 0 0.03461 0 -1.5107 -0.48925 0.61492 -3.88303
ARG_1495 -4.23618 0.26294 3.59492 -0.80959 0.11707 0.56136 1.40081 -1.74277 -0 -0 -1.02698 0.50053 0 0 0 -1.11989 0 0.02773 -0.11808 0.01303 2.50779 0 -0.08457 0 -1.2888 -0.35707 0.82568 -0.97209
THR_1496 -3.62337 0.337 3.63173 -0.13029 0.07236 0.07907 1.27888 -1.66582 -0 -0 -0.59278 -0.95682 0 0 0 0 0 0.03906 -0.0193 0.05638 0.07656 0 -0.52601 2.27163 -1.0874 -0.39605 0.68962 -0.46554
GLU_1497 -6.21982 0.55847 5.8134 -0.44979 0.08182 0.89708 2.02305 -2.38375 -0.05928 -0.25162 -2.56512 -0.33706 0 0 0 -0.71547 0 0.08352 -0.05066 0.05335 0 3.08094 -0.04328 0 -2.7348 0.04299 0.32033 -2.85572
VAL_1498 -6.90537 0.96991 0.4689 -0.31067 0.2167 0.06445 1.48838 -1.53777 -0 -0 -0.40911 -0.40582 0 0 0 0 0 0.08301 0.01682 0.24712 1.21249 0 -0.62779 0 1.9342 0.1542 0.44057 -2.89979
CYS:disulfide_1499 -5.8206 0.63409 3.31468 -0.04757 7e-05 0.03173 2.27149 -1.97928 -0 -0 -0.78652 -0.49821 0 0 -0.52857 0 -0.53892 0.18382 0.10509 0.36019 0.24617 0 -0.26872 0 3.6196 0.21271 0.5829 1.09415
SER_1500 -5.10103 0.34299 4.73752 -0.03152 0.00023 0.05134 2.61915 -2.29834 -0.01405 -0.05292 -3.84338 -0.92554 0 0 -0.35904 0 0 0.04801 -0.04589 0.01829 0.19185 0 -0.30113 1.18784 -0.77834 -0.03934 0.5944 -3.99891
LEU_1501 -8.11621 0.96833 1.62099 -0.43239 0.1733 0.07608 1.51345 -2.01029 -0.02391 -0.11445 0.17062 0.02832 0 0 0 0 0 0.01276 -0.01438 0.44172 0.73049 0 -0.01668 0 0.18072 -0.34742 0.55596 -4.60298
VAL_1502 -6.05536 0.54779 4.07371 -0.36287 0.21942 0.08598 2.5081 -2.4197 -0.01553 -0.11261 -2.564 -0.14226 0 0 0 0 0 0.08255 -0.01352 0.07705 0.87462 0 -0.76154 0 1.9342 -0.18631 0.5321 -1.69817
LYS_1503 -4.85854 0.41727 3.68575 -0.49794 0.17563 0.35389 1.64398 -1.80083 -0.0211 -0.08581 -2.44796 -0.14894 0 0 0 -0.44697 0 0.02241 -0.0545 0.07597 3.86455 0 0.00101 0 -1.5107 -0.4879 0.54416 -1.57658
TRP_1504 -11.2152 1.23256 4.70281 -0.9778 0.03964 0.35451 2.78991 -3.02012 -0 -0 -2.35208 -0.37984 0 0 -1.03631 0 0 0.03585 0.0143 0.0362 0 2.66203 -0.1318 0 1.6906 0.53906 0.49304 -4.52259
ARG_1505 -7.91238 0.57726 5.60809 -0.91789 0.27641 0.64037 3.22068 -2.80812 -0.02335 -0.16383 -2.3079 0.03839 0 0 -0.4402 0 0 0.0222 0.00285 0.04769 1.84976 0 -0.22263 0 -1.2888 0.7378 0.6039 -2.45973
GLU_1506 -4.23805 0.33275 3.33959 -0.22092 0.05554 0.35675 1.29201 -1.59919 -0.0602 -0.42239 -2.61436 -0.55573 0 0 0 -0.44697 0 0.02136 -0.07844 0.17887 0 3.36241 0.34881 0 -2.7348 0.10962 0.49198 -3.08136
VAL_1507 -7.01504 0.83468 2.67475 -0.26839 0.15343 0.05495 2.74988 -2.34331 -0 -0 -2.02701 -0.34865 0 0 0 0 0 0.02245 -0.00906 0.00234 0.1998 0 -0.74267 0 1.9342 0.02959 0.42283 -3.67523
GLU_1508 -4.93531 0.38245 3.39176 -0.59976 0.26001 1.58377 1.07034 -1.73347 -0.04357 -0.27154 -1.61703 -3.21459 0 0 -0.58719 0 0 0.03846 -0.05008 0.02661 0 3.31954 -0.11292 0 -2.7348 -0.47439 0.42371 -5.878
ASP_1509 -4.18501 0.44373 5.31711 -0.18828 0.01089 0.60408 1.69336 -2.32826 -0.00568 -0.07498 -2.57176 -0.98878 0 0 0 0 0 0.05585 -0.03665 0.03441 0 1.81524 -0.85658 0 -2.3716 -0.09708 0.62068 -3.1093
VAL_1510 -8.39171 1.04601 2.64296 -0.27479 0.22006 0.05589 2.34846 -2.73042 -0.01512 -0.05151 -1.88641 -0.29435 0 0 0 0 0 0.02255 -0.07727 0.05051 0.34573 0 -0.80518 0 1.9342 -0.03093 0.68316 -5.20817
VAL_1511 -5.99611 0.68349 3.50121 -0.27767 0.24355 0.06128 2.61128 -2.33616 -0.00056 -0.00164 -2.55462 -0.25754 0 0 0 0 0 0.02324 0.06401 0.0097 0.22983 0 -0.75955 0 1.9342 -0.42723 0.50804 -2.74124
ARG_1512 -9.61088 1.54187 7.0374 -0.65016 0.16229 0.37512 4.16376 -3.41895 -0.01612 -0.06068 -4.33954 0.59208 0 0 0 -0.43185 0 0.06392 0.02119 0.77073 2.53783 0 -0.03868 0 -1.2888 -0.32278 0.8933 -2.01895
ASP_1513 -5.05241 0.17841 6.53655 -0.18009 0.02013 0.58122 3.1648 -2.74796 -0.03299 -0.20884 -3.46701 -1.2535 0 0 0 0 0 0.11593 -0.01853 0.00147 0 2.48293 -0.44009 0 -2.3716 0.01607 1.06288 -1.61263
GLU_1514 -3.52105 0.34582 2.54219 -0.31097 0.07779 0.3725 0.58183 -1.26994 -0.02104 -0.13088 -0.89345 -0.34231 0 0 0 0 0 0.04064 0.01484 0.00636 0 2.86595 0.17822 0 -2.7348 0.14933 0.50032 -1.54864
TYR_1515 -7.69557 1.02206 6.21809 -1.381 0.39173 0.90411 4.00448 -3.36249 -0.01324 -0.08507 -2.07789 -0.34436 0 0 0 -0.9515 0 0.20429 0.00129 0.09789 0 1.61933 -0.21946 0.12748 1.2797 -0.05083 0.66175 0.3508
ALA_1516 -2.47037 0.40987 1.46336 -0.02841 0.02959 0 0.47462 -1.07284 -0 -0 0.1096 -0.60779 0 0 0 0 0 0.2272 -0.02576 0 0 0 0.20197 0 1.8394 0.10172 0.67822 1.33039
HIS_D_1517 -2.06851 0.32961 1.74155 -0.43538 0.02649 0.59823 0.28995 -1.04047 -0 -0 -0.3163 -0.57148 0 0 0 0 0 0.05305 0.06563 0.07602 0 1.58163 -0.3615 0 -0.45461 -0.01112 0.36496 -0.13222
ASN_1518 -7.0183 0.49279 6.32858 -0.32921 0.05562 0.60569 3.65126 -3.50275 -0.02629 -0.14618 -2.11351 -0.56435 0 0 0 -0.82307 0 0.01532 -0.01726 0.05658 0 1.95443 0.21663 0 -0.93687 -0.13734 0.64305 -1.59519
PHE_1519 -9.82073 1.50259 4.72366 -0.53501 0.23861 0.2376 3.86491 -3.22201 -0 -0 -3.81518 0.09258 0 0 0 0 0 0.02214 0.13189 0.01726 0 3.59614 -0.27414 0 1.0402 -0.08821 0.82293 -1.46476
ARG_1520 -8.89594 1.47778 8.89289 -0.63715 0.11712 0.40104 4.53238 -3.8797 -0.06311 -0.40135 -5.36259 0.5372 0 0 0 -1.14269 0 0.08899 -0.05051 0.24719 2.19773 0 0.12933 0 -1.2888 -0.11217 1.13589 -2.07648
PHE_1521 -10.0564 1.1771 3.09076 -0.59163 0.19706 0.3098 2.70677 -2.4472 -0.00069 -0.00181 -2.73193 -0.08708 0 0 0 0 0 0.02321 -0.07898 0.01838 0 2.67124 -0.24743 0 1.0402 0.12704 0.86545 -4.01617
THR_1522 -5.65839 0.61789 4.15442 -0.18578 0.1333 0.07238 2.64834 -2.29915 -0.0076 -0.0235 -2.91186 -0.15752 0 0 0 0 0 0.11441 -0.05107 0.00683 0.09258 0 0.17044 2.2858 -1.0874 0.19212 0.34245 -1.55133
MET_1523 -10.0211 0.8666 4.48452 -0.35201 0.1089 0.26769 3.38131 -2.74973 -0.01289 -0.09898 -3.58732 -0.29285 0 0 0 0 0 0.06574 0.00527 0.01069 3.61455 0 0.1296 0 0.60916 0.86805 0.31318 -2.38964
LYS_1524 -3.79989 0.33828 4.15516 -0.44085 0.0701 0.23779 1.02062 -1.87076 -0.0001 -0.00027 -1.66413 0.1218 0 0 0 0 0 0.04131 -0.08404 0.12615 1.44018 0 -0.02635 0 -1.5107 0.49753 0.26334 -1.08484
THR_1525 -3.75518 0.37463 2.85053 -0.12524 0.08834 0.07399 1.06863 -1.55545 -0.01816 -0.19529 -0.1341 -1.23992 0 0 0 0 0 0.02281 0.04653 0.06913 0.09573 0 -0.27423 2.2629 -1.0874 -0.54781 0.29453 -1.68507
LEU_1526 -8.06007 0.77873 2.04273 -0.48897 0.17374 0.11777 1.81983 -1.88927 -0.03889 -0.19754 0.23487 0.09267 0 0 0 0 0 0.08027 0.07702 0.05798 0.30631 0 -0.10121 0 0.18072 -0.1725 0.75183 -4.23397
SER_1527 -5.56967 1.01371 4.21228 -0.0289 0.01063 0.02823 2.15244 -2.34069 -0 -0 -1.38706 0.06483 0 0 0 0 0 0.05631 -0.107 0.03281 0.11952 0 0.24198 0.60967 -0.77834 0.47036 0.89974 -0.29917
THR_1528 -8.40432 0.77689 4.69502 -0.13753 0.06603 0.1073 2.35904 -2.89039 -0.0408 -0.21639 -2.15885 -0.76535 0 0 0 0 0 0.04118 0.61185 5e-05 0.21187 0 -0.27134 2.32851 -1.0874 0.18862 0.77394 -3.81207
THR_1529 -7.63421 1.55116 4.79862 -0.13546 0.0397 0.10508 2.62358 -2.77788 -0.03722 -0.11553 -1.56867 -0.89047 0 0 0 -0.62669 0 0.27272 0.00634 0.02703 0.62243 0 -0.21737 2.31635 -1.0874 -0.20642 0.89835 -2.03597
PHE_1530 -8.51208 0.85351 1.82848 -0.56247 0.02489 0.27702 2.72229 -2.08676 -0.01002 -0.03808 -2.48546 0.10739 0 0 0 0 0 0.06748 0.02167 0.02698 0 1.93768 -0.25973 0 1.0402 -0.16717 0.56612 -4.64806
ILE_1531 -8.24523 0.75427 4.0356 -0.45957 0.35532 0.09219 1.81855 -2.59609 -0.02014 -0.12967 -2.31426 0.08274 0 0 0 0 0 0.00972 -0.03244 0.0116 0.42452 0 -0.77809 0 0.73287 -0.37341 0.26287 -6.36865
SER_1532 -5.16452 0.4538 4.92957 -0.027 0 0.06403 2.78849 -2.41362 -0.01002 -0.03808 -3.18347 -0.31232 0 0 0 0 0 0.02199 0.00067 2e-05 0.13022 0 -0.46553 0.6018 -0.77834 -0.32038 0.33896 -3.38371
GLU_1533 -3.50996 0.31237 3.936 -0.25166 0.035 0.28551 2.03593 -1.72387 -0.01056 -0.03887 -0.66453 -0.1375 0 0 0 -0.93503 0 0.06054 0.06906 0.00211 0 3.22883 0.03287 0 -2.7348 -0.35746 0.30958 -0.05645
THR_1534 -5.20626 0.81661 2.24648 -0.12454 0.07233 0.06498 0.74606 -1.80605 -0.00759 -0.05538 -0.39641 -1.08508 0 0 0 0 0 0.01667 -0.0571 1e-05 0.09038 0 0.04469 2.27814 -1.0874 -0.37746 0.30031 -3.5266
ASN_1535 -3.62084 0.26443 4.16703 -0.17917 0.00631 0.25929 1.63097 -1.87342 -0.01835 -0.14797 -0.71753 -0.38532 0 0 0 -0.93503 0 0.03565 -0.01218 0.00779 0 1.81258 0.10448 0 -0.93687 -0.07634 0.30312 -0.31135
GLU_1536 -5.28078 0.27956 5.64531 -0.21202 0.02 0.27733 1.60127 -2.32682 -0 -0 -1.89039 -0.42585 0 0 0 0 0 0.04755 0.0227 0.12145 0 3.42304 -0.00422 0 -2.7348 -0.23739 0.38013 -1.29394
PHE_1537 -7.4864 0.92902 2.29313 -0.8531 0.10707 0.09711 1.65746 -1.96911 -0 -0 -1.16404 -0.41983 0 0 0 0 0 0.01024 0.06806 0.00037 0 2.65104 -0.1303 0 1.0402 -0.38229 0.70625 -2.84513
ASN_1538 -5.31621 0.40389 5.14545 -0.33709 0.1256 0.63148 2.27664 -2.41733 -0.00629 -0.07134 -1.44886 -0.76848 0 0 -0.67182 0 0 0.01421 0.05029 0.1136 0 1.76407 -0.61034 0 -0.93687 -0.15212 0.64949 -1.56205
LEU_1539 -6.63724 0.55894 2.47457 -0.50804 0.23998 0.15244 2.02646 -1.88447 -0 -0 -1.21903 0.15841 0 0 0 0 0 0.03975 -0.10199 0.14761 0.22449 0 0.04286 0 0.18072 -0.0558 0.55401 -3.60632
ASN_1540 -3.11587 0.42731 3.90705 -0.18678 0.02358 0.2885 1.94944 -1.7893 -0.00629 -0.07134 -1.71805 -0.38271 0 0 -0.67182 -0.75475 0 0.16591 0.00897 0.05306 0 1.70193 -0.01712 0 -0.93687 -0.19018 0.40868 -0.90666
GLN_1541 -5.67364 1.24608 5.72526 -0.26604 0.04723 0.21755 2.57887 -2.60145 -0.00516 -0.01516 -2.51683 -0.69839 0 0 0 -0.84695 0 0.2829 -0.05138 0.03483 0 2.84591 -0.17743 0 -0.18838 -0.49137 0.36908 -0.18448
ILE_1542 -7.77434 0.55805 3.33155 -0.60523 0.503 0.11053 2.04262 -2.44154 -0.01335 -0.13001 -0.91618 0.36854 0 0 0 0 0 0.12402 -0.05259 0.02636 0.93312 0 -0.73927 0 0.73287 -0.58165 0.65199 -3.87152
HIS_1543 -7.76606 0.89117 5.9283 -0.52746 0.00412 0.45036 1.81459 -3.02361 -0.03235 -0.20312 -1.98021 -0.54603 0 0 -0.35904 0 0 0.03632 -0.08717 0.24236 0 2.41538 -0.05665 0 -0.45461 -0.47103 0.64984 -3.07489
LEU_1544 -7.41679 0.95118 3.65802 -0.52284 0.19367 0.1679 2.19138 -2.43447 -0.02391 -0.11445 -0.84701 -0.00707 0 0 0 0 0 0.02021 -0.00235 0.03897 0.22936 0 0.69574 0 0.18072 0.37018 0.62518 -2.04638
SER_1545 -4.83275 0.27046 4.55207 -0.03535 0.00613 0.06438 2.16555 -2.19091 -0.01335 -0.13001 -2.044 -0.88328 0 0 0 0 0 0.06903 0.06222 0.02687 0.48663 0 -0.03931 0.67168 -0.77834 0.47232 0.49067 -1.60931
GLN_1546 -5.51416 0.26776 6.25184 -0.40317 0.08533 0.27178 3.06635 -2.73691 -0 -0 -2.85867 -0.63599 0 0 0 -1.79008 0 0.02362 -0.08026 0.05264 0 3.64603 -0.15354 0 -0.18838 -0.18877 0.29827 -0.58632
CYS:disulfide_1547 -5.28879 0.44148 4.37947 -0.0738 9e-05 0.05217 2.00475 -2.27914 -0.00248 -0.01174 -1.05409 -0.52253 0 0 0 0 -0.53892 0.005 -0.05846 0.19133 0.46751 0 0.25168 0 3.6196 -0.30569 0.42466 1.7021
VAL_1548 -8.15041 1.00195 2.33438 -0.30584 0.18704 0.06795 2.86903 -2.50855 -0.00152 -0.00842 -1.778 -0.12961 0 0 0 0 0 0.01656 -0.05722 0.00196 0.07017 0 -0.39427 0 1.9342 -0.19594 0.52374 -4.52281
LYS_1549 -5.63133 0.26544 6.1494 -0.3021 0.02864 0.13217 2.5735 -2.76581 -0 -0 -2.30193 0.00092 0 0 0 -0.75475 0 0.02256 -0.01615 0.06666 1.82614 0 0.0612 0 -1.5107 -0.05803 0.53372 -1.68046
GLU_1550 -5.0148 0.1511 6.22904 -0.21641 0.03917 0.31619 2.28812 -2.74429 -0 -0 -2.7121 -0.5636 0 0 0 -0.67019 0 0.0099 -0.03302 0.06619 0 3.05093 -0.15154 0 -2.7348 -0.25574 0.39171 -2.55414
GLU_1551 -5.88192 0.46724 6.37612 -0.45838 0.06373 0.88505 3.30897 -3.04575 -0.00936 -0.08086 -3.45501 -0.4647 0 0 0 0 0 0.0329 -0.03628 0.17364 0 3.43489 -0.17415 0 -2.7348 -0.21436 0.49006 -1.32299
ALA_1552 -6.38184 0.59674 3.7589 -0.0229 0 0 2.79258 -2.80606 -0.00248 -0.01174 -2.54564 -0.37369 0 0 0 0 0 0.00439 0.01285 0 0 0 -0.29623 0 1.8394 -0.2907 0.48436 -3.24204
ARG_1553 -6.04367 0.48082 6.22938 -0.44805 0.05458 0.22244 2.38899 -2.96862 -0.00152 -0.00842 -2.3327 0.36343 0 0 0 0 0 0.0116 -0.00483 0.1676 2.11125 0 -0.02434 0 -1.2888 -0.35753 0.28137 -1.16703
ALA_1554 -4.57963 0.23061 4.79318 -0.02194 0 0 2.35843 -2.60785 -0 -0 -2.09185 -0.3505 0 0 0 0 0 0.00893 -0.04656 0 0 0 -0.22962 0 1.8394 -0.30759 0.22704 -0.77794
ILE_1555 -9.73742 0.90449 6.36017 -0.50823 0.38538 0.10165 2.82115 -3.63316 -0 -0 -2.40364 0.0681 0 0 0 0 0 0.0212 -0.06249 0.21021 0.50674 0 -0.49858 0 0.73287 -0.14304 0.26581 -4.60879
ILE_1556 -9.48475 0.53766 3.64981 -0.48568 0.23496 0.10139 2.5713 -2.98851 -0.00863 -0.05905 -2.55063 -0.09045 0 0 0 0 0 0.01138 -0.03536 0.01784 0.62934 0 -0.39003 0 0.73287 0.03378 0.63618 -6.93659
ASN_1557 -5.01114 0.16719 6.01877 -0.17923 0.03291 0.26507 2.78316 -2.88612 -0 -0 -3.64847 -0.27847 0 0 0 0 0 0.00729 0.09254 0.01798 0 1.41331 0.45724 0 -0.93687 0.03065 0.64989 -1.00431
ARG_1558 -5.86403 0.31248 7.18638 -0.73309 0.07993 0.46069 2.75234 -3.30848 -0.04726 -0.27428 -3.35345 0.33523 0 0 0 0 0 0.00502 -0.01212 0.08542 1.44218 0 -0.06342 0 -1.2888 -0.11676 0.43339 -1.96864
ILE_1559 -8.45112 0.5523 4.4518 -0.49084 0.3666 0.10078 2.97945 -2.97427 -0.00092 -0.00635 -2.73904 -0.03158 0 0 0 0 0 0.01051 -0.06367 0.01431 0.50924 0 -0.47596 0 0.73287 -0.14231 0.46805 -5.19015
TYR_1560 -11.3584 0.88048 7.03361 -0.87069 0.03881 0.28008 3.71263 -4.18112 -0.04365 -0.36062 -4.58304 -0.29844 0 0 -0.62512 0 0 0.00364 -0.00774 0.01157 0 1.75649 -0.40001 0.16333 1.2797 0.07815 0.38281 -7.10758
THR_1561 -3.83477 0.19981 4.56757 -0.20534 0.13675 0.07491 1.83184 -2.12421 -0.00128 -0.00853 -2.02963 -0.04859 0 0 0 0 0 0.03549 -0.0282 0.02284 0.08668 0 0.0638 2.26389 -1.0874 0.09937 0.31239 0.3274
THR_1562 -3.53853 0.19074 3.76089 -0.20858 0.16146 0.07664 1.54233 -1.73219 -0 -0 -1.56572 -0.03751 0 0 0 0 0 0.01795 0.10151 0.03525 0.11864 0 -0.00548 2.27344 -1.0874 0.16537 0.43199 0.7008
ARG_1563 -4.80976 0.20116 3.59438 -0.63545 0.10667 0.43717 1.33258 -1.72237 -0.00023 -0.00421 -0.92418 -0.04386 0 0 0 0 0 0.01659 0.03663 0.06493 2.03426 0 -0.20268 0 -1.2888 0.18179 0.93852 -0.68686
TYR_1564 -9.7736 1.09153 4.94568 -0.6793 0.0574 0.37548 3.5744 -3.24235 -0.0007 -0.00214 -3.51076 -0.13721 0 0 -0.58719 0 0 0.0069 -0.07247 0.04734 0 2.07967 -0.28722 0.04186 1.2797 0.14412 1.08757 -3.5613
ASN_1565 -3.58542 0.273 3.40971 -0.35838 0.01234 0.71587 1.67481 -1.76231 -0.01398 -0.10731 -0.71004 -0.24067 0 0 0 0 0 0.01656 -0.06675 0.0531 0 2.6871 0.21998 0 -0.93687 0.16338 0.56847 2.01261
SER_1566 -1.43494 0.22814 2.03832 -0.03271 0.00694 0.05746 0.14413 -0.95637 -0 -0 0.10637 -0.9004 0 0 0 0 0 0.00394 -0.01907 0.00183 0.52369 0 -0.1242 0.60288 -0.77834 -0.10651 0.37808 -0.26073
SER_1567 -3.9957 0.17883 4.91968 -0.03175 0.00076 0.04348 2.63284 -2.35034 -0.01057 -0.06493 -2.78995 -0.31422 0 0 0 -0.82842 0 0.00569 -0.03356 0.01175 0.3831 0 -0.08022 1.73432 -0.77834 0.35599 0.65802 -0.35355
HIS_1568 -8.95235 0.60451 6.61966 -0.3166 0.00034 0.38098 3.04647 -3.52463 -0.01057 -0.06493 -3.84891 0.26101 0 0 -0.62512 -1.43845 0 0.01352 0.01776 0.16066 0 2.33981 -0.24714 0 -0.45461 0.43809 0.77018 -4.83034
VAL_1569 -5.66964 0.38045 3.14836 -0.35791 0.17919 0.08599 2.75269 -2.22747 -0.00038 -0.00203 -2.69781 0.05137 0 0 0 0 0 0.0591 -0.0642 0.00014 0.80071 0 -0.74476 0 1.9342 -0.26685 0.55894 -2.07994
ARG_1570 -6.44936 0.53038 3.51287 -0.61917 0.06787 0.42044 1.1135 -1.89732 -0.03291 -0.26236 -1.68103 0.55728 0 0 -0.73909 0 0 0.01955 -0.04323 0.18304 2.02825 0 -0.05967 0 -1.2888 -0.29358 0.33429 -4.59904
THR_1571 -5.9707 0.37939 3.78227 -0.18482 0.11357 0.07513 1.8765 -2.17362 -0.02046 -0.116 -0.49527 -0.34897 0 0 0 0 0 0.01631 -0.0433 0.01127 0.15465 0 0.23429 2.30585 -1.0874 0.07109 0.23401 -1.18619
GLY_1572 -1.983 0.03192 2.24241 -0.00028 0 0 0.80716 -1.15182 -0.00419 -0.01428 -0.66338 -0.18835 0 0 -0.56016 0 0 0.04474 -0.01193 0 0 0 -1.50161 0 0.83697 0.2234 0.13255 -1.75986
ASP_1573 -2.17021 0.18885 3.54673 -0.09006 0.00111 0.25193 0.86084 -1.49906 -0.03864 -0.23426 -2.94244 0.04513 0 0 0 0 0 0.10974 0.0686 0.00123 0 1.71374 -0.33512 0 -2.3716 -0.14139 0.29166 -2.74325
ILE_1574 -5.62433 0.8962 0.71026 -0.47931 0.41662 0.09955 0.22582 -1.22241 -0.00278 -0.04699 -0.16589 0.3042 0 0 0 0 0 0.01166 -0.03171 0.01009 0.39334 0 -0.49917 0 0.73287 -0.4473 0.52873 -4.19055
GLN_1575 -6.7809 0.3527 6.88057 -0.26129 0.04486 0.20962 3.90074 -3.15276 -0.00118 -0.01033 -5.14074 -0.48982 0 0 0 -0.87717 0 0.0543 -0.00043 0.00969 0 2.91028 -0.06132 0 -0.18838 -0.39946 0.485 -2.51603
THR_1576 -6.57494 0.7133 2.91117 -0.16202 0.08887 0.05776 2.25998 -2.18048 -0.02114 -0.19495 -2.27617 -0.24141 0 0 0 0 0 0.00243 -0.01105 0.02398 0.25672 0 -0.22928 2.27104 -1.0874 -0.05648 0.34895 -4.10111
TYR_1577 -10.3339 0.78621 5.13987 -0.62664 0.06028 0.34404 3.44942 -3.36651 -0.02212 -0.19253 -3.04014 -0.15818 0 0 0 -0.44532 0 0.02418 0.00928 0.00407 0 1.85066 -0.36074 0.00645 1.2797 -0.11745 0.33216 -5.37725
LEU_1578 -5.99096 0.66754 1.21453 -0.58202 0.20624 0.15027 0.57086 -1.57181 -0.02992 -0.16136 -0.69409 0.25129 0 0 0 0 0 0.00357 -0.05215 0.00034 0.66742 0 -0.31907 0 0.18072 -0.11668 0.37411 -5.2312
ALA_1579 -5.34251 0.57695 3.42226 -0.0226 0 0 2.78132 -2.43748 -0.0039 -0.01118 -3.63504 -0.23023 0 0 0 0 0 0.01019 -0.00993 0 0 0 0.11721 0 1.8394 0.10923 0.45223 -2.38406
ARG_1580 -5.45854 0.27202 5.66574 -0.4618 0.05704 0.24815 2.51399 -2.52673 -0 -0 -2.66814 0.59966 0 0 0 -0.87531 0 0.01623 -0.03966 0.1994 2.22949 0 0.0637 0 -1.2888 -0.0985 0.46988 -1.08219
GLY_1581 -3.4055 0.26478 2.31559 -8e-05 0 0 1.67872 -1.45319 -0 -0 -1.04101 -0.38788 0 0 0 0 0 0.01144 -0.1652 0 0 0 -1.52905 0 0.83697 -0.41246 0.28218 -3.00471
GLY_1582 -3.80292 0.29778 2.78848 -6e-05 0 0 1.8233 -1.80871 -0.01355 -0.05346 -1.85689 -0.35788 0 0 -0.64195 0 0 0.01213 -0.08459 0 0 0 -1.46752 0 0.83697 0.11712 0.15082 -4.0609
PHE_1583 -9.79023 0.73641 1.59061 -0.55694 0.04258 0.26876 2.69289 -2.67659 -0 -0 -2.85947 0.00765 0 0 0 0 0 0.02584 -0.04529 0.02002 0 2.21285 -0.1258 0 1.0402 0.35105 0.20754 -6.85794
VAL_1584 -7.43692 0.89254 1.47906 -0.28543 0.16558 0.06065 2.5308 -2.20759 -0.01494 -0.04599 -2.67019 -0.18709 0 0 0 0 0 0.01117 -0.02286 0.02612 0.10951 0 -0.43174 0 1.9342 -0.20091 0.39912 -5.89492
VAL_1585 -7.07876 0.33966 2.06403 -0.27437 0.14417 0.05934 2.56799 -2.36099 -0.00195 -0.00539 -2.59071 -0.3118 0 0 0 0 0 0.00587 -0.03697 0.01626 0.18376 0 -0.67397 0 1.9342 -0.36778 0.40065 -5.98675
VAL_1586 -7.55322 1.43369 2.07802 -0.28378 0.21205 0.05787 3.22256 -2.41149 -0.01766 -0.07228 -2.764 -0.23616 0 0 0 0 0 0.01342 0.27668 0.05552 0.17076 0 -0.59865 0 1.9342 -0.36927 0.5894 -4.26232
PHE_1587 -12.1529 1.86353 3.56797 -0.75384 0.12882 0.13187 2.73157 -3.24516 -0.02052 -0.12568 -2.70079 -0.57341 0 0 0 0 0 0.02768 0.0306 0.00073 0 2.84394 -0.08982 0 1.0402 -0.22586 0.87682 -6.64428
GLN_1588 -9.15696 0.87655 7.02198 -0.68538 0.1344 0.49709 3.49719 -3.43367 -0.01156 -0.05641 -4.00767 -0.3754 0 0 -0.56016 0 0 0.03331 0.25318 0.0686 0 2.93619 0.23518 0 -0.18838 0.57664 1.315 -1.03028
PRO_1589 -6.91746 0.72665 4.11667 -0.13829 0.0037 0.10026 2.15219 -1.76817 -0 -0 -3.15654 0.14717 0 0 0 0 0 0.02363 -0.00368 0.03947 0.29769 0 -0.86271 0 -2.4119 0.25742 1.15922 -6.23468
LEU_1590 -8.1691 0.63367 2.26331 -0.44607 0.13885 0.07968 1.70757 -2.05601 -0 -0 -1.17187 0.05654 0 0 0 0 0 0.01189 0.01155 0.08571 0.665 0 0.03287 0 0.18072 -0.37272 0.52201 -5.82641
LEU_1591 -8.01094 0.78597 3.94362 -0.5453 0.1227 0.12493 2.8321 -2.75124 -0 -0 -2.31546 0.21578 0 0 0 0 0 0.00508 -0.0531 0.01756 0.80069 0 -0.12128 0 0.18072 0.01064 0.47209 -4.28545
SER_1592 -5.1264 0.3639 5.21209 -0.0298 0 0.05034 2.56499 -2.56326 -0 -0 -1.62268 -0.95484 0 0 -0.46302 0 0 0.01232 -0.05383 0.02073 0.93892 0 -0.02142 0.60563 -0.77834 -0.24332 0.35803 -1.72995
ASN_1593 -4.78714 0.34654 5.16335 -0.17154 0.02232 0.2598 2.16641 -2.72973 -0 -0 -1.86335 -0.37122 0 0 0 0 0 0.01596 -0.09785 0.01669 0 1.50505 0.11973 0 -0.93687 -0.29217 0.24663 -1.38739
SER_1594 -2.38465 0.24093 3.0299 -0.03028 0.00038 0.05118 1.38422 -1.38979 -0 -0 -0.72635 -1.00763 0 0 -0.46302 0 0 0.01077 -0.0448 0.00128 0.16519 0 -0.31208 0.61129 -0.77834 -0.34968 0.22018 -1.77132
LEU_1595 -6.52621 0.73148 4.58932 -0.5225 0.27059 0.16261 2.78399 -2.56241 -0 -0 -1.95908 0.04595 0 0 0 0 0 0.00651 0.1538 0.00111 0.37763 0 0.11324 0 0.18072 -0.41867 0.34419 -2.22773
ALA_1596 -3.64799 0.43379 3.35775 -0.02397 0 0 2.21659 -1.96684 -0.01638 -0.12576 -1.8248 -0.3796 0 0 0 0 0 0.00773 -0.02428 0 0 0 -0.3347 0 1.8394 -0.33248 0.37984 -0.4417
ARG_1597 -3.76026 0.36762 3.15443 -0.7441 0.13866 0.50545 0.81374 -1.56929 -0 -0 -0.47246 0.31101 0 0 0 0 0 0.00882 -0.12114 0.04001 1.76569 0 -0.08649 0 -1.2888 -0.42622 0.30801 -1.05528
LEU_1598 -6.74926 0.64103 4.57014 -0.51447 0.19146 0.14642 2.83061 -2.49733 -0.01744 -0.16015 -2.71967 0.104 0 0 0 0 0 0.00863 0.03923 0.12224 0.1271 0 -0.16154 0 0.18072 -0.48747 0.31063 -4.03512
TYR_1599 -8.51962 0.94226 4.70056 -0.94325 0.0574 0.37031 3.72198 -3.11902 -6e-05 -0.00022 -3.36219 -0.26292 0 0 -0.73909 0 0 0.02859 -0.01518 0.18777 0 1.80515 -0.41418 0.02169 1.2797 -0.27155 0.38737 -4.1445
LEU_1600 -3.78749 0.2135 3.16162 -0.49511 0.28175 0.1237 1.21442 -1.75164 -0.01638 -0.12576 -0.75005 0.21583 0 0 0 0 0 0.02249 -0.0378 0.02466 0.27842 0 -0.31305 0 0.18072 -0.17075 0.39257 -1.33835
GLN_1601 -4.20139 0.22529 4.39343 -0.26608 0.05651 0.20802 2.0086 -2.15585 -0.01415 -0.13605 -1.66848 -0.53001 0 0 0 0 0 0.01257 0.00933 0.01959 0 2.73515 -0.00563 0 -0.18838 -0.2406 0.2607 0.52261
GLU_1602 -6.40285 0.28661 7.007 -0.4238 0.04635 0.80928 3.38801 -3.17771 -0.00668 -0.08632 -3.70695 -0.50892 0 0 0 -0.67657 0 0.04538 -0.04142 0.10245 0 3.34099 -0.3143 0 -2.7348 -0.29609 0.21967 -3.13069
LEU_1603 -7.81908 0.62022 5.38085 -0.65541 0.21241 0.20875 3.19879 -3.27572 -0.02109 -0.11536 -2.45685 0.12152 0 0 0 0 0 0.05123 0.0802 0.02263 0.84994 0 -0.21457 0 0.18072 -0.28292 0.37547 -3.53828
VAL_1604 -5.09223 0.47527 5.75478 -0.30696 0.18978 0.06914 3.03608 -2.85122 -0 -0 -2.03133 -0.10423 0 0 0 0 0 0.06737 -0.05885 4e-05 0.05502 0 -0.3177 0 1.9342 -0.06889 0.43212 1.1824
ARG_1605 -5.30243 0.23163 7.58863 -0.98124 0.18629 0.66717 2.86765 -3.25683 -0.01838 -0.14221 -3.6065 0.02079 0 0 0 -0.67657 0 0.06821 0.00202 0.07201 2.49169 0 -0.15017 0 -1.2888 -0.18929 0.37631 -1.04003
GLU_1606 -6.56618 0.41089 8.79603 -0.42043 0.24186 0.90557 2.81916 -3.66292 -0.01685 -0.20559 -3.15475 -0.59871 0 0 0 0 0 0.1518 -0.02429 0.11075 0 3.63494 -0.30182 0 -2.7348 -0.30841 0.62471 -0.29905
ASN_1607 -4.95085 0.60252 4.99257 -0.27363 0.09537 0.50866 2.31212 -2.51204 -0 -0 -1.4553 -0.07141 0 0 0 0 0 1.52024 -0.00403 0.01728 0 1.45215 0.41795 0 -0.93687 -0.11061 29.5199 31.124
THR_1608 -4.51509 0.86696 4.91105 -0.20801 0.15163 0.079 2.09131 -2.33466 -0.02786 -0.20715 -1.8052 -0.44233 0 0 0 0 0 0.74658 -0.02761 0.13599 0.08585 0 0.07667 2.71496 -1.0874 0.14788 29.8592 31.2118
ASN_1609 -3.55252 0.31477 4.18838 -0.19842 0.02621 0.328 1.62512 -1.9955 -0.01067 -0.13856 -0.78252 -0.57365 0 0 0 0 0 0.13622 0.09223 0.01509 0 2.44648 -0.59451 0 -0.93687 0.24899 0.84463 1.48288
HIS_D_1610 -3.94823 0.31841 4.13056 -0.74203 0.03806 1.00589 1.71188 -1.96914 -0.01006 -0.11589 -2.49858 -0.14971 0 0 -0.70815 0 0 0.05535 -0.01917 0.08282 0 1.78242 0.02582 0 -0.45461 0.3276 0.40049 -0.73627
SER_1611 -3.09073 0.51867 4.12366 -0.03546 0.00647 0.06744 1.62652 -1.66317 -0 -0 -2.20891 -0.30131 0 0 -1.35448 0 0 0.01795 0.66986 0.10852 0.17493 0 -0.46712 1.8102 -0.77834 0.14305 1.21254 0.5803
PRO_1612 -2.25436 0.49033 2.34697 -0.12629 0 0.09298 0.88362 -0.91335 -0 -0 -0.7053 0.2708 0 0 -0.64633 0 0 0.01767 0.12615 0.02458 0.17151 0 -1.22496 0 -2.4119 -0.0975 1.19398 -2.7614
GLN_1613 -2.68454 0.22092 2.349 -0.3466 0.05126 0.20873 1.29095 -1.07947 -0 -0 -0.19649 -0.17007 0 0 -0.87027 0 0 0.01407 -0.06849 0.13471 0 2.94882 0.06581 0 -0.18838 0.04645 0.64059 2.367
LYS_1614 -2.9679 0.24928 3.26928 -0.42377 0.05121 0.29867 0.58912 -1.36702 -0 -0 -2.74508 -0.07887 0 0 0 0 0 0.03957 -0.06263 0.02755 2.44296 0 0.12686 0 -1.5107 0.19041 0.70966 -1.16139
HIS_D_1615 -3.71512 0.44602 3.26029 -0.44076 0.02505 0.56569 1.20863 -1.47032 -0 -0 -0.65681 -0.2974 0 0 -0.87027 0 0 0.02953 -0.00288 0.08056 0 1.74877 -0.57692 0 -0.45461 0.16807 0.97321 0.02073
PRO_1616 -1.56839 0.34351 1.35802 -0.197 0.00324 0.13793 0.1528 -0.56387 -0 -0 -0.1712 0.10354 0 0 0 0 0 0.02228 0.02554 0.0101 0.37085 0 -0.90915 0 -2.4119 0.01539 0.72337 -2.55493
THR_1617 -2.48692 0.14327 2.09671 -0.20705 0.13747 0.07605 0.92475 -1.15798 -0.00318 -0.04324 -1.54806 -0.8956 0 0 0 0 0 0.06621 0.07655 0.00259 1.4261 0 -0.48202 2.28171 -1.0874 -0.02238 0.35272 -0.3497
ARG_1618 -1.35999 0.06658 1.18787 -0.47943 0.0684 0.29045 0.25834 -0.63296 -0 -0 -0.68123 0.12508 0 0 0 0 0 0.01298 0.07161 0.0003 1.79857 0 0.0958 0 -1.2888 0.35722 0.41244 0.30323
ASN_1619 -3.25286 0.09853 3.12875 -0.1785 0.00564 0.24719 1.15587 -1.59622 -0.00318 -0.04324 -1.55037 -0.36558 0 0 0 -0.4784 0 0.01123 -0.00458 0.01377 0 2.04875 0.12201 0 -0.93687 0.30074 0.24518 -1.03211
THR_1620 -2.19209 0.19823 2.85353 -0.11446 0.07443 0.0783 1.38504 -1.25775 -0.01481 -0.11501 -0.40839 -0.63499 0 0 0 0 0 0.00863 0.02056 0.00683 0.03885 0 -0.44164 2.27406 -1.0874 -0.24803 0.269 0.69289
ARG_1621 -3.64186 0.19038 3.98902 -0.5832 0.09263 0.35666 0.42433 -1.7261 -0.01204 -0.14238 0.14856 0.49811 0 0 0 0 0 0.04143 -0.08006 0.17593 2.08645 0 -0.07603 0 -1.2888 -0.38397 0.29891 0.36797
SER_1622 -2.8662 0.23552 3.37717 -0.03035 0.00093 0.05091 1.1014 -1.41671 -0 -0 0.12561 -1.0418 0 0 0 0 0 0.03687 -0.03587 8e-05 0.19696 0 -0.29087 0.62659 -0.77834 -0.48588 0.20791 -0.98608
ARG_1623 -2.87805 0.17726 3.40087 -0.82329 0.16256 0.49858 1.36956 -1.47989 -0.01481 -0.11501 -0.72963 0.48605 0 0 0 -0.4784 0 0.01081 -0.06307 0.07196 2.20056 0 -0.01453 0 -1.2888 -0.60926 0.24738 0.13085
ARG_1624 -2.48784 0.12316 2.96159 -0.60189 0.1015 0.3429 1.17128 -1.24993 -0 -0 -1.46692 0.25852 0 0 -0.75346 0 0 0.02807 0.09923 0.0147 2.62508 0 -0.05054 0 -1.2888 -0.33074 0.31686 -0.18723
SER_1625 -2.07332 0.18416 1.44344 -0.02819 0 0.06499 0.50498 -0.73082 -0 -0 -0.24923 -0.52093 0 0 0 0 0 0.77292 0.26247 0.02557 0.20492 0 -0.41089 0.60007 -0.77834 -0.3084 0.37127 -0.66533
VAL_1626 -4.4511 0.74882 2.05027 -0.32722 0.47324 0.07622 0.72736 -1.47821 -0 -0 -0.48733 -0.67104 0 0 0 0 0 0.28243 0.19761 0.0695 1.82047 0 -0.45023 0 1.9342 -0.35554 1.2712 1.43065
PRO_1627 -5.00348 0.84706 2.75499 -0.17829 0.0009 0.12011 1.36822 -1.33401 -0 -0 -1.40375 0.18977 0 0 0 0 0 0.12195 -0.01457 0.0045 0.47221 0 -1.01163 0 -2.4119 -0.26635 1.59119 -4.15309
VAL_1628 -5.34834 0.89889 1.70761 -0.33978 0.52773 0.07371 0.6809 -1.34691 -0.01114 -0.08598 0.30962 -0.02163 0 0 0 0 0 0.05504 -0.04393 0.00104 1.22712 0 0.54905 0 1.9342 -0.05495 0.84112 1.55335
GLU_1629 -2.05781 0.15329 1.90571 -0.23735 0.05773 0.40986 0.33985 -0.89538 -0.01114 -0.08598 -0.03621 -0.55822 0 0 0 0 0 0.06248 0.23752 0.02507 0 2.89272 0.44554 0 -2.7348 0.47218 0.57191 0.95698
LEU_1630 -6.58554 1.13934 4.95645 -0.48103 0.09628 0.09151 3.08729 -2.67531 -0 -0 -1.33215 0.25568 0 0 0 0 0 0.02908 -0.01661 0.07573 0.90275 0 -0.21648 0 0.18072 0.11663 0.67749 0.30183
ARG_1631 -2.00796 0.12033 1.54458 -0.75513 0.13832 0.5299 0.47952 -0.81788 -0 -0 0.44267 0.35004 0 0 0 0 0 0.02694 -0.14343 0.00593 1.77102 0 -0.08769 0 -1.2888 -0.40717 0.66283 0.56401
ALA_1632 -3.05695 0.50959 2.11032 -0.02923 0.014 0 0.942 -1.28073 -0 -0 0.13956 -0.46859 0 0 0 0 0 0.01983 -0.04921 0 0 0 0.35132 0 1.8394 0.17391 0.28891 1.50413
ASN_1633 -7.02699 0.88455 6.24788 -0.42683 0.1394 0.89756 3.27538 -3.12007 -0 -0 -2.90759 0.16404 0 0 -0.92701 0 0 0.39879 0.46404 0.04018 0 3.31836 0.31579 0 -0.93687 0.35539 0.9848 2.14078
ARG_1634 -6.8931 1.41598 6.08307 -1.0269 0.24603 0.58703 3.39429 -2.99371 -0.01314 -0.13504 -3.50118 0.063 0 0 0 -0.84695 0 0.27983 0.10438 0.04595 1.69484 0 -0.21865 0 -1.2888 0.85414 1.69788 -0.45104
THR_1635 -4.43384 0.58322 2.24542 -0.11769 0.11563 0.0796 1.04209 -1.57021 -0.00667 -0.02132 -0.87612 -0.62462 0 0 -0.92701 0 0 0.23406 0.15288 0.00802 0.11797 0 -0.39995 2.27467 -1.0874 0.64422 1.11829 -1.44877
ILE_1636 -5.70645 0.87299 -0.25604 -0.51522 0.43363 0.11907 0.50202 -1.13452 -0 -0 0.0774 -0.04289 0 0 0 0 0 0.1167 0.04963 0.03595 0.40363 0 -0.78435 0 0.73287 -0.43878 0.84206 -4.6923
THR_1637 -2.81389 0.35328 2.36784 -0.13677 0.06542 0.09981 0.57578 -1.25573 -0.00667 -0.02132 -1.24338 -0.80086 0 0 0 0 0 0.14314 0.07507 0.0057 0.34959 0 0.0211 2.31473 -1.0874 -0.2394 0.80002 -0.43395
THR_1638 -6.71759 0.5128 4.60749 -0.14407 0.0367 0.05325 3.52775 -2.67423 -0.04035 -0.3155 -3.95323 0.31027 0 0 -2.14173 0 0 0.01398 0.10934 0.17658 0.33868 0 -0.1825 4.1204 -1.0874 0.05705 0.57071 -2.82161
THR_1639 -5.72441 0.78886 3.3241 -0.2284 0.25045 0.10063 3.36217 -2.24724 -0.00923 -0.12204 -1.81471 -1.2323 0 0 -0.93352 0 0 0.0683 -0.02193 0.21116 1.51318 0 0.42808 2.30961 -1.0874 0.01751 0.47872 -0.56842
SER_1640 -3.06344 0.25488 2.30667 -0.02974 0.00015 0.04975 0.83866 -1.32126 -0.03748 -0.2405 -0.71856 -1.06153 0 0 0 0 0 0.02606 -0.03994 0.00921 0.26205 0 -0.27216 0.60006 -0.77834 -0.37018 0.33711 -3.24853
SER_1641 -5.01404 0.55383 4.47635 -0.02852 0 0.06525 2.80122 -2.34264 -0.02035 -0.12042 -1.10467 -0.48698 0 0 -0.93352 0 0 0.45666 -0.00989 0.00057 0.42592 0 -0.18641 0.68633 -0.77834 -0.49587 0.32666 -1.72883
VAL_1642 -7.85467 1.37832 3.12651 -0.29374 0.28276 0.05364 2.37595 -2.70733 -0 -0 -2.87004 -0.18215 0 0 -0.50547 0 0 0.06948 0.26612 0.02103 0.11229 0 -0.08595 0 1.9342 0.25839 0.80276 -3.81792
GLU_1643 -7.71863 1.18024 7.4275 -0.45373 0.26139 1.43245 3.50925 -3.27164 -0.04388 -0.33913 -3.61603 -2.99494 0 0 -0.50547 0 0 0.06269 0.035 0.00192 0 3.92145 -0.32146 0 -2.7348 0.07005 1.0691 -3.02865
PHE_1644 -10.9359 0.89028 4.1867 -1.00186 0.17531 0.34481 2.01021 -3.12664 -0.0179 -0.1318 -0.94609 -0.34752 0 0 0 0 0 0.04473 -0.07184 0.01114 0 2.83281 0.1309 0 1.0402 -0.46128 0.71514 -4.65863
ALA_1645 -7.24496 0.76848 4.49115 -0.02213 0 0 3.94512 -3.324 -0.00992 -0.10826 -2.77542 -0.37318 0 0 0 0 0 0.04279 0.15397 0 0 0 0.13047 0 1.8394 -0.06544 0.41228 -2.13964
MET_1646 -9.79982 0.91827 5.59529 -0.3105 0.04656 0.07902 3.22891 -3.16542 -0 -0 -2.66951 -0.10119 0 0 0 0 0 0.03328 0.09927 0.06064 1.76155 0 0.00227 0 0.60916 0.02118 0.39705 -3.194
LEU_1647 -8.32693 0.57032 4.42438 -0.47841 0.174 0.11239 2.69437 -2.85558 -0 -0 -2.72861 0.20786 0 0 0 0 0 0.0389 0.01823 0.15703 0.41416 0 -0.26247 0 0.18072 -0.1654 0.43707 -5.38797
GLN_1648 -9.46964 0.93899 8.59376 -0.26624 0.03476 0.20079 4.12622 -4.16709 -0.0107 -0.11544 -2.85273 -0.49609 0 0 -0.96569 -0.62669 0 0.01628 -0.0122 0.12017 0 2.93892 -0.02693 0 -0.18838 -0.21345 0.59875 -1.84264
PHE_1649 -11.2011 2.20046 6.72774 -0.7977 0.02787 0.23848 2.36033 -4.19023 -0.0414 -0.1764 -2.08594 -0.05596 0 0 0 0 0 0.08859 0.02126 0.02185 0 1.73865 -0.45881 0 1.0402 -0.02561 0.67683 -3.89093
THR_1650 -6.5236 0.48611 5.41967 -0.19865 0.11398 0.07212 2.89872 -2.88947 -0.00633 -0.09534 -3.09422 -0.03992 0 0 0 0 0 0.16366 -0.01731 0.07945 0.05922 0 -0.02678 2.26191 -1.0874 0.18484 0.48613 -1.75322
TYR_1651 -10.366 0.9384 6.63103 -1.1573 0.16063 0.51042 4.13382 -3.81232 -0.0007 -0.00458 -3.82263 -0.26462 0 0 -0.32115 0 0 0.03676 -0.00952 0.01953 0 1.821 -0.35367 0.01297 1.2797 0.13527 0.71091 -3.72201
ASP_1652 -5.98118 0.75718 8.87568 -0.24287 0.00308 0.78993 3.44129 -3.83649 -0.0297 -0.26317 -6.07506 -0.03697 0 0 0 -0.86181 0 0.08841 0.00952 0.02213 0 3.1558 0.25833 0 -2.3716 0.01623 0.66595 -1.61534
HIS_1653 -8.66454 0.79612 9.16805 -0.56903 0.00222 0.57944 3.84041 -4.37968 -0 -0 -3.14245 -0.33862 0 0 -0.77156 0 0 0.061 -0.01146 0.08123 0 1.54699 -0.23423 0 -0.45461 0.1177 0.59592 -1.77711
ILE_1654 -8.70501 0.9391 3.11819 -0.51257 0.46888 0.10227 2.75705 -2.82204 -0.01088 -0.05876 -2.34243 0.01083 0 0 0 0 0 0.05465 0.08062 0.00337 0.46692 0 -0.47153 0 0.73287 0.18802 0.87674 -5.12368
GLN_1655 -9.46893 1.36727 8.78656 -0.42508 0.16416 0.28823 4.49199 -4.30443 -0.01682 -0.1486 -4.65032 -0.21173 0 0 0 -1.74994 0 0.14042 -0.06321 0.24045 0 4.54108 -0.26643 0 -0.18838 -0.13476 1.32351 -0.28496
GLU_1656 -4.97236 0.42784 6.82207 -0.56158 0.06425 0.99222 2.2242 -2.92789 -0.00214 -0.01456 -3.05634 -0.66876 0 0 0 0 0 0.12363 -0.03498 0.04155 0 3.32534 -0.16487 0 -2.7348 -0.31246 1.05509 -0.37453
HIS_D_1657 -7.8096 0.59538 6.84797 -0.43615 0.01478 0.4591 2.86214 -3.51794 -0.02357 -0.15785 -3.28837 -0.13662 0 0 0 0 0 0.09108 0.02872 0.10933 0 2.77174 -0.03886 0 -0.45461 -0.14303 0.31104 -1.91534
VAL_1658 -7.85513 0.86628 3.02768 -0.30897 0.18639 0.06644 2.6105 -2.71383 -0 -0 -2.44278 -0.0335 0 0 0 0 0 0.0424 -0.0591 0.08325 0.04351 0 -0.32913 0 1.9342 -0.06047 0.40158 -4.54065
ASN_1659 -8.18109 0.62595 7.24247 -0.19719 0.06841 0.30703 4.34483 -3.90298 -0.01088 -0.05876 -4.45142 -0.26225 0 0 -2.04479 0 0 0.0379 0.02735 0.00252 0 1.45983 0.47773 0 -0.93687 0.06513 0.61717 -4.76992
GLU_1660 -6.76122 0.37101 7.26914 -0.34641 0.08105 0.40371 3.52315 -3.27687 -0 -0 -3.96954 -0.63517 0 0 0 -1.21362 0 0.04326 -0.02825 0.02046 0 3.27724 -0.10346 0 -2.7348 -0.0544 0.53285 -3.60187
MET_1661 -11.6843 1.56169 5.97239 -0.31215 0.03032 0.10371 3.37709 -3.45289 -0 -0 -2.21509 -0.09855 0 0 0 0 0 0.02546 -0.02163 0.31902 1.791 0 0.09222 0 0.60916 -0.00087 0.33971 -3.56369
LEU_1662 -9.60108 1.52548 2.93941 -0.50119 0.37729 0.12892 2.58465 -2.6756 -0 -0 -2.3737 0.18389 0 0 0 0 0 0.02508 0.19638 0.32212 0.33266 0 -0.30028 0 0.18072 -0.01131 1.26523 -5.40132
ALA_1663 -4.93699 0.32597 3.82333 -0.02163 0 0 2.50119 -2.48855 -0 -0 -2.62341 -0.35494 0 0 0 0 0 0.04255 0.11057 0 0 0 -0.17973 0 1.8394 -0.32367 1.22869 -1.05722
ARG_1664 -7.68132 0.34299 7.71363 -0.62369 0.10936 0.34169 4.01654 -3.48509 -0 -0 -4.95624 0.1174 0 0 0 -1.21362 0 0.01137 0.19834 0.12406 2.51158 0 -0.14395 0 -1.2888 -0.41296 0.62511 -3.69359
ILE_1665 -9.92717 1.57406 3.26781 -0.5137 0.37091 0.10126 2.96852 -3.13934 -0 -0 -2.37398 0.04836 0 0 0 0 0 0.02827 -0.0654 0.02377 0.48551 0 -0.45892 0 0.73287 -0.19244 0.84072 -6.22888
SER_1666 -5.0249 0.30967 4.96465 -0.02872 0 0.067 2.39876 -2.50638 -0 -0 -2.34055 -0.57939 0 0 0 0 0 0.03023 0.03185 0.0002 0.68188 0 0.34385 0.60406 -0.77834 0.15901 0.41185 -1.25528
SER_1667 -5.2409 0.2703 6.1434 -0.02833 0 0.0665 2.88314 -2.7907 -0 -0 -2.40557 -0.5637 0 0 0 0 0 0.01289 -0.00975 0.0001 0.78595 0 0.32429 0.70468 -0.77834 0.17083 0.14056 -0.31465
SER_1668 -6.92341 0.46292 6.22716 -0.03167 9e-05 0.0214 3.37907 -3.23803 -0 -0 -3.2174 0.01174 0 0 0 0 0 0.00622 -0.01612 0.02047 0.5106 0 0.28835 1.77357 -0.77834 0.00039 0.23014 -1.27284
TRP_1669 -11.8547 2.25686 4.88677 -0.77711 0.40681 0.36498 3.4118 -3.77887 -0 -0 -2.5919 -0.36483 0 0 0 0 0 0.01963 0.21304 0.01901 0 4.2004 -0.0084 0 1.6906 -0.16389 0.64699 -1.42284
CYS:disulfide_1670 -6.66767 0.47174 5.85241 -0.06294 0.00199 0.06571 2.50672 -2.91379 -0.01156 -0.15091 -2.34534 -0.39025 0 0 0 0 -0.60246 0.00755 -0.01853 0.18632 0.7385 0 0.2589 0 3.6196 0.24533 0.61865 1.40998
GLN_1671 -6.78294 0.30476 5.99237 -0.28116 0.03277 0.22162 2.6278 -3.04449 -2e-05 -0.00041 -2.47559 -0.44671 0 0 0 0 0 0.00072 0.01707 0.0015 0 3.12142 -0.10534 0 -0.18838 0.21956 0.20409 -0.58136
LEU_1672 -8.03338 1.17462 5.63083 -0.73731 0.47129 0.32314 3.8538 -3.26797 -0.00149 -0.02832 -2.85001 0.09364 0 0 0 0 0 0.02936 -0.009 0.06283 0.822 0 -0.20846 0 0.18072 -0.13783 0.50564 -2.12591
GLN_1673 -8.21463 0.61361 7.17073 -0.27685 0.06055 0.22227 3.63454 -3.63402 -0.01157 -0.15098 -2.79262 -0.52627 0 0 -1.0217 0 0 0.01989 0.1516 0.03984 0 2.79301 -0.19154 0 -0.18838 -0.17757 0.58285 -1.89723
ASN_1674 -7.49159 0.72764 7.05768 -0.18123 0.03366 0.28432 3.61244 -3.53753 -0.00507 -0.08536 -3.44033 -0.34809 0 0 -2.11855 -0.81385 0 0.14928 -0.01437 0.12884 0 1.43405 0.20139 0 -0.93687 -0.19959 0.44021 -5.10294
ARG_1675 -8.27848 1.0601 7.76883 -0.44581 0.05294 0.22552 3.5997 -3.98444 -0.00774 -0.0287 -3.9158 0.27454 0 0 -0.43743 0 0 0.02426 -0.01705 0.10502 2.02696 0 -0.10536 0 -1.2888 -0.03792 0.51111 -2.89857
GLU_1676 -7.24693 0.80161 7.91333 -0.35797 0.10729 0.43915 4.38595 -3.66854 -0.03484 -0.29305 -4.52936 -0.63591 0 0 0 -0.86153 0 0.02707 0.04286 0.0313 0 4.07862 -0.27933 0 -2.7348 -0.28685 0.461 -2.64094
ARG_1677 -8.10867 0.60981 7.61041 -0.72671 0.14346 0.52914 3.71736 -3.4413 -0 -0 -4.22564 0.01766 0 0 -0.92994 0 0 0.01783 -0.03945 0.12985 2.55888 0 -0.22091 0 -1.2888 -0.17978 0.49751 -3.32929
ALA_1678 -4.51877 0.50212 3.56172 -0.02384 0 0 2.44305 -2.2502 -0 -0 -2.17738 -0.36333 0 0 0 0 0 0.00511 -0.07133 0 0 0 -0.30963 0 1.8394 -0.25126 0.40542 -1.20892
LEU_1679 -10.0706 1.38129 3.29853 -0.46041 0.135 0.09967 3.00825 -2.98703 -0.00153 -0.00483 -2.35121 0.19773 0 0 0 0 0 0.04084 0.04516 0.09751 0.35292 0 -0.29026 0 0.18072 -0.48273 0.36828 -7.44275
TRP_1680 -11.3556 1.37845 4.46493 -0.88275 0.0152 0.34299 3.27757 -3.52642 -0 -0 -3.12589 -0.28522 0 0 0 -0.86153 0 0.0288 0.04283 0.01702 0 2.38697 0.01186 0 1.6906 -0.24177 0.62247 -5.99946
SER_1681 -3.59466 0.23413 4.0783 -0.0276 0 0.06409 1.83519 -1.98046 -0.00611 -0.09756 -1.22089 -0.55897 0 0 0 0 0 0.19655 0.05121 0.00358 0.73419 0 0.33182 0.60002 -0.77834 -0.02695 0.41143 0.24899
GLY_1682 -4.00323 0.55001 3.13781 -4e-05 0 0 1.36693 -1.84225 -0 -0 -0.81231 -0.39429 0 0 0 0 0 0.1882 0.03802 0 0 0 0.57779 0 0.83697 0.39563 0.22759 0.26684
LEU_1683 -10.4462 2.19702 3.54573 -0.6271 0.61203 0.19767 2.8241 -2.98762 -0 -0 -2.88312 0.20865 0 0 0 0 0 0.09171 -0.02967 0.35022 0.17282 0 -0.19332 0 0.18072 0.11255 1.37616 -5.29764
PHE_1684 -10.2567 2.50943 3.07755 -1.00291 0.09646 0.38322 2.7461 -2.6455 -0 -0 -1.24018 -0.00066 0 0 0 0 0 0.02838 0.49775 1.03982 0 1.99475 -0.26213 0 1.0402 5.53295 3.13686 6.67535
PRO_1685 -4.67218 1.39685 1.9559 -0.07894 0 0.04752 0.37905 -1.01624 -0 -0 -0.4939 0.5632 0 0 0 0 0 0.01488 -0.16101 0.01262 0.43408 0 -0.57642 0 -2.4119 5.58278 2.41539 3.39169
ILE_1686 -5.48232 0.34523 1.79626 -0.6417 0.36311 0.1465 1.4305 -1.38948 -0 -0 -0.69006 0.14715 0 0 0 0 0 0.01419 0.02601 0.02498 0.73825 0 -0.46807 0 0.73287 -0.13273 0.78262 -2.25669
ASN_1687 -5.33335 0.6782 4.82113 -0.34186 0.13394 0.75576 2.75049 -2.63149 -0.00864 -0.11531 -2.7219 -0.52405 0 0 -0.59916 0 0 0.01877 0.06883 0.00396 0 2.13131 -0.7578 0 -0.93687 -0.05376 0.94141 -1.72038
PRO_1688 -7.39615 1.0109 3.70373 -0.08132 0 0.05035 2.50532 -2.16555 -0 -0 -1.82252 0.72558 0 0 0 0 0 0.00671 -0.10757 0.00212 0.49447 0 0.00694 0 -2.4119 -0.30114 1.1091 -4.67095
SER_1689 -5.37475 0.28953 5.86731 -0.0219 0 0.02033 3.09532 -2.9567 -0.02652 -0.1612 -2.46542 -0.30328 0 0 -0.58031 0 0 0.03071 0.00906 1e-05 0.67897 0 0.30117 0.61361 -0.77834 0.22616 0.53506 -1.00121
ALA_1690 -4.38385 0.20662 3.71658 -0.02325 0 0 2.09211 -2.27725 -0 -0 -2.43382 -0.36534 0 0 -0.59916 0 0 0.02188 -0.02503 0 0 0 -0.28961 0 1.8394 0.17168 0.1802 -2.16883
LEU_1691 -9.48746 0.99122 3.89786 -0.5931 0.24477 0.13849 2.77833 -3.04797 -0 -0 -1.90012 0.25935 0 0 0 0 0 0.07124 0.08833 0.69218 2.99073 0 -0.21015 0 0.18072 -0.30314 0.75649 -2.45223
ALA_1692 -5.87661 0.64166 3.66211 -0.02256 0 0 2.65683 -2.71584 -0.01275 -0.12074 -2.47991 -0.34736 0 0 0 0 0 0.01903 -0.04503 0 0 0 -0.15935 0 1.8394 -0.17409 0.79506 -2.34015
SER_1693 -6.47165 0.45616 7.60004 -0.03101 1e-05 0.02114 4.33476 -3.68646 -0 -0 -4.21751 -0.03386 0 0 -0.96276 0 0 0.0068 -0.01016 0.00278 0.5009 0 0.29293 1.77682 -0.77834 -0.19963 0.32956 -1.06948
THR_1694 -5.25635 0.36153 4.33771 -0.19528 0.11101 0.06718 2.37232 -2.4174 -0 -5e-05 -2.31307 0.02432 0 0 0 0 0 0.0227 0.01417 0.00101 0.05953 0 0.00846 2.29342 -1.0874 0.21714 0.36809 -1.01094
ILE_1695 -7.19103 0.9533 2.36345 -0.4742 0.28503 0.08664 1.89097 -2.07672 -0 -0 -0.48285 0.33546 0 0 0 0 0 0.05672 -0.00723 0.07122 0.78858 0 0.21431 0 0.73287 0.16552 0.7595 -1.52848
LEU_1696 -5.9661 1.05774 3.04448 -0.75821 0.41634 0.34356 1.24487 -1.9865 -0 -0 -1.1979 -0.03094 0 0 0 0 0 0.02162 0.16567 0.02372 2.04833 0 -0.17225 0 0.18072 -0.33864 1.22162 -0.68188
ASP_1697 -1.98443 0.10593 2.89718 -0.25677 0.04726 0.84548 1.17779 -1.31205 -0 -0 -0.99845 -0.36358 0 0 0 0 0 0.0214 -0.09779 0.03781 0 2.12873 -0.5898 0 -2.3716 -0.51129 0.77179 -0.4524
GLN_1698 -4.85896 0.57631 4.61857 -0.62248 0.13153 0.40453 2.02166 -2.2047 -0.00983 -0.09879 -1.57184 -1.06531 0 0 -1.11037 0 0 0.07076 -0.00554 0.20851 0 4.18287 0.0008 0 -0.18838 -0.10606 0.41134 0.78462
ARG_1699 -7.94204 0.71992 6.64778 -1.03642 0.35675 0.47459 2.80553 -2.89924 -0.01012 -0.03868 -4.39236 0.59819 0 0 -1.11037 -0.78307 0 0.05582 -0.06112 0.14426 2.42018 0 0.07279 0 -1.2888 0.2184 0.48236 -4.56567
VAL_1700 -8.5255 1.02319 3.08102 -0.32017 0.23754 0.0702 1.81827 -2.7084 -0 -0 -1.24831 -0.531 0 0 -0.96276 0 0 0.01985 0.39585 0.00121 0.15908 0 -0.28928 0 1.9342 -0.17632 0.48828 -5.53306
LYS_1701 -7.71916 1.06135 6.76101 -0.43052 0.07919 0.13839 2.89972 -2.72703 -0.06342 -0.28186 -3.84246 0.24691 0 0 0 0 0 0.05549 0.00266 0.48076 2.51211 0 0.06307 0 -1.5107 -0.31453 0.99485 -1.59419
ALA_1702 -5.37873 0.5904 1.6553 -0.01983 0 0 1.07653 -1.73149 -0 -0 -0.74449 -0.38002 0 0 -0.58031 0 0 0.01937 -0.00449 0 0 0 -0.46043 0 1.8394 -0.05845 0.85067 -3.32656
ARG_1703 -7.63904 0.62475 6.32715 -0.6121 0.10701 0.39695 2.31945 -2.74069 -0.02126 -0.173 -1.94078 0.21654 0 0 0 0 0 0.02079 -0.01551 0.18896 2.1719 0 -0.08451 0 -1.2888 0.01057 0.3031 -1.82851
ILE_1704 -5.20098 1.03159 1.2544 -0.50869 0.57362 0.11105 0.71877 -1.29372 -0 -0 -0.58186 0.15066 0 0 0 0 0 0.01873 0.14855 0.02718 0.46057 0 -0.73834 0 0.73287 -0.29527 0.38807 -3.00281
LEU_1705 -8.55899 0.69545 4.1793 -0.51269 0.2588 0.14361 2.69849 -2.77453 -0.00318 -0.0089 -1.80675 -0.05379 0 0 0 0 0 0.17831 0.02024 0.03275 1.02924 0 -0.06241 0 0.18072 0.19712 0.55883 -3.60836
GLY_1706 -3.46104 0.46219 2.73104 -0.00024 0 0 0.94371 -1.62012 -0 -0 0.07478 -0.32876 0 0 0 0 0 0.16265 -0.30382 0 0 0 -1.36818 0 0.83697 0.74117 0.3719 -0.75775
ASP_1707 -5.32119 0.17452 6.85135 -0.12516 0.0258 0.39679 3.71711 -3.04417 -0.00324 -0.02145 -7.38096 0.02139 0 0 -1.11151 -1.44449 0 0.03277 -0.03505 0.09332 0 2.42061 -0.36624 0 -2.3716 -0.05804 0.26596 -7.28349
VAL_1708 -7.25063 1.29816 2.02551 -0.32424 0.30911 0.07044 2.19141 -2.22432 -0.01532 -0.04623 -1.92961 -0.27156 0 0 0 0 0 0.01256 0.02157 0.06347 0.11376 0 -0.45497 0 1.9342 -0.45808 0.49826 -4.43651
ILE_1709 -7.90119 1.14168 1.74416 -0.49558 0.46675 0.11708 2.44603 -2.2504 -0.00031 -0.00082 -2.44551 0.03885 0 0 0 0 0 0.03661 0.07252 0.07217 0.40052 0 -0.74686 0 0.73287 -0.4075 0.54151 -6.43741
SER_1710 -6.26381 0.77748 5.24926 -0.03448 0.00117 0.04765 3.24409 -2.68589 -0.02462 -0.18347 -2.99096 -0.50111 0 0 -0.65122 0 0 0.00507 0.20471 0.00666 0.64083 0 0.46868 1.82139 -0.77834 -0.1714 0.50444 -1.31387
VAL_1711 -5.59935 0.64864 1.10958 -0.27862 0.23806 0.0605 1.53229 -1.59963 -0.00031 -0.00082 -1.4331 -0.23784 0 0 0 0 0 0.02043 0.03201 0.00496 0.40859 0 -0.77957 0 1.9342 -0.08711 0.55413 -3.47299
SER_1712 -4.13063 0.30111 4.12437 -0.02891 0 0.05197 2.23099 -1.9703 -0.01062 -0.11332 -2.2137 -0.9404 0 0 0 0 0 0.03151 0.00423 0.00291 0.30337 0 -0.02888 0.64871 -0.77834 -0.0331 0.45977 -2.08926
ASN_1713 -2.73512 0.31152 1.77455 -0.17763 0.02351 0.25177 0.68856 -0.97694 -0 -0 -0.55911 -0.32994 0 0 0 0 0 0.01968 -0.0596 0 0 2.21663 0.06045 0 -0.93687 0.04628 0.21464 -0.16761
CYS:disulfide_1714 -6.64333 1.6261 3.82632 -0.07002 0.00158 0.05278 1.27524 -1.94863 -0.00172 -0.00697 -0.77352 -0.4018 0 0 0 0 -0.33984 0.04046 -0.04005 0.00448 0.31305 0 0.0211 0 3.6196 0.42321 1.56075 2.53877
PRO_1715 -4.01587 0.70712 3.09715 -0.16762 2e-05 0.11327 1.75829 -1.36364 -0 -0 -1.83249 0.12168 0 0 0 0 0 0.04783 -0.03044 0.04336 0.89578 0 -0.83459 0 -2.4119 0.1742 1.75193 -1.94593
GLU_1716 -4.19492 0.277 2.87046 -0.30271 0.04466 0.35974 1.10225 -1.42125 -0 -0 -1.71216 -0.21889 0 0 0 -0.73226 0 0.01284 -0.0103 0.06188 0 3.7453 0.05459 0 -2.7348 -0.4225 0.71578 -2.5053
LEU_1717 -7.5309 1.053 2.82353 -0.59989 0.27216 0.11453 2.2066 -2.28008 -0 -0 -2.27484 0.29592 0 0 0 0 0 0.02293 -0.05286 1.21471 2.53154 0 -0.23142 0 0.18072 -0.09125 0.83094 -1.51464
GLY_1718 -2.66985 0.12287 3.05928 -0.00015 0 0 1.47973 -1.517 -0.04011 -0.2328 -1.61873 -0.30704 0 0 0 0 0 0.04139 0.13793 0 0 0 1.18448 0 0.83697 0.61553 0.71453 1.80704
SER_1719 -4.17512 0.57097 3.5234 -0.02884 0.00358 0.0429 1.45892 -1.76786 -0 -0 -0.3996 -0.97206 0 0 -0.54108 0 0 0.37252 0.00425 0.18469 0.23231 0 -0.25521 0.66115 -0.77834 0.30453 0.91364 -0.64522
ASP_1720 -2.61839 0.35871 3.09468 -0.18692 0.0665 0.61921 0.67224 -1.4428 -0 -0 -0.03392 -3.62953 0 0 0 0 0 0.42627 -0.04058 0.19362 0 4.50066 -0.32542 0 -2.3716 -0.4478 0.83422 -0.33084
THR_1721 -2.43987 0.29344 3.14527 -0.117 0.0565 0.06769 0.71464 -1.3937 -0.02342 -0.23168 0.33024 -1.15919 0 0 0 0 0 0.12131 0.13092 0.00017 0.11582 0 -0.68808 2.29543 -1.0874 -0.0223 0.81188 0.92066
ARG_1722 -8.87963 1.09078 8.12365 -0.38681 0.05078 0.21027 4.58972 -3.73969 -0.02234 -0.22282 -3.57182 0.04422 0 0 -0.27915 -0.32686 0 0.08672 -0.04581 0.29555 2.00488 0 -0.10649 0 -1.2888 -0.02679 1.55007 -0.85037
ILE_1723 -7.66494 1.32502 -0.22137 -0.55937 0.42503 0.15789 0.42766 -1.37698 -0.02477 -0.09826 -0.23226 -0.00489 0 0 0 0 0 0.0255 -0.06761 0.00114 3.36161 0 -0.67289 0 0.73287 -0.26515 1.27437 -3.45739
ILE_1724 -3.84785 0.28779 3.40555 -0.4613 0.34185 0.09425 2.24269 -1.78173 -0.00278 -0.01146 -2.31273 0.04725 0 0 0 0 0 0.01806 0.0386 0.02151 0.39691 0 -0.75378 0 0.73287 -0.34366 0.55521 -1.33275
LEU_1725 -5.80701 0.7587 0.13191 -0.47482 0.24338 0.0832 0.52171 -1.14962 -0 -0 -0.72403 0.23257 0 0 0 0 0 0.00848 0.06717 0.23473 0.47722 0 -0.32719 0 0.18072 -0.38545 0.52775 -5.40057
GLN_1726 -4.62182 0.12218 4.55174 -0.25339 0.04041 0.18172 1.81218 -2.10042 -0.03309 -0.26953 -2.09745 -0.44431 0 0 -0.41913 0 0 0.00905 0.25589 0.11246 0 3.05701 -0.06531 0 -0.18838 -0.34511 0.55776 -0.13751
ASN_1727 -3.4097 0.17128 2.66549 -0.19773 0.0654 0.3218 1.21711 -1.36565 -0.00147 -0.02392 -1.38298 -0.45562 0 0 0 0 0 0.04432 -0.06229 0.00023 0 2.03741 -0.56668 0 -0.93687 -0.5072 0.43205 -1.95502
SER_1728 -3.29849 0.13765 3.34254 -0.02969 4e-05 0.05349 1.65189 -1.52372 -0.01467 -0.13874 -0.33383 -1.04547 0 0 -0.88272 0 0 0.00319 -0.0352 0.02657 0.25204 0 -0.2144 0.6004 -0.77834 -0.2187 0.35162 -2.09455
MET_1729 -10.4357 0.99876 4.15877 -0.34134 0.11077 0.07619 2.85694 -2.44048 -0 -0 -3.09316 -0.35418 0 0 0 0 0 0.03036 -0.05403 0.20954 1.2633 0 0.19651 0 0.60916 -0.12572 0.55602 -5.77829
ARG_1730 -6.59026 0.43554 4.92963 -0.62732 0.13326 0.35539 1.66187 -2.32832 -0 -0 -1.93778 0.2351 0 0 -1.30068 0 0 0.03353 -0.00251 0.05214 2.58165 0 -0.12882 0 -1.2888 -0.41115 0.85943 -3.33811
VAL_1731 -6.52185 0.7875 2.965 -0.29604 0.18832 0.0713 2.12872 -2.37063 -0.00485 -0.02115 -1.20661 -0.3388 0 0 0 0 0 0.01878 -0.00818 0.04054 0.12565 0 -0.23209 0 1.9342 -0.1596 0.65411 -2.24566
SER_1732 -1.15978 0.07533 1.36653 -0.02823 0 0.04402 0.46362 -0.71427 -0 -0 0.26159 -1.05422 0 0 0 0 0 0.02627 -0.05584 0.00671 0.19738 0 -0.03095 0.60288 -0.77834 -0.35424 0.27943 -0.85211
GLY_1733 -1.245 0.20965 1.14708 -6e-05 0 0 0.39077 -0.66347 -0.00264 -0.01951 0.21096 -0.39878 0 0 0 0 0 0.0122 -0.12154 0 0 0 0.32401 0 0.83697 -0.38409 0.26269 0.55924
SER_1734 -3.5993 0.21834 4.29603 -0.03644 0.00947 0.07063 2.26109 -1.9644 -0.00264 -0.01951 -1.7718 -0.55407 0 0 0 0 0 0.02295 -0.06718 0.05633 0.06265 0 -0.04042 0.60561 -0.77834 0.77072 0.30269 -0.15758
THR_1735 -1.84544 0.38718 1.92107 -0.14877 0.04396 0.0548 0.69938 -1.01925 -0 -0 -0.40564 -0.21292 0 0 -0.77658 0 0 0.10621 -0.07888 0.06564 0.07923 0 0.05749 2.28711 -1.0874 0.61351 0.41588 1.15659
THR_1736 -3.28576 0.41619 2.88478 -0.12356 0.02267 0.09049 1.43371 -1.4912 -0.01728 -0.15107 -2.20494 -0.78639 0 0 -0.77658 0 0 0.00814 0.03353 0.00356 0.11315 0 1.03892 4.03883 -1.0874 0.8145 0.86397 1.83826
ARG_1737 -8.06346 0.45595 6.40952 -1.05811 0.32166 0.56695 2.97182 -3.03344 -0.02469 -0.20946 -2.51216 0.34017 0 0 0 0 0 0.01041 0.00209 0.07264 2.36489 0 -0.00104 0 -1.2888 0.96763 0.8359 -0.87151
CYS:disulfide_1738 -8.36799 0.92724 4.95263 -0.03111 0 0.01207 2.59183 -2.76694 -0.02203 -0.19579 -2.75363 -0.22442 0 0 0 0 -0.39524 0.0226 0.05043 0.38706 0.33817 0 0.04293 0 3.6196 0.09302 0.40423 -1.31534
TYR_1739 -9.9745 1.16836 3.13208 -0.58308 0.02017 0.29691 2.65563 -2.73533 -0.00408 -0.07856 -1.97437 -0.10229 0 0 0 0 0 0.00333 -0.01646 0.0594 0 2.17327 -0.16408 0.00314 1.2797 -0.03034 0.31374 -4.55736
SER_1740 -4.28683 0.16478 4.40373 -0.03052 0.00017 0.05226 1.43194 -1.94835 -0.00897 -0.07195 -1.90798 -1.02524 0 0 0 0 0 0.01631 0.01199 0.02317 0.276 0 -0.2656 0.62369 -0.77834 -0.50844 0.32705 -3.50115
ARG_1741 -9.59118 1.22195 8.46351 -0.72378 0.09669 0.39555 3.97507 -4.03261 -0.02677 -0.15081 -4.25355 -0.09837 0 0 -0.76139 -1.44371 0 0.02365 0.07469 0.17276 2.87989 0 -0.22828 0 -1.2888 -0.36571 1.10419 -4.55702
PRO_1742 -6.73989 1.00998 2.57933 -0.18184 0.00069 0.12694 1.29982 -1.12949 -0.0049 -0.02395 -1.71271 0.14715 0 0 0 0 0 0.02311 0.01553 0.00177 0.83468 0 -1.07416 0 -2.4119 -0.38463 1.22258 -6.40188
LEU_1743 -8.18874 0.74437 2.94936 -0.5159 0.37645 0.09817 2.17122 -2.13746 -0.01842 -0.13078 -2.09667 0.28356 0 0 0 0 0 0.04441 0.04472 0.27467 2.4285 0 -0.34587 0 0.18072 -0.51377 0.47296 -3.87849
ILE_1744 -9.45942 1.1555 3.17589 -0.58524 0.56994 0.18175 2.13335 -2.98899 -0 -0 -2.25356 -0.25628 0 0 0 0 0 0.03965 0.18887 0.13906 0.50521 0 -0.08917 0 0.73287 -0.25662 0.94448 -6.1227
SER_1745 -4.21076 0.40943 3.81129 -0.02905 0.0039 0.02575 2.47953 -1.95999 -0 -0 -2.57401 0.17261 0 0 0 0 0 0.0161 -0.06739 0.00178 0.76824 0 0.26924 0.60055 -0.77834 0.15346 1.12414 0.21649
ILE_1746 -8.73174 1.32225 2.36401 -0.56385 0.45826 0.16478 2.92202 -2.3992 -0 -0 -3.15337 -0.31609 0 0 0 0 0 0.00878 -0.02028 0.10716 0.46903 0 -0.06909 0 0.73287 0.12442 0.79554 -5.78449
VAL_1747 -6.59551 1.14335 3.64566 -0.28704 0.24536 0.06605 2.48445 -2.50782 -0.01147 -0.11422 -1.9084 -0.48927 0 0 0 0 0 0.02165 -0.03222 0.00257 0.18933 0 -0.64591 0 1.9342 -0.23972 0.84206 -2.25691
SER_1748 -3.18671 0.29419 2.52387 -0.02341 0 0.02142 0.98774 -1.35135 -0 -0 -1.04743 -0.37046 0 0 -0.27915 0 0 0.03641 -0.02732 0.00157 0.52883 0 0.32991 0.60122 -0.77834 0.00487 0.60652 -1.12763
LEU_1749 -5.08935 0.88072 4.70779 -0.46935 0.17655 0.09839 1.83735 -2.40089 -0.01458 -0.07726 -0.34506 -0.04556 0 0 -0.54988 0 0 0.03936 0.12387 0.07395 0.64712 0 0.02988 0 0.18072 0.08983 0.60368 0.4973
ASN_1750 -2.83428 0.14556 3.09279 -0.17348 0.02206 0.26388 1.314 -1.48976 -0 -0 0.04307 -0.37261 0 0 0 -0.32686 0 0.01782 -0.06902 0.00147 0 1.49755 0.15685 0 -0.93687 -0.02433 0.59107 0.9189
GLY_1751 -1.10412 0.18921 1.46519 -6e-05 0 0 0.1438 -0.7133 -0 -0 0.10883 -0.37638 0 0 0 0 0 0.00364 -0.12099 0 0 0 0.31669 0 0.83697 -0.02566 0.27132 0.99514
SER_1752 -3.7402 0.20739 4.6124 -0.03254 0.00518 0.06372 2.57774 -2.124 -0.01431 -0.07122 -1.97376 -0.27469 0 0 -1.25003 0 0 0.01929 0.05393 0.15747 0.1993 0 -0.43061 1.82894 -0.77834 -0.15287 0.58467 -0.53256
GLY_1753 -1.66551 0.06924 1.90773 -0.00033 0 0 0.84126 -0.98604 -0.00753 -0.03127 -0.91251 -0.17363 0 0 -0.70015 0 0 0.05638 -0.08244 0 0 0 -0.84853 0 0.83697 -0.13484 0.55869 -1.27251
THR_1754 -3.11496 0.34719 1.04956 -0.16797 0.08252 0.05853 0.37496 -1.07125 -0.00371 -0.01437 -0.22239 -0.23524 0 0 0 0 0 0.02308 -0.01972 0.00723 0.17729 0 -0.15482 2.31996 -1.0874 0.04187 0.28579 -1.32386
VAL_1755 -4.38325 0.31803 3.26401 -0.27535 0.19915 0.05596 2.4264 -1.84872 -0.00725 -0.02475 -2.61269 -0.14972 0 0 0 0 0 0.01199 -0.03825 0.01251 0.29552 0 -0.71751 0 1.9342 -0.14981 0.24258 -1.44695
GLU_1756 -3.21773 0.05707 3.24538 -0.20694 0.02726 0.30127 0.58411 -1.44602 -0.0037 -0.01389 -1.17051 -0.37496 0 0 0 0 0 0.0208 -0.02723 0.0053 0 3.57568 -0.03887 0 -2.7348 -0.30895 0.22595 -1.50077
GLY_1757 -4.62029 0.43038 3.48589 -0.00133 0 0 1.94281 -1.90428 -0 -0 -2.19028 -0.31307 0 0 0 0 0 0.0414 -0.05633 0 0 0 -1.4287 0 0.83697 0.34956 0.25615 -3.1711
GLN_1758 -10.5566 1.10376 8.10805 -0.24814 0.02992 0.15638 4.45254 -4.11316 -0.00897 -0.07195 -4.51974 -0.5027 0 0 -1.16162 0 0 0.02495 0.00498 0.11086 0 3.07423 -0.0088 0 -0.18838 0.37666 0.45581 -3.48191
LEU_1759 -8.0583 0.51977 3.1291 -0.54721 0.16223 0.14172 2.65449 -2.42181 -0.0049 -0.02395 -2.90394 0.23388 0 0 -0.68699 0 0 0.02294 -0.04555 0.08274 0.52634 0 -0.26192 0 0.18072 -0.16064 0.57345 -6.88783
GLY_1760 -4.39415 0.56327 4.34798 -0.00043 0 0 1.96276 -2.30569 -0.0434 -0.25856 -2.09107 -0.15477 0 0 -0.0744 0 0 0.03048 -0.12683 0 0 0 -0.95185 0 0.83697 -0.00205 0.35882 -2.30292
THR_1761 -3.94402 0.36513 5.15107 -0.11873 0.06644 0.07528 1.4958 -2.3189 -0.0084 -0.03171 -1.6294 -0.56503 0 0 0 0 0 0.0136 0.00768 0.02864 0.04757 0 -0.32809 2.27184 -1.0874 -0.17938 0.28232 -0.40569
ASP_1762 -2.5279 0.29689 3.09862 -0.12867 0.02896 0.4039 0.85361 -1.39159 -6e-05 -0.00146 -1.09194 -0.92857 0 0 0 0 0 0.02639 -0.07134 0.03757 0 2.44376 -0.58831 0 -2.3716 -0.49449 0.28712 -2.11911
ASN_1763 -7.25939 0.57431 5.69017 -0.18754 0.05919 0.31214 3.15037 -3.14247 -0.05402 -0.2234 -2.7341 -0.91919 0 0 -1.8674 0 0 0.01228 0.0769 0.09116 0 1.76769 -0.89273 0 -0.93687 -0.60908 0.44112 -6.65084
GLU_1764 -7.27801 0.51926 8.49544 -0.26866 0.03799 0.30724 3.991 -3.69955 -0.00108 -0.00289 -5.05631 -0.20886 0 0 0 -0.78307 0 0.0257 0.00991 0.06236 0 3.68826 -0.01428 0 -2.7348 -0.52317 0.54193 -2.8916
LEU_1765 -10.1265 1.54942 1.36456 -0.49135 0.18365 0.12082 2.14032 -2.31283 -0.00096 -0.00262 -1.54442 -0.02045 0 0 0 0 0 0.02217 -0.04616 0.2151 1.07063 0 -0.2852 0 0.18072 -0.0708 0.83427 -7.21963
ILE_1766 -7.02528 0.80185 4.67008 -0.49582 0.41032 0.10966 2.98897 -2.76871 -0.00108 -0.00289 -2.42576 0.10238 0 0 0 0 0 0.00368 0.09425 0.01056 0.48353 0 -0.64132 0 0.73287 -0.19905 0.97054 -2.18121
MET_1767 -5.37949 0.60267 0.5237 -0.72947 0.26066 0.34715 0.27111 -1.12568 -0.00096 -0.00262 0.0368 -0.31273 0 0 0 0 0 0.04642 0.01079 0.0798 2.28045 0 0.11341 0 0.60916 -0.56299 0.67747 -2.25434
SER_1768 -2.94176 0.355 3.34073 -0.02806 0.00127 0.02443 1.43348 -1.58366 -0.02057 -0.15343 -0.77862 0.16418 0 0 0 0 0 0.23656 -0.06148 0.00142 0.51898 0 0.49841 0.63932 -0.77834 -0.10412 0.41757 1.1813
ARG_1769 -5.82328 0.51407 4.49234 -0.62242 0.07039 0.4626 0.32245 -1.95078 -0.00395 -0.07616 -0.60061 0.24043 0 0 0 0 0 0.173 0.0908 0.29407 2.08292 0 0.07916 0 -1.2888 0.47686 0.4164 -0.65053
ASP_1770 -3.1041 0.25862 3.56753 -0.11623 0.01021 0.36546 1.18666 -1.69408 -0.01348 -0.12332 -2.08639 -0.11453 0 0 0 0 0 0.03053 0.13857 0.00298 0 2.12768 -0.07937 0 -2.3716 0.2827 0.67312 -1.05907
LEU_1771 -5.00522 0.26554 3.58828 -0.537 0.2096 0.1624 2.25913 -1.91819 -0.01606 -0.12425 -2.85013 0.11727 0 0 -1.16162 0 0 0.02014 -0.01559 0.04276 0.64399 0 0.00198 0 0.18072 0.15812 0.57951 -3.39862
LEU_1772 -5.8828 0.56811 2.18055 -0.46958 0.27035 0.09515 1.44168 -1.73604 -0.00897 -0.09414 -1.21953 0.18344 0 0 0 0 0 0.0087 -0.0001 0.08761 1.71647 0 -0.33627 0 0.18072 0.06352 0.48798 -2.46314
GLU_1773 -6.27477 0.31955 7.48573 -0.37568 0.11094 0.51552 3.27427 -3.11453 -0.00068 -0.0109 -4.28363 -0.40889 0 0 0 -0.70398 0 0.00632 0.38213 0.00814 0 3.54012 0.00331 0 -2.7348 0.0811 1.16555 -1.01515
PRO_1774 -3.29357 0.27335 2.25657 -0.13676 0.00306 0.09974 0.78298 -0.98681 -0 -0 -0.71398 0.16508 0 0 0 0 0 0.0035 -0.08378 0.0068 0.19334 0 -0.94636 0 -2.4119 -0.22186 1.16739 -3.84321
CYS:disulfide_1775 -5.02772 0.47587 2.92926 -0.0465 0.00171 0.01836 0.93183 -1.68792 -0.0151 -0.14358 -1.4896 -0.27393 0 0 0 0 -0.39524 0.017 -0.00681 0.11195 0.49288 0 0.09621 0 3.6196 -0.68691 0.44276 -0.63589
VAL_1776 -3.47374 0.36591 2.27202 -0.36956 0.35607 0.08878 1.76434 -1.4931 -0.01592 -0.14149 -1.02173 -0.06115 0 0 -0.74571 0 0 0.01754 -0.02478 0.18941 0.78194 0 -0.72553 0 1.9342 -0.40592 0.26092 -0.44748
ALA_1777 -2.12786 0.33198 1.42927 -0.02465 1e-05 0 0.46199 -1.00015 -0 -0 -0.28062 -0.19997 0 0 0 0 0 0.01026 -0.02756 0 0 0 -0.15668 0 1.8394 -0.55958 0.34677 0.04261
ASN_1778 -2.43798 0.18023 2.7023 -0.19143 0.01588 0.32762 1.0731 -1.32315 -0.00779 -0.12516 -1.6334 -0.9964 0 0 -0.43341 0 0 0.00844 0.02302 0.14097 0 1.86928 -0.92061 0 -0.93687 -0.74258 0.38838 -3.01956
HIS_1779 -9.50518 0.92164 7.79101 -0.61401 0.03702 0.5875 2.75716 -3.89908 -0.00013 -0.0024 -2.30343 -0.60455 0 0 0 0 0 0.01153 -0.02314 0.64067 0 1.76044 -0.01791 0 -0.45461 -0.51459 0.46074 -2.97131
LYS_1780 -5.52465 0.48259 4.78361 -0.31171 0.03863 0.17583 1.88785 -2.12209 -0 -0 -1.59025 -0.33029 0 0 -0.49714 0 0 0.00696 -0.05893 0.03048 2.55652 0 0.13895 0 -1.5107 0.19778 0.39812 -1.24846
ARG_1781 -9.3069 1.15281 7.09213 -0.88181 0.14904 0.64748 2.91453 -3.54962 -0 -0 -2.58028 -0.09043 0 0 -0.49714 0 0 0.01718 -0.01743 0.05525 1.77853 0 -0.21307 0 -1.2888 0.33622 0.44787 -3.83444
TYR_1782 -9.96556 0.96801 2.72361 -0.59641 0.17297 0.34693 2.71676 -2.63801 -0.01598 -0.12255 -2.71774 -0.2794 0 0 0 0 0 0.03326 -0.06571 0.13463 0 2.45085 -0.04912 0.02679 1.2797 0.02262 0.89954 -4.67481
PHE_1783 -10.764 1.21474 4.41687 -0.6707 0.06967 0.38805 3.13216 -2.95188 -1e-05 -7e-05 -3.23013 0.30923 0 0 0 0 0 0.02083 0.0633 0.16751 0 1.97365 -0.33815 0 1.0402 -0.07374 0.85515 -4.37737
LEU_1784 -6.65086 0.35688 3.42243 -0.58086 0.20175 0.14706 1.57523 -2.34717 -0.06523 -0.39604 -1.68215 0.29753 0 0 -1.14762 0 0 0.04824 -0.05256 0.00207 0.50317 0 -0.24946 0 0.18072 -0.25411 0.42717 -6.26381
PHE_1785 -9.3594 1.02074 2.672 -0.80482 0.06325 0.22571 2.36944 -2.66285 -0 -0 -1.72571 -0.61545 0 0 0 0 0 0.05099 -0.04753 0.0801 0 2.65241 -0.22603 0 1.0402 0.33481 0.56115 -4.37099
GLY_1786 -3.7646 0.44104 3.35363 -0.00026 0 0 1.77854 -1.79786 -0 -0 -0.79676 -0.32868 0 0 -1.8674 0 0 0.01623 -0.28791 0 0 0 -1.37147 0 0.83697 0.55028 0.52797 -2.71028
HIS_1787 -5.06102 0.66231 3.93576 -0.85567 0.03779 1.07625 1.13364 -2.10826 -0 -0 -1.84336 -1.98746 0 0 0 0 0 0.0195 -0.0353 0.00059 0 3.20016 -0.31772 0 -0.45461 -0.19707 0.25586 -2.5386
HIS_D_1788 -9.13507 0.9417 7.48206 -0.7381 0.02471 0.98052 3.24602 -4.04774 -0.03201 -0.14662 -1.7898 -0.36218 0 0 0 0 0 0.03933 0.01114 0.00339 0 2.03315 -0.32306 0 -0.45461 -0.32884 0.3648 -2.23121
TYR_1789 -10.7071 1.13971 4.28402 -0.56278 0.02057 0.26625 3.09463 -3.23412 -0.00542 -0.01742 -3.90527 -0.1198 0 0 0 0 0 0.00206 0.03348 0.00095 0 1.93463 -0.36171 0 1.2797 -0.10983 0.38526 -6.58219
VAL_1790 -7.22856 1.04811 3.17847 -0.2812 0.24144 0.05988 2.82418 -2.46891 -0.00094 -0.00253 -2.71695 -0.24716 0 0 0 0 0 0.02328 -0.03996 8e-05 0.20675 0 -0.73234 0 1.9342 -0.29336 0.47013 -4.0254
TYR_1791 -10.9867 0.7216 5.41141 -0.77358 0.04493 0.10304 3.80874 -3.49866 -0.01921 -0.12109 -4.77256 -0.38247 0 0 0 -0.75062 0 0.01706 0.12144 0.00034 0 2.61172 -0.05344 0.04222 1.2797 -0.31636 0.69188 -6.82065
TYR_1792 -11.9934 0.85312 5.15141 -0.5204 0.05569 0.23937 3.15796 -3.49557 -0.01458 -0.10529 -3.52112 -0.26975 0 0 -0.41913 0 0 0.00224 0.00022 0.21684 0 2.14641 -0.29071 0.01122 1.2797 -0.27011 0.59354 -7.19235
GLU_1793 -5.96807 0.68519 6.13764 -0.25955 0.02271 0.2718 3.04114 -2.76759 -0.01445 -0.15234 -3.48618 -0.34697 0 0 0 -0.75062 0 0.00104 0.18745 0.03368 0 3.7464 -0.05023 0 -2.7348 0.01197 0.35624 -2.03553
ASP_1794 -4.69244 0.39803 6.09533 -0.11119 0.03336 0.34243 3.23156 -2.70557 -0.03748 -0.40809 -4.40223 -0.85895 0 0 -0.85136 0 0 0.02117 -0.08026 0.29179 0 2.56435 -0.58306 0 -2.3716 -0.09838 0.493 -3.72961
TYR_1795 -13.1924 1.80938 6.61911 -0.67421 0.06096 0.39225 3.7357 -3.86269 -0 -0 -3.99732 -0.41781 0 0 -0.74571 -0.70398 0 0.01008 -0.02027 0.03323 0 1.84307 0.19938 0.00047 1.2797 -0.18699 0.80668 -7.01133
ARG_1796 -5.79251 0.43816 5.90853 -1.0329 0.24919 0.55187 3.36016 -2.76519 -0.01708 -0.15216 -3.05057 0.27349 0 0 0 0 0 0.00757 -0.00721 0.01533 2.29795 0 -0.12396 0 -1.2888 -0.00443 0.58702 -0.54553
TYR_1797 -7.1956 0.64746 3.20212 -0.84101 0.10605 0.18128 1.25988 -2.3327 -0.03404 -0.33365 -0.97695 -0.39701 0 0 0 0 0 0.00601 -0.01402 0.10044 0 2.11721 0.04811 0.01032 1.2797 -0.39826 0.28903 -3.27564
VAL_1798 -5.54677 0.62581 2.15491 -0.28896 0.19964 0.06455 1.10624 -1.69625 -0 -0 -0.62523 -0.31102 0 0 0 0 0 0.00213 0.10111 0.0171 0.12786 0 -0.50648 0 1.9342 -0.2091 0.31056 -2.5397
ARG_1799 -6.05991 0.3332 4.02121 -0.5953 0.10891 0.3891 2.11442 -2.0945 -0.00626 -0.09237 -1.73678 0.11324 0 0 0 0 0 0.01394 0.03736 0.14474 1.87584 0 -0.04548 0 -1.2888 0.26686 0.38844 -2.11215
GLU_1800 -3.32334 0.32635 2.41858 -0.3908 0.13128 0.57385 0.49119 -1.15647 -0.01564 -0.15851 -0.35961 -0.4539 0 0 0 0 0 0.01423 0.04042 0.04772 0 5.36458 0.16468 0 -2.7348 0.18317 0.34763 1.5106
ILE_1801 -6.62999 0.85404 3.97984 -0.48226 0.3677 0.10852 2.65044 -2.35335 -0.03199 -0.14655 -2.97234 -0.16242 0 0 0 0 0 0.04164 -0.01966 0.00116 0.2647 0 -0.60156 0 0.73287 -0.0918 0.67339 -3.81761
ALA_1802 -4.94235 0.78106 3.94156 -0.02357 0 0 2.66927 -2.42637 -0 -0 -2.6729 -0.16689 0 0 -0.80089 0 0 0.00641 0.08507 0 0 0 -0.18123 0 1.8394 -0.42961 0.856 -1.46505
VAL_1803 -6.75219 0.87368 3.78786 -0.27146 0.12339 0.04544 2.21575 -2.66276 -0 -0 -1.13996 0.31083 0 0 0 0 0 0.01427 -0.12203 0.02026 0.61936 0 0.40374 0 1.9342 -0.43267 0.56836 -0.46391
HIS_1804 -3.41337 0.58696 2.64889 -0.46777 0.01594 0.56602 0.82344 -1.62394 -0.01646 -0.07219 0.23587 -0.21275 0 0 0 0 0 0.01532 0.05229 0.10316 0 1.94908 -0.08297 0 -0.45461 -0.32405 0.38241 0.71128
ASP_1805 -3.8968 0.51531 4.15905 -0.10726 0.01321 0.32806 1.83274 -2.13585 -0.00175 -0.0085 -3.29254 -0.27538 0 0 -0.80089 0 0 0.01047 -0.05773 0.02511 0 2.4237 -0.27701 0 -2.3716 -0.50754 0.4095 -4.01569
VAL_1806 -6.56675 0.6601 3.08174 -0.25036 0.13578 0.04714 2.21916 -2.40286 -0 -0 -1.096 -0.16395 0 0 0 0 0 0.01648 -0.02793 8e-05 0.54625 0 -0.72567 0 1.9342 -0.43475 0.80681 -2.22052
GLY_1807 -3.34612 0.49797 3.49455 -0.00033 0 0 1.91135 -1.81983 -0 -0 -2.75016 -0.17248 0 0 0 0 0 0.02633 -0.06781 0 0 0 -0.34626 0 0.83697 -0.09612 0.71492 -1.11701
MET_1808 -5.30834 0.65485 2.63724 -0.59938 0.31648 0.1595 0.5402 -1.50106 -0.01029 -0.0339 -0.26143 -0.45781 0 0 0 0 0 0.01921 -0.01706 0.07778 2.31926 0 -0.16916 0 0.60916 0.17872 0.40152 -0.44453
ILE_1809 -6.47488 0.93366 2.77414 -0.6073 0.44683 0.10926 2.0638 -2.10862 -0.0168 -0.13919 -2.31307 0.29832 0 0 0 0 0 0.06351 -0.05914 0.08312 0.99196 0 -0.78538 0 0.73287 -0.09616 0.57385 -3.52924
SER_1810 -3.27732 0.41359 3.01757 -0.02758 0.00042 0.02364 1.10798 -1.52647 -0.01029 -0.0339 -0.82192 -0.28583 0 0 0 0 0 0.07952 -0.0067 0.02835 0.42893 0 0.03978 0.61076 -0.77834 -0.52717 0.48841 -1.05656
THR_1811 -5.32745 0.29094 3.43967 -0.11058 0.0465 0.06224 2.17435 -2.02829 -0.02462 -0.20287 -0.93761 -0.82668 0 0 -0.90326 0 0 0.02635 -0.06393 0.01748 0.14155 0 -0.69858 2.27988 -1.0874 -0.34038 0.53077 -3.5419
TYR_1812 -11.0105 1.5523 7.23147 -0.62195 0.24071 0.29886 2.65966 -3.73163 -0.0187 -0.07562 -2.41046 -0.05767 0 0 -0.7059 -0.82663 0 0.01231 0.01852 0.01403 0 2.74295 -0.23977 0.12649 1.2797 -0.18476 0.91063 -2.79595
VAL_1813 -7.38419 0.66275 3.43895 -0.27734 0.15587 0.05545 2.38768 -2.53042 -0 -0 -2.47218 -0.11878 0 0 -2.52384 0 0 0.02292 -0.0194 0.00019 0.15928 0 -0.55569 0 1.9342 -0.35193 0.69961 -6.71689
ASP_1814 -2.63038 0.12759 3.68126 -0.12471 0.01004 0.37034 1.34985 -1.64178 -0.00329 -0.00935 -2.54728 -0.61693 0 0 0 -0.94437 0 0.09473 0.03175 0.01972 0 3.98661 -0.72029 0 -2.3716 -0.3906 0.3119 -2.01679
LEU_1815 -6.5533 0.75512 1.63986 -0.52982 0.2133 0.1151 0.55203 -1.63305 -0 -0 0.35967 0.23955 0 0 0 0 0 0.13724 -0.02041 0.03139 0.62066 0 -0.3765 0 0.18072 -0.21543 0.37965 -4.10423
ASN_1816 -3.00467 0.19149 2.95496 -0.20303 0.01795 0.33767 0.51932 -1.40125 -0.00978 -0.08379 -0.15936 -0.78602 0 0 0 0 0 0.06314 0.00601 0.00046 0 2.24836 -0.53471 0 -0.93687 0.42274 0.34653 -0.01085
LEU_1817 -6.59187 0.9209 0.38601 -0.52475 0.27171 0.11912 0.38065 -1.09413 -0.00351 -0.01079 0.09604 0.23743 0 0 0 0 0 0.12875 -0.00588 0.42096 0.61374 0 -0.33659 0 0.18072 0.31088 0.41758 -4.08302
THR_1818 -3.11938 0.38382 2.64662 -0.18338 0.09194 0.07508 0.8769 -1.27925 -0.02692 -0.20099 0.17542 -0.35922 0 0 0 0 0 0.32756 -0.02912 0.00389 0.16755 0 0.14418 2.28495 -1.0874 0.02503 0.59223 1.50951
LEU_1819 -5.61048 0.44707 1.38381 -0.44996 0.16592 0.07238 0.64269 -1.45748 -0.00351 -0.01079 -0.33466 0.41423 0 0 0 0 0 0.02773 0.0028 0.04579 0.32738 0 -0.1399 0 0.18072 -0.02404 0.48358 -3.83671
LEU_1820 -7.94917 0.92451 2.17946 -0.47218 0.22561 0.08767 1.85992 -2.09121 -0 -0 -1.14066 0.2752 0 0 -2.04375 0 0 0.06404 -0.06155 0.42996 0.83237 0 -0.12539 0 0.18072 -0.51389 0.46621 -6.87213
LYS_1821 -3.04449 0.03679 3.51562 -0.30569 0.03808 0.14464 1.89096 -1.58819 -0 -0 -1.28162 0.02716 0 0 -1.17876 0 0 0.09218 -0.01608 0.00112 1.99033 0 -0.04152 0 -1.5107 -0.45938 0.35877 -1.33079
ASP_1822 -3.58046 0.35109 5.11131 -0.14674 0.00049 0.4318 2.14531 -2.14089 -0.0349 -0.35553 -3.5946 -0.72054 0 0 0 -2.65051 0 0.14064 -0.01837 0.00186 0 3.23971 0.02459 0 -2.3716 -0.44781 0.27978 -4.3354
ARG_1823 -7.52984 1.1735 5.81351 -0.76756 0.16375 0.46857 0.8767 -2.69887 -0.00777 -0.13603 -0.28743 0.55442 0 0 0 0 0 0.05444 -0.01294 0.46433 2.47037 0 -0.22583 0 -1.2888 -0.36038 0.47014 -0.80573
GLU_1824 -4.43517 0.18068 4.51919 -0.19538 0.03482 0.28969 1.86313 -1.96928 -0.02476 -0.18036 -3.16252 -0.5146 0 0 0 -1.7238 0 0.03183 0.06208 0.00763 0 3.02787 0.10695 0 -2.7348 -0.03234 0.41656 -4.43258
PHE_1825 -9.51617 0.82471 2.62395 -0.59357 0.05672 0.30591 1.77204 -1.94976 -0 -0 -1.08513 0.02996 0 0 -1.23241 0 0 0.07784 -0.04097 0.00488 0 2.14932 -0.03246 0 1.0402 -0.00053 0.25075 -5.31473
MET_1826 -4.25632 0.52981 2.18287 -0.43675 0.15345 0.01646 0.76165 -1.23338 -0.02499 -0.13906 -0.2411 0.26238 0 0 0 0 0 0.11059 0.23626 0.05051 2.04086 0 -0.0344 0 0.60916 -0.12735 1.01519 1.47583
PRO_1827 -4.78472 0.6262 1.67412 -0.12437 0.00579 0.09209 0.5292 -0.71461 -0.02357 -0.16399 -0.23794 0.19925 0 0 0 0 0 0.00946 0.02056 0.04667 0.19307 0 -0.82433 0 -2.4119 -0.46526 1.09058 -5.26372
LEU_1828 -6.36475 0.69671 0.12921 -0.44016 0.15167 0.07538 0.82999 -1.06435 -0 -0 -0.02193 0.03436 0 0 0 0 0 0.09554 -0.00417 0.01769 0.71351 0 0.202 0 0.18072 -0.24916 0.46778 -4.54996
ARG_1829 -4.23182 0.17524 3.85481 -0.66378 0.20666 0.49249 0.98793 -1.76287 -0 -0 -0.89223 -0.11381 0 0 -0.6381 0 0 0.06803 -0.00029 0.2404 2.45786 0 -0.15746 0 -1.2888 0.10859 0.67322 -0.48393
VAL_1830 -8.15522 1.20091 2.27282 -0.30259 0.23539 0.0673 2.29225 -2.3924 -0 -0 -1.86552 -0.30711 0 0 -0.18941 0 0 0.02023 -0.00677 0.17021 0.25442 0 -0.41832 0 1.9342 0.03561 0.69177 -4.46225
TYR_1831 -10.2231 1.16289 3.99063 -0.70964 0.06238 0.40214 2.14838 -2.75992 -0.05312 -0.36657 -1.58732 -0.09903 0 0 -0.84711 0 0 0.01663 0.02758 0.086 0 2.215 -0.4038 0.03308 1.2797 -0.12201 0.61057 -5.13672
THR_1832 -5.63548 0.48963 5.51162 -0.19733 0.09169 0.07127 3.08237 -2.65657 -0 -0 -2.7055 -0.95188 0 0 -0.83744 0 0 0.02493 0.10346 0.08039 1.01645 0 -0.74805 2.43058 -1.0874 -0.06908 0.62536 -1.36098
ARG_1833 -7.04533 0.40552 6.05279 -0.79003 0.07513 0.53765 2.01797 -2.85835 -0.02014 -0.18087 -2.82209 0.3326 0 0 0 -0.36588 0 0.10018 -0.06683 0.21221 1.47479 0 -0.16512 0 -1.2888 -0.16444 0.5241 -4.03494
ASP_1834 -4.74433 0.41018 6.24654 -0.10907 9e-05 0.32797 2.22384 -2.84979 -0.00093 -0.00542 -2.53546 -0.6834 0 0 0 -0.22549 0 0.05295 0.10948 0.05293 0 3.00783 -0.15406 0 -2.3716 -0.38582 0.40398 -1.22957
GLU_1835 -7.02781 0.50433 7.81667 -0.22686 0.05832 0.34713 4.00732 -3.67168 -0 -0 -4.1346 -0.59963 0 0 -0.83744 -0.73735 0 0.00449 0.21589 0.12175 0 3.34545 -0.29328 0 -2.7348 -0.43586 0.3769 -3.90106
LEU_1836 -6.59968 0.60772 4.10383 -0.49913 0.15331 0.11074 2.47351 -2.60588 -0 -0 -2.54733 0.04504 0 0 0 0 0 0.00407 0.10352 0.136 3.39168 0 -0.24798 0 0.18072 -0.40851 0.43994 -1.15844
ARG_1837 -5.68007 0.41818 7.8039 -0.708 0.13658 0.44567 2.85436 -3.4084 -0.00323 -0.04696 -3.67711 0.35487 0 0 0 -0.22549 0 0.00653 -0.05613 0.34584 1.46437 0 -0.15573 0 -1.2888 -0.35495 0.48068 -1.29389
ASP_1838 -5.7277 0.32284 7.65094 -0.11825 0.0335 0.36982 3.77173 -3.54119 -0.0201 -0.09851 -5.64202 -0.34982 0 0 0 -0.52863 0 0.00817 0.01808 0.03653 0 2.56663 -0.36996 0 -2.3716 -0.27836 0.59137 -3.67653
THR_1839 -5.05886 0.783 3.95104 -0.13566 0.04288 0.07188 2.36464 -2.3718 -0 -0 -2.57562 -0.32638 0 0 0 0 0 0.03393 -0.02959 0.02045 0.11464 0 -0.13583 4.10154 -1.0874 -0.27065 0.53694 0.02915
GLY_1840 -2.43889 0.43367 2.49132 -0.00038 0 0 1.41208 -1.40469 -0.00264 -0.03257 -0.1004 -0.18536 0 0 0 0 0 0.1913 -0.10731 0 0 0 -0.51471 0 0.83697 -0.26333 0.3753 0.69037
LEU_1841 -6.37294 0.32816 1.70339 -0.64003 0.28006 0.20335 1.07896 -1.60674 -0 -0 0.05905 0.18423 0 0 -0.81527 0 0 2.04412 -0.00767 0.07543 0.63238 0 -0.21223 0 0.18072 0.3005 0.52533 -2.0592
LEU_1842 -7.50359 0.85496 1.39642 -0.49802 0.13852 0.12401 1.10264 -1.79732 -0 -0 -0.10419 0.00523 0 0 -0.90728 0 0 0.03416 0.04122 0.03095 0.99049 0 -0.19345 0 0.18072 0.41451 0.82193 -4.8681
ASP_1843 -4.33083 0.28958 5.94879 -0.22263 0.1065 0.70368 2.74097 -2.57011 -0.0052 -0.03883 -3.70529 -1.41066 0 0 -0.41182 0 0 0.01084 -0.08579 0.00287 0 2.13598 -0.67431 0 -2.3716 -0.06389 0.73954 -3.2122
TYR_1844 -9.20987 0.67295 3.68639 -0.95133 0.04565 0.41542 2.00962 -2.58369 -0.02521 -0.24253 -1.45965 -0.28488 0 0 0 0 0 0.04919 -0.00997 0.00718 0 2.07609 -0.21527 0.00076 1.2797 -0.11708 0.60275 -4.25379
SER_1845 -5.61942 0.40777 6.67807 -0.02996 0 0.02206 3.42876 -2.93627 -0.00245 -0.01654 -4.22432 -0.20081 0 0 -2.11204 0 0 0.01653 -0.03463 0.07065 0.49605 0 0.32073 1.88281 -0.77834 0.12768 0.46503 -2.03865
GLU_1846 -5.86472 0.19003 7.88366 -0.47759 0.09753 0.96064 3.37101 -3.24227 -0 -0 -3.97634 -0.48181 0 0 0 -1.37143 0 0.01816 0.00726 0.02229 0 3.2708 -0.31769 0 -2.7348 -0.15844 0.24465 -2.55903
ILE_1847 -9.95996 1.05128 5.97635 -0.54709 0.43824 0.11101 3.05971 -3.92642 -0.01162 -0.05713 -2.55051 -0.02529 0 0 0 0 0 0.01879 -0.03794 0.09678 0.5245 0 -0.45874 0 0.73287 -0.21809 0.56795 -5.21532
GLN_1848 -8.28515 0.64644 6.78396 -0.72255 0.16401 0.79976 3.48729 -3.46798 -0.0536 -0.42019 -2.86158 -0.43691 0 0 0 -1.09738 0 0.00321 0.00096 0.04931 0 2.793 -0.20496 0 -0.18838 -0.13206 0.75127 -2.39154
ARG_1849 -7.54044 0.65063 6.54978 -0.52132 0.05055 0.28066 2.91292 -3.20949 -0.02258 -0.25792 -3.18681 0.35057 0 0 -0.69241 -0.6932 0 0.0272 0.14017 0.52455 2.41407 0 -0.13986 0 -1.2888 -0.38267 0.639 -3.3954
ARG_1850 -6.2482 0.33275 7.79005 -0.65242 0.13924 0.44248 3.48354 -3.38988 -0.01281 -0.10428 -4.0558 0.14172 0 0 0 -0.67822 0 0.00694 -0.04222 0.29625 1.88934 0 -0.0585 0 -1.2888 -0.16155 0.65826 -1.51212
ASN_1851 -5.3531 0.44457 5.8211 -0.18995 0.04362 0.30372 3.18454 -2.8756 -0.02561 -0.16575 -3.06446 -0.29202 0 0 -0.68209 0 0 0.00293 -0.05794 0.01071 0 1.6521 0.16861 0 -0.93687 0.04978 0.71635 -1.24536
GLN_1852 -7.05878 0.53423 6.88539 -0.32078 0.06568 0.28695 3.89204 -3.25694 -0 -1e-05 -4.26003 -0.60318 0 0 -1.6434 -1.09738 0 0.03729 0.06188 0.05578 0 2.9091 -0.18281 0 -0.18838 -0.25997 0.70384 -3.43948
MET_1853 -10.56 1.36798 6.31114 -0.52039 0.20752 0.30221 3.19245 -3.1937 -0.00695 -0.0526 -2.33204 -0.54027 0 0 0 0 0 0.09715 -0.0031 1.02738 2.78385 0 0.19993 0 0.60916 -0.49901 0.73265 -0.87661
HIS_1854 -7.34141 0.7334 7.21478 -0.59849 0.00832 0.58188 3.84552 -3.61535 -0.04729 -0.38181 -3.90359 -0.39042 0 0 0 -1.12833 0 0.03625 -0.00282 0.12806 0 1.62769 -0.33412 0 -0.45461 -0.01122 0.6674 -3.36617
SER_1855 -4.23899 0.28102 3.64634 -0.02733 0 0.04307 1.68094 -2.04894 -0.00577 -0.06084 0.0321 -1.04611 0 0 0 0 0 0.00583 -0.02325 0.00111 0.21494 0 -0.08358 0.61005 -0.77834 -0.06435 0.40796 -1.45414
LEU_1856 -7.25641 0.63336 3.25065 -0.50665 0.26981 0.12205 1.95508 -2.20434 -0.02105 -0.09855 -0.83954 -0.01159 0 0 0 0 0 0.01563 0.10693 0.00027 2.87578 0 -0.23775 0 0.18072 -0.47016 0.45026 -1.78552
ARG_1857 -9.98127 0.73016 9.28923 -0.83738 0.15094 0.58893 4.44225 -4.14394 -0.05371 -0.44516 -4.28656 0.33331 0 0 0 -1.09507 0 0.01104 0.0035 0.20438 3.12128 0 -0.09959 0 -1.2888 -0.08651 0.88169 -2.56128
PHE_1858 -11.054 1.32524 4.04159 -0.72617 0.14339 0.42865 2.37865 -3.14152 -0.02368 -0.13457 -2.08258 0.20809 0 0 -0.18723 0 0 0.03346 -0.04392 0.04853 0 2.19572 -0.19823 0 1.0402 0.06818 1.43545 -4.24476
TYR_1859 -8.0329 0.55067 4.86152 -0.61606 0.04526 0.3196 3.17311 -2.92021 -0.01243 -0.15014 -1.96932 -0.17272 0 0 0 -1.29357 0 0.06778 0.01618 0.03183 0 1.85836 -0.3598 0.02763 1.2797 -0.16687 1.15301 -2.30935
ASP_1860 -4.5873 0.24755 7.57469 -0.20788 0.05213 0.65061 3.77568 -3.02897 -0.0241 -0.12086 -5.69759 -1.3018 0 0 -1.12127 -0.62473 0 0.11562 -0.03229 0.14016 0 2.21147 -0.78784 0 -2.3716 -0.36399 0.8376 -4.66471
ILE_1861 -5.14591 0.2246 3.50316 -0.5635 0.30135 0.1789 1.20093 -2.01559 -0 -0 -1.18879 0.04429 0 0 -0.35482 0 0 0.0693 -0.05876 0.00923 0.58228 0 0.45482 0 0.73287 -0.21732 0.67406 -1.56889
ASP_1862 -3.18542 0.24603 4.72793 -0.11239 0.0146 0.34755 1.57142 -1.95528 -0.02048 -0.09236 -3.86083 -0.17274 0 0 -0.71437 -0.4475 0 0.092 -0.0594 0.02011 0 2.47641 -0.28186 0 -2.3716 -0.2214 0.33188 -3.66772
LYS_1863 -3.60358 0.19616 5.40373 -0.36941 0.06492 0.268 2.17591 -2.19761 -0.01735 -0.0918 -3.79455 0.07398 0 0 -0.60398 -0.62473 0 0.13846 0.04655 0.09328 2.29623 0 0.00789 0 -1.5107 -0.27379 0.37025 -1.95214
VAL_1864 -5.00913 0.75142 1.16508 -0.31648 0.22363 0.06881 0.32724 -1.27949 -0 -0 -0.52226 -0.46813 0 0 0 0 0 0.09013 0.06165 0.00246 0.1316 0 -0.41701 0 1.9342 -0.30968 0.47766 -3.08829
VAL_1865 -3.45026 0.336 2.29175 -0.27436 0.17154 0.05385 1.11137 -1.34929 -0.00726 -0.05229 -1.50587 0.05166 0 0 0 0 0 0.10889 -0.07394 0.00325 0.08382 0 -0.4535 0 1.9342 -0.52338 0.43391 -1.10991
GLN:CtermProteinFull_1866 -1.15529 0.04995 0.93875 -0.45257 0.08642 0.46299 0.1371 -0.47775 -0 -0 -0.48247 -1.27534 0 0 0 0 0 0.02684 0 0.00676 0 2.65962 0 0 -0.18838 -0.28399 0.24384 0.29648
VRT_1867 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 162.046 0 0 0 0 0 0 0 0 0 162.046
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 27377 DOMAINID 26618 MODEL 4 T1036s1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 575.435 tmscore: 0.88516 4bomA_207 prob: 100 ident: 48.49
SSBOND     CYS A    8    CYS A  470                                       2.03  
SSBOND     CYS A   99    CYS A  163                                       2.03  
SSBOND     CYS A  255    CYS A  303                                       2.04  
SSBOND     CYS A  494    CYS A  531                                       2.04  
SSBOND     CYS B  630    CYS B 1092                                       2.03  
SSBOND     CYS B  721    CYS B  785                                       2.03  
SSBOND     CYS B  877    CYS B  925                                       2.04  
SSBOND     CYS B 1116    CYS B 1153                                       2.04  
SSBOND     CYS C 1252    CYS C 1714                                       2.03  
SSBOND     CYS C 1343    CYS C 1407                                       2.03  
SSBOND     CYS C 1499    CYS C 1547                                       2.04  
SSBOND     CYS C 1738    CYS C 1775                                       2.04  
ATOM      1  N   THR A   1      18.114 -32.712  52.537  1.00  3.800          N  
ATOM      2  CA  THR A   1      18.609 -31.496  53.161  1.00  3.940          C  
ATOM      3  C   THR A   1      18.828 -30.364  52.170  1.00  3.820          C  
ATOM      4  O   THR A   1      19.942 -29.872  52.014  1.00  3.920          O  
ATOM      5  CB  THR A   1      19.902 -31.814  53.910  1.00  5.460          C  
ATOM      6  OG1 THR A   1      20.725 -32.596  53.042  1.00  5.460          O  
ATOM      7  CG2 THR A   1      19.629 -32.558  55.213  1.00  5.460          C  
ATOM      8 1H   THR A   1      17.846 -33.382  53.242  1.00  4.560          H  
ATOM      9 2H   THR A   1      17.334 -32.513  51.932  1.00  4.560          H  
ATOM     10 3H   THR A   1      18.880 -33.096  51.998  1.00  4.560          H  
ATOM     11  HA  THR A   1      17.874 -31.150  53.880  1.00  4.730          H  
ATOM     12  HB  THR A   1      20.419 -30.891  54.136  1.00  6.550          H  
ATOM     13  HG1 THR A   1      21.628 -32.717  53.460  1.00  6.550          H  
ATOM     14 1HG2 THR A   1      20.577 -32.764  55.710  1.00  6.550          H  
ATOM     15 2HG2 THR A   1      19.007 -31.941  55.863  1.00  6.550          H  
ATOM     16 3HG2 THR A   1      19.121 -33.495  55.007  1.00  6.550          H  
ATOM     17  N   LYS A   2      17.773 -29.936  51.483  1.00  3.680          N  
ATOM     18  CA  LYS A   2      17.957 -28.849  50.526  1.00  3.620          C  
ATOM     19  C   LYS A   2      18.352 -27.483  51.149  1.00  3.470          C  
ATOM     20  O   LYS A   2      19.325 -26.893  50.678  1.00  3.430          O  
ATOM     21  CB  LYS A   2      16.735 -28.735  49.597  1.00  5.090          C  
ATOM     22  CG  LYS A   2      16.816 -27.600  48.577  1.00  5.090          C  
ATOM     23  CD  LYS A   2      15.595 -27.595  47.657  1.00  5.090          C  
ATOM     24  CE  LYS A   2      15.650 -26.440  46.662  1.00  5.090          C  
ATOM     25  NZ  LYS A   2      14.460 -26.424  45.762  1.00  5.090          N  
ATOM     26  H   LYS A   2      16.864 -30.346  51.620  1.00  4.420          H  
ATOM     27  HA  LYS A   2      18.789 -29.134  49.880  1.00  4.340          H  
ATOM     28 1HB  LYS A   2      16.676 -29.652  49.010  1.00  6.110          H  
ATOM     29 2HB  LYS A   2      15.813 -28.672  50.136  1.00  6.110          H  
ATOM     30 1HG  LYS A   2      16.867 -26.641  49.098  1.00  6.110          H  
ATOM     31 2HG  LYS A   2      17.721 -27.715  47.981  1.00  6.110          H  
ATOM     32 1HD  LYS A   2      15.549 -28.536  47.107  1.00  6.110          H  
ATOM     33 2HD  LYS A   2      14.691 -27.500  48.258  1.00  6.110          H  
ATOM     34 1HE  LYS A   2      15.691 -25.500  47.211  1.00  6.110          H  
ATOM     35 2HE  LYS A   2      16.550 -26.534  46.055  1.00  6.110          H  
ATOM     36 1HZ  LYS A   2      14.533 -25.646  45.120  1.00  6.110          H  
ATOM     37 2HZ  LYS A   2      14.418 -27.288  45.238  1.00  6.110          H  
ATOM     38 3HZ  LYS A   2      13.619 -26.325  46.313  1.00  6.110          H  
ATOM     39  N   PRO A   3      17.616 -26.900  52.125  1.00  3.430          N  
ATOM     40  CA  PRO A   3      17.960 -25.652  52.771  1.00  3.270          C  
ATOM     41  C   PRO A   3      19.044 -25.843  53.817  1.00  3.340          C  
ATOM     42  O   PRO A   3      19.142 -26.916  54.433  1.00  3.580          O  
ATOM     43  CB  PRO A   3      16.651 -25.233  53.410  1.00  4.910          C  
ATOM     44  CG  PRO A   3      15.999 -26.515  53.733  1.00  4.910          C  
ATOM     45  CD  PRO A   3      16.370 -27.470  52.628  1.00  4.910          C  
ATOM     46  HA  PRO A   3      18.281 -24.927  52.010  1.00  3.920          H  
ATOM     47 1HB  PRO A   3      16.858 -24.619  54.305  1.00  5.890          H  
ATOM     48 2HB  PRO A   3      16.069 -24.611  52.718  1.00  5.890          H  
ATOM     49 1HG  PRO A   3      16.392 -26.848  54.690  1.00  5.890          H  
ATOM     50 2HG  PRO A   3      14.915 -26.379  53.854  1.00  5.890          H  
ATOM     51 1HD  PRO A   3      16.539 -28.424  53.091  1.00  5.890          H  
ATOM     52 2HD  PRO A   3      15.579 -27.467  51.888  1.00  5.890          H  
ATOM     53  N   THR A   4      19.749 -24.755  54.089  1.00  3.200          N  
ATOM     54  CA  THR A   4      20.752 -24.627  55.128  1.00  3.280          C  
ATOM     55  C   THR A   4      20.247 -23.785  56.290  1.00  3.200          C  
ATOM     56  O   THR A   4      19.177 -23.170  56.210  1.00  3.050          O  
ATOM     57  CB  THR A   4      22.028 -24.039  54.528  1.00  4.560          C  
ATOM     58  OG1 THR A   4      21.728 -22.746  53.971  1.00  4.560          O  
ATOM     59  CG2 THR A   4      22.556 -24.969  53.444  1.00  4.560          C  
ATOM     60  H   THR A   4      19.606 -23.929  53.523  1.00  3.840          H  
ATOM     61  HA  THR A   4      20.993 -25.611  55.510  1.00  3.940          H  
ATOM     62  HB  THR A   4      22.781 -23.923  55.310  1.00  5.470          H  
ATOM     63  HG1 THR A   4      22.566 -22.324  53.654  1.00  5.470          H  
ATOM     64 1HG2 THR A   4      23.466 -24.543  53.018  1.00  5.470          H  
ATOM     65 2HG2 THR A   4      22.777 -25.942  53.879  1.00  5.470          H  
ATOM     66 3HG2 THR A   4      21.811 -25.085  52.659  1.00  5.470          H  
ATOM     67  N   PHE A   5      21.008 -23.779  57.380  1.00  3.310          N  
ATOM     68  CA  PHE A   5      20.671 -23.019  58.572  1.00  3.260          C  
ATOM     69  C   PHE A   5      21.614 -21.854  58.750  1.00  3.250          C  
ATOM     70  O   PHE A   5      22.745 -21.881  58.264  1.00  3.340          O  
ATOM     71  CB  PHE A   5      20.774 -23.884  59.803  1.00  4.580          C  
ATOM     72  CG  PHE A   5      19.775 -24.983  59.975  1.00  4.580          C  
ATOM     73  CD1 PHE A   5      19.880 -26.153  59.274  1.00  4.580          C  
ATOM     74  CD2 PHE A   5      18.782 -24.877  60.925  1.00  4.580          C  
ATOM     75  CE1 PHE A   5      19.013 -27.191  59.505  1.00  4.580          C  
ATOM     76  CE2 PHE A   5      17.921 -25.905  61.155  1.00  4.580          C  
ATOM     77  CZ  PHE A   5      18.046 -27.067  60.442  1.00  4.580          C  
ATOM     78  H   PHE A   5      21.888 -24.307  57.390  1.00  3.970          H  
ATOM     79  HA  PHE A   5      19.661 -22.625  58.474  1.00  3.910          H  
ATOM     80 1HB  PHE A   5      21.769 -24.322  59.831  1.00  5.500          H  
ATOM     81 2HB  PHE A   5      20.681 -23.234  60.650  1.00  5.500          H  
ATOM     82  HD1 PHE A   5      20.678 -26.257  58.539  1.00  5.500          H  
ATOM     83  HD2 PHE A   5      18.697 -23.954  61.503  1.00  5.500          H  
ATOM     84  HE1 PHE A   5      19.112 -28.117  58.947  1.00  5.500          H  
ATOM     85  HE2 PHE A   5      17.144 -25.808  61.906  1.00  5.500          H  
ATOM     86  HZ  PHE A   5      17.371 -27.895  60.626  1.00  5.500          H  
ATOM     87  N   TYR A   6      21.164 -20.823  59.447  1.00  3.140          N  
ATOM     88  CA  TYR A   6      22.047 -19.682  59.687  1.00  3.140          C  
ATOM     89  C   TYR A   6      22.219 -19.345  61.145  1.00  3.150          C  
ATOM     90  O   TYR A   6      21.276 -19.439  61.922  1.00  3.070          O  
ATOM     91  CB  TYR A   6      21.541 -18.470  58.920  1.00  4.400          C  
ATOM     92  CG  TYR A   6      21.699 -18.614  57.446  1.00  4.400          C  
ATOM     93  CD1 TYR A   6      20.751 -19.265  56.675  1.00  4.400          C  
ATOM     94  CD2 TYR A   6      22.820 -18.085  56.862  1.00  4.400          C  
ATOM     95  CE1 TYR A   6      20.948 -19.377  55.324  1.00  4.400          C  
ATOM     96  CE2 TYR A   6      23.022 -18.191  55.527  1.00  4.400          C  
ATOM     97  CZ  TYR A   6      22.093 -18.832  54.749  1.00  4.400          C  
ATOM     98  OH  TYR A   6      22.293 -18.947  53.398  1.00  4.400          O  
ATOM     99  H   TYR A   6      20.211 -20.863  59.832  1.00  3.770          H  
ATOM    100  HA  TYR A   6      23.038 -19.925  59.305  1.00  3.770          H  
ATOM    101 1HB  TYR A   6      20.486 -18.299  59.145  1.00  5.280          H  
ATOM    102 2HB  TYR A   6      22.079 -17.609  59.236  1.00  5.280          H  
ATOM    103  HD1 TYR A   6      19.858 -19.692  57.135  1.00  5.280          H  
ATOM    104  HD2 TYR A   6      23.555 -17.581  57.473  1.00  5.280          H  
ATOM    105  HE1 TYR A   6      20.213 -19.893  54.708  1.00  5.280          H  
ATOM    106  HE2 TYR A   6      23.923 -17.765  55.082  1.00  5.280          H  
ATOM    107  HH  TYR A   6      23.188 -18.671  53.182  1.00  5.280          H  
ATOM    108  N   VAL A   7      23.420 -18.911  61.509  1.00  3.250          N  
ATOM    109  CA  VAL A   7      23.661 -18.479  62.886  1.00  3.280          C  
ATOM    110  C   VAL A   7      23.767 -16.975  62.845  1.00  3.190          C  
ATOM    111  O   VAL A   7      24.833 -16.440  62.577  1.00  3.250          O  
ATOM    112  CB  VAL A   7      24.974 -19.075  63.441  1.00  4.580          C  
ATOM    113  CG1 VAL A   7      25.167 -18.626  64.876  1.00  4.580          C  
ATOM    114  CG2 VAL A   7      24.954 -20.593  63.357  1.00  4.580          C  
ATOM    115  H   VAL A   7      24.150 -18.851  60.785  1.00  3.900          H  
ATOM    116  HA  VAL A   7      22.823 -18.762  63.524  1.00  3.940          H  
ATOM    117  HB  VAL A   7      25.805 -18.698  62.857  1.00  5.500          H  
ATOM    118 1HG1 VAL A   7      26.096 -19.032  65.267  1.00  5.500          H  
ATOM    119 2HG1 VAL A   7      25.201 -17.539  64.933  1.00  5.500          H  
ATOM    120 3HG1 VAL A   7      24.332 -18.992  65.467  1.00  5.500          H  
ATOM    121 1HG2 VAL A   7      25.892 -20.987  63.739  1.00  5.500          H  
ATOM    122 2HG2 VAL A   7      24.154 -20.972  63.948  1.00  5.500          H  
ATOM    123 3HG2 VAL A   7      24.827 -20.905  62.321  1.00  5.500          H  
ATOM    124  N   CYS A   8      22.677 -16.294  63.127  1.00  3.080          N  
ATOM    125  CA  CYS A   8      22.644 -14.858  62.911  1.00  2.970          C  
ATOM    126  C   CYS A   8      23.010 -14.038  64.149  1.00  3.000          C  
ATOM    127  O   CYS A   8      22.333 -14.120  65.170  1.00  3.020          O  
ATOM    128  CB  CYS A   8      21.247 -14.484  62.447  1.00  4.200          C  
ATOM    129  SG  CYS A   8      20.814 -15.165  60.853  1.00  4.200          S  
ATOM    130  H   CYS A   8      21.838 -16.775  63.411  1.00  3.700          H  
ATOM    131  HA  CYS A   8      23.327 -14.643  62.104  1.00  3.560          H  
ATOM    132 1HB  CYS A   8      20.515 -14.823  63.176  1.00  5.040          H  
ATOM    133 2HB  CYS A   8      21.170 -13.431  62.383  1.00  5.040          H  
ATOM    134  N   PRO A   9      24.091 -13.214  64.091  1.00  3.040          N  
ATOM    135  CA  PRO A   9      24.568 -12.360  65.161  1.00  3.060          C  
ATOM    136  C   PRO A   9      23.712 -11.108  65.156  1.00  2.970          C  
ATOM    137  O   PRO A   9      23.165 -10.785  64.107  1.00  2.990          O  
ATOM    138  CB  PRO A   9      25.993 -12.027  64.724  1.00  4.590          C  
ATOM    139  CG  PRO A   9      25.902 -12.000  63.219  1.00  4.590          C  
ATOM    140  CD  PRO A   9      24.889 -13.082  62.855  1.00  4.590          C  
ATOM    141  HA  PRO A   9      24.541 -12.915  66.102  1.00  3.670          H  
ATOM    142 1HB  PRO A   9      26.299 -11.053  65.143  1.00  5.510          H  
ATOM    143 2HB  PRO A   9      26.696 -12.784  65.104  1.00  5.510          H  
ATOM    144 1HG  PRO A   9      25.579 -10.995  62.883  1.00  5.510          H  
ATOM    145 2HG  PRO A   9      26.890 -12.177  62.771  1.00  5.510          H  
ATOM    146 1HD  PRO A   9      24.267 -12.701  62.018  1.00  5.510          H  
ATOM    147 2HD  PRO A   9      25.413 -14.014  62.620  1.00  5.510          H  
ATOM    148  N   PRO A  10      23.625 -10.345  66.246  1.00  2.930          N  
ATOM    149  CA  PRO A  10      23.051  -9.020  66.251  1.00  2.860          C  
ATOM    150  C   PRO A  10      23.864  -8.166  65.263  1.00  2.910          C  
ATOM    151  O   PRO A  10      25.074  -8.385  65.166  1.00  3.110          O  
ATOM    152  CB  PRO A  10      23.270  -8.564  67.697  1.00  4.290          C  
ATOM    153  CG  PRO A  10      23.375  -9.857  68.491  1.00  4.290          C  
ATOM    154  CD  PRO A  10      24.066 -10.834  67.555  1.00  4.290          C  
ATOM    155  HA  PRO A  10      21.986  -9.100  66.030  1.00  3.430          H  
ATOM    156 1HB  PRO A  10      24.181  -7.944  67.760  1.00  5.150          H  
ATOM    157 2HB  PRO A  10      22.432  -7.930  68.022  1.00  5.150          H  
ATOM    158 1HG  PRO A  10      23.944  -9.685  69.419  1.00  5.150          H  
ATOM    159 2HG  PRO A  10      22.373 -10.198  68.794  1.00  5.150          H  
ATOM    160 1HD  PRO A  10      25.162 -10.778  67.643  1.00  5.150          H  
ATOM    161 2HD  PRO A  10      23.672 -11.838  67.759  1.00  5.150          H  
ATOM    162  N   PRO A  11      23.259  -7.229  64.517  1.00  2.770          N  
ATOM    163  CA  PRO A  11      23.918  -6.294  63.632  1.00  2.780          C  
ATOM    164  C   PRO A  11      24.836  -5.339  64.378  1.00  2.970          C  
ATOM    165  O   PRO A  11      24.640  -5.062  65.563  1.00  3.030          O  
ATOM    166  CB  PRO A  11      22.754  -5.539  62.993  1.00  4.170          C  
ATOM    167  CG  PRO A  11      21.581  -6.438  63.143  1.00  4.170          C  
ATOM    168  CD  PRO A  11      21.800  -7.149  64.454  1.00  4.170          C  
ATOM    169  HA  PRO A  11      24.484  -6.856  62.879  1.00  3.340          H  
ATOM    170 1HB  PRO A  11      22.624  -4.595  63.514  1.00  5.000          H  
ATOM    171 2HB  PRO A  11      22.987  -5.292  61.943  1.00  5.000          H  
ATOM    172 1HG  PRO A  11      20.655  -5.870  63.102  1.00  5.000          H  
ATOM    173 2HG  PRO A  11      21.549  -7.132  62.295  1.00  5.000          H  
ATOM    174 1HD  PRO A  11      21.407  -6.593  65.302  1.00  5.000          H  
ATOM    175 2HD  PRO A  11      21.352  -8.105  64.336  1.00  5.000          H  
ATOM    176  N   THR A  12      25.813  -4.830  63.653  1.00  3.100          N  
ATOM    177  CA  THR A  12      26.725  -3.802  64.126  1.00  3.340          C  
ATOM    178  C   THR A  12      26.009  -2.455  64.006  1.00  3.270          C  
ATOM    179  O   THR A  12      25.248  -2.223  63.066  1.00  3.500          O  
ATOM    180  CB  THR A  12      28.051  -3.856  63.330  1.00  4.580          C  
ATOM    181  OG1 THR A  12      28.680  -5.116  63.562  1.00  4.580          O  
ATOM    182  CG2 THR A  12      29.008  -2.748  63.730  1.00  4.580          C  
ATOM    183  H   THR A  12      25.907  -5.160  62.704  1.00  3.720          H  
ATOM    184  HA  THR A  12      26.948  -3.985  65.178  1.00  4.010          H  
ATOM    185  HB  THR A  12      27.831  -3.771  62.283  1.00  5.500          H  
ATOM    186  HG1 THR A  12      28.125  -5.817  63.222  1.00  5.500          H  
ATOM    187 1HG2 THR A  12      29.921  -2.840  63.144  1.00  5.500          H  
ATOM    188 2HG2 THR A  12      28.571  -1.791  63.540  1.00  5.500          H  
ATOM    189 3HG2 THR A  12      29.248  -2.838  64.788  1.00  5.500          H  
ATOM    190  N   GLY A  13      26.225  -1.556  64.963  1.00  3.290          N  
ATOM    191  CA  GLY A  13      25.559  -0.249  64.944  1.00  3.270          C  
ATOM    192  C   GLY A  13      25.766   0.567  63.663  1.00  3.450          C  
ATOM    193  O   GLY A  13      24.900   1.348  63.293  1.00  3.520          O  
ATOM    194  H   GLY A  13      26.859  -1.788  65.716  1.00  3.950          H  
ATOM    195 1HA  GLY A  13      24.490  -0.397  65.096  1.00  3.920          H  
ATOM    196 2HA  GLY A  13      25.908   0.335  65.795  1.00  3.920          H  
ATOM    197  N   SER A  14      26.911   0.414  62.999  1.00  3.620          N  
ATOM    198  CA  SER A  14      27.210   1.148  61.774  1.00  3.860          C  
ATOM    199  C   SER A  14      26.613   0.581  60.475  1.00  3.600          C  
ATOM    200  O   SER A  14      26.641   1.251  59.434  1.00  3.680          O  
ATOM    201  CB  SER A  14      28.714   1.241  61.604  1.00  5.310          C  
ATOM    202  OG  SER A  14      29.276  -0.025  61.365  1.00  5.310          O  
ATOM    203  H   SER A  14      27.623  -0.212  63.342  1.00  4.340          H  
ATOM    204  HA  SER A  14      26.819   2.159  61.898  1.00  4.630          H  
ATOM    205 1HB  SER A  14      28.943   1.906  60.772  1.00  6.370          H  
ATOM    206 2HB  SER A  14      29.155   1.674  62.500  1.00  6.370          H  
ATOM    207  HG  SER A  14      30.208   0.132  61.175  1.00  6.370          H  
ATOM    208  N   THR A  15      26.068  -0.637  60.488  1.00  3.330          N  
ATOM    209  CA  THR A  15      25.593  -1.243  59.238  1.00  3.130          C  
ATOM    210  C   THR A  15      24.171  -0.810  58.926  1.00  2.970          C  
ATOM    211  O   THR A  15      23.208  -1.578  59.044  1.00  2.830          O  
ATOM    212  CB  THR A  15      25.690  -2.762  59.284  1.00  4.460          C  
ATOM    213  OG1 THR A  15      24.944  -3.242  60.388  1.00  4.460          O  
ATOM    214  CG2 THR A  15      27.151  -3.143  59.451  1.00  4.460          C  
ATOM    215  H   THR A  15      25.966  -1.155  61.365  1.00  4.000          H  
ATOM    216  HA  THR A  15      26.229  -0.898  58.425  1.00  3.760          H  
ATOM    217  HB  THR A  15      25.297  -3.195  58.366  1.00  5.350          H  
ATOM    218  HG1 THR A  15      24.004  -3.104  60.175  1.00  5.350          H  
ATOM    219 1HG2 THR A  15      27.240  -4.227  59.500  1.00  5.350          H  
ATOM    220 2HG2 THR A  15      27.718  -2.768  58.602  1.00  5.350          H  
ATOM    221 3HG2 THR A  15      27.536  -2.701  60.358  1.00  5.350          H  
ATOM    222  N   ILE A  16      24.053   0.450  58.545  1.00  3.010          N  
ATOM    223  CA  ILE A  16      22.770   1.110  58.345  1.00  2.900          C  
ATOM    224  C   ILE A  16      22.356   1.459  56.929  1.00  2.930          C  
ATOM    225  O   ILE A  16      23.143   2.024  56.155  1.00  3.140          O  
ATOM    226  CB  ILE A  16      22.705   2.374  59.200  1.00  4.100          C  
ATOM    227  CG1 ILE A  16      22.766   1.959  60.654  1.00  4.100          C  
ATOM    228  CG2 ILE A  16      21.428   3.124  58.911  1.00  4.100          C  
ATOM    229  CD1 ILE A  16      22.997   3.044  61.581  1.00  4.100          C  
ATOM    230  H   ILE A  16      24.936   0.970  58.486  1.00  3.610          H  
ATOM    231  HA  ILE A  16      22.021   0.438  58.733  1.00  3.480          H  
ATOM    232  HB  ILE A  16      23.566   3.006  58.994  1.00  4.920          H  
ATOM    233 1HG1 ILE A  16      21.821   1.484  60.914  1.00  4.920          H  
ATOM    234 2HG1 ILE A  16      23.565   1.241  60.801  1.00  4.920          H  
ATOM    235 1HG2 ILE A  16      21.364   4.010  59.517  1.00  4.920          H  
ATOM    236 2HG2 ILE A  16      21.357   3.433  57.894  1.00  4.920          H  
ATOM    237 3HG2 ILE A  16      20.612   2.448  59.137  1.00  4.920          H  
ATOM    238 1HD1 ILE A  16      23.012   2.630  62.572  1.00  4.920          H  
ATOM    239 2HD1 ILE A  16      23.960   3.508  61.367  1.00  4.920          H  
ATOM    240 3HD1 ILE A  16      22.232   3.785  61.527  1.00  4.920          H  
ATOM    241  N   VAL A  17      21.096   1.109  56.630  1.00  2.720          N  
ATOM    242  CA  VAL A  17      20.433   1.403  55.370  1.00  2.700          C  
ATOM    243  C   VAL A  17      19.028   2.030  55.569  1.00  2.500          C  
ATOM    244  O   VAL A  17      18.415   1.945  56.646  1.00  2.370          O  
ATOM    245  CB  VAL A  17      20.287   0.114  54.530  1.00  3.790          C  
ATOM    246  CG1 VAL A  17      21.639  -0.510  54.254  1.00  3.790          C  
ATOM    247  CG2 VAL A  17      19.414  -0.826  55.234  1.00  3.790          C  
ATOM    248  H   VAL A  17      20.585   0.611  57.365  1.00  3.260          H  
ATOM    249  HA  VAL A  17      21.048   2.112  54.836  1.00  3.240          H  
ATOM    250  HB  VAL A  17      19.850   0.364  53.562  1.00  4.550          H  
ATOM    251 1HG1 VAL A  17      21.510  -1.404  53.644  1.00  4.550          H  
ATOM    252 2HG1 VAL A  17      22.256   0.182  53.740  1.00  4.550          H  
ATOM    253 3HG1 VAL A  17      22.115  -0.784  55.191  1.00  4.550          H  
ATOM    254 1HG2 VAL A  17      19.319  -1.696  54.670  1.00  4.550          H  
ATOM    255 2HG2 VAL A  17      19.839  -1.076  56.204  1.00  4.550          H  
ATOM    256 3HG2 VAL A  17      18.447  -0.381  55.353  1.00  4.550          H  
ATOM    257  N   ARG A  18      18.488   2.580  54.489  1.00  2.450          N  
ATOM    258  CA  ARG A  18      17.117   3.091  54.447  1.00  2.260          C  
ATOM    259  C   ARG A  18      16.382   2.380  53.310  1.00  2.060          C  
ATOM    260  O   ARG A  18      17.026   1.718  52.495  1.00  2.100          O  
ATOM    261  CB  ARG A  18      17.108   4.597  54.205  1.00  3.240          C  
ATOM    262  CG  ARG A  18      17.577   5.042  52.807  1.00  3.240          C  
ATOM    263  CD  ARG A  18      17.732   6.520  52.720  1.00  3.240          C  
ATOM    264  NE  ARG A  18      17.981   6.976  51.340  1.00  3.240          N  
ATOM    265  CZ  ARG A  18      19.184   6.995  50.706  1.00  3.240          C  
ATOM    266  NH1 ARG A  18      20.266   6.559  51.301  1.00  3.240          N  
ATOM    267  NH2 ARG A  18      19.261   7.458  49.467  1.00  3.240          N  
ATOM    268  H   ARG A  18      19.096   2.678  53.673  1.00  2.940          H  
ATOM    269  HA  ARG A  18      16.615   2.871  55.390  1.00  2.710          H  
ATOM    270 1HB  ARG A  18      16.101   4.981  54.349  1.00  3.890          H  
ATOM    271 2HB  ARG A  18      17.750   5.086  54.939  1.00  3.890          H  
ATOM    272 1HG  ARG A  18      18.532   4.580  52.576  1.00  3.890          H  
ATOM    273 2HG  ARG A  18      16.840   4.742  52.060  1.00  3.890          H  
ATOM    274 1HD  ARG A  18      16.816   6.994  53.074  1.00  3.890          H  
ATOM    275 2HD  ARG A  18      18.565   6.842  53.348  1.00  3.890          H  
ATOM    276  HE  ARG A  18      17.183   7.324  50.826  1.00  3.890          H  
ATOM    277 1HH1 ARG A  18      20.226   6.230  52.256  1.00  3.890          H  
ATOM    278 2HH1 ARG A  18      21.159   6.581  50.826  1.00  3.890          H  
ATOM    279 1HH2 ARG A  18      18.433   7.795  49.000  1.00  3.890          H  
ATOM    280 2HH2 ARG A  18      20.151   7.480  48.990  1.00  3.890          H  
ATOM    281  N   LEU A  19      15.054   2.453  53.264  1.00  1.890          N  
ATOM    282  CA  LEU A  19      14.377   1.854  52.113  1.00  1.710          C  
ATOM    283  C   LEU A  19      14.273   2.891  51.017  1.00  1.770          C  
ATOM    284  O   LEU A  19      14.063   4.073  51.298  1.00  1.850          O  
ATOM    285  CB  LEU A  19      12.977   1.322  52.471  1.00  2.470          C  
ATOM    286  CG  LEU A  19      12.906   0.197  53.541  1.00  2.470          C  
ATOM    287  CD1 LEU A  19      11.430  -0.170  53.816  1.00  2.470          C  
ATOM    288  CD2 LEU A  19      13.672  -1.026  53.062  1.00  2.470          C  
ATOM    289  H   LEU A  19      14.535   2.958  53.969  1.00  2.270          H  
ATOM    290  HA  LEU A  19      14.978   1.040  51.723  1.00  2.050          H  
ATOM    291 1HB  LEU A  19      12.382   2.152  52.834  1.00  2.960          H  
ATOM    292 2HB  LEU A  19      12.510   0.946  51.556  1.00  2.960          H  
ATOM    293  HG  LEU A  19      13.341   0.557  54.468  1.00  2.960          H  
ATOM    294 1HD1 LEU A  19      11.382  -0.950  54.578  1.00  2.960          H  
ATOM    295 2HD1 LEU A  19      10.894   0.710  54.169  1.00  2.960          H  
ATOM    296 3HD1 LEU A  19      10.959  -0.535  52.901  1.00  2.960          H  
ATOM    297 1HD2 LEU A  19      13.605  -1.789  53.827  1.00  2.960          H  
ATOM    298 2HD2 LEU A  19      13.235  -1.396  52.131  1.00  2.960          H  
ATOM    299 3HD2 LEU A  19      14.719  -0.787  52.895  1.00  2.960          H  
ATOM    300  N   GLU A  20      14.385   2.449  49.771  1.00  1.750          N  
ATOM    301  CA  GLU A  20      14.271   3.354  48.630  1.00  1.830          C  
ATOM    302  C   GLU A  20      12.917   4.069  48.653  1.00  1.750          C  
ATOM    303  O   GLU A  20      11.910   3.398  48.890  1.00  1.570          O  
ATOM    304  CB  GLU A  20      14.427   2.580  47.306  1.00  2.530          C  
ATOM    305  CG  GLU A  20      14.462   3.440  46.020  1.00  2.530          C  
ATOM    306  CD  GLU A  20      14.593   2.649  44.762  1.00  2.530          C  
ATOM    307  OE1 GLU A  20      14.555   1.455  44.835  1.00  2.530          O  
ATOM    308  OE2 GLU A  20      14.712   3.234  43.707  1.00  2.530          O  
ATOM    309  H   GLU A  20      14.585   1.451  49.634  1.00  2.100          H  
ATOM    310  HA  GLU A  20      15.069   4.062  48.719  1.00  2.200          H  
ATOM    311 1HB  GLU A  20      15.351   2.005  47.338  1.00  3.040          H  
ATOM    312 2HB  GLU A  20      13.598   1.882  47.205  1.00  3.040          H  
ATOM    313 1HG  GLU A  20      13.560   4.033  45.954  1.00  3.040          H  
ATOM    314 2HG  GLU A  20      15.304   4.115  46.077  1.00  3.040          H  
ATOM    315  N   PRO A  21      12.863   5.411  48.451  1.00  1.880          N  
ATOM    316  CA  PRO A  21      11.676   6.259  48.418  1.00  1.860          C  
ATOM    317  C   PRO A  21      10.899   5.941  47.152  1.00  1.760          C  
ATOM    318  O   PRO A  21      11.458   5.308  46.265  1.00  1.730          O  
ATOM    319  CB  PRO A  21      12.263   7.678  48.411  1.00  2.790          C  
ATOM    320  CG  PRO A  21      13.614   7.531  47.785  1.00  2.790          C  
ATOM    321  CD  PRO A  21      14.119   6.186  48.251  1.00  2.790          C  
ATOM    322  HA  PRO A  21      11.095   6.077  49.323  1.00  2.230          H  
ATOM    323 1HB  PRO A  21      11.626   8.355  47.825  1.00  3.350          H  
ATOM    324 2HB  PRO A  21      12.304   8.077  49.435  1.00  3.350          H  
ATOM    325 1HG  PRO A  21      13.520   7.580  46.685  1.00  3.350          H  
ATOM    326 2HG  PRO A  21      14.269   8.362  48.086  1.00  3.350          H  
ATOM    327 1HD  PRO A  21      14.730   5.790  47.449  1.00  3.350          H  
ATOM    328 2HD  PRO A  21      14.675   6.279  49.201  1.00  3.350          H  
ATOM    329  N   PRO A  22       9.630   6.339  47.019  1.00  1.720          N  
ATOM    330  CA  PRO A  22       8.843   6.100  45.830  1.00  1.630          C  
ATOM    331  C   PRO A  22       9.606   6.568  44.603  1.00  1.670          C  
ATOM    332  O   PRO A  22      10.173   7.663  44.607  1.00  1.830          O  
ATOM    333  CB  PRO A  22       7.616   6.985  46.069  1.00  2.440          C  
ATOM    334  CG  PRO A  22       7.493   7.066  47.571  1.00  2.440          C  
ATOM    335  CD  PRO A  22       8.936   7.119  48.068  1.00  2.440          C  
ATOM    336  HA  PRO A  22       8.584   5.029  45.763  1.00  1.960          H  
ATOM    337 1HB  PRO A  22       7.776   7.970  45.599  1.00  2.930          H  
ATOM    338 2HB  PRO A  22       6.737   6.550  45.591  1.00  2.930          H  
ATOM    339 1HG  PRO A  22       6.921   7.963  47.851  1.00  2.930          H  
ATOM    340 2HG  PRO A  22       6.924   6.210  47.939  1.00  2.930          H  
ATOM    341 1HD  PRO A  22       9.293   8.157  48.082  1.00  2.930          H  
ATOM    342 2HD  PRO A  22       9.001   6.646  49.047  1.00  2.930          H  
ATOM    343  N   ARG A  23       9.587   5.756  43.557  1.00  1.540          N  
ATOM    344  CA  ARG A  23      10.238   6.028  42.292  1.00  1.550          C  
ATOM    345  C   ARG A  23       9.381   6.955  41.432  1.00  1.540          C  
ATOM    346  O   ARG A  23       8.170   6.769  41.310  1.00  1.480          O  
ATOM    347  CB  ARG A  23      10.476   4.706  41.561  1.00  2.170          C  
ATOM    348  CG  ARG A  23      11.217   4.763  40.220  1.00  2.170          C  
ATOM    349  CD  ARG A  23      12.693   5.015  40.345  1.00  2.170          C  
ATOM    350  NE  ARG A  23      13.397   3.901  41.001  1.00  2.170          N  
ATOM    351  CZ  ARG A  23      13.773   2.755  40.393  1.00  2.170          C  
ATOM    352  NH1 ARG A  23      13.524   2.504  39.131  1.00  2.170          N  
ATOM    353  NH2 ARG A  23      14.406   1.854  41.079  1.00  2.170          N  
ATOM    354  H   ARG A  23       9.100   4.874  43.642  1.00  1.850          H  
ATOM    355  HA  ARG A  23      11.193   6.513  42.494  1.00  1.860          H  
ATOM    356 1HB  ARG A  23      11.033   4.034  42.212  1.00  2.600          H  
ATOM    357 2HB  ARG A  23       9.516   4.238  41.378  1.00  2.600          H  
ATOM    358 1HG  ARG A  23      11.080   3.809  39.721  1.00  2.600          H  
ATOM    359 2HG  ARG A  23      10.792   5.540  39.594  1.00  2.600          H  
ATOM    360 1HD  ARG A  23      13.122   5.160  39.355  1.00  2.600          H  
ATOM    361 2HD  ARG A  23      12.862   5.912  40.934  1.00  2.600          H  
ATOM    362  HE  ARG A  23      13.663   3.978  42.001  1.00  2.600          H  
ATOM    363 1HH1 ARG A  23      13.036   3.165  38.552  1.00  2.600          H  
ATOM    364 2HH1 ARG A  23      13.837   1.586  38.764  1.00  2.600          H  
ATOM    365 1HH2 ARG A  23      14.616   2.042  42.071  1.00  2.600          H  
ATOM    366 2HH2 ARG A  23      14.672   0.974  40.602  1.00  2.600          H  
ATOM    367  N   THR A  24       9.991   7.949  40.810  1.00  1.640          N  
ATOM    368  CA  THR A  24       9.235   8.808  39.914  1.00  1.640          C  
ATOM    369  C   THR A  24       8.660   7.949  38.795  1.00  1.530          C  
ATOM    370  O   THR A  24       9.391   7.176  38.174  1.00  1.490          O  
ATOM    371  CB  THR A  24      10.134   9.921  39.322  1.00  2.300          C  
ATOM    372  OG1 THR A  24      10.708  10.694  40.387  1.00  2.300          O  
ATOM    373  CG2 THR A  24       9.316  10.847  38.431  1.00  2.300          C  
ATOM    374  H   THR A  24      10.976   8.123  40.948  1.00  1.970          H  
ATOM    375  HA  THR A  24       8.410   9.261  40.465  1.00  1.970          H  
ATOM    376  HB  THR A  24      10.933   9.468  38.737  1.00  2.760          H  
ATOM    377  HG1 THR A  24      11.382  11.283  40.030  1.00  2.760          H  
ATOM    378 1HG2 THR A  24       9.964  11.624  38.030  1.00  2.760          H  
ATOM    379 2HG2 THR A  24       8.882  10.287  37.606  1.00  2.760          H  
ATOM    380 3HG2 THR A  24       8.521  11.305  39.015  1.00  2.760          H  
ATOM    381  N   CYS A  25       7.372   8.079  38.514  1.00  1.500          N  
ATOM    382  CA  CYS A  25       6.787   7.278  37.453  1.00  1.410          C  
ATOM    383  C   CYS A  25       7.065   7.955  36.109  1.00  1.370          C  
ATOM    384  O   CYS A  25       7.105   9.182  36.082  1.00  1.450          O  
ATOM    385  CB  CYS A  25       5.294   7.132  37.703  1.00  2.010          C  
ATOM    386  SG  CYS A  25       4.958   6.298  39.259  1.00  2.010          S  
ATOM    387  H   CYS A  25       6.809   8.722  39.052  1.00  1.800          H  
ATOM    388  HA  CYS A  25       7.251   6.307  37.476  1.00  1.690          H  
ATOM    389 1HB  CYS A  25       4.815   8.108  37.721  1.00  2.410          H  
ATOM    390 2HB  CYS A  25       4.832   6.552  36.900  1.00  2.410          H  
ATOM    391  HG  CYS A  25       5.988   5.444  39.185  1.00  2.410          H  
ATOM    392  N   PRO A  26       7.275   7.207  34.999  1.00  1.290          N  
ATOM    393  CA  PRO A  26       7.452   7.746  33.660  1.00  1.240          C  
ATOM    394  C   PRO A  26       6.165   8.426  33.214  1.00  1.230          C  
ATOM    395  O   PRO A  26       5.077   7.933  33.517  1.00  1.240          O  
ATOM    396  CB  PRO A  26       7.776   6.499  32.826  1.00  1.860          C  
ATOM    397  CG  PRO A  26       7.179   5.339  33.607  1.00  1.860          C  
ATOM    398  CD  PRO A  26       7.306   5.736  35.075  1.00  1.860          C  
ATOM    399  HA  PRO A  26       8.289   8.460  33.664  1.00  1.490          H  
ATOM    400 1HB  PRO A  26       7.334   6.604  31.821  1.00  2.230          H  
ATOM    401 2HB  PRO A  26       8.864   6.410  32.690  1.00  2.230          H  
ATOM    402 1HG  PRO A  26       6.134   5.199  33.296  1.00  2.230          H  
ATOM    403 2HG  PRO A  26       7.704   4.398  33.370  1.00  2.230          H  
ATOM    404 1HD  PRO A  26       6.442   5.343  35.616  1.00  2.230          H  
ATOM    405 2HD  PRO A  26       8.262   5.386  35.503  1.00  2.230          H  
ATOM    406  N   ASP A  27       6.300   9.501  32.447  1.00  1.240          N  
ATOM    407  CA  ASP A  27       5.171  10.251  31.906  1.00  1.260          C  
ATOM    408  C   ASP A  27       4.750   9.816  30.515  1.00  1.190          C  
ATOM    409  O   ASP A  27       5.542   9.867  29.575  1.00  1.230          O  
ATOM    410  CB  ASP A  27       5.491  11.746  31.847  1.00  1.760          C  
ATOM    411  CG  ASP A  27       5.553  12.435  33.212  1.00  1.760          C  
ATOM    412  OD1 ASP A  27       4.903  11.999  34.133  1.00  1.760          O  
ATOM    413  OD2 ASP A  27       6.260  13.409  33.307  1.00  1.760          O  
ATOM    414  H   ASP A  27       7.232   9.835  32.249  1.00  1.490          H  
ATOM    415  HA  ASP A  27       4.322  10.108  32.574  1.00  1.510          H  
ATOM    416 1HB  ASP A  27       6.444  11.890  31.342  1.00  2.110          H  
ATOM    417 2HB  ASP A  27       4.729  12.244  31.240  1.00  2.110          H  
ATOM    418  N   TYR A  28       3.508   9.381  30.384  1.00  1.180          N  
ATOM    419  CA  TYR A  28       2.970   8.978  29.095  1.00  1.150          C  
ATOM    420  C   TYR A  28       3.019  10.175  28.132  1.00  1.080          C  
ATOM    421  O   TYR A  28       2.662  11.291  28.514  1.00  1.140          O  
ATOM    422  CB  TYR A  28       1.537   8.454  29.268  1.00  1.620          C  
ATOM    423  CG  TYR A  28       0.899   8.051  27.981  1.00  1.620          C  
ATOM    424  CD1 TYR A  28       1.212   6.845  27.394  1.00  1.620          C  
ATOM    425  CD2 TYR A  28       0.019   8.914  27.371  1.00  1.620          C  
ATOM    426  CE1 TYR A  28       0.656   6.518  26.187  1.00  1.620          C  
ATOM    427  CE2 TYR A  28      -0.540   8.590  26.168  1.00  1.620          C  
ATOM    428  CZ  TYR A  28      -0.226   7.409  25.565  1.00  1.620          C  
ATOM    429  OH  TYR A  28      -0.780   7.118  24.335  1.00  1.620          O  
ATOM    430  H   TYR A  28       2.920   9.342  31.205  1.00  1.420          H  
ATOM    431  HA  TYR A  28       3.595   8.185  28.683  1.00  1.380          H  
ATOM    432 1HB  TYR A  28       1.541   7.589  29.934  1.00  1.950          H  
ATOM    433 2HB  TYR A  28       0.920   9.224  29.728  1.00  1.950          H  
ATOM    434  HD1 TYR A  28       1.906   6.165  27.881  1.00  1.950          H  
ATOM    435  HD2 TYR A  28      -0.219   9.871  27.836  1.00  1.950          H  
ATOM    436  HE1 TYR A  28       0.911   5.579  25.721  1.00  1.950          H  
ATOM    437  HE2 TYR A  28      -1.221   9.288  25.681  1.00  1.950          H  
ATOM    438  HH  TYR A  28      -0.438   6.282  24.008  1.00  1.950          H  
ATOM    439  N   HIS A  29       3.468   9.945  26.897  1.00  1.030          N  
ATOM    440  CA  HIS A  29       3.580  10.988  25.875  1.00  1.000          C  
ATOM    441  C   HIS A  29       2.231  11.648  25.590  1.00  0.960          C  
ATOM    442  O   HIS A  29       1.197  10.994  25.594  1.00  0.970          O  
ATOM    443  CB  HIS A  29       4.162  10.408  24.580  1.00  1.410          C  
ATOM    444  CG  HIS A  29       4.580  11.450  23.566  1.00  1.410          C  
ATOM    445  ND1 HIS A  29       3.684  12.121  22.754  1.00  1.410          N  
ATOM    446  CD2 HIS A  29       5.808  11.922  23.240  1.00  1.410          C  
ATOM    447  CE1 HIS A  29       4.347  12.968  21.977  1.00  1.410          C  
ATOM    448  NE2 HIS A  29       5.635  12.862  22.253  1.00  1.410          N  
ATOM    449  H   HIS A  29       3.764   9.011  26.658  1.00  1.240          H  
ATOM    450  HA  HIS A  29       4.257  11.764  26.228  1.00  1.200          H  
ATOM    451 1HB  HIS A  29       5.033   9.797  24.819  1.00  1.690          H  
ATOM    452 2HB  HIS A  29       3.422   9.757  24.114  1.00  1.690          H  
ATOM    453  HD2 HIS A  29       6.758  11.615  23.681  1.00  1.690          H  
ATOM    454  HE1 HIS A  29       3.901  13.635  21.232  1.00  1.690          H  
ATOM    455  HE2 HIS A  29       6.381  13.387  21.811  1.00  1.690          H  
ATOM    456  N   LEU A  30       2.242  12.949  25.321  1.00  1.000          N  
ATOM    457  CA  LEU A  30       1.012  13.698  25.065  1.00  1.030          C  
ATOM    458  C   LEU A  30       0.186  13.209  23.870  1.00  0.940          C  
ATOM    459  O   LEU A  30      -1.040  13.351  23.874  1.00  1.010          O  
ATOM    460  CB  LEU A  30       1.356  15.174  24.828  1.00  1.430          C  
ATOM    461  CG  LEU A  30       1.903  15.985  26.041  1.00  1.430          C  
ATOM    462  CD1 LEU A  30       2.349  17.356  25.548  1.00  1.430          C  
ATOM    463  CD2 LEU A  30       0.822  16.140  27.119  1.00  1.430          C  
ATOM    464  H   LEU A  30       3.123  13.439  25.313  1.00  1.200          H  
ATOM    465  HA  LEU A  30       0.382  13.599  25.944  1.00  1.240          H  
ATOM    466 1HB  LEU A  30       2.101  15.220  24.033  1.00  1.720          H  
ATOM    467 2HB  LEU A  30       0.457  15.676  24.472  1.00  1.720          H  
ATOM    468  HG  LEU A  30       2.765  15.474  26.467  1.00  1.720          H  
ATOM    469 1HD1 LEU A  30       2.746  17.932  26.384  1.00  1.720          H  
ATOM    470 2HD1 LEU A  30       3.126  17.239  24.791  1.00  1.720          H  
ATOM    471 3HD1 LEU A  30       1.500  17.884  25.116  1.00  1.720          H  
ATOM    472 1HD2 LEU A  30       1.225  16.719  27.949  1.00  1.720          H  
ATOM    473 2HD2 LEU A  30      -0.040  16.660  26.700  1.00  1.720          H  
ATOM    474 3HD2 LEU A  30       0.510  15.169  27.490  1.00  1.720          H  
ATOM    475  N   GLY A  31       0.831  12.678  22.836  1.00  0.870          N  
ATOM    476  CA  GLY A  31       0.109  12.217  21.662  1.00  0.860          C  
ATOM    477  C   GLY A  31       0.572  12.922  20.401  1.00  0.880          C  
ATOM    478  O   GLY A  31       1.243  13.956  20.452  1.00  0.880          O  
ATOM    479  H   GLY A  31       1.845  12.569  22.849  1.00  1.040          H  
ATOM    480 1HA  GLY A  31       0.257  11.142  21.554  1.00  1.030          H  
ATOM    481 2HA  GLY A  31      -0.959  12.378  21.799  1.00  1.030          H  
ATOM    482  N   LYS A  32       0.194  12.361  19.257  1.00  0.980          N  
ATOM    483  CA  LYS A  32       0.581  12.910  17.966  1.00  1.090          C  
ATOM    484  C   LYS A  32      -0.325  14.064  17.574  1.00  1.080          C  
ATOM    485  O   LYS A  32      -1.544  14.031  17.772  1.00  1.120          O  
ATOM    486  CB  LYS A  32       0.537  11.831  16.896  1.00  1.480          C  
ATOM    487  CG  LYS A  32       1.792  10.977  16.761  1.00  1.480          C  
ATOM    488  CD  LYS A  32       2.063  10.132  18.012  1.00  1.480          C  
ATOM    489  CE  LYS A  32       3.136   9.087  17.755  1.00  1.480          C  
ATOM    490  NZ  LYS A  32       3.483   8.330  19.008  1.00  1.480          N  
ATOM    491  H   LYS A  32      -0.372  11.525  19.291  1.00  1.180          H  
ATOM    492  HA  LYS A  32       1.599  13.295  18.038  1.00  1.310          H  
ATOM    493 1HB  LYS A  32      -0.273  11.160  17.117  1.00  1.780          H  
ATOM    494 2HB  LYS A  32       0.334  12.288  15.919  1.00  1.780          H  
ATOM    495 1HG  LYS A  32       1.672  10.316  15.897  1.00  1.780          H  
ATOM    496 2HG  LYS A  32       2.644  11.629  16.567  1.00  1.780          H  
ATOM    497 1HD  LYS A  32       2.403  10.768  18.830  1.00  1.780          H  
ATOM    498 2HD  LYS A  32       1.151   9.619  18.321  1.00  1.780          H  
ATOM    499 1HE  LYS A  32       2.757   8.380  17.017  1.00  1.780          H  
ATOM    500 2HE  LYS A  32       4.033   9.562  17.362  1.00  1.780          H  
ATOM    501 1HZ  LYS A  32       4.169   7.625  18.792  1.00  1.780          H  
ATOM    502 2HZ  LYS A  32       3.847   8.952  19.705  1.00  1.780          H  
ATOM    503 3HZ  LYS A  32       2.624   7.864  19.380  1.00  1.780          H  
ATOM    504  N   ASN A  33       0.271  15.100  17.001  1.00  1.120          N  
ATOM    505  CA  ASN A  33      -0.480  16.273  16.574  1.00  1.130          C  
ATOM    506  C   ASN A  33      -1.054  16.081  15.183  1.00  1.060          C  
ATOM    507  O   ASN A  33      -0.569  16.655  14.207  1.00  1.130          O  
ATOM    508  CB  ASN A  33       0.384  17.516  16.641  1.00  1.580          C  
ATOM    509  CG  ASN A  33      -0.408  18.791  16.476  1.00  1.580          C  
ATOM    510  OD1 ASN A  33      -1.644  18.804  16.567  1.00  1.580          O  
ATOM    511  ND2 ASN A  33       0.288  19.879  16.252  1.00  1.580          N  
ATOM    512  H   ASN A  33       1.270  15.065  16.854  1.00  1.340          H  
ATOM    513  HA  ASN A  33      -1.324  16.407  17.253  1.00  1.360          H  
ATOM    514 1HB  ASN A  33       0.898  17.546  17.603  1.00  1.890          H  
ATOM    515 2HB  ASN A  33       1.147  17.472  15.865  1.00  1.890          H  
ATOM    516 1HD2 ASN A  33      -0.179  20.757  16.148  1.00  1.890          H  
ATOM    517 2HD2 ASN A  33       1.285  19.831  16.190  1.00  1.890          H  
ATOM    518  N   PHE A  34      -2.072  15.252  15.109  1.00  1.000          N  
ATOM    519  CA  PHE A  34      -2.690  14.894  13.845  1.00  0.940          C  
ATOM    520  C   PHE A  34      -3.465  16.040  13.201  1.00  0.960          C  
ATOM    521  O   PHE A  34      -4.180  16.776  13.883  1.00  1.000          O  
ATOM    522  CB  PHE A  34      -3.663  13.748  14.069  1.00  1.340          C  
ATOM    523  CG  PHE A  34      -3.021  12.432  14.356  1.00  1.340          C  
ATOM    524  CD1 PHE A  34      -3.228  11.795  15.562  1.00  1.340          C  
ATOM    525  CD2 PHE A  34      -2.200  11.835  13.431  1.00  1.340          C  
ATOM    526  CE1 PHE A  34      -2.642  10.578  15.821  1.00  1.340          C  
ATOM    527  CE2 PHE A  34      -1.604  10.626  13.685  1.00  1.340          C  
ATOM    528  CZ  PHE A  34      -1.828   9.992  14.880  1.00  1.340          C  
ATOM    529  H   PHE A  34      -2.361  14.823  15.993  1.00  1.200          H  
ATOM    530  HA  PHE A  34      -1.902  14.585  13.155  1.00  1.130          H  
ATOM    531 1HB  PHE A  34      -4.299  13.998  14.914  1.00  1.610          H  
ATOM    532 2HB  PHE A  34      -4.305  13.651  13.222  1.00  1.610          H  
ATOM    533  HD1 PHE A  34      -3.869  12.259  16.315  1.00  1.610          H  
ATOM    534  HD2 PHE A  34      -2.023  12.337  12.487  1.00  1.610          H  
ATOM    535  HE1 PHE A  34      -2.819  10.081  16.775  1.00  1.610          H  
ATOM    536  HE2 PHE A  34      -0.951  10.169  12.939  1.00  1.610          H  
ATOM    537  HZ  PHE A  34      -1.357   9.032  15.084  1.00  1.610          H  
ATOM    538  N   THR A  35      -3.358  16.146  11.875  1.00  0.940          N  
ATOM    539  CA  THR A  35      -4.089  17.140  11.095  1.00  0.980          C  
ATOM    540  C   THR A  35      -5.086  16.475  10.158  1.00  0.970          C  
ATOM    541  O   THR A  35      -4.717  15.706   9.274  1.00  0.930          O  
ATOM    542  CB  THR A  35      -3.082  17.997  10.291  1.00  1.360          C  
ATOM    543  OG1 THR A  35      -2.225  18.671  11.210  1.00  1.360          O  
ATOM    544  CG2 THR A  35      -3.766  19.020   9.363  1.00  1.360          C  
ATOM    545  H   THR A  35      -2.712  15.519  11.390  1.00  1.130          H  
ATOM    546  HA  THR A  35      -4.639  17.789  11.777  1.00  1.180          H  
ATOM    547  HB  THR A  35      -2.479  17.335   9.693  1.00  1.630          H  
ATOM    548  HG1 THR A  35      -1.714  18.014  11.706  1.00  1.630          H  
ATOM    549 1HG2 THR A  35      -3.004  19.588   8.823  1.00  1.630          H  
ATOM    550 2HG2 THR A  35      -4.407  18.510   8.644  1.00  1.630          H  
ATOM    551 3HG2 THR A  35      -4.371  19.705   9.959  1.00  1.630          H  
ATOM    552  N   GLU A  36      -6.355  16.785  10.318  1.00  1.000          N  
ATOM    553  CA  GLU A  36      -7.361  16.167   9.461  1.00  0.990          C  
ATOM    554  C   GLU A  36      -7.475  16.956   8.173  1.00  1.010          C  
ATOM    555  O   GLU A  36      -7.290  18.172   8.204  1.00  1.050          O  
ATOM    556  CB  GLU A  36      -8.714  16.125  10.176  1.00  1.390          C  
ATOM    557  CG  GLU A  36      -8.749  15.240  11.430  1.00  1.390          C  
ATOM    558  CD  GLU A  36     -10.100  15.247  12.106  1.00  1.390          C  
ATOM    559  OE1 GLU A  36     -10.894  16.099  11.768  1.00  1.390          O  
ATOM    560  OE2 GLU A  36     -10.338  14.409  12.943  1.00  1.390          O  
ATOM    561  H   GLU A  36      -6.625  17.440  11.045  1.00  1.200          H  
ATOM    562  HA  GLU A  36      -7.054  15.150   9.215  1.00  1.190          H  
ATOM    563 1HB  GLU A  36      -9.002  17.140  10.464  1.00  1.670          H  
ATOM    564 2HB  GLU A  36      -9.475  15.757   9.485  1.00  1.670          H  
ATOM    565 1HG  GLU A  36      -8.510  14.220  11.144  1.00  1.670          H  
ATOM    566 2HG  GLU A  36      -7.987  15.579  12.130  1.00  1.670          H  
ATOM    567  N   GLY A  37      -7.850  16.288   7.082  1.00  0.970          N  
ATOM    568  CA  GLY A  37      -8.106  16.960   5.821  1.00  0.980          C  
ATOM    569  C   GLY A  37      -8.675  16.038   4.741  1.00  0.940          C  
ATOM    570  O   GLY A  37      -9.134  14.920   5.013  1.00  0.920          O  
ATOM    571  H   GLY A  37      -7.890  15.270   7.116  1.00  1.160          H  
ATOM    572 1HA  GLY A  37      -8.793  17.778   5.992  1.00  1.180          H  
ATOM    573 2HA  GLY A  37      -7.191  17.413   5.463  1.00  1.180          H  
ATOM    574  N   ILE A  38      -8.678  16.555   3.519  1.00  0.940          N  
ATOM    575  CA  ILE A  38      -9.219  15.884   2.332  1.00  0.910          C  
ATOM    576  C   ILE A  38      -8.104  15.732   1.307  1.00  0.860          C  
ATOM    577  O   ILE A  38      -7.312  16.660   1.138  1.00  0.870          O  
ATOM    578  CB  ILE A  38     -10.345  16.722   1.679  1.00  1.290          C  
ATOM    579  CG1 ILE A  38     -11.483  16.990   2.680  1.00  1.290          C  
ATOM    580  CG2 ILE A  38     -10.909  15.946   0.473  1.00  1.290          C  
ATOM    581  CD1 ILE A  38     -12.478  18.091   2.228  1.00  1.290          C  
ATOM    582  H   ILE A  38      -8.285  17.499   3.440  1.00  1.130          H  
ATOM    583  HA  ILE A  38      -9.589  14.893   2.602  1.00  1.090          H  
ATOM    584  HB  ILE A  38      -9.951  17.672   1.348  1.00  1.540          H  
ATOM    585 1HG1 ILE A  38     -12.027  16.061   2.846  1.00  1.540          H  
ATOM    586 2HG1 ILE A  38     -11.046  17.300   3.617  1.00  1.540          H  
ATOM    587 1HG2 ILE A  38     -11.691  16.514   0.005  1.00  1.540          H  
ATOM    588 2HG2 ILE A  38     -10.151  15.748  -0.266  1.00  1.540          H  
ATOM    589 3HG2 ILE A  38     -11.309  14.997   0.825  1.00  1.540          H  
ATOM    590 1HD1 ILE A  38     -13.228  18.235   2.984  1.00  1.540          H  
ATOM    591 2HD1 ILE A  38     -11.937  19.027   2.089  1.00  1.540          H  
ATOM    592 3HD1 ILE A  38     -12.966  17.823   1.299  1.00  1.540          H  
ATOM    593  N   ALA A  39      -7.987  14.587   0.629  1.00  0.820          N  
ATOM    594  CA  ALA A  39      -6.919  14.554  -0.369  1.00  0.780          C  
ATOM    595  C   ALA A  39      -7.246  13.767  -1.608  1.00  0.750          C  
ATOM    596  O   ALA A  39      -8.083  12.859  -1.618  1.00  0.740          O  
ATOM    597  CB  ALA A  39      -5.618  13.983   0.173  1.00  1.110          C  
ATOM    598  H   ALA A  39      -8.657  13.816   0.756  1.00  0.980          H  
ATOM    599  HA  ALA A  39      -6.762  15.578  -0.671  1.00  0.940          H  
ATOM    600 1HB  ALA A  39      -4.870  14.054  -0.603  1.00  1.330          H  
ATOM    601 2HB  ALA A  39      -5.304  14.538   1.009  1.00  1.330          H  
ATOM    602 3HB  ALA A  39      -5.735  12.955   0.436  1.00  1.330          H  
ATOM    603  N   VAL A  40      -6.548  14.137  -2.667  1.00  0.740          N  
ATOM    604  CA  VAL A  40      -6.655  13.461  -3.935  1.00  0.710          C  
ATOM    605  C   VAL A  40      -5.257  13.022  -4.343  1.00  0.670          C  
ATOM    606  O   VAL A  40      -4.309  13.805  -4.307  1.00  0.680          O  
ATOM    607  CB  VAL A  40      -7.264  14.387  -4.990  1.00  1.010          C  
ATOM    608  CG1 VAL A  40      -7.431  13.620  -6.309  1.00  1.010          C  
ATOM    609  CG2 VAL A  40      -8.563  14.944  -4.467  1.00  1.010          C  
ATOM    610  H   VAL A  40      -5.902  14.923  -2.548  1.00  0.890          H  
ATOM    611  HA  VAL A  40      -7.284  12.578  -3.825  1.00  0.850          H  
ATOM    612  HB  VAL A  40      -6.579  15.208  -5.188  1.00  1.210          H  
ATOM    613 1HG1 VAL A  40      -7.841  14.281  -7.061  1.00  1.210          H  
ATOM    614 2HG1 VAL A  40      -6.481  13.235  -6.656  1.00  1.210          H  
ATOM    615 3HG1 VAL A  40      -8.113  12.781  -6.151  1.00  1.210          H  
ATOM    616 1HG2 VAL A  40      -8.991  15.599  -5.199  1.00  1.210          H  
ATOM    617 2HG2 VAL A  40      -9.227  14.119  -4.262  1.00  1.210          H  
ATOM    618 3HG2 VAL A  40      -8.393  15.501  -3.552  1.00  1.210          H  
ATOM    619  N   VAL A  41      -5.111  11.761  -4.692  1.00  0.620          N  
ATOM    620  CA  VAL A  41      -3.805  11.241  -5.068  1.00  0.580          C  
ATOM    621  C   VAL A  41      -3.748  10.944  -6.556  1.00  0.560          C  
ATOM    622  O   VAL A  41      -4.637  10.269  -7.071  1.00  0.560          O  
ATOM    623  CB  VAL A  41      -3.466   9.983  -4.244  1.00  0.830          C  
ATOM    624  CG1 VAL A  41      -2.100   9.405  -4.687  1.00  0.830          C  
ATOM    625  CG2 VAL A  41      -3.421  10.334  -2.763  1.00  0.830          C  
ATOM    626  H   VAL A  41      -5.946  11.168  -4.715  1.00  0.740          H  
ATOM    627  HA  VAL A  41      -3.060  11.992  -4.844  1.00  0.700          H  
ATOM    628  HB  VAL A  41      -4.233   9.246  -4.406  1.00  0.990          H  
ATOM    629 1HG1 VAL A  41      -1.865   8.516  -4.098  1.00  0.990          H  
ATOM    630 2HG1 VAL A  41      -2.127   9.133  -5.742  1.00  0.990          H  
ATOM    631 3HG1 VAL A  41      -1.333  10.163  -4.525  1.00  0.990          H  
ATOM    632 1HG2 VAL A  41      -3.192   9.437  -2.189  1.00  0.990          H  
ATOM    633 2HG2 VAL A  41      -2.652  11.076  -2.600  1.00  0.990          H  
ATOM    634 3HG2 VAL A  41      -4.383  10.733  -2.445  1.00  0.990          H  
ATOM    635  N   TYR A  42      -2.699  11.444  -7.226  1.00  0.570          N  
ATOM    636  CA  TYR A  42      -2.463  11.293  -8.666  1.00  0.550          C  
ATOM    637  C   TYR A  42      -1.255  10.400  -8.988  1.00  0.520          C  
ATOM    638  O   TYR A  42      -0.246  10.396  -8.272  1.00  0.520          O  
ATOM    639  CB  TYR A  42      -2.250  12.677  -9.293  1.00  0.780          C  
ATOM    640  CG  TYR A  42      -3.442  13.539  -9.249  1.00  0.780          C  
ATOM    641  CD1 TYR A  42      -3.764  14.221  -8.081  1.00  0.780          C  
ATOM    642  CD2 TYR A  42      -4.221  13.664 -10.362  1.00  0.780          C  
ATOM    643  CE1 TYR A  42      -4.886  14.982  -8.040  1.00  0.780          C  
ATOM    644  CE2 TYR A  42      -5.344  14.422 -10.318  1.00  0.780          C  
ATOM    645  CZ  TYR A  42      -5.686  15.069  -9.164  1.00  0.780          C  
ATOM    646  OH  TYR A  42      -6.834  15.773  -9.133  1.00  0.780          O  
ATOM    647  H   TYR A  42      -2.036  11.997  -6.686  1.00  0.680          H  
ATOM    648  HA  TYR A  42      -3.337  10.829  -9.111  1.00  0.660          H  
ATOM    649 1HB  TYR A  42      -1.478  13.180  -8.800  1.00  0.930          H  
ATOM    650 2HB  TYR A  42      -1.963  12.547 -10.314  1.00  0.930          H  
ATOM    651  HD1 TYR A  42      -3.136  14.134  -7.190  1.00  0.930          H  
ATOM    652  HD2 TYR A  42      -3.955  13.143 -11.277  1.00  0.930          H  
ATOM    653  HE1 TYR A  42      -5.151  15.495  -7.120  1.00  0.930          H  
ATOM    654  HE2 TYR A  42      -5.983  14.506 -11.204  1.00  0.930          H  
ATOM    655  HH  TYR A  42      -7.331  15.576  -9.939  1.00  0.930          H  
ATOM    656  N   LYS A  43      -1.341   9.704 -10.123  1.00  0.510          N  
ATOM    657  CA  LYS A  43      -0.282   8.816 -10.623  1.00  0.510          C  
ATOM    658  C   LYS A  43       0.200   9.199 -12.024  1.00  0.510          C  
ATOM    659  O   LYS A  43      -0.524   9.841 -12.784  1.00  0.550          O  
ATOM    660  CB  LYS A  43      -0.806   7.374 -10.669  1.00  0.710          C  
ATOM    661  CG  LYS A  43      -2.003   7.204 -11.632  1.00  0.710          C  
ATOM    662  CD  LYS A  43      -2.524   5.811 -11.680  1.00  0.710          C  
ATOM    663  CE  LYS A  43      -3.692   5.683 -12.652  1.00  0.710          C  
ATOM    664  NZ  LYS A  43      -4.140   4.275 -12.766  1.00  0.710          N  
ATOM    665  H   LYS A  43      -2.216   9.778 -10.649  1.00  0.610          H  
ATOM    666  HA  LYS A  43       0.574   8.869  -9.947  1.00  0.610          H  
ATOM    667 1HB  LYS A  43      -0.008   6.705 -11.002  1.00  0.860          H  
ATOM    668 2HB  LYS A  43      -1.112   7.058  -9.671  1.00  0.860          H  
ATOM    669 1HG  LYS A  43      -2.812   7.857 -11.328  1.00  0.860          H  
ATOM    670 2HG  LYS A  43      -1.695   7.479 -12.641  1.00  0.860          H  
ATOM    671 1HD  LYS A  43      -1.746   5.155 -12.010  1.00  0.860          H  
ATOM    672 2HD  LYS A  43      -2.831   5.502 -10.699  1.00  0.860          H  
ATOM    673 1HE  LYS A  43      -4.524   6.298 -12.306  1.00  0.860          H  
ATOM    674 2HE  LYS A  43      -3.378   6.030 -13.636  1.00  0.860          H  
ATOM    675 1HZ  LYS A  43      -4.904   4.168 -13.443  1.00  0.860          H  
ATOM    676 2HZ  LYS A  43      -3.348   3.734 -13.107  1.00  0.860          H  
ATOM    677 3HZ  LYS A  43      -4.439   3.907 -11.870  1.00  0.860          H  
ATOM    678  N   GLU A  44       1.402   8.757 -12.395  1.00  0.480          N  
ATOM    679  CA  GLU A  44       1.926   8.946 -13.756  1.00  0.480          C  
ATOM    680  C   GLU A  44       0.924   8.490 -14.809  1.00  0.460          C  
ATOM    681  O   GLU A  44       0.402   7.373 -14.746  1.00  0.440          O  
ATOM    682  CB  GLU A  44       3.216   8.110 -13.933  1.00  0.670          C  
ATOM    683  CG  GLU A  44       3.870   8.122 -15.327  1.00  0.670          C  
ATOM    684  CD  GLU A  44       5.038   7.116 -15.478  1.00  0.670          C  
ATOM    685  OE1 GLU A  44       5.409   6.439 -14.515  1.00  0.670          O  
ATOM    686  OE2 GLU A  44       5.551   7.018 -16.567  1.00  0.670          O  
ATOM    687  H   GLU A  44       2.000   8.298 -11.707  1.00  0.580          H  
ATOM    688  HA  GLU A  44       2.143  10.003 -13.916  1.00  0.580          H  
ATOM    689 1HB  GLU A  44       3.952   8.496 -13.241  1.00  0.810          H  
ATOM    690 2HB  GLU A  44       3.063   7.104 -13.667  1.00  0.810          H  
ATOM    691 1HG  GLU A  44       3.125   7.895 -16.085  1.00  0.810          H  
ATOM    692 2HG  GLU A  44       4.243   9.128 -15.519  1.00  0.810          H  
ATOM    693  N   ASN A  45       0.674   9.324 -15.811  1.00  0.460          N  
ATOM    694  CA  ASN A  45      -0.232   8.929 -16.873  1.00  0.440          C  
ATOM    695  C   ASN A  45       0.520   8.115 -17.898  1.00  0.420          C  
ATOM    696  O   ASN A  45       1.345   8.657 -18.632  1.00  0.440          O  
ATOM    697  CB  ASN A  45      -0.852  10.083 -17.610  1.00  0.620          C  
ATOM    698  CG  ASN A  45      -1.897   9.557 -18.572  1.00  0.620          C  
ATOM    699  OD1 ASN A  45      -2.170   8.321 -18.623  1.00  0.620          O  
ATOM    700  ND2 ASN A  45      -2.485  10.451 -19.312  1.00  0.620          N  
ATOM    701  H   ASN A  45       1.099  10.252 -15.828  1.00  0.550          H  
ATOM    702  HA  ASN A  45      -1.011   8.293 -16.453  1.00  0.530          H  
ATOM    703 1HB  ASN A  45      -1.279  10.818 -16.939  1.00  0.750          H  
ATOM    704 2HB  ASN A  45      -0.085  10.597 -18.186  1.00  0.750          H  
ATOM    705 1HD2 ASN A  45      -3.183  10.179 -19.974  1.00  0.750          H  
ATOM    706 2HD2 ASN A  45      -2.219  11.435 -19.205  1.00  0.750          H  
ATOM    707  N   ILE A  46       0.268   6.819 -17.938  1.00  0.390          N  
ATOM    708  CA  ILE A  46       1.024   5.981 -18.850  1.00  0.370          C  
ATOM    709  C   ILE A  46       0.241   5.681 -20.130  1.00  0.370          C  
ATOM    710  O   ILE A  46       0.820   5.217 -21.110  1.00  0.410          O  
ATOM    711  CB  ILE A  46       1.430   4.647 -18.159  1.00  0.530          C  
ATOM    712  CG1 ILE A  46       0.165   3.741 -17.821  1.00  0.530          C  
ATOM    713  CG2 ILE A  46       2.187   4.994 -16.870  1.00  0.530          C  
ATOM    714  CD1 ILE A  46       0.505   2.306 -17.351  1.00  0.530          C  
ATOM    715  H   ILE A  46      -0.432   6.441 -17.318  1.00  0.470          H  
ATOM    716  HA  ILE A  46       1.936   6.506 -19.128  1.00  0.440          H  
ATOM    717  HB  ILE A  46       2.085   4.081 -18.807  1.00  0.630          H  
ATOM    718 1HG1 ILE A  46      -0.419   4.225 -17.048  1.00  0.630          H  
ATOM    719 2HG1 ILE A  46      -0.455   3.634 -18.713  1.00  0.630          H  
ATOM    720 1HG2 ILE A  46       2.505   4.105 -16.367  1.00  0.630          H  
ATOM    721 2HG2 ILE A  46       3.059   5.593 -17.123  1.00  0.630          H  
ATOM    722 3HG2 ILE A  46       1.550   5.565 -16.202  1.00  0.630          H  
ATOM    723 1HD1 ILE A  46      -0.412   1.760 -17.153  1.00  0.630          H  
ATOM    724 2HD1 ILE A  46       1.058   1.795 -18.120  1.00  0.630          H  
ATOM    725 3HD1 ILE A  46       1.095   2.336 -16.450  1.00  0.630          H  
ATOM    726  N   ALA A  47      -1.056   5.991 -20.138  1.00  0.380          N  
ATOM    727  CA  ALA A  47      -1.893   5.646 -21.281  1.00  0.360          C  
ATOM    728  C   ALA A  47      -1.818   6.661 -22.406  1.00  0.390          C  
ATOM    729  O   ALA A  47      -1.714   7.869 -22.180  1.00  0.490          O  
ATOM    730  CB  ALA A  47      -3.331   5.498 -20.833  1.00  0.510          C  
ATOM    731  H   ALA A  47      -1.465   6.498 -19.351  1.00  0.460          H  
ATOM    732  HA  ALA A  47      -1.546   4.690 -21.674  1.00  0.430          H  
ATOM    733 1HB  ALA A  47      -3.945   5.204 -21.686  1.00  0.610          H  
ATOM    734 2HB  ALA A  47      -3.393   4.737 -20.057  1.00  0.610          H  
ATOM    735 3HB  ALA A  47      -3.685   6.451 -20.442  1.00  0.610          H  
ATOM    736  N   ALA A  48      -1.937   6.166 -23.633  1.00  0.360          N  
ATOM    737  CA  ALA A  48      -2.028   7.023 -24.802  1.00  0.380          C  
ATOM    738  C   ALA A  48      -3.318   7.857 -24.783  1.00  0.430          C  
ATOM    739  O   ALA A  48      -4.379   7.394 -24.352  1.00  0.470          O  
ATOM    740  CB  ALA A  48      -1.973   6.182 -26.067  1.00  0.520          C  
ATOM    741  H   ALA A  48      -1.947   5.150 -23.767  1.00  0.430          H  
ATOM    742  HA  ALA A  48      -1.180   7.706 -24.789  1.00  0.460          H  
ATOM    743 1HB  ALA A  48      -2.012   6.840 -26.924  1.00  0.630          H  
ATOM    744 2HB  ALA A  48      -1.052   5.600 -26.090  1.00  0.630          H  
ATOM    745 3HB  ALA A  48      -2.822   5.507 -26.078  1.00  0.630          H  
ATOM    746  N   TYR A  49      -3.223   9.075 -25.293  1.00  0.460          N  
ATOM    747  CA  TYR A  49      -4.356   9.959 -25.499  1.00  0.510          C  
ATOM    748  C   TYR A  49      -5.222   9.363 -26.573  1.00  0.470          C  
ATOM    749  O   TYR A  49      -4.697   8.924 -27.593  1.00  0.450          O  
ATOM    750  CB  TYR A  49      -3.879  11.359 -25.891  1.00  0.690          C  
ATOM    751  CG  TYR A  49      -4.981  12.305 -26.317  1.00  0.690          C  
ATOM    752  CD1 TYR A  49      -5.876  12.838 -25.403  1.00  0.690          C  
ATOM    753  CD2 TYR A  49      -5.076  12.648 -27.653  1.00  0.690          C  
ATOM    754  CE1 TYR A  49      -6.861  13.699 -25.833  1.00  0.690          C  
ATOM    755  CE2 TYR A  49      -6.058  13.506 -28.075  1.00  0.690          C  
ATOM    756  CZ  TYR A  49      -6.949  14.032 -27.176  1.00  0.690          C  
ATOM    757  OH  TYR A  49      -7.939  14.884 -27.627  1.00  0.690          O  
ATOM    758  H   TYR A  49      -2.313   9.373 -25.616  1.00  0.550          H  
ATOM    759  HA  TYR A  49      -4.939  10.016 -24.580  1.00  0.610          H  
ATOM    760 1HB  TYR A  49      -3.361  11.804 -25.047  1.00  0.830          H  
ATOM    761 2HB  TYR A  49      -3.161  11.281 -26.703  1.00  0.830          H  
ATOM    762  HD1 TYR A  49      -5.809  12.580 -24.347  1.00  0.830          H  
ATOM    763  HD2 TYR A  49      -4.372  12.235 -28.374  1.00  0.830          H  
ATOM    764  HE1 TYR A  49      -7.571  14.118 -25.116  1.00  0.830          H  
ATOM    765  HE2 TYR A  49      -6.133  13.774 -29.128  1.00  0.830          H  
ATOM    766  HH  TYR A  49      -8.362  15.365 -26.878  1.00  0.830          H  
ATOM    767  N   LYS A  50      -6.532   9.321 -26.371  1.00  0.500          N  
ATOM    768  CA  LYS A  50      -7.395   8.763 -27.401  1.00  0.490          C  
ATOM    769  C   LYS A  50      -8.295   9.823 -28.015  1.00  0.460          C  
ATOM    770  O   LYS A  50      -8.832  10.686 -27.318  1.00  0.500          O  
ATOM    771  CB  LYS A  50      -8.231   7.614 -26.819  1.00  0.690          C  
ATOM    772  CG  LYS A  50      -9.137   6.891 -27.825  1.00  0.690          C  
ATOM    773  CD  LYS A  50      -9.876   5.710 -27.181  1.00  0.690          C  
ATOM    774  CE  LYS A  50     -10.730   4.985 -28.216  1.00  0.690          C  
ATOM    775  NZ  LYS A  50     -11.465   3.808 -27.649  1.00  0.690          N  
ATOM    776  H   LYS A  50      -6.926   9.675 -25.510  1.00  0.600          H  
ATOM    777  HA  LYS A  50      -6.776   8.362 -28.201  1.00  0.590          H  
ATOM    778 1HB  LYS A  50      -7.559   6.873 -26.383  1.00  0.830          H  
ATOM    779 2HB  LYS A  50      -8.859   7.998 -26.019  1.00  0.830          H  
ATOM    780 1HG  LYS A  50      -9.883   7.584 -28.217  1.00  0.830          H  
ATOM    781 2HG  LYS A  50      -8.530   6.529 -28.661  1.00  0.830          H  
ATOM    782 1HD  LYS A  50      -9.153   5.009 -26.761  1.00  0.830          H  
ATOM    783 2HD  LYS A  50     -10.518   6.073 -26.378  1.00  0.830          H  
ATOM    784 1HE  LYS A  50     -11.453   5.681 -28.637  1.00  0.830          H  
ATOM    785 2HE  LYS A  50     -10.074   4.637 -29.010  1.00  0.830          H  
ATOM    786 1HZ  LYS A  50     -12.006   3.356 -28.414  1.00  0.830          H  
ATOM    787 2HZ  LYS A  50     -10.808   3.142 -27.279  1.00  0.830          H  
ATOM    788 3HZ  LYS A  50     -12.092   4.104 -26.923  1.00  0.830          H  
ATOM    789  N   PHE A  51      -8.505   9.721 -29.321  1.00  0.440          N  
ATOM    790  CA  PHE A  51      -9.431  10.618 -29.992  1.00  0.440          C  
ATOM    791  C   PHE A  51     -10.072   9.982 -31.217  1.00  0.450          C  
ATOM    792  O   PHE A  51      -9.661   8.915 -31.681  1.00  0.490          O  
ATOM    793  CB  PHE A  51      -8.745  11.948 -30.314  1.00  0.620          C  
ATOM    794  CG  PHE A  51      -7.607  11.952 -31.311  1.00  0.620          C  
ATOM    795  CD1 PHE A  51      -7.822  12.357 -32.630  1.00  0.620          C  
ATOM    796  CD2 PHE A  51      -6.321  11.568 -30.934  1.00  0.620          C  
ATOM    797  CE1 PHE A  51      -6.775  12.411 -33.524  1.00  0.620          C  
ATOM    798  CE2 PHE A  51      -5.285  11.618 -31.829  1.00  0.620          C  
ATOM    799  CZ  PHE A  51      -5.517  12.053 -33.121  1.00  0.620          C  
ATOM    800  H   PHE A  51      -7.985   9.004 -29.835  1.00  0.530          H  
ATOM    801  HA  PHE A  51     -10.236  10.847 -29.293  1.00  0.530          H  
ATOM    802 1HB  PHE A  51      -9.495  12.643 -30.680  1.00  0.740          H  
ATOM    803 2HB  PHE A  51      -8.373  12.369 -29.387  1.00  0.740          H  
ATOM    804  HD1 PHE A  51      -8.826  12.657 -32.949  1.00  0.740          H  
ATOM    805  HD2 PHE A  51      -6.144  11.235 -29.911  1.00  0.740          H  
ATOM    806  HE1 PHE A  51      -6.944  12.745 -34.549  1.00  0.740          H  
ATOM    807  HE2 PHE A  51      -4.283  11.325 -31.520  1.00  0.740          H  
ATOM    808  HZ  PHE A  51      -4.709  12.112 -33.820  1.00  0.740          H  
ATOM    809  N   LYS A  52     -11.143  10.593 -31.704  1.00  0.460          N  
ATOM    810  CA  LYS A  52     -11.793  10.076 -32.899  1.00  0.480          C  
ATOM    811  C   LYS A  52     -11.263  10.792 -34.122  1.00  0.490          C  
ATOM    812  O   LYS A  52     -10.949  11.983 -34.054  1.00  0.550          O  
ATOM    813  CB  LYS A  52     -13.307  10.243 -32.794  1.00  0.660          C  
ATOM    814  CG  LYS A  52     -13.941   9.421 -31.675  1.00  0.660          C  
ATOM    815  CD  LYS A  52     -15.455   9.607 -31.635  1.00  0.660          C  
ATOM    816  CE  LYS A  52     -16.092   8.784 -30.518  1.00  0.660          C  
ATOM    817  NZ  LYS A  52     -17.572   8.974 -30.460  1.00  0.660          N  
ATOM    818  H   LYS A  52     -11.480  11.444 -31.275  1.00  0.550          H  
ATOM    819  HA  LYS A  52     -11.561   9.014 -33.009  1.00  0.580          H  
ATOM    820 1HB  LYS A  52     -13.548  11.292 -32.627  1.00  0.800          H  
ATOM    821 2HB  LYS A  52     -13.768   9.945 -33.736  1.00  0.800          H  
ATOM    822 1HG  LYS A  52     -13.712   8.366 -31.835  1.00  0.800          H  
ATOM    823 2HG  LYS A  52     -13.515   9.724 -30.719  1.00  0.800          H  
ATOM    824 1HD  LYS A  52     -15.688  10.661 -31.477  1.00  0.800          H  
ATOM    825 2HD  LYS A  52     -15.885   9.296 -32.589  1.00  0.800          H  
ATOM    826 1HE  LYS A  52     -15.879   7.729 -30.687  1.00  0.800          H  
ATOM    827 2HE  LYS A  52     -15.660   9.083 -29.563  1.00  0.800          H  
ATOM    828 1HZ  LYS A  52     -17.956   8.414 -29.711  1.00  0.800          H  
ATOM    829 2HZ  LYS A  52     -17.783   9.948 -30.292  1.00  0.800          H  
ATOM    830 3HZ  LYS A  52     -17.985   8.687 -31.339  1.00  0.800          H  
ATOM    831  N   ALA A  53     -11.235  10.097 -35.253  1.00  0.490          N  
ATOM    832  CA  ALA A  53     -10.806  10.689 -36.517  1.00  0.500          C  
ATOM    833  C   ALA A  53     -11.517  10.008 -37.689  1.00  0.530          C  
ATOM    834  O   ALA A  53     -12.046   8.906 -37.548  1.00  0.560          O  
ATOM    835  CB  ALA A  53      -9.290  10.572 -36.657  1.00  0.700          C  
ATOM    836  H   ALA A  53     -11.467   9.099 -35.228  1.00  0.590          H  
ATOM    837  HA  ALA A  53     -11.083  11.744 -36.520  1.00  0.600          H  
ATOM    838 1HB  ALA A  53      -8.982  11.036 -37.591  1.00  0.840          H  
ATOM    839 2HB  ALA A  53      -8.811  11.082 -35.820  1.00  0.840          H  
ATOM    840 3HB  ALA A  53      -9.001   9.530 -36.655  1.00  0.840          H  
ATOM    841  N   THR A  54     -11.564  10.676 -38.839  1.00  0.540          N  
ATOM    842  CA  THR A  54     -12.162  10.074 -40.038  1.00  0.560          C  
ATOM    843  C   THR A  54     -11.136   9.943 -41.146  1.00  0.560          C  
ATOM    844  O   THR A  54     -10.367  10.867 -41.427  1.00  0.570          O  
ATOM    845  CB  THR A  54     -13.389  10.863 -40.555  1.00  0.780          C  
ATOM    846  OG1 THR A  54     -14.399  10.893 -39.543  1.00  0.780          O  
ATOM    847  CG2 THR A  54     -13.986  10.172 -41.814  1.00  0.780          C  
ATOM    848  H   THR A  54     -11.144  11.609 -38.883  1.00  0.650          H  
ATOM    849  HA  THR A  54     -12.501   9.068 -39.792  1.00  0.670          H  
ATOM    850  HB  THR A  54     -13.096  11.883 -40.802  1.00  0.930          H  
ATOM    851  HG1 THR A  54     -14.094  11.431 -38.812  1.00  0.930          H  
ATOM    852 1HG2 THR A  54     -14.854  10.735 -42.151  1.00  0.930          H  
ATOM    853 2HG2 THR A  54     -13.264  10.135 -42.620  1.00  0.930          H  
ATOM    854 3HG2 THR A  54     -14.292   9.160 -41.563  1.00  0.930          H  
ATOM    855  N   VAL A  55     -11.123   8.783 -41.784  1.00  0.550          N  
ATOM    856  CA  VAL A  55     -10.181   8.518 -42.860  1.00  0.540          C  
ATOM    857  C   VAL A  55     -10.843   8.412 -44.226  1.00  0.560          C  
ATOM    858  O   VAL A  55     -11.778   7.639 -44.438  1.00  0.580          O  
ATOM    859  CB  VAL A  55      -9.383   7.228 -42.552  1.00  0.760          C  
ATOM    860  CG1 VAL A  55      -8.461   7.486 -41.382  1.00  0.760          C  
ATOM    861  CG2 VAL A  55     -10.259   6.122 -42.236  1.00  0.760          C  
ATOM    862  H   VAL A  55     -11.811   8.080 -41.500  1.00  0.660          H  
ATOM    863  HA  VAL A  55      -9.473   9.343 -42.903  1.00  0.650          H  
ATOM    864  HB  VAL A  55      -8.835   6.939 -43.400  1.00  0.910          H  
ATOM    865 1HG1 VAL A  55      -7.899   6.582 -41.167  1.00  0.910          H  
ATOM    866 2HG1 VAL A  55      -7.779   8.295 -41.613  1.00  0.910          H  
ATOM    867 3HG1 VAL A  55      -9.053   7.763 -40.529  1.00  0.910          H  
ATOM    868 1HG2 VAL A  55      -9.667   5.232 -42.031  1.00  0.910          H  
ATOM    869 2HG2 VAL A  55     -10.830   6.368 -41.374  1.00  0.910          H  
ATOM    870 3HG2 VAL A  55     -10.915   5.915 -43.063  1.00  0.910          H  
ATOM    871  N   TYR A  56     -10.328   9.197 -45.164  1.00  0.570          N  
ATOM    872  CA  TYR A  56     -10.851   9.270 -46.517  1.00  0.600          C  
ATOM    873  C   TYR A  56      -9.794   8.832 -47.557  1.00  0.540          C  
ATOM    874  O   TYR A  56      -8.764   9.509 -47.756  1.00  0.520          O  
ATOM    875  CB  TYR A  56     -11.234  10.729 -46.801  1.00  0.830          C  
ATOM    876  CG  TYR A  56     -12.269  11.409 -45.897  1.00  0.830          C  
ATOM    877  CD1 TYR A  56     -11.857  12.011 -44.700  1.00  0.830          C  
ATOM    878  CD2 TYR A  56     -13.590  11.510 -46.293  1.00  0.830          C  
ATOM    879  CE1 TYR A  56     -12.769  12.703 -43.925  1.00  0.830          C  
ATOM    880  CE2 TYR A  56     -14.498  12.207 -45.507  1.00  0.830          C  
ATOM    881  CZ  TYR A  56     -14.105  12.802 -44.344  1.00  0.830          C  
ATOM    882  OH  TYR A  56     -15.027  13.548 -43.597  1.00  0.830          O  
ATOM    883  H   TYR A  56      -9.569   9.822 -44.899  1.00  0.680          H  
ATOM    884  HA  TYR A  56     -11.718   8.612 -46.608  1.00  0.720          H  
ATOM    885 1HB  TYR A  56     -10.328  11.323 -46.756  1.00  0.990          H  
ATOM    886 2HB  TYR A  56     -11.604  10.804 -47.797  1.00  0.990          H  
ATOM    887  HD1 TYR A  56     -10.812  11.952 -44.384  1.00  0.990          H  
ATOM    888  HD2 TYR A  56     -13.913  11.063 -47.228  1.00  0.990          H  
ATOM    889  HE1 TYR A  56     -12.443  13.182 -43.003  1.00  0.990          H  
ATOM    890  HE2 TYR A  56     -15.528  12.308 -45.808  1.00  0.990          H  
ATOM    891  HH  TYR A  56     -15.805  13.837 -44.160  1.00  0.990          H  
ATOM    892  N   TYR A  57     -10.065   7.735 -48.253  1.00  0.560          N  
ATOM    893  CA  TYR A  57      -9.122   7.202 -49.236  1.00  0.550          C  
ATOM    894  C   TYR A  57      -9.862   6.435 -50.314  1.00  0.560          C  
ATOM    895  O   TYR A  57     -11.027   6.117 -50.135  1.00  0.590          O  
ATOM    896  CB  TYR A  57      -8.076   6.337 -48.528  1.00  0.770          C  
ATOM    897  CG  TYR A  57      -8.614   5.118 -47.785  1.00  0.770          C  
ATOM    898  CD1 TYR A  57      -8.648   3.868 -48.399  1.00  0.770          C  
ATOM    899  CD2 TYR A  57      -9.055   5.258 -46.458  1.00  0.770          C  
ATOM    900  CE1 TYR A  57      -9.093   2.762 -47.688  1.00  0.770          C  
ATOM    901  CE2 TYR A  57      -9.502   4.158 -45.755  1.00  0.770          C  
ATOM    902  CZ  TYR A  57      -9.511   2.908 -46.357  1.00  0.770          C  
ATOM    903  OH  TYR A  57      -9.922   1.792 -45.650  1.00  0.770          O  
ATOM    904  H   TYR A  57     -10.941   7.230 -48.062  1.00  0.670          H  
ATOM    905  HA  TYR A  57      -8.607   8.032 -49.709  1.00  0.660          H  
ATOM    906 1HB  TYR A  57      -7.339   5.992 -49.261  1.00  0.930          H  
ATOM    907 2HB  TYR A  57      -7.541   6.948 -47.813  1.00  0.930          H  
ATOM    908  HD1 TYR A  57      -8.312   3.750 -49.434  1.00  0.930          H  
ATOM    909  HD2 TYR A  57      -9.033   6.237 -45.975  1.00  0.930          H  
ATOM    910  HE1 TYR A  57      -9.104   1.778 -48.168  1.00  0.930          H  
ATOM    911  HE2 TYR A  57      -9.835   4.264 -44.719  1.00  0.930          H  
ATOM    912  HH  TYR A  57     -10.197   2.038 -44.737  1.00  0.930          H  
ATOM    913  N   LYS A  58      -9.224   6.151 -51.435  1.00  0.550          N  
ATOM    914  CA  LYS A  58      -9.892   5.342 -52.432  1.00  0.560          C  
ATOM    915  C   LYS A  58      -9.065   4.104 -52.648  1.00  0.530          C  
ATOM    916  O   LYS A  58      -7.834   4.145 -52.591  1.00  0.520          O  
ATOM    917  CB  LYS A  58     -10.029   6.088 -53.776  1.00  0.780          C  
ATOM    918  CG  LYS A  58     -10.734   7.421 -53.678  1.00  0.780          C  
ATOM    919  CD  LYS A  58     -11.081   8.044 -55.032  1.00  0.780          C  
ATOM    920  CE  LYS A  58     -11.706   9.416 -54.798  1.00  0.780          C  
ATOM    921  NZ  LYS A  58     -12.358  10.029 -56.002  1.00  0.780          N  
ATOM    922  H   LYS A  58      -8.286   6.501 -51.567  1.00  0.660          H  
ATOM    923  HA  LYS A  58     -10.867   5.027 -52.070  1.00  0.670          H  
ATOM    924 1HB  LYS A  58      -9.069   6.241 -54.224  1.00  0.940          H  
ATOM    925 2HB  LYS A  58     -10.607   5.465 -54.460  1.00  0.940          H  
ATOM    926 1HG  LYS A  58     -11.626   7.334 -53.081  1.00  0.940          H  
ATOM    927 2HG  LYS A  58     -10.056   8.098 -53.165  1.00  0.940          H  
ATOM    928 1HD  LYS A  58     -10.191   8.141 -55.644  1.00  0.940          H  
ATOM    929 2HD  LYS A  58     -11.807   7.425 -55.552  1.00  0.940          H  
ATOM    930 1HE  LYS A  58     -12.423   9.316 -54.023  1.00  0.940          H  
ATOM    931 2HE  LYS A  58     -10.930  10.099 -54.459  1.00  0.940          H  
ATOM    932 1HZ  LYS A  58     -12.769  10.934 -55.700  1.00  0.940          H  
ATOM    933 2HZ  LYS A  58     -11.708  10.184 -56.778  1.00  0.940          H  
ATOM    934 3HZ  LYS A  58     -13.120   9.471 -56.387  1.00  0.940          H  
ATOM    935  N   ASP A  59      -9.715   2.990 -52.882  1.00  0.530          N  
ATOM    936  CA  ASP A  59      -8.972   1.807 -53.244  1.00  0.520          C  
ATOM    937  C   ASP A  59      -8.933   1.702 -54.738  1.00  0.540          C  
ATOM    938  O   ASP A  59      -9.976   1.652 -55.400  1.00  0.600          O  
ATOM    939  CB  ASP A  59      -9.533   0.529 -52.696  1.00  0.730          C  
ATOM    940  CG  ASP A  59      -9.329   0.226 -51.221  1.00  0.730          C  
ATOM    941  OD1 ASP A  59      -8.533   0.818 -50.539  1.00  0.730          O  
ATOM    942  OD2 ASP A  59      -9.947  -0.734 -50.818  1.00  0.730          O  
ATOM    943  H   ASP A  59     -10.738   2.984 -52.857  1.00  0.640          H  
ATOM    944  HA  ASP A  59      -7.945   1.900 -52.885  1.00  0.620          H  
ATOM    945 1HB  ASP A  59     -10.603   0.544 -52.885  1.00  0.880          H  
ATOM    946 2HB  ASP A  59      -9.107  -0.290 -53.277  1.00  0.880          H  
ATOM    947  N   VAL A  60      -7.740   1.714 -55.286  1.00  0.500          N  
ATOM    948  CA  VAL A  60      -7.616   1.642 -56.723  1.00  0.500          C  
ATOM    949  C   VAL A  60      -6.980   0.318 -57.081  1.00  0.450          C  
ATOM    950  O   VAL A  60      -5.908  -0.026 -56.581  1.00  0.440          O  
ATOM    951  CB  VAL A  60      -6.833   2.843 -57.270  1.00  0.700          C  
ATOM    952  CG1 VAL A  60      -6.689   2.733 -58.796  1.00  0.700          C  
ATOM    953  CG2 VAL A  60      -7.588   4.121 -56.884  1.00  0.700          C  
ATOM    954  H   VAL A  60      -6.912   1.752 -54.679  1.00  0.600          H  
ATOM    955  HA  VAL A  60      -8.607   1.672 -57.166  1.00  0.600          H  
ATOM    956  HB  VAL A  60      -5.829   2.859 -56.839  1.00  0.840          H  
ATOM    957 1HG1 VAL A  60      -6.133   3.593 -59.160  1.00  0.840          H  
ATOM    958 2HG1 VAL A  60      -6.149   1.823 -59.059  1.00  0.840          H  
ATOM    959 3HG1 VAL A  60      -7.679   2.711 -59.258  1.00  0.840          H  
ATOM    960 1HG2 VAL A  60      -7.056   4.968 -57.271  1.00  0.840          H  
ATOM    961 2HG2 VAL A  60      -8.572   4.089 -57.306  1.00  0.840          H  
ATOM    962 3HG2 VAL A  60      -7.667   4.200 -55.800  1.00  0.840          H  
ATOM    963  N   ILE A  61      -7.692  -0.445 -57.903  1.00  0.450          N  
ATOM    964  CA  ILE A  61      -7.283  -1.782 -58.307  1.00  0.420          C  
ATOM    965  C   ILE A  61      -7.172  -1.899 -59.814  1.00  0.410          C  
ATOM    966  O   ILE A  61      -8.093  -1.543 -60.551  1.00  0.430          O  
ATOM    967  CB  ILE A  61      -8.292  -2.847 -57.806  1.00  0.600          C  
ATOM    968  CG1 ILE A  61      -8.390  -2.793 -56.262  1.00  0.600          C  
ATOM    969  CG2 ILE A  61      -7.841  -4.288 -58.293  1.00  0.600          C  
ATOM    970  CD1 ILE A  61      -9.561  -3.553 -55.693  1.00  0.600          C  
ATOM    971  H   ILE A  61      -8.563  -0.044 -58.268  1.00  0.540          H  
ATOM    972  HA  ILE A  61      -6.308  -1.994 -57.878  1.00  0.500          H  
ATOM    973  HB  ILE A  61      -9.274  -2.627 -58.197  1.00  0.720          H  
ATOM    974 1HG1 ILE A  61      -7.482  -3.200 -55.845  1.00  0.720          H  
ATOM    975 2HG1 ILE A  61      -8.485  -1.760 -55.941  1.00  0.720          H  
ATOM    976 1HG2 ILE A  61      -8.540  -5.040 -57.954  1.00  0.720          H  
ATOM    977 2HG2 ILE A  61      -7.804  -4.329 -59.381  1.00  0.720          H  
ATOM    978 3HG2 ILE A  61      -6.847  -4.513 -57.893  1.00  0.720          H  
ATOM    979 1HD1 ILE A  61      -9.553  -3.461 -54.610  1.00  0.720          H  
ATOM    980 2HD1 ILE A  61     -10.487  -3.132 -56.086  1.00  0.720          H  
ATOM    981 3HD1 ILE A  61      -9.513  -4.596 -55.957  1.00  0.720          H  
ATOM    982  N   VAL A  62      -6.049  -2.406 -60.280  1.00  0.370          N  
ATOM    983  CA  VAL A  62      -5.856  -2.626 -61.692  1.00  0.370          C  
ATOM    984  C   VAL A  62      -5.523  -4.101 -61.915  1.00  0.380          C  
ATOM    985  O   VAL A  62      -4.637  -4.678 -61.275  1.00  0.400          O  
ATOM    986  CB  VAL A  62      -4.767  -1.723 -62.270  1.00  0.520          C  
ATOM    987  CG1 VAL A  62      -4.644  -2.015 -63.744  1.00  0.520          C  
ATOM    988  CG2 VAL A  62      -5.107  -0.251 -62.018  1.00  0.520          C  
ATOM    989  H   VAL A  62      -5.316  -2.661 -59.623  1.00  0.440          H  
ATOM    990  HA  VAL A  62      -6.782  -2.404 -62.212  1.00  0.440          H  
ATOM    991  HB  VAL A  62      -3.817  -1.958 -61.807  1.00  0.620          H  
ATOM    992 1HG1 VAL A  62      -3.901  -1.413 -64.172  1.00  0.620          H  
ATOM    993 2HG1 VAL A  62      -4.372  -3.054 -63.895  1.00  0.620          H  
ATOM    994 3HG1 VAL A  62      -5.598  -1.802 -64.229  1.00  0.620          H  
ATOM    995 1HG2 VAL A  62      -4.321   0.377 -62.434  1.00  0.620          H  
ATOM    996 2HG2 VAL A  62      -6.053  -0.020 -62.491  1.00  0.620          H  
ATOM    997 3HG2 VAL A  62      -5.180  -0.068 -60.948  1.00  0.620          H  
ATOM    998  N   SER A  63      -6.240  -4.730 -62.832  1.00  0.400          N  
ATOM    999  CA  SER A  63      -6.039  -6.154 -63.064  1.00  0.470          C  
ATOM   1000  C   SER A  63      -5.842  -6.543 -64.510  1.00  0.430          C  
ATOM   1001  O   SER A  63      -6.653  -6.213 -65.387  1.00  0.470          O  
ATOM   1002  CB  SER A  63      -7.232  -6.923 -62.538  1.00  0.630          C  
ATOM   1003  OG  SER A  63      -7.114  -8.284 -62.837  1.00  0.630          O  
ATOM   1004  H   SER A  63      -6.953  -4.201 -63.347  1.00  0.480          H  
ATOM   1005  HA  SER A  63      -5.149  -6.470 -62.520  1.00  0.560          H  
ATOM   1006 1HB  SER A  63      -7.308  -6.786 -61.460  1.00  0.760          H  
ATOM   1007 2HB  SER A  63      -8.145  -6.524 -62.985  1.00  0.760          H  
ATOM   1008  HG  SER A  63      -7.965  -8.674 -62.646  1.00  0.760          H  
ATOM   1009  N   THR A  64      -4.736  -7.247 -64.754  1.00  0.390          N  
ATOM   1010  CA  THR A  64      -4.388  -7.743 -66.076  1.00  0.390          C  
ATOM   1011  C   THR A  64      -4.688  -9.231 -66.088  1.00  0.390          C  
ATOM   1012  O   THR A  64      -4.141  -9.987 -65.270  1.00  0.410          O  
ATOM   1013  CB  THR A  64      -2.895  -7.540 -66.417  1.00  0.550          C  
ATOM   1014  OG1 THR A  64      -2.556  -6.140 -66.368  1.00  0.550          O  
ATOM   1015  CG2 THR A  64      -2.582  -8.092 -67.822  1.00  0.550          C  
ATOM   1016  H   THR A  64      -4.127  -7.458 -63.958  1.00  0.470          H  
ATOM   1017  HA  THR A  64      -4.997  -7.256 -66.823  1.00  0.470          H  
ATOM   1018  HB  THR A  64      -2.295  -8.071 -65.691  1.00  0.660          H  
ATOM   1019  HG1 THR A  64      -3.107  -5.656 -67.006  1.00  0.660          H  
ATOM   1020 1HG2 THR A  64      -1.527  -7.944 -68.040  1.00  0.660          H  
ATOM   1021 2HG2 THR A  64      -2.811  -9.155 -67.873  1.00  0.660          H  
ATOM   1022 3HG2 THR A  64      -3.185  -7.556 -68.555  1.00  0.660          H  
ATOM   1023  N   ALA A  65      -5.496  -9.676 -67.048  1.00  0.410          N  
ATOM   1024  CA  ALA A  65      -5.845 -11.089 -67.088  1.00  0.450          C  
ATOM   1025  C   ALA A  65      -5.790 -11.677 -68.488  1.00  0.430          C  
ATOM   1026  O   ALA A  65      -6.060 -11.016 -69.499  1.00  0.430          O  
ATOM   1027  CB  ALA A  65      -7.241 -11.298 -66.499  1.00  0.610          C  
ATOM   1028  H   ALA A  65      -5.892  -8.997 -67.705  1.00  0.490          H  
ATOM   1029  HA  ALA A  65      -5.120 -11.629 -66.487  1.00  0.540          H  
ATOM   1030 1HB  ALA A  65      -7.472 -12.362 -66.499  1.00  0.740          H  
ATOM   1031 2HB  ALA A  65      -7.268 -10.918 -65.478  1.00  0.740          H  
ATOM   1032 3HB  ALA A  65      -7.976 -10.765 -67.103  1.00  0.740          H  
ATOM   1033  N   TRP A  66      -5.391 -12.942 -68.515  1.00  0.450          N  
ATOM   1034  CA  TRP A  66      -5.268 -13.770 -69.697  1.00  0.470          C  
ATOM   1035  C   TRP A  66      -6.517 -14.547 -70.007  1.00  0.490          C  
ATOM   1036  O   TRP A  66      -7.046 -15.269 -69.154  1.00  0.580          O  
ATOM   1037  CB  TRP A  66      -4.128 -14.766 -69.519  1.00  0.650          C  
ATOM   1038  CG  TRP A  66      -4.016 -15.748 -70.640  1.00  0.650          C  
ATOM   1039  CD1 TRP A  66      -4.385 -17.065 -70.611  1.00  0.650          C  
ATOM   1040  CD2 TRP A  66      -3.495 -15.511 -71.961  1.00  0.650          C  
ATOM   1041  NE1 TRP A  66      -4.122 -17.651 -71.821  1.00  0.650          N  
ATOM   1042  CE2 TRP A  66      -3.586 -16.714 -72.658  1.00  0.650          C  
ATOM   1043  CE3 TRP A  66      -2.963 -14.396 -72.598  1.00  0.650          C  
ATOM   1044  CZ2 TRP A  66      -3.166 -16.830 -73.960  1.00  0.650          C  
ATOM   1045  CZ3 TRP A  66      -2.538 -14.514 -73.897  1.00  0.650          C  
ATOM   1046  CH2 TRP A  66      -2.638 -15.701 -74.562  1.00  0.650          C  
ATOM   1047  H   TRP A  66      -5.224 -13.379 -67.612  1.00  0.540          H  
ATOM   1048  HA  TRP A  66      -5.050 -13.129 -70.550  1.00  0.560          H  
ATOM   1049 1HB  TRP A  66      -3.189 -14.225 -69.455  1.00  0.780          H  
ATOM   1050 2HB  TRP A  66      -4.258 -15.308 -68.585  1.00  0.780          H  
ATOM   1051  HD1 TRP A  66      -4.818 -17.570 -69.749  1.00  0.780          H  
ATOM   1052  HE1 TRP A  66      -4.277 -18.616 -72.072  1.00  0.780          H  
ATOM   1053  HE3 TRP A  66      -2.882 -13.460 -72.082  1.00  0.780          H  
ATOM   1054  HZ2 TRP A  66      -3.235 -17.767 -74.510  1.00  0.780          H  
ATOM   1055  HZ3 TRP A  66      -2.121 -13.637 -74.388  1.00  0.780          H  
ATOM   1056  HH2 TRP A  66      -2.294 -15.757 -75.595  1.00  0.780          H  
ATOM   1057  N   ALA A  67      -6.979 -14.435 -71.238  1.00  0.500          N  
ATOM   1058  CA  ALA A  67      -8.130 -15.204 -71.664  1.00  0.540          C  
ATOM   1059  C   ALA A  67      -7.657 -16.425 -72.458  1.00  0.570          C  
ATOM   1060  O   ALA A  67      -7.112 -16.314 -73.564  1.00  0.650          O  
ATOM   1061  CB  ALA A  67      -9.063 -14.335 -72.468  1.00  0.740          C  
ATOM   1062  H   ALA A  67      -6.521 -13.798 -71.902  1.00  0.600          H  
ATOM   1063  HA  ALA A  67      -8.658 -15.568 -70.781  1.00  0.650          H  
ATOM   1064 1HB  ALA A  67      -9.933 -14.911 -72.778  1.00  0.890          H  
ATOM   1065 2HB  ALA A  67      -9.380 -13.493 -71.857  1.00  0.890          H  
ATOM   1066 3HB  ALA A  67      -8.520 -13.979 -73.328  1.00  0.890          H  
ATOM   1067  N   GLY A  68      -7.833 -17.605 -71.875  1.00  0.610          N  
ATOM   1068  CA  GLY A  68      -7.388 -18.846 -72.487  1.00  0.660          C  
ATOM   1069  C   GLY A  68      -8.534 -19.457 -73.272  1.00  0.790          C  
ATOM   1070  O   GLY A  68      -9.532 -18.785 -73.519  1.00  1.080          O  
ATOM   1071  H   GLY A  68      -8.296 -17.668 -70.966  1.00  0.730          H  
ATOM   1072 1HA  GLY A  68      -6.540 -18.655 -73.143  1.00  0.790          H  
ATOM   1073 2HA  GLY A  68      -7.059 -19.531 -71.709  1.00  0.790          H  
ATOM   1074  N   SER A  69      -8.425 -20.743 -73.635  1.00  0.820          N  
ATOM   1075  CA  SER A  69      -9.485 -21.389 -74.420  1.00  0.970          C  
ATOM   1076  C   SER A  69     -10.789 -21.642 -73.643  1.00  1.050          C  
ATOM   1077  O   SER A  69     -11.880 -21.684 -74.242  1.00  1.730          O  
ATOM   1078  CB  SER A  69      -8.978 -22.709 -74.961  1.00  1.300          C  
ATOM   1079  OG  SER A  69      -8.801 -23.640 -73.928  1.00  1.300          O  
ATOM   1080  H   SER A  69      -7.598 -21.274 -73.408  1.00  0.980          H  
ATOM   1081  HA  SER A  69      -9.720 -20.736 -75.262  1.00  1.160          H  
ATOM   1082 1HB  SER A  69      -9.688 -23.099 -75.689  1.00  1.560          H  
ATOM   1083 2HB  SER A  69      -8.033 -22.550 -75.477  1.00  1.560          H  
ATOM   1084  HG  SER A  69      -8.370 -24.402 -74.329  1.00  1.560          H  
ATOM   1085  N   SER A  70     -10.701 -21.715 -72.312  1.00  1.030          N  
ATOM   1086  CA  SER A  70     -11.868 -21.944 -71.480  1.00  1.040          C  
ATOM   1087  C   SER A  70     -11.848 -21.023 -70.266  1.00  0.970          C  
ATOM   1088  O   SER A  70     -12.768 -20.182 -70.255  1.00  1.440          O  
ATOM   1089  CB  SER A  70     -11.898 -23.382 -71.012  1.00  1.450          C  
ATOM   1090  OG  SER A  70     -10.812 -23.655 -70.163  1.00  1.450          O  
ATOM   1091  H   SER A  70      -9.801 -21.691 -71.858  1.00  1.240          H  
ATOM   1092  HA  SER A  70     -12.765 -21.731 -72.062  1.00  1.250          H  
ATOM   1093 1HB  SER A  70     -12.833 -23.577 -70.490  1.00  1.740          H  
ATOM   1094 2HB  SER A  70     -11.859 -24.041 -71.879  1.00  1.740          H  
ATOM   1095  HG  SER A  70     -10.859 -24.596 -69.972  1.00  1.740          H  
ATOM   1096  N   TYR A  71     -10.632 -20.559 -70.001  1.00  0.700          N  
ATOM   1097  CA  TYR A  71     -10.378 -20.232 -68.605  1.00  0.720          C  
ATOM   1098  C   TYR A  71      -9.810 -18.832 -68.569  1.00  0.630          C  
ATOM   1099  O   TYR A  71      -9.239 -18.365 -69.555  1.00  0.620          O  
ATOM   1100  CB  TYR A  71      -9.382 -21.183 -67.931  1.00  1.000          C  
ATOM   1101  CG  TYR A  71      -7.949 -21.044 -68.411  1.00  1.000          C  
ATOM   1102  CD1 TYR A  71      -7.069 -20.159 -67.757  1.00  1.000          C  
ATOM   1103  CD2 TYR A  71      -7.503 -21.790 -69.478  1.00  1.000          C  
ATOM   1104  CE1 TYR A  71      -5.767 -20.037 -68.191  1.00  1.000          C  
ATOM   1105  CE2 TYR A  71      -6.199 -21.667 -69.901  1.00  1.000          C  
ATOM   1106  CZ  TYR A  71      -5.334 -20.798 -69.268  1.00  1.000          C  
ATOM   1107  OH  TYR A  71      -4.034 -20.696 -69.708  1.00  1.000          O  
ATOM   1108  H   TYR A  71     -10.368 -19.806 -70.621  1.00  0.840          H  
ATOM   1109  HA  TYR A  71     -11.317 -20.240 -68.051  1.00  0.860          H  
ATOM   1110 1HB  TYR A  71      -9.395 -21.013 -66.850  1.00  1.200          H  
ATOM   1111 2HB  TYR A  71      -9.697 -22.212 -68.094  1.00  1.200          H  
ATOM   1112  HD1 TYR A  71      -7.411 -19.568 -66.904  1.00  1.200          H  
ATOM   1113  HD2 TYR A  71      -8.183 -22.478 -69.983  1.00  1.200          H  
ATOM   1114  HE1 TYR A  71      -5.083 -19.355 -67.689  1.00  1.200          H  
ATOM   1115  HE2 TYR A  71      -5.847 -22.260 -70.743  1.00  1.200          H  
ATOM   1116  HH  TYR A  71      -3.559 -20.046 -69.178  1.00  1.200          H  
ATOM   1117  N   THR A  72      -9.935 -18.172 -67.430  1.00  0.660          N  
ATOM   1118  CA  THR A  72      -9.353 -16.843 -67.267  1.00  0.620          C  
ATOM   1119  C   THR A  72      -8.371 -16.856 -66.115  1.00  0.620          C  
ATOM   1120  O   THR A  72      -8.660 -17.420 -65.054  1.00  0.700          O  
ATOM   1121  CB  THR A  72     -10.427 -15.745 -67.030  1.00  0.880          C  
ATOM   1122  OG1 THR A  72     -11.318 -15.698 -68.154  1.00  0.880          O  
ATOM   1123  CG2 THR A  72      -9.752 -14.348 -66.880  1.00  0.880          C  
ATOM   1124  H   THR A  72     -10.427 -18.598 -66.656  1.00  0.790          H  
ATOM   1125  HA  THR A  72      -8.806 -16.586 -68.169  1.00  0.740          H  
ATOM   1126  HB  THR A  72     -10.997 -15.972 -66.125  1.00  1.060          H  
ATOM   1127  HG1 THR A  72     -11.855 -16.494 -68.155  1.00  1.060          H  
ATOM   1128 1HG2 THR A  72     -10.524 -13.595 -66.729  1.00  1.060          H  
ATOM   1129 2HG2 THR A  72      -9.083 -14.336 -66.024  1.00  1.060          H  
ATOM   1130 3HG2 THR A  72      -9.189 -14.114 -67.785  1.00  1.060          H  
ATOM   1131  N   GLN A  73      -7.209 -16.254 -66.341  1.00  0.580          N  
ATOM   1132  CA  GLN A  73      -6.192 -16.163 -65.307  1.00  0.600          C  
ATOM   1133  C   GLN A  73      -5.716 -14.744 -65.038  1.00  0.540          C  
ATOM   1134  O   GLN A  73      -5.334 -14.022 -65.953  1.00  0.540          O  
ATOM   1135  CB  GLN A  73      -4.977 -17.004 -65.656  1.00  0.830          C  
ATOM   1136  CG  GLN A  73      -3.920 -16.925 -64.589  1.00  0.830          C  
ATOM   1137  CD  GLN A  73      -2.793 -17.759 -64.833  1.00  0.830          C  
ATOM   1138  OE1 GLN A  73      -2.882 -18.825 -65.455  1.00  0.830          O  
ATOM   1139  NE2 GLN A  73      -1.677 -17.282 -64.355  1.00  0.830          N  
ATOM   1140  H   GLN A  73      -7.055 -15.846 -67.270  1.00  0.700          H  
ATOM   1141  HA  GLN A  73      -6.605 -16.567 -64.393  1.00  0.720          H  
ATOM   1142 1HB  GLN A  73      -5.277 -18.041 -65.761  1.00  1.000          H  
ATOM   1143 2HB  GLN A  73      -4.551 -16.677 -66.599  1.00  1.000          H  
ATOM   1144 1HG  GLN A  73      -3.526 -15.922 -64.560  1.00  1.000          H  
ATOM   1145 2HG  GLN A  73      -4.349 -17.189 -63.624  1.00  1.000          H  
ATOM   1146 1HE2 GLN A  73      -0.815 -17.771 -64.489  1.00  1.000          H  
ATOM   1147 2HE2 GLN A  73      -1.681 -16.408 -63.862  1.00  1.000          H  
ATOM   1148  N   ILE A  74      -5.669 -14.346 -63.778  1.00  0.520          N  
ATOM   1149  CA  ILE A  74      -5.141 -13.027 -63.465  1.00  0.470          C  
ATOM   1150  C   ILE A  74      -3.643 -13.175 -63.541  1.00  0.460          C  
ATOM   1151  O   ILE A  74      -3.086 -14.064 -62.890  1.00  0.510          O  
ATOM   1152  CB  ILE A  74      -5.568 -12.555 -62.057  1.00  0.680          C  
ATOM   1153  CG1 ILE A  74      -7.111 -12.431 -62.006  1.00  0.680          C  
ATOM   1154  CG2 ILE A  74      -4.877 -11.185 -61.725  1.00  0.680          C  
ATOM   1155  CD1 ILE A  74      -7.688 -12.265 -60.599  1.00  0.680          C  
ATOM   1156  H   ILE A  74      -5.984 -14.963 -63.043  1.00  0.620          H  
ATOM   1157  HA  ILE A  74      -5.464 -12.301 -64.207  1.00  0.560          H  
ATOM   1158  HB  ILE A  74      -5.269 -13.296 -61.319  1.00  0.810          H  
ATOM   1159 1HG1 ILE A  74      -7.400 -11.572 -62.603  1.00  0.810          H  
ATOM   1160 2HG1 ILE A  74      -7.551 -13.316 -62.455  1.00  0.810          H  
ATOM   1161 1HG2 ILE A  74      -5.161 -10.849 -60.738  1.00  0.810          H  
ATOM   1162 2HG2 ILE A  74      -3.794 -11.292 -61.752  1.00  0.810          H  
ATOM   1163 3HG2 ILE A  74      -5.177 -10.430 -62.463  1.00  0.810          H  
ATOM   1164 1HD1 ILE A  74      -8.778 -12.188 -60.659  1.00  0.810          H  
ATOM   1165 2HD1 ILE A  74      -7.420 -13.131 -59.999  1.00  0.810          H  
ATOM   1166 3HD1 ILE A  74      -7.300 -11.371 -60.128  1.00  0.810          H  
ATOM   1167  N   THR A  75      -2.983 -12.347 -64.340  1.00  0.440          N  
ATOM   1168  CA  THR A  75      -1.551 -12.502 -64.461  1.00  0.460          C  
ATOM   1169  C   THR A  75      -0.838 -11.442 -63.664  1.00  0.440          C  
ATOM   1170  O   THR A  75       0.264 -11.666 -63.178  1.00  0.480          O  
ATOM   1171  CB  THR A  75      -1.108 -12.432 -65.930  1.00  0.640          C  
ATOM   1172  OG1 THR A  75      -1.461 -11.153 -66.477  1.00  0.640          O  
ATOM   1173  CG2 THR A  75      -1.793 -13.535 -66.719  1.00  0.640          C  
ATOM   1174  H   THR A  75      -3.468 -11.612 -64.850  1.00  0.530          H  
ATOM   1175  HA  THR A  75      -1.280 -13.472 -64.063  1.00  0.550          H  
ATOM   1176  HB  THR A  75      -0.038 -12.550 -65.983  1.00  0.760          H  
ATOM   1177  HG1 THR A  75      -1.052 -11.055 -67.345  1.00  0.760          H  
ATOM   1178 1HG2 THR A  75      -1.475 -13.488 -67.757  1.00  0.760          H  
ATOM   1179 2HG2 THR A  75      -1.524 -14.504 -66.296  1.00  0.760          H  
ATOM   1180 3HG2 THR A  75      -2.872 -13.407 -66.665  1.00  0.760          H  
ATOM   1181  N   ASN A  76      -1.499 -10.315 -63.461  1.00  0.410          N  
ATOM   1182  CA  ASN A  76      -0.933  -9.247 -62.652  1.00  0.410          C  
ATOM   1183  C   ASN A  76      -2.017  -8.462 -61.941  1.00  0.400          C  
ATOM   1184  O   ASN A  76      -3.037  -8.089 -62.526  1.00  0.380          O  
ATOM   1185  CB  ASN A  76       0.004  -8.317 -63.426  1.00  0.570          C  
ATOM   1186  CG  ASN A  76       1.325  -8.967 -63.821  1.00  0.570          C  
ATOM   1187  OD1 ASN A  76       2.174  -9.247 -62.964  1.00  0.570          O  
ATOM   1188  ND2 ASN A  76       1.521  -9.187 -65.096  1.00  0.570          N  
ATOM   1189  H   ASN A  76      -2.402 -10.205 -63.928  1.00  0.490          H  
ATOM   1190  HA  ASN A  76      -0.336  -9.706 -61.882  1.00  0.490          H  
ATOM   1191 1HB  ASN A  76      -0.487  -7.952 -64.319  1.00  0.690          H  
ATOM   1192 2HB  ASN A  76       0.223  -7.450 -62.807  1.00  0.690          H  
ATOM   1193 1HD2 ASN A  76       2.392  -9.606 -65.415  1.00  0.690          H  
ATOM   1194 2HD2 ASN A  76       0.816  -8.939 -65.760  1.00  0.690          H  
ATOM   1195  N   ARG A  77      -1.798  -8.188 -60.666  1.00  0.410          N  
ATOM   1196  CA  ARG A  77      -2.752  -7.380 -59.937  1.00  0.410          C  
ATOM   1197  C   ARG A  77      -2.023  -6.316 -59.160  1.00  0.370          C  
ATOM   1198  O   ARG A  77      -1.111  -6.590 -58.374  1.00  0.370          O  
ATOM   1199  CB  ARG A  77      -3.584  -8.194 -58.975  1.00  0.570          C  
ATOM   1200  CG  ARG A  77      -4.669  -7.420 -58.233  1.00  0.570          C  
ATOM   1201  CD  ARG A  77      -5.426  -8.313 -57.328  1.00  0.570          C  
ATOM   1202  NE  ARG A  77      -6.531  -7.623 -56.664  1.00  0.570          N  
ATOM   1203  CZ  ARG A  77      -6.448  -6.881 -55.540  1.00  0.570          C  
ATOM   1204  NH1 ARG A  77      -5.295  -6.686 -54.925  1.00  0.570          N  
ATOM   1205  NH2 ARG A  77      -7.554  -6.353 -55.058  1.00  0.570          N  
ATOM   1206  H   ARG A  77      -0.958  -8.520 -60.211  1.00  0.490          H  
ATOM   1207  HA  ARG A  77      -3.419  -6.885 -60.642  1.00  0.490          H  
ATOM   1208 1HB  ARG A  77      -4.032  -9.044 -59.482  1.00  0.690          H  
ATOM   1209 2HB  ARG A  77      -2.937  -8.559 -58.209  1.00  0.690          H  
ATOM   1210 1HG  ARG A  77      -4.220  -6.629 -57.635  1.00  0.690          H  
ATOM   1211 2HG  ARG A  77      -5.364  -6.977 -58.954  1.00  0.690          H  
ATOM   1212 1HD  ARG A  77      -5.846  -9.135 -57.912  1.00  0.690          H  
ATOM   1213 2HD  ARG A  77      -4.762  -8.725 -56.570  1.00  0.690          H  
ATOM   1214  HE  ARG A  77      -7.467  -7.732 -57.071  1.00  0.690          H  
ATOM   1215 1HH1 ARG A  77      -4.447  -7.091 -55.291  1.00  0.690          H  
ATOM   1216 2HH1 ARG A  77      -5.260  -6.131 -54.081  1.00  0.690          H  
ATOM   1217 1HH2 ARG A  77      -8.437  -6.526 -55.538  1.00  0.690          H  
ATOM   1218 2HH2 ARG A  77      -7.532  -5.795 -54.220  1.00  0.690          H  
ATOM   1219  N   TYR A  78      -2.458  -5.102 -59.367  1.00  0.350          N  
ATOM   1220  CA  TYR A  78      -1.922  -3.945 -58.710  1.00  0.350          C  
ATOM   1221  C   TYR A  78      -2.971  -3.227 -57.921  1.00  0.340          C  
ATOM   1222  O   TYR A  78      -4.073  -2.971 -58.394  1.00  0.360          O  
ATOM   1223  CB  TYR A  78      -1.275  -3.036 -59.744  1.00  0.490          C  
ATOM   1224  CG  TYR A  78      -0.977  -1.622 -59.274  1.00  0.490          C  
ATOM   1225  CD1 TYR A  78      -0.169  -1.375 -58.181  1.00  0.490          C  
ATOM   1226  CD2 TYR A  78      -1.517  -0.559 -59.984  1.00  0.490          C  
ATOM   1227  CE1 TYR A  78       0.068  -0.075 -57.786  1.00  0.490          C  
ATOM   1228  CE2 TYR A  78      -1.269   0.731 -59.597  1.00  0.490          C  
ATOM   1229  CZ  TYR A  78      -0.479   0.974 -58.495  1.00  0.490          C  
ATOM   1230  OH  TYR A  78      -0.225   2.262 -58.091  1.00  0.490          O  
ATOM   1231  H   TYR A  78      -3.210  -4.970 -60.050  1.00  0.420          H  
ATOM   1232  HA  TYR A  78      -1.152  -4.270 -58.011  1.00  0.420          H  
ATOM   1233 1HB  TYR A  78      -0.342  -3.497 -60.045  1.00  0.590          H  
ATOM   1234 2HB  TYR A  78      -1.912  -2.982 -60.630  1.00  0.590          H  
ATOM   1235  HD1 TYR A  78       0.271  -2.200 -57.619  1.00  0.590          H  
ATOM   1236  HD2 TYR A  78      -2.141  -0.745 -60.852  1.00  0.590          H  
ATOM   1237  HE1 TYR A  78       0.694   0.124 -56.915  1.00  0.590          H  
ATOM   1238  HE2 TYR A  78      -1.699   1.560 -60.164  1.00  0.590          H  
ATOM   1239  HH  TYR A  78      -0.643   2.872 -58.698  1.00  0.590          H  
ATOM   1240  N   ALA A  79      -2.658  -2.896 -56.695  1.00  0.410          N  
ATOM   1241  CA  ALA A  79      -3.633  -2.162 -55.949  1.00  0.460          C  
ATOM   1242  C   ALA A  79      -2.935  -1.262 -54.978  1.00  0.490          C  
ATOM   1243  O   ALA A  79      -1.848  -1.584 -54.492  1.00  0.550          O  
ATOM   1244  CB  ALA A  79      -4.589  -3.105 -55.237  1.00  0.620          C  
ATOM   1245  H   ALA A  79      -1.760  -3.128 -56.291  1.00  0.490          H  
ATOM   1246  HA  ALA A  79      -4.182  -1.539 -56.640  1.00  0.550          H  
ATOM   1247 1HB  ALA A  79      -5.329  -2.515 -54.693  1.00  0.750          H  
ATOM   1248 2HB  ALA A  79      -5.092  -3.732 -55.973  1.00  0.750          H  
ATOM   1249 3HB  ALA A  79      -4.035  -3.728 -54.544  1.00  0.750          H  
ATOM   1250  N   ASP A  80      -3.586  -0.152 -54.684  1.00  0.480          N  
ATOM   1251  CA  ASP A  80      -3.078   0.795 -53.713  1.00  0.510          C  
ATOM   1252  C   ASP A  80      -4.192   1.611 -53.073  1.00  0.480          C  
ATOM   1253  O   ASP A  80      -5.366   1.527 -53.451  1.00  0.510          O  
ATOM   1254  CB  ASP A  80      -2.094   1.761 -54.417  1.00  0.700          C  
ATOM   1255  CG  ASP A  80      -1.067   2.430 -53.488  1.00  0.700          C  
ATOM   1256  OD1 ASP A  80      -1.144   2.180 -52.305  1.00  0.700          O  
ATOM   1257  OD2 ASP A  80      -0.280   3.234 -53.944  1.00  0.700          O  
ATOM   1258  H   ASP A  80      -4.461   0.028 -55.185  1.00  0.580          H  
ATOM   1259  HA  ASP A  80      -2.556   0.246 -52.929  1.00  0.610          H  
ATOM   1260 1HB  ASP A  80      -1.550   1.217 -55.195  1.00  0.840          H  
ATOM   1261 2HB  ASP A  80      -2.665   2.548 -54.914  1.00  0.840          H  
ATOM   1262  N   ARG A  81      -3.793   2.463 -52.146  1.00  0.490          N  
ATOM   1263  CA  ARG A  81      -4.701   3.383 -51.480  1.00  0.480          C  
ATOM   1264  C   ARG A  81      -4.346   4.801 -51.899  1.00  0.490          C  
ATOM   1265  O   ARG A  81      -3.190   5.212 -51.851  1.00  0.490          O  
ATOM   1266  CB  ARG A  81      -4.657   3.200 -49.968  1.00  0.680          C  
ATOM   1267  CG  ARG A  81      -5.263   1.915 -49.434  1.00  0.680          C  
ATOM   1268  CD  ARG A  81      -4.987   1.749 -47.964  1.00  0.680          C  
ATOM   1269  NE  ARG A  81      -5.604   2.806 -47.165  1.00  0.680          N  
ATOM   1270  CZ  ARG A  81      -5.367   3.051 -45.851  1.00  0.680          C  
ATOM   1271  NH1 ARG A  81      -4.520   2.310 -45.158  1.00  0.680          N  
ATOM   1272  NH2 ARG A  81      -5.984   4.048 -45.262  1.00  0.680          N  
ATOM   1273  H   ARG A  81      -2.801   2.443 -51.894  1.00  0.590          H  
ATOM   1274  HA  ARG A  81      -5.719   3.173 -51.803  1.00  0.580          H  
ATOM   1275 1HB  ARG A  81      -3.634   3.132 -49.662  1.00  0.810          H  
ATOM   1276 2HB  ARG A  81      -5.115   4.056 -49.467  1.00  0.810          H  
ATOM   1277 1HG  ARG A  81      -6.347   1.934 -49.586  1.00  0.810          H  
ATOM   1278 2HG  ARG A  81      -4.840   1.065 -49.968  1.00  0.810          H  
ATOM   1279 1HD  ARG A  81      -5.392   0.792 -47.635  1.00  0.810          H  
ATOM   1280 2HD  ARG A  81      -3.910   1.772 -47.798  1.00  0.810          H  
ATOM   1281  HE  ARG A  81      -6.266   3.411 -47.636  1.00  0.810          H  
ATOM   1282 1HH1 ARG A  81      -4.031   1.546 -45.592  1.00  0.810          H  
ATOM   1283 2HH1 ARG A  81      -4.327   2.541 -44.161  1.00  0.810          H  
ATOM   1284 1HH2 ARG A  81      -6.620   4.625 -45.801  1.00  0.810          H  
ATOM   1285 2HH2 ARG A  81      -5.824   4.223 -44.278  1.00  0.810          H  
ATOM   1286  N   VAL A  82      -5.368   5.538 -52.278  1.00  0.510          N  
ATOM   1287  CA  VAL A  82      -5.282   6.903 -52.765  1.00  0.530          C  
ATOM   1288  C   VAL A  82      -5.953   7.924 -51.861  1.00  0.540          C  
ATOM   1289  O   VAL A  82      -7.117   7.765 -51.550  1.00  0.560          O  
ATOM   1290  CB  VAL A  82      -5.943   6.912 -54.146  1.00  0.730          C  
ATOM   1291  CG1 VAL A  82      -6.034   8.276 -54.679  1.00  0.730          C  
ATOM   1292  CG2 VAL A  82      -5.098   6.033 -55.070  1.00  0.730          C  
ATOM   1293  H   VAL A  82      -6.278   5.066 -52.279  1.00  0.610          H  
ATOM   1294  HA  VAL A  82      -4.235   7.138 -52.879  1.00  0.640          H  
ATOM   1295  HB  VAL A  82      -6.932   6.513 -54.075  1.00  0.880          H  
ATOM   1296 1HG1 VAL A  82      -6.479   8.269 -55.637  1.00  0.880          H  
ATOM   1297 2HG1 VAL A  82      -6.634   8.912 -54.027  1.00  0.880          H  
ATOM   1298 3HG1 VAL A  82      -5.078   8.636 -54.735  1.00  0.880          H  
ATOM   1299 1HG2 VAL A  82      -5.533   6.017 -56.042  1.00  0.880          H  
ATOM   1300 2HG2 VAL A  82      -4.090   6.436 -55.133  1.00  0.880          H  
ATOM   1301 3HG2 VAL A  82      -5.051   5.017 -54.687  1.00  0.880          H  
ATOM   1302  N   PRO A  83      -5.302   9.010 -51.427  1.00  0.530          N  
ATOM   1303  CA  PRO A  83      -5.918   9.968 -50.546  1.00  0.560          C  
ATOM   1304  C   PRO A  83      -7.022  10.688 -51.281  1.00  0.600          C  
ATOM   1305  O   PRO A  83      -6.876  10.969 -52.473  1.00  0.580          O  
ATOM   1306  CB  PRO A  83      -4.775  10.934 -50.234  1.00  0.840          C  
ATOM   1307  CG  PRO A  83      -3.852  10.835 -51.423  1.00  0.840          C  
ATOM   1308  CD  PRO A  83      -3.972   9.400 -51.909  1.00  0.840          C  
ATOM   1309  HA  PRO A  83      -6.297   9.466 -49.643  1.00  0.670          H  
ATOM   1310 1HB  PRO A  83      -5.191  11.942 -50.099  1.00  1.010          H  
ATOM   1311 2HB  PRO A  83      -4.285  10.675 -49.300  1.00  1.010          H  
ATOM   1312 1HG  PRO A  83      -4.147  11.568 -52.191  1.00  1.010          H  
ATOM   1313 2HG  PRO A  83      -2.824  11.092 -51.107  1.00  1.010          H  
ATOM   1314 1HD  PRO A  83      -3.920   9.403 -52.994  1.00  1.010          H  
ATOM   1315 2HD  PRO A  83      -3.200   8.808 -51.461  1.00  1.010          H  
ATOM   1316  N   ILE A  84      -8.059  11.075 -50.565  1.00  0.670          N  
ATOM   1317  CA  ILE A  84      -9.087  11.903 -51.165  1.00  0.690          C  
ATOM   1318  C   ILE A  84      -8.750  13.379 -50.893  1.00  0.720          C  
ATOM   1319  O   ILE A  84      -8.490  13.735 -49.749  1.00  0.780          O  
ATOM   1320  CB  ILE A  84     -10.497  11.540 -50.656  1.00  0.960          C  
ATOM   1321  CG1 ILE A  84     -10.827  10.071 -51.064  1.00  0.960          C  
ATOM   1322  CG2 ILE A  84     -11.489  12.469 -51.247  1.00  0.960          C  
ATOM   1323  CD1 ILE A  84     -12.117   9.421 -50.490  1.00  0.960          C  
ATOM   1324  H   ILE A  84      -8.143  10.750 -49.595  1.00  0.800          H  
ATOM   1325  HA  ILE A  84      -9.103  11.691 -52.223  1.00  0.830          H  
ATOM   1326  HB  ILE A  84     -10.516  11.618 -49.582  1.00  1.150          H  
ATOM   1327 1HG1 ILE A  84     -10.904  10.055 -52.125  1.00  1.150          H  
ATOM   1328 2HG1 ILE A  84      -9.994   9.463 -50.784  1.00  1.150          H  
ATOM   1329 1HG2 ILE A  84     -12.457  12.231 -50.899  1.00  1.150          H  
ATOM   1330 2HG2 ILE A  84     -11.261  13.482 -50.982  1.00  1.150          H  
ATOM   1331 3HG2 ILE A  84     -11.461  12.370 -52.320  1.00  1.150          H  
ATOM   1332 1HD1 ILE A  84     -12.203   8.405 -50.877  1.00  1.150          H  
ATOM   1333 2HD1 ILE A  84     -12.083   9.376 -49.421  1.00  1.150          H  
ATOM   1334 3HD1 ILE A  84     -12.989   9.982 -50.795  1.00  1.150          H  
ATOM   1335  N   PRO A  85      -8.631  14.251 -51.910  1.00  0.710          N  
ATOM   1336  CA  PRO A  85      -8.291  15.653 -51.757  1.00  0.720          C  
ATOM   1337  C   PRO A  85      -9.261  16.333 -50.817  1.00  0.710          C  
ATOM   1338  O   PRO A  85     -10.457  16.046 -50.841  1.00  0.720          O  
ATOM   1339  CB  PRO A  85      -8.441  16.192 -53.187  1.00  1.080          C  
ATOM   1340  CG  PRO A  85      -8.180  14.999 -54.072  1.00  1.080          C  
ATOM   1341  CD  PRO A  85      -8.766  13.820 -53.327  1.00  1.080          C  
ATOM   1342  HA  PRO A  85      -7.257  15.743 -51.395  1.00  0.860          H  
ATOM   1343 1HB  PRO A  85      -9.449  16.611 -53.332  1.00  1.300          H  
ATOM   1344 2HB  PRO A  85      -7.729  17.013 -53.358  1.00  1.300          H  
ATOM   1345 1HG  PRO A  85      -8.652  15.145 -55.060  1.00  1.300          H  
ATOM   1346 2HG  PRO A  85      -7.101  14.885 -54.255  1.00  1.300          H  
ATOM   1347 1HD  PRO A  85      -9.823  13.662 -53.601  1.00  1.300          H  
ATOM   1348 2HD  PRO A  85      -8.120  12.959 -53.568  1.00  1.300          H  
ATOM   1349  N   VAL A  86      -8.765  17.284 -50.041  1.00  0.710          N  
ATOM   1350  CA  VAL A  86      -9.615  17.987 -49.098  1.00  0.710          C  
ATOM   1351  C   VAL A  86     -10.783  18.659 -49.804  1.00  0.740          C  
ATOM   1352  O   VAL A  86     -11.873  18.720 -49.235  1.00  0.740          O  
ATOM   1353  CB  VAL A  86      -8.808  18.924 -48.194  1.00  0.990          C  
ATOM   1354  CG1 VAL A  86      -9.726  19.806 -47.377  1.00  0.990          C  
ATOM   1355  CG2 VAL A  86      -7.996  18.041 -47.243  1.00  0.990          C  
ATOM   1356  H   VAL A  86      -7.781  17.504 -50.097  1.00  0.850          H  
ATOM   1357  HA  VAL A  86     -10.040  17.250 -48.429  1.00  0.850          H  
ATOM   1358  HB  VAL A  86      -8.155  19.562 -48.790  1.00  1.190          H  
ATOM   1359 1HG1 VAL A  86      -9.123  20.433 -46.737  1.00  1.190          H  
ATOM   1360 2HG1 VAL A  86     -10.321  20.437 -48.031  1.00  1.190          H  
ATOM   1361 3HG1 VAL A  86     -10.391  19.189 -46.765  1.00  1.190          H  
ATOM   1362 1HG2 VAL A  86      -7.419  18.646 -46.569  1.00  1.190          H  
ATOM   1363 2HG2 VAL A  86      -8.681  17.421 -46.670  1.00  1.190          H  
ATOM   1364 3HG2 VAL A  86      -7.328  17.401 -47.812  1.00  1.190          H  
ATOM   1365  N   SER A  87     -10.557  19.242 -50.984  1.00  0.790          N  
ATOM   1366  CA  SER A  87     -11.651  19.865 -51.719  1.00  0.840          C  
ATOM   1367  C   SER A  87     -12.754  18.870 -52.137  1.00  0.830          C  
ATOM   1368  O   SER A  87     -13.917  19.260 -52.253  1.00  0.900          O  
ATOM   1369  CB  SER A  87     -11.108  20.562 -52.951  1.00  1.160          C  
ATOM   1370  OG  SER A  87     -10.571  19.638 -53.863  1.00  1.160          O  
ATOM   1371  H   SER A  87      -9.635  19.221 -51.394  1.00  0.950          H  
ATOM   1372  HA  SER A  87     -12.100  20.621 -51.074  1.00  1.010          H  
ATOM   1373 1HB  SER A  87     -11.915  21.121 -53.429  1.00  1.390          H  
ATOM   1374 2HB  SER A  87     -10.344  21.278 -52.659  1.00  1.390          H  
ATOM   1375  HG  SER A  87     -10.333  20.148 -54.647  1.00  1.390          H  
ATOM   1376  N   GLU A  88     -12.440  17.577 -52.307  1.00  0.780          N  
ATOM   1377  CA  GLU A  88     -13.464  16.607 -52.671  1.00  0.780          C  
ATOM   1378  C   GLU A  88     -14.228  16.278 -51.408  1.00  0.760          C  
ATOM   1379  O   GLU A  88     -15.463  16.159 -51.412  1.00  0.780          O  
ATOM   1380  CB  GLU A  88     -12.878  15.351 -53.293  1.00  1.090          C  
ATOM   1381  CG  GLU A  88     -13.931  14.347 -53.801  1.00  1.090          C  
ATOM   1382  CD  GLU A  88     -13.288  13.191 -54.469  1.00  1.090          C  
ATOM   1383  OE1 GLU A  88     -12.088  13.178 -54.505  1.00  1.090          O  
ATOM   1384  OE2 GLU A  88     -13.951  12.319 -54.982  1.00  1.090          O  
ATOM   1385  H   GLU A  88     -11.491  17.237 -52.173  1.00  0.940          H  
ATOM   1386  HA  GLU A  88     -14.149  17.061 -53.387  1.00  0.940          H  
ATOM   1387 1HB  GLU A  88     -12.240  15.629 -54.131  1.00  1.310          H  
ATOM   1388 2HB  GLU A  88     -12.250  14.862 -52.567  1.00  1.310          H  
ATOM   1389 1HG  GLU A  88     -14.521  13.983 -52.957  1.00  1.310          H  
ATOM   1390 2HG  GLU A  88     -14.606  14.849 -54.495  1.00  1.310          H  
ATOM   1391  N   ILE A  89     -13.490  16.181 -50.306  1.00  0.730          N  
ATOM   1392  CA  ILE A  89     -14.108  15.879 -49.034  1.00  0.720          C  
ATOM   1393  C   ILE A  89     -15.072  17.000 -48.675  1.00  0.760          C  
ATOM   1394  O   ILE A  89     -16.226  16.765 -48.310  1.00  0.790          O  
ATOM   1395  CB  ILE A  89     -13.061  15.739 -47.916  1.00  1.010          C  
ATOM   1396  CG1 ILE A  89     -12.225  14.509 -48.194  1.00  1.010          C  
ATOM   1397  CG2 ILE A  89     -13.767  15.647 -46.551  1.00  1.010          C  
ATOM   1398  CD1 ILE A  89     -10.978  14.397 -47.381  1.00  1.010          C  
ATOM   1399  H   ILE A  89     -12.470  16.271 -50.389  1.00  0.880          H  
ATOM   1400  HA  ILE A  89     -14.634  14.956 -49.116  1.00  0.860          H  
ATOM   1401  HB  ILE A  89     -12.396  16.594 -47.917  1.00  1.210          H  
ATOM   1402 1HG1 ILE A  89     -12.831  13.629 -48.041  1.00  1.210          H  
ATOM   1403 2HG1 ILE A  89     -11.932  14.544 -49.219  1.00  1.210          H  
ATOM   1404 1HG2 ILE A  89     -13.046  15.538 -45.764  1.00  1.210          H  
ATOM   1405 2HG2 ILE A  89     -14.352  16.546 -46.350  1.00  1.210          H  
ATOM   1406 3HG2 ILE A  89     -14.435  14.797 -46.549  1.00  1.210          H  
ATOM   1407 1HD1 ILE A  89     -10.444  13.505 -47.686  1.00  1.210          H  
ATOM   1408 2HD1 ILE A  89     -10.353  15.250 -47.559  1.00  1.210          H  
ATOM   1409 3HD1 ILE A  89     -11.204  14.338 -46.329  1.00  1.210          H  
ATOM   1410  N   THR A  90     -14.591  18.231 -48.795  1.00  0.790          N  
ATOM   1411  CA  THR A  90     -15.333  19.424 -48.442  1.00  0.870          C  
ATOM   1412  C   THR A  90     -16.570  19.670 -49.313  1.00  0.860          C  
ATOM   1413  O   THR A  90     -17.654  19.947 -48.794  1.00  0.890          O  
ATOM   1414  CB  THR A  90     -14.403  20.659 -48.571  1.00  1.190          C  
ATOM   1415  OG1 THR A  90     -13.264  20.506 -47.705  1.00  1.190          O  
ATOM   1416  CG2 THR A  90     -15.142  21.925 -48.155  1.00  1.190          C  
ATOM   1417  H   THR A  90     -13.630  18.348 -49.101  1.00  0.950          H  
ATOM   1418  HA  THR A  90     -15.658  19.325 -47.409  1.00  1.040          H  
ATOM   1419  HB  THR A  90     -14.064  20.756 -49.601  1.00  1.420          H  
ATOM   1420  HG1 THR A  90     -12.679  19.803 -48.064  1.00  1.420          H  
ATOM   1421 1HG2 THR A  90     -14.470  22.774 -48.243  1.00  1.420          H  
ATOM   1422 2HG2 THR A  90     -16.008  22.088 -48.799  1.00  1.420          H  
ATOM   1423 3HG2 THR A  90     -15.471  21.826 -47.127  1.00  1.420          H  
ATOM   1424  N   ASP A  91     -16.411  19.597 -50.640  1.00  0.870          N  
ATOM   1425  CA  ASP A  91     -17.499  19.922 -51.553  1.00  0.880          C  
ATOM   1426  C   ASP A  91     -18.370  18.768 -52.046  1.00  0.890          C  
ATOM   1427  O   ASP A  91     -19.473  19.022 -52.525  1.00  0.920          O  
ATOM   1428  CB  ASP A  91     -16.978  20.729 -52.745  1.00  1.230          C  
ATOM   1429  CG  ASP A  91     -16.450  22.134 -52.340  1.00  1.230          C  
ATOM   1430  OD1 ASP A  91     -17.167  22.860 -51.677  1.00  1.230          O  
ATOM   1431  OD2 ASP A  91     -15.351  22.470 -52.722  1.00  1.230          O  
ATOM   1432  H   ASP A  91     -15.497  19.374 -51.044  1.00  1.040          H  
ATOM   1433  HA  ASP A  91     -18.165  20.594 -51.012  1.00  1.060          H  
ATOM   1434 1HB  ASP A  91     -16.166  20.177 -53.224  1.00  1.470          H  
ATOM   1435 2HB  ASP A  91     -17.772  20.846 -53.481  1.00  1.470          H  
ATOM   1436  N   THR A  92     -17.889  17.520 -52.042  1.00  0.870          N  
ATOM   1437  CA  THR A  92     -18.717  16.447 -52.582  1.00  0.890          C  
ATOM   1438  C   THR A  92     -19.146  15.436 -51.489  1.00  0.870          C  
ATOM   1439  O   THR A  92     -20.343  15.117 -51.333  1.00  0.900          O  
ATOM   1440  CB  THR A  92     -17.962  15.721 -53.726  1.00  1.240          C  
ATOM   1441  OG1 THR A  92     -17.593  16.669 -54.735  1.00  1.240          O  
ATOM   1442  CG2 THR A  92     -18.875  14.715 -54.376  1.00  1.240          C  
ATOM   1443  H   THR A  92     -16.963  17.289 -51.687  1.00  1.040          H  
ATOM   1444  HA  THR A  92     -19.607  16.885 -53.008  1.00  1.070          H  
ATOM   1445  HB  THR A  92     -17.074  15.224 -53.332  1.00  1.490          H  
ATOM   1446  HG1 THR A  92     -16.908  17.240 -54.386  1.00  1.490          H  
ATOM   1447 1HG2 THR A  92     -18.350  14.205 -55.188  1.00  1.490          H  
ATOM   1448 2HG2 THR A  92     -19.174  14.019 -53.658  1.00  1.490          H  
ATOM   1449 3HG2 THR A  92     -19.752  15.219 -54.775  1.00  1.490          H  
ATOM   1450  N   ILE A  93     -18.188  14.982 -50.693  1.00  0.820          N  
ATOM   1451  CA  ILE A  93     -18.477  13.958 -49.690  1.00  0.810          C  
ATOM   1452  C   ILE A  93     -19.255  14.498 -48.501  1.00  0.830          C  
ATOM   1453  O   ILE A  93     -20.367  14.049 -48.225  1.00  0.850          O  
ATOM   1454  CB  ILE A  93     -17.159  13.341 -49.230  1.00  1.140          C  
ATOM   1455  CG1 ILE A  93     -16.532  12.566 -50.426  1.00  1.140          C  
ATOM   1456  CG2 ILE A  93     -17.340  12.470 -48.034  1.00  1.140          C  
ATOM   1457  CD1 ILE A  93     -15.102  12.162 -50.268  1.00  1.140          C  
ATOM   1458  H   ILE A  93     -17.230  15.325 -50.830  1.00  0.980          H  
ATOM   1459  HA  ILE A  93     -19.075  13.180 -50.155  1.00  0.970          H  
ATOM   1460  HB  ILE A  93     -16.512  14.117 -48.968  1.00  1.370          H  
ATOM   1461 1HG1 ILE A  93     -17.113  11.669 -50.581  1.00  1.370          H  
ATOM   1462 2HG1 ILE A  93     -16.611  13.180 -51.324  1.00  1.370          H  
ATOM   1463 1HG2 ILE A  93     -16.394  12.089 -47.761  1.00  1.370          H  
ATOM   1464 2HG2 ILE A  93     -17.746  13.028 -47.190  1.00  1.370          H  
ATOM   1465 3HG2 ILE A  93     -18.008  11.660 -48.273  1.00  1.370          H  
ATOM   1466 1HD1 ILE A  93     -14.799  11.631 -51.167  1.00  1.370          H  
ATOM   1467 2HD1 ILE A  93     -14.488  13.036 -50.155  1.00  1.370          H  
ATOM   1468 3HD1 ILE A  93     -14.964  11.522 -49.420  1.00  1.370          H  
ATOM   1469  N   ASP A  94     -18.737  15.534 -47.862  1.00  0.820          N  
ATOM   1470  CA  ASP A  94     -19.414  16.112 -46.722  1.00  0.870          C  
ATOM   1471  C   ASP A  94     -20.645  16.931 -47.145  1.00  0.910          C  
ATOM   1472  O   ASP A  94     -21.555  17.132 -46.346  1.00  1.040          O  
ATOM   1473  CB  ASP A  94     -18.438  16.967 -45.906  1.00  1.200          C  
ATOM   1474  CG  ASP A  94     -17.299  16.153 -45.112  1.00  1.200          C  
ATOM   1475  OD1 ASP A  94     -17.379  14.944 -44.892  1.00  1.200          O  
ATOM   1476  OD2 ASP A  94     -16.389  16.808 -44.686  1.00  1.200          O  
ATOM   1477  H   ASP A  94     -17.819  15.895 -48.130  1.00  0.980          H  
ATOM   1478  HA  ASP A  94     -19.757  15.296 -46.085  1.00  1.040          H  
ATOM   1479 1HB  ASP A  94     -17.943  17.674 -46.585  1.00  1.440          H  
ATOM   1480 2HB  ASP A  94     -19.002  17.562 -45.188  1.00  1.440          H  
ATOM   1481  N   LYS A  95     -20.683  17.419 -48.388  1.00  0.900          N  
ATOM   1482  CA  LYS A  95     -21.821  18.215 -48.838  1.00  0.950          C  
ATOM   1483  C   LYS A  95     -22.988  17.385 -49.402  1.00  0.960          C  
ATOM   1484  O   LYS A  95     -24.146  17.685 -49.106  1.00  0.990          O  
ATOM   1485  CB  LYS A  95     -21.376  19.229 -49.876  1.00  1.310          C  
ATOM   1486  CG  LYS A  95     -22.458  20.202 -50.324  1.00  1.310          C  
ATOM   1487  CD  LYS A  95     -21.858  21.285 -51.212  1.00  1.310          C  
ATOM   1488  CE  LYS A  95     -22.893  22.299 -51.655  1.00  1.310          C  
ATOM   1489  NZ  LYS A  95     -22.282  23.368 -52.503  1.00  1.310          N  
ATOM   1490  H   LYS A  95     -19.903  17.278 -49.016  1.00  1.080          H  
ATOM   1491  HA  LYS A  95     -22.202  18.764 -47.979  1.00  1.140          H  
ATOM   1492 1HB  LYS A  95     -20.510  19.787 -49.514  1.00  1.570          H  
ATOM   1493 2HB  LYS A  95     -21.072  18.686 -50.758  1.00  1.570          H  
ATOM   1494 1HG  LYS A  95     -23.223  19.664 -50.887  1.00  1.570          H  
ATOM   1495 2HG  LYS A  95     -22.925  20.656 -49.453  1.00  1.570          H  
ATOM   1496 1HD  LYS A  95     -21.064  21.799 -50.668  1.00  1.570          H  
ATOM   1497 2HD  LYS A  95     -21.416  20.816 -52.091  1.00  1.570          H  
ATOM   1498 1HE  LYS A  95     -23.668  21.796 -52.222  1.00  1.570          H  
ATOM   1499 2HE  LYS A  95     -23.343  22.759 -50.777  1.00  1.570          H  
ATOM   1500 1HZ  LYS A  95     -22.994  24.029 -52.783  1.00  1.570          H  
ATOM   1501 2HZ  LYS A  95     -21.563  23.849 -51.975  1.00  1.570          H  
ATOM   1502 3HZ  LYS A  95     -21.867  22.948 -53.324  1.00  1.570          H  
ATOM   1503  N   PHE A  96     -22.711  16.373 -50.242  1.00  0.940          N  
ATOM   1504  CA  PHE A  96     -23.784  15.606 -50.861  1.00  0.960          C  
ATOM   1505  C   PHE A  96     -23.815  14.139 -50.459  1.00  0.950          C  
ATOM   1506  O   PHE A  96     -24.818  13.462 -50.693  1.00  0.980          O  
ATOM   1507  CB  PHE A  96     -23.666  15.641 -52.376  1.00  1.340          C  
ATOM   1508  CG  PHE A  96     -23.716  16.996 -52.957  1.00  1.340          C  
ATOM   1509  CD1 PHE A  96     -22.580  17.540 -53.479  1.00  1.340          C  
ATOM   1510  CD2 PHE A  96     -24.885  17.737 -52.982  1.00  1.340          C  
ATOM   1511  CE1 PHE A  96     -22.576  18.790 -54.026  1.00  1.340          C  
ATOM   1512  CE2 PHE A  96     -24.898  18.998 -53.531  1.00  1.340          C  
ATOM   1513  CZ  PHE A  96     -23.738  19.526 -54.058  1.00  1.340          C  
ATOM   1514  H   PHE A  96     -21.761  16.115 -50.492  1.00  1.130          H  
ATOM   1515  HA  PHE A  96     -24.734  16.051 -50.568  1.00  1.150          H  
ATOM   1516 1HB  PHE A  96     -22.720  15.180 -52.665  1.00  1.600          H  
ATOM   1517 2HB  PHE A  96     -24.464  15.051 -52.812  1.00  1.600          H  
ATOM   1518  HD1 PHE A  96     -21.676  16.962 -53.455  1.00  1.600          H  
ATOM   1519  HD2 PHE A  96     -25.801  17.315 -52.562  1.00  1.600          H  
ATOM   1520  HE1 PHE A  96     -21.645  19.195 -54.432  1.00  1.600          H  
ATOM   1521  HE2 PHE A  96     -25.821  19.577 -53.550  1.00  1.600          H  
ATOM   1522  HZ  PHE A  96     -23.740  20.520 -54.496  1.00  1.600          H  
ATOM   1523  N   GLY A  97     -22.728  13.619 -49.877  1.00  0.900          N  
ATOM   1524  CA  GLY A  97     -22.671  12.201 -49.576  1.00  0.890          C  
ATOM   1525  C   GLY A  97     -22.300  11.402 -50.821  1.00  0.880          C  
ATOM   1526  O   GLY A  97     -22.754  10.262 -50.990  1.00  0.900          O  
ATOM   1527  H   GLY A  97     -21.895  14.173 -49.669  1.00  1.080          H  
ATOM   1528 1HA  GLY A  97     -21.924  12.039 -48.801  1.00  1.070          H  
ATOM   1529 2HA  GLY A  97     -23.629  11.865 -49.185  1.00  1.070          H  
ATOM   1530  N   LYS A  98     -21.534  12.041 -51.716  1.00  0.870          N  
ATOM   1531  CA  LYS A  98     -21.087  11.452 -52.974  1.00  0.860          C  
ATOM   1532  C   LYS A  98     -19.563  11.420 -53.057  1.00  0.830          C  
ATOM   1533  O   LYS A  98     -18.891  12.107 -52.299  1.00  0.850          O  
ATOM   1534  CB  LYS A  98     -21.665  12.238 -54.149  1.00  1.210          C  
ATOM   1535  CG  LYS A  98     -23.170  12.188 -54.243  1.00  1.210          C  
ATOM   1536  CD  LYS A  98     -23.672  12.959 -55.446  1.00  1.210          C  
ATOM   1537  CE  LYS A  98     -25.189  12.915 -55.533  1.00  1.210          C  
ATOM   1538  NZ  LYS A  98     -25.700  13.650 -56.728  1.00  1.210          N  
ATOM   1539  H   LYS A  98     -21.205  12.988 -51.498  1.00  1.040          H  
ATOM   1540  HA  LYS A  98     -21.440  10.424 -53.022  1.00  1.030          H  
ATOM   1541 1HB  LYS A  98     -21.385  13.280 -54.059  1.00  1.450          H  
ATOM   1542 2HB  LYS A  98     -21.246  11.855 -55.077  1.00  1.450          H  
ATOM   1543 1HG  LYS A  98     -23.483  11.151 -54.330  1.00  1.450          H  
ATOM   1544 2HG  LYS A  98     -23.606  12.604 -53.334  1.00  1.450          H  
ATOM   1545 1HD  LYS A  98     -23.345  14.000 -55.379  1.00  1.450          H  
ATOM   1546 2HD  LYS A  98     -23.261  12.521 -56.355  1.00  1.450          H  
ATOM   1547 1HE  LYS A  98     -25.511  11.876 -55.591  1.00  1.450          H  
ATOM   1548 2HE  LYS A  98     -25.611  13.367 -54.633  1.00  1.450          H  
ATOM   1549 1HZ  LYS A  98     -26.709  13.596 -56.752  1.00  1.450          H  
ATOM   1550 2HZ  LYS A  98     -25.416  14.620 -56.679  1.00  1.450          H  
ATOM   1551 3HZ  LYS A  98     -25.321  13.229 -57.568  1.00  1.450          H  
ATOM   1552  N   CYS A  99     -19.009  10.669 -53.994  1.00  0.850          N  
ATOM   1553  CA  CYS A  99     -17.565  10.628 -54.200  1.00  0.850          C  
ATOM   1554  C   CYS A  99     -17.227  10.316 -55.660  1.00  0.860          C  
ATOM   1555  O   CYS A  99     -17.904   9.515 -56.307  1.00  0.900          O  
ATOM   1556  CB  CYS A  99     -16.934   9.603 -53.261  1.00  1.190          C  
ATOM   1557  SG  CYS A  99     -15.149   9.515 -53.337  1.00  1.190          S  
ATOM   1558  H   CYS A  99     -19.618  10.076 -54.555  1.00  1.020          H  
ATOM   1559  HA  CYS A  99     -17.152  11.611 -53.956  1.00  1.020          H  
ATOM   1560 1HB  CYS A  99     -17.216   9.837 -52.235  1.00  1.430          H  
ATOM   1561 2HB  CYS A  99     -17.327   8.633 -53.483  1.00  1.430          H  
ATOM   1562  N   SER A 100     -16.259  11.026 -56.239  1.00  0.830          N  
ATOM   1563  CA  SER A 100     -15.925  10.814 -57.654  1.00  0.830          C  
ATOM   1564  C   SER A 100     -15.331   9.448 -57.994  1.00  0.790          C  
ATOM   1565  O   SER A 100     -14.477   8.913 -57.280  1.00  0.720          O  
ATOM   1566  CB  SER A 100     -15.004  11.896 -58.169  1.00  1.160          C  
ATOM   1567  OG  SER A 100     -14.598  11.611 -59.489  1.00  1.160          O  
ATOM   1568  H   SER A 100     -15.683  11.676 -55.686  1.00  1.000          H  
ATOM   1569  HA  SER A 100     -16.851  10.911 -58.219  1.00  1.000          H  
ATOM   1570 1HB  SER A 100     -15.530  12.852 -58.143  1.00  1.390          H  
ATOM   1571 2HB  SER A 100     -14.134  11.981 -57.524  1.00  1.390          H  
ATOM   1572  HG  SER A 100     -14.137  12.402 -59.786  1.00  1.390          H  
ATOM   1573  N   SER A 101     -15.693   8.938 -59.173  1.00  0.830          N  
ATOM   1574  CA  SER A 101     -15.180   7.688 -59.751  1.00  0.790          C  
ATOM   1575  C   SER A 101     -13.733   7.796 -60.208  1.00  0.730          C  
ATOM   1576  O   SER A 101     -13.125   6.802 -60.619  1.00  0.680          O  
ATOM   1577  CB  SER A 101     -16.068   7.233 -60.888  1.00  1.120          C  
ATOM   1578  OG  SER A 101     -15.999   8.086 -61.983  1.00  1.120          O  
ATOM   1579  H   SER A 101     -16.429   9.425 -59.687  1.00  1.000          H  
ATOM   1580  HA  SER A 101     -15.180   6.911 -59.007  1.00  0.950          H  
ATOM   1581 1HB  SER A 101     -15.783   6.255 -61.184  1.00  1.350          H  
ATOM   1582 2HB  SER A 101     -17.098   7.180 -60.539  1.00  1.350          H  
ATOM   1583  HG  SER A 101     -16.426   7.585 -62.701  1.00  1.350          H  
ATOM   1584  N   LYS A 102     -13.202   9.015 -60.226  1.00  0.750          N  
ATOM   1585  CA  LYS A 102     -11.825   9.246 -60.623  1.00  0.710          C  
ATOM   1586  C   LYS A 102     -10.889   9.419 -59.418  1.00  0.660          C  
ATOM   1587  O   LYS A 102     -11.147  10.205 -58.497  1.00  0.620          O  
ATOM   1588  CB  LYS A 102     -11.729  10.485 -61.512  1.00  1.010          C  
ATOM   1589  CG  LYS A 102     -10.337  10.755 -62.069  1.00  1.010          C  
ATOM   1590  CD  LYS A 102     -10.315  11.997 -62.941  1.00  1.010          C  
ATOM   1591  CE  LYS A 102      -8.959  12.188 -63.537  1.00  1.010          C  
ATOM   1592  NZ  LYS A 102      -8.881  13.372 -64.407  1.00  1.010          N  
ATOM   1593  H   LYS A 102     -13.777   9.798 -59.916  1.00  0.900          H  
ATOM   1594  HA  LYS A 102     -11.477   8.383 -61.189  1.00  0.850          H  
ATOM   1595 1HB  LYS A 102     -12.408  10.370 -62.350  1.00  1.210          H  
ATOM   1596 2HB  LYS A 102     -12.047  11.360 -60.949  1.00  1.210          H  
ATOM   1597 1HG  LYS A 102      -9.624  10.894 -61.257  1.00  1.210          H  
ATOM   1598 2HG  LYS A 102     -10.013   9.894 -62.663  1.00  1.210          H  
ATOM   1599 1HD  LYS A 102     -11.032  11.912 -63.738  1.00  1.210          H  
ATOM   1600 2HD  LYS A 102     -10.564  12.869 -62.338  1.00  1.210          H  
ATOM   1601 1HE  LYS A 102      -8.229  12.284 -62.755  1.00  1.210          H  
ATOM   1602 2HE  LYS A 102      -8.719  11.314 -64.118  1.00  1.210          H  
ATOM   1603 1HZ  LYS A 102      -7.919  13.392 -64.787  1.00  1.210          H  
ATOM   1604 2HZ  LYS A 102      -9.535  13.294 -65.163  1.00  1.210          H  
ATOM   1605 3HZ  LYS A 102      -9.065  14.211 -63.884  1.00  1.210          H  
ATOM   1606  N   ALA A 103      -9.784   8.704 -59.445  1.00  0.680          N  
ATOM   1607  CA  ALA A 103      -8.751   8.815 -58.433  1.00  0.650          C  
ATOM   1608  C   ALA A 103      -7.630   9.707 -58.970  1.00  0.680          C  
ATOM   1609  O   ALA A 103      -7.138   9.474 -60.073  1.00  0.790          O  
ATOM   1610  CB  ALA A 103      -8.251   7.431 -58.081  1.00  0.920          C  
ATOM   1611  H   ALA A 103      -9.669   8.065 -60.230  1.00  0.820          H  
ATOM   1612  HA  ALA A 103      -9.166   9.292 -57.548  1.00  0.780          H  
ATOM   1613 1HB  ALA A 103      -7.491   7.484 -57.345  1.00  1.110          H  
ATOM   1614 2HB  ALA A 103      -9.074   6.836 -57.704  1.00  1.110          H  
ATOM   1615 3HB  ALA A 103      -7.857   6.973 -58.965  1.00  1.110          H  
ATOM   1616  N   THR A 104      -7.207  10.710 -58.192  1.00  0.660          N  
ATOM   1617  CA  THR A 104      -6.122  11.616 -58.608  1.00  0.680          C  
ATOM   1618  C   THR A 104      -5.064  11.673 -57.528  1.00  0.650          C  
ATOM   1619  O   THR A 104      -5.366  12.057 -56.394  1.00  0.670          O  
ATOM   1620  CB  THR A 104      -6.643  13.037 -58.775  1.00  0.940          C  
ATOM   1621  OG1 THR A 104      -7.184  13.460 -57.512  1.00  0.940          O  
ATOM   1622  CG2 THR A 104      -7.723  13.078 -59.836  1.00  0.940          C  
ATOM   1623  H   THR A 104      -7.655  10.872 -57.299  1.00  0.790          H  
ATOM   1624  HA  THR A 104      -5.666  11.254 -59.530  1.00  0.820          H  
ATOM   1625  HB  THR A 104      -5.821  13.695 -59.059  1.00  1.130          H  
ATOM   1626  HG1 THR A 104      -6.469  13.425 -56.833  1.00  1.130          H  
ATOM   1627 1HG2 THR A 104      -8.091  14.095 -59.944  1.00  1.130          H  
ATOM   1628 2HG2 THR A 104      -7.295  12.743 -60.769  1.00  1.130          H  
ATOM   1629 3HG2 THR A 104      -8.547  12.427 -59.556  1.00  1.130          H  
ATOM   1630  N   TYR A 105      -3.827  11.325 -57.872  1.00  0.630          N  
ATOM   1631  CA  TYR A 105      -2.775  11.227 -56.871  1.00  0.620          C  
ATOM   1632  C   TYR A 105      -1.342  11.252 -57.383  1.00  0.600          C  
ATOM   1633  O   TYR A 105      -1.097  11.207 -58.581  1.00  0.720          O  
ATOM   1634  CB  TYR A 105      -3.057   9.957 -56.112  1.00  0.870          C  
ATOM   1635  CG  TYR A 105      -3.219   8.693 -57.041  1.00  0.870          C  
ATOM   1636  CD1 TYR A 105      -2.173   7.913 -57.272  1.00  0.870          C  
ATOM   1637  CD2 TYR A 105      -4.441   8.363 -57.641  1.00  0.870          C  
ATOM   1638  CE1 TYR A 105      -2.284   6.785 -58.065  1.00  0.870          C  
ATOM   1639  CE2 TYR A 105      -4.569   7.260 -58.439  1.00  0.870          C  
ATOM   1640  CZ  TYR A 105      -3.506   6.467 -58.645  1.00  0.870          C  
ATOM   1641  OH  TYR A 105      -3.637   5.344 -59.425  1.00  0.870          O  
ATOM   1642  H   TYR A 105      -3.637  11.028 -58.836  1.00  0.760          H  
ATOM   1643  HA  TYR A 105      -2.886  12.073 -56.193  1.00  0.740          H  
ATOM   1644 1HB  TYR A 105      -2.256   9.760 -55.403  1.00  1.050          H  
ATOM   1645 2HB  TYR A 105      -3.940  10.119 -55.560  1.00  1.050          H  
ATOM   1646  HD1 TYR A 105      -1.266   8.188 -56.826  1.00  1.050          H  
ATOM   1647  HD2 TYR A 105      -5.296   8.975 -57.473  1.00  1.050          H  
ATOM   1648  HE1 TYR A 105      -1.420   6.152 -58.238  1.00  1.050          H  
ATOM   1649  HE2 TYR A 105      -5.520   7.016 -58.896  1.00  1.050          H  
ATOM   1650  HH  TYR A 105      -2.784   4.921 -59.530  1.00  1.050          H  
ATOM   1651  N   VAL A 106      -0.376  11.333 -56.471  1.00  0.720          N  
ATOM   1652  CA  VAL A 106       1.021  11.241 -56.884  1.00  0.710          C  
ATOM   1653  C   VAL A 106       1.706   9.983 -56.374  1.00  0.700          C  
ATOM   1654  O   VAL A 106       1.769   9.741 -55.168  1.00  0.760          O  
ATOM   1655  CB  VAL A 106       1.820  12.467 -56.423  1.00  1.000          C  
ATOM   1656  CG1 VAL A 106       3.296  12.305 -56.785  1.00  1.000          C  
ATOM   1657  CG2 VAL A 106       1.273  13.705 -57.124  1.00  1.000          C  
ATOM   1658  H   VAL A 106      -0.612  11.419 -55.493  1.00  0.860          H  
ATOM   1659  HA  VAL A 106       1.044  11.219 -57.966  1.00  0.850          H  
ATOM   1660  HB  VAL A 106       1.739  12.567 -55.343  1.00  1.200          H  
ATOM   1661 1HG1 VAL A 106       3.809  13.160 -56.443  1.00  1.200          H  
ATOM   1662 2HG1 VAL A 106       3.724  11.433 -56.301  1.00  1.200          H  
ATOM   1663 3HG1 VAL A 106       3.407  12.211 -57.857  1.00  1.200          H  
ATOM   1664 1HG2 VAL A 106       1.832  14.582 -56.810  1.00  1.200          H  
ATOM   1665 2HG2 VAL A 106       1.379  13.572 -58.195  1.00  1.200          H  
ATOM   1666 3HG2 VAL A 106       0.223  13.839 -56.876  1.00  1.200          H  
ATOM   1667  N   ARG A 107       2.253   9.210 -57.309  1.00  0.700          N  
ATOM   1668  CA  ARG A 107       2.960   7.958 -57.027  1.00  0.730          C  
ATOM   1669  C   ARG A 107       4.188   7.860 -57.862  1.00  0.820          C  
ATOM   1670  O   ARG A 107       4.219   8.281 -59.010  1.00  0.870          O  
ATOM   1671  CB  ARG A 107       2.129   6.712 -57.267  1.00  1.010          C  
ATOM   1672  CG  ARG A 107       0.996   6.576 -56.372  1.00  1.010          C  
ATOM   1673  CD  ARG A 107       1.359   6.262 -54.986  1.00  1.010          C  
ATOM   1674  NE  ARG A 107       0.184   6.073 -54.207  1.00  1.010          N  
ATOM   1675  CZ  ARG A 107      -0.517   7.093 -53.655  1.00  1.010          C  
ATOM   1676  NH1 ARG A 107      -0.163   8.355 -53.817  1.00  1.010          N  
ATOM   1677  NH2 ARG A 107      -1.561   6.871 -52.939  1.00  1.010          N  
ATOM   1678  H   ARG A 107       2.186   9.556 -58.272  1.00  0.840          H  
ATOM   1679  HA  ARG A 107       3.283   7.973 -55.990  1.00  0.880          H  
ATOM   1680 1HB  ARG A 107       1.735   6.746 -58.274  1.00  1.210          H  
ATOM   1681 2HB  ARG A 107       2.750   5.819 -57.182  1.00  1.210          H  
ATOM   1682 1HG  ARG A 107       0.535   7.499 -56.340  1.00  1.210          H  
ATOM   1683 2HG  ARG A 107       0.310   5.816 -56.733  1.00  1.210          H  
ATOM   1684 1HD  ARG A 107       1.929   5.331 -54.963  1.00  1.210          H  
ATOM   1685 2HD  ARG A 107       1.939   7.051 -54.529  1.00  1.210          H  
ATOM   1686  HE  ARG A 107      -0.125   5.093 -54.034  1.00  1.210          H  
ATOM   1687 1HH1 ARG A 107       0.657   8.628 -54.360  1.00  1.210          H  
ATOM   1688 2HH1 ARG A 107      -0.702   9.079 -53.369  1.00  1.210          H  
ATOM   1689 1HH2 ARG A 107      -1.898   5.936 -52.747  1.00  1.210          H  
ATOM   1690 2HH2 ARG A 107      -2.039   7.649 -52.531  1.00  1.210          H  
ATOM   1691  N   ASN A 108       5.250   7.338 -57.276  1.00  0.910          N  
ATOM   1692  CA  ASN A 108       6.513   7.194 -57.989  1.00  1.050          C  
ATOM   1693  C   ASN A 108       6.956   8.544 -58.549  1.00  1.010          C  
ATOM   1694  O   ASN A 108       7.538   8.603 -59.639  1.00  1.600          O  
ATOM   1695  CB  ASN A 108       6.396   6.207 -59.150  1.00  1.410          C  
ATOM   1696  CG  ASN A 108       6.016   4.826 -58.754  1.00  1.410          C  
ATOM   1697  OD1 ASN A 108       6.296   4.329 -57.651  1.00  1.410          O  
ATOM   1698  ND2 ASN A 108       5.380   4.167 -59.678  1.00  1.410          N  
ATOM   1699  H   ASN A 108       5.185   7.008 -56.322  1.00  1.090          H  
ATOM   1700  HA  ASN A 108       7.279   6.854 -57.289  1.00  1.260          H  
ATOM   1701 1HB  ASN A 108       5.666   6.560 -59.873  1.00  1.700          H  
ATOM   1702 2HB  ASN A 108       7.337   6.166 -59.683  1.00  1.700          H  
ATOM   1703 1HD2 ASN A 108       5.086   3.224 -59.526  1.00  1.700          H  
ATOM   1704 2HD2 ASN A 108       5.202   4.614 -60.554  1.00  1.700          H  
ATOM   1705  N   ASN A 109       6.705   9.611 -57.787  1.00  0.690          N  
ATOM   1706  CA  ASN A 109       7.038  10.979 -58.154  1.00  0.670          C  
ATOM   1707  C   ASN A 109       6.323  11.485 -59.421  1.00  0.790          C  
ATOM   1708  O   ASN A 109       6.786  12.442 -60.033  1.00  0.980          O  
ATOM   1709  CB  ASN A 109       8.554  11.088 -58.312  1.00  0.950          C  
ATOM   1710  CG  ASN A 109       9.279  10.741 -57.019  1.00  0.950          C  
ATOM   1711  OD1 ASN A 109       9.897   9.654 -56.827  1.00  0.950          O  
ATOM   1712  ND2 ASN A 109       9.227  11.673 -56.117  1.00  0.950          N  
ATOM   1713  H   ASN A 109       6.262   9.466 -56.891  1.00  0.830          H  
ATOM   1714  HA  ASN A 109       6.728  11.635 -57.335  1.00  0.800          H  
ATOM   1715 1HB  ASN A 109       8.926  10.469 -59.123  1.00  1.140          H  
ATOM   1716 2HB  ASN A 109       8.805  12.121 -58.563  1.00  1.140          H  
ATOM   1717 1HD2 ASN A 109       9.695  11.568 -55.226  1.00  1.140          H  
ATOM   1718 2HD2 ASN A 109       8.740  12.548 -56.303  1.00  1.140          H  
ATOM   1719  N   HIS A 110       5.179  10.905 -59.794  1.00  0.810          N  
ATOM   1720  CA  HIS A 110       4.441  11.374 -60.968  1.00  0.990          C  
ATOM   1721  C   HIS A 110       2.957  11.547 -60.696  1.00  0.860          C  
ATOM   1722  O   HIS A 110       2.380  10.883 -59.832  1.00  0.710          O  
ATOM   1723  CB  HIS A 110       4.631  10.412 -62.152  1.00  1.310          C  
ATOM   1724  CG  HIS A 110       6.028  10.409 -62.770  1.00  1.310          C  
ATOM   1725  ND1 HIS A 110       7.123   9.826 -62.167  1.00  1.310          N  
ATOM   1726  CD2 HIS A 110       6.471  10.909 -63.951  1.00  1.310          C  
ATOM   1727  CE1 HIS A 110       8.181   9.980 -62.937  1.00  1.310          C  
ATOM   1728  NE2 HIS A 110       7.812  10.625 -64.040  1.00  1.310          N  
ATOM   1729  H   HIS A 110       4.830  10.082 -59.301  1.00  0.970          H  
ATOM   1730  HA  HIS A 110       4.826  12.347 -61.276  1.00  1.190          H  
ATOM   1731 1HB  HIS A 110       4.417   9.398 -61.811  1.00  1.580          H  
ATOM   1732 2HB  HIS A 110       3.908  10.647 -62.934  1.00  1.580          H  
ATOM   1733  HD1 HIS A 110       7.141   9.288 -61.299  1.00  1.580          H  
ATOM   1734  HD2 HIS A 110       5.972  11.444 -64.759  1.00  1.580          H  
ATOM   1735  HE1 HIS A 110       9.147   9.582 -62.621  1.00  1.580          H  
ATOM   1736  N   LYS A 111       2.315  12.436 -61.451  1.00  0.970          N  
ATOM   1737  CA  LYS A 111       0.873  12.589 -61.316  1.00  0.890          C  
ATOM   1738  C   LYS A 111       0.197  11.443 -62.045  1.00  0.840          C  
ATOM   1739  O   LYS A 111       0.440  11.217 -63.231  1.00  1.040          O  
ATOM   1740  CB  LYS A 111       0.419  13.949 -61.838  1.00  1.280          C  
ATOM   1741  CG  LYS A 111       0.920  15.100 -60.985  1.00  1.280          C  
ATOM   1742  CD  LYS A 111       0.453  16.451 -61.484  1.00  1.280          C  
ATOM   1743  CE  LYS A 111       0.950  17.571 -60.567  1.00  1.280          C  
ATOM   1744  NZ  LYS A 111       0.548  18.914 -61.060  1.00  1.280          N  
ATOM   1745  H   LYS A 111       2.826  12.980 -62.139  1.00  1.160          H  
ATOM   1746  HA  LYS A 111       0.599  12.512 -60.263  1.00  1.070          H  
ATOM   1747 1HB  LYS A 111       0.783  14.093 -62.856  1.00  1.530          H  
ATOM   1748 2HB  LYS A 111      -0.673  13.984 -61.865  1.00  1.530          H  
ATOM   1749 1HG  LYS A 111       0.584  14.963 -59.960  1.00  1.530          H  
ATOM   1750 2HG  LYS A 111       2.001  15.084 -61.000  1.00  1.530          H  
ATOM   1751 1HD  LYS A 111       0.844  16.624 -62.491  1.00  1.530          H  
ATOM   1752 2HD  LYS A 111      -0.635  16.477 -61.523  1.00  1.530          H  
ATOM   1753 1HE  LYS A 111       0.537  17.422 -59.571  1.00  1.530          H  
ATOM   1754 2HE  LYS A 111       2.039  17.531 -60.510  1.00  1.530          H  
ATOM   1755 1HZ  LYS A 111       0.893  19.626 -60.437  1.00  1.530          H  
ATOM   1756 2HZ  LYS A 111       0.958  19.051 -61.996  1.00  1.530          H  
ATOM   1757 3HZ  LYS A 111      -0.455  18.976 -61.118  1.00  1.530          H  
ATOM   1758  N   VAL A 112      -0.620  10.716 -61.306  1.00  0.730          N  
ATOM   1759  CA  VAL A 112      -1.298   9.522 -61.762  1.00  0.760          C  
ATOM   1760  C   VAL A 112      -2.805   9.628 -61.564  1.00  0.700          C  
ATOM   1761  O   VAL A 112      -3.297  10.110 -60.538  1.00  0.730          O  
ATOM   1762  CB  VAL A 112      -0.741   8.306 -60.996  1.00  1.050          C  
ATOM   1763  CG1 VAL A 112      -1.430   7.032 -61.433  1.00  1.050          C  
ATOM   1764  CG2 VAL A 112       0.753   8.207 -61.231  1.00  1.050          C  
ATOM   1765  H   VAL A 112      -0.755  10.994 -60.335  1.00  0.880          H  
ATOM   1766  HA  VAL A 112      -1.097   9.392 -62.825  1.00  0.910          H  
ATOM   1767  HB  VAL A 112      -0.927   8.449 -59.937  1.00  1.260          H  
ATOM   1768 1HG1 VAL A 112      -1.025   6.191 -60.878  1.00  1.260          H  
ATOM   1769 2HG1 VAL A 112      -2.502   7.087 -61.262  1.00  1.260          H  
ATOM   1770 3HG1 VAL A 112      -1.237   6.910 -62.479  1.00  1.260          H  
ATOM   1771 1HG2 VAL A 112       1.142   7.389 -60.679  1.00  1.260          H  
ATOM   1772 2HG2 VAL A 112       0.952   8.069 -62.292  1.00  1.260          H  
ATOM   1773 3HG2 VAL A 112       1.234   9.095 -60.900  1.00  1.260          H  
ATOM   1774  N   GLU A 113      -3.545   9.224 -62.580  1.00  0.650          N  
ATOM   1775  CA  GLU A 113      -4.989   9.256 -62.494  1.00  0.620          C  
ATOM   1776  C   GLU A 113      -5.544   7.873 -62.798  1.00  0.590          C  
ATOM   1777  O   GLU A 113      -4.969   7.141 -63.594  1.00  0.640          O  
ATOM   1778  CB  GLU A 113      -5.528  10.315 -63.467  1.00  0.880          C  
ATOM   1779  CG  GLU A 113      -5.022  11.760 -63.144  1.00  0.880          C  
ATOM   1780  CD  GLU A 113      -5.502  12.859 -64.099  1.00  0.880          C  
ATOM   1781  OE1 GLU A 113      -6.267  12.574 -64.997  1.00  0.880          O  
ATOM   1782  OE2 GLU A 113      -5.117  13.983 -63.910  1.00  0.880          O  
ATOM   1783  H   GLU A 113      -3.084   8.873 -63.426  1.00  0.780          H  
ATOM   1784  HA  GLU A 113      -5.272   9.525 -61.484  1.00  0.740          H  
ATOM   1785 1HB  GLU A 113      -5.227  10.062 -64.484  1.00  1.060          H  
ATOM   1786 2HB  GLU A 113      -6.612  10.309 -63.433  1.00  1.060          H  
ATOM   1787 1HG  GLU A 113      -5.333  12.011 -62.130  1.00  1.060          H  
ATOM   1788 2HG  GLU A 113      -3.934  11.753 -63.157  1.00  1.060          H  
ATOM   1789  N   ALA A 114      -6.674   7.524 -62.198  1.00  0.610          N  
ATOM   1790  CA  ALA A 114      -7.298   6.234 -62.488  1.00  0.590          C  
ATOM   1791  C   ALA A 114      -8.813   6.369 -62.525  1.00  0.630          C  
ATOM   1792  O   ALA A 114      -9.416   7.086 -61.728  1.00  0.670          O  
ATOM   1793  CB  ALA A 114      -6.860   5.209 -61.455  1.00  0.830          C  
ATOM   1794  H   ALA A 114      -7.069   8.182 -61.521  1.00  0.730          H  
ATOM   1795  HA  ALA A 114      -6.971   5.908 -63.475  1.00  0.710          H  
ATOM   1796 1HB  ALA A 114      -7.295   4.254 -61.674  1.00  1.000          H  
ATOM   1797 2HB  ALA A 114      -5.772   5.123 -61.473  1.00  1.000          H  
ATOM   1798 3HB  ALA A 114      -7.175   5.517 -60.478  1.00  1.000          H  
ATOM   1799  N   PHE A 115      -9.450   5.641 -63.435  1.00  0.630          N  
ATOM   1800  CA  PHE A 115     -10.894   5.760 -63.578  1.00  0.670          C  
ATOM   1801  C   PHE A 115     -11.633   4.469 -63.309  1.00  0.660          C  
ATOM   1802  O   PHE A 115     -11.321   3.433 -63.900  1.00  0.650          O  
ATOM   1803  CB  PHE A 115     -11.186   6.153 -65.019  1.00  0.920          C  
ATOM   1804  CG  PHE A 115     -10.596   7.459 -65.448  1.00  0.920          C  
ATOM   1805  CD1 PHE A 115      -9.262   7.508 -65.869  1.00  0.920          C  
ATOM   1806  CD2 PHE A 115     -11.339   8.624 -65.478  1.00  0.920          C  
ATOM   1807  CE1 PHE A 115      -8.703   8.671 -66.286  1.00  0.920          C  
ATOM   1808  CE2 PHE A 115     -10.752   9.799 -65.920  1.00  0.920          C  
ATOM   1809  CZ  PHE A 115      -9.434   9.809 -66.320  1.00  0.920          C  
ATOM   1810  H   PHE A 115      -8.930   5.051 -64.075  1.00  0.760          H  
ATOM   1811  HA  PHE A 115     -11.264   6.523 -62.892  1.00  0.800          H  
ATOM   1812 1HB  PHE A 115     -10.807   5.387 -65.678  1.00  1.110          H  
ATOM   1813 2HB  PHE A 115     -12.267   6.199 -65.164  1.00  1.110          H  
ATOM   1814  HD1 PHE A 115      -8.656   6.599 -65.866  1.00  1.110          H  
ATOM   1815  HD2 PHE A 115     -12.393   8.602 -65.165  1.00  1.110          H  
ATOM   1816  HE1 PHE A 115      -7.676   8.687 -66.597  1.00  1.110          H  
ATOM   1817  HE2 PHE A 115     -11.317  10.714 -65.959  1.00  1.110          H  
ATOM   1818  HZ  PHE A 115      -8.971  10.731 -66.667  1.00  1.110          H  
ATOM   1819  N   ASN A 116     -12.672   4.535 -62.489  1.00  0.670          N  
ATOM   1820  CA  ASN A 116     -13.481   3.355 -62.255  1.00  0.670          C  
ATOM   1821  C   ASN A 116     -14.037   2.867 -63.592  1.00  0.690          C  
ATOM   1822  O   ASN A 116     -14.631   3.658 -64.335  1.00  0.730          O  
ATOM   1823  CB  ASN A 116     -14.645   3.660 -61.331  1.00  0.940          C  
ATOM   1824  CG  ASN A 116     -15.323   2.450 -60.850  1.00  0.940          C  
ATOM   1825  OD1 ASN A 116     -14.657   1.519 -60.384  1.00  0.940          O  
ATOM   1826  ND2 ASN A 116     -16.626   2.420 -60.940  1.00  0.940          N  
ATOM   1827  H   ASN A 116     -12.868   5.406 -61.980  1.00  0.800          H  
ATOM   1828  HA  ASN A 116     -12.854   2.568 -61.842  1.00  0.800          H  
ATOM   1829 1HB  ASN A 116     -14.353   4.278 -60.504  1.00  1.130          H  
ATOM   1830 2HB  ASN A 116     -15.374   4.213 -61.903  1.00  1.130          H  
ATOM   1831 1HD2 ASN A 116     -17.125   1.606 -60.635  1.00  1.130          H  
ATOM   1832 2HD2 ASN A 116     -17.123   3.197 -61.328  1.00  1.130          H  
ATOM   1833  N   GLU A 117     -13.838   1.578 -63.886  1.00  0.670          N  
ATOM   1834  CA  GLU A 117     -14.302   0.863 -65.082  1.00  0.690          C  
ATOM   1835  C   GLU A 117     -13.782   1.468 -66.377  1.00  0.710          C  
ATOM   1836  O   GLU A 117     -14.307   1.197 -67.460  1.00  0.750          O  
ATOM   1837  CB  GLU A 117     -15.847   0.823 -65.130  1.00  0.960          C  
ATOM   1838  CG  GLU A 117     -16.517   0.127 -63.924  1.00  0.960          C  
ATOM   1839  CD  GLU A 117     -18.071   0.029 -63.973  1.00  0.960          C  
ATOM   1840  OE1 GLU A 117     -18.679   0.312 -65.000  1.00  0.960          O  
ATOM   1841  OE2 GLU A 117     -18.634  -0.323 -62.958  1.00  0.960          O  
ATOM   1842  H   GLU A 117     -13.266   1.020 -63.252  1.00  0.800          H  
ATOM   1843  HA  GLU A 117     -13.924  -0.151 -65.023  1.00  0.830          H  
ATOM   1844 1HB  GLU A 117     -16.234   1.835 -65.193  1.00  1.150          H  
ATOM   1845 2HB  GLU A 117     -16.162   0.297 -66.030  1.00  1.150          H  
ATOM   1846 1HG  GLU A 117     -16.125  -0.868 -63.851  1.00  1.150          H  
ATOM   1847 2HG  GLU A 117     -16.225   0.649 -63.030  1.00  1.150          H  
ATOM   1848  N   ASP A 118     -12.708   2.258 -66.274  1.00  0.680          N  
ATOM   1849  CA  ASP A 118     -12.080   2.917 -67.400  1.00  0.710          C  
ATOM   1850  C   ASP A 118     -13.083   3.806 -68.150  1.00  0.770          C  
ATOM   1851  O   ASP A 118     -12.997   3.972 -69.370  1.00  0.800          O  
ATOM   1852  CB  ASP A 118     -11.465   1.839 -68.306  1.00  0.980          C  
ATOM   1853  CG  ASP A 118     -10.396   1.030 -67.524  1.00  0.980          C  
ATOM   1854  OD1 ASP A 118      -9.441   1.620 -67.071  1.00  0.980          O  
ATOM   1855  OD2 ASP A 118     -10.586  -0.163 -67.307  1.00  0.980          O  
ATOM   1856  H   ASP A 118     -12.319   2.448 -65.346  1.00  0.820          H  
ATOM   1857  HA  ASP A 118     -11.277   3.547 -67.019  1.00  0.850          H  
ATOM   1858 1HB  ASP A 118     -12.228   1.164 -68.685  1.00  1.180          H  
ATOM   1859 2HB  ASP A 118     -10.995   2.313 -69.167  1.00  1.180          H  
ATOM   1860  N   LYS A 119     -14.012   4.424 -67.400  1.00  0.790          N  
ATOM   1861  CA  LYS A 119     -15.041   5.309 -67.937  1.00  0.870          C  
ATOM   1862  C   LYS A 119     -14.854   6.761 -67.523  1.00  0.870          C  
ATOM   1863  O   LYS A 119     -14.066   7.076 -66.634  1.00  0.840          O  
ATOM   1864  CB  LYS A 119     -16.420   4.809 -67.510  1.00  1.190          C  
ATOM   1865  CG  LYS A 119     -16.793   3.479 -68.128  1.00  1.190          C  
ATOM   1866  CD  LYS A 119     -18.110   2.944 -67.610  1.00  1.190          C  
ATOM   1867  CE  LYS A 119     -18.443   1.608 -68.265  1.00  1.190          C  
ATOM   1868  NZ  LYS A 119     -19.643   0.971 -67.658  1.00  1.190          N  
ATOM   1869  H   LYS A 119     -14.050   4.251 -66.389  1.00  0.950          H  
ATOM   1870  HA  LYS A 119     -14.987   5.272 -69.024  1.00  1.040          H  
ATOM   1871 1HB  LYS A 119     -16.430   4.680 -66.423  1.00  1.420          H  
ATOM   1872 2HB  LYS A 119     -17.181   5.544 -67.762  1.00  1.420          H  
ATOM   1873 1HG  LYS A 119     -16.845   3.585 -69.209  1.00  1.420          H  
ATOM   1874 2HG  LYS A 119     -16.030   2.768 -67.903  1.00  1.420          H  
ATOM   1875 1HD  LYS A 119     -18.048   2.795 -66.528  1.00  1.420          H  
ATOM   1876 2HD  LYS A 119     -18.907   3.654 -67.818  1.00  1.420          H  
ATOM   1877 1HE  LYS A 119     -18.632   1.775 -69.323  1.00  1.420          H  
ATOM   1878 2HE  LYS A 119     -17.592   0.930 -68.159  1.00  1.420          H  
ATOM   1879 1HZ  LYS A 119     -19.831   0.095 -68.115  1.00  1.420          H  
ATOM   1880 2HZ  LYS A 119     -19.445   0.789 -66.651  1.00  1.420          H  
ATOM   1881 3HZ  LYS A 119     -20.443   1.575 -67.745  1.00  1.420          H  
ATOM   1882  N   ASN A 120     -15.587   7.655 -68.182  1.00  0.930          N  
ATOM   1883  CA  ASN A 120     -15.545   9.070 -67.852  1.00  0.960          C  
ATOM   1884  C   ASN A 120     -15.976   9.257 -66.391  1.00  0.960          C  
ATOM   1885  O   ASN A 120     -16.844   8.514 -65.934  1.00  0.960          O  
ATOM   1886  CB  ASN A 120     -16.446   9.856 -68.780  1.00  1.330          C  
ATOM   1887  CG  ASN A 120     -15.928   9.890 -70.178  1.00  1.330          C  
ATOM   1888  OD1 ASN A 120     -14.718   9.804 -70.418  1.00  1.330          O  
ATOM   1889  ND2 ASN A 120     -16.821  10.012 -71.119  1.00  1.330          N  
ATOM   1890  H   ASN A 120     -16.194   7.332 -68.921  1.00  1.120          H  
ATOM   1891  HA  ASN A 120     -14.527   9.395 -68.002  1.00  1.150          H  
ATOM   1892 1HB  ASN A 120     -17.440   9.407 -68.783  1.00  1.600          H  
ATOM   1893 2HB  ASN A 120     -16.554  10.876 -68.414  1.00  1.600          H  
ATOM   1894 1HD2 ASN A 120     -16.534  10.039 -72.076  1.00  1.600          H  
ATOM   1895 2HD2 ASN A 120     -17.791  10.079 -70.886  1.00  1.600          H  
ATOM   1896  N   PRO A 121     -15.411  10.230 -65.643  1.00  0.950          N  
ATOM   1897  CA  PRO A 121     -15.717  10.510 -64.246  1.00  0.950          C  
ATOM   1898  C   PRO A 121     -17.195  10.749 -63.985  1.00  1.000          C  
ATOM   1899  O   PRO A 121     -17.855  11.452 -64.758  1.00  1.070          O  
ATOM   1900  CB  PRO A 121     -14.957  11.816 -63.997  1.00  1.420          C  
ATOM   1901  CG  PRO A 121     -13.825  11.777 -64.956  1.00  1.420          C  
ATOM   1902  CD  PRO A 121     -14.383  11.135 -66.204  1.00  1.420          C  
ATOM   1903  HA  PRO A 121     -15.323   9.705 -63.621  1.00  1.140          H  
ATOM   1904 1HB  PRO A 121     -15.624  12.677 -64.151  1.00  1.710          H  
ATOM   1905 2HB  PRO A 121     -14.626  11.854 -62.945  1.00  1.710          H  
ATOM   1906 1HG  PRO A 121     -13.419  12.787 -65.125  1.00  1.710          H  
ATOM   1907 2HG  PRO A 121     -13.035  11.180 -64.518  1.00  1.710          H  
ATOM   1908 1HD  PRO A 121     -14.836  11.880 -66.878  1.00  1.710          H  
ATOM   1909 2HD  PRO A 121     -13.556  10.601 -66.660  1.00  1.710          H  
ATOM   1910  N   GLN A 122     -17.677  10.181 -62.879  1.00  0.980          N  
ATOM   1911  CA  GLN A 122     -19.051  10.294 -62.376  1.00  1.020          C  
ATOM   1912  C   GLN A 122     -19.041  10.430 -60.853  1.00  0.970          C  
ATOM   1913  O   GLN A 122     -18.133   9.919 -60.197  1.00  0.930          O  
ATOM   1914  CB  GLN A 122     -19.898   9.075 -62.778  1.00  1.410          C  
ATOM   1915  CG  GLN A 122     -20.114   8.900 -64.280  1.00  1.410          C  
ATOM   1916  CD  GLN A 122     -21.096   9.912 -64.854  1.00  1.410          C  
ATOM   1917  OE1 GLN A 122     -22.307   9.667 -64.884  1.00  1.410          O  
ATOM   1918  NE2 GLN A 122     -20.587  11.055 -65.284  1.00  1.410          N  
ATOM   1919  H   GLN A 122     -17.029   9.607 -62.345  1.00  1.180          H  
ATOM   1920  HA  GLN A 122     -19.501  11.200 -62.779  1.00  1.220          H  
ATOM   1921 1HB  GLN A 122     -19.421   8.169 -62.402  1.00  1.690          H  
ATOM   1922 2HB  GLN A 122     -20.878   9.145 -62.304  1.00  1.690          H  
ATOM   1923 1HG  GLN A 122     -19.172   9.000 -64.807  1.00  1.690          H  
ATOM   1924 2HG  GLN A 122     -20.520   7.907 -64.454  1.00  1.690          H  
ATOM   1925 1HE2 GLN A 122     -21.179  11.762 -65.667  1.00  1.690          H  
ATOM   1926 2HE2 GLN A 122     -19.582  11.225 -65.201  1.00  1.690          H  
ATOM   1927  N   ASP A 123     -20.049  11.090 -60.289  1.00  0.980          N  
ATOM   1928  CA  ASP A 123     -20.186  11.158 -58.828  1.00  0.950          C  
ATOM   1929  C   ASP A 123     -21.029  10.002 -58.306  1.00  0.960          C  
ATOM   1930  O   ASP A 123     -22.208   9.872 -58.643  1.00  1.020          O  
ATOM   1931  CB  ASP A 123     -20.759  12.500 -58.401  1.00  1.340          C  
ATOM   1932  CG  ASP A 123     -19.755  13.612 -58.567  1.00  1.340          C  
ATOM   1933  OD1 ASP A 123     -18.599  13.370 -58.300  1.00  1.340          O  
ATOM   1934  OD2 ASP A 123     -20.137  14.679 -58.974  1.00  1.340          O  
ATOM   1935  H   ASP A 123     -20.749  11.530 -60.872  1.00  1.180          H  
ATOM   1936  HA  ASP A 123     -19.198  11.066 -58.379  1.00  1.140          H  
ATOM   1937 1HB  ASP A 123     -21.650  12.726 -58.984  1.00  1.610          H  
ATOM   1938 2HB  ASP A 123     -21.046  12.450 -57.362  1.00  1.610          H  
ATOM   1939  N   MET A 124     -20.401   9.135 -57.526  1.00  0.930          N  
ATOM   1940  CA  MET A 124     -21.031   7.927 -57.033  1.00  0.940          C  
ATOM   1941  C   MET A 124     -21.584   8.192 -55.639  1.00  0.940          C  
ATOM   1942  O   MET A 124     -20.945   8.887 -54.856  1.00  0.940          O  
ATOM   1943  CB  MET A 124     -19.969   6.844 -56.925  1.00  1.310          C  
ATOM   1944  CG  MET A 124     -19.207   6.560 -58.208  1.00  1.310          C  
ATOM   1945  SD  MET A 124     -17.882   5.304 -58.009  1.00  1.310          S  
ATOM   1946  CE  MET A 124     -16.684   6.146 -56.927  1.00  1.310          C  
ATOM   1947  H   MET A 124     -19.432   9.327 -57.267  1.00  1.120          H  
ATOM   1948  HA  MET A 124     -21.817   7.642 -57.725  1.00  1.130          H  
ATOM   1949 1HB  MET A 124     -19.255   7.153 -56.179  1.00  1.570          H  
ATOM   1950 2HB  MET A 124     -20.432   5.917 -56.589  1.00  1.570          H  
ATOM   1951 1HG  MET A 124     -19.899   6.222 -58.974  1.00  1.570          H  
ATOM   1952 2HG  MET A 124     -18.743   7.488 -58.557  1.00  1.570          H  
ATOM   1953 1HE  MET A 124     -15.810   5.511 -56.765  1.00  1.570          H  
ATOM   1954 2HE  MET A 124     -16.401   7.054 -57.339  1.00  1.570          H  
ATOM   1955 3HE  MET A 124     -17.115   6.379 -56.009  1.00  1.570          H  
ATOM   1956  N   PRO A 125     -22.747   7.669 -55.262  1.00  0.990          N  
ATOM   1957  CA  PRO A 125     -23.285   7.825 -53.929  1.00  1.000          C  
ATOM   1958  C   PRO A 125     -22.491   6.986 -52.952  1.00  0.930          C  
ATOM   1959  O   PRO A 125     -22.043   5.898 -53.312  1.00  0.900          O  
ATOM   1960  CB  PRO A 125     -24.711   7.293 -54.086  1.00  1.500          C  
ATOM   1961  CG  PRO A 125     -24.617   6.289 -55.231  1.00  1.500          C  
ATOM   1962  CD  PRO A 125     -23.558   6.856 -56.173  1.00  1.500          C  
ATOM   1963  HA  PRO A 125     -23.277   8.883 -53.636  1.00  1.200          H  
ATOM   1964 1HB  PRO A 125     -25.033   6.831 -53.136  1.00  1.800          H  
ATOM   1965 2HB  PRO A 125     -25.402   8.124 -54.287  1.00  1.800          H  
ATOM   1966 1HG  PRO A 125     -24.331   5.296 -54.834  1.00  1.800          H  
ATOM   1967 2HG  PRO A 125     -25.599   6.168 -55.714  1.00  1.800          H  
ATOM   1968 1HD  PRO A 125     -22.966   6.023 -56.585  1.00  1.800          H  
ATOM   1969 2HD  PRO A 125     -24.019   7.483 -56.957  1.00  1.800          H  
ATOM   1970  N   LEU A 126     -22.410   7.436 -51.713  1.00  0.920          N  
ATOM   1971  CA  LEU A 126     -21.812   6.649 -50.648  1.00  0.870          C  
ATOM   1972  C   LEU A 126     -22.853   5.726 -50.031  1.00  0.920          C  
ATOM   1973  O   LEU A 126     -23.956   6.138 -49.673  1.00  1.020          O  
ATOM   1974  CB  LEU A 126     -21.153   7.616 -49.657  1.00  1.240          C  
ATOM   1975  CG  LEU A 126     -19.887   8.328 -50.240  1.00  1.240          C  
ATOM   1976  CD1 LEU A 126     -19.509   9.511 -49.420  1.00  1.240          C  
ATOM   1977  CD2 LEU A 126     -18.700   7.326 -50.192  1.00  1.240          C  
ATOM   1978  H   LEU A 126     -22.761   8.371 -51.487  1.00  1.100          H  
ATOM   1979  HA  LEU A 126     -21.048   6.013 -51.083  1.00  1.040          H  
ATOM   1980 1HB  LEU A 126     -21.880   8.379 -49.374  1.00  1.490          H  
ATOM   1981 2HB  LEU A 126     -20.867   7.077 -48.776  1.00  1.490          H  
ATOM   1982  HG  LEU A 126     -20.080   8.646 -51.269  1.00  1.490          H  
ATOM   1983 1HD1 LEU A 126     -18.619   9.965 -49.844  1.00  1.490          H  
ATOM   1984 2HD1 LEU A 126     -20.299  10.227 -49.421  1.00  1.490          H  
ATOM   1985 3HD1 LEU A 126     -19.319   9.204 -48.413  1.00  1.490          H  
ATOM   1986 1HD2 LEU A 126     -17.801   7.796 -50.596  1.00  1.490          H  
ATOM   1987 2HD2 LEU A 126     -18.514   7.023 -49.161  1.00  1.490          H  
ATOM   1988 3HD2 LEU A 126     -18.927   6.454 -50.763  1.00  1.490          H  
ATOM   1989  N   ILE A 127     -22.477   4.467 -49.924  1.00  0.870          N  
ATOM   1990  CA  ILE A 127     -23.289   3.368 -49.450  1.00  0.910          C  
ATOM   1991  C   ILE A 127     -22.799   2.947 -48.084  1.00  0.890          C  
ATOM   1992  O   ILE A 127     -21.596   2.815 -47.871  1.00  0.900          O  
ATOM   1993  CB  ILE A 127     -23.140   2.184 -50.434  1.00  1.260          C  
ATOM   1994  CG1 ILE A 127     -23.576   2.626 -51.858  1.00  1.260          C  
ATOM   1995  CG2 ILE A 127     -23.980   0.983 -49.958  1.00  1.260          C  
ATOM   1996  CD1 ILE A 127     -23.151   1.663 -52.958  1.00  1.260          C  
ATOM   1997  H   ILE A 127     -21.547   4.226 -50.253  1.00  1.040          H  
ATOM   1998  HA  ILE A 127     -24.328   3.684 -49.381  1.00  1.090          H  
ATOM   1999  HB  ILE A 127     -22.095   1.897 -50.488  1.00  1.510          H  
ATOM   2000 1HG1 ILE A 127     -24.656   2.739 -51.882  1.00  1.510          H  
ATOM   2001 2HG1 ILE A 127     -23.121   3.593 -52.090  1.00  1.510          H  
ATOM   2002 1HG2 ILE A 127     -23.866   0.153 -50.637  1.00  1.510          H  
ATOM   2003 2HG2 ILE A 127     -23.652   0.667 -48.979  1.00  1.510          H  
ATOM   2004 3HG2 ILE A 127     -25.030   1.268 -49.912  1.00  1.510          H  
ATOM   2005 1HD1 ILE A 127     -23.474   2.055 -53.922  1.00  1.510          H  
ATOM   2006 2HD1 ILE A 127     -22.058   1.576 -52.954  1.00  1.510          H  
ATOM   2007 3HD1 ILE A 127     -23.589   0.686 -52.810  1.00  1.510          H  
ATOM   2008  N   ALA A 128     -23.701   2.796 -47.126  1.00  0.890          N  
ATOM   2009  CA  ALA A 128     -23.239   2.399 -45.809  1.00  0.890          C  
ATOM   2010  C   ALA A 128     -22.488   1.104 -45.952  1.00  0.970          C  
ATOM   2011  O   ALA A 128     -22.903   0.220 -46.708  1.00  1.060          O  
ATOM   2012  CB  ALA A 128     -24.397   2.249 -44.846  1.00  1.250          C  
ATOM   2013  H   ALA A 128     -24.684   2.933 -47.316  1.00  1.070          H  
ATOM   2014  HA  ALA A 128     -22.547   3.148 -45.429  1.00  1.070          H  
ATOM   2015 1HB  ALA A 128     -24.011   1.946 -43.873  1.00  1.500          H  
ATOM   2016 2HB  ALA A 128     -24.918   3.196 -44.750  1.00  1.500          H  
ATOM   2017 3HB  ALA A 128     -25.081   1.491 -45.218  1.00  1.500          H  
ATOM   2018  N   SER A 129     -21.410   0.989 -45.199  1.00  0.970          N  
ATOM   2019  CA  SER A 129     -20.556  -0.168 -45.224  1.00  1.100          C  
ATOM   2020  C   SER A 129     -21.355  -1.359 -45.149  1.00  1.230          C  
ATOM   2021  O   SER A 129     -22.392  -1.388 -44.457  1.00  1.240          O  
ATOM   2022  CB  SER A 129     -19.629  -0.219 -44.059  1.00  1.490          C  
ATOM   2023  OG  SER A 129     -18.893  -1.402 -44.057  1.00  1.490          O  
ATOM   2024  H   SER A 129     -21.140   1.759 -44.598  1.00  1.160          H  
ATOM   2025  HA  SER A 129     -19.985  -0.177 -46.151  1.00  1.320          H  
ATOM   2026 1HB  SER A 129     -18.972   0.569 -44.165  1.00  1.790          H  
ATOM   2027 2HB  SER A 129     -20.171  -0.100 -43.127  1.00  1.790          H  
ATOM   2028  HG  SER A 129     -19.519  -2.146 -43.845  1.00  1.790          H  
ATOM   2029  N   LYS A 130     -20.917  -2.353 -45.904  1.00  1.390          N  
ATOM   2030  CA  LYS A 130     -21.657  -3.538 -45.802  1.00  1.580          C  
ATOM   2031  C   LYS A 130     -21.563  -3.732 -44.326  1.00  1.540          C  
ATOM   2032  O   LYS A 130     -20.470  -3.613 -43.748  1.00  1.440          O  
ATOM   2033  CB  LYS A 130     -21.055  -4.702 -46.587  1.00  2.140          C  
ATOM   2034  CG  LYS A 130     -21.906  -5.956 -46.551  1.00  2.140          C  
ATOM   2035  CD  LYS A 130     -21.311  -7.082 -47.384  1.00  2.140          C  
ATOM   2036  CE  LYS A 130     -22.213  -8.318 -47.337  1.00  2.140          C  
ATOM   2037  NZ  LYS A 130     -21.663  -9.466 -48.118  1.00  2.140          N  
ATOM   2038  H   LYS A 130     -20.026  -2.312 -46.404  1.00  1.670          H  
ATOM   2039  HA  LYS A 130     -22.697  -3.375 -46.082  1.00  1.900          H  
ATOM   2040 1HB  LYS A 130     -20.899  -4.408 -47.625  1.00  2.560          H  
ATOM   2041 2HB  LYS A 130     -20.089  -4.957 -46.171  1.00  2.560          H  
ATOM   2042 1HG  LYS A 130     -21.984  -6.298 -45.512  1.00  2.560          H  
ATOM   2043 2HG  LYS A 130     -22.905  -5.727 -46.916  1.00  2.560          H  
ATOM   2044 1HD  LYS A 130     -21.194  -6.762 -48.420  1.00  2.560          H  
ATOM   2045 2HD  LYS A 130     -20.327  -7.342 -46.986  1.00  2.560          H  
ATOM   2046 1HE  LYS A 130     -22.336  -8.627 -46.300  1.00  2.560          H  
ATOM   2047 2HE  LYS A 130     -23.189  -8.057 -47.746  1.00  2.560          H  
ATOM   2048 1HZ  LYS A 130     -22.289 -10.264 -48.062  1.00  2.560          H  
ATOM   2049 2HZ  LYS A 130     -21.542  -9.236 -49.100  1.00  2.560          H  
ATOM   2050 3HZ  LYS A 130     -20.763  -9.759 -47.762  1.00  2.560          H  
ATOM   2051  N   TYR A 131     -22.685  -3.932 -43.684  1.00  1.640          N  
ATOM   2052  CA  TYR A 131     -22.617  -4.095 -42.267  1.00  1.650          C  
ATOM   2053  C   TYR A 131     -21.792  -5.305 -41.972  1.00  1.680          C  
ATOM   2054  O   TYR A 131     -22.002  -6.354 -42.581  1.00  1.790          O  
ATOM   2055  CB  TYR A 131     -23.993  -4.266 -41.633  1.00  2.310          C  
ATOM   2056  CG  TYR A 131     -23.883  -4.478 -40.140  1.00  2.310          C  
ATOM   2057  CD1 TYR A 131     -23.670  -3.401 -39.306  1.00  2.310          C  
ATOM   2058  CD2 TYR A 131     -23.962  -5.762 -39.611  1.00  2.310          C  
ATOM   2059  CE1 TYR A 131     -23.540  -3.597 -37.950  1.00  2.310          C  
ATOM   2060  CE2 TYR A 131     -23.831  -5.956 -38.255  1.00  2.310          C  
ATOM   2061  CZ  TYR A 131     -23.621  -4.878 -37.425  1.00  2.310          C  
ATOM   2062  OH  TYR A 131     -23.495  -5.066 -36.068  1.00  2.310          O  
ATOM   2063  H   TYR A 131     -23.560  -3.971 -44.182  1.00  1.970          H  
ATOM   2064  HA  TYR A 131     -22.122  -3.225 -41.833  1.00  1.980          H  
ATOM   2065 1HB  TYR A 131     -24.600  -3.379 -41.816  1.00  2.770          H  
ATOM   2066 2HB  TYR A 131     -24.501  -5.122 -42.072  1.00  2.770          H  
ATOM   2067  HD1 TYR A 131     -23.602  -2.395 -39.720  1.00  2.770          H  
ATOM   2068  HD2 TYR A 131     -24.121  -6.616 -40.272  1.00  2.770          H  
ATOM   2069  HE1 TYR A 131     -23.371  -2.745 -37.292  1.00  2.770          H  
ATOM   2070  HE2 TYR A 131     -23.890  -6.961 -37.838  1.00  2.770          H  
ATOM   2071  HH  TYR A 131     -23.308  -4.225 -35.646  1.00  2.770          H  
ATOM   2072  N   ASN A 132     -20.893  -5.189 -41.013  1.00  1.620          N  
ATOM   2073  CA  ASN A 132     -20.119  -6.336 -40.603  1.00  1.660          C  
ATOM   2074  C   ASN A 132     -19.725  -6.111 -39.137  1.00  1.570          C  
ATOM   2075  O   ASN A 132     -19.623  -4.959 -38.674  1.00  1.500          O  
ATOM   2076  CB  ASN A 132     -18.925  -6.534 -41.519  1.00  2.310          C  
ATOM   2077  CG  ASN A 132     -18.435  -7.947 -41.626  1.00  2.310          C  
ATOM   2078  OD1 ASN A 132     -19.044  -8.785 -42.296  1.00  2.310          O  
ATOM   2079  ND2 ASN A 132     -17.364  -8.222 -40.977  1.00  2.310          N  
ATOM   2080  H   ASN A 132     -20.743  -4.294 -40.576  1.00  1.940          H  
ATOM   2081  HA  ASN A 132     -20.747  -7.227 -40.643  1.00  1.990          H  
ATOM   2082 1HB  ASN A 132     -19.165  -6.166 -42.522  1.00  2.770          H  
ATOM   2083 2HB  ASN A 132     -18.106  -5.955 -41.145  1.00  2.770          H  
ATOM   2084 1HD2 ASN A 132     -16.963  -9.143 -41.007  1.00  2.770          H  
ATOM   2085 2HD2 ASN A 132     -16.930  -7.501 -40.422  1.00  2.770          H  
ATOM   2086  N   SER A 133     -19.533  -7.218 -38.420  1.00  1.630          N  
ATOM   2087  CA  SER A 133     -19.162  -7.275 -37.000  1.00  1.570          C  
ATOM   2088  C   SER A 133     -17.764  -6.757 -36.700  1.00  1.430          C  
ATOM   2089  O   SER A 133     -16.917  -6.809 -37.583  1.00  1.640          O  
ATOM   2090  CB  SER A 133     -19.218  -8.711 -36.519  1.00  2.220          C  
ATOM   2091  OG  SER A 133     -20.503  -9.264 -36.658  1.00  2.220          O  
ATOM   2092  H   SER A 133     -19.667  -8.106 -38.883  1.00  1.960          H  
ATOM   2093  HA  SER A 133     -19.881  -6.678 -36.438  1.00  1.880          H  
ATOM   2094 1HB  SER A 133     -18.500  -9.301 -37.070  1.00  2.670          H  
ATOM   2095 2HB  SER A 133     -18.924  -8.752 -35.473  1.00  2.670          H  
ATOM   2096  HG  SER A 133     -20.450 -10.146 -36.231  1.00  2.670          H  
ATOM   2097  N   VAL A 134     -17.540  -6.289 -35.424  1.00  1.240          N  
ATOM   2098  CA  VAL A 134     -16.246  -5.812 -34.905  1.00  1.260          C  
ATOM   2099  C   VAL A 134     -15.613  -4.759 -35.825  1.00  1.260          C  
ATOM   2100  O   VAL A 134     -14.939  -5.046 -36.824  1.00  1.900          O  
ATOM   2101  CB  VAL A 134     -15.331  -7.031 -34.659  1.00  1.760          C  
ATOM   2102  CG1 VAL A 134     -13.902  -6.599 -34.247  1.00  1.760          C  
ATOM   2103  CG2 VAL A 134     -15.948  -7.882 -33.587  1.00  1.760          C  
ATOM   2104  H   VAL A 134     -18.335  -6.270 -34.800  1.00  1.490          H  
ATOM   2105  HA  VAL A 134     -16.425  -5.340 -33.937  1.00  1.510          H  
ATOM   2106  HB  VAL A 134     -15.290  -7.617 -35.530  1.00  2.110          H  
ATOM   2107 1HG1 VAL A 134     -13.301  -7.484 -34.085  1.00  2.110          H  
ATOM   2108 2HG1 VAL A 134     -13.443  -6.003 -35.035  1.00  2.110          H  
ATOM   2109 3HG1 VAL A 134     -13.943  -6.014 -33.329  1.00  2.110          H  
ATOM   2110 1HG2 VAL A 134     -15.333  -8.762 -33.425  1.00  2.110          H  
ATOM   2111 2HG2 VAL A 134     -16.019  -7.312 -32.662  1.00  2.110          H  
ATOM   2112 3HG2 VAL A 134     -16.941  -8.197 -33.894  1.00  2.110          H  
ATOM   2113  N   GLY A 135     -15.843  -3.517 -35.504  1.00  0.890          N  
ATOM   2114  CA  GLY A 135     -15.287  -2.469 -36.321  1.00  0.870          C  
ATOM   2115  C   GLY A 135     -16.077  -1.206 -36.167  1.00  0.710          C  
ATOM   2116  O   GLY A 135     -16.939  -1.099 -35.297  1.00  0.890          O  
ATOM   2117  H   GLY A 135     -16.403  -3.292 -34.693  1.00  1.070          H  
ATOM   2118 1HA  GLY A 135     -14.259  -2.287 -36.015  1.00  1.040          H  
ATOM   2119 2HA  GLY A 135     -15.257  -2.762 -37.364  1.00  1.040          H  
ATOM   2120  N   SER A 136     -15.727  -0.234 -36.976  1.00  0.790          N  
ATOM   2121  CA  SER A 136     -16.289   1.099 -36.966  1.00  0.690          C  
ATOM   2122  C   SER A 136     -17.252   1.375 -38.110  1.00  0.740          C  
ATOM   2123  O   SER A 136     -17.412   0.552 -39.018  1.00  0.840          O  
ATOM   2124  CB  SER A 136     -15.158   2.048 -37.053  1.00  1.010          C  
ATOM   2125  OG  SER A 136     -14.576   1.949 -38.319  1.00  1.010          O  
ATOM   2126  H   SER A 136     -15.010  -0.405 -37.666  1.00  0.950          H  
ATOM   2127  HA  SER A 136     -16.821   1.247 -36.025  1.00  0.830          H  
ATOM   2128 1HB  SER A 136     -15.505   3.045 -36.869  1.00  1.210          H  
ATOM   2129 2HB  SER A 136     -14.420   1.818 -36.292  1.00  1.210          H  
ATOM   2130  HG  SER A 136     -13.954   2.680 -38.359  1.00  1.210          H  
ATOM   2131  N   LYS A 137     -17.914   2.537 -38.057  1.00  0.720          N  
ATOM   2132  CA  LYS A 137     -18.783   2.953 -39.151  1.00  0.780          C  
ATOM   2133  C   LYS A 137     -17.948   3.212 -40.403  1.00  0.740          C  
ATOM   2134  O   LYS A 137     -16.848   3.764 -40.327  1.00  0.710          O  
ATOM   2135  CB  LYS A 137     -19.556   4.226 -38.798  1.00  1.070          C  
ATOM   2136  CG  LYS A 137     -20.600   4.081 -37.693  1.00  1.070          C  
ATOM   2137  CD  LYS A 137     -21.307   5.423 -37.430  1.00  1.070          C  
ATOM   2138  CE  LYS A 137     -22.332   5.313 -36.299  1.00  1.070          C  
ATOM   2139  NZ  LYS A 137     -22.994   6.629 -36.002  1.00  1.070          N  
ATOM   2140  H   LYS A 137     -17.773   3.175 -37.258  1.00  0.860          H  
ATOM   2141  HA  LYS A 137     -19.486   2.149 -39.370  1.00  0.940          H  
ATOM   2142 1HB  LYS A 137     -18.849   4.991 -38.475  1.00  1.280          H  
ATOM   2143 2HB  LYS A 137     -20.059   4.601 -39.688  1.00  1.280          H  
ATOM   2144 1HG  LYS A 137     -21.334   3.327 -37.975  1.00  1.280          H  
ATOM   2145 2HG  LYS A 137     -20.102   3.759 -36.776  1.00  1.280          H  
ATOM   2146 1HD  LYS A 137     -20.554   6.166 -37.146  1.00  1.280          H  
ATOM   2147 2HD  LYS A 137     -21.808   5.765 -38.336  1.00  1.280          H  
ATOM   2148 1HE  LYS A 137     -23.095   4.587 -36.575  1.00  1.280          H  
ATOM   2149 2HE  LYS A 137     -21.823   4.966 -35.400  1.00  1.280          H  
ATOM   2150 1HZ  LYS A 137     -23.652   6.511 -35.246  1.00  1.280          H  
ATOM   2151 2HZ  LYS A 137     -22.290   7.305 -35.732  1.00  1.280          H  
ATOM   2152 3HZ  LYS A 137     -23.489   6.972 -36.815  1.00  1.280          H  
ATOM   2153  N   ALA A 138     -18.480   2.857 -41.561  1.00  0.750          N  
ATOM   2154  CA  ALA A 138     -17.772   3.113 -42.809  1.00  0.730          C  
ATOM   2155  C   ALA A 138     -18.751   3.210 -43.959  1.00  0.740          C  
ATOM   2156  O   ALA A 138     -19.900   2.778 -43.821  1.00  0.780          O  
ATOM   2157  CB  ALA A 138     -16.728   2.040 -43.066  1.00  1.030          C  
ATOM   2158  H   ALA A 138     -19.384   2.408 -41.574  1.00  0.900          H  
ATOM   2159  HA  ALA A 138     -17.280   4.076 -42.725  1.00  0.880          H  
ATOM   2160 1HB  ALA A 138     -16.212   2.274 -43.996  1.00  1.240          H  
ATOM   2161 2HB  ALA A 138     -16.016   2.029 -42.240  1.00  1.240          H  
ATOM   2162 3HB  ALA A 138     -17.167   1.072 -43.141  1.00  1.240          H  
ATOM   2163  N   TRP A 139     -18.295   3.843 -45.045  1.00  0.730          N  
ATOM   2164  CA  TRP A 139     -19.037   4.053 -46.290  1.00  0.770          C  
ATOM   2165  C   TRP A 139     -18.211   3.698 -47.541  1.00  0.770          C  
ATOM   2166  O   TRP A 139     -16.988   3.885 -47.567  1.00  0.750          O  
ATOM   2167  CB  TRP A 139     -19.476   5.523 -46.314  1.00  1.060          C  
ATOM   2168  CG  TRP A 139     -20.434   5.815 -45.200  1.00  1.060          C  
ATOM   2169  CD1 TRP A 139     -20.140   6.046 -43.881  1.00  1.060          C  
ATOM   2170  CD2 TRP A 139     -21.845   5.917 -45.309  1.00  1.060          C  
ATOM   2171  NE1 TRP A 139     -21.284   6.222 -43.175  1.00  1.060          N  
ATOM   2172  CE2 TRP A 139     -22.341   6.141 -44.030  1.00  1.060          C  
ATOM   2173  CE3 TRP A 139     -22.712   5.831 -46.359  1.00  1.060          C  
ATOM   2174  CZ2 TRP A 139     -23.681   6.250 -43.787  1.00  1.060          C  
ATOM   2175  CZ3 TRP A 139     -24.052   5.949 -46.129  1.00  1.060          C  
ATOM   2176  CH2 TRP A 139     -24.528   6.142 -44.873  1.00  1.060          C  
ATOM   2177  H   TRP A 139     -17.343   4.202 -44.987  1.00  0.880          H  
ATOM   2178  HA  TRP A 139     -19.919   3.421 -46.269  1.00  0.920          H  
ATOM   2179 1HB  TRP A 139     -18.621   6.170 -46.220  1.00  1.270          H  
ATOM   2180 2HB  TRP A 139     -19.950   5.732 -47.252  1.00  1.270          H  
ATOM   2181  HD1 TRP A 139     -19.138   6.058 -43.454  1.00  1.270          H  
ATOM   2182  HE1 TRP A 139     -21.350   6.392 -42.180  1.00  1.270          H  
ATOM   2183  HE3 TRP A 139     -22.341   5.667 -47.350  1.00  1.270          H  
ATOM   2184  HZ2 TRP A 139     -24.081   6.422 -42.788  1.00  1.270          H  
ATOM   2185  HZ3 TRP A 139     -24.726   5.877 -46.983  1.00  1.270          H  
ATOM   2186  HH2 TRP A 139     -25.601   6.229 -44.725  1.00  1.270          H  
ATOM   2187  N   HIS A 140     -18.875   3.260 -48.615  1.00  0.790          N  
ATOM   2188  CA  HIS A 140     -18.165   2.942 -49.862  1.00  0.790          C  
ATOM   2189  C   HIS A 140     -18.954   3.275 -51.130  1.00  0.760          C  
ATOM   2190  O   HIS A 140     -20.160   3.491 -51.078  1.00  0.820          O  
ATOM   2191  CB  HIS A 140     -17.816   1.447 -49.901  1.00  1.110          C  
ATOM   2192  CG  HIS A 140     -19.038   0.546 -49.951  1.00  1.110          C  
ATOM   2193  ND1 HIS A 140     -19.686   0.125 -48.817  1.00  1.110          N  
ATOM   2194  CD2 HIS A 140     -19.732   0.018 -50.996  1.00  1.110          C  
ATOM   2195  CE1 HIS A 140     -20.728  -0.615 -49.153  1.00  1.110          C  
ATOM   2196  NE2 HIS A 140     -20.776  -0.699 -50.466  1.00  1.110          N  
ATOM   2197  H   HIS A 140     -19.884   3.096 -48.538  1.00  0.950          H  
ATOM   2198  HA  HIS A 140     -17.251   3.505 -49.881  1.00  0.950          H  
ATOM   2199 1HB  HIS A 140     -17.193   1.235 -50.769  1.00  1.330          H  
ATOM   2200 2HB  HIS A 140     -17.237   1.197 -49.017  1.00  1.330          H  
ATOM   2201  HD2 HIS A 140     -19.511   0.148 -52.052  1.00  1.330          H  
ATOM   2202  HE1 HIS A 140     -21.433  -1.075 -48.461  1.00  1.330          H  
ATOM   2203  HE2 HIS A 140     -21.475  -1.197 -50.991  1.00  1.330          H  
ATOM   2204  N   THR A 141     -18.287   3.327 -52.288  1.00  0.730          N  
ATOM   2205  CA  THR A 141     -19.054   3.585 -53.526  1.00  0.730          C  
ATOM   2206  C   THR A 141     -19.282   2.430 -54.500  1.00  0.770          C  
ATOM   2207  O   THR A 141     -20.221   2.471 -55.297  1.00  0.800          O  
ATOM   2208  CB  THR A 141     -18.408   4.690 -54.312  1.00  1.020          C  
ATOM   2209  OG1 THR A 141     -17.037   4.313 -54.618  1.00  1.020          O  
ATOM   2210  CG2 THR A 141     -18.480   5.958 -53.540  1.00  1.020          C  
ATOM   2211  H   THR A 141     -17.261   3.249 -52.274  1.00  0.880          H  
ATOM   2212  HA  THR A 141     -20.043   3.941 -53.233  1.00  0.880          H  
ATOM   2213  HB  THR A 141     -18.936   4.806 -55.231  1.00  1.230          H  
ATOM   2214  HG1 THR A 141     -17.054   3.602 -55.277  1.00  1.230          H  
ATOM   2215 1HG2 THR A 141     -18.040   6.738 -54.097  1.00  1.230          H  
ATOM   2216 2HG2 THR A 141     -19.518   6.205 -53.341  1.00  1.230          H  
ATOM   2217 3HG2 THR A 141     -17.970   5.825 -52.625  1.00  1.230          H  
ATOM   2218  N   THR A 142     -18.477   1.396 -54.448  1.00  0.780          N  
ATOM   2219  CA  THR A 142     -18.704   0.292 -55.366  1.00  0.890          C  
ATOM   2220  C   THR A 142     -18.460  -0.984 -54.685  1.00  1.000          C  
ATOM   2221  O   THR A 142     -17.681  -1.066 -53.746  1.00  1.240          O  
ATOM   2222  CB  THR A 142     -17.892   0.337 -56.671  1.00  1.200          C  
ATOM   2223  OG1 THR A 142     -18.240  -0.824 -57.468  1.00  1.200          O  
ATOM   2224  CG2 THR A 142     -16.438   0.330 -56.405  1.00  1.200          C  
ATOM   2225  H   THR A 142     -17.692   1.377 -53.795  1.00  0.940          H  
ATOM   2226  HA  THR A 142     -19.754   0.294 -55.656  1.00  1.070          H  
ATOM   2227  HB  THR A 142     -18.153   1.240 -57.223  1.00  1.440          H  
ATOM   2228  HG1 THR A 142     -17.886  -0.710 -58.368  1.00  1.440          H  
ATOM   2229 1HG2 THR A 142     -15.887   0.366 -57.347  1.00  1.440          H  
ATOM   2230 2HG2 THR A 142     -16.219   1.195 -55.829  1.00  1.440          H  
ATOM   2231 3HG2 THR A 142     -16.155  -0.566 -55.860  1.00  1.440          H  
ATOM   2232  N   ASN A 143     -19.142  -1.992 -55.144  1.00  1.060          N  
ATOM   2233  CA  ASN A 143     -18.952  -3.261 -54.554  1.00  1.250          C  
ATOM   2234  C   ASN A 143     -18.576  -4.307 -55.610  1.00  1.040          C  
ATOM   2235  O   ASN A 143     -18.540  -5.494 -55.335  1.00  1.170          O  
ATOM   2236  CB  ASN A 143     -20.180  -3.502 -53.694  1.00  1.670          C  
ATOM   2237  CG  ASN A 143     -21.478  -3.549 -54.461  1.00  1.670          C  
ATOM   2238  OD1 ASN A 143     -21.607  -3.050 -55.589  1.00  1.670          O  
ATOM   2239  ND2 ASN A 143     -22.485  -4.129 -53.852  1.00  1.670          N  
ATOM   2240  H   ASN A 143     -19.797  -1.876 -55.918  1.00  1.270          H  
ATOM   2241  HA  ASN A 143     -18.109  -3.190 -53.880  1.00  1.500          H  
ATOM   2242 1HB  ASN A 143     -20.054  -4.332 -53.073  1.00  2.010          H  
ATOM   2243 2HB  ASN A 143     -20.255  -2.654 -53.014  1.00  2.010          H  
ATOM   2244 1HD2 ASN A 143     -23.372  -4.188 -54.308  1.00  2.010          H  
ATOM   2245 2HD2 ASN A 143     -22.368  -4.515 -52.934  1.00  2.010          H  
ATOM   2246  N   ASP A 144     -18.144  -3.837 -56.765  1.00  0.860          N  
ATOM   2247  CA  ASP A 144     -17.723  -4.695 -57.866  1.00  0.790          C  
ATOM   2248  C   ASP A 144     -16.399  -4.274 -58.449  1.00  0.770          C  
ATOM   2249  O   ASP A 144     -16.259  -3.139 -58.907  1.00  0.940          O  
ATOM   2250  CB  ASP A 144     -18.731  -4.657 -59.014  1.00  1.130          C  
ATOM   2251  CG  ASP A 144     -19.993  -5.397 -58.755  1.00  1.130          C  
ATOM   2252  OD1 ASP A 144     -19.916  -6.589 -58.786  1.00  1.130          O  
ATOM   2253  OD2 ASP A 144     -21.025  -4.791 -58.501  1.00  1.130          O  
ATOM   2254  H   ASP A 144     -18.155  -2.826 -56.905  1.00  1.030          H  
ATOM   2255  HA  ASP A 144     -17.630  -5.717 -57.499  1.00  0.950          H  
ATOM   2256 1HB  ASP A 144     -18.978  -3.618 -59.239  1.00  1.360          H  
ATOM   2257 2HB  ASP A 144     -18.260  -5.077 -59.908  1.00  1.360          H  
ATOM   2258  N   THR A 145     -15.431  -5.175 -58.444  1.00  0.650          N  
ATOM   2259  CA  THR A 145     -14.145  -4.873 -59.033  1.00  0.640          C  
ATOM   2260  C   THR A 145     -14.273  -5.160 -60.529  1.00  0.670          C  
ATOM   2261  O   THR A 145     -14.882  -6.147 -60.939  1.00  0.870          O  
ATOM   2262  CB  THR A 145     -13.013  -5.675 -58.374  1.00  0.900          C  
ATOM   2263  OG1 THR A 145     -12.973  -5.368 -56.981  1.00  0.900          O  
ATOM   2264  CG2 THR A 145     -11.659  -5.287 -58.970  1.00  0.900          C  
ATOM   2265  H   THR A 145     -15.592  -6.092 -58.033  1.00  0.780          H  
ATOM   2266  HA  THR A 145     -13.931  -3.815 -58.905  1.00  0.770          H  
ATOM   2267  HB  THR A 145     -13.200  -6.717 -58.507  1.00  1.080          H  
ATOM   2268  HG1 THR A 145     -13.778  -5.698 -56.571  1.00  1.080          H  
ATOM   2269 1HG2 THR A 145     -10.876  -5.849 -58.473  1.00  1.080          H  
ATOM   2270 2HG2 THR A 145     -11.635  -5.505 -60.038  1.00  1.080          H  
ATOM   2271 3HG2 THR A 145     -11.486  -4.228 -58.815  1.00  1.080          H  
ATOM   2272  N   TYR A 146     -13.788  -4.244 -61.336  1.00  0.620          N  
ATOM   2273  CA  TYR A 146     -13.834  -4.333 -62.782  1.00  0.620          C  
ATOM   2274  C   TYR A 146     -12.732  -5.182 -63.405  1.00  0.610          C  
ATOM   2275  O   TYR A 146     -11.554  -5.063 -63.060  1.00  0.600          O  
ATOM   2276  CB  TYR A 146     -13.767  -2.939 -63.379  1.00  0.870          C  
ATOM   2277  CG  TYR A 146     -13.894  -2.927 -64.867  1.00  0.870          C  
ATOM   2278  CD1 TYR A 146     -15.135  -3.071 -65.438  1.00  0.870          C  
ATOM   2279  CD2 TYR A 146     -12.785  -2.759 -65.660  1.00  0.870          C  
ATOM   2280  CE1 TYR A 146     -15.272  -3.047 -66.790  1.00  0.870          C  
ATOM   2281  CE2 TYR A 146     -12.918  -2.729 -67.027  1.00  0.870          C  
ATOM   2282  CZ  TYR A 146     -14.165  -2.874 -67.591  1.00  0.870          C  
ATOM   2283  OH  TYR A 146     -14.342  -2.828 -68.950  1.00  0.870          O  
ATOM   2284  H   TYR A 146     -13.348  -3.449 -60.913  1.00  0.740          H  
ATOM   2285  HA  TYR A 146     -14.786  -4.787 -63.058  1.00  0.740          H  
ATOM   2286 1HB  TYR A 146     -14.554  -2.323 -62.955  1.00  1.040          H  
ATOM   2287 2HB  TYR A 146     -12.816  -2.476 -63.117  1.00  1.040          H  
ATOM   2288  HD1 TYR A 146     -16.016  -3.200 -64.808  1.00  1.040          H  
ATOM   2289  HD2 TYR A 146     -11.816  -2.639 -65.198  1.00  1.040          H  
ATOM   2290  HE1 TYR A 146     -16.258  -3.156 -67.237  1.00  1.040          H  
ATOM   2291  HE2 TYR A 146     -12.040  -2.580 -67.656  1.00  1.040          H  
ATOM   2292  HH  TYR A 146     -13.515  -2.593 -69.375  1.00  1.040          H  
ATOM   2293  N   MET A 147     -13.117  -5.992 -64.383  1.00  0.610          N  
ATOM   2294  CA  MET A 147     -12.188  -6.770 -65.182  1.00  0.590          C  
ATOM   2295  C   MET A 147     -12.673  -6.642 -66.615  1.00  0.580          C  
ATOM   2296  O   MET A 147     -13.872  -6.517 -66.860  1.00  0.600          O  
ATOM   2297  CB  MET A 147     -12.140  -8.232 -64.728  1.00  0.830          C  
ATOM   2298  CG  MET A 147     -11.123  -9.144 -65.467  1.00  0.830          C  
ATOM   2299  SD  MET A 147     -11.103 -10.866 -64.857  1.00  0.830          S  
ATOM   2300  CE  MET A 147     -10.305 -10.726 -63.260  1.00  0.830          C  
ATOM   2301  H   MET A 147     -14.105  -6.080 -64.587  1.00  0.730          H  
ATOM   2302  HA  MET A 147     -11.191  -6.333 -65.118  1.00  0.710          H  
ATOM   2303 1HB  MET A 147     -11.957  -8.271 -63.659  1.00  1.000          H  
ATOM   2304 2HB  MET A 147     -13.106  -8.672 -64.912  1.00  1.000          H  
ATOM   2305 1HG  MET A 147     -11.374  -9.181 -66.528  1.00  1.000          H  
ATOM   2306 2HG  MET A 147     -10.118  -8.732 -65.369  1.00  1.000          H  
ATOM   2307 1HE  MET A 147     -10.232 -11.716 -62.805  1.00  1.000          H  
ATOM   2308 2HE  MET A 147      -9.308 -10.311 -63.389  1.00  1.000          H  
ATOM   2309 3HE  MET A 147     -10.892 -10.077 -62.608  1.00  1.000          H  
ATOM   2310  N   VAL A 148     -11.754  -6.658 -67.562  1.00  0.590          N  
ATOM   2311  CA  VAL A 148     -12.134  -6.564 -68.960  1.00  0.610          C  
ATOM   2312  C   VAL A 148     -12.657  -7.905 -69.454  1.00  0.640          C  
ATOM   2313  O   VAL A 148     -12.074  -8.947 -69.160  1.00  0.650          O  
ATOM   2314  CB  VAL A 148     -10.949  -6.087 -69.814  1.00  0.850          C  
ATOM   2315  CG1 VAL A 148     -11.314  -6.078 -71.297  1.00  0.850          C  
ATOM   2316  CG2 VAL A 148     -10.551  -4.715 -69.371  1.00  0.850          C  
ATOM   2317  H   VAL A 148     -10.780  -6.761 -67.308  1.00  0.710          H  
ATOM   2318  HA  VAL A 148     -12.936  -5.828 -69.050  1.00  0.730          H  
ATOM   2319  HB  VAL A 148     -10.116  -6.765 -69.675  1.00  1.020          H  
ATOM   2320 1HG1 VAL A 148     -10.477  -5.734 -71.864  1.00  1.020          H  
ATOM   2321 2HG1 VAL A 148     -11.577  -7.073 -71.633  1.00  1.020          H  
ATOM   2322 3HG1 VAL A 148     -12.152  -5.407 -71.463  1.00  1.020          H  
ATOM   2323 1HG2 VAL A 148      -9.699  -4.367 -69.955  1.00  1.020          H  
ATOM   2324 2HG2 VAL A 148     -11.384  -4.032 -69.510  1.00  1.020          H  
ATOM   2325 3HG2 VAL A 148     -10.284  -4.747 -68.334  1.00  1.020          H  
ATOM   2326  N   ALA A 149     -13.770  -7.880 -70.189  1.00  0.730          N  
ATOM   2327  CA  ALA A 149     -14.345  -9.112 -70.708  1.00  0.800          C  
ATOM   2328  C   ALA A 149     -13.268  -9.880 -71.442  1.00  0.770          C  
ATOM   2329  O   ALA A 149     -12.492  -9.308 -72.212  1.00  0.780          O  
ATOM   2330  CB  ALA A 149     -15.507  -8.817 -71.637  1.00  1.090          C  
ATOM   2331  H   ALA A 149     -14.211  -6.993 -70.382  1.00  0.880          H  
ATOM   2332  HA  ALA A 149     -14.689  -9.715 -69.868  1.00  0.960          H  
ATOM   2333 1HB  ALA A 149     -15.918  -9.757 -72.009  1.00  1.310          H  
ATOM   2334 2HB  ALA A 149     -16.277  -8.271 -71.095  1.00  1.310          H  
ATOM   2335 3HB  ALA A 149     -15.156  -8.219 -72.476  1.00  1.310          H  
ATOM   2336  N   GLY A 150     -13.210 -11.182 -71.223  1.00  0.820          N  
ATOM   2337  CA  GLY A 150     -12.147 -11.918 -71.860  1.00  0.830          C  
ATOM   2338  C   GLY A 150     -12.284 -12.017 -73.363  1.00  0.810          C  
ATOM   2339  O   GLY A 150     -13.359 -12.301 -73.896  1.00  0.970          O  
ATOM   2340  H   GLY A 150     -13.860 -11.637 -70.600  1.00  0.980          H  
ATOM   2341 1HA  GLY A 150     -11.198 -11.440 -71.618  1.00  1.000          H  
ATOM   2342 2HA  GLY A 150     -12.105 -12.920 -71.435  1.00  1.000          H  
ATOM   2343  N   THR A 151     -11.144 -11.851 -74.018  1.00  0.890          N  
ATOM   2344  CA  THR A 151     -10.976 -12.028 -75.446  1.00  0.890          C  
ATOM   2345  C   THR A 151      -9.925 -13.116 -75.607  1.00  0.840          C  
ATOM   2346  O   THR A 151      -8.734 -12.822 -75.480  1.00  0.820          O  
ATOM   2347  CB  THR A 151     -10.515 -10.737 -76.139  1.00  1.250          C  
ATOM   2348  OG1 THR A 151     -11.493  -9.706 -75.930  1.00  1.250          O  
ATOM   2349  CG2 THR A 151     -10.333 -10.988 -77.628  1.00  1.250          C  
ATOM   2350  H   THR A 151     -10.344 -11.550 -73.476  1.00  1.070          H  
ATOM   2351  HA  THR A 151     -11.921 -12.307 -75.895  1.00  1.070          H  
ATOM   2352  HB  THR A 151      -9.570 -10.413 -75.708  1.00  1.500          H  
ATOM   2353  HG1 THR A 151     -11.541  -9.494 -74.986  1.00  1.500          H  
ATOM   2354 1HG2 THR A 151     -10.006 -10.070 -78.109  1.00  1.500          H  
ATOM   2355 2HG2 THR A 151      -9.580 -11.765 -77.792  1.00  1.500          H  
ATOM   2356 3HG2 THR A 151     -11.279 -11.308 -78.058  1.00  1.500          H  
ATOM   2357  N   PRO A 152     -10.311 -14.368 -75.877  1.00  0.840          N  
ATOM   2358  CA  PRO A 152      -9.418 -15.503 -75.912  1.00  0.810          C  
ATOM   2359  C   PRO A 152      -8.249 -15.258 -76.830  1.00  0.800          C  
ATOM   2360  O   PRO A 152      -8.421 -14.790 -77.955  1.00  0.840          O  
ATOM   2361  CB  PRO A 152     -10.322 -16.612 -76.452  1.00  1.220          C  
ATOM   2362  CG  PRO A 152     -11.705 -16.212 -76.002  1.00  1.220          C  
ATOM   2363  CD  PRO A 152     -11.726 -14.705 -76.119  1.00  1.220          C  
ATOM   2364  HA  PRO A 152      -9.079 -15.754 -74.905  1.00  0.970          H  
ATOM   2365 1HB  PRO A 152     -10.218 -16.691 -77.544  1.00  1.460          H  
ATOM   2366 2HB  PRO A 152     -10.005 -17.581 -76.023  1.00  1.460          H  
ATOM   2367 1HG  PRO A 152     -12.467 -16.702 -76.626  1.00  1.460          H  
ATOM   2368 2HG  PRO A 152     -11.869 -16.559 -74.968  1.00  1.460          H  
ATOM   2369 1HD  PRO A 152     -12.040 -14.383 -77.125  1.00  1.460          H  
ATOM   2370 2HD  PRO A 152     -12.384 -14.324 -75.320  1.00  1.460          H  
ATOM   2371  N   GLY A 153      -7.067 -15.617 -76.353  1.00  0.770          N  
ATOM   2372  CA  GLY A 153      -5.843 -15.476 -77.120  1.00  0.780          C  
ATOM   2373  C   GLY A 153      -5.010 -14.286 -76.678  1.00  0.820          C  
ATOM   2374  O   GLY A 153      -3.817 -14.213 -76.985  1.00  0.870          O  
ATOM   2375  H   GLY A 153      -7.011 -15.958 -75.387  1.00  0.920          H  
ATOM   2376 1HA  GLY A 153      -5.254 -16.386 -77.013  1.00  0.940          H  
ATOM   2377 2HA  GLY A 153      -6.087 -15.378 -78.175  1.00  0.940          H  
ATOM   2378  N   THR A 154      -5.613 -13.339 -75.972  1.00  0.810          N  
ATOM   2379  CA  THR A 154      -4.835 -12.195 -75.520  1.00  0.830          C  
ATOM   2380  C   THR A 154      -5.056 -11.866 -74.058  1.00  0.590          C  
ATOM   2381  O   THR A 154      -5.712 -12.613 -73.315  1.00  0.580          O  
ATOM   2382  CB  THR A 154      -5.089 -10.942 -76.376  1.00  1.150          C  
ATOM   2383  OG1 THR A 154      -4.105  -9.961 -76.022  1.00  1.150          O  
ATOM   2384  CG2 THR A 154      -6.502 -10.371 -76.148  1.00  1.150          C  
ATOM   2385  H   THR A 154      -6.617 -13.395 -75.765  1.00  0.970          H  
ATOM   2386  HA  THR A 154      -3.781 -12.434 -75.633  1.00  1.000          H  
ATOM   2387  HB  THR A 154      -4.971 -11.202 -77.427  1.00  1.380          H  
ATOM   2388  HG1 THR A 154      -4.126  -9.240 -76.667  1.00  1.380          H  
ATOM   2389 1HG2 THR A 154      -6.638  -9.489 -76.769  1.00  1.380          H  
ATOM   2390 2HG2 THR A 154      -7.229 -11.121 -76.429  1.00  1.380          H  
ATOM   2391 3HG2 THR A 154      -6.653 -10.095 -75.110  1.00  1.380          H  
ATOM   2392  N   TYR A 155      -4.445 -10.762 -73.636  1.00  0.470          N  
ATOM   2393  CA  TYR A 155      -4.618 -10.288 -72.276  1.00  0.390          C  
ATOM   2394  C   TYR A 155      -5.124  -8.863 -72.307  1.00  0.410          C  
ATOM   2395  O   TYR A 155      -4.812  -8.087 -73.215  1.00  0.470          O  
ATOM   2396  CB  TYR A 155      -3.323 -10.377 -71.450  1.00  0.580          C  
ATOM   2397  CG  TYR A 155      -2.180  -9.549 -71.968  1.00  0.580          C  
ATOM   2398  CD1 TYR A 155      -2.029  -8.223 -71.567  1.00  0.580          C  
ATOM   2399  CD2 TYR A 155      -1.265 -10.118 -72.836  1.00  0.580          C  
ATOM   2400  CE1 TYR A 155      -0.971  -7.471 -72.043  1.00  0.580          C  
ATOM   2401  CE2 TYR A 155      -0.207  -9.370 -73.307  1.00  0.580          C  
ATOM   2402  CZ  TYR A 155      -0.059  -8.050 -72.919  1.00  0.580          C  
ATOM   2403  OH  TYR A 155       1.002  -7.314 -73.398  1.00  0.580          O  
ATOM   2404  H   TYR A 155      -3.912 -10.220 -74.315  1.00  0.560          H  
ATOM   2405  HA  TYR A 155      -5.381 -10.892 -71.792  1.00  0.470          H  
ATOM   2406 1HB  TYR A 155      -3.536 -10.055 -70.428  1.00  0.690          H  
ATOM   2407 2HB  TYR A 155      -3.001 -11.399 -71.390  1.00  0.690          H  
ATOM   2408  HD1 TYR A 155      -2.748  -7.777 -70.883  1.00  0.690          H  
ATOM   2409  HD2 TYR A 155      -1.381 -11.157 -73.146  1.00  0.690          H  
ATOM   2410  HE1 TYR A 155      -0.854  -6.431 -71.734  1.00  0.690          H  
ATOM   2411  HE2 TYR A 155       0.514  -9.819 -73.991  1.00  0.690          H  
ATOM   2412  HH  TYR A 155       0.877  -6.368 -73.190  1.00  0.690          H  
ATOM   2413  N   ARG A 156      -5.887  -8.514 -71.283  1.00  0.420          N  
ATOM   2414  CA  ARG A 156      -6.431  -7.170 -71.160  1.00  0.500          C  
ATOM   2415  C   ARG A 156      -6.339  -6.643 -69.746  1.00  0.470          C  
ATOM   2416  O   ARG A 156      -6.349  -7.412 -68.781  1.00  0.430          O  
ATOM   2417  CB  ARG A 156      -7.885  -7.122 -71.604  1.00  0.670          C  
ATOM   2418  CG  ARG A 156      -8.197  -7.480 -73.082  1.00  0.670          C  
ATOM   2419  CD  ARG A 156      -7.685  -6.449 -74.057  1.00  0.670          C  
ATOM   2420  NE  ARG A 156      -8.268  -5.110 -73.822  1.00  0.670          N  
ATOM   2421  CZ  ARG A 156      -9.456  -4.660 -74.300  1.00  0.670          C  
ATOM   2422  NH1 ARG A 156     -10.215  -5.431 -75.052  1.00  0.670          N  
ATOM   2423  NH2 ARG A 156      -9.853  -3.433 -74.002  1.00  0.670          N  
ATOM   2424  H   ARG A 156      -6.088  -9.236 -70.581  1.00  0.500          H  
ATOM   2425  HA  ARG A 156      -5.848  -6.506 -71.796  1.00  0.600          H  
ATOM   2426 1HB  ARG A 156      -8.460  -7.809 -70.989  1.00  0.800          H  
ATOM   2427 2HB  ARG A 156      -8.261  -6.124 -71.415  1.00  0.800          H  
ATOM   2428 1HG  ARG A 156      -7.747  -8.438 -73.332  1.00  0.800          H  
ATOM   2429 2HG  ARG A 156      -9.276  -7.559 -73.205  1.00  0.800          H  
ATOM   2430 1HD  ARG A 156      -6.605  -6.368 -73.975  1.00  0.800          H  
ATOM   2431 2HD  ARG A 156      -7.928  -6.762 -75.069  1.00  0.800          H  
ATOM   2432  HE  ARG A 156      -7.728  -4.470 -73.256  1.00  0.800          H  
ATOM   2433 1HH1 ARG A 156      -9.919  -6.366 -75.281  1.00  0.800          H  
ATOM   2434 2HH1 ARG A 156     -11.099  -5.087 -75.402  1.00  0.800          H  
ATOM   2435 1HH2 ARG A 156      -9.274  -2.839 -73.421  1.00  0.800          H  
ATOM   2436 2HH2 ARG A 156     -10.735  -3.085 -74.350  1.00  0.800          H  
ATOM   2437  N   THR A 157      -6.269  -5.318 -69.615  1.00  0.510          N  
ATOM   2438  CA  THR A 157      -6.190  -4.704 -68.296  1.00  0.520          C  
ATOM   2439  C   THR A 157      -7.376  -3.794 -68.003  1.00  0.530          C  
ATOM   2440  O   THR A 157      -7.748  -2.964 -68.835  1.00  0.570          O  
ATOM   2441  CB  THR A 157      -4.878  -3.906 -68.150  1.00  0.720          C  
ATOM   2442  OG1 THR A 157      -3.765  -4.782 -68.340  1.00  0.720          O  
ATOM   2443  CG2 THR A 157      -4.774  -3.330 -66.763  1.00  0.720          C  
ATOM   2444  H   THR A 157      -6.269  -4.726 -70.432  1.00  0.610          H  
ATOM   2445  HA  THR A 157      -6.193  -5.486 -67.556  1.00  0.620          H  
ATOM   2446  HB  THR A 157      -4.841  -3.105 -68.886  1.00  0.870          H  
ATOM   2447  HG1 THR A 157      -3.725  -5.032 -69.268  1.00  0.870          H  
ATOM   2448 1HG2 THR A 157      -3.842  -2.800 -66.678  1.00  0.870          H  
ATOM   2449 2HG2 THR A 157      -5.591  -2.643 -66.571  1.00  0.870          H  
ATOM   2450 3HG2 THR A 157      -4.799  -4.138 -66.035  1.00  0.870          H  
ATOM   2451  N   GLY A 158      -7.953  -3.951 -66.807  1.00  0.520          N  
ATOM   2452  CA  GLY A 158      -9.073  -3.105 -66.376  1.00  0.550          C  
ATOM   2453  C   GLY A 158      -8.823  -2.385 -65.048  1.00  0.510          C  
ATOM   2454  O   GLY A 158      -8.101  -2.878 -64.171  1.00  0.460          O  
ATOM   2455  H   GLY A 158      -7.588  -4.704 -66.212  1.00  0.620          H  
ATOM   2456 1HA  GLY A 158      -9.298  -2.367 -67.149  1.00  0.660          H  
ATOM   2457 2HA  GLY A 158      -9.960  -3.726 -66.272  1.00  0.660          H  
ATOM   2458  N   THR A 159      -9.493  -1.239 -64.869  1.00  0.550          N  
ATOM   2459  CA  THR A 159      -9.355  -0.433 -63.640  1.00  0.530          C  
ATOM   2460  C   THR A 159     -10.636  -0.263 -62.808  1.00  0.550          C  
ATOM   2461  O   THR A 159     -11.717   0.016 -63.331  1.00  0.610          O  
ATOM   2462  CB  THR A 159      -8.841   0.978 -63.988  1.00  0.750          C  
ATOM   2463  OG1 THR A 159      -7.588   0.858 -64.662  1.00  0.750          O  
ATOM   2464  CG2 THR A 159      -8.646   1.849 -62.710  1.00  0.750          C  
ATOM   2465  H   THR A 159     -10.043  -0.869 -65.666  1.00  0.660          H  
ATOM   2466  HA  THR A 159      -8.617  -0.916 -63.002  1.00  0.640          H  
ATOM   2467  HB  THR A 159      -9.554   1.477 -64.642  1.00  0.900          H  
ATOM   2468  HG1 THR A 159      -7.779   0.569 -65.580  1.00  0.900          H  
ATOM   2469 1HG2 THR A 159      -8.279   2.809 -63.029  1.00  0.900          H  
ATOM   2470 2HG2 THR A 159      -9.583   1.997 -62.188  1.00  0.900          H  
ATOM   2471 3HG2 THR A 159      -7.929   1.380 -62.040  1.00  0.900          H  
ATOM   2472  N   SER A 160     -10.482  -0.340 -61.489  1.00  0.520          N  
ATOM   2473  CA  SER A 160     -11.566  -0.085 -60.537  1.00  0.540          C  
ATOM   2474  C   SER A 160     -11.177   0.931 -59.464  1.00  0.540          C  
ATOM   2475  O   SER A 160     -10.060   0.903 -58.939  1.00  0.520          O  
ATOM   2476  CB  SER A 160     -11.967  -1.336 -59.816  1.00  0.750          C  
ATOM   2477  OG  SER A 160     -12.964  -1.036 -58.876  1.00  0.750          O  
ATOM   2478  H   SER A 160      -9.565  -0.635 -61.148  1.00  0.620          H  
ATOM   2479  HA  SER A 160     -12.427   0.300 -61.080  1.00  0.650          H  
ATOM   2480 1HB  SER A 160     -12.319  -2.054 -60.522  1.00  0.900          H  
ATOM   2481 2HB  SER A 160     -11.103  -1.756 -59.317  1.00  0.900          H  
ATOM   2482  HG  SER A 160     -13.073  -1.807 -58.316  1.00  0.900          H  
ATOM   2483  N   VAL A 161     -12.103   1.836 -59.143  1.00  0.570          N  
ATOM   2484  CA  VAL A 161     -11.908   2.825 -58.080  1.00  0.570          C  
ATOM   2485  C   VAL A 161     -13.075   2.745 -57.083  1.00  0.590          C  
ATOM   2486  O   VAL A 161     -14.238   2.924 -57.447  1.00  0.620          O  
ATOM   2487  CB  VAL A 161     -11.804   4.264 -58.658  1.00  0.800          C  
ATOM   2488  CG1 VAL A 161     -11.618   5.281 -57.528  1.00  0.800          C  
ATOM   2489  CG2 VAL A 161     -10.642   4.348 -59.695  1.00  0.800          C  
ATOM   2490  H   VAL A 161     -13.002   1.783 -59.621  1.00  0.680          H  
ATOM   2491  HA  VAL A 161     -10.985   2.596 -57.547  1.00  0.680          H  
ATOM   2492  HB  VAL A 161     -12.720   4.515 -59.137  1.00  0.960          H  
ATOM   2493 1HG1 VAL A 161     -11.575   6.285 -57.961  1.00  0.960          H  
ATOM   2494 2HG1 VAL A 161     -12.456   5.234 -56.831  1.00  0.960          H  
ATOM   2495 3HG1 VAL A 161     -10.697   5.073 -56.996  1.00  0.960          H  
ATOM   2496 1HG2 VAL A 161     -10.596   5.359 -60.102  1.00  0.960          H  
ATOM   2497 2HG2 VAL A 161      -9.709   4.111 -59.225  1.00  0.960          H  
ATOM   2498 3HG2 VAL A 161     -10.815   3.647 -60.500  1.00  0.960          H  
ATOM   2499  N   ASN A 162     -12.756   2.529 -55.808  1.00  0.600          N  
ATOM   2500  CA  ASN A 162     -13.780   2.421 -54.770  1.00  0.630          C  
ATOM   2501  C   ASN A 162     -13.538   3.410 -53.637  1.00  0.630          C  
ATOM   2502  O   ASN A 162     -12.581   3.257 -52.878  1.00  0.590          O  
ATOM   2503  CB  ASN A 162     -13.800   0.992 -54.238  1.00  0.870          C  
ATOM   2504  CG  ASN A 162     -14.952   0.659 -53.285  1.00  0.870          C  
ATOM   2505  OD1 ASN A 162     -15.875   1.467 -53.029  1.00  0.870          O  
ATOM   2506  ND2 ASN A 162     -14.894  -0.547 -52.784  1.00  0.870          N  
ATOM   2507  H   ASN A 162     -11.772   2.363 -55.580  1.00  0.720          H  
ATOM   2508  HA  ASN A 162     -14.743   2.678 -55.201  1.00  0.760          H  
ATOM   2509 1HB  ASN A 162     -13.826   0.296 -55.075  1.00  1.040          H  
ATOM   2510 2HB  ASN A 162     -12.869   0.802 -53.708  1.00  1.040          H  
ATOM   2511 1HD2 ASN A 162     -15.603  -0.915 -52.151  1.00  1.040          H  
ATOM   2512 2HD2 ASN A 162     -14.137  -1.148 -53.028  1.00  1.040          H  
ATOM   2513  N   CYS A 163     -14.334   4.475 -53.540  1.00  0.680          N  
ATOM   2514  CA  CYS A 163     -14.061   5.433 -52.471  1.00  0.680          C  
ATOM   2515  C   CYS A 163     -14.381   4.777 -51.158  1.00  0.680          C  
ATOM   2516  O   CYS A 163     -15.448   4.174 -51.037  1.00  0.710          O  
ATOM   2517  CB  CYS A 163     -14.936   6.664 -52.543  1.00  0.950          C  
ATOM   2518  SG  CYS A 163     -14.762   7.628 -53.991  1.00  0.950          S  
ATOM   2519  H   CYS A 163     -15.133   4.599 -54.161  1.00  0.820          H  
ATOM   2520  HA  CYS A 163     -13.017   5.712 -52.484  1.00  0.820          H  
ATOM   2521 1HB  CYS A 163     -15.939   6.374 -52.453  1.00  1.140          H  
ATOM   2522 2HB  CYS A 163     -14.712   7.297 -51.684  1.00  1.140          H  
ATOM   2523  N   ILE A 164     -13.478   4.880 -50.184  1.00  0.660          N  
ATOM   2524  CA  ILE A 164     -13.687   4.327 -48.855  1.00  0.670          C  
ATOM   2525  C   ILE A 164     -13.610   5.412 -47.768  1.00  0.670          C  
ATOM   2526  O   ILE A 164     -12.652   6.191 -47.701  1.00  0.690          O  
ATOM   2527  CB  ILE A 164     -12.622   3.258 -48.522  1.00  0.930          C  
ATOM   2528  CG1 ILE A 164     -12.509   2.193 -49.638  1.00  0.930          C  
ATOM   2529  CG2 ILE A 164     -12.932   2.595 -47.166  1.00  0.930          C  
ATOM   2530  CD1 ILE A 164     -13.738   1.402 -49.936  1.00  0.930          C  
ATOM   2531  H   ILE A 164     -12.604   5.362 -50.358  1.00  0.790          H  
ATOM   2532  HA  ILE A 164     -14.679   3.882 -48.808  1.00  0.800          H  
ATOM   2533  HB  ILE A 164     -11.657   3.744 -48.466  1.00  1.120          H  
ATOM   2534 1HG1 ILE A 164     -12.176   2.677 -50.544  1.00  1.120          H  
ATOM   2535 2HG1 ILE A 164     -11.735   1.483 -49.333  1.00  1.120          H  
ATOM   2536 1HG2 ILE A 164     -12.165   1.865 -46.935  1.00  1.120          H  
ATOM   2537 2HG2 ILE A 164     -12.940   3.347 -46.403  1.00  1.120          H  
ATOM   2538 3HG2 ILE A 164     -13.898   2.101 -47.181  1.00  1.120          H  
ATOM   2539 1HD1 ILE A 164     -13.497   0.683 -50.709  1.00  1.120          H  
ATOM   2540 2HD1 ILE A 164     -14.064   0.901 -49.066  1.00  1.120          H  
ATOM   2541 3HD1 ILE A 164     -14.530   2.035 -50.281  1.00  1.120          H  
ATOM   2542  N   ILE A 165     -14.622   5.480 -46.916  1.00  0.690          N  
ATOM   2543  CA  ILE A 165     -14.575   6.432 -45.815  1.00  0.680          C  
ATOM   2544  C   ILE A 165     -14.799   5.676 -44.520  1.00  0.680          C  
ATOM   2545  O   ILE A 165     -15.784   4.950 -44.393  1.00  0.720          O  
ATOM   2546  CB  ILE A 165     -15.598   7.555 -45.994  1.00  0.960          C  
ATOM   2547  CG1 ILE A 165     -15.300   8.263 -47.337  1.00  0.960          C  
ATOM   2548  CG2 ILE A 165     -15.500   8.541 -44.783  1.00  0.960          C  
ATOM   2549  CD1 ILE A 165     -16.319   9.195 -47.747  1.00  0.960          C  
ATOM   2550  H   ILE A 165     -15.417   4.845 -47.039  1.00  0.830          H  
ATOM   2551  HA  ILE A 165     -13.588   6.880 -45.775  1.00  0.820          H  
ATOM   2552  HB  ILE A 165     -16.591   7.143 -46.050  1.00  1.150          H  
ATOM   2553 1HG1 ILE A 165     -14.343   8.768 -47.265  1.00  1.150          H  
ATOM   2554 2HG1 ILE A 165     -15.239   7.527 -48.124  1.00  1.150          H  
ATOM   2555 1HG2 ILE A 165     -16.204   9.350 -44.881  1.00  1.150          H  
ATOM   2556 2HG2 ILE A 165     -15.712   8.013 -43.855  1.00  1.150          H  
ATOM   2557 3HG2 ILE A 165     -14.487   8.952 -44.737  1.00  1.150          H  
ATOM   2558 1HD1 ILE A 165     -16.054   9.624 -48.705  1.00  1.150          H  
ATOM   2559 2HD1 ILE A 165     -17.242   8.658 -47.834  1.00  1.150          H  
ATOM   2560 3HD1 ILE A 165     -16.421   9.969 -47.018  1.00  1.150          H  
ATOM   2561  N   GLU A 166     -13.895   5.820 -43.552  1.00  0.650          N  
ATOM   2562  CA  GLU A 166     -14.078   5.073 -42.304  1.00  0.660          C  
ATOM   2563  C   GLU A 166     -13.911   5.926 -41.053  1.00  0.620          C  
ATOM   2564  O   GLU A 166     -13.129   6.878 -41.002  1.00  0.610          O  
ATOM   2565  CB  GLU A 166     -13.081   3.894 -42.199  1.00  0.920          C  
ATOM   2566  CG  GLU A 166     -13.079   2.922 -43.365  1.00  0.920          C  
ATOM   2567  CD  GLU A 166     -12.116   1.775 -43.223  1.00  0.920          C  
ATOM   2568  OE1 GLU A 166     -12.549   0.646 -43.168  1.00  0.920          O  
ATOM   2569  OE2 GLU A 166     -10.930   2.032 -43.193  1.00  0.920          O  
ATOM   2570  H   GLU A 166     -13.091   6.436 -43.710  1.00  0.780          H  
ATOM   2571  HA  GLU A 166     -15.085   4.668 -42.280  1.00  0.790          H  
ATOM   2572 1HB  GLU A 166     -12.094   4.240 -42.045  1.00  1.100          H  
ATOM   2573 2HB  GLU A 166     -13.341   3.311 -41.310  1.00  1.100          H  
ATOM   2574 1HG  GLU A 166     -14.051   2.543 -43.539  1.00  1.100          H  
ATOM   2575 2HG  GLU A 166     -12.788   3.492 -44.226  1.00  1.100          H  
ATOM   2576  N   GLU A 167     -14.629   5.533 -40.022  1.00  0.620          N  
ATOM   2577  CA  GLU A 167     -14.503   6.086 -38.692  1.00  0.600          C  
ATOM   2578  C   GLU A 167     -13.361   5.369 -37.994  1.00  0.570          C  
ATOM   2579  O   GLU A 167     -13.328   4.144 -37.951  1.00  0.750          O  
ATOM   2580  CB  GLU A 167     -15.817   5.836 -37.948  1.00  0.850          C  
ATOM   2581  CG  GLU A 167     -15.888   6.294 -36.514  1.00  0.850          C  
ATOM   2582  CD  GLU A 167     -17.196   5.885 -35.839  1.00  0.850          C  
ATOM   2583  OE1 GLU A 167     -17.645   4.747 -36.020  1.00  0.850          O  
ATOM   2584  OE2 GLU A 167     -17.754   6.712 -35.155  1.00  0.850          O  
ATOM   2585  H   GLU A 167     -15.314   4.781 -40.159  1.00  0.740          H  
ATOM   2586  HA  GLU A 167     -14.280   7.153 -38.751  1.00  0.720          H  
ATOM   2587 1HB  GLU A 167     -16.612   6.360 -38.477  1.00  1.020          H  
ATOM   2588 2HB  GLU A 167     -16.065   4.798 -38.003  1.00  1.020          H  
ATOM   2589 1HG  GLU A 167     -15.058   5.856 -35.959  1.00  1.020          H  
ATOM   2590 2HG  GLU A 167     -15.782   7.378 -36.481  1.00  1.020          H  
ATOM   2591  N   VAL A 168     -12.384   6.082 -37.473  1.00  0.480          N  
ATOM   2592  CA  VAL A 168     -11.305   5.368 -36.809  1.00  0.440          C  
ATOM   2593  C   VAL A 168     -10.966   5.921 -35.448  1.00  0.420          C  
ATOM   2594  O   VAL A 168     -11.223   7.084 -35.123  1.00  0.440          O  
ATOM   2595  CB  VAL A 168     -10.026   5.352 -37.676  1.00  0.630          C  
ATOM   2596  CG1 VAL A 168     -10.294   4.642 -38.985  1.00  0.630          C  
ATOM   2597  CG2 VAL A 168      -9.549   6.761 -37.929  1.00  0.630          C  
ATOM   2598  H   VAL A 168     -12.390   7.102 -37.524  1.00  0.580          H  
ATOM   2599  HA  VAL A 168     -11.614   4.334 -36.664  1.00  0.530          H  
ATOM   2600  HB  VAL A 168      -9.246   4.804 -37.151  1.00  0.760          H  
ATOM   2601 1HG1 VAL A 168      -9.386   4.626 -39.579  1.00  0.760          H  
ATOM   2602 2HG1 VAL A 168     -10.618   3.621 -38.787  1.00  0.760          H  
ATOM   2603 3HG1 VAL A 168     -11.067   5.157 -39.527  1.00  0.760          H  
ATOM   2604 1HG2 VAL A 168      -8.645   6.719 -38.519  1.00  0.760          H  
ATOM   2605 2HG2 VAL A 168     -10.313   7.316 -38.466  1.00  0.760          H  
ATOM   2606 3HG2 VAL A 168      -9.338   7.248 -36.984  1.00  0.760          H  
ATOM   2607  N   GLU A 169     -10.313   5.089 -34.662  1.00  0.440          N  
ATOM   2608  CA  GLU A 169      -9.803   5.534 -33.392  1.00  0.450          C  
ATOM   2609  C   GLU A 169      -8.367   5.947 -33.609  1.00  0.430          C  
ATOM   2610  O   GLU A 169      -7.632   5.292 -34.361  1.00  0.450          O  
ATOM   2611  CB  GLU A 169      -9.886   4.422 -32.341  1.00  0.630          C  
ATOM   2612  CG  GLU A 169     -11.305   3.976 -31.993  1.00  0.630          C  
ATOM   2613  CD  GLU A 169     -11.336   2.895 -30.915  1.00  0.630          C  
ATOM   2614  OE1 GLU A 169     -10.351   2.213 -30.756  1.00  0.630          O  
ATOM   2615  OE2 GLU A 169     -12.325   2.799 -30.205  1.00  0.630          O  
ATOM   2616  H   GLU A 169     -10.161   4.141 -34.961  1.00  0.530          H  
ATOM   2617  HA  GLU A 169     -10.367   6.403 -33.047  1.00  0.540          H  
ATOM   2618 1HB  GLU A 169      -9.336   3.554 -32.679  1.00  0.750          H  
ATOM   2619 2HB  GLU A 169      -9.410   4.767 -31.424  1.00  0.750          H  
ATOM   2620 1HG  GLU A 169     -11.866   4.843 -31.646  1.00  0.750          H  
ATOM   2621 2HG  GLU A 169     -11.789   3.601 -32.895  1.00  0.750          H  
ATOM   2622  N   ALA A 170      -7.952   7.004 -32.931  1.00  0.430          N  
ATOM   2623  CA  ALA A 170      -6.583   7.457 -33.021  1.00  0.440          C  
ATOM   2624  C   ALA A 170      -5.967   7.528 -31.628  1.00  0.420          C  
ATOM   2625  O   ALA A 170      -6.651   7.835 -30.646  1.00  0.420          O  
ATOM   2626  CB  ALA A 170      -6.548   8.802 -33.718  1.00  0.610          C  
ATOM   2627  H   ALA A 170      -8.611   7.538 -32.360  1.00  0.520          H  
ATOM   2628  HA  ALA A 170      -6.021   6.736 -33.599  1.00  0.530          H  
ATOM   2629 1HB  ALA A 170      -5.520   9.136 -33.802  1.00  0.730          H  
ATOM   2630 2HB  ALA A 170      -6.989   8.716 -34.705  1.00  0.730          H  
ATOM   2631 3HB  ALA A 170      -7.123   9.506 -33.131  1.00  0.730          H  
ATOM   2632  N   ARG A 171      -4.663   7.260 -31.541  1.00  0.420          N  
ATOM   2633  CA  ARG A 171      -3.961   7.333 -30.260  1.00  0.420          C  
ATOM   2634  C   ARG A 171      -2.673   8.131 -30.308  1.00  0.440          C  
ATOM   2635  O   ARG A 171      -1.977   8.147 -31.324  1.00  0.470          O  
ATOM   2636  CB  ARG A 171      -3.630   5.954 -29.734  1.00  0.590          C  
ATOM   2637  CG  ARG A 171      -4.801   5.114 -29.344  1.00  0.590          C  
ATOM   2638  CD  ARG A 171      -4.342   3.863 -28.735  1.00  0.590          C  
ATOM   2639  NE  ARG A 171      -5.431   3.016 -28.338  1.00  0.590          N  
ATOM   2640  CZ  ARG A 171      -5.285   1.869 -27.648  1.00  0.590          C  
ATOM   2641  NH1 ARG A 171      -4.087   1.448 -27.285  1.00  0.590          N  
ATOM   2642  NH2 ARG A 171      -6.352   1.158 -27.325  1.00  0.590          N  
ATOM   2643  H   ARG A 171      -4.165   7.002 -32.396  1.00  0.500          H  
ATOM   2644  HA  ARG A 171      -4.632   7.802 -29.559  1.00  0.500          H  
ATOM   2645 1HB  ARG A 171      -3.071   5.401 -30.491  1.00  0.710          H  
ATOM   2646 2HB  ARG A 171      -2.989   6.044 -28.870  1.00  0.710          H  
ATOM   2647 1HG  ARG A 171      -5.419   5.657 -28.624  1.00  0.710          H  
ATOM   2648 2HG  ARG A 171      -5.392   4.875 -30.228  1.00  0.710          H  
ATOM   2649 1HD  ARG A 171      -3.735   3.322 -29.452  1.00  0.710          H  
ATOM   2650 2HD  ARG A 171      -3.744   4.093 -27.856  1.00  0.710          H  
ATOM   2651  HE  ARG A 171      -6.368   3.298 -28.601  1.00  0.710          H  
ATOM   2652 1HH1 ARG A 171      -3.250   1.982 -27.515  1.00  0.710          H  
ATOM   2653 2HH1 ARG A 171      -4.001   0.584 -26.766  1.00  0.710          H  
ATOM   2654 1HH2 ARG A 171      -7.272   1.472 -27.598  1.00  0.710          H  
ATOM   2655 2HH2 ARG A 171      -6.250   0.302 -26.789  1.00  0.710          H  
ATOM   2656  N   SER A 172      -2.282   8.710 -29.173  1.00  0.430          N  
ATOM   2657  CA  SER A 172      -1.016   9.447 -29.142  1.00  0.440          C  
ATOM   2658  C   SER A 172      -0.308   9.415 -27.778  1.00  0.470          C  
ATOM   2659  O   SER A 172      -0.927   9.469 -26.713  1.00  0.490          O  
ATOM   2660  CB  SER A 172      -1.273  10.863 -29.562  1.00  0.610          C  
ATOM   2661  OG  SER A 172      -0.087  11.574 -29.635  1.00  0.610          O  
ATOM   2662  H   SER A 172      -2.928   8.700 -28.377  1.00  0.520          H  
ATOM   2663  HA  SER A 172      -0.342   8.998 -29.870  1.00  0.530          H  
ATOM   2664 1HB  SER A 172      -1.776  10.877 -30.511  1.00  0.730          H  
ATOM   2665 2HB  SER A 172      -1.934  11.332 -28.840  1.00  0.730          H  
ATOM   2666  HG  SER A 172       0.323  11.318 -30.500  1.00  0.730          H  
ATOM   2667  N   ILE A 173       1.011   9.303 -27.811  1.00  0.500          N  
ATOM   2668  CA  ILE A 173       1.833   9.203 -26.610  1.00  0.550          C  
ATOM   2669  C   ILE A 173       2.765  10.401 -26.419  1.00  0.570          C  
ATOM   2670  O   ILE A 173       3.428  10.828 -27.374  1.00  0.540          O  
ATOM   2671  CB  ILE A 173       2.632   7.887 -26.683  1.00  0.750          C  
ATOM   2672  CG1 ILE A 173       1.618   6.705 -26.750  1.00  0.750          C  
ATOM   2673  CG2 ILE A 173       3.557   7.745 -25.460  1.00  0.750          C  
ATOM   2674  CD1 ILE A 173       2.192   5.386 -27.133  1.00  0.750          C  
ATOM   2675  H   ILE A 173       1.469   9.284 -28.713  1.00  0.600          H  
ATOM   2676  HA  ILE A 173       1.174   9.155 -25.745  1.00  0.660          H  
ATOM   2677  HB  ILE A 173       3.230   7.871 -27.593  1.00  0.900          H  
ATOM   2678 1HG1 ILE A 173       1.155   6.596 -25.769  1.00  0.900          H  
ATOM   2679 2HG1 ILE A 173       0.849   6.923 -27.475  1.00  0.900          H  
ATOM   2680 1HG2 ILE A 173       4.111   6.816 -25.518  1.00  0.900          H  
ATOM   2681 2HG2 ILE A 173       4.271   8.565 -25.427  1.00  0.900          H  
ATOM   2682 3HG2 ILE A 173       2.959   7.748 -24.547  1.00  0.900          H  
ATOM   2683 1HD1 ILE A 173       1.394   4.657 -27.137  1.00  0.900          H  
ATOM   2684 2HD1 ILE A 173       2.633   5.448 -28.124  1.00  0.900          H  
ATOM   2685 3HD1 ILE A 173       2.946   5.075 -26.424  1.00  0.900          H  
ATOM   2686  N   PHE A 174       2.799  10.924 -25.181  1.00  0.690          N  
ATOM   2687  CA  PHE A 174       3.648  12.055 -24.805  1.00  0.740          C  
ATOM   2688  C   PHE A 174       5.050  11.820 -25.346  1.00  0.770          C  
ATOM   2689  O   PHE A 174       5.586  10.725 -25.173  1.00  0.870          O  
ATOM   2690  CB  PHE A 174       3.716  12.200 -23.284  1.00  1.020          C  
ATOM   2691  CG  PHE A 174       4.561  13.365 -22.803  1.00  1.020          C  
ATOM   2692  CD1 PHE A 174       4.061  14.656 -22.771  1.00  1.020          C  
ATOM   2693  CD2 PHE A 174       5.865  13.162 -22.384  1.00  1.020          C  
ATOM   2694  CE1 PHE A 174       4.830  15.709 -22.330  1.00  1.020          C  
ATOM   2695  CE2 PHE A 174       6.640  14.215 -21.943  1.00  1.020          C  
ATOM   2696  CZ  PHE A 174       6.119  15.490 -21.914  1.00  1.020          C  
ATOM   2697  H   PHE A 174       2.194  10.507 -24.487  1.00  0.830          H  
ATOM   2698  HA  PHE A 174       3.222  12.954 -25.208  1.00  0.890          H  
ATOM   2699 1HB  PHE A 174       2.713  12.325 -22.884  1.00  1.220          H  
ATOM   2700 2HB  PHE A 174       4.123  11.286 -22.853  1.00  1.220          H  
ATOM   2701  HD1 PHE A 174       3.059  14.839 -23.094  1.00  1.220          H  
ATOM   2702  HD2 PHE A 174       6.281  12.151 -22.406  1.00  1.220          H  
ATOM   2703  HE1 PHE A 174       4.412  16.719 -22.311  1.00  1.220          H  
ATOM   2704  HE2 PHE A 174       7.664  14.038 -21.614  1.00  1.220          H  
ATOM   2705  HZ  PHE A 174       6.731  16.324 -21.564  1.00  1.220          H  
ATOM   2706  N   PRO A 175       5.691  12.819 -25.981  1.00  0.740          N  
ATOM   2707  CA  PRO A 175       5.379  14.238 -26.246  1.00  0.660          C  
ATOM   2708  C   PRO A 175       4.114  14.599 -27.043  1.00  0.590          C  
ATOM   2709  O   PRO A 175       3.711  15.765 -27.024  1.00  0.590          O  
ATOM   2710  CB  PRO A 175       6.609  14.691 -27.040  1.00  0.990          C  
ATOM   2711  CG  PRO A 175       7.702  13.752 -26.639  1.00  0.990          C  
ATOM   2712  CD  PRO A 175       7.016  12.433 -26.463  1.00  0.990          C  
ATOM   2713  HA  PRO A 175       5.366  14.769 -25.287  1.00  0.790          H  
ATOM   2714 1HB  PRO A 175       6.392  14.646 -28.115  1.00  1.190          H  
ATOM   2715 2HB  PRO A 175       6.842  15.741 -26.814  1.00  1.190          H  
ATOM   2716 1HG  PRO A 175       8.474  13.732 -27.428  1.00  1.190          H  
ATOM   2717 2HG  PRO A 175       8.191  14.107 -25.721  1.00  1.190          H  
ATOM   2718 1HD  PRO A 175       6.924  11.901 -27.422  1.00  1.190          H  
ATOM   2719 2HD  PRO A 175       7.537  11.827 -25.706  1.00  1.190          H  
ATOM   2720  N   TYR A 176       3.516  13.639 -27.758  1.00  0.530          N  
ATOM   2721  CA  TYR A 176       2.321  13.852 -28.585  1.00  0.480          C  
ATOM   2722  C   TYR A 176       2.699  14.612 -29.854  1.00  0.480          C  
ATOM   2723  O   TYR A 176       1.989  15.518 -30.286  1.00  0.470          O  
ATOM   2724  CB  TYR A 176       1.188  14.621 -27.848  1.00  0.690          C  
ATOM   2725  CG  TYR A 176       0.733  14.042 -26.499  1.00  0.690          C  
ATOM   2726  CD1 TYR A 176       1.042  14.687 -25.317  1.00  0.690          C  
ATOM   2727  CD2 TYR A 176       0.017  12.876 -26.451  1.00  0.690          C  
ATOM   2728  CE1 TYR A 176       0.635  14.156 -24.117  1.00  0.690          C  
ATOM   2729  CE2 TYR A 176      -0.375  12.352 -25.247  1.00  0.690          C  
ATOM   2730  CZ  TYR A 176      -0.069  12.992 -24.085  1.00  0.690          C  
ATOM   2731  OH  TYR A 176      -0.440  12.449 -22.868  1.00  0.690          O  
ATOM   2732  H   TYR A 176       3.863  12.676 -27.751  1.00  0.640          H  
ATOM   2733  HA  TYR A 176       1.937  12.876 -28.881  1.00  0.580          H  
ATOM   2734 1HB  TYR A 176       1.447  15.665 -27.711  1.00  0.830          H  
ATOM   2735 2HB  TYR A 176       0.314  14.615 -28.500  1.00  0.830          H  
ATOM   2736  HD1 TYR A 176       1.613  15.604 -25.332  1.00  0.830          H  
ATOM   2737  HD2 TYR A 176      -0.230  12.359 -27.358  1.00  0.830          H  
ATOM   2738  HE1 TYR A 176       0.875  14.646 -23.193  1.00  0.830          H  
ATOM   2739  HE2 TYR A 176      -0.930  11.420 -25.216  1.00  0.830          H  
ATOM   2740  HH  TYR A 176      -0.692  11.532 -22.993  1.00  0.830          H  
ATOM   2741  N   ASP A 177       3.826  14.221 -30.454  1.00  0.520          N  
ATOM   2742  CA  ASP A 177       4.323  14.775 -31.720  1.00  0.540          C  
ATOM   2743  C   ASP A 177       3.829  14.003 -32.948  1.00  0.540          C  
ATOM   2744  O   ASP A 177       4.153  14.350 -34.082  1.00  0.560          O  
ATOM   2745  CB  ASP A 177       5.852  14.722 -31.741  1.00  0.750          C  
ATOM   2746  CG  ASP A 177       6.557  15.647 -30.767  1.00  0.750          C  
ATOM   2747  OD1 ASP A 177       6.102  16.737 -30.522  1.00  0.750          O  
ATOM   2748  OD2 ASP A 177       7.571  15.232 -30.261  1.00  0.750          O  
ATOM   2749  H   ASP A 177       4.370  13.515 -29.979  1.00  0.620          H  
ATOM   2750  HA  ASP A 177       3.994  15.810 -31.797  1.00  0.650          H  
ATOM   2751 1HB  ASP A 177       6.168  13.704 -31.523  1.00  0.900          H  
ATOM   2752 2HB  ASP A 177       6.200  14.940 -32.730  1.00  0.900          H  
ATOM   2753  N   SER A 178       3.078  12.938 -32.709  1.00  0.520          N  
ATOM   2754  CA  SER A 178       2.567  12.051 -33.757  1.00  0.490          C  
ATOM   2755  C   SER A 178       1.403  11.224 -33.225  1.00  0.490          C  
ATOM   2756  O   SER A 178       1.169  11.187 -32.005  1.00  0.500          O  
ATOM   2757  CB  SER A 178       3.671  11.124 -34.239  1.00  0.700          C  
ATOM   2758  OG  SER A 178       4.025  10.203 -33.245  1.00  0.700          O  
ATOM   2759  H   SER A 178       2.859  12.720 -31.753  1.00  0.620          H  
ATOM   2760  HA  SER A 178       2.213  12.649 -34.593  1.00  0.590          H  
ATOM   2761 1HB  SER A 178       3.337  10.588 -35.127  1.00  0.840          H  
ATOM   2762 2HB  SER A 178       4.542  11.711 -34.524  1.00  0.840          H  
ATOM   2763  HG  SER A 178       4.805   9.760 -33.568  1.00  0.840          H  
ATOM   2764  N   PHE A 179       0.689  10.537 -34.122  1.00  0.470          N  
ATOM   2765  CA  PHE A 179      -0.365   9.627 -33.676  1.00  0.470          C  
ATOM   2766  C   PHE A 179      -0.602   8.435 -34.584  1.00  0.440          C  
ATOM   2767  O   PHE A 179      -0.293   8.452 -35.774  1.00  0.440          O  
ATOM   2768  CB  PHE A 179      -1.672  10.393 -33.468  1.00  0.660          C  
ATOM   2769  CG  PHE A 179      -2.305  11.098 -34.645  1.00  0.660          C  
ATOM   2770  CD1 PHE A 179      -3.281  10.486 -35.434  1.00  0.660          C  
ATOM   2771  CD2 PHE A 179      -1.964  12.415 -34.929  1.00  0.660          C  
ATOM   2772  CE1 PHE A 179      -3.891  11.201 -36.459  1.00  0.660          C  
ATOM   2773  CE2 PHE A 179      -2.565  13.106 -35.946  1.00  0.660          C  
ATOM   2774  CZ  PHE A 179      -3.537  12.498 -36.707  1.00  0.660          C  
ATOM   2775  H   PHE A 179       0.901  10.649 -35.118  1.00  0.560          H  
ATOM   2776  HA  PHE A 179      -0.067   9.231 -32.704  1.00  0.560          H  
ATOM   2777 1HB  PHE A 179      -2.418   9.719 -33.069  1.00  0.790          H  
ATOM   2778 2HB  PHE A 179      -1.486  11.121 -32.723  1.00  0.790          H  
ATOM   2779  HD1 PHE A 179      -3.571   9.450 -35.230  1.00  0.790          H  
ATOM   2780  HD2 PHE A 179      -1.206  12.909 -34.329  1.00  0.790          H  
ATOM   2781  HE1 PHE A 179      -4.651  10.748 -37.067  1.00  0.790          H  
ATOM   2782  HE2 PHE A 179      -2.269  14.142 -36.141  1.00  0.790          H  
ATOM   2783  HZ  PHE A 179      -4.019  13.044 -37.511  1.00  0.790          H  
ATOM   2784  N   GLY A 180      -1.176   7.394 -34.009  1.00  0.430          N  
ATOM   2785  CA  GLY A 180      -1.485   6.196 -34.764  1.00  0.420          C  
ATOM   2786  C   GLY A 180      -2.965   6.036 -34.951  1.00  0.400          C  
ATOM   2787  O   GLY A 180      -3.761   6.486 -34.126  1.00  0.420          O  
ATOM   2788  H   GLY A 180      -1.406   7.463 -33.014  1.00  0.520          H  
ATOM   2789 1HA  GLY A 180      -1.000   6.229 -35.735  1.00  0.500          H  
ATOM   2790 2HA  GLY A 180      -1.088   5.327 -34.247  1.00  0.500          H  
ATOM   2791  N   LEU A 181      -3.337   5.347 -36.010  1.00  0.390          N  
ATOM   2792  CA  LEU A 181      -4.724   5.039 -36.284  1.00  0.390          C  
ATOM   2793  C   LEU A 181      -4.987   3.555 -36.073  1.00  0.400          C  
ATOM   2794  O   LEU A 181      -4.100   2.723 -36.271  1.00  0.420          O  
ATOM   2795  CB  LEU A 181      -5.070   5.454 -37.721  1.00  0.550          C  
ATOM   2796  CG  LEU A 181      -4.821   6.956 -38.095  1.00  0.550          C  
ATOM   2797  CD1 LEU A 181      -5.117   7.158 -39.546  1.00  0.550          C  
ATOM   2798  CD2 LEU A 181      -5.705   7.859 -37.259  1.00  0.550          C  
ATOM   2799  H   LEU A 181      -2.619   5.033 -36.672  1.00  0.470          H  
ATOM   2800  HA  LEU A 181      -5.359   5.579 -35.589  1.00  0.470          H  
ATOM   2801 1HB  LEU A 181      -4.473   4.848 -38.396  1.00  0.660          H  
ATOM   2802 2HB  LEU A 181      -6.121   5.232 -37.906  1.00  0.660          H  
ATOM   2803  HG  LEU A 181      -3.771   7.209 -37.923  1.00  0.660          H  
ATOM   2804 1HD1 LEU A 181      -4.941   8.197 -39.811  1.00  0.660          H  
ATOM   2805 2HD1 LEU A 181      -4.478   6.524 -40.147  1.00  0.660          H  
ATOM   2806 3HD1 LEU A 181      -6.147   6.909 -39.733  1.00  0.660          H  
ATOM   2807 1HD2 LEU A 181      -5.533   8.873 -37.540  1.00  0.660          H  
ATOM   2808 2HD2 LEU A 181      -6.747   7.618 -37.422  1.00  0.660          H  
ATOM   2809 3HD2 LEU A 181      -5.465   7.730 -36.216  1.00  0.660          H  
ATOM   2810  N   SER A 182      -6.242   3.215 -35.798  1.00  0.410          N  
ATOM   2811  CA  SER A 182      -6.739   1.842 -35.620  1.00  0.410          C  
ATOM   2812  C   SER A 182      -6.527   0.949 -36.842  1.00  0.380          C  
ATOM   2813  O   SER A 182      -6.730  -0.262 -36.774  1.00  0.390          O  
ATOM   2814  CB  SER A 182      -8.219   1.860 -35.320  1.00  0.570          C  
ATOM   2815  OG  SER A 182      -8.947   2.271 -36.444  1.00  0.570          O  
ATOM   2816  H   SER A 182      -6.897   3.973 -35.596  1.00  0.490          H  
ATOM   2817  HA  SER A 182      -6.209   1.398 -34.776  1.00  0.490          H  
ATOM   2818 1HB  SER A 182      -8.538   0.879 -35.003  1.00  0.690          H  
ATOM   2819 2HB  SER A 182      -8.402   2.540 -34.501  1.00  0.690          H  
ATOM   2820  HG  SER A 182      -9.875   2.210 -36.209  1.00  0.690          H  
ATOM   2821  N   THR A 183      -6.164   1.558 -37.965  1.00  0.380          N  
ATOM   2822  CA  THR A 183      -5.893   0.875 -39.213  1.00  0.370          C  
ATOM   2823  C   THR A 183      -4.405   0.484 -39.336  1.00  0.400          C  
ATOM   2824  O   THR A 183      -3.998  -0.181 -40.291  1.00  0.450          O  
ATOM   2825  CB  THR A 183      -6.340   1.778 -40.390  1.00  0.520          C  
ATOM   2826  OG1 THR A 183      -5.589   3.022 -40.397  1.00  0.520          O  
ATOM   2827  CG2 THR A 183      -7.813   2.122 -40.192  1.00  0.520          C  
ATOM   2828  H   THR A 183      -6.060   2.562 -37.944  1.00  0.460          H  
ATOM   2829  HA  THR A 183      -6.484  -0.041 -39.238  1.00  0.440          H  
ATOM   2830  HB  THR A 183      -6.203   1.260 -41.341  1.00  0.630          H  
ATOM   2831  HG1 THR A 183      -4.854   2.981 -41.075  1.00  0.630          H  
ATOM   2832 1HG2 THR A 183      -8.151   2.760 -41.010  1.00  0.630          H  
ATOM   2833 2HG2 THR A 183      -8.399   1.203 -40.181  1.00  0.630          H  
ATOM   2834 3HG2 THR A 183      -7.949   2.644 -39.249  1.00  0.630          H  
ATOM   2835  N   GLY A 184      -3.580   0.865 -38.352  1.00  0.380          N  
ATOM   2836  CA  GLY A 184      -2.145   0.551 -38.362  1.00  0.400          C  
ATOM   2837  C   GLY A 184      -1.276   1.634 -38.984  1.00  0.380          C  
ATOM   2838  O   GLY A 184      -0.054   1.494 -39.053  1.00  0.430          O  
ATOM   2839  H   GLY A 184      -3.948   1.409 -37.570  1.00  0.460          H  
ATOM   2840 1HA  GLY A 184      -1.813   0.398 -37.344  1.00  0.480          H  
ATOM   2841 2HA  GLY A 184      -1.983  -0.388 -38.887  1.00  0.480          H  
ATOM   2842  N   ASP A 185      -1.916   2.681 -39.467  1.00  0.370          N  
ATOM   2843  CA  ASP A 185      -1.263   3.820 -40.091  1.00  0.350          C  
ATOM   2844  C   ASP A 185      -0.722   4.787 -39.055  1.00  0.370          C  
ATOM   2845  O   ASP A 185      -1.336   4.986 -38.001  1.00  0.390          O  
ATOM   2846  CB  ASP A 185      -2.271   4.543 -40.979  1.00  0.500          C  
ATOM   2847  CG  ASP A 185      -2.579   3.804 -42.258  1.00  0.500          C  
ATOM   2848  OD1 ASP A 185      -1.657   3.626 -43.033  1.00  0.500          O  
ATOM   2849  OD2 ASP A 185      -3.717   3.377 -42.442  1.00  0.500          O  
ATOM   2850  H   ASP A 185      -2.923   2.667 -39.388  1.00  0.440          H  
ATOM   2851  HA  ASP A 185      -0.431   3.462 -40.701  1.00  0.420          H  
ATOM   2852 1HB  ASP A 185      -3.191   4.659 -40.428  1.00  0.600          H  
ATOM   2853 2HB  ASP A 185      -1.898   5.544 -41.218  1.00  0.600          H  
ATOM   2854  N   ILE A 186       0.418   5.416 -39.346  1.00  0.390          N  
ATOM   2855  CA  ILE A 186       0.929   6.436 -38.424  1.00  0.410          C  
ATOM   2856  C   ILE A 186       1.075   7.776 -39.109  1.00  0.400          C  
ATOM   2857  O   ILE A 186       1.597   7.895 -40.219  1.00  0.410          O  
ATOM   2858  CB  ILE A 186       2.234   6.040 -37.709  1.00  0.570          C  
ATOM   2859  CG1 ILE A 186       1.979   4.748 -36.895  1.00  0.570          C  
ATOM   2860  CG2 ILE A 186       2.705   7.195 -36.746  1.00  0.570          C  
ATOM   2861  CD1 ILE A 186       3.193   4.147 -36.315  1.00  0.570          C  
ATOM   2862  H   ILE A 186       0.910   5.196 -40.228  1.00  0.470          H  
ATOM   2863  HA  ILE A 186       0.194   6.584 -37.640  1.00  0.490          H  
ATOM   2864  HB  ILE A 186       3.008   5.858 -38.439  1.00  0.680          H  
ATOM   2865 1HG1 ILE A 186       1.277   4.966 -36.094  1.00  0.680          H  
ATOM   2866 2HG1 ILE A 186       1.533   4.007 -37.551  1.00  0.680          H  
ATOM   2867 1HG2 ILE A 186       3.624   6.924 -36.249  1.00  0.680          H  
ATOM   2868 2HG2 ILE A 186       2.885   8.108 -37.299  1.00  0.680          H  
ATOM   2869 3HG2 ILE A 186       1.944   7.383 -36.000  1.00  0.680          H  
ATOM   2870 1HD1 ILE A 186       2.957   3.247 -35.772  1.00  0.680          H  
ATOM   2871 2HD1 ILE A 186       3.865   3.912 -37.110  1.00  0.680          H  
ATOM   2872 3HD1 ILE A 186       3.655   4.829 -35.641  1.00  0.680          H  
ATOM   2873  N   ILE A 187       0.540   8.778 -38.441  1.00  0.400          N  
ATOM   2874  CA  ILE A 187       0.535  10.137 -38.908  1.00  0.380          C  
ATOM   2875  C   ILE A 187       1.613  10.940 -38.190  1.00  0.410          C  
ATOM   2876  O   ILE A 187       1.588  11.117 -36.968  1.00  0.440          O  
ATOM   2877  CB  ILE A 187      -0.836  10.764 -38.621  1.00  0.540          C  
ATOM   2878  CG1 ILE A 187      -2.008   9.853 -39.194  1.00  0.540          C  
ATOM   2879  CG2 ILE A 187      -0.868  12.148 -39.189  1.00  0.540          C  
ATOM   2880  CD1 ILE A 187      -2.002   9.566 -40.677  1.00  0.540          C  
ATOM   2881  H   ILE A 187       0.141   8.573 -37.525  1.00  0.480          H  
ATOM   2882  HA  ILE A 187       0.748  10.156 -39.975  1.00  0.460          H  
ATOM   2883  HB  ILE A 187      -0.986  10.816 -37.542  1.00  0.650          H  
ATOM   2884 1HG1 ILE A 187      -1.969   8.899 -38.669  1.00  0.650          H  
ATOM   2885 2HG1 ILE A 187      -2.947  10.327 -38.959  1.00  0.650          H  
ATOM   2886 1HG2 ILE A 187      -1.827  12.604 -38.981  1.00  0.650          H  
ATOM   2887 2HG2 ILE A 187      -0.085  12.755 -38.744  1.00  0.650          H  
ATOM   2888 3HG2 ILE A 187      -0.709  12.084 -40.257  1.00  0.650          H  
ATOM   2889 1HD1 ILE A 187      -2.850   8.933 -40.919  1.00  0.650          H  
ATOM   2890 2HD1 ILE A 187      -2.086  10.488 -41.231  1.00  0.650          H  
ATOM   2891 3HD1 ILE A 187      -1.085   9.051 -40.959  1.00  0.650          H  
ATOM   2892  N   TYR A 188       2.546  11.496 -38.942  1.00  0.420          N  
ATOM   2893  CA  TYR A 188       3.650  12.228 -38.328  1.00  0.460          C  
ATOM   2894  C   TYR A 188       3.388  13.716 -38.215  1.00  0.480          C  
ATOM   2895  O   TYR A 188       4.023  14.553 -38.874  1.00  0.520          O  
ATOM   2896  CB  TYR A 188       4.919  11.891 -39.061  1.00  0.630          C  
ATOM   2897  CG  TYR A 188       5.204  10.498 -38.812  1.00  0.630          C  
ATOM   2898  CD1 TYR A 188       4.662   9.538 -39.636  1.00  0.630          C  
ATOM   2899  CD2 TYR A 188       5.994  10.147 -37.726  1.00  0.630          C  
ATOM   2900  CE1 TYR A 188       4.887   8.246 -39.375  1.00  0.630          C  
ATOM   2901  CE2 TYR A 188       6.231   8.828 -37.479  1.00  0.630          C  
ATOM   2902  CZ  TYR A 188       5.665   7.891 -38.297  1.00  0.630          C  
ATOM   2903  OH  TYR A 188       5.873   6.607 -38.075  1.00  0.630          O  
ATOM   2904  H   TYR A 188       2.509  11.362 -39.954  1.00  0.500          H  
ATOM   2905  HA  TYR A 188       3.769  11.860 -37.311  1.00  0.550          H  
ATOM   2906 1HB  TYR A 188       4.810  12.054 -40.136  1.00  0.750          H  
ATOM   2907 2HB  TYR A 188       5.737  12.481 -38.689  1.00  0.750          H  
ATOM   2908  HD1 TYR A 188       4.043   9.813 -40.487  1.00  0.750          H  
ATOM   2909  HD2 TYR A 188       6.423  10.917 -37.080  1.00  0.750          H  
ATOM   2910  HE1 TYR A 188       4.453   7.496 -40.011  1.00  0.750          H  
ATOM   2911  HE2 TYR A 188       6.849   8.522 -36.637  1.00  0.750          H  
ATOM   2912  HH  TYR A 188       6.762   6.474 -37.722  1.00  0.750          H  
ATOM   2913  N   MET A 189       2.402  13.990 -37.385  1.00  0.470          N  
ATOM   2914  CA  MET A 189       1.923  15.309 -37.032  1.00  0.520          C  
ATOM   2915  C   MET A 189       1.268  15.241 -35.669  1.00  0.530          C  
ATOM   2916  O   MET A 189       0.528  14.306 -35.378  1.00  0.560          O  
ATOM   2917  CB  MET A 189       0.959  15.837 -38.104  1.00  0.710          C  
ATOM   2918  CG  MET A 189       0.389  17.224 -37.812  1.00  0.710          C  
ATOM   2919  SD  MET A 189      -0.684  17.881 -39.108  1.00  0.710          S  
ATOM   2920  CE  MET A 189       0.524  18.500 -40.266  1.00  0.710          C  
ATOM   2921  H   MET A 189       1.972  13.165 -36.958  1.00  0.560          H  
ATOM   2922  HA  MET A 189       2.768  15.984 -36.944  1.00  0.620          H  
ATOM   2923 1HB  MET A 189       1.471  15.869 -39.060  1.00  0.850          H  
ATOM   2924 2HB  MET A 189       0.118  15.153 -38.202  1.00  0.850          H  
ATOM   2925 1HG  MET A 189      -0.197  17.173 -36.898  1.00  0.850          H  
ATOM   2926 2HG  MET A 189       1.208  17.928 -37.648  1.00  0.850          H  
ATOM   2927 1HE  MET A 189       0.023  18.945 -41.110  1.00  0.850          H  
ATOM   2928 2HE  MET A 189       1.132  19.258 -39.777  1.00  0.850          H  
ATOM   2929 3HE  MET A 189       1.159  17.687 -40.610  1.00  0.850          H  
ATOM   2930  N   SER A 190       1.518  16.225 -34.832  1.00  0.510          N  
ATOM   2931  CA  SER A 190       0.882  16.243 -33.528  1.00  0.500          C  
ATOM   2932  C   SER A 190      -0.639  16.319 -33.659  1.00  0.490          C  
ATOM   2933  O   SER A 190      -1.135  17.104 -34.476  1.00  0.500          O  
ATOM   2934  CB  SER A 190       1.312  17.442 -32.725  1.00  0.700          C  
ATOM   2935  OG  SER A 190       0.612  17.470 -31.502  1.00  0.700          O  
ATOM   2936  H   SER A 190       2.174  16.963 -35.112  1.00  0.610          H  
ATOM   2937  HA  SER A 190       1.196  15.350 -33.002  1.00  0.600          H  
ATOM   2938 1HB  SER A 190       2.383  17.417 -32.545  1.00  0.840          H  
ATOM   2939 2HB  SER A 190       1.092  18.339 -33.291  1.00  0.840          H  
ATOM   2940  HG  SER A 190       1.092  16.822 -30.924  1.00  0.840          H  
ATOM   2941  N   PRO A 191      -1.427  15.615 -32.816  1.00  0.480          N  
ATOM   2942  CA  PRO A 191      -2.875  15.691 -32.755  1.00  0.480          C  
ATOM   2943  C   PRO A 191      -3.354  17.101 -32.465  1.00  0.500          C  
ATOM   2944  O   PRO A 191      -4.497  17.444 -32.780  1.00  0.530          O  
ATOM   2945  CB  PRO A 191      -3.232  14.814 -31.552  1.00  0.720          C  
ATOM   2946  CG  PRO A 191      -2.114  13.858 -31.422  1.00  0.720          C  
ATOM   2947  CD  PRO A 191      -0.864  14.610 -31.873  1.00  0.720          C  
ATOM   2948  HA  PRO A 191      -3.309  15.301 -33.689  1.00  0.580          H  
ATOM   2949 1HB  PRO A 191      -3.358  15.444 -30.659  1.00  0.860          H  
ATOM   2950 2HB  PRO A 191      -4.199  14.330 -31.725  1.00  0.860          H  
ATOM   2951 1HG  PRO A 191      -2.048  13.528 -30.377  1.00  0.860          H  
ATOM   2952 2HG  PRO A 191      -2.335  12.990 -32.016  1.00  0.860          H  
ATOM   2953 1HD  PRO A 191      -0.385  15.093 -31.013  1.00  0.860          H  
ATOM   2954 2HD  PRO A 191      -0.204  13.886 -32.378  1.00  0.860          H  
ATOM   2955  N   PHE A 192      -2.480  17.958 -31.907  1.00  0.500          N  
ATOM   2956  CA  PHE A 192      -2.965  19.276 -31.594  1.00  0.520          C  
ATOM   2957  C   PHE A 192      -2.205  20.301 -32.426  1.00  0.540          C  
ATOM   2958  O   PHE A 192      -2.069  21.469 -32.036  1.00  0.560          O  
ATOM   2959  CB  PHE A 192      -2.688  19.536 -30.111  1.00  0.720          C  
ATOM   2960  CG  PHE A 192      -3.153  18.402 -29.206  1.00  0.720          C  
ATOM   2961  CD1 PHE A 192      -2.208  17.509 -28.677  1.00  0.720          C  
ATOM   2962  CD2 PHE A 192      -4.477  18.197 -28.900  1.00  0.720          C  
ATOM   2963  CE1 PHE A 192      -2.596  16.462 -27.872  1.00  0.720          C  
ATOM   2964  CE2 PHE A 192      -4.859  17.151 -28.097  1.00  0.720          C  
ATOM   2965  CZ  PHE A 192      -3.920  16.288 -27.588  1.00  0.720          C  
ATOM   2966  H   PHE A 192      -1.517  17.702 -31.675  1.00  0.600          H  
ATOM   2967  HA  PHE A 192      -4.030  19.351 -31.811  1.00  0.620          H  
ATOM   2968 1HB  PHE A 192      -1.620  19.691 -29.960  1.00  0.860          H  
ATOM   2969 2HB  PHE A 192      -3.209  20.447 -29.802  1.00  0.860          H  
ATOM   2970  HD1 PHE A 192      -1.152  17.649 -28.913  1.00  0.860          H  
ATOM   2971  HD2 PHE A 192      -5.226  18.868 -29.303  1.00  0.860          H  
ATOM   2972  HE1 PHE A 192      -1.853  15.773 -27.469  1.00  0.860          H  
ATOM   2973  HE2 PHE A 192      -5.914  16.998 -27.868  1.00  0.860          H  
ATOM   2974  HZ  PHE A 192      -4.235  15.466 -26.964  1.00  0.860          H  
ATOM   2975  N   PHE A 193      -1.861  19.886 -33.647  1.00  0.530          N  
ATOM   2976  CA  PHE A 193      -1.245  20.743 -34.639  1.00  0.550          C  
ATOM   2977  C   PHE A 193      -2.330  21.588 -35.236  1.00  0.560          C  
ATOM   2978  O   PHE A 193      -3.408  21.073 -35.546  1.00  0.550          O  
ATOM   2979  CB  PHE A 193      -0.604  19.938 -35.764  1.00  0.760          C  
ATOM   2980  CG  PHE A 193       0.097  20.791 -36.769  1.00  0.760          C  
ATOM   2981  CD1 PHE A 193       1.386  21.203 -36.560  1.00  0.760          C  
ATOM   2982  CD2 PHE A 193      -0.556  21.218 -37.910  1.00  0.760          C  
ATOM   2983  CE1 PHE A 193       2.014  22.015 -37.463  1.00  0.760          C  
ATOM   2984  CE2 PHE A 193       0.062  22.028 -38.815  1.00  0.760          C  
ATOM   2985  CZ  PHE A 193       1.351  22.429 -38.592  1.00  0.760          C  
ATOM   2986  H   PHE A 193      -1.979  18.900 -33.891  1.00  0.640          H  
ATOM   2987  HA  PHE A 193      -0.517  21.398 -34.164  1.00  0.660          H  
ATOM   2988 1HB  PHE A 193       0.116  19.240 -35.349  1.00  0.910          H  
ATOM   2989 2HB  PHE A 193      -1.368  19.356 -36.275  1.00  0.910          H  
ATOM   2990  HD1 PHE A 193       1.915  20.878 -35.672  1.00  0.910          H  
ATOM   2991  HD2 PHE A 193      -1.579  20.902 -38.074  1.00  0.910          H  
ATOM   2992  HE1 PHE A 193       3.048  22.332 -37.271  1.00  0.910          H  
ATOM   2993  HE2 PHE A 193      -0.469  22.351 -39.704  1.00  0.910          H  
ATOM   2994  HZ  PHE A 193       1.855  23.076 -39.300  1.00  0.910          H  
ATOM   2995  N   GLY A 194      -2.063  22.858 -35.425  1.00  0.590          N  
ATOM   2996  CA  GLY A 194      -3.085  23.692 -36.039  1.00  0.610          C  
ATOM   2997  C   GLY A 194      -2.632  25.118 -36.185  1.00  0.640          C  
ATOM   2998  O   GLY A 194      -1.486  25.442 -35.933  1.00  0.640          O  
ATOM   2999  H   GLY A 194      -1.150  23.227 -35.130  1.00  0.710          H  
ATOM   3000 1HA  GLY A 194      -3.337  23.292 -37.019  1.00  0.730          H  
ATOM   3001 2HA  GLY A 194      -3.993  23.655 -35.438  1.00  0.730          H  
ATOM   3002  N   LEU A 195      -3.521  25.975 -36.636  1.00  0.660          N  
ATOM   3003  CA  LEU A 195      -3.159  27.366 -36.847  1.00  0.680          C  
ATOM   3004  C   LEU A 195      -3.613  28.311 -35.721  1.00  0.680          C  
ATOM   3005  O   LEU A 195      -3.357  29.512 -35.782  1.00  0.720          O  
ATOM   3006  CB  LEU A 195      -3.743  27.780 -38.195  1.00  0.940          C  
ATOM   3007  CG  LEU A 195      -3.288  26.866 -39.402  1.00  0.940          C  
ATOM   3008  CD1 LEU A 195      -3.988  27.317 -40.659  1.00  0.940          C  
ATOM   3009  CD2 LEU A 195      -1.754  26.876 -39.586  1.00  0.940          C  
ATOM   3010  H   LEU A 195      -4.450  25.638 -36.883  1.00  0.790          H  
ATOM   3011  HA  LEU A 195      -2.076  27.439 -36.888  1.00  0.820          H  
ATOM   3012 1HB  LEU A 195      -4.829  27.739 -38.131  1.00  1.130          H  
ATOM   3013 2HB  LEU A 195      -3.444  28.805 -38.409  1.00  1.130          H  
ATOM   3014  HG  LEU A 195      -3.603  25.856 -39.201  1.00  1.130          H  
ATOM   3015 1HD1 LEU A 195      -3.708  26.663 -41.486  1.00  1.130          H  
ATOM   3016 2HD1 LEU A 195      -5.067  27.268 -40.511  1.00  1.130          H  
ATOM   3017 3HD1 LEU A 195      -3.699  28.341 -40.891  1.00  1.130          H  
ATOM   3018 1HD2 LEU A 195      -1.496  26.227 -40.418  1.00  1.130          H  
ATOM   3019 2HD2 LEU A 195      -1.417  27.891 -39.798  1.00  1.130          H  
ATOM   3020 3HD2 LEU A 195      -1.255  26.509 -38.692  1.00  1.130          H  
ATOM   3021  N   ARG A 196      -4.310  27.779 -34.712  1.00  0.650          N  
ATOM   3022  CA  ARG A 196      -4.798  28.597 -33.594  1.00  0.630          C  
ATOM   3023  C   ARG A 196      -3.774  28.745 -32.483  1.00  0.660          C  
ATOM   3024  O   ARG A 196      -3.060  27.800 -32.156  1.00  0.680          O  
ATOM   3025  CB  ARG A 196      -6.082  28.035 -33.006  1.00  0.890          C  
ATOM   3026  CG  ARG A 196      -7.298  28.188 -33.895  1.00  0.890          C  
ATOM   3027  CD  ARG A 196      -8.514  27.560 -33.324  1.00  0.890          C  
ATOM   3028  NE  ARG A 196      -8.941  28.203 -32.093  1.00  0.890          N  
ATOM   3029  CZ  ARG A 196      -9.994  27.816 -31.344  1.00  0.890          C  
ATOM   3030  NH1 ARG A 196     -10.728  26.781 -31.704  1.00  0.890          N  
ATOM   3031  NH2 ARG A 196     -10.290  28.482 -30.239  1.00  0.890          N  
ATOM   3032  H   ARG A 196      -4.483  26.785 -34.723  1.00  0.780          H  
ATOM   3033  HA  ARG A 196      -5.020  29.594 -33.979  1.00  0.760          H  
ATOM   3034 1HB  ARG A 196      -5.951  26.972 -32.810  1.00  1.070          H  
ATOM   3035 2HB  ARG A 196      -6.288  28.520 -32.050  1.00  1.070          H  
ATOM   3036 1HG  ARG A 196      -7.507  29.246 -34.035  1.00  1.070          H  
ATOM   3037 2HG  ARG A 196      -7.101  27.740 -34.852  1.00  1.070          H  
ATOM   3038 1HD  ARG A 196      -9.319  27.652 -34.038  1.00  1.070          H  
ATOM   3039 2HD  ARG A 196      -8.326  26.515 -33.133  1.00  1.070          H  
ATOM   3040  HE  ARG A 196      -8.412  29.005 -31.774  1.00  1.070          H  
ATOM   3041 1HH1 ARG A 196     -10.504  26.266 -32.546  1.00  1.070          H  
ATOM   3042 2HH1 ARG A 196     -11.516  26.498 -31.143  1.00  1.070          H  
ATOM   3043 1HH2 ARG A 196      -9.723  29.276 -29.960  1.00  1.070          H  
ATOM   3044 2HH2 ARG A 196     -11.077  28.203 -29.671  1.00  1.070          H  
ATOM   3045  N   ASP A 197      -3.760  29.909 -31.847  1.00  0.720          N  
ATOM   3046  CA  ASP A 197      -2.892  30.176 -30.707  1.00  0.810          C  
ATOM   3047  C   ASP A 197      -1.428  29.806 -31.011  1.00  0.930          C  
ATOM   3048  O   ASP A 197      -0.790  30.392 -31.883  1.00  1.570          O  
ATOM   3049  CB  ASP A 197      -3.417  29.429 -29.477  1.00  1.100          C  
ATOM   3050  CG  ASP A 197      -4.827  29.882 -29.072  1.00  1.100          C  
ATOM   3051  OD1 ASP A 197      -5.215  30.985 -29.403  1.00  1.100          O  
ATOM   3052  OD2 ASP A 197      -5.498  29.115 -28.424  1.00  1.100          O  
ATOM   3053  H   ASP A 197      -4.379  30.647 -32.155  1.00  0.860          H  
ATOM   3054  HA  ASP A 197      -2.930  31.246 -30.493  1.00  0.970          H  
ATOM   3055 1HB  ASP A 197      -3.445  28.354 -29.669  1.00  1.320          H  
ATOM   3056 2HB  ASP A 197      -2.755  29.608 -28.630  1.00  1.320          H  
ATOM   3057  N   GLY A 198      -0.852  28.889 -30.244  1.00  0.690          N  
ATOM   3058  CA  GLY A 198       0.535  28.492 -30.462  1.00  0.690          C  
ATOM   3059  C   GLY A 198       0.628  27.165 -31.214  1.00  0.660          C  
ATOM   3060  O   GLY A 198       1.707  26.597 -31.339  1.00  0.660          O  
ATOM   3061  H   GLY A 198      -1.381  28.433 -29.518  1.00  0.830          H  
ATOM   3062 1HA  GLY A 198       1.059  29.268 -31.018  1.00  0.830          H  
ATOM   3063 2HA  GLY A 198       1.036  28.400 -29.499  1.00  0.830          H  
ATOM   3064  N   ALA A 199      -0.507  26.668 -31.712  1.00  0.640          N  
ATOM   3065  CA  ALA A 199      -0.638  25.353 -32.350  1.00  0.610          C  
ATOM   3066  C   ALA A 199       0.260  25.186 -33.566  1.00  0.620          C  
ATOM   3067  O   ALA A 199       0.668  24.078 -33.920  1.00  0.610          O  
ATOM   3068  CB  ALA A 199      -2.075  25.126 -32.745  1.00  0.870          C  
ATOM   3069  H   ALA A 199      -1.358  27.228 -31.637  1.00  0.770          H  
ATOM   3070  HA  ALA A 199      -0.358  24.599 -31.614  1.00  0.730          H  
ATOM   3071 1HB  ALA A 199      -2.189  24.141 -33.152  1.00  1.040          H  
ATOM   3072 2HB  ALA A 199      -2.694  25.224 -31.874  1.00  1.040          H  
ATOM   3073 3HB  ALA A 199      -2.363  25.864 -33.474  1.00  1.040          H  
ATOM   3074  N   TYR A 200       0.558  26.282 -34.236  1.00  0.650          N  
ATOM   3075  CA  TYR A 200       1.407  26.285 -35.416  1.00  0.670          C  
ATOM   3076  C   TYR A 200       2.831  25.831 -35.086  1.00  0.670          C  
ATOM   3077  O   TYR A 200       3.603  25.484 -35.982  1.00  0.680          O  
ATOM   3078  CB  TYR A 200       1.398  27.671 -36.054  1.00  0.930          C  
ATOM   3079  CG  TYR A 200       2.119  28.715 -35.252  1.00  0.930          C  
ATOM   3080  CD1 TYR A 200       3.470  28.941 -35.467  1.00  0.930          C  
ATOM   3081  CD2 TYR A 200       1.437  29.443 -34.295  1.00  0.930          C  
ATOM   3082  CE1 TYR A 200       4.131  29.894 -34.733  1.00  0.930          C  
ATOM   3083  CE2 TYR A 200       2.104  30.392 -33.563  1.00  0.930          C  
ATOM   3084  CZ  TYR A 200       3.440  30.618 -33.776  1.00  0.930          C  
ATOM   3085  OH  TYR A 200       4.097  31.566 -33.035  1.00  0.930          O  
ATOM   3086  H   TYR A 200       0.151  27.158 -33.941  1.00  0.780          H  
ATOM   3087  HA  TYR A 200       0.996  25.574 -36.134  1.00  0.800          H  
ATOM   3088 1HB  TYR A 200       1.854  27.620 -37.042  1.00  1.120          H  
ATOM   3089 2HB  TYR A 200       0.364  27.995 -36.185  1.00  1.120          H  
ATOM   3090  HD1 TYR A 200       4.009  28.362 -36.220  1.00  1.120          H  
ATOM   3091  HD2 TYR A 200       0.371  29.271 -34.116  1.00  1.120          H  
ATOM   3092  HE1 TYR A 200       5.192  30.072 -34.900  1.00  1.120          H  
ATOM   3093  HE2 TYR A 200       1.566  30.967 -32.808  1.00  1.120          H  
ATOM   3094  HH  TYR A 200       3.455  32.028 -32.481  1.00  1.120          H  
ATOM   3095  N   ARG A 201       3.201  25.873 -33.797  1.00  0.660          N  
ATOM   3096  CA  ARG A 201       4.532  25.502 -33.358  1.00  0.670          C  
ATOM   3097  C   ARG A 201       4.658  24.006 -33.064  1.00  0.640          C  
ATOM   3098  O   ARG A 201       5.737  23.552 -32.672  1.00  0.650          O  
ATOM   3099  CB  ARG A 201       4.903  26.241 -32.080  1.00  0.930          C  
ATOM   3100  CG  ARG A 201       4.998  27.739 -32.191  1.00  0.930          C  
ATOM   3101  CD  ARG A 201       5.391  28.356 -30.903  1.00  0.930          C  
ATOM   3102  NE  ARG A 201       5.486  29.822 -30.980  1.00  0.930          N  
ATOM   3103  CZ  ARG A 201       5.916  30.621 -29.978  1.00  0.930          C  
ATOM   3104  NH1 ARG A 201       6.295  30.103 -28.824  1.00  0.930          N  
ATOM   3105  NH2 ARG A 201       5.958  31.932 -30.156  1.00  0.930          N  
ATOM   3106  H   ARG A 201       2.525  26.152 -33.082  1.00  0.790          H  
ATOM   3107  HA  ARG A 201       5.239  25.765 -34.144  1.00  0.800          H  
ATOM   3108 1HB  ARG A 201       4.170  26.011 -31.311  1.00  1.120          H  
ATOM   3109 2HB  ARG A 201       5.866  25.881 -31.725  1.00  1.120          H  
ATOM   3110 1HG  ARG A 201       5.716  28.017 -32.958  1.00  1.120          H  
ATOM   3111 2HG  ARG A 201       4.014  28.115 -32.446  1.00  1.120          H  
ATOM   3112 1HD  ARG A 201       4.642  28.100 -30.152  1.00  1.120          H  
ATOM   3113 2HD  ARG A 201       6.360  27.962 -30.604  1.00  1.120          H  
ATOM   3114  HE  ARG A 201       5.190  30.279 -31.845  1.00  1.120          H  
ATOM   3115 1HH1 ARG A 201       6.266  29.105 -28.679  1.00  1.120          H  
ATOM   3116 2HH1 ARG A 201       6.616  30.705 -28.079  1.00  1.120          H  
ATOM   3117 1HH2 ARG A 201       5.674  32.334 -31.041  1.00  1.120          H  
ATOM   3118 2HH2 ARG A 201       6.279  32.534 -29.413  1.00  1.120          H  
ATOM   3119  N   GLU A 202       3.574  23.242 -33.235  1.00  0.610          N  
ATOM   3120  CA  GLU A 202       3.628  21.815 -32.946  1.00  0.580          C  
ATOM   3121  C   GLU A 202       4.319  21.053 -34.076  1.00  0.580          C  
ATOM   3122  O   GLU A 202       4.378  21.509 -35.215  1.00  0.610          O  
ATOM   3123  CB  GLU A 202       2.235  21.262 -32.670  1.00  0.820          C  
ATOM   3124  CG  GLU A 202       1.554  21.824 -31.406  1.00  0.820          C  
ATOM   3125  CD  GLU A 202       2.232  21.395 -30.119  1.00  0.820          C  
ATOM   3126  OE1 GLU A 202       2.720  20.297 -30.076  1.00  0.820          O  
ATOM   3127  OE2 GLU A 202       2.254  22.151 -29.179  1.00  0.820          O  
ATOM   3128  H   GLU A 202       2.694  23.652 -33.562  1.00  0.730          H  
ATOM   3129  HA  GLU A 202       4.219  21.672 -32.040  1.00  0.700          H  
ATOM   3130 1HB  GLU A 202       1.601  21.493 -33.503  1.00  0.990          H  
ATOM   3131 2HB  GLU A 202       2.284  20.189 -32.579  1.00  0.990          H  
ATOM   3132 1HG  GLU A 202       1.564  22.912 -31.461  1.00  0.990          H  
ATOM   3133 2HG  GLU A 202       0.515  21.500 -31.394  1.00  0.990          H  
ATOM   3134  N   HIS A 203       4.844  19.883 -33.740  1.00  0.550          N  
ATOM   3135  CA  HIS A 203       5.578  19.013 -34.660  1.00  0.560          C  
ATOM   3136  C   HIS A 203       4.799  18.513 -35.882  1.00  0.540          C  
ATOM   3137  O   HIS A 203       3.633  18.099 -35.781  1.00  0.510          O  
ATOM   3138  CB  HIS A 203       6.119  17.797 -33.902  1.00  0.780          C  
ATOM   3139  CG  HIS A 203       7.139  16.989 -34.669  1.00  0.780          C  
ATOM   3140  ND1 HIS A 203       8.442  17.424 -34.851  1.00  0.780          N  
ATOM   3141  CD2 HIS A 203       7.054  15.784 -35.284  1.00  0.780          C  
ATOM   3142  CE1 HIS A 203       9.111  16.520 -35.547  1.00  0.780          C  
ATOM   3143  NE2 HIS A 203       8.296  15.507 -35.816  1.00  0.780          N  
ATOM   3144  H   HIS A 203       4.731  19.574 -32.782  1.00  0.660          H  
ATOM   3145  HA  HIS A 203       6.437  19.566 -35.040  1.00  0.670          H  
ATOM   3146 1HB  HIS A 203       6.571  18.115 -32.960  1.00  0.940          H  
ATOM   3147 2HB  HIS A 203       5.289  17.135 -33.653  1.00  0.940          H  
ATOM   3148  HD1 HIS A 203       8.905  18.081 -34.247  1.00  0.940          H  
ATOM   3149  HD2 HIS A 203       6.236  15.071 -35.401  1.00  0.940          H  
ATOM   3150  HE1 HIS A 203      10.159  16.680 -35.797  1.00  0.940          H  
ATOM   3151  N   SER A 204       5.486  18.537 -37.033  1.00  0.560          N  
ATOM   3152  CA  SER A 204       4.981  18.015 -38.300  1.00  0.560          C  
ATOM   3153  C   SER A 204       6.101  17.639 -39.265  1.00  0.580          C  
ATOM   3154  O   SER A 204       7.037  18.411 -39.485  1.00  0.600          O  
ATOM   3155  CB  SER A 204       4.103  19.010 -39.009  1.00  0.780          C  
ATOM   3156  OG  SER A 204       3.726  18.492 -40.268  1.00  0.780          O  
ATOM   3157  H   SER A 204       6.420  18.925 -37.026  1.00  0.670          H  
ATOM   3158  HA  SER A 204       4.404  17.115 -38.096  1.00  0.670          H  
ATOM   3159 1HB  SER A 204       3.217  19.212 -38.409  1.00  0.940          H  
ATOM   3160 2HB  SER A 204       4.636  19.950 -39.140  1.00  0.940          H  
ATOM   3161  HG  SER A 204       3.266  19.214 -40.720  1.00  0.940          H  
ATOM   3162  N   ASN A 205       5.960  16.461 -39.880  1.00  0.580          N  
ATOM   3163  CA  ASN A 205       6.868  15.956 -40.918  1.00  0.620          C  
ATOM   3164  C   ASN A 205       6.253  16.070 -42.317  1.00  0.640          C  
ATOM   3165  O   ASN A 205       6.733  15.441 -43.262  1.00  0.660          O  
ATOM   3166  CB  ASN A 205       7.294  14.510 -40.636  1.00  0.850          C  
ATOM   3167  CG  ASN A 205       8.304  14.364 -39.466  1.00  0.850          C  
ATOM   3168  OD1 ASN A 205       9.555  14.393 -39.668  1.00  0.850          O  
ATOM   3169  ND2 ASN A 205       7.760  14.286 -38.280  1.00  0.850          N  
ATOM   3170  H   ASN A 205       5.177  15.874 -39.575  1.00  0.700          H  
ATOM   3171  HA  ASN A 205       7.764  16.575 -40.915  1.00  0.740          H  
ATOM   3172 1HB  ASN A 205       6.409  13.931 -40.417  1.00  1.020          H  
ATOM   3173 2HB  ASN A 205       7.740  14.082 -41.531  1.00  1.020          H  
ATOM   3174 1HD2 ASN A 205       8.317  14.286 -37.425  1.00  1.020          H  
ATOM   3175 2HD2 ASN A 205       6.764  14.301 -38.194  1.00  1.020          H  
ATOM   3176  N   TYR A 206       5.206  16.886 -42.461  1.00  0.630          N  
ATOM   3177  CA  TYR A 206       4.571  17.045 -43.768  1.00  0.660          C  
ATOM   3178  C   TYR A 206       4.617  18.487 -44.252  1.00  0.680          C  
ATOM   3179  O   TYR A 206       4.556  19.429 -43.463  1.00  0.680          O  
ATOM   3180  CB  TYR A 206       3.106  16.613 -43.718  1.00  0.910          C  
ATOM   3181  CG  TYR A 206       2.886  15.183 -43.320  1.00  0.910          C  
ATOM   3182  CD1 TYR A 206       2.619  14.922 -42.009  1.00  0.910          C  
ATOM   3183  CD2 TYR A 206       2.952  14.136 -44.242  1.00  0.910          C  
ATOM   3184  CE1 TYR A 206       2.409  13.657 -41.596  1.00  0.910          C  
ATOM   3185  CE2 TYR A 206       2.745  12.832 -43.804  1.00  0.910          C  
ATOM   3186  CZ  TYR A 206       2.473  12.606 -42.466  1.00  0.910          C  
ATOM   3187  OH  TYR A 206       2.261  11.335 -41.972  1.00  0.910          O  
ATOM   3188  H   TYR A 206       4.846  17.376 -41.641  1.00  0.760          H  
ATOM   3189  HA  TYR A 206       5.102  16.434 -44.496  1.00  0.790          H  
ATOM   3190 1HB  TYR A 206       2.571  17.247 -43.008  1.00  1.090          H  
ATOM   3191 2HB  TYR A 206       2.647  16.770 -44.694  1.00  1.090          H  
ATOM   3192  HD1 TYR A 206       2.564  15.738 -41.289  1.00  1.090          H  
ATOM   3193  HD2 TYR A 206       3.167  14.336 -45.292  1.00  1.090          H  
ATOM   3194  HE1 TYR A 206       2.188  13.492 -40.570  1.00  1.090          H  
ATOM   3195  HE2 TYR A 206       2.796  12.001 -44.507  1.00  1.090          H  
ATOM   3196  HH  TYR A 206       2.291  10.688 -42.688  1.00  1.090          H  
ATOM   3197  N   ALA A 207       4.662  18.659 -45.567  1.00  0.710          N  
ATOM   3198  CA  ALA A 207       4.586  19.987 -46.163  1.00  0.720          C  
ATOM   3199  C   ALA A 207       3.264  20.636 -45.793  1.00  0.720          C  
ATOM   3200  O   ALA A 207       2.228  19.973 -45.798  1.00  0.700          O  
ATOM   3201  CB  ALA A 207       4.713  19.902 -47.677  1.00  1.000          C  
ATOM   3202  H   ALA A 207       4.767  17.847 -46.160  1.00  0.850          H  
ATOM   3203  HA  ALA A 207       5.396  20.595 -45.758  1.00  0.860          H  
ATOM   3204 1HB  ALA A 207       4.662  20.903 -48.108  1.00  1.200          H  
ATOM   3205 2HB  ALA A 207       5.671  19.443 -47.937  1.00  1.200          H  
ATOM   3206 3HB  ALA A 207       3.902  19.294 -48.076  1.00  1.200          H  
ATOM   3207  N   MET A 208       3.256  21.957 -45.598  1.00  0.740          N  
ATOM   3208  CA  MET A 208       2.004  22.645 -45.264  1.00  0.750          C  
ATOM   3209  C   MET A 208       0.944  22.529 -46.344  1.00  0.750          C  
ATOM   3210  O   MET A 208      -0.240  22.632 -46.056  1.00  0.740          O  
ATOM   3211  CB  MET A 208       2.232  24.106 -44.905  1.00  1.050          C  
ATOM   3212  CG  MET A 208       2.903  24.322 -43.553  1.00  1.050          C  
ATOM   3213  SD  MET A 208       1.968  23.564 -42.162  1.00  1.050          S  
ATOM   3214  CE  MET A 208       0.415  24.470 -42.112  1.00  1.050          C  
ATOM   3215  H   MET A 208       4.126  22.470 -45.623  1.00  0.890          H  
ATOM   3216  HA  MET A 208       1.592  22.155 -44.383  1.00  0.900          H  
ATOM   3217 1HB  MET A 208       2.864  24.567 -45.663  1.00  1.260          H  
ATOM   3218 2HB  MET A 208       1.283  24.638 -44.919  1.00  1.260          H  
ATOM   3219 1HG  MET A 208       3.899  23.884 -43.571  1.00  1.260          H  
ATOM   3220 2HG  MET A 208       3.002  25.390 -43.362  1.00  1.260          H  
ATOM   3221 1HE  MET A 208      -0.196  24.093 -41.299  1.00  1.260          H  
ATOM   3222 2HE  MET A 208       0.614  25.530 -41.949  1.00  1.260          H  
ATOM   3223 3HE  MET A 208      -0.121  24.339 -43.053  1.00  1.260          H  
ATOM   3224  N   ASP A 209       1.352  22.246 -47.572  1.00  0.760          N  
ATOM   3225  CA  ASP A 209       0.440  22.071 -48.700  1.00  0.760          C  
ATOM   3226  C   ASP A 209      -0.538  20.910 -48.450  1.00  0.730          C  
ATOM   3227  O   ASP A 209      -1.580  20.803 -49.099  1.00  0.730          O  
ATOM   3228  CB  ASP A 209       1.232  21.765 -49.971  1.00  1.060          C  
ATOM   3229  CG  ASP A 209       2.049  22.942 -50.505  1.00  1.060          C  
ATOM   3230  OD1 ASP A 209       1.850  24.054 -50.077  1.00  1.060          O  
ATOM   3231  OD2 ASP A 209       2.885  22.700 -51.337  1.00  1.060          O  
ATOM   3232  H   ASP A 209       2.344  22.184 -47.744  1.00  0.910          H  
ATOM   3233  HA  ASP A 209      -0.132  22.989 -48.833  1.00  0.910          H  
ATOM   3234 1HB  ASP A 209       1.908  20.931 -49.778  1.00  1.280          H  
ATOM   3235 2HB  ASP A 209       0.541  21.443 -50.751  1.00  1.280          H  
ATOM   3236  N   ARG A 210      -0.154  19.995 -47.558  1.00  0.700          N  
ATOM   3237  CA  ARG A 210      -0.934  18.828 -47.202  1.00  0.660          C  
ATOM   3238  C   ARG A 210      -1.823  19.064 -45.986  1.00  0.630          C  
ATOM   3239  O   ARG A 210      -2.561  18.170 -45.566  1.00  0.610          O  
ATOM   3240  CB  ARG A 210       0.013  17.677 -46.926  1.00  0.940          C  
ATOM   3241  CG  ARG A 210       0.709  17.148 -48.153  1.00  0.940          C  
ATOM   3242  CD  ARG A 210       1.733  16.119 -47.836  1.00  0.940          C  
ATOM   3243  NE  ARG A 210       2.311  15.578 -49.054  1.00  0.940          N  
ATOM   3244  CZ  ARG A 210       1.783  14.550 -49.763  1.00  0.940          C  
ATOM   3245  NH1 ARG A 210       0.683  13.952 -49.346  1.00  0.940          N  
ATOM   3246  NH2 ARG A 210       2.372  14.149 -50.885  1.00  0.940          N  
ATOM   3247  H   ARG A 210       0.717  20.141 -47.044  1.00  0.840          H  
ATOM   3248  HA  ARG A 210      -1.565  18.567 -48.051  1.00  0.790          H  
ATOM   3249 1HB  ARG A 210       0.773  17.990 -46.219  1.00  1.130          H  
ATOM   3250 2HB  ARG A 210      -0.531  16.866 -46.466  1.00  1.130          H  
ATOM   3251 1HG  ARG A 210      -0.035  16.705 -48.812  1.00  1.130          H  
ATOM   3252 2HG  ARG A 210       1.203  17.971 -48.667  1.00  1.130          H  
ATOM   3253 1HD  ARG A 210       2.536  16.603 -47.277  1.00  1.130          H  
ATOM   3254 2HD  ARG A 210       1.341  15.319 -47.241  1.00  1.130          H  
ATOM   3255  HE  ARG A 210       3.156  16.011 -49.407  1.00  1.130          H  
ATOM   3256 1HH1 ARG A 210       0.226  14.255 -48.464  1.00  1.130          H  
ATOM   3257 2HH1 ARG A 210       0.284  13.201 -49.891  1.00  1.130          H  
ATOM   3258 1HH2 ARG A 210       3.210  14.615 -51.222  1.00  1.130          H  
ATOM   3259 2HH2 ARG A 210       1.986  13.384 -51.417  1.00  1.130          H  
ATOM   3260  N   PHE A 211      -1.766  20.259 -45.393  1.00  0.640          N  
ATOM   3261  CA  PHE A 211      -2.545  20.528 -44.191  1.00  0.610          C  
ATOM   3262  C   PHE A 211      -3.592  21.606 -44.394  1.00  0.620          C  
ATOM   3263  O   PHE A 211      -3.307  22.701 -44.883  1.00  0.650          O  
ATOM   3264  CB  PHE A 211      -1.642  20.956 -43.040  1.00  0.870          C  
ATOM   3265  CG  PHE A 211      -2.425  21.267 -41.802  1.00  0.870          C  
ATOM   3266  CD1 PHE A 211      -2.872  20.249 -40.979  1.00  0.870          C  
ATOM   3267  CD2 PHE A 211      -2.747  22.578 -41.475  1.00  0.870          C  
ATOM   3268  CE1 PHE A 211      -3.608  20.533 -39.864  1.00  0.870          C  
ATOM   3269  CE2 PHE A 211      -3.483  22.858 -40.359  1.00  0.870          C  
ATOM   3270  CZ  PHE A 211      -3.913  21.844 -39.554  1.00  0.870          C  
ATOM   3271  H   PHE A 211      -1.179  21.007 -45.772  1.00  0.770          H  
ATOM   3272  HA  PHE A 211      -3.062  19.615 -43.899  1.00  0.730          H  
ATOM   3273 1HB  PHE A 211      -0.939  20.168 -42.822  1.00  1.040          H  
ATOM   3274 2HB  PHE A 211      -1.073  21.841 -43.333  1.00  1.040          H  
ATOM   3275  HD1 PHE A 211      -2.640  19.211 -41.227  1.00  1.040          H  
ATOM   3276  HD2 PHE A 211      -2.414  23.387 -42.129  1.00  1.040          H  
ATOM   3277  HE1 PHE A 211      -3.948  19.725 -39.224  1.00  1.040          H  
ATOM   3278  HE2 PHE A 211      -3.736  23.878 -40.114  1.00  1.040          H  
ATOM   3279  HZ  PHE A 211      -4.502  22.076 -38.671  1.00  1.040          H  
ATOM   3280  N   HIS A 212      -4.800  21.308 -43.948  1.00  0.620          N  
ATOM   3281  CA  HIS A 212      -5.913  22.226 -44.056  1.00  0.640          C  
ATOM   3282  C   HIS A 212      -6.620  22.385 -42.722  1.00  0.620          C  
ATOM   3283  O   HIS A 212      -6.678  21.454 -41.914  1.00  0.570          O  
ATOM   3284  CB  HIS A 212      -6.897  21.698 -45.098  1.00  0.890          C  
ATOM   3285  CG  HIS A 212      -6.306  21.579 -46.461  1.00  0.890          C  
ATOM   3286  ND1 HIS A 212      -6.432  22.560 -47.413  1.00  0.890          N  
ATOM   3287  CD2 HIS A 212      -5.547  20.602 -47.023  1.00  0.890          C  
ATOM   3288  CE1 HIS A 212      -5.793  22.185 -48.509  1.00  0.890          C  
ATOM   3289  NE2 HIS A 212      -5.252  21.002 -48.295  1.00  0.890          N  
ATOM   3290  H   HIS A 212      -4.947  20.369 -43.573  1.00  0.740          H  
ATOM   3291  HA  HIS A 212      -5.558  23.206 -44.371  1.00  0.770          H  
ATOM   3292 1HB  HIS A 212      -7.240  20.727 -44.800  1.00  1.070          H  
ATOM   3293 2HB  HIS A 212      -7.766  22.352 -45.150  1.00  1.070          H  
ATOM   3294  HD2 HIS A 212      -5.228  19.669 -46.548  1.00  1.070          H  
ATOM   3295  HE1 HIS A 212      -5.720  22.757 -49.432  1.00  1.070          H  
ATOM   3296  HE2 HIS A 212      -4.701  20.473 -48.960  1.00  1.070          H  
ATOM   3297  N   GLN A 213      -7.211  23.556 -42.505  1.00  0.690          N  
ATOM   3298  CA  GLN A 213      -7.985  23.779 -41.294  1.00  0.690          C  
ATOM   3299  C   GLN A 213      -9.217  24.616 -41.572  1.00  0.700          C  
ATOM   3300  O   GLN A 213      -9.142  25.671 -42.205  1.00  0.710          O  
ATOM   3301  CB  GLN A 213      -7.133  24.438 -40.219  1.00  0.970          C  
ATOM   3302  CG  GLN A 213      -7.856  24.670 -38.901  1.00  0.970          C  
ATOM   3303  CD  GLN A 213      -6.934  25.218 -37.873  1.00  0.970          C  
ATOM   3304  OE1 GLN A 213      -5.735  24.911 -37.869  1.00  0.970          O  
ATOM   3305  NE2 GLN A 213      -7.444  26.037 -36.988  1.00  0.970          N  
ATOM   3306  H   GLN A 213      -7.130  24.295 -43.192  1.00  0.830          H  
ATOM   3307  HA  GLN A 213      -8.316  22.818 -40.918  1.00  0.830          H  
ATOM   3308 1HB  GLN A 213      -6.280  23.801 -40.011  1.00  1.160          H  
ATOM   3309 2HB  GLN A 213      -6.756  25.392 -40.578  1.00  1.160          H  
ATOM   3310 1HG  GLN A 213      -8.665  25.392 -39.042  1.00  1.160          H  
ATOM   3311 2HG  GLN A 213      -8.260  23.719 -38.538  1.00  1.160          H  
ATOM   3312 1HE2 GLN A 213      -6.881  26.436 -36.283  1.00  1.160          H  
ATOM   3313 2HE2 GLN A 213      -8.438  26.278 -36.991  1.00  1.160          H  
ATOM   3314  N   PHE A 214     -10.347  24.141 -41.071  1.00  0.700          N  
ATOM   3315  CA  PHE A 214     -11.622  24.794 -41.271  1.00  0.710          C  
ATOM   3316  C   PHE A 214     -12.289  25.215 -39.980  1.00  0.700          C  
ATOM   3317  O   PHE A 214     -12.728  24.374 -39.186  1.00  0.700          O  
ATOM   3318  CB  PHE A 214     -12.566  23.847 -41.975  1.00  0.990          C  
ATOM   3319  CG  PHE A 214     -12.166  23.428 -43.322  1.00  0.990          C  
ATOM   3320  CD1 PHE A 214     -11.296  22.375 -43.489  1.00  0.990          C  
ATOM   3321  CD2 PHE A 214     -12.682  24.054 -44.435  1.00  0.990          C  
ATOM   3322  CE1 PHE A 214     -10.938  21.962 -44.737  1.00  0.990          C  
ATOM   3323  CE2 PHE A 214     -12.329  23.639 -45.690  1.00  0.990          C  
ATOM   3324  CZ  PHE A 214     -11.456  22.594 -45.840  1.00  0.990          C  
ATOM   3325  H   PHE A 214     -10.310  23.266 -40.546  1.00  0.840          H  
ATOM   3326  HA  PHE A 214     -11.466  25.680 -41.886  1.00  0.850          H  
ATOM   3327 1HB  PHE A 214     -12.688  22.951 -41.369  1.00  1.190          H  
ATOM   3328 2HB  PHE A 214     -13.523  24.338 -42.043  1.00  1.190          H  
ATOM   3329  HD1 PHE A 214     -10.894  21.878 -42.605  1.00  1.190          H  
ATOM   3330  HD2 PHE A 214     -13.379  24.883 -44.310  1.00  1.190          H  
ATOM   3331  HE1 PHE A 214     -10.252  21.133 -44.856  1.00  1.190          H  
ATOM   3332  HE2 PHE A 214     -12.740  24.135 -46.569  1.00  1.190          H  
ATOM   3333  HZ  PHE A 214     -11.182  22.269 -46.838  1.00  1.190          H  
ATOM   3334  N   GLU A 215     -12.386  26.517 -39.771  1.00  0.720          N  
ATOM   3335  CA  GLU A 215     -13.002  27.020 -38.552  1.00  0.710          C  
ATOM   3336  C   GLU A 215     -14.500  27.132 -38.728  1.00  0.740          C  
ATOM   3337  O   GLU A 215     -14.970  27.669 -39.731  1.00  0.830          O  
ATOM   3338  CB  GLU A 215     -12.400  28.358 -38.147  1.00  1.000          C  
ATOM   3339  CG  GLU A 215     -10.977  28.239 -37.685  1.00  1.000          C  
ATOM   3340  CD  GLU A 215     -10.931  27.501 -36.402  1.00  1.000          C  
ATOM   3341  OE1 GLU A 215     -11.830  27.675 -35.615  1.00  1.000          O  
ATOM   3342  OE2 GLU A 215     -10.023  26.743 -36.197  1.00  1.000          O  
ATOM   3343  H   GLU A 215     -12.017  27.157 -40.463  1.00  0.860          H  
ATOM   3344  HA  GLU A 215     -12.816  26.308 -37.748  1.00  0.850          H  
ATOM   3345 1HB  GLU A 215     -12.428  29.043 -38.993  1.00  1.200          H  
ATOM   3346 2HB  GLU A 215     -12.992  28.801 -37.346  1.00  1.200          H  
ATOM   3347 1HG  GLU A 215     -10.391  27.702 -38.431  1.00  1.200          H  
ATOM   3348 2HG  GLU A 215     -10.548  29.232 -37.556  1.00  1.200          H  
ATOM   3349  N   GLY A 216     -15.246  26.610 -37.754  1.00  0.760          N  
ATOM   3350  CA  GLY A 216     -16.705  26.628 -37.810  1.00  0.810          C  
ATOM   3351  C   GLY A 216     -17.236  25.618 -38.828  1.00  0.800          C  
ATOM   3352  O   GLY A 216     -18.300  25.821 -39.429  1.00  0.910          O  
ATOM   3353  H   GLY A 216     -14.771  26.211 -36.954  1.00  0.910          H  
ATOM   3354 1HA  GLY A 216     -17.102  26.400 -36.827  1.00  0.970          H  
ATOM   3355 2HA  GLY A 216     -17.044  27.629 -38.073  1.00  0.970          H  
ATOM   3356  N   TYR A 217     -16.484  24.544 -39.054  1.00  0.730          N  
ATOM   3357  CA  TYR A 217     -16.859  23.546 -40.032  1.00  0.710          C  
ATOM   3358  C   TYR A 217     -18.019  22.755 -39.497  1.00  0.750          C  
ATOM   3359  O   TYR A 217     -18.019  22.360 -38.328  1.00  0.870          O  
ATOM   3360  CB  TYR A 217     -15.701  22.605 -40.296  1.00  1.000          C  
ATOM   3361  CG  TYR A 217     -15.837  21.680 -41.506  1.00  1.000          C  
ATOM   3362  CD1 TYR A 217     -15.515  22.192 -42.746  1.00  1.000          C  
ATOM   3363  CD2 TYR A 217     -16.246  20.352 -41.397  1.00  1.000          C  
ATOM   3364  CE1 TYR A 217     -15.564  21.422 -43.854  1.00  1.000          C  
ATOM   3365  CE2 TYR A 217     -16.298  19.563 -42.534  1.00  1.000          C  
ATOM   3366  CZ  TYR A 217     -15.947  20.111 -43.762  1.00  1.000          C  
ATOM   3367  OH  TYR A 217     -15.966  19.370 -44.905  1.00  1.000          O  
ATOM   3368  H   TYR A 217     -15.642  24.378 -38.499  1.00  0.880          H  
ATOM   3369  HA  TYR A 217     -17.165  24.039 -40.954  1.00  0.850          H  
ATOM   3370 1HB  TYR A 217     -14.805  23.183 -40.401  1.00  1.200          H  
ATOM   3371 2HB  TYR A 217     -15.563  21.987 -39.419  1.00  1.200          H  
ATOM   3372  HD1 TYR A 217     -15.210  23.221 -42.841  1.00  1.200          H  
ATOM   3373  HD2 TYR A 217     -16.517  19.932 -40.433  1.00  1.200          H  
ATOM   3374  HE1 TYR A 217     -15.293  21.845 -44.817  1.00  1.200          H  
ATOM   3375  HE2 TYR A 217     -16.605  18.515 -42.471  1.00  1.200          H  
ATOM   3376  HH  TYR A 217     -16.162  18.429 -44.704  1.00  1.200          H  
ATOM   3377  N   ARG A 218     -19.013  22.520 -40.330  1.00  0.750          N  
ATOM   3378  CA  ARG A 218     -20.146  21.715 -39.917  1.00  0.770          C  
ATOM   3379  C   ARG A 218     -20.107  20.368 -40.612  1.00  0.760          C  
ATOM   3380  O   ARG A 218     -20.435  20.252 -41.793  1.00  0.910          O  
ATOM   3381  CB  ARG A 218     -21.443  22.441 -40.183  1.00  1.070          C  
ATOM   3382  CG  ARG A 218     -21.911  23.315 -39.022  1.00  1.070          C  
ATOM   3383  CD  ARG A 218     -21.135  24.559 -38.829  1.00  1.070          C  
ATOM   3384  NE  ARG A 218     -21.758  25.384 -37.806  1.00  1.070          N  
ATOM   3385  CZ  ARG A 218     -21.416  26.654 -37.487  1.00  1.070          C  
ATOM   3386  NH1 ARG A 218     -20.429  27.281 -38.119  1.00  1.070          N  
ATOM   3387  NH2 ARG A 218     -22.080  27.280 -36.523  1.00  1.070          N  
ATOM   3388  H   ARG A 218     -18.970  22.885 -41.273  1.00  0.900          H  
ATOM   3389  HA  ARG A 218     -20.086  21.542 -38.840  1.00  0.920          H  
ATOM   3390 1HB  ARG A 218     -21.330  23.081 -41.054  1.00  1.280          H  
ATOM   3391 2HB  ARG A 218     -22.225  21.721 -40.407  1.00  1.280          H  
ATOM   3392 1HG  ARG A 218     -22.947  23.592 -39.177  1.00  1.280          H  
ATOM   3393 2HG  ARG A 218     -21.823  22.737 -38.104  1.00  1.280          H  
ATOM   3394 1HD  ARG A 218     -20.146  24.311 -38.487  1.00  1.280          H  
ATOM   3395 2HD  ARG A 218     -21.079  25.123 -39.757  1.00  1.280          H  
ATOM   3396  HE  ARG A 218     -22.500  24.931 -37.245  1.00  1.280          H  
ATOM   3397 1HH1 ARG A 218     -19.877  26.798 -38.848  1.00  1.280          H  
ATOM   3398 2HH1 ARG A 218     -20.189  28.227 -37.870  1.00  1.280          H  
ATOM   3399 1HH2 ARG A 218     -22.838  26.812 -36.037  1.00  1.280          H  
ATOM   3400 2HH2 ARG A 218     -21.837  28.223 -36.273  1.00  1.280          H  
ATOM   3401  N   GLN A 219     -19.644  19.363 -39.887  1.00  0.740          N  
ATOM   3402  CA  GLN A 219     -19.463  18.026 -40.429  1.00  0.760          C  
ATOM   3403  C   GLN A 219     -20.793  17.345 -40.677  1.00  0.820          C  
ATOM   3404  O   GLN A 219     -21.647  17.308 -39.801  1.00  0.860          O  
ATOM   3405  CB  GLN A 219     -18.609  17.181 -39.474  1.00  1.060          C  
ATOM   3406  CG  GLN A 219     -18.400  15.716 -39.894  1.00  1.060          C  
ATOM   3407  CD  GLN A 219     -17.533  15.574 -41.134  1.00  1.060          C  
ATOM   3408  OE1 GLN A 219     -16.423  16.121 -41.165  1.00  1.060          O  
ATOM   3409  NE2 GLN A 219     -18.048  14.862 -42.146  1.00  1.060          N  
ATOM   3410  H   GLN A 219     -19.404  19.544 -38.923  1.00  0.890          H  
ATOM   3411  HA  GLN A 219     -18.942  18.108 -41.385  1.00  0.910          H  
ATOM   3412 1HB  GLN A 219     -17.627  17.640 -39.375  1.00  1.270          H  
ATOM   3413 2HB  GLN A 219     -19.071  17.177 -38.489  1.00  1.270          H  
ATOM   3414 1HG  GLN A 219     -17.897  15.200 -39.079  1.00  1.270          H  
ATOM   3415 2HG  GLN A 219     -19.359  15.235 -40.089  1.00  1.270          H  
ATOM   3416 1HE2 GLN A 219     -17.539  14.742 -43.035  1.00  1.270          H  
ATOM   3417 2HE2 GLN A 219     -18.986  14.449 -42.073  1.00  1.270          H  
ATOM   3418  N   ARG A 220     -20.960  16.779 -41.856  1.00  0.890          N  
ATOM   3419  CA  ARG A 220     -22.166  16.037 -42.151  1.00  0.960          C  
ATOM   3420  C   ARG A 220     -22.009  14.561 -41.812  1.00  0.940          C  
ATOM   3421  O   ARG A 220     -20.944  13.968 -42.016  1.00  0.920          O  
ATOM   3422  CB  ARG A 220     -22.545  16.202 -43.623  1.00  1.320          C  
ATOM   3423  CG  ARG A 220     -23.876  15.575 -44.057  1.00  1.320          C  
ATOM   3424  CD  ARG A 220     -24.222  15.875 -45.477  1.00  1.320          C  
ATOM   3425  NE  ARG A 220     -25.588  15.435 -45.785  1.00  1.320          N  
ATOM   3426  CZ  ARG A 220     -25.963  14.201 -46.205  1.00  1.320          C  
ATOM   3427  NH1 ARG A 220     -25.078  13.248 -46.382  1.00  1.320          N  
ATOM   3428  NH2 ARG A 220     -27.243  13.950 -46.430  1.00  1.320          N  
ATOM   3429  H   ARG A 220     -20.245  16.892 -42.565  1.00  1.070          H  
ATOM   3430  HA  ARG A 220     -22.938  16.418 -41.526  1.00  1.150          H  
ATOM   3431 1HB  ARG A 220     -22.579  17.261 -43.873  1.00  1.580          H  
ATOM   3432 2HB  ARG A 220     -21.768  15.746 -44.235  1.00  1.580          H  
ATOM   3433 1HG  ARG A 220     -23.813  14.498 -43.967  1.00  1.580          H  
ATOM   3434 2HG  ARG A 220     -24.678  15.930 -43.447  1.00  1.580          H  
ATOM   3435 1HD  ARG A 220     -24.164  16.952 -45.648  1.00  1.580          H  
ATOM   3436 2HD  ARG A 220     -23.527  15.372 -46.149  1.00  1.580          H  
ATOM   3437  HE  ARG A 220     -26.318  16.119 -45.663  1.00  1.580          H  
ATOM   3438 1HH1 ARG A 220     -24.107  13.429 -46.203  1.00  1.580          H  
ATOM   3439 2HH1 ARG A 220     -25.383  12.326 -46.677  1.00  1.580          H  
ATOM   3440 1HH2 ARG A 220     -27.938  14.670 -46.291  1.00  1.580          H  
ATOM   3441 2HH2 ARG A 220     -27.524  13.027 -46.729  1.00  1.580          H  
ATOM   3442  N   ASP A 221     -23.067  13.968 -41.279  1.00  0.950          N  
ATOM   3443  CA  ASP A 221     -23.127  12.543 -41.018  1.00  0.950          C  
ATOM   3444  C   ASP A 221     -23.497  11.898 -42.342  1.00  1.020          C  
ATOM   3445  O   ASP A 221     -24.503  12.282 -42.922  1.00  1.290          O  
ATOM   3446  CB  ASP A 221     -24.126  12.196 -39.908  1.00  1.330          C  
ATOM   3447  CG  ASP A 221     -24.114  10.707 -39.554  1.00  1.330          C  
ATOM   3448  OD1 ASP A 221     -23.803   9.916 -40.435  1.00  1.330          O  
ATOM   3449  OD2 ASP A 221     -24.423  10.350 -38.440  1.00  1.330          O  
ATOM   3450  H   ASP A 221     -23.923  14.507 -41.105  1.00  1.140          H  
ATOM   3451  HA  ASP A 221     -22.141  12.188 -40.719  1.00  1.140          H  
ATOM   3452 1HB  ASP A 221     -23.892  12.776 -39.015  1.00  1.600          H  
ATOM   3453 2HB  ASP A 221     -25.131  12.481 -40.225  1.00  1.600          H  
ATOM   3454  N   LEU A 222     -22.689  10.959 -42.869  1.00  0.860          N  
ATOM   3455  CA  LEU A 222     -22.956  10.382 -44.207  1.00  0.890          C  
ATOM   3456  C   LEU A 222     -24.265   9.603 -44.260  1.00  0.980          C  
ATOM   3457  O   LEU A 222     -24.742   9.204 -45.327  1.00  1.030          O  
ATOM   3458  CB  LEU A 222     -21.777   9.530 -44.692  1.00  1.230          C  
ATOM   3459  CG  LEU A 222     -20.458  10.280 -45.060  1.00  1.230          C  
ATOM   3460  CD1 LEU A 222     -19.373   9.257 -45.351  1.00  1.230          C  
ATOM   3461  CD2 LEU A 222     -20.679  11.147 -46.302  1.00  1.230          C  
ATOM   3462  H   LEU A 222     -21.889  10.655 -42.334  1.00  1.030          H  
ATOM   3463  HA  LEU A 222     -23.080  11.208 -44.895  1.00  1.070          H  
ATOM   3464 1HB  LEU A 222     -21.529   8.847 -43.899  1.00  1.480          H  
ATOM   3465 2HB  LEU A 222     -22.097   8.950 -45.560  1.00  1.480          H  
ATOM   3466  HG  LEU A 222     -20.136  10.908 -44.229  1.00  1.480          H  
ATOM   3467 1HD1 LEU A 222     -18.458   9.774 -45.614  1.00  1.480          H  
ATOM   3468 2HD1 LEU A 222     -19.200   8.647 -44.471  1.00  1.480          H  
ATOM   3469 3HD1 LEU A 222     -19.681   8.623 -46.175  1.00  1.480          H  
ATOM   3470 1HD2 LEU A 222     -19.755  11.647 -46.559  1.00  1.480          H  
ATOM   3471 2HD2 LEU A 222     -20.992  10.514 -47.122  1.00  1.480          H  
ATOM   3472 3HD2 LEU A 222     -21.433  11.903 -46.126  1.00  1.480          H  
ATOM   3473  N   ASP A 223     -24.871   9.465 -43.109  1.00  1.050          N  
ATOM   3474  CA  ASP A 223     -26.195   8.978 -42.992  1.00  1.150          C  
ATOM   3475  C   ASP A 223     -27.004  10.253 -43.454  1.00  1.450          C  
ATOM   3476  O   ASP A 223     -26.586  10.998 -44.363  1.00  2.040          O  
ATOM   3477  CB  ASP A 223     -26.487   8.524 -41.561  1.00  1.570          C  
ATOM   3478  CG  ASP A 223     -27.757   7.720 -41.424  1.00  1.570          C  
ATOM   3479  OD1 ASP A 223     -28.773   8.355 -41.320  1.00  1.570          O  
ATOM   3480  OD2 ASP A 223     -27.719   6.514 -41.430  1.00  1.570          O  
ATOM   3481  H   ASP A 223     -24.390   9.759 -42.249  1.00  1.260          H  
ATOM   3482  HA  ASP A 223     -26.375   8.165 -43.690  1.00  1.380          H  
ATOM   3483 1HB  ASP A 223     -25.648   7.929 -41.198  1.00  1.880          H  
ATOM   3484 2HB  ASP A 223     -26.548   9.400 -40.913  1.00  1.880          H  
ATOM   3485  N   THR A 224     -28.187  10.462 -42.918  1.00  1.250          N  
ATOM   3486  CA  THR A 224     -29.040  11.494 -43.517  1.00  1.520          C  
ATOM   3487  C   THR A 224     -28.938  12.955 -43.054  1.00  1.290          C  
ATOM   3488  O   THR A 224     -29.673  13.785 -43.618  1.00  1.670          O  
ATOM   3489  CB  THR A 224     -30.520  11.084 -43.379  1.00  2.020          C  
ATOM   3490  OG1 THR A 224     -30.866  10.977 -41.989  1.00  2.020          O  
ATOM   3491  CG2 THR A 224     -30.743   9.736 -44.058  1.00  2.020          C  
ATOM   3492  H   THR A 224     -28.547   9.877 -42.159  1.00  1.500          H  
ATOM   3493  HA  THR A 224     -28.815  11.496 -44.581  1.00  1.820          H  
ATOM   3494  HB  THR A 224     -31.152  11.837 -43.846  1.00  2.420          H  
ATOM   3495  HG1 THR A 224     -31.820  10.909 -41.900  1.00  2.420          H  
ATOM   3496 1HG2 THR A 224     -31.788   9.449 -43.961  1.00  2.420          H  
ATOM   3497 2HG2 THR A 224     -30.484   9.816 -45.113  1.00  2.420          H  
ATOM   3498 3HG2 THR A 224     -30.116   8.978 -43.587  1.00  2.420          H  
ATOM   3499  N   ARG A 225     -28.095  13.354 -42.095  1.00  1.320          N  
ATOM   3500  CA  ARG A 225     -28.150  14.798 -41.761  1.00  1.590          C  
ATOM   3501  C   ARG A 225     -26.828  15.500 -41.492  1.00  1.280          C  
ATOM   3502  O   ARG A 225     -25.842  14.883 -41.084  1.00  1.670          O  
ATOM   3503  CB  ARG A 225     -29.014  15.038 -40.538  1.00  2.120          C  
ATOM   3504  CG  ARG A 225     -28.500  14.415 -39.243  1.00  2.120          C  
ATOM   3505  CD  ARG A 225     -29.150  15.012 -38.067  1.00  2.120          C  
ATOM   3506  NE  ARG A 225     -28.727  16.406 -37.881  1.00  2.120          N  
ATOM   3507  CZ  ARG A 225     -29.213  17.265 -36.976  1.00  2.120          C  
ATOM   3508  NH1 ARG A 225     -30.166  16.916 -36.129  1.00  2.120          N  
ATOM   3509  NH2 ARG A 225     -28.698  18.475 -36.961  1.00  2.120          N  
ATOM   3510  H   ARG A 225     -27.468  12.714 -41.625  1.00  1.580          H  
ATOM   3511  HA  ARG A 225     -28.608  15.320 -42.595  1.00  1.910          H  
ATOM   3512 1HB  ARG A 225     -29.118  16.109 -40.378  1.00  2.540          H  
ATOM   3513 2HB  ARG A 225     -30.012  14.639 -40.723  1.00  2.540          H  
ATOM   3514 1HG  ARG A 225     -28.705  13.346 -39.252  1.00  2.540          H  
ATOM   3515 2HG  ARG A 225     -27.429  14.577 -39.138  1.00  2.540          H  
ATOM   3516 1HD  ARG A 225     -30.231  14.993 -38.206  1.00  2.540          H  
ATOM   3517 2HD  ARG A 225     -28.881  14.446 -37.177  1.00  2.540          H  
ATOM   3518  HE  ARG A 225     -27.986  16.786 -38.497  1.00  2.540          H  
ATOM   3519 1HH1 ARG A 225     -30.550  15.984 -36.152  1.00  2.540          H  
ATOM   3520 2HH1 ARG A 225     -30.514  17.584 -35.456  1.00  2.540          H  
ATOM   3521 1HH2 ARG A 225     -27.951  18.683 -37.654  1.00  2.540          H  
ATOM   3522 2HH2 ARG A 225     -29.027  19.161 -36.299  1.00  2.540          H  
ATOM   3523  N   ALA A 226     -26.837  16.842 -41.636  1.00  1.480          N  
ATOM   3524  CA  ALA A 226     -25.686  17.672 -41.289  1.00  1.590          C  
ATOM   3525  C   ALA A 226     -25.657  17.986 -39.801  1.00  1.370          C  
ATOM   3526  O   ALA A 226     -26.716  18.203 -39.200  1.00  1.840          O  
ATOM   3527  CB  ALA A 226     -25.691  18.962 -42.077  1.00  2.180          C  
ATOM   3528  H   ALA A 226     -27.676  17.290 -41.989  1.00  1.780          H  
ATOM   3529  HA  ALA A 226     -24.811  17.126 -41.528  1.00  1.910          H  
ATOM   3530 1HB  ALA A 226     -24.803  19.546 -41.810  1.00  2.620          H  
ATOM   3531 2HB  ALA A 226     -25.676  18.742 -43.142  1.00  2.620          H  
ATOM   3532 3HB  ALA A 226     -26.585  19.534 -41.834  1.00  2.620          H  
ATOM   3533  N   LEU A 227     -24.456  18.085 -39.222  1.00  1.610          N  
ATOM   3534  CA  LEU A 227     -24.297  18.498 -37.840  1.00  1.720          C  
ATOM   3535  C   LEU A 227     -24.234  20.005 -37.828  1.00  1.270          C  
ATOM   3536  O   LEU A 227     -23.664  20.595 -38.745  1.00  1.420          O  
ATOM   3537  CB  LEU A 227     -22.991  17.906 -37.266  1.00  2.360          C  
ATOM   3538  CG  LEU A 227     -22.641  18.137 -35.782  1.00  2.360          C  
ATOM   3539  CD1 LEU A 227     -23.621  17.412 -34.866  1.00  2.360          C  
ATOM   3540  CD2 LEU A 227     -21.211  17.652 -35.535  1.00  2.360          C  
ATOM   3541  H   LEU A 227     -23.592  17.859 -39.722  1.00  1.930          H  
ATOM   3542  HA  LEU A 227     -25.157  18.164 -37.265  1.00  2.060          H  
ATOM   3543 1HB  LEU A 227     -22.959  16.838 -37.478  1.00  2.840          H  
ATOM   3544 2HB  LEU A 227     -22.180  18.382 -37.802  1.00  2.840          H  
ATOM   3545  HG  LEU A 227     -22.685  19.176 -35.571  1.00  2.840          H  
ATOM   3546 1HD1 LEU A 227     -23.340  17.599 -33.823  1.00  2.840          H  
ATOM   3547 2HD1 LEU A 227     -24.630  17.769 -35.031  1.00  2.840          H  
ATOM   3548 3HD1 LEU A 227     -23.579  16.342 -35.066  1.00  2.840          H  
ATOM   3549 1HD2 LEU A 227     -20.938  17.829 -34.490  1.00  2.840          H  
ATOM   3550 2HD2 LEU A 227     -21.140  16.588 -35.753  1.00  2.840          H  
ATOM   3551 3HD2 LEU A 227     -20.531  18.204 -36.185  1.00  2.840          H  
ATOM   3552  N   LEU A 228     -24.838  20.672 -36.850  1.00  1.730          N  
ATOM   3553  CA  LEU A 228     -24.732  22.127 -36.813  1.00  2.170          C  
ATOM   3554  C   LEU A 228     -23.625  22.578 -35.873  1.00  1.830          C  
ATOM   3555  O   LEU A 228     -23.177  23.732 -35.934  1.00  2.230          O  
ATOM   3556  CB  LEU A 228     -26.070  22.736 -36.403  1.00  2.860          C  
ATOM   3557  CG  LEU A 228     -27.283  22.386 -37.328  1.00  2.860          C  
ATOM   3558  CD1 LEU A 228     -28.531  23.032 -36.751  1.00  2.860          C  
ATOM   3559  CD2 LEU A 228     -27.033  22.847 -38.776  1.00  2.860          C  
ATOM   3560  H   LEU A 228     -25.366  20.188 -36.140  1.00  2.080          H  
ATOM   3561  HA  LEU A 228     -24.475  22.482 -37.801  1.00  2.600          H  
ATOM   3562 1HB  LEU A 228     -26.309  22.405 -35.394  1.00  3.430          H  
ATOM   3563 2HB  LEU A 228     -25.963  23.821 -36.390  1.00  3.430          H  
ATOM   3564  HG  LEU A 228     -27.435  21.309 -37.329  1.00  3.430          H  
ATOM   3565 1HD1 LEU A 228     -29.393  22.776 -37.368  1.00  3.430          H  
ATOM   3566 2HD1 LEU A 228     -28.694  22.669 -35.736  1.00  3.430          H  
ATOM   3567 3HD1 LEU A 228     -28.407  24.114 -36.733  1.00  3.430          H  
ATOM   3568 1HD2 LEU A 228     -27.898  22.587 -39.386  1.00  3.430          H  
ATOM   3569 2HD2 LEU A 228     -26.887  23.927 -38.796  1.00  3.430          H  
ATOM   3570 3HD2 LEU A 228     -26.157  22.354 -39.191  1.00  3.430          H  
ATOM   3571  N   GLU A 229     -23.227  21.684 -34.952  1.00  1.350          N  
ATOM   3572  CA  GLU A 229     -22.183  22.018 -34.023  1.00  1.320          C  
ATOM   3573  C   GLU A 229     -20.919  22.353 -34.818  1.00  1.190          C  
ATOM   3574  O   GLU A 229     -20.485  21.572 -35.666  1.00  1.720          O  
ATOM   3575  CB  GLU A 229     -21.919  20.835 -33.089  1.00  1.860          C  
ATOM   3576  CG  GLU A 229     -20.899  21.079 -32.007  1.00  1.860          C  
ATOM   3577  CD  GLU A 229     -20.716  19.891 -31.119  1.00  1.860          C  
ATOM   3578  OE1 GLU A 229     -21.418  18.927 -31.297  1.00  1.860          O  
ATOM   3579  OE2 GLU A 229     -19.880  19.947 -30.251  1.00  1.860          O  
ATOM   3580  H   GLU A 229     -23.656  20.775 -34.891  1.00  1.620          H  
ATOM   3581  HA  GLU A 229     -22.525  22.858 -33.433  1.00  1.580          H  
ATOM   3582 1HB  GLU A 229     -22.852  20.527 -32.617  1.00  2.230          H  
ATOM   3583 2HB  GLU A 229     -21.558  20.002 -33.666  1.00  2.230          H  
ATOM   3584 1HG  GLU A 229     -19.937  21.325 -32.467  1.00  2.230          H  
ATOM   3585 2HG  GLU A 229     -21.213  21.927 -31.405  1.00  2.230          H  
ATOM   3586  N   PRO A 230     -20.293  23.493 -34.589  1.00  1.080          N  
ATOM   3587  CA  PRO A 230     -19.098  23.881 -35.277  1.00  1.310          C  
ATOM   3588  C   PRO A 230     -17.908  23.128 -34.764  1.00  0.960          C  
ATOM   3589  O   PRO A 230     -17.759  22.952 -33.556  1.00  1.470          O  
ATOM   3590  CB  PRO A 230     -18.973  25.360 -34.908  1.00  1.970          C  
ATOM   3591  CG  PRO A 230     -19.637  25.474 -33.556  1.00  1.970          C  
ATOM   3592  CD  PRO A 230     -20.768  24.463 -33.586  1.00  1.970          C  
ATOM   3593  HA  PRO A 230     -19.224  23.732 -36.359  1.00  1.570          H  
ATOM   3594 1HB  PRO A 230     -17.911  25.623 -34.851  1.00  2.360          H  
ATOM   3595 2HB  PRO A 230     -19.418  25.983 -35.673  1.00  2.360          H  
ATOM   3596 1HG  PRO A 230     -18.906  25.261 -32.758  1.00  2.360          H  
ATOM   3597 2HG  PRO A 230     -19.993  26.502 -33.396  1.00  2.360          H  
ATOM   3598 1HD  PRO A 230     -20.838  24.004 -32.592  1.00  2.360          H  
ATOM   3599 2HD  PRO A 230     -21.708  24.938 -33.915  1.00  2.360          H  
ATOM   3600  N   ALA A 231     -16.941  22.919 -35.615  1.00  0.790          N  
ATOM   3601  CA  ALA A 231     -15.697  22.396 -35.117  1.00  0.700          C  
ATOM   3602  C   ALA A 231     -14.527  22.943 -35.889  1.00  0.630          C  
ATOM   3603  O   ALA A 231     -14.613  23.298 -37.070  1.00  0.790          O  
ATOM   3604  CB  ALA A 231     -15.698  20.890 -35.203  1.00  1.020          C  
ATOM   3605  H   ALA A 231     -17.116  23.017 -36.618  1.00  0.950          H  
ATOM   3606  HA  ALA A 231     -15.580  22.699 -34.078  1.00  0.840          H  
ATOM   3607 1HB  ALA A 231     -14.763  20.505 -34.827  1.00  1.220          H  
ATOM   3608 2HB  ALA A 231     -16.524  20.489 -34.618  1.00  1.220          H  
ATOM   3609 3HB  ALA A 231     -15.819  20.621 -36.231  1.00  1.220          H  
ATOM   3610  N   ALA A 232     -13.400  23.015 -35.205  1.00  0.650          N  
ATOM   3611  CA  ALA A 232     -12.141  23.424 -35.814  1.00  0.660          C  
ATOM   3612  C   ALA A 232     -11.545  22.207 -36.480  1.00  0.620          C  
ATOM   3613  O   ALA A 232     -10.734  21.499 -35.885  1.00  0.720          O  
ATOM   3614  CB  ALA A 232     -11.189  24.009 -34.777  1.00  0.920          C  
ATOM   3615  H   ALA A 232     -13.401  22.744 -34.227  1.00  0.780          H  
ATOM   3616  HA  ALA A 232     -12.341  24.172 -36.583  1.00  0.790          H  
ATOM   3617 1HB  ALA A 232     -10.256  24.299 -35.268  1.00  1.100          H  
ATOM   3618 2HB  ALA A 232     -11.645  24.891 -34.326  1.00  1.100          H  
ATOM   3619 3HB  ALA A 232     -10.981  23.266 -34.003  1.00  1.100          H  
ATOM   3620  N   ARG A 233     -12.032  21.876 -37.661  1.00  0.650          N  
ATOM   3621  CA  ARG A 233     -11.579  20.620 -38.240  1.00  0.690          C  
ATOM   3622  C   ARG A 233     -10.253  20.739 -38.961  1.00  0.720          C  
ATOM   3623  O   ARG A 233     -10.020  21.664 -39.739  1.00  0.800          O  
ATOM   3624  CB  ARG A 233     -12.598  20.038 -39.202  1.00  0.950          C  
ATOM   3625  CG  ARG A 233     -13.929  19.692 -38.593  1.00  0.950          C  
ATOM   3626  CD  ARG A 233     -13.951  18.438 -37.791  1.00  0.950          C  
ATOM   3627  NE  ARG A 233     -15.311  18.198 -37.304  1.00  0.950          N  
ATOM   3628  CZ  ARG A 233     -15.748  17.153 -36.569  1.00  0.950          C  
ATOM   3629  NH1 ARG A 233     -14.949  16.164 -36.232  1.00  0.950          N  
ATOM   3630  NH2 ARG A 233     -17.013  17.145 -36.185  1.00  0.950          N  
ATOM   3631  H   ARG A 233     -12.683  22.533 -38.125  1.00  0.780          H  
ATOM   3632  HA  ARG A 233     -11.448  19.908 -37.431  1.00  0.830          H  
ATOM   3633 1HB  ARG A 233     -12.779  20.745 -40.010  1.00  1.140          H  
ATOM   3634 2HB  ARG A 233     -12.190  19.128 -39.645  1.00  1.140          H  
ATOM   3635 1HG  ARG A 233     -14.253  20.513 -37.965  1.00  1.140          H  
ATOM   3636 2HG  ARG A 233     -14.626  19.547 -39.379  1.00  1.140          H  
ATOM   3637 1HD  ARG A 233     -13.644  17.595 -38.411  1.00  1.140          H  
ATOM   3638 2HD  ARG A 233     -13.292  18.531 -36.934  1.00  1.140          H  
ATOM   3639  HE  ARG A 233     -15.998  18.901 -37.543  1.00  1.140          H  
ATOM   3640 1HH1 ARG A 233     -13.988  16.164 -36.532  1.00  1.140          H  
ATOM   3641 2HH1 ARG A 233     -15.306  15.394 -35.681  1.00  1.140          H  
ATOM   3642 1HH2 ARG A 233     -17.610  17.927 -36.432  1.00  1.140          H  
ATOM   3643 2HH2 ARG A 233     -17.373  16.381 -35.630  1.00  1.140          H  
ATOM   3644  N   ASN A 234      -9.390  19.772 -38.704  1.00  0.650          N  
ATOM   3645  CA  ASN A 234      -8.113  19.655 -39.377  1.00  0.660          C  
ATOM   3646  C   ASN A 234      -8.185  18.546 -40.374  1.00  0.670          C  
ATOM   3647  O   ASN A 234      -8.818  17.525 -40.111  1.00  0.740          O  
ATOM   3648  CB  ASN A 234      -6.970  19.330 -38.443  1.00  0.920          C  
ATOM   3649  CG  ASN A 234      -6.514  20.412 -37.552  1.00  0.920          C  
ATOM   3650  OD1 ASN A 234      -6.839  21.603 -37.657  1.00  0.920          O  
ATOM   3651  ND2 ASN A 234      -5.646  20.006 -36.678  1.00  0.920          N  
ATOM   3652  H   ASN A 234      -9.656  19.070 -38.018  1.00  0.780          H  
ATOM   3653  HA  ASN A 234      -7.897  20.578 -39.913  1.00  0.790          H  
ATOM   3654 1HB  ASN A 234      -7.278  18.494 -37.809  1.00  1.100          H  
ATOM   3655 2HB  ASN A 234      -6.128  18.977 -39.030  1.00  1.100          H  
ATOM   3656 1HD2 ASN A 234      -5.170  20.652 -36.063  1.00  1.100          H  
ATOM   3657 2HD2 ASN A 234      -5.380  19.043 -36.647  1.00  1.100          H  
ATOM   3658  N   PHE A 235      -7.486  18.713 -41.484  1.00  0.610          N  
ATOM   3659  CA  PHE A 235      -7.338  17.650 -42.461  1.00  0.580          C  
ATOM   3660  C   PHE A 235      -5.896  17.548 -42.908  1.00  0.560          C  
ATOM   3661  O   PHE A 235      -5.249  18.548 -43.235  1.00  0.570          O  
ATOM   3662  CB  PHE A 235      -8.242  17.847 -43.681  1.00  0.820          C  
ATOM   3663  CG  PHE A 235      -9.708  17.801 -43.406  1.00  0.820          C  
ATOM   3664  CD1 PHE A 235     -10.384  18.932 -42.983  1.00  0.820          C  
ATOM   3665  CD2 PHE A 235     -10.425  16.624 -43.594  1.00  0.820          C  
ATOM   3666  CE1 PHE A 235     -11.746  18.900 -42.744  1.00  0.820          C  
ATOM   3667  CE2 PHE A 235     -11.781  16.591 -43.353  1.00  0.820          C  
ATOM   3668  CZ  PHE A 235     -12.442  17.732 -42.929  1.00  0.820          C  
ATOM   3669  H   PHE A 235      -7.032  19.618 -41.636  1.00  0.730          H  
ATOM   3670  HA  PHE A 235      -7.605  16.709 -41.995  1.00  0.700          H  
ATOM   3671 1HB  PHE A 235      -8.021  18.784 -44.142  1.00  0.990          H  
ATOM   3672 2HB  PHE A 235      -8.011  17.065 -44.399  1.00  0.990          H  
ATOM   3673  HD1 PHE A 235      -9.822  19.851 -42.836  1.00  0.990          H  
ATOM   3674  HD2 PHE A 235      -9.907  15.724 -43.934  1.00  0.990          H  
ATOM   3675  HE1 PHE A 235     -12.267  19.798 -42.411  1.00  0.990          H  
ATOM   3676  HE2 PHE A 235     -12.345  15.669 -43.498  1.00  0.990          H  
ATOM   3677  HZ  PHE A 235     -13.521  17.699 -42.743  1.00  0.990          H  
ATOM   3678  N   LEU A 236      -5.394  16.331 -42.940  1.00  0.540          N  
ATOM   3679  CA  LEU A 236      -4.037  16.084 -43.388  1.00  0.530          C  
ATOM   3680  C   LEU A 236      -3.955  15.038 -44.477  1.00  0.520          C  
ATOM   3681  O   LEU A 236      -4.440  13.913 -44.313  1.00  0.510          O  
ATOM   3682  CB  LEU A 236      -3.180  15.661 -42.209  1.00  0.750          C  
ATOM   3683  CG  LEU A 236      -1.752  15.224 -42.518  1.00  0.750          C  
ATOM   3684  CD1 LEU A 236      -0.908  16.365 -43.066  1.00  0.750          C  
ATOM   3685  CD2 LEU A 236      -1.214  14.691 -41.280  1.00  0.750          C  
ATOM   3686  H   LEU A 236      -5.983  15.559 -42.615  1.00  0.650          H  
ATOM   3687  HA  LEU A 236      -3.645  17.013 -43.783  1.00  0.640          H  
ATOM   3688 1HB  LEU A 236      -3.132  16.491 -41.504  1.00  0.900          H  
ATOM   3689 2HB  LEU A 236      -3.676  14.828 -41.723  1.00  0.900          H  
ATOM   3690  HG  LEU A 236      -1.759  14.446 -43.264  1.00  0.900          H  
ATOM   3691 1HD1 LEU A 236       0.093  16.007 -43.258  1.00  0.900          H  
ATOM   3692 2HD1 LEU A 236      -1.323  16.730 -43.985  1.00  0.900          H  
ATOM   3693 3HD1 LEU A 236      -0.877  17.162 -42.351  1.00  0.900          H  
ATOM   3694 1HD2 LEU A 236      -0.221  14.329 -41.441  1.00  0.900          H  
ATOM   3695 2HD2 LEU A 236      -1.205  15.446 -40.519  1.00  0.900          H  
ATOM   3696 3HD2 LEU A 236      -1.862  13.889 -40.985  1.00  0.900          H  
ATOM   3697  N   VAL A 237      -3.317  15.406 -45.581  1.00  0.550          N  
ATOM   3698  CA  VAL A 237      -3.158  14.509 -46.707  1.00  0.550          C  
ATOM   3699  C   VAL A 237      -1.817  13.797 -46.618  1.00  0.540          C  
ATOM   3700  O   VAL A 237      -0.765  14.428 -46.669  1.00  0.560          O  
ATOM   3701  CB  VAL A 237      -3.220  15.311 -48.020  1.00  0.770          C  
ATOM   3702  CG1 VAL A 237      -3.045  14.376 -49.217  1.00  0.770          C  
ATOM   3703  CG2 VAL A 237      -4.531  16.063 -48.085  1.00  0.770          C  
ATOM   3704  H   VAL A 237      -2.946  16.360 -45.629  1.00  0.660          H  
ATOM   3705  HA  VAL A 237      -3.956  13.769 -46.698  1.00  0.660          H  
ATOM   3706  HB  VAL A 237      -2.401  16.020 -48.041  1.00  0.920          H  
ATOM   3707 1HG1 VAL A 237      -3.076  14.952 -50.138  1.00  0.920          H  
ATOM   3708 2HG1 VAL A 237      -2.099  13.852 -49.160  1.00  0.920          H  
ATOM   3709 3HG1 VAL A 237      -3.854  13.651 -49.215  1.00  0.920          H  
ATOM   3710 1HG2 VAL A 237      -4.574  16.643 -49.003  1.00  0.920          H  
ATOM   3711 2HG2 VAL A 237      -5.351  15.353 -48.065  1.00  0.920          H  
ATOM   3712 3HG2 VAL A 237      -4.616  16.738 -47.231  1.00  0.920          H  
ATOM   3713  N   THR A 238      -1.845  12.480 -46.550  1.00  0.520          N  
ATOM   3714  CA  THR A 238      -0.632  11.692 -46.453  1.00  0.500          C  
ATOM   3715  C   THR A 238      -0.590  10.848 -47.749  1.00  0.530          C  
ATOM   3716  O   THR A 238      -1.590  10.822 -48.476  1.00  0.660          O  
ATOM   3717  CB  THR A 238      -0.652  10.877 -45.130  1.00  0.710          C  
ATOM   3718  OG1 THR A 238      -1.646   9.864 -45.188  1.00  0.710          O  
ATOM   3719  CG2 THR A 238      -0.965  11.796 -43.952  1.00  0.710          C  
ATOM   3720  H   THR A 238      -2.745  12.004 -46.514  1.00  0.620          H  
ATOM   3721  HA  THR A 238       0.224  12.364 -46.433  1.00  0.600          H  
ATOM   3722  HB  THR A 238       0.300  10.443 -44.928  1.00  0.850          H  
ATOM   3723  HG1 THR A 238      -2.508  10.288 -45.404  1.00  0.850          H  
ATOM   3724 1HG2 THR A 238      -0.962  11.221 -43.042  1.00  0.850          H  
ATOM   3725 2HG2 THR A 238      -0.214  12.576 -43.888  1.00  0.850          H  
ATOM   3726 3HG2 THR A 238      -1.947  12.248 -44.087  1.00  0.850          H  
ATOM   3727  N   PRO A 239       0.519  10.152 -48.089  1.00  0.510          N  
ATOM   3728  CA  PRO A 239       0.692   9.380 -49.319  1.00  0.510          C  
ATOM   3729  C   PRO A 239      -0.449   8.436 -49.708  1.00  0.500          C  
ATOM   3730  O   PRO A 239      -0.700   8.275 -50.897  1.00  0.490          O  
ATOM   3731  CB  PRO A 239       1.983   8.604 -49.024  1.00  0.770          C  
ATOM   3732  CG  PRO A 239       2.767   9.522 -48.103  1.00  0.770          C  
ATOM   3733  CD  PRO A 239       1.721  10.129 -47.205  1.00  0.770          C  
ATOM   3734  HA  PRO A 239       0.872  10.086 -50.142  1.00  0.610          H  
ATOM   3735 1HB  PRO A 239       1.735   7.632 -48.560  1.00  0.920          H  
ATOM   3736 2HB  PRO A 239       2.508   8.382 -49.964  1.00  0.920          H  
ATOM   3737 1HG  PRO A 239       3.525   8.943 -47.547  1.00  0.920          H  
ATOM   3738 2HG  PRO A 239       3.313  10.274 -48.692  1.00  0.920          H  
ATOM   3739 1HD  PRO A 239       1.576   9.446 -46.363  1.00  0.920          H  
ATOM   3740 2HD  PRO A 239       2.034  11.136 -46.898  1.00  0.920          H  
ATOM   3741  N   HIS A 240      -1.157   7.824 -48.765  1.00  0.500          N  
ATOM   3742  CA  HIS A 240      -2.250   6.970 -49.210  1.00  0.490          C  
ATOM   3743  C   HIS A 240      -3.493   7.159 -48.358  1.00  0.500          C  
ATOM   3744  O   HIS A 240      -4.315   6.252 -48.209  1.00  0.590          O  
ATOM   3745  CB  HIS A 240      -1.782   5.530 -49.120  1.00  0.690          C  
ATOM   3746  CG  HIS A 240      -1.306   5.139 -47.752  1.00  0.690          C  
ATOM   3747  ND1 HIS A 240      -0.004   5.333 -47.321  1.00  0.690          N  
ATOM   3748  CD2 HIS A 240      -1.967   4.587 -46.716  1.00  0.690          C  
ATOM   3749  CE1 HIS A 240       0.106   4.907 -46.070  1.00  0.690          C  
ATOM   3750  NE2 HIS A 240      -1.072   4.446 -45.683  1.00  0.690          N  
ATOM   3751  H   HIS A 240      -0.950   7.904 -47.779  1.00  0.600          H  
ATOM   3752  HA  HIS A 240      -2.512   7.180 -50.235  1.00  0.590          H  
ATOM   3753 1HB  HIS A 240      -2.575   4.914 -49.374  1.00  0.830          H  
ATOM   3754 2HB  HIS A 240      -0.987   5.352 -49.847  1.00  0.830          H  
ATOM   3755  HD2 HIS A 240      -3.011   4.313 -46.709  1.00  0.830          H  
ATOM   3756  HE1 HIS A 240       1.011   4.931 -45.462  1.00  0.830          H  
ATOM   3757  HE2 HIS A 240      -1.300   4.047 -44.742  1.00  0.830          H  
ATOM   3758  N   LEU A 241      -3.683   8.380 -47.879  1.00  0.480          N  
ATOM   3759  CA  LEU A 241      -4.779   8.665 -46.963  1.00  0.490          C  
ATOM   3760  C   LEU A 241      -4.992  10.116 -46.576  1.00  0.500          C  
ATOM   3761  O   LEU A 241      -4.037  10.760 -46.141  1.00  0.510          O  
ATOM   3762  CB  LEU A 241      -4.492   7.898 -45.653  1.00  0.680          C  
ATOM   3763  CG  LEU A 241      -5.351   8.274 -44.455  1.00  0.680          C  
ATOM   3764  CD1 LEU A 241      -6.744   7.917 -44.695  1.00  0.680          C  
ATOM   3765  CD2 LEU A 241      -4.818   7.591 -43.215  1.00  0.680          C  
ATOM   3766  H   LEU A 241      -2.996   9.106 -48.114  1.00  0.580          H  
ATOM   3767  HA  LEU A 241      -5.691   8.302 -47.426  1.00  0.590          H  
ATOM   3768 1HB  LEU A 241      -4.641   6.835 -45.827  1.00  0.820          H  
ATOM   3769 2HB  LEU A 241      -3.449   8.047 -45.382  1.00  0.820          H  
ATOM   3770  HG  LEU A 241      -5.302   9.346 -44.292  1.00  0.820          H  
ATOM   3771 1HD1 LEU A 241      -7.256   8.252 -43.847  1.00  0.820          H  
ATOM   3772 2HD1 LEU A 241      -7.162   8.401 -45.555  1.00  0.820          H  
ATOM   3773 3HD1 LEU A 241      -6.836   6.844 -44.822  1.00  0.820          H  
ATOM   3774 1HD2 LEU A 241      -5.421   7.878 -42.361  1.00  0.820          H  
ATOM   3775 2HD2 LEU A 241      -4.854   6.506 -43.340  1.00  0.820          H  
ATOM   3776 3HD2 LEU A 241      -3.785   7.900 -43.051  1.00  0.820          H  
ATOM   3777  N   THR A 242      -6.238  10.605 -46.580  1.00  0.510          N  
ATOM   3778  CA  THR A 242      -6.489  11.901 -45.959  1.00  0.520          C  
ATOM   3779  C   THR A 242      -7.225  11.672 -44.635  1.00  0.520          C  
ATOM   3780  O   THR A 242      -8.246  10.986 -44.571  1.00  0.530          O  
ATOM   3781  CB  THR A 242      -7.299  12.849 -46.860  1.00  0.720          C  
ATOM   3782  OG1 THR A 242      -6.577  13.083 -48.061  1.00  0.720          O  
ATOM   3783  CG2 THR A 242      -7.530  14.208 -46.146  1.00  0.720          C  
ATOM   3784  H   THR A 242      -7.025  10.101 -46.992  1.00  0.610          H  
ATOM   3785  HA  THR A 242      -5.543  12.375 -45.738  1.00  0.620          H  
ATOM   3786  HB  THR A 242      -8.250  12.390 -47.108  1.00  0.870          H  
ATOM   3787  HG1 THR A 242      -7.206  13.424 -48.722  1.00  0.870          H  
ATOM   3788 1HG2 THR A 242      -8.086  14.862 -46.809  1.00  0.870          H  
ATOM   3789 2HG2 THR A 242      -8.095  14.061 -45.229  1.00  0.870          H  
ATOM   3790 3HG2 THR A 242      -6.573  14.666 -45.911  1.00  0.870          H  
ATOM   3791  N   VAL A 243      -6.697  12.227 -43.560  1.00  0.520          N  
ATOM   3792  CA  VAL A 243      -7.326  12.026 -42.259  1.00  0.520          C  
ATOM   3793  C   VAL A 243      -7.790  13.346 -41.655  1.00  0.550          C  
ATOM   3794  O   VAL A 243      -7.060  14.341 -41.666  1.00  0.550          O  
ATOM   3795  CB  VAL A 243      -6.363  11.235 -41.316  1.00  0.730          C  
ATOM   3796  CG1 VAL A 243      -5.020  11.962 -41.148  1.00  0.730          C  
ATOM   3797  CG2 VAL A 243      -7.030  11.003 -39.936  1.00  0.730          C  
ATOM   3798  H   VAL A 243      -5.846  12.784 -43.683  1.00  0.620          H  
ATOM   3799  HA  VAL A 243      -8.205  11.403 -42.397  1.00  0.620          H  
ATOM   3800  HB  VAL A 243      -6.152  10.272 -41.776  1.00  0.870          H  
ATOM   3801 1HG1 VAL A 243      -4.373  11.377 -40.514  1.00  0.870          H  
ATOM   3802 2HG1 VAL A 243      -4.545  12.097 -42.122  1.00  0.870          H  
ATOM   3803 3HG1 VAL A 243      -5.180  12.921 -40.696  1.00  0.870          H  
ATOM   3804 1HG2 VAL A 243      -6.362  10.423 -39.309  1.00  0.870          H  
ATOM   3805 2HG2 VAL A 243      -7.239  11.955 -39.449  1.00  0.870          H  
ATOM   3806 3HG2 VAL A 243      -7.967  10.454 -40.072  1.00  0.870          H  
ATOM   3807  N   GLY A 244      -9.027  13.362 -41.152  1.00  0.570          N  
ATOM   3808  CA  GLY A 244      -9.547  14.571 -40.531  1.00  0.600          C  
ATOM   3809  C   GLY A 244      -9.920  14.376 -39.066  1.00  0.560          C  
ATOM   3810  O   GLY A 244     -10.343  13.291 -38.648  1.00  0.530          O  
ATOM   3811  H   GLY A 244      -9.581  12.507 -41.214  1.00  0.680          H  
ATOM   3812 1HA  GLY A 244      -8.785  15.325 -40.597  1.00  0.720          H  
ATOM   3813 2HA  GLY A 244     -10.408  14.936 -41.087  1.00  0.720          H  
ATOM   3814  N   TRP A 245      -9.808  15.451 -38.281  1.00  0.570          N  
ATOM   3815  CA  TRP A 245     -10.164  15.382 -36.860  1.00  0.570          C  
ATOM   3816  C   TRP A 245     -10.505  16.770 -36.276  1.00  0.560          C  
ATOM   3817  O   TRP A 245     -10.285  17.796 -36.916  1.00  0.570          O  
ATOM   3818  CB  TRP A 245      -9.057  14.643 -36.080  1.00  0.800          C  
ATOM   3819  CG  TRP A 245      -7.714  15.315 -35.935  1.00  0.800          C  
ATOM   3820  CD1 TRP A 245      -7.309  15.979 -34.822  1.00  0.800          C  
ATOM   3821  CD2 TRP A 245      -6.606  15.422 -36.890  1.00  0.800          C  
ATOM   3822  NE1 TRP A 245      -6.038  16.452 -34.984  1.00  0.800          N  
ATOM   3823  CE2 TRP A 245      -5.591  16.134 -36.245  1.00  0.800          C  
ATOM   3824  CE3 TRP A 245      -6.397  14.980 -38.209  1.00  0.800          C  
ATOM   3825  CZ2 TRP A 245      -4.374  16.418 -36.864  1.00  0.800          C  
ATOM   3826  CZ3 TRP A 245      -5.190  15.280 -38.832  1.00  0.800          C  
ATOM   3827  CH2 TRP A 245      -4.203  15.977 -38.181  1.00  0.800          C  
ATOM   3828  H   TRP A 245      -9.458  16.313 -38.713  1.00  0.680          H  
ATOM   3829  HA  TRP A 245     -11.060  14.767 -36.770  1.00  0.680          H  
ATOM   3830 1HB  TRP A 245      -9.420  14.425 -35.074  1.00  0.960          H  
ATOM   3831 2HB  TRP A 245      -8.881  13.679 -36.548  1.00  0.960          H  
ATOM   3832  HD1 TRP A 245      -7.905  16.094 -33.914  1.00  0.960          H  
ATOM   3833  HE1 TRP A 245      -5.507  16.964 -34.246  1.00  0.960          H  
ATOM   3834  HE3 TRP A 245      -7.155  14.426 -38.740  1.00  0.960          H  
ATOM   3835  HZ2 TRP A 245      -3.577  16.971 -36.354  1.00  0.960          H  
ATOM   3836  HZ3 TRP A 245      -5.052  14.948 -39.851  1.00  0.960          H  
ATOM   3837  HH2 TRP A 245      -3.269  16.187 -38.700  1.00  0.960          H  
ATOM   3838  N   ASN A 246     -11.082  16.796 -35.073  1.00  0.550          N  
ATOM   3839  CA  ASN A 246     -11.468  18.040 -34.379  1.00  0.560          C  
ATOM   3840  C   ASN A 246     -10.327  18.598 -33.503  1.00  0.570          C  
ATOM   3841  O   ASN A 246      -9.911  17.932 -32.550  1.00  0.620          O  
ATOM   3842  CB  ASN A 246     -12.724  17.780 -33.548  1.00  0.780          C  
ATOM   3843  CG  ASN A 246     -13.327  19.006 -32.907  1.00  0.780          C  
ATOM   3844  OD1 ASN A 246     -12.803  20.111 -33.031  1.00  0.780          O  
ATOM   3845  ND2 ASN A 246     -14.445  18.824 -32.234  1.00  0.780          N  
ATOM   3846  H   ASN A 246     -11.243  15.917 -34.598  1.00  0.660          H  
ATOM   3847  HA  ASN A 246     -11.690  18.805 -35.123  1.00  0.670          H  
ATOM   3848 1HB  ASN A 246     -13.478  17.325 -34.176  1.00  0.940          H  
ATOM   3849 2HB  ASN A 246     -12.486  17.065 -32.761  1.00  0.940          H  
ATOM   3850 1HD2 ASN A 246     -14.900  19.603 -31.793  1.00  0.940          H  
ATOM   3851 2HD2 ASN A 246     -14.844  17.909 -32.162  1.00  0.940          H  
ATOM   3852  N   TRP A 247      -9.757  19.756 -33.872  1.00  0.570          N  
ATOM   3853  CA  TRP A 247      -8.650  20.343 -33.115  1.00  0.570          C  
ATOM   3854  C   TRP A 247      -9.109  20.886 -31.768  1.00  0.570          C  
ATOM   3855  O   TRP A 247     -10.110  21.600 -31.667  1.00  0.610          O  
ATOM   3856  CB  TRP A 247      -7.973  21.500 -33.875  1.00  0.800          C  
ATOM   3857  CG  TRP A 247      -6.797  22.135 -33.094  1.00  0.800          C  
ATOM   3858  CD1 TRP A 247      -5.494  21.745 -33.129  1.00  0.800          C  
ATOM   3859  CD2 TRP A 247      -6.844  23.253 -32.151  1.00  0.800          C  
ATOM   3860  NE1 TRP A 247      -4.738  22.528 -32.282  1.00  0.800          N  
ATOM   3861  CE2 TRP A 247      -5.546  23.447 -31.681  1.00  0.800          C  
ATOM   3862  CE3 TRP A 247      -7.867  24.075 -31.670  1.00  0.800          C  
ATOM   3863  CZ2 TRP A 247      -5.244  24.429 -30.755  1.00  0.800          C  
ATOM   3864  CZ3 TRP A 247      -7.552  25.053 -30.744  1.00  0.800          C  
ATOM   3865  CH2 TRP A 247      -6.277  25.227 -30.303  1.00  0.800          C  
ATOM   3866  H   TRP A 247     -10.126  20.261 -34.679  1.00  0.680          H  
ATOM   3867  HA  TRP A 247      -7.909  19.566 -32.937  1.00  0.680          H  
ATOM   3868 1HB  TRP A 247      -7.602  21.137 -34.828  1.00  0.960          H  
ATOM   3869 2HB  TRP A 247      -8.706  22.271 -34.091  1.00  0.960          H  
ATOM   3870  HD1 TRP A 247      -5.105  20.923 -33.728  1.00  0.960          H  
ATOM   3871  HE1 TRP A 247      -3.712  22.410 -32.118  1.00  0.960          H  
ATOM   3872  HE3 TRP A 247      -8.893  23.940 -32.013  1.00  0.960          H  
ATOM   3873  HZ2 TRP A 247      -4.237  24.580 -30.380  1.00  0.960          H  
ATOM   3874  HZ3 TRP A 247      -8.347  25.684 -30.369  1.00  0.960          H  
ATOM   3875  HH2 TRP A 247      -6.069  26.013 -29.572  1.00  0.960          H  
ATOM   3876  N   LYS A 248      -8.320  20.606 -30.742  1.00  0.550          N  
ATOM   3877  CA  LYS A 248      -8.568  21.116 -29.410  1.00  0.530          C  
ATOM   3878  C   LYS A 248      -7.220  21.534 -28.820  1.00  0.520          C  
ATOM   3879  O   LYS A 248      -6.203  20.987 -29.237  1.00  0.530          O  
ATOM   3880  CB  LYS A 248      -9.246  20.043 -28.571  1.00  0.750          C  
ATOM   3881  CG  LYS A 248     -10.624  19.609 -29.090  1.00  0.750          C  
ATOM   3882  CD  LYS A 248     -11.241  18.609 -28.164  1.00  0.750          C  
ATOM   3883  CE  LYS A 248     -12.570  18.106 -28.642  1.00  0.750          C  
ATOM   3884  NZ  LYS A 248     -13.147  17.132 -27.662  1.00  0.750          N  
ATOM   3885  H   LYS A 248      -7.520  20.013 -30.903  1.00  0.660          H  
ATOM   3886  HA  LYS A 248      -9.230  21.968 -29.500  1.00  0.640          H  
ATOM   3887 1HB  LYS A 248      -8.621  19.156 -28.569  1.00  0.900          H  
ATOM   3888 2HB  LYS A 248      -9.349  20.377 -27.537  1.00  0.900          H  
ATOM   3889 1HG  LYS A 248     -11.273  20.478 -29.193  1.00  0.900          H  
ATOM   3890 2HG  LYS A 248     -10.517  19.140 -30.068  1.00  0.900          H  
ATOM   3891 1HD  LYS A 248     -10.572  17.754 -28.070  1.00  0.900          H  
ATOM   3892 2HD  LYS A 248     -11.370  19.057 -27.181  1.00  0.900          H  
ATOM   3893 1HE  LYS A 248     -13.255  18.944 -28.763  1.00  0.900          H  
ATOM   3894 2HE  LYS A 248     -12.442  17.612 -29.608  1.00  0.900          H  
ATOM   3895 1HZ  LYS A 248     -14.038  16.800 -27.993  1.00  0.900          H  
ATOM   3896 2HZ  LYS A 248     -12.517  16.344 -27.538  1.00  0.900          H  
ATOM   3897 3HZ  LYS A 248     -13.268  17.591 -26.768  1.00  0.900          H  
ATOM   3898  N   PRO A 249      -7.145  22.510 -27.899  1.00  0.520          N  
ATOM   3899  CA  PRO A 249      -5.917  22.889 -27.221  1.00  0.520          C  
ATOM   3900  C   PRO A 249      -5.293  21.697 -26.502  1.00  0.530          C  
ATOM   3901  O   PRO A 249      -5.959  21.013 -25.739  1.00  0.550          O  
ATOM   3902  CB  PRO A 249      -6.419  23.919 -26.196  1.00  0.780          C  
ATOM   3903  CG  PRO A 249      -7.675  24.490 -26.811  1.00  0.780          C  
ATOM   3904  CD  PRO A 249      -8.324  23.315 -27.522  1.00  0.780          C  
ATOM   3905  HA  PRO A 249      -5.217  23.331 -27.941  1.00  0.620          H  
ATOM   3906 1HB  PRO A 249      -6.609  23.427 -25.229  1.00  0.940          H  
ATOM   3907 2HB  PRO A 249      -5.648  24.684 -26.023  1.00  0.940          H  
ATOM   3908 1HG  PRO A 249      -8.321  24.907 -26.020  1.00  0.940          H  
ATOM   3909 2HG  PRO A 249      -7.428  25.321 -27.485  1.00  0.940          H  
ATOM   3910 1HD  PRO A 249      -8.980  22.750 -26.839  1.00  0.940          H  
ATOM   3911 2HD  PRO A 249      -8.855  23.715 -28.387  1.00  0.940          H  
ATOM   3912  N   LYS A 250      -3.987  21.531 -26.635  1.00  0.540          N  
ATOM   3913  CA  LYS A 250      -3.280  20.435 -25.971  1.00  0.560          C  
ATOM   3914  C   LYS A 250      -3.456  20.468 -24.448  1.00  0.560          C  
ATOM   3915  O   LYS A 250      -3.792  19.476 -23.798  1.00  0.570          O  
ATOM   3916  CB  LYS A 250      -1.805  20.502 -26.381  1.00  0.780          C  
ATOM   3917  CG  LYS A 250      -0.865  19.461 -25.808  1.00  0.780          C  
ATOM   3918  CD  LYS A 250       0.519  19.612 -26.477  1.00  0.780          C  
ATOM   3919  CE  LYS A 250       1.596  18.772 -25.818  1.00  0.780          C  
ATOM   3920  NZ  LYS A 250       2.905  18.846 -26.570  1.00  0.780          N  
ATOM   3921  H   LYS A 250      -3.478  22.136 -27.265  1.00  0.650          H  
ATOM   3922  HA  LYS A 250      -3.695  19.492 -26.329  1.00  0.670          H  
ATOM   3923 1HB  LYS A 250      -1.736  20.436 -27.461  1.00  0.930          H  
ATOM   3924 2HB  LYS A 250      -1.405  21.474 -26.100  1.00  0.930          H  
ATOM   3925 1HG  LYS A 250      -0.775  19.588 -24.730  1.00  0.930          H  
ATOM   3926 2HG  LYS A 250      -1.256  18.470 -26.009  1.00  0.930          H  
ATOM   3927 1HD  LYS A 250       0.448  19.311 -27.528  1.00  0.930          H  
ATOM   3928 2HD  LYS A 250       0.827  20.658 -26.448  1.00  0.930          H  
ATOM   3929 1HE  LYS A 250       1.756  19.160 -24.819  1.00  0.930          H  
ATOM   3930 2HE  LYS A 250       1.278  17.742 -25.749  1.00  0.930          H  
ATOM   3931 1HZ  LYS A 250       3.615  18.315 -26.078  1.00  0.930          H  
ATOM   3932 2HZ  LYS A 250       2.791  18.462 -27.511  1.00  0.930          H  
ATOM   3933 3HZ  LYS A 250       3.208  19.810 -26.639  1.00  0.930          H  
ATOM   3934  N   ARG A 251      -3.283  21.646 -23.873  1.00  0.540          N  
ATOM   3935  CA  ARG A 251      -3.324  21.815 -22.423  1.00  0.540          C  
ATOM   3936  C   ARG A 251      -4.643  21.421 -21.742  1.00  0.540          C  
ATOM   3937  O   ARG A 251      -4.652  21.223 -20.526  1.00  0.590          O  
ATOM   3938  CB  ARG A 251      -3.002  23.254 -22.057  1.00  0.760          C  
ATOM   3939  CG  ARG A 251      -4.052  24.271 -22.463  1.00  0.760          C  
ATOM   3940  CD  ARG A 251      -3.610  25.653 -22.236  1.00  0.760          C  
ATOM   3941  NE  ARG A 251      -3.468  25.918 -20.822  1.00  0.760          N  
ATOM   3942  CZ  ARG A 251      -3.005  27.043 -20.266  1.00  0.760          C  
ATOM   3943  NH1 ARG A 251      -2.626  28.078 -20.992  1.00  0.760          N  
ATOM   3944  NH2 ARG A 251      -2.947  27.068 -18.959  1.00  0.760          N  
ATOM   3945  H   ARG A 251      -3.062  22.435 -24.462  1.00  0.650          H  
ATOM   3946  HA  ARG A 251      -2.539  21.185 -22.002  1.00  0.650          H  
ATOM   3947 1HB  ARG A 251      -2.874  23.325 -20.977  1.00  0.910          H  
ATOM   3948 2HB  ARG A 251      -2.059  23.544 -22.517  1.00  0.910          H  
ATOM   3949 1HG  ARG A 251      -4.340  24.142 -23.506  1.00  0.910          H  
ATOM   3950 2HG  ARG A 251      -4.912  24.130 -21.822  1.00  0.910          H  
ATOM   3951 1HD  ARG A 251      -2.646  25.813 -22.718  1.00  0.910          H  
ATOM   3952 2HD  ARG A 251      -4.349  26.340 -22.645  1.00  0.910          H  
ATOM   3953  HE  ARG A 251      -3.736  25.176 -20.159  1.00  0.910          H  
ATOM   3954 1HH1 ARG A 251      -2.680  28.039 -21.998  1.00  0.910          H  
ATOM   3955 2HH1 ARG A 251      -2.281  28.913 -20.541  1.00  0.910          H  
ATOM   3956 1HH2 ARG A 251      -3.253  26.219 -18.467  1.00  0.910          H  
ATOM   3957 2HH2 ARG A 251      -2.609  27.877 -18.463  1.00  0.910          H  
ATOM   3958  N   THR A 252      -5.761  21.337 -22.486  1.00  0.530          N  
ATOM   3959  CA  THR A 252      -7.024  20.983 -21.845  1.00  0.540          C  
ATOM   3960  C   THR A 252      -7.419  19.544 -22.159  1.00  0.560          C  
ATOM   3961  O   THR A 252      -8.447  19.065 -21.675  1.00  0.600          O  
ATOM   3962  CB  THR A 252      -8.187  21.901 -22.288  1.00  0.750          C  
ATOM   3963  OG1 THR A 252      -8.428  21.754 -23.697  1.00  0.750          O  
ATOM   3964  CG2 THR A 252      -7.826  23.337 -22.021  1.00  0.750          C  
ATOM   3965  H   THR A 252      -5.745  21.463 -23.505  1.00  0.640          H  
ATOM   3966  HA  THR A 252      -6.907  21.071 -20.766  1.00  0.650          H  
ATOM   3967  HB  THR A 252      -9.088  21.638 -21.736  1.00  0.900          H  
ATOM   3968  HG1 THR A 252      -8.834  20.886 -23.871  1.00  0.900          H  
ATOM   3969 1HG2 THR A 252      -8.648  23.978 -22.330  1.00  0.900          H  
ATOM   3970 2HG2 THR A 252      -7.635  23.472 -20.956  1.00  0.900          H  
ATOM   3971 3HG2 THR A 252      -6.947  23.590 -22.585  1.00  0.900          H  
ATOM   3972  N   GLU A 253      -6.628  18.877 -23.006  1.00  0.570          N  
ATOM   3973  CA  GLU A 253      -6.904  17.520 -23.474  1.00  0.620          C  
ATOM   3974  C   GLU A 253      -5.999  16.483 -22.851  1.00  0.660          C  
ATOM   3975  O   GLU A 253      -6.434  15.375 -22.530  1.00  0.760          O  
ATOM   3976  CB  GLU A 253      -6.778  17.452 -24.989  1.00  0.850          C  
ATOM   3977  CG  GLU A 253      -7.814  18.243 -25.712  1.00  0.850          C  
ATOM   3978  CD  GLU A 253      -9.184  17.632 -25.610  1.00  0.850          C  
ATOM   3979  OE1 GLU A 253      -9.347  16.488 -25.995  1.00  0.850          O  
ATOM   3980  OE2 GLU A 253     -10.078  18.302 -25.151  1.00  0.850          O  
ATOM   3981  H   GLU A 253      -5.759  19.318 -23.307  1.00  0.680          H  
ATOM   3982  HA  GLU A 253      -7.931  17.271 -23.207  1.00  0.740          H  
ATOM   3983 1HB  GLU A 253      -5.802  17.849 -25.281  1.00  1.020          H  
ATOM   3984 2HB  GLU A 253      -6.823  16.435 -25.318  1.00  1.020          H  
ATOM   3985 1HG  GLU A 253      -7.845  19.253 -25.306  1.00  1.020          H  
ATOM   3986 2HG  GLU A 253      -7.519  18.316 -26.747  1.00  1.020          H  
ATOM   3987  N   VAL A 254      -4.734  16.837 -22.674  1.00  0.650          N  
ATOM   3988  CA  VAL A 254      -3.792  15.886 -22.131  1.00  0.740          C  
ATOM   3989  C   VAL A 254      -3.197  16.353 -20.825  1.00  0.660          C  
ATOM   3990  O   VAL A 254      -3.154  17.541 -20.504  1.00  0.750          O  
ATOM   3991  CB  VAL A 254      -2.696  15.525 -23.167  1.00  1.000          C  
ATOM   3992  CG1 VAL A 254      -3.309  14.807 -24.309  1.00  1.000          C  
ATOM   3993  CG2 VAL A 254      -2.052  16.765 -23.725  1.00  1.000          C  
ATOM   3994  H   VAL A 254      -4.423  17.769 -22.957  1.00  0.780          H  
ATOM   3995  HA  VAL A 254      -4.328  14.961 -21.923  1.00  0.890          H  
ATOM   3996  HB  VAL A 254      -1.951  14.894 -22.691  1.00  1.200          H  
ATOM   3997 1HG1 VAL A 254      -2.551  14.548 -25.042  1.00  1.200          H  
ATOM   3998 2HG1 VAL A 254      -3.770  13.912 -23.928  1.00  1.200          H  
ATOM   3999 3HG1 VAL A 254      -4.056  15.438 -24.765  1.00  1.200          H  
ATOM   4000 1HG2 VAL A 254      -1.291  16.486 -24.446  1.00  1.200          H  
ATOM   4001 2HG2 VAL A 254      -2.800  17.359 -24.220  1.00  1.200          H  
ATOM   4002 3HG2 VAL A 254      -1.608  17.335 -22.936  1.00  1.200          H  
ATOM   4003  N   CYS A 255      -2.735  15.379 -20.075  1.00  0.660          N  
ATOM   4004  CA  CYS A 255      -2.178  15.614 -18.758  1.00  0.590          C  
ATOM   4005  C   CYS A 255      -1.269  14.450 -18.396  1.00  0.590          C  
ATOM   4006  O   CYS A 255      -1.568  13.292 -18.684  1.00  0.640          O  
ATOM   4007  CB  CYS A 255      -3.300  15.773 -17.725  1.00  0.850          C  
ATOM   4008  SG  CYS A 255      -2.758  16.375 -16.086  1.00  0.850          S  
ATOM   4009  H   CYS A 255      -2.781  14.440 -20.439  1.00  0.790          H  
ATOM   4010  HA  CYS A 255      -1.599  16.527 -18.779  1.00  0.710          H  
ATOM   4011 1HB  CYS A 255      -4.044  16.467 -18.109  1.00  1.020          H  
ATOM   4012 2HB  CYS A 255      -3.793  14.811 -17.579  1.00  1.020          H  
ATOM   4013  N   SER A 256      -0.128  14.794 -17.819  1.00  0.560          N  
ATOM   4014  CA  SER A 256       0.918  13.861 -17.424  1.00  0.550          C  
ATOM   4015  C   SER A 256       0.593  13.034 -16.182  1.00  0.550          C  
ATOM   4016  O   SER A 256       1.285  12.046 -15.918  1.00  0.540          O  
ATOM   4017  CB  SER A 256       2.201  14.642 -17.239  1.00  0.770          C  
ATOM   4018  OG  SER A 256       2.109  15.508 -16.156  1.00  0.770          O  
ATOM   4019  H   SER A 256       0.012  15.788 -17.624  1.00  0.670          H  
ATOM   4020  HA  SER A 256       1.068  13.167 -18.251  1.00  0.660          H  
ATOM   4021 1HB  SER A 256       3.042  13.966 -17.103  1.00  0.930          H  
ATOM   4022 2HB  SER A 256       2.390  15.220 -18.142  1.00  0.930          H  
ATOM   4023  HG  SER A 256       2.592  16.322 -16.445  1.00  0.930          H  
ATOM   4024  N   LEU A 257      -0.450  13.429 -15.452  1.00  0.550          N  
ATOM   4025  CA  LEU A 257      -0.927  12.784 -14.232  1.00  0.560          C  
ATOM   4026  C   LEU A 257      -2.410  12.407 -14.307  1.00  0.580          C  
ATOM   4027  O   LEU A 257      -3.217  13.090 -14.930  1.00  0.630          O  
ATOM   4028  CB  LEU A 257      -0.643  13.699 -13.033  1.00  0.780          C  
ATOM   4029  CG  LEU A 257       0.876  13.919 -12.655  1.00  0.780          C  
ATOM   4030  CD1 LEU A 257       1.020  15.048 -11.690  1.00  0.780          C  
ATOM   4031  CD2 LEU A 257       1.412  12.652 -11.964  1.00  0.780          C  
ATOM   4032  H   LEU A 257      -0.940  14.256 -15.765  1.00  0.660          H  
ATOM   4033  HA  LEU A 257      -0.372  11.863 -14.107  1.00  0.670          H  
ATOM   4034 1HB  LEU A 257      -1.074  14.671 -13.255  1.00  0.940          H  
ATOM   4035 2HB  LEU A 257      -1.147  13.298 -12.181  1.00  0.940          H  
ATOM   4036  HG  LEU A 257       1.462  14.135 -13.552  1.00  0.940          H  
ATOM   4037 1HD1 LEU A 257       2.055  15.145 -11.436  1.00  0.940          H  
ATOM   4038 2HD1 LEU A 257       0.682  15.959 -12.159  1.00  0.940          H  
ATOM   4039 3HD1 LEU A 257       0.442  14.845 -10.786  1.00  0.940          H  
ATOM   4040 1HD2 LEU A 257       2.456  12.798 -11.692  1.00  0.940          H  
ATOM   4041 2HD2 LEU A 257       0.831  12.443 -11.062  1.00  0.940          H  
ATOM   4042 3HD2 LEU A 257       1.340  11.815 -12.637  1.00  0.940          H  
ATOM   4043  N   VAL A 258      -2.753  11.295 -13.667  1.00  0.550          N  
ATOM   4044  CA  VAL A 258      -4.111  10.757 -13.633  1.00  0.570          C  
ATOM   4045  C   VAL A 258      -4.625  10.604 -12.220  1.00  0.570          C  
ATOM   4046  O   VAL A 258      -3.931  10.070 -11.359  1.00  0.530          O  
ATOM   4047  CB  VAL A 258      -4.132   9.355 -14.289  1.00  0.790          C  
ATOM   4048  CG1 VAL A 258      -5.514   8.742 -14.270  1.00  0.790          C  
ATOM   4049  CG2 VAL A 258      -3.632   9.456 -15.646  1.00  0.790          C  
ATOM   4050  H   VAL A 258      -2.003  10.790 -13.195  1.00  0.660          H  
ATOM   4051  HA  VAL A 258      -4.771  11.434 -14.178  1.00  0.680          H  
ATOM   4052  HB  VAL A 258      -3.484   8.699 -13.726  1.00  0.950          H  
ATOM   4053 1HG1 VAL A 258      -5.475   7.756 -14.732  1.00  0.950          H  
ATOM   4054 2HG1 VAL A 258      -5.874   8.634 -13.253  1.00  0.950          H  
ATOM   4055 3HG1 VAL A 258      -6.201   9.374 -14.830  1.00  0.950          H  
ATOM   4056 1HG2 VAL A 258      -3.609   8.471 -16.105  1.00  0.950          H  
ATOM   4057 2HG2 VAL A 258      -4.261  10.121 -16.234  1.00  0.950          H  
ATOM   4058 3HG2 VAL A 258      -2.655   9.846 -15.582  1.00  0.950          H  
ATOM   4059  N   LYS A 259      -5.821  11.093 -11.929  1.00  0.610          N  
ATOM   4060  CA  LYS A 259      -6.298  10.887 -10.568  1.00  0.620          C  
ATOM   4061  C   LYS A 259      -6.360   9.395 -10.277  1.00  0.560          C  
ATOM   4062  O   LYS A 259      -7.003   8.639 -11.007  1.00  0.580          O  
ATOM   4063  CB  LYS A 259      -7.670  11.535 -10.371  1.00  0.860          C  
ATOM   4064  CG  LYS A 259      -8.281  11.343  -8.972  1.00  0.860          C  
ATOM   4065  CD  LYS A 259      -9.348  10.221  -8.954  1.00  0.860          C  
ATOM   4066  CE  LYS A 259     -10.682  10.711  -9.536  1.00  0.860          C  
ATOM   4067  NZ  LYS A 259     -11.687   9.604  -9.694  1.00  0.860          N  
ATOM   4068  H   LYS A 259      -6.387  11.553 -12.634  1.00  0.730          H  
ATOM   4069  HA  LYS A 259      -5.598  11.328  -9.863  1.00  0.740          H  
ATOM   4070 1HB  LYS A 259      -7.601  12.605 -10.555  1.00  1.040          H  
ATOM   4071 2HB  LYS A 259      -8.348  11.131 -11.112  1.00  1.040          H  
ATOM   4072 1HG  LYS A 259      -7.498  11.102  -8.248  1.00  1.040          H  
ATOM   4073 2HG  LYS A 259      -8.749  12.273  -8.666  1.00  1.040          H  
ATOM   4074 1HD  LYS A 259      -9.021   9.359  -9.524  1.00  1.040          H  
ATOM   4075 2HD  LYS A 259      -9.499   9.902  -7.927  1.00  1.040          H  
ATOM   4076 1HE  LYS A 259     -11.080  11.457  -8.867  1.00  1.040          H  
ATOM   4077 2HE  LYS A 259     -10.522  11.169 -10.505  1.00  1.040          H  
ATOM   4078 1HZ  LYS A 259     -12.544   9.995 -10.061  1.00  1.040          H  
ATOM   4079 2HZ  LYS A 259     -11.324   8.914 -10.337  1.00  1.040          H  
ATOM   4080 3HZ  LYS A 259     -11.886   9.152  -8.812  1.00  1.040          H  
ATOM   4081  N   TRP A 260      -5.774   8.992  -9.158  1.00  0.520          N  
ATOM   4082  CA  TRP A 260      -5.773   7.619  -8.696  1.00  0.490          C  
ATOM   4083  C   TRP A 260      -6.913   7.396  -7.697  1.00  0.520          C  
ATOM   4084  O   TRP A 260      -7.794   6.557  -7.921  1.00  0.540          O  
ATOM   4085  CB  TRP A 260      -4.373   7.257  -8.140  1.00  0.700          C  
ATOM   4086  CG  TRP A 260      -4.235   5.883  -7.579  1.00  0.700          C  
ATOM   4087  CD1 TRP A 260      -4.256   4.738  -8.275  1.00  0.700          C  
ATOM   4088  CD2 TRP A 260      -3.985   5.495  -6.203  1.00  0.700          C  
ATOM   4089  NE1 TRP A 260      -4.082   3.684  -7.450  1.00  0.700          N  
ATOM   4090  CE2 TRP A 260      -3.915   4.118  -6.187  1.00  0.700          C  
ATOM   4091  CE3 TRP A 260      -3.826   6.195  -5.019  1.00  0.700          C  
ATOM   4092  CZ2 TRP A 260      -3.705   3.406  -5.030  1.00  0.700          C  
ATOM   4093  CZ3 TRP A 260      -3.613   5.495  -3.844  1.00  0.700          C  
ATOM   4094  CH2 TRP A 260      -3.560   4.131  -3.845  1.00  0.700          C  
ATOM   4095  H   TRP A 260      -5.278   9.667  -8.592  1.00  0.620          H  
ATOM   4096  HA  TRP A 260      -5.954   6.975  -9.554  1.00  0.590          H  
ATOM   4097 1HB  TRP A 260      -3.637   7.377  -8.928  1.00  0.840          H  
ATOM   4098 2HB  TRP A 260      -4.102   7.946  -7.361  1.00  0.840          H  
ATOM   4099  HD1 TRP A 260      -4.406   4.658  -9.342  1.00  0.840          H  
ATOM   4100  HE1 TRP A 260      -4.064   2.698  -7.745  1.00  0.840          H  
ATOM   4101  HE3 TRP A 260      -3.879   7.252  -5.024  1.00  0.840          H  
ATOM   4102  HZ2 TRP A 260      -3.654   2.323  -5.037  1.00  0.840          H  
ATOM   4103  HZ3 TRP A 260      -3.497   6.061  -2.921  1.00  0.840          H  
ATOM   4104  HH2 TRP A 260      -3.396   3.605  -2.906  1.00  0.840          H  
ATOM   4105  N   ARG A 261      -6.890   8.144  -6.587  1.00  0.540          N  
ATOM   4106  CA  ARG A 261      -7.899   7.989  -5.525  1.00  0.580          C  
ATOM   4107  C   ARG A 261      -8.365   9.300  -4.903  1.00  0.630          C  
ATOM   4108  O   ARG A 261      -7.623  10.283  -4.822  1.00  0.640          O  
ATOM   4109  CB  ARG A 261      -7.421   7.066  -4.393  1.00  0.800          C  
ATOM   4110  CG  ARG A 261      -7.181   5.602  -4.778  1.00  0.800          C  
ATOM   4111  CD  ARG A 261      -8.418   4.863  -5.064  1.00  0.800          C  
ATOM   4112  NE  ARG A 261      -8.149   3.467  -5.324  1.00  0.800          N  
ATOM   4113  CZ  ARG A 261      -7.797   2.961  -6.531  1.00  0.800          C  
ATOM   4114  NH1 ARG A 261      -7.643   3.730  -7.594  1.00  0.800          N  
ATOM   4115  NH2 ARG A 261      -7.606   1.663  -6.657  1.00  0.800          N  
ATOM   4116  H   ARG A 261      -6.153   8.848  -6.513  1.00  0.650          H  
ATOM   4117  HA  ARG A 261      -8.778   7.533  -5.974  1.00  0.700          H  
ATOM   4118 1HB  ARG A 261      -6.486   7.451  -3.988  1.00  0.960          H  
ATOM   4119 2HB  ARG A 261      -8.151   7.076  -3.582  1.00  0.960          H  
ATOM   4120 1HG  ARG A 261      -6.600   5.556  -5.660  1.00  0.960          H  
ATOM   4121 2HG  ARG A 261      -6.658   5.088  -3.974  1.00  0.960          H  
ATOM   4122 1HD  ARG A 261      -9.080   4.924  -4.203  1.00  0.960          H  
ATOM   4123 2HD  ARG A 261      -8.921   5.275  -5.927  1.00  0.960          H  
ATOM   4124  HE  ARG A 261      -8.254   2.813  -4.560  1.00  0.960          H  
ATOM   4125 1HH1 ARG A 261      -7.773   4.755  -7.557  1.00  0.960          H  
ATOM   4126 2HH1 ARG A 261      -7.379   3.319  -8.473  1.00  0.960          H  
ATOM   4127 1HH2 ARG A 261      -7.727   1.055  -5.862  1.00  0.960          H  
ATOM   4128 2HH2 ARG A 261      -7.352   1.282  -7.555  1.00  0.960          H  
ATOM   4129  N   GLU A 262      -9.612   9.290  -4.434  1.00  0.670          N  
ATOM   4130  CA  GLU A 262     -10.197  10.422  -3.724  1.00  0.720          C  
ATOM   4131  C   GLU A 262     -10.475   9.962  -2.304  1.00  0.720          C  
ATOM   4132  O   GLU A 262     -11.231   9.009  -2.104  1.00  0.740          O  
ATOM   4133  CB  GLU A 262     -11.540  10.833  -4.345  1.00  0.990          C  
ATOM   4134  CG  GLU A 262     -11.507  11.203  -5.805  1.00  0.990          C  
ATOM   4135  CD  GLU A 262     -12.883  11.656  -6.339  1.00  0.990          C  
ATOM   4136  OE1 GLU A 262     -13.804  11.735  -5.570  1.00  0.990          O  
ATOM   4137  OE2 GLU A 262     -13.012  11.874  -7.522  1.00  0.990          O  
ATOM   4138  H   GLU A 262     -10.175   8.458  -4.551  1.00  0.800          H  
ATOM   4139  HA  GLU A 262      -9.500  11.261  -3.701  1.00  0.860          H  
ATOM   4140 1HB  GLU A 262     -12.258  10.023  -4.226  1.00  1.190          H  
ATOM   4141 2HB  GLU A 262     -11.931  11.692  -3.803  1.00  1.190          H  
ATOM   4142 1HG  GLU A 262     -10.765  11.969  -5.958  1.00  1.190          H  
ATOM   4143 2HG  GLU A 262     -11.194  10.329  -6.358  1.00  1.190          H  
ATOM   4144  N   VAL A 263      -9.863  10.598  -1.314  1.00  0.720          N  
ATOM   4145  CA  VAL A 263     -10.089  10.165   0.053  1.00  0.730          C  
ATOM   4146  C   VAL A 263     -10.702  11.294   0.861  1.00  0.810          C  
ATOM   4147  O   VAL A 263     -10.161  12.397   0.983  1.00  0.820          O  
ATOM   4148  CB  VAL A 263      -8.802   9.596   0.672  1.00  1.020          C  
ATOM   4149  CG1 VAL A 263      -9.052   9.171   2.133  1.00  1.020          C  
ATOM   4150  CG2 VAL A 263      -8.369   8.392  -0.165  1.00  1.020          C  
ATOM   4151  H   VAL A 263      -9.241  11.389  -1.510  1.00  0.860          H  
ATOM   4152  HA  VAL A 263     -10.809   9.347   0.043  1.00  0.880          H  
ATOM   4153  HB  VAL A 263      -8.022  10.354   0.665  1.00  1.220          H  
ATOM   4154 1HG1 VAL A 263      -8.156   8.764   2.560  1.00  1.220          H  
ATOM   4155 2HG1 VAL A 263      -9.351  10.014   2.710  1.00  1.220          H  
ATOM   4156 3HG1 VAL A 263      -9.829   8.424   2.168  1.00  1.220          H  
ATOM   4157 1HG2 VAL A 263      -7.483   7.972   0.236  1.00  1.220          H  
ATOM   4158 2HG2 VAL A 263      -9.159   7.642  -0.156  1.00  1.220          H  
ATOM   4159 3HG2 VAL A 263      -8.181   8.700  -1.189  1.00  1.220          H  
ATOM   4160  N   GLU A 264     -11.861  10.989   1.431  1.00  0.850          N  
ATOM   4161  CA  GLU A 264     -12.658  11.966   2.152  1.00  0.920          C  
ATOM   4162  C   GLU A 264     -12.222  12.204   3.586  1.00  0.920          C  
ATOM   4163  O   GLU A 264     -12.719  13.122   4.225  1.00  0.980          O  
ATOM   4164  CB  GLU A 264     -14.123  11.514   2.144  1.00  1.260          C  
ATOM   4165  CG  GLU A 264     -14.732  11.448   0.747  1.00  1.260          C  
ATOM   4166  CD  GLU A 264     -16.193  11.040   0.695  1.00  1.260          C  
ATOM   4167  OE1 GLU A 264     -16.801  10.880   1.734  1.00  1.260          O  
ATOM   4168  OE2 GLU A 264     -16.701  10.897  -0.393  1.00  1.260          O  
ATOM   4169  H   GLU A 264     -12.221  10.051   1.298  1.00  1.020          H  
ATOM   4170  HA  GLU A 264     -12.579  12.911   1.626  1.00  1.100          H  
ATOM   4171 1HB  GLU A 264     -14.210  10.532   2.610  1.00  1.510          H  
ATOM   4172 2HB  GLU A 264     -14.714  12.211   2.731  1.00  1.510          H  
ATOM   4173 1HG  GLU A 264     -14.631  12.402   0.314  1.00  1.510          H  
ATOM   4174 2HG  GLU A 264     -14.150  10.756   0.142  1.00  1.510          H  
ATOM   4175  N   ASP A 265     -11.311  11.389   4.086  1.00  0.880          N  
ATOM   4176  CA  ASP A 265     -10.837  11.500   5.460  1.00  0.880          C  
ATOM   4177  C   ASP A 265      -9.368  11.077   5.505  1.00  0.820          C  
ATOM   4178  O   ASP A 265      -9.040   9.885   5.498  1.00  0.780          O  
ATOM   4179  CB  ASP A 265     -11.731  10.632   6.368  1.00  1.230          C  
ATOM   4180  CG  ASP A 265     -11.472  10.732   7.897  1.00  1.230          C  
ATOM   4181  OD1 ASP A 265     -10.556  11.391   8.315  1.00  1.230          O  
ATOM   4182  OD2 ASP A 265     -12.213  10.101   8.652  1.00  1.230          O  
ATOM   4183  H   ASP A 265     -10.941  10.670   3.486  1.00  1.060          H  
ATOM   4184  HA  ASP A 265     -10.899  12.543   5.778  1.00  1.060          H  
ATOM   4185 1HB  ASP A 265     -12.774  10.903   6.193  1.00  1.480          H  
ATOM   4186 2HB  ASP A 265     -11.622   9.586   6.075  1.00  1.480          H  
ATOM   4187  N   VAL A 266      -8.500  12.084   5.471  1.00  0.820          N  
ATOM   4188  CA  VAL A 266      -7.058  11.925   5.393  1.00  0.770          C  
ATOM   4189  C   VAL A 266      -6.388  12.591   6.567  1.00  0.800          C  
ATOM   4190  O   VAL A 266      -6.663  13.752   6.876  1.00  0.850          O  
ATOM   4191  CB  VAL A 266      -6.527  12.567   4.099  1.00  1.100          C  
ATOM   4192  CG1 VAL A 266      -4.982  12.419   3.993  1.00  1.100          C  
ATOM   4193  CG2 VAL A 266      -7.218  11.942   2.974  1.00  1.100          C  
ATOM   4194  H   VAL A 266      -8.879  13.034   5.469  1.00  0.980          H  
ATOM   4195  HA  VAL A 266      -6.819  10.862   5.402  1.00  0.920          H  
ATOM   4196  HB  VAL A 266      -6.753  13.631   4.102  1.00  1.320          H  
ATOM   4197 1HG1 VAL A 266      -4.640  12.882   3.072  1.00  1.320          H  
ATOM   4198 2HG1 VAL A 266      -4.493  12.910   4.836  1.00  1.320          H  
ATOM   4199 3HG1 VAL A 266      -4.717  11.357   3.989  1.00  1.320          H  
ATOM   4200 1HG2 VAL A 266      -6.905  12.360   2.076  1.00  1.320          H  
ATOM   4201 2HG2 VAL A 266      -7.004  10.903   2.984  1.00  1.320          H  
ATOM   4202 3HG2 VAL A 266      -8.288  12.098   3.063  1.00  1.320          H  
ATOM   4203  N   VAL A 267      -5.506  11.875   7.239  1.00  0.770          N  
ATOM   4204  CA  VAL A 267      -4.840  12.496   8.368  1.00  0.800          C  
ATOM   4205  C   VAL A 267      -3.343  12.647   8.166  1.00  0.770          C  
ATOM   4206  O   VAL A 267      -2.625  11.699   7.853  1.00  0.720          O  
ATOM   4207  CB  VAL A 267      -5.162  11.738   9.664  1.00  1.110          C  
ATOM   4208  CG1 VAL A 267      -4.422  12.347  10.816  1.00  1.110          C  
ATOM   4209  CG2 VAL A 267      -6.657  11.809   9.909  1.00  1.110          C  
ATOM   4210  H   VAL A 267      -5.321  10.905   6.953  1.00  0.920          H  
ATOM   4211  HA  VAL A 267      -5.247  13.494   8.490  1.00  0.960          H  
ATOM   4212  HB  VAL A 267      -4.861  10.719   9.578  1.00  1.330          H  
ATOM   4213 1HG1 VAL A 267      -4.672  11.798  11.721  1.00  1.330          H  
ATOM   4214 2HG1 VAL A 267      -3.351  12.288  10.645  1.00  1.330          H  
ATOM   4215 3HG1 VAL A 267      -4.717  13.392  10.922  1.00  1.330          H  
ATOM   4216 1HG2 VAL A 267      -6.904  11.282  10.826  1.00  1.330          H  
ATOM   4217 2HG2 VAL A 267      -6.953  12.847   9.999  1.00  1.330          H  
ATOM   4218 3HG2 VAL A 267      -7.197  11.354   9.078  1.00  1.330          H  
ATOM   4219  N   ARG A 268      -2.867  13.866   8.330  1.00  0.810          N  
ATOM   4220  CA  ARG A 268      -1.460  14.125   8.174  1.00  0.810          C  
ATOM   4221  C   ARG A 268      -0.767  14.157   9.542  1.00  0.830          C  
ATOM   4222  O   ARG A 268      -1.319  14.642  10.538  1.00  0.860          O  
ATOM   4223  CB  ARG A 268      -1.220  15.399   7.396  1.00  1.130          C  
ATOM   4224  CG  ARG A 268       0.230  15.641   7.013  1.00  1.130          C  
ATOM   4225  CD  ARG A 268       0.337  16.800   6.193  1.00  1.130          C  
ATOM   4226  NE  ARG A 268       0.126  18.005   6.923  1.00  1.130          N  
ATOM   4227  CZ  ARG A 268      -0.098  19.187   6.351  1.00  1.130          C  
ATOM   4228  NH1 ARG A 268      -0.139  19.268   5.047  1.00  1.130          N  
ATOM   4229  NH2 ARG A 268      -0.288  20.243   7.099  1.00  1.130          N  
ATOM   4230  H   ARG A 268      -3.514  14.608   8.576  1.00  0.970          H  
ATOM   4231  HA  ARG A 268      -1.046  13.326   7.588  1.00  0.970          H  
ATOM   4232 1HB  ARG A 268      -1.801  15.363   6.474  1.00  1.360          H  
ATOM   4233 2HB  ARG A 268      -1.569  16.246   7.959  1.00  1.360          H  
ATOM   4234 1HG  ARG A 268       0.843  15.810   7.896  1.00  1.360          H  
ATOM   4235 2HG  ARG A 268       0.613  14.781   6.455  1.00  1.360          H  
ATOM   4236 1HD  ARG A 268       1.298  16.836   5.729  1.00  1.360          H  
ATOM   4237 2HD  ARG A 268      -0.430  16.740   5.440  1.00  1.360          H  
ATOM   4238  HE  ARG A 268       0.157  17.968   7.934  1.00  1.360          H  
ATOM   4239 1HH1 ARG A 268      -0.010  18.435   4.505  1.00  1.360          H  
ATOM   4240 2HH1 ARG A 268      -0.313  20.163   4.576  1.00  1.360          H  
ATOM   4241 1HH2 ARG A 268      -0.262  20.172   8.105  1.00  1.360          H  
ATOM   4242 2HH2 ARG A 268      -0.500  21.155   6.675  1.00  1.360          H  
ATOM   4243  N   ASP A 269       0.462  13.664   9.585  1.00  0.810          N  
ATOM   4244  CA  ASP A 269       1.269  13.662  10.807  1.00  0.830          C  
ATOM   4245  C   ASP A 269       2.752  13.886  10.512  1.00  0.840          C  
ATOM   4246  O   ASP A 269       3.330  13.210   9.657  1.00  0.800          O  
ATOM   4247  CB  ASP A 269       1.084  12.348  11.567  1.00  1.150          C  
ATOM   4248  CG  ASP A 269       1.757  12.340  12.948  1.00  1.150          C  
ATOM   4249  OD1 ASP A 269       1.866  13.386  13.551  1.00  1.150          O  
ATOM   4250  OD2 ASP A 269       2.140  11.280  13.385  1.00  1.150          O  
ATOM   4251  H   ASP A 269       0.811  13.215   8.735  1.00  0.970          H  
ATOM   4252  HA  ASP A 269       0.927  14.476  11.448  1.00  1.000          H  
ATOM   4253 1HB  ASP A 269       0.039  12.159  11.680  1.00  1.380          H  
ATOM   4254 2HB  ASP A 269       1.496  11.532  10.976  1.00  1.380          H  
ATOM   4255  N   GLU A 270       3.341  14.917  11.118  1.00  0.910          N  
ATOM   4256  CA  GLU A 270       4.752  15.199  10.884  1.00  0.940          C  
ATOM   4257  C   GLU A 270       5.620  14.424  11.863  1.00  0.940          C  
ATOM   4258  O   GLU A 270       5.464  14.535  13.080  1.00  0.970          O  
ATOM   4259  CB  GLU A 270       5.064  16.691  10.986  1.00  1.300          C  
ATOM   4260  CG  GLU A 270       6.525  17.030  10.632  1.00  1.300          C  
ATOM   4261  CD  GLU A 270       6.827  18.488  10.633  1.00  1.300          C  
ATOM   4262  OE1 GLU A 270       5.937  19.268  10.860  1.00  1.300          O  
ATOM   4263  OE2 GLU A 270       7.962  18.828  10.389  1.00  1.300          O  
ATOM   4264  H   GLU A 270       2.818  15.452  11.803  1.00  1.090          H  
ATOM   4265  HA  GLU A 270       5.010  14.867   9.884  1.00  1.130          H  
ATOM   4266 1HB  GLU A 270       4.395  17.247  10.349  1.00  1.560          H  
ATOM   4267 2HB  GLU A 270       4.888  17.024  12.007  1.00  1.560          H  
ATOM   4268 1HG  GLU A 270       7.184  16.547  11.353  1.00  1.560          H  
ATOM   4269 2HG  GLU A 270       6.755  16.616   9.647  1.00  1.560          H  
ATOM   4270  N   TYR A 271       6.559  13.664  11.321  1.00  0.920          N  
ATOM   4271  CA  TYR A 271       7.451  12.834  12.119  1.00  0.920          C  
ATOM   4272  C   TYR A 271       8.788  12.636  11.432  1.00  0.940          C  
ATOM   4273  O   TYR A 271       8.833  12.436  10.229  1.00  0.940          O  
ATOM   4274  CB  TYR A 271       6.799  11.474  12.381  1.00  1.290          C  
ATOM   4275  CG  TYR A 271       7.656  10.555  13.196  1.00  1.290          C  
ATOM   4276  CD1 TYR A 271       7.700  10.698  14.565  1.00  1.290          C  
ATOM   4277  CD2 TYR A 271       8.406   9.574  12.575  1.00  1.290          C  
ATOM   4278  CE1 TYR A 271       8.496   9.873  15.318  1.00  1.290          C  
ATOM   4279  CE2 TYR A 271       9.204   8.746  13.328  1.00  1.290          C  
ATOM   4280  CZ  TYR A 271       9.255   8.893  14.704  1.00  1.290          C  
ATOM   4281  OH  TYR A 271      10.048   8.071  15.493  1.00  1.290          O  
ATOM   4282  H   TYR A 271       6.620  13.659  10.298  1.00  1.100          H  
ATOM   4283  HA  TYR A 271       7.631  13.335  13.069  1.00  1.100          H  
ATOM   4284 1HB  TYR A 271       5.849  11.616  12.905  1.00  1.550          H  
ATOM   4285 2HB  TYR A 271       6.580  10.987  11.430  1.00  1.550          H  
ATOM   4286  HD1 TYR A 271       7.103  11.472  15.050  1.00  1.550          H  
ATOM   4287  HD2 TYR A 271       8.373   9.462  11.489  1.00  1.550          H  
ATOM   4288  HE1 TYR A 271       8.531   9.990  16.401  1.00  1.550          H  
ATOM   4289  HE2 TYR A 271       9.797   7.985  12.837  1.00  1.550          H  
ATOM   4290  HH  TYR A 271      10.422   7.325  14.963  1.00  1.550          H  
ATOM   4291  N   ALA A 272       9.897  12.720  12.179  1.00  0.970          N  
ATOM   4292  CA  ALA A 272      11.236  12.491  11.608  1.00  1.030          C  
ATOM   4293  C   ALA A 272      11.458  13.362  10.372  1.00  1.070          C  
ATOM   4294  O   ALA A 272      12.016  12.925   9.358  1.00  1.130          O  
ATOM   4295  CB  ALA A 272      11.425  11.024  11.267  1.00  1.420          C  
ATOM   4296  H   ALA A 272       9.819  12.924  13.167  1.00  1.160          H  
ATOM   4297  HA  ALA A 272      11.978  12.777  12.354  1.00  1.240          H  
ATOM   4298 1HB  ALA A 272      12.428  10.872  10.870  1.00  1.700          H  
ATOM   4299 2HB  ALA A 272      11.300  10.425  12.164  1.00  1.700          H  
ATOM   4300 3HB  ALA A 272      10.698  10.716  10.526  1.00  1.700          H  
ATOM   4301  N   HIS A 273      10.982  14.592  10.488  1.00  1.090          N  
ATOM   4302  CA  HIS A 273      11.050  15.646   9.501  1.00  1.180          C  
ATOM   4303  C   HIS A 273      10.425  15.307   8.160  1.00  1.070          C  
ATOM   4304  O   HIS A 273      10.908  15.767   7.119  1.00  1.120          O  
ATOM   4305  CB  HIS A 273      12.472  16.070   9.269  1.00  1.620          C  
ATOM   4306  CG  HIS A 273      13.208  16.368  10.504  1.00  1.620          C  
ATOM   4307  ND1 HIS A 273      12.703  17.174  11.516  1.00  1.620          N  
ATOM   4308  CD2 HIS A 273      14.456  16.033  10.865  1.00  1.620          C  
ATOM   4309  CE1 HIS A 273      13.617  17.294  12.460  1.00  1.620          C  
ATOM   4310  NE2 HIS A 273      14.709  16.643  12.058  1.00  1.620          N  
ATOM   4311  H   HIS A 273      10.551  14.829  11.369  1.00  1.310          H  
ATOM   4312  HA  HIS A 273      10.509  16.511   9.883  1.00  1.420          H  
ATOM   4313 1HB  HIS A 273      13.008  15.299   8.716  1.00  1.940          H  
ATOM   4314 2HB  HIS A 273      12.459  16.962   8.662  1.00  1.940          H  
ATOM   4315  HD1 HIS A 273      11.914  17.786  11.430  1.00  1.940          H  
ATOM   4316  HD2 HIS A 273      15.234  15.446  10.373  1.00  1.940          H  
ATOM   4317  HE1 HIS A 273      13.428  17.896  13.351  1.00  1.940          H  
ATOM   4318  N   ASN A 274       9.328  14.573   8.168  1.00  0.950          N  
ATOM   4319  CA  ASN A 274       8.640  14.263   6.940  1.00  0.880          C  
ATOM   4320  C   ASN A 274       7.156  14.154   7.238  1.00  0.860          C  
ATOM   4321  O   ASN A 274       6.743  14.066   8.398  1.00  0.870          O  
ATOM   4322  CB  ASN A 274       9.236  13.009   6.324  1.00  1.260          C  
ATOM   4323  CG  ASN A 274       9.049  11.732   7.117  1.00  1.260          C  
ATOM   4324  OD1 ASN A 274       7.971  11.120   7.025  1.00  1.260          O  
ATOM   4325  ND2 ASN A 274      10.043  11.315   7.863  1.00  1.260          N  
ATOM   4326  H   ASN A 274       8.983  14.154   9.030  1.00  1.140          H  
ATOM   4327  HA  ASN A 274       8.769  15.071   6.228  1.00  1.060          H  
ATOM   4328 1HB  ASN A 274       8.805  12.858   5.338  1.00  1.510          H  
ATOM   4329 2HB  ASN A 274      10.306  13.165   6.183  1.00  1.510          H  
ATOM   4330 1HD2 ASN A 274       9.954  10.458   8.361  1.00  1.510          H  
ATOM   4331 2HD2 ASN A 274      10.897  11.857   7.976  1.00  1.510          H  
ATOM   4332  N   PHE A 275       6.336  14.186   6.203  1.00  0.840          N  
ATOM   4333  CA  PHE A 275       4.909  14.063   6.419  1.00  0.820          C  
ATOM   4334  C   PHE A 275       4.375  12.703   6.085  1.00  0.750          C  
ATOM   4335  O   PHE A 275       4.664  12.119   5.036  1.00  0.720          O  
ATOM   4336  CB  PHE A 275       4.118  15.076   5.587  1.00  1.160          C  
ATOM   4337  CG  PHE A 275       4.177  16.530   5.982  1.00  1.160          C  
ATOM   4338  CD1 PHE A 275       4.503  16.955   7.267  1.00  1.160          C  
ATOM   4339  CD2 PHE A 275       3.859  17.495   5.044  1.00  1.160          C  
ATOM   4340  CE1 PHE A 275       4.513  18.292   7.579  1.00  1.160          C  
ATOM   4341  CE2 PHE A 275       3.870  18.828   5.381  1.00  1.160          C  
ATOM   4342  CZ  PHE A 275       4.196  19.218   6.640  1.00  1.160          C  
ATOM   4343  H   PHE A 275       6.710  14.255   5.255  1.00  1.010          H  
ATOM   4344  HA  PHE A 275       4.696  14.215   7.473  1.00  0.980          H  
ATOM   4345 1HB  PHE A 275       4.474  15.009   4.552  1.00  1.390          H  
ATOM   4346 2HB  PHE A 275       3.077  14.773   5.587  1.00  1.390          H  
ATOM   4347  HD1 PHE A 275       4.757  16.248   8.035  1.00  1.390          H  
ATOM   4348  HD2 PHE A 275       3.601  17.189   4.026  1.00  1.390          H  
ATOM   4349  HE1 PHE A 275       4.776  18.620   8.587  1.00  1.390          H  
ATOM   4350  HE2 PHE A 275       3.631  19.585   4.648  1.00  1.390          H  
ATOM   4351  HZ  PHE A 275       4.209  20.276   6.893  1.00  1.390          H  
ATOM   4352  N   ARG A 276       3.513  12.225   6.959  1.00  0.740          N  
ATOM   4353  CA  ARG A 276       2.831  10.979   6.746  1.00  0.680          C  
ATOM   4354  C   ARG A 276       1.383  11.298   6.472  1.00  0.680          C  
ATOM   4355  O   ARG A 276       0.758  12.033   7.231  1.00  0.740          O  
ATOM   4356  CB  ARG A 276       2.922  10.111   7.999  1.00  0.980          C  
ATOM   4357  CG  ARG A 276       4.341   9.849   8.520  1.00  0.980          C  
ATOM   4358  CD  ARG A 276       5.108   9.063   7.573  1.00  0.980          C  
ATOM   4359  NE  ARG A 276       6.462   8.771   8.024  1.00  0.980          N  
ATOM   4360  CZ  ARG A 276       6.827   7.710   8.784  1.00  0.980          C  
ATOM   4361  NH1 ARG A 276       5.927   6.844   9.229  1.00  0.980          N  
ATOM   4362  NH2 ARG A 276       8.099   7.515   9.082  1.00  0.980          N  
ATOM   4363  H   ARG A 276       3.370  12.724   7.839  1.00  0.890          H  
ATOM   4364  HA  ARG A 276       3.249  10.464   5.884  1.00  0.820          H  
ATOM   4365 1HB  ARG A 276       2.373  10.593   8.805  1.00  1.170          H  
ATOM   4366 2HB  ARG A 276       2.451   9.153   7.812  1.00  1.170          H  
ATOM   4367 1HG  ARG A 276       4.859  10.799   8.675  1.00  1.170          H  
ATOM   4368 2HG  ARG A 276       4.288   9.310   9.466  1.00  1.170          H  
ATOM   4369 1HD  ARG A 276       4.597   8.128   7.347  1.00  1.170          H  
ATOM   4370 2HD  ARG A 276       5.205   9.650   6.664  1.00  1.170          H  
ATOM   4371  HE  ARG A 276       7.197   9.425   7.710  1.00  1.170          H  
ATOM   4372 1HH1 ARG A 276       4.944   6.958   9.018  1.00  1.170          H  
ATOM   4373 2HH1 ARG A 276       6.223   6.045   9.786  1.00  1.170          H  
ATOM   4374 1HH2 ARG A 276       8.838   8.122   8.716  1.00  1.170          H  
ATOM   4375 2HH2 ARG A 276       8.384   6.709   9.612  1.00  1.170          H  
ATOM   4376  N   PHE A 277       0.847  10.757   5.393  1.00  0.660          N  
ATOM   4377  CA  PHE A 277      -0.553  10.957   5.031  1.00  0.660          C  
ATOM   4378  C   PHE A 277      -1.288   9.650   5.101  1.00  0.640          C  
ATOM   4379  O   PHE A 277      -1.045   8.773   4.268  1.00  0.630          O  
ATOM   4380  CB  PHE A 277      -0.680  11.507   3.611  1.00  0.920          C  
ATOM   4381  CG  PHE A 277      -0.174  12.891   3.420  1.00  0.920          C  
ATOM   4382  CD1 PHE A 277       1.182  13.153   3.275  1.00  0.920          C  
ATOM   4383  CD2 PHE A 277      -1.067  13.952   3.349  1.00  0.920          C  
ATOM   4384  CE1 PHE A 277       1.617  14.442   3.087  1.00  0.920          C  
ATOM   4385  CE2 PHE A 277      -0.614  15.225   3.148  1.00  0.920          C  
ATOM   4386  CZ  PHE A 277       0.727  15.468   3.023  1.00  0.920          C  
ATOM   4387  H   PHE A 277       1.455  10.190   4.795  1.00  0.790          H  
ATOM   4388  HA  PHE A 277      -1.015  11.651   5.733  1.00  0.790          H  
ATOM   4389 1HB  PHE A 277      -0.143  10.855   2.926  1.00  1.110          H  
ATOM   4390 2HB  PHE A 277      -1.725  11.490   3.328  1.00  1.110          H  
ATOM   4391  HD1 PHE A 277       1.906  12.329   3.323  1.00  1.110          H  
ATOM   4392  HD2 PHE A 277      -2.137  13.763   3.453  1.00  1.110          H  
ATOM   4393  HE1 PHE A 277       2.669  14.644   2.994  1.00  1.110          H  
ATOM   4394  HE2 PHE A 277      -1.310  16.042   3.098  1.00  1.110          H  
ATOM   4395  HZ  PHE A 277       1.082  16.475   2.880  1.00  1.110          H  
ATOM   4396  N   THR A 278      -2.182   9.504   6.073  1.00  0.630          N  
ATOM   4397  CA  THR A 278      -2.869   8.232   6.210  1.00  0.610          C  
ATOM   4398  C   THR A 278      -4.310   8.320   5.722  1.00  0.630          C  
ATOM   4399  O   THR A 278      -5.098   9.196   6.103  1.00  0.710          O  
ATOM   4400  CB  THR A 278      -2.785   7.691   7.660  1.00  0.860          C  
ATOM   4401  OG1 THR A 278      -3.368   6.421   7.699  1.00  0.860          O  
ATOM   4402  CG2 THR A 278      -3.497   8.553   8.645  1.00  0.860          C  
ATOM   4403  H   THR A 278      -2.336  10.267   6.735  1.00  0.760          H  
ATOM   4404  HA  THR A 278      -2.373   7.497   5.582  1.00  0.730          H  
ATOM   4405  HB  THR A 278      -1.737   7.613   7.945  1.00  1.030          H  
ATOM   4406  HG1 THR A 278      -2.762   5.814   7.256  1.00  1.030          H  
ATOM   4407 1HG2 THR A 278      -3.402   8.118   9.636  1.00  1.030          H  
ATOM   4408 2HG2 THR A 278      -3.054   9.520   8.645  1.00  1.030          H  
ATOM   4409 3HG2 THR A 278      -4.546   8.628   8.395  1.00  1.030          H  
ATOM   4410  N   MET A 279      -4.626   7.414   4.813  1.00  0.580          N  
ATOM   4411  CA  MET A 279      -5.919   7.296   4.173  1.00  0.620          C  
ATOM   4412  C   MET A 279      -6.673   6.103   4.745  1.00  0.610          C  
ATOM   4413  O   MET A 279      -6.503   4.969   4.273  1.00  0.610          O  
ATOM   4414  CB  MET A 279      -5.726   7.162   2.664  1.00  0.850          C  
ATOM   4415  CG  MET A 279      -5.198   8.430   1.962  1.00  0.850          C  
ATOM   4416  SD  MET A 279      -3.460   8.681   2.164  1.00  0.850          S  
ATOM   4417  CE  MET A 279      -3.193  10.130   1.161  1.00  0.850          C  
ATOM   4418  H   MET A 279      -3.893   6.747   4.561  1.00  0.700          H  
ATOM   4419  HA  MET A 279      -6.500   8.195   4.385  1.00  0.740          H  
ATOM   4420 1HB  MET A 279      -5.017   6.367   2.473  1.00  1.020          H  
ATOM   4421 2HB  MET A 279      -6.663   6.876   2.205  1.00  1.020          H  
ATOM   4422 1HG  MET A 279      -5.398   8.380   0.903  1.00  1.020          H  
ATOM   4423 2HG  MET A 279      -5.698   9.281   2.362  1.00  1.020          H  
ATOM   4424 1HE  MET A 279      -2.137  10.398   1.179  1.00  1.020          H  
ATOM   4425 2HE  MET A 279      -3.492   9.920   0.143  1.00  1.020          H  
ATOM   4426 3HE  MET A 279      -3.786  10.955   1.547  1.00  1.020          H  
ATOM   4427  N   LYS A 280      -7.489   6.337   5.769  1.00  0.670          N  
ATOM   4428  CA  LYS A 280      -8.154   5.247   6.494  1.00  0.720          C  
ATOM   4429  C   LYS A 280      -9.120   4.423   5.638  1.00  0.680          C  
ATOM   4430  O   LYS A 280      -9.442   3.288   5.984  1.00  0.700          O  
ATOM   4431  CB  LYS A 280      -8.858   5.787   7.738  1.00  0.990          C  
ATOM   4432  CG  LYS A 280     -10.048   6.702   7.468  1.00  0.990          C  
ATOM   4433  CD  LYS A 280     -10.743   7.139   8.763  1.00  0.990          C  
ATOM   4434  CE  LYS A 280      -9.904   8.156   9.563  1.00  0.990          C  
ATOM   4435  NZ  LYS A 280     -10.729   8.852  10.601  1.00  0.990          N  
ATOM   4436  H   LYS A 280      -7.617   7.297   6.083  1.00  0.800          H  
ATOM   4437  HA  LYS A 280      -7.379   4.563   6.840  1.00  0.860          H  
ATOM   4438 1HB  LYS A 280      -9.207   4.951   8.344  1.00  1.190          H  
ATOM   4439 2HB  LYS A 280      -8.131   6.339   8.330  1.00  1.190          H  
ATOM   4440 1HG  LYS A 280      -9.721   7.593   6.922  1.00  1.190          H  
ATOM   4441 2HG  LYS A 280     -10.782   6.179   6.860  1.00  1.190          H  
ATOM   4442 1HD  LYS A 280     -11.701   7.601   8.514  1.00  1.190          H  
ATOM   4443 2HD  LYS A 280     -10.934   6.268   9.386  1.00  1.190          H  
ATOM   4444 1HE  LYS A 280      -9.084   7.647  10.058  1.00  1.190          H  
ATOM   4445 2HE  LYS A 280      -9.495   8.899   8.876  1.00  1.190          H  
ATOM   4446 1HZ  LYS A 280     -10.165   9.524  11.092  1.00  1.190          H  
ATOM   4447 2HZ  LYS A 280     -11.496   9.343  10.114  1.00  1.190          H  
ATOM   4448 3HZ  LYS A 280     -11.112   8.189  11.247  1.00  1.190          H  
ATOM   4449  N   THR A 281      -9.577   4.990   4.520  1.00  0.660          N  
ATOM   4450  CA  THR A 281     -10.519   4.316   3.638  1.00  0.670          C  
ATOM   4451  C   THR A 281      -9.793   3.435   2.622  1.00  0.670          C  
ATOM   4452  O   THR A 281     -10.428   2.667   1.899  1.00  0.700          O  
ATOM   4453  CB  THR A 281     -11.382   5.334   2.868  1.00  0.930          C  
ATOM   4454  OG1 THR A 281     -10.554   6.089   1.977  1.00  0.930          O  
ATOM   4455  CG2 THR A 281     -12.026   6.308   3.857  1.00  0.930          C  
ATOM   4456  H   THR A 281      -9.282   5.927   4.287  1.00  0.790          H  
ATOM   4457  HA  THR A 281     -11.168   3.680   4.240  1.00  0.800          H  
ATOM   4458  HB  THR A 281     -12.153   4.814   2.301  1.00  1.120          H  
ATOM   4459  HG1 THR A 281     -10.306   5.534   1.222  1.00  1.120          H  
ATOM   4460 1HG2 THR A 281     -12.631   7.031   3.311  1.00  1.120          H  
ATOM   4461 2HG2 THR A 281     -12.657   5.753   4.549  1.00  1.120          H  
ATOM   4462 3HG2 THR A 281     -11.257   6.837   4.414  1.00  1.120          H  
ATOM   4463  N   LEU A 282      -8.465   3.595   2.522  1.00  0.640          N  
ATOM   4464  CA  LEU A 282      -7.641   2.818   1.608  1.00  0.660          C  
ATOM   4465  C   LEU A 282      -6.810   1.843   2.422  1.00  0.630          C  
ATOM   4466  O   LEU A 282      -6.413   0.786   1.931  1.00  0.720          O  
ATOM   4467  CB  LEU A 282      -6.679   3.707   0.797  1.00  0.920          C  
ATOM   4468  CG  LEU A 282      -7.257   4.792  -0.110  1.00  0.920          C  
ATOM   4469  CD1 LEU A 282      -6.074   5.537  -0.763  1.00  0.920          C  
ATOM   4470  CD2 LEU A 282      -8.163   4.194  -1.168  1.00  0.920          C  
ATOM   4471  H   LEU A 282      -7.979   4.234   3.145  1.00  0.770          H  
ATOM   4472  HA  LEU A 282      -8.277   2.244   0.942  1.00  0.790          H  
ATOM   4473 1HB  LEU A 282      -6.025   4.207   1.511  1.00  1.100          H  
ATOM   4474 2HB  LEU A 282      -6.065   3.090   0.189  1.00  1.100          H  
ATOM   4475  HG  LEU A 282      -7.825   5.494   0.491  1.00  1.100          H  
ATOM   4476 1HD1 LEU A 282      -6.447   6.332  -1.403  1.00  1.100          H  
ATOM   4477 2HD1 LEU A 282      -5.433   5.963   0.003  1.00  1.100          H  
ATOM   4478 3HD1 LEU A 282      -5.494   4.836  -1.361  1.00  1.100          H  
ATOM   4479 1HD2 LEU A 282      -8.552   4.993  -1.793  1.00  1.100          H  
ATOM   4480 2HD2 LEU A 282      -7.599   3.498  -1.776  1.00  1.100          H  
ATOM   4481 3HD2 LEU A 282      -8.998   3.672  -0.699  1.00  1.100          H  
ATOM   4482  N   SER A 283      -6.565   2.224   3.678  1.00  0.580          N  
ATOM   4483  CA  SER A 283      -5.673   1.554   4.608  1.00  0.540          C  
ATOM   4484  C   SER A 283      -4.244   1.656   4.084  1.00  0.520          C  
ATOM   4485  O   SER A 283      -3.490   0.683   4.060  1.00  0.530          O  
ATOM   4486  CB  SER A 283      -6.087   0.105   4.857  1.00  0.770          C  
ATOM   4487  OG  SER A 283      -7.387   0.037   5.407  1.00  0.770          O  
ATOM   4488  H   SER A 283      -6.932   3.114   3.996  1.00  0.700          H  
ATOM   4489  HA  SER A 283      -5.728   2.081   5.553  1.00  0.650          H  
ATOM   4490 1HB  SER A 283      -6.037  -0.479   3.945  1.00  0.930          H  
ATOM   4491 2HB  SER A 283      -5.386  -0.339   5.555  1.00  0.930          H  
ATOM   4492  HG  SER A 283      -7.616  -0.907   5.480  1.00  0.930          H  
ATOM   4493  N   THR A 284      -3.895   2.884   3.653  1.00  0.510          N  
ATOM   4494  CA  THR A 284      -2.546   3.217   3.168  1.00  0.520          C  
ATOM   4495  C   THR A 284      -1.974   4.456   3.819  1.00  0.510          C  
ATOM   4496  O   THR A 284      -2.703   5.421   4.069  1.00  0.580          O  
ATOM   4497  CB  THR A 284      -2.524   3.578   1.676  1.00  0.720          C  
ATOM   4498  OG1 THR A 284      -3.357   4.715   1.470  1.00  0.720          O  
ATOM   4499  CG2 THR A 284      -2.971   2.489   0.858  1.00  0.720          C  
ATOM   4500  H   THR A 284      -4.619   3.605   3.718  1.00  0.610          H  
ATOM   4501  HA  THR A 284      -1.880   2.382   3.366  1.00  0.620          H  
ATOM   4502  HB  THR A 284      -1.521   3.837   1.393  1.00  0.870          H  
ATOM   4503  HG1 THR A 284      -2.990   5.471   1.964  1.00  0.870          H  
ATOM   4504 1HG2 THR A 284      -2.931   2.790  -0.183  1.00  0.870          H  
ATOM   4505 2HG2 THR A 284      -2.316   1.668   1.023  1.00  0.870          H  
ATOM   4506 3HG2 THR A 284      -3.983   2.217   1.129  1.00  0.870          H  
ATOM   4507  N   THR A 285      -0.649   4.493   3.962  1.00  0.460          N  
ATOM   4508  CA  THR A 285       0.029   5.703   4.401  1.00  0.500          C  
ATOM   4509  C   THR A 285       1.137   6.077   3.434  1.00  0.500          C  
ATOM   4510  O   THR A 285       2.006   5.264   3.117  1.00  0.490          O  
ATOM   4511  CB  THR A 285       0.592   5.591   5.842  1.00  0.680          C  
ATOM   4512  OG1 THR A 285      -0.484   5.354   6.769  1.00  0.680          O  
ATOM   4513  CG2 THR A 285       1.314   6.894   6.244  1.00  0.680          C  
ATOM   4514  H   THR A 285      -0.105   3.645   3.792  1.00  0.550          H  
ATOM   4515  HA  THR A 285      -0.687   6.505   4.393  1.00  0.600          H  
ATOM   4516  HB  THR A 285       1.286   4.760   5.891  1.00  0.820          H  
ATOM   4517  HG1 THR A 285      -0.109   5.154   7.632  1.00  0.820          H  
ATOM   4518 1HG2 THR A 285       1.694   6.786   7.258  1.00  0.820          H  
ATOM   4519 2HG2 THR A 285       2.149   7.095   5.574  1.00  0.820          H  
ATOM   4520 3HG2 THR A 285       0.617   7.725   6.206  1.00  0.820          H  
ATOM   4521  N   PHE A 286       1.129   7.323   2.995  1.00  0.530          N  
ATOM   4522  CA  PHE A 286       2.151   7.789   2.077  1.00  0.530          C  
ATOM   4523  C   PHE A 286       3.127   8.732   2.782  1.00  0.580          C  
ATOM   4524  O   PHE A 286       2.762   9.481   3.692  1.00  0.610          O  
ATOM   4525  CB  PHE A 286       1.503   8.414   0.838  1.00  0.740          C  
ATOM   4526  CG  PHE A 286       0.781   7.381  -0.058  1.00  0.740          C  
ATOM   4527  CD1 PHE A 286      -0.573   7.119   0.106  1.00  0.740          C  
ATOM   4528  CD2 PHE A 286       1.468   6.672  -1.058  1.00  0.740          C  
ATOM   4529  CE1 PHE A 286      -1.227   6.193  -0.689  1.00  0.740          C  
ATOM   4530  CE2 PHE A 286       0.806   5.743  -1.848  1.00  0.740          C  
ATOM   4531  CZ  PHE A 286      -0.534   5.506  -1.664  1.00  0.740          C  
ATOM   4532  H   PHE A 286       0.372   7.935   3.307  1.00  0.640          H  
ATOM   4533  HA  PHE A 286       2.721   6.927   1.732  1.00  0.640          H  
ATOM   4534 1HB  PHE A 286       0.778   9.166   1.147  1.00  0.890          H  
ATOM   4535 2HB  PHE A 286       2.245   8.904   0.253  1.00  0.890          H  
ATOM   4536  HD1 PHE A 286      -1.119   7.653   0.874  1.00  0.890          H  
ATOM   4537  HD2 PHE A 286       2.536   6.850  -1.216  1.00  0.890          H  
ATOM   4538  HE1 PHE A 286      -2.294   6.005  -0.539  1.00  0.890          H  
ATOM   4539  HE2 PHE A 286       1.347   5.197  -2.616  1.00  0.890          H  
ATOM   4540  HZ  PHE A 286      -1.043   4.778  -2.284  1.00  0.890          H  
ATOM   4541  N   ILE A 287       4.393   8.673   2.366  1.00  0.590          N  
ATOM   4542  CA  ILE A 287       5.458   9.486   2.965  1.00  0.640          C  
ATOM   4543  C   ILE A 287       6.010  10.535   2.008  1.00  0.640          C  
ATOM   4544  O   ILE A 287       6.465  10.193   0.916  1.00  0.620          O  
ATOM   4545  CB  ILE A 287       6.654   8.594   3.384  1.00  0.880          C  
ATOM   4546  CG1 ILE A 287       6.199   7.511   4.384  1.00  0.880          C  
ATOM   4547  CG2 ILE A 287       7.759   9.487   4.027  1.00  0.880          C  
ATOM   4548  CD1 ILE A 287       7.242   6.453   4.695  1.00  0.880          C  
ATOM   4549  H   ILE A 287       4.619   8.031   1.620  1.00  0.710          H  
ATOM   4550  HA  ILE A 287       5.062   9.996   3.842  1.00  0.770          H  
ATOM   4551  HB  ILE A 287       7.051   8.093   2.515  1.00  1.050          H  
ATOM   4552 1HG1 ILE A 287       5.931   7.978   5.281  1.00  1.050          H  
ATOM   4553 2HG1 ILE A 287       5.322   7.003   3.985  1.00  1.050          H  
ATOM   4554 1HG2 ILE A 287       8.609   8.896   4.327  1.00  1.050          H  
ATOM   4555 2HG2 ILE A 287       8.108  10.240   3.328  1.00  1.050          H  
ATOM   4556 3HG2 ILE A 287       7.339   9.978   4.899  1.00  1.050          H  
ATOM   4557 1HD1 ILE A 287       6.833   5.750   5.401  1.00  1.050          H  
ATOM   4558 2HD1 ILE A 287       7.518   5.928   3.783  1.00  1.050          H  
ATOM   4559 3HD1 ILE A 287       8.124   6.901   5.131  1.00  1.050          H  
ATOM   4560  N   SER A 288       6.032  11.798   2.429  1.00  0.690          N  
ATOM   4561  CA  SER A 288       6.536  12.879   1.570  1.00  0.730          C  
ATOM   4562  C   SER A 288       7.327  13.933   2.338  1.00  0.780          C  
ATOM   4563  O   SER A 288       7.327  13.961   3.571  1.00  0.840          O  
ATOM   4564  CB  SER A 288       5.388  13.572   0.857  1.00  1.010          C  
ATOM   4565  OG  SER A 288       4.585  14.260   1.745  1.00  1.010          O  
ATOM   4566  H   SER A 288       5.634  12.005   3.352  1.00  0.830          H  
ATOM   4567  HA  SER A 288       7.200  12.447   0.819  1.00  0.880          H  
ATOM   4568 1HB  SER A 288       5.782  14.264   0.118  1.00  1.210          H  
ATOM   4569 2HB  SER A 288       4.791  12.848   0.338  1.00  1.210          H  
ATOM   4570  HG  SER A 288       3.895  14.660   1.212  1.00  1.210          H  
ATOM   4571  N   GLU A 289       8.019  14.801   1.606  1.00  0.760          N  
ATOM   4572  CA  GLU A 289       8.775  15.885   2.225  1.00  0.830          C  
ATOM   4573  C   GLU A 289       7.805  16.891   2.810  1.00  0.840          C  
ATOM   4574  O   GLU A 289       6.661  16.974   2.370  1.00  0.840          O  
ATOM   4575  CB  GLU A 289       9.705  16.555   1.212  1.00  1.130          C  
ATOM   4576  CG  GLU A 289      10.833  15.659   0.713  1.00  1.130          C  
ATOM   4577  CD  GLU A 289      11.853  15.385   1.791  1.00  1.130          C  
ATOM   4578  OE1 GLU A 289      12.324  16.332   2.394  1.00  1.130          O  
ATOM   4579  OE2 GLU A 289      12.150  14.246   2.033  1.00  1.130          O  
ATOM   4580  H   GLU A 289       8.005  14.724   0.595  1.00  0.910          H  
ATOM   4581  HA  GLU A 289       9.378  15.478   3.039  1.00  1.000          H  
ATOM   4582 1HB  GLU A 289       9.124  16.882   0.348  1.00  1.360          H  
ATOM   4583 2HB  GLU A 289      10.151  17.445   1.658  1.00  1.360          H  
ATOM   4584 1HG  GLU A 289      10.415  14.712   0.373  1.00  1.360          H  
ATOM   4585 2HG  GLU A 289      11.321  16.138  -0.135  1.00  1.360          H  
ATOM   4586  N   THR A 290       8.265  17.679   3.785  1.00  0.890          N  
ATOM   4587  CA  THR A 290       7.408  18.670   4.436  1.00  0.910          C  
ATOM   4588  C   THR A 290       7.171  19.906   3.578  1.00  0.900          C  
ATOM   4589  O   THR A 290       6.290  20.722   3.859  1.00  0.920          O  
ATOM   4590  CB  THR A 290       8.023  19.137   5.769  1.00  1.270          C  
ATOM   4591  OG1 THR A 290       9.292  19.757   5.505  1.00  1.270          O  
ATOM   4592  CG2 THR A 290       8.241  17.954   6.693  1.00  1.270          C  
ATOM   4593  H   THR A 290       9.221  17.579   4.104  1.00  1.070          H  
ATOM   4594  HA  THR A 290       6.455  18.203   4.633  1.00  1.090          H  
ATOM   4595  HB  THR A 290       7.356  19.856   6.251  1.00  1.520          H  
ATOM   4596  HG1 THR A 290       9.152  20.625   5.111  1.00  1.520          H  
ATOM   4597 1HG2 THR A 290       8.681  18.294   7.633  1.00  1.520          H  
ATOM   4598 2HG2 THR A 290       7.300  17.463   6.897  1.00  1.520          H  
ATOM   4599 3HG2 THR A 290       8.912  17.267   6.216  1.00  1.520          H  
ATOM   4600  N   ASN A 291       7.985  20.049   2.546  1.00  0.890          N  
ATOM   4601  CA  ASN A 291       7.909  21.158   1.621  1.00  0.890          C  
ATOM   4602  C   ASN A 291       6.930  20.800   0.518  1.00  0.890          C  
ATOM   4603  O   ASN A 291       6.945  19.681   0.009  1.00  0.850          O  
ATOM   4604  CB  ASN A 291       9.273  21.433   1.020  1.00  1.250          C  
ATOM   4605  CG  ASN A 291      10.314  21.888   2.032  1.00  1.250          C  
ATOM   4606  OD1 ASN A 291      11.274  21.154   2.304  1.00  1.250          O  
ATOM   4607  ND2 ASN A 291      10.159  23.058   2.577  1.00  1.250          N  
ATOM   4608  H   ASN A 291       8.675  19.326   2.401  1.00  1.070          H  
ATOM   4609  HA  ASN A 291       7.534  22.042   2.136  1.00  1.070          H  
ATOM   4610 1HB  ASN A 291       9.635  20.529   0.528  1.00  1.500          H  
ATOM   4611 2HB  ASN A 291       9.172  22.203   0.252  1.00  1.500          H  
ATOM   4612 1HD2 ASN A 291      10.830  23.407   3.257  1.00  1.500          H  
ATOM   4613 2HD2 ASN A 291       9.357  23.633   2.358  1.00  1.500          H  
ATOM   4614  N   GLU A 292       6.134  21.755   0.090  1.00  0.970          N  
ATOM   4615  CA  GLU A 292       5.211  21.504  -1.007  1.00  0.990          C  
ATOM   4616  C   GLU A 292       5.945  21.270  -2.321  1.00  0.990          C  
ATOM   4617  O   GLU A 292       6.997  21.863  -2.580  1.00  1.020          O  
ATOM   4618  CB  GLU A 292       4.214  22.643  -1.156  1.00  1.380          C  
ATOM   4619  CG  GLU A 292       3.206  22.738  -0.025  1.00  1.380          C  
ATOM   4620  CD  GLU A 292       2.225  23.820  -0.249  1.00  1.380          C  
ATOM   4621  OE1 GLU A 292       1.793  23.948  -1.366  1.00  1.380          O  
ATOM   4622  OE2 GLU A 292       1.924  24.534   0.670  1.00  1.380          O  
ATOM   4623  H   GLU A 292       6.158  22.654   0.544  1.00  1.160          H  
ATOM   4624  HA  GLU A 292       4.645  20.602  -0.782  1.00  1.190          H  
ATOM   4625 1HB  GLU A 292       4.746  23.590  -1.223  1.00  1.650          H  
ATOM   4626 2HB  GLU A 292       3.662  22.509  -2.089  1.00  1.650          H  
ATOM   4627 1HG  GLU A 292       2.667  21.792   0.019  1.00  1.650          H  
ATOM   4628 2HG  GLU A 292       3.711  22.876   0.926  1.00  1.650          H  
ATOM   4629  N   PHE A 293       5.370  20.404  -3.143  1.00  0.950          N  
ATOM   4630  CA  PHE A 293       5.868  20.100  -4.465  1.00  0.940          C  
ATOM   4631  C   PHE A 293       5.327  21.140  -5.435  1.00  0.960          C  
ATOM   4632  O   PHE A 293       4.122  21.386  -5.493  1.00  0.970          O  
ATOM   4633  CB  PHE A 293       5.433  18.713  -4.942  1.00  1.320          C  
ATOM   4634  CG  PHE A 293       6.036  18.437  -6.239  1.00  1.320          C  
ATOM   4635  CD1 PHE A 293       7.294  17.865  -6.328  1.00  1.320          C  
ATOM   4636  CD2 PHE A 293       5.413  18.838  -7.380  1.00  1.320          C  
ATOM   4637  CE1 PHE A 293       7.890  17.692  -7.548  1.00  1.320          C  
ATOM   4638  CE2 PHE A 293       6.016  18.695  -8.566  1.00  1.320          C  
ATOM   4639  CZ  PHE A 293       7.249  18.116  -8.671  1.00  1.320          C  
ATOM   4640  H   PHE A 293       4.506  19.985  -2.835  1.00  1.140          H  
ATOM   4641  HA  PHE A 293       6.957  20.158  -4.457  1.00  1.130          H  
ATOM   4642 1HB  PHE A 293       5.753  17.956  -4.237  1.00  1.580          H  
ATOM   4643 2HB  PHE A 293       4.349  18.665  -5.031  1.00  1.580          H  
ATOM   4644  HD1 PHE A 293       7.813  17.554  -5.420  1.00  1.580          H  
ATOM   4645  HD2 PHE A 293       4.429  19.316  -7.323  1.00  1.580          H  
ATOM   4646  HE1 PHE A 293       8.882  17.237  -7.621  1.00  1.580          H  
ATOM   4647  HE2 PHE A 293       5.520  19.059  -9.434  1.00  1.580          H  
ATOM   4648  HZ  PHE A 293       7.722  18.006  -9.649  1.00  1.580          H  
ATOM   4649  N   ASN A 294       6.195  21.756  -6.212  1.00  0.990          N  
ATOM   4650  CA  ASN A 294       5.727  22.775  -7.130  1.00  1.030          C  
ATOM   4651  C   ASN A 294       5.219  22.182  -8.446  1.00  0.980          C  
ATOM   4652  O   ASN A 294       6.013  21.821  -9.315  1.00  0.970          O  
ATOM   4653  CB  ASN A 294       6.813  23.795  -7.405  1.00  1.430          C  
ATOM   4654  CG  ASN A 294       6.300  24.933  -8.243  1.00  1.430          C  
ATOM   4655  OD1 ASN A 294       5.096  24.960  -8.574  1.00  1.430          O  
ATOM   4656  ND2 ASN A 294       7.166  25.870  -8.574  1.00  1.430          N  
ATOM   4657  H   ASN A 294       7.177  21.526  -6.148  1.00  1.190          H  
ATOM   4658  HA  ASN A 294       4.888  23.292  -6.664  1.00  1.240          H  
ATOM   4659 1HB  ASN A 294       7.194  24.188  -6.461  1.00  1.710          H  
ATOM   4660 2HB  ASN A 294       7.642  23.315  -7.924  1.00  1.710          H  
ATOM   4661 1HD2 ASN A 294       6.878  26.662  -9.113  1.00  1.710          H  
ATOM   4662 2HD2 ASN A 294       8.118  25.799  -8.269  1.00  1.710          H  
ATOM   4663  N   LEU A 295       3.891  22.143  -8.625  1.00  0.950          N  
ATOM   4664  CA  LEU A 295       3.268  21.539  -9.809  1.00  0.890          C  
ATOM   4665  C   LEU A 295       3.586  22.304 -11.079  1.00  0.850          C  
ATOM   4666  O   LEU A 295       3.359  21.815 -12.187  1.00  0.820          O  
ATOM   4667  CB  LEU A 295       1.728  21.458  -9.697  1.00  1.270          C  
ATOM   4668  CG  LEU A 295       1.086  20.472  -8.673  1.00  1.270          C  
ATOM   4669  CD1 LEU A 295      -0.437  20.696  -8.649  1.00  1.270          C  
ATOM   4670  CD2 LEU A 295       1.380  19.028  -9.093  1.00  1.270          C  
ATOM   4671  H   LEU A 295       3.297  22.506  -7.888  1.00  1.140          H  
ATOM   4672  HA  LEU A 295       3.670  20.538  -9.926  1.00  1.070          H  
ATOM   4673 1HB  LEU A 295       1.366  22.454  -9.447  1.00  1.520          H  
ATOM   4674 2HB  LEU A 295       1.331  21.202 -10.682  1.00  1.520          H  
ATOM   4675  HG  LEU A 295       1.477  20.659  -7.672  1.00  1.520          H  
ATOM   4676 1HD1 LEU A 295      -0.895  20.010  -7.931  1.00  1.520          H  
ATOM   4677 2HD1 LEU A 295      -0.652  21.721  -8.349  1.00  1.520          H  
ATOM   4678 3HD1 LEU A 295      -0.852  20.514  -9.640  1.00  1.520          H  
ATOM   4679 1HD2 LEU A 295       0.915  18.344  -8.417  1.00  1.520          H  
ATOM   4680 2HD2 LEU A 295       0.986  18.850 -10.095  1.00  1.520          H  
ATOM   4681 3HD2 LEU A 295       2.441  18.862  -9.076  1.00  1.520          H  
ATOM   4682  N   ASN A 296       4.114  23.517 -10.948  1.00  0.890          N  
ATOM   4683  CA  ASN A 296       4.414  24.306 -12.129  1.00  0.890          C  
ATOM   4684  C   ASN A 296       5.668  23.772 -12.810  1.00  0.910          C  
ATOM   4685  O   ASN A 296       6.016  24.197 -13.911  1.00  0.940          O  
ATOM   4686  CB  ASN A 296       4.559  25.767 -11.772  1.00  1.250          C  
ATOM   4687  CG  ASN A 296       3.238  26.372 -11.332  1.00  1.250          C  
ATOM   4688  OD1 ASN A 296       2.146  25.875 -11.681  1.00  1.250          O  
ATOM   4689  ND2 ASN A 296       3.315  27.432 -10.572  1.00  1.250          N  
ATOM   4690  H   ASN A 296       4.311  23.895 -10.018  1.00  1.070          H  
ATOM   4691  HA  ASN A 296       3.593  24.200 -12.839  1.00  1.070          H  
ATOM   4692 1HB  ASN A 296       5.292  25.885 -10.984  1.00  1.500          H  
ATOM   4693 2HB  ASN A 296       4.924  26.315 -12.639  1.00  1.500          H  
ATOM   4694 1HD2 ASN A 296       2.485  27.880 -10.244  1.00  1.500          H  
ATOM   4695 2HD2 ASN A 296       4.207  27.800 -10.313  1.00  1.500          H  
ATOM   4696  N   GLN A 297       6.342  22.819 -12.159  1.00  0.950          N  
ATOM   4697  CA  GLN A 297       7.521  22.199 -12.713  1.00  1.020          C  
ATOM   4698  C   GLN A 297       7.177  20.881 -13.426  1.00  0.940          C  
ATOM   4699  O   GLN A 297       8.069  20.187 -13.924  1.00  1.020          O  
ATOM   4700  CB  GLN A 297       8.558  21.984 -11.615  1.00  1.400          C  
ATOM   4701  CG  GLN A 297       8.983  23.273 -10.942  1.00  1.400          C  
ATOM   4702  CD  GLN A 297       9.519  24.276 -11.933  1.00  1.400          C  
ATOM   4703  OE1 GLN A 297      10.337  23.944 -12.790  1.00  1.400          O  
ATOM   4704  NE2 GLN A 297       9.063  25.510 -11.825  1.00  1.400          N  
ATOM   4705  H   GLN A 297       6.025  22.501 -11.240  1.00  1.140          H  
ATOM   4706  HA  GLN A 297       7.944  22.867 -13.462  1.00  1.220          H  
ATOM   4707 1HB  GLN A 297       8.148  21.319 -10.851  1.00  1.680          H  
ATOM   4708 2HB  GLN A 297       9.439  21.517 -12.019  1.00  1.680          H  
ATOM   4709 1HG  GLN A 297       8.118  23.706 -10.448  1.00  1.680          H  
ATOM   4710 2HG  GLN A 297       9.764  23.051 -10.215  1.00  1.680          H  
ATOM   4711 1HE2 GLN A 297       9.380  26.220 -12.459  1.00  1.680          H  
ATOM   4712 2HE2 GLN A 297       8.405  25.738 -11.112  1.00  1.680          H  
ATOM   4713  N   ILE A 298       5.893  20.516 -13.478  1.00  0.830          N  
ATOM   4714  CA  ILE A 298       5.510  19.278 -14.144  1.00  0.760          C  
ATOM   4715  C   ILE A 298       4.843  19.618 -15.462  1.00  0.760          C  
ATOM   4716  O   ILE A 298       3.872  20.370 -15.508  1.00  0.820          O  
ATOM   4717  CB  ILE A 298       4.524  18.442 -13.323  1.00  1.090          C  
ATOM   4718  CG1 ILE A 298       5.095  18.069 -12.020  1.00  1.090          C  
ATOM   4719  CG2 ILE A 298       4.114  17.159 -14.138  1.00  1.090          C  
ATOM   4720  CD1 ILE A 298       4.024  17.536 -11.121  1.00  1.090          C  
ATOM   4721  H   ILE A 298       5.160  21.105 -13.069  1.00  1.000          H  
ATOM   4722  HA  ILE A 298       6.399  18.684 -14.348  1.00  0.910          H  
ATOM   4723  HB  ILE A 298       3.675  19.051 -13.104  1.00  1.310          H  
ATOM   4724 1HG1 ILE A 298       5.881  17.323 -12.139  1.00  1.310          H  
ATOM   4725 2HG1 ILE A 298       5.529  18.955 -11.578  1.00  1.310          H  
ATOM   4726 1HG2 ILE A 298       3.394  16.553 -13.618  1.00  1.310          H  
ATOM   4727 2HG2 ILE A 298       3.665  17.452 -15.063  1.00  1.310          H  
ATOM   4728 3HG2 ILE A 298       4.995  16.560 -14.337  1.00  1.310          H  
ATOM   4729 1HD1 ILE A 298       4.401  17.293 -10.162  1.00  1.310          H  
ATOM   4730 2HD1 ILE A 298       3.271  18.295 -11.031  1.00  1.310          H  
ATOM   4731 3HD1 ILE A 298       3.597  16.670 -11.525  1.00  1.310          H  
ATOM   4732  N   HIS A 299       5.347  19.041 -16.537  1.00  0.720          N  
ATOM   4733  CA  HIS A 299       4.775  19.294 -17.849  1.00  0.690          C  
ATOM   4734  C   HIS A 299       3.339  18.806 -17.877  1.00  0.640          C  
ATOM   4735  O   HIS A 299       3.038  17.728 -17.363  1.00  0.590          O  
ATOM   4736  CB  HIS A 299       5.555  18.531 -18.924  1.00  0.980          C  
ATOM   4737  CG  HIS A 299       6.953  18.980 -19.072  1.00  0.980          C  
ATOM   4738  ND1 HIS A 299       7.285  20.218 -19.569  1.00  0.980          N  
ATOM   4739  CD2 HIS A 299       8.121  18.365 -18.773  1.00  0.980          C  
ATOM   4740  CE1 HIS A 299       8.602  20.347 -19.572  1.00  0.980          C  
ATOM   4741  NE2 HIS A 299       9.131  19.237 -19.095  1.00  0.980          N  
ATOM   4742  H   HIS A 299       6.159  18.452 -16.444  1.00  0.860          H  
ATOM   4743  HA  HIS A 299       4.791  20.360 -18.072  1.00  0.830          H  
ATOM   4744 1HB  HIS A 299       5.557  17.468 -18.689  1.00  1.170          H  
ATOM   4745 2HB  HIS A 299       5.054  18.646 -19.886  1.00  1.170          H  
ATOM   4746  HD2 HIS A 299       8.239  17.368 -18.354  1.00  1.170          H  
ATOM   4747  HE1 HIS A 299       9.158  21.222 -19.907  1.00  1.170          H  
ATOM   4748  HE2 HIS A 299      10.122  19.060 -18.979  1.00  1.170          H  
ATOM   4749  N   LEU A 300       2.447  19.575 -18.503  1.00  0.680          N  
ATOM   4750  CA  LEU A 300       1.047  19.171 -18.628  1.00  0.660          C  
ATOM   4751  C   LEU A 300       0.404  18.714 -17.317  1.00  0.630          C  
ATOM   4752  O   LEU A 300      -0.130  17.611 -17.252  1.00  0.660          O  
ATOM   4753  CB  LEU A 300       0.897  18.042 -19.649  1.00  0.930          C  
ATOM   4754  CG  LEU A 300       1.313  18.300 -21.080  1.00  0.930          C  
ATOM   4755  CD1 LEU A 300       1.223  16.980 -21.814  1.00  0.930          C  
ATOM   4756  CD2 LEU A 300       0.365  19.344 -21.723  1.00  0.930          C  
ATOM   4757  H   LEU A 300       2.754  20.455 -18.896  1.00  0.820          H  
ATOM   4758  HA  LEU A 300       0.482  20.034 -18.970  1.00  0.790          H  
ATOM   4759 1HB  LEU A 300       1.433  17.169 -19.294  1.00  1.120          H  
ATOM   4760 2HB  LEU A 300      -0.145  17.801 -19.705  1.00  1.120          H  
ATOM   4761  HG  LEU A 300       2.342  18.655 -21.123  1.00  1.120          H  
ATOM   4762 1HD1 LEU A 300       1.511  17.114 -22.853  1.00  1.120          H  
ATOM   4763 2HD1 LEU A 300       1.890  16.259 -21.341  1.00  1.120          H  
ATOM   4764 3HD1 LEU A 300       0.206  16.608 -21.760  1.00  1.120          H  
ATOM   4765 1HD2 LEU A 300       0.645  19.500 -22.753  1.00  1.120          H  
ATOM   4766 2HD2 LEU A 300      -0.664  18.983 -21.680  1.00  1.120          H  
ATOM   4767 3HD2 LEU A 300       0.427  20.288 -21.200  1.00  1.120          H  
ATOM   4768  N   SER A 301       0.482  19.531 -16.264  1.00  0.700          N  
ATOM   4769  CA  SER A 301      -0.085  19.192 -14.955  1.00  0.730          C  
ATOM   4770  C   SER A 301      -1.388  19.921 -14.656  1.00  0.740          C  
ATOM   4771  O   SER A 301      -1.926  19.816 -13.556  1.00  0.740          O  
ATOM   4772  CB  SER A 301       0.902  19.549 -13.880  1.00  1.010          C  
ATOM   4773  OG  SER A 301       1.112  20.945 -13.839  1.00  1.010          O  
ATOM   4774  H   SER A 301       0.969  20.417 -16.351  1.00  0.840          H  
ATOM   4775  HA  SER A 301      -0.271  18.117 -14.928  1.00  0.880          H  
ATOM   4776 1HB  SER A 301       0.562  19.186 -12.909  1.00  1.210          H  
ATOM   4777 2HB  SER A 301       1.810  19.056 -14.119  1.00  1.210          H  
ATOM   4778  HG  SER A 301       1.893  21.100 -13.252  1.00  1.210          H  
ATOM   4779  N   GLN A 302      -1.915  20.653 -15.635  1.00  0.760          N  
ATOM   4780  CA  GLN A 302      -3.101  21.485 -15.437  1.00  0.780          C  
ATOM   4781  C   GLN A 302      -4.298  20.735 -14.871  1.00  0.770          C  
ATOM   4782  O   GLN A 302      -5.043  21.296 -14.056  1.00  0.790          O  
ATOM   4783  CB  GLN A 302      -3.479  22.180 -16.746  1.00  1.080          C  
ATOM   4784  CG  GLN A 302      -4.688  23.103 -16.639  1.00  1.080          C  
ATOM   4785  CD  GLN A 302      -4.879  23.959 -17.881  1.00  1.080          C  
ATOM   4786  OE1 GLN A 302      -3.884  24.307 -18.544  1.00  1.080          O  
ATOM   4787  NE2 GLN A 302      -6.117  24.315 -18.189  1.00  1.080          N  
ATOM   4788  H   GLN A 302      -1.444  20.659 -16.525  1.00  0.910          H  
ATOM   4789  HA  GLN A 302      -2.841  22.262 -14.718  1.00  0.940          H  
ATOM   4790 1HB  GLN A 302      -2.634  22.765 -17.103  1.00  1.300          H  
ATOM   4791 2HB  GLN A 302      -3.706  21.429 -17.509  1.00  1.300          H  
ATOM   4792 1HG  GLN A 302      -5.585  22.492 -16.522  1.00  1.300          H  
ATOM   4793 2HG  GLN A 302      -4.575  23.758 -15.776  1.00  1.300          H  
ATOM   4794 1HE2 GLN A 302      -6.299  24.895 -18.977  1.00  1.300          H  
ATOM   4795 2HE2 GLN A 302      -6.899  24.012 -17.589  1.00  1.300          H  
ATOM   4796  N   CYS A 303      -4.472  19.474 -15.268  1.00  0.760          N  
ATOM   4797  CA  CYS A 303      -5.601  18.702 -14.791  1.00  0.760          C  
ATOM   4798  C   CYS A 303      -5.485  18.415 -13.305  1.00  0.740          C  
ATOM   4799  O   CYS A 303      -6.488  18.214 -12.636  1.00  0.740          O  
ATOM   4800  CB  CYS A 303      -5.684  17.338 -15.465  1.00  1.060          C  
ATOM   4801  SG  CYS A 303      -4.398  16.134 -14.903  1.00  1.060          S  
ATOM   4802  H   CYS A 303      -3.836  19.055 -15.937  1.00  0.910          H  
ATOM   4803  HA  CYS A 303      -6.515  19.265 -14.983  1.00  0.910          H  
ATOM   4804 1HB  CYS A 303      -6.666  16.896 -15.258  1.00  1.280          H  
ATOM   4805 2HB  CYS A 303      -5.603  17.459 -16.540  1.00  1.280          H  
ATOM   4806  N   VAL A 304      -4.277  18.418 -12.740  1.00  0.740          N  
ATOM   4807  CA  VAL A 304      -4.174  18.087 -11.332  1.00  0.750          C  
ATOM   4808  C   VAL A 304      -4.844  19.156 -10.522  1.00  0.790          C  
ATOM   4809  O   VAL A 304      -5.628  18.875  -9.615  1.00  0.800          O  
ATOM   4810  CB  VAL A 304      -2.711  17.954 -10.883  1.00  1.050          C  
ATOM   4811  CG1 VAL A 304      -2.615  17.780  -9.353  1.00  1.050          C  
ATOM   4812  CG2 VAL A 304      -2.109  16.794 -11.565  1.00  1.050          C  
ATOM   4813  H   VAL A 304      -3.437  18.651 -13.273  1.00  0.890          H  
ATOM   4814  HA  VAL A 304      -4.683  17.141 -11.160  1.00  0.900          H  
ATOM   4815  HB  VAL A 304      -2.166  18.859 -11.150  1.00  1.260          H  
ATOM   4816 1HG1 VAL A 304      -1.571  17.686  -9.061  1.00  1.260          H  
ATOM   4817 2HG1 VAL A 304      -3.046  18.638  -8.841  1.00  1.260          H  
ATOM   4818 3HG1 VAL A 304      -3.144  16.894  -9.065  1.00  1.260          H  
ATOM   4819 1HG2 VAL A 304      -1.105  16.734 -11.237  1.00  1.260          H  
ATOM   4820 2HG2 VAL A 304      -2.641  15.889 -11.300  1.00  1.260          H  
ATOM   4821 3HG2 VAL A 304      -2.147  16.934 -12.649  1.00  1.260          H  
ATOM   4822  N   LYS A 305      -4.539  20.403 -10.848  1.00  0.830          N  
ATOM   4823  CA  LYS A 305      -5.123  21.507 -10.123  1.00  0.890          C  
ATOM   4824  C   LYS A 305      -6.632  21.533 -10.326  1.00  0.900          C  
ATOM   4825  O   LYS A 305      -7.395  21.625  -9.362  1.00  0.930          O  
ATOM   4826  CB  LYS A 305      -4.537  22.825 -10.626  1.00  1.220          C  
ATOM   4827  CG  LYS A 305      -3.068  23.065 -10.294  1.00  1.220          C  
ATOM   4828  CD  LYS A 305      -2.608  24.393 -10.895  1.00  1.220          C  
ATOM   4829  CE  LYS A 305      -1.104  24.609 -10.767  1.00  1.220          C  
ATOM   4830  NZ  LYS A 305      -0.683  25.889 -11.424  1.00  1.220          N  
ATOM   4831  H   LYS A 305      -3.887  20.559 -11.609  1.00  1.000          H  
ATOM   4832  HA  LYS A 305      -4.918  21.384  -9.060  1.00  1.070          H  
ATOM   4833 1HB  LYS A 305      -4.637  22.862 -11.716  1.00  1.470          H  
ATOM   4834 2HB  LYS A 305      -5.117  23.653 -10.221  1.00  1.470          H  
ATOM   4835 1HG  LYS A 305      -2.936  23.089  -9.211  1.00  1.470          H  
ATOM   4836 2HG  LYS A 305      -2.465  22.252 -10.701  1.00  1.470          H  
ATOM   4837 1HD  LYS A 305      -2.873  24.416 -11.954  1.00  1.470          H  
ATOM   4838 2HD  LYS A 305      -3.122  25.213 -10.393  1.00  1.470          H  
ATOM   4839 1HE  LYS A 305      -0.815  24.633  -9.717  1.00  1.470          H  
ATOM   4840 2HE  LYS A 305      -0.588  23.779 -11.256  1.00  1.470          H  
ATOM   4841 1HZ  LYS A 305       0.340  25.995 -11.358  1.00  1.470          H  
ATOM   4842 2HZ  LYS A 305      -0.938  25.864 -12.399  1.00  1.470          H  
ATOM   4843 3HZ  LYS A 305      -1.135  26.673 -10.981  1.00  1.470          H  
ATOM   4844  N   GLU A 306      -7.075  21.396 -11.582  1.00  0.880          N  
ATOM   4845  CA  GLU A 306      -8.504  21.477 -11.863  1.00  0.900          C  
ATOM   4846  C   GLU A 306      -9.328  20.356 -11.235  1.00  0.890          C  
ATOM   4847  O   GLU A 306     -10.391  20.619 -10.651  1.00  0.930          O  
ATOM   4848  CB  GLU A 306      -8.720  21.475 -13.378  1.00  1.250          C  
ATOM   4849  CG  GLU A 306      -8.253  22.750 -14.075  1.00  1.250          C  
ATOM   4850  CD  GLU A 306      -8.319  22.682 -15.582  1.00  1.250          C  
ATOM   4851  OE1 GLU A 306      -8.572  21.628 -16.113  1.00  1.250          O  
ATOM   4852  OE2 GLU A 306      -8.105  23.702 -16.201  1.00  1.250          O  
ATOM   4853  H   GLU A 306      -6.410  21.295 -12.359  1.00  1.060          H  
ATOM   4854  HA  GLU A 306      -8.868  22.422 -11.464  1.00  1.080          H  
ATOM   4855 1HB  GLU A 306      -8.176  20.638 -13.813  1.00  1.500          H  
ATOM   4856 2HB  GLU A 306      -9.776  21.330 -13.598  1.00  1.500          H  
ATOM   4857 1HG  GLU A 306      -8.867  23.581 -13.733  1.00  1.500          H  
ATOM   4858 2HG  GLU A 306      -7.224  22.950 -13.777  1.00  1.500          H  
ATOM   4859  N   GLU A 307      -8.830  19.118 -11.306  1.00  0.830          N  
ATOM   4860  CA  GLU A 307      -9.576  18.003 -10.769  1.00  0.820          C  
ATOM   4861  C   GLU A 307      -9.509  17.996  -9.264  1.00  0.840          C  
ATOM   4862  O   GLU A 307     -10.542  17.894  -8.605  1.00  0.870          O  
ATOM   4863  CB  GLU A 307      -9.059  16.676 -11.326  1.00  1.150          C  
ATOM   4864  CG  GLU A 307      -9.339  16.441 -12.804  1.00  1.150          C  
ATOM   4865  CD  GLU A 307      -8.769  15.133 -13.305  1.00  1.150          C  
ATOM   4866  OE1 GLU A 307      -8.148  14.443 -12.535  1.00  1.150          O  
ATOM   4867  OE2 GLU A 307      -8.950  14.830 -14.457  1.00  1.150          O  
ATOM   4868  H   GLU A 307      -7.943  18.937 -11.780  1.00  1.000          H  
ATOM   4869  HA  GLU A 307     -10.618  18.113 -11.063  1.00  0.980          H  
ATOM   4870 1HB  GLU A 307      -7.981  16.662 -11.228  1.00  1.380          H  
ATOM   4871 2HB  GLU A 307      -9.461  15.845 -10.749  1.00  1.380          H  
ATOM   4872 1HG  GLU A 307     -10.416  16.447 -12.965  1.00  1.380          H  
ATOM   4873 2HG  GLU A 307      -8.907  17.264 -13.375  1.00  1.380          H  
ATOM   4874  N   ALA A 308      -8.327  18.178  -8.674  1.00  0.840          N  
ATOM   4875  CA  ALA A 308      -8.279  18.126  -7.231  1.00  0.860          C  
ATOM   4876  C   ALA A 308      -9.165  19.192  -6.621  1.00  0.900          C  
ATOM   4877  O   ALA A 308      -9.844  18.922  -5.630  1.00  0.920          O  
ATOM   4878  CB  ALA A 308      -6.879  18.290  -6.733  1.00  1.200          C  
ATOM   4879  H   ALA A 308      -7.456  18.288  -9.201  1.00  1.010          H  
ATOM   4880  HA  ALA A 308      -8.645  17.152  -6.921  1.00  1.030          H  
ATOM   4881 1HB  ALA A 308      -6.898  18.210  -5.652  1.00  1.440          H  
ATOM   4882 2HB  ALA A 308      -6.251  17.517  -7.152  1.00  1.440          H  
ATOM   4883 3HB  ALA A 308      -6.500  19.267  -7.037  1.00  1.440          H  
ATOM   4884  N   ARG A 309      -9.209  20.396  -7.215  1.00  0.930          N  
ATOM   4885  CA  ARG A 309     -10.069  21.421  -6.661  1.00  0.980          C  
ATOM   4886  C   ARG A 309     -11.529  21.013  -6.742  1.00  0.990          C  
ATOM   4887  O   ARG A 309     -12.265  21.174  -5.767  1.00  1.020          O  
ATOM   4888  CB  ARG A 309      -9.864  22.746  -7.378  1.00  1.350          C  
ATOM   4889  CG  ARG A 309      -8.546  23.419  -7.057  1.00  1.350          C  
ATOM   4890  CD  ARG A 309      -8.364  24.727  -7.727  1.00  1.350          C  
ATOM   4891  NE  ARG A 309      -7.025  25.276  -7.467  1.00  1.350          N  
ATOM   4892  CZ  ARG A 309      -6.629  25.881  -6.306  1.00  1.350          C  
ATOM   4893  NH1 ARG A 309      -7.455  25.994  -5.283  1.00  1.350          N  
ATOM   4894  NH2 ARG A 309      -5.392  26.355  -6.186  1.00  1.350          N  
ATOM   4895  H   ARG A 309      -8.626  20.619  -8.030  1.00  1.120          H  
ATOM   4896  HA  ARG A 309      -9.808  21.557  -5.614  1.00  1.180          H  
ATOM   4897 1HB  ARG A 309      -9.895  22.576  -8.457  1.00  1.620          H  
ATOM   4898 2HB  ARG A 309     -10.671  23.430  -7.126  1.00  1.620          H  
ATOM   4899 1HG  ARG A 309      -8.555  23.613  -6.022  1.00  1.620          H  
ATOM   4900 2HG  ARG A 309      -7.709  22.773  -7.283  1.00  1.620          H  
ATOM   4901 1HD  ARG A 309      -8.467  24.586  -8.806  1.00  1.620          H  
ATOM   4902 2HD  ARG A 309      -9.110  25.439  -7.382  1.00  1.620          H  
ATOM   4903  HE  ARG A 309      -6.349  25.215  -8.218  1.00  1.620          H  
ATOM   4904 1HH1 ARG A 309      -8.392  25.646  -5.339  1.00  1.620          H  
ATOM   4905 2HH1 ARG A 309      -7.117  26.415  -4.396  1.00  1.620          H  
ATOM   4906 1HH2 ARG A 309      -4.738  26.278  -6.947  1.00  1.620          H  
ATOM   4907 2HH2 ARG A 309      -5.098  26.812  -5.290  1.00  1.620          H  
ATOM   4908  N   ALA A 310     -11.963  20.469  -7.886  1.00  0.970          N  
ATOM   4909  CA  ALA A 310     -13.354  20.058  -8.014  1.00  0.990          C  
ATOM   4910  C   ALA A 310     -13.717  18.968  -7.013  1.00  0.980          C  
ATOM   4911  O   ALA A 310     -14.803  18.991  -6.425  1.00  1.010          O  
ATOM   4912  CB  ALA A 310     -13.609  19.559  -9.419  1.00  1.380          C  
ATOM   4913  H   ALA A 310     -11.335  20.385  -8.696  1.00  1.160          H  
ATOM   4914  HA  ALA A 310     -13.981  20.925  -7.816  1.00  1.190          H  
ATOM   4915 1HB  ALA A 310     -14.651  19.279  -9.522  1.00  1.650          H  
ATOM   4916 2HB  ALA A 310     -13.368  20.348 -10.132  1.00  1.650          H  
ATOM   4917 3HB  ALA A 310     -12.974  18.692  -9.610  1.00  1.650          H  
ATOM   4918  N   ILE A 311     -12.801  18.027  -6.812  1.00  0.940          N  
ATOM   4919  CA  ILE A 311     -13.012  16.899  -5.925  1.00  0.930          C  
ATOM   4920  C   ILE A 311     -13.096  17.341  -4.480  1.00  0.960          C  
ATOM   4921  O   ILE A 311     -14.019  16.952  -3.763  1.00  0.980          O  
ATOM   4922  CB  ILE A 311     -11.876  15.891  -6.102  1.00  1.310          C  
ATOM   4923  CG1 ILE A 311     -11.944  15.278  -7.518  1.00  1.310          C  
ATOM   4924  CG2 ILE A 311     -12.010  14.800  -5.027  1.00  1.310          C  
ATOM   4925  CD1 ILE A 311     -10.681  14.560  -7.956  1.00  1.310          C  
ATOM   4926  H   ILE A 311     -11.929  18.082  -7.354  1.00  1.130          H  
ATOM   4927  HA  ILE A 311     -13.952  16.422  -6.193  1.00  1.120          H  
ATOM   4928  HB  ILE A 311     -10.926  16.400  -6.018  1.00  1.570          H  
ATOM   4929 1HG1 ILE A 311     -12.756  14.555  -7.536  1.00  1.570          H  
ATOM   4930 2HG1 ILE A 311     -12.166  16.059  -8.235  1.00  1.570          H  
ATOM   4931 1HG2 ILE A 311     -11.241  14.079  -5.141  1.00  1.570          H  
ATOM   4932 2HG2 ILE A 311     -11.935  15.227  -4.043  1.00  1.570          H  
ATOM   4933 3HG2 ILE A 311     -12.977  14.302  -5.129  1.00  1.570          H  
ATOM   4934 1HD1 ILE A 311     -10.829  14.157  -8.954  1.00  1.570          H  
ATOM   4935 2HD1 ILE A 311      -9.852  15.264  -7.973  1.00  1.570          H  
ATOM   4936 3HD1 ILE A 311     -10.450  13.757  -7.286  1.00  1.570          H  
ATOM   4937  N   ILE A 312     -12.131  18.144  -4.047  1.00  0.960          N  
ATOM   4938  CA  ILE A 312     -12.100  18.624  -2.683  1.00  0.980          C  
ATOM   4939  C   ILE A 312     -13.328  19.489  -2.408  1.00  1.030          C  
ATOM   4940  O   ILE A 312     -13.936  19.371  -1.341  1.00  1.050          O  
ATOM   4941  CB  ILE A 312     -10.752  19.307  -2.359  1.00  1.360          C  
ATOM   4942  CG1 ILE A 312      -9.626  18.175  -2.357  1.00  1.360          C  
ATOM   4943  CG2 ILE A 312     -10.830  20.033  -1.002  1.00  1.360          C  
ATOM   4944  CD1 ILE A 312      -8.165  18.625  -2.342  1.00  1.360          C  
ATOM   4945  H   ILE A 312     -11.395  18.422  -4.702  1.00  1.150          H  
ATOM   4946  HA  ILE A 312     -12.163  17.761  -2.026  1.00  1.180          H  
ATOM   4947  HB  ILE A 312     -10.510  20.020  -3.153  1.00  1.640          H  
ATOM   4948 1HG1 ILE A 312      -9.773  17.575  -1.491  1.00  1.640          H  
ATOM   4949 2HG1 ILE A 312      -9.772  17.553  -3.239  1.00  1.640          H  
ATOM   4950 1HG2 ILE A 312      -9.888  20.502  -0.796  1.00  1.640          H  
ATOM   4951 2HG2 ILE A 312     -11.602  20.794  -1.031  1.00  1.640          H  
ATOM   4952 3HG2 ILE A 312     -11.064  19.318  -0.220  1.00  1.640          H  
ATOM   4953 1HD1 ILE A 312      -7.515  17.745  -2.333  1.00  1.640          H  
ATOM   4954 2HD1 ILE A 312      -7.965  19.205  -3.231  1.00  1.640          H  
ATOM   4955 3HD1 ILE A 312      -7.962  19.219  -1.462  1.00  1.640          H  
ATOM   4956  N   ASN A 313     -13.701  20.379  -3.341  1.00  1.060          N  
ATOM   4957  CA  ASN A 313     -14.879  21.206  -3.131  1.00  1.110          C  
ATOM   4958  C   ASN A 313     -16.138  20.338  -2.961  1.00  1.110          C  
ATOM   4959  O   ASN A 313     -16.973  20.621  -2.082  1.00  1.150          O  
ATOM   4960  CB  ASN A 313     -15.088  22.124  -4.321  1.00  1.530          C  
ATOM   4961  CG  ASN A 313     -14.088  23.249  -4.461  1.00  1.530          C  
ATOM   4962  OD1 ASN A 313     -13.394  23.691  -3.530  1.00  1.530          O  
ATOM   4963  ND2 ASN A 313     -13.999  23.739  -5.670  1.00  1.530          N  
ATOM   4964  H   ASN A 313     -13.159  20.498  -4.202  1.00  1.270          H  
ATOM   4965  HA  ASN A 313     -14.747  21.786  -2.220  1.00  1.330          H  
ATOM   4966 1HB  ASN A 313     -15.045  21.523  -5.233  1.00  1.840          H  
ATOM   4967 2HB  ASN A 313     -16.087  22.554  -4.269  1.00  1.840          H  
ATOM   4968 1HD2 ASN A 313     -13.364  24.484  -5.861  1.00  1.840          H  
ATOM   4969 2HD2 ASN A 313     -14.564  23.366  -6.405  1.00  1.840          H  
ATOM   4970  N   ARG A 314     -16.282  19.273  -3.784  1.00  1.080          N  
ATOM   4971  CA  ARG A 314     -17.438  18.387  -3.661  1.00  1.100          C  
ATOM   4972  C   ARG A 314     -17.447  17.626  -2.345  1.00  1.110          C  
ATOM   4973  O   ARG A 314     -18.506  17.502  -1.713  1.00  1.160          O  
ATOM   4974  CB  ARG A 314     -17.529  17.366  -4.789  1.00  1.530          C  
ATOM   4975  CG  ARG A 314     -17.935  17.902  -6.160  1.00  1.530          C  
ATOM   4976  CD  ARG A 314     -18.328  16.790  -7.073  1.00  1.530          C  
ATOM   4977  NE  ARG A 314     -17.246  15.823  -7.323  1.00  1.530          N  
ATOM   4978  CZ  ARG A 314     -16.317  15.882  -8.306  1.00  1.530          C  
ATOM   4979  NH1 ARG A 314     -16.287  16.873  -9.172  1.00  1.530          N  
ATOM   4980  NH2 ARG A 314     -15.441  14.900  -8.396  1.00  1.530          N  
ATOM   4981  H   ARG A 314     -15.604  19.110  -4.539  1.00  1.300          H  
ATOM   4982  HA  ARG A 314     -18.335  19.003  -3.702  1.00  1.320          H  
ATOM   4983 1HB  ARG A 314     -16.549  16.899  -4.910  1.00  1.840          H  
ATOM   4984 2HB  ARG A 314     -18.232  16.583  -4.512  1.00  1.840          H  
ATOM   4985 1HG  ARG A 314     -18.787  18.568  -6.047  1.00  1.840          H  
ATOM   4986 2HG  ARG A 314     -17.122  18.442  -6.610  1.00  1.840          H  
ATOM   4987 1HD  ARG A 314     -19.161  16.249  -6.623  1.00  1.840          H  
ATOM   4988 2HD  ARG A 314     -18.654  17.201  -8.025  1.00  1.840          H  
ATOM   4989  HE  ARG A 314     -17.206  15.019  -6.708  1.00  1.840          H  
ATOM   4990 1HH1 ARG A 314     -16.958  17.623  -9.113  1.00  1.840          H  
ATOM   4991 2HH1 ARG A 314     -15.598  16.868  -9.912  1.00  1.840          H  
ATOM   4992 1HH2 ARG A 314     -15.488  14.132  -7.727  1.00  1.840          H  
ATOM   4993 2HH2 ARG A 314     -14.747  14.898  -9.130  1.00  1.840          H  
ATOM   4994  N   ILE A 315     -16.276  17.132  -1.913  1.00  1.070          N  
ATOM   4995  CA  ILE A 315     -16.194  16.383  -0.667  1.00  1.080          C  
ATOM   4996  C   ILE A 315     -16.539  17.272   0.498  1.00  1.130          C  
ATOM   4997  O   ILE A 315     -17.304  16.871   1.379  1.00  1.170          O  
ATOM   4998  CB  ILE A 315     -14.803  15.766  -0.428  1.00  1.510          C  
ATOM   4999  CG1 ILE A 315     -14.546  14.647  -1.484  1.00  1.510          C  
ATOM   5000  CG2 ILE A 315     -14.711  15.229   1.051  1.00  1.510          C  
ATOM   5001  CD1 ILE A 315     -13.099  14.135  -1.554  1.00  1.510          C  
ATOM   5002  H   ILE A 315     -15.438  17.243  -2.496  1.00  1.280          H  
ATOM   5003  HA  ILE A 315     -16.917  15.571  -0.706  1.00  1.300          H  
ATOM   5004  HB  ILE A 315     -14.045  16.530  -0.588  1.00  1.810          H  
ATOM   5005 1HG1 ILE A 315     -15.209  13.815  -1.275  1.00  1.810          H  
ATOM   5006 2HG1 ILE A 315     -14.806  15.033  -2.461  1.00  1.810          H  
ATOM   5007 1HG2 ILE A 315     -13.743  14.812   1.228  1.00  1.810          H  
ATOM   5008 2HG2 ILE A 315     -14.865  16.029   1.762  1.00  1.810          H  
ATOM   5009 3HG2 ILE A 315     -15.472  14.462   1.213  1.00  1.810          H  
ATOM   5010 1HD1 ILE A 315     -13.029  13.370  -2.327  1.00  1.810          H  
ATOM   5011 2HD1 ILE A 315     -12.439  14.958  -1.802  1.00  1.810          H  
ATOM   5012 3HD1 ILE A 315     -12.795  13.705  -0.613  1.00  1.810          H  
ATOM   5013  N   TYR A 316     -15.952  18.465   0.539  1.00  1.140          N  
ATOM   5014  CA  TYR A 316     -16.242  19.363   1.628  1.00  1.200          C  
ATOM   5015  C   TYR A 316     -17.737  19.633   1.688  1.00  1.250          C  
ATOM   5016  O   TYR A 316     -18.378  19.433   2.729  1.00  1.290          O  
ATOM   5017  CB  TYR A 316     -15.464  20.666   1.503  1.00  1.660          C  
ATOM   5018  CG  TYR A 316     -15.774  21.655   2.615  1.00  1.660          C  
ATOM   5019  CD1 TYR A 316     -15.145  21.532   3.844  1.00  1.660          C  
ATOM   5020  CD2 TYR A 316     -16.681  22.681   2.406  1.00  1.660          C  
ATOM   5021  CE1 TYR A 316     -15.417  22.424   4.854  1.00  1.660          C  
ATOM   5022  CE2 TYR A 316     -16.946  23.579   3.412  1.00  1.660          C  
ATOM   5023  CZ  TYR A 316     -16.319  23.457   4.633  1.00  1.660          C  
ATOM   5024  OH  TYR A 316     -16.571  24.382   5.625  1.00  1.660          O  
ATOM   5025  H   TYR A 316     -15.298  18.750  -0.197  1.00  1.370          H  
ATOM   5026  HA  TYR A 316     -15.948  18.879   2.542  1.00  1.440          H  
ATOM   5027 1HB  TYR A 316     -14.393  20.454   1.516  1.00  1.990          H  
ATOM   5028 2HB  TYR A 316     -15.690  21.136   0.544  1.00  1.990          H  
ATOM   5029  HD1 TYR A 316     -14.429  20.729   4.011  1.00  1.990          H  
ATOM   5030  HD2 TYR A 316     -17.180  22.782   1.442  1.00  1.990          H  
ATOM   5031  HE1 TYR A 316     -14.916  22.325   5.816  1.00  1.990          H  
ATOM   5032  HE2 TYR A 316     -17.654  24.391   3.244  1.00  1.990          H  
ATOM   5033  HH  TYR A 316     -16.248  24.044   6.481  1.00  1.990          H  
ATOM   5034  N   THR A 317     -18.326  20.001   0.547  1.00  1.250          N  
ATOM   5035  CA  THR A 317     -19.745  20.314   0.495  1.00  1.300          C  
ATOM   5036  C   THR A 317     -20.602  19.147   1.038  1.00  1.310          C  
ATOM   5037  O   THR A 317     -21.537  19.363   1.818  1.00  1.360          O  
ATOM   5038  CB  THR A 317     -20.175  20.632  -0.954  1.00  1.800          C  
ATOM   5039  OG1 THR A 317     -19.416  21.754  -1.446  1.00  1.800          O  
ATOM   5040  CG2 THR A 317     -21.660  21.000  -0.979  1.00  1.800          C  
ATOM   5041  H   THR A 317     -17.766  20.125  -0.299  1.00  1.500          H  
ATOM   5042  HA  THR A 317     -19.921  21.201   1.088  1.00  1.560          H  
ATOM   5043  HB  THR A 317     -19.994  19.768  -1.593  1.00  2.160          H  
ATOM   5044  HG1 THR A 317     -18.490  21.468  -1.631  1.00  2.160          H  
ATOM   5045 1HG2 THR A 317     -21.952  21.237  -2.000  1.00  2.160          H  
ATOM   5046 2HG2 THR A 317     -22.263  20.168  -0.618  1.00  2.160          H  
ATOM   5047 3HG2 THR A 317     -21.827  21.868  -0.343  1.00  2.160          H  
ATOM   5048  N   THR A 318     -20.276  17.926   0.594  1.00  1.280          N  
ATOM   5049  CA  THR A 318     -20.933  16.652   0.915  1.00  1.290          C  
ATOM   5050  C   THR A 318     -20.802  16.134   2.367  1.00  1.310          C  
ATOM   5051  O   THR A 318     -21.749  15.527   2.911  1.00  1.440          O  
ATOM   5052  CB  THR A 318     -20.375  15.555  -0.033  1.00  1.800          C  
ATOM   5053  OG1 THR A 318     -20.646  15.915  -1.393  1.00  1.800          O  
ATOM   5054  CG2 THR A 318     -21.017  14.212   0.243  1.00  1.800          C  
ATOM   5055  H   THR A 318     -19.508  17.866  -0.075  1.00  1.540          H  
ATOM   5056  HA  THR A 318     -21.994  16.778   0.707  1.00  1.550          H  
ATOM   5057  HB  THR A 318     -19.298  15.474   0.104  1.00  2.160          H  
ATOM   5058  HG1 THR A 318     -20.042  16.643  -1.650  1.00  2.160          H  
ATOM   5059 1HG2 THR A 318     -20.608  13.476  -0.448  1.00  2.160          H  
ATOM   5060 2HG2 THR A 318     -20.816  13.886   1.260  1.00  2.160          H  
ATOM   5061 3HG2 THR A 318     -22.089  14.303   0.089  1.00  2.160          H  
ATOM   5062  N   ARG A 319     -19.584  16.242   2.936  1.00  1.220          N  
ATOM   5063  CA  ARG A 319     -19.247  15.711   4.264  1.00  1.220          C  
ATOM   5064  C   ARG A 319     -18.813  16.696   5.359  1.00  1.260          C  
ATOM   5065  O   ARG A 319     -18.997  16.402   6.540  1.00  1.300          O  
ATOM   5066  CB  ARG A 319     -18.122  14.679   4.123  1.00  1.710          C  
ATOM   5067  CG  ARG A 319     -17.680  13.996   5.440  1.00  1.710          C  
ATOM   5068  CD  ARG A 319     -16.619  12.956   5.238  1.00  1.710          C  
ATOM   5069  NE  ARG A 319     -17.098  11.798   4.497  1.00  1.710          N  
ATOM   5070  CZ  ARG A 319     -17.796  10.764   5.008  1.00  1.710          C  
ATOM   5071  NH1 ARG A 319     -18.133  10.718   6.288  1.00  1.710          N  
ATOM   5072  NH2 ARG A 319     -18.134   9.795   4.184  1.00  1.710          N  
ATOM   5073  H   ARG A 319     -18.841  16.677   2.385  1.00  1.460          H  
ATOM   5074  HA  ARG A 319     -20.131  15.192   4.629  1.00  1.460          H  
ATOM   5075 1HB  ARG A 319     -18.432  13.898   3.432  1.00  2.050          H  
ATOM   5076 2HB  ARG A 319     -17.244  15.163   3.690  1.00  2.050          H  
ATOM   5077 1HG  ARG A 319     -17.240  14.735   6.107  1.00  2.050          H  
ATOM   5078 2HG  ARG A 319     -18.543  13.544   5.922  1.00  2.050          H  
ATOM   5079 1HD  ARG A 319     -15.806  13.396   4.665  1.00  2.050          H  
ATOM   5080 2HD  ARG A 319     -16.229  12.624   6.198  1.00  2.050          H  
ATOM   5081  HE  ARG A 319     -16.869  11.729   3.491  1.00  2.050          H  
ATOM   5082 1HH1 ARG A 319     -17.870  11.468   6.909  1.00  2.050          H  
ATOM   5083 2HH1 ARG A 319     -18.656   9.930   6.645  1.00  2.050          H  
ATOM   5084 1HH2 ARG A 319     -17.843   9.887   3.194  1.00  2.050          H  
ATOM   5085 2HH2 ARG A 319     -18.654   8.995   4.505  1.00  2.050          H  
ATOM   5086  N   TYR A 320     -18.165  17.802   5.002  1.00  1.260          N  
ATOM   5087  CA  TYR A 320     -17.582  18.681   5.998  1.00  1.290          C  
ATOM   5088  C   TYR A 320     -18.277  20.009   6.126  1.00  1.340          C  
ATOM   5089  O   TYR A 320     -18.090  20.716   7.112  1.00  1.380          O  
ATOM   5090  CB  TYR A 320     -16.121  18.854   5.694  1.00  1.790          C  
ATOM   5091  CG  TYR A 320     -15.365  17.617   5.858  1.00  1.790          C  
ATOM   5092  CD1 TYR A 320     -14.910  16.905   4.788  1.00  1.790          C  
ATOM   5093  CD2 TYR A 320     -15.133  17.191   7.114  1.00  1.790          C  
ATOM   5094  CE1 TYR A 320     -14.193  15.764   5.003  1.00  1.790          C  
ATOM   5095  CE2 TYR A 320     -14.426  16.062   7.354  1.00  1.790          C  
ATOM   5096  CZ  TYR A 320     -13.943  15.343   6.314  1.00  1.790          C  
ATOM   5097  OH  TYR A 320     -13.221  14.207   6.570  1.00  1.790          O  
ATOM   5098  H   TYR A 320     -18.066  18.060   4.026  1.00  1.510          H  
ATOM   5099  HA  TYR A 320     -17.666  18.190   6.967  1.00  1.550          H  
ATOM   5100 1HB  TYR A 320     -16.031  19.152   4.692  1.00  2.150          H  
ATOM   5101 2HB  TYR A 320     -15.697  19.617   6.303  1.00  2.150          H  
ATOM   5102  HD1 TYR A 320     -15.109  17.235   3.784  1.00  2.150          H  
ATOM   5103  HD2 TYR A 320     -15.521  17.765   7.923  1.00  2.150          H  
ATOM   5104  HE1 TYR A 320     -13.826  15.201   4.155  1.00  2.150          H  
ATOM   5105  HE2 TYR A 320     -14.245  15.739   8.380  1.00  2.150          H  
ATOM   5106  HH  TYR A 320     -12.955  13.798   5.733  1.00  2.150          H  
ATOM   5107  N   ASN A 321     -19.140  20.337   5.180  1.00  1.350          N  
ATOM   5108  CA  ASN A 321     -19.827  21.607   5.210  1.00  1.400          C  
ATOM   5109  C   ASN A 321     -20.552  21.814   6.536  1.00  1.410          C  
ATOM   5110  O   ASN A 321     -20.663  22.943   6.999  1.00  1.390          O  
ATOM   5111  CB  ASN A 321     -20.794  21.715   4.060  1.00  1.940          C  
ATOM   5112  CG  ASN A 321     -21.359  23.091   3.869  1.00  1.940          C  
ATOM   5113  OD1 ASN A 321     -20.629  24.044   3.559  1.00  1.940          O  
ATOM   5114  ND2 ASN A 321     -22.650  23.219   4.045  1.00  1.940          N  
ATOM   5115  H   ASN A 321     -19.233  19.739   4.362  1.00  1.620          H  
ATOM   5116  HA  ASN A 321     -19.087  22.401   5.118  1.00  1.680          H  
ATOM   5117 1HB  ASN A 321     -20.274  21.433   3.182  1.00  2.330          H  
ATOM   5118 2HB  ASN A 321     -21.609  21.005   4.194  1.00  2.330          H  
ATOM   5119 1HD2 ASN A 321     -23.083  24.113   3.935  1.00  2.330          H  
ATOM   5120 2HD2 ASN A 321     -23.202  22.425   4.295  1.00  2.330          H  
ATOM   5121  N   SER A 322     -21.070  20.742   7.146  1.00  1.510          N  
ATOM   5122  CA  SER A 322     -21.755  20.832   8.428  1.00  1.550          C  
ATOM   5123  C   SER A 322     -20.865  20.609   9.680  1.00  1.520          C  
ATOM   5124  O   SER A 322     -21.367  20.723  10.805  1.00  1.540          O  
ATOM   5125  CB  SER A 322     -22.898  19.836   8.445  1.00  2.150          C  
ATOM   5126  OG  SER A 322     -22.418  18.519   8.363  1.00  2.150          O  
ATOM   5127  H   SER A 322     -21.010  19.829   6.712  1.00  1.810          H  
ATOM   5128  HA  SER A 322     -22.181  21.833   8.503  1.00  1.860          H  
ATOM   5129 1HB  SER A 322     -23.473  19.960   9.362  1.00  2.580          H  
ATOM   5130 2HB  SER A 322     -23.565  20.037   7.609  1.00  2.580          H  
ATOM   5131  HG  SER A 322     -23.188  17.948   8.447  1.00  2.580          H  
ATOM   5132  N   SER A 323     -19.569  20.260   9.513  1.00  1.460          N  
ATOM   5133  CA  SER A 323     -18.710  19.941  10.675  1.00  1.440          C  
ATOM   5134  C   SER A 323     -17.295  20.582  10.778  1.00  1.410          C  
ATOM   5135  O   SER A 323     -16.762  20.606  11.899  1.00  1.420          O  
ATOM   5136  CB  SER A 323     -18.499  18.438  10.758  1.00  2.020          C  
ATOM   5137  OG  SER A 323     -17.746  17.966   9.667  1.00  2.020          O  
ATOM   5138  H   SER A 323     -19.174  20.238   8.581  1.00  1.750          H  
ATOM   5139  HA  SER A 323     -19.255  20.248  11.565  1.00  1.730          H  
ATOM   5140 1HB  SER A 323     -17.992  18.188  11.688  1.00  2.430          H  
ATOM   5141 2HB  SER A 323     -19.470  17.947  10.768  1.00  2.430          H  
ATOM   5142  HG  SER A 323     -16.802  18.109   9.899  1.00  2.430          H  
ATOM   5143  N   HIS A 324     -16.694  21.074   9.657  1.00  1.390          N  
ATOM   5144  CA  HIS A 324     -15.286  21.613   9.595  1.00  1.360          C  
ATOM   5145  C   HIS A 324     -15.050  22.928   8.785  1.00  1.360          C  
ATOM   5146  O   HIS A 324     -15.863  23.314   7.946  1.00  1.360          O  
ATOM   5147  CB  HIS A 324     -14.319  20.560   9.027  1.00  1.920          C  
ATOM   5148  CG  HIS A 324     -14.006  19.346   9.901  1.00  1.920          C  
ATOM   5149  ND1 HIS A 324     -14.945  18.389  10.244  1.00  1.920          N  
ATOM   5150  CD2 HIS A 324     -12.830  18.919  10.424  1.00  1.920          C  
ATOM   5151  CE1 HIS A 324     -14.357  17.442  10.964  1.00  1.920          C  
ATOM   5152  NE2 HIS A 324     -13.079  17.736  11.078  1.00  1.920          N  
ATOM   5153  H   HIS A 324     -17.215  21.025   8.783  1.00  1.670          H  
ATOM   5154  HA  HIS A 324     -14.967  21.827  10.611  1.00  1.630          H  
ATOM   5155 1HB  HIS A 324     -14.692  20.207   8.099  1.00  2.300          H  
ATOM   5156 2HB  HIS A 324     -13.389  21.056   8.819  1.00  2.300          H  
ATOM   5157  HD2 HIS A 324     -11.861  19.406  10.338  1.00  2.300          H  
ATOM   5158  HE1 HIS A 324     -14.844  16.558  11.375  1.00  2.300          H  
ATOM   5159  HE2 HIS A 324     -12.360  17.160  11.570  1.00  2.300          H  
ATOM   5160  N   VAL A 325     -13.900  23.583   9.027  1.00  1.350          N  
ATOM   5161  CA  VAL A 325     -13.475  24.814   8.351  1.00  1.340          C  
ATOM   5162  C   VAL A 325     -12.204  24.576   7.495  1.00  1.300          C  
ATOM   5163  O   VAL A 325     -11.229  23.985   7.967  1.00  1.270          O  
ATOM   5164  CB  VAL A 325     -13.162  25.892   9.418  1.00  1.880          C  
ATOM   5165  CG1 VAL A 325     -12.767  27.200   8.746  1.00  1.880          C  
ATOM   5166  CG2 VAL A 325     -14.338  26.048  10.374  1.00  1.880          C  
ATOM   5167  H   VAL A 325     -13.303  23.201   9.752  1.00  1.620          H  
ATOM   5168  HA  VAL A 325     -14.284  25.158   7.705  1.00  1.610          H  
ATOM   5169  HB  VAL A 325     -12.304  25.573   9.986  1.00  2.260          H  
ATOM   5170 1HG1 VAL A 325     -12.516  27.937   9.507  1.00  2.260          H  
ATOM   5171 2HG1 VAL A 325     -11.916  27.047   8.103  1.00  2.260          H  
ATOM   5172 3HG1 VAL A 325     -13.601  27.570   8.151  1.00  2.260          H  
ATOM   5173 1HG2 VAL A 325     -14.094  26.785  11.136  1.00  2.260          H  
ATOM   5174 2HG2 VAL A 325     -15.220  26.368   9.823  1.00  2.260          H  
ATOM   5175 3HG2 VAL A 325     -14.544  25.092  10.859  1.00  2.260          H  
ATOM   5176  N   ARG A 326     -12.212  24.998   6.225  1.00  1.310          N  
ATOM   5177  CA  ARG A 326     -11.028  24.816   5.366  1.00  1.270          C  
ATOM   5178  C   ARG A 326      -9.928  25.810   5.720  1.00  1.300          C  
ATOM   5179  O   ARG A 326     -10.181  27.020   5.758  1.00  1.360          O  
ATOM   5180  CB  ARG A 326     -11.424  24.945   3.907  1.00  1.790          C  
ATOM   5181  CG  ARG A 326     -12.297  23.812   3.441  1.00  1.790          C  
ATOM   5182  CD  ARG A 326     -12.811  23.963   2.075  1.00  1.790          C  
ATOM   5183  NE  ARG A 326     -11.776  23.865   1.078  1.00  1.790          N  
ATOM   5184  CZ  ARG A 326     -11.997  23.784  -0.242  1.00  1.790          C  
ATOM   5185  NH1 ARG A 326     -13.219  23.782  -0.722  1.00  1.790          N  
ATOM   5186  NH2 ARG A 326     -10.977  23.701  -1.058  1.00  1.790          N  
ATOM   5187  H   ARG A 326     -13.034  25.471   5.865  1.00  1.570          H  
ATOM   5188  HA  ARG A 326     -10.624  23.824   5.525  1.00  1.520          H  
ATOM   5189 1HB  ARG A 326     -11.965  25.875   3.753  1.00  2.150          H  
ATOM   5190 2HB  ARG A 326     -10.534  24.975   3.284  1.00  2.150          H  
ATOM   5191 1HG  ARG A 326     -11.723  22.891   3.472  1.00  2.150          H  
ATOM   5192 2HG  ARG A 326     -13.131  23.736   4.112  1.00  2.150          H  
ATOM   5193 1HD  ARG A 326     -13.527  23.180   1.887  1.00  2.150          H  
ATOM   5194 2HD  ARG A 326     -13.298  24.932   1.977  1.00  2.150          H  
ATOM   5195  HE  ARG A 326     -10.808  23.870   1.385  1.00  2.150          H  
ATOM   5196 1HH1 ARG A 326     -14.011  23.856  -0.107  1.00  2.150          H  
ATOM   5197 2HH1 ARG A 326     -13.364  23.711  -1.733  1.00  2.150          H  
ATOM   5198 1HH2 ARG A 326     -10.022  23.695  -0.666  1.00  2.150          H  
ATOM   5199 2HH2 ARG A 326     -11.144  23.646  -2.056  1.00  2.150          H  
ATOM   5200  N   THR A 327      -8.712  25.300   5.952  1.00  1.260          N  
ATOM   5201  CA  THR A 327      -7.602  26.145   6.369  1.00  1.300          C  
ATOM   5202  C   THR A 327      -6.533  26.351   5.306  1.00  1.270          C  
ATOM   5203  O   THR A 327      -5.700  25.491   5.059  1.00  1.280          O  
ATOM   5204  CB  THR A 327      -6.985  25.522   7.638  1.00  1.800          C  
ATOM   5205  OG1 THR A 327      -7.980  25.451   8.663  1.00  1.800          O  
ATOM   5206  CG2 THR A 327      -5.871  26.349   8.146  1.00  1.800          C  
ATOM   5207  H   THR A 327      -8.559  24.288   5.885  1.00  1.510          H  
ATOM   5208  HA  THR A 327      -7.982  27.124   6.612  1.00  1.560          H  
ATOM   5209  HB  THR A 327      -6.625  24.516   7.413  1.00  2.160          H  
ATOM   5210  HG1 THR A 327      -8.675  24.837   8.401  1.00  2.160          H  
ATOM   5211 1HG2 THR A 327      -5.463  25.894   9.044  1.00  2.160          H  
ATOM   5212 2HG2 THR A 327      -5.091  26.417   7.399  1.00  2.160          H  
ATOM   5213 3HG2 THR A 327      -6.250  27.343   8.380  1.00  2.160          H  
ATOM   5214  N   GLY A 328      -6.523  27.532   4.716  1.00  1.310          N  
ATOM   5215  CA  GLY A 328      -5.567  27.831   3.660  1.00  1.310          C  
ATOM   5216  C   GLY A 328      -5.999  27.190   2.349  1.00  1.250          C  
ATOM   5217  O   GLY A 328      -7.122  26.684   2.227  1.00  1.230          O  
ATOM   5218  H   GLY A 328      -7.241  28.205   4.962  1.00  1.570          H  
ATOM   5219 1HA  GLY A 328      -5.482  28.910   3.533  1.00  1.570          H  
ATOM   5220 2HA  GLY A 328      -4.578  27.465   3.942  1.00  1.570          H  
ATOM   5221  N   ASP A 329      -5.125  27.254   1.346  1.00  1.250          N  
ATOM   5222  CA  ASP A 329      -5.436  26.706   0.035  1.00  1.210          C  
ATOM   5223  C   ASP A 329      -5.101  25.226   0.019  1.00  1.130          C  
ATOM   5224  O   ASP A 329      -4.561  24.688   0.987  1.00  1.120          O  
ATOM   5225  CB  ASP A 329      -4.640  27.431  -1.073  1.00  1.710          C  
ATOM   5226  CG  ASP A 329      -5.248  27.260  -2.504  1.00  1.710          C  
ATOM   5227  OD1 ASP A 329      -6.327  26.696  -2.594  1.00  1.710          O  
ATOM   5228  OD2 ASP A 329      -4.628  27.650  -3.470  1.00  1.710          O  
ATOM   5229  H   ASP A 329      -4.212  27.662   1.505  1.00  1.500          H  
ATOM   5230  HA  ASP A 329      -6.505  26.822  -0.154  1.00  1.450          H  
ATOM   5231 1HB  ASP A 329      -4.580  28.494  -0.842  1.00  2.050          H  
ATOM   5232 2HB  ASP A 329      -3.619  27.040  -1.088  1.00  2.050          H  
ATOM   5233  N   ILE A 330      -5.347  24.596  -1.111  1.00  1.080          N  
ATOM   5234  CA  ILE A 330      -5.038  23.189  -1.284  1.00  1.020          C  
ATOM   5235  C   ILE A 330      -3.542  23.023  -1.581  1.00  1.000          C  
ATOM   5236  O   ILE A 330      -3.021  23.597  -2.537  1.00  1.010          O  
ATOM   5237  CB  ILE A 330      -5.879  22.604  -2.421  1.00  1.450          C  
ATOM   5238  CG1 ILE A 330      -7.374  22.709  -2.091  1.00  1.450          C  
ATOM   5239  CG2 ILE A 330      -5.509  21.203  -2.591  1.00  1.450          C  
ATOM   5240  CD1 ILE A 330      -8.301  22.422  -3.243  1.00  1.450          C  
ATOM   5241  H   ILE A 330      -5.811  25.140  -1.843  1.00  1.300          H  
ATOM   5242  HA  ILE A 330      -5.268  22.659  -0.359  1.00  1.220          H  
ATOM   5243  HB  ILE A 330      -5.691  23.158  -3.341  1.00  1.740          H  
ATOM   5244 1HG1 ILE A 330      -7.593  22.021  -1.307  1.00  1.740          H  
ATOM   5245 2HG1 ILE A 330      -7.582  23.718  -1.730  1.00  1.740          H  
ATOM   5246 1HG2 ILE A 330      -6.083  20.781  -3.391  1.00  1.740          H  
ATOM   5247 2HG2 ILE A 330      -4.456  21.130  -2.832  1.00  1.740          H  
ATOM   5248 3HG2 ILE A 330      -5.706  20.653  -1.666  1.00  1.740          H  
ATOM   5249 1HD1 ILE A 330      -9.327  22.525  -2.919  1.00  1.740          H  
ATOM   5250 2HD1 ILE A 330      -8.091  23.137  -4.002  1.00  1.740          H  
ATOM   5251 3HD1 ILE A 330      -8.165  21.431  -3.631  1.00  1.740          H  
ATOM   5252  N   GLN A 331      -2.858  22.219  -0.769  1.00  0.970          N  
ATOM   5253  CA  GLN A 331      -1.412  22.008  -0.855  1.00  0.950          C  
ATOM   5254  C   GLN A 331      -1.042  20.786  -1.691  1.00  0.910          C  
ATOM   5255  O   GLN A 331      -1.758  19.792  -1.690  1.00  0.890          O  
ATOM   5256  CB  GLN A 331      -0.875  21.774   0.547  1.00  1.340          C  
ATOM   5257  CG  GLN A 331      -1.060  22.916   1.538  1.00  1.340          C  
ATOM   5258  CD  GLN A 331      -0.534  22.493   2.893  1.00  1.340          C  
ATOM   5259  OE1 GLN A 331      -0.492  21.277   3.154  1.00  1.340          O  
ATOM   5260  NE2 GLN A 331      -0.118  23.408   3.745  1.00  1.340          N  
ATOM   5261  H   GLN A 331      -3.366  21.721  -0.035  1.00  1.160          H  
ATOM   5262  HA  GLN A 331      -0.947  22.892  -1.295  1.00  1.140          H  
ATOM   5263 1HB  GLN A 331      -1.366  20.895   0.963  1.00  1.610          H  
ATOM   5264 2HB  GLN A 331       0.190  21.564   0.487  1.00  1.610          H  
ATOM   5265 1HG  GLN A 331      -0.495  23.783   1.198  1.00  1.610          H  
ATOM   5266 2HG  GLN A 331      -2.121  23.165   1.629  1.00  1.610          H  
ATOM   5267 1HE2 GLN A 331       0.256  23.146   4.637  1.00  1.610          H  
ATOM   5268 2HE2 GLN A 331      -0.146  24.404   3.545  1.00  1.610          H  
ATOM   5269  N   THR A 332       0.124  20.782  -2.326  1.00  0.900          N  
ATOM   5270  CA  THR A 332       0.526  19.568  -3.048  1.00  0.850          C  
ATOM   5271  C   THR A 332       1.872  19.042  -2.584  1.00  0.840          C  
ATOM   5272  O   THR A 332       2.824  19.800  -2.503  1.00  0.870          O  
ATOM   5273  CB  THR A 332       0.588  19.810  -4.566  1.00  1.210          C  
ATOM   5274  OG1 THR A 332      -0.698  20.237  -5.034  1.00  1.210          O  
ATOM   5275  CG2 THR A 332       0.959  18.510  -5.263  1.00  1.210          C  
ATOM   5276  H   THR A 332       0.721  21.608  -2.319  1.00  1.080          H  
ATOM   5277  HA  THR A 332      -0.203  18.787  -2.862  1.00  1.020          H  
ATOM   5278  HB  THR A 332       1.333  20.576  -4.801  1.00  1.450          H  
ATOM   5279  HG1 THR A 332      -0.850  21.131  -4.702  1.00  1.450          H  
ATOM   5280 1HG2 THR A 332       0.978  18.682  -6.297  1.00  1.450          H  
ATOM   5281 2HG2 THR A 332       1.936  18.163  -4.954  1.00  1.450          H  
ATOM   5282 3HG2 THR A 332       0.220  17.748  -5.034  1.00  1.450          H  
ATOM   5283  N   TYR A 333       1.958  17.737  -2.337  1.00  0.790          N  
ATOM   5284  CA  TYR A 333       3.209  17.085  -1.932  1.00  0.780          C  
ATOM   5285  C   TYR A 333       3.527  15.876  -2.818  1.00  0.720          C  
ATOM   5286  O   TYR A 333       2.635  15.306  -3.444  1.00  0.680          O  
ATOM   5287  CB  TYR A 333       3.135  16.639  -0.476  1.00  1.100          C  
ATOM   5288  CG  TYR A 333       2.879  17.750   0.459  1.00  1.100          C  
ATOM   5289  CD1 TYR A 333       1.574  18.087   0.759  1.00  1.100          C  
ATOM   5290  CD2 TYR A 333       3.926  18.444   1.019  1.00  1.100          C  
ATOM   5291  CE1 TYR A 333       1.323  19.100   1.615  1.00  1.100          C  
ATOM   5292  CE2 TYR A 333       3.670  19.468   1.871  1.00  1.100          C  
ATOM   5293  CZ  TYR A 333       2.377  19.798   2.177  1.00  1.100          C  
ATOM   5294  OH  TYR A 333       2.132  20.824   3.046  1.00  1.100          O  
ATOM   5295  H   TYR A 333       1.088  17.204  -2.432  1.00  0.950          H  
ATOM   5296  HA  TYR A 333       4.028  17.796  -2.037  1.00  0.940          H  
ATOM   5297 1HB  TYR A 333       2.368  15.901  -0.347  1.00  1.320          H  
ATOM   5298 2HB  TYR A 333       4.080  16.182  -0.199  1.00  1.320          H  
ATOM   5299  HD1 TYR A 333       0.745  17.533   0.310  1.00  1.320          H  
ATOM   5300  HD2 TYR A 333       4.961  18.182   0.780  1.00  1.320          H  
ATOM   5301  HE1 TYR A 333       0.297  19.354   1.850  1.00  1.320          H  
ATOM   5302  HE2 TYR A 333       4.493  20.020   2.312  1.00  1.320          H  
ATOM   5303  HH  TYR A 333       1.178  20.887   3.212  1.00  1.320          H  
ATOM   5304  N   LEU A 334       4.807  15.511  -2.923  1.00  0.720          N  
ATOM   5305  CA  LEU A 334       5.179  14.313  -3.685  1.00  0.660          C  
ATOM   5306  C   LEU A 334       5.705  13.212  -2.777  1.00  0.650          C  
ATOM   5307  O   LEU A 334       6.720  13.375  -2.096  1.00  0.670          O  
ATOM   5308  CB  LEU A 334       6.174  14.669  -4.797  1.00  0.950          C  
ATOM   5309  CG  LEU A 334       6.781  13.489  -5.626  1.00  0.950          C  
ATOM   5310  CD1 LEU A 334       5.692  12.701  -6.322  1.00  0.950          C  
ATOM   5311  CD2 LEU A 334       7.715  14.088  -6.679  1.00  0.950          C  
ATOM   5312  H   LEU A 334       5.520  16.031  -2.425  1.00  0.860          H  
ATOM   5313  HA  LEU A 334       4.282  13.930  -4.166  1.00  0.790          H  
ATOM   5314 1HB  LEU A 334       5.669  15.331  -5.501  1.00  1.140          H  
ATOM   5315 2HB  LEU A 334       7.002  15.216  -4.352  1.00  1.140          H  
ATOM   5316  HG  LEU A 334       7.340  12.811  -4.973  1.00  1.140          H  
ATOM   5317 1HD1 LEU A 334       6.144  11.917  -6.909  1.00  1.140          H  
ATOM   5318 2HD1 LEU A 334       5.036  12.261  -5.603  1.00  1.140          H  
ATOM   5319 3HD1 LEU A 334       5.137  13.344  -6.955  1.00  1.140          H  
ATOM   5320 1HD2 LEU A 334       8.155  13.289  -7.278  1.00  1.140          H  
ATOM   5321 2HD2 LEU A 334       7.150  14.756  -7.328  1.00  1.140          H  
ATOM   5322 3HD2 LEU A 334       8.508  14.649  -6.186  1.00  1.140          H  
ATOM   5323  N   ALA A 335       4.973  12.106  -2.747  1.00  0.610          N  
ATOM   5324  CA  ALA A 335       5.261  10.983  -1.879  1.00  0.590          C  
ATOM   5325  C   ALA A 335       6.054   9.872  -2.548  1.00  0.560          C  
ATOM   5326  O   ALA A 335       5.982   9.639  -3.770  1.00  0.540          O  
ATOM   5327  CB  ALA A 335       3.970  10.422  -1.321  1.00  0.830          C  
ATOM   5328  H   ALA A 335       4.164  12.058  -3.361  1.00  0.730          H  
ATOM   5329  HA  ALA A 335       5.868  11.354  -1.065  1.00  0.710          H  
ATOM   5330 1HB  ALA A 335       4.217   9.616  -0.641  1.00  1.000          H  
ATOM   5331 2HB  ALA A 335       3.427  11.200  -0.790  1.00  1.000          H  
ATOM   5332 3HB  ALA A 335       3.364  10.049  -2.125  1.00  1.000          H  
ATOM   5333  N   ARG A 336       6.740   9.116  -1.697  1.00  0.570          N  
ATOM   5334  CA  ARG A 336       7.522   7.971  -2.112  1.00  0.570          C  
ATOM   5335  C   ARG A 336       6.657   7.049  -2.938  1.00  0.530          C  
ATOM   5336  O   ARG A 336       5.521   6.739  -2.582  1.00  0.540          O  
ATOM   5337  CB  ARG A 336       8.081   7.236  -0.910  1.00  0.800          C  
ATOM   5338  CG  ARG A 336       9.121   8.028  -0.138  1.00  0.800          C  
ATOM   5339  CD  ARG A 336       9.657   7.281   0.997  1.00  0.800          C  
ATOM   5340  NE  ARG A 336      10.528   8.107   1.805  1.00  0.800          N  
ATOM   5341  CZ  ARG A 336      11.054   7.725   2.973  1.00  0.800          C  
ATOM   5342  NH1 ARG A 336      10.812   6.541   3.444  1.00  0.800          N  
ATOM   5343  NH2 ARG A 336      11.818   8.535   3.680  1.00  0.800          N  
ATOM   5344  H   ARG A 336       6.734   9.396  -0.714  1.00  0.680          H  
ATOM   5345  HA  ARG A 336       8.354   8.321  -2.722  1.00  0.680          H  
ATOM   5346 1HB  ARG A 336       7.270   6.998  -0.221  1.00  0.960          H  
ATOM   5347 2HB  ARG A 336       8.531   6.294  -1.228  1.00  0.960          H  
ATOM   5348 1HG  ARG A 336       9.946   8.284  -0.800  1.00  0.960          H  
ATOM   5349 2HG  ARG A 336       8.671   8.943   0.249  1.00  0.960          H  
ATOM   5350 1HD  ARG A 336       8.842   6.922   1.617  1.00  0.960          H  
ATOM   5351 2HD  ARG A 336      10.233   6.433   0.628  1.00  0.960          H  
ATOM   5352  HE  ARG A 336      10.739   9.040   1.472  1.00  0.960          H  
ATOM   5353 1HH1 ARG A 336      10.233   5.891   2.944  1.00  0.960          H  
ATOM   5354 2HH1 ARG A 336      11.220   6.291   4.355  1.00  0.960          H  
ATOM   5355 1HH2 ARG A 336      12.030   9.467   3.356  1.00  0.960          H  
ATOM   5356 2HH2 ARG A 336      12.173   8.186   4.586  1.00  0.960          H  
ATOM   5357  N   GLY A 337       7.225   6.593  -4.046  1.00  0.510          N  
ATOM   5358  CA  GLY A 337       6.529   5.743  -4.993  1.00  0.480          C  
ATOM   5359  C   GLY A 337       6.083   6.567  -6.191  1.00  0.470          C  
ATOM   5360  O   GLY A 337       5.728   6.012  -7.232  1.00  0.470          O  
ATOM   5361  H   GLY A 337       8.174   6.875  -4.257  1.00  0.610          H  
ATOM   5362 1HA  GLY A 337       7.194   4.957  -5.338  1.00  0.580          H  
ATOM   5363 2HA  GLY A 337       5.680   5.269  -4.512  1.00  0.580          H  
ATOM   5364  N   GLY A 338       6.169   7.899  -6.086  1.00  0.480          N  
ATOM   5365  CA  GLY A 338       5.797   8.759  -7.205  1.00  0.480          C  
ATOM   5366  C   GLY A 338       4.336   9.145  -7.170  1.00  0.480          C  
ATOM   5367  O   GLY A 338       3.645   9.149  -8.192  1.00  0.470          O  
ATOM   5368  H   GLY A 338       6.436   8.333  -5.200  1.00  0.580          H  
ATOM   5369 1HA  GLY A 338       6.415   9.654  -7.190  1.00  0.580          H  
ATOM   5370 2HA  GLY A 338       6.014   8.250  -8.132  1.00  0.580          H  
ATOM   5371  N   PHE A 339       3.846   9.429  -5.977  1.00  0.510          N  
ATOM   5372  CA  PHE A 339       2.447   9.796  -5.822  1.00  0.520          C  
ATOM   5373  C   PHE A 339       2.278  11.255  -5.517  1.00  0.550          C  
ATOM   5374  O   PHE A 339       2.866  11.787  -4.575  1.00  0.560          O  
ATOM   5375  CB  PHE A 339       1.805   8.964  -4.726  1.00  0.720          C  
ATOM   5376  CG  PHE A 339       1.735   7.585  -5.096  1.00  0.720          C  
ATOM   5377  CD1 PHE A 339       2.750   6.743  -4.735  1.00  0.720          C  
ATOM   5378  CD2 PHE A 339       0.672   7.103  -5.843  1.00  0.720          C  
ATOM   5379  CE1 PHE A 339       2.715   5.459  -5.104  1.00  0.720          C  
ATOM   5380  CE2 PHE A 339       0.644   5.808  -6.210  1.00  0.720          C  
ATOM   5381  CZ  PHE A 339       1.685   4.994  -5.835  1.00  0.720          C  
ATOM   5382  H   PHE A 339       4.490   9.406  -5.185  1.00  0.610          H  
ATOM   5383  HA  PHE A 339       1.923   9.590  -6.759  1.00  0.620          H  
ATOM   5384 1HB  PHE A 339       2.383   9.037  -3.825  1.00  0.870          H  
ATOM   5385 2HB  PHE A 339       0.814   9.323  -4.517  1.00  0.870          H  
ATOM   5386  HD1 PHE A 339       3.590   7.125  -4.148  1.00  0.870          H  
ATOM   5387  HD2 PHE A 339      -0.134   7.776  -6.141  1.00  0.870          H  
ATOM   5388  HE1 PHE A 339       3.511   4.793  -4.823  1.00  0.870          H  
ATOM   5389  HE2 PHE A 339      -0.185   5.420  -6.801  1.00  0.870          H  
ATOM   5390  HZ  PHE A 339       1.699   3.966  -6.113  1.00  0.870          H  
ATOM   5391  N   VAL A 340       1.466  11.917  -6.304  1.00  0.570          N  
ATOM   5392  CA  VAL A 340       1.254  13.323  -6.057  1.00  0.610          C  
ATOM   5393  C   VAL A 340       0.017  13.448  -5.207  1.00  0.630          C  
ATOM   5394  O   VAL A 340      -1.058  13.017  -5.607  1.00  0.630          O  
ATOM   5395  CB  VAL A 340       1.127  14.081  -7.394  1.00  0.840          C  
ATOM   5396  CG1 VAL A 340       0.834  15.545  -7.172  1.00  0.840          C  
ATOM   5397  CG2 VAL A 340       2.415  13.934  -8.171  1.00  0.840          C  
ATOM   5398  H   VAL A 340       0.978  11.420  -7.060  1.00  0.680          H  
ATOM   5399  HA  VAL A 340       2.101  13.732  -5.505  1.00  0.730          H  
ATOM   5400  HB  VAL A 340       0.344  13.664  -7.947  1.00  1.010          H  
ATOM   5401 1HG1 VAL A 340       0.748  16.036  -8.135  1.00  1.010          H  
ATOM   5402 2HG1 VAL A 340      -0.103  15.663  -6.624  1.00  1.010          H  
ATOM   5403 3HG1 VAL A 340       1.651  15.990  -6.600  1.00  1.010          H  
ATOM   5404 1HG2 VAL A 340       2.329  14.448  -9.116  1.00  1.010          H  
ATOM   5405 2HG2 VAL A 340       3.220  14.373  -7.593  1.00  1.010          H  
ATOM   5406 3HG2 VAL A 340       2.627  12.880  -8.353  1.00  1.010          H  
ATOM   5407  N   VAL A 341       0.167  13.986  -4.010  1.00  0.650          N  
ATOM   5408  CA  VAL A 341      -0.978  14.069  -3.128  1.00  0.660          C  
ATOM   5409  C   VAL A 341      -1.349  15.507  -2.950  1.00  0.720          C  
ATOM   5410  O   VAL A 341      -0.537  16.352  -2.571  1.00  0.750          O  
ATOM   5411  CB  VAL A 341      -0.736  13.346  -1.753  1.00  0.920          C  
ATOM   5412  CG1 VAL A 341       0.502  13.870  -1.012  1.00  0.920          C  
ATOM   5413  CG2 VAL A 341      -1.981  13.532  -0.846  1.00  0.920          C  
ATOM   5414  H   VAL A 341       1.085  14.349  -3.745  1.00  0.780          H  
ATOM   5415  HA  VAL A 341      -1.823  13.572  -3.597  1.00  0.790          H  
ATOM   5416  HB  VAL A 341      -0.576  12.287  -1.950  1.00  1.100          H  
ATOM   5417 1HG1 VAL A 341       0.628  13.322  -0.077  1.00  1.100          H  
ATOM   5418 2HG1 VAL A 341       1.386  13.732  -1.633  1.00  1.100          H  
ATOM   5419 3HG1 VAL A 341       0.374  14.921  -0.789  1.00  1.100          H  
ATOM   5420 1HG2 VAL A 341      -1.829  13.001   0.092  1.00  1.100          H  
ATOM   5421 2HG2 VAL A 341      -2.142  14.590  -0.633  1.00  1.100          H  
ATOM   5422 3HG2 VAL A 341      -2.854  13.130  -1.355  1.00  1.100          H  
ATOM   5423  N   VAL A 342      -2.601  15.774  -3.221  1.00  0.730          N  
ATOM   5424  CA  VAL A 342      -3.116  17.102  -3.123  1.00  0.790          C  
ATOM   5425  C   VAL A 342      -3.998  17.120  -1.887  1.00  0.810          C  
ATOM   5426  O   VAL A 342      -4.961  16.369  -1.802  1.00  0.800          O  
ATOM   5427  CB  VAL A 342      -3.847  17.441  -4.428  1.00  1.080          C  
ATOM   5428  CG1 VAL A 342      -4.351  18.773  -4.329  1.00  1.080          C  
ATOM   5429  CG2 VAL A 342      -2.891  17.288  -5.610  1.00  1.080          C  
ATOM   5430  H   VAL A 342      -3.203  15.017  -3.544  1.00  0.880          H  
ATOM   5431  HA  VAL A 342      -2.300  17.803  -2.989  1.00  0.950          H  
ATOM   5432  HB  VAL A 342      -4.691  16.767  -4.568  1.00  1.300          H  
ATOM   5433 1HG1 VAL A 342      -4.853  19.063  -5.215  1.00  1.300          H  
ATOM   5434 2HG1 VAL A 342      -5.027  18.785  -3.497  1.00  1.300          H  
ATOM   5435 3HG1 VAL A 342      -3.512  19.455  -4.164  1.00  1.300          H  
ATOM   5436 1HG2 VAL A 342      -3.414  17.533  -6.527  1.00  1.300          H  
ATOM   5437 2HG2 VAL A 342      -2.054  17.962  -5.480  1.00  1.300          H  
ATOM   5438 3HG2 VAL A 342      -2.529  16.261  -5.667  1.00  1.300          H  
ATOM   5439  N   PHE A 343      -3.646  17.943  -0.905  1.00  0.840          N  
ATOM   5440  CA  PHE A 343      -4.298  17.919   0.403  1.00  0.860          C  
ATOM   5441  C   PHE A 343      -4.808  19.247   0.940  1.00  0.930          C  
ATOM   5442  O   PHE A 343      -4.121  20.275   0.932  1.00  0.980          O  
ATOM   5443  CB  PHE A 343      -3.303  17.328   1.411  1.00  1.200          C  
ATOM   5444  CG  PHE A 343      -3.713  17.270   2.904  1.00  1.200          C  
ATOM   5445  CD1 PHE A 343      -4.534  16.268   3.420  1.00  1.200          C  
ATOM   5446  CD2 PHE A 343      -3.210  18.211   3.796  1.00  1.200          C  
ATOM   5447  CE1 PHE A 343      -4.828  16.210   4.762  1.00  1.200          C  
ATOM   5448  CE2 PHE A 343      -3.514  18.145   5.139  1.00  1.200          C  
ATOM   5449  CZ  PHE A 343      -4.321  17.145   5.622  1.00  1.200          C  
ATOM   5450  H   PHE A 343      -2.872  18.577  -1.078  1.00  1.010          H  
ATOM   5451  HA  PHE A 343      -5.148  17.251   0.329  1.00  1.030          H  
ATOM   5452 1HB  PHE A 343      -3.068  16.312   1.099  1.00  1.440          H  
ATOM   5453 2HB  PHE A 343      -2.376  17.895   1.344  1.00  1.440          H  
ATOM   5454  HD1 PHE A 343      -4.937  15.526   2.776  1.00  1.440          H  
ATOM   5455  HD2 PHE A 343      -2.558  19.010   3.421  1.00  1.440          H  
ATOM   5456  HE1 PHE A 343      -5.470  15.413   5.149  1.00  1.440          H  
ATOM   5457  HE2 PHE A 343      -3.105  18.883   5.818  1.00  1.440          H  
ATOM   5458  HZ  PHE A 343      -4.559  17.091   6.688  1.00  1.440          H  
ATOM   5459  N   GLN A 344      -6.034  19.197   1.429  1.00  0.960          N  
ATOM   5460  CA  GLN A 344      -6.690  20.329   2.053  1.00  1.060          C  
ATOM   5461  C   GLN A 344      -6.858  20.099   3.550  1.00  1.060          C  
ATOM   5462  O   GLN A 344      -7.656  19.243   3.932  1.00  1.060          O  
ATOM   5463  CB  GLN A 344      -8.087  20.517   1.464  1.00  1.440          C  
ATOM   5464  CG  GLN A 344      -8.957  21.625   2.118  1.00  1.440          C  
ATOM   5465  CD  GLN A 344      -8.502  23.056   1.831  1.00  1.440          C  
ATOM   5466  OE1 GLN A 344      -8.595  23.528   0.689  1.00  1.440          O  
ATOM   5467  NE2 GLN A 344      -8.033  23.755   2.854  1.00  1.440          N  
ATOM   5468  H   GLN A 344      -6.518  18.297   1.349  1.00  1.150          H  
ATOM   5469  HA  GLN A 344      -6.105  21.214   1.848  1.00  1.270          H  
ATOM   5470 1HB  GLN A 344      -7.984  20.748   0.430  1.00  1.730          H  
ATOM   5471 2HB  GLN A 344      -8.632  19.582   1.528  1.00  1.730          H  
ATOM   5472 1HG  GLN A 344      -9.969  21.516   1.731  1.00  1.730          H  
ATOM   5473 2HG  GLN A 344      -8.976  21.491   3.204  1.00  1.730          H  
ATOM   5474 1HE2 GLN A 344      -7.715  24.739   2.702  1.00  1.730          H  
ATOM   5475 2HE2 GLN A 344      -7.996  23.329   3.779  1.00  1.730          H  
ATOM   5476  N   PRO A 345      -6.110  20.772   4.430  1.00  1.070          N  
ATOM   5477  CA  PRO A 345      -6.240  20.624   5.864  1.00  1.080          C  
ATOM   5478  C   PRO A 345      -7.566  21.248   6.304  1.00  1.110          C  
ATOM   5479  O   PRO A 345      -7.983  22.273   5.730  1.00  1.150          O  
ATOM   5480  CB  PRO A 345      -5.003  21.357   6.388  1.00  1.620          C  
ATOM   5481  CG  PRO A 345      -4.659  22.348   5.307  1.00  1.620          C  
ATOM   5482  CD  PRO A 345      -5.071  21.718   4.001  1.00  1.620          C  
ATOM   5483  HA  PRO A 345      -6.206  19.557   6.134  1.00  1.300          H  
ATOM   5484 1HB  PRO A 345      -5.240  21.849   7.344  1.00  1.940          H  
ATOM   5485 2HB  PRO A 345      -4.194  20.662   6.596  1.00  1.940          H  
ATOM   5486 1HG  PRO A 345      -5.173  23.276   5.504  1.00  1.940          H  
ATOM   5487 2HG  PRO A 345      -3.590  22.579   5.312  1.00  1.940          H  
ATOM   5488 1HD  PRO A 345      -5.480  22.539   3.386  1.00  1.940          H  
ATOM   5489 2HD  PRO A 345      -4.227  21.200   3.510  1.00  1.940          H  
ATOM   5490  N   LEU A 346      -8.172  20.659   7.328  1.00  1.110          N  
ATOM   5491  CA  LEU A 346      -9.426  21.110   7.924  1.00  1.160          C  
ATOM   5492  C   LEU A 346      -9.348  21.297   9.433  1.00  1.190          C  
ATOM   5493  O   LEU A 346      -8.638  20.576  10.133  1.00  1.160          O  
ATOM   5494  CB  LEU A 346     -10.530  20.077   7.687  1.00  1.600          C  
ATOM   5495  CG  LEU A 346     -10.971  19.746   6.259  1.00  1.600          C  
ATOM   5496  CD1 LEU A 346     -11.859  18.532   6.323  1.00  1.600          C  
ATOM   5497  CD2 LEU A 346     -11.737  20.896   5.671  1.00  1.600          C  
ATOM   5498  H   LEU A 346      -7.743  19.823   7.721  1.00  1.330          H  
ATOM   5499  HA  LEU A 346      -9.696  22.064   7.479  1.00  1.390          H  
ATOM   5500 1HB  LEU A 346     -10.211  19.142   8.152  1.00  1.920          H  
ATOM   5501 2HB  LEU A 346     -11.390  20.422   8.207  1.00  1.920          H  
ATOM   5502  HG  LEU A 346     -10.110  19.536   5.633  1.00  1.920          H  
ATOM   5503 1HD1 LEU A 346     -12.197  18.275   5.334  1.00  1.920          H  
ATOM   5504 2HD1 LEU A 346     -11.311  17.688   6.746  1.00  1.920          H  
ATOM   5505 3HD1 LEU A 346     -12.714  18.751   6.948  1.00  1.920          H  
ATOM   5506 1HD2 LEU A 346     -12.057  20.639   4.664  1.00  1.920          H  
ATOM   5507 2HD2 LEU A 346     -12.609  21.123   6.284  1.00  1.920          H  
ATOM   5508 3HD2 LEU A 346     -11.094  21.739   5.635  1.00  1.920          H  
ATOM   5509  N   LEU A 347     -10.140  22.227   9.935  1.00  1.260          N  
ATOM   5510  CA  LEU A 347     -10.283  22.460  11.360  1.00  1.320          C  
ATOM   5511  C   LEU A 347     -11.690  22.111  11.843  1.00  1.350          C  
ATOM   5512  O   LEU A 347     -12.685  22.497  11.237  1.00  1.380          O  
ATOM   5513  CB  LEU A 347      -9.968  23.914  11.634  1.00  1.820          C  
ATOM   5514  CG  LEU A 347     -10.104  24.430  13.046  1.00  1.820          C  
ATOM   5515  CD1 LEU A 347      -9.067  23.794  13.972  1.00  1.820          C  
ATOM   5516  CD2 LEU A 347      -9.888  25.838  12.964  1.00  1.820          C  
ATOM   5517  H   LEU A 347     -10.651  22.821   9.281  1.00  1.510          H  
ATOM   5518  HA  LEU A 347      -9.569  21.828  11.884  1.00  1.580          H  
ATOM   5519 1HB  LEU A 347      -8.930  24.085  11.332  1.00  2.190          H  
ATOM   5520 2HB  LEU A 347     -10.592  24.517  10.996  1.00  2.190          H  
ATOM   5521  HG  LEU A 347     -11.102  24.231  13.445  1.00  2.190          H  
ATOM   5522 1HD1 LEU A 347      -9.156  24.223  14.954  1.00  2.190          H  
ATOM   5523 2HD1 LEU A 347      -9.215  22.724  14.035  1.00  2.190          H  
ATOM   5524 3HD1 LEU A 347      -8.065  23.996  13.590  1.00  2.190          H  
ATOM   5525 1HD2 LEU A 347      -9.950  26.289  13.936  1.00  2.190          H  
ATOM   5526 2HD2 LEU A 347      -8.905  25.950  12.570  1.00  2.190          H  
ATOM   5527 3HD2 LEU A 347     -10.623  26.286  12.303  1.00  2.190          H  
ATOM   5528  N   SER A 348     -11.810  21.369  12.928  1.00  1.340          N  
ATOM   5529  CA  SER A 348     -13.148  21.006  13.430  1.00  1.380          C  
ATOM   5530  C   SER A 348     -13.918  22.282  13.752  1.00  1.430          C  
ATOM   5531  O   SER A 348     -13.332  23.208  14.299  1.00  1.450          O  
ATOM   5532  CB  SER A 348     -13.004  20.176  14.695  1.00  1.920          C  
ATOM   5533  OG  SER A 348     -12.311  18.982  14.449  1.00  1.920          O  
ATOM   5534  H   SER A 348     -10.986  21.028  13.403  1.00  1.610          H  
ATOM   5535  HA  SER A 348     -13.692  20.447  12.669  1.00  1.660          H  
ATOM   5536 1HB  SER A 348     -12.480  20.755  15.452  1.00  2.300          H  
ATOM   5537 2HB  SER A 348     -13.993  19.949  15.089  1.00  2.300          H  
ATOM   5538  HG  SER A 348     -12.260  18.519  15.293  1.00  2.300          H  
ATOM   5539  N   ASN A 349     -15.241  22.338  13.533  1.00  1.460          N  
ATOM   5540  CA  ASN A 349     -15.956  23.573  13.897  1.00  1.510          C  
ATOM   5541  C   ASN A 349     -15.802  23.909  15.382  1.00  1.520          C  
ATOM   5542  O   ASN A 349     -15.702  25.080  15.753  1.00  1.550          O  
ATOM   5543  CB  ASN A 349     -17.436  23.510  13.554  1.00  2.090          C  
ATOM   5544  CG  ASN A 349     -17.743  23.689  12.098  1.00  2.090          C  
ATOM   5545  OD1 ASN A 349     -16.929  24.191  11.323  1.00  2.090          O  
ATOM   5546  ND2 ASN A 349     -18.932  23.306  11.714  1.00  2.090          N  
ATOM   5547  H   ASN A 349     -15.731  21.570  13.071  1.00  1.750          H  
ATOM   5548  HA  ASN A 349     -15.514  24.397  13.335  1.00  1.810          H  
ATOM   5549 1HB  ASN A 349     -17.832  22.541  13.864  1.00  2.510          H  
ATOM   5550 2HB  ASN A 349     -17.969  24.274  14.120  1.00  2.510          H  
ATOM   5551 1HD2 ASN A 349     -19.205  23.409  10.754  1.00  2.510          H  
ATOM   5552 2HD2 ASN A 349     -19.574  22.910  12.374  1.00  2.510          H  
ATOM   5553  N   SER A 350     -15.713  22.885  16.232  1.00  1.480          N  
ATOM   5554  CA  SER A 350     -15.558  23.071  17.674  1.00  1.490          C  
ATOM   5555  C   SER A 350     -14.225  23.731  18.046  1.00  1.490          C  
ATOM   5556  O   SER A 350     -14.048  24.217  19.167  1.00  1.510          O  
ATOM   5557  CB  SER A 350     -15.684  21.736  18.381  1.00  2.080          C  
ATOM   5558  OG  SER A 350     -14.622  20.883  18.046  1.00  2.080          O  
ATOM   5559  H   SER A 350     -15.801  21.943  15.880  1.00  1.780          H  
ATOM   5560  HA  SER A 350     -16.363  23.721  18.019  1.00  1.790          H  
ATOM   5561 1HB  SER A 350     -15.696  21.899  19.458  1.00  2.500          H  
ATOM   5562 2HB  SER A 350     -16.629  21.270  18.109  1.00  2.500          H  
ATOM   5563  HG  SER A 350     -14.743  20.089  18.578  1.00  2.500          H  
ATOM   5564  N   LEU A 351     -13.274  23.710  17.118  1.00  1.470          N  
ATOM   5565  CA  LEU A 351     -11.963  24.291  17.281  1.00  1.470          C  
ATOM   5566  C   LEU A 351     -11.756  25.497  16.371  1.00  1.500          C  
ATOM   5567  O   LEU A 351     -10.622  25.949  16.221  1.00  1.500          O  
ATOM   5568  CB  LEU A 351     -10.888  23.245  17.004  1.00  2.060          C  
ATOM   5569  CG  LEU A 351     -10.839  22.017  17.933  1.00  2.060          C  
ATOM   5570  CD1 LEU A 351      -9.785  21.063  17.404  1.00  2.060          C  
ATOM   5571  CD2 LEU A 351     -10.508  22.440  19.362  1.00  2.060          C  
ATOM   5572  H   LEU A 351     -13.487  23.315  16.204  1.00  1.760          H  
ATOM   5573  HA  LEU A 351     -11.868  24.647  18.300  1.00  1.760          H  
ATOM   5574 1HB  LEU A 351     -11.045  22.879  15.990  1.00  2.470          H  
ATOM   5575 2HB  LEU A 351      -9.932  23.727  17.051  1.00  2.470          H  
ATOM   5576  HG  LEU A 351     -11.803  21.506  17.920  1.00  2.470          H  
ATOM   5577 1HD1 LEU A 351      -9.743  20.179  18.041  1.00  2.470          H  
ATOM   5578 2HD1 LEU A 351     -10.039  20.765  16.388  1.00  2.470          H  
ATOM   5579 3HD1 LEU A 351      -8.813  21.558  17.405  1.00  2.470          H  
ATOM   5580 1HD2 LEU A 351     -10.467  21.555  19.995  1.00  2.470          H  
ATOM   5581 2HD2 LEU A 351      -9.545  22.945  19.383  1.00  2.470          H  
ATOM   5582 3HD2 LEU A 351     -11.272  23.105  19.742  1.00  2.470          H  
ATOM   5583  N   ALA A 352     -12.841  26.080  15.834  1.00  1.540          N  
ATOM   5584  CA  ALA A 352     -12.757  27.183  14.868  1.00  1.560          C  
ATOM   5585  C   ALA A 352     -11.935  28.361  15.387  1.00  1.600          C  
ATOM   5586  O   ALA A 352     -11.288  29.063  14.609  1.00  1.590          O  
ATOM   5587  CB  ALA A 352     -14.146  27.656  14.494  1.00  2.180          C  
ATOM   5588  H   ALA A 352     -13.769  25.686  16.023  1.00  1.850          H  
ATOM   5589  HA  ALA A 352     -12.285  26.804  13.970  1.00  1.870          H  
ATOM   5590 1HB  ALA A 352     -14.074  28.444  13.746  1.00  2.610          H  
ATOM   5591 2HB  ALA A 352     -14.712  26.819  14.086  1.00  2.610          H  
ATOM   5592 3HB  ALA A 352     -14.651  28.038  15.378  1.00  2.610          H  
ATOM   5593  N   ARG A 353     -11.913  28.568  16.697  1.00  1.650          N  
ATOM   5594  CA  ARG A 353     -11.144  29.647  17.306  1.00  1.700          C  
ATOM   5595  C   ARG A 353      -9.631  29.563  16.998  1.00  1.660          C  
ATOM   5596  O   ARG A 353      -8.907  30.545  17.157  1.00  1.690          O  
ATOM   5597  CB  ARG A 353     -11.311  29.619  18.818  1.00  2.360          C  
ATOM   5598  CG  ARG A 353     -10.668  28.401  19.500  1.00  2.360          C  
ATOM   5599  CD  ARG A 353     -10.945  28.347  20.941  1.00  2.360          C  
ATOM   5600  NE  ARG A 353     -10.281  27.203  21.585  1.00  2.360          N  
ATOM   5601  CZ  ARG A 353     -10.779  25.942  21.704  1.00  2.360          C  
ATOM   5602  NH1 ARG A 353     -11.972  25.627  21.229  1.00  2.360          N  
ATOM   5603  NH2 ARG A 353     -10.057  25.019  22.326  1.00  2.360          N  
ATOM   5604  H   ARG A 353     -12.485  27.984  17.291  1.00  1.980          H  
ATOM   5605  HA  ARG A 353     -11.525  30.594  16.924  1.00  2.040          H  
ATOM   5606 1HB  ARG A 353     -10.866  30.513  19.249  1.00  2.830          H  
ATOM   5607 2HB  ARG A 353     -12.370  29.623  19.067  1.00  2.830          H  
ATOM   5608 1HG  ARG A 353     -11.012  27.476  19.033  1.00  2.830          H  
ATOM   5609 2HG  ARG A 353      -9.592  28.474  19.405  1.00  2.830          H  
ATOM   5610 1HD  ARG A 353     -10.567  29.259  21.404  1.00  2.830          H  
ATOM   5611 2HD  ARG A 353     -12.017  28.276  21.115  1.00  2.830          H  
ATOM   5612  HE  ARG A 353      -9.364  27.375  21.979  1.00  2.830          H  
ATOM   5613 1HH1 ARG A 353     -12.538  26.314  20.756  1.00  2.830          H  
ATOM   5614 2HH1 ARG A 353     -12.340  24.687  21.348  1.00  2.830          H  
ATOM   5615 1HH2 ARG A 353      -9.146  25.256  22.697  1.00  2.830          H  
ATOM   5616 2HH2 ARG A 353     -10.420  24.083  22.447  1.00  2.830          H  
ATOM   5617  N   LEU A 354      -9.147  28.378  16.609  1.00  1.590          N  
ATOM   5618  CA  LEU A 354      -7.736  28.131  16.330  1.00  1.550          C  
ATOM   5619  C   LEU A 354      -7.416  28.273  14.843  1.00  1.510          C  
ATOM   5620  O   LEU A 354      -6.282  28.024  14.415  1.00  1.480          O  
ATOM   5621  CB  LEU A 354      -7.377  26.701  16.760  1.00  2.190          C  
ATOM   5622  CG  LEU A 354      -7.632  26.331  18.254  1.00  2.190          C  
ATOM   5623  CD1 LEU A 354      -7.287  24.864  18.458  1.00  2.190          C  
ATOM   5624  CD2 LEU A 354      -6.820  27.231  19.195  1.00  2.190          C  
ATOM   5625  H   LEU A 354      -9.796  27.598  16.481  1.00  1.910          H  
ATOM   5626  HA  LEU A 354      -7.136  28.856  16.874  1.00  1.860          H  
ATOM   5627 1HB  LEU A 354      -7.960  26.014  16.149  1.00  2.620          H  
ATOM   5628 2HB  LEU A 354      -6.319  26.533  16.547  1.00  2.620          H  
ATOM   5629  HG  LEU A 354      -8.688  26.446  18.467  1.00  2.620          H  
ATOM   5630 1HD1 LEU A 354      -7.492  24.582  19.489  1.00  2.620          H  
ATOM   5631 2HD1 LEU A 354      -7.880  24.253  17.794  1.00  2.620          H  
ATOM   5632 3HD1 LEU A 354      -6.232  24.708  18.241  1.00  2.620          H  
ATOM   5633 1HD2 LEU A 354      -7.022  26.950  20.226  1.00  2.620          H  
ATOM   5634 2HD2 LEU A 354      -5.758  27.106  18.988  1.00  2.620          H  
ATOM   5635 3HD2 LEU A 354      -7.094  28.272  19.051  1.00  2.620          H  
ATOM   5636  N   TYR A 355      -8.405  28.677  14.049  1.00  1.520          N  
ATOM   5637  CA  TYR A 355      -8.257  28.781  12.605  1.00  1.490          C  
ATOM   5638  C   TYR A 355      -7.098  29.614  12.157  1.00  1.490          C  
ATOM   5639  O   TYR A 355      -6.303  29.162  11.339  1.00  1.450          O  
ATOM   5640  CB  TYR A 355      -9.523  29.351  11.994  1.00  2.100          C  
ATOM   5641  CG  TYR A 355      -9.425  29.461  10.545  1.00  2.100          C  
ATOM   5642  CD1 TYR A 355      -9.579  28.326   9.840  1.00  2.100          C  
ATOM   5643  CD2 TYR A 355      -9.191  30.668   9.899  1.00  2.100          C  
ATOM   5644  CE1 TYR A 355      -9.513  28.341   8.527  1.00  2.100          C  
ATOM   5645  CE2 TYR A 355      -9.125  30.681   8.525  1.00  2.100          C  
ATOM   5646  CZ  TYR A 355      -9.291  29.503   7.838  1.00  2.100          C  
ATOM   5647  OH  TYR A 355      -9.241  29.463   6.459  1.00  2.100          O  
ATOM   5648  H   TYR A 355      -9.326  28.878  14.450  1.00  1.820          H  
ATOM   5649  HA  TYR A 355      -8.064  27.804  12.197  1.00  1.790          H  
ATOM   5650 1HB  TYR A 355     -10.372  28.713  12.234  1.00  2.520          H  
ATOM   5651 2HB  TYR A 355      -9.726  30.337  12.407  1.00  2.520          H  
ATOM   5652  HD1 TYR A 355      -9.763  27.382  10.350  1.00  2.520          H  
ATOM   5653  HD2 TYR A 355      -9.068  31.588  10.469  1.00  2.520          H  
ATOM   5654  HE1 TYR A 355      -9.647  27.415   8.017  1.00  2.520          H  
ATOM   5655  HE2 TYR A 355      -8.952  31.611   7.990  1.00  2.520          H  
ATOM   5656  HH  TYR A 355      -9.533  28.571   6.153  1.00  2.520          H  
ATOM   5657  N   LEU A 356      -6.977  30.820  12.677  1.00  1.540          N  
ATOM   5658  CA  LEU A 356      -5.910  31.699  12.235  1.00  1.550          C  
ATOM   5659  C   LEU A 356      -4.530  31.145  12.580  1.00  1.530          C  
ATOM   5660  O   LEU A 356      -3.544  31.408  11.881  1.00  1.530          O  
ATOM   5661  CB  LEU A 356      -6.089  33.085  12.855  1.00  2.170          C  
ATOM   5662  CG  LEU A 356      -7.344  33.896  12.389  1.00  2.170          C  
ATOM   5663  CD1 LEU A 356      -7.429  35.170  13.216  1.00  2.170          C  
ATOM   5664  CD2 LEU A 356      -7.264  34.224  10.888  1.00  2.170          C  
ATOM   5665  H   LEU A 356      -7.650  31.128  13.366  1.00  1.850          H  
ATOM   5666  HA  LEU A 356      -5.966  31.776  11.157  1.00  1.860          H  
ATOM   5667 1HB  LEU A 356      -6.150  32.968  13.936  1.00  2.600          H  
ATOM   5668 2HB  LEU A 356      -5.203  33.679  12.626  1.00  2.600          H  
ATOM   5669  HG  LEU A 356      -8.244  33.312  12.576  1.00  2.600          H  
ATOM   5670 1HD1 LEU A 356      -8.311  35.739  12.919  1.00  2.600          H  
ATOM   5671 2HD1 LEU A 356      -7.503  34.917  14.274  1.00  2.600          H  
ATOM   5672 3HD1 LEU A 356      -6.537  35.774  13.050  1.00  2.600          H  
ATOM   5673 1HD2 LEU A 356      -8.148  34.794  10.600  1.00  2.600          H  
ATOM   5674 2HD2 LEU A 356      -6.372  34.818  10.689  1.00  2.600          H  
ATOM   5675 3HD2 LEU A 356      -7.231  33.321  10.297  1.00  2.600          H  
ATOM   5676  N   GLN A 357      -4.417  30.431  13.703  1.00  1.530          N  
ATOM   5677  CA  GLN A 357      -3.115  29.913  14.086  1.00  1.510          C  
ATOM   5678  C   GLN A 357      -2.670  28.845  13.095  1.00  1.450          C  
ATOM   5679  O   GLN A 357      -1.507  28.819  12.653  1.00  1.440          O  
ATOM   5680  CB  GLN A 357      -3.192  29.312  15.490  1.00  2.120          C  
ATOM   5681  CG  GLN A 357      -3.418  30.326  16.601  1.00  2.120          C  
ATOM   5682  CD  GLN A 357      -3.606  29.652  17.939  1.00  2.120          C  
ATOM   5683  OE1 GLN A 357      -3.827  28.443  17.984  1.00  2.120          O  
ATOM   5684  NE2 GLN A 357      -3.524  30.414  19.021  1.00  2.120          N  
ATOM   5685  H   GLN A 357      -5.228  30.226  14.278  1.00  1.840          H  
ATOM   5686  HA  GLN A 357      -2.391  30.726  14.072  1.00  1.810          H  
ATOM   5687 1HB  GLN A 357      -4.006  28.586  15.526  1.00  2.550          H  
ATOM   5688 2HB  GLN A 357      -2.269  28.774  15.703  1.00  2.550          H  
ATOM   5689 1HG  GLN A 357      -2.552  30.982  16.662  1.00  2.550          H  
ATOM   5690 2HG  GLN A 357      -4.314  30.904  16.378  1.00  2.550          H  
ATOM   5691 1HE2 GLN A 357      -3.642  30.009  19.930  1.00  2.550          H  
ATOM   5692 2HE2 GLN A 357      -3.341  31.395  18.935  1.00  2.550          H  
ATOM   5693  N   GLU A 358      -3.607  27.977  12.726  1.00  1.410          N  
ATOM   5694  CA  GLU A 358      -3.263  26.936  11.793  1.00  1.370          C  
ATOM   5695  C   GLU A 358      -3.132  27.502  10.390  1.00  1.370          C  
ATOM   5696  O   GLU A 358      -2.253  27.098   9.645  1.00  1.350          O  
ATOM   5697  CB  GLU A 358      -4.248  25.770  11.888  1.00  1.930          C  
ATOM   5698  CG  GLU A 358      -4.119  25.054  13.247  1.00  1.930          C  
ATOM   5699  CD  GLU A 358      -4.783  23.699  13.363  1.00  1.930          C  
ATOM   5700  OE1 GLU A 358      -5.769  23.458  12.733  1.00  1.930          O  
ATOM   5701  OE2 GLU A 358      -4.207  22.857  14.033  1.00  1.930          O  
ATOM   5702  H   GLU A 358      -4.542  28.023  13.151  1.00  1.690          H  
ATOM   5703  HA  GLU A 358      -2.290  26.540  12.076  1.00  1.640          H  
ATOM   5704 1HB  GLU A 358      -5.273  26.142  11.784  1.00  2.320          H  
ATOM   5705 2HB  GLU A 358      -4.061  25.057  11.087  1.00  2.320          H  
ATOM   5706 1HG  GLU A 358      -3.074  24.969  13.493  1.00  2.320          H  
ATOM   5707 2HG  GLU A 358      -4.566  25.712  13.996  1.00  2.320          H  
ATOM   5708  N   LEU A 359      -3.930  28.504  10.055  1.00  1.400          N  
ATOM   5709  CA  LEU A 359      -3.876  29.117   8.743  1.00  1.400          C  
ATOM   5710  C   LEU A 359      -2.466  29.554   8.439  1.00  1.420          C  
ATOM   5711  O   LEU A 359      -1.942  29.251   7.364  1.00  1.420          O  
ATOM   5712  CB  LEU A 359      -4.813  30.324   8.715  1.00  1.960          C  
ATOM   5713  CG  LEU A 359      -4.883  31.149   7.446  1.00  1.960          C  
ATOM   5714  CD1 LEU A 359      -5.422  30.299   6.305  1.00  1.960          C  
ATOM   5715  CD2 LEU A 359      -5.753  32.366   7.725  1.00  1.960          C  
ATOM   5716  H   LEU A 359      -4.649  28.806  10.709  1.00  1.680          H  
ATOM   5717  HA  LEU A 359      -4.162  28.394   8.000  1.00  1.680          H  
ATOM   5718 1HB  LEU A 359      -5.822  29.980   8.947  1.00  2.350          H  
ATOM   5719 2HB  LEU A 359      -4.500  30.993   9.501  1.00  2.350          H  
ATOM   5720  HG  LEU A 359      -3.891  31.488   7.171  1.00  2.350          H  
ATOM   5721 1HD1 LEU A 359      -5.471  30.905   5.401  1.00  2.350          H  
ATOM   5722 2HD1 LEU A 359      -4.762  29.453   6.126  1.00  2.350          H  
ATOM   5723 3HD1 LEU A 359      -6.420  29.939   6.560  1.00  2.350          H  
ATOM   5724 1HD2 LEU A 359      -5.813  32.988   6.832  1.00  2.350          H  
ATOM   5725 2HD2 LEU A 359      -6.739  32.049   8.007  1.00  2.350          H  
ATOM   5726 3HD2 LEU A 359      -5.314  32.942   8.540  1.00  2.350          H  
ATOM   5727  N   VAL A 360      -1.831  30.231   9.392  1.00  1.470          N  
ATOM   5728  CA  VAL A 360      -0.470  30.667   9.170  1.00  1.510          C  
ATOM   5729  C   VAL A 360       0.443  29.460   8.971  1.00  1.470          C  
ATOM   5730  O   VAL A 360       1.274  29.461   8.063  1.00  1.490          O  
ATOM   5731  CB  VAL A 360       0.017  31.543  10.336  1.00  2.100          C  
ATOM   5732  CG1 VAL A 360       1.526  31.843  10.201  1.00  2.100          C  
ATOM   5733  CG2 VAL A 360      -0.790  32.840  10.340  1.00  2.100          C  
ATOM   5734  H   VAL A 360      -2.333  30.475  10.255  1.00  1.760          H  
ATOM   5735  HA  VAL A 360      -0.449  31.270   8.264  1.00  1.810          H  
ATOM   5736  HB  VAL A 360      -0.142  31.010  11.279  1.00  2.520          H  
ATOM   5737 1HG1 VAL A 360       1.846  32.464  11.037  1.00  2.520          H  
ATOM   5738 2HG1 VAL A 360       2.101  30.917  10.210  1.00  2.520          H  
ATOM   5739 3HG1 VAL A 360       1.711  32.371   9.265  1.00  2.520          H  
ATOM   5740 1HG2 VAL A 360      -0.469  33.468  11.169  1.00  2.520          H  
ATOM   5741 2HG2 VAL A 360      -0.632  33.367   9.401  1.00  2.520          H  
ATOM   5742 3HG2 VAL A 360      -1.849  32.614  10.449  1.00  2.520          H  
ATOM   5743  N   ARG A 361       0.312  28.431   9.813  1.00  1.430          N  
ATOM   5744  CA  ARG A 361       1.125  27.227   9.649  1.00  1.420          C  
ATOM   5745  C   ARG A 361       0.951  26.595   8.259  1.00  1.420          C  
ATOM   5746  O   ARG A 361       1.927  26.254   7.593  1.00  1.470          O  
ATOM   5747  CB  ARG A 361       0.762  26.191  10.706  1.00  1.990          C  
ATOM   5748  CG  ARG A 361       1.575  24.889  10.687  1.00  1.990          C  
ATOM   5749  CD  ARG A 361       1.016  23.899  11.649  1.00  1.990          C  
ATOM   5750  NE  ARG A 361      -0.300  23.400  11.214  1.00  1.990          N  
ATOM   5751  CZ  ARG A 361      -1.305  22.983  12.006  1.00  1.990          C  
ATOM   5752  NH1 ARG A 361      -1.233  22.996  13.325  1.00  1.990          N  
ATOM   5753  NH2 ARG A 361      -2.394  22.562  11.414  1.00  1.990          N  
ATOM   5754  H   ARG A 361      -0.356  28.495  10.592  1.00  1.720          H  
ATOM   5755  HA  ARG A 361       2.171  27.504   9.774  1.00  1.700          H  
ATOM   5756 1HB  ARG A 361       0.854  26.636  11.695  1.00  2.390          H  
ATOM   5757 2HB  ARG A 361      -0.276  25.908  10.581  1.00  2.390          H  
ATOM   5758 1HG  ARG A 361       1.536  24.443   9.692  1.00  2.390          H  
ATOM   5759 2HG  ARG A 361       2.610  25.095  10.955  1.00  2.390          H  
ATOM   5760 1HD  ARG A 361       1.694  23.050  11.733  1.00  2.390          H  
ATOM   5761 2HD  ARG A 361       0.904  24.377  12.618  1.00  2.390          H  
ATOM   5762  HE  ARG A 361      -0.492  23.324  10.200  1.00  2.390          H  
ATOM   5763 1HH1 ARG A 361      -0.407  23.321  13.796  1.00  2.390          H  
ATOM   5764 2HH1 ARG A 361      -2.065  22.695  13.864  1.00  2.390          H  
ATOM   5765 1HH2 ARG A 361      -2.418  22.567  10.386  1.00  2.390          H  
ATOM   5766 2HH2 ARG A 361      -3.194  22.247  11.965  1.00  2.390          H  
ATOM   5767  N   GLU A 362      -0.297  26.454   7.822  1.00  1.420          N  
ATOM   5768  CA  GLU A 362      -0.648  25.816   6.559  1.00  1.430          C  
ATOM   5769  C   GLU A 362      -0.188  26.633   5.351  1.00  1.600          C  
ATOM   5770  O   GLU A 362       0.071  26.089   4.270  1.00  1.790          O  
ATOM   5771  CB  GLU A 362      -2.149  25.525   6.500  1.00  2.000          C  
ATOM   5772  CG  GLU A 362      -2.621  24.495   7.569  1.00  2.000          C  
ATOM   5773  CD  GLU A 362      -1.865  23.198   7.540  1.00  2.000          C  
ATOM   5774  OE1 GLU A 362      -1.475  22.765   6.486  1.00  2.000          O  
ATOM   5775  OE2 GLU A 362      -1.653  22.627   8.591  1.00  2.000          O  
ATOM   5776  H   GLU A 362      -1.044  26.774   8.427  1.00  1.700          H  
ATOM   5777  HA  GLU A 362      -0.127  24.862   6.517  1.00  1.720          H  
ATOM   5778 1HB  GLU A 362      -2.700  26.454   6.660  1.00  2.400          H  
ATOM   5779 2HB  GLU A 362      -2.419  25.147   5.512  1.00  2.400          H  
ATOM   5780 1HG  GLU A 362      -2.512  24.924   8.554  1.00  2.400          H  
ATOM   5781 2HG  GLU A 362      -3.678  24.297   7.414  1.00  2.400          H  
ATOM   5782  N   ASN A 363      -0.077  27.947   5.514  1.00  1.670          N  
ATOM   5783  CA  ASN A 363       0.389  28.791   4.434  1.00  1.820          C  
ATOM   5784  C   ASN A 363       1.923  28.756   4.282  1.00  1.870          C  
ATOM   5785  O   ASN A 363       2.456  29.364   3.348  1.00  2.100          O  
ATOM   5786  CB  ASN A 363      -0.071  30.220   4.645  1.00  2.490          C  
ATOM   5787  CG  ASN A 363      -1.560  30.437   4.442  1.00  2.490          C  
ATOM   5788  OD1 ASN A 363      -2.271  29.736   3.702  1.00  2.490          O  
ATOM   5789  ND2 ASN A 363      -2.052  31.449   5.091  1.00  2.490          N  
ATOM   5790  H   ASN A 363      -0.381  28.388   6.388  1.00  2.000          H  
ATOM   5791  HA  ASN A 363      -0.038  28.421   3.503  1.00  2.180          H  
ATOM   5792 1HB  ASN A 363       0.181  30.518   5.667  1.00  2.990          H  
ATOM   5793 2HB  ASN A 363       0.475  30.878   3.973  1.00  2.990          H  
ATOM   5794 1HD2 ASN A 363      -3.021  31.668   4.997  1.00  2.990          H  
ATOM   5795 2HD2 ASN A 363      -1.464  32.005   5.673  1.00  2.990          H  
ATOM   5796  N   THR A 364       2.644  28.061   5.184  1.00  1.960          N  
ATOM   5797  CA  THR A 364       4.100  27.989   5.088  1.00  2.070          C  
ATOM   5798  C   THR A 364       4.543  26.579   4.704  1.00  1.940          C  
ATOM   5799  O   THR A 364       4.481  25.634   5.494  1.00  2.640          O  
ATOM   5800  CB  THR A 364       4.776  28.380   6.423  1.00  2.850          C  
ATOM   5801  OG1 THR A 364       4.416  29.725   6.768  1.00  2.850          O  
ATOM   5802  CG2 THR A 364       6.316  28.279   6.293  1.00  2.850          C  
ATOM   5803  H   THR A 364       2.188  27.549   5.946  1.00  2.350          H  
ATOM   5804  HA  THR A 364       4.438  28.675   4.312  1.00  2.480          H  
ATOM   5805  HB  THR A 364       4.431  27.707   7.213  1.00  3.420          H  
ATOM   5806  HG1 THR A 364       3.472  29.741   7.012  1.00  3.420          H  
ATOM   5807 1HG2 THR A 364       6.773  28.560   7.240  1.00  3.420          H  
ATOM   5808 2HG2 THR A 364       6.609  27.261   6.048  1.00  3.420          H  
ATOM   5809 3HG2 THR A 364       6.659  28.952   5.511  1.00  3.420          H  
ATOM   5810  N   ASN A 365       5.108  26.450   3.519  1.00  1.810          N  
ATOM   5811  CA  ASN A 365       5.531  25.169   2.976  1.00  2.310          C  
ATOM   5812  C   ASN A 365       6.936  24.780   3.419  1.00  3.020          C  
ATOM   5813  O   ASN A 365       7.800  24.540   2.567  1.00  3.670          O  
ATOM   5814  CB  ASN A 365       5.428  25.280   1.470  1.00  3.030          C  
ATOM   5815  CG  ASN A 365       6.257  26.428   0.948  1.00  3.030          C  
ATOM   5816  OD1 ASN A 365       6.516  27.374   1.712  1.00  3.030          O  
ATOM   5817  ND2 ASN A 365       6.647  26.399  -0.303  1.00  3.030          N  
ATOM   5818  H   ASN A 365       5.206  27.278   2.935  1.00  2.170          H  
ATOM   5819  HA  ASN A 365       4.843  24.398   3.331  1.00  2.770          H  
ATOM   5820 1HB  ASN A 365       5.766  24.374   1.014  1.00  3.640          H  
ATOM   5821 2HB  ASN A 365       4.386  25.431   1.184  1.00  3.640          H  
ATOM   5822 1HD2 ASN A 365       7.188  27.156  -0.676  1.00  3.640          H  
ATOM   5823 2HD2 ASN A 365       6.401  25.629  -0.889  1.00  3.640          H  
ATOM   5824  N   HIS A 366       7.151  24.736   4.740  1.00  3.470          N  
ATOM   5825  CA  HIS A 366       8.470  24.471   5.321  1.00  4.620          C  
ATOM   5826  C   HIS A 366       8.453  24.164   6.816  1.00  5.180          C  
ATOM   5827  O   HIS A 366       7.605  24.664   7.557  1.00  5.800          O  
ATOM   5828  CB  HIS A 366       9.413  25.654   5.064  1.00  6.010          C  
ATOM   5829  CG  HIS A 366      10.851  25.370   5.415  1.00  6.010          C  
ATOM   5830  ND1 HIS A 366      11.600  24.407   4.762  1.00  6.010          N  
ATOM   5831  CD2 HIS A 366      11.676  25.938   6.315  1.00  6.010          C  
ATOM   5832  CE1 HIS A 366      12.821  24.390   5.268  1.00  6.010          C  
ATOM   5833  NE2 HIS A 366      12.892  25.310   6.204  1.00  6.010          N  
ATOM   5834  H   HIS A 366       6.331  24.899   5.334  1.00  4.160          H  
ATOM   5835  HA  HIS A 366       8.891  23.597   4.838  1.00  5.540          H  
ATOM   5836 1HB  HIS A 366       9.371  25.947   4.016  1.00  7.210          H  
ATOM   5837 2HB  HIS A 366       9.085  26.509   5.653  1.00  7.210          H  
ATOM   5838  HD2 HIS A 366      11.423  26.742   6.992  1.00  7.210          H  
ATOM   5839  HE1 HIS A 366      13.633  23.733   4.956  1.00  7.210          H  
ATOM   5840  HE2 HIS A 366      13.715  25.525   6.750  1.00  7.210          H  
ATOM   5841  N   SER A 367       9.422  23.363   7.270  1.00  5.280          N  
ATOM   5842  CA  SER A 367       9.573  23.079   8.697  1.00  5.930          C  
ATOM   5843  C   SER A 367      11.066  23.275   9.088  1.00  6.190          C  
ATOM   5844  O   SER A 367      11.864  22.334   8.970  1.00  6.380          O  
ATOM   5845  CB  SER A 367       9.098  21.659   8.954  1.00  8.040          C  
ATOM   5846  OG  SER A 367       9.180  21.330  10.298  1.00  8.040          O  
ATOM   5847  H   SER A 367      10.082  22.966   6.610  1.00  6.340          H  
ATOM   5848  HA  SER A 367       8.919  23.725   9.269  1.00  7.120          H  
ATOM   5849 1HB  SER A 367       8.065  21.557   8.622  1.00  9.650          H  
ATOM   5850 2HB  SER A 367       9.694  20.958   8.371  1.00  9.650          H  
ATOM   5851  HG  SER A 367       8.736  20.451  10.380  1.00  9.650          H  
ATOM   5852  N   PRO A 368      11.436  24.490   9.587  1.00  6.510          N  
ATOM   5853  CA  PRO A 368      12.783  24.983   9.901  1.00  6.940          C  
ATOM   5854  C   PRO A 368      13.656  24.112  10.791  1.00  7.380          C  
ATOM   5855  O   PRO A 368      14.877  24.120  10.650  1.00  7.450          O  
ATOM   5856  CB  PRO A 368      12.481  26.290  10.650  1.00 10.410          C  
ATOM   5857  CG  PRO A 368      11.179  26.767  10.095  1.00 10.410          C  
ATOM   5858  CD  PRO A 368      10.379  25.511   9.854  1.00 10.410          C  
ATOM   5859  HA  PRO A 368      13.308  25.197   8.964  1.00  8.330          H  
ATOM   5860 1HB  PRO A 368      12.439  26.099  11.734  1.00 12.490          H  
ATOM   5861 2HB  PRO A 368      13.299  27.008  10.487  1.00 12.490          H  
ATOM   5862 1HG  PRO A 368      10.689  27.434  10.822  1.00 12.490          H  
ATOM   5863 2HG  PRO A 368      11.342  27.362   9.194  1.00 12.490          H  
ATOM   5864 1HD  PRO A 368       9.792  25.244  10.753  1.00 12.490          H  
ATOM   5865 2HD  PRO A 368       9.749  25.693   8.967  1.00 12.490          H  
ATOM   5866  N   GLN A 369      13.047  23.363  11.702  1.00  7.930          N  
ATOM   5867  CA  GLN A 369      13.812  22.522  12.612  1.00  8.570          C  
ATOM   5868  C   GLN A 369      14.460  21.301  11.964  1.00  9.250          C  
ATOM   5869  O   GLN A 369      15.221  20.596  12.625  1.00  9.700          O  
ATOM   5870  CB  GLN A 369      12.942  22.070  13.795  1.00 11.740          C  
ATOM   5871  CG  GLN A 369      11.822  21.092  13.447  1.00 11.740          C  
ATOM   5872  CD  GLN A 369      10.544  21.796  13.051  1.00 11.740          C  
ATOM   5873  OE1 GLN A 369      10.571  22.914  12.507  1.00 11.740          O  
ATOM   5874  NE2 GLN A 369       9.419  21.152  13.314  1.00 11.740          N  
ATOM   5875  H   GLN A 369      12.034  23.384  11.814  1.00  9.520          H  
ATOM   5876  HA  GLN A 369      14.619  23.132  13.016  1.00 10.280          H  
ATOM   5877 1HB  GLN A 369      13.575  21.597  14.545  1.00 14.090          H  
ATOM   5878 2HB  GLN A 369      12.487  22.944  14.258  1.00 14.090          H  
ATOM   5879 1HG  GLN A 369      12.120  20.452  12.621  1.00 14.090          H  
ATOM   5880 2HG  GLN A 369      11.613  20.483  14.324  1.00 14.090          H  
ATOM   5881 1HE2 GLN A 369       8.537  21.558  13.063  1.00 14.090          H  
ATOM   5882 2HE2 GLN A 369       9.440  20.251  13.744  1.00 14.090          H  
ATOM   5883  N   LYS A 370      14.147  21.020  10.700  1.00  9.460          N  
ATOM   5884  CA  LYS A 370      14.698  19.834  10.064  1.00 10.300          C  
ATOM   5885  C   LYS A 370      16.212  19.700  10.114  1.00 10.850          C  
ATOM   5886  O   LYS A 370      16.945  20.567   9.631  1.00 10.800          O  
ATOM   5887  CB  LYS A 370      14.200  19.754   8.612  1.00 14.080          C  
ATOM   5888  CG  LYS A 370      14.726  18.551   7.802  1.00 14.080          C  
ATOM   5889  CD  LYS A 370      14.000  18.390   6.450  1.00 14.080          C  
ATOM   5890  CE  LYS A 370      14.510  17.154   5.692  1.00 14.080          C  
ATOM   5891  NZ  LYS A 370      13.740  16.890   4.417  1.00 14.080          N  
ATOM   5892  H   LYS A 370      13.504  21.628  10.180  1.00 11.350          H  
ATOM   5893  HA  LYS A 370      14.303  18.991  10.575  1.00 12.360          H  
ATOM   5894 1HB  LYS A 370      13.111  19.712   8.611  1.00 16.900          H  
ATOM   5895 2HB  LYS A 370      14.487  20.665   8.086  1.00 16.900          H  
ATOM   5896 1HG  LYS A 370      15.776  18.738   7.579  1.00 16.900          H  
ATOM   5897 2HG  LYS A 370      14.680  17.644   8.371  1.00 16.900          H  
ATOM   5898 1HD  LYS A 370      12.924  18.284   6.616  1.00 16.900          H  
ATOM   5899 2HD  LYS A 370      14.168  19.275   5.839  1.00 16.900          H  
ATOM   5900 1HE  LYS A 370      15.559  17.307   5.444  1.00 16.900          H  
ATOM   5901 2HE  LYS A 370      14.424  16.279   6.340  1.00 16.900          H  
ATOM   5902 1HZ  LYS A 370      14.115  16.068   3.956  1.00 16.900          H  
ATOM   5903 2HZ  LYS A 370      12.757  16.719   4.626  1.00 16.900          H  
ATOM   5904 3HZ  LYS A 370      13.797  17.668   3.779  1.00 16.900          H  
ATOM   5905  N   HIS A 371      16.673  18.556  10.642  1.00 11.550          N  
ATOM   5906  CA  HIS A 371      18.087  18.241  10.689  1.00 12.280          C  
ATOM   5907  C   HIS A 371      18.520  18.026   9.240  1.00 12.700          C  
ATOM   5908  O   HIS A 371      17.771  17.400   8.492  1.00 12.870          O  
ATOM   5909  CB  HIS A 371      18.320  16.964  11.518  1.00 16.900          C  
ATOM   5910  CG  HIS A 371      19.760  16.656  11.841  1.00 16.900          C  
ATOM   5911  ND1 HIS A 371      20.649  16.108  10.923  1.00 16.900          N  
ATOM   5912  CD2 HIS A 371      20.460  16.827  12.984  1.00 16.900          C  
ATOM   5913  CE1 HIS A 371      21.823  15.961  11.497  1.00 16.900          C  
ATOM   5914  NE2 HIS A 371      21.736  16.390  12.746  1.00 16.900          N  
ATOM   5915  H   HIS A 371      16.010  17.901  11.072  1.00 13.860          H  
ATOM   5916  HA  HIS A 371      18.624  19.067  11.142  1.00 14.740          H  
ATOM   5917 1HB  HIS A 371      17.771  17.045  12.458  1.00 20.280          H  
ATOM   5918 2HB  HIS A 371      17.908  16.112  10.980  1.00 20.280          H  
ATOM   5919  HD1 HIS A 371      20.568  16.118   9.897  1.00 20.280          H  
ATOM   5920  HD2 HIS A 371      20.193  17.220  13.965  1.00 20.280          H  
ATOM   5921  HE1 HIS A 371      22.658  15.547  10.933  1.00 20.280          H  
ATOM   5922  N   PRO A 372      19.690  18.510   8.792  1.00 13.040          N  
ATOM   5923  CA  PRO A 372      20.185  18.318   7.443  1.00 13.630          C  
ATOM   5924  C   PRO A 372      20.494  16.860   7.138  1.00 14.570          C  
ATOM   5925  O   PRO A 372      20.860  16.088   8.032  1.00 15.020          O  
ATOM   5926  CB  PRO A 372      21.455  19.182   7.417  1.00 20.450          C  
ATOM   5927  CG  PRO A 372      21.874  19.311   8.869  1.00 20.450          C  
ATOM   5928  CD  PRO A 372      20.573  19.332   9.651  1.00 20.450          C  
ATOM   5929  HA  PRO A 372      19.437  18.704   6.735  1.00 16.360          H  
ATOM   5930 1HB  PRO A 372      22.224  18.685   6.798  1.00 24.530          H  
ATOM   5931 2HB  PRO A 372      21.240  20.150   6.943  1.00 24.530          H  
ATOM   5932 1HG  PRO A 372      22.514  18.458   9.152  1.00 24.530          H  
ATOM   5933 2HG  PRO A 372      22.476  20.222   9.015  1.00 24.530          H  
ATOM   5934 1HD  PRO A 372      20.762  18.884  10.620  1.00 24.530          H  
ATOM   5935 2HD  PRO A 372      20.175  20.357   9.735  1.00 24.530          H  
ATOM   5936  N   THR A 373      20.364  16.508   5.863  1.00 15.000          N  
ATOM   5937  CA  THR A 373      20.692  15.186   5.347  1.00 16.010          C  
ATOM   5938  C   THR A 373      22.196  15.004   5.227  1.00 16.750          C  
ATOM   5939  O   THR A 373      22.899  15.853   4.665  1.00 16.680          O  
ATOM   5940  CB  THR A 373      20.038  14.941   3.963  1.00 22.010          C  
ATOM   5941  OG1 THR A 373      18.608  15.021   4.074  1.00 22.010          O  
ATOM   5942  CG2 THR A 373      20.417  13.554   3.434  1.00 22.010          C  
ATOM   5943  H   THR A 373      20.020  17.191   5.204  1.00 18.000          H  
ATOM   5944  HA  THR A 373      20.313  14.439   6.045  1.00 19.210          H  
ATOM   5945  HB  THR A 373      20.379  15.699   3.265  1.00 26.410          H  
ATOM   5946  HG1 THR A 373      18.222  15.010   3.192  1.00 26.410          H  
ATOM   5947 1HG2 THR A 373      19.946  13.403   2.465  1.00 26.410          H  
ATOM   5948 2HG2 THR A 373      21.492  13.467   3.313  1.00 26.410          H  
ATOM   5949 3HG2 THR A 373      20.069  12.793   4.127  1.00 26.410          H  
ATOM   5950  N   ARG A 374      22.702  13.877   5.714  1.00 17.540          N  
ATOM   5951  CA  ARG A 374      24.127  13.600   5.630  1.00 18.360          C  
ATOM   5952  C   ARG A 374      24.509  13.160   4.222  1.00 18.740          C  
ATOM   5953  O   ARG A 374      24.814  11.995   3.954  1.00 19.300          O  
ATOM   5954  CB  ARG A 374      24.524  12.537   6.637  1.00 25.380          C  
ATOM   5955  CG  ARG A 374      24.354  12.963   8.086  1.00 25.380          C  
ATOM   5956  CD  ARG A 374      24.747  11.899   9.032  1.00 25.380          C  
ATOM   5957  NE  ARG A 374      24.553  12.318  10.419  1.00 25.380          N  
ATOM   5958  CZ  ARG A 374      24.864  11.581  11.510  1.00 25.380          C  
ATOM   5959  NH1 ARG A 374      25.390  10.378  11.379  1.00 25.380          N  
ATOM   5960  NH2 ARG A 374      24.638  12.074  12.718  1.00 25.380          N  
ATOM   5961  H   ARG A 374      22.080  13.214   6.153  1.00 21.050          H  
ATOM   5962  HA  ARG A 374      24.672  14.514   5.864  1.00 22.030          H  
ATOM   5963 1HB  ARG A 374      23.928  11.641   6.477  1.00 30.450          H  
ATOM   5964 2HB  ARG A 374      25.571  12.267   6.488  1.00 30.450          H  
ATOM   5965 1HG  ARG A 374      24.975  13.837   8.278  1.00 30.450          H  
ATOM   5966 2HG  ARG A 374      23.310  13.218   8.273  1.00 30.450          H  
ATOM   5967 1HD  ARG A 374      24.140  11.012   8.850  1.00 30.450          H  
ATOM   5968 2HD  ARG A 374      25.801  11.662   8.886  1.00 30.450          H  
ATOM   5969  HE  ARG A 374      24.152  13.235  10.573  1.00 30.450          H  
ATOM   5970 1HH1 ARG A 374      25.565   9.996  10.462  1.00 30.450          H  
ATOM   5971 2HH1 ARG A 374      25.619   9.834  12.198  1.00 30.450          H  
ATOM   5972 1HH2 ARG A 374      24.233  12.997  12.822  1.00 30.450          H  
ATOM   5973 2HH2 ARG A 374      24.867  11.531  13.538  1.00 30.450          H  
ATOM   5974  N   ASN A 375      24.523  14.125   3.319  1.00 18.530          N  
ATOM   5975  CA  ASN A 375      24.797  13.870   1.917  1.00 18.880          C  
ATOM   5976  C   ASN A 375      26.284  13.715   1.677  1.00 18.770          C  
ATOM   5977  O   ASN A 375      26.946  14.643   1.202  1.00 18.540          O  
ATOM   5978  CB  ASN A 375      24.242  14.976   1.031  1.00 26.290          C  
ATOM   5979  CG  ASN A 375      22.724  15.003   0.904  1.00 26.290          C  
ATOM   5980  OD1 ASN A 375      22.050  13.983   0.650  1.00 26.290          O  
ATOM   5981  ND2 ASN A 375      22.172  16.175   1.065  1.00 26.290          N  
ATOM   5982  H   ASN A 375      24.253  15.054   3.646  1.00 22.240          H  
ATOM   5983  HA  ASN A 375      24.325  12.929   1.649  1.00 22.660          H  
ATOM   5984 1HB  ASN A 375      24.570  15.939   1.421  1.00 31.550          H  
ATOM   5985 2HB  ASN A 375      24.665  14.871   0.029  1.00 31.550          H  
ATOM   5986 1HD2 ASN A 375      21.182  16.277   0.990  1.00 31.550          H  
ATOM   5987 2HD2 ASN A 375      22.743  16.974   1.263  1.00 31.550          H  
ATOM   5988  N   THR A 376      26.791  12.525   2.027  1.00 19.040          N  
ATOM   5989  CA  THR A 376      28.208  12.182   1.907  1.00 19.080          C  
ATOM   5990  C   THR A 376      28.495  11.180   0.775  1.00 18.950          C  
ATOM   5991  O   THR A 376      29.634  11.059   0.323  1.00 18.780          O  
ATOM   5992  CB  THR A 376      28.719  11.597   3.228  1.00 26.700          C  
ATOM   5993  OG1 THR A 376      28.004  10.383   3.518  1.00 26.700          O  
ATOM   5994  CG2 THR A 376      28.472  12.609   4.349  1.00 26.700          C  
ATOM   5995  H   THR A 376      26.145  11.880   2.493  1.00 22.850          H  
ATOM   5996  HA  THR A 376      28.765  13.089   1.703  1.00 22.900          H  
ATOM   5997  HB  THR A 376      29.782  11.380   3.148  1.00 32.040          H  
ATOM   5998  HG1 THR A 376      28.410   9.958   4.279  1.00 32.040          H  
ATOM   5999 1HG2 THR A 376      28.828  12.200   5.291  1.00 32.040          H  
ATOM   6000 2HG2 THR A 376      29.008  13.530   4.125  1.00 32.040          H  
ATOM   6001 3HG2 THR A 376      27.413  12.820   4.431  1.00 32.040          H  
ATOM   6002  N   ARG A 377      27.465  10.455   0.318  1.00 19.170          N  
ATOM   6003  CA  ARG A 377      27.612   9.470  -0.758  1.00 19.180          C  
ATOM   6004  C   ARG A 377      26.569   9.774  -1.835  1.00 18.560          C  
ATOM   6005  O   ARG A 377      26.750   9.510  -3.032  1.00 18.690          O  
ATOM   6006  CB  ARG A 377      27.496   8.045  -0.230  1.00 26.850          C  
ATOM   6007  CG  ARG A 377      28.671   7.604   0.689  1.00 26.850          C  
ATOM   6008  CD  ARG A 377      28.510   6.200   1.174  1.00 26.850          C  
ATOM   6009  NE  ARG A 377      29.665   5.722   1.969  1.00 26.850          N  
ATOM   6010  CZ  ARG A 377      29.845   5.885   3.305  1.00 26.850          C  
ATOM   6011  NH1 ARG A 377      28.945   6.526   4.027  1.00 26.850          N  
ATOM   6012  NH2 ARG A 377      30.935   5.392   3.905  1.00 26.850          N  
ATOM   6013  H   ARG A 377      26.566  10.584   0.750  1.00 23.000          H  
ATOM   6014  HA  ARG A 377      28.603   9.577  -1.199  1.00 23.020          H  
ATOM   6015 1HB  ARG A 377      26.573   7.940   0.336  1.00 32.220          H  
ATOM   6016 2HB  ARG A 377      27.451   7.350  -1.068  1.00 32.220          H  
ATOM   6017 1HG  ARG A 377      29.607   7.675   0.137  1.00 32.220          H  
ATOM   6018 2HG  ARG A 377      28.716   8.265   1.555  1.00 32.220          H  
ATOM   6019 1HD  ARG A 377      27.611   6.118   1.780  1.00 32.220          H  
ATOM   6020 2HD  ARG A 377      28.414   5.546   0.308  1.00 32.220          H  
ATOM   6021  HE  ARG A 377      30.389   5.235   1.463  1.00 32.220          H  
ATOM   6022 1HH1 ARG A 377      28.117   6.902   3.591  1.00 32.220          H  
ATOM   6023 2HH1 ARG A 377      29.082   6.641   5.021  1.00 32.220          H  
ATOM   6024 1HH2 ARG A 377      31.657   4.865   3.380  1.00 32.220          H  
ATOM   6025 2HH2 ARG A 377      31.061   5.514   4.897  1.00 32.220          H  
ATOM   6026  N   SER A 378      25.483  10.407  -1.387  1.00 18.010          N  
ATOM   6027  CA  SER A 378      24.299  10.760  -2.176  1.00 17.530          C  
ATOM   6028  C   SER A 378      24.584  11.923  -3.105  1.00 16.790          C  
ATOM   6029  O   SER A 378      23.774  12.261  -3.976  1.00 16.060          O  
ATOM   6030  CB  SER A 378      23.171  11.148  -1.263  1.00 24.730          C  
ATOM   6031  OG  SER A 378      23.541  12.282  -0.570  1.00 24.730          O  
ATOM   6032  H   SER A 378      25.429  10.609  -0.399  1.00 21.610          H  
ATOM   6033  HA  SER A 378      24.003   9.896  -2.774  1.00 21.040          H  
ATOM   6034 1HB  SER A 378      22.273  11.350  -1.849  1.00 29.680          H  
ATOM   6035 2HB  SER A 378      22.949  10.340  -0.569  1.00 29.680          H  
ATOM   6036  HG  SER A 378      22.747  12.619  -0.117  1.00 29.680          H  
ATOM   6037  N   ARG A 379      25.773  12.490  -2.947  1.00 17.130          N  
ATOM   6038  CA  ARG A 379      26.280  13.624  -3.690  1.00 16.660          C  
ATOM   6039  C   ARG A 379      26.273  13.309  -5.176  1.00 16.580          C  
ATOM   6040  O   ARG A 379      26.220  14.209  -6.007  1.00 16.520          O  
ATOM   6041  CB  ARG A 379      27.706  13.908  -3.259  1.00 23.510          C  
ATOM   6042  CG  ARG A 379      27.843  14.415  -1.853  1.00 23.510          C  
ATOM   6043  CD  ARG A 379      29.265  14.617  -1.459  1.00 23.510          C  
ATOM   6044  NE  ARG A 379      29.371  15.062  -0.074  1.00 23.510          N  
ATOM   6045  CZ  ARG A 379      30.523  15.349   0.575  1.00 23.510          C  
ATOM   6046  NH1 ARG A 379      31.683  15.248  -0.050  1.00 23.510          N  
ATOM   6047  NH2 ARG A 379      30.492  15.735   1.844  1.00 23.510          N  
ATOM   6048  H   ARG A 379      26.349  12.101  -2.218  1.00 20.560          H  
ATOM   6049  HA  ARG A 379      25.648  14.492  -3.495  1.00 19.990          H  
ATOM   6050 1HB  ARG A 379      28.295  12.995  -3.338  1.00 28.210          H  
ATOM   6051 2HB  ARG A 379      28.151  14.645  -3.926  1.00 28.210          H  
ATOM   6052 1HG  ARG A 379      27.314  15.360  -1.742  1.00 28.210          H  
ATOM   6053 2HG  ARG A 379      27.414  13.684  -1.171  1.00 28.210          H  
ATOM   6054 1HD  ARG A 379      29.799  13.670  -1.554  1.00 28.210          H  
ATOM   6055 2HD  ARG A 379      29.717  15.368  -2.102  1.00 28.210          H  
ATOM   6056  HE  ARG A 379      28.491  15.121   0.457  1.00 28.210          H  
ATOM   6057 1HH1 ARG A 379      31.715  14.953  -1.014  1.00 28.210          H  
ATOM   6058 2HH1 ARG A 379      32.541  15.462   0.437  1.00 28.210          H  
ATOM   6059 1HH2 ARG A 379      29.608  15.828   2.334  1.00 28.210          H  
ATOM   6060 2HH2 ARG A 379      31.349  15.950   2.328  1.00 28.210          H  
ATOM   6061  N   ARG A 380      26.362  12.019  -5.505  1.00 16.730          N  
ATOM   6062  CA  ARG A 380      26.341  11.561  -6.886  1.00 16.830          C  
ATOM   6063  C   ARG A 380      24.970  11.774  -7.562  1.00 15.870          C  
ATOM   6064  O   ARG A 380      24.881  11.786  -8.791  1.00 15.730          O  
ATOM   6065  CB  ARG A 380      26.694  10.084  -6.939  1.00 23.520          C  
ATOM   6066  CG  ARG A 380      25.638   9.141  -6.351  1.00 23.520          C  
ATOM   6067  CD  ARG A 380      26.137   7.752  -6.266  1.00 23.520          C  
ATOM   6068  NE  ARG A 380      25.109   6.820  -5.800  1.00 23.520          N  
ATOM   6069  CZ  ARG A 380      24.765   6.576  -4.510  1.00 23.520          C  
ATOM   6070  NH1 ARG A 380      25.343   7.207  -3.510  1.00 23.520          N  
ATOM   6071  NH2 ARG A 380      23.820   5.680  -4.253  1.00 23.520          N  
ATOM   6072  H   ARG A 380      26.430  11.327  -4.751  1.00 20.080          H  
ATOM   6073  HA  ARG A 380      27.092  12.121  -7.441  1.00 20.200          H  
ATOM   6074 1HB  ARG A 380      26.860   9.789  -7.972  1.00 28.230          H  
ATOM   6075 2HB  ARG A 380      27.622   9.915  -6.394  1.00 28.230          H  
ATOM   6076 1HG  ARG A 380      25.353   9.476  -5.355  1.00 28.230          H  
ATOM   6077 2HG  ARG A 380      24.756   9.131  -6.993  1.00 28.230          H  
ATOM   6078 1HD  ARG A 380      26.461   7.431  -7.255  1.00 28.230          H  
ATOM   6079 2HD  ARG A 380      26.984   7.708  -5.580  1.00 28.230          H  
ATOM   6080  HE  ARG A 380      24.618   6.297  -6.513  1.00 28.230          H  
ATOM   6081 1HH1 ARG A 380      26.069   7.924  -3.683  1.00 28.230          H  
ATOM   6082 2HH1 ARG A 380      25.058   6.998  -2.567  1.00 28.230          H  
ATOM   6083 1HH2 ARG A 380      23.369   5.188  -5.014  1.00 28.230          H  
ATOM   6084 2HH2 ARG A 380      23.550   5.486  -3.301  1.00 28.230          H  
ATOM   6085  N   SER A 381      23.899  11.898  -6.760  1.00 15.320          N  
ATOM   6086  CA  SER A 381      22.536  12.051  -7.270  1.00 14.490          C  
ATOM   6087  C   SER A 381      21.952  13.439  -7.023  1.00 13.780          C  
ATOM   6088  O   SER A 381      21.119  13.919  -7.804  1.00 13.380          O  
ATOM   6089  CB  SER A 381      21.618  11.026  -6.625  1.00 20.620          C  
ATOM   6090  OG  SER A 381      21.982   9.713  -6.963  1.00 20.620          O  
ATOM   6091  H   SER A 381      24.026  11.891  -5.754  1.00 18.380          H  
ATOM   6092  HA  SER A 381      22.553  11.878  -8.346  1.00 17.390          H  
ATOM   6093 1HB  SER A 381      21.656  11.149  -5.540  1.00 24.740          H  
ATOM   6094 2HB  SER A 381      20.591  11.216  -6.938  1.00 24.740          H  
ATOM   6095  HG  SER A 381      21.342   9.146  -6.531  1.00 24.740          H  
ATOM   6096  N   VAL A 382      22.431  14.133  -5.988  1.00 13.740          N  
ATOM   6097  CA  VAL A 382      21.826  15.414  -5.623  1.00 13.240          C  
ATOM   6098  C   VAL A 382      21.799  16.449  -6.764  1.00 12.360          C  
ATOM   6099  O   VAL A 382      20.765  17.099  -6.937  1.00 11.780          O  
ATOM   6100  CB  VAL A 382      22.468  16.027  -4.343  1.00 18.740          C  
ATOM   6101  CG1 VAL A 382      21.959  17.478  -4.141  1.00 18.740          C  
ATOM   6102  CG2 VAL A 382      22.094  15.167  -3.125  1.00 18.740          C  
ATOM   6103  H   VAL A 382      23.128  13.684  -5.388  1.00 16.490          H  
ATOM   6104  HA  VAL A 382      20.788  15.207  -5.356  1.00 15.890          H  
ATOM   6105  HB  VAL A 382      23.540  16.050  -4.430  1.00 22.480          H  
ATOM   6106 1HG1 VAL A 382      22.404  17.892  -3.239  1.00 22.480          H  
ATOM   6107 2HG1 VAL A 382      22.233  18.113  -4.985  1.00 22.480          H  
ATOM   6108 3HG1 VAL A 382      20.873  17.471  -4.038  1.00 22.480          H  
ATOM   6109 1HG2 VAL A 382      22.539  15.588  -2.224  1.00 22.480          H  
ATOM   6110 2HG2 VAL A 382      21.011  15.143  -3.014  1.00 22.480          H  
ATOM   6111 3HG2 VAL A 382      22.456  14.162  -3.258  1.00 22.480          H  
ATOM   6112  N   PRO A 383      22.863  16.643  -7.577  1.00 12.390          N  
ATOM   6113  CA  PRO A 383      22.908  17.584  -8.691  1.00 11.750          C  
ATOM   6114  C   PRO A 383      21.832  17.333  -9.754  1.00 10.670          C  
ATOM   6115  O   PRO A 383      21.595  18.192 -10.603  1.00  9.950          O  
ATOM   6116  CB  PRO A 383      24.306  17.357  -9.278  1.00 17.620          C  
ATOM   6117  CG  PRO A 383      25.115  16.807  -8.138  1.00 17.620          C  
ATOM   6118  CD  PRO A 383      24.157  15.941  -7.375  1.00 17.620          C  
ATOM   6119  HA  PRO A 383      22.815  18.605  -8.292  1.00 14.100          H  
ATOM   6120 1HB  PRO A 383      24.239  16.656 -10.124  1.00 21.150          H  
ATOM   6121 2HB  PRO A 383      24.705  18.303  -9.675  1.00 21.150          H  
ATOM   6122 1HG  PRO A 383      25.977  16.231  -8.514  1.00 21.150          H  
ATOM   6123 2HG  PRO A 383      25.522  17.623  -7.525  1.00 21.150          H  
ATOM   6124 1HD  PRO A 383      24.163  14.945  -7.832  1.00 21.150          H  
ATOM   6125 2HD  PRO A 383      24.469  15.923  -6.350  1.00 21.150          H  
ATOM   6126  N   VAL A 384      21.249  16.133  -9.761  1.00 10.780          N  
ATOM   6127  CA  VAL A 384      20.231  15.768 -10.725  1.00 10.030          C  
ATOM   6128  C   VAL A 384      18.830  15.867 -10.126  1.00  9.360          C  
ATOM   6129  O   VAL A 384      17.903  16.344 -10.782  1.00  8.760          O  
ATOM   6130  CB  VAL A 384      20.492  14.342 -11.241  1.00 14.340          C  
ATOM   6131  CG1 VAL A 384      19.368  13.899 -12.194  1.00 14.340          C  
ATOM   6132  CG2 VAL A 384      21.851  14.318 -11.930  1.00 14.340          C  
ATOM   6133  H   VAL A 384      21.462  15.442  -9.042  1.00 12.940          H  
ATOM   6134  HA  VAL A 384      20.294  16.456 -11.568  1.00 12.040          H  
ATOM   6135  HB  VAL A 384      20.501  13.647 -10.395  1.00 17.210          H  
ATOM   6136 1HG1 VAL A 384      19.570  12.888 -12.542  1.00 17.210          H  
ATOM   6137 2HG1 VAL A 384      18.409  13.910 -11.674  1.00 17.210          H  
ATOM   6138 3HG1 VAL A 384      19.326  14.578 -13.047  1.00 17.210          H  
ATOM   6139 1HG2 VAL A 384      22.060  13.311 -12.288  1.00 17.210          H  
ATOM   6140 2HG2 VAL A 384      21.842  15.011 -12.769  1.00 17.210          H  
ATOM   6141 3HG2 VAL A 384      22.626  14.616 -11.223  1.00 17.210          H  
ATOM   6142  N   GLU A 385      18.670  15.346  -8.912  1.00  9.680          N  
ATOM   6143  CA  GLU A 385      17.373  15.301  -8.244  1.00  9.310          C  
ATOM   6144  C   GLU A 385      16.880  16.663  -7.721  1.00  8.480          C  
ATOM   6145  O   GLU A 385      15.664  16.909  -7.630  1.00  7.970          O  
ATOM   6146  CB  GLU A 385      17.435  14.285  -7.102  1.00 13.180          C  
ATOM   6147  CG  GLU A 385      17.602  12.837  -7.575  1.00 13.180          C  
ATOM   6148  CD  GLU A 385      16.444  12.375  -8.419  1.00 13.180          C  
ATOM   6149  OE1 GLU A 385      15.330  12.632  -8.034  1.00 13.180          O  
ATOM   6150  OE2 GLU A 385      16.662  11.772  -9.448  1.00 13.180          O  
ATOM   6151  H   GLU A 385      19.487  14.954  -8.443  1.00 11.620          H  
ATOM   6152  HA  GLU A 385      16.641  14.948  -8.970  1.00 11.170          H  
ATOM   6153 1HB  GLU A 385      18.283  14.524  -6.455  1.00 15.820          H  
ATOM   6154 2HB  GLU A 385      16.530  14.350  -6.501  1.00 15.820          H  
ATOM   6155 1HG  GLU A 385      18.521  12.762  -8.162  1.00 15.820          H  
ATOM   6156 2HG  GLU A 385      17.704  12.187  -6.707  1.00 15.820          H  
ATOM   6157  N   LEU A 386      17.806  17.537  -7.322  1.00  8.590          N  
ATOM   6158  CA  LEU A 386      17.416  18.815  -6.752  1.00  8.150          C  
ATOM   6159  C   LEU A 386      16.608  19.682  -7.717  1.00  7.280          C  
ATOM   6160  O   LEU A 386      17.065  20.038  -8.801  1.00  7.360          O  
ATOM   6161  CB  LEU A 386      18.691  19.554  -6.310  1.00 11.590          C  
ATOM   6162  CG  LEU A 386      18.537  20.941  -5.640  1.00 11.590          C  
ATOM   6163  CD1 LEU A 386      17.805  20.815  -4.305  1.00 11.590          C  
ATOM   6164  CD2 LEU A 386      19.928  21.527  -5.426  1.00 11.590          C  
ATOM   6165  H   LEU A 386      18.801  17.300  -7.384  1.00 10.310          H  
ATOM   6166  HA  LEU A 386      16.802  18.608  -5.880  1.00  9.780          H  
ATOM   6167 1HB  LEU A 386      19.228  18.910  -5.615  1.00 13.900          H  
ATOM   6168 2HB  LEU A 386      19.323  19.681  -7.192  1.00 13.900          H  
ATOM   6169  HG  LEU A 386      17.972  21.599  -6.289  1.00 13.900          H  
ATOM   6170 1HD1 LEU A 386      17.718  21.802  -3.849  1.00 13.900          H  
ATOM   6171 2HD1 LEU A 386      16.812  20.409  -4.454  1.00 13.900          H  
ATOM   6172 3HD1 LEU A 386      18.369  20.158  -3.643  1.00 13.900          H  
ATOM   6173 1HD2 LEU A 386      19.843  22.513  -4.965  1.00 13.900          H  
ATOM   6174 2HD2 LEU A 386      20.506  20.870  -4.774  1.00 13.900          H  
ATOM   6175 3HD2 LEU A 386      20.433  21.619  -6.388  1.00 13.900          H  
ATOM   6176  N   ARG A 387      15.399  20.044  -7.277  1.00  6.730          N  
ATOM   6177  CA  ARG A 387      14.457  20.876  -8.025  1.00  6.170          C  
ATOM   6178  C   ARG A 387      14.210  20.393  -9.458  1.00  5.220          C  
ATOM   6179  O   ARG A 387      14.027  21.214 -10.358  1.00  4.980          O  
ATOM   6180  CB  ARG A 387      14.959  22.312  -8.063  1.00  8.860          C  
ATOM   6181  CG  ARG A 387      15.105  22.974  -6.702  1.00  8.860          C  
ATOM   6182  CD  ARG A 387      15.577  24.368  -6.824  1.00  8.860          C  
ATOM   6183  NE  ARG A 387      15.738  25.002  -5.519  1.00  8.860          N  
ATOM   6184  CZ  ARG A 387      16.225  26.247  -5.310  1.00  8.860          C  
ATOM   6185  NH1 ARG A 387      16.601  27.000  -6.326  1.00  8.860          N  
ATOM   6186  NH2 ARG A 387      16.325  26.710  -4.073  1.00  8.860          N  
ATOM   6187  H   ARG A 387      15.114  19.689  -6.375  1.00  8.080          H  
ATOM   6188  HA  ARG A 387      13.504  20.858  -7.497  1.00  7.400          H  
ATOM   6189 1HB  ARG A 387      15.928  22.352  -8.558  1.00 10.630          H  
ATOM   6190 2HB  ARG A 387      14.270  22.920  -8.647  1.00 10.630          H  
ATOM   6191 1HG  ARG A 387      14.139  22.988  -6.205  1.00 10.630          H  
ATOM   6192 2HG  ARG A 387      15.810  22.426  -6.095  1.00 10.630          H  
ATOM   6193 1HD  ARG A 387      16.543  24.370  -7.331  1.00 10.630          H  
ATOM   6194 2HD  ARG A 387      14.856  24.944  -7.403  1.00 10.630          H  
ATOM   6195  HE  ARG A 387      15.464  24.465  -4.706  1.00 10.630          H  
ATOM   6196 1HH1 ARG A 387      16.528  26.654  -7.271  1.00 10.630          H  
ATOM   6197 2HH1 ARG A 387      16.965  27.928  -6.161  1.00 10.630          H  
ATOM   6198 1HH2 ARG A 387      16.037  26.136  -3.293  1.00 10.630          H  
ATOM   6199 2HH2 ARG A 387      16.687  27.637  -3.906  1.00 10.630          H  
ATOM   6200  N   ALA A 388      14.160  19.073  -9.674  1.00  5.120          N  
ATOM   6201  CA  ALA A 388      13.938  18.557 -11.021  1.00  4.600          C  
ATOM   6202  C   ALA A 388      12.595  19.017 -11.597  1.00  3.570          C  
ATOM   6203  O   ALA A 388      11.588  19.058 -10.884  1.00  3.580          O  
ATOM   6204  CB  ALA A 388      14.029  17.052 -11.014  1.00  6.650          C  
ATOM   6205  H   ALA A 388      14.338  18.411  -8.911  1.00  6.140          H  
ATOM   6206  HA  ALA A 388      14.728  18.950 -11.661  1.00  5.520          H  
ATOM   6207 1HB  ALA A 388      13.908  16.718 -12.016  1.00  7.980          H  
ATOM   6208 2HB  ALA A 388      15.011  16.747 -10.634  1.00  7.980          H  
ATOM   6209 3HB  ALA A 388      13.250  16.635 -10.384  1.00  7.980          H  
ATOM   6210  N   ASN A 389      12.616  19.357 -12.894  1.00  3.130          N  
ATOM   6211  CA  ASN A 389      11.478  19.844 -13.680  1.00  2.490          C  
ATOM   6212  C   ASN A 389      11.018  18.997 -14.881  1.00  1.790          C  
ATOM   6213  O   ASN A 389      10.794  19.628 -15.905  1.00  2.320          O  
ATOM   6214  CB  ASN A 389      11.800  21.249 -14.115  1.00  3.740          C  
ATOM   6215  CG  ASN A 389      13.045  21.268 -14.929  1.00  3.740          C  
ATOM   6216  OD1 ASN A 389      13.796  20.268 -14.930  1.00  3.740          O  
ATOM   6217  ND2 ASN A 389      13.306  22.359 -15.607  1.00  3.740          N  
ATOM   6218  H   ASN A 389      13.502  19.301 -13.391  1.00  3.760          H  
ATOM   6219  HA  ASN A 389      10.622  19.884 -13.010  1.00  2.990          H  
ATOM   6220 1HB  ASN A 389      10.969  21.671 -14.684  1.00  4.490          H  
ATOM   6221 2HB  ASN A 389      11.945  21.873 -13.232  1.00  4.490          H  
ATOM   6222 1HD2 ASN A 389      14.134  22.417 -16.164  1.00  4.490          H  
ATOM   6223 2HD2 ASN A 389      12.678  23.137 -15.562  1.00  4.490          H  
ATOM   6224  N   ARG A 390      10.149  18.112 -14.563  1.00  1.320          N  
ATOM   6225  CA  ARG A 390      10.110  16.943 -15.401  1.00  1.050          C  
ATOM   6226  C   ARG A 390       9.068  16.037 -14.827  1.00  0.990          C  
ATOM   6227  O   ARG A 390       9.149  15.889 -13.607  1.00  1.400          O  
ATOM   6228  CB  ARG A 390      11.463  16.212 -15.435  1.00  1.580          C  
ATOM   6229  CG  ARG A 390      11.885  15.546 -14.104  1.00  1.580          C  
ATOM   6230  CD  ARG A 390      13.233  14.927 -14.134  1.00  1.580          C  
ATOM   6231  NE  ARG A 390      13.483  14.236 -12.861  1.00  1.580          N  
ATOM   6232  CZ  ARG A 390      14.633  13.641 -12.462  1.00  1.580          C  
ATOM   6233  NH1 ARG A 390      15.703  13.644 -13.222  1.00  1.580          N  
ATOM   6234  NH2 ARG A 390      14.654  13.048 -11.277  1.00  1.580          N  
ATOM   6235  H   ARG A 390       9.236  18.552 -14.429  1.00  1.580          H  
ATOM   6236  HA  ARG A 390       9.823  17.229 -16.411  1.00  1.260          H  
ATOM   6237 1HB  ARG A 390      11.426  15.431 -16.192  1.00  1.890          H  
ATOM   6238 2HB  ARG A 390      12.255  16.902 -15.727  1.00  1.890          H  
ATOM   6239 1HG  ARG A 390      11.848  16.281 -13.301  1.00  1.890          H  
ATOM   6240 2HG  ARG A 390      11.214  14.723 -13.868  1.00  1.890          H  
ATOM   6241 1HD  ARG A 390      13.283  14.198 -14.941  1.00  1.890          H  
ATOM   6242 2HD  ARG A 390      13.990  15.697 -14.275  1.00  1.890          H  
ATOM   6243  HE  ARG A 390      12.698  14.188 -12.218  1.00  1.890          H  
ATOM   6244 1HH1 ARG A 390      15.690  14.096 -14.122  1.00  1.890          H  
ATOM   6245 2HH1 ARG A 390      16.548  13.192 -12.897  1.00  1.890          H  
ATOM   6246 1HH2 ARG A 390      13.833  13.054 -10.690  1.00  1.890          H  
ATOM   6247 2HH2 ARG A 390      15.494  12.573 -10.912  1.00  1.890          H  
ATOM   6248  N   THR A 391       8.853  14.987 -15.591  1.00  0.770          N  
ATOM   6249  CA  THR A 391       7.573  14.390 -15.364  1.00  0.760          C  
ATOM   6250  C   THR A 391       7.817  13.474 -14.163  1.00  0.690          C  
ATOM   6251  O   THR A 391       8.961  13.121 -13.864  1.00  0.860          O  
ATOM   6252  CB  THR A 391       7.056  13.614 -16.596  1.00  1.070          C  
ATOM   6253  OG1 THR A 391       7.959  12.542 -16.907  1.00  1.070          O  
ATOM   6254  CG2 THR A 391       6.954  14.556 -17.804  1.00  1.070          C  
ATOM   6255  H   THR A 391       9.562  14.266 -15.557  1.00  0.920          H  
ATOM   6256  HA  THR A 391       6.847  15.151 -15.085  1.00  0.910          H  
ATOM   6257  HB  THR A 391       6.071  13.197 -16.378  1.00  1.280          H  
ATOM   6258  HG1 THR A 391       7.894  11.847 -16.243  1.00  1.280          H  
ATOM   6259 1HG2 THR A 391       6.586  14.004 -18.670  1.00  1.280          H  
ATOM   6260 2HG2 THR A 391       6.265  15.366 -17.572  1.00  1.280          H  
ATOM   6261 3HG2 THR A 391       7.935  14.965 -18.027  1.00  1.280          H  
ATOM   6262  N   ILE A 392       6.760  13.029 -13.527  1.00  0.590          N  
ATOM   6263  CA  ILE A 392       6.878  12.147 -12.377  1.00  0.530          C  
ATOM   6264  C   ILE A 392       6.553  10.739 -12.754  1.00  0.520          C  
ATOM   6265  O   ILE A 392       5.542  10.519 -13.408  1.00  0.580          O  
ATOM   6266  CB  ILE A 392       5.932  12.617 -11.245  1.00  0.770          C  
ATOM   6267  CG1 ILE A 392       6.399  14.010 -10.774  1.00  0.770          C  
ATOM   6268  CG2 ILE A 392       5.820  11.574 -10.080  1.00  0.770          C  
ATOM   6269  CD1 ILE A 392       5.456  14.694  -9.868  1.00  0.770          C  
ATOM   6270  H   ILE A 392       5.841  13.317 -13.835  1.00  0.710          H  
ATOM   6271  HA  ILE A 392       7.904  12.175 -12.013  1.00  0.640          H  
ATOM   6272  HB  ILE A 392       4.940  12.751 -11.666  1.00  0.920          H  
ATOM   6273 1HG1 ILE A 392       7.354  13.905 -10.263  1.00  0.920          H  
ATOM   6274 2HG1 ILE A 392       6.545  14.648 -11.645  1.00  0.920          H  
ATOM   6275 1HG2 ILE A 392       5.129  11.920  -9.323  1.00  0.920          H  
ATOM   6276 2HG2 ILE A 392       5.448  10.617 -10.457  1.00  0.920          H  
ATOM   6277 3HG2 ILE A 392       6.799  11.418  -9.626  1.00  0.920          H  
ATOM   6278 1HD1 ILE A 392       5.871  15.656  -9.593  1.00  0.920          H  
ATOM   6279 2HD1 ILE A 392       4.507  14.825 -10.370  1.00  0.920          H  
ATOM   6280 3HD1 ILE A 392       5.311  14.124  -8.991  1.00  0.920          H  
ATOM   6281  N   THR A 393       7.413   9.791 -12.393  1.00  0.490          N  
ATOM   6282  CA  THR A 393       7.094   8.408 -12.691  1.00  0.500          C  
ATOM   6283  C   THR A 393       6.467   7.795 -11.457  1.00  0.490          C  
ATOM   6284  O   THR A 393       6.822   8.189 -10.343  1.00  0.540          O  
ATOM   6285  CB  THR A 393       8.347   7.627 -13.090  1.00  0.700          C  
ATOM   6286  OG1 THR A 393       9.280   7.646 -11.996  1.00  0.700          O  
ATOM   6287  CG2 THR A 393       8.974   8.268 -14.311  1.00  0.700          C  
ATOM   6288  H   THR A 393       8.262  10.018 -11.893  1.00  0.590          H  
ATOM   6289  HA  THR A 393       6.380   8.375 -13.500  1.00  0.600          H  
ATOM   6290  HB  THR A 393       8.077   6.595 -13.319  1.00  0.840          H  
ATOM   6291  HG1 THR A 393       8.920   7.136 -11.256  1.00  0.840          H  
ATOM   6292 1HG2 THR A 393       9.865   7.712 -14.596  1.00  0.840          H  
ATOM   6293 2HG2 THR A 393       8.252   8.251 -15.132  1.00  0.840          H  
ATOM   6294 3HG2 THR A 393       9.245   9.297 -14.090  1.00  0.840          H  
ATOM   6295  N   THR A 394       5.669   6.742 -11.637  1.00  0.440          N  
ATOM   6296  CA  THR A 394       5.014   6.097 -10.491  1.00  0.420          C  
ATOM   6297  C   THR A 394       5.135   4.563 -10.500  1.00  0.400          C  
ATOM   6298  O   THR A 394       5.044   3.913 -11.555  1.00  0.390          O  
ATOM   6299  CB  THR A 394       3.503   6.471 -10.456  1.00  0.600          C  
ATOM   6300  OG1 THR A 394       3.338   7.895 -10.523  1.00  0.600          O  
ATOM   6301  CG2 THR A 394       2.804   6.015  -9.161  1.00  0.600          C  
ATOM   6302  H   THR A 394       5.450   6.463 -12.601  1.00  0.530          H  
ATOM   6303  HA  THR A 394       5.481   6.464  -9.582  1.00  0.500          H  
ATOM   6304  HB  THR A 394       3.012   6.010 -11.301  1.00  0.720          H  
ATOM   6305  HG1 THR A 394       3.677   8.318  -9.693  1.00  0.720          H  
ATOM   6306 1HG2 THR A 394       1.762   6.311  -9.191  1.00  0.720          H  
ATOM   6307 2HG2 THR A 394       2.858   4.959  -9.043  1.00  0.720          H  
ATOM   6308 3HG2 THR A 394       3.282   6.490  -8.307  1.00  0.720          H  
ATOM   6309  N   THR A 395       5.312   4.001  -9.298  1.00  0.420          N  
ATOM   6310  CA  THR A 395       5.297   2.557  -9.056  1.00  0.430          C  
ATOM   6311  C   THR A 395       3.973   1.933  -9.425  1.00  0.390          C  
ATOM   6312  O   THR A 395       2.940   2.578  -9.352  1.00  0.470          O  
ATOM   6313  CB  THR A 395       5.561   2.199  -7.594  1.00  0.600          C  
ATOM   6314  OG1 THR A 395       5.509   0.759  -7.467  1.00  0.600          O  
ATOM   6315  CG2 THR A 395       4.503   2.827  -6.693  1.00  0.600          C  
ATOM   6316  H   THR A 395       5.435   4.638  -8.506  1.00  0.500          H  
ATOM   6317  HA  THR A 395       6.070   2.098  -9.669  1.00  0.520          H  
ATOM   6318  HB  THR A 395       6.546   2.558  -7.303  1.00  0.720          H  
ATOM   6319  HG1 THR A 395       5.795   0.510  -6.577  1.00  0.720          H  
ATOM   6320 1HG2 THR A 395       4.715   2.559  -5.667  1.00  0.720          H  
ATOM   6321 2HG2 THR A 395       4.532   3.893  -6.797  1.00  0.720          H  
ATOM   6322 3HG2 THR A 395       3.515   2.473  -6.954  1.00  0.720          H  
ATOM   6323  N   SER A 396       3.993   0.677  -9.841  1.00  0.360          N  
ATOM   6324  CA  SER A 396       2.774  -0.037 -10.185  1.00  0.380          C  
ATOM   6325  C   SER A 396       2.001  -0.573  -8.977  1.00  0.470          C  
ATOM   6326  O   SER A 396       0.830  -0.989  -9.101  1.00  0.560          O  
ATOM   6327  CB  SER A 396       3.120  -1.182 -11.108  1.00  0.520          C  
ATOM   6328  OG  SER A 396       3.905  -2.131 -10.439  1.00  0.520          O  
ATOM   6329  H   SER A 396       4.875   0.188  -9.889  1.00  0.430          H  
ATOM   6330  HA  SER A 396       2.130   0.652 -10.697  1.00  0.460          H  
ATOM   6331 1HB  SER A 396       2.202  -1.647 -11.469  1.00  0.630          H  
ATOM   6332 2HB  SER A 396       3.659  -0.800 -11.975  1.00  0.630          H  
ATOM   6333  HG  SER A 396       4.055  -2.846 -11.069  1.00  0.630          H  
ATOM   6334  N   SER A 397       2.640  -0.524  -7.807  1.00  0.550          N  
ATOM   6335  CA  SER A 397       2.105  -1.073  -6.559  1.00  0.700          C  
ATOM   6336  C   SER A 397       2.179  -0.119  -5.387  1.00  0.430          C  
ATOM   6337  O   SER A 397       3.153   0.608  -5.222  1.00  0.570          O  
ATOM   6338  CB  SER A 397       2.883  -2.324  -6.179  1.00  0.920          C  
ATOM   6339  OG  SER A 397       2.507  -2.806  -4.897  1.00  0.920          O  
ATOM   6340  H   SER A 397       3.576  -0.117  -7.803  1.00  0.660          H  
ATOM   6341  HA  SER A 397       1.059  -1.333  -6.720  1.00  0.840          H  
ATOM   6342 1HB  SER A 397       2.708  -3.100  -6.924  1.00  1.100          H  
ATOM   6343 2HB  SER A 397       3.949  -2.105  -6.186  1.00  1.100          H  
ATOM   6344  HG  SER A 397       3.073  -3.626  -4.741  1.00  1.100          H  
ATOM   6345  N   VAL A 398       1.152  -0.149  -4.539  1.00  0.650          N  
ATOM   6346  CA  VAL A 398       1.145   0.659  -3.320  1.00  0.680          C  
ATOM   6347  C   VAL A 398       1.125  -0.203  -2.097  1.00  0.570          C  
ATOM   6348  O   VAL A 398       0.842   0.276  -1.002  1.00  0.500          O  
ATOM   6349  CB  VAL A 398      -0.045   1.619  -3.214  1.00  0.940          C  
ATOM   6350  CG1 VAL A 398       0.030   2.583  -4.260  1.00  0.940          C  
ATOM   6351  CG2 VAL A 398      -1.317   0.871  -3.265  1.00  0.940          C  
ATOM   6352  H   VAL A 398       0.379  -0.777  -4.736  1.00  0.780          H  
ATOM   6353  HA  VAL A 398       2.046   1.256  -3.304  1.00  0.820          H  
ATOM   6354  HB  VAL A 398       0.018   2.159  -2.272  1.00  1.130          H  
ATOM   6355 1HG1 VAL A 398      -0.781   3.296  -4.193  1.00  1.130          H  
ATOM   6356 2HG1 VAL A 398       0.968   3.084  -4.144  1.00  1.130          H  
ATOM   6357 3HG1 VAL A 398      -0.014   2.078  -5.194  1.00  1.130          H  
ATOM   6358 1HG2 VAL A 398      -2.124   1.574  -3.170  1.00  1.130          H  
ATOM   6359 2HG2 VAL A 398      -1.403   0.338  -4.210  1.00  1.130          H  
ATOM   6360 3HG2 VAL A 398      -1.370   0.156  -2.441  1.00  1.130          H  
ATOM   6361  N   GLU A 399       1.488  -1.454  -2.243  1.00  0.740          N  
ATOM   6362  CA  GLU A 399       1.455  -2.335  -1.094  1.00  0.790          C  
ATOM   6363  C   GLU A 399       2.394  -1.842  -0.000  1.00  0.650          C  
ATOM   6364  O   GLU A 399       2.109  -2.015   1.181  1.00  0.630          O  
ATOM   6365  CB  GLU A 399       1.777  -3.725  -1.531  1.00  1.090          C  
ATOM   6366  CG  GLU A 399       0.682  -4.369  -2.386  1.00  1.090          C  
ATOM   6367  CD  GLU A 399      -0.607  -4.576  -1.643  1.00  1.090          C  
ATOM   6368  OE1 GLU A 399      -0.545  -4.767  -0.458  1.00  1.090          O  
ATOM   6369  OE2 GLU A 399      -1.646  -4.582  -2.268  1.00  1.090          O  
ATOM   6370  H   GLU A 399       1.752  -1.807  -3.166  1.00  0.890          H  
ATOM   6371  HA  GLU A 399       0.440  -2.337  -0.695  1.00  0.950          H  
ATOM   6372 1HB  GLU A 399       2.672  -3.666  -2.137  1.00  1.300          H  
ATOM   6373 2HB  GLU A 399       1.982  -4.359  -0.666  1.00  1.300          H  
ATOM   6374 1HG  GLU A 399       0.484  -3.723  -3.238  1.00  1.300          H  
ATOM   6375 2HG  GLU A 399       1.043  -5.315  -2.772  1.00  1.300          H  
ATOM   6376  N   PHE A 400       3.494  -1.185  -0.372  1.00  0.630          N  
ATOM   6377  CA  PHE A 400       4.407  -0.627   0.618  1.00  0.600          C  
ATOM   6378  C   PHE A 400       3.704   0.401   1.498  1.00  0.490          C  
ATOM   6379  O   PHE A 400       4.099   0.611   2.647  1.00  0.490          O  
ATOM   6380  CB  PHE A 400       5.563   0.075  -0.077  1.00  0.850          C  
ATOM   6381  CG  PHE A 400       5.185   1.410  -0.703  1.00  0.850          C  
ATOM   6382  CD1 PHE A 400       5.351   2.604  -0.006  1.00  0.850          C  
ATOM   6383  CD2 PHE A 400       4.638   1.478  -1.975  1.00  0.850          C  
ATOM   6384  CE1 PHE A 400       4.983   3.810  -0.574  1.00  0.850          C  
ATOM   6385  CE2 PHE A 400       4.274   2.684  -2.526  1.00  0.850          C  
ATOM   6386  CZ  PHE A 400       4.443   3.840  -1.831  1.00  0.850          C  
ATOM   6387  H   PHE A 400       3.705  -1.094  -1.354  1.00  0.760          H  
ATOM   6388  HA  PHE A 400       4.787  -1.428   1.244  1.00  0.720          H  
ATOM   6389 1HB  PHE A 400       6.364   0.262   0.639  1.00  1.020          H  
ATOM   6390 2HB  PHE A 400       5.948  -0.572  -0.830  1.00  1.020          H  
ATOM   6391  HD1 PHE A 400       5.776   2.583   1.006  1.00  1.020          H  
ATOM   6392  HD2 PHE A 400       4.490   0.567  -2.554  1.00  1.020          H  
ATOM   6393  HE1 PHE A 400       5.119   4.739  -0.019  1.00  1.020          H  
ATOM   6394  HE2 PHE A 400       3.846   2.712  -3.523  1.00  1.020          H  
ATOM   6395  HZ  PHE A 400       4.151   4.789  -2.274  1.00  1.020          H  
ATOM   6396  N   ALA A 401       2.654   1.052   0.964  1.00  0.430          N  
ATOM   6397  CA  ALA A 401       1.933   2.079   1.685  1.00  0.370          C  
ATOM   6398  C   ALA A 401       0.969   1.389   2.629  1.00  0.330          C  
ATOM   6399  O   ALA A 401       0.633   1.914   3.698  1.00  0.410          O  
ATOM   6400  CB  ALA A 401       1.217   3.018   0.721  1.00  0.540          C  
ATOM   6401  H   ALA A 401       2.301   0.807   0.041  1.00  0.520          H  
ATOM   6402  HA  ALA A 401       2.646   2.661   2.270  1.00  0.440          H  
ATOM   6403 1HB  ALA A 401       0.709   3.790   1.280  1.00  0.650          H  
ATOM   6404 2HB  ALA A 401       1.947   3.483   0.066  1.00  0.650          H  
ATOM   6405 3HB  ALA A 401       0.501   2.464   0.128  1.00  0.650          H  
ATOM   6406  N   MET A 402       0.460   0.232   2.194  1.00  0.290          N  
ATOM   6407  CA  MET A 402      -0.459  -0.545   3.009  1.00  0.300          C  
ATOM   6408  C   MET A 402       0.311  -1.139   4.190  1.00  0.250          C  
ATOM   6409  O   MET A 402      -0.181  -1.172   5.329  1.00  0.240          O  
ATOM   6410  CB  MET A 402      -1.140  -1.613   2.179  1.00  0.420          C  
ATOM   6411  CG  MET A 402      -2.067  -1.060   1.127  1.00  0.420          C  
ATOM   6412  SD  MET A 402      -2.796  -2.300   0.094  1.00  0.420          S  
ATOM   6413  CE  MET A 402      -3.919  -3.058   1.241  1.00  0.420          C  
ATOM   6414  H   MET A 402       0.736  -0.102   1.264  1.00  0.350          H  
ATOM   6415  HA  MET A 402      -1.221   0.114   3.410  1.00  0.360          H  
ATOM   6416 1HB  MET A 402      -0.404  -2.262   1.708  1.00  0.500          H  
ATOM   6417 2HB  MET A 402      -1.728  -2.203   2.837  1.00  0.500          H  
ATOM   6418 1HG  MET A 402      -2.868  -0.505   1.617  1.00  0.500          H  
ATOM   6419 2HG  MET A 402      -1.504  -0.384   0.486  1.00  0.500          H  
ATOM   6420 1HE  MET A 402      -4.426  -3.852   0.750  1.00  0.500          H  
ATOM   6421 2HE  MET A 402      -3.384  -3.462   2.067  1.00  0.500          H  
ATOM   6422 3HE  MET A 402      -4.645  -2.319   1.589  1.00  0.500          H  
ATOM   6423  N   LEU A 403       1.546  -1.578   3.917  1.00  0.280          N  
ATOM   6424  CA  LEU A 403       2.428  -2.093   4.952  1.00  0.320          C  
ATOM   6425  C   LEU A 403       2.781  -0.997   5.936  1.00  0.350          C  
ATOM   6426  O   LEU A 403       2.763  -1.240   7.144  1.00  0.410          O  
ATOM   6427  CB  LEU A 403       3.709  -2.674   4.335  1.00  0.430          C  
ATOM   6428  CG  LEU A 403       3.567  -4.021   3.595  1.00  0.430          C  
ATOM   6429  CD1 LEU A 403       4.782  -4.288   2.777  1.00  0.430          C  
ATOM   6430  CD2 LEU A 403       3.481  -5.140   4.626  1.00  0.430          C  
ATOM   6431  H   LEU A 403       1.865  -1.561   2.945  1.00  0.340          H  
ATOM   6432  HA  LEU A 403       1.900  -2.873   5.491  1.00  0.380          H  
ATOM   6433 1HB  LEU A 403       4.101  -1.948   3.628  1.00  0.520          H  
ATOM   6434 2HB  LEU A 403       4.450  -2.802   5.129  1.00  0.520          H  
ATOM   6435  HG  LEU A 403       2.679  -4.007   2.955  1.00  0.520          H  
ATOM   6436 1HD1 LEU A 403       4.683  -5.255   2.281  1.00  0.520          H  
ATOM   6437 2HD1 LEU A 403       4.901  -3.521   2.031  1.00  0.520          H  
ATOM   6438 3HD1 LEU A 403       5.634  -4.297   3.439  1.00  0.520          H  
ATOM   6439 1HD2 LEU A 403       3.398  -6.085   4.102  1.00  0.520          H  
ATOM   6440 2HD2 LEU A 403       4.385  -5.144   5.243  1.00  0.520          H  
ATOM   6441 3HD2 LEU A 403       2.632  -5.001   5.259  1.00  0.520          H  
ATOM   6442  N   GLN A 404       3.042   0.225   5.436  1.00  0.370          N  
ATOM   6443  CA  GLN A 404       3.379   1.346   6.302  1.00  0.430          C  
ATOM   6444  C   GLN A 404       2.225   1.647   7.238  1.00  0.400          C  
ATOM   6445  O   GLN A 404       2.415   1.825   8.443  1.00  0.430          O  
ATOM   6446  CB  GLN A 404       3.616   2.603   5.440  1.00  0.580          C  
ATOM   6447  CG  GLN A 404       4.144   3.820   6.172  1.00  0.580          C  
ATOM   6448  CD  GLN A 404       5.498   3.549   6.587  1.00  0.580          C  
ATOM   6449  OE1 GLN A 404       6.311   3.241   5.691  1.00  0.580          O  
ATOM   6450  NE2 GLN A 404       5.774   3.621   7.873  1.00  0.580          N  
ATOM   6451  H   GLN A 404       3.096   0.359   4.422  1.00  0.440          H  
ATOM   6452  HA  GLN A 404       4.254   1.096   6.895  1.00  0.520          H  
ATOM   6453 1HB  GLN A 404       4.310   2.359   4.635  1.00  0.690          H  
ATOM   6454 2HB  GLN A 404       2.682   2.898   4.968  1.00  0.690          H  
ATOM   6455 1HG  GLN A 404       4.133   4.682   5.502  1.00  0.690          H  
ATOM   6456 2HG  GLN A 404       3.542   4.019   7.066  1.00  0.690          H  
ATOM   6457 1HE2 GLN A 404       6.700   3.372   8.213  1.00  0.690          H  
ATOM   6458 2HE2 GLN A 404       5.034   3.895   8.559  1.00  0.690          H  
ATOM   6459  N   PHE A 405       1.012   1.638   6.685  1.00  0.370          N  
ATOM   6460  CA  PHE A 405      -0.195   1.902   7.440  1.00  0.380          C  
ATOM   6461  C   PHE A 405      -0.347   0.903   8.562  1.00  0.370          C  
ATOM   6462  O   PHE A 405      -0.555   1.266   9.727  1.00  0.400          O  
ATOM   6463  CB  PHE A 405      -1.398   1.792   6.512  1.00  0.530          C  
ATOM   6464  CG  PHE A 405      -2.711   2.019   7.118  1.00  0.530          C  
ATOM   6465  CD1 PHE A 405      -3.235   3.284   7.175  1.00  0.530          C  
ATOM   6466  CD2 PHE A 405      -3.431   0.978   7.635  1.00  0.530          C  
ATOM   6467  CE1 PHE A 405      -4.469   3.509   7.737  1.00  0.530          C  
ATOM   6468  CE2 PHE A 405      -4.639   1.188   8.196  1.00  0.530          C  
ATOM   6469  CZ  PHE A 405      -5.170   2.462   8.249  1.00  0.530          C  
ATOM   6470  H   PHE A 405       0.924   1.505   5.673  1.00  0.440          H  
ATOM   6471  HA  PHE A 405      -0.136   2.904   7.861  1.00  0.460          H  
ATOM   6472 1HB  PHE A 405      -1.273   2.497   5.731  1.00  0.630          H  
ATOM   6473 2HB  PHE A 405      -1.416   0.819   6.046  1.00  0.630          H  
ATOM   6474  HD1 PHE A 405      -2.659   4.097   6.755  1.00  0.630          H  
ATOM   6475  HD2 PHE A 405      -3.022  -0.027   7.593  1.00  0.630          H  
ATOM   6476  HE1 PHE A 405      -4.889   4.518   7.775  1.00  0.630          H  
ATOM   6477  HE2 PHE A 405      -5.175   0.354   8.592  1.00  0.630          H  
ATOM   6478  HZ  PHE A 405      -6.139   2.637   8.689  1.00  0.630          H  
ATOM   6479  N   THR A 406      -0.257  -0.372   8.193  1.00  0.350          N  
ATOM   6480  CA  THR A 406      -0.472  -1.468   9.105  1.00  0.390          C  
ATOM   6481  C   THR A 406       0.549  -1.456  10.214  1.00  0.340          C  
ATOM   6482  O   THR A 406       0.208  -1.603  11.392  1.00  0.290          O  
ATOM   6483  CB  THR A 406      -0.369  -2.789   8.350  1.00  0.530          C  
ATOM   6484  OG1 THR A 406      -1.325  -2.793   7.318  1.00  0.530          O  
ATOM   6485  CG2 THR A 406      -0.707  -3.910   9.284  1.00  0.530          C  
ATOM   6486  H   THR A 406      -0.075  -0.592   7.212  1.00  0.420          H  
ATOM   6487  HA  THR A 406      -1.465  -1.371   9.539  1.00  0.470          H  
ATOM   6488  HB  THR A 406       0.632  -2.914   7.931  1.00  0.640          H  
ATOM   6489  HG1 THR A 406      -1.027  -2.197   6.590  1.00  0.640          H  
ATOM   6490 1HG2 THR A 406      -0.680  -4.860   8.760  1.00  0.640          H  
ATOM   6491 2HG2 THR A 406      -0.010  -3.943  10.115  1.00  0.640          H  
ATOM   6492 3HG2 THR A 406      -1.702  -3.725   9.644  1.00  0.640          H  
ATOM   6493  N   TYR A 407       1.815  -1.287   9.844  1.00  0.380          N  
ATOM   6494  CA  TYR A 407       2.884  -1.275  10.806  1.00  0.370          C  
ATOM   6495  C   TYR A 407       2.672  -0.176  11.829  1.00  0.400          C  
ATOM   6496  O   TYR A 407       2.718  -0.432  13.034  1.00  0.420          O  
ATOM   6497  CB  TYR A 407       4.220  -1.068  10.116  1.00  0.520          C  
ATOM   6498  CG  TYR A 407       5.330  -1.063  11.079  1.00  0.520          C  
ATOM   6499  CD1 TYR A 407       5.835  -2.252  11.470  1.00  0.520          C  
ATOM   6500  CD2 TYR A 407       5.821   0.105  11.608  1.00  0.520          C  
ATOM   6501  CE1 TYR A 407       6.820  -2.308  12.365  1.00  0.520          C  
ATOM   6502  CE2 TYR A 407       6.817   0.046  12.529  1.00  0.520          C  
ATOM   6503  CZ  TYR A 407       7.313  -1.156  12.901  1.00  0.520          C  
ATOM   6504  OH  TYR A 407       8.292  -1.238  13.808  1.00  0.520          O  
ATOM   6505  H   TYR A 407       2.049  -1.182   8.854  1.00  0.460          H  
ATOM   6506  HA  TYR A 407       2.890  -2.229  11.331  1.00  0.440          H  
ATOM   6507 1HB  TYR A 407       4.389  -1.862   9.385  1.00  0.630          H  
ATOM   6508 2HB  TYR A 407       4.214  -0.115   9.579  1.00  0.630          H  
ATOM   6509  HD1 TYR A 407       5.437  -3.155  11.064  1.00  0.630          H  
ATOM   6510  HD2 TYR A 407       5.411   1.074  11.306  1.00  0.630          H  
ATOM   6511  HE1 TYR A 407       7.207  -3.266  12.663  1.00  0.630          H  
ATOM   6512  HE2 TYR A 407       7.205   0.947  12.963  1.00  0.630          H  
ATOM   6513  HH  TYR A 407       8.514  -0.357  14.149  1.00  0.630          H  
ATOM   6514  N   ASP A 408       2.435   1.056  11.353  1.00  0.420          N  
ATOM   6515  CA  ASP A 408       2.257   2.191  12.248  1.00  0.480          C  
ATOM   6516  C   ASP A 408       1.037   2.009  13.150  1.00  0.450          C  
ATOM   6517  O   ASP A 408       1.051   2.400  14.320  1.00  0.480          O  
ATOM   6518  CB  ASP A 408       2.166   3.483  11.428  1.00  0.650          C  
ATOM   6519  CG  ASP A 408       3.543   3.899  10.824  1.00  0.650          C  
ATOM   6520  OD1 ASP A 408       4.535   3.414  11.274  1.00  0.650          O  
ATOM   6521  OD2 ASP A 408       3.588   4.672   9.895  1.00  0.650          O  
ATOM   6522  H   ASP A 408       2.405   1.221  10.341  1.00  0.500          H  
ATOM   6523  HA  ASP A 408       3.142   2.263  12.881  1.00  0.580          H  
ATOM   6524 1HB  ASP A 408       1.455   3.333  10.607  1.00  0.780          H  
ATOM   6525 2HB  ASP A 408       1.789   4.288  12.055  1.00  0.780          H  
ATOM   6526  N   HIS A 409      -0.035   1.415  12.617  1.00  0.420          N  
ATOM   6527  CA  HIS A 409      -1.249   1.157  13.385  1.00  0.450          C  
ATOM   6528  C   HIS A 409      -0.942   0.201  14.559  1.00  0.420          C  
ATOM   6529  O   HIS A 409      -1.281   0.486  15.721  1.00  0.460          O  
ATOM   6530  CB  HIS A 409      -2.334   0.563  12.463  1.00  0.620          C  
ATOM   6531  CG  HIS A 409      -3.659   0.313  13.114  1.00  0.620          C  
ATOM   6532  ND1 HIS A 409      -4.668   1.275  13.229  1.00  0.620          N  
ATOM   6533  CD2 HIS A 409      -4.119  -0.771  13.715  1.00  0.620          C  
ATOM   6534  CE1 HIS A 409      -5.680   0.746  13.893  1.00  0.620          C  
ATOM   6535  NE2 HIS A 409      -5.378  -0.484  14.185  1.00  0.620          N  
ATOM   6536  H   HIS A 409      -0.036   1.174  11.621  1.00  0.500          H  
ATOM   6537  HA  HIS A 409      -1.626   2.090  13.800  1.00  0.540          H  
ATOM   6538 1HB  HIS A 409      -2.490   1.232  11.613  1.00  0.740          H  
ATOM   6539 2HB  HIS A 409      -1.979  -0.382  12.059  1.00  0.740          H  
ATOM   6540  HD2 HIS A 409      -3.581  -1.695  13.816  1.00  0.740          H  
ATOM   6541  HE1 HIS A 409      -6.616   1.242  14.152  1.00  0.740          H  
ATOM   6542  HE2 HIS A 409      -5.989  -1.120  14.692  1.00  0.740          H  
ATOM   6543  N   ILE A 410      -0.290  -0.941  14.253  1.00  0.370          N  
ATOM   6544  CA  ILE A 410       0.024  -1.926  15.286  1.00  0.370          C  
ATOM   6545  C   ILE A 410       0.985  -1.324  16.285  1.00  0.400          C  
ATOM   6546  O   ILE A 410       0.763  -1.418  17.493  1.00  0.440          O  
ATOM   6547  CB  ILE A 410       0.678  -3.212  14.720  1.00  0.520          C  
ATOM   6548  CG1 ILE A 410      -0.330  -3.984  13.854  1.00  0.520          C  
ATOM   6549  CG2 ILE A 410       1.191  -4.107  15.909  1.00  0.520          C  
ATOM   6550  CD1 ILE A 410       0.278  -5.092  13.018  1.00  0.520          C  
ATOM   6551  H   ILE A 410      -0.029  -1.115  13.275  1.00  0.440          H  
ATOM   6552  HA  ILE A 410      -0.895  -2.195  15.804  1.00  0.440          H  
ATOM   6553  HB  ILE A 410       1.519  -2.936  14.074  1.00  0.620          H  
ATOM   6554 1HG1 ILE A 410      -1.083  -4.419  14.495  1.00  0.620          H  
ATOM   6555 2HG1 ILE A 410      -0.810  -3.279  13.181  1.00  0.620          H  
ATOM   6556 1HG2 ILE A 410       1.654  -4.993  15.530  1.00  0.620          H  
ATOM   6557 2HG2 ILE A 410       1.928  -3.573  16.507  1.00  0.620          H  
ATOM   6558 3HG2 ILE A 410       0.348  -4.383  16.545  1.00  0.620          H  
ATOM   6559 1HD1 ILE A 410      -0.490  -5.579  12.440  1.00  0.620          H  
ATOM   6560 2HD1 ILE A 410       1.023  -4.667  12.345  1.00  0.620          H  
ATOM   6561 3HD1 ILE A 410       0.743  -5.824  13.648  1.00  0.620          H  
ATOM   6562  N   GLN A 411       2.043  -0.695  15.778  1.00  0.400          N  
ATOM   6563  CA  GLN A 411       3.062  -0.080  16.594  1.00  0.490          C  
ATOM   6564  C   GLN A 411       2.533   0.918  17.579  1.00  0.450          C  
ATOM   6565  O   GLN A 411       2.913   0.873  18.751  1.00  0.440          O  
ATOM   6566  CB  GLN A 411       4.047   0.680  15.711  1.00  0.650          C  
ATOM   6567  CG  GLN A 411       5.148   1.407  16.467  1.00  0.650          C  
ATOM   6568  CD  GLN A 411       5.912   2.274  15.599  1.00  0.650          C  
ATOM   6569  OE1 GLN A 411       5.552   2.477  14.439  1.00  0.650          O  
ATOM   6570  NE2 GLN A 411       6.967   2.839  16.132  1.00  0.650          N  
ATOM   6571  H   GLN A 411       2.160  -0.671  14.764  1.00  0.480          H  
ATOM   6572  HA  GLN A 411       3.554  -0.858  17.160  1.00  0.590          H  
ATOM   6573 1HB  GLN A 411       4.508  -0.003  14.994  1.00  0.780          H  
ATOM   6574 2HB  GLN A 411       3.498   1.418  15.136  1.00  0.780          H  
ATOM   6575 1HG  GLN A 411       4.723   2.034  17.241  1.00  0.780          H  
ATOM   6576 2HG  GLN A 411       5.832   0.709  16.895  1.00  0.780          H  
ATOM   6577 1HE2 GLN A 411       7.525   3.466  15.594  1.00  0.780          H  
ATOM   6578 2HE2 GLN A 411       7.259   2.612  17.087  1.00  0.780          H  
ATOM   6579  N   GLU A 412       1.673   1.839  17.134  1.00  0.460          N  
ATOM   6580  CA  GLU A 412       1.212   2.855  18.053  1.00  0.460          C  
ATOM   6581  C   GLU A 412       0.404   2.209  19.157  1.00  0.460          C  
ATOM   6582  O   GLU A 412       0.552   2.579  20.324  1.00  0.500          O  
ATOM   6583  CB  GLU A 412       0.380   3.916  17.330  1.00  0.640          C  
ATOM   6584  CG  GLU A 412      -0.003   5.128  18.197  1.00  0.640          C  
ATOM   6585  CD  GLU A 412       1.217   5.943  18.607  1.00  0.640          C  
ATOM   6586  OE1 GLU A 412       2.235   5.818  17.954  1.00  0.640          O  
ATOM   6587  OE2 GLU A 412       1.146   6.703  19.553  1.00  0.640          O  
ATOM   6588  H   GLU A 412       1.386   1.872  16.150  1.00  0.550          H  
ATOM   6589  HA  GLU A 412       2.081   3.338  18.497  1.00  0.550          H  
ATOM   6590 1HB  GLU A 412       0.933   4.277  16.461  1.00  0.770          H  
ATOM   6591 2HB  GLU A 412      -0.538   3.458  16.958  1.00  0.770          H  
ATOM   6592 1HG  GLU A 412      -0.680   5.766  17.633  1.00  0.770          H  
ATOM   6593 2HG  GLU A 412      -0.526   4.786  19.091  1.00  0.770          H  
ATOM   6594  N   HIS A 413      -0.435   1.226  18.815  1.00  0.450          N  
ATOM   6595  CA  HIS A 413      -1.208   0.541  19.834  1.00  0.510          C  
ATOM   6596  C   HIS A 413      -0.343  -0.184  20.837  1.00  0.540          C  
ATOM   6597  O   HIS A 413      -0.536  -0.049  22.049  1.00  0.610          O  
ATOM   6598  CB  HIS A 413      -2.131  -0.487  19.245  1.00  0.690          C  
ATOM   6599  CG  HIS A 413      -2.779  -1.295  20.311  1.00  0.690          C  
ATOM   6600  ND1 HIS A 413      -3.782  -0.812  21.110  1.00  0.690          N  
ATOM   6601  CD2 HIS A 413      -2.524  -2.553  20.737  1.00  0.690          C  
ATOM   6602  CE1 HIS A 413      -4.126  -1.743  21.975  1.00  0.690          C  
ATOM   6603  NE2 HIS A 413      -3.380  -2.811  21.760  1.00  0.690          N  
ATOM   6604  H   HIS A 413      -0.561   0.972  17.825  1.00  0.540          H  
ATOM   6605  HA  HIS A 413      -1.806   1.269  20.379  1.00  0.610          H  
ATOM   6606 1HB  HIS A 413      -2.895  -0.001  18.640  1.00  0.830          H  
ATOM   6607 2HB  HIS A 413      -1.556  -1.145  18.599  1.00  0.830          H  
ATOM   6608  HD1 HIS A 413      -4.032   0.153  21.217  1.00  0.830          H  
ATOM   6609  HD2 HIS A 413      -1.811  -3.310  20.414  1.00  0.830          H  
ATOM   6610  HE1 HIS A 413      -4.909  -1.559  22.709  1.00  0.830          H  
ATOM   6611  N   VAL A 414       0.597  -0.984  20.339  1.00  0.520          N  
ATOM   6612  CA  VAL A 414       1.437  -1.757  21.225  1.00  0.610          C  
ATOM   6613  C   VAL A 414       2.211  -0.824  22.129  1.00  0.650          C  
ATOM   6614  O   VAL A 414       2.300  -1.071  23.334  1.00  0.740          O  
ATOM   6615  CB  VAL A 414       2.398  -2.682  20.422  1.00  0.820          C  
ATOM   6616  CG1 VAL A 414       3.456  -3.318  21.345  1.00  0.820          C  
ATOM   6617  CG2 VAL A 414       1.583  -3.812  19.752  1.00  0.820          C  
ATOM   6618  H   VAL A 414       0.713  -1.050  19.323  1.00  0.620          H  
ATOM   6619  HA  VAL A 414       0.796  -2.385  21.842  1.00  0.730          H  
ATOM   6620  HB  VAL A 414       2.910  -2.086  19.659  1.00  0.980          H  
ATOM   6621 1HG1 VAL A 414       4.111  -3.952  20.758  1.00  0.980          H  
ATOM   6622 2HG1 VAL A 414       4.051  -2.539  21.814  1.00  0.980          H  
ATOM   6623 3HG1 VAL A 414       2.968  -3.913  22.116  1.00  0.980          H  
ATOM   6624 1HG2 VAL A 414       2.248  -4.456  19.177  1.00  0.980          H  
ATOM   6625 2HG2 VAL A 414       1.085  -4.397  20.520  1.00  0.980          H  
ATOM   6626 3HG2 VAL A 414       0.836  -3.380  19.089  1.00  0.980          H  
ATOM   6627  N   ASN A 415       2.769   0.248  21.571  1.00  0.610          N  
ATOM   6628  CA  ASN A 415       3.521   1.167  22.387  1.00  0.700          C  
ATOM   6629  C   ASN A 415       2.674   1.860  23.433  1.00  0.720          C  
ATOM   6630  O   ASN A 415       3.124   2.009  24.572  1.00  0.770          O  
ATOM   6631  CB  ASN A 415       4.206   2.177  21.525  1.00  0.940          C  
ATOM   6632  CG  ASN A 415       5.322   1.579  20.828  1.00  0.940          C  
ATOM   6633  OD1 ASN A 415       5.781   0.481  21.207  1.00  0.940          O  
ATOM   6634  ND2 ASN A 415       5.830   2.268  19.845  1.00  0.940          N  
ATOM   6635  H   ASN A 415       2.684   0.413  20.564  1.00  0.730          H  
ATOM   6636  HA  ASN A 415       4.272   0.592  22.921  1.00  0.840          H  
ATOM   6637 1HB  ASN A 415       3.496   2.576  20.793  1.00  1.130          H  
ATOM   6638 2HB  ASN A 415       4.562   3.008  22.131  1.00  1.130          H  
ATOM   6639 1HD2 ASN A 415       6.652   1.929  19.347  1.00  1.130          H  
ATOM   6640 2HD2 ASN A 415       5.432   3.149  19.594  1.00  1.130          H  
ATOM   6641  N   GLU A 416       1.441   2.261  23.091  1.00  0.690          N  
ATOM   6642  CA  GLU A 416       0.597   2.888  24.091  1.00  0.720          C  
ATOM   6643  C   GLU A 416       0.384   1.956  25.255  1.00  0.710          C  
ATOM   6644  O   GLU A 416       0.507   2.360  26.415  1.00  0.770          O  
ATOM   6645  CB  GLU A 416      -0.780   3.267  23.535  1.00  1.000          C  
ATOM   6646  CG  GLU A 416      -1.704   3.910  24.592  1.00  1.000          C  
ATOM   6647  CD  GLU A 416      -3.051   4.334  24.091  1.00  1.000          C  
ATOM   6648  OE1 GLU A 416      -3.361   4.110  22.949  1.00  1.000          O  
ATOM   6649  OE2 GLU A 416      -3.778   4.896  24.880  1.00  1.000          O  
ATOM   6650  H   GLU A 416       1.109   2.177  22.123  1.00  0.830          H  
ATOM   6651  HA  GLU A 416       1.099   3.780  24.447  1.00  0.860          H  
ATOM   6652 1HB  GLU A 416      -0.658   3.965  22.703  1.00  1.200          H  
ATOM   6653 2HB  GLU A 416      -1.272   2.374  23.143  1.00  1.200          H  
ATOM   6654 1HG  GLU A 416      -1.861   3.201  25.390  1.00  1.200          H  
ATOM   6655 2HG  GLU A 416      -1.215   4.743  25.027  1.00  1.200          H  
ATOM   6656  N   MET A 417       0.072   0.697  24.952  1.00  0.660          N  
ATOM   6657  CA  MET A 417      -0.178  -0.266  26.001  1.00  0.690          C  
ATOM   6658  C   MET A 417       1.031  -0.491  26.862  1.00  0.760          C  
ATOM   6659  O   MET A 417       0.914  -0.483  28.086  1.00  0.800          O  
ATOM   6660  CB  MET A 417      -0.605  -1.586  25.397  1.00  0.950          C  
ATOM   6661  CG  MET A 417      -1.916  -1.559  24.698  1.00  0.950          C  
ATOM   6662  SD  MET A 417      -3.257  -1.170  25.761  1.00  0.950          S  
ATOM   6663  CE  MET A 417      -3.617   0.567  25.484  1.00  0.950          C  
ATOM   6664  H   MET A 417      -0.024   0.425  23.965  1.00  0.790          H  
ATOM   6665  HA  MET A 417      -0.959   0.116  26.649  1.00  0.830          H  
ATOM   6666 1HB  MET A 417       0.142  -1.907  24.669  1.00  1.140          H  
ATOM   6667 2HB  MET A 417      -0.649  -2.341  26.176  1.00  1.140          H  
ATOM   6668 1HG  MET A 417      -1.894  -0.821  23.912  1.00  1.140          H  
ATOM   6669 2HG  MET A 417      -2.098  -2.512  24.247  1.00  1.140          H  
ATOM   6670 1HE  MET A 417      -4.447   0.884  26.120  1.00  1.140          H  
ATOM   6671 2HE  MET A 417      -2.756   1.164  25.716  1.00  1.140          H  
ATOM   6672 3HE  MET A 417      -3.888   0.723  24.437  1.00  1.140          H  
ATOM   6673  N   LEU A 418       2.203  -0.655  26.248  1.00  0.810          N  
ATOM   6674  CA  LEU A 418       3.406  -0.900  27.022  1.00  0.910          C  
ATOM   6675  C   LEU A 418       3.743   0.276  27.904  1.00  0.980          C  
ATOM   6676  O   LEU A 418       4.149   0.092  29.057  1.00  1.040          O  
ATOM   6677  CB  LEU A 418       4.580  -1.151  26.083  1.00  1.230          C  
ATOM   6678  CG  LEU A 418       4.577  -2.453  25.290  1.00  1.230          C  
ATOM   6679  CD1 LEU A 418       5.665  -2.348  24.232  1.00  1.230          C  
ATOM   6680  CD2 LEU A 418       4.846  -3.662  26.221  1.00  1.230          C  
ATOM   6681  H   LEU A 418       2.249  -0.651  25.223  1.00  0.970          H  
ATOM   6682  HA  LEU A 418       3.239  -1.760  27.658  1.00  1.090          H  
ATOM   6683 1HB  LEU A 418       4.586  -0.343  25.355  1.00  1.480          H  
ATOM   6684 2HB  LEU A 418       5.509  -1.102  26.653  1.00  1.480          H  
ATOM   6685  HG  LEU A 418       3.620  -2.581  24.795  1.00  1.480          H  
ATOM   6686 1HD1 LEU A 418       5.677  -3.253  23.635  1.00  1.480          H  
ATOM   6687 2HD1 LEU A 418       5.468  -1.497  23.582  1.00  1.480          H  
ATOM   6688 3HD1 LEU A 418       6.633  -2.216  24.708  1.00  1.480          H  
ATOM   6689 1HD2 LEU A 418       4.854  -4.572  25.625  1.00  1.480          H  
ATOM   6690 2HD2 LEU A 418       5.817  -3.536  26.704  1.00  1.480          H  
ATOM   6691 3HD2 LEU A 418       4.075  -3.742  26.977  1.00  1.480          H  
ATOM   6692  N   ALA A 419       3.589   1.493  27.369  1.00  1.020          N  
ATOM   6693  CA  ALA A 419       3.884   2.686  28.133  1.00  1.160          C  
ATOM   6694  C   ALA A 419       2.972   2.777  29.346  1.00  1.140          C  
ATOM   6695  O   ALA A 419       3.432   3.088  30.455  1.00  1.250          O  
ATOM   6696  CB  ALA A 419       3.721   3.914  27.256  1.00  1.570          C  
ATOM   6697  H   ALA A 419       3.286   1.591  26.395  1.00  1.220          H  
ATOM   6698  HA  ALA A 419       4.913   2.624  28.482  1.00  1.390          H  
ATOM   6699 1HB  ALA A 419       3.960   4.807  27.828  1.00  1.880          H  
ATOM   6700 2HB  ALA A 419       4.388   3.837  26.398  1.00  1.880          H  
ATOM   6701 3HB  ALA A 419       2.689   3.963  26.907  1.00  1.880          H  
ATOM   6702  N   ARG A 420       1.684   2.461  29.154  1.00  1.040          N  
ATOM   6703  CA  ARG A 420       0.740   2.494  30.252  1.00  1.070          C  
ATOM   6704  C   ARG A 420       1.048   1.414  31.291  1.00  1.040          C  
ATOM   6705  O   ARG A 420       0.977   1.693  32.495  1.00  1.110          O  
ATOM   6706  CB  ARG A 420      -0.687   2.390  29.745  1.00  1.490          C  
ATOM   6707  CG  ARG A 420      -1.153   3.634  29.009  1.00  1.490          C  
ATOM   6708  CD  ARG A 420      -2.588   3.579  28.648  1.00  1.490          C  
ATOM   6709  NE  ARG A 420      -2.975   4.719  27.816  1.00  1.490          N  
ATOM   6710  CZ  ARG A 420      -3.191   5.980  28.224  1.00  1.490          C  
ATOM   6711  NH1 ARG A 420      -3.040   6.354  29.485  1.00  1.490          N  
ATOM   6712  NH2 ARG A 420      -3.557   6.838  27.303  1.00  1.490          N  
ATOM   6713  H   ARG A 420       1.350   2.252  28.206  1.00  1.250          H  
ATOM   6714  HA  ARG A 420       0.833   3.463  30.739  1.00  1.280          H  
ATOM   6715 1HB  ARG A 420      -0.772   1.542  29.062  1.00  1.780          H  
ATOM   6716 2HB  ARG A 420      -1.366   2.228  30.565  1.00  1.780          H  
ATOM   6717 1HG  ARG A 420      -0.982   4.494  29.646  1.00  1.780          H  
ATOM   6718 2HG  ARG A 420      -0.584   3.763  28.096  1.00  1.780          H  
ATOM   6719 1HD  ARG A 420      -2.774   2.665  28.075  1.00  1.780          H  
ATOM   6720 2HD  ARG A 420      -3.209   3.568  29.541  1.00  1.780          H  
ATOM   6721  HE  ARG A 420      -3.148   4.552  26.813  1.00  1.780          H  
ATOM   6722 1HH1 ARG A 420      -2.758   5.685  30.181  1.00  1.780          H  
ATOM   6723 2HH1 ARG A 420      -3.208   7.315  29.752  1.00  1.780          H  
ATOM   6724 1HH2 ARG A 420      -3.657   6.484  26.336  1.00  1.780          H  
ATOM   6725 2HH2 ARG A 420      -3.732   7.803  27.529  1.00  1.780          H  
ATOM   6726  N   ILE A 421       1.450   0.205  30.841  1.00  0.950          N  
ATOM   6727  CA  ILE A 421       1.786  -0.884  31.764  1.00  0.920          C  
ATOM   6728  C   ILE A 421       2.944  -0.462  32.627  1.00  0.970          C  
ATOM   6729  O   ILE A 421       2.901  -0.638  33.846  1.00  0.990          O  
ATOM   6730  CB  ILE A 421       2.236  -2.212  31.052  1.00  1.300          C  
ATOM   6731  CG1 ILE A 421       1.071  -2.849  30.311  1.00  1.300          C  
ATOM   6732  CG2 ILE A 421       2.829  -3.223  32.089  1.00  1.300          C  
ATOM   6733  CD1 ILE A 421       1.422  -3.977  29.339  1.00  1.300          C  
ATOM   6734  H   ILE A 421       1.458   0.033  29.830  1.00  1.140          H  
ATOM   6735  HA  ILE A 421       0.928  -1.087  32.402  1.00  1.100          H  
ATOM   6736  HB  ILE A 421       3.000  -1.971  30.311  1.00  1.560          H  
ATOM   6737 1HG1 ILE A 421       0.371  -3.228  31.045  1.00  1.560          H  
ATOM   6738 2HG1 ILE A 421       0.602  -2.096  29.753  1.00  1.560          H  
ATOM   6739 1HG2 ILE A 421       3.156  -4.128  31.592  1.00  1.560          H  
ATOM   6740 2HG2 ILE A 421       3.685  -2.798  32.610  1.00  1.560          H  
ATOM   6741 3HG2 ILE A 421       2.060  -3.463  32.802  1.00  1.560          H  
ATOM   6742 1HD1 ILE A 421       0.507  -4.330  28.863  1.00  1.560          H  
ATOM   6743 2HD1 ILE A 421       2.096  -3.602  28.578  1.00  1.560          H  
ATOM   6744 3HD1 ILE A 421       1.888  -4.804  29.858  1.00  1.560          H  
ATOM   6745  N   SER A 422       3.986   0.087  31.999  1.00  1.030          N  
ATOM   6746  CA  SER A 422       5.181   0.503  32.708  1.00  1.110          C  
ATOM   6747  C   SER A 422       4.873   1.545  33.770  1.00  1.160          C  
ATOM   6748  O   SER A 422       5.339   1.427  34.912  1.00  1.170          O  
ATOM   6749  CB  SER A 422       6.196   1.056  31.731  1.00  1.520          C  
ATOM   6750  OG  SER A 422       7.362   1.470  32.393  1.00  1.520          O  
ATOM   6751  H   SER A 422       3.958   0.191  30.979  1.00  1.240          H  
ATOM   6752  HA  SER A 422       5.609  -0.371  33.196  1.00  1.330          H  
ATOM   6753 1HB  SER A 422       6.440   0.292  30.991  1.00  1.830          H  
ATOM   6754 2HB  SER A 422       5.758   1.898  31.193  1.00  1.830          H  
ATOM   6755  HG  SER A 422       7.944   1.804  31.707  1.00  1.830          H  
ATOM   6756  N   SER A 423       4.078   2.562  33.417  1.00  1.230          N  
ATOM   6757  CA  SER A 423       3.726   3.596  34.376  1.00  1.350          C  
ATOM   6758  C   SER A 423       2.962   3.018  35.562  1.00  1.280          C  
ATOM   6759  O   SER A 423       3.284   3.325  36.718  1.00  1.370          O  
ATOM   6760  CB  SER A 423       2.928   4.690  33.699  1.00  1.840          C  
ATOM   6761  OG  SER A 423       2.572   5.696  34.611  1.00  1.840          O  
ATOM   6762  H   SER A 423       3.738   2.634  32.451  1.00  1.480          H  
ATOM   6763  HA  SER A 423       4.643   4.032  34.757  1.00  1.620          H  
ATOM   6764 1HB  SER A 423       3.527   5.122  32.894  1.00  2.210          H  
ATOM   6765 2HB  SER A 423       2.033   4.262  33.246  1.00  2.210          H  
ATOM   6766  HG  SER A 423       2.225   6.415  34.078  1.00  2.210          H  
ATOM   6767  N   SER A 424       1.959   2.169  35.293  1.00  1.150          N  
ATOM   6768  CA  SER A 424       1.196   1.563  36.376  1.00  1.100          C  
ATOM   6769  C   SER A 424       2.077   0.705  37.254  1.00  1.010          C  
ATOM   6770  O   SER A 424       1.945   0.744  38.479  1.00  1.030          O  
ATOM   6771  CB  SER A 424       0.057   0.753  35.872  1.00  1.560          C  
ATOM   6772  OG  SER A 424      -0.630   0.166  36.940  1.00  1.560          O  
ATOM   6773  H   SER A 424       1.716   1.954  34.320  1.00  1.380          H  
ATOM   6774  HA  SER A 424       0.787   2.365  36.990  1.00  1.320          H  
ATOM   6775 1HB  SER A 424      -0.608   1.417  35.349  1.00  1.870          H  
ATOM   6776 2HB  SER A 424       0.415  -0.004  35.172  1.00  1.870          H  
ATOM   6777  HG  SER A 424      -1.284  -0.405  36.547  1.00  1.870          H  
ATOM   6778  N   TRP A 425       2.957  -0.096  36.635  1.00  0.930          N  
ATOM   6779  CA  TRP A 425       3.875  -0.952  37.364  1.00  0.940          C  
ATOM   6780  C   TRP A 425       4.656  -0.113  38.344  1.00  1.000          C  
ATOM   6781  O   TRP A 425       4.743  -0.458  39.521  1.00  0.970          O  
ATOM   6782  CB  TRP A 425       4.863  -1.638  36.418  1.00  1.310          C  
ATOM   6783  CG  TRP A 425       5.844  -2.546  37.083  1.00  1.310          C  
ATOM   6784  CD1 TRP A 425       7.155  -2.280  37.343  1.00  1.310          C  
ATOM   6785  CD2 TRP A 425       5.602  -3.885  37.563  1.00  1.310          C  
ATOM   6786  NE1 TRP A 425       7.748  -3.359  37.941  1.00  1.310          N  
ATOM   6787  CE2 TRP A 425       6.809  -4.359  38.079  1.00  1.310          C  
ATOM   6788  CE3 TRP A 425       4.478  -4.705  37.590  1.00  1.310          C  
ATOM   6789  CZ2 TRP A 425       6.921  -5.636  38.608  1.00  1.310          C  
ATOM   6790  CZ3 TRP A 425       4.584  -5.970  38.111  1.00  1.310          C  
ATOM   6791  CH2 TRP A 425       5.771  -6.430  38.598  1.00  1.310          C  
ATOM   6792  H   TRP A 425       2.984  -0.119  35.613  1.00  1.120          H  
ATOM   6793  HA  TRP A 425       3.305  -1.704  37.907  1.00  1.130          H  
ATOM   6794 1HB  TRP A 425       4.338  -2.193  35.663  1.00  1.570          H  
ATOM   6795 2HB  TRP A 425       5.432  -0.879  35.896  1.00  1.570          H  
ATOM   6796  HD1 TRP A 425       7.661  -1.345  37.103  1.00  1.570          H  
ATOM   6797  HE1 TRP A 425       8.744  -3.385  38.229  1.00  1.570          H  
ATOM   6798  HE3 TRP A 425       3.539  -4.353  37.207  1.00  1.570          H  
ATOM   6799  HZ2 TRP A 425       7.855  -6.028  39.009  1.00  1.570          H  
ATOM   6800  HZ3 TRP A 425       3.697  -6.595  38.118  1.00  1.570          H  
ATOM   6801  HH2 TRP A 425       5.814  -7.436  38.986  1.00  1.570          H  
ATOM   6802  N   CYS A 426       5.232   0.994  37.868  1.00  1.120          N  
ATOM   6803  CA  CYS A 426       6.018   1.831  38.743  1.00  1.210          C  
ATOM   6804  C   CYS A 426       5.179   2.332  39.914  1.00  1.190          C  
ATOM   6805  O   CYS A 426       5.622   2.256  41.066  1.00  1.180          O  
ATOM   6806  CB  CYS A 426       6.601   3.015  37.984  1.00  1.660          C  
ATOM   6807  SG  CYS A 426       7.719   4.017  38.976  1.00  1.660          S  
ATOM   6808  H   CYS A 426       5.149   1.224  36.870  1.00  1.340          H  
ATOM   6809  HA  CYS A 426       6.840   1.233  39.127  1.00  1.450          H  
ATOM   6810 1HB  CYS A 426       7.141   2.658  37.106  1.00  1.990          H  
ATOM   6811 2HB  CYS A 426       5.787   3.650  37.629  1.00  1.990          H  
ATOM   6812  HG  CYS A 426       8.652   3.059  39.127  1.00  1.990          H  
ATOM   6813  N   GLN A 427       3.959   2.817  39.644  1.00  1.200          N  
ATOM   6814  CA  GLN A 427       3.132   3.329  40.728  1.00  1.220          C  
ATOM   6815  C   GLN A 427       2.790   2.241  41.739  1.00  1.080          C  
ATOM   6816  O   GLN A 427       2.770   2.482  42.952  1.00  1.090          O  
ATOM   6817  CB  GLN A 427       1.784   3.837  40.239  1.00  1.700          C  
ATOM   6818  CG  GLN A 427       1.722   5.037  39.415  1.00  1.700          C  
ATOM   6819  CD  GLN A 427       0.279   5.306  39.045  1.00  1.700          C  
ATOM   6820  OE1 GLN A 427      -0.660   4.961  39.816  1.00  1.700          O  
ATOM   6821  NE2 GLN A 427       0.073   5.909  37.882  1.00  1.700          N  
ATOM   6822  H   GLN A 427       3.635   2.868  38.670  1.00  1.440          H  
ATOM   6823  HA  GLN A 427       3.674   4.125  41.234  1.00  1.460          H  
ATOM   6824 1HB  GLN A 427       1.238   3.033  39.738  1.00  2.040          H  
ATOM   6825 2HB  GLN A 427       1.257   4.116  41.089  1.00  2.040          H  
ATOM   6826 1HG  GLN A 427       2.095   5.883  39.983  1.00  2.040          H  
ATOM   6827 2HG  GLN A 427       2.300   4.890  38.504  1.00  2.040          H  
ATOM   6828 1HE2 GLN A 427      -0.857   6.113  37.576  1.00  2.040          H  
ATOM   6829 2HE2 GLN A 427       0.855   6.162  37.304  1.00  2.040          H  
ATOM   6830  N   LEU A 428       2.512   1.042  41.235  1.00  0.970          N  
ATOM   6831  CA  LEU A 428       2.140  -0.100  42.044  1.00  0.860          C  
ATOM   6832  C   LEU A 428       3.302  -0.461  42.973  1.00  0.810          C  
ATOM   6833  O   LEU A 428       3.099  -0.636  44.181  1.00  0.780          O  
ATOM   6834  CB  LEU A 428       1.768  -1.254  41.072  1.00  1.250          C  
ATOM   6835  CG  LEU A 428       1.298  -2.642  41.603  1.00  1.250          C  
ATOM   6836  CD1 LEU A 428      -0.009  -2.502  42.401  1.00  1.250          C  
ATOM   6837  CD2 LEU A 428       1.097  -3.590  40.370  1.00  1.250          C  
ATOM   6838  H   LEU A 428       2.502   0.933  40.216  1.00  1.160          H  
ATOM   6839  HA  LEU A 428       1.276   0.169  42.645  1.00  1.030          H  
ATOM   6840 1HB  LEU A 428       0.982  -0.882  40.414  1.00  1.500          H  
ATOM   6841 2HB  LEU A 428       2.635  -1.443  40.451  1.00  1.500          H  
ATOM   6842  HG  LEU A 428       2.057  -3.059  42.272  1.00  1.500          H  
ATOM   6843 1HD1 LEU A 428      -0.320  -3.488  42.767  1.00  1.500          H  
ATOM   6844 2HD1 LEU A 428       0.144  -1.845  43.258  1.00  1.500          H  
ATOM   6845 3HD1 LEU A 428      -0.788  -2.090  41.763  1.00  1.500          H  
ATOM   6846 1HD2 LEU A 428       0.776  -4.576  40.712  1.00  1.500          H  
ATOM   6847 2HD2 LEU A 428       0.340  -3.170  39.705  1.00  1.500          H  
ATOM   6848 3HD2 LEU A 428       2.040  -3.684  39.824  1.00  1.500          H  
ATOM   6849  N   GLN A 429       4.524  -0.510  42.416  1.00  0.860          N  
ATOM   6850  CA  GLN A 429       5.731  -0.829  43.176  1.00  0.880          C  
ATOM   6851  C   GLN A 429       5.987   0.235  44.243  1.00  0.920          C  
ATOM   6852  O   GLN A 429       6.418  -0.074  45.362  1.00  0.910          O  
ATOM   6853  CB  GLN A 429       6.929  -0.878  42.227  1.00  1.220          C  
ATOM   6854  CG  GLN A 429       6.920  -1.992  41.202  1.00  1.220          C  
ATOM   6855  CD  GLN A 429       7.122  -3.277  41.770  1.00  1.220          C  
ATOM   6856  OE1 GLN A 429       8.196  -3.599  42.284  1.00  1.220          O  
ATOM   6857  NE2 GLN A 429       6.084  -4.067  41.723  1.00  1.220          N  
ATOM   6858  H   GLN A 429       4.601  -0.359  41.405  1.00  1.030          H  
ATOM   6859  HA  GLN A 429       5.594  -1.792  43.669  1.00  1.060          H  
ATOM   6860 1HB  GLN A 429       6.958   0.053  41.677  1.00  1.470          H  
ATOM   6861 2HB  GLN A 429       7.833  -0.962  42.807  1.00  1.470          H  
ATOM   6862 1HG  GLN A 429       5.964  -2.032  40.724  1.00  1.470          H  
ATOM   6863 2HG  GLN A 429       7.699  -1.805  40.462  1.00  1.470          H  
ATOM   6864 1HE2 GLN A 429       6.136  -4.982  42.114  1.00  1.470          H  
ATOM   6865 2HE2 GLN A 429       5.229  -3.758  41.301  1.00  1.470          H  
ATOM   6866  N   ASN A 430       5.704   1.492  43.902  1.00  1.000          N  
ATOM   6867  CA  ASN A 430       5.886   2.571  44.847  1.00  1.080          C  
ATOM   6868  C   ASN A 430       4.969   2.449  46.027  1.00  1.030          C  
ATOM   6869  O   ASN A 430       5.404   2.598  47.161  1.00  1.060          O  
ATOM   6870  CB  ASN A 430       5.612   3.896  44.206  1.00  1.480          C  
ATOM   6871  CG  ASN A 430       6.643   4.326  43.382  1.00  1.480          C  
ATOM   6872  OD1 ASN A 430       7.771   3.825  43.527  1.00  1.480          O  
ATOM   6873  ND2 ASN A 430       6.340   5.258  42.529  1.00  1.480          N  
ATOM   6874  H   ASN A 430       5.412   1.693  42.940  1.00  1.200          H  
ATOM   6875  HA  ASN A 430       6.908   2.535  45.224  1.00  1.300          H  
ATOM   6876 1HB  ASN A 430       4.713   3.836  43.613  1.00  1.780          H  
ATOM   6877 2HB  ASN A 430       5.438   4.638  44.978  1.00  1.780          H  
ATOM   6878 1HD2 ASN A 430       7.044   5.664  41.934  1.00  1.780          H  
ATOM   6879 2HD2 ASN A 430       5.409   5.613  42.483  1.00  1.780          H  
ATOM   6880  N   ARG A 431       3.697   2.150  45.781  1.00  0.960          N  
ATOM   6881  CA  ARG A 431       2.770   2.009  46.888  1.00  0.940          C  
ATOM   6882  C   ARG A 431       3.172   0.820  47.747  1.00  0.820          C  
ATOM   6883  O   ARG A 431       3.186   0.904  48.974  1.00  0.840          O  
ATOM   6884  CB  ARG A 431       1.335   1.846  46.393  1.00  1.320          C  
ATOM   6885  CG  ARG A 431       0.712   3.093  45.760  1.00  1.320          C  
ATOM   6886  CD  ARG A 431      -0.731   2.882  45.369  1.00  1.320          C  
ATOM   6887  NE  ARG A 431      -1.280   4.058  44.658  1.00  1.320          N  
ATOM   6888  CZ  ARG A 431      -1.182   4.260  43.319  1.00  1.320          C  
ATOM   6889  NH1 ARG A 431      -0.585   3.405  42.573  1.00  1.320          N  
ATOM   6890  NH2 ARG A 431      -1.666   5.330  42.722  1.00  1.320          N  
ATOM   6891  H   ARG A 431       3.378   2.078  44.809  1.00  1.150          H  
ATOM   6892  HA  ARG A 431       2.820   2.909  47.500  1.00  1.130          H  
ATOM   6893 1HB  ARG A 431       1.302   1.047  45.647  1.00  1.590          H  
ATOM   6894 2HB  ARG A 431       0.696   1.560  47.208  1.00  1.590          H  
ATOM   6895 1HG  ARG A 431       0.751   3.914  46.478  1.00  1.590          H  
ATOM   6896 2HG  ARG A 431       1.279   3.368  44.873  1.00  1.590          H  
ATOM   6897 1HD  ARG A 431      -0.827   2.001  44.733  1.00  1.590          H  
ATOM   6898 2HD  ARG A 431      -1.323   2.731  46.275  1.00  1.590          H  
ATOM   6899  HE  ARG A 431      -1.755   4.769  45.214  1.00  1.590          H  
ATOM   6900 1HH1 ARG A 431      -0.182   2.568  42.978  1.00  1.590          H  
ATOM   6901 2HH1 ARG A 431      -0.498   3.641  41.567  1.00  1.590          H  
ATOM   6902 1HH2 ARG A 431      -2.144   6.058  43.245  1.00  1.590          H  
ATOM   6903 2HH2 ARG A 431      -1.533   5.413  41.701  1.00  1.590          H  
ATOM   6904  N   GLU A 432       3.589  -0.268  47.103  1.00  0.720          N  
ATOM   6905  CA  GLU A 432       3.962  -1.485  47.793  1.00  0.620          C  
ATOM   6906  C   GLU A 432       5.059  -1.249  48.834  1.00  0.680          C  
ATOM   6907  O   GLU A 432       5.037  -1.879  49.898  1.00  0.640          O  
ATOM   6908  CB  GLU A 432       4.398  -2.554  46.803  1.00  0.910          C  
ATOM   6909  CG  GLU A 432       4.593  -3.895  47.426  1.00  0.910          C  
ATOM   6910  CD  GLU A 432       4.987  -4.922  46.475  1.00  0.910          C  
ATOM   6911  OE1 GLU A 432       4.329  -5.085  45.490  1.00  0.910          O  
ATOM   6912  OE2 GLU A 432       5.997  -5.536  46.707  1.00  0.910          O  
ATOM   6913  H   GLU A 432       3.569  -0.282  46.077  1.00  0.860          H  
ATOM   6914  HA  GLU A 432       3.077  -1.856  48.312  1.00  0.740          H  
ATOM   6915 1HB  GLU A 432       3.654  -2.642  46.008  1.00  1.090          H  
ATOM   6916 2HB  GLU A 432       5.339  -2.258  46.340  1.00  1.090          H  
ATOM   6917 1HG  GLU A 432       5.313  -3.828  48.202  1.00  1.090          H  
ATOM   6918 2HG  GLU A 432       3.660  -4.197  47.874  1.00  1.090          H  
ATOM   6919  N   ARG A 433       5.989  -0.304  48.593  1.00  0.820          N  
ATOM   6920  CA  ARG A 433       7.076  -0.077  49.563  1.00  0.920          C  
ATOM   6921  C   ARG A 433       6.501   0.189  50.961  1.00  0.930          C  
ATOM   6922  O   ARG A 433       7.175  -0.054  51.967  1.00  0.960          O  
ATOM   6923  CB  ARG A 433       7.928   1.158  49.261  1.00  1.250          C  
ATOM   6924  CG  ARG A 433       7.275   2.521  49.640  1.00  1.250          C  
ATOM   6925  CD  ARG A 433       8.047   3.702  49.203  1.00  1.250          C  
ATOM   6926  NE  ARG A 433       9.361   3.780  49.836  1.00  1.250          N  
ATOM   6927  CZ  ARG A 433       9.638   4.255  51.074  1.00  1.250          C  
ATOM   6928  NH1 ARG A 433       8.701   4.712  51.883  1.00  1.250          N  
ATOM   6929  NH2 ARG A 433      10.893   4.243  51.437  1.00  1.250          N  
ATOM   6930  H   ARG A 433       5.984   0.179  47.683  1.00  0.980          H  
ATOM   6931  HA  ARG A 433       7.724  -0.946  49.588  1.00  1.100          H  
ATOM   6932 1HB  ARG A 433       8.881   1.081  49.780  1.00  1.500          H  
ATOM   6933 2HB  ARG A 433       8.137   1.189  48.190  1.00  1.500          H  
ATOM   6934 1HG  ARG A 433       6.275   2.598  49.283  1.00  1.500          H  
ATOM   6935 2HG  ARG A 433       7.254   2.594  50.722  1.00  1.500          H  
ATOM   6936 1HD  ARG A 433       8.188   3.661  48.120  1.00  1.500          H  
ATOM   6937 2HD  ARG A 433       7.493   4.591  49.460  1.00  1.500          H  
ATOM   6938  HE  ARG A 433      10.179   3.475  49.286  1.00  1.500          H  
ATOM   6939 1HH1 ARG A 433       7.737   4.716  51.589  1.00  1.500          H  
ATOM   6940 2HH1 ARG A 433       8.950   5.059  52.799  1.00  1.500          H  
ATOM   6941 1HH2 ARG A 433      11.561   3.880  50.743  1.00  1.500          H  
ATOM   6942 2HH2 ARG A 433      11.194   4.579  52.337  1.00  1.500          H  
ATOM   6943  N   ALA A 434       5.274   0.735  51.032  1.00  0.930          N  
ATOM   6944  CA  ALA A 434       4.617   1.051  52.286  1.00  0.990          C  
ATOM   6945  C   ALA A 434       4.362  -0.207  53.083  1.00  0.840          C  
ATOM   6946  O   ALA A 434       4.376  -0.185  54.321  1.00  0.900          O  
ATOM   6947  CB  ALA A 434       3.309   1.763  52.034  1.00  1.360          C  
ATOM   6948  H   ALA A 434       4.737   0.880  50.171  1.00  1.120          H  
ATOM   6949  HA  ALA A 434       5.275   1.700  52.863  1.00  1.190          H  
ATOM   6950 1HB  ALA A 434       2.828   2.014  52.978  1.00  1.630          H  
ATOM   6951 2HB  ALA A 434       3.497   2.673  51.469  1.00  1.630          H  
ATOM   6952 3HB  ALA A 434       2.668   1.108  51.465  1.00  1.630          H  
ATOM   6953  N   LEU A 435       4.068  -1.301  52.373  1.00  0.680          N  
ATOM   6954  CA  LEU A 435       3.751  -2.542  53.015  1.00  0.580          C  
ATOM   6955  C   LEU A 435       5.033  -3.118  53.581  1.00  0.600          C  
ATOM   6956  O   LEU A 435       5.056  -3.666  54.686  1.00  0.590          O  
ATOM   6957  CB  LEU A 435       3.126  -3.516  52.006  1.00  0.850          C  
ATOM   6958  CG  LEU A 435       1.732  -3.124  51.395  1.00  0.850          C  
ATOM   6959  CD1 LEU A 435       1.390  -4.103  50.310  1.00  0.850          C  
ATOM   6960  CD2 LEU A 435       0.646  -3.138  52.450  1.00  0.850          C  
ATOM   6961  H   LEU A 435       4.088  -1.286  51.357  1.00  0.820          H  
ATOM   6962  HA  LEU A 435       3.067  -2.331  53.812  1.00  0.700          H  
ATOM   6963 1HB  LEU A 435       3.825  -3.655  51.183  1.00  1.020          H  
ATOM   6964 2HB  LEU A 435       2.997  -4.473  52.503  1.00  1.020          H  
ATOM   6965  HG  LEU A 435       1.792  -2.130  50.944  1.00  1.020          H  
ATOM   6966 1HD1 LEU A 435       0.435  -3.837  49.861  1.00  1.020          H  
ATOM   6967 2HD1 LEU A 435       2.155  -4.080  49.548  1.00  1.020          H  
ATOM   6968 3HD1 LEU A 435       1.325  -5.095  50.724  1.00  1.020          H  
ATOM   6969 1HD2 LEU A 435      -0.273  -2.900  51.991  1.00  1.020          H  
ATOM   6970 2HD2 LEU A 435       0.571  -4.125  52.893  1.00  1.020          H  
ATOM   6971 3HD2 LEU A 435       0.857  -2.404  53.216  1.00  1.020          H  
ATOM   6972  N   TRP A 436       6.117  -2.939  52.829  1.00  0.670          N  
ATOM   6973  CA  TRP A 436       7.420  -3.438  53.256  1.00  0.750          C  
ATOM   6974  C   TRP A 436       7.865  -2.680  54.519  1.00  0.850          C  
ATOM   6975  O   TRP A 436       8.321  -3.280  55.500  1.00  0.880          O  
ATOM   6976  CB  TRP A 436       8.443  -3.268  52.111  1.00  1.020          C  
ATOM   6977  CG  TRP A 436       8.219  -4.233  50.943  1.00  1.020          C  
ATOM   6978  CD1 TRP A 436       7.597  -3.963  49.783  1.00  1.020          C  
ATOM   6979  CD2 TRP A 436       8.631  -5.599  50.832  1.00  1.020          C  
ATOM   6980  NE1 TRP A 436       7.573  -5.069  48.990  1.00  1.020          N  
ATOM   6981  CE2 TRP A 436       8.187  -6.062  49.606  1.00  1.020          C  
ATOM   6982  CE3 TRP A 436       9.293  -6.431  51.639  1.00  1.020          C  
ATOM   6983  CZ2 TRP A 436       8.394  -7.337  49.199  1.00  1.020          C  
ATOM   6984  CZ3 TRP A 436       9.517  -7.726  51.248  1.00  1.020          C  
ATOM   6985  CH2 TRP A 436       9.073  -8.161  50.051  1.00  1.020          C  
ATOM   6986  H   TRP A 436       5.980  -2.490  51.917  1.00  0.800          H  
ATOM   6987  HA  TRP A 436       7.319  -4.490  53.488  1.00  0.900          H  
ATOM   6988 1HB  TRP A 436       8.396  -2.257  51.729  1.00  1.220          H  
ATOM   6989 2HB  TRP A 436       9.449  -3.422  52.495  1.00  1.220          H  
ATOM   6990  HD1 TRP A 436       7.160  -3.031  49.516  1.00  1.220          H  
ATOM   6991  HE1 TRP A 436       7.124  -5.147  48.046  1.00  1.220          H  
ATOM   6992  HE3 TRP A 436       9.629  -6.065  52.549  1.00  1.220          H  
ATOM   6993  HZ2 TRP A 436       8.032  -7.692  48.233  1.00  1.220          H  
ATOM   6994  HZ3 TRP A 436      10.060  -8.388  51.920  1.00  1.220          H  
ATOM   6995  HH2 TRP A 436       9.258  -9.174  49.761  1.00  1.220          H  
ATOM   6996  N   SER A 437       7.644  -1.363  54.526  1.00  0.930          N  
ATOM   6997  CA  SER A 437       7.990  -0.520  55.660  1.00  1.060          C  
ATOM   6998  C   SER A 437       7.220  -0.940  56.913  1.00  0.960          C  
ATOM   6999  O   SER A 437       7.796  -1.028  58.001  1.00  1.040          O  
ATOM   7000  CB  SER A 437       7.711   0.929  55.322  1.00  1.430          C  
ATOM   7001  OG  SER A 437       8.045   1.778  56.387  1.00  1.430          O  
ATOM   7002  H   SER A 437       7.280  -0.916  53.681  1.00  1.120          H  
ATOM   7003  HA  SER A 437       9.054  -0.631  55.859  1.00  1.270          H  
ATOM   7004 1HB  SER A 437       8.276   1.207  54.431  1.00  1.720          H  
ATOM   7005 2HB  SER A 437       6.656   1.043  55.082  1.00  1.720          H  
ATOM   7006  HG  SER A 437       7.839   2.666  56.090  1.00  1.720          H  
ATOM   7007  N   GLY A 438       5.907  -1.187  56.760  1.00  0.840          N  
ATOM   7008  CA  GLY A 438       5.041  -1.624  57.853  1.00  0.790          C  
ATOM   7009  C   GLY A 438       5.427  -2.993  58.416  1.00  0.700          C  
ATOM   7010  O   GLY A 438       5.398  -3.195  59.631  1.00  0.740          O  
ATOM   7011  H   GLY A 438       5.479  -1.035  55.843  1.00  1.010          H  
ATOM   7012 1HA  GLY A 438       5.074  -0.883  58.650  1.00  0.950          H  
ATOM   7013 2HA  GLY A 438       4.017  -1.648  57.495  1.00  0.950          H  
ATOM   7014  N   LEU A 439       5.775  -3.947  57.552  1.00  0.650          N  
ATOM   7015  CA  LEU A 439       6.202  -5.247  58.050  1.00  0.740          C  
ATOM   7016  C   LEU A 439       7.613  -5.383  58.521  1.00  0.810          C  
ATOM   7017  O   LEU A 439       7.900  -6.338  59.254  1.00  0.830          O  
ATOM   7018  CB  LEU A 439       5.939  -6.358  57.059  1.00  1.000          C  
ATOM   7019  CG  LEU A 439       4.537  -6.767  56.901  1.00  1.000          C  
ATOM   7020  CD1 LEU A 439       4.446  -7.630  55.813  1.00  1.000          C  
ATOM   7021  CD2 LEU A 439       4.091  -7.499  58.180  1.00  1.000          C  
ATOM   7022  H   LEU A 439       5.711  -3.774  56.541  1.00  0.780          H  
ATOM   7023  HA  LEU A 439       5.605  -5.429  58.928  1.00  0.890          H  
ATOM   7024 1HB  LEU A 439       6.286  -6.009  56.081  1.00  1.200          H  
ATOM   7025 2HB  LEU A 439       6.528  -7.227  57.343  1.00  1.200          H  
ATOM   7026  HG  LEU A 439       3.937  -5.948  56.703  1.00  1.200          H  
ATOM   7027 1HD1 LEU A 439       3.441  -7.949  55.664  1.00  1.200          H  
ATOM   7028 2HD1 LEU A 439       4.767  -7.093  54.960  1.00  1.200          H  
ATOM   7029 3HD1 LEU A 439       5.079  -8.493  55.978  1.00  1.200          H  
ATOM   7030 1HD2 LEU A 439       3.106  -7.839  58.094  1.00  1.200          H  
ATOM   7031 2HD2 LEU A 439       4.734  -8.333  58.355  1.00  1.200          H  
ATOM   7032 3HD2 LEU A 439       4.131  -6.886  59.002  1.00  1.200          H  
ATOM   7033  N   PHE A 440       8.511  -4.465  58.177  1.00  0.900          N  
ATOM   7034  CA  PHE A 440       9.869  -4.627  58.650  1.00  1.060          C  
ATOM   7035  C   PHE A 440       9.863  -4.819  60.169  1.00  1.090          C  
ATOM   7036  O   PHE A 440      10.409  -5.797  60.625  1.00  1.180          O  
ATOM   7037  CB  PHE A 440      10.816  -3.500  58.167  1.00  1.420          C  
ATOM   7038  CG  PHE A 440      12.208  -3.599  58.754  1.00  1.420          C  
ATOM   7039  CD1 PHE A 440      13.115  -4.520  58.286  1.00  1.420          C  
ATOM   7040  CD2 PHE A 440      12.620  -2.774  59.782  1.00  1.420          C  
ATOM   7041  CE1 PHE A 440      14.353  -4.616  58.852  1.00  1.420          C  
ATOM   7042  CE2 PHE A 440      13.897  -2.909  60.307  1.00  1.420          C  
ATOM   7043  CZ  PHE A 440      14.723  -3.820  59.850  1.00  1.420          C  
ATOM   7044  H   PHE A 440       8.280  -3.713  57.517  1.00  1.080          H  
ATOM   7045  HA  PHE A 440      10.267  -5.548  58.228  1.00  1.270          H  
ATOM   7046 1HB  PHE A 440      10.898  -3.561  57.105  1.00  1.700          H  
ATOM   7047 2HB  PHE A 440      10.429  -2.524  58.340  1.00  1.700          H  
ATOM   7048  HD1 PHE A 440      12.847  -5.192  57.482  1.00  1.700          H  
ATOM   7049  HD2 PHE A 440      11.935  -2.023  60.176  1.00  1.700          H  
ATOM   7050  HE1 PHE A 440      15.035  -5.341  58.517  1.00  1.700          H  
ATOM   7051  HE2 PHE A 440      14.261  -2.288  61.084  1.00  1.700          H  
ATOM   7052  HZ  PHE A 440      15.709  -3.910  60.293  1.00  1.700          H  
ATOM   7053  N   PRO A 441       9.199  -3.995  60.998  1.00  1.040          N  
ATOM   7054  CA  PRO A 441       9.107  -4.163  62.443  1.00  1.060          C  
ATOM   7055  C   PRO A 441       8.492  -5.473  62.946  1.00  0.970          C  
ATOM   7056  O   PRO A 441       8.619  -5.783  64.128  1.00  1.020          O  
ATOM   7057  CB  PRO A 441       8.184  -3.007  62.861  1.00  1.590          C  
ATOM   7058  CG  PRO A 441       8.330  -1.971  61.789  1.00  1.590          C  
ATOM   7059  CD  PRO A 441       8.556  -2.736  60.529  1.00  1.590          C  
ATOM   7060  HA  PRO A 441      10.109  -4.064  62.872  1.00  1.270          H  
ATOM   7061 1HB  PRO A 441       7.150  -3.379  62.945  1.00  1.910          H  
ATOM   7062 2HB  PRO A 441       8.472  -2.639  63.857  1.00  1.910          H  
ATOM   7063 1HG  PRO A 441       7.404  -1.377  61.724  1.00  1.910          H  
ATOM   7064 2HG  PRO A 441       9.131  -1.265  62.008  1.00  1.910          H  
ATOM   7065 1HD  PRO A 441       7.633  -2.920  60.074  1.00  1.910          H  
ATOM   7066 2HD  PRO A 441       9.181  -2.132  59.927  1.00  1.910          H  
ATOM   7067  N   ILE A 442       7.758  -6.188  62.108  1.00  0.850          N  
ATOM   7068  CA  ILE A 442       7.094  -7.418  62.508  1.00  0.800          C  
ATOM   7069  C   ILE A 442       8.011  -8.613  62.356  1.00  0.930          C  
ATOM   7070  O   ILE A 442       8.068  -9.471  63.240  1.00  0.980          O  
ATOM   7071  CB  ILE A 442       5.758  -7.508  61.771  1.00  1.140          C  
ATOM   7072  CG1 ILE A 442       4.905  -6.347  62.352  1.00  1.140          C  
ATOM   7073  CG2 ILE A 442       5.088  -8.894  61.932  1.00  1.140          C  
ATOM   7074  CD1 ILE A 442       3.705  -5.988  61.637  1.00  1.140          C  
ATOM   7075  H   ILE A 442       7.704  -5.938  61.125  1.00  1.020          H  
ATOM   7076  HA  ILE A 442       6.854  -7.339  63.565  1.00  0.960          H  
ATOM   7077  HB  ILE A 442       5.919  -7.304  60.716  1.00  1.370          H  
ATOM   7078 1HG1 ILE A 442       4.603  -6.648  63.351  1.00  1.370          H  
ATOM   7079 2HG1 ILE A 442       5.511  -5.448  62.432  1.00  1.370          H  
ATOM   7080 1HG2 ILE A 442       4.134  -8.916  61.406  1.00  1.370          H  
ATOM   7081 2HG2 ILE A 442       5.731  -9.668  61.515  1.00  1.370          H  
ATOM   7082 3HG2 ILE A 442       4.923  -9.100  62.990  1.00  1.370          H  
ATOM   7083 1HD1 ILE A 442       3.239  -5.215  62.194  1.00  1.370          H  
ATOM   7084 2HD1 ILE A 442       3.953  -5.616  60.665  1.00  1.370          H  
ATOM   7085 3HD1 ILE A 442       3.046  -6.821  61.554  1.00  1.370          H  
ATOM   7086  N   ASN A 443       8.713  -8.681  61.242  1.00  1.020          N  
ATOM   7087  CA  ASN A 443       9.671  -9.757  61.035  1.00  1.200          C  
ATOM   7088  C   ASN A 443      10.874  -9.189  60.269  1.00  1.310          C  
ATOM   7089  O   ASN A 443      11.099  -9.597  59.126  1.00  1.360          O  
ATOM   7090  CB  ASN A 443       9.026 -10.922  60.312  1.00  1.610          C  
ATOM   7091  CG  ASN A 443       9.906 -12.142  60.301  1.00  1.610          C  
ATOM   7092  OD1 ASN A 443      11.079 -12.100  60.722  1.00  1.610          O  
ATOM   7093  ND2 ASN A 443       9.361 -13.244  59.834  1.00  1.610          N  
ATOM   7094  H   ASN A 443       8.575  -7.944  60.542  1.00  1.220          H  
ATOM   7095  HA  ASN A 443      10.000 -10.131  61.998  1.00  1.440          H  
ATOM   7096 1HB  ASN A 443       8.080 -11.173  60.798  1.00  1.930          H  
ATOM   7097 2HB  ASN A 443       8.801 -10.636  59.284  1.00  1.930          H  
ATOM   7098 1HD2 ASN A 443       9.896 -14.096  59.797  1.00  1.930          H  
ATOM   7099 2HD2 ASN A 443       8.415 -13.238  59.511  1.00  1.930          H  
ATOM   7100  N   PRO A 444      11.665  -8.256  60.894  1.00  1.370          N  
ATOM   7101  CA  PRO A 444      12.713  -7.421  60.282  1.00  1.480          C  
ATOM   7102  C   PRO A 444      13.856  -8.167  59.674  1.00  1.630          C  
ATOM   7103  O   PRO A 444      14.410  -7.745  58.657  1.00  1.680          O  
ATOM   7104  CB  PRO A 444      13.213  -6.573  61.470  1.00  2.220          C  
ATOM   7105  CG  PRO A 444      12.841  -7.339  62.706  1.00  2.220          C  
ATOM   7106  CD  PRO A 444      11.549  -8.056  62.367  1.00  2.220          C  
ATOM   7107  HA  PRO A 444      12.246  -6.794  59.519  1.00  1.780          H  
ATOM   7108 1HB  PRO A 444      14.302  -6.428  61.393  1.00  2.660          H  
ATOM   7109 2HB  PRO A 444      12.757  -5.576  61.441  1.00  2.660          H  
ATOM   7110 1HG  PRO A 444      13.667  -8.015  62.991  1.00  2.660          H  
ATOM   7111 2HG  PRO A 444      12.712  -6.635  63.540  1.00  2.660          H  
ATOM   7112 1HD  PRO A 444      11.536  -8.995  62.921  1.00  2.660          H  
ATOM   7113 2HD  PRO A 444      10.693  -7.413  62.613  1.00  2.660          H  
ATOM   7114  N   SER A 445      14.116  -9.357  60.175  1.00  1.710          N  
ATOM   7115  CA  SER A 445      15.183 -10.143  59.617  1.00  1.860          C  
ATOM   7116  C   SER A 445      14.678 -10.701  58.313  1.00  1.830          C  
ATOM   7117  O   SER A 445      15.315 -10.542  57.273  1.00  1.910          O  
ATOM   7118  CB  SER A 445      15.569 -11.252  60.567  1.00  2.540          C  
ATOM   7119  OG  SER A 445      16.117 -10.740  61.762  1.00  2.540          O  
ATOM   7120  H   SER A 445      13.649  -9.697  61.003  1.00  2.050          H  
ATOM   7121  HA  SER A 445      16.049  -9.511  59.423  1.00  2.230          H  
ATOM   7122 1HB  SER A 445      14.693 -11.856  60.796  1.00  3.050          H  
ATOM   7123 2HB  SER A 445      16.295 -11.902  60.083  1.00  3.050          H  
ATOM   7124  HG  SER A 445      16.191 -11.502  62.346  1.00  3.050          H  
ATOM   7125  N   ALA A 446      13.513 -11.352  58.348  1.00  1.710          N  
ATOM   7126  CA  ALA A 446      12.970 -11.927  57.128  1.00  1.690          C  
ATOM   7127  C   ALA A 446      12.707 -10.857  56.088  1.00  1.610          C  
ATOM   7128  O   ALA A 446      12.895 -11.089  54.881  1.00  1.640          O  
ATOM   7129  CB  ALA A 446      11.692 -12.673  57.400  1.00  2.370          C  
ATOM   7130  H   ALA A 446      13.028 -11.469  59.229  1.00  2.050          H  
ATOM   7131  HA  ALA A 446      13.706 -12.624  56.731  1.00  2.030          H  
ATOM   7132 1HB  ALA A 446      11.326 -13.112  56.476  1.00  2.850          H  
ATOM   7133 2HB  ALA A 446      11.873 -13.463  58.132  1.00  2.850          H  
ATOM   7134 3HB  ALA A 446      10.964 -11.972  57.779  1.00  2.850          H  
ATOM   7135  N   LEU A 447      12.241  -9.686  56.529  1.00  1.500          N  
ATOM   7136  CA  LEU A 447      11.962  -8.683  55.541  1.00  1.420          C  
ATOM   7137  C   LEU A 447      13.235  -8.149  54.945  1.00  1.530          C  
ATOM   7138  O   LEU A 447      13.331  -8.104  53.717  1.00  1.530          O  
ATOM   7139  CB  LEU A 447      11.112  -7.560  56.068  1.00  2.020          C  
ATOM   7140  CG  LEU A 447      10.616  -6.662  54.938  1.00  2.020          C  
ATOM   7141  CD1 LEU A 447       9.269  -6.196  55.292  1.00  2.020          C  
ATOM   7142  CD2 LEU A 447      11.553  -5.413  54.675  1.00  2.020          C  
ATOM   7143  H   LEU A 447      12.060  -9.532  57.526  1.00  1.800          H  
ATOM   7144  HA  LEU A 447      11.397  -9.156  54.742  1.00  1.700          H  
ATOM   7145 1HB  LEU A 447      10.260  -7.976  56.605  1.00  2.420          H  
ATOM   7146 2HB  LEU A 447      11.702  -6.975  56.758  1.00  2.420          H  
ATOM   7147  HG  LEU A 447      10.555  -7.257  54.046  1.00  2.420          H  
ATOM   7148 1HD1 LEU A 447       8.880  -5.599  54.522  1.00  2.420          H  
ATOM   7149 2HD1 LEU A 447       8.605  -7.046  55.457  1.00  2.420          H  
ATOM   7150 3HD1 LEU A 447       9.333  -5.632  56.142  1.00  2.420          H  
ATOM   7151 1HD2 LEU A 447      11.133  -4.812  53.870  1.00  2.420          H  
ATOM   7152 2HD2 LEU A 447      11.619  -4.821  55.544  1.00  2.420          H  
ATOM   7153 3HD2 LEU A 447      12.540  -5.704  54.392  1.00  2.420          H  
ATOM   7154  N   ALA A 448      14.225  -7.765  55.779  1.00  1.650          N  
ATOM   7155  CA  ALA A 448      15.460  -7.226  55.232  1.00  1.790          C  
ATOM   7156  C   ALA A 448      16.102  -8.244  54.332  1.00  1.870          C  
ATOM   7157  O   ALA A 448      16.586  -7.896  53.256  1.00  1.900          O  
ATOM   7158  CB  ALA A 448      16.445  -6.847  56.309  1.00  2.450          C  
ATOM   7159  H   ALA A 448      14.127  -7.835  56.794  1.00  1.980          H  
ATOM   7160  HA  ALA A 448      15.228  -6.340  54.664  1.00  2.150          H  
ATOM   7161 1HB  ALA A 448      17.343  -6.450  55.853  1.00  2.940          H  
ATOM   7162 2HB  ALA A 448      16.019  -6.117  56.923  1.00  2.940          H  
ATOM   7163 3HB  ALA A 448      16.691  -7.729  56.902  1.00  2.940          H  
ATOM   7164  N   SER A 449      16.051  -9.518  54.732  1.00  1.910          N  
ATOM   7165  CA  SER A 449      16.669 -10.579  53.971  1.00  2.010          C  
ATOM   7166  C   SER A 449      16.053 -10.672  52.597  1.00  1.930          C  
ATOM   7167  O   SER A 449      16.752 -10.865  51.592  1.00  2.000          O  
ATOM   7168  CB  SER A 449      16.472 -11.918  54.678  1.00  2.770          C  
ATOM   7169  OG  SER A 449      17.135 -11.978  55.923  1.00  2.770          O  
ATOM   7170  H   SER A 449      15.631  -9.765  55.628  1.00  2.290          H  
ATOM   7171  HA  SER A 449      17.722 -10.351  53.862  1.00  2.410          H  
ATOM   7172 1HB  SER A 449      15.410 -12.092  54.827  1.00  3.330          H  
ATOM   7173 2HB  SER A 449      16.840 -12.710  54.031  1.00  3.330          H  
ATOM   7174  HG  SER A 449      16.591 -11.438  56.538  1.00  3.330          H  
ATOM   7175  N   THR A 450      14.728 -10.532  52.528  1.00  1.790          N  
ATOM   7176  CA  THR A 450      14.054 -10.614  51.254  1.00  1.730          C  
ATOM   7177  C   THR A 450      14.447  -9.443  50.364  1.00  1.720          C  
ATOM   7178  O   THR A 450      14.882  -9.633  49.229  1.00  1.830          O  
ATOM   7179  CB  THR A 450      12.516 -10.623  51.443  1.00  2.450          C  
ATOM   7180  OG1 THR A 450      12.135 -11.763  52.241  1.00  2.450          O  
ATOM   7181  CG2 THR A 450      11.817 -10.719  50.059  1.00  2.450          C  
ATOM   7182  H   THR A 450      14.177 -10.430  53.385  1.00  2.150          H  
ATOM   7183  HA  THR A 450      14.353 -11.538  50.761  1.00  2.080          H  
ATOM   7184  HB  THR A 450      12.200  -9.713  51.953  1.00  2.940          H  
ATOM   7185  HG1 THR A 450      12.437 -11.624  53.176  1.00  2.940          H  
ATOM   7186 1HG2 THR A 450      10.750 -10.743  50.195  1.00  2.940          H  
ATOM   7187 2HG2 THR A 450      12.079  -9.861  49.442  1.00  2.940          H  
ATOM   7188 3HG2 THR A 450      12.132 -11.631  49.558  1.00  2.940          H  
ATOM   7189  N   ILE A 451      14.347  -8.225  50.880  1.00  1.690          N  
ATOM   7190  CA  ILE A 451      14.609  -7.062  50.037  1.00  1.690          C  
ATOM   7191  C   ILE A 451      16.064  -6.919  49.548  1.00  1.930          C  
ATOM   7192  O   ILE A 451      16.290  -6.396  48.459  1.00  2.080          O  
ATOM   7193  CB  ILE A 451      14.055  -5.775  50.689  1.00  2.370          C  
ATOM   7194  CG1 ILE A 451      14.722  -5.523  52.027  1.00  2.370          C  
ATOM   7195  CG2 ILE A 451      12.535  -5.929  50.854  1.00  2.370          C  
ATOM   7196  CD1 ILE A 451      14.468  -4.181  52.627  1.00  2.370          C  
ATOM   7197  H   ILE A 451      14.045  -8.134  51.856  1.00  2.030          H  
ATOM   7198  HA  ILE A 451      14.008  -7.189  49.140  1.00  2.030          H  
ATOM   7199  HB  ILE A 451      14.261  -4.922  50.047  1.00  2.840          H  
ATOM   7200 1HG1 ILE A 451      14.351  -6.241  52.687  1.00  2.840          H  
ATOM   7201 2HG1 ILE A 451      15.772  -5.678  51.942  1.00  2.840          H  
ATOM   7202 1HG2 ILE A 451      12.097  -5.049  51.292  1.00  2.840          H  
ATOM   7203 2HG2 ILE A 451      12.081  -6.098  49.878  1.00  2.840          H  
ATOM   7204 3HG2 ILE A 451      12.331  -6.782  51.500  1.00  2.840          H  
ATOM   7205 1HD1 ILE A 451      14.972  -4.110  53.590  1.00  2.840          H  
ATOM   7206 2HD1 ILE A 451      14.850  -3.425  51.963  1.00  2.840          H  
ATOM   7207 3HD1 ILE A 451      13.413  -4.023  52.771  1.00  2.840          H  
ATOM   7208  N   LEU A 452      17.048  -7.447  50.284  1.00  1.980          N  
ATOM   7209  CA  LEU A 452      18.436  -7.369  49.815  1.00  2.190          C  
ATOM   7210  C   LEU A 452      18.975  -8.693  49.227  1.00  2.270          C  
ATOM   7211  O   LEU A 452      20.170  -8.791  48.935  1.00  2.410          O  
ATOM   7212  CB  LEU A 452      19.338  -6.846  50.946  1.00  2.980          C  
ATOM   7213  CG  LEU A 452      19.503  -7.727  52.188  1.00  2.980          C  
ATOM   7214  CD1 LEU A 452      20.736  -8.554  52.084  1.00  2.980          C  
ATOM   7215  CD2 LEU A 452      19.522  -6.872  53.413  1.00  2.980          C  
ATOM   7216  H   LEU A 452      16.832  -7.826  51.214  1.00  2.380          H  
ATOM   7217  HA  LEU A 452      18.473  -6.627  49.021  1.00  2.630          H  
ATOM   7218 1HB  LEU A 452      20.327  -6.671  50.534  1.00  3.580          H  
ATOM   7219 2HB  LEU A 452      18.945  -5.900  51.265  1.00  3.580          H  
ATOM   7220  HG  LEU A 452      18.679  -8.423  52.241  1.00  3.580          H  
ATOM   7221 1HD1 LEU A 452      20.805  -9.175  52.943  1.00  3.580          H  
ATOM   7222 2HD1 LEU A 452      20.707  -9.178  51.224  1.00  3.580          H  
ATOM   7223 3HD1 LEU A 452      21.610  -7.913  52.026  1.00  3.580          H  
ATOM   7224 1HD2 LEU A 452      19.619  -7.506  54.257  1.00  3.580          H  
ATOM   7225 2HD2 LEU A 452      20.359  -6.177  53.374  1.00  3.580          H  
ATOM   7226 3HD2 LEU A 452      18.597  -6.326  53.490  1.00  3.580          H  
ATOM   7227  N   ASP A 453      18.111  -9.708  49.062  1.00  2.200          N  
ATOM   7228  CA  ASP A 453      18.488 -11.036  48.544  1.00  2.290          C  
ATOM   7229  C   ASP A 453      19.618 -11.804  49.271  1.00  2.420          C  
ATOM   7230  O   ASP A 453      20.479 -12.404  48.617  1.00  2.550          O  
ATOM   7231  CB  ASP A 453      18.820 -10.940  47.038  1.00  3.170          C  
ATOM   7232  CG  ASP A 453      17.567 -10.687  46.153  1.00  3.170          C  
ATOM   7233  OD1 ASP A 453      16.609 -11.416  46.341  1.00  3.170          O  
ATOM   7234  OD2 ASP A 453      17.571  -9.789  45.317  1.00  3.170          O  
ATOM   7235  H   ASP A 453      17.118  -9.557  49.271  1.00  2.640          H  
ATOM   7236  HA  ASP A 453      17.593 -11.655  48.627  1.00  2.750          H  
ATOM   7237 1HB  ASP A 453      19.538 -10.138  46.871  1.00  3.800          H  
ATOM   7238 2HB  ASP A 453      19.290 -11.866  46.708  1.00  3.800          H  
ATOM   7239  N   GLN A 454      19.619 -11.791  50.607  1.00  2.380          N  
ATOM   7240  CA  GLN A 454      20.615 -12.543  51.398  1.00  2.490          C  
ATOM   7241  C   GLN A 454      20.099 -12.749  52.807  1.00  2.460          C  
ATOM   7242  O   GLN A 454      19.360 -11.916  53.299  1.00  2.270          O  
ATOM   7243  CB  GLN A 454      21.999 -11.872  51.414  1.00  3.440          C  
ATOM   7244  CG  GLN A 454      23.076 -12.701  52.094  1.00  3.440          C  
ATOM   7245  CD  GLN A 454      24.451 -12.184  51.877  1.00  3.440          C  
ATOM   7246  OE1 GLN A 454      24.683 -11.158  51.233  1.00  3.440          O  
ATOM   7247  NE2 GLN A 454      25.415 -12.915  52.422  1.00  3.440          N  
ATOM   7248  H   GLN A 454      18.849 -11.292  51.070  1.00  2.860          H  
ATOM   7249  HA  GLN A 454      20.735 -13.526  50.946  1.00  2.990          H  
ATOM   7250 1HB  GLN A 454      22.316 -11.631  50.399  1.00  4.130          H  
ATOM   7251 2HB  GLN A 454      21.957 -10.965  51.969  1.00  4.130          H  
ATOM   7252 1HG  GLN A 454      22.910 -12.680  53.174  1.00  4.130          H  
ATOM   7253 2HG  GLN A 454      23.034 -13.722  51.721  1.00  4.130          H  
ATOM   7254 1HE2 GLN A 454      26.372 -12.640  52.319  1.00  4.130          H  
ATOM   7255 2HE2 GLN A 454      25.180 -13.736  52.947  1.00  4.130          H  
ATOM   7256  N   ARG A 455      20.479 -13.833  53.477  1.00  2.640          N  
ATOM   7257  CA  ARG A 455      20.005 -13.979  54.844  1.00  2.600          C  
ATOM   7258  C   ARG A 455      20.823 -13.140  55.805  1.00  2.640          C  
ATOM   7259  O   ARG A 455      22.048 -13.299  55.888  1.00  2.790          O  
ATOM   7260  CB  ARG A 455      20.026 -15.432  55.281  1.00  3.660          C  
ATOM   7261  CG  ARG A 455      19.498 -15.685  56.688  1.00  3.660          C  
ATOM   7262  CD  ARG A 455      18.065 -15.343  56.783  1.00  3.660          C  
ATOM   7263  NE  ARG A 455      17.449 -15.917  57.934  1.00  3.660          N  
ATOM   7264  CZ  ARG A 455      17.390 -15.368  59.165  1.00  3.660          C  
ATOM   7265  NH1 ARG A 455      17.928 -14.204  59.456  1.00  3.660          N  
ATOM   7266  NH2 ARG A 455      16.770 -16.025  60.107  1.00  3.660          N  
ATOM   7267  H   ARG A 455      21.075 -14.530  53.052  1.00  3.170          H  
ATOM   7268  HA  ARG A 455      18.976 -13.627  54.879  1.00  3.120          H  
ATOM   7269 1HB  ARG A 455      19.443 -16.037  54.590  1.00  4.390          H  
ATOM   7270 2HB  ARG A 455      21.051 -15.801  55.254  1.00  4.390          H  
ATOM   7271 1HG  ARG A 455      19.591 -16.725  56.933  1.00  4.390          H  
ATOM   7272 2HG  ARG A 455      20.051 -15.096  57.416  1.00  4.390          H  
ATOM   7273 1HD  ARG A 455      17.948 -14.269  56.850  1.00  4.390          H  
ATOM   7274 2HD  ARG A 455      17.543 -15.708  55.901  1.00  4.390          H  
ATOM   7275  HE  ARG A 455      17.000 -16.818  57.805  1.00  4.390          H  
ATOM   7276 1HH1 ARG A 455      18.414 -13.622  58.773  1.00  4.390          H  
ATOM   7277 2HH1 ARG A 455      17.877 -13.853  60.398  1.00  4.390          H  
ATOM   7278 1HH2 ARG A 455      16.348 -16.926  59.901  1.00  4.390          H  
ATOM   7279 2HH2 ARG A 455      16.714 -15.638  61.063  1.00  4.390          H  
ATOM   7280  N   VAL A 456      20.118 -12.228  56.473  1.00  2.510          N  
ATOM   7281  CA  VAL A 456      20.680 -11.271  57.410  1.00  2.540          C  
ATOM   7282  C   VAL A 456      19.912 -11.210  58.704  1.00  2.440          C  
ATOM   7283  O   VAL A 456      18.744 -11.600  58.766  1.00  2.320          O  
ATOM   7284  CB  VAL A 456      20.605  -9.849  56.824  1.00  3.540          C  
ATOM   7285  CG1 VAL A 456      21.371  -9.752  55.569  1.00  3.540          C  
ATOM   7286  CG2 VAL A 456      19.137  -9.493  56.557  1.00  3.540          C  
ATOM   7287  H   VAL A 456      19.114 -12.195  56.295  1.00  3.010          H  
ATOM   7288  HA  VAL A 456      21.710 -11.547  57.621  1.00  3.050          H  
ATOM   7289  HB  VAL A 456      21.034  -9.151  57.535  1.00  4.250          H  
ATOM   7290 1HG1 VAL A 456      21.314  -8.747  55.190  1.00  4.250          H  
ATOM   7291 2HG1 VAL A 456      22.364  -9.980  55.751  1.00  4.250          H  
ATOM   7292 3HG1 VAL A 456      20.967 -10.443  54.838  1.00  4.250          H  
ATOM   7293 1HG2 VAL A 456      19.055  -8.520  56.151  1.00  4.250          H  
ATOM   7294 2HG2 VAL A 456      18.758 -10.185  55.854  1.00  4.250          H  
ATOM   7295 3HG2 VAL A 456      18.541  -9.531  57.466  1.00  4.250          H  
ATOM   7296  N   LYS A 457      20.547 -10.651  59.715  1.00  2.500          N  
ATOM   7297  CA  LYS A 457      19.876 -10.326  60.950  1.00  2.410          C  
ATOM   7298  C   LYS A 457      19.520  -8.866  60.802  1.00  2.310          C  
ATOM   7299  O   LYS A 457      20.325  -8.093  60.263  1.00  2.400          O  
ATOM   7300  CB  LYS A 457      20.775 -10.505  62.174  1.00  3.410          C  
ATOM   7301  CG  LYS A 457      20.062 -10.395  63.573  1.00  3.410          C  
ATOM   7302  CD  LYS A 457      19.167 -11.598  63.893  1.00  3.410          C  
ATOM   7303  CE  LYS A 457      18.638 -11.542  65.323  1.00  3.410          C  
ATOM   7304  NZ  LYS A 457      17.684 -12.678  65.619  1.00  3.410          N  
ATOM   7305  H   LYS A 457      21.535 -10.425  59.592  1.00  3.000          H  
ATOM   7306  HA  LYS A 457      18.962 -10.909  61.047  1.00  2.890          H  
ATOM   7307 1HB  LYS A 457      21.330 -11.398  62.102  1.00  4.090          H  
ATOM   7308 2HB  LYS A 457      21.520  -9.709  62.165  1.00  4.090          H  
ATOM   7309 1HG  LYS A 457      20.804 -10.347  64.348  1.00  4.090          H  
ATOM   7310 2HG  LYS A 457      19.464  -9.488  63.618  1.00  4.090          H  
ATOM   7311 1HD  LYS A 457      18.329 -11.646  63.207  1.00  4.090          H  
ATOM   7312 2HD  LYS A 457      19.730 -12.509  63.808  1.00  4.090          H  
ATOM   7313 1HE  LYS A 457      19.487 -11.608  66.008  1.00  4.090          H  
ATOM   7314 2HE  LYS A 457      18.124 -10.595  65.485  1.00  4.090          H  
ATOM   7315 1HZ  LYS A 457      17.367 -12.618  66.570  1.00  4.090          H  
ATOM   7316 2HZ  LYS A 457      16.893 -12.637  65.003  1.00  4.090          H  
ATOM   7317 3HZ  LYS A 457      18.142 -13.595  65.473  1.00  4.090          H  
ATOM   7318  N   ALA A 458      18.356  -8.449  61.273  1.00  2.150          N  
ATOM   7319  CA  ALA A 458      18.087  -7.028  61.172  1.00  2.090          C  
ATOM   7320  C   ALA A 458      17.278  -6.530  62.351  1.00  1.960          C  
ATOM   7321  O   ALA A 458      16.565  -7.282  63.020  1.00  1.870          O  
ATOM   7322  CB  ALA A 458      17.388  -6.708  59.869  1.00  2.950          C  
ATOM   7323  H   ALA A 458      17.676  -9.094  61.681  1.00  2.580          H  
ATOM   7324  HA  ALA A 458      19.038  -6.511  61.193  1.00  2.510          H  
ATOM   7325 1HB  ALA A 458      17.239  -5.638  59.797  1.00  3.540          H  
ATOM   7326 2HB  ALA A 458      17.997  -7.042  59.039  1.00  3.540          H  
ATOM   7327 3HB  ALA A 458      16.454  -7.203  59.847  1.00  3.540          H  
ATOM   7328  N   ARG A 459      17.408  -5.236  62.597  1.00  1.970          N  
ATOM   7329  CA  ARG A 459      16.709  -4.550  63.672  1.00  1.860          C  
ATOM   7330  C   ARG A 459      16.464  -3.085  63.347  1.00  1.860          C  
ATOM   7331  O   ARG A 459      16.988  -2.548  62.366  1.00  1.970          O  
ATOM   7332  CB  ARG A 459      17.529  -4.640  64.947  1.00  2.650          C  
ATOM   7333  CG  ARG A 459      18.848  -3.928  64.833  1.00  2.650          C  
ATOM   7334  CD  ARG A 459      19.710  -4.077  65.985  1.00  2.650          C  
ATOM   7335  NE  ARG A 459      20.992  -3.441  65.728  1.00  2.650          N  
ATOM   7336  CZ  ARG A 459      22.008  -3.341  66.589  1.00  2.650          C  
ATOM   7337  NH1 ARG A 459      21.921  -3.823  67.816  1.00  2.650          N  
ATOM   7338  NH2 ARG A 459      23.094  -2.750  66.178  1.00  2.650          N  
ATOM   7339  H   ARG A 459      18.067  -4.719  62.007  1.00  2.360          H  
ATOM   7340  HA  ARG A 459      15.747  -5.040  63.826  1.00  2.230          H  
ATOM   7341 1HB  ARG A 459      16.980  -4.203  65.779  1.00  3.180          H  
ATOM   7342 2HB  ARG A 459      17.726  -5.685  65.186  1.00  3.180          H  
ATOM   7343 1HG  ARG A 459      19.376  -4.263  63.954  1.00  3.180          H  
ATOM   7344 2HG  ARG A 459      18.652  -2.860  64.749  1.00  3.180          H  
ATOM   7345 1HD  ARG A 459      19.247  -3.589  66.842  1.00  3.180          H  
ATOM   7346 2HD  ARG A 459      19.871  -5.126  66.199  1.00  3.180          H  
ATOM   7347  HE  ARG A 459      21.153  -3.055  64.788  1.00  3.180          H  
ATOM   7348 1HH1 ARG A 459      21.080  -4.281  68.125  1.00  3.180          H  
ATOM   7349 2HH1 ARG A 459      22.706  -3.739  68.447  1.00  3.180          H  
ATOM   7350 1HH2 ARG A 459      23.123  -2.409  65.222  1.00  3.180          H  
ATOM   7351 2HH2 ARG A 459      23.891  -2.674  66.786  1.00  3.180          H  
ATOM   7352  N   ILE A 460      15.671  -2.439  64.191  1.00  1.760          N  
ATOM   7353  CA  ILE A 460      15.359  -1.027  64.033  1.00  1.800          C  
ATOM   7354  C   ILE A 460      16.096  -0.148  65.019  1.00  1.950          C  
ATOM   7355  O   ILE A 460      15.957  -0.317  66.230  1.00  1.990          O  
ATOM   7356  CB  ILE A 460      13.844  -0.788  64.270  1.00  2.500          C  
ATOM   7357  CG1 ILE A 460      13.044  -1.546  63.265  1.00  2.500          C  
ATOM   7358  CG2 ILE A 460      13.538   0.692  64.178  1.00  2.500          C  
ATOM   7359  CD1 ILE A 460      11.599  -1.654  63.517  1.00  2.500          C  
ATOM   7360  H   ILE A 460      15.273  -2.941  64.974  1.00  2.110          H  
ATOM   7361  HA  ILE A 460      15.630  -0.710  63.025  1.00  2.160          H  
ATOM   7362  HB  ILE A 460      13.567  -1.150  65.257  1.00  3.000          H  
ATOM   7363 1HG1 ILE A 460      13.148  -1.026  62.327  1.00  3.000          H  
ATOM   7364 2HG1 ILE A 460      13.436  -2.555  63.179  1.00  3.000          H  
ATOM   7365 1HG2 ILE A 460      12.490   0.886  64.351  1.00  3.000          H  
ATOM   7366 2HG2 ILE A 460      14.096   1.239  64.926  1.00  3.000          H  
ATOM   7367 3HG2 ILE A 460      13.811   1.068  63.188  1.00  3.000          H  
ATOM   7368 1HD1 ILE A 460      11.185  -2.192  62.692  1.00  3.000          H  
ATOM   7369 2HD1 ILE A 460      11.420  -2.192  64.448  1.00  3.000          H  
ATOM   7370 3HD1 ILE A 460      11.134  -0.680  63.572  1.00  3.000          H  
ATOM   7371  N   LEU A 461      16.862   0.802  64.507  1.00  2.090          N  
ATOM   7372  CA  LEU A 461      17.521   1.753  65.378  1.00  2.230          C  
ATOM   7373  C   LEU A 461      16.872   3.096  65.103  1.00  2.250          C  
ATOM   7374  O   LEU A 461      17.302   3.821  64.216  1.00  2.400          O  
ATOM   7375  CB  LEU A 461      19.036   1.816  65.134  1.00  3.070          C  
ATOM   7376  CG  LEU A 461      19.827   0.508  65.285  1.00  3.070          C  
ATOM   7377  CD1 LEU A 461      21.290   0.797  64.938  1.00  3.070          C  
ATOM   7378  CD2 LEU A 461      19.698  -0.048  66.709  1.00  3.070          C  
ATOM   7379  H   LEU A 461      16.927   0.879  63.486  1.00  2.510          H  
ATOM   7380  HA  LEU A 461      17.329   1.489  66.411  1.00  2.680          H  
ATOM   7381 1HB  LEU A 461      19.207   2.184  64.126  1.00  3.680          H  
ATOM   7382 2HB  LEU A 461      19.467   2.517  65.831  1.00  3.680          H  
ATOM   7383  HG  LEU A 461      19.443  -0.225  64.587  1.00  3.680          H  
ATOM   7384 1HD1 LEU A 461      21.873  -0.117  65.015  1.00  3.680          H  
ATOM   7385 2HD1 LEU A 461      21.360   1.186  63.922  1.00  3.680          H  
ATOM   7386 3HD1 LEU A 461      21.682   1.536  65.635  1.00  3.680          H  
ATOM   7387 1HD2 LEU A 461      20.265  -0.960  66.793  1.00  3.680          H  
ATOM   7388 2HD2 LEU A 461      20.083   0.675  67.419  1.00  3.680          H  
ATOM   7389 3HD2 LEU A 461      18.658  -0.261  66.941  1.00  3.680          H  
ATOM   7390  N   GLY A 462      15.865   3.467  65.871  1.00  2.130          N  
ATOM   7391  CA  GLY A 462      15.110   4.671  65.551  1.00  2.180          C  
ATOM   7392  C   GLY A 462      14.347   4.434  64.253  1.00  2.110          C  
ATOM   7393  O   GLY A 462      13.483   3.564  64.200  1.00  1.980          O  
ATOM   7394  H   GLY A 462      15.562   2.862  66.622  1.00  2.560          H  
ATOM   7395 1HA  GLY A 462      14.411   4.891  66.355  1.00  2.620          H  
ATOM   7396 2HA  GLY A 462      15.776   5.528  65.448  1.00  2.620          H  
ATOM   7397  N   ASP A 463      14.619   5.238  63.234  1.00  2.210          N  
ATOM   7398  CA  ASP A 463      13.975   5.135  61.939  1.00  2.140          C  
ATOM   7399  C   ASP A 463      14.869   4.495  60.866  1.00  2.170          C  
ATOM   7400  O   ASP A 463      14.526   4.537  59.678  1.00  2.170          O  
ATOM   7401  CB  ASP A 463      13.527   6.517  61.483  1.00  3.020          C  
ATOM   7402  CG  ASP A 463      12.469   7.116  62.423  1.00  3.020          C  
ATOM   7403  OD1 ASP A 463      11.713   6.382  63.019  1.00  3.020          O  
ATOM   7404  OD2 ASP A 463      12.433   8.329  62.543  1.00  3.020          O  
ATOM   7405  H   ASP A 463      15.340   5.933  63.353  1.00  2.650          H  
ATOM   7406  HA  ASP A 463      13.091   4.507  62.051  1.00  2.570          H  
ATOM   7407 1HB  ASP A 463      14.398   7.171  61.448  1.00  3.630          H  
ATOM   7408 2HB  ASP A 463      13.119   6.453  60.473  1.00  3.630          H  
ATOM   7409  N   VAL A 464      16.013   3.901  61.248  1.00  2.250          N  
ATOM   7410  CA  VAL A 464      16.853   3.296  60.206  1.00  2.300          C  
ATOM   7411  C   VAL A 464      17.003   1.797  60.413  1.00  2.180          C  
ATOM   7412  O   VAL A 464      16.876   1.283  61.533  1.00  2.060          O  
ATOM   7413  CB  VAL A 464      18.267   3.894  60.177  1.00  3.200          C  
ATOM   7414  CG1 VAL A 464      18.204   5.361  59.960  1.00  3.200          C  
ATOM   7415  CG2 VAL A 464      19.036   3.522  61.442  1.00  3.200          C  
ATOM   7416  H   VAL A 464      16.290   3.895  62.236  1.00  2.700          H  
ATOM   7417  HA  VAL A 464      16.393   3.461  59.233  1.00  2.760          H  
ATOM   7418  HB  VAL A 464      18.762   3.508  59.319  1.00  3.840          H  
ATOM   7419 1HG1 VAL A 464      19.210   5.772  59.885  1.00  3.840          H  
ATOM   7420 2HG1 VAL A 464      17.673   5.526  59.041  1.00  3.840          H  
ATOM   7421 3HG1 VAL A 464      17.676   5.837  60.787  1.00  3.840          H  
ATOM   7422 1HG2 VAL A 464      20.016   3.941  61.403  1.00  3.840          H  
ATOM   7423 2HG2 VAL A 464      18.528   3.908  62.272  1.00  3.840          H  
ATOM   7424 3HG2 VAL A 464      19.121   2.445  61.549  1.00  3.840          H  
ATOM   7425  N   ILE A 465      17.371   1.107  59.339  1.00  2.230          N  
ATOM   7426  CA  ILE A 465      17.545  -0.330  59.365  1.00  2.150          C  
ATOM   7427  C   ILE A 465      18.978  -0.735  59.586  1.00  2.320          C  
ATOM   7428  O   ILE A 465      19.868  -0.382  58.818  1.00  2.490          O  
ATOM   7429  CB  ILE A 465      17.075  -0.946  58.029  1.00  3.040          C  
ATOM   7430  CG1 ILE A 465      15.573  -0.679  57.830  1.00  3.040          C  
ATOM   7431  CG2 ILE A 465      17.491  -2.461  57.898  1.00  3.040          C  
ATOM   7432  CD1 ILE A 465      15.039  -1.042  56.453  1.00  3.040          C  
ATOM   7433  H   ILE A 465      17.534   1.583  58.445  1.00  2.680          H  
ATOM   7434  HA  ILE A 465      16.945  -0.741  60.179  1.00  2.580          H  
ATOM   7435  HB  ILE A 465      17.540  -0.398  57.264  1.00  3.650          H  
ATOM   7436 1HG1 ILE A 465      15.029  -1.223  58.560  1.00  3.650          H  
ATOM   7437 2HG1 ILE A 465      15.387   0.380  57.987  1.00  3.650          H  
ATOM   7438 1HG2 ILE A 465      17.195  -2.854  56.934  1.00  3.650          H  
ATOM   7439 2HG2 ILE A 465      18.568  -2.552  57.983  1.00  3.650          H  
ATOM   7440 3HG2 ILE A 465      17.036  -3.038  58.669  1.00  3.650          H  
ATOM   7441 1HD1 ILE A 465      13.976  -0.807  56.418  1.00  3.650          H  
ATOM   7442 2HD1 ILE A 465      15.568  -0.465  55.690  1.00  3.650          H  
ATOM   7443 3HD1 ILE A 465      15.168  -2.100  56.260  1.00  3.650          H  
ATOM   7444  N   SER A 466      19.197  -1.498  60.637  1.00  2.290          N  
ATOM   7445  CA  SER A 466      20.511  -2.002  60.973  1.00  2.460          C  
ATOM   7446  C   SER A 466      20.531  -3.462  60.545  1.00  2.440          C  
ATOM   7447  O   SER A 466      19.711  -4.266  61.000  1.00  2.330          O  
ATOM   7448  CB  SER A 466      20.768  -1.775  62.432  1.00  3.380          C  
ATOM   7449  OG  SER A 466      21.945  -2.369  62.862  1.00  3.380          O  
ATOM   7450  H   SER A 466      18.402  -1.753  61.231  1.00  2.750          H  
ATOM   7451  HA  SER A 466      21.260  -1.456  60.407  1.00  2.950          H  
ATOM   7452 1HB  SER A 466      20.822  -0.713  62.597  1.00  4.050          H  
ATOM   7453 2HB  SER A 466      19.938  -2.142  62.989  1.00  4.050          H  
ATOM   7454  HG  SER A 466      22.675  -1.806  62.549  1.00  4.050          H  
ATOM   7455  N   VAL A 467      21.371  -3.773  59.559  1.00  2.560          N  
ATOM   7456  CA  VAL A 467      21.366  -5.107  58.956  1.00  2.560          C  
ATOM   7457  C   VAL A 467      22.743  -5.756  58.719  1.00  2.760          C  
ATOM   7458  O   VAL A 467      23.669  -5.107  58.237  1.00  2.950          O  
ATOM   7459  CB  VAL A 467      20.534  -5.002  57.657  1.00  3.580          C  
ATOM   7460  CG1 VAL A 467      21.141  -3.973  56.692  1.00  3.580          C  
ATOM   7461  CG2 VAL A 467      20.429  -6.306  57.013  1.00  3.580          C  
ATOM   7462  H   VAL A 467      22.026  -3.050  59.246  1.00  3.070          H  
ATOM   7463  HA  VAL A 467      20.821  -5.763  59.631  1.00  3.070          H  
ATOM   7464  HB  VAL A 467      19.540  -4.667  57.923  1.00  4.300          H  
ATOM   7465 1HG1 VAL A 467      20.520  -3.897  55.804  1.00  4.300          H  
ATOM   7466 2HG1 VAL A 467      21.190  -2.997  57.179  1.00  4.300          H  
ATOM   7467 3HG1 VAL A 467      22.143  -4.278  56.401  1.00  4.300          H  
ATOM   7468 1HG2 VAL A 467      19.808  -6.203  56.145  1.00  4.300          H  
ATOM   7469 2HG2 VAL A 467      21.405  -6.675  56.713  1.00  4.300          H  
ATOM   7470 3HG2 VAL A 467      19.974  -6.995  57.716  1.00  4.300          H  
ATOM   7471  N   SER A 468      22.851  -7.068  58.984  1.00  2.740          N  
ATOM   7472  CA  SER A 468      24.124  -7.780  58.767  1.00  2.970          C  
ATOM   7473  C   SER A 468      23.989  -9.257  58.354  1.00  2.900          C  
ATOM   7474  O   SER A 468      23.170 -10.003  58.891  1.00  2.780          O  
ATOM   7475  CB  SER A 468      24.961  -7.704  60.021  1.00  4.070          C  
ATOM   7476  OG  SER A 468      26.164  -8.388  59.853  1.00  4.070          O  
ATOM   7477  H   SER A 468      22.036  -7.550  59.378  1.00  3.290          H  
ATOM   7478  HA  SER A 468      24.658  -7.265  57.967  1.00  3.560          H  
ATOM   7479 1HB  SER A 468      25.157  -6.658  60.271  1.00  4.880          H  
ATOM   7480 2HB  SER A 468      24.402  -8.145  60.848  1.00  4.880          H  
ATOM   7481  HG  SER A 468      26.628  -8.324  60.692  1.00  4.880          H  
ATOM   7482  N   ASN A 469      24.813  -9.670  57.384  1.00  3.030          N  
ATOM   7483  CA  ASN A 469      24.830 -11.036  56.823  1.00  3.000          C  
ATOM   7484  C   ASN A 469      25.094 -12.139  57.839  1.00  3.120          C  
ATOM   7485  O   ASN A 469      26.039 -12.065  58.628  1.00  3.280          O  
ATOM   7486  CB  ASN A 469      25.865 -11.107  55.725  1.00  4.210          C  
ATOM   7487  CG  ASN A 469      25.515 -10.249  54.540  1.00  4.210          C  
ATOM   7488  OD1 ASN A 469      24.353  -9.945  54.260  1.00  4.210          O  
ATOM   7489  ND2 ASN A 469      26.528  -9.838  53.828  1.00  4.210          N  
ATOM   7490  H   ASN A 469      25.467  -8.990  57.019  1.00  3.640          H  
ATOM   7491  HA  ASN A 469      23.864 -11.270  56.399  1.00  3.600          H  
ATOM   7492 1HB  ASN A 469      26.833 -10.796  56.117  1.00  5.050          H  
ATOM   7493 2HB  ASN A 469      25.963 -12.142  55.393  1.00  5.050          H  
ATOM   7494 1HD2 ASN A 469      26.370  -9.265  53.021  1.00  5.050          H  
ATOM   7495 2HD2 ASN A 469      27.459 -10.099  54.081  1.00  5.050          H  
ATOM   7496  N   CYS A 470      24.282 -13.196  57.779  1.00  3.040          N  
ATOM   7497  CA  CYS A 470      24.440 -14.315  58.695  1.00  3.130          C  
ATOM   7498  C   CYS A 470      25.336 -15.412  58.093  1.00  3.250          C  
ATOM   7499  O   CYS A 470      25.210 -15.696  56.902  1.00  3.210          O  
ATOM   7500  CB  CYS A 470      23.099 -14.977  58.937  1.00  4.350          C  
ATOM   7501  SG  CYS A 470      21.857 -13.941  59.619  1.00  4.350          S  
ATOM   7502  H   CYS A 470      23.517 -13.202  57.094  1.00  3.650          H  
ATOM   7503  HA  CYS A 470      24.833 -13.915  59.619  1.00  3.760          H  
ATOM   7504 1HB  CYS A 470      22.718 -15.375  57.999  1.00  5.220          H  
ATOM   7505 2HB  CYS A 470      23.260 -15.806  59.619  1.00  5.220          H  
ATOM   7506  N   PRO A 471      26.269 -16.026  58.848  1.00  3.400          N  
ATOM   7507  CA  PRO A 471      27.055 -17.175  58.423  1.00  3.530          C  
ATOM   7508  C   PRO A 471      26.185 -18.428  58.276  1.00  3.500          C  
ATOM   7509  O   PRO A 471      25.275 -18.664  59.082  1.00  3.410          O  
ATOM   7510  CB  PRO A 471      28.113 -17.293  59.527  1.00  5.290          C  
ATOM   7511  CG  PRO A 471      27.498 -16.620  60.725  1.00  5.290          C  
ATOM   7512  CD  PRO A 471      26.630 -15.504  60.155  1.00  5.290          C  
ATOM   7513  HA  PRO A 471      27.533 -16.934  57.461  1.00  4.240          H  
ATOM   7514 1HB  PRO A 471      28.338 -18.356  59.711  1.00  6.350          H  
ATOM   7515 2HB  PRO A 471      29.051 -16.818  59.205  1.00  6.350          H  
ATOM   7516 1HG  PRO A 471      26.906 -17.344  61.297  1.00  6.350          H  
ATOM   7517 2HG  PRO A 471      28.281 -16.247  61.404  1.00  6.350          H  
ATOM   7518 1HD  PRO A 471      25.766 -15.407  60.767  1.00  6.350          H  
ATOM   7519 2HD  PRO A 471      27.187 -14.555  60.059  1.00  6.350          H  
ATOM   7520  N   GLU A 472      26.516 -19.241  57.275  1.00  3.600          N  
ATOM   7521  CA  GLU A 472      25.819 -20.490  56.949  1.00  3.610          C  
ATOM   7522  C   GLU A 472      26.366 -21.756  57.625  1.00  3.710          C  
ATOM   7523  O   GLU A 472      27.577 -21.991  57.645  1.00  3.800          O  
ATOM   7524  CB  GLU A 472      25.853 -20.673  55.431  1.00  5.050          C  
ATOM   7525  CG  GLU A 472      25.069 -21.841  54.900  1.00  5.050          C  
ATOM   7526  CD  GLU A 472      25.121 -21.908  53.411  1.00  5.050          C  
ATOM   7527  OE1 GLU A 472      26.199 -21.940  52.868  1.00  5.050          O  
ATOM   7528  OE2 GLU A 472      24.077 -21.914  52.806  1.00  5.050          O  
ATOM   7529  H   GLU A 472      27.288 -18.969  56.681  1.00  4.320          H  
ATOM   7530  HA  GLU A 472      24.777 -20.382  57.257  1.00  4.330          H  
ATOM   7531 1HB  GLU A 472      25.475 -19.775  54.951  1.00  6.060          H  
ATOM   7532 2HB  GLU A 472      26.886 -20.800  55.111  1.00  6.060          H  
ATOM   7533 1HG  GLU A 472      25.463 -22.773  55.304  1.00  6.060          H  
ATOM   7534 2HG  GLU A 472      24.033 -21.739  55.231  1.00  6.060          H  
ATOM   7535  N   LEU A 473      25.455 -22.586  58.137  1.00  3.720          N  
ATOM   7536  CA  LEU A 473      25.771 -23.888  58.723  1.00  3.830          C  
ATOM   7537  C   LEU A 473      25.041 -25.042  57.998  1.00  3.830          C  
ATOM   7538  O   LEU A 473      23.821 -25.011  57.772  1.00  3.760          O  
ATOM   7539  CB  LEU A 473      25.478 -23.905  60.242  1.00  5.320          C  
ATOM   7540  CG  LEU A 473      25.657 -25.307  60.972  1.00  5.320          C  
ATOM   7541  CD1 LEU A 473      27.024 -25.774  60.888  1.00  5.320          C  
ATOM   7542  CD2 LEU A 473      25.349 -25.181  62.438  1.00  5.320          C  
ATOM   7543  H   LEU A 473      24.481 -22.295  58.106  1.00  4.460          H  
ATOM   7544  HA  LEU A 473      26.840 -24.044  58.597  1.00  4.600          H  
ATOM   7545 1HB  LEU A 473      26.137 -23.185  60.727  1.00  6.380          H  
ATOM   7546 2HB  LEU A 473      24.445 -23.581  60.392  1.00  6.380          H  
ATOM   7547  HG  LEU A 473      25.020 -26.045  60.507  1.00  6.380          H  
ATOM   7548 1HD1 LEU A 473      27.087 -26.722  61.396  1.00  6.380          H  
ATOM   7549 2HD1 LEU A 473      27.313 -25.907  59.877  1.00  6.380          H  
ATOM   7550 3HD1 LEU A 473      27.675 -25.068  61.349  1.00  6.380          H  
ATOM   7551 1HD2 LEU A 473      25.492 -26.157  62.906  1.00  6.380          H  
ATOM   7552 2HD2 LEU A 473      26.019 -24.457  62.895  1.00  6.380          H  
ATOM   7553 3HD2 LEU A 473      24.348 -24.869  62.560  1.00  6.380          H  
ATOM   7554  N   GLY A 474      25.803 -26.074  57.616  1.00  3.900          N  
ATOM   7555  CA  GLY A 474      25.238 -27.227  56.926  1.00  3.910          C  
ATOM   7556  C   GLY A 474      24.184 -27.937  57.770  1.00  3.950          C  
ATOM   7557  O   GLY A 474      24.267 -27.983  58.994  1.00  4.150          O  
ATOM   7558  H   GLY A 474      26.802 -26.043  57.762  1.00  4.680          H  
ATOM   7559 1HA  GLY A 474      24.793 -26.902  55.985  1.00  4.690          H  
ATOM   7560 2HA  GLY A 474      26.036 -27.924  56.674  1.00  4.690          H  
ATOM   7561  N   SER A 475      23.213 -28.526  57.080  1.00  3.800          N  
ATOM   7562  CA  SER A 475      22.055 -29.220  57.651  1.00  3.880          C  
ATOM   7563  C   SER A 475      22.194 -30.724  57.859  1.00  4.290          C  
ATOM   7564  O   SER A 475      21.257 -31.360  58.342  1.00  4.560          O  
ATOM   7565  CB  SER A 475      20.881 -29.017  56.703  1.00  5.400          C  
ATOM   7566  OG  SER A 475      20.541 -27.675  56.610  1.00  5.400          O  
ATOM   7567  H   SER A 475      23.243 -28.453  56.071  1.00  4.560          H  
ATOM   7568  HA  SER A 475      21.834 -28.759  58.613  1.00  4.660          H  
ATOM   7569 1HB  SER A 475      21.161 -29.381  55.720  1.00  6.480          H  
ATOM   7570 2HB  SER A 475      20.023 -29.597  57.035  1.00  6.480          H  
ATOM   7571  HG  SER A 475      19.984 -27.568  55.798  1.00  6.480          H  
ATOM   7572  N   ASP A 476      23.329 -31.302  57.478  1.00  4.570          N  
ATOM   7573  CA  ASP A 476      23.429 -32.759  57.474  1.00  4.870          C  
ATOM   7574  C   ASP A 476      23.892 -33.474  58.747  1.00  5.230          C  
ATOM   7575  O   ASP A 476      23.359 -34.538  59.067  1.00  5.700          O  
ATOM   7576  CB  ASP A 476      24.404 -33.109  56.360  1.00  6.700          C  
ATOM   7577  CG  ASP A 476      23.879 -32.649  55.026  1.00  6.700          C  
ATOM   7578  OD1 ASP A 476      22.954 -33.239  54.512  1.00  6.700          O  
ATOM   7579  OD2 ASP A 476      24.390 -31.657  54.547  1.00  6.700          O  
ATOM   7580  H   ASP A 476      24.077 -30.725  57.122  1.00  5.480          H  
ATOM   7581  HA  ASP A 476      22.448 -33.153  57.219  1.00  5.840          H  
ATOM   7582 1HB  ASP A 476      25.371 -32.647  56.550  1.00  8.040          H  
ATOM   7583 2HB  ASP A 476      24.552 -34.189  56.333  1.00  8.040          H  
ATOM   7584  N   THR A 477      24.873 -32.939  59.470  1.00  5.310          N  
ATOM   7585  CA  THR A 477      25.371 -33.662  60.653  1.00  5.130          C  
ATOM   7586  C   THR A 477      25.582 -32.826  61.919  1.00  4.590          C  
ATOM   7587  O   THR A 477      25.666 -33.372  63.021  1.00  4.770          O  
ATOM   7588  CB  THR A 477      26.717 -34.351  60.345  1.00  7.250          C  
ATOM   7589  OG1 THR A 477      27.698 -33.352  60.035  1.00  7.250          O  
ATOM   7590  CG2 THR A 477      26.589 -35.307  59.160  1.00  7.250          C  
ATOM   7591  H   THR A 477      25.292 -32.074  59.177  1.00  6.370          H  
ATOM   7592  HA  THR A 477      24.645 -34.434  60.903  1.00  6.160          H  
ATOM   7593  HB  THR A 477      27.038 -34.907  61.225  1.00  8.700          H  
ATOM   7594  HG1 THR A 477      28.573 -33.755  60.037  1.00  8.700          H  
ATOM   7595 1HG2 THR A 477      27.550 -35.781  58.975  1.00  8.700          H  
ATOM   7596 2HG2 THR A 477      25.846 -36.071  59.390  1.00  8.700          H  
ATOM   7597 3HG2 THR A 477      26.287 -34.768  58.273  1.00  8.700          H  
ATOM   7598  N   ARG A 478      25.694 -31.507  61.763  1.00  4.260          N  
ATOM   7599  CA  ARG A 478      26.132 -30.610  62.830  1.00  3.960          C  
ATOM   7600  C   ARG A 478      25.033 -29.810  63.547  1.00  3.970          C  
ATOM   7601  O   ARG A 478      25.324 -28.816  64.223  1.00  3.960          O  
ATOM   7602  CB  ARG A 478      27.178 -29.662  62.279  1.00  5.660          C  
ATOM   7603  CG  ARG A 478      28.463 -30.370  61.760  1.00  5.660          C  
ATOM   7604  CD  ARG A 478      29.649 -29.460  61.609  1.00  5.660          C  
ATOM   7605  NE  ARG A 478      29.455 -28.342  60.721  1.00  5.660          N  
ATOM   7606  CZ  ARG A 478      29.676 -28.311  59.370  1.00  5.660          C  
ATOM   7607  NH1 ARG A 478      30.116 -29.364  58.701  1.00  5.660          N  
ATOM   7608  NH2 ARG A 478      29.460 -27.191  58.704  1.00  5.660          N  
ATOM   7609  H   ARG A 478      25.544 -31.130  60.844  1.00  5.110          H  
ATOM   7610  HA  ARG A 478      26.627 -31.224  63.583  1.00  4.750          H  
ATOM   7611 1HB  ARG A 478      26.751 -29.116  61.441  1.00  6.800          H  
ATOM   7612 2HB  ARG A 478      27.435 -28.945  63.017  1.00  6.800          H  
ATOM   7613 1HG  ARG A 478      28.736 -31.163  62.454  1.00  6.800          H  
ATOM   7614 2HG  ARG A 478      28.253 -30.808  60.785  1.00  6.800          H  
ATOM   7615 1HD  ARG A 478      29.902 -29.066  62.558  1.00  6.800          H  
ATOM   7616 2HD  ARG A 478      30.479 -30.030  61.256  1.00  6.800          H  
ATOM   7617  HE  ARG A 478      29.124 -27.485  61.201  1.00  6.800          H  
ATOM   7618 1HH1 ARG A 478      30.347 -30.238  59.170  1.00  6.800          H  
ATOM   7619 2HH1 ARG A 478      30.273 -29.298  57.707  1.00  6.800          H  
ATOM   7620 1HH2 ARG A 478      29.155 -26.367  59.211  1.00  6.800          H  
ATOM   7621 2HH2 ARG A 478      29.634 -27.151  57.710  1.00  6.800          H  
ATOM   7622  N   ILE A 479      23.762 -30.167  63.341  1.00  4.000          N  
ATOM   7623  CA  ILE A 479      22.677 -29.480  64.052  1.00  3.990          C  
ATOM   7624  C   ILE A 479      21.745 -30.481  64.732  1.00  4.040          C  
ATOM   7625  O   ILE A 479      21.044 -31.250  64.069  1.00  4.030          O  
ATOM   7626  CB  ILE A 479      21.855 -28.587  63.109  1.00  5.590          C  
ATOM   7627  CG1 ILE A 479      22.787 -27.573  62.460  1.00  5.590          C  
ATOM   7628  CG2 ILE A 479      20.715 -27.858  63.909  1.00  5.590          C  
ATOM   7629  CD1 ILE A 479      22.179 -26.811  61.417  1.00  5.590          C  
ATOM   7630  H   ILE A 479      23.561 -30.964  62.749  1.00  4.800          H  
ATOM   7631  HA  ILE A 479      23.110 -28.860  64.832  1.00  4.790          H  
ATOM   7632  HB  ILE A 479      21.414 -29.204  62.326  1.00  6.710          H  
ATOM   7633 1HG1 ILE A 479      23.156 -26.903  63.223  1.00  6.710          H  
ATOM   7634 2HG1 ILE A 479      23.625 -28.082  62.003  1.00  6.710          H  
ATOM   7635 1HG2 ILE A 479      20.109 -27.246  63.253  1.00  6.710          H  
ATOM   7636 2HG2 ILE A 479      20.085 -28.585  64.375  1.00  6.710          H  
ATOM   7637 3HG2 ILE A 479      21.129 -27.236  64.677  1.00  6.710          H  
ATOM   7638 1HD1 ILE A 479      22.879 -26.130  60.989  1.00  6.710          H  
ATOM   7639 2HD1 ILE A 479      21.843 -27.496  60.651  1.00  6.710          H  
ATOM   7640 3HD1 ILE A 479      21.360 -26.256  61.806  1.00  6.710          H  
ATOM   7641  N   ILE A 480      21.681 -30.417  66.058  1.00  4.090          N  
ATOM   7642  CA  ILE A 480      20.872 -31.322  66.863  1.00  4.140          C  
ATOM   7643  C   ILE A 480      19.774 -30.649  67.685  1.00  3.990          C  
ATOM   7644  O   ILE A 480      20.026 -29.691  68.420  1.00  3.920          O  
ATOM   7645  CB  ILE A 480      21.801 -32.116  67.820  1.00  5.780          C  
ATOM   7646  CG1 ILE A 480      22.784 -32.984  66.977  1.00  5.780          C  
ATOM   7647  CG2 ILE A 480      20.992 -32.944  68.858  1.00  5.780          C  
ATOM   7648  CD1 ILE A 480      23.903 -33.630  67.772  1.00  5.780          C  
ATOM   7649  H   ILE A 480      22.290 -29.757  66.547  1.00  4.910          H  
ATOM   7650  HA  ILE A 480      20.390 -32.029  66.189  1.00  4.970          H  
ATOM   7651  HB  ILE A 480      22.419 -31.404  68.355  1.00  6.930          H  
ATOM   7652 1HG1 ILE A 480      22.219 -33.763  66.471  1.00  6.930          H  
ATOM   7653 2HG1 ILE A 480      23.252 -32.355  66.225  1.00  6.930          H  
ATOM   7654 1HG2 ILE A 480      21.664 -33.463  69.528  1.00  6.930          H  
ATOM   7655 2HG2 ILE A 480      20.357 -32.292  69.457  1.00  6.930          H  
ATOM   7656 3HG2 ILE A 480      20.366 -33.673  68.342  1.00  6.930          H  
ATOM   7657 1HD1 ILE A 480      24.539 -34.200  67.091  1.00  6.930          H  
ATOM   7658 2HD1 ILE A 480      24.499 -32.855  68.258  1.00  6.930          H  
ATOM   7659 3HD1 ILE A 480      23.505 -34.302  68.522  1.00  6.930          H  
ATOM   7660  N   LEU A 481      18.549 -31.167  67.577  1.00  3.950          N  
ATOM   7661  CA  LEU A 481      17.445 -30.670  68.408  1.00  3.830          C  
ATOM   7662  C   LEU A 481      17.374 -31.382  69.741  1.00  3.870          C  
ATOM   7663  O   LEU A 481      17.591 -32.593  69.827  1.00  4.020          O  
ATOM   7664  CB  LEU A 481      16.081 -30.855  67.734  1.00  5.410          C  
ATOM   7665  CG  LEU A 481      15.809 -30.075  66.478  1.00  5.410          C  
ATOM   7666  CD1 LEU A 481      14.513 -30.531  65.878  1.00  5.410          C  
ATOM   7667  CD2 LEU A 481      15.678 -28.599  66.826  1.00  5.410          C  
ATOM   7668  H   LEU A 481      18.406 -31.931  66.927  1.00  4.740          H  
ATOM   7669  HA  LEU A 481      17.615 -29.618  68.619  1.00  4.600          H  
ATOM   7670 1HB  LEU A 481      15.959 -31.909  67.501  1.00  6.490          H  
ATOM   7671 2HB  LEU A 481      15.313 -30.587  68.464  1.00  6.490          H  
ATOM   7672  HG  LEU A 481      16.611 -30.232  65.772  1.00  6.490          H  
ATOM   7673 1HD1 LEU A 481      14.315 -29.958  64.979  1.00  6.490          H  
ATOM   7674 2HD1 LEU A 481      14.579 -31.589  65.629  1.00  6.490          H  
ATOM   7675 3HD1 LEU A 481      13.703 -30.376  66.594  1.00  6.490          H  
ATOM   7676 1HD2 LEU A 481      15.477 -28.044  65.937  1.00  6.490          H  
ATOM   7677 2HD2 LEU A 481      14.863 -28.465  67.533  1.00  6.490          H  
ATOM   7678 3HD2 LEU A 481      16.572 -28.242  67.262  1.00  6.490          H  
ATOM   7679  N   GLN A 482      16.954 -30.644  70.757  1.00  3.830          N  
ATOM   7680  CA  GLN A 482      16.731 -31.231  72.064  1.00  3.890          C  
ATOM   7681  C   GLN A 482      15.318 -31.785  72.086  1.00  3.870          C  
ATOM   7682  O   GLN A 482      14.417 -31.225  71.459  1.00  3.770          O  
ATOM   7683  CB  GLN A 482      16.950 -30.191  73.157  1.00  5.420          C  
ATOM   7684  CG  GLN A 482      18.351 -29.621  73.132  1.00  5.420          C  
ATOM   7685  CD  GLN A 482      19.368 -30.700  73.333  1.00  5.420          C  
ATOM   7686  OE1 GLN A 482      19.347 -31.388  74.355  1.00  5.420          O  
ATOM   7687  NE2 GLN A 482      20.244 -30.881  72.361  1.00  5.420          N  
ATOM   7688  H   GLN A 482      16.812 -29.640  70.604  1.00  4.600          H  
ATOM   7689  HA  GLN A 482      17.422 -32.062  72.208  1.00  4.670          H  
ATOM   7690 1HB  GLN A 482      16.241 -29.378  73.029  1.00  6.510          H  
ATOM   7691 2HB  GLN A 482      16.775 -30.634  74.136  1.00  6.510          H  
ATOM   7692 1HG  GLN A 482      18.537 -29.150  72.165  1.00  6.510          H  
ATOM   7693 2HG  GLN A 482      18.459 -28.888  73.933  1.00  6.510          H  
ATOM   7694 1HE2 GLN A 482      20.936 -31.600  72.435  1.00  6.510          H  
ATOM   7695 2HE2 GLN A 482      20.200 -30.303  71.539  1.00  6.510          H  
ATOM   7696  N   ASN A 483      15.087 -32.832  72.869  1.00  3.990          N  
ATOM   7697  CA  ASN A 483      13.764 -33.454  72.877  1.00  4.000          C  
ATOM   7698  C   ASN A 483      12.798 -32.929  73.935  1.00  3.910          C  
ATOM   7699  O   ASN A 483      11.707 -33.486  74.125  1.00  3.920          O  
ATOM   7700  CB  ASN A 483      13.912 -34.958  72.994  1.00  5.600          C  
ATOM   7701  CG  ASN A 483      14.504 -35.577  71.742  1.00  5.600          C  
ATOM   7702  OD1 ASN A 483      14.253 -35.133  70.617  1.00  5.600          O  
ATOM   7703  ND2 ASN A 483      15.294 -36.602  71.927  1.00  5.600          N  
ATOM   7704  H   ASN A 483      15.849 -33.237  73.399  1.00  4.790          H  
ATOM   7705  HA  ASN A 483      13.313 -33.244  71.913  1.00  4.800          H  
ATOM   7706 1HB  ASN A 483      14.554 -35.195  73.842  1.00  6.720          H  
ATOM   7707 2HB  ASN A 483      12.940 -35.410  73.184  1.00  6.720          H  
ATOM   7708 1HD2 ASN A 483      15.718 -37.051  71.140  1.00  6.720          H  
ATOM   7709 2HD2 ASN A 483      15.476 -36.939  72.851  1.00  6.720          H  
ATOM   7710  N   SER A 484      13.184 -31.854  74.606  1.00  3.840          N  
ATOM   7711  CA  SER A 484      12.345 -31.216  75.611  1.00  3.750          C  
ATOM   7712  C   SER A 484      12.530 -29.719  75.647  1.00  3.590          C  
ATOM   7713  O   SER A 484      13.648 -29.201  75.727  1.00  3.600          O  
ATOM   7714  CB  SER A 484      12.587 -31.765  76.992  1.00  5.290          C  
ATOM   7715  OG  SER A 484      11.845 -31.020  77.937  1.00  5.290          O  
ATOM   7716  H   SER A 484      14.091 -31.460  74.397  1.00  4.610          H  
ATOM   7717  HA  SER A 484      11.302 -31.408  75.353  1.00  4.500          H  
ATOM   7718 1HB  SER A 484      12.282 -32.810  77.024  1.00  6.340          H  
ATOM   7719 2HB  SER A 484      13.648 -31.718  77.230  1.00  6.340          H  
ATOM   7720  HG  SER A 484      11.881 -31.532  78.753  1.00  6.340          H  
ATOM   7721  N   MET A 485      11.407 -29.025  75.567  1.00  3.450          N  
ATOM   7722  CA  MET A 485      11.315 -27.582  75.584  1.00  3.300          C  
ATOM   7723  C   MET A 485      11.164 -27.026  77.005  1.00  3.260          C  
ATOM   7724  O   MET A 485      10.982 -25.830  77.169  1.00  3.130          O  
ATOM   7725  CB  MET A 485      10.135 -27.177  74.693  1.00  4.680          C  
ATOM   7726  CG  MET A 485      10.310 -27.505  73.214  1.00  4.680          C  
ATOM   7727  SD  MET A 485       8.788 -27.309  72.215  1.00  4.680          S  
ATOM   7728  CE  MET A 485       8.470 -25.585  72.181  1.00  4.680          C  
ATOM   7729  H   MET A 485      10.531 -29.554  75.500  1.00  4.140          H  
ATOM   7730  HA  MET A 485      12.233 -27.171  75.167  1.00  3.960          H  
ATOM   7731 1HB  MET A 485       9.272 -27.692  75.006  1.00  5.620          H  
ATOM   7732 2HB  MET A 485       9.947 -26.105  74.796  1.00  5.620          H  
ATOM   7733 1HG  MET A 485      11.050 -26.833  72.825  1.00  5.620          H  
ATOM   7734 2HG  MET A 485      10.675 -28.525  73.097  1.00  5.620          H  
ATOM   7735 1HE  MET A 485       7.585 -25.383  71.590  1.00  5.620          H  
ATOM   7736 2HE  MET A 485       8.313 -25.223  73.183  1.00  5.620          H  
ATOM   7737 3HE  MET A 485       9.295 -25.090  71.751  1.00  5.620          H  
ATOM   7738  N   ARG A 486      11.150 -27.877  78.028  1.00  3.360          N  
ATOM   7739  CA  ARG A 486      10.922 -27.388  79.395  1.00  3.320          C  
ATOM   7740  C   ARG A 486      12.187 -26.876  80.078  1.00  3.330          C  
ATOM   7741  O   ARG A 486      13.288 -27.319  79.756  1.00  3.410          O  
ATOM   7742  CB  ARG A 486      10.253 -28.478  80.207  1.00  4.660          C  
ATOM   7743  CG  ARG A 486       8.848 -28.808  79.694  1.00  4.660          C  
ATOM   7744  CD  ARG A 486       8.200 -29.923  80.416  1.00  4.660          C  
ATOM   7745  NE  ARG A 486       6.895 -30.229  79.829  1.00  4.660          N  
ATOM   7746  CZ  ARG A 486       5.704 -29.705  80.194  1.00  4.660          C  
ATOM   7747  NH1 ARG A 486       5.602 -28.855  81.199  1.00  4.660          N  
ATOM   7748  NH2 ARG A 486       4.628 -30.067  79.524  1.00  4.660          N  
ATOM   7749  H   ARG A 486      11.334 -28.869  77.859  1.00  4.030          H  
ATOM   7750  HA  ARG A 486      10.238 -26.567  79.340  1.00  3.980          H  
ATOM   7751 1HB  ARG A 486      10.854 -29.384  80.173  1.00  5.600          H  
ATOM   7752 2HB  ARG A 486      10.175 -28.164  81.250  1.00  5.600          H  
ATOM   7753 1HG  ARG A 486       8.210 -27.927  79.773  1.00  5.600          H  
ATOM   7754 2HG  ARG A 486       8.920 -29.100  78.650  1.00  5.600          H  
ATOM   7755 1HD  ARG A 486       8.825 -30.812  80.326  1.00  5.600          H  
ATOM   7756 2HD  ARG A 486       8.072 -29.676  81.466  1.00  5.600          H  
ATOM   7757  HE  ARG A 486       6.885 -30.879  79.045  1.00  5.600          H  
ATOM   7758 1HH1 ARG A 486       6.420 -28.568  81.713  1.00  5.600          H  
ATOM   7759 2HH1 ARG A 486       4.697 -28.492  81.460  1.00  5.600          H  
ATOM   7760 1HH2 ARG A 486       4.724 -30.712  78.717  1.00  5.600          H  
ATOM   7761 2HH2 ARG A 486       3.724 -29.693  79.767  1.00  5.600          H  
ATOM   7762  N   VAL A 487      12.048 -25.947  81.038  1.00  3.240          N  
ATOM   7763  CA  VAL A 487      13.232 -25.498  81.761  1.00  3.250          C  
ATOM   7764  C   VAL A 487      13.558 -26.466  82.893  1.00  3.300          C  
ATOM   7765  O   VAL A 487      12.806 -26.598  83.850  1.00  3.300          O  
ATOM   7766  CB  VAL A 487      13.010 -24.058  82.306  1.00  4.550          C  
ATOM   7767  CG1 VAL A 487      14.182 -23.593  83.149  1.00  4.550          C  
ATOM   7768  CG2 VAL A 487      12.865 -23.086  81.134  1.00  4.550          C  
ATOM   7769  H   VAL A 487      11.132 -25.558  81.303  1.00  3.890          H  
ATOM   7770  HA  VAL A 487      14.072 -25.476  81.066  1.00  3.900          H  
ATOM   7771  HB  VAL A 487      12.104 -24.043  82.926  1.00  5.460          H  
ATOM   7772 1HG1 VAL A 487      13.983 -22.590  83.505  1.00  5.460          H  
ATOM   7773 2HG1 VAL A 487      14.292 -24.239  83.996  1.00  5.460          H  
ATOM   7774 3HG1 VAL A 487      15.094 -23.597  82.553  1.00  5.460          H  
ATOM   7775 1HG2 VAL A 487      12.701 -22.084  81.507  1.00  5.460          H  
ATOM   7776 2HG2 VAL A 487      13.769 -23.103  80.542  1.00  5.460          H  
ATOM   7777 3HG2 VAL A 487      12.058 -23.368  80.530  1.00  5.460          H  
ATOM   7778  N   SER A 488      14.725 -27.102  82.817  1.00  3.380          N  
ATOM   7779  CA  SER A 488      15.138 -28.106  83.802  1.00  3.440          C  
ATOM   7780  C   SER A 488      15.409 -27.530  85.189  1.00  3.430          C  
ATOM   7781  O   SER A 488      15.442 -28.251  86.187  1.00  3.260          O  
ATOM   7782  CB  SER A 488      16.384 -28.802  83.304  1.00  4.790          C  
ATOM   7783  OG  SER A 488      17.462 -27.907  83.260  1.00  4.790          O  
ATOM   7784  H   SER A 488      15.323 -26.938  82.016  1.00  4.060          H  
ATOM   7785  HA  SER A 488      14.335 -28.839  83.892  1.00  4.130          H  
ATOM   7786 1HB  SER A 488      16.624 -29.634  83.966  1.00  5.750          H  
ATOM   7787 2HB  SER A 488      16.202 -29.212  82.312  1.00  5.750          H  
ATOM   7788  HG  SER A 488      18.224 -28.423  82.974  1.00  5.750          H  
ATOM   7789  N   GLY A 489      15.613 -26.225  85.238  1.00  3.750          N  
ATOM   7790  CA  GLY A 489      15.899 -25.506  86.467  1.00  3.780          C  
ATOM   7791  C   GLY A 489      14.664 -24.930  87.166  1.00  3.630          C  
ATOM   7792  O   GLY A 489      14.808 -24.239  88.178  1.00  3.660          O  
ATOM   7793  H   GLY A 489      15.565 -25.725  84.365  1.00  4.500          H  
ATOM   7794 1HA  GLY A 489      16.420 -26.172  87.153  1.00  4.540          H  
ATOM   7795 2HA  GLY A 489      16.588 -24.694  86.242  1.00  4.540          H  
ATOM   7796  N   SER A 490      13.459 -25.180  86.647  1.00  3.500          N  
ATOM   7797  CA  SER A 490      12.276 -24.591  87.270  1.00  3.400          C  
ATOM   7798  C   SER A 490      10.962 -25.299  86.957  1.00  3.400          C  
ATOM   7799  O   SER A 490      10.884 -26.199  86.126  1.00  3.510          O  
ATOM   7800  CB  SER A 490      12.158 -23.121  86.896  1.00  4.800          C  
ATOM   7801  OG  SER A 490      11.927 -22.950  85.530  1.00  4.800          O  
ATOM   7802  H   SER A 490      13.350 -25.758  85.806  1.00  4.200          H  
ATOM   7803  HA  SER A 490      12.415 -24.643  88.349  1.00  4.080          H  
ATOM   7804 1HB  SER A 490      11.334 -22.679  87.454  1.00  5.760          H  
ATOM   7805 2HB  SER A 490      13.061 -22.591  87.183  1.00  5.760          H  
ATOM   7806  HG  SER A 490      11.635 -22.046  85.436  1.00  5.760          H  
ATOM   7807  N   THR A 491       9.919 -24.918  87.682  1.00  3.390          N  
ATOM   7808  CA  THR A 491       8.586 -25.428  87.421  1.00  3.400          C  
ATOM   7809  C   THR A 491       7.862 -24.365  86.617  1.00  3.320          C  
ATOM   7810  O   THR A 491       8.379 -23.255  86.479  1.00  3.860          O  
ATOM   7811  CB  THR A 491       7.840 -25.729  88.731  1.00  4.760          C  
ATOM   7812  OG1 THR A 491       7.643 -24.507  89.455  1.00  4.760          O  
ATOM   7813  CG2 THR A 491       8.671 -26.683  89.575  1.00  4.760          C  
ATOM   7814  H   THR A 491      10.032 -24.213  88.396  1.00  4.070          H  
ATOM   7815  HA  THR A 491       8.650 -26.337  86.823  1.00  4.080          H  
ATOM   7816  HB  THR A 491       6.873 -26.178  88.511  1.00  5.710          H  
ATOM   7817  HG1 THR A 491       7.053 -24.666  90.201  1.00  5.710          H  
ATOM   7818 1HG2 THR A 491       8.147 -26.897  90.506  1.00  5.710          H  
ATOM   7819 2HG2 THR A 491       8.826 -27.610  89.024  1.00  5.710          H  
ATOM   7820 3HG2 THR A 491       9.636 -26.235  89.801  1.00  5.710          H  
ATOM   7821  N   THR A 492       6.691 -24.696  86.056  1.00  2.800          N  
ATOM   7822  CA  THR A 492       5.812 -23.754  85.325  1.00  2.680          C  
ATOM   7823  C   THR A 492       6.321 -23.236  83.967  1.00  2.580          C  
ATOM   7824  O   THR A 492       5.524 -23.127  83.034  1.00  2.490          O  
ATOM   7825  CB  THR A 492       5.433 -22.535  86.211  1.00  3.800          C  
ATOM   7826  OG1 THR A 492       4.757 -23.005  87.381  1.00  3.800          O  
ATOM   7827  CG2 THR A 492       4.482 -21.583  85.446  1.00  3.800          C  
ATOM   7828  H   THR A 492       6.367 -25.643  86.175  1.00  3.360          H  
ATOM   7829  HA  THR A 492       4.882 -24.286  85.121  1.00  3.220          H  
ATOM   7830  HB  THR A 492       6.318 -21.979  86.502  1.00  4.560          H  
ATOM   7831  HG1 THR A 492       5.400 -23.445  87.945  1.00  4.560          H  
ATOM   7832 1HG2 THR A 492       4.215 -20.753  86.097  1.00  4.560          H  
ATOM   7833 2HG2 THR A 492       4.963 -21.187  84.554  1.00  4.560          H  
ATOM   7834 3HG2 THR A 492       3.580 -22.123  85.159  1.00  4.560          H  
ATOM   7835  N   ARG A 493       7.574 -22.788  83.920  1.00  2.620          N  
ATOM   7836  CA  ARG A 493       8.204 -22.178  82.754  1.00  2.600          C  
ATOM   7837  C   ARG A 493       8.854 -23.150  81.759  1.00  2.780          C  
ATOM   7838  O   ARG A 493       9.496 -24.154  82.118  1.00  2.920          O  
ATOM   7839  CB  ARG A 493       9.243 -21.175  83.218  1.00  3.650          C  
ATOM   7840  CG  ARG A 493       9.788 -20.289  82.134  1.00  3.650          C  
ATOM   7841  CD  ARG A 493      10.643 -19.230  82.665  1.00  3.650          C  
ATOM   7842  NE  ARG A 493      11.920 -19.751  83.162  1.00  3.650          N  
ATOM   7843  CZ  ARG A 493      12.882 -19.008  83.751  1.00  3.650          C  
ATOM   7844  NH1 ARG A 493      12.710 -17.711  83.910  1.00  3.650          N  
ATOM   7845  NH2 ARG A 493      14.003 -19.573  84.170  1.00  3.650          N  
ATOM   7846  H   ARG A 493       8.105 -22.881  84.778  1.00  3.140          H  
ATOM   7847  HA  ARG A 493       7.435 -21.631  82.210  1.00  3.120          H  
ATOM   7848 1HB  ARG A 493       8.813 -20.542  83.990  1.00  4.380          H  
ATOM   7849 2HB  ARG A 493      10.080 -21.714  83.664  1.00  4.380          H  
ATOM   7850 1HG  ARG A 493      10.393 -20.885  81.470  1.00  4.380          H  
ATOM   7851 2HG  ARG A 493       8.971 -19.831  81.571  1.00  4.380          H  
ATOM   7852 1HD  ARG A 493      10.830 -18.507  81.886  1.00  4.380          H  
ATOM   7853 2HD  ARG A 493      10.128 -18.743  83.490  1.00  4.380          H  
ATOM   7854  HE  ARG A 493      12.098 -20.740  83.047  1.00  4.380          H  
ATOM   7855 1HH1 ARG A 493      11.861 -17.264  83.595  1.00  4.380          H  
ATOM   7856 2HH1 ARG A 493      13.430 -17.155  84.350  1.00  4.380          H  
ATOM   7857 1HH2 ARG A 493      14.149 -20.568  84.066  1.00  4.380          H  
ATOM   7858 2HH2 ARG A 493      14.718 -19.012  84.609  1.00  4.380          H  
ATOM   7859  N   CYS A 494       8.727 -22.787  80.494  1.00  2.780          N  
ATOM   7860  CA  CYS A 494       9.283 -23.526  79.378  1.00  2.920          C  
ATOM   7861  C   CYS A 494       9.529 -22.662  78.153  1.00  2.750          C  
ATOM   7862  O   CYS A 494       9.149 -21.490  78.113  1.00  2.590          O  
ATOM   7863  CB  CYS A 494       8.383 -24.703  79.070  1.00  4.030          C  
ATOM   7864  SG  CYS A 494       6.703 -24.280  78.817  1.00  4.030          S  
ATOM   7865  H   CYS A 494       8.171 -21.956  80.285  1.00  3.340          H  
ATOM   7866  HA  CYS A 494      10.236 -23.941  79.689  1.00  3.500          H  
ATOM   7867 1HB  CYS A 494       8.731 -25.206  78.172  1.00  4.840          H  
ATOM   7868 2HB  CYS A 494       8.433 -25.411  79.887  1.00  4.840          H  
ATOM   7869  N   TYR A 495      10.207 -23.213  77.169  1.00  2.810          N  
ATOM   7870  CA  TYR A 495      10.504 -22.496  75.953  1.00  2.730          C  
ATOM   7871  C   TYR A 495       9.369 -22.537  74.961  1.00  2.670          C  
ATOM   7872  O   TYR A 495       8.652 -23.528  74.840  1.00  2.720          O  
ATOM   7873  CB  TYR A 495      11.791 -23.032  75.340  1.00  3.850          C  
ATOM   7874  CG  TYR A 495      12.992 -22.603  76.104  1.00  3.850          C  
ATOM   7875  CD1 TYR A 495      13.556 -23.391  77.107  1.00  3.850          C  
ATOM   7876  CD2 TYR A 495      13.534 -21.387  75.792  1.00  3.850          C  
ATOM   7877  CE1 TYR A 495      14.672 -22.920  77.776  1.00  3.850          C  
ATOM   7878  CE2 TYR A 495      14.610 -20.928  76.441  1.00  3.850          C  
ATOM   7879  CZ  TYR A 495      15.199 -21.672  77.434  1.00  3.850          C  
ATOM   7880  OH  TYR A 495      16.306 -21.175  78.097  1.00  3.850          O  
ATOM   7881  H   TYR A 495      10.517 -24.172  77.254  1.00  3.370          H  
ATOM   7882  HA  TYR A 495      10.668 -21.453  76.202  1.00  3.280          H  
ATOM   7883 1HB  TYR A 495      11.769 -24.121  75.300  1.00  4.620          H  
ATOM   7884 2HB  TYR A 495      11.888 -22.665  74.321  1.00  4.620          H  
ATOM   7885  HD1 TYR A 495      13.127 -24.364  77.360  1.00  4.620          H  
ATOM   7886  HD2 TYR A 495      13.088 -20.785  75.009  1.00  4.620          H  
ATOM   7887  HE1 TYR A 495      15.129 -23.518  78.562  1.00  4.620          H  
ATOM   7888  HE2 TYR A 495      14.997 -19.968  76.169  1.00  4.620          H  
ATOM   7889  HH  TYR A 495      16.548 -20.289  77.718  1.00  4.620          H  
ATOM   7890  N   SER A 496       9.222 -21.441  74.225  1.00  2.560          N  
ATOM   7891  CA  SER A 496       8.217 -21.338  73.177  1.00  2.500          C  
ATOM   7892  C   SER A 496       8.652 -22.019  71.884  1.00  2.570          C  
ATOM   7893  O   SER A 496       7.820 -22.376  71.047  1.00  2.560          O  
ATOM   7894  CB  SER A 496       7.933 -19.880  72.897  1.00  3.520          C  
ATOM   7895  OG  SER A 496       9.032 -19.257  72.288  1.00  3.520          O  
ATOM   7896  H   SER A 496       9.836 -20.642  74.403  1.00  3.070          H  
ATOM   7897  HA  SER A 496       7.304 -21.818  73.530  1.00  3.000          H  
ATOM   7898 1HB  SER A 496       7.054 -19.793  72.260  1.00  4.230          H  
ATOM   7899 2HB  SER A 496       7.706 -19.375  73.837  1.00  4.230          H  
ATOM   7900  HG  SER A 496       8.793 -18.328  72.214  1.00  4.230          H  
ATOM   7901  N   ARG A 497       9.959 -22.240  71.746  1.00  2.650          N  
ATOM   7902  CA  ARG A 497      10.546 -22.868  70.572  1.00  2.750          C  
ATOM   7903  C   ARG A 497      11.622 -23.908  71.000  1.00  2.890          C  
ATOM   7904  O   ARG A 497      12.270 -23.709  72.024  1.00  2.900          O  
ATOM   7905  CB  ARG A 497      11.141 -21.802  69.667  1.00  3.810          C  
ATOM   7906  CG  ARG A 497      10.163 -20.819  69.072  1.00  3.810          C  
ATOM   7907  CD  ARG A 497      10.841 -19.904  68.144  1.00  3.810          C  
ATOM   7908  NE  ARG A 497      11.348 -20.639  67.005  1.00  3.810          N  
ATOM   7909  CZ  ARG A 497      10.628 -20.955  65.885  1.00  3.810          C  
ATOM   7910  NH1 ARG A 497       9.375 -20.573  65.755  1.00  3.810          N  
ATOM   7911  NH2 ARG A 497      11.170 -21.641  64.900  1.00  3.810          N  
ATOM   7912  H   ARG A 497      10.563 -21.913  72.485  1.00  3.180          H  
ATOM   7913  HA  ARG A 497       9.735 -23.334  70.037  1.00  3.300          H  
ATOM   7914 1HB  ARG A 497      11.788 -21.178  70.256  1.00  4.570          H  
ATOM   7915 2HB  ARG A 497      11.741 -22.246  68.879  1.00  4.570          H  
ATOM   7916 1HG  ARG A 497       9.391 -21.347  68.550  1.00  4.570          H  
ATOM   7917 2HG  ARG A 497       9.723 -20.221  69.864  1.00  4.570          H  
ATOM   7918 1HD  ARG A 497      10.160 -19.132  67.799  1.00  4.570          H  
ATOM   7919 2HD  ARG A 497      11.692 -19.440  68.649  1.00  4.570          H  
ATOM   7920  HE  ARG A 497      12.334 -20.950  67.082  1.00  4.570          H  
ATOM   7921 1HH1 ARG A 497       8.915 -20.043  66.471  1.00  4.570          H  
ATOM   7922 2HH1 ARG A 497       8.883 -20.783  64.863  1.00  4.570          H  
ATOM   7923 1HH2 ARG A 497      12.157 -21.893  64.917  1.00  4.570          H  
ATOM   7924 2HH2 ARG A 497      10.620 -21.870  64.057  1.00  4.570          H  
ATOM   7925  N   PRO A 498      11.912 -24.960  70.201  1.00  3.000          N  
ATOM   7926  CA  PRO A 498      12.909 -26.004  70.434  1.00  3.150          C  
ATOM   7927  C   PRO A 498      14.311 -25.470  70.596  1.00  3.180          C  
ATOM   7928  O   PRO A 498      14.677 -24.488  69.964  1.00  3.100          O  
ATOM   7929  CB  PRO A 498      12.839 -26.825  69.149  1.00  4.720          C  
ATOM   7930  CG  PRO A 498      11.483 -26.587  68.634  1.00  4.720          C  
ATOM   7931  CD  PRO A 498      11.178 -25.163  68.972  1.00  4.720          C  
ATOM   7932  HA  PRO A 498      12.628 -26.612  71.297  1.00  3.780          H  
ATOM   7933 1HB  PRO A 498      13.626 -26.499  68.453  1.00  5.670          H  
ATOM   7934 2HB  PRO A 498      13.035 -27.887  69.372  1.00  5.670          H  
ATOM   7935 1HG  PRO A 498      11.443 -26.801  67.558  1.00  5.670          H  
ATOM   7936 2HG  PRO A 498      10.772 -27.262  69.120  1.00  5.670          H  
ATOM   7937 1HD  PRO A 498      11.496 -24.475  68.179  1.00  5.670          H  
ATOM   7938 2HD  PRO A 498      10.148 -25.137  69.157  1.00  5.670          H  
ATOM   7939  N   LEU A 499      15.088 -26.149  71.422  1.00  3.310          N  
ATOM   7940  CA  LEU A 499      16.472 -25.783  71.667  1.00  3.360          C  
ATOM   7941  C   LEU A 499      17.405 -26.580  70.778  1.00  3.470          C  
ATOM   7942  O   LEU A 499      17.058 -27.680  70.328  1.00  3.550          O  
ATOM   7943  CB  LEU A 499      16.806 -26.027  73.133  1.00  4.680          C  
ATOM   7944  CG  LEU A 499      15.914 -25.293  74.151  1.00  4.680          C  
ATOM   7945  CD1 LEU A 499      16.332 -25.701  75.546  1.00  4.680          C  
ATOM   7946  CD2 LEU A 499      16.031 -23.805  73.947  1.00  4.680          C  
ATOM   7947  H   LEU A 499      14.703 -26.948  71.907  1.00  3.970          H  
ATOM   7948  HA  LEU A 499      16.616 -24.741  71.420  1.00  4.030          H  
ATOM   7949 1HB  LEU A 499      16.736 -27.082  73.335  1.00  5.620          H  
ATOM   7950 2HB  LEU A 499      17.833 -25.711  73.302  1.00  5.620          H  
ATOM   7951  HG  LEU A 499      14.872 -25.588  74.018  1.00  5.620          H  
ATOM   7952 1HD1 LEU A 499      15.703 -25.205  76.272  1.00  5.620          H  
ATOM   7953 2HD1 LEU A 499      16.222 -26.782  75.659  1.00  5.620          H  
ATOM   7954 3HD1 LEU A 499      17.361 -25.424  75.715  1.00  5.620          H  
ATOM   7955 1HD2 LEU A 499      15.417 -23.292  74.663  1.00  5.620          H  
ATOM   7956 2HD2 LEU A 499      17.040 -23.511  74.071  1.00  5.620          H  
ATOM   7957 3HD2 LEU A 499      15.699 -23.535  72.962  1.00  5.620          H  
ATOM   7958  N   ILE A 500      18.581 -26.009  70.516  1.00  3.490          N  
ATOM   7959  CA  ILE A 500      19.595 -26.641  69.672  1.00  3.610          C  
ATOM   7960  C   ILE A 500      20.987 -26.757  70.279  1.00  3.740          C  
ATOM   7961  O   ILE A 500      21.400 -25.963  71.137  1.00  3.710          O  
ATOM   7962  CB  ILE A 500      19.737 -25.856  68.335  1.00  5.010          C  
ATOM   7963  CG1 ILE A 500      20.125 -24.411  68.688  1.00  5.010          C  
ATOM   7964  CG2 ILE A 500      18.486 -25.943  67.509  1.00  5.010          C  
ATOM   7965  CD1 ILE A 500      20.479 -23.490  67.604  1.00  5.010          C  
ATOM   7966  H   ILE A 500      18.781 -25.103  70.952  1.00  4.190          H  
ATOM   7967  HA  ILE A 500      19.252 -27.646  69.444  1.00  4.330          H  
ATOM   7968  HB  ILE A 500      20.559 -26.280  67.762  1.00  6.010          H  
ATOM   7969 1HG1 ILE A 500      19.284 -23.996  69.184  1.00  6.010          H  
ATOM   7970 2HG1 ILE A 500      20.971 -24.422  69.352  1.00  6.010          H  
ATOM   7971 1HG2 ILE A 500      18.598 -25.406  66.575  1.00  6.010          H  
ATOM   7972 2HG2 ILE A 500      18.308 -26.979  67.301  1.00  6.010          H  
ATOM   7973 3HG2 ILE A 500      17.664 -25.528  68.071  1.00  6.010          H  
ATOM   7974 1HD1 ILE A 500      20.701 -22.509  68.025  1.00  6.010          H  
ATOM   7975 2HD1 ILE A 500      21.347 -23.858  67.087  1.00  6.010          H  
ATOM   7976 3HD1 ILE A 500      19.648 -23.396  66.929  1.00  6.010          H  
ATOM   7977  N   SER A 501      21.731 -27.694  69.709  1.00  3.870          N  
ATOM   7978  CA  SER A 501      23.148 -27.899  69.950  1.00  4.020          C  
ATOM   7979  C   SER A 501      23.813 -27.940  68.575  1.00  4.040          C  
ATOM   7980  O   SER A 501      23.462 -28.784  67.739  1.00  4.060          O  
ATOM   7981  CB  SER A 501      23.365 -29.196  70.711  1.00  5.570          C  
ATOM   7982  OG  SER A 501      22.792 -29.146  71.992  1.00  5.570          O  
ATOM   7983  H   SER A 501      21.256 -28.331  69.067  1.00  4.640          H  
ATOM   7984  HA  SER A 501      23.557 -27.061  70.516  1.00  4.820          H  
ATOM   7985 1HB  SER A 501      22.918 -30.011  70.153  1.00  6.680          H  
ATOM   7986 2HB  SER A 501      24.402 -29.401  70.788  1.00  6.680          H  
ATOM   7987  HG  SER A 501      22.993 -29.986  72.403  1.00  6.680          H  
ATOM   7988  N   ILE A 502      24.729 -27.009  68.292  1.00  4.030          N  
ATOM   7989  CA  ILE A 502      25.298 -26.996  66.945  1.00  4.040          C  
ATOM   7990  C   ILE A 502      26.813 -26.980  66.889  1.00  4.170          C  
ATOM   7991  O   ILE A 502      27.492 -26.556  67.822  1.00  4.220          O  
ATOM   7992  CB  ILE A 502      24.801 -25.771  66.150  1.00  5.650          C  
ATOM   7993  CG1 ILE A 502      25.315 -24.428  66.785  1.00  5.650          C  
ATOM   7994  CG2 ILE A 502      23.285 -25.809  66.133  1.00  5.650          C  
ATOM   7995  CD1 ILE A 502      25.074 -23.201  65.933  1.00  5.650          C  
ATOM   7996  H   ILE A 502      24.994 -26.320  69.001  1.00  4.840          H  
ATOM   7997  HA  ILE A 502      24.970 -27.891  66.428  1.00  4.850          H  
ATOM   7998  HB  ILE A 502      25.177 -25.832  65.148  1.00  6.780          H  
ATOM   7999 1HG1 ILE A 502      24.838 -24.283  67.760  1.00  6.780          H  
ATOM   8000 2HG1 ILE A 502      26.386 -24.493  66.932  1.00  6.780          H  
ATOM   8001 1HG2 ILE A 502      22.891 -25.009  65.568  1.00  6.780          H  
ATOM   8002 2HG2 ILE A 502      22.988 -26.734  65.698  1.00  6.780          H  
ATOM   8003 3HG2 ILE A 502      22.901 -25.746  67.143  1.00  6.780          H  
ATOM   8004 1HD1 ILE A 502      25.485 -22.331  66.437  1.00  6.780          H  
ATOM   8005 2HD1 ILE A 502      25.573 -23.323  64.976  1.00  6.780          H  
ATOM   8006 3HD1 ILE A 502      24.023 -23.050  65.771  1.00  6.780          H  
ATOM   8007  N   VAL A 503      27.347 -27.379  65.745  1.00  4.220          N  
ATOM   8008  CA  VAL A 503      28.781 -27.313  65.537  1.00  4.360          C  
ATOM   8009  C   VAL A 503      29.084 -26.508  64.255  1.00  4.280          C  
ATOM   8010  O   VAL A 503      28.681 -26.897  63.166  1.00  4.240          O  
ATOM   8011  CB  VAL A 503      29.325 -28.763  65.468  1.00  6.050          C  
ATOM   8012  CG1 VAL A 503      30.744 -28.739  65.254  1.00  6.050          C  
ATOM   8013  CG2 VAL A 503      29.018 -29.512  66.750  1.00  6.050          C  
ATOM   8014  H   VAL A 503      26.728 -27.763  65.023  1.00  5.060          H  
ATOM   8015  HA  VAL A 503      29.247 -26.809  66.385  1.00  5.230          H  
ATOM   8016  HB  VAL A 503      28.874 -29.270  64.652  1.00  7.260          H  
ATOM   8017 1HG1 VAL A 503      31.148 -29.749  65.181  1.00  7.260          H  
ATOM   8018 2HG1 VAL A 503      30.939 -28.212  64.360  1.00  7.260          H  
ATOM   8019 3HG1 VAL A 503      31.205 -28.233  66.085  1.00  7.260          H  
ATOM   8020 1HG2 VAL A 503      29.408 -30.523  66.682  1.00  7.260          H  
ATOM   8021 2HG2 VAL A 503      29.493 -29.005  67.565  1.00  7.260          H  
ATOM   8022 3HG2 VAL A 503      27.949 -29.557  66.923  1.00  7.260          H  
ATOM   8023  N   SER A 504      29.828 -25.406  64.360  1.00  4.270          N  
ATOM   8024  CA  SER A 504      30.098 -24.576  63.176  1.00  4.180          C  
ATOM   8025  C   SER A 504      30.948 -25.247  62.088  1.00  4.220          C  
ATOM   8026  O   SER A 504      30.716 -25.074  60.886  1.00  4.160          O  
ATOM   8027  CB  SER A 504      30.800 -23.304  63.609  1.00  5.890          C  
ATOM   8028  OG  SER A 504      29.962 -22.508  64.405  1.00  5.890          O  
ATOM   8029  H   SER A 504      30.154 -25.101  65.267  1.00  5.120          H  
ATOM   8030  HA  SER A 504      29.143 -24.296  62.746  1.00  5.020          H  
ATOM   8031 1HB  SER A 504      31.704 -23.559  64.164  1.00  7.070          H  
ATOM   8032 2HB  SER A 504      31.109 -22.745  62.726  1.00  7.070          H  
ATOM   8033  HG  SER A 504      30.473 -21.721  64.622  1.00  7.070          H  
ATOM   8034  N   LEU A 505      31.981 -25.951  62.522  1.00  4.340          N  
ATOM   8035  CA  LEU A 505      32.947 -26.615  61.648  1.00  4.420          C  
ATOM   8036  C   LEU A 505      33.050 -28.089  61.991  1.00  4.500          C  
ATOM   8037  O   LEU A 505      32.854 -28.462  63.136  1.00  4.510          O  
ATOM   8038  CB  LEU A 505      34.328 -25.973  61.824  1.00  6.160          C  
ATOM   8039  CG  LEU A 505      34.414 -24.448  61.601  1.00  6.160          C  
ATOM   8040  CD1 LEU A 505      35.791 -23.982  62.015  1.00  6.160          C  
ATOM   8041  CD2 LEU A 505      34.138 -24.102  60.142  1.00  6.160          C  
ATOM   8042  H   LEU A 505      32.100 -26.007  63.522  1.00  5.210          H  
ATOM   8043  HA  LEU A 505      32.610 -26.533  60.616  1.00  5.300          H  
ATOM   8044 1HB  LEU A 505      34.688 -26.188  62.819  1.00  7.390          H  
ATOM   8045 2HB  LEU A 505      35.009 -26.439  61.115  1.00  7.390          H  
ATOM   8046  HG  LEU A 505      33.685 -23.946  62.231  1.00  7.390          H  
ATOM   8047 1HD1 LEU A 505      35.864 -22.903  61.881  1.00  7.390          H  
ATOM   8048 2HD1 LEU A 505      35.961 -24.227  63.065  1.00  7.390          H  
ATOM   8049 3HD1 LEU A 505      36.546 -24.473  61.402  1.00  7.390          H  
ATOM   8050 1HD2 LEU A 505      34.209 -23.024  60.008  1.00  7.390          H  
ATOM   8051 2HD2 LEU A 505      34.871 -24.593  59.501  1.00  7.390          H  
ATOM   8052 3HD2 LEU A 505      33.139 -24.427  59.861  1.00  7.390          H  
ATOM   8053  N   ASN A 506      33.484 -28.935  61.069  1.00  4.560          N  
ATOM   8054  CA  ASN A 506      33.634 -30.353  61.426  1.00  4.660          C  
ATOM   8055  C   ASN A 506      34.606 -30.577  62.594  1.00  4.800          C  
ATOM   8056  O   ASN A 506      34.445 -31.522  63.365  1.00  4.850          O  
ATOM   8057  CB  ASN A 506      34.070 -31.160  60.221  1.00  6.480          C  
ATOM   8058  CG  ASN A 506      32.958 -31.372  59.240  1.00  6.480          C  
ATOM   8059  OD1 ASN A 506      31.772 -31.347  59.604  1.00  6.480          O  
ATOM   8060  ND2 ASN A 506      33.311 -31.577  58.000  1.00  6.480          N  
ATOM   8061  H   ASN A 506      33.665 -28.616  60.126  1.00  5.470          H  
ATOM   8062  HA  ASN A 506      32.667 -30.728  61.759  1.00  5.590          H  
ATOM   8063 1HB  ASN A 506      34.891 -30.651  59.717  1.00  7.780          H  
ATOM   8064 2HB  ASN A 506      34.440 -32.132  60.549  1.00  7.780          H  
ATOM   8065 1HD2 ASN A 506      32.616 -31.728  57.298  1.00  7.780          H  
ATOM   8066 2HD2 ASN A 506      34.279 -31.591  57.748  1.00  7.780          H  
ATOM   8067  N   GLY A 507      35.615 -29.712  62.730  1.00  4.850          N  
ATOM   8068  CA  GLY A 507      36.595 -29.819  63.809  1.00  5.000          C  
ATOM   8069  C   GLY A 507      36.228 -28.998  65.058  1.00  4.980          C  
ATOM   8070  O   GLY A 507      37.052 -28.846  65.964  1.00  5.110          O  
ATOM   8071  H   GLY A 507      35.732 -28.972  62.053  1.00  5.820          H  
ATOM   8072 1HA  GLY A 507      36.702 -30.867  64.088  1.00  6.000          H  
ATOM   8073 2HA  GLY A 507      37.566 -29.495  63.439  1.00  6.000          H  
ATOM   8074  N   SER A 508      35.031 -28.417  65.082  1.00  4.830          N  
ATOM   8075  CA  SER A 508      34.574 -27.559  66.179  1.00  4.820          C  
ATOM   8076  C   SER A 508      33.860 -28.297  67.286  1.00  4.860          C  
ATOM   8077  O   SER A 508      33.342 -29.401  67.106  1.00  4.880          O  
ATOM   8078  CB  SER A 508      33.646 -26.467  65.711  1.00  6.750          C  
ATOM   8079  OG  SER A 508      33.114 -25.759  66.818  1.00  6.750          O  
ATOM   8080  H   SER A 508      34.376 -28.593  64.319  1.00  5.800          H  
ATOM   8081  HA  SER A 508      35.452 -27.083  66.616  1.00  5.780          H  
ATOM   8082 1HB  SER A 508      34.195 -25.782  65.076  1.00  8.100          H  
ATOM   8083 2HB  SER A 508      32.855 -26.882  65.129  1.00  8.100          H  
ATOM   8084  HG  SER A 508      32.431 -26.346  67.267  1.00  8.100          H  
ATOM   8085  N   GLY A 509      33.843 -27.678  68.458  1.00  4.880          N  
ATOM   8086  CA  GLY A 509      33.089 -28.222  69.567  1.00  4.920          C  
ATOM   8087  C   GLY A 509      31.639 -27.803  69.389  1.00  4.760          C  
ATOM   8088  O   GLY A 509      31.307 -27.143  68.391  1.00  4.680          O  
ATOM   8089  H   GLY A 509      34.321 -26.791  68.551  1.00  5.860          H  
ATOM   8090 1HA  GLY A 509      33.172 -29.309  69.579  1.00  5.900          H  
ATOM   8091 2HA  GLY A 509      33.480 -27.841  70.510  1.00  5.900          H  
ATOM   8092  N   THR A 510      30.807 -28.132  70.379  1.00  4.740          N  
ATOM   8093  CA  THR A 510      29.373 -27.858  70.331  1.00  4.590          C  
ATOM   8094  C   THR A 510      28.967 -26.606  71.100  1.00  4.460          C  
ATOM   8095  O   THR A 510      29.369 -26.394  72.246  1.00  4.500          O  
ATOM   8096  CB  THR A 510      28.585 -29.075  70.852  1.00  6.490          C  
ATOM   8097  OG1 THR A 510      28.869 -30.211  70.025  1.00  6.490          O  
ATOM   8098  CG2 THR A 510      27.097 -28.815  70.791  1.00  6.490          C  
ATOM   8099  H   THR A 510      31.175 -28.625  71.179  1.00  5.690          H  
ATOM   8100  HA  THR A 510      29.092 -27.693  69.298  1.00  5.510          H  
ATOM   8101  HB  THR A 510      28.876 -29.292  71.878  1.00  7.780          H  
ATOM   8102  HG1 THR A 510      29.791 -30.451  70.118  1.00  7.780          H  
ATOM   8103 1HG2 THR A 510      26.593 -29.703  71.149  1.00  7.780          H  
ATOM   8104 2HG2 THR A 510      26.818 -27.969  71.418  1.00  7.780          H  
ATOM   8105 3HG2 THR A 510      26.804 -28.614  69.760  1.00  7.780          H  
ATOM   8106  N   VAL A 511      28.154 -25.794  70.441  1.00  4.300          N  
ATOM   8107  CA  VAL A 511      27.619 -24.544  70.946  1.00  4.160          C  
ATOM   8108  C   VAL A 511      26.116 -24.656  71.199  1.00  4.020          C  
ATOM   8109  O   VAL A 511      25.363 -25.113  70.338  1.00  3.980          O  
ATOM   8110  CB  VAL A 511      27.894 -23.426  69.917  1.00  5.880          C  
ATOM   8111  CG1 VAL A 511      27.323 -22.092  70.396  1.00  5.880          C  
ATOM   8112  CG2 VAL A 511      29.399 -23.332  69.672  1.00  5.880          C  
ATOM   8113  H   VAL A 511      27.911 -26.081  69.496  1.00  5.160          H  
ATOM   8114  HA  VAL A 511      28.119 -24.303  71.885  1.00  4.990          H  
ATOM   8115  HB  VAL A 511      27.396 -23.673  68.983  1.00  7.060          H  
ATOM   8116 1HG1 VAL A 511      27.523 -21.330  69.646  1.00  7.060          H  
ATOM   8117 2HG1 VAL A 511      26.244 -22.170  70.543  1.00  7.060          H  
ATOM   8118 3HG1 VAL A 511      27.793 -21.806  71.334  1.00  7.060          H  
ATOM   8119 1HG2 VAL A 511      29.600 -22.560  68.933  1.00  7.060          H  
ATOM   8120 2HG2 VAL A 511      29.903 -23.086  70.604  1.00  7.060          H  
ATOM   8121 3HG2 VAL A 511      29.775 -24.288  69.301  1.00  7.060          H  
ATOM   8122  N   GLU A 512      25.682 -24.284  72.395  1.00  3.950          N  
ATOM   8123  CA  GLU A 512      24.263 -24.352  72.726  1.00  3.820          C  
ATOM   8124  C   GLU A 512      23.520 -23.124  72.205  1.00  3.650          C  
ATOM   8125  O   GLU A 512      24.082 -22.030  72.166  1.00  3.620          O  
ATOM   8126  CB  GLU A 512      24.075 -24.469  74.238  1.00  5.400          C  
ATOM   8127  CG  GLU A 512      24.616 -25.764  74.844  1.00  5.400          C  
ATOM   8128  CD  GLU A 512      24.343 -25.875  76.325  1.00  5.400          C  
ATOM   8129  OE1 GLU A 512      23.762 -24.965  76.866  1.00  5.400          O  
ATOM   8130  OE2 GLU A 512      24.710 -26.867  76.908  1.00  5.400          O  
ATOM   8131  H   GLU A 512      26.341 -23.931  73.077  1.00  4.740          H  
ATOM   8132  HA  GLU A 512      23.831 -25.234  72.253  1.00  4.580          H  
ATOM   8133 1HB  GLU A 512      24.576 -23.637  74.729  1.00  6.480          H  
ATOM   8134 2HB  GLU A 512      23.021 -24.395  74.476  1.00  6.480          H  
ATOM   8135 1HG  GLU A 512      24.148 -26.607  74.333  1.00  6.480          H  
ATOM   8136 2HG  GLU A 512      25.689 -25.819  74.666  1.00  6.480          H  
ATOM   8137  N   GLY A 513      22.241 -23.297  71.884  1.00  3.540          N  
ATOM   8138  CA  GLY A 513      21.401 -22.195  71.430  1.00  3.370          C  
ATOM   8139  C   GLY A 513      19.908 -22.547  71.381  1.00  3.270          C  
ATOM   8140  O   GLY A 513      19.438 -23.492  72.027  1.00  3.320          O  
ATOM   8141  H   GLY A 513      21.864 -24.244  71.893  1.00  4.250          H  
ATOM   8142 1HA  GLY A 513      21.550 -21.331  72.080  1.00  4.040          H  
ATOM   8143 2HA  GLY A 513      21.729 -21.887  70.439  1.00  4.040          H  
ATOM   8144  N   GLN A 514      19.175 -21.761  70.608  1.00  3.150          N  
ATOM   8145  CA  GLN A 514      17.729 -21.793  70.433  1.00  3.060          C  
ATOM   8146  C   GLN A 514      17.296 -21.864  68.952  1.00  2.990          C  
ATOM   8147  O   GLN A 514      17.850 -21.173  68.098  1.00  2.960          O  
ATOM   8148  CB  GLN A 514      17.180 -20.532  71.112  1.00  4.320          C  
ATOM   8149  CG  GLN A 514      15.744 -20.228  70.913  1.00  4.320          C  
ATOM   8150  CD  GLN A 514      14.879 -21.066  71.711  1.00  4.320          C  
ATOM   8151  OE1 GLN A 514      14.906 -21.004  72.943  1.00  4.320          O  
ATOM   8152  NE2 GLN A 514      14.124 -21.865  71.057  1.00  4.320          N  
ATOM   8153  H   GLN A 514      19.680 -21.028  70.122  1.00  3.780          H  
ATOM   8154  HA  GLN A 514      17.338 -22.670  70.940  1.00  3.670          H  
ATOM   8155 1HB  GLN A 514      17.273 -20.687  72.169  1.00  5.180          H  
ATOM   8156 2HB  GLN A 514      17.787 -19.676  70.892  1.00  5.180          H  
ATOM   8157 1HG  GLN A 514      15.591 -19.216  71.205  1.00  5.180          H  
ATOM   8158 2HG  GLN A 514      15.468 -20.345  69.870  1.00  5.180          H  
ATOM   8159 1HE2 GLN A 514      13.509 -22.502  71.562  1.00  5.180          H  
ATOM   8160 2HE2 GLN A 514      14.147 -21.864  70.016  1.00  5.180          H  
ATOM   8161  N   LEU A 515      16.362 -22.748  68.604  1.00  2.980          N  
ATOM   8162  CA  LEU A 515      15.903 -22.758  67.219  1.00  2.920          C  
ATOM   8163  C   LEU A 515      14.984 -21.548  67.015  1.00  2.730          C  
ATOM   8164  O   LEU A 515      14.068 -21.310  67.815  1.00  2.660          O  
ATOM   8165  CB  LEU A 515      15.107 -24.047  66.891  1.00  4.110          C  
ATOM   8166  CG  LEU A 515      14.642 -24.254  65.393  1.00  4.110          C  
ATOM   8167  CD1 LEU A 515      15.892 -24.480  64.459  1.00  4.110          C  
ATOM   8168  CD2 LEU A 515      13.637 -25.439  65.331  1.00  4.110          C  
ATOM   8169  H   LEU A 515      15.926 -23.389  69.270  1.00  3.580          H  
ATOM   8170  HA  LEU A 515      16.764 -22.666  66.559  1.00  3.500          H  
ATOM   8171 1HB  LEU A 515      15.685 -24.907  67.183  1.00  4.930          H  
ATOM   8172 2HB  LEU A 515      14.203 -24.039  67.501  1.00  4.930          H  
ATOM   8173  HG  LEU A 515      14.136 -23.354  65.042  1.00  4.930          H  
ATOM   8174 1HD1 LEU A 515      15.544 -24.606  63.428  1.00  4.930          H  
ATOM   8175 2HD1 LEU A 515      16.559 -23.619  64.501  1.00  4.930          H  
ATOM   8176 3HD1 LEU A 515      16.431 -25.369  64.773  1.00  4.930          H  
ATOM   8177 1HD2 LEU A 515      13.292 -25.574  64.299  1.00  4.930          H  
ATOM   8178 2HD2 LEU A 515      14.106 -26.339  65.671  1.00  4.930          H  
ATOM   8179 3HD2 LEU A 515      12.786 -25.214  65.968  1.00  4.930          H  
ATOM   8180  N   GLY A 516      15.259 -20.762  65.980  1.00  2.680          N  
ATOM   8181  CA  GLY A 516      14.497 -19.580  65.613  1.00  2.500          C  
ATOM   8182  C   GLY A 516      13.672 -19.894  64.393  1.00  2.450          C  
ATOM   8183  O   GLY A 516      13.532 -21.066  64.041  1.00  2.580          O  
ATOM   8184  H   GLY A 516      16.052 -20.998  65.394  1.00  3.220          H  
ATOM   8185 1HA  GLY A 516      13.860 -19.264  66.437  1.00  3.000          H  
ATOM   8186 2HA  GLY A 516      15.182 -18.766  65.388  1.00  3.000          H  
ATOM   8187  N   THR A 517      13.105 -18.873  63.759  1.00  2.290          N  
ATOM   8188  CA  THR A 517      12.273 -19.100  62.587  1.00  2.260          C  
ATOM   8189  C   THR A 517      13.163 -19.240  61.380  1.00  2.340          C  
ATOM   8190  O   THR A 517      14.347 -18.912  61.441  1.00  2.400          O  
ATOM   8191  CB  THR A 517      11.276 -17.940  62.389  1.00  3.180          C  
ATOM   8192  OG1 THR A 517      11.993 -16.716  62.165  1.00  3.180          O  
ATOM   8193  CG2 THR A 517      10.420 -17.799  63.631  1.00  3.180          C  
ATOM   8194  H   THR A 517      13.256 -17.924  64.075  1.00  2.750          H  
ATOM   8195  HA  THR A 517      11.711 -20.025  62.710  1.00  2.710          H  
ATOM   8196  HB  THR A 517      10.637 -18.140  61.528  1.00  3.810          H  
ATOM   8197  HG1 THR A 517      12.274 -16.662  61.230  1.00  3.810          H  
ATOM   8198 1HG2 THR A 517       9.714 -16.981  63.493  1.00  3.810          H  
ATOM   8199 2HG2 THR A 517       9.874 -18.726  63.782  1.00  3.810          H  
ATOM   8200 3HG2 THR A 517      11.041 -17.597  64.497  1.00  3.810          H  
ATOM   8201  N   ASP A 518      12.620 -19.749  60.283  1.00  2.350          N  
ATOM   8202  CA  ASP A 518      13.340 -19.828  59.018  1.00  2.410          C  
ATOM   8203  C   ASP A 518      14.733 -20.469  59.155  1.00  2.570          C  
ATOM   8204  O   ASP A 518      15.691 -20.014  58.528  1.00  2.610          O  
ATOM   8205  CB  ASP A 518      13.447 -18.411  58.455  1.00  3.350          C  
ATOM   8206  CG  ASP A 518      12.048 -17.799  58.239  1.00  3.350          C  
ATOM   8207  OD1 ASP A 518      11.186 -18.481  57.725  1.00  3.350          O  
ATOM   8208  OD2 ASP A 518      11.833 -16.679  58.657  1.00  3.350          O  
ATOM   8209  H   ASP A 518      11.646 -20.029  60.302  1.00  2.820          H  
ATOM   8210  HA  ASP A 518      12.753 -20.431  58.326  1.00  2.890          H  
ATOM   8211 1HB  ASP A 518      14.021 -17.778  59.132  1.00  4.020          H  
ATOM   8212 2HB  ASP A 518      13.973 -18.436  57.500  1.00  4.020          H  
ATOM   8213  N   ASN A 519      14.839 -21.535  59.959  1.00  2.670          N  
ATOM   8214  CA  ASN A 519      16.098 -22.236  60.198  1.00  2.830          C  
ATOM   8215  C   ASN A 519      17.215 -21.365  60.823  1.00  2.850          C  
ATOM   8216  O   ASN A 519      18.404 -21.618  60.596  1.00  2.980          O  
ATOM   8217  CB  ASN A 519      16.583 -22.917  58.914  1.00  3.900          C  
ATOM   8218  CG  ASN A 519      15.755 -24.108  58.517  1.00  3.900          C  
ATOM   8219  OD1 ASN A 519      15.378 -24.876  59.407  1.00  3.900          O  
ATOM   8220  ND2 ASN A 519      15.483 -24.292  57.234  1.00  3.900          N  
ATOM   8221  H   ASN A 519      14.022 -21.853  60.467  1.00  3.200          H  
ATOM   8222  HA  ASN A 519      15.893 -23.027  60.922  1.00  3.400          H  
ATOM   8223 1HB  ASN A 519      16.603 -22.219  58.085  1.00  4.680          H  
ATOM   8224 2HB  ASN A 519      17.582 -23.253  59.043  1.00  4.680          H  
ATOM   8225 1HD2 ASN A 519      14.932 -25.111  56.915  1.00  4.680          H  
ATOM   8226 2HD2 ASN A 519      15.832 -23.639  56.558  1.00  4.680          H  
ATOM   8227  N   GLU A 520      16.845 -20.380  61.649  1.00  2.730          N  
ATOM   8228  CA  GLU A 520      17.827 -19.591  62.385  1.00  2.760          C  
ATOM   8229  C   GLU A 520      18.281 -20.327  63.633  1.00  2.860          C  
ATOM   8230  O   GLU A 520      17.489 -20.918  64.362  1.00  2.870          O  
ATOM   8231  CB  GLU A 520      17.283 -18.223  62.807  1.00  3.850          C  
ATOM   8232  CG  GLU A 520      18.343 -17.293  63.495  1.00  3.850          C  
ATOM   8233  CD  GLU A 520      17.862 -15.885  63.820  1.00  3.850          C  
ATOM   8234  OE1 GLU A 520      17.018 -15.362  63.123  1.00  3.850          O  
ATOM   8235  OE2 GLU A 520      18.372 -15.317  64.773  1.00  3.850          O  
ATOM   8236  H   GLU A 520      15.858 -20.131  61.755  1.00  3.280          H  
ATOM   8237  HA  GLU A 520      18.698 -19.433  61.748  1.00  3.310          H  
ATOM   8238 1HB  GLU A 520      16.869 -17.740  61.965  1.00  4.620          H  
ATOM   8239 2HB  GLU A 520      16.474 -18.370  63.507  1.00  4.620          H  
ATOM   8240 1HG  GLU A 520      18.653 -17.744  64.431  1.00  4.620          H  
ATOM   8241 2HG  GLU A 520      19.221 -17.232  62.849  1.00  4.620          H  
ATOM   8242  N   LEU A 521      19.557 -20.252  63.907  1.00  2.970          N  
ATOM   8243  CA  LEU A 521      20.138 -20.809  65.104  1.00  3.080          C  
ATOM   8244  C   LEU A 521      20.533 -19.651  66.032  1.00  3.040          C  
ATOM   8245  O   LEU A 521      21.563 -19.005  65.837  1.00  3.080          O  
ATOM   8246  CB  LEU A 521      21.330 -21.622  64.645  1.00  4.270          C  
ATOM   8247  CG  LEU A 521      21.004 -22.718  63.567  1.00  4.270          C  
ATOM   8248  CD1 LEU A 521      22.272 -23.254  63.054  1.00  4.270          C  
ATOM   8249  CD2 LEU A 521      20.153 -23.858  64.148  1.00  4.270          C  
ATOM   8250  H   LEU A 521      20.165 -19.787  63.242  1.00  3.560          H  
ATOM   8251  HA  LEU A 521      19.405 -21.427  65.616  1.00  3.700          H  
ATOM   8252 1HB  LEU A 521      22.009 -20.936  64.194  1.00  5.120          H  
ATOM   8253 2HB  LEU A 521      21.807 -22.082  65.492  1.00  5.120          H  
ATOM   8254  HG  LEU A 521      20.464 -22.261  62.739  1.00  5.120          H  
ATOM   8255 1HD1 LEU A 521      22.078 -23.998  62.309  1.00  5.120          H  
ATOM   8256 2HD1 LEU A 521      22.849 -22.450  62.612  1.00  5.120          H  
ATOM   8257 3HD1 LEU A 521      22.824 -23.691  63.847  1.00  5.120          H  
ATOM   8258 1HD2 LEU A 521      19.961 -24.594  63.389  1.00  5.120          H  
ATOM   8259 2HD2 LEU A 521      20.678 -24.338  64.949  1.00  5.120          H  
ATOM   8260 3HD2 LEU A 521      19.205 -23.464  64.512  1.00  5.120          H  
ATOM   8261  N   ILE A 522      19.692 -19.392  67.029  1.00  2.970          N  
ATOM   8262  CA  ILE A 522      19.802 -18.271  67.959  1.00  2.910          C  
ATOM   8263  C   ILE A 522      20.810 -18.633  69.040  1.00  3.050          C  
ATOM   8264  O   ILE A 522      20.672 -19.650  69.708  1.00  3.110          O  
ATOM   8265  CB  ILE A 522      18.404 -17.959  68.565  1.00  4.100          C  
ATOM   8266  CG1 ILE A 522      17.422 -17.520  67.458  1.00  4.100          C  
ATOM   8267  CG2 ILE A 522      18.487 -16.926  69.697  1.00  4.100          C  
ATOM   8268  CD1 ILE A 522      15.961 -17.471  67.914  1.00  4.100          C  
ATOM   8269  H   ILE A 522      18.904 -20.025  67.162  1.00  3.560          H  
ATOM   8270  HA  ILE A 522      20.164 -17.395  67.419  1.00  3.490          H  
ATOM   8271  HB  ILE A 522      18.008 -18.858  68.939  1.00  4.920          H  
ATOM   8272 1HG1 ILE A 522      17.714 -16.538  67.094  1.00  4.920          H  
ATOM   8273 2HG1 ILE A 522      17.490 -18.226  66.629  1.00  4.920          H  
ATOM   8274 1HG2 ILE A 522      17.515 -16.751  70.133  1.00  4.920          H  
ATOM   8275 2HG2 ILE A 522      19.119 -17.296  70.461  1.00  4.920          H  
ATOM   8276 3HG2 ILE A 522      18.881 -15.986  69.310  1.00  4.920          H  
ATOM   8277 1HD1 ILE A 522      15.343 -17.160  67.082  1.00  4.920          H  
ATOM   8278 2HD1 ILE A 522      15.655 -18.464  68.251  1.00  4.920          H  
ATOM   8279 3HD1 ILE A 522      15.830 -16.767  68.718  1.00  4.920          H  
ATOM   8280  N   MET A 523      21.802 -17.791  69.287  1.00  3.090          N  
ATOM   8281  CA  MET A 523      22.829 -18.177  70.261  1.00  3.220          C  
ATOM   8282  C   MET A 523      22.560 -17.799  71.725  1.00  3.160          C  
ATOM   8283  O   MET A 523      23.451 -17.902  72.566  1.00  3.210          O  
ATOM   8284  CB  MET A 523      24.177 -17.672  69.780  1.00  4.460          C  
ATOM   8285  CG  MET A 523      24.631 -18.336  68.451  1.00  4.460          C  
ATOM   8286  SD  MET A 523      24.914 -20.144  68.586  1.00  4.460          S  
ATOM   8287  CE  MET A 523      23.434 -20.923  67.904  1.00  4.460          C  
ATOM   8288  H   MET A 523      21.884 -16.931  68.757  1.00  3.710          H  
ATOM   8289  HA  MET A 523      22.893 -19.262  70.261  1.00  3.860          H  
ATOM   8290 1HB  MET A 523      24.138 -16.595  69.631  1.00  5.350          H  
ATOM   8291 2HB  MET A 523      24.937 -17.877  70.537  1.00  5.350          H  
ATOM   8292 1HG  MET A 523      23.860 -18.170  67.698  1.00  5.350          H  
ATOM   8293 2HG  MET A 523      25.551 -17.870  68.104  1.00  5.350          H  
ATOM   8294 1HE  MET A 523      23.528 -21.999  67.973  1.00  5.350          H  
ATOM   8295 2HE  MET A 523      22.573 -20.631  68.449  1.00  5.350          H  
ATOM   8296 3HE  MET A 523      23.316 -20.633  66.866  1.00  5.350          H  
ATOM   8297  N   SER A 524      21.335 -17.385  72.035  1.00  3.090          N  
ATOM   8298  CA  SER A 524      20.948 -17.068  73.409  1.00  3.040          C  
ATOM   8299  C   SER A 524      19.530 -17.581  73.673  1.00  2.930          C  
ATOM   8300  O   SER A 524      18.550 -17.165  73.043  1.00  2.810          O  
ATOM   8301  CB  SER A 524      21.042 -15.582  73.682  1.00  4.280          C  
ATOM   8302  OG  SER A 524      20.688 -15.297  75.013  1.00  4.280          O  
ATOM   8303  H   SER A 524      20.659 -17.295  71.297  1.00  3.710          H  
ATOM   8304  HA  SER A 524      21.625 -17.581  74.091  1.00  3.650          H  
ATOM   8305 1HB  SER A 524      22.067 -15.262  73.502  1.00  5.130          H  
ATOM   8306 2HB  SER A 524      20.397 -15.028  73.001  1.00  5.130          H  
ATOM   8307  HG  SER A 524      19.782 -14.892  75.011  1.00  5.130          H  
ATOM   8308  N   ARG A 525      19.412 -18.510  74.620  1.00  3.030          N  
ATOM   8309  CA  ARG A 525      18.142 -19.181  74.905  1.00  2.980          C  
ATOM   8310  C   ARG A 525      17.180 -18.376  75.783  1.00  2.830          C  
ATOM   8311  O   ARG A 525      16.880 -18.763  76.917  1.00  2.810          O  
ATOM   8312  CB  ARG A 525      18.412 -20.517  75.581  1.00  4.190          C  
ATOM   8313  CG  ARG A 525      19.115 -21.560  74.752  1.00  4.190          C  
ATOM   8314  CD  ARG A 525      19.364 -22.798  75.559  1.00  4.190          C  
ATOM   8315  NE  ARG A 525      19.840 -23.925  74.736  1.00  4.190          N  
ATOM   8316  CZ  ARG A 525      20.266 -25.124  75.219  1.00  4.190          C  
ATOM   8317  NH1 ARG A 525      20.318 -25.332  76.523  1.00  4.190          N  
ATOM   8318  NH2 ARG A 525      20.633 -26.095  74.384  1.00  4.190          N  
ATOM   8319  H   ARG A 525      20.242 -18.766  75.137  1.00  3.640          H  
ATOM   8320  HA  ARG A 525      17.644 -19.371  73.957  1.00  3.580          H  
ATOM   8321 1HB  ARG A 525      18.975 -20.367  76.500  1.00  5.030          H  
ATOM   8322 2HB  ARG A 525      17.471 -20.962  75.842  1.00  5.030          H  
ATOM   8323 1HG  ARG A 525      18.504 -21.810  73.899  1.00  5.030          H  
ATOM   8324 2HG  ARG A 525      20.074 -21.178  74.404  1.00  5.030          H  
ATOM   8325 1HD  ARG A 525      20.123 -22.578  76.307  1.00  5.030          H  
ATOM   8326 2HD  ARG A 525      18.438 -23.096  76.054  1.00  5.030          H  
ATOM   8327  HE  ARG A 525      19.815 -23.802  73.713  1.00  5.030          H  
ATOM   8328 1HH1 ARG A 525      20.050 -24.603  77.164  1.00  5.030          H  
ATOM   8329 2HH1 ARG A 525      20.650 -26.217  76.882  1.00  5.030          H  
ATOM   8330 1HH2 ARG A 525      20.593 -25.966  73.371  1.00  5.030          H  
ATOM   8331 2HH2 ARG A 525      20.954 -26.978  74.750  1.00  5.030          H  
ATOM   8332  N   ASP A 526      16.660 -17.286  75.219  1.00  2.740          N  
ATOM   8333  CA  ASP A 526      15.740 -16.372  75.914  1.00  2.590          C  
ATOM   8334  C   ASP A 526      14.261 -16.491  75.503  1.00  2.490          C  
ATOM   8335  O   ASP A 526      13.413 -15.724  75.969  1.00  2.400          O  
ATOM   8336  CB  ASP A 526      16.173 -14.931  75.643  1.00  3.690          C  
ATOM   8337  CG  ASP A 526      17.532 -14.558  76.233  1.00  3.690          C  
ATOM   8338  OD1 ASP A 526      17.793 -14.862  77.374  1.00  3.690          O  
ATOM   8339  OD2 ASP A 526      18.318 -13.975  75.506  1.00  3.690          O  
ATOM   8340  H   ASP A 526      17.009 -17.071  74.278  1.00  3.290          H  
ATOM   8341  HA  ASP A 526      15.812 -16.572  76.984  1.00  3.110          H  
ATOM   8342 1HB  ASP A 526      16.215 -14.773  74.564  1.00  4.420          H  
ATOM   8343 2HB  ASP A 526      15.423 -14.248  76.041  1.00  4.420          H  
ATOM   8344  N   LEU A 527      13.927 -17.460  74.666  1.00  2.500          N  
ATOM   8345  CA  LEU A 527      12.566 -17.566  74.122  1.00  2.390          C  
ATOM   8346  C   LEU A 527      11.603 -18.310  75.039  1.00  2.420          C  
ATOM   8347  O   LEU A 527      11.118 -19.393  74.717  1.00  2.480          O  
ATOM   8348  CB  LEU A 527      12.643 -18.288  72.766  1.00  3.390          C  
ATOM   8349  CG  LEU A 527      13.071 -17.470  71.475  1.00  3.390          C  
ATOM   8350  CD1 LEU A 527      11.929 -16.574  71.036  1.00  3.390          C  
ATOM   8351  CD2 LEU A 527      14.341 -16.605  71.755  1.00  3.390          C  
ATOM   8352  H   LEU A 527      14.650 -18.097  74.363  1.00  3.000          H  
ATOM   8353  HA  LEU A 527      12.178 -16.560  73.982  1.00  2.870          H  
ATOM   8354 1HB  LEU A 527      13.322 -19.098  72.877  1.00  4.070          H  
ATOM   8355 2HB  LEU A 527      11.665 -18.715  72.553  1.00  4.070          H  
ATOM   8356  HG  LEU A 527      13.284 -18.176  70.669  1.00  4.070          H  
ATOM   8357 1HD1 LEU A 527      12.219 -16.034  70.135  1.00  4.070          H  
ATOM   8358 2HD1 LEU A 527      11.052 -17.188  70.824  1.00  4.070          H  
ATOM   8359 3HD1 LEU A 527      11.689 -15.859  71.817  1.00  4.070          H  
ATOM   8360 1HD2 LEU A 527      14.617 -16.070  70.849  1.00  4.070          H  
ATOM   8361 2HD2 LEU A 527      14.134 -15.879  72.535  1.00  4.070          H  
ATOM   8362 3HD2 LEU A 527      15.172 -17.226  72.063  1.00  4.070          H  
ATOM   8363  N   LEU A 528      11.338 -17.713  76.187  1.00  2.380          N  
ATOM   8364  CA  LEU A 528      10.522 -18.310  77.253  1.00  2.410          C  
ATOM   8365  C   LEU A 528       9.050 -17.900  77.322  1.00  2.320          C  
ATOM   8366  O   LEU A 528       8.684 -16.771  76.990  1.00  2.230          O  
ATOM   8367  CB  LEU A 528      11.213 -17.995  78.581  1.00  3.360          C  
ATOM   8368  CG  LEU A 528      12.619 -18.620  78.757  1.00  3.360          C  
ATOM   8369  CD1 LEU A 528      13.322 -18.019  79.938  1.00  3.360          C  
ATOM   8370  CD2 LEU A 528      12.450 -20.117  79.028  1.00  3.360          C  
ATOM   8371  H   LEU A 528      11.796 -16.804  76.319  1.00  2.860          H  
ATOM   8372  HA  LEU A 528      10.524 -19.381  77.103  1.00  2.890          H  
ATOM   8373 1HB  LEU A 528      11.311 -16.915  78.667  1.00  4.030          H  
ATOM   8374 2HB  LEU A 528      10.575 -18.352  79.387  1.00  4.030          H  
ATOM   8375  HG  LEU A 528      13.223 -18.456  77.863  1.00  4.030          H  
ATOM   8376 1HD1 LEU A 528      14.301 -18.488  80.050  1.00  4.030          H  
ATOM   8377 2HD1 LEU A 528      13.453 -16.950  79.775  1.00  4.030          H  
ATOM   8378 3HD1 LEU A 528      12.756 -18.175  80.826  1.00  4.030          H  
ATOM   8379 1HD2 LEU A 528      13.420 -20.560  79.181  1.00  4.030          H  
ATOM   8380 2HD2 LEU A 528      11.864 -20.253  79.912  1.00  4.030          H  
ATOM   8381 3HD2 LEU A 528      11.961 -20.611  78.205  1.00  4.030          H  
ATOM   8382  N   GLU A 529       8.227 -18.838  77.809  1.00  2.360          N  
ATOM   8383  CA  GLU A 529       6.797 -18.668  78.063  1.00  2.310          C  
ATOM   8384  C   GLU A 529       6.379 -19.591  79.226  1.00  2.370          C  
ATOM   8385  O   GLU A 529       7.141 -20.482  79.595  1.00  2.480          O  
ATOM   8386  CB  GLU A 529       5.984 -19.044  76.811  1.00  3.250          C  
ATOM   8387  CG  GLU A 529       6.030 -20.535  76.413  1.00  3.250          C  
ATOM   8388  CD  GLU A 529       5.201 -20.801  75.184  1.00  3.250          C  
ATOM   8389  OE1 GLU A 529       5.128 -19.913  74.364  1.00  3.250          O  
ATOM   8390  OE2 GLU A 529       4.592 -21.850  75.068  1.00  3.250          O  
ATOM   8391  H   GLU A 529       8.627 -19.757  78.002  1.00  2.830          H  
ATOM   8392  HA  GLU A 529       6.616 -17.628  78.330  1.00  2.770          H  
ATOM   8393 1HB  GLU A 529       4.943 -18.784  76.929  1.00  3.900          H  
ATOM   8394 2HB  GLU A 529       6.361 -18.473  75.963  1.00  3.900          H  
ATOM   8395 1HG  GLU A 529       7.065 -20.818  76.220  1.00  3.900          H  
ATOM   8396 2HG  GLU A 529       5.668 -21.154  77.233  1.00  3.900          H  
ATOM   8397  N   PRO A 530       5.264 -19.344  79.927  1.00  2.330          N  
ATOM   8398  CA  PRO A 530       4.697 -20.293  80.868  1.00  2.390          C  
ATOM   8399  C   PRO A 530       4.168 -21.449  80.041  1.00  2.460          C  
ATOM   8400  O   PRO A 530       3.682 -21.216  78.935  1.00  2.450          O  
ATOM   8401  CB  PRO A 530       3.593 -19.486  81.552  1.00  3.580          C  
ATOM   8402  CG  PRO A 530       3.225 -18.403  80.539  1.00  3.580          C  
ATOM   8403  CD  PRO A 530       4.535 -18.069  79.819  1.00  3.580          C  
ATOM   8404  HA  PRO A 530       5.460 -20.631  81.580  1.00  2.870          H  
ATOM   8405 1HB  PRO A 530       2.746 -20.154  81.789  1.00  4.300          H  
ATOM   8406 2HB  PRO A 530       3.958 -19.082  82.508  1.00  4.300          H  
ATOM   8407 1HG  PRO A 530       2.457 -18.789  79.846  1.00  4.300          H  
ATOM   8408 2HG  PRO A 530       2.783 -17.534  81.050  1.00  4.300          H  
ATOM   8409 1HD  PRO A 530       4.305 -17.809  78.790  1.00  4.300          H  
ATOM   8410 2HD  PRO A 530       5.078 -17.266  80.339  1.00  4.300          H  
ATOM   8411  N   CYS A 531       4.178 -22.651  80.579  1.00  2.530          N  
ATOM   8412  CA  CYS A 531       3.630 -23.789  79.865  1.00  2.600          C  
ATOM   8413  C   CYS A 531       2.125 -23.869  79.893  1.00  2.580          C  
ATOM   8414  O   CYS A 531       1.496 -23.620  80.923  1.00  2.560          O  
ATOM   8415  CB  CYS A 531       4.133 -25.116  80.420  1.00  3.610          C  
ATOM   8416  SG  CYS A 531       5.889 -25.495  80.242  1.00  3.610          S  
ATOM   8417  H   CYS A 531       4.612 -22.802  81.490  1.00  3.040          H  
ATOM   8418  HA  CYS A 531       3.926 -23.701  78.830  1.00  3.120          H  
ATOM   8419 1HB  CYS A 531       3.910 -25.139  81.487  1.00  4.330          H  
ATOM   8420 2HB  CYS A 531       3.567 -25.926  79.966  1.00  4.330          H  
ATOM   8421  N   VAL A 532       1.557 -24.317  78.782  1.00  2.620          N  
ATOM   8422  CA  VAL A 532       0.127 -24.577  78.735  1.00  2.630          C  
ATOM   8423  C   VAL A 532      -0.102 -26.050  78.433  1.00  2.800          C  
ATOM   8424  O   VAL A 532       0.789 -26.718  77.912  1.00  2.900          O  
ATOM   8425  CB  VAL A 532      -0.540 -23.730  77.637  1.00  3.680          C  
ATOM   8426  CG1 VAL A 532      -0.299 -22.249  77.932  1.00  3.680          C  
ATOM   8427  CG2 VAL A 532       0.001 -24.144  76.237  1.00  3.680          C  
ATOM   8428  H   VAL A 532       2.152 -24.444  77.962  1.00  3.140          H  
ATOM   8429  HA  VAL A 532      -0.317 -24.337  79.701  1.00  3.160          H  
ATOM   8430  HB  VAL A 532      -1.617 -23.897  77.663  1.00  4.410          H  
ATOM   8431 1HG1 VAL A 532      -0.789 -21.639  77.176  1.00  4.410          H  
ATOM   8432 2HG1 VAL A 532      -0.703 -22.008  78.914  1.00  4.410          H  
ATOM   8433 3HG1 VAL A 532       0.775 -22.038  77.923  1.00  4.410          H  
ATOM   8434 1HG2 VAL A 532      -0.488 -23.545  75.473  1.00  4.410          H  
ATOM   8435 2HG2 VAL A 532       1.073 -23.981  76.188  1.00  4.410          H  
ATOM   8436 3HG2 VAL A 532      -0.215 -25.198  76.049  1.00  4.410          H  
ATOM   8437  N   ALA A 533      -1.289 -26.546  78.767  1.00  2.840          N  
ATOM   8438  CA  ALA A 533      -1.653 -27.926  78.480  1.00  3.020          C  
ATOM   8439  C   ALA A 533      -2.037 -28.057  77.027  1.00  3.060          C  
ATOM   8440  O   ALA A 533      -2.600 -27.118  76.461  1.00  2.950          O  
ATOM   8441  CB  ALA A 533      -2.808 -28.373  79.359  1.00  4.160          C  
ATOM   8442  H   ALA A 533      -1.962 -25.940  79.214  1.00  3.410          H  
ATOM   8443  HA  ALA A 533      -0.786 -28.562  78.663  1.00  3.620          H  
ATOM   8444 1HB  ALA A 533      -3.055 -29.411  79.126  1.00  4.990          H  
ATOM   8445 2HB  ALA A 533      -2.523 -28.293  80.406  1.00  4.990          H  
ATOM   8446 3HB  ALA A 533      -3.674 -27.744  79.166  1.00  4.990          H  
ATOM   8447  N   ASN A 534      -1.836 -29.251  76.452  1.00  3.250          N  
ATOM   8448  CA  ASN A 534      -2.236 -29.550  75.087  1.00  3.320          C  
ATOM   8449  C   ASN A 534      -1.518 -28.635  74.113  1.00  3.180          C  
ATOM   8450  O   ASN A 534      -2.076 -28.189  73.108  1.00  3.140          O  
ATOM   8451  CB  ASN A 534      -3.743 -29.420  74.926  1.00  4.620          C  
ATOM   8452  CG  ASN A 534      -4.511 -30.312  75.862  1.00  4.620          C  
ATOM   8453  OD1 ASN A 534      -4.223 -31.502  76.045  1.00  4.620          O  
ATOM   8454  ND2 ASN A 534      -5.507 -29.737  76.485  1.00  4.620          N  
ATOM   8455  H   ASN A 534      -1.300 -29.990  76.932  1.00  3.900          H  
ATOM   8456  HA  ASN A 534      -1.932 -30.574  74.857  1.00  3.980          H  
ATOM   8457 1HB  ASN A 534      -4.069 -28.395  75.060  1.00  5.540          H  
ATOM   8458 2HB  ASN A 534      -4.006 -29.698  73.907  1.00  5.540          H  
ATOM   8459 1HD2 ASN A 534      -6.066 -30.260  77.129  1.00  5.540          H  
ATOM   8460 2HD2 ASN A 534      -5.708 -28.770  76.318  1.00  5.540          H  
ATOM   8461  N   HIS A 535      -0.267 -28.356  74.427  1.00  3.140          N  
ATOM   8462  CA  HIS A 535       0.599 -27.591  73.563  1.00  3.020          C  
ATOM   8463  C   HIS A 535       0.863 -28.394  72.307  1.00  3.100          C  
ATOM   8464  O   HIS A 535       1.224 -29.568  72.394  1.00  3.250          O  
ATOM   8465  CB  HIS A 535       1.880 -27.271  74.323  1.00  4.280          C  
ATOM   8466  CG  HIS A 535       2.956 -26.660  73.561  1.00  4.280          C  
ATOM   8467  ND1 HIS A 535       3.859 -27.419  72.837  1.00  4.280          N  
ATOM   8468  CD2 HIS A 535       3.304 -25.380  73.374  1.00  4.280          C  
ATOM   8469  CE1 HIS A 535       4.736 -26.628  72.280  1.00  4.280          C  
ATOM   8470  NE2 HIS A 535       4.418 -25.379  72.588  1.00  4.280          N  
ATOM   8471  H   HIS A 535       0.104 -28.742  75.290  1.00  3.770          H  
ATOM   8472  HA  HIS A 535       0.117 -26.655  73.281  1.00  3.620          H  
ATOM   8473 1HB  HIS A 535       1.644 -26.607  75.156  1.00  5.130          H  
ATOM   8474 2HB  HIS A 535       2.267 -28.165  74.750  1.00  5.130          H  
ATOM   8475  HD2 HIS A 535       2.802 -24.503  73.788  1.00  5.130          H  
ATOM   8476  HE1 HIS A 535       5.572 -26.944  71.657  1.00  5.130          H  
ATOM   8477  HE2 HIS A 535       4.900 -24.537  72.290  1.00  5.130          H  
ATOM   8478  N   LYS A 536       0.689 -27.778  71.139  1.00  3.000          N  
ATOM   8479  CA  LYS A 536       0.961 -28.455  69.872  1.00  3.080          C  
ATOM   8480  C   LYS A 536       1.619 -27.477  68.915  1.00  2.920          C  
ATOM   8481  O   LYS A 536       1.017 -26.464  68.553  1.00  2.750          O  
ATOM   8482  CB  LYS A 536      -0.340 -28.994  69.260  1.00  4.280          C  
ATOM   8483  CG  LYS A 536      -1.034 -30.041  70.118  1.00  4.280          C  
ATOM   8484  CD  LYS A 536      -2.237 -30.650  69.448  1.00  4.280          C  
ATOM   8485  CE  LYS A 536      -2.881 -31.681  70.371  1.00  4.280          C  
ATOM   8486  NZ  LYS A 536      -4.072 -32.331  69.752  1.00  4.280          N  
ATOM   8487  H   LYS A 536       0.368 -26.824  71.136  1.00  3.600          H  
ATOM   8488  HA  LYS A 536       1.656 -29.282  70.045  1.00  3.700          H  
ATOM   8489 1HB  LYS A 536      -1.036 -28.171  69.106  1.00  5.140          H  
ATOM   8490 2HB  LYS A 536      -0.136 -29.435  68.288  1.00  5.140          H  
ATOM   8491 1HG  LYS A 536      -0.319 -30.823  70.370  1.00  5.140          H  
ATOM   8492 2HG  LYS A 536      -1.369 -29.582  71.040  1.00  5.140          H  
ATOM   8493 1HD  LYS A 536      -2.961 -29.871  69.209  1.00  5.140          H  
ATOM   8494 2HD  LYS A 536      -1.926 -31.142  68.526  1.00  5.140          H  
ATOM   8495 1HE  LYS A 536      -2.141 -32.449  70.614  1.00  5.140          H  
ATOM   8496 2HE  LYS A 536      -3.187 -31.183  71.295  1.00  5.140          H  
ATOM   8497 1HZ  LYS A 536      -4.461 -33.004  70.399  1.00  5.140          H  
ATOM   8498 2HZ  LYS A 536      -4.769 -31.633  69.532  1.00  5.140          H  
ATOM   8499 3HZ  LYS A 536      -3.788 -32.806  68.906  1.00  5.140          H  
ATOM   8500  N   ARG A 537       2.859 -27.747  68.522  1.00  2.980          N  
ATOM   8501  CA  ARG A 537       3.579 -26.818  67.647  1.00  2.830          C  
ATOM   8502  C   ARG A 537       4.483 -27.556  66.650  1.00  2.940          C  
ATOM   8503  O   ARG A 537       5.104 -28.566  67.001  1.00  3.130          O  
ATOM   8504  CB  ARG A 537       4.418 -25.888  68.495  1.00  4.020          C  
ATOM   8505  CG  ARG A 537       3.682 -24.975  69.510  1.00  4.020          C  
ATOM   8506  CD  ARG A 537       2.930 -23.898  68.943  1.00  4.020          C  
ATOM   8507  NE  ARG A 537       2.349 -23.037  69.962  1.00  4.020          N  
ATOM   8508  CZ  ARG A 537       1.149 -23.230  70.572  1.00  4.020          C  
ATOM   8509  NH1 ARG A 537       0.379 -24.264  70.271  1.00  4.020          N  
ATOM   8510  NH2 ARG A 537       0.745 -22.354  71.486  1.00  4.020          N  
ATOM   8511  H   ARG A 537       3.324 -28.590  68.893  1.00  3.580          H  
ATOM   8512  HA  ARG A 537       2.860 -26.236  67.082  1.00  3.400          H  
ATOM   8513 1HB  ARG A 537       5.121 -26.479  69.063  1.00  4.830          H  
ATOM   8514 2HB  ARG A 537       4.966 -25.242  67.825  1.00  4.830          H  
ATOM   8515 1HG  ARG A 537       3.040 -25.546  70.161  1.00  4.830          H  
ATOM   8516 2HG  ARG A 537       4.448 -24.492  70.096  1.00  4.830          H  
ATOM   8517 1HD  ARG A 537       3.627 -23.298  68.403  1.00  4.830          H  
ATOM   8518 2HD  ARG A 537       2.151 -24.257  68.295  1.00  4.830          H  
ATOM   8519  HE  ARG A 537       2.887 -22.224  70.241  1.00  4.830          H  
ATOM   8520 1HH1 ARG A 537       0.680 -24.963  69.570  1.00  4.830          H  
ATOM   8521 2HH1 ARG A 537      -0.514 -24.377  70.728  1.00  4.830          H  
ATOM   8522 1HH2 ARG A 537       1.332 -21.561  71.723  1.00  4.830          H  
ATOM   8523 2HH2 ARG A 537      -0.144 -22.474  71.948  1.00  4.830          H  
ATOM   8524  N   TYR A 538       4.587 -27.048  65.415  1.00  2.820          N  
ATOM   8525  CA  TYR A 538       5.436 -27.667  64.401  1.00  2.890          C  
ATOM   8526  C   TYR A 538       6.474 -26.640  63.983  1.00  2.790          C  
ATOM   8527  O   TYR A 538       6.105 -25.591  63.482  1.00  2.630          O  
ATOM   8528  CB  TYR A 538       4.559 -28.034  63.212  1.00  4.020          C  
ATOM   8529  CG  TYR A 538       3.419 -28.991  63.528  1.00  4.020          C  
ATOM   8530  CD1 TYR A 538       2.289 -28.555  64.246  1.00  4.020          C  
ATOM   8531  CD2 TYR A 538       3.468 -30.268  63.073  1.00  4.020          C  
ATOM   8532  CE1 TYR A 538       1.266 -29.424  64.515  1.00  4.020          C  
ATOM   8533  CE2 TYR A 538       2.419 -31.136  63.330  1.00  4.020          C  
ATOM   8534  CZ  TYR A 538       1.337 -30.725  64.047  1.00  4.020          C  
ATOM   8535  OH  TYR A 538       0.311 -31.606  64.290  1.00  4.020          O  
ATOM   8536  H   TYR A 538       4.074 -26.207  65.135  1.00  3.380          H  
ATOM   8537  HA  TYR A 538       5.940 -28.536  64.809  1.00  3.470          H  
ATOM   8538 1HB  TYR A 538       4.156 -27.148  62.812  1.00  4.820          H  
ATOM   8539 2HB  TYR A 538       5.174 -28.484  62.440  1.00  4.820          H  
ATOM   8540  HD1 TYR A 538       2.213 -27.534  64.599  1.00  4.820          H  
ATOM   8541  HD2 TYR A 538       4.332 -30.597  62.505  1.00  4.820          H  
ATOM   8542  HE1 TYR A 538       0.397 -29.091  65.078  1.00  4.820          H  
ATOM   8543  HE2 TYR A 538       2.447 -32.153  62.973  1.00  4.820          H  
ATOM   8544  HH  TYR A 538      -0.338 -31.186  64.861  1.00  4.820          H  
ATOM   8545  N   PHE A 539       7.756 -26.914  64.166  1.00  2.900          N  
ATOM   8546  CA  PHE A 539       8.763 -25.886  63.869  1.00  2.820          C  
ATOM   8547  C   PHE A 539       9.563 -26.239  62.639  1.00  2.880          C  
ATOM   8548  O   PHE A 539       9.757 -27.413  62.361  1.00  3.040          O  
ATOM   8549  CB  PHE A 539       9.679 -25.755  65.060  1.00  3.980          C  
ATOM   8550  CG  PHE A 539       8.926 -25.370  66.272  1.00  3.980          C  
ATOM   8551  CD1 PHE A 539       8.473 -26.354  67.148  1.00  3.980          C  
ATOM   8552  CD2 PHE A 539       8.645 -24.061  66.546  1.00  3.980          C  
ATOM   8553  CE1 PHE A 539       7.784 -26.018  68.275  1.00  3.980          C  
ATOM   8554  CE2 PHE A 539       7.945 -23.721  67.674  1.00  3.980          C  
ATOM   8555  CZ  PHE A 539       7.523 -24.689  68.539  1.00  3.980          C  
ATOM   8556  H   PHE A 539       8.015 -27.811  64.590  1.00  3.480          H  
ATOM   8557  HA  PHE A 539       8.267 -24.932  63.696  1.00  3.380          H  
ATOM   8558 1HB  PHE A 539      10.192 -26.698  65.243  1.00  4.780          H  
ATOM   8559 2HB  PHE A 539      10.432 -24.989  64.857  1.00  4.780          H  
ATOM   8560  HD1 PHE A 539       8.684 -27.405  66.929  1.00  4.780          H  
ATOM   8561  HD2 PHE A 539       8.979 -23.294  65.854  1.00  4.780          H  
ATOM   8562  HE1 PHE A 539       7.448 -26.799  68.959  1.00  4.780          H  
ATOM   8563  HE2 PHE A 539       7.720 -22.679  67.890  1.00  4.780          H  
ATOM   8564  HZ  PHE A 539       6.977 -24.400  69.437  1.00  4.780          H  
ATOM   8565  N   LEU A 540      10.035 -25.261  61.878  1.00  2.740          N  
ATOM   8566  CA  LEU A 540      10.803 -25.625  60.696  1.00  2.790          C  
ATOM   8567  C   LEU A 540      12.221 -26.001  61.036  1.00  2.930          C  
ATOM   8568  O   LEU A 540      12.945 -25.237  61.673  1.00  2.920          O  
ATOM   8569  CB  LEU A 540      10.844 -24.481  59.676  1.00  3.890          C  
ATOM   8570  CG  LEU A 540      11.644 -24.774  58.345  1.00  3.890          C  
ATOM   8571  CD1 LEU A 540      10.930 -25.875  57.499  1.00  3.890          C  
ATOM   8572  CD2 LEU A 540      11.796 -23.483  57.576  1.00  3.890          C  
ATOM   8573  H   LEU A 540       9.870 -24.273  62.109  1.00  3.290          H  
ATOM   8574  HA  LEU A 540      10.332 -26.487  60.238  1.00  3.350          H  
ATOM   8575 1HB  LEU A 540       9.830 -24.222  59.407  1.00  4.660          H  
ATOM   8576 2HB  LEU A 540      11.296 -23.615  60.160  1.00  4.660          H  
ATOM   8577  HG  LEU A 540      12.640 -25.149  58.591  1.00  4.660          H  
ATOM   8578 1HD1 LEU A 540      11.512 -26.070  56.595  1.00  4.660          H  
ATOM   8579 2HD1 LEU A 540      10.853 -26.790  58.056  1.00  4.660          H  
ATOM   8580 3HD1 LEU A 540       9.936 -25.544  57.222  1.00  4.660          H  
ATOM   8581 1HD2 LEU A 540      12.369 -23.668  56.665  1.00  4.660          H  
ATOM   8582 2HD2 LEU A 540      10.815 -23.087  57.315  1.00  4.660          H  
ATOM   8583 3HD2 LEU A 540      12.325 -22.768  58.195  1.00  4.660          H  
ATOM   8584  N   PHE A 541      12.634 -27.157  60.557  1.00  3.060          N  
ATOM   8585  CA  PHE A 541      13.973 -27.623  60.760  1.00  3.200          C  
ATOM   8586  C   PHE A 541      14.492 -28.270  59.478  1.00  3.270          C  
ATOM   8587  O   PHE A 541      14.209 -29.426  59.165  1.00  3.350          O  
ATOM   8588  CB  PHE A 541      13.983 -28.629  61.900  1.00  4.420          C  
ATOM   8589  CG  PHE A 541      15.310 -29.028  62.334  1.00  4.420          C  
ATOM   8590  CD1 PHE A 541      16.032 -28.216  63.169  1.00  4.420          C  
ATOM   8591  CD2 PHE A 541      15.853 -30.211  61.916  1.00  4.420          C  
ATOM   8592  CE1 PHE A 541      17.278 -28.583  63.585  1.00  4.420          C  
ATOM   8593  CE2 PHE A 541      17.095 -30.591  62.321  1.00  4.420          C  
ATOM   8594  CZ  PHE A 541      17.812 -29.785  63.157  1.00  4.420          C  
ATOM   8595  H   PHE A 541      11.992 -27.758  60.043  1.00  3.670          H  
ATOM   8596  HA  PHE A 541      14.611 -26.776  61.009  1.00  3.840          H  
ATOM   8597 1HB  PHE A 541      13.449 -28.215  62.756  1.00  5.310          H  
ATOM   8598 2HB  PHE A 541      13.449 -29.521  61.576  1.00  5.310          H  
ATOM   8599  HD1 PHE A 541      15.595 -27.276  63.500  1.00  5.310          H  
ATOM   8600  HD2 PHE A 541      15.279 -30.849  61.245  1.00  5.310          H  
ATOM   8601  HE1 PHE A 541      17.837 -27.931  64.253  1.00  5.310          H  
ATOM   8602  HE2 PHE A 541      17.516 -31.538  61.978  1.00  5.310          H  
ATOM   8603  HZ  PHE A 541      18.801 -30.106  63.475  1.00  5.310          H  
ATOM   8604  N   GLY A 542      15.346 -27.556  58.790  1.00  3.240          N  
ATOM   8605  CA  GLY A 542      15.904 -28.017  57.534  1.00  3.300          C  
ATOM   8606  C   GLY A 542      14.810 -28.129  56.483  1.00  3.200          C  
ATOM   8607  O   GLY A 542      14.151 -27.131  56.175  1.00  3.040          O  
ATOM   8608  H   GLY A 542      15.496 -26.600  59.098  1.00  3.890          H  
ATOM   8609 1HA  GLY A 542      16.674 -27.320  57.198  1.00  3.960          H  
ATOM   8610 2HA  GLY A 542      16.383 -28.985  57.677  1.00  3.960          H  
ATOM   8611  N   HIS A 543      14.659 -29.327  55.901  1.00  3.300          N  
ATOM   8612  CA  HIS A 543      13.685 -29.635  54.853  1.00  3.240          C  
ATOM   8613  C   HIS A 543      12.371 -30.211  55.366  1.00  3.240          C  
ATOM   8614  O   HIS A 543      11.567 -30.743  54.576  1.00  3.240          O  
ATOM   8615  CB  HIS A 543      14.301 -30.606  53.852  1.00  4.560          C  
ATOM   8616  CG  HIS A 543      14.755 -31.882  54.469  1.00  4.560          C  
ATOM   8617  ND1 HIS A 543      15.850 -31.947  55.316  1.00  4.560          N  
ATOM   8618  CD2 HIS A 543      14.282 -33.144  54.365  1.00  4.560          C  
ATOM   8619  CE1 HIS A 543      16.026 -33.207  55.702  1.00  4.560          C  
ATOM   8620  NE2 HIS A 543      15.091 -33.949  55.138  1.00  4.560          N  
ATOM   8621  H   HIS A 543      15.254 -30.100  56.204  1.00  3.960          H  
ATOM   8622  HA  HIS A 543      13.443 -28.716  54.321  1.00  3.890          H  
ATOM   8623 1HB  HIS A 543      13.571 -30.841  53.078  1.00  5.470          H  
ATOM   8624 2HB  HIS A 543      15.143 -30.151  53.370  1.00  5.470          H  
ATOM   8625  HD2 HIS A 543      13.421 -33.464  53.777  1.00  5.470          H  
ATOM   8626  HE1 HIS A 543      16.807 -33.567  56.373  1.00  5.470          H  
ATOM   8627  HE2 HIS A 543      14.979 -34.950  55.254  1.00  5.470          H  
ATOM   8628  N   HIS A 544      12.187 -30.174  56.681  1.00  3.260          N  
ATOM   8629  CA  HIS A 544      11.005 -30.723  57.308  1.00  3.300          C  
ATOM   8630  C   HIS A 544      10.606 -29.917  58.530  1.00  3.230          C  
ATOM   8631  O   HIS A 544      11.319 -29.013  58.956  1.00  3.170          O  
ATOM   8632  CB  HIS A 544      11.284 -32.192  57.671  1.00  4.600          C  
ATOM   8633  CG  HIS A 544      12.351 -32.427  58.667  1.00  4.600          C  
ATOM   8634  ND1 HIS A 544      12.119 -32.462  60.014  1.00  4.600          N  
ATOM   8635  CD2 HIS A 544      13.661 -32.649  58.505  1.00  4.600          C  
ATOM   8636  CE1 HIS A 544      13.259 -32.722  60.639  1.00  4.600          C  
ATOM   8637  NE2 HIS A 544      14.206 -32.837  59.743  1.00  4.600          N  
ATOM   8638  H   HIS A 544      12.907 -29.767  57.290  1.00  3.910          H  
ATOM   8639  HA  HIS A 544      10.166 -30.698  56.621  1.00  3.960          H  
ATOM   8640 1HB  HIS A 544      10.405 -32.645  58.069  1.00  5.520          H  
ATOM   8641 2HB  HIS A 544      11.553 -32.737  56.771  1.00  5.520          H  
ATOM   8642  HD1 HIS A 544      11.203 -32.477  60.447  1.00  5.520          H  
ATOM   8643  HD2 HIS A 544      14.273 -32.704  57.638  1.00  5.520          H  
ATOM   8644  HE1 HIS A 544      13.317 -32.815  61.709  1.00  5.520          H  
ATOM   8645  N   TYR A 545       9.445 -30.215  59.076  1.00  3.230          N  
ATOM   8646  CA  TYR A 545       8.992 -29.583  60.292  1.00  3.160          C  
ATOM   8647  C   TYR A 545       9.137 -30.575  61.437  1.00  3.300          C  
ATOM   8648  O   TYR A 545       9.035 -31.790  61.240  1.00  3.410          O  
ATOM   8649  CB  TYR A 545       7.535 -29.117  60.183  1.00  4.450          C  
ATOM   8650  CG  TYR A 545       7.304 -27.980  59.210  1.00  4.450          C  
ATOM   8651  CD1 TYR A 545       6.888 -28.232  57.908  1.00  4.450          C  
ATOM   8652  CD2 TYR A 545       7.507 -26.678  59.630  1.00  4.450          C  
ATOM   8653  CE1 TYR A 545       6.677 -27.172  57.047  1.00  4.450          C  
ATOM   8654  CE2 TYR A 545       7.311 -25.628  58.772  1.00  4.450          C  
ATOM   8655  CZ  TYR A 545       6.895 -25.866  57.485  1.00  4.450          C  
ATOM   8656  OH  TYR A 545       6.686 -24.807  56.634  1.00  4.450          O  
ATOM   8657  H   TYR A 545       8.870 -30.928  58.646  1.00  3.880          H  
ATOM   8658  HA  TYR A 545       9.628 -28.735  60.491  1.00  3.790          H  
ATOM   8659 1HB  TYR A 545       6.907 -29.960  59.881  1.00  5.340          H  
ATOM   8660 2HB  TYR A 545       7.199 -28.792  61.166  1.00  5.340          H  
ATOM   8661  HD1 TYR A 545       6.723 -29.260  57.569  1.00  5.340          H  
ATOM   8662  HD2 TYR A 545       7.816 -26.485  60.639  1.00  5.340          H  
ATOM   8663  HE1 TYR A 545       6.345 -27.359  56.034  1.00  5.340          H  
ATOM   8664  HE2 TYR A 545       7.469 -24.605  59.113  1.00  5.340          H  
ATOM   8665  HH  TYR A 545       6.900 -23.981  57.091  1.00  5.340          H  
ATOM   8666  N   VAL A 546       9.360 -30.089  62.643  1.00  3.300          N  
ATOM   8667  CA  VAL A 546       9.412 -30.988  63.781  1.00  3.420          C  
ATOM   8668  C   VAL A 546       8.320 -30.687  64.769  1.00  3.380          C  
ATOM   8669  O   VAL A 546       8.176 -29.563  65.264  1.00  3.260          O  
ATOM   8670  CB  VAL A 546      10.772 -30.967  64.473  1.00  4.740          C  
ATOM   8671  CG1 VAL A 546      10.732 -31.899  65.658  1.00  4.740          C  
ATOM   8672  CG2 VAL A 546      11.802 -31.424  63.497  1.00  4.740          C  
ATOM   8673  H   VAL A 546       9.467 -29.085  62.752  1.00  3.960          H  
ATOM   8674  HA  VAL A 546       9.252 -32.005  63.429  1.00  4.100          H  
ATOM   8675  HB  VAL A 546      11.002 -29.961  64.828  1.00  5.690          H  
ATOM   8676 1HG1 VAL A 546      11.704 -31.906  66.148  1.00  5.690          H  
ATOM   8677 2HG1 VAL A 546       9.981 -31.600  66.374  1.00  5.690          H  
ATOM   8678 3HG1 VAL A 546      10.489 -32.891  65.298  1.00  5.690          H  
ATOM   8679 1HG2 VAL A 546      12.773 -31.440  63.945  1.00  5.690          H  
ATOM   8680 2HG2 VAL A 546      11.536 -32.427  63.167  1.00  5.690          H  
ATOM   8681 3HG2 VAL A 546      11.812 -30.754  62.648  1.00  5.690          H  
ATOM   8682  N   TYR A 547       7.532 -31.716  65.027  1.00  3.470          N  
ATOM   8683  CA  TYR A 547       6.398 -31.633  65.907  1.00  3.440          C  
ATOM   8684  C   TYR A 547       6.734 -31.958  67.346  1.00  3.510          C  
ATOM   8685  O   TYR A 547       7.326 -33.015  67.648  1.00  3.640          O  
ATOM   8686  CB  TYR A 547       5.275 -32.536  65.396  1.00  4.830          C  
ATOM   8687  CG  TYR A 547       4.045 -32.547  66.279  1.00  4.830          C  
ATOM   8688  CD1 TYR A 547       3.395 -31.378  66.555  1.00  4.830          C  
ATOM   8689  CD2 TYR A 547       3.554 -33.720  66.781  1.00  4.830          C  
ATOM   8690  CE1 TYR A 547       2.289 -31.364  67.336  1.00  4.830          C  
ATOM   8691  CE2 TYR A 547       2.437 -33.714  67.576  1.00  4.830          C  
ATOM   8692  CZ  TYR A 547       1.807 -32.534  67.850  1.00  4.830          C  
ATOM   8693  OH  TYR A 547       0.699 -32.505  68.648  1.00  4.830          O  
ATOM   8694  H   TYR A 547       7.758 -32.616  64.600  1.00  4.160          H  
ATOM   8695  HA  TYR A 547       6.040 -30.609  65.893  1.00  4.130          H  
ATOM   8696 1HB  TYR A 547       4.989 -32.231  64.405  1.00  5.790          H  
ATOM   8697 2HB  TYR A 547       5.649 -33.550  65.323  1.00  5.790          H  
ATOM   8698  HD1 TYR A 547       3.766 -30.446  66.156  1.00  5.790          H  
ATOM   8699  HD2 TYR A 547       4.042 -34.647  66.558  1.00  5.790          H  
ATOM   8700  HE1 TYR A 547       1.799 -30.424  67.549  1.00  5.790          H  
ATOM   8701  HE2 TYR A 547       2.045 -34.648  67.988  1.00  5.790          H  
ATOM   8702  HH  TYR A 547       0.580 -33.369  69.108  1.00  5.790          H  
ATOM   8703  N   TYR A 548       6.308 -31.038  68.215  1.00  3.410          N  
ATOM   8704  CA  TYR A 548       6.387 -31.149  69.660  1.00  3.440          C  
ATOM   8705  C   TYR A 548       4.974 -31.101  70.243  1.00  3.410          C  
ATOM   8706  O   TYR A 548       4.123 -30.315  69.797  1.00  3.320          O  
ATOM   8707  CB  TYR A 548       7.262 -30.035  70.254  1.00  4.800          C  
ATOM   8708  CG  TYR A 548       8.759 -30.181  69.980  1.00  4.800          C  
ATOM   8709  CD1 TYR A 548       9.304 -29.873  68.747  1.00  4.800          C  
ATOM   8710  CD2 TYR A 548       9.591 -30.600  71.012  1.00  4.800          C  
ATOM   8711  CE1 TYR A 548      10.666 -30.020  68.548  1.00  4.800          C  
ATOM   8712  CE2 TYR A 548      10.943 -30.743  70.815  1.00  4.800          C  
ATOM   8713  CZ  TYR A 548      11.482 -30.465  69.586  1.00  4.800          C  
ATOM   8714  OH  TYR A 548      12.833 -30.612  69.369  1.00  4.800          O  
ATOM   8715  H   TYR A 548       5.898 -30.179  67.827  1.00  4.090          H  
ATOM   8716  HA  TYR A 548       6.820 -32.113  69.907  1.00  4.130          H  
ATOM   8717 1HB  TYR A 548       6.935 -29.073  69.856  1.00  5.760          H  
ATOM   8718 2HB  TYR A 548       7.116 -30.007  71.337  1.00  5.760          H  
ATOM   8719  HD1 TYR A 548       8.668 -29.527  67.932  1.00  5.760          H  
ATOM   8720  HD2 TYR A 548       9.168 -30.817  71.988  1.00  5.760          H  
ATOM   8721  HE1 TYR A 548      11.100 -29.786  67.579  1.00  5.760          H  
ATOM   8722  HE2 TYR A 548      11.584 -31.079  71.633  1.00  5.760          H  
ATOM   8723  HH  TYR A 548      13.301 -30.808  70.215  1.00  5.760          H  
ATOM   8724  N   GLU A 549       4.752 -31.880  71.298  1.00  3.490          N  
ATOM   8725  CA  GLU A 549       3.454 -31.925  71.968  1.00  3.490          C  
ATOM   8726  C   GLU A 549       3.668 -31.902  73.467  1.00  3.510          C  
ATOM   8727  O   GLU A 549       4.518 -32.624  73.984  1.00  3.610          O  
ATOM   8728  CB  GLU A 549       2.694 -33.180  71.547  1.00  4.890          C  
ATOM   8729  CG  GLU A 549       1.292 -33.321  72.087  1.00  4.890          C  
ATOM   8730  CD  GLU A 549       0.591 -34.534  71.527  1.00  4.890          C  
ATOM   8731  OE1 GLU A 549       0.296 -34.550  70.344  1.00  4.890          O  
ATOM   8732  OE2 GLU A 549       0.359 -35.453  72.270  1.00  4.890          O  
ATOM   8733  H   GLU A 549       5.525 -32.472  71.618  1.00  4.190          H  
ATOM   8734  HA  GLU A 549       2.883 -31.052  71.677  1.00  4.190          H  
ATOM   8735 1HB  GLU A 549       2.642 -33.216  70.475  1.00  5.860          H  
ATOM   8736 2HB  GLU A 549       3.248 -34.052  71.881  1.00  5.860          H  
ATOM   8737 1HG  GLU A 549       1.331 -33.409  73.176  1.00  5.860          H  
ATOM   8738 2HG  GLU A 549       0.727 -32.423  71.844  1.00  5.860          H  
ATOM   8739  N   ASP A 550       2.954 -31.026  74.173  1.00  3.410          N  
ATOM   8740  CA  ASP A 550       3.153 -30.879  75.618  1.00  3.400          C  
ATOM   8741  C   ASP A 550       4.640 -30.661  75.932  1.00  3.400          C  
ATOM   8742  O   ASP A 550       5.178 -31.212  76.901  1.00  3.500          O  
ATOM   8743  CB  ASP A 550       2.551 -32.060  76.401  1.00  4.760          C  
ATOM   8744  CG  ASP A 550       0.975 -32.051  76.390  1.00  4.760          C  
ATOM   8745  OD1 ASP A 550       0.391 -30.987  76.670  1.00  4.760          O  
ATOM   8746  OD2 ASP A 550       0.386 -33.068  76.124  1.00  4.760          O  
ATOM   8747  H   ASP A 550       2.257 -30.462  73.674  1.00  4.090          H  
ATOM   8748  HA  ASP A 550       2.622 -29.992  75.951  1.00  4.080          H  
ATOM   8749 1HB  ASP A 550       2.900 -33.003  75.969  1.00  5.720          H  
ATOM   8750 2HB  ASP A 550       2.897 -32.032  77.433  1.00  5.720          H  
ATOM   8751  N   TYR A 551       5.290 -29.849  75.081  1.00  3.300          N  
ATOM   8752  CA  TYR A 551       6.699 -29.469  75.141  1.00  3.290          C  
ATOM   8753  C   TYR A 551       7.705 -30.631  75.002  1.00  3.470          C  
ATOM   8754  O   TYR A 551       8.885 -30.485  75.353  1.00  3.500          O  
ATOM   8755  CB  TYR A 551       6.917 -28.653  76.418  1.00  4.610          C  
ATOM   8756  CG  TYR A 551       6.080 -27.403  76.415  1.00  4.610          C  
ATOM   8757  CD1 TYR A 551       4.872 -27.402  77.064  1.00  4.610          C  
ATOM   8758  CD2 TYR A 551       6.509 -26.259  75.751  1.00  4.610          C  
ATOM   8759  CE1 TYR A 551       4.089 -26.302  77.058  1.00  4.610          C  
ATOM   8760  CE2 TYR A 551       5.712 -25.132  75.749  1.00  4.610          C  
ATOM   8761  CZ  TYR A 551       4.493 -25.162  76.408  1.00  4.610          C  
ATOM   8762  OH  TYR A 551       3.664 -24.057  76.435  1.00  4.610          O  
ATOM   8763  H   TYR A 551       4.747 -29.437  74.326  1.00  3.960          H  
ATOM   8764  HA  TYR A 551       6.884 -28.801  74.298  1.00  3.950          H  
ATOM   8765 1HB  TYR A 551       6.639 -29.237  77.275  1.00  5.530          H  
ATOM   8766 2HB  TYR A 551       7.945 -28.383  76.547  1.00  5.530          H  
ATOM   8767  HD1 TYR A 551       4.533 -28.284  77.578  1.00  5.530          H  
ATOM   8768  HD2 TYR A 551       7.459 -26.239  75.236  1.00  5.530          H  
ATOM   8769  HE1 TYR A 551       3.141 -26.326  77.571  1.00  5.530          H  
ATOM   8770  HE2 TYR A 551       6.040 -24.224  75.232  1.00  5.530          H  
ATOM   8771  HH  TYR A 551       4.100 -23.283  75.982  1.00  5.530          H  
ATOM   8772  N   ARG A 552       7.279 -31.753  74.406  1.00  3.570          N  
ATOM   8773  CA  ARG A 552       8.171 -32.892  74.163  1.00  3.730          C  
ATOM   8774  C   ARG A 552       8.212 -33.286  72.691  1.00  3.740          C  
ATOM   8775  O   ARG A 552       7.214 -33.200  71.974  1.00  3.690          O  
ATOM   8776  CB  ARG A 552       7.714 -34.123  74.940  1.00  5.160          C  
ATOM   8777  CG  ARG A 552       7.671 -34.011  76.464  1.00  5.160          C  
ATOM   8778  CD  ARG A 552       9.031 -33.880  77.075  1.00  5.160          C  
ATOM   8779  NE  ARG A 552       9.906 -35.015  76.747  1.00  5.160          N  
ATOM   8780  CZ  ARG A 552       9.943 -36.206  77.405  1.00  5.160          C  
ATOM   8781  NH1 ARG A 552       9.147 -36.434  78.434  1.00  5.160          N  
ATOM   8782  NH2 ARG A 552      10.785 -37.151  77.012  1.00  5.160          N  
ATOM   8783  H   ARG A 552       6.291 -31.856  74.167  1.00  4.280          H  
ATOM   8784  HA  ARG A 552       9.180 -32.623  74.465  1.00  4.480          H  
ATOM   8785 1HB  ARG A 552       6.702 -34.371  74.619  1.00  6.190          H  
ATOM   8786 2HB  ARG A 552       8.349 -34.968  74.677  1.00  6.190          H  
ATOM   8787 1HG  ARG A 552       7.091 -33.128  76.738  1.00  6.190          H  
ATOM   8788 2HG  ARG A 552       7.188 -34.896  76.871  1.00  6.190          H  
ATOM   8789 1HD  ARG A 552       9.506 -32.969  76.713  1.00  6.190          H  
ATOM   8790 2HD  ARG A 552       8.938 -33.812  78.155  1.00  6.190          H  
ATOM   8791  HE  ARG A 552      10.543 -34.885  75.958  1.00  6.190          H  
ATOM   8792 1HH1 ARG A 552       8.500 -35.729  78.745  1.00  6.190          H  
ATOM   8793 2HH1 ARG A 552       9.184 -37.323  78.914  1.00  6.190          H  
ATOM   8794 1HH2 ARG A 552      11.398 -36.988  76.227  1.00  6.190          H  
ATOM   8795 2HH2 ARG A 552      10.816 -38.037  77.497  1.00  6.190          H  
ATOM   8796  N   TYR A 553       9.375 -33.739  72.231  1.00  3.820          N  
ATOM   8797  CA  TYR A 553       9.517 -34.187  70.845  1.00  3.850          C  
ATOM   8798  C   TYR A 553       8.606 -35.343  70.508  1.00  3.950          C  
ATOM   8799  O   TYR A 553       8.528 -36.314  71.266  1.00  4.070          O  
ATOM   8800  CB  TYR A 553      10.949 -34.620  70.575  1.00  5.380          C  
ATOM   8801  CG  TYR A 553      11.194 -35.212  69.206  1.00  5.380          C  
ATOM   8802  CD1 TYR A 553      11.428 -34.415  68.100  1.00  5.380          C  
ATOM   8803  CD2 TYR A 553      11.173 -36.593  69.068  1.00  5.380          C  
ATOM   8804  CE1 TYR A 553      11.653 -35.023  66.864  1.00  5.380          C  
ATOM   8805  CE2 TYR A 553      11.382 -37.175  67.848  1.00  5.380          C  
ATOM   8806  CZ  TYR A 553      11.624 -36.402  66.752  1.00  5.380          C  
ATOM   8807  OH  TYR A 553      11.848 -37.008  65.534  1.00  5.380          O  
ATOM   8808  H   TYR A 553      10.185 -33.782  72.860  1.00  4.580          H  
ATOM   8809  HA  TYR A 553       9.256 -33.363  70.180  1.00  4.620          H  
ATOM   8810 1HB  TYR A 553      11.583 -33.756  70.667  1.00  6.450          H  
ATOM   8811 2HB  TYR A 553      11.261 -35.341  71.324  1.00  6.450          H  
ATOM   8812  HD1 TYR A 553      11.451 -33.328  68.200  1.00  6.450          H  
ATOM   8813  HD2 TYR A 553      10.983 -37.223  69.938  1.00  6.450          H  
ATOM   8814  HE1 TYR A 553      11.858 -34.429  65.986  1.00  6.450          H  
ATOM   8815  HE2 TYR A 553      11.361 -38.260  67.754  1.00  6.450          H  
ATOM   8816  HH  TYR A 553      11.980 -36.329  64.859  1.00  6.450          H  
ATOM   8817  N   VAL A 554       7.941 -35.257  69.359  1.00  3.910          N  
ATOM   8818  CA  VAL A 554       7.098 -36.340  68.898  1.00  4.010          C  
ATOM   8819  C   VAL A 554       7.617 -36.914  67.578  1.00  4.060          C  
ATOM   8820  O   VAL A 554       7.843 -38.118  67.461  1.00  4.190          O  
ATOM   8821  CB  VAL A 554       5.653 -35.858  68.689  1.00  5.570          C  
ATOM   8822  CG1 VAL A 554       4.766 -37.004  68.169  1.00  5.570          C  
ATOM   8823  CG2 VAL A 554       5.102 -35.303  69.963  1.00  5.570          C  
ATOM   8824  H   VAL A 554       8.006 -34.409  68.792  1.00  4.690          H  
ATOM   8825  HA  VAL A 554       7.102 -37.131  69.646  1.00  4.810          H  
ATOM   8826  HB  VAL A 554       5.668 -35.083  67.950  1.00  6.690          H  
ATOM   8827 1HG1 VAL A 554       3.755 -36.637  68.010  1.00  6.690          H  
ATOM   8828 2HG1 VAL A 554       5.147 -37.398  67.243  1.00  6.690          H  
ATOM   8829 3HG1 VAL A 554       4.746 -37.802  68.910  1.00  6.690          H  
ATOM   8830 1HG2 VAL A 554       4.098 -34.949  69.784  1.00  6.690          H  
ATOM   8831 2HG2 VAL A 554       5.087 -36.075  70.728  1.00  6.690          H  
ATOM   8832 3HG2 VAL A 554       5.721 -34.480  70.299  1.00  6.690          H  
ATOM   8833  N   ARG A 555       7.731 -36.066  66.548  1.00  3.950          N  
ATOM   8834  CA  ARG A 555       8.077 -36.585  65.218  1.00  3.980          C  
ATOM   8835  C   ARG A 555       8.521 -35.557  64.184  1.00  3.880          C  
ATOM   8836  O   ARG A 555       8.298 -34.355  64.334  1.00  3.790          O  
ATOM   8837  CB  ARG A 555       6.873 -37.328  64.644  1.00  5.560          C  
ATOM   8838  CG  ARG A 555       5.640 -36.453  64.455  1.00  5.560          C  
ATOM   8839  CD  ARG A 555       4.467 -37.222  64.002  1.00  5.560          C  
ATOM   8840  NE  ARG A 555       3.271 -36.382  63.926  1.00  5.560          N  
ATOM   8841  CZ  ARG A 555       2.082 -36.758  63.407  1.00  5.560          C  
ATOM   8842  NH1 ARG A 555       1.926 -37.965  62.900  1.00  5.560          N  
ATOM   8843  NH2 ARG A 555       1.064 -35.910  63.409  1.00  5.560          N  
ATOM   8844  H   ARG A 555       7.576 -35.068  66.712  1.00  4.740          H  
ATOM   8845  HA  ARG A 555       8.892 -37.298  65.349  1.00  4.780          H  
ATOM   8846 1HB  ARG A 555       7.129 -37.730  63.665  1.00  6.670          H  
ATOM   8847 2HB  ARG A 555       6.602 -38.169  65.276  1.00  6.670          H  
ATOM   8848 1HG  ARG A 555       5.397 -35.973  65.382  1.00  6.670          H  
ATOM   8849 2HG  ARG A 555       5.847 -35.692  63.706  1.00  6.670          H  
ATOM   8850 1HD  ARG A 555       4.672 -37.622  63.010  1.00  6.670          H  
ATOM   8851 2HD  ARG A 555       4.273 -38.038  64.700  1.00  6.670          H  
ATOM   8852  HE  ARG A 555       3.338 -35.446  64.307  1.00  6.670          H  
ATOM   8853 1HH1 ARG A 555       2.694 -38.619  62.895  1.00  6.670          H  
ATOM   8854 2HH1 ARG A 555       1.033 -38.240  62.514  1.00  6.670          H  
ATOM   8855 1HH2 ARG A 555       1.166 -34.984  63.805  1.00  6.670          H  
ATOM   8856 2HH2 ARG A 555       0.174 -36.188  63.023  1.00  6.670          H  
ATOM   8857  N   GLU A 556       9.077 -36.054  63.080  1.00  3.910          N  
ATOM   8858  CA  GLU A 556       9.437 -35.192  61.960  1.00  3.840          C  
ATOM   8859  C   GLU A 556       8.445 -35.374  60.808  1.00  3.830          C  
ATOM   8860  O   GLU A 556       8.019 -36.493  60.515  1.00  3.980          O  
ATOM   8861  CB  GLU A 556      10.869 -35.502  61.526  1.00  5.400          C  
ATOM   8862  CG  GLU A 556      11.124 -36.934  61.068  1.00  5.400          C  
ATOM   8863  CD  GLU A 556      12.571 -37.169  60.771  1.00  5.400          C  
ATOM   8864  OE1 GLU A 556      13.376 -36.539  61.409  1.00  5.400          O  
ATOM   8865  OE2 GLU A 556      12.876 -37.977  59.924  1.00  5.400          O  
ATOM   8866  H   GLU A 556       9.247 -37.049  63.013  1.00  4.690          H  
ATOM   8867  HA  GLU A 556       9.392 -34.152  62.280  1.00  4.610          H  
ATOM   8868 1HB  GLU A 556      11.119 -34.871  60.687  1.00  6.480          H  
ATOM   8869 2HB  GLU A 556      11.558 -35.261  62.336  1.00  6.480          H  
ATOM   8870 1HG  GLU A 556      10.807 -37.628  61.840  1.00  6.480          H  
ATOM   8871 2HG  GLU A 556      10.540 -37.134  60.170  1.00  6.480          H  
ATOM   8872  N   ILE A 557       8.082 -34.254  60.175  1.00  3.670          N  
ATOM   8873  CA  ILE A 557       7.125 -34.185  59.065  1.00  3.630          C  
ATOM   8874  C   ILE A 557       7.692 -33.451  57.841  1.00  3.600          C  
ATOM   8875  O   ILE A 557       8.056 -32.284  57.934  1.00  3.480          O  
ATOM   8876  CB  ILE A 557       5.854 -33.465  59.597  1.00  5.100          C  
ATOM   8877  CG1 ILE A 557       5.265 -34.303  60.790  1.00  5.100          C  
ATOM   8878  CG2 ILE A 557       4.828 -33.227  58.499  1.00  5.100          C  
ATOM   8879  CD1 ILE A 557       4.180 -33.643  61.542  1.00  5.100          C  
ATOM   8880  H   ILE A 557       8.486 -33.379  60.510  1.00  4.400          H  
ATOM   8881  HA  ILE A 557       6.868 -35.200  58.763  1.00  4.360          H  
ATOM   8882  HB  ILE A 557       6.156 -32.498  60.007  1.00  6.120          H  
ATOM   8883 1HG1 ILE A 557       4.906 -35.256  60.407  1.00  6.120          H  
ATOM   8884 2HG1 ILE A 557       6.041 -34.490  61.511  1.00  6.120          H  
ATOM   8885 1HG2 ILE A 557       3.963 -32.701  58.886  1.00  6.120          H  
ATOM   8886 2HG2 ILE A 557       5.271 -32.621  57.707  1.00  6.120          H  
ATOM   8887 3HG2 ILE A 557       4.517 -34.184  58.102  1.00  6.120          H  
ATOM   8888 1HD1 ILE A 557       3.863 -34.280  62.347  1.00  6.120          H  
ATOM   8889 2HD1 ILE A 557       4.568 -32.726  61.943  1.00  6.120          H  
ATOM   8890 3HD1 ILE A 557       3.330 -33.436  60.905  1.00  6.120          H  
ATOM   8891  N   ALA A 558       7.754 -34.080  56.673  1.00  3.730          N  
ATOM   8892  CA  ALA A 558       8.369 -33.397  55.531  1.00  3.750          C  
ATOM   8893  C   ALA A 558       7.590 -32.158  55.174  1.00  3.520          C  
ATOM   8894  O   ALA A 558       6.384 -32.104  55.384  1.00  3.420          O  
ATOM   8895  CB  ALA A 558       8.448 -34.302  54.311  1.00  5.240          C  
ATOM   8896  H   ALA A 558       7.374 -35.032  56.536  1.00  4.480          H  
ATOM   8897  HA  ALA A 558       9.375 -33.104  55.809  1.00  4.500          H  
ATOM   8898 1HB  ALA A 558       8.930 -33.772  53.494  1.00  6.290          H  
ATOM   8899 2HB  ALA A 558       9.023 -35.189  54.556  1.00  6.290          H  
ATOM   8900 3HB  ALA A 558       7.451 -34.597  54.006  1.00  6.290          H  
ATOM   8901  N   VAL A 559       8.229 -31.162  54.565  1.00  3.450          N  
ATOM   8902  CA  VAL A 559       7.418 -30.026  54.117  1.00  3.170          C  
ATOM   8903  C   VAL A 559       6.377 -30.515  53.082  1.00  3.130          C  
ATOM   8904  O   VAL A 559       5.315 -29.928  52.905  1.00  2.890          O  
ATOM   8905  CB  VAL A 559       8.291 -28.889  53.528  1.00  4.550          C  
ATOM   8906  CG1 VAL A 559       9.231 -28.343  54.596  1.00  4.550          C  
ATOM   8907  CG2 VAL A 559       9.065 -29.389  52.320  1.00  4.550          C  
ATOM   8908  H   VAL A 559       9.245 -31.184  54.427  1.00  4.140          H  
ATOM   8909  HA  VAL A 559       6.882 -29.624  54.979  1.00  3.800          H  
ATOM   8910  HB  VAL A 559       7.661 -28.080  53.230  1.00  5.460          H  
ATOM   8911 1HG1 VAL A 559       9.829 -27.529  54.182  1.00  5.460          H  
ATOM   8912 2HG1 VAL A 559       8.671 -27.979  55.426  1.00  5.460          H  
ATOM   8913 3HG1 VAL A 559       9.869 -29.106  54.929  1.00  5.460          H  
ATOM   8914 1HG2 VAL A 559       9.661 -28.575  51.914  1.00  5.460          H  
ATOM   8915 2HG2 VAL A 559       9.726 -30.205  52.608  1.00  5.460          H  
ATOM   8916 3HG2 VAL A 559       8.381 -29.735  51.551  1.00  5.460          H  
ATOM   8917  N   HIS A 560       6.656 -31.651  52.452  1.00  3.380          N  
ATOM   8918  CA  HIS A 560       5.781 -32.235  51.454  1.00  3.390          C  
ATOM   8919  C   HIS A 560       4.688 -33.106  52.086  1.00  3.380          C  
ATOM   8920  O   HIS A 560       3.882 -33.714  51.378  1.00  3.380          O  
ATOM   8921  CB  HIS A 560       6.621 -33.080  50.504  1.00  4.740          C  
ATOM   8922  CG  HIS A 560       7.645 -32.274  49.780  1.00  4.740          C  
ATOM   8923  ND1 HIS A 560       7.322 -31.325  48.828  1.00  4.740          N  
ATOM   8924  CD2 HIS A 560       8.992 -32.266  49.880  1.00  4.740          C  
ATOM   8925  CE1 HIS A 560       8.433 -30.775  48.372  1.00  4.740          C  
ATOM   8926  NE2 HIS A 560       9.458 -31.328  48.994  1.00  4.740          N  
ATOM   8927  H   HIS A 560       7.540 -32.092  52.650  1.00  4.060          H  
ATOM   8928  HA  HIS A 560       5.296 -31.446  50.883  1.00  4.070          H  
ATOM   8929 1HB  HIS A 560       7.126 -33.868  51.066  1.00  5.690          H  
ATOM   8930 2HB  HIS A 560       5.975 -33.560  49.769  1.00  5.690          H  
ATOM   8931  HD2 HIS A 560       9.598 -32.887  50.541  1.00  5.690          H  
ATOM   8932  HE1 HIS A 560       8.495 -29.997  47.611  1.00  5.690          H  
ATOM   8933  HE2 HIS A 560      10.432 -31.100  48.845  1.00  5.690          H  
ATOM   8934  N   ASP A 561       4.659 -33.163  53.424  1.00  3.440          N  
ATOM   8935  CA  ASP A 561       3.651 -33.904  54.164  1.00  3.540          C  
ATOM   8936  C   ASP A 561       2.580 -32.958  54.724  1.00  3.360          C  
ATOM   8937  O   ASP A 561       1.700 -33.385  55.478  1.00  3.620          O  
ATOM   8938  CB  ASP A 561       4.273 -34.727  55.299  1.00  4.920          C  
ATOM   8939  CG  ASP A 561       5.139 -35.950  54.869  1.00  4.920          C  
ATOM   8940  OD1 ASP A 561       4.746 -36.647  53.959  1.00  4.920          O  
ATOM   8941  OD2 ASP A 561       6.210 -36.162  55.462  1.00  4.920          O  
ATOM   8942  H   ASP A 561       5.333 -32.638  53.976  1.00  4.130          H  
ATOM   8943  HA  ASP A 561       3.160 -34.596  53.481  1.00  4.250          H  
ATOM   8944 1HB  ASP A 561       4.912 -34.072  55.851  1.00  5.900          H  
ATOM   8945 2HB  ASP A 561       3.487 -35.070  55.970  1.00  5.900          H  
ATOM   8946  N   VAL A 562       2.631 -31.674  54.344  1.00  2.990          N  
ATOM   8947  CA  VAL A 562       1.602 -30.725  54.773  1.00  2.860          C  
ATOM   8948  C   VAL A 562       1.053 -30.105  53.496  1.00  2.830          C  
ATOM   8949  O   VAL A 562       1.637 -30.283  52.427  1.00  2.920          O  
ATOM   8950  CB  VAL A 562       2.120 -29.650  55.773  1.00  4.060          C  
ATOM   8951  CG1 VAL A 562       2.649 -30.323  57.041  1.00  4.060          C  
ATOM   8952  CG2 VAL A 562       3.196 -28.784  55.169  1.00  4.060          C  
ATOM   8953  H   VAL A 562       3.384 -31.338  53.735  1.00  3.590          H  
ATOM   8954  HA  VAL A 562       0.791 -31.262  55.264  1.00  3.430          H  
ATOM   8955  HB  VAL A 562       1.292 -29.028  56.043  1.00  4.870          H  
ATOM   8956 1HG1 VAL A 562       2.977 -29.567  57.754  1.00  4.870          H  
ATOM   8957 2HG1 VAL A 562       1.855 -30.924  57.486  1.00  4.870          H  
ATOM   8958 3HG1 VAL A 562       3.491 -30.965  56.783  1.00  4.870          H  
ATOM   8959 1HG2 VAL A 562       3.508 -28.033  55.893  1.00  4.870          H  
ATOM   8960 2HG2 VAL A 562       4.040 -29.402  54.905  1.00  4.870          H  
ATOM   8961 3HG2 VAL A 562       2.811 -28.288  54.279  1.00  4.870          H  
ATOM   8962  N   GLY A 563      -0.084 -29.433  53.556  1.00  2.850          N  
ATOM   8963  CA  GLY A 563      -0.584 -28.862  52.314  1.00  2.800          C  
ATOM   8964  C   GLY A 563       0.078 -27.527  52.071  1.00  3.050          C  
ATOM   8965  O   GLY A 563       0.980 -27.134  52.808  1.00  3.720          O  
ATOM   8966  H   GLY A 563      -0.572 -29.300  54.448  1.00  3.420          H  
ATOM   8967 1HA  GLY A 563      -0.363 -29.536  51.486  1.00  3.360          H  
ATOM   8968 2HA  GLY A 563      -1.664 -28.759  52.353  1.00  3.360          H  
ATOM   8969  N   MET A 564      -0.339 -26.814  51.047  1.00  2.740          N  
ATOM   8970  CA  MET A 564       0.320 -25.548  50.815  1.00  3.160          C  
ATOM   8971  C   MET A 564      -0.592 -24.544  50.157  1.00  2.780          C  
ATOM   8972  O   MET A 564      -1.480 -24.917  49.385  1.00  2.960          O  
ATOM   8973  CB  MET A 564       1.598 -25.783  50.026  1.00  4.260          C  
ATOM   8974  CG  MET A 564       1.398 -26.330  48.629  1.00  4.260          C  
ATOM   8975  SD  MET A 564       2.953 -26.791  47.829  1.00  4.260          S  
ATOM   8976  CE  MET A 564       3.773 -25.232  47.675  1.00  4.260          C  
ATOM   8977  H   MET A 564      -1.086 -27.134  50.448  1.00  3.290          H  
ATOM   8978  HA  MET A 564       0.583 -25.144  51.776  1.00  3.790          H  
ATOM   8979 1HB  MET A 564       2.119 -24.832  49.962  1.00  5.110          H  
ATOM   8980 2HB  MET A 564       2.245 -26.473  50.572  1.00  5.110          H  
ATOM   8981 1HG  MET A 564       0.760 -27.210  48.673  1.00  5.110          H  
ATOM   8982 2HG  MET A 564       0.901 -25.580  48.012  1.00  5.110          H  
ATOM   8983 1HE  MET A 564       4.731 -25.374  47.177  1.00  5.110          H  
ATOM   8984 2HE  MET A 564       3.152 -24.553  47.088  1.00  5.110          H  
ATOM   8985 3HE  MET A 564       3.943 -24.825  48.659  1.00  5.110          H  
ATOM   8986  N   ILE A 565      -0.355 -23.266  50.443  1.00  2.570          N  
ATOM   8987  CA  ILE A 565      -1.173 -22.232  49.846  1.00  2.290          C  
ATOM   8988  C   ILE A 565      -0.296 -21.283  49.053  1.00  2.560          C  
ATOM   8989  O   ILE A 565       0.682 -20.746  49.590  1.00  3.250          O  
ATOM   8990  CB  ILE A 565      -1.808 -21.284  50.856  1.00  3.320          C  
ATOM   8991  CG1 ILE A 565      -2.444 -21.926  52.004  1.00  3.320          C  
ATOM   8992  CG2 ILE A 565      -2.933 -20.580  50.127  1.00  3.320          C  
ATOM   8993  CD1 ILE A 565      -1.569 -21.805  53.213  1.00  3.320          C  
ATOM   8994  H   ILE A 565       0.400 -23.048  51.096  1.00  3.080          H  
ATOM   8995  HA  ILE A 565      -1.916 -22.673  49.185  1.00  2.750          H  
ATOM   8996  HB  ILE A 565      -1.077 -20.577  51.212  1.00  3.980          H  
ATOM   8997 1HG1 ILE A 565      -3.362 -21.415  52.225  1.00  3.980          H  
ATOM   8998 2HG1 ILE A 565      -2.654 -22.976  51.804  1.00  3.980          H  
ATOM   8999 1HG2 ILE A 565      -3.411 -19.928  50.766  1.00  3.980          H  
ATOM   9000 2HG2 ILE A 565      -2.586 -20.028  49.288  1.00  3.980          H  
ATOM   9001 3HG2 ILE A 565      -3.647 -21.308  49.782  1.00  3.980          H  
ATOM   9002 1HD1 ILE A 565      -2.057 -22.197  54.026  1.00  3.980          H  
ATOM   9003 2HD1 ILE A 565      -0.622 -22.317  53.060  1.00  3.980          H  
ATOM   9004 3HD1 ILE A 565      -1.380 -20.761  53.414  1.00  3.980          H  
ATOM   9005  N   SER A 566      -0.653 -21.024  47.815  1.00  2.340          N  
ATOM   9006  CA  SER A 566       0.089 -20.052  47.049  1.00  2.800          C  
ATOM   9007  C   SER A 566      -0.320 -18.646  47.460  1.00  2.670          C  
ATOM   9008  O   SER A 566      -1.385 -18.432  48.030  1.00  2.700          O  
ATOM   9009  CB  SER A 566      -0.162 -20.260  45.567  1.00  3.740          C  
ATOM   9010  OG  SER A 566      -1.498 -20.004  45.235  1.00  3.740          O  
ATOM   9011  H   SER A 566      -1.454 -21.480  47.397  1.00  2.810          H  
ATOM   9012  HA  SER A 566       1.146 -20.171  47.247  1.00  3.360          H  
ATOM   9013 1HB  SER A 566       0.482 -19.594  44.995  1.00  4.480          H  
ATOM   9014 2HB  SER A 566       0.099 -21.279  45.290  1.00  4.480          H  
ATOM   9015  HG  SER A 566      -1.541 -20.045  44.269  1.00  4.480          H  
ATOM   9016  N   THR A 567       0.517 -17.674  47.134  1.00  2.660          N  
ATOM   9017  CA  THR A 567       0.175 -16.274  47.305  1.00  2.710          C  
ATOM   9018  C   THR A 567       0.416 -15.692  45.922  1.00  2.460          C  
ATOM   9019  O   THR A 567      -0.004 -14.587  45.584  1.00  2.350          O  
ATOM   9020  CB  THR A 567       1.041 -15.580  48.369  1.00  3.770          C  
ATOM   9021  OG1 THR A 567       2.406 -15.545  47.940  1.00  3.770          O  
ATOM   9022  CG2 THR A 567       0.964 -16.362  49.694  1.00  3.770          C  
ATOM   9023  H   THR A 567       1.404 -17.896  46.704  1.00  3.190          H  
ATOM   9024  HA  THR A 567      -0.881 -16.166  47.560  1.00  3.250          H  
ATOM   9025  HB  THR A 567       0.680 -14.574  48.516  1.00  4.530          H  
ATOM   9026  HG1 THR A 567       2.511 -14.824  47.301  1.00  4.530          H  
ATOM   9027 1HG2 THR A 567       1.572 -15.867  50.444  1.00  4.530          H  
ATOM   9028 2HG2 THR A 567      -0.059 -16.404  50.028  1.00  4.530          H  
ATOM   9029 3HG2 THR A 567       1.333 -17.376  49.550  1.00  4.530          H  
ATOM   9030  N   TYR A 568       1.128 -16.512  45.145  1.00  2.540          N  
ATOM   9031  CA  TYR A 568       1.589 -16.283  43.776  1.00  2.300          C  
ATOM   9032  C   TYR A 568       0.406 -16.365  42.805  1.00  2.040          C  
ATOM   9033  O   TYR A 568      -0.399 -17.293  42.906  1.00  2.170          O  
ATOM   9034  CB  TYR A 568       2.597 -17.383  43.394  1.00  3.320          C  
ATOM   9035  CG  TYR A 568       3.267 -17.209  42.056  1.00  3.320          C  
ATOM   9036  CD1 TYR A 568       4.473 -16.555  41.985  1.00  3.320          C  
ATOM   9037  CD2 TYR A 568       2.661 -17.664  40.897  1.00  3.320          C  
ATOM   9038  CE1 TYR A 568       5.080 -16.365  40.784  1.00  3.320          C  
ATOM   9039  CE2 TYR A 568       3.267 -17.463  39.687  1.00  3.320          C  
ATOM   9040  CZ  TYR A 568       4.473 -16.819  39.622  1.00  3.320          C  
ATOM   9041  OH  TYR A 568       5.079 -16.624  38.402  1.00  3.320          O  
ATOM   9042  H   TYR A 568       1.364 -17.391  45.577  1.00  3.050          H  
ATOM   9043  HA  TYR A 568       2.033 -15.290  43.703  1.00  2.760          H  
ATOM   9044 1HB  TYR A 568       3.376 -17.435  44.155  1.00  3.980          H  
ATOM   9045 2HB  TYR A 568       2.091 -18.351  43.389  1.00  3.980          H  
ATOM   9046  HD1 TYR A 568       4.956 -16.190  42.895  1.00  3.980          H  
ATOM   9047  HD2 TYR A 568       1.696 -18.181  40.939  1.00  3.980          H  
ATOM   9048  HE1 TYR A 568       6.033 -15.850  40.758  1.00  3.980          H  
ATOM   9049  HE2 TYR A 568       2.786 -17.822  38.778  1.00  3.980          H  
ATOM   9050  HH  TYR A 568       4.513 -16.979  37.706  1.00  3.980          H  
ATOM   9051  N   VAL A 569       0.323 -15.447  41.838  1.00  1.740          N  
ATOM   9052  CA  VAL A 569      -0.750 -15.486  40.830  1.00  1.520          C  
ATOM   9053  C   VAL A 569      -0.318 -16.038  39.451  1.00  1.460          C  
ATOM   9054  O   VAL A 569       0.423 -15.390  38.700  1.00  1.370          O  
ATOM   9055  CB  VAL A 569      -1.305 -14.053  40.648  1.00  2.220          C  
ATOM   9056  CG1 VAL A 569      -2.438 -13.997  39.586  1.00  2.220          C  
ATOM   9057  CG2 VAL A 569      -1.801 -13.559  41.987  1.00  2.220          C  
ATOM   9058  H   VAL A 569       0.987 -14.668  41.848  1.00  2.090          H  
ATOM   9059  HA  VAL A 569      -1.548 -16.120  41.218  1.00  1.820          H  
ATOM   9060  HB  VAL A 569      -0.505 -13.406  40.301  1.00  2.660          H  
ATOM   9061 1HG1 VAL A 569      -2.791 -12.965  39.485  1.00  2.660          H  
ATOM   9062 2HG1 VAL A 569      -2.066 -14.336  38.618  1.00  2.660          H  
ATOM   9063 3HG1 VAL A 569      -3.271 -14.632  39.896  1.00  2.660          H  
ATOM   9064 1HG2 VAL A 569      -2.181 -12.547  41.884  1.00  2.660          H  
ATOM   9065 2HG2 VAL A 569      -2.579 -14.218  42.325  1.00  2.660          H  
ATOM   9066 3HG2 VAL A 569      -0.994 -13.567  42.721  1.00  2.660          H  
ATOM   9067  N   ASP A 570      -0.896 -17.168  39.043  1.00  1.560          N  
ATOM   9068  CA  ASP A 570      -0.499 -17.844  37.799  1.00  1.540          C  
ATOM   9069  C   ASP A 570      -1.100 -17.301  36.460  1.00  1.340          C  
ATOM   9070  O   ASP A 570      -2.101 -17.818  35.968  1.00  1.410          O  
ATOM   9071  CB  ASP A 570      -0.858 -19.323  37.928  1.00  2.160          C  
ATOM   9072  CG  ASP A 570      -0.003 -20.051  38.975  1.00  2.160          C  
ATOM   9073  OD1 ASP A 570       1.206 -20.132  38.822  1.00  2.160          O  
ATOM   9074  OD2 ASP A 570      -0.567 -20.492  39.946  1.00  2.160          O  
ATOM   9075  H   ASP A 570      -1.552 -17.628  39.667  1.00  1.870          H  
ATOM   9076  HA  ASP A 570       0.583 -17.765  37.722  1.00  1.850          H  
ATOM   9077 1HB  ASP A 570      -1.909 -19.422  38.197  1.00  2.600          H  
ATOM   9078 2HB  ASP A 570      -0.721 -19.813  36.962  1.00  2.600          H  
ATOM   9079  N   LEU A 571      -0.387 -16.332  35.867  1.00  1.220          N  
ATOM   9080  CA  LEU A 571      -0.698 -15.641  34.591  1.00  1.100          C  
ATOM   9081  C   LEU A 571      -0.168 -16.364  33.336  1.00  1.020          C  
ATOM   9082  O   LEU A 571       1.032 -16.546  33.147  1.00  1.050          O  
ATOM   9083  CB  LEU A 571      -0.122 -14.210  34.673  1.00  1.590          C  
ATOM   9084  CG  LEU A 571      -0.050 -13.337  33.363  1.00  1.590          C  
ATOM   9085  CD1 LEU A 571      -1.410 -13.076  32.712  1.00  1.590          C  
ATOM   9086  CD2 LEU A 571       0.621 -11.975  33.745  1.00  1.590          C  
ATOM   9087  H   LEU A 571       0.407 -16.001  36.415  1.00  1.460          H  
ATOM   9088  HA  LEU A 571      -1.783 -15.575  34.513  1.00  1.320          H  
ATOM   9089 1HB  LEU A 571      -0.704 -13.668  35.396  1.00  1.910          H  
ATOM   9090 2HB  LEU A 571       0.895 -14.282  35.061  1.00  1.910          H  
ATOM   9091  HG  LEU A 571       0.556 -13.856  32.655  1.00  1.910          H  
ATOM   9092 1HD1 LEU A 571      -1.264 -12.477  31.811  1.00  1.910          H  
ATOM   9093 2HD1 LEU A 571      -1.878 -14.012  32.437  1.00  1.910          H  
ATOM   9094 3HD1 LEU A 571      -2.044 -12.551  33.368  1.00  1.910          H  
ATOM   9095 1HD2 LEU A 571       0.727 -11.361  32.863  1.00  1.910          H  
ATOM   9096 2HD2 LEU A 571       0.005 -11.448  34.473  1.00  1.910          H  
ATOM   9097 3HD2 LEU A 571       1.608 -12.160  34.178  1.00  1.910          H  
ATOM   9098  N   ASN A 572      -1.085 -16.750  32.439  1.00  1.100          N  
ATOM   9099  CA  ASN A 572      -0.735 -17.506  31.228  1.00  1.080          C  
ATOM   9100  C   ASN A 572      -0.317 -16.618  30.064  1.00  1.050          C  
ATOM   9101  O   ASN A 572      -1.051 -16.442  29.087  1.00  1.210          O  
ATOM   9102  CB  ASN A 572      -1.874 -18.423  30.812  1.00  1.520          C  
ATOM   9103  CG  ASN A 572      -1.447 -19.447  29.767  1.00  1.520          C  
ATOM   9104  OD1 ASN A 572      -0.248 -19.704  29.592  1.00  1.520          O  
ATOM   9105  ND2 ASN A 572      -2.400 -20.040  29.091  1.00  1.520          N  
ATOM   9106  H   ASN A 572      -2.056 -16.558  32.637  1.00  1.320          H  
ATOM   9107  HA  ASN A 572       0.126 -18.135  31.466  1.00  1.300          H  
ATOM   9108 1HB  ASN A 572      -2.251 -18.951  31.688  1.00  1.820          H  
ATOM   9109 2HB  ASN A 572      -2.691 -17.831  30.410  1.00  1.820          H  
ATOM   9110 1HD2 ASN A 572      -2.172 -20.725  28.397  1.00  1.820          H  
ATOM   9111 2HD2 ASN A 572      -3.356 -19.815  29.270  1.00  1.820          H  
ATOM   9112  N   LEU A 573       0.857 -16.056  30.203  1.00  1.110          N  
ATOM   9113  CA  LEU A 573       1.436 -15.150  29.230  1.00  1.130          C  
ATOM   9114  C   LEU A 573       2.371 -15.962  28.333  1.00  1.310          C  
ATOM   9115  O   LEU A 573       3.382 -16.514  28.804  1.00  1.570          O  
ATOM   9116  CB  LEU A 573       2.184 -14.040  29.996  1.00  1.570          C  
ATOM   9117  CG  LEU A 573       2.642 -12.767  29.264  1.00  1.570          C  
ATOM   9118  CD1 LEU A 573       2.923 -11.666  30.307  1.00  1.570          C  
ATOM   9119  CD2 LEU A 573       3.860 -13.004  28.491  1.00  1.570          C  
ATOM   9120  H   LEU A 573       1.343 -16.267  31.081  1.00  1.330          H  
ATOM   9121  HA  LEU A 573       0.642 -14.718  28.626  1.00  1.360          H  
ATOM   9122 1HB  LEU A 573       1.539 -13.704  30.767  1.00  1.890          H  
ATOM   9123 2HB  LEU A 573       3.062 -14.483  30.465  1.00  1.890          H  
ATOM   9124  HG  LEU A 573       1.850 -12.411  28.602  1.00  1.890          H  
ATOM   9125 1HD1 LEU A 573       3.239 -10.753  29.801  1.00  1.890          H  
ATOM   9126 2HD1 LEU A 573       2.024 -11.469  30.872  1.00  1.890          H  
ATOM   9127 3HD1 LEU A 573       3.709 -11.985  30.983  1.00  1.890          H  
ATOM   9128 1HD2 LEU A 573       4.103 -12.074  28.085  1.00  1.890          H  
ATOM   9129 2HD2 LEU A 573       4.660 -13.333  29.126  1.00  1.890          H  
ATOM   9130 3HD2 LEU A 573       3.709 -13.731  27.703  1.00  1.890          H  
ATOM   9131  N   THR A 574       2.042 -16.033  27.055  1.00  1.310          N  
ATOM   9132  CA  THR A 574       2.793 -16.807  26.091  1.00  1.500          C  
ATOM   9133  C   THR A 574       3.367 -15.837  25.069  1.00  1.430          C  
ATOM   9134  O   THR A 574       3.288 -14.629  25.270  1.00  1.630          O  
ATOM   9135  CB  THR A 574       1.879 -17.829  25.391  1.00  2.020          C  
ATOM   9136  OG1 THR A 574       0.967 -17.147  24.518  1.00  2.020          O  
ATOM   9137  CG2 THR A 574       1.050 -18.560  26.463  1.00  2.020          C  
ATOM   9138  H   THR A 574       1.208 -15.558  26.743  1.00  1.570          H  
ATOM   9139  HA  THR A 574       3.614 -17.322  26.588  1.00  1.800          H  
ATOM   9140  HB  THR A 574       2.470 -18.545  24.825  1.00  2.430          H  
ATOM   9141  HG1 THR A 574       1.439 -16.839  23.731  1.00  2.430          H  
ATOM   9142 1HG2 THR A 574       0.393 -19.281  25.983  1.00  2.430          H  
ATOM   9143 2HG2 THR A 574       1.719 -19.079  27.149  1.00  2.430          H  
ATOM   9144 3HG2 THR A 574       0.442 -17.853  27.027  1.00  2.430          H  
ATOM   9145  N   LEU A 575       3.996 -16.357  24.008  1.00  1.230          N  
ATOM   9146  CA  LEU A 575       4.625 -15.528  22.962  1.00  1.120          C  
ATOM   9147  C   LEU A 575       4.037 -15.733  21.540  1.00  1.030          C  
ATOM   9148  O   LEU A 575       3.412 -16.760  21.266  1.00  1.070          O  
ATOM   9149  CB  LEU A 575       6.132 -15.811  22.980  1.00  1.610          C  
ATOM   9150  CG  LEU A 575       6.861 -15.605  24.371  1.00  1.610          C  
ATOM   9151  CD1 LEU A 575       8.311 -16.008  24.226  1.00  1.610          C  
ATOM   9152  CD2 LEU A 575       6.760 -14.154  24.851  1.00  1.610          C  
ATOM   9153  H   LEU A 575       4.036 -17.363  23.915  1.00  1.480          H  
ATOM   9154  HA  LEU A 575       4.462 -14.481  23.210  1.00  1.340          H  
ATOM   9155 1HB  LEU A 575       6.285 -16.845  22.679  1.00  1.930          H  
ATOM   9156 2HB  LEU A 575       6.610 -15.194  22.260  1.00  1.930          H  
ATOM   9157  HG  LEU A 575       6.402 -16.255  25.115  1.00  1.930          H  
ATOM   9158 1HD1 LEU A 575       8.817 -15.892  25.185  1.00  1.930          H  
ATOM   9159 2HD1 LEU A 575       8.373 -17.049  23.908  1.00  1.930          H  
ATOM   9160 3HD1 LEU A 575       8.794 -15.373  23.485  1.00  1.930          H  
ATOM   9161 1HD2 LEU A 575       7.268 -14.049  25.806  1.00  1.930          H  
ATOM   9162 2HD2 LEU A 575       7.225 -13.512  24.134  1.00  1.930          H  
ATOM   9163 3HD2 LEU A 575       5.725 -13.867  24.976  1.00  1.930          H  
ATOM   9164  N   LEU A 576       4.225 -14.741  20.650  1.00  0.940          N  
ATOM   9165  CA  LEU A 576       3.790 -14.805  19.245  1.00  0.910          C  
ATOM   9166  C   LEU A 576       4.679 -15.739  18.424  1.00  0.870          C  
ATOM   9167  O   LEU A 576       5.913 -15.632  18.464  1.00  0.860          O  
ATOM   9168  CB  LEU A 576       3.804 -13.391  18.606  1.00  1.290          C  
ATOM   9169  CG  LEU A 576       3.315 -13.248  17.085  1.00  1.290          C  
ATOM   9170  CD1 LEU A 576       1.854 -13.593  16.931  1.00  1.290          C  
ATOM   9171  CD2 LEU A 576       3.492 -11.810  16.624  1.00  1.290          C  
ATOM   9172  H   LEU A 576       4.725 -13.911  20.949  1.00  1.130          H  
ATOM   9173  HA  LEU A 576       2.773 -15.190  19.229  1.00  1.090          H  
ATOM   9174 1HB  LEU A 576       3.220 -12.739  19.198  1.00  1.540          H  
ATOM   9175 2HB  LEU A 576       4.824 -13.022  18.653  1.00  1.540          H  
ATOM   9176  HG  LEU A 576       3.905 -13.919  16.458  1.00  1.540          H  
ATOM   9177 1HD1 LEU A 576       1.560 -13.478  15.885  1.00  1.540          H  
ATOM   9178 2HD1 LEU A 576       1.665 -14.612  17.239  1.00  1.540          H  
ATOM   9179 3HD1 LEU A 576       1.291 -12.923  17.525  1.00  1.540          H  
ATOM   9180 1HD2 LEU A 576       3.177 -11.728  15.589  1.00  1.540          H  
ATOM   9181 2HD2 LEU A 576       2.897 -11.137  17.245  1.00  1.540          H  
ATOM   9182 3HD2 LEU A 576       4.494 -11.558  16.697  1.00  1.540          H  
ATOM   9183  N   LYS A 577       4.045 -16.635  17.662  1.00  0.990          N  
ATOM   9184  CA  LYS A 577       4.732 -17.616  16.826  1.00  1.070          C  
ATOM   9185  C   LYS A 577       5.243 -17.055  15.507  1.00  1.050          C  
ATOM   9186  O   LYS A 577       4.743 -16.054  15.009  1.00  1.040          O  
ATOM   9187  CB  LYS A 577       3.807 -18.796  16.543  1.00  1.470          C  
ATOM   9188  CG  LYS A 577       3.444 -19.617  17.777  1.00  1.470          C  
ATOM   9189  CD  LYS A 577       2.530 -20.787  17.419  1.00  1.470          C  
ATOM   9190  CE  LYS A 577       2.165 -21.612  18.652  1.00  1.470          C  
ATOM   9191  NZ  LYS A 577       1.255 -22.746  18.314  1.00  1.470          N  
ATOM   9192  H   LYS A 577       3.037 -16.673  17.694  1.00  1.190          H  
ATOM   9193  HA  LYS A 577       5.596 -17.982  17.383  1.00  1.280          H  
ATOM   9194 1HB  LYS A 577       2.883 -18.430  16.095  1.00  1.760          H  
ATOM   9195 2HB  LYS A 577       4.277 -19.461  15.816  1.00  1.760          H  
ATOM   9196 1HG  LYS A 577       4.358 -20.002  18.231  1.00  1.760          H  
ATOM   9197 2HG  LYS A 577       2.946 -18.978  18.508  1.00  1.760          H  
ATOM   9198 1HD  LYS A 577       1.614 -20.406  16.965  1.00  1.760          H  
ATOM   9199 2HD  LYS A 577       3.030 -21.432  16.698  1.00  1.760          H  
ATOM   9200 1HE  LYS A 577       3.075 -22.010  19.097  1.00  1.760          H  
ATOM   9201 2HE  LYS A 577       1.670 -20.967  19.379  1.00  1.760          H  
ATOM   9202 1HZ  LYS A 577       1.038 -23.266  19.154  1.00  1.760          H  
ATOM   9203 2HZ  LYS A 577       0.401 -22.387  17.911  1.00  1.760          H  
ATOM   9204 3HZ  LYS A 577       1.709 -23.358  17.650  1.00  1.760          H  
ATOM   9205  N   ASP A 578       6.253 -17.725  14.948  1.00  1.150          N  
ATOM   9206  CA  ASP A 578       6.842 -17.379  13.653  1.00  1.190          C  
ATOM   9207  C   ASP A 578       5.871 -17.575  12.509  1.00  1.060          C  
ATOM   9208  O   ASP A 578       4.920 -18.352  12.615  1.00  1.130          O  
ATOM   9209  CB  ASP A 578       8.091 -18.219  13.386  1.00  1.650          C  
ATOM   9210  CG  ASP A 578       8.843 -17.785  12.127  1.00  1.650          C  
ATOM   9211  OD1 ASP A 578       8.742 -16.636  11.743  1.00  1.650          O  
ATOM   9212  OD2 ASP A 578       9.475 -18.623  11.533  1.00  1.650          O  
ATOM   9213  H   ASP A 578       6.618 -18.532  15.435  1.00  1.380          H  
ATOM   9214  HA  ASP A 578       7.124 -16.327  13.665  1.00  1.430          H  
ATOM   9215 1HB  ASP A 578       8.770 -18.153  14.238  1.00  1.980          H  
ATOM   9216 2HB  ASP A 578       7.806 -19.266  13.277  1.00  1.980          H  
ATOM   9217  N   ARG A 579       6.112 -16.862  11.420  1.00  0.930          N  
ATOM   9218  CA  ARG A 579       5.275 -16.970  10.239  1.00  0.840          C  
ATOM   9219  C   ARG A 579       6.026 -16.652   8.954  1.00  0.760          C  
ATOM   9220  O   ARG A 579       6.671 -15.611   8.828  1.00  0.740          O  
ATOM   9221  CB  ARG A 579       4.057 -16.058  10.368  1.00  1.210          C  
ATOM   9222  CG  ARG A 579       3.055 -16.080   9.210  1.00  1.210          C  
ATOM   9223  CD  ARG A 579       2.285 -17.350   9.108  1.00  1.210          C  
ATOM   9224  NE  ARG A 579       1.318 -17.544  10.213  1.00  1.210          N  
ATOM   9225  CZ  ARG A 579       0.657 -18.705  10.448  1.00  1.210          C  
ATOM   9226  NH1 ARG A 579       0.863 -19.761   9.678  1.00  1.210          N  
ATOM   9227  NH2 ARG A 579      -0.208 -18.777  11.446  1.00  1.210          N  
ATOM   9228  H   ARG A 579       6.968 -16.293  11.426  1.00  1.120          H  
ATOM   9229  HA  ARG A 579       4.932 -18.001  10.182  1.00  1.010          H  
ATOM   9230 1HB  ARG A 579       3.521 -16.285  11.287  1.00  1.450          H  
ATOM   9231 2HB  ARG A 579       4.398 -15.035  10.436  1.00  1.450          H  
ATOM   9232 1HG  ARG A 579       2.338 -15.280   9.370  1.00  1.450          H  
ATOM   9233 2HG  ARG A 579       3.564 -15.920   8.260  1.00  1.450          H  
ATOM   9234 1HD  ARG A 579       1.733 -17.341   8.165  1.00  1.450          H  
ATOM   9235 2HD  ARG A 579       2.964 -18.188   9.099  1.00  1.450          H  
ATOM   9236  HE  ARG A 579       1.103 -16.744  10.845  1.00  1.450          H  
ATOM   9237 1HH1 ARG A 579       1.517 -19.713   8.907  1.00  1.450          H  
ATOM   9238 2HH1 ARG A 579       0.366 -20.624   9.855  1.00  1.450          H  
ATOM   9239 1HH2 ARG A 579      -0.371 -17.962  12.032  1.00  1.450          H  
ATOM   9240 2HH2 ARG A 579      -0.708 -19.635  11.629  1.00  1.450          H  
ATOM   9241  N   GLU A 580       5.915 -17.551   7.984  1.00  0.810          N  
ATOM   9242  CA  GLU A 580       6.524 -17.369   6.677  1.00  0.740          C  
ATOM   9243  C   GLU A 580       5.438 -16.953   5.681  1.00  0.640          C  
ATOM   9244  O   GLU A 580       4.272 -17.369   5.814  1.00  0.760          O  
ATOM   9245  CB  GLU A 580       7.219 -18.663   6.261  1.00  1.060          C  
ATOM   9246  CG  GLU A 580       8.372 -19.066   7.213  1.00  1.060          C  
ATOM   9247  CD  GLU A 580       9.080 -20.368   6.844  1.00  1.060          C  
ATOM   9248  OE1 GLU A 580       8.536 -21.118   6.056  1.00  1.060          O  
ATOM   9249  OE2 GLU A 580      10.171 -20.593   7.328  1.00  1.060          O  
ATOM   9250  H   GLU A 580       5.387 -18.393   8.160  1.00  0.970          H  
ATOM   9251  HA  GLU A 580       7.266 -16.570   6.730  1.00  0.890          H  
ATOM   9252 1HB  GLU A 580       6.496 -19.477   6.221  1.00  1.280          H  
ATOM   9253 2HB  GLU A 580       7.631 -18.533   5.266  1.00  1.280          H  
ATOM   9254 1HG  GLU A 580       9.098 -18.260   7.238  1.00  1.280          H  
ATOM   9255 2HG  GLU A 580       7.969 -19.165   8.221  1.00  1.280          H  
ATOM   9256  N   PHE A 581       5.813 -16.160   4.676  1.00  0.520          N  
ATOM   9257  CA  PHE A 581       4.857 -15.739   3.668  1.00  0.470          C  
ATOM   9258  C   PHE A 581       5.380 -16.086   2.295  1.00  0.530          C  
ATOM   9259  O   PHE A 581       6.531 -15.823   1.970  1.00  0.710          O  
ATOM   9260  CB  PHE A 581       4.610 -14.235   3.765  1.00  0.680          C  
ATOM   9261  CG  PHE A 581       4.001 -13.818   5.074  1.00  0.680          C  
ATOM   9262  CD1 PHE A 581       4.787 -13.497   6.176  1.00  0.680          C  
ATOM   9263  CD2 PHE A 581       2.645 -13.755   5.211  1.00  0.680          C  
ATOM   9264  CE1 PHE A 581       4.236 -13.129   7.366  1.00  0.680          C  
ATOM   9265  CE2 PHE A 581       2.088 -13.392   6.399  1.00  0.680          C  
ATOM   9266  CZ  PHE A 581       2.885 -13.075   7.483  1.00  0.680          C  
ATOM   9267  H   PHE A 581       6.786 -15.850   4.578  1.00  0.620          H  
ATOM   9268  HA  PHE A 581       3.916 -16.266   3.821  1.00  0.560          H  
ATOM   9269 1HB  PHE A 581       5.534 -13.694   3.613  1.00  0.810          H  
ATOM   9270 2HB  PHE A 581       3.944 -13.945   2.978  1.00  0.810          H  
ATOM   9271  HD1 PHE A 581       5.838 -13.544   6.094  1.00  0.810          H  
ATOM   9272  HD2 PHE A 581       2.000 -13.996   4.361  1.00  0.810          H  
ATOM   9273  HE1 PHE A 581       4.874 -12.888   8.212  1.00  0.810          H  
ATOM   9274  HE2 PHE A 581       1.011 -13.344   6.485  1.00  0.810          H  
ATOM   9275  HZ  PHE A 581       2.431 -12.781   8.425  1.00  0.810          H  
ATOM   9276  N   MET A 582       4.534 -16.645   1.460  1.00  0.620          N  
ATOM   9277  CA  MET A 582       4.999 -16.994   0.135  1.00  0.720          C  
ATOM   9278  C   MET A 582       4.532 -15.898  -0.784  1.00  0.570          C  
ATOM   9279  O   MET A 582       3.585 -15.210  -0.433  1.00  0.570          O  
ATOM   9280  CB  MET A 582       4.419 -18.345  -0.292  1.00  0.970          C  
ATOM   9281  CG  MET A 582       2.913 -18.335  -0.525  1.00  0.970          C  
ATOM   9282  SD  MET A 582       2.259 -19.913  -1.088  1.00  0.970          S  
ATOM   9283  CE  MET A 582       2.826 -19.914  -2.795  1.00  0.970          C  
ATOM   9284  H   MET A 582       3.584 -16.843   1.753  1.00  0.740          H  
ATOM   9285  HA  MET A 582       6.086 -17.037   0.139  1.00  0.860          H  
ATOM   9286 1HB  MET A 582       4.902 -18.694  -1.181  1.00  1.160          H  
ATOM   9287 2HB  MET A 582       4.615 -19.080   0.490  1.00  1.160          H  
ATOM   9288 1HG  MET A 582       2.379 -18.037   0.379  1.00  1.160          H  
ATOM   9289 2HG  MET A 582       2.701 -17.610  -1.294  1.00  1.160          H  
ATOM   9290 1HE  MET A 582       2.480 -20.819  -3.292  1.00  1.160          H  
ATOM   9291 2HE  MET A 582       2.436 -19.043  -3.312  1.00  1.160          H  
ATOM   9292 3HE  MET A 582       3.910 -19.885  -2.829  1.00  1.160          H  
ATOM   9293  N   PRO A 583       5.195 -15.632  -1.906  1.00  0.650          N  
ATOM   9294  CA  PRO A 583       4.721 -14.698  -2.887  1.00  0.700          C  
ATOM   9295  C   PRO A 583       3.436 -15.195  -3.461  1.00  0.680          C  
ATOM   9296  O   PRO A 583       3.331 -16.376  -3.789  1.00  0.900          O  
ATOM   9297  CB  PRO A 583       5.837 -14.701  -3.937  1.00  1.050          C  
ATOM   9298  CG  PRO A 583       6.578 -16.003  -3.714  1.00  1.050          C  
ATOM   9299  CD  PRO A 583       6.466 -16.284  -2.236  1.00  1.050          C  
ATOM   9300  HA  PRO A 583       4.577 -13.711  -2.449  1.00  0.840          H  
ATOM   9301 1HB  PRO A 583       5.387 -14.652  -4.938  1.00  1.260          H  
ATOM   9302 2HB  PRO A 583       6.459 -13.824  -3.845  1.00  1.260          H  
ATOM   9303 1HG  PRO A 583       6.146 -16.802  -4.338  1.00  1.260          H  
ATOM   9304 2HG  PRO A 583       7.606 -15.877  -4.013  1.00  1.260          H  
ATOM   9305 1HD  PRO A 583       6.430 -17.359  -2.101  1.00  1.260          H  
ATOM   9306 2HD  PRO A 583       7.297 -15.823  -1.683  1.00  1.260          H  
ATOM   9307  N   LEU A 584       2.492 -14.299  -3.656  1.00  0.590          N  
ATOM   9308  CA  LEU A 584       1.264 -14.678  -4.301  1.00  0.510          C  
ATOM   9309  C   LEU A 584       0.888 -13.618  -5.291  1.00  0.560          C  
ATOM   9310  O   LEU A 584       0.839 -12.432  -4.983  1.00  0.970          O  
ATOM   9311  CB  LEU A 584       0.161 -14.867  -3.276  1.00  0.750          C  
ATOM   9312  CG  LEU A 584       0.327 -16.011  -2.318  1.00  0.750          C  
ATOM   9313  CD1 LEU A 584      -0.618 -15.890  -1.254  1.00  0.750          C  
ATOM   9314  CD2 LEU A 584       0.072 -17.329  -3.032  1.00  0.750          C  
ATOM   9315  H   LEU A 584       2.618 -13.339  -3.347  1.00  0.710          H  
ATOM   9316  HA  LEU A 584       1.424 -15.598  -4.852  1.00  0.610          H  
ATOM   9317 1HB  LEU A 584       0.092 -13.959  -2.690  1.00  0.900          H  
ATOM   9318 2HB  LEU A 584      -0.758 -15.020  -3.807  1.00  0.900          H  
ATOM   9319  HG  LEU A 584       1.315 -15.978  -1.887  1.00  0.900          H  
ATOM   9320 1HD1 LEU A 584      -0.457 -16.704  -0.574  1.00  0.900          H  
ATOM   9321 2HD1 LEU A 584      -0.465 -14.963  -0.732  1.00  0.900          H  
ATOM   9322 3HD1 LEU A 584      -1.622 -15.923  -1.656  1.00  0.900          H  
ATOM   9323 1HD2 LEU A 584       0.185 -18.134  -2.321  1.00  0.900          H  
ATOM   9324 2HD2 LEU A 584      -0.940 -17.341  -3.440  1.00  0.900          H  
ATOM   9325 3HD2 LEU A 584       0.784 -17.459  -3.830  1.00  0.900          H  
ATOM   9326  N   ARG A 585       0.544 -14.070  -6.462  1.00  0.380          N  
ATOM   9327  CA  ARG A 585       0.157 -13.236  -7.571  1.00  0.360          C  
ATOM   9328  C   ARG A 585      -1.095 -13.831  -8.096  1.00  0.330          C  
ATOM   9329  O   ARG A 585      -1.301 -15.035  -7.928  1.00  0.380          O  
ATOM   9330  CB  ARG A 585       1.231 -13.270  -8.649  1.00  0.510          C  
ATOM   9331  CG  ARG A 585       1.408 -14.663  -9.267  1.00  0.510          C  
ATOM   9332  CD  ARG A 585       2.549 -14.768 -10.173  1.00  0.510          C  
ATOM   9333  NE  ARG A 585       2.645 -16.132 -10.710  1.00  0.510          N  
ATOM   9334  CZ  ARG A 585       3.731 -16.679 -11.297  1.00  0.510          C  
ATOM   9335  NH1 ARG A 585       4.843 -15.988 -11.422  1.00  0.510          N  
ATOM   9336  NH2 ARG A 585       3.673 -17.923 -11.748  1.00  0.510          N  
ATOM   9337  H   ARG A 585       0.584 -15.066  -6.605  1.00  0.460          H  
ATOM   9338  HA  ARG A 585      -0.028 -12.212  -7.240  1.00  0.430          H  
ATOM   9339 1HB  ARG A 585       0.964 -12.583  -9.457  1.00  0.610          H  
ATOM   9340 2HB  ARG A 585       2.185 -12.948  -8.237  1.00  0.610          H  
ATOM   9341 1HG  ARG A 585       1.540 -15.401  -8.481  1.00  0.610          H  
ATOM   9342 2HG  ARG A 585       0.520 -14.912  -9.855  1.00  0.610          H  
ATOM   9343 1HD  ARG A 585       2.416 -14.073 -11.005  1.00  0.610          H  
ATOM   9344 2HD  ARG A 585       3.464 -14.535  -9.633  1.00  0.610          H  
ATOM   9345  HE  ARG A 585       1.816 -16.709 -10.642  1.00  0.610          H  
ATOM   9346 1HH1 ARG A 585       4.893 -15.044 -11.080  1.00  0.610          H  
ATOM   9347 2HH1 ARG A 585       5.654 -16.408 -11.858  1.00  0.610          H  
ATOM   9348 1HH2 ARG A 585       2.820 -18.457 -11.653  1.00  0.610          H  
ATOM   9349 2HH2 ARG A 585       4.480 -18.344 -12.186  1.00  0.610          H  
ATOM   9350  N   VAL A 586      -1.907 -13.031  -8.750  1.00  0.340          N  
ATOM   9351  CA  VAL A 586      -3.088 -13.578  -9.355  1.00  0.370          C  
ATOM   9352  C   VAL A 586      -2.726 -13.855 -10.783  1.00  0.390          C  
ATOM   9353  O   VAL A 586      -3.002 -14.942 -11.302  1.00  0.410          O  
ATOM   9354  CB  VAL A 586      -4.253 -12.635  -9.255  1.00  0.510          C  
ATOM   9355  CG1 VAL A 586      -5.449 -13.234  -9.921  1.00  0.510          C  
ATOM   9356  CG2 VAL A 586      -4.481 -12.332  -7.844  1.00  0.510          C  
ATOM   9357  H   VAL A 586      -1.685 -12.037  -8.861  1.00  0.410          H  
ATOM   9358  HA  VAL A 586      -3.360 -14.502  -8.872  1.00  0.440          H  
ATOM   9359  HB  VAL A 586      -4.027 -11.739  -9.788  1.00  0.610          H  
ATOM   9360 1HG1 VAL A 586      -6.267 -12.542  -9.866  1.00  0.610          H  
ATOM   9361 2HG1 VAL A 586      -5.226 -13.436 -10.946  1.00  0.610          H  
ATOM   9362 3HG1 VAL A 586      -5.718 -14.161  -9.419  1.00  0.610          H  
ATOM   9363 1HG2 VAL A 586      -5.293 -11.649  -7.776  1.00  0.610          H  
ATOM   9364 2HG2 VAL A 586      -4.712 -13.252  -7.313  1.00  0.610          H  
ATOM   9365 3HG2 VAL A 586      -3.596 -11.878  -7.416  1.00  0.610          H  
ATOM   9366  N   TYR A 587      -2.110 -12.864 -11.428  1.00  0.420          N  
ATOM   9367  CA  TYR A 587      -1.721 -13.070 -12.814  1.00  0.480          C  
ATOM   9368  C   TYR A 587      -0.233 -12.926 -12.976  1.00  0.500          C  
ATOM   9369  O   TYR A 587       0.406 -12.163 -12.247  1.00  0.510          O  
ATOM   9370  CB  TYR A 587      -2.423 -12.101 -13.768  1.00  0.650          C  
ATOM   9371  CG  TYR A 587      -3.870 -12.245 -13.692  1.00  0.650          C  
ATOM   9372  CD1 TYR A 587      -4.575 -11.320 -13.010  1.00  0.650          C  
ATOM   9373  CD2 TYR A 587      -4.490 -13.332 -14.235  1.00  0.650          C  
ATOM   9374  CE1 TYR A 587      -5.904 -11.453 -12.842  1.00  0.650          C  
ATOM   9375  CE2 TYR A 587      -5.826 -13.470 -14.079  1.00  0.650          C  
ATOM   9376  CZ  TYR A 587      -6.520 -12.535 -13.377  1.00  0.650          C  
ATOM   9377  OH  TYR A 587      -7.812 -12.681 -13.197  1.00  0.650          O  
ATOM   9378  H   TYR A 587      -1.922 -11.985 -10.934  1.00  0.500          H  
ATOM   9379  HA  TYR A 587      -1.980 -14.083 -13.104  1.00  0.580          H  
ATOM   9380 1HB  TYR A 587      -2.157 -11.074 -13.521  1.00  0.780          H  
ATOM   9381 2HB  TYR A 587      -2.105 -12.297 -14.796  1.00  0.780          H  
ATOM   9382  HD1 TYR A 587      -4.059 -10.489 -12.603  1.00  0.780          H  
ATOM   9383  HD2 TYR A 587      -3.916 -14.085 -14.776  1.00  0.780          H  
ATOM   9384  HE1 TYR A 587      -6.474 -10.709 -12.277  1.00  0.780          H  
ATOM   9385  HE2 TYR A 587      -6.344 -14.333 -14.496  1.00  0.780          H  
ATOM   9386  HH  TYR A 587      -8.137 -13.416 -13.754  1.00  0.780          H  
ATOM   9387  N   THR A 588       0.298 -13.644 -13.952  1.00  0.600          N  
ATOM   9388  CA  THR A 588       1.700 -13.525 -14.315  1.00  0.720          C  
ATOM   9389  C   THR A 588       1.901 -12.890 -15.670  1.00  0.630          C  
ATOM   9390  O   THR A 588       0.947 -12.558 -16.383  1.00  0.580          O  
ATOM   9391  CB  THR A 588       2.455 -14.865 -14.272  1.00  0.960          C  
ATOM   9392  OG1 THR A 588       3.865 -14.597 -14.458  1.00  0.960          O  
ATOM   9393  CG2 THR A 588       1.965 -15.824 -15.320  1.00  0.960          C  
ATOM   9394  H   THR A 588      -0.319 -14.301 -14.446  1.00  0.720          H  
ATOM   9395  HA  THR A 588       2.181 -12.875 -13.583  1.00  0.860          H  
ATOM   9396  HB  THR A 588       2.306 -15.310 -13.311  1.00  1.150          H  
ATOM   9397  HG1 THR A 588       4.372 -15.421 -14.366  1.00  1.150          H  
ATOM   9398 1HG2 THR A 588       2.521 -16.756 -15.245  1.00  1.150          H  
ATOM   9399 2HG2 THR A 588       0.919 -16.018 -15.151  1.00  1.150          H  
ATOM   9400 3HG2 THR A 588       2.095 -15.421 -16.287  1.00  1.150          H  
ATOM   9401  N   ARG A 589       3.169 -12.749 -16.023  1.00  0.740          N  
ATOM   9402  CA  ARG A 589       3.604 -12.111 -17.257  1.00  0.830          C  
ATOM   9403  C   ARG A 589       3.069 -12.834 -18.485  1.00  0.770          C  
ATOM   9404  O   ARG A 589       2.710 -12.207 -19.486  1.00  0.810          O  
ATOM   9405  CB  ARG A 589       5.123 -12.116 -17.321  1.00  1.130          C  
ATOM   9406  CG  ARG A 589       5.805 -11.244 -16.276  1.00  1.130          C  
ATOM   9407  CD  ARG A 589       7.249 -11.032 -16.554  1.00  1.130          C  
ATOM   9408  NE  ARG A 589       8.021 -12.280 -16.618  1.00  1.130          N  
ATOM   9409  CZ  ARG A 589       8.569 -12.958 -15.574  1.00  1.130          C  
ATOM   9410  NH1 ARG A 589       8.389 -12.571 -14.320  1.00  1.130          N  
ATOM   9411  NH2 ARG A 589       9.305 -14.016 -15.847  1.00  1.130          N  
ATOM   9412  H   ARG A 589       3.856 -13.108 -15.363  1.00  0.890          H  
ATOM   9413  HA  ARG A 589       3.239 -11.082 -17.266  1.00  1.000          H  
ATOM   9414 1HB  ARG A 589       5.487 -13.136 -17.197  1.00  1.350          H  
ATOM   9415 2HB  ARG A 589       5.445 -11.771 -18.303  1.00  1.350          H  
ATOM   9416 1HG  ARG A 589       5.317 -10.276 -16.249  1.00  1.350          H  
ATOM   9417 2HG  ARG A 589       5.710 -11.718 -15.302  1.00  1.350          H  
ATOM   9418 1HD  ARG A 589       7.356 -10.531 -17.515  1.00  1.350          H  
ATOM   9419 2HD  ARG A 589       7.683 -10.398 -15.781  1.00  1.350          H  
ATOM   9420  HE  ARG A 589       8.220 -12.643 -17.544  1.00  1.350          H  
ATOM   9421 1HH1 ARG A 589       7.810 -11.773 -14.126  1.00  1.350          H  
ATOM   9422 2HH1 ARG A 589       8.822 -13.100 -13.522  1.00  1.350          H  
ATOM   9423 1HH2 ARG A 589       9.452 -14.309 -16.803  1.00  1.350          H  
ATOM   9424 2HH2 ARG A 589       9.796 -14.522 -15.105  1.00  1.350          H  
ATOM   9425  N   ASP A 590       3.037 -14.160 -18.410  1.00  0.720          N  
ATOM   9426  CA  ASP A 590       2.604 -14.971 -19.528  1.00  0.740          C  
ATOM   9427  C   ASP A 590       1.106 -14.885 -19.708  1.00  0.660          C  
ATOM   9428  O   ASP A 590       0.635 -14.807 -20.838  1.00  0.630          O  
ATOM   9429  CB  ASP A 590       3.004 -16.422 -19.296  1.00  1.030          C  
ATOM   9430  CG  ASP A 590       4.524 -16.660 -19.330  1.00  1.030          C  
ATOM   9431  OD1 ASP A 590       5.278 -15.854 -19.865  1.00  1.030          O  
ATOM   9432  OD2 ASP A 590       4.917 -17.653 -18.784  1.00  1.030          O  
ATOM   9433  H   ASP A 590       3.366 -14.605 -17.564  1.00  0.860          H  
ATOM   9434  HA  ASP A 590       3.074 -14.603 -20.429  1.00  0.890          H  
ATOM   9435 1HB  ASP A 590       2.621 -16.758 -18.336  1.00  1.230          H  
ATOM   9436 2HB  ASP A 590       2.538 -17.046 -20.063  1.00  1.230          H  
ATOM   9437  N   GLU A 591       0.369 -14.888 -18.602  1.00  0.640          N  
ATOM   9438  CA  GLU A 591      -1.077 -14.790 -18.648  1.00  0.580          C  
ATOM   9439  C   GLU A 591      -1.489 -13.450 -19.220  1.00  0.570          C  
ATOM   9440  O   GLU A 591      -2.439 -13.378 -19.993  1.00  0.570          O  
ATOM   9441  CB  GLU A 591      -1.657 -15.026 -17.268  1.00  0.840          C  
ATOM   9442  CG  GLU A 591      -1.546 -16.471 -16.830  1.00  0.840          C  
ATOM   9443  CD  GLU A 591      -1.895 -16.649 -15.421  1.00  0.840          C  
ATOM   9444  OE1 GLU A 591      -1.577 -15.754 -14.667  1.00  0.840          O  
ATOM   9445  OE2 GLU A 591      -2.505 -17.647 -15.060  1.00  0.840          O  
ATOM   9446  H   GLU A 591       0.837 -14.989 -17.717  1.00  0.770          H  
ATOM   9447  HA  GLU A 591      -1.453 -15.571 -19.309  1.00  0.700          H  
ATOM   9448 1HB  GLU A 591      -1.145 -14.392 -16.545  1.00  1.000          H  
ATOM   9449 2HB  GLU A 591      -2.711 -14.756 -17.262  1.00  1.000          H  
ATOM   9450 1HG  GLU A 591      -2.220 -17.073 -17.441  1.00  1.000          H  
ATOM   9451 2HG  GLU A 591      -0.531 -16.825 -17.005  1.00  1.000          H  
ATOM   9452  N   LEU A 592      -0.750 -12.390 -18.875  1.00  0.610          N  
ATOM   9453  CA  LEU A 592      -1.037 -11.085 -19.433  1.00  0.640          C  
ATOM   9454  C   LEU A 592      -0.759 -11.098 -20.938  1.00  0.690          C  
ATOM   9455  O   LEU A 592      -1.560 -10.609 -21.739  1.00  0.740          O  
ATOM   9456  CB  LEU A 592      -0.206  -9.998 -18.755  1.00  0.880          C  
ATOM   9457  CG  LEU A 592      -0.404  -8.539 -19.286  1.00  0.880          C  
ATOM   9458  CD1 LEU A 592      -1.860  -8.083 -19.116  1.00  0.880          C  
ATOM   9459  CD2 LEU A 592       0.520  -7.624 -18.532  1.00  0.880          C  
ATOM   9460  H   LEU A 592      -0.003 -12.497 -18.182  1.00  0.730          H  
ATOM   9461  HA  LEU A 592      -2.085 -10.880 -19.263  1.00  0.770          H  
ATOM   9462 1HB  LEU A 592      -0.433 -10.010 -17.689  1.00  1.060          H  
ATOM   9463 2HB  LEU A 592       0.849 -10.255 -18.874  1.00  1.060          H  
ATOM   9464  HG  LEU A 592      -0.159  -8.501 -20.348  1.00  1.060          H  
ATOM   9465 1HD1 LEU A 592      -1.969  -7.058 -19.487  1.00  1.060          H  
ATOM   9466 2HD1 LEU A 592      -2.532  -8.728 -19.672  1.00  1.060          H  
ATOM   9467 3HD1 LEU A 592      -2.101  -8.114 -18.073  1.00  1.060          H  
ATOM   9468 1HD2 LEU A 592       0.386  -6.628 -18.922  1.00  1.060          H  
ATOM   9469 2HD2 LEU A 592       0.283  -7.643 -17.467  1.00  1.060          H  
ATOM   9470 3HD2 LEU A 592       1.551  -7.944 -18.680  1.00  1.060          H  
ATOM   9471  N   ARG A 593       0.372 -11.670 -21.360  1.00  0.720          N  
ATOM   9472  CA  ARG A 593       0.683 -11.724 -22.787  1.00  0.760          C  
ATOM   9473  C   ARG A 593      -0.438 -12.428 -23.559  1.00  0.720          C  
ATOM   9474  O   ARG A 593      -0.854 -11.970 -24.634  1.00  0.840          O  
ATOM   9475  CB  ARG A 593       1.992 -12.445 -23.040  1.00  1.050          C  
ATOM   9476  CG  ARG A 593       2.494 -12.389 -24.497  1.00  1.050          C  
ATOM   9477  CD  ARG A 593       3.784 -13.113 -24.680  1.00  1.050          C  
ATOM   9478  NE  ARG A 593       4.868 -12.551 -23.854  1.00  1.050          N  
ATOM   9479  CZ  ARG A 593       5.389 -13.119 -22.731  1.00  1.050          C  
ATOM   9480  NH1 ARG A 593       4.918 -14.266 -22.277  1.00  1.050          N  
ATOM   9481  NH2 ARG A 593       6.367 -12.504 -22.091  1.00  1.050          N  
ATOM   9482  H   ARG A 593       1.053 -12.036 -20.686  1.00  0.860          H  
ATOM   9483  HA  ARG A 593       0.773 -10.704 -23.157  1.00  0.910          H  
ATOM   9484 1HB  ARG A 593       2.749 -12.020 -22.389  1.00  1.260          H  
ATOM   9485 2HB  ARG A 593       1.881 -13.496 -22.768  1.00  1.260          H  
ATOM   9486 1HG  ARG A 593       1.759 -12.853 -25.158  1.00  1.260          H  
ATOM   9487 2HG  ARG A 593       2.640 -11.351 -24.795  1.00  1.260          H  
ATOM   9488 1HD  ARG A 593       3.651 -14.162 -24.444  1.00  1.260          H  
ATOM   9489 2HD  ARG A 593       4.082 -13.023 -25.730  1.00  1.260          H  
ATOM   9490  HE  ARG A 593       5.281 -11.678 -24.170  1.00  1.260          H  
ATOM   9491 1HH1 ARG A 593       4.151 -14.718 -22.745  1.00  1.260          H  
ATOM   9492 2HH1 ARG A 593       5.297 -14.699 -21.414  1.00  1.260          H  
ATOM   9493 1HH2 ARG A 593       6.715 -11.601 -22.438  1.00  1.260          H  
ATOM   9494 2HH2 ARG A 593       6.758 -12.911 -21.257  1.00  1.260          H  
ATOM   9495  N   ASP A 594      -0.982 -13.497 -22.965  1.00  0.680          N  
ATOM   9496  CA  ASP A 594      -2.031 -14.306 -23.573  1.00  0.750          C  
ATOM   9497  C   ASP A 594      -3.396 -13.623 -23.613  1.00  0.890          C  
ATOM   9498  O   ASP A 594      -4.376 -14.230 -24.059  1.00  1.050          O  
ATOM   9499  CB  ASP A 594      -2.170 -15.663 -22.876  1.00  1.020          C  
ATOM   9500  CG  ASP A 594      -0.978 -16.637 -23.120  1.00  1.020          C  
ATOM   9501  OD1 ASP A 594      -0.169 -16.399 -24.002  1.00  1.020          O  
ATOM   9502  OD2 ASP A 594      -0.922 -17.634 -22.434  1.00  1.020          O  
ATOM   9503  H   ASP A 594      -0.564 -13.828 -22.087  1.00  0.820          H  
ATOM   9504  HA  ASP A 594      -1.735 -14.502 -24.600  1.00  0.900          H  
ATOM   9505 1HB  ASP A 594      -2.263 -15.493 -21.799  1.00  1.230          H  
ATOM   9506 2HB  ASP A 594      -3.084 -16.148 -23.209  1.00  1.230          H  
ATOM   9507  N   THR A 595      -3.485 -12.366 -23.159  1.00  0.900          N  
ATOM   9508  CA  THR A 595      -4.740 -11.647 -23.279  1.00  1.120          C  
ATOM   9509  C   THR A 595      -4.924 -11.151 -24.710  1.00  1.310          C  
ATOM   9510  O   THR A 595      -6.046 -10.851 -25.119  1.00  1.820          O  
ATOM   9511  CB  THR A 595      -4.815 -10.429 -22.338  1.00  1.480          C  
ATOM   9512  OG1 THR A 595      -3.784  -9.469 -22.661  1.00  1.480          O  
ATOM   9513  CG2 THR A 595      -4.681 -10.844 -20.912  1.00  1.480          C  
ATOM   9514  H   THR A 595      -2.686 -11.895 -22.736  1.00  1.080          H  
ATOM   9515  HA  THR A 595      -5.559 -12.325 -23.038  1.00  1.340          H  
ATOM   9516  HB  THR A 595      -5.783  -9.948 -22.469  1.00  1.780          H  
ATOM   9517  HG1 THR A 595      -2.904  -9.847 -22.441  1.00  1.780          H  
ATOM   9518 1HG2 THR A 595      -4.753  -9.978 -20.265  1.00  1.780          H  
ATOM   9519 2HG2 THR A 595      -5.460 -11.533 -20.676  1.00  1.780          H  
ATOM   9520 3HG2 THR A 595      -3.742 -11.325 -20.768  1.00  1.780          H  
ATOM   9521  N   GLY A 596      -3.842 -11.077 -25.497  1.00  1.220          N  
ATOM   9522  CA  GLY A 596      -3.992 -10.631 -26.868  1.00  1.280          C  
ATOM   9523  C   GLY A 596      -4.394 -11.808 -27.743  1.00  1.300          C  
ATOM   9524  O   GLY A 596      -4.320 -12.970 -27.338  1.00  1.670          O  
ATOM   9525  H   GLY A 596      -2.908 -11.306 -25.142  1.00  1.460          H  
ATOM   9526 1HA  GLY A 596      -4.748  -9.848 -26.925  1.00  1.540          H  
ATOM   9527 2HA  GLY A 596      -3.052 -10.208 -27.222  1.00  1.540          H  
ATOM   9528  N   LEU A 597      -4.764 -11.530 -28.982  1.00  1.070          N  
ATOM   9529  CA  LEU A 597      -5.146 -12.605 -29.879  1.00  1.170          C  
ATOM   9530  C   LEU A 597      -3.944 -12.980 -30.728  1.00  0.960          C  
ATOM   9531  O   LEU A 597      -3.559 -14.143 -30.854  1.00  1.160          O  
ATOM   9532  CB  LEU A 597      -6.261 -12.093 -30.820  1.00  1.600          C  
ATOM   9533  CG  LEU A 597      -6.968 -13.088 -31.742  1.00  1.600          C  
ATOM   9534  CD1 LEU A 597      -7.775 -14.071 -30.892  1.00  1.600          C  
ATOM   9535  CD2 LEU A 597      -7.860 -12.320 -32.751  1.00  1.600          C  
ATOM   9536  H   LEU A 597      -4.827 -10.568 -29.302  1.00  1.280          H  
ATOM   9537  HA  LEU A 597      -5.466 -13.464 -29.294  1.00  1.400          H  
ATOM   9538 1HB  LEU A 597      -7.020 -11.612 -30.213  1.00  1.920          H  
ATOM   9539 2HB  LEU A 597      -5.834 -11.339 -31.470  1.00  1.920          H  
ATOM   9540  HG  LEU A 597      -6.227 -13.661 -32.297  1.00  1.920          H  
ATOM   9541 1HD1 LEU A 597      -8.265 -14.746 -31.549  1.00  1.920          H  
ATOM   9542 2HD1 LEU A 597      -7.135 -14.623 -30.216  1.00  1.920          H  
ATOM   9543 3HD1 LEU A 597      -8.523 -13.532 -30.316  1.00  1.920          H  
ATOM   9544 1HD2 LEU A 597      -8.360 -13.027 -33.416  1.00  1.920          H  
ATOM   9545 2HD2 LEU A 597      -8.611 -11.741 -32.213  1.00  1.920          H  
ATOM   9546 3HD2 LEU A 597      -7.242 -11.643 -33.345  1.00  1.920          H  
ATOM   9547  N   LEU A 598      -3.371 -11.961 -31.334  1.00  0.650          N  
ATOM   9548  CA  LEU A 598      -2.258 -12.127 -32.228  1.00  0.550          C  
ATOM   9549  C   LEU A 598      -1.004 -11.489 -31.685  1.00  0.570          C  
ATOM   9550  O   LEU A 598      -0.924 -10.266 -31.567  1.00  0.880          O  
ATOM   9551  CB  LEU A 598      -2.578 -11.478 -33.568  1.00  0.810          C  
ATOM   9552  CG  LEU A 598      -3.777 -11.968 -34.367  1.00  0.810          C  
ATOM   9553  CD1 LEU A 598      -3.819 -11.125 -35.585  1.00  0.810          C  
ATOM   9554  CD2 LEU A 598      -3.667 -13.454 -34.730  1.00  0.810          C  
ATOM   9555  H   LEU A 598      -3.733 -11.036 -31.166  1.00  0.780          H  
ATOM   9556  HA  LEU A 598      -2.065 -13.189 -32.360  1.00  0.660          H  
ATOM   9557 1HB  LEU A 598      -2.756 -10.428 -33.371  1.00  0.970          H  
ATOM   9558 2HB  LEU A 598      -1.743 -11.526 -34.185  1.00  0.970          H  
ATOM   9559  HG  LEU A 598      -4.694 -11.809 -33.805  1.00  0.970          H  
ATOM   9560 1HD1 LEU A 598      -4.645 -11.414 -36.197  1.00  0.970          H  
ATOM   9561 2HD1 LEU A 598      -3.915 -10.084 -35.292  1.00  0.970          H  
ATOM   9562 3HD1 LEU A 598      -2.906 -11.255 -36.156  1.00  0.970          H  
ATOM   9563 1HD2 LEU A 598      -4.527 -13.743 -35.332  1.00  0.970          H  
ATOM   9564 2HD2 LEU A 598      -2.767 -13.633 -35.303  1.00  0.970          H  
ATOM   9565 3HD2 LEU A 598      -3.642 -14.065 -33.829  1.00  0.970          H  
ATOM   9566  N   ASP A 599      -0.016 -12.307 -31.361  1.00  0.530          N  
ATOM   9567  CA  ASP A 599       1.233 -11.779 -30.851  1.00  0.550          C  
ATOM   9568  C   ASP A 599       2.145 -11.533 -32.025  1.00  0.440          C  
ATOM   9569  O   ASP A 599       2.685 -12.473 -32.608  1.00  0.410          O  
ATOM   9570  CB  ASP A 599       1.905 -12.695 -29.834  1.00  0.760          C  
ATOM   9571  CG  ASP A 599       3.222 -12.073 -29.258  1.00  0.760          C  
ATOM   9572  OD1 ASP A 599       3.729 -11.089 -29.827  1.00  0.760          O  
ATOM   9573  OD2 ASP A 599       3.724 -12.603 -28.294  1.00  0.760          O  
ATOM   9574  H   ASP A 599      -0.145 -13.303 -31.473  1.00  0.640          H  
ATOM   9575  HA  ASP A 599       1.040 -10.823 -30.362  1.00  0.660          H  
ATOM   9576 1HB  ASP A 599       1.216 -12.882 -29.006  1.00  0.910          H  
ATOM   9577 2HB  ASP A 599       2.127 -13.652 -30.292  1.00  0.910          H  
ATOM   9578  N   TYR A 600       2.304 -10.274 -32.393  1.00  0.470          N  
ATOM   9579  CA  TYR A 600       3.094  -9.891 -33.551  1.00  0.440          C  
ATOM   9580  C   TYR A 600       4.463 -10.554 -33.536  1.00  0.380          C  
ATOM   9581  O   TYR A 600       4.981 -10.939 -34.589  1.00  0.340          O  
ATOM   9582  CB  TYR A 600       3.254  -8.373 -33.621  1.00  0.630          C  
ATOM   9583  CG  TYR A 600       4.059  -7.887 -34.812  1.00  0.630          C  
ATOM   9584  CD1 TYR A 600       3.484  -7.924 -36.052  1.00  0.630          C  
ATOM   9585  CD2 TYR A 600       5.340  -7.375 -34.661  1.00  0.630          C  
ATOM   9586  CE1 TYR A 600       4.156  -7.469 -37.150  1.00  0.630          C  
ATOM   9587  CE2 TYR A 600       6.020  -6.913 -35.771  1.00  0.630          C  
ATOM   9588  CZ  TYR A 600       5.431  -6.958 -37.006  1.00  0.630          C  
ATOM   9589  OH  TYR A 600       6.106  -6.500 -38.108  1.00  0.630          O  
ATOM   9590  H   TYR A 600       1.843  -9.555 -31.847  1.00  0.560          H  
ATOM   9591  HA  TYR A 600       2.570 -10.225 -34.445  1.00  0.530          H  
ATOM   9592 1HB  TYR A 600       2.285  -7.904 -33.655  1.00  0.750          H  
ATOM   9593 2HB  TYR A 600       3.749  -8.023 -32.716  1.00  0.750          H  
ATOM   9594  HD1 TYR A 600       2.496  -8.320 -36.157  1.00  0.750          H  
ATOM   9595  HD2 TYR A 600       5.802  -7.335 -33.679  1.00  0.750          H  
ATOM   9596  HE1 TYR A 600       3.684  -7.510 -38.131  1.00  0.750          H  
ATOM   9597  HE2 TYR A 600       7.010  -6.512 -35.675  1.00  0.750          H  
ATOM   9598  HH  TYR A 600       5.532  -6.547 -38.879  1.00  0.750          H  
ATOM   9599  N   SER A 601       5.099 -10.609 -32.361  1.00  0.440          N  
ATOM   9600  CA  SER A 601       6.449 -11.129 -32.261  1.00  0.490          C  
ATOM   9601  C   SER A 601       6.486 -12.592 -32.705  1.00  0.510          C  
ATOM   9602  O   SER A 601       7.283 -12.967 -33.571  1.00  0.690          O  
ATOM   9603  CB  SER A 601       6.912 -10.945 -30.817  1.00  0.670          C  
ATOM   9604  OG  SER A 601       8.215 -11.409 -30.593  1.00  0.670          O  
ATOM   9605  H   SER A 601       4.617 -10.345 -31.487  1.00  0.530          H  
ATOM   9606  HA  SER A 601       7.093 -10.552 -32.922  1.00  0.590          H  
ATOM   9607 1HB  SER A 601       6.858  -9.882 -30.575  1.00  0.800          H  
ATOM   9608 2HB  SER A 601       6.224 -11.460 -30.147  1.00  0.800          H  
ATOM   9609  HG  SER A 601       8.130 -12.357 -30.403  1.00  0.800          H  
ATOM   9610  N   GLU A 602       5.599 -13.409 -32.137  1.00  0.450          N  
ATOM   9611  CA  GLU A 602       5.523 -14.833 -32.467  1.00  0.550          C  
ATOM   9612  C   GLU A 602       5.053 -15.069 -33.904  1.00  0.530          C  
ATOM   9613  O   GLU A 602       5.536 -15.985 -34.585  1.00  0.610          O  
ATOM   9614  CB  GLU A 602       4.592 -15.540 -31.477  1.00  0.730          C  
ATOM   9615  CG  GLU A 602       5.154 -15.624 -30.046  1.00  0.730          C  
ATOM   9616  CD  GLU A 602       6.343 -16.559 -29.913  1.00  0.730          C  
ATOM   9617  OE1 GLU A 602       6.149 -17.750 -29.995  1.00  0.730          O  
ATOM   9618  OE2 GLU A 602       7.447 -16.079 -29.749  1.00  0.730          O  
ATOM   9619  H   GLU A 602       4.981 -13.020 -31.428  1.00  0.540          H  
ATOM   9620  HA  GLU A 602       6.519 -15.260 -32.362  1.00  0.660          H  
ATOM   9621 1HB  GLU A 602       3.643 -15.014 -31.444  1.00  0.880          H  
ATOM   9622 2HB  GLU A 602       4.393 -16.552 -31.824  1.00  0.880          H  
ATOM   9623 1HG  GLU A 602       5.456 -14.623 -29.731  1.00  0.880          H  
ATOM   9624 2HG  GLU A 602       4.359 -15.953 -29.377  1.00  0.880          H  
ATOM   9625  N   ILE A 603       4.129 -14.230 -34.371  1.00  0.460          N  
ATOM   9626  CA  ILE A 603       3.592 -14.355 -35.714  1.00  0.490          C  
ATOM   9627  C   ILE A 603       4.649 -14.117 -36.738  1.00  0.470          C  
ATOM   9628  O   ILE A 603       4.750 -14.889 -37.687  1.00  0.570          O  
ATOM   9629  CB  ILE A 603       2.402 -13.431 -35.923  1.00  0.670          C  
ATOM   9630  CG1 ILE A 603       1.280 -13.967 -35.061  1.00  0.670          C  
ATOM   9631  CG2 ILE A 603       2.022 -13.352 -37.431  1.00  0.670          C  
ATOM   9632  CD1 ILE A 603       0.199 -13.083 -34.881  1.00  0.670          C  
ATOM   9633  H   ILE A 603       3.771 -13.493 -33.758  1.00  0.550          H  
ATOM   9634  HA  ILE A 603       3.232 -15.376 -35.841  1.00  0.590          H  
ATOM   9635  HB  ILE A 603       2.648 -12.439 -35.557  1.00  0.810          H  
ATOM   9636 1HG1 ILE A 603       0.895 -14.861 -35.524  1.00  0.810          H  
ATOM   9637 2HG1 ILE A 603       1.674 -14.231 -34.086  1.00  0.810          H  
ATOM   9638 1HG2 ILE A 603       1.172 -12.701 -37.573  1.00  0.810          H  
ATOM   9639 2HG2 ILE A 603       2.850 -12.961 -38.015  1.00  0.810          H  
ATOM   9640 3HG2 ILE A 603       1.778 -14.355 -37.787  1.00  0.810          H  
ATOM   9641 1HD1 ILE A 603      -0.535 -13.580 -34.263  1.00  0.810          H  
ATOM   9642 2HD1 ILE A 603       0.554 -12.181 -34.388  1.00  0.810          H  
ATOM   9643 3HD1 ILE A 603      -0.233 -12.828 -35.811  1.00  0.810          H  
ATOM   9644  N   GLN A 604       5.435 -13.058 -36.585  1.00  0.390          N  
ATOM   9645  CA  GLN A 604       6.480 -12.849 -37.553  1.00  0.420          C  
ATOM   9646  C   GLN A 604       7.531 -13.935 -37.442  1.00  0.490          C  
ATOM   9647  O   GLN A 604       8.059 -14.383 -38.454  1.00  0.560          O  
ATOM   9648  CB  GLN A 604       7.084 -11.467 -37.433  1.00  0.580          C  
ATOM   9649  CG  GLN A 604       6.132 -10.387 -37.836  1.00  0.580          C  
ATOM   9650  CD  GLN A 604       5.619 -10.592 -39.255  1.00  0.580          C  
ATOM   9651  OE1 GLN A 604       6.385 -10.832 -40.208  1.00  0.580          O  
ATOM   9652  NE2 GLN A 604       4.303 -10.524 -39.409  1.00  0.580          N  
ATOM   9653  H   GLN A 604       5.299 -12.416 -35.797  1.00  0.470          H  
ATOM   9654  HA  GLN A 604       6.046 -12.937 -38.542  1.00  0.500          H  
ATOM   9655 1HB  GLN A 604       7.351 -11.303 -36.396  1.00  0.690          H  
ATOM   9656 2HB  GLN A 604       7.989 -11.389 -38.033  1.00  0.690          H  
ATOM   9657 1HG  GLN A 604       5.286 -10.379 -37.150  1.00  0.690          H  
ATOM   9658 2HG  GLN A 604       6.663  -9.438 -37.799  1.00  0.690          H  
ATOM   9659 1HE2 GLN A 604       3.898 -10.662 -40.310  1.00  0.690          H  
ATOM   9660 2HE2 GLN A 604       3.715 -10.345 -38.617  1.00  0.690          H  
ATOM   9661  N   ARG A 605       7.821 -14.449 -36.237  1.00  0.520          N  
ATOM   9662  CA  ARG A 605       8.814 -15.522 -36.180  1.00  0.650          C  
ATOM   9663  C   ARG A 605       8.374 -16.677 -37.072  1.00  0.720          C  
ATOM   9664  O   ARG A 605       9.190 -17.266 -37.779  1.00  0.800          O  
ATOM   9665  CB  ARG A 605       9.042 -16.027 -34.757  1.00  0.860          C  
ATOM   9666  CG  ARG A 605       9.812 -15.090 -33.819  1.00  0.860          C  
ATOM   9667  CD  ARG A 605       9.884 -15.624 -32.417  1.00  0.860          C  
ATOM   9668  NE  ARG A 605      10.791 -16.777 -32.310  1.00  0.860          N  
ATOM   9669  CZ  ARG A 605      10.783 -17.721 -31.325  1.00  0.860          C  
ATOM   9670  NH1 ARG A 605       9.894 -17.706 -30.342  1.00  0.860          N  
ATOM   9671  NH2 ARG A 605      11.697 -18.684 -31.351  1.00  0.860          N  
ATOM   9672  H   ARG A 605       7.413 -14.066 -35.378  1.00  0.620          H  
ATOM   9673  HA  ARG A 605       9.758 -15.161 -36.568  1.00  0.780          H  
ATOM   9674 1HB  ARG A 605       8.083 -16.225 -34.291  1.00  1.030          H  
ATOM   9675 2HB  ARG A 605       9.568 -16.954 -34.796  1.00  1.030          H  
ATOM   9676 1HG  ARG A 605      10.835 -15.004 -34.180  1.00  1.030          H  
ATOM   9677 2HG  ARG A 605       9.364 -14.111 -33.804  1.00  1.030          H  
ATOM   9678 1HD  ARG A 605      10.242 -14.838 -31.752  1.00  1.030          H  
ATOM   9679 2HD  ARG A 605       8.887 -15.935 -32.103  1.00  1.030          H  
ATOM   9680  HE  ARG A 605      11.510 -16.859 -33.016  1.00  1.030          H  
ATOM   9681 1HH1 ARG A 605       9.158 -16.986 -30.276  1.00  1.030          H  
ATOM   9682 2HH1 ARG A 605       9.915 -18.420 -29.633  1.00  1.030          H  
ATOM   9683 1HH2 ARG A 605      12.392 -18.706 -32.089  1.00  1.030          H  
ATOM   9684 2HH2 ARG A 605      11.715 -19.391 -30.630  1.00  1.030          H  
ATOM   9685  N   ARG A 606       7.080 -16.993 -37.076  1.00  0.720          N  
ATOM   9686  CA  ARG A 606       6.614 -18.038 -37.973  1.00  0.820          C  
ATOM   9687  C   ARG A 606       6.457 -17.576 -39.437  1.00  0.810          C  
ATOM   9688  O   ARG A 606       6.841 -18.281 -40.356  1.00  0.900          O  
ATOM   9689  CB  ARG A 606       5.295 -18.605 -37.498  1.00  1.110          C  
ATOM   9690  CG  ARG A 606       5.386 -19.442 -36.245  1.00  1.110          C  
ATOM   9691  CD  ARG A 606       4.075 -20.034 -35.920  1.00  1.110          C  
ATOM   9692  NE  ARG A 606       4.127 -20.923 -34.754  1.00  1.110          N  
ATOM   9693  CZ  ARG A 606       3.986 -20.541 -33.464  1.00  1.110          C  
ATOM   9694  NH1 ARG A 606       3.803 -19.282 -33.146  1.00  1.110          N  
ATOM   9695  NH2 ARG A 606       4.030 -21.444 -32.504  1.00  1.110          N  
ATOM   9696  H   ARG A 606       6.445 -16.532 -36.411  1.00  0.860          H  
ATOM   9697  HA  ARG A 606       7.348 -18.846 -37.952  1.00  0.980          H  
ATOM   9698 1HB  ARG A 606       4.603 -17.779 -37.294  1.00  1.330          H  
ATOM   9699 2HB  ARG A 606       4.854 -19.216 -38.284  1.00  1.330          H  
ATOM   9700 1HG  ARG A 606       6.112 -20.237 -36.391  1.00  1.330          H  
ATOM   9701 2HG  ARG A 606       5.703 -18.807 -35.415  1.00  1.330          H  
ATOM   9702 1HD  ARG A 606       3.366 -19.235 -35.730  1.00  1.330          H  
ATOM   9703 2HD  ARG A 606       3.728 -20.619 -36.774  1.00  1.330          H  
ATOM   9704  HE  ARG A 606       4.264 -21.910 -34.931  1.00  1.330          H  
ATOM   9705 1HH1 ARG A 606       3.768 -18.575 -33.864  1.00  1.330          H  
ATOM   9706 2HH1 ARG A 606       3.697 -19.024 -32.170  1.00  1.330          H  
ATOM   9707 1HH2 ARG A 606       4.163 -22.423 -32.719  1.00  1.330          H  
ATOM   9708 2HH2 ARG A 606       3.913 -21.146 -31.542  1.00  1.330          H  
ATOM   9709  N   ASN A 607       5.910 -16.396 -39.694  1.00  0.740          N  
ATOM   9710  CA  ASN A 607       5.706 -15.990 -41.088  1.00  0.780          C  
ATOM   9711  C   ASN A 607       6.999 -15.753 -41.842  1.00  0.800          C  
ATOM   9712  O   ASN A 607       7.088 -16.018 -43.047  1.00  0.920          O  
ATOM   9713  CB  ASN A 607       4.816 -14.775 -41.204  1.00  1.080          C  
ATOM   9714  CG  ASN A 607       3.389 -15.100 -40.977  1.00  1.080          C  
ATOM   9715  OD1 ASN A 607       2.984 -16.273 -41.010  1.00  1.080          O  
ATOM   9716  ND2 ASN A 607       2.596 -14.096 -40.792  1.00  1.080          N  
ATOM   9717  H   ASN A 607       5.597 -15.800 -38.934  1.00  0.890          H  
ATOM   9718  HA  ASN A 607       5.202 -16.811 -41.598  1.00  0.940          H  
ATOM   9719 1HB  ASN A 607       5.126 -14.031 -40.468  1.00  1.290          H  
ATOM   9720 2HB  ASN A 607       4.931 -14.327 -42.188  1.00  1.290          H  
ATOM   9721 1HD2 ASN A 607       1.607 -14.264 -40.649  1.00  1.290          H  
ATOM   9722 2HD2 ASN A 607       2.944 -13.162 -40.801  1.00  1.290          H  
ATOM   9723  N   GLN A 608       8.038 -15.346 -41.139  1.00  0.700          N  
ATOM   9724  CA  GLN A 608       9.314 -15.063 -41.755  1.00  0.740          C  
ATOM   9725  C   GLN A 608      10.020 -16.362 -42.168  1.00  0.840          C  
ATOM   9726  O   GLN A 608      11.049 -16.314 -42.846  1.00  0.850          O  
ATOM   9727  CB  GLN A 608      10.160 -14.200 -40.797  1.00  1.020          C  
ATOM   9728  CG  GLN A 608       9.635 -12.751 -40.516  1.00  1.020          C  
ATOM   9729  CD  GLN A 608       9.788 -11.827 -41.659  1.00  1.020          C  
ATOM   9730  OE1 GLN A 608      10.868 -11.805 -42.262  1.00  1.020          O  
ATOM   9731  NE2 GLN A 608       8.756 -11.042 -41.963  1.00  1.020          N  
ATOM   9732  H   GLN A 608       7.937 -15.143 -40.141  1.00  0.840          H  
ATOM   9733  HA  GLN A 608       9.133 -14.480 -42.658  1.00  0.890          H  
ATOM   9734 1HB  GLN A 608      10.192 -14.670 -39.832  1.00  1.220          H  
ATOM   9735 2HB  GLN A 608      11.178 -14.129 -41.164  1.00  1.220          H  
ATOM   9736 1HG  GLN A 608       8.572 -12.800 -40.295  1.00  1.220          H  
ATOM   9737 2HG  GLN A 608      10.157 -12.326 -39.677  1.00  1.220          H  
ATOM   9738 1HE2 GLN A 608       8.825 -10.393 -42.722  1.00  1.220          H  
ATOM   9739 2HE2 GLN A 608       7.895 -11.072 -41.404  1.00  1.220          H  
ATOM   9740  N   MET A 609       9.467 -17.537 -41.798  1.00  1.060          N  
ATOM   9741  CA  MET A 609      10.056 -18.795 -42.224  1.00  1.240          C  
ATOM   9742  C   MET A 609       9.259 -19.340 -43.457  1.00  1.360          C  
ATOM   9743  O   MET A 609       9.590 -20.395 -44.000  1.00  1.450          O  
ATOM   9744  CB  MET A 609       9.999 -19.864 -41.133  1.00  1.660          C  
ATOM   9745  CG  MET A 609       8.703 -20.679 -41.138  1.00  1.660          C  
ATOM   9746  SD  MET A 609       8.425 -21.698 -39.709  1.00  1.660          S  
ATOM   9747  CE  MET A 609       9.691 -22.972 -39.794  1.00  1.660          C  
ATOM   9748  H   MET A 609       8.615 -17.559 -41.230  1.00  1.270          H  
ATOM   9749  HA  MET A 609      11.085 -18.622 -42.521  1.00  1.490          H  
ATOM   9750 1HB  MET A 609      10.840 -20.542 -41.240  1.00  2.000          H  
ATOM   9751 2HB  MET A 609      10.082 -19.382 -40.151  1.00  2.000          H  
ATOM   9752 1HG  MET A 609       7.845 -20.083 -41.314  1.00  2.000          H  
ATOM   9753 2HG  MET A 609       8.792 -21.343 -41.956  1.00  2.000          H  
ATOM   9754 1HE  MET A 609       9.602 -23.646 -38.942  1.00  2.000          H  
ATOM   9755 2HE  MET A 609       9.589 -23.541 -40.707  1.00  2.000          H  
ATOM   9756 3HE  MET A 609      10.660 -22.505 -39.756  1.00  2.000          H  
ATOM   9757  N   HIS A 610       8.199 -18.643 -43.950  1.00  1.470          N  
ATOM   9758  CA  HIS A 610       7.376 -19.203 -45.044  1.00  1.610          C  
ATOM   9759  C   HIS A 610       8.300 -19.574 -46.208  1.00  1.400          C  
ATOM   9760  O   HIS A 610       8.342 -20.723 -46.660  1.00  1.340          O  
ATOM   9761  CB  HIS A 610       6.316 -18.195 -45.468  1.00  2.200          C  
ATOM   9762  CG  HIS A 610       5.347 -18.742 -46.398  1.00  2.200          C  
ATOM   9763  ND1 HIS A 610       4.289 -19.532 -45.981  1.00  2.200          N  
ATOM   9764  CD2 HIS A 610       5.249 -18.657 -47.742  1.00  2.200          C  
ATOM   9765  CE1 HIS A 610       3.580 -19.888 -47.050  1.00  2.200          C  
ATOM   9766  NE2 HIS A 610       4.144 -19.374 -48.110  1.00  2.200          N  
ATOM   9767  H   HIS A 610       7.928 -17.743 -43.541  1.00  1.760          H  
ATOM   9768  HA  HIS A 610       6.876 -20.101 -44.711  1.00  1.930          H  
ATOM   9769 1HB  HIS A 610       5.784 -17.835 -44.583  1.00  2.640          H  
ATOM   9770 2HB  HIS A 610       6.791 -17.333 -45.932  1.00  2.640          H  
ATOM   9771  HD2 HIS A 610       5.924 -18.121 -48.411  1.00  2.640          H  
ATOM   9772  HE1 HIS A 610       2.702 -20.507 -47.069  1.00  2.640          H  
ATOM   9773  HE2 HIS A 610       3.799 -19.503 -49.079  1.00  2.640          H  
ATOM   9774  N   SER A 611       9.117 -18.608 -46.621  1.00  1.370          N  
ATOM   9775  CA  SER A 611      10.136 -18.793 -47.641  1.00  1.340          C  
ATOM   9776  C   SER A 611      11.222 -19.813 -47.242  1.00  1.200          C  
ATOM   9777  O   SER A 611      11.656 -20.597 -48.074  1.00  1.300          O  
ATOM   9778  CB  SER A 611      10.806 -17.462 -47.939  1.00  1.890          C  
ATOM   9779  OG  SER A 611       9.910 -16.552 -48.520  1.00  1.890          O  
ATOM   9780  H   SER A 611       9.021 -17.691 -46.211  1.00  1.640          H  
ATOM   9781  HA  SER A 611       9.649 -19.154 -48.547  1.00  1.610          H  
ATOM   9782 1HB  SER A 611      11.205 -17.044 -47.015  1.00  2.270          H  
ATOM   9783 2HB  SER A 611      11.644 -17.620 -48.607  1.00  2.270          H  
ATOM   9784  HG  SER A 611      10.421 -15.758 -48.711  1.00  2.270          H  
ATOM   9785  N   LEU A 612      11.673 -19.829 -45.981  1.00  1.140          N  
ATOM   9786  CA  LEU A 612      12.731 -20.776 -45.599  1.00  1.100          C  
ATOM   9787  C   LEU A 612      12.291 -22.241 -45.728  1.00  1.120          C  
ATOM   9788  O   LEU A 612      13.104 -23.094 -46.081  1.00  1.190          O  
ATOM   9789  CB  LEU A 612      13.211 -20.563 -44.152  1.00  1.560          C  
ATOM   9790  CG  LEU A 612      13.998 -19.259 -43.807  1.00  1.560          C  
ATOM   9791  CD1 LEU A 612      14.211 -19.208 -42.321  1.00  1.560          C  
ATOM   9792  CD2 LEU A 612      15.372 -19.232 -44.493  1.00  1.560          C  
ATOM   9793  H   LEU A 612      11.296 -19.170 -45.316  1.00  1.370          H  
ATOM   9794  HA  LEU A 612      13.569 -20.633 -46.272  1.00  1.320          H  
ATOM   9795 1HB  LEU A 612      12.345 -20.618 -43.498  1.00  1.870          H  
ATOM   9796 2HB  LEU A 612      13.865 -21.395 -43.906  1.00  1.870          H  
ATOM   9797  HG  LEU A 612      13.414 -18.388 -44.109  1.00  1.870          H  
ATOM   9798 1HD1 LEU A 612      14.752 -18.311 -42.106  1.00  1.870          H  
ATOM   9799 2HD1 LEU A 612      13.262 -19.205 -41.793  1.00  1.870          H  
ATOM   9800 3HD1 LEU A 612      14.798 -20.068 -42.008  1.00  1.870          H  
ATOM   9801 1HD2 LEU A 612      15.898 -18.319 -44.215  1.00  1.870          H  
ATOM   9802 2HD2 LEU A 612      15.963 -20.098 -44.174  1.00  1.870          H  
ATOM   9803 3HD2 LEU A 612      15.255 -19.256 -45.556  1.00  1.870          H  
ATOM   9804  N   ARG A 613      11.017 -22.535 -45.416  1.00  1.210          N  
ATOM   9805  CA  ARG A 613      10.470 -23.914 -45.478  1.00  1.270          C  
ATOM   9806  C   ARG A 613       9.677 -24.354 -46.786  1.00  1.300          C  
ATOM   9807  O   ARG A 613       9.598 -25.552 -47.122  1.00  1.390          O  
ATOM   9808  CB  ARG A 613       9.542 -24.160 -44.291  1.00  1.750          C  
ATOM   9809  CG  ARG A 613       8.268 -23.383 -44.374  1.00  1.750          C  
ATOM   9810  CD  ARG A 613       7.404 -23.458 -43.225  1.00  1.750          C  
ATOM   9811  NE  ARG A 613       6.392 -22.442 -43.383  1.00  1.750          N  
ATOM   9812  CZ  ARG A 613       5.375 -22.165 -42.563  1.00  1.750          C  
ATOM   9813  NH1 ARG A 613       5.222 -22.842 -41.450  1.00  1.750          N  
ATOM   9814  NH2 ARG A 613       4.494 -21.199 -42.903  1.00  1.750          N  
ATOM   9815  H   ARG A 613      10.427 -21.768 -45.082  1.00  1.450          H  
ATOM   9816  HA  ARG A 613      11.314 -24.579 -45.349  1.00  1.520          H  
ATOM   9817 1HB  ARG A 613       9.309 -25.217 -44.214  1.00  2.100          H  
ATOM   9818 2HB  ARG A 613      10.051 -23.868 -43.374  1.00  2.100          H  
ATOM   9819 1HG  ARG A 613       8.448 -22.362 -44.607  1.00  2.100          H  
ATOM   9820 2HG  ARG A 613       7.682 -23.816 -45.163  1.00  2.100          H  
ATOM   9821 1HD  ARG A 613       6.914 -24.431 -43.218  1.00  2.100          H  
ATOM   9822 2HD  ARG A 613       7.931 -23.315 -42.314  1.00  2.100          H  
ATOM   9823  HE  ARG A 613       6.454 -21.892 -44.228  1.00  2.100          H  
ATOM   9824 1HH1 ARG A 613       5.875 -23.558 -41.183  1.00  2.100          H  
ATOM   9825 2HH1 ARG A 613       4.425 -22.626 -40.836  1.00  2.100          H  
ATOM   9826 1HH2 ARG A 613       4.579 -20.656 -43.791  1.00  2.100          H  
ATOM   9827 2HH2 ARG A 613       3.663 -21.027 -42.311  1.00  2.100          H  
ATOM   9828  N   PHE A 614       9.005 -23.436 -47.524  1.00  1.260          N  
ATOM   9829  CA  PHE A 614       8.120 -23.933 -48.636  1.00  1.340          C  
ATOM   9830  C   PHE A 614       8.445 -23.849 -50.152  1.00  1.540          C  
ATOM   9831  O   PHE A 614       7.727 -24.431 -50.980  1.00  1.790          O  
ATOM   9832  CB  PHE A 614       6.747 -23.316 -48.553  1.00  1.840          C  
ATOM   9833  CG  PHE A 614       5.937 -23.695 -47.419  1.00  1.840          C  
ATOM   9834  CD1 PHE A 614       5.673 -25.015 -47.110  1.00  1.840          C  
ATOM   9835  CD2 PHE A 614       5.342 -22.741 -46.718  1.00  1.840          C  
ATOM   9836  CE1 PHE A 614       4.835 -25.326 -46.105  1.00  1.840          C  
ATOM   9837  CE2 PHE A 614       4.490 -23.041 -45.724  1.00  1.840          C  
ATOM   9838  CZ  PHE A 614       4.233 -24.319 -45.401  1.00  1.840          C  
ATOM   9839  H   PHE A 614       9.012 -22.445 -47.271  1.00  1.510          H  
ATOM   9840  HA  PHE A 614       7.997 -24.995 -48.450  1.00  1.610          H  
ATOM   9841 1HB  PHE A 614       6.857 -22.229 -48.536  1.00  2.210          H  
ATOM   9842 2HB  PHE A 614       6.190 -23.561 -49.455  1.00  2.210          H  
ATOM   9843  HD1 PHE A 614       6.137 -25.810 -47.679  1.00  2.210          H  
ATOM   9844  HD2 PHE A 614       5.542 -21.711 -46.983  1.00  2.210          H  
ATOM   9845  HE1 PHE A 614       4.635 -26.368 -45.885  1.00  2.210          H  
ATOM   9846  HE2 PHE A 614       3.991 -22.246 -45.186  1.00  2.210          H  
ATOM   9847  HZ  PHE A 614       3.532 -24.511 -44.599  1.00  2.210          H  
ATOM   9848  N   TYR A 615       9.466 -23.132 -50.516  1.00  1.580          N  
ATOM   9849  CA  TYR A 615       9.948 -23.089 -51.892  1.00  1.820          C  
ATOM   9850  C   TYR A 615      11.405 -23.401 -51.762  1.00  1.660          C  
ATOM   9851  O   TYR A 615      12.003 -23.044 -50.753  1.00  1.460          O  
ATOM   9852  CB  TYR A 615       9.732 -21.768 -52.635  1.00  2.450          C  
ATOM   9853  CG  TYR A 615       8.319 -21.471 -53.075  1.00  2.450          C  
ATOM   9854  CD1 TYR A 615       7.413 -20.808 -52.264  1.00  2.450          C  
ATOM   9855  CD2 TYR A 615       7.948 -21.872 -54.369  1.00  2.450          C  
ATOM   9856  CE1 TYR A 615       6.139 -20.541 -52.751  1.00  2.450          C  
ATOM   9857  CE2 TYR A 615       6.692 -21.607 -54.847  1.00  2.450          C  
ATOM   9858  CZ  TYR A 615       5.788 -20.942 -54.049  1.00  2.450          C  
ATOM   9859  OH  TYR A 615       4.528 -20.668 -54.521  1.00  2.450          O  
ATOM   9860  H   TYR A 615       9.982 -22.641 -49.793  1.00  1.900          H  
ATOM   9861  HA  TYR A 615       9.470 -23.871 -52.459  1.00  2.180          H  
ATOM   9862 1HB  TYR A 615      10.061 -20.947 -51.997  1.00  2.940          H  
ATOM   9863 2HB  TYR A 615      10.371 -21.755 -53.521  1.00  2.940          H  
ATOM   9864  HD1 TYR A 615       7.697 -20.495 -51.257  1.00  2.940          H  
ATOM   9865  HD2 TYR A 615       8.667 -22.394 -55.006  1.00  2.940          H  
ATOM   9866  HE1 TYR A 615       5.414 -20.017 -52.124  1.00  2.940          H  
ATOM   9867  HE2 TYR A 615       6.414 -21.919 -55.855  1.00  2.940          H  
ATOM   9868  HH  TYR A 615       4.394 -21.065 -55.389  1.00  2.940          H  
ATOM   9869  N   ASP A 616      12.053 -24.020 -52.732  1.00  2.320          N  
ATOM   9870  CA  ASP A 616      13.467 -24.233 -52.538  1.00  2.490          C  
ATOM   9871  C   ASP A 616      14.162 -22.988 -52.962  1.00  3.030          C  
ATOM   9872  O   ASP A 616      14.681 -22.872 -54.068  1.00  3.560          O  
ATOM   9873  CB  ASP A 616      14.082 -25.430 -53.274  1.00  3.420          C  
ATOM   9874  CG  ASP A 616      15.506 -25.619 -52.864  1.00  3.420          C  
ATOM   9875  OD1 ASP A 616      15.967 -24.799 -52.082  1.00  3.420          O  
ATOM   9876  OD2 ASP A 616      16.147 -26.554 -53.298  1.00  3.420          O  
ATOM   9877  H   ASP A 616      11.645 -24.298 -53.600  1.00  2.780          H  
ATOM   9878  HA  ASP A 616      13.661 -24.383 -51.476  1.00  2.990          H  
ATOM   9879 1HB  ASP A 616      13.599 -26.328 -52.996  1.00  4.100          H  
ATOM   9880 2HB  ASP A 616      14.006 -25.307 -54.357  1.00  4.100          H  
ATOM   9881  N   ILE A 617      14.188 -22.047 -52.044  1.00  3.200          N  
ATOM   9882  CA  ILE A 617      14.780 -20.743 -52.256  1.00  4.160          C  
ATOM   9883  C   ILE A 617      16.303 -20.836 -52.388  1.00  4.340          C  
ATOM   9884  O   ILE A 617      16.960 -19.823 -52.616  1.00  5.220          O  
ATOM   9885  CB  ILE A 617      14.373 -19.730 -51.159  1.00  5.440          C  
ATOM   9886  CG1 ILE A 617      14.922 -20.168 -49.771  1.00  5.440          C  
ATOM   9887  CG2 ILE A 617      12.836 -19.597 -51.149  1.00  5.440          C  
ATOM   9888  CD1 ILE A 617      14.779 -19.134 -48.667  1.00  5.440          C  
ATOM   9889  H   ILE A 617      13.698 -22.281 -51.179  1.00  3.840          H  
ATOM   9890  HA  ILE A 617      14.397 -20.356 -53.201  1.00  4.990          H  
ATOM   9891  HB  ILE A 617      14.810 -18.761 -51.389  1.00  6.530          H  
ATOM   9892 1HG1 ILE A 617      14.400 -21.073 -49.454  1.00  6.530          H  
ATOM   9893 2HG1 ILE A 617      15.985 -20.397 -49.869  1.00  6.530          H  
ATOM   9894 1HG2 ILE A 617      12.521 -18.874 -50.416  1.00  6.530          H  
ATOM   9895 2HG2 ILE A 617      12.498 -19.277 -52.132  1.00  6.530          H  
ATOM   9896 3HG2 ILE A 617      12.386 -20.553 -50.911  1.00  6.530          H  
ATOM   9897 1HD1 ILE A 617      15.203 -19.545 -47.768  1.00  6.530          H  
ATOM   9898 2HD1 ILE A 617      15.318 -18.231 -48.943  1.00  6.530          H  
ATOM   9899 3HD1 ILE A 617      13.742 -18.899 -48.498  1.00  6.530          H  
ATOM   9900  N   ASP A 618      16.878 -22.038 -52.189  1.00  3.640          N  
ATOM   9901  CA  ASP A 618      18.302 -22.253 -52.350  1.00  3.930          C  
ATOM   9902  C   ASP A 618      18.615 -22.667 -53.791  1.00  3.850          C  
ATOM   9903  O   ASP A 618      19.754 -22.521 -54.245  1.00  4.230          O  
ATOM   9904  CB  ASP A 618      18.832 -23.316 -51.385  1.00  5.390          C  
ATOM   9905  CG  ASP A 618      18.725 -22.928 -49.906  1.00  5.390          C  
ATOM   9906  OD1 ASP A 618      19.242 -21.901 -49.516  1.00  5.390          O  
ATOM   9907  OD2 ASP A 618      18.132 -23.698 -49.166  1.00  5.390          O  
ATOM   9908  H   ASP A 618      16.308 -22.866 -51.979  1.00  4.370          H  
ATOM   9909  HA  ASP A 618      18.820 -21.318 -52.145  1.00  4.720          H  
ATOM   9910 1HB  ASP A 618      18.283 -24.245 -51.548  1.00  6.460          H  
ATOM   9911 2HB  ASP A 618      19.876 -23.518 -51.617  1.00  6.460          H  
ATOM   9912  N   LYS A 619      17.640 -23.254 -54.497  1.00  3.610          N  
ATOM   9913  CA  LYS A 619      17.855 -23.688 -55.870  1.00  3.820          C  
ATOM   9914  C   LYS A 619      17.862 -22.492 -56.803  1.00  4.930          C  
ATOM   9915  O   LYS A 619      17.009 -21.606 -56.713  1.00  5.320          O  
ATOM   9916  CB  LYS A 619      16.774 -24.676 -56.320  1.00  5.260          C  
ATOM   9917  CG  LYS A 619      16.923 -25.172 -57.782  1.00  5.260          C  
ATOM   9918  CD  LYS A 619      15.875 -26.222 -58.134  1.00  5.260          C  
ATOM   9919  CE  LYS A 619      15.950 -26.594 -59.610  1.00  5.260          C  
ATOM   9920  NZ  LYS A 619      14.980 -27.663 -59.971  1.00  5.260          N  
ATOM   9921  H   LYS A 619      16.699 -23.364 -54.109  1.00  4.330          H  
ATOM   9922  HA  LYS A 619      18.827 -24.175 -55.933  1.00  4.580          H  
ATOM   9923 1HB  LYS A 619      16.784 -25.545 -55.662  1.00  6.320          H  
ATOM   9924 2HB  LYS A 619      15.792 -24.205 -56.218  1.00  6.320          H  
ATOM   9925 1HG  LYS A 619      16.792 -24.330 -58.470  1.00  6.320          H  
ATOM   9926 2HG  LYS A 619      17.917 -25.590 -57.930  1.00  6.320          H  
ATOM   9927 1HD  LYS A 619      16.021 -27.114 -57.522  1.00  6.320          H  
ATOM   9928 2HD  LYS A 619      14.878 -25.814 -57.925  1.00  6.320          H  
ATOM   9929 1HE  LYS A 619      15.724 -25.705 -60.201  1.00  6.320          H  
ATOM   9930 2HE  LYS A 619      16.958 -26.931 -59.849  1.00  6.320          H  
ATOM   9931 1HZ  LYS A 619      15.053 -27.864 -60.957  1.00  6.320          H  
ATOM   9932 2HZ  LYS A 619      15.180 -28.496 -59.441  1.00  6.320          H  
ATOM   9933 3HZ  LYS A 619      14.039 -27.351 -59.759  1.00  6.320          H  
ATOM   9934  N   VAL A 620      18.799 -22.467 -57.742  1.00  5.660          N  
ATOM   9935  CA  VAL A 620      18.797 -21.382 -58.706  1.00  6.770          C  
ATOM   9936  C   VAL A 620      18.865 -21.936 -60.124  1.00  6.990          C  
ATOM   9937  O   VAL A 620      19.702 -22.784 -60.439  1.00  7.270          O  
ATOM   9938  CB  VAL A 620      19.963 -20.405 -58.447  1.00  9.030          C  
ATOM   9939  CG1 VAL A 620      19.908 -19.232 -59.454  1.00  9.030          C  
ATOM   9940  CG2 VAL A 620      19.894 -19.913 -57.015  1.00  9.030          C  
ATOM   9941  H   VAL A 620      19.498 -23.197 -57.787  1.00  6.790          H  
ATOM   9942  HA  VAL A 620      17.864 -20.826 -58.612  1.00  8.120          H  
ATOM   9943  HB  VAL A 620      20.911 -20.916 -58.606  1.00 10.840          H  
ATOM   9944 1HG1 VAL A 620      20.735 -18.564 -59.252  1.00 10.840          H  
ATOM   9945 2HG1 VAL A 620      19.984 -19.596 -60.480  1.00 10.840          H  
ATOM   9946 3HG1 VAL A 620      18.966 -18.689 -59.334  1.00 10.840          H  
ATOM   9947 1HG2 VAL A 620      20.709 -19.220 -56.822  1.00 10.840          H  
ATOM   9948 2HG2 VAL A 620      18.959 -19.432 -56.868  1.00 10.840          H  
ATOM   9949 3HG2 VAL A 620      19.973 -20.749 -56.321  1.00 10.840          H  
ATOM   9950  N   VAL A 621      17.975 -21.452 -60.964  1.00  6.940          N  
ATOM   9951  CA  VAL A 621      17.896 -21.820 -62.354  1.00  7.260          C  
ATOM   9952  C   VAL A 621      18.619 -20.771 -63.194  1.00  7.750          C  
ATOM   9953  O   VAL A 621      18.399 -19.570 -63.023  1.00  8.100          O  
ATOM   9954  CB  VAL A 621      16.423 -21.931 -62.758  1.00 10.040          C  
ATOM   9955  CG1 VAL A 621      16.292 -22.278 -64.240  1.00 10.040          C  
ATOM   9956  CG2 VAL A 621      15.742 -22.970 -61.869  1.00 10.040          C  
ATOM   9957  H   VAL A 621      17.309 -20.771 -60.611  1.00  8.330          H  
ATOM   9958  HA  VAL A 621      18.383 -22.785 -62.495  1.00  8.710          H  
ATOM   9959  HB  VAL A 621      15.945 -20.975 -62.598  1.00 12.040          H  
ATOM   9960 1HG1 VAL A 621      15.233 -22.335 -64.498  1.00 12.040          H  
ATOM   9961 2HG1 VAL A 621      16.764 -21.507 -64.850  1.00 12.040          H  
ATOM   9962 3HG1 VAL A 621      16.766 -23.238 -64.436  1.00 12.040          H  
ATOM   9963 1HG2 VAL A 621      14.679 -23.041 -62.126  1.00 12.040          H  
ATOM   9964 2HG2 VAL A 621      16.214 -23.935 -62.013  1.00 12.040          H  
ATOM   9965 3HG2 VAL A 621      15.827 -22.680 -60.820  1.00 12.040          H  
ATOM   9966  N   GLN A 622      19.513 -21.229 -64.059  1.00  7.890          N  
ATOM   9967  CA  GLN A 622      20.285 -20.349 -64.921  1.00  8.390          C  
ATOM   9968  C   GLN A 622      20.288 -20.859 -66.350  1.00  8.560          C  
ATOM   9969  O   GLN A 622      20.429 -20.076 -67.290  1.00  8.640          O  
ATOM   9970  OXT GLN A 622      20.383 -22.068 -66.545  1.00 12.590          O  
ATOM   9971  CB  GLN A 622      21.721 -20.217 -64.417  1.00 11.030          C  
ATOM   9972  CG  GLN A 622      22.584 -19.297 -65.268  1.00 11.030          C  
ATOM   9973  CD  GLN A 622      23.974 -19.105 -64.709  1.00 11.030          C  
ATOM   9974  OE1 GLN A 622      24.155 -18.736 -63.532  1.00 11.030          O  
ATOM   9975  NE2 GLN A 622      24.977 -19.357 -65.544  1.00 11.030          N  
ATOM   9976  H   GLN A 622      19.651 -22.228 -64.125  1.00  9.470          H  
ATOM   9977  HA  GLN A 622      19.823 -19.362 -64.918  1.00 10.070          H  
ATOM   9978 1HB  GLN A 622      21.711 -19.829 -63.397  1.00 13.230          H  
ATOM   9979 2HB  GLN A 622      22.191 -21.199 -64.391  1.00 13.230          H  
ATOM   9980 1HG  GLN A 622      22.685 -19.733 -66.262  1.00 13.230          H  
ATOM   9981 2HG  GLN A 622      22.098 -18.326 -65.338  1.00 13.230          H  
ATOM   9982 1HE2 GLN A 622      25.927 -19.253 -65.244  1.00 13.230          H  
ATOM   9983 2HE2 GLN A 622      24.782 -19.654 -66.482  1.00 13.230          H  
TER                                                                             
ATOM   9985  N   THR B 623      16.977  20.771  52.535  1.00  3.800          N  
ATOM   9986  CA  THR B 623      15.676  20.587  53.160  1.00  3.940          C  
ATOM   9987  C   THR B 623      14.588  20.214  52.169  1.00  3.820          C  
ATOM   9988  O   THR B 623      13.605  20.933  52.009  1.00  3.920          O  
ATOM   9989  CB  THR B 623      15.306  21.868  53.909  1.00  5.460          C  
ATOM   9990  OG1 THR B 623      15.572  22.972  53.042  1.00  5.460          O  
ATOM   9991  CG2 THR B 623      16.086  22.002  55.214  1.00  5.460          C  
ATOM   9992 1H   THR B 623      17.693  20.869  53.240  1.00  4.560          H  
ATOM   9993 2H   THR B 623      17.194  19.997  51.925  1.00  4.560          H  
ATOM   9994 3H   THR B 623      16.928  21.628  51.999  1.00  4.560          H  
ATOM   9995  HA  THR B 623      15.745  19.780  53.877  1.00  4.730          H  
ATOM   9996  HB  THR B 623      14.247  21.854  54.133  1.00  6.550          H  
ATOM   9997  HG1 THR B 623      15.224  23.814  53.460  1.00  6.550          H  
ATOM   9998 1HG2 THR B 623      15.789  22.925  55.711  1.00  6.550          H  
ATOM   9999 2HG2 THR B 623      15.861  21.154  55.863  1.00  6.550          H  
ATOM  10000 3HG2 THR B 623      17.151  22.030  55.010  1.00  6.550          H  
ATOM  10001  N   LYS B 624      14.740  19.084  51.482  1.00  3.680          N  
ATOM  10002  CA  LYS B 624      13.710  18.699  50.527  1.00  3.620          C  
ATOM  10003  C   LYS B 624      12.328  18.360  51.150  1.00  3.470          C  
ATOM  10004  O   LYS B 624      11.330  18.907  50.679  1.00  3.430          O  
ATOM  10005  CB  LYS B 624      14.219  17.583  49.598  1.00  5.090          C  
ATOM  10006  CG  LYS B 624      13.197  17.087  48.577  1.00  5.090          C  
ATOM  10007  CD  LYS B 624      13.803  16.028  47.657  1.00  5.090          C  
ATOM  10008  CE  LYS B 624      12.776  15.497  46.663  1.00  5.090          C  
ATOM  10009  NZ  LYS B 624      13.358  14.457  45.765  1.00  5.090          N  
ATOM  10010  H   LYS B 624      15.551  18.499  51.623  1.00  4.420          H  
ATOM  10011  HA  LYS B 624      13.539  19.562  49.881  1.00  4.340          H  
ATOM  10012 1HB  LYS B 624      15.044  17.991  49.012  1.00  6.110          H  
ATOM  10013 2HB  LYS B 624      14.625  16.753  50.136  1.00  6.110          H  
ATOM  10014 1HG  LYS B 624      12.340  16.652  49.097  1.00  6.110          H  
ATOM  10015 2HG  LYS B 624      12.844  17.929  47.981  1.00  6.110          H  
ATOM  10016 1HD  LYS B 624      14.640  16.459  47.106  1.00  6.110          H  
ATOM  10017 2HD  LYS B 624      14.174  15.198  48.258  1.00  6.110          H  
ATOM  10018 1HE  LYS B 624      11.941  15.063  47.211  1.00  6.110          H  
ATOM  10019 2HE  LYS B 624      12.408  16.322  46.053  1.00  6.110          H  
ATOM  10020 1HZ  LYS B 624      12.648  14.129  45.123  1.00  6.110          H  
ATOM  10021 2HZ  LYS B 624      14.127  14.851  45.241  1.00  6.110          H  
ATOM  10022 3HZ  LYS B 624      13.692  13.680  46.318  1.00  6.110          H  
ATOM  10023  N   PRO B 625      12.190  17.430  52.125  1.00  3.430          N  
ATOM  10024  CA  PRO B 625      10.938  17.105  52.771  1.00  3.270          C  
ATOM  10025  C   PRO B 625      10.560  18.140  53.818  1.00  3.340          C  
ATOM  10026  O   PRO B 625      11.441  18.761  54.432  1.00  3.580          O  
ATOM  10027  CB  PRO B 625      11.227  15.762  53.411  1.00  4.910          C  
ATOM  10028  CG  PRO B 625      12.664  15.837  53.735  1.00  4.910          C  
ATOM  10029  CD  PRO B 625      13.306  16.635  52.629  1.00  4.910          C  
ATOM  10030  HA  PRO B 625      10.149  17.021  52.010  1.00  3.920          H  
ATOM  10031 1HB  PRO B 625      10.591  15.635  54.305  1.00  5.890          H  
ATOM  10032 2HB  PRO B 625      10.979  14.947  52.719  1.00  5.890          H  
ATOM  10033 1HG  PRO B 625      12.755  16.343  54.691  1.00  5.890          H  
ATOM  10034 2HG  PRO B 625      13.086  14.829  53.855  1.00  5.890          H  
ATOM  10035 1HD  PRO B 625      14.048  17.259  53.093  1.00  5.890          H  
ATOM  10036 2HD  PRO B 625      13.700  15.949  51.890  1.00  5.890          H  
ATOM  10037  N   THR B 626       9.266  18.206  54.089  1.00  3.200          N  
ATOM  10038  CA  THR B 626       8.654  19.012  55.128  1.00  3.280          C  
ATOM  10039  C   THR B 626       8.178  18.153  56.291  1.00  3.200          C  
ATOM  10040  O   THR B 626       8.180  16.920  56.212  1.00  3.050          O  
ATOM  10041  CB  THR B 626       7.506  19.822  54.527  1.00  4.560          C  
ATOM  10042  OG1 THR B 626       6.537  18.914  53.970  1.00  4.560          O  
ATOM  10043  CG2 THR B 626       8.048  20.743  53.443  1.00  4.560          C  
ATOM  10044  H   THR B 626       8.622  17.669  53.523  1.00  3.840          H  
ATOM  10045  HA  THR B 626       9.385  19.711  55.510  1.00  3.940          H  
ATOM  10046  HB  THR B 626       7.029  20.416  55.309  1.00  5.470          H  
ATOM  10047  HG1 THR B 626       5.752  19.428  53.653  1.00  5.470          H  
ATOM  10048 1HG2 THR B 626       7.223  21.317  53.017  1.00  5.470          H  
ATOM  10049 2HG2 THR B 626       8.780  21.422  53.878  1.00  5.470          H  
ATOM  10050 3HG2 THR B 626       8.521  20.156  52.658  1.00  5.470          H  
ATOM  10051  N   PHE B 627       7.791  18.809  57.379  1.00  3.310          N  
ATOM  10052  CA  PHE B 627       7.302  18.138  58.573  1.00  3.260          C  
ATOM  10053  C   PHE B 627       5.821  18.371  58.752  1.00  3.250          C  
ATOM  10054  O   PHE B 627       5.278  19.363  58.265  1.00  3.340          O  
ATOM  10055  CB  PHE B 627       8.000  18.662  59.803  1.00  4.580          C  
ATOM  10056  CG  PHE B 627       9.453  18.349  59.975  1.00  4.580          C  
ATOM  10057  CD1 PHE B 627      10.413  19.024  59.271  1.00  4.580          C  
ATOM  10058  CD2 PHE B 627       9.859  17.440  60.928  1.00  4.580          C  
ATOM  10059  CE1 PHE B 627      11.746  18.793  59.503  1.00  4.580          C  
ATOM  10060  CE2 PHE B 627      11.180  17.209  61.158  1.00  4.580          C  
ATOM  10061  CZ  PHE B 627      12.123  17.897  60.442  1.00  4.580          C  
ATOM  10062  H   PHE B 627       7.807  19.835  57.389  1.00  3.970          H  
ATOM  10063  HA  PHE B 627       7.467  17.066  58.476  1.00  3.910          H  
ATOM  10064 1HB  PHE B 627       7.881  19.743  59.829  1.00  5.500          H  
ATOM  10065 2HB  PHE B 627       7.485  18.258  60.651  1.00  5.500          H  
ATOM  10066  HD1 PHE B 627      10.103  19.765  58.535  1.00  5.500          H  
ATOM  10067  HD2 PHE B 627       9.103  16.906  61.507  1.00  5.500          H  
ATOM  10068  HE1 PHE B 627      12.497  19.341  58.943  1.00  5.500          H  
ATOM  10069  HE2 PHE B 627      11.485  16.490  61.910  1.00  5.500          H  
ATOM  10070  HZ  PHE B 627      13.178  17.728  60.626  1.00  5.500          H  
ATOM  10071  N   TYR B 628       5.154  17.465  59.448  1.00  3.150          N  
ATOM  10072  CA  TYR B 628       3.724  17.659  59.688  1.00  3.140          C  
ATOM  10073  C   TYR B 628       3.346  17.639  61.145  1.00  3.150          C  
ATOM  10074  O   TYR B 628       3.898  16.868  61.922  1.00  3.070          O  
ATOM  10075  CB  TYR B 628       2.927  16.614  58.921  1.00  4.400          C  
ATOM  10076  CG  TYR B 628       2.973  16.823  57.447  1.00  4.400          C  
ATOM  10077  CD1 TYR B 628       4.011  16.327  56.677  1.00  4.400          C  
ATOM  10078  CD2 TYR B 628       1.955  17.530  56.862  1.00  4.400          C  
ATOM  10079  CE1 TYR B 628       4.011  16.552  55.326  1.00  4.400          C  
ATOM  10080  CE2 TYR B 628       1.947  17.757  55.526  1.00  4.400          C  
ATOM  10081  CZ  TYR B 628       2.968  17.272  54.750  1.00  4.400          C  
ATOM  10082  OH  TYR B 628       2.969  17.501  53.399  1.00  4.400          O  
ATOM  10083  H   TYR B 628       5.666  16.660  59.834  1.00  3.780          H  
ATOM  10084  HA  TYR B 628       3.439  18.639  59.306  1.00  3.770          H  
ATOM  10085 1HB  TYR B 628       3.306  15.615  59.146  1.00  5.280          H  
ATOM  10086 2HB  TYR B 628       1.912  16.651  59.236  1.00  5.280          H  
ATOM  10087  HD1 TYR B 628       4.826  15.767  57.138  1.00  5.280          H  
ATOM  10088  HD2 TYR B 628       1.151  17.915  57.472  1.00  5.280          H  
ATOM  10089  HE1 TYR B 628       4.826  16.173  54.711  1.00  5.280          H  
ATOM  10090  HE2 TYR B 628       1.128  18.324  55.080  1.00  5.280          H  
ATOM  10091  HH  TYR B 628       2.282  18.138  53.181  1.00  5.280          H  
ATOM  10092  N   VAL B 629       2.370  18.462  61.509  1.00  3.250          N  
ATOM  10093  CA  VAL B 629       1.875  18.455  62.886  1.00  3.280          C  
ATOM  10094  C   VAL B 629       0.521  17.795  62.846  1.00  3.190          C  
ATOM  10095  O   VAL B 629      -0.477  18.451  62.577  1.00  3.250          O  
ATOM  10096  CB  VAL B 629       1.734  19.890  63.442  1.00  4.580          C  
ATOM  10097  CG1 VAL B 629       1.248  19.833  64.876  1.00  4.580          C  
ATOM  10098  CG2 VAL B 629       3.060  20.631  63.358  1.00  4.580          C  
ATOM  10099  H   VAL B 629       1.954  19.065  60.786  1.00  3.900          H  
ATOM  10100  HA  VAL B 629       2.539  17.871  63.525  1.00  3.940          H  
ATOM  10101  HB  VAL B 629       0.994  20.421  62.856  1.00  5.500          H  
ATOM  10102 1HG1 VAL B 629       1.136  20.840  65.268  1.00  5.500          H  
ATOM  10103 2HG1 VAL B 629       0.289  19.319  64.932  1.00  5.500          H  
ATOM  10104 3HG1 VAL B 629       1.981  19.292  65.468  1.00  5.500          H  
ATOM  10105 1HG2 VAL B 629       2.932  21.641  63.740  1.00  5.500          H  
ATOM  10106 2HG2 VAL B 629       3.787  20.128  63.949  1.00  5.500          H  
ATOM  10107 3HG2 VAL B 629       3.394  20.677  62.322  1.00  5.500          H  
ATOM  10108  N   CYS B 630       0.469  16.514  63.125  1.00  3.080          N  
ATOM  10109  CA  CYS B 630      -0.745  15.760  62.913  1.00  2.970          C  
ATOM  10110  C   CYS B 630      -1.650  15.672  64.148  1.00  3.000          C  
ATOM  10111  O   CYS B 630      -1.236  15.126  65.171  1.00  3.020          O  
ATOM  10112  CB  CYS B 630      -0.379  14.367  62.449  1.00  4.200          C  
ATOM  10113  SG  CYS B 630       0.430  14.332  60.855  1.00  4.200          S  
ATOM  10114  H   CYS B 630       1.313  16.023  63.412  1.00  3.700          H  
ATOM  10115  HA  CYS B 630      -1.280  16.247  62.103  1.00  3.560          H  
ATOM  10116 1HB  CYS B 630       0.284  13.903  63.178  1.00  5.040          H  
ATOM  10117 2HB  CYS B 630      -1.249  13.772  62.386  1.00  5.040          H  
ATOM  10118  N   PRO B 631      -2.897  16.196  64.093  1.00  3.040          N  
ATOM  10119  CA  PRO B 631      -3.881  16.179  65.158  1.00  3.060          C  
ATOM  10120  C   PRO B 631      -4.534  14.812  65.157  1.00  2.970          C  
ATOM  10121  O   PRO B 631      -4.540  14.177  64.107  1.00  2.990          O  
ATOM  10122  CB  PRO B 631      -4.877  17.249  64.723  1.00  4.590          C  
ATOM  10123  CG  PRO B 631      -4.856  17.157  63.218  1.00  4.590          C  
ATOM  10124  CD  PRO B 631      -3.412  16.822  62.855  1.00  4.590          C  
ATOM  10125  HA  PRO B 631      -3.385  16.435  66.101  1.00  3.670          H  
ATOM  10126 1HB  PRO B 631      -5.875  17.026  65.142  1.00  5.510          H  
ATOM  10127 2HB  PRO B 631      -4.573  18.235  65.105  1.00  5.510          H  
ATOM  10128 1HG  PRO B 631      -5.563  16.376  62.881  1.00  5.510          H  
ATOM  10129 2HG  PRO B 631      -5.195  18.103  62.771  1.00  5.510          H  
ATOM  10130 1HD  PRO B 631      -3.430  16.095  62.017  1.00  5.510          H  
ATOM  10131 2HD  PRO B 631      -2.867  17.743  62.623  1.00  5.510          H  
ATOM  10132  N   PRO B 632      -5.154  14.358  66.247  1.00  2.930          N  
ATOM  10133  CA  PRO B 632      -6.010  13.194  66.250  1.00  2.860          C  
ATOM  10134  C   PRO B 632      -7.159  13.477  65.264  1.00  2.910          C  
ATOM  10135  O   PRO B 632      -7.573  14.632  65.166  1.00  3.110          O  
ATOM  10136  CB  PRO B 632      -6.518  13.160  67.698  1.00  4.290          C  
ATOM  10137  CG  PRO B 632      -5.450  13.896  68.491  1.00  4.290          C  
ATOM  10138  CD  PRO B 632      -4.948  14.983  67.555  1.00  4.290          C  
ATOM  10139  HA  PRO B 632      -5.412  12.315  66.031  1.00  3.430          H  
ATOM  10140 1HB  PRO B 632      -7.510  13.637  67.761  1.00  5.150          H  
ATOM  10141 2HB  PRO B 632      -6.647  12.115  68.022  1.00  5.150          H  
ATOM  10142 1HG  PRO B 632      -5.883  14.304  69.419  1.00  5.150          H  
ATOM  10143 2HG  PRO B 632      -4.654  13.199  68.795  1.00  5.150          H  
ATOM  10144 1HD  PRO B 632      -5.545  15.904  67.643  1.00  5.150          H  
ATOM  10145 2HD  PRO B 632      -3.882  15.143  67.759  1.00  5.150          H  
ATOM  10146  N   PRO B 633      -7.668  12.480  64.519  1.00  2.770          N  
ATOM  10147  CA  PRO B 633      -8.806  12.588  63.630  1.00  2.780          C  
ATOM  10148  C   PRO B 633     -10.093  12.903  64.379  1.00  2.970          C  
ATOM  10149  O   PRO B 633     -10.235  12.596  65.563  1.00  3.030          O  
ATOM  10150  CB  PRO B 633      -8.878  11.200  62.994  1.00  4.170          C  
ATOM  10151  CG  PRO B 633      -7.513  10.634  63.143  1.00  4.170          C  
ATOM  10152  CD  PRO B 633      -7.007  11.179  64.454  1.00  4.170          C  
ATOM  10153  HA  PRO B 633      -8.602  13.356  62.879  1.00  3.340          H  
ATOM  10154 1HB  PRO B 633      -9.633  10.616  63.512  1.00  5.000          H  
ATOM  10155 2HB  PRO B 633      -9.207  11.280  61.943  1.00  5.000          H  
ATOM  10156 1HG  PRO B 633      -7.543   9.547  63.103  1.00  5.000          H  
ATOM  10157 2HG  PRO B 633      -6.896  10.951  62.296  1.00  5.000          H  
ATOM  10158 1HD  PRO B 633      -7.291  10.561  65.302  1.00  5.000          H  
ATOM  10159 2HD  PRO B 633      -5.956  11.270  64.335  1.00  5.000          H  
ATOM  10160  N   THR B 634     -11.021  13.495  63.652  1.00  3.100          N  
ATOM  10161  CA  THR B 634     -12.367  13.772  64.124  1.00  3.340          C  
ATOM  10162  C   THR B 634     -13.175  12.478  64.005  1.00  3.270          C  
ATOM  10163  O   THR B 634     -12.996  11.703  63.066  1.00  3.500          O  
ATOM  10164  CB  THR B 634     -12.984  14.946  63.326  1.00  4.580          C  
ATOM  10165  OG1 THR B 634     -12.207  16.121  63.556  1.00  4.580          O  
ATOM  10166  CG2 THR B 634     -14.422  15.222  63.726  1.00  4.580          C  
ATOM  10167  H   THR B 634     -10.782  13.742  62.703  1.00  3.720          H  
ATOM  10168  HA  THR B 634     -12.322  14.058  65.175  1.00  4.010          H  
ATOM  10169  HB  THR B 634     -12.947  14.711  62.279  1.00  5.500          H  
ATOM  10170  HG1 THR B 634     -11.322  15.990  63.217  1.00  5.500          H  
ATOM  10171 1HG2 THR B 634     -14.799  16.057  63.138  1.00  5.500          H  
ATOM  10172 2HG2 THR B 634     -15.032  14.365  63.537  1.00  5.500          H  
ATOM  10173 3HG2 THR B 634     -14.464  15.477  64.783  1.00  5.500          H  
ATOM  10174  N   GLY B 635     -14.063  12.217  64.962  1.00  3.290          N  
ATOM  10175  CA  GLY B 635     -14.862  10.987  64.944  1.00  3.270          C  
ATOM  10176  C   GLY B 635     -15.671  10.757  63.663  1.00  3.450          C  
ATOM  10177  O   GLY B 635     -15.915   9.617  63.295  1.00  3.520          O  
ATOM  10178  H   GLY B 635     -14.179  12.883  65.714  1.00  3.950          H  
ATOM  10179 1HA  GLY B 635     -14.200  10.136  65.098  1.00  3.920          H  
ATOM  10180 2HA  GLY B 635     -15.543  10.999  65.794  1.00  3.920          H  
ATOM  10181  N   SER B 636     -16.110  11.824  62.996  1.00  3.620          N  
ATOM  10182  CA  SER B 636     -16.895  11.715  61.770  1.00  3.860          C  
ATOM  10183  C   SER B 636     -16.105  11.479  60.472  1.00  3.600          C  
ATOM  10184  O   SER B 636     -16.699  11.167  59.431  1.00  3.680          O  
ATOM  10185  CB  SER B 636     -17.727  12.970  61.599  1.00  5.310          C  
ATOM  10186  OG  SER B 636     -16.912  14.089  61.358  1.00  5.310          O  
ATOM  10187  H   SER B 636     -15.924  12.754  63.337  1.00  4.340          H  
ATOM  10188  HA  SER B 636     -17.574  10.870  61.895  1.00  4.630          H  
ATOM  10189 1HB  SER B 636     -18.417  12.834  60.766  1.00  6.370          H  
ATOM  10190 2HB  SER B 636     -18.323  13.136  62.494  1.00  6.370          H  
ATOM  10191  HG  SER B 636     -17.514  14.817  61.167  1.00  6.370          H  
ATOM  10192  N   THR B 637     -14.777  11.615  60.485  1.00  3.330          N  
ATOM  10193  CA  THR B 637     -14.014  11.506  59.235  1.00  3.130          C  
ATOM  10194  C   THR B 637     -13.676  10.058  58.925  1.00  2.970          C  
ATOM  10195  O   THR B 637     -12.530   9.609  59.045  1.00  2.830          O  
ATOM  10196  CB  THR B 637     -12.748  12.351  59.280  1.00  4.460          C  
ATOM  10197  OG1 THR B 637     -11.959  11.946  60.385  1.00  4.460          O  
ATOM  10198  CG2 THR B 637     -13.151  13.805  59.445  1.00  4.460          C  
ATOM  10199  H   THR B 637     -14.278  11.788  61.362  1.00  4.000          H  
ATOM  10200  HA  THR B 637     -14.632  11.883  58.421  1.00  3.760          H  
ATOM  10201  HB  THR B 637     -12.177  12.226  58.362  1.00  5.350          H  
ATOM  10202  HG1 THR B 637     -11.608  11.064  60.174  1.00  5.350          H  
ATOM  10203 1HG2 THR B 637     -12.258  14.426  59.495  1.00  5.350          H  
ATOM  10204 2HG2 THR B 637     -13.760  14.107  58.597  1.00  5.350          H  
ATOM  10205 3HG2 THR B 637     -13.726  13.918  60.353  1.00  5.350          H  
ATOM  10206  N   ILE B 638     -14.708   9.324  58.543  1.00  3.010          N  
ATOM  10207  CA  ILE B 638     -14.637   7.882  58.347  1.00  2.900          C  
ATOM  10208  C   ILE B 638     -14.734   7.336  56.935  1.00  2.930          C  
ATOM  10209  O   ILE B 638     -15.620   7.728  56.161  1.00  3.140          O  
ATOM  10210  CB  ILE B 638     -15.700   7.199  59.206  1.00  4.100          C  
ATOM  10211  CG1 ILE B 638     -15.365   7.460  60.659  1.00  4.100          C  
ATOM  10212  CG2 ILE B 638     -15.722   5.722  58.918  1.00  4.100          C  
ATOM  10213  CD1 ILE B 638     -16.419   7.123  61.589  1.00  4.100          C  
ATOM  10214  H   ILE B 638     -15.599   9.828  58.482  1.00  3.610          H  
ATOM  10215  HA  ILE B 638     -13.681   7.572  58.737  1.00  3.480          H  
ATOM  10216  HB  ILE B 638     -16.676   7.635  59.004  1.00  4.920          H  
ATOM  10217 1HG1 ILE B 638     -14.483   6.875  60.916  1.00  4.920          H  
ATOM  10218 2HG1 ILE B 638     -15.137   8.510  60.804  1.00  4.920          H  
ATOM  10219 1HG2 ILE B 638     -16.456   5.228  59.527  1.00  4.920          H  
ATOM  10220 2HG2 ILE B 638     -15.960   5.507  57.901  1.00  4.920          H  
ATOM  10221 3HG2 ILE B 638     -14.730   5.353  59.140  1.00  4.920          H  
ATOM  10222 1HD1 ILE B 638     -16.064   7.342  62.579  1.00  4.920          H  
ATOM  10223 2HD1 ILE B 638     -17.299   7.730  61.378  1.00  4.920          H  
ATOM  10224 3HD1 ILE B 638     -16.684   6.092  61.537  1.00  4.920          H  
ATOM  10225  N   VAL B 639     -13.801   6.412  56.636  1.00  2.720          N  
ATOM  10226  CA  VAL B 639     -13.743   5.683  55.376  1.00  2.700          C  
ATOM  10227  C   VAL B 639     -13.583   4.143  55.559  1.00  2.500          C  
ATOM  10228  O   VAL B 639     -13.158   3.642  56.613  1.00  2.370          O  
ATOM  10229  CB  VAL B 639     -12.562   6.201  54.522  1.00  3.790          C  
ATOM  10230  CG1 VAL B 639     -12.698   7.682  54.245  1.00  3.790          C  
ATOM  10231  CG2 VAL B 639     -11.304   5.920  55.208  1.00  3.790          C  
ATOM  10232  H   VAL B 639     -13.108   6.222  57.367  1.00  3.260          H  
ATOM  10233  HA  VAL B 639     -14.671   5.867  54.857  1.00  3.240          H  
ATOM  10234  HB  VAL B 639     -12.571   5.696  53.558  1.00  4.550          H  
ATOM  10235 1HG1 VAL B 639     -11.866   8.012  53.623  1.00  4.550          H  
ATOM  10236 2HG1 VAL B 639     -13.609   7.871  53.743  1.00  4.550          H  
ATOM  10237 3HG1 VAL B 639     -12.684   8.234  55.180  1.00  4.550          H  
ATOM  10238 1HG2 VAL B 639     -10.512   6.272  54.629  1.00  4.550          H  
ATOM  10239 2HG2 VAL B 639     -11.286   6.418  56.176  1.00  4.550          H  
ATOM  10240 3HG2 VAL B 639     -11.202   4.861  55.329  1.00  4.550          H  
ATOM  10241  N   ARG B 640     -13.860   3.405  54.483  1.00  2.450          N  
ATOM  10242  CA  ARG B 640     -13.629   1.957  54.377  1.00  2.260          C  
ATOM  10243  C   ARG B 640     -12.589   1.694  53.270  1.00  2.060          C  
ATOM  10244  O   ARG B 640     -12.401   2.548  52.406  1.00  2.100          O  
ATOM  10245  CB  ARG B 640     -14.934   1.200  54.069  1.00  3.240          C  
ATOM  10246  CG  ARG B 640     -14.779  -0.336  54.041  1.00  3.240          C  
ATOM  10247  CD  ARG B 640     -16.018  -1.115  53.866  1.00  3.240          C  
ATOM  10248  NE  ARG B 640     -15.695  -2.548  53.970  1.00  3.240          N  
ATOM  10249  CZ  ARG B 640     -16.562  -3.579  54.035  1.00  3.240          C  
ATOM  10250  NH1 ARG B 640     -17.845  -3.379  54.015  1.00  3.240          N  
ATOM  10251  NH2 ARG B 640     -16.092  -4.815  54.121  1.00  3.240          N  
ATOM  10252  H   ARG B 640     -14.285   3.899  53.693  1.00  2.940          H  
ATOM  10253  HA  ARG B 640     -13.231   1.590  55.324  1.00  2.710          H  
ATOM  10254 1HB  ARG B 640     -15.686   1.443  54.820  1.00  3.890          H  
ATOM  10255 2HB  ARG B 640     -15.319   1.520  53.103  1.00  3.890          H  
ATOM  10256 1HG  ARG B 640     -14.185  -0.620  53.202  1.00  3.890          H  
ATOM  10257 2HG  ARG B 640     -14.299  -0.671  54.959  1.00  3.890          H  
ATOM  10258 1HD  ARG B 640     -16.753  -0.858  54.607  1.00  3.890          H  
ATOM  10259 2HD  ARG B 640     -16.414  -0.925  52.871  1.00  3.890          H  
ATOM  10260  HE  ARG B 640     -14.714  -2.779  53.989  1.00  3.890          H  
ATOM  10261 1HH1 ARG B 640     -18.209  -2.442  53.952  1.00  3.890          H  
ATOM  10262 2HH1 ARG B 640     -18.481  -4.163  54.068  1.00  3.890          H  
ATOM  10263 1HH2 ARG B 640     -15.093  -4.977  54.140  1.00  3.890          H  
ATOM  10264 2HH2 ARG B 640     -16.727  -5.598  54.166  1.00  3.890          H  
ATOM  10265  N   LEU B 641     -11.874   0.565  53.296  1.00  1.890          N  
ATOM  10266  CA  LEU B 641     -11.022   0.275  52.137  1.00  1.710          C  
ATOM  10267  C   LEU B 641     -11.880  -0.353  51.040  1.00  1.770          C  
ATOM  10268  O   LEU B 641     -12.755  -1.173  51.326  1.00  1.850          O  
ATOM  10269  CB  LEU B 641      -9.867  -0.684  52.485  1.00  2.470          C  
ATOM  10270  CG  LEU B 641      -8.839  -0.200  53.540  1.00  2.470          C  
ATOM  10271  CD1 LEU B 641      -7.798  -1.312  53.807  1.00  2.470          C  
ATOM  10272  CD2 LEU B 641      -8.150   1.057  53.056  1.00  2.470          C  
ATOM  10273  H   LEU B 641     -11.969  -0.100  54.051  1.00  2.270          H  
ATOM  10274  HA  LEU B 641     -10.620   1.201  51.742  1.00  2.050          H  
ATOM  10275 1HB  LEU B 641     -10.295  -1.609  52.851  1.00  2.960          H  
ATOM  10276 2HB  LEU B 641      -9.320  -0.907  51.563  1.00  2.960          H  
ATOM  10277  HG  LEU B 641      -9.355   0.006  54.470  1.00  2.960          H  
ATOM  10278 1HD1 LEU B 641      -7.085  -0.974  54.561  1.00  2.960          H  
ATOM  10279 2HD1 LEU B 641      -8.303  -2.208  54.166  1.00  2.960          H  
ATOM  10280 3HD1 LEU B 641      -7.259  -1.548  52.887  1.00  2.960          H  
ATOM  10281 1HD2 LEU B 641      -7.444   1.367  53.817  1.00  2.960          H  
ATOM  10282 2HD2 LEU B 641      -7.621   0.853  52.122  1.00  2.960          H  
ATOM  10283 3HD2 LEU B 641      -8.868   1.856  52.894  1.00  2.960          H  
ATOM  10284  N   GLU B 642     -11.586  -0.028  49.788  1.00  1.750          N  
ATOM  10285  CA  GLU B 642     -12.324  -0.589  48.655  1.00  1.830          C  
ATOM  10286  C   GLU B 642     -12.261  -2.121  48.669  1.00  1.750          C  
ATOM  10287  O   GLU B 642     -11.173  -2.654  48.894  1.00  1.570          O  
ATOM  10288  CB  GLU B 642     -11.754  -0.061  47.325  1.00  2.530          C  
ATOM  10289  CG  GLU B 642     -12.536  -0.453  46.048  1.00  2.530          C  
ATOM  10290  CD  GLU B 642     -11.923   0.052  44.775  1.00  2.530          C  
ATOM  10291  OE1 GLU B 642     -10.870   0.619  44.838  1.00  2.530          O  
ATOM  10292  OE2 GLU B 642     -12.495  -0.149  43.724  1.00  2.530          O  
ATOM  10293  H   GLU B 642     -10.846   0.668  49.640  1.00  2.100          H  
ATOM  10294  HA  GLU B 642     -13.336  -0.260  48.755  1.00  2.200          H  
ATOM  10295 1HB  GLU B 642     -11.717   1.028  47.363  1.00  3.040          H  
ATOM  10296 2HB  GLU B 642     -10.737  -0.429  47.206  1.00  3.040          H  
ATOM  10297 1HG  GLU B 642     -12.614  -1.531  45.983  1.00  3.040          H  
ATOM  10298 2HG  GLU B 642     -13.538  -0.043  46.121  1.00  3.040          H  
ATOM  10299  N   PRO B 643     -13.397  -2.845  48.473  1.00  1.880          N  
ATOM  10300  CA  PRO B 643     -13.531  -4.298  48.435  1.00  1.860          C  
ATOM  10301  C   PRO B 643     -12.878  -4.804  47.158  1.00  1.760          C  
ATOM  10302  O   PRO B 643     -12.615  -3.998  46.276  1.00  1.730          O  
ATOM  10303  CB  PRO B 643     -15.054  -4.504  48.437  1.00  2.790          C  
ATOM  10304  CG  PRO B 643     -15.607  -3.263  47.823  1.00  2.790          C  
ATOM  10305  CD  PRO B 643     -14.700  -2.155  48.295  1.00  2.790          C  
ATOM  10306  HA  PRO B 643     -13.074  -4.713  49.332  1.00  2.230          H  
ATOM  10307 1HB  PRO B 643     -15.324  -5.392  47.853  1.00  3.350          H  
ATOM  10308 2HB  PRO B 643     -15.411  -4.670  49.466  1.00  3.350          H  
ATOM  10309 1HG  PRO B 643     -15.603  -3.360  46.722  1.00  3.350          H  
ATOM  10310 2HG  PRO B 643     -16.654  -3.116  48.127  1.00  3.350          H  
ATOM  10311 1HD  PRO B 643     -14.678  -1.411  47.508  1.00  3.350          H  
ATOM  10312 2HD  PRO B 643     -15.050  -1.750  49.254  1.00  3.350          H  
ATOM  10313  N   PRO B 644     -12.587  -6.101  47.017  1.00  1.720          N  
ATOM  10314  CA  PRO B 644     -11.993  -6.658  45.821  1.00  1.630          C  
ATOM  10315  C   PRO B 644     -12.789  -6.234  44.597  1.00  1.670          C  
ATOM  10316  O   PRO B 644     -14.021  -6.293  44.609  1.00  1.830          O  
ATOM  10317  CB  PRO B 644     -12.140  -8.165  46.057  1.00  2.440          C  
ATOM  10318  CG  PRO B 644     -12.137  -8.315  47.557  1.00  2.440          C  
ATOM  10319  CD  PRO B 644     -12.909  -7.097  48.060  1.00  2.440          C  
ATOM  10320  HA  PRO B 644     -10.938  -6.344  45.747  1.00  1.960          H  
ATOM  10321 1HB  PRO B 644     -13.073  -8.522  45.592  1.00  2.930          H  
ATOM  10322 2HB  PRO B 644     -11.325  -8.704  45.573  1.00  2.930          H  
ATOM  10323 1HG  PRO B 644     -12.622  -9.263  47.837  1.00  2.930          H  
ATOM  10324 2HG  PRO B 644     -11.108  -8.375  47.919  1.00  2.930          H  
ATOM  10325 1HD  PRO B 644     -13.984  -7.312  48.074  1.00  2.930          H  
ATOM  10326 2HD  PRO B 644     -12.531  -6.808  49.040  1.00  2.930          H  
ATOM  10327  N   ARG B 645     -12.083  -5.847  43.546  1.00  1.540          N  
ATOM  10328  CA  ARG B 645     -12.650  -5.422  42.283  1.00  1.550          C  
ATOM  10329  C   ARG B 645     -13.022  -6.631  41.425  1.00  1.540          C  
ATOM  10330  O   ARG B 645     -12.249  -7.581  41.298  1.00  1.480          O  
ATOM  10331  CB  ARG B 645     -11.632  -4.549  41.546  1.00  2.170          C  
ATOM  10332  CG  ARG B 645     -12.065  -3.935  40.211  1.00  2.170          C  
ATOM  10333  CD  ARG B 645     -13.029  -2.787  40.345  1.00  2.170          C  
ATOM  10334  NE  ARG B 645     -12.422  -1.616  41.000  1.00  2.170          N  
ATOM  10335  CZ  ARG B 645     -11.628  -0.710  40.388  1.00  2.170          C  
ATOM  10336  NH1 ARG B 645     -11.292  -0.796  39.124  1.00  2.170          N  
ATOM  10337  NH2 ARG B 645     -11.168   0.293  41.071  1.00  2.170          N  
ATOM  10338  H   ARG B 645     -11.076  -5.825  43.627  1.00  1.850          H  
ATOM  10339  HA  ARG B 645     -13.550  -4.843  42.488  1.00  1.860          H  
ATOM  10340 1HB  ARG B 645     -11.325  -3.732  42.198  1.00  2.600          H  
ATOM  10341 2HB  ARG B 645     -10.746  -5.144  41.351  1.00  2.600          H  
ATOM  10342 1HG  ARG B 645     -11.175  -3.570  39.709  1.00  2.600          H  
ATOM  10343 2HG  ARG B 645     -12.524  -4.694  39.584  1.00  2.600          H  
ATOM  10344 1HD  ARG B 645     -13.378  -2.489  39.358  1.00  2.600          H  
ATOM  10345 2HD  ARG B 645     -13.885  -3.097  40.938  1.00  2.600          H  
ATOM  10346  HE  ARG B 645     -12.617  -1.425  42.002  1.00  2.600          H  
ATOM  10347 1HH1 ARG B 645     -11.617  -1.552  38.546  1.00  2.600          H  
ATOM  10348 2HH1 ARG B 645     -10.660  -0.062  38.752  1.00  2.600          H  
ATOM  10349 1HH2 ARG B 645     -11.431   0.378  42.065  1.00  2.600          H  
ATOM  10350 2HH2 ARG B 645     -10.545   0.967  40.590  1.00  2.600          H  
ATOM  10351  N   THR B 646     -14.191  -6.609  40.807  1.00  1.640          N  
ATOM  10352  CA  THR B 646     -14.552  -7.699  39.917  1.00  1.640          C  
ATOM  10353  C   THR B 646     -13.521  -7.764  38.797  1.00  1.530          C  
ATOM  10354  O   THR B 646     -13.222  -6.745  38.175  1.00  1.490          O  
ATOM  10355  CB  THR B 646     -15.966  -7.487  39.321  1.00  2.300          C  
ATOM  10356  OG1 THR B 646     -16.925  -7.376  40.385  1.00  2.300          O  
ATOM  10357  CG2 THR B 646     -16.351  -8.667  38.435  1.00  2.300          C  
ATOM  10358  H   THR B 646     -14.838  -5.847  40.947  1.00  1.970          H  
ATOM  10359  HA  THR B 646     -14.528  -8.637  40.470  1.00  1.970          H  
ATOM  10360  HB  THR B 646     -15.977  -6.571  38.732  1.00  2.760          H  
ATOM  10361  HG1 THR B 646     -17.772  -7.093  40.025  1.00  2.760          H  
ATOM  10362 1HG2 THR B 646     -17.348  -8.502  38.032  1.00  2.760          H  
ATOM  10363 2HG2 THR B 646     -15.647  -8.764  37.611  1.00  2.760          H  
ATOM  10364 3HG2 THR B 646     -16.347  -9.581  39.024  1.00  2.760          H  
ATOM  10365  N   CYS B 647     -12.983  -8.943  38.519  1.00  1.500          N  
ATOM  10366  CA  CYS B 647     -11.996  -9.031  37.458  1.00  1.410          C  
ATOM  10367  C   CYS B 647     -12.705  -9.128  36.100  1.00  1.370          C  
ATOM  10368  O   CYS B 647     -13.779  -9.722  36.053  1.00  1.450          O  
ATOM  10369  CB  CYS B 647     -11.104 -10.234  37.697  1.00  2.010          C  
ATOM  10370  SG  CYS B 647     -10.209 -10.098  39.250  1.00  2.010          S  
ATOM  10371  H   CYS B 647     -13.250  -9.756  39.054  1.00  1.800          H  
ATOM  10372  HA  CYS B 647     -11.383  -8.155  37.514  1.00  1.690          H  
ATOM  10373 1HB  CYS B 647     -11.691 -11.151  37.709  1.00  2.410          H  
ATOM  10374 2HB  CYS B 647     -10.372 -10.317  36.887  1.00  2.410          H  
ATOM  10375  HG  CYS B 647      -9.984  -8.778  39.166  1.00  2.410          H  
ATOM  10376  N   PRO B 648     -12.165  -8.534  35.006  1.00  1.290          N  
ATOM  10377  CA  PRO B 648     -12.641  -8.680  33.634  1.00  1.240          C  
ATOM  10378  C   PRO B 648     -12.638 -10.145  33.208  1.00  1.230          C  
ATOM  10379  O   PRO B 648     -11.696 -10.871  33.523  1.00  1.240          O  
ATOM  10380  CB  PRO B 648     -11.598  -7.886  32.834  1.00  1.860          C  
ATOM  10381  CG  PRO B 648     -11.051  -6.868  33.814  1.00  1.860          C  
ATOM  10382  CD  PRO B 648     -11.051  -7.569  35.157  1.00  1.860          C  
ATOM  10383  HA  PRO B 648     -13.646  -8.244  33.545  1.00  1.490          H  
ATOM  10384 1HB  PRO B 648     -10.823  -8.570  32.446  1.00  2.230          H  
ATOM  10385 2HB  PRO B 648     -12.076  -7.420  31.958  1.00  2.230          H  
ATOM  10386 1HG  PRO B 648     -10.037  -6.552  33.506  1.00  2.230          H  
ATOM  10387 2HG  PRO B 648     -11.678  -5.963  33.814  1.00  2.230          H  
ATOM  10388 1HD  PRO B 648     -10.102  -8.082  35.352  1.00  2.230          H  
ATOM  10389 2HD  PRO B 648     -11.284  -6.797  35.912  1.00  2.230          H  
ATOM  10390  N   ASP B 649     -13.653 -10.545  32.447  1.00  1.240          N  
ATOM  10391  CA  ASP B 649     -13.779 -11.906  31.926  1.00  1.260          C  
ATOM  10392  C   ASP B 649     -13.186 -12.067  30.536  1.00  1.190          C  
ATOM  10393  O   ASP B 649     -13.612 -11.399  29.594  1.00  1.230          O  
ATOM  10394  CB  ASP B 649     -15.245 -12.339  31.863  1.00  1.760          C  
ATOM  10395  CG  ASP B 649     -15.894 -12.602  33.223  1.00  1.760          C  
ATOM  10396  OD1 ASP B 649     -15.210 -12.957  34.154  1.00  1.760          O  
ATOM  10397  OD2 ASP B 649     -17.089 -12.448  33.305  1.00  1.760          O  
ATOM  10398  H   ASP B 649     -14.387  -9.885  32.236  1.00  1.490          H  
ATOM  10399  HA  ASP B 649     -13.249 -12.578  32.601  1.00  1.510          H  
ATOM  10400 1HB  ASP B 649     -15.822 -11.573  31.347  1.00  2.110          H  
ATOM  10401 2HB  ASP B 649     -15.315 -13.250  31.262  1.00  2.110          H  
ATOM  10402  N   TYR B 650     -12.198 -12.935  30.409  1.00  1.180          N  
ATOM  10403  CA  TYR B 650     -11.567 -13.201  29.126  1.00  1.150          C  
ATOM  10404  C   TYR B 650     -12.625 -13.749  28.151  1.00  1.080          C  
ATOM  10405  O   TYR B 650     -13.427 -14.606  28.528  1.00  1.140          O  
ATOM  10406  CB  TYR B 650     -10.409 -14.191  29.310  1.00  1.620          C  
ATOM  10407  CG  TYR B 650      -9.708 -14.501  28.043  1.00  1.620          C  
ATOM  10408  CD1 TYR B 650      -8.754 -13.639  27.542  1.00  1.620          C  
ATOM  10409  CD2 TYR B 650     -10.054 -15.633  27.352  1.00  1.620          C  
ATOM  10410  CE1 TYR B 650      -8.166 -13.917  26.339  1.00  1.620          C  
ATOM  10411  CE2 TYR B 650      -9.475 -15.910  26.153  1.00  1.620          C  
ATOM  10412  CZ  TYR B 650      -8.544 -15.066  25.637  1.00  1.620          C  
ATOM  10413  OH  TYR B 650      -7.997 -15.348  24.413  1.00  1.620          O  
ATOM  10414  H   TYR B 650     -11.883 -13.432  31.232  1.00  1.420          H  
ATOM  10415  HA  TYR B 650     -11.182 -12.265  28.719  1.00  1.380          H  
ATOM  10416 1HB  TYR B 650      -9.682 -13.780  30.013  1.00  1.950          H  
ATOM  10417 2HB  TYR B 650     -10.787 -15.123  29.729  1.00  1.950          H  
ATOM  10418  HD1 TYR B 650      -8.479 -12.741  28.092  1.00  1.950          H  
ATOM  10419  HD2 TYR B 650     -10.819 -16.304  27.749  1.00  1.950          H  
ATOM  10420  HE1 TYR B 650      -7.424 -13.241  25.937  1.00  1.950          H  
ATOM  10421  HE2 TYR B 650      -9.775 -16.801  25.601  1.00  1.950          H  
ATOM  10422  HH  TYR B 650      -8.431 -16.116  24.034  1.00  1.950          H  
ATOM  10423  N   HIS B 651     -12.636 -13.250  26.913  1.00  1.030          N  
ATOM  10424  CA  HIS B 651     -13.593 -13.669  25.884  1.00  0.990          C  
ATOM  10425  C   HIS B 651     -13.502 -15.169  25.596  1.00  0.960          C  
ATOM  10426  O   HIS B 651     -12.424 -15.747  25.602  1.00  0.970          O  
ATOM  10427  CB  HIS B 651     -13.373 -12.875  24.591  1.00  1.400          C  
ATOM  10428  CG  HIS B 651     -14.482 -13.027  23.573  1.00  1.400          C  
ATOM  10429  ND1 HIS B 651     -14.619 -14.138  22.761  1.00  1.400          N  
ATOM  10430  CD2 HIS B 651     -15.500 -12.194  23.245  1.00  1.400          C  
ATOM  10431  CE1 HIS B 651     -15.681 -13.981  21.981  1.00  1.400          C  
ATOM  10432  NE2 HIS B 651     -16.228 -12.809  22.256  1.00  1.400          N  
ATOM  10433  H   HIS B 651     -11.961 -12.539  26.675  1.00  1.240          H  
ATOM  10434  HA  HIS B 651     -14.604 -13.464  26.233  1.00  1.190          H  
ATOM  10435 1HB  HIS B 651     -13.275 -11.816  24.832  1.00  1.680          H  
ATOM  10436 2HB  HIS B 651     -12.439 -13.194  24.128  1.00  1.680          H  
ATOM  10437  HD2 HIS B 651     -15.704 -11.216  23.685  1.00  1.680          H  
ATOM  10438  HE1 HIS B 651     -16.038 -14.699  21.235  1.00  1.680          H  
ATOM  10439  HE2 HIS B 651     -17.052 -12.421  21.811  1.00  1.680          H  
ATOM  10440  N   LEU B 652     -14.638 -15.802  25.323  1.00  1.000          N  
ATOM  10441  CA  LEU B 652     -14.677 -17.242  25.067  1.00  1.030          C  
ATOM  10442  C   LEU B 652     -13.840 -17.718  23.875  1.00  0.940          C  
ATOM  10443  O   LEU B 652     -13.353 -18.853  23.881  1.00  1.010          O  
ATOM  10444  CB  LEU B 652     -16.128 -17.676  24.826  1.00  1.430          C  
ATOM  10445  CG  LEU B 652     -17.107 -17.605  26.038  1.00  1.430          C  
ATOM  10446  CD1 LEU B 652     -18.518 -17.896  25.541  1.00  1.430          C  
ATOM  10447  CD2 LEU B 652     -16.708 -18.621  27.115  1.00  1.430          C  
ATOM  10448  H   LEU B 652     -15.500 -15.280  25.312  1.00  1.200          H  
ATOM  10449  HA  LEU B 652     -14.281 -17.740  25.947  1.00  1.240          H  
ATOM  10450 1HB  LEU B 652     -16.537 -17.051  24.031  1.00  1.720          H  
ATOM  10451 2HB  LEU B 652     -16.117 -18.705  24.469  1.00  1.720          H  
ATOM  10452  HG  LEU B 652     -17.091 -16.603  26.464  1.00  1.720          H  
ATOM  10453 1HD1 LEU B 652     -19.217 -17.838  26.375  1.00  1.720          H  
ATOM  10454 2HD1 LEU B 652     -18.800 -17.164  24.784  1.00  1.720          H  
ATOM  10455 3HD1 LEU B 652     -18.554 -18.896  25.108  1.00  1.720          H  
ATOM  10456 1HD2 LEU B 652     -17.413 -18.559  27.944  1.00  1.720          H  
ATOM  10457 2HD2 LEU B 652     -16.731 -19.627  26.695  1.00  1.720          H  
ATOM  10458 3HD2 LEU B 652     -15.711 -18.411  27.489  1.00  1.720          H  
ATOM  10459  N   GLY B 653     -13.697 -16.896  22.840  1.00  0.870          N  
ATOM  10460  CA  GLY B 653     -12.938 -17.298  21.669  1.00  0.860          C  
ATOM  10461  C   GLY B 653     -13.775 -17.241  20.405  1.00  0.880          C  
ATOM  10462  O   GLY B 653     -15.006 -17.167  20.452  1.00  0.880          O  
ATOM  10463  H   GLY B 653     -14.105 -15.961  22.852  1.00  1.040          H  
ATOM  10464 1HA  GLY B 653     -12.075 -16.641  21.562  1.00  1.030          H  
ATOM  10465 2HA  GLY B 653     -12.554 -18.307  21.806  1.00  1.030          H  
ATOM  10466  N   LYS B 654     -13.095 -17.293  19.266  1.00  0.980          N  
ATOM  10467  CA  LYS B 654     -13.751 -17.225  17.970  1.00  1.090          C  
ATOM  10468  C   LYS B 654     -14.308 -18.580  17.569  1.00  1.080          C  
ATOM  10469  O   LYS B 654     -13.687 -19.627  17.776  1.00  1.120          O  
ATOM  10470  CB  LYS B 654     -12.776 -16.726  16.918  1.00  1.480          C  
ATOM  10471  CG  LYS B 654     -12.652 -15.210  16.793  1.00  1.480          C  
ATOM  10472  CD  LYS B 654     -12.072 -14.558  18.051  1.00  1.480          C  
ATOM  10473  CE  LYS B 654     -11.704 -13.105  17.800  1.00  1.480          C  
ATOM  10474  NZ  LYS B 654     -11.224 -12.430  19.054  1.00  1.480          N  
ATOM  10475  H   LYS B 654     -12.089 -17.376  19.308  1.00  1.180          H  
ATOM  10476  HA  LYS B 654     -14.586 -16.527  18.035  1.00  1.310          H  
ATOM  10477 1HB  LYS B 654     -11.795 -17.104  17.148  1.00  1.780          H  
ATOM  10478 2HB  LYS B 654     -13.061 -17.122  15.934  1.00  1.780          H  
ATOM  10479 1HG  LYS B 654     -12.002 -14.986  15.942  1.00  1.780          H  
ATOM  10480 2HG  LYS B 654     -13.636 -14.792  16.582  1.00  1.780          H  
ATOM  10481 1HD  LYS B 654     -12.802 -14.586  18.861  1.00  1.780          H  
ATOM  10482 2HD  LYS B 654     -11.173 -15.091  18.366  1.00  1.780          H  
ATOM  10483 1HE  LYS B 654     -10.902 -13.076  17.062  1.00  1.780          H  
ATOM  10484 2HE  LYS B 654     -12.565 -12.566  17.409  1.00  1.780          H  
ATOM  10485 1HZ  LYS B 654     -10.957 -11.482  18.841  1.00  1.780          H  
ATOM  10486 2HZ  LYS B 654     -11.944 -12.428  19.752  1.00  1.780          H  
ATOM  10487 3HZ  LYS B 654     -10.391 -12.940  19.423  1.00  1.780          H  
ATOM  10488  N   ASN B 655     -15.496 -18.567  16.983  1.00  1.120          N  
ATOM  10489  CA  ASN B 655     -16.150 -19.795  16.549  1.00  1.130          C  
ATOM  10490  C   ASN B 655     -15.686 -20.203  15.163  1.00  1.060          C  
ATOM  10491  O   ASN B 655     -16.409 -20.051  14.179  1.00  1.130          O  
ATOM  10492  CB  ASN B 655     -17.657 -19.645  16.596  1.00  1.580          C  
ATOM  10493  CG  ASN B 655     -18.383 -20.957  16.417  1.00  1.580          C  
ATOM  10494  OD1 ASN B 655     -17.794 -22.043  16.519  1.00  1.580          O  
ATOM  10495  ND2 ASN B 655     -19.668 -20.877  16.166  1.00  1.580          N  
ATOM  10496  H   ASN B 655     -15.947 -17.676  16.826  1.00  1.340          H  
ATOM  10497  HA  ASN B 655     -15.864 -20.597  17.231  1.00  1.360          H  
ATOM  10498 1HB  ASN B 655     -17.947 -19.213  17.555  1.00  1.890          H  
ATOM  10499 2HB  ASN B 655     -17.979 -18.955  15.817  1.00  1.890          H  
ATOM  10500 1HD2 ASN B 655     -20.206 -21.711  16.049  1.00  1.890          H  
ATOM  10501 2HD2 ASN B 655     -20.109 -19.983  16.096  1.00  1.890          H  
ATOM  10502  N   PHE B 656     -14.469 -20.696  15.104  1.00  1.000          N  
ATOM  10503  CA  PHE B 656     -13.842 -21.055  13.843  1.00  0.940          C  
ATOM  10504  C   PHE B 656     -14.459 -22.292  13.196  1.00  0.960          C  
ATOM  10505  O   PHE B 656     -14.757 -23.273  13.880  1.00  1.000          O  
ATOM  10506  CB  PHE B 656     -12.369 -21.349  14.079  1.00  1.340          C  
ATOM  10507  CG  PHE B 656     -11.541 -20.155  14.402  1.00  1.340          C  
ATOM  10508  CD1 PHE B 656     -10.879 -20.070  15.610  1.00  1.340          C  
ATOM  10509  CD2 PHE B 656     -11.434 -19.110  13.518  1.00  1.340          C  
ATOM  10510  CE1 PHE B 656     -10.108 -18.972  15.912  1.00  1.340          C  
ATOM  10511  CE2 PHE B 656     -10.676 -18.008  13.814  1.00  1.340          C  
ATOM  10512  CZ  PHE B 656     -10.006 -17.939  15.010  1.00  1.340          C  
ATOM  10513  H   PHE B 656     -13.963 -20.747  15.993  1.00  1.200          H  
ATOM  10514  HA  PHE B 656     -13.953 -20.217  13.152  1.00  1.130          H  
ATOM  10515 1HB  PHE B 656     -12.286 -22.046  14.909  1.00  1.610          H  
ATOM  10516 2HB  PHE B 656     -11.959 -21.841  13.223  1.00  1.610          H  
ATOM  10517  HD1 PHE B 656     -10.962 -20.886  16.330  1.00  1.610          H  
ATOM  10518  HD2 PHE B 656     -11.962 -19.161  12.573  1.00  1.610          H  
ATOM  10519  HE1 PHE B 656      -9.585 -18.919  16.866  1.00  1.610          H  
ATOM  10520  HE2 PHE B 656     -10.608 -17.182  13.102  1.00  1.610          H  
ATOM  10521  HZ  PHE B 656      -9.404 -17.062  15.245  1.00  1.610          H  
ATOM  10522  N   THR B 657     -14.592 -22.255  11.868  1.00  0.940          N  
ATOM  10523  CA  THR B 657     -15.090 -23.384  11.087  1.00  0.980          C  
ATOM  10524  C   THR B 657     -14.015 -23.911  10.150  1.00  0.970          C  
ATOM  10525  O   THR B 657     -13.532 -23.202   9.270  1.00  0.930          O  
ATOM  10526  CB  THR B 657     -16.338 -22.941  10.288  1.00  1.360          C  
ATOM  10527  OG1 THR B 657     -17.348 -22.538  11.211  1.00  1.360          O  
ATOM  10528  CG2 THR B 657     -16.883 -24.044   9.360  1.00  1.360          C  
ATOM  10529  H   THR B 657     -14.360 -21.385  11.380  1.00  1.130          H  
ATOM  10530  HA  THR B 657     -15.374 -24.185  11.769  1.00  1.180          H  
ATOM  10531  HB  THR B 657     -16.070 -22.086   9.691  1.00  1.630          H  
ATOM  10532  HG1 THR B 657     -17.032 -21.770  11.709  1.00  1.630          H  
ATOM  10533 1HG2 THR B 657     -17.758 -23.669   8.823  1.00  1.630          H  
ATOM  10534 2HG2 THR B 657     -16.123 -24.341   8.638  1.00  1.630          H  
ATOM  10535 3HG2 THR B 657     -17.170 -24.911   9.955  1.00  1.630          H  
ATOM  10536  N   GLU B 658     -13.649 -25.167  10.306  1.00  1.000          N  
ATOM  10537  CA  GLU B 658     -12.611 -25.727   9.450  1.00  0.990          C  
ATOM  10538  C   GLU B 658     -13.239 -26.225   8.165  1.00  1.010          C  
ATOM  10539  O   GLU B 658     -14.384 -26.676   8.200  1.00  1.050          O  
ATOM  10540  CB  GLU B 658     -11.894 -26.875  10.166  1.00  1.390          C  
ATOM  10541  CG  GLU B 658     -11.107 -26.458  11.417  1.00  1.390          C  
ATOM  10542  CD  GLU B 658     -10.437 -27.631  12.096  1.00  1.390          C  
ATOM  10543  OE1 GLU B 658     -10.790 -28.746  11.772  1.00  1.390          O  
ATOM  10544  OE2 GLU B 658      -9.581 -27.416  12.920  1.00  1.390          O  
ATOM  10545  H   GLU B 658     -14.080 -25.733  11.029  1.00  1.200          H  
ATOM  10546  HA  GLU B 658     -11.885 -24.951   9.202  1.00  1.190          H  
ATOM  10547 1HB  GLU B 658     -12.626 -27.632  10.457  1.00  1.670          H  
ATOM  10548 2HB  GLU B 658     -11.195 -27.349   9.475  1.00  1.670          H  
ATOM  10549 1HG  GLU B 658     -10.344 -25.742  11.126  1.00  1.670          H  
ATOM  10550 2HG  GLU B 658     -11.781 -25.965  12.118  1.00  1.670          H  
ATOM  10551  N   GLY B 659     -12.475 -26.216   7.074  1.00  0.970          N  
ATOM  10552  CA  GLY B 659     -12.929 -26.777   5.814  1.00  0.980          C  
ATOM  10553  C   GLY B 659     -11.848 -26.810   4.733  1.00  0.940          C  
ATOM  10554  O   GLY B 659     -10.650 -26.650   5.004  1.00  0.920          O  
ATOM  10555  H   GLY B 659     -11.574 -25.740   7.107  1.00  1.160          H  
ATOM  10556 1HA  GLY B 659     -13.293 -27.781   5.987  1.00  1.180          H  
ATOM  10557 2HA  GLY B 659     -13.780 -26.212   5.457  1.00  1.180          H  
ATOM  10558  N   ILE B 660     -12.296 -27.069   3.510  1.00  0.940          N  
ATOM  10559  CA  ILE B 660     -11.444 -27.203   2.323  1.00  0.910          C  
ATOM  10560  C   ILE B 660     -11.870 -26.163   1.297  1.00  0.860          C  
ATOM  10561  O   ILE B 660     -13.070 -25.941   1.126  1.00  0.880          O  
ATOM  10562  CB  ILE B 660     -11.610 -28.595   1.665  1.00  1.290          C  
ATOM  10563  CG1 ILE B 660     -11.284 -29.715   2.661  1.00  1.290          C  
ATOM  10564  CG2 ILE B 660     -10.644 -28.699   0.466  1.00  1.290          C  
ATOM  10565  CD1 ILE B 660     -11.746 -31.124   2.205  1.00  1.290          C  
ATOM  10566  H   ILE B 660     -13.310 -27.199   3.433  1.00  1.130          H  
ATOM  10567  HA  ILE B 660     -10.401 -27.030   2.593  1.00  1.090          H  
ATOM  10568  HB  ILE B 660     -12.628 -28.724   1.325  1.00  1.540          H  
ATOM  10569 1HG1 ILE B 660     -10.210 -29.726   2.828  1.00  1.540          H  
ATOM  10570 2HG1 ILE B 660     -11.771 -29.491   3.598  1.00  1.540          H  
ATOM  10571 1HG2 ILE B 660     -10.743 -29.658  -0.005  1.00  1.540          H  
ATOM  10572 2HG2 ILE B 660     -10.839 -27.941  -0.273  1.00  1.540          H  
ATOM  10573 3HG2 ILE B 660      -9.626 -28.577   0.828  1.00  1.540          H  
ATOM  10574 1HD1 ILE B 660     -11.502 -31.849   2.959  1.00  1.540          H  
ATOM  10575 2HD1 ILE B 660     -12.827 -31.118   2.065  1.00  1.540          H  
ATOM  10576 3HD1 ILE B 660     -11.270 -31.414   1.276  1.00  1.540          H  
ATOM  10577  N   ALA B 661     -10.937 -25.489   0.617  1.00  0.820          N  
ATOM  10578  CA  ALA B 661     -11.442 -24.552  -0.385  1.00  0.780          C  
ATOM  10579  C   ALA B 661     -10.593 -24.437  -1.623  1.00  0.750          C  
ATOM  10580  O   ALA B 661      -9.385 -24.694  -1.628  1.00  0.740          O  
ATOM  10581  CB  ALA B 661     -11.606 -23.141   0.159  1.00  1.110          C  
ATOM  10582  H   ALA B 661      -9.934 -25.682   0.747  1.00  0.980          H  
ATOM  10583  HA  ALA B 661     -12.404 -24.933  -0.691  1.00  0.940          H  
ATOM  10584 1HB  ALA B 661     -12.041 -22.530  -0.618  1.00  1.330          H  
ATOM  10585 2HB  ALA B 661     -12.247 -23.152   0.992  1.00  1.330          H  
ATOM  10586 3HB  ALA B 661     -10.659 -22.727   0.427  1.00  1.330          H  
ATOM  10587  N   VAL B 662     -11.263 -24.024  -2.688  1.00  0.740          N  
ATOM  10588  CA  VAL B 662     -10.620 -23.766  -3.955  1.00  0.710          C  
ATOM  10589  C   VAL B 662     -10.949 -22.338  -4.356  1.00  0.670          C  
ATOM  10590  O   VAL B 662     -12.104 -21.916  -4.317  1.00  0.680          O  
ATOM  10591  CB  VAL B 662     -11.096 -24.753  -5.027  1.00  1.010          C  
ATOM  10592  CG1 VAL B 662     -10.343 -24.484  -6.361  1.00  1.010          C  
ATOM  10593  CG2 VAL B 662     -10.894 -26.154  -4.522  1.00  1.010          C  
ATOM  10594  H   VAL B 662     -12.269 -23.869  -2.572  1.00  0.890          H  
ATOM  10595  HA  VAL B 662      -9.541 -23.857  -3.841  1.00  0.850          H  
ATOM  10596  HB  VAL B 662     -12.154 -24.592  -5.223  1.00  1.210          H  
ATOM  10597 1HG1 VAL B 662     -10.696 -25.173  -7.120  1.00  1.210          H  
ATOM  10598 2HG1 VAL B 662     -10.509 -23.469  -6.700  1.00  1.210          H  
ATOM  10599 3HG1 VAL B 662      -9.273 -24.631  -6.210  1.00  1.210          H  
ATOM  10600 1HG2 VAL B 662     -11.232 -26.847  -5.265  1.00  1.210          H  
ATOM  10601 2HG2 VAL B 662      -9.842 -26.294  -4.322  1.00  1.210          H  
ATOM  10602 3HG2 VAL B 662     -11.457 -26.310  -3.607  1.00  1.210          H  
ATOM  10603  N   VAL B 663      -9.935 -21.576  -4.701  1.00  0.620          N  
ATOM  10604  CA  VAL B 663     -10.142 -20.187  -5.073  1.00  0.580          C  
ATOM  10605  C   VAL B 663      -9.907 -19.983  -6.558  1.00  0.570          C  
ATOM  10606  O   VAL B 663      -8.878 -20.422  -7.069  1.00  0.560          O  
ATOM  10607  CB  VAL B 663      -9.238 -19.265  -4.236  1.00  0.830          C  
ATOM  10608  CG1 VAL B 663      -9.418 -17.796  -4.675  1.00  0.830          C  
ATOM  10609  CG2 VAL B 663      -9.591 -19.405  -2.769  1.00  0.830          C  
ATOM  10610  H   VAL B 663      -9.001 -21.997  -4.724  1.00  0.740          H  
ATOM  10611  HA  VAL B 663     -11.164 -19.929  -4.850  1.00  0.700          H  
ATOM  10612  HB  VAL B 663      -8.213 -19.558  -4.379  1.00  0.990          H  
ATOM  10613 1HG1 VAL B 663      -8.779 -17.147  -4.072  1.00  0.990          H  
ATOM  10614 2HG1 VAL B 663      -9.153 -17.679  -5.725  1.00  0.990          H  
ATOM  10615 3HG1 VAL B 663     -10.463 -17.518  -4.528  1.00  0.990          H  
ATOM  10616 1HG2 VAL B 663      -8.943 -18.757  -2.184  1.00  0.990          H  
ATOM  10617 2HG2 VAL B 663     -10.621 -19.112  -2.629  1.00  0.990          H  
ATOM  10618 3HG2 VAL B 663      -9.460 -20.437  -2.450  1.00  0.990          H  
ATOM  10619  N   TYR B 664     -10.855 -19.315  -7.235  1.00  0.570          N  
ATOM  10620  CA  TYR B 664     -10.816 -19.049  -8.678  1.00  0.550          C  
ATOM  10621  C   TYR B 664     -10.668 -17.559  -8.998  1.00  0.520          C  
ATOM  10622  O   TYR B 664     -11.184 -16.688  -8.285  1.00  0.520          O  
ATOM  10623  CB  TYR B 664     -12.098 -19.569  -9.348  1.00  0.780          C  
ATOM  10624  CG  TYR B 664     -12.298 -21.033  -9.244  1.00  0.780          C  
ATOM  10625  CD1 TYR B 664     -12.752 -21.588  -8.048  1.00  0.780          C  
ATOM  10626  CD2 TYR B 664     -12.056 -21.832 -10.329  1.00  0.780          C  
ATOM  10627  CE1 TYR B 664     -12.913 -22.929  -7.951  1.00  0.780          C  
ATOM  10628  CE2 TYR B 664     -12.221 -23.178 -10.227  1.00  0.780          C  
ATOM  10629  CZ  TYR B 664     -12.636 -23.725  -9.044  1.00  0.780          C  
ATOM  10630  OH  TYR B 664     -12.772 -25.056  -8.947  1.00  0.780          O  
ATOM  10631  H   TYR B 664     -11.661 -19.000  -6.697  1.00  0.680          H  
ATOM  10632  HA  TYR B 664      -9.958 -19.558  -9.100  1.00  0.660          H  
ATOM  10633 1HB  TYR B 664     -12.937 -19.097  -8.957  1.00  0.930          H  
ATOM  10634 2HB  TYR B 664     -12.050 -19.317 -10.397  1.00  0.930          H  
ATOM  10635  HD1 TYR B 664     -12.966 -20.957  -7.182  1.00  0.930          H  
ATOM  10636  HD2 TYR B 664     -11.724 -21.394 -11.266  1.00  0.930          H  
ATOM  10637  HE1 TYR B 664     -13.251 -23.367  -7.014  1.00  0.930          H  
ATOM  10638  HE2 TYR B 664     -12.018 -23.820 -11.087  1.00  0.930          H  
ATOM  10639  HH  TYR B 664     -12.539 -25.451  -9.785  1.00  0.930          H  
ATOM  10640  N   LYS B 665     -10.021 -17.280 -10.127  1.00  0.510          N  
ATOM  10641  CA  LYS B 665      -9.797 -15.919 -10.627  1.00  0.510          C  
ATOM  10642  C   LYS B 665     -10.379 -15.701 -12.024  1.00  0.510          C  
ATOM  10643  O   LYS B 665     -10.576 -16.652 -12.779  1.00  0.550          O  
ATOM  10644  CB  LYS B 665      -8.288 -15.641 -10.678  1.00  0.710          C  
ATOM  10645  CG  LYS B 665      -7.540 -16.588 -11.643  1.00  0.710          C  
ATOM  10646  CD  LYS B 665      -6.072 -16.339 -11.692  1.00  0.710          C  
ATOM  10647  CE  LYS B 665      -5.377 -17.286 -12.666  1.00  0.710          C  
ATOM  10648  NZ  LYS B 665      -3.934 -16.972 -12.779  1.00  0.710          N  
ATOM  10649  H   LYS B 665      -9.635 -18.073 -10.648  1.00  0.610          H  
ATOM  10650  HA  LYS B 665     -10.275 -15.209  -9.949  1.00  0.610          H  
ATOM  10651 1HB  LYS B 665      -8.116 -14.613 -11.012  1.00  0.860          H  
ATOM  10652 2HB  LYS B 665      -7.858 -15.744  -9.681  1.00  0.860          H  
ATOM  10653 1HG  LYS B 665      -7.701 -17.617 -11.344  1.00  0.860          H  
ATOM  10654 2HG  LYS B 665      -7.933 -16.454 -12.652  1.00  0.860          H  
ATOM  10655 1HD  LYS B 665      -5.893 -15.335 -12.017  1.00  0.860          H  
ATOM  10656 2HD  LYS B 665      -5.652 -16.454 -10.710  1.00  0.860          H  
ATOM  10657 1HE  LYS B 665      -5.495 -18.314 -12.322  1.00  0.860          H  
ATOM  10658 2HE  LYS B 665      -5.834 -17.186 -13.650  1.00  0.860          H  
ATOM  10659 1HZ  LYS B 665      -3.459 -17.579 -13.457  1.00  0.860          H  
ATOM  10660 2HZ  LYS B 665      -3.860 -16.015 -13.117  1.00  0.860          H  
ATOM  10661 3HZ  LYS B 665      -3.466 -17.049 -11.882  1.00  0.860          H  
ATOM  10662  N   GLU B 666     -10.605 -14.441 -12.396  1.00  0.480          N  
ATOM  10663  CA  GLU B 666     -11.025 -14.086 -13.756  1.00  0.480          C  
ATOM  10664  C   GLU B 666     -10.119 -14.718 -14.805  1.00  0.460          C  
ATOM  10665  O   GLU B 666      -8.893 -14.594 -14.736  1.00  0.440          O  
ATOM  10666  CB  GLU B 666     -10.946 -12.553 -13.924  1.00  0.670          C  
ATOM  10667  CG  GLU B 666     -11.231 -11.975 -15.325  1.00  0.670          C  
ATOM  10668  CD  GLU B 666     -10.925 -10.454 -15.432  1.00  0.670          C  
ATOM  10669  OE1 GLU B 666     -10.570  -9.827 -14.430  1.00  0.670          O  
ATOM  10670  OE2 GLU B 666     -11.009  -9.933 -16.518  1.00  0.670          O  
ATOM  10671  H   GLU B 666     -10.511 -13.690 -11.709  1.00  0.580          H  
ATOM  10672  HA  GLU B 666     -12.048 -14.431 -13.921  1.00  0.580          H  
ATOM  10673 1HB  GLU B 666     -11.679 -12.117 -13.257  1.00  0.810          H  
ATOM  10674 2HB  GLU B 666     -10.016 -12.182 -13.610  1.00  0.810          H  
ATOM  10675 1HG  GLU B 666     -10.638 -12.500 -16.070  1.00  0.810          H  
ATOM  10676 2HG  GLU B 666     -12.282 -12.145 -15.557  1.00  0.810          H  
ATOM  10677  N   ASN B 667     -10.707 -15.356 -15.810  1.00  0.460          N  
ATOM  10678  CA  ASN B 667      -9.906 -15.941 -16.871  1.00  0.440          C  
ATOM  10679  C   ASN B 667      -9.579 -14.883 -17.896  1.00  0.420          C  
ATOM  10680  O   ASN B 667     -10.465 -14.430 -18.621  1.00  0.440          O  
ATOM  10681  CB  ASN B 667     -10.589 -17.059 -17.608  1.00  0.620          C  
ATOM  10682  CG  ASN B 667      -9.606 -17.696 -18.568  1.00  0.620          C  
ATOM  10683  OD1 ASN B 667      -8.401 -17.309 -18.617  1.00  0.620          O  
ATOM  10684  ND2 ASN B 667     -10.081 -18.654 -19.309  1.00  0.620          N  
ATOM  10685  H   ASN B 667     -11.721 -15.460 -15.829  1.00  0.550          H  
ATOM  10686  HA  ASN B 667      -8.966 -16.294 -16.449  1.00  0.530          H  
ATOM  10687 1HB  ASN B 667     -11.009 -17.799 -16.937  1.00  0.750          H  
ATOM  10688 2HB  ASN B 667     -11.418 -16.656 -18.186  1.00  0.750          H  
ATOM  10689 1HD2 ASN B 667      -9.492 -19.119 -19.971  1.00  0.750          H  
ATOM  10690 2HD2 ASN B 667     -11.065 -18.919 -19.204  1.00  0.750          H  
ATOM  10691  N   ILE B 668      -8.327 -14.462 -17.947  1.00  0.390          N  
ATOM  10692  CA  ILE B 668      -7.981 -13.384 -18.855  1.00  0.370          C  
ATOM  10693  C   ILE B 668      -7.330 -13.903 -20.135  1.00  0.370          C  
ATOM  10694  O   ILE B 668      -7.208 -13.159 -21.106  1.00  0.410          O  
ATOM  10695  CB  ILE B 668      -7.020 -12.376 -18.167  1.00  0.530          C  
ATOM  10696  CG1 ILE B 668      -5.599 -13.019 -17.845  1.00  0.530          C  
ATOM  10697  CG2 ILE B 668      -7.682 -11.922 -16.873  1.00  0.530          C  
ATOM  10698  CD1 ILE B 668      -4.521 -12.002 -17.381  1.00  0.530          C  
ATOM  10699  H   ILE B 668      -7.646 -14.889 -17.338  1.00  0.470          H  
ATOM  10700  HA  ILE B 668      -8.892 -12.855 -19.130  1.00  0.440          H  
ATOM  10701  HB  ILE B 668      -6.864 -11.517 -18.807  1.00  0.630          H  
ATOM  10702 1HG1 ILE B 668      -5.717 -13.769 -17.074  1.00  0.630          H  
ATOM  10703 2HG1 ILE B 668      -5.203 -13.497 -18.743  1.00  0.630          H  
ATOM  10704 1HG2 ILE B 668      -7.065 -11.217 -16.369  1.00  0.630          H  
ATOM  10705 2HG2 ILE B 668      -8.639 -11.463 -17.107  1.00  0.630          H  
ATOM  10706 3HG2 ILE B 668      -7.849 -12.768 -16.218  1.00  0.630          H  
ATOM  10707 1HD1 ILE B 668      -3.586 -12.522 -17.194  1.00  0.630          H  
ATOM  10708 2HD1 ILE B 668      -4.365 -11.265 -18.150  1.00  0.630          H  
ATOM  10709 3HD1 ILE B 668      -4.832 -11.507 -16.475  1.00  0.630          H  
ATOM  10710  N   ALA B 669      -6.955 -15.182 -20.153  1.00  0.380          N  
ATOM  10711  CA  ALA B 669      -6.235 -15.721 -21.297  1.00  0.360          C  
ATOM  10712  C   ALA B 669      -7.151 -16.203 -22.405  1.00  0.390          C  
ATOM  10713  O   ALA B 669      -8.222 -16.761 -22.157  1.00  0.490          O  
ATOM  10714  CB  ALA B 669      -5.342 -16.858 -20.847  1.00  0.510          C  
ATOM  10715  H   ALA B 669      -7.195 -15.796 -19.372  1.00  0.460          H  
ATOM  10716  HA  ALA B 669      -5.611 -14.926 -21.707  1.00  0.430          H  
ATOM  10717 1HB  ALA B 669      -4.778 -17.232 -21.702  1.00  0.610          H  
ATOM  10718 2HB  ALA B 669      -4.654 -16.497 -20.083  1.00  0.610          H  
ATOM  10719 3HB  ALA B 669      -5.958 -17.658 -20.439  1.00  0.610          H  
ATOM  10720  N   ALA B 670      -6.686 -16.039 -23.638  1.00  0.360          N  
ATOM  10721  CA  ALA B 670      -7.383 -16.551 -24.803  1.00  0.380          C  
ATOM  10722  C   ALA B 670      -7.449 -18.083 -24.790  1.00  0.430          C  
ATOM  10723  O   ALA B 670      -6.516 -18.767 -24.358  1.00  0.470          O  
ATOM  10724  CB  ALA B 670      -6.692 -16.074 -26.068  1.00  0.520          C  
ATOM  10725  H   ALA B 670      -5.818 -15.513 -23.781  1.00  0.430          H  
ATOM  10726  HA  ALA B 670      -8.402 -16.164 -24.784  1.00  0.460          H  
ATOM  10727 1HB  ALA B 670      -7.242 -16.437 -26.924  1.00  0.630          H  
ATOM  10728 2HB  ALA B 670      -6.656 -14.984 -26.088  1.00  0.630          H  
ATOM  10729 3HB  ALA B 670      -5.680 -16.463 -26.083  1.00  0.630          H  
ATOM  10730  N   TYR B 671      -8.552 -18.613 -25.299  1.00  0.460          N  
ATOM  10731  CA  TYR B 671      -8.745 -20.036 -25.506  1.00  0.510          C  
ATOM  10732  C   TYR B 671      -7.795 -20.484 -26.579  1.00  0.470          C  
ATOM  10733  O   TYR B 671      -7.678 -19.809 -27.598  1.00  0.460          O  
ATOM  10734  CB  TYR B 671     -10.192 -20.331 -25.900  1.00  0.690          C  
ATOM  10735  CG  TYR B 671     -10.456 -21.758 -26.325  1.00  0.690          C  
ATOM  10736  CD1 TYR B 671     -10.467 -22.799 -25.409  1.00  0.690          C  
ATOM  10737  CD2 TYR B 671     -10.705 -22.013 -27.660  1.00  0.690          C  
ATOM  10738  CE1 TYR B 671     -10.719 -24.082 -25.837  1.00  0.690          C  
ATOM  10739  CE2 TYR B 671     -10.954 -23.293 -28.080  1.00  0.690          C  
ATOM  10740  CZ  TYR B 671     -10.964 -24.327 -27.179  1.00  0.690          C  
ATOM  10741  OH  TYR B 671     -11.205 -25.612 -27.624  1.00  0.690          O  
ATOM  10742  H   TYR B 671      -9.266 -17.973 -25.623  1.00  0.550          H  
ATOM  10743  HA  TYR B 671      -8.500 -20.569 -24.587  1.00  0.610          H  
ATOM  10744 1HB  TYR B 671     -10.835 -20.110 -25.056  1.00  0.830          H  
ATOM  10745 2HB  TYR B 671     -10.487 -19.670 -26.711  1.00  0.830          H  
ATOM  10746  HD1 TYR B 671     -10.277 -22.610 -24.353  1.00  0.830          H  
ATOM  10747  HD2 TYR B 671     -10.701 -21.197 -28.382  1.00  0.830          H  
ATOM  10748  HE1 TYR B 671     -10.725 -24.906 -25.118  1.00  0.830          H  
ATOM  10749  HE2 TYR B 671     -11.151 -23.493 -29.133  1.00  0.830          H  
ATOM  10750  HH  TYR B 671     -11.410 -26.215 -26.871  1.00  0.830          H  
ATOM  10751  N   LYS B 672      -7.100 -21.594 -26.376  1.00  0.500          N  
ATOM  10752  CA  LYS B 672      -6.184 -22.060 -27.407  1.00  0.490          C  
ATOM  10753  C   LYS B 672      -6.653 -23.369 -28.020  1.00  0.460          C  
ATOM  10754  O   LYS B 672      -7.128 -24.267 -27.322  1.00  0.500          O  
ATOM  10755  CB  LYS B 672      -4.771 -22.206 -26.826  1.00  0.690          C  
ATOM  10756  CG  LYS B 672      -3.693 -22.626 -27.833  1.00  0.690          C  
ATOM  10757  CD  LYS B 672      -2.298 -22.672 -27.194  1.00  0.690          C  
ATOM  10758  CE  LYS B 672      -1.246 -23.048 -28.233  1.00  0.690          C  
ATOM  10759  NZ  LYS B 672       0.144 -23.087 -27.672  1.00  0.690          N  
ATOM  10760  H   LYS B 672      -7.207 -22.113 -25.515  1.00  0.600          H  
ATOM  10761  HA  LYS B 672      -6.148 -21.323 -28.206  1.00  0.590          H  
ATOM  10762 1HB  LYS B 672      -4.466 -21.253 -26.389  1.00  0.830          H  
ATOM  10763 2HB  LYS B 672      -4.786 -22.943 -26.026  1.00  0.830          H  
ATOM  10764 1HG  LYS B 672      -3.918 -23.619 -28.225  1.00  0.830          H  
ATOM  10765 2HG  LYS B 672      -3.687 -21.919 -28.669  1.00  0.830          H  
ATOM  10766 1HD  LYS B 672      -2.053 -21.694 -26.776  1.00  0.830          H  
ATOM  10767 2HD  LYS B 672      -2.288 -23.408 -26.391  1.00  0.830          H  
ATOM  10768 1HE  LYS B 672      -1.485 -24.025 -28.649  1.00  0.830          H  
ATOM  10769 2HE  LYS B 672      -1.280 -22.310 -29.029  1.00  0.830          H  
ATOM  10770 1HZ  LYS B 672       0.805 -23.331 -28.439  1.00  0.830          H  
ATOM  10771 2HZ  LYS B 672       0.390 -22.183 -27.307  1.00  0.830          H  
ATOM  10772 3HZ  LYS B 672       0.207 -23.775 -26.943  1.00  0.830          H  
ATOM  10773  N   PHE B 673      -6.462 -23.498 -29.327  1.00  0.440          N  
ATOM  10774  CA  PHE B 673      -6.778 -24.749 -29.997  1.00  0.440          C  
ATOM  10775  C   PHE B 673      -5.905 -24.987 -31.220  1.00  0.450          C  
ATOM  10776  O   PHE B 673      -5.189 -24.098 -31.689  1.00  0.490          O  
ATOM  10777  CB  PHE B 673      -8.271 -24.816 -30.325  1.00  0.620          C  
ATOM  10778  CG  PHE B 673      -8.837 -23.831 -31.327  1.00  0.620          C  
ATOM  10779  CD1 PHE B 673      -9.074 -24.222 -32.647  1.00  0.620          C  
ATOM  10780  CD2 PHE B 673      -9.150 -22.524 -30.954  1.00  0.620          C  
ATOM  10781  CE1 PHE B 673      -9.637 -23.344 -33.547  1.00  0.620          C  
ATOM  10782  CE2 PHE B 673      -9.704 -21.652 -31.856  1.00  0.620          C  
ATOM  10783  CZ  PHE B 673      -9.958 -22.074 -33.150  1.00  0.620          C  
ATOM  10784  H   PHE B 673      -6.105 -22.689 -29.843  1.00  0.530          H  
ATOM  10785  HA  PHE B 673      -6.576 -25.560 -29.297  1.00  0.530          H  
ATOM  10786 1HB  PHE B 673      -8.499 -25.812 -30.690  1.00  0.740          H  
ATOM  10787 2HB  PHE B 673      -8.824 -24.701 -29.400  1.00  0.740          H  
ATOM  10788  HD1 PHE B 673      -8.831 -25.241 -32.961  1.00  0.740          H  
ATOM  10789  HD2 PHE B 673      -8.956 -22.201 -29.931  1.00  0.740          H  
ATOM  10790  HE1 PHE B 673      -9.836 -23.661 -34.573  1.00  0.740          H  
ATOM  10791  HE2 PHE B 673      -9.953 -20.638 -31.552  1.00  0.740          H  
ATOM  10792  HZ  PHE B 673     -10.408 -21.405 -33.855  1.00  0.740          H  
ATOM  10793  N   LYS B 674      -5.899 -26.222 -31.704  1.00  0.460          N  
ATOM  10794  CA  LYS B 674      -5.128 -26.530 -32.898  1.00  0.480          C  
ATOM  10795  C   LYS B 674      -6.017 -26.438 -34.118  1.00  0.490          C  
ATOM  10796  O   LYS B 674      -7.203 -26.767 -34.047  1.00  0.550          O  
ATOM  10797  CB  LYS B 674      -4.511 -27.922 -32.790  1.00  0.660          C  
ATOM  10798  CG  LYS B 674      -3.478 -28.056 -31.676  1.00  0.660          C  
ATOM  10799  CD  LYS B 674      -2.877 -29.459 -31.639  1.00  0.660          C  
ATOM  10800  CE  LYS B 674      -1.842 -29.597 -30.524  1.00  0.660          C  
ATOM  10801  NZ  LYS B 674      -1.262 -30.972 -30.469  1.00  0.660          N  
ATOM  10802  H   LYS B 674      -6.465 -26.939 -31.271  1.00  0.550          H  
ATOM  10803  HA  LYS B 674      -4.328 -25.796 -33.014  1.00  0.580          H  
ATOM  10804 1HB  LYS B 674      -5.296 -28.658 -32.620  1.00  0.800          H  
ATOM  10805 2HB  LYS B 674      -4.025 -28.174 -33.734  1.00  0.800          H  
ATOM  10806 1HG  LYS B 674      -2.682 -27.327 -31.839  1.00  0.800          H  
ATOM  10807 2HG  LYS B 674      -3.951 -27.841 -30.719  1.00  0.800          H  
ATOM  10808 1HD  LYS B 674      -3.670 -30.190 -31.479  1.00  0.800          H  
ATOM  10809 2HD  LYS B 674      -2.394 -29.673 -32.594  1.00  0.800          H  
ATOM  10810 1HE  LYS B 674      -1.038 -28.882 -30.695  1.00  0.800          H  
ATOM  10811 2HE  LYS B 674      -2.315 -29.375 -29.568  1.00  0.800          H  
ATOM  10812 1HZ  LYS B 674      -0.583 -31.023 -29.721  1.00  0.800          H  
ATOM  10813 2HZ  LYS B 674      -1.998 -31.644 -30.299  1.00  0.800          H  
ATOM  10814 3HZ  LYS B 674      -0.809 -31.184 -31.349  1.00  0.800          H  
ATOM  10815  N   ALA B 675      -5.434 -26.066 -35.250  1.00  0.490          N  
ATOM  10816  CA  ALA B 675      -6.162 -26.001 -36.512  1.00  0.500          C  
ATOM  10817  C   ALA B 675      -5.211 -26.269 -37.680  1.00  0.530          C  
ATOM  10818  O   ALA B 675      -3.994 -26.161 -37.532  1.00  0.560          O  
ATOM  10819  CB  ALA B 675      -6.836 -24.638 -36.651  1.00  0.700          C  
ATOM  10820  H   ALA B 675      -4.455 -25.762 -35.230  1.00  0.590          H  
ATOM  10821  HA  ALA B 675      -6.928 -26.778 -36.515  1.00  0.600          H  
ATOM  10822 1HB  ALA B 675      -7.392 -24.608 -37.587  1.00  0.840          H  
ATOM  10823 2HB  ALA B 675      -7.518 -24.486 -35.816  1.00  0.840          H  
ATOM  10824 3HB  ALA B 675      -6.086 -23.858 -36.647  1.00  0.840          H  
ATOM  10825  N   THR B 676      -5.753 -26.657 -38.829  1.00  0.540          N  
ATOM  10826  CA  THR B 676      -4.918 -26.858 -40.020  1.00  0.560          C  
ATOM  10827  C   THR B 676      -5.353 -25.929 -41.132  1.00  0.560          C  
ATOM  10828  O   THR B 676      -6.540 -25.812 -41.443  1.00  0.570          O  
ATOM  10829  CB  THR B 676      -4.940 -28.318 -40.536  1.00  0.780          C  
ATOM  10830  OG1 THR B 676      -4.448 -29.196 -39.519  1.00  0.780          O  
ATOM  10831  CG2 THR B 676      -4.023 -28.460 -41.788  1.00  0.780          C  
ATOM  10832  H   THR B 676      -6.770 -26.773 -38.880  1.00  0.650          H  
ATOM  10833  HA  THR B 676      -3.886 -26.608 -39.773  1.00  0.670          H  
ATOM  10834  HB  THR B 676      -5.959 -28.602 -40.796  1.00  0.930          H  
ATOM  10835  HG1 THR B 676      -5.074 -29.215 -38.795  1.00  0.930          H  
ATOM  10836 1HG2 THR B 676      -4.042 -29.493 -42.130  1.00  0.930          H  
ATOM  10837 2HG2 THR B 676      -4.363 -27.822 -42.596  1.00  0.930          H  
ATOM  10838 3HG2 THR B 676      -3.002 -28.187 -41.525  1.00  0.930          H  
ATOM  10839  N   VAL B 677      -4.393 -25.267 -41.753  1.00  0.550          N  
ATOM  10840  CA  VAL B 677      -4.737 -24.353 -42.821  1.00  0.540          C  
ATOM  10841  C   VAL B 677      -4.219 -24.835 -44.182  1.00  0.560          C  
ATOM  10842  O   VAL B 677      -3.061 -25.234 -44.348  1.00  0.580          O  
ATOM  10843  CB  VAL B 677      -4.262 -22.921 -42.471  1.00  0.760          C  
ATOM  10844  CG1 VAL B 677      -2.777 -22.860 -42.266  1.00  0.760          C  
ATOM  10845  CG2 VAL B 677      -4.665 -22.010 -43.537  1.00  0.760          C  
ATOM  10846  H   VAL B 677      -3.423 -25.417 -41.460  1.00  0.660          H  
ATOM  10847  HA  VAL B 677      -5.820 -24.306 -42.892  1.00  0.650          H  
ATOM  10848  HB  VAL B 677      -4.729 -22.618 -41.532  1.00  0.910          H  
ATOM  10849 1HG1 VAL B 677      -2.481 -21.846 -42.004  1.00  0.910          H  
ATOM  10850 2HG1 VAL B 677      -2.504 -23.531 -41.469  1.00  0.910          H  
ATOM  10851 3HG1 VAL B 677      -2.265 -23.153 -43.178  1.00  0.910          H  
ATOM  10852 1HG2 VAL B 677      -4.344 -21.004 -43.286  1.00  0.910          H  
ATOM  10853 2HG2 VAL B 677      -4.204 -22.311 -44.433  1.00  0.910          H  
ATOM  10854 3HG2 VAL B 677      -5.748 -22.044 -43.656  1.00  0.910          H  
ATOM  10855  N   TYR B 678      -5.122 -24.796 -45.159  1.00  0.570          N  
ATOM  10856  CA  TYR B 678      -4.877 -25.257 -46.514  1.00  0.600          C  
ATOM  10857  C   TYR B 678      -5.064 -24.135 -47.573  1.00  0.540          C  
ATOM  10858  O   TYR B 678      -6.182 -23.614 -47.763  1.00  0.520          O  
ATOM  10859  CB  TYR B 678      -5.912 -26.355 -46.816  1.00  0.830          C  
ATOM  10860  CG  TYR B 678      -5.980 -27.595 -45.904  1.00  0.830          C  
ATOM  10861  CD1 TYR B 678      -6.709 -27.535 -44.705  1.00  0.830          C  
ATOM  10862  CD2 TYR B 678      -5.414 -28.795 -46.297  1.00  0.830          C  
ATOM  10863  CE1 TYR B 678      -6.855 -28.668 -43.925  1.00  0.830          C  
ATOM  10864  CE2 TYR B 678      -5.568 -29.928 -45.506  1.00  0.830          C  
ATOM  10865  CZ  TYR B 678      -6.280 -29.878 -44.339  1.00  0.830          C  
ATOM  10866  OH  TYR B 678      -6.471 -31.045 -43.585  1.00  0.830          O  
ATOM  10867  H   TYR B 678      -6.047 -24.452 -44.913  1.00  0.680          H  
ATOM  10868  HA  TYR B 678      -3.857 -25.638 -46.587  1.00  0.720          H  
ATOM  10869 1HB  TYR B 678      -6.891 -25.896 -46.802  1.00  0.990          H  
ATOM  10870 2HB  TYR B 678      -5.758 -26.715 -47.807  1.00  0.990          H  
ATOM  10871  HD1 TYR B 678      -7.178 -26.599 -44.391  1.00  0.990          H  
ATOM  10872  HD2 TYR B 678      -4.869 -28.857 -47.234  1.00  0.990          H  
ATOM  10873  HE1 TYR B 678      -7.433 -28.618 -43.002  1.00  0.990          H  
ATOM  10874  HE2 TYR B 678      -5.147 -30.873 -45.806  1.00  0.990          H  
ATOM  10875  HH  TYR B 678      -6.338 -31.869 -44.142  1.00  0.990          H  
ATOM  10876  N   TYR B 679      -3.994 -23.809 -48.298  1.00  0.560          N  
ATOM  10877  CA  TYR B 679      -4.023 -22.767 -49.342  1.00  0.550          C  
ATOM  10878  C   TYR B 679      -2.963 -23.037 -50.377  1.00  0.560          C  
ATOM  10879  O   TYR B 679      -2.127 -23.901 -50.170  1.00  0.590          O  
ATOM  10880  CB  TYR B 679      -3.882 -21.353 -48.773  1.00  0.770          C  
ATOM  10881  CG  TYR B 679      -2.648 -21.060 -48.023  1.00  0.770          C  
ATOM  10882  CD1 TYR B 679      -1.514 -20.515 -48.609  1.00  0.770          C  
ATOM  10883  CD2 TYR B 679      -2.679 -21.324 -46.701  1.00  0.770          C  
ATOM  10884  CE1 TYR B 679      -0.423 -20.240 -47.804  1.00  0.770          C  
ATOM  10885  CE2 TYR B 679      -1.622 -21.068 -45.903  1.00  0.770          C  
ATOM  10886  CZ  TYR B 679      -0.499 -20.524 -46.428  1.00  0.770          C  
ATOM  10887  OH  TYR B 679       0.551 -20.271 -45.592  1.00  0.770          O  
ATOM  10888  H   TYR B 679      -3.111 -24.296 -48.092  1.00  0.670          H  
ATOM  10889  HA  TYR B 679      -4.985 -22.810 -49.835  1.00  0.660          H  
ATOM  10890 1HB  TYR B 679      -3.964 -20.623 -49.582  1.00  0.930          H  
ATOM  10891 2HB  TYR B 679      -4.695 -21.173 -48.115  1.00  0.930          H  
ATOM  10892  HD1 TYR B 679      -1.480 -20.294 -49.681  1.00  0.930          H  
ATOM  10893  HD2 TYR B 679      -3.575 -21.743 -46.303  1.00  0.930          H  
ATOM  10894  HE1 TYR B 679       0.480 -19.804 -48.242  1.00  0.930          H  
ATOM  10895  HE2 TYR B 679      -1.673 -21.290 -44.836  1.00  0.930          H  
ATOM  10896  HH  TYR B 679       1.237 -19.804 -46.067  1.00  0.930          H  
ATOM  10897  N   LYS B 680      -3.006 -22.354 -51.506  1.00  0.550          N  
ATOM  10898  CA  LYS B 680      -1.947 -22.529 -52.473  1.00  0.560          C  
ATOM  10899  C   LYS B 680      -1.266 -21.194 -52.663  1.00  0.530          C  
ATOM  10900  O   LYS B 680      -1.909 -20.143 -52.612  1.00  0.520          O  
ATOM  10901  CB  LYS B 680      -2.498 -23.016 -53.827  1.00  0.780          C  
ATOM  10902  CG  LYS B 680      -3.306 -24.289 -53.728  1.00  0.780          C  
ATOM  10903  CD  LYS B 680      -3.663 -24.913 -55.072  1.00  0.780          C  
ATOM  10904  CE  LYS B 680      -4.545 -26.129 -54.819  1.00  0.780          C  
ATOM  10905  NZ  LYS B 680      -4.761 -27.001 -56.003  1.00  0.780          N  
ATOM  10906  H   LYS B 680      -3.774 -21.717 -51.662  1.00  0.660          H  
ATOM  10907  HA  LYS B 680      -1.204 -23.226 -52.094  1.00  0.670          H  
ATOM  10908 1HB  LYS B 680      -3.095 -22.257 -54.291  1.00  0.940          H  
ATOM  10909 2HB  LYS B 680      -1.656 -23.215 -54.493  1.00  0.940          H  
ATOM  10910 1HG  LYS B 680      -2.791 -25.015 -53.126  1.00  0.940          H  
ATOM  10911 2HG  LYS B 680      -4.236 -24.041 -53.220  1.00  0.940          H  
ATOM  10912 1HD  LYS B 680      -4.182 -24.198 -55.701  1.00  0.940          H  
ATOM  10913 2HD  LYS B 680      -2.762 -25.247 -55.577  1.00  0.940          H  
ATOM  10914 1HE  LYS B 680      -4.097 -26.698 -54.042  1.00  0.940          H  
ATOM  10915 2HE  LYS B 680      -5.518 -25.787 -54.478  1.00  0.940          H  
ATOM  10916 1HZ  LYS B 680      -5.345 -27.802 -55.693  1.00  0.940          H  
ATOM  10917 2HZ  LYS B 680      -5.220 -26.517 -56.782  1.00  0.940          H  
ATOM  10918 3HZ  LYS B 680      -3.901 -27.386 -56.384  1.00  0.940          H  
ATOM  10919  N   ASP B 681       0.030 -21.218 -52.878  1.00  0.530          N  
ATOM  10920  CA  ASP B 681       0.735 -19.998 -53.215  1.00  0.520          C  
ATOM  10921  C   ASP B 681       0.788 -19.890 -54.714  1.00  0.540          C  
ATOM  10922  O   ASP B 681       1.300 -20.781 -55.402  1.00  0.600          O  
ATOM  10923  CB  ASP B 681       2.142 -19.924 -52.635  1.00  0.730          C  
ATOM  10924  CG  ASP B 681       2.243 -19.626 -51.146  1.00  0.730          C  
ATOM  10925  OD1 ASP B 681       1.327 -19.125 -50.534  1.00  0.730          O  
ATOM  10926  OD2 ASP B 681       3.302 -19.883 -50.631  1.00  0.730          O  
ATOM  10927  H   ASP B 681       0.525 -22.112 -52.854  1.00  0.640          H  
ATOM  10928  HA  ASP B 681       0.175 -19.142 -52.836  1.00  0.620          H  
ATOM  10929 1HB  ASP B 681       2.630 -20.875 -52.801  1.00  0.880          H  
ATOM  10930 2HB  ASP B 681       2.712 -19.172 -53.182  1.00  0.880          H  
ATOM  10931  N   VAL B 682       0.178 -18.849 -55.245  1.00  0.500          N  
ATOM  10932  CA  VAL B 682       0.149 -18.701 -56.683  1.00  0.500          C  
ATOM  10933  C   VAL B 682       0.952 -17.478 -57.057  1.00  0.450          C  
ATOM  10934  O   VAL B 682       0.701 -16.379 -56.562  1.00  0.440          O  
ATOM  10935  CB  VAL B 682      -1.294 -18.649 -57.206  1.00  0.700          C  
ATOM  10936  CG1 VAL B 682      -1.302 -18.466 -58.733  1.00  0.700          C  
ATOM  10937  CG2 VAL B 682      -1.985 -19.956 -56.817  1.00  0.700          C  
ATOM  10938  H   VAL B 682      -0.245 -18.143 -54.629  1.00  0.600          H  
ATOM  10939  HA  VAL B 682       0.623 -19.566 -57.136  1.00  0.600          H  
ATOM  10940  HB  VAL B 682      -1.822 -17.802 -56.763  1.00  0.840          H  
ATOM  10941 1HG1 VAL B 682      -2.331 -18.436 -59.081  1.00  0.840          H  
ATOM  10942 2HG1 VAL B 682      -0.808 -17.530 -59.002  1.00  0.840          H  
ATOM  10943 3HG1 VAL B 682      -0.777 -19.298 -59.207  1.00  0.840          H  
ATOM  10944 1HG2 VAL B 682      -2.988 -19.943 -57.186  1.00  0.840          H  
ATOM  10945 2HG2 VAL B 682      -1.451 -20.776 -57.252  1.00  0.840          H  
ATOM  10946 3HG2 VAL B 682      -1.994 -20.071 -55.733  1.00  0.840          H  
ATOM  10947  N   ILE B 683       1.962 -17.704 -57.890  1.00  0.450          N  
ATOM  10948  CA  ILE B 683       2.902 -16.673 -58.304  1.00  0.420          C  
ATOM  10949  C   ILE B 683       2.935 -16.527 -59.814  1.00  0.410          C  
ATOM  10950  O   ILE B 683       3.081 -17.506 -60.547  1.00  0.430          O  
ATOM  10951  CB  ILE B 683       4.338 -17.002 -57.816  1.00  0.600          C  
ATOM  10952  CG1 ILE B 683       4.357 -17.129 -56.273  1.00  0.600          C  
ATOM  10953  CG2 ILE B 683       5.344 -15.873 -58.303  1.00  0.600          C  
ATOM  10954  CD1 ILE B 683       5.619 -17.754 -55.725  1.00  0.600          C  
ATOM  10955  H   ILE B 683       2.058 -18.659 -58.250  1.00  0.540          H  
ATOM  10956  HA  ILE B 683       2.592 -15.724 -57.876  1.00  0.500          H  
ATOM  10957  HB  ILE B 683       4.648 -17.949 -58.217  1.00  0.720          H  
ATOM  10958 1HG1 ILE B 683       4.244 -16.147 -55.840  1.00  0.720          H  
ATOM  10959 2HG1 ILE B 683       3.524 -17.746 -55.952  1.00  0.720          H  
ATOM  10960 1HG2 ILE B 683       6.351 -16.094 -57.974  1.00  0.720          H  
ATOM  10961 2HG2 ILE B 683       5.351 -15.810 -59.390  1.00  0.720          H  
ATOM  10962 3HG2 ILE B 683       5.035 -14.908 -57.891  1.00  0.720          H  
ATOM  10963 1HD1 ILE B 683       5.550 -17.817 -54.638  1.00  0.720          H  
ATOM  10964 2HD1 ILE B 683       5.729 -18.758 -56.136  1.00  0.720          H  
ATOM  10965 3HD1 ILE B 683       6.487 -17.175 -55.989  1.00  0.720          H  
ATOM  10966  N   VAL B 684       2.806 -15.303 -60.284  1.00  0.370          N  
ATOM  10967  CA  VAL B 684       2.895 -15.030 -61.697  1.00  0.370          C  
ATOM  10968  C   VAL B 684       4.007 -14.004 -61.920  1.00  0.380          C  
ATOM  10969  O   VAL B 684       4.065 -12.950 -61.277  1.00  0.400          O  
ATOM  10970  CB  VAL B 684       1.566 -14.541 -62.274  1.00  0.520          C  
ATOM  10971  CG1 VAL B 684       1.754 -14.288 -63.748  1.00  0.520          C  
ATOM  10972  CG2 VAL B 684       0.463 -15.577 -62.025  1.00  0.520          C  
ATOM  10973  H   VAL B 684       2.661 -14.539 -59.629  1.00  0.440          H  
ATOM  10974  HA  VAL B 684       3.166 -15.944 -62.215  1.00  0.440          H  
ATOM  10975  HB  VAL B 684       1.292 -13.602 -61.809  1.00  0.620          H  
ATOM  10976 1HG1 VAL B 684       0.859 -13.948 -64.175  1.00  0.620          H  
ATOM  10977 2HG1 VAL B 684       2.516 -13.531 -63.900  1.00  0.620          H  
ATOM  10978 3HG1 VAL B 684       2.049 -15.220 -64.234  1.00  0.620          H  
ATOM  10979 1HG2 VAL B 684      -0.475 -15.214 -62.440  1.00  0.620          H  
ATOM  10980 2HG2 VAL B 684       0.740 -16.511 -62.501  1.00  0.620          H  
ATOM  10981 3HG2 VAL B 684       0.342 -15.736 -60.956  1.00  0.620          H  
ATOM  10982  N   SER B 685       4.910 -14.312 -62.836  1.00  0.400          N  
ATOM  10983  CA  SER B 685       6.044 -13.425 -63.065  1.00  0.470          C  
ATOM  10984  C   SER B 685       6.287 -13.060 -64.510  1.00  0.430          C  
ATOM  10985  O   SER B 685       6.407 -13.927 -65.387  1.00  0.470          O  
ATOM  10986  CB  SER B 685       7.306 -14.074 -62.536  1.00  0.630          C  
ATOM  10987  OG  SER B 685       8.426 -13.289 -62.834  1.00  0.630          O  
ATOM  10988  H   SER B 685       4.808 -15.192 -63.352  1.00  0.480          H  
ATOM  10989  HA  SER B 685       5.873 -12.496 -62.521  1.00  0.560          H  
ATOM  10990 1HB  SER B 685       7.224 -14.206 -61.457  1.00  0.760          H  
ATOM  10991 2HB  SER B 685       7.419 -15.064 -62.982  1.00  0.760          H  
ATOM  10992  HG  SER B 685       9.190 -13.828 -62.637  1.00  0.760          H  
ATOM  10993  N   THR B 686       6.344 -11.750 -64.754  1.00  0.390          N  
ATOM  10994  CA  THR B 686       6.601 -11.203 -66.077  1.00  0.390          C  
ATOM  10995  C   THR B 686       8.039 -10.717 -66.090  1.00  0.390          C  
ATOM  10996  O   THR B 686       8.418  -9.863 -65.274  1.00  0.410          O  
ATOM  10997  CB  THR B 686       5.678 -10.013 -66.422  1.00  0.550          C  
ATOM  10998  OG1 THR B 686       4.296 -10.421 -66.373  1.00  0.550          O  
ATOM  10999  CG2 THR B 686       6.001  -9.468 -67.829  1.00  0.550          C  
ATOM  11000  H   THR B 686       6.223 -11.117 -63.959  1.00  0.470          H  
ATOM  11001  HA  THR B 686       6.484 -11.975 -66.822  1.00  0.470          H  
ATOM  11002  HB  THR B 686       5.837  -9.227 -65.698  1.00  0.660          H  
ATOM  11003  HG1 THR B 686       4.153 -11.143 -67.009  1.00  0.660          H  
ATOM  11004 1HG2 THR B 686       5.345  -8.629 -68.049  1.00  0.660          H  
ATOM  11005 2HG2 THR B 686       7.036  -9.134 -67.878  1.00  0.660          H  
ATOM  11006 3HG2 THR B 686       5.842 -10.260 -68.560  1.00  0.660          H  
ATOM  11007  N   ALA B 687       8.829 -11.196 -67.049  1.00  0.410          N  
ATOM  11008  CA  ALA B 687      10.227 -10.789 -67.089  1.00  0.450          C  
ATOM  11009  C   ALA B 687      10.708 -10.451 -68.490  1.00  0.430          C  
ATOM  11010  O   ALA B 687      10.272 -11.018 -69.500  1.00  0.430          O  
ATOM  11011  CB  ALA B 687      11.106 -11.892 -66.498  1.00  0.610          C  
ATOM  11012  H   ALA B 687       8.440 -11.880 -67.704  1.00  0.490          H  
ATOM  11013  HA  ALA B 687      10.331  -9.890 -66.491  1.00  0.540          H  
ATOM  11014 1HB  ALA B 687      12.143 -11.559 -66.498  1.00  0.740          H  
ATOM  11015 2HB  ALA B 687      10.792 -12.105 -65.477  1.00  0.740          H  
ATOM  11016 3HB  ALA B 687      11.013 -12.796 -67.100  1.00  0.740          H  
ATOM  11017  N   TRP B 688      11.603  -9.471 -68.519  1.00  0.450          N  
ATOM  11018  CA  TRP B 688      12.259  -8.953 -69.702  1.00  0.470          C  
ATOM  11019  C   TRP B 688      13.556  -9.646 -70.010  1.00  0.490          C  
ATOM  11020  O   TRP B 688      14.444  -9.744 -69.155  1.00  0.580          O  
ATOM  11021  CB  TRP B 688      12.551  -7.467 -69.531  1.00  0.650          C  
ATOM  11022  CG  TRP B 688      13.337  -6.880 -70.661  1.00  0.650          C  
ATOM  11023  CD1 TRP B 688      14.662  -6.547 -70.647  1.00  0.650          C  
ATOM  11024  CD2 TRP B 688      12.857  -6.543 -71.977  1.00  0.650          C  
ATOM  11025  NE1 TRP B 688      15.027  -6.026 -71.860  1.00  0.650          N  
ATOM  11026  CE2 TRP B 688      13.939  -6.023 -72.685  1.00  0.650          C  
ATOM  11027  CE3 TRP B 688      11.618  -6.632 -72.599  1.00  0.650          C  
ATOM  11028  CZ2 TRP B 688      13.817  -5.598 -73.985  1.00  0.650          C  
ATOM  11029  CZ3 TRP B 688      11.494  -6.202 -73.896  1.00  0.650          C  
ATOM  11030  CH2 TRP B 688      12.567  -5.698 -74.573  1.00  0.650          C  
ATOM  11031  H   TRP B 688      11.899  -9.106 -67.617  1.00  0.540          H  
ATOM  11032  HA  TRP B 688      11.595  -9.088 -70.555  1.00  0.560          H  
ATOM  11033 1HB  TRP B 688      11.613  -6.925 -69.459  1.00  0.780          H  
ATOM  11034 2HB  TRP B 688      13.093  -7.305 -68.601  1.00  0.780          H  
ATOM  11035  HD1 TRP B 688      15.324  -6.674 -69.793  1.00  0.780          H  
ATOM  11036  HE1 TRP B 688      15.940  -5.681 -72.122  1.00  0.780          H  
ATOM  11037  HE3 TRP B 688      10.772  -7.026 -72.074  1.00  0.780          H  
ATOM  11038  HZ2 TRP B 688      14.657  -5.193 -74.544  1.00  0.780          H  
ATOM  11039  HZ3 TRP B 688      10.520  -6.273 -74.376  1.00  0.780          H  
ATOM  11040  HH2 TRP B 688      12.433  -5.371 -75.604  1.00  0.780          H  
ATOM  11041  N   ALA B 689      13.693 -10.103 -71.240  1.00  0.500          N  
ATOM  11042  CA  ALA B 689      14.935 -10.714 -71.664  1.00  0.540          C  
ATOM  11043  C   ALA B 689      15.755  -9.694 -72.459  1.00  0.570          C  
ATOM  11044  O   ALA B 689      15.385  -9.278 -73.565  1.00  0.650          O  
ATOM  11045  CB  ALA B 689      14.649 -11.959 -72.466  1.00  0.740          C  
ATOM  11046  H   ALA B 689      12.913 -10.024 -71.905  1.00  0.600          H  
ATOM  11047  HA  ALA B 689      15.514 -10.988 -70.781  1.00  0.650          H  
ATOM  11048 1HB  ALA B 689      15.584 -12.424 -72.775  1.00  0.890          H  
ATOM  11049 2HB  ALA B 689      14.079 -12.653 -71.855  1.00  0.890          H  
ATOM  11050 3HB  ALA B 689      14.070 -11.668 -73.327  1.00  0.890          H  
ATOM  11051  N   GLY B 690      16.865  -9.257 -71.877  1.00  0.610          N  
ATOM  11052  CA  GLY B 690      17.717  -8.252 -72.490  1.00  0.660          C  
ATOM  11053  C   GLY B 690      18.819  -8.939 -73.274  1.00  0.790          C  
ATOM  11054  O   GLY B 690      18.736 -10.139 -73.522  1.00  1.080          O  
ATOM  11055  H   GLY B 690      17.152  -9.627 -70.969  1.00  0.730          H  
ATOM  11056 1HA  GLY B 690      17.128  -7.613 -73.147  1.00  0.790          H  
ATOM  11057 2HA  GLY B 690      18.145  -7.624 -71.713  1.00  0.790          H  
ATOM  11058  N   SER B 691      19.879  -8.202 -73.636  1.00  0.820          N  
ATOM  11059  CA  SER B 691      20.968  -8.796 -74.421  1.00  0.970          C  
ATOM  11060  C   SER B 691      21.841  -9.798 -73.644  1.00  1.050          C  
ATOM  11061  O   SER B 691      22.423 -10.722 -74.244  1.00  1.730          O  
ATOM  11062  CB  SER B 691      21.858  -7.697 -74.963  1.00  1.300          C  
ATOM  11063  OG  SER B 691      22.576  -7.078 -73.929  1.00  1.300          O  
ATOM  11064  H   SER B 691      19.926  -7.220 -73.408  1.00  0.980          H  
ATOM  11065  HA  SER B 691      20.521  -9.327 -75.263  1.00  1.160          H  
ATOM  11066 1HB  SER B 691      22.551  -8.116 -75.691  1.00  1.560          H  
ATOM  11067 2HB  SER B 691      21.247  -6.958 -75.479  1.00  1.560          H  
ATOM  11068  HG  SER B 691      23.020  -6.323 -74.330  1.00  1.560          H  
ATOM  11069  N   SER B 692      21.859  -9.686 -72.314  1.00  1.030          N  
ATOM  11070  CA  SER B 692      22.641 -10.581 -71.481  1.00  1.040          C  
ATOM  11071  C   SER B 692      21.833 -11.026 -70.268  1.00  0.970          C  
ATOM  11072  O   SER B 692      21.567 -12.244 -70.256  1.00  1.440          O  
ATOM  11073  CB  SER B 692      23.899  -9.885 -71.011  1.00  1.450          C  
ATOM  11074  OG  SER B 692      23.590  -8.809 -70.162  1.00  1.450          O  
ATOM  11075  H   SER B 692      21.387  -8.918 -71.861  1.00  1.240          H  
ATOM  11076  HA  SER B 692      22.908 -11.463 -72.063  1.00  1.250          H  
ATOM  11077 1HB  SER B 692      24.537 -10.595 -70.488  1.00  1.740          H  
ATOM  11078 2HB  SER B 692      24.452  -9.521 -71.876  1.00  1.740          H  
ATOM  11079  HG  SER B 692      24.427  -8.379 -69.968  1.00  1.740          H  
ATOM  11080  N   TYR B 693      20.821 -10.207 -70.008  1.00  0.700          N  
ATOM  11081  CA  TYR B 693      20.404 -10.146 -68.614  1.00  0.720          C  
ATOM  11082  C   TYR B 693      18.911 -10.364 -68.577  1.00  0.630          C  
ATOM  11083  O   TYR B 693      18.218 -10.108 -69.562  1.00  0.620          O  
ATOM  11084  CB  TYR B 693      20.711  -8.802 -67.948  1.00  1.000          C  
ATOM  11085  CG  TYR B 693      19.868  -7.642 -68.449  1.00  1.000          C  
ATOM  11086  CD1 TYR B 693      18.641  -7.342 -67.827  1.00  1.000          C  
ATOM  11087  CD2 TYR B 693      20.310  -6.870 -69.500  1.00  1.000          C  
ATOM  11088  CE1 TYR B 693      17.881  -6.285 -68.275  1.00  1.000          C  
ATOM  11089  CE2 TYR B 693      19.547  -5.809 -69.937  1.00  1.000          C  
ATOM  11090  CZ  TYR B 693      18.342  -5.516 -69.334  1.00  1.000          C  
ATOM  11091  OH  TYR B 693      17.600  -4.447 -69.786  1.00  1.000          O  
ATOM  11092  H   TYR B 693      20.040 -10.358 -70.630  1.00  0.840          H  
ATOM  11093  HA  TYR B 693      20.887 -10.948 -68.053  1.00  0.860          H  
ATOM  11094 1HB  TYR B 693      20.559  -8.889 -66.868  1.00  1.200          H  
ATOM  11095 2HB  TYR B 693      21.760  -8.552 -68.101  1.00  1.200          H  
ATOM  11096  HD1 TYR B 693      18.287  -7.942 -66.988  1.00  1.200          H  
ATOM  11097  HD2 TYR B 693      21.263  -7.098 -69.980  1.00  1.200          H  
ATOM  11098  HE1 TYR B 693      16.932  -6.051 -67.795  1.00  1.200          H  
ATOM  11099  HE2 TYR B 693      19.900  -5.197 -70.765  1.00  1.200          H  
ATOM  11100  HH  TYR B 693      16.795  -4.363 -69.262  1.00  1.200          H  
ATOM  11101  N   THR B 694      18.404 -10.801 -67.437  1.00  0.660          N  
ATOM  11102  CA  THR B 694      16.962 -10.962 -67.270  1.00  0.620          C  
ATOM  11103  C   THR B 694      16.485 -10.102 -66.119  1.00  0.620          C  
ATOM  11104  O   THR B 694      17.120 -10.069 -65.059  1.00  0.700          O  
ATOM  11105  CB  THR B 694      16.549 -12.440 -67.031  1.00  0.880          C  
ATOM  11106  OG1 THR B 694      16.952 -13.236 -68.155  1.00  0.880          O  
ATOM  11107  CG2 THR B 694      15.002 -12.552 -66.877  1.00  0.880          C  
ATOM  11108  H   THR B 694      19.021 -11.013 -66.664  1.00  0.790          H  
ATOM  11109  HA  THR B 694      16.464 -10.618 -68.172  1.00  0.740          H  
ATOM  11110  HB  THR B 694      17.032 -12.820 -66.126  1.00  1.060          H  
ATOM  11111  HG1 THR B 694      17.909 -13.303 -68.158  1.00  1.060          H  
ATOM  11112 1HG2 THR B 694      14.735 -13.596 -66.725  1.00  1.060          H  
ATOM  11113 2HG2 THR B 694      14.660 -11.977 -66.021  1.00  1.060          H  
ATOM  11114 3HG2 THR B 694      14.516 -12.182 -67.782  1.00  1.060          H  
ATOM  11115  N   GLN B 695      15.384  -9.395 -66.345  1.00  0.580          N  
ATOM  11116  CA  GLN B 695      14.795  -8.556 -65.313  1.00  0.600          C  
ATOM  11117  C   GLN B 695      13.327  -8.851 -65.046  1.00  0.540          C  
ATOM  11118  O   GLN B 695      12.512  -8.876 -65.962  1.00  0.540          O  
ATOM  11119  CB  GLN B 695      14.917  -7.083 -65.664  1.00  0.830          C  
ATOM  11120  CG  GLN B 695      14.309  -6.206 -64.602  1.00  0.830          C  
ATOM  11121  CD  GLN B 695      14.470  -4.812 -64.840  1.00  0.830          C  
ATOM  11122  OE1 GLN B 695      15.432  -4.356 -65.470  1.00  0.830          O  
ATOM  11123  NE2 GLN B 695      13.505  -4.083 -64.347  1.00  0.830          N  
ATOM  11124  H   GLN B 695      14.953  -9.466 -67.274  1.00  0.700          H  
ATOM  11125  HA  GLN B 695      15.349  -8.710 -64.398  1.00  0.720          H  
ATOM  11126 1HB  GLN B 695      15.967  -6.823 -65.762  1.00  1.000          H  
ATOM  11127 2HB  GLN B 695      14.427  -6.880 -66.611  1.00  1.000          H  
ATOM  11128 1HG  GLN B 695      13.243  -6.366 -64.588  1.00  1.000          H  
ATOM  11129 2HG  GLN B 695      14.735  -6.449 -63.631  1.00  1.000          H  
ATOM  11130 1HE2 GLN B 695      13.498  -3.091 -64.478  1.00  1.000          H  
ATOM  11131 2HE2 GLN B 695      12.754  -4.523 -63.849  1.00  1.000          H  
ATOM  11132  N   ILE B 696      12.956  -9.015 -63.788  1.00  0.520          N  
ATOM  11133  CA  ILE B 696      11.549  -9.217 -63.483  1.00  0.460          C  
ATOM  11134  C   ILE B 696      10.933  -7.842 -63.551  1.00  0.460          C  
ATOM  11135  O   ILE B 696      11.434  -6.917 -62.906  1.00  0.510          O  
ATOM  11136  CB  ILE B 696      11.347  -9.844 -62.088  1.00  0.670          C  
ATOM  11137  CG1 ILE B 696      12.010 -11.242 -62.060  1.00  0.670          C  
ATOM  11138  CG2 ILE B 696       9.814  -9.943 -61.767  1.00  0.670          C  
ATOM  11139  CD1 ILE B 696      12.148 -11.846 -60.668  1.00  0.670          C  
ATOM  11140  H   ILE B 696      13.646  -8.984 -63.050  1.00  0.620          H  
ATOM  11141  HA  ILE B 696      11.085  -9.850 -64.234  1.00  0.550          H  
ATOM  11142  HB  ILE B 696      11.835  -9.227 -61.337  1.00  0.800          H  
ATOM  11143 1HG1 ILE B 696      11.415 -11.910 -62.673  1.00  0.800          H  
ATOM  11144 2HG1 ILE B 696      13.000 -11.171 -62.501  1.00  0.800          H  
ATOM  11145 1HG2 ILE B 696       9.658 -10.375 -60.790  1.00  0.800          H  
ATOM  11146 2HG2 ILE B 696       9.361  -8.955 -61.781  1.00  0.800          H  
ATOM  11147 3HG2 ILE B 696       9.320 -10.569 -62.520  1.00  0.800          H  
ATOM  11148 1HD1 ILE B 696      12.629 -12.826 -60.737  1.00  0.800          H  
ATOM  11149 2HD1 ILE B 696      12.760 -11.187 -60.058  1.00  0.800          H  
ATOM  11150 3HD1 ILE B 696      11.178 -11.965 -60.203  1.00  0.800          H  
ATOM  11151  N   THR B 697       9.884  -7.679 -64.346  1.00  0.440          N  
ATOM  11152  CA  THR B 697       9.303  -6.362 -64.463  1.00  0.460          C  
ATOM  11153  C   THR B 697       8.027  -6.277 -63.668  1.00  0.440          C  
ATOM  11154  O   THR B 697       7.668  -5.211 -63.180  1.00  0.480          O  
ATOM  11155  CB  THR B 697       9.026  -6.007 -65.931  1.00  0.640          C  
ATOM  11156  OG1 THR B 697       8.095  -6.950 -66.485  1.00  0.640          O  
ATOM  11157  CG2 THR B 697      10.327  -6.046 -66.719  1.00  0.640          C  
ATOM  11158  H   THR B 697       9.485  -8.466 -64.854  1.00  0.530          H  
ATOM  11159  HA  THR B 697      10.007  -5.643 -64.059  1.00  0.550          H  
ATOM  11160  HB  THR B 697       8.592  -5.022 -65.981  1.00  0.760          H  
ATOM  11161  HG1 THR B 697       7.808  -6.643 -67.352  1.00  0.760          H  
ATOM  11162 1HG2 THR B 697      10.130  -5.790 -67.757  1.00  0.760          H  
ATOM  11163 2HG2 THR B 697      11.031  -5.330 -66.293  1.00  0.760          H  
ATOM  11164 3HG2 THR B 697      10.756  -7.045 -66.668  1.00  0.760          H  
ATOM  11165  N   ASN B 698       7.381  -7.414 -63.467  1.00  0.410          N  
ATOM  11166  CA  ASN B 698       6.173  -7.461 -62.659  1.00  0.410          C  
ATOM  11167  C   ASN B 698       6.037  -8.791 -61.945  1.00  0.400          C  
ATOM  11168  O   ASN B 698       6.224  -9.862 -62.528  1.00  0.380          O  
ATOM  11169  CB  ASN B 698       4.899  -7.118 -63.434  1.00  0.570          C  
ATOM  11170  CG  ASN B 698       4.799  -5.652 -63.830  1.00  0.570          C  
ATOM  11171  OD1 ASN B 698       4.610  -4.776 -62.975  1.00  0.570          O  
ATOM  11172  ND2 ASN B 698       4.896  -5.374 -65.106  1.00  0.570          N  
ATOM  11173  H   ASN B 698       7.735  -8.249 -63.941  1.00  0.490          H  
ATOM  11174  HA  ASN B 698       6.270  -6.713 -61.890  1.00  0.490          H  
ATOM  11175 1HB  ASN B 698       4.828  -7.727 -64.325  1.00  0.690          H  
ATOM  11176 2HB  ASN B 698       4.038  -7.361 -62.814  1.00  0.690          H  
ATOM  11177 1HD2 ASN B 698       4.822  -4.410 -65.426  1.00  0.690          H  
ATOM  11178 2HD2 ASN B 698       5.039  -6.110 -65.767  1.00  0.690          H  
ATOM  11179  N   ARG B 699       5.690  -8.737 -60.669  1.00  0.410          N  
ATOM  11180  CA  ARG B 699       5.467  -9.966 -59.937  1.00  0.410          C  
ATOM  11181  C   ARG B 699       4.182  -9.866 -59.160  1.00  0.370          C  
ATOM  11182  O   ARG B 699       3.968  -8.944 -58.369  1.00  0.370          O  
ATOM  11183  CB  ARG B 699       6.583 -10.277 -58.970  1.00  0.570          C  
ATOM  11184  CG  ARG B 699       6.444 -11.605 -58.226  1.00  0.570          C  
ATOM  11185  CD  ARG B 699       7.572 -11.801 -57.304  1.00  0.570          C  
ATOM  11186  NE  ARG B 699       7.530 -13.098 -56.629  1.00  0.570          N  
ATOM  11187  CZ  ARG B 699       6.833 -13.403 -55.514  1.00  0.570          C  
ATOM  11188  NH1 ARG B 699       6.056 -12.518 -54.915  1.00  0.570          N  
ATOM  11189  NH2 ARG B 699       6.951 -14.617 -55.024  1.00  0.570          N  
ATOM  11190  H   ARG B 699       5.557  -7.842 -60.216  1.00  0.490          H  
ATOM  11191  HA  ARG B 699       5.373 -10.793 -60.640  1.00  0.490          H  
ATOM  11192 1HB  ARG B 699       7.542 -10.254 -59.481  1.00  0.690          H  
ATOM  11193 2HB  ARG B 699       6.586  -9.523 -58.207  1.00  0.690          H  
ATOM  11194 1HG  ARG B 699       5.523 -11.617 -57.646  1.00  0.690          H  
ATOM  11195 2HG  ARG B 699       6.428 -12.430 -58.945  1.00  0.690          H  
ATOM  11196 1HD  ARG B 699       8.508 -11.745 -57.865  1.00  0.690          H  
ATOM  11197 2HD  ARG B 699       7.567 -11.017 -56.554  1.00  0.690          H  
ATOM  11198  HE  ARG B 699       8.113 -13.848 -57.017  1.00  0.690          H  
ATOM  11199 1HH1 ARG B 699       5.962 -11.587 -55.290  1.00  0.690          H  
ATOM  11200 2HH1 ARG B 699       5.556 -12.773 -54.074  1.00  0.690          H  
ATOM  11201 1HH2 ARG B 699       7.570 -15.279 -55.492  1.00  0.690          H  
ATOM  11202 2HH2 ARG B 699       6.449 -14.887 -54.193  1.00  0.690          H  
ATOM  11203  N   TYR B 700       3.347 -10.849 -59.368  1.00  0.350          N  
ATOM  11204  CA  TYR B 700       2.078 -10.960 -58.710  1.00  0.350          C  
ATOM  11205  C   TYR B 700       1.973 -12.229 -57.924  1.00  0.340          C  
ATOM  11206  O   TYR B 700       2.296 -13.312 -58.400  1.00  0.360          O  
ATOM  11207  CB  TYR B 700       0.967 -10.845 -59.742  1.00  0.490          C  
ATOM  11208  CG  TYR B 700      -0.404 -11.283 -59.267  1.00  0.490          C  
ATOM  11209  CD1 TYR B 700      -1.016 -10.689 -58.181  1.00  0.490          C  
ATOM  11210  CD2 TYR B 700      -1.059 -12.293 -59.959  1.00  0.490          C  
ATOM  11211  CE1 TYR B 700      -2.260 -11.122 -57.777  1.00  0.490          C  
ATOM  11212  CE2 TYR B 700      -2.300 -12.710 -59.561  1.00  0.490          C  
ATOM  11213  CZ  TYR B 700      -2.900 -12.126 -58.467  1.00  0.490          C  
ATOM  11214  OH  TYR B 700      -4.140 -12.540 -58.049  1.00  0.490          O  
ATOM  11215  H   TYR B 700       3.606 -11.565 -60.053  1.00  0.420          H  
ATOM  11216  HA  TYR B 700       1.980 -10.132 -58.008  1.00  0.420          H  
ATOM  11217 1HB  TYR B 700       0.907  -9.806 -60.045  1.00  0.590          H  
ATOM  11218 2HB  TYR B 700       1.233 -11.427 -60.628  1.00  0.590          H  
ATOM  11219  HD1 TYR B 700      -0.516  -9.889 -57.633  1.00  0.590          H  
ATOM  11220  HD2 TYR B 700      -0.589 -12.756 -60.821  1.00  0.590          H  
ATOM  11221  HE1 TYR B 700      -2.740 -10.665 -56.911  1.00  0.590          H  
ATOM  11222  HE2 TYR B 700      -2.808 -13.506 -60.113  1.00  0.590          H  
ATOM  11223  HH  TYR B 700      -4.418 -13.282 -58.577  1.00  0.590          H  
ATOM  11224  N   ALA B 701       1.529 -12.126 -56.698  1.00  0.410          N  
ATOM  11225  CA  ALA B 701       1.371 -13.341 -55.959  1.00  0.460          C  
ATOM  11226  C   ALA B 701       0.250 -13.185 -54.980  1.00  0.490          C  
ATOM  11227  O   ALA B 701      -0.012 -12.082 -54.493  1.00  0.550          O  
ATOM  11228  CB  ALA B 701       2.664 -13.719 -55.257  1.00  0.620          C  
ATOM  11229  H   ALA B 701       1.288 -11.233 -56.289  1.00  0.490          H  
ATOM  11230  HA  ALA B 701       1.094 -14.120 -56.655  1.00  0.550          H  
ATOM  11231 1HB  ALA B 701       2.512 -14.658 -54.720  1.00  0.750          H  
ATOM  11232 2HB  ALA B 701       3.453 -13.844 -55.996  1.00  0.750          H  
ATOM  11233 3HB  ALA B 701       2.938 -12.937 -54.557  1.00  0.750          H  
ATOM  11234  N   ASP B 702      -0.384 -14.303 -54.682  1.00  0.480          N  
ATOM  11235  CA  ASP B 702      -1.454 -14.342 -53.705  1.00  0.510          C  
ATOM  11236  C   ASP B 702      -1.597 -15.719 -53.073  1.00  0.480          C  
ATOM  11237  O   ASP B 702      -0.929 -16.686 -53.456  1.00  0.510          O  
ATOM  11238  CB  ASP B 702      -2.788 -13.971 -54.399  1.00  0.700          C  
ATOM  11239  CG  ASP B 702      -3.875 -13.421 -53.457  1.00  0.700          C  
ATOM  11240  OD1 ASP B 702      -3.612 -13.371 -52.275  1.00  0.700          O  
ATOM  11241  OD2 ASP B 702      -4.969 -13.138 -53.905  1.00  0.700          O  
ATOM  11242  H   ASP B 702      -0.103 -15.152 -55.183  1.00  0.580          H  
ATOM  11243  HA  ASP B 702      -1.236 -13.619 -52.919  1.00  0.610          H  
ATOM  11244 1HB  ASP B 702      -2.594 -13.224 -55.173  1.00  0.840          H  
ATOM  11245 2HB  ASP B 702      -3.186 -14.858 -54.897  1.00  0.840          H  
ATOM  11246  N   ARG B 703      -2.530 -15.811 -52.141  1.00  0.490          N  
ATOM  11247  CA  ARG B 703      -2.861 -17.070 -51.490  1.00  0.480          C  
ATOM  11248  C   ARG B 703      -4.260 -17.480 -51.908  1.00  0.490          C  
ATOM  11249  O   ARG B 703      -5.201 -16.691 -51.847  1.00  0.490          O  
ATOM  11250  CB  ARG B 703      -2.750 -16.972 -49.980  1.00  0.680          C  
ATOM  11251  CG  ARG B 703      -1.370 -16.845 -49.412  1.00  0.680          C  
ATOM  11252  CD  ARG B 703      -1.453 -16.759 -47.935  1.00  0.680          C  
ATOM  11253  NE  ARG B 703      -0.160 -16.636 -47.307  1.00  0.680          N  
ATOM  11254  CZ  ARG B 703       0.036 -16.562 -45.975  1.00  0.680          C  
ATOM  11255  NH1 ARG B 703      -0.987 -16.610 -45.144  1.00  0.680          N  
ATOM  11256  NH2 ARG B 703       1.261 -16.436 -45.498  1.00  0.680          N  
ATOM  11257  H   ARG B 703      -3.014 -14.948 -51.880  1.00  0.590          H  
ATOM  11258  HA  ARG B 703      -2.163 -17.837 -51.821  1.00  0.580          H  
ATOM  11259 1HB  ARG B 703      -3.225 -16.073 -49.661  1.00  0.810          H  
ATOM  11260 2HB  ARG B 703      -3.253 -17.818 -49.506  1.00  0.810          H  
ATOM  11261 1HG  ARG B 703      -0.770 -17.716 -49.689  1.00  0.810          H  
ATOM  11262 2HG  ARG B 703      -0.898 -15.941 -49.792  1.00  0.810          H  
ATOM  11263 1HD  ARG B 703      -2.039 -15.879 -47.673  1.00  0.810          H  
ATOM  11264 2HD  ARG B 703      -1.946 -17.650 -47.548  1.00  0.810          H  
ATOM  11265  HE  ARG B 703       0.655 -16.599 -47.913  1.00  0.810          H  
ATOM  11266 1HH1 ARG B 703      -1.934 -16.706 -45.488  1.00  0.810          H  
ATOM  11267 2HH1 ARG B 703      -0.829 -16.548 -44.144  1.00  0.810          H  
ATOM  11268 1HH2 ARG B 703       2.048 -16.390 -46.131  1.00  0.810          H  
ATOM  11269 2HH2 ARG B 703       1.411 -16.378 -44.498  1.00  0.810          H  
ATOM  11270  N   VAL B 704      -4.379 -18.729 -52.302  1.00  0.510          N  
ATOM  11271  CA  VAL B 704      -5.606 -19.322 -52.794  1.00  0.530          C  
ATOM  11272  C   VAL B 704      -6.165 -20.416 -51.900  1.00  0.540          C  
ATOM  11273  O   VAL B 704      -5.466 -21.374 -51.638  1.00  0.560          O  
ATOM  11274  CB  VAL B 704      -5.286 -19.899 -54.174  1.00  0.730          C  
ATOM  11275  CG1 VAL B 704      -6.443 -20.609 -54.717  1.00  0.730          C  
ATOM  11276  CG2 VAL B 704      -4.883 -18.743 -55.066  1.00  0.730          C  
ATOM  11277  H   VAL B 704      -3.512 -19.278 -52.311  1.00  0.610          H  
ATOM  11278  HA  VAL B 704      -6.327 -18.526 -52.907  1.00  0.640          H  
ATOM  11279  HB  VAL B 704      -4.478 -20.596 -54.106  1.00  0.880          H  
ATOM  11280 1HG1 VAL B 704      -6.237 -20.989 -55.683  1.00  0.880          H  
ATOM  11281 2HG1 VAL B 704      -6.735 -21.440 -54.073  1.00  0.880          H  
ATOM  11282 3HG1 VAL B 704      -7.194 -19.922 -54.761  1.00  0.880          H  
ATOM  11283 1HG2 VAL B 704      -4.665 -19.102 -56.045  1.00  0.880          H  
ATOM  11284 2HG2 VAL B 704      -5.694 -18.039 -55.114  1.00  0.880          H  
ATOM  11285 3HG2 VAL B 704      -4.003 -18.243 -54.668  1.00  0.880          H  
ATOM  11286  N   PRO B 705      -7.419 -20.377 -51.439  1.00  0.530          N  
ATOM  11287  CA  PRO B 705      -7.939 -21.386 -50.552  1.00  0.560          C  
ATOM  11288  C   PRO B 705      -8.036 -22.702 -51.286  1.00  0.600          C  
ATOM  11289  O   PRO B 705      -8.360 -22.712 -52.475  1.00  0.580          O  
ATOM  11290  CB  PRO B 705      -9.333 -20.863 -50.213  1.00  0.840          C  
ATOM  11291  CG  PRO B 705      -9.716 -20.002 -51.392  1.00  0.840          C  
ATOM  11292  CD  PRO B 705      -8.413 -19.407 -51.901  1.00  0.840          C  
ATOM  11293  HA  PRO B 705      -7.301 -21.475 -49.662  1.00  0.670          H  
ATOM  11294 1HB  PRO B 705     -10.007 -21.718 -50.070  1.00  1.010          H  
ATOM  11295 2HB  PRO B 705      -9.327 -20.313 -49.273  1.00  1.010          H  
ATOM  11296 1HG  PRO B 705     -10.226 -20.613 -52.155  1.00  1.010          H  
ATOM  11297 2HG  PRO B 705     -10.437 -19.230 -51.061  1.00  1.010          H  
ATOM  11298 1HD  PRO B 705      -8.457 -19.362 -52.986  1.00  1.010          H  
ATOM  11299 2HD  PRO B 705      -8.261 -18.448 -51.455  1.00  1.010          H  
ATOM  11300  N   ILE B 706      -7.850 -23.795 -50.570  1.00  0.670          N  
ATOM  11301  CA  ILE B 706      -8.067 -25.099 -51.167  1.00  0.690          C  
ATOM  11302  C   ILE B 706      -9.514 -25.543 -50.890  1.00  0.720          C  
ATOM  11303  O   ILE B 706      -9.949 -25.495 -49.743  1.00  0.780          O  
ATOM  11304  CB  ILE B 706      -7.046 -26.145 -50.668  1.00  0.960          C  
ATOM  11305  CG1 ILE B 706      -5.615 -25.711 -51.104  1.00  0.960          C  
ATOM  11306  CG2 ILE B 706      -7.373 -27.468 -51.245  1.00  0.960          C  
ATOM  11307  CD1 ILE B 706      -4.405 -26.500 -50.537  1.00  0.960          C  
ATOM  11308  H   ILE B 706      -7.526 -23.707 -49.601  1.00  0.800          H  
ATOM  11309  HA  ILE B 706      -7.881 -25.008 -52.226  1.00  0.830          H  
ATOM  11310  HB  ILE B 706      -7.085 -26.194 -49.590  1.00  1.150          H  
ATOM  11311 1HG1 ILE B 706      -5.579 -25.790 -52.166  1.00  1.150          H  
ATOM  11312 2HG1 ILE B 706      -5.498 -24.688 -50.848  1.00  1.150          H  
ATOM  11313 1HG2 ILE B 706      -6.681 -28.192 -50.905  1.00  1.150          H  
ATOM  11314 2HG2 ILE B 706      -8.361 -27.769 -50.962  1.00  1.150          H  
ATOM  11315 3HG2 ILE B 706      -7.319 -27.400 -52.319  1.00  1.150          H  
ATOM  11316 1HD1 ILE B 706      -3.487 -26.080 -50.947  1.00  1.150          H  
ATOM  11317 2HD1 ILE B 706      -4.365 -26.428 -49.470  1.00  1.150          H  
ATOM  11318 3HD1 ILE B 706      -4.467 -27.541 -50.822  1.00  1.150          H  
ATOM  11319  N   PRO B 707     -10.330 -25.873 -51.905  1.00  0.710          N  
ATOM  11320  CA  PRO B 707     -11.713 -26.283 -51.752  1.00  0.720          C  
ATOM  11321  C   PRO B 707     -11.815 -27.459 -50.811  1.00  0.710          C  
ATOM  11322  O   PRO B 707     -10.965 -28.350 -50.837  1.00  0.720          O  
ATOM  11323  CB  PRO B 707     -12.109 -26.678 -53.181  1.00  1.080          C  
ATOM  11324  CG  PRO B 707     -11.208 -25.857 -54.067  1.00  1.080          C  
ATOM  11325  CD  PRO B 707      -9.893 -25.774 -53.324  1.00  1.080          C  
ATOM  11326  HA  PRO B 707     -12.308 -25.430 -51.387  1.00  0.860          H  
ATOM  11327 1HB  PRO B 707     -11.967 -27.761 -53.327  1.00  1.300          H  
ATOM  11328 2HB  PRO B 707     -13.176 -26.473 -53.350  1.00  1.300          H  
ATOM  11329 1HG  PRO B 707     -11.099 -26.335 -55.055  1.00  1.300          H  
ATOM  11330 2HG  PRO B 707     -11.648 -24.864 -54.248  1.00  1.300          H  
ATOM  11331 1HD  PRO B 707      -9.229 -26.609 -53.602  1.00  1.300          H  
ATOM  11332 2HD  PRO B 707      -9.472 -24.783 -53.566  1.00  1.300          H  
ATOM  11333  N   VAL B 708     -12.883 -27.507 -50.035  1.00  0.710          N  
ATOM  11334  CA  VAL B 708     -13.064 -28.595 -49.092  1.00  0.710          C  
ATOM  11335  C   VAL B 708     -13.061 -29.941 -49.798  1.00  0.740          C  
ATOM  11336  O   VAL B 708     -12.569 -30.916 -49.230  1.00  0.740          O  
ATOM  11337  CB  VAL B 708     -14.273 -28.363 -48.182  1.00  0.990          C  
ATOM  11338  CG1 VAL B 708     -14.576 -29.597 -47.364  1.00  0.990          C  
ATOM  11339  CG2 VAL B 708     -13.910 -27.216 -47.234  1.00  0.990          C  
ATOM  11340  H   VAL B 708     -13.569 -26.767 -50.090  1.00  0.850          H  
ATOM  11341  HA  VAL B 708     -12.208 -28.593 -48.425  1.00  0.850          H  
ATOM  11342  HB  VAL B 708     -15.155 -28.117 -48.775  1.00  1.190          H  
ATOM  11343 1HG1 VAL B 708     -15.418 -29.387 -46.721  1.00  1.190          H  
ATOM  11344 2HG1 VAL B 708     -14.828 -30.427 -48.018  1.00  1.190          H  
ATOM  11345 3HG1 VAL B 708     -13.707 -29.865 -46.755  1.00  1.190          H  
ATOM  11346 1HG2 VAL B 708     -14.720 -27.017 -46.557  1.00  1.190          H  
ATOM  11347 2HG2 VAL B 708     -13.028 -27.499 -46.664  1.00  1.190          H  
ATOM  11348 3HG2 VAL B 708     -13.691 -26.318 -47.805  1.00  1.190          H  
ATOM  11349  N   SER B 709     -13.682 -30.038 -50.977  1.00  0.790          N  
ATOM  11350  CA  SER B 709     -13.676 -31.296 -51.712  1.00  0.840          C  
ATOM  11351  C   SER B 709     -12.262 -31.754 -52.132  1.00  0.830          C  
ATOM  11352  O   SER B 709     -12.018 -32.956 -52.247  1.00  0.900          O  
ATOM  11353  CB  SER B 709     -14.551 -31.174 -52.944  1.00  1.160          C  
ATOM  11354  OG  SER B 709     -14.019 -30.247 -53.856  1.00  1.160          O  
ATOM  11355  H   SER B 709     -14.126 -29.229 -51.386  1.00  0.950          H  
ATOM  11356  HA  SER B 709     -14.105 -32.063 -51.068  1.00  1.010          H  
ATOM  11357 1HB  SER B 709     -14.633 -32.152 -53.422  1.00  1.390          H  
ATOM  11358 2HB  SER B 709     -15.553 -30.869 -52.651  1.00  1.390          H  
ATOM  11359  HG  SER B 709     -14.580 -30.295 -54.639  1.00  1.390          H  
ATOM  11360  N   GLU B 710     -11.300 -30.835 -52.301  1.00  0.780          N  
ATOM  11361  CA  GLU B 710      -9.948 -31.239 -52.664  1.00  0.780          C  
ATOM  11362  C   GLU B 710      -9.279 -31.733 -51.400  1.00  0.760          C  
ATOM  11363  O   GLU B 710      -8.562 -32.744 -51.402  1.00  0.780          O  
ATOM  11364  CB  GLU B 710      -9.153 -30.104 -53.289  1.00  1.090          C  
ATOM  11365  CG  GLU B 710      -7.753 -30.511 -53.795  1.00  1.090          C  
ATOM  11366  CD  GLU B 710      -7.075 -29.373 -54.464  1.00  1.090          C  
ATOM  11367  OE1 GLU B 710      -7.675 -28.333 -54.507  1.00  1.090          O  
ATOM  11368  OE2 GLU B 710      -5.983 -29.506 -54.970  1.00  1.090          O  
ATOM  11369  H   GLU B 710     -11.479 -29.843 -52.168  1.00  0.940          H  
ATOM  11370  HA  GLU B 710      -9.998 -32.060 -53.378  1.00  0.940          H  
ATOM  11371 1HB  GLU B 710      -9.712 -29.697 -54.131  1.00  1.310          H  
ATOM  11372 2HB  GLU B 710      -9.049 -29.312 -52.569  1.00  1.310          H  
ATOM  11373 1HG  GLU B 710      -7.144 -30.836 -52.949  1.00  1.310          H  
ATOM  11374 2HG  GLU B 710      -7.846 -31.349 -54.487  1.00  1.310          H  
ATOM  11375  N   ILE B 711      -9.562 -31.043 -50.297  1.00  0.730          N  
ATOM  11376  CA  ILE B 711      -8.988 -31.430 -49.026  1.00  0.720          C  
ATOM  11377  C   ILE B 711      -9.478 -32.826 -48.668  1.00  0.760          C  
ATOM  11378  O   ILE B 711      -8.698 -33.707 -48.302  1.00  0.790          O  
ATOM  11379  CB  ILE B 711      -9.384 -30.455 -47.900  1.00  1.010          C  
ATOM  11380  CG1 ILE B 711      -8.740 -29.114 -48.173  1.00  1.010          C  
ATOM  11381  CG2 ILE B 711      -8.941 -31.026 -46.536  1.00  1.010          C  
ATOM  11382  CD1 ILE B 711      -9.263 -27.983 -47.348  1.00  1.010          C  
ATOM  11383  H   ILE B 711     -10.149 -30.205 -50.379  1.00  0.880          H  
ATOM  11384  HA  ILE B 711      -7.926 -31.425 -49.111  1.00  0.860          H  
ATOM  11385  HB  ILE B 711     -10.458 -30.309 -47.894  1.00  1.210          H  
ATOM  11386 1HG1 ILE B 711      -7.671 -29.198 -48.026  1.00  1.210          H  
ATOM  11387 2HG1 ILE B 711      -8.923 -28.872 -49.194  1.00  1.210          H  
ATOM  11388 1HG2 ILE B 711      -9.203 -30.351 -45.746  1.00  1.210          H  
ATOM  11389 2HG2 ILE B 711      -9.423 -31.985 -46.336  1.00  1.210          H  
ATOM  11390 3HG2 ILE B 711      -7.869 -31.177 -46.540  1.00  1.210          H  
ATOM  11391 1HD1 ILE B 711      -8.760 -27.071 -47.651  1.00  1.210          H  
ATOM  11392 2HD1 ILE B 711     -10.317 -27.868 -47.519  1.00  1.210          H  
ATOM  11393 3HD1 ILE B 711      -9.090 -28.154 -46.298  1.00  1.210          H  
ATOM  11394  N   THR B 712     -10.786 -33.024 -48.788  1.00  0.790          N  
ATOM  11395  CA  THR B 712     -11.448 -34.264 -48.436  1.00  0.870          C  
ATOM  11396  C   THR B 712     -11.045 -35.457 -49.310  1.00  0.860          C  
ATOM  11397  O   THR B 712     -10.742 -36.535 -48.792  1.00  0.890          O  
ATOM  11398  CB  THR B 712     -12.982 -34.074 -48.562  1.00  1.190          C  
ATOM  11399  OG1 THR B 712     -13.418 -33.011 -47.695  1.00  1.190          O  
ATOM  11400  CG2 THR B 712     -13.710 -35.347 -48.145  1.00  1.190          C  
ATOM  11401  H   THR B 712     -11.367 -32.250 -49.095  1.00  0.950          H  
ATOM  11402  HA  THR B 712     -11.199 -34.498 -47.402  1.00  1.040          H  
ATOM  11403  HB  THR B 712     -13.238 -33.829 -49.592  1.00  1.420          H  
ATOM  11404  HG1 THR B 712     -13.102 -32.154 -48.056  1.00  1.420          H  
ATOM  11405 1HG2 THR B 712     -14.781 -35.188 -48.231  1.00  1.420          H  
ATOM  11406 2HG2 THR B 712     -13.421 -36.179 -48.789  1.00  1.420          H  
ATOM  11407 3HG2 THR B 712     -13.459 -35.583 -47.116  1.00  1.420          H  
ATOM  11408  N   ASP B 713     -11.063 -35.281 -50.637  1.00  0.870          N  
ATOM  11409  CA  ASP B 713     -10.803 -36.385 -51.552  1.00  0.880          C  
ATOM  11410  C   ASP B 713      -9.369 -36.561 -52.049  1.00  0.890          C  
ATOM  11411  O   ASP B 713      -9.039 -37.641 -52.532  1.00  0.920          O  
ATOM  11412  CB  ASP B 713     -11.766 -36.333 -52.743  1.00  1.230          C  
ATOM  11413  CG  ASP B 713     -13.247 -36.576 -52.335  1.00  1.230          C  
ATOM  11414  OD1 ASP B 713     -13.517 -37.559 -51.670  1.00  1.230          O  
ATOM  11415  OD2 ASP B 713     -14.087 -35.791 -52.717  1.00  1.230          O  
ATOM  11416  H   ASP B 713     -11.327 -34.378 -51.039  1.00  1.040          H  
ATOM  11417  HA  ASP B 713     -11.052 -37.298 -51.013  1.00  1.060          H  
ATOM  11418 1HB  ASP B 713     -11.693 -35.354 -53.221  1.00  1.470          H  
ATOM  11419 2HB  ASP B 713     -11.474 -37.079 -53.479  1.00  1.470          H  
ATOM  11420  N   THR B 714      -8.529 -35.521 -52.044  1.00  0.870          N  
ATOM  11421  CA  THR B 714      -7.186 -35.700 -52.587  1.00  0.890          C  
ATOM  11422  C   THR B 714      -6.094 -35.569 -51.495  1.00  0.870          C  
ATOM  11423  O   THR B 714      -5.217 -36.445 -51.347  1.00  0.900          O  
ATOM  11424  CB  THR B 714      -6.936 -34.681 -53.728  1.00  1.240          C  
ATOM  11425  OG1 THR B 714      -7.944 -34.828 -54.735  1.00  1.240          O  
ATOM  11426  CG2 THR B 714      -5.610 -34.970 -54.386  1.00  1.240          C  
ATOM  11427  H   THR B 714      -8.791 -34.604 -51.686  1.00  1.040          H  
ATOM  11428  HA  THR B 714      -7.121 -36.689 -53.014  1.00  1.070          H  
ATOM  11429  HB  THR B 714      -6.944 -33.664 -53.331  1.00  1.490          H  
ATOM  11430  HG1 THR B 714      -8.780 -34.520 -54.381  1.00  1.490          H  
ATOM  11431 1HG2 THR B 714      -5.431 -34.258 -55.196  1.00  1.490          H  
ATOM  11432 2HG2 THR B 714      -4.854 -34.887 -53.671  1.00  1.490          H  
ATOM  11433 3HG2 THR B 714      -5.612 -35.980 -54.788  1.00  1.490          H  
ATOM  11434  N   ILE B 715      -6.184 -34.518 -50.690  1.00  0.820          N  
ATOM  11435  CA  ILE B 715      -5.148 -34.259 -49.691  1.00  0.810          C  
ATOM  11436  C   ILE B 715      -5.224 -35.199 -48.501  1.00  0.830          C  
ATOM  11437  O   ILE B 715      -4.281 -35.943 -48.235  1.00  0.850          O  
ATOM  11438  CB  ILE B 715      -5.264 -32.808 -49.229  1.00  1.140          C  
ATOM  11439  CG1 ILE B 715      -4.910 -31.879 -50.426  1.00  1.140          C  
ATOM  11440  CG2 ILE B 715      -4.406 -32.536 -48.039  1.00  1.140          C  
ATOM  11441  CD1 ILE B 715      -5.266 -30.438 -50.263  1.00  1.140          C  
ATOM  11442  H   ILE B 715      -6.962 -33.862 -50.820  1.00  0.980          H  
ATOM  11443  HA  ILE B 715      -4.177 -34.391 -50.157  1.00  0.970          H  
ATOM  11444  HB  ILE B 715      -6.257 -32.631 -48.958  1.00  1.370          H  
ATOM  11445 1HG1 ILE B 715      -3.846 -31.940 -50.592  1.00  1.370          H  
ATOM  11446 2HG1 ILE B 715      -5.414 -32.251 -51.320  1.00  1.370          H  
ATOM  11447 1HG2 ILE B 715      -4.541 -31.525 -47.762  1.00  1.370          H  
ATOM  11448 2HG2 ILE B 715      -4.682 -33.165 -47.193  1.00  1.370          H  
ATOM  11449 3HG2 ILE B 715      -3.375 -32.714 -48.288  1.00  1.370          H  
ATOM  11450 1HD1 ILE B 715      -4.964 -29.911 -51.165  1.00  1.370          H  
ATOM  11451 2HD1 ILE B 715      -6.328 -30.337 -50.139  1.00  1.370          H  
ATOM  11452 3HD1 ILE B 715      -4.769 -30.002 -49.419  1.00  1.370          H  
ATOM  11453  N   ASP B 716      -6.377 -35.263 -47.853  1.00  0.830          N  
ATOM  11454  CA  ASP B 716      -6.535 -36.139 -46.712  1.00  0.870          C  
ATOM  11455  C   ASP B 716      -6.637 -37.610 -47.147  1.00  0.910          C  
ATOM  11456  O   ASP B 716      -6.361 -38.510 -46.362  1.00  1.040          O  
ATOM  11457  CB  ASP B 716      -7.758 -35.721 -45.887  1.00  1.200          C  
ATOM  11458  CG  ASP B 716      -7.617 -34.329 -45.087  1.00  1.200          C  
ATOM  11459  OD1 ASP B 716      -6.529 -33.797 -44.864  1.00  1.200          O  
ATOM  11460  OD2 ASP B 716      -8.636 -33.865 -44.662  1.00  1.200          O  
ATOM  11461  H   ASP B 716      -7.147 -34.646 -48.116  1.00  1.000          H  
ATOM  11462  HA  ASP B 716      -5.652 -36.036 -46.080  1.00  1.040          H  
ATOM  11463 1HB  ASP B 716      -8.621 -35.641 -46.561  1.00  1.440          H  
ATOM  11464 2HB  ASP B 716      -7.990 -36.510 -45.171  1.00  1.440          H  
ATOM  11465  N   LYS B 717      -7.050 -37.876 -48.388  1.00  0.900          N  
ATOM  11466  CA  LYS B 717      -7.177 -39.258 -48.837  1.00  0.950          C  
ATOM  11467  C   LYS B 717      -5.874 -39.860 -49.385  1.00  0.960          C  
ATOM  11468  O   LYS B 717      -5.546 -41.003 -49.047  1.00  0.990          O  
ATOM  11469  CB  LYS B 717      -8.269 -39.375 -49.884  1.00  1.310          C  
ATOM  11470  CG  LYS B 717      -8.577 -40.798 -50.329  1.00  1.310          C  
ATOM  11471  CD  LYS B 717      -9.809 -40.818 -51.226  1.00  1.310          C  
ATOM  11472  CE  LYS B 717     -10.175 -42.222 -51.665  1.00  1.310          C  
ATOM  11473  NZ  LYS B 717     -11.402 -42.227 -52.518  1.00  1.310          N  
ATOM  11474  H   LYS B 717      -7.314 -37.128 -49.014  1.00  1.080          H  
ATOM  11475  HA  LYS B 717      -7.475 -39.859 -47.979  1.00  1.140          H  
ATOM  11476 1HB  LYS B 717      -9.185 -38.895 -49.531  1.00  1.570          H  
ATOM  11477 2HB  LYS B 717      -7.938 -38.845 -50.764  1.00  1.570          H  
ATOM  11478 1HG  LYS B 717      -7.727 -41.198 -50.886  1.00  1.570          H  
ATOM  11479 2HG  LYS B 717      -8.746 -41.426 -49.458  1.00  1.570          H  
ATOM  11480 1HD  LYS B 717     -10.653 -40.380 -50.689  1.00  1.570          H  
ATOM  11481 2HD  LYS B 717      -9.616 -40.206 -52.107  1.00  1.570          H  
ATOM  11482 1HE  LYS B 717      -9.350 -42.647 -52.226  1.00  1.570          H  
ATOM  11483 2HE  LYS B 717     -10.354 -42.837 -50.784  1.00  1.570          H  
ATOM  11484 1HZ  LYS B 717     -11.621 -43.174 -52.795  1.00  1.570          H  
ATOM  11485 2HZ  LYS B 717     -12.179 -41.840 -51.995  1.00  1.570          H  
ATOM  11486 3HZ  LYS B 717     -11.241 -41.662 -53.341  1.00  1.570          H  
ATOM  11487  N   PHE B 718      -5.138 -39.130 -50.243  1.00  0.940          N  
ATOM  11488  CA  PHE B 718      -3.939 -39.678 -50.861  1.00  0.960          C  
ATOM  11489  C   PHE B 718      -2.650 -38.982 -50.452  1.00  0.950          C  
ATOM  11490  O   PHE B 718      -1.569 -39.544 -50.643  1.00  0.980          O  
ATOM  11491  CB  PHE B 718      -4.025 -39.586 -52.376  1.00  1.340          C  
ATOM  11492  CG  PHE B 718      -5.170 -40.305 -52.961  1.00  1.340          C  
ATOM  11493  CD1 PHE B 718      -6.208 -39.592 -53.487  1.00  1.340          C  
ATOM  11494  CD2 PHE B 718      -5.228 -41.687 -52.984  1.00  1.340          C  
ATOM  11495  CE1 PHE B 718      -7.291 -40.214 -54.036  1.00  1.340          C  
ATOM  11496  CE2 PHE B 718      -6.313 -42.328 -53.536  1.00  1.340          C  
ATOM  11497  CZ  PHE B 718      -7.348 -41.588 -54.067  1.00  1.340          C  
ATOM  11498  H   PHE B 718      -5.395 -38.185 -50.513  1.00  1.130          H  
ATOM  11499  HA  PHE B 718      -3.860 -40.725 -50.578  1.00  1.150          H  
ATOM  11500 1HB  PHE B 718      -4.099 -38.534 -52.660  1.00  1.600          H  
ATOM  11501 2HB  PHE B 718      -3.112 -39.979 -52.813  1.00  1.600          H  
ATOM  11502  HD1 PHE B 718      -6.159 -38.520 -53.465  1.00  1.600          H  
ATOM  11503  HD2 PHE B 718      -4.408 -42.270 -52.562  1.00  1.600          H  
ATOM  11504  HE1 PHE B 718      -8.105 -39.610 -54.446  1.00  1.600          H  
ATOM  11505  HE2 PHE B 718      -6.353 -43.417 -53.553  1.00  1.600          H  
ATOM  11506  HZ  PHE B 718      -8.206 -42.086 -54.506  1.00  1.600          H  
ATOM  11507  N   GLY B 719      -2.733 -37.764 -49.902  1.00  0.900          N  
ATOM  11508  CA  GLY B 719      -1.527 -37.025 -49.591  1.00  0.890          C  
ATOM  11509  C   GLY B 719      -1.015 -36.306 -50.833  1.00  0.880          C  
ATOM  11510  O   GLY B 719       0.199 -36.133 -50.999  1.00  0.900          O  
ATOM  11511  H   GLY B 719      -3.619 -37.283 -49.738  1.00  1.080          H  
ATOM  11512 1HA  GLY B 719      -1.755 -36.299 -48.814  1.00  1.070          H  
ATOM  11513 2HA  GLY B 719      -0.765 -37.697 -49.201  1.00  1.070          H  
ATOM  11514  N   LYS B 720      -1.950 -35.962 -51.728  1.00  0.870          N  
ATOM  11515  CA  LYS B 720      -1.664 -35.278 -52.983  1.00  0.860          C  
ATOM  11516  C   LYS B 720      -2.403 -33.946 -53.055  1.00  0.830          C  
ATOM  11517  O   LYS B 720      -3.335 -33.720 -52.295  1.00  0.850          O  
ATOM  11518  CB  LYS B 720      -2.060 -36.167 -54.160  1.00  1.210          C  
ATOM  11519  CG  LYS B 720      -1.268 -37.447 -54.257  1.00  1.210          C  
ATOM  11520  CD  LYS B 720      -1.687 -38.264 -55.462  1.00  1.210          C  
ATOM  11521  CE  LYS B 720      -0.894 -39.557 -55.552  1.00  1.210          C  
ATOM  11522  NZ  LYS B 720      -1.276 -40.364 -56.749  1.00  1.210          N  
ATOM  11523  H   LYS B 720      -2.935 -36.146 -51.513  1.00  1.040          H  
ATOM  11524  HA  LYS B 720      -0.598 -35.068 -53.032  1.00  1.030          H  
ATOM  11525 1HB  LYS B 720      -3.104 -36.441 -54.071  1.00  1.450          H  
ATOM  11526 2HB  LYS B 720      -1.934 -35.612 -55.086  1.00  1.450          H  
ATOM  11527 1HG  LYS B 720      -0.212 -37.204 -54.343  1.00  1.450          H  
ATOM  11528 2HG  LYS B 720      -1.412 -38.035 -53.349  1.00  1.450          H  
ATOM  11529 1HD  LYS B 720      -2.753 -38.498 -55.393  1.00  1.450          H  
ATOM  11530 2HD  LYS B 720      -1.514 -37.686 -56.369  1.00  1.450          H  
ATOM  11531 1HE  LYS B 720       0.168 -39.318 -55.610  1.00  1.450          H  
ATOM  11532 2HE  LYS B 720      -1.074 -40.150 -54.653  1.00  1.450          H  
ATOM  11533 1HZ  LYS B 720      -0.727 -41.213 -56.776  1.00  1.450          H  
ATOM  11534 2HZ  LYS B 720      -2.259 -40.601 -56.700  1.00  1.450          H  
ATOM  11535 3HZ  LYS B 720      -1.101 -39.824 -57.588  1.00  1.450          H  
ATOM  11536  N   CYS B 721      -2.029 -33.086 -53.989  1.00  0.850          N  
ATOM  11537  CA  CYS B 721      -2.710 -31.812 -54.187  1.00  0.850          C  
ATOM  11538  C   CYS B 721      -2.614 -31.359 -55.648  1.00  0.860          C  
ATOM  11539  O   CYS B 721      -1.585 -31.560 -56.303  1.00  0.900          O  
ATOM  11540  CB  CYS B 721      -2.130 -30.763 -53.243  1.00  1.190          C  
ATOM  11541  SG  CYS B 721      -2.928 -29.168 -53.307  1.00  1.190          S  
ATOM  11542  H   CYS B 721      -1.211 -33.313 -54.547  1.00  1.020          H  
ATOM  11543  HA  CYS B 721      -3.769 -31.943 -53.941  1.00  1.020          H  
ATOM  11544 1HB  CYS B 721      -2.195 -31.130 -52.219  1.00  1.430          H  
ATOM  11545 2HB  CYS B 721      -1.090 -30.627 -53.463  1.00  1.430          H  
ATOM  11546  N   SER B 722      -3.708 -30.867 -56.224  1.00  0.830          N  
ATOM  11547  CA  SER B 722      -3.693 -30.470 -57.640  1.00  0.830          C  
ATOM  11548  C   SER B 722      -2.803 -29.275 -57.984  1.00  0.790          C  
ATOM  11549  O   SER B 722      -2.757 -28.272 -57.268  1.00  0.720          O  
ATOM  11550  CB  SER B 722      -5.091 -30.210 -58.152  1.00  1.160          C  
ATOM  11551  OG  SER B 722      -5.047 -29.712 -59.470  1.00  1.160          O  
ATOM  11552  H   SER B 722      -4.557 -30.686 -55.667  1.00  1.000          H  
ATOM  11553  HA  SER B 722      -3.318 -31.321 -58.206  1.00  1.000          H  
ATOM  11554 1HB  SER B 722      -5.657 -31.143 -58.130  1.00  1.390          H  
ATOM  11555 2HB  SER B 722      -5.599 -29.501 -57.505  1.00  1.390          H  
ATOM  11556  HG  SER B 722      -5.964 -29.708 -59.768  1.00  1.390          H  
ATOM  11557  N   SER B 723      -2.187 -29.331 -59.166  1.00  0.830          N  
ATOM  11558  CA  SER B 723      -1.361 -28.259 -59.742  1.00  0.790          C  
ATOM  11559  C   SER B 723      -2.175 -27.057 -60.193  1.00  0.730          C  
ATOM  11560  O   SER B 723      -1.617 -26.033 -60.601  1.00  0.680          O  
ATOM  11561  CB  SER B 723      -0.522 -28.794 -60.882  1.00  1.120          C  
ATOM  11562  OG  SER B 723      -1.293 -29.157 -61.981  1.00  1.120          O  
ATOM  11563  H   SER B 723      -2.246 -30.209 -59.684  1.00  1.000          H  
ATOM  11564  HA  SER B 723      -0.688 -27.872 -58.997  1.00  0.950          H  
ATOM  11565 1HB  SER B 723       0.183 -28.055 -61.173  1.00  1.350          H  
ATOM  11566 2HB  SER B 723       0.041 -29.661 -60.537  1.00  1.350          H  
ATOM  11567  HG  SER B 723      -0.644 -29.269 -62.699  1.00  1.350          H  
ATOM  11568  N   LYS B 724      -3.496 -27.202 -60.208  1.00  0.750          N  
ATOM  11569  CA  LYS B 724      -4.383 -26.122 -60.601  1.00  0.710          C  
ATOM  11570  C   LYS B 724      -5.005 -25.394 -59.402  1.00  0.660          C  
ATOM  11571  O   LYS B 724      -5.561 -26.005 -58.480  1.00  0.620          O  
ATOM  11572  CB  LYS B 724      -5.497 -26.659 -61.491  1.00  1.010          C  
ATOM  11573  CG  LYS B 724      -6.439 -25.610 -62.038  1.00  1.010          C  
ATOM  11574  CD  LYS B 724      -7.512 -26.238 -62.905  1.00  1.010          C  
ATOM  11575  CE  LYS B 724      -8.370 -25.171 -63.516  1.00  1.010          C  
ATOM  11576  NZ  LYS B 724      -9.427 -25.711 -64.383  1.00  1.010          N  
ATOM  11577  H   LYS B 724      -3.887 -28.092 -59.898  1.00  0.900          H  
ATOM  11578  HA  LYS B 724      -3.808 -25.391 -61.166  1.00  0.850          H  
ATOM  11579 1HB  LYS B 724      -5.044 -27.144 -62.339  1.00  1.210          H  
ATOM  11580 2HB  LYS B 724      -6.077 -27.402 -60.949  1.00  1.210          H  
ATOM  11581 1HG  LYS B 724      -6.925 -25.074 -61.224  1.00  1.210          H  
ATOM  11582 2HG  LYS B 724      -5.870 -24.886 -62.631  1.00  1.210          H  
ATOM  11583 1HD  LYS B 724      -7.065 -26.845 -63.684  1.00  1.210          H  
ATOM  11584 2HD  LYS B 724      -8.140 -26.878 -62.287  1.00  1.210          H  
ATOM  11585 1HE  LYS B 724      -8.825 -24.588 -62.738  1.00  1.210          H  
ATOM  11586 2HE  LYS B 724      -7.741 -24.521 -64.101  1.00  1.210          H  
ATOM  11587 1HZ  LYS B 724      -9.935 -24.892 -64.765  1.00  1.210          H  
ATOM  11588 2HZ  LYS B 724      -9.028 -26.237 -65.136  1.00  1.210          H  
ATOM  11589 3HZ  LYS B 724     -10.054 -26.293 -63.856  1.00  1.210          H  
ATOM  11590  N   ALA B 725      -4.939 -24.079 -59.438  1.00  0.680          N  
ATOM  11591  CA  ALA B 725      -5.556 -23.228 -58.439  1.00  0.650          C  
ATOM  11592  C   ALA B 725      -6.899 -22.732 -58.973  1.00  0.680          C  
ATOM  11593  O   ALA B 725      -6.953 -22.203 -60.081  1.00  0.790          O  
ATOM  11594  CB  ALA B 725      -4.625 -22.075 -58.125  1.00  0.920          C  
ATOM  11595  H   ALA B 725      -4.438 -23.667 -60.224  1.00  0.820          H  
ATOM  11596  HA  ALA B 725      -5.742 -23.810 -57.538  1.00  0.780          H  
ATOM  11597 1HB  ALA B 725      -5.056 -21.433 -57.401  1.00  1.110          H  
ATOM  11598 2HB  ALA B 725      -3.683 -22.463 -57.749  1.00  1.110          H  
ATOM  11599 3HB  ALA B 725      -4.451 -21.522 -59.025  1.00  1.110          H  
ATOM  11600  N   THR B 726      -7.975 -22.870 -58.189  1.00  0.660          N  
ATOM  11601  CA  THR B 726      -9.310 -22.401 -58.603  1.00  0.680          C  
ATOM  11602  C   THR B 726      -9.893 -21.511 -57.523  1.00  0.650          C  
ATOM  11603  O   THR B 726     -10.084 -21.971 -56.393  1.00  0.670          O  
ATOM  11604  CB  THR B 726     -10.269 -23.573 -58.760  1.00  0.940          C  
ATOM  11605  OG1 THR B 726     -10.352 -24.249 -57.494  1.00  0.940          O  
ATOM  11606  CG2 THR B 726      -9.759 -24.529 -59.818  1.00  0.940          C  
ATOM  11607  H   THR B 726      -7.883 -23.327 -57.290  1.00  0.790          H  
ATOM  11608  HA  THR B 726      -9.235 -21.828 -59.530  1.00  0.820          H  
ATOM  11609  HB  THR B 726     -11.255 -23.202 -59.042  1.00  1.130          H  
ATOM  11610  HG1 THR B 726     -10.688 -23.615 -56.818  1.00  1.130          H  
ATOM  11611 1HG2 THR B 726     -10.447 -25.363 -59.919  1.00  1.130          H  
ATOM  11612 2HG2 THR B 726      -9.692 -23.994 -60.754  1.00  1.130          H  
ATOM  11613 3HG2 THR B 726      -8.778 -24.905 -59.540  1.00  1.130          H  
ATOM  11614  N   TYR B 727     -10.191 -20.255 -57.858  1.00  0.630          N  
ATOM  11615  CA  TYR B 727     -10.626 -19.304 -56.844  1.00  0.620          C  
ATOM  11616  C   TYR B 727     -11.354 -18.072 -57.367  1.00  0.600          C  
ATOM  11617  O   TYR B 727     -11.457 -17.866 -58.570  1.00  0.720          O  
ATOM  11618  CB  TYR B 727      -9.377 -18.968 -56.037  1.00  0.870          C  
ATOM  11619  CG  TYR B 727      -8.115 -18.419 -56.876  1.00  0.870          C  
ATOM  11620  CD1 TYR B 727      -7.759 -17.130 -56.786  1.00  0.870          C  
ATOM  11621  CD2 TYR B 727      -7.363 -19.246 -57.743  1.00  0.870          C  
ATOM  11622  CE1 TYR B 727      -6.675 -16.636 -57.520  1.00  0.870          C  
ATOM  11623  CE2 TYR B 727      -6.316 -18.769 -58.474  1.00  0.870          C  
ATOM  11624  CZ  TYR B 727      -5.967 -17.474 -58.367  1.00  0.870          C  
ATOM  11625  OH  TYR B 727      -4.918 -16.987 -59.105  1.00  0.870          O  
ATOM  11626  H   TYR B 727     -10.025 -19.934 -58.818  1.00  0.760          H  
ATOM  11627  HA  TYR B 727     -11.322 -19.824 -56.185  1.00  0.740          H  
ATOM  11628 1HB  TYR B 727      -9.625 -18.221 -55.286  1.00  1.050          H  
ATOM  11629 2HB  TYR B 727      -9.106 -19.850 -55.515  1.00  1.050          H  
ATOM  11630  HD1 TYR B 727      -8.312 -16.507 -56.137  1.00  1.050          H  
ATOM  11631  HD2 TYR B 727      -7.599 -20.264 -57.848  1.00  1.050          H  
ATOM  11632  HE1 TYR B 727      -6.388 -15.597 -57.437  1.00  1.050          H  
ATOM  11633  HE2 TYR B 727      -5.765 -19.433 -59.139  1.00  1.050          H  
ATOM  11634  HH  TYR B 727      -4.805 -16.055 -58.933  1.00  1.050          H  
ATOM  11635  N   VAL B 728     -11.902 -17.260 -56.466  1.00  0.720          N  
ATOM  11636  CA  VAL B 728     -12.530 -16.013 -56.896  1.00  0.710          C  
ATOM  11637  C   VAL B 728     -11.800 -14.789 -56.377  1.00  0.700          C  
ATOM  11638  O   VAL B 728     -11.619 -14.624 -55.169  1.00  0.760          O  
ATOM  11639  CB  VAL B 728     -14.000 -15.943 -56.463  1.00  1.000          C  
ATOM  11640  CG1 VAL B 728     -14.602 -14.591 -56.848  1.00  1.000          C  
ATOM  11641  CG2 VAL B 728     -14.778 -17.044 -57.168  1.00  1.000          C  
ATOM  11642  H   VAL B 728     -11.843 -17.486 -55.483  1.00  0.860          H  
ATOM  11643  HA  VAL B 728     -12.503 -15.983 -57.979  1.00  0.850          H  
ATOM  11644  HB  VAL B 728     -14.067 -16.055 -55.383  1.00  1.200          H  
ATOM  11645 1HG1 VAL B 728     -15.608 -14.578 -56.529  1.00  1.200          H  
ATOM  11646 2HG1 VAL B 728     -14.078 -13.775 -56.361  1.00  1.200          H  
ATOM  11647 3HG1 VAL B 728     -14.556 -14.458 -57.919  1.00  1.200          H  
ATOM  11648 1HG2 VAL B 728     -15.824 -17.002 -56.875  1.00  1.200          H  
ATOM  11649 2HG2 VAL B 728     -14.695 -16.891 -58.236  1.00  1.200          H  
ATOM  11650 3HG2 VAL B 728     -14.367 -18.015 -56.905  1.00  1.200          H  
ATOM  11651  N   ARG B 729     -11.415 -13.917 -57.304  1.00  0.700          N  
ATOM  11652  CA  ARG B 729     -10.700 -12.678 -57.000  1.00  0.730          C  
ATOM  11653  C   ARG B 729     -11.228 -11.561 -57.831  1.00  0.820          C  
ATOM  11654  O   ARG B 729     -11.589 -11.738 -58.986  1.00  0.870          O  
ATOM  11655  CB  ARG B 729      -9.209 -12.764 -57.238  1.00  1.010          C  
ATOM  11656  CG  ARG B 729      -8.518 -13.694 -56.371  1.00  1.010          C  
ATOM  11657  CD  ARG B 729      -8.438 -13.239 -54.962  1.00  1.010          C  
ATOM  11658  NE  ARG B 729      -7.676 -14.156 -54.173  1.00  1.010          N  
ATOM  11659  CZ  ARG B 729      -8.198 -15.269 -53.608  1.00  1.010          C  
ATOM  11660  NH1 ARG B 729      -9.469 -15.595 -53.758  1.00  1.010          N  
ATOM  11661  NH2 ARG B 729      -7.471 -16.058 -52.892  1.00  1.010          N  
ATOM  11662  H   ARG B 729     -11.688 -14.134 -58.270  1.00  0.840          H  
ATOM  11663  HA  ARG B 729     -10.885 -12.418 -55.962  1.00  0.880          H  
ATOM  11664 1HB  ARG B 729      -9.046 -13.088 -58.248  1.00  1.210          H  
ATOM  11665 2HB  ARG B 729      -8.752 -11.780 -57.127  1.00  1.210          H  
ATOM  11666 1HG  ARG B 729      -9.050 -14.603 -56.408  1.00  1.210          H  
ATOM  11667 2HG  ARG B 729      -7.510 -13.830 -56.734  1.00  1.210          H  
ATOM  11668 1HD  ARG B 729      -7.932 -12.272 -54.929  1.00  1.210          H  
ATOM  11669 2HD  ARG B 729      -9.415 -13.146 -54.512  1.00  1.210          H  
ATOM  11670  HE  ARG B 729      -6.672 -13.930 -54.011  1.00  1.210          H  
ATOM  11671 1HH1 ARG B 729     -10.120 -15.025 -54.303  1.00  1.210          H  
ATOM  11672 2HH1 ARG B 729      -9.822 -16.421 -53.302  1.00  1.210          H  
ATOM  11673 1HH2 ARG B 729      -6.489 -15.886 -52.712  1.00  1.210          H  
ATOM  11674 2HH2 ARG B 729      -7.895 -16.862 -52.478  1.00  1.210          H  
ATOM  11675  N   ASN B 730     -11.319 -10.383 -57.239  1.00  0.910          N  
ATOM  11676  CA  ASN B 730     -11.817  -9.214 -57.954  1.00  1.050          C  
ATOM  11677  C   ASN B 730     -13.202  -9.502 -58.537  1.00  1.010          C  
ATOM  11678  O   ASN B 730     -13.527  -9.029 -59.632  1.00  1.600          O  
ATOM  11679  CB  ASN B 730     -10.881  -8.822 -59.098  1.00  1.410          C  
ATOM  11680  CG  ASN B 730      -9.495  -8.473 -58.671  1.00  1.410          C  
ATOM  11681  OD1 ASN B 730      -9.226  -7.966 -57.570  1.00  1.410          O  
ATOM  11682  ND2 ASN B 730      -8.583  -8.729 -59.562  1.00  1.410          N  
ATOM  11683  H   ASN B 730     -11.015 -10.281 -56.280  1.00  1.090          H  
ATOM  11684  HA  ASN B 730     -11.914  -8.383 -57.252  1.00  1.260          H  
ATOM  11685 1HB  ASN B 730     -10.814  -9.626 -59.824  1.00  1.700          H  
ATOM  11686 2HB  ASN B 730     -11.302  -7.984 -59.633  1.00  1.700          H  
ATOM  11687 1HD2 ASN B 730      -7.622  -8.525 -59.383  1.00  1.700          H  
ATOM  11688 2HD2 ASN B 730      -8.863  -9.117 -60.440  1.00  1.700          H  
ATOM  11689  N   ASN B 731     -14.011 -10.262 -57.790  1.00  0.690          N  
ATOM  11690  CA  ASN B 731     -15.356 -10.677 -58.177  1.00  0.670          C  
ATOM  11691  C   ASN B 731     -15.407 -11.554 -59.437  1.00  0.790          C  
ATOM  11692  O   ASN B 731     -16.461 -11.659 -60.055  1.00  0.980          O  
ATOM  11693  CB  ASN B 731     -16.239  -9.448 -58.375  1.00  0.950          C  
ATOM  11694  CG  ASN B 731     -16.376  -8.642 -57.118  1.00  0.950          C  
ATOM  11695  OD1 ASN B 731     -15.811  -7.539 -56.960  1.00  0.950          O  
ATOM  11696  ND2 ASN B 731     -17.146  -9.157 -56.215  1.00  0.950          N  
ATOM  11697  H   ASN B 731     -13.676 -10.572 -56.889  1.00  0.830          H  
ATOM  11698  HA  ASN B 731     -15.774 -11.274 -57.361  1.00  0.800          H  
ATOM  11699 1HB  ASN B 731     -15.875  -8.814 -59.179  1.00  1.140          H  
ATOM  11700 2HB  ASN B 731     -17.239  -9.778 -58.663  1.00  1.140          H  
ATOM  11701 1HD2 ASN B 731     -17.326  -8.675 -55.345  1.00  1.140          H  
ATOM  11702 2HD2 ASN B 731     -17.620 -10.039 -56.377  1.00  1.140          H  
ATOM  11703  N   HIS B 732     -14.320 -12.232 -59.801  1.00  0.810          N  
ATOM  11704  CA  HIS B 732     -14.344 -13.103 -60.976  1.00  0.990          C  
ATOM  11705  C   HIS B 732     -13.734 -14.470 -60.711  1.00  0.860          C  
ATOM  11706  O   HIS B 732     -12.838 -14.632 -59.876  1.00  0.710          O  
ATOM  11707  CB  HIS B 732     -13.618 -12.442 -62.160  1.00  1.310          C  
ATOM  11708  CG  HIS B 732     -14.324 -11.232 -62.770  1.00  1.310          C  
ATOM  11709  ND1 HIS B 732     -14.368  -9.993 -62.163  1.00  1.310          N  
ATOM  11710  CD2 HIS B 732     -14.984 -11.098 -63.947  1.00  1.310          C  
ATOM  11711  CE1 HIS B 732     -15.037  -9.154 -62.928  1.00  1.310          C  
ATOM  11712  NE2 HIS B 732     -15.413  -9.794 -64.031  1.00  1.310          N  
ATOM  11713  H   HIS B 732     -13.437 -12.108 -59.305  1.00  0.970          H  
ATOM  11714  HA  HIS B 732     -15.378 -13.269 -61.284  1.00  1.190          H  
ATOM  11715 1HB  HIS B 732     -12.635 -12.114 -61.821  1.00  1.580          H  
ATOM  11716 2HB  HIS B 732     -13.458 -13.179 -62.946  1.00  1.580          H  
ATOM  11717  HD1 HIS B 732     -13.920  -9.713 -61.290  1.00  1.580          H  
ATOM  11718  HD2 HIS B 732     -15.198 -11.795 -64.756  1.00  1.580          H  
ATOM  11719  HE1 HIS B 732     -15.177  -8.120 -62.609  1.00  1.580          H  
ATOM  11720  N   LYS B 733     -14.202 -15.471 -61.451  1.00  0.970          N  
ATOM  11721  CA  LYS B 733     -13.612 -16.791 -61.319  1.00  0.890          C  
ATOM  11722  C   LYS B 733     -12.290 -16.807 -62.058  1.00  0.840          C  
ATOM  11723  O   LYS B 733     -12.224 -16.501 -63.249  1.00  1.040          O  
ATOM  11724  CB  LYS B 733     -14.566 -17.866 -61.838  1.00  1.280          C  
ATOM  11725  CG  LYS B 733     -15.811 -18.014 -60.983  1.00  1.280          C  
ATOM  11726  CD  LYS B 733     -16.748 -19.092 -61.487  1.00  1.280          C  
ATOM  11727  CE  LYS B 733     -17.964 -19.230 -60.568  1.00  1.280          C  
ATOM  11728  NZ  LYS B 733     -18.922 -20.254 -61.063  1.00  1.280          N  
ATOM  11729  H   LYS B 733     -14.948 -15.306 -62.119  1.00  1.160          H  
ATOM  11730  HA  LYS B 733     -13.401 -16.989 -60.267  1.00  1.070          H  
ATOM  11731 1HB  LYS B 733     -14.875 -17.623 -62.854  1.00  1.530          H  
ATOM  11732 2HB  LYS B 733     -14.049 -18.828 -61.866  1.00  1.530          H  
ATOM  11733 1HG  LYS B 733     -15.522 -18.247 -59.962  1.00  1.530          H  
ATOM  11734 2HG  LYS B 733     -16.338 -17.070 -60.987  1.00  1.530          H  
ATOM  11735 1HD  LYS B 733     -17.096 -18.834 -62.491  1.00  1.530          H  
ATOM  11736 2HD  LYS B 733     -16.224 -20.046 -61.533  1.00  1.530          H  
ATOM  11737 1HE  LYS B 733     -17.627 -19.513 -59.573  1.00  1.530          H  
ATOM  11738 2HE  LYS B 733     -18.479 -18.270 -60.509  1.00  1.530          H  
ATOM  11739 1HZ  LYS B 733     -19.710 -20.316 -60.438  1.00  1.530          H  
ATOM  11740 2HZ  LYS B 733     -19.249 -19.969 -61.998  1.00  1.530          H  
ATOM  11741 3HZ  LYS B 733     -18.470 -21.152 -61.122  1.00  1.530          H  
ATOM  11742  N   VAL B 734     -11.251 -17.133 -61.318  1.00  0.730          N  
ATOM  11743  CA  VAL B 734      -9.876 -17.162 -61.774  1.00  0.760          C  
ATOM  11744  C   VAL B 734      -9.229 -18.521 -61.560  1.00  0.700          C  
ATOM  11745  O   VAL B 734      -9.418 -19.185 -60.534  1.00  0.730          O  
ATOM  11746  CB  VAL B 734      -9.074 -16.013 -61.105  1.00  1.050          C  
ATOM  11747  CG1 VAL B 734      -9.227 -16.056 -59.643  1.00  1.050          C  
ATOM  11748  CG2 VAL B 734      -7.594 -16.155 -61.439  1.00  1.050          C  
ATOM  11749  H   VAL B 734     -11.432 -17.374 -60.343  1.00  0.880          H  
ATOM  11750  HA  VAL B 734      -9.876 -16.965 -62.847  1.00  0.910          H  
ATOM  11751  HB  VAL B 734      -9.450 -15.052 -61.462  1.00  1.260          H  
ATOM  11752 1HG1 VAL B 734      -8.659 -15.260 -59.191  1.00  1.260          H  
ATOM  11753 2HG1 VAL B 734     -10.267 -15.931 -59.387  1.00  1.260          H  
ATOM  11754 3HG1 VAL B 734      -8.880 -17.004 -59.292  1.00  1.260          H  
ATOM  11755 1HG2 VAL B 734      -7.036 -15.350 -60.980  1.00  1.260          H  
ATOM  11756 2HG2 VAL B 734      -7.197 -17.101 -61.073  1.00  1.260          H  
ATOM  11757 3HG2 VAL B 734      -7.497 -16.112 -62.493  1.00  1.260          H  
ATOM  11758  N   GLU B 735      -8.496 -18.962 -62.567  1.00  0.650          N  
ATOM  11759  CA  GLU B 735      -7.807 -20.228 -62.478  1.00  0.620          C  
ATOM  11760  C   GLU B 735      -6.336 -20.019 -62.800  1.00  0.590          C  
ATOM  11761  O   GLU B 735      -5.998 -19.162 -63.608  1.00  0.640          O  
ATOM  11762  CB  GLU B 735      -8.461 -21.234 -63.437  1.00  0.880          C  
ATOM  11763  CG  GLU B 735      -9.962 -21.521 -63.103  1.00  0.880          C  
ATOM  11764  CD  GLU B 735     -10.680 -22.498 -64.049  1.00  0.880          C  
ATOM  11765  OE1 GLU B 735     -10.059 -23.026 -64.951  1.00  0.880          O  
ATOM  11766  OE2 GLU B 735     -11.843 -22.730 -63.845  1.00  0.880          O  
ATOM  11767  H   GLU B 735      -8.414 -18.389 -63.413  1.00  0.780          H  
ATOM  11768  HA  GLU B 735      -7.890 -20.596 -61.464  1.00  0.740          H  
ATOM  11769 1HB  GLU B 735      -8.400 -20.856 -64.458  1.00  1.060          H  
ATOM  11770 2HB  GLU B 735      -7.913 -22.170 -63.398  1.00  1.060          H  
ATOM  11771 1HG  GLU B 735     -10.016 -21.908 -62.087  1.00  1.060          H  
ATOM  11772 2HG  GLU B 735     -10.503 -20.577 -63.121  1.00  1.060          H  
ATOM  11773  N   ALA B 736      -5.464 -20.819 -62.203  1.00  0.610          N  
ATOM  11774  CA  ALA B 736      -4.038 -20.717 -62.511  1.00  0.590          C  
ATOM  11775  C   ALA B 736      -3.398 -22.097 -62.536  1.00  0.630          C  
ATOM  11776  O   ALA B 736      -3.713 -22.967 -61.725  1.00  0.670          O  
ATOM  11777  CB  ALA B 736      -3.358 -19.811 -61.494  1.00  0.830          C  
ATOM  11778  H   ALA B 736      -5.828 -21.485 -61.517  1.00  0.730          H  
ATOM  11779  HA  ALA B 736      -3.931 -20.284 -63.506  1.00  0.710          H  
ATOM  11780 1HB  ALA B 736      -2.319 -19.711 -61.724  1.00  1.000          H  
ATOM  11781 2HB  ALA B 736      -3.829 -18.826 -61.520  1.00  1.000          H  
ATOM  11782 3HB  ALA B 736      -3.457 -20.226 -60.512  1.00  1.000          H  
ATOM  11783  N   PHE B 737      -2.452 -22.300 -63.448  1.00  0.630          N  
ATOM  11784  CA  PHE B 737      -1.826 -23.611 -63.555  1.00  0.670          C  
ATOM  11785  C   PHE B 737      -0.341 -23.591 -63.292  1.00  0.660          C  
ATOM  11786  O   PHE B 737       0.394 -22.805 -63.896  1.00  0.650          O  
ATOM  11787  CB  PHE B 737      -2.011 -24.122 -64.975  1.00  0.920          C  
ATOM  11788  CG  PHE B 737      -3.424 -24.312 -65.401  1.00  0.920          C  
ATOM  11789  CD1 PHE B 737      -4.136 -23.235 -65.934  1.00  0.920          C  
ATOM  11790  CD2 PHE B 737      -4.047 -25.542 -65.312  1.00  0.920          C  
ATOM  11791  CE1 PHE B 737      -5.422 -23.388 -66.353  1.00  0.920          C  
ATOM  11792  CE2 PHE B 737      -5.345 -25.685 -65.745  1.00  0.920          C  
ATOM  11793  CZ  PHE B 737      -6.028 -24.601 -66.267  1.00  0.920          C  
ATOM  11794  H   PHE B 737      -2.203 -21.566 -64.103  1.00  0.760          H  
ATOM  11795  HA  PHE B 737      -2.293 -24.295 -62.845  1.00  0.800          H  
ATOM  11796 1HB  PHE B 737      -1.547 -23.432 -65.664  1.00  1.110          H  
ATOM  11797 2HB  PHE B 737      -1.491 -25.076 -65.078  1.00  1.110          H  
ATOM  11798  HD1 PHE B 737      -3.655 -22.260 -66.018  1.00  1.110          H  
ATOM  11799  HD2 PHE B 737      -3.495 -26.399 -64.907  1.00  1.110          H  
ATOM  11800  HE1 PHE B 737      -5.961 -22.545 -66.761  1.00  1.110          H  
ATOM  11801  HE2 PHE B 737      -5.836 -26.642 -65.680  1.00  1.110          H  
ATOM  11802  HZ  PHE B 737      -7.052 -24.711 -66.613  1.00  1.110          H  
ATOM  11803  N   ASN B 738       0.130 -24.522 -62.475  1.00  0.670          N  
ATOM  11804  CA  ASN B 738       1.556 -24.628 -62.248  1.00  0.670          C  
ATOM  11805  C   ASN B 738       2.249 -24.862 -63.588  1.00  0.690          C  
ATOM  11806  O   ASN B 738       1.863 -25.773 -64.332  1.00  0.730          O  
ATOM  11807  CB  ASN B 738       1.887 -25.789 -61.329  1.00  0.940          C  
ATOM  11808  CG  ASN B 738       3.279 -25.760 -60.858  1.00  0.940          C  
ATOM  11809  OD1 ASN B 738       3.751 -24.715 -60.392  1.00  0.940          O  
ATOM  11810  ND2 ASN B 738       3.962 -26.869 -60.955  1.00  0.940          N  
ATOM  11811  H   ASN B 738      -0.522 -25.126 -61.959  1.00  0.800          H  
ATOM  11812  HA  ASN B 738       1.925 -23.691 -61.836  1.00  0.800          H  
ATOM  11813 1HB  ASN B 738       1.213 -25.851 -60.496  1.00  1.130          H  
ATOM  11814 2HB  ASN B 738       1.775 -26.697 -61.901  1.00  1.130          H  
ATOM  11815 1HD2 ASN B 738       4.919 -26.890 -60.657  1.00  1.130          H  
ATOM  11816 2HD2 ASN B 738       3.540 -27.689 -61.342  1.00  1.130          H  
ATOM  11817  N   GLU B 739       3.259 -24.039 -63.882  1.00  0.670          N  
ATOM  11818  CA  GLU B 739       4.106 -24.069 -65.079  1.00  0.690          C  
ATOM  11819  C   GLU B 739       3.323 -23.941 -66.373  1.00  0.710          C  
ATOM  11820  O   GLU B 739       3.830 -24.292 -67.443  1.00  0.750          O  
ATOM  11821  CB  GLU B 739       4.935 -25.366 -65.149  1.00  0.960          C  
ATOM  11822  CG  GLU B 739       5.877 -25.613 -63.979  1.00  0.960          C  
ATOM  11823  CD  GLU B 739       6.752 -26.864 -64.126  1.00  0.960          C  
ATOM  11824  OE1 GLU B 739       6.893 -27.384 -65.229  1.00  0.960          O  
ATOM  11825  OE2 GLU B 739       7.279 -27.298 -63.123  1.00  0.960          O  
ATOM  11826  H   GLU B 739       3.455 -23.267 -63.245  1.00  0.800          H  
ATOM  11827  HA  GLU B 739       4.780 -23.220 -65.023  1.00  0.830          H  
ATOM  11828 1HB  GLU B 739       4.270 -26.224 -65.241  1.00  1.150          H  
ATOM  11829 2HB  GLU B 739       5.548 -25.332 -66.040  1.00  1.150          H  
ATOM  11830 1HG  GLU B 739       6.521 -24.766 -63.876  1.00  1.150          H  
ATOM  11831 2HG  GLU B 739       5.293 -25.686 -63.077  1.00  1.150          H  
ATOM  11832  N   ASP B 740       2.106 -23.402 -66.278  1.00  0.680          N  
ATOM  11833  CA  ASP B 740       1.222 -23.192 -67.403  1.00  0.710          C  
ATOM  11834  C   ASP B 740       0.950 -24.505 -68.149  1.00  0.770          C  
ATOM  11835  O   ASP B 740       0.775 -24.513 -69.370  1.00  0.800          O  
ATOM  11836  CB  ASP B 740       1.851 -22.126 -68.312  1.00  0.980          C  
ATOM  11837  CG  ASP B 740       2.016 -20.792 -67.533  1.00  0.980          C  
ATOM  11838  OD1 ASP B 740       1.026 -20.259 -67.081  1.00  0.980          O  
ATOM  11839  OD2 ASP B 740       3.143 -20.360 -67.317  1.00  0.980          O  
ATOM  11840  H   ASP B 740       1.748 -23.152 -65.351  1.00  0.820          H  
ATOM  11841  HA  ASP B 740       0.276 -22.809 -67.022  1.00  0.850          H  
ATOM  11842 1HB  ASP B 740       2.818 -22.454 -68.685  1.00  1.180          H  
ATOM  11843 2HB  ASP B 740       1.208 -21.959 -69.177  1.00  1.180          H  
ATOM  11844  N   LYS B 741       0.863 -25.618 -67.400  1.00  0.790          N  
ATOM  11845  CA  LYS B 741       0.596 -26.938 -67.962  1.00  0.870          C  
ATOM  11846  C   LYS B 741      -0.745 -27.513 -67.532  1.00  0.870          C  
ATOM  11847  O   LYS B 741      -1.402 -27.003 -66.629  1.00  0.840          O  
ATOM  11848  CB  LYS B 741       1.710 -27.919 -67.588  1.00  1.190          C  
ATOM  11849  CG  LYS B 741       3.057 -27.616 -68.213  1.00  1.190          C  
ATOM  11850  CD  LYS B 741       4.107 -28.657 -67.815  1.00  1.190          C  
ATOM  11851  CE  LYS B 741       5.440 -28.438 -68.539  1.00  1.190          C  
ATOM  11852  NZ  LYS B 741       6.150 -27.207 -68.073  1.00  1.190          N  
ATOM  11853  H   LYS B 741       1.024 -25.574 -66.387  1.00  0.950          H  
ATOM  11854  HA  LYS B 741       0.576 -26.847 -69.047  1.00  1.040          H  
ATOM  11855 1HB  LYS B 741       1.846 -27.896 -66.503  1.00  1.420          H  
ATOM  11856 2HB  LYS B 741       1.421 -28.932 -67.857  1.00  1.420          H  
ATOM  11857 1HG  LYS B 741       2.956 -27.586 -69.297  1.00  1.420          H  
ATOM  11858 2HG  LYS B 741       3.378 -26.646 -67.875  1.00  1.420          H  
ATOM  11859 1HD  LYS B 741       4.289 -28.587 -66.737  1.00  1.420          H  
ATOM  11860 2HD  LYS B 741       3.740 -29.656 -68.040  1.00  1.420          H  
ATOM  11861 1HE  LYS B 741       6.083 -29.299 -68.368  1.00  1.420          H  
ATOM  11862 2HE  LYS B 741       5.248 -28.346 -69.607  1.00  1.420          H  
ATOM  11863 1HZ  LYS B 741       7.015 -27.101 -68.574  1.00  1.420          H  
ATOM  11864 2HZ  LYS B 741       5.568 -26.387 -68.232  1.00  1.420          H  
ATOM  11865 3HZ  LYS B 741       6.360 -27.275 -67.051  1.00  1.420          H  
ATOM  11866  N   ASN B 742      -1.140 -28.595 -68.194  1.00  0.930          N  
ATOM  11867  CA  ASN B 742      -2.367 -29.310 -67.876  1.00  0.960          C  
ATOM  11868  C   ASN B 742      -2.307 -29.752 -66.415  1.00  0.960          C  
ATOM  11869  O   ASN B 742      -1.225 -30.100 -65.941  1.00  0.960          O  
ATOM  11870  CB  ASN B 742      -2.512 -30.502 -68.805  1.00  1.330          C  
ATOM  11871  CG  ASN B 742      -2.806 -30.091 -70.208  1.00  1.330          C  
ATOM  11872  OD1 ASN B 742      -3.395 -29.034 -70.458  1.00  1.330          O  
ATOM  11873  ND2 ASN B 742      -2.401 -30.905 -71.142  1.00  1.330          N  
ATOM  11874  H   ASN B 742      -0.555 -28.935 -68.944  1.00  1.120          H  
ATOM  11875  HA  ASN B 742      -3.199 -28.624 -68.017  1.00  1.150          H  
ATOM  11876 1HB  ASN B 742      -1.579 -31.066 -68.802  1.00  1.600          H  
ATOM  11877 2HB  ASN B 742      -3.287 -31.179 -68.459  1.00  1.600          H  
ATOM  11878 1HD2 ASN B 742      -2.566 -30.683 -72.104  1.00  1.600          H  
ATOM  11879 2HD2 ASN B 742      -1.926 -31.751 -70.901  1.00  1.600          H  
ATOM  11880  N   PRO B 743      -3.439 -29.773 -65.687  1.00  0.950          N  
ATOM  11881  CA  PRO B 743      -3.513 -30.110 -64.278  1.00  0.950          C  
ATOM  11882  C   PRO B 743      -3.023 -31.523 -63.999  1.00  1.000          C  
ATOM  11883  O   PRO B 743      -3.332 -32.446 -64.760  1.00  1.070          O  
ATOM  11884  CB  PRO B 743      -5.015 -29.982 -63.981  1.00  1.420          C  
ATOM  11885  CG  PRO B 743      -5.703 -30.125 -65.322  1.00  1.420          C  
ATOM  11886  CD  PRO B 743      -4.743 -29.538 -66.329  1.00  1.420          C  
ATOM  11887  HA  PRO B 743      -2.943 -29.372 -63.707  1.00  1.140          H  
ATOM  11888 1HB  PRO B 743      -5.317 -30.755 -63.259  1.00  1.710          H  
ATOM  11889 2HB  PRO B 743      -5.218 -29.026 -63.515  1.00  1.710          H  
ATOM  11890 1HG  PRO B 743      -5.913 -31.192 -65.519  1.00  1.710          H  
ATOM  11891 2HG  PRO B 743      -6.676 -29.610 -65.306  1.00  1.710          H  
ATOM  11892 1HD  PRO B 743      -4.851 -30.095 -67.258  1.00  1.710          H  
ATOM  11893 2HD  PRO B 743      -4.914 -28.476 -66.471  1.00  1.710          H  
ATOM  11894  N   GLN B 744      -2.289 -31.666 -62.891  1.00  0.980          N  
ATOM  11895  CA  GLN B 744      -1.736 -32.925 -62.377  1.00  1.020          C  
ATOM  11896  C   GLN B 744      -1.838 -32.976 -60.852  1.00  0.970          C  
ATOM  11897  O   GLN B 744      -1.830 -31.932 -60.199  1.00  0.930          O  
ATOM  11898  CB  GLN B 744      -0.265 -33.098 -62.794  1.00  1.410          C  
ATOM  11899  CG  GLN B 744      -0.025 -33.227 -64.299  1.00  1.410          C  
ATOM  11900  CD  GLN B 744      -0.458 -34.579 -64.850  1.00  1.410          C  
ATOM  11901  OE1 GLN B 744       0.331 -35.530 -64.876  1.00  1.410          O  
ATOM  11902  NE2 GLN B 744      -1.712 -34.679 -65.263  1.00  1.410          N  
ATOM  11903  H   GLN B 744      -2.092 -30.818 -62.366  1.00  1.180          H  
ATOM  11904  HA  GLN B 744      -2.325 -33.752 -62.768  1.00  1.220          H  
ATOM  11905 1HB  GLN B 744       0.309 -32.243 -62.437  1.00  1.690          H  
ATOM  11906 2HB  GLN B 744       0.145 -33.987 -62.311  1.00  1.690          H  
ATOM  11907 1HG  GLN B 744      -0.563 -32.450 -64.832  1.00  1.690          H  
ATOM  11908 2HG  GLN B 744       1.040 -33.118 -64.486  1.00  1.690          H  
ATOM  11909 1HE2 GLN B 744      -2.059 -35.541 -65.629  1.00  1.690          H  
ATOM  11910 2HE2 GLN B 744      -2.336 -33.872 -65.184  1.00  1.690          H  
ATOM  11911  N   ASP B 745      -1.912 -34.178 -60.283  1.00  0.980          N  
ATOM  11912  CA  ASP B 745      -1.885 -34.333 -58.822  1.00  0.950          C  
ATOM  11913  C   ASP B 745      -0.459 -34.495 -58.313  1.00  0.960          C  
ATOM  11914  O   ASP B 745       0.237 -35.453 -58.659  1.00  1.020          O  
ATOM  11915  CB  ASP B 745      -2.764 -35.493 -58.388  1.00  1.340          C  
ATOM  11916  CG  ASP B 745      -4.228 -35.168 -58.534  1.00  1.340          C  
ATOM  11917  OD1 ASP B 745      -4.584 -34.045 -58.254  1.00  1.340          O  
ATOM  11918  OD2 ASP B 745      -4.972 -36.023 -58.941  1.00  1.340          O  
ATOM  11919  H   ASP B 745      -1.960 -35.003 -60.866  1.00  1.180          H  
ATOM  11920  HA  ASP B 745      -2.289 -33.428 -58.369  1.00  1.140          H  
ATOM  11921 1HB  ASP B 745      -2.529 -36.379 -58.975  1.00  1.610          H  
ATOM  11922 2HB  ASP B 745      -2.567 -35.720 -57.352  1.00  1.610          H  
ATOM  11923  N   MET B 746      -0.010 -33.526 -57.529  1.00  0.930          N  
ATOM  11924  CA  MET B 746       1.353 -33.476 -57.044  1.00  0.940          C  
ATOM  11925  C   MET B 746       1.404 -34.076 -55.644  1.00  0.940          C  
ATOM  11926  O   MET B 746       0.487 -33.856 -54.857  1.00  0.940          O  
ATOM  11927  CB  MET B 746       1.775 -32.021 -56.951  1.00  1.310          C  
ATOM  11928  CG  MET B 746       1.646 -31.230 -58.236  1.00  1.310          C  
ATOM  11929  SD  MET B 746       2.078 -29.459 -58.044  1.00  1.310          S  
ATOM  11930  CE  MET B 746       0.750 -28.842 -56.963  1.00  1.310          C  
ATOM  11931  H   MET B 746      -0.658 -32.781 -57.263  1.00  1.120          H  
ATOM  11932  HA  MET B 746       1.983 -34.028 -57.734  1.00  1.130          H  
ATOM  11933 1HB  MET B 746       1.154 -31.548 -56.213  1.00  1.570          H  
ATOM  11934 2HB  MET B 746       2.809 -31.964 -56.614  1.00  1.570          H  
ATOM  11935 1HG  MET B 746       2.284 -31.667 -58.999  1.00  1.570          H  
ATOM  11936 2HG  MET B 746       0.610 -31.290 -58.587  1.00  1.570          H  
ATOM  11937 1HE  MET B 746       0.859 -27.766 -56.805  1.00  1.570          H  
ATOM  11938 2HE  MET B 746      -0.176 -29.056 -57.376  1.00  1.570          H  
ATOM  11939 3HE  MET B 746       0.762 -29.328 -56.044  1.00  1.570          H  
ATOM  11940  N   PRO B 747       2.433 -34.828 -55.267  1.00  0.990          N  
ATOM  11941  CA  PRO B 747       2.570 -35.366 -53.932  1.00  1.000          C  
ATOM  11942  C   PRO B 747       2.903 -34.262 -52.953  1.00  0.930          C  
ATOM  11943  O   PRO B 747       3.634 -33.338 -53.309  1.00  0.900          O  
ATOM  11944  CB  PRO B 747       3.741 -36.338 -54.087  1.00  1.500          C  
ATOM  11945  CG  PRO B 747       4.561 -35.763 -55.239  1.00  1.500          C  
ATOM  11946  CD  PRO B 747       3.539 -35.133 -56.180  1.00  1.500          C  
ATOM  11947  HA  PRO B 747       1.650 -35.887 -53.636  1.00  1.200          H  
ATOM  11948 1HB  PRO B 747       4.308 -36.380 -53.139  1.00  1.800          H  
ATOM  11949 2HB  PRO B 747       3.365 -37.353 -54.279  1.00  1.800          H  
ATOM  11950 1HG  PRO B 747       5.282 -35.020 -54.850  1.00  1.800          H  
ATOM  11951 2HG  PRO B 747       5.152 -36.558 -55.720  1.00  1.800          H  
ATOM  11952 1HD  PRO B 747       3.966 -34.208 -56.600  1.00  1.800          H  
ATOM  11953 2HD  PRO B 747       3.221 -35.849 -56.958  1.00  1.800          H  
ATOM  11954  N   LEU B 748       2.465 -34.414 -51.717  1.00  0.920          N  
ATOM  11955  CA  LEU B 748       2.841 -33.507 -50.647  1.00  0.870          C  
ATOM  11956  C   LEU B 748       4.148 -33.957 -50.017  1.00  0.920          C  
ATOM  11957  O   LEU B 748       4.338 -35.124 -49.673  1.00  1.020          O  
ATOM  11958  CB  LEU B 748       1.665 -33.415 -49.669  1.00  1.240          C  
ATOM  11959  CG  LEU B 748       0.426 -32.674 -50.269  1.00  1.240          C  
ATOM  11960  CD1 LEU B 748      -0.799 -32.936 -49.467  1.00  1.240          C  
ATOM  11961  CD2 LEU B 748       0.706 -31.147 -50.218  1.00  1.240          C  
ATOM  11962  H   LEU B 748       1.824 -35.183 -51.497  1.00  1.100          H  
ATOM  11963  HA  LEU B 748       3.021 -32.529 -51.080  1.00  1.040          H  
ATOM  11964 1HB  LEU B 748       1.364 -34.424 -49.385  1.00  1.490          H  
ATOM  11965 2HB  LEU B 748       1.983 -32.893 -48.784  1.00  1.490          H  
ATOM  11966  HG  LEU B 748       0.261 -33.000 -51.300  1.00  1.490          H  
ATOM  11967 1HD1 LEU B 748      -1.629 -32.391 -49.904  1.00  1.490          H  
ATOM  11968 2HD1 LEU B 748      -1.027 -33.976 -49.471  1.00  1.490          H  
ATOM  11969 3HD1 LEU B 748      -0.645 -32.621 -48.460  1.00  1.490          H  
ATOM  11970 1HD2 LEU B 748      -0.143 -30.601 -50.634  1.00  1.490          H  
ATOM  11971 2HD2 LEU B 748       0.865 -30.835 -49.185  1.00  1.490          H  
ATOM  11972 3HD2 LEU B 748       1.582 -30.912 -50.775  1.00  1.490          H  
ATOM  11973  N   ILE B 749       5.047 -33.006 -49.883  1.00  0.870          N  
ATOM  11974  CA  ILE B 749       6.395 -33.165 -49.390  1.00  0.910          C  
ATOM  11975  C   ILE B 749       6.512 -32.504 -48.034  1.00  0.890          C  
ATOM  11976  O   ILE B 749       6.011 -31.398 -47.847  1.00  0.900          O  
ATOM  11977  CB  ILE B 749       7.348 -32.499 -50.412  1.00  1.260          C  
ATOM  11978  CG1 ILE B 749       7.169 -33.199 -51.799  1.00  1.260          C  
ATOM  11979  CG2 ILE B 749       8.801 -32.567 -49.937  1.00  1.260          C  
ATOM  11980  CD1 ILE B 749       7.781 -32.451 -52.961  1.00  1.260          C  
ATOM  11981  H   ILE B 749       4.792 -32.079 -50.211  1.00  1.040          H  
ATOM  11982  HA  ILE B 749       6.623 -34.225 -49.293  1.00  1.090          H  
ATOM  11983  HB  ILE B 749       7.066 -31.454 -50.538  1.00  1.510          H  
ATOM  11984 1HG1 ILE B 749       7.605 -34.192 -51.751  1.00  1.510          H  
ATOM  11985 2HG1 ILE B 749       6.106 -33.298 -52.020  1.00  1.510          H  
ATOM  11986 1HG2 ILE B 749       9.452 -32.087 -50.655  1.00  1.510          H  
ATOM  11987 2HG2 ILE B 749       8.902 -32.054 -48.998  1.00  1.510          H  
ATOM  11988 3HG2 ILE B 749       9.101 -33.606 -49.817  1.00  1.510          H  
ATOM  11989 1HD1 ILE B 749       7.592 -33.003 -53.881  1.00  1.510          H  
ATOM  11990 2HD1 ILE B 749       7.317 -31.460 -53.033  1.00  1.510          H  
ATOM  11991 3HD1 ILE B 749       8.848 -32.339 -52.828  1.00  1.510          H  
ATOM  11992  N   ALA B 750       7.095 -33.182 -47.051  1.00  0.890          N  
ATOM  11993  CA  ALA B 750       7.209 -32.536 -45.747  1.00  0.890          C  
ATOM  11994  C   ALA B 750       7.937 -31.249 -45.986  1.00  0.970          C  
ATOM  11995  O   ALA B 750       8.889 -31.223 -46.771  1.00  1.060          O  
ATOM  11996  CB  ALA B 750       7.937 -33.412 -44.752  1.00  1.250          C  
ATOM  11997  H   ALA B 750       7.475 -34.105 -47.213  1.00  1.070          H  
ATOM  11998  HA  ALA B 750       6.218 -32.300 -45.366  1.00  1.070          H  
ATOM  11999 1HB  ALA B 750       8.014 -32.878 -43.805  1.00  1.500          H  
ATOM  12000 2HB  ALA B 750       7.384 -34.334 -44.606  1.00  1.500          H  
ATOM  12001 3HB  ALA B 750       8.932 -33.635 -45.126  1.00  1.500          H  
ATOM  12002  N   SER B 751       7.524 -30.187 -45.313  1.00  0.970          N  
ATOM  12003  CA  SER B 751       8.140 -28.925 -45.595  1.00  1.100          C  
ATOM  12004  C   SER B 751       9.562 -29.040 -45.303  1.00  1.230          C  
ATOM  12005  O   SER B 751      10.008 -29.889 -44.501  1.00  1.240          O  
ATOM  12006  CB  SER B 751       7.503 -27.790 -44.819  1.00  1.490          C  
ATOM  12007  OG  SER B 751       7.729 -27.908 -43.439  1.00  1.490          O  
ATOM  12008  H   SER B 751       6.766 -30.240 -44.646  1.00  1.160          H  
ATOM  12009  HA  SER B 751       8.039 -28.706 -46.650  1.00  1.320          H  
ATOM  12010 1HB  SER B 751       7.910 -26.847 -45.177  1.00  1.790          H  
ATOM  12011 2HB  SER B 751       6.450 -27.772 -45.025  1.00  1.790          H  
ATOM  12012  HG  SER B 751       7.222 -27.209 -43.025  1.00  1.790          H  
ATOM  12013  N   LYS B 752      10.308 -28.202 -46.000  1.00  1.390          N  
ATOM  12014  CA  LYS B 752      11.688 -28.290 -45.774  1.00  1.580          C  
ATOM  12015  C   LYS B 752      11.763 -28.064 -44.312  1.00  1.540          C  
ATOM  12016  O   LYS B 752      11.162 -27.118 -43.794  1.00  1.440          O  
ATOM  12017  CB  LYS B 752      12.487 -27.264 -46.578  1.00  2.140          C  
ATOM  12018  CG  LYS B 752      13.997 -27.372 -46.440  1.00  2.140          C  
ATOM  12019  CD  LYS B 752      14.706 -26.330 -47.308  1.00  2.140          C  
ATOM  12020  CE  LYS B 752      16.227 -26.435 -47.181  1.00  2.140          C  
ATOM  12021  NZ  LYS B 752      16.938 -25.399 -47.998  1.00  2.140          N  
ATOM  12022  H   LYS B 752       9.922 -27.477 -46.605  1.00  1.670          H  
ATOM  12023  HA  LYS B 752      12.043 -29.296 -45.996  1.00  1.900          H  
ATOM  12024 1HB  LYS B 752      12.228 -27.349 -47.632  1.00  2.560          H  
ATOM  12025 2HB  LYS B 752      12.221 -26.284 -46.271  1.00  2.560          H  
ATOM  12026 1HG  LYS B 752      14.272 -27.204 -45.392  1.00  2.560          H  
ATOM  12027 2HG  LYS B 752      14.322 -28.370 -46.729  1.00  2.560          H  
ATOM  12028 1HD  LYS B 752      14.424 -26.461 -48.354  1.00  2.560          H  
ATOM  12029 2HD  LYS B 752      14.394 -25.330 -46.990  1.00  2.560          H  
ATOM  12030 1HE  LYS B 752      16.506 -26.310 -46.135  1.00  2.560          H  
ATOM  12031 2HE  LYS B 752      16.544 -27.422 -47.516  1.00  2.560          H  
ATOM  12032 1HZ  LYS B 752      17.942 -25.483 -47.900  1.00  2.560          H  
ATOM  12033 2HZ  LYS B 752      16.720 -25.480 -48.985  1.00  2.560          H  
ATOM  12034 3HZ  LYS B 752      16.681 -24.464 -47.704  1.00  2.560          H  
ATOM  12035  N   TYR B 753      12.446 -28.937 -43.616  1.00  1.640          N  
ATOM  12036  CA  TYR B 753      12.519 -28.708 -42.211  1.00  1.650          C  
ATOM  12037  C   TYR B 753      13.180 -27.387 -41.986  1.00  1.680          C  
ATOM  12038  O   TYR B 753      14.212 -27.104 -42.599  1.00  1.790          O  
ATOM  12039  CB  TYR B 753      13.322 -29.768 -41.456  1.00  2.310          C  
ATOM  12040  CG  TYR B 753      13.451 -29.377 -39.982  1.00  2.310          C  
ATOM  12041  CD1 TYR B 753      12.408 -29.595 -39.104  1.00  2.310          C  
ATOM  12042  CD2 TYR B 753      14.610 -28.737 -39.533  1.00  2.310          C  
ATOM  12043  CE1 TYR B 753      12.516 -29.180 -37.790  1.00  2.310          C  
ATOM  12044  CE2 TYR B 753      14.712 -28.324 -38.224  1.00  2.310          C  
ATOM  12045  CZ  TYR B 753      13.672 -28.541 -37.355  1.00  2.310          C  
ATOM  12046  OH  TYR B 753      13.770 -28.120 -36.047  1.00  2.310          O  
ATOM  12047  H   TYR B 753      12.891 -29.725 -44.059  1.00  1.970          H  
ATOM  12048  HA  TYR B 753      11.507 -28.660 -41.806  1.00  1.980          H  
ATOM  12049 1HB  TYR B 753      12.825 -30.736 -41.523  1.00  2.770          H  
ATOM  12050 2HB  TYR B 753      14.318 -29.863 -41.885  1.00  2.770          H  
ATOM  12051  HD1 TYR B 753      11.497 -30.083 -39.449  1.00  2.770          H  
ATOM  12052  HD2 TYR B 753      15.431 -28.550 -40.226  1.00  2.770          H  
ATOM  12053  HE1 TYR B 753      11.690 -29.346 -37.101  1.00  2.770          H  
ATOM  12054  HE2 TYR B 753      15.613 -27.817 -37.880  1.00  2.770          H  
ATOM  12055  HH  TYR B 753      12.972 -28.367 -35.573  1.00  2.770          H  
ATOM  12056  N   ASN B 754      12.619 -26.611 -41.079  1.00  1.620          N  
ATOM  12057  CA  ASN B 754      13.211 -25.363 -40.660  1.00  1.660          C  
ATOM  12058  C   ASN B 754      12.787 -25.183 -39.217  1.00  1.570          C  
ATOM  12059  O   ASN B 754      11.697 -25.616 -38.831  1.00  1.500          O  
ATOM  12060  CB  ASN B 754      12.796 -24.181 -41.508  1.00  2.310          C  
ATOM  12061  CG  ASN B 754      13.728 -22.971 -41.321  1.00  2.310          C  
ATOM  12062  OD1 ASN B 754      14.745 -22.915 -42.021  1.00  2.310          O  
ATOM  12063  ND2 ASN B 754      13.451 -22.079 -40.391  1.00  2.310          N  
ATOM  12064  H   ASN B 754      11.737 -26.890 -40.670  1.00  1.940          H  
ATOM  12065  HA  ASN B 754      14.299 -25.449 -40.677  1.00  1.990          H  
ATOM  12066 1HB  ASN B 754      12.814 -24.474 -42.562  1.00  2.770          H  
ATOM  12067 2HB  ASN B 754      11.798 -23.899 -41.283  1.00  2.770          H  
ATOM  12068 1HD2 ASN B 754      14.050 -21.290 -40.252  1.00  2.770          H  
ATOM  12069 2HD2 ASN B 754      12.664 -22.194 -39.755  1.00  2.770          H  
ATOM  12070  N   SER B 755      13.656 -24.587 -38.416  1.00  1.630          N  
ATOM  12071  CA  SER B 755      13.371 -24.334 -37.012  1.00  1.570          C  
ATOM  12072  C   SER B 755      12.386 -23.188 -36.794  1.00  1.430          C  
ATOM  12073  O   SER B 755      12.141 -22.383 -37.707  1.00  1.640          O  
ATOM  12074  CB  SER B 755      14.667 -24.048 -36.281  1.00  2.220          C  
ATOM  12075  OG  SER B 755      15.223 -22.832 -36.700  1.00  2.220          O  
ATOM  12076  H   SER B 755      14.551 -24.280 -38.785  1.00  1.960          H  
ATOM  12077  HA  SER B 755      12.932 -25.240 -36.592  1.00  1.880          H  
ATOM  12078 1HB  SER B 755      14.491 -24.018 -35.209  1.00  2.670          H  
ATOM  12079 2HB  SER B 755      15.371 -24.855 -36.475  1.00  2.670          H  
ATOM  12080  HG  SER B 755      16.114 -22.782 -36.295  1.00  2.670          H  
ATOM  12081  N   VAL B 756      11.841 -23.117 -35.533  1.00  1.240          N  
ATOM  12082  CA  VAL B 756      10.891 -22.088 -35.097  1.00  1.260          C  
ATOM  12083  C   VAL B 756       9.611 -22.205 -35.913  1.00  1.260          C  
ATOM  12084  O   VAL B 756       9.356 -21.400 -36.814  1.00  1.900          O  
ATOM  12085  CB  VAL B 756      11.493 -20.667 -35.281  1.00  1.760          C  
ATOM  12086  CG1 VAL B 756      10.593 -19.620 -34.654  1.00  1.760          C  
ATOM  12087  CG2 VAL B 756      12.894 -20.596 -34.642  1.00  1.760          C  
ATOM  12088  H   VAL B 756      12.106 -23.832 -34.871  1.00  1.490          H  
ATOM  12089  HA  VAL B 756      10.656 -22.246 -34.044  1.00  1.510          H  
ATOM  12090  HB  VAL B 756      11.565 -20.438 -36.345  1.00  2.110          H  
ATOM  12091 1HG1 VAL B 756      11.046 -18.652 -34.813  1.00  2.110          H  
ATOM  12092 2HG1 VAL B 756       9.606 -19.635 -35.116  1.00  2.110          H  
ATOM  12093 3HG1 VAL B 756      10.494 -19.814 -33.597  1.00  2.110          H  
ATOM  12094 1HG2 VAL B 756      13.305 -19.598 -34.784  1.00  2.110          H  
ATOM  12095 2HG2 VAL B 756      12.822 -20.809 -33.578  1.00  2.110          H  
ATOM  12096 3HG2 VAL B 756      13.562 -21.315 -35.103  1.00  2.110          H  
ATOM  12097  N   GLY B 757       8.796 -23.192 -35.618  1.00  0.890          N  
ATOM  12098  CA  GLY B 757       7.598 -23.327 -36.411  1.00  0.870          C  
ATOM  12099  C   GLY B 757       6.861 -24.606 -36.144  1.00  0.710          C  
ATOM  12100  O   GLY B 757       7.148 -25.322 -35.188  1.00  0.890          O  
ATOM  12101  H   GLY B 757       9.010 -23.844 -34.879  1.00  1.070          H  
ATOM  12102 1HA  GLY B 757       6.942 -22.481 -36.221  1.00  1.040          H  
ATOM  12103 2HA  GLY B 757       7.858 -23.296 -37.458  1.00  1.040          H  
ATOM  12104  N   SER B 758       5.879 -24.857 -36.986  1.00  0.790          N  
ATOM  12105  CA  SER B 758       4.982 -25.994 -36.914  1.00  0.690          C  
ATOM  12106  C   SER B 758       5.159 -26.938 -38.092  1.00  0.740          C  
ATOM  12107  O   SER B 758       5.893 -26.638 -39.042  1.00  0.840          O  
ATOM  12108  CB  SER B 758       3.593 -25.480 -36.916  1.00  1.010          C  
ATOM  12109  OG  SER B 758       3.332 -24.910 -38.157  1.00  1.010          O  
ATOM  12110  H   SER B 758       5.713 -24.210 -37.744  1.00  0.950          H  
ATOM  12111  HA  SER B 758       5.175 -26.544 -35.991  1.00  0.830          H  
ATOM  12112 1HB  SER B 758       2.900 -26.284 -36.716  1.00  1.210          H  
ATOM  12113 2HB  SER B 758       3.466 -24.737 -36.136  1.00  1.210          H  
ATOM  12114  HG  SER B 758       2.392 -24.710 -38.143  1.00  1.210          H  
ATOM  12115  N   LYS B 759       4.499 -28.099 -38.038  1.00  0.720          N  
ATOM  12116  CA  LYS B 759       4.560 -29.030 -39.159  1.00  0.780          C  
ATOM  12117  C   LYS B 759       3.900 -28.436 -40.396  1.00  0.740          C  
ATOM  12118  O   LYS B 759       2.847 -27.798 -40.316  1.00  0.710          O  
ATOM  12119  CB  LYS B 759       3.865 -30.355 -38.836  1.00  1.070          C  
ATOM  12120  CG  LYS B 759       4.535 -31.225 -37.777  1.00  1.070          C  
ATOM  12121  CD  LYS B 759       3.746 -32.533 -37.587  1.00  1.070          C  
ATOM  12122  CE  LYS B 759       4.359 -33.432 -36.516  1.00  1.070          C  
ATOM  12123  NZ  LYS B 759       3.581 -34.710 -36.341  1.00  1.070          N  
ATOM  12124  H   LYS B 759       3.903 -28.323 -37.226  1.00  0.860          H  
ATOM  12125  HA  LYS B 759       5.607 -29.222 -39.396  1.00  0.940          H  
ATOM  12126 1HB  LYS B 759       2.852 -30.145 -38.489  1.00  1.280          H  
ATOM  12127 2HB  LYS B 759       3.780 -30.944 -39.748  1.00  1.280          H  
ATOM  12128 1HG  LYS B 759       5.558 -31.449 -38.074  1.00  1.280          H  
ATOM  12129 2HG  LYS B 759       4.555 -30.682 -36.830  1.00  1.280          H  
ATOM  12130 1HD  LYS B 759       2.724 -32.281 -37.283  1.00  1.280          H  
ATOM  12131 2HD  LYS B 759       3.700 -33.081 -38.529  1.00  1.280          H  
ATOM  12132 1HE  LYS B 759       5.384 -33.675 -36.790  1.00  1.280          H  
ATOM  12133 2HE  LYS B 759       4.364 -32.892 -35.568  1.00  1.280          H  
ATOM  12134 1HZ  LYS B 759       4.009 -35.270 -35.619  1.00  1.280          H  
ATOM  12135 2HZ  LYS B 759       2.629 -34.491 -36.076  1.00  1.280          H  
ATOM  12136 3HZ  LYS B 759       3.573 -35.243 -37.207  1.00  1.280          H  
ATOM  12137  N   ALA B 760       4.479 -28.690 -41.555  1.00  0.750          N  
ATOM  12138  CA  ALA B 760       3.861 -28.218 -42.775  1.00  0.730          C  
ATOM  12139  C   ALA B 760       4.288 -29.087 -43.940  1.00  0.740          C  
ATOM  12140  O   ALA B 760       5.277 -29.811 -43.823  1.00  0.770          O  
ATOM  12141  CB  ALA B 760       4.190 -26.771 -43.009  1.00  1.030          C  
ATOM  12142  H   ALA B 760       5.348 -29.206 -41.592  1.00  0.900          H  
ATOM  12143  HA  ALA B 760       2.783 -28.317 -42.664  1.00  0.880          H  
ATOM  12144 1HB  ALA B 760       3.666 -26.502 -43.883  1.00  1.240          H  
ATOM  12145 2HB  ALA B 760       3.846 -26.170 -42.173  1.00  1.240          H  
ATOM  12146 3HB  ALA B 760       5.252 -26.635 -43.138  1.00  1.240          H  
ATOM  12147  N   TRP B 761       3.501 -29.047 -45.018  1.00  0.730          N  
ATOM  12148  CA  TRP B 761       3.705 -29.800 -46.257  1.00  0.770          C  
ATOM  12149  C   TRP B 761       3.552 -28.932 -47.517  1.00  0.770          C  
ATOM  12150  O   TRP B 761       2.812 -27.941 -47.515  1.00  0.750          O  
ATOM  12151  CB  TRP B 761       2.690 -30.949 -46.262  1.00  1.060          C  
ATOM  12152  CG  TRP B 761       2.944 -31.927 -45.143  1.00  1.060          C  
ATOM  12153  CD1 TRP B 761       2.620 -31.787 -43.819  1.00  1.060          C  
ATOM  12154  CD2 TRP B 761       3.552 -33.208 -45.259  1.00  1.060          C  
ATOM  12155  NE1 TRP B 761       3.045 -32.869 -43.119  1.00  1.060          N  
ATOM  12156  CE2 TRP B 761       3.623 -33.747 -43.978  1.00  1.060          C  
ATOM  12157  CE3 TRP B 761       4.035 -33.925 -46.315  1.00  1.060          C  
ATOM  12158  CZ2 TRP B 761       4.192 -34.971 -43.740  1.00  1.060          C  
ATOM  12159  CZ3 TRP B 761       4.596 -35.151 -46.088  1.00  1.060          C  
ATOM  12160  CH2 TRP B 761       4.683 -35.659 -44.829  1.00  1.060          C  
ATOM  12161  H   TRP B 761       2.690 -28.435 -44.962  1.00  0.880          H  
ATOM  12162  HA  TRP B 761       4.708 -30.212 -46.239  1.00  0.920          H  
ATOM  12163 1HB  TRP B 761       1.691 -30.561 -46.164  1.00  1.270          H  
ATOM  12164 2HB  TRP B 761       2.751 -31.470 -47.201  1.00  1.270          H  
ATOM  12165  HD1 TRP B 761       2.117 -30.925 -43.384  1.00  1.270          H  
ATOM  12166  HE1 TRP B 761       2.947 -33.022 -42.124  1.00  1.270          H  
ATOM  12167  HE3 TRP B 761       3.976 -33.526 -47.308  1.00  1.270          H  
ATOM  12168  HZ2 TRP B 761       4.252 -35.403 -42.740  1.00  1.270          H  
ATOM  12169  HZ3 TRP B 761       4.974 -35.706 -46.947  1.00  1.270          H  
ATOM  12170  HH2 TRP B 761       5.134 -36.639 -44.685  1.00  1.270          H  
ATOM  12171  N   HIS B 762       4.218 -29.314 -48.611  1.00  0.790          N  
ATOM  12172  CA  HIS B 762       4.037 -28.572 -49.864  1.00  0.790          C  
ATOM  12173  C   HIS B 762       4.257 -29.389 -51.130  1.00  0.760          C  
ATOM  12174  O   HIS B 762       4.722 -30.522 -51.071  1.00  0.820          O  
ATOM  12175  CB  HIS B 762       4.959 -27.369 -49.915  1.00  1.110          C  
ATOM  12176  CG  HIS B 762       6.430 -27.703 -49.956  1.00  1.110          C  
ATOM  12177  ND1 HIS B 762       7.299 -27.020 -50.750  1.00  1.110          N  
ATOM  12178  CD2 HIS B 762       7.173 -28.617 -49.297  1.00  1.110          C  
ATOM  12179  CE1 HIS B 762       8.510 -27.495 -50.589  1.00  1.110          C  
ATOM  12180  NE2 HIS B 762       8.466 -28.459 -49.702  1.00  1.110          N  
ATOM  12181  H   HIS B 762       4.845 -30.120 -48.552  1.00  0.950          H  
ATOM  12182  HA  HIS B 762       3.018 -28.218 -49.894  1.00  0.950          H  
ATOM  12183 1HB  HIS B 762       4.726 -26.777 -50.792  1.00  1.330          H  
ATOM  12184 2HB  HIS B 762       4.750 -26.750 -49.069  1.00  1.330          H  
ATOM  12185  HD1 HIS B 762       7.157 -26.069 -51.058  1.00  1.330          H  
ATOM  12186  HD2 HIS B 762       6.947 -29.365 -48.567  1.00  1.330          H  
ATOM  12187  HE1 HIS B 762       9.338 -27.058 -51.140  1.00  1.330          H  
ATOM  12188  N   THR B 763       3.918 -28.823 -52.292  1.00  0.730          N  
ATOM  12189  CA  THR B 763       4.130 -29.591 -53.536  1.00  0.730          C  
ATOM  12190  C   THR B 763       5.247 -29.173 -54.493  1.00  0.760          C  
ATOM  12191  O   THR B 763       5.721 -29.993 -55.284  1.00  0.800          O  
ATOM  12192  CB  THR B 763       2.860 -29.610 -54.341  1.00  1.020          C  
ATOM  12193  OG1 THR B 763       2.469 -28.239 -54.629  1.00  1.020          O  
ATOM  12194  CG2 THR B 763       1.793 -30.355 -53.595  1.00  1.020          C  
ATOM  12195  H   THR B 763       3.464 -27.898 -52.274  1.00  0.880          H  
ATOM  12196  HA  THR B 763       4.341 -30.622 -53.249  1.00  0.880          H  
ATOM  12197  HB  THR B 763       3.054 -30.106 -55.268  1.00  1.230          H  
ATOM  12198  HG1 THR B 763       3.076 -27.879 -55.295  1.00  1.230          H  
ATOM  12199 1HG2 THR B 763       0.903 -30.382 -54.166  1.00  1.230          H  
ATOM  12200 2HG2 THR B 763       2.120 -31.368 -53.407  1.00  1.230          H  
ATOM  12201 3HG2 THR B 763       1.621 -29.870 -52.680  1.00  1.230          H  
ATOM  12202  N   THR B 764       5.708 -27.943 -54.444  1.00  0.780          N  
ATOM  12203  CA  THR B 764       6.774 -27.593 -55.365  1.00  0.890          C  
ATOM  12204  C   THR B 764       7.772 -26.764 -54.680  1.00  1.000          C  
ATOM  12205  O   THR B 764       7.473 -26.054 -53.730  1.00  1.240          O  
ATOM  12206  CB  THR B 764       6.347 -26.879 -56.659  1.00  1.200          C  
ATOM  12207  OG1 THR B 764       7.527 -26.711 -57.469  1.00  1.200          O  
ATOM  12208  CG2 THR B 764       5.746 -25.543 -56.386  1.00  1.200          C  
ATOM  12209  H   THR B 764       5.314 -27.256 -53.802  1.00  0.940          H  
ATOM  12210  HA  THR B 764       7.287 -28.504 -55.670  1.00  1.070          H  
ATOM  12211  HB  THR B 764       5.628 -27.500 -57.194  1.00  1.440          H  
ATOM  12212  HG1 THR B 764       7.262 -26.413 -58.358  1.00  1.440          H  
ATOM  12213 1HG2 THR B 764       5.461 -25.066 -57.327  1.00  1.440          H  
ATOM  12214 2HG2 THR B 764       4.884 -25.708 -55.796  1.00  1.440          H  
ATOM  12215 3HG2 THR B 764       6.445 -24.898 -55.859  1.00  1.440          H  
ATOM  12216  N   ASN B 765       8.968 -26.838 -55.177  1.00  1.060          N  
ATOM  12217  CA  ASN B 765      10.002 -26.084 -54.589  1.00  1.250          C  
ATOM  12218  C   ASN B 765      10.711 -25.218 -55.606  1.00  1.040          C  
ATOM  12219  O   ASN B 765      11.759 -24.671 -55.314  1.00  1.170          O  
ATOM  12220  CB  ASN B 765      10.893 -27.077 -53.912  1.00  1.670          C  
ATOM  12221  CG  ASN B 765      11.524 -28.011 -54.890  1.00  1.670          C  
ATOM  12222  OD1 ASN B 765      11.082 -28.102 -56.053  1.00  1.670          O  
ATOM  12223  ND2 ASN B 765      12.533 -28.719 -54.458  1.00  1.670          N  
ATOM  12224  H   ASN B 765       9.160 -27.445 -55.974  1.00  1.270          H  
ATOM  12225  HA  ASN B 765       9.564 -25.438 -53.848  1.00  1.500          H  
ATOM  12226 1HB  ASN B 765      11.582 -26.604 -53.311  1.00  2.010          H  
ATOM  12227 2HB  ASN B 765      10.279 -27.679 -53.251  1.00  2.010          H  
ATOM  12228 1HD2 ASN B 765      12.990 -29.366 -55.068  1.00  2.010          H  
ATOM  12229 2HD2 ASN B 765      12.853 -28.615 -53.516  1.00  2.010          H  
ATOM  12230  N   ASP B 766      10.094 -25.006 -56.742  1.00  0.860          N  
ATOM  12231  CA  ASP B 766      10.734 -24.245 -57.795  1.00  0.790          C  
ATOM  12232  C   ASP B 766       9.715 -23.363 -58.488  1.00  0.770          C  
ATOM  12233  O   ASP B 766       8.707 -23.858 -58.995  1.00  0.940          O  
ATOM  12234  CB  ASP B 766      11.379 -25.240 -58.775  1.00  1.130          C  
ATOM  12235  CG  ASP B 766      12.249 -24.636 -59.851  1.00  1.130          C  
ATOM  12236  OD1 ASP B 766      13.218 -24.034 -59.490  1.00  1.130          O  
ATOM  12237  OD2 ASP B 766      11.975 -24.836 -61.013  1.00  1.130          O  
ATOM  12238  H   ASP B 766       9.192 -25.454 -56.905  1.00  1.030          H  
ATOM  12239  HA  ASP B 766      11.507 -23.612 -57.362  1.00  0.950          H  
ATOM  12240 1HB  ASP B 766      11.983 -25.947 -58.203  1.00  1.360          H  
ATOM  12241 2HB  ASP B 766      10.589 -25.816 -59.259  1.00  1.360          H  
ATOM  12242  N   THR B 767       9.935 -22.056 -58.436  1.00  0.650          N  
ATOM  12243  CA  THR B 767       9.021 -21.106 -59.041  1.00  0.640          C  
ATOM  12244  C   THR B 767       9.316 -21.057 -60.539  1.00  0.670          C  
ATOM  12245  O   THR B 767      10.466 -21.020 -60.962  1.00  0.870          O  
ATOM  12246  CB  THR B 767       9.153 -19.714 -58.391  1.00  0.900          C  
ATOM  12247  OG1 THR B 767       8.898 -19.816 -56.992  1.00  0.900          O  
ATOM  12248  CG2 THR B 767       8.118 -18.752 -58.966  1.00  0.900          C  
ATOM  12249  H   THR B 767      10.783 -21.714 -57.990  1.00  0.780          H  
ATOM  12250  HA  THR B 767       8.002 -21.459 -58.903  1.00  0.770          H  
ATOM  12251  HB  THR B 767      10.144 -19.341 -58.551  1.00  1.080          H  
ATOM  12252  HG1 THR B 767       9.592 -20.345 -56.586  1.00  1.080          H  
ATOM  12253 1HG2 THR B 767       8.214 -17.788 -58.479  1.00  1.080          H  
ATOM  12254 2HG2 THR B 767       8.267 -18.628 -60.040  1.00  1.080          H  
ATOM  12255 3HG2 THR B 767       7.124 -19.141 -58.783  1.00  1.080          H  
ATOM  12256  N   TYR B 768       8.273 -21.129 -61.342  1.00  0.620          N  
ATOM  12257  CA  TYR B 768       8.380 -21.108 -62.789  1.00  0.620          C  
ATOM  12258  C   TYR B 768       8.560 -19.723 -63.402  1.00  0.610          C  
ATOM  12259  O   TYR B 768       7.863 -18.767 -63.053  1.00  0.600          O  
ATOM  12260  CB  TYR B 768       7.146 -21.749 -63.405  1.00  0.870          C  
ATOM  12261  CG  TYR B 768       7.205 -21.830 -64.904  1.00  0.870          C  
ATOM  12262  CD1 TYR B 768       7.956 -22.814 -65.512  1.00  0.870          C  
ATOM  12263  CD2 TYR B 768       6.509 -20.929 -65.668  1.00  0.870          C  
ATOM  12264  CE1 TYR B 768       8.010 -22.890 -66.877  1.00  0.870          C  
ATOM  12265  CE2 TYR B 768       6.556 -21.004 -67.037  1.00  0.870          C  
ATOM  12266  CZ  TYR B 768       7.307 -21.983 -67.645  1.00  0.870          C  
ATOM  12267  OH  TYR B 768       7.361 -22.076 -69.020  1.00  0.870          O  
ATOM  12268  H   TYR B 768       7.367 -21.201 -60.918  1.00  0.740          H  
ATOM  12269  HA  TYR B 768       9.253 -21.700 -63.066  1.00  0.740          H  
ATOM  12270 1HB  TYR B 768       7.018 -22.745 -63.002  1.00  1.040          H  
ATOM  12271 2HB  TYR B 768       6.263 -21.173 -63.132  1.00  1.040          H  
ATOM  12272  HD1 TYR B 768       8.509 -23.533 -64.906  1.00  1.040          H  
ATOM  12273  HD2 TYR B 768       5.920 -20.167 -65.179  1.00  1.040          H  
ATOM  12274  HE1 TYR B 768       8.603 -23.668 -67.353  1.00  1.040          H  
ATOM  12275  HE2 TYR B 768       5.992 -20.291 -67.636  1.00  1.040          H  
ATOM  12276  HH  TYR B 768       6.791 -21.409 -69.408  1.00  1.040          H  
ATOM  12277  N   MET B 769       9.457 -19.644 -64.379  1.00  0.610          N  
ATOM  12278  CA  MET B 769       9.667 -18.448 -65.177  1.00  0.590          C  
ATOM  12279  C   MET B 769       9.797 -18.929 -66.612  1.00  0.580          C  
ATOM  12280  O   MET B 769      10.295 -20.027 -66.857  1.00  0.600          O  
ATOM  12281  CB  MET B 769      10.913 -17.680 -64.726  1.00  0.830          C  
ATOM  12282  CG  MET B 769      11.194 -16.345 -65.469  1.00  0.830          C  
ATOM  12283  SD  MET B 769      12.680 -15.469 -64.871  1.00  0.830          S  
ATOM  12284  CE  MET B 769      12.168 -14.847 -63.276  1.00  0.830          C  
ATOM  12285  H   MET B 769      10.031 -20.453 -64.582  1.00  0.730          H  
ATOM  12286  HA  MET B 769       8.791 -17.802 -65.110  1.00  0.710          H  
ATOM  12287 1HB  MET B 769      10.858 -17.500 -63.658  1.00  1.000          H  
ATOM  12288 2HB  MET B 769      11.775 -18.301 -64.910  1.00  1.000          H  
ATOM  12289 1HG  MET B 769      11.345 -16.546 -66.531  1.00  1.000          H  
ATOM  12290 2HG  MET B 769      10.337 -15.678 -65.367  1.00  1.000          H  
ATOM  12291 1HE  MET B 769      12.990 -14.287 -62.826  1.00  1.000          H  
ATOM  12292 2HE  MET B 769      11.310 -14.191 -63.403  1.00  1.000          H  
ATOM  12293 3HE  MET B 769      11.903 -15.677 -62.621  1.00  1.000          H  
ATOM  12294  N   VAL B 770       9.346 -18.126 -67.557  1.00  0.590          N  
ATOM  12295  CA  VAL B 770       9.454 -18.500 -68.957  1.00  0.610          C  
ATOM  12296  C   VAL B 770      10.876 -18.283 -69.450  1.00  0.640          C  
ATOM  12297  O   VAL B 770      11.487 -17.256 -69.158  1.00  0.650          O  
ATOM  12298  CB  VAL B 770       8.450 -17.709 -69.812  1.00  0.850          C  
ATOM  12299  CG1 VAL B 770       8.627 -18.028 -71.294  1.00  0.850          C  
ATOM  12300  CG2 VAL B 770       7.060 -18.052 -69.377  1.00  0.850          C  
ATOM  12301  H   VAL B 770       8.946 -17.233 -67.300  1.00  0.710          H  
ATOM  12302  HA  VAL B 770       9.216 -19.562 -69.048  1.00  0.730          H  
ATOM  12303  HB  VAL B 770       8.620 -16.650 -69.669  1.00  1.020          H  
ATOM  12304 1HG1 VAL B 770       7.913 -17.475 -71.863  1.00  1.020          H  
ATOM  12305 2HG1 VAL B 770       9.622 -17.758 -71.628  1.00  1.020          H  
ATOM  12306 3HG1 VAL B 770       8.466 -19.089 -71.462  1.00  1.020          H  
ATOM  12307 1HG2 VAL B 770       6.336 -17.484 -69.963  1.00  1.020          H  
ATOM  12308 2HG2 VAL B 770       6.885 -19.111 -69.521  1.00  1.020          H  
ATOM  12309 3HG2 VAL B 770       6.949 -17.808 -68.340  1.00  1.020          H  
ATOM  12310  N   ALA B 771      11.411 -19.260 -70.186  1.00  0.730          N  
ATOM  12311  CA  ALA B 771      12.765 -19.142 -70.706  1.00  0.800          C  
ATOM  12312  C   ALA B 771      12.892 -17.825 -71.441  1.00  0.770          C  
ATOM  12313  O   ALA B 771      12.009 -17.440 -72.211  1.00  0.780          O  
ATOM  12314  CB  ALA B 771      13.090 -20.296 -71.635  1.00  1.090          C  
ATOM  12315  H   ALA B 771      10.863 -20.086 -70.377  1.00  0.880          H  
ATOM  12316  HA  ALA B 771      13.460 -19.139 -69.867  1.00  0.960          H  
ATOM  12317 1HB  ALA B 771      14.109 -20.183 -72.007  1.00  1.310          H  
ATOM  12318 2HB  ALA B 771      13.002 -21.236 -71.092  1.00  1.310          H  
ATOM  12319 3HB  ALA B 771      12.396 -20.291 -72.473  1.00  1.310          H  
ATOM  12320  N   GLY B 772      13.991 -17.124 -71.222  1.00  0.820          N  
ATOM  12321  CA  GLY B 772      14.097 -15.836 -71.860  1.00  0.830          C  
ATOM  12322  C   GLY B 772      14.251 -15.906 -73.363  1.00  0.810          C  
ATOM  12323  O   GLY B 772      15.035 -16.694 -73.896  1.00  0.970          O  
ATOM  12324  H   GLY B 772      14.710 -17.460 -70.600  1.00  0.980          H  
ATOM  12325 1HA  GLY B 772      13.209 -15.252 -71.618  1.00  1.000          H  
ATOM  12326 2HA  GLY B 772      14.945 -15.299 -71.436  1.00  1.000          H  
ATOM  12327  N   THR B 773      13.537 -15.000 -74.017  1.00  0.890          N  
ATOM  12328  CA  THR B 773      13.606 -14.766 -75.446  1.00  0.890          C  
ATOM  12329  C   THR B 773      14.024 -13.313 -75.607  1.00  0.840          C  
ATOM  12330  O   THR B 773      13.173 -12.428 -75.479  1.00  0.820          O  
ATOM  12331  CB  THR B 773      12.257 -15.013 -76.138  1.00  1.250          C  
ATOM  12332  OG1 THR B 773      11.853 -16.375 -75.928  1.00  1.250          O  
ATOM  12333  CG2 THR B 773      12.383 -14.730 -77.627  1.00  1.250          C  
ATOM  12334  H   THR B 773      12.876 -14.458 -73.476  1.00  1.070          H  
ATOM  12335  HA  THR B 773      14.320 -15.446 -75.895  1.00  1.070          H  
ATOM  12336  HB  THR B 773      11.505 -14.356 -75.707  1.00  1.500          H  
ATOM  12337  HG1 THR B 773      11.694 -16.522 -74.985  1.00  1.500          H  
ATOM  12338 1HG2 THR B 773      11.424 -14.907 -78.108  1.00  1.500          H  
ATOM  12339 2HG2 THR B 773      12.680 -13.690 -77.791  1.00  1.500          H  
ATOM  12340 3HG2 THR B 773      13.133 -15.390 -78.057  1.00  1.500          H  
ATOM  12341  N   PRO B 774      15.300 -13.020 -75.877  1.00  0.840          N  
ATOM  12342  CA  PRO B 774      15.837 -11.681 -75.913  1.00  0.810          C  
ATOM  12343  C   PRO B 774      15.040 -10.790 -76.829  1.00  0.800          C  
ATOM  12344  O   PRO B 774      14.720 -11.173 -77.955  1.00  0.850          O  
ATOM  12345  CB  PRO B 774      17.249 -11.908 -76.453  1.00  1.220          C  
ATOM  12346  CG  PRO B 774      17.594 -13.306 -76.005  1.00  1.220          C  
ATOM  12347  CD  PRO B 774      16.299 -14.078 -76.122  1.00  1.220          C  
ATOM  12348  HA  PRO B 774      15.885 -11.262 -74.905  1.00  0.970          H  
ATOM  12349 1HB  PRO B 774      17.265 -11.777 -77.545  1.00  1.460          H  
ATOM  12350 2HB  PRO B 774      17.930 -11.151 -76.023  1.00  1.460          H  
ATOM  12351 1HG  PRO B 774      18.399 -13.721 -76.630  1.00  1.460          H  
ATOM  12352 2HG  PRO B 774      17.977 -13.277 -74.971  1.00  1.460          H  
ATOM  12353 1HD  PRO B 774      16.176 -14.510 -77.128  1.00  1.460          H  
ATOM  12354 2HD  PRO B 774      16.298 -14.839 -75.323  1.00  1.460          H  
ATOM  12355  N   GLY B 775      14.760  -9.587 -76.353  1.00  0.770          N  
ATOM  12356  CA  GLY B 775      14.026  -8.598 -77.119  1.00  0.780          C  
ATOM  12357  C   GLY B 775      12.579  -8.470 -76.678  1.00  0.820          C  
ATOM  12358  O   GLY B 775      11.919  -7.475 -76.987  1.00  0.870          O  
ATOM  12359  H   GLY B 775      15.028  -9.368 -75.387  1.00  0.920          H  
ATOM  12360 1HA  GLY B 775      14.519  -7.632 -77.013  1.00  0.940          H  
ATOM  12361 2HA  GLY B 775      14.063  -8.858 -78.175  1.00  0.940          H  
ATOM  12362  N   THR B 776      12.060  -9.466 -75.971  1.00  0.810          N  
ATOM  12363  CA  THR B 776      10.681  -9.364 -75.519  1.00  0.830          C  
ATOM  12364  C   THR B 776      10.505  -9.720 -74.057  1.00  0.590          C  
ATOM  12365  O   THR B 776      11.480  -9.917 -73.314  1.00  0.580          O  
ATOM  12366  CB  THR B 776       9.722 -10.209 -76.375  1.00  1.150          C  
ATOM  12367  OG1 THR B 776       8.380  -9.848 -76.021  1.00  1.150          O  
ATOM  12368  CG2 THR B 776       9.935 -11.719 -76.149  1.00  1.150          C  
ATOM  12369  H   THR B 776      12.611 -10.307 -75.763  1.00  0.970          H  
ATOM  12370  HA  THR B 776      10.361  -8.331 -75.631  1.00  1.000          H  
ATOM  12371  HB  THR B 776       9.888  -9.977 -77.426  1.00  1.380          H  
ATOM  12372  HG1 THR B 776       7.767 -10.227 -76.666  1.00  1.380          H  
ATOM  12373 1HG2 THR B 776       9.239 -12.278 -76.770  1.00  1.380          H  
ATOM  12374 2HG2 THR B 776      10.948 -11.973 -76.430  1.00  1.380          H  
ATOM  12375 3HG2 THR B 776       9.772 -11.988 -75.110  1.00  1.380          H  
ATOM  12376  N   TYR B 777       9.244  -9.744 -73.635  1.00  0.470          N  
ATOM  12377  CA  TYR B 777       8.919 -10.131 -72.275  1.00  0.390          C  
ATOM  12378  C   TYR B 777       7.938 -11.281 -72.306  1.00  0.410          C  
ATOM  12379  O   TYR B 777       7.110 -11.399 -73.215  1.00  0.470          O  
ATOM  12380  CB  TYR B 777       8.348  -8.966 -71.448  1.00  0.580          C  
ATOM  12381  CG  TYR B 777       7.060  -8.389 -71.968  1.00  0.580          C  
ATOM  12382  CD1 TYR B 777       5.836  -8.921 -71.569  1.00  0.580          C  
ATOM  12383  CD2 TYR B 777       7.098  -7.311 -72.833  1.00  0.580          C  
ATOM  12384  CE1 TYR B 777       4.656  -8.380 -72.047  1.00  0.580          C  
ATOM  12385  CE2 TYR B 777       5.921  -6.767 -73.306  1.00  0.580          C  
ATOM  12386  CZ  TYR B 777       4.703  -7.299 -72.920  1.00  0.580          C  
ATOM  12387  OH  TYR B 777       3.536  -6.747 -73.401  1.00  0.580          O  
ATOM  12388  H   TYR B 777       8.508  -9.551 -74.314  1.00  0.560          H  
ATOM  12389  HA  TYR B 777       9.823 -10.489 -71.791  1.00  0.470          H  
ATOM  12390 1HB  TYR B 777       8.173  -9.314 -70.427  1.00  0.690          H  
ATOM  12391 2HB  TYR B 777       9.071  -8.177 -71.385  1.00  0.690          H  
ATOM  12392  HD1 TYR B 777       5.807  -9.768 -70.887  1.00  0.690          H  
ATOM  12393  HD2 TYR B 777       8.055  -6.891 -73.141  1.00  0.690          H  
ATOM  12394  HE1 TYR B 777       3.697  -8.799 -71.740  1.00  0.690          H  
ATOM  12395  HE2 TYR B 777       5.951  -5.918 -73.988  1.00  0.690          H  
ATOM  12396  HH  TYR B 777       2.779  -7.328 -73.193  1.00  0.690          H  
ATOM  12397  N   ARG B 778       8.017 -12.117 -71.283  1.00  0.420          N  
ATOM  12398  CA  ARG B 778       7.125 -13.260 -71.159  1.00  0.500          C  
ATOM  12399  C   ARG B 778       6.623 -13.443 -69.745  1.00  0.470          C  
ATOM  12400  O   ARG B 778       7.295 -13.068 -68.779  1.00  0.430          O  
ATOM  12401  CB  ARG B 778       7.810 -14.543 -71.602  1.00  0.670          C  
ATOM  12402  CG  ARG B 778       8.275 -14.634 -73.080  1.00  0.670          C  
ATOM  12403  CD  ARG B 778       7.125 -14.707 -74.055  1.00  0.670          C  
ATOM  12404  NE  ARG B 778       6.259 -15.882 -73.818  1.00  0.670          N  
ATOM  12405  CZ  ARG B 778       6.464 -17.136 -74.296  1.00  0.670          C  
ATOM  12406  NH1 ARG B 778       7.511 -17.408 -75.048  1.00  0.670          N  
ATOM  12407  NH2 ARG B 778       5.601 -18.095 -73.997  1.00  0.670          N  
ATOM  12408  H   ARG B 778       8.743 -11.931 -70.580  1.00  0.500          H  
ATOM  12409  HA  ARG B 778       6.259 -13.087 -71.794  1.00  0.600          H  
ATOM  12410 1HB  ARG B 778       8.692 -14.697 -70.988  1.00  0.800          H  
ATOM  12411 2HB  ARG B 778       7.134 -15.367 -71.413  1.00  0.800          H  
ATOM  12412 1HG  ARG B 778       8.879 -13.765 -73.332  1.00  0.800          H  
ATOM  12413 2HG  ARG B 778       8.883 -15.528 -73.204  1.00  0.800          H  
ATOM  12414 1HD  ARG B 778       6.514 -13.813 -73.972  1.00  0.800          H  
ATOM  12415 2HD  ARG B 778       7.517 -14.761 -75.067  1.00  0.800          H  
ATOM  12416  HE  ARG B 778       5.434 -15.736 -73.253  1.00  0.800          H  
ATOM  12417 1HH1 ARG B 778       8.173 -16.682 -75.277  1.00  0.800          H  
ATOM  12418 2HH1 ARG B 778       7.657 -18.345 -75.398  1.00  0.800          H  
ATOM  12419 1HH2 ARG B 778       4.797 -17.891 -73.416  1.00  0.800          H  
ATOM  12420 2HH2 ARG B 778       5.742 -19.032 -74.345  1.00  0.800          H  
ATOM  12421  N   THR B 779       5.440 -14.045 -69.614  1.00  0.510          N  
ATOM  12422  CA  THR B 779       4.867 -14.284 -68.295  1.00  0.520          C  
ATOM  12423  C   THR B 779       4.676 -15.765 -68.001  1.00  0.530          C  
ATOM  12424  O   THR B 779       4.146 -16.505 -68.833  1.00  0.570          O  
ATOM  12425  CB  THR B 779       3.517 -13.549 -68.153  1.00  0.720          C  
ATOM  12426  OG1 THR B 779       3.717 -12.148 -68.344  1.00  0.720          O  
ATOM  12427  CG2 THR B 779       2.964 -13.746 -66.766  1.00  0.720          C  
ATOM  12428  H   THR B 779       4.927 -14.340 -70.431  1.00  0.610          H  
ATOM  12429  HA  THR B 779       5.544 -13.892 -67.555  1.00  0.620          H  
ATOM  12430  HB  THR B 779       2.809 -13.921 -68.889  1.00  0.870          H  
ATOM  12431  HG1 THR B 779       3.913 -11.989 -69.272  1.00  0.870          H  
ATOM  12432 1HG2 THR B 779       2.036 -13.207 -66.682  1.00  0.870          H  
ATOM  12433 2HG2 THR B 779       2.781 -14.797 -66.573  1.00  0.870          H  
ATOM  12434 3HG2 THR B 779       3.675 -13.360 -66.037  1.00  0.870          H  
ATOM  12435  N   GLY B 780       5.100 -16.184 -66.803  1.00  0.520          N  
ATOM  12436  CA  GLY B 780       4.932 -17.578 -66.371  1.00  0.550          C  
ATOM  12437  C   GLY B 780       4.171 -17.725 -65.050  1.00  0.510          C  
ATOM  12438  O   GLY B 780       4.228 -16.854 -64.172  1.00  0.460          O  
ATOM  12439  H   GLY B 780       5.566 -15.491 -66.208  1.00  0.620          H  
ATOM  12440 1HA  GLY B 780       4.417 -18.148 -67.149  1.00  0.660          H  
ATOM  12441 2HA  GLY B 780       5.916 -18.027 -66.257  1.00  0.660          H  
ATOM  12442  N   THR B 781       3.518 -18.882 -64.877  1.00  0.550          N  
ATOM  12443  CA  THR B 781       2.741 -19.172 -63.655  1.00  0.530          C  
ATOM  12444  C   THR B 781       3.255 -20.350 -62.813  1.00  0.550          C  
ATOM  12445  O   THR B 781       3.583 -21.422 -63.324  1.00  0.610          O  
ATOM  12446  CB  THR B 781       1.274 -19.464 -64.019  1.00  0.750          C  
ATOM  12447  OG1 THR B 781       0.742 -18.340 -64.719  1.00  0.750          O  
ATOM  12448  CG2 THR B 781       0.414 -19.717 -62.748  1.00  0.750          C  
ATOM  12449  H   THR B 781       3.482 -19.541 -65.675  1.00  0.660          H  
ATOM  12450  HA  THR B 781       2.763 -18.286 -63.023  1.00  0.640          H  
ATOM  12451  HB  THR B 781       1.221 -20.344 -64.658  1.00  0.900          H  
ATOM  12452  HG1 THR B 781       1.093 -18.379 -65.636  1.00  0.900          H  
ATOM  12453 1HG2 THR B 781      -0.594 -19.902 -63.077  1.00  0.900          H  
ATOM  12454 2HG2 THR B 781       0.762 -20.586 -62.205  1.00  0.900          H  
ATOM  12455 3HG2 THR B 781       0.439 -18.848 -62.096  1.00  0.900          H  
ATOM  12456  N   SER B 782       3.231 -20.170 -61.496  1.00  0.520          N  
ATOM  12457  CA  SER B 782       3.597 -21.208 -60.531  1.00  0.540          C  
ATOM  12458  C   SER B 782       2.525 -21.401 -59.451  1.00  0.540          C  
ATOM  12459  O   SER B 782       1.990 -20.429 -58.912  1.00  0.520          O  
ATOM  12460  CB  SER B 782       4.876 -20.827 -59.839  1.00  0.750          C  
ATOM  12461  OG  SER B 782       5.233 -21.783 -58.882  1.00  0.750          O  
ATOM  12462  H   SER B 782       3.002 -19.233 -61.162  1.00  0.620          H  
ATOM  12463  HA  SER B 782       3.736 -22.150 -61.058  1.00  0.650          H  
ATOM  12464 1HB  SER B 782       5.654 -20.712 -60.568  1.00  0.900          H  
ATOM  12465 2HB  SER B 782       4.740 -19.871 -59.362  1.00  0.900          H  
ATOM  12466  HG  SER B 782       5.944 -21.407 -58.363  1.00  0.900          H  
ATOM  12467  N   VAL B 783       2.199 -22.662 -59.145  1.00  0.570          N  
ATOM  12468  CA  VAL B 783       1.235 -22.997 -58.089  1.00  0.570          C  
ATOM  12469  C   VAL B 783       1.874 -23.976 -57.088  1.00  0.590          C  
ATOM  12470  O   VAL B 783       2.307 -25.069 -57.456  1.00  0.620          O  
ATOM  12471  CB  VAL B 783      -0.061 -23.619 -58.683  1.00  0.800          C  
ATOM  12472  CG1 VAL B 783      -1.047 -23.982 -57.565  1.00  0.800          C  
ATOM  12473  CG2 VAL B 783      -0.712 -22.642 -59.711  1.00  0.800          C  
ATOM  12474  H   VAL B 783       2.691 -23.412 -59.631  1.00  0.680          H  
ATOM  12475  HA  VAL B 783       0.968 -22.086 -57.553  1.00  0.680          H  
ATOM  12476  HB  VAL B 783       0.183 -24.530 -59.171  1.00  0.960          H  
ATOM  12477 1HG1 VAL B 783      -1.934 -24.440 -58.012  1.00  0.960          H  
ATOM  12478 2HG1 VAL B 783      -0.592 -24.693 -56.874  1.00  0.960          H  
ATOM  12479 3HG1 VAL B 783      -1.332 -23.089 -57.023  1.00  0.960          H  
ATOM  12480 1HG2 VAL B 783      -1.607 -23.106 -60.128  1.00  0.960          H  
ATOM  12481 2HG2 VAL B 783      -0.979 -21.723 -59.229  1.00  0.960          H  
ATOM  12482 3HG2 VAL B 783      -0.015 -22.429 -60.510  1.00  0.960          H  
ATOM  12483  N   ASN B 784       1.884 -23.604 -55.809  1.00  0.600          N  
ATOM  12484  CA  ASN B 784       2.476 -24.442 -54.766  1.00  0.630          C  
ATOM  12485  C   ASN B 784       1.507 -24.736 -53.642  1.00  0.630          C  
ATOM  12486  O   ASN B 784       1.163 -23.840 -52.877  1.00  0.590          O  
ATOM  12487  CB  ASN B 784       3.692 -23.757 -54.181  1.00  0.870          C  
ATOM  12488  CG  ASN B 784       4.494 -24.615 -53.227  1.00  0.870          C  
ATOM  12489  OD1 ASN B 784       4.264 -25.833 -53.105  1.00  0.870          O  
ATOM  12490  ND2 ASN B 784       5.441 -23.995 -52.580  1.00  0.870          N  
ATOM  12491  H   ASN B 784       1.529 -22.672 -55.581  1.00  0.720          H  
ATOM  12492  HA  ASN B 784       2.751 -25.400 -55.200  1.00  0.760          H  
ATOM  12493 1HB  ASN B 784       4.334 -23.424 -54.986  1.00  1.040          H  
ATOM  12494 2HB  ASN B 784       3.372 -22.878 -53.643  1.00  1.040          H  
ATOM  12495 1HD2 ASN B 784       6.083 -24.473 -51.960  1.00  1.040          H  
ATOM  12496 2HD2 ASN B 784       5.582 -23.017 -52.712  1.00  1.040          H  
ATOM  12497  N   CYS B 785       1.010 -25.960 -53.535  1.00  0.680          N  
ATOM  12498  CA  CYS B 785       0.061 -26.198 -52.459  1.00  0.680          C  
ATOM  12499  C   CYS B 785       0.782 -26.065 -51.141  1.00  0.680          C  
ATOM  12500  O   CYS B 785       1.897 -26.571 -50.993  1.00  0.710          O  
ATOM  12501  CB  CYS B 785      -0.531 -27.585 -52.512  1.00  0.950          C  
ATOM  12502  SG  CYS B 785      -1.463 -27.923 -53.964  1.00  0.950          S  
ATOM  12503  H   CYS B 785       1.302 -26.712 -54.158  1.00  0.820          H  
ATOM  12504  HA  CYS B 785      -0.729 -25.462 -52.503  1.00  0.820          H  
ATOM  12505 1HB  CYS B 785       0.244 -28.289 -52.436  1.00  1.140          H  
ATOM  12506 2HB  CYS B 785      -1.180 -27.725 -51.645  1.00  1.140          H  
ATOM  12507  N   ILE B 786       0.162 -25.372 -50.189  1.00  0.660          N  
ATOM  12508  CA  ILE B 786       0.679 -25.183 -48.843  1.00  0.670          C  
ATOM  12509  C   ILE B 786      -0.258 -25.747 -47.764  1.00  0.670          C  
ATOM  12510  O   ILE B 786      -1.423 -25.344 -47.657  1.00  0.690          O  
ATOM  12511  CB  ILE B 786       0.826 -23.671 -48.539  1.00  0.930          C  
ATOM  12512  CG1 ILE B 786       1.683 -22.940 -49.621  1.00  0.930          C  
ATOM  12513  CG2 ILE B 786       1.380 -23.484 -47.180  1.00  0.930          C  
ATOM  12514  CD1 ILE B 786       3.119 -23.378 -49.793  1.00  0.930          C  
ATOM  12515  H   ILE B 786      -0.723 -24.930 -50.400  1.00  0.790          H  
ATOM  12516  HA  ILE B 786       1.639 -25.689 -48.754  1.00  0.800          H  
ATOM  12517  HB  ILE B 786      -0.155 -23.207 -48.577  1.00  1.120          H  
ATOM  12518 1HG1 ILE B 786       1.180 -23.055 -50.567  1.00  1.120          H  
ATOM  12519 2HG1 ILE B 786       1.696 -21.878 -49.375  1.00  1.120          H  
ATOM  12520 1HG2 ILE B 786       1.475 -22.442 -46.963  1.00  1.120          H  
ATOM  12521 2HG2 ILE B 786       0.745 -23.939 -46.423  1.00  1.120          H  
ATOM  12522 3HG2 ILE B 786       2.326 -23.945 -47.165  1.00  1.120          H  
ATOM  12523 1HD1 ILE B 786       3.575 -22.772 -50.577  1.00  1.120          H  
ATOM  12524 2HD1 ILE B 786       3.647 -23.229 -48.886  1.00  1.120          H  
ATOM  12525 3HD1 ILE B 786       3.166 -24.427 -50.077  1.00  1.120          H  
ATOM  12526  N   ILE B 787       0.243 -26.647 -46.926  1.00  0.690          N  
ATOM  12527  CA  ILE B 787      -0.580 -27.137 -45.826  1.00  0.680          C  
ATOM  12528  C   ILE B 787       0.189 -26.922 -44.535  1.00  0.680          C  
ATOM  12529  O   ILE B 787       1.325 -27.372 -44.399  1.00  0.720          O  
ATOM  12530  CB  ILE B 787      -0.994 -28.592 -46.020  1.00  0.960          C  
ATOM  12531  CG1 ILE B 787      -1.765 -28.688 -47.358  1.00  0.960          C  
ATOM  12532  CG2 ILE B 787      -1.877 -29.031 -44.810  1.00  0.960          C  
ATOM  12533  CD1 ILE B 787      -2.046 -30.033 -47.779  1.00  0.960          C  
ATOM  12534  H   ILE B 787       1.195 -26.999 -47.070  1.00  0.830          H  
ATOM  12535  HA  ILE B 787      -1.490 -26.545 -45.767  1.00  0.820          H  
ATOM  12536  HB  ILE B 787      -0.123 -29.220 -46.092  1.00  1.150          H  
ATOM  12537 1HG1 ILE B 787      -2.687 -28.123 -47.276  1.00  1.150          H  
ATOM  12538 2HG1 ILE B 787      -1.168 -28.254 -48.146  1.00  1.150          H  
ATOM  12539 1HG2 ILE B 787      -2.202 -30.053 -44.914  1.00  1.150          H  
ATOM  12540 2HG2 ILE B 787      -1.309 -28.946 -43.886  1.00  1.150          H  
ATOM  12541 3HG2 ILE B 787      -2.755 -28.381 -44.752  1.00  1.150          H  
ATOM  12542 1HD1 ILE B 787      -2.557 -30.018 -48.735  1.00  1.150          H  
ATOM  12543 2HD1 ILE B 787      -1.114 -30.547 -47.875  1.00  1.150          H  
ATOM  12544 3HD1 ILE B 787      -2.654 -30.524 -47.051  1.00  1.150          H  
ATOM  12545  N   GLU B 788      -0.427 -26.243 -43.576  1.00  0.650          N  
ATOM  12546  CA  GLU B 788       0.273 -25.923 -42.333  1.00  0.660          C  
ATOM  12547  C   GLU B 788      -0.513 -26.167 -41.044  1.00  0.620          C  
ATOM  12548  O   GLU B 788      -1.705 -25.868 -40.929  1.00  0.610          O  
ATOM  12549  CB  GLU B 788       0.731 -24.453 -42.379  1.00  0.920          C  
ATOM  12550  CG  GLU B 788       1.535 -23.998 -41.173  1.00  0.920          C  
ATOM  12551  CD  GLU B 788       1.983 -22.575 -41.210  1.00  0.920          C  
ATOM  12552  OE1 GLU B 788       1.666 -21.857 -42.112  1.00  0.920          O  
ATOM  12553  OE2 GLU B 788       2.721 -22.208 -40.335  1.00  0.920          O  
ATOM  12554  H   GLU B 788      -1.382 -25.915 -43.760  1.00  0.780          H  
ATOM  12555  HA  GLU B 788       1.162 -26.547 -42.276  1.00  0.790          H  
ATOM  12556 1HB  GLU B 788       1.345 -24.297 -43.266  1.00  1.100          H  
ATOM  12557 2HB  GLU B 788      -0.123 -23.807 -42.466  1.00  1.100          H  
ATOM  12558 1HG  GLU B 788       0.939 -24.110 -40.293  1.00  1.100          H  
ATOM  12559 2HG  GLU B 788       2.402 -24.644 -41.058  1.00  1.100          H  
ATOM  12560  N   GLU B 789       0.191 -26.705 -40.056  1.00  0.620          N  
ATOM  12561  CA  GLU B 789      -0.319 -26.895 -38.708  1.00  0.600          C  
ATOM  12562  C   GLU B 789      -0.265 -25.557 -37.984  1.00  0.570          C  
ATOM  12563  O   GLU B 789       0.793 -24.950 -37.872  1.00  0.750          O  
ATOM  12564  CB  GLU B 789       0.586 -27.904 -37.987  1.00  0.850          C  
ATOM  12565  CG  GLU B 789       0.235 -28.230 -36.549  1.00  0.850          C  
ATOM  12566  CD  GLU B 789       1.239 -29.185 -35.888  1.00  0.850          C  
ATOM  12567  OE1 GLU B 789       2.453 -29.022 -36.062  1.00  0.850          O  
ATOM  12568  OE2 GLU B 789       0.789 -30.082 -35.213  1.00  0.850          O  
ATOM  12569  H   GLU B 789       1.167 -26.975 -40.229  1.00  0.740          H  
ATOM  12570  HA  GLU B 789      -1.352 -27.246 -38.747  1.00  0.720          H  
ATOM  12571 1HB  GLU B 789       0.572 -28.841 -38.541  1.00  1.020          H  
ATOM  12572 2HB  GLU B 789       1.602 -27.549 -38.020  1.00  1.020          H  
ATOM  12573 1HG  GLU B 789       0.206 -27.304 -35.974  1.00  1.020          H  
ATOM  12574 2HG  GLU B 789      -0.760 -28.673 -36.521  1.00  1.020          H  
ATOM  12575  N   VAL B 790      -1.381 -25.052 -37.499  1.00  0.480          N  
ATOM  12576  CA  VAL B 790      -1.319 -23.755 -36.845  1.00  0.440          C  
ATOM  12577  C   VAL B 790      -1.972 -23.729 -35.482  1.00  0.420          C  
ATOM  12578  O   VAL B 790      -2.849 -24.532 -35.153  1.00  0.440          O  
ATOM  12579  CB  VAL B 790      -1.944 -22.650 -37.744  1.00  0.630          C  
ATOM  12580  CG1 VAL B 790      -1.169 -22.519 -39.026  1.00  0.630          C  
ATOM  12581  CG2 VAL B 790      -3.392 -22.987 -38.082  1.00  0.630          C  
ATOM  12582  H   VAL B 790      -2.266 -25.556 -37.583  1.00  0.580          H  
ATOM  12583  HA  VAL B 790      -0.272 -23.494 -36.701  1.00  0.530          H  
ATOM  12584  HB  VAL B 790      -1.901 -21.696 -37.217  1.00  0.760          H  
ATOM  12585 1HG1 VAL B 790      -1.605 -21.735 -39.636  1.00  0.760          H  
ATOM  12586 2HG1 VAL B 790      -0.129 -22.267 -38.801  1.00  0.760          H  
ATOM  12587 3HG1 VAL B 790      -1.200 -23.452 -39.568  1.00  0.760          H  
ATOM  12588 1HG2 VAL B 790      -3.808 -22.203 -38.705  1.00  0.760          H  
ATOM  12589 2HG2 VAL B 790      -3.432 -23.930 -38.622  1.00  0.760          H  
ATOM  12590 3HG2 VAL B 790      -3.964 -23.066 -37.166  1.00  0.760          H  
ATOM  12591  N   GLU B 791      -1.569 -22.752 -34.694  1.00  0.440          N  
ATOM  12592  CA  GLU B 791      -2.202 -22.536 -33.419  1.00  0.450          C  
ATOM  12593  C   GLU B 791      -3.274 -21.497 -33.630  1.00  0.430          C  
ATOM  12594  O   GLU B 791      -3.077 -20.540 -34.391  1.00  0.450          O  
ATOM  12595  CB  GLU B 791      -1.196 -22.056 -32.367  1.00  0.630          C  
ATOM  12596  CG  GLU B 791      -0.096 -23.055 -32.021  1.00  0.630          C  
ATOM  12597  CD  GLU B 791       0.850 -22.534 -30.940  1.00  0.630          C  
ATOM  12598  OE1 GLU B 791       0.928 -21.340 -30.770  1.00  0.630          O  
ATOM  12599  OE2 GLU B 791       1.441 -23.339 -30.235  1.00  0.630          O  
ATOM  12600  H   GLU B 791      -0.824 -22.147 -34.995  1.00  0.530          H  
ATOM  12601  HA  GLU B 791      -2.675 -23.459 -33.075  1.00  0.540          H  
ATOM  12602 1HB  GLU B 791      -0.725 -21.143 -32.697  1.00  0.750          H  
ATOM  12603 2HB  GLU B 791      -1.734 -21.823 -31.448  1.00  0.750          H  
ATOM  12604 1HG  GLU B 791      -0.560 -23.979 -31.676  1.00  0.750          H  
ATOM  12605 2HG  GLU B 791       0.474 -23.279 -32.923  1.00  0.750          H  
ATOM  12606  N   ALA B 792      -4.386 -21.649 -32.934  1.00  0.430          N  
ATOM  12607  CA  ALA B 792      -5.450 -20.676 -33.025  1.00  0.440          C  
ATOM  12608  C   ALA B 792      -5.834 -20.197 -31.630  1.00  0.420          C  
ATOM  12609  O   ALA B 792      -5.773 -20.955 -30.656  1.00  0.420          O  
ATOM  12610  CB  ALA B 792      -6.628 -21.290 -33.754  1.00  0.610          C  
ATOM  12611  H   ALA B 792      -4.523 -22.480 -32.354  1.00  0.520          H  
ATOM  12612  HA  ALA B 792      -5.085 -19.824 -33.580  1.00  0.530          H  
ATOM  12613 1HB  ALA B 792      -7.420 -20.556 -33.836  1.00  0.730          H  
ATOM  12614 2HB  ALA B 792      -6.319 -21.609 -34.744  1.00  0.730          H  
ATOM  12615 3HB  ALA B 792      -6.971 -22.148 -33.190  1.00  0.730          H  
ATOM  12616  N   ARG B 793      -6.246 -18.932 -31.534  1.00  0.420          N  
ATOM  12617  CA  ARG B 793      -6.668 -18.369 -30.254  1.00  0.420          C  
ATOM  12618  C   ARG B 793      -8.002 -17.653 -30.305  1.00  0.440          C  
ATOM  12619  O   ARG B 793      -8.360 -17.056 -31.321  1.00  0.470          O  
ATOM  12620  CB  ARG B 793      -5.645 -17.392 -29.715  1.00  0.590          C  
ATOM  12621  CG  ARG B 793      -4.333 -17.981 -29.313  1.00  0.590          C  
ATOM  12622  CD  ARG B 793      -3.489 -16.947 -28.702  1.00  0.590          C  
ATOM  12623  NE  ARG B 793      -2.209 -17.453 -28.290  1.00  0.590          N  
ATOM  12624  CZ  ARG B 793      -1.288 -16.731 -27.627  1.00  0.590          C  
ATOM  12625  NH1 ARG B 793      -1.522 -15.471 -27.306  1.00  0.590          N  
ATOM  12626  NH2 ARG B 793      -0.137 -17.287 -27.292  1.00  0.590          N  
ATOM  12627  H   ARG B 793      -6.259 -18.365 -32.385  1.00  0.500          H  
ATOM  12628  HA  ARG B 793      -6.741 -19.188 -29.558  1.00  0.500          H  
ATOM  12629 1HB  ARG B 793      -5.442 -16.628 -30.468  1.00  0.710          H  
ATOM  12630 2HB  ARG B 793      -6.053 -16.886 -28.854  1.00  0.710          H  
ATOM  12631 1HG  ARG B 793      -4.496 -18.784 -28.590  1.00  0.710          H  
ATOM  12632 2HG  ARG B 793      -3.823 -18.375 -30.192  1.00  0.710          H  
ATOM  12633 1HD  ARG B 793      -3.324 -16.154 -29.423  1.00  0.710          H  
ATOM  12634 2HD  ARG B 793      -3.995 -16.542 -27.830  1.00  0.710          H  
ATOM  12635  HE  ARG B 793      -1.985 -18.413 -28.520  1.00  0.710          H  
ATOM  12636 1HH1 ARG B 793      -2.406 -15.023 -27.545  1.00  0.710          H  
ATOM  12637 2HH1 ARG B 793      -0.816 -14.949 -26.807  1.00  0.710          H  
ATOM  12638 1HH2 ARG B 793       0.050 -18.249 -27.532  1.00  0.710          H  
ATOM  12639 2HH2 ARG B 793       0.557 -16.751 -26.780  1.00  0.710          H  
ATOM  12640  N   SER B 794      -8.704 -17.608 -29.172  1.00  0.430          N  
ATOM  12641  CA  SER B 794      -9.976 -16.883 -29.140  1.00  0.440          C  
ATOM  12642  C   SER B 794     -10.302 -16.243 -27.778  1.00  0.470          C  
ATOM  12643  O   SER B 794     -10.043 -16.786 -26.702  1.00  0.490          O  
ATOM  12644  CB  SER B 794     -11.071 -17.817 -29.560  1.00  0.610          C  
ATOM  12645  OG  SER B 794     -12.282 -17.150 -29.634  1.00  0.610          O  
ATOM  12646  H   SER B 794      -8.373 -18.165 -28.377  1.00  0.520          H  
ATOM  12647  HA  SER B 794      -9.926 -16.078 -29.873  1.00  0.530          H  
ATOM  12648 1HB  SER B 794     -10.831 -18.257 -30.512  1.00  0.730          H  
ATOM  12649 2HB  SER B 794     -11.143 -18.626 -28.840  1.00  0.730          H  
ATOM  12650  HG  SER B 794     -12.268 -16.669 -30.501  1.00  0.730          H  
ATOM  12651  N   ILE B 795     -10.868 -15.047 -27.818  1.00  0.500          N  
ATOM  12652  CA  ILE B 795     -11.188 -14.285 -26.615  1.00  0.550          C  
ATOM  12653  C   ILE B 795     -12.692 -14.085 -26.407  1.00  0.570          C  
ATOM  12654  O   ILE B 795     -13.407 -13.727 -27.349  1.00  0.540          O  
ATOM  12655  CB  ILE B 795     -10.456 -12.930 -26.697  1.00  0.750          C  
ATOM  12656  CG1 ILE B 795      -8.924 -13.209 -26.773  1.00  0.750          C  
ATOM  12657  CG2 ILE B 795     -10.793 -12.054 -25.476  1.00  0.750          C  
ATOM  12658  CD1 ILE B 795      -8.076 -12.049 -27.163  1.00  0.750          C  
ATOM  12659  H   ILE B 795     -11.084 -14.646 -28.721  1.00  0.600          H  
ATOM  12660  HA  ILE B 795     -10.806 -14.827 -25.752  1.00  0.660          H  
ATOM  12661  HB  ILE B 795     -10.751 -12.409 -27.607  1.00  0.900          H  
ATOM  12662 1HG1 ILE B 795      -8.591 -13.553 -25.795  1.00  0.900          H  
ATOM  12663 2HG1 ILE B 795      -8.730 -13.984 -27.499  1.00  0.900          H  
ATOM  12664 1HG2 ILE B 795     -10.271 -11.107 -25.542  1.00  0.900          H  
ATOM  12665 2HG2 ILE B 795     -11.861 -11.852 -25.437  1.00  0.900          H  
ATOM  12666 3HG2 ILE B 795     -10.488 -12.567 -24.562  1.00  0.900          H  
ATOM  12667 1HD1 ILE B 795      -7.045 -12.371 -27.173  1.00  0.900          H  
ATOM  12668 2HD1 ILE B 795      -8.359 -11.699 -28.152  1.00  0.900          H  
ATOM  12669 3HD1 ILE B 795      -8.183 -11.240 -26.454  1.00  0.900          H  
ATOM  12670  N   PHE B 796     -13.158 -14.315 -25.170  1.00  0.690          N  
ATOM  12671  CA  PHE B 796     -14.567 -14.141 -24.807  1.00  0.740          C  
ATOM  12672  C   PHE B 796     -15.059 -12.807 -25.357  1.00  0.770          C  
ATOM  12673  O   PHE B 796     -14.382 -11.796 -25.174  1.00  0.870          O  
ATOM  12674  CB  PHE B 796     -14.743 -14.152 -23.287  1.00  1.020          C  
ATOM  12675  CG  PHE B 796     -16.179 -13.990 -22.820  1.00  1.020          C  
ATOM  12676  CD1 PHE B 796     -17.061 -15.058 -22.797  1.00  1.020          C  
ATOM  12677  CD2 PHE B 796     -16.645 -12.754 -22.400  1.00  1.020          C  
ATOM  12678  CE1 PHE B 796     -18.359 -14.904 -22.366  1.00  1.020          C  
ATOM  12679  CE2 PHE B 796     -17.946 -12.595 -21.968  1.00  1.020          C  
ATOM  12680  CZ  PHE B 796     -18.803 -13.673 -21.950  1.00  1.020          C  
ATOM  12681  H   PHE B 796     -12.498 -14.630 -24.472  1.00  0.830          H  
ATOM  12682  HA  PHE B 796     -15.132 -14.956 -25.217  1.00  0.890          H  
ATOM  12683 1HB  PHE B 796     -14.361 -15.087 -22.883  1.00  1.220          H  
ATOM  12684 2HB  PHE B 796     -14.152 -13.348 -22.850  1.00  1.220          H  
ATOM  12685  HD1 PHE B 796     -16.731 -16.020 -23.120  1.00  1.220          H  
ATOM  12686  HD2 PHE B 796     -15.966 -11.897 -22.415  1.00  1.220          H  
ATOM  12687  HE1 PHE B 796     -19.036 -15.762 -22.355  1.00  1.220          H  
ATOM  12688  HE2 PHE B 796     -18.295 -11.617 -21.640  1.00  1.220          H  
ATOM  12689  HZ  PHE B 796     -19.832 -13.549 -21.607  1.00  1.220          H  
ATOM  12690  N   PRO B 797     -16.240 -12.749 -26.007  1.00  0.740          N  
ATOM  12691  CA  PRO B 797     -17.316 -13.723 -26.285  1.00  0.660          C  
ATOM  12692  C   PRO B 797     -16.997 -15.004 -27.070  1.00  0.590          C  
ATOM  12693  O   PRO B 797     -17.813 -15.928 -27.063  1.00  0.590          O  
ATOM  12694  CB  PRO B 797     -18.307 -12.881 -27.101  1.00  0.990          C  
ATOM  12695  CG  PRO B 797     -18.031 -11.464 -26.705  1.00  0.990          C  
ATOM  12696  CD  PRO B 797     -16.546 -11.415 -26.517  1.00  0.990          C  
ATOM  12697  HA  PRO B 797     -17.784 -13.992 -25.329  1.00  0.790          H  
ATOM  12698 1HB  PRO B 797     -18.141 -13.055 -28.181  1.00  1.190          H  
ATOM  12699 2HB  PRO B 797     -19.338 -13.194 -26.882  1.00  1.190          H  
ATOM  12700 1HG  PRO B 797     -18.380 -10.777 -27.495  1.00  1.190          H  
ATOM  12701 2HG  PRO B 797     -18.585 -11.209 -25.788  1.00  1.190          H  
ATOM  12702 1HD  PRO B 797     -16.032 -11.258 -27.483  1.00  1.190          H  
ATOM  12703 2HD  PRO B 797     -16.275 -10.647 -25.776  1.00  1.190          H  
ATOM  12704  N   TYR B 798     -15.863 -15.046 -27.777  1.00  0.530          N  
ATOM  12705  CA  TYR B 798     -15.438 -16.186 -28.598  1.00  0.480          C  
ATOM  12706  C   TYR B 798     -16.285 -16.251 -29.863  1.00  0.480          C  
ATOM  12707  O   TYR B 798     -16.738 -17.323 -30.266  1.00  0.470          O  
ATOM  12708  CB  TYR B 798     -15.540 -17.552 -27.864  1.00  0.690          C  
ATOM  12709  CG  TYR B 798     -14.825 -17.661 -26.516  1.00  0.690          C  
ATOM  12710  CD1 TYR B 798     -15.552 -17.672 -25.345  1.00  0.690          C  
ATOM  12711  CD2 TYR B 798     -13.458 -17.755 -26.454  1.00  0.690          C  
ATOM  12712  CE1 TYR B 798     -14.911 -17.766 -24.143  1.00  0.690          C  
ATOM  12713  CE2 TYR B 798     -12.827 -17.846 -25.241  1.00  0.690          C  
ATOM  12714  CZ  TYR B 798     -13.559 -17.847 -24.088  1.00  0.690          C  
ATOM  12715  OH  TYR B 798     -12.947 -17.925 -22.856  1.00  0.690          O  
ATOM  12716  H   TYR B 798     -15.206 -14.262 -27.767  1.00  0.640          H  
ATOM  12717  HA  TYR B 798     -14.402 -16.023 -28.894  1.00  0.580          H  
ATOM  12718 1HB  TYR B 798     -16.575 -17.847 -27.732  1.00  0.830          H  
ATOM  12719 2HB  TYR B 798     -15.095 -18.306 -28.514  1.00  0.830          H  
ATOM  12720  HD1 TYR B 798     -16.631 -17.596 -25.375  1.00  0.830          H  
ATOM  12721  HD2 TYR B 798     -12.876 -17.750 -27.356  1.00  0.830          H  
ATOM  12722  HE1 TYR B 798     -15.468 -17.772 -23.227  1.00  0.830          H  
ATOM  12723  HE2 TYR B 798     -11.744 -17.908 -25.195  1.00  0.830          H  
ATOM  12724  HH  TYR B 798     -12.003 -18.061 -22.969  1.00  0.830          H  
ATOM  12725  N   ASP B 799     -16.518 -15.093 -30.484  1.00  0.520          N  
ATOM  12726  CA  ASP B 799     -17.253 -14.965 -31.733  1.00  0.540          C  
ATOM  12727  C   ASP B 799     -16.345 -14.911 -32.972  1.00  0.540          C  
ATOM  12728  O   ASP B 799     -16.810 -14.756 -34.107  1.00  0.560          O  
ATOM  12729  CB  ASP B 799     -18.123 -13.716 -31.603  1.00  0.750          C  
ATOM  12730  CG  ASP B 799     -17.286 -12.501 -31.273  1.00  0.750          C  
ATOM  12731  OD1 ASP B 799     -16.121 -12.698 -30.956  1.00  0.750          O  
ATOM  12732  OD2 ASP B 799     -17.792 -11.411 -31.271  1.00  0.750          O  
ATOM  12733  H   ASP B 799     -16.138 -14.224 -30.096  1.00  0.620          H  
ATOM  12734  HA  ASP B 799     -17.909 -15.827 -31.828  1.00  0.650          H  
ATOM  12735 1HB  ASP B 799     -18.630 -13.521 -32.525  1.00  0.900          H  
ATOM  12736 2HB  ASP B 799     -18.875 -13.861 -30.827  1.00  0.900          H  
ATOM  12737  N   SER B 800     -15.048 -15.085 -32.743  1.00  0.520          N  
ATOM  12738  CA  SER B 800     -14.008 -15.062 -33.774  1.00  0.490          C  
ATOM  12739  C   SER B 800     -12.721 -15.677 -33.238  1.00  0.490          C  
ATOM  12740  O   SER B 800     -12.582 -15.873 -32.018  1.00  0.500          O  
ATOM  12741  CB  SER B 800     -13.737 -13.635 -34.225  1.00  0.700          C  
ATOM  12742  OG  SER B 800     -13.143 -12.888 -33.197  1.00  0.700          O  
ATOM  12743  H   SER B 800     -14.773 -15.196 -31.781  1.00  0.620          H  
ATOM  12744  HA  SER B 800     -14.340 -15.645 -34.630  1.00  0.590          H  
ATOM  12745 1HB  SER B 800     -13.073 -13.654 -35.090  1.00  0.840          H  
ATOM  12746 2HB  SER B 800     -14.667 -13.162 -34.539  1.00  0.840          H  
ATOM  12747  HG  SER B 800     -13.865 -12.679 -32.580  1.00  0.840          H  
ATOM  12748  N   PHE B 801     -11.762 -15.944 -34.129  1.00  0.470          N  
ATOM  12749  CA  PHE B 801     -10.449 -16.401 -33.678  1.00  0.470          C  
ATOM  12750  C   PHE B 801      -9.301 -16.013 -34.592  1.00  0.440          C  
ATOM  12751  O   PHE B 801      -9.476 -15.757 -35.782  1.00  0.440          O  
ATOM  12752  CB  PHE B 801     -10.454 -17.915 -33.471  1.00  0.660          C  
ATOM  12753  CG  PHE B 801     -10.720 -18.803 -34.655  1.00  0.660          C  
ATOM  12754  CD1 PHE B 801      -9.677 -19.312 -35.428  1.00  0.660          C  
ATOM  12755  CD2 PHE B 801     -12.019 -19.183 -34.967  1.00  0.660          C  
ATOM  12756  CE1 PHE B 801      -9.945 -20.186 -36.468  1.00  0.660          C  
ATOM  12757  CE2 PHE B 801     -12.280 -20.041 -36.001  1.00  0.660          C  
ATOM  12758  CZ  PHE B 801     -11.237 -20.550 -36.751  1.00  0.660          C  
ATOM  12759  H   PHE B 801     -11.958 -15.810 -35.127  1.00  0.560          H  
ATOM  12760  HA  PHE B 801     -10.254 -15.942 -32.708  1.00  0.560          H  
ATOM  12761 1HB  PHE B 801      -9.503 -18.221 -33.058  1.00  0.790          H  
ATOM  12762 2HB  PHE B 801     -11.191 -18.126 -32.741  1.00  0.790          H  
ATOM  12763  HD1 PHE B 801      -8.646 -19.028 -35.197  1.00  0.790          H  
ATOM  12764  HD2 PHE B 801     -12.847 -18.794 -34.376  1.00  0.790          H  
ATOM  12765  HE1 PHE B 801      -9.142 -20.588 -37.059  1.00  0.790          H  
ATOM  12766  HE2 PHE B 801     -13.315 -20.320 -36.222  1.00  0.790          H  
ATOM  12767  HZ  PHE B 801     -11.438 -21.235 -37.568  1.00  0.790          H  
ATOM  12768  N   GLY B 802      -8.105 -16.001 -34.031  1.00  0.430          N  
ATOM  12769  CA  GLY B 802      -6.923 -15.672 -34.808  1.00  0.420          C  
ATOM  12770  C   GLY B 802      -6.032 -16.869 -34.982  1.00  0.400          C  
ATOM  12771  O   GLY B 802      -6.016 -17.771 -34.144  1.00  0.420          O  
ATOM  12772  H   GLY B 802      -8.037 -16.235 -33.036  1.00  0.520          H  
ATOM  12773 1HA  GLY B 802      -7.207 -15.289 -35.782  1.00  0.500          H  
ATOM  12774 2HA  GLY B 802      -6.372 -14.880 -34.309  1.00  0.500          H  
ATOM  12775  N   LEU B 803      -5.248 -16.857 -36.048  1.00  0.390          N  
ATOM  12776  CA  LEU B 803      -4.272 -17.901 -36.296  1.00  0.390          C  
ATOM  12777  C   LEU B 803      -2.868 -17.377 -36.056  1.00  0.400          C  
ATOM  12778  O   LEU B 803      -2.594 -16.193 -36.247  1.00  0.420          O  
ATOM  12779  CB  LEU B 803      -4.350 -18.424 -37.739  1.00  0.550          C  
ATOM  12780  CG  LEU B 803      -5.700 -18.976 -38.255  1.00  0.550          C  
ATOM  12781  CD1 LEU B 803      -5.513 -19.391 -39.707  1.00  0.550          C  
ATOM  12782  CD2 LEU B 803      -6.167 -20.151 -37.409  1.00  0.550          C  
ATOM  12783  H   LEU B 803      -5.337 -16.088 -36.720  1.00  0.470          H  
ATOM  12784  HA  LEU B 803      -4.439 -18.723 -35.605  1.00  0.470          H  
ATOM  12785 1HB  LEU B 803      -4.068 -17.607 -38.400  1.00  0.660          H  
ATOM  12786 2HB  LEU B 803      -3.610 -19.216 -37.855  1.00  0.660          H  
ATOM  12787  HG  LEU B 803      -6.456 -18.184 -38.224  1.00  0.660          H  
ATOM  12788 1HD1 LEU B 803      -6.445 -19.758 -40.091  1.00  0.660          H  
ATOM  12789 2HD1 LEU B 803      -5.193 -18.545 -40.298  1.00  0.660          H  
ATOM  12790 3HD1 LEU B 803      -4.761 -20.174 -39.777  1.00  0.660          H  
ATOM  12791 1HD2 LEU B 803      -7.096 -20.520 -37.807  1.00  0.660          H  
ATOM  12792 2HD2 LEU B 803      -5.430 -20.944 -37.431  1.00  0.660          H  
ATOM  12793 3HD2 LEU B 803      -6.315 -19.824 -36.385  1.00  0.660          H  
ATOM  12794  N   SER B 804      -1.948 -18.292 -35.783  1.00  0.410          N  
ATOM  12795  CA  SER B 804      -0.515 -18.034 -35.599  1.00  0.410          C  
ATOM  12796  C   SER B 804       0.159 -17.405 -36.820  1.00  0.380          C  
ATOM  12797  O   SER B 804       1.308 -16.973 -36.745  1.00  0.390          O  
ATOM  12798  CB  SER B 804       0.204 -19.325 -35.290  1.00  0.570          C  
ATOM  12799  OG  SER B 804       0.211 -20.168 -36.409  1.00  0.570          O  
ATOM  12800  H   SER B 804      -2.276 -19.241 -35.591  1.00  0.490          H  
ATOM  12801  HA  SER B 804      -0.401 -17.352 -34.756  1.00  0.490          H  
ATOM  12802 1HB  SER B 804       1.213 -19.113 -34.972  1.00  0.690          H  
ATOM  12803 2HB  SER B 804      -0.297 -19.815 -34.470  1.00  0.690          H  
ATOM  12804  HG  SER B 804       0.717 -20.947 -36.164  1.00  0.690          H  
ATOM  12805  N   THR B 805      -0.540 -17.398 -37.951  1.00  0.380          N  
ATOM  12806  CA  THR B 805      -0.065 -16.818 -39.193  1.00  0.370          C  
ATOM  12807  C   THR B 805      -0.489 -15.339 -39.327  1.00  0.400          C  
ATOM  12808  O   THR B 805      -0.109 -14.653 -40.277  1.00  0.450          O  
ATOM  12809  CB  THR B 805      -0.568 -17.675 -40.387  1.00  0.520          C  
ATOM  12810  OG1 THR B 805      -2.023 -17.698 -40.439  1.00  0.520          O  
ATOM  12811  CG2 THR B 805      -0.081 -19.113 -40.177  1.00  0.520          C  
ATOM  12812  H   THR B 805      -1.463 -17.809 -37.938  1.00  0.460          H  
ATOM  12813  HA  THR B 805       1.025 -16.851 -39.192  1.00  0.440          H  
ATOM  12814  HB  THR B 805      -0.173 -17.286 -41.326  1.00  0.630          H  
ATOM  12815  HG1 THR B 805      -2.364 -17.041 -41.115  1.00  0.630          H  
ATOM  12816 1HG2 THR B 805      -0.419 -19.739 -41.005  1.00  0.630          H  
ATOM  12817 2HG2 THR B 805       1.010 -19.128 -40.136  1.00  0.630          H  
ATOM  12818 3HG2 THR B 805      -0.477 -19.507 -39.245  1.00  0.630          H  
ATOM  12819  N   GLY B 806      -1.248 -14.819 -38.353  1.00  0.380          N  
ATOM  12820  CA  GLY B 806      -1.701 -13.423 -38.370  1.00  0.400          C  
ATOM  12821  C   GLY B 806      -3.068 -13.211 -39.005  1.00  0.380          C  
ATOM  12822  O   GLY B 806      -3.559 -12.083 -39.063  1.00  0.430          O  
ATOM  12823  H   GLY B 806      -1.540 -15.409 -37.571  1.00  0.460          H  
ATOM  12824 1HA  GLY B 806      -1.743 -13.059 -37.352  1.00  0.480          H  
ATOM  12825 2HA  GLY B 806      -0.965 -12.812 -38.888  1.00  0.480          H  
ATOM  12826  N   ASP B 807      -3.648 -14.283 -39.516  1.00  0.370          N  
ATOM  12827  CA  ASP B 807      -4.954 -14.265 -40.157  1.00  0.350          C  
ATOM  12828  C   ASP B 807      -6.046 -14.304 -39.097  1.00  0.370          C  
ATOM  12829  O   ASP B 807      -5.866 -14.906 -38.034  1.00  0.390          O  
ATOM  12830  CB  ASP B 807      -5.076 -15.478 -41.077  1.00  0.500          C  
ATOM  12831  CG  ASP B 807      -4.189 -15.403 -42.336  1.00  0.500          C  
ATOM  12832  OD1 ASP B 807      -4.367 -14.503 -43.149  1.00  0.500          O  
ATOM  12833  OD2 ASP B 807      -3.293 -16.229 -42.445  1.00  0.500          O  
ATOM  12834  H   ASP B 807      -3.137 -15.151 -39.450  1.00  0.440          H  
ATOM  12835  HA  ASP B 807      -5.058 -13.347 -40.739  1.00  0.420          H  
ATOM  12836 1HB  ASP B 807      -4.797 -16.357 -40.518  1.00  0.600          H  
ATOM  12837 2HB  ASP B 807      -6.118 -15.600 -41.384  1.00  0.600          H  
ATOM  12838  N   ILE B 808      -7.187 -13.677 -39.378  1.00  0.390          N  
ATOM  12839  CA  ILE B 808      -8.312 -13.724 -38.445  1.00  0.410          C  
ATOM  12840  C   ILE B 808      -9.548 -14.265 -39.126  1.00  0.400          C  
ATOM  12841  O   ILE B 808      -9.901 -13.876 -40.241  1.00  0.410          O  
ATOM  12842  CB  ILE B 808      -8.599 -12.370 -37.785  1.00  0.570          C  
ATOM  12843  CG1 ILE B 808      -7.339 -11.911 -37.033  1.00  0.570          C  
ATOM  12844  CG2 ILE B 808      -9.806 -12.513 -36.781  1.00  0.570          C  
ATOM  12845  CD1 ILE B 808      -7.422 -10.546 -36.540  1.00  0.570          C  
ATOM  12846  H   ILE B 808      -7.287 -13.190 -40.264  1.00  0.470          H  
ATOM  12847  HA  ILE B 808      -8.072 -14.419 -37.650  1.00  0.490          H  
ATOM  12848  HB  ILE B 808      -8.841 -11.632 -38.546  1.00  0.680          H  
ATOM  12849 1HG1 ILE B 808      -7.151 -12.582 -36.198  1.00  0.680          H  
ATOM  12850 2HG1 ILE B 808      -6.491 -11.949 -37.708  1.00  0.680          H  
ATOM  12851 1HG2 ILE B 808     -10.028 -11.569 -36.308  1.00  0.680          H  
ATOM  12852 2HG2 ILE B 808     -10.699 -12.841 -37.303  1.00  0.680          H  
ATOM  12853 3HG2 ILE B 808      -9.562 -13.241 -36.016  1.00  0.680          H  
ATOM  12854 1HD1 ILE B 808      -6.518 -10.256 -36.041  1.00  0.680          H  
ATOM  12855 2HD1 ILE B 808      -7.584  -9.902 -37.392  1.00  0.680          H  
ATOM  12856 3HD1 ILE B 808      -8.225 -10.452 -35.851  1.00  0.680          H  
ATOM  12857  N   ILE B 809     -10.165 -15.218 -38.459  1.00  0.400          N  
ATOM  12858  CA  ILE B 809     -11.342 -15.884 -38.943  1.00  0.380          C  
ATOM  12859  C   ILE B 809     -12.572 -15.350 -38.221  1.00  0.410          C  
ATOM  12860  O   ILE B 809     -12.710 -15.464 -36.998  1.00  0.440          O  
ATOM  12861  CB  ILE B 809     -11.209 -17.392 -38.691  1.00  0.540          C  
ATOM  12862  CG1 ILE B 809      -9.831 -17.945 -39.277  1.00  0.540          C  
ATOM  12863  CG2 ILE B 809     -12.395 -18.098 -39.265  1.00  0.540          C  
ATOM  12864  CD1 ILE B 809      -9.576 -17.752 -40.757  1.00  0.540          C  
ATOM  12865  H   ILE B 809      -9.807 -15.468 -37.537  1.00  0.480          H  
ATOM  12866  HA  ILE B 809     -11.460 -15.687 -40.007  1.00  0.460          H  
ATOM  12867  HB  ILE B 809     -11.178 -17.568 -37.615  1.00  0.650          H  
ATOM  12868 1HG1 ILE B 809      -9.022 -17.457 -38.732  1.00  0.650          H  
ATOM  12869 2HG1 ILE B 809      -9.779 -19.010 -39.079  1.00  0.650          H  
ATOM  12870 1HG2 ILE B 809     -12.312 -19.161 -39.071  1.00  0.650          H  
ATOM  12871 2HG2 ILE B 809     -13.309 -17.727 -38.810  1.00  0.650          H  
ATOM  12872 3HG2 ILE B 809     -12.426 -17.913 -40.332  1.00  0.650          H  
ATOM  12873 1HD1 ILE B 809      -8.606 -18.162 -41.000  1.00  0.650          H  
ATOM  12874 2HD1 ILE B 809     -10.330 -18.265 -41.335  1.00  0.650          H  
ATOM  12875 3HD1 ILE B 809      -9.581 -16.693 -41.007  1.00  0.650          H  
ATOM  12876  N   TYR B 810     -13.523 -14.818 -38.970  1.00  0.420          N  
ATOM  12877  CA  TYR B 810     -14.702 -14.225 -38.347  1.00  0.460          C  
ATOM  12878  C   TYR B 810     -15.860 -15.198 -38.221  1.00  0.480          C  
ATOM  12879  O   TYR B 810     -16.917 -15.063 -38.854  1.00  0.520          O  
ATOM  12880  CB  TYR B 810     -15.051 -12.964 -39.090  1.00  0.630          C  
ATOM  12881  CG  TYR B 810     -13.928 -12.054 -38.927  1.00  0.630          C  
ATOM  12882  CD1 TYR B 810     -12.982 -11.942 -39.920  1.00  0.630          C  
ATOM  12883  CD2 TYR B 810     -13.794 -11.369 -37.740  1.00  0.630          C  
ATOM  12884  CE1 TYR B 810     -11.909 -11.145 -39.727  1.00  0.630          C  
ATOM  12885  CE2 TYR B 810     -12.718 -10.568 -37.550  1.00  0.630          C  
ATOM  12886  CZ  TYR B 810     -11.778 -10.461 -38.538  1.00  0.630          C  
ATOM  12887  OH  TYR B 810     -10.715  -9.665 -38.367  1.00  0.630          O  
ATOM  12888  H   TYR B 810     -13.391 -14.776 -39.982  1.00  0.500          H  
ATOM  12889  HA  TYR B 810     -14.434 -13.935 -37.333  1.00  0.550          H  
ATOM  12890 1HB  TYR B 810     -15.211 -13.161 -40.151  1.00  0.750          H  
ATOM  12891 2HB  TYR B 810     -15.933 -12.515 -38.671  1.00  0.750          H  
ATOM  12892  HD1 TYR B 810     -13.087 -12.496 -40.851  1.00  0.750          H  
ATOM  12893  HD2 TYR B 810     -14.545 -11.472 -36.956  1.00  0.750          H  
ATOM  12894  HE1 TYR B 810     -11.160 -11.055 -40.504  1.00  0.750          H  
ATOM  12895  HE2 TYR B 810     -12.600 -10.019 -36.616  1.00  0.750          H  
ATOM  12896  HH  TYR B 810     -10.981  -8.788 -38.037  1.00  0.750          H  
ATOM  12897  N   MET B 811     -15.594 -16.194 -37.399  1.00  0.470          N  
ATOM  12898  CA  MET B 811     -16.499 -17.265 -37.034  1.00  0.520          C  
ATOM  12899  C   MET B 811     -16.115 -17.790 -35.668  1.00  0.530          C  
ATOM  12900  O   MET B 811     -14.935 -17.953 -35.373  1.00  0.560          O  
ATOM  12901  CB  MET B 811     -16.479 -18.375 -38.097  1.00  0.710          C  
ATOM  12902  CG  MET B 811     -17.396 -19.561 -37.789  1.00  0.710          C  
ATOM  12903  SD  MET B 811     -17.438 -20.836 -39.068  1.00  0.710          S  
ATOM  12904  CE  MET B 811     -18.584 -20.115 -40.228  1.00  0.710          C  
ATOM  12905  H   MET B 811     -14.656 -16.160 -36.990  1.00  0.560          H  
ATOM  12906  HA  MET B 811     -17.505 -16.868 -36.948  1.00  0.620          H  
ATOM  12907 1HB  MET B 811     -16.769 -17.956 -39.055  1.00  0.850          H  
ATOM  12908 2HB  MET B 811     -15.467 -18.762 -38.198  1.00  0.850          H  
ATOM  12909 1HG  MET B 811     -17.053 -20.034 -36.874  1.00  0.850          H  
ATOM  12910 2HG  MET B 811     -18.412 -19.203 -37.621  1.00  0.850          H  
ATOM  12911 1HE  MET B 811     -18.728 -20.784 -41.060  1.00  0.850          H  
ATOM  12912 2HE  MET B 811     -19.540 -19.958 -39.734  1.00  0.850          H  
ATOM  12913 3HE  MET B 811     -18.197 -19.165 -40.589  1.00  0.850          H  
ATOM  12914  N   SER B 812     -17.095 -18.077 -34.835  1.00  0.510          N  
ATOM  12915  CA  SER B 812     -16.797 -18.638 -33.529  1.00  0.500          C  
ATOM  12916  C   SER B 812     -16.102 -19.994 -33.660  1.00  0.490          C  
ATOM  12917  O   SER B 812     -16.534 -20.816 -34.475  1.00  0.500          O  
ATOM  12918  CB  SER B 812     -18.051 -18.873 -32.729  1.00  0.700          C  
ATOM  12919  OG  SER B 812     -17.721 -19.493 -31.506  1.00  0.700          O  
ATOM  12920  H   SER B 812     -18.062 -17.888 -35.119  1.00  0.610          H  
ATOM  12921  HA  SER B 812     -16.182 -17.921 -33.000  1.00  0.600          H  
ATOM  12922 1HB  SER B 812     -18.573 -17.940 -32.550  1.00  0.840          H  
ATOM  12923 2HB  SER B 812     -18.713 -19.517 -33.296  1.00  0.840          H  
ATOM  12924  HG  SER B 812     -17.396 -18.756 -30.929  1.00  0.840          H  
ATOM  12925  N   PRO B 813     -15.101 -20.324 -32.816  1.00  0.480          N  
ATOM  12926  CA  PRO B 813     -14.444 -21.616 -32.756  1.00  0.480          C  
ATOM  12927  C   PRO B 813     -15.428 -22.735 -32.465  1.00  0.500          C  
ATOM  12928  O   PRO B 813     -15.156 -23.897 -32.784  1.00  0.530          O  
ATOM  12929  CB  PRO B 813     -13.505 -21.487 -31.556  1.00  0.720          C  
ATOM  12930  CG  PRO B 813     -13.238 -20.040 -31.425  1.00  0.720          C  
ATOM  12931  CD  PRO B 813     -14.516 -19.336 -31.871  1.00  0.720          C  
ATOM  12932  HA  PRO B 813     -13.893 -21.797 -33.691  1.00  0.580          H  
ATOM  12933 1HB  PRO B 813     -13.985 -21.914 -30.664  1.00  0.860          H  
ATOM  12934 2HB  PRO B 813     -12.599 -22.080 -31.732  1.00  0.860          H  
ATOM  12935 1HG  PRO B 813     -12.984 -19.817 -30.380  1.00  0.860          H  
ATOM  12936 2HG  PRO B 813     -12.377 -19.794 -32.022  1.00  0.860          H  
ATOM  12937 1HD  PRO B 813     -15.175 -19.167 -31.011  1.00  0.860          H  
ATOM  12938 2HD  PRO B 813     -14.219 -18.402 -32.375  1.00  0.860          H  
ATOM  12939  N   PHE B 814     -16.604 -22.403 -31.906  1.00  0.500          N  
ATOM  12940  CA  PHE B 814     -17.507 -23.478 -31.591  1.00  0.520          C  
ATOM  12941  C   PHE B 814     -18.777 -23.329 -32.419  1.00  0.540          C  
ATOM  12942  O   PHE B 814     -19.860 -23.783 -32.020  1.00  0.560          O  
ATOM  12943  CB  PHE B 814     -17.866 -23.368 -30.107  1.00  0.720          C  
ATOM  12944  CG  PHE B 814     -16.649 -23.212 -29.206  1.00  0.720          C  
ATOM  12945  CD1 PHE B 814     -16.341 -21.951 -28.673  1.00  0.720          C  
ATOM  12946  CD2 PHE B 814     -15.815 -24.262 -28.906  1.00  0.720          C  
ATOM  12947  CE1 PHE B 814     -15.237 -21.772 -27.871  1.00  0.720          C  
ATOM  12948  CE2 PHE B 814     -14.715 -24.079 -28.105  1.00  0.720          C  
ATOM  12949  CZ  PHE B 814     -14.430 -22.837 -27.593  1.00  0.720          C  
ATOM  12950  H   PHE B 814     -16.858 -21.440 -31.676  1.00  0.600          H  
ATOM  12951  HA  PHE B 814     -17.042 -24.439 -31.807  1.00  0.620          H  
ATOM  12952 1HB  PHE B 814     -18.528 -22.517 -29.954  1.00  0.860          H  
ATOM  12953 2HB  PHE B 814     -18.400 -24.271 -29.797  1.00  0.860          H  
ATOM  12954  HD1 PHE B 814     -16.987 -21.103 -28.905  1.00  0.860          H  
ATOM  12955  HD2 PHE B 814     -16.028 -25.243 -29.312  1.00  0.860          H  
ATOM  12956  HE1 PHE B 814     -15.007 -20.786 -27.465  1.00  0.860          H  
ATOM  12957  HE2 PHE B 814     -14.059 -24.920 -27.882  1.00  0.860          H  
ATOM  12958  HZ  PHE B 814     -13.559 -22.706 -26.971  1.00  0.860          H  
ATOM  12959  N   PHE B 815     -18.591 -22.833 -33.644  1.00  0.530          N  
ATOM  12960  CA  PHE B 815     -19.641 -22.729 -34.636  1.00  0.550          C  
ATOM  12961  C   PHE B 815     -19.826 -24.096 -35.225  1.00  0.560          C  
ATOM  12962  O   PHE B 815     -18.840 -24.769 -35.537  1.00  0.550          O  
ATOM  12963  CB  PHE B 815     -19.259 -21.777 -35.763  1.00  0.760          C  
ATOM  12964  CG  PHE B 815     -20.345 -21.585 -36.767  1.00  0.760          C  
ATOM  12965  CD1 PHE B 815     -21.327 -20.652 -36.566  1.00  0.760          C  
ATOM  12966  CD2 PHE B 815     -20.406 -22.375 -37.900  1.00  0.760          C  
ATOM  12967  CE1 PHE B 815     -22.340 -20.500 -37.472  1.00  0.760          C  
ATOM  12968  CE2 PHE B 815     -21.413 -22.231 -38.807  1.00  0.760          C  
ATOM  12969  CZ  PHE B 815     -22.384 -21.291 -38.594  1.00  0.760          C  
ATOM  12970  H   PHE B 815     -17.676 -22.448 -33.893  1.00  0.640          H  
ATOM  12971  HA  PHE B 815     -20.573 -22.424 -34.164  1.00  0.660          H  
ATOM  12972 1HB  PHE B 815     -19.007 -20.807 -35.348  1.00  0.910          H  
ATOM  12973 2HB  PHE B 815     -18.377 -22.155 -36.273  1.00  0.910          H  
ATOM  12974  HD1 PHE B 815     -21.295 -20.023 -35.682  1.00  0.910          H  
ATOM  12975  HD2 PHE B 815     -19.637 -23.121 -38.058  1.00  0.910          H  
ATOM  12976  HE1 PHE B 815     -23.116 -19.745 -37.289  1.00  0.910          H  
ATOM  12977  HE2 PHE B 815     -21.441 -22.860 -39.690  1.00  0.910          H  
ATOM  12978  HZ  PHE B 815     -23.193 -21.167 -39.303  1.00  0.910          H  
ATOM  12979  N   GLY B 816     -21.057 -24.510 -35.408  1.00  0.590          N  
ATOM  12980  CA  GLY B 816     -21.261 -25.825 -35.999  1.00  0.610          C  
ATOM  12981  C   GLY B 816     -22.718 -26.138 -36.185  1.00  0.640          C  
ATOM  12982  O   GLY B 816     -23.571 -25.287 -35.994  1.00  0.640          O  
ATOM  12983  H   GLY B 816     -21.836 -23.903 -35.121  1.00  0.710          H  
ATOM  12984 1HA  GLY B 816     -20.757 -25.870 -36.961  1.00  0.730          H  
ATOM  12985 2HA  GLY B 816     -20.801 -26.584 -35.365  1.00  0.730          H  
ATOM  12986  N   LEU B 817     -23.019 -27.358 -36.589  1.00  0.660          N  
ATOM  12987  CA  LEU B 817     -24.408 -27.707 -36.841  1.00  0.680          C  
ATOM  12988  C   LEU B 817     -25.026 -28.541 -35.709  1.00  0.680          C  
ATOM  12989  O   LEU B 817     -26.204 -28.892 -35.764  1.00  0.720          O  
ATOM  12990  CB  LEU B 817     -24.461 -28.456 -38.167  1.00  0.940          C  
ATOM  12991  CG  LEU B 817     -23.808 -27.690 -39.371  1.00  0.940          C  
ATOM  12992  CD1 LEU B 817     -23.861 -28.568 -40.595  1.00  0.940          C  
ATOM  12993  CD2 LEU B 817     -24.487 -26.327 -39.626  1.00  0.940          C  
ATOM  12994  H   LEU B 817     -22.272 -28.039 -36.752  1.00  0.790          H  
ATOM  12995  HA  LEU B 817     -24.993 -26.795 -36.916  1.00  0.820          H  
ATOM  12996 1HB  LEU B 817     -23.959 -29.404 -38.053  1.00  1.130          H  
ATOM  12997 2HB  LEU B 817     -25.504 -28.647 -38.415  1.00  1.130          H  
ATOM  12998  HG  LEU B 817     -22.766 -27.523 -39.140  1.00  1.130          H  
ATOM  12999 1HD1 LEU B 817     -23.370 -28.062 -41.426  1.00  1.130          H  
ATOM  13000 2HD1 LEU B 817     -23.351 -29.507 -40.392  1.00  1.130          H  
ATOM  13001 3HD1 LEU B 817     -24.900 -28.770 -40.855  1.00  1.130          H  
ATOM  13002 1HD2 LEU B 817     -23.993 -25.836 -40.462  1.00  1.130          H  
ATOM  13003 2HD2 LEU B 817     -25.539 -26.481 -39.867  1.00  1.130          H  
ATOM  13004 3HD2 LEU B 817     -24.408 -25.688 -38.749  1.00  1.130          H  
ATOM  13005  N   ARG B 818     -24.213 -28.898 -34.714  1.00  0.650          N  
ATOM  13006  CA  ARG B 818     -24.663 -29.721 -33.590  1.00  0.630          C  
ATOM  13007  C   ARG B 818     -25.317 -28.910 -32.485  1.00  0.660          C  
ATOM  13008  O   ARG B 818     -24.861 -27.817 -32.157  1.00  0.680          O  
ATOM  13009  CB  ARG B 818     -23.513 -30.512 -32.994  1.00  0.890          C  
ATOM  13010  CG  ARG B 818     -22.990 -31.643 -33.860  1.00  0.890          C  
ATOM  13011  CD  ARG B 818     -21.893 -32.358 -33.193  1.00  0.890          C  
ATOM  13012  NE  ARG B 818     -21.512 -33.569 -33.892  1.00  0.890          N  
ATOM  13013  CZ  ARG B 818     -20.564 -34.434 -33.468  1.00  0.890          C  
ATOM  13014  NH1 ARG B 818     -19.885 -34.199 -32.358  1.00  0.890          N  
ATOM  13015  NH2 ARG B 818     -20.323 -35.527 -34.165  1.00  0.890          N  
ATOM  13016  H   ARG B 818     -23.264 -28.557 -34.739  1.00  0.780          H  
ATOM  13017  HA  ARG B 818     -25.399 -30.432 -33.967  1.00  0.760          H  
ATOM  13018 1HB  ARG B 818     -22.681 -29.838 -32.804  1.00  1.070          H  
ATOM  13019 2HB  ARG B 818     -23.819 -30.934 -32.032  1.00  1.070          H  
ATOM  13020 1HG  ARG B 818     -23.788 -32.355 -34.073  1.00  1.070          H  
ATOM  13021 2HG  ARG B 818     -22.609 -31.237 -34.794  1.00  1.070          H  
ATOM  13022 1HD  ARG B 818     -21.032 -31.705 -33.177  1.00  1.070          H  
ATOM  13023 2HD  ARG B 818     -22.185 -32.618 -32.176  1.00  1.070          H  
ATOM  13024  HE  ARG B 818     -22.023 -33.804 -34.764  1.00  1.070          H  
ATOM  13025 1HH1 ARG B 818     -20.064 -33.366 -31.820  1.00  1.070          H  
ATOM  13026 2HH1 ARG B 818     -19.179 -34.852 -32.046  1.00  1.070          H  
ATOM  13027 1HH2 ARG B 818     -20.864 -35.707 -35.010  1.00  1.070          H  
ATOM  13028 2HH2 ARG B 818     -19.625 -36.185 -33.855  1.00  1.070          H  
ATOM  13029  N   ASP B 819     -26.328 -29.485 -31.849  1.00  0.720          N  
ATOM  13030  CA  ASP B 819     -27.000 -28.869 -30.713  1.00  0.810          C  
ATOM  13031  C   ASP B 819     -27.405 -27.414 -31.014  1.00  0.930          C  
ATOM  13032  O   ASP B 819     -28.233 -27.151 -31.882  1.00  1.570          O  
ATOM  13033  CB  ASP B 819     -26.103 -28.962 -29.474  1.00  1.100          C  
ATOM  13034  CG  ASP B 819     -25.812 -30.415 -29.073  1.00  1.100          C  
ATOM  13035  OD1 ASP B 819     -26.604 -31.282 -29.384  1.00  1.100          O  
ATOM  13036  OD2 ASP B 819     -24.807 -30.635 -28.438  1.00  1.100          O  
ATOM  13037  H   ASP B 819     -26.653 -30.393 -32.156  1.00  0.860          H  
ATOM  13038  HA  ASP B 819     -27.911 -29.434 -30.508  1.00  0.970          H  
ATOM  13039 1HB  ASP B 819     -25.151 -28.459 -29.659  1.00  1.320          H  
ATOM  13040 2HB  ASP B 819     -26.590 -28.473 -28.630  1.00  1.320          H  
ATOM  13041  N   GLY B 820     -26.894 -26.460 -30.247  1.00  0.690          N  
ATOM  13042  CA  GLY B 820     -27.241 -25.059 -30.461  1.00  0.700          C  
ATOM  13043  C   GLY B 820     -26.137 -24.316 -31.212  1.00  0.660          C  
ATOM  13044  O   GLY B 820     -26.181 -23.096 -31.335  1.00  0.660          O  
ATOM  13045  H   GLY B 820     -26.233 -26.694 -29.524  1.00  0.830          H  
ATOM  13046 1HA  GLY B 820     -28.174 -24.990 -31.016  1.00  0.840          H  
ATOM  13047 2HA  GLY B 820     -27.409 -24.580 -29.497  1.00  0.840          H  
ATOM  13048  N   ALA B 821     -25.140 -25.051 -31.715  1.00  0.640          N  
ATOM  13049  CA  ALA B 821     -23.934 -24.510 -32.354  1.00  0.610          C  
ATOM  13050  C   ALA B 821     -24.238 -23.648 -33.568  1.00  0.620          C  
ATOM  13051  O   ALA B 821     -23.483 -22.741 -33.920  1.00  0.610          O  
ATOM  13052  CB  ALA B 821     -23.022 -25.646 -32.750  1.00  0.870          C  
ATOM  13053  H   ALA B 821     -25.204 -26.068 -31.640  1.00  0.770          H  
ATOM  13054  HA  ALA B 821     -23.419 -23.893 -31.617  1.00  0.730          H  
ATOM  13055 1HB  ALA B 821     -22.113 -25.252 -33.156  1.00  1.040          H  
ATOM  13056 2HB  ALA B 821     -22.797 -26.233 -31.880  1.00  1.040          H  
ATOM  13057 3HB  ALA B 821     -23.519 -26.261 -33.481  1.00  1.040          H  
ATOM  13058  N   TYR B 822     -25.337 -23.937 -34.237  1.00  0.650          N  
ATOM  13059  CA  TYR B 822     -25.763 -23.204 -35.416  1.00  0.670          C  
ATOM  13060  C   TYR B 822     -26.090 -21.745 -35.084  1.00  0.670          C  
ATOM  13061  O   TYR B 822     -26.178 -20.902 -35.978  1.00  0.680          O  
ATOM  13062  CB  TYR B 822     -26.954 -23.908 -36.057  1.00  0.930          C  
ATOM  13063  CG  TYR B 822     -28.222 -23.809 -35.259  1.00  0.930          C  
ATOM  13064  CD1 TYR B 822     -29.095 -22.753 -35.476  1.00  0.930          C  
ATOM  13065  CD2 TYR B 822     -28.513 -24.764 -34.302  1.00  0.930          C  
ATOM  13066  CE1 TYR B 822     -30.252 -22.659 -34.745  1.00  0.930          C  
ATOM  13067  CE2 TYR B 822     -29.671 -24.663 -33.573  1.00  0.930          C  
ATOM  13068  CZ  TYR B 822     -30.536 -23.620 -33.789  1.00  0.930          C  
ATOM  13069  OH  TYR B 822     -31.687 -23.526 -33.051  1.00  0.930          O  
ATOM  13070  H   TYR B 822     -25.894 -24.726 -33.942  1.00  0.780          H  
ATOM  13071  HA  TYR B 822     -24.940 -23.200 -36.132  1.00  0.800          H  
ATOM  13072 1HB  TYR B 822     -27.136 -23.488 -37.046  1.00  1.120          H  
ATOM  13073 2HB  TYR B 822     -26.714 -24.965 -36.187  1.00  1.120          H  
ATOM  13074  HD1 TYR B 822     -28.863 -21.997 -36.228  1.00  1.120          H  
ATOM  13075  HD2 TYR B 822     -27.830 -25.600 -34.121  1.00  1.120          H  
ATOM  13076  HE1 TYR B 822     -30.938 -21.830 -34.914  1.00  1.120          H  
ATOM  13077  HE2 TYR B 822     -29.901 -25.416 -32.818  1.00  1.120          H  
ATOM  13078  HH  TYR B 822     -31.768 -24.314 -32.498  1.00  1.120          H  
ATOM  13079  N   ARG B 823     -26.316 -21.450 -33.794  1.00  0.660          N  
ATOM  13080  CA  ARG B 823     -26.667 -20.113 -33.355  1.00  0.670          C  
ATOM  13081  C   ARG B 823     -25.438 -19.255 -33.063  1.00  0.640          C  
ATOM  13082  O   ARG B 823     -25.584 -18.090 -32.678  1.00  0.650          O  
ATOM  13083  CB  ARG B 823     -27.492 -20.165 -32.077  1.00  0.930          C  
ATOM  13084  CG  ARG B 823     -28.833 -20.838 -32.188  1.00  0.930          C  
ATOM  13085  CD  ARG B 823     -29.563 -20.811 -30.902  1.00  0.930          C  
ATOM  13086  NE  ARG B 823     -30.878 -21.467 -30.981  1.00  0.930          N  
ATOM  13087  CZ  ARG B 823     -31.784 -21.503 -29.977  1.00  0.930          C  
ATOM  13088  NH1 ARG B 823     -31.525 -20.920 -28.821  1.00  0.930          N  
ATOM  13089  NH2 ARG B 823     -32.938 -22.125 -30.157  1.00  0.930          N  
ATOM  13090  H   ARG B 823     -26.217 -22.175 -33.080  1.00  0.790          H  
ATOM  13091  HA  ARG B 823     -27.251 -19.636 -34.140  1.00  0.800          H  
ATOM  13092 1HB  ARG B 823     -26.924 -20.681 -31.307  1.00  1.120          H  
ATOM  13093 2HB  ARG B 823     -27.668 -19.152 -31.723  1.00  1.120          H  
ATOM  13094 1HG  ARG B 823     -29.434 -20.357 -32.955  1.00  1.120          H  
ATOM  13095 2HG  ARG B 823     -28.662 -21.878 -32.444  1.00  1.120          H  
ATOM  13096 1HD  ARG B 823     -28.966 -21.330 -30.150  1.00  1.120          H  
ATOM  13097 2HD  ARG B 823     -29.711 -19.776 -30.602  1.00  1.120          H  
ATOM  13098  HE  ARG B 823     -31.125 -21.947 -31.848  1.00  1.120          H  
ATOM  13099 1HH1 ARG B 823     -30.648 -20.444 -28.675  1.00  1.120          H  
ATOM  13100 2HH1 ARG B 823     -32.206 -20.951 -28.075  1.00  1.120          H  
ATOM  13101 1HH2 ARG B 823     -33.144 -22.568 -31.045  1.00  1.120          H  
ATOM  13102 2HH2 ARG B 823     -33.619 -22.155 -29.413  1.00  1.120          H  
ATOM  13103  N   GLU B 824     -24.235 -19.811 -33.228  1.00  0.610          N  
ATOM  13104  CA  GLU B 824     -23.032 -19.048 -32.945  1.00  0.580          C  
ATOM  13105  C   GLU B 824     -22.715 -18.079 -34.073  1.00  0.580          C  
ATOM  13106  O   GLU B 824     -23.124 -18.264 -35.216  1.00  0.610          O  
ATOM  13107  CB  GLU B 824     -21.846 -19.965 -32.667  1.00  0.820          C  
ATOM  13108  CG  GLU B 824     -21.968 -20.796 -31.389  1.00  0.820          C  
ATOM  13109  CD  GLU B 824     -21.924 -19.941 -30.138  1.00  0.820          C  
ATOM  13110  OE1 GLU B 824     -21.193 -18.980 -30.135  1.00  0.820          O  
ATOM  13111  OE2 GLU B 824     -22.606 -20.245 -29.192  1.00  0.820          O  
ATOM  13112  H   GLU B 824     -24.148 -20.781 -33.550  1.00  0.730          H  
ATOM  13113  HA  GLU B 824     -23.207 -18.459 -32.044  1.00  0.700          H  
ATOM  13114 1HB  GLU B 824     -21.741 -20.650 -33.487  1.00  0.990          H  
ATOM  13115 2HB  GLU B 824     -20.942 -19.380 -32.607  1.00  0.990          H  
ATOM  13116 1HG  GLU B 824     -22.912 -21.342 -31.413  1.00  0.990          H  
ATOM  13117 2HG  GLU B 824     -21.158 -21.524 -31.363  1.00  0.990          H  
ATOM  13118  N   HIS B 825     -21.965 -17.048 -33.735  1.00  0.550          N  
ATOM  13119  CA  HIS B 825     -21.555 -16.005 -34.665  1.00  0.560          C  
ATOM  13120  C   HIS B 825     -20.714 -16.432 -35.872  1.00  0.540          C  
ATOM  13121  O   HIS B 825     -19.783 -17.243 -35.760  1.00  0.510          O  
ATOM  13122  CB  HIS B 825     -20.809 -14.934 -33.874  1.00  0.780          C  
ATOM  13123  CG  HIS B 825     -20.383 -13.774 -34.669  1.00  0.780          C  
ATOM  13124  ND1 HIS B 825     -19.190 -13.757 -35.360  1.00  0.780          N  
ATOM  13125  CD2 HIS B 825     -20.983 -12.591 -34.907  1.00  0.780          C  
ATOM  13126  CE1 HIS B 825     -19.082 -12.615 -35.995  1.00  0.780          C  
ATOM  13127  NE2 HIS B 825     -20.160 -11.880 -35.729  1.00  0.780          N  
ATOM  13128  H   HIS B 825     -21.676 -16.979 -32.767  1.00  0.660          H  
ATOM  13129  HA  HIS B 825     -22.455 -15.540 -35.066  1.00  0.670          H  
ATOM  13130 1HB  HIS B 825     -21.435 -14.576 -33.058  1.00  0.940          H  
ATOM  13131 2HB  HIS B 825     -19.920 -15.381 -33.434  1.00  0.940          H  
ATOM  13132  HD1 HIS B 825     -18.339 -14.209 -34.993  1.00  0.940          H  
ATOM  13133  HD2 HIS B 825     -21.929 -12.161 -34.578  1.00  0.940          H  
ATOM  13134  HE1 HIS B 825     -18.199 -12.419 -36.594  1.00  0.940          H  
ATOM  13135  N   SER B 826     -21.051 -15.827 -37.023  1.00  0.560          N  
ATOM  13136  CA  SER B 826     -20.345 -15.995 -38.288  1.00  0.560          C  
ATOM  13137  C   SER B 826     -20.589 -14.844 -39.254  1.00  0.580          C  
ATOM  13138  O   SER B 826     -21.731 -14.424 -39.470  1.00  0.600          O  
ATOM  13139  CB  SER B 826     -20.761 -17.257 -38.996  1.00  0.780          C  
ATOM  13140  OG  SER B 826     -20.127 -17.325 -40.256  1.00  0.780          O  
ATOM  13141  H   SER B 826     -21.840 -15.196 -37.009  1.00  0.670          H  
ATOM  13142  HA  SER B 826     -19.278 -16.034 -38.085  1.00  0.670          H  
ATOM  13143 1HB  SER B 826     -20.487 -18.121 -38.394  1.00  0.940          H  
ATOM  13144 2HB  SER B 826     -21.842 -17.272 -39.123  1.00  0.940          H  
ATOM  13145  HG  SER B 826     -20.518 -18.089 -40.702  1.00  0.940          H  
ATOM  13146  N   ASN B 827     -19.510 -14.377 -39.883  1.00  0.580          N  
ATOM  13147  CA  ASN B 827     -19.582 -13.353 -40.925  1.00  0.620          C  
ATOM  13148  C   ASN B 827     -19.371 -13.941 -42.319  1.00  0.640          C  
ATOM  13149  O   ASN B 827     -19.077 -13.208 -43.265  1.00  0.660          O  
ATOM  13150  CB  ASN B 827     -18.584 -12.226 -40.716  1.00  0.850          C  
ATOM  13151  CG  ASN B 827     -18.866 -11.331 -39.532  1.00  0.850          C  
ATOM  13152  OD1 ASN B 827     -17.967 -11.121 -38.713  1.00  0.850          O  
ATOM  13153  ND2 ASN B 827     -20.072 -10.806 -39.424  1.00  0.850          N  
ATOM  13154  H   ASN B 827     -18.599 -14.738 -39.584  1.00  0.700          H  
ATOM  13155  HA  ASN B 827     -20.584 -12.928 -40.917  1.00  0.740          H  
ATOM  13156 1HB  ASN B 827     -17.592 -12.656 -40.606  1.00  1.020          H  
ATOM  13157 2HB  ASN B 827     -18.563 -11.601 -41.606  1.00  1.020          H  
ATOM  13158 1HD2 ASN B 827     -20.297 -10.212 -38.634  1.00  1.020          H  
ATOM  13159 2HD2 ASN B 827     -20.773 -11.011 -40.109  1.00  1.020          H  
ATOM  13160  N   TYR B 828     -19.533 -15.253 -42.460  1.00  0.630          N  
ATOM  13161  CA  TYR B 828     -19.349 -15.868 -43.770  1.00  0.660          C  
ATOM  13162  C   TYR B 828     -20.620 -16.543 -44.257  1.00  0.680          C  
ATOM  13163  O   TYR B 828     -21.407 -17.067 -43.471  1.00  0.680          O  
ATOM  13164  CB  TYR B 828     -18.233 -16.909 -43.728  1.00  0.910          C  
ATOM  13165  CG  TYR B 828     -16.892 -16.361 -43.330  1.00  0.910          C  
ATOM  13166  CD1 TYR B 828     -16.529 -16.457 -42.022  1.00  0.910          C  
ATOM  13167  CD2 TYR B 828     -16.030 -15.759 -44.251  1.00  0.910          C  
ATOM  13168  CE1 TYR B 828     -15.337 -15.984 -41.609  1.00  0.910          C  
ATOM  13169  CE2 TYR B 828     -14.805 -15.262 -43.813  1.00  0.910          C  
ATOM  13170  CZ  TYR B 828     -14.470 -15.384 -42.478  1.00  0.910          C  
ATOM  13171  OH  TYR B 828     -13.271 -14.913 -41.985  1.00  0.910          O  
ATOM  13172  H   TYR B 828     -19.766 -15.814 -41.640  1.00  0.760          H  
ATOM  13173  HA  TYR B 828     -19.089 -15.095 -44.492  1.00  0.790          H  
ATOM  13174 1HB  TYR B 828     -18.503 -17.694 -43.018  1.00  1.090          H  
ATOM  13175 2HB  TYR B 828     -18.135 -17.379 -44.705  1.00  1.090          H  
ATOM  13176  HD1 TYR B 828     -17.198 -16.928 -41.301  1.00  1.090          H  
ATOM  13177  HD2 TYR B 828     -16.314 -15.674 -45.300  1.00  1.090          H  
ATOM  13178  HE1 TYR B 828     -15.082 -16.094 -40.586  1.00  1.090          H  
ATOM  13179  HE2 TYR B 828     -14.122 -14.787 -44.515  1.00  1.090          H  
ATOM  13180  HH  TYR B 828     -12.735 -14.545 -42.699  1.00  1.090          H  
ATOM  13181  N   ALA B 829     -20.790 -16.581 -45.572  1.00  0.710          N  
ATOM  13182  CA  ALA B 829     -21.905 -17.305 -46.168  1.00  0.720          C  
ATOM  13183  C   ALA B 829     -21.806 -18.773 -45.798  1.00  0.720          C  
ATOM  13184  O   ALA B 829     -20.714 -19.338 -45.804  1.00  0.700          O  
ATOM  13185  CB  ALA B 829     -21.897 -17.149 -47.681  1.00  1.000          C  
ATOM  13186  H   ALA B 829     -20.138 -16.084 -46.164  1.00  0.850          H  
ATOM  13187  HA  ALA B 829     -22.835 -16.906 -45.760  1.00  0.860          H  
ATOM  13188 1HB  ALA B 829     -22.740 -17.691 -48.111  1.00  1.200          H  
ATOM  13189 2HB  ALA B 829     -21.976 -16.090 -47.939  1.00  1.200          H  
ATOM  13190 3HB  ALA B 829     -20.967 -17.549 -48.082  1.00  1.200          H  
ATOM  13191  N   MET B 830     -22.946 -19.439 -45.601  1.00  0.740          N  
ATOM  13192  CA  MET B 830     -22.915 -20.867 -45.265  1.00  0.750          C  
ATOM  13193  C   MET B 830     -22.283 -21.725 -46.345  1.00  0.750          C  
ATOM  13194  O   MET B 830     -21.778 -22.801 -46.058  1.00  0.740          O  
ATOM  13195  CB  MET B 830     -24.295 -21.401 -44.907  1.00  1.050          C  
ATOM  13196  CG  MET B 830     -24.821 -20.924 -43.557  1.00  1.050          C  
ATOM  13197  SD  MET B 830     -23.701 -21.348 -42.160  1.00  1.050          S  
ATOM  13198  CE  MET B 830     -23.709 -23.146 -42.102  1.00  1.050          C  
ATOM  13199  H   MET B 830     -23.825 -18.942 -45.625  1.00  0.890          H  
ATOM  13200  HA  MET B 830     -22.285 -20.977 -44.383  1.00  0.900          H  
ATOM  13201 1HB  MET B 830     -25.010 -21.088 -45.667  1.00  1.260          H  
ATOM  13202 2HB  MET B 830     -24.279 -22.488 -44.916  1.00  1.260          H  
ATOM  13203 1HG  MET B 830     -24.942 -19.843 -43.578  1.00  1.260          H  
ATOM  13204 2HG  MET B 830     -25.796 -21.373 -43.366  1.00  1.260          H  
ATOM  13205 1HE  MET B 830     -23.078 -23.482 -41.286  1.00  1.260          H  
ATOM  13206 2HE  MET B 830     -24.726 -23.503 -41.939  1.00  1.260          H  
ATOM  13207 3HE  MET B 830     -23.325 -23.549 -43.040  1.00  1.260          H  
ATOM  13208  N   ASP B 831     -22.243 -21.230 -47.574  1.00  0.760          N  
ATOM  13209  CA  ASP B 831     -21.635 -21.931 -48.701  1.00  0.760          C  
ATOM  13210  C   ASP B 831     -20.140 -22.199 -48.454  1.00  0.730          C  
ATOM  13211  O   ASP B 831     -19.528 -23.050 -49.102  1.00  0.730          O  
ATOM  13212  CB  ASP B 831     -21.766 -21.092 -49.973  1.00  1.060          C  
ATOM  13213  CG  ASP B 831     -23.194 -20.976 -50.508  1.00  1.060          C  
ATOM  13214  OD1 ASP B 831     -24.057 -21.705 -50.081  1.00  1.060          O  
ATOM  13215  OD2 ASP B 831     -23.403 -20.132 -51.341  1.00  1.060          O  
ATOM  13216  H   ASP B 831     -22.686 -20.340 -47.744  1.00  0.910          H  
ATOM  13217  HA  ASP B 831     -22.145 -22.886 -48.835  1.00  0.910          H  
ATOM  13218 1HB  ASP B 831     -21.385 -20.089 -49.779  1.00  1.280          H  
ATOM  13219 2HB  ASP B 831     -21.140 -21.528 -50.752  1.00  1.280          H  
ATOM  13220  N   ARG B 832     -19.537 -21.410 -47.563  1.00  0.700          N  
ATOM  13221  CA  ARG B 832     -18.136 -21.506 -47.210  1.00  0.660          C  
ATOM  13222  C   ARG B 832     -17.896 -22.398 -45.998  1.00  0.630          C  
ATOM  13223  O   ARG B 832     -16.752 -22.605 -45.589  1.00  0.610          O  
ATOM  13224  CB  ARG B 832     -17.607 -20.114 -46.931  1.00  0.940          C  
ATOM  13225  CG  ARG B 832     -17.492 -19.241 -48.156  1.00  0.940          C  
ATOM  13226  CD  ARG B 832     -17.111 -17.839 -47.836  1.00  0.940          C  
ATOM  13227  NE  ARG B 832     -16.930 -17.063 -49.051  1.00  0.940          N  
ATOM  13228  CZ  ARG B 832     -15.776 -17.003 -49.760  1.00  0.940          C  
ATOM  13229  NH1 ARG B 832     -14.707 -17.658 -49.344  1.00  0.940          N  
ATOM  13230  NH2 ARG B 832     -15.724 -16.285 -50.879  1.00  0.940          N  
ATOM  13231  H   ARG B 832     -20.097 -20.727 -47.048  1.00  0.840          H  
ATOM  13232  HA  ARG B 832     -17.597 -21.922 -48.061  1.00  0.790          H  
ATOM  13233 1HB  ARG B 832     -18.258 -19.612 -46.222  1.00  1.130          H  
ATOM  13234 2HB  ARG B 832     -16.634 -20.185 -46.470  1.00  1.130          H  
ATOM  13235 1HG  ARG B 832     -16.734 -19.664 -48.812  1.00  1.130          H  
ATOM  13236 2HG  ARG B 832     -18.449 -19.223 -48.676  1.00  1.130          H  
ATOM  13237 1HD  ARG B 832     -17.929 -17.385 -47.274  1.00  1.130          H  
ATOM  13238 2HD  ARG B 832     -16.221 -17.781 -47.241  1.00  1.130          H  
ATOM  13239  HE  ARG B 832     -17.728 -16.546 -49.402  1.00  1.130          H  
ATOM  13240 1HH1 ARG B 832     -14.741 -18.209 -48.465  1.00  1.130          H  
ATOM  13241 2HH1 ARG B 832     -13.854 -17.622 -49.886  1.00  1.130          H  
ATOM  13242 1HH2 ARG B 832     -16.547 -15.792 -51.214  1.00  1.130          H  
ATOM  13243 2HH2 ARG B 832     -14.869 -16.233 -51.411  1.00  1.130          H  
ATOM  13244  N   PHE B 833     -18.960 -22.935 -45.397  1.00  0.640          N  
ATOM  13245  CA  PHE B 833     -18.803 -23.743 -44.195  1.00  0.610          C  
ATOM  13246  C   PHE B 833     -19.215 -25.190 -44.392  1.00  0.620          C  
ATOM  13247  O   PHE B 833     -20.305 -25.491 -44.882  1.00  0.650          O  
ATOM  13248  CB  PHE B 833     -19.623 -23.171 -43.046  1.00  0.870          C  
ATOM  13249  CG  PHE B 833     -19.511 -24.004 -41.811  1.00  0.870          C  
ATOM  13250  CD1 PHE B 833     -18.408 -23.892 -40.985  1.00  0.870          C  
ATOM  13251  CD2 PHE B 833     -20.493 -24.932 -41.490  1.00  0.870          C  
ATOM  13252  CE1 PHE B 833     -18.298 -24.674 -39.871  1.00  0.870          C  
ATOM  13253  CE2 PHE B 833     -20.380 -25.713 -40.378  1.00  0.870          C  
ATOM  13254  CZ  PHE B 833     -19.288 -25.587 -39.568  1.00  0.870          C  
ATOM  13255  H   PHE B 833     -19.902 -22.792 -45.769  1.00  0.770          H  
ATOM  13256  HA  PHE B 833     -17.754 -23.735 -43.904  1.00  0.730          H  
ATOM  13257 1HB  PHE B 833     -19.284 -22.171 -42.826  1.00  1.040          H  
ATOM  13258 2HB  PHE B 833     -20.673 -23.111 -43.340  1.00  1.040          H  
ATOM  13259  HD1 PHE B 833     -17.620 -23.177 -41.228  1.00  1.040          H  
ATOM  13260  HD2 PHE B 833     -21.358 -25.041 -42.148  1.00  1.040          H  
ATOM  13261  HE1 PHE B 833     -17.431 -24.572 -39.228  1.00  1.040          H  
ATOM  13262  HE2 PHE B 833     -21.146 -26.433 -40.143  1.00  1.040          H  
ATOM  13263  HZ  PHE B 833     -19.200 -26.214 -38.686  1.00  1.040          H  
ATOM  13264  N   HIS B 834     -18.356 -26.087 -43.937  1.00  0.620          N  
ATOM  13265  CA  HIS B 834     -18.598 -27.510 -44.035  1.00  0.640          C  
ATOM  13266  C   HIS B 834     -18.393 -28.196 -42.695  1.00  0.620          C  
ATOM  13267  O   HIS B 834     -17.557 -27.782 -41.887  1.00  0.570          O  
ATOM  13268  CB  HIS B 834     -17.644 -28.106 -45.069  1.00  0.890          C  
ATOM  13269  CG  HIS B 834     -17.829 -27.541 -46.434  1.00  0.890          C  
ATOM  13270  ND1 HIS B 834     -18.611 -28.143 -47.387  1.00  0.890          N  
ATOM  13271  CD2 HIS B 834     -17.358 -26.398 -46.998  1.00  0.890          C  
ATOM  13272  CE1 HIS B 834     -18.601 -27.406 -48.486  1.00  0.890          C  
ATOM  13273  NE2 HIS B 834     -17.847 -26.347 -48.273  1.00  0.890          N  
ATOM  13274  H   HIS B 834     -17.469 -25.745 -43.565  1.00  0.740          H  
ATOM  13275  HA  HIS B 834     -19.623 -27.691 -44.356  1.00  0.770          H  
ATOM  13276 1HB  HIS B 834     -16.631 -27.918 -44.765  1.00  1.070          H  
ATOM  13277 2HB  HIS B 834     -17.778 -29.186 -45.115  1.00  1.070          H  
ATOM  13278  HD2 HIS B 834     -16.712 -25.653 -46.523  1.00  1.070          H  
ATOM  13279  HE1 HIS B 834     -19.129 -27.633 -49.411  1.00  1.070          H  
ATOM  13280  HE2 HIS B 834     -17.660 -25.607 -48.939  1.00  1.070          H  
ATOM  13281  N   GLN B 835     -19.120 -29.289 -42.477  1.00  0.690          N  
ATOM  13282  CA  GLN B 835     -18.952 -30.088 -41.270  1.00  0.690          C  
ATOM  13283  C   GLN B 835     -19.014 -31.569 -41.593  1.00  0.700          C  
ATOM  13284  O   GLN B 835     -19.928 -32.029 -42.281  1.00  0.710          O  
ATOM  13285  CB  GLN B 835     -20.019 -29.756 -40.227  1.00  0.970          C  
ATOM  13286  CG  GLN B 835     -19.878 -30.548 -38.925  1.00  0.970          C  
ATOM  13287  CD  GLN B 835     -20.925 -30.187 -37.912  1.00  0.970          C  
ATOM  13288  OE1 GLN B 835     -20.928 -29.081 -37.347  1.00  0.970          O  
ATOM  13289  NE2 GLN B 835     -21.828 -31.126 -37.665  1.00  0.970          N  
ATOM  13290  H   GLN B 835     -19.798 -29.579 -43.171  1.00  0.830          H  
ATOM  13291  HA  GLN B 835     -17.977 -29.874 -40.846  1.00  0.830          H  
ATOM  13292 1HB  GLN B 835     -19.961 -28.699 -39.978  1.00  1.160          H  
ATOM  13293 2HB  GLN B 835     -21.003 -29.947 -40.638  1.00  1.160          H  
ATOM  13294 1HG  GLN B 835     -19.983 -31.613 -39.134  1.00  1.160          H  
ATOM  13295 2HG  GLN B 835     -18.889 -30.347 -38.495  1.00  1.160          H  
ATOM  13296 1HE2 GLN B 835     -22.556 -30.991 -36.993  1.00  1.160          H  
ATOM  13297 2HE2 GLN B 835     -21.786 -32.005 -38.147  1.00  1.160          H  
ATOM  13298  N   PHE B 836     -18.049 -32.312 -41.065  1.00  0.700          N  
ATOM  13299  CA  PHE B 836     -17.959 -33.742 -41.276  1.00  0.710          C  
ATOM  13300  C   PHE B 836     -17.988 -34.524 -39.977  1.00  0.700          C  
ATOM  13301  O   PHE B 836     -17.041 -34.471 -39.184  1.00  0.700          O  
ATOM  13302  CB  PHE B 836     -16.660 -34.074 -41.971  1.00  0.990          C  
ATOM  13303  CG  PHE B 836     -16.492 -33.509 -43.311  1.00  0.990          C  
ATOM  13304  CD1 PHE B 836     -16.025 -32.225 -43.468  1.00  0.990          C  
ATOM  13305  CD2 PHE B 836     -16.764 -34.266 -44.429  1.00  0.990          C  
ATOM  13306  CE1 PHE B 836     -15.844 -31.703 -44.714  1.00  0.990          C  
ATOM  13307  CE2 PHE B 836     -16.579 -33.747 -45.680  1.00  0.990          C  
ATOM  13308  CZ  PHE B 836     -16.120 -32.465 -45.821  1.00  0.990          C  
ATOM  13309  H   PHE B 836     -17.334 -31.844 -40.508  1.00  0.840          H  
ATOM  13310  HA  PHE B 836     -18.800 -34.059 -41.893  1.00  0.850          H  
ATOM  13311 1HB  PHE B 836     -15.830 -33.732 -41.357  1.00  1.190          H  
ATOM  13312 2HB  PHE B 836     -16.602 -35.147 -42.046  1.00  1.190          H  
ATOM  13313  HD1 PHE B 836     -15.805 -31.629 -42.580  1.00  1.190          H  
ATOM  13314  HD2 PHE B 836     -17.126 -35.288 -44.311  1.00  1.190          H  
ATOM  13315  HE1 PHE B 836     -15.478 -30.691 -44.827  1.00  1.190          H  
ATOM  13316  HE2 PHE B 836     -16.792 -34.349 -46.562  1.00  1.190          H  
ATOM  13317  HZ  PHE B 836     -15.975 -32.061 -46.816  1.00  1.190          H  
ATOM  13318  N   GLU B 837     -19.071 -35.252 -39.745  1.00  0.720          N  
ATOM  13319  CA  GLU B 837     -19.181 -36.017 -38.512  1.00  0.710          C  
ATOM  13320  C   GLU B 837     -18.528 -37.377 -38.710  1.00  0.740          C  
ATOM  13321  O   GLU B 837     -18.745 -38.021 -39.738  1.00  0.830          O  
ATOM  13322  CB  GLU B 837     -20.645 -36.158 -38.103  1.00  1.000          C  
ATOM  13323  CG  GLU B 837     -21.305 -34.829 -37.737  1.00  1.000          C  
ATOM  13324  CD  GLU B 837     -22.749 -34.965 -37.327  1.00  1.000          C  
ATOM  13325  OE1 GLU B 837     -23.480 -35.659 -37.994  1.00  1.000          O  
ATOM  13326  OE2 GLU B 837     -23.110 -34.391 -36.323  1.00  1.000          O  
ATOM  13327  H   GLU B 837     -19.823 -35.271 -40.424  1.00  0.860          H  
ATOM  13328  HA  GLU B 837     -18.647 -35.492 -37.720  1.00  0.850          H  
ATOM  13329 1HB  GLU B 837     -21.211 -36.608 -38.918  1.00  1.200          H  
ATOM  13330 2HB  GLU B 837     -20.721 -36.824 -37.243  1.00  1.200          H  
ATOM  13331 1HG  GLU B 837     -20.745 -34.367 -36.925  1.00  1.200          H  
ATOM  13332 2HG  GLU B 837     -21.243 -34.166 -38.598  1.00  1.200          H  
ATOM  13333  N   GLY B 838     -17.730 -37.809 -37.730  1.00  0.760          N  
ATOM  13334  CA  GLY B 838     -17.034 -39.092 -37.815  1.00  0.810          C  
ATOM  13335  C   GLY B 838     -15.893 -39.033 -38.836  1.00  0.800          C  
ATOM  13336  O   GLY B 838     -15.546 -40.046 -39.460  1.00  0.910          O  
ATOM  13337  H   GLY B 838     -17.627 -37.238 -36.904  1.00  0.910          H  
ATOM  13338 1HA  GLY B 838     -16.638 -39.354 -36.838  1.00  0.970          H  
ATOM  13339 2HA  GLY B 838     -17.743 -39.869 -38.098  1.00  0.970          H  
ATOM  13340  N   TYR B 839     -15.326 -37.844 -39.034  1.00  0.730          N  
ATOM  13341  CA  TYR B 839     -14.277 -37.657 -40.015  1.00  0.710          C  
ATOM  13342  C   TYR B 839     -13.014 -38.271 -39.488  1.00  0.750          C  
ATOM  13343  O   TYR B 839     -12.669 -38.080 -38.320  1.00  0.870          O  
ATOM  13344  CB  TYR B 839     -14.039 -36.180 -40.267  1.00  1.000          C  
ATOM  13345  CG  TYR B 839     -13.162 -35.831 -41.473  1.00  1.000          C  
ATOM  13346  CD1 TYR B 839     -13.756 -35.808 -42.718  1.00  1.000          C  
ATOM  13347  CD2 TYR B 839     -11.807 -35.518 -41.355  1.00  1.000          C  
ATOM  13348  CE1 TYR B 839     -13.057 -35.462 -43.824  1.00  1.000          C  
ATOM  13349  CE2 TYR B 839     -11.090 -35.164 -42.490  1.00  1.000          C  
ATOM  13350  CZ  TYR B 839     -11.731 -35.134 -43.723  1.00  1.000          C  
ATOM  13351  OH  TYR B 839     -11.074 -34.778 -44.867  1.00  1.000          O  
ATOM  13352  H   TYR B 839     -15.594 -37.045 -38.456  1.00  0.880          H  
ATOM  13353  HA  TYR B 839     -14.553 -38.160 -40.941  1.00  0.850          H  
ATOM  13354 1HB  TYR B 839     -14.988 -35.693 -40.377  1.00  1.200          H  
ATOM  13355 2HB  TYR B 839     -13.578 -35.753 -39.383  1.00  1.200          H  
ATOM  13356  HD1 TYR B 839     -14.798 -36.061 -42.822  1.00  1.200          H  
ATOM  13357  HD2 TYR B 839     -11.315 -35.542 -40.386  1.00  1.200          H  
ATOM  13358  HE1 TYR B 839     -13.554 -35.440 -44.791  1.00  1.200          H  
ATOM  13359  HE2 TYR B 839     -10.030 -34.903 -42.419  1.00  1.200          H  
ATOM  13360  HH  TYR B 839     -10.160 -34.480 -44.663  1.00  1.200          H  
ATOM  13361  N   ARG B 840     -12.317 -39.013 -40.324  1.00  0.750          N  
ATOM  13362  CA  ARG B 840     -11.058 -39.594 -39.904  1.00  0.770          C  
ATOM  13363  C   ARG B 840      -9.907 -38.884 -40.583  1.00  0.760          C  
ATOM  13364  O   ARG B 840      -9.630 -39.100 -41.763  1.00  0.910          O  
ATOM  13365  CB  ARG B 840     -11.041 -41.082 -40.171  1.00  1.070          C  
ATOM  13366  CG  ARG B 840     -11.563 -41.921 -39.004  1.00  1.070          C  
ATOM  13367  CD  ARG B 840     -13.024 -41.870 -38.795  1.00  1.070          C  
ATOM  13368  NE  ARG B 840     -13.417 -42.796 -37.747  1.00  1.070          N  
ATOM  13369  CZ  ARG B 840     -14.684 -43.123 -37.411  1.00  1.070          C  
ATOM  13370  NH1 ARG B 840     -15.724 -42.595 -38.051  1.00  1.070          N  
ATOM  13371  NH2 ARG B 840     -14.888 -43.985 -36.423  1.00  1.070          N  
ATOM  13372  H   ARG B 840     -12.652 -39.156 -41.268  1.00  0.900          H  
ATOM  13373  HA  ARG B 840     -10.946 -39.459 -38.826  1.00  0.920          H  
ATOM  13374 1HB  ARG B 840     -11.652 -41.305 -41.041  1.00  1.280          H  
ATOM  13375 2HB  ARG B 840     -10.026 -41.401 -40.392  1.00  1.280          H  
ATOM  13376 1HG  ARG B 840     -11.292 -42.957 -39.162  1.00  1.280          H  
ATOM  13377 2HG  ARG B 840     -11.098 -41.557 -38.091  1.00  1.280          H  
ATOM  13378 1HD  ARG B 840     -13.304 -40.881 -38.475  1.00  1.280          H  
ATOM  13379 2HD  ARG B 840     -13.548 -42.127 -39.712  1.00  1.280          H  
ATOM  13380  HE  ARG B 840     -12.649 -43.200 -37.182  1.00  1.280          H  
ATOM  13381 1HH1 ARG B 840     -15.587 -41.898 -38.803  1.00  1.280          H  
ATOM  13382 2HH1 ARG B 840     -16.663 -42.852 -37.789  1.00  1.280          H  
ATOM  13383 1HH2 ARG B 840     -14.101 -44.395 -35.933  1.00  1.280          H  
ATOM  13384 2HH2 ARG B 840     -15.825 -44.239 -36.160  1.00  1.280          H  
ATOM  13385  N   GLN B 841      -9.280 -37.984 -39.845  1.00  0.740          N  
ATOM  13386  CA  GLN B 841      -8.212 -37.158 -40.376  1.00  0.760          C  
ATOM  13387  C   GLN B 841      -6.964 -37.974 -40.628  1.00  0.820          C  
ATOM  13388  O   GLN B 841      -6.520 -38.727 -39.770  1.00  0.860          O  
ATOM  13389  CB  GLN B 841      -7.907 -36.003 -39.411  1.00  1.060          C  
ATOM  13390  CG  GLN B 841      -6.745 -35.081 -39.827  1.00  1.060          C  
ATOM  13391  CD  GLN B 841      -7.061 -34.244 -41.062  1.00  1.060          C  
ATOM  13392  OE1 GLN B 841      -8.092 -33.558 -41.088  1.00  1.060          O  
ATOM  13393  NE2 GLN B 841      -6.188 -34.322 -42.078  1.00  1.060          N  
ATOM  13394  H   GLN B 841      -9.563 -37.868 -38.881  1.00  0.890          H  
ATOM  13395  HA  GLN B 841      -8.539 -36.738 -41.328  1.00  0.910          H  
ATOM  13396 1HB  GLN B 841      -8.799 -35.385 -39.304  1.00  1.270          H  
ATOM  13397 2HB  GLN B 841      -7.672 -36.408 -38.429  1.00  1.270          H  
ATOM  13398 1HG  GLN B 841      -6.549 -34.395 -39.004  1.00  1.270          H  
ATOM  13399 2HG  GLN B 841      -5.849 -35.667 -40.027  1.00  1.270          H  
ATOM  13400 1HE2 GLN B 841      -6.340 -33.816 -42.965  1.00  1.270          H  
ATOM  13401 2HE2 GLN B 841      -5.360 -34.925 -42.012  1.00  1.270          H  
ATOM  13402  N   ARG B 842      -6.383 -37.802 -41.798  1.00  0.890          N  
ATOM  13403  CA  ARG B 842      -5.126 -38.439 -42.112  1.00  0.960          C  
ATOM  13404  C   ARG B 842      -3.935 -37.560 -41.781  1.00  0.940          C  
ATOM  13405  O   ARG B 842      -3.963 -36.342 -41.978  1.00  0.920          O  
ATOM  13406  CB  ARG B 842      -5.073 -38.827 -43.592  1.00  1.320          C  
ATOM  13407  CG  ARG B 842      -3.765 -39.476 -44.055  1.00  1.320          C  
ATOM  13408  CD  ARG B 842      -3.789 -39.990 -45.447  1.00  1.320          C  
ATOM  13409  NE  ARG B 842      -2.467 -40.476 -45.811  1.00  1.320          N  
ATOM  13410  CZ  ARG B 842      -2.130 -41.163 -46.930  1.00  1.320          C  
ATOM  13411  NH1 ARG B 842      -3.016 -41.517 -47.853  1.00  1.320          N  
ATOM  13412  NH2 ARG B 842      -0.861 -41.491 -47.103  1.00  1.320          N  
ATOM  13413  H   ARG B 842      -6.841 -37.223 -42.492  1.00  1.070          H  
ATOM  13414  HA  ARG B 842      -5.050 -39.306 -41.498  1.00  1.150          H  
ATOM  13415 1HB  ARG B 842      -5.890 -39.507 -43.830  1.00  1.580          H  
ATOM  13416 2HB  ARG B 842      -5.208 -37.929 -44.192  1.00  1.580          H  
ATOM  13417 1HG  ARG B 842      -2.987 -38.726 -44.046  1.00  1.580          H  
ATOM  13418 2HG  ARG B 842      -3.483 -40.286 -43.400  1.00  1.580          H  
ATOM  13419 1HD  ARG B 842      -4.513 -40.799 -45.548  1.00  1.580          H  
ATOM  13420 2HD  ARG B 842      -4.038 -39.179 -46.126  1.00  1.580          H  
ATOM  13421  HE  ARG B 842      -1.702 -40.251 -45.163  1.00  1.580          H  
ATOM  13422 1HH1 ARG B 842      -4.017 -41.290 -47.783  1.00  1.580          H  
ATOM  13423 2HH1 ARG B 842      -2.709 -42.027 -48.667  1.00  1.580          H  
ATOM  13424 1HH2 ARG B 842      -0.172 -41.203 -46.411  1.00  1.580          H  
ATOM  13425 2HH2 ARG B 842      -0.577 -42.000 -47.925  1.00  1.580          H  
ATOM  13426  N   ASP B 843      -2.887 -38.178 -41.269  1.00  0.950          N  
ATOM  13427  CA  ASP B 843      -1.623 -37.513 -41.030  1.00  0.950          C  
ATOM  13428  C   ASP B 843      -0.882 -37.556 -42.352  1.00  1.020          C  
ATOM  13429  O   ASP B 843      -0.762 -38.641 -42.897  1.00  1.290          O  
ATOM  13430  CB  ASP B 843      -0.814 -38.165 -39.915  1.00  1.330          C  
ATOM  13431  CG  ASP B 843       0.450 -37.393 -39.669  1.00  1.330          C  
ATOM  13432  OD1 ASP B 843       0.736 -36.537 -40.499  1.00  1.330          O  
ATOM  13433  OD2 ASP B 843       1.145 -37.637 -38.711  1.00  1.330          O  
ATOM  13434  H   ASP B 843      -2.912 -39.191 -41.103  1.00  1.140          H  
ATOM  13435  HA  ASP B 843      -1.805 -36.471 -40.767  1.00  1.140          H  
ATOM  13436 1HB  ASP B 843      -1.406 -38.194 -39.000  1.00  1.600          H  
ATOM  13437 2HB  ASP B 843      -0.572 -39.194 -40.190  1.00  1.600          H  
ATOM  13438  N   LEU B 844      -0.425 -36.407 -42.912  1.00  0.860          N  
ATOM  13439  CA  LEU B 844       0.230 -36.371 -44.257  1.00  0.890          C  
ATOM  13440  C   LEU B 844       1.563 -37.123 -44.281  1.00  0.980          C  
ATOM  13441  O   LEU B 844       2.176 -37.374 -45.323  1.00  1.030          O  
ATOM  13442  CB  LEU B 844       0.395 -34.934 -44.755  1.00  1.230          C  
ATOM  13443  CG  LEU B 844      -0.903 -34.158 -45.124  1.00  1.230          C  
ATOM  13444  CD1 LEU B 844      -0.538 -32.720 -45.438  1.00  1.230          C  
ATOM  13445  CD2 LEU B 844      -1.573 -34.796 -46.349  1.00  1.230          C  
ATOM  13446  H   LEU B 844      -0.526 -35.555 -42.376  1.00  1.030          H  
ATOM  13447  HA  LEU B 844      -0.418 -36.901 -44.947  1.00  1.070          H  
ATOM  13448 1HB  LEU B 844       0.877 -34.375 -43.971  1.00  1.480          H  
ATOM  13449 2HB  LEU B 844       1.053 -34.942 -45.627  1.00  1.480          H  
ATOM  13450  HG  LEU B 844      -1.598 -34.169 -44.284  1.00  1.480          H  
ATOM  13451 1HD1 LEU B 844      -1.435 -32.174 -45.698  1.00  1.480          H  
ATOM  13452 2HD1 LEU B 844      -0.079 -32.262 -44.568  1.00  1.480          H  
ATOM  13453 3HD1 LEU B 844       0.158 -32.694 -46.269  1.00  1.480          H  
ATOM  13454 1HD2 LEU B 844      -2.464 -34.234 -46.602  1.00  1.480          H  
ATOM  13455 2HD2 LEU B 844      -0.879 -34.774 -47.180  1.00  1.480          H  
ATOM  13456 3HD2 LEU B 844      -1.865 -35.821 -46.152  1.00  1.480          H  
ATOM  13457  N   ASP B 845       1.888 -37.580 -43.118  1.00  1.050          N  
ATOM  13458  CA  ASP B 845       2.889 -38.519 -42.801  1.00  1.150          C  
ATOM  13459  C   ASP B 845       2.170 -39.835 -43.264  1.00  1.450          C  
ATOM  13460  O   ASP B 845       1.203 -39.851 -44.055  1.00  2.040          O  
ATOM  13461  CB  ASP B 845       3.243 -38.484 -41.308  1.00  1.570          C  
ATOM  13462  CG  ASP B 845       4.577 -39.121 -40.967  1.00  1.570          C  
ATOM  13463  OD1 ASP B 845       4.957 -40.020 -41.682  1.00  1.570          O  
ATOM  13464  OD2 ASP B 845       5.187 -38.726 -40.005  1.00  1.570          O  
ATOM  13465  H   ASP B 845       1.339 -37.228 -42.322  1.00  1.260          H  
ATOM  13466  HA  ASP B 845       3.779 -38.357 -43.407  1.00  1.380          H  
ATOM  13467 1HB  ASP B 845       3.239 -37.448 -40.961  1.00  1.880          H  
ATOM  13468 2HB  ASP B 845       2.472 -39.009 -40.750  1.00  1.880          H  
ATOM  13469  N   THR B 846       2.809 -40.932 -43.039  1.00  1.250          N  
ATOM  13470  CA  THR B 846       2.335 -42.206 -43.589  1.00  1.520          C  
ATOM  13471  C   THR B 846       1.015 -42.835 -43.076  1.00  1.290          C  
ATOM  13472  O   THR B 846       0.641 -43.891 -43.611  1.00  1.670          O  
ATOM  13473  CB  THR B 846       3.435 -43.274 -43.440  1.00  2.020          C  
ATOM  13474  OG1 THR B 846       3.747 -43.454 -42.050  1.00  2.020          O  
ATOM  13475  CG2 THR B 846       4.686 -42.821 -44.177  1.00  2.020          C  
ATOM  13476  H   THR B 846       3.648 -40.901 -42.458  1.00  1.500          H  
ATOM  13477  HA  THR B 846       2.199 -42.040 -44.657  1.00  1.820          H  
ATOM  13478  HB  THR B 846       3.089 -44.218 -43.855  1.00  2.420          H  
ATOM  13479  HG1 THR B 846       4.285 -44.243 -41.944  1.00  2.420          H  
ATOM  13480 1HG2 THR B 846       5.463 -43.576 -44.069  1.00  2.420          H  
ATOM  13481 2HG2 THR B 846       4.455 -42.685 -45.232  1.00  2.420          H  
ATOM  13482 3HG2 THR B 846       5.039 -41.879 -43.759  1.00  2.420          H  
ATOM  13483  N   ARG B 847       0.283 -42.291 -42.090  1.00  1.320          N  
ATOM  13484  CA  ARG B 847      -0.959 -43.027 -41.721  1.00  1.590          C  
ATOM  13485  C   ARG B 847      -2.234 -42.216 -41.511  1.00  1.280          C  
ATOM  13486  O   ARG B 847      -2.198 -41.052 -41.109  1.00  1.670          O  
ATOM  13487  CB  ARG B 847      -0.763 -43.807 -40.432  1.00  2.120          C  
ATOM  13488  CG  ARG B 847      -0.528 -42.950 -39.174  1.00  2.120          C  
ATOM  13489  CD  ARG B 847      -0.748 -43.727 -37.945  1.00  2.120          C  
ATOM  13490  NE  ARG B 847      -2.168 -44.077 -37.799  1.00  2.120          N  
ATOM  13491  CZ  ARG B 847      -2.703 -44.844 -36.841  1.00  2.120          C  
ATOM  13492  NH1 ARG B 847      -1.964 -45.375 -35.882  1.00  2.120          N  
ATOM  13493  NH2 ARG B 847      -4.001 -45.049 -36.895  1.00  2.120          N  
ATOM  13494  H   ARG B 847       0.556 -41.420 -41.657  1.00  1.580          H  
ATOM  13495  HA  ARG B 847      -1.173 -43.739 -42.514  1.00  1.910          H  
ATOM  13496 1HB  ARG B 847      -1.637 -44.431 -40.257  1.00  2.540          H  
ATOM  13497 2HB  ARG B 847       0.094 -44.469 -40.543  1.00  2.540          H  
ATOM  13498 1HG  ARG B 847       0.497 -42.584 -39.175  1.00  2.540          H  
ATOM  13499 2HG  ARG B 847      -1.212 -42.108 -39.136  1.00  2.540          H  
ATOM  13500 1HD  ARG B 847      -0.165 -44.645 -37.988  1.00  2.540          H  
ATOM  13501 2HD  ARG B 847      -0.448 -43.133 -37.084  1.00  2.540          H  
ATOM  13502  HE  ARG B 847      -2.839 -43.722 -38.501  1.00  2.540          H  
ATOM  13503 1HH1 ARG B 847      -0.970 -45.209 -35.855  1.00  2.540          H  
ATOM  13504 2HH1 ARG B 847      -2.394 -45.951 -35.172  1.00  2.540          H  
ATOM  13505 1HH2 ARG B 847      -4.519 -44.604 -37.676  1.00  2.540          H  
ATOM  13506 2HH2 ARG B 847      -4.466 -45.623 -36.209  1.00  2.540          H  
ATOM  13507  N   ALA B 848      -3.392 -42.892 -41.674  1.00  1.480          N  
ATOM  13508  CA  ALA B 848      -4.690 -42.298 -41.355  1.00  1.590          C  
ATOM  13509  C   ALA B 848      -5.007 -42.474 -39.878  1.00  1.370          C  
ATOM  13510  O   ALA B 848      -4.663 -43.512 -39.299  1.00  1.840          O  
ATOM  13511  CB  ALA B 848      -5.793 -42.907 -42.194  1.00  2.180          C  
ATOM  13512  H   ALA B 848      -3.358 -43.843 -42.023  1.00  1.780          H  
ATOM  13513  HA  ALA B 848      -4.629 -41.262 -41.565  1.00  1.910          H  
ATOM  13514 1HB  ALA B 848      -6.742 -42.422 -41.942  1.00  2.620          H  
ATOM  13515 2HB  ALA B 848      -5.577 -42.755 -43.250  1.00  2.620          H  
ATOM  13516 3HB  ALA B 848      -5.866 -43.973 -41.986  1.00  2.620          H  
ATOM  13517  N   LEU B 849      -5.710 -41.522 -39.267  1.00  1.610          N  
ATOM  13518  CA  LEU B 849      -6.099 -41.707 -37.885  1.00  1.720          C  
ATOM  13519  C   LEU B 849      -7.469 -42.325 -37.881  1.00  1.270          C  
ATOM  13520  O   LEU B 849      -8.246 -42.112 -38.812  1.00  1.420          O  
ATOM  13521  CB  LEU B 849      -6.094 -40.366 -37.156  1.00  2.360          C  
ATOM  13522  CG  LEU B 849      -4.737 -39.593 -37.192  1.00  2.360          C  
ATOM  13523  CD1 LEU B 849      -4.937 -38.243 -36.531  1.00  2.360          C  
ATOM  13524  CD2 LEU B 849      -3.617 -40.410 -36.502  1.00  2.360          C  
ATOM  13525  H   LEU B 849      -5.977 -40.644 -39.724  1.00  1.930          H  
ATOM  13526  HA  LEU B 849      -5.417 -42.398 -37.399  1.00  2.060          H  
ATOM  13527 1HB  LEU B 849      -6.863 -39.731 -37.587  1.00  2.840          H  
ATOM  13528 2HB  LEU B 849      -6.348 -40.537 -36.114  1.00  2.840          H  
ATOM  13529  HG  LEU B 849      -4.453 -39.411 -38.232  1.00  2.840          H  
ATOM  13530 1HD1 LEU B 849      -4.007 -37.677 -36.573  1.00  2.840          H  
ATOM  13531 2HD1 LEU B 849      -5.719 -37.697 -37.066  1.00  2.840          H  
ATOM  13532 3HD1 LEU B 849      -5.233 -38.379 -35.491  1.00  2.840          H  
ATOM  13533 1HD2 LEU B 849      -2.686 -39.844 -36.548  1.00  2.840          H  
ATOM  13534 2HD2 LEU B 849      -3.879 -40.594 -35.460  1.00  2.840          H  
ATOM  13535 3HD2 LEU B 849      -3.475 -41.358 -37.013  1.00  2.840          H  
ATOM  13536  N   LEU B 850      -7.793 -43.124 -36.874  1.00  1.730          N  
ATOM  13537  CA  LEU B 850      -9.123 -43.722 -36.827  1.00  2.170          C  
ATOM  13538  C   LEU B 850     -10.039 -42.978 -35.877  1.00  1.830          C  
ATOM  13539  O   LEU B 850     -11.259 -43.195 -35.874  1.00  2.230          O  
ATOM  13540  CB  LEU B 850      -9.006 -45.191 -36.427  1.00  2.860          C  
ATOM  13541  CG  LEU B 850      -8.117 -46.074 -37.365  1.00  2.860          C  
ATOM  13542  CD1 LEU B 850      -8.063 -47.479 -36.795  1.00  2.860          C  
ATOM  13543  CD2 LEU B 850      -8.661 -46.076 -38.807  1.00  2.860          C  
ATOM  13544  H   LEU B 850      -7.127 -43.311 -36.140  1.00  2.080          H  
ATOM  13545  HA  LEU B 850      -9.564 -43.661 -37.810  1.00  2.600          H  
ATOM  13546 1HB  LEU B 850      -8.595 -45.247 -35.421  1.00  3.430          H  
ATOM  13547 2HB  LEU B 850     -10.007 -45.624 -36.413  1.00  3.430          H  
ATOM  13548  HG  LEU B 850      -7.103 -45.680 -37.377  1.00  3.430          H  
ATOM  13549 1HD1 LEU B 850      -7.426 -48.102 -37.424  1.00  3.430          H  
ATOM  13550 2HD1 LEU B 850      -7.654 -47.449 -35.785  1.00  3.430          H  
ATOM  13551 3HD1 LEU B 850      -9.067 -47.901 -36.768  1.00  3.430          H  
ATOM  13552 1HD2 LEU B 850      -8.019 -46.701 -39.429  1.00  3.430          H  
ATOM  13553 2HD2 LEU B 850      -9.675 -46.477 -38.817  1.00  3.430          H  
ATOM  13554 3HD2 LEU B 850      -8.665 -45.070 -39.220  1.00  3.430          H  
ATOM  13555  N   GLU B 851      -9.434 -42.134 -35.026  1.00  1.350          N  
ATOM  13556  CA  GLU B 851     -10.208 -41.397 -34.070  1.00  1.320          C  
ATOM  13557  C   GLU B 851     -11.196 -40.532 -34.844  1.00  1.190          C  
ATOM  13558  O   GLU B 851     -10.796 -39.797 -35.747  1.00  1.720          O  
ATOM  13559  CB  GLU B 851      -9.281 -40.523 -33.226  1.00  1.860          C  
ATOM  13560  CG  GLU B 851      -9.952 -39.756 -32.113  1.00  1.860          C  
ATOM  13561  CD  GLU B 851      -8.981 -38.950 -31.312  1.00  1.860          C  
ATOM  13562  OE1 GLU B 851      -7.819 -38.958 -31.645  1.00  1.860          O  
ATOM  13563  OE2 GLU B 851      -9.389 -38.336 -30.358  1.00  1.860          O  
ATOM  13564  H   GLU B 851      -8.436 -41.999 -35.064  1.00  1.620          H  
ATOM  13565  HA  GLU B 851     -10.711 -42.108 -33.426  1.00  1.580          H  
ATOM  13566 1HB  GLU B 851      -8.508 -41.147 -32.779  1.00  2.230          H  
ATOM  13567 2HB  GLU B 851      -8.782 -39.800 -33.872  1.00  2.230          H  
ATOM  13568 1HG  GLU B 851     -10.702 -39.082 -32.539  1.00  2.230          H  
ATOM  13569 2HG  GLU B 851     -10.462 -40.455 -31.455  1.00  2.230          H  
ATOM  13570  N   PRO B 852     -12.482 -40.578 -34.550  1.00  1.080          N  
ATOM  13571  CA  PRO B 852     -13.451 -39.773 -35.228  1.00  1.310          C  
ATOM  13572  C   PRO B 852     -13.338 -38.353 -34.764  1.00  0.960          C  
ATOM  13573  O   PRO B 852     -13.212 -38.101 -33.567  1.00  1.470          O  
ATOM  13574  CB  PRO B 852     -14.776 -40.386 -34.768  1.00  1.970          C  
ATOM  13575  CG  PRO B 852     -14.469 -40.970 -33.401  1.00  1.970          C  
ATOM  13576  CD  PRO B 852     -13.021 -41.440 -33.487  1.00  1.970          C  
ATOM  13577  HA  PRO B 852     -13.310 -39.848 -36.315  1.00  1.570          H  
ATOM  13578 1HB  PRO B 852     -15.538 -39.598 -34.718  1.00  2.360          H  
ATOM  13579 2HB  PRO B 852     -15.123 -41.119 -35.487  1.00  2.360          H  
ATOM  13580 1HG  PRO B 852     -14.612 -40.202 -32.622  1.00  2.360          H  
ATOM  13581 2HG  PRO B 852     -15.167 -41.788 -33.173  1.00  2.360          H  
ATOM  13582 1HD  PRO B 852     -12.535 -41.234 -32.525  1.00  2.360          H  
ATOM  13583 2HD  PRO B 852     -12.968 -42.502 -33.782  1.00  2.360          H  
ATOM  13584  N   ALA B 853     -13.639 -37.429 -35.632  1.00  0.790          N  
ATOM  13585  CA  ALA B 853     -13.703 -36.058 -35.203  1.00  0.700          C  
ATOM  13586  C   ALA B 853     -14.826 -35.338 -35.903  1.00  0.630          C  
ATOM  13587  O   ALA B 853     -15.251 -35.699 -37.004  1.00  0.790          O  
ATOM  13588  CB  ALA B 853     -12.382 -35.391 -35.492  1.00  1.020          C  
ATOM  13589  H   ALA B 853     -13.685 -37.667 -36.625  1.00  0.950          H  
ATOM  13590  HA  ALA B 853     -13.903 -36.024 -34.133  1.00  0.840          H  
ATOM  13591 1HB  ALA B 853     -12.409 -34.361 -35.185  1.00  1.220          H  
ATOM  13592 2HB  ALA B 853     -11.589 -35.913 -34.958  1.00  1.220          H  
ATOM  13593 3HB  ALA B 853     -12.210 -35.458 -36.554  1.00  1.220          H  
ATOM  13594  N   ALA B 854     -15.349 -34.323 -35.234  1.00  0.650          N  
ATOM  13595  CA  ALA B 854     -16.391 -33.467 -35.782  1.00  0.660          C  
ATOM  13596  C   ALA B 854     -15.700 -32.347 -36.507  1.00  0.620          C  
ATOM  13597  O   ALA B 854     -15.506 -31.270 -35.946  1.00  0.720          O  
ATOM  13598  CB  ALA B 854     -17.299 -32.934 -34.686  1.00  0.920          C  
ATOM  13599  H   ALA B 854     -14.933 -34.052 -34.340  1.00  0.780          H  
ATOM  13600  HA  ALA B 854     -16.977 -34.035 -36.505  1.00  0.790          H  
ATOM  13601 1HB  ALA B 854     -18.061 -32.288 -35.124  1.00  1.100          H  
ATOM  13602 2HB  ALA B 854     -17.768 -33.764 -34.187  1.00  1.100          H  
ATOM  13603 3HB  ALA B 854     -16.706 -32.362 -33.963  1.00  1.100          H  
ATOM  13604  N   ARG B 855     -15.201 -32.610 -37.697  1.00  0.650          N  
ATOM  13605  CA  ARG B 855     -14.363 -31.583 -38.280  1.00  0.690          C  
ATOM  13606  C   ARG B 855     -15.146 -30.507 -38.984  1.00  0.720          C  
ATOM  13607  O   ARG B 855     -16.078 -30.775 -39.744  1.00  0.800          O  
ATOM  13608  CB  ARG B 855     -13.341 -32.163 -39.242  1.00  0.950          C  
ATOM  13609  CG  ARG B 855     -12.363 -33.124 -38.619  1.00  0.950          C  
ATOM  13610  CD  ARG B 855     -11.277 -32.488 -37.812  1.00  0.950          C  
ATOM  13611  NE  ARG B 855     -10.383 -33.524 -37.280  1.00  0.950          N  
ATOM  13612  CZ  ARG B 855      -9.244 -33.343 -36.576  1.00  0.950          C  
ATOM  13613  NH1 ARG B 855      -8.779 -32.141 -36.317  1.00  0.950          N  
ATOM  13614  NH2 ARG B 855      -8.590 -34.410 -36.137  1.00  0.950          N  
ATOM  13615  H   ARG B 855     -15.446 -33.489 -38.170  1.00  0.780          H  
ATOM  13616  HA  ARG B 855     -13.813 -31.109 -37.475  1.00  0.830          H  
ATOM  13617 1HB  ARG B 855     -13.854 -32.687 -40.046  1.00  1.140          H  
ATOM  13618 2HB  ARG B 855     -12.770 -31.347 -39.689  1.00  1.140          H  
ATOM  13619 1HG  ARG B 855     -12.909 -33.812 -37.991  1.00  1.140          H  
ATOM  13620 2HG  ARG B 855     -11.875 -33.655 -39.397  1.00  1.140          H  
ATOM  13621 1HD  ARG B 855     -10.699 -31.809 -38.439  1.00  1.140          H  
ATOM  13622 2HD  ARG B 855     -11.705 -31.948 -36.976  1.00  1.140          H  
ATOM  13623  HE  ARG B 855     -10.670 -34.480 -37.436  1.00  1.140          H  
ATOM  13624 1HH1 ARG B 855      -9.263 -31.326 -36.654  1.00  1.140          H  
ATOM  13625 2HH1 ARG B 855      -7.922 -32.036 -35.788  1.00  1.140          H  
ATOM  13626 1HH2 ARG B 855      -8.953 -35.339 -36.322  1.00  1.140          H  
ATOM  13627 2HH2 ARG B 855      -7.738 -34.299 -35.605  1.00  1.140          H  
ATOM  13628  N   ASN B 856     -14.745 -29.277 -38.728  1.00  0.650          N  
ATOM  13629  CA  ASN B 856     -15.285 -28.116 -39.391  1.00  0.660          C  
ATOM  13630  C   ASN B 856     -14.282 -27.625 -40.378  1.00  0.670          C  
ATOM  13631  O   ASN B 856     -13.084 -27.671 -40.107  1.00  0.740          O  
ATOM  13632  CB  ASN B 856     -15.580 -26.967 -38.456  1.00  0.920          C  
ATOM  13633  CG  ASN B 856     -16.744 -27.120 -37.570  1.00  0.920          C  
ATOM  13634  OD1 ASN B 856     -17.611 -27.997 -37.684  1.00  0.920          O  
ATOM  13635  ND2 ASN B 856     -16.828 -26.169 -36.692  1.00  0.920          N  
ATOM  13636  H   ASN B 856     -13.998 -29.157 -38.049  1.00  0.780          H  
ATOM  13637  HA  ASN B 856     -16.189 -28.390 -39.931  1.00  0.790          H  
ATOM  13638 1HB  ASN B 856     -14.704 -26.814 -37.821  1.00  1.100          H  
ATOM  13639 2HB  ASN B 856     -15.697 -26.061 -39.042  1.00  1.100          H  
ATOM  13640 1HD2 ASN B 856     -17.627 -26.082 -36.078  1.00  1.100          H  
ATOM  13641 2HD2 ASN B 856     -16.125 -25.459 -36.655  1.00  1.100          H  
ATOM  13642  N   PHE B 857     -14.767 -27.105 -41.490  1.00  0.610          N  
ATOM  13643  CA  PHE B 857     -13.911 -26.447 -42.458  1.00  0.580          C  
ATOM  13644  C   PHE B 857     -14.544 -25.153 -42.912  1.00  0.560          C  
ATOM  13645  O   PHE B 857     -15.726 -25.106 -43.268  1.00  0.570          O  
ATOM  13646  CB  PHE B 857     -13.615 -27.326 -43.677  1.00  0.820          C  
ATOM  13647  CG  PHE B 857     -12.841 -28.572 -43.402  1.00  0.820          C  
ATOM  13648  CD1 PHE B 857     -13.478 -29.727 -42.985  1.00  0.820          C  
ATOM  13649  CD2 PHE B 857     -11.463 -28.599 -43.589  1.00  0.820          C  
ATOM  13650  CE1 PHE B 857     -12.766 -30.888 -42.749  1.00  0.820          C  
ATOM  13651  CE2 PHE B 857     -10.751 -29.755 -43.351  1.00  0.820          C  
ATOM  13652  CZ  PHE B 857     -11.405 -30.902 -42.932  1.00  0.820          C  
ATOM  13653  H   PHE B 857     -15.777 -27.163 -41.645  1.00  0.730          H  
ATOM  13654  HA  PHE B 857     -12.970 -26.205 -41.980  1.00  0.700          H  
ATOM  13655 1HB  PHE B 857     -14.534 -27.604 -44.148  1.00  0.990          H  
ATOM  13656 2HB  PHE B 857     -13.049 -26.731 -44.389  1.00  0.990          H  
ATOM  13657  HD1 PHE B 857     -14.555 -29.704 -42.839  1.00  0.990          H  
ATOM  13658  HD2 PHE B 857     -10.944 -27.698 -43.925  1.00  0.990          H  
ATOM  13659  HE1 PHE B 857     -13.281 -31.792 -42.421  1.00  0.990          H  
ATOM  13660  HE2 PHE B 857      -9.670 -29.776 -43.495  1.00  0.990          H  
ATOM  13661  HZ  PHE B 857     -10.833 -31.819 -42.750  1.00  0.990          H  
ATOM  13662  N   LEU B 858     -13.754 -24.097 -42.918  1.00  0.540          N  
ATOM  13663  CA  LEU B 858     -14.236 -22.812 -43.385  1.00  0.530          C  
ATOM  13664  C   LEU B 858     -13.362 -22.222 -44.473  1.00  0.520          C  
ATOM  13665  O   LEU B 858     -12.146 -22.078 -44.301  1.00  0.510          O  
ATOM  13666  CB  LEU B 858     -14.331 -21.845 -42.216  1.00  0.750          C  
ATOM  13667  CG  LEU B 858     -14.696 -20.402 -42.545  1.00  0.750          C  
ATOM  13668  CD1 LEU B 858     -16.104 -20.277 -43.098  1.00  0.750          C  
ATOM  13669  CD2 LEU B 858     -14.520 -19.647 -41.321  1.00  0.750          C  
ATOM  13670  H   LEU B 858     -12.800 -24.194 -42.559  1.00  0.650          H  
ATOM  13671  HA  LEU B 858     -15.229 -22.957 -43.791  1.00  0.640          H  
ATOM  13672 1HB  LEU B 858     -15.075 -22.227 -41.515  1.00  0.900          H  
ATOM  13673 2HB  LEU B 858     -13.366 -21.834 -41.715  1.00  0.900          H  
ATOM  13674  HG  LEU B 858     -14.029 -20.021 -43.295  1.00  0.900          H  
ATOM  13675 1HD1 LEU B 858     -16.315 -19.239 -43.308  1.00  0.900          H  
ATOM  13676 2HD1 LEU B 858     -16.197 -20.834 -44.005  1.00  0.900          H  
ATOM  13677 3HD1 LEU B 858     -16.807 -20.651 -42.380  1.00  0.900          H  
ATOM  13678 1HD2 LEU B 858     -14.722 -18.617 -41.498  1.00  0.900          H  
ATOM  13679 2HD2 LEU B 858     -15.170 -20.016 -40.557  1.00  0.900          H  
ATOM  13680 3HD2 LEU B 858     -13.504 -19.781 -41.025  1.00  0.900          H  
ATOM  13681  N   VAL B 859     -13.986 -21.867 -45.587  1.00  0.550          N  
ATOM  13682  CA  VAL B 859     -13.276 -21.281 -46.706  1.00  0.550          C  
ATOM  13683  C   VAL B 859     -13.332 -19.766 -46.615  1.00  0.540          C  
ATOM  13684  O   VAL B 859     -14.407 -19.175 -46.675  1.00  0.560          O  
ATOM  13685  CB  VAL B 859     -13.924 -21.734 -48.025  1.00  0.770          C  
ATOM  13686  CG1 VAL B 859     -13.201 -21.105 -49.215  1.00  0.770          C  
ATOM  13687  CG2 VAL B 859     -13.899 -23.242 -48.098  1.00  0.770          C  
ATOM  13688  H   VAL B 859     -14.997 -22.028 -45.646  1.00  0.660          H  
ATOM  13689  HA  VAL B 859     -12.236 -21.601 -46.684  1.00  0.660          H  
ATOM  13690  HB  VAL B 859     -14.953 -21.390 -48.050  1.00  0.920          H  
ATOM  13691 1HG1 VAL B 859     -13.677 -21.422 -50.139  1.00  0.920          H  
ATOM  13692 2HG1 VAL B 859     -13.231 -20.024 -49.155  1.00  0.920          H  
ATOM  13693 3HG1 VAL B 859     -12.166 -21.434 -49.209  1.00  0.920          H  
ATOM  13694 1HG2 VAL B 859     -14.369 -23.570 -49.021  1.00  0.920          H  
ATOM  13695 2HG2 VAL B 859     -12.866 -23.581 -48.075  1.00  0.920          H  
ATOM  13696 3HG2 VAL B 859     -14.439 -23.666 -47.250  1.00  0.920          H  
ATOM  13697  N   THR B 860     -12.182 -19.124 -46.537  1.00  0.520          N  
ATOM  13698  CA  THR B 860     -12.148 -17.679 -46.443  1.00  0.500          C  
ATOM  13699  C   THR B 860     -11.402 -17.209 -47.713  1.00  0.530          C  
ATOM  13700  O   THR B 860     -10.847 -18.056 -48.423  1.00  0.660          O  
ATOM  13701  CB  THR B 860     -11.514 -17.268 -45.090  1.00  0.710          C  
ATOM  13702  OG1 THR B 860     -10.146 -17.587 -45.075  1.00  0.710          O  
ATOM  13703  CG2 THR B 860     -12.190 -17.999 -43.942  1.00  0.710          C  
ATOM  13704  H   THR B 860     -11.306 -19.648 -46.487  1.00  0.620          H  
ATOM  13705  HA  THR B 860     -13.167 -17.298 -46.470  1.00  0.600          H  
ATOM  13706  HB  THR B 860     -11.651 -16.230 -44.897  1.00  0.850          H  
ATOM  13707  HG1 THR B 860     -10.024 -18.541 -45.300  1.00  0.850          H  
ATOM  13708 1HG2 THR B 860     -11.747 -17.688 -43.009  1.00  0.850          H  
ATOM  13709 2HG2 THR B 860     -13.248 -17.764 -43.934  1.00  0.850          H  
ATOM  13710 3HG2 THR B 860     -12.057 -19.071 -44.062  1.00  0.850          H  
ATOM  13711  N   PRO B 861     -11.368 -15.900 -48.053  1.00  0.510          N  
ATOM  13712  CA  PRO B 861     -10.774 -15.356 -49.273  1.00  0.510          C  
ATOM  13713  C   PRO B 861      -9.383 -15.867 -49.643  1.00  0.500          C  
ATOM  13714  O   PRO B 861      -9.110 -16.009 -50.831  1.00  0.490          O  
ATOM  13715  CB  PRO B 861     -10.760 -13.853 -48.971  1.00  0.770          C  
ATOM  13716  CG  PRO B 861     -11.962 -13.644 -48.064  1.00  0.770          C  
ATOM  13717  CD  PRO B 861     -11.968 -14.856 -47.173  1.00  0.770          C  
ATOM  13718  HA  PRO B 861     -11.464 -15.554 -50.106  1.00  0.610          H  
ATOM  13719 1HB  PRO B 861      -9.802 -13.577 -48.493  1.00  0.920          H  
ATOM  13720 2HB  PRO B 861     -10.820 -13.281 -49.908  1.00  0.920          H  
ATOM  13721 1HG  PRO B 861     -11.852 -12.702 -47.501  1.00  0.920          H  
ATOM  13722 2HG  PRO B 861     -12.880 -13.547 -48.665  1.00  0.920          H  
ATOM  13723 1HD  PRO B 861     -11.314 -14.636 -46.322  1.00  0.920          H  
ATOM  13724 2HD  PRO B 861     -12.999 -15.096 -46.879  1.00  0.920          H  
ATOM  13725  N   HIS B 862      -8.503 -16.164 -48.689  1.00  0.500          N  
ATOM  13726  CA  HIS B 862      -7.225 -16.685 -49.149  1.00  0.490          C  
ATOM  13727  C   HIS B 862      -6.715 -17.862 -48.322  1.00  0.500          C  
ATOM  13728  O   HIS B 862      -5.508 -18.096 -48.240  1.00  0.590          O  
ATOM  13729  CB  HIS B 862      -6.208 -15.551 -49.131  1.00  0.690          C  
ATOM  13730  CG  HIS B 862      -6.013 -14.900 -47.796  1.00  0.690          C  
ATOM  13731  ND1 HIS B 862      -6.819 -13.877 -47.328  1.00  0.690          N  
ATOM  13732  CD2 HIS B 862      -5.105 -15.140 -46.825  1.00  0.690          C  
ATOM  13733  CE1 HIS B 862      -6.412 -13.522 -46.117  1.00  0.690          C  
ATOM  13734  NE2 HIS B 862      -5.375 -14.275 -45.789  1.00  0.690          N  
ATOM  13735  H   HIS B 862      -8.678 -16.020 -47.705  1.00  0.600          H  
ATOM  13736  HA  HIS B 862      -7.304 -17.027 -50.166  1.00  0.590          H  
ATOM  13737 1HB  HIS B 862      -5.296 -15.928 -49.444  1.00  0.830          H  
ATOM  13738 2HB  HIS B 862      -6.500 -14.790 -49.856  1.00  0.830          H  
ATOM  13739  HD2 HIS B 862      -4.320 -15.892 -46.850  1.00  0.830          H  
ATOM  13740  HE1 HIS B 862      -6.857 -12.748 -45.489  1.00  0.830          H  
ATOM  13741  HE2 HIS B 862      -4.852 -14.241 -44.881  1.00  0.830          H  
ATOM  13742  N   LEU B 863      -7.636 -18.666 -47.781  1.00  0.480          N  
ATOM  13743  CA  LEU B 863      -7.257 -19.836 -46.976  1.00  0.490          C  
ATOM  13744  C   LEU B 863      -8.447 -20.661 -46.507  1.00  0.500          C  
ATOM  13745  O   LEU B 863      -9.457 -20.094 -46.070  1.00  0.510          O  
ATOM  13746  CB  LEU B 863      -6.409 -19.439 -45.724  1.00  0.680          C  
ATOM  13747  CG  LEU B 863      -7.113 -18.643 -44.520  1.00  0.680          C  
ATOM  13748  CD1 LEU B 863      -6.283 -18.764 -43.261  1.00  0.680          C  
ATOM  13749  CD2 LEU B 863      -7.218 -17.184 -44.842  1.00  0.680          C  
ATOM  13750  H   LEU B 863      -8.627 -18.447 -47.935  1.00  0.580          H  
ATOM  13751  HA  LEU B 863      -6.656 -20.482 -47.596  1.00  0.590          H  
ATOM  13752 1HB  LEU B 863      -6.048 -20.359 -45.307  1.00  0.820          H  
ATOM  13753 2HB  LEU B 863      -5.539 -18.872 -46.022  1.00  0.820          H  
ATOM  13754  HG  LEU B 863      -8.094 -19.054 -44.327  1.00  0.820          H  
ATOM  13755 1HD1 LEU B 863      -6.762 -18.217 -42.462  1.00  0.820          H  
ATOM  13756 2HD1 LEU B 863      -6.204 -19.783 -42.982  1.00  0.820          H  
ATOM  13757 3HD1 LEU B 863      -5.285 -18.348 -43.433  1.00  0.820          H  
ATOM  13758 1HD2 LEU B 863      -7.682 -16.659 -44.009  1.00  0.820          H  
ATOM  13759 2HD2 LEU B 863      -6.225 -16.804 -44.993  1.00  0.820          H  
ATOM  13760 3HD2 LEU B 863      -7.806 -17.021 -45.724  1.00  0.820          H  
ATOM  13761  N   THR B 864      -8.301 -21.990 -46.493  1.00  0.510          N  
ATOM  13762  CA  THR B 864      -9.324 -22.838 -45.889  1.00  0.520          C  
ATOM  13763  C   THR B 864      -8.795 -23.353 -44.552  1.00  0.520          C  
ATOM  13764  O   THR B 864      -7.678 -23.866 -44.463  1.00  0.530          O  
ATOM  13765  CB  THR B 864      -9.720 -24.019 -46.794  1.00  0.720          C  
ATOM  13766  OG1 THR B 864     -10.229 -23.513 -48.020  1.00  0.720          O  
ATOM  13767  CG2 THR B 864     -10.822 -24.877 -46.114  1.00  0.720          C  
ATOM  13768  H   THR B 864      -7.489 -22.441 -46.919  1.00  0.610          H  
ATOM  13769  HA  THR B 864     -10.208 -22.242 -45.695  1.00  0.620          H  
ATOM  13770  HB  THR B 864      -8.847 -24.627 -47.001  1.00  0.870          H  
ATOM  13771  HG1 THR B 864     -10.234 -24.242 -48.668  1.00  0.870          H  
ATOM  13772 1HG2 THR B 864     -11.096 -25.688 -46.780  1.00  0.870          H  
ATOM  13773 2HG2 THR B 864     -10.457 -25.290 -45.178  1.00  0.870          H  
ATOM  13774 3HG2 THR B 864     -11.697 -24.263 -45.920  1.00  0.870          H  
ATOM  13775  N   VAL B 865      -9.581 -23.201 -43.498  1.00  0.520          N  
ATOM  13776  CA  VAL B 865      -9.125 -23.623 -42.176  1.00  0.520          C  
ATOM  13777  C   VAL B 865      -9.988 -24.735 -41.599  1.00  0.550          C  
ATOM  13778  O   VAL B 865     -11.214 -24.613 -41.554  1.00  0.550          O  
ATOM  13779  CB  VAL B 865      -9.148 -22.414 -41.209  1.00  0.730          C  
ATOM  13780  CG1 VAL B 865      -8.658 -22.817 -39.796  1.00  0.730          C  
ATOM  13781  CG2 VAL B 865      -8.299 -21.314 -41.774  1.00  0.730          C  
ATOM  13782  H   VAL B 865     -10.497 -22.761 -43.644  1.00  0.620          H  
ATOM  13783  HA  VAL B 865      -8.104 -23.991 -42.255  1.00  0.620          H  
ATOM  13784  HB  VAL B 865     -10.177 -22.064 -41.108  1.00  0.870          H  
ATOM  13785 1HG1 VAL B 865      -8.700 -21.952 -39.142  1.00  0.870          H  
ATOM  13786 2HG1 VAL B 865      -9.280 -23.600 -39.383  1.00  0.870          H  
ATOM  13787 3HG1 VAL B 865      -7.626 -23.176 -39.860  1.00  0.870          H  
ATOM  13788 1HG2 VAL B 865      -8.339 -20.471 -41.111  1.00  0.870          H  
ATOM  13789 2HG2 VAL B 865      -7.279 -21.665 -41.864  1.00  0.870          H  
ATOM  13790 3HG2 VAL B 865      -8.669 -21.014 -42.752  1.00  0.870          H  
ATOM  13791  N   GLY B 866      -9.353 -25.836 -41.190  1.00  0.570          N  
ATOM  13792  CA  GLY B 866     -10.089 -26.935 -40.579  1.00  0.600          C  
ATOM  13793  C   GLY B 866      -9.779 -27.101 -39.086  1.00  0.560          C  
ATOM  13794  O   GLY B 866      -8.641 -26.895 -38.646  1.00  0.530          O  
ATOM  13795  H   GLY B 866      -8.340 -25.876 -41.300  1.00  0.680          H  
ATOM  13796 1HA  GLY B 866     -11.135 -26.744 -40.709  1.00  0.720          H  
ATOM  13797 2HA  GLY B 866      -9.868 -27.862 -41.103  1.00  0.720          H  
ATOM  13798  N   TRP B 867     -10.770 -27.549 -38.306  1.00  0.570          N  
ATOM  13799  CA  TRP B 867     -10.542 -27.804 -36.873  1.00  0.570          C  
ATOM  13800  C   TRP B 867     -11.587 -28.784 -36.298  1.00  0.560          C  
ATOM  13801  O   TRP B 867     -12.589 -29.074 -36.945  1.00  0.570          O  
ATOM  13802  CB  TRP B 867     -10.457 -26.474 -36.094  1.00  0.800          C  
ATOM  13803  CG  TRP B 867     -11.704 -25.634 -35.954  1.00  0.800          C  
ATOM  13804  CD1 TRP B 867     -12.496 -25.612 -34.850  1.00  0.800          C  
ATOM  13805  CD2 TRP B 867     -12.319 -24.708 -36.906  1.00  0.800          C  
ATOM  13806  NE1 TRP B 867     -13.524 -24.724 -35.018  1.00  0.800          N  
ATOM  13807  CE2 TRP B 867     -13.441 -24.167 -36.273  1.00  0.800          C  
ATOM  13808  CE3 TRP B 867     -12.010 -24.303 -38.211  1.00  0.800          C  
ATOM  13809  CZ2 TRP B 867     -14.264 -23.228 -36.899  1.00  0.800          C  
ATOM  13810  CZ3 TRP B 867     -12.830 -23.378 -38.846  1.00  0.800          C  
ATOM  13811  CH2 TRP B 867     -13.931 -22.849 -38.209  1.00  0.800          C  
ATOM  13812  H   TRP B 867     -11.687 -27.689 -38.745  1.00  0.680          H  
ATOM  13813  HA  TRP B 867      -9.567 -28.278 -36.769  1.00  0.680          H  
ATOM  13814 1HB  TRP B 867     -10.094 -26.682 -35.084  1.00  0.960          H  
ATOM  13815 2HB  TRP B 867      -9.705 -25.844 -36.556  1.00  0.960          H  
ATOM  13816  HD1 TRP B 867     -12.318 -26.197 -33.945  1.00  0.960          H  
ATOM  13817  HE1 TRP B 867     -14.238 -24.512 -34.286  1.00  0.960          H  
ATOM  13818  HE3 TRP B 867     -11.154 -24.706 -38.722  1.00  0.960          H  
ATOM  13819  HZ2 TRP B 867     -15.141 -22.798 -36.399  1.00  0.960          H  
ATOM  13820  HZ3 TRP B 867     -12.571 -23.086 -39.861  1.00  0.960          H  
ATOM  13821  HH2 TRP B 867     -14.553 -22.120 -38.732  1.00  0.960          H  
ATOM  13822  N   ASN B 868     -11.348 -29.328 -35.100  1.00  0.550          N  
ATOM  13823  CA  ASN B 868     -12.310 -30.252 -34.457  1.00  0.560          C  
ATOM  13824  C   ASN B 868     -13.292 -29.522 -33.539  1.00  0.570          C  
ATOM  13825  O   ASN B 868     -12.874 -28.859 -32.586  1.00  0.620          O  
ATOM  13826  CB  ASN B 868     -11.609 -31.364 -33.696  1.00  0.780          C  
ATOM  13827  CG  ASN B 868     -12.585 -32.429 -33.140  1.00  0.780          C  
ATOM  13828  OD1 ASN B 868     -13.679 -32.670 -33.687  1.00  0.780          O  
ATOM  13829  ND2 ASN B 868     -12.181 -33.067 -32.074  1.00  0.780          N  
ATOM  13830  H   ASN B 868     -10.504 -29.079 -34.601  1.00  0.660          H  
ATOM  13831  HA  ASN B 868     -12.916 -30.718 -35.234  1.00  0.670          H  
ATOM  13832 1HB  ASN B 868     -10.898 -31.859 -34.349  1.00  0.940          H  
ATOM  13833 2HB  ASN B 868     -11.050 -30.937 -32.865  1.00  0.940          H  
ATOM  13834 1HD2 ASN B 868     -12.758 -33.774 -31.660  1.00  0.940          H  
ATOM  13835 2HD2 ASN B 868     -11.291 -32.851 -31.676  1.00  0.940          H  
ATOM  13836  N   TRP B 869     -14.579 -29.570 -33.878  1.00  0.570          N  
ATOM  13837  CA  TRP B 869     -15.617 -28.910 -33.100  1.00  0.570          C  
ATOM  13838  C   TRP B 869     -15.838 -29.599 -31.762  1.00  0.570          C  
ATOM  13839  O   TRP B 869     -15.922 -30.827 -31.675  1.00  0.610          O  
ATOM  13840  CB  TRP B 869     -16.960 -28.887 -33.851  1.00  0.800          C  
ATOM  13841  CG  TRP B 869     -18.089 -28.201 -33.064  1.00  0.800          C  
ATOM  13842  CD1 TRP B 869     -18.406 -26.880 -33.085  1.00  0.800          C  
ATOM  13843  CD2 TRP B 869     -19.027 -28.816 -32.130  1.00  0.800          C  
ATOM  13844  NE1 TRP B 869     -19.462 -26.629 -32.236  1.00  0.800          N  
ATOM  13845  CE2 TRP B 869     -19.850 -27.799 -31.648  1.00  0.800          C  
ATOM  13846  CE3 TRP B 869     -19.219 -30.122 -31.667  1.00  0.800          C  
ATOM  13847  CZ2 TRP B 869     -20.850 -28.046 -30.727  1.00  0.800          C  
ATOM  13848  CZ3 TRP B 869     -20.225 -30.360 -30.745  1.00  0.800          C  
ATOM  13849  CH2 TRP B 869     -21.019 -29.347 -30.292  1.00  0.800          C  
ATOM  13850  H   TRP B 869     -14.851 -30.125 -34.691  1.00  0.680          H  
ATOM  13851  HA  TRP B 869     -15.304 -27.883 -32.913  1.00  0.680          H  
ATOM  13852 1HB  TRP B 869     -16.834 -28.368 -34.796  1.00  0.960          H  
ATOM  13853 2HB  TRP B 869     -17.264 -29.902 -34.084  1.00  0.960          H  
ATOM  13854  HD1 TRP B 869     -17.891 -26.125 -33.677  1.00  0.960          H  
ATOM  13855  HE1 TRP B 869     -19.874 -25.684 -32.064  1.00  0.960          H  
ATOM  13856  HE3 TRP B 869     -18.583 -30.934 -32.023  1.00  0.960          H  
ATOM  13857  HZ2 TRP B 869     -21.490 -27.257 -30.344  1.00  0.960          H  
ATOM  13858  HZ3 TRP B 869     -20.370 -31.375 -30.384  1.00  0.960          H  
ATOM  13859  HH2 TRP B 869     -21.806 -29.570 -29.565  1.00  0.960          H  
ATOM  13860  N   LYS B 870     -15.989 -28.789 -30.728  1.00  0.550          N  
ATOM  13861  CA  LYS B 870     -16.300 -29.260 -29.397  1.00  0.530          C  
ATOM  13862  C   LYS B 870     -17.338 -28.301 -28.810  1.00  0.520          C  
ATOM  13863  O   LYS B 870     -17.369 -27.147 -29.228  1.00  0.530          O  
ATOM  13864  CB  LYS B 870     -15.034 -29.303 -28.553  1.00  0.750          C  
ATOM  13865  CG  LYS B 870     -13.962 -30.277 -29.055  1.00  0.750          C  
ATOM  13866  CD  LYS B 870     -12.796 -30.291 -28.113  1.00  0.750          C  
ATOM  13867  CE  LYS B 870     -11.689 -31.196 -28.555  1.00  0.750          C  
ATOM  13868  NZ  LYS B 870     -10.565 -31.184 -27.563  1.00  0.750          N  
ATOM  13869  H   LYS B 870     -15.892 -27.796 -30.886  1.00  0.660          H  
ATOM  13870  HA  LYS B 870     -16.704 -30.261 -29.484  1.00  0.640          H  
ATOM  13871 1HB  LYS B 870     -14.582 -28.317 -28.557  1.00  0.900          H  
ATOM  13872 2HB  LYS B 870     -15.275 -29.550 -27.518  1.00  0.900          H  
ATOM  13873 1HG  LYS B 870     -14.383 -31.277 -29.149  1.00  0.900          H  
ATOM  13874 2HG  LYS B 870     -13.606 -29.958 -30.036  1.00  0.900          H  
ATOM  13875 1HD  LYS B 870     -12.394 -29.281 -28.035  1.00  0.900          H  
ATOM  13876 2HD  LYS B 870     -13.132 -30.608 -27.128  1.00  0.900          H  
ATOM  13877 1HE  LYS B 870     -12.069 -32.212 -28.654  1.00  0.900          H  
ATOM  13878 2HE  LYS B 870     -11.315 -30.862 -29.525  1.00  0.900          H  
ATOM  13879 1HZ  LYS B 870      -9.830 -31.797 -27.873  1.00  0.900          H  
ATOM  13880 2HZ  LYS B 870     -10.197 -30.242 -27.459  1.00  0.900          H  
ATOM  13881 3HZ  LYS B 870     -10.911 -31.497 -26.663  1.00  0.900          H  
ATOM  13882  N   PRO B 871     -18.222 -28.722 -27.891  1.00  0.520          N  
ATOM  13883  CA  PRO B 871     -19.165 -27.846 -27.217  1.00  0.520          C  
ATOM  13884  C   PRO B 871     -18.444 -26.710 -26.499  1.00  0.530          C  
ATOM  13885  O   PRO B 871     -17.516 -26.945 -25.737  1.00  0.550          O  
ATOM  13886  CB  PRO B 871     -19.808 -28.794 -26.191  1.00  0.780          C  
ATOM  13887  CG  PRO B 871     -19.675 -30.168 -26.803  1.00  0.780          C  
ATOM  13888  CD  PRO B 871     -18.332 -30.145 -27.511  1.00  0.780          C  
ATOM  13889  HA  PRO B 871     -19.895 -27.462 -27.938  1.00  0.620          H  
ATOM  13890 1HB  PRO B 871     -19.289 -28.711 -25.224  1.00  0.940          H  
ATOM  13891 2HB  PRO B 871     -20.856 -28.507 -26.020  1.00  0.940          H  
ATOM  13892 1HG  PRO B 871     -19.716 -30.933 -26.010  1.00  0.940          H  
ATOM  13893 2HG  PRO B 871     -20.518 -30.370 -27.477  1.00  0.940          H  
ATOM  13894 1HD  PRO B 871     -17.515 -30.429 -26.827  1.00  0.940          H  
ATOM  13895 2HD  PRO B 871     -18.411 -30.806 -28.376  1.00  0.940          H  
ATOM  13896  N   LYS B 872     -18.950 -25.495 -26.634  1.00  0.540          N  
ATOM  13897  CA  LYS B 872     -18.352 -24.337 -25.970  1.00  0.560          C  
ATOM  13898  C   LYS B 872     -18.292 -24.505 -24.448  1.00  0.560          C  
ATOM  13899  O   LYS B 872     -17.264 -24.297 -23.797  1.00  0.570          O  
ATOM  13900  CB  LYS B 872     -19.145 -23.091 -26.374  1.00  0.780          C  
ATOM  13901  CG  LYS B 872     -18.703 -21.766 -25.795  1.00  0.780          C  
ATOM  13902  CD  LYS B 872     -19.518 -20.635 -26.445  1.00  0.780          C  
ATOM  13903  CE  LYS B 872     -19.308 -19.295 -25.776  1.00  0.780          C  
ATOM  13904  NZ  LYS B 872     -20.016 -18.189 -26.510  1.00  0.780          N  
ATOM  13905  H   LYS B 872     -19.728 -25.357 -27.264  1.00  0.650          H  
ATOM  13906  HA  LYS B 872     -17.328 -24.226 -26.330  1.00  0.670          H  
ATOM  13907 1HB  LYS B 872     -19.125 -22.993 -27.453  1.00  0.930          H  
ATOM  13908 2HB  LYS B 872     -20.186 -23.227 -26.090  1.00  0.930          H  
ATOM  13909 1HG  LYS B 872     -18.849 -21.759 -24.715  1.00  0.930          H  
ATOM  13910 2HG  LYS B 872     -17.650 -21.614 -26.004  1.00  0.930          H  
ATOM  13911 1HD  LYS B 872     -19.233 -20.541 -27.498  1.00  0.930          H  
ATOM  13912 2HD  LYS B 872     -20.581 -20.882 -26.405  1.00  0.930          H  
ATOM  13913 1HE  LYS B 872     -19.715 -19.352 -24.774  1.00  0.930          H  
ATOM  13914 2HE  LYS B 872     -18.252 -19.070 -25.715  1.00  0.930          H  
ATOM  13915 1HZ  LYS B 872     -19.893 -17.315 -26.013  1.00  0.930          H  
ATOM  13916 2HZ  LYS B 872     -19.632 -18.100 -27.451  1.00  0.930          H  
ATOM  13917 3HZ  LYS B 872     -21.006 -18.395 -26.571  1.00  0.930          H  
ATOM  13918  N   ARG B 873     -19.399 -24.942 -23.871  1.00  0.540          N  
ATOM  13919  CA  ARG B 873     -19.525 -25.060 -22.422  1.00  0.540          C  
ATOM  13920  C   ARG B 873     -18.525 -26.004 -21.741  1.00  0.540          C  
ATOM  13921  O   ARG B 873     -18.348 -25.914 -20.525  1.00  0.590          O  
ATOM  13922  CB  ARG B 873     -20.932 -25.498 -22.054  1.00  0.760          C  
ATOM  13923  CG  ARG B 873     -21.289 -26.917 -22.455  1.00  0.760          C  
ATOM  13924  CD  ARG B 873     -22.709 -27.222 -22.230  1.00  0.760          C  
ATOM  13925  NE  ARG B 873     -23.017 -27.223 -20.816  1.00  0.760          N  
ATOM  13926  CZ  ARG B 873     -24.226 -27.383 -20.266  1.00  0.760          C  
ATOM  13927  NH1 ARG B 873     -25.307 -27.578 -20.998  1.00  0.760          N  
ATOM  13928  NH2 ARG B 873     -24.284 -27.338 -18.960  1.00  0.760          N  
ATOM  13929  H   ARG B 873     -20.191 -25.148 -24.461  1.00  0.650          H  
ATOM  13930  HA  ARG B 873     -19.370 -24.064 -22.003  1.00  0.650          H  
ATOM  13931 1HB  ARG B 873     -21.057 -25.420 -20.974  1.00  0.910          H  
ATOM  13932 2HB  ARG B 873     -21.655 -24.829 -22.515  1.00  0.910          H  
ATOM  13933 1HG  ARG B 873     -21.033 -27.105 -23.497  1.00  0.910          H  
ATOM  13934 2HG  ARG B 873     -20.738 -27.592 -21.812  1.00  0.910          H  
ATOM  13935 1HD  ARG B 873     -23.326 -26.470 -22.720  1.00  0.910          H  
ATOM  13936 2HD  ARG B 873     -22.934 -28.208 -22.634  1.00  0.910          H  
ATOM  13937  HE  ARG B 873     -22.244 -27.079 -20.149  1.00  0.910          H  
ATOM  13938 1HH1 ARG B 873     -25.240 -27.611 -22.004  1.00  0.910          H  
ATOM  13939 2HH1 ARG B 873     -26.204 -27.695 -20.552  1.00  0.910          H  
ATOM  13940 1HH2 ARG B 873     -23.400 -27.175 -18.463  1.00  0.910          H  
ATOM  13941 2HH2 ARG B 873     -25.157 -27.448 -18.469  1.00  0.910          H  
ATOM  13942  N   THR B 874     -17.895 -26.933 -22.485  1.00  0.530          N  
ATOM  13943  CA  THR B 874     -16.959 -27.850 -21.845  1.00  0.540          C  
ATOM  13944  C   THR B 874     -15.515 -27.470 -22.154  1.00  0.560          C  
ATOM  13945  O   THR B 874     -14.586 -28.120 -21.669  1.00  0.600          O  
ATOM  13946  CB  THR B 874     -17.170 -29.314 -22.296  1.00  0.750          C  
ATOM  13947  OG1 THR B 874     -16.913 -29.444 -23.703  1.00  0.750          O  
ATOM  13948  CG2 THR B 874     -18.596 -29.720 -22.041  1.00  0.750          C  
ATOM  13949  H   THR B 874     -18.013 -26.980 -23.504  1.00  0.640          H  
ATOM  13950  HA  THR B 874     -17.097 -27.798 -20.765  1.00  0.650          H  
ATOM  13951  HB  THR B 874     -16.497 -29.967 -21.741  1.00  0.900          H  
ATOM  13952  HG1 THR B 874     -15.957 -29.362 -23.870  1.00  0.900          H  
ATOM  13953 1HG2 THR B 874     -18.740 -30.750 -22.357  1.00  0.900          H  
ATOM  13954 2HG2 THR B 874     -18.817 -29.626 -20.977  1.00  0.900          H  
ATOM  13955 3HG2 THR B 874     -19.252 -29.081 -22.607  1.00  0.900          H  
ATOM  13956  N   GLU B 875     -15.332 -26.451 -23.000  1.00  0.570          N  
ATOM  13957  CA  GLU B 875     -14.018 -26.011 -23.465  1.00  0.620          C  
ATOM  13958  C   GLU B 875     -13.570 -24.708 -22.846  1.00  0.660          C  
ATOM  13959  O   GLU B 875     -12.393 -24.534 -22.521  1.00  0.760          O  
ATOM  13960  CB  GLU B 875     -14.017 -25.873 -24.980  1.00  0.850          C  
ATOM  13961  CG  GLU B 875     -14.178 -27.168 -25.694  1.00  0.850          C  
ATOM  13962  CD  GLU B 875     -12.962 -28.041 -25.569  1.00  0.850          C  
ATOM  13963  OE1 GLU B 875     -11.890 -27.613 -25.956  1.00  0.850          O  
ATOM  13964  OE2 GLU B 875     -13.093 -29.143 -25.090  1.00  0.850          O  
ATOM  13965  H   GLU B 875     -16.148 -25.919 -23.303  1.00  0.680          H  
ATOM  13966  HA  GLU B 875     -13.290 -26.776 -23.193  1.00  0.740          H  
ATOM  13967 1HB  GLU B 875     -14.851 -25.231 -25.277  1.00  1.020          H  
ATOM  13968 2HB  GLU B 875     -13.114 -25.401 -25.308  1.00  1.020          H  
ATOM  13969 1HG  GLU B 875     -15.040 -27.699 -25.294  1.00  1.020          H  
ATOM  13970 2HG  GLU B 875     -14.374 -26.957 -26.733  1.00  1.020          H  
ATOM  13971  N   VAL B 876     -14.505 -23.786 -22.676  1.00  0.650          N  
ATOM  13972  CA  VAL B 876     -14.147 -22.494 -22.140  1.00  0.740          C  
ATOM  13973  C   VAL B 876     -14.849 -22.209 -20.835  1.00  0.660          C  
ATOM  13974  O   VAL B 876     -15.919 -22.738 -20.535  1.00  0.750          O  
ATOM  13975  CB  VAL B 876     -14.380 -21.370 -23.181  1.00  1.000          C  
ATOM  13976  CG1 VAL B 876     -13.451 -21.550 -24.324  1.00  1.000          C  
ATOM  13977  CG2 VAL B 876     -15.777 -21.430 -23.741  1.00  1.000          C  
ATOM  13978  H   VAL B 876     -15.467 -23.979 -22.962  1.00  0.780          H  
ATOM  13979  HA  VAL B 876     -13.077 -22.498 -21.932  1.00  0.890          H  
ATOM  13980  HB  VAL B 876     -14.205 -20.407 -22.710  1.00  1.200          H  
ATOM  13981 1HG1 VAL B 876     -13.603 -20.769 -25.061  1.00  1.200          H  
ATOM  13982 2HG1 VAL B 876     -12.445 -21.503 -23.942  1.00  1.200          H  
ATOM  13983 3HG1 VAL B 876     -13.626 -22.515 -24.774  1.00  1.200          H  
ATOM  13984 1HG2 VAL B 876     -15.912 -20.634 -24.467  1.00  1.200          H  
ATOM  13985 2HG2 VAL B 876     -15.922 -22.377 -24.231  1.00  1.200          H  
ATOM  13986 3HG2 VAL B 876     -16.493 -21.322 -22.953  1.00  1.200          H  
ATOM  13987  N   CYS B 877     -14.217 -21.348 -20.065  1.00  0.660          N  
ATOM  13988  CA  CYS B 877     -14.701 -20.985 -18.751  1.00  0.590          C  
ATOM  13989  C   CYS B 877     -14.155 -19.613 -18.391  1.00  0.590          C  
ATOM  13990  O   CYS B 877     -13.000 -19.292 -18.684  1.00  0.640          O  
ATOM  13991  CB  CYS B 877     -14.277 -22.031 -17.714  1.00  0.850          C  
ATOM  13992  SG  CYS B 877     -15.063 -21.861 -16.074  1.00  0.850          S  
ATOM  13993  H   CYS B 877     -13.353 -20.947 -20.399  1.00  0.790          H  
ATOM  13994  HA  CYS B 877     -15.783 -20.943 -18.771  1.00  0.710          H  
ATOM  13995 1HB  CYS B 877     -14.506 -23.024 -18.096  1.00  1.020          H  
ATOM  13996 2HB  CYS B 877     -13.197 -21.977 -17.573  1.00  1.020          H  
ATOM  13997  N   SER B 878     -15.021 -18.796 -17.821  1.00  0.560          N  
ATOM  13998  CA  SER B 878     -14.736 -17.422 -17.436  1.00  0.550          C  
ATOM  13999  C   SER B 878     -13.868 -17.289 -16.189  1.00  0.550          C  
ATOM  14000  O   SER B 878     -13.365 -16.195 -15.916  1.00  0.540          O  
ATOM  14001  CB  SER B 878     -16.054 -16.701 -17.257  1.00  0.770          C  
ATOM  14002  OG  SER B 878     -16.750 -17.200 -16.162  1.00  0.770          O  
ATOM  14003  H   SER B 878     -15.952 -19.170 -17.618  1.00  0.670          H  
ATOM  14004  HA  SER B 878     -14.204 -16.951 -18.264  1.00  0.660          H  
ATOM  14005 1HB  SER B 878     -15.889 -15.634 -17.136  1.00  0.930          H  
ATOM  14006 2HB  SER B 878     -16.654 -16.839 -18.154  1.00  0.930          H  
ATOM  14007  HG  SER B 878     -17.701 -17.172 -16.435  1.00  0.930          H  
ATOM  14008  N   LEU B 879     -13.698 -18.390 -15.460  1.00  0.550          N  
ATOM  14009  CA  LEU B 879     -12.932 -18.481 -14.222  1.00  0.560          C  
ATOM  14010  C   LEU B 879     -11.848 -19.570 -14.293  1.00  0.580          C  
ATOM  14011  O   LEU B 879     -12.027 -20.609 -14.922  1.00  0.630          O  
ATOM  14012  CB  LEU B 879     -13.927 -18.723 -13.076  1.00  0.780          C  
ATOM  14013  CG  LEU B 879     -14.947 -17.535 -12.788  1.00  0.780          C  
ATOM  14014  CD1 LEU B 879     -16.075 -17.993 -11.886  1.00  0.780          C  
ATOM  14015  CD2 LEU B 879     -14.192 -16.396 -12.075  1.00  0.780          C  
ATOM  14016  H   LEU B 879     -14.163 -19.228 -15.783  1.00  0.660          H  
ATOM  14017  HA  LEU B 879     -12.428 -17.535 -14.068  1.00  0.670          H  
ATOM  14018 1HB  LEU B 879     -14.506 -19.607 -13.327  1.00  0.940          H  
ATOM  14019 2HB  LEU B 879     -13.374 -18.922 -12.174  1.00  0.940          H  
ATOM  14020  HG  LEU B 879     -15.374 -17.174 -13.724  1.00  0.940          H  
ATOM  14021 1HD1 LEU B 879     -16.748 -17.168 -11.693  1.00  0.940          H  
ATOM  14022 2HD1 LEU B 879     -16.626 -18.779 -12.391  1.00  0.940          H  
ATOM  14023 3HD1 LEU B 879     -15.668 -18.357 -10.943  1.00  0.940          H  
ATOM  14024 1HD2 LEU B 879     -14.877 -15.591 -11.874  1.00  0.940          H  
ATOM  14025 2HD2 LEU B 879     -13.773 -16.758 -11.133  1.00  0.940          H  
ATOM  14026 3HD2 LEU B 879     -13.391 -16.029 -12.703  1.00  0.940          H  
ATOM  14027  N   VAL B 880     -10.715 -19.313 -13.646  1.00  0.550          N  
ATOM  14028  CA  VAL B 880      -9.567 -20.224 -13.614  1.00  0.570          C  
ATOM  14029  C   VAL B 880      -9.182 -20.596 -12.200  1.00  0.570          C  
ATOM  14030  O   VAL B 880      -9.050 -19.724 -11.346  1.00  0.530          O  
ATOM  14031  CB  VAL B 880      -8.339 -19.537 -14.258  1.00  0.790          C  
ATOM  14032  CG1 VAL B 880      -7.119 -20.433 -14.241  1.00  0.790          C  
ATOM  14033  CG2 VAL B 880      -8.671 -19.137 -15.614  1.00  0.790          C  
ATOM  14034  H   VAL B 880     -10.655 -18.412 -13.170  1.00  0.660          H  
ATOM  14035  HA  VAL B 880      -9.821 -21.130 -14.164  1.00  0.680          H  
ATOM  14036  HB  VAL B 880      -8.094 -18.655 -13.685  1.00  0.950          H  
ATOM  14037 1HG1 VAL B 880      -6.280 -19.905 -14.693  1.00  0.950          H  
ATOM  14038 2HG1 VAL B 880      -6.852 -20.702 -13.225  1.00  0.950          H  
ATOM  14039 3HG1 VAL B 880      -7.322 -21.338 -14.811  1.00  0.950          H  
ATOM  14040 1HG2 VAL B 880      -7.828 -18.622 -16.065  1.00  0.950          H  
ATOM  14041 2HG2 VAL B 880      -8.933 -20.007 -16.213  1.00  0.950          H  
ATOM  14042 3HG2 VAL B 880      -9.498 -18.483 -15.545  1.00  0.950          H  
ATOM  14043  N   LYS B 881      -9.023 -21.882 -11.897  1.00  0.610          N  
ATOM  14044  CA  LYS B 881      -8.624 -22.164 -10.520  1.00  0.610          C  
ATOM  14045  C   LYS B 881      -7.276 -21.503 -10.249  1.00  0.560          C  
ATOM  14046  O   LYS B 881      -6.310 -21.707 -10.987  1.00  0.580          O  
ATOM  14047  CB  LYS B 881      -8.572 -23.667 -10.224  1.00  0.850          C  
ATOM  14048  CG  LYS B 881      -7.491 -24.457 -10.946  1.00  0.850          C  
ATOM  14049  CD  LYS B 881      -7.571 -25.923 -10.562  1.00  0.850          C  
ATOM  14050  CE  LYS B 881      -6.486 -26.750 -11.229  1.00  0.850          C  
ATOM  14051  NZ  LYS B 881      -6.515 -28.167 -10.760  1.00  0.850          N  
ATOM  14052  H   LYS B 881      -9.149 -22.607 -12.590  1.00  0.730          H  
ATOM  14053  HA  LYS B 881      -9.339 -21.717  -9.836  1.00  0.730          H  
ATOM  14054 1HB  LYS B 881      -8.422 -23.809  -9.150  1.00  1.020          H  
ATOM  14055 2HB  LYS B 881      -9.523 -24.120 -10.474  1.00  1.020          H  
ATOM  14056 1HG  LYS B 881      -7.598 -24.347 -12.023  1.00  1.020          H  
ATOM  14057 2HG  LYS B 881      -6.507 -24.101 -10.654  1.00  1.020          H  
ATOM  14058 1HD  LYS B 881      -7.464 -26.021  -9.476  1.00  1.020          H  
ATOM  14059 2HD  LYS B 881      -8.544 -26.326 -10.854  1.00  1.020          H  
ATOM  14060 1HE  LYS B 881      -6.624 -26.729 -12.308  1.00  1.020          H  
ATOM  14061 2HE  LYS B 881      -5.513 -26.322 -10.987  1.00  1.020          H  
ATOM  14062 1HZ  LYS B 881      -5.779 -28.690 -11.202  1.00  1.020          H  
ATOM  14063 2HZ  LYS B 881      -6.373 -28.159  -9.727  1.00  1.020          H  
ATOM  14064 3HZ  LYS B 881      -7.408 -28.615 -10.964  1.00  1.020          H  
ATOM  14065  N   TRP B 882      -7.205 -20.767  -9.150  1.00  0.520          N  
ATOM  14066  CA  TRP B 882      -6.013 -20.078  -8.699  1.00  0.490          C  
ATOM  14067  C   TRP B 882      -5.243 -20.933  -7.690  1.00  0.520          C  
ATOM  14068  O   TRP B 882      -4.076 -21.275  -7.914  1.00  0.540          O  
ATOM  14069  CB  TRP B 882      -6.405 -18.677  -8.164  1.00  0.700          C  
ATOM  14070  CG  TRP B 882      -5.299 -17.862  -7.592  1.00  0.700          C  
ATOM  14071  CD1 TRP B 882      -4.294 -17.296  -8.272  1.00  0.700          C  
ATOM  14072  CD2 TRP B 882      -5.110 -17.456  -6.213  1.00  0.700          C  
ATOM  14073  NE1 TRP B 882      -3.487 -16.614  -7.432  1.00  0.700          N  
ATOM  14074  CE2 TRP B 882      -3.962 -16.696  -6.177  1.00  0.700          C  
ATOM  14075  CE3 TRP B 882      -5.809 -17.681  -5.042  1.00  0.700          C  
ATOM  14076  CZ2 TRP B 882      -3.472 -16.160  -5.012  1.00  0.700          C  
ATOM  14077  CZ3 TRP B 882      -5.331 -17.150  -3.856  1.00  0.700          C  
ATOM  14078  CH2 TRP B 882      -4.185 -16.410  -3.838  1.00  0.700          C  
ATOM  14079  H   TRP B 882      -8.034 -20.659  -8.584  1.00  0.620          H  
ATOM  14080  HA  TRP B 882      -5.367 -19.922  -9.561  1.00  0.590          H  
ATOM  14081 1HB  TRP B 882      -6.863 -18.108  -8.966  1.00  0.840          H  
ATOM  14082 2HB  TRP B 882      -7.152 -18.779  -7.398  1.00  0.840          H  
ATOM  14083  HD1 TRP B 882      -4.135 -17.379  -9.338  1.00  0.840          H  
ATOM  14084  HE1 TRP B 882      -2.642 -16.096  -7.712  1.00  0.840          H  
ATOM  14085  HE3 TRP B 882      -6.691 -18.265  -5.064  1.00  0.840          H  
ATOM  14086  HZ2 TRP B 882      -2.566 -15.565  -5.004  1.00  0.840          H  
ATOM  14087  HZ3 TRP B 882      -5.891 -17.343  -2.942  1.00  0.840          H  
ATOM  14088  HH2 TRP B 882      -3.829 -16.007  -2.891  1.00  0.840          H  
ATOM  14089  N   ARG B 883      -5.901 -21.279  -6.576  1.00  0.540          N  
ATOM  14090  CA  ARG B 883      -5.263 -22.064  -5.506  1.00  0.580          C  
ATOM  14091  C   ARG B 883      -6.172 -23.121  -4.896  1.00  0.630          C  
ATOM  14092  O   ARG B 883      -7.396 -22.972  -4.831  1.00  0.640          O  
ATOM  14093  CB  ARG B 883      -4.714 -21.189  -4.370  1.00  0.800          C  
ATOM  14094  CG  ARG B 883      -3.572 -20.246  -4.745  1.00  0.800          C  
ATOM  14095  CD  ARG B 883      -2.310 -20.940  -5.030  1.00  0.800          C  
ATOM  14096  NE  ARG B 883      -1.245 -19.999  -5.280  1.00  0.800          N  
ATOM  14097  CZ  ARG B 883      -0.992 -19.425  -6.479  1.00  0.800          C  
ATOM  14098  NH1 ARG B 883      -1.735 -19.674  -7.541  1.00  0.800          N  
ATOM  14099  NH2 ARG B 883       0.026 -18.597  -6.595  1.00  0.800          N  
ATOM  14100  H   ARG B 883      -6.881 -20.997  -6.507  1.00  0.650          H  
ATOM  14101  HA  ARG B 883      -4.424 -22.599  -5.947  1.00  0.700          H  
ATOM  14102 1HB  ARG B 883      -5.519 -20.576  -3.967  1.00  0.960          H  
ATOM  14103 2HB  ARG B 883      -4.357 -21.826  -3.559  1.00  0.960          H  
ATOM  14104 1HG  ARG B 883      -3.824 -19.719  -5.627  1.00  0.960          H  
ATOM  14105 2HG  ARG B 883      -3.395 -19.537  -3.939  1.00  0.960          H  
ATOM  14106 1HD  ARG B 883      -2.029 -21.548  -4.174  1.00  0.960          H  
ATOM  14107 2HD  ARG B 883      -2.408 -21.575  -5.900  1.00  0.960          H  
ATOM  14108  HE  ARG B 883      -0.628 -19.765  -4.514  1.00  0.960          H  
ATOM  14109 1HH1 ARG B 883      -2.548 -20.312  -7.510  1.00  0.960          H  
ATOM  14110 2HH1 ARG B 883      -1.521 -19.228  -8.416  1.00  0.960          H  
ATOM  14111 1HH2 ARG B 883       0.612 -18.403  -5.797  1.00  0.960          H  
ATOM  14112 2HH2 ARG B 883       0.222 -18.169  -7.485  1.00  0.960          H  
ATOM  14113  N   GLU B 884      -5.549 -24.192  -4.422  1.00  0.670          N  
ATOM  14114  CA  GLU B 884      -6.250 -25.270  -3.745  1.00  0.720          C  
ATOM  14115  C   GLU B 884      -5.693 -25.340  -2.333  1.00  0.720          C  
ATOM  14116  O   GLU B 884      -4.489 -25.541  -2.158  1.00  0.740          O  
ATOM  14117  CB  GLU B 884      -5.983 -26.591  -4.476  1.00  0.990          C  
ATOM  14118  CG  GLU B 884      -6.376 -26.576  -5.950  1.00  0.990          C  
ATOM  14119  CD  GLU B 884      -6.117 -27.902  -6.687  1.00  0.990          C  
ATOM  14120  OE1 GLU B 884      -5.736 -28.860  -6.060  1.00  0.990          O  
ATOM  14121  OE2 GLU B 884      -6.287 -27.927  -7.894  1.00  0.990          O  
ATOM  14122  H   GLU B 884      -4.544 -24.263  -4.524  1.00  0.800          H  
ATOM  14123  HA  GLU B 884      -7.319 -25.060  -3.698  1.00  0.860          H  
ATOM  14124 1HB  GLU B 884      -4.925 -26.839  -4.408  1.00  1.190          H  
ATOM  14125 2HB  GLU B 884      -6.540 -27.391  -3.988  1.00  1.190          H  
ATOM  14126 1HG  GLU B 884      -7.420 -26.312  -6.014  1.00  1.190          H  
ATOM  14127 2HG  GLU B 884      -5.815 -25.788  -6.451  1.00  1.190          H  
ATOM  14128  N   VAL B 885      -6.537 -25.127  -1.327  1.00  0.720          N  
ATOM  14129  CA  VAL B 885      -6.047 -25.138   0.042  1.00  0.730          C  
ATOM  14130  C   VAL B 885      -6.744 -26.213   0.859  1.00  0.810          C  
ATOM  14131  O   VAL B 885      -7.973 -26.262   0.986  1.00  0.820          O  
ATOM  14132  CB  VAL B 885      -6.167 -23.735   0.673  1.00  1.020          C  
ATOM  14133  CG1 VAL B 885      -5.682 -23.756   2.136  1.00  1.020          C  
ATOM  14134  CG2 VAL B 885      -5.317 -22.766  -0.151  1.00  1.020          C  
ATOM  14135  H   VAL B 885      -7.532 -24.963  -1.515  1.00  0.860          H  
ATOM  14136  HA  VAL B 885      -4.985 -25.386   0.027  1.00  0.880          H  
ATOM  14137  HB  VAL B 885      -7.206 -23.411   0.663  1.00  1.220          H  
ATOM  14138 1HG1 VAL B 885      -5.757 -22.771   2.567  1.00  1.220          H  
ATOM  14139 2HG1 VAL B 885      -6.285 -24.423   2.704  1.00  1.220          H  
ATOM  14140 3HG1 VAL B 885      -4.657 -24.084   2.177  1.00  1.220          H  
ATOM  14141 1HG2 VAL B 885      -5.382 -21.787   0.263  1.00  1.220          H  
ATOM  14142 2HG2 VAL B 885      -4.278 -23.095  -0.140  1.00  1.220          H  
ATOM  14143 3HG2 VAL B 885      -5.671 -22.740  -1.176  1.00  1.220          H  
ATOM  14144  N   GLU B 886      -5.921 -27.100   1.410  1.00  0.850          N  
ATOM  14145  CA  GLU B 886      -6.386 -28.251   2.163  1.00  0.920          C  
ATOM  14146  C   GLU B 886      -6.803 -27.964   3.590  1.00  0.920          C  
ATOM  14147  O   GLU B 886      -7.371 -28.832   4.238  1.00  0.980          O  
ATOM  14148  CB  GLU B 886      -5.307 -29.345   2.164  1.00  1.260          C  
ATOM  14149  CG  GLU B 886      -4.070 -29.087   3.067  1.00  1.260          C  
ATOM  14150  CD  GLU B 886      -3.017 -28.231   2.442  1.00  1.260          C  
ATOM  14151  OE1 GLU B 886      -3.342 -27.480   1.552  1.00  1.260          O  
ATOM  14152  OE2 GLU B 886      -1.888 -28.318   2.852  1.00  1.260          O  
ATOM  14153  H   GLU B 886      -4.912 -26.987   1.259  1.00  1.020          H  
ATOM  14154  HA  GLU B 886      -7.260 -28.636   1.655  1.00  1.100          H  
ATOM  14155 1HB  GLU B 886      -5.751 -30.277   2.485  1.00  1.510          H  
ATOM  14156 2HB  GLU B 886      -4.951 -29.495   1.144  1.00  1.510          H  
ATOM  14157 1HG  GLU B 886      -4.373 -28.644   4.008  1.00  1.510          H  
ATOM  14158 2HG  GLU B 886      -3.624 -30.048   3.297  1.00  1.510          H  
ATOM  14159  N   ASP B 887      -6.516 -26.774   4.083  1.00  0.880          N  
ATOM  14160  CA  ASP B 887      -6.835 -26.415   5.457  1.00  0.880          C  
ATOM  14161  C   ASP B 887      -7.206 -24.932   5.503  1.00  0.820          C  
ATOM  14162  O   ASP B 887      -6.339 -24.051   5.497  1.00  0.780          O  
ATOM  14163  CB  ASP B 887      -5.620 -26.748   6.346  1.00  1.230          C  
ATOM  14164  CG  ASP B 887      -5.815 -26.588   7.875  1.00  1.230          C  
ATOM  14165  OD1 ASP B 887      -6.853 -26.168   8.317  1.00  1.230          O  
ATOM  14166  OD2 ASP B 887      -4.863 -26.871   8.608  1.00  1.230          O  
ATOM  14167  H   ASP B 887      -6.051 -26.115   3.481  1.00  1.060          H  
ATOM  14168  HA  ASP B 887      -7.701 -26.992   5.787  1.00  1.060          H  
ATOM  14169 1HB  ASP B 887      -5.326 -27.780   6.158  1.00  1.480          H  
ATOM  14170 2HB  ASP B 887      -4.779 -26.122   6.041  1.00  1.480          H  
ATOM  14171  N   VAL B 888      -8.513 -24.684   5.471  1.00  0.820          N  
ATOM  14172  CA  VAL B 888      -9.095 -23.355   5.397  1.00  0.770          C  
ATOM  14173  C   VAL B 888     -10.004 -23.101   6.577  1.00  0.800          C  
ATOM  14174  O   VAL B 888     -10.879 -23.912   6.887  1.00  0.850          O  
ATOM  14175  CB  VAL B 888      -9.914 -23.210   4.102  1.00  1.100          C  
ATOM  14176  CG1 VAL B 888     -10.560 -21.799   3.998  1.00  1.100          C  
ATOM  14177  CG2 VAL B 888      -9.022 -23.492   2.974  1.00  1.100          C  
ATOM  14178  H   VAL B 888      -9.148 -25.486   5.467  1.00  0.980          H  
ATOM  14179  HA  VAL B 888      -8.292 -22.622   5.403  1.00  0.920          H  
ATOM  14180  HB  VAL B 888     -10.723 -23.939   4.100  1.00  1.320          H  
ATOM  14181 1HG1 VAL B 888     -11.129 -21.732   3.075  1.00  1.320          H  
ATOM  14182 2HG1 VAL B 888     -11.231 -21.623   4.840  1.00  1.320          H  
ATOM  14183 3HG1 VAL B 888      -9.773 -21.037   3.998  1.00  1.320          H  
ATOM  14184 1HG2 VAL B 888      -9.539 -23.425   2.072  1.00  1.320          H  
ATOM  14185 2HG2 VAL B 888      -8.227 -22.787   2.987  1.00  1.320          H  
ATOM  14186 3HG2 VAL B 888      -8.623 -24.496   3.060  1.00  1.320          H  
ATOM  14187  N   VAL B 889      -9.811 -21.980   7.250  1.00  0.770          N  
ATOM  14188  CA  VAL B 889     -10.672 -21.694   8.385  1.00  0.800          C  
ATOM  14189  C   VAL B 889     -11.552 -20.475   8.181  1.00  0.770          C  
ATOM  14190  O   VAL B 889     -11.076 -19.372   7.914  1.00  0.720          O  
ATOM  14191  CB  VAL B 889      -9.838 -21.554   9.665  1.00  1.110          C  
ATOM  14192  CG1 VAL B 889     -10.732 -21.201  10.832  1.00  1.110          C  
ATOM  14193  CG2 VAL B 889      -9.135 -22.880   9.930  1.00  1.110          C  
ATOM  14194  H   VAL B 889      -9.056 -21.351   6.955  1.00  0.920          H  
ATOM  14195  HA  VAL B 889     -11.329 -22.546   8.531  1.00  0.960          H  
ATOM  14196  HB  VAL B 889      -9.106 -20.761   9.545  1.00  1.330          H  
ATOM  14197 1HG1 VAL B 889     -10.122 -21.118  11.730  1.00  1.330          H  
ATOM  14198 2HG1 VAL B 889     -11.233 -20.253  10.652  1.00  1.330          H  
ATOM  14199 3HG1 VAL B 889     -11.477 -21.988  10.960  1.00  1.330          H  
ATOM  14200 1HG2 VAL B 889      -8.541 -22.806  10.836  1.00  1.330          H  
ATOM  14201 2HG2 VAL B 889      -9.880 -23.660  10.047  1.00  1.330          H  
ATOM  14202 3HG2 VAL B 889      -8.482 -23.133   9.093  1.00  1.330          H  
ATOM  14203  N   ARG B 890     -12.851 -20.678   8.320  1.00  0.810          N  
ATOM  14204  CA  ARG B 890     -13.792 -19.598   8.154  1.00  0.810          C  
ATOM  14205  C   ARG B 890     -14.167 -19.014   9.521  1.00  0.830          C  
ATOM  14206  O   ARG B 890     -14.298 -19.736  10.518  1.00  0.860          O  
ATOM  14207  CB  ARG B 890     -15.013 -20.042   7.379  1.00  1.130          C  
ATOM  14208  CG  ARG B 890     -15.951 -18.910   6.983  1.00  1.130          C  
ATOM  14209  CD  ARG B 890     -17.004 -19.398   6.155  1.00  1.130          C  
ATOM  14210  NE  ARG B 890     -17.947 -20.182   6.881  1.00  1.130          N  
ATOM  14211  CZ  ARG B 890     -18.866 -20.957   6.306  1.00  1.130          C  
ATOM  14212  NH1 ARG B 890     -18.920 -21.026   5.001  1.00  1.130          N  
ATOM  14213  NH2 ARG B 890     -19.689 -21.646   7.053  1.00  1.130          N  
ATOM  14214  H   ARG B 890     -13.170 -21.615   8.552  1.00  0.970          H  
ATOM  14215  HA  ARG B 890     -13.313 -18.841   7.564  1.00  0.970          H  
ATOM  14216 1HB  ARG B 890     -14.690 -20.536   6.462  1.00  1.360          H  
ATOM  14217 2HB  ARG B 890     -15.572 -20.761   7.951  1.00  1.360          H  
ATOM  14218 1HG  ARG B 890     -16.408 -18.460   7.862  1.00  1.360          H  
ATOM  14219 2HG  ARG B 890     -15.395 -18.149   6.426  1.00  1.360          H  
ATOM  14220 1HD  ARG B 890     -17.512 -18.584   5.688  1.00  1.360          H  
ATOM  14221 2HD  ARG B 890     -16.564 -20.034   5.404  1.00  1.360          H  
ATOM  14222  HE  ARG B 890     -17.929 -20.142   7.892  1.00  1.360          H  
ATOM  14223 1HH1 ARG B 890     -18.258 -20.500   4.461  1.00  1.360          H  
ATOM  14224 2HH1 ARG B 890     -19.615 -21.616   4.528  1.00  1.360          H  
ATOM  14225 1HH2 ARG B 890     -19.637 -21.593   8.060  1.00  1.360          H  
ATOM  14226 2HH2 ARG B 890     -20.379 -22.278   6.630  1.00  1.360          H  
ATOM  14227  N   ASP B 891     -14.359 -17.701   9.570  1.00  0.810          N  
ATOM  14228  CA  ASP B 891     -14.731 -17.022  10.813  1.00  0.830          C  
ATOM  14229  C   ASP B 891     -15.676 -15.834  10.554  1.00  0.840          C  
ATOM  14230  O   ASP B 891     -15.356 -14.944   9.759  1.00  0.800          O  
ATOM  14231  CB  ASP B 891     -13.467 -16.536  11.532  1.00  1.150          C  
ATOM  14232  CG  ASP B 891     -13.702 -16.041  12.964  1.00  1.150          C  
ATOM  14233  OD1 ASP B 891     -14.785 -16.230  13.473  1.00  1.150          O  
ATOM  14234  OD2 ASP B 891     -12.791 -15.477  13.528  1.00  1.150          O  
ATOM  14235  H   ASP B 891     -14.172 -17.167   8.719  1.00  0.970          H  
ATOM  14236  HA  ASP B 891     -15.249 -17.733  11.459  1.00  1.000          H  
ATOM  14237 1HB  ASP B 891     -12.747 -17.335  11.548  1.00  1.380          H  
ATOM  14238 2HB  ASP B 891     -13.025 -15.723  10.960  1.00  1.380          H  
ATOM  14239  N   GLU B 892     -16.893 -15.876  11.104  1.00  0.910          N  
ATOM  14240  CA  GLU B 892     -17.840 -14.783  10.869  1.00  0.940          C  
ATOM  14241  C   GLU B 892     -17.594 -13.635  11.844  1.00  0.940          C  
ATOM  14242  O   GLU B 892     -17.599 -13.823  13.062  1.00  0.970          O  
ATOM  14243  CB  GLU B 892     -19.295 -15.242  10.994  1.00  1.300          C  
ATOM  14244  CG  GLU B 892     -20.307 -14.136  10.625  1.00  1.300          C  
ATOM  14245  CD  GLU B 892     -21.740 -14.550  10.697  1.00  1.300          C  
ATOM  14246  OE1 GLU B 892     -22.022 -15.655  11.083  1.00  1.300          O  
ATOM  14247  OE2 GLU B 892     -22.570 -13.741  10.351  1.00  1.300          O  
ATOM  14248  H   GLU B 892     -17.123 -16.627  11.743  1.00  1.090          H  
ATOM  14249  HA  GLU B 892     -17.685 -14.402   9.866  1.00  1.130          H  
ATOM  14250 1HB  GLU B 892     -19.460 -16.107  10.368  1.00  1.560          H  
ATOM  14251 2HB  GLU B 892     -19.490 -15.542  12.022  1.00  1.560          H  
ATOM  14252 1HG  GLU B 892     -20.170 -13.295  11.304  1.00  1.560          H  
ATOM  14253 2HG  GLU B 892     -20.087 -13.780   9.616  1.00  1.560          H  
ATOM  14254  N   TYR B 893     -17.416 -12.440  11.300  1.00  0.920          N  
ATOM  14255  CA  TYR B 893     -17.141 -11.253  12.102  1.00  0.920          C  
ATOM  14256  C   TYR B 893     -17.635  -9.991  11.423  1.00  0.940          C  
ATOM  14257  O   TYR B 893     -17.486  -9.847  10.220  1.00  0.940          O  
ATOM  14258  CB  TYR B 893     -15.636 -11.140  12.364  1.00  1.290          C  
ATOM  14259  CG  TYR B 893     -15.269  -9.942  13.183  1.00  1.290          C  
ATOM  14260  CD1 TYR B 893     -15.420  -9.977  14.551  1.00  1.290          C  
ATOM  14261  CD2 TYR B 893     -14.788  -8.802  12.565  1.00  1.290          C  
ATOM  14262  CE1 TYR B 893     -15.102  -8.877  15.308  1.00  1.290          C  
ATOM  14263  CE2 TYR B 893     -14.468  -7.699  13.323  1.00  1.290          C  
ATOM  14264  CZ  TYR B 893     -14.627  -7.731  14.697  1.00  1.290          C  
ATOM  14265  OH  TYR B 893     -14.312  -6.635  15.490  1.00  1.290          O  
ATOM  14266  H   TYR B 893     -17.451 -12.382  10.278  1.00  1.100          H  
ATOM  14267  HA  TYR B 893     -17.664 -11.351  13.052  1.00  1.100          H  
ATOM  14268 1HB  TYR B 893     -15.286 -12.036  12.885  1.00  1.550          H  
ATOM  14269 2HB  TYR B 893     -15.106 -11.083  11.413  1.00  1.550          H  
ATOM  14270  HD1 TYR B 893     -15.797 -10.879  15.034  1.00  1.550          H  
ATOM  14271  HD2 TYR B 893     -14.670  -8.773  11.481  1.00  1.550          H  
ATOM  14272  HE1 TYR B 893     -15.225  -8.907  16.389  1.00  1.550          H  
ATOM  14273  HE2 TYR B 893     -14.102  -6.805  12.834  1.00  1.550          H  
ATOM  14274  HH  TYR B 893     -13.853  -5.937  14.963  1.00  1.550          H  
ATOM  14275  N   ALA B 894     -18.258  -9.072  12.174  1.00  0.970          N  
ATOM  14276  CA  ALA B 894     -18.726  -7.795  11.609  1.00  1.030          C  
ATOM  14277  C   ALA B 894     -19.592  -8.034  10.373  1.00  1.070          C  
ATOM  14278  O   ALA B 894     -19.491  -7.331   9.359  1.00  1.130          O  
ATOM  14279  CB  ALA B 894     -17.548  -6.899  11.269  1.00  1.420          C  
ATOM  14280  H   ALA B 894     -18.396  -9.245  13.162  1.00  1.160          H  
ATOM  14281  HA  ALA B 894     -19.343  -7.296  12.356  1.00  1.240          H  
ATOM  14282 1HB  ALA B 894     -17.917  -5.953  10.875  1.00  1.700          H  
ATOM  14283 2HB  ALA B 894     -16.966  -6.712  12.167  1.00  1.700          H  
ATOM  14284 3HB  ALA B 894     -16.919  -7.374  10.526  1.00  1.700          H  
ATOM  14285  N   HIS B 895     -20.421  -9.058  10.488  1.00  1.090          N  
ATOM  14286  CA  HIS B 895     -21.367  -9.525   9.501  1.00  1.180          C  
ATOM  14287  C   HIS B 895     -20.764  -9.899   8.161  1.00  1.070          C  
ATOM  14288  O   HIS B 895     -21.406  -9.707   7.124  1.00  1.120          O  
ATOM  14289  CB  HIS B 895     -22.445  -8.505   9.266  1.00  1.620          C  
ATOM  14290  CG  HIS B 895     -23.073  -8.018  10.498  1.00  1.620          C  
ATOM  14291  ND1 HIS B 895     -23.519  -8.860  11.508  1.00  1.620          N  
ATOM  14292  CD2 HIS B 895     -23.408  -6.771  10.861  1.00  1.620          C  
ATOM  14293  CE1 HIS B 895     -24.082  -8.131  12.452  1.00  1.620          C  
ATOM  14294  NE2 HIS B 895     -24.064  -6.859  12.053  1.00  1.620          N  
ATOM  14295  H   HIS B 895     -20.412  -9.549  11.369  1.00  1.310          H  
ATOM  14296  HA  HIS B 895     -21.848 -10.426   9.884  1.00  1.420          H  
ATOM  14297 1HB  HIS B 895     -22.042  -7.654   8.715  1.00  1.940          H  
ATOM  14298 2HB  HIS B 895     -23.210  -8.960   8.654  1.00  1.940          H  
ATOM  14299  HD1 HIS B 895     -23.648  -9.849  11.420  1.00  1.940          H  
ATOM  14300  HD2 HIS B 895     -23.289  -5.802  10.371  1.00  1.940          H  
ATOM  14301  HE1 HIS B 895     -24.509  -8.597  13.343  1.00  1.940          H  
ATOM  14302  N   ASN B 896     -19.580 -10.487   8.166  1.00  0.950          N  
ATOM  14303  CA  ASN B 896     -18.970 -10.929   6.937  1.00  0.880          C  
ATOM  14304  C   ASN B 896     -18.136 -12.162   7.234  1.00  0.860          C  
ATOM  14305  O   ASN B 896     -17.854 -12.476   8.395  1.00  0.870          O  
ATOM  14306  CB  ASN B 896     -18.180  -9.788   6.320  1.00  1.260          C  
ATOM  14307  CG  ASN B 896     -16.978  -9.313   7.112  1.00  1.260          C  
ATOM  14308  OD1 ASN B 896     -15.908  -9.941   7.019  1.00  1.260          O  
ATOM  14309  ND2 ASN B 896     -17.111  -8.244   7.859  1.00  1.260          N  
ATOM  14310  H   ASN B 896     -19.044 -10.577   9.028  1.00  1.140          H  
ATOM  14311  HA  ASN B 896     -19.737 -11.222   6.228  1.00  1.060          H  
ATOM  14312 1HB  ASN B 896     -17.837 -10.086   5.333  1.00  1.510          H  
ATOM  14313 2HB  ASN B 896     -18.849  -8.938   6.181  1.00  1.510          H  
ATOM  14314 1HD2 ASN B 896     -16.324  -7.892   8.356  1.00  1.510          H  
ATOM  14315 2HD2 ASN B 896     -18.008  -7.774   7.974  1.00  1.510          H  
ATOM  14316  N   PHE B 897     -17.751 -12.888   6.200  1.00  0.840          N  
ATOM  14317  CA  PHE B 897     -16.933 -14.064   6.419  1.00  0.820          C  
ATOM  14318  C   PHE B 897     -15.487 -13.852   6.084  1.00  0.750          C  
ATOM  14319  O   PHE B 897     -15.125 -13.331   5.025  1.00  0.720          O  
ATOM  14320  CB  PHE B 897     -17.416 -15.254   5.584  1.00  1.160          C  
ATOM  14321  CG  PHE B 897     -18.707 -15.925   5.970  1.00  1.160          C  
ATOM  14322  CD1 PHE B 897     -19.252 -15.842   7.249  1.00  1.160          C  
ATOM  14323  CD2 PHE B 897     -19.373 -16.692   5.029  1.00  1.160          C  
ATOM  14324  CE1 PHE B 897     -20.418 -16.498   7.557  1.00  1.160          C  
ATOM  14325  CE2 PHE B 897     -20.537 -17.346   5.357  1.00  1.160          C  
ATOM  14326  CZ  PHE B 897     -21.054 -17.246   6.614  1.00  1.160          C  
ATOM  14327  H   PHE B 897     -17.996 -12.599   5.252  1.00  1.010          H  
ATOM  14328  HA  PHE B 897     -16.960 -14.324   7.473  1.00  0.980          H  
ATOM  14329 1HB  PHE B 897     -17.529 -14.911   4.549  1.00  1.390          H  
ATOM  14330 2HB  PHE B 897     -16.634 -16.008   5.587  1.00  1.390          H  
ATOM  14331  HD1 PHE B 897     -18.774 -15.261   8.017  1.00  1.390          H  
ATOM  14332  HD2 PHE B 897     -18.968 -16.772   4.016  1.00  1.390          H  
ATOM  14333  HE1 PHE B 897     -20.842 -16.421   8.561  1.00  1.390          H  
ATOM  14334  HE2 PHE B 897     -21.064 -17.939   4.620  1.00  1.390          H  
ATOM  14335  HZ  PHE B 897     -21.980 -17.761   6.863  1.00  1.390          H  
ATOM  14336  N   ARG B 898     -14.640 -14.343   6.969  1.00  0.740          N  
ATOM  14337  CA  ARG B 898     -13.221 -14.313   6.741  1.00  0.680          C  
ATOM  14338  C   ARG B 898     -12.777 -15.728   6.451  1.00  0.690          C  
ATOM  14339  O   ARG B 898     -13.105 -16.641   7.200  1.00  0.740          O  
ATOM  14340  CB  ARG B 898     -12.503 -13.808   7.990  1.00  0.980          C  
ATOM  14341  CG  ARG B 898     -12.978 -12.448   8.518  1.00  0.980          C  
ATOM  14342  CD  ARG B 898     -12.686 -11.387   7.572  1.00  0.980          C  
ATOM  14343  NE  ARG B 898     -13.110 -10.071   8.027  1.00  0.980          N  
ATOM  14344  CZ  ARG B 898     -12.375  -9.228   8.792  1.00  0.980          C  
ATOM  14345  NH1 ARG B 898     -11.176  -9.578   9.238  1.00  0.980          N  
ATOM  14346  NH2 ARG B 898     -12.843  -8.031   9.093  1.00  0.980          N  
ATOM  14347  H   ARG B 898     -14.995 -14.694   7.861  1.00  0.890          H  
ATOM  14348  HA  ARG B 898     -12.991 -13.688   5.881  1.00  0.820          H  
ATOM  14349 1HB  ARG B 898     -12.639 -14.527   8.794  1.00  1.170          H  
ATOM  14350 2HB  ARG B 898     -11.440 -13.738   7.793  1.00  1.170          H  
ATOM  14351 1HG  ARG B 898     -14.059 -12.472   8.681  1.00  1.170          H  
ATOM  14352 2HG  ARG B 898     -12.477 -12.228   9.460  1.00  1.170          H  
ATOM  14353 1HD  ARG B 898     -11.621 -11.360   7.342  1.00  1.170          H  
ATOM  14354 2HD  ARG B 898     -13.245 -11.595   6.664  1.00  1.170          H  
ATOM  14355  HE  ARG B 898     -14.044  -9.760   7.712  1.00  1.170          H  
ATOM  14356 1HH1 ARG B 898     -10.784 -10.486   9.024  1.00  1.170          H  
ATOM  14357 2HH1 ARG B 898     -10.633  -8.926   9.800  1.00  1.170          H  
ATOM  14358 1HH2 ARG B 898     -13.736  -7.692   8.725  1.00  1.170          H  
ATOM  14359 2HH2 ARG B 898     -12.289  -7.382   9.627  1.00  1.170          H  
ATOM  14360  N   PHE B 899     -12.037 -15.913   5.369  1.00  0.660          N  
ATOM  14361  CA  PHE B 899     -11.512 -17.224   4.985  1.00  0.660          C  
ATOM  14362  C   PHE B 899     -10.009 -17.236   5.076  1.00  0.640          C  
ATOM  14363  O   PHE B 899      -9.340 -16.592   4.266  1.00  0.630          O  
ATOM  14364  CB  PHE B 899     -11.924 -17.584   3.560  1.00  0.920          C  
ATOM  14365  CG  PHE B 899     -13.376 -17.844   3.373  1.00  0.920          C  
ATOM  14366  CD1 PHE B 899     -14.290 -16.806   3.246  1.00  0.920          C  
ATOM  14367  CD2 PHE B 899     -13.839 -19.151   3.294  1.00  0.920          C  
ATOM  14368  CE1 PHE B 899     -15.624 -17.083   3.064  1.00  0.920          C  
ATOM  14369  CE2 PHE B 899     -15.168 -19.405   3.101  1.00  0.920          C  
ATOM  14370  CZ  PHE B 899     -16.058 -18.371   2.991  1.00  0.920          C  
ATOM  14371  H   PHE B 899     -11.848 -15.099   4.781  1.00  0.790          H  
ATOM  14372  HA  PHE B 899     -11.901 -17.979   5.669  1.00  0.790          H  
ATOM  14373 1HB  PHE B 899     -11.637 -16.778   2.888  1.00  1.110          H  
ATOM  14374 2HB  PHE B 899     -11.383 -18.471   3.259  1.00  1.110          H  
ATOM  14375  HD1 PHE B 899     -13.947 -15.764   3.302  1.00  1.110          H  
ATOM  14376  HD2 PHE B 899     -13.134 -19.979   3.386  1.00  1.110          H  
ATOM  14377  HE1 PHE B 899     -16.332 -16.279   2.983  1.00  1.110          H  
ATOM  14378  HE2 PHE B 899     -15.519 -20.419   3.043  1.00  1.110          H  
ATOM  14379  HZ  PHE B 899     -17.108 -18.574   2.853  1.00  1.110          H  
ATOM  14380  N   THR B 900      -9.485 -17.955   6.061  1.00  0.630          N  
ATOM  14381  CA  THR B 900      -8.055 -17.987   6.316  1.00  0.610          C  
ATOM  14382  C   THR B 900      -7.380 -19.221   5.721  1.00  0.630          C  
ATOM  14383  O   THR B 900      -7.675 -20.362   6.084  1.00  0.710          O  
ATOM  14384  CB  THR B 900      -7.806 -17.985   7.844  1.00  0.860          C  
ATOM  14385  OG1 THR B 900      -8.358 -16.802   8.427  1.00  0.860          O  
ATOM  14386  CG2 THR B 900      -6.339 -18.004   8.121  1.00  0.860          C  
ATOM  14387  H   THR B 900     -10.111 -18.455   6.690  1.00  0.760          H  
ATOM  14388  HA  THR B 900      -7.595 -17.102   5.877  1.00  0.730          H  
ATOM  14389  HB  THR B 900      -8.278 -18.856   8.293  1.00  1.030          H  
ATOM  14390  HG1 THR B 900      -9.318 -16.857   8.397  1.00  1.030          H  
ATOM  14391 1HG2 THR B 900      -6.172 -17.987   9.196  1.00  1.030          H  
ATOM  14392 2HG2 THR B 900      -5.876 -18.895   7.703  1.00  1.030          H  
ATOM  14393 3HG2 THR B 900      -5.915 -17.125   7.672  1.00  1.030          H  
ATOM  14394  N   MET B 901      -6.439 -18.986   4.816  1.00  0.580          N  
ATOM  14395  CA  MET B 901      -5.679 -20.034   4.154  1.00  0.620          C  
ATOM  14396  C   MET B 901      -4.265 -20.091   4.733  1.00  0.610          C  
ATOM  14397  O   MET B 901      -3.367 -19.366   4.278  1.00  0.610          O  
ATOM  14398  CB  MET B 901      -5.652 -19.791   2.649  1.00  0.850          C  
ATOM  14399  CG  MET B 901      -6.993 -19.998   1.938  1.00  0.850          C  
ATOM  14400  SD  MET B 901      -8.111 -18.646   2.139  1.00  0.850          S  
ATOM  14401  CE  MET B 901      -9.476 -19.168   1.124  1.00  0.850          C  
ATOM  14402  H   MET B 901      -6.265 -18.011   4.558  1.00  0.700          H  
ATOM  14403  HA  MET B 901      -6.158 -20.996   4.350  1.00  0.740          H  
ATOM  14404 1HB  MET B 901      -5.340 -18.773   2.465  1.00  1.020          H  
ATOM  14405 2HB  MET B 901      -4.918 -20.443   2.194  1.00  1.020          H  
ATOM  14406 1HG  MET B 901      -6.833 -20.140   0.877  1.00  1.020          H  
ATOM  14407 2HG  MET B 901      -7.461 -20.870   2.328  1.00  1.020          H  
ATOM  14408 1HE  MET B 901     -10.254 -18.407   1.136  1.00  1.020          H  
ATOM  14409 2HE  MET B 901      -9.132 -19.313   0.112  1.00  1.020          H  
ATOM  14410 3HE  MET B 901      -9.876 -20.105   1.504  1.00  1.020          H  
ATOM  14411  N   LYS B 902      -4.058 -20.922   5.755  1.00  0.670          N  
ATOM  14412  CA  LYS B 902      -2.784 -20.943   6.486  1.00  0.720          C  
ATOM  14413  C   LYS B 902      -1.578 -21.362   5.638  1.00  0.680          C  
ATOM  14414  O   LYS B 902      -0.437 -21.073   5.994  1.00  0.700          O  
ATOM  14415  CB  LYS B 902      -2.896 -21.819   7.731  1.00  0.990          C  
ATOM  14416  CG  LYS B 902      -3.070 -23.307   7.465  1.00  0.990          C  
ATOM  14417  CD  LYS B 902      -3.092 -24.122   8.761  1.00  0.990          C  
ATOM  14418  CE  LYS B 902      -4.399 -23.926   9.553  1.00  0.990          C  
ATOM  14419  NZ  LYS B 902      -4.575 -24.992  10.586  1.00  0.990          N  
ATOM  14420  H   LYS B 902      -4.816 -21.531   6.055  1.00  0.800          H  
ATOM  14421  HA  LYS B 902      -2.586 -19.928   6.829  1.00  0.860          H  
ATOM  14422 1HB  LYS B 902      -2.002 -21.689   8.342  1.00  1.190          H  
ATOM  14423 2HB  LYS B 902      -3.745 -21.476   8.317  1.00  1.190          H  
ATOM  14424 1HG  LYS B 902      -4.001 -23.485   6.917  1.00  1.190          H  
ATOM  14425 2HG  LYS B 902      -2.243 -23.672   6.860  1.00  1.190          H  
ATOM  14426 1HD  LYS B 902      -2.990 -25.181   8.516  1.00  1.190          H  
ATOM  14427 2HD  LYS B 902      -2.250 -23.833   9.387  1.00  1.190          H  
ATOM  14428 1HE  LYS B 902      -4.388 -22.962  10.049  1.00  1.190          H  
ATOM  14429 2HE  LYS B 902      -5.243 -23.958   8.862  1.00  1.190          H  
ATOM  14430 1HZ  LYS B 902      -5.443 -24.858  11.074  1.00  1.190          H  
ATOM  14431 2HZ  LYS B 902      -4.596 -25.899  10.095  1.00  1.190          H  
ATOM  14432 3HZ  LYS B 902      -3.813 -24.980  11.237  1.00  1.190          H  
ATOM  14433  N   THR B 903      -1.833 -22.040   4.519  1.00  0.660          N  
ATOM  14434  CA  THR B 903      -0.781 -22.521   3.636  1.00  0.670          C  
ATOM  14435  C   THR B 903      -0.371 -21.458   2.619  1.00  0.670          C  
ATOM  14436  O   THR B 903       0.634 -21.615   1.922  1.00  0.700          O  
ATOM  14437  CB  THR B 903      -1.248 -23.755   2.857  1.00  0.930          C  
ATOM  14438  OG1 THR B 903      -2.318 -23.380   1.994  1.00  0.930          O  
ATOM  14439  CG2 THR B 903      -1.763 -24.813   3.824  1.00  0.930          C  
ATOM  14440  H   THR B 903      -2.792 -22.247   4.280  1.00  0.790          H  
ATOM  14441  HA  THR B 903       0.091 -22.778   4.237  1.00  0.800          H  
ATOM  14442  HB  THR B 903      -0.423 -24.153   2.268  1.00  1.120          H  
ATOM  14443  HG1 THR B 903      -2.439 -24.073   1.329  1.00  1.120          H  
ATOM  14444 1HG2 THR B 903      -2.100 -25.676   3.260  1.00  1.120          H  
ATOM  14445 2HG2 THR B 903      -0.963 -25.110   4.499  1.00  1.120          H  
ATOM  14446 3HG2 THR B 903      -2.595 -24.422   4.403  1.00  1.120          H  
ATOM  14447  N   LEU B 904      -1.175 -20.391   2.506  1.00  0.640          N  
ATOM  14448  CA  LEU B 904      -0.908 -19.295   1.589  1.00  0.660          C  
ATOM  14449  C   LEU B 904      -0.459 -18.097   2.405  1.00  0.630          C  
ATOM  14450  O   LEU B 904       0.255 -17.224   1.911  1.00  0.720          O  
ATOM  14451  CB  LEU B 904      -2.163 -18.896   0.790  1.00  0.920          C  
ATOM  14452  CG  LEU B 904      -2.828 -19.935  -0.107  1.00  0.920          C  
ATOM  14453  CD1 LEU B 904      -4.067 -19.274  -0.754  1.00  0.920          C  
ATOM  14454  CD2 LEU B 904      -1.870 -20.437  -1.169  1.00  0.920          C  
ATOM  14455  H   LEU B 904      -1.983 -20.296   3.113  1.00  0.770          H  
ATOM  14456  HA  LEU B 904      -0.100 -19.568   0.917  1.00  0.790          H  
ATOM  14457 1HB  LEU B 904      -2.915 -18.573   1.510  1.00  1.100          H  
ATOM  14458 2HB  LEU B 904      -1.936 -18.063   0.178  1.00  1.100          H  
ATOM  14459  HG  LEU B 904      -3.153 -20.774   0.501  1.00  1.100          H  
ATOM  14460 1HD1 LEU B 904      -4.581 -19.993  -1.384  1.00  1.100          H  
ATOM  14461 2HD1 LEU B 904      -4.745 -18.922   0.017  1.00  1.100          H  
ATOM  14462 3HD1 LEU B 904      -3.747 -18.427  -1.359  1.00  1.100          H  
ATOM  14463 1HD2 LEU B 904      -2.379 -21.172  -1.784  1.00  1.100          H  
ATOM  14464 2HD2 LEU B 904      -1.544 -19.610  -1.785  1.00  1.100          H  
ATOM  14465 3HD2 LEU B 904      -1.004 -20.906  -0.700  1.00  1.100          H  
ATOM  14466  N   SER B 905      -0.890 -18.089   3.668  1.00  0.580          N  
ATOM  14467  CA  SER B 905      -0.732 -17.001   4.614  1.00  0.540          C  
ATOM  14468  C   SER B 905      -1.560 -15.805   4.113  1.00  0.520          C  
ATOM  14469  O   SER B 905      -1.098 -14.665   4.098  1.00  0.530          O  
ATOM  14470  CB  SER B 905       0.748 -16.623   4.821  1.00  0.770          C  
ATOM  14471  OG  SER B 905       1.541 -17.729   5.282  1.00  0.770          O  
ATOM  14472  H   SER B 905      -1.482 -18.852   3.981  1.00  0.700          H  
ATOM  14473  HA  SER B 905      -1.134 -17.323   5.570  1.00  0.650          H  
ATOM  14474 1HB  SER B 905       1.174 -16.212   3.913  1.00  0.930          H  
ATOM  14475 2HB  SER B 905       0.782 -15.847   5.569  1.00  0.930          H  
ATOM  14476  HG  SER B 905       2.485 -17.408   5.431  1.00  0.930          H  
ATOM  14477  N   THR B 906      -2.806 -16.110   3.681  1.00  0.510          N  
ATOM  14478  CA  THR B 906      -3.778 -15.098   3.211  1.00  0.520          C  
ATOM  14479  C   THR B 906      -5.144 -15.224   3.847  1.00  0.510          C  
ATOM  14480  O   THR B 906      -5.626 -16.341   4.060  1.00  0.580          O  
ATOM  14481  CB  THR B 906      -4.121 -15.247   1.728  1.00  0.720          C  
ATOM  14482  OG1 THR B 906      -4.709 -16.522   1.542  1.00  0.720          O  
ATOM  14483  CG2 THR B 906      -2.983 -15.104   0.888  1.00  0.720          C  
ATOM  14484  H   THR B 906      -3.075 -17.097   3.738  1.00  0.610          H  
ATOM  14485  HA  THR B 906      -3.391 -14.106   3.421  1.00  0.620          H  
ATOM  14486  HB  THR B 906      -4.847 -14.495   1.461  1.00  0.870          H  
ATOM  14487  HG1 THR B 906      -5.485 -16.580   2.134  1.00  0.870          H  
ATOM  14488 1HG2 THR B 906      -3.289 -15.215  -0.147  1.00  0.870          H  
ATOM  14489 2HG2 THR B 906      -2.592 -14.137   1.049  1.00  0.870          H  
ATOM  14490 3HG2 THR B 906      -2.244 -15.852   1.142  1.00  0.870          H  
ATOM  14491  N   THR B 907      -5.840 -14.095   3.990  1.00  0.460          N  
ATOM  14492  CA  THR B 907      -7.232 -14.118   4.417  1.00  0.500          C  
ATOM  14493  C   THR B 907      -8.115 -13.345   3.447  1.00  0.500          C  
ATOM  14494  O   THR B 907      -7.846 -12.186   3.129  1.00  0.490          O  
ATOM  14495  CB  THR B 907      -7.419 -13.575   5.855  1.00  0.680          C  
ATOM  14496  OG1 THR B 907      -6.664 -14.381   6.770  1.00  0.680          O  
ATOM  14497  CG2 THR B 907      -8.903 -13.629   6.261  1.00  0.680          C  
ATOM  14498  H   THR B 907      -5.373 -13.198   3.840  1.00  0.550          H  
ATOM  14499  HA  THR B 907      -7.562 -15.144   4.414  1.00  0.600          H  
ATOM  14500  HB  THR B 907      -7.061 -12.553   5.905  1.00  0.820          H  
ATOM  14501  HG1 THR B 907      -6.708 -13.989   7.645  1.00  0.820          H  
ATOM  14502 1HG2 THR B 907      -9.002 -13.252   7.277  1.00  0.820          H  
ATOM  14503 2HG2 THR B 907      -9.509 -13.017   5.596  1.00  0.820          H  
ATOM  14504 3HG2 THR B 907      -9.252 -14.657   6.224  1.00  0.820          H  
ATOM  14505  N   PHE B 908      -9.192 -13.973   3.007  1.00  0.530          N  
ATOM  14506  CA  PHE B 908     -10.108 -13.321   2.087  1.00  0.530          C  
ATOM  14507  C   PHE B 908     -11.414 -12.937   2.785  1.00  0.580          C  
ATOM  14508  O   PHE B 908     -11.886 -13.622   3.696  1.00  0.610          O  
ATOM  14509  CB  PHE B 908     -10.327 -14.200   0.854  1.00  0.740          C  
ATOM  14510  CG  PHE B 908      -9.073 -14.315  -0.032  1.00  0.740          C  
ATOM  14511  CD1 PHE B 908      -8.159 -15.342   0.162  1.00  0.740          C  
ATOM  14512  CD2 PHE B 908      -8.810 -13.386  -1.052  1.00  0.740          C  
ATOM  14513  CE1 PHE B 908      -7.026 -15.451  -0.624  1.00  0.740          C  
ATOM  14514  CE2 PHE B 908      -7.670 -13.500  -1.834  1.00  0.740          C  
ATOM  14515  CZ  PHE B 908      -6.785 -14.528  -1.619  1.00  0.740          C  
ATOM  14516  H   PHE B 908      -9.340 -14.937   3.319  1.00  0.640          H  
ATOM  14517  HA  PHE B 908      -9.643 -12.399   1.738  1.00  0.640          H  
ATOM  14518 1HB  PHE B 908     -10.619 -15.201   1.167  1.00  0.890          H  
ATOM  14519 2HB  PHE B 908     -11.121 -13.801   0.263  1.00  0.890          H  
ATOM  14520  HD1 PHE B 908      -8.343 -16.064   0.948  1.00  0.890          H  
ATOM  14521  HD2 PHE B 908      -9.507 -12.562  -1.232  1.00  0.890          H  
ATOM  14522  HE1 PHE B 908      -6.321 -16.269  -0.451  1.00  0.890          H  
ATOM  14523  HE2 PHE B 908      -7.473 -12.775  -2.618  1.00  0.890          H  
ATOM  14524  HZ  PHE B 908      -5.897 -14.609  -2.232  1.00  0.890          H  
ATOM  14525  N   ILE B 909     -11.995 -11.814   2.363  1.00  0.590          N  
ATOM  14526  CA  ILE B 909     -13.232 -11.296   2.961  1.00  0.640          C  
ATOM  14527  C   ILE B 909     -14.419 -11.341   2.005  1.00  0.640          C  
ATOM  14528  O   ILE B 909     -14.351 -10.778   0.912  1.00  0.620          O  
ATOM  14529  CB  ILE B 909     -13.053  -9.814   3.380  1.00  0.880          C  
ATOM  14530  CG1 ILE B 909     -11.885  -9.672   4.379  1.00  0.880          C  
ATOM  14531  CG2 ILE B 909     -14.376  -9.301   4.025  1.00  0.880          C  
ATOM  14532  CD1 ILE B 909     -11.484  -8.242   4.689  1.00  0.880          C  
ATOM  14533  H   ILE B 909     -11.552 -11.299   1.615  1.00  0.710          H  
ATOM  14534  HA  ILE B 909     -13.477 -11.893   3.839  1.00  0.770          H  
ATOM  14535  HB  ILE B 909     -12.818  -9.221   2.511  1.00  1.050          H  
ATOM  14536 1HG1 ILE B 909     -12.158 -10.135   5.277  1.00  1.050          H  
ATOM  14537 2HG1 ILE B 909     -11.010 -10.182   3.980  1.00  1.050          H  
ATOM  14538 1HG2 ILE B 909     -14.286  -8.269   4.326  1.00  1.050          H  
ATOM  14539 2HG2 ILE B 909     -15.205  -9.372   3.328  1.00  1.050          H  
ATOM  14540 3HG2 ILE B 909     -14.592  -9.910   4.898  1.00  1.050          H  
ATOM  14541 1HD1 ILE B 909     -10.668  -8.247   5.394  1.00  1.050          H  
ATOM  14542 2HD1 ILE B 909     -11.165  -7.742   3.776  1.00  1.050          H  
ATOM  14543 3HD1 ILE B 909     -12.309  -7.697   5.125  1.00  1.050          H  
ATOM  14544  N   SER B 910     -15.525 -11.950   2.428  1.00  0.690          N  
ATOM  14545  CA  SER B 910     -16.715 -12.048   1.569  1.00  0.730          C  
ATOM  14546  C   SER B 910     -18.026 -11.897   2.335  1.00  0.780          C  
ATOM  14547  O   SER B 910     -18.057 -11.919   3.567  1.00  0.840          O  
ATOM  14548  CB  SER B 910     -16.739 -13.383   0.846  1.00  1.010          C  
ATOM  14549  OG  SER B 910     -16.935 -14.427   1.728  1.00  1.010          O  
ATOM  14550  H   SER B 910     -15.508 -12.400   3.350  1.00  0.830          H  
ATOM  14551  HA  SER B 910     -16.671 -11.252   0.824  1.00  0.880          H  
ATOM  14552 1HB  SER B 910     -17.533 -13.383   0.105  1.00  1.210          H  
ATOM  14553 2HB  SER B 910     -15.812 -13.536   0.329  1.00  1.210          H  
ATOM  14554  HG  SER B 910     -16.938 -15.222   1.191  1.00  1.210          H  
ATOM  14555  N   GLU B 911     -19.121 -11.726   1.597  1.00  0.760          N  
ATOM  14556  CA  GLU B 911     -20.448 -11.624   2.200  1.00  0.830          C  
ATOM  14557  C   GLU B 911     -20.828 -12.967   2.794  1.00  0.840          C  
ATOM  14558  O   GLU B 911     -20.325 -13.999   2.358  1.00  0.840          O  
ATOM  14559  CB  GLU B 911     -21.482 -11.177   1.161  1.00  1.130          C  
ATOM  14560  CG  GLU B 911     -21.295  -9.742   0.665  1.00  1.130          C  
ATOM  14561  CD  GLU B 911     -21.689  -8.733   1.717  1.00  1.130          C  
ATOM  14562  OE1 GLU B 911     -22.817  -8.803   2.175  1.00  1.130          O  
ATOM  14563  OE2 GLU B 911     -20.883  -7.923   2.086  1.00  1.130          O  
ATOM  14564  H   GLU B 911     -19.040 -11.692   0.588  1.00  0.910          H  
ATOM  14565  HA  GLU B 911     -20.416 -10.888   3.005  1.00  1.000          H  
ATOM  14566 1HB  GLU B 911     -21.438 -11.843   0.297  1.00  1.360          H  
ATOM  14567 2HB  GLU B 911     -22.483 -11.261   1.584  1.00  1.360          H  
ATOM  14568 1HG  GLU B 911     -20.249  -9.587   0.400  1.00  1.360          H  
ATOM  14569 2HG  GLU B 911     -21.898  -9.589  -0.231  1.00  1.360          H  
ATOM  14570  N   THR B 912     -21.742 -12.964   3.769  1.00  0.890          N  
ATOM  14571  CA  THR B 912     -22.171 -14.204   4.422  1.00  0.910          C  
ATOM  14572  C   THR B 912     -23.128 -15.014   3.556  1.00  0.900          C  
ATOM  14573  O   THR B 912     -23.412 -16.182   3.831  1.00  0.920          O  
ATOM  14574  CB  THR B 912     -22.889 -13.907   5.750  1.00  1.270          C  
ATOM  14575  OG1 THR B 912     -24.072 -13.136   5.475  1.00  1.270          O  
ATOM  14576  CG2 THR B 912     -21.985 -13.107   6.674  1.00  1.270          C  
ATOM  14577  H   THR B 912     -22.132 -12.086   4.089  1.00  1.070          H  
ATOM  14578  HA  THR B 912     -21.291 -14.799   4.614  1.00  1.090          H  
ATOM  14579  HB  THR B 912     -23.167 -14.846   6.236  1.00  1.520          H  
ATOM  14580  HG1 THR B 912     -24.744 -13.714   5.097  1.00  1.520          H  
ATOM  14581 1HG2 THR B 912     -22.504 -12.898   7.611  1.00  1.520          H  
ATOM  14582 2HG2 THR B 912     -21.081 -13.664   6.884  1.00  1.520          H  
ATOM  14583 3HG2 THR B 912     -21.734 -12.180   6.193  1.00  1.520          H  
ATOM  14584  N   ASN B 913     -23.645 -14.359   2.532  1.00  0.890          N  
ATOM  14585  CA  ASN B 913     -24.579 -14.924   1.580  1.00  0.890          C  
ATOM  14586  C   ASN B 913     -23.816 -15.633   0.472  1.00  0.890          C  
ATOM  14587  O   ASN B 913     -22.826 -15.114  -0.040  1.00  0.850          O  
ATOM  14588  CB  ASN B 913     -25.446 -13.821   0.998  1.00  1.250          C  
ATOM  14589  CG  ASN B 913     -26.406 -13.201   2.016  1.00  1.250          C  
ATOM  14590  OD1 ASN B 913     -27.154 -13.904   2.706  1.00  1.250          O  
ATOM  14591  ND2 ASN B 913     -26.389 -11.892   2.121  1.00  1.250          N  
ATOM  14592  H   ASN B 913     -23.333 -13.410   2.408  1.00  1.070          H  
ATOM  14593  HA  ASN B 913     -25.206 -15.661   2.081  1.00  1.070          H  
ATOM  14594 1HB  ASN B 913     -24.802 -13.036   0.601  1.00  1.500          H  
ATOM  14595 2HB  ASN B 913     -26.026 -14.221   0.163  1.00  1.500          H  
ATOM  14596 1HD2 ASN B 913     -26.996 -11.431   2.767  1.00  1.500          H  
ATOM  14597 2HD2 ASN B 913     -25.770 -11.344   1.561  1.00  1.500          H  
ATOM  14598  N   GLU B 914     -24.304 -16.787   0.072  1.00  0.970          N  
ATOM  14599  CA  GLU B 914     -23.698 -17.551  -1.011  1.00  0.990          C  
ATOM  14600  C   GLU B 914     -23.773 -16.797  -2.332  1.00  0.990          C  
ATOM  14601  O   GLU B 914     -24.777 -16.148  -2.635  1.00  1.020          O  
ATOM  14602  CB  GLU B 914     -24.355 -18.925  -1.142  1.00  1.380          C  
ATOM  14603  CG  GLU B 914     -23.694 -19.833  -2.136  1.00  1.380          C  
ATOM  14604  CD  GLU B 914     -24.229 -21.176  -2.208  1.00  1.380          C  
ATOM  14605  OE1 GLU B 914     -25.421 -21.370  -2.086  1.00  1.380          O  
ATOM  14606  OE2 GLU B 914     -23.412 -22.058  -2.392  1.00  1.380          O  
ATOM  14607  H   GLU B 914     -25.131 -17.135   0.540  1.00  1.160          H  
ATOM  14608  HA  GLU B 914     -22.644 -17.707  -0.779  1.00  1.190          H  
ATOM  14609 1HB  GLU B 914     -24.258 -19.428  -0.202  1.00  1.650          H  
ATOM  14610 2HB  GLU B 914     -25.413 -18.827  -1.380  1.00  1.650          H  
ATOM  14611 1HG  GLU B 914     -23.712 -19.398  -3.131  1.00  1.650          H  
ATOM  14612 2HG  GLU B 914     -22.681 -19.932  -1.825  1.00  1.650          H  
ATOM  14613  N   PHE B 915     -22.692 -16.869  -3.093  1.00  0.950          N  
ATOM  14614  CA  PHE B 915     -22.585 -16.293  -4.413  1.00  0.940          C  
ATOM  14615  C   PHE B 915     -23.190 -17.255  -5.419  1.00  0.960          C  
ATOM  14616  O   PHE B 915     -22.815 -18.425  -5.482  1.00  0.970          O  
ATOM  14617  CB  PHE B 915     -21.136 -16.014  -4.757  1.00  1.320          C  
ATOM  14618  CG  PHE B 915     -21.017 -15.455  -6.052  1.00  1.320          C  
ATOM  14619  CD1 PHE B 915     -21.390 -14.149  -6.260  1.00  1.320          C  
ATOM  14620  CD2 PHE B 915     -20.563 -16.213  -7.099  1.00  1.320          C  
ATOM  14621  CE1 PHE B 915     -21.320 -13.611  -7.492  1.00  1.320          C  
ATOM  14622  CE2 PHE B 915     -20.494 -15.669  -8.328  1.00  1.320          C  
ATOM  14623  CZ  PHE B 915     -20.878 -14.365  -8.518  1.00  1.320          C  
ATOM  14624  H   PHE B 915     -21.923 -17.424  -2.748  1.00  1.140          H  
ATOM  14625  HA  PHE B 915     -23.152 -15.362  -4.436  1.00  1.130          H  
ATOM  14626 1HB  PHE B 915     -20.720 -15.318  -4.043  1.00  1.580          H  
ATOM  14627 2HB  PHE B 915     -20.563 -16.930  -4.711  1.00  1.580          H  
ATOM  14628  HD1 PHE B 915     -21.752 -13.550  -5.423  1.00  1.580          H  
ATOM  14629  HD2 PHE B 915     -20.273 -17.256  -6.931  1.00  1.580          H  
ATOM  14630  HE1 PHE B 915     -21.622 -12.576  -7.663  1.00  1.580          H  
ATOM  14631  HE2 PHE B 915     -20.143 -16.254  -9.166  1.00  1.580          H  
ATOM  14632  HZ  PHE B 915     -20.827 -13.930  -9.487  1.00  1.580          H  
ATOM  14633  N   ASN B 916     -24.136 -16.783  -6.200  1.00  0.990          N  
ATOM  14634  CA  ASN B 916     -24.818 -17.664  -7.119  1.00  1.030          C  
ATOM  14635  C   ASN B 916     -24.063 -17.822  -8.440  1.00  0.980          C  
ATOM  14636  O   ASN B 916     -24.119 -16.951  -9.300  1.00  0.970          O  
ATOM  14637  CB  ASN B 916     -26.231 -17.158  -7.338  1.00  1.430          C  
ATOM  14638  CG  ASN B 916     -27.084 -18.085  -8.144  1.00  1.430          C  
ATOM  14639  OD1 ASN B 916     -26.601 -18.985  -8.852  1.00  1.430          O  
ATOM  14640  ND2 ASN B 916     -28.383 -17.890  -8.048  1.00  1.430          N  
ATOM  14641  H   ASN B 916     -24.400 -15.810  -6.131  1.00  1.190          H  
ATOM  14642  HA  ASN B 916     -24.880 -18.652  -6.661  1.00  1.240          H  
ATOM  14643 1HB  ASN B 916     -26.709 -16.992  -6.372  1.00  1.710          H  
ATOM  14644 2HB  ASN B 916     -26.187 -16.199  -7.844  1.00  1.710          H  
ATOM  14645 1HD2 ASN B 916     -29.018 -18.477  -8.554  1.00  1.710          H  
ATOM  14646 2HD2 ASN B 916     -28.739 -17.156  -7.465  1.00  1.710          H  
ATOM  14647  N   LEU B 917     -23.407 -18.967  -8.638  1.00  0.950          N  
ATOM  14648  CA  LEU B 917     -22.594 -19.182  -9.839  1.00  0.890          C  
ATOM  14649  C   LEU B 917     -23.421 -19.327 -11.095  1.00  0.850          C  
ATOM  14650  O   LEU B 917     -22.881 -19.275 -12.200  1.00  0.820          O  
ATOM  14651  CB  LEU B 917     -21.702 -20.436  -9.727  1.00  1.270          C  
ATOM  14652  CG  LEU B 917     -20.509 -20.393  -8.759  1.00  1.270          C  
ATOM  14653  CD1 LEU B 917     -19.904 -21.807  -8.638  1.00  1.270          C  
ATOM  14654  CD2 LEU B 917     -19.419 -19.432  -9.324  1.00  1.270          C  
ATOM  14655  H   LEU B 917     -23.428 -19.676  -7.914  1.00  1.140          H  
ATOM  14656  HA  LEU B 917     -21.963 -18.308  -9.970  1.00  1.070          H  
ATOM  14657 1HB  LEU B 917     -22.334 -21.266  -9.419  1.00  1.520          H  
ATOM  14658 2HB  LEU B 917     -21.311 -20.668 -10.720  1.00  1.520          H  
ATOM  14659  HG  LEU B 917     -20.843 -20.057  -7.777  1.00  1.520          H  
ATOM  14660 1HD1 LEU B 917     -19.055 -21.783  -7.952  1.00  1.520          H  
ATOM  14661 2HD1 LEU B 917     -20.654 -22.495  -8.250  1.00  1.520          H  
ATOM  14662 3HD1 LEU B 917     -19.570 -22.149  -9.617  1.00  1.520          H  
ATOM  14663 1HD2 LEU B 917     -18.578 -19.416  -8.653  1.00  1.520          H  
ATOM  14664 2HD2 LEU B 917     -19.090 -19.786 -10.301  1.00  1.520          H  
ATOM  14665 3HD2 LEU B 917     -19.806 -18.440  -9.422  1.00  1.520          H  
ATOM  14666  N   ASN B 918     -24.737 -19.457 -10.965  1.00  0.890          N  
ATOM  14667  CA  ASN B 918     -25.561 -19.613 -12.153  1.00  0.890          C  
ATOM  14668  C   ASN B 918     -25.731 -18.254 -12.816  1.00  0.910          C  
ATOM  14669  O   ASN B 918     -26.253 -18.146 -13.926  1.00  0.940          O  
ATOM  14670  CB  ASN B 918     -26.900 -20.225 -11.814  1.00  1.250          C  
ATOM  14671  CG  ASN B 918     -26.764 -21.648 -11.329  1.00  1.250          C  
ATOM  14672  OD1 ASN B 918     -25.793 -22.363 -11.656  1.00  1.250          O  
ATOM  14673  ND2 ASN B 918     -27.718 -22.071 -10.543  1.00  1.250          N  
ATOM  14674  H   ASN B 918     -25.174 -19.438 -10.042  1.00  1.070          H  
ATOM  14675  HA  ASN B 918     -25.043 -20.260 -12.863  1.00  1.070          H  
ATOM  14676 1HB  ASN B 918     -27.412 -19.629 -11.073  1.00  1.500          H  
ATOM  14677 2HB  ASN B 918     -27.523 -20.225 -12.707  1.00  1.500          H  
ATOM  14678 1HD2 ASN B 918     -27.697 -23.000 -10.177  1.00  1.500          H  
ATOM  14679 2HD2 ASN B 918     -28.473 -21.460 -10.301  1.00  1.500          H  
ATOM  14680  N   GLN B 919     -25.266 -17.206 -12.132  1.00  0.950          N  
ATOM  14681  CA  GLN B 919     -25.308 -15.857 -12.630  1.00  1.020          C  
ATOM  14682  C   GLN B 919     -24.039 -15.518 -13.410  1.00  0.940          C  
ATOM  14683  O   GLN B 919     -23.926 -14.433 -13.961  1.00  1.020          O  
ATOM  14684  CB  GLN B 919     -25.528 -14.889 -11.467  1.00  1.400          C  
ATOM  14685  CG  GLN B 919     -26.901 -15.040 -10.823  1.00  1.400          C  
ATOM  14686  CD  GLN B 919     -27.149 -14.092  -9.659  1.00  1.400          C  
ATOM  14687  OE1 GLN B 919     -26.234 -13.690  -8.935  1.00  1.400          O  
ATOM  14688  NE2 GLN B 919     -28.414 -13.734  -9.470  1.00  1.400          N  
ATOM  14689  H   GLN B 919     -24.844 -17.345 -11.209  1.00  1.140          H  
ATOM  14690  HA  GLN B 919     -26.152 -15.769 -13.313  1.00  1.220          H  
ATOM  14691 1HB  GLN B 919     -24.787 -15.086 -10.702  1.00  1.680          H  
ATOM  14692 2HB  GLN B 919     -25.374 -13.885 -11.771  1.00  1.680          H  
ATOM  14693 1HG  GLN B 919     -27.656 -14.850 -11.581  1.00  1.680          H  
ATOM  14694 2HG  GLN B 919     -26.994 -16.061 -10.456  1.00  1.680          H  
ATOM  14695 1HE2 GLN B 919     -28.652 -13.119  -8.721  1.00  1.680          H  
ATOM  14696 2HE2 GLN B 919     -29.131 -14.077 -10.079  1.00  1.680          H  
ATOM  14697  N   ILE B 920     -23.068 -16.425 -13.456  1.00  0.830          N  
ATOM  14698  CA  ILE B 920     -21.840 -16.125 -14.168  1.00  0.760          C  
ATOM  14699  C   ILE B 920     -21.726 -16.940 -15.433  1.00  0.760          C  
ATOM  14700  O   ILE B 920     -21.821 -18.164 -15.425  1.00  0.820          O  
ATOM  14701  CB  ILE B 920     -20.616 -16.284 -13.245  1.00  1.090          C  
ATOM  14702  CG1 ILE B 920     -20.771 -15.338 -12.020  1.00  1.090          C  
ATOM  14703  CG2 ILE B 920     -19.287 -16.046 -13.989  1.00  1.090          C  
ATOM  14704  CD1 ILE B 920     -20.891 -13.818 -12.354  1.00  1.090          C  
ATOM  14705  H   ILE B 920     -23.178 -17.343 -13.016  1.00  1.000          H  
ATOM  14706  HA  ILE B 920     -21.869 -15.094 -14.499  1.00  0.910          H  
ATOM  14707  HB  ILE B 920     -20.619 -17.299 -12.845  1.00  1.310          H  
ATOM  14708 1HG1 ILE B 920     -21.655 -15.637 -11.451  1.00  1.310          H  
ATOM  14709 2HG1 ILE B 920     -19.903 -15.470 -11.397  1.00  1.310          H  
ATOM  14710 1HG2 ILE B 920     -18.454 -16.187 -13.303  1.00  1.310          H  
ATOM  14711 2HG2 ILE B 920     -19.192 -16.760 -14.808  1.00  1.310          H  
ATOM  14712 3HG2 ILE B 920     -19.251 -15.048 -14.391  1.00  1.310          H  
ATOM  14713 1HD1 ILE B 920     -20.975 -13.230 -11.461  1.00  1.310          H  
ATOM  14714 2HD1 ILE B 920     -20.021 -13.487 -12.888  1.00  1.310          H  
ATOM  14715 3HD1 ILE B 920     -21.764 -13.610 -12.951  1.00  1.310          H  
ATOM  14716  N   HIS B 921     -21.497 -16.234 -16.532  1.00  0.720          N  
ATOM  14717  CA  HIS B 921     -21.386 -16.864 -17.833  1.00  0.690          C  
ATOM  14718  C   HIS B 921     -20.231 -17.825 -17.843  1.00  0.640          C  
ATOM  14719  O   HIS B 921     -19.161 -17.522 -17.309  1.00  0.590          O  
ATOM  14720  CB  HIS B 921     -21.133 -15.824 -18.932  1.00  0.980          C  
ATOM  14721  CG  HIS B 921     -22.271 -14.914 -19.188  1.00  0.980          C  
ATOM  14722  ND1 HIS B 921     -23.465 -15.355 -19.707  1.00  0.980          N  
ATOM  14723  CD2 HIS B 921     -22.407 -13.579 -19.005  1.00  0.980          C  
ATOM  14724  CE1 HIS B 921     -24.293 -14.333 -19.831  1.00  0.980          C  
ATOM  14725  NE2 HIS B 921     -23.677 -13.243 -19.415  1.00  0.980          N  
ATOM  14726  H   HIS B 921     -21.448 -15.230 -16.455  1.00  0.860          H  
ATOM  14727  HA  HIS B 921     -22.298 -17.414 -18.063  1.00  0.830          H  
ATOM  14728 1HB  HIS B 921     -20.264 -15.223 -18.668  1.00  1.170          H  
ATOM  14729 2HB  HIS B 921     -20.894 -16.338 -19.864  1.00  1.170          H  
ATOM  14730  HD2 HIS B 921     -21.656 -12.898 -18.610  1.00  1.170          H  
ATOM  14731  HE1 HIS B 921     -25.313 -14.380 -20.214  1.00  1.170          H  
ATOM  14732  HE2 HIS B 921     -24.078 -12.314 -19.400  1.00  1.170          H  
ATOM  14733  N   LEU B 922     -20.431 -18.978 -18.480  1.00  0.680          N  
ATOM  14734  CA  LEU B 922     -19.378 -19.975 -18.607  1.00  0.660          C  
ATOM  14735  C   LEU B 922     -18.676 -20.289 -17.289  1.00  0.630          C  
ATOM  14736  O   LEU B 922     -17.454 -20.204 -17.216  1.00  0.660          O  
ATOM  14737  CB  LEU B 922     -18.331 -19.527 -19.625  1.00  0.930          C  
ATOM  14738  CG  LEU B 922     -18.770 -19.293 -21.054  1.00  0.930          C  
ATOM  14739  CD1 LEU B 922     -17.589 -18.703 -21.793  1.00  0.930          C  
ATOM  14740  CD2 LEU B 922     -19.196 -20.638 -21.697  1.00  0.930          C  
ATOM  14741  H   LEU B 922     -21.341 -19.156 -18.884  1.00  0.820          H  
ATOM  14742  HA  LEU B 922     -19.833 -20.900 -18.949  1.00  0.790          H  
ATOM  14743 1HB  LEU B 922     -17.850 -18.624 -19.268  1.00  1.120          H  
ATOM  14744 2HB  LEU B 922     -17.597 -20.302 -19.689  1.00  1.120          H  
ATOM  14745  HG  LEU B 922     -19.596 -18.584 -21.091  1.00  1.120          H  
ATOM  14746 1HD1 LEU B 922     -17.857 -18.521 -22.831  1.00  1.120          H  
ATOM  14747 2HD1 LEU B 922     -17.301 -17.764 -21.321  1.00  1.120          H  
ATOM  14748 3HD1 LEU B 922     -16.753 -19.393 -21.747  1.00  1.120          H  
ATOM  14749 1HD2 LEU B 922     -19.478 -20.474 -22.724  1.00  1.120          H  
ATOM  14750 2HD2 LEU B 922     -18.364 -21.344 -21.659  1.00  1.120          H  
ATOM  14751 3HD2 LEU B 922     -20.039 -21.062 -21.172  1.00  1.120          H  
ATOM  14752  N   SER B 923     -19.440 -20.603 -16.239  1.00  0.700          N  
ATOM  14753  CA  SER B 923     -18.887 -20.910 -14.917  1.00  0.730          C  
ATOM  14754  C   SER B 923     -18.865 -22.408 -14.625  1.00  0.740          C  
ATOM  14755  O   SER B 923     -18.503 -22.830 -13.529  1.00  0.740          O  
ATOM  14756  CB  SER B 923     -19.717 -20.231 -13.848  1.00  1.010          C  
ATOM  14757  OG  SER B 923     -21.025 -20.764 -13.821  1.00  1.010          O  
ATOM  14758  H   SER B 923     -20.449 -20.619 -16.341  1.00  0.840          H  
ATOM  14759  HA  SER B 923     -17.864 -20.530 -14.872  1.00  0.880          H  
ATOM  14760 1HB  SER B 923     -19.245 -20.353 -12.873  1.00  1.210          H  
ATOM  14761 2HB  SER B 923     -19.763 -19.171 -14.061  1.00  1.210          H  
ATOM  14762  HG  SER B 923     -21.565 -20.162 -13.251  1.00  1.210          H  
ATOM  14763  N   GLN B 924     -19.235 -23.227 -15.607  1.00  0.760          N  
ATOM  14764  CA  GLN B 924     -19.362 -24.672 -15.417  1.00  0.780          C  
ATOM  14765  C   GLN B 924     -18.117 -25.346 -14.860  1.00  0.770          C  
ATOM  14766  O   GLN B 924     -18.235 -26.274 -14.049  1.00  0.790          O  
ATOM  14767  CB  GLN B 924     -19.782 -25.338 -16.729  1.00  1.080          C  
ATOM  14768  CG  GLN B 924     -19.971 -26.848 -16.630  1.00  1.080          C  
ATOM  14769  CD  GLN B 924     -20.617 -27.441 -17.871  1.00  1.080          C  
ATOM  14770  OE1 GLN B 924     -21.436 -26.764 -18.522  1.00  1.080          O  
ATOM  14771  NE2 GLN B 924     -20.283 -28.681 -18.194  1.00  1.080          N  
ATOM  14772  H   GLN B 924     -19.478 -22.818 -16.495  1.00  0.910          H  
ATOM  14773  HA  GLN B 924     -20.164 -24.836 -14.698  1.00  0.940          H  
ATOM  14774 1HB  GLN B 924     -20.715 -24.900 -17.077  1.00  1.300          H  
ATOM  14775 2HB  GLN B 924     -19.023 -25.151 -17.496  1.00  1.300          H  
ATOM  14776 1HG  GLN B 924     -18.992 -27.314 -16.517  1.00  1.300          H  
ATOM  14777 2HG  GLN B 924     -20.592 -27.083 -15.766  1.00  1.300          H  
ATOM  14778 1HE2 GLN B 924     -20.692 -29.131 -18.982  1.00  1.300          H  
ATOM  14779 2HE2 GLN B 924     -19.610 -29.197 -17.606  1.00  1.300          H  
ATOM  14780  N   CYS B 925     -16.936 -24.875 -15.259  1.00  0.760          N  
ATOM  14781  CA  CYS B 925     -15.704 -25.481 -14.799  1.00  0.760          C  
ATOM  14782  C   CYS B 925     -15.483 -25.243 -13.318  1.00  0.740          C  
ATOM  14783  O   CYS B 925     -14.726 -25.970 -12.683  1.00  0.740          O  
ATOM  14784  CB  CYS B 925     -14.482 -24.888 -15.488  1.00  1.060          C  
ATOM  14785  SG  CYS B 925     -14.045 -23.188 -14.912  1.00  1.060          S  
ATOM  14786  H   CYS B 925     -16.890 -24.109 -15.922  1.00  0.910          H  
ATOM  14787  HA  CYS B 925     -15.750 -26.553 -14.995  1.00  0.910          H  
ATOM  14788 1HB  CYS B 925     -13.622 -25.535 -15.306  1.00  1.280          H  
ATOM  14789 2HB  CYS B 925     -14.650 -24.862 -16.559  1.00  1.280          H  
ATOM  14790  N   VAL B 926     -16.114 -24.220 -12.740  1.00  0.740          N  
ATOM  14791  CA  VAL B 926     -15.876 -23.947 -11.338  1.00  0.750          C  
ATOM  14792  C   VAL B 926     -16.459 -25.057 -10.522  1.00  0.790          C  
ATOM  14793  O   VAL B 926     -15.814 -25.591  -9.622  1.00  0.800          O  
ATOM  14794  CB  VAL B 926     -16.494 -22.612 -10.902  1.00  1.050          C  
ATOM  14795  CG1 VAL B 926     -16.382 -22.419  -9.380  1.00  1.050          C  
ATOM  14796  CG2 VAL B 926     -15.798 -21.522 -11.600  1.00  1.050          C  
ATOM  14797  H   VAL B 926     -16.784 -23.657 -13.268  1.00  0.890          H  
ATOM  14798  HA  VAL B 926     -14.804 -23.910 -11.170  1.00  0.900          H  
ATOM  14799  HB  VAL B 926     -17.552 -22.597 -11.161  1.00  1.260          H  
ATOM  14800 1HG1 VAL B 926     -16.821 -21.465  -9.100  1.00  1.260          H  
ATOM  14801 2HG1 VAL B 926     -16.903 -23.215  -8.852  1.00  1.260          H  
ATOM  14802 3HG1 VAL B 926     -15.351 -22.427  -9.101  1.00  1.260          H  
ATOM  14803 1HG2 VAL B 926     -16.246 -20.622 -11.280  1.00  1.260          H  
ATOM  14804 2HG2 VAL B 926     -14.747 -21.526 -11.342  1.00  1.260          H  
ATOM  14805 3HG2 VAL B 926     -15.908 -21.640 -12.682  1.00  1.260          H  
ATOM  14806  N   LYS B 927     -17.694 -25.417 -10.839  1.00  0.830          N  
ATOM  14807  CA  LYS B 927     -18.356 -26.473 -10.110  1.00  0.890          C  
ATOM  14808  C   LYS B 927     -17.622 -27.792 -10.324  1.00  0.900          C  
ATOM  14809  O   LYS B 927     -17.327 -28.509  -9.366  1.00  0.930          O  
ATOM  14810  CB  LYS B 927     -19.794 -26.618 -10.603  1.00  1.220          C  
ATOM  14811  CG  LYS B 927     -20.730 -25.457 -10.260  1.00  1.220          C  
ATOM  14812  CD  LYS B 927     -22.115 -25.719 -10.854  1.00  1.220          C  
ATOM  14813  CE  LYS B 927     -23.053 -24.524 -10.722  1.00  1.220          C  
ATOM  14814  NZ  LYS B 927     -24.374 -24.802 -11.373  1.00  1.220          N  
ATOM  14815  H   LYS B 927     -18.161 -24.930 -11.596  1.00  1.000          H  
ATOM  14816  HA  LYS B 927     -18.343 -26.236  -9.046  1.00  1.070          H  
ATOM  14817 1HB  LYS B 927     -19.784 -26.721 -11.693  1.00  1.470          H  
ATOM  14818 2HB  LYS B 927     -20.222 -27.532 -10.195  1.00  1.470          H  
ATOM  14819 1HG  LYS B 927     -20.809 -25.357  -9.176  1.00  1.470          H  
ATOM  14820 2HG  LYS B 927     -20.327 -24.529 -10.668  1.00  1.470          H  
ATOM  14821 1HD  LYS B 927     -22.009 -25.960 -11.914  1.00  1.470          H  
ATOM  14822 2HD  LYS B 927     -22.567 -26.573 -10.350  1.00  1.470          H  
ATOM  14823 1HE  LYS B 927     -23.213 -24.284  -9.672  1.00  1.470          H  
ATOM  14824 2HE  LYS B 927     -22.595 -23.663 -11.215  1.00  1.470          H  
ATOM  14825 1HZ  LYS B 927     -24.980 -23.971 -11.307  1.00  1.470          H  
ATOM  14826 2HZ  LYS B 927     -24.229 -25.012 -12.348  1.00  1.470          H  
ATOM  14827 3HZ  LYS B 927     -24.823 -25.585 -10.926  1.00  1.470          H  
ATOM  14828  N   GLU B 928     -17.272 -28.091 -11.583  1.00  0.880          N  
ATOM  14829  CA  GLU B 928     -16.618 -29.360 -11.878  1.00  0.900          C  
ATOM  14830  C   GLU B 928     -15.242 -29.512 -11.234  1.00  0.890          C  
ATOM  14831  O   GLU B 928     -14.949 -30.565 -10.644  1.00  0.930          O  
ATOM  14832  CB  GLU B 928     -16.482 -29.517 -13.394  1.00  1.250          C  
ATOM  14833  CG  GLU B 928     -17.806 -29.746 -14.115  1.00  1.250          C  
ATOM  14834  CD  GLU B 928     -17.694 -29.723 -15.619  1.00  1.250          C  
ATOM  14835  OE1 GLU B 928     -16.657 -29.368 -16.127  1.00  1.250          O  
ATOM  14836  OE2 GLU B 928     -18.666 -30.062 -16.260  1.00  1.250          O  
ATOM  14837  H   GLU B 928     -17.519 -27.458 -12.354  1.00  1.060          H  
ATOM  14838  HA  GLU B 928     -17.254 -30.159 -11.502  1.00  1.080          H  
ATOM  14839 1HB  GLU B 928     -16.027 -28.619 -13.804  1.00  1.500          H  
ATOM  14840 2HB  GLU B 928     -15.819 -30.351 -13.617  1.00  1.500          H  
ATOM  14841 1HG  GLU B 928     -18.210 -30.709 -13.808  1.00  1.500          H  
ATOM  14842 2HG  GLU B 928     -18.509 -28.974 -13.804  1.00  1.500          H  
ATOM  14843  N   GLU B 929     -14.415 -28.460 -11.292  1.00  0.830          N  
ATOM  14844  CA  GLU B 929     -13.091 -28.558 -10.717  1.00  0.820          C  
ATOM  14845  C   GLU B 929     -13.137 -28.491  -9.218  1.00  0.840          C  
ATOM  14846  O   GLU B 929     -12.533 -29.328  -8.552  1.00  0.870          O  
ATOM  14847  CB  GLU B 929     -12.170 -27.459 -11.253  1.00  1.150          C  
ATOM  14848  CG  GLU B 929     -11.719 -27.634 -12.688  1.00  1.150          C  
ATOM  14849  CD  GLU B 929     -10.816 -28.826 -12.842  1.00  1.150          C  
ATOM  14850  OE1 GLU B 929      -9.991 -29.021 -11.973  1.00  1.150          O  
ATOM  14851  OE2 GLU B 929     -10.944 -29.538 -13.805  1.00  1.150          O  
ATOM  14852  H   GLU B 929     -14.687 -27.600 -11.774  1.00  1.000          H  
ATOM  14853  HA  GLU B 929     -12.667 -29.522 -10.998  1.00  0.980          H  
ATOM  14854 1HB  GLU B 929     -12.700 -26.516 -11.221  1.00  1.380          H  
ATOM  14855 2HB  GLU B 929     -11.292 -27.367 -10.617  1.00  1.380          H  
ATOM  14856 1HG  GLU B 929     -12.602 -27.765 -13.318  1.00  1.380          H  
ATOM  14857 2HG  GLU B 929     -11.201 -26.733 -13.011  1.00  1.380          H  
ATOM  14858  N   ALA B 930     -13.916 -27.576  -8.638  1.00  0.840          N  
ATOM  14859  CA  ALA B 930     -13.905 -27.513  -7.193  1.00  0.860          C  
ATOM  14860  C   ALA B 930     -14.365 -28.820  -6.595  1.00  0.900          C  
ATOM  14861  O   ALA B 930     -13.778 -29.281  -5.614  1.00  0.920          O  
ATOM  14862  CB  ALA B 930     -14.777 -26.405  -6.689  1.00  1.200          C  
ATOM  14863  H   ALA B 930     -14.454 -26.885  -9.167  1.00  1.010          H  
ATOM  14864  HA  ALA B 930     -12.884 -27.325  -6.875  1.00  1.030          H  
ATOM  14865 1HB  ALA B 930     -14.706 -26.394  -5.608  1.00  1.440          H  
ATOM  14866 2HB  ALA B 930     -14.446 -25.457  -7.090  1.00  1.440          H  
ATOM  14867 3HB  ALA B 930     -15.807 -26.587  -7.000  1.00  1.440          H  
ATOM  14868  N   ARG B 931     -15.379 -29.465  -7.193  1.00  0.930          N  
ATOM  14869  CA  ARG B 931     -15.827 -30.726  -6.646  1.00  0.980          C  
ATOM  14870  C   ARG B 931     -14.738 -31.777  -6.730  1.00  0.990          C  
ATOM  14871  O   ARG B 931     -14.503 -32.497  -5.759  1.00  1.020          O  
ATOM  14872  CB  ARG B 931     -17.071 -31.220  -7.368  1.00  1.350          C  
ATOM  14873  CG  ARG B 931     -18.325 -30.426  -7.054  1.00  1.350          C  
ATOM  14874  CD  ARG B 931     -19.540 -30.955  -7.719  1.00  1.350          C  
ATOM  14875  NE  ARG B 931     -20.710 -30.096  -7.473  1.00  1.350          N  
ATOM  14876  CZ  ARG B 931     -21.429 -30.054  -6.310  1.00  1.350          C  
ATOM  14877  NH1 ARG B 931     -21.081 -30.789  -5.273  1.00  1.350          N  
ATOM  14878  NH2 ARG B 931     -22.488 -29.256  -6.201  1.00  1.350          N  
ATOM  14879  H   ARG B 931     -15.869 -29.069  -8.005  1.00  1.120          H  
ATOM  14880  HA  ARG B 931     -16.077 -30.575  -5.599  1.00  1.180          H  
ATOM  14881 1HB  ARG B 931     -16.904 -31.160  -8.446  1.00  1.620          H  
ATOM  14882 2HB  ARG B 931     -17.252 -32.263  -7.117  1.00  1.620          H  
ATOM  14883 1HG  ARG B 931     -18.485 -30.511  -6.014  1.00  1.620          H  
ATOM  14884 2HG  ARG B 931     -18.200 -29.381  -7.303  1.00  1.620          H  
ATOM  14885 1HD  ARG B 931     -19.364 -30.983  -8.797  1.00  1.620          H  
ATOM  14886 2HD  ARG B 931     -19.760 -31.959  -7.364  1.00  1.620          H  
ATOM  14887  HE  ARG B 931     -21.020 -29.509  -8.237  1.00  1.620          H  
ATOM  14888 1HH1 ARG B 931     -20.290 -31.399  -5.318  1.00  1.620          H  
ATOM  14889 2HH1 ARG B 931     -21.610 -30.698  -4.386  1.00  1.620          H  
ATOM  14890 1HH2 ARG B 931     -22.776 -28.678  -6.974  1.00  1.620          H  
ATOM  14891 2HH2 ARG B 931     -23.030 -29.238  -5.304  1.00  1.620          H  
ATOM  14892  N   ALA B 932     -14.049 -31.873  -7.874  1.00  0.970          N  
ATOM  14893  CA  ALA B 932     -12.996 -32.868  -8.005  1.00  0.990          C  
ATOM  14894  C   ALA B 932     -11.867 -32.642  -7.004  1.00  0.980          C  
ATOM  14895  O   ALA B 932     -11.342 -33.598  -6.424  1.00  1.010          O  
ATOM  14896  CB  ALA B 932     -12.443 -32.833  -9.412  1.00  1.380          C  
ATOM  14897  H   ALA B 932     -14.289 -31.283  -8.681  1.00  1.160          H  
ATOM  14898  HA  ALA B 932     -13.433 -33.845  -7.810  1.00  1.190          H  
ATOM  14899 1HB  ALA B 932     -11.683 -33.595  -9.521  1.00  1.650          H  
ATOM  14900 2HB  ALA B 932     -13.251 -33.016 -10.121  1.00  1.650          H  
ATOM  14901 3HB  ALA B 932     -12.011 -31.847  -9.604  1.00  1.650          H  
ATOM  14902  N   ILE B 933     -11.508 -31.380  -6.796  1.00  0.940          N  
ATOM  14903  CA  ILE B 933     -10.417 -31.005  -5.913  1.00  0.930          C  
ATOM  14904  C   ILE B 933     -10.754 -31.293  -4.466  1.00  0.960          C  
ATOM  14905  O   ILE B 933      -9.949 -31.889  -3.744  1.00  0.980          O  
ATOM  14906  CB  ILE B 933     -10.117 -29.519  -6.091  1.00  1.310          C  
ATOM  14907  CG1 ILE B 933      -9.577 -29.283  -7.508  1.00  1.310          C  
ATOM  14908  CG2 ILE B 933      -9.069 -29.091  -5.032  1.00  1.310          C  
ATOM  14909  CD1 ILE B 933      -9.600 -27.843  -7.957  1.00  1.310          C  
ATOM  14910  H   ILE B 933     -11.992 -30.650  -7.332  1.00  1.130          H  
ATOM  14911  HA  ILE B 933      -9.537 -31.582  -6.185  1.00  1.120          H  
ATOM  14912  HB  ILE B 933     -11.030 -28.951  -5.990  1.00  1.570          H  
ATOM  14913 1HG1 ILE B 933      -8.546 -29.617  -7.542  1.00  1.570          H  
ATOM  14914 2HG1 ILE B 933     -10.152 -29.871  -8.214  1.00  1.570          H  
ATOM  14915 1HG2 ILE B 933      -8.827 -28.064  -5.155  1.00  1.570          H  
ATOM  14916 2HG2 ILE B 933      -9.452 -29.240  -4.034  1.00  1.570          H  
ATOM  14917 3HG2 ILE B 933      -8.157 -29.682  -5.158  1.00  1.570          H  
ATOM  14918 1HD1 ILE B 933      -9.200 -27.789  -8.957  1.00  1.570          H  
ATOM  14919 2HD1 ILE B 933     -10.625 -27.480  -7.960  1.00  1.570          H  
ATOM  14920 3HD1 ILE B 933      -9.013 -27.231  -7.309  1.00  1.570          H  
ATOM  14921  N   ILE B 934     -11.932 -30.856  -4.035  1.00  0.960          N  
ATOM  14922  CA  ILE B 934     -12.367 -31.066  -2.673  1.00  0.980          C  
ATOM  14923  C   ILE B 934     -12.507 -32.563  -2.405  1.00  1.030          C  
ATOM  14924  O   ILE B 934     -12.099 -33.038  -1.342  1.00  1.050          O  
ATOM  14925  CB  ILE B 934     -13.632 -30.234  -2.357  1.00  1.360          C  
ATOM  14926  CG1 ILE B 934     -13.206 -28.691  -2.354  1.00  1.360          C  
ATOM  14927  CG2 ILE B 934     -14.232 -30.661  -1.006  1.00  1.360          C  
ATOM  14928  CD1 ILE B 934     -14.321 -27.643  -2.345  1.00  1.360          C  
ATOM  14929  H   ILE B 934     -12.542 -30.361  -4.691  1.00  1.150          H  
ATOM  14930  HA  ILE B 934     -11.590 -30.693  -2.014  1.00  1.180          H  
ATOM  14931  HB  ILE B 934     -14.367 -30.377  -3.154  1.00  1.640          H  
ATOM  14932 1HG1 ILE B 934     -12.618 -28.521  -1.487  1.00  1.640          H  
ATOM  14933 2HG1 ILE B 934     -12.589 -28.511  -3.234  1.00  1.640          H  
ATOM  14934 1HG2 ILE B 934     -15.108 -30.076  -0.806  1.00  1.640          H  
ATOM  14935 2HG2 ILE B 934     -14.509 -31.709  -1.037  1.00  1.640          H  
ATOM  14936 3HG2 ILE B 934     -13.502 -30.509  -0.220  1.00  1.640          H  
ATOM  14937 1HD1 ILE B 934     -13.878 -26.643  -2.335  1.00  1.640          H  
ATOM  14938 2HD1 ILE B 934     -14.919 -27.758  -3.236  1.00  1.640          H  
ATOM  14939 3HD1 ILE B 934     -14.942 -27.761  -1.467  1.00  1.640          H  
ATOM  14940  N   ASN B 935     -13.091 -33.329  -3.340  1.00  1.060          N  
ATOM  14941  CA  ASN B 935     -13.215 -34.764  -3.130  1.00  1.110          C  
ATOM  14942  C   ASN B 935     -11.833 -35.417  -2.954  1.00  1.110          C  
ATOM  14943  O   ASN B 935     -11.664 -36.284  -2.076  1.00  1.150          O  
ATOM  14944  CB  ASN B 935     -13.902 -35.407  -4.321  1.00  1.530          C  
ATOM  14945  CG  ASN B 935     -15.377 -35.109  -4.463  1.00  1.530          C  
ATOM  14946  OD1 ASN B 935     -16.109 -34.732  -3.533  1.00  1.530          O  
ATOM  14947  ND2 ASN B 935     -15.844 -35.280  -5.672  1.00  1.530          N  
ATOM  14948  H   ASN B 935     -13.468 -32.920  -4.200  1.00  1.270          H  
ATOM  14949  HA  ASN B 935     -13.787 -34.940  -2.222  1.00  1.330          H  
ATOM  14950 1HB  ASN B 935     -13.403 -35.069  -5.233  1.00  1.840          H  
ATOM  14951 2HB  ASN B 935     -13.771 -36.486  -4.268  1.00  1.840          H  
ATOM  14952 1HD2 ASN B 935     -16.807 -35.106  -5.864  1.00  1.840          H  
ATOM  14953 2HD2 ASN B 935     -15.236 -35.581  -6.406  1.00  1.840          H  
ATOM  14954  N   ARG B 936     -10.834 -35.003  -3.770  1.00  1.080          N  
ATOM  14955  CA  ARG B 936      -9.485 -35.555  -3.646  1.00  1.100          C  
ATOM  14956  C   ARG B 936      -8.822 -35.199  -2.319  1.00  1.110          C  
ATOM  14957  O   ARG B 936      -8.196 -36.067  -1.697  1.00  1.160          O  
ATOM  14958  CB  ARG B 936      -8.564 -35.110  -4.778  1.00  1.530          C  
ATOM  14959  CG  ARG B 936      -8.823 -35.743  -6.153  1.00  1.530          C  
ATOM  14960  CD  ARG B 936      -7.680 -35.504  -7.087  1.00  1.530          C  
ATOM  14961  NE  ARG B 936      -7.452 -34.078  -7.381  1.00  1.530          N  
ATOM  14962  CZ  ARG B 936      -8.007 -33.358  -8.389  1.00  1.530          C  
ATOM  14963  NH1 ARG B 936      -8.850 -33.897  -9.245  1.00  1.530          N  
ATOM  14964  NH2 ARG B 936      -7.666 -32.089  -8.514  1.00  1.530          N  
ATOM  14965  H   ARG B 936     -11.033 -34.334  -4.524  1.00  1.300          H  
ATOM  14966  HA  ARG B 936      -9.567 -36.639  -3.701  1.00  1.320          H  
ATOM  14967 1HB  ARG B 936      -8.666 -34.030  -4.903  1.00  1.840          H  
ATOM  14968 2HB  ARG B 936      -7.531 -35.310  -4.503  1.00  1.840          H  
ATOM  14969 1HG  ARG B 936      -8.942 -36.818  -6.032  1.00  1.840          H  
ATOM  14970 2HG  ARG B 936      -9.716 -35.339  -6.594  1.00  1.840          H  
ATOM  14971 1HD  ARG B 936      -6.772 -35.899  -6.633  1.00  1.840          H  
ATOM  14972 2HD  ARG B 936      -7.860 -36.028  -8.021  1.00  1.840          H  
ATOM  14973  HE  ARG B 936      -6.803 -33.588  -6.776  1.00  1.840          H  
ATOM  14974 1HH1 ARG B 936      -9.112 -34.867  -9.162  1.00  1.840          H  
ATOM  14975 2HH1 ARG B 936      -9.208 -33.337 -10.009  1.00  1.840          H  
ATOM  14976 1HH2 ARG B 936      -7.001 -31.687  -7.858  1.00  1.840          H  
ATOM  14977 2HH2 ARG B 936      -8.053 -31.516  -9.258  1.00  1.840          H  
ATOM  14978  N   ILE B 937      -8.972 -33.942  -1.867  1.00  1.070          N  
ATOM  14979  CA  ILE B 937      -8.380 -33.516  -0.599  1.00  1.080          C  
ATOM  14980  C   ILE B 937      -9.018 -34.259   0.558  1.00  1.130          C  
ATOM  14981  O   ILE B 937      -8.330 -34.719   1.484  1.00  1.170          O  
ATOM  14982  CB  ILE B 937      -8.510 -31.994  -0.358  1.00  1.510          C  
ATOM  14983  CG1 ILE B 937      -7.622 -31.214  -1.387  1.00  1.510          C  
ATOM  14984  CG2 ILE B 937      -8.114 -31.663   1.122  1.00  1.510          C  
ATOM  14985  CD1 ILE B 937      -7.873 -29.697  -1.463  1.00  1.510          C  
ATOM  14986  H   ILE B 937      -9.478 -33.261  -2.448  1.00  1.280          H  
ATOM  14987  HA  ILE B 937      -7.321 -33.759  -0.620  1.00  1.300          H  
ATOM  14988  HB  ILE B 937      -9.542 -31.696  -0.538  1.00  1.810          H  
ATOM  14989 1HG1 ILE B 937      -6.576 -31.372  -1.131  1.00  1.810          H  
ATOM  14990 2HG1 ILE B 937      -7.800 -31.631  -2.378  1.00  1.810          H  
ATOM  14991 1HG2 ILE B 937      -8.222 -30.617   1.301  1.00  1.810          H  
ATOM  14992 2HG2 ILE B 937      -8.753 -32.187   1.815  1.00  1.810          H  
ATOM  14993 3HG2 ILE B 937      -7.080 -31.959   1.299  1.00  1.810          H  
ATOM  14994 1HD1 ILE B 937      -7.212 -29.260  -2.213  1.00  1.810          H  
ATOM  14995 2HD1 ILE B 937      -8.905 -29.518  -1.748  1.00  1.810          H  
ATOM  14996 3HD1 ILE B 937      -7.679 -29.230  -0.515  1.00  1.810          H  
ATOM  14997  N   TYR B 938     -10.342 -34.332   0.560  1.00  1.140          N  
ATOM  14998  CA  TYR B 938     -10.982 -35.029   1.639  1.00  1.200          C  
ATOM  14999  C   TYR B 938     -10.460 -36.456   1.697  1.00  1.250          C  
ATOM  15000  O   TYR B 938      -9.947 -36.900   2.730  1.00  1.290          O  
ATOM  15001  CB  TYR B 938     -12.496 -35.011   1.506  1.00  1.660          C  
ATOM  15002  CG  TYR B 938     -13.192 -35.774   2.618  1.00  1.660          C  
ATOM  15003  CD1 TYR B 938     -13.397 -35.166   3.846  1.00  1.660          C  
ATOM  15004  CD2 TYR B 938     -13.623 -37.073   2.412  1.00  1.660          C  
ATOM  15005  CE1 TYR B 938     -14.028 -35.847   4.859  1.00  1.660          C  
ATOM  15006  CE2 TYR B 938     -14.262 -37.752   3.420  1.00  1.660          C  
ATOM  15007  CZ  TYR B 938     -14.468 -37.147   4.640  1.00  1.660          C  
ATOM  15008  OH  TYR B 938     -15.137 -37.828   5.635  1.00  1.660          O  
ATOM  15009  H   TYR B 938     -10.900 -33.911  -0.190  1.00  1.370          H  
ATOM  15010  HA  TYR B 938     -10.718 -34.531   2.554  1.00  1.440          H  
ATOM  15011 1HB  TYR B 938     -12.853 -33.980   1.516  1.00  1.990          H  
ATOM  15012 2HB  TYR B 938     -12.787 -35.446   0.547  1.00  1.990          H  
ATOM  15013  HD1 TYR B 938     -13.063 -34.143   4.010  1.00  1.990          H  
ATOM  15014  HD2 TYR B 938     -13.462 -37.557   1.448  1.00  1.990          H  
ATOM  15015  HE1 TYR B 938     -14.191 -35.363   5.820  1.00  1.990          H  
ATOM  15016  HE2 TYR B 938     -14.609 -38.773   3.255  1.00  1.990          H  
ATOM  15017  HH  TYR B 938     -15.005 -37.378   6.489  1.00  1.990          H  
ATOM  15018  N   THR B 939     -10.482 -37.151   0.558  1.00  1.250          N  
ATOM  15019  CA  THR B 939     -10.036 -38.535   0.502  1.00  1.300          C  
ATOM  15020  C   THR B 939      -8.594 -38.703   1.038  1.00  1.310          C  
ATOM  15021  O   THR B 939      -8.315 -39.624   1.814  1.00  1.360          O  
ATOM  15022  CB  THR B 939     -10.100 -39.061  -0.948  1.00  1.800          C  
ATOM  15023  OG1 THR B 939     -11.451 -38.966  -1.437  1.00  1.800          O  
ATOM  15024  CG2 THR B 939      -9.673 -40.531  -0.979  1.00  1.800          C  
ATOM  15025  H   THR B 939     -10.888 -36.730  -0.281  1.00  1.500          H  
ATOM  15026  HA  THR B 939     -10.716 -39.134   1.092  1.00  1.560          H  
ATOM  15027  HB  THR B 939      -9.445 -38.469  -1.588  1.00  2.160          H  
ATOM  15028  HG1 THR B 939     -11.665 -38.022  -1.625  1.00  2.160          H  
ATOM  15029 1HG2 THR B 939      -9.734 -40.899  -2.002  1.00  2.160          H  
ATOM  15030 2HG2 THR B 939      -8.650 -40.638  -0.622  1.00  2.160          H  
ATOM  15031 3HG2 THR B 939     -10.339 -41.113  -0.343  1.00  2.160          H  
ATOM  15032  N   THR B 940      -7.693 -37.818   0.592  1.00  1.280          N  
ATOM  15033  CA  THR B 940      -6.257 -37.770   0.898  1.00  1.290          C  
ATOM  15034  C   THR B 940      -5.858 -37.384   2.342  1.00  1.310          C  
ATOM  15035  O   THR B 940      -4.848 -37.885   2.879  1.00  1.440          O  
ATOM  15036  CB  THR B 940      -5.574 -36.771  -0.076  1.00  1.800          C  
ATOM  15037  OG1 THR B 940      -5.780 -37.203  -1.426  1.00  1.800          O  
ATOM  15038  CG2 THR B 940      -4.082 -36.697   0.174  1.00  1.800          C  
ATOM  15039  H   THR B 940      -8.024 -37.112  -0.067  1.00  1.540          H  
ATOM  15040  HA  THR B 940      -5.855 -38.762   0.702  1.00  1.550          H  
ATOM  15041  HB  THR B 940      -6.014 -35.783   0.053  1.00  2.160          H  
ATOM  15042  HG1 THR B 940      -6.712 -37.025  -1.671  1.00  2.160          H  
ATOM  15043 1HG2 THR B 940      -3.639 -36.001  -0.534  1.00  2.160          H  
ATOM  15044 2HG2 THR B 940      -3.877 -36.351   1.182  1.00  2.160          H  
ATOM  15045 3HG2 THR B 940      -3.655 -37.687   0.030  1.00  2.160          H  
ATOM  15046  N   ARG B 941      -6.567 -36.394   2.908  1.00  1.220          N  
ATOM  15047  CA  ARG B 941      -6.271 -35.806   4.216  1.00  1.220          C  
ATOM  15048  C   ARG B 941      -7.346 -35.923   5.301  1.00  1.260          C  
ATOM  15049  O   ARG B 941      -7.010 -36.011   6.482  1.00  1.300          O  
ATOM  15050  CB  ARG B 941      -5.991 -34.319   4.020  1.00  1.710          C  
ATOM  15051  CG  ARG B 941      -5.637 -33.525   5.270  1.00  1.710          C  
ATOM  15052  CD  ARG B 941      -5.339 -32.113   4.929  1.00  1.710          C  
ATOM  15053  NE  ARG B 941      -5.136 -31.293   6.115  1.00  1.710          N  
ATOM  15054  CZ  ARG B 941      -3.971 -31.125   6.774  1.00  1.710          C  
ATOM  15055  NH1 ARG B 941      -2.862 -31.708   6.360  1.00  1.710          N  
ATOM  15056  NH2 ARG B 941      -3.953 -30.367   7.853  1.00  1.710          N  
ATOM  15057  H   ARG B 941      -7.334 -35.993   2.368  1.00  1.460          H  
ATOM  15058  HA  ARG B 941      -5.368 -36.285   4.591  1.00  1.460          H  
ATOM  15059 1HB  ARG B 941      -5.176 -34.199   3.312  1.00  2.050          H  
ATOM  15060 2HB  ARG B 941      -6.872 -33.849   3.579  1.00  2.050          H  
ATOM  15061 1HG  ARG B 941      -6.482 -33.516   5.960  1.00  2.050          H  
ATOM  15062 2HG  ARG B 941      -4.773 -33.969   5.760  1.00  2.050          H  
ATOM  15063 1HD  ARG B 941      -4.451 -32.065   4.310  1.00  2.050          H  
ATOM  15064 2HD  ARG B 941      -6.176 -31.698   4.376  1.00  2.050          H  
ATOM  15065  HE  ARG B 941      -5.954 -30.808   6.487  1.00  2.050          H  
ATOM  15066 1HH1 ARG B 941      -2.867 -32.288   5.536  1.00  2.050          H  
ATOM  15067 2HH1 ARG B 941      -1.998 -31.570   6.865  1.00  2.050          H  
ATOM  15068 1HH2 ARG B 941      -4.812 -29.932   8.172  1.00  2.050          H  
ATOM  15069 2HH2 ARG B 941      -3.095 -30.224   8.366  1.00  2.050          H  
ATOM  15070  N   TYR B 942      -8.621 -35.853   4.928  1.00  1.260          N  
ATOM  15071  CA  TYR B 942      -9.669 -35.814   5.943  1.00  1.290          C  
ATOM  15072  C   TYR B 942     -10.472 -37.085   6.091  1.00  1.340          C  
ATOM  15073  O   TYR B 942     -11.171 -37.270   7.085  1.00  1.380          O  
ATOM  15074  CB  TYR B 942     -10.569 -34.648   5.670  1.00  1.790          C  
ATOM  15075  CG  TYR B 942      -9.910 -33.364   5.850  1.00  1.790          C  
ATOM  15076  CD1 TYR B 942      -9.534 -32.606   4.789  1.00  1.790          C  
ATOM  15077  CD2 TYR B 942      -9.686 -32.942   7.109  1.00  1.790          C  
ATOM  15078  CE1 TYR B 942      -8.950 -31.395   5.007  1.00  1.790          C  
ATOM  15079  CE2 TYR B 942      -9.107 -31.740   7.356  1.00  1.790          C  
ATOM  15080  CZ  TYR B 942      -8.743 -30.952   6.317  1.00  1.790          C  
ATOM  15081  OH  TYR B 942      -8.179 -29.726   6.571  1.00  1.790          O  
ATOM  15082  H   TYR B 942      -8.859 -35.799   3.928  1.00  1.510          H  
ATOM  15083  HA  TYR B 942      -9.190 -35.639   6.906  1.00  1.550          H  
ATOM  15084 1HB  TYR B 942     -10.885 -34.708   4.676  1.00  2.150          H  
ATOM  15085 2HB  TYR B 942     -11.437 -34.693   6.290  1.00  2.150          H  
ATOM  15086  HD1 TYR B 942      -9.700 -32.953   3.783  1.00  2.150          H  
ATOM  15087  HD2 TYR B 942      -9.981 -33.574   7.913  1.00  2.150          H  
ATOM  15088  HE1 TYR B 942      -8.661 -30.788   4.162  1.00  2.150          H  
ATOM  15089  HE2 TYR B 942      -8.945 -31.410   8.382  1.00  2.150          H  
ATOM  15090  HH  TYR B 942      -7.919 -29.312   5.734  1.00  2.150          H  
ATOM  15091  N   ASN B 943     -10.328 -38.009   5.158  1.00  1.350          N  
ATOM  15092  CA  ASN B 943     -11.081 -39.242   5.201  1.00  1.400          C  
ATOM  15093  C   ASN B 943     -10.901 -39.968   6.529  1.00  1.410          C  
ATOM  15094  O   ASN B 943     -11.824 -40.630   6.991  1.00  1.390          O  
ATOM  15095  CB  ASN B 943     -10.688 -40.139   4.058  1.00  1.940          C  
ATOM  15096  CG  ASN B 943     -11.593 -41.319   3.872  1.00  1.940          C  
ATOM  15097  OD1 ASN B 943     -12.785 -41.170   3.566  1.00  1.940          O  
ATOM  15098  ND2 ASN B 943     -11.053 -42.499   4.049  1.00  1.940          N  
ATOM  15099  H   ASN B 943      -9.768 -37.794   4.337  1.00  1.620          H  
ATOM  15100  HA  ASN B 943     -12.139 -39.001   5.105  1.00  1.680          H  
ATOM  15101 1HB  ASN B 943     -10.704 -39.554   3.178  1.00  2.330          H  
ATOM  15102 2HB  ASN B 943      -9.665 -40.487   4.195  1.00  2.330          H  
ATOM  15103 1HD2 ASN B 943     -11.607 -43.323   3.942  1.00  2.330          H  
ATOM  15104 2HD2 ASN B 943     -10.087 -42.574   4.295  1.00  2.330          H  
ATOM  15105  N   SER B 944      -9.716 -39.880   7.141  1.00  1.510          N  
ATOM  15106  CA  SER B 944      -9.457 -40.519   8.424  1.00  1.550          C  
ATOM  15107  C   SER B 944      -9.711 -39.635   9.673  1.00  1.520          C  
ATOM  15108  O   SER B 944      -9.567 -40.127  10.799  1.00  1.540          O  
ATOM  15109  CB  SER B 944      -8.025 -41.015   8.445  1.00  2.150          C  
ATOM  15110  OG  SER B 944      -7.121 -39.944   8.363  1.00  2.150          O  
ATOM  15111  H   SER B 944      -8.955 -39.370   6.710  1.00  1.810          H  
ATOM  15112  HA  SER B 944     -10.114 -41.385   8.498  1.00  1.860          H  
ATOM  15113 1HB  SER B 944      -7.849 -41.574   9.364  1.00  2.580          H  
ATOM  15114 2HB  SER B 944      -7.866 -41.695   7.611  1.00  2.580          H  
ATOM  15115  HG  SER B 944      -6.244 -40.327   8.452  1.00  2.580          H  
ATOM  15116  N   SER B 945     -10.050 -38.337   9.503  1.00  1.460          N  
ATOM  15117  CA  SER B 945     -10.205 -37.435  10.665  1.00  1.440          C  
ATOM  15118  C   SER B 945     -11.471 -36.537  10.770  1.00  1.410          C  
ATOM  15119  O   SER B 945     -11.762 -36.094  11.893  1.00  1.420          O  
ATOM  15120  CB  SER B 945      -9.012 -36.496  10.745  1.00  2.020          C  
ATOM  15121  OG  SER B 945      -8.986 -35.608   9.653  1.00  2.020          O  
ATOM  15122  H   SER B 945     -10.220 -37.981   8.569  1.00  1.750          H  
ATOM  15123  HA  SER B 945     -10.194 -38.060  11.555  1.00  1.730          H  
ATOM  15124 1HB  SER B 945      -9.049 -35.932  11.676  1.00  2.430          H  
ATOM  15125 2HB  SER B 945      -8.099 -37.088  10.752  1.00  2.430          H  
ATOM  15126  HG  SER B 945      -9.583 -34.862   9.888  1.00  2.430          H  
ATOM  15127  N   HIS B 946     -12.198 -36.261   9.649  1.00  1.390          N  
ATOM  15128  CA  HIS B 946     -13.372 -35.316   9.590  1.00  1.360          C  
ATOM  15129  C   HIS B 946     -14.629 -35.773   8.783  1.00  1.360          C  
ATOM  15130  O   HIS B 946     -14.557 -36.674   7.949  1.00  1.360          O  
ATOM  15131  CB  HIS B 946     -12.947 -33.950   9.023  1.00  1.920          C  
ATOM  15132  CG  HIS B 946     -12.056 -33.069   9.901  1.00  1.920          C  
ATOM  15133  ND1 HIS B 946     -10.759 -33.404  10.252  1.00  1.920          N  
ATOM  15134  CD2 HIS B 946     -12.275 -31.835  10.419  1.00  1.920          C  
ATOM  15135  CE1 HIS B 946     -10.236 -32.421  10.973  1.00  1.920          C  
ATOM  15136  NE2 HIS B 946     -11.129 -31.459  11.080  1.00  1.920          N  
ATOM  15137  H   HIS B 946     -11.891 -36.683   8.774  1.00  1.670          H  
ATOM  15138  HA  HIS B 946     -13.715 -35.148  10.607  1.00  1.630          H  
ATOM  15139 1HB  HIS B 946     -12.454 -34.095   8.093  1.00  2.300          H  
ATOM  15140 2HB  HIS B 946     -13.844 -33.395   8.815  1.00  2.300          H  
ATOM  15141  HD2 HIS B 946     -13.181 -31.239  10.327  1.00  2.300          H  
ATOM  15142  HE1 HIS B 946      -9.230 -32.401  11.390  1.00  2.300          H  
ATOM  15143  HE2 HIS B 946     -10.991 -30.548  11.571  1.00  2.300          H  
ATOM  15144  N   VAL B 947     -15.770 -35.103   9.024  1.00  1.350          N  
ATOM  15145  CA  VAL B 947     -17.051 -35.352   8.351  1.00  1.340          C  
ATOM  15146  C   VAL B 947     -17.481 -34.132   7.494  1.00  1.300          C  
ATOM  15147  O   VAL B 947     -17.455 -32.992   7.965  1.00  1.270          O  
ATOM  15148  CB  VAL B 947     -18.139 -35.616   9.420  1.00  1.880          C  
ATOM  15149  CG1 VAL B 947     -19.470 -35.929   8.752  1.00  1.880          C  
ATOM  15150  CG2 VAL B 947     -17.685 -36.711  10.378  1.00  1.880          C  
ATOM  15151  H   VAL B 947     -15.737 -34.393   9.748  1.00  1.620          H  
ATOM  15152  HA  VAL B 947     -16.946 -36.225   7.706  1.00  1.610          H  
ATOM  15153  HB  VAL B 947     -18.290 -34.713   9.987  1.00  2.260          H  
ATOM  15154 1HG1 VAL B 947     -20.233 -36.077   9.516  1.00  2.260          H  
ATOM  15155 2HG1 VAL B 947     -19.764 -35.117   8.108  1.00  2.260          H  
ATOM  15156 3HG1 VAL B 947     -19.376 -36.837   8.159  1.00  2.260          H  
ATOM  15157 1HG2 VAL B 947     -18.444 -36.866  11.142  1.00  2.260          H  
ATOM  15158 2HG2 VAL B 947     -17.523 -37.637   9.829  1.00  2.260          H  
ATOM  15159 3HG2 VAL B 947     -16.753 -36.411  10.861  1.00  2.260          H  
ATOM  15160  N   ARG B 948     -17.846 -34.352   6.225  1.00  1.310          N  
ATOM  15161  CA  ARG B 948     -18.280 -33.235   5.365  1.00  1.270          C  
ATOM  15162  C   ARG B 948     -19.690 -32.779   5.719  1.00  1.300          C  
ATOM  15163  O   ARG B 948     -20.612 -33.601   5.758  1.00  1.360          O  
ATOM  15164  CB  ARG B 948     -18.198 -33.645   3.905  1.00  1.790          C  
ATOM  15165  CG  ARG B 948     -16.783 -33.841   3.438  1.00  1.790          C  
ATOM  15166  CD  ARG B 948     -16.661 -34.361   2.070  1.00  1.790          C  
ATOM  15167  NE  ARG B 948     -17.085 -33.411   1.074  1.00  1.790          N  
ATOM  15168  CZ  ARG B 948     -16.900 -33.560  -0.245  1.00  1.790          C  
ATOM  15169  NH1 ARG B 948     -16.293 -34.621  -0.726  1.00  1.790          N  
ATOM  15170  NH2 ARG B 948     -17.329 -32.631  -1.060  1.00  1.790          N  
ATOM  15171  H   ARG B 948     -17.845 -35.300   5.866  1.00  1.570          H  
ATOM  15172  HA  ARG B 948     -17.622 -32.391   5.521  1.00  1.520          H  
ATOM  15173 1HB  ARG B 948     -18.738 -34.576   3.753  1.00  2.150          H  
ATOM  15174 2HB  ARG B 948     -18.666 -32.888   3.283  1.00  2.150          H  
ATOM  15175 1HG  ARG B 948     -16.266 -32.888   3.470  1.00  2.150          H  
ATOM  15176 2HG  ARG B 948     -16.305 -34.530   4.106  1.00  2.150          H  
ATOM  15177 1HD  ARG B 948     -15.627 -34.598   1.882  1.00  2.150          H  
ATOM  15178 2HD  ARG B 948     -17.264 -35.261   1.971  1.00  2.150          H  
ATOM  15179  HE  ARG B 948     -17.568 -32.572   1.381  1.00  2.150          H  
ATOM  15180 1HH1 ARG B 948     -15.967 -35.347  -0.111  1.00  2.150          H  
ATOM  15181 2HH1 ARG B 948     -16.156 -34.709  -1.736  1.00  2.150          H  
ATOM  15182 1HH2 ARG B 948     -17.797 -31.799  -0.667  1.00  2.150          H  
ATOM  15183 2HH2 ARG B 948     -17.196 -32.747  -2.058  1.00  2.150          H  
ATOM  15184  N   THR B 949     -19.854 -31.470   5.950  1.00  1.260          N  
ATOM  15185  CA  THR B 949     -21.141 -30.929   6.366  1.00  1.300          C  
ATOM  15186  C   THR B 949     -21.853 -30.106   5.303  1.00  1.270          C  
ATOM  15187  O   THR B 949     -21.523 -28.954   5.058  1.00  1.280          O  
ATOM  15188  CB  THR B 949     -20.909 -30.082   7.635  1.00  1.800          C  
ATOM  15189  OG1 THR B 949     -20.351 -30.908   8.661  1.00  1.800          O  
ATOM  15190  CG2 THR B 949     -22.183 -29.529   8.142  1.00  1.800          C  
ATOM  15191  H   THR B 949     -19.054 -30.832   5.882  1.00  1.510          H  
ATOM  15192  HA  THR B 949     -21.800 -31.746   6.610  1.00  1.560          H  
ATOM  15193  HB  THR B 949     -20.217 -29.268   7.409  1.00  2.160          H  
ATOM  15194  HG1 THR B 949     -19.471 -31.203   8.399  1.00  2.160          H  
ATOM  15195 1HG2 THR B 949     -21.992 -28.948   9.040  1.00  2.160          H  
ATOM  15196 2HG2 THR B 949     -22.631 -28.888   7.395  1.00  2.160          H  
ATOM  15197 3HG2 THR B 949     -22.854 -30.354   8.377  1.00  2.160          H  
ATOM  15198  N   GLY B 950     -22.879 -30.686   4.710  1.00  1.310          N  
ATOM  15199  CA  GLY B 950     -23.614 -30.005   3.654  1.00  1.310          C  
ATOM  15200  C   GLY B 950     -22.844 -30.057   2.341  1.00  1.250          C  
ATOM  15201  O   GLY B 950     -21.841 -30.772   2.216  1.00  1.230          O  
ATOM  15202  H   GLY B 950     -23.103 -31.644   4.953  1.00  1.570          H  
ATOM  15203 1HA  GLY B 950     -24.592 -30.469   3.526  1.00  1.570          H  
ATOM  15204 2HA  GLY B 950     -23.791 -28.966   3.938  1.00  1.570          H  
ATOM  15205  N   ASP B 951     -23.343 -29.337   1.335  1.00  1.250          N  
ATOM  15206  CA  ASP B 951     -22.707 -29.344   0.026  1.00  1.210          C  
ATOM  15207  C   ASP B 951     -21.593 -28.312   0.018  1.00  1.130          C  
ATOM  15208  O   ASP B 951     -21.405 -27.578   0.989  1.00  1.120          O  
ATOM  15209  CB  ASP B 951     -23.737 -29.039  -1.088  1.00  1.710          C  
ATOM  15210  CG  ASP B 951     -23.302 -29.534  -2.515  1.00  1.710          C  
ATOM  15211  OD1 ASP B 951     -22.198 -30.032  -2.613  1.00  1.710          O  
ATOM  15212  OD2 ASP B 951     -24.032 -29.367  -3.467  1.00  1.710          O  
ATOM  15213  H   ASP B 951     -24.153 -28.752   1.491  1.00  1.500          H  
ATOM  15214  HA  ASP B 951     -22.269 -30.327  -0.153  1.00  1.450          H  
ATOM  15215 1HB  ASP B 951     -24.693 -29.497  -0.835  1.00  2.050          H  
ATOM  15216 2HB  ASP B 951     -23.895 -27.958  -1.138  1.00  2.050          H  
ATOM  15217  N   ILE B 952     -20.913 -28.206  -1.103  1.00  1.080          N  
ATOM  15218  CA  ILE B 952     -19.844 -27.237  -1.262  1.00  1.020          C  
ATOM  15219  C   ILE B 952     -20.451 -25.861  -1.572  1.00  1.000          C  
ATOM  15220  O   ILE B 952     -21.209 -25.716  -2.530  1.00  1.010          O  
ATOM  15221  CB  ILE B 952     -18.908 -27.667  -2.393  1.00  1.450          C  
ATOM  15222  CG1 ILE B 952     -18.263 -29.024  -2.074  1.00  1.450          C  
ATOM  15223  CG2 ILE B 952     -17.863 -26.649  -2.524  1.00  1.450          C  
ATOM  15224  CD1 ILE B 952     -17.543 -29.669  -3.235  1.00  1.450          C  
ATOM  15225  H   ILE B 952     -21.146 -28.871  -1.842  1.00  1.300          H  
ATOM  15226  HA  ILE B 952     -19.283 -27.168  -0.330  1.00  1.220          H  
ATOM  15227  HB  ILE B 952     -19.468 -27.760  -3.323  1.00  1.740          H  
ATOM  15228 1HG1 ILE B 952     -17.563 -28.887  -1.283  1.00  1.740          H  
ATOM  15229 2HG1 ILE B 952     -19.039 -29.710  -1.731  1.00  1.740          H  
ATOM  15230 1HG2 ILE B 952     -17.200 -26.927  -3.318  1.00  1.740          H  
ATOM  15231 2HG2 ILE B 952     -18.312 -25.692  -2.754  1.00  1.740          H  
ATOM  15232 3HG2 ILE B 952     -17.304 -26.568  -1.589  1.00  1.740          H  
ATOM  15233 1HD1 ILE B 952     -17.128 -30.617  -2.924  1.00  1.740          H  
ATOM  15234 2HD1 ILE B 952     -18.262 -29.827  -4.005  1.00  1.740          H  
ATOM  15235 3HD1 ILE B 952     -16.747 -29.054  -3.605  1.00  1.740          H  
ATOM  15236  N   GLN B 953     -20.108 -24.856  -0.770  1.00  0.980          N  
ATOM  15237  CA  GLN B 953     -20.662 -23.506  -0.889  1.00  0.950          C  
ATOM  15238  C   GLN B 953     -19.782 -22.569  -1.716  1.00  0.910          C  
ATOM  15239  O   GLN B 953     -18.559 -22.664  -1.677  1.00  0.890          O  
ATOM  15240  CB  GLN B 953     -20.774 -22.902   0.506  1.00  1.340          C  
ATOM  15241  CG  GLN B 953     -21.698 -23.619   1.493  1.00  1.340          C  
ATOM  15242  CD  GLN B 953     -21.581 -22.957   2.864  1.00  1.340          C  
ATOM  15243  OE1 GLN B 953     -20.540 -22.326   3.122  1.00  1.340          O  
ATOM  15244  NE2 GLN B 953     -22.578 -23.045   3.719  1.00  1.340          N  
ATOM  15245  H   GLN B 953     -19.424 -25.031  -0.030  1.00  1.180          H  
ATOM  15246  HA  GLN B 953     -21.645 -23.567  -1.357  1.00  1.140          H  
ATOM  15247 1HB  GLN B 953     -19.778 -22.874   0.947  1.00  1.610          H  
ATOM  15248 2HB  GLN B 953     -21.130 -21.874   0.415  1.00  1.610          H  
ATOM  15249 1HG  GLN B 953     -22.730 -23.528   1.148  1.00  1.610          H  
ATOM  15250 2HG  GLN B 953     -21.414 -24.672   1.577  1.00  1.610          H  
ATOM  15251 1HE2 GLN B 953     -22.528 -22.594   4.612  1.00  1.610          H  
ATOM  15252 2HE2 GLN B 953     -23.432 -23.555   3.525  1.00  1.610          H  
ATOM  15253  N   THR B 954     -20.376 -21.587  -2.387  1.00  0.900          N  
ATOM  15254  CA  THR B 954     -19.527 -20.602  -3.096  1.00  0.840          C  
ATOM  15255  C   THR B 954     -19.702 -19.163  -2.597  1.00  0.840          C  
ATOM  15256  O   THR B 954     -20.812 -18.695  -2.426  1.00  0.870          O  
ATOM  15257  CB  THR B 954     -19.773 -20.639  -4.620  1.00  1.200          C  
ATOM  15258  OG1 THR B 954     -19.483 -21.956  -5.109  1.00  1.200          O  
ATOM  15259  CG2 THR B 954     -18.836 -19.645  -5.313  1.00  1.200          C  
ATOM  15260  H   THR B 954     -21.410 -21.563  -2.430  1.00  1.080          H  
ATOM  15261  HA  THR B 954     -18.487 -20.862  -2.933  1.00  1.010          H  
ATOM  15262  HB  THR B 954     -20.815 -20.385  -4.847  1.00  1.440          H  
ATOM  15263  HG1 THR B 954     -20.174 -22.548  -4.788  1.00  1.440          H  
ATOM  15264 1HG2 THR B 954     -18.987 -19.694  -6.368  1.00  1.440          H  
ATOM  15265 2HG2 THR B 954     -19.025 -18.637  -4.987  1.00  1.440          H  
ATOM  15266 3HG2 THR B 954     -17.808 -19.905  -5.085  1.00  1.440          H  
ATOM  15267  N   TYR B 955     -18.604 -18.452  -2.370  1.00  0.790          N  
ATOM  15268  CA  TYR B 955     -18.672 -17.044  -1.950  1.00  0.780          C  
ATOM  15269  C   TYR B 955     -17.793 -16.163  -2.837  1.00  0.720          C  
ATOM  15270  O   TYR B 955     -16.853 -16.652  -3.459  1.00  0.680          O  
ATOM  15271  CB  TYR B 955     -18.262 -16.887  -0.488  1.00  1.100          C  
ATOM  15272  CG  TYR B 955     -19.117 -17.663   0.436  1.00  1.100          C  
ATOM  15273  CD1 TYR B 955     -18.770 -18.962   0.740  1.00  1.100          C  
ATOM  15274  CD2 TYR B 955     -20.253 -17.097   0.977  1.00  1.100          C  
ATOM  15275  CE1 TYR B 955     -19.545 -19.682   1.579  1.00  1.100          C  
ATOM  15276  CE2 TYR B 955     -21.036 -17.829   1.811  1.00  1.100          C  
ATOM  15277  CZ  TYR B 955     -20.688 -19.114   2.119  1.00  1.100          C  
ATOM  15278  OH  TYR B 955     -21.473 -19.840   2.968  1.00  1.100          O  
ATOM  15279  H   TYR B 955     -17.713 -18.934  -2.504  1.00  0.950          H  
ATOM  15280  HA  TYR B 955     -19.698 -16.694  -2.054  1.00  0.940          H  
ATOM  15281 1HB  TYR B 955     -17.246 -17.191  -0.347  1.00  1.320          H  
ATOM  15282 2HB  TYR B 955     -18.335 -15.841  -0.210  1.00  1.320          H  
ATOM  15283  HD1 TYR B 955     -17.869 -19.407   0.307  1.00  1.320          H  
ATOM  15284  HD2 TYR B 955     -20.532 -16.067   0.734  1.00  1.320          H  
ATOM  15285  HE1 TYR B 955     -19.262 -20.699   1.817  1.00  1.320          H  
ATOM  15286  HE2 TYR B 955     -21.933 -17.389   2.234  1.00  1.320          H  
ATOM  15287  HH  TYR B 955     -21.046 -20.690   3.156  1.00  1.320          H  
ATOM  15288  N   LEU B 956     -18.117 -14.872  -2.950  1.00  0.720          N  
ATOM  15289  CA  LEU B 956     -17.257 -13.969  -3.725  1.00  0.660          C  
ATOM  15290  C   LEU B 956     -16.579 -12.950  -2.816  1.00  0.650          C  
ATOM  15291  O   LEU B 956     -17.236 -12.151  -2.144  1.00  0.670          O  
ATOM  15292  CB  LEU B 956     -18.052 -13.310  -4.868  1.00  0.950          C  
ATOM  15293  CG  LEU B 956     -17.311 -12.238  -5.749  1.00  0.950          C  
ATOM  15294  CD1 LEU B 956     -16.118 -12.848  -6.443  1.00  0.950          C  
ATOM  15295  CD2 LEU B 956     -18.278 -11.739  -6.815  1.00  0.950          C  
ATOM  15296  H   LEU B 956     -18.924 -14.506  -2.457  1.00  0.860          H  
ATOM  15297  HA  LEU B 956     -16.471 -14.563  -4.183  1.00  0.790          H  
ATOM  15298 1HB  LEU B 956     -18.378 -14.100  -5.542  1.00  1.140          H  
ATOM  15299 2HB  LEU B 956     -18.936 -12.838  -4.448  1.00  1.140          H  
ATOM  15300  HG  LEU B 956     -16.973 -11.405  -5.125  1.00  1.140          H  
ATOM  15301 1HD1 LEU B 956     -15.641 -12.102  -7.062  1.00  1.140          H  
ATOM  15302 2HD1 LEU B 956     -15.415 -13.197  -5.721  1.00  1.140          H  
ATOM  15303 3HD1 LEU B 956     -16.443 -13.664  -7.054  1.00  1.140          H  
ATOM  15304 1HD2 LEU B 956     -17.784 -10.995  -7.441  1.00  1.140          H  
ATOM  15305 2HD2 LEU B 956     -18.594 -12.578  -7.434  1.00  1.140          H  
ATOM  15306 3HD2 LEU B 956     -19.149 -11.291  -6.338  1.00  1.140          H  
ATOM  15307  N   ALA B 957     -15.256 -13.031  -2.765  1.00  0.610          N  
ATOM  15308  CA  ALA B 957     -14.435 -12.216  -1.891  1.00  0.590          C  
ATOM  15309  C   ALA B 957     -13.870 -10.970  -2.555  1.00  0.560          C  
ATOM  15310  O   ALA B 957     -13.636 -10.912  -3.777  1.00  0.540          O  
ATOM  15311  CB  ALA B 957     -13.301 -13.049  -1.328  1.00  0.830          C  
ATOM  15312  H   ALA B 957     -14.803 -13.713  -3.369  1.00  0.730          H  
ATOM  15313  HA  ALA B 957     -15.065 -11.877  -1.080  1.00  0.710          H  
ATOM  15314 1HB  ALA B 957     -12.731 -12.431  -0.643  1.00  1.000          H  
ATOM  15315 2HB  ALA B 957     -13.703 -13.911  -0.800  1.00  1.000          H  
ATOM  15316 3HB  ALA B 957     -12.670 -13.383  -2.130  1.00  1.000          H  
ATOM  15317  N   ARG B 958     -13.556 -10.001  -1.701  1.00  0.570          N  
ATOM  15318  CA  ARG B 958     -12.954  -8.752  -2.113  1.00  0.570          C  
ATOM  15319  C   ARG B 958     -11.725  -9.042  -2.940  1.00  0.530          C  
ATOM  15320  O   ARG B 958     -10.890  -9.875  -2.586  1.00  0.540          O  
ATOM  15321  CB  ARG B 958     -12.594  -7.901  -0.910  1.00  0.800          C  
ATOM  15322  CG  ARG B 958     -13.798  -7.395  -0.138  1.00  0.800          C  
ATOM  15323  CD  ARG B 958     -13.416  -6.557   0.996  1.00  0.800          C  
ATOM  15324  NE  ARG B 958     -14.566  -6.213   1.803  1.00  0.800          N  
ATOM  15325  CZ  ARG B 958     -14.499  -5.571   2.974  1.00  0.800          C  
ATOM  15326  NH1 ARG B 958     -13.352  -5.195   3.448  1.00  0.800          N  
ATOM  15327  NH2 ARG B 958     -15.582  -5.312   3.679  1.00  0.800          N  
ATOM  15328  H   ARG B 958     -13.794 -10.148  -0.717  1.00  0.680          H  
ATOM  15329  HA  ARG B 958     -13.672  -8.203  -2.722  1.00  0.680          H  
ATOM  15330 1HB  ARG B 958     -11.983  -8.487  -0.222  1.00  0.960          H  
ATOM  15331 2HB  ARG B 958     -12.002  -7.042  -1.228  1.00  0.960          H  
ATOM  15332 1HG  ARG B 958     -14.432  -6.807  -0.799  1.00  0.960          H  
ATOM  15333 2HG  ARG B 958     -14.366  -8.241   0.249  1.00  0.960          H  
ATOM  15334 1HD  ARG B 958     -12.699  -7.085   1.617  1.00  0.960          H  
ATOM  15335 2HD  ARG B 958     -12.967  -5.636   0.627  1.00  0.960          H  
ATOM  15336  HE  ARG B 958     -15.480  -6.492   1.468  1.00  0.960          H  
ATOM  15337 1HH1 ARG B 958     -12.499  -5.374   2.950  1.00  0.960          H  
ATOM  15338 2HH1 ARG B 958     -13.340  -4.720   4.361  1.00  0.960          H  
ATOM  15339 1HH2 ARG B 958     -16.495  -5.590   3.353  1.00  0.960          H  
ATOM  15340 2HH2 ARG B 958     -15.457  -4.835   4.587  1.00  0.960          H  
ATOM  15341  N   GLY B 959     -11.613  -8.322  -4.048  1.00  0.510          N  
ATOM  15342  CA  GLY B 959     -10.531  -8.504  -4.995  1.00  0.480          C  
ATOM  15343  C   GLY B 959     -11.026  -9.303  -6.191  1.00  0.470          C  
ATOM  15344  O   GLY B 959     -10.371  -9.334  -7.233  1.00  0.470          O  
ATOM  15345  H   GLY B 959     -12.328  -7.638  -4.257  1.00  0.610          H  
ATOM  15346 1HA  GLY B 959     -10.179  -7.536  -5.341  1.00  0.580          H  
ATOM  15347 2HA  GLY B 959      -9.696  -9.006  -4.515  1.00  0.580          H  
ATOM  15348  N   GLY B 960     -12.224  -9.892  -6.082  1.00  0.480          N  
ATOM  15349  CA  GLY B 960     -12.789 -10.645  -7.198  1.00  0.480          C  
ATOM  15350  C   GLY B 960     -12.387 -12.103  -7.170  1.00  0.480          C  
ATOM  15351  O   GLY B 960     -12.038 -12.698  -8.194  1.00  0.470          O  
ATOM  15352  H   GLY B 960     -12.731  -9.875  -5.195  1.00  0.580          H  
ATOM  15353 1HA  GLY B 960     -13.874 -10.563  -7.172  1.00  0.580          H  
ATOM  15354 2HA  GLY B 960     -12.466 -10.199  -8.126  1.00  0.580          H  
ATOM  15355  N   PHE B 961     -12.390 -12.676  -5.979  1.00  0.510          N  
ATOM  15356  CA  PHE B 961     -12.006 -14.072  -5.830  1.00  0.520          C  
ATOM  15357  C   PHE B 961     -13.173 -14.960  -5.515  1.00  0.550          C  
ATOM  15358  O   PHE B 961     -13.917 -14.729  -4.560  1.00  0.560          O  
ATOM  15359  CB  PHE B 961     -10.958 -14.217  -4.743  1.00  0.720          C  
ATOM  15360  CG  PHE B 961      -9.734 -13.595  -5.114  1.00  0.720          C  
ATOM  15361  CD1 PHE B 961      -9.501 -12.303  -4.740  1.00  0.720          C  
ATOM  15362  CD2 PHE B 961      -8.797 -14.274  -5.878  1.00  0.720          C  
ATOM  15363  CE1 PHE B 961      -8.374 -11.697  -5.110  1.00  0.720          C  
ATOM  15364  CE2 PHE B 961      -7.661 -13.657  -6.249  1.00  0.720          C  
ATOM  15365  CZ  PHE B 961      -7.466 -12.358  -5.860  1.00  0.720          C  
ATOM  15366  H   PHE B 961     -12.696 -12.109  -5.185  1.00  0.610          H  
ATOM  15367  HA  PHE B 961     -11.573 -14.419  -6.772  1.00  0.620          H  
ATOM  15368 1HB  PHE B 961     -11.304 -13.756  -3.837  1.00  0.870          H  
ATOM  15369 2HB  PHE B 961     -10.777 -15.254  -4.538  1.00  0.870          H  
ATOM  15370  HD1 PHE B 961     -10.244 -11.768  -4.139  1.00  0.870          H  
ATOM  15371  HD2 PHE B 961      -8.989 -15.304  -6.186  1.00  0.870          H  
ATOM  15372  HE1 PHE B 961      -8.187 -10.678  -4.816  1.00  0.870          H  
ATOM  15373  HE2 PHE B 961      -6.919 -14.179  -6.854  1.00  0.870          H  
ATOM  15374  HZ  PHE B 961      -6.583 -11.838  -6.141  1.00  0.870          H  
ATOM  15375  N   VAL B 962     -13.347 -15.989  -6.308  1.00  0.570          N  
ATOM  15376  CA  VAL B 962     -14.447 -16.886  -6.043  1.00  0.620          C  
ATOM  15377  C   VAL B 962     -13.917 -17.977  -5.162  1.00  0.630          C  
ATOM  15378  O   VAL B 962     -12.971 -18.658  -5.536  1.00  0.620          O  
ATOM  15379  CB  VAL B 962     -15.001 -17.466  -7.352  1.00  0.850          C  
ATOM  15380  CG1 VAL B 962     -16.106 -18.451  -7.091  1.00  0.850          C  
ATOM  15381  CG2 VAL B 962     -15.505 -16.364  -8.204  1.00  0.850          C  
ATOM  15382  H   VAL B 962     -12.683 -16.154  -7.075  1.00  0.680          H  
ATOM  15383  HA  VAL B 962     -15.243 -16.355  -5.518  1.00  0.740          H  
ATOM  15384  HB  VAL B 962     -14.235 -17.963  -7.843  1.00  1.020          H  
ATOM  15385 1HG1 VAL B 962     -16.457 -18.844  -8.036  1.00  1.020          H  
ATOM  15386 2HG1 VAL B 962     -15.740 -19.274  -6.476  1.00  1.020          H  
ATOM  15387 3HG1 VAL B 962     -16.920 -17.940  -6.576  1.00  1.020          H  
ATOM  15388 1HG2 VAL B 962     -15.880 -16.767  -9.135  1.00  1.020          H  
ATOM  15389 2HG2 VAL B 962     -16.307 -15.864  -7.673  1.00  1.020          H  
ATOM  15390 3HG2 VAL B 962     -14.704 -15.655  -8.416  1.00  1.020          H  
ATOM  15391  N   VAL B 963     -14.483 -18.131  -3.982  1.00  0.650          N  
ATOM  15392  CA  VAL B 963     -13.977 -19.157  -3.098  1.00  0.660          C  
ATOM  15393  C   VAL B 963     -15.038 -20.198  -2.936  1.00  0.720          C  
ATOM  15394  O   VAL B 963     -16.180 -19.917  -2.573  1.00  0.750          O  
ATOM  15395  CB  VAL B 963     -13.485 -18.586  -1.719  1.00  0.920          C  
ATOM  15396  CG1 VAL B 963     -14.564 -17.785  -0.986  1.00  0.920          C  
ATOM  15397  CG2 VAL B 963     -13.026 -19.756  -0.814  1.00  0.920          C  
ATOM  15398  H   VAL B 963     -15.275 -17.537  -3.735  1.00  0.780          H  
ATOM  15399  HA  VAL B 963     -13.119 -19.638  -3.561  1.00  0.790          H  
ATOM  15400  HB  VAL B 963     -12.651 -17.912  -1.909  1.00  1.100          H  
ATOM  15401 1HG1 VAL B 963     -14.161 -17.402  -0.047  1.00  1.100          H  
ATOM  15402 2HG1 VAL B 963     -14.887 -16.951  -1.607  1.00  1.100          H  
ATOM  15403 3HG1 VAL B 963     -15.408 -18.427  -0.770  1.00  1.100          H  
ATOM  15404 1HG2 VAL B 963     -12.651 -19.360   0.129  1.00  1.100          H  
ATOM  15405 2HG2 VAL B 963     -13.860 -20.429  -0.608  1.00  1.100          H  
ATOM  15406 3HG2 VAL B 963     -12.235 -20.306  -1.316  1.00  1.100          H  
ATOM  15407  N   VAL B 964     -14.647 -21.416  -3.206  1.00  0.730          N  
ATOM  15408  CA  VAL B 964     -15.551 -22.516  -3.113  1.00  0.790          C  
ATOM  15409  C   VAL B 964     -15.127 -23.299  -1.886  1.00  0.810          C  
ATOM  15410  O   VAL B 964     -13.999 -23.770  -1.809  1.00  0.800          O  
ATOM  15411  CB  VAL B 964     -15.503 -23.309  -4.423  1.00  1.080          C  
ATOM  15412  CG1 VAL B 964     -16.415 -24.397  -4.324  1.00  1.080          C  
ATOM  15413  CG2 VAL B 964     -15.851 -22.395  -5.591  1.00  1.080          C  
ATOM  15414  H   VAL B 964     -13.689 -21.565  -3.522  1.00  0.880          H  
ATOM  15415  HA  VAL B 964     -16.561 -22.149  -2.968  1.00  0.950          H  
ATOM  15416  HB  VAL B 964     -14.503 -23.715  -4.578  1.00  1.300          H  
ATOM  15417 1HG1 VAL B 964     -16.431 -24.969  -5.215  1.00  1.300          H  
ATOM  15418 2HG1 VAL B 964     -16.083 -24.995  -3.502  1.00  1.300          H  
ATOM  15419 3HG1 VAL B 964     -17.420 -24.003  -4.144  1.00  1.300          H  
ATOM  15420 1HG2 VAL B 964     -15.821 -22.962  -6.514  1.00  1.300          H  
ATOM  15421 2HG2 VAL B 964     -16.845 -21.995  -5.445  1.00  1.300          H  
ATOM  15422 3HG2 VAL B 964     -15.133 -21.578  -5.649  1.00  1.300          H  
ATOM  15423  N   PHE B 965     -16.012 -23.399  -0.899  1.00  0.840          N  
ATOM  15424  CA  PHE B 965     -15.664 -23.957   0.405  1.00  0.860          C  
ATOM  15425  C   PHE B 965     -16.561 -25.059   0.944  1.00  0.930          C  
ATOM  15426  O   PHE B 965     -17.795 -24.974   0.940  1.00  0.980          O  
ATOM  15427  CB  PHE B 965     -15.641 -22.801   1.415  1.00  1.200          C  
ATOM  15428  CG  PHE B 965     -15.384 -23.127   2.906  1.00  1.200          C  
ATOM  15429  CD1 PHE B 965     -14.106 -23.337   3.422  1.00  1.200          C  
ATOM  15430  CD2 PHE B 965     -16.450 -23.162   3.798  1.00  1.200          C  
ATOM  15431  CE1 PHE B 965     -13.909 -23.564   4.764  1.00  1.200          C  
ATOM  15432  CE2 PHE B 965     -16.242 -23.393   5.140  1.00  1.200          C  
ATOM  15433  CZ  PHE B 965     -14.974 -23.592   5.623  1.00  1.200          C  
ATOM  15434  H   PHE B 965     -16.946 -23.034  -1.067  1.00  1.010          H  
ATOM  15435  HA  PHE B 965     -14.662 -24.362   0.327  1.00  1.030          H  
ATOM  15436 1HB  PHE B 965     -14.876 -22.093   1.100  1.00  1.440          H  
ATOM  15437 2HB  PHE B 965     -16.593 -22.275   1.349  1.00  1.440          H  
ATOM  15438  HD1 PHE B 965     -13.261 -23.315   2.778  1.00  1.440          H  
ATOM  15439  HD2 PHE B 965     -17.467 -22.997   3.422  1.00  1.440          H  
ATOM  15440  HE1 PHE B 965     -12.899 -23.723   5.152  1.00  1.440          H  
ATOM  15441  HE2 PHE B 965     -17.087 -23.408   5.817  1.00  1.440          H  
ATOM  15442  HZ  PHE B 965     -14.809 -23.772   6.689  1.00  1.440          H  
ATOM  15443  N   GLN B 966     -15.905 -26.099   1.429  1.00  0.960          N  
ATOM  15444  CA  GLN B 966     -16.555 -27.234   2.054  1.00  1.060          C  
ATOM  15445  C   GLN B 966     -16.275 -27.260   3.551  1.00  1.060          C  
ATOM  15446  O   GLN B 966     -15.135 -27.520   3.935  1.00  1.060          O  
ATOM  15447  CB  GLN B 966     -16.013 -28.538   1.472  1.00  1.440          C  
ATOM  15448  CG  GLN B 966     -16.539 -29.845   2.128  1.00  1.440          C  
ATOM  15449  CD  GLN B 966     -18.002 -30.167   1.835  1.00  1.440          C  
ATOM  15450  OE1 GLN B 966     -18.354 -30.486   0.691  1.00  1.440          O  
ATOM  15451  NE2 GLN B 966     -18.850 -30.108   2.851  1.00  1.440          N  
ATOM  15452  H   GLN B 966     -14.884 -26.070   1.344  1.00  1.150          H  
ATOM  15453  HA  GLN B 966     -17.614 -27.174   1.846  1.00  1.270          H  
ATOM  15454 1HB  GLN B 966     -16.257 -28.567   0.436  1.00  1.730          H  
ATOM  15455 2HB  GLN B 966     -14.932 -28.540   1.543  1.00  1.730          H  
ATOM  15456 1HG  GLN B 966     -15.937 -30.668   1.746  1.00  1.730          H  
ATOM  15457 2HG  GLN B 966     -16.418 -29.791   3.215  1.00  1.730          H  
ATOM  15458 1HE2 GLN B 966     -19.861 -30.324   2.690  1.00  1.730          H  
ATOM  15459 2HE2 GLN B 966     -18.507 -29.861   3.778  1.00  1.730          H  
ATOM  15460  N   PRO B 967     -17.234 -26.950   4.429  1.00  1.070          N  
ATOM  15461  CA  PRO B 967     -17.042 -26.986   5.863  1.00  1.080          C  
ATOM  15462  C   PRO B 967     -16.922 -28.446   6.304  1.00  1.110          C  
ATOM  15463  O   PRO B 967     -17.600 -29.319   5.729  1.00  1.150          O  
ATOM  15464  CB  PRO B 967     -18.296 -26.280   6.383  1.00  1.620          C  
ATOM  15465  CG  PRO B 967     -19.324 -26.480   5.301  1.00  1.620          C  
ATOM  15466  CD  PRO B 967     -18.571 -26.524   3.997  1.00  1.620          C  
ATOM  15467  HA  PRO B 967     -16.135 -26.424   6.134  1.00  1.300          H  
ATOM  15468 1HB  PRO B 967     -18.606 -26.729   7.340  1.00  1.940          H  
ATOM  15469 2HB  PRO B 967     -18.099 -25.232   6.589  1.00  1.940          H  
ATOM  15470 1HG  PRO B 967     -19.870 -27.389   5.498  1.00  1.940          H  
ATOM  15471 2HG  PRO B 967     -20.059 -25.671   5.301  1.00  1.940          H  
ATOM  15472 1HD  PRO B 967     -19.076 -27.289   3.382  1.00  1.940          H  
ATOM  15473 2HD  PRO B 967     -18.544 -25.534   3.505  1.00  1.940          H  
ATOM  15474  N   LEU B 968     -16.111 -28.677   7.330  1.00  1.110          N  
ATOM  15475  CA  LEU B 968     -15.876 -29.989   7.923  1.00  1.160          C  
ATOM  15476  C   LEU B 968     -16.073 -30.017   9.432  1.00  1.190          C  
ATOM  15477  O   LEU B 968     -15.803 -29.042  10.132  1.00  1.160          O  
ATOM  15478  CB  LEU B 968     -14.432 -30.427   7.680  1.00  1.600          C  
ATOM  15479  CG  LEU B 968     -13.935 -30.638   6.250  1.00  1.600          C  
ATOM  15480  CD1 LEU B 968     -12.449 -30.792   6.305  1.00  1.600          C  
ATOM  15481  CD2 LEU B 968     -14.542 -31.878   5.664  1.00  1.600          C  
ATOM  15482  H   LEU B 968     -15.601 -27.889   7.725  1.00  1.330          H  
ATOM  15483  HA  LEU B 968     -16.569 -30.698   7.479  1.00  1.390          H  
ATOM  15484 1HB  LEU B 968     -13.780 -29.687   8.145  1.00  1.920          H  
ATOM  15485 2HB  LEU B 968     -14.299 -31.348   8.194  1.00  1.920          H  
ATOM  15486  HG  LEU B 968     -14.193 -29.788   5.627  1.00  1.920          H  
ATOM  15487 1HD1 LEU B 968     -12.064 -30.953   5.314  1.00  1.920          H  
ATOM  15488 2HD1 LEU B 968     -11.992 -29.894   6.726  1.00  1.920          H  
ATOM  15489 3HD1 LEU B 968     -12.208 -31.641   6.927  1.00  1.920          H  
ATOM  15490 1HD2 LEU B 968     -14.163 -32.023   4.654  1.00  1.920          H  
ATOM  15491 2HD2 LEU B 968     -14.292 -32.747   6.274  1.00  1.920          H  
ATOM  15492 3HD2 LEU B 968     -15.593 -31.750   5.634  1.00  1.920          H  
ATOM  15493  N   LEU B 969     -16.481 -31.168   9.935  1.00  1.250          N  
ATOM  15494  CA  LEU B 969     -16.608 -31.409  11.360  1.00  1.320          C  
ATOM  15495  C   LEU B 969     -15.602 -32.453  11.842  1.00  1.350          C  
ATOM  15496  O   LEU B 969     -15.438 -33.507  11.235  1.00  1.380          O  
ATOM  15497  CB  LEU B 969     -18.025 -31.861  11.636  1.00  1.820          C  
ATOM  15498  CG  LEU B 969     -18.403 -32.237  13.049  1.00  1.820          C  
ATOM  15499  CD1 LEU B 969     -18.367 -31.021  13.974  1.00  1.820          C  
ATOM  15500  CD2 LEU B 969     -19.731 -32.751  12.969  1.00  1.820          C  
ATOM  15501  H   LEU B 969     -16.741 -31.908   9.281  1.00  1.500          H  
ATOM  15502  HA  LEU B 969     -16.416 -30.475  11.884  1.00  1.580          H  
ATOM  15503 1HB  LEU B 969     -18.692 -31.048  11.335  1.00  2.180          H  
ATOM  15504 2HB  LEU B 969     -18.238 -32.704  10.999  1.00  2.180          H  
ATOM  15505  HG  LEU B 969     -17.732 -33.003  13.447  1.00  2.180          H  
ATOM  15506 1HD1 LEU B 969     -18.693 -31.311  14.956  1.00  2.180          H  
ATOM  15507 2HD1 LEU B 969     -17.365 -30.615  14.036  1.00  2.180          H  
ATOM  15508 3HD1 LEU B 969     -19.042 -30.253  13.593  1.00  2.180          H  
ATOM  15509 1HD2 LEU B 969     -20.091 -33.030  13.941  1.00  2.180          H  
ATOM  15510 2HD2 LEU B 969     -20.320 -31.954  12.576  1.00  2.180          H  
ATOM  15511 3HD2 LEU B 969     -19.756 -33.611  12.308  1.00  2.180          H  
ATOM  15512  N   SER B 970     -14.899 -32.187  12.927  1.00  1.340          N  
ATOM  15513  CA  SER B 970     -13.915 -33.163  13.429  1.00  1.380          C  
ATOM  15514  C   SER B 970     -14.634 -34.468  13.751  1.00  1.430          C  
ATOM  15515  O   SER B 970     -15.730 -34.424  14.298  1.00  1.450          O  
ATOM  15516  CB  SER B 970     -13.268 -32.623  14.694  1.00  1.920          C  
ATOM  15517  OG  SER B 970     -12.581 -31.426  14.449  1.00  1.920          O  
ATOM  15518  H   SER B 970     -15.017 -31.303  13.403  1.00  1.610          H  
ATOM  15519  HA  SER B 970     -13.159 -33.354  12.668  1.00  1.660          H  
ATOM  15520 1HB  SER B 970     -14.033 -32.460  15.451  1.00  2.300          H  
ATOM  15521 2HB  SER B 970     -12.578 -33.366  15.088  1.00  2.300          H  
ATOM  15522  HG  SER B 970     -12.207 -31.150  15.293  1.00  2.300          H  
ATOM  15523  N   ASN B 971     -14.022 -35.642  13.531  1.00  1.460          N  
ATOM  15524  CA  ASN B 971     -14.733 -36.879  13.895  1.00  1.510          C  
ATOM  15525  C   ASN B 971     -15.101 -36.914  15.380  1.00  1.520          C  
ATOM  15526  O   ASN B 971     -16.166 -37.414  15.751  1.00  1.550          O  
ATOM  15527  CB  ASN B 971     -13.937 -38.128  13.551  1.00  2.090          C  
ATOM  15528  CG  ASN B 971     -13.939 -38.481  12.093  1.00  2.090          C  
ATOM  15529  OD1 ASN B 971     -14.782 -38.029  11.319  1.00  2.090          O  
ATOM  15530  ND2 ASN B 971     -13.010 -39.315  11.707  1.00  2.090          N  
ATOM  15531  H   ASN B 971     -13.112 -35.682  13.068  1.00  1.750          H  
ATOM  15532  HA  ASN B 971     -15.667 -36.908  13.333  1.00  1.810          H  
ATOM  15533 1HB  ASN B 971     -12.900 -37.986  13.861  1.00  2.510          H  
ATOM  15534 2HB  ASN B 971     -14.331 -38.973  14.115  1.00  2.510          H  
ATOM  15535 1HD2 ASN B 971     -12.963 -39.601  10.747  1.00  2.510          H  
ATOM  15536 2HD2 ASN B 971     -12.344 -39.672  12.365  1.00  2.510          H  
ATOM  15537  N   SER B 972     -14.259 -36.326  16.231  1.00  1.480          N  
ATOM  15538  CA  SER B 972     -14.498 -36.285  17.673  1.00  1.490          C  
ATOM  15539  C   SER B 972     -15.736 -35.461  18.045  1.00  1.490          C  
ATOM  15540  O   SER B 972     -16.245 -35.551  19.167  1.00  1.510          O  
ATOM  15541  CB  SER B 972     -13.278 -35.727  18.379  1.00  2.080          C  
ATOM  15542  OG  SER B 972     -13.070 -34.381  18.045  1.00  2.080          O  
ATOM  15543  H   SER B 972     -13.399 -35.930  15.878  1.00  1.780          H  
ATOM  15544  HA  SER B 972     -14.658 -37.307  18.017  1.00  1.790          H  
ATOM  15545 1HB  SER B 972     -13.413 -35.819  19.456  1.00  2.500          H  
ATOM  15546 2HB  SER B 972     -12.402 -36.312  18.108  1.00  2.500          H  
ATOM  15547  HG  SER B 972     -12.322 -34.089  18.578  1.00  2.500          H  
ATOM  15548  N   LEU B 973     -16.193 -34.627  17.118  1.00  1.470          N  
ATOM  15549  CA  LEU B 973     -17.352 -33.782  17.282  1.00  1.470          C  
ATOM  15550  C   LEU B 973     -18.499 -34.204  16.371  1.00  1.500          C  
ATOM  15551  O   LEU B 973     -19.457 -33.448  16.221  1.00  1.500          O  
ATOM  15552  CB  LEU B 973     -16.983 -32.327  17.006  1.00  2.060          C  
ATOM  15553  CG  LEU B 973     -15.944 -31.671  17.935  1.00  2.060          C  
ATOM  15554  CD1 LEU B 973     -15.646 -30.282  17.408  1.00  2.060          C  
ATOM  15555  CD2 LEU B 973     -16.476 -31.598  19.364  1.00  2.060          C  
ATOM  15556  H   LEU B 973     -15.745 -34.613  16.204  1.00  1.760          H  
ATOM  15557  HA  LEU B 973     -17.708 -33.878  18.300  1.00  1.760          H  
ATOM  15558 1HB  LEU B 973     -16.588 -32.280  15.992  1.00  2.470          H  
ATOM  15559 2HB  LEU B 973     -17.879 -31.741  17.054  1.00  2.470          H  
ATOM  15560  HG  LEU B 973     -15.020 -32.252  17.923  1.00  2.470          H  
ATOM  15561 1HD1 LEU B 973     -14.901 -29.804  18.045  1.00  2.470          H  
ATOM  15562 2HD1 LEU B 973     -15.260 -30.352  16.392  1.00  2.470          H  
ATOM  15563 3HD1 LEU B 973     -16.560 -29.688  17.408  1.00  2.470          H  
ATOM  15564 1HD2 LEU B 973     -15.731 -31.120  19.998  1.00  2.470          H  
ATOM  15565 2HD2 LEU B 973     -17.395 -31.015  19.385  1.00  2.470          H  
ATOM  15566 3HD2 LEU B 973     -16.671 -32.592  19.744  1.00  2.470          H  
ATOM  15567  N   ALA B 974     -18.463 -35.435  15.833  1.00  1.540          N  
ATOM  15568  CA  ALA B 974     -19.460 -35.913  14.867  1.00  1.560          C  
ATOM  15569  C   ALA B 974     -20.891 -35.791  15.386  1.00  1.600          C  
ATOM  15570  O   ALA B 974     -21.823 -35.581  14.608  1.00  1.590          O  
ATOM  15571  CB  ALA B 974     -19.175 -37.352  14.491  1.00  2.180          C  
ATOM  15572  H   ALA B 974     -17.658 -36.042  16.022  1.00  1.850          H  
ATOM  15573  HA  ALA B 974     -19.367 -35.313  13.969  1.00  1.870          H  
ATOM  15574 1HB  ALA B 974     -19.894 -37.683  13.742  1.00  2.610          H  
ATOM  15575 2HB  ALA B 974     -18.167 -37.423  14.083  1.00  2.610          H  
ATOM  15576 3HB  ALA B 974     -19.252 -37.982  15.374  1.00  2.610          H  
ATOM  15577  N   ARG B 975     -21.081 -35.876  16.695  1.00  1.650          N  
ATOM  15578  CA  ARG B 975     -22.401 -35.749  17.305  1.00  1.700          C  
ATOM  15579  C   ARG B 975     -23.084 -34.397  16.997  1.00  1.660          C  
ATOM  15580  O   ARG B 975     -24.297 -34.261  17.156  1.00  1.690          O  
ATOM  15581  CB  ARG B 975     -22.292 -35.880  18.816  1.00  2.360          C  
ATOM  15582  CG  ARG B 975     -21.559 -34.715  19.499  1.00  2.360          C  
ATOM  15583  CD  ARG B 975     -21.374 -34.929  20.941  1.00  2.360          C  
ATOM  15584  NE  ARG B 975     -20.715 -33.782  21.585  1.00  2.360          N  
ATOM  15585  CZ  ARG B 975     -19.374 -33.584  21.704  1.00  2.360          C  
ATOM  15586  NH1 ARG B 975     -18.505 -34.459  21.229  1.00  2.360          N  
ATOM  15587  NH2 ARG B 975     -18.936 -32.497  22.327  1.00  2.360          N  
ATOM  15588  H   ARG B 975     -20.289 -36.078  17.290  1.00  1.980          H  
ATOM  15589  HA  ARG B 975     -23.030 -36.553  16.923  1.00  2.040          H  
ATOM  15590 1HB  ARG B 975     -23.290 -35.942  19.248  1.00  2.830          H  
ATOM  15591 2HB  ARG B 975     -21.766 -36.800  19.065  1.00  2.830          H  
ATOM  15592 1HG  ARG B 975     -20.585 -34.551  19.032  1.00  2.830          H  
ATOM  15593 2HG  ARG B 975     -22.161 -33.820  19.405  1.00  2.830          H  
ATOM  15594 1HD  ARG B 975     -22.353 -35.057  21.403  1.00  2.830          H  
ATOM  15595 2HD  ARG B 975     -20.777 -35.822  21.114  1.00  2.830          H  
ATOM  15596  HE  ARG B 975     -21.322 -33.073  21.979  1.00  2.830          H  
ATOM  15597 1HH1 ARG B 975     -18.817 -35.293  20.755  1.00  2.830          H  
ATOM  15598 2HH1 ARG B 975     -17.507 -34.308  21.349  1.00  2.830          H  
ATOM  15599 1HH2 ARG B 975     -19.596 -31.827  22.699  1.00  2.830          H  
ATOM  15600 2HH2 ARG B 975     -17.944 -32.344  22.448  1.00  2.830          H  
ATOM  15601  N   LEU B 976     -22.299 -33.385  16.608  1.00  1.590          N  
ATOM  15602  CA  LEU B 976     -22.791 -32.040  16.329  1.00  1.550          C  
ATOM  15603  C   LEU B 976     -23.074 -31.834  14.842  1.00  1.510          C  
ATOM  15604  O   LEU B 976     -23.424 -30.727  14.414  1.00  1.480          O  
ATOM  15605  CB  LEU B 976     -21.733 -31.015  16.759  1.00  2.190          C  
ATOM  15606  CG  LEU B 976     -21.284 -31.051  18.253  1.00  2.190          C  
ATOM  15607  CD1 LEU B 976     -20.187 -30.019  18.458  1.00  2.190          C  
ATOM  15608  CD2 LEU B 976     -22.470 -30.797  19.194  1.00  2.190          C  
ATOM  15609  H   LEU B 976     -21.299 -33.558  16.480  1.00  1.910          H  
ATOM  15610  HA  LEU B 976     -23.720 -31.883  16.874  1.00  1.860          H  
ATOM  15611 1HB  LEU B 976     -20.845 -31.175  16.148  1.00  2.620          H  
ATOM  15612 2HB  LEU B 976     -22.116 -30.014  16.547  1.00  2.620          H  
ATOM  15613  HG  LEU B 976     -20.857 -32.022  18.466  1.00  2.620          H  
ATOM  15614 1HD1 LEU B 976     -19.840 -30.056  19.489  1.00  2.620          H  
ATOM  15615 2HD1 LEU B 976     -19.361 -30.227  17.794  1.00  2.620          H  
ATOM  15616 3HD1 LEU B 976     -20.578 -29.027  18.241  1.00  2.620          H  
ATOM  15617 1HD2 LEU B 976     -22.126 -30.833  20.226  1.00  2.620          H  
ATOM  15618 2HD2 LEU B 976     -22.893 -29.816  18.987  1.00  2.620          H  
ATOM  15619 3HD2 LEU B 976     -23.235 -31.555  19.051  1.00  2.620          H  
ATOM  15620  N   TYR B 977     -22.930 -32.891  14.048  1.00  1.520          N  
ATOM  15621  CA  TYR B 977     -23.095 -32.816  12.604  1.00  1.490          C  
ATOM  15622  C   TYR B 977     -24.395 -32.228  12.156  1.00  1.490          C  
ATOM  15623  O   TYR B 977     -24.401 -31.314  11.338  1.00  1.450          O  
ATOM  15624  CB  TYR B 977     -22.955 -34.197  11.993  1.00  2.100          C  
ATOM  15625  CG  TYR B 977     -23.101 -34.166  10.544  1.00  2.100          C  
ATOM  15626  CD1 TYR B 977     -22.041 -33.731   9.839  1.00  2.100          C  
ATOM  15627  CD2 TYR B 977     -24.263 -34.568   9.899  1.00  2.100          C  
ATOM  15628  CE1 TYR B 977     -22.088 -33.681   8.526  1.00  2.100          C  
ATOM  15629  CE2 TYR B 977     -24.308 -34.517   8.525  1.00  2.100          C  
ATOM  15630  CZ  TYR B 977     -23.206 -34.070   7.837  1.00  2.100          C  
ATOM  15631  OH  TYR B 977     -23.197 -34.006   6.458  1.00  2.100          O  
ATOM  15632  H   TYR B 977     -22.644 -33.790  14.449  1.00  1.820          H  
ATOM  15633  HA  TYR B 977     -22.344 -32.160  12.195  1.00  1.790          H  
ATOM  15634 1HB  TYR B 977     -21.978 -34.614  12.232  1.00  2.520          H  
ATOM  15635 2HB  TYR B 977     -23.707 -34.866  12.406  1.00  2.520          H  
ATOM  15636  HD1 TYR B 977     -21.131 -33.418  10.348  1.00  2.520          H  
ATOM  15637  HD2 TYR B 977     -25.121 -34.922  10.469  1.00  2.520          H  
ATOM  15638  HE1 TYR B 977     -21.219 -33.333   8.016  1.00  2.520          H  
ATOM  15639  HE2 TYR B 977     -25.200 -34.832   7.990  1.00  2.520          H  
ATOM  15640  HH  TYR B 977     -22.279 -33.812   6.152  1.00  2.520          H  
ATOM  15641  N   LEU B 978     -25.500 -32.726  12.676  1.00  1.540          N  
ATOM  15642  CA  LEU B 978     -26.794 -32.242  12.234  1.00  1.550          C  
ATOM  15643  C   LEU B 978     -27.004 -30.769  12.579  1.00  1.530          C  
ATOM  15644  O   LEU B 978     -27.724 -30.047  11.880  1.00  1.530          O  
ATOM  15645  CB  LEU B 978     -27.906 -33.088  12.854  1.00  2.170          C  
ATOM  15646  CG  LEU B 978     -27.981 -34.581  12.388  1.00  2.170          C  
ATOM  15647  CD1 LEU B 978     -29.043 -35.292  13.214  1.00  2.170          C  
ATOM  15648  CD2 LEU B 978     -28.305 -34.676  10.887  1.00  2.170          C  
ATOM  15649  H   LEU B 978     -25.430 -33.463  13.365  1.00  1.850          H  
ATOM  15650  HA  LEU B 978     -26.833 -32.329  11.156  1.00  1.860          H  
ATOM  15651 1HB  LEU B 978     -27.774 -33.083  13.935  1.00  2.600          H  
ATOM  15652 2HB  LEU B 978     -28.863 -32.618  12.626  1.00  2.600          H  
ATOM  15653  HG  LEU B 978     -27.026 -35.069  12.575  1.00  2.600          H  
ATOM  15654 1HD1 LEU B 978     -29.095 -36.340  12.918  1.00  2.600          H  
ATOM  15655 2HD1 LEU B 978     -28.786 -35.230  14.273  1.00  2.600          H  
ATOM  15656 3HD1 LEU B 978     -30.011 -34.821  13.048  1.00  2.600          H  
ATOM  15657 1HD2 LEU B 978     -28.357 -35.726  10.598  1.00  2.600          H  
ATOM  15658 2HD2 LEU B 978     -29.265 -34.199  10.688  1.00  2.600          H  
ATOM  15659 3HD2 LEU B 978     -27.539 -34.196  10.296  1.00  2.600          H  
ATOM  15660  N   GLN B 979     -26.441 -30.315  13.701  1.00  1.530          N  
ATOM  15661  CA  GLN B 979     -26.643 -28.927  14.085  1.00  1.510          C  
ATOM  15662  C   GLN B 979     -25.941 -28.009  13.092  1.00  1.450          C  
ATOM  15663  O   GLN B 979     -26.500 -26.988  12.651  1.00  1.440          O  
ATOM  15664  CB  GLN B 979     -26.083 -28.693  15.488  1.00  2.120          C  
ATOM  15665  CG  GLN B 979     -26.848 -29.395  16.599  1.00  2.120          C  
ATOM  15666  CD  GLN B 979     -26.170 -29.220  17.937  1.00  2.120          C  
ATOM  15667  OE1 GLN B 979     -25.012 -28.808  17.981  1.00  2.120          O  
ATOM  15668  NE2 GLN B 979     -26.871 -29.529  19.019  1.00  2.120          N  
ATOM  15669  H   GLN B 979     -25.858 -30.914  14.277  1.00  1.840          H  
ATOM  15670  HA  GLN B 979     -27.709 -28.707  14.071  1.00  1.810          H  
ATOM  15671 1HB  GLN B 979     -25.048 -29.035  15.523  1.00  2.550          H  
ATOM  15672 2HB  GLN B 979     -26.078 -27.624  15.699  1.00  2.550          H  
ATOM  15673 1HG  GLN B 979     -27.849 -28.973  16.660  1.00  2.550          H  
ATOM  15674 2HG  GLN B 979     -26.901 -30.461  16.377  1.00  2.550          H  
ATOM  15675 1HE2 GLN B 979     -26.461 -29.428  19.928  1.00  2.550          H  
ATOM  15676 2HE2 GLN B 979     -27.812 -29.861  18.934  1.00  2.550          H  
ATOM  15677  N   GLU B 980     -24.721 -28.386  12.722  1.00  1.410          N  
ATOM  15678  CA  GLU B 980     -23.993 -27.567  11.788  1.00  1.370          C  
ATOM  15679  C   GLU B 980     -24.549 -27.737  10.385  1.00  1.370          C  
ATOM  15680  O   GLU B 980     -24.638 -26.774   9.639  1.00  1.350          O  
ATOM  15681  CB  GLU B 980     -22.490 -27.836  11.882  1.00  1.930          C  
ATOM  15682  CG  GLU B 980     -21.932 -27.366  13.239  1.00  1.930          C  
ATOM  15683  CD  GLU B 980     -20.427 -27.265  13.354  1.00  1.930          C  
ATOM  15684  OE1 GLU B 980     -19.726 -28.000  12.725  1.00  1.930          O  
ATOM  15685  OE2 GLU B 980     -19.984 -26.345  14.022  1.00  1.930          O  
ATOM  15686  H   GLU B 980     -24.293 -29.219  13.147  1.00  1.690          H  
ATOM  15687  HA  GLU B 980     -24.136 -26.526  12.071  1.00  1.640          H  
ATOM  15688 1HB  GLU B 980     -22.299 -28.910  11.778  1.00  2.320          H  
ATOM  15689 2HB  GLU B 980     -21.968 -27.318  11.079  1.00  2.320          H  
ATOM  15690 1HG  GLU B 980     -22.379 -26.417  13.484  1.00  2.320          H  
ATOM  15691 2HG  GLU B 980     -22.279 -28.081  13.990  1.00  2.320          H  
ATOM  15692  N   LEU B 981     -25.019 -28.930  10.051  1.00  1.400          N  
ATOM  15693  CA  LEU B 981     -25.578 -29.189   8.739  1.00  1.400          C  
ATOM  15694  C   LEU B 981     -26.662 -28.187   8.437  1.00  1.420          C  
ATOM  15695  O   LEU B 981     -26.664 -27.582   7.361  1.00  1.420          O  
ATOM  15696  CB  LEU B 981     -26.154 -30.604   8.710  1.00  1.960          C  
ATOM  15697  CG  LEU B 981     -26.833 -31.077   7.441  1.00  1.960          C  
ATOM  15698  CD1 LEU B 981     -25.828 -31.117   6.298  1.00  1.960          C  
ATOM  15699  CD2 LEU B 981     -27.451 -32.440   7.719  1.00  1.960          C  
ATOM  15700  H   LEU B 981     -24.920 -29.703  10.705  1.00  1.680          H  
ATOM  15701  HA  LEU B 981     -24.809 -29.075   7.995  1.00  1.680          H  
ATOM  15702 1HB  LEU B 981     -25.350 -31.306   8.942  1.00  2.350          H  
ATOM  15703 2HB  LEU B 981     -26.889 -30.669   9.497  1.00  2.350          H  
ATOM  15704  HG  LEU B 981     -27.623 -30.387   7.167  1.00  2.350          H  
ATOM  15705 1HD1 LEU B 981     -26.329 -31.462   5.394  1.00  2.350          H  
ATOM  15706 2HD1 LEU B 981     -25.426 -30.122   6.119  1.00  2.350          H  
ATOM  15707 3HD1 LEU B 981     -25.017 -31.801   6.552  1.00  2.350          H  
ATOM  15708 1HD2 LEU B 981     -27.961 -32.803   6.826  1.00  2.350          H  
ATOM  15709 2HD2 LEU B 981     -26.684 -33.134   8.000  1.00  2.350          H  
ATOM  15710 3HD2 LEU B 981     -28.170 -32.348   8.534  1.00  2.350          H  
ATOM  15711  N   VAL B 982     -27.564 -27.976   9.391  1.00  1.470          N  
ATOM  15712  CA  VAL B 982     -28.623 -27.016   9.172  1.00  1.510          C  
ATOM  15713  C   VAL B 982     -28.034 -25.622   8.971  1.00  1.470          C  
ATOM  15714  O   VAL B 982     -28.452 -24.904   8.063  1.00  1.490          O  
ATOM  15715  CB  VAL B 982     -29.622 -27.031  10.341  1.00  2.100          C  
ATOM  15716  CG1 VAL B 982     -30.637 -25.874  10.209  1.00  2.100          C  
ATOM  15717  CG2 VAL B 982     -30.342 -28.378  10.346  1.00  2.100          C  
ATOM  15718  H   VAL B 982     -27.523 -28.533  10.254  1.00  1.760          H  
ATOM  15719  HA  VAL B 982     -29.158 -27.299   8.267  1.00  1.810          H  
ATOM  15720  HB  VAL B 982     -29.079 -26.903  11.283  1.00  2.520          H  
ATOM  15721 1HG1 VAL B 982     -31.332 -25.908  11.046  1.00  2.520          H  
ATOM  15722 2HG1 VAL B 982     -30.123 -24.913  10.216  1.00  2.520          H  
ATOM  15723 3HG1 VAL B 982     -31.189 -25.978   9.274  1.00  2.520          H  
ATOM  15724 1HG2 VAL B 982     -31.045 -28.414  11.177  1.00  2.520          H  
ATOM  15725 2HG2 VAL B 982     -30.880 -28.504   9.408  1.00  2.520          H  
ATOM  15726 3HG2 VAL B 982     -29.618 -29.183  10.454  1.00  2.520          H  
ATOM  15727  N   ARG B 983     -27.074 -25.221   9.811  1.00  1.430          N  
ATOM  15728  CA  ARG B 983     -26.438 -23.915   9.645  1.00  1.420          C  
ATOM  15729  C   ARG B 983     -25.809 -23.749   8.252  1.00  1.420          C  
ATOM  15730  O   ARG B 983     -26.006 -22.733   7.588  1.00  1.470          O  
ATOM  15731  CB  ARG B 983     -25.356 -23.711  10.699  1.00  1.990          C  
ATOM  15732  CG  ARG B 983     -24.635 -22.357  10.676  1.00  1.990          C  
ATOM  15733  CD  ARG B 983     -23.494 -22.345  11.634  1.00  1.990          C  
ATOM  15734  NE  ARG B 983     -22.404 -23.235  11.196  1.00  1.990          N  
ATOM  15735  CZ  ARG B 983     -21.539 -23.897  11.986  1.00  1.990          C  
ATOM  15736  NH1 ARG B 983     -21.583 -23.841  13.306  1.00  1.990          N  
ATOM  15737  NH2 ARG B 983     -20.631 -24.629  11.390  1.00  1.990          N  
ATOM  15738  H   ARG B 983     -26.795 -25.831  10.589  1.00  1.720          H  
ATOM  15739  HA  ARG B 983     -27.200 -23.148   9.773  1.00  1.700          H  
ATOM  15740 1HB  ARG B 983     -25.783 -23.854  11.689  1.00  2.390          H  
ATOM  15741 2HB  ARG B 983     -24.592 -24.469  10.571  1.00  2.390          H  
ATOM  15742 1HG  ARG B 983     -24.232 -22.167   9.680  1.00  2.390          H  
ATOM  15743 2HG  ARG B 983     -25.331 -21.563  10.946  1.00  2.390          H  
ATOM  15744 1HD  ARG B 983     -23.098 -21.333  11.716  1.00  2.390          H  
ATOM  15745 2HD  ARG B 983     -23.849 -22.680  12.605  1.00  2.390          H  
ATOM  15746  HE  ARG B 983     -22.246 -23.362  10.182  1.00  2.390          H  
ATOM  15747 1HH1 ARG B 983     -22.277 -23.288  13.778  1.00  2.390          H  
ATOM  15748 2HH1 ARG B 983     -20.905 -24.412  13.843  1.00  2.390          H  
ATOM  15749 1HH2 ARG B 983     -20.626 -24.652  10.362  1.00  2.390          H  
ATOM  15750 2HH2 ARG B 983     -19.956 -25.165  11.939  1.00  2.390          H  
ATOM  15751  N   GLU B 984     -25.062 -24.755   7.811  1.00  1.420          N  
ATOM  15752  CA  GLU B 984     -24.340 -24.736   6.543  1.00  1.430          C  
ATOM  15753  C   GLU B 984     -25.286 -24.748   5.340  1.00  1.600          C  
ATOM  15754  O   GLU B 984     -24.958 -24.256   4.255  1.00  1.790          O  
ATOM  15755  CB  GLU B 984     -23.337 -25.890   6.479  1.00  2.000          C  
ATOM  15756  CG  GLU B 984     -22.207 -25.784   7.545  1.00  2.000          C  
ATOM  15757  CD  GLU B 984     -21.463 -24.480   7.513  1.00  2.000          C  
ATOM  15758  OE1 GLU B 984     -21.288 -23.927   6.457  1.00  2.000          O  
ATOM  15759  OE2 GLU B 984     -21.069 -24.011   8.563  1.00  2.000          O  
ATOM  15760  H   GLU B 984     -24.960 -25.564   8.415  1.00  1.700          H  
ATOM  15761  HA  GLU B 984     -23.777 -23.806   6.498  1.00  1.720          H  
ATOM  15762 1HB  GLU B 984     -23.864 -26.833   6.639  1.00  2.400          H  
ATOM  15763 2HB  GLU B 984     -22.877 -25.932   5.491  1.00  2.400          H  
ATOM  15764 1HG  GLU B 984     -22.633 -25.902   8.530  1.00  2.400          H  
ATOM  15765 2HG  GLU B 984     -21.508 -26.601   7.391  1.00  2.400          H  
ATOM  15766  N   ASN B 985     -26.475 -25.315   5.507  1.00  1.670          N  
ATOM  15767  CA  ASN B 985     -27.437 -25.329   4.425  1.00  1.820          C  
ATOM  15768  C   ASN B 985     -28.184 -23.986   4.289  1.00  1.860          C  
ATOM  15769  O   ASN B 985     -28.973 -23.817   3.354  1.00  2.100          O  
ATOM  15770  CB  ASN B 985     -28.436 -26.451   4.625  1.00  2.490          C  
ATOM  15771  CG  ASN B 985     -27.868 -27.842   4.419  1.00  2.490          C  
ATOM  15772  OD1 ASN B 985     -26.903 -28.102   3.680  1.00  2.490          O  
ATOM  15773  ND2 ASN B 985     -28.490 -28.778   5.068  1.00  2.490          N  
ATOM  15774  H   ASN B 985     -26.703 -25.801   6.382  1.00  2.000          H  
ATOM  15775  HA  ASN B 985     -26.901 -25.498   3.492  1.00  2.180          H  
ATOM  15776 1HB  ASN B 985     -28.824 -26.391   5.646  1.00  2.990          H  
ATOM  15777 2HB  ASN B 985     -29.279 -26.311   3.950  1.00  2.990          H  
ATOM  15778 1HD2 ASN B 985     -28.188 -29.725   4.975  1.00  2.990          H  
ATOM  15779 2HD2 ASN B 985     -29.267 -28.552   5.651  1.00  2.990          H  
ATOM  15780  N   THR B 986     -27.959 -23.030   5.211  1.00  1.960          N  
ATOM  15781  CA  THR B 986     -28.644 -21.745   5.141  1.00  2.070          C  
ATOM  15782  C   THR B 986     -27.657 -20.639   4.817  1.00  1.940          C  
ATOM  15783  O   THR B 986     -26.923 -20.141   5.674  1.00  2.640          O  
ATOM  15784  CB  THR B 986     -29.348 -21.398   6.472  1.00  2.850          C  
ATOM  15785  OG1 THR B 986     -30.312 -22.414   6.786  1.00  2.850          O  
ATOM  15786  CG2 THR B 986     -30.063 -20.027   6.356  1.00  2.850          C  
ATOM  15787  H   THR B 986     -27.282 -23.170   5.967  1.00  2.350          H  
ATOM  15788  HA  THR B 986     -29.389 -21.782   4.349  1.00  2.480          H  
ATOM  15789  HB  THR B 986     -28.605 -21.355   7.272  1.00  3.420          H  
ATOM  15790  HG1 THR B 986     -29.835 -23.231   7.025  1.00  3.420          H  
ATOM  15791 1HG2 THR B 986     -30.552 -19.802   7.300  1.00  3.420          H  
ATOM  15792 2HG2 THR B 986     -29.345 -19.238   6.133  1.00  3.420          H  
ATOM  15793 3HG2 THR B 986     -30.807 -20.072   5.564  1.00  3.420          H  
ATOM  15794  N   ASN B 987     -27.693 -20.162   3.593  1.00  1.810          N  
ATOM  15795  CA  ASN B 987     -26.708 -19.183   3.183  1.00  2.310          C  
ATOM  15796  C   ASN B 987     -27.135 -17.753   3.499  1.00  3.020          C  
ATOM  15797  O   ASN B 987     -27.391 -16.954   2.595  1.00  3.670          O  
ATOM  15798  CB  ASN B 987     -26.413 -19.419   1.741  1.00  3.030          C  
ATOM  15799  CG  ASN B 987     -25.818 -20.815   1.566  1.00  3.030          C  
ATOM  15800  OD1 ASN B 987     -24.998 -21.264   2.377  1.00  3.030          O  
ATOM  15801  ND2 ASN B 987     -26.227 -21.496   0.536  1.00  3.030          N  
ATOM  15802  H   ASN B 987     -28.354 -20.552   2.934  1.00  2.170          H  
ATOM  15803  HA  ASN B 987     -25.789 -19.367   3.745  1.00  2.770          H  
ATOM  15804 1HB  ASN B 987     -27.314 -19.322   1.137  1.00  3.640          H  
ATOM  15805 2HB  ASN B 987     -25.710 -18.689   1.418  1.00  3.640          H  
ATOM  15806 1HD2 ASN B 987     -25.867 -22.414   0.361  1.00  3.640          H  
ATOM  15807 2HD2 ASN B 987     -26.876 -21.099  -0.115  1.00  3.640          H  
ATOM  15808  N   HIS B 988     -27.252 -17.472   4.795  1.00  3.470          N  
ATOM  15809  CA  HIS B 988     -27.709 -16.185   5.311  1.00  4.620          C  
ATOM  15810  C   HIS B 988     -27.453 -16.027   6.812  1.00  5.180          C  
ATOM  15811  O   HIS B 988     -27.502 -16.999   7.562  1.00  5.800          O  
ATOM  15812  CB  HIS B 988     -29.198 -15.975   5.028  1.00  6.010          C  
ATOM  15813  CG  HIS B 988     -29.641 -14.583   5.310  1.00  6.010          C  
ATOM  15814  ND1 HIS B 988     -29.218 -13.509   4.560  1.00  6.010          N  
ATOM  15815  CD2 HIS B 988     -30.469 -14.085   6.246  1.00  6.010          C  
ATOM  15816  CE1 HIS B 988     -29.764 -12.405   5.033  1.00  6.010          C  
ATOM  15817  NE2 HIS B 988     -30.530 -12.728   6.057  1.00  6.010          N  
ATOM  15818  H   HIS B 988     -26.998 -18.232   5.435  1.00  4.160          H  
ATOM  15819  HA  HIS B 988     -27.164 -15.392   4.807  1.00  5.540          H  
ATOM  15820 1HB  HIS B 988     -29.416 -16.196   3.983  1.00  7.210          H  
ATOM  15821 2HB  HIS B 988     -29.786 -16.654   5.641  1.00  7.210          H  
ATOM  15822  HD1 HIS B 988     -28.537 -13.556   3.798  1.00  7.210          H  
ATOM  15823  HD2 HIS B 988     -31.033 -14.545   7.040  1.00  7.210          H  
ATOM  15824  HE1 HIS B 988     -29.549 -11.441   4.574  1.00  7.210          H  
ATOM  15825  N   SER B 989     -27.215 -14.790   7.258  1.00  5.280          N  
ATOM  15826  CA  SER B 989     -27.053 -14.515   8.686  1.00  5.930          C  
ATOM  15827  C   SER B 989     -27.973 -13.321   9.075  1.00  6.190          C  
ATOM  15828  O   SER B 989     -27.550 -12.160   8.969  1.00  6.380          O  
ATOM  15829  CB  SER B 989     -25.586 -14.212   8.945  1.00  8.040          C  
ATOM  15830  OG  SER B 989     -25.344 -13.972  10.285  1.00  8.040          O  
ATOM  15831  H   SER B 989     -27.164 -14.029   6.595  1.00  6.340          H  
ATOM  15832  HA  SER B 989     -27.288 -15.403   9.259  1.00  7.120          H  
ATOM  15833 1HB  SER B 989     -24.979 -15.056   8.615  1.00  9.650          H  
ATOM  15834 2HB  SER B 989     -25.278 -13.346   8.358  1.00  9.650          H  
ATOM  15835  HG  SER B 989     -24.362 -13.901  10.365  1.00  9.650          H  
ATOM  15836  N   PRO B 990     -29.215 -13.607   9.562  1.00  6.510          N  
ATOM  15837  CA  PRO B 990     -30.316 -12.684   9.865  1.00  6.940          C  
ATOM  15838  C   PRO B 990     -30.003 -11.500  10.767  1.00  7.380          C  
ATOM  15839  O   PRO B 990     -30.624 -10.445  10.644  1.00  7.450          O  
ATOM  15840  CB  PRO B 990     -31.315 -13.595  10.596  1.00 10.410          C  
ATOM  15841  CG  PRO B 990     -31.065 -14.968  10.062  1.00 10.410          C  
ATOM  15842  CD  PRO B 990     -29.573 -15.033   9.836  1.00 10.410          C  
ATOM  15843  HA  PRO B 990     -30.746 -12.329   8.914  1.00  8.330          H  
ATOM  15844 1HB  PRO B 990     -31.152 -13.527  11.685  1.00 12.490          H  
ATOM  15845 2HB  PRO B 990     -32.341 -13.247  10.408  1.00 12.490          H  
ATOM  15846 1HG  PRO B 990     -31.403 -15.716  10.794  1.00 12.490          H  
ATOM  15847 2HG  PRO B 990     -31.655 -15.139   9.159  1.00 12.490          H  
ATOM  15848 1HD  PRO B 990     -29.057 -15.406  10.742  1.00 12.490          H  
ATOM  15849 2HD  PRO B 990     -29.409 -15.672   8.957  1.00 12.490          H  
ATOM  15850  N   GLN B 991     -29.049 -11.660  11.679  1.00  7.930          N  
ATOM  15851  CA  GLN B 991     -28.702 -10.588  12.601  1.00  8.570          C  
ATOM  15852  C   GLN B 991     -27.972  -9.410  11.957  1.00  9.250          C  
ATOM  15853  O   GLN B 991     -27.743  -8.400  12.624  1.00  9.700          O  
ATOM  15854  CB  GLN B 991     -27.875 -11.129  13.777  1.00 11.740          C  
ATOM  15855  CG  GLN B 991     -26.465 -11.601  13.419  1.00 11.740          C  
ATOM  15856  CD  GLN B 991     -26.426 -13.054  12.991  1.00 11.740          C  
ATOM  15857  OE1 GLN B 991     -27.413 -13.589  12.455  1.00 11.740          O  
ATOM  15858  NE2 GLN B 991     -25.285 -13.696  13.204  1.00 11.740          N  
ATOM  15859  H   GLN B 991     -28.560 -12.549  11.783  1.00  9.520          H  
ATOM  15860  HA  GLN B 991     -29.635 -10.198  13.010  1.00 10.280          H  
ATOM  15861 1HB  GLN B 991     -27.782 -10.353  14.536  1.00 14.090          H  
ATOM  15862 2HB  GLN B 991     -28.401 -11.966  14.231  1.00 14.090          H  
ATOM  15863 1HG  GLN B 991     -26.063 -11.003  12.606  1.00 14.090          H  
ATOM  15864 2HG  GLN B 991     -25.834 -11.492  14.299  1.00 14.090          H  
ATOM  15865 1HE2 GLN B 991     -25.179 -14.652  12.908  1.00 14.090          H  
ATOM  15866 2HE2 GLN B 991     -24.511 -13.226  13.624  1.00 14.090          H  
ATOM  15867  N   LYS B 992     -27.572  -9.534  10.693  1.00  9.460          N  
ATOM  15868  CA  LYS B 992     -26.819  -8.463  10.054  1.00 10.300          C  
ATOM  15869  C   LYS B 992     -27.461  -7.085  10.111  1.00 10.850          C  
ATOM  15870  O   LYS B 992     -28.579  -6.882   9.631  1.00 10.800          O  
ATOM  15871  CB  LYS B 992     -26.512  -8.850   8.597  1.00 14.080          C  
ATOM  15872  CG  LYS B 992     -25.727  -7.791   7.785  1.00 14.080          C  
ATOM  15873  CD  LYS B 992     -25.249  -8.328   6.415  1.00 14.080          C  
ATOM  15874  CE  LYS B 992     -24.416  -7.270   5.664  1.00 14.080          C  
ATOM  15875  NZ  LYS B 992     -23.864  -7.775   4.340  1.00 14.080          N  
ATOM  15876  H   LYS B 992     -27.775 -10.395  10.171  1.00 11.350          H  
ATOM  15877  HA  LYS B 992     -25.889  -8.387  10.561  1.00 12.360          H  
ATOM  15878 1HB  LYS B 992     -25.938  -9.776   8.589  1.00 16.900          H  
ATOM  15879 2HB  LYS B 992     -27.449  -9.048   8.075  1.00 16.900          H  
ATOM  15880 1HG  LYS B 992     -26.407  -6.966   7.581  1.00 16.900          H  
ATOM  15881 2HG  LYS B 992     -24.907  -7.393   8.348  1.00 16.900          H  
ATOM  15882 1HD  LYS B 992     -24.633  -9.220   6.563  1.00 16.900          H  
ATOM  15883 2HD  LYS B 992     -26.111  -8.599   5.809  1.00 16.900          H  
ATOM  15884 1HE  LYS B 992     -25.048  -6.402   5.473  1.00 16.900          H  
ATOM  15885 2HE  LYS B 992     -23.581  -6.965   6.297  1.00 16.900          H  
ATOM  15886 1HZ  LYS B 992     -23.330  -7.037   3.897  1.00 16.900          H  
ATOM  15887 2HZ  LYS B 992     -23.249  -8.574   4.485  1.00 16.900          H  
ATOM  15888 3HZ  LYS B 992     -24.602  -8.054   3.716  1.00 16.900          H  
ATOM  15889  N   HIS B 993     -26.699  -6.114  10.638  1.00 11.550          N  
ATOM  15890  CA  HIS B 993     -27.133  -4.731  10.687  1.00 12.280          C  
ATOM  15891  C   HIS B 993     -27.166  -4.247   9.238  1.00 12.700          C  
ATOM  15892  O   HIS B 993     -26.251  -4.582   8.488  1.00 12.870          O  
ATOM  15893  CB  HIS B 993     -26.141  -3.892  11.514  1.00 16.900          C  
ATOM  15894  CG  HIS B 993     -26.593  -2.489  11.838  1.00 16.900          C  
ATOM  15895  ND1 HIS B 993     -26.563  -1.446  10.919  1.00 16.900          N  
ATOM  15896  CD2 HIS B 993     -27.089  -1.967  12.981  1.00 16.900          C  
ATOM  15897  CE1 HIS B 993     -27.021  -0.355  11.493  1.00 16.900          C  
ATOM  15898  NE2 HIS B 993     -27.348  -0.643  12.742  1.00 16.900          N  
ATOM  15899  H   HIS B 993     -25.800  -6.362  11.066  1.00 13.860          H  
ATOM  15900  HA  HIS B 993     -28.116  -4.680  11.142  1.00 14.740          H  
ATOM  15901 1HB  HIS B 993     -25.936  -4.407  12.455  1.00 20.280          H  
ATOM  15902 2HB  HIS B 993     -25.198  -3.823  10.975  1.00 20.280          H  
ATOM  15903  HD1 HIS B 993     -26.533  -1.521   9.892  1.00 20.280          H  
ATOM  15904  HD2 HIS B 993     -27.295  -2.394  13.963  1.00 20.280          H  
ATOM  15905  HE1 HIS B 993     -27.080   0.575  10.929  1.00 20.280          H  
ATOM  15906  N   PRO B 994     -28.170  -3.475   8.794  1.00 13.040          N  
ATOM  15907  CA  PRO B 994     -28.255  -2.949   7.445  1.00 13.630          C  
ATOM  15908  C   PRO B 994     -27.148  -1.952   7.135  1.00 14.570          C  
ATOM  15909  O   PRO B 994     -26.657  -1.251   8.027  1.00 15.020          O  
ATOM  15910  CB  PRO B 994     -29.638  -2.281   7.424  1.00 20.450          C  
ATOM  15911  CG  PRO B 994     -29.955  -1.984   8.877  1.00 20.450          C  
ATOM  15912  CD  PRO B 994     -29.321  -3.122   9.656  1.00 20.450          C  
ATOM  15913  HA  PRO B 994     -28.218  -3.790   6.737  1.00 16.360          H  
ATOM  15914 1HB  PRO B 994     -29.595  -1.366   6.806  1.00 24.530          H  
ATOM  15915 2HB  PRO B 994     -30.371  -2.951   6.952  1.00 24.530          H  
ATOM  15916 1HG  PRO B 994     -29.536  -1.004   9.159  1.00 24.530          H  
ATOM  15917 2HG  PRO B 994     -31.044  -1.919   9.026  1.00 24.530          H  
ATOM  15918 1HD  PRO B 994     -29.024  -2.735  10.624  1.00 24.530          H  
ATOM  15919 2HD  PRO B 994     -30.009  -3.979   9.741  1.00 24.530          H  
ATOM  15920  N   THR B 995     -26.785  -1.889   5.857  1.00 15.000          N  
ATOM  15921  CA  THR B 995     -25.807  -0.946   5.332  1.00 16.010          C  
ATOM  15922  C   THR B 995     -26.396   0.451   5.218  1.00 16.740          C  
ATOM  15923  O   THR B 995     -27.488   0.641   4.668  1.00 16.680          O  
ATOM  15924  CB  THR B 995     -25.284  -1.388   3.942  1.00 22.010          C  
ATOM  15925  OG1 THR B 995     -24.641  -2.670   4.043  1.00 22.010          O  
ATOM  15926  CG2 THR B 995     -24.275  -0.369   3.404  1.00 22.010          C  
ATOM  15927  H   THR B 995     -27.210  -2.528   5.201  1.00 18.000          H  
ATOM  15928  HA  THR B 995     -24.963  -0.905   6.022  1.00 19.210          H  
ATOM  15929  HB  THR B 995     -26.119  -1.467   3.252  1.00 26.410          H  
ATOM  15930  HG1 THR B 995     -24.451  -2.997   3.158  1.00 26.410          H  
ATOM  15931 1HG2 THR B 995     -23.920  -0.701   2.430  1.00 26.410          H  
ATOM  15932 2HG2 THR B 995     -24.734   0.607   3.289  1.00 26.410          H  
ATOM  15933 3HG2 THR B 995     -23.433  -0.294   4.087  1.00 26.410          H  
ATOM  15934  N   ARG B 996     -25.663   1.448   5.699  1.00 17.540          N  
ATOM  15935  CA  ARG B 996     -26.129   2.823   5.618  1.00 18.360          C  
ATOM  15936  C   ARG B 996     -25.947   3.373   4.209  1.00 18.740          C  
ATOM  15937  O   ARG B 996     -25.079   4.206   3.932  1.00 19.300          O  
ATOM  15938  CB  ARG B 996     -25.396   3.694   6.621  1.00 25.380          C  
ATOM  15939  CG  ARG B 996     -25.674   3.334   8.072  1.00 25.380          C  
ATOM  15940  CD  ARG B 996     -24.941   4.203   9.014  1.00 25.380          C  
ATOM  15941  NE  ARG B 996     -25.202   3.825  10.402  1.00 25.380          N  
ATOM  15942  CZ  ARG B 996     -24.712   4.461  11.491  1.00 25.380          C  
ATOM  15943  NH1 ARG B 996     -23.931   5.515  11.357  1.00 25.380          N  
ATOM  15944  NH2 ARG B 996     -25.022   4.019  12.700  1.00 25.380          N  
ATOM  15945  H   ARG B 996     -24.775   1.236   6.130  1.00 21.050          H  
ATOM  15946  HA  ARG B 996     -27.192   2.843   5.860  1.00 22.030          H  
ATOM  15947 1HB  ARG B 996     -24.324   3.620   6.455  1.00 30.450          H  
ATOM  15948 2HB  ARG B 996     -25.681   4.738   6.474  1.00 30.450          H  
ATOM  15949 1HG  ARG B 996     -26.740   3.440   8.269  1.00 30.450          H  
ATOM  15950 2HG  ARG B 996     -25.376   2.301   8.256  1.00 30.450          H  
ATOM  15951 1HD  ARG B 996     -23.871   4.117   8.827  1.00 30.450          H  
ATOM  15952 2HD  ARG B 996     -25.260   5.236   8.870  1.00 30.450          H  
ATOM  15953  HE  ARG B 996     -25.797   3.021  10.558  1.00 30.450          H  
ATOM  15954 1HH1 ARG B 996     -23.690   5.858  10.440  1.00 30.450          H  
ATOM  15955 2HH1 ARG B 996     -23.569   5.985  12.176  1.00 30.450          H  
ATOM  15956 1HH2 ARG B 996     -25.621   3.208  12.806  1.00 30.450          H  
ATOM  15957 2HH2 ARG B 996     -24.661   4.486  13.519  1.00 30.450          H  
ATOM  15958  N   ASN B 997     -26.806   2.919   3.312  1.00 18.530          N  
ATOM  15959  CA  ASN B 997     -26.726   3.293   1.911  1.00 18.870          C  
ATOM  15960  C   ASN B 997     -27.319   4.673   1.688  1.00 18.770          C  
ATOM  15961  O   ASN B 997     -28.463   4.805   1.240  1.00 18.540          O  
ATOM  15962  CB  ASN B 997     -27.432   2.274   1.026  1.00 26.280          C  
ATOM  15963  CG  ASN B 997     -26.723   0.927   0.896  1.00 26.280          C  
ATOM  15964  OD1 ASN B 997     -25.506   0.826   0.634  1.00 26.280          O  
ATOM  15965  ND2 ASN B 997     -27.484  -0.120   1.062  1.00 26.280          N  
ATOM  15966  H   ASN B 997     -27.482   2.228   3.643  1.00 22.240          H  
ATOM  15967  HA  ASN B 997     -25.677   3.340   1.633  1.00 22.640          H  
ATOM  15968 1HB  ASN B 997     -28.432   2.098   1.419  1.00 31.540          H  
ATOM  15969 2HB  ASN B 997     -27.546   2.697   0.025  1.00 31.540          H  
ATOM  15970 1HD2 ASN B 997     -27.096  -1.037   0.986  1.00 31.540          H  
ATOM  15971 2HD2 ASN B 997     -28.457  -0.004   1.266  1.00 31.540          H  
ATOM  15972  N   THR B 998     -26.509   5.692   2.021  1.00 19.040          N  
ATOM  15973  CA  THR B 998     -26.866   7.114   1.937  1.00 19.080          C  
ATOM  15974  C   THR B 998     -26.128   7.872   0.815  1.00 18.950          C  
ATOM  15975  O   THR B 998     -26.506   8.994   0.455  1.00 18.780          O  
ATOM  15976  CB  THR B 998     -26.556   7.807   3.268  1.00 26.700          C  
ATOM  15977  OG1 THR B 998     -25.143   7.720   3.522  1.00 26.700          O  
ATOM  15978  CG2 THR B 998     -27.318   7.105   4.390  1.00 26.700          C  
ATOM  15979  H   THR B 998     -25.624   5.424   2.463  1.00 22.850          H  
ATOM  15980  HA  THR B 998     -27.932   7.189   1.753  1.00 22.900          H  
ATOM  15981  HB  THR B 998     -26.849   8.853   3.215  1.00 32.040          H  
ATOM  15982  HG1 THR B 998     -24.918   8.270   4.281  1.00 32.040          H  
ATOM  15983 1HG2 THR B 998     -27.096   7.590   5.338  1.00 32.040          H  
ATOM  15984 2HG2 THR B 998     -28.387   7.166   4.190  1.00 32.040          H  
ATOM  15985 3HG2 THR B 998     -27.023   6.066   4.445  1.00 32.040          H  
ATOM  15986  N   ARG B 999     -25.055   7.272   0.282  1.00 19.170          N  
ATOM  15987  CA  ARG B 999     -24.241   7.865  -0.784  1.00 19.180          C  
ATOM  15988  C   ARG B 999     -24.019   6.808  -1.854  1.00 18.560          C  
ATOM  15989  O   ARG B 999     -23.891   7.091  -3.053  1.00 18.690          O  
ATOM  15990  CB  ARG B 999     -22.902   8.379  -0.262  1.00 26.850          C  
ATOM  15991  CG  ARG B 999     -22.951   9.562   0.734  1.00 26.850          C  
ATOM  15992  CD  ARG B 999     -23.392  10.830   0.073  1.00 26.850          C  
ATOM  15993  NE  ARG B 999     -23.396  11.971   0.986  1.00 26.850          N  
ATOM  15994  CZ  ARG B 999     -24.416  12.366   1.777  1.00 26.850          C  
ATOM  15995  NH1 ARG B 999     -25.569  11.686   1.810  1.00 26.850          N  
ATOM  15996  NH2 ARG B 999     -24.268  13.467   2.540  1.00 26.850          N  
ATOM  15997  H   ARG B 999     -24.789   6.375   0.653  1.00 23.000          H  
ATOM  15998  HA  ARG B 999     -24.791   8.689  -1.236  1.00 23.020          H  
ATOM  15999 1HB  ARG B 999     -22.379   7.564   0.234  1.00 32.220          H  
ATOM  16000 2HB  ARG B 999     -22.287   8.693  -1.105  1.00 32.220          H  
ATOM  16001 1HG  ARG B 999     -23.649   9.332   1.538  1.00 32.220          H  
ATOM  16002 2HG  ARG B 999     -21.959   9.726   1.154  1.00 32.220          H  
ATOM  16003 1HD  ARG B 999     -22.710  11.059  -0.746  1.00 32.220          H  
ATOM  16004 2HD  ARG B 999     -24.394  10.717  -0.324  1.00 32.220          H  
ATOM  16005  HE  ARG B 999     -22.554  12.526   1.012  1.00 32.220          H  
ATOM  16006 1HH1 ARG B 999     -25.723  10.828   1.240  1.00 32.220          H  
ATOM  16007 2HH1 ARG B 999     -26.318  12.003   2.405  1.00 32.220          H  
ATOM  16008 1HH2 ARG B 999     -23.385  14.032   2.534  1.00 32.220          H  
ATOM  16009 2HH2 ARG B 999     -25.026  13.771   3.132  1.00 32.220          H  
ATOM  16010  N   SER B1000     -24.033   5.557  -1.395  1.00 18.020          N  
ATOM  16011  CA  SER B1000     -23.766   4.349  -2.183  1.00 17.530          C  
ATOM  16012  C   SER B1000     -24.921   4.034  -3.110  1.00 16.790          C  
ATOM  16013  O   SER B1000     -24.820   3.165  -3.982  1.00 16.060          O  
ATOM  16014  CB  SER B1000     -23.563   3.171  -1.274  1.00 24.740          C  
ATOM  16015  OG  SER B1000     -24.742   2.938  -0.596  1.00 24.740          O  
ATOM  16016  H   SER B1000     -24.172   5.425  -0.402  1.00 21.620          H  
ATOM  16017  HA  SER B1000     -22.868   4.509  -2.781  1.00 21.040          H  
ATOM  16018 1HB  SER B1000     -23.294   2.291  -1.862  1.00 29.690          H  
ATOM  16019 2HB  SER B1000     -22.758   3.368  -0.570  1.00 29.690          H  
ATOM  16020  HG  SER B1000     -24.650   2.084  -0.137  1.00 29.690          H  
ATOM  16021  N   ARG B1001     -25.996   4.791  -2.945  1.00 17.120          N  
ATOM  16022  CA  ARG B1001     -27.236   4.682  -3.682  1.00 16.660          C  
ATOM  16023  C   ARG B1001     -26.962   4.828  -5.169  1.00 16.580          C  
ATOM  16024  O   ARG B1001     -27.717   4.329  -5.996  1.00 16.520          O  
ATOM  16025  CB  ARG B1001     -28.167   5.799  -3.251  1.00 23.510          C  
ATOM  16026  CG  ARG B1001     -28.667   5.685  -1.839  1.00 23.510          C  
ATOM  16027  CD  ARG B1001     -29.509   6.852  -1.448  1.00 23.510          C  
ATOM  16028  NE  ARG B1001     -29.935   6.759  -0.056  1.00 23.510          N  
ATOM  16029  CZ  ARG B1001     -30.697   7.669   0.594  1.00 23.510          C  
ATOM  16030  NH1 ARG B1001     -31.130   8.746  -0.035  1.00 23.510          N  
ATOM  16031  NH2 ARG B1001     -31.013   7.481   1.870  1.00 23.510          N  
ATOM  16032  H   ARG B1001     -25.936   5.482  -2.215  1.00 20.540          H  
ATOM  16033  HA  ARG B1001     -27.689   3.710  -3.483  1.00 19.990          H  
ATOM  16034 1HB  ARG B1001     -27.651   6.753  -3.341  1.00 28.210          H  
ATOM  16035 2HB  ARG B1001     -29.032   5.828  -3.911  1.00 28.210          H  
ATOM  16036 1HG  ARG B1001     -29.256   4.777  -1.723  1.00 28.210          H  
ATOM  16037 2HG  ARG B1001     -27.817   5.651  -1.161  1.00 28.210          H  
ATOM  16038 1HD  ARG B1001     -28.925   7.766  -1.566  1.00 28.210          H  
ATOM  16039 2HD  ARG B1001     -30.394   6.890  -2.080  1.00 28.210          H  
ATOM  16040  HE  ARG B1001     -29.588   5.951   0.479  1.00 28.210          H  
ATOM  16041 1HH1 ARG B1001     -30.892   8.898  -1.003  1.00 28.210          H  
ATOM  16042 2HH1 ARG B1001     -31.696   9.424   0.453  1.00 28.210          H  
ATOM  16043 1HH2 ARG B1001     -30.698   6.652   2.363  1.00 28.210          H  
ATOM  16044 2HH2 ARG B1001     -31.582   8.157   2.353  1.00 28.210          H  
ATOM  16045  N   ARG B1002     -25.890   5.547  -5.504  1.00 16.730          N  
ATOM  16046  CA  ARG B1002     -25.490   5.757  -6.887  1.00 16.830          C  
ATOM  16047  C   ARG B1002     -24.986   4.465  -7.562  1.00 15.870          C  
ATOM  16048  O   ARG B1002     -24.947   4.384  -8.791  1.00 15.730          O  
ATOM  16049  CB  ARG B1002     -24.389   6.802  -6.948  1.00 23.520          C  
ATOM  16050  CG  ARG B1002     -23.041   6.354  -6.377  1.00 23.520          C  
ATOM  16051  CD  ARG B1002     -22.087   7.477  -6.290  1.00 23.520          C  
ATOM  16052  NE  ARG B1002     -20.761   7.043  -5.851  1.00 23.520          N  
ATOM  16053  CZ  ARG B1002     -20.361   6.840  -4.571  1.00 23.520          C  
ATOM  16054  NH1 ARG B1002     -21.182   7.002  -3.557  1.00 23.520          N  
ATOM  16055  NH2 ARG B1002     -19.109   6.468  -4.340  1.00 23.520          N  
ATOM  16056  H   ARG B1002     -25.319   5.952  -4.754  1.00 20.080          H  
ATOM  16057  HA  ARG B1002     -26.355   6.123  -7.440  1.00 20.200          H  
ATOM  16058 1HB  ARG B1002     -24.227   7.099  -7.981  1.00 28.230          H  
ATOM  16059 2HB  ARG B1002     -24.700   7.687  -6.394  1.00 28.230          H  
ATOM  16060 1HG  ARG B1002     -23.180   5.931  -5.384  1.00 28.230          H  
ATOM  16061 2HG  ARG B1002     -22.596   5.601  -7.030  1.00 28.230          H  
ATOM  16062 1HD  ARG B1002     -21.986   7.931  -7.274  1.00 28.230          H  
ATOM  16063 2HD  ARG B1002     -22.461   8.221  -5.587  1.00 28.230          H  
ATOM  16064  HE  ARG B1002     -20.072   6.896  -6.576  1.00 28.230          H  
ATOM  16065 1HH1 ARG B1002     -22.169   7.274  -3.711  1.00 28.230          H  
ATOM  16066 2HH1 ARG B1002     -20.842   6.839  -2.622  1.00 28.230          H  
ATOM  16067 1HH2 ARG B1002     -18.467   6.340  -5.111  1.00 28.230          H  
ATOM  16068 2HH2 ARG B1002     -18.793   6.313  -3.394  1.00 28.230          H  
ATOM  16069  N   SER B1003     -24.556   3.478  -6.761  1.00 15.320          N  
ATOM  16070  CA  SER B1003     -24.001   2.226  -7.273  1.00 14.490          C  
ATOM  16071  C   SER B1003     -24.911   1.026  -7.036  1.00 13.780          C  
ATOM  16072  O   SER B1003     -24.939   0.091  -7.848  1.00 13.380          O  
ATOM  16073  CB  SER B1003     -22.659   1.941  -6.622  1.00 20.620          C  
ATOM  16074  OG  SER B1003     -21.702   2.917  -6.938  1.00 20.620          O  
ATOM  16075  H   SER B1003     -24.618   3.589  -5.755  1.00 18.380          H  
ATOM  16076  HA  SER B1003     -23.853   2.332  -8.347  1.00 17.390          H  
ATOM  16077 1HB  SER B1003     -22.787   1.886  -5.539  1.00 24.740          H  
ATOM  16078 2HB  SER B1003     -22.306   0.971  -6.955  1.00 24.740          H  
ATOM  16079  HG  SER B1003     -20.887   2.612  -6.533  1.00 24.740          H  
ATOM  16080  N   VAL B1004     -25.746   1.083  -5.994  1.00 13.740          N  
ATOM  16081  CA  VAL B1004     -26.555  -0.081  -5.631  1.00 13.240          C  
ATOM  16082  C   VAL B1004     -27.441  -0.620  -6.769  1.00 12.360          C  
ATOM  16083  O   VAL B1004     -27.509  -1.842  -6.926  1.00 11.780          O  
ATOM  16084  CB  VAL B1004     -27.404   0.168  -4.351  1.00 18.740          C  
ATOM  16085  CG1 VAL B1004     -28.413  -0.993  -4.151  1.00 18.740          C  
ATOM  16086  CG2 VAL B1004     -26.471   0.261  -3.135  1.00 18.740          C  
ATOM  16087  H   VAL B1004     -25.693   1.901  -5.381  1.00 16.490          H  
ATOM  16088  HA  VAL B1004     -25.854  -0.876  -5.364  1.00 15.890          H  
ATOM  16089  HB  VAL B1004     -27.954   1.091  -4.433  1.00 22.480          H  
ATOM  16090 1HG1 VAL B1004     -28.990  -0.814  -3.246  1.00 22.480          H  
ATOM  16091 2HG1 VAL B1004     -29.102  -1.065  -4.993  1.00 22.480          H  
ATOM  16092 3HG1 VAL B1004     -27.869  -1.934  -4.053  1.00 22.480          H  
ATOM  16093 1HG2 VAL B1004     -27.055   0.435  -2.232  1.00 22.480          H  
ATOM  16094 2HG2 VAL B1004     -25.915  -0.672  -3.032  1.00 22.480          H  
ATOM  16095 3HG2 VAL B1004     -25.775   1.070  -3.264  1.00 22.480          H  
ATOM  16096  N   PRO B1005     -28.137   0.205  -7.585  1.00 12.390          N  
ATOM  16097  CA  PRO B1005     -28.974  -0.227  -8.699  1.00 11.750          C  
ATOM  16098  C   PRO B1005     -28.217  -1.040  -9.756  1.00 10.670          C  
ATOM  16099  O   PRO B1005     -28.841  -1.680 -10.602  1.00  9.950          O  
ATOM  16100  CB  PRO B1005     -29.472   1.097  -9.290  1.00 17.620          C  
ATOM  16101  CG  PRO B1005     -29.400   2.075  -8.150  1.00 17.620          C  
ATOM  16102  CD  PRO B1005     -28.175   1.677  -7.383  1.00 17.620          C  
ATOM  16103  HA  PRO B1005     -29.814  -0.815  -8.299  1.00 14.100          H  
ATOM  16104 1HB  PRO B1005     -28.828   1.386 -10.136  1.00 21.150          H  
ATOM  16105 2HB  PRO B1005     -30.490   0.971  -9.690  1.00 21.150          H  
ATOM  16106 1HG  PRO B1005     -29.329   3.109  -8.528  1.00 21.150          H  
ATOM  16107 2HG  PRO B1005     -30.313   2.023  -7.541  1.00 21.150          H  
ATOM  16108 1HD  PRO B1005     -27.314   2.180  -7.837  1.00 21.150          H  
ATOM  16109 2HD  PRO B1005     -28.318   1.956  -6.357  1.00 21.150          H  
ATOM  16110  N   VAL B1006     -26.885  -0.947  -9.760  1.00 10.780          N  
ATOM  16111  CA  VAL B1006     -26.054  -1.655 -10.713  1.00 10.030          C  
ATOM  16112  C   VAL B1006     -25.449  -2.910 -10.080  1.00  9.360          C  
ATOM  16113  O   VAL B1006     -25.405  -3.968 -10.708  1.00  8.760          O  
ATOM  16114  CB  VAL B1006     -24.939  -0.722 -11.225  1.00 14.340          C  
ATOM  16115  CG1 VAL B1006     -23.994  -1.474 -12.173  1.00 14.340          C  
ATOM  16116  CG2 VAL B1006     -25.585   0.472 -11.911  1.00 14.340          C  
ATOM  16117  H   VAL B1006     -26.398  -0.409  -9.046  1.00 12.940          H  
ATOM  16118  HA  VAL B1006     -26.672  -1.955 -11.558  1.00 12.040          H  
ATOM  16119  HB  VAL B1006     -24.344  -0.373 -10.377  1.00 17.210          H  
ATOM  16120 1HG1 VAL B1006     -23.214  -0.797 -12.516  1.00 17.210          H  
ATOM  16121 2HG1 VAL B1006     -23.532  -2.316 -11.659  1.00 17.210          H  
ATOM  16122 3HG1 VAL B1006     -24.559  -1.842 -13.031  1.00 17.210          H  
ATOM  16123 1HG2 VAL B1006     -24.811   1.153 -12.264  1.00 17.210          H  
ATOM  16124 2HG2 VAL B1006     -26.179   0.124 -12.754  1.00 17.210          H  
ATOM  16125 3HG2 VAL B1006     -26.230   0.997 -11.206  1.00 17.210          H  
ATOM  16126  N   GLU B1007     -24.902  -2.752  -8.874  1.00  9.680          N  
ATOM  16127  CA  GLU B1007     -24.233  -3.826  -8.139  1.00  9.310          C  
ATOM  16128  C   GLU B1007     -25.161  -4.973  -7.697  1.00  8.480          C  
ATOM  16129  O   GLU B1007     -24.746  -6.144  -7.628  1.00  7.970          O  
ATOM  16130  CB  GLU B1007     -23.549  -3.237  -6.900  1.00 13.180          C  
ATOM  16131  CG  GLU B1007     -22.361  -2.327  -7.195  1.00 13.180          C  
ATOM  16132  CD  GLU B1007     -21.784  -1.701  -5.948  1.00 13.180          C  
ATOM  16133  OE1 GLU B1007     -22.364  -1.869  -4.902  1.00 13.180          O  
ATOM  16134  OE2 GLU B1007     -20.774  -1.044  -6.046  1.00 13.180          O  
ATOM  16135  H   GLU B1007     -24.967  -1.831  -8.439  1.00 11.620          H  
ATOM  16136  HA  GLU B1007     -23.469  -4.248  -8.790  1.00 11.170          H  
ATOM  16137 1HB  GLU B1007     -24.279  -2.653  -6.336  1.00 15.820          H  
ATOM  16138 2HB  GLU B1007     -23.207  -4.044  -6.254  1.00 15.820          H  
ATOM  16139 1HG  GLU B1007     -21.586  -2.908  -7.693  1.00 15.820          H  
ATOM  16140 2HG  GLU B1007     -22.683  -1.540  -7.879  1.00 15.820          H  
ATOM  16141  N   LEU B1008     -26.399  -4.635  -7.329  1.00  8.590          N  
ATOM  16142  CA  LEU B1008     -27.324  -5.626  -6.808  1.00  8.150          C  
ATOM  16143  C   LEU B1008     -27.647  -6.747  -7.792  1.00  7.280          C  
ATOM  16144  O   LEU B1008     -28.174  -6.520  -8.877  1.00  7.360          O  
ATOM  16145  CB  LEU B1008     -28.615  -4.900  -6.391  1.00 11.590          C  
ATOM  16146  CG  LEU B1008     -29.760  -5.739  -5.774  1.00 11.590          C  
ATOM  16147  CD1 LEU B1008     -29.327  -6.338  -4.436  1.00 11.590          C  
ATOM  16148  CD2 LEU B1008     -30.969  -4.832  -5.579  1.00 11.590          C  
ATOM  16149  H   LEU B1008     -26.696  -3.655  -7.378  1.00 10.310          H  
ATOM  16150  HA  LEU B1008     -26.862  -6.066  -5.928  1.00  9.780          H  
ATOM  16151 1HB  LEU B1008     -28.348  -4.127  -5.671  1.00 13.900          H  
ATOM  16152 2HB  LEU B1008     -29.013  -4.398  -7.276  1.00 13.900          H  
ATOM  16153  HG  LEU B1008     -30.028  -6.542  -6.448  1.00 13.900          H  
ATOM  16154 1HD1 LEU B1008     -30.152  -6.915  -4.018  1.00 13.900          H  
ATOM  16155 2HD1 LEU B1008     -28.474  -6.993  -4.572  1.00 13.900          H  
ATOM  16156 3HD1 LEU B1008     -29.061  -5.535  -3.748  1.00 13.900          H  
ATOM  16157 1HD2 LEU B1008     -31.794  -5.407  -5.157  1.00 13.900          H  
ATOM  16158 2HD2 LEU B1008     -30.710  -4.016  -4.903  1.00 13.900          H  
ATOM  16159 3HD2 LEU B1008     -31.270  -4.421  -6.544  1.00 13.900          H  
ATOM  16160  N   ARG B1009     -27.359  -7.978  -7.362  1.00  6.730          N  
ATOM  16161  CA  ARG B1009     -27.595  -9.202  -8.130  1.00  6.170          C  
ATOM  16162  C   ARG B1009     -27.017  -9.181  -9.555  1.00  5.220          C  
ATOM  16163  O   ARG B1009     -27.623  -9.746 -10.468  1.00  4.980          O  
ATOM  16164  CB  ARG B1009     -29.092  -9.471  -8.201  1.00  8.860          C  
ATOM  16165  CG  ARG B1009     -29.764  -9.681  -6.853  1.00  8.860          C  
ATOM  16166  CD  ARG B1009     -31.210  -9.940  -6.995  1.00  8.860          C  
ATOM  16167  NE  ARG B1009     -31.853 -10.122  -5.698  1.00  8.860          N  
ATOM  16168  CZ  ARG B1009     -33.180 -10.296  -5.501  1.00  8.860          C  
ATOM  16169  NH1 ARG B1009     -34.013 -10.314  -6.523  1.00  8.860          N  
ATOM  16170  NH2 ARG B1009     -33.641 -10.449  -4.270  1.00  8.860          N  
ATOM  16171  H   ARG B1009     -26.920  -8.059  -6.456  1.00  8.080          H  
ATOM  16172  HA  ARG B1009     -27.124 -10.027  -7.595  1.00  7.400          H  
ATOM  16173 1HB  ARG B1009     -29.596  -8.647  -8.702  1.00 10.630          H  
ATOM  16174 2HB  ARG B1009     -29.268 -10.368  -8.794  1.00 10.630          H  
ATOM  16175 1HG  ARG B1009     -29.315 -10.541  -6.361  1.00 10.630          H  
ATOM  16176 2HG  ARG B1009     -29.632  -8.809  -6.231  1.00 10.630          H  
ATOM  16177 1HD  ARG B1009     -31.673  -9.088  -7.494  1.00 10.630          H  
ATOM  16178 2HD  ARG B1009     -31.359 -10.842  -7.587  1.00 10.630          H  
ATOM  16179  HE  ARG B1009     -31.257 -10.116  -4.880  1.00 10.630          H  
ATOM  16180 1HH1 ARG B1009     -33.669 -10.199  -7.464  1.00 10.630          H  
ATOM  16181 2HH1 ARG B1009     -35.003 -10.444  -6.367  1.00 10.630          H  
ATOM  16182 1HH2 ARG B1009     -33.004 -10.437  -3.485  1.00 10.630          H  
ATOM  16183 2HH2 ARG B1009     -34.630 -10.580  -4.111  1.00 10.630          H  
ATOM  16184  N   ALA B1010     -25.829  -8.580  -9.739  1.00  5.120          N  
ATOM  16185  CA  ALA B1010     -25.181  -8.519 -11.058  1.00  4.600          C  
ATOM  16186  C   ALA B1010     -24.889  -9.926 -11.604  1.00  3.570          C  
ATOM  16187  O   ALA B1010     -24.535 -10.821 -10.834  1.00  3.580          O  
ATOM  16188  CB  ALA B1010     -23.907  -7.700 -10.956  1.00  6.650          C  
ATOM  16189  H   ALA B1010     -25.377  -8.097  -8.956  1.00  6.140          H  
ATOM  16190  HA  ALA B1010     -25.866  -8.027 -11.748  1.00  5.520          H  
ATOM  16191 1HB  ALA B1010     -23.438  -7.620 -11.921  1.00  7.980          H  
ATOM  16192 2HB  ALA B1010     -24.157  -6.699 -10.585  1.00  7.980          H  
ATOM  16193 3HB  ALA B1010     -23.224  -8.183 -10.263  1.00  7.980          H  
ATOM  16194  N   ASN B1011     -25.025 -10.103 -12.935  1.00  3.130          N  
ATOM  16195  CA  ASN B1011     -24.838 -11.408 -13.581  1.00  2.490          C  
ATOM  16196  C   ASN B1011     -24.285 -11.630 -15.048  1.00  1.790          C  
ATOM  16197  O   ASN B1011     -24.980 -12.306 -15.777  1.00  2.320          O  
ATOM  16198  CB  ASN B1011     -26.214 -12.027 -13.532  1.00  3.740          C  
ATOM  16199  CG  ASN B1011     -27.196 -11.180 -14.283  1.00  3.740          C  
ATOM  16200  OD1 ASN B1011     -26.886 -10.027 -14.664  1.00  3.740          O  
ATOM  16201  ND2 ASN B1011     -28.380 -11.702 -14.499  1.00  3.740          N  
ATOM  16202  H   ASN B1011     -25.329  -9.331 -13.513  1.00  3.760          H  
ATOM  16203  HA  ASN B1011     -24.164 -11.972 -12.933  1.00  2.990          H  
ATOM  16204 1HB  ASN B1011     -26.205 -13.035 -13.943  1.00  4.490          H  
ATOM  16205 2HB  ASN B1011     -26.550 -12.086 -12.496  1.00  4.490          H  
ATOM  16206 1HD2 ASN B1011     -29.075 -11.177 -14.989  1.00  4.490          H  
ATOM  16207 2HD2 ASN B1011     -28.585 -12.623 -14.174  1.00  4.490          H  
ATOM  16208  N   ARG B1012     -23.186 -11.139 -15.637  1.00  1.320          N  
ATOM  16209  CA  ARG B1012     -22.050 -10.333 -15.289  1.00  1.050          C  
ATOM  16210  C   ARG B1012     -20.910 -11.083 -14.651  1.00  0.990          C  
ATOM  16211  O   ARG B1012     -20.835 -10.943 -13.433  1.00  1.400          O  
ATOM  16212  CB  ARG B1012     -22.383  -9.141 -14.406  1.00  1.580          C  
ATOM  16213  CG  ARG B1012     -23.409  -8.118 -14.985  1.00  1.580          C  
ATOM  16214  CD  ARG B1012     -22.861  -7.315 -16.112  1.00  1.580          C  
ATOM  16215  NE  ARG B1012     -21.733  -6.485 -15.688  1.00  1.580          N  
ATOM  16216  CZ  ARG B1012     -20.909  -5.799 -16.513  1.00  1.580          C  
ATOM  16217  NH1 ARG B1012     -21.084  -5.835 -17.820  1.00  1.580          N  
ATOM  16218  NH2 ARG B1012     -19.917  -5.088 -16.000  1.00  1.580          N  
ATOM  16219  H   ARG B1012     -23.136 -11.433 -16.600  1.00  1.580          H  
ATOM  16220  HA  ARG B1012     -21.655  -9.924 -16.217  1.00  1.260          H  
ATOM  16221 1HB  ARG B1012     -22.649  -9.456 -13.426  1.00  1.890          H  
ATOM  16222 2HB  ARG B1012     -21.460  -8.580 -14.276  1.00  1.890          H  
ATOM  16223 1HG  ARG B1012     -24.279  -8.651 -15.365  1.00  1.890          H  
ATOM  16224 2HG  ARG B1012     -23.723  -7.428 -14.210  1.00  1.890          H  
ATOM  16225 1HD  ARG B1012     -22.536  -7.965 -16.915  1.00  1.890          H  
ATOM  16226 2HD  ARG B1012     -23.646  -6.655 -16.481  1.00  1.890          H  
ATOM  16227  HE  ARG B1012     -21.553  -6.423 -14.693  1.00  1.890          H  
ATOM  16228 1HH1 ARG B1012     -21.838  -6.370 -18.221  1.00  1.890          H  
ATOM  16229 2HH1 ARG B1012     -20.462  -5.319 -18.427  1.00  1.890          H  
ATOM  16230 1HH2 ARG B1012     -19.779  -5.056 -14.999  1.00  1.890          H  
ATOM  16231 2HH2 ARG B1012     -19.295  -4.573 -16.607  1.00  1.890          H  
ATOM  16232  N   THR B1013     -19.825 -10.883 -15.386  1.00  0.770          N  
ATOM  16233  CA  THR B1013     -18.721 -11.792 -15.248  1.00  0.760          C  
ATOM  16234  C   THR B1013     -17.951 -11.204 -14.070  1.00  0.690          C  
ATOM  16235  O   THR B1013     -18.186 -10.055 -13.687  1.00  0.860          O  
ATOM  16236  CB  THR B1013     -17.862 -11.883 -16.530  1.00  1.070          C  
ATOM  16237  OG1 THR B1013     -17.298 -10.597 -16.826  1.00  1.070          O  
ATOM  16238  CG2 THR B1013     -18.728 -12.344 -17.707  1.00  1.070          C  
ATOM  16239  H   THR B1013     -19.465  -9.940 -15.311  1.00  0.920          H  
ATOM  16240  HA  THR B1013     -19.079 -12.783 -14.983  1.00  0.910          H  
ATOM  16241  HB  THR B1013     -17.053 -12.598 -16.377  1.00  1.280          H  
ATOM  16242  HG1 THR B1013     -16.598 -10.386 -16.200  1.00  1.280          H  
ATOM  16243 1HG2 THR B1013     -18.116 -12.410 -18.609  1.00  1.280          H  
ATOM  16244 2HG2 THR B1013     -19.149 -13.321 -17.482  1.00  1.280          H  
ATOM  16245 3HG2 THR B1013     -19.533 -11.630 -17.866  1.00  1.280          H  
ATOM  16246  N   ILE B1014     -17.013 -11.942 -13.522  1.00  0.590          N  
ATOM  16247  CA  ILE B1014     -16.245 -11.465 -12.379  1.00  0.530          C  
ATOM  16248  C   ILE B1014     -14.888 -10.988 -12.795  1.00  0.520          C  
ATOM  16249  O   ILE B1014     -14.206 -11.706 -13.515  1.00  0.580          O  
ATOM  16250  CB  ILE B1014     -16.068 -12.610 -11.357  1.00  0.770          C  
ATOM  16251  CG1 ILE B1014     -17.448 -13.022 -10.852  1.00  0.770          C  
ATOM  16252  CG2 ILE B1014     -15.077 -12.229 -10.194  1.00  0.770          C  
ATOM  16253  CD1 ILE B1014     -17.461 -14.280 -10.089  1.00  0.770          C  
ATOM  16254  H   ILE B1014     -16.818 -12.860 -13.898  1.00  0.710          H  
ATOM  16255  HA  ILE B1014     -16.776 -10.636 -11.913  1.00  0.640          H  
ATOM  16256  HB  ILE B1014     -15.661 -13.462 -11.878  1.00  0.920          H  
ATOM  16257 1HG1 ILE B1014     -17.849 -12.229 -10.223  1.00  0.920          H  
ATOM  16258 2HG1 ILE B1014     -18.099 -13.147 -11.696  1.00  0.920          H  
ATOM  16259 1HG2 ILE B1014     -14.951 -13.060  -9.510  1.00  0.920          H  
ATOM  16260 2HG2 ILE B1014     -14.092 -11.979 -10.595  1.00  0.920          H  
ATOM  16261 3HG2 ILE B1014     -15.463 -11.371  -9.645  1.00  0.920          H  
ATOM  16262 1HD1 ILE B1014     -18.449 -14.494  -9.788  1.00  0.920          H  
ATOM  16263 2HD1 ILE B1014     -17.092 -15.085 -10.709  1.00  0.920          H  
ATOM  16264 3HD1 ILE B1014     -16.854 -14.178  -9.228  1.00  0.920          H  
ATOM  16265  N   THR B1015     -14.490  -9.792 -12.368  1.00  0.490          N  
ATOM  16266  CA  THR B1015     -13.148  -9.340 -12.686  1.00  0.500          C  
ATOM  16267  C   THR B1015     -12.292  -9.570 -11.455  1.00  0.490          C  
ATOM  16268  O   THR B1015     -12.820  -9.510 -10.342  1.00  0.540          O  
ATOM  16269  CB  THR B1015     -13.136  -7.860 -13.077  1.00  0.700          C  
ATOM  16270  OG1 THR B1015     -13.606  -7.075 -11.968  1.00  0.700          O  
ATOM  16271  CG2 THR B1015     -14.045  -7.649 -14.274  1.00  0.700          C  
ATOM  16272  H   THR B1015     -15.098  -9.210 -11.808  1.00  0.590          H  
ATOM  16273  HA  THR B1015     -12.756  -9.930 -13.503  1.00  0.600          H  
ATOM  16274  HB  THR B1015     -12.120  -7.556 -13.333  1.00  0.840          H  
ATOM  16275  HG1 THR B1015     -12.960  -7.109 -11.249  1.00  0.840          H  
ATOM  16276 1HG2 THR B1015     -14.038  -6.598 -14.554  1.00  0.840          H  
ATOM  16277 2HG2 THR B1015     -13.682  -8.254 -15.108  1.00  0.840          H  
ATOM  16278 3HG2 THR B1015     -15.060  -7.950 -14.024  1.00  0.840          H  
ATOM  16279  N   THR B1016     -10.974  -9.705 -11.629  1.00  0.440          N  
ATOM  16280  CA  THR B1016     -10.092  -9.952 -10.481  1.00  0.420          C  
ATOM  16281  C   THR B1016      -8.824  -9.078 -10.478  1.00  0.400          C  
ATOM  16282  O   THR B1016      -8.227  -8.812 -11.534  1.00  0.390          O  
ATOM  16283  CB  THR B1016      -9.658 -11.450 -10.452  1.00  0.600          C  
ATOM  16284  OG1 THR B1016     -10.808 -12.306 -10.531  1.00  0.600          O  
ATOM  16285  CG2 THR B1016      -8.914 -11.837  -9.157  1.00  0.600          C  
ATOM  16286  H   THR B1016     -10.608  -9.716 -12.588  1.00  0.530          H  
ATOM  16287  HA  THR B1016     -10.647  -9.737  -9.575  1.00  0.500          H  
ATOM  16288  HB  THR B1016      -9.011 -11.637 -11.295  1.00  0.720          H  
ATOM  16289  HG1 THR B1016     -11.343 -12.236  -9.699  1.00  0.720          H  
ATOM  16290 1HG2 THR B1016      -8.648 -12.887  -9.196  1.00  0.720          H  
ATOM  16291 2HG2 THR B1016      -8.026 -11.262  -9.032  1.00  0.720          H  
ATOM  16292 3HG2 THR B1016      -9.565 -11.669  -8.302  1.00  0.720          H  
ATOM  16293  N   THR B1017      -8.419  -8.670  -9.271  1.00  0.420          N  
ATOM  16294  CA  THR B1017      -7.163  -7.966  -9.011  1.00  0.430          C  
ATOM  16295  C   THR B1017      -5.964  -8.786  -9.414  1.00  0.390          C  
ATOM  16296  O   THR B1017      -5.998 -10.006  -9.360  1.00  0.470          O  
ATOM  16297  CB  THR B1017      -6.979  -7.612  -7.533  1.00  0.600          C  
ATOM  16298  OG1 THR B1017      -5.703  -6.948  -7.374  1.00  0.600          O  
ATOM  16299  CG2 THR B1017      -6.995  -8.870  -6.680  1.00  0.600          C  
ATOM  16300  H   THR B1017      -9.031  -8.899  -8.481  1.00  0.500          H  
ATOM  16301  HA  THR B1017      -7.155  -7.046  -9.595  1.00  0.520          H  
ATOM  16302  HB  THR B1017      -7.781  -6.947  -7.216  1.00  0.720          H  
ATOM  16303  HG1 THR B1017      -5.616  -6.640  -6.460  1.00  0.720          H  
ATOM  16304 1HG2 THR B1017      -6.867  -8.590  -5.643  1.00  0.720          H  
ATOM  16305 2HG2 THR B1017      -7.933  -9.374  -6.802  1.00  0.720          H  
ATOM  16306 3HG2 THR B1017      -6.195  -9.537  -6.963  1.00  0.720          H  
ATOM  16307  N   SER B1018      -4.896  -8.127  -9.826  1.00  0.360          N  
ATOM  16308  CA  SER B1018      -3.671  -8.813 -10.201  1.00  0.380          C  
ATOM  16309  C   SER B1018      -2.815  -9.251  -9.013  1.00  0.470          C  
ATOM  16310  O   SER B1018      -1.868 -10.054  -9.162  1.00  0.560          O  
ATOM  16311  CB  SER B1018      -2.859  -7.911 -11.104  1.00  0.520          C  
ATOM  16312  OG  SER B1018      -2.420  -6.781 -10.399  1.00  0.520          O  
ATOM  16313  H   SER B1018      -4.922  -7.117  -9.858  1.00  0.430          H  
ATOM  16314  HA  SER B1018      -3.949  -9.699 -10.736  1.00  0.460          H  
ATOM  16315 1HB  SER B1018      -2.002  -8.463 -11.492  1.00  0.630          H  
ATOM  16316 2HB  SER B1018      -3.468  -7.604 -11.953  1.00  0.630          H  
ATOM  16317  HG  SER B1018      -1.881  -6.272 -11.017  1.00  0.630          H  
ATOM  16318  N   SER B1019      -3.179  -8.774  -7.823  1.00  0.550          N  
ATOM  16319  CA  SER B1019      -2.422  -9.033  -6.604  1.00  0.700          C  
ATOM  16320  C   SER B1019      -3.280  -9.356  -5.402  1.00  0.430          C  
ATOM  16321  O   SER B1019      -4.364  -8.807  -5.225  1.00  0.570          O  
ATOM  16322  CB  SER B1019      -1.580  -7.834  -6.245  1.00  0.920          C  
ATOM  16323  OG  SER B1019      -0.934  -8.055  -5.022  1.00  0.920          O  
ATOM  16324  H   SER B1019      -3.997  -8.166  -7.784  1.00  0.660          H  
ATOM  16325  HA  SER B1019      -1.766  -9.883  -6.785  1.00  0.840          H  
ATOM  16326 1HB  SER B1019      -0.843  -7.657  -7.027  1.00  1.100          H  
ATOM  16327 2HB  SER B1019      -2.211  -6.947  -6.177  1.00  1.100          H  
ATOM  16328  HG  SER B1019      -0.377  -7.272  -4.878  1.00  1.100          H  
ATOM  16329  N   VAL B1020      -2.771 -10.245  -4.551  1.00  0.650          N  
ATOM  16330  CA  VAL B1020      -3.456 -10.603  -3.311  1.00  0.680          C  
ATOM  16331  C   VAL B1020      -2.672 -10.202  -2.100  1.00  0.570          C  
ATOM  16332  O   VAL B1020      -2.943 -10.681  -1.000  1.00  0.500          O  
ATOM  16333  CB  VAL B1020      -3.747 -12.101  -3.179  1.00  0.940          C  
ATOM  16334  CG1 VAL B1020      -4.659 -12.498  -4.199  1.00  0.940          C  
ATOM  16335  CG2 VAL B1020      -2.487 -12.874  -3.250  1.00  0.940          C  
ATOM  16336  H   VAL B1020      -1.864 -10.647  -4.763  1.00  0.780          H  
ATOM  16337  HA  VAL B1020      -4.403 -10.085  -3.290  1.00  0.820          H  
ATOM  16338  HB  VAL B1020      -4.232 -12.287  -2.225  1.00  1.130          H  
ATOM  16339 1HG1 VAL B1020      -4.906 -13.548  -4.113  1.00  1.130          H  
ATOM  16340 2HG1 VAL B1020      -5.542 -11.900  -4.071  1.00  1.130          H  
ATOM  16341 3HG1 VAL B1020      -4.215 -12.312  -5.149  1.00  1.130          H  
ATOM  16342 1HG2 VAL B1020      -2.719 -13.917  -3.137  1.00  1.130          H  
ATOM  16343 2HG2 VAL B1020      -1.999 -12.711  -4.209  1.00  1.130          H  
ATOM  16344 3HG2 VAL B1020      -1.813 -12.572  -2.446  1.00  1.130          H  
ATOM  16345  N   GLU B1021      -1.751  -9.279  -2.259  1.00  0.730          N  
ATOM  16346  CA  GLU B1021      -0.949  -8.874  -1.119  1.00  0.790          C  
ATOM  16347  C   GLU B1021      -1.836  -8.289  -0.010  1.00  0.650          C  
ATOM  16348  O   GLU B1021      -1.543  -8.456   1.173  1.00  0.630          O  
ATOM  16349  CB  GLU B1021       0.134  -7.927  -1.583  1.00  1.080          C  
ATOM  16350  CG  GLU B1021       1.223  -8.591  -2.438  1.00  1.080          C  
ATOM  16351  CD  GLU B1021       2.052  -9.609  -1.702  1.00  1.080          C  
ATOM  16352  OE1 GLU B1021       2.144  -9.508  -0.507  1.00  1.080          O  
ATOM  16353  OE2 GLU B1021       2.628 -10.458  -2.350  1.00  1.080          O  
ATOM  16354  H   GLU B1021      -1.577  -8.892  -3.189  1.00  0.880          H  
ATOM  16355  HA  GLU B1021      -0.454  -9.759  -0.720  1.00  0.950          H  
ATOM  16356 1HB  GLU B1021      -0.324  -7.186  -2.211  1.00  1.300          H  
ATOM  16357 2HB  GLU B1021       0.594  -7.421  -0.734  1.00  1.300          H  
ATOM  16358 1HG  GLU B1021       0.741  -9.098  -3.269  1.00  1.300          H  
ATOM  16359 2HG  GLU B1021       1.861  -7.818  -2.854  1.00  1.300          H  
ATOM  16360  N   PHE B1022      -2.955  -7.658  -0.370  1.00  0.630          N  
ATOM  16361  CA  PHE B1022      -3.883  -7.141   0.628  1.00  0.600          C  
ATOM  16362  C   PHE B1022      -4.445  -8.260   1.506  1.00  0.490          C  
ATOM  16363  O   PHE B1022      -4.805  -8.018   2.660  1.00  0.490          O  
ATOM  16364  CB  PHE B1022      -5.065  -6.471  -0.058  1.00  0.850          C  
ATOM  16365  CG  PHE B1022      -6.054  -7.454  -0.672  1.00  0.850          C  
ATOM  16366  CD1 PHE B1022      -7.172  -7.886   0.036  1.00  0.850          C  
ATOM  16367  CD2 PHE B1022      -5.857  -7.973  -1.941  1.00  0.850          C  
ATOM  16368  CE1 PHE B1022      -8.053  -8.797  -0.517  1.00  0.850          C  
ATOM  16369  CE2 PHE B1022      -6.741  -8.883  -2.480  1.00  0.850          C  
ATOM  16370  CZ  PHE B1022      -7.828  -9.292  -1.774  1.00  0.850          C  
ATOM  16371  H   PHE B1022      -3.135  -7.507  -1.351  1.00  0.760          H  
ATOM  16372  HA  PHE B1022      -3.356  -6.417   1.252  1.00  0.720          H  
ATOM  16373 1HB  PHE B1022      -5.609  -5.857   0.658  1.00  1.020          H  
ATOM  16374 2HB  PHE B1022      -4.687  -5.825  -0.822  1.00  1.020          H  
ATOM  16375  HD1 PHE B1022      -7.352  -7.499   1.046  1.00  1.020          H  
ATOM  16376  HD2 PHE B1022      -4.991  -7.663  -2.527  1.00  1.020          H  
ATOM  16377  HE1 PHE B1022      -8.925  -9.125   0.049  1.00  1.020          H  
ATOM  16378  HE2 PHE B1022      -6.566  -9.278  -3.473  1.00  1.020          H  
ATOM  16379  HZ  PHE B1022      -8.519 -10.011  -2.206  1.00  1.020          H  
ATOM  16380  N   ALA B1023      -4.514  -9.495   0.968  1.00  0.430          N  
ATOM  16381  CA  ALA B1023      -5.067 -10.632   1.683  1.00  0.370          C  
ATOM  16382  C   ALA B1023      -3.999 -11.150   2.622  1.00  0.330          C  
ATOM  16383  O   ALA B1023      -4.287 -11.639   3.722  1.00  0.410          O  
ATOM  16384  CB  ALA B1023      -5.538 -11.710   0.711  1.00  0.540          C  
ATOM  16385  H   ALA B1023      -4.136  -9.682   0.040  1.00  0.520          H  
ATOM  16386  HA  ALA B1023      -5.923 -10.293   2.269  1.00  0.440          H  
ATOM  16387 1HB  ALA B1023      -5.965 -12.536   1.264  1.00  0.650          H  
ATOM  16388 2HB  ALA B1023      -6.296 -11.296   0.056  1.00  0.650          H  
ATOM  16389 3HB  ALA B1023      -4.703 -12.061   0.120  1.00  0.650          H  
ATOM  16390  N   MET B1024      -2.751 -11.063   2.165  1.00  0.290          N  
ATOM  16391  CA  MET B1024      -1.609 -11.489   2.959  1.00  0.300          C  
ATOM  16392  C   MET B1024      -1.461 -10.541   4.144  1.00  0.250          C  
ATOM  16393  O   MET B1024      -1.154 -10.947   5.275  1.00  0.240          O  
ATOM  16394  CB  MET B1024      -0.360 -11.515   2.103  1.00  0.420          C  
ATOM  16395  CG  MET B1024      -0.387 -12.567   1.039  1.00  0.420          C  
ATOM  16396  SD  MET B1024       0.978 -12.506  -0.068  1.00  0.420          S  
ATOM  16397  CE  MET B1024       2.298 -13.000   0.984  1.00  0.420          C  
ATOM  16398  H   MET B1024      -2.617 -10.698   1.215  1.00  0.350          H  
ATOM  16399  HA  MET B1024      -1.791 -12.482   3.346  1.00  0.360          H  
ATOM  16400 1HB  MET B1024      -0.179 -10.545   1.651  1.00  0.500          H  
ATOM  16401 2HB  MET B1024       0.463 -11.741   2.743  1.00  0.500          H  
ATOM  16402 1HG  MET B1024      -0.405 -13.550   1.514  1.00  0.500          H  
ATOM  16403 2HG  MET B1024      -1.290 -12.438   0.448  1.00  0.500          H  
ATOM  16404 1HE  MET B1024       3.197 -13.002   0.414  1.00  0.500          H  
ATOM  16405 2HE  MET B1024       2.406 -12.307   1.795  1.00  0.500          H  
ATOM  16406 3HE  MET B1024       2.104 -14.003   1.365  1.00  0.500          H  
ATOM  16407  N   LEU B1025      -1.720  -9.264   3.882  1.00  0.280          N  
ATOM  16408  CA  LEU B1025      -1.636  -8.255   4.904  1.00  0.320          C  
ATOM  16409  C   LEU B1025      -2.763  -8.452   5.909  1.00  0.350          C  
ATOM  16410  O   LEU B1025      -2.529  -8.330   7.113  1.00  0.410          O  
ATOM  16411  CB  LEU B1025      -1.693  -6.870   4.279  1.00  0.430          C  
ATOM  16412  CG  LEU B1025      -1.497  -5.668   5.209  1.00  0.430          C  
ATOM  16413  CD1 LEU B1025      -0.161  -5.764   5.898  1.00  0.430          C  
ATOM  16414  CD2 LEU B1025      -1.546  -4.436   4.369  1.00  0.430          C  
ATOM  16415  H   LEU B1025      -1.929  -8.989   2.918  1.00  0.340          H  
ATOM  16416  HA  LEU B1025      -0.687  -8.389   5.409  1.00  0.380          H  
ATOM  16417 1HB  LEU B1025      -0.943  -6.821   3.488  1.00  0.520          H  
ATOM  16418 2HB  LEU B1025      -2.674  -6.755   3.815  1.00  0.520          H  
ATOM  16419  HG  LEU B1025      -2.286  -5.626   5.967  1.00  0.520          H  
ATOM  16420 1HD1 LEU B1025      -0.013  -4.897   6.506  1.00  0.520          H  
ATOM  16421 2HD1 LEU B1025      -0.102  -6.643   6.529  1.00  0.520          H  
ATOM  16422 3HD1 LEU B1025       0.599  -5.809   5.141  1.00  0.520          H  
ATOM  16423 1HD2 LEU B1025      -1.411  -3.560   4.984  1.00  0.520          H  
ATOM  16424 2HD2 LEU B1025      -0.758  -4.468   3.613  1.00  0.520          H  
ATOM  16425 3HD2 LEU B1025      -2.507  -4.394   3.891  1.00  0.520          H  
ATOM  16426  N   GLN B1026      -3.978  -8.778   5.424  1.00  0.370          N  
ATOM  16427  CA  GLN B1026      -5.120  -9.018   6.299  1.00  0.430          C  
ATOM  16428  C   GLN B1026      -4.817 -10.165   7.243  1.00  0.400          C  
ATOM  16429  O   GLN B1026      -5.052 -10.072   8.450  1.00  0.430          O  
ATOM  16430  CB  GLN B1026      -6.336  -9.436   5.447  1.00  0.580          C  
ATOM  16431  CG  GLN B1026      -7.650  -9.580   6.184  1.00  0.580          C  
ATOM  16432  CD  GLN B1026      -8.092  -8.273   6.597  1.00  0.580          C  
ATOM  16433  OE1 GLN B1026      -8.228  -7.413   5.701  1.00  0.580          O  
ATOM  16434  NE2 GLN B1026      -8.296  -8.073   7.883  1.00  0.580          N  
ATOM  16435  H   GLN B1026      -4.131  -8.794   4.412  1.00  0.440          H  
ATOM  16436  HA  GLN B1026      -5.323  -8.128   6.886  1.00  0.520          H  
ATOM  16437 1HB  GLN B1026      -6.471  -8.715   4.638  1.00  0.690          H  
ATOM  16438 2HB  GLN B1026      -6.135 -10.395   4.978  1.00  0.690          H  
ATOM  16439 1HG  GLN B1026      -8.395 -10.022   5.518  1.00  0.690          H  
ATOM  16440 2HG  GLN B1026      -7.519 -10.198   7.078  1.00  0.690          H  
ATOM  16441 1HE2 GLN B1026      -8.544  -7.146   8.225  1.00  0.690          H  
ATOM  16442 2HE2 GLN B1026      -8.166  -8.854   8.568  1.00  0.690          H  
ATOM  16443  N   PHE B1027      -4.220 -11.225   6.697  1.00  0.370          N  
ATOM  16444  CA  PHE B1027      -3.848 -12.399   7.456  1.00  0.380          C  
ATOM  16445  C   PHE B1027      -2.900 -12.022   8.572  1.00  0.370          C  
ATOM  16446  O   PHE B1027      -3.113 -12.366   9.743  1.00  0.400          O  
ATOM  16447  CB  PHE B1027      -3.156 -13.393   6.532  1.00  0.530          C  
ATOM  16448  CG  PHE B1027      -2.677 -14.631   7.143  1.00  0.530          C  
ATOM  16449  CD1 PHE B1027      -3.469 -15.749   7.177  1.00  0.530          C  
ATOM  16450  CD2 PHE B1027      -1.429 -14.686   7.696  1.00  0.530          C  
ATOM  16451  CE1 PHE B1027      -3.006 -16.910   7.751  1.00  0.530          C  
ATOM  16452  CE2 PHE B1027      -0.976 -15.811   8.268  1.00  0.530          C  
ATOM  16453  CZ  PHE B1027      -1.762 -16.939   8.299  1.00  0.530          C  
ATOM  16454  H   PHE B1027      -4.070 -11.239   5.683  1.00  0.440          H  
ATOM  16455  HA  PHE B1027      -4.744 -12.844   7.883  1.00  0.460          H  
ATOM  16456 1HB  PHE B1027      -3.840 -13.651   5.769  1.00  0.630          H  
ATOM  16457 2HB  PHE B1027      -2.319 -12.924   6.045  1.00  0.630          H  
ATOM  16458  HD1 PHE B1027      -4.464 -15.702   6.732  1.00  0.630          H  
ATOM  16459  HD2 PHE B1027      -0.795 -13.808   7.679  1.00  0.630          H  
ATOM  16460  HE1 PHE B1027      -3.622 -17.802   7.772  1.00  0.630          H  
ATOM  16461  HE2 PHE B1027       0.005 -15.807   8.697  1.00  0.630          H  
ATOM  16462  HZ  PHE B1027      -1.399 -17.850   8.753  1.00  0.630          H  
ATOM  16463  N   THR B1028      -1.843 -11.308   8.193  1.00  0.350          N  
ATOM  16464  CA  THR B1028      -0.783 -10.925   9.095  1.00  0.390          C  
ATOM  16465  C   THR B1028      -1.306 -10.061  10.209  1.00  0.340          C  
ATOM  16466  O   THR B1028      -1.008 -10.289  11.387  1.00  0.290          O  
ATOM  16467  CB  THR B1028       0.268 -10.128   8.327  1.00  0.530          C  
ATOM  16468  OG1 THR B1028       0.767 -10.928   7.291  1.00  0.530          O  
ATOM  16469  CG2 THR B1028       1.405  -9.794   9.239  1.00  0.530          C  
ATOM  16470  H   THR B1028      -1.742 -11.060   7.207  1.00  0.420          H  
ATOM  16471  HA  THR B1028      -0.339 -11.824   9.519  1.00  0.470          H  
ATOM  16472  HB  THR B1028      -0.169  -9.221   7.915  1.00  0.640          H  
ATOM  16473  HG1 THR B1028       0.106 -10.991   6.562  1.00  0.640          H  
ATOM  16474 1HG2 THR B1028       2.177  -9.258   8.702  1.00  0.640          H  
ATOM  16475 2HG2 THR B1028       1.069  -9.187  10.073  1.00  0.640          H  
ATOM  16476 3HG2 THR B1028       1.793 -10.722   9.592  1.00  0.640          H  
ATOM  16477  N   TYR B1029      -2.092  -9.056   9.843  1.00  0.380          N  
ATOM  16478  CA  TYR B1029      -2.641  -8.145  10.807  1.00  0.370          C  
ATOM  16479  C   TYR B1029      -3.477  -8.883  11.830  1.00  0.400          C  
ATOM  16480  O   TYR B1029      -3.281  -8.711  13.035  1.00  0.420          O  
ATOM  16481  CB  TYR B1029      -3.491  -7.093  10.124  1.00  0.520          C  
ATOM  16482  CG  TYR B1029      -4.053  -6.155  11.097  1.00  0.520          C  
ATOM  16483  CD1 TYR B1029      -3.255  -5.174  11.544  1.00  0.520          C  
ATOM  16484  CD2 TYR B1029      -5.332  -6.276  11.571  1.00  0.520          C  
ATOM  16485  CE1 TYR B1029      -3.688  -4.298  12.444  1.00  0.520          C  
ATOM  16486  CE2 TYR B1029      -5.772  -5.387  12.501  1.00  0.520          C  
ATOM  16487  CZ  TYR B1029      -4.948  -4.401  12.929  1.00  0.520          C  
ATOM  16488  OH  TYR B1029      -5.355  -3.514  13.843  1.00  0.520          O  
ATOM  16489  H   TYR B1029      -2.297  -8.907   8.852  1.00  0.460          H  
ATOM  16490  HA  TYR B1029      -1.819  -7.661  11.332  1.00  0.440          H  
ATOM  16491 1HB  TYR B1029      -2.890  -6.538   9.398  1.00  0.630          H  
ATOM  16492 2HB  TYR B1029      -4.309  -7.576   9.584  1.00  0.630          H  
ATOM  16493  HD1 TYR B1029      -2.258  -5.106  11.175  1.00  0.630          H  
ATOM  16494  HD2 TYR B1029      -5.987  -7.079  11.221  1.00  0.630          H  
ATOM  16495  HE1 TYR B1029      -3.030  -3.523  12.788  1.00  0.630          H  
ATOM  16496  HE2 TYR B1029      -6.764  -5.468  12.896  1.00  0.630          H  
ATOM  16497  HH  TYR B1029      -6.249  -3.731  14.150  1.00  0.630          H  
ATOM  16498  N   ASP B1030      -4.417  -9.711  11.355  1.00  0.420          N  
ATOM  16499  CA  ASP B1030      -5.304 -10.440  12.246  1.00  0.480          C  
ATOM  16500  C   ASP B1030      -4.527 -11.398  13.153  1.00  0.450          C  
ATOM  16501  O   ASP B1030      -4.876 -11.578  14.323  1.00  0.480          O  
ATOM  16502  CB  ASP B1030      -6.372 -11.170  11.424  1.00  0.650          C  
ATOM  16503  CG  ASP B1030      -7.429 -10.184  10.823  1.00  0.650          C  
ATOM  16504  OD1 ASP B1030      -7.511  -9.087  11.282  1.00  0.650          O  
ATOM  16505  OD2 ASP B1030      -8.119 -10.526   9.891  1.00  0.650          O  
ATOM  16506  H   ASP B1030      -4.539  -9.822  10.342  1.00  0.500          H  
ATOM  16507  HA  ASP B1030      -5.815  -9.714  12.879  1.00  0.580          H  
ATOM  16508 1HB  ASP B1030      -5.883 -11.704  10.600  1.00  0.780          H  
ATOM  16509 2HB  ASP B1030      -6.876 -11.905  12.048  1.00  0.780          H  
ATOM  16510  N   HIS B1031      -3.461 -12.021  12.631  1.00  0.420          N  
ATOM  16511  CA  HIS B1031      -2.634 -12.933  13.421  1.00  0.450          C  
ATOM  16512  C   HIS B1031      -1.961 -12.163  14.574  1.00  0.420          C  
ATOM  16513  O   HIS B1031      -2.044 -12.574  15.746  1.00  0.460          O  
ATOM  16514  CB  HIS B1031      -1.587 -13.633  12.506  1.00  0.620          C  
ATOM  16515  CG  HIS B1031      -0.672 -14.680  13.185  1.00  0.620          C  
ATOM  16516  ND1 HIS B1031       0.353 -15.368  12.496  1.00  0.620          N  
ATOM  16517  CD2 HIS B1031      -0.635 -15.147  14.458  1.00  0.620          C  
ATOM  16518  CE1 HIS B1031       0.974 -16.171  13.356  1.00  0.620          C  
ATOM  16519  NE2 HIS B1031       0.383 -16.057  14.531  1.00  0.620          N  
ATOM  16520  H   HIS B1031      -3.247 -11.905  11.634  1.00  0.500          H  
ATOM  16521  HA  HIS B1031      -3.263 -13.704  13.859  1.00  0.540          H  
ATOM  16522 1HB  HIS B1031      -2.109 -14.123  11.679  1.00  0.740          H  
ATOM  16523 2HB  HIS B1031      -0.946 -12.872  12.063  1.00  0.740          H  
ATOM  16524  HD2 HIS B1031      -1.277 -14.866  15.288  1.00  0.740          H  
ATOM  16525  HE1 HIS B1031       1.827 -16.825  13.137  1.00  0.740          H  
ATOM  16526  HE2 HIS B1031       0.629 -16.545  15.378  1.00  0.740          H  
ATOM  16527  N   ILE B1032      -1.310 -11.032  14.254  1.00  0.370          N  
ATOM  16528  CA  ILE B1032      -0.619 -10.265  15.285  1.00  0.370          C  
ATOM  16529  C   ILE B1032      -1.626  -9.738  16.284  1.00  0.400          C  
ATOM  16530  O   ILE B1032      -1.433  -9.884  17.493  1.00  0.440          O  
ATOM  16531  CB  ILE B1032       0.173  -9.061  14.715  1.00  0.520          C  
ATOM  16532  CG1 ILE B1032       1.348  -9.566  13.854  1.00  0.520          C  
ATOM  16533  CG2 ILE B1032       0.692  -8.168  15.898  1.00  0.520          C  
ATOM  16534  CD1 ILE B1032       2.020  -8.503  13.009  1.00  0.520          C  
ATOM  16535  H   ILE B1032      -1.291 -10.727  13.273  1.00  0.440          H  
ATOM  16536  HA  ILE B1032       0.074 -10.925  15.805  1.00  0.440          H  
ATOM  16537  HB  ILE B1032      -0.481  -8.472  14.062  1.00  0.620          H  
ATOM  16538 1HG1 ILE B1032       2.094 -10.003  14.502  1.00  0.620          H  
ATOM  16539 2HG1 ILE B1032       0.971 -10.335  13.187  1.00  0.620          H  
ATOM  16540 1HG2 ILE B1032       1.235  -7.330  15.515  1.00  0.620          H  
ATOM  16541 2HG2 ILE B1032      -0.139  -7.790  16.492  1.00  0.620          H  
ATOM  16542 3HG2 ILE B1032       1.348  -8.761  16.540  1.00  0.620          H  
ATOM  16543 1HD1 ILE B1032       2.823  -8.946  12.437  1.00  0.620          H  
ATOM  16544 2HD1 ILE B1032       1.288  -8.068  12.329  1.00  0.620          H  
ATOM  16545 3HD1 ILE B1032       2.430  -7.733  13.633  1.00  0.620          H  
ATOM  16546  N   GLN B1033      -2.704  -9.143  15.778  1.00  0.400          N  
ATOM  16547  CA  GLN B1033      -3.750  -8.575  16.594  1.00  0.490          C  
ATOM  16548  C   GLN B1033      -4.352  -9.535  17.576  1.00  0.450          C  
ATOM  16549  O   GLN B1033      -4.508  -9.184  18.748  1.00  0.440          O  
ATOM  16550  CB  GLN B1033      -4.898  -8.099  15.708  1.00  0.650          C  
ATOM  16551  CG  GLN B1033      -6.079  -7.511  16.462  1.00  0.650          C  
ATOM  16552  CD  GLN B1033      -7.210  -7.282  15.592  1.00  0.650          C  
ATOM  16553  OE1 GLN B1033      -7.205  -7.694  14.432  1.00  0.650          O  
ATOM  16554  NE2 GLN B1033      -8.229  -6.656  16.126  1.00  0.650          N  
ATOM  16555  H   GLN B1033      -2.783  -9.056  14.764  1.00  0.480          H  
ATOM  16556  HA  GLN B1033      -3.325  -7.761  17.163  1.00  0.590          H  
ATOM  16557 1HB  GLN B1033      -4.536  -7.354  14.996  1.00  0.780          H  
ATOM  16558 2HB  GLN B1033      -5.261  -8.941  15.128  1.00  0.780          H  
ATOM  16559 1HG  GLN B1033      -6.410  -8.193  17.235  1.00  0.780          H  
ATOM  16560 2HG  GLN B1033      -5.817  -6.569  16.891  1.00  0.780          H  
ATOM  16561 1HE2 GLN B1033      -9.051  -6.488  15.587  1.00  0.780          H  
ATOM  16562 2HE2 GLN B1033      -8.180  -6.292  17.081  1.00  0.780          H  
ATOM  16563  N   GLU B1034      -4.715 -10.741  17.130  1.00  0.460          N  
ATOM  16564  CA  GLU B1034      -5.364 -11.650  18.047  1.00  0.460          C  
ATOM  16565  C   GLU B1034      -4.400 -12.025  19.151  1.00  0.460          C  
ATOM  16566  O   GLU B1034      -4.793 -12.085  20.318  1.00  0.500          O  
ATOM  16567  CB  GLU B1034      -5.867 -12.900  17.324  1.00  0.640          C  
ATOM  16568  CG  GLU B1034      -6.719 -13.842  18.193  1.00  0.640          C  
ATOM  16569  CD  GLU B1034      -8.032 -13.196  18.614  1.00  0.640          C  
ATOM  16570  OE1 GLU B1034      -8.439 -12.251  17.967  1.00  0.640          O  
ATOM  16571  OE2 GLU B1034      -8.645 -13.641  19.565  1.00  0.640          O  
ATOM  16572  H   GLU B1034      -4.596 -11.006  16.146  1.00  0.550          H  
ATOM  16573  HA  GLU B1034      -6.217 -11.140  18.493  1.00  0.550          H  
ATOM  16574 1HB  GLU B1034      -6.459 -12.602  16.457  1.00  0.770          H  
ATOM  16575 2HB  GLU B1034      -5.010 -13.463  16.947  1.00  0.770          H  
ATOM  16576 1HG  GLU B1034      -6.935 -14.746  17.626  1.00  0.770          H  
ATOM  16577 2HG  GLU B1034      -6.154 -14.128  19.082  1.00  0.770          H  
ATOM  16578  N   HIS B1035      -3.128 -12.257  18.808  1.00  0.450          N  
ATOM  16579  CA  HIS B1035      -2.147 -12.582  19.826  1.00  0.510          C  
ATOM  16580  C   HIS B1035      -1.955 -11.473  20.835  1.00  0.540          C  
ATOM  16581  O   HIS B1035      -1.971 -11.713  22.048  1.00  0.610          O  
ATOM  16582  CB  HIS B1035      -0.792 -12.863  19.236  1.00  0.690          C  
ATOM  16583  CG  HIS B1035       0.220 -13.007  20.304  1.00  0.690          C  
ATOM  16584  ND1 HIS B1035       0.301 -14.110  21.113  1.00  0.690          N  
ATOM  16585  CD2 HIS B1035       1.170 -12.148  20.733  1.00  0.690          C  
ATOM  16586  CE1 HIS B1035       1.268 -13.928  21.987  1.00  0.690          C  
ATOM  16587  NE2 HIS B1035       1.813 -12.747  21.766  1.00  0.690          N  
ATOM  16588  H   HIS B1035      -2.844 -12.234  17.818  1.00  0.540          H  
ATOM  16589  HA  HIS B1035      -2.475 -13.467  20.367  1.00  0.610          H  
ATOM  16590 1HB  HIS B1035      -0.826 -13.773  18.638  1.00  0.830          H  
ATOM  16591 2HB  HIS B1035      -0.509 -12.039  18.585  1.00  0.830          H  
ATOM  16592  HD1 HIS B1035      -0.399 -14.820  21.211  1.00  0.830          H  
ATOM  16593  HD2 HIS B1035       1.466 -11.152  20.407  1.00  0.830          H  
ATOM  16594  HE1 HIS B1035       1.498 -14.690  22.731  1.00  0.830          H  
ATOM  16595  N   VAL B1036      -1.736 -10.257  20.341  1.00  0.520          N  
ATOM  16596  CA  VAL B1036      -1.492  -9.143  21.228  1.00  0.610          C  
ATOM  16597  C   VAL B1036      -2.687  -8.946  22.133  1.00  0.640          C  
ATOM  16598  O   VAL B1036      -2.518  -8.746  23.338  1.00  0.740          O  
ATOM  16599  CB  VAL B1036      -1.177  -7.845  20.429  1.00  0.820          C  
ATOM  16600  CG1 VAL B1036      -1.160  -6.612  21.355  1.00  0.820          C  
ATOM  16601  CG2 VAL B1036       0.209  -7.977  19.757  1.00  0.820          C  
ATOM  16602  H   VAL B1036      -1.738 -10.120  19.325  1.00  0.620          H  
ATOM  16603  HA  VAL B1036      -0.626  -9.382  21.845  1.00  0.730          H  
ATOM  16604  HB  VAL B1036      -1.950  -7.701  19.666  1.00  0.980          H  
ATOM  16605 1HG1 VAL B1036      -0.942  -5.725  20.770  1.00  0.980          H  
ATOM  16606 2HG1 VAL B1036      -2.132  -6.492  21.825  1.00  0.980          H  
ATOM  16607 3HG1 VAL B1036      -0.399  -6.737  22.126  1.00  0.980          H  
ATOM  16608 1HG2 VAL B1036       0.429  -7.076  19.185  1.00  0.980          H  
ATOM  16609 2HG2 VAL B1036       0.966  -8.114  20.524  1.00  0.980          H  
ATOM  16610 3HG2 VAL B1036       0.212  -8.837  19.093  1.00  0.980          H  
ATOM  16611  N   ASN B1037      -3.895  -9.000  21.574  1.00  0.610          N  
ATOM  16612  CA  ASN B1037      -5.067  -8.812  22.390  1.00  0.700          C  
ATOM  16613  C   ASN B1037      -5.241  -9.895  23.433  1.00  0.720          C  
ATOM  16614  O   ASN B1037      -5.596  -9.583  24.573  1.00  0.770          O  
ATOM  16615  CB  ASN B1037      -6.284  -8.723  21.527  1.00  0.940          C  
ATOM  16616  CG  ASN B1037      -6.323  -7.456  20.830  1.00  0.940          C  
ATOM  16617  OD1 ASN B1037      -5.603  -6.509  21.210  1.00  0.940          O  
ATOM  16618  ND2 ASN B1037      -7.171  -7.362  19.845  1.00  0.940          N  
ATOM  16619  H   ASN B1037      -3.995  -9.155  20.567  1.00  0.730          H  
ATOM  16620  HA  ASN B1037      -4.946  -7.875  22.926  1.00  0.840          H  
ATOM  16621 1HB  ASN B1037      -6.273  -9.537  20.794  1.00  1.130          H  
ATOM  16622 2HB  ASN B1037      -7.181  -8.831  22.132  1.00  1.130          H  
ATOM  16623 1HD2 ASN B1037      -7.287  -6.480  19.347  1.00  1.130          H  
ATOM  16624 2HD2 ASN B1037      -7.733  -8.147  19.592  1.00  1.130          H  
ATOM  16625  N   GLU B1038      -4.965 -11.160  23.088  1.00  0.690          N  
ATOM  16626  CA  GLU B1038      -5.081 -12.213  24.082  1.00  0.720          C  
ATOM  16627  C   GLU B1038      -4.173 -11.927  25.251  1.00  0.710          C  
ATOM  16628  O   GLU B1038      -4.589 -12.019  26.411  1.00  0.770          O  
ATOM  16629  CB  GLU B1038      -4.703 -13.587  23.516  1.00  1.000          C  
ATOM  16630  CG  GLU B1038      -4.786 -14.711  24.564  1.00  1.000          C  
ATOM  16631  CD  GLU B1038      -4.494 -16.088  24.057  1.00  1.000          C  
ATOM  16632  OE1 GLU B1038      -4.117 -16.245  22.922  1.00  1.000          O  
ATOM  16633  OE2 GLU B1038      -4.663 -17.002  24.834  1.00  1.000          O  
ATOM  16634  H   GLU B1038      -4.726 -11.403  22.120  1.00  0.830          H  
ATOM  16635  HA  GLU B1038      -6.107 -12.242  24.432  1.00  0.860          H  
ATOM  16636 1HB  GLU B1038      -5.368 -13.834  22.686  1.00  1.200          H  
ATOM  16637 2HB  GLU B1038      -3.685 -13.553  23.123  1.00  1.200          H  
ATOM  16638 1HG  GLU B1038      -4.085 -14.499  25.353  1.00  1.200          H  
ATOM  16639 2HG  GLU B1038      -5.746 -14.697  25.011  1.00  1.200          H  
ATOM  16640  N   MET B1039      -2.926 -11.558  24.953  1.00  0.660          N  
ATOM  16641  CA  MET B1039      -1.980 -11.279  26.011  1.00  0.690          C  
ATOM  16642  C   MET B1039      -2.396 -10.122  26.866  1.00  0.760          C  
ATOM  16643  O   MET B1039      -2.350 -10.227  28.091  1.00  0.800          O  
ATOM  16644  CB  MET B1039      -0.610 -10.983  25.433  1.00  0.950          C  
ATOM  16645  CG  MET B1039       0.055 -12.132  24.776  1.00  0.950          C  
ATOM  16646  SD  MET B1039       0.361 -13.459  25.907  1.00  0.950          S  
ATOM  16647  CE  MET B1039      -0.942 -14.662  25.594  1.00  0.950          C  
ATOM  16648  H   MET B1039      -2.637 -11.506  23.968  1.00  0.790          H  
ATOM  16649  HA  MET B1039      -1.925 -12.141  26.665  1.00  0.830          H  
ATOM  16650 1HB  MET B1039      -0.700 -10.193  24.684  1.00  1.140          H  
ATOM  16651 2HB  MET B1039       0.045 -10.616  26.220  1.00  1.140          H  
ATOM  16652 1HG  MET B1039      -0.569 -12.506  23.972  1.00  1.140          H  
ATOM  16653 2HG  MET B1039       0.993 -11.815  24.351  1.00  1.140          H  
ATOM  16654 1HE  MET B1039      -0.829 -15.521  26.261  1.00  1.140          H  
ATOM  16655 2HE  MET B1039      -1.902 -14.219  25.763  1.00  1.140          H  
ATOM  16656 3HE  MET B1039      -0.883 -15.003  24.558  1.00  1.140          H  
ATOM  16657  N   LEU B1040      -2.836  -9.029  26.250  1.00  0.810          N  
ATOM  16658  CA  LEU B1040      -3.221  -7.871  27.031  1.00  0.910          C  
ATOM  16659  C   LEU B1040      -4.407  -8.174  27.912  1.00  0.980          C  
ATOM  16660  O   LEU B1040      -4.444  -7.747  29.071  1.00  1.040          O  
ATOM  16661  CB  LEU B1040      -3.592  -6.725  26.096  1.00  1.230          C  
ATOM  16662  CG  LEU B1040      -2.463  -6.077  25.301  1.00  1.230          C  
ATOM  16663  CD1 LEU B1040      -3.096  -5.184  24.248  1.00  1.230          C  
ATOM  16664  CD2 LEU B1040      -1.546  -5.246  26.233  1.00  1.230          C  
ATOM  16665  H   LEU B1040      -2.861  -8.990  25.225  1.00  0.970          H  
ATOM  16666  HA  LEU B1040      -2.389  -7.591  27.666  1.00  1.090          H  
ATOM  16667 1HB  LEU B1040      -4.297  -7.122  25.369  1.00  1.480          H  
ATOM  16668 2HB  LEU B1040      -4.096  -5.946  26.670  1.00  1.480          H  
ATOM  16669  HG  LEU B1040      -1.877  -6.843  24.803  1.00  1.480          H  
ATOM  16670 1HD1 LEU B1040      -2.318  -4.722  23.650  1.00  1.480          H  
ATOM  16671 2HD1 LEU B1040      -3.738  -5.776  23.597  1.00  1.480          H  
ATOM  16672 3HD1 LEU B1040      -3.691  -4.411  24.726  1.00  1.480          H  
ATOM  16673 1HD2 LEU B1040      -0.762  -4.785  25.636  1.00  1.480          H  
ATOM  16674 2HD2 LEU B1040      -2.138  -4.468  26.719  1.00  1.480          H  
ATOM  16675 3HD2 LEU B1040      -1.091  -5.879  26.988  1.00  1.480          H  
ATOM  16676  N   ALA B1041      -5.385  -8.911  27.376  1.00  1.020          N  
ATOM  16677  CA  ALA B1041      -6.567  -9.250  28.140  1.00  1.160          C  
ATOM  16678  C   ALA B1041      -6.207 -10.095  29.353  1.00  1.140          C  
ATOM  16679  O   ALA B1041      -6.703  -9.842  30.461  1.00  1.250          O  
ATOM  16680  CB  ALA B1041      -7.552  -9.996  27.257  1.00  1.570          C  
ATOM  16681  H   ALA B1041      -5.322  -9.219  26.400  1.00  1.220          H  
ATOM  16682  HA  ALA B1041      -7.023  -8.326  28.490  1.00  1.390          H  
ATOM  16683 1HB  ALA B1041      -8.449 -10.232  27.824  1.00  1.880          H  
ATOM  16684 2HB  ALA B1041      -7.812  -9.374  26.400  1.00  1.880          H  
ATOM  16685 3HB  ALA B1041      -7.084 -10.915  26.905  1.00  1.880          H  
ATOM  16686  N   ARG B1042      -5.307 -11.071  29.166  1.00  1.040          N  
ATOM  16687  CA  ARG B1042      -4.897 -11.922  30.267  1.00  1.070          C  
ATOM  16688  C   ARG B1042      -4.100 -11.147  31.313  1.00  1.040          C  
ATOM  16689  O   ARG B1042      -4.303 -11.347  32.517  1.00  1.110          O  
ATOM  16690  CB  ARG B1042      -4.115 -13.121  29.764  1.00  1.490          C  
ATOM  16691  CG  ARG B1042      -4.976 -14.122  29.000  1.00  1.490          C  
ATOM  16692  CD  ARG B1042      -4.237 -15.348  28.639  1.00  1.490          C  
ATOM  16693  NE  ARG B1042      -5.025 -16.219  27.771  1.00  1.490          N  
ATOM  16694  CZ  ARG B1042      -6.035 -17.024  28.128  1.00  1.490          C  
ATOM  16695  NH1 ARG B1042      -6.480 -17.103  29.371  1.00  1.490          N  
ATOM  16696  NH2 ARG B1042      -6.569 -17.733  27.166  1.00  1.490          N  
ATOM  16697  H   ARG B1042      -4.950 -11.259  28.221  1.00  1.250          H  
ATOM  16698  HA  ARG B1042      -5.797 -12.304  30.746  1.00  1.280          H  
ATOM  16699 1HB  ARG B1042      -3.324 -12.779  29.090  1.00  1.780          H  
ATOM  16700 2HB  ARG B1042      -3.643 -13.638  30.595  1.00  1.780          H  
ATOM  16701 1HG  ARG B1042      -5.828 -14.389  29.616  1.00  1.780          H  
ATOM  16702 2HG  ARG B1042      -5.339 -13.672  28.082  1.00  1.780          H  
ATOM  16703 1HD  ARG B1042      -3.328 -15.068  28.097  1.00  1.780          H  
ATOM  16704 2HD  ARG B1042      -3.959 -15.901  29.532  1.00  1.780          H  
ATOM  16705  HE  ARG B1042      -4.773 -16.266  26.772  1.00  1.780          H  
ATOM  16706 1HH1 ARG B1042      -6.057 -16.548  30.096  1.00  1.780          H  
ATOM  16707 2HH1 ARG B1042      -7.248 -17.720  29.596  1.00  1.780          H  
ATOM  16708 1HH2 ARG B1042      -6.163 -17.618  26.221  1.00  1.780          H  
ATOM  16709 2HH2 ARG B1042      -7.336 -18.361  27.342  1.00  1.780          H  
ATOM  16710  N   ILE B1043      -3.227 -10.232  30.862  1.00  0.950          N  
ATOM  16711  CA  ILE B1043      -2.422  -9.420  31.766  1.00  0.920          C  
ATOM  16712  C   ILE B1043      -3.334  -8.555  32.613  1.00  0.970          C  
ATOM  16713  O   ILE B1043      -3.154  -8.488  33.829  1.00  0.990          O  
ATOM  16714  CB  ILE B1043      -1.396  -8.540  30.991  1.00  1.300          C  
ATOM  16715  CG1 ILE B1043      -0.309  -9.456  30.340  1.00  1.300          C  
ATOM  16716  CG2 ILE B1043      -0.732  -7.503  31.948  1.00  1.300          C  
ATOM  16717  CD1 ILE B1043       0.563  -8.777  29.274  1.00  1.300          C  
ATOM  16718  H   ILE B1043      -3.090 -10.133  29.851  1.00  1.140          H  
ATOM  16719  HA  ILE B1043      -1.868 -10.079  32.430  1.00  1.100          H  
ATOM  16720  HB  ILE B1043      -1.914  -8.016  30.186  1.00  1.560          H  
ATOM  16721 1HG1 ILE B1043       0.345  -9.805  31.125  1.00  1.560          H  
ATOM  16722 2HG1 ILE B1043      -0.792 -10.317  29.901  1.00  1.560          H  
ATOM  16723 1HG2 ILE B1043      -0.024  -6.886  31.407  1.00  1.560          H  
ATOM  16724 2HG2 ILE B1043      -1.484  -6.851  32.395  1.00  1.560          H  
ATOM  16725 3HG2 ILE B1043      -0.215  -8.043  32.731  1.00  1.560          H  
ATOM  16726 1HD1 ILE B1043       1.285  -9.495  28.890  1.00  1.560          H  
ATOM  16727 2HD1 ILE B1043      -0.072  -8.437  28.455  1.00  1.560          H  
ATOM  16728 3HD1 ILE B1043       1.093  -7.932  29.693  1.00  1.560          H  
ATOM  16729  N   SER B1044      -4.312  -7.898  31.984  1.00  1.030          N  
ATOM  16730  CA  SER B1044      -5.234  -7.036  32.704  1.00  1.110          C  
ATOM  16731  C   SER B1044      -6.000  -7.803  33.776  1.00  1.160          C  
ATOM  16732  O   SER B1044      -6.092  -7.345  34.925  1.00  1.170          O  
ATOM  16733  CB  SER B1044      -6.209  -6.399  31.737  1.00  1.520          C  
ATOM  16734  OG  SER B1044      -7.115  -5.563  32.406  1.00  1.520          O  
ATOM  16735  H   SER B1044      -4.403  -7.976  30.967  1.00  1.240          H  
ATOM  16736  HA  SER B1044      -4.658  -6.248  33.189  1.00  1.330          H  
ATOM  16737 1HB  SER B1044      -5.657  -5.826  30.991  1.00  1.830          H  
ATOM  16738 2HB  SER B1044      -6.752  -7.182  31.205  1.00  1.830          H  
ATOM  16739  HG  SER B1044      -7.686  -5.202  31.724  1.00  1.830          H  
ATOM  16740  N   SER B1045      -6.531  -8.984  33.423  1.00  1.230          N  
ATOM  16741  CA  SER B1045      -7.275  -9.788  34.383  1.00  1.350          C  
ATOM  16742  C   SER B1045      -6.393 -10.188  35.565  1.00  1.280          C  
ATOM  16743  O   SER B1045      -6.812 -10.073  36.726  1.00  1.370          O  
ATOM  16744  CB  SER B1045      -7.862 -11.006  33.705  1.00  1.840          C  
ATOM  16745  OG  SER B1045      -8.579 -11.798  34.616  1.00  1.840          O  
ATOM  16746  H   SER B1045      -6.446  -9.313  32.455  1.00  1.480          H  
ATOM  16747  HA  SER B1045      -8.097  -9.187  34.763  1.00  1.620          H  
ATOM  16748 1HB  SER B1045      -8.529 -10.680  32.902  1.00  2.210          H  
ATOM  16749 2HB  SER B1045      -7.063 -11.592  33.248  1.00  2.210          H  
ATOM  16750  HG  SER B1045      -9.043 -12.448  34.083  1.00  2.210          H  
ATOM  16751  N   SER B1046      -5.165 -10.641  35.283  1.00  1.150          N  
ATOM  16752  CA  SER B1046      -4.240 -11.027  36.339  1.00  1.100          C  
ATOM  16753  C   SER B1046      -3.907  -9.867  37.252  1.00  1.010          C  
ATOM  16754  O   SER B1046      -3.862 -10.032  38.476  1.00  1.030          O  
ATOM  16755  CB  SER B1046      -2.971 -11.571  35.775  1.00  1.560          C  
ATOM  16756  OG  SER B1046      -2.095 -11.911  36.798  1.00  1.560          O  
ATOM  16757  H   SER B1046      -4.870 -10.743  34.307  1.00  1.380          H  
ATOM  16758  HA  SER B1046      -4.713 -11.806  36.936  1.00  1.320          H  
ATOM  16759 1HB  SER B1046      -3.210 -12.451  35.197  1.00  1.870          H  
ATOM  16760 2HB  SER B1046      -2.515 -10.836  35.110  1.00  1.870          H  
ATOM  16761  HG  SER B1046      -1.262 -12.107  36.369  1.00  1.870          H  
ATOM  16762  N   TRP B1047      -3.649  -8.685  36.673  1.00  0.930          N  
ATOM  16763  CA  TRP B1047      -3.316  -7.537  37.493  1.00  0.940          C  
ATOM  16764  C   TRP B1047      -4.471  -7.187  38.404  1.00  1.000          C  
ATOM  16765  O   TRP B1047      -4.242  -6.869  39.574  1.00  0.970          O  
ATOM  16766  CB  TRP B1047      -2.926  -6.320  36.663  1.00  1.310          C  
ATOM  16767  CG  TRP B1047      -1.532  -6.378  36.092  1.00  1.310          C  
ATOM  16768  CD1 TRP B1047      -0.861  -7.465  35.610  1.00  1.310          C  
ATOM  16769  CD2 TRP B1047      -0.613  -5.273  35.991  1.00  1.310          C  
ATOM  16770  NE1 TRP B1047       0.398  -7.094  35.202  1.00  1.310          N  
ATOM  16771  CE2 TRP B1047       0.562  -5.766  35.428  1.00  1.310          C  
ATOM  16772  CE3 TRP B1047      -0.690  -3.921  36.333  1.00  1.310          C  
ATOM  16773  CZ2 TRP B1047       1.641  -4.957  35.190  1.00  1.310          C  
ATOM  16774  CZ3 TRP B1047       0.401  -3.117  36.096  1.00  1.310          C  
ATOM  16775  CH2 TRP B1047       1.521  -3.613  35.540  1.00  1.310          C  
ATOM  16776  H   TRP B1047      -3.652  -8.600  35.651  1.00  1.120          H  
ATOM  16777  HA  TRP B1047      -2.463  -7.796  38.112  1.00  1.130          H  
ATOM  16778 1HB  TRP B1047      -3.626  -6.226  35.828  1.00  1.570          H  
ATOM  16779 2HB  TRP B1047      -3.020  -5.425  37.270  1.00  1.570          H  
ATOM  16780  HD1 TRP B1047      -1.253  -8.476  35.547  1.00  1.570          H  
ATOM  16781  HE1 TRP B1047       1.092  -7.712  34.807  1.00  1.570          H  
ATOM  16782  HE3 TRP B1047      -1.593  -3.508  36.778  1.00  1.570          H  
ATOM  16783  HZ2 TRP B1047       2.564  -5.333  34.746  1.00  1.570          H  
ATOM  16784  HZ3 TRP B1047       0.339  -2.075  36.364  1.00  1.570          H  
ATOM  16785  HH2 TRP B1047       2.344  -2.943  35.362  1.00  1.570          H  
ATOM  16786  N   CYS B1048      -5.705  -7.262  37.897  1.00  1.120          N  
ATOM  16787  CA  CYS B1048      -6.843  -6.968  38.739  1.00  1.210          C  
ATOM  16788  C   CYS B1048      -6.881  -7.943  39.914  1.00  1.190          C  
ATOM  16789  O   CYS B1048      -7.037  -7.522  41.064  1.00  1.180          O  
ATOM  16790  CB  CYS B1048      -8.148  -7.055  37.958  1.00  1.660          C  
ATOM  16791  SG  CYS B1048      -9.587  -6.558  38.923  1.00  1.660          S  
ATOM  16792  H   CYS B1048      -5.839  -7.470  36.899  1.00  1.340          H  
ATOM  16793  HA  CYS B1048      -6.731  -5.957  39.120  1.00  1.450          H  
ATOM  16794 1HB  CYS B1048      -8.087  -6.419  37.074  1.00  1.990          H  
ATOM  16795 2HB  CYS B1048      -8.298  -8.079  37.613  1.00  1.990          H  
ATOM  16796  HG  CYS B1048      -9.168  -5.285  39.098  1.00  1.990          H  
ATOM  16797  N   GLN B1049      -6.696  -9.247  39.639  1.00  1.200          N  
ATOM  16798  CA  GLN B1049      -6.745 -10.229  40.715  1.00  1.220          C  
ATOM  16799  C   GLN B1049      -5.650  -9.992  41.743  1.00  1.080          C  
ATOM  16800  O   GLN B1049      -5.875 -10.134  42.951  1.00  1.090          O  
ATOM  16801  CB  GLN B1049      -6.511 -11.650  40.223  1.00  1.700          C  
ATOM  16802  CG  GLN B1049      -7.519 -12.298  39.397  1.00  1.700          C  
ATOM  16803  CD  GLN B1049      -7.045 -13.693  39.048  1.00  1.700          C  
ATOM  16804  OE1 GLN B1049      -6.316 -14.346  39.848  1.00  1.700          O  
ATOM  16805  NE2 GLN B1049      -7.434 -14.168  37.872  1.00  1.700          N  
ATOM  16806  H   GLN B1049      -6.576  -9.549  38.666  1.00  1.440          H  
ATOM  16807  HA  GLN B1049      -7.710 -10.159  41.208  1.00  1.460          H  
ATOM  16808 1HB  GLN B1049      -5.544 -11.720  39.722  1.00  2.040          H  
ATOM  16809 2HB  GLN B1049      -6.486 -12.246  41.070  1.00  2.040          H  
ATOM  16810 1HG  GLN B1049      -8.446 -12.381  39.956  1.00  2.040          H  
ATOM  16811 2HG  GLN B1049      -7.664 -11.732  38.479  1.00  2.040          H  
ATOM  16812 1HE2 GLN B1049      -7.154 -15.083  37.579  1.00  2.040          H  
ATOM  16813 2HE2 GLN B1049      -8.013 -13.607  37.272  1.00  2.040          H  
ATOM  16814  N   LEU B1050      -4.464  -9.617  41.275  1.00  0.970          N  
ATOM  16815  CA  LEU B1050      -3.351  -9.378  42.165  1.00  0.860          C  
ATOM  16816  C   LEU B1050      -3.654  -8.221  43.077  1.00  0.810          C  
ATOM  16817  O   LEU B1050      -3.462  -8.329  44.291  1.00  0.780          O  
ATOM  16818  CB  LEU B1050      -2.090  -9.092  41.346  1.00  1.250          C  
ATOM  16819  CG  LEU B1050      -0.704  -8.873  42.075  1.00  1.250          C  
ATOM  16820  CD1 LEU B1050      -0.527  -7.392  42.563  1.00  1.250          C  
ATOM  16821  CD2 LEU B1050      -0.573  -9.854  43.246  1.00  1.250          C  
ATOM  16822  H   LEU B1050      -4.320  -9.564  40.261  1.00  1.160          H  
ATOM  16823  HA  LEU B1050      -3.204 -10.272  42.763  1.00  1.030          H  
ATOM  16824 1HB  LEU B1050      -1.967  -9.936  40.672  1.00  1.500          H  
ATOM  16825 2HB  LEU B1050      -2.281  -8.210  40.739  1.00  1.500          H  
ATOM  16826  HG  LEU B1050       0.078  -9.061  41.362  1.00  1.500          H  
ATOM  16827 1HD1 LEU B1050       0.461  -7.283  43.026  1.00  1.500          H  
ATOM  16828 2HD1 LEU B1050      -0.601  -6.717  41.714  1.00  1.500          H  
ATOM  16829 3HD1 LEU B1050      -1.267  -7.114  43.299  1.00  1.500          H  
ATOM  16830 1HD2 LEU B1050       0.398  -9.722  43.720  1.00  1.500          H  
ATOM  16831 2HD2 LEU B1050      -1.336  -9.675  43.994  1.00  1.500          H  
ATOM  16832 3HD2 LEU B1050      -0.657 -10.878  42.887  1.00  1.500          H  
ATOM  16833  N   GLN B1051      -4.112  -7.112  42.507  1.00  0.860          N  
ATOM  16834  CA  GLN B1051      -4.395  -5.932  43.293  1.00  0.880          C  
ATOM  16835  C   GLN B1051      -5.503  -6.222  44.301  1.00  0.920          C  
ATOM  16836  O   GLN B1051      -5.482  -5.699  45.422  1.00  0.910          O  
ATOM  16837  CB  GLN B1051      -4.709  -4.787  42.363  1.00  1.220          C  
ATOM  16838  CG  GLN B1051      -3.478  -4.334  41.602  1.00  1.220          C  
ATOM  16839  CD  GLN B1051      -3.799  -3.335  40.591  1.00  1.220          C  
ATOM  16840  OE1 GLN B1051      -4.851  -2.717  40.699  1.00  1.220          O  
ATOM  16841  NE2 GLN B1051      -2.932  -3.148  39.611  1.00  1.220          N  
ATOM  16842  H   GLN B1051      -4.251  -7.089  41.491  1.00  1.030          H  
ATOM  16843  HA  GLN B1051      -3.495  -5.670  43.849  1.00  1.060          H  
ATOM  16844 1HB  GLN B1051      -5.454  -5.113  41.636  1.00  1.470          H  
ATOM  16845 2HB  GLN B1051      -5.115  -3.956  42.922  1.00  1.470          H  
ATOM  16846 1HG  GLN B1051      -2.779  -3.896  42.311  1.00  1.470          H  
ATOM  16847 2HG  GLN B1051      -3.019  -5.191  41.109  1.00  1.470          H  
ATOM  16848 1HE2 GLN B1051      -3.120  -2.463  38.894  1.00  1.470          H  
ATOM  16849 2HE2 GLN B1051      -2.089  -3.684  39.592  1.00  1.470          H  
ATOM  16850  N   ASN B1052      -6.468  -7.054  43.914  1.00  1.000          N  
ATOM  16851  CA  ASN B1052      -7.511  -7.430  44.841  1.00  1.080          C  
ATOM  16852  C   ASN B1052      -6.952  -8.173  46.028  1.00  1.030          C  
ATOM  16853  O   ASN B1052      -7.301  -7.869  47.160  1.00  1.060          O  
ATOM  16854  CB  ASN B1052      -8.506  -8.332  44.183  1.00  1.480          C  
ATOM  16855  CG  ASN B1052      -9.372  -7.663  43.343  1.00  1.480          C  
ATOM  16856  OD1 ASN B1052      -9.502  -6.435  43.472  1.00  1.480          O  
ATOM  16857  ND2 ASN B1052     -10.019  -8.397  42.491  1.00  1.480          N  
ATOM  16858  H   ASN B1052      -6.486  -7.396  42.948  1.00  1.200          H  
ATOM  16859  HA  ASN B1052      -7.995  -6.529  45.214  1.00  1.300          H  
ATOM  16860 1HB  ASN B1052      -7.990  -9.077  43.600  1.00  1.780          H  
ATOM  16861 2HB  ASN B1052      -9.072  -8.857  44.943  1.00  1.780          H  
ATOM  16862 1HD2 ASN B1052     -10.715  -7.994  41.888  1.00  1.780          H  
ATOM  16863 2HD2 ASN B1052      -9.864  -9.383  42.458  1.00  1.780          H  
ATOM  16864  N   ARG B1053      -6.059  -9.133  45.790  1.00  0.960          N  
ATOM  16865  CA  ARG B1053      -5.472  -9.862  46.904  1.00  0.940          C  
ATOM  16866  C   ARG B1053      -4.624  -8.925  47.755  1.00  0.820          C  
ATOM  16867  O   ARG B1053      -4.685  -8.957  48.982  1.00  0.840          O  
ATOM  16868  CB  ARG B1053      -4.632 -11.040  46.418  1.00  1.320          C  
ATOM  16869  CG  ARG B1053      -5.421 -12.201  45.801  1.00  1.320          C  
ATOM  16870  CD  ARG B1053      -4.532 -13.366  45.431  1.00  1.320          C  
ATOM  16871  NE  ARG B1053      -5.284 -14.437  44.727  1.00  1.320          N  
ATOM  16872  CZ  ARG B1053      -5.509 -14.459  43.388  1.00  1.320          C  
ATOM  16873  NH1 ARG B1053      -5.067 -13.513  42.647  1.00  1.320          N  
ATOM  16874  NH2 ARG B1053      -6.182 -15.417  42.783  1.00  1.320          N  
ATOM  16875  H   ARG B1053      -5.838  -9.384  44.819  1.00  1.150          H  
ATOM  16876  HA  ARG B1053      -6.280 -10.253  47.523  1.00  1.130          H  
ATOM  16877 1HB  ARG B1053      -3.923 -10.685  45.665  1.00  1.590          H  
ATOM  16878 2HB  ARG B1053      -4.063 -11.445  47.238  1.00  1.590          H  
ATOM  16879 1HG  ARG B1053      -6.161 -12.553  46.521  1.00  1.590          H  
ATOM  16880 2HG  ARG B1053      -5.932 -11.851  44.906  1.00  1.590          H  
ATOM  16881 1HD  ARG B1053      -3.711 -13.028  44.796  1.00  1.590          H  
ATOM  16882 2HD  ARG B1053      -4.118 -13.794  46.347  1.00  1.590          H  
ATOM  16883  HE  ARG B1053      -5.654 -15.206  45.287  1.00  1.590          H  
ATOM  16884 1HH1 ARG B1053      -4.547 -12.746  43.056  1.00  1.590          H  
ATOM  16885 2HH1 ARG B1053      -5.297 -13.559  41.638  1.00  1.590          H  
ATOM  16886 1HH2 ARG B1053      -6.568 -16.204  43.297  1.00  1.590          H  
ATOM  16887 2HH2 ARG B1053      -6.313 -15.338  41.760  1.00  1.590          H  
ATOM  16888  N   GLU B1054      -3.890  -8.027  47.103  1.00  0.720          N  
ATOM  16889  CA  GLU B1054      -3.000  -7.097  47.771  1.00  0.620          C  
ATOM  16890  C   GLU B1054      -3.739  -6.270  48.828  1.00  0.680          C  
ATOM  16891  O   GLU B1054      -3.173  -5.989  49.892  1.00  0.640          O  
ATOM  16892  CB  GLU B1054      -2.337  -6.176  46.753  1.00  0.910          C  
ATOM  16893  CG  GLU B1054      -1.234  -5.336  47.309  1.00  0.910          C  
ATOM  16894  CD  GLU B1054      -0.656  -4.417  46.309  1.00  0.910          C  
ATOM  16895  OE1 GLU B1054      -0.250  -4.848  45.265  1.00  0.910          O  
ATOM  16896  OE2 GLU B1054      -0.656  -3.244  46.587  1.00  0.910          O  
ATOM  16897  H   GLU B1054      -3.890  -8.042  46.079  1.00  0.860          H  
ATOM  16898  HA  GLU B1054      -2.220  -7.676  48.269  1.00  0.740          H  
ATOM  16899 1HB  GLU B1054      -1.940  -6.771  45.927  1.00  1.090          H  
ATOM  16900 2HB  GLU B1054      -3.082  -5.501  46.341  1.00  1.090          H  
ATOM  16901 1HG  GLU B1054      -1.589  -4.782  48.151  1.00  1.090          H  
ATOM  16902 2HG  GLU B1054      -0.447  -5.996  47.661  1.00  1.090          H  
ATOM  16903  N   ARG B1055      -5.023  -5.929  48.600  1.00  0.820          N  
ATOM  16904  CA  ARG B1055      -5.762  -5.105  49.573  1.00  0.920          C  
ATOM  16905  C   ARG B1055      -5.706  -5.739  50.968  1.00  0.930          C  
ATOM  16906  O   ARG B1055      -5.839  -5.036  51.974  1.00  0.960          O  
ATOM  16907  CB  ARG B1055      -7.255  -4.984  49.271  1.00  1.250          C  
ATOM  16908  CG  ARG B1055      -8.105  -6.231  49.648  1.00  1.250          C  
ATOM  16909  CD  ARG B1055      -9.512  -6.152  49.210  1.00  1.250          C  
ATOM  16910  NE  ARG B1055     -10.232  -5.053  49.843  1.00  1.250          N  
ATOM  16911  CZ  ARG B1055     -10.775  -5.049  51.084  1.00  1.250          C  
ATOM  16912  NH1 ARG B1055     -10.698  -6.092  51.891  1.00  1.250          N  
ATOM  16913  NH2 ARG B1055     -11.391  -3.957  51.453  1.00  1.250          N  
ATOM  16914  H   ARG B1055      -5.444  -6.168  47.690  1.00  0.980          H  
ATOM  16915  HA  ARG B1055      -5.334  -4.110  49.601  1.00  1.100          H  
ATOM  16916 1HB  ARG B1055      -7.666  -4.120  49.791  1.00  1.500          H  
ATOM  16917 2HB  ARG B1055      -7.386  -4.819  48.201  1.00  1.500          H  
ATOM  16918 1HG  ARG B1055      -7.669  -7.134  49.293  1.00  1.500          H  
ATOM  16919 2HG  ARG B1055      -8.159  -6.286  50.729  1.00  1.500          H  
ATOM  16920 1HD  ARG B1055      -9.546  -6.009  48.127  1.00  1.500          H  
ATOM  16921 2HD  ARG B1055     -10.006  -7.075  49.466  1.00  1.500          H  
ATOM  16922  HE  ARG B1055     -10.378  -4.191  49.294  1.00  1.500          H  
ATOM  16923 1HH1 ARG B1055     -10.221  -6.928  51.594  1.00  1.500          H  
ATOM  16924 2HH1 ARG B1055     -11.115  -6.051  52.810  1.00  1.500          H  
ATOM  16925 1HH2 ARG B1055     -11.417  -3.192  50.763  1.00  1.500          H  
ATOM  16926 2HH2 ARG B1055     -11.823  -3.867  52.355  1.00  1.500          H  
ATOM  16927  N   ALA B1056      -5.565  -7.073  51.036  1.00  0.930          N  
ATOM  16928  CA  ALA B1056      -5.512  -7.802  52.288  1.00  0.990          C  
ATOM  16929  C   ALA B1056      -4.296  -7.395  53.086  1.00  0.840          C  
ATOM  16930  O   ALA B1056      -4.321  -7.395  54.324  1.00  0.900          O  
ATOM  16931  CB  ALA B1056      -5.476  -9.290  52.035  1.00  1.360          C  
ATOM  16932  H   ALA B1056      -5.418  -7.608  50.173  1.00  1.120          H  
ATOM  16933  HA  ALA B1056      -6.403  -7.556  52.864  1.00  1.190          H  
ATOM  16934 1HB  ALA B1056      -5.454  -9.833  52.979  1.00  1.630          H  
ATOM  16935 2HB  ALA B1056      -6.357  -9.581  51.468  1.00  1.630          H  
ATOM  16936 3HB  ALA B1056      -4.589  -9.515  51.469  1.00  1.630          H  
ATOM  16937  N   LEU B1057      -3.201  -7.103  52.376  1.00  0.680          N  
ATOM  16938  CA  LEU B1057      -1.966  -6.758  53.016  1.00  0.580          C  
ATOM  16939  C   LEU B1057      -2.111  -5.362  53.584  1.00  0.600          C  
ATOM  16940  O   LEU B1057      -1.644  -5.067  54.688  1.00  0.590          O  
ATOM  16941  CB  LEU B1057      -0.816  -6.803  52.002  1.00  0.850          C  
ATOM  16942  CG  LEU B1057      -0.458  -8.197  51.380  1.00  0.850          C  
ATOM  16943  CD1 LEU B1057       0.550  -7.992  50.285  1.00  0.850          C  
ATOM  16944  CD2 LEU B1057       0.108  -9.135  52.425  1.00  0.850          C  
ATOM  16945  H   LEU B1057      -3.224  -7.093  51.360  1.00  0.820          H  
ATOM  16946  HA  LEU B1057      -1.802  -7.457  53.811  1.00  0.700          H  
ATOM  16947 1HB  LEU B1057      -1.047  -6.121  51.186  1.00  1.020          H  
ATOM  16948 2HB  LEU B1057       0.079  -6.440  52.499  1.00  1.020          H  
ATOM  16949  HG  LEU B1057      -1.351  -8.642  50.932  1.00  1.020          H  
ATOM  16950 1HD1 LEU B1057       0.796  -8.950  49.828  1.00  1.020          H  
ATOM  16951 2HD1 LEU B1057       0.136  -7.334  49.527  1.00  1.020          H  
ATOM  16952 3HD1 LEU B1057       1.445  -7.553  50.694  1.00  1.020          H  
ATOM  16953 1HD2 LEU B1057       0.364 -10.047  51.960  1.00  1.020          H  
ATOM  16954 2HD2 LEU B1057       1.000  -8.705  52.865  1.00  1.020          H  
ATOM  16955 3HD2 LEU B1057      -0.627  -9.326  53.195  1.00  1.020          H  
ATOM  16956  N   TRP B1058      -2.811  -4.514  52.834  1.00  0.670          N  
ATOM  16957  CA  TRP B1058      -3.035  -3.138  53.259  1.00  0.750          C  
ATOM  16958  C   TRP B1058      -3.916  -3.131  54.521  1.00  0.850          C  
ATOM  16959  O   TRP B1058      -3.629  -2.436  55.503  1.00  0.880          O  
ATOM  16960  CB  TRP B1058      -3.690  -2.339  52.112  1.00  1.020          C  
ATOM  16961  CG  TRP B1058      -2.742  -2.055  50.938  1.00  1.020          C  
ATOM  16962  CD1 TRP B1058      -2.667  -2.730  49.776  1.00  1.020          C  
ATOM  16963  CD2 TRP B1058      -1.766  -1.014  50.822  1.00  1.020          C  
ATOM  16964  NE1 TRP B1058      -1.703  -2.196  48.981  1.00  1.020          N  
ATOM  16965  CE2 TRP B1058      -1.148  -1.167  49.595  1.00  1.020          C  
ATOM  16966  CE3 TRP B1058      -1.377  -0.021  51.625  1.00  1.020          C  
ATOM  16967  CZ2 TRP B1058      -0.149  -0.350  49.186  1.00  1.020          C  
ATOM  16968  CZ3 TRP B1058      -0.370   0.821  51.233  1.00  1.020          C  
ATOM  16969  CH2 TRP B1058       0.227   0.653  50.037  1.00  1.020          C  
ATOM  16970  H   TRP B1058      -3.133  -4.860  51.923  1.00  0.800          H  
ATOM  16971  HA  TRP B1058      -2.074  -2.699  53.493  1.00  0.900          H  
ATOM  16972 1HB  TRP B1058      -4.545  -2.883  51.735  1.00  1.220          H  
ATOM  16973 2HB  TRP B1058      -4.056  -1.389  52.494  1.00  1.220          H  
ATOM  16974  HD1 TRP B1058      -3.254  -3.574  49.509  1.00  1.220          H  
ATOM  16975  HE1 TRP B1058      -1.420  -2.542  48.033  1.00  1.220          H  
ATOM  16976  HE3 TRP B1058      -1.859   0.087  52.532  1.00  1.220          H  
ATOM  16977  HZ2 TRP B1058       0.336  -0.486  48.219  1.00  1.220          H  
ATOM  16978  HZ3 TRP B1058      -0.069   1.624  51.904  1.00  1.220          H  
ATOM  16979  HH2 TRP B1058       1.011   1.321  49.745  1.00  1.220          H  
ATOM  16980  N   SER B1059      -4.943  -3.982  54.527  1.00  0.930          N  
ATOM  16981  CA  SER B1059      -5.845  -4.105  55.662  1.00  1.060          C  
ATOM  16982  C   SER B1059      -5.091  -4.556  56.912  1.00  0.960          C  
ATOM  16983  O   SER B1059      -5.305  -4.014  58.002  1.00  1.040          O  
ATOM  16984  CB  SER B1059      -6.957  -5.077  55.327  1.00  1.430          C  
ATOM  16985  OG  SER B1059      -7.858  -5.212  56.394  1.00  1.430          O  
ATOM  16986  H   SER B1059      -5.148  -4.522  53.682  1.00  1.120          H  
ATOM  16987  HA  SER B1059      -6.285  -3.129  55.859  1.00  1.270          H  
ATOM  16988 1HB  SER B1059      -7.483  -4.732  54.436  1.00  1.720          H  
ATOM  16989 2HB  SER B1059      -6.524  -6.046  55.090  1.00  1.720          H  
ATOM  16990  HG  SER B1059      -8.521  -5.839  56.100  1.00  1.720          H  
ATOM  16991  N   GLY B1060      -4.215  -5.564  56.760  1.00  0.840          N  
ATOM  16992  CA  GLY B1060      -3.398  -6.092  57.849  1.00  0.790          C  
ATOM  16993  C   GLY B1060      -2.408  -5.070  58.409  1.00  0.700          C  
ATOM  16994  O   GLY B1060      -2.221  -4.990  59.624  1.00  0.740          O  
ATOM  16995  H   GLY B1060      -4.133  -6.011  55.842  1.00  1.010          H  
ATOM  16996 1HA  GLY B1060      -4.053  -6.437  58.648  1.00  0.950          H  
ATOM  16997 2HA  GLY B1060      -2.861  -6.964  57.490  1.00  0.950          H  
ATOM  16998  N   LEU B1061      -1.761  -4.284  57.543  1.00  0.660          N  
ATOM  16999  CA  LEU B1061      -0.847  -3.270  58.050  1.00  0.740          C  
ATOM  17000  C   LEU B1061      -1.434  -1.966  58.498  1.00  0.810          C  
ATOM  17001  O   LEU B1061      -0.747  -1.224  59.209  1.00  0.830          O  
ATOM  17002  CB  LEU B1061       0.275  -2.966  57.081  1.00  1.000          C  
ATOM  17003  CG  LEU B1061       1.310  -4.013  56.934  1.00  1.000          C  
ATOM  17004  CD1 LEU B1061       2.155  -3.653  55.867  1.00  1.000          C  
ATOM  17005  CD2 LEU B1061       2.126  -4.126  58.263  1.00  1.000          C  
ATOM  17006  H   LEU B1061      -1.878  -4.426  56.533  1.00  0.790          H  
ATOM  17007  HA  LEU B1061      -0.414  -3.689  58.940  1.00  0.890          H  
ATOM  17008 1HB  LEU B1061      -0.178  -2.818  56.095  1.00  1.200          H  
ATOM  17009 2HB  LEU B1061       0.757  -2.038  57.381  1.00  1.200          H  
ATOM  17010  HG  LEU B1061       0.873  -4.916  56.687  1.00  1.200          H  
ATOM  17011 1HD1 LEU B1061       2.907  -4.385  55.712  1.00  1.200          H  
ATOM  17012 2HD1 LEU B1061       1.554  -3.592  54.998  1.00  1.200          H  
ATOM  17013 3HD1 LEU B1061       2.618  -2.700  56.065  1.00  1.200          H  
ATOM  17014 1HD2 LEU B1061       2.888  -4.844  58.176  1.00  1.200          H  
ATOM  17015 2HD2 LEU B1061       2.570  -3.175  58.499  1.00  1.200          H  
ATOM  17016 3HD2 LEU B1061       1.515  -4.420  59.064  1.00  1.200          H  
ATOM  17017  N   PHE B1062      -2.684  -1.659  58.164  1.00  0.900          N  
ATOM  17018  CA  PHE B1062      -3.224  -0.398  58.632  1.00  1.060          C  
ATOM  17019  C   PHE B1062      -3.042  -0.303  60.147  1.00  1.090          C  
ATOM  17020  O   PHE B1062      -2.440   0.642  60.600  1.00  1.180          O  
ATOM  17021  CB  PHE B1062      -4.673  -0.149  58.148  1.00  1.420          C  
ATOM  17022  CG  PHE B1062      -5.302   1.099  58.733  1.00  1.420          C  
ATOM  17023  CD1 PHE B1062      -4.983   2.351  58.260  1.00  1.420          C  
ATOM  17024  CD2 PHE B1062      -6.218   1.028  59.765  1.00  1.420          C  
ATOM  17025  CE1 PHE B1062      -5.541   3.461  58.827  1.00  1.420          C  
ATOM  17026  CE2 PHE B1062      -6.761   2.191  60.289  1.00  1.420          C  
ATOM  17027  CZ  PHE B1062      -6.411   3.368  59.829  1.00  1.420          C  
ATOM  17028  H   PHE B1062      -3.226  -2.244  57.518  1.00  1.080          H  
ATOM  17029  HA  PHE B1062      -2.624   0.405  58.204  1.00  1.270          H  
ATOM  17030 1HB  PHE B1062      -4.658  -0.044  57.087  1.00  1.700          H  
ATOM  17031 2HB  PHE B1062      -5.318  -0.978  58.312  1.00  1.700          H  
ATOM  17032  HD1 PHE B1062      -4.271   2.467  57.454  1.00  1.700          H  
ATOM  17033  HD2 PHE B1062      -6.507   0.055  60.162  1.00  1.700          H  
ATOM  17034  HE1 PHE B1062      -5.276   4.420  58.491  1.00  1.700          H  
ATOM  17035  HE2 PHE B1062      -7.479   2.183  61.069  1.00  1.700          H  
ATOM  17036  HZ  PHE B1062      -6.844   4.260  60.272  1.00  1.700          H  
ATOM  17037  N   PRO B1063      -3.423  -1.291  60.977  1.00  1.040          N  
ATOM  17038  CA  PRO B1063      -3.220  -1.290  62.418  1.00  1.060          C  
ATOM  17039  C   PRO B1063      -1.776  -1.176  62.908  1.00  0.970          C  
ATOM  17040  O   PRO B1063      -1.564  -0.939  64.095  1.00  1.020          O  
ATOM  17041  CB  PRO B1063      -3.762  -2.665  62.840  1.00  1.590          C  
ATOM  17042  CG  PRO B1063      -4.741  -3.052  61.776  1.00  1.590          C  
ATOM  17043  CD  PRO B1063      -4.203  -2.475  60.513  1.00  1.590          C  
ATOM  17044  HA  PRO B1063      -3.801  -0.469  62.853  1.00  1.270          H  
ATOM  17045 1HB  PRO B1063      -2.924  -3.380  62.916  1.00  1.910          H  
ATOM  17046 2HB  PRO B1063      -4.215  -2.599  63.839  1.00  1.910          H  
ATOM  17047 1HG  PRO B1063      -4.799  -4.150  61.711  1.00  1.910          H  
ATOM  17048 2HG  PRO B1063      -5.751  -2.708  62.006  1.00  1.910          H  
ATOM  17049 1HD  PRO B1063      -3.593  -3.189  60.048  1.00  1.910          H  
ATOM  17050 2HD  PRO B1063      -5.046  -2.228  59.923  1.00  1.910          H  
ATOM  17051  N   ILE B1064      -0.794  -1.447  62.055  1.00  0.850          N  
ATOM  17052  CA  ILE B1064       0.601  -1.420  62.456  1.00  0.800          C  
ATOM  17053  C   ILE B1064       1.132   0.001  62.379  1.00  0.930          C  
ATOM  17054  O   ILE B1064       1.809   0.471  63.295  1.00  0.980          O  
ATOM  17055  CB  ILE B1064       1.386  -2.413  61.602  1.00  1.140          C  
ATOM  17056  CG1 ILE B1064       0.720  -3.868  61.796  1.00  1.140          C  
ATOM  17057  CG2 ILE B1064       2.886  -2.373  61.927  1.00  1.140          C  
ATOM  17058  CD1 ILE B1064       0.620  -4.398  63.218  1.00  1.140          C  
ATOM  17059  H   ILE B1064      -0.988  -1.591  61.069  1.00  1.020          H  
ATOM  17060  HA  ILE B1064       0.679  -1.715  63.496  1.00  0.960          H  
ATOM  17061  HB  ILE B1064       1.255  -2.150  60.555  1.00  1.370          H  
ATOM  17062 1HG1 ILE B1064      -0.292  -3.842  61.386  1.00  1.370          H  
ATOM  17063 2HG1 ILE B1064       1.287  -4.579  61.234  1.00  1.370          H  
ATOM  17064 1HG2 ILE B1064       3.415  -3.070  61.287  1.00  1.370          H  
ATOM  17065 2HG2 ILE B1064       3.277  -1.372  61.750  1.00  1.370          H  
ATOM  17066 3HG2 ILE B1064       3.050  -2.637  62.969  1.00  1.370          H  
ATOM  17067 1HD1 ILE B1064       0.158  -5.374  63.185  1.00  1.370          H  
ATOM  17068 2HD1 ILE B1064       1.602  -4.482  63.669  1.00  1.370          H  
ATOM  17069 3HD1 ILE B1064       0.001  -3.749  63.827  1.00  1.370          H  
ATOM  17070  N   ASN B1065       0.845   0.672  61.277  1.00  1.020          N  
ATOM  17071  CA  ASN B1065       1.213   2.075  61.132  1.00  1.200          C  
ATOM  17072  C   ASN B1065       0.114   2.735  60.306  1.00  1.310          C  
ATOM  17073  O   ASN B1065       0.325   2.980  59.112  1.00  1.360          O  
ATOM  17074  CB  ASN B1065       2.574   2.266  60.507  1.00  1.610          C  
ATOM  17075  CG  ASN B1065       2.993   3.733  60.559  1.00  1.610          C  
ATOM  17076  OD1 ASN B1065       2.145   4.656  60.665  1.00  1.610          O  
ATOM  17077  ND2 ASN B1065       4.280   3.964  60.500  1.00  1.610          N  
ATOM  17078  H   ASN B1065       0.315   0.182  60.547  1.00  1.220          H  
ATOM  17079  HA  ASN B1065       1.270   2.529  62.113  1.00  1.440          H  
ATOM  17080 1HB  ASN B1065       3.311   1.664  61.043  1.00  1.930          H  
ATOM  17081 2HB  ASN B1065       2.559   1.929  59.470  1.00  1.930          H  
ATOM  17082 1HD2 ASN B1065       4.623   4.905  60.537  1.00  1.930          H  
ATOM  17083 2HD2 ASN B1065       4.922   3.203  60.422  1.00  1.930          H  
ATOM  17084  N   PRO B1066      -1.084   2.996  60.923  1.00  1.370          N  
ATOM  17085  CA  PRO B1066      -2.318   3.463  60.285  1.00  1.480          C  
ATOM  17086  C   PRO B1066      -2.210   4.817  59.669  1.00  1.630          C  
ATOM  17087  O   PRO B1066      -2.830   5.088  58.638  1.00  1.680          O  
ATOM  17088  CB  PRO B1066      -3.330   3.465  61.451  1.00  2.220          C  
ATOM  17089  CG  PRO B1066      -2.516   3.562  62.699  1.00  2.220          C  
ATOM  17090  CD  PRO B1066      -1.217   2.837  62.403  1.00  2.220          C  
ATOM  17091  HA  PRO B1066      -2.600   2.739  59.519  1.00  1.780          H  
ATOM  17092 1HB  PRO B1066      -4.021   4.313  61.348  1.00  2.660          H  
ATOM  17093 2HB  PRO B1066      -3.935   2.550  61.420  1.00  2.660          H  
ATOM  17094 1HG  PRO B1066      -2.383   4.625  62.975  1.00  2.660          H  
ATOM  17095 2HG  PRO B1066      -3.070   3.093  63.526  1.00  2.660          H  
ATOM  17096 1HD  PRO B1066      -0.441   3.364  62.958  1.00  2.660          H  
ATOM  17097 2HD  PRO B1066      -1.293   1.773  62.682  1.00  2.660          H  
ATOM  17098  N   SER B1067      -1.298   5.619  60.183  1.00  1.710          N  
ATOM  17099  CA  SER B1067      -1.095   6.928  59.629  1.00  1.860          C  
ATOM  17100  C   SER B1067      -0.335   6.756  58.341  1.00  1.830          C  
ATOM  17101  O   SER B1067      -0.731   7.296  57.305  1.00  1.910          O  
ATOM  17102  CB  SER B1067      -0.320   7.790  60.597  1.00  2.540          C  
ATOM  17103  OG  SER B1067      -1.059   8.036  61.775  1.00  2.540          O  
ATOM  17104  H   SER B1067      -0.806   5.378  61.032  1.00  2.050          H  
ATOM  17105  HA  SER B1067      -2.058   7.393  59.415  1.00  2.230          H  
ATOM  17106 1HB  SER B1067       0.618   7.297  60.850  1.00  3.050          H  
ATOM  17107 2HB  SER B1067      -0.075   8.735  60.117  1.00  3.050          H  
ATOM  17108  HG  SER B1067      -0.436   8.470  62.367  1.00  3.050          H  
ATOM  17109  N   ALA B1068       0.783   6.013  58.383  1.00  1.710          N  
ATOM  17110  CA  ALA B1068       1.559   5.832  57.167  1.00  1.690          C  
ATOM  17111  C   ALA B1068       0.749   5.114  56.108  1.00  1.610          C  
ATOM  17112  O   ALA B1068       0.862   5.420  54.908  1.00  1.640          O  
ATOM  17113  CB  ALA B1068       2.820   5.048  57.432  1.00  2.370          C  
ATOM  17114  H   ALA B1068       1.097   5.580  59.257  1.00  2.050          H  
ATOM  17115  HA  ALA B1068       1.828   6.817  56.789  1.00  2.030          H  
ATOM  17116 1HB  ALA B1068       3.386   4.950  56.509  1.00  2.850          H  
ATOM  17117 2HB  ALA B1068       3.423   5.571  58.173  1.00  2.850          H  
ATOM  17118 3HB  ALA B1068       2.552   4.063  57.798  1.00  2.850          H  
ATOM  17119  N   LEU B1069      -0.051   4.130  56.527  1.00  1.500          N  
ATOM  17120  CA  LEU B1069      -0.786   3.411  55.529  1.00  1.420          C  
ATOM  17121  C   LEU B1069      -1.872   4.259  54.937  1.00  1.530          C  
ATOM  17122  O   LEU B1069      -1.951   4.335  53.709  1.00  1.530          O  
ATOM  17123  CB  LEU B1069      -1.350   2.116  56.043  1.00  2.020          C  
ATOM  17124  CG  LEU B1069      -1.884   1.252  54.911  1.00  2.020          C  
ATOM  17125  CD1 LEU B1069      -1.631  -0.150  55.260  1.00  2.020          C  
ATOM  17126  CD2 LEU B1069      -3.429   1.455  54.641  1.00  2.020          C  
ATOM  17127  H   LEU B1069      -0.107   3.871  57.518  1.00  1.800          H  
ATOM  17128  HA  LEU B1069      -0.093   3.158  54.729  1.00  1.700          H  
ATOM  17129 1HB  LEU B1069      -0.571   1.574  56.580  1.00  2.420          H  
ATOM  17130 2HB  LEU B1069      -2.151   2.339  56.733  1.00  2.420          H  
ATOM  17131  HG  LEU B1069      -1.334   1.497  54.022  1.00  2.420          H  
ATOM  17132 1HD1 LEU B1069      -1.958  -0.775  54.488  1.00  2.420          H  
ATOM  17133 2HD1 LEU B1069      -0.566  -0.314  55.429  1.00  2.420          H  
ATOM  17134 3HD1 LEU B1069      -2.158  -0.373  56.105  1.00  2.420          H  
ATOM  17135 1HD2 LEU B1069      -3.740   0.797  53.831  1.00  2.420          H  
ATOM  17136 2HD2 LEU B1069      -3.984   1.217  55.506  1.00  2.420          H  
ATOM  17137 3HD2 LEU B1069      -3.658   2.458  54.363  1.00  2.420          H  
ATOM  17138  N   ALA B1070      -2.700   4.922  55.774  1.00  1.650          N  
ATOM  17139  CA  ALA B1070      -3.775   5.729  55.227  1.00  1.790          C  
ATOM  17140  C   ALA B1070      -3.204   6.797  54.336  1.00  1.870          C  
ATOM  17141  O   ALA B1070      -3.738   7.045  53.257  1.00  1.900          O  
ATOM  17142  CB  ALA B1070      -4.601   6.385  56.304  1.00  2.450          C  
ATOM  17143  H   ALA B1070      -2.600   4.858  56.789  1.00  1.980          H  
ATOM  17144  HA  ALA B1070      -4.426   5.093  54.651  1.00  2.150          H  
ATOM  17145 1HB  ALA B1070      -5.391   6.970  55.849  1.00  2.940          H  
ATOM  17146 2HB  ALA B1070      -5.024   5.646  56.906  1.00  2.940          H  
ATOM  17147 3HB  ALA B1070      -3.964   7.031  56.908  1.00  2.940          H  
ATOM  17148  N   SER B1071      -2.072   7.384  54.742  1.00  1.910          N  
ATOM  17149  CA  SER B1071      -1.463   8.447  53.974  1.00  2.010          C  
ATOM  17150  C   SER B1071      -1.080   7.959  52.598  1.00  1.930          C  
ATOM  17151  O   SER B1071      -1.267   8.659  51.592  1.00  2.000          O  
ATOM  17152  CB  SER B1071      -0.199   8.946  54.670  1.00  2.770          C  
ATOM  17153  OG  SER B1071      -0.469   9.557  55.911  1.00  2.770          O  
ATOM  17154  H   SER B1071      -1.646   7.150  55.640  1.00  2.290          H  
ATOM  17155  HA  SER B1071      -2.186   9.246  53.867  1.00  2.410          H  
ATOM  17156 1HB  SER B1071       0.481   8.111  54.821  1.00  3.330          H  
ATOM  17157 2HB  SER B1071       0.301   9.655  54.016  1.00  3.330          H  
ATOM  17158  HG  SER B1071      -0.648   8.820  56.536  1.00  3.330          H  
ATOM  17159  N   THR B1072      -0.539   6.741  52.528  1.00  1.790          N  
ATOM  17160  CA  THR B1072      -0.134   6.202  51.250  1.00  1.730          C  
ATOM  17161  C   THR B1072      -1.340   5.964  50.354  1.00  1.720          C  
ATOM  17162  O   THR B1072      -1.383   6.440  49.221  1.00  1.830          O  
ATOM  17163  CB  THR B1072       0.638   4.871  51.431  1.00  2.450          C  
ATOM  17164  OG1 THR B1072       1.821   5.104  52.224  1.00  2.450          O  
ATOM  17165  CG2 THR B1072       1.060   4.311  50.042  1.00  2.450          C  
ATOM  17166  H   THR B1072      -0.348   6.212  53.383  1.00  2.150          H  
ATOM  17167  HA  THR B1072       0.520   6.922  50.761  1.00  2.080          H  
ATOM  17168  HB  THR B1072       0.007   4.144  51.944  1.00  2.940          H  
ATOM  17169  HG1 THR B1072       1.557   5.297  53.158  1.00  2.940          H  
ATOM  17170 1HG2 THR B1072       1.611   3.396  50.175  1.00  2.940          H  
ATOM  17171 2HG2 THR B1072       0.182   4.112  49.429  1.00  2.940          H  
ATOM  17172 3HG2 THR B1072       1.694   5.037  49.537  1.00  2.940          H  
ATOM  17173  N   ILE B1073      -2.349   5.270  50.866  1.00  1.690          N  
ATOM  17174  CA  ILE B1073      -3.489   4.918  50.024  1.00  1.690          C  
ATOM  17175  C   ILE B1073      -4.341   6.108  49.538  1.00  1.930          C  
ATOM  17176  O   ILE B1073      -4.924   6.038  48.458  1.00  2.080          O  
ATOM  17177  CB  ILE B1073      -4.330   3.803  50.682  1.00  2.370          C  
ATOM  17178  CG1 ILE B1073      -4.880   4.272  52.012  1.00  2.370          C  
ATOM  17179  CG2 ILE B1073      -3.441   2.558  50.861  1.00  2.370          C  
ATOM  17180  CD1 ILE B1073      -5.914   3.395  52.621  1.00  2.370          C  
ATOM  17181  H   ILE B1073      -2.279   4.964  51.841  1.00  2.030          H  
ATOM  17182  HA  ILE B1073      -3.081   4.461  49.125  1.00  2.030          H  
ATOM  17183  HB  ILE B1073      -5.173   3.553  50.041  1.00  2.840          H  
ATOM  17184 1HG1 ILE B1073      -4.072   4.317  52.670  1.00  2.840          H  
ATOM  17185 2HG1 ILE B1073      -5.270   5.258  51.916  1.00  2.840          H  
ATOM  17186 1HG2 ILE B1073      -3.988   1.744  51.306  1.00  2.840          H  
ATOM  17187 2HG2 ILE B1073      -3.068   2.238  49.888  1.00  2.840          H  
ATOM  17188 3HG2 ILE B1073      -2.600   2.809  51.505  1.00  2.840          H  
ATOM  17189 1HD1 ILE B1073      -6.227   3.808  53.578  1.00  2.840          H  
ATOM  17190 2HD1 ILE B1073      -6.760   3.343  51.958  1.00  2.840          H  
ATOM  17191 3HD1 ILE B1073      -5.525   2.406  52.773  1.00  2.840          H  
ATOM  17192  N   LEU B1074      -4.370   7.224  50.274  1.00  1.980          N  
ATOM  17193  CA  LEU B1074      -5.132   8.389  49.811  1.00  2.190          C  
ATOM  17194  C   LEU B1074      -4.260   9.523  49.223  1.00  2.270          C  
ATOM  17195  O   LEU B1074      -4.776  10.608  48.945  1.00  2.410          O  
ATOM  17196  CB  LEU B1074      -6.034   8.903  50.946  1.00  2.980          C  
ATOM  17197  CG  LEU B1074      -5.351   9.480  52.188  1.00  2.980          C  
ATOM  17198  CD1 LEU B1074      -5.250  10.961  52.091  1.00  2.980          C  
ATOM  17199  CD2 LEU B1074      -6.100   9.062  53.413  1.00  2.980          C  
ATOM  17200  H   LEU B1074      -3.922   7.226  51.198  1.00  2.380          H  
ATOM  17201  HA  LEU B1074      -5.794   8.052  49.017  1.00  2.630          H  
ATOM  17202 1HB  LEU B1074      -6.680   9.675  50.538  1.00  3.580          H  
ATOM  17203 2HB  LEU B1074      -6.655   8.090  51.261  1.00  3.580          H  
ATOM  17204  HG  LEU B1074      -4.337   9.113  52.237  1.00  3.580          H  
ATOM  17205 1HD1 LEU B1074      -4.745  11.325  52.951  1.00  3.580          H  
ATOM  17206 2HD1 LEU B1074      -4.697  11.252  51.233  1.00  3.580          H  
ATOM  17207 3HD1 LEU B1074      -6.242  11.399  52.038  1.00  3.580          H  
ATOM  17208 1HD2 LEU B1074      -5.596   9.459  54.259  1.00  3.580          H  
ATOM  17209 2HD2 LEU B1074      -7.120   9.442  53.379  1.00  3.580          H  
ATOM  17210 3HD2 LEU B1074      -6.112   7.988  53.485  1.00  3.580          H  
ATOM  17211  N   ASP B1075      -2.950   9.287  49.044  1.00  2.200          N  
ATOM  17212  CA  ASP B1075      -1.988  10.283  48.535  1.00  2.290          C  
ATOM  17213  C   ASP B1075      -1.881  11.631  49.286  1.00  2.420          C  
ATOM  17214  O   ASP B1075      -1.787  12.685  48.648  1.00  2.550          O  
ATOM  17215  CB  ASP B1075      -2.270  10.599  47.050  1.00  3.170          C  
ATOM  17216  CG  ASP B1075      -2.001   9.431  46.106  1.00  3.170          C  
ATOM  17217  OD1 ASP B1075      -1.000   8.767  46.284  1.00  3.170          O  
ATOM  17218  OD2 ASP B1075      -2.778   9.224  45.198  1.00  3.170          O  
ATOM  17219  H   ASP B1075      -2.581   8.348  49.240  1.00  2.640          H  
ATOM  17220  HA  ASP B1075      -1.004   9.813  48.587  1.00  2.750          H  
ATOM  17221 1HB  ASP B1075      -3.307  10.909  46.932  1.00  3.800          H  
ATOM  17222 2HB  ASP B1075      -1.649  11.434  46.734  1.00  3.800          H  
ATOM  17223  N   GLN B1076      -1.890  11.609  50.619  1.00  2.380          N  
ATOM  17224  CA  GLN B1076      -1.736  12.847  51.412  1.00  2.490          C  
ATOM  17225  C   GLN B1076      -1.299  12.503  52.819  1.00  2.460          C  
ATOM  17226  O   GLN B1076      -1.654  11.449  53.312  1.00  2.270          O  
ATOM  17227  CB  GLN B1076      -3.006  13.712  51.427  1.00  3.440          C  
ATOM  17228  CG  GLN B1076      -2.824  15.060  52.105  1.00  3.440          C  
ATOM  17229  CD  GLN B1076      -3.958  15.993  51.887  1.00  3.440          C  
ATOM  17230  OE1 GLN B1076      -4.963  15.682  51.242  1.00  3.440          O  
ATOM  17231  NE2 GLN B1076      -3.808  17.192  52.432  1.00  3.440          N  
ATOM  17232  H   GLN B1076      -1.940  10.690  51.077  1.00  2.860          H  
ATOM  17233  HA  GLN B1076      -0.942  13.441  50.959  1.00  2.990          H  
ATOM  17234 1HB  GLN B1076      -3.375  13.866  50.412  1.00  4.130          H  
ATOM  17235 2HB  GLN B1076      -3.771  13.224  51.985  1.00  4.130          H  
ATOM  17236 1HG  GLN B1076      -2.758  14.907  53.185  1.00  4.130          H  
ATOM  17237 2HG  GLN B1076      -1.919  15.532  51.730  1.00  4.130          H  
ATOM  17238 1HE2 GLN B1076      -4.524  17.885  52.328  1.00  4.130          H  
ATOM  17239 2HE2 GLN B1076      -2.979  17.399  52.959  1.00  4.130          H  
ATOM  17240  N   ARG B1077      -0.547  13.373  53.486  1.00  2.640          N  
ATOM  17241  CA  ARG B1077      -0.186  13.034  54.853  1.00  2.600          C  
ATOM  17242  C   ARG B1077      -1.323  13.325  55.810  1.00  2.640          C  
ATOM  17243  O   ARG B1077      -1.797  14.466  55.893  1.00  2.790          O  
ATOM  17244  CB  ARG B1077       1.063  13.778  55.293  1.00  3.660          C  
ATOM  17245  CG  ARG B1077       1.541  13.446  56.703  1.00  3.660          C  
ATOM  17246  CD  ARG B1077       1.957  12.032  56.798  1.00  3.660          C  
ATOM  17247  NE  ARG B1077       2.757  11.777  57.950  1.00  3.660          N  
ATOM  17248  CZ  ARG B1077       2.308  11.450  59.179  1.00  3.660          C  
ATOM  17249  NH1 ARG B1077       1.029  11.343  59.467  1.00  3.660          N  
ATOM  17250  NH2 ARG B1077       3.184  11.232  60.121  1.00  3.660          N  
ATOM  17251  H   ARG B1077      -0.237  14.235  53.060  1.00  3.170          H  
ATOM  17252  HA  ARG B1077       0.022  11.968  54.888  1.00  3.120          H  
ATOM  17253 1HB  ARG B1077       1.879  13.574  54.604  1.00  4.390          H  
ATOM  17254 2HB  ARG B1077       0.870  14.850  55.266  1.00  4.390          H  
ATOM  17255 1HG  ARG B1077       2.398  14.044  56.950  1.00  4.390          H  
ATOM  17256 2HG  ARG B1077       0.754  13.632  57.429  1.00  4.390          H  
ATOM  17257 1HD  ARG B1077       1.082  11.397  56.862  1.00  4.390          H  
ATOM  17258 2HD  ARG B1077       2.534  11.761  55.915  1.00  4.390          H  
ATOM  17259  HE  ARG B1077       3.763  11.830  57.821  1.00  4.390          H  
ATOM  17260 1HH1 ARG B1077       0.286  11.482  58.781  1.00  4.390          H  
ATOM  17261 2HH1 ARG B1077       0.745  11.121  60.407  1.00  4.390          H  
ATOM  17262 1HH2 ARG B1077       4.177  11.310  59.917  1.00  4.390          H  
ATOM  17263 2HH2 ARG B1077       2.876  10.991  61.076  1.00  4.390          H  
ATOM  17264  N   VAL B1078      -1.762  12.259  56.478  1.00  2.510          N  
ATOM  17265  CA  VAL B1078      -2.872  12.267  57.413  1.00  2.540          C  
ATOM  17266  C   VAL B1078      -2.543  11.572  58.708  1.00  2.440          C  
ATOM  17267  O   VAL B1078      -1.622  10.754  58.770  1.00  2.320          O  
ATOM  17268  CB  VAL B1078      -4.064  11.490  56.826  1.00  3.540          C  
ATOM  17269  CG1 VAL B1078      -4.529  12.105  55.571  1.00  3.540          C  
ATOM  17270  CG2 VAL B1078      -3.638  10.040  56.562  1.00  3.540          C  
ATOM  17271  H   VAL B1078      -1.288  11.372  56.299  1.00  3.010          H  
ATOM  17272  HA  VAL B1078      -3.148  13.297  57.624  1.00  3.050          H  
ATOM  17273  HB  VAL B1078      -4.884  11.514  57.535  1.00  4.250          H  
ATOM  17274 1HG1 VAL B1078      -5.370  11.552  55.191  1.00  4.250          H  
ATOM  17275 2HG1 VAL B1078      -4.828  13.079  55.752  1.00  4.250          H  
ATOM  17276 3HG1 VAL B1078      -3.727  12.099  54.841  1.00  4.250          H  
ATOM  17277 1HG2 VAL B1078      -4.439   9.482  56.155  1.00  4.250          H  
ATOM  17278 2HG2 VAL B1078      -2.846  10.057  55.861  1.00  4.250          H  
ATOM  17279 3HG2 VAL B1078      -3.310   9.545  57.472  1.00  4.250          H  
ATOM  17280  N   LYS B1079      -3.345  11.843  59.717  1.00  2.500          N  
ATOM  17281  CA  LYS B1079      -3.292  11.101  60.952  1.00  2.410          C  
ATOM  17282  C   LYS B1079      -4.380  10.064  60.803  1.00  2.310          C  
ATOM  17283  O   LYS B1079      -5.451  10.376  60.264  1.00  2.400          O  
ATOM  17284  CB  LYS B1079      -3.586  11.969  62.175  1.00  3.410          C  
ATOM  17285  CG  LYS B1079      -3.327  11.297  63.574  1.00  3.410          C  
ATOM  17286  CD  LYS B1079      -1.839  11.119  63.897  1.00  3.410          C  
ATOM  17287  CE  LYS B1079      -1.627  10.641  65.331  1.00  3.410          C  
ATOM  17288  NZ  LYS B1079      -0.169  10.379  65.631  1.00  3.410          N  
ATOM  17289  H   LYS B1079      -4.034  12.587  59.593  1.00  3.000          H  
ATOM  17290  HA  LYS B1079      -2.331  10.599  61.050  1.00  2.890          H  
ATOM  17291 1HB  LYS B1079      -3.090  12.895  62.102  1.00  4.090          H  
ATOM  17292 2HB  LYS B1079      -4.648  12.218  62.166  1.00  4.090          H  
ATOM  17293 1HG  LYS B1079      -3.739  11.916  64.349  1.00  4.090          H  
ATOM  17294 2HG  LYS B1079      -3.814  10.326  63.620  1.00  4.090          H  
ATOM  17295 1HD  LYS B1079      -1.381  10.410  63.217  1.00  4.090          H  
ATOM  17296 2HD  LYS B1079      -1.327  12.059  63.806  1.00  4.090          H  
ATOM  17297 1HE  LYS B1079      -1.993  11.413  66.010  1.00  4.090          H  
ATOM  17298 2HE  LYS B1079      -2.194   9.725  65.496  1.00  4.090          H  
ATOM  17299 1HZ  LYS B1079      -0.066  10.080  66.585  1.00  4.090          H  
ATOM  17300 2HZ  LYS B1079       0.191   9.669  65.021  1.00  4.090          H  
ATOM  17301 3HZ  LYS B1079       0.399  11.232  65.482  1.00  4.090          H  
ATOM  17302  N   ALA B1080      -4.161   8.849  61.276  1.00  2.150          N  
ATOM  17303  CA  ALA B1080      -5.258   7.906  61.176  1.00  2.090          C  
ATOM  17304  C   ALA B1080      -5.285   6.960  62.357  1.00  1.960          C  
ATOM  17305  O   ALA B1080      -4.280   6.729  63.033  1.00  1.870          O  
ATOM  17306  CB  ALA B1080      -5.186   7.141  59.874  1.00  2.950          C  
ATOM  17307  H   ALA B1080      -3.264   8.581  61.685  1.00  2.580          H  
ATOM  17308  HA  ALA B1080      -6.180   8.472  61.196  1.00  2.510          H  
ATOM  17309 1HB  ALA B1080      -6.039   6.475  59.803  1.00  3.540          H  
ATOM  17310 2HB  ALA B1080      -5.202   7.834  59.043  1.00  3.540          H  
ATOM  17311 3HB  ALA B1080      -4.292   6.582  59.854  1.00  3.540          H  
ATOM  17312  N   ARG B1081      -6.468   6.419  62.597  1.00  1.970          N  
ATOM  17313  CA  ARG B1081      -6.712   5.472  63.672  1.00  1.860          C  
ATOM  17314  C   ARG B1081      -7.856   4.526  63.347  1.00  1.860          C  
ATOM  17315  O   ARG B1081      -8.582   4.710  62.365  1.00  1.970          O  
ATOM  17316  CB  ARG B1081      -7.044   6.227  64.947  1.00  2.650          C  
ATOM  17317  CG  ARG B1081      -8.321   7.012  64.832  1.00  2.650          C  
ATOM  17318  CD  ARG B1081      -8.622   7.834  65.984  1.00  2.650          C  
ATOM  17319  NE  ARG B1081      -9.814   8.626  65.727  1.00  2.650          N  
ATOM  17320  CZ  ARG B1081     -10.408   9.458  66.587  1.00  2.650          C  
ATOM  17321  NH1 ARG B1081      -9.946   9.627  67.813  1.00  2.650          N  
ATOM  17322  NH2 ARG B1081     -11.463  10.102  66.175  1.00  2.650          N  
ATOM  17323  H   ARG B1081      -7.244   6.726  62.002  1.00  2.360          H  
ATOM  17324  HA  ARG B1081      -5.806   4.885  63.827  1.00  2.230          H  
ATOM  17325 1HB  ARG B1081      -7.149   5.534  65.779  1.00  3.180          H  
ATOM  17326 2HB  ARG B1081      -6.239   6.921  65.186  1.00  3.180          H  
ATOM  17327 1HG  ARG B1081      -8.296   7.636  63.953  1.00  3.180          H  
ATOM  17328 2HG  ARG B1081      -9.147   6.307  64.750  1.00  3.180          H  
ATOM  17329 1HD  ARG B1081      -8.813   7.191  66.842  1.00  3.180          H  
ATOM  17330 2HD  ARG B1081      -7.794   8.499  66.196  1.00  3.180          H  
ATOM  17331  HE  ARG B1081     -10.230   8.571  64.788  1.00  3.180          H  
ATOM  17332 1HH1 ARG B1081      -9.128   9.128  68.122  1.00  3.180          H  
ATOM  17333 2HH1 ARG B1081     -10.410  10.266  68.443  1.00  3.180          H  
ATOM  17334 1HH2 ARG B1081     -11.774   9.954  65.221  1.00  3.180          H  
ATOM  17335 2HH2 ARG B1081     -11.926  10.755  66.782  1.00  3.180          H  
ATOM  17336  N   ILE B1082      -8.018   3.517  64.191  1.00  1.760          N  
ATOM  17337  CA  ILE B1082      -9.082   2.538  64.037  1.00  1.800          C  
ATOM  17338  C   ILE B1082     -10.214   2.738  65.021  1.00  1.950          C  
ATOM  17339  O   ILE B1082      -9.999   2.703  66.232  1.00  1.990          O  
ATOM  17340  CB  ILE B1082      -8.524   1.111  64.282  1.00  2.500          C  
ATOM  17341  CG1 ILE B1082      -7.463   0.797  63.280  1.00  2.500          C  
ATOM  17342  CG2 ILE B1082      -9.649   0.099  64.194  1.00  2.500          C  
ATOM  17343  CD1 ILE B1082      -6.636  -0.389  63.545  1.00  2.500          C  
ATOM  17344  H   ILE B1082      -7.383   3.427  64.975  1.00  2.110          H  
ATOM  17345  HA  ILE B1082      -9.491   2.609  63.027  1.00  2.160          H  
ATOM  17346  HB  ILE B1082      -8.073   1.060  65.271  1.00  3.000          H  
ATOM  17347 1HG1 ILE B1082      -7.963   0.609  62.345  1.00  3.000          H  
ATOM  17348 2HG1 ILE B1082      -6.794   1.647  63.182  1.00  3.000          H  
ATOM  17349 1HG2 ILE B1082      -9.287  -0.903  64.373  1.00  3.000          H  
ATOM  17350 2HG2 ILE B1082     -10.404   0.309  64.939  1.00  3.000          H  
ATOM  17351 3HG2 ILE B1082     -10.109   0.139  63.202  1.00  3.000          H  
ATOM  17352 1HD1 ILE B1082      -5.963  -0.481  62.721  1.00  3.000          H  
ATOM  17353 2HD1 ILE B1082      -6.081  -0.260  64.474  1.00  3.000          H  
ATOM  17354 3HD1 ILE B1082      -7.240  -1.283  63.610  1.00  3.000          H  
ATOM  17355  N   LEU B1083     -11.419   2.927  64.507  1.00  2.090          N  
ATOM  17356  CA  LEU B1083     -12.572   3.024  65.379  1.00  2.230          C  
ATOM  17357  C   LEU B1083     -13.412   1.790  65.106  1.00  2.250          C  
ATOM  17358  O   LEU B1083     -14.253   1.798  64.219  1.00  2.400          O  
ATOM  17359  CB  LEU B1083     -13.384   4.304  65.135  1.00  3.070          C  
ATOM  17360  CG  LEU B1083     -12.647   5.643  65.286  1.00  3.070          C  
ATOM  17361  CD1 LEU B1083     -13.629   6.765  64.937  1.00  3.070          C  
ATOM  17362  CD2 LEU B1083     -12.104   5.810  66.711  1.00  3.070          C  
ATOM  17363  H   LEU B1083     -11.517   2.945  63.487  1.00  2.510          H  
ATOM  17364  HA  LEU B1083     -12.248   2.991  66.413  1.00  2.680          H  
ATOM  17365 1HB  LEU B1083     -13.788   4.268  64.128  1.00  3.680          H  
ATOM  17366 2HB  LEU B1083     -14.208   4.327  65.832  1.00  3.680          H  
ATOM  17367  HG  LEU B1083     -11.820   5.676  64.589  1.00  3.680          H  
ATOM  17368 1HD1 LEU B1083     -13.129   7.727  65.014  1.00  3.680          H  
ATOM  17369 2HD1 LEU B1083     -14.000   6.631  63.921  1.00  3.680          H  
ATOM  17370 3HD1 LEU B1083     -14.465   6.735  65.633  1.00  3.680          H  
ATOM  17371 1HD2 LEU B1083     -11.598   6.757  66.795  1.00  3.680          H  
ATOM  17372 2HD2 LEU B1083     -12.924   5.782  67.419  1.00  3.680          H  
ATOM  17373 3HD2 LEU B1083     -11.400   5.016  66.944  1.00  3.680          H  
ATOM  17374  N   GLY B1084     -13.229   0.736  65.878  1.00  2.130          N  
ATOM  17375  CA  GLY B1084     -13.894  -0.521  65.561  1.00  2.180          C  
ATOM  17376  C   GLY B1084     -13.305  -1.064  64.265  1.00  2.110          C  
ATOM  17377  O   GLY B1084     -12.120  -1.376  64.213  1.00  1.980          O  
ATOM  17378  H   GLY B1084     -12.555   0.779  66.630  1.00  2.560          H  
ATOM  17379 1HA  GLY B1084     -13.734  -1.234  66.367  1.00  2.620          H  
ATOM  17380 2HA  GLY B1084     -14.969  -0.373  65.457  1.00  2.620          H  
ATOM  17381  N   ASP B1085     -14.136  -1.232  63.248  1.00  2.210          N  
ATOM  17382  CA  ASP B1085     -13.724  -1.740  61.955  1.00  2.140          C  
ATOM  17383  C   ASP B1085     -13.618  -0.647  60.877  1.00  2.170          C  
ATOM  17384  O   ASP B1085     -13.474  -0.972  59.691  1.00  2.170          O  
ATOM  17385  CB  ASP B1085     -14.696  -2.821  61.508  1.00  3.020          C  
ATOM  17386  CG  ASP B1085     -14.685  -4.033  62.442  1.00  3.020          C  
ATOM  17387  OD1 ASP B1085     -13.672  -4.322  63.039  1.00  3.020          O  
ATOM  17388  OD2 ASP B1085     -15.719  -4.672  62.558  1.00  3.020          O  
ATOM  17389  H   ASP B1085     -15.100  -0.956  63.365  1.00  2.650          H  
ATOM  17390  HA  ASP B1085     -12.738  -2.190  62.069  1.00  2.570          H  
ATOM  17391 1HB  ASP B1085     -15.696  -2.398  61.493  1.00  3.630          H  
ATOM  17392 2HB  ASP B1085     -14.452  -3.141  60.494  1.00  3.630          H  
ATOM  17393  N   VAL B1086     -13.676   0.643  61.255  1.00  2.250          N  
ATOM  17394  CA  VAL B1086     -13.568   1.674  60.212  1.00  2.300          C  
ATOM  17395  C   VAL B1086     -12.342   2.550  60.412  1.00  2.180          C  
ATOM  17396  O   VAL B1086     -11.832   2.704  61.531  1.00  2.060          O  
ATOM  17397  CB  VAL B1086     -14.783   2.613  60.182  1.00  3.200          C  
ATOM  17398  CG1 VAL B1086     -16.024   1.847  59.963  1.00  3.200          C  
ATOM  17399  CG2 VAL B1086     -14.843   3.459  61.449  1.00  3.200          C  
ATOM  17400  H   VAL B1086     -13.814   0.887  62.242  1.00  2.700          H  
ATOM  17401  HA  VAL B1086     -13.486   1.190  59.239  1.00  2.760          H  
ATOM  17402  HB  VAL B1086     -14.686   3.235  59.327  1.00  3.840          H  
ATOM  17403 1HG1 VAL B1086     -16.874   2.523  59.889  1.00  3.840          H  
ATOM  17404 2HG1 VAL B1086     -15.907   1.307  59.041  1.00  3.840          H  
ATOM  17405 3HG1 VAL B1086     -16.178   1.154  60.790  1.00  3.840          H  
ATOM  17406 1HG2 VAL B1086     -15.689   4.108  61.409  1.00  3.840          H  
ATOM  17407 2HG2 VAL B1086     -14.935   2.824  62.277  1.00  3.840          H  
ATOM  17408 3HG2 VAL B1086     -13.948   4.063  61.564  1.00  3.840          H  
ATOM  17409  N   ILE B1087     -11.932   3.211  59.334  1.00  2.230          N  
ATOM  17410  CA  ILE B1087     -10.775   4.082  59.353  1.00  2.150          C  
ATOM  17411  C   ILE B1087     -11.144   5.523  59.579  1.00  2.320          C  
ATOM  17412  O   ILE B1087     -11.897   6.117  58.813  1.00  2.490          O  
ATOM  17413  CB  ILE B1087     -10.022   3.991  58.008  1.00  3.040          C  
ATOM  17414  CG1 ILE B1087      -9.502   2.561  57.793  1.00  3.040          C  
ATOM  17415  CG2 ILE B1087      -8.923   5.116  57.863  1.00  3.040          C  
ATOM  17416  CD1 ILE B1087      -8.933   2.290  56.410  1.00  3.040          C  
ATOM  17417  H   ILE B1087     -12.425   3.107  58.441  1.00  2.680          H  
ATOM  17418  HA  ILE B1087     -10.111   3.767  60.161  1.00  2.580          H  
ATOM  17419  HB  ILE B1087     -10.739   4.121  57.256  1.00  3.650          H  
ATOM  17420 1HG1 ILE B1087      -8.753   2.357  58.512  1.00  3.650          H  
ATOM  17421 2HG1 ILE B1087     -10.324   1.866  57.953  1.00  3.650          H  
ATOM  17422 1HG2 ILE B1087      -8.450   5.061  56.891  1.00  3.650          H  
ATOM  17423 2HG2 ILE B1087      -9.386   6.091  57.957  1.00  3.650          H  
ATOM  17424 3HG2 ILE B1087      -8.184   5.013  58.619  1.00  3.650          H  
ATOM  17425 1HD1 ILE B1087      -8.604   1.255  56.367  1.00  3.650          H  
ATOM  17426 2HD1 ILE B1087      -9.704   2.462  55.654  1.00  3.650          H  
ATOM  17427 3HD1 ILE B1087      -8.084   2.934  56.213  1.00  3.650          H  
ATOM  17428  N   SER B1088     -10.592   6.094  60.630  1.00  2.290          N  
ATOM  17429  CA  SER B1088     -10.816   7.484  60.969  1.00  2.460          C  
ATOM  17430  C   SER B1088      -9.563   8.233  60.542  1.00  2.440          C  
ATOM  17431  O   SER B1088      -8.456   7.925  60.996  1.00  2.330          O  
ATOM  17432  CB  SER B1088     -11.142   7.590  62.428  1.00  3.380          C  
ATOM  17433  OG  SER B1088     -11.217   8.906  62.860  1.00  3.380          O  
ATOM  17434  H   SER B1088      -9.973   5.533  61.223  1.00  2.750          H  
ATOM  17435  HA  SER B1088     -11.664   7.859  60.404  1.00  2.950          H  
ATOM  17436 1HB  SER B1088     -12.088   7.104  62.593  1.00  4.050          H  
ATOM  17437 2HB  SER B1088     -10.407   7.055  62.984  1.00  4.050          H  
ATOM  17438  HG  SER B1088     -12.071   9.256  62.548  1.00  4.050          H  
ATOM  17439  N   VAL B1089      -9.714   9.117  59.557  1.00  2.560          N  
ATOM  17440  CA  VAL B1089      -8.557   9.781  58.954  1.00  2.560          C  
ATOM  17441  C   VAL B1089      -8.684  11.298  58.718  1.00  2.760          C  
ATOM  17442  O   VAL B1089      -9.709  11.776  58.235  1.00  2.950          O  
ATOM  17443  CB  VAL B1089      -8.232   9.010  57.654  1.00  3.580          C  
ATOM  17444  CG1 VAL B1089      -9.428   9.018  56.688  1.00  3.580          C  
ATOM  17445  CG2 VAL B1089      -7.050   9.573  57.010  1.00  3.580          C  
ATOM  17446  H   VAL B1089     -10.668   9.323  59.245  1.00  3.070          H  
ATOM  17447  HA  VAL B1089      -7.717   9.637  59.629  1.00  3.070          H  
ATOM  17448  HB  VAL B1089      -8.022   7.982  57.920  1.00  4.300          H  
ATOM  17449 1HG1 VAL B1089      -9.183   8.443  55.799  1.00  4.300          H  
ATOM  17450 2HG1 VAL B1089     -10.297   8.571  57.175  1.00  4.300          H  
ATOM  17451 3HG1 VAL B1089      -9.668  10.038  56.398  1.00  4.300          H  
ATOM  17452 1HG2 VAL B1089      -6.828   8.985  56.142  1.00  4.300          H  
ATOM  17453 2HG2 VAL B1089      -7.220  10.603  56.711  1.00  4.300          H  
ATOM  17454 3HG2 VAL B1089      -6.226   9.525  57.713  1.00  4.300          H  
ATOM  17455  N   SER B1090      -7.602  12.048  58.983  1.00  2.740          N  
ATOM  17456  CA  SER B1090      -7.621  13.507  58.767  1.00  2.970          C  
ATOM  17457  C   SER B1090      -6.274  14.127  58.354  1.00  2.900          C  
ATOM  17458  O   SER B1090      -5.219  13.791  58.891  1.00  2.780          O  
ATOM  17459  CB  SER B1090      -8.104  14.193  60.021  1.00  4.070          C  
ATOM  17460  OG  SER B1090      -8.113  15.578  59.854  1.00  4.070          O  
ATOM  17461  H   SER B1090      -6.777  11.583  59.377  1.00  3.290          H  
ATOM  17462  HA  SER B1090      -8.334  13.713  57.967  1.00  3.560          H  
ATOM  17463 1HB  SER B1090      -9.109  13.841  60.271  1.00  4.880          H  
ATOM  17464 2HB  SER B1090      -7.444  13.929  60.847  1.00  4.880          H  
ATOM  17465  HG  SER B1090      -8.400  15.947  60.693  1.00  4.880          H  
ATOM  17466  N   ASN B1091      -6.328  15.047  57.383  1.00  3.030          N  
ATOM  17467  CA  ASN B1091      -5.153  15.745  56.823  1.00  3.000          C  
ATOM  17468  C   ASN B1091      -4.330  16.525  57.838  1.00  3.120          C  
ATOM  17469  O   ASN B1091      -4.868  17.308  58.626  1.00  3.280          O  
ATOM  17470  CB  ASN B1091      -5.608  16.675  55.724  1.00  4.210          C  
ATOM  17471  CG  ASN B1091      -6.175  15.942  54.539  1.00  4.210          C  
ATOM  17472  OD1 ASN B1091      -5.857  14.783  54.262  1.00  4.210          O  
ATOM  17473  ND2 ASN B1091      -7.036  16.612  53.826  1.00  4.210          N  
ATOM  17474  H   ASN B1091      -7.243  15.274  57.018  1.00  3.640          H  
ATOM  17475  HA  ASN B1091      -4.467  15.025  56.400  1.00  3.600          H  
ATOM  17476 1HB  ASN B1091      -6.362  17.358  56.114  1.00  5.050          H  
ATOM  17477 2HB  ASN B1091      -4.761  17.278  55.392  1.00  5.050          H  
ATOM  17478 1HD2 ASN B1091      -7.453  16.188  53.019  1.00  5.050          H  
ATOM  17479 2HD2 ASN B1091      -7.277  17.550  54.077  1.00  5.050          H  
ATOM  17480  N   CYS B1092      -3.009  16.351  57.780  1.00  3.040          N  
ATOM  17481  CA  CYS B1092      -2.119  17.047  58.695  1.00  3.130          C  
ATOM  17482  C   CYS B1092      -1.617  18.372  58.094  1.00  3.250          C  
ATOM  17483  O   CYS B1092      -1.309  18.406  56.902  1.00  3.210          O  
ATOM  17484  CB  CYS B1092      -0.876  16.218  58.939  1.00  4.350          C  
ATOM  17485  SG  CYS B1092      -1.152  14.624  59.621  1.00  4.350          S  
ATOM  17486  H   CYS B1092      -2.621  15.690  57.096  1.00  3.650          H  
ATOM  17487  HA  CYS B1092      -2.663  17.188  59.619  1.00  3.760          H  
ATOM  17488 1HB  CYS B1092      -0.339  16.086  58.000  1.00  5.220          H  
ATOM  17489 2HB  CYS B1092      -0.239  16.772  59.620  1.00  5.220          H  
ATOM  17490  N   PRO B1093      -1.554  19.488  58.849  1.00  3.400          N  
ATOM  17491  CA  PRO B1093      -0.951  20.743  58.423  1.00  3.530          C  
ATOM  17492  C   PRO B1093       0.569  20.616  58.276  1.00  3.500          C  
ATOM  17493  O   PRO B1093       1.228  19.945  59.082  1.00  3.410          O  
ATOM  17494  CB  PRO B1093      -1.377  21.719  59.527  1.00  5.290          C  
ATOM  17495  CG  PRO B1093      -1.654  20.849  60.726  1.00  5.290          C  
ATOM  17496  CD  PRO B1093      -2.185  19.539  60.155  1.00  5.290          C  
ATOM  17497  HA  PRO B1093      -1.399  21.036  57.461  1.00  4.240          H  
ATOM  17498 1HB  PRO B1093      -0.567  22.444  59.712  1.00  6.350          H  
ATOM  17499 2HB  PRO B1093      -2.256  22.295  59.205  1.00  6.350          H  
ATOM  17500 1HG  PRO B1093      -0.732  20.699  61.298  1.00  6.350          H  
ATOM  17501 2HG  PRO B1093      -2.369  21.341  61.403  1.00  6.350          H  
ATOM  17502 1HD  PRO B1093      -1.837  18.742  60.767  1.00  6.350          H  
ATOM  17503 2HD  PRO B1093      -3.287  19.547  60.059  1.00  6.350          H  
ATOM  17504  N   GLU B1094       1.107  21.309  57.275  1.00  3.600          N  
ATOM  17505  CA  GLU B1094       2.537  21.330  56.949  1.00  3.610          C  
ATOM  17506  C   GLU B1094       3.360  22.437  57.625  1.00  3.710          C  
ATOM  17507  O   GLU B1094       2.957  23.603  57.645  1.00  3.800          O  
ATOM  17508  CB  GLU B1094       2.678  21.450  55.431  1.00  5.050          C  
ATOM  17509  CG  GLU B1094       4.082  21.355  54.898  1.00  5.050          C  
ATOM  17510  CD  GLU B1094       4.114  21.433  53.409  1.00  5.050          C  
ATOM  17511  OE1 GLU B1094       3.602  22.381  52.865  1.00  5.050          O  
ATOM  17512  OE2 GLU B1094       4.641  20.532  52.804  1.00  5.050          O  
ATOM  17513  H   GLU B1094       0.486  21.842  56.681  1.00  4.320          H  
ATOM  17514  HA  GLU B1094       2.965  20.373  57.257  1.00  4.330          H  
ATOM  17515 1HB  GLU B1094       2.091  20.673  54.951  1.00  6.060          H  
ATOM  17516 2HB  GLU B1094       2.270  22.408  55.110  1.00  6.060          H  
ATOM  17517 1HG  GLU B1094       4.692  22.164  55.301  1.00  6.060          H  
ATOM  17518 2HG  GLU B1094       4.513  20.408  55.230  1.00  6.060          H  
ATOM  17519  N   LEU B1095       4.534  22.063  58.138  1.00  3.720          N  
ATOM  17520  CA  LEU B1095       5.503  22.987  58.724  1.00  3.830          C  
ATOM  17521  C   LEU B1095       6.867  22.932  57.999  1.00  3.830          C  
ATOM  17522  O   LEU B1095       7.450  21.860  57.773  1.00  3.760          O  
ATOM  17523  CB  LEU B1095       5.664  22.742  60.243  1.00  5.320          C  
ATOM  17524  CG  LEU B1095       6.789  23.598  60.973  1.00  5.320          C  
ATOM  17525  CD1 LEU B1095       6.510  25.016  60.887  1.00  5.320          C  
ATOM  17526  CD2 LEU B1095       6.835  23.269  62.439  1.00  5.320          C  
ATOM  17527  H   LEU B1095       4.768  21.074  58.107  1.00  4.460          H  
ATOM  17528  HA  LEU B1095       5.103  23.991  58.598  1.00  4.600          H  
ATOM  17529 1HB  LEU B1095       4.712  22.952  60.729  1.00  6.380          H  
ATOM  17530 2HB  LEU B1095       5.900  21.685  60.393  1.00  6.380          H  
ATOM  17531  HG  LEU B1095       7.747  23.415  60.507  1.00  6.380          H  
ATOM  17532 1HD1 LEU B1095       7.300  25.544  61.395  1.00  6.380          H  
ATOM  17533 2HD1 LEU B1095       6.480  25.332  59.877  1.00  6.380          H  
ATOM  17534 3HD1 LEU B1095       5.574  25.227  61.349  1.00  6.380          H  
ATOM  17535 1HD2 LEU B1095       7.610  23.881  62.906  1.00  6.380          H  
ATOM  17536 2HD2 LEU B1095       5.873  23.488  62.896  1.00  6.380          H  
ATOM  17537 3HD2 LEU B1095       7.065  22.246  62.561  1.00  6.380          H  
ATOM  17538  N   GLY B1096       7.380  24.108  57.616  1.00  3.900          N  
ATOM  17539  CA  GLY B1096       8.661  24.195  56.927  1.00  3.910          C  
ATOM  17540  C   GLY B1096       9.804  23.638  57.771  1.00  3.950          C  
ATOM  17541  O   GLY B1096       9.802  23.734  58.995  1.00  4.150          O  
ATOM  17542  H   GLY B1096       6.853  24.957  57.763  1.00  4.680          H  
ATOM  17543 1HA  GLY B1096       8.601  23.646  55.987  1.00  4.690          H  
ATOM  17544 2HA  GLY B1096       8.865  25.235  56.673  1.00  4.690          H  
ATOM  17545  N   SER B1097      10.799  23.092  57.080  1.00  3.800          N  
ATOM  17546  CA  SER B1097      11.979  22.436  57.651  1.00  3.880          C  
ATOM  17547  C   SER B1097      13.212  23.308  57.859  1.00  4.290          C  
ATOM  17548  O   SER B1097      14.232  22.814  58.343  1.00  4.560          O  
ATOM  17549  CB  SER B1097      12.391  21.320  56.701  1.00  5.400          C  
ATOM  17550  OG  SER B1097      11.400  20.353  56.607  1.00  5.400          O  
ATOM  17551  H   SER B1097      10.720  23.082  56.072  1.00  4.560          H  
ATOM  17552  HA  SER B1097      11.691  22.013  58.612  1.00  4.660          H  
ATOM  17553 1HB  SER B1097      12.567  21.746  55.719  1.00  6.480          H  
ATOM  17554 2HB  SER B1097      13.323  20.867  57.033  1.00  6.480          H  
ATOM  17555  HG  SER B1097      11.587  19.819  55.795  1.00  6.480          H  
ATOM  17556  N   ASP B1098      13.147  24.579  57.479  1.00  4.570          N  
ATOM  17557  CA  ASP B1098      14.356  25.396  57.473  1.00  4.870          C  
ATOM  17558  C   ASP B1098      14.747  26.151  58.748  1.00  5.230          C  
ATOM  17559  O   ASP B1098      15.933  26.217  59.070  1.00  5.700          O  
ATOM  17560  CB  ASP B1098      14.174  26.415  56.359  1.00  6.700          C  
ATOM  17561  CG  ASP B1098      14.037  25.729  55.025  1.00  6.700          C  
ATOM  17562  OD1 ASP B1098      15.012  25.223  54.513  1.00  6.700          O  
ATOM  17563  OD2 ASP B1098      12.923  25.674  54.547  1.00  6.700          O  
ATOM  17564  H   ASP B1098      12.271  24.938  57.122  1.00  5.480          H  
ATOM  17565  HA  ASP B1098      15.190  24.743  57.216  1.00  5.840          H  
ATOM  17566 1HB  ASP B1098      13.290  27.023  56.548  1.00  8.040          H  
ATOM  17567 2HB  ASP B1098      15.035  27.082  56.331  1.00  8.040          H  
ATOM  17568  N   THR B1099      13.792  26.736  59.469  1.00  5.310          N  
ATOM  17569  CA  THR B1099      14.169  27.527  60.653  1.00  5.130          C  
ATOM  17570  C   THR B1099      13.340  27.294  61.920  1.00  4.590          C  
ATOM  17571  O   THR B1099      13.770  27.638  63.021  1.00  4.770          O  
ATOM  17572  CB  THR B1099      14.093  29.038  60.345  1.00  7.250          C  
ATOM  17573  OG1 THR B1099      12.738  29.387  60.034  1.00  7.250          O  
ATOM  17574  CG2 THR B1099      14.986  29.405  59.160  1.00  7.250          C  
ATOM  17575  H   THR B1099      12.834  26.670  59.175  1.00  6.370          H  
ATOM  17576  HA  THR B1099      15.201  27.284  60.903  1.00  6.160          H  
ATOM  17577  HB  THR B1099      14.415  29.594  61.225  1.00  8.700          H  
ATOM  17578  HG1 THR B1099      12.650  30.347  60.036  1.00  8.700          H  
ATOM  17579 1HG2 THR B1099      14.915  30.474  58.975  1.00  8.700          H  
ATOM  17580 2HG2 THR B1099      16.018  29.142  59.390  1.00  8.700          H  
ATOM  17581 3HG2 THR B1099      14.670  28.874  58.273  1.00  8.700          H  
ATOM  17582  N   ARG B1100      12.141  26.731  61.762  1.00  4.260          N  
ATOM  17583  CA  ARG B1100      11.145  26.661  62.830  1.00  3.960          C  
ATOM  17584  C   ARG B1100      11.002  25.310  63.547  1.00  3.970          C  
ATOM  17585  O   ARG B1100       9.996  25.065  64.222  1.00  3.960          O  
ATOM  17586  CB  ARG B1100       9.801  27.093  62.279  1.00  5.660          C  
ATOM  17587  CG  ARG B1100       9.772  28.560  61.760  1.00  5.660          C  
ATOM  17588  CD  ARG B1100       8.391  29.132  61.609  1.00  5.660          C  
ATOM  17589  NE  ARG B1100       7.520  28.405  60.721  1.00  5.660          N  
ATOM  17590  CZ  ARG B1100       7.382  28.580  59.371  1.00  5.660          C  
ATOM  17591  NH1 ARG B1100       8.074  29.489  58.701  1.00  5.660          N  
ATOM  17592  NH2 ARG B1100       6.520  27.834  58.705  1.00  5.660          N  
ATOM  17593  H   ARG B1100      11.890  26.413  60.843  1.00  5.110          H  
ATOM  17594  HA  ARG B1100      11.429  27.397  63.583  1.00  4.750          H  
ATOM  17595 1HB  ARG B1100       9.543  26.451  61.440  1.00  6.800          H  
ATOM  17596 2HB  ARG B1100       9.052  26.957  63.016  1.00  6.800          H  
ATOM  17597 1HG  ARG B1100      10.323  29.193  62.454  1.00  6.800          H  
ATOM  17598 2HG  ARG B1100      10.256  28.597  60.785  1.00  6.800          H  
ATOM  17599 1HD  ARG B1100       7.924  29.154  62.558  1.00  6.800          H  
ATOM  17600 2HD  ARG B1100       8.469  30.135  61.255  1.00  6.800          H  
ATOM  17601  HE  ARG B1100       6.943  27.689  61.201  1.00  6.800          H  
ATOM  17602 1HH1 ARG B1100       8.715  30.125  59.170  1.00  6.800          H  
ATOM  17603 2HH1 ARG B1100       7.938  29.592  57.707  1.00  6.800          H  
ATOM  17604 1HH2 ARG B1100       5.959  27.157  59.211  1.00  6.800          H  
ATOM  17605 2HH2 ARG B1100       6.398  27.964  57.711  1.00  6.800          H  
ATOM  17606  N   ILE B1101      11.947  24.388  63.342  1.00  4.000          N  
ATOM  17607  CA  ILE B1101      11.895  23.105  64.052  1.00  3.990          C  
ATOM  17608  C   ILE B1101      13.228  22.797  64.732  1.00  4.040          C  
ATOM  17609  O   ILE B1101      14.244  22.576  64.069  1.00  4.030          O  
ATOM  17610  CB  ILE B1101      11.531  21.947  63.110  1.00  5.590          C  
ATOM  17611  CG1 ILE B1101      10.188  22.247  62.461  1.00  5.590          C  
ATOM  17612  CG2 ILE B1101      11.471  20.595  63.909  1.00  5.590          C  
ATOM  17613  CD1 ILE B1101       9.831  21.340  61.419  1.00  5.590          C  
ATOM  17614  H   ILE B1101      12.738  24.612  62.750  1.00  4.800          H  
ATOM  17615  HA  ILE B1101      11.141  23.170  64.833  1.00  4.790          H  
ATOM  17616  HB  ILE B1101      12.286  21.873  62.326  1.00  6.710          H  
ATOM  17617 1HG1 ILE B1101       9.423  22.231  63.225  1.00  6.710          H  
ATOM  17618 2HG1 ILE B1101      10.209  23.227  62.004  1.00  6.710          H  
ATOM  17619 1HG2 ILE B1101      11.244  19.764  63.253  1.00  6.710          H  
ATOM  17620 2HG2 ILE B1101      12.416  20.414  64.375  1.00  6.710          H  
ATOM  17621 3HG2 ILE B1101      10.726  20.642  64.677  1.00  6.710          H  
ATOM  17622 1HD1 ILE B1101       8.892  21.605  60.991  1.00  6.710          H  
ATOM  17623 2HD1 ILE B1101      10.592  21.391  60.653  1.00  6.710          H  
ATOM  17624 3HD1 ILE B1101       9.760  20.353  61.808  1.00  6.710          H  
ATOM  17625  N   ILE B1102      13.205  22.710  66.058  1.00  4.090          N  
ATOM  17626  CA  ILE B1102      14.393  22.462  66.863  1.00  4.140          C  
ATOM  17627  C   ILE B1102      14.359  21.174  67.685  1.00  3.990          C  
ATOM  17628  O   ILE B1102      13.404  20.913  68.419  1.00  3.920          O  
ATOM  17629  CB  ILE B1102      14.616  23.663  67.820  1.00  5.780          C  
ATOM  17630  CG1 ILE B1102      14.877  24.949  66.977  1.00  5.780          C  
ATOM  17631  CG2 ILE B1102      15.738  23.376  68.858  1.00  5.780          C  
ATOM  17632  CD1 ILE B1102      14.877  26.241  67.772  1.00  5.780          C  
ATOM  17633  H   ILE B1102      12.329  22.908  66.548  1.00  4.910          H  
ATOM  17634  HA  ILE B1102      15.246  22.398  66.189  1.00  4.970          H  
ATOM  17635  HB  ILE B1102      13.691  23.843  68.355  1.00  6.930          H  
ATOM  17636 1HG1 ILE B1102      15.833  24.849  66.471  1.00  6.930          H  
ATOM  17637 2HG1 ILE B1102      14.098  25.039  66.225  1.00  6.930          H  
ATOM  17638 1HG2 ILE B1102      15.851  24.218  69.528  1.00  6.930          H  
ATOM  17639 2HG2 ILE B1102      15.490  22.500  69.457  1.00  6.930          H  
ATOM  17640 3HG2 ILE B1102      16.682  23.199  68.343  1.00  6.930          H  
ATOM  17641 1HD1 ILE B1102      15.052  27.076  67.091  1.00  6.930          H  
ATOM  17642 2HD1 ILE B1102      13.908  26.369  68.259  1.00  6.930          H  
ATOM  17643 3HD1 ILE B1102      15.658  26.231  68.522  1.00  6.930          H  
ATOM  17644  N   LEU B1103      15.420  20.373  67.577  1.00  3.950          N  
ATOM  17645  CA  LEU B1103      15.542  19.168  68.407  1.00  3.830          C  
ATOM  17646  C   LEU B1103      16.193  19.462  69.741  1.00  3.870          C  
ATOM  17647  O   LEU B1103      17.133  20.256  69.827  1.00  4.020          O  
ATOM  17648  CB  LEU B1103      16.384  18.079  67.734  1.00  5.410          C  
ATOM  17649  CG  LEU B1103      15.845  17.454  66.478  1.00  5.410          C  
ATOM  17650  CD1 LEU B1103      16.888  16.558  65.878  1.00  5.410          C  
ATOM  17651  CD2 LEU B1103      14.632  16.602  66.826  1.00  5.410          C  
ATOM  17652  H   LEU B1103      16.153  20.631  66.927  1.00  4.740          H  
ATOM  17653  HA  LEU B1103      14.545  18.789  68.619  1.00  4.600          H  
ATOM  17654 1HB  LEU B1103      17.358  18.500  67.501  1.00  6.490          H  
ATOM  17655 2HB  LEU B1103      16.535  17.279  68.464  1.00  6.490          H  
ATOM  17656  HG  LEU B1103      15.581  18.226  65.771  1.00  6.490          H  
ATOM  17657 1HD1 LEU B1103      16.491  16.101  64.979  1.00  6.490          H  
ATOM  17658 2HD1 LEU B1103      17.771  17.144  65.629  1.00  6.490          H  
ATOM  17659 3HD1 LEU B1103      17.158  15.780  66.594  1.00  6.490          H  
ATOM  17660 1HD2 LEU B1103      14.252  16.150  65.936  1.00  6.490          H  
ATOM  17661 2HD2 LEU B1103      14.923  15.829  67.533  1.00  6.490          H  
ATOM  17662 3HD2 LEU B1103      13.875  17.198  67.262  1.00  6.490          H  
ATOM  17663  N   GLN B1104      15.764  18.729  70.757  1.00  3.830          N  
ATOM  17664  CA  GLN B1104      16.384  18.830  72.064  1.00  3.890          C  
ATOM  17665  C   GLN B1104      17.570  17.883  72.085  1.00  3.870          C  
ATOM  17666  O   GLN B1104      17.536  16.822  71.458  1.00  3.770          O  
ATOM  17667  CB  GLN B1104      15.374  18.500  73.157  1.00  5.420          C  
ATOM  17668  CG  GLN B1104      14.179  19.428  73.132  1.00  5.420          C  
ATOM  17669  CD  GLN B1104      14.605  20.848  73.333  1.00  5.420          C  
ATOM  17670  OE1 GLN B1104      15.211  21.174  74.355  1.00  5.420          O  
ATOM  17671  NE2 GLN B1104      14.324  21.697  72.361  1.00  5.420          N  
ATOM  17672  H   GLN B1104      14.966  18.105  70.604  1.00  4.600          H  
ATOM  17673  HA  GLN B1104      16.758  19.844  72.208  1.00  4.670          H  
ATOM  17674 1HB  GLN B1104      15.024  17.479  73.030  1.00  6.510          H  
ATOM  17675 2HB  GLN B1104      15.845  18.569  74.136  1.00  6.510          H  
ATOM  17676 1HG  GLN B1104      13.679  19.353  72.164  1.00  6.510          H  
ATOM  17677 2HG  GLN B1104      13.491  19.155  73.933  1.00  6.510          H  
ATOM  17678 1HE2 GLN B1104      14.601  22.656  72.435  1.00  6.510          H  
ATOM  17679 2HE2 GLN B1104      13.845  21.370  71.539  1.00  6.510          H  
ATOM  17680  N   ASN B1105      18.593  18.206  72.868  1.00  3.990          N  
ATOM  17681  CA  ASN B1105      19.793  17.372  72.877  1.00  4.000          C  
ATOM  17682  C   ASN B1105      19.823  16.272  73.936  1.00  3.910          C  
ATOM  17683  O   ASN B1105      20.849  15.607  74.125  1.00  3.920          O  
ATOM  17684  CB  ASN B1105      21.022  18.252  72.993  1.00  5.600          C  
ATOM  17685  CG  ASN B1105      21.261  19.075  71.742  1.00  5.600          C  
ATOM  17686  OD1 ASN B1105      21.003  18.636  70.617  1.00  5.600          O  
ATOM  17687  ND2 ASN B1105      21.754  20.271  71.927  1.00  5.600          N  
ATOM  17688  H   ASN B1105      18.562  19.068  73.398  1.00  4.790          H  
ATOM  17689  HA  ASN B1105      19.836  16.876  71.913  1.00  4.800          H  
ATOM  17690 1HB  ASN B1105      20.907  18.926  73.841  1.00  6.720          H  
ATOM  17691 2HB  ASN B1105      21.900  17.637  73.182  1.00  6.720          H  
ATOM  17692 1HD2 ASN B1105      21.930  20.864  71.140  1.00  6.720          H  
ATOM  17693 2HD2 ASN B1105      21.954  20.597  72.851  1.00  6.720          H  
ATOM  17694  N   SER B1106      18.696  16.070  74.604  1.00  3.840          N  
ATOM  17695  CA  SER B1106      18.563  15.024  75.611  1.00  3.750          C  
ATOM  17696  C   SER B1106      17.175  14.435  75.646  1.00  3.590          C  
ATOM  17697  O   SER B1106      16.166  15.145  75.726  1.00  3.600          O  
ATOM  17698  CB  SER B1106      18.917  15.508  76.991  1.00  5.290          C  
ATOM  17699  OG  SER B1106      18.643  14.493  77.937  1.00  5.290          O  
ATOM  17700  H   SER B1106      17.902  16.657  74.395  1.00  4.610          H  
ATOM  17701  HA  SER B1106      19.251  14.216  75.352  1.00  4.500          H  
ATOM  17702 1HB  SER B1106      19.975  15.767  77.024  1.00  6.340          H  
ATOM  17703 2HB  SER B1106      18.345  16.402  77.229  1.00  6.340          H  
ATOM  17704  HG  SER B1106      19.069  14.779  78.753  1.00  6.340          H  
ATOM  17705  N   MET B1107      17.135  13.116  75.567  1.00  3.450          N  
ATOM  17706  CA  MET B1107      15.932  12.315  75.584  1.00  3.300          C  
ATOM  17707  C   MET B1107      15.526  11.907  77.005  1.00  3.260          C  
ATOM  17708  O   MET B1107      14.581  11.152  77.170  1.00  3.130          O  
ATOM  17709  CB  MET B1107      16.170  11.091  74.694  1.00  4.680          C  
ATOM  17710  CG  MET B1107      16.368  11.408  73.215  1.00  4.680          C  
ATOM  17711  SD  MET B1107      16.959   9.992  72.215  1.00  4.680          S  
ATOM  17712  CE  MET B1107      15.626   8.854  72.180  1.00  4.680          C  
ATOM  17713  H   MET B1107      18.031  12.621  75.500  1.00  4.140          H  
ATOM  17714  HA  MET B1107      15.117  12.905  75.167  1.00  3.960          H  
ATOM  17715 1HB  MET B1107      17.046  10.599  75.008  1.00  5.620          H  
ATOM  17716 2HB  MET B1107      15.334  10.394  74.794  1.00  5.620          H  
ATOM  17717 1HG  MET B1107      15.417  11.714  72.826  1.00  5.620          H  
ATOM  17718 2HG  MET B1107      17.070  12.233  73.100  1.00  5.620          H  
ATOM  17719 1HE  MET B1107      15.893   7.987  71.589  1.00  5.620          H  
ATOM  17720 2HE  MET B1107      15.390   8.537  73.182  1.00  5.620          H  
ATOM  17721 3HE  MET B1107      14.784   9.321  71.750  1.00  5.620          H  
ATOM  17722  N   ARG B1108      16.269  12.320  78.029  1.00  3.360          N  
ATOM  17723  CA  ARG B1108      15.960  11.878  79.394  1.00  3.320          C  
ATOM  17724  C   ARG B1108      14.884  12.718  80.079  1.00  3.330          C  
ATOM  17725  O   ARG B1108      14.717  13.892  79.757  1.00  3.410          O  
ATOM  17726  CB  ARG B1108      17.238  11.843  80.208  1.00  4.660          C  
ATOM  17727  CG  ARG B1108      18.227  10.791  79.694  1.00  4.660          C  
ATOM  17728  CD  ARG B1108      19.517  10.788  80.415  1.00  4.660          C  
ATOM  17729  NE  ARG B1108      20.434   9.811  79.829  1.00  4.660          N  
ATOM  17730  CZ  ARG B1108      20.576   8.517  80.194  1.00  4.660          C  
ATOM  17731  NH1 ARG B1108      19.891   8.004  81.198  1.00  4.660          N  
ATOM  17732  NH2 ARG B1108      21.427   7.766  79.524  1.00  4.660          N  
ATOM  17733  H   ARG B1108      17.038  12.975  77.859  1.00  4.030          H  
ATOM  17734  HA  ARG B1108      15.591  10.876  79.340  1.00  3.980          H  
ATOM  17735 1HB  ARG B1108      17.723  12.817  80.174  1.00  5.600          H  
ATOM  17736 2HB  ARG B1108      17.006  11.618  81.251  1.00  5.600          H  
ATOM  17737 1HG  ARG B1108      17.783   9.798  79.773  1.00  5.600          H  
ATOM  17738 2HG  ARG B1108      18.444  11.000  78.650  1.00  5.600          H  
ATOM  17739 1HD  ARG B1108      19.974  11.774  80.327  1.00  5.600          H  
ATOM  17740 2HD  ARG B1108      19.367  10.553  81.466  1.00  5.600          H  
ATOM  17741  HE  ARG B1108      21.002  10.128  79.046  1.00  5.600          H  
ATOM  17742 1HH1 ARG B1108      19.233   8.569  81.712  1.00  5.600          H  
ATOM  17743 2HH1 ARG B1108      20.029   7.039  81.459  1.00  5.600          H  
ATOM  17744 1HH2 ARG B1108      21.938   8.173  78.716  1.00  5.600          H  
ATOM  17745 2HH2 ARG B1108      21.556   6.796  79.766  1.00  5.600          H  
ATOM  17746  N   VAL B1109      14.149  12.132  81.038  1.00  3.240          N  
ATOM  17747  CA  VAL B1109      13.169  12.933  81.761  1.00  3.250          C  
ATOM  17748  C   VAL B1109      13.844  13.700  82.893  1.00  3.300          C  
ATOM  17749  O   VAL B1109      14.334  13.114  83.850  1.00  3.300          O  
ATOM  17750  CB  VAL B1109      12.032  12.022  82.305  1.00  4.550          C  
ATOM  17751  CG1 VAL B1109      11.044  12.803  83.149  1.00  4.550          C  
ATOM  17752  CG2 VAL B1109      11.263  11.410  81.134  1.00  4.550          C  
ATOM  17753  H   VAL B1109      14.270  11.145  81.303  1.00  3.890          H  
ATOM  17754  HA  VAL B1109      12.730  13.649  81.066  1.00  3.900          H  
ATOM  17755  HB  VAL B1109      12.472  11.229  82.926  1.00  5.460          H  
ATOM  17756 1HG1 VAL B1109      10.273  12.130  83.504  1.00  5.460          H  
ATOM  17757 2HG1 VAL B1109      11.548  13.223  83.995  1.00  5.460          H  
ATOM  17758 3HG1 VAL B1109      10.592  13.596  82.553  1.00  5.460          H  
ATOM  17759 1HG2 VAL B1109      10.478  10.766  81.507  1.00  5.460          H  
ATOM  17760 2HG2 VAL B1109      10.826  12.201  80.541  1.00  5.460          H  
ATOM  17761 3HG2 VAL B1109      11.911  10.851  80.530  1.00  5.460          H  
ATOM  17762  N   SER B1110      13.811  15.029  82.817  1.00  3.380          N  
ATOM  17763  CA  SER B1110      14.474  15.888  83.802  1.00  3.440          C  
ATOM  17764  C   SER B1110      13.840  15.835  85.189  1.00  3.420          C  
ATOM  17765  O   SER B1110      14.447  16.224  86.187  1.00  3.260          O  
ATOM  17766  CB  SER B1110      14.454  17.315  83.304  1.00  4.790          C  
ATOM  17767  OG  SER B1110      13.139  17.801  83.260  1.00  4.790          O  
ATOM  17768  H   SER B1110      13.370  15.464  82.017  1.00  4.060          H  
ATOM  17769  HA  SER B1110      15.511  15.559  83.892  1.00  4.130          H  
ATOM  17770 1HB  SER B1110      15.054  17.939  83.966  1.00  5.750          H  
ATOM  17771 2HB  SER B1110      14.900  17.362  82.312  1.00  5.750          H  
ATOM  17772  HG  SER B1110      13.205  18.719  82.974  1.00  5.750          H  
ATOM  17773  N   GLY B1111      12.608  15.359  85.238  1.00  3.750          N  
ATOM  17774  CA  GLY B1111      11.841  15.246  86.467  1.00  3.780          C  
ATOM  17775  C   GLY B1111      11.960  13.890  87.166  1.00  3.630          C  
ATOM  17776  O   GLY B1111      11.289  13.669  88.178  1.00  3.660          O  
ATOM  17777  H   GLY B1111      12.199  15.067  84.365  1.00  4.500          H  
ATOM  17778 1HA  GLY B1111      12.158  16.031  87.153  1.00  4.540          H  
ATOM  17779 2HA  GLY B1111      10.794  15.438  86.242  1.00  4.540          H  
ATOM  17780  N   SER B1112      12.779  12.971  86.647  1.00  3.500          N  
ATOM  17781  CA  SER B1112      12.861  11.652  87.269  1.00  3.400          C  
ATOM  17782  C   SER B1112      14.130  10.868  86.957  1.00  3.400          C  
ATOM  17783  O   SER B1112      14.949  11.251  86.126  1.00  3.510          O  
ATOM  17784  CB  SER B1112      11.647  10.815  86.896  1.00  4.800          C  
ATOM  17785  OG  SER B1112      11.614  10.529  85.530  1.00  4.800          O  
ATOM  17786  H   SER B1112      13.334  13.165  85.806  1.00  4.200          H  
ATOM  17787  HA  SER B1112      12.836  11.798  88.349  1.00  4.080          H  
ATOM  17788 1HB  SER B1112      11.676   9.880  87.454  1.00  5.760          H  
ATOM  17789 2HB  SER B1112      10.736  11.332  87.183  1.00  5.760          H  
ATOM  17790  HG  SER B1112      10.977   9.825  85.436  1.00  5.760          H  
ATOM  17791  N   THR B1113      14.323   9.774  87.682  1.00  3.390          N  
ATOM  17792  CA  THR B1113      15.430   8.875  87.421  1.00  3.400          C  
ATOM  17793  C   THR B1113      14.872   7.716  86.617  1.00  3.320          C  
ATOM  17794  O   THR B1113      13.652   7.609  86.479  1.00  3.860          O  
ATOM  17795  CB  THR B1113      16.064   8.379  88.731  1.00  4.760          C  
ATOM  17796  OG1 THR B1113      15.105   7.597  89.455  1.00  4.760          O  
ATOM  17797  CG2 THR B1113      16.475   9.576  89.576  1.00  4.760          C  
ATOM  17798  H   THR B1113      13.655   9.519  88.396  1.00  4.070          H  
ATOM  17799  HA  THR B1113      16.186   9.384  86.823  1.00  4.080          H  
ATOM  17800  HB  THR B1113      16.937   7.767  88.511  1.00  5.710          H  
ATOM  17801  HG1 THR B1113      15.537   7.166  90.201  1.00  5.710          H  
ATOM  17802 1HG2 THR B1113      16.922   9.229  90.506  1.00  5.710          H  
ATOM  17803 2HG2 THR B1113      17.200  10.174  89.024  1.00  5.710          H  
ATOM  17804 3HG2 THR B1113      15.604  10.187  89.802  1.00  5.710          H  
ATOM  17805  N   THR B1114      15.744   6.868  86.056  1.00  2.800          N  
ATOM  17806  CA  THR B1114      15.368   5.636  85.325  1.00  2.680          C  
ATOM  17807  C   THR B1114      14.664   5.817  83.967  1.00  2.580          C  
ATOM  17808  O   THR B1114      14.968   5.072  83.034  1.00  2.490          O  
ATOM  17809  CB  THR B1114      14.502   4.698  86.211  1.00  3.800          C  
ATOM  17810  OG1 THR B1114      15.247   4.347  87.380  1.00  3.800          O  
ATOM  17811  CG2 THR B1114      14.153   3.398  85.446  1.00  3.800          C  
ATOM  17812  H   THR B1114      16.727   7.060  86.175  1.00  3.360          H  
ATOM  17813  HA  THR B1114      16.293   5.096  85.121  1.00  3.220          H  
ATOM  17814  HB  THR B1114      13.578   5.186  86.502  1.00  4.560          H  
ATOM  17815  HG1 THR B1114      15.306   5.124  87.945  1.00  4.560          H  
ATOM  17816 1HG2 THR B1114      13.567   2.752  86.096  1.00  4.560          H  
ATOM  17817 2HG2 THR B1114      13.569   3.617  84.553  1.00  4.560          H  
ATOM  17818 3HG2 THR B1114      15.071   2.887  85.158  1.00  4.560          H  
ATOM  17819  N   ARG B1115      13.650   6.678  83.920  1.00  2.620          N  
ATOM  17820  CA  ARG B1115      12.807   6.919  82.754  1.00  2.600          C  
ATOM  17821  C   ARG B1115      13.324   7.969  81.759  1.00  2.780          C  
ATOM  17822  O   ARG B1115      13.872   9.026  82.118  1.00  2.920          O  
ATOM  17823  CB  ARG B1115      11.420   7.317  83.218  1.00  3.650          C  
ATOM  17824  CG  ARG B1115      10.379   7.346  82.134  1.00  3.650          C  
ATOM  17825  CD  ARG B1115       9.034   7.557  82.666  1.00  3.650          C  
ATOM  17826  NE  ARG B1115       8.847   8.924  83.162  1.00  3.650          N  
ATOM  17827  CZ  ARG B1115       7.722   9.385  83.750  1.00  3.650          C  
ATOM  17828  NH1 ARG B1115       6.685   8.588  83.910  1.00  3.650          N  
ATOM  17829  NH2 ARG B1115       7.652  10.639  84.169  1.00  3.650          N  
ATOM  17830  H   ARG B1115      13.466   7.185  84.778  1.00  3.140          H  
ATOM  17831  HA  ARG B1115      12.718   5.979  82.210  1.00  3.120          H  
ATOM  17832 1HB  ARG B1115      11.087   6.629  83.991  1.00  4.380          H  
ATOM  17833 2HB  ARG B1115      11.468   8.312  83.663  1.00  4.380          H  
ATOM  17834 1HG  ARG B1115      10.593   8.168  81.470  1.00  4.380          H  
ATOM  17835 2HG  ARG B1115      10.391   6.409  81.572  1.00  4.380          H  
ATOM  17836 1HD  ARG B1115       8.315   7.357  81.887  1.00  4.380          H  
ATOM  17837 2HD  ARG B1115       8.871   6.868  83.491  1.00  4.380          H  
ATOM  17838  HE  ARG B1115       9.615   9.572  83.047  1.00  4.380          H  
ATOM  17839 1HH1 ARG B1115       6.723   7.629  83.595  1.00  4.380          H  
ATOM  17840 2HH1 ARG B1115       5.844   8.934  84.350  1.00  4.380          H  
ATOM  17841 1HH2 ARG B1115       8.440  11.262  84.066  1.00  4.380          H  
ATOM  17842 2HH2 ARG B1115       6.808  10.977  84.608  1.00  4.380          H  
ATOM  17843  N   CYS B1116      13.072   7.675  80.494  1.00  2.780          N  
ATOM  17844  CA  CYS B1116      13.435   8.529  79.378  1.00  2.920          C  
ATOM  17845  C   CYS B1116      12.563   8.307  78.153  1.00  2.750          C  
ATOM  17846  O   CYS B1116      11.739   7.395  78.113  1.00  2.590          O  
ATOM  17847  CB  CYS B1116      14.905   8.336  79.070  1.00  4.030          C  
ATOM  17848  SG  CYS B1116      15.378   6.670  78.818  1.00  4.030          S  
ATOM  17849  H   CYS B1116      12.632   6.780  80.285  1.00  3.340          H  
ATOM  17850  HA  CYS B1116      13.318   9.560  79.688  1.00  3.500          H  
ATOM  17851 1HB  CYS B1116      15.166   8.889  78.172  1.00  4.840          H  
ATOM  17852 2HB  CYS B1116      15.493   8.734  79.887  1.00  4.840          H  
ATOM  17853  N   TYR B1117      12.703   9.171  77.169  1.00  2.810          N  
ATOM  17854  CA  TYR B1117      11.932   9.069  75.953  1.00  2.730          C  
ATOM  17855  C   TYR B1117      12.536   8.106  74.961  1.00  2.670          C  
ATOM  17856  O   TYR B1117      13.752   7.982  74.839  1.00  2.720          O  
ATOM  17857  CB  TYR B1117      11.753  10.452  75.339  1.00  3.850          C  
ATOM  17858  CG  TYR B1117      10.782  11.277  76.103  1.00  3.850          C  
ATOM  17859  CD1 TYR B1117      11.182  12.160  77.106  1.00  3.850          C  
ATOM  17860  CD2 TYR B1117       9.457  11.139  75.792  1.00  3.850          C  
ATOM  17861  CE1 TYR B1117      10.217  12.891  77.776  1.00  3.850          C  
ATOM  17862  CE2 TYR B1117       8.522  11.841  76.441  1.00  3.850          C  
ATOM  17863  CZ  TYR B1117       8.873  12.724  77.434  1.00  3.850          C  
ATOM  17864  OH  TYR B1117       7.888  13.434  78.097  1.00  3.850          O  
ATOM  17865  H   TYR B1117      13.378   9.919  77.253  1.00  3.370          H  
ATOM  17866  HA  TYR B1117      10.947   8.690  76.202  1.00  3.280          H  
ATOM  17867 1HB  TYR B1117      12.708  10.978  75.300  1.00  4.620          H  
ATOM  17868 2HB  TYR B1117      11.387  10.352  74.320  1.00  4.620          H  
ATOM  17869  HD1 TYR B1117      12.239  12.275  77.360  1.00  4.620          H  
ATOM  17870  HD2 TYR B1117       9.159  10.452  75.009  1.00  4.620          H  
ATOM  17871  HE1 TYR B1117      10.506  13.586  78.562  1.00  4.620          H  
ATOM  17872  HE2 TYR B1117       7.497  11.697  76.170  1.00  4.620          H  
ATOM  17873  HH  TYR B1117       7.000  13.201  77.718  1.00  4.620          H  
ATOM  17874  N   SER B1118      11.659   7.432  74.225  1.00  2.560          N  
ATOM  17875  CA  SER B1118      12.072   6.510  73.176  1.00  2.500          C  
ATOM  17876  C   SER B1118      12.445   7.227  71.884  1.00  2.570          C  
ATOM  17877  O   SER B1118      13.170   6.685  71.047  1.00  2.560          O  
ATOM  17878  CB  SER B1118      10.951   5.535  72.897  1.00  3.520          C  
ATOM  17879  OG  SER B1118       9.863   6.176  72.287  1.00  3.520          O  
ATOM  17880  H   SER B1118      10.661   7.564  74.403  1.00  3.070          H  
ATOM  17881  HA  SER B1118      12.944   5.958  73.529  1.00  3.000          H  
ATOM  17882 1HB  SER B1118      11.315   4.731  72.260  1.00  4.230          H  
ATOM  17883 2HB  SER B1118      10.627   5.087  73.837  1.00  4.230          H  
ATOM  17884  HG  SER B1118       9.177   5.506  72.213  1.00  4.230          H  
ATOM  17885  N   ARG B1119      11.982   8.469  71.745  1.00  2.650          N  
ATOM  17886  CA  ARG B1119      12.232   9.292  70.572  1.00  2.750          C  
ATOM  17887  C   ARG B1119      12.595  10.743  70.999  1.00  2.890          C  
ATOM  17888  O   ARG B1119      12.100  11.205  72.023  1.00  2.900          O  
ATOM  17889  CB  ARG B1119      11.012   9.274  69.666  1.00  3.810          C  
ATOM  17890  CG  ARG B1119      10.649   7.935  69.071  1.00  3.810          C  
ATOM  17891  CD  ARG B1119       9.518   8.066  68.143  1.00  3.810          C  
ATOM  17892  NE  ARG B1119       9.900   8.872  67.003  1.00  3.810          N  
ATOM  17893  CZ  ARG B1119      10.532   8.406  65.881  1.00  3.810          C  
ATOM  17894  NH1 ARG B1119      10.823   7.130  65.748  1.00  3.810          N  
ATOM  17895  NH2 ARG B1119      10.856   9.220  64.898  1.00  3.810          N  
ATOM  17896  H   ARG B1119      11.397   8.830  72.484  1.00  3.180          H  
ATOM  17897  HA  ARG B1119      13.042   8.822  70.036  1.00  3.300          H  
ATOM  17898 1HB  ARG B1119      10.148   9.522  70.255  1.00  4.570          H  
ATOM  17899 2HB  ARG B1119      11.097  10.015  68.877  1.00  4.570          H  
ATOM  17900 1HG  ARG B1119      11.492   7.529  68.548  1.00  4.570          H  
ATOM  17901 2HG  ARG B1119      10.351   7.255  69.863  1.00  4.570          H  
ATOM  17902 1HD  ARG B1119       9.188   7.090  67.798  1.00  4.570          H  
ATOM  17903 2HD  ARG B1119       8.690   8.571  68.648  1.00  4.570          H  
ATOM  17904  HE  ARG B1119       9.679   9.881  67.081  1.00  4.570          H  
ATOM  17905 1HH1 ARG B1119      10.592   6.465  66.463  1.00  4.570          H  
ATOM  17906 2HH1 ARG B1119      11.249   6.809  64.855  1.00  4.570          H  
ATOM  17907 1HH2 ARG B1119      10.585  10.202  64.919  1.00  4.570          H  
ATOM  17908 2HH2 ARG B1119      11.327   8.859  64.053  1.00  4.570          H  
ATOM  17909  N   PRO B1120      13.363  11.520  70.201  1.00  3.000          N  
ATOM  17910  CA  PRO B1120      13.766  12.906  70.431  1.00  3.150          C  
ATOM  17911  C   PRO B1120      12.605  13.853  70.596  1.00  3.180          C  
ATOM  17912  O   PRO B1120      11.570  13.680  69.962  1.00  3.100          O  
ATOM  17913  CB  PRO B1120      14.515  13.256  69.149  1.00  4.720          C  
ATOM  17914  CG  PRO B1120      14.986  11.962  68.633  1.00  4.720          C  
ATOM  17915  CD  PRO B1120      13.904  10.986  68.971  1.00  4.720          C  
ATOM  17916  HA  PRO B1120      14.435  12.966  71.296  1.00  3.780          H  
ATOM  17917 1HB  PRO B1120      13.839  13.774  68.452  1.00  5.670          H  
ATOM  17918 2HB  PRO B1120      15.336  13.956  69.372  1.00  5.670          H  
ATOM  17919 1HG  PRO B1120      15.192  12.034  67.557  1.00  5.670          H  
ATOM  17920 2HG  PRO B1120      15.925  11.684  69.121  1.00  5.670          H  
ATOM  17921 1HD  PRO B1120      13.149  10.919  68.178  1.00  5.670          H  
ATOM  17922 2HD  PRO B1120      14.396  10.081  69.155  1.00  5.670          H  
ATOM  17923  N   LEU B1121      12.804  14.865  71.421  1.00  3.310          N  
ATOM  17924  CA  LEU B1121      11.795  15.881  71.666  1.00  3.360          C  
ATOM  17925  C   LEU B1121      12.018  17.088  70.778  1.00  3.470          C  
ATOM  17926  O   LEU B1121      13.145  17.337  70.327  1.00  3.550          O  
ATOM  17927  CB  LEU B1121      11.840  16.293  73.132  1.00  4.680          C  
ATOM  17928  CG  LEU B1121      11.650  15.153  74.150  1.00  4.680          C  
ATOM  17929  CD1 LEU B1121      11.795  15.719  75.545  1.00  4.680          C  
ATOM  17930  CD2 LEU B1121      10.303  14.511  73.947  1.00  4.680          C  
ATOM  17931  H   LEU B1121      13.688  14.932  71.906  1.00  3.970          H  
ATOM  17932  HA  LEU B1121      10.820  15.485  71.420  1.00  4.030          H  
ATOM  17933 1HB  LEU B1121      12.788  16.759  73.334  1.00  5.620          H  
ATOM  17934 2HB  LEU B1121      11.052  17.024  73.302  1.00  5.620          H  
ATOM  17935  HG  LEU B1121      12.426  14.398  74.018  1.00  5.620          H  
ATOM  17936 1HD1 LEU B1121      11.679  14.927  76.272  1.00  5.620          H  
ATOM  17937 2HD1 LEU B1121      12.786  16.165  75.659  1.00  5.620          H  
ATOM  17938 3HD1 LEU B1121      11.040  16.473  75.715  1.00  5.620          H  
ATOM  17939 1HD2 LEU B1121      10.165  13.723  74.663  1.00  5.620          H  
ATOM  17940 2HD2 LEU B1121       9.544  15.238  74.071  1.00  5.620          H  
ATOM  17941 3HD2 LEU B1121      10.235  14.088  72.962  1.00  5.620          H  
ATOM  17942  N   ILE B1122      10.936  17.821  70.516  1.00  3.490          N  
ATOM  17943  CA  ILE B1122      10.976  19.015  69.672  1.00  3.610          C  
ATOM  17944  C   ILE B1122      10.381  20.279  70.279  1.00  3.740          C  
ATOM  17945  O   ILE B1122       9.487  20.240  71.137  1.00  3.710          O  
ATOM  17946  CB  ILE B1122      10.225  18.745  68.335  1.00  5.010          C  
ATOM  17947  CG1 ILE B1122       8.781  18.358  68.688  1.00  5.010          C  
ATOM  17948  CG2 ILE B1122      10.925  17.705  67.509  1.00  5.010          C  
ATOM  17949  CD1 ILE B1122       7.806  18.205  67.605  1.00  5.010          C  
ATOM  17950  H   ILE B1122      10.051  17.541  70.952  1.00  4.190          H  
ATOM  17951  HA  ILE B1122      12.018  19.221  69.443  1.00  4.330          H  
ATOM  17952  HB  ILE B1122      10.181  19.669  67.762  1.00  6.010          H  
ATOM  17953 1HG1 ILE B1122       8.841  17.423  69.183  1.00  6.010          H  
ATOM  17954 2HG1 ILE B1122       8.367  19.096  69.353  1.00  6.010          H  
ATOM  17955 1HG2 ILE B1122      10.404  17.533  66.575  1.00  6.010          H  
ATOM  17956 2HG2 ILE B1122      11.912  18.068  67.300  1.00  6.010          H  
ATOM  17957 3HG2 ILE B1122      10.978  16.785  68.071  1.00  6.010          H  
ATOM  17958 1HD1 ILE B1122       6.845  17.906  68.026  1.00  6.010          H  
ATOM  17959 2HD1 ILE B1122       7.690  19.140  67.088  1.00  6.010          H  
ATOM  17960 3HD1 ILE B1122       8.139  17.439  66.929  1.00  6.010          H  
ATOM  17961  N   SER B1123      10.820  21.391  69.709  1.00  3.870          N  
ATOM  17962  CA  SER B1123      10.291  22.722  69.950  1.00  4.020          C  
ATOM  17963  C   SER B1123       9.993  23.319  68.576  1.00  4.040          C  
ATOM  17964  O   SER B1123      10.900  23.436  67.739  1.00  4.060          O  
ATOM  17965  CB  SER B1123      11.305  23.558  70.711  1.00  5.570          C  
ATOM  17966  OG  SER B1123      11.548  23.035  71.992  1.00  5.570          O  
ATOM  17967  H   SER B1123      11.610  21.299  69.067  1.00  4.640          H  
ATOM  17968  HA  SER B1123       9.359  22.657  70.515  1.00  4.820          H  
ATOM  17969 1HB  SER B1123      12.234  23.579  70.153  1.00  6.680          H  
ATOM  17970 2HB  SER B1123      10.963  24.558  70.790  1.00  6.680          H  
ATOM  17971  HG  SER B1123      12.176  23.629  72.403  1.00  6.680          H  
ATOM  17972  N   ILE B1124       8.730  23.645  68.291  1.00  4.030          N  
ATOM  17973  CA  ILE B1124       8.432  24.132  66.945  1.00  4.040          C  
ATOM  17974  C   ILE B1124       7.662  25.435  66.888  1.00  4.170          C  
ATOM  17975  O   ILE B1124       6.953  25.812  67.821  1.00  4.220          O  
ATOM  17976  CB  ILE B1124       7.621  23.090  66.150  1.00  5.650          C  
ATOM  17977  CG1 ILE B1124       6.201  22.863  66.784  1.00  5.650          C  
ATOM  17978  CG2 ILE B1124       8.412  21.795  66.134  1.00  5.650          C  
ATOM  17979  CD1 ILE B1124       5.258  22.042  65.932  1.00  5.650          C  
ATOM  17980  H   ILE B1124       7.999  23.532  69.001  1.00  4.840          H  
ATOM  17981  HA  ILE B1124       9.372  24.295  66.428  1.00  4.850          H  
ATOM  17982  HB  ILE B1124       7.487  23.446  65.148  1.00  6.780          H  
ATOM  17983 1HG1 ILE B1124       6.314  22.379  67.759  1.00  6.780          H  
ATOM  17984 2HG1 ILE B1124       5.722  23.824  66.931  1.00  6.780          H  
ATOM  17985 1HG2 ILE B1124       7.917  21.054  65.568  1.00  6.780          H  
ATOM  17986 2HG2 ILE B1124       9.362  22.001  65.700  1.00  6.780          H  
ATOM  17987 3HG2 ILE B1124       8.549  21.432  67.143  1.00  6.780          H  
ATOM  17988 1HD1 ILE B1124       4.300  21.964  66.437  1.00  6.780          H  
ATOM  17989 2HD1 ILE B1124       5.115  22.535  64.976  1.00  6.780          H  
ATOM  17990 3HD1 ILE B1124       5.652  21.056  65.771  1.00  6.780          H  
ATOM  17991  N   VAL B1125       7.740  26.098  65.746  1.00  4.230          N  
ATOM  17992  CA  VAL B1125       6.967  27.306  65.537  1.00  4.360          C  
ATOM  17993  C   VAL B1125       6.116  27.166  64.254  1.00  4.280          C  
ATOM  17994  O   VAL B1125       6.654  27.012  63.166  1.00  4.240          O  
ATOM  17995  CB  VAL B1125       7.950  28.502  65.468  1.00  6.050          C  
ATOM  17996  CG1 VAL B1125       7.220  29.719  65.254  1.00  6.050          C  
ATOM  17997  CG2 VAL B1125       8.752  28.611  66.750  1.00  6.050          C  
ATOM  17998  H   VAL B1125       8.384  25.754  65.023  1.00  5.080          H  
ATOM  17999  HA  VAL B1125       6.296  27.457  66.385  1.00  5.230          H  
ATOM  18000  HB  VAL B1125       8.614  28.366  64.651  1.00  7.260          H  
ATOM  18001 1HG1 VAL B1125       7.891  30.574  65.181  1.00  7.260          H  
ATOM  18002 2HG1 VAL B1125       6.666  29.625  64.360  1.00  7.260          H  
ATOM  18003 3HG1 VAL B1125       6.550  29.865  66.085  1.00  7.260          H  
ATOM  18004 1HG2 VAL B1125       9.433  29.454  66.682  1.00  7.260          H  
ATOM  18005 2HG2 VAL B1125       8.075  28.768  67.565  1.00  7.260          H  
ATOM  18006 3HG2 VAL B1125       9.325  27.707  66.922  1.00  7.260          H  
ATOM  18007  N   SER B1126       4.791  27.260  64.360  1.00  4.270          N  
ATOM  18008  CA  SER B1126       3.936  27.078  63.177  1.00  4.180          C  
ATOM  18009  C   SER B1126       4.092  28.151  62.088  1.00  4.220          C  
ATOM  18010  O   SER B1126       4.059  27.863  60.886  1.00  4.160          O  
ATOM  18011  CB  SER B1126       2.483  27.051  63.608  1.00  5.890          C  
ATOM  18012  OG  SER B1126       2.212  25.927  64.405  1.00  5.890          O  
ATOM  18013  H   SER B1126       4.363  27.389  65.268  1.00  5.120          H  
ATOM  18014  HA  SER B1126       4.170  26.111  62.746  1.00  5.020          H  
ATOM  18015 1HB  SER B1126       2.253  27.961  64.165  1.00  7.070          H  
ATOM  18016 2HB  SER B1126       1.844  27.040  62.726  1.00  7.070          H  
ATOM  18017  HG  SER B1126       1.275  25.976  64.621  1.00  7.070          H  
ATOM  18018  N   LEU B1127       4.185  29.397  62.523  1.00  4.340          N  
ATOM  18019  CA  LEU B1127       4.279  30.565  61.648  1.00  4.420          C  
ATOM  18020  C   LEU B1127       5.503  31.392  61.992  1.00  4.500          C  
ATOM  18021  O   LEU B1127       5.924  31.408  63.136  1.00  4.510          O  
ATOM  18022  CB  LEU B1127       3.032  31.440  61.824  1.00  6.160          C  
ATOM  18023  CG  LEU B1127       1.668  30.753  61.601  1.00  6.160          C  
ATOM  18024  CD1 LEU B1127       0.576  31.713  62.014  1.00  6.160          C  
ATOM  18025  CD2 LEU B1127       1.506  30.341  60.142  1.00  6.160          C  
ATOM  18026  H   LEU B1127       4.174  29.528  63.522  1.00  5.210          H  
ATOM  18027  HA  LEU B1127       4.375  30.233  60.616  1.00  5.300          H  
ATOM  18028 1HB  LEU B1127       3.038  31.860  62.819  1.00  7.390          H  
ATOM  18029 2HB  LEU B1127       3.095  32.263  61.115  1.00  7.390          H  
ATOM  18030  HG  LEU B1127       1.597  29.871  62.232  1.00  7.390          H  
ATOM  18031 1HD1 LEU B1127      -0.395  31.236  61.881  1.00  7.390          H  
ATOM  18032 2HD1 LEU B1127       0.703  31.982  63.064  1.00  7.390          H  
ATOM  18033 3HD1 LEU B1127       0.623  32.611  61.401  1.00  7.390          H  
ATOM  18034 1HD2 LEU B1127       0.537  29.862  60.008  1.00  7.390          H  
ATOM  18035 2HD2 LEU B1127       1.565  31.220  59.501  1.00  7.390          H  
ATOM  18036 3HD2 LEU B1127       2.288  29.637  59.862  1.00  7.390          H  
ATOM  18037  N   ASN B1128       6.019  32.190  61.069  1.00  4.560          N  
ATOM  18038  CA  ASN B1128       7.172  33.030  61.426  1.00  4.660          C  
ATOM  18039  C   ASN B1128       6.880  33.983  62.594  1.00  4.800          C  
ATOM  18040  O   ASN B1128       7.779  34.316  63.365  1.00  4.860          O  
ATOM  18041  CB  ASN B1128       7.652  33.810  60.221  1.00  6.480          C  
ATOM  18042  CG  ASN B1128       8.392  32.953  59.240  1.00  6.480          C  
ATOM  18043  OD1 ASN B1128       8.964  31.914  59.604  1.00  6.480          O  
ATOM  18044  ND2 ASN B1128       8.394  33.361  58.000  1.00  6.480          N  
ATOM  18045  H   ASN B1128       5.652  32.187  60.126  1.00  5.470          H  
ATOM  18046  HA  ASN B1128       7.980  32.379  61.759  1.00  5.590          H  
ATOM  18047 1HB  ASN B1128       6.801  34.266  59.717  1.00  7.780          H  
ATOM  18048 2HB  ASN B1128       8.309  34.617  60.549  1.00  7.780          H  
ATOM  18049 1HD2 ASN B1128       8.872  32.835  57.298  1.00  7.780          H  
ATOM  18050 2HD2 ASN B1128       7.922  34.207  57.748  1.00  7.780          H  
ATOM  18051  N   GLY B1129       5.626  34.424  62.729  1.00  4.850          N  
ATOM  18052  CA  GLY B1129       5.229  35.326  63.809  1.00  5.000          C  
ATOM  18053  C   GLY B1129       4.701  34.598  65.059  1.00  4.980          C  
ATOM  18054  O   GLY B1129       4.158  35.236  65.964  1.00  5.110          O  
ATOM  18055  H   GLY B1129       4.927  34.156  62.053  1.00  5.820          H  
ATOM  18056 1HA  GLY B1129       6.083  35.943  64.088  1.00  6.000          H  
ATOM  18057 2HA  GLY B1129       4.463  36.005  63.439  1.00  6.000          H  
ATOM  18058  N   SER B1130       4.797  33.270  65.082  1.00  4.830          N  
ATOM  18059  CA  SER B1130       4.282  32.446  66.179  1.00  4.810          C  
ATOM  18060  C   SER B1130       5.279  32.197  67.286  1.00  4.860          C  
ATOM  18061  O   SER B1130       6.494  32.301  67.106  1.00  4.880          O  
ATOM  18062  CB  SER B1130       3.801  31.096  65.711  1.00  6.740          C  
ATOM  18063  OG  SER B1130       3.454  30.282  66.817  1.00  6.740          O  
ATOM  18064  H   SER B1130       5.277  32.792  64.319  1.00  5.800          H  
ATOM  18065  HA  SER B1130       3.431  32.969  66.615  1.00  5.770          H  
ATOM  18066 1HB  SER B1130       2.933  31.229  65.076  1.00  8.090          H  
ATOM  18067 2HB  SER B1130       4.556  30.619  65.129  1.00  8.090          H  
ATOM  18068  HG  SER B1130       4.304  29.984  67.267  1.00  8.090          H  
ATOM  18069  N   GLY B1131       4.751  31.873  68.458  1.00  4.890          N  
ATOM  18070  CA  GLY B1131       5.599  31.492  69.567  1.00  4.920          C  
ATOM  18071  C   GLY B1131       5.961  30.027  69.389  1.00  4.760          C  
ATOM  18072  O   GLY B1131       5.556  29.410  68.391  1.00  4.680          O  
ATOM  18073  H   GLY B1131       3.744  31.843  68.551  1.00  5.870          H  
ATOM  18074 1HA  GLY B1131       6.499  32.107  69.578  1.00  5.900          H  
ATOM  18075 2HA  GLY B1131       5.074  31.641  70.510  1.00  5.900          H  
ATOM  18076  N   THR B1132       6.661  29.470  70.379  1.00  4.730          N  
ATOM  18077  CA  THR B1132       7.141  28.091  70.332  1.00  4.590          C  
ATOM  18078  C   THR B1132       6.260  27.114  71.100  1.00  4.460          C  
ATOM  18079  O   THR B1132       5.876  27.356  72.247  1.00  4.500          O  
ATOM  18080  CB  THR B1132       8.590  28.018  70.852  1.00  6.480          C  
ATOM  18081  OG1 THR B1132       9.430  28.832  70.025  1.00  6.480          O  
ATOM  18082  CG2 THR B1132       9.108  26.599  70.791  1.00  6.480          C  
ATOM  18083  H   THR B1132       6.905  30.036  71.179  1.00  5.680          H  
ATOM  18084  HA  THR B1132       7.138  27.766  69.298  1.00  5.510          H  
ATOM  18085  HB  THR B1132       8.632  28.378  71.878  1.00  7.780          H  
ATOM  18086  HG1 THR B1132       9.177  29.750  70.118  1.00  7.780          H  
ATOM  18087 1HG2 THR B1132      10.130  26.607  71.149  1.00  7.780          H  
ATOM  18088 2HG2 THR B1132       8.516  25.934  71.418  1.00  7.780          H  
ATOM  18089 3HG2 THR B1132       9.081  26.245  69.760  1.00  7.780          H  
ATOM  18090  N   VAL B1133       5.964  26.004  70.442  1.00  4.300          N  
ATOM  18091  CA  VAL B1133       5.148  24.916  70.946  1.00  4.160          C  
ATOM  18092  C   VAL B1133       5.997  23.670  71.199  1.00  4.020          C  
ATOM  18093  O   VAL B1133       6.770  23.247  70.338  1.00  3.980          O  
ATOM  18094  CB  VAL B1133       4.042  24.595  69.918  1.00  5.880          C  
ATOM  18095  CG1 VAL B1133       3.173  23.433  70.396  1.00  5.880          C  
ATOM  18096  CG2 VAL B1133       3.208  25.851  69.673  1.00  5.880          C  
ATOM  18097  H   VAL B1133       6.333  25.937  69.496  1.00  5.160          H  
ATOM  18098  HA  VAL B1133       4.690  25.228  71.885  1.00  4.990          H  
ATOM  18099  HB  VAL B1133       4.506  24.287  68.983  1.00  7.060          H  
ATOM  18100 1HG1 VAL B1133       2.413  23.225  69.647  1.00  7.060          H  
ATOM  18101 2HG1 VAL B1133       3.780  22.537  70.543  1.00  7.060          H  
ATOM  18102 3HG1 VAL B1133       2.691  23.697  71.335  1.00  7.060          H  
ATOM  18103 1HG2 VAL B1133       2.440  25.639  68.933  1.00  7.060          H  
ATOM  18104 2HG2 VAL B1133       2.743  26.165  70.605  1.00  7.060          H  
ATOM  18105 3HG2 VAL B1133       3.849  26.655  69.301  1.00  7.060          H  
ATOM  18106  N   GLU B1134       5.891  23.108  72.395  1.00  3.950          N  
ATOM  18107  CA  GLU B1134       6.660  21.912  72.726  1.00  3.820          C  
ATOM  18108  C   GLU B1134       5.968  20.656  72.205  1.00  3.650          C  
ATOM  18109  O   GLU B1134       4.740  20.595  72.166  1.00  3.620          O  
ATOM  18110  CB  GLU B1134       6.856  21.809  74.238  1.00  5.400          C  
ATOM  18111  CG  GLU B1134       7.707  22.925  74.844  1.00  5.400          C  
ATOM  18112  CD  GLU B1134       7.939  22.744  76.325  1.00  5.400          C  
ATOM  18113  OE1 GLU B1134       7.441  21.786  76.866  1.00  5.400          O  
ATOM  18114  OE2 GLU B1134       8.614  23.559  76.909  1.00  5.400          O  
ATOM  18115  H   GLU B1134       5.256  23.501  73.077  1.00  4.740          H  
ATOM  18116  HA  GLU B1134       7.640  21.980  72.252  1.00  4.580          H  
ATOM  18117 1HB  GLU B1134       5.884  21.827  74.729  1.00  6.480          H  
ATOM  18118 2HB  GLU B1134       7.319  20.859  74.477  1.00  6.480          H  
ATOM  18119 1HG  GLU B1134       8.671  22.941  74.333  1.00  6.480          H  
ATOM  18120 2HG  GLU B1134       7.218  23.882  74.666  1.00  6.480          H  
ATOM  18121  N   GLY B1135       6.757  19.634  71.885  1.00  3.540          N  
ATOM  18122  CA  GLY B1135       6.223  18.355  71.431  1.00  3.370          C  
ATOM  18123  C   GLY B1135       7.274  17.239  71.381  1.00  3.270          C  
ATOM  18124  O   GLY B1135       8.328  17.304  72.027  1.00  3.320          O  
ATOM  18125  H   GLY B1135       7.766  19.781  71.893  1.00  4.250          H  
ATOM  18126 1HA  GLY B1135       5.401  18.053  72.081  1.00  4.040          H  
ATOM  18127 2HA  GLY B1135       5.792  18.486  70.440  1.00  4.040          H  
ATOM  18128  N   GLN B1136       6.960  16.211  70.608  1.00  3.150          N  
ATOM  18129  CA  GLN B1136       7.711  14.975  70.432  1.00  3.060          C  
ATOM  18130  C   GLN B1136       7.988  14.635  68.951  1.00  2.990          C  
ATOM  18131  O   GLN B1136       7.112  14.770  68.097  1.00  2.960          O  
ATOM  18132  CB  GLN B1136       6.893  13.869  71.111  1.00  4.320          C  
ATOM  18133  CG  GLN B1136       7.348  12.474  70.913  1.00  4.320          C  
ATOM  18134  CD  GLN B1136       8.506  12.144  71.710  1.00  4.320          C  
ATOM  18135  OE1 GLN B1136       8.439  12.136  72.942  1.00  4.320          O  
ATOM  18136  NE2 GLN B1136       9.576  11.889  71.056  1.00  4.320          N  
ATOM  18137  H   GLN B1136       6.073  16.282  70.122  1.00  3.780          H  
ATOM  18138  HA  GLN B1136       8.666  15.075  70.938  1.00  3.670          H  
ATOM  18139 1HB  GLN B1136       6.983  14.027  72.169  1.00  5.180          H  
ATOM  18140 2HB  GLN B1136       5.849  13.967  70.892  1.00  5.180          H  
ATOM  18141 1HG  GLN B1136       6.549  11.835  71.205  1.00  5.180          H  
ATOM  18142 2HG  GLN B1136       7.587  12.293  69.870  1.00  5.180          H  
ATOM  18143 1HE2 GLN B1136      10.435  11.675  71.561  1.00  5.180          H  
ATOM  18144 2HE2 GLN B1136       9.563  11.909  70.015  1.00  5.180          H  
ATOM  18145  N   LEU B1137       9.220  14.267  68.602  1.00  2.980          N  
ATOM  18146  CA  LEU B1137       9.458  13.875  67.217  1.00  2.920          C  
ATOM  18147  C   LEU B1137       8.869  12.474  67.013  1.00  2.730          C  
ATOM  18148  O   LEU B1137       9.122  11.561  67.813  1.00  2.660          O  
ATOM  18149  CB  LEU B1137      10.972  13.830  66.888  1.00  4.110          C  
ATOM  18150  CG  LEU B1137      11.385  13.532  65.390  1.00  4.110          C  
ATOM  18151  CD1 LEU B1137      10.956  14.728  64.457  1.00  4.110          C  
ATOM  18152  CD2 LEU B1137      12.914  13.255  65.329  1.00  4.110          C  
ATOM  18153  H   LEU B1137       9.993  14.210  69.268  1.00  3.580          H  
ATOM  18154  HA  LEU B1137       8.947  14.574  66.557  1.00  3.500          H  
ATOM  18155 1HB  LEU B1137      11.428  14.760  67.181  1.00  4.930          H  
ATOM  18156 2HB  LEU B1137      11.416  13.042  67.498  1.00  4.930          H  
ATOM  18157  HG  LEU B1137      10.859  12.643  65.038  1.00  4.930          H  
ATOM  18158 1HD1 LEU B1137      11.240  14.491  63.426  1.00  4.930          H  
ATOM  18159 2HD1 LEU B1137       9.877  14.876  64.499  1.00  4.930          H  
ATOM  18160 3HD1 LEU B1137      11.456  15.640  64.772  1.00  4.930          H  
ATOM  18161 1HD2 LEU B1137      13.205  13.025  64.298  1.00  4.930          H  
ATOM  18162 2HD2 LEU B1137      13.458  14.110  65.671  1.00  4.930          H  
ATOM  18163 3HD2 LEU B1137      13.144  12.405  65.967  1.00  4.930          H  
ATOM  18164  N   GLY B1138       8.052  12.318  65.977  1.00  2.680          N  
ATOM  18165  CA  GLY B1138       7.409  11.067  65.609  1.00  2.500          C  
ATOM  18166  C   GLY B1138       8.092  10.510  64.387  1.00  2.450          C  
ATOM  18167  O   GLY B1138       9.179  10.975  64.037  1.00  2.580          O  
ATOM  18168  H   GLY B1138       7.859  13.123  65.391  1.00  3.220          H  
ATOM  18169 1HA  GLY B1138       7.455  10.356  66.432  1.00  3.000          H  
ATOM  18170 2HA  GLY B1138       6.362  11.253  65.385  1.00  3.000          H  
ATOM  18171  N   THR B1139       7.490   9.511  63.749  1.00  2.290          N  
ATOM  18172  CA  THR B1139       8.101   8.906  62.576  1.00  2.250          C  
ATOM  18173  C   THR B1139       7.790   9.749  61.365  1.00  2.340          C  
ATOM  18174  O   THR B1139       6.908  10.606  61.416  1.00  2.400          O  
ATOM  18175  CB  THR B1139       7.585   7.467  62.378  1.00  3.170          C  
ATOM  18176  OG1 THR B1139       6.163   7.489  62.173  1.00  3.170          O  
ATOM  18177  CG2 THR B1139       7.903   6.642  63.608  1.00  3.170          C  
ATOM  18178  H   THR B1139       6.592   9.168  64.064  1.00  2.750          H  
ATOM  18179  HA  THR B1139       9.183   8.873  62.704  1.00  2.700          H  
ATOM  18180  HB  THR B1139       8.063   7.018  61.506  1.00  3.800          H  
ATOM  18181  HG1 THR B1139       5.964   7.783  61.269  1.00  3.800          H  
ATOM  18182 1HG2 THR B1139       7.538   5.625  63.468  1.00  3.800          H  
ATOM  18183 2HG2 THR B1139       8.982   6.624  63.745  1.00  3.800          H  
ATOM  18184 3HG2 THR B1139       7.433   7.076  64.484  1.00  3.800          H  
ATOM  18185  N   ASP B1140       8.516   9.538  60.274  1.00  2.350          N  
ATOM  18186  CA  ASP B1140       8.247  10.214  59.007  1.00  2.410          C  
ATOM  18187  C   ASP B1140       8.092  11.736  59.151  1.00  2.570          C  
ATOM  18188  O   ASP B1140       7.218  12.333  58.519  1.00  2.610          O  
ATOM  18189  CB  ASP B1140       7.009   9.598  58.368  1.00  3.350          C  
ATOM  18190  CG  ASP B1140       7.228   8.108  58.062  1.00  3.350          C  
ATOM  18191  OD1 ASP B1140       8.316   7.750  57.655  1.00  3.350          O  
ATOM  18192  OD2 ASP B1140       6.324   7.337  58.283  1.00  3.350          O  
ATOM  18193  H   ASP B1140       9.245   8.835  60.297  1.00  2.820          H  
ATOM  18194  HA  ASP B1140       9.088  10.026  58.341  1.00  2.890          H  
ATOM  18195 1HB  ASP B1140       6.150   9.712  59.029  1.00  4.020          H  
ATOM  18196 2HB  ASP B1140       6.781  10.119  57.437  1.00  4.020          H  
ATOM  18197  N   ASN B1141       8.948  12.360  59.965  1.00  2.670          N  
ATOM  18198  CA  ASN B1141       8.915  13.799  60.209  1.00  2.830          C  
ATOM  18199  C   ASN B1141       7.599  14.323  60.831  1.00  2.850          C  
ATOM  18200  O   ASN B1141       7.224  15.481  60.612  1.00  2.980          O  
ATOM  18201  CB  ASN B1141       9.261  14.560  58.925  1.00  3.900          C  
ATOM  18202  CG  ASN B1141      10.703  14.437  58.527  1.00  3.900          C  
ATOM  18203  OD1 ASN B1141      11.559  14.493  59.414  1.00  3.900          O  
ATOM  18204  ND2 ASN B1141      10.996  14.293  57.243  1.00  3.900          N  
ATOM  18205  H   ASN B1141       9.630  11.812  60.477  1.00  3.200          H  
ATOM  18206  HA  ASN B1141       9.701  14.020  60.935  1.00  3.400          H  
ATOM  18207 1HB  ASN B1141       8.645  14.234  58.096  1.00  4.680          H  
ATOM  18208 2HB  ASN B1141       9.056  15.593  59.058  1.00  4.680          H  
ATOM  18209 1HD2 ASN B1141      11.980  14.222  56.921  1.00  4.680          H  
ATOM  18210 2HD2 ASN B1141      10.255  14.269  56.568  1.00  4.680          H  
ATOM  18211  N   GLU B1142       6.927  13.503  61.646  1.00  2.730          N  
ATOM  18212  CA  GLU B1142       5.751  13.956  62.382  1.00  2.760          C  
ATOM  18213  C   GLU B1142       6.162  14.717  63.630  1.00  2.860          C  
ATOM  18214  O   GLU B1142       7.071  14.327  64.359  1.00  2.870          O  
ATOM  18215  CB  GLU B1142       4.840  12.799  62.804  1.00  3.850          C  
ATOM  18216  CG  GLU B1142       3.505  13.250  63.496  1.00  3.850          C  
ATOM  18217  CD  GLU B1142       2.526  12.128  63.824  1.00  3.850          C  
ATOM  18218  OE1 GLU B1142       2.496  11.131  63.132  1.00  3.850          O  
ATOM  18219  OE2 GLU B1142       1.778  12.289  64.777  1.00  3.850          O  
ATOM  18220  H   GLU B1142       7.202  12.522  61.742  1.00  3.280          H  
ATOM  18221  HA  GLU B1142       5.177  14.631  61.746  1.00  3.310          H  
ATOM  18222 1HB  GLU B1142       4.625  12.202  61.960  1.00  4.620          H  
ATOM  18223 2HB  GLU B1142       5.372  12.168  63.500  1.00  4.620          H  
ATOM  18224 1HG  GLU B1142       3.741  13.746  64.432  1.00  4.620          H  
ATOM  18225 2HG  GLU B1142       3.011  13.979  62.851  1.00  4.620          H  
ATOM  18226  N   LEU B1143       5.460  15.785  63.906  1.00  2.970          N  
ATOM  18227  CA  LEU B1143       5.653  16.567  65.103  1.00  3.080          C  
ATOM  18228  C   LEU B1143       4.454  16.331  66.032  1.00  3.040          C  
ATOM  18229  O   LEU B1143       3.380  16.901  65.838  1.00  3.080          O  
ATOM  18230  CB  LEU B1143       5.762  18.006  64.645  1.00  4.270          C  
ATOM  18231  CG  LEU B1143       6.874  18.273  63.568  1.00  4.270          C  
ATOM  18232  CD1 LEU B1143       6.704  19.639  63.056  1.00  4.270          C  
ATOM  18233  CD2 LEU B1143       8.285  18.107  64.150  1.00  4.270          C  
ATOM  18234  H   LEU B1143       4.753  16.080  63.241  1.00  3.560          H  
ATOM  18235  HA  LEU B1143       6.555  16.240  65.614  1.00  3.700          H  
ATOM  18236 1HB  LEU B1143       4.829  18.252  64.195  1.00  5.120          H  
ATOM  18237 2HB  LEU B1143       5.922  18.648  65.493  1.00  5.120          H  
ATOM  18238  HG  LEU B1143       6.748  17.577  62.739  1.00  5.120          H  
ATOM  18239 1HD1 LEU B1143       7.446  19.844  62.312  1.00  5.120          H  
ATOM  18240 2HD1 LEU B1143       5.720  19.738  62.614  1.00  5.120          H  
ATOM  18241 3HD1 LEU B1143       6.806  20.335  63.850  1.00  5.120          H  
ATOM  18242 1HD2 LEU B1143       9.018  18.310  63.391  1.00  5.120          H  
ATOM  18243 2HD2 LEU B1143       8.438  18.802  64.950  1.00  5.120          H  
ATOM  18244 3HD2 LEU B1143       8.419  17.089  64.513  1.00  5.120          H  
ATOM  18245  N   ILE B1144       4.650  15.474  67.029  1.00  2.970          N  
ATOM  18246  CA  ILE B1144       3.624  15.008  67.959  1.00  2.910          C  
ATOM  18247  C   ILE B1144       3.434  16.063  69.040  1.00  3.050          C  
ATOM  18248  O   ILE B1144       4.383  16.452  69.708  1.00  3.110          O  
ATOM  18249  CB  ILE B1144       4.053  13.642  68.565  1.00  4.100          C  
ATOM  18250  CG1 ILE B1144       4.164  12.573  67.458  1.00  4.100          C  
ATOM  18251  CG2 ILE B1144       3.117  13.197  69.698  1.00  4.100          C  
ATOM  18252  CD1 ILE B1144       4.853  11.283  67.914  1.00  4.100          C  
ATOM  18253  H   ILE B1144       5.591  15.107  67.161  1.00  3.560          H  
ATOM  18254  HA  ILE B1144       2.684  14.884  67.420  1.00  3.490          H  
ATOM  18255  HB  ILE B1144       5.030  13.748  68.939  1.00  4.920          H  
ATOM  18256 1HG1 ILE B1144       3.167  12.334  67.095  1.00  4.920          H  
ATOM  18257 2HG1 ILE B1144       4.740  12.984  66.629  1.00  4.920          H  
ATOM  18258 1HG2 ILE B1144       3.453  12.267  70.133  1.00  4.920          H  
ATOM  18259 2HG2 ILE B1144       3.121  13.929  70.463  1.00  4.920          H  
ATOM  18260 3HG2 ILE B1144       2.106  13.068  69.311  1.00  4.920          H  
ATOM  18261 1HD1 ILE B1144       4.893  10.592  67.082  1.00  4.920          H  
ATOM  18262 2HD1 ILE B1144       5.866  11.515  68.250  1.00  4.920          H  
ATOM  18263 3HD1 ILE B1144       4.310  10.817  68.718  1.00  4.920          H  
ATOM  18264  N   MET B1145       2.209  16.502  69.287  1.00  3.090          N  
ATOM  18265  CA  MET B1145       2.031  17.585  70.262  1.00  3.220          C  
ATOM  18266  C   MET B1145       1.839  17.162  71.726  1.00  3.160          C  
ATOM  18267  O   MET B1145       1.486  17.986  72.568  1.00  3.210          O  
ATOM  18268  CB  MET B1145       0.919  18.499  69.780  1.00  4.460          C  
ATOM  18269  CG  MET B1145       1.267  19.223  68.451  1.00  4.460          C  
ATOM  18270  SD  MET B1145       2.690  20.373  68.585  1.00  4.460          S  
ATOM  18271  CE  MET B1145       4.106  19.483  67.903  1.00  4.460          C  
ATOM  18272  H   MET B1145       1.423  16.143  68.758  1.00  3.710          H  
ATOM  18273  HA  MET B1145       2.938  18.182  70.261  1.00  3.860          H  
ATOM  18274 1HB  MET B1145       0.005  17.927  69.633  1.00  5.350          H  
ATOM  18275 2HB  MET B1145       0.718  19.260  70.538  1.00  5.350          H  
ATOM  18276 1HG  MET B1145       1.509  18.472  67.699  1.00  5.350          H  
ATOM  18277 2HG  MET B1145       0.403  19.786  68.104  1.00  5.350          H  
ATOM  18278 1HE  MET B1145       4.989  20.103  67.972  1.00  5.350          H  
ATOM  18279 2HE  MET B1145       4.284  18.591  68.449  1.00  5.350          H  
ATOM  18280 3HE  MET B1145       3.913  19.235  66.865  1.00  5.350          H  
ATOM  18281  N   SER B1146       2.089  15.893  72.035  1.00  3.090          N  
ATOM  18282  CA  SER B1146       2.009  15.399  73.409  1.00  3.040          C  
ATOM  18283  C   SER B1146       3.162  14.428  73.673  1.00  2.930          C  
ATOM  18284  O   SER B1146       3.292  13.372  73.044  1.00  2.810          O  
ATOM  18285  CB  SER B1146       0.676  14.738  73.682  1.00  4.280          C  
ATOM  18286  OG  SER B1146       0.606  14.288  75.014  1.00  4.280          O  
ATOM  18287  H   SER B1146       2.347  15.263  71.297  1.00  3.710          H  
ATOM  18288  HA  SER B1146       2.115  16.243  74.091  1.00  3.650          H  
ATOM  18289 1HB  SER B1146      -0.115  15.465  73.504  1.00  5.130          H  
ATOM  18290 2HB  SER B1146       0.518  13.902  73.002  1.00  5.130          H  
ATOM  18291  HG  SER B1146       0.708  13.301  75.011  1.00  5.130          H  
ATOM  18292  N   ARG B1147       4.026  14.792  74.620  1.00  3.030          N  
ATOM  18293  CA  ARG B1147       5.243  14.027  74.905  1.00  2.980          C  
ATOM  18294  C   ARG B1147       5.027  12.792  75.782  1.00  2.830          C  
ATOM  18295  O   ARG B1147       5.512  12.726  76.917  1.00  2.800          O  
ATOM  18296  CB  ARG B1147       6.264  14.928  75.581  1.00  4.190          C  
ATOM  18297  CG  ARG B1147       6.817  16.059  74.751  1.00  4.190          C  
ATOM  18298  CD  ARG B1147       7.764  16.893  75.559  1.00  4.190          C  
ATOM  18299  NE  ARG B1147       8.502  17.869  74.736  1.00  4.190          N  
ATOM  18300  CZ  ARG B1147       9.327  18.837  75.218  1.00  4.190          C  
ATOM  18301  NH1 ARG B1147       9.482  18.986  76.522  1.00  4.190          N  
ATOM  18302  NH2 ARG B1147       9.985  19.641  74.384  1.00  4.190          N  
ATOM  18303  H   ARG B1147       3.833  15.639  75.137  1.00  3.640          H  
ATOM  18304  HA  ARG B1147       5.656  13.690  73.957  1.00  3.580          H  
ATOM  18305 1HB  ARG B1147       5.853  15.342  76.499  1.00  5.030          H  
ATOM  18306 2HB  ARG B1147       7.121  14.337  75.842  1.00  5.030          H  
ATOM  18307 1HG  ARG B1147       7.339  15.654  73.899  1.00  5.030          H  
ATOM  18308 2HG  ARG B1147       6.006  16.698  74.404  1.00  5.030          H  
ATOM  18309 1HD  ARG B1147       7.194  17.440  76.307  1.00  5.030          H  
ATOM  18310 2HD  ARG B1147       8.485  16.240  76.054  1.00  5.030          H  
ATOM  18311  HE  ARG B1147       8.408  17.786  73.713  1.00  5.030          H  
ATOM  18312 1HH1 ARG B1147       8.985  18.390  77.164  1.00  5.030          H  
ATOM  18313 2HH1 ARG B1147      10.082  19.716  76.882  1.00  5.030          H  
ATOM  18314 1HH2 ARG B1147       9.893  19.542  73.371  1.00  5.030          H  
ATOM  18315 2HH2 ARG B1147      10.589  20.361  74.749  1.00  5.030          H  
ATOM  18316  N   ASP B1148       4.342  11.796  75.219  1.00  2.740          N  
ATOM  18317  CA  ASP B1148       4.011  10.543  75.914  1.00  2.590          C  
ATOM  18318  C   ASP B1148       4.853   9.322  75.503  1.00  2.490          C  
ATOM  18319  O   ASP B1148       4.614   8.203  75.969  1.00  2.400          O  
ATOM  18320  CB  ASP B1148       2.546  10.197  75.643  1.00  3.690          C  
ATOM  18321  CG  ASP B1148       1.544  11.187  76.233  1.00  3.690          C  
ATOM  18322  OD1 ASP B1148       1.678  11.566  77.375  1.00  3.690          O  
ATOM  18323  OD2 ASP B1148       0.645  11.576  75.507  1.00  3.690          O  
ATOM  18324  H   ASP B1148       3.981  11.991  74.278  1.00  3.290          H  
ATOM  18325  HA  ASP B1148       4.149  10.705  76.985  1.00  3.110          H  
ATOM  18326 1HB  ASP B1148       2.388  10.155  74.564  1.00  4.420          H  
ATOM  18327 2HB  ASP B1148       2.330   9.206  76.041  1.00  4.420          H  
ATOM  18328  N   LEU B1149       5.860   9.517  74.667  1.00  2.500          N  
ATOM  18329  CA  LEU B1149       6.632   8.392  74.122  1.00  2.390          C  
ATOM  18330  C   LEU B1149       7.758   7.929  75.039  1.00  2.420          C  
ATOM  18331  O   LEU B1149       8.938   8.050  74.716  1.00  2.480          O  
ATOM  18332  CB  LEU B1149       7.219   8.818  72.766  1.00  3.390          C  
ATOM  18333  CG  LEU B1149       6.296   8.780  71.475  1.00  3.390          C  
ATOM  18334  CD1 LEU B1149       6.091   7.344  71.036  1.00  3.390          C  
ATOM  18335  CD2 LEU B1149       4.912   9.448  71.756  1.00  3.390          C  
ATOM  18336  H   LEU B1149       6.050  10.461  74.363  1.00  3.000          H  
ATOM  18337  HA  LEU B1149       5.955   7.552  73.983  1.00  2.870          H  
ATOM  18338 1HB  LEU B1149       7.581   9.812  72.876  1.00  4.070          H  
ATOM  18339 2HB  LEU B1149       8.077   8.185  72.553  1.00  4.070          H  
ATOM  18340  HG  LEU B1149       6.801   9.317  70.669  1.00  4.070          H  
ATOM  18341 1HD1 LEU B1149       5.478   7.324  70.135  1.00  4.070          H  
ATOM  18342 2HD1 LEU B1149       7.061   6.891  70.824  1.00  4.070          H  
ATOM  18343 3HD1 LEU B1149       5.592   6.779  71.818  1.00  4.070          H  
ATOM  18344 1HD2 LEU B1149       4.311   9.419  70.849  1.00  4.070          H  
ATOM  18345 2HD2 LEU B1149       4.387   8.905  72.535  1.00  4.070          H  
ATOM  18346 3HD2 LEU B1149       5.034  10.478  72.063  1.00  4.070          H  
ATOM  18347  N   LEU B1150       7.374   7.401  76.186  1.00  2.380          N  
ATOM  18348  CA  LEU B1150       8.298   6.992  77.254  1.00  2.410          C  
ATOM  18349  C   LEU B1150       8.680   5.513  77.322  1.00  2.320          C  
ATOM  18350  O   LEU B1150       7.885   4.632  76.989  1.00  2.230          O  
ATOM  18351  CB  LEU B1150       7.680   7.432  78.581  1.00  3.360          C  
ATOM  18352  CG  LEU B1150       7.518   8.963  78.757  1.00  3.360          C  
ATOM  18353  CD1 LEU B1150       6.647   9.271  79.939  1.00  3.360          C  
ATOM  18354  CD2 LEU B1150       8.899   9.566  79.028  1.00  3.360          C  
ATOM  18355  H   LEU B1150       6.357   7.344  76.320  1.00  2.860          H  
ATOM  18356  HA  LEU B1150       9.225   7.530  77.104  1.00  2.890          H  
ATOM  18357 1HB  LEU B1150       6.696   6.977  78.668  1.00  4.030          H  
ATOM  18358 2HB  LEU B1150       8.309   7.060  79.387  1.00  4.030          H  
ATOM  18359  HG  LEU B1150       7.074   9.404  77.863  1.00  4.030          H  
ATOM  18360 1HD1 LEU B1150       6.564  10.353  80.050  1.00  4.030          H  
ATOM  18361 2HD1 LEU B1150       5.655   8.850  79.775  1.00  4.030          H  
ATOM  18362 3HD1 LEU B1150       7.064   8.859  80.826  1.00  4.030          H  
ATOM  18363 1HD2 LEU B1150       8.797  10.627  79.181  1.00  4.030          H  
ATOM  18364 2HD2 LEU B1150       9.311   9.127  79.912  1.00  4.030          H  
ATOM  18365 3HD2 LEU B1150       9.572   9.389  78.205  1.00  4.030          H  
ATOM  18366  N   GLU B1151       9.902   5.270  77.810  1.00  2.360          N  
ATOM  18367  CA  GLU B1151      10.471   3.946  78.063  1.00  2.310          C  
ATOM  18368  C   GLU B1151      11.479   4.045  79.226  1.00  2.370          C  
ATOM  18369  O   GLU B1151      11.870   5.151  79.595  1.00  2.480          O  
ATOM  18370  CB  GLU B1151      11.203   3.429  76.810  1.00  3.250          C  
ATOM  18371  CG  GLU B1151      12.470   4.216  76.413  1.00  3.250          C  
ATOM  18372  CD  GLU B1151      13.116   3.630  75.184  1.00  3.250          C  
ATOM  18373  OE1 GLU B1151      12.384   3.123  74.364  1.00  3.250          O  
ATOM  18374  OE2 GLU B1151      14.330   3.628  75.069  1.00  3.250          O  
ATOM  18375  H   GLU B1151      10.498   6.075  78.003  1.00  2.830          H  
ATOM  18376  HA  GLU B1151       9.661   3.269  78.331  1.00  2.770          H  
ATOM  18377 1HB  GLU B1151      11.498   2.399  76.929  1.00  3.900          H  
ATOM  18378 2HB  GLU B1151      10.519   3.472  75.963  1.00  3.900          H  
ATOM  18379 1HG  GLU B1151      12.198   5.252  76.220  1.00  3.900          H  
ATOM  18380 2HG  GLU B1151      13.188   4.212  77.233  1.00  3.900          H  
ATOM  18381  N   PRO B1152      11.822   2.957  79.927  1.00  2.330          N  
ATOM  18382  CA  PRO B1152      12.928   2.940  80.868  1.00  2.390          C  
ATOM  18383  C   PRO B1152      14.194   3.060  80.040  1.00  2.460          C  
ATOM  18384  O   PRO B1152      14.235   2.522  78.935  1.00  2.450          O  
ATOM  18385  CB  PRO B1152      12.781   1.580  81.553  1.00  3.580          C  
ATOM  18386  CG  PRO B1152      12.027   0.720  80.539  1.00  3.580          C  
ATOM  18387  CD  PRO B1152      11.083   1.687  79.819  1.00  3.580          C  
ATOM  18388  HA  PRO B1152      12.840   3.769  81.579  1.00  2.870          H  
ATOM  18389 1HB  PRO B1152      13.783   1.180  81.789  1.00  4.300          H  
ATOM  18390 2HB  PRO B1152      12.249   1.695  82.508  1.00  4.300          H  
ATOM  18391 1HG  PRO B1152      12.745   0.248  79.846  1.00  4.300          H  
ATOM  18392 2HG  PRO B1152      11.495  -0.096  81.051  1.00  4.300          H  
ATOM  18393 1HD  PRO B1152      10.973   1.358  78.790  1.00  4.300          H  
ATOM  18394 2HD  PRO B1152      10.115   1.756  80.338  1.00  4.300          H  
ATOM  18395  N   CYS B1153      15.229   3.669  80.579  1.00  2.530          N  
ATOM  18396  CA  CYS B1153      16.490   3.763  79.864  1.00  2.600          C  
ATOM  18397  C   CYS B1153      17.312   2.500  79.893  1.00  2.580          C  
ATOM  18398  O   CYS B1153      17.410   1.830  80.923  1.00  2.560          O  
ATOM  18399  CB  CYS B1153      17.387   4.862  80.421  1.00  3.610          C  
ATOM  18400  SG  CYS B1153      16.837   6.572  80.243  1.00  3.610          S  
ATOM  18401  H   CYS B1153      15.144   4.119  81.490  1.00  3.040          H  
ATOM  18402  HA  CYS B1153      16.266   3.976  78.830  1.00  3.120          H  
ATOM  18403 1HB  CYS B1153      17.519   4.680  81.487  1.00  4.330          H  
ATOM  18404 2HB  CYS B1153      18.372   4.778  79.967  1.00  4.330          H  
ATOM  18405  N   VAL B1154      17.984   2.232  78.782  1.00  2.620          N  
ATOM  18406  CA  VAL B1154      18.924   1.124  78.735  1.00  2.630          C  
ATOM  18407  C   VAL B1154      20.314   1.661  78.433  1.00  2.800          C  
ATOM  18408  O   VAL B1154      20.447   2.767  77.912  1.00  2.900          O  
ATOM  18409  CB  VAL B1154      18.524   0.123  77.637  1.00  3.680          C  
ATOM  18410  CG1 VAL B1154      17.120  -0.409  77.932  1.00  3.680          C  
ATOM  18411  CG2 VAL B1154      18.612   0.799  76.237  1.00  3.680          C  
ATOM  18412  H   VAL B1154      17.797   2.811  77.962  1.00  3.140          H  
ATOM  18413  HA  VAL B1154      18.938   0.619  79.701  1.00  3.160          H  
ATOM  18414  HB  VAL B1154      19.207  -0.726  77.662  1.00  4.410          H  
ATOM  18415 1HG1 VAL B1154      16.837  -1.138  77.176  1.00  4.410          H  
ATOM  18416 2HG1 VAL B1154      17.114  -0.880  78.914  1.00  4.410          H  
ATOM  18417 3HG1 VAL B1154      16.401   0.416  77.923  1.00  4.410          H  
ATOM  18418 1HG2 VAL B1154      18.337   0.076  75.472  1.00  4.410          H  
ATOM  18419 2HG2 VAL B1154      17.935   1.646  76.189  1.00  4.410          H  
ATOM  18420 3HG2 VAL B1154      19.632   1.139  76.048  1.00  4.410          H  
ATOM  18421  N   ALA B1155      21.336   0.882  78.767  1.00  2.840          N  
ATOM  18422  CA  ALA B1155      22.714   1.256  78.480  1.00  3.020          C  
ATOM  18423  C   ALA B1155      23.019   0.989  77.027  1.00  3.060          C  
ATOM  18424  O   ALA B1155      22.487   0.033  76.461  1.00  2.950          O  
ATOM  18425  CB  ALA B1155      23.679   0.480  79.358  1.00  4.160          C  
ATOM  18426  H   ALA B1155      21.149  -0.004  79.214  1.00  3.410          H  
ATOM  18427  HA  ALA B1155      22.831   2.325  78.663  1.00  3.620          H  
ATOM  18428 1HB  ALA B1155      24.701   0.784  79.126  1.00  4.990          H  
ATOM  18429 2HB  ALA B1155      23.467   0.686  80.406  1.00  4.990          H  
ATOM  18430 3HB  ALA B1155      23.567  -0.585  79.166  1.00  4.990          H  
ATOM  18431  N   ASN B1156      23.952   1.761  76.452  1.00  3.250          N  
ATOM  18432  CA  ASN B1156      24.411   1.563  75.087  1.00  3.320          C  
ATOM  18433  C   ASN B1156      23.260   1.728  74.112  1.00  3.180          C  
ATOM  18434  O   ASN B1156      23.152   1.022  73.108  1.00  3.140          O  
ATOM  18435  CB  ASN B1156      25.052   0.193  74.926  1.00  4.620          C  
ATOM  18436  CG  ASN B1156      26.209  -0.026  75.862  1.00  4.620          C  
ATOM  18437  OD1 ASN B1156      27.096   0.818  76.045  1.00  4.620          O  
ATOM  18438  ND2 ASN B1156      26.209  -1.176  76.485  1.00  4.620          N  
ATOM  18439  H   ASN B1156      24.325   2.594  76.932  1.00  3.900          H  
ATOM  18440  HA  ASN B1156      25.147   2.339  74.856  1.00  3.980          H  
ATOM  18441 1HB  ASN B1156      24.327  -0.601  75.060  1.00  5.540          H  
ATOM  18442 2HB  ASN B1156      25.424   0.105  73.906  1.00  5.540          H  
ATOM  18443 1HD2 ASN B1156      26.942  -1.398  77.128  1.00  5.540          H  
ATOM  18444 2HD2 ASN B1156      25.472  -1.833  76.318  1.00  5.540          H  
ATOM  18445  N   HIS B1157      22.392   2.672  74.427  1.00  3.140          N  
ATOM  18446  CA  HIS B1157      21.297   3.039  73.563  1.00  3.020          C  
ATOM  18447  C   HIS B1157      21.861   3.670  72.307  1.00  3.100          C  
ATOM  18448  O   HIS B1157      22.697   4.569  72.394  1.00  3.250          O  
ATOM  18449  CB  HIS B1157      20.379   3.989  74.323  1.00  4.280          C  
ATOM  18450  CG  HIS B1157      19.313   4.615  73.561  1.00  4.280          C  
ATOM  18451  ND1 HIS B1157      19.518   5.777  72.838  1.00  4.280          N  
ATOM  18452  CD2 HIS B1157      18.030   4.277  73.374  1.00  4.280          C  
ATOM  18453  CE1 HIS B1157      18.394   6.141  72.280  1.00  4.280          C  
ATOM  18454  NE2 HIS B1157      17.472   5.241  72.588  1.00  4.280          N  
ATOM  18455  H   HIS B1157      22.542   3.186  75.290  1.00  3.770          H  
ATOM  18456  HA  HIS B1157      20.727   2.154  73.281  1.00  3.620          H  
ATOM  18457 1HB  HIS B1157      19.923   3.453  75.156  1.00  5.130          H  
ATOM  18458 2HB  HIS B1157      20.961   4.772  74.750  1.00  5.130          H  
ATOM  18459  HD2 HIS B1157      17.522   3.403  73.789  1.00  5.130          H  
ATOM  18460  HE1 HIS B1157      18.250   7.023  71.658  1.00  5.130          H  
ATOM  18461  HE2 HIS B1157      16.503   5.237  72.290  1.00  5.130          H  
ATOM  18462  N   LYS B1158      21.415   3.211  71.139  1.00  3.000          N  
ATOM  18463  CA  LYS B1158      21.865   3.785  69.872  1.00  3.080          C  
ATOM  18464  C   LYS B1158      20.689   3.865  68.915  1.00  2.920          C  
ATOM  18465  O   LYS B1158      20.111   2.838  68.554  1.00  2.750          O  
ATOM  18466  CB  LYS B1158      22.983   2.926  69.261  1.00  4.280          C  
ATOM  18467  CG  LYS B1158      24.235   2.849  70.121  1.00  4.280          C  
ATOM  18468  CD  LYS B1158      25.364   2.109  69.454  1.00  4.280          C  
ATOM  18469  CE  LYS B1158      26.577   2.067  70.379  1.00  4.280          C  
ATOM  18470  NZ  LYS B1158      27.736   1.357  69.762  1.00  4.280          N  
ATOM  18471  H   LYS B1158      20.748   2.457  71.136  1.00  3.600          H  
ATOM  18472  HA  LYS B1158      22.234   4.799  70.044  1.00  3.700          H  
ATOM  18473 1HB  LYS B1158      22.617   1.912  69.107  1.00  5.140          H  
ATOM  18474 2HB  LYS B1158      23.263   3.323  68.289  1.00  5.140          H  
ATOM  18475 1HG  LYS B1158      24.556   3.859  70.370  1.00  5.140          H  
ATOM  18476 2HG  LYS B1158      24.004   2.332  71.043  1.00  5.140          H  
ATOM  18477 1HD  LYS B1158      25.051   1.092  69.216  1.00  5.140          H  
ATOM  18478 2HD  LYS B1158      25.637   2.622  68.532  1.00  5.140          H  
ATOM  18479 1HE  LYS B1158      26.874   3.091  70.619  1.00  5.140          H  
ATOM  18480 2HE  LYS B1158      26.298   1.555  71.303  1.00  5.140          H  
ATOM  18481 1HZ  LYS B1158      28.512   1.357  70.410  1.00  5.140          H  
ATOM  18482 2HZ  LYS B1158      27.478   0.405  69.544  1.00  5.140          H  
ATOM  18483 3HZ  LYS B1158      28.007   1.838  68.915  1.00  5.140          H  
ATOM  18484  N   ARG B1159      20.304   5.075  68.521  1.00  2.980          N  
ATOM  18485  CA  ARG B1159      19.139   5.234  67.646  1.00  2.830          C  
ATOM  18486  C   ARG B1159      19.327   6.386  66.649  1.00  2.940          C  
ATOM  18487  O   ARG B1159      19.891   7.428  66.999  1.00  3.130          O  
ATOM  18488  CB  ARG B1159      17.915   5.498  68.494  1.00  4.020          C  
ATOM  18489  CG  ARG B1159      17.491   4.405  69.509  1.00  4.020          C  
ATOM  18490  CD  ARG B1159      16.934   3.215  68.944  1.00  4.020          C  
ATOM  18491  NE  ARG B1159      16.478   2.283  69.963  1.00  4.020          N  
ATOM  18492  CZ  ARG B1159      17.243   1.340  70.573  1.00  4.020          C  
ATOM  18493  NH1 ARG B1159      18.524   1.187  70.272  1.00  4.020          N  
ATOM  18494  NH2 ARG B1159      16.687   0.553  71.488  1.00  4.020          N  
ATOM  18495  H   ARG B1159      20.802   5.898  68.890  1.00  3.580          H  
ATOM  18496  HA  ARG B1159      18.994   4.321  67.080  1.00  3.400          H  
ATOM  18497 1HB  ARG B1159      18.077   6.402  69.062  1.00  4.830          H  
ATOM  18498 2HB  ARG B1159      17.082   5.649  67.824  1.00  4.830          H  
ATOM  18499 1HG  ARG B1159      18.307   4.134  70.161  1.00  4.830          H  
ATOM  18500 2HG  ARG B1159      16.691   4.829  70.096  1.00  4.830          H  
ATOM  18501 1HD  ARG B1159      16.066   3.520  68.403  1.00  4.830          H  
ATOM  18502 2HD  ARG B1159      17.633   2.720  68.296  1.00  4.830          H  
ATOM  18503  HE  ARG B1159      15.504   2.344  70.243  1.00  4.830          H  
ATOM  18504 1HH1 ARG B1159      18.980   1.797  69.571  1.00  4.830          H  
ATOM  18505 2HH1 ARG B1159      19.067   0.470  70.730  1.00  4.830          H  
ATOM  18506 1HH2 ARG B1159      15.706   0.666  71.725  1.00  4.830          H  
ATOM  18507 2HH2 ARG B1159      17.234  -0.158  71.950  1.00  4.830          H  
ATOM  18508  N   TYR B1160      18.834   6.223  65.414  1.00  2.820          N  
ATOM  18509  CA  TYR B1160      18.943   7.268  64.399  1.00  2.890          C  
ATOM  18510  C   TYR B1160      17.535   7.653  63.983  1.00  2.790          C  
ATOM  18511  O   TYR B1160      16.811   6.808  63.483  1.00  2.630          O  
ATOM  18512  CB  TYR B1160      19.698   6.694  63.208  1.00  4.020          C  
ATOM  18513  CG  TYR B1160      21.095   6.181  63.520  1.00  4.020          C  
ATOM  18514  CD1 TYR B1160      21.281   4.982  64.233  1.00  4.020          C  
ATOM  18515  CD2 TYR B1160      22.177   6.861  63.064  1.00  4.020          C  
ATOM  18516  CE1 TYR B1160      22.545   4.528  64.499  1.00  4.020          C  
ATOM  18517  CE2 TYR B1160      23.453   6.383  63.317  1.00  4.020          C  
ATOM  18518  CZ  TYR B1160      23.636   5.238  64.031  1.00  4.020          C  
ATOM  18519  OH  TYR B1160      24.911   4.787  64.271  1.00  4.020          O  
ATOM  18520  H   TYR B1160      18.362   5.357  65.134  1.00  3.380          H  
ATOM  18521  HA  TYR B1160      19.445   8.139  64.808  1.00  3.470          H  
ATOM  18522 1HB  TYR B1160      19.129   5.906  62.806  1.00  4.820          H  
ATOM  18523 2HB  TYR B1160      19.781   7.453  62.439  1.00  4.820          H  
ATOM  18524  HD1 TYR B1160      20.434   4.408  64.586  1.00  4.820          H  
ATOM  18525  HD2 TYR B1160      22.031   7.775  62.499  1.00  4.820          H  
ATOM  18526  HE1 TYR B1160      22.689   3.608  65.058  1.00  4.820          H  
ATOM  18527  HE2 TYR B1160      24.320   6.914  62.960  1.00  4.820          H  
ATOM  18528  HH  TYR B1160      24.871   4.015  64.843  1.00  4.820          H  
ATOM  18529  N   PHE B1161      17.131   8.900  64.164  1.00  2.900          N  
ATOM  18530  CA  PHE B1161      15.737   9.257  63.866  1.00  2.820          C  
ATOM  18531  C   PHE B1161      15.643  10.126  62.635  1.00  2.880          C  
ATOM  18532  O   PHE B1161      16.564  10.879  62.357  1.00  3.040          O  
ATOM  18533  CB  PHE B1161      15.163   9.985  65.056  1.00  3.980          C  
ATOM  18534  CG  PHE B1161      15.208   9.139  66.269  1.00  3.980          C  
ATOM  18535  CD1 PHE B1161      16.287   9.239  67.144  1.00  3.980          C  
ATOM  18536  CD2 PHE B1161      14.215   8.241  66.543  1.00  3.980          C  
ATOM  18537  CE1 PHE B1161      16.341   8.475  68.271  1.00  3.980          C  
ATOM  18538  CE2 PHE B1161      14.270   7.466  67.671  1.00  3.980          C  
ATOM  18539  CZ  PHE B1161      15.320   7.585  68.537  1.00  3.980          C  
ATOM  18540  H   PHE B1161      17.777   9.573  64.588  1.00  3.480          H  
ATOM  18541  HA  PHE B1161      15.159   8.349  63.692  1.00  3.380          H  
ATOM  18542 1HB  PHE B1161      15.723  10.900  65.239  1.00  4.780          H  
ATOM  18543 2HB  PHE B1161      14.123  10.252  64.853  1.00  4.780          H  
ATOM  18544  HD1 PHE B1161      17.092   9.948  66.925  1.00  4.780          H  
ATOM  18545  HD2 PHE B1161      13.383   8.147  65.852  1.00  4.780          H  
ATOM  18546  HE1 PHE B1161      17.186   8.575  68.955  1.00  4.780          H  
ATOM  18547  HE2 PHE B1161      13.481   6.750  67.888  1.00  4.780          H  
ATOM  18548  HZ  PHE B1161      15.344   6.967  69.434  1.00  4.780          H  
ATOM  18549  N   LEU B1162      14.560  10.048  61.874  1.00  2.740          N  
ATOM  18550  CA  LEU B1162      14.496  10.897  60.693  1.00  2.780          C  
ATOM  18551  C   LEU B1162      14.112  12.312  61.035  1.00  2.930          C  
ATOM  18552  O   LEU B1162      13.088  12.556  61.670  1.00  2.920          O  
ATOM  18553  CB  LEU B1162      13.489  10.366  59.665  1.00  3.880          C  
ATOM  18554  CG  LEU B1162      13.357  11.209  58.332  1.00  3.880          C  
ATOM  18555  CD1 LEU B1162      14.672  11.135  57.495  1.00  3.880          C  
ATOM  18556  CD2 LEU B1162      12.168  10.706  57.555  1.00  3.880          C  
ATOM  18557  H   LEU B1162      13.785   9.413  62.103  1.00  3.290          H  
ATOM  18558  HA  LEU B1162      15.480  10.921  60.239  1.00  3.340          H  
ATOM  18559 1HB  LEU B1162      13.769   9.357  59.397  1.00  4.650          H  
ATOM  18560 2HB  LEU B1162      12.510  10.329  60.143  1.00  4.650          H  
ATOM  18561  HG  LEU B1162      13.189  12.260  58.579  1.00  4.650          H  
ATOM  18562 1HD1 LEU B1162      14.559  11.738  56.591  1.00  4.650          H  
ATOM  18563 2HD1 LEU B1162      15.501  11.518  58.057  1.00  4.650          H  
ATOM  18564 3HD1 LEU B1162      14.877  10.107  57.216  1.00  4.650          H  
ATOM  18565 1HD2 LEU B1162      12.052  11.297  56.644  1.00  4.650          H  
ATOM  18566 2HD2 LEU B1162      12.311   9.658  57.292  1.00  4.650          H  
ATOM  18567 3HD2 LEU B1162      11.282  10.812  58.167  1.00  4.650          H  
ATOM  18568  N   PHE B1163      14.908  13.249  60.558  1.00  3.060          N  
ATOM  18569  CA  PHE B1163      14.641  14.642  60.761  1.00  3.200          C  
ATOM  18570  C   PHE B1163      14.941  15.414  59.479  1.00  3.270          C  
ATOM  18571  O   PHE B1163      16.084  15.746  59.165  1.00  3.350          O  
ATOM  18572  CB  PHE B1163      15.508  15.153  61.901  1.00  4.420          C  
ATOM  18573  CG  PHE B1163      15.190  16.502  62.335  1.00  4.420          C  
ATOM  18574  CD1 PHE B1163      14.126  16.721  63.170  1.00  4.420          C  
ATOM  18575  CD2 PHE B1163      15.942  17.564  61.916  1.00  4.420          C  
ATOM  18576  CE1 PHE B1163      13.819  17.984  63.586  1.00  4.420          C  
ATOM  18577  CE2 PHE B1163      15.650  18.830  62.322  1.00  4.420          C  
ATOM  18578  CZ  PHE B1163      14.593  19.048  63.157  1.00  4.420          C  
ATOM  18579  H   PHE B1163      15.751  12.994  60.047  1.00  3.670          H  
ATOM  18580  HA  PHE B1163      13.588  14.770  61.011  1.00  3.840          H  
ATOM  18581 1HB  PHE B1163      15.417  14.484  62.757  1.00  5.310          H  
ATOM  18582 2HB  PHE B1163      16.547  15.138  61.576  1.00  5.310          H  
ATOM  18583  HD1 PHE B1163      13.530  15.873  63.501  1.00  5.310          H  
ATOM  18584  HD2 PHE B1163      16.782  17.386  61.245  1.00  5.310          H  
ATOM  18585  HE1 PHE B1163      12.976  18.141  64.254  1.00  5.310          H  
ATOM  18586  HE2 PHE B1163      16.259  19.668  61.978  1.00  5.310          H  
ATOM  18587  HZ  PHE B1163      14.376  20.065  63.475  1.00  5.310          H  
ATOM  18588  N   GLY B1164      13.896  15.797  58.792  1.00  3.240          N  
ATOM  18589  CA  GLY B1164      14.017  16.509  57.534  1.00  3.300          C  
ATOM  18590  C   GLY B1164      14.659  15.617  56.483  1.00  3.200          C  
ATOM  18591  O   GLY B1164      14.123  14.546  56.177  1.00  3.040          O  
ATOM  18592  H   GLY B1164      12.993  15.450  59.100  1.00  3.890          H  
ATOM  18593 1HA  GLY B1164      13.028  16.828  57.198  1.00  3.960          H  
ATOM  18594 2HA  GLY B1164      14.615  17.408  57.677  1.00  3.960          H  
ATOM  18595  N   HIS B1165      15.771  16.084  55.899  1.00  3.300          N  
ATOM  18596  CA  HIS B1165      16.522  15.392  54.852  1.00  3.240          C  
ATOM  18597  C   HIS B1165      17.679  14.541  55.364  1.00  3.240          C  
ATOM  18598  O   HIS B1165      18.540  14.108  54.573  1.00  3.240          O  
ATOM  18599  CB  HIS B1165      17.056  16.408  53.849  1.00  4.560          C  
ATOM  18600  CG  HIS B1165      17.936  17.439  54.464  1.00  4.560          C  
ATOM  18601  ND1 HIS B1165      17.447  18.421  55.310  1.00  4.560          N  
ATOM  18602  CD2 HIS B1165      19.266  17.660  54.358  1.00  4.560          C  
ATOM  18603  CE1 HIS B1165      18.451  19.203  55.694  1.00  4.560          C  
ATOM  18604  NE2 HIS B1165      19.560  18.763  55.129  1.00  4.560          N  
ATOM  18605  H   HIS B1165      16.144  16.985  56.200  1.00  3.960          H  
ATOM  18606  HA  HIS B1165      15.846  14.722  54.321  1.00  3.890          H  
ATOM  18607 1HB  HIS B1165      17.623  15.892  53.074  1.00  5.470          H  
ATOM  18608 2HB  HIS B1165      16.241  16.910  53.366  1.00  5.470          H  
ATOM  18609  HD2 HIS B1165      19.972  17.073  53.769  1.00  5.470          H  
ATOM  18610  HE1 HIS B1165      18.375  20.060  56.365  1.00  5.470          H  
ATOM  18611  HE2 HIS B1165      20.484  19.165  55.244  1.00  5.470          H  
ATOM  18612  N   HIS B1166      17.740  14.365  56.679  1.00  3.260          N  
ATOM  18613  CA  HIS B1166      18.807  13.617  57.305  1.00  3.300          C  
ATOM  18614  C   HIS B1166      18.311  12.868  58.529  1.00  3.230          C  
ATOM  18615  O   HIS B1166      17.175  13.037  58.959  1.00  3.170          O  
ATOM  18616  CB  HIS B1166      19.939  14.594  57.667  1.00  4.600          C  
ATOM  18617  CG  HIS B1166      19.610  15.635  58.664  1.00  4.600          C  
ATOM  18618  ND1 HIS B1166      19.761  15.452  60.011  1.00  4.600          N  
ATOM  18619  CD2 HIS B1166      19.145  16.880  58.504  1.00  4.600          C  
ATOM  18620  CE1 HIS B1166      19.416  16.570  60.637  1.00  4.600          C  
ATOM  18621  NE2 HIS B1166      19.039  17.446  59.742  1.00  4.600          N  
ATOM  18622  H   HIS B1166      17.029  14.787  57.289  1.00  3.910          H  
ATOM  18623  HA  HIS B1166      19.204  12.877  56.618  1.00  3.960          H  
ATOM  18624 1HB  HIS B1166      20.773  14.060  58.062  1.00  5.520          H  
ATOM  18625 2HB  HIS B1166      20.274  15.100  56.766  1.00  5.520          H  
ATOM  18626  HD1 HIS B1166      20.230  14.665  60.443  1.00  5.520          H  
ATOM  18627  HD2 HIS B1166      18.883  17.437  57.637  1.00  5.520          H  
ATOM  18628  HE1 HIS B1166      19.471  16.666  61.707  1.00  5.520          H  
ATOM  18629  N   TYR B1167      19.148  12.008  59.069  1.00  3.230          N  
ATOM  18630  CA  TYR B1167      18.830  11.298  60.284  1.00  3.160          C  
ATOM  18631  C   TYR B1167      19.615  11.920  61.431  1.00  3.300          C  
ATOM  18632  O   TYR B1167      20.718  12.439  61.235  1.00  3.410          O  
ATOM  18633  CB  TYR B1167      19.157   9.803  60.168  1.00  4.450          C  
ATOM  18634  CG  TYR B1167      18.286   9.030  59.191  1.00  4.450          C  
ATOM  18635  CD1 TYR B1167      18.719   8.778  57.888  1.00  4.450          C  
ATOM  18636  CD2 TYR B1167      17.051   8.569  59.607  1.00  4.450          C  
ATOM  18637  CE1 TYR B1167      17.901   8.056  57.028  1.00  4.450          C  
ATOM  18638  CE2 TYR B1167      16.239   7.870  58.754  1.00  4.450          C  
ATOM  18639  CZ  TYR B1167      16.655   7.608  57.472  1.00  4.450          C  
ATOM  18640  OH  TYR B1167      15.838   6.890  56.632  1.00  4.450          O  
ATOM  18641  H   TYR B1167      20.053  11.865  58.637  1.00  3.880          H  
ATOM  18642  HA  TYR B1167      17.777  11.421  60.483  1.00  3.790          H  
ATOM  18643 1HB  TYR B1167      20.201   9.684  59.865  1.00  5.340          H  
ATOM  18644 2HB  TYR B1167      19.045   9.347  61.150  1.00  5.340          H  
ATOM  18645  HD1 TYR B1167      19.696   9.137  57.551  1.00  5.340          H  
ATOM  18646  HD2 TYR B1167      16.726   8.754  60.614  1.00  5.340          H  
ATOM  18647  HE1 TYR B1167      18.231   7.844  56.011  1.00  5.340          H  
ATOM  18648  HE2 TYR B1167      15.270   7.508  59.097  1.00  5.340          H  
ATOM  18649  HH  TYR B1167      15.003   6.699  57.083  1.00  5.340          H  
ATOM  18650  N   VAL B1168      19.081  11.870  62.637  1.00  3.300          N  
ATOM  18651  CA  VAL B1168      19.832  12.367  63.776  1.00  3.430          C  
ATOM  18652  C   VAL B1168      20.118  11.271  64.766  1.00  3.380          C  
ATOM  18653  O   VAL B1168      19.216  10.587  65.262  1.00  3.260          O  
ATOM  18654  CB  VAL B1168      19.133  13.533  64.467  1.00  4.750          C  
ATOM  18655  CG1 VAL B1168      19.959  13.968  65.654  1.00  4.750          C  
ATOM  18656  CG2 VAL B1168      19.013  14.653  63.490  1.00  4.750          C  
ATOM  18657  H   VAL B1168      18.159  11.461  62.746  1.00  3.960          H  
ATOM  18658  HA  VAL B1168      20.793  12.737  63.424  1.00  4.120          H  
ATOM  18659  HB  VAL B1168      18.146  13.229  64.821  1.00  5.700          H  
ATOM  18660 1HG1 VAL B1168      19.478  14.812  66.142  1.00  5.700          H  
ATOM  18661 2HG1 VAL B1168      20.075  13.168  66.370  1.00  5.700          H  
ATOM  18662 3HG1 VAL B1168      20.939  14.254  65.294  1.00  5.700          H  
ATOM  18663 1HG2 VAL B1168      18.539  15.502  63.938  1.00  5.700          H  
ATOM  18664 2HG2 VAL B1168      20.015  14.926  63.161  1.00  5.700          H  
ATOM  18665 3HG2 VAL B1168      18.429  14.326  62.641  1.00  5.700          H  
ATOM  18666  N   TYR B1169      21.403  11.104  65.024  1.00  3.470          N  
ATOM  18667  CA  TYR B1169      21.897  10.080  65.905  1.00  3.440          C  
ATOM  18668  C   TYR B1169      22.012  10.535  67.344  1.00  3.510          C  
ATOM  18669  O   TYR B1169      22.632  11.576  67.644  1.00  3.640          O  
ATOM  18670  CB  TYR B1169      23.240   9.557  65.392  1.00  4.830          C  
ATOM  18671  CG  TYR B1169      23.864   8.499  66.274  1.00  4.830          C  
ATOM  18672  CD1 TYR B1169      23.179   7.349  66.545  1.00  4.830          C  
ATOM  18673  CD2 TYR B1169      25.124   8.662  66.779  1.00  4.830          C  
ATOM  18674  CE1 TYR B1169      23.720   6.383  67.325  1.00  4.830          C  
ATOM  18675  CE2 TYR B1169      25.678   7.691  67.573  1.00  4.830          C  
ATOM  18676  CZ  TYR B1169      24.973   6.552  67.843  1.00  4.830          C  
ATOM  18677  OH  TYR B1169      25.503   5.578  68.640  1.00  4.830          O  
ATOM  18678  H   TYR B1169      22.069  11.750  64.596  1.00  4.160          H  
ATOM  18679  HA  TYR B1169      21.189   9.259  65.891  1.00  4.130          H  
ATOM  18680 1HB  TYR B1169      23.116   9.157  64.401  1.00  5.790          H  
ATOM  18681 2HB  TYR B1169      23.932  10.388  65.317  1.00  5.790          H  
ATOM  18682  HD1 TYR B1169      22.188   7.202  66.143  1.00  5.790          H  
ATOM  18683  HD2 TYR B1169      25.682   9.550  66.558  1.00  5.790          H  
ATOM  18684  HE1 TYR B1169      23.153   5.487  67.535  1.00  5.790          H  
ATOM  18685  HE2 TYR B1169      26.681   7.820  67.987  1.00  5.790          H  
ATOM  18686  HH  TYR B1169      26.310   5.908  69.101  1.00  5.790          H  
ATOM  18687  N   TYR B1170      21.429   9.706  68.213  1.00  3.410          N  
ATOM  18688  CA  TYR B1170      21.486   9.830  69.659  1.00  3.440          C  
ATOM  18689  C   TYR B1170      22.151   8.583  70.241  1.00  3.410          C  
ATOM  18690  O   TYR B1170      21.895   7.453  69.795  1.00  3.320          O  
ATOM  18691  CB  TYR B1170      20.083  10.031  70.253  1.00  4.800          C  
ATOM  18692  CG  TYR B1170      19.461  11.401  69.979  1.00  4.800          C  
ATOM  18693  CD1 TYR B1170      18.921  11.719  68.746  1.00  4.800          C  
ATOM  18694  CD2 TYR B1170      19.408  12.331  71.011  1.00  4.800          C  
ATOM  18695  CE1 TYR B1170      18.367  12.972  68.547  1.00  4.800          C  
ATOM  18696  CE2 TYR B1170      18.856  13.573  70.814  1.00  4.800          C  
ATOM  18697  CZ  TYR B1170      18.345  13.900  69.585  1.00  4.800          C  
ATOM  18698  OH  TYR B1170      17.797  15.144  69.369  1.00  4.800          O  
ATOM  18699  H   TYR B1170      20.890   8.921  67.826  1.00  4.090          H  
ATOM  18700  HA  TYR B1170      22.104  10.687  69.906  1.00  4.130          H  
ATOM  18701 1HB  TYR B1170      19.414   9.267  69.855  1.00  5.760          H  
ATOM  18702 2HB  TYR B1170      20.132   9.891  71.336  1.00  5.760          H  
ATOM  18703  HD1 TYR B1170      18.939  10.995  67.931  1.00  5.760          H  
ATOM  18704  HD2 TYR B1170      19.808  12.073  71.986  1.00  5.760          H  
ATOM  18705  HE1 TYR B1170      17.948  13.230  67.578  1.00  5.760          H  
ATOM  18706  HE2 TYR B1170      18.827  14.297  71.633  1.00  5.760          H  
ATOM  18707  HH  TYR B1170      17.733  15.648  70.214  1.00  5.760          H  
ATOM  18708  N   GLU B1171      22.935   8.780  71.297  1.00  3.490          N  
ATOM  18709  CA  GLU B1171      23.622   7.678  71.967  1.00  3.490          C  
ATOM  18710  C   GLU B1171      23.496   7.853  73.467  1.00  3.510          C  
ATOM  18711  O   GLU B1171      23.697   8.950  73.984  1.00  3.610          O  
ATOM  18712  CB  GLU B1171      25.088   7.646  71.544  1.00  4.890          C  
ATOM  18713  CG  GLU B1171      25.912   6.501  72.085  1.00  4.890          C  
ATOM  18714  CD  GLU B1171      27.312   6.500  71.523  1.00  4.890          C  
ATOM  18715  OE1 GLU B1171      27.472   6.252  70.339  1.00  4.890          O  
ATOM  18716  OE2 GLU B1171      28.224   6.757  72.265  1.00  4.890          O  
ATOM  18717  H   GLU B1171      23.061   9.745  71.617  1.00  4.190          H  
ATOM  18718  HA  GLU B1171      23.150   6.748  71.677  1.00  4.190          H  
ATOM  18719 1HB  GLU B1171      25.144   7.617  70.472  1.00  5.860          H  
ATOM  18720 2HB  GLU B1171      25.569   8.561  71.877  1.00  5.860          H  
ATOM  18721 1HG  GLU B1171      25.969   6.580  73.174  1.00  5.860          H  
ATOM  18722 2HG  GLU B1171      25.416   5.563  71.843  1.00  5.860          H  
ATOM  18723  N   ASP B1172      23.094   6.797  74.173  1.00  3.410          N  
ATOM  18724  CA  ASP B1172      22.868   6.895  75.618  1.00  3.400          C  
ATOM  18725  C   ASP B1172      21.936   8.074  75.932  1.00  3.400          C  
ATOM  18726  O   ASP B1172      22.144   8.815  76.901  1.00  3.500          O  
ATOM  18727  CB  ASP B1172      24.192   6.965  76.400  1.00  4.760          C  
ATOM  18728  CG  ASP B1172      24.973   5.596  76.390  1.00  4.760          C  
ATOM  18729  OD1 ASP B1172      24.343   4.558  76.669  1.00  4.760          O  
ATOM  18730  OD2 ASP B1172      26.147   5.594  76.124  1.00  4.760          O  
ATOM  18731  H   ASP B1172      22.955   5.911  73.674  1.00  4.090          H  
ATOM  18732  HA  ASP B1172      22.365   5.992  75.951  1.00  4.080          H  
ATOM  18733 1HB  ASP B1172      24.834   7.738  75.969  1.00  5.720          H  
ATOM  18734 2HB  ASP B1172      23.995   7.251  77.433  1.00  5.720          H  
ATOM  18735  N   TYR B1173      20.908   8.231  75.081  1.00  3.300          N  
ATOM  18736  CA  TYR B1173      19.874   9.262  75.141  1.00  3.290          C  
ATOM  18737  C   TYR B1173      20.377  10.714  75.003  1.00  3.470          C  
ATOM  18738  O   TYR B1173      19.660  11.662  75.354  1.00  3.500          O  
ATOM  18739  CB  TYR B1173      19.059   9.043  76.418  1.00  4.610          C  
ATOM  18740  CG  TYR B1173      18.394   7.693  76.415  1.00  4.610          C  
ATOM  18741  CD1 TYR B1173      18.997   6.646  77.064  1.00  4.610          C  
ATOM  18742  CD2 TYR B1173      17.189   7.492  75.752  1.00  4.610          C  
ATOM  18743  CE1 TYR B1173      18.436   5.418  77.059  1.00  4.610          C  
ATOM  18744  CE2 TYR B1173      16.612   6.239  75.750  1.00  4.610          C  
ATOM  18745  CZ  TYR B1173      17.247   5.198  76.408  1.00  4.610          C  
ATOM  18746  OH  TYR B1173      16.705   3.927  76.436  1.00  4.610          O  
ATOM  18747  H   TYR B1173      20.822   7.555  74.326  1.00  3.960          H  
ATOM  18748  HA  TYR B1173      19.204   9.088  74.298  1.00  3.950          H  
ATOM  18749 1HB  TYR B1173      19.703   9.094  77.274  1.00  5.530          H  
ATOM  18750 2HB  TYR B1173      18.311   9.798  76.546  1.00  5.530          H  
ATOM  18751  HD1 TYR B1173      19.931   6.794  77.578  1.00  5.530          H  
ATOM  18752  HD2 TYR B1173      16.696   8.305  75.237  1.00  5.530          H  
ATOM  18753  HE1 TYR B1173      18.931   4.609  77.571  1.00  5.530          H  
ATOM  18754  HE2 TYR B1173      15.661   6.068  75.233  1.00  5.530          H  
ATOM  18755  HH  TYR B1173      15.816   3.918  75.982  1.00  5.530          H  
ATOM  18756  N   ARG B1174      21.561  10.907  74.407  1.00  3.570          N  
ATOM  18757  CA  ARG B1174      22.103  12.248  74.163  1.00  3.730          C  
ATOM  18758  C   ARG B1174      22.422  12.478  72.691  1.00  3.740          C  
ATOM  18759  O   ARG B1174      22.845  11.569  71.974  1.00  3.690          O  
ATOM  18760  CB  ARG B1174      23.397  12.467  74.940  1.00  5.160          C  
ATOM  18761  CG  ARG B1174      23.322  12.374  76.464  1.00  5.160          C  
ATOM  18762  CD  ARG B1174      22.529  13.486  77.075  1.00  5.160          C  
ATOM  18763  NE  ARG B1174      23.074  14.812  76.747  1.00  5.160          N  
ATOM  18764  CZ  ARG B1174      24.087  15.439  77.404  1.00  5.160          C  
ATOM  18765  NH1 ARG B1174      24.683  14.864  78.433  1.00  5.160          N  
ATOM  18766  NH2 ARG B1174      24.484  16.641  77.012  1.00  5.160          N  
ATOM  18767  H   ARG B1174      22.145  10.102  74.168  1.00  4.280          H  
ATOM  18768  HA  ARG B1174      21.365  12.989  74.464  1.00  4.480          H  
ATOM  18769 1HB  ARG B1174      24.117  11.714  74.620  1.00  6.190          H  
ATOM  18770 2HB  ARG B1174      23.813  13.439  74.678  1.00  6.190          H  
ATOM  18771 1HG  ARG B1174      22.847  11.430  76.738  1.00  6.190          H  
ATOM  18772 2HG  ARG B1174      24.330  12.397  76.871  1.00  6.190          H  
ATOM  18773 1HD  ARG B1174      21.502  13.442  76.713  1.00  6.190          H  
ATOM  18774 2HD  ARG B1174      22.516  13.372  78.155  1.00  6.190          H  
ATOM  18775  HE  ARG B1174      22.643  15.298  75.958  1.00  6.190          H  
ATOM  18776 1HH1 ARG B1174      24.395  13.951  78.745  1.00  6.190          H  
ATOM  18777 2HH1 ARG B1174      25.434  15.340  78.913  1.00  6.190          H  
ATOM  18778 1HH2 ARG B1174      24.037  17.091  76.227  1.00  6.190          H  
ATOM  18779 2HH2 ARG B1174      25.236  17.110  77.497  1.00  6.190          H  
ATOM  18780  N   TYR B1175      22.234  13.712  72.230  1.00  3.820          N  
ATOM  18781  CA  TYR B1175      22.550  14.060  70.844  1.00  3.850          C  
ATOM  18782  C   TYR B1175      24.007  13.849  70.508  1.00  3.950          C  
ATOM  18783  O   TYR B1175      24.887  14.267  71.265  1.00  4.070          O  
ATOM  18784  CB  TYR B1175      22.208  15.516  70.574  1.00  5.380          C  
ATOM  18785  CG  TYR B1175      22.599  16.024  69.204  1.00  5.380          C  
ATOM  18786  CD1 TYR B1175      21.793  15.829  68.098  1.00  5.380          C  
ATOM  18787  CD2 TYR B1175      23.808  16.693  69.067  1.00  5.380          C  
ATOM  18788  CE1 TYR B1175      22.210  16.327  66.862  1.00  5.380          C  
ATOM  18789  CE2 TYR B1175      24.209  17.164  67.848  1.00  5.380          C  
ATOM  18790  CZ  TYR B1175      23.420  16.988  66.751  1.00  5.380          C  
ATOM  18791  OH  TYR B1175      23.835  17.484  65.533  1.00  5.380          O  
ATOM  18792  H   TYR B1175      21.867  14.435  72.860  1.00  4.580          H  
ATOM  18793  HA  TYR B1175      21.968  13.422  70.178  1.00  4.620          H  
ATOM  18794 1HB  TYR B1175      21.141  15.634  70.665  1.00  6.450          H  
ATOM  18795 2HB  TYR B1175      22.675  16.150  71.323  1.00  6.450          H  
ATOM  18796  HD1 TYR B1175      20.838  15.307  68.196  1.00  6.450          H  
ATOM  18797  HD2 TYR B1175      24.448  16.841  69.937  1.00  6.450          H  
ATOM  18798  HE1 TYR B1175      21.595  16.208  65.985  1.00  6.450          H  
ATOM  18799  HE2 TYR B1175      25.162  17.686  67.755  1.00  6.450          H  
ATOM  18800  HH  TYR B1175      23.181  17.261  64.858  1.00  6.450          H  
ATOM  18801  N   VAL B1176      24.265  13.229  69.359  1.00  3.910          N  
ATOM  18802  CA  VAL B1176      25.624  13.041  68.898  1.00  4.010          C  
ATOM  18803  C   VAL B1176      25.861  13.778  67.578  1.00  4.060          C  
ATOM  18804  O   VAL B1176      26.790  14.577  67.462  1.00  4.190          O  
ATOM  18805  CB  VAL B1176      25.930  11.550  68.688  1.00  5.570          C  
ATOM  18806  CG1 VAL B1176      27.365  11.356  68.167  1.00  5.570          C  
ATOM  18807  CG2 VAL B1176      25.726  10.795  69.962  1.00  5.570          C  
ATOM  18808  H   VAL B1176      23.499  12.860  68.792  1.00  4.690          H  
ATOM  18809  HA  VAL B1176      26.308  13.439  69.646  1.00  4.810          H  
ATOM  18810  HB  VAL B1176      25.251  11.175  67.949  1.00  6.690          H  
ATOM  18811 1HG1 VAL B1176      27.554  10.298  68.006  1.00  6.690          H  
ATOM  18812 2HG1 VAL B1176      27.514  11.884  67.240  1.00  6.690          H  
ATOM  18813 3HG1 VAL B1176      28.067  11.738  68.906  1.00  6.690          H  
ATOM  18814 1HG2 VAL B1176      25.922   9.749  69.783  1.00  6.690          H  
ATOM  18815 2HG2 VAL B1176      26.403  11.168  70.727  1.00  6.690          H  
ATOM  18816 3HG2 VAL B1176      24.704  10.919  70.298  1.00  6.690          H  
ATOM  18817  N   ARG B1177      25.069  13.452  66.548  1.00  3.950          N  
ATOM  18818  CA  ARG B1177      25.344  14.012  65.218  1.00  3.980          C  
ATOM  18819  C   ARG B1177      24.233  13.882  64.184  1.00  3.880          C  
ATOM  18820  O   ARG B1177      23.304  13.087  64.332  1.00  3.790          O  
ATOM  18821  CB  ARG B1177      26.591  13.344  64.645  1.00  5.560          C  
ATOM  18822  CG  ARG B1177      26.454  11.838  64.453  1.00  5.560          C  
ATOM  18823  CD  ARG B1177      27.711  11.213  64.002  1.00  5.560          C  
ATOM  18824  NE  ARG B1177      27.587   9.759  63.922  1.00  5.560          N  
ATOM  18825  CZ  ARG B1177      28.512   8.921  63.406  1.00  5.560          C  
ATOM  18826  NH1 ARG B1177      29.637   9.394  62.906  1.00  5.560          N  
ATOM  18827  NH2 ARG B1177      28.292   7.615  63.404  1.00  5.560          N  
ATOM  18828  H   ARG B1177      24.284  12.817  66.711  1.00  4.740          H  
ATOM  18829  HA  ARG B1177      25.553  15.076  65.350  1.00  4.780          H  
ATOM  18830 1HB  ARG B1177      26.812  13.768  63.667  1.00  6.670          H  
ATOM  18831 2HB  ARG B1177      27.453  13.530  65.279  1.00  6.670          H  
ATOM  18832 1HG  ARG B1177      26.158  11.385  65.379  1.00  6.670          H  
ATOM  18833 2HG  ARG B1177      25.694  11.637  63.702  1.00  6.670          H  
ATOM  18834 1HD  ARG B1177      27.955  11.595  63.012  1.00  6.670          H  
ATOM  18835 2HD  ARG B1177      28.511  11.455  64.703  1.00  6.670          H  
ATOM  18836  HE  ARG B1177      26.742   9.344  64.298  1.00  6.670          H  
ATOM  18837 1HH1 ARG B1177      29.816  10.387  62.904  1.00  6.670          H  
ATOM  18838 2HH1 ARG B1177      30.326   8.762  62.522  1.00  6.670          H  
ATOM  18839 1HH2 ARG B1177      27.438   7.237  63.796  1.00  6.670          H  
ATOM  18840 2HH2 ARG B1177      28.981   6.985  63.021  1.00  6.670          H  
ATOM  18841  N   GLU B1178      24.385  14.613  63.080  1.00  3.910          N  
ATOM  18842  CA  GLU B1178      23.460  14.494  61.959  1.00  3.840          C  
ATOM  18843  C   GLU B1178      24.115  13.725  60.809  1.00  3.830          C  
ATOM  18844  O   GLU B1178      25.297  13.918  60.515  1.00  3.980          O  
ATOM  18845  CB  GLU B1178      23.013  15.888  61.524  1.00  5.400          C  
ATOM  18846  CG  GLU B1178      24.126  16.826  61.066  1.00  5.400          C  
ATOM  18847  CD  GLU B1178      23.609  18.198  60.771  1.00  5.400          C  
ATOM  18848  OE1 GLU B1178      22.661  18.581  61.411  1.00  5.400          O  
ATOM  18849  OE2 GLU B1178      24.155  18.866  59.925  1.00  5.400          O  
ATOM  18850  H   GLU B1178      25.162  15.259  63.015  1.00  4.690          H  
ATOM  18851  HA  GLU B1178      22.582  13.934  62.278  1.00  4.610          H  
ATOM  18852 1HB  GLU B1178      22.343  15.786  60.685  1.00  6.480          H  
ATOM  18853 2HB  GLU B1178      22.460  16.364  62.333  1.00  6.480          H  
ATOM  18854 1HG  GLU B1178      24.887  16.896  61.838  1.00  6.480          H  
ATOM  18855 2HG  GLU B1178      24.590  16.424  60.168  1.00  6.480          H  
ATOM  18856  N   ILE B1179      23.329  12.850  60.177  1.00  3.670          N  
ATOM  18857  CA  ILE B1179      23.748  11.986  59.068  1.00  3.630          C  
ATOM  18858  C   ILE B1179      22.831  12.114  57.844  1.00  3.600          C  
ATOM  18859  O   ILE B1179      21.639  11.844  57.934  1.00  3.480          O  
ATOM  18860  CB  ILE B1179      23.759  10.526  59.601  1.00  5.100          C  
ATOM  18861  CG1 ILE B1179      24.776  10.437  60.796  1.00  5.100          C  
ATOM  18862  CG2 ILE B1179      24.065   9.516  58.506  1.00  5.100          C  
ATOM  18863  CD1 ILE B1179      24.749   9.169  61.550  1.00  5.100          C  
ATOM  18864  H   ILE B1179      22.369  12.761  60.512  1.00  4.400          H  
ATOM  18865  HA  ILE B1179      24.757  12.270  58.768  1.00  4.360          H  
ATOM  18866  HB  ILE B1179      22.769  10.306  60.009  1.00  6.120          H  
ATOM  18867 1HG1 ILE B1179      25.782  10.603  60.414  1.00  6.120          H  
ATOM  18868 2HG1 ILE B1179      24.548  11.203  61.516  1.00  6.120          H  
ATOM  18869 1HG2 ILE B1179      24.040   8.505  58.895  1.00  6.120          H  
ATOM  18870 2HG2 ILE B1179      23.320   9.597  57.712  1.00  6.120          H  
ATOM  18871 3HG2 ILE B1179      25.051   9.722  58.110  1.00  6.120          H  
ATOM  18872 1HD1 ILE B1179      25.457   9.215  62.356  1.00  6.120          H  
ATOM  18873 2HD1 ILE B1179      23.760   9.046  61.949  1.00  6.120          H  
ATOM  18874 3HD1 ILE B1179      24.997   8.329  60.914  1.00  6.120          H  
ATOM  18875  N   ALA B1180      23.348  12.486  56.679  1.00  3.730          N  
ATOM  18876  CA  ALA B1180      22.451  12.683  55.538  1.00  3.750          C  
ATOM  18877  C   ALA B1180      21.765  11.393  55.177  1.00  3.520          C  
ATOM  18878  O   ALA B1180      22.320  10.321  55.391  1.00  3.420          O  
ATOM  18879  CB  ALA B1180      23.200  13.206  54.320  1.00  5.240          C  
ATOM  18880  H   ALA B1180      24.363  12.632  56.545  1.00  4.480          H  
ATOM  18881  HA  ALA B1180      21.697  13.409  55.816  1.00  4.500          H  
ATOM  18882 1HB  ALA B1180      22.501  13.362  53.504  1.00  6.290          H  
ATOM  18883 2HB  ALA B1180      23.683  14.145  54.568  1.00  6.290          H  
ATOM  18884 3HB  ALA B1180      23.951  12.487  54.015  1.00  6.290          H  
ATOM  18885  N   VAL B1181      20.584  11.451  54.567  1.00  3.450          N  
ATOM  18886  CA  VAL B1181      20.021  10.173  54.128  1.00  3.170          C  
ATOM  18887  C   VAL B1181      20.980   9.523  53.112  1.00  3.130          C  
ATOM  18888  O   VAL B1181      21.080   8.307  53.021  1.00  2.890          O  
ATOM  18889  CB  VAL B1181      18.602  10.328  53.526  1.00  4.550          C  
ATOM  18890  CG1 VAL B1181      17.638  10.866  54.587  1.00  4.550          C  
ATOM  18891  CG2 VAL B1181      18.636  11.242  52.309  1.00  4.550          C  
ATOM  18892  H   VAL B1181      20.091  12.339  54.423  1.00  4.140          H  
ATOM  18893  HA  VAL B1181      19.943   9.515  54.995  1.00  3.800          H  
ATOM  18894  HB  VAL B1181      18.238   9.357  53.229  1.00  5.460          H  
ATOM  18895 1HG1 VAL B1181      16.635  10.953  54.168  1.00  5.460          H  
ATOM  18896 2HG1 VAL B1181      17.611  10.206  55.426  1.00  5.460          H  
ATOM  18897 3HG1 VAL B1181      17.961  11.812  54.914  1.00  5.460          H  
ATOM  18898 1HG2 VAL B1181      17.632  11.326  51.898  1.00  5.460          H  
ATOM  18899 2HG2 VAL B1181      18.988  12.232  52.593  1.00  5.460          H  
ATOM  18900 3HG2 VAL B1181      19.288  10.832  51.545  1.00  5.460          H  
ATOM  18901  N   HIS B1182      21.785  10.334  52.429  1.00  3.380          N  
ATOM  18902  CA  HIS B1182      22.730   9.836  51.448  1.00  3.390          C  
ATOM  18903  C   HIS B1182      24.030   9.330  52.092  1.00  3.380          C  
ATOM  18904  O   HIS B1182      24.961   8.930  51.389  1.00  3.380          O  
ATOM  18905  CB  HIS B1182      23.050  10.959  50.469  1.00  4.740          C  
ATOM  18906  CG  HIS B1182      21.848  11.415  49.712  1.00  4.740          C  
ATOM  18907  ND1 HIS B1182      21.225  10.642  48.752  1.00  4.740          N  
ATOM  18908  CD2 HIS B1182      21.140  12.564  49.790  1.00  4.740          C  
ATOM  18909  CE1 HIS B1182      20.188  11.302  48.270  1.00  4.740          C  
ATOM  18910  NE2 HIS B1182      20.116  12.469  48.882  1.00  4.740          N  
ATOM  18911  H   HIS B1182      21.671  11.332  52.527  1.00  4.060          H  
ATOM  18912  HA  HIS B1182      22.283   9.010  50.897  1.00  4.070          H  
ATOM  18913 1HB  HIS B1182      23.466  11.809  51.013  1.00  5.690          H  
ATOM  18914 2HB  HIS B1182      23.801  10.623  49.755  1.00  5.690          H  
ATOM  18915  HD2 HIS B1182      21.342  13.407  50.451  1.00  5.690          H  
ATOM  18916  HE1 HIS B1182      19.507  10.946  47.498  1.00  5.690          H  
ATOM  18917  HE2 HIS B1182      19.418  13.182  48.714  1.00  5.690          H  
ATOM  18918  N   ASP B1183      24.096   9.346  53.431  1.00  3.440          N  
ATOM  18919  CA  ASP B1183      25.240   8.840  54.173  1.00  3.540          C  
ATOM  18920  C   ASP B1183      24.952   7.438  54.735  1.00  3.360          C  
ATOM  18921  O   ASP B1183      25.767   6.882  55.477  1.00  3.620          O  
ATOM  18922  CB  ASP B1183      25.643   9.789  55.308  1.00  4.920          C  
ATOM  18923  CG  ASP B1183      26.273  11.147  54.879  1.00  4.920          C  
ATOM  18924  OD1 ASP B1183      27.069  11.154  53.966  1.00  4.920          O  
ATOM  18925  OD2 ASP B1183      25.927  12.181  55.475  1.00  4.920          O  
ATOM  18926  H   ASP B1183      23.309   9.678  53.985  1.00  4.130          H  
ATOM  18927  HA  ASP B1183      26.084   8.758  53.490  1.00  4.250          H  
ATOM  18928 1HB  ASP B1183      24.756  10.018  55.859  1.00  5.900          H  
ATOM  18929 2HB  ASP B1183      26.331   9.278  55.980  1.00  5.900          H  
ATOM  18930  N   VAL B1184      23.808   6.849  54.363  1.00  2.990          N  
ATOM  18931  CA  VAL B1184      23.488   5.482  54.788  1.00  2.860          C  
ATOM  18932  C   VAL B1184      23.222   4.687  53.517  1.00  2.830          C  
ATOM  18933  O   VAL B1184      23.080   5.273  52.441  1.00  2.920          O  
ATOM  18934  CB  VAL B1184      22.290   5.388  55.782  1.00  4.060          C  
ATOM  18935  CG1 VAL B1184      22.599   6.179  57.050  1.00  4.060          C  
ATOM  18936  CG2 VAL B1184      20.989   5.874  55.170  1.00  4.060          C  
ATOM  18937  H   VAL B1184      23.143   7.354  53.769  1.00  3.590          H  
ATOM  18938  HA  VAL B1184      24.355   5.045  55.285  1.00  3.430          H  
ATOM  18939  HB  VAL B1184      22.175   4.358  56.051  1.00  4.870          H  
ATOM  18940 1HG1 VAL B1184      21.779   6.078  57.760  1.00  4.870          H  
ATOM  18941 2HG1 VAL B1184      23.518   5.798  57.497  1.00  4.870          H  
ATOM  18942 3HG1 VAL B1184      22.727   7.232  56.794  1.00  4.870          H  
ATOM  18943 1HG2 VAL B1184      20.183   5.759  55.894  1.00  4.870          H  
ATOM  18944 2HG2 VAL B1184      21.090   6.909  54.913  1.00  4.870          H  
ATOM  18945 3HG2 VAL B1184      20.754   5.291  54.279  1.00  4.870          H  
ATOM  18946  N   GLY B1185      23.195   3.364  53.598  1.00  2.850          N  
ATOM  18947  CA  GLY B1185      22.962   2.616  52.373  1.00  2.800          C  
ATOM  18948  C   GLY B1185      21.484   2.574  52.059  1.00  3.050          C  
ATOM  18949  O   GLY B1185      20.675   3.180  52.761  1.00  3.720          O  
ATOM  18950  H   GLY B1185      23.321   2.888  54.496  1.00  3.420          H  
ATOM  18951 1HA  GLY B1185      23.499   3.088  51.550  1.00  3.360          H  
ATOM  18952 2HA  GLY B1185      23.361   1.610  52.471  1.00  3.360          H  
ATOM  18953  N   MET B1186      21.111   1.873  51.009  1.00  2.740          N  
ATOM  18954  CA  MET B1186      19.709   1.851  50.648  1.00  3.160          C  
ATOM  18955  C   MET B1186      19.318   0.514  50.068  1.00  2.780          C  
ATOM  18956  O   MET B1186      20.074  -0.072  49.289  1.00  2.960          O  
ATOM  18957  CB  MET B1186      19.431   2.977  49.652  1.00  4.260          C  
ATOM  18958  CG  MET B1186      17.981   3.146  49.244  1.00  4.260          C  
ATOM  18959  SD  MET B1186      17.732   4.582  48.184  1.00  4.260          S  
ATOM  18960  CE  MET B1186      18.333   3.991  46.616  1.00  4.260          C  
ATOM  18961  H   MET B1186      21.790   1.369  50.454  1.00  3.290          H  
ATOM  18962  HA  MET B1186      19.122   2.010  51.539  1.00  3.790          H  
ATOM  18963 1HB  MET B1186      19.758   3.919  50.085  1.00  5.110          H  
ATOM  18964 2HB  MET B1186      20.022   2.807  48.759  1.00  5.110          H  
ATOM  18965 1HG  MET B1186      17.640   2.263  48.704  1.00  5.110          H  
ATOM  18966 2HG  MET B1186      17.363   3.256  50.135  1.00  5.110          H  
ATOM  18967 1HE  MET B1186      18.223   4.775  45.865  1.00  5.110          H  
ATOM  18968 2HE  MET B1186      19.381   3.716  46.698  1.00  5.110          H  
ATOM  18969 3HE  MET B1186      17.749   3.118  46.309  1.00  5.110          H  
ATOM  18970  N   ILE B1187      18.125   0.048  50.413  1.00  2.570          N  
ATOM  18971  CA  ILE B1187      17.634  -1.188  49.839  1.00  2.290          C  
ATOM  18972  C   ILE B1187      16.304  -0.939  49.139  1.00  2.560          C  
ATOM  18973  O   ILE B1187      15.369  -0.385  49.728  1.00  3.250          O  
ATOM  18974  CB  ILE B1187      17.426  -2.282  50.896  1.00  3.320          C  
ATOM  18975  CG1 ILE B1187      18.694  -2.580  51.690  1.00  3.320          C  
ATOM  18976  CG2 ILE B1187      17.072  -3.559  50.130  1.00  3.320          C  
ATOM  18977  CD1 ILE B1187      18.412  -3.451  52.926  1.00  3.320          C  
ATOM  18978  H   ILE B1187      17.569   0.580  51.089  1.00  3.080          H  
ATOM  18979  HA  ILE B1187      18.346  -1.547  49.098  1.00  2.750          H  
ATOM  18980  HB  ILE B1187      16.640  -2.003  51.589  1.00  3.980          H  
ATOM  18981 1HG1 ILE B1187      19.402  -3.098  51.048  1.00  3.980          H  
ATOM  18982 2HG1 ILE B1187      19.146  -1.649  52.019  1.00  3.980          H  
ATOM  18983 1HG2 ILE B1187      16.937  -4.351  50.775  1.00  3.980          H  
ATOM  18984 2HG2 ILE B1187      16.173  -3.433  49.570  1.00  3.980          H  
ATOM  18985 3HG2 ILE B1187      17.879  -3.814  49.447  1.00  3.980          H  
ATOM  18986 1HD1 ILE B1187      19.344  -3.643  53.455  1.00  3.980          H  
ATOM  18987 2HD1 ILE B1187      17.715  -2.930  53.583  1.00  3.980          H  
ATOM  18988 3HD1 ILE B1187      17.980  -4.379  52.651  1.00  3.980          H  
ATOM  18989  N   SER B1188      16.224  -1.335  47.882  1.00  2.340          N  
ATOM  18990  CA  SER B1188      15.002  -1.184  47.127  1.00  2.800          C  
ATOM  18991  C   SER B1188      13.997  -2.252  47.503  1.00  2.670          C  
ATOM  18992  O   SER B1188      14.343  -3.282  48.071  1.00  2.700          O  
ATOM  18993  CB  SER B1188      15.308  -1.262  45.643  1.00  3.740          C  
ATOM  18994  OG  SER B1188      15.774  -2.533  45.285  1.00  3.740          O  
ATOM  18995  H   SER B1188      17.017  -1.778  47.436  1.00  2.810          H  
ATOM  18996  HA  SER B1188      14.567  -0.218  47.347  1.00  3.360          H  
ATOM  18997 1HB  SER B1188      14.407  -1.039  45.075  1.00  4.480          H  
ATOM  18998 2HB  SER B1188      16.051  -0.511  45.383  1.00  4.480          H  
ATOM  18999  HG  SER B1188      15.843  -2.528  44.320  1.00  4.480          H  
ATOM  19000  N   THR B1189      12.739  -2.016  47.160  1.00  2.660          N  
ATOM  19001  CA  THR B1189      11.700  -3.015  47.317  1.00  2.710          C  
ATOM  19002  C   THR B1189      11.081  -3.099  45.932  1.00  2.460          C  
ATOM  19003  O   THR B1189      10.334  -4.015  45.594  1.00  2.350          O  
ATOM  19004  CB  THR B1189      10.661  -2.615  48.378  1.00  3.770          C  
ATOM  19005  OG1 THR B1189       9.951  -1.449  47.949  1.00  3.770          O  
ATOM  19006  CG2 THR B1189      11.373  -2.292  49.709  1.00  3.770          C  
ATOM  19007  H   THR B1189      12.489  -1.138  46.726  1.00  3.190          H  
ATOM  19008  HA  THR B1189      12.135  -3.982  47.574  1.00  3.250          H  
ATOM  19009  HB  THR B1189       9.971  -3.430  48.519  1.00  4.530          H  
ATOM  19010  HG1 THR B1189       9.275  -1.716  47.307  1.00  4.530          H  
ATOM  19011 1HG2 THR B1189      10.639  -2.015  50.457  1.00  4.530          H  
ATOM  19012 2HG2 THR B1189      11.919  -3.158  50.041  1.00  4.530          H  
ATOM  19013 3HG2 THR B1189      12.067  -1.465  49.570  1.00  4.530          H  
ATOM  19014  N   TYR B1190      11.436  -2.077  45.153  1.00  2.540          N  
ATOM  19015  CA  TYR B1190      11.002  -1.807  43.781  1.00  2.300          C  
ATOM  19016  C   TYR B1190      11.679  -2.789  42.813  1.00  2.040          C  
ATOM  19017  O   TYR B1190      12.888  -3.004  42.918  1.00  2.170          O  
ATOM  19018  CB  TYR B1190      11.433  -0.378  43.395  1.00  3.320          C  
ATOM  19019  CG  TYR B1190      10.938   0.118  42.057  1.00  3.320          C  
ATOM  19020  CD1 TYR B1190       9.775   0.852  41.995  1.00  3.320          C  
ATOM  19021  CD2 TYR B1190      11.620  -0.188  40.892  1.00  3.320          C  
ATOM  19022  CE1 TYR B1190       9.303   1.287  40.796  1.00  3.320          C  
ATOM  19023  CE2 TYR B1190      11.139   0.243  39.686  1.00  3.320          C  
ATOM  19024  CZ  TYR B1190       9.989   0.978  39.629  1.00  3.320          C  
ATOM  19025  OH  TYR B1190       9.521   1.411  38.411  1.00  3.320          O  
ATOM  19026  H   TYR B1190      12.081  -1.432  45.584  1.00  3.050          H  
ATOM  19027  HA  TYR B1190       9.922  -1.932  43.709  1.00  2.760          H  
ATOM  19028 1HB  TYR B1190      11.086   0.318  44.159  1.00  3.980          H  
ATOM  19029 2HB  TYR B1190      12.525  -0.321  43.386  1.00  3.980          H  
ATOM  19030  HD1 TYR B1190       9.226   1.095  42.909  1.00  3.980          H  
ATOM  19031  HD2 TYR B1190      12.544  -0.774  40.927  1.00  3.980          H  
ATOM  19032  HE1 TYR B1190       8.388   1.869  40.777  1.00  3.980          H  
ATOM  19033  HE2 TYR B1190      11.682  -0.002  38.774  1.00  3.980          H  
ATOM  19034  HH  TYR B1190      10.114   1.102  37.716  1.00  3.980          H  
ATOM  19035  N   VAL B1191      10.934  -3.343  41.848  1.00  1.740          N  
ATOM  19036  CA  VAL B1191      11.519  -4.245  40.835  1.00  1.520          C  
ATOM  19037  C   VAL B1191      11.769  -3.575  39.461  1.00  1.460          C  
ATOM  19038  O   VAL B1191      10.832  -3.272  38.715  1.00  1.370          O  
ATOM  19039  CB  VAL B1191      10.582  -5.474  40.633  1.00  2.220          C  
ATOM  19040  CG1 VAL B1191      11.128  -6.453  39.538  1.00  2.220          C  
ATOM  19041  CG2 VAL B1191      10.429  -6.224  41.968  1.00  2.220          C  
ATOM  19042  H   VAL B1191       9.927  -3.170  41.858  1.00  2.090          H  
ATOM  19043  HA  VAL B1191      12.475  -4.601  41.219  1.00  1.820          H  
ATOM  19044  HB  VAL B1191       9.609  -5.119  40.303  1.00  2.660          H  
ATOM  19045 1HG1 VAL B1191      10.433  -7.292  39.421  1.00  2.660          H  
ATOM  19046 2HG1 VAL B1191      11.219  -5.939  38.580  1.00  2.660          H  
ATOM  19047 3HG1 VAL B1191      12.105  -6.839  39.835  1.00  2.660          H  
ATOM  19048 1HG2 VAL B1191       9.757  -7.070  41.833  1.00  2.660          H  
ATOM  19049 2HG2 VAL B1191      11.403  -6.580  42.294  1.00  2.660          H  
ATOM  19050 3HG2 VAL B1191      10.019  -5.552  42.728  1.00  2.660          H  
ATOM  19051  N   ASP B1192      13.039  -3.501  39.051  1.00  1.560          N  
ATOM  19052  CA  ASP B1192      13.453  -2.800  37.820  1.00  1.540          C  
ATOM  19053  C   ASP B1192      13.260  -3.511  36.440  1.00  1.340          C  
ATOM  19054  O   ASP B1192      14.235  -3.874  35.783  1.00  1.410          O  
ATOM  19055  CB  ASP B1192      14.927  -2.409  37.948  1.00  2.160          C  
ATOM  19056  CG  ASP B1192      15.178  -1.287  38.973  1.00  2.160          C  
ATOM  19057  OD1 ASP B1192      14.446  -0.312  38.984  1.00  2.160          O  
ATOM  19058  OD2 ASP B1192      16.084  -1.425  39.753  1.00  2.160          O  
ATOM  19059  H   ASP B1192      13.757  -3.844  39.677  1.00  1.870          H  
ATOM  19060  HA  ASP B1192      12.875  -1.878  37.777  1.00  1.850          H  
ATOM  19061 1HB  ASP B1192      15.511  -3.284  38.233  1.00  2.600          H  
ATOM  19062 2HB  ASP B1192      15.296  -2.075  36.977  1.00  2.600          H  
ATOM  19063  N   LEU B1193      11.998  -3.635  36.012  1.00  1.220          N  
ATOM  19064  CA  LEU B1193      11.580  -4.175  34.696  1.00  1.100          C  
ATOM  19065  C   LEU B1193      11.968  -3.274  33.506  1.00  1.020          C  
ATOM  19066  O   LEU B1193      11.660  -2.083  33.492  1.00  1.050          O  
ATOM  19067  CB  LEU B1193      10.057  -4.395  34.708  1.00  1.590          C  
ATOM  19068  CG  LEU B1193       9.367  -4.756  33.356  1.00  1.590          C  
ATOM  19069  CD1 LEU B1193       9.833  -6.078  32.769  1.00  1.590          C  
ATOM  19070  CD2 LEU B1193       7.828  -4.810  33.596  1.00  1.590          C  
ATOM  19071  H   LEU B1193      11.302  -3.345  36.704  1.00  1.460          H  
ATOM  19072  HA  LEU B1193      12.071  -5.140  34.568  1.00  1.320          H  
ATOM  19073 1HB  LEU B1193       9.846  -5.176  35.408  1.00  1.910          H  
ATOM  19074 2HB  LEU B1193       9.588  -3.482  35.078  1.00  1.910          H  
ATOM  19075  HG  LEU B1193       9.609  -3.987  32.651  1.00  1.910          H  
ATOM  19076 1HD1 LEU B1193       9.322  -6.247  31.834  1.00  1.910          H  
ATOM  19077 2HD1 LEU B1193      10.896  -6.058  32.589  1.00  1.910          H  
ATOM  19078 3HD1 LEU B1193       9.608  -6.869  33.415  1.00  1.910          H  
ATOM  19079 1HD2 LEU B1193       7.318  -5.025  32.660  1.00  1.910          H  
ATOM  19080 2HD2 LEU B1193       7.592  -5.592  34.317  1.00  1.910          H  
ATOM  19081 3HD2 LEU B1193       7.485  -3.849  33.984  1.00  1.910          H  
ATOM  19082  N   ASN B1194      12.632  -3.852  32.499  1.00  1.100          N  
ATOM  19083  CA  ASN B1194      13.069  -3.109  31.314  1.00  1.080          C  
ATOM  19084  C   ASN B1194      12.136  -3.173  30.098  1.00  1.050          C  
ATOM  19085  O   ASN B1194      12.442  -3.883  29.136  1.00  1.210          O  
ATOM  19086  CB  ASN B1194      14.469  -3.537  30.902  1.00  1.520          C  
ATOM  19087  CG  ASN B1194      15.093  -2.595  29.874  1.00  1.520          C  
ATOM  19088  OD1 ASN B1194      14.656  -1.445  29.729  1.00  1.520          O  
ATOM  19089  ND2 ASN B1194      16.110  -3.053  29.184  1.00  1.520          N  
ATOM  19090  H   ASN B1194      12.858  -4.831  32.576  1.00  1.320          H  
ATOM  19091  HA  ASN B1194      13.124  -2.056  31.596  1.00  1.300          H  
ATOM  19092 1HB  ASN B1194      15.111  -3.569  31.783  1.00  1.820          H  
ATOM  19093 2HB  ASN B1194      14.438  -4.542  30.484  1.00  1.820          H  
ATOM  19094 1HD2 ASN B1194      16.557  -2.470  28.503  1.00  1.820          H  
ATOM  19095 2HD2 ASN B1194      16.446  -3.979  29.341  1.00  1.820          H  
ATOM  19096  N   LEU B1195      10.995  -2.488  30.129  1.00  1.110          N  
ATOM  19097  CA  LEU B1195      10.173  -2.500  28.931  1.00  1.130          C  
ATOM  19098  C   LEU B1195      10.521  -1.260  28.169  1.00  1.310          C  
ATOM  19099  O   LEU B1195      10.636  -0.167  28.751  1.00  1.570          O  
ATOM  19100  CB  LEU B1195       8.653  -2.460  29.180  1.00  1.570          C  
ATOM  19101  CG  LEU B1195       8.042  -3.564  29.990  1.00  1.570          C  
ATOM  19102  CD1 LEU B1195       6.502  -3.322  30.094  1.00  1.570          C  
ATOM  19103  CD2 LEU B1195       8.392  -4.938  29.378  1.00  1.570          C  
ATOM  19104  H   LEU B1195      10.742  -1.924  30.935  1.00  1.330          H  
ATOM  19105  HA  LEU B1195      10.430  -3.352  28.313  1.00  1.360          H  
ATOM  19106 1HB  LEU B1195       8.424  -1.525  29.687  1.00  1.890          H  
ATOM  19107 2HB  LEU B1195       8.151  -2.442  28.207  1.00  1.890          H  
ATOM  19108  HG  LEU B1195       8.429  -3.511  30.962  1.00  1.890          H  
ATOM  19109 1HD1 LEU B1195       6.047  -4.088  30.707  1.00  1.890          H  
ATOM  19110 2HD1 LEU B1195       6.313  -2.347  30.545  1.00  1.890          H  
ATOM  19111 3HD1 LEU B1195       6.058  -3.349  29.104  1.00  1.890          H  
ATOM  19112 1HD2 LEU B1195       7.979  -5.698  29.989  1.00  1.890          H  
ATOM  19113 2HD2 LEU B1195       7.986  -5.016  28.375  1.00  1.890          H  
ATOM  19114 3HD2 LEU B1195       9.469  -5.080  29.344  1.00  1.890          H  
ATOM  19115  N   THR B1196      10.616  -1.421  26.878  1.00  1.310          N  
ATOM  19116  CA  THR B1196      10.910  -0.360  25.966  1.00  1.500          C  
ATOM  19117  C   THR B1196       9.758  -0.353  24.997  1.00  1.430          C  
ATOM  19118  O   THR B1196       8.759  -1.026  25.240  1.00  1.630          O  
ATOM  19119  CB  THR B1196      12.238  -0.624  25.229  1.00  2.020          C  
ATOM  19120  OG1 THR B1196      12.076  -1.717  24.311  1.00  2.020          O  
ATOM  19121  CG2 THR B1196      13.305  -1.029  26.263  1.00  2.020          C  
ATOM  19122  H   THR B1196      10.506  -2.349  26.499  1.00  1.570          H  
ATOM  19123  HA  THR B1196      10.947   0.595  26.491  1.00  1.800          H  
ATOM  19124  HB  THR B1196      12.560   0.267  24.694  1.00  2.430          H  
ATOM  19125  HG1 THR B1196      11.600  -1.415  23.522  1.00  2.430          H  
ATOM  19126 1HG2 THR B1196      14.245  -1.224  25.754  1.00  2.430          H  
ATOM  19127 2HG2 THR B1196      13.442  -0.220  26.982  1.00  2.430          H  
ATOM  19128 3HG2 THR B1196      13.001  -1.930  26.796  1.00  2.430          H  
ATOM  19129  N   LEU B1197       9.865   0.446  23.940  1.00  1.230          N  
ATOM  19130  CA  LEU B1197       8.818   0.566  22.921  1.00  1.120          C  
ATOM  19131  C   LEU B1197       9.287   0.137  21.514  1.00  1.030          C  
ATOM  19132  O   LEU B1197      10.489   0.114  21.239  1.00  1.070          O  
ATOM  19133  CB  LEU B1197       8.319   2.014  22.921  1.00  1.610          C  
ATOM  19134  CG  LEU B1197       7.794   2.566  24.303  1.00  1.610          C  
ATOM  19135  CD1 LEU B1197       7.426   4.023  24.138  1.00  1.610          C  
ATOM  19136  CD2 LEU B1197       6.583   1.766  24.801  1.00  1.610          C  
ATOM  19137  H   LEU B1197      10.712   0.985  23.827  1.00  1.480          H  
ATOM  19138  HA  LEU B1197       7.995  -0.096  23.187  1.00  1.340          H  
ATOM  19139 1HB  LEU B1197       9.140   2.653  22.605  1.00  1.930          H  
ATOM  19140 2HB  LEU B1197       7.543   2.116  22.206  1.00  1.930          H  
ATOM  19141  HG  LEU B1197       8.591   2.498  25.042  1.00  1.930          H  
ATOM  19142 1HD1 LEU B1197       7.082   4.420  25.093  1.00  1.930          H  
ATOM  19143 2HD1 LEU B1197       8.298   4.586  23.805  1.00  1.930          H  
ATOM  19144 3HD1 LEU B1197       6.630   4.118  23.401  1.00  1.930          H  
ATOM  19145 1HD2 LEU B1197       6.246   2.169  25.752  1.00  1.930          H  
ATOM  19146 2HD2 LEU B1197       5.791   1.843  24.088  1.00  1.930          H  
ATOM  19147 3HD2 LEU B1197       6.844   0.723  24.940  1.00  1.930          H  
ATOM  19148  N   LEU B1198       8.337  -0.229  20.642  1.00  0.940          N  
ATOM  19149  CA  LEU B1198       8.612  -0.582  19.247  1.00  0.910          C  
ATOM  19150  C   LEU B1198       8.996   0.660  18.440  1.00  0.870          C  
ATOM  19151  O   LEU B1198       8.292   1.679  18.483  1.00  0.860          O  
ATOM  19152  CB  LEU B1198       7.369  -1.251  18.603  1.00  1.290          C  
ATOM  19153  CG  LEU B1198       7.510  -1.795  17.109  1.00  1.290          C  
ATOM  19154  CD1 LEU B1198       8.477  -2.913  17.048  1.00  1.290          C  
ATOM  19155  CD2 LEU B1198       6.179  -2.326  16.610  1.00  1.290          C  
ATOM  19156  H   LEU B1198       7.371  -0.229  20.952  1.00  1.130          H  
ATOM  19157  HA  LEU B1198       9.446  -1.279  19.237  1.00  1.090          H  
ATOM  19158 1HB  LEU B1198       7.058  -2.060  19.217  1.00  1.540          H  
ATOM  19159 2HB  LEU B1198       6.564  -0.530  18.618  1.00  1.540          H  
ATOM  19160  HG  LEU B1198       7.856  -0.986  16.459  1.00  1.540          H  
ATOM  19161 1HD1 LEU B1198       8.539  -3.265  16.046  1.00  1.540          H  
ATOM  19162 2HD1 LEU B1198       9.459  -2.604  17.381  1.00  1.540          H  
ATOM  19163 3HD1 LEU B1198       8.107  -3.687  17.663  1.00  1.540          H  
ATOM  19164 1HD2 LEU B1198       6.301  -2.681  15.591  1.00  1.540          H  
ATOM  19165 2HD2 LEU B1198       5.833  -3.143  17.247  1.00  1.540          H  
ATOM  19166 3HD2 LEU B1198       5.487  -1.559  16.621  1.00  1.540          H  
ATOM  19167  N   LYS B1199      10.095   0.561  17.688  1.00  0.990          N  
ATOM  19168  CA  LYS B1199      10.606   1.652  16.855  1.00  1.070          C  
ATOM  19169  C   LYS B1199       9.853   1.768  15.543  1.00  1.050          C  
ATOM  19170  O   LYS B1199       9.226   0.805  15.109  1.00  1.040          O  
ATOM  19171  CB  LYS B1199      12.095   1.456  16.580  1.00  1.470          C  
ATOM  19172  CG  LYS B1199      12.977   1.563  17.820  1.00  1.470          C  
ATOM  19173  CD  LYS B1199      14.453   1.379  17.473  1.00  1.470          C  
ATOM  19174  CE  LYS B1199      15.339   1.489  18.713  1.00  1.470          C  
ATOM  19175  NZ  LYS B1199      16.783   1.293  18.386  1.00  1.470          N  
ATOM  19176  H   LYS B1199      10.620  -0.301  17.723  1.00  1.190          H  
ATOM  19177  HA  LYS B1199      10.473   2.589  17.398  1.00  1.280          H  
ATOM  19178 1HB  LYS B1199      12.254   0.475  16.134  1.00  1.760          H  
ATOM  19179 2HB  LYS B1199      12.430   2.202  15.854  1.00  1.760          H  
ATOM  19180 1HG  LYS B1199      12.836   2.545  18.272  1.00  1.760          H  
ATOM  19181 2HG  LYS B1199      12.678   0.807  18.548  1.00  1.760          H  
ATOM  19182 1HD  LYS B1199      14.600   0.398  17.019  1.00  1.760          H  
ATOM  19183 2HD  LYS B1199      14.756   2.140  16.754  1.00  1.760          H  
ATOM  19184 1HE  LYS B1199      15.209   2.475  19.157  1.00  1.760          H  
ATOM  19185 2HE  LYS B1199      15.035   0.733  19.436  1.00  1.760          H  
ATOM  19186 1HZ  LYS B1199      17.334   1.374  19.231  1.00  1.760          H  
ATOM  19187 2HZ  LYS B1199      16.919   0.376  17.984  1.00  1.760          H  
ATOM  19188 3HZ  LYS B1199      17.080   1.997  17.725  1.00  1.760          H  
ATOM  19189  N   ASP B1200       9.877   2.957  14.940  1.00  1.150          N  
ATOM  19190  CA  ASP B1200       9.216   3.186  13.668  1.00  1.190          C  
ATOM  19191  C   ASP B1200       9.975   2.557  12.516  1.00  1.060          C  
ATOM  19192  O   ASP B1200      11.158   2.237  12.633  1.00  1.130          O  
ATOM  19193  CB  ASP B1200       9.006   4.673  13.461  1.00  1.650          C  
ATOM  19194  CG  ASP B1200      10.272   5.408  13.397  1.00  1.650          C  
ATOM  19195  OD1 ASP B1200      10.805   5.733  14.445  1.00  1.650          O  
ATOM  19196  OD2 ASP B1200      10.692   5.698  12.319  1.00  1.650          O  
ATOM  19197  H   ASP B1200      10.403   3.732  15.349  1.00  1.380          H  
ATOM  19198  HA  ASP B1200       8.234   2.724  13.700  1.00  1.430          H  
ATOM  19199 1HB  ASP B1200       8.461   4.836  12.532  1.00  1.980          H  
ATOM  19200 2HB  ASP B1200       8.400   5.080  14.270  1.00  1.980          H  
ATOM  19201  N   ARG B1201       9.276   2.350  11.411  1.00  0.930          N  
ATOM  19202  CA  ARG B1201       9.877   1.763  10.229  1.00  0.840          C  
ATOM  19203  C   ARG B1201       9.232   2.303   8.971  1.00  0.760          C  
ATOM  19204  O   ARG B1201       8.008   2.358   8.882  1.00  0.740          O  
ATOM  19205  CB  ARG B1201       9.744   0.238  10.270  1.00  1.210          C  
ATOM  19206  CG  ARG B1201      10.349  -0.531   9.091  1.00  1.210          C  
ATOM  19207  CD  ARG B1201      11.849  -0.574   9.107  1.00  1.210          C  
ATOM  19208  NE  ARG B1201      12.392  -1.447  10.165  1.00  1.210          N  
ATOM  19209  CZ  ARG B1201      13.707  -1.545  10.490  1.00  1.210          C  
ATOM  19210  NH1 ARG B1201      14.605  -0.806   9.863  1.00  1.210          N  
ATOM  19211  NH2 ARG B1201      14.104  -2.400  11.428  1.00  1.210          N  
ATOM  19212  H   ARG B1201       8.314   2.664  11.388  1.00  1.120          H  
ATOM  19213  HA  ARG B1201      10.932   2.031  10.218  1.00  1.010          H  
ATOM  19214 1HB  ARG B1201      10.196  -0.142  11.189  1.00  1.450          H  
ATOM  19215 2HB  ARG B1201       8.691  -0.024  10.296  1.00  1.450          H  
ATOM  19216 1HG  ARG B1201       9.994  -1.554   9.151  1.00  1.450          H  
ATOM  19217 2HG  ARG B1201      10.025  -0.106   8.140  1.00  1.450          H  
ATOM  19218 1HD  ARG B1201      12.195  -0.953   8.141  1.00  1.450          H  
ATOM  19219 2HD  ARG B1201      12.242   0.424   9.253  1.00  1.450          H  
ATOM  19220  HE  ARG B1201      11.741  -2.039  10.672  1.00  1.450          H  
ATOM  19221 1HH1 ARG B1201      14.319  -0.159   9.140  1.00  1.450          H  
ATOM  19222 2HH1 ARG B1201      15.583  -0.883  10.102  1.00  1.450          H  
ATOM  19223 1HH2 ARG B1201      13.421  -3.001  11.921  1.00  1.450          H  
ATOM  19224 2HH2 ARG B1201      15.081  -2.476  11.663  1.00  1.450          H  
ATOM  19225  N   GLU B1202      10.051   2.694   8.004  1.00  0.810          N  
ATOM  19226  CA  GLU B1202       9.553   3.156   6.721  1.00  0.740          C  
ATOM  19227  C   GLU B1202       9.680   2.048   5.679  1.00  0.640          C  
ATOM  19228  O   GLU B1202      10.718   1.386   5.582  1.00  0.760          O  
ATOM  19229  CB  GLU B1202      10.319   4.405   6.292  1.00  1.060          C  
ATOM  19230  CG  GLU B1202      10.088   5.606   7.214  1.00  1.060          C  
ATOM  19231  CD  GLU B1202      10.872   6.857   6.845  1.00  1.060          C  
ATOM  19232  OE1 GLU B1202      11.800   6.744   6.064  1.00  1.060          O  
ATOM  19233  OE2 GLU B1202      10.538   7.921   7.341  1.00  1.060          O  
ATOM  19234  H   GLU B1202      11.050   2.656   8.156  1.00  0.970          H  
ATOM  19235  HA  GLU B1202       8.504   3.414   6.821  1.00  0.890          H  
ATOM  19236 1HB  GLU B1202      11.387   4.192   6.253  1.00  1.280          H  
ATOM  19237 2HB  GLU B1202       9.998   4.679   5.294  1.00  1.280          H  
ATOM  19238 1HG  GLU B1202       9.030   5.832   7.175  1.00  1.280          H  
ATOM  19239 2HG  GLU B1202      10.330   5.320   8.236  1.00  1.280          H  
ATOM  19240  N   PHE B1203       8.659   1.902   4.851  1.00  0.520          N  
ATOM  19241  CA  PHE B1203       8.659   0.889   3.800  1.00  0.470          C  
ATOM  19242  C   PHE B1203       8.750   1.502   2.410  1.00  0.530          C  
ATOM  19243  O   PHE B1203       7.971   2.381   2.054  1.00  0.710          O  
ATOM  19244  CB  PHE B1203       7.386   0.060   3.941  1.00  0.680          C  
ATOM  19245  CG  PHE B1203       7.375  -0.695   5.228  1.00  0.680          C  
ATOM  19246  CD1 PHE B1203       6.855  -0.105   6.372  1.00  0.680          C  
ATOM  19247  CD2 PHE B1203       7.902  -1.962   5.323  1.00  0.680          C  
ATOM  19248  CE1 PHE B1203       6.853  -0.747   7.571  1.00  0.680          C  
ATOM  19249  CE2 PHE B1203       7.903  -2.614   6.530  1.00  0.680          C  
ATOM  19250  CZ  PHE B1203       7.375  -2.007   7.661  1.00  0.680          C  
ATOM  19251  H   PHE B1203       7.822   2.463   5.025  1.00  0.620          H  
ATOM  19252  HA  PHE B1203       9.520   0.237   3.943  1.00  0.560          H  
ATOM  19253 1HB  PHE B1203       6.511   0.718   3.918  1.00  0.810          H  
ATOM  19254 2HB  PHE B1203       7.292  -0.632   3.122  1.00  0.810          H  
ATOM  19255  HD1 PHE B1203       6.453   0.887   6.306  1.00  0.810          H  
ATOM  19256  HD2 PHE B1203       8.327  -2.446   4.440  1.00  0.810          H  
ATOM  19257  HE1 PHE B1203       6.445  -0.248   8.449  1.00  0.810          H  
ATOM  19258  HE2 PHE B1203       8.323  -3.612   6.597  1.00  0.810          H  
ATOM  19259  HZ  PHE B1203       7.378  -2.531   8.614  1.00  0.810          H  
ATOM  19260  N   MET B1204       9.685   1.024   1.601  1.00  0.620          N  
ATOM  19261  CA  MET B1204       9.822   1.576   0.261  1.00  0.720          C  
ATOM  19262  C   MET B1204       9.141   0.628  -0.708  1.00  0.570          C  
ATOM  19263  O   MET B1204       9.006  -0.546  -0.389  1.00  0.570          O  
ATOM  19264  CB  MET B1204      11.299   1.734  -0.111  1.00  0.970          C  
ATOM  19265  CG  MET B1204      12.047   0.422  -0.307  1.00  0.970          C  
ATOM  19266  SD  MET B1204      13.746   0.644  -0.855  1.00  0.970          S  
ATOM  19267  CE  MET B1204      13.484   1.104  -2.575  1.00  0.970          C  
ATOM  19268  H   MET B1204      10.308   0.300   1.940  1.00  0.740          H  
ATOM  19269  HA  MET B1204       9.328   2.544   0.233  1.00  0.860          H  
ATOM  19270 1HB  MET B1204      11.403   2.326  -0.995  1.00  1.160          H  
ATOM  19271 2HB  MET B1204      11.809   2.267   0.694  1.00  1.160          H  
ATOM  19272 1HG  MET B1204      12.051  -0.163   0.612  1.00  1.160          H  
ATOM  19273 2HG  MET B1204      11.540  -0.153  -1.066  1.00  1.160          H  
ATOM  19274 1HE  MET B1204      14.446   1.252  -3.062  1.00  1.160          H  
ATOM  19275 2HE  MET B1204      12.935   0.319  -3.085  1.00  1.160          H  
ATOM  19276 3HE  MET B1204      12.912   2.024  -2.636  1.00  1.160          H  
ATOM  19277  N   PRO B1205       8.639   1.089  -1.855  1.00  0.650          N  
ATOM  19278  CA  PRO B1205       8.101   0.240  -2.884  1.00  0.700          C  
ATOM  19279  C   PRO B1205       9.178  -0.640  -3.436  1.00  0.680          C  
ATOM  19280  O   PRO B1205      10.276  -0.159  -3.713  1.00  0.900          O  
ATOM  19281  CB  PRO B1205       7.616   1.240  -3.938  1.00  1.050          C  
ATOM  19282  CG  PRO B1205       8.391   2.507  -3.654  1.00  1.050          C  
ATOM  19283  CD  PRO B1205       8.606   2.523  -2.166  1.00  1.050          C  
ATOM  19284  HA  PRO B1205       7.280  -0.364  -2.497  1.00  0.840          H  
ATOM  19285 1HB  PRO B1205       7.832   0.842  -4.940  1.00  1.260          H  
ATOM  19286 2HB  PRO B1205       6.545   1.372  -3.889  1.00  1.260          H  
ATOM  19287 1HG  PRO B1205       9.336   2.514  -4.223  1.00  1.260          H  
ATOM  19288 2HG  PRO B1205       7.817   3.357  -3.974  1.00  1.260          H  
ATOM  19289 1HD  PRO B1205       9.550   3.017  -1.975  1.00  1.260          H  
ATOM  19290 2HD  PRO B1205       7.766   3.015  -1.654  1.00  1.260          H  
ATOM  19291  N   LEU B1206       8.852  -1.893  -3.674  1.00  0.600          N  
ATOM  19292  CA  LEU B1206       9.791  -2.787  -4.296  1.00  0.510          C  
ATOM  19293  C   LEU B1206       9.055  -3.620  -5.306  1.00  0.560          C  
ATOM  19294  O   LEU B1206       7.993  -4.163  -5.037  1.00  0.970          O  
ATOM  19295  CB  LEU B1206      10.453  -3.667  -3.254  1.00  0.750          C  
ATOM  19296  CG  LEU B1206      11.347  -2.983  -2.257  1.00  0.750          C  
ATOM  19297  CD1 LEU B1206      11.643  -3.889  -1.188  1.00  0.750          C  
ATOM  19298  CD2 LEU B1206      12.656  -2.576  -2.920  1.00  0.750          C  
ATOM  19299  H   LEU B1206       7.940  -2.244  -3.414  1.00  0.720          H  
ATOM  19300  HA  LEU B1206      10.538  -2.206  -4.827  1.00  0.610          H  
ATOM  19301 1HB  LEU B1206       9.671  -4.175  -2.699  1.00  0.900          H  
ATOM  19302 2HB  LEU B1206      11.052  -4.389  -3.777  1.00  0.900          H  
ATOM  19303  HG  LEU B1206      10.838  -2.130  -1.840  1.00  0.900          H  
ATOM  19304 1HD1 LEU B1206      12.263  -3.381  -0.472  1.00  0.900          H  
ATOM  19305 2HD1 LEU B1206      10.726  -4.194  -0.708  1.00  0.900          H  
ATOM  19306 3HD1 LEU B1206      12.157  -4.754  -1.584  1.00  0.900          H  
ATOM  19307 1HD2 LEU B1206      13.283  -2.098  -2.177  1.00  0.900          H  
ATOM  19308 2HD2 LEU B1206      13.164  -3.456  -3.316  1.00  0.900          H  
ATOM  19309 3HD2 LEU B1206      12.461  -1.881  -3.721  1.00  0.900          H  
ATOM  19310  N   ARG B1207       9.653  -3.757  -6.451  1.00  0.380          N  
ATOM  19311  CA  ARG B1207       9.110  -4.515  -7.552  1.00  0.360          C  
ATOM  19312  C   ARG B1207      10.241  -5.313  -8.082  1.00  0.330          C  
ATOM  19313  O   ARG B1207      11.389  -4.889  -7.927  1.00  0.380          O  
ATOM  19314  CB  ARG B1207       8.594  -3.570  -8.626  1.00  0.510          C  
ATOM  19315  CG  ARG B1207       9.705  -2.720  -9.251  1.00  0.510          C  
ATOM  19316  CD  ARG B1207       9.216  -1.680 -10.152  1.00  0.510          C  
ATOM  19317  NE  ARG B1207      10.342  -0.904 -10.688  1.00  0.510          N  
ATOM  19318  CZ  ARG B1207      10.257   0.303 -11.286  1.00  0.510          C  
ATOM  19319  NH1 ARG B1207       9.094   0.899 -11.427  1.00  0.510          N  
ATOM  19320  NH2 ARG B1207      11.358   0.890 -11.733  1.00  0.510          N  
ATOM  19321  H   ARG B1207      10.539  -3.293  -6.578  1.00  0.460          H  
ATOM  19322  HA  ARG B1207       8.315  -5.179  -7.205  1.00  0.430          H  
ATOM  19323 1HB  ARG B1207       8.127  -4.146  -9.430  1.00  0.610          H  
ATOM  19324 2HB  ARG B1207       7.840  -2.906  -8.208  1.00  0.610          H  
ATOM  19325 1HG  ARG B1207      10.283  -2.236  -8.469  1.00  0.610          H  
ATOM  19326 2HG  ARG B1207      10.361  -3.364  -9.843  1.00  0.610          H  
ATOM  19327 1HD  ARG B1207       8.684  -2.146 -10.986  1.00  0.610          H  
ATOM  19328 2HD  ARG B1207       8.550  -1.012  -9.610  1.00  0.610          H  
ATOM  19329  HE  ARG B1207      11.262  -1.318 -10.608  1.00  0.610          H  
ATOM  19330 1HH1 ARG B1207       8.255   0.457 -11.088  1.00  0.610          H  
ATOM  19331 2HH1 ARG B1207       9.039   1.806 -11.870  1.00  0.610          H  
ATOM  19332 1HH2 ARG B1207      12.254   0.435 -11.626  1.00  0.610          H  
ATOM  19333 2HH2 ARG B1207      11.306   1.794 -12.179  1.00  0.610          H  
ATOM  19334  N   VAL B1208       9.947  -6.417  -8.735  1.00  0.340          N  
ATOM  19335  CA  VAL B1208      11.009  -7.167  -9.348  1.00  0.370          C  
ATOM  19336  C   VAL B1208      11.068  -6.707 -10.774  1.00  0.390          C  
ATOM  19337  O   VAL B1208      12.146  -6.402 -11.292  1.00  0.410          O  
ATOM  19338  CB  VAL B1208      10.771  -8.648  -9.262  1.00  0.510          C  
ATOM  19339  CG1 VAL B1208      11.888  -9.382  -9.934  1.00  0.510          C  
ATOM  19340  CG2 VAL B1208      10.620  -9.010  -7.860  1.00  0.510          C  
ATOM  19341  H   VAL B1208       8.975  -6.725  -8.837  1.00  0.410          H  
ATOM  19342  HA  VAL B1208      11.947  -6.947  -8.865  1.00  0.440          H  
ATOM  19343  HB  VAL B1208       9.886  -8.894  -9.797  1.00  0.610          H  
ATOM  19344 1HG1 VAL B1208      11.694 -10.437  -9.889  1.00  0.610          H  
ATOM  19345 2HG1 VAL B1208      11.952  -9.080 -10.957  1.00  0.610          H  
ATOM  19346 3HG1 VAL B1208      12.825  -9.159  -9.430  1.00  0.610          H  
ATOM  19347 1HG2 VAL B1208      10.431 -10.056  -7.798  1.00  0.610          H  
ATOM  19348 2HG2 VAL B1208      11.530  -8.756  -7.325  1.00  0.610          H  
ATOM  19349 3HG2 VAL B1208       9.783  -8.472  -7.434  1.00  0.610          H  
ATOM  19350  N   TYR B1209       9.900  -6.666 -11.419  1.00  0.420          N  
ATOM  19351  CA  TYR B1209       9.888  -6.220 -12.805  1.00  0.480          C  
ATOM  19352  C   TYR B1209       9.010  -5.009 -12.968  1.00  0.500          C  
ATOM  19353  O   TYR B1209       8.029  -4.843 -12.238  1.00  0.510          O  
ATOM  19354  CB  TYR B1209       9.414  -7.307 -13.766  1.00  0.650          C  
ATOM  19355  CG  TYR B1209      10.253  -8.490 -13.694  1.00  0.650          C  
ATOM  19356  CD1 TYR B1209       9.790  -9.566 -13.027  1.00  0.650          C  
ATOM  19357  CD2 TYR B1209      11.507  -8.485 -14.226  1.00  0.650          C  
ATOM  19358  CE1 TYR B1209      10.560 -10.661 -12.864  1.00  0.650          C  
ATOM  19359  CE2 TYR B1209      12.286  -9.583 -14.077  1.00  0.650          C  
ATOM  19360  CZ  TYR B1209      11.812 -10.657 -13.391  1.00  0.650          C  
ATOM  19361  OH  TYR B1209      12.578 -11.713 -13.220  1.00  0.650          O  
ATOM  19362  H   TYR B1209       9.045  -6.944 -10.926  1.00  0.500          H  
ATOM  19363  HA  TYR B1209      10.894  -5.929 -13.086  1.00  0.580          H  
ATOM  19364 1HB  TYR B1209       8.386  -7.586 -13.541  1.00  0.780          H  
ATOM  19365 2HB  TYR B1209       9.449  -6.923 -14.786  1.00  0.780          H  
ATOM  19366  HD1 TYR B1209       8.808  -9.532 -12.627  1.00  0.780          H  
ATOM  19367  HD2 TYR B1209      11.882  -7.608 -14.754  1.00  0.780          H  
ATOM  19368  HE1 TYR B1209      10.188 -11.531 -12.314  1.00  0.780          H  
ATOM  19369  HE2 TYR B1209      13.296  -9.601 -14.488  1.00  0.780          H  
ATOM  19370  HH  TYR B1209      13.383 -11.622 -13.768  1.00  0.780          H  
ATOM  19371  N   THR B1210       9.361  -4.187 -13.944  1.00  0.600          N  
ATOM  19372  CA  THR B1210       8.552  -3.034 -14.304  1.00  0.720          C  
ATOM  19373  C   THR B1210       7.913  -3.162 -15.664  1.00  0.630          C  
ATOM  19374  O   THR B1210       8.120  -4.136 -16.391  1.00  0.580          O  
ATOM  19375  CB  THR B1210       9.330  -1.708 -14.248  1.00  0.960          C  
ATOM  19376  OG1 THR B1210       8.391  -0.623 -14.430  1.00  0.960          O  
ATOM  19377  CG2 THR B1210      10.408  -1.643 -15.297  1.00  0.960          C  
ATOM  19378  H   THR B1210      10.238  -4.390 -14.440  1.00  0.720          H  
ATOM  19379  HA  THR B1210       7.743  -2.953 -13.577  1.00  0.860          H  
ATOM  19380  HB  THR B1210       9.788  -1.622 -13.286  1.00  1.150          H  
ATOM  19381  HG1 THR B1210       8.849   0.229 -14.342  1.00  1.150          H  
ATOM  19382 1HG2 THR B1210      10.935  -0.695 -15.215  1.00  1.150          H  
ATOM  19383 2HG2 THR B1210      11.103  -2.451 -15.135  1.00  1.150          H  
ATOM  19384 3HG2 THR B1210       9.996  -1.725 -16.268  1.00  1.150          H  
ATOM  19385  N   ARG B1211       7.153  -2.136 -16.007  1.00  0.740          N  
ATOM  19386  CA  ARG B1211       6.378  -2.065 -17.238  1.00  0.830          C  
ATOM  19387  C   ARG B1211       7.265  -2.186 -18.469  1.00  0.770          C  
ATOM  19388  O   ARG B1211       6.917  -2.854 -19.449  1.00  0.810          O  
ATOM  19389  CB  ARG B1211       5.680  -0.712 -17.297  1.00  1.130          C  
ATOM  19390  CG  ARG B1211       4.591  -0.480 -16.240  1.00  1.130          C  
ATOM  19391  CD  ARG B1211       3.755   0.724 -16.550  1.00  1.130          C  
ATOM  19392  NE  ARG B1211       4.545   1.952 -16.620  1.00  1.130          N  
ATOM  19393  CZ  ARG B1211       4.868   2.774 -15.591  1.00  1.130          C  
ATOM  19394  NH1 ARG B1211       4.489   2.511 -14.350  1.00  1.130          N  
ATOM  19395  NH2 ARG B1211       5.561   3.859 -15.870  1.00  1.130          N  
ATOM  19396  H   ARG B1211       7.111  -1.372 -15.335  1.00  0.890          H  
ATOM  19397  HA  ARG B1211       5.644  -2.872 -17.241  1.00  1.000          H  
ATOM  19398 1HB  ARG B1211       6.423   0.077 -17.180  1.00  1.350          H  
ATOM  19399 2HB  ARG B1211       5.228  -0.583 -18.278  1.00  1.350          H  
ATOM  19400 1HG  ARG B1211       3.945  -1.353 -16.185  1.00  1.350          H  
ATOM  19401 2HG  ARG B1211       5.064  -0.325 -15.272  1.00  1.350          H  
ATOM  19402 1HD  ARG B1211       3.268   0.601 -17.509  1.00  1.350          H  
ATOM  19403 2HD  ARG B1211       2.991   0.843 -15.783  1.00  1.350          H  
ATOM  19404  HE  ARG B1211       4.862   2.234 -17.540  1.00  1.350          H  
ATOM  19405 1HH1 ARG B1211       3.950   1.688 -14.157  1.00  1.350          H  
ATOM  19406 2HH1 ARG B1211       4.733   3.150 -13.557  1.00  1.350          H  
ATOM  19407 1HH2 ARG B1211       5.837   4.059 -16.823  1.00  1.350          H  
ATOM  19408 2HH2 ARG B1211       5.777   4.553 -15.146  1.00  1.350          H  
ATOM  19409  N   ASP B1212       8.428  -1.549 -18.404  1.00  0.720          N  
ATOM  19410  CA  ASP B1212       9.349  -1.530 -19.520  1.00  0.730          C  
ATOM  19411  C   ASP B1212      10.011  -2.878 -19.694  1.00  0.660          C  
ATOM  19412  O   ASP B1212      10.183  -3.328 -20.823  1.00  0.630          O  
ATOM  19413  CB  ASP B1212      10.414  -0.467 -19.288  1.00  1.020          C  
ATOM  19414  CG  ASP B1212       9.870   0.974 -19.327  1.00  1.020          C  
ATOM  19415  OD1 ASP B1212       8.795   1.231 -19.859  1.00  1.020          O  
ATOM  19416  OD2 ASP B1212      10.541   1.807 -18.785  1.00  1.020          O  
ATOM  19417  H   ASP B1212       8.642  -1.026 -17.566  1.00  0.860          H  
ATOM  19418  HA  ASP B1212       8.799  -1.306 -20.423  1.00  0.880          H  
ATOM  19419 1HB  ASP B1212      10.894  -0.632 -18.327  1.00  1.220          H  
ATOM  19420 2HB  ASP B1212      11.188  -0.566 -20.054  1.00  1.220          H  
ATOM  19421  N   GLU B1213      10.368  -3.516 -18.586  1.00  0.640          N  
ATOM  19422  CA  GLU B1213      10.992  -4.823 -18.626  1.00  0.580          C  
ATOM  19423  C   GLU B1213      10.034  -5.850 -19.199  1.00  0.570          C  
ATOM  19424  O   GLU B1213      10.451  -6.704 -19.975  1.00  0.570          O  
ATOM  19425  CB  GLU B1213      11.491  -5.202 -17.248  1.00  0.840          C  
ATOM  19426  CG  GLU B1213      12.697  -4.387 -16.826  1.00  0.840          C  
ATOM  19427  CD  GLU B1213      13.042  -4.593 -15.423  1.00  0.840          C  
ATOM  19428  OE1 GLU B1213      12.117  -4.753 -14.658  1.00  0.840          O  
ATOM  19429  OE2 GLU B1213      14.215  -4.627 -15.076  1.00  0.840          O  
ATOM  19430  H   GLU B1213      10.216  -3.058 -17.702  1.00  0.770          H  
ATOM  19431  HA  GLU B1213      11.857  -4.765 -19.288  1.00  0.700          H  
ATOM  19432 1HB  GLU B1213      10.691  -5.067 -16.521  1.00  1.000          H  
ATOM  19433 2HB  GLU B1213      11.779  -6.249 -17.237  1.00  1.000          H  
ATOM  19434 1HG  GLU B1213      13.546  -4.677 -17.447  1.00  1.000          H  
ATOM  19435 2HG  GLU B1213      12.499  -3.332 -17.005  1.00  1.000          H  
ATOM  19436  N   LEU B1214       8.739  -5.750 -18.858  1.00  0.610          N  
ATOM  19437  CA  LEU B1214       7.767  -6.663 -19.443  1.00  0.640          C  
ATOM  19438  C   LEU B1214       7.645  -6.404 -20.944  1.00  0.680          C  
ATOM  19439  O   LEU B1214       7.618  -7.340 -21.748  1.00  0.740          O  
ATOM  19440  CB  LEU B1214       6.382  -6.535 -18.792  1.00  0.880          C  
ATOM  19441  CG  LEU B1214       6.059  -7.493 -17.612  1.00  0.880          C  
ATOM  19442  CD1 LEU B1214       7.041  -7.279 -16.451  1.00  0.880          C  
ATOM  19443  CD2 LEU B1214       4.610  -7.256 -17.168  1.00  0.880          C  
ATOM  19444  H   LEU B1214       8.451  -5.058 -18.158  1.00  0.730          H  
ATOM  19445  HA  LEU B1214       8.117  -7.679 -19.292  1.00  0.770          H  
ATOM  19446 1HB  LEU B1214       6.281  -5.511 -18.420  1.00  1.060          H  
ATOM  19447 2HB  LEU B1214       5.627  -6.690 -19.561  1.00  1.060          H  
ATOM  19448  HG  LEU B1214       6.163  -8.515 -17.953  1.00  1.060          H  
ATOM  19449 1HD1 LEU B1214       6.805  -7.965 -15.642  1.00  1.060          H  
ATOM  19450 2HD1 LEU B1214       8.053  -7.460 -16.785  1.00  1.060          H  
ATOM  19451 3HD1 LEU B1214       6.958  -6.263 -16.087  1.00  1.060          H  
ATOM  19452 1HD2 LEU B1214       4.359  -7.936 -16.354  1.00  1.060          H  
ATOM  19453 2HD2 LEU B1214       4.498  -6.225 -16.826  1.00  1.060          H  
ATOM  19454 3HD2 LEU B1214       3.938  -7.435 -18.007  1.00  1.060          H  
ATOM  19455  N   ARG B1215       7.620  -5.132 -21.360  1.00  0.720          N  
ATOM  19456  CA  ARG B1215       7.519  -4.825 -22.785  1.00  0.760          C  
ATOM  19457  C   ARG B1215       8.687  -5.444 -23.553  1.00  0.720          C  
ATOM  19458  O   ARG B1215       8.503  -6.030 -24.631  1.00  0.840          O  
ATOM  19459  CB  ARG B1215       7.496  -3.328 -23.032  1.00  1.050          C  
ATOM  19460  CG  ARG B1215       7.202  -2.920 -24.490  1.00  1.050          C  
ATOM  19461  CD  ARG B1215       7.181  -1.441 -24.673  1.00  1.050          C  
ATOM  19462  NE  ARG B1215       6.142  -0.787 -23.856  1.00  1.050          N  
ATOM  19463  CZ  ARG B1215       6.361  -0.049 -22.732  1.00  1.050          C  
ATOM  19464  NH1 ARG B1215       7.587   0.120 -22.269  1.00  1.050          N  
ATOM  19465  NH2 ARG B1215       5.332   0.488 -22.103  1.00  1.050          N  
ATOM  19466  H   ARG B1215       7.610  -4.365 -20.680  1.00  0.860          H  
ATOM  19467  HA  ARG B1215       6.591  -5.248 -23.165  1.00  0.910          H  
ATOM  19468 1HB  ARG B1215       6.748  -2.885 -22.382  1.00  1.260          H  
ATOM  19469 2HB  ARG B1215       8.462  -2.904 -22.756  1.00  1.260          H  
ATOM  19470 1HG  ARG B1215       7.975  -3.322 -25.146  1.00  1.260          H  
ATOM  19471 2HG  ARG B1215       6.233  -3.315 -24.793  1.00  1.260          H  
ATOM  19472 1HD  ARG B1215       8.152  -1.029 -24.429  1.00  1.260          H  
ATOM  19473 2HD  ARG B1215       6.962  -1.230 -25.725  1.00  1.260          H  
ATOM  19474  HE  ARG B1215       5.183  -0.869 -24.182  1.00  1.260          H  
ATOM  19475 1HH1 ARG B1215       8.366  -0.317 -22.731  1.00  1.260          H  
ATOM  19476 2HH1 ARG B1215       7.766   0.667 -21.406  1.00  1.260          H  
ATOM  19477 1HH2 ARG B1215       4.380   0.335 -22.459  1.00  1.260          H  
ATOM  19478 2HH2 ARG B1215       5.479   1.032 -21.268  1.00  1.260          H  
ATOM  19479  N   ASP B1216       9.877  -5.388 -22.948  1.00  0.680          N  
ATOM  19480  CA  ASP B1216      11.107  -5.889 -23.539  1.00  0.750          C  
ATOM  19481  C   ASP B1216      11.191  -7.413 -23.590  1.00  0.890          C  
ATOM  19482  O   ASP B1216      12.207  -7.958 -24.036  1.00  1.050          O  
ATOM  19483  CB  ASP B1216      12.339  -5.347 -22.811  1.00  1.020          C  
ATOM  19484  CG  ASP B1216      12.595  -3.824 -23.028  1.00  1.020          C  
ATOM  19485  OD1 ASP B1216      12.007  -3.230 -23.918  1.00  1.020          O  
ATOM  19486  OD2 ASP B1216      13.410  -3.285 -22.312  1.00  1.020          O  
ATOM  19487  H   ASP B1216       9.945  -4.862 -22.068  1.00  0.820          H  
ATOM  19488  HA  ASP B1216      11.149  -5.526 -24.563  1.00  0.900          H  
ATOM  19489 1HB  ASP B1216      12.218  -5.526 -21.739  1.00  1.230          H  
ATOM  19490 2HB  ASP B1216      13.222  -5.893 -23.133  1.00  1.230          H  
ATOM  19491  N   THR B1217      10.142  -8.121 -23.143  1.00  0.900          N  
ATOM  19492  CA  THR B1217      10.160  -9.567 -23.267  1.00  1.120          C  
ATOM  19493  C   THR B1217       9.815  -9.970 -24.700  1.00  1.310          C  
ATOM  19494  O   THR B1217      10.104 -11.092 -25.111  1.00  1.820          O  
ATOM  19495  CB  THR B1217       9.171 -10.266 -22.306  1.00  1.480          C  
ATOM  19496  OG1 THR B1217       7.802  -9.891 -22.599  1.00  1.480          O  
ATOM  19497  CG2 THR B1217       9.478  -9.929 -20.876  1.00  1.480          C  
ATOM  19498  H   THR B1217       9.329  -7.668 -22.726  1.00  1.080          H  
ATOM  19499  HA  THR B1217      11.166  -9.925 -23.042  1.00  1.340          H  
ATOM  19500  HB  THR B1217       9.268 -11.342 -22.435  1.00  1.780          H  
ATOM  19501  HG1 THR B1217       7.667  -8.934 -22.403  1.00  1.780          H  
ATOM  19502 1HG2 THR B1217       8.785 -10.445 -20.218  1.00  1.780          H  
ATOM  19503 2HG2 THR B1217      10.474 -10.228 -20.653  1.00  1.780          H  
ATOM  19504 3HG2 THR B1217       9.394  -8.875 -20.736  1.00  1.780          H  
ATOM  19505  N   GLY B1218       9.211  -9.065 -25.484  1.00  1.220          N  
ATOM  19506  CA  GLY B1218       8.897  -9.414 -26.857  1.00  1.280          C  
ATOM  19507  C   GLY B1218      10.119  -9.177 -27.732  1.00  1.300          C  
ATOM  19508  O   GLY B1218      11.090  -8.534 -27.326  1.00  1.670          O  
ATOM  19509  H   GLY B1218       8.953  -8.138 -25.130  1.00  1.460          H  
ATOM  19510 1HA  GLY B1218       8.592 -10.458 -26.917  1.00  1.540          H  
ATOM  19511 2HA  GLY B1218       8.063  -8.806 -27.209  1.00  1.540          H  
ATOM  19512  N   LEU B1219      10.063  -9.635 -28.972  1.00  1.070          N  
ATOM  19513  CA  LEU B1219      11.187  -9.429 -29.869  1.00  1.170          C  
ATOM  19514  C   LEU B1219      10.913  -8.203 -30.723  1.00  0.960          C  
ATOM  19515  O   LEU B1219      11.730  -7.292 -30.854  1.00  1.160          O  
ATOM  19516  CB  LEU B1219      11.303 -10.655 -30.803  1.00  1.600          C  
ATOM  19517  CG  LEU B1219      12.518 -10.772 -31.723  1.00  1.600          C  
ATOM  19518  CD1 LEU B1219      13.774 -10.973 -30.871  1.00  1.600          C  
ATOM  19519  CD2 LEU B1219      12.302 -11.936 -32.725  1.00  1.600          C  
ATOM  19520  H   LEU B1219       9.261 -10.169 -29.294  1.00  1.280          H  
ATOM  19521  HA  LEU B1219      12.089  -9.275 -29.282  1.00  1.400          H  
ATOM  19522 1HB  LEU B1219      11.265 -11.551 -30.193  1.00  1.920          H  
ATOM  19523 2HB  LEU B1219      10.440 -10.664 -31.456  1.00  1.920          H  
ATOM  19524  HG  LEU B1219      12.642  -9.847 -32.280  1.00  1.920          H  
ATOM  19525 1HD1 LEU B1219      14.604 -11.060 -31.527  1.00  1.920          H  
ATOM  19526 2HD1 LEU B1219      13.930 -10.138 -30.199  1.00  1.920          H  
ATOM  19527 3HD1 LEU B1219      13.683 -11.888 -30.291  1.00  1.920          H  
ATOM  19528 1HD2 LEU B1219      13.165 -12.016 -33.390  1.00  1.920          H  
ATOM  19529 2HD2 LEU B1219      12.177 -12.872 -32.183  1.00  1.920          H  
ATOM  19530 3HD2 LEU B1219      11.407 -11.743 -33.322  1.00  1.920          H  
ATOM  19531  N   LEU B1220       9.744  -8.215 -31.329  1.00  0.650          N  
ATOM  19532  CA  LEU B1220       9.336  -7.171 -32.230  1.00  0.550          C  
ATOM  19533  C   LEU B1220       8.155  -6.402 -31.689  1.00  0.570          C  
ATOM  19534  O   LEU B1220       7.056  -6.944 -31.571  1.00  0.880          O  
ATOM  19535  CB  LEU B1220       8.938  -7.782 -33.568  1.00  0.810          C  
ATOM  19536  CG  LEU B1220       9.971  -8.586 -34.353  1.00  0.810          C  
ATOM  19537  CD1 LEU B1220       9.270  -9.079 -35.564  1.00  0.810          C  
ATOM  19538  CD2 LEU B1220      11.193  -7.743 -34.734  1.00  0.810          C  
ATOM  19539  H   LEU B1220       9.121  -8.987 -31.158  1.00  0.780          H  
ATOM  19540  HA  LEU B1220      10.159  -6.473 -32.363  1.00  0.660          H  
ATOM  19541 1HB  LEU B1220       8.112  -8.455 -33.374  1.00  0.970          H  
ATOM  19542 2HB  LEU B1220       8.575  -7.036 -34.196  1.00  0.970          H  
ATOM  19543  HG  LEU B1220      10.299  -9.444 -33.773  1.00  0.970          H  
ATOM  19544 1HD1 LEU B1220       9.943  -9.659 -36.162  1.00  0.970          H  
ATOM  19545 2HD1 LEU B1220       8.423  -9.684 -35.258  1.00  0.970          H  
ATOM  19546 3HD1 LEU B1220       8.918  -8.239 -36.157  1.00  0.970          H  
ATOM  19547 1HD2 LEU B1220      11.880  -8.349 -35.323  1.00  0.970          H  
ATOM  19548 2HD2 LEU B1220      10.889  -6.889 -35.325  1.00  0.970          H  
ATOM  19549 3HD2 LEU B1220      11.707  -7.391 -33.840  1.00  0.970          H  
ATOM  19550  N   ASP B1221       8.370  -5.138 -31.363  1.00  0.530          N  
ATOM  19551  CA  ASP B1221       7.287  -4.321 -30.853  1.00  0.550          C  
ATOM  19552  C   ASP B1221       6.616  -3.657 -32.025  1.00  0.440          C  
ATOM  19553  O   ASP B1221       7.158  -2.721 -32.613  1.00  0.410          O  
ATOM  19554  CB  ASP B1221       7.746  -3.279 -29.836  1.00  0.760          C  
ATOM  19555  CG  ASP B1221       6.548  -2.449 -29.260  1.00  0.760          C  
ATOM  19556  OD1 ASP B1221       5.442  -2.501 -29.830  1.00  0.760          O  
ATOM  19557  OD2 ASP B1221       6.756  -1.749 -28.297  1.00  0.760          O  
ATOM  19558  H   ASP B1221       9.297  -4.751 -31.475  1.00  0.640          H  
ATOM  19559  HA  ASP B1221       6.558  -4.966 -30.361  1.00  0.660          H  
ATOM  19560 1HB  ASP B1221       8.252  -3.781 -29.009  1.00  0.910          H  
ATOM  19561 2HB  ASP B1221       8.462  -2.609 -30.295  1.00  0.910          H  
ATOM  19562  N   TYR B1222       5.445  -4.151 -32.389  1.00  0.470          N  
ATOM  19563  CA  TYR B1222       4.719  -3.664 -33.548  1.00  0.440          C  
ATOM  19564  C   TYR B1222       4.607  -2.148 -33.544  1.00  0.380          C  
ATOM  19565  O   TYR B1222       4.679  -1.523 -34.606  1.00  0.340          O  
ATOM  19566  CB  TYR B1222       3.324  -4.284 -33.622  1.00  0.630          C  
ATOM  19567  CG  TYR B1222       2.506  -3.826 -34.818  1.00  0.630          C  
ATOM  19568  CD1 TYR B1222       2.838  -4.294 -36.061  1.00  0.630          C  
ATOM  19569  CD2 TYR B1222       1.414  -2.980 -34.670  1.00  0.630          C  
ATOM  19570  CE1 TYR B1222       2.114  -3.934 -37.162  1.00  0.630          C  
ATOM  19571  CE2 TYR B1222       0.679  -2.618 -35.782  1.00  0.630          C  
ATOM  19572  CZ  TYR B1222       1.026  -3.092 -37.020  1.00  0.630          C  
ATOM  19573  OH  TYR B1222       0.296  -2.733 -38.126  1.00  0.630          O  
ATOM  19574  H   TYR B1222       5.056  -4.908 -31.840  1.00  0.560          H  
ATOM  19575  HA  TYR B1222       5.271  -3.954 -34.440  1.00  0.530          H  
ATOM  19576 1HB  TYR B1222       3.402  -5.357 -33.656  1.00  0.750          H  
ATOM  19577 2HB  TYR B1222       2.771  -4.030 -32.719  1.00  0.750          H  
ATOM  19578  HD1 TYR B1222       3.681  -4.947 -36.166  1.00  0.750          H  
ATOM  19579  HD2 TYR B1222       1.138  -2.610 -33.686  1.00  0.750          H  
ATOM  19580  HE1 TYR B1222       2.395  -4.313 -38.144  1.00  0.750          H  
ATOM  19581  HE2 TYR B1222      -0.171  -1.967 -35.687  1.00  0.750          H  
ATOM  19582  HH  TYR B1222       0.625  -3.206 -38.896  1.00  0.750          H  
ATOM  19583  N   SER B1223       4.337  -1.563 -32.370  1.00  0.440          N  
ATOM  19584  CA  SER B1223       4.112  -0.134 -32.273  1.00  0.490          C  
ATOM  19585  C   SER B1223       5.362   0.625 -32.715  1.00  0.510          C  
ATOM  19586  O   SER B1223       5.291   1.495 -33.588  1.00  0.690          O  
ATOM  19587  CB  SER B1223       3.719   0.176 -30.830  1.00  0.670          C  
ATOM  19588  OG  SER B1223       3.468   1.537 -30.608  1.00  0.670          O  
ATOM  19589  H   SER B1223       4.352  -2.108 -31.494  1.00  0.530          H  
ATOM  19590  HA  SER B1223       3.292   0.135 -32.936  1.00  0.590          H  
ATOM  19591 1HB  SER B1223       2.825  -0.402 -30.588  1.00  0.800          H  
ATOM  19592 2HB  SER B1223       4.507  -0.162 -30.157  1.00  0.800          H  
ATOM  19593  HG  SER B1223       4.331   1.937 -30.414  1.00  0.800          H  
ATOM  19594  N   GLU B1224       6.511   0.268 -32.143  1.00  0.450          N  
ATOM  19595  CA  GLU B1224       7.785   0.911 -32.470  1.00  0.550          C  
ATOM  19596  C   GLU B1224       8.223   0.627 -33.909  1.00  0.530          C  
ATOM  19597  O   GLU B1224       8.779   1.504 -34.587  1.00  0.610          O  
ATOM  19598  CB  GLU B1224       8.861   0.451 -31.482  1.00  0.730          C  
ATOM  19599  CG  GLU B1224       8.656   0.979 -30.048  1.00  0.730          C  
ATOM  19600  CD  GLU B1224       8.893   2.474 -29.908  1.00  0.730          C  
ATOM  19601  OE1 GLU B1224      10.029   2.885 -29.977  1.00  0.730          O  
ATOM  19602  OE2 GLU B1224       7.936   3.205 -29.747  1.00  0.730          O  
ATOM  19603  H   GLU B1224       6.480  -0.459 -31.431  1.00  0.540          H  
ATOM  19604  HA  GLU B1224       7.660   1.986 -32.360  1.00  0.660          H  
ATOM  19605 1HB  GLU B1224       8.874  -0.634 -31.451  1.00  0.880          H  
ATOM  19606 2HB  GLU B1224       9.838   0.780 -31.828  1.00  0.880          H  
ATOM  19607 1HG  GLU B1224       7.633   0.754 -29.738  1.00  0.880          H  
ATOM  19608 2HG  GLU B1224       9.327   0.442 -29.378  1.00  0.880          H  
ATOM  19609  N   ILE B1225       7.954  -0.589 -34.382  1.00  0.460          N  
ATOM  19610  CA  ILE B1225       8.327  -0.986 -35.728  1.00  0.490          C  
ATOM  19611  C   ILE B1225       7.588  -0.183 -36.749  1.00  0.470          C  
ATOM  19612  O   ILE B1225       8.206   0.304 -37.694  1.00  0.570          O  
ATOM  19613  CB  ILE B1225       8.118  -2.478 -35.937  1.00  0.670          C  
ATOM  19614  CG1 ILE B1225       9.147  -3.182 -35.075  1.00  0.670          C  
ATOM  19615  CG2 ILE B1225       8.236  -2.846 -37.444  1.00  0.670          C  
ATOM  19616  CD1 ILE B1225       8.919  -4.562 -34.888  1.00  0.670          C  
ATOM  19617  H   ILE B1225       7.494  -1.269 -33.770  1.00  0.550          H  
ATOM  19618  HA  ILE B1225       9.391  -0.789 -35.858  1.00  0.590          H  
ATOM  19619  HB  ILE B1225       7.136  -2.759 -35.568  1.00  0.810          H  
ATOM  19620 1HG1 ILE B1225      10.112  -3.073 -35.545  1.00  0.810          H  
ATOM  19621 2HG1 ILE B1225       9.186  -2.706 -34.102  1.00  0.810          H  
ATOM  19622 1HG2 ILE B1225       8.095  -3.906 -37.586  1.00  0.810          H  
ATOM  19623 2HG2 ILE B1225       7.482  -2.321 -38.026  1.00  0.810          H  
ATOM  19624 3HG2 ILE B1225       9.226  -2.557 -37.804  1.00  0.810          H  
ATOM  19625 1HD1 ILE B1225       9.719  -4.951 -34.275  1.00  0.810          H  
ATOM  19626 2HD1 ILE B1225       7.963  -4.703 -34.389  1.00  0.810          H  
ATOM  19627 3HD1 ILE B1225       8.905  -5.063 -35.815  1.00  0.810          H  
ATOM  19628  N   GLN B1226       6.276  -0.036 -36.596  1.00  0.390          N  
ATOM  19629  CA  GLN B1226       5.579   0.776 -37.562  1.00  0.420          C  
ATOM  19630  C   GLN B1226       6.005   2.219 -37.434  1.00  0.490          C  
ATOM  19631  O   GLN B1226       6.162   2.903 -38.441  1.00  0.560          O  
ATOM  19632  CB  GLN B1226       4.076   0.639 -37.446  1.00  0.580          C  
ATOM  19633  CG  GLN B1226       3.587  -0.700 -37.862  1.00  0.580          C  
ATOM  19634  CD  GLN B1226       4.008  -1.031 -39.288  1.00  0.580          C  
ATOM  19635  OE1 GLN B1226       3.834  -0.256 -40.252  1.00  0.580          O  
ATOM  19636  NE2 GLN B1226       4.607  -2.201 -39.432  1.00  0.580          N  
ATOM  19637  H   GLN B1226       5.787  -0.482 -35.813  1.00  0.470          H  
ATOM  19638  HA  GLN B1226       5.871   0.448 -38.554  1.00  0.500          H  
ATOM  19639 1HB  GLN B1226       3.805   0.786 -36.409  1.00  0.690          H  
ATOM  19640 2HB  GLN B1226       3.574   1.403 -38.037  1.00  0.690          H  
ATOM  19641 1HG  GLN B1226       3.997  -1.452 -37.187  1.00  0.690          H  
ATOM  19642 2HG  GLN B1226       2.500  -0.698 -37.815  1.00  0.690          H  
ATOM  19643 1HE2 GLN B1226       4.931  -2.494 -40.330  1.00  0.690          H  
ATOM  19644 2HE2 GLN B1226       4.746  -2.781 -38.631  1.00  0.690          H  
ATOM  19645  N   ARG B1227       6.297   2.706 -36.220  1.00  0.520          N  
ATOM  19646  CA  ARG B1227       6.728   4.095 -36.139  1.00  0.650          C  
ATOM  19647  C   ARG B1227       7.940   4.324 -37.041  1.00  0.720          C  
ATOM  19648  O   ARG B1227       8.014   5.343 -37.727  1.00  0.800          O  
ATOM  19649  CB  ARG B1227       7.064   4.519 -34.713  1.00  0.860          C  
ATOM  19650  CG  ARG B1227       5.883   4.713 -33.762  1.00  0.860          C  
ATOM  19651  CD  ARG B1227       6.330   5.047 -32.380  1.00  0.860          C  
ATOM  19652  NE  ARG B1227       6.869   6.403 -32.309  1.00  0.860          N  
ATOM  19653  CZ  ARG B1227       7.707   6.894 -31.357  1.00  0.860          C  
ATOM  19654  NH1 ARG B1227       8.165   6.146 -30.362  1.00  0.860          N  
ATOM  19655  NH2 ARG B1227       8.068   8.165 -31.438  1.00  0.860          N  
ATOM  19656  H   ARG B1227       6.155   2.152 -35.369  1.00  0.620          H  
ATOM  19657  HA  ARG B1227       5.924   4.728 -36.488  1.00  0.780          H  
ATOM  19658 1HB  ARG B1227       7.712   3.777 -34.265  1.00  1.030          H  
ATOM  19659 2HB  ARG B1227       7.611   5.429 -34.740  1.00  1.030          H  
ATOM  19660 1HG  ARG B1227       5.299   5.560 -34.115  1.00  1.030          H  
ATOM  19661 2HG  ARG B1227       5.255   3.845 -33.735  1.00  1.030          H  
ATOM  19662 1HD  ARG B1227       5.484   4.971 -31.696  1.00  1.030          H  
ATOM  19663 2HD  ARG B1227       7.107   4.347 -32.074  1.00  1.030          H  
ATOM  19664  HE  ARG B1227       6.567   7.049 -33.025  1.00  1.030          H  
ATOM  19665 1HH1 ARG B1227       7.913   5.149 -30.264  1.00  1.030          H  
ATOM  19666 2HH1 ARG B1227       8.786   6.543 -29.676  1.00  1.030          H  
ATOM  19667 1HH2 ARG B1227       7.707   8.729 -32.196  1.00  1.030          H  
ATOM  19668 2HH2 ARG B1227       8.689   8.566 -30.749  1.00  1.030          H  
ATOM  19669  N   ARG B1228       8.874   3.374 -37.068  1.00  0.720          N  
ATOM  19670  CA  ARG B1228      10.012   3.517 -37.962  1.00  0.820          C  
ATOM  19671  C   ARG B1228       9.703   3.171 -39.434  1.00  0.810          C  
ATOM  19672  O   ARG B1228      10.140   3.872 -40.343  1.00  0.900          O  
ATOM  19673  CB  ARG B1228      11.168   2.657 -37.495  1.00  1.110          C  
ATOM  19674  CG  ARG B1228      11.836   3.134 -36.225  1.00  1.110          C  
ATOM  19675  CD  ARG B1228      13.008   2.296 -35.906  1.00  1.110          C  
ATOM  19676  NE  ARG B1228      13.742   2.769 -34.724  1.00  1.110          N  
ATOM  19677  CZ  ARG B1228      13.484   2.420 -33.443  1.00  1.110          C  
ATOM  19678  NH1 ARG B1228      12.499   1.607 -33.148  1.00  1.110          N  
ATOM  19679  NH2 ARG B1228      14.231   2.899 -32.467  1.00  1.110          N  
ATOM  19680  H   ARG B1228       8.800   2.582 -36.416  1.00  0.860          H  
ATOM  19681  HA  ARG B1228      10.335   4.559 -37.921  1.00  0.980          H  
ATOM  19682 1HB  ARG B1228      10.804   1.639 -37.312  1.00  1.330          H  
ATOM  19683 2HB  ARG B1228      11.921   2.599 -38.277  1.00  1.330          H  
ATOM  19684 1HG  ARG B1228      12.157   4.165 -36.346  1.00  1.330          H  
ATOM  19685 2HG  ARG B1228      11.122   3.070 -35.402  1.00  1.330          H  
ATOM  19686 1HD  ARG B1228      12.677   1.276 -35.738  1.00  1.330          H  
ATOM  19687 2HD  ARG B1228      13.695   2.309 -36.754  1.00  1.330          H  
ATOM  19688  HE  ARG B1228      14.516   3.401 -34.884  1.00  1.330          H  
ATOM  19689 1HH1 ARG B1228      11.914   1.231 -33.876  1.00  1.330          H  
ATOM  19690 2HH1 ARG B1228      12.330   1.362 -32.177  1.00  1.330          H  
ATOM  19691 1HH2 ARG B1228      15.003   3.522 -32.663  1.00  1.330          H  
ATOM  19692 2HH2 ARG B1228      14.031   2.619 -31.513  1.00  1.330          H  
ATOM  19693  N   ASN B1229       8.957   2.097 -39.705  1.00  0.740          N  
ATOM  19694  CA  ASN B1229       8.709   1.708 -41.099  1.00  0.780          C  
ATOM  19695  C   ASN B1229       7.850   2.699 -41.861  1.00  0.800          C  
ATOM  19696  O   ASN B1229       8.039   2.909 -43.064  1.00  0.920          O  
ATOM  19697  CB  ASN B1229       8.104   0.327 -41.207  1.00  1.080          C  
ATOM  19698  CG  ASN B1229       9.095  -0.747 -40.957  1.00  1.080          C  
ATOM  19699  OD1 ASN B1229      10.312  -0.511 -40.933  1.00  1.080          O  
ATOM  19700  ND2 ASN B1229       8.619  -1.945 -40.820  1.00  1.080          N  
ATOM  19701  H   ASN B1229       8.596   1.525 -38.945  1.00  0.890          H  
ATOM  19702  HA  ASN B1229       9.672   1.682 -41.609  1.00  0.940          H  
ATOM  19703 1HB  ASN B1229       7.295   0.233 -40.482  1.00  1.290          H  
ATOM  19704 2HB  ASN B1229       7.673   0.193 -42.197  1.00  1.290          H  
ATOM  19705 1HD2 ASN B1229       9.257  -2.721 -40.671  1.00  1.290          H  
ATOM  19706 2HD2 ASN B1229       7.638  -2.113 -40.879  1.00  1.290          H  
ATOM  19707  N   GLN B1230       6.960   3.380 -41.156  1.00  0.700          N  
ATOM  19708  CA  GLN B1230       6.064   4.359 -41.741  1.00  0.740          C  
ATOM  19709  C   GLN B1230       6.876   5.573 -42.230  1.00  0.840          C  
ATOM  19710  O   GLN B1230       6.371   6.394 -42.992  1.00  0.850          O  
ATOM  19711  CB  GLN B1230       5.002   4.753 -40.705  1.00  1.020          C  
ATOM  19712  CG  GLN B1230       3.950   3.640 -40.265  1.00  1.020          C  
ATOM  19713  CD  GLN B1230       2.787   3.389 -41.179  1.00  1.020          C  
ATOM  19714  OE1 GLN B1230       2.093   4.342 -41.595  1.00  1.020          O  
ATOM  19715  NE2 GLN B1230       2.524   2.114 -41.471  1.00  1.020          N  
ATOM  19716  H   GLN B1230       6.841   3.170 -40.161  1.00  0.840          H  
ATOM  19717  HA  GLN B1230       5.566   3.910 -42.599  1.00  0.890          H  
ATOM  19718 1HB  GLN B1230       5.506   5.059 -39.815  1.00  1.220          H  
ATOM  19719 2HB  GLN B1230       4.438   5.596 -41.079  1.00  1.220          H  
ATOM  19720 1HG  GLN B1230       4.482   2.693 -40.208  1.00  1.220          H  
ATOM  19721 2HG  GLN B1230       3.562   3.877 -39.310  1.00  1.220          H  
ATOM  19722 1HE2 GLN B1230       1.745   1.880 -42.055  1.00  1.220          H  
ATOM  19723 2HE2 GLN B1230       3.086   1.351 -41.073  1.00  1.220          H  
ATOM  19724  N   MET B1231       8.136   5.701 -41.777  1.00  1.060          N  
ATOM  19725  CA  MET B1231       9.014   6.772 -42.212  1.00  1.240          C  
ATOM  19726  C   MET B1231       9.921   6.351 -43.410  1.00  1.360          C  
ATOM  19727  O   MET B1231      10.758   7.137 -43.863  1.00  1.450          O  
ATOM  19728  CB  MET B1231       9.866   7.278 -41.053  1.00  1.660          C  
ATOM  19729  CG  MET B1231       9.056   7.910 -39.936  1.00  1.660          C  
ATOM  19730  SD  MET B1231       8.069   9.319 -40.492  1.00  1.660          S  
ATOM  19731  CE  MET B1231       9.225  10.595 -40.757  1.00  1.660          C  
ATOM  19732  H   MET B1231       8.538   4.998 -41.153  1.00  1.270          H  
ATOM  19733  HA  MET B1231       8.386   7.588 -42.549  1.00  1.490          H  
ATOM  19734 1HB  MET B1231      10.408   6.440 -40.614  1.00  2.000          H  
ATOM  19735 2HB  MET B1231      10.608   7.994 -41.404  1.00  2.000          H  
ATOM  19736 1HG  MET B1231       8.390   7.163 -39.509  1.00  2.000          H  
ATOM  19737 2HG  MET B1231       9.736   8.256 -39.139  1.00  2.000          H  
ATOM  19738 1HE  MET B1231       8.711  11.496 -41.090  1.00  2.000          H  
ATOM  19739 2HE  MET B1231       9.753  10.805 -39.825  1.00  2.000          H  
ATOM  19740 3HE  MET B1231       9.927  10.272 -41.507  1.00  2.000          H  
ATOM  19741  N   HIS B1232       9.783   5.116 -43.964  1.00  1.470          N  
ATOM  19742  CA  HIS B1232      10.653   4.675 -45.073  1.00  1.610          C  
ATOM  19743  C   HIS B1232      10.498   5.680 -46.218  1.00  1.400          C  
ATOM  19744  O   HIS B1232      11.454   6.331 -46.648  1.00  1.340          O  
ATOM  19745  CB  HIS B1232      10.231   3.272 -45.516  1.00  2.200          C  
ATOM  19746  CG  HIS B1232      11.112   2.646 -46.492  1.00  2.200          C  
ATOM  19747  ND1 HIS B1232      12.290   2.055 -46.122  1.00  2.200          N  
ATOM  19748  CD2 HIS B1232      11.020   2.499 -47.832  1.00  2.200          C  
ATOM  19749  CE1 HIS B1232      12.884   1.565 -47.185  1.00  2.200          C  
ATOM  19750  NE2 HIS B1232      12.137   1.816 -48.233  1.00  2.200          N  
ATOM  19751  H   HIS B1232       9.089   4.459 -43.592  1.00  1.760          H  
ATOM  19752  HA  HIS B1232      11.694   4.656 -44.757  1.00  1.930          H  
ATOM  19753 1HB  HIS B1232      10.185   2.622 -44.639  1.00  2.640          H  
ATOM  19754 2HB  HIS B1232       9.227   3.306 -45.936  1.00  2.640          H  
ATOM  19755  HD2 HIS B1232      10.210   2.852 -48.471  1.00  2.640          H  
ATOM  19756  HE1 HIS B1232      13.824   1.048 -47.197  1.00  2.640          H  
ATOM  19757  HE2 HIS B1232      12.372   1.532 -49.203  1.00  2.640          H  
ATOM  19758  N   SER B1233       9.249   5.897 -46.624  1.00  1.370          N  
ATOM  19759  CA  SER B1233       8.878   6.861 -47.646  1.00  1.340          C  
ATOM  19760  C   SER B1233       9.221   8.311 -47.285  1.00  1.200          C  
ATOM  19761  O   SER B1233       9.622   9.071 -48.156  1.00  1.300          O  
ATOM  19762  CB  SER B1233       7.384   6.775 -47.902  1.00  1.890          C  
ATOM  19763  OG  SER B1233       7.031   5.536 -48.456  1.00  1.890          O  
ATOM  19764  H   SER B1233       8.512   5.339 -46.218  1.00  1.640          H  
ATOM  19765  HA  SER B1233       9.410   6.606 -48.563  1.00  1.610          H  
ATOM  19766 1HB  SER B1233       6.847   6.926 -46.965  1.00  2.270          H  
ATOM  19767 2HB  SER B1233       7.086   7.573 -48.575  1.00  2.270          H  
ATOM  19768  HG  SER B1233       6.083   5.577 -48.617  1.00  2.270          H  
ATOM  19769  N   LEU B1234       9.056   8.702 -46.022  1.00  1.140          N  
ATOM  19770  CA  LEU B1234       9.308  10.087 -45.633  1.00  1.100          C  
ATOM  19771  C   LEU B1234      10.799  10.434 -45.717  1.00  1.120          C  
ATOM  19772  O   LEU B1234      11.138  11.582 -46.005  1.00  1.190          O  
ATOM  19773  CB  LEU B1234       8.811  10.345 -44.204  1.00  1.560          C  
ATOM  19774  CG  LEU B1234       7.293  10.772 -43.970  1.00  1.560          C  
ATOM  19775  CD1 LEU B1234       7.043  12.197 -44.473  1.00  1.560          C  
ATOM  19776  CD2 LEU B1234       6.366   9.763 -44.657  1.00  1.560          C  
ATOM  19777  H   LEU B1234       8.720   8.033 -45.347  1.00  1.370          H  
ATOM  19778  HA  LEU B1234       8.782  10.736 -46.324  1.00  1.320          H  
ATOM  19779 1HB  LEU B1234       8.995   9.457 -43.633  1.00  1.870          H  
ATOM  19780 2HB  LEU B1234       9.429  11.138 -43.784  1.00  1.870          H  
ATOM  19781  HG  LEU B1234       7.083  10.765 -42.908  1.00  1.870          H  
ATOM  19782 1HD1 LEU B1234       6.006  12.479 -44.279  1.00  1.870          H  
ATOM  19783 2HD1 LEU B1234       7.701  12.891 -43.946  1.00  1.870          H  
ATOM  19784 3HD1 LEU B1234       7.235  12.267 -45.528  1.00  1.870          H  
ATOM  19785 1HD2 LEU B1234       5.330  10.043 -44.468  1.00  1.870          H  
ATOM  19786 2HD2 LEU B1234       6.541   9.754 -45.729  1.00  1.870          H  
ATOM  19787 3HD2 LEU B1234       6.549   8.764 -44.249  1.00  1.870          H  
ATOM  19788  N   ARG B1235      11.690   9.452 -45.447  1.00  1.210          N  
ATOM  19789  CA  ARG B1235      13.151   9.683 -45.489  1.00  1.270          C  
ATOM  19790  C   ARG B1235      13.957   9.200 -46.762  1.00  1.300          C  
ATOM  19791  O   ARG B1235      15.050   9.718 -47.071  1.00  1.400          O  
ATOM  19792  CB  ARG B1235      13.812   9.065 -44.269  1.00  1.750          C  
ATOM  19793  CG  ARG B1235      13.952   7.541 -44.186  1.00  1.750          C  
ATOM  19794  CD  ARG B1235      14.493   7.123 -42.835  1.00  1.750          C  
ATOM  19795  NE  ARG B1235      14.518   5.673 -42.657  1.00  1.750          N  
ATOM  19796  CZ  ARG B1235      15.208   4.985 -41.702  1.00  1.750          C  
ATOM  19797  NH1 ARG B1235      15.977   5.600 -40.825  1.00  1.750          N  
ATOM  19798  NH2 ARG B1235      15.114   3.669 -41.651  1.00  1.750          N  
ATOM  19799  H   ARG B1235      11.340   8.533 -45.166  1.00  1.450          H  
ATOM  19800  HA  ARG B1235      13.287  10.751 -45.389  1.00  1.520          H  
ATOM  19801 1HB  ARG B1235      14.785   9.518 -44.104  1.00  2.100          H  
ATOM  19802 2HB  ARG B1235      13.182   9.312 -43.446  1.00  2.100          H  
ATOM  19803 1HG  ARG B1235      13.038   7.033 -44.396  1.00  2.100          H  
ATOM  19804 2HG  ARG B1235      14.693   7.244 -44.914  1.00  2.100          H  
ATOM  19805 1HD  ARG B1235      15.508   7.503 -42.733  1.00  2.100          H  
ATOM  19806 2HD  ARG B1235      13.859   7.546 -42.056  1.00  2.100          H  
ATOM  19807  HE  ARG B1235      13.953   5.128 -43.296  1.00  2.100          H  
ATOM  19808 1HH1 ARG B1235      16.073   6.607 -40.845  1.00  2.100          H  
ATOM  19809 2HH1 ARG B1235      16.502   5.045 -40.130  1.00  2.100          H  
ATOM  19810 1HH2 ARG B1235      14.530   3.150 -42.301  1.00  2.100          H  
ATOM  19811 2HH2 ARG B1235      15.631   3.142 -40.954  1.00  2.100          H  
ATOM  19812  N   PHE B1236      13.484   8.179 -47.513  1.00  1.260          N  
ATOM  19813  CA  PHE B1236      14.357   7.625 -48.603  1.00  1.340          C  
ATOM  19814  C   PHE B1236      14.147   7.910 -50.107  1.00  1.540          C  
ATOM  19815  O   PHE B1236      14.969   7.502 -50.943  1.00  1.790          O  
ATOM  19816  CB  PHE B1236      14.411   6.105 -48.528  1.00  1.840          C  
ATOM  19817  CG  PHE B1236      15.058   5.579 -47.340  1.00  1.840          C  
ATOM  19818  CD1 PHE B1236      16.362   5.892 -47.072  1.00  1.840          C  
ATOM  19819  CD2 PHE B1236      14.397   4.728 -46.517  1.00  1.840          C  
ATOM  19820  CE1 PHE B1236      16.986   5.394 -46.006  1.00  1.840          C  
ATOM  19821  CE2 PHE B1236      15.012   4.194 -45.437  1.00  1.840          C  
ATOM  19822  CZ  PHE B1236      16.310   4.525 -45.165  1.00  1.840          C  
ATOM  19823  H   PHE B1236      12.599   7.719 -47.284  1.00  1.510          H  
ATOM  19824  HA  PHE B1236      15.354   7.991 -48.389  1.00  1.610          H  
ATOM  19825 1HB  PHE B1236      13.392   5.710 -48.563  1.00  2.210          H  
ATOM  19826 2HB  PHE B1236      14.935   5.717 -49.396  1.00  2.210          H  
ATOM  19827  HD1 PHE B1236      16.888   6.547 -47.729  1.00  2.210          H  
ATOM  19828  HD2 PHE B1236      13.368   4.469 -46.745  1.00  2.210          H  
ATOM  19829  HE1 PHE B1236      18.023   5.666 -45.834  1.00  2.210          H  
ATOM  19830  HE2 PHE B1236      14.474   3.496 -44.791  1.00  2.210          H  
ATOM  19831  HZ  PHE B1236      16.802   4.085 -44.301  1.00  2.210          H  
ATOM  19832  N   TYR B1237      13.048   8.531 -50.444  1.00  1.580          N  
ATOM  19833  CA  TYR B1237      12.716   8.909 -51.806  1.00  1.820          C  
ATOM  19834  C   TYR B1237      12.314  10.344 -51.690  1.00  1.660          C  
ATOM  19835  O   TYR B1237      11.775  10.726 -50.653  1.00  1.460          O  
ATOM  19836  CB  TYR B1237      11.552   8.115 -52.363  1.00  2.450          C  
ATOM  19837  CG  TYR B1237      11.816   6.714 -52.495  1.00  2.450          C  
ATOM  19838  CD1 TYR B1237      11.631   5.872 -51.409  1.00  2.450          C  
ATOM  19839  CD2 TYR B1237      12.241   6.236 -53.711  1.00  2.450          C  
ATOM  19840  CE1 TYR B1237      11.884   4.553 -51.551  1.00  2.450          C  
ATOM  19841  CE2 TYR B1237      12.483   4.921 -53.848  1.00  2.450          C  
ATOM  19842  CZ  TYR B1237      12.306   4.092 -52.776  1.00  2.450          C  
ATOM  19843  OH  TYR B1237      12.542   2.814 -52.936  1.00  2.450          O  
ATOM  19844  H   TYR B1237      12.400   8.794 -49.709  1.00  1.900          H  
ATOM  19845  HA  TYR B1237      13.585   8.809 -52.437  1.00  2.180          H  
ATOM  19846 1HB  TYR B1237      10.700   8.227 -51.712  1.00  2.940          H  
ATOM  19847 2HB  TYR B1237      11.274   8.513 -53.343  1.00  2.940          H  
ATOM  19848  HD1 TYR B1237      11.290   6.267 -50.450  1.00  2.940          H  
ATOM  19849  HD2 TYR B1237      12.378   6.912 -54.559  1.00  2.940          H  
ATOM  19850  HE1 TYR B1237      11.752   3.864 -50.715  1.00  2.940          H  
ATOM  19851  HE2 TYR B1237      12.819   4.518 -54.804  1.00  2.940          H  
ATOM  19852  HH  TYR B1237      12.506   2.347 -52.062  1.00  2.940          H  
ATOM  19853  N   ASP B1238      12.477  11.172 -52.704  1.00  2.320          N  
ATOM  19854  CA  ASP B1238      11.971  12.511 -52.536  1.00  2.490          C  
ATOM  19855  C   ASP B1238      10.538  12.483 -52.940  1.00  3.030          C  
ATOM  19856  O   ASP B1238      10.165  12.846 -54.052  1.00  3.560          O  
ATOM  19857  CB  ASP B1238      12.705  13.606 -53.313  1.00  3.420          C  
ATOM  19858  CG  ASP B1238      12.185  14.953 -52.935  1.00  3.420          C  
ATOM  19859  OD1 ASP B1238      11.168  14.991 -52.255  1.00  3.420          O  
ATOM  19860  OD2 ASP B1238      12.770  15.949 -53.301  1.00  3.420          O  
ATOM  19861  H   ASP B1238      12.866  10.906 -53.587  1.00  2.780          H  
ATOM  19862  HA  ASP B1238      12.020  12.784 -51.482  1.00  2.990          H  
ATOM  19863 1HB  ASP B1238      13.733  13.626 -53.051  1.00  4.100          H  
ATOM  19864 2HB  ASP B1238      12.618  13.443 -54.396  1.00  4.100          H  
ATOM  19865  N   ILE B1239       9.713  12.067 -52.000  1.00  3.190          N  
ATOM  19866  CA  ILE B1239       8.287  11.915 -52.215  1.00  4.160          C  
ATOM  19867  C   ILE B1239       7.599  13.272 -52.366  1.00  4.340          C  
ATOM  19868  O   ILE B1239       6.390  13.323 -52.582  1.00  5.220          O  
ATOM  19869  CB  ILE B1239       7.604  11.071 -51.107  1.00  5.440          C  
ATOM  19870  CG1 ILE B1239       7.678  11.781 -49.714  1.00  5.440          C  
ATOM  19871  CG2 ILE B1239       8.274   9.697 -51.062  1.00  5.440          C  
ATOM  19872  CD1 ILE B1239       6.831  11.122 -48.611  1.00  5.440          C  
ATOM  19873  H   ILE B1239      10.150  11.799 -51.114  1.00  3.830          H  
ATOM  19874  HA  ILE B1239       8.149  11.377 -53.152  1.00  4.990          H  
ATOM  19875  HB  ILE B1239       6.553  10.946 -51.353  1.00  6.520          H  
ATOM  19876 1HG1 ILE B1239       8.717  11.798 -49.377  1.00  6.520          H  
ATOM  19877 2HG1 ILE B1239       7.333  12.812 -49.824  1.00  6.520          H  
ATOM  19878 1HG2 ILE B1239       7.805   9.064 -50.327  1.00  6.520          H  
ATOM  19879 2HG2 ILE B1239       8.194   9.225 -52.039  1.00  6.520          H  
ATOM  19880 3HG2 ILE B1239       9.318   9.820 -50.804  1.00  6.520          H  
ATOM  19881 1HD1 ILE B1239       6.941  11.692 -47.703  1.00  6.520          H  
ATOM  19882 2HD1 ILE B1239       5.786  11.121 -48.910  1.00  6.520          H  
ATOM  19883 3HD1 ILE B1239       7.157  10.110 -48.433  1.00  6.520          H  
ATOM  19884  N   ASP B1240       8.347  14.374 -52.189  1.00  3.640          N  
ATOM  19885  CA  ASP B1240       7.811  15.708 -52.354  1.00  3.930          C  
ATOM  19886  C   ASP B1240       8.000  16.188 -53.794  1.00  3.850          C  
ATOM  19887  O   ASP B1240       7.281  17.082 -54.249  1.00  4.230          O  
ATOM  19888  CB  ASP B1240       8.470  16.704 -51.398  1.00  5.390          C  
ATOM  19889  CG  ASP B1240       8.214  16.411 -49.918  1.00  5.390          C  
ATOM  19890  OD1 ASP B1240       7.074  16.344 -49.505  1.00  5.390          O  
ATOM  19891  OD2 ASP B1240       9.193  16.277 -49.199  1.00  5.390          O  
ATOM  19892  H   ASP B1240       9.354  14.303 -51.999  1.00  4.370          H  
ATOM  19893  HA  ASP B1240       6.743  15.682 -52.141  1.00  4.720          H  
ATOM  19894 1HB  ASP B1240       9.547  16.702 -51.578  1.00  6.460          H  
ATOM  19895 2HB  ASP B1240       8.110  17.706 -51.624  1.00  6.460          H  
ATOM  19896  N   LYS B1241       9.008  15.663 -54.498  1.00  3.610          N  
ATOM  19897  CA  LYS B1241       9.267  16.102 -55.861  1.00  3.820          C  
ATOM  19898  C   LYS B1241       8.286  15.450 -56.813  1.00  4.930          C  
ATOM  19899  O   LYS B1241       8.023  14.247 -56.736  1.00  5.320          O  
ATOM  19900  CB  LYS B1241      10.694  15.782 -56.296  1.00  5.260          C  
ATOM  19901  CG  LYS B1241      11.056  16.264 -57.726  1.00  5.260          C  
ATOM  19902  CD  LYS B1241      12.511  15.981 -58.026  1.00  5.260          C  
ATOM  19903  CE  LYS B1241      12.907  16.345 -59.454  1.00  5.260          C  
ATOM  19904  NZ  LYS B1241      14.357  16.021 -59.726  1.00  5.260          N  
ATOM  19905  H   LYS B1241       9.588  14.910 -54.112  1.00  4.330          H  
ATOM  19906  HA  LYS B1241       9.121  17.180 -55.912  1.00  4.580          H  
ATOM  19907 1HB  LYS B1241      11.394  16.240 -55.596  1.00  6.320          H  
ATOM  19908 2HB  LYS B1241      10.852  14.698 -56.245  1.00  6.320          H  
ATOM  19909 1HG  LYS B1241      10.448  15.732 -58.464  1.00  6.320          H  
ATOM  19910 2HG  LYS B1241      10.866  17.331 -57.818  1.00  6.320          H  
ATOM  19911 1HD  LYS B1241      13.146  16.526 -57.328  1.00  6.320          H  
ATOM  19912 2HD  LYS B1241      12.681  14.927 -57.879  1.00  6.320          H  
ATOM  19913 1HE  LYS B1241      12.283  15.785 -60.152  1.00  6.320          H  
ATOM  19914 2HE  LYS B1241      12.747  17.410 -59.611  1.00  6.320          H  
ATOM  19915 1HZ  LYS B1241      14.589  16.265 -60.671  1.00  6.320          H  
ATOM  19916 2HZ  LYS B1241      14.945  16.532 -59.094  1.00  6.320          H  
ATOM  19917 3HZ  LYS B1241      14.530  14.997 -59.593  1.00  6.320          H  
ATOM  19918  N   VAL B1242       7.752  16.229 -57.746  1.00  5.660          N  
ATOM  19919  CA  VAL B1242       6.848  15.645 -58.718  1.00  6.770          C  
ATOM  19920  C   VAL B1242       7.273  16.010 -60.135  1.00  6.990          C  
ATOM  19921  O   VAL B1242       7.550  17.171 -60.441  1.00  7.270          O  
ATOM  19922  CB  VAL B1242       5.395  16.086 -58.450  1.00  9.030          C  
ATOM  19923  CG1 VAL B1242       4.436  15.406 -59.456  1.00  9.030          C  
ATOM  19924  CG2 VAL B1242       5.039  15.749 -57.022  1.00  9.030          C  
ATOM  19925  H   VAL B1242       7.977  17.215 -57.779  1.00  6.790          H  
ATOM  19926  HA  VAL B1242       6.889  14.561 -58.629  1.00  8.120          H  
ATOM  19927  HB  VAL B1242       5.300  17.159 -58.601  1.00 10.840          H  
ATOM  19928 1HG1 VAL B1242       3.425  15.732 -59.244  1.00 10.840          H  
ATOM  19929 2HG1 VAL B1242       4.691  15.676 -60.481  1.00 10.840          H  
ATOM  19930 3HG1 VAL B1242       4.496  14.321 -59.344  1.00 10.840          H  
ATOM  19931 1HG2 VAL B1242       4.014  16.045 -56.815  1.00 10.840          H  
ATOM  19932 2HG2 VAL B1242       5.160  14.700 -56.889  1.00 10.840          H  
ATOM  19933 3HG2 VAL B1242       5.699  16.269 -56.331  1.00 10.840          H  
ATOM  19934  N   VAL B1243       7.333  15.003 -60.979  1.00  6.940          N  
ATOM  19935  CA  VAL B1243       7.676  15.130 -62.373  1.00  7.260          C  
ATOM  19936  C   VAL B1243       6.396  15.241 -63.199  1.00  7.750          C  
ATOM  19937  O   VAL B1243       5.464  14.455 -63.018  1.00  8.100          O  
ATOM  19938  CB  VAL B1243       8.501  13.907 -62.800  1.00 10.040          C  
ATOM  19939  CG1 VAL B1243       8.843  13.979 -64.289  1.00 10.040          C  
ATOM  19940  CG2 VAL B1243       9.760  13.819 -61.934  1.00 10.040          C  
ATOM  19941  H   VAL B1243       7.103  14.079 -60.626  1.00  8.330          H  
ATOM  19942  HA  VAL B1243       8.270  16.033 -62.512  1.00  8.710          H  
ATOM  19943  HB  VAL B1243       7.908  13.017 -62.640  1.00 12.040          H  
ATOM  19944 1HG1 VAL B1243       9.411  13.090 -64.565  1.00 12.040          H  
ATOM  19945 2HG1 VAL B1243       7.930  14.013 -64.885  1.00 12.040          H  
ATOM  19946 3HG1 VAL B1243       9.439  14.868 -64.488  1.00 12.040          H  
ATOM  19947 1HG2 VAL B1243      10.332  12.934 -62.219  1.00 12.040          H  
ATOM  19948 2HG2 VAL B1243      10.365  14.710 -62.079  1.00 12.040          H  
ATOM  19949 3HG2 VAL B1243       9.476  13.740 -60.884  1.00 12.040          H  
ATOM  19950  N   GLN B1244       6.342  16.246 -64.062  1.00  7.890          N  
ATOM  19951  CA  GLN B1244       5.187  16.480 -64.914  1.00  8.390          C  
ATOM  19952  C   GLN B1244       5.620  16.722 -66.349  1.00  8.560          C  
ATOM  19953  O   GLN B1244       4.864  16.451 -67.281  1.00  8.640          O  
ATOM  19954  OXT GLN B1244       6.621  17.405 -66.554  1.00 12.590          O  
ATOM  19955  CB  GLN B1244       4.372  17.669 -64.413  1.00 11.030          C  
ATOM  19956  CG  GLN B1244       3.139  17.960 -65.256  1.00 11.030          C  
ATOM  19957  CD  GLN B1244       2.293  19.086 -64.705  1.00 11.030          C  
ATOM  19958  OE1 GLN B1244       1.881  19.078 -63.529  1.00 11.030          O  
ATOM  19959  NE2 GLN B1244       2.025  20.076 -65.551  1.00 11.030          N  
ATOM  19960  H   GLN B1244       7.140  16.861 -64.135  1.00  9.470          H  
ATOM  19961  HA  GLN B1244       4.555  15.592 -64.899  1.00 10.070          H  
ATOM  19962 1HB  GLN B1244       4.047  17.479 -63.388  1.00 13.230          H  
ATOM  19963 2HB  GLN B1244       4.996  18.562 -64.400  1.00 13.230          H  
ATOM  19964 1HG  GLN B1244       3.460  18.249 -66.257  1.00 13.230          H  
ATOM  19965 2HG  GLN B1244       2.530  17.060 -65.309  1.00 13.230          H  
ATOM  19966 1HE2 GLN B1244       1.472  20.858 -65.258  1.00 13.230          H  
ATOM  19967 2HE2 GLN B1244       2.380  20.041 -66.489  1.00 13.230          H  
TER                                                                             
ATOM  19969  N   THR C1245     -28.771  -6.965  52.532  1.00  3.800          N  
ATOM  19970  CA  THR C1245     -27.960  -7.993  53.162  1.00  3.940          C  
ATOM  19971  C   THR C1245     -27.089  -8.752  52.175  1.00  3.820          C  
ATOM  19972  O   THR C1245     -27.214  -9.963  52.025  1.00  3.920          O  
ATOM  19973  CB  THR C1245     -28.879  -8.953  53.917  1.00  5.460          C  
ATOM  19974  OG1 THR C1245     -29.966  -9.283  53.050  1.00  5.460          O  
ATOM  19975  CG2 THR C1245     -29.389  -8.339  55.218  1.00  5.460          C  
ATOM  19976 1H   THR C1245     -29.208  -6.385  53.232  1.00  4.560          H  
ATOM  19977 2H   THR C1245     -28.213  -6.401  51.910  1.00  4.560          H  
ATOM  19978 3H   THR C1245     -29.492  -7.445  52.008  1.00  4.560          H  
ATOM  19979  HA  THR C1245     -27.295  -7.524  53.879  1.00  4.730          H  
ATOM  19980  HB  THR C1245     -28.335  -9.860  54.147  1.00  6.550          H  
ATOM  19981  HG1 THR C1245     -30.521 -10.004  53.470  1.00  6.550          H  
ATOM  19982 1HG2 THR C1245     -30.040  -9.056  55.718  1.00  6.550          H  
ATOM  19983 2HG2 THR C1245     -28.545  -8.102  55.866  1.00  6.550          H  
ATOM  19984 3HG2 THR C1245     -29.950  -7.433  55.006  1.00  6.550          H  
ATOM  19985  N   LYS C1246     -26.194  -8.051  51.482  1.00  3.680          N  
ATOM  19986  CA  LYS C1246     -25.344  -8.753  50.528  1.00  3.620          C  
ATOM  19987  C   LYS C1246     -24.358  -9.779  51.149  1.00  3.470          C  
ATOM  19988  O   LYS C1246     -24.332 -10.914  50.675  1.00  3.430          O  
ATOM  19989  CB  LYS C1246     -24.633  -7.750  49.599  1.00  5.090          C  
ATOM  19990  CG  LYS C1246     -23.689  -8.387  48.582  1.00  5.090          C  
ATOM  19991  CD  LYS C1246     -23.072  -7.332  47.663  1.00  5.090          C  
ATOM  19992  CE  LYS C1246     -22.106  -7.960  46.664  1.00  5.090          C  
ATOM  19993  NZ  LYS C1246     -21.498  -6.940  45.760  1.00  5.090          N  
ATOM  19994  H   LYS C1246     -26.100  -7.057  51.615  1.00  4.420          H  
ATOM  19995  HA  LYS C1246     -26.005  -9.329  49.880  1.00  4.340          H  
ATOM  19996 1HB  LYS C1246     -25.396  -7.241  49.013  1.00  6.110          H  
ATOM  19997 2HB  LYS C1246     -24.118  -6.983  50.140  1.00  6.110          H  
ATOM  19998 1HG  LYS C1246     -22.884  -8.909  49.105  1.00  6.110          H  
ATOM  19999 2HG  LYS C1246     -24.238  -9.114  47.985  1.00  6.110          H  
ATOM  20000 1HD  LYS C1246     -23.862  -6.815  47.117  1.00  6.110          H  
ATOM  20001 2HD  LYS C1246     -22.531  -6.602  48.265  1.00  6.110          H  
ATOM  20002 1HE  LYS C1246     -21.311  -8.467  47.209  1.00  6.110          H  
ATOM  20003 2HE  LYS C1246     -22.643  -8.691  46.060  1.00  6.110          H  
ATOM  20004 1HZ  LYS C1246     -20.866  -7.394  45.116  1.00  6.110          H  
ATOM  20005 2HZ  LYS C1246     -22.227  -6.470  45.241  1.00  6.110          H  
ATOM  20006 3HZ  LYS C1246     -20.988  -6.262  46.309  1.00  6.110          H  
ATOM  20007  N   PRO C1247     -23.488  -9.434  52.127  1.00  3.430          N  
ATOM  20008  CA  PRO C1247     -22.580 -10.357  52.773  1.00  3.270          C  
ATOM  20009  C   PRO C1247     -23.287 -11.201  53.818  1.00  3.340          C  
ATOM  20010  O   PRO C1247     -24.265 -10.748  54.434  1.00  3.580          O  
ATOM  20011  CB  PRO C1247     -21.561  -9.435  53.413  1.00  4.910          C  
ATOM  20012  CG  PRO C1247     -22.347  -8.230  53.739  1.00  4.910          C  
ATOM  20013  CD  PRO C1247     -23.362  -8.072  52.637  1.00  4.910          C  
ATOM  20014  HA  PRO C1247     -22.112 -10.998  52.011  1.00  3.920          H  
ATOM  20015 1HB  PRO C1247     -21.132  -9.924  54.305  1.00  5.890          H  
ATOM  20016 2HB  PRO C1247     -20.733  -9.239  52.719  1.00  5.890          H  
ATOM  20017 1HG  PRO C1247     -22.828  -8.406  54.698  1.00  5.890          H  
ATOM  20018 2HG  PRO C1247     -21.688  -7.360  53.860  1.00  5.890          H  
ATOM  20019 1HD  PRO C1247     -24.274  -7.747  53.103  1.00  5.890          H  
ATOM  20020 2HD  PRO C1247     -22.968  -7.383  51.899  1.00  5.890          H  
ATOM  20021  N   THR C1248     -22.698 -12.355  54.090  1.00  3.200          N  
ATOM  20022  CA  THR C1248     -23.089 -13.287  55.130  1.00  3.280          C  
ATOM  20023  C   THR C1248     -22.108 -13.269  56.292  1.00  3.200          C  
ATOM  20024  O   THR C1248     -21.041 -12.651  56.213  1.00  3.050          O  
ATOM  20025  CB  THR C1248     -23.216 -14.686  54.530  1.00  4.560          C  
ATOM  20026  OG1 THR C1248     -21.946 -15.072  53.974  1.00  4.560          O  
ATOM  20027  CG2 THR C1248     -24.284 -14.678  53.443  1.00  4.560          C  
ATOM  20028  H   THR C1248     -21.911 -12.645  53.524  1.00  3.840          H  
ATOM  20029  HA  THR C1248     -24.061 -13.004  55.511  1.00  3.940          H  
ATOM  20030  HB  THR C1248     -23.494 -15.396  55.311  1.00  5.470          H  
ATOM  20031  HG1 THR C1248     -21.999 -16.009  53.657  1.00  5.470          H  
ATOM  20032 1HG2 THR C1248     -24.369 -15.679  53.017  1.00  5.470          H  
ATOM  20033 2HG2 THR C1248     -25.238 -14.382  53.876  1.00  5.470          H  
ATOM  20034 3HG2 THR C1248     -24.010 -13.974  52.659  1.00  5.470          H  
ATOM  20035  N   PHE C1249     -22.483 -13.931  57.382  1.00  3.310          N  
ATOM  20036  CA  PHE C1249     -21.657 -14.019  58.575  1.00  3.260          C  
ATOM  20037  C   PHE C1249     -21.118 -15.419  58.753  1.00  3.250          C  
ATOM  20038  O   PHE C1249     -21.706 -16.384  58.264  1.00  3.340          O  
ATOM  20039  CB  PHE C1249     -22.459 -13.676  59.807  1.00  4.580          C  
ATOM  20040  CG  PHE C1249     -22.912 -12.260  59.981  1.00  4.580          C  
ATOM  20041  CD1 PHE C1249     -23.973 -11.762  59.275  1.00  4.580          C  
ATOM  20042  CD2 PHE C1249     -22.328 -11.457  60.937  1.00  4.580          C  
ATOM  20043  CE1 PHE C1249     -24.437 -10.492  59.508  1.00  4.580          C  
ATOM  20044  CE2 PHE C1249     -22.787 -10.197  61.169  1.00  4.580          C  
ATOM  20045  CZ  PHE C1249     -23.850  -9.720  60.451  1.00  4.580          C  
ATOM  20046  H   PHE C1249     -23.380 -14.430  57.392  1.00  3.970          H  
ATOM  20047  HA  PHE C1249     -20.811 -13.341  58.478  1.00  3.910          H  
ATOM  20048 1HB  PHE C1249     -23.336 -14.319  59.832  1.00  5.500          H  
ATOM  20049 2HB  PHE C1249     -21.851 -13.923  60.654  1.00  5.500          H  
ATOM  20050  HD1 PHE C1249     -24.458 -12.398  58.537  1.00  5.500          H  
ATOM  20051  HD2 PHE C1249     -21.490 -11.848  61.518  1.00  5.500          H  
ATOM  20052  HE1 PHE C1249     -25.285 -10.113  58.946  1.00  5.500          H  
ATOM  20053  HE2 PHE C1249     -22.317  -9.576  61.924  1.00  5.500          H  
ATOM  20054  HZ  PHE C1249     -24.230  -8.722  60.636  1.00  5.500          H  
ATOM  20055  N   TYR C1250     -20.002 -15.545  59.451  1.00  3.140          N  
ATOM  20056  CA  TYR C1250     -19.454 -16.880  59.690  1.00  3.140          C  
ATOM  20057  C   TYR C1250     -19.248 -17.199  61.147  1.00  3.150          C  
ATOM  20058  O   TYR C1250     -18.858 -16.335  61.924  1.00  3.070          O  
ATOM  20059  CB  TYR C1250     -18.151 -17.046  58.925  1.00  4.400          C  
ATOM  20060  CG  TYR C1250     -18.352 -17.104  57.452  1.00  4.400          C  
ATOM  20061  CD1 TYR C1250     -18.439 -15.954  56.685  1.00  4.400          C  
ATOM  20062  CD2 TYR C1250     -18.453 -18.335  56.864  1.00  4.400          C  
ATOM  20063  CE1 TYR C1250     -18.631 -16.063  55.332  1.00  4.400          C  
ATOM  20064  CE2 TYR C1250     -18.641 -18.451  55.528  1.00  4.400          C  
ATOM  20065  CZ  TYR C1250     -18.729 -17.324  54.753  1.00  4.400          C  
ATOM  20066  OH  TYR C1250     -18.923 -17.438  53.401  1.00  4.400          O  
ATOM  20067  H   TYR C1250     -19.561 -14.700  59.839  1.00  3.770          H  
ATOM  20068  HA  TYR C1250     -20.160 -17.617  59.307  1.00  3.770          H  
ATOM  20069 1HB  TYR C1250     -17.474 -16.220  59.156  1.00  5.280          H  
ATOM  20070 2HB  TYR C1250     -17.676 -17.947  59.237  1.00  5.280          H  
ATOM  20071  HD1 TYR C1250     -18.363 -14.969  57.149  1.00  5.280          H  
ATOM  20072  HD2 TYR C1250     -18.385 -19.225  57.472  1.00  5.280          H  
ATOM  20073  HE1 TYR C1250     -18.708 -15.166  54.718  1.00  5.280          H  
ATOM  20074  HE2 TYR C1250     -18.721 -19.443  55.079  1.00  5.280          H  
ATOM  20075  HH  TYR C1250     -19.121 -18.353  53.181  1.00  5.280          H  
ATOM  20076  N   VAL C1251     -19.472 -18.456  61.510  1.00  3.250          N  
ATOM  20077  CA  VAL C1251     -19.218 -18.881  62.886  1.00  3.280          C  
ATOM  20078  C   VAL C1251     -17.969 -19.724  62.844  1.00  3.190          C  
ATOM  20079  O   VAL C1251     -18.038 -20.914  62.573  1.00  3.250          O  
ATOM  20080  CB  VAL C1251     -20.390 -19.722  63.441  1.00  4.580          C  
ATOM  20081  CG1 VAL C1251     -20.097 -20.114  64.875  1.00  4.580          C  
ATOM  20082  CG2 VAL C1251     -21.695 -18.946  63.358  1.00  4.580          C  
ATOM  20083  H   VAL C1251     -19.785 -19.118  60.786  1.00  3.900          H  
ATOM  20084  HA  VAL C1251     -19.045 -18.015  63.525  1.00  3.940          H  
ATOM  20085  HB  VAL C1251     -20.480 -20.629  62.856  1.00  5.500          H  
ATOM  20086 1HG1 VAL C1251     -20.913 -20.716  65.267  1.00  5.500          H  
ATOM  20087 2HG1 VAL C1251     -19.173 -20.688  64.932  1.00  5.500          H  
ATOM  20088 3HG1 VAL C1251     -19.997 -19.209  65.468  1.00  5.500          H  
ATOM  20089 1HG2 VAL C1251     -22.505 -19.561  63.739  1.00  5.500          H  
ATOM  20090 2HG2 VAL C1251     -21.623 -18.063  63.950  1.00  5.500          H  
ATOM  20091 3HG2 VAL C1251     -21.901 -18.679  62.322  1.00  5.500          H  
ATOM  20092  N   CYS C1252     -16.835 -19.123  63.127  1.00  3.080          N  
ATOM  20093  CA  CYS C1252     -15.574 -19.807  62.913  1.00  2.970          C  
ATOM  20094  C   CYS C1252     -15.046 -20.542  64.146  1.00  3.000          C  
ATOM  20095  O   CYS C1252     -14.777 -19.912  65.171  1.00  3.020          O  
ATOM  20096  CB  CYS C1252     -14.550 -18.790  62.450  1.00  4.200          C  
ATOM  20097  SG  CYS C1252     -14.917 -18.076  60.854  1.00  4.200          S  
ATOM  20098  H   CYS C1252     -16.832 -18.153  63.414  1.00  3.700          H  
ATOM  20099  HA  CYS C1252     -15.730 -20.508  62.103  1.00  3.560          H  
ATOM  20100 1HB  CYS C1252     -14.481 -17.984  63.178  1.00  5.040          H  
ATOM  20101 2HB  CYS C1252     -13.600 -19.248  62.392  1.00  5.040          H  
ATOM  20102  N   PRO C1253     -14.877 -21.887  64.090  1.00  3.040          N  
ATOM  20103  CA  PRO C1253     -14.373 -22.731  65.155  1.00  3.060          C  
ATOM  20104  C   PRO C1253     -12.861 -22.613  65.153  1.00  2.970          C  
ATOM  20105  O   PRO C1253     -12.307 -22.299  64.104  1.00  2.990          O  
ATOM  20106  CB  PRO C1253     -14.798 -24.130  64.714  1.00  4.590          C  
ATOM  20107  CG  PRO C1253     -14.733 -24.060  63.208  1.00  4.590          C  
ATOM  20108  CD  PRO C1253     -15.164 -22.642  62.850  1.00  4.590          C  
ATOM  20109  HA  PRO C1253     -14.842 -22.434  66.097  1.00  3.670          H  
ATOM  20110 1HB  PRO C1253     -14.105 -24.883  65.129  1.00  5.510          H  
ATOM  20111 2HB  PRO C1253     -15.804 -24.362  65.097  1.00  5.510          H  
ATOM  20112 1HG  PRO C1253     -13.703 -24.281  62.869  1.00  5.510          H  
ATOM  20113 2HG  PRO C1253     -15.382 -24.826  62.759  1.00  5.510          H  
ATOM  20114 1HD  PRO C1253     -14.526 -22.293  62.012  1.00  5.510          H  
ATOM  20115 2HD  PRO C1253     -16.234 -22.630  62.619  1.00  5.510          H  
ATOM  20116  N   PRO C1254     -12.158 -22.918  66.244  1.00  2.930          N  
ATOM  20117  CA  PRO C1254     -10.723 -23.080  66.249  1.00  2.860          C  
ATOM  20118  C   PRO C1254     -10.388 -24.211  65.263  1.00  2.910          C  
ATOM  20119  O   PRO C1254     -11.180 -25.151  65.165  1.00  3.110          O  
ATOM  20120  CB  PRO C1254     -10.438 -23.497  67.697  1.00  4.290          C  
ATOM  20121  CG  PRO C1254     -11.612 -22.944  68.490  1.00  4.290          C  
ATOM  20122  CD  PRO C1254     -12.803 -23.056  67.552  1.00  4.290          C  
ATOM  20123  HA  PRO C1254     -10.261 -22.118  66.029  1.00  3.430          H  
ATOM  20124 1HB  PRO C1254     -10.353 -24.595  67.761  1.00  5.150          H  
ATOM  20125 2HB  PRO C1254      -9.471 -23.085  68.022  1.00  5.150          H  
ATOM  20126 1HG  PRO C1254     -11.748 -23.523  69.417  1.00  5.150          H  
ATOM  20127 2HG  PRO C1254     -11.409 -21.906  68.793  1.00  5.150          H  
ATOM  20128 1HD  PRO C1254     -13.301 -24.033  67.640  1.00  5.150          H  
ATOM  20129 2HD  PRO C1254     -13.477 -22.213  67.756  1.00  5.150          H  
ATOM  20130  N   PRO C1255      -9.271 -24.155  64.520  1.00  2.770          N  
ATOM  20131  CA  PRO C1255      -8.791 -25.194  63.633  1.00  2.780          C  
ATOM  20132  C   PRO C1255      -8.424 -26.466  64.380  1.00  2.970          C  
ATOM  20133  O   PRO C1255      -8.085 -26.436  65.565  1.00  3.030          O  
ATOM  20134  CB  PRO C1255      -7.552 -24.563  62.999  1.00  4.170          C  
ATOM  20135  CG  PRO C1255      -7.745 -23.097  63.147  1.00  4.170          C  
ATOM  20136  CD  PRO C1255      -8.475 -22.931  64.456  1.00  4.170          C  
ATOM  20137  HA  PRO C1255      -9.557 -25.401  62.878  1.00  3.340          H  
ATOM  20138 1HB  PRO C1255      -6.668 -24.925  63.518  1.00  5.000          H  
ATOM  20139 2HB  PRO C1255      -7.455 -24.887  61.949  1.00  5.000          H  
ATOM  20140 1HG  PRO C1255      -6.790 -22.579  63.110  1.00  5.000          H  
ATOM  20141 2HG  PRO C1255      -8.327 -22.722  62.298  1.00  5.000          H  
ATOM  20142 1HD  PRO C1255      -7.800 -22.865  65.306  1.00  5.000          H  
ATOM  20143 2HD  PRO C1255      -9.080 -22.066  64.335  1.00  5.000          H  
ATOM  20144  N   THR C1256      -8.474 -27.567  63.654  1.00  3.100          N  
ATOM  20145  CA  THR C1256      -8.042 -28.872  64.127  1.00  3.340          C  
ATOM  20146  C   THR C1256      -6.517 -28.926  64.008  1.00  3.270          C  
ATOM  20147  O   THR C1256      -5.935 -28.385  63.068  1.00  3.500          O  
ATOM  20148  CB  THR C1256      -8.752 -29.993  63.330  1.00  4.580          C  
ATOM  20149  OG1 THR C1256     -10.158 -29.908  63.562  1.00  4.580          O  
ATOM  20150  CG2 THR C1256      -8.272 -31.376  63.731  1.00  4.580          C  
ATOM  20151  H   THR C1256      -8.809 -27.484  62.705  1.00  3.720          H  
ATOM  20152  HA  THR C1256      -8.312 -28.974  65.178  1.00  4.010          H  
ATOM  20153  HB  THR C1256      -8.569 -29.845  62.284  1.00  5.500          H  
ATOM  20154  HG1 THR C1256     -10.487 -29.076  63.222  1.00  5.500          H  
ATOM  20155 1HG2 THR C1256      -8.808 -32.121  63.145  1.00  5.500          H  
ATOM  20156 2HG2 THR C1256      -7.224 -31.477  63.541  1.00  5.500          H  
ATOM  20157 3HG2 THR C1256      -8.470 -31.540  64.789  1.00  5.500          H  
ATOM  20158  N   GLY C1257      -5.847 -29.562  64.966  1.00  3.290          N  
ATOM  20159  CA  GLY C1257      -4.382 -29.638  64.948  1.00  3.270          C  
ATOM  20160  C   GLY C1257      -3.779 -30.230  63.669  1.00  3.450          C  
ATOM  20161  O   GLY C1257      -2.669 -29.871  63.298  1.00  3.520          O  
ATOM  20162  H   GLY C1257      -6.365 -29.994  65.720  1.00  3.950          H  
ATOM  20163 1HA  GLY C1257      -3.975 -28.639  65.097  1.00  3.920          H  
ATOM  20164 2HA  GLY C1257      -4.051 -30.231  65.800  1.00  3.920          H  
ATOM  20165  N   SER C1258      -4.484 -31.147  63.008  1.00  3.620          N  
ATOM  20166  CA  SER C1258      -3.998 -31.778  61.786  1.00  3.860          C  
ATOM  20167  C   SER C1258      -4.192 -30.981  60.487  1.00  3.600          C  
ATOM  20168  O   SER C1258      -3.628 -31.342  59.445  1.00  3.680          O  
ATOM  20169  CB  SER C1258      -4.670 -33.127  61.621  1.00  5.310          C  
ATOM  20170  OG  SER C1258      -6.047 -32.981  61.382  1.00  5.310          O  
ATOM  20171  H   SER C1258      -5.381 -31.449  63.353  1.00  4.340          H  
ATOM  20172  HA  SER C1258      -2.927 -31.943  61.909  1.00  4.630          H  
ATOM  20173 1HB  SER C1258      -4.209 -33.661  60.790  1.00  6.370          H  
ATOM  20174 2HB  SER C1258      -4.515 -33.722  62.519  1.00  6.370          H  
ATOM  20175  HG  SER C1258      -6.377 -33.867  61.195  1.00  6.370          H  
ATOM  20176  N   THR C1259      -4.973 -29.900  60.499  1.00  3.330          N  
ATOM  20177  CA  THR C1259      -5.260 -29.187  59.249  1.00  3.130          C  
ATOM  20178  C   THR C1259      -4.172 -28.176  58.942  1.00  2.960          C  
ATOM  20179  O   THR C1259      -4.355 -26.958  59.061  1.00  2.830          O  
ATOM  20180  CB  THR C1259      -6.625 -28.513  59.293  1.00  4.460          C  
ATOM  20181  OG1 THR C1259      -6.672 -27.628  60.399  1.00  4.460          O  
ATOM  20182  CG2 THR C1259      -7.684 -29.589  59.455  1.00  4.460          C  
ATOM  20183  H   THR C1259      -5.370 -29.550  61.376  1.00  4.000          H  
ATOM  20184  HA  THR C1259      -5.278 -29.911  58.437  1.00  3.760          H  
ATOM  20185  HB  THR C1259      -6.801 -27.954  58.376  1.00  5.350          H  
ATOM  20186  HG1 THR C1259      -6.083 -26.882  60.190  1.00  5.350          H  
ATOM  20187 1HG2 THR C1259      -8.669 -29.126  59.503  1.00  5.350          H  
ATOM  20188 2HG2 THR C1259      -7.639 -30.266  58.605  1.00  5.350          H  
ATOM  20189 3HG2 THR C1259      -7.496 -30.145  60.361  1.00  5.350          H  
ATOM  20190  N   ILE C1260      -3.021 -28.713  58.566  1.00  3.010          N  
ATOM  20191  CA  ILE C1260      -1.802 -27.945  58.366  1.00  2.900          C  
ATOM  20192  C   ILE C1260      -1.302 -27.775  56.949  1.00  2.930          C  
ATOM  20193  O   ILE C1260      -1.209 -28.738  56.173  1.00  3.140          O  
ATOM  20194  CB  ILE C1260      -0.675 -28.518  59.218  1.00  4.100          C  
ATOM  20195  CG1 ILE C1260      -1.062 -28.357  60.669  1.00  4.100          C  
ATOM  20196  CG2 ILE C1260       0.614 -27.784  58.924  1.00  4.100          C  
ATOM  20197  CD1 ILE C1260      -0.237 -29.092  61.596  1.00  4.100          C  
ATOM  20198  H   ILE C1260      -3.019 -29.738  58.509  1.00  3.610          H  
ATOM  20199  HA  ILE C1260      -2.000 -26.954  58.747  1.00  3.480          H  
ATOM  20200  HB  ILE C1260      -0.559 -29.581  59.016  1.00  4.920          H  
ATOM  20201 1HG1 ILE C1260      -1.002 -27.300  60.923  1.00  4.920          H  
ATOM  20202 2HG1 ILE C1260      -2.083 -28.690  60.819  1.00  4.920          H  
ATOM  20203 1HG2 ILE C1260       1.415 -28.167  59.528  1.00  4.920          H  
ATOM  20204 2HG2 ILE C1260       0.913 -27.880  57.905  1.00  4.920          H  
ATOM  20205 3HG2 ILE C1260       0.435 -26.740  59.146  1.00  4.920          H  
ATOM  20206 1HD1 ILE C1260      -0.604 -28.893  62.587  1.00  4.920          H  
ATOM  20207 2HD1 ILE C1260      -0.316 -30.159  61.389  1.00  4.920          H  
ATOM  20208 3HD1 ILE C1260       0.787 -28.799  61.539  1.00  4.920          H  
ATOM  20209  N   VAL C1261      -0.994 -26.513  56.652  1.00  2.720          N  
ATOM  20210  CA  VAL C1261      -0.439 -26.051  55.399  1.00  2.700          C  
ATOM  20211  C   VAL C1261       0.785 -25.102  55.579  1.00  2.500          C  
ATOM  20212  O   VAL C1261       1.021 -24.528  56.652  1.00  2.370          O  
ATOM  20213  CB  VAL C1261      -1.579 -25.390  54.588  1.00  3.790          C  
ATOM  20214  CG1 VAL C1261      -2.679 -26.370  54.253  1.00  3.790          C  
ATOM  20215  CG2 VAL C1261      -2.192 -24.365  55.408  1.00  3.790          C  
ATOM  20216  H   VAL C1261      -1.163 -25.830  57.397  1.00  3.260          H  
ATOM  20217  HA  VAL C1261      -0.103 -26.927  54.864  1.00  3.240          H  
ATOM  20218  HB  VAL C1261      -1.178 -24.980  53.661  1.00  4.550          H  
ATOM  20219 1HG1 VAL C1261      -3.461 -25.859  53.693  1.00  4.550          H  
ATOM  20220 2HG1 VAL C1261      -2.294 -27.151  53.675  1.00  4.550          H  
ATOM  20221 3HG1 VAL C1261      -3.107 -26.777  55.160  1.00  4.550          H  
ATOM  20222 1HG2 VAL C1261      -3.003 -23.913  54.860  1.00  4.550          H  
ATOM  20223 2HG2 VAL C1261      -2.584 -24.795  56.319  1.00  4.550          H  
ATOM  20224 3HG2 VAL C1261      -1.461 -23.642  55.644  1.00  4.550          H  
ATOM  20225  N   ARG C1262       1.536 -24.906  54.501  1.00  2.450          N  
ATOM  20226  CA  ARG C1262       2.662 -23.962  54.454  1.00  2.260          C  
ATOM  20227  C   ARG C1262       2.488 -22.991  53.284  1.00  2.060          C  
ATOM  20228  O   ARG C1262       1.703 -23.264  52.384  1.00  2.100          O  
ATOM  20229  CB  ARG C1262       3.967 -24.744  54.342  1.00  3.240          C  
ATOM  20230  CG  ARG C1262       4.104 -25.597  53.071  1.00  3.240          C  
ATOM  20231  CD  ARG C1262       5.314 -26.461  53.108  1.00  3.240          C  
ATOM  20232  NE  ARG C1262       5.361 -27.398  51.970  1.00  3.240          N  
ATOM  20233  CZ  ARG C1262       5.897 -27.151  50.759  1.00  3.240          C  
ATOM  20234  NH1 ARG C1262       6.460 -25.992  50.506  1.00  3.240          N  
ATOM  20235  NH2 ARG C1262       5.863 -28.082  49.818  1.00  3.240          N  
ATOM  20236  H   ARG C1262       1.322 -25.488  53.687  1.00  2.940          H  
ATOM  20237  HA  ARG C1262       2.680 -23.387  55.380  1.00  2.710          H  
ATOM  20238 1HB  ARG C1262       4.808 -24.053  54.365  1.00  3.890          H  
ATOM  20239 2HB  ARG C1262       4.066 -25.409  55.201  1.00  3.890          H  
ATOM  20240 1HG  ARG C1262       3.250 -26.241  52.969  1.00  3.890          H  
ATOM  20241 2HG  ARG C1262       4.167 -24.945  52.197  1.00  3.890          H  
ATOM  20242 1HD  ARG C1262       6.213 -25.851  53.108  1.00  3.890          H  
ATOM  20243 2HD  ARG C1262       5.293 -27.054  54.014  1.00  3.890          H  
ATOM  20244  HE  ARG C1262       4.958 -28.343  52.121  1.00  3.890          H  
ATOM  20245 1HH1 ARG C1262       6.496 -25.280  51.220  1.00  3.890          H  
ATOM  20246 2HH1 ARG C1262       6.866 -25.816  49.601  1.00  3.890          H  
ATOM  20247 1HH2 ARG C1262       5.414 -28.973  49.991  1.00  3.890          H  
ATOM  20248 2HH2 ARG C1262       6.264 -27.905  48.912  1.00  3.890          H  
ATOM  20249  N   LEU C1263       3.187 -21.861  53.276  1.00  1.890          N  
ATOM  20250  CA  LEU C1263       3.054 -20.996  52.101  1.00  1.710          C  
ATOM  20251  C   LEU C1263       3.998 -21.470  51.008  1.00  1.770          C  
ATOM  20252  O   LEU C1263       5.112 -21.911  51.297  1.00  1.850          O  
ATOM  20253  CB  LEU C1263       3.364 -19.521  52.431  1.00  2.470          C  
ATOM  20254  CG  LEU C1263       2.458 -18.811  53.475  1.00  2.470          C  
ATOM  20255  CD1 LEU C1263       2.968 -17.375  53.712  1.00  2.470          C  
ATOM  20256  CD2 LEU C1263       1.032 -18.783  52.990  1.00  2.470          C  
ATOM  20257  H   LEU C1263       3.814 -21.626  54.034  1.00  2.270          H  
ATOM  20258  HA  LEU C1263       2.044 -21.073  51.708  1.00  2.050          H  
ATOM  20259 1HB  LEU C1263       4.379 -19.469  52.803  1.00  2.960          H  
ATOM  20260 2HB  LEU C1263       3.319 -18.946  51.499  1.00  2.960          H  
ATOM  20261  HG  LEU C1263       2.509 -19.348  54.416  1.00  2.960          H  
ATOM  20262 1HD1 LEU C1263       2.338 -16.883  54.456  1.00  2.960          H  
ATOM  20263 2HD1 LEU C1263       3.994 -17.409  54.075  1.00  2.960          H  
ATOM  20264 3HD1 LEU C1263       2.932 -16.806  52.782  1.00  2.960          H  
ATOM  20265 1HD2 LEU C1263       0.424 -18.288  53.739  1.00  2.960          H  
ATOM  20266 2HD2 LEU C1263       0.968 -18.241  52.047  1.00  2.960          H  
ATOM  20267 3HD2 LEU C1263       0.670 -19.787  52.847  1.00  2.960          H  
ATOM  20268  N   GLU C1264       3.569 -21.336  49.754  1.00  1.750          N  
ATOM  20269  CA  GLU C1264       4.407 -21.686  48.609  1.00  1.830          C  
ATOM  20270  C   GLU C1264       5.698 -20.860  48.644  1.00  1.750          C  
ATOM  20271  O   GLU C1264       5.607 -19.655  48.886  1.00  1.570          O  
ATOM  20272  CB  GLU C1264       3.655 -21.421  47.286  1.00  2.530          C  
ATOM  20273  CG  GLU C1264       4.386 -21.854  45.985  1.00  2.530          C  
ATOM  20274  CD  GLU C1264       3.628 -21.575  44.724  1.00  2.530          C  
ATOM  20275  OE1 GLU C1264       2.609 -20.949  44.790  1.00  2.530          O  
ATOM  20276  OE2 GLU C1264       4.078 -21.976  43.672  1.00  2.530          O  
ATOM  20277  H   GLU C1264       2.612 -20.995  49.609  1.00  2.100          H  
ATOM  20278  HA  GLU C1264       4.622 -22.733  48.689  1.00  2.200          H  
ATOM  20279 1HB  GLU C1264       2.697 -21.940  47.312  1.00  3.040          H  
ATOM  20280 2HB  GLU C1264       3.456 -20.354  47.203  1.00  3.040          H  
ATOM  20281 1HG  GLU C1264       5.337 -21.345  45.921  1.00  3.040          H  
ATOM  20282 2HG  GLU C1264       4.577 -22.913  46.021  1.00  3.040          H  
ATOM  20283  N   PRO C1265       6.890 -21.472  48.434  1.00  1.880          N  
ATOM  20284  CA  PRO C1265       8.214 -20.859  48.414  1.00  1.860          C  
ATOM  20285  C   PRO C1265       8.322 -20.026  47.149  1.00  1.750          C  
ATOM  20286  O   PRO C1265       7.493 -20.189  46.266  1.00  1.730          O  
ATOM  20287  CB  PRO C1265       9.156 -22.074  48.397  1.00  2.790          C  
ATOM  20288  CG  PRO C1265       8.365 -23.155  47.745  1.00  2.790          C  
ATOM  20289  CD  PRO C1265       6.942 -22.934  48.203  1.00  2.790          C  
ATOM  20290  HA  PRO C1265       8.343 -20.269  49.320  1.00  2.230          H  
ATOM  20291 1HB  PRO C1265      10.068 -21.849  47.830  1.00  3.350          H  
ATOM  20292 2HB  PRO C1265       9.465 -22.326  49.423  1.00  3.350          H  
ATOM  20293 1HG  PRO C1265       8.464 -23.071  46.646  1.00  3.350          H  
ATOM  20294 2HG  PRO C1265       8.762 -24.141  48.024  1.00  3.350          H  
ATOM  20295 1HD  PRO C1265       6.302 -23.244  47.392  1.00  3.350          H  
ATOM  20296 2HD  PRO C1265       6.742 -23.474  49.138  1.00  3.350          H  
ATOM  20297  N   PRO C1266       9.303 -19.129  47.016  1.00  1.710          N  
ATOM  20298  CA  PRO C1266       9.480 -18.327  45.825  1.00  1.630          C  
ATOM  20299  C   PRO C1266       9.511 -19.229  44.601  1.00  1.670          C  
ATOM  20300  O   PRO C1266      10.178 -20.265  44.609  1.00  1.830          O  
ATOM  20301  CB  PRO C1266      10.861 -17.701  46.062  1.00  2.440          C  
ATOM  20302  CG  PRO C1266      10.990 -17.630  47.564  1.00  2.440          C  
ATOM  20303  CD  PRO C1266      10.325 -18.913  48.060  1.00  2.440          C  
ATOM  20304  HA  PRO C1266       8.679 -17.574  45.757  1.00  1.960          H  
ATOM  20305 1HB  PRO C1266      11.636 -18.324  45.592  1.00  2.930          H  
ATOM  20306 2HB  PRO C1266      10.916 -16.720  45.584  1.00  2.930          H  
ATOM  20307 1HG  PRO C1266      12.055 -17.577  47.844  1.00  2.930          H  
ATOM  20308 2HG  PRO C1266      10.528 -16.712  47.932  1.00  2.930          H  
ATOM  20309 1HD  PRO C1266      11.050 -19.734  48.070  1.00  2.930          H  
ATOM  20310 2HD  PRO C1266       9.883 -18.738  49.042  1.00  2.930          H  
ATOM  20311  N   ARG C1267       8.818 -18.811  43.553  1.00  1.540          N  
ATOM  20312  CA  ARG C1267       8.733 -19.514  42.291  1.00  1.550          C  
ATOM  20313  C   ARG C1267       9.964 -19.231  41.430  1.00  1.540          C  
ATOM  20314  O   ARG C1267      10.404 -18.089  41.308  1.00  1.480          O  
ATOM  20315  CB  ARG C1267       7.469 -19.068  41.555  1.00  2.170          C  
ATOM  20316  CG  ARG C1267       7.165 -19.741  40.212  1.00  2.170          C  
ATOM  20317  CD  ARG C1267       6.660 -21.147  40.336  1.00  2.170          C  
ATOM  20318  NE  ARG C1267       5.338 -21.207  40.972  1.00  2.170          N  
ATOM  20319  CZ  ARG C1267       4.166 -20.982  40.342  1.00  2.170          C  
ATOM  20320  NH1 ARG C1267       4.091 -20.661  39.072  1.00  2.170          N  
ATOM  20321  NH2 ARG C1267       3.059 -21.080  41.011  1.00  2.170          N  
ATOM  20322  H   ARG C1267       8.296 -17.950  43.636  1.00  1.850          H  
ATOM  20323  HA  ARG C1267       8.681 -20.583  42.496  1.00  1.860          H  
ATOM  20324 1HB  ARG C1267       6.606 -19.224  42.201  1.00  2.600          H  
ATOM  20325 2HB  ARG C1267       7.536 -18.003  41.374  1.00  2.600          H  
ATOM  20326 1HG  ARG C1267       6.403 -19.153  39.712  1.00  2.600          H  
ATOM  20327 2HG  ARG C1267       8.052 -19.750  39.590  1.00  2.600          H  
ATOM  20328 1HD  ARG C1267       6.590 -21.597  39.348  1.00  2.600          H  
ATOM  20329 2HD  ARG C1267       7.349 -21.732  40.939  1.00  2.600          H  
ATOM  20330  HE  ARG C1267       5.258 -21.461  41.976  1.00  2.600          H  
ATOM  20331 1HH1 ARG C1267       4.916 -20.570  38.506  1.00  2.600          H  
ATOM  20332 2HH1 ARG C1267       3.143 -20.493  38.685  1.00  2.600          H  
ATOM  20333 1HH2 ARG C1267       3.102 -21.338  42.008  1.00  2.600          H  
ATOM  20334 2HH2 ARG C1267       2.172 -20.888  40.513  1.00  2.600          H  
ATOM  20335  N   THR C1268      10.523 -20.255  40.808  1.00  1.640          N  
ATOM  20336  CA  THR C1268      11.647 -20.023  39.914  1.00  1.640          C  
ATOM  20337  C   THR C1268      11.189 -19.092  38.798  1.00  1.530          C  
ATOM  20338  O   THR C1268      10.157 -19.340  38.172  1.00  1.490          O  
ATOM  20339  CB  THR C1268      12.163 -21.352  39.314  1.00  2.300          C  
ATOM  20340  OG1 THR C1268      12.549 -22.243  40.375  1.00  2.300          O  
ATOM  20341  CG2 THR C1268      13.375 -21.099  38.425  1.00  2.300          C  
ATOM  20342  H   THR C1268      10.186 -21.196  40.945  1.00  1.970          H  
ATOM  20343  HA  THR C1268      12.449 -19.536  40.467  1.00  1.970          H  
ATOM  20344  HB  THR C1268      11.373 -21.817  38.727  1.00  2.760          H  
ATOM  20345  HG1 THR C1268      12.724 -23.118  40.013  1.00  2.760          H  
ATOM  20346 1HG2 THR C1268      13.727 -22.044  38.018  1.00  2.760          H  
ATOM  20347 2HG2 THR C1268      13.107 -20.437  37.603  1.00  2.760          H  
ATOM  20348 3HG2 THR C1268      14.168 -20.641  39.012  1.00  2.760          H  
ATOM  20349  N   CYS C1269      11.942 -18.036  38.524  1.00  1.500          N  
ATOM  20350  CA  CYS C1269      11.531 -17.131  37.467  1.00  1.410          C  
ATOM  20351  C   CYS C1269      11.971 -17.695  36.108  1.00  1.370          C  
ATOM  20352  O   CYS C1269      13.036 -18.308  36.062  1.00  1.450          O  
ATOM  20353  CB  CYS C1269      12.143 -15.761  37.708  1.00  2.010          C  
ATOM  20354  SG  CYS C1269      11.603 -15.046  39.274  1.00  2.010          S  
ATOM  20355  H   CYS C1269      12.779 -17.865  39.062  1.00  1.800          H  
ATOM  20356  HA  CYS C1269      10.467 -17.030  37.518  1.00  1.690          H  
ATOM  20357 1HB  CYS C1269      13.230 -15.822  37.709  1.00  2.410          H  
ATOM  20358 2HB  CYS C1269      11.848 -15.080  36.904  1.00  2.410          H  
ATOM  20359  HG  CYS C1269      10.349 -15.515  39.216  1.00  2.410          H  
ATOM  20360  N   PRO C1270      11.187 -17.535  35.012  1.00  1.290          N  
ATOM  20361  CA  PRO C1270      11.550 -17.885  33.640  1.00  1.240          C  
ATOM  20362  C   PRO C1270      12.819 -17.160  33.203  1.00  1.230          C  
ATOM  20363  O   PRO C1270      12.988 -15.981  33.515  1.00  1.240          O  
ATOM  20364  CB  PRO C1270      10.342 -17.385  32.836  1.00  1.860          C  
ATOM  20365  CG  PRO C1270       9.187 -17.405  33.817  1.00  1.860          C  
ATOM  20366  CD  PRO C1270       9.794 -17.043  35.157  1.00  1.860          C  
ATOM  20367  HA  PRO C1270      11.672 -18.976  33.561  1.00  1.490          H  
ATOM  20368 1HB  PRO C1270      10.550 -16.377  32.437  1.00  2.230          H  
ATOM  20369 2HB  PRO C1270      10.175 -18.041  31.968  1.00  2.230          H  
ATOM  20370 1HG  PRO C1270       8.410 -16.685  33.501  1.00  2.230          H  
ATOM  20371 2HG  PRO C1270       8.712 -18.398  33.826  1.00  2.230          H  
ATOM  20372 1HD  PRO C1270       9.768 -15.961  35.338  1.00  2.230          H  
ATOM  20373 2HD  PRO C1270       9.238 -17.618  35.917  1.00  2.230          H  
ATOM  20374  N   ASP C1271      13.665 -17.849  32.438  1.00  1.240          N  
ATOM  20375  CA  ASP C1271      14.909 -17.294  31.905  1.00  1.260          C  
ATOM  20376  C   ASP C1271      14.745 -16.673  30.525  1.00  1.190          C  
ATOM  20377  O   ASP C1271      14.365 -17.357  29.576  1.00  1.230          O  
ATOM  20378  CB  ASP C1271      15.987 -18.375  31.792  1.00  1.760          C  
ATOM  20379  CG  ASP C1271      16.532 -18.869  33.124  1.00  1.760          C  
ATOM  20380  OD1 ASP C1271      16.906 -18.062  33.945  1.00  1.760          O  
ATOM  20381  OD2 ASP C1271      16.579 -20.063  33.300  1.00  1.760          O  
ATOM  20382  H   ASP C1271      13.451 -18.815  32.233  1.00  1.490          H  
ATOM  20383  HA  ASP C1271      15.258 -16.520  32.589  1.00  1.510          H  
ATOM  20384 1HB  ASP C1271      15.584 -19.226  31.245  1.00  2.110          H  
ATOM  20385 2HB  ASP C1271      16.818 -17.980  31.201  1.00  2.110          H  
ATOM  20386  N   TYR C1272      15.017 -15.384  30.413  1.00  1.180          N  
ATOM  20387  CA  TYR C1272      14.928 -14.692  29.135  1.00  1.150          C  
ATOM  20388  C   TYR C1272      15.927 -15.335  28.152  1.00  1.080          C  
ATOM  20389  O   TYR C1272      17.069 -15.608  28.525  1.00  1.140          O  
ATOM  20390  CB  TYR C1272      15.217 -13.197  29.330  1.00  1.620          C  
ATOM  20391  CG  TYR C1272      15.142 -12.419  28.068  1.00  1.620          C  
ATOM  20392  CD1 TYR C1272      13.922 -12.008  27.565  1.00  1.620          C  
ATOM  20393  CD2 TYR C1272      16.302 -12.152  27.385  1.00  1.620          C  
ATOM  20394  CE1 TYR C1272      13.880 -11.342  26.369  1.00  1.620          C  
ATOM  20395  CE2 TYR C1272      16.263 -11.495  26.195  1.00  1.620          C  
ATOM  20396  CZ  TYR C1272      15.072 -11.094  25.677  1.00  1.620          C  
ATOM  20397  OH  TYR C1272      15.057 -10.464  24.460  1.00  1.620          O  
ATOM  20398  H   TYR C1272      15.302 -14.875  31.238  1.00  1.420          H  
ATOM  20399  HA  TYR C1272      13.924 -14.817  28.731  1.00  1.380          H  
ATOM  20400 1HB  TYR C1272      14.500 -12.775  30.036  1.00  1.950          H  
ATOM  20401 2HB  TYR C1272      16.213 -13.069  29.752  1.00  1.950          H  
ATOM  20402  HD1 TYR C1272      13.002 -12.220  28.108  1.00  1.950          H  
ATOM  20403  HD2 TYR C1272      17.261 -12.489  27.783  1.00  1.950          H  
ATOM  20404  HE1 TYR C1272      12.926 -11.025  25.964  1.00  1.950          H  
ATOM  20405  HE2 TYR C1272      17.189 -11.309  25.650  1.00  1.950          H  
ATOM  20406  HH  TYR C1272      15.942 -10.459  24.087  1.00  1.950          H  
ATOM  20407  N   HIS C1273      15.495 -15.585  26.915  1.00  1.030          N  
ATOM  20408  CA  HIS C1273      16.332 -16.205  25.881  1.00  0.990          C  
ATOM  20409  C   HIS C1273      17.585 -15.376  25.584  1.00  0.960          C  
ATOM  20410  O   HIS C1273      17.546 -14.153  25.595  1.00  0.970          O  
ATOM  20411  CB  HIS C1273      15.527 -16.414  24.592  1.00  1.400          C  
ATOM  20412  CG  HIS C1273      16.211 -17.300  23.571  1.00  1.400          C  
ATOM  20413  ND1 HIS C1273      17.235 -16.861  22.751  1.00  1.400          N  
ATOM  20414  CD2 HIS C1273      16.003 -18.601  23.250  1.00  1.400          C  
ATOM  20415  CE1 HIS C1273      17.631 -17.861  21.973  1.00  1.400          C  
ATOM  20416  NE2 HIS C1273      16.896 -18.924  22.258  1.00  1.400          N  
ATOM  20417  H   HIS C1273      14.543 -15.348  26.681  1.00  1.240          H  
ATOM  20418  HA  HIS C1273      16.663 -17.182  26.228  1.00  1.190          H  
ATOM  20419 1HB  HIS C1273      14.562 -16.858  24.837  1.00  1.680          H  
ATOM  20420 2HB  HIS C1273      15.334 -15.446  24.128  1.00  1.680          H  
ATOM  20421  HD2 HIS C1273      15.265 -19.268  23.697  1.00  1.680          H  
ATOM  20422  HE1 HIS C1273      18.426 -17.809  21.222  1.00  1.680          H  
ATOM  20423  HE2 HIS C1273      16.974 -19.834  21.817  1.00  1.680          H  
ATOM  20424  N   LEU C1274      18.699 -16.042  25.299  1.00  1.000          N  
ATOM  20425  CA  LEU C1274      19.963 -15.355  25.029  1.00  1.030          C  
ATOM  20426  C   LEU C1274      19.941 -14.390  23.835  1.00  0.940          C  
ATOM  20427  O   LEU C1274      20.680 -13.401  23.835  1.00  1.010          O  
ATOM  20428  CB  LEU C1274      21.063 -16.393  24.777  1.00  1.430          C  
ATOM  20429  CG  LEU C1274      21.505 -17.275  25.986  1.00  1.430          C  
ATOM  20430  CD1 LEU C1274      22.460 -18.349  25.481  1.00  1.430          C  
ATOM  20431  CD2 LEU C1274      22.195 -16.419  27.056  1.00  1.430          C  
ATOM  20432  H   LEU C1274      18.679 -17.050  25.289  1.00  1.200          H  
ATOM  20433  HA  LEU C1274      20.205 -14.763  25.906  1.00  1.240          H  
ATOM  20434 1HB  LEU C1274      20.720 -17.061  23.987  1.00  1.720          H  
ATOM  20435 2HB  LEU C1274      21.945 -15.868  24.411  1.00  1.720          H  
ATOM  20436  HG  LEU C1274      20.635 -17.763  26.421  1.00  1.720          H  
ATOM  20437 1HD1 LEU C1274      22.768 -18.982  26.313  1.00  1.720          H  
ATOM  20438 2HD1 LEU C1274      21.961 -18.962  24.730  1.00  1.720          H  
ATOM  20439 3HD1 LEU C1274      23.339 -17.880  25.039  1.00  1.720          H  
ATOM  20440 1HD2 LEU C1274      22.503 -17.059  27.883  1.00  1.720          H  
ATOM  20441 2HD2 LEU C1274      23.073 -15.935  26.628  1.00  1.720          H  
ATOM  20442 3HD2 LEU C1274      21.517 -15.661  27.436  1.00  1.720          H  
ATOM  20443  N   GLY C1275      19.143 -14.678  22.808  1.00  0.870          N  
ATOM  20444  CA  GLY C1275      19.081 -13.821  21.633  1.00  0.860          C  
ATOM  20445  C   GLY C1275      19.480 -14.549  20.358  1.00  0.880          C  
ATOM  20446  O   GLY C1275      20.090 -15.621  20.398  1.00  0.880          O  
ATOM  20447  H   GLY C1275      18.540 -15.502  22.829  1.00  1.040          H  
ATOM  20448 1HA  GLY C1275      18.064 -13.441  21.528  1.00  1.030          H  
ATOM  20449 2HA  GLY C1275      19.727 -12.957  21.776  1.00  1.030          H  
ATOM  20450  N   LYS C1276      19.113 -13.961  19.217  1.00  0.980          N  
ATOM  20451  CA  LYS C1276      19.422 -14.534  17.911  1.00  1.090          C  
ATOM  20452  C   LYS C1276      20.897 -14.360  17.560  1.00  1.080          C  
ATOM  20453  O   LYS C1276      21.488 -13.293  17.759  1.00  1.120          O  
ATOM  20454  CB  LYS C1276      18.541 -13.901  16.827  1.00  1.480          C  
ATOM  20455  CG  LYS C1276      17.043 -14.254  16.923  1.00  1.480          C  
ATOM  20456  CD  LYS C1276      16.213 -13.590  15.795  1.00  1.480          C  
ATOM  20457  CE  LYS C1276      14.729 -13.998  15.862  1.00  1.480          C  
ATOM  20458  NZ  LYS C1276      13.879 -13.367  14.762  1.00  1.480          N  
ATOM  20459  H   LYS C1276      18.613 -13.084  19.267  1.00  1.180          H  
ATOM  20460  HA  LYS C1276      19.213 -15.604  17.944  1.00  1.310          H  
ATOM  20461 1HB  LYS C1276      18.625 -12.831  16.893  1.00  1.780          H  
ATOM  20462 2HB  LYS C1276      18.903 -14.200  15.835  1.00  1.780          H  
ATOM  20463 1HG  LYS C1276      16.931 -15.336  16.847  1.00  1.780          H  
ATOM  20464 2HG  LYS C1276      16.651 -13.933  17.886  1.00  1.780          H  
ATOM  20465 1HD  LYS C1276      16.259 -12.518  15.916  1.00  1.780          H  
ATOM  20466 2HD  LYS C1276      16.620 -13.853  14.821  1.00  1.780          H  
ATOM  20467 1HE  LYS C1276      14.652 -15.081  15.785  1.00  1.780          H  
ATOM  20468 2HE  LYS C1276      14.341 -13.689  16.823  1.00  1.780          H  
ATOM  20469 1HZ  LYS C1276      12.912 -13.657  14.876  1.00  1.780          H  
ATOM  20470 2HZ  LYS C1276      13.921 -12.359  14.817  1.00  1.780          H  
ATOM  20471 3HZ  LYS C1276      14.190 -13.644  13.840  1.00  1.780          H  
ATOM  20472  N   ASN C1277      21.492 -15.398  16.987  1.00  1.120          N  
ATOM  20473  CA  ASN C1277      22.894 -15.350  16.585  1.00  1.130          C  
ATOM  20474  C   ASN C1277      23.042 -14.757  15.193  1.00  1.060          C  
ATOM  20475  O   ASN C1277      23.309 -15.467  14.223  1.00  1.130          O  
ATOM  20476  CB  ASN C1277      23.522 -16.728  16.660  1.00  1.580          C  
ATOM  20477  CG  ASN C1277      25.027 -16.697  16.525  1.00  1.580          C  
ATOM  20478  OD1 ASN C1277      25.668 -15.640  16.614  1.00  1.580          O  
ATOM  20479  ND2 ASN C1277      25.611 -17.855  16.331  1.00  1.580          N  
ATOM  20480  H   ASN C1277      20.955 -16.239  16.833  1.00  1.340          H  
ATOM  20481  HA  ASN C1277      23.428 -14.692  17.272  1.00  1.360          H  
ATOM  20482 1HB  ASN C1277      23.267 -17.188  17.615  1.00  1.890          H  
ATOM  20483 2HB  ASN C1277      23.111 -17.358  15.873  1.00  1.890          H  
ATOM  20484 1HD2 ASN C1277      26.607 -17.903  16.251  1.00  1.890          H  
ATOM  20485 2HD2 ASN C1277      25.063 -18.688  16.270  1.00  1.890          H  
ATOM  20486  N   PHE C1278      22.842 -13.459  15.112  1.00  1.000          N  
ATOM  20487  CA  PHE C1278      22.864 -12.751  13.842  1.00  0.940          C  
ATOM  20488  C   PHE C1278      24.247 -12.667  13.206  1.00  0.960          C  
ATOM  20489  O   PHE C1278      25.241 -12.435  13.895  1.00  1.000          O  
ATOM  20490  CB  PHE C1278      22.374 -11.329  14.036  1.00  1.340          C  
ATOM  20491  CG  PHE C1278      20.909 -11.170  14.273  1.00  1.340          C  
ATOM  20492  CD1 PHE C1278      20.447 -10.570  15.427  1.00  1.340          C  
ATOM  20493  CD2 PHE C1278      19.988 -11.609  13.342  1.00  1.340          C  
ATOM  20494  CE1 PHE C1278      19.101 -10.391  15.630  1.00  1.340          C  
ATOM  20495  CE2 PHE C1278      18.644 -11.435  13.544  1.00  1.340          C  
ATOM  20496  CZ  PHE C1278      18.202 -10.818  14.684  1.00  1.340          C  
ATOM  20497  H   PHE C1278      22.605 -12.988  15.991  1.00  1.200          H  
ATOM  20498  HA  PHE C1278      22.206 -13.279  13.149  1.00  1.130          H  
ATOM  20499 1HB  PHE C1278      22.893 -10.904  14.892  1.00  1.610          H  
ATOM  20500 2HB  PHE C1278      22.657 -10.739  13.189  1.00  1.610          H  
ATOM  20501  HD1 PHE C1278      21.160 -10.224  16.178  1.00  1.610          H  
ATOM  20502  HD2 PHE C1278      20.339 -12.094  12.433  1.00  1.610          H  
ATOM  20503  HE1 PHE C1278      18.746  -9.905  16.540  1.00  1.610          H  
ATOM  20504  HE2 PHE C1278      17.927 -11.781  12.796  1.00  1.610          H  
ATOM  20505  HZ  PHE C1278      17.137 -10.669  14.841  1.00  1.610          H  
ATOM  20506  N   THR C1279      24.284 -12.797  11.877  1.00  0.940          N  
ATOM  20507  CA  THR C1279      25.508 -12.659  11.093  1.00  0.980          C  
ATOM  20508  C   THR C1279      25.421 -11.461  10.159  1.00  0.970          C  
ATOM  20509  O   THR C1279      24.558 -11.393   9.286  1.00  0.930          O  
ATOM  20510  CB  THR C1279      25.749 -13.959  10.289  1.00  1.360          C  
ATOM  20511  OG1 THR C1279      25.909 -15.037  11.207  1.00  1.360          O  
ATOM  20512  CG2 THR C1279      26.974 -13.873   9.359  1.00  1.360          C  
ATOM  20513  H   THR C1279      23.414 -13.033  11.393  1.00  1.130          H  
ATOM  20514  HA  THR C1279      26.346 -12.505  11.773  1.00  1.180          H  
ATOM  20515  HB  THR C1279      24.873 -14.153   9.692  1.00  1.630          H  
ATOM  20516  HG1 THR C1279      25.085 -15.152  11.705  1.00  1.630          H  
ATOM  20517 1HG2 THR C1279      27.088 -14.816   8.819  1.00  1.630          H  
ATOM  20518 2HG2 THR C1279      26.849 -13.063   8.640  1.00  1.630          H  
ATOM  20519 3HG2 THR C1279      27.869 -13.688   9.953  1.00  1.630          H  
ATOM  20520  N   GLU C1280      26.327 -10.517  10.309  1.00  1.000          N  
ATOM  20521  CA  GLU C1280      26.288  -9.337   9.455  1.00  0.990          C  
ATOM  20522  C   GLU C1280      27.031  -9.629   8.168  1.00  1.010          C  
ATOM  20523  O   GLU C1280      27.997 -10.392   8.202  1.00  1.050          O  
ATOM  20524  CB  GLU C1280      26.926  -8.143  10.170  1.00  1.390          C  
ATOM  20525  CG  GLU C1280      26.183  -7.678  11.430  1.00  1.390          C  
ATOM  20526  CD  GLU C1280      26.868  -6.513  12.108  1.00  1.390          C  
ATOM  20527  OE1 GLU C1280      27.998  -6.242  11.757  1.00  1.390          O  
ATOM  20528  OE2 GLU C1280      26.269  -5.897  12.958  1.00  1.390          O  
ATOM  20529  H   GLU C1280      27.041 -10.607  11.023  1.00  1.200          H  
ATOM  20530  HA  GLU C1280      25.252  -9.098   9.209  1.00  1.190          H  
ATOM  20531 1HB  GLU C1280      27.952  -8.397  10.450  1.00  1.670          H  
ATOM  20532 2HB  GLU C1280      26.978  -7.298   9.482  1.00  1.670          H  
ATOM  20533 1HG  GLU C1280      25.178  -7.375  11.151  1.00  1.670          H  
ATOM  20534 2HG  GLU C1280      26.101  -8.511  12.128  1.00  1.670          H  
ATOM  20535  N   GLY C1281      26.639  -8.975   7.077  1.00  0.970          N  
ATOM  20536  CA  GLY C1281      27.354  -9.086   5.818  1.00  0.980          C  
ATOM  20537  C   GLY C1281      26.836  -8.139   4.736  1.00  0.940          C  
ATOM  20538  O   GLY C1281      26.087  -7.190   5.003  1.00  0.920          O  
ATOM  20539  H   GLY C1281      25.773  -8.436   7.108  1.00  1.160          H  
ATOM  20540 1HA  GLY C1281      28.404  -8.892   5.993  1.00  1.180          H  
ATOM  20541 2HA  GLY C1281      27.297 -10.107   5.463  1.00  1.180          H  
ATOM  20542  N   ILE C1282      27.293  -8.388   3.516  1.00  0.940          N  
ATOM  20543  CA  ILE C1282      26.977  -7.582   2.333  1.00  0.910          C  
ATOM  20544  C   ILE C1282      26.300  -8.471   1.298  1.00  0.870          C  
ATOM  20545  O   ILE C1282      26.716  -9.617   1.123  1.00  0.870          O  
ATOM  20546  CB  ILE C1282      28.262  -7.001   1.693  1.00  1.290          C  
ATOM  20547  CG1 ILE C1282      29.042  -6.134   2.709  1.00  1.290          C  
ATOM  20548  CG2 ILE C1282      27.871  -6.131   0.484  1.00  1.290          C  
ATOM  20549  CD1 ILE C1282      30.490  -5.796   2.270  1.00  1.290          C  
ATOM  20550  H   ILE C1282      27.922  -9.194   3.437  1.00  1.130          H  
ATOM  20551  HA  ILE C1282      26.293  -6.776   2.606  1.00  1.090          H  
ATOM  20552  HB  ILE C1282      28.906  -7.808   1.369  1.00  1.540          H  
ATOM  20553 1HG1 ILE C1282      28.491  -5.204   2.875  1.00  1.540          H  
ATOM  20554 2HG1 ILE C1282      29.093  -6.668   3.646  1.00  1.540          H  
ATOM  20555 1HG2 ILE C1282      28.751  -5.723   0.024  1.00  1.540          H  
ATOM  20556 2HG2 ILE C1282      27.337  -6.697  -0.260  1.00  1.540          H  
ATOM  20557 3HG2 ILE C1282      27.232  -5.323   0.829  1.00  1.540          H  
ATOM  20558 1HD1 ILE C1282      30.973  -5.208   3.033  1.00  1.540          H  
ATOM  20559 2HD1 ILE C1282      31.049  -6.723   2.133  1.00  1.540          H  
ATOM  20560 3HD1 ILE C1282      30.499  -5.239   1.343  1.00  1.540          H  
ATOM  20561  N   ALA C1283      25.247  -8.003   0.617  1.00  0.820          N  
ATOM  20562  CA  ALA C1283      24.696  -8.909  -0.390  1.00  0.780          C  
ATOM  20563  C   ALA C1283      24.166  -8.230  -1.625  1.00  0.750          C  
ATOM  20564  O   ALA C1283      23.782  -7.056  -1.627  1.00  0.740          O  
ATOM  20565  CB  ALA C1283      23.562  -9.768   0.149  1.00  1.110          C  
ATOM  20566  H   ALA C1283      24.906  -7.041   0.751  1.00  0.980          H  
ATOM  20567  HA  ALA C1283      25.513  -9.543  -0.699  1.00  0.940          H  
ATOM  20568 1HB  ALA C1283      23.255 -10.449  -0.631  1.00  1.330          H  
ATOM  20569 2HB  ALA C1283      23.897 -10.320   0.979  1.00  1.330          H  
ATOM  20570 3HB  ALA C1283      22.726  -9.165   0.419  1.00  1.330          H  
ATOM  20571  N   VAL C1284      24.144  -9.014  -2.690  1.00  0.740          N  
ATOM  20572  CA  VAL C1284      23.598  -8.588  -3.957  1.00  0.710          C  
ATOM  20573  C   VAL C1284      22.527  -9.588  -4.358  1.00  0.670          C  
ATOM  20574  O   VAL C1284      22.738 -10.799  -4.315  1.00  0.680          O  
ATOM  20575  CB  VAL C1284      24.690  -8.506  -5.029  1.00  1.010          C  
ATOM  20576  CG1 VAL C1284      24.081  -7.990  -6.363  1.00  1.010          C  
ATOM  20577  CG2 VAL C1284      25.803  -7.628  -4.523  1.00  1.010          C  
ATOM  20578  H   VAL C1284      24.514  -9.963  -2.575  1.00  0.890          H  
ATOM  20579  HA  VAL C1284      23.137  -7.608  -3.842  1.00  0.850          H  
ATOM  20580  HB  VAL C1284      25.082  -9.502  -5.224  1.00  1.210          H  
ATOM  20581 1HG1 VAL C1284      24.854  -7.950  -7.122  1.00  1.210          H  
ATOM  20582 2HG1 VAL C1284      23.287  -8.642  -6.701  1.00  1.210          H  
ATOM  20583 3HG1 VAL C1284      23.672  -6.989  -6.212  1.00  1.210          H  
ATOM  20584 1HG2 VAL C1284      26.571  -7.573  -5.266  1.00  1.210          H  
ATOM  20585 2HG2 VAL C1284      25.396  -6.647  -4.324  1.00  1.210          H  
ATOM  20586 3HG2 VAL C1284      26.219  -8.036  -3.608  1.00  1.210          H  
ATOM  20587  N   VAL C1285      21.360  -9.091  -4.704  1.00  0.620          N  
ATOM  20588  CA  VAL C1285      20.261  -9.966  -5.077  1.00  0.580          C  
ATOM  20589  C   VAL C1285      19.966  -9.865  -6.561  1.00  0.570          C  
ATOM  20590  O   VAL C1285      19.834  -8.756  -7.072  1.00  0.560          O  
ATOM  20591  CB  VAL C1285      19.012  -9.649  -4.239  1.00  0.830          C  
ATOM  20592  CG1 VAL C1285      17.829 -10.539  -4.681  1.00  0.830          C  
ATOM  20593  CG2 VAL C1285      19.314  -9.896  -2.777  1.00  0.830          C  
ATOM  20594  H   VAL C1285      21.258  -8.072  -4.730  1.00  0.740          H  
ATOM  20595  HA  VAL C1285      20.553 -10.978  -4.854  1.00  0.700          H  
ATOM  20596  HB  VAL C1285      18.752  -8.614  -4.376  1.00  0.990          H  
ATOM  20597 1HG1 VAL C1285      16.948 -10.313  -4.076  1.00  0.990          H  
ATOM  20598 2HG1 VAL C1285      17.592 -10.362  -5.730  1.00  0.990          H  
ATOM  20599 3HG1 VAL C1285      18.109 -11.584  -4.542  1.00  0.990          H  
ATOM  20600 1HG2 VAL C1285      18.430  -9.663  -2.189  1.00  0.990          H  
ATOM  20601 2HG2 VAL C1285      19.577 -10.935  -2.645  1.00  0.990          H  
ATOM  20602 3HG2 VAL C1285      20.142  -9.268  -2.455  1.00  0.990          H  
ATOM  20603  N   TYR C1286      19.857 -11.022  -7.236  1.00  0.570          N  
ATOM  20604  CA  TYR C1286      19.606 -11.119  -8.680  1.00  0.550          C  
ATOM  20605  C   TYR C1286      18.241 -11.735  -8.999  1.00  0.520          C  
ATOM  20606  O   TYR C1286      17.744 -12.618  -8.288  1.00  0.520          O  
ATOM  20607  CB  TYR C1286      20.694 -11.968  -9.355  1.00  0.780          C  
ATOM  20608  CG  TYR C1286      22.062 -11.410  -9.251  1.00  0.780          C  
ATOM  20609  CD1 TYR C1286      22.769 -11.527  -8.055  1.00  0.780          C  
ATOM  20610  CD2 TYR C1286      22.633 -10.801 -10.335  1.00  0.780          C  
ATOM  20611  CE1 TYR C1286      24.011 -10.994  -7.957  1.00  0.780          C  
ATOM  20612  CE2 TYR C1286      23.880 -10.269 -10.233  1.00  0.780          C  
ATOM  20613  CZ  TYR C1286      24.561 -10.356  -9.050  1.00  0.780          C  
ATOM  20614  OH  TYR C1286      25.782  -9.806  -8.954  1.00  0.780          O  
ATOM  20615  H   TYR C1286      19.985 -11.877  -6.696  1.00  0.680          H  
ATOM  20616  HA  TYR C1286      19.616 -10.120  -9.100  1.00  0.660          H  
ATOM  20617 1HB  TYR C1286      20.704 -12.934  -8.975  1.00  0.930          H  
ATOM  20618 2HB  TYR C1286      20.451 -12.042 -10.405  1.00  0.930          H  
ATOM  20619  HD1 TYR C1286      22.330 -12.028  -7.189  1.00  0.930          H  
ATOM  20620  HD2 TYR C1286      22.088 -10.732 -11.272  1.00  0.930          H  
ATOM  20621  HE1 TYR C1286      24.559 -11.067  -7.020  1.00  0.930          H  
ATOM  20622  HE2 TYR C1286      24.334  -9.772 -11.093  1.00  0.930          H  
ATOM  20623  HH  TYR C1286      26.006  -9.404  -9.791  1.00  0.930          H  
ATOM  20624  N   LYS C1287      17.676 -11.312 -10.127  1.00  0.510          N  
ATOM  20625  CA  LYS C1287      16.385 -11.797 -10.627  1.00  0.510          C  
ATOM  20626  C   LYS C1287      16.490 -12.410 -12.023  1.00  0.510          C  
ATOM  20627  O   LYS C1287      17.412 -12.101 -12.778  1.00  0.550          O  
ATOM  20628  CB  LYS C1287      15.391 -10.629 -10.681  1.00  0.710          C  
ATOM  20629  CG  LYS C1287      15.839  -9.507 -11.647  1.00  0.710          C  
ATOM  20630  CD  LYS C1287      14.892  -8.358 -11.697  1.00  0.710          C  
ATOM  20631  CE  LYS C1287      15.364  -7.287 -12.678  1.00  0.710          C  
ATOM  20632  NZ  LYS C1287      14.372  -6.191 -12.792  1.00  0.710          N  
ATOM  20633  H   LYS C1287      18.169 -10.580 -10.647  1.00  0.610          H  
ATOM  20634  HA  LYS C1287      16.008 -12.565  -9.949  1.00  0.610          H  
ATOM  20635 1HB  LYS C1287      14.415 -10.993 -11.015  1.00  0.860          H  
ATOM  20636 2HB  LYS C1287      15.264 -10.203  -9.684  1.00  0.860          H  
ATOM  20637 1HG  LYS C1287      16.812  -9.134 -11.348  1.00  0.860          H  
ATOM  20638 2HG  LYS C1287      15.919  -9.915 -12.655  1.00  0.860          H  
ATOM  20639 1HD  LYS C1287      13.931  -8.703 -12.017  1.00  0.860          H  
ATOM  20640 2HD  LYS C1287      14.786  -7.931 -10.717  1.00  0.860          H  
ATOM  20641 1HE  LYS C1287      16.316  -6.877 -12.340  1.00  0.860          H  
ATOM  20642 2HE  LYS C1287      15.500  -7.738 -13.661  1.00  0.860          H  
ATOM  20643 1HZ  LYS C1287      14.659  -5.480 -13.476  1.00  0.860          H  
ATOM  20644 2HZ  LYS C1287      13.505  -6.605 -13.125  1.00  0.860          H  
ATOM  20645 3HZ  LYS C1287      14.211  -5.743 -11.897  1.00  0.860          H  
ATOM  20646  N   GLU C1288      15.517 -13.240 -12.395  1.00  0.480          N  
ATOM  20647  CA  GLU C1288      15.425 -13.781 -13.756  1.00  0.480          C  
ATOM  20648  C   GLU C1288      15.515 -12.679 -14.805  1.00  0.460          C  
ATOM  20649  O   GLU C1288      14.792 -11.682 -14.736  1.00  0.440          O  
ATOM  20650  CB  GLU C1288      14.064 -14.489 -13.926  1.00  0.670          C  
ATOM  20651  CG  GLU C1288      13.711 -15.021 -15.333  1.00  0.670          C  
ATOM  20652  CD  GLU C1288      12.240 -15.522 -15.454  1.00  0.670          C  
ATOM  20653  OE1 GLU C1288      11.507 -15.529 -14.463  1.00  0.670          O  
ATOM  20654  OE2 GLU C1288      11.847 -15.862 -16.544  1.00  0.670          O  
ATOM  20655  H   GLU C1288      14.819 -13.538 -11.710  1.00  0.580          H  
ATOM  20656  HA  GLU C1288      16.239 -14.489 -13.920  1.00  0.580          H  
ATOM  20657 1HB  GLU C1288      14.067 -15.350 -13.267  1.00  0.810          H  
ATOM  20658 2HB  GLU C1288      13.270 -13.879 -13.602  1.00  0.810          H  
ATOM  20659 1HG  GLU C1288      13.870 -14.242 -16.074  1.00  0.810          H  
ATOM  20660 2HG  GLU C1288      14.387 -15.843 -15.566  1.00  0.810          H  
ATOM  20661  N   ASN C1289      16.364 -12.867 -15.809  1.00  0.460          N  
ATOM  20662  CA  ASN C1289      16.471 -11.884 -16.871  1.00  0.450          C  
ATOM  20663  C   ASN C1289      15.394 -12.134 -17.897  1.00  0.420          C  
ATOM  20664  O   ASN C1289      15.445 -13.129 -18.618  1.00  0.440          O  
ATOM  20665  CB  ASN C1289      17.782 -11.917 -17.607  1.00  0.630          C  
ATOM  20666  CG  ASN C1289      17.844 -10.750 -18.570  1.00  0.630          C  
ATOM  20667  OD1 ASN C1289      16.908  -9.897 -18.619  1.00  0.630          O  
ATOM  20668  ND2 ASN C1289      18.909 -10.686 -19.314  1.00  0.630          N  
ATOM  20669  H   ASN C1289      16.960 -13.694 -15.826  1.00  0.550          H  
ATOM  20670  HA  ASN C1289      16.305 -10.893 -16.452  1.00  0.540          H  
ATOM  20671 1HB  ASN C1289      18.631 -11.910 -16.935  1.00  0.760          H  
ATOM  20672 2HB  ASN C1289      17.849 -12.839 -18.182  1.00  0.760          H  
ATOM  20673 1HD2 ASN C1289      19.018  -9.945 -19.977  1.00  0.760          H  
ATOM  20674 2HD2 ASN C1289      19.630 -11.407 -19.210  1.00  0.760          H  
ATOM  20675  N   ILE C1290      14.404 -11.261 -17.950  1.00  0.390          N  
ATOM  20676  CA  ILE C1290      13.300 -11.499 -18.859  1.00  0.370          C  
ATOM  20677  C   ILE C1290      13.426 -10.672 -20.137  1.00  0.370          C  
ATOM  20678  O   ILE C1290      12.729 -10.938 -21.113  1.00  0.410          O  
ATOM  20679  CB  ILE C1290      11.950 -11.177 -18.163  1.00  0.530          C  
ATOM  20680  CG1 ILE C1290      11.807  -9.631 -17.830  1.00  0.530          C  
ATOM  20681  CG2 ILE C1290      11.890 -11.990 -16.876  1.00  0.530          C  
ATOM  20682  CD1 ILE C1290      10.404  -9.205 -17.358  1.00  0.530          C  
ATOM  20683  H   ILE C1290      14.434 -10.457 -17.341  1.00  0.470          H  
ATOM  20684  HA  ILE C1290      13.298 -12.552 -19.136  1.00  0.440          H  
ATOM  20685  HB  ILE C1290      11.125 -11.464 -18.801  1.00  0.630          H  
ATOM  20686 1HG1 ILE C1290      12.521  -9.368 -17.061  1.00  0.630          H  
ATOM  20687 2HG1 ILE C1290      12.021  -9.043 -18.725  1.00  0.630          H  
ATOM  20688 1HG2 ILE C1290      10.973 -11.813 -16.365  1.00  0.630          H  
ATOM  20689 2HG2 ILE C1290      11.968 -13.046 -17.122  1.00  0.630          H  
ATOM  20690 3HG2 ILE C1290      12.709 -11.721 -16.221  1.00  0.630          H  
ATOM  20691 1HD1 ILE C1290      10.397  -8.139 -17.165  1.00  0.630          H  
ATOM  20692 2HD1 ILE C1290       9.681  -9.426 -18.124  1.00  0.630          H  
ATOM  20693 3HD1 ILE C1290      10.131  -9.725 -16.456  1.00  0.630          H  
ATOM  20694  N   ALA C1291      14.344  -9.705 -20.147  1.00  0.380          N  
ATOM  20695  CA  ALA C1291      14.461  -8.807 -21.289  1.00  0.360          C  
ATOM  20696  C   ALA C1291      15.296  -9.383 -22.414  1.00  0.390          C  
ATOM  20697  O   ALA C1291      16.289 -10.079 -22.189  1.00  0.490          O  
ATOM  20698  CB  ALA C1291      15.057  -7.490 -20.844  1.00  0.510          C  
ATOM  20699  H   ALA C1291      14.992  -9.607 -19.363  1.00  0.460          H  
ATOM  20700  HA  ALA C1291      13.458  -8.628 -21.678  1.00  0.430          H  
ATOM  20701 1HB  ALA C1291      15.108  -6.812 -21.698  1.00  0.610          H  
ATOM  20702 2HB  ALA C1291      14.435  -7.053 -20.066  1.00  0.610          H  
ATOM  20703 3HB  ALA C1291      16.060  -7.663 -20.457  1.00  0.610          H  
ATOM  20704  N   ALA C1292      14.925  -9.033 -23.640  1.00  0.360          N  
ATOM  20705  CA  ALA C1292      15.711  -9.384 -24.807  1.00  0.380          C  
ATOM  20706  C   ALA C1292      17.077  -8.683 -24.787  1.00  0.430          C  
ATOM  20707  O   ALA C1292      17.206  -7.533 -24.356  1.00  0.470          O  
ATOM  20708  CB  ALA C1292      14.956  -9.013 -26.073  1.00  0.520          C  
ATOM  20709  H   ALA C1292      14.050  -8.516 -23.773  1.00  0.430          H  
ATOM  20710  HA  ALA C1292      15.879 -10.460 -24.793  1.00  0.460          H  
ATOM  20711 1HB  ALA C1292      15.546  -9.309 -26.929  1.00  0.630          H  
ATOM  20712 2HB  ALA C1292      13.991  -9.520 -26.096  1.00  0.630          H  
ATOM  20713 3HB  ALA C1292      14.795  -7.941 -26.085  1.00  0.630          H  
ATOM  20714  N   TYR C1293      18.086  -9.373 -25.294  1.00  0.460          N  
ATOM  20715  CA  TYR C1293      19.417  -8.833 -25.498  1.00  0.510          C  
ATOM  20716  C   TYR C1293      19.334  -7.786 -26.573  1.00  0.470          C  
ATOM  20717  O   TYR C1293      18.694  -8.022 -27.595  1.00  0.450          O  
ATOM  20718  CB  TYR C1293      20.392  -9.944 -25.888  1.00  0.690          C  
ATOM  20719  CG  TYR C1293      21.761  -9.460 -26.306  1.00  0.690          C  
ATOM  20720  CD1 TYR C1293      22.662  -8.951 -25.386  1.00  0.690          C  
ATOM  20721  CD2 TYR C1293      22.114  -9.546 -27.639  1.00  0.690          C  
ATOM  20722  CE1 TYR C1293      23.899  -8.525 -25.804  1.00  0.690          C  
ATOM  20723  CE2 TYR C1293      23.349  -9.120 -28.052  1.00  0.690          C  
ATOM  20724  CZ  TYR C1293      24.242  -8.612 -27.144  1.00  0.690          C  
ATOM  20725  OH  TYR C1293      25.478  -8.177 -27.579  1.00  0.690          O  
ATOM  20726  H   TYR C1293      17.891 -10.310 -25.618  1.00  0.550          H  
ATOM  20727  HA  TYR C1293      19.755  -8.355 -24.578  1.00  0.610          H  
ATOM  20728 1HB  TYR C1293      20.516 -10.616 -25.044  1.00  0.830          H  
ATOM  20729 2HB  TYR C1293      19.970 -10.526 -26.703  1.00  0.830          H  
ATOM  20730  HD1 TYR C1293      22.397  -8.883 -24.331  1.00  0.830          H  
ATOM  20731  HD2 TYR C1293      21.409  -9.949 -28.366  1.00  0.830          H  
ATOM  20732  HE1 TYR C1293      24.611  -8.120 -25.081  1.00  0.830          H  
ATOM  20733  HE2 TYR C1293      23.627  -9.186 -29.103  1.00  0.830          H  
ATOM  20734  HH  TYR C1293      26.099  -8.057 -26.821  1.00  0.830          H  
ATOM  20735  N   LYS C1294      19.950  -6.629 -26.370  1.00  0.500          N  
ATOM  20736  CA  LYS C1294      19.897  -5.603 -27.402  1.00  0.490          C  
ATOM  20737  C   LYS C1294      21.266  -5.352 -28.012  1.00  0.460          C  
ATOM  20738  O   LYS C1294      22.280  -5.314 -27.313  1.00  0.500          O  
ATOM  20739  CB  LYS C1294      19.313  -4.307 -26.823  1.00  0.690          C  
ATOM  20740  CG  LYS C1294      19.137  -3.162 -27.831  1.00  0.690          C  
ATOM  20741  CD  LYS C1294      18.475  -1.933 -27.191  1.00  0.690          C  
ATOM  20742  CE  LYS C1294      18.268  -0.833 -28.228  1.00  0.690          C  
ATOM  20743  NZ  LYS C1294      17.605   0.387 -27.663  1.00  0.690          N  
ATOM  20744  H   LYS C1294      20.451  -6.462 -25.508  1.00  0.600          H  
ATOM  20745  HA  LYS C1294      19.243  -5.942 -28.203  1.00  0.590          H  
ATOM  20746 1HB  LYS C1294      18.336  -4.521 -26.387  1.00  0.830          H  
ATOM  20747 2HB  LYS C1294      19.957  -3.950 -26.021  1.00  0.830          H  
ATOM  20748 1HG  LYS C1294      20.109  -2.858 -28.221  1.00  0.830          H  
ATOM  20749 2HG  LYS C1294      18.524  -3.511 -28.668  1.00  0.830          H  
ATOM  20750 1HD  LYS C1294      17.507  -2.214 -26.771  1.00  0.830          H  
ATOM  20751 2HD  LYS C1294      19.106  -1.553 -26.388  1.00  0.830          H  
ATOM  20752 1HE  LYS C1294      19.231  -0.548 -28.647  1.00  0.830          H  
ATOM  20753 2HE  LYS C1294      17.644  -1.232 -29.023  1.00  0.830          H  
ATOM  20754 1HZ  LYS C1294      17.481   1.081 -28.428  1.00  0.830          H  
ATOM  20755 2HZ  LYS C1294      16.702   0.144 -27.295  1.00  0.830          H  
ATOM  20756 3HZ  LYS C1294      18.171   0.786 -26.936  1.00  0.830          H  
ATOM  20757  N   PHE C1295      21.283  -5.121 -29.318  1.00  0.440          N  
ATOM  20758  CA  PHE C1295      22.524  -4.767 -29.989  1.00  0.440          C  
ATOM  20759  C   PHE C1295      22.292  -3.894 -31.214  1.00  0.450          C  
ATOM  20760  O   PHE C1295      21.163  -3.719 -31.680  1.00  0.490          O  
ATOM  20761  CB  PHE C1295      23.332  -6.026 -30.309  1.00  0.620          C  
ATOM  20762  CG  PHE C1295      22.763  -7.014 -31.302  1.00  0.620          C  
ATOM  20763  CD1 PHE C1295      23.215  -7.033 -32.622  1.00  0.620          C  
ATOM  20764  CD2 PHE C1295      21.789  -7.935 -30.918  1.00  0.620          C  
ATOM  20765  CE1 PHE C1295      22.733  -7.968 -33.512  1.00  0.620          C  
ATOM  20766  CE2 PHE C1295      21.309  -8.858 -31.808  1.00  0.620          C  
ATOM  20767  CZ  PHE C1295      21.796  -8.878 -33.101  1.00  0.620          C  
ATOM  20768  H   PHE C1295      20.404  -5.216 -29.834  1.00  0.530          H  
ATOM  20769  HA  PHE C1295      23.123  -4.183 -29.289  1.00  0.530          H  
ATOM  20770 1HB  PHE C1295      24.307  -5.724 -30.680  1.00  0.740          H  
ATOM  20771 2HB  PHE C1295      23.513  -6.557 -29.381  1.00  0.740          H  
ATOM  20772  HD1 PHE C1295      23.975  -6.315 -32.946  1.00  0.740          H  
ATOM  20773  HD2 PHE C1295      21.416  -7.920 -29.893  1.00  0.740          H  
ATOM  20774  HE1 PHE C1295      23.102  -7.992 -34.538  1.00  0.740          H  
ATOM  20775  HE2 PHE C1295      20.556  -9.579 -31.495  1.00  0.740          H  
ATOM  20776  HZ  PHE C1295      21.439  -9.609 -33.796  1.00  0.740          H  
ATOM  20777  N   LYS C1296      23.357  -3.271 -31.700  1.00  0.460          N  
ATOM  20778  CA  LYS C1296      23.234  -2.450 -32.894  1.00  0.480          C  
ATOM  20779  C   LYS C1296      23.592  -3.264 -34.117  1.00  0.490          C  
ATOM  20780  O   LYS C1296      24.467  -4.130 -34.048  1.00  0.550          O  
ATOM  20781  CB  LYS C1296      24.133  -1.220 -32.786  1.00  0.660          C  
ATOM  20782  CG  LYS C1296      23.740  -0.262 -31.665  1.00  0.660          C  
ATOM  20783  CD  LYS C1296      24.655   0.957 -31.626  1.00  0.660          C  
ATOM  20784  CE  LYS C1296      24.263   1.921 -30.508  1.00  0.660          C  
ATOM  20785  NZ  LYS C1296      25.163   3.110 -30.458  1.00  0.660          N  
ATOM  20786  H   LYS C1296      24.262  -3.404 -31.270  1.00  0.550          H  
ATOM  20787  HA  LYS C1296      22.198  -2.122 -33.004  1.00  0.580          H  
ATOM  20788 1HB  LYS C1296      25.163  -1.536 -32.623  1.00  0.800          H  
ATOM  20789 2HB  LYS C1296      24.103  -0.670 -33.728  1.00  0.800          H  
ATOM  20790 1HG  LYS C1296      22.710   0.066 -31.822  1.00  0.800          H  
ATOM  20791 2HG  LYS C1296      23.792  -0.783 -30.710  1.00  0.800          H  
ATOM  20792 1HD  LYS C1296      25.685   0.633 -31.470  1.00  0.800          H  
ATOM  20793 2HD  LYS C1296      24.599   1.485 -32.580  1.00  0.800          H  
ATOM  20794 1HE  LYS C1296      23.241   2.259 -30.673  1.00  0.800          H  
ATOM  20795 2HE  LYS C1296      24.314   1.399 -29.553  1.00  0.800          H  
ATOM  20796 1HZ  LYS C1296      24.872   3.723 -29.708  1.00  0.800          H  
ATOM  20797 2HZ  LYS C1296      26.115   2.810 -30.294  1.00  0.800          H  
ATOM  20798 3HZ  LYS C1296      25.114   3.609 -31.338  1.00  0.800          H  
ATOM  20799  N   ALA C1297      22.980  -2.938 -35.248  1.00  0.490          N  
ATOM  20800  CA  ALA C1297      23.293  -3.602 -36.510  1.00  0.500          C  
ATOM  20801  C   ALA C1297      23.066  -2.643 -37.680  1.00  0.530          C  
ATOM  20802  O   ALA C1297      22.369  -1.637 -37.539  1.00  0.560          O  
ATOM  20803  CB  ALA C1297      22.443  -4.862 -36.661  1.00  0.700          C  
ATOM  20804  H   ALA C1297      22.230  -2.239 -35.228  1.00  0.590          H  
ATOM  20805  HA  ALA C1297      24.346  -3.884 -36.506  1.00  0.600          H  
ATOM  20806 1HB  ALA C1297      22.703  -5.356 -37.594  1.00  0.840          H  
ATOM  20807 2HB  ALA C1297      22.642  -5.533 -35.825  1.00  0.840          H  
ATOM  20808 3HB  ALA C1297      21.396  -4.601 -36.668  1.00  0.840          H  
ATOM  20809  N   THR C1298      23.685  -2.927 -38.823  1.00  0.540          N  
ATOM  20810  CA  THR C1298      23.467  -2.104 -40.017  1.00  0.560          C  
ATOM  20811  C   THR C1298      22.872  -2.941 -41.133  1.00  0.560          C  
ATOM  20812  O   THR C1298      23.324  -4.050 -41.427  1.00  0.570          O  
ATOM  20813  CB  THR C1298      24.758  -1.409 -40.515  1.00  0.780          C  
ATOM  20814  OG1 THR C1298      25.271  -0.554 -39.489  1.00  0.780          O  
ATOM  20815  CG2 THR C1298      24.440  -0.525 -41.755  1.00  0.780          C  
ATOM  20816  H   THR C1298      24.288  -3.753 -38.867  1.00  0.650          H  
ATOM  20817  HA  THR C1298      22.745  -1.323 -39.779  1.00  0.670          H  
ATOM  20818  HB  THR C1298      25.506  -2.155 -40.775  1.00  0.930          H  
ATOM  20819  HG1 THR C1298      25.602  -1.094 -38.769  1.00  0.930          H  
ATOM  20820 1HG2 THR C1298      25.353  -0.032 -42.084  1.00  0.930          H  
ATOM  20821 2HG2 THR C1298      24.053  -1.121 -42.572  1.00  0.930          H  
ATOM  20822 3HG2 THR C1298      23.702   0.228 -41.485  1.00  0.930          H  
ATOM  20823  N   VAL C1299      21.839  -2.407 -41.752  1.00  0.550          N  
ATOM  20824  CA  VAL C1299      21.145  -3.093 -42.819  1.00  0.540          C  
ATOM  20825  C   VAL C1299      21.333  -2.448 -44.192  1.00  0.560          C  
ATOM  20826  O   VAL C1299      21.093  -1.257 -44.395  1.00  0.580          O  
ATOM  20827  CB  VAL C1299      19.664  -3.207 -42.447  1.00  0.760          C  
ATOM  20828  CG1 VAL C1299      18.927  -3.826 -43.533  1.00  0.760          C  
ATOM  20829  CG2 VAL C1299      19.537  -4.043 -41.209  1.00  0.760          C  
ATOM  20830  H   VAL C1299      21.530  -1.477 -41.457  1.00  0.660          H  
ATOM  20831  HA  VAL C1299      21.541  -4.105 -42.883  1.00  0.650          H  
ATOM  20832  HB  VAL C1299      19.255  -2.219 -42.265  1.00  0.910          H  
ATOM  20833 1HG1 VAL C1299      17.872  -3.917 -43.271  1.00  0.910          H  
ATOM  20834 2HG1 VAL C1299      19.034  -3.204 -44.382  1.00  0.910          H  
ATOM  20835 3HG1 VAL C1299      19.344  -4.792 -43.735  1.00  0.910          H  
ATOM  20836 1HG2 VAL C1299      18.492  -4.109 -40.947  1.00  0.910          H  
ATOM  20837 2HG2 VAL C1299      19.936  -5.032 -41.396  1.00  0.910          H  
ATOM  20838 3HG2 VAL C1299      20.085  -3.579 -40.411  1.00  0.910          H  
ATOM  20839  N   TYR C1300      21.771  -3.273 -45.140  1.00  0.570          N  
ATOM  20840  CA  TYR C1300      22.074  -2.861 -46.499  1.00  0.600          C  
ATOM  20841  C   TYR C1300      21.184  -3.571 -47.557  1.00  0.540          C  
ATOM  20842  O   TYR C1300      21.277  -4.800 -47.755  1.00  0.520          O  
ATOM  20843  CB  TYR C1300      23.538  -3.246 -46.774  1.00  0.830          C  
ATOM  20844  CG  TYR C1300      24.632  -2.662 -45.876  1.00  0.830          C  
ATOM  20845  CD1 TYR C1300      24.936  -3.286 -44.661  1.00  0.830          C  
ATOM  20846  CD2 TYR C1300      25.379  -1.575 -46.291  1.00  0.830          C  
ATOM  20847  CE1 TYR C1300      25.974  -2.814 -43.885  1.00  0.830          C  
ATOM  20848  CE2 TYR C1300      26.419  -1.109 -45.501  1.00  0.830          C  
ATOM  20849  CZ  TYR C1300      26.723  -1.713 -44.319  1.00  0.830          C  
ATOM  20850  OH  TYR C1300      27.808  -1.259 -43.565  1.00  0.830          O  
ATOM  20851  H   TYR C1300      21.939  -4.240 -44.873  1.00  0.680          H  
ATOM  20852  HA  TYR C1300      21.924  -1.784 -46.589  1.00  0.720          H  
ATOM  20853 1HB  TYR C1300      23.612  -4.324 -46.706  1.00  0.990          H  
ATOM  20854 2HB  TYR C1300      23.792  -2.985 -47.771  1.00  0.990          H  
ATOM  20855  HD1 TYR C1300      24.365  -4.158 -44.330  1.00  0.990          H  
ATOM  20856  HD2 TYR C1300      25.164  -1.099 -47.242  1.00  0.990          H  
ATOM  20857  HE1 TYR C1300      26.216  -3.311 -42.946  1.00  0.990          H  
ATOM  20858  HE2 TYR C1300      27.019  -0.270 -45.814  1.00  0.990          H  
ATOM  20859  HH  TYR C1300      28.443  -0.720 -44.122  1.00  0.990          H  
ATOM  20860  N   TYR C1301      20.379  -2.795 -48.279  1.00  0.560          N  
ATOM  20861  CA  TYR C1301      19.483  -3.324 -49.316  1.00  0.550          C  
ATOM  20862  C   TYR C1301      19.174  -2.276 -50.347  1.00  0.560          C  
ATOM  20863  O   TYR C1301      19.450  -1.103 -50.133  1.00  0.590          O  
ATOM  20864  CB  TYR C1301      18.176  -3.844 -48.753  1.00  0.770          C  
ATOM  20865  CG  TYR C1301      17.400  -2.851 -47.996  1.00  0.770          C  
ATOM  20866  CD1 TYR C1301      16.534  -1.947 -48.599  1.00  0.770          C  
ATOM  20867  CD2 TYR C1301      17.518  -2.894 -46.664  1.00  0.770          C  
ATOM  20868  CE1 TYR C1301      15.802  -1.106 -47.814  1.00  0.770          C  
ATOM  20869  CE2 TYR C1301      16.803  -2.057 -45.872  1.00  0.770          C  
ATOM  20870  CZ  TYR C1301      15.941  -1.169 -46.426  1.00  0.770          C  
ATOM  20871  OH  TYR C1301      15.198  -0.360 -45.606  1.00  0.770          O  
ATOM  20872  H   TYR C1301      20.360  -1.787 -48.071  1.00  0.670          H  
ATOM  20873  HA  TYR C1301      19.978  -4.151 -49.811  1.00  0.660          H  
ATOM  20874 1HB  TYR C1301      17.556  -4.212 -49.569  1.00  0.930          H  
ATOM  20875 2HB  TYR C1301      18.373  -4.676 -48.104  1.00  0.930          H  
ATOM  20876  HD1 TYR C1301      16.418  -1.911 -49.682  1.00  0.930          H  
ATOM  20877  HD2 TYR C1301      18.188  -3.623 -46.243  1.00  0.930          H  
ATOM  20878  HE1 TYR C1301      15.113  -0.408 -48.284  1.00  0.930          H  
ATOM  20879  HE2 TYR C1301      16.901  -2.106 -44.790  1.00  0.930          H  
ATOM  20880  HH  TYR C1301      15.461  -0.500 -44.666  1.00  0.930          H  
ATOM  20881  N   LYS C1302      18.618  -2.675 -51.471  1.00  0.550          N  
ATOM  20882  CA  LYS C1302      18.209  -1.688 -52.433  1.00  0.560          C  
ATOM  20883  C   LYS C1302      16.724  -1.832 -52.682  1.00  0.530          C  
ATOM  20884  O   LYS C1302      16.174  -2.935 -52.659  1.00  0.520          O  
ATOM  20885  CB  LYS C1302      19.004  -1.860 -53.731  1.00  0.780          C  
ATOM  20886  CG  LYS C1302      20.515  -1.775 -53.505  1.00  0.780          C  
ATOM  20887  CD  LYS C1302      21.298  -1.462 -54.748  1.00  0.780          C  
ATOM  20888  CE  LYS C1302      21.538  -2.602 -55.604  1.00  0.780          C  
ATOM  20889  NZ  LYS C1302      22.690  -3.420 -55.114  1.00  0.780          N  
ATOM  20890  H   LYS C1302      18.477  -3.663 -51.629  1.00  0.660          H  
ATOM  20891  HA  LYS C1302      18.374  -0.691 -52.031  1.00  0.670          H  
ATOM  20892 1HB  LYS C1302      18.765  -2.809 -54.185  1.00  0.940          H  
ATOM  20893 2HB  LYS C1302      18.716  -1.074 -54.431  1.00  0.940          H  
ATOM  20894 1HG  LYS C1302      20.763  -1.092 -52.728  1.00  0.940          H  
ATOM  20895 2HG  LYS C1302      20.815  -2.757 -53.166  1.00  0.940          H  
ATOM  20896 1HD  LYS C1302      20.830  -0.660 -55.310  1.00  0.940          H  
ATOM  20897 2HD  LYS C1302      22.281  -1.140 -54.445  1.00  0.940          H  
ATOM  20898 1HE  LYS C1302      20.648  -3.223 -55.630  1.00  0.940          H  
ATOM  20899 2HE  LYS C1302      21.749  -2.240 -56.600  1.00  0.940          H  
ATOM  20900 1HZ  LYS C1302      22.860  -4.215 -55.702  1.00  0.940          H  
ATOM  20901 2HZ  LYS C1302      23.547  -2.850 -55.091  1.00  0.940          H  
ATOM  20902 3HZ  LYS C1302      22.487  -3.745 -54.193  1.00  0.940          H  
ATOM  20903  N   ASP C1303      16.052  -0.726 -52.894  1.00  0.530          N  
ATOM  20904  CA  ASP C1303      14.657  -0.814 -53.270  1.00  0.520          C  
ATOM  20905  C   ASP C1303      14.537  -0.768 -54.761  1.00  0.540          C  
ATOM  20906  O   ASP C1303      14.987   0.184 -55.409  1.00  0.600          O  
ATOM  20907  CB  ASP C1303      13.791   0.267 -52.700  1.00  0.730          C  
ATOM  20908  CG  ASP C1303      13.424   0.185 -51.236  1.00  0.730          C  
ATOM  20909  OD1 ASP C1303      13.564  -0.820 -50.580  1.00  0.730          O  
ATOM  20910  OD2 ASP C1303      12.908   1.200 -50.798  1.00  0.730          O  
ATOM  20911  H   ASP C1303      16.530   0.178 -52.838  1.00  0.640          H  
ATOM  20912  HA  ASP C1303      14.254  -1.770 -52.932  1.00  0.620          H  
ATOM  20913 1HB  ASP C1303      14.324   1.197 -52.848  1.00  0.880          H  
ATOM  20914 2HB  ASP C1303      12.874   0.314 -53.289  1.00  0.880          H  
ATOM  20915  N   VAL C1304      13.964  -1.808 -55.320  1.00  0.500          N  
ATOM  20916  CA  VAL C1304      13.818  -1.861 -56.756  1.00  0.500          C  
ATOM  20917  C   VAL C1304      12.357  -1.726 -57.098  1.00  0.450          C  
ATOM  20918  O   VAL C1304      11.520  -2.483 -56.608  1.00  0.440          O  
ATOM  20919  CB  VAL C1304      14.425  -3.145 -57.337  1.00  0.700          C  
ATOM  20920  CG1 VAL C1304      14.220  -3.186 -58.866  1.00  0.700          C  
ATOM  20921  CG2 VAL C1304      15.905  -3.168 -56.997  1.00  0.700          C  
ATOM  20922  H   VAL C1304      13.598  -2.555 -54.717  1.00  0.600          H  
ATOM  20923  HA  VAL C1304      14.350  -1.022 -57.196  1.00  0.600          H  
ATOM  20924  HB  VAL C1304      13.930  -4.020 -56.908  1.00  0.840          H  
ATOM  20925 1HG1 VAL C1304      14.657  -4.097 -59.257  1.00  0.840          H  
ATOM  20926 2HG1 VAL C1304      13.155  -3.173 -59.103  1.00  0.840          H  
ATOM  20927 3HG1 VAL C1304      14.702  -2.319 -59.324  1.00  0.840          H  
ATOM  20928 1HG2 VAL C1304      16.343  -4.055 -57.413  1.00  0.840          H  
ATOM  20929 2HG2 VAL C1304      16.373  -2.305 -57.416  1.00  0.840          H  
ATOM  20930 3HG2 VAL C1304      16.044  -3.156 -55.915  1.00  0.840          H  
ATOM  20931  N   ILE C1305      12.058  -0.716 -57.904  1.00  0.450          N  
ATOM  20932  CA  ILE C1305      10.699  -0.392 -58.301  1.00  0.420          C  
ATOM  20933  C   ILE C1305      10.548  -0.437 -59.810  1.00  0.410          C  
ATOM  20934  O   ILE C1305      11.325   0.172 -60.548  1.00  0.430          O  
ATOM  20935  CB  ILE C1305      10.291   1.017 -57.795  1.00  0.600          C  
ATOM  20936  CG1 ILE C1305      10.386   1.066 -56.245  1.00  0.600          C  
ATOM  20937  CG2 ILE C1305       8.826   1.364 -58.286  1.00  0.600          C  
ATOM  20938  CD1 ILE C1305      10.318   2.463 -55.660  1.00  0.600          C  
ATOM  20939  H   ILE C1305      12.842  -0.157 -58.257  1.00  0.540          H  
ATOM  20940  HA  ILE C1305      10.022  -1.126 -57.871  1.00  0.500          H  
ATOM  20941  HB  ILE C1305      10.980   1.751 -58.181  1.00  0.720          H  
ATOM  20942 1HG1 ILE C1305       9.576   0.478 -55.831  1.00  0.720          H  
ATOM  20943 2HG1 ILE C1305      11.327   0.626 -55.929  1.00  0.720          H  
ATOM  20944 1HG2 ILE C1305       8.536   2.349 -57.943  1.00  0.720          H  
ATOM  20945 2HG2 ILE C1305       8.779   1.357 -59.375  1.00  0.720          H  
ATOM  20946 3HG2 ILE C1305       8.124   0.623 -57.892  1.00  0.720          H  
ATOM  20947 1HD1 ILE C1305      10.398   2.404 -54.575  1.00  0.720          H  
ATOM  20948 2HD1 ILE C1305      11.149   3.055 -56.049  1.00  0.720          H  
ATOM  20949 3HD1 ILE C1305       9.392   2.948 -55.919  1.00  0.720          H  
ATOM  20950  N   VAL C1306       9.548  -1.157 -60.275  1.00  0.370          N  
ATOM  20951  CA  VAL C1306       9.266  -1.226 -61.688  1.00  0.370          C  
ATOM  20952  C   VAL C1306       7.822  -0.788 -61.915  1.00  0.380          C  
ATOM  20953  O   VAL C1306       6.884  -1.262 -61.265  1.00  0.400          O  
ATOM  20954  CB  VAL C1306       9.512  -2.623 -62.259  1.00  0.520          C  
ATOM  20955  CG1 VAL C1306       9.200  -2.600 -63.735  1.00  0.520          C  
ATOM  20956  CG2 VAL C1306      10.959  -3.056 -62.005  1.00  0.520          C  
ATOM  20957  H   VAL C1306       8.955  -1.654 -59.614  1.00  0.440          H  
ATOM  20958  HA  VAL C1306       9.918  -0.534 -62.210  1.00  0.440          H  
ATOM  20959  HB  VAL C1306       8.836  -3.325 -61.795  1.00  0.620          H  
ATOM  20960 1HG1 VAL C1306       9.356  -3.550 -64.154  1.00  0.620          H  
ATOM  20961 2HG1 VAL C1306       8.164  -2.322 -63.892  1.00  0.620          H  
ATOM  20962 3HG1 VAL C1306       9.859  -1.881 -64.227  1.00  0.620          H  
ATOM  20963 1HG2 VAL C1306      11.116  -4.053 -62.415  1.00  0.620          H  
ATOM  20964 2HG2 VAL C1306      11.628  -2.351 -62.483  1.00  0.620          H  
ATOM  20965 3HG2 VAL C1306      11.153  -3.076 -60.935  1.00  0.620          H  
ATOM  20966  N   SER C1307       7.626   0.132 -62.844  1.00  0.400          N  
ATOM  20967  CA  SER C1307       6.282   0.645 -63.070  1.00  0.470          C  
ATOM  20968  C   SER C1307       5.858   0.690 -64.516  1.00  0.430          C  
ATOM  20969  O   SER C1307       6.554   1.237 -65.383  1.00  0.470          O  
ATOM  20970  CB  SER C1307       6.173   2.044 -62.503  1.00  0.630          C  
ATOM  20971  OG  SER C1307       4.919   2.600 -62.786  1.00  0.630          O  
ATOM  20972  H   SER C1307       8.434   0.486 -63.369  1.00  0.480          H  
ATOM  20973  HA  SER C1307       5.574   0.002 -62.548  1.00  0.560          H  
ATOM  20974 1HB  SER C1307       6.326   2.009 -61.426  1.00  0.760          H  
ATOM  20975 2HB  SER C1307       6.959   2.670 -62.927  1.00  0.760          H  
ATOM  20976  HG  SER C1307       4.964   3.509 -62.497  1.00  0.760          H  
ATOM  20977  N   THR C1308       4.700   0.079 -64.772  1.00  0.390          N  
ATOM  20978  CA  THR C1308       4.102   0.034 -66.094  1.00  0.390          C  
ATOM  20979  C   THR C1308       2.964   1.037 -66.103  1.00  0.390          C  
ATOM  20980  O   THR C1308       2.025   0.919 -65.300  1.00  0.410          O  
ATOM  20981  CB  THR C1308       3.532  -1.359 -66.443  1.00  0.550          C  
ATOM  20982  OG1 THR C1308       4.574  -2.353 -66.395  1.00  0.550          O  
ATOM  20983  CG2 THR C1308       2.903  -1.344 -67.851  1.00  0.550          C  
ATOM  20984  H   THR C1308       4.211  -0.349 -63.981  1.00  0.470          H  
ATOM  20985  HA  THR C1308       4.830   0.322 -66.837  1.00  0.470          H  
ATOM  20986  HB  THR C1308       2.768  -1.617 -65.721  1.00  0.660          H  
ATOM  20987  HG1 THR C1308       5.273  -2.115 -67.028  1.00  0.660          H  
ATOM  20988 1HG2 THR C1308       2.503  -2.329 -68.077  1.00  0.660          H  
ATOM  20989 2HG2 THR C1308       2.098  -0.612 -67.899  1.00  0.660          H  
ATOM  20990 3HG2 THR C1308       3.671  -1.084 -68.578  1.00  0.660          H  
ATOM  20991  N   ALA C1309       2.989   1.973 -67.049  1.00  0.410          N  
ATOM  20992  CA  ALA C1309       1.940   2.981 -67.085  1.00  0.450          C  
ATOM  20993  C   ALA C1309       1.400   3.228 -68.483  1.00  0.430          C  
ATOM  20994  O   ALA C1309       2.107   3.137 -69.496  1.00  0.430          O  
ATOM  20995  CB  ALA C1309       2.460   4.295 -66.497  1.00  0.610          C  
ATOM  20996  H   ALA C1309       3.783   1.988 -67.697  1.00  0.490          H  
ATOM  20997  HA  ALA C1309       1.112   2.623 -66.482  1.00  0.540          H  
ATOM  20998 1HB  ALA C1309       1.655   5.028 -66.493  1.00  0.740          H  
ATOM  20999 2HB  ALA C1309       2.807   4.128 -65.477  1.00  0.740          H  
ATOM  21000 3HB  ALA C1309       3.287   4.665 -67.103  1.00  0.740          H  
ATOM  21001  N   TRP C1310       0.103   3.511 -68.509  1.00  0.450          N  
ATOM  21002  CA  TRP C1310      -0.674   3.821 -69.691  1.00  0.470          C  
ATOM  21003  C   TRP C1310      -0.718   5.292 -69.999  1.00  0.490          C  
ATOM  21004  O   TRP C1310      -1.067   6.110 -69.140  1.00  0.580          O  
ATOM  21005  CB  TRP C1310      -2.108   3.334 -69.518  1.00  0.650          C  
ATOM  21006  CG  TRP C1310      -3.009   3.724 -70.646  1.00  0.650          C  
ATOM  21007  CD1 TRP C1310      -3.960   4.704 -70.628  1.00  0.650          C  
ATOM  21008  CD2 TRP C1310      -3.062   3.143 -71.963  1.00  0.650          C  
ATOM  21009  NE1 TRP C1310      -4.596   4.762 -71.841  1.00  0.650          N  
ATOM  21010  CE2 TRP C1310      -4.054   3.821 -72.668  1.00  0.650          C  
ATOM  21011  CE3 TRP C1310      -2.364   2.117 -72.589  1.00  0.650          C  
ATOM  21012  CZ2 TRP C1310      -4.361   3.507 -73.969  1.00  0.650          C  
ATOM  21013  CZ3 TRP C1310      -2.676   1.799 -73.887  1.00  0.650          C  
ATOM  21014  CH2 TRP C1310      -3.649   2.478 -74.561  1.00  0.650          C  
ATOM  21015  H   TRP C1310      -0.362   3.579 -67.606  1.00  0.540          H  
ATOM  21016  HA  TRP C1310      -0.227   3.312 -70.544  1.00  0.560          H  
ATOM  21017 1HB  TRP C1310      -2.111   2.251 -69.447  1.00  0.780          H  
ATOM  21018 2HB  TRP C1310      -2.519   3.724 -68.588  1.00  0.780          H  
ATOM  21019  HD1 TRP C1310      -4.182   5.338 -69.772  1.00  0.780          H  
ATOM  21020  HE1 TRP C1310      -5.352   5.381 -72.098  1.00  0.780          H  
ATOM  21021  HE3 TRP C1310      -1.598   1.581 -72.067  1.00  0.780          H  
ATOM  21022  HZ2 TRP C1310      -5.134   4.033 -74.525  1.00  0.780          H  
ATOM  21023  HZ3 TRP C1310      -2.127   0.994 -74.370  1.00  0.780          H  
ATOM  21024  HH2 TRP C1310      -3.867   2.201 -75.592  1.00  0.780          H  
ATOM  21025  N   ALA C1311      -0.396   5.637 -71.231  1.00  0.500          N  
ATOM  21026  CA  ALA C1311      -0.485   7.018 -71.658  1.00  0.540          C  
ATOM  21027  C   ALA C1311      -1.775   7.217 -72.459  1.00  0.570          C  
ATOM  21028  O   ALA C1311      -1.944   6.687 -73.564  1.00  0.650          O  
ATOM  21029  CB  ALA C1311       0.738   7.393 -72.457  1.00  0.740          C  
ATOM  21030  H   ALA C1311      -0.079   4.922 -71.898  1.00  0.600          H  
ATOM  21031  HA  ALA C1311      -0.542   7.658 -70.776  1.00  0.650          H  
ATOM  21032 1HB  ALA C1311       0.673   8.435 -72.769  1.00  0.890          H  
ATOM  21033 2HB  ALA C1311       1.623   7.249 -71.843  1.00  0.890          H  
ATOM  21034 3HB  ALA C1311       0.779   6.745 -73.317  1.00  0.890          H  
ATOM  21035  N   GLY C1312      -2.714   7.956 -71.881  1.00  0.610          N  
ATOM  21036  CA  GLY C1312      -4.006   8.186 -72.505  1.00  0.660          C  
ATOM  21037  C   GLY C1312      -3.968   9.495 -73.271  1.00  0.790          C  
ATOM  21038  O   GLY C1312      -2.892  10.046 -73.489  1.00  1.080          O  
ATOM  21039  H   GLY C1312      -2.544   8.390 -70.972  1.00  0.730          H  
ATOM  21040 1HA  GLY C1312      -4.249   7.362 -73.176  1.00  0.790          H  
ATOM  21041 2HA  GLY C1312      -4.774   8.224 -71.736  1.00  0.790          H  
ATOM  21042  N   SER C1313      -5.138  10.023 -73.655  1.00  0.820          N  
ATOM  21043  CA  SER C1313      -5.191  11.278 -74.414  1.00  0.970          C  
ATOM  21044  C   SER C1313      -4.739  12.531 -73.640  1.00  1.050          C  
ATOM  21045  O   SER C1313      -4.223  13.490 -74.244  1.00  1.730          O  
ATOM  21046  CB  SER C1313      -6.599  11.494 -74.926  1.00  1.300          C  
ATOM  21047  OG  SER C1313      -7.492  11.683 -73.864  1.00  1.300          O  
ATOM  21048  H   SER C1313      -6.005   9.547 -73.454  1.00  0.980          H  
ATOM  21049  HA  SER C1313      -4.530  11.169 -75.276  1.00  1.160          H  
ATOM  21050 1HB  SER C1313      -6.615  12.367 -75.577  1.00  1.560          H  
ATOM  21051 2HB  SER C1313      -6.909  10.636 -75.519  1.00  1.560          H  
ATOM  21052  HG  SER C1313      -8.347  11.872 -74.267  1.00  1.560          H  
ATOM  21053  N   SER C1314      -4.842  12.498 -72.310  1.00  1.030          N  
ATOM  21054  CA  SER C1314      -4.433  13.622 -71.485  1.00  1.040          C  
ATOM  21055  C   SER C1314      -3.649  13.137 -70.272  1.00  0.970          C  
ATOM  21056  O   SER C1314      -2.458  13.504 -70.262  1.00  1.440          O  
ATOM  21057  CB  SER C1314      -5.642  14.404 -71.017  1.00  1.450          C  
ATOM  21058  OG  SER C1314      -6.442  13.631 -70.164  1.00  1.450          O  
ATOM  21059  H   SER C1314      -5.278  11.711 -71.853  1.00  1.240          H  
ATOM  21060  HA  SER C1314      -3.788  14.274 -72.073  1.00  1.250          H  
ATOM  21061 1HB  SER C1314      -5.314  15.303 -70.499  1.00  1.740          H  
ATOM  21062 2HB  SER C1314      -6.224  14.716 -71.883  1.00  1.740          H  
ATOM  21063  HG  SER C1314      -7.197  14.182 -69.942  1.00  1.740          H  
ATOM  21064  N   TYR C1315      -3.867  11.853 -70.007  1.00  0.700          N  
ATOM  21065  CA  TYR C1315      -3.709  11.466 -68.612  1.00  0.720          C  
ATOM  21066  C   TYR C1315      -2.773  10.280 -68.573  1.00  0.630          C  
ATOM  21067  O   TYR C1315      -2.648   9.550 -69.557  1.00  0.620          O  
ATOM  21068  CB  TYR C1315      -5.025  11.065 -67.941  1.00  1.000          C  
ATOM  21069  CG  TYR C1315      -5.607   9.750 -68.429  1.00  1.000          C  
ATOM  21070  CD1 TYR C1315      -5.253   8.543 -67.795  1.00  1.000          C  
ATOM  21071  CD2 TYR C1315      -6.493   9.738 -69.480  1.00  1.000          C  
ATOM  21072  CE1 TYR C1315      -5.789   7.352 -68.233  1.00  1.000          C  
ATOM  21073  CE2 TYR C1315      -7.031   8.544 -69.907  1.00  1.000          C  
ATOM  21074  CZ  TYR C1315      -6.684   7.358 -69.293  1.00  1.000          C  
ATOM  21075  OH  TYR C1315      -7.240   6.179 -69.737  1.00  1.000          O  
ATOM  21076  H   TYR C1315      -3.354  11.244 -70.629  1.00  0.840          H  
ATOM  21077  HA  TYR C1315      -3.253  12.286 -68.054  1.00  0.860          H  
ATOM  21078 1HB  TYR C1315      -4.872  10.986 -66.861  1.00  1.200          H  
ATOM  21079 2HB  TYR C1315      -5.767  11.846 -68.100  1.00  1.200          H  
ATOM  21080  HD1 TYR C1315      -4.558   8.543 -66.954  1.00  1.200          H  
ATOM  21081  HD2 TYR C1315      -6.772  10.674 -69.968  1.00  1.200          H  
ATOM  21082  HE1 TYR C1315      -5.518   6.417 -67.743  1.00  1.200          H  
ATOM  21083  HE2 TYR C1315      -7.736   8.537 -70.737  1.00  1.200          H  
ATOM  21084  HH  TYR C1315      -6.904   5.442 -69.213  1.00  1.200          H  
ATOM  21085  N   THR C1316      -2.142  10.063 -67.431  1.00  0.660          N  
ATOM  21086  CA  THR C1316      -1.275   8.900 -67.252  1.00  0.620          C  
ATOM  21087  C   THR C1316      -1.777   8.060 -66.097  1.00  0.620          C  
ATOM  21088  O   THR C1316      -2.137   8.600 -65.046  1.00  0.700          O  
ATOM  21089  CB  THR C1316       0.208   9.295 -67.008  1.00  0.880          C  
ATOM  21090  OG1 THR C1316       0.696  10.033 -68.138  1.00  0.880          O  
ATOM  21091  CG2 THR C1316       1.090   8.022 -66.828  1.00  0.880          C  
ATOM  21092  H   THR C1316      -2.272  10.706 -66.662  1.00  0.790          H  
ATOM  21093  HA  THR C1316      -1.316   8.291 -68.151  1.00  0.740          H  
ATOM  21094  HB  THR C1316       0.284   9.916 -66.111  1.00  1.060          H  
ATOM  21095  HG1 THR C1316       0.270  10.893 -68.152  1.00  1.060          H  
ATOM  21096 1HG2 THR C1316       2.124   8.326 -66.673  1.00  1.060          H  
ATOM  21097 2HG2 THR C1316       0.763   7.447 -65.966  1.00  1.060          H  
ATOM  21098 3HG2 THR C1316       1.025   7.402 -67.725  1.00  1.060          H  
ATOM  21099  N   GLN C1317      -1.811   6.748 -66.305  1.00  0.580          N  
ATOM  21100  CA  GLN C1317      -2.234   5.826 -65.261  1.00  0.600          C  
ATOM  21101  C   GLN C1317      -1.257   4.684 -65.012  1.00  0.540          C  
ATOM  21102  O   GLN C1317      -0.853   3.986 -65.937  1.00  0.540          O  
ATOM  21103  CB  GLN C1317      -3.582   5.208 -65.604  1.00  0.830          C  
ATOM  21104  CG  GLN C1317      -4.055   4.255 -64.541  1.00  0.830          C  
ATOM  21105  CD  GLN C1317      -5.348   3.698 -64.793  1.00  0.830          C  
ATOM  21106  OE1 GLN C1317      -6.221   4.304 -65.429  1.00  0.830          O  
ATOM  21107  NE2 GLN C1317      -5.500   2.496 -64.306  1.00  0.830          N  
ATOM  21108  H   GLN C1317      -1.525   6.403 -67.229  1.00  0.700          H  
ATOM  21109  HA  GLN C1317      -2.352   6.386 -64.340  1.00  0.720          H  
ATOM  21110 1HB  GLN C1317      -4.322   5.993 -65.717  1.00  1.000          H  
ATOM  21111 2HB  GLN C1317      -3.516   4.671 -66.546  1.00  1.000          H  
ATOM  21112 1HG  GLN C1317      -3.388   3.410 -64.511  1.00  1.000          H  
ATOM  21113 2HG  GLN C1317      -4.069   4.755 -63.574  1.00  1.000          H  
ATOM  21114 1HE2 GLN C1317      -6.355   1.992 -64.444  1.00  1.000          H  
ATOM  21115 2HE2 GLN C1317      -4.746   2.065 -63.804  1.00  1.000          H  
ATOM  21116  N   ILE C1318      -0.917   4.429 -63.755  1.00  0.520          N  
ATOM  21117  CA  ILE C1318      -0.068   3.278 -63.472  1.00  0.460          C  
ATOM  21118  C   ILE C1318      -0.969   2.077 -63.564  1.00  0.460          C  
ATOM  21119  O   ILE C1318      -2.016   2.049 -62.911  1.00  0.510          O  
ATOM  21120  CB  ILE C1318       0.585   3.325 -62.066  1.00  0.670          C  
ATOM  21121  CG1 ILE C1318       1.533   4.522 -61.956  1.00  0.670          C  
ATOM  21122  CG2 ILE C1318       1.348   1.992 -61.786  1.00  0.670          C  
ATOM  21123  CD1 ILE C1318       2.017   4.804 -60.522  1.00  0.670          C  
ATOM  21124  H   ILE C1318      -1.261   5.016 -63.010  1.00  0.620          H  
ATOM  21125  HA  ILE C1318       0.712   3.190 -64.224  1.00  0.550          H  
ATOM  21126  HB  ILE C1318      -0.191   3.452 -61.316  1.00  0.800          H  
ATOM  21127 1HG1 ILE C1318       2.398   4.327 -62.583  1.00  0.800          H  
ATOM  21128 2HG1 ILE C1318       1.033   5.404 -62.339  1.00  0.800          H  
ATOM  21129 1HG2 ILE C1318       1.787   2.007 -60.808  1.00  0.800          H  
ATOM  21130 2HG2 ILE C1318       0.668   1.150 -61.836  1.00  0.800          H  
ATOM  21131 3HG2 ILE C1318       2.140   1.855 -62.534  1.00  0.800          H  
ATOM  21132 1HD1 ILE C1318       2.691   5.664 -60.526  1.00  0.800          H  
ATOM  21133 2HD1 ILE C1318       1.156   5.019 -59.890  1.00  0.800          H  
ATOM  21134 3HD1 ILE C1318       2.549   3.957 -60.117  1.00  0.800          H  
ATOM  21135  N   THR C1319      -0.593   1.094 -64.369  1.00  0.440          N  
ATOM  21136  CA  THR C1319      -1.448  -0.062 -64.491  1.00  0.460          C  
ATOM  21137  C   THR C1319      -0.888  -1.202 -63.681  1.00  0.440          C  
ATOM  21138  O   THR C1319      -1.634  -2.032 -63.177  1.00  0.480          O  
ATOM  21139  CB  THR C1319      -1.604  -0.488 -65.957  1.00  0.640          C  
ATOM  21140  OG1 THR C1319      -0.319  -0.829 -66.497  1.00  0.640          O  
ATOM  21141  CG2 THR C1319      -2.214   0.653 -66.756  1.00  0.640          C  
ATOM  21142  H   THR C1319       0.286   1.143 -64.880  1.00  0.530          H  
ATOM  21143  HA  THR C1319      -2.425   0.195 -64.097  1.00  0.550          H  
ATOM  21144  HB  THR C1319      -2.241  -1.355 -66.006  1.00  0.760          H  
ATOM  21145  HG1 THR C1319      -0.435  -1.243 -67.360  1.00  0.760          H  
ATOM  21146 1HG2 THR C1319      -2.329   0.347 -67.793  1.00  0.760          H  
ATOM  21147 2HG2 THR C1319      -3.189   0.907 -66.339  1.00  0.760          H  
ATOM  21148 3HG2 THR C1319      -1.563   1.524 -66.705  1.00  0.760          H  
ATOM  21149  N   ASN C1320       0.420  -1.196 -63.483  1.00  0.410          N  
ATOM  21150  CA  ASN C1320       1.059  -2.211 -62.660  1.00  0.410          C  
ATOM  21151  C   ASN C1320       2.281  -1.661 -61.948  1.00  0.400          C  
ATOM  21152  O   ASN C1320       3.115  -0.966 -62.535  1.00  0.380          O  
ATOM  21153  CB  ASN C1320       1.397  -3.493 -63.423  1.00  0.570          C  
ATOM  21154  CG  ASN C1320       0.176  -4.314 -63.823  1.00  0.570          C  
ATOM  21155  OD1 ASN C1320      -0.494  -4.905 -62.968  1.00  0.570          O  
ATOM  21156  ND2 ASN C1320      -0.103  -4.380 -65.101  1.00  0.570          N  
ATOM  21157  H   ASN C1320       0.970  -0.485 -63.972  1.00  0.490          H  
ATOM  21158  HA  ASN C1320       0.359  -2.490 -61.889  1.00  0.490          H  
ATOM  21159 1HB  ASN C1320       1.968  -3.256 -64.312  1.00  0.690          H  
ATOM  21160 2HB  ASN C1320       2.031  -4.116 -62.794  1.00  0.690          H  
ATOM  21161 1HD2 ASN C1320      -0.899  -4.928 -65.424  1.00  0.690          H  
ATOM  21162 2HD2 ASN C1320       0.469  -3.896 -65.763  1.00  0.690          H  
ATOM  21163  N   ARG C1321       2.410  -1.986 -60.671  1.00  0.410          N  
ATOM  21164  CA  ARG C1321       3.585  -1.560 -59.940  1.00  0.410          C  
ATOM  21165  C   ARG C1321       4.150  -2.721 -59.165  1.00  0.370          C  
ATOM  21166  O   ARG C1321       3.461  -3.380 -58.380  1.00  0.370          O  
ATOM  21167  CB  ARG C1321       3.288  -0.433 -58.978  1.00  0.570          C  
ATOM  21168  CG  ARG C1321       4.495   0.128 -58.235  1.00  0.570          C  
ATOM  21169  CD  ARG C1321       4.098   1.243 -57.345  1.00  0.570          C  
ATOM  21170  NE  ARG C1321       5.249   1.856 -56.687  1.00  0.570          N  
ATOM  21171  CZ  ARG C1321       5.844   1.428 -55.554  1.00  0.570          C  
ATOM  21172  NH1 ARG C1321       5.425   0.346 -54.920  1.00  0.570          N  
ATOM  21173  NH2 ARG C1321       6.859   2.121 -55.082  1.00  0.570          N  
ATOM  21174  H   ARG C1321       1.703  -2.548 -60.215  1.00  0.490          H  
ATOM  21175  HA  ARG C1321       4.346  -1.224 -60.644  1.00  0.490          H  
ATOM  21176 1HB  ARG C1321       2.781   0.375 -59.486  1.00  0.690          H  
ATOM  21177 2HB  ARG C1321       2.642  -0.811 -58.214  1.00  0.690          H  
ATOM  21178 1HG  ARG C1321       4.953  -0.650 -57.626  1.00  0.690          H  
ATOM  21179 2HG  ARG C1321       5.229   0.501 -58.956  1.00  0.690          H  
ATOM  21180 1HD  ARG C1321       3.604   2.014 -57.942  1.00  0.690          H  
ATOM  21181 2HD  ARG C1321       3.404   0.888 -56.584  1.00  0.690          H  
ATOM  21182  HE  ARG C1321       5.630   2.710 -57.111  1.00  0.690          H  
ATOM  21183 1HH1 ARG C1321       4.647  -0.186 -55.279  1.00  0.690          H  
ATOM  21184 2HH1 ARG C1321       5.884   0.048 -54.069  1.00  0.690          H  
ATOM  21185 1HH2 ARG C1321       7.160   2.960 -55.575  1.00  0.690          H  
ATOM  21186 2HH2 ARG C1321       7.328   1.833 -54.238  1.00  0.690          H  
ATOM  21187  N   TYR C1322       5.421  -2.940 -59.371  1.00  0.350          N  
ATOM  21188  CA  TYR C1322       6.167  -3.981 -58.725  1.00  0.350          C  
ATOM  21189  C   TYR C1322       7.297  -3.420 -57.924  1.00  0.340          C  
ATOM  21190  O   TYR C1322       8.064  -2.582 -58.385  1.00  0.360          O  
ATOM  21191  CB  TYR C1322       6.649  -4.969 -59.777  1.00  0.490          C  
ATOM  21192  CG  TYR C1322       7.734  -5.950 -59.347  1.00  0.490          C  
ATOM  21193  CD1 TYR C1322       7.570  -6.803 -58.272  1.00  0.490          C  
ATOM  21194  CD2 TYR C1322       8.906  -6.005 -60.090  1.00  0.490          C  
ATOM  21195  CE1 TYR C1322       8.584  -7.684 -57.942  1.00  0.490          C  
ATOM  21196  CE2 TYR C1322       9.899  -6.885 -59.766  1.00  0.490          C  
ATOM  21197  CZ  TYR C1322       9.744  -7.724 -58.696  1.00  0.490          C  
ATOM  21198  OH  TYR C1322      10.735  -8.619 -58.369  1.00  0.490          O  
ATOM  21199  H   TYR C1322       5.907  -2.348 -60.050  1.00  0.420          H  
ATOM  21200  HA  TYR C1322       5.505  -4.506 -58.037  1.00  0.420          H  
ATOM  21201 1HB  TYR C1322       5.787  -5.541 -60.093  1.00  0.590          H  
ATOM  21202 2HB  TYR C1322       7.004  -4.419 -60.651  1.00  0.590          H  
ATOM  21203  HD1 TYR C1322       6.653  -6.782 -57.682  1.00  0.590          H  
ATOM  21204  HD2 TYR C1322       9.038  -5.354 -60.941  1.00  0.590          H  
ATOM  21205  HE1 TYR C1322       8.466  -8.355 -57.091  1.00  0.590          H  
ATOM  21206  HE2 TYR C1322      10.812  -6.918 -60.365  1.00  0.590          H  
ATOM  21207  HH  TYR C1322      11.466  -8.527 -58.988  1.00  0.590          H  
ATOM  21208  N   ALA C1323       7.421  -3.865 -56.701  1.00  0.410          N  
ATOM  21209  CA  ALA C1323       8.526  -3.377 -55.937  1.00  0.460          C  
ATOM  21210  C   ALA C1323       8.995  -4.472 -55.036  1.00  0.490          C  
ATOM  21211  O   ALA C1323       8.200  -5.284 -54.555  1.00  0.550          O  
ATOM  21212  CB  ALA C1323       8.145  -2.129 -55.157  1.00  0.620          C  
ATOM  21213  H   ALA C1323       6.779  -4.544 -56.316  1.00  0.490          H  
ATOM  21214  HA  ALA C1323       9.330  -3.143 -56.617  1.00  0.550          H  
ATOM  21215 1HB  ALA C1323       9.017  -1.781 -54.600  1.00  0.750          H  
ATOM  21216 2HB  ALA C1323       7.825  -1.355 -55.855  1.00  0.750          H  
ATOM  21217 3HB  ALA C1323       7.337  -2.360 -54.470  1.00  0.750          H  
ATOM  21218  N   ASP C1324      10.288  -4.468 -54.791  1.00  0.480          N  
ATOM  21219  CA  ASP C1324      10.885  -5.449 -53.922  1.00  0.510          C  
ATOM  21220  C   ASP C1324      12.098  -4.895 -53.203  1.00  0.480          C  
ATOM  21221  O   ASP C1324      12.555  -3.775 -53.462  1.00  0.510          O  
ATOM  21222  CB  ASP C1324      11.307  -6.651 -54.793  1.00  0.700          C  
ATOM  21223  CG  ASP C1324      11.420  -7.973 -54.078  1.00  0.700          C  
ATOM  21224  OD1 ASP C1324      11.356  -7.979 -52.873  1.00  0.700          O  
ATOM  21225  OD2 ASP C1324      11.606  -8.963 -54.740  1.00  0.700          O  
ATOM  21226  H   ASP C1324      10.864  -3.771 -55.269  1.00  0.580          H  
ATOM  21227  HA  ASP C1324      10.149  -5.761 -53.181  1.00  0.610          H  
ATOM  21228 1HB  ASP C1324      10.591  -6.768 -55.609  1.00  0.840          H  
ATOM  21229 2HB  ASP C1324      12.275  -6.430 -55.250  1.00  0.840          H  
ATOM  21230  N   ARG C1325      12.677  -5.725 -52.362  1.00  0.490          N  
ATOM  21231  CA  ARG C1325      13.837  -5.313 -51.608  1.00  0.480          C  
ATOM  21232  C   ARG C1325      14.962  -6.303 -51.904  1.00  0.490          C  
ATOM  21233  O   ARG C1325      14.814  -7.523 -51.813  1.00  0.490          O  
ATOM  21234  CB  ARG C1325      13.463  -5.185 -50.146  1.00  0.680          C  
ATOM  21235  CG  ARG C1325      14.491  -4.555 -49.298  1.00  0.680          C  
ATOM  21236  CD  ARG C1325      14.031  -4.378 -47.884  1.00  0.680          C  
ATOM  21237  NE  ARG C1325      13.918  -5.624 -47.241  1.00  0.680          N  
ATOM  21238  CZ  ARG C1325      13.422  -5.857 -46.009  1.00  0.680          C  
ATOM  21239  NH1 ARG C1325      12.980  -4.888 -45.225  1.00  0.680          N  
ATOM  21240  NH2 ARG C1325      13.387  -7.089 -45.575  1.00  0.680          N  
ATOM  21241  H   ARG C1325      12.249  -6.645 -52.231  1.00  0.590          H  
ATOM  21242  HA  ARG C1325      14.159  -4.328 -51.947  1.00  0.580          H  
ATOM  21243 1HB  ARG C1325      12.573  -4.567 -50.070  1.00  0.810          H  
ATOM  21244 2HB  ARG C1325      13.212  -6.147 -49.750  1.00  0.810          H  
ATOM  21245 1HG  ARG C1325      15.395  -5.136 -49.318  1.00  0.810          H  
ATOM  21246 2HG  ARG C1325      14.679  -3.578 -49.722  1.00  0.810          H  
ATOM  21247 1HD  ARG C1325      14.731  -3.788 -47.330  1.00  0.810          H  
ATOM  21248 2HD  ARG C1325      13.059  -3.891 -47.876  1.00  0.810          H  
ATOM  21249  HE  ARG C1325      14.311  -6.418 -47.749  1.00  0.810          H  
ATOM  21250 1HH1 ARG C1325      12.991  -3.926 -45.524  1.00  0.810          H  
ATOM  21251 2HH1 ARG C1325      12.670  -5.136 -44.263  1.00  0.810          H  
ATOM  21252 1HH2 ARG C1325      13.728  -7.834 -46.145  1.00  0.810          H  
ATOM  21253 2HH2 ARG C1325      13.013  -7.307 -44.641  1.00  0.810          H  
ATOM  21254  N   VAL C1326      16.076  -5.744 -52.333  1.00  0.510          N  
ATOM  21255  CA  VAL C1326      17.231  -6.483 -52.795  1.00  0.530          C  
ATOM  21256  C   VAL C1326      18.453  -6.411 -51.893  1.00  0.540          C  
ATOM  21257  O   VAL C1326      18.940  -5.326 -51.629  1.00  0.560          O  
ATOM  21258  CB  VAL C1326      17.588  -5.901 -54.170  1.00  0.730          C  
ATOM  21259  CG1 VAL C1326      18.823  -6.528 -54.712  1.00  0.730          C  
ATOM  21260  CG2 VAL C1326      16.406  -6.140 -55.084  1.00  0.730          C  
ATOM  21261  H   VAL C1326      16.086  -4.722 -52.374  1.00  0.610          H  
ATOM  21262  HA  VAL C1326      16.908  -7.510 -52.924  1.00  0.640          H  
ATOM  21263  HB  VAL C1326      17.766  -4.840 -54.088  1.00  0.880          H  
ATOM  21264 1HG1 VAL C1326      19.055  -6.138 -55.671  1.00  0.880          H  
ATOM  21265 2HG1 VAL C1326      19.672  -6.351 -54.052  1.00  0.880          H  
ATOM  21266 3HG1 VAL C1326      18.638  -7.534 -54.779  1.00  0.880          H  
ATOM  21267 1HG2 VAL C1326      16.624  -5.754 -56.048  1.00  0.880          H  
ATOM  21268 2HG2 VAL C1326      16.222  -7.200 -55.153  1.00  0.880          H  
ATOM  21269 3HG2 VAL C1326      15.515  -5.651 -54.696  1.00  0.880          H  
ATOM  21270  N   PRO C1327      19.034  -7.517 -51.431  1.00  0.530          N  
ATOM  21271  CA  PRO C1327      20.178  -7.479 -50.551  1.00  0.560          C  
ATOM  21272  C   PRO C1327      21.379  -6.905 -51.276  1.00  0.600          C  
ATOM  21273  O   PRO C1327      21.556  -7.174 -52.468  1.00  0.580          O  
ATOM  21274  CB  PRO C1327      20.395  -8.957 -50.216  1.00  0.840          C  
ATOM  21275  CG  PRO C1327      19.786  -9.718 -51.379  1.00  0.840          C  
ATOM  21276  CD  PRO C1327      18.629  -8.862 -51.863  1.00  0.840          C  
ATOM  21277  HA  PRO C1327      19.943  -6.886 -49.657  1.00  0.670          H  
ATOM  21278 1HB  PRO C1327      21.473  -9.141 -50.100  1.00  1.010          H  
ATOM  21279 2HB  PRO C1327      19.937  -9.215 -49.264  1.00  1.010          H  
ATOM  21280 1HG  PRO C1327      20.544  -9.882 -52.161  1.00  1.010          H  
ATOM  21281 2HG  PRO C1327      19.457 -10.717 -51.032  1.00  1.010          H  
ATOM  21282 1HD  PRO C1327      18.593  -8.941 -52.951  1.00  1.010          H  
ATOM  21283 2HD  PRO C1327      17.690  -9.165 -51.393  1.00  1.010          H  
ATOM  21284  N   ILE C1328      22.233  -6.197 -50.554  1.00  0.670          N  
ATOM  21285  CA  ILE C1328      23.480  -5.728 -51.141  1.00  0.690          C  
ATOM  21286  C   ILE C1328      24.586  -6.762 -50.877  1.00  0.720          C  
ATOM  21287  O   ILE C1328      24.774  -7.165 -49.735  1.00  0.780          O  
ATOM  21288  CB  ILE C1328      23.894  -4.330 -50.617  1.00  0.960          C  
ATOM  21289  CG1 ILE C1328      22.825  -3.267 -51.036  1.00  0.960          C  
ATOM  21290  CG2 ILE C1328      25.216  -3.961 -51.178  1.00  0.960          C  
ATOM  21291  CD1 ILE C1328      22.932  -1.834 -50.423  1.00  0.960          C  
ATOM  21292  H   ILE C1328      21.992  -5.961 -49.584  1.00  0.800          H  
ATOM  21293  HA  ILE C1328      23.311  -5.598 -52.197  1.00  0.830          H  
ATOM  21294  HB  ILE C1328      23.950  -4.362 -49.541  1.00  1.150          H  
ATOM  21295 1HG1 ILE C1328      22.890  -3.157 -52.105  1.00  1.150          H  
ATOM  21296 2HG1 ILE C1328      21.870  -3.665 -50.801  1.00  1.150          H  
ATOM  21297 1HG2 ILE C1328      25.510  -3.013 -50.813  1.00  1.150          H  
ATOM  21298 2HG2 ILE C1328      25.955  -4.684 -50.904  1.00  1.150          H  
ATOM  21299 3HG2 ILE C1328      25.146  -3.923 -52.253  1.00  1.150          H  
ATOM  21300 1HD1 ILE C1328      22.129  -1.217 -50.817  1.00  1.150          H  
ATOM  21301 2HD1 ILE C1328      22.841  -1.860 -49.363  1.00  1.150          H  
ATOM  21302 3HD1 ILE C1328      23.877  -1.383 -50.688  1.00  1.150          H  
ATOM  21303  N   PRO C1329      25.282  -7.291 -51.898  1.00  0.710          N  
ATOM  21304  CA  PRO C1329      26.329  -8.283 -51.752  1.00  0.720          C  
ATOM  21305  C   PRO C1329      27.397  -7.783 -50.808  1.00  0.710          C  
ATOM  21306  O   PRO C1329      27.741  -6.600 -50.830  1.00  0.720          O  
ATOM  21307  CB  PRO C1329      26.871  -8.415 -53.181  1.00  1.080          C  
ATOM  21308  CG  PRO C1329      25.712  -8.039 -54.065  1.00  1.080          C  
ATOM  21309  CD  PRO C1329      24.982  -6.946 -53.314  1.00  1.080          C  
ATOM  21310  HA  PRO C1329      25.891  -9.226 -51.392  1.00  0.860          H  
ATOM  21311 1HB  PRO C1329      27.739  -7.751 -53.321  1.00  1.300          H  
ATOM  21312 2HB  PRO C1329      27.226  -9.442 -53.357  1.00  1.300          H  
ATOM  21313 1HG  PRO C1329      26.077  -7.700 -55.049  1.00  1.300          H  
ATOM  21314 2HG  PRO C1329      25.073  -8.916 -54.254  1.00  1.300          H  
ATOM  21315 1HD  PRO C1329      25.375  -5.948 -53.581  1.00  1.300          H  
ATOM  21316 2HD  PRO C1329      23.914  -7.076 -53.556  1.00  1.300          H  
ATOM  21317  N   VAL C1330      27.975  -8.684 -50.034  1.00  0.710          N  
ATOM  21318  CA  VAL C1330      29.009  -8.294 -49.093  1.00  0.710          C  
ATOM  21319  C   VAL C1330      30.172  -7.620 -49.799  1.00  0.740          C  
ATOM  21320  O   VAL C1330      30.767  -6.702 -49.232  1.00  0.740          O  
ATOM  21321  CB  VAL C1330      29.418  -9.458 -48.188  1.00  0.990          C  
ATOM  21322  CG1 VAL C1330      30.645  -9.107 -47.376  1.00  0.990          C  
ATOM  21323  CG2 VAL C1330      28.252  -9.709 -47.233  1.00  0.990          C  
ATOM  21324  H   VAL C1330      27.678  -9.648 -50.091  1.00  0.850          H  
ATOM  21325  HA  VAL C1330      28.580  -7.556 -48.423  1.00  0.850          H  
ATOM  21326  HB  VAL C1330      29.637 -10.346 -48.782  1.00  1.190          H  
ATOM  21327 1HG1 VAL C1330      30.879  -9.944 -46.736  1.00  1.190          H  
ATOM  21328 2HG1 VAL C1330      31.492  -8.914 -48.029  1.00  1.190          H  
ATOM  21329 3HG1 VAL C1330      30.447  -8.221 -46.766  1.00  1.190          H  
ATOM  21330 1HG2 VAL C1330      28.487 -10.509 -46.560  1.00  1.190          H  
ATOM  21331 2HG2 VAL C1330      28.063  -8.803 -46.660  1.00  1.190          H  
ATOM  21332 3HG2 VAL C1330      27.359  -9.965 -47.796  1.00  1.190          H  
ATOM  21333  N   SER C1331      30.565  -8.109 -50.978  1.00  0.790          N  
ATOM  21334  CA  SER C1331      31.649  -7.473 -51.714  1.00  0.840          C  
ATOM  21335  C   SER C1331      31.331  -6.021 -52.130  1.00  0.830          C  
ATOM  21336  O   SER C1331      32.245  -5.203 -52.243  1.00  0.900          O  
ATOM  21337  CB  SER C1331      31.980  -8.289 -52.948  1.00  1.160          C  
ATOM  21338  OG  SER C1331      30.909  -8.294 -53.858  1.00  1.160          O  
ATOM  21339  H   SER C1331      30.088  -8.900 -51.385  1.00  0.950          H  
ATOM  21340  HA  SER C1331      32.529  -7.458 -51.072  1.00  1.010          H  
ATOM  21341 1HB  SER C1331      32.866  -7.869 -53.428  1.00  1.390          H  
ATOM  21342 2HB  SER C1331      32.220  -9.309 -52.656  1.00  1.390          H  
ATOM  21343  HG  SER C1331      31.232  -8.752 -54.643  1.00  1.390          H  
ATOM  21344  N   GLU C1332      30.052  -5.653 -52.296  1.00  0.780          N  
ATOM  21345  CA  GLU C1332      29.722  -4.282 -52.652  1.00  0.780          C  
ATOM  21346  C   GLU C1332      29.827  -3.455 -51.392  1.00  0.760          C  
ATOM  21347  O   GLU C1332      30.351  -2.329 -51.399  1.00  0.780          O  
ATOM  21348  CB  GLU C1332      28.336  -4.149 -53.262  1.00  1.090          C  
ATOM  21349  CG  GLU C1332      28.017  -2.720 -53.704  1.00  1.090          C  
ATOM  21350  CD  GLU C1332      26.725  -2.589 -54.410  1.00  1.090          C  
ATOM  21351  OE1 GLU C1332      26.000  -3.553 -54.504  1.00  1.090          O  
ATOM  21352  OE2 GLU C1332      26.460  -1.527 -54.900  1.00  1.090          O  
ATOM  21353  H   GLU C1332      29.286  -6.309 -52.165  1.00  0.940          H  
ATOM  21354  HA  GLU C1332      30.452  -3.916 -53.372  1.00  0.940          H  
ATOM  21355 1HB  GLU C1332      28.255  -4.803 -54.129  1.00  1.310          H  
ATOM  21356 2HB  GLU C1332      27.602  -4.476 -52.548  1.00  1.310          H  
ATOM  21357 1HG  GLU C1332      27.990  -2.076 -52.825  1.00  1.310          H  
ATOM  21358 2HG  GLU C1332      28.819  -2.363 -54.350  1.00  1.310          H  
ATOM  21359  N   ILE C1333      29.373  -4.039 -50.287  1.00  0.730          N  
ATOM  21360  CA  ILE C1333      29.422  -3.339 -49.024  1.00  0.720          C  
ATOM  21361  C   ILE C1333      30.875  -3.064 -48.668  1.00  0.760          C  
ATOM  21362  O   ILE C1333      31.251  -1.950 -48.299  1.00  0.790          O  
ATOM  21363  CB  ILE C1333      28.785  -4.151 -47.884  1.00  1.010          C  
ATOM  21364  CG1 ILE C1333      27.307  -4.286 -48.148  1.00  1.010          C  
ATOM  21365  CG2 ILE C1333      29.040  -3.424 -46.554  1.00  1.010          C  
ATOM  21366  CD1 ILE C1333      26.603  -5.298 -47.298  1.00  1.010          C  
ATOM  21367  H   ILE C1333      28.939  -4.967 -50.364  1.00  0.880          H  
ATOM  21368  HA  ILE C1333      28.886  -2.424 -49.117  1.00  0.860          H  
ATOM  21369  HB  ILE C1333      29.209  -5.151 -47.842  1.00  1.210          H  
ATOM  21370 1HG1 ILE C1333      26.834  -3.322 -48.025  1.00  1.210          H  
ATOM  21371 2HG1 ILE C1333      27.193  -4.592 -49.159  1.00  1.210          H  
ATOM  21372 1HG2 ILE C1333      28.591  -3.954 -45.751  1.00  1.210          H  
ATOM  21373 2HG2 ILE C1333      30.106  -3.339 -46.348  1.00  1.210          H  
ATOM  21374 3HG2 ILE C1333      28.620  -2.428 -46.602  1.00  1.210          H  
ATOM  21375 1HD1 ILE C1333      25.563  -5.340 -47.598  1.00  1.210          H  
ATOM  21376 2HD1 ILE C1333      27.045  -6.268 -47.445  1.00  1.210          H  
ATOM  21377 3HD1 ILE C1333      26.663  -5.039 -46.254  1.00  1.210          H  
ATOM  21378  N   THR C1334      31.696  -4.101 -48.781  1.00  0.790          N  
ATOM  21379  CA  THR C1334      33.099  -4.054 -48.425  1.00  0.870          C  
ATOM  21380  C   THR C1334      33.937  -3.115 -49.301  1.00  0.860          C  
ATOM  21381  O   THR C1334      34.714  -2.311 -48.783  1.00  0.890          O  
ATOM  21382  CB  THR C1334      33.694  -5.482 -48.535  1.00  1.190          C  
ATOM  21383  OG1 THR C1334      32.981  -6.371 -47.658  1.00  1.190          O  
ATOM  21384  CG2 THR C1334      35.159  -5.480 -48.112  1.00  1.190          C  
ATOM  21385  H   THR C1334      31.316  -4.990 -49.088  1.00  0.950          H  
ATOM  21386  HA  THR C1334      33.174  -3.716 -47.392  1.00  1.040          H  
ATOM  21387  HB  THR C1334      33.609  -5.838 -49.561  1.00  1.420          H  
ATOM  21388  HG1 THR C1334      32.083  -6.532 -48.026  1.00  1.420          H  
ATOM  21389 1HG2 THR C1334      35.551  -6.491 -48.185  1.00  1.420          H  
ATOM  21390 2HG2 THR C1334      35.741  -4.824 -48.763  1.00  1.420          H  
ATOM  21391 3HG2 THR C1334      35.236  -5.133 -47.086  1.00  1.420          H  
ATOM  21392  N   ASP C1335      33.795  -3.220 -50.628  1.00  0.870          N  
ATOM  21393  CA  ASP C1335      34.625  -2.448 -51.544  1.00  0.880          C  
ATOM  21394  C   ASP C1335      34.070  -1.113 -52.039  1.00  0.890          C  
ATOM  21395  O   ASP C1335      34.848  -0.289 -52.513  1.00  0.920          O  
ATOM  21396  CB  ASP C1335      35.055  -3.308 -52.735  1.00  1.230          C  
ATOM  21397  CG  ASP C1335      35.997  -4.475 -52.328  1.00  1.230          C  
ATOM  21398  OD1 ASP C1335      36.985  -4.224 -51.662  1.00  1.230          O  
ATOM  21399  OD2 ASP C1335      35.733  -5.592 -52.712  1.00  1.230          O  
ATOM  21400  H   ASP C1335      33.143  -3.899 -51.030  1.00  1.040          H  
ATOM  21401  HA  ASP C1335      35.542  -2.213 -51.004  1.00  1.060          H  
ATOM  21402 1HB  ASP C1335      34.168  -3.728 -53.213  1.00  1.470          H  
ATOM  21403 2HB  ASP C1335      35.560  -2.685 -53.471  1.00  1.470          H  
ATOM  21404  N   THR C1336      32.750  -0.899 -52.042  1.00  0.870          N  
ATOM  21405  CA  THR C1336      32.251   0.365 -52.578  1.00  0.890          C  
ATOM  21406  C   THR C1336      31.582   1.239 -51.492  1.00  0.870          C  
ATOM  21407  O   THR C1336      31.891   2.441 -51.347  1.00  0.900          O  
ATOM  21408  CB  THR C1336      31.260   0.102 -53.736  1.00  1.240          C  
ATOM  21409  OG1 THR C1336      31.897  -0.686 -54.748  1.00  1.240          O  
ATOM  21410  CG2 THR C1336      30.870   1.412 -54.370  1.00  1.240          C  
ATOM  21411  H   THR C1336      32.079  -1.582 -51.693  1.00  1.040          H  
ATOM  21412  HA  THR C1336      33.087   0.913 -52.986  1.00  1.070          H  
ATOM  21413  HB  THR C1336      30.373  -0.414 -53.360  1.00  1.490          H  
ATOM  21414  HG1 THR C1336      32.045  -1.569 -54.408  1.00  1.490          H  
ATOM  21415 1HG2 THR C1336      30.174   1.234 -55.192  1.00  1.490          H  
ATOM  21416 2HG2 THR C1336      30.415   2.014 -53.646  1.00  1.490          H  
ATOM  21417 3HG2 THR C1336      31.756   1.915 -54.749  1.00  1.490          H  
ATOM  21418  N   ILE C1337      30.723   0.629 -50.686  1.00  0.820          N  
ATOM  21419  CA  ILE C1337      29.972   1.389 -49.691  1.00  0.810          C  
ATOM  21420  C   ILE C1337      30.804   1.796 -48.489  1.00  0.830          C  
ATOM  21421  O   ILE C1337      30.968   2.985 -48.224  1.00  0.850          O  
ATOM  21422  CB  ILE C1337      28.774   0.560 -49.247  1.00  1.140          C  
ATOM  21423  CG1 ILE C1337      27.804   0.410 -50.454  1.00  1.140          C  
ATOM  21424  CG2 ILE C1337      28.101   1.152 -48.053  1.00  1.140          C  
ATOM  21425  CD1 ILE C1337      26.740  -0.623 -50.312  1.00  1.140          C  
ATOM  21426  H   ILE C1337      30.551  -0.374 -50.817  1.00  0.980          H  
ATOM  21427  HA  ILE C1337      29.601   2.295 -50.158  1.00  0.970          H  
ATOM  21428  HB  ILE C1337      29.117  -0.387 -48.984  1.00  1.370          H  
ATOM  21429 1HG1 ILE C1337      27.320   1.361 -50.611  1.00  1.370          H  
ATOM  21430 2HG1 ILE C1337      28.386   0.174 -51.347  1.00  1.370          H  
ATOM  21431 1HG2 ILE C1337      27.294   0.522 -47.792  1.00  1.370          H  
ATOM  21432 2HG2 ILE C1337      28.777   1.219 -47.201  1.00  1.370          H  
ATOM  21433 3HG2 ILE C1337      27.737   2.137 -48.292  1.00  1.370          H  
ATOM  21434 1HD1 ILE C1337      26.138  -0.619 -51.220  1.00  1.370          H  
ATOM  21435 2HD1 ILE C1337      27.189  -1.591 -50.199  1.00  1.370          H  
ATOM  21436 3HD1 ILE C1337      26.108  -0.426 -49.470  1.00  1.370          H  
ATOM  21437  N   ASP C1338      31.441   0.840 -47.831  1.00  0.830          N  
ATOM  21438  CA  ASP C1338      32.242   1.169 -46.668  1.00  0.870          C  
ATOM  21439  C   ASP C1338      33.595   1.775 -47.079  1.00  0.910          C  
ATOM  21440  O   ASP C1338      34.312   2.324 -46.247  1.00  1.040          O  
ATOM  21441  CB  ASP C1338      32.443  -0.078 -45.787  1.00  1.200          C  
ATOM  21442  CG  ASP C1338      31.127  -0.632 -45.015  1.00  1.200          C  
ATOM  21443  OD1 ASP C1338      30.129   0.067 -44.822  1.00  1.200          O  
ATOM  21444  OD2 ASP C1338      31.202  -1.757 -44.584  1.00  1.200          O  
ATOM  21445  H   ASP C1338      31.311  -0.140 -48.094  1.00  1.000          H  
ATOM  21446  HA  ASP C1338      31.702   1.914 -46.082  1.00  1.040          H  
ATOM  21447 1HB  ASP C1338      32.824  -0.890 -46.423  1.00  1.440          H  
ATOM  21448 2HB  ASP C1338      33.217   0.129 -45.048  1.00  1.440          H  
ATOM  21449  N   LYS C1339      33.961   1.661 -48.354  1.00  0.900          N  
ATOM  21450  CA  LYS C1339      35.234   2.207 -48.812  1.00  0.950          C  
ATOM  21451  C   LYS C1339      35.103   3.638 -49.351  1.00  0.960          C  
ATOM  21452  O   LYS C1339      35.867   4.522 -48.945  1.00  0.990          O  
ATOM  21453  CB  LYS C1339      35.859   1.310 -49.865  1.00  1.310          C  
ATOM  21454  CG  LYS C1339      37.251   1.743 -50.318  1.00  1.310          C  
ATOM  21455  CD  LYS C1339      37.874   0.686 -51.221  1.00  1.310          C  
ATOM  21456  CE  LYS C1339      39.275   1.064 -51.663  1.00  1.310          C  
ATOM  21457  NZ  LYS C1339      39.881   0.002 -52.523  1.00  1.310          N  
ATOM  21458  H   LYS C1339      33.338   1.180 -48.985  1.00  1.080          H  
ATOM  21459  HA  LYS C1339      35.913   2.240 -47.961  1.00  1.140          H  
ATOM  21460 1HB  LYS C1339      35.895   0.277 -49.509  1.00  1.570          H  
ATOM  21461 2HB  LYS C1339      35.226   1.334 -50.742  1.00  1.570          H  
ATOM  21462 1HG  LYS C1339      37.177   2.682 -50.871  1.00  1.570          H  
ATOM  21463 2HG  LYS C1339      37.885   1.903 -49.449  1.00  1.570          H  
ATOM  21464 1HD  LYS C1339      37.909  -0.268 -50.692  1.00  1.570          H  
ATOM  21465 2HD  LYS C1339      37.249   0.559 -52.102  1.00  1.570          H  
ATOM  21466 1HE  LYS C1339      39.237   1.993 -52.219  1.00  1.570          H  
ATOM  21467 2HE  LYS C1339      39.902   1.206 -50.784  1.00  1.570          H  
ATOM  21468 1HZ  LYS C1339      40.813   0.279 -52.801  1.00  1.570          H  
ATOM  21469 2HZ  LYS C1339      39.929  -0.866 -52.003  1.00  1.570          H  
ATOM  21470 3HZ  LYS C1339      39.308  -0.133 -53.345  1.00  1.570          H  
ATOM  21471  N   PHE C1340      34.140   3.888 -50.255  1.00  0.940          N  
ATOM  21472  CA  PHE C1340      34.017   5.200 -50.866  1.00  0.960          C  
ATOM  21473  C   PHE C1340      32.762   5.946 -50.455  1.00  0.950          C  
ATOM  21474  O   PHE C1340      32.690   7.162 -50.640  1.00  0.980          O  
ATOM  21475  CB  PHE C1340      33.979   5.085 -52.381  1.00  1.340          C  
ATOM  21476  CG  PHE C1340      35.170   4.456 -52.969  1.00  1.340          C  
ATOM  21477  CD1 PHE C1340      35.068   3.200 -53.491  1.00  1.340          C  
ATOM  21478  CD2 PHE C1340      36.395   5.097 -53.001  1.00  1.340          C  
ATOM  21479  CE1 PHE C1340      36.144   2.573 -54.046  1.00  1.340          C  
ATOM  21480  CE2 PHE C1340      37.489   4.477 -53.558  1.00  1.340          C  
ATOM  21481  CZ  PHE C1340      37.362   3.210 -54.085  1.00  1.340          C  
ATOM  21482  H   PHE C1340      33.487   3.179 -50.573  1.00  1.130          H  
ATOM  21483  HA  PHE C1340      34.879   5.796 -50.577  1.00  1.150          H  
ATOM  21484 1HB  PHE C1340      33.105   4.497 -52.666  1.00  1.600          H  
ATOM  21485 2HB  PHE C1340      33.864   6.073 -52.813  1.00  1.600          H  
ATOM  21486  HD1 PHE C1340      34.114   2.708 -53.463  1.00  1.600          H  
ATOM  21487  HD2 PHE C1340      36.492   6.100 -52.581  1.00  1.600          H  
ATOM  21488  HE1 PHE C1340      36.026   1.565 -54.454  1.00  1.600          H  
ATOM  21489  HE2 PHE C1340      38.452   4.987 -53.583  1.00  1.600          H  
ATOM  21490  HZ  PHE C1340      38.220   2.716 -54.529  1.00  1.600          H  
ATOM  21491  N   GLY C1341      31.764   5.250 -49.897  1.00  0.900          N  
ATOM  21492  CA  GLY C1341      30.517   5.911 -49.579  1.00  0.890          C  
ATOM  21493  C   GLY C1341      29.642   6.000 -50.820  1.00  0.880          C  
ATOM  21494  O   GLY C1341      28.876   6.960 -50.979  1.00  0.900          O  
ATOM  21495  H   GLY C1341      31.804   4.241 -49.738  1.00  1.080          H  
ATOM  21496 1HA  GLY C1341      30.006   5.340 -48.806  1.00  1.070          H  
ATOM  21497 2HA  GLY C1341      30.710   6.906 -49.180  1.00  1.070          H  
ATOM  21498  N   LYS C1342      29.827   5.030 -51.727  1.00  0.870          N  
ATOM  21499  CA  LYS C1342      29.099   4.941 -52.985  1.00  0.860          C  
ATOM  21500  C   LYS C1342      28.320   3.635 -53.051  1.00  0.830          C  
ATOM  21501  O   LYS C1342      28.600   2.713 -52.296  1.00  0.850          O  
ATOM  21502  CB  LYS C1342      30.069   5.044 -54.159  1.00  1.210          C  
ATOM  21503  CG  LYS C1342      30.785   6.368 -54.258  1.00  1.210          C  
ATOM  21504  CD  LYS C1342      31.703   6.395 -55.463  1.00  1.210          C  
ATOM  21505  CE  LYS C1342      32.454   7.708 -55.568  1.00  1.210          C  
ATOM  21506  NZ  LYS C1342      33.339   7.740 -56.772  1.00  1.210          N  
ATOM  21507  H   LYS C1342      30.484   4.271 -51.518  1.00  1.040          H  
ATOM  21508  HA  LYS C1342      28.382   5.757 -53.038  1.00  1.030          H  
ATOM  21509 1HB  LYS C1342      30.832   4.283 -54.062  1.00  1.450          H  
ATOM  21510 2HB  LYS C1342      29.532   4.866 -55.091  1.00  1.450          H  
ATOM  21511 1HG  LYS C1342      30.049   7.163 -54.352  1.00  1.450          H  
ATOM  21512 2HG  LYS C1342      31.364   6.540 -53.350  1.00  1.450          H  
ATOM  21513 1HD  LYS C1342      32.421   5.573 -55.396  1.00  1.450          H  
ATOM  21514 2HD  LYS C1342      31.112   6.268 -56.366  1.00  1.450          H  
ATOM  21515 1HE  LYS C1342      31.737   8.525 -55.632  1.00  1.450          H  
ATOM  21516 2HE  LYS C1342      33.066   7.842 -54.674  1.00  1.450          H  
ATOM  21517 1HZ  LYS C1342      33.825   8.626 -56.814  1.00  1.450          H  
ATOM  21518 2HZ  LYS C1342      34.015   6.987 -56.717  1.00  1.450          H  
ATOM  21519 3HZ  LYS C1342      32.776   7.625 -57.607  1.00  1.450          H  
ATOM  21520  N   CYS C1343      27.382   3.532 -53.976  1.00  0.850          N  
ATOM  21521  CA  CYS C1343      26.608   2.308 -54.158  1.00  0.850          C  
ATOM  21522  C   CYS C1343      26.149   2.160 -55.614  1.00  0.860          C  
ATOM  21523  O   CYS C1343      25.831   3.141 -56.282  1.00  0.900          O  
ATOM  21524  CB  CYS C1343      25.418   2.310 -53.201  1.00  1.190          C  
ATOM  21525  SG  CYS C1343      24.383   0.847 -53.271  1.00  1.190          S  
ATOM  21526  H   CYS C1343      27.166   4.351 -54.532  1.00  1.020          H  
ATOM  21527  HA  CYS C1343      27.242   1.456 -53.909  1.00  1.020          H  
ATOM  21528 1HB  CYS C1343      25.785   2.407 -52.181  1.00  1.430          H  
ATOM  21529 2HB  CYS C1343      24.802   3.172 -53.398  1.00  1.430          H  
ATOM  21530  N   SER C1344      26.253   0.950 -56.156  1.00  0.830          N  
ATOM  21531  CA  SER C1344      25.890   0.710 -57.553  1.00  0.830          C  
ATOM  21532  C   SER C1344      24.429   0.946 -57.887  1.00  0.790          C  
ATOM  21533  O   SER C1344      23.533   0.569 -57.138  1.00  0.720          O  
ATOM  21534  CB  SER C1344      26.226  -0.698 -57.969  1.00  1.160          C  
ATOM  21535  OG  SER C1344      25.764  -0.931 -59.273  1.00  1.160          O  
ATOM  21536  H   SER C1344      26.519   0.146 -55.578  1.00  1.000          H  
ATOM  21537  HA  SER C1344      26.482   1.388 -58.169  1.00  1.000          H  
ATOM  21538 1HB  SER C1344      27.302  -0.851 -57.920  1.00  1.390          H  
ATOM  21539 2HB  SER C1344      25.756  -1.404 -57.284  1.00  1.390          H  
ATOM  21540  HG  SER C1344      26.043  -1.832 -59.480  1.00  1.390          H  
ATOM  21541  N   SER C1345      24.193   1.491 -59.080  1.00  0.830          N  
ATOM  21542  CA  SER C1345      22.860   1.726 -59.625  1.00  0.790          C  
ATOM  21543  C   SER C1345      22.198   0.427 -60.120  1.00  0.730          C  
ATOM  21544  O   SER C1345      21.048   0.432 -60.575  1.00  0.680          O  
ATOM  21545  CB  SER C1345      22.932   2.731 -60.757  1.00  1.120          C  
ATOM  21546  OG  SER C1345      23.584   2.215 -61.887  1.00  1.120          O  
ATOM  21547  H   SER C1345      24.992   1.824 -59.621  1.00  1.000          H  
ATOM  21548  HA  SER C1345      22.239   2.145 -58.830  1.00  0.950          H  
ATOM  21549 1HB  SER C1345      21.947   3.042 -61.020  1.00  1.350          H  
ATOM  21550 2HB  SER C1345      23.467   3.611 -60.415  1.00  1.350          H  
ATOM  21551  HG  SER C1345      23.389   2.864 -62.586  1.00  1.350          H  
ATOM  21552  N   LYS C1346      22.970  -0.664 -60.147  1.00  0.750          N  
ATOM  21553  CA  LYS C1346      22.485  -1.967 -60.594  1.00  0.710          C  
ATOM  21554  C   LYS C1346      22.177  -2.916 -59.430  1.00  0.660          C  
ATOM  21555  O   LYS C1346      22.996  -3.127 -58.533  1.00  0.620          O  
ATOM  21556  CB  LYS C1346      23.512  -2.643 -61.506  1.00  1.010          C  
ATOM  21557  CG  LYS C1346      23.051  -3.983 -62.080  1.00  1.010          C  
ATOM  21558  CD  LYS C1346      24.110  -4.622 -62.956  1.00  1.010          C  
ATOM  21559  CE  LYS C1346      23.591  -5.895 -63.544  1.00  1.010          C  
ATOM  21560  NZ  LYS C1346      24.576  -6.574 -64.403  1.00  1.010          N  
ATOM  21561  H   LYS C1346      23.921  -0.581 -59.792  1.00  0.900          H  
ATOM  21562  HA  LYS C1346      21.562  -1.821 -61.150  1.00  0.850          H  
ATOM  21563 1HB  LYS C1346      23.738  -1.981 -62.337  1.00  1.210          H  
ATOM  21564 2HB  LYS C1346      24.433  -2.808 -60.955  1.00  1.210          H  
ATOM  21565 1HG  LYS C1346      22.819  -4.679 -61.274  1.00  1.210          H  
ATOM  21566 2HG  LYS C1346      22.141  -3.830 -62.669  1.00  1.210          H  
ATOM  21567 1HD  LYS C1346      24.384  -3.965 -63.755  1.00  1.210          H  
ATOM  21568 2HD  LYS C1346      24.995  -4.837 -62.360  1.00  1.210          H  
ATOM  21569 1HE  LYS C1346      23.299  -6.564 -62.754  1.00  1.210          H  
ATOM  21570 2HE  LYS C1346      22.718  -5.665 -64.132  1.00  1.210          H  
ATOM  21571 1HZ  LYS C1346      24.105  -7.417 -64.771  1.00  1.210          H  
ATOM  21572 2HZ  LYS C1346      24.847  -5.983 -65.167  1.00  1.210          H  
ATOM  21573 3HZ  LYS C1346      25.390  -6.836 -63.872  1.00  1.210          H  
ATOM  21574  N   ALA C1347      21.003  -3.522 -59.475  1.00  0.680          N  
ATOM  21575  CA  ALA C1347      20.572  -4.514 -58.501  1.00  0.650          C  
ATOM  21576  C   ALA C1347      20.810  -5.916 -59.036  1.00  0.680          C  
ATOM  21577  O   ALA C1347      20.380  -6.221 -60.143  1.00  0.790          O  
ATOM  21578  CB  ALA C1347      19.103  -4.310 -58.192  1.00  0.920          C  
ATOM  21579  H   ALA C1347      20.395  -3.270 -60.250  1.00  0.820          H  
ATOM  21580  HA  ALA C1347      21.167  -4.407 -57.607  1.00  0.780          H  
ATOM  21581 1HB  ALA C1347      18.767  -5.028 -57.484  1.00  1.110          H  
ATOM  21582 2HB  ALA C1347      18.949  -3.310 -57.798  1.00  1.110          H  
ATOM  21583 3HB  ALA C1347      18.547  -4.426 -59.098  1.00  1.110          H  
ATOM  21584  N   THR C1348      21.457  -6.782 -58.249  1.00  0.660          N  
ATOM  21585  CA  THR C1348      21.698  -8.175 -58.644  1.00  0.680          C  
ATOM  21586  C   THR C1348      21.237  -9.106 -57.538  1.00  0.650          C  
ATOM  21587  O   THR C1348      21.744  -9.017 -56.415  1.00  0.670          O  
ATOM  21588  CB  THR C1348      23.188  -8.435 -58.830  1.00  0.940          C  
ATOM  21589  OG1 THR C1348      23.842  -8.167 -57.578  1.00  0.940          O  
ATOM  21590  CG2 THR C1348      23.752  -7.525 -59.905  1.00  0.940          C  
ATOM  21591  H   THR C1348      21.827  -6.470 -57.364  1.00  0.790          H  
ATOM  21592  HA  THR C1348      21.142  -8.406 -59.554  1.00  0.820          H  
ATOM  21593  HB  THR C1348      23.345  -9.477 -59.109  1.00  1.130          H  
ATOM  21594  HG1 THR C1348      23.471  -8.772 -56.893  1.00  1.130          H  
ATOM  21595 1HG2 THR C1348      24.815  -7.715 -60.024  1.00  1.130          H  
ATOM  21596 2HG2 THR C1348      23.237  -7.734 -60.832  1.00  1.130          H  
ATOM  21597 3HG2 THR C1348      23.603  -6.484 -59.631  1.00  1.130          H  
ATOM  21598  N   TYR C1349      20.304 -10.008 -57.845  1.00  0.630          N  
ATOM  21599  CA  TYR C1349      19.738 -10.882 -56.820  1.00  0.620          C  
ATOM  21600  C   TYR C1349      19.045 -12.123 -57.351  1.00  0.600          C  
ATOM  21601  O   TYR C1349      18.893 -12.295 -58.555  1.00  0.720          O  
ATOM  21602  CB  TYR C1349      18.806 -10.036 -55.962  1.00  0.870          C  
ATOM  21603  CG  TYR C1349      17.623  -9.319 -56.725  1.00  0.870          C  
ATOM  21604  CD1 TYR C1349      16.322  -9.779 -56.586  1.00  0.870          C  
ATOM  21605  CD2 TYR C1349      17.868  -8.212 -57.589  1.00  0.870          C  
ATOM  21606  CE1 TYR C1349      15.284  -9.138 -57.272  1.00  0.870          C  
ATOM  21607  CE2 TYR C1349      16.849  -7.605 -58.273  1.00  0.870          C  
ATOM  21608  CZ  TYR C1349      15.564  -8.053 -58.118  1.00  0.870          C  
ATOM  21609  OH  TYR C1349      14.548  -7.441 -58.811  1.00  0.870          O  
ATOM  21610  H   TYR C1349      19.931 -10.032 -58.802  1.00  0.760          H  
ATOM  21611  HA  TYR C1349      20.558 -11.223 -56.188  1.00  0.740          H  
ATOM  21612 1HB  TYR C1349      18.366 -10.660 -55.184  1.00  1.050          H  
ATOM  21613 2HB  TYR C1349      19.407  -9.316 -55.470  1.00  1.050          H  
ATOM  21614  HD1 TYR C1349      16.109 -10.629 -55.935  1.00  1.050          H  
ATOM  21615  HD2 TYR C1349      18.859  -7.829 -57.724  1.00  1.050          H  
ATOM  21616  HE1 TYR C1349      14.258  -9.491 -57.159  1.00  1.050          H  
ATOM  21617  HE2 TYR C1349      17.062  -6.763 -58.934  1.00  1.050          H  
ATOM  21618  HH  TYR C1349      14.922  -6.803 -59.424  1.00  1.050          H  
ATOM  21619  N   VAL C1350      18.650 -13.020 -56.453  1.00  0.720          N  
ATOM  21620  CA  VAL C1350      17.871 -14.178 -56.872  1.00  0.710          C  
ATOM  21621  C   VAL C1350      16.449 -14.083 -56.362  1.00  0.700          C  
ATOM  21622  O   VAL C1350      16.214 -13.925 -55.164  1.00  0.760          O  
ATOM  21623  CB  VAL C1350      18.501 -15.498 -56.415  1.00  1.000          C  
ATOM  21624  CG1 VAL C1350      17.595 -16.675 -56.809  1.00  1.000          C  
ATOM  21625  CG2 VAL C1350      19.853 -15.661 -57.098  1.00  1.000          C  
ATOM  21626  H   VAL C1350      18.836 -12.865 -55.471  1.00  0.860          H  
ATOM  21627  HA  VAL C1350      17.839 -14.188 -57.956  1.00  0.850          H  
ATOM  21628  HB  VAL C1350      18.612 -15.494 -55.333  1.00  1.200          H  
ATOM  21629 1HG1 VAL C1350      18.045 -17.574 -56.477  1.00  1.200          H  
ATOM  21630 2HG1 VAL C1350      16.621 -16.588 -56.338  1.00  1.200          H  
ATOM  21631 3HG1 VAL C1350      17.474 -16.701 -57.884  1.00  1.200          H  
ATOM  21632 1HG2 VAL C1350      20.310 -16.597 -56.790  1.00  1.200          H  
ATOM  21633 2HG2 VAL C1350      19.699 -15.668 -58.172  1.00  1.200          H  
ATOM  21634 3HG2 VAL C1350      20.504 -14.833 -56.829  1.00  1.200          H  
ATOM  21635  N   ARG C1351      15.511 -14.168 -57.292  1.00  0.700          N  
ATOM  21636  CA  ARG C1351      14.092 -14.057 -57.006  1.00  0.730          C  
ATOM  21637  C   ARG C1351      13.345 -15.108 -57.799  1.00  0.820          C  
ATOM  21638  O   ARG C1351      13.639 -15.350 -58.962  1.00  0.870          O  
ATOM  21639  CB  ARG C1351      13.623 -12.656 -57.349  1.00  1.010          C  
ATOM  21640  CG  ARG C1351      12.177 -12.261 -57.053  1.00  1.010          C  
ATOM  21641  CD  ARG C1351      11.907 -12.214 -55.609  1.00  1.010          C  
ATOM  21642  NE  ARG C1351      10.699 -11.466 -55.294  1.00  1.010          N  
ATOM  21643  CZ  ARG C1351       9.958 -11.597 -54.168  1.00  1.010          C  
ATOM  21644  NH1 ARG C1351      10.250 -12.516 -53.271  1.00  1.010          N  
ATOM  21645  NH2 ARG C1351       8.933 -10.782 -53.960  1.00  1.010          N  
ATOM  21646  H   ARG C1351      15.835 -14.333 -58.251  1.00  0.840          H  
ATOM  21647  HA  ARG C1351      13.933 -14.236 -55.944  1.00  0.880          H  
ATOM  21648 1HB  ARG C1351      14.263 -11.941 -56.854  1.00  1.210          H  
ATOM  21649 2HB  ARG C1351      13.754 -12.531 -58.400  1.00  1.210          H  
ATOM  21650 1HG  ARG C1351      11.986 -11.264 -57.457  1.00  1.210          H  
ATOM  21651 2HG  ARG C1351      11.491 -12.968 -57.511  1.00  1.210          H  
ATOM  21652 1HD  ARG C1351      11.786 -13.229 -55.248  1.00  1.210          H  
ATOM  21653 2HD  ARG C1351      12.744 -11.733 -55.096  1.00  1.210          H  
ATOM  21654  HE  ARG C1351      10.450 -10.709 -55.925  1.00  1.210          H  
ATOM  21655 1HH1 ARG C1351      11.031 -13.131 -53.410  1.00  1.210          H  
ATOM  21656 2HH1 ARG C1351       9.701 -12.589 -52.428  1.00  1.210          H  
ATOM  21657 1HH2 ARG C1351       8.728 -10.055 -54.634  1.00  1.210          H  
ATOM  21658 2HH2 ARG C1351       8.389 -10.858 -53.115  1.00  1.210          H  
ATOM  21659  N   ASN C1352      12.391 -15.794 -57.179  1.00  0.910          N  
ATOM  21660  CA  ASN C1352      11.621 -16.826 -57.884  1.00  1.050          C  
ATOM  21661  C   ASN C1352      12.546 -17.886 -58.492  1.00  1.010          C  
ATOM  21662  O   ASN C1352      12.281 -18.396 -59.589  1.00  1.600          O  
ATOM  21663  CB  ASN C1352      10.779 -16.228 -59.012  1.00  1.410          C  
ATOM  21664  CG  ASN C1352       9.772 -15.222 -58.576  1.00  1.410          C  
ATOM  21665  OD1 ASN C1352       9.227 -15.233 -57.462  1.00  1.410          O  
ATOM  21666  ND2 ASN C1352       9.487 -14.333 -59.481  1.00  1.410          N  
ATOM  21667  H   ASN C1352      12.179 -15.612 -56.207  1.00  1.090          H  
ATOM  21668  HA  ASN C1352      10.968 -17.330 -57.168  1.00  1.260          H  
ATOM  21669 1HB  ASN C1352      11.417 -15.759 -59.755  1.00  1.700          H  
ATOM  21670 2HB  ASN C1352      10.267 -17.023 -59.532  1.00  1.700          H  
ATOM  21671 1HD2 ASN C1352       8.814 -13.618 -59.303  1.00  1.700          H  
ATOM  21672 2HD2 ASN C1352       9.940 -14.393 -60.371  1.00  1.700          H  
ATOM  21673  N   ASN C1353      13.616 -18.218 -57.765  1.00  0.690          N  
ATOM  21674  CA  ASN C1353      14.624 -19.195 -58.168  1.00  0.670          C  
ATOM  21675  C   ASN C1353      15.410 -18.812 -59.429  1.00  0.790          C  
ATOM  21676  O   ASN C1353      16.033 -19.673 -60.041  1.00  0.980          O  
ATOM  21677  CB  ASN C1353      13.969 -20.562 -58.357  1.00  0.950          C  
ATOM  21678  CG  ASN C1353      13.358 -21.073 -57.081  1.00  0.950          C  
ATOM  21679  OD1 ASN C1353      12.123 -21.154 -56.906  1.00  0.950          O  
ATOM  21680  ND2 ASN C1353      14.209 -21.449 -56.175  1.00  0.950          N  
ATOM  21681  H   ASN C1353      13.741 -17.767 -56.870  1.00  0.830          H  
ATOM  21682  HA  ASN C1353      15.355 -19.278 -57.358  1.00  0.800          H  
ATOM  21683 1HB  ASN C1353      13.219 -20.551 -59.145  1.00  1.140          H  
ATOM  21684 2HB  ASN C1353      14.732 -21.281 -58.666  1.00  1.140          H  
ATOM  21685 1HD2 ASN C1353      13.898 -21.833 -55.293  1.00  1.140          H  
ATOM  21686 2HD2 ASN C1353      15.208 -21.404 -56.351  1.00  1.140          H  
ATOM  21687  N   HIS C1354      15.445 -17.536 -59.804  1.00  0.810          N  
ATOM  21688  CA  HIS C1354      16.218 -17.137 -60.978  1.00  0.990          C  
ATOM  21689  C   HIS C1354      17.101 -15.931 -60.712  1.00  0.860          C  
ATOM  21690  O   HIS C1354      16.796 -15.077 -59.873  1.00  0.710          O  
ATOM  21691  CB  HIS C1354      15.288 -16.845 -62.166  1.00  1.310          C  
ATOM  21692  CG  HIS C1354      14.591 -18.067 -62.762  1.00  1.310          C  
ATOM  21693  ND1 HIS C1354      13.547 -18.721 -62.140  1.00  1.310          N  
ATOM  21694  CD2 HIS C1354      14.797 -18.717 -63.935  1.00  1.310          C  
ATOM  21695  CE1 HIS C1354      13.151 -19.729 -62.892  1.00  1.310          C  
ATOM  21696  NE2 HIS C1354      13.884 -19.744 -64.001  1.00  1.310          N  
ATOM  21697  H   HIS C1354      14.890 -16.831 -59.315  1.00  0.970          H  
ATOM  21698  HA  HIS C1354      16.876 -17.954 -61.277  1.00  1.190          H  
ATOM  21699 1HB  HIS C1354      14.515 -16.150 -61.836  1.00  1.580          H  
ATOM  21700 2HB  HIS C1354      15.851 -16.349 -62.957  1.00  1.580          H  
ATOM  21701  HD1 HIS C1354      13.076 -18.445 -61.277  1.00  1.580          H  
ATOM  21702  HD2 HIS C1354      15.501 -18.560 -64.750  1.00  1.580          H  
ATOM  21703  HE1 HIS C1354      12.333 -20.371 -62.561  1.00  1.580          H  
ATOM  21704  N   LYS C1355      18.204 -15.841 -61.448  1.00  0.970          N  
ATOM  21705  CA  LYS C1355      19.055 -14.672 -61.312  1.00  0.890          C  
ATOM  21706  C   LYS C1355      18.411 -13.522 -62.056  1.00  0.840          C  
ATOM  21707  O   LYS C1355      18.120 -13.618 -63.249  1.00  1.040          O  
ATOM  21708  CB  LYS C1355      20.466 -14.956 -61.825  1.00  1.280          C  
ATOM  21709  CG  LYS C1355      21.225 -15.955 -60.967  1.00  1.280          C  
ATOM  21710  CD  LYS C1355      22.630 -16.210 -61.481  1.00  1.280          C  
ATOM  21711  CE  LYS C1355      23.384 -17.183 -60.571  1.00  1.280          C  
ATOM  21712  NZ  LYS C1355      24.746 -17.484 -61.087  1.00  1.280          N  
ATOM  21713  H   LYS C1355      18.433 -16.570 -62.117  1.00  1.160          H  
ATOM  21714  HA  LYS C1355      19.117 -14.391 -60.259  1.00  1.070          H  
ATOM  21715 1HB  LYS C1355      20.414 -15.350 -62.841  1.00  1.530          H  
ATOM  21716 2HB  LYS C1355      21.035 -14.025 -61.858  1.00  1.530          H  
ATOM  21717 1HG  LYS C1355      21.281 -15.584 -59.947  1.00  1.530          H  
ATOM  21718 2HG  LYS C1355      20.679 -16.889 -60.967  1.00  1.530          H  
ATOM  21719 1HD  LYS C1355      22.579 -16.641 -62.485  1.00  1.530          H  
ATOM  21720 2HD  LYS C1355      23.182 -15.272 -61.532  1.00  1.530          H  
ATOM  21721 1HE  LYS C1355      23.470 -16.746 -59.578  1.00  1.530          H  
ATOM  21722 2HE  LYS C1355      22.825 -18.116 -60.502  1.00  1.530          H  
ATOM  21723 1HZ  LYS C1355      25.211 -18.129 -60.469  1.00  1.530          H  
ATOM  21724 2HZ  LYS C1355      24.648 -17.913 -62.019  1.00  1.530          H  
ATOM  21725 3HZ  LYS C1355      25.286 -16.637 -61.158  1.00  1.530          H  
ATOM  21726  N   VAL C1356      18.167 -12.460 -61.319  1.00  0.730          N  
ATOM  21727  CA  VAL C1356      17.502 -11.260 -61.784  1.00  0.760          C  
ATOM  21728  C   VAL C1356      18.338 -10.014 -61.562  1.00  0.700          C  
ATOM  21729  O   VAL C1356      18.982  -9.834 -60.521  1.00  0.730          O  
ATOM  21730  CB  VAL C1356      16.105 -11.146 -61.127  1.00  1.050          C  
ATOM  21731  CG1 VAL C1356      16.215 -11.252 -59.678  1.00  1.050          C  
ATOM  21732  CG2 VAL C1356      15.481  -9.794 -61.459  1.00  1.050          C  
ATOM  21733  H   VAL C1356      18.459 -12.495 -60.341  1.00  0.880          H  
ATOM  21734  HA  VAL C1356      17.343 -11.361 -62.858  1.00  0.910          H  
ATOM  21735  HB  VAL C1356      15.466 -11.953 -61.488  1.00  1.260          H  
ATOM  21736 1HG1 VAL C1356      15.246 -11.154 -59.251  1.00  1.260          H  
ATOM  21737 2HG1 VAL C1356      16.625 -12.212 -59.409  1.00  1.260          H  
ATOM  21738 3HG1 VAL C1356      16.853 -10.474 -59.315  1.00  1.260          H  
ATOM  21739 1HG2 VAL C1356      14.501  -9.723 -61.001  1.00  1.260          H  
ATOM  21740 2HG2 VAL C1356      16.095  -8.975 -61.087  1.00  1.260          H  
ATOM  21741 3HG2 VAL C1356      15.398  -9.731 -62.513  1.00  1.260          H  
ATOM  21742  N   GLU C1357      18.356  -9.163 -62.571  1.00  0.650          N  
ATOM  21743  CA  GLU C1357      19.099  -7.931 -62.482  1.00  0.620          C  
ATOM  21744  C   GLU C1357      18.176  -6.761 -62.787  1.00  0.590          C  
ATOM  21745  O   GLU C1357      17.234  -6.904 -63.556  1.00  0.640          O  
ATOM  21746  CB  GLU C1357      20.284  -7.989 -63.455  1.00  0.880          C  
ATOM  21747  CG  GLU C1357      21.279  -9.152 -63.141  1.00  0.880          C  
ATOM  21748  CD  GLU C1357      22.471  -9.273 -64.092  1.00  0.880          C  
ATOM  21749  OE1 GLU C1357      22.600  -8.466 -64.990  1.00  0.880          O  
ATOM  21750  OE2 GLU C1357      23.261 -10.161 -63.903  1.00  0.880          O  
ATOM  21751  H   GLU C1357      17.830  -9.385 -63.421  1.00  0.780          H  
ATOM  21752  HA  GLU C1357      19.471  -7.831 -61.475  1.00  0.740          H  
ATOM  21753 1HB  GLU C1357      19.914  -8.116 -64.474  1.00  1.060          H  
ATOM  21754 2HB  GLU C1357      20.823  -7.049 -63.415  1.00  1.060          H  
ATOM  21755 1HG  GLU C1357      21.646  -9.023 -62.125  1.00  1.060          H  
ATOM  21756 2HG  GLU C1357      20.729 -10.090 -63.170  1.00  1.060          H  
ATOM  21757  N   ALA C1358      18.449  -5.601 -62.210  1.00  0.610          N  
ATOM  21758  CA  ALA C1358      17.647  -4.418 -62.520  1.00  0.590          C  
ATOM  21759  C   ALA C1358      18.521  -3.172 -62.545  1.00  0.630          C  
ATOM  21760  O   ALA C1358      19.437  -3.010 -61.741  1.00  0.670          O  
ATOM  21761  CB  ALA C1358      16.512  -4.286 -61.514  1.00  0.830          C  
ATOM  21762  H   ALA C1358      19.226  -5.579 -61.545  1.00  0.730          H  
ATOM  21763  HA  ALA C1358      17.224  -4.542 -63.517  1.00  0.710          H  
ATOM  21764 1HB  ALA C1358      15.907  -3.438 -61.752  1.00  1.000          H  
ATOM  21765 2HB  ALA C1358      15.899  -5.186 -61.550  1.00  1.000          H  
ATOM  21766 3HB  ALA C1358      16.908  -4.161 -60.529  1.00  1.000          H  
ATOM  21767  N   PHE C1359      18.219  -2.255 -63.453  1.00  0.630          N  
ATOM  21768  CA  PHE C1359      19.046  -1.063 -63.581  1.00  0.670          C  
ATOM  21769  C   PHE C1359      18.297   0.219 -63.308  1.00  0.660          C  
ATOM  21770  O   PHE C1359      17.248   0.471 -63.905  1.00  0.650          O  
ATOM  21771  CB  PHE C1359      19.537  -0.989 -65.019  1.00  0.920          C  
ATOM  21772  CG  PHE C1359      20.372  -2.146 -65.465  1.00  0.920          C  
ATOM  21773  CD1 PHE C1359      19.746  -3.316 -65.908  1.00  0.920          C  
ATOM  21774  CD2 PHE C1359      21.752  -2.086 -65.495  1.00  0.920          C  
ATOM  21775  CE1 PHE C1359      20.472  -4.375 -66.344  1.00  0.920          C  
ATOM  21776  CE2 PHE C1359      22.474  -3.174 -65.956  1.00  0.920          C  
ATOM  21777  CZ  PHE C1359      21.824  -4.313 -66.377  1.00  0.920          C  
ATOM  21778  H   PHE C1359      17.453  -2.406 -64.102  1.00  0.760          H  
ATOM  21779  HA  PHE C1359      19.888  -1.129 -62.892  1.00  0.800          H  
ATOM  21780 1HB  PHE C1359      18.687  -0.923 -65.679  1.00  1.110          H  
ATOM  21781 2HB  PHE C1359      20.119  -0.075 -65.149  1.00  1.110          H  
ATOM  21782  HD1 PHE C1359      18.657  -3.383 -65.906  1.00  1.110          H  
ATOM  21783  HD2 PHE C1359      22.261  -1.168 -65.166  1.00  1.110          H  
ATOM  21784  HE1 PHE C1359      19.971  -5.266 -66.673  1.00  1.110          H  
ATOM  21785  HE2 PHE C1359      23.549  -3.143 -65.996  1.00  1.110          H  
ATOM  21786  HZ  PHE C1359      22.390  -5.168 -66.740  1.00  1.110          H  
ATOM  21787  N   ASN C1360      18.870   1.084 -62.484  1.00  0.670          N  
ATOM  21788  CA  ASN C1360      18.252   2.375 -62.252  1.00  0.670          C  
ATOM  21789  C   ASN C1360      18.114   3.100 -63.590  1.00  0.690          C  
ATOM  21790  O   ASN C1360      19.098   3.217 -64.331  1.00  0.730          O  
ATOM  21791  CB  ASN C1360      19.095   3.227 -61.319  1.00  0.940          C  
ATOM  21792  CG  ASN C1360      18.388   4.431 -60.848  1.00  0.940          C  
ATOM  21793  OD1 ASN C1360      17.242   4.327 -60.393  1.00  0.940          O  
ATOM  21794  ND2 ASN C1360      19.021   5.571 -60.931  1.00  0.940          N  
ATOM  21795  H   ASN C1360      19.718   0.819 -61.969  1.00  0.800          H  
ATOM  21796  HA  ASN C1360      17.255   2.226 -61.844  1.00  0.800          H  
ATOM  21797 1HB  ASN C1360      19.457   2.660 -60.480  1.00  1.130          H  
ATOM  21798 2HB  ASN C1360      19.958   3.565 -61.875  1.00  1.130          H  
ATOM  21799 1HD2 ASN C1360      18.566   6.414 -60.634  1.00  1.130          H  
ATOM  21800 2HD2 ASN C1360      19.947   5.607 -61.309  1.00  1.130          H  
ATOM  21801  N   GLU C1361      16.899   3.575 -63.888  1.00  0.670          N  
ATOM  21802  CA  GLU C1361      16.515   4.334 -65.086  1.00  0.690          C  
ATOM  21803  C   GLU C1361      16.777   3.578 -66.381  1.00  0.710          C  
ATOM  21804  O   GLU C1361      16.802   4.166 -67.464  1.00  0.750          O  
ATOM  21805  CB  GLU C1361      17.258   5.688 -65.137  1.00  0.960          C  
ATOM  21806  CG  GLU C1361      16.997   6.621 -63.932  1.00  0.960          C  
ATOM  21807  CD  GLU C1361      17.692   8.014 -63.991  1.00  0.960          C  
ATOM  21808  OE1 GLU C1361      18.232   8.394 -65.024  1.00  0.960          O  
ATOM  21809  OE2 GLU C1361      17.680   8.681 -62.978  1.00  0.960          O  
ATOM  21810  H   GLU C1361      16.127   3.362 -63.256  1.00  0.800          H  
ATOM  21811  HA  GLU C1361      15.448   4.518 -65.029  1.00  0.830          H  
ATOM  21812 1HB  GLU C1361      18.327   5.514 -65.202  1.00  1.150          H  
ATOM  21813 2HB  GLU C1361      16.960   6.225 -66.037  1.00  1.150          H  
ATOM  21814 1HG  GLU C1361      15.940   6.779 -63.851  1.00  1.150          H  
ATOM  21815 2HG  GLU C1361      17.310   6.109 -63.039  1.00  1.150          H  
ATOM  21816  N   ASP C1362      16.924   2.254 -66.276  1.00  0.680          N  
ATOM  21817  CA  ASP C1362      17.178   1.378 -67.402  1.00  0.710          C  
ATOM  21818  C   ASP C1362      18.453   1.801 -68.151  1.00  0.770          C  
ATOM  21819  O   ASP C1362      18.553   1.642 -69.370  1.00  0.800          O  
ATOM  21820  CB  ASP C1362      15.939   1.388 -68.311  1.00  0.980          C  
ATOM  21821  CG  ASP C1362      14.700   0.871 -67.530  1.00  0.980          C  
ATOM  21822  OD1 ASP C1362      14.729  -0.253 -67.078  1.00  0.980          O  
ATOM  21823  OD2 ASP C1362      13.764   1.634 -67.315  1.00  0.980          O  
ATOM  21824  H   ASP C1362      16.896   1.824 -65.347  1.00  0.820          H  
ATOM  21825  HA  ASP C1362      17.320   0.368 -67.021  1.00  0.850          H  
ATOM  21826 1HB  ASP C1362      15.740   2.386 -68.691  1.00  1.180          H  
ATOM  21827 2HB  ASP C1362      16.115   0.743 -69.170  1.00  1.180          H  
ATOM  21828  N   LYS C1363      19.450   2.299 -67.400  1.00  0.790          N  
ATOM  21829  CA  LYS C1363      20.732   2.745 -67.938  1.00  0.870          C  
ATOM  21830  C   LYS C1363      21.898   1.859 -67.521  1.00  0.870          C  
ATOM  21831  O   LYS C1363      21.775   1.025 -66.627  1.00  0.840          O  
ATOM  21832  CB  LYS C1363      20.988   4.191 -67.517  1.00  1.190          C  
ATOM  21833  CG  LYS C1363      20.023   5.176 -68.141  1.00  1.190          C  
ATOM  21834  CD  LYS C1363      20.220   6.587 -67.627  1.00  1.190          C  
ATOM  21835  CE  LYS C1363      19.230   7.542 -68.285  1.00  1.190          C  
ATOM  21836  NZ  LYS C1363      19.280   8.901 -67.680  1.00  1.190          N  
ATOM  21837  H   LYS C1363      19.320   2.419 -66.389  1.00  0.950          H  
ATOM  21838  HA  LYS C1363      20.673   2.712 -69.026  1.00  1.040          H  
ATOM  21839 1HB  LYS C1363      20.882   4.269 -66.431  1.00  1.420          H  
ATOM  21840 2HB  LYS C1363      22.005   4.481 -67.771  1.00  1.420          H  
ATOM  21841 1HG  LYS C1363      20.142   5.164 -69.222  1.00  1.420          H  
ATOM  21842 2HG  LYS C1363      19.025   4.872 -67.916  1.00  1.420          H  
ATOM  21843 1HD  LYS C1363      20.060   6.612 -66.546  1.00  1.420          H  
ATOM  21844 2HD  LYS C1363      21.233   6.921 -67.838  1.00  1.420          H  
ATOM  21845 1HE  LYS C1363      19.469   7.620 -69.343  1.00  1.420          H  
ATOM  21846 2HE  LYS C1363      18.217   7.145 -68.178  1.00  1.420          H  
ATOM  21847 1HZ  LYS C1363      18.616   9.503 -68.139  1.00  1.420          H  
ATOM  21848 2HZ  LYS C1363      19.024   8.822 -66.674  1.00  1.420          H  
ATOM  21849 3HZ  LYS C1363      20.203   9.291 -67.769  1.00  1.420          H  
ATOM  21850  N   ASN C1364      23.035   2.047 -68.179  1.00  0.930          N  
ATOM  21851  CA  ASN C1364      24.239   1.302 -67.847  1.00  0.960          C  
ATOM  21852  C   ASN C1364      24.612   1.585 -66.387  1.00  0.960          C  
ATOM  21853  O   ASN C1364      24.395   2.708 -65.930  1.00  0.960          O  
ATOM  21854  CB  ASN C1364      25.372   1.692 -68.771  1.00  1.330          C  
ATOM  21855  CG  ASN C1364      25.146   1.225 -70.170  1.00  1.330          C  
ATOM  21856  OD1 ASN C1364      24.465   0.222 -70.412  1.00  1.330          O  
ATOM  21857  ND2 ASN C1364      25.699   1.939 -71.110  1.00  1.330          N  
ATOM  21858  H   ASN C1364      23.061   2.730 -68.922  1.00  1.120          H  
ATOM  21859  HA  ASN C1364      24.011   0.259 -67.997  1.00  1.150          H  
ATOM  21860 1HB  ASN C1364      25.480   2.776 -68.774  1.00  1.600          H  
ATOM  21861 2HB  ASN C1364      26.310   1.275 -68.406  1.00  1.600          H  
ATOM  21862 1HD2 ASN C1364      25.582   1.677 -72.068  1.00  1.600          H  
ATOM  21863 2HD2 ASN C1364      26.243   2.744 -70.875  1.00  1.600          H  
ATOM  21864  N   PRO C1365      25.172   0.615 -65.637  1.00  0.950          N  
ATOM  21865  CA  PRO C1365      25.567   0.740 -64.240  1.00  0.950          C  
ATOM  21866  C   PRO C1365      26.502   1.906 -63.980  1.00  1.000          C  
ATOM  21867  O   PRO C1365      27.430   2.141 -64.759  1.00  1.070          O  
ATOM  21868  CB  PRO C1365      26.321  -0.567 -63.987  1.00  1.420          C  
ATOM  21869  CG  PRO C1365      25.730  -1.528 -64.952  1.00  1.420          C  
ATOM  21870  CD  PRO C1365      25.460  -0.724 -66.199  1.00  1.420          C  
ATOM  21871  HA  PRO C1365      24.666   0.804 -63.612  1.00  1.140          H  
ATOM  21872 1HB  PRO C1365      27.400  -0.415 -64.136  1.00  1.710          H  
ATOM  21873 2HB  PRO C1365      26.184  -0.877 -62.936  1.00  1.710          H  
ATOM  21874 1HG  PRO C1365      26.405  -2.385 -65.114  1.00  1.710          H  
ATOM  21875 2HG  PRO C1365      24.816  -1.912 -64.522  1.00  1.710          H  
ATOM  21876 1HD  PRO C1365      26.335  -0.695 -66.865  1.00  1.710          H  
ATOM  21877 2HD  PRO C1365      24.591  -1.178 -66.663  1.00  1.710          H  
ATOM  21878  N   GLN C1366      26.253   2.595 -62.865  1.00  0.980          N  
ATOM  21879  CA  GLN C1366      27.028   3.735 -62.368  1.00  1.020          C  
ATOM  21880  C   GLN C1366      27.187   3.648 -60.851  1.00  0.970          C  
ATOM  21881  O   GLN C1366      26.327   3.082 -60.171  1.00  0.930          O  
ATOM  21882  CB  GLN C1366      26.354   5.070 -62.730  1.00  1.410          C  
ATOM  21883  CG  GLN C1366      26.253   5.358 -64.225  1.00  1.410          C  
ATOM  21884  CD  GLN C1366      27.591   5.738 -64.845  1.00  1.410          C  
ATOM  21885  OE1 GLN C1366      27.952   6.921 -64.886  1.00  1.410          O  
ATOM  21886  NE2 GLN C1366      28.339   4.747 -65.301  1.00  1.410          N  
ATOM  21887  H   GLN C1366      25.443   2.306 -62.321  1.00  1.180          H  
ATOM  21888  HA  GLN C1366      28.025   3.702 -62.801  1.00  1.220          H  
ATOM  21889 1HB  GLN C1366      25.344   5.081 -62.318  1.00  1.690          H  
ATOM  21890 2HB  GLN C1366      26.903   5.889 -62.265  1.00  1.690          H  
ATOM  21891 1HG  GLN C1366      25.871   4.488 -64.748  1.00  1.690          H  
ATOM  21892 2HG  GLN C1366      25.571   6.192 -64.367  1.00  1.690          H  
ATOM  21893 1HE2 GLN C1366      29.229   4.932 -65.714  1.00  1.690          H  
ATOM  21894 2HE2 GLN C1366      28.015   3.781 -65.209  1.00  1.690          H  
ATOM  21895  N   ASP C1367      28.264   4.219 -60.319  1.00  0.980          N  
ATOM  21896  CA  ASP C1367      28.453   4.285 -58.864  1.00  0.950          C  
ATOM  21897  C   ASP C1367      27.831   5.578 -58.340  1.00  0.960          C  
ATOM  21898  O   ASP C1367      28.290   6.670 -58.682  1.00  1.020          O  
ATOM  21899  CB  ASP C1367      29.940   4.283 -58.516  1.00  1.340          C  
ATOM  21900  CG  ASP C1367      30.683   2.987 -58.839  1.00  1.340          C  
ATOM  21901  OD1 ASP C1367      30.081   1.945 -58.944  1.00  1.340          O  
ATOM  21902  OD2 ASP C1367      31.876   3.070 -58.983  1.00  1.340          O  
ATOM  21903  H   ASP C1367      28.960   4.635 -60.924  1.00  1.180          H  
ATOM  21904  HA  ASP C1367      27.956   3.437 -58.389  1.00  1.140          H  
ATOM  21905 1HB  ASP C1367      30.431   5.105 -59.033  1.00  1.610          H  
ATOM  21906 2HB  ASP C1367      30.041   4.463 -57.455  1.00  1.610          H  
ATOM  21907  N   MET C1368      26.770   5.476 -57.553  1.00  0.930          N  
ATOM  21908  CA  MET C1368      26.074   6.656 -57.084  1.00  0.940          C  
ATOM  21909  C   MET C1368      26.520   6.980 -55.661  1.00  0.940          C  
ATOM  21910  O   MET C1368      26.767   6.068 -54.876  1.00  0.940          O  
ATOM  21911  CB  MET C1368      24.577   6.394 -57.151  1.00  1.310          C  
ATOM  21912  CG  MET C1368      24.058   6.142 -58.560  1.00  1.310          C  
ATOM  21913  SD  MET C1368      22.274   5.784 -58.623  1.00  1.310          S  
ATOM  21914  CE  MET C1368      21.538   7.392 -58.379  1.00  1.310          C  
ATOM  21915  H   MET C1368      26.427   4.556 -57.266  1.00  1.120          H  
ATOM  21916  HA  MET C1368      26.322   7.476 -57.750  1.00  1.130          H  
ATOM  21917 1HB  MET C1368      24.358   5.496 -56.580  1.00  1.570          H  
ATOM  21918 2HB  MET C1368      24.038   7.221 -56.703  1.00  1.570          H  
ATOM  21919 1HG  MET C1368      24.264   7.012 -59.179  1.00  1.570          H  
ATOM  21920 2HG  MET C1368      24.595   5.291 -58.987  1.00  1.570          H  
ATOM  21921 1HE  MET C1368      20.461   7.299 -58.409  1.00  1.570          H  
ATOM  21922 2HE  MET C1368      21.838   7.802 -57.421  1.00  1.570          H  
ATOM  21923 3HE  MET C1368      21.860   8.066 -59.175  1.00  1.570          H  
ATOM  21924  N   PRO C1369      26.655   8.246 -55.272  1.00  0.990          N  
ATOM  21925  CA  PRO C1369      27.033   8.633 -53.931  1.00  1.000          C  
ATOM  21926  C   PRO C1369      25.907   8.343 -52.970  1.00  0.930          C  
ATOM  21927  O   PRO C1369      24.743   8.473 -53.344  1.00  0.900          O  
ATOM  21928  CB  PRO C1369      27.265  10.139 -54.071  1.00  1.500          C  
ATOM  21929  CG  PRO C1369      26.371  10.553 -55.236  1.00  1.500          C  
ATOM  21930  CD  PRO C1369      26.378   9.361 -56.186  1.00  1.500          C  
ATOM  21931  HA  PRO C1369      27.951   8.110 -53.628  1.00  1.200          H  
ATOM  21932 1HB  PRO C1369      26.993  10.639 -53.125  1.00  1.800          H  
ATOM  21933 2HB  PRO C1369      28.331  10.341 -54.244  1.00  1.800          H  
ATOM  21934 1HG  PRO C1369      25.355  10.782 -54.863  1.00  1.800          H  
ATOM  21935 2HG  PRO C1369      26.754  11.475 -55.701  1.00  1.800          H  
ATOM  21936 1HD  PRO C1369      25.379   9.263 -56.639  1.00  1.800          H  
ATOM  21937 2HD  PRO C1369      27.180   9.463 -56.938  1.00  1.800          H  
ATOM  21938  N   LEU C1370      26.251   8.057 -51.727  1.00  0.920          N  
ATOM  21939  CA  LEU C1370      25.261   7.920 -50.676  1.00  0.870          C  
ATOM  21940  C   LEU C1370      24.987   9.280 -50.044  1.00  0.920          C  
ATOM  21941  O   LEU C1370      25.897  10.026 -49.682  1.00  1.020          O  
ATOM  21942  CB  LEU C1370      25.757   6.857 -49.695  1.00  1.240          C  
ATOM  21943  CG  LEU C1370      25.784   5.415 -50.302  1.00  1.240          C  
ATOM  21944  CD1 LEU C1370      26.596   4.505 -49.446  1.00  1.240          C  
ATOM  21945  CD2 LEU C1370      24.320   4.867 -50.358  1.00  1.240          C  
ATOM  21946  H   LEU C1370      27.236   7.910 -51.491  1.00  1.100          H  
ATOM  21947  HA  LEU C1370      24.332   7.588 -51.124  1.00  1.040          H  
ATOM  21948 1HB  LEU C1370      26.767   7.117 -49.375  1.00  1.490          H  
ATOM  21949 2HB  LEU C1370      25.119   6.851 -48.833  1.00  1.490          H  
ATOM  21950  HG  LEU C1370      26.215   5.440 -51.307  1.00  1.490          H  
ATOM  21951 1HD1 LEU C1370      26.590   3.510 -49.880  1.00  1.490          H  
ATOM  21952 2HD1 LEU C1370      27.604   4.856 -49.392  1.00  1.490          H  
ATOM  21953 3HD1 LEU C1370      26.188   4.477 -48.460  1.00  1.490          H  
ATOM  21954 1HD2 LEU C1370      24.318   3.862 -50.773  1.00  1.490          H  
ATOM  21955 2HD2 LEU C1370      23.897   4.840 -49.351  1.00  1.490          H  
ATOM  21956 3HD2 LEU C1370      23.706   5.498 -50.971  1.00  1.490          H  
ATOM  21957  N   ILE C1371      23.710   9.581 -49.927  1.00  0.870          N  
ATOM  21958  CA  ILE C1371      23.156  10.826 -49.441  1.00  0.910          C  
ATOM  21959  C   ILE C1371      22.557  10.607 -48.069  1.00  0.890          C  
ATOM  21960  O   ILE C1371      21.846   9.624 -47.865  1.00  0.900          O  
ATOM  21961  CB  ILE C1371      22.046  11.269 -50.428  1.00  1.260          C  
ATOM  21962  CG1 ILE C1371      22.655  11.436 -51.856  1.00  1.260          C  
ATOM  21963  CG2 ILE C1371      21.388  12.573 -49.961  1.00  1.260          C  
ATOM  21964  CD1 ILE C1371      21.616  11.534 -52.965  1.00  1.260          C  
ATOM  21965  H   ILE C1371      23.043   8.893 -50.266  1.00  1.040          H  
ATOM  21966  HA  ILE C1371      23.944  11.575 -49.379  1.00  1.090          H  
ATOM  21967  HB  ILE C1371      21.286  10.488 -50.486  1.00  1.510          H  
ATOM  21968 1HG1 ILE C1371      23.278  12.325 -51.875  1.00  1.510          H  
ATOM  21969 2HG1 ILE C1371      23.279  10.569 -52.085  1.00  1.510          H  
ATOM  21970 1HG2 ILE C1371      20.605  12.865 -50.646  1.00  1.510          H  
ATOM  21971 2HG2 ILE C1371      20.947  12.432 -48.992  1.00  1.510          H  
ATOM  21972 3HG2 ILE C1371      22.134  13.363 -49.908  1.00  1.510          H  
ATOM  21973 1HD1 ILE C1371      22.124  11.628 -53.925  1.00  1.510          H  
ATOM  21974 2HD1 ILE C1371      21.007  10.622 -52.968  1.00  1.510          H  
ATOM  21975 3HD1 ILE C1371      20.975  12.392 -52.820  1.00  1.510          H  
ATOM  21976  N   ALA C1372      22.885  11.458 -47.097  1.00  0.890          N  
ATOM  21977  CA  ALA C1372      22.308  11.254 -45.773  1.00  0.890          C  
ATOM  21978  C   ALA C1372      20.826  11.250 -45.971  1.00  0.970          C  
ATOM  21979  O   ALA C1372      20.308  12.066 -46.739  1.00  1.060          O  
ATOM  21980  CB  ALA C1372      22.742  12.329 -44.802  1.00  1.250          C  
ATOM  21981  H   ALA C1372      23.496  12.241 -47.284  1.00  1.070          H  
ATOM  21982  HA  ALA C1372      22.600  10.278 -45.391  1.00  1.070          H  
ATOM  21983 1HB  ALA C1372      22.268  12.145 -43.838  1.00  1.500          H  
ATOM  21984 2HB  ALA C1372      23.821  12.304 -44.687  1.00  1.500          H  
ATOM  21985 3HB  ALA C1372      22.436  13.301 -45.178  1.00  1.500          H  
ATOM  21986  N   SER C1373      20.128  10.373 -45.280  1.00  0.970          N  
ATOM  21987  CA  SER C1373      18.728  10.292 -45.541  1.00  1.100          C  
ATOM  21988  C   SER C1373      18.098  11.564 -45.244  1.00  1.230          C  
ATOM  21989  O   SER C1373      18.605  12.388 -44.455  1.00  1.240          O  
ATOM  21990  CB  SER C1373      18.071   9.167 -44.771  1.00  1.490          C  
ATOM  21991  OG  SER C1373      18.110   9.412 -43.393  1.00  1.490          O  
ATOM  21992  H   SER C1373      20.561   9.734 -44.626  1.00  1.160          H  
ATOM  21993  HA  SER C1373      18.595  10.124 -46.594  1.00  1.320          H  
ATOM  21994 1HB  SER C1373      17.033   9.078 -45.094  1.00  1.790          H  
ATOM  21995 2HB  SER C1373      18.553   8.237 -45.010  1.00  1.790          H  
ATOM  21996  HG  SER C1373      17.750   8.632 -42.976  1.00  1.790          H  
ATOM  21997  N   LYS C1374      16.983  11.762 -45.929  1.00  1.390          N  
ATOM  21998  CA  LYS C1374      16.350  12.991 -45.706  1.00  1.580          C  
ATOM  21999  C   LYS C1374      16.142  12.966 -44.239  1.00  1.540          C  
ATOM  22000  O   LYS C1374      15.647  11.969 -43.693  1.00  1.440          O  
ATOM  22001  CB  LYS C1374      15.051  13.147 -46.496  1.00  2.140          C  
ATOM  22002  CG  LYS C1374      14.384  14.511 -46.369  1.00  2.140          C  
ATOM  22003  CD  LYS C1374      13.126  14.598 -47.242  1.00  2.140          C  
ATOM  22004  CE  LYS C1374      12.457  15.972 -47.128  1.00  2.140          C  
ATOM  22005  NZ  LYS C1374      11.220  16.074 -47.967  1.00  2.140          N  
ATOM  22006  H   LYS C1374      16.556  11.054 -46.529  1.00  1.670          H  
ATOM  22007  HA  LYS C1374      17.027  13.809 -45.951  1.00  1.900          H  
ATOM  22008 1HB  LYS C1374      15.238  12.944 -47.550  1.00  2.560          H  
ATOM  22009 2HB  LYS C1374      14.347  12.431 -46.160  1.00  2.560          H  
ATOM  22010 1HG  LYS C1374      14.097  14.672 -45.324  1.00  2.560          H  
ATOM  22011 2HG  LYS C1374      15.084  15.291 -46.661  1.00  2.560          H  
ATOM  22012 1HD  LYS C1374      13.383  14.410 -48.286  1.00  2.560          H  
ATOM  22013 2HD  LYS C1374      12.415  13.831 -46.919  1.00  2.560          H  
ATOM  22014 1HE  LYS C1374      12.191  16.151 -46.087  1.00  2.560          H  
ATOM  22015 2HE  LYS C1374      13.162  16.738 -47.449  1.00  2.560          H  
ATOM  22016 1HZ  LYS C1374      10.793  16.987 -47.876  1.00  2.560          H  
ATOM  22017 2HZ  LYS C1374      11.419  15.926 -48.950  1.00  2.560          H  
ATOM  22018 3HZ  LYS C1374      10.533  15.386 -47.688  1.00  2.560          H  
ATOM  22019  N   TYR C1375      16.544  14.031 -43.587  1.00  1.640          N  
ATOM  22020  CA  TYR C1375      16.357  14.065 -42.173  1.00  1.650          C  
ATOM  22021  C   TYR C1375      14.894  13.905 -41.919  1.00  1.680          C  
ATOM  22022  O   TYR C1375      14.076  14.549 -42.577  1.00  1.790          O  
ATOM  22023  CB  TYR C1375      16.821  15.371 -41.536  1.00  2.310          C  
ATOM  22024  CG  TYR C1375      16.517  15.376 -40.049  1.00  2.310          C  
ATOM  22025  CD1 TYR C1375      17.342  14.705 -39.170  1.00  2.310          C  
ATOM  22026  CD2 TYR C1375      15.374  16.017 -39.575  1.00  2.310          C  
ATOM  22027  CE1 TYR C1375      17.035  14.672 -37.827  1.00  2.310          C  
ATOM  22028  CE2 TYR C1375      15.069  15.982 -38.234  1.00  2.310          C  
ATOM  22029  CZ  TYR C1375      15.894  15.313 -37.361  1.00  2.310          C  
ATOM  22030  OH  TYR C1375      15.592  15.274 -36.020  1.00  2.310          O  
ATOM  22031  H   TYR C1375      16.977  14.796 -44.081  1.00  1.970          H  
ATOM  22032  HA  TYR C1375      16.882  13.224 -41.720  1.00  1.980          H  
ATOM  22033 1HB  TYR C1375      17.894  15.498 -41.676  1.00  2.770          H  
ATOM  22034 2HB  TYR C1375      16.313  16.215 -42.000  1.00  2.770          H  
ATOM  22035  HD1 TYR C1375      18.232  14.194 -39.538  1.00  2.770          H  
ATOM  22036  HD2 TYR C1375      14.713  16.538 -40.269  1.00  2.770          H  
ATOM  22037  HE1 TYR C1375      17.685  14.139 -37.135  1.00  2.770          H  
ATOM  22038  HE2 TYR C1375      14.173  16.478 -37.864  1.00  2.770          H  
ATOM  22039  HH  TYR C1375      16.262  14.766 -35.555  1.00  2.770          H  
ATOM  22040  N   ASN C1376      14.557  13.075 -40.956  1.00  1.620          N  
ATOM  22041  CA  ASN C1376      13.177  12.872 -40.602  1.00  1.660          C  
ATOM  22042  C   ASN C1376      13.135  12.537 -39.124  1.00  1.570          C  
ATOM  22043  O   ASN C1376      14.105  11.979 -38.603  1.00  1.500          O  
ATOM  22044  CB  ASN C1376      12.642  11.743 -41.425  1.00  2.310          C  
ATOM  22045  CG  ASN C1376      13.285  10.464 -41.004  1.00  2.310          C  
ATOM  22046  OD1 ASN C1376      12.683   9.642 -40.313  1.00  2.310          O  
ATOM  22047  ND2 ASN C1376      14.527  10.291 -41.383  1.00  2.310          N  
ATOM  22048  H   ASN C1376      15.270  12.551 -40.465  1.00  1.940          H  
ATOM  22049  HA  ASN C1376      12.606  13.787 -40.769  1.00  1.990          H  
ATOM  22050 1HB  ASN C1376      11.597  11.701 -41.305  1.00  2.770          H  
ATOM  22051 2HB  ASN C1376      12.852  11.921 -42.483  1.00  2.770          H  
ATOM  22052 1HD2 ASN C1376      15.017   9.470 -41.105  1.00  2.770          H  
ATOM  22053 2HD2 ASN C1376      14.982  10.991 -41.984  1.00  2.770          H  
ATOM  22054  N   SER C1377      12.034  12.867 -38.439  1.00  1.630          N  
ATOM  22055  CA  SER C1377      11.940  12.518 -37.020  1.00  1.570          C  
ATOM  22056  C   SER C1377      11.529  11.066 -36.801  1.00  1.430          C  
ATOM  22057  O   SER C1377      10.973  10.456 -37.713  1.00  1.640          O  
ATOM  22058  CB  SER C1377      10.973  13.455 -36.327  1.00  2.220          C  
ATOM  22059  OG  SER C1377       9.657  13.258 -36.772  1.00  2.220          O  
ATOM  22060  H   SER C1377      11.240  13.353 -38.881  1.00  1.960          H  
ATOM  22061  HA  SER C1377      12.925  12.658 -36.574  1.00  1.880          H  
ATOM  22062 1HB  SER C1377      11.020  13.308 -35.252  1.00  2.670          H  
ATOM  22063 2HB  SER C1377      11.272  14.480 -36.530  1.00  2.670          H  
ATOM  22064  HG  SER C1377       9.131  13.988 -36.390  1.00  2.670          H  
ATOM  22065  N   VAL C1378      11.732  10.554 -35.541  1.00  1.250          N  
ATOM  22066  CA  VAL C1378      11.349   9.189 -35.147  1.00  1.260          C  
ATOM  22067  C   VAL C1378      12.117   8.191 -36.007  1.00  1.260          C  
ATOM  22068  O   VAL C1378      11.579   7.633 -36.975  1.00  1.900          O  
ATOM  22069  CB  VAL C1378       9.822   8.971 -35.342  1.00  1.760          C  
ATOM  22070  CG1 VAL C1378       9.399   7.614 -34.804  1.00  1.760          C  
ATOM  22071  CG2 VAL C1378       9.042  10.087 -34.642  1.00  1.760          C  
ATOM  22072  H   VAL C1378      12.197  11.140 -34.863  1.00  1.500          H  
ATOM  22073  HA  VAL C1378      11.610   9.034 -34.100  1.00  1.510          H  
ATOM  22074  HB  VAL C1378       9.584   8.977 -36.407  1.00  2.110          H  
ATOM  22075 1HG1 VAL C1378       8.341   7.507 -34.972  1.00  2.110          H  
ATOM  22076 2HG1 VAL C1378       9.927   6.812 -35.323  1.00  2.110          H  
ATOM  22077 3HG1 VAL C1378       9.615   7.556 -33.746  1.00  2.110          H  
ATOM  22078 1HG2 VAL C1378       7.978   9.930 -34.792  1.00  2.110          H  
ATOM  22079 2HG2 VAL C1378       9.266  10.073 -33.580  1.00  2.110          H  
ATOM  22080 3HG2 VAL C1378       9.316  11.053 -35.054  1.00  2.110          H  
ATOM  22081  N   GLY C1379      13.367   7.956 -35.689  1.00  0.890          N  
ATOM  22082  CA  GLY C1379      14.087   7.035 -36.530  1.00  0.870          C  
ATOM  22083  C   GLY C1379      15.561   6.997 -36.234  1.00  0.710          C  
ATOM  22084  O   GLY C1379      16.049   7.622 -35.294  1.00  0.890          O  
ATOM  22085  H   GLY C1379      13.808   8.411 -34.903  1.00  1.070          H  
ATOM  22086 1HA  GLY C1379      13.669   6.038 -36.413  1.00  1.040          H  
ATOM  22087 2HA  GLY C1379      13.940   7.320 -37.573  1.00  1.040          H  
ATOM  22088  N   SER C1380      16.245   6.206 -37.030  1.00  0.790          N  
ATOM  22089  CA  SER C1380      17.671   5.954 -36.967  1.00  0.690          C  
ATOM  22090  C   SER C1380      18.422   6.630 -38.105  1.00  0.740          C  
ATOM  22091  O   SER C1380      17.803   7.183 -39.022  1.00  0.840          O  
ATOM  22092  CB  SER C1380      17.881   4.486 -37.052  1.00  1.010          C  
ATOM  22093  OG  SER C1380      17.521   4.030 -38.330  1.00  1.010          O  
ATOM  22094  H   SER C1380      15.742   5.724 -37.760  1.00  0.950          H  
ATOM  22095  HA  SER C1380      18.060   6.332 -36.020  1.00  0.830          H  
ATOM  22096 1HB  SER C1380      18.911   4.256 -36.845  1.00  1.210          H  
ATOM  22097 2HB  SER C1380      17.283   3.982 -36.301  1.00  1.210          H  
ATOM  22098  HG  SER C1380      17.846   3.114 -38.360  1.00  1.210          H  
ATOM  22099  N   LYS C1381      19.756   6.611 -38.049  1.00  0.720          N  
ATOM  22100  CA  LYS C1381      20.547   7.156 -39.149  1.00  0.780          C  
ATOM  22101  C   LYS C1381      20.362   6.307 -40.405  1.00  0.740          C  
ATOM  22102  O   LYS C1381      20.302   5.075 -40.335  1.00  0.710          O  
ATOM  22103  CB  LYS C1381      22.035   7.195 -38.793  1.00  1.070          C  
ATOM  22104  CG  LYS C1381      22.425   8.177 -37.691  1.00  1.070          C  
ATOM  22105  CD  LYS C1381      23.940   8.124 -37.423  1.00  1.070          C  
ATOM  22106  CE  LYS C1381      24.353   9.073 -36.297  1.00  1.070          C  
ATOM  22107  NZ  LYS C1381      25.821   8.986 -35.991  1.00  1.070          N  
ATOM  22108  H   LYS C1381      20.235   6.169 -37.249  1.00  0.860          H  
ATOM  22109  HA  LYS C1381      20.200   8.166 -39.367  1.00  0.940          H  
ATOM  22110 1HB  LYS C1381      22.346   6.201 -38.465  1.00  1.280          H  
ATOM  22111 2HB  LYS C1381      22.612   7.441 -39.684  1.00  1.280          H  
ATOM  22112 1HG  LYS C1381      22.136   9.187 -37.979  1.00  1.280          H  
ATOM  22113 2HG  LYS C1381      21.895   7.909 -36.775  1.00  1.280          H  
ATOM  22114 1HD  LYS C1381      24.209   7.102 -37.134  1.00  1.280          H  
ATOM  22115 2HD  LYS C1381      24.489   8.384 -38.329  1.00  1.280          H  
ATOM  22116 1HE  LYS C1381      24.110  10.096 -36.581  1.00  1.280          H  
ATOM  22117 2HE  LYS C1381      23.793   8.813 -35.398  1.00  1.280          H  
ATOM  22118 1HZ  LYS C1381      26.048   9.618 -35.238  1.00  1.280          H  
ATOM  22119 2HZ  LYS C1381      26.050   8.039 -35.714  1.00  1.280          H  
ATOM  22120 3HZ  LYS C1381      26.373   9.236 -36.802  1.00  1.280          H  
ATOM  22121  N   ALA C1382      20.316   6.943 -41.567  1.00  0.750          N  
ATOM  22122  CA  ALA C1382      20.215   6.175 -42.798  1.00  0.730          C  
ATOM  22123  C   ALA C1382      20.748   6.977 -43.969  1.00  0.740          C  
ATOM  22124  O   ALA C1382      20.897   8.193 -43.849  1.00  0.780          O  
ATOM  22125  CB  ALA C1382      18.797   5.726 -43.031  1.00  1.030          C  
ATOM  22126  H   ALA C1382      20.357   7.954 -41.598  1.00  0.900          H  
ATOM  22127  HA  ALA C1382      20.846   5.297 -42.691  1.00  0.880          H  
ATOM  22128 1HB  ALA C1382      18.805   5.124 -43.910  1.00  1.240          H  
ATOM  22129 2HB  ALA C1382      18.463   5.125 -42.189  1.00  1.240          H  
ATOM  22130 3HB  ALA C1382      18.141   6.574 -43.153  1.00  1.240          H  
ATOM  22131  N   TRP C1383      21.085   6.272 -45.058  1.00  0.730          N  
ATOM  22132  CA  TRP C1383      21.630   6.817 -46.306  1.00  0.770          C  
ATOM  22133  C   TRP C1383      20.953   6.255 -47.575  1.00  0.770          C  
ATOM  22134  O   TRP C1383      20.490   5.108 -47.579  1.00  0.750          O  
ATOM  22135  CB  TRP C1383      23.129   6.482 -46.322  1.00  1.060          C  
ATOM  22136  CG  TRP C1383      23.857   7.150 -45.204  1.00  1.060          C  
ATOM  22137  CD1 TRP C1383      23.907   6.767 -43.889  1.00  1.060          C  
ATOM  22138  CD2 TRP C1383      24.657   8.315 -45.303  1.00  1.060          C  
ATOM  22139  NE1 TRP C1383      24.635   7.659 -43.175  1.00  1.060          N  
ATOM  22140  CE2 TRP C1383      25.099   8.619 -44.021  1.00  1.060          C  
ATOM  22141  CE3 TRP C1383      25.023   9.116 -46.347  1.00  1.060          C  
ATOM  22142  CZ2 TRP C1383      25.868   9.716 -43.769  1.00  1.060          C  
ATOM  22143  CZ3 TRP C1383      25.801  10.209 -46.106  1.00  1.060          C  
ATOM  22144  CH2 TRP C1383      26.205  10.510 -44.848  1.00  1.060          C  
ATOM  22145  H   TRP C1383      20.955   5.265 -44.998  1.00  0.880          H  
ATOM  22146  HA  TRP C1383      21.499   7.894 -46.287  1.00  0.920          H  
ATOM  22147 1HB  TRP C1383      23.273   5.416 -46.244  1.00  1.270          H  
ATOM  22148 2HB  TRP C1383      23.549   6.804 -47.255  1.00  1.270          H  
ATOM  22149  HD1 TRP C1383      23.413   5.892 -43.471  1.00  1.270          H  
ATOM  22150  HE1 TRP C1383      24.814   7.620 -42.180  1.00  1.270          H  
ATOM  22151  HE3 TRP C1383      24.697   8.887 -47.342  1.00  1.270          H  
ATOM  22152  HZ2 TRP C1383      26.218   9.965 -42.768  1.00  1.270          H  
ATOM  22153  HZ3 TRP C1383      26.081  10.834 -46.954  1.00  1.270          H  
ATOM  22154  HH2 TRP C1383      26.821  11.392 -44.693  1.00  1.270          H  
ATOM  22155  N   HIS C1384      20.955   7.018 -48.680  1.00  0.790          N  
ATOM  22156  CA  HIS C1384      20.424   6.476 -49.948  1.00  0.790          C  
ATOM  22157  C   HIS C1384      21.031   7.064 -51.225  1.00  0.760          C  
ATOM  22158  O   HIS C1384      21.776   8.037 -51.168  1.00  0.820          O  
ATOM  22159  CB  HIS C1384      18.908   6.660 -50.016  1.00  1.110          C  
ATOM  22160  CG  HIS C1384      18.504   8.095 -49.986  1.00  1.110          C  
ATOM  22161  ND1 HIS C1384      18.479   8.907 -51.109  1.00  1.110          N  
ATOM  22162  CD2 HIS C1384      18.119   8.849 -48.967  1.00  1.110          C  
ATOM  22163  CE1 HIS C1384      18.132  10.121 -50.738  1.00  1.110          C  
ATOM  22164  NE2 HIS C1384      17.896  10.113 -49.446  1.00  1.110          N  
ATOM  22165  H   HIS C1384      21.316   7.975 -48.616  1.00  0.950          H  
ATOM  22166  HA  HIS C1384      20.644   5.425 -49.956  1.00  0.950          H  
ATOM  22167 1HB  HIS C1384      18.523   6.212 -50.926  1.00  1.330          H  
ATOM  22168 2HB  HIS C1384      18.455   6.137 -49.194  1.00  1.330          H  
ATOM  22169  HD1 HIS C1384      18.054   8.600 -51.993  1.00  1.330          H  
ATOM  22170  HD2 HIS C1384      17.986   8.606 -47.928  1.00  1.330          H  
ATOM  22171  HE1 HIS C1384      18.067  10.918 -51.476  1.00  1.330          H  
ATOM  22172  N   THR C1385      20.731   6.462 -52.394  1.00  0.730          N  
ATOM  22173  CA  THR C1385      21.283   7.025 -53.655  1.00  0.730          C  
ATOM  22174  C   THR C1385      20.350   7.823 -54.562  1.00  0.770          C  
ATOM  22175  O   THR C1385      20.814   8.696 -55.298  1.00  0.800          O  
ATOM  22176  CB  THR C1385      21.904   5.928 -54.541  1.00  1.020          C  
ATOM  22177  OG1 THR C1385      20.911   4.901 -54.822  1.00  1.020          O  
ATOM  22178  CG2 THR C1385      23.128   5.368 -53.908  1.00  1.020          C  
ATOM  22179  H   THR C1385      20.156   5.610 -52.366  1.00  0.880          H  
ATOM  22180  HA  THR C1385      22.096   7.700 -53.379  1.00  0.880          H  
ATOM  22181  HB  THR C1385      22.186   6.364 -55.479  1.00  1.230          H  
ATOM  22182  HG1 THR C1385      20.295   5.227 -55.496  1.00  1.230          H  
ATOM  22183 1HG2 THR C1385      23.547   4.613 -54.564  1.00  1.230          H  
ATOM  22184 2HG2 THR C1385      23.854   6.159 -53.756  1.00  1.230          H  
ATOM  22185 3HG2 THR C1385      22.887   4.950 -52.982  1.00  1.230          H  
ATOM  22186  N   THR C1386      19.052   7.587 -54.528  1.00  0.780          N  
ATOM  22187  CA  THR C1386      18.210   8.394 -55.393  1.00  0.890          C  
ATOM  22188  C   THR C1386      17.068   8.918 -54.639  1.00  1.000          C  
ATOM  22189  O   THR C1386      16.881   8.617 -53.463  1.00  1.240          O  
ATOM  22190  CB  THR C1386      17.686   7.703 -56.666  1.00  1.200          C  
ATOM  22191  OG1 THR C1386      17.062   8.720 -57.491  1.00  1.200          O  
ATOM  22192  CG2 THR C1386      16.685   6.612 -56.363  1.00  1.200          C  
ATOM  22193  H   THR C1386      18.650   6.860 -53.939  1.00  0.940          H  
ATOM  22194  HA  THR C1386      18.776   9.261 -55.729  1.00  1.070          H  
ATOM  22195  HB  THR C1386      18.518   7.274 -57.204  1.00  1.440          H  
ATOM  22196  HG1 THR C1386      16.928   8.352 -58.388  1.00  1.440          H  
ATOM  22197 1HG2 THR C1386      16.346   6.158 -57.297  1.00  1.440          H  
ATOM  22198 2HG2 THR C1386      17.177   5.881 -55.775  1.00  1.440          H  
ATOM  22199 3HG2 THR C1386      15.822   7.001 -55.826  1.00  1.440          H  
ATOM  22200  N   ASN C1387      16.307   9.735 -55.305  1.00  1.060          N  
ATOM  22201  CA  ASN C1387      15.195  10.303 -54.658  1.00  1.250          C  
ATOM  22202  C   ASN C1387      14.093  10.478 -55.658  1.00  1.040          C  
ATOM  22203  O   ASN C1387      12.990  10.887 -55.320  1.00  1.170          O  
ATOM  22204  CB  ASN C1387      15.677  11.570 -54.023  1.00  1.670          C  
ATOM  22205  CG  ASN C1387      16.214  12.519 -55.044  1.00  1.670          C  
ATOM  22206  OD1 ASN C1387      16.525  12.112 -56.177  1.00  1.670          O  
ATOM  22207  ND2 ASN C1387      16.350  13.766 -54.681  1.00  1.670          N  
ATOM  22208  H   ASN C1387      16.492   9.933 -56.294  1.00  1.270          H  
ATOM  22209  HA  ASN C1387      14.861   9.617 -53.897  1.00  1.500          H  
ATOM  22210 1HB  ASN C1387      14.930  11.995 -53.462  1.00  2.010          H  
ATOM  22211 2HB  ASN C1387      16.479  11.328 -53.333  1.00  2.010          H  
ATOM  22212 1HD2 ASN C1387      16.706  14.436 -55.331  1.00  2.010          H  
ATOM  22213 2HD2 ASN C1387      16.099  14.055 -53.758  1.00  2.010          H  
ATOM  22214  N   ASP C1388      14.392  10.075 -56.869  1.00  0.860          N  
ATOM  22215  CA  ASP C1388      13.450  10.191 -57.973  1.00  0.790          C  
ATOM  22216  C   ASP C1388      13.094   8.835 -58.538  1.00  0.770          C  
ATOM  22217  O   ASP C1388      13.966   8.136 -59.055  1.00  0.940          O  
ATOM  22218  CB  ASP C1388      14.021  11.038 -59.121  1.00  1.130          C  
ATOM  22219  CG  ASP C1388      14.300  12.510 -58.764  1.00  1.130          C  
ATOM  22220  OD1 ASP C1388      13.891  12.955 -57.735  1.00  1.130          O  
ATOM  22221  OD2 ASP C1388      14.879  13.204 -59.580  1.00  1.130          O  
ATOM  22222  H   ASP C1388      15.344   9.722 -57.011  1.00  1.030          H  
ATOM  22223  HA  ASP C1388      12.535  10.661 -57.607  1.00  0.950          H  
ATOM  22224 1HB  ASP C1388      14.952  10.585 -59.467  1.00  1.360          H  
ATOM  22225 2HB  ASP C1388      13.319  11.010 -59.959  1.00  1.360          H  
ATOM  22226  N   THR C1389      11.840   8.440 -58.446  1.00  0.650          N  
ATOM  22227  CA  THR C1389      11.451   7.155 -58.993  1.00  0.640          C  
ATOM  22228  C   THR C1389      11.301   7.368 -60.505  1.00  0.670          C  
ATOM  22229  O   THR C1389      10.750   8.375 -60.946  1.00  0.870          O  
ATOM  22230  CB  THR C1389      10.141   6.660 -58.382  1.00  0.900          C  
ATOM  22231  OG1 THR C1389      10.262   6.653 -56.965  1.00  0.900          O  
ATOM  22232  CG2 THR C1389       9.875   5.219 -58.832  1.00  0.900          C  
ATOM  22233  H   THR C1389      11.149   9.025 -57.987  1.00  0.780          H  
ATOM  22234  HA  THR C1389      12.236   6.426 -58.812  1.00  0.770          H  
ATOM  22235  HB  THR C1389       9.356   7.296 -58.672  1.00  1.080          H  
ATOM  22236  HG1 THR C1389      10.218   7.594 -56.675  1.00  1.080          H  
ATOM  22237 1HG2 THR C1389       8.961   4.863 -58.374  1.00  1.080          H  
ATOM  22238 2HG2 THR C1389       9.777   5.172 -59.917  1.00  1.080          H  
ATOM  22239 3HG2 THR C1389      10.698   4.585 -58.516  1.00  1.080          H  
ATOM  22240  N   TYR C1390      11.849   6.467 -61.294  1.00  0.620          N  
ATOM  22241  CA  TYR C1390      11.792   6.537 -62.746  1.00  0.620          C  
ATOM  22242  C   TYR C1390      10.501   6.002 -63.366  1.00  0.610          C  
ATOM  22243  O   TYR C1390      10.010   4.931 -63.003  1.00  0.600          O  
ATOM  22244  CB  TYR C1390      12.963   5.777 -63.344  1.00  0.870          C  
ATOM  22245  CG  TYR C1390      13.024   5.873 -64.833  1.00  0.870          C  
ATOM  22246  CD1 TYR C1390      13.527   7.012 -65.415  1.00  0.870          C  
ATOM  22247  CD2 TYR C1390      12.591   4.832 -65.616  1.00  0.870          C  
ATOM  22248  CE1 TYR C1390      13.600   7.113 -66.769  1.00  0.870          C  
ATOM  22249  CE2 TYR C1390      12.667   4.927 -66.984  1.00  0.870          C  
ATOM  22250  CZ  TYR C1390      13.171   6.070 -67.559  1.00  0.870          C  
ATOM  22251  OH  TYR C1390      13.278   6.191 -68.920  1.00  0.870          O  
ATOM  22252  H   TYR C1390      12.320   5.698 -60.858  1.00  0.740          H  
ATOM  22253  HA  TYR C1390      11.875   7.586 -63.032  1.00  0.740          H  
ATOM  22254 1HB  TYR C1390      13.893   6.153 -62.929  1.00  1.040          H  
ATOM  22255 2HB  TYR C1390      12.889   4.724 -63.076  1.00  1.040          H  
ATOM  22256  HD1 TYR C1390      13.874   7.838 -64.792  1.00  1.040          H  
ATOM  22257  HD2 TYR C1390      12.204   3.940 -65.146  1.00  1.040          H  
ATOM  22258  HE1 TYR C1390      14.003   8.015 -67.225  1.00  1.040          H  
ATOM  22259  HE2 TYR C1390      12.336   4.095 -67.606  1.00  1.040          H  
ATOM  22260  HH  TYR C1390      13.018   5.367 -69.335  1.00  1.040          H  
ATOM  22261  N   MET C1391       9.992   6.728 -64.358  1.00  0.610          N  
ATOM  22262  CA  MET C1391       8.849   6.305 -65.154  1.00  0.590          C  
ATOM  22263  C   MET C1391       9.196   6.668 -66.591  1.00  0.580          C  
ATOM  22264  O   MET C1391       9.901   7.647 -66.833  1.00  0.600          O  
ATOM  22265  CB  MET C1391       7.554   6.985 -64.687  1.00  0.830          C  
ATOM  22266  CG  MET C1391       6.247   6.549 -65.409  1.00  0.830          C  
ATOM  22267  SD  MET C1391       4.737   7.392 -64.784  1.00  0.830          S  
ATOM  22268  CE  MET C1391       4.464   6.660 -63.168  1.00  0.830          C  
ATOM  22269  H   MET C1391      10.412   7.623 -64.576  1.00  0.730          H  
ATOM  22270  HA  MET C1391       8.738   5.222 -65.093  1.00  0.710          H  
ATOM  22271 1HB  MET C1391       7.440   6.847 -63.615  1.00  1.000          H  
ATOM  22272 2HB  MET C1391       7.645   8.042 -64.874  1.00  1.000          H  
ATOM  22273 1HG  MET C1391       6.329   6.779 -66.473  1.00  1.000          H  
ATOM  22274 2HG  MET C1391       6.109   5.472 -65.302  1.00  1.000          H  
ATOM  22275 1HE  MET C1391       3.570   7.097 -62.717  1.00  1.000          H  
ATOM  22276 2HE  MET C1391       4.327   5.587 -63.276  1.00  1.000          H  
ATOM  22277 3HE  MET C1391       5.322   6.858 -62.522  1.00  1.000          H  
ATOM  22278  N   VAL C1392       8.724   5.881 -67.541  1.00  0.590          N  
ATOM  22279  CA  VAL C1392       8.995   6.166 -68.941  1.00  0.610          C  
ATOM  22280  C   VAL C1392       8.094   7.288 -69.440  1.00  0.640          C  
ATOM  22281  O   VAL C1392       6.900   7.307 -69.145  1.00  0.650          O  
ATOM  22282  CB  VAL C1392       8.822   4.901 -69.798  1.00  0.850          C  
ATOM  22283  CG1 VAL C1392       9.007   5.215 -71.280  1.00  0.850          C  
ATOM  22284  CG2 VAL C1392       9.826   3.878 -69.363  1.00  0.850          C  
ATOM  22285  H   VAL C1392       8.150   5.088 -67.289  1.00  0.710          H  
ATOM  22286  HA  VAL C1392      10.031   6.496 -69.030  1.00  0.730          H  
ATOM  22287  HB  VAL C1392       7.823   4.508 -69.656  1.00  1.020          H  
ATOM  22288 1HG1 VAL C1392       8.894   4.317 -71.848  1.00  1.020          H  
ATOM  22289 2HG1 VAL C1392       8.269   5.934 -71.614  1.00  1.020          H  
ATOM  22290 3HG1 VAL C1392      10.003   5.615 -71.448  1.00  1.020          H  
ATOM  22291 1HG2 VAL C1392       9.707   2.966 -69.948  1.00  1.020          H  
ATOM  22292 2HG2 VAL C1392      10.828   4.268 -69.505  1.00  1.020          H  
ATOM  22293 3HG2 VAL C1392       9.671   3.659 -68.326  1.00  1.020          H  
ATOM  22294  N   ALA C1393       8.673   8.237 -70.178  1.00  0.730          N  
ATOM  22295  CA  ALA C1393       7.896   9.350 -70.702  1.00  0.800          C  
ATOM  22296  C   ALA C1393       6.693   8.800 -71.438  1.00  0.770          C  
ATOM  22297  O   ALA C1393       6.801   7.841 -72.205  1.00  0.780          O  
ATOM  22298  CB  ALA C1393       8.734  10.205 -71.632  1.00  1.090          C  
ATOM  22299  H   ALA C1393       9.662   8.174 -70.369  1.00  0.880          H  
ATOM  22300  HA  ALA C1393       7.544   9.953 -69.866  1.00  0.960          H  
ATOM  22301 1HB  ALA C1393       8.128  11.030 -72.008  1.00  1.310          H  
ATOM  22302 2HB  ALA C1393       9.592  10.601 -71.089  1.00  1.310          H  
ATOM  22303 3HB  ALA C1393       9.079   9.600 -72.468  1.00  1.310          H  
ATOM  22304  N   GLY C1394       5.537   9.404 -71.223  1.00  0.820          N  
ATOM  22305  CA  GLY C1394       4.368   8.852 -71.862  1.00  0.830          C  
ATOM  22306  C   GLY C1394       4.351   9.020 -73.364  1.00  0.810          C  
ATOM  22307  O   GLY C1394       4.642  10.093 -73.897  1.00  0.970          O  
ATOM  22308  H   GLY C1394       5.467  10.196 -70.603  1.00  0.980          H  
ATOM  22309 1HA  GLY C1394       4.306   7.791 -71.619  1.00  1.000          H  
ATOM  22310 2HA  GLY C1394       3.479   9.317 -71.437  1.00  1.000          H  
ATOM  22311  N   THR C1395       3.925   7.950 -74.018  1.00  0.890          N  
ATOM  22312  CA  THR C1395       3.686   7.894 -75.447  1.00  0.890          C  
ATOM  22313  C   THR C1395       2.219   7.527 -75.605  1.00  0.840          C  
ATOM  22314  O   THR C1395       1.879   6.349 -75.478  1.00  0.820          O  
ATOM  22315  CB  THR C1395       4.573   6.849 -76.140  1.00  1.250          C  
ATOM  22316  OG1 THR C1395       5.955   7.181 -75.933  1.00  1.250          O  
ATOM  22317  CG2 THR C1395       4.264   6.817 -77.630  1.00  1.250          C  
ATOM  22318  H   THR C1395       3.786   7.106 -73.478  1.00  1.070          H  
ATOM  22319  HA  THR C1395       3.916   8.852 -75.896  1.00  1.070          H  
ATOM  22320  HB  THR C1395       4.382   5.869 -75.709  1.00  1.500          H  
ATOM  22321  HG1 THR C1395       6.164   7.117 -74.990  1.00  1.500          H  
ATOM  22322 1HG2 THR C1395       4.897   6.076 -78.111  1.00  1.500          H  
ATOM  22323 2HG2 THR C1395       3.215   6.554 -77.794  1.00  1.500          H  
ATOM  22324 3HG2 THR C1395       4.461   7.797 -78.059  1.00  1.500          H  
ATOM  22325  N   PRO C1396       1.327   8.487 -75.875  1.00  0.840          N  
ATOM  22326  CA  PRO C1396      -0.102   8.279 -75.907  1.00  0.810          C  
ATOM  22327  C   PRO C1396      -0.473   7.146 -76.828  1.00  0.800          C  
ATOM  22328  O   PRO C1396       0.016   7.062 -77.953  1.00  0.840          O  
ATOM  22329  CB  PRO C1396      -0.613   9.619 -76.444  1.00  1.220          C  
ATOM  22330  CG  PRO C1396       0.424  10.616 -75.990  1.00  1.220          C  
ATOM  22331  CD  PRO C1396       1.741   9.882 -76.112  1.00  1.220          C  
ATOM  22332  HA  PRO C1396      -0.486   8.109 -74.901  1.00  0.970          H  
ATOM  22333 1HB  PRO C1396      -0.735   9.571 -77.535  1.00  1.460          H  
ATOM  22334 2HB  PRO C1396      -1.610   9.826 -76.013  1.00  1.460          H  
ATOM  22335 1HG  PRO C1396       0.377  11.522 -76.612  1.00  1.460          H  
ATOM  22336 2HG  PRO C1396       0.208  10.929 -74.956  1.00  1.460          H  
ATOM  22337 1HD  PRO C1396       2.176   9.996 -77.117  1.00  1.460          H  
ATOM  22338 2HD  PRO C1396       2.400  10.260 -75.312  1.00  1.460          H  
ATOM  22339  N   GLY C1397      -1.376   6.301 -76.350  1.00  0.770          N  
ATOM  22340  CA  GLY C1397      -1.866   5.171 -77.118  1.00  0.780          C  
ATOM  22341  C   GLY C1397      -1.253   3.854 -76.677  1.00  0.820          C  
ATOM  22342  O   GLY C1397      -1.786   2.785 -76.985  1.00  0.870          O  
ATOM  22343  H   GLY C1397      -1.696   6.422 -75.385  1.00  0.920          H  
ATOM  22344 1HA  GLY C1397      -2.949   5.117 -77.011  1.00  0.940          H  
ATOM  22345 2HA  GLY C1397      -1.659   5.334 -78.174  1.00  0.940          H  
ATOM  22346  N   THR C1398      -0.131   3.904 -75.970  1.00  0.810          N  
ATOM  22347  CA  THR C1398       0.470   2.657 -75.517  1.00  0.830          C  
ATOM  22348  C   THR C1398       0.867   2.685 -74.056  1.00  0.590          C  
ATOM  22349  O   THR C1398       0.549   3.626 -73.312  1.00  0.580          O  
ATOM  22350  CB  THR C1398       1.682   2.250 -76.374  1.00  1.150          C  
ATOM  22351  OG1 THR C1398       2.041   0.907 -76.020  1.00  1.150          O  
ATOM  22352  CG2 THR C1398       2.883   3.189 -76.148  1.00  1.150          C  
ATOM  22353  H   THR C1398       0.322   4.801 -75.762  1.00  0.970          H  
ATOM  22354  HA  THR C1398      -0.264   1.864 -75.629  1.00  1.000          H  
ATOM  22355  HB  THR C1398       1.398   2.277 -77.425  1.00  1.380          H  
ATOM  22356  HG1 THR C1398       2.675   0.565 -76.665  1.00  1.380          H  
ATOM  22357 1HG2 THR C1398       3.715   2.866 -76.770  1.00  1.380          H  
ATOM  22358 2HG2 THR C1398       2.597   4.193 -76.429  1.00  1.380          H  
ATOM  22359 3HG2 THR C1398       3.199   3.182 -75.110  1.00  1.380          H  
ATOM  22360  N   TYR C1399       1.520   1.604 -73.634  1.00  0.470          N  
ATOM  22361  CA  TYR C1399       2.018   1.517 -72.274  1.00  0.390          C  
ATOM  22362  C   TYR C1399       3.505   1.243 -72.306  1.00  0.410          C  
ATOM  22363  O   TYR C1399       4.022   0.585 -73.214  1.00  0.470          O  
ATOM  22364  CB  TYR C1399       1.296   0.440 -71.447  1.00  0.580          C  
ATOM  22365  CG  TYR C1399       1.440  -0.964 -71.968  1.00  0.580          C  
ATOM  22366  CD1 TYR C1399       2.514  -1.758 -71.573  1.00  0.580          C  
ATOM  22367  CD2 TYR C1399       0.485  -1.471 -72.831  1.00  0.580          C  
ATOM  22368  CE1 TYR C1399       2.634  -3.050 -72.050  1.00  0.580          C  
ATOM  22369  CE2 TYR C1399       0.601  -2.761 -73.303  1.00  0.580          C  
ATOM  22370  CZ  TYR C1399       1.672  -3.550 -72.921  1.00  0.580          C  
ATOM  22371  OH  TYR C1399       1.777  -4.837 -73.401  1.00  0.580          O  
ATOM  22372  H   TYR C1399       1.722   0.872 -74.314  1.00  0.560          H  
ATOM  22373  HA  TYR C1399       1.876   2.479 -71.790  1.00  0.470          H  
ATOM  22374 1HB  TYR C1399       1.685   0.462 -70.427  1.00  0.690          H  
ATOM  22375 2HB  TYR C1399       0.250   0.672 -71.383  1.00  0.690          H  
ATOM  22376  HD1 TYR C1399       3.263  -1.359 -70.893  1.00  0.690          H  
ATOM  22377  HD2 TYR C1399      -0.359  -0.851 -73.136  1.00  0.690          H  
ATOM  22378  HE1 TYR C1399       3.477  -3.671 -71.746  1.00  0.690          H  
ATOM  22379  HE2 TYR C1399      -0.151  -3.161 -73.983  1.00  0.690          H  
ATOM  22380  HH  TYR C1399       2.659  -5.202 -73.195  1.00  0.690          H  
ATOM  22381  N   ARG C1400       4.189   1.731 -71.283  1.00  0.420          N  
ATOM  22382  CA  ARG C1400       5.625   1.530 -71.158  1.00  0.500          C  
ATOM  22383  C   ARG C1400       6.034   1.186 -69.745  1.00  0.470          C  
ATOM  22384  O   ARG C1400       5.374   1.582 -68.779  1.00  0.430          O  
ATOM  22385  CB  ARG C1400       6.394   2.766 -71.599  1.00  0.670          C  
ATOM  22386  CG  ARG C1400       6.242   3.217 -73.075  1.00  0.670          C  
ATOM  22387  CD  ARG C1400       6.879   2.260 -74.052  1.00  0.670          C  
ATOM  22388  NE  ARG C1400       8.330   2.095 -73.814  1.00  0.670          N  
ATOM  22389  CZ  ARG C1400       9.314   2.899 -74.289  1.00  0.670          C  
ATOM  22390  NH1 ARG C1400       9.029   3.944 -75.039  1.00  0.670          N  
ATOM  22391  NH2 ARG C1400      10.576   2.629 -73.988  1.00  0.670          N  
ATOM  22392  H   ARG C1400       3.664   2.267 -70.581  1.00  0.500          H  
ATOM  22393  HA  ARG C1400       5.909   0.695 -71.795  1.00  0.600          H  
ATOM  22394 1HB  ARG C1400       6.087   3.606 -70.982  1.00  0.800          H  
ATOM  22395 2HB  ARG C1400       7.446   2.592 -71.410  1.00  0.800          H  
ATOM  22396 1HG  ARG C1400       5.186   3.308 -73.326  1.00  0.800          H  
ATOM  22397 2HG  ARG C1400       6.713   4.191 -73.196  1.00  0.800          H  
ATOM  22398 1HD  ARG C1400       6.409   1.284 -73.973  1.00  0.800          H  
ATOM  22399 2HD  ARG C1400       6.731   2.630 -75.063  1.00  0.800          H  
ATOM  22400  HE  ARG C1400       8.613   1.306 -73.249  1.00  0.800          H  
ATOM  22401 1HH1 ARG C1400       8.071   4.156 -75.271  1.00  0.800          H  
ATOM  22402 2HH1 ARG C1400       9.770   4.538 -75.387  1.00  0.800          H  
ATOM  22403 1HH2 ARG C1400      10.798   1.830 -73.407  1.00  0.800          H  
ATOM  22404 2HH2 ARG C1400      11.318   3.219 -74.333  1.00  0.800          H  
ATOM  22405  N   THR C1401       7.146   0.463 -69.613  1.00  0.510          N  
ATOM  22406  CA  THR C1401       7.638   0.086 -68.295  1.00  0.520          C  
ATOM  22407  C   THR C1401       9.016   0.662 -68.000  1.00  0.530          C  
ATOM  22408  O   THR C1401       9.921   0.575 -68.833  1.00  0.570          O  
ATOM  22409  CB  THR C1401       7.680  -1.450 -68.154  1.00  0.720          C  
ATOM  22410  OG1 THR C1401       6.369  -1.980 -68.349  1.00  0.720          O  
ATOM  22411  CG2 THR C1401       8.126  -1.831 -66.766  1.00  0.720          C  
ATOM  22412  H   THR C1401       7.658   0.166 -70.431  1.00  0.610          H  
ATOM  22413  HA  THR C1401       6.961   0.475 -67.554  1.00  0.620          H  
ATOM  22414  HB  THR C1401       8.359  -1.875 -68.890  1.00  0.870          H  
ATOM  22415  HG1 THR C1401       6.134  -1.887 -69.278  1.00  0.870          H  
ATOM  22416 1HG2 THR C1401       8.125  -2.905 -66.683  1.00  0.870          H  
ATOM  22417 2HG2 THR C1401       9.127  -1.463 -66.570  1.00  0.870          H  
ATOM  22418 3HG2 THR C1401       7.435  -1.412 -66.038  1.00  0.870          H  
ATOM  22419  N   GLY C1402       9.167   1.237 -66.802  1.00  0.520          N  
ATOM  22420  CA  GLY C1402      10.458   1.787 -66.372  1.00  0.550          C  
ATOM  22421  C   GLY C1402      10.962   1.207 -65.048  1.00  0.510          C  
ATOM  22422  O   GLY C1402      10.178   0.822 -64.172  1.00  0.460          O  
ATOM  22423  H   GLY C1402       8.333   1.293 -66.206  1.00  0.620          H  
ATOM  22424 1HA  GLY C1402      11.209   1.617 -67.147  1.00  0.660          H  
ATOM  22425 2HA  GLY C1402      10.360   2.864 -66.264  1.00  0.660          H  
ATOM  22426  N   THR C1403      12.290   1.223 -64.872  1.00  0.550          N  
ATOM  22427  CA  THR C1403      12.927   0.699 -63.648  1.00  0.530          C  
ATOM  22428  C   THR C1403      13.700   1.731 -62.811  1.00  0.550          C  
ATOM  22429  O   THR C1403      14.472   2.540 -63.329  1.00  0.610          O  
ATOM  22430  CB  THR C1403      13.907  -0.432 -64.010  1.00  0.750          C  
ATOM  22431  OG1 THR C1403      13.191  -1.456 -64.701  1.00  0.750          O  
ATOM  22432  CG2 THR C1403      14.560  -1.046 -62.740  1.00  0.750          C  
ATOM  22433  H   THR C1403      12.880   1.523 -65.669  1.00  0.660          H  
ATOM  22434  HA  THR C1403      12.147   0.284 -63.013  1.00  0.640          H  
ATOM  22435  HB  THR C1403      14.694  -0.045 -64.653  1.00  0.900          H  
ATOM  22436  HG1 THR C1403      13.043  -1.135 -65.618  1.00  0.900          H  
ATOM  22437 1HG2 THR C1403      15.218  -1.829 -63.070  1.00  0.900          H  
ATOM  22438 2HG2 THR C1403      15.145  -0.311 -62.204  1.00  0.900          H  
ATOM  22439 3HG2 THR C1403      13.796  -1.453 -62.082  1.00  0.900          H  
ATOM  22440  N   SER C1404      13.563   1.625 -61.493  1.00  0.520          N  
ATOM  22441  CA  SER C1404      14.304   2.456 -60.541  1.00  0.540          C  
ATOM  22442  C   SER C1404      14.983   1.633 -59.444  1.00  0.540          C  
ATOM  22443  O   SER C1404      14.390   0.711 -58.878  1.00  0.520          O  
ATOM  22444  CB  SER C1404      13.385   3.423 -59.853  1.00  0.750          C  
ATOM  22445  OG  SER C1404      14.098   4.176 -58.909  1.00  0.750          O  
ATOM  22446  H   SER C1404      12.861   0.967 -61.151  1.00  0.620          H  
ATOM  22447  HA  SER C1404      15.068   3.012 -61.080  1.00  0.650          H  
ATOM  22448 1HB  SER C1404      12.938   4.059 -60.584  1.00  0.900          H  
ATOM  22449 2HB  SER C1404      12.591   2.875 -59.365  1.00  0.900          H  
ATOM  22450  HG  SER C1404      13.454   4.648 -58.378  1.00  0.900          H  
ATOM  22451  N   VAL C1405      16.247   1.951 -59.151  1.00  0.570          N  
ATOM  22452  CA  VAL C1405      16.981   1.263 -58.086  1.00  0.570          C  
ATOM  22453  C   VAL C1405      17.531   2.276 -57.068  1.00  0.590          C  
ATOM  22454  O   VAL C1405      18.389   3.105 -57.383  1.00  0.620          O  
ATOM  22455  CB  VAL C1405      18.148   0.421 -58.670  1.00  0.800          C  
ATOM  22456  CG1 VAL C1405      18.905  -0.290 -57.544  1.00  0.800          C  
ATOM  22457  CG2 VAL C1405      17.613  -0.588 -59.729  1.00  0.800          C  
ATOM  22458  H   VAL C1405      16.672   2.736 -59.644  1.00  0.680          H  
ATOM  22459  HA  VAL C1405      16.298   0.594 -57.564  1.00  0.680          H  
ATOM  22460  HB  VAL C1405      18.852   1.075 -59.135  1.00  0.960          H  
ATOM  22461 1HG1 VAL C1405      19.738  -0.850 -57.977  1.00  0.960          H  
ATOM  22462 2HG1 VAL C1405      19.299   0.440 -56.839  1.00  0.960          H  
ATOM  22463 3HG1 VAL C1405      18.241  -0.970 -57.023  1.00  0.960          H  
ATOM  22464 1HG2 VAL C1405      18.451  -1.153 -60.139  1.00  0.960          H  
ATOM  22465 2HG2 VAL C1405      16.915  -1.260 -59.281  1.00  0.960          H  
ATOM  22466 3HG2 VAL C1405      17.119  -0.054 -60.529  1.00  0.960          H  
ATOM  22467  N   ASN C1406      17.093   2.151 -55.816  1.00  0.600          N  
ATOM  22468  CA  ASN C1406      17.499   3.079 -54.764  1.00  0.630          C  
ATOM  22469  C   ASN C1406      18.289   2.401 -53.651  1.00  0.630          C  
ATOM  22470  O   ASN C1406      17.723   1.631 -52.870  1.00  0.590          O  
ATOM  22471  CB  ASN C1406      16.268   3.739 -54.162  1.00  0.870          C  
ATOM  22472  CG  ASN C1406      16.599   4.861 -53.218  1.00  0.870          C  
ATOM  22473  OD1 ASN C1406      17.730   5.382 -53.267  1.00  0.870          O  
ATOM  22474  ND2 ASN C1406      15.642   5.251 -52.423  1.00  0.870          N  
ATOM  22475  H   ASN C1406      16.389   1.433 -55.623  1.00  0.720          H  
ATOM  22476  HA  ASN C1406      18.149   3.836 -55.200  1.00  0.760          H  
ATOM  22477 1HB  ASN C1406      15.630   4.120 -54.959  1.00  1.040          H  
ATOM  22478 2HB  ASN C1406      15.688   2.996 -53.620  1.00  1.040          H  
ATOM  22479 1HD2 ASN C1406      15.744   6.049 -51.796  1.00  1.040          H  
ATOM  22480 2HD2 ASN C1406      14.756   4.791 -52.454  1.00  1.040          H  
ATOM  22481  N   CYS C1407      19.600   2.617 -53.572  1.00  0.680          N  
ATOM  22482  CA  CYS C1407      20.314   1.927 -52.509  1.00  0.680          C  
ATOM  22483  C   CYS C1407      19.867   2.508 -51.201  1.00  0.680          C  
ATOM  22484  O   CYS C1407      19.751   3.727 -51.091  1.00  0.710          O  
ATOM  22485  CB  CYS C1407      21.810   2.145 -52.544  1.00  0.950          C  
ATOM  22486  SG  CYS C1407      22.633   1.590 -53.990  1.00  0.950          S  
ATOM  22487  H   CYS C1407      20.080   3.247 -54.214  1.00  0.820          H  
ATOM  22488  HA  CYS C1407      20.071   0.882 -52.527  1.00  0.820          H  
ATOM  22489 1HB  CYS C1407      21.998   3.165 -52.409  1.00  1.140          H  
ATOM  22490 2HB  CYS C1407      22.249   1.631 -51.688  1.00  1.140          H  
ATOM  22491  N   ILE C1408      19.612   1.658 -50.213  1.00  0.660          N  
ATOM  22492  CA  ILE C1408      19.265   2.063 -48.861  1.00  0.670          C  
ATOM  22493  C   ILE C1408      20.116   1.407 -47.777  1.00  0.670          C  
ATOM  22494  O   ILE C1408      20.252   0.182 -47.693  1.00  0.690          O  
ATOM  22495  CB  ILE C1408      17.768   1.841 -48.596  1.00  0.930          C  
ATOM  22496  CG1 ILE C1408      16.949   2.792 -49.549  1.00  0.930          C  
ATOM  22497  CG2 ILE C1408      17.451   1.988 -47.117  1.00  0.930          C  
ATOM  22498  CD1 ILE C1408      15.494   2.584 -49.543  1.00  0.930          C  
ATOM  22499  H   ILE C1408      19.655   0.659 -50.388  1.00  0.790          H  
ATOM  22500  HA  ILE C1408      19.434   3.136 -48.787  1.00  0.800          H  
ATOM  22501  HB  ILE C1408      17.515   0.837 -48.908  1.00  1.120          H  
ATOM  22502 1HG1 ILE C1408      17.161   3.826 -49.286  1.00  1.120          H  
ATOM  22503 2HG1 ILE C1408      17.265   2.625 -50.561  1.00  1.120          H  
ATOM  22504 1HG2 ILE C1408      16.397   1.822 -46.932  1.00  1.120          H  
ATOM  22505 2HG2 ILE C1408      18.016   1.269 -46.521  1.00  1.120          H  
ATOM  22506 3HG2 ILE C1408      17.724   2.967 -46.826  1.00  1.120          H  
ATOM  22507 1HD1 ILE C1408      15.019   3.260 -50.249  1.00  1.120          H  
ATOM  22508 2HD1 ILE C1408      15.290   1.565 -49.831  1.00  1.120          H  
ATOM  22509 3HD1 ILE C1408      15.098   2.765 -48.566  1.00  1.120          H  
ATOM  22510  N   ILE C1409      20.704   2.246 -46.938  1.00  0.690          N  
ATOM  22511  CA  ILE C1409      21.507   1.750 -45.839  1.00  0.680          C  
ATOM  22512  C   ILE C1409      20.972   2.340 -44.556  1.00  0.680          C  
ATOM  22513  O   ILE C1409      20.833   3.557 -44.436  1.00  0.720          O  
ATOM  22514  CB  ILE C1409      22.984   2.082 -46.038  1.00  0.960          C  
ATOM  22515  CG1 ILE C1409      23.438   1.456 -47.377  1.00  0.960          C  
ATOM  22516  CG2 ILE C1409      23.801   1.524 -44.829  1.00  0.960          C  
ATOM  22517  CD1 ILE C1409      24.739   1.889 -47.811  1.00  0.960          C  
ATOM  22518  H   ILE C1409      20.570   3.252 -47.079  1.00  0.830          H  
ATOM  22519  HA  ILE C1409      21.405   0.672 -45.784  1.00  0.820          H  
ATOM  22520  HB  ILE C1409      23.117   3.149 -46.110  1.00  1.150          H  
ATOM  22521 1HG1 ILE C1409      23.415   0.377 -47.287  1.00  1.150          H  
ATOM  22522 2HG1 ILE C1409      22.755   1.745 -48.162  1.00  1.150          H  
ATOM  22523 1HG2 ILE C1409      24.852   1.733 -44.940  1.00  1.150          H  
ATOM  22524 2HG2 ILE C1409      23.457   1.982 -43.903  1.00  1.150          H  
ATOM  22525 3HG2 ILE C1409      23.656   0.443 -44.767  1.00  1.150          H  
ATOM  22526 1HD1 ILE C1409      24.976   1.434 -48.765  1.00  1.150          H  
ATOM  22527 2HD1 ILE C1409      24.709   2.953 -47.917  1.00  1.150          H  
ATOM  22528 3HD1 ILE C1409      25.475   1.619 -47.087  1.00  1.150          H  
ATOM  22529  N   GLU C1410      20.673   1.498 -43.583  1.00  0.650          N  
ATOM  22530  CA  GLU C1410      20.128   2.031 -42.344  1.00  0.660          C  
ATOM  22531  C   GLU C1410      20.672   1.408 -41.073  1.00  0.620          C  
ATOM  22532  O   GLU C1410      21.028   0.228 -41.016  1.00  0.610          O  
ATOM  22533  CB  GLU C1410      18.597   1.911 -42.390  1.00  0.920          C  
ATOM  22534  CG  GLU C1410      18.064   0.478 -42.576  1.00  0.920          C  
ATOM  22535  CD  GLU C1410      16.568   0.412 -42.679  1.00  0.920          C  
ATOM  22536  OE1 GLU C1410      15.938   1.385 -42.369  1.00  0.920          O  
ATOM  22537  OE2 GLU C1410      16.046  -0.603 -43.075  1.00  0.920          O  
ATOM  22538  H   GLU C1410      20.801   0.492 -43.733  1.00  0.780          H  
ATOM  22539  HA  GLU C1410      20.371   3.087 -42.292  1.00  0.790          H  
ATOM  22540 1HB  GLU C1410      18.177   2.313 -41.463  1.00  1.100          H  
ATOM  22541 2HB  GLU C1410      18.216   2.515 -43.209  1.00  1.100          H  
ATOM  22542 1HG  GLU C1410      18.499   0.049 -43.483  1.00  1.100          H  
ATOM  22543 2HG  GLU C1410      18.386  -0.117 -41.744  1.00  1.100          H  
ATOM  22544  N   GLU C1411      20.705   2.232 -40.041  1.00  0.620          N  
ATOM  22545  CA  GLU C1411      21.085   1.854 -38.697  1.00  0.600          C  
ATOM  22546  C   GLU C1411      19.893   1.227 -38.012  1.00  0.570          C  
ATOM  22547  O   GLU C1411      18.817   1.821 -37.965  1.00  0.750          O  
ATOM  22548  CB  GLU C1411      21.512   3.121 -37.950  1.00  0.850          C  
ATOM  22549  CG  GLU C1411      21.930   2.956 -36.508  1.00  0.850          C  
ATOM  22550  CD  GLU C1411      22.243   4.291 -35.831  1.00  0.850          C  
ATOM  22551  OE1 GLU C1411      21.497   5.259 -36.014  1.00  0.850          O  
ATOM  22552  OE2 GLU C1411      23.238   4.348 -35.145  1.00  0.850          O  
ATOM  22553  H   GLU C1411      20.434   3.212 -40.191  1.00  0.740          H  
ATOM  22554  HA  GLU C1411      21.901   1.129 -38.735  1.00  0.720          H  
ATOM  22555 1HB  GLU C1411      22.362   3.558 -38.472  1.00  1.020          H  
ATOM  22556 2HB  GLU C1411      20.725   3.847 -38.006  1.00  1.020          H  
ATOM  22557 1HG  GLU C1411      21.123   2.468 -35.958  1.00  1.020          H  
ATOM  22558 2HG  GLU C1411      22.805   2.308 -36.465  1.00  1.020          H  
ATOM  22559  N   VAL C1412      20.031   0.024 -37.488  1.00  0.480          N  
ATOM  22560  CA  VAL C1412      18.873  -0.566 -36.846  1.00  0.440          C  
ATOM  22561  C   VAL C1412      19.192  -1.096 -35.467  1.00  0.420          C  
ATOM  22562  O   VAL C1412      20.337  -1.421 -35.134  1.00  0.440          O  
ATOM  22563  CB  VAL C1412      18.294  -1.730 -37.694  1.00  0.630          C  
ATOM  22564  CG1 VAL C1412      17.890  -1.229 -39.075  1.00  0.630          C  
ATOM  22565  CG2 VAL C1412      19.291  -2.855 -37.807  1.00  0.630          C  
ATOM  22566  H   VAL C1412      20.925  -0.474 -37.535  1.00  0.580          H  
ATOM  22567  HA  VAL C1412      18.103   0.195 -36.737  1.00  0.530          H  
ATOM  22568  HB  VAL C1412      17.394  -2.103 -37.206  1.00  0.760          H  
ATOM  22569 1HG1 VAL C1412      17.459  -2.045 -39.652  1.00  0.760          H  
ATOM  22570 2HG1 VAL C1412      17.154  -0.428 -38.978  1.00  0.760          H  
ATOM  22571 3HG1 VAL C1412      18.767  -0.852 -39.592  1.00  0.760          H  
ATOM  22572 1HG2 VAL C1412      18.851  -3.653 -38.385  1.00  0.760          H  
ATOM  22573 2HG2 VAL C1412      20.182  -2.499 -38.301  1.00  0.760          H  
ATOM  22574 3HG2 VAL C1412      19.542  -3.227 -36.819  1.00  0.760          H  
ATOM  22575  N   GLU C1413      18.150  -1.260 -34.680  1.00  0.440          N  
ATOM  22576  CA  GLU C1413      18.295  -1.905 -33.402  1.00  0.450          C  
ATOM  22577  C   GLU C1413      17.944  -3.358 -33.611  1.00  0.430          C  
ATOM  22578  O   GLU C1413      17.011  -3.674 -34.365  1.00  0.450          O  
ATOM  22579  CB  GLU C1413      17.373  -1.280 -32.349  1.00  0.630          C  
ATOM  22580  CG  GLU C1413      17.674   0.178 -32.014  1.00  0.630          C  
ATOM  22581  CD  GLU C1413      16.751   0.735 -30.930  1.00  0.630          C  
ATOM  22582  OE1 GLU C1413      15.673   0.211 -30.767  1.00  0.630          O  
ATOM  22583  OE2 GLU C1413      17.156   1.642 -30.219  1.00  0.630          O  
ATOM  22584  H   GLU C1413      17.245  -0.945 -34.986  1.00  0.530          H  
ATOM  22585  HA  GLU C1413      19.331  -1.842 -33.064  1.00  0.540          H  
ATOM  22586 1HB  GLU C1413      16.345  -1.342 -32.676  1.00  0.750          H  
ATOM  22587 2HB  GLU C1413      17.452  -1.856 -31.428  1.00  0.750          H  
ATOM  22588 1HG  GLU C1413      18.708   0.252 -31.676  1.00  0.750          H  
ATOM  22589 2HG  GLU C1413      17.571   0.777 -32.918  1.00  0.750          H  
ATOM  22590  N   ALA C1414      18.651  -4.243 -32.930  1.00  0.430          N  
ATOM  22591  CA  ALA C1414      18.356  -5.654 -33.022  1.00  0.440          C  
ATOM  22592  C   ALA C1414      18.117  -6.224 -31.628  1.00  0.420          C  
ATOM  22593  O   ALA C1414      18.727  -5.786 -30.647  1.00  0.420          O  
ATOM  22594  CB  ALA C1414      19.496  -6.358 -33.729  1.00  0.610          C  
ATOM  22595  H   ALA C1414      19.443  -3.939 -32.358  1.00  0.520          H  
ATOM  22596  HA  ALA C1414      17.446  -5.778 -33.593  1.00  0.530          H  
ATOM  22597 1HB  ALA C1414      19.268  -7.415 -33.812  1.00  0.730          H  
ATOM  22598 2HB  ALA C1414      19.632  -5.933 -34.718  1.00  0.730          H  
ATOM  22599 3HB  ALA C1414      20.399  -6.216 -33.150  1.00  0.730          H  
ATOM  22600  N   ARG C1415      17.232  -7.220 -31.541  1.00  0.420          N  
ATOM  22601  CA  ARG C1415      16.945  -7.865 -30.261  1.00  0.420          C  
ATOM  22602  C   ARG C1415      16.992  -9.379 -30.311  1.00  0.440          C  
ATOM  22603  O   ARG C1415      16.658  -9.988 -31.328  1.00  0.470          O  
ATOM  22604  CB  ARG C1415      15.584  -7.466 -29.734  1.00  0.590          C  
ATOM  22605  CG  ARG C1415      15.437  -6.033 -29.340  1.00  0.590          C  
ATOM  22606  CD  ARG C1415      14.121  -5.817 -28.734  1.00  0.590          C  
ATOM  22607  NE  ARG C1415      13.915  -4.454 -28.332  1.00  0.590          N  
ATOM  22608  CZ  ARG C1415      12.837  -4.021 -27.653  1.00  0.590          C  
ATOM  22609  NH1 ARG C1415      11.877  -4.859 -27.306  1.00  0.590          N  
ATOM  22610  NH2 ARG C1415      12.737  -2.744 -27.325  1.00  0.590          N  
ATOM  22611  H   ARG C1415      16.760  -7.521 -32.396  1.00  0.500          H  
ATOM  22612  HA  ARG C1415      17.686  -7.519 -29.559  1.00  0.500          H  
ATOM  22613 1HB  ARG C1415      14.827  -7.674 -30.493  1.00  0.710          H  
ATOM  22614 2HB  ARG C1415      15.343  -8.069 -28.873  1.00  0.710          H  
ATOM  22615 1HG  ARG C1415      16.213  -5.770 -28.617  1.00  0.710          H  
ATOM  22616 2HG  ARG C1415      15.525  -5.399 -30.222  1.00  0.710          H  
ATOM  22617 1HD  ARG C1415      13.353  -6.077 -29.454  1.00  0.710          H  
ATOM  22618 2HD  ARG C1415      14.023  -6.454 -27.858  1.00  0.710          H  
ATOM  22619  HE  ARG C1415      14.624  -3.776 -28.582  1.00  0.710          H  
ATOM  22620 1HH1 ARG C1415      11.934  -5.850 -27.539  1.00  0.710          H  
ATOM  22621 2HH1 ARG C1415      11.077  -4.512 -26.795  1.00  0.710          H  
ATOM  22622 1HH2 ARG C1415      13.466  -2.096 -27.585  1.00  0.710          H  
ATOM  22623 2HH2 ARG C1415      11.934  -2.417 -26.798  1.00  0.710          H  
ATOM  22624  N   SER C1416      17.297 -10.008 -29.177  1.00  0.430          N  
ATOM  22625  CA  SER C1416      17.302 -11.472 -29.144  1.00  0.440          C  
ATOM  22626  C   SER C1416      16.922 -12.067 -27.778  1.00  0.470          C  
ATOM  22627  O   SER C1416      17.279 -11.554 -26.716  1.00  0.490          O  
ATOM  22628  CB  SER C1416      18.657 -11.956 -29.567  1.00  0.610          C  
ATOM  22629  OG  SER C1416      18.682 -13.337 -29.644  1.00  0.610          O  
ATOM  22630  H   SER C1416      17.612  -9.444 -28.381  1.00  0.520          H  
ATOM  22631  HA  SER C1416      16.574 -11.832 -29.871  1.00  0.530          H  
ATOM  22632 1HB  SER C1416      18.919 -11.525 -30.516  1.00  0.730          H  
ATOM  22633 2HB  SER C1416      19.395 -11.619 -28.845  1.00  0.730          H  
ATOM  22634  HG  SER C1416      18.265 -13.563 -30.514  1.00  0.730          H  
ATOM  22635  N   ILE C1417      16.166 -13.154 -27.805  1.00  0.500          N  
ATOM  22636  CA  ILE C1417      15.669 -13.812 -26.601  1.00  0.550          C  
ATOM  22637  C   ILE C1417      16.246 -15.216 -26.397  1.00  0.570          C  
ATOM  22638  O   ILE C1417      16.292 -16.013 -27.340  1.00  0.540          O  
ATOM  22639  CB  ILE C1417      14.130 -13.854 -26.677  1.00  0.750          C  
ATOM  22640  CG1 ILE C1417      13.607 -12.387 -26.753  1.00  0.750          C  
ATOM  22641  CG2 ILE C1417      13.544 -14.581 -25.452  1.00  0.750          C  
ATOM  22642  CD1 ILE C1417      12.178 -12.234 -27.141  1.00  0.750          C  
ATOM  22643  H   ILE C1417      15.922 -13.545 -28.705  1.00  0.600          H  
ATOM  22644  HA  ILE C1417      15.952 -13.211 -25.738  1.00  0.660          H  
ATOM  22645  HB  ILE C1417      13.822 -14.370 -27.585  1.00  0.900          H  
ATOM  22646 1HG1 ILE C1417      13.739 -11.925 -25.774  1.00  0.900          H  
ATOM  22647 2HG1 ILE C1417      14.180 -11.832 -27.479  1.00  0.900          H  
ATOM  22648 1HG2 ILE C1417      12.463 -14.602 -25.514  1.00  0.900          H  
ATOM  22649 2HG2 ILE C1417      13.903 -15.608 -25.413  1.00  0.900          H  
ATOM  22650 3HG2 ILE C1417      13.841 -14.059 -24.541  1.00  0.900          H  
ATOM  22651 1HD1 ILE C1417      11.941 -11.179 -27.151  1.00  0.900          H  
ATOM  22652 2HD1 ILE C1417      12.016 -12.653 -28.129  1.00  0.900          H  
ATOM  22653 3HD1 ILE C1417      11.532 -12.730 -26.430  1.00  0.900          H  
ATOM  22654  N   PHE C1418      16.682 -15.506 -25.162  1.00  0.690          N  
ATOM  22655  CA  PHE C1418      17.242 -16.812 -24.804  1.00  0.740          C  
ATOM  22656  C   PHE C1418      16.334 -17.908 -25.349  1.00  0.770          C  
ATOM  22657  O   PHE C1418      15.118 -17.826 -25.165  1.00  0.870          O  
ATOM  22658  CB  PHE C1418      17.350 -16.962 -23.286  1.00  1.020          C  
ATOM  22659  CG  PHE C1418      17.955 -18.277 -22.838  1.00  1.020          C  
ATOM  22660  CD1 PHE C1418      19.325 -18.471 -22.820  1.00  1.020          C  
ATOM  22661  CD2 PHE C1418      17.145 -19.324 -22.436  1.00  1.020          C  
ATOM  22662  CE1 PHE C1418      19.873 -19.664 -22.409  1.00  1.020          C  
ATOM  22663  CE2 PHE C1418      17.691 -20.523 -22.024  1.00  1.020          C  
ATOM  22664  CZ  PHE C1418      19.058 -20.691 -22.009  1.00  1.020          C  
ATOM  22665  H   PHE C1418      16.623 -14.778 -24.462  1.00  0.830          H  
ATOM  22666  HA  PHE C1418      18.229 -16.887 -25.218  1.00  0.890          H  
ATOM  22667 1HB  PHE C1418      17.958 -16.156 -22.881  1.00  1.220          H  
ATOM  22668 2HB  PHE C1418      16.359 -16.874 -22.842  1.00  1.220          H  
ATOM  22669  HD1 PHE C1418      19.972 -17.681 -23.130  1.00  1.220          H  
ATOM  22670  HD2 PHE C1418      16.059 -19.194 -22.448  1.00  1.220          H  
ATOM  22671  HE1 PHE C1418      20.958 -19.792 -22.401  1.00  1.220          H  
ATOM  22672  HE2 PHE C1418      17.039 -21.338 -21.708  1.00  1.220          H  
ATOM  22673  HZ  PHE C1418      19.491 -21.639 -21.682  1.00  1.220          H  
ATOM  22674  N   PRO C1419      16.873 -18.961 -25.995  1.00  0.740          N  
ATOM  22675  CA  PRO C1419      18.255 -19.405 -26.271  1.00  0.660          C  
ATOM  22676  C   PRO C1419      19.197 -18.486 -27.062  1.00  0.580          C  
ATOM  22677  O   PRO C1419      20.407 -18.727 -27.059  1.00  0.590          O  
ATOM  22678  CB  PRO C1419      18.024 -20.690 -27.080  1.00  0.990          C  
ATOM  22679  CG  PRO C1419      16.659 -21.160 -26.679  1.00  0.990          C  
ATOM  22680  CD  PRO C1419      15.872 -19.898 -26.497  1.00  0.990          C  
ATOM  22681  HA  PRO C1419      18.724 -19.671 -25.317  1.00  0.790          H  
ATOM  22682 1HB  PRO C1419      18.093 -20.465 -28.161  1.00  1.190          H  
ATOM  22683 2HB  PRO C1419      18.812 -21.423 -26.853  1.00  1.190          H  
ATOM  22684 1HG  PRO C1419      16.238 -21.811 -27.463  1.00  1.190          H  
ATOM  22685 2HG  PRO C1419      16.718 -21.760 -25.758  1.00  1.190          H  
ATOM  22686 1HD  PRO C1419      15.474 -19.538 -27.462  1.00  1.190          H  
ATOM  22687 2HD  PRO C1419      15.074 -20.045 -25.752  1.00  1.190          H  
ATOM  22688  N   TYR C1420      18.659 -17.488 -27.766  1.00  0.530          N  
ATOM  22689  CA  TYR C1420      19.426 -16.548 -28.591  1.00  0.480          C  
ATOM  22690  C   TYR C1420      19.906 -17.250 -29.854  1.00  0.480          C  
ATOM  22691  O   TYR C1420      21.063 -17.110 -30.254  1.00  0.470          O  
ATOM  22692  CB  TYR C1420      20.656 -15.941 -27.857  1.00  0.690          C  
ATOM  22693  CG  TYR C1420      20.389 -15.262 -26.506  1.00  0.690          C  
ATOM  22694  CD1 TYR C1420      20.808 -15.851 -25.330  1.00  0.690          C  
ATOM  22695  CD2 TYR C1420      19.733 -14.064 -26.450  1.00  0.690          C  
ATOM  22696  CE1 TYR C1420      20.561 -15.235 -24.126  1.00  0.690          C  
ATOM  22697  CE2 TYR C1420      19.484 -13.465 -25.243  1.00  0.690          C  
ATOM  22698  CZ  TYR C1420      19.898 -14.048 -24.086  1.00  0.690          C  
ATOM  22699  OH  TYR C1420      19.623 -13.457 -22.867  1.00  0.690          O  
ATOM  22700  H   TYR C1420      17.651 -17.312 -27.753  1.00  0.640          H  
ATOM  22701  HA  TYR C1420      18.761 -15.737 -28.888  1.00  0.580          H  
ATOM  22702 1HB  TYR C1420      21.434 -16.684 -27.723  1.00  0.830          H  
ATOM  22703 2HB  TYR C1420      21.081 -15.178 -28.510  1.00  0.830          H  
ATOM  22704  HD1 TYR C1420      21.322 -16.801 -25.353  1.00  0.830          H  
ATOM  22705  HD2 TYR C1420      19.399 -13.593 -27.353  1.00  0.830          H  
ATOM  22706  HE1 TYR C1420      20.878 -15.688 -23.206  1.00  0.830          H  
ATOM  22707  HE2 TYR C1420      18.950 -12.521 -25.206  1.00  0.830          H  
ATOM  22708  HH  TYR C1420      18.951 -12.783 -22.987  1.00  0.830          H  
ATOM  22709  N   ASP C1421      19.020 -18.034 -30.477  1.00  0.520          N  
ATOM  22710  CA  ASP C1421      19.296 -18.731 -31.723  1.00  0.540          C  
ATOM  22711  C   ASP C1421      18.814 -17.969 -32.962  1.00  0.540          C  
ATOM  22712  O   ASP C1421      18.944 -18.449 -34.087  1.00  0.560          O  
ATOM  22713  CB  ASP C1421      18.621 -20.095 -31.641  1.00  0.750          C  
ATOM  22714  CG  ASP C1421      17.134 -19.938 -31.403  1.00  0.750          C  
ATOM  22715  OD1 ASP C1421      16.747 -18.826 -31.061  1.00  0.750          O  
ATOM  22716  OD2 ASP C1421      16.401 -20.885 -31.525  1.00  0.750          O  
ATOM  22717  H   ASP C1421      18.073 -18.140 -30.102  1.00  0.620          H  
ATOM  22718  HA  ASP C1421      20.370 -18.876 -31.802  1.00  0.650          H  
ATOM  22719 1HB  ASP C1421      18.758 -20.631 -32.556  1.00  0.900          H  
ATOM  22720 2HB  ASP C1421      19.059 -20.684 -30.834  1.00  0.900          H  
ATOM  22721  N   SER C1422      18.298 -16.768 -32.739  1.00  0.520          N  
ATOM  22722  CA  SER C1422      17.764 -15.886 -33.777  1.00  0.490          C  
ATOM  22723  C   SER C1422      17.641 -14.465 -33.244  1.00  0.490          C  
ATOM  22724  O   SER C1422      17.746 -14.242 -32.025  1.00  0.500          O  
ATOM  22725  CB  SER C1422      16.400 -16.377 -34.239  1.00  0.700          C  
ATOM  22726  OG  SER C1422      15.443 -16.233 -33.228  1.00  0.700          O  
ATOM  22727  H   SER C1422      18.233 -16.480 -31.778  1.00  0.620          H  
ATOM  22728  HA  SER C1422      18.442 -15.880 -34.626  1.00  0.590          H  
ATOM  22729 1HB  SER C1422      16.092 -15.806 -35.113  1.00  0.840          H  
ATOM  22730 2HB  SER C1422      16.466 -17.422 -34.541  1.00  0.840          H  
ATOM  22731  HG  SER C1422      15.613 -16.962 -32.607  1.00  0.840          H  
ATOM  22732  N   PHE C1423      17.385 -13.506 -34.136  1.00  0.470          N  
ATOM  22733  CA  PHE C1423      17.123 -12.139 -33.690  1.00  0.470          C  
ATOM  22734  C   PHE C1423      16.199 -11.343 -34.593  1.00  0.440          C  
ATOM  22735  O   PHE C1423      16.028 -11.637 -35.776  1.00  0.440          O  
ATOM  22736  CB  PHE C1423      18.440 -11.389 -33.477  1.00  0.660          C  
ATOM  22737  CG  PHE C1423      19.377 -11.193 -34.644  1.00  0.660          C  
ATOM  22738  CD1 PHE C1423      19.345 -10.043 -35.433  1.00  0.660          C  
ATOM  22739  CD2 PHE C1423      20.348 -12.146 -34.916  1.00  0.660          C  
ATOM  22740  CE1 PHE C1423      20.286  -9.874 -36.447  1.00  0.660          C  
ATOM  22741  CE2 PHE C1423      21.260 -11.975 -35.920  1.00  0.660          C  
ATOM  22742  CZ  PHE C1423      21.232 -10.831 -36.682  1.00  0.660          C  
ATOM  22743  H   PHE C1423      17.359 -13.749 -35.131  1.00  0.560          H  
ATOM  22744  HA  PHE C1423      16.635 -12.200 -32.716  1.00  0.560          H  
ATOM  22745 1HB  PHE C1423      18.226 -10.406 -33.082  1.00  0.790          H  
ATOM  22746 2HB  PHE C1423      18.974 -11.911 -32.727  1.00  0.790          H  
ATOM  22747  HD1 PHE C1423      18.593  -9.272 -35.238  1.00  0.790          H  
ATOM  22748  HD2 PHE C1423      20.388 -13.049 -34.313  1.00  0.790          H  
ATOM  22749  HE1 PHE C1423      20.285  -8.990 -37.055  1.00  0.790          H  
ATOM  22750  HE2 PHE C1423      22.010 -12.750 -36.106  1.00  0.790          H  
ATOM  22751  HZ  PHE C1423      21.956 -10.687 -37.476  1.00  0.790          H  
ATOM  22752  N   GLY C1424      15.602 -10.313 -34.019  1.00  0.430          N  
ATOM  22753  CA  GLY C1424      14.713  -9.447 -34.769  1.00  0.420          C  
ATOM  22754  C   GLY C1424      15.317  -8.087 -34.958  1.00  0.400          C  
ATOM  22755  O   GLY C1424      16.120  -7.629 -34.142  1.00  0.420          O  
ATOM  22756  H   GLY C1424      15.796 -10.137 -33.029  1.00  0.520          H  
ATOM  22757 1HA  GLY C1424      14.491  -9.884 -35.739  1.00  0.500          H  
ATOM  22758 2HA  GLY C1424      13.767  -9.355 -34.243  1.00  0.500          H  
ATOM  22759  N   LEU C1425      14.894  -7.413 -36.008  1.00  0.390          N  
ATOM  22760  CA  LEU C1425      15.329  -6.061 -36.284  1.00  0.390          C  
ATOM  22761  C   LEU C1425      14.179  -5.087 -36.073  1.00  0.400          C  
ATOM  22762  O   LEU C1425      13.016  -5.435 -36.276  1.00  0.420          O  
ATOM  22763  CB  LEU C1425      15.855  -5.972 -37.724  1.00  0.550          C  
ATOM  22764  CG  LEU C1425      17.005  -6.962 -38.112  1.00  0.550          C  
ATOM  22765  CD1 LEU C1425      17.339  -6.785 -39.564  1.00  0.550          C  
ATOM  22766  CD2 LEU C1425      18.232  -6.711 -37.265  1.00  0.550          C  
ATOM  22767  H   LEU C1425      14.245  -7.872 -36.658  1.00  0.470          H  
ATOM  22768  HA  LEU C1425      16.119  -5.785 -35.593  1.00  0.470          H  
ATOM  22769 1HB  LEU C1425      15.022  -6.161 -38.394  1.00  0.660          H  
ATOM  22770 2HB  LEU C1425      16.211  -4.958 -37.903  1.00  0.660          H  
ATOM  22771  HG  LEU C1425      16.668  -7.992 -37.967  1.00  0.660          H  
ATOM  22772 1HD1 LEU C1425      18.132  -7.474 -39.840  1.00  0.660          H  
ATOM  22773 2HD1 LEU C1425      16.470  -6.981 -40.174  1.00  0.660          H  
ATOM  22774 3HD1 LEU C1425      17.668  -5.779 -39.727  1.00  0.660          H  
ATOM  22775 1HD2 LEU C1425      18.997  -7.389 -37.564  1.00  0.660          H  
ATOM  22776 2HD2 LEU C1425      18.582  -5.701 -37.398  1.00  0.660          H  
ATOM  22777 3HD2 LEU C1425      17.993  -6.874 -36.223  1.00  0.660          H  
ATOM  22778  N   SER C1426      14.515  -3.833 -35.794  1.00  0.410          N  
ATOM  22779  CA  SER C1426      13.579  -2.713 -35.616  1.00  0.410          C  
ATOM  22780  C   SER C1426      12.696  -2.442 -36.835  1.00  0.380          C  
ATOM  22781  O   SER C1426      11.754  -1.656 -36.762  1.00  0.390          O  
ATOM  22782  CB  SER C1426      14.340  -1.444 -35.320  1.00  0.570          C  
ATOM  22783  OG  SER C1426      15.059  -1.024 -36.450  1.00  0.570          O  
ATOM  22784  H   SER C1426      15.499  -3.648 -35.587  1.00  0.490          H  
ATOM  22785  HA  SER C1426      12.931  -2.947 -34.770  1.00  0.490          H  
ATOM  22786 1HB  SER C1426      13.656  -0.673 -35.003  1.00  0.690          H  
ATOM  22787 2HB  SER C1426      15.022  -1.627 -34.504  1.00  0.690          H  
ATOM  22788  HG  SER C1426      15.476  -0.191 -36.219  1.00  0.690          H  
ATOM  22789  N   THR C1427      13.034  -3.058 -37.961  1.00  0.380          N  
ATOM  22790  CA  THR C1427      12.302  -2.941 -39.206  1.00  0.370          C  
ATOM  22791  C   THR C1427      11.218  -4.034 -39.328  1.00  0.400          C  
ATOM  22792  O   THR C1427      10.434  -4.051 -40.279  1.00  0.450          O  
ATOM  22793  CB  THR C1427      13.301  -3.004 -40.384  1.00  0.520          C  
ATOM  22794  OG1 THR C1427      13.984  -4.281 -40.400  1.00  0.520          O  
ATOM  22795  CG2 THR C1427      14.350  -1.908 -40.185  1.00  0.520          C  
ATOM  22796  H   THR C1427      13.849  -3.655 -37.948  1.00  0.460          H  
ATOM  22797  HA  THR C1427      11.804  -1.970 -39.225  1.00  0.440          H  
ATOM  22798  HB  THR C1427      12.782  -2.853 -41.332  1.00  0.630          H  
ATOM  22799  HG1 THR C1427      13.550  -4.886 -41.062  1.00  0.630          H  
ATOM  22800 1HG2 THR C1427      15.067  -1.939 -41.007  1.00  0.630          H  
ATOM  22801 2HG2 THR C1427      13.860  -0.935 -40.169  1.00  0.630          H  
ATOM  22802 3HG2 THR C1427      14.875  -2.058 -39.247  1.00  0.630          H  
ATOM  22803  N   GLY C1428      11.142  -4.944 -38.346  1.00  0.380          N  
ATOM  22804  CA  GLY C1428      10.155  -6.031 -38.354  1.00  0.400          C  
ATOM  22805  C   GLY C1428      10.664  -7.324 -38.970  1.00  0.380          C  
ATOM  22806  O   GLY C1428       9.937  -8.317 -39.029  1.00  0.430          O  
ATOM  22807  H   GLY C1428      11.803  -4.899 -37.568  1.00  0.460          H  
ATOM  22808 1HA  GLY C1428       9.856  -6.240 -37.336  1.00  0.480          H  
ATOM  22809 2HA  GLY C1428       9.262  -5.704 -38.882  1.00  0.480          H  
ATOM  22810  N   ASP C1429      11.890  -7.287 -39.455  1.00  0.370          N  
ATOM  22811  CA  ASP C1429      12.554  -8.418 -40.076  1.00  0.350          C  
ATOM  22812  C   ASP C1429      13.106  -9.375 -39.038  1.00  0.370          C  
ATOM  22813  O   ASP C1429      13.500  -8.965 -37.942  1.00  0.390          O  
ATOM  22814  CB  ASP C1429      13.677  -7.899 -40.959  1.00  0.500          C  
ATOM  22815  CG  ASP C1429      13.172  -7.266 -42.220  1.00  0.500          C  
ATOM  22816  OD1 ASP C1429      12.671  -7.987 -43.045  1.00  0.500          O  
ATOM  22817  OD2 ASP C1429      13.232  -6.054 -42.358  1.00  0.500          O  
ATOM  22818  H   ASP C1429      12.376  -6.404 -39.382  1.00  0.440          H  
ATOM  22819  HA  ASP C1429      11.830  -8.956 -40.692  1.00  0.420          H  
ATOM  22820 1HB  ASP C1429      14.232  -7.157 -40.410  1.00  0.600          H  
ATOM  22821 2HB  ASP C1429      14.361  -8.715 -41.208  1.00  0.600          H  
ATOM  22822  N   ILE C1430      13.153 -10.656 -39.388  1.00  0.390          N  
ATOM  22823  CA  ILE C1430      13.734 -11.668 -38.506  1.00  0.410          C  
ATOM  22824  C   ILE C1430      14.838 -12.437 -39.172  1.00  0.400          C  
ATOM  22825  O   ILE C1430      14.707 -12.929 -40.294  1.00  0.410          O  
ATOM  22826  CB  ILE C1430      12.690 -12.627 -37.911  1.00  0.570          C  
ATOM  22827  CG1 ILE C1430      11.713 -11.784 -37.056  1.00  0.570          C  
ATOM  22828  CG2 ILE C1430      13.376 -13.789 -37.086  1.00  0.570          C  
ATOM  22829  CD1 ILE C1430      10.576 -12.522 -36.550  1.00  0.570          C  
ATOM  22830  H   ILE C1430      12.816 -10.911 -40.316  1.00  0.470          H  
ATOM  22831  HA  ILE C1430      14.189 -11.158 -37.662  1.00  0.490          H  
ATOM  22832  HB  ILE C1430      12.124 -13.076 -38.715  1.00  0.680          H  
ATOM  22833 1HG1 ILE C1430      12.255 -11.345 -36.219  1.00  0.680          H  
ATOM  22834 2HG1 ILE C1430      11.318 -10.982 -37.670  1.00  0.680          H  
ATOM  22835 1HG2 ILE C1430      12.629 -14.464 -36.688  1.00  0.680          H  
ATOM  22836 2HG2 ILE C1430      14.041 -14.369 -37.726  1.00  0.680          H  
ATOM  22837 3HG2 ILE C1430      13.954 -13.363 -36.263  1.00  0.680          H  
ATOM  22838 1HD1 ILE C1430       9.922 -11.882 -35.981  1.00  0.680          H  
ATOM  22839 2HD1 ILE C1430      10.043 -12.925 -37.391  1.00  0.680          H  
ATOM  22840 3HD1 ILE C1430      10.910 -13.307 -35.913  1.00  0.680          H  
ATOM  22841  N   ILE C1431      15.945 -12.505 -38.462  1.00  0.400          N  
ATOM  22842  CA  ILE C1431      17.127 -13.177 -38.913  1.00  0.380          C  
ATOM  22843  C   ILE C1431      17.258 -14.514 -38.204  1.00  0.410          C  
ATOM  22844  O   ILE C1431      17.414 -14.590 -36.980  1.00  0.440          O  
ATOM  22845  CB  ILE C1431      18.352 -12.312 -38.598  1.00  0.540          C  
ATOM  22846  CG1 ILE C1431      18.161 -10.845 -39.164  1.00  0.540          C  
ATOM  22847  CG2 ILE C1431      19.565 -12.979 -39.149  1.00  0.540          C  
ATOM  22848  CD1 ILE C1431      17.939 -10.704 -40.648  1.00  0.540          C  
ATOM  22849  H   ILE C1431      15.949 -12.080 -37.534  1.00  0.480          H  
ATOM  22850  HA  ILE C1431      17.056 -13.364 -39.983  1.00  0.460          H  
ATOM  22851  HB  ILE C1431      18.456 -12.214 -37.517  1.00  0.650          H  
ATOM  22852 1HG1 ILE C1431      17.308 -10.401 -38.652  1.00  0.650          H  
ATOM  22853 2HG1 ILE C1431      19.038 -10.270 -38.914  1.00  0.650          H  
ATOM  22854 1HG2 ILE C1431      20.443 -12.386 -38.929  1.00  0.650          H  
ATOM  22855 2HG2 ILE C1431      19.685 -13.962 -38.707  1.00  0.650          H  
ATOM  22856 3HG2 ILE C1431      19.439 -13.079 -40.216  1.00  0.650          H  
ATOM  22857 1HD1 ILE C1431      17.821  -9.660 -40.883  1.00  0.650          H  
ATOM  22858 2HD1 ILE C1431      18.790 -11.091 -41.188  1.00  0.650          H  
ATOM  22859 3HD1 ILE C1431      17.040 -11.236 -40.951  1.00  0.650          H  
ATOM  22860  N   TYR C1432      17.272 -15.591 -38.965  1.00  0.420          N  
ATOM  22861  CA  TYR C1432      17.339 -16.921 -38.374  1.00  0.460          C  
ATOM  22862  C   TYR C1432      18.772 -17.415 -38.222  1.00  0.480          C  
ATOM  22863  O   TYR C1432      19.204 -18.376 -38.877  1.00  0.520          O  
ATOM  22864  CB  TYR C1432      16.518 -17.868 -39.208  1.00  0.630          C  
ATOM  22865  CG  TYR C1432      15.089 -17.549 -39.175  1.00  0.630          C  
ATOM  22866  CD1 TYR C1432      14.578 -16.635 -40.071  1.00  0.630          C  
ATOM  22867  CD2 TYR C1432      14.260 -18.191 -38.271  1.00  0.630          C  
ATOM  22868  CE1 TYR C1432      13.265 -16.366 -40.074  1.00  0.630          C  
ATOM  22869  CE2 TYR C1432      12.925 -17.910 -38.281  1.00  0.630          C  
ATOM  22870  CZ  TYR C1432      12.441 -17.008 -39.185  1.00  0.630          C  
ATOM  22871  OH  TYR C1432      11.146 -16.737 -39.230  1.00  0.630          O  
ATOM  22872  H   TYR C1432      17.185 -15.476 -39.977  1.00  0.500          H  
ATOM  22873  HA  TYR C1432      16.901 -16.877 -37.377  1.00  0.550          H  
ATOM  22874 1HB  TYR C1432      16.858 -17.854 -40.245  1.00  0.750          H  
ATOM  22875 2HB  TYR C1432      16.637 -18.862 -38.828  1.00  0.750          H  
ATOM  22876  HD1 TYR C1432      15.227 -16.135 -40.784  1.00  0.750          H  
ATOM  22877  HD2 TYR C1432      14.666 -18.920 -37.566  1.00  0.750          H  
ATOM  22878  HE1 TYR C1432      12.863 -15.654 -40.789  1.00  0.750          H  
ATOM  22879  HE2 TYR C1432      12.246 -18.408 -37.586  1.00  0.750          H  
ATOM  22880  HH  TYR C1432      10.680 -17.156 -38.499  1.00  0.750          H  
ATOM  22881  N   MET C1433      19.488 -16.693 -37.381  1.00  0.470          N  
ATOM  22882  CA  MET C1433      20.874 -16.936 -37.024  1.00  0.520          C  
ATOM  22883  C   MET C1433      21.151 -16.342 -35.660  1.00  0.530          C  
ATOM  22884  O   MET C1433      20.721 -15.232 -35.366  1.00  0.560          O  
ATOM  22885  CB  MET C1433      21.813 -16.355 -38.093  1.00  0.710          C  
ATOM  22886  CG  MET C1433      23.303 -16.547 -37.805  1.00  0.710          C  
ATOM  22887  SD  MET C1433      24.401 -15.921 -39.099  1.00  0.710          S  
ATOM  22888  CE  MET C1433      24.342 -17.257 -40.277  1.00  0.710          C  
ATOM  22889  H   MET C1433      18.982 -15.914 -36.952  1.00  0.560          H  
ATOM  22890  HA  MET C1433      21.037 -18.007 -36.943  1.00  0.620          H  
ATOM  22891 1HB  MET C1433      21.586 -16.809 -39.052  1.00  0.850          H  
ATOM  22892 2HB  MET C1433      21.636 -15.286 -38.185  1.00  0.850          H  
ATOM  22893 1HG  MET C1433      23.550 -16.022 -36.887  1.00  0.850          H  
ATOM  22894 2HG  MET C1433      23.514 -17.607 -37.653  1.00  0.850          H  
ATOM  22895 1HE  MET C1433      24.974 -17.024 -41.120  1.00  0.850          H  
ATOM  22896 2HE  MET C1433      24.705 -18.166 -39.803  1.00  0.850          H  
ATOM  22897 3HE  MET C1433      23.322 -17.404 -40.621  1.00  0.850          H  
ATOM  22898  N   SER C1434      21.886 -17.053 -34.829  1.00  0.510          N  
ATOM  22899  CA  SER C1434      22.230 -16.512 -33.525  1.00  0.500          C  
ATOM  22900  C   SER C1434      23.059 -15.232 -33.657  1.00  0.490          C  
ATOM  22901  O   SER C1434      23.985 -15.195 -34.474  1.00  0.500          O  
ATOM  22902  CB  SER C1434      23.062 -17.480 -32.727  1.00  0.700          C  
ATOM  22903  OG  SER C1434      23.437 -16.886 -31.505  1.00  0.700          O  
ATOM  22904  H   SER C1434      22.190 -17.993 -35.108  1.00  0.610          H  
ATOM  22905  HA  SER C1434      21.304 -16.338 -32.993  1.00  0.600          H  
ATOM  22906 1HB  SER C1434      22.517 -18.401 -32.549  1.00  0.840          H  
ATOM  22907 2HB  SER C1434      23.950 -17.729 -33.297  1.00  0.840          H  
ATOM  22908  HG  SER C1434      22.635 -16.973 -30.925  1.00  0.840          H  
ATOM  22909  N   PRO C1435      22.846 -14.200 -32.809  1.00  0.480          N  
ATOM  22910  CA  PRO C1435      23.635 -12.983 -32.748  1.00  0.480          C  
ATOM  22911  C   PRO C1435      25.098 -13.275 -32.459  1.00  0.500          C  
ATOM  22912  O   PRO C1435      25.965 -12.452 -32.770  1.00  0.530          O  
ATOM  22913  CB  PRO C1435      23.056 -12.238 -31.543  1.00  0.720          C  
ATOM  22914  CG  PRO C1435      21.670 -12.733 -31.406  1.00  0.720          C  
ATOM  22915  CD  PRO C1435      21.701 -14.191 -31.855  1.00  0.720          C  
ATOM  22916  HA  PRO C1435      23.514 -12.412 -33.680  1.00  0.580          H  
ATOM  22917 1HB  PRO C1435      23.669 -12.440 -30.653  1.00  0.860          H  
ATOM  22918 2HB  PRO C1435      23.115 -11.158 -31.717  1.00  0.860          H  
ATOM  22919 1HG  PRO C1435      21.357 -12.626 -30.359  1.00  0.860          H  
ATOM  22920 2HG  PRO C1435      21.020 -12.112 -31.997  1.00  0.860          H  
ATOM  22921 1HD  PRO C1435      21.891 -14.846 -30.996  1.00  0.860          H  
ATOM  22922 2HD  PRO C1435      20.741 -14.404 -32.351  1.00  0.860          H  
ATOM  22923  N   PHE C1436      25.403 -14.462 -31.906  1.00  0.500          N  
ATOM  22924  CA  PHE C1436      26.788 -14.704 -31.593  1.00  0.520          C  
ATOM  22925  C   PHE C1436      27.292 -15.873 -32.428  1.00  0.540          C  
ATOM  22926  O   PHE C1436      28.231 -16.582 -32.040  1.00  0.560          O  
ATOM  22927  CB  PHE C1436      26.873 -15.078 -30.111  1.00  0.720          C  
ATOM  22928  CG  PHE C1436      26.112 -14.114 -29.209  1.00  0.720          C  
ATOM  22929  CD1 PHE C1436      24.869 -14.498 -28.683  1.00  0.720          C  
ATOM  22930  CD2 PHE C1436      26.582 -12.858 -28.905  1.00  0.720          C  
ATOM  22931  CE1 PHE C1436      24.142 -13.645 -27.883  1.00  0.720          C  
ATOM  22932  CE2 PHE C1436      25.849 -12.010 -28.108  1.00  0.720          C  
ATOM  22933  CZ  PHE C1436      24.635 -12.407 -27.602  1.00  0.720          C  
ATOM  22934  H   PHE C1436      24.699 -15.168 -31.679  1.00  0.600          H  
ATOM  22935  HA  PHE C1436      27.386 -13.820 -31.808  1.00  0.620          H  
ATOM  22936 1HB  PHE C1436      26.479 -16.083 -29.963  1.00  0.860          H  
ATOM  22937 2HB  PHE C1436      27.921 -15.076 -29.798  1.00  0.860          H  
ATOM  22938  HD1 PHE C1436      24.475 -15.488 -28.918  1.00  0.860          H  
ATOM  22939  HD2 PHE C1436      27.539 -12.534 -29.306  1.00  0.860          H  
ATOM  22940  HE1 PHE C1436      23.177 -13.956 -27.483  1.00  0.860          H  
ATOM  22941  HE2 PHE C1436      26.226 -11.016 -27.882  1.00  0.860          H  
ATOM  22942  HZ  PHE C1436      24.069 -11.727 -26.983  1.00  0.860          H  
ATOM  22943  N   PHE C1437      26.762 -15.957 -33.650  1.00  0.530          N  
ATOM  22944  CA  PHE C1437      27.194 -16.916 -34.645  1.00  0.550          C  
ATOM  22945  C   PHE C1437      28.474 -16.397 -35.231  1.00  0.560          C  
ATOM  22946  O   PHE C1437      28.566 -15.207 -35.543  1.00  0.550          O  
ATOM  22947  CB  PHE C1437      26.177 -17.054 -35.773  1.00  0.760          C  
ATOM  22948  CG  PHE C1437      26.554 -18.083 -36.780  1.00  0.760          C  
ATOM  22949  CD1 PHE C1437      26.252 -19.403 -36.578  1.00  0.760          C  
ATOM  22950  CD2 PHE C1437      27.253 -17.732 -37.918  1.00  0.760          C  
ATOM  22951  CE1 PHE C1437      26.630 -20.351 -37.486  1.00  0.760          C  
ATOM  22952  CE2 PHE C1437      27.635 -18.671 -38.830  1.00  0.760          C  
ATOM  22953  CZ  PHE C1437      27.323 -19.985 -38.615  1.00  0.760          C  
ATOM  22954  H   PHE C1437      25.968 -15.359 -33.892  1.00  0.640          H  
ATOM  22955  HA  PHE C1437      27.391 -17.878 -34.176  1.00  0.660          H  
ATOM  22956 1HB  PHE C1437      25.210 -17.324 -35.359  1.00  0.910          H  
ATOM  22957 2HB  PHE C1437      26.062 -16.098 -36.279  1.00  0.910          H  
ATOM  22958  HD1 PHE C1437      25.702 -19.697 -35.689  1.00  0.910          H  
ATOM  22959  HD2 PHE C1437      27.501 -16.690 -38.075  1.00  0.910          H  
ATOM  22960  HE1 PHE C1437      26.377 -21.404 -37.301  1.00  0.910          H  
ATOM  22961  HE2 PHE C1437      28.184 -18.373 -39.717  1.00  0.910          H  
ATOM  22962  HZ  PHE C1437      27.622 -20.744 -39.326  1.00  0.910          H  
ATOM  22963  N   GLY C1438      29.446 -17.261 -35.412  1.00  0.590          N  
ATOM  22964  CA  GLY C1438      30.689 -16.790 -36.007  1.00  0.610          C  
ATOM  22965  C   GLY C1438      31.684 -17.903 -36.182  1.00  0.640          C  
ATOM  22966  O   GLY C1438      31.374 -19.060 -35.962  1.00  0.640          O  
ATOM  22967  H   GLY C1438      29.310 -18.237 -35.117  1.00  0.710          H  
ATOM  22968 1HA  GLY C1438      30.479 -16.338 -36.973  1.00  0.730          H  
ATOM  22969 2HA  GLY C1438      31.119 -16.008 -35.379  1.00  0.730          H  
ATOM  22970  N   LEU C1439      32.884 -17.567 -36.609  1.00  0.660          N  
ATOM  22971  CA  LEU C1439      33.883 -18.597 -36.852  1.00  0.680          C  
ATOM  22972  C   LEU C1439      34.933 -18.694 -35.739  1.00  0.680          C  
ATOM  22973  O   LEU C1439      35.839 -19.524 -35.802  1.00  0.720          O  
ATOM  22974  CB  LEU C1439      34.528 -18.291 -38.200  1.00  0.940          C  
ATOM  22975  CG  LEU C1439      33.503 -18.165 -39.386  1.00  0.940          C  
ATOM  22976  CD1 LEU C1439      34.243 -17.785 -40.643  1.00  0.940          C  
ATOM  22977  CD2 LEU C1439      32.692 -19.463 -39.589  1.00  0.940          C  
ATOM  22978  H   LEU C1439      33.089 -16.585 -36.804  1.00  0.790          H  
ATOM  22979  HA  LEU C1439      33.387 -19.563 -36.897  1.00  0.820          H  
ATOM  22980 1HB  LEU C1439      35.072 -17.353 -38.121  1.00  1.130          H  
ATOM  22981 2HB  LEU C1439      35.234 -19.084 -38.440  1.00  1.130          H  
ATOM  22982  HG  LEU C1439      32.823 -17.363 -39.157  1.00  1.130          H  
ATOM  22983 1HD1 LEU C1439      33.530 -17.654 -41.458  1.00  1.130          H  
ATOM  22984 2HD1 LEU C1439      34.781 -16.852 -40.480  1.00  1.130          H  
ATOM  22985 3HD1 LEU C1439      34.951 -18.571 -40.902  1.00  1.130          H  
ATOM  22986 1HD2 LEU C1439      31.994 -19.317 -40.410  1.00  1.130          H  
ATOM  22987 2HD2 LEU C1439      33.367 -20.284 -39.828  1.00  1.130          H  
ATOM  22988 3HD2 LEU C1439      32.126 -19.709 -38.694  1.00  1.130          H  
ATOM  22989  N   ARG C1440      34.832 -17.814 -34.747  1.00  0.650          N  
ATOM  22990  CA  ARG C1440      35.799 -17.754 -33.651  1.00  0.630          C  
ATOM  22991  C   ARG C1440      35.429 -18.706 -32.509  1.00  0.660          C  
ATOM  22992  O   ARG C1440      34.259 -18.825 -32.147  1.00  0.680          O  
ATOM  22993  CB  ARG C1440      35.921 -16.324 -33.137  1.00  0.890          C  
ATOM  22994  CG  ARG C1440      37.016 -16.103 -32.090  1.00  0.890          C  
ATOM  22995  CD  ARG C1440      37.215 -14.674 -31.787  1.00  0.890          C  
ATOM  22996  NE  ARG C1440      37.788 -13.929 -32.905  1.00  0.890          N  
ATOM  22997  CZ  ARG C1440      37.820 -12.578 -33.006  1.00  0.890          C  
ATOM  22998  NH1 ARG C1440      37.316 -11.808 -32.053  1.00  0.890          N  
ATOM  22999  NH2 ARG C1440      38.368 -12.033 -34.074  1.00  0.890          N  
ATOM  23000  H   ARG C1440      34.051 -17.177 -34.777  1.00  0.780          H  
ATOM  23001  HA  ARG C1440      36.773 -18.053 -34.040  1.00  0.760          H  
ATOM  23002 1HB  ARG C1440      36.114 -15.656 -33.973  1.00  1.070          H  
ATOM  23003 2HB  ARG C1440      34.973 -16.019 -32.690  1.00  1.070          H  
ATOM  23004 1HG  ARG C1440      36.724 -16.578 -31.161  1.00  1.070          H  
ATOM  23005 2HG  ARG C1440      37.960 -16.522 -32.436  1.00  1.070          H  
ATOM  23006 1HD  ARG C1440      36.277 -14.254 -31.567  1.00  1.070          H  
ATOM  23007 2HD  ARG C1440      37.875 -14.575 -30.925  1.00  1.070          H  
ATOM  23008  HE  ARG C1440      38.202 -14.460 -33.671  1.00  1.070          H  
ATOM  23009 1HH1 ARG C1440      36.908 -12.219 -31.230  1.00  1.070          H  
ATOM  23010 2HH1 ARG C1440      37.349 -10.802 -32.142  1.00  1.070          H  
ATOM  23011 1HH2 ARG C1440      38.760 -12.649 -34.810  1.00  1.070          H  
ATOM  23012 2HH2 ARG C1440      38.412 -11.034 -34.173  1.00  1.070          H  
ATOM  23013  N   ASP C1441      36.431 -19.349 -31.916  1.00  0.720          N  
ATOM  23014  CA  ASP C1441      36.242 -20.249 -30.780  1.00  0.810          C  
ATOM  23015  C   ASP C1441      35.149 -21.301 -31.048  1.00  0.930          C  
ATOM  23016  O   ASP C1441      35.291 -22.151 -31.924  1.00  1.570          O  
ATOM  23017  CB  ASP C1441      35.951 -19.436 -29.515  1.00  1.100          C  
ATOM  23018  CG  ASP C1441      37.124 -18.524 -29.129  1.00  1.100          C  
ATOM  23019  OD1 ASP C1441      38.257 -18.902 -29.342  1.00  1.100          O  
ATOM  23020  OD2 ASP C1441      36.868 -17.447 -28.641  1.00  1.100          O  
ATOM  23021  H   ASP C1441      37.373 -19.211 -32.259  1.00  0.860          H  
ATOM  23022  HA  ASP C1441      37.179 -20.783 -30.615  1.00  0.970          H  
ATOM  23023 1HB  ASP C1441      35.064 -18.815 -29.662  1.00  1.320          H  
ATOM  23024 2HB  ASP C1441      35.763 -20.109 -28.680  1.00  1.320          H  
ATOM  23025  N   GLY C1442      34.090 -21.322 -30.249  1.00  0.690          N  
ATOM  23026  CA  GLY C1442      33.034 -22.313 -30.446  1.00  0.700          C  
ATOM  23027  C   GLY C1442      31.840 -21.735 -31.203  1.00  0.660          C  
ATOM  23028  O   GLY C1442      30.810 -22.390 -31.332  1.00  0.660          O  
ATOM  23029  H   GLY C1442      33.990 -20.635 -29.519  1.00  0.830          H  
ATOM  23030 1HA  GLY C1442      33.429 -23.171 -30.987  1.00  0.840          H  
ATOM  23031 2HA  GLY C1442      32.703 -22.680 -29.475  1.00  0.840          H  
ATOM  23032  N   ALA C1443      31.976 -20.506 -31.708  1.00  0.640          N  
ATOM  23033  CA  ALA C1443      30.904 -19.739 -32.352  1.00  0.610          C  
ATOM  23034  C   ALA C1443      30.307 -20.437 -33.565  1.00  0.620          C  
ATOM  23035  O   ALA C1443      29.143 -20.235 -33.917  1.00  0.610          O  
ATOM  23036  CB  ALA C1443      31.434 -18.385 -32.750  1.00  0.870          C  
ATOM  23037  H   ALA C1443      32.886 -20.045 -31.629  1.00  0.770          H  
ATOM  23038  HA  ALA C1443      30.111 -19.599 -31.616  1.00  0.730          H  
ATOM  23039 1HB  ALA C1443      30.641 -17.794 -33.160  1.00  1.040          H  
ATOM  23040 2HB  ALA C1443      31.830 -17.894 -31.881  1.00  1.040          H  
ATOM  23041 3HB  ALA C1443      32.217 -18.512 -33.479  1.00  1.040          H  
ATOM  23042  N   TYR C1444      31.106 -21.249 -34.233  1.00  0.650          N  
ATOM  23043  CA  TYR C1444      30.681 -21.988 -35.411  1.00  0.670          C  
ATOM  23044  C   TYR C1444      29.577 -22.993 -35.078  1.00  0.670          C  
ATOM  23045  O   TYR C1444      28.889 -23.490 -35.972  1.00  0.680          O  
ATOM  23046  CB  TYR C1444      31.883 -22.678 -36.049  1.00  0.930          C  
ATOM  23047  CG  TYR C1444      32.421 -23.828 -35.249  1.00  0.930          C  
ATOM  23048  CD1 TYR C1444      31.936 -25.111 -35.467  1.00  0.930          C  
ATOM  23049  CD2 TYR C1444      33.390 -23.608 -34.290  1.00  0.930          C  
ATOM  23050  CE1 TYR C1444      32.426 -26.162 -34.732  1.00  0.930          C  
ATOM  23051  CE2 TYR C1444      33.873 -24.662 -33.557  1.00  0.930          C  
ATOM  23052  CZ  TYR C1444      33.397 -25.930 -33.773  1.00  0.930          C  
ATOM  23053  OH  TYR C1444      33.884 -26.975 -33.031  1.00  0.930          O  
ATOM  23054  H   TYR C1444      32.067 -21.337 -33.937  1.00  0.780          H  
ATOM  23055  HA  TYR C1444      30.271 -21.279 -36.132  1.00  0.800          H  
ATOM  23056 1HB  TYR C1444      31.609 -23.045 -37.038  1.00  1.120          H  
ATOM  23057 2HB  TYR C1444      32.685 -21.949 -36.180  1.00  1.120          H  
ATOM  23058  HD1 TYR C1444      31.167 -25.284 -36.222  1.00  1.120          H  
ATOM  23059  HD2 TYR C1444      33.776 -22.600 -34.109  1.00  1.120          H  
ATOM  23060  HE1 TYR C1444      32.047 -27.169 -34.902  1.00  1.120          H  
ATOM  23061  HE2 TYR C1444      34.638 -24.487 -32.799  1.00  1.120          H  
ATOM  23062  HH  TYR C1444      34.605 -26.652 -32.474  1.00  1.120          H  
ATOM  23063  N   ARG C1445      29.432 -23.331 -33.789  1.00  0.660          N  
ATOM  23064  CA  ARG C1445      28.445 -24.297 -33.348  1.00  0.670          C  
ATOM  23065  C   ARG C1445      27.086 -23.658 -33.064  1.00  0.640          C  
ATOM  23066  O   ARG C1445      26.150 -24.366 -32.681  1.00  0.650          O  
ATOM  23067  CB  ARG C1445      28.896 -24.982 -32.066  1.00  0.930          C  
ATOM  23068  CG  ARG C1445      30.144 -25.816 -32.172  1.00  0.930          C  
ATOM  23069  CD  ARG C1445      30.480 -26.458 -30.881  1.00  0.930          C  
ATOM  23070  NE  ARG C1445      31.699 -27.279 -30.956  1.00  0.930          N  
ATOM  23071  CZ  ARG C1445      32.178 -28.043 -29.949  1.00  0.930          C  
ATOM  23072  NH1 ARG C1445      31.544 -28.100 -28.791  1.00  0.930          N  
ATOM  23073  NH2 ARG C1445      33.289 -28.741 -30.126  1.00  0.930          N  
ATOM  23074  H   ARG C1445      30.013 -22.884 -33.075  1.00  0.790          H  
ATOM  23075  HA  ARG C1445      28.324 -25.045 -34.131  1.00  0.800          H  
ATOM  23076 1HB  ARG C1445      29.064 -24.228 -31.301  1.00  1.120          H  
ATOM  23077 2HB  ARG C1445      28.101 -25.632 -31.709  1.00  1.120          H  
ATOM  23078 1HG  ARG C1445      30.024 -26.580 -32.935  1.00  1.120          H  
ATOM  23079 2HG  ARG C1445      30.964 -25.155 -32.430  1.00  1.120          H  
ATOM  23080 1HD  ARG C1445      30.638 -25.678 -30.134  1.00  1.120          H  
ATOM  23081 2HD  ARG C1445      29.653 -27.096 -30.578  1.00  1.120          H  
ATOM  23082  HE  ARG C1445      32.239 -27.261 -31.824  1.00  1.120          H  
ATOM  23083 1HH1 ARG C1445      30.697 -27.572 -28.648  1.00  1.120          H  
ATOM  23084 2HH1 ARG C1445      31.907 -28.674 -28.043  1.00  1.120          H  
ATOM  23085 1HH2 ARG C1445      33.775 -28.706 -31.013  1.00  1.120          H  
ATOM  23086 2HH2 ARG C1445      33.652 -29.314 -29.379  1.00  1.120          H  
ATOM  23087  N   GLU C1446      26.965 -22.337 -33.233  1.00  0.610          N  
ATOM  23088  CA  GLU C1446      25.695 -21.684 -32.954  1.00  0.580          C  
ATOM  23089  C   GLU C1446      24.700 -21.907 -34.084  1.00  0.580          C  
ATOM  23090  O   GLU C1446      25.072 -22.167 -35.226  1.00  0.610          O  
ATOM  23091  CB  GLU C1446      25.884 -20.198 -32.676  1.00  0.820          C  
ATOM  23092  CG  GLU C1446      26.665 -19.882 -31.399  1.00  0.820          C  
ATOM  23093  CD  GLU C1446      25.912 -20.285 -30.146  1.00  0.820          C  
ATOM  23094  OE1 GLU C1446      24.713 -20.155 -30.139  1.00  0.820          O  
ATOM  23095  OE2 GLU C1446      26.529 -20.714 -29.202  1.00  0.820          O  
ATOM  23096  H   GLU C1446      27.761 -21.775 -33.552  1.00  0.730          H  
ATOM  23097  HA  GLU C1446      25.274 -22.130 -32.052  1.00  0.700          H  
ATOM  23098 1HB  GLU C1446      26.420 -19.760 -33.496  1.00  0.990          H  
ATOM  23099 2HB  GLU C1446      24.922 -19.717 -32.615  1.00  0.990          H  
ATOM  23100 1HG  GLU C1446      27.618 -20.412 -31.428  1.00  0.990          H  
ATOM  23101 2HG  GLU C1446      26.876 -18.814 -31.369  1.00  0.990          H  
ATOM  23102  N   HIS C1447      23.424 -21.804 -33.747  1.00  0.560          N  
ATOM  23103  CA  HIS C1447      22.317 -22.010 -34.677  1.00  0.560          C  
ATOM  23104  C   HIS C1447      22.264 -21.054 -35.876  1.00  0.540          C  
ATOM  23105  O   HIS C1447      22.461 -19.835 -35.744  1.00  0.510          O  
ATOM  23106  CB  HIS C1447      20.991 -21.935 -33.917  1.00  0.780          C  
ATOM  23107  CG  HIS C1447      19.792 -22.428 -34.694  1.00  0.780          C  
ATOM  23108  ND1 HIS C1447      19.587 -23.773 -34.969  1.00  0.780          N  
ATOM  23109  CD2 HIS C1447      18.736 -21.770 -35.229  1.00  0.780          C  
ATOM  23110  CE1 HIS C1447      18.459 -23.913 -35.647  1.00  0.780          C  
ATOM  23111  NE2 HIS C1447      17.918 -22.715 -35.815  1.00  0.780          N  
ATOM  23112  H   HIS C1447      23.215 -21.586 -32.781  1.00  0.670          H  
ATOM  23113  HA  HIS C1447      22.398 -23.017 -35.085  1.00  0.670          H  
ATOM  23114 1HB  HIS C1447      21.062 -22.509 -32.994  1.00  0.940          H  
ATOM  23115 2HB  HIS C1447      20.808 -20.896 -33.646  1.00  0.940          H  
ATOM  23116  HD1 HIS C1447      20.029 -24.538 -34.490  1.00  0.940          H  
ATOM  23117  HD2 HIS C1447      18.461 -20.713 -35.258  1.00  0.940          H  
ATOM  23118  HE1 HIS C1447      18.120 -24.899 -35.965  1.00  0.940          H  
ATOM  23119  N   SER C1448      21.972 -21.640 -37.044  1.00  0.560          N  
ATOM  23120  CA  SER C1448      21.774 -20.925 -38.300  1.00  0.560          C  
ATOM  23121  C   SER C1448      20.908 -21.708 -39.273  1.00  0.580          C  
ATOM  23122  O   SER C1448      21.114 -22.906 -39.482  1.00  0.600          O  
ATOM  23123  CB  SER C1448      23.071 -20.635 -39.004  1.00  0.780          C  
ATOM  23124  OG  SER C1448      22.802 -20.039 -40.256  1.00  0.780          O  
ATOM  23125  H   SER C1448      21.870 -22.646 -37.060  1.00  0.670          H  
ATOM  23126  HA  SER C1448      21.267 -19.985 -38.087  1.00  0.670          H  
ATOM  23127 1HB  SER C1448      23.677 -19.966 -38.395  1.00  0.940          H  
ATOM  23128 2HB  SER C1448      23.633 -21.557 -39.144  1.00  0.940          H  
ATOM  23129  HG  SER C1448      23.656 -19.984 -40.707  1.00  0.940          H  
ATOM  23130  N   ASN C1449      19.966 -21.007 -39.901  1.00  0.580          N  
ATOM  23131  CA  ASN C1449      19.098 -21.578 -40.931  1.00  0.620          C  
ATOM  23132  C   ASN C1449      19.458 -21.086 -42.330  1.00  0.640          C  
ATOM  23133  O   ASN C1449      18.668 -21.221 -43.267  1.00  0.660          O  
ATOM  23134  CB  ASN C1449      17.647 -21.312 -40.607  1.00  0.850          C  
ATOM  23135  CG  ASN C1449      17.234 -22.105 -39.403  1.00  0.850          C  
ATOM  23136  OD1 ASN C1449      16.923 -23.309 -39.491  1.00  0.850          O  
ATOM  23137  ND2 ASN C1449      17.282 -21.467 -38.273  1.00  0.850          N  
ATOM  23138  H   ASN C1449      19.834 -20.033 -39.609  1.00  0.700          H  
ATOM  23139  HA  ASN C1449      19.240 -22.658 -40.934  1.00  0.740          H  
ATOM  23140 1HB  ASN C1449      17.512 -20.261 -40.423  1.00  1.020          H  
ATOM  23141 2HB  ASN C1449      17.018 -21.584 -41.451  1.00  1.020          H  
ATOM  23142 1HD2 ASN C1449      17.101 -21.949 -37.406  1.00  1.020          H  
ATOM  23143 2HD2 ASN C1449      17.568 -20.511 -38.251  1.00  1.020          H  
ATOM  23144  N   TYR C1450      20.669 -20.559 -42.481  1.00  0.630          N  
ATOM  23145  CA  TYR C1450      21.112 -20.080 -43.785  1.00  0.660          C  
ATOM  23146  C   TYR C1450      22.328 -20.851 -44.270  1.00  0.680          C  
ATOM  23147  O   TYR C1450      23.172 -21.275 -43.481  1.00  0.680          O  
ATOM  23148  CB  TYR C1450      21.478 -18.598 -43.726  1.00  0.910          C  
ATOM  23149  CG  TYR C1450      20.354 -17.690 -43.329  1.00  0.910          C  
ATOM  23150  CD1 TYR C1450      20.235 -17.359 -42.012  1.00  0.910          C  
ATOM  23151  CD2 TYR C1450      19.447 -17.180 -44.261  1.00  0.910          C  
ATOM  23152  CE1 TYR C1450      19.250 -16.538 -41.604  1.00  0.910          C  
ATOM  23153  CE2 TYR C1450      18.427 -16.341 -43.827  1.00  0.910          C  
ATOM  23154  CZ  TYR C1450      18.340 -16.026 -42.485  1.00  0.910          C  
ATOM  23155  OH  TYR C1450      17.351 -15.201 -41.997  1.00  0.910          O  
ATOM  23156  H   TYR C1450      21.272 -20.476 -41.660  1.00  0.760          H  
ATOM  23157  HA  TYR C1450      20.311 -20.228 -44.509  1.00  0.790          H  
ATOM  23158 1HB  TYR C1450      22.292 -18.461 -43.012  1.00  1.090          H  
ATOM  23159 2HB  TYR C1450      21.849 -18.278 -44.699  1.00  1.090          H  
ATOM  23160  HD1 TYR C1450      20.945 -17.751 -41.283  1.00  1.090          H  
ATOM  23161  HD2 TYR C1450      19.534 -17.438 -45.316  1.00  1.090          H  
ATOM  23162  HE1 TYR C1450      19.196 -16.288 -40.574  1.00  1.090          H  
ATOM  23163  HE2 TYR C1450      17.708 -15.935 -44.538  1.00  1.090          H  
ATOM  23164  HH  TYR C1450      16.788 -14.891 -42.718  1.00  1.090          H  
ATOM  23165  N   ALA C1451      22.451 -20.981 -45.584  1.00  0.710          N  
ATOM  23166  CA  ALA C1451      23.635 -21.588 -46.175  1.00  0.720          C  
ATOM  23167  C   ALA C1451      24.859 -20.771 -45.803  1.00  0.720          C  
ATOM  23168  O   ALA C1451      24.804 -19.543 -45.806  1.00  0.700          O  
ATOM  23169  CB  ALA C1451      23.501 -21.660 -47.688  1.00  1.000          C  
ATOM  23170  H   ALA C1451      21.697 -20.663 -46.178  1.00  0.850          H  
ATOM  23171  HA  ALA C1451      23.751 -22.593 -45.765  1.00  0.860          H  
ATOM  23172 1HB  ALA C1451      24.393 -22.122 -48.115  1.00  1.200          H  
ATOM  23173 2HB  ALA C1451      22.623 -22.257 -47.950  1.00  1.200          H  
ATOM  23174 3HB  ALA C1451      23.387 -20.655 -48.091  1.00  1.200          H  
ATOM  23175  N   MET C1452      26.005 -21.427 -45.605  1.00  0.740          N  
ATOM  23176  CA  MET C1452      27.226 -20.686 -45.267  1.00  0.750          C  
ATOM  23177  C   MET C1452      27.656 -19.708 -46.345  1.00  0.750          C  
ATOM  23178  O   MET C1452      28.336 -18.734 -46.054  1.00  0.740          O  
ATOM  23179  CB  MET C1452      28.378 -21.613 -44.910  1.00  1.050          C  
ATOM  23180  CG  MET C1452      28.228 -22.306 -43.562  1.00  1.050          C  
ATOM  23181  SD  MET C1452      28.031 -21.123 -42.169  1.00  1.050          S  
ATOM  23182  CE  MET C1452      29.586 -20.220 -42.114  1.00  1.050          C  
ATOM  23183  H   MET C1452      26.014 -22.436 -45.631  1.00  0.890          H  
ATOM  23184  HA  MET C1452      27.006 -20.086 -44.386  1.00  0.900          H  
ATOM  23185 1HB  MET C1452      28.463 -22.389 -45.671  1.00  1.260          H  
ATOM  23186 2HB  MET C1452      29.312 -21.056 -44.921  1.00  1.260          H  
ATOM  23187 1HG  MET C1452      27.353 -22.953 -43.584  1.00  1.260          H  
ATOM  23188 2HG  MET C1452      29.105 -22.924 -43.369  1.00  1.260          H  
ATOM  23189 1HE  MET C1452      29.558 -19.504 -41.300  1.00  1.260          H  
ATOM  23190 2HE  MET C1452      30.408 -20.917 -41.951  1.00  1.260          H  
ATOM  23191 3HE  MET C1452      29.738 -19.687 -43.054  1.00  1.260          H  
ATOM  23192  N   ASP C1453      27.208 -19.917 -47.574  1.00  0.760          N  
ATOM  23193  CA  ASP C1453      27.513 -19.039 -48.700  1.00  0.760          C  
ATOM  23194  C   ASP C1453      26.996 -17.611 -48.448  1.00  0.730          C  
ATOM  23195  O   ASP C1453      27.425 -16.655 -49.097  1.00  0.730          O  
ATOM  23196  CB  ASP C1453      26.851 -19.569 -49.972  1.00  1.060          C  
ATOM  23197  CG  ASP C1453      27.464 -20.864 -50.509  1.00  1.060          C  
ATOM  23198  OD1 ASP C1453      28.526 -21.249 -50.081  1.00  1.060          O  
ATOM  23199  OD2 ASP C1453      26.838 -21.464 -51.343  1.00  1.060          O  
ATOM  23200  H   ASP C1453      26.658 -20.746 -47.747  1.00  0.910          H  
ATOM  23201  HA  ASP C1453      28.594 -19.002 -48.833  1.00  0.910          H  
ATOM  23202 1HB  ASP C1453      25.792 -19.740 -49.780  1.00  1.280          H  
ATOM  23203 2HB  ASP C1453      26.918 -18.808 -50.751  1.00  1.280          H  
ATOM  23204  N   ARG C1454      26.012 -17.487 -47.556  1.00  0.700          N  
ATOM  23205  CA  ARG C1454      25.390 -16.229 -47.197  1.00  0.660          C  
ATOM  23206  C   ARG C1454      26.037 -15.579 -45.977  1.00  0.630          C  
ATOM  23207  O   ARG C1454      25.631 -14.494 -45.555  1.00  0.610          O  
ATOM  23208  CB  ARG C1454      23.919 -16.474 -46.928  1.00  0.940          C  
ATOM  23209  CG  ARG C1454      23.120 -16.813 -48.162  1.00  0.940          C  
ATOM  23210  CD  ARG C1454      21.714 -17.184 -47.855  1.00  0.940          C  
ATOM  23211  NE  ARG C1454      20.963 -17.418 -49.078  1.00  0.940          N  
ATOM  23212  CZ  ARG C1454      20.341 -16.449 -49.792  1.00  0.940          C  
ATOM  23213  NH1 ARG C1454      20.371 -15.197 -49.375  1.00  0.940          N  
ATOM  23214  NH2 ARG C1454      19.704 -16.762 -50.917  1.00  0.940          N  
ATOM  23215  H   ARG C1454      25.704 -18.315 -47.042  1.00  0.840          H  
ATOM  23216  HA  ARG C1454      25.484 -15.549 -48.044  1.00  0.790          H  
ATOM  23217 1HB  ARG C1454      23.808 -17.290 -46.223  1.00  1.130          H  
ATOM  23218 2HB  ARG C1454      23.485 -15.598 -46.471  1.00  1.130          H  
ATOM  23219 1HG  ARG C1454      23.115 -15.948 -48.823  1.00  1.130          H  
ATOM  23220 2HG  ARG C1454      23.589 -17.654 -48.671  1.00  1.130          H  
ATOM  23221 1HD  ARG C1454      21.728 -18.119 -47.292  1.00  1.130          H  
ATOM  23222 2HD  ARG C1454      21.215 -16.441 -47.266  1.00  1.130          H  
ATOM  23223  HE  ARG C1454      20.919 -18.367 -49.430  1.00  1.130          H  
ATOM  23224 1HH1 ARG C1454      20.858 -14.953 -48.492  1.00  1.130          H  
ATOM  23225 2HH1 ARG C1454      19.920 -14.475 -49.920  1.00  1.130          H  
ATOM  23226 1HH2 ARG C1454      19.690 -17.722 -51.251  1.00  1.130          H  
ATOM  23227 2HH2 ARG C1454      19.236 -16.048 -51.454  1.00  1.130          H  
ATOM  23228  N   PHE C1455      27.041 -16.229 -45.382  1.00  0.640          N  
ATOM  23229  CA  PHE C1455      27.665 -15.692 -44.179  1.00  0.610          C  
ATOM  23230  C   PHE C1455      29.119 -15.317 -44.387  1.00  0.620          C  
ATOM  23231  O   PHE C1455      29.924 -16.103 -44.891  1.00  0.650          O  
ATOM  23232  CB  PHE C1455      27.597 -16.691 -43.029  1.00  0.870          C  
ATOM  23233  CG  PHE C1455      28.277 -16.170 -41.793  1.00  0.870          C  
ATOM  23234  CD1 PHE C1455      27.632 -15.277 -40.951  1.00  0.870          C  
ATOM  23235  CD2 PHE C1455      29.580 -16.541 -41.492  1.00  0.870          C  
ATOM  23236  CE1 PHE C1455      28.267 -14.783 -39.847  1.00  0.870          C  
ATOM  23237  CE2 PHE C1455      30.210 -16.046 -40.389  1.00  0.870          C  
ATOM  23238  CZ  PHE C1455      29.561 -15.171 -39.565  1.00  0.870          C  
ATOM  23239  H   PHE C1455      27.395 -17.110 -45.763  1.00  0.770          H  
ATOM  23240  HA  PHE C1455      27.130 -14.792 -43.881  1.00  0.730          H  
ATOM  23241 1HB  PHE C1455      26.566 -16.907 -42.798  1.00  1.040          H  
ATOM  23242 2HB  PHE C1455      28.075 -17.626 -43.330  1.00  1.040          H  
ATOM  23243  HD1 PHE C1455      26.611 -14.961 -41.178  1.00  1.040          H  
ATOM  23244  HD2 PHE C1455      30.105 -17.229 -42.159  1.00  1.040          H  
ATOM  23245  HE1 PHE C1455      27.749 -14.089 -39.193  1.00  1.040          H  
ATOM  23246  HE2 PHE C1455      31.222 -16.335 -40.172  1.00  1.040          H  
ATOM  23247  HZ  PHE C1455      30.072 -14.776 -38.692  1.00  1.040          H  
ATOM  23248  N   HIS C1456      29.467 -14.126 -43.927  1.00  0.620          N  
ATOM  23249  CA  HIS C1456      30.821 -13.623 -44.038  1.00  0.640          C  
ATOM  23250  C   HIS C1456      31.325 -13.103 -42.704  1.00  0.620          C  
ATOM  23251  O   HIS C1456      30.557 -12.585 -41.889  1.00  0.570          O  
ATOM  23252  CB  HIS C1456      30.851 -12.497 -45.071  1.00  0.890          C  
ATOM  23253  CG  HIS C1456      30.442 -12.939 -46.433  1.00  0.890          C  
ATOM  23254  ND1 HIS C1456      31.347 -13.309 -47.396  1.00  0.890          N  
ATOM  23255  CD2 HIS C1456      29.211 -13.108 -46.985  1.00  0.890          C  
ATOM  23256  CE1 HIS C1456      30.693 -13.670 -48.489  1.00  0.890          C  
ATOM  23257  NE2 HIS C1456      29.400 -13.553 -48.262  1.00  0.890          N  
ATOM  23258  H   HIS C1456      28.729 -13.536 -43.540  1.00  0.740          H  
ATOM  23259  HA  HIS C1456      31.487 -14.419 -44.365  1.00  0.770          H  
ATOM  23260 1HB  HIS C1456      30.190 -11.710 -44.760  1.00  1.070          H  
ATOM  23261 2HB  HIS C1456      31.855 -12.078 -45.128  1.00  1.070          H  
ATOM  23262  HD2 HIS C1456      28.248 -12.925 -46.499  1.00  1.070          H  
ATOM  23263  HE1 HIS C1456      31.145 -14.010 -49.419  1.00  1.070          H  
ATOM  23264  HE2 HIS C1456      28.661 -13.763 -48.921  1.00  1.070          H  
ATOM  23265  N   GLN C1457      32.637 -13.189 -42.496  1.00  0.690          N  
ATOM  23266  CA  GLN C1457      33.245 -12.640 -41.292  1.00  0.690          C  
ATOM  23267  C   GLN C1457      34.575 -11.971 -41.599  1.00  0.700          C  
ATOM  23268  O   GLN C1457      35.446 -12.553 -42.246  1.00  0.710          O  
ATOM  23269  CB  GLN C1457      33.448 -13.720 -40.229  1.00  0.970          C  
ATOM  23270  CG  GLN C1457      34.059 -13.197 -38.932  1.00  0.970          C  
ATOM  23271  CD  GLN C1457      34.181 -14.259 -37.867  1.00  0.970          C  
ATOM  23272  OE1 GLN C1457      33.217 -14.969 -37.541  1.00  0.970          O  
ATOM  23273  NE2 GLN C1457      35.381 -14.395 -37.316  1.00  0.970          N  
ATOM  23274  H   GLN C1457      33.224 -13.634 -43.191  1.00  0.830          H  
ATOM  23275  HA  GLN C1457      32.578 -11.890 -40.886  1.00  0.830          H  
ATOM  23276 1HB  GLN C1457      32.489 -14.163 -39.983  1.00  1.160          H  
ATOM  23277 2HB  GLN C1457      34.087 -14.506 -40.619  1.00  1.160          H  
ATOM  23278 1HG  GLN C1457      35.062 -12.818 -39.132  1.00  1.160          H  
ATOM  23279 2HG  GLN C1457      33.425 -12.389 -38.546  1.00  1.160          H  
ATOM  23280 1HE2 GLN C1457      35.552 -15.078 -36.609  1.00  1.160          H  
ATOM  23281 2HE2 GLN C1457      36.142 -13.809 -37.612  1.00  1.160          H  
ATOM  23282  N   PHE C1458      34.727 -10.751 -41.101  1.00  0.700          N  
ATOM  23283  CA  PHE C1458      35.923  -9.956 -41.300  1.00  0.710          C  
ATOM  23284  C   PHE C1458      36.623  -9.611 -40.001  1.00  0.700          C  
ATOM  23285  O   PHE C1458      36.110  -8.840 -39.182  1.00  0.700          O  
ATOM  23286  CB  PHE C1458      35.569  -8.656 -41.994  1.00  0.990          C  
ATOM  23287  CG  PHE C1458      35.046  -8.783 -43.357  1.00  0.990          C  
ATOM  23288  CD1 PHE C1458      33.710  -9.044 -43.578  1.00  0.990          C  
ATOM  23289  CD2 PHE C1458      35.883  -8.610 -44.440  1.00  0.990          C  
ATOM  23290  CE1 PHE C1458      33.235  -9.143 -44.855  1.00  0.990          C  
ATOM  23291  CE2 PHE C1458      35.401  -8.703 -45.717  1.00  0.990          C  
ATOM  23292  CZ  PHE C1458      34.075  -8.971 -45.923  1.00  0.990          C  
ATOM  23293  H   PHE C1458      33.953 -10.356 -40.570  1.00  0.840          H  
ATOM  23294  HA  PHE C1458      36.614 -10.522 -41.925  1.00  0.850          H  
ATOM  23295 1HB  PHE C1458      34.830  -8.134 -41.406  1.00  1.190          H  
ATOM  23296 2HB  PHE C1458      36.459  -8.045 -42.029  1.00  1.190          H  
ATOM  23297  HD1 PHE C1458      33.039  -9.175 -42.724  1.00  1.190          H  
ATOM  23298  HD2 PHE C1458      36.939  -8.395 -44.272  1.00  1.190          H  
ATOM  23299  HE1 PHE C1458      32.196  -9.351 -45.026  1.00  1.190          H  
ATOM  23300  HE2 PHE C1458      36.067  -8.563 -46.568  1.00  1.190          H  
ATOM  23301  HZ  PHE C1458      33.691  -9.044 -46.938  1.00  1.190          H  
ATOM  23302  N   GLU C1459      37.796 -10.187 -39.794  1.00  0.720          N  
ATOM  23303  CA  GLU C1459      38.519  -9.925 -38.561  1.00  0.710          C  
ATOM  23304  C   GLU C1459      39.346  -8.659 -38.726  1.00  0.740          C  
ATOM  23305  O   GLU C1459      40.041  -8.504 -39.730  1.00  0.830          O  
ATOM  23306  CB  GLU C1459      39.399 -11.111 -38.178  1.00  1.000          C  
ATOM  23307  CG  GLU C1459      38.611 -12.369 -37.808  1.00  1.000          C  
ATOM  23308  CD  GLU C1459      39.491 -13.524 -37.378  1.00  1.000          C  
ATOM  23309  OE1 GLU C1459      39.499 -13.819 -36.201  1.00  1.000          O  
ATOM  23310  OE2 GLU C1459      40.144 -14.105 -38.210  1.00  1.000          O  
ATOM  23311  H   GLU C1459      38.177 -10.808 -40.498  1.00  0.860          H  
ATOM  23312  HA  GLU C1459      37.801  -9.759 -37.758  1.00  0.850          H  
ATOM  23313 1HB  GLU C1459      40.061 -11.358 -39.009  1.00  1.200          H  
ATOM  23314 2HB  GLU C1459      40.027 -10.842 -37.329  1.00  1.200          H  
ATOM  23315 1HG  GLU C1459      37.921 -12.125 -37.002  1.00  1.200          H  
ATOM  23316 2HG  GLU C1459      38.018 -12.674 -38.670  1.00  1.200          H  
ATOM  23317  N   GLY C1460      39.272  -7.765 -37.737  1.00  0.760          N  
ATOM  23318  CA  GLY C1460      40.013  -6.507 -37.791  1.00  0.810          C  
ATOM  23319  C   GLY C1460      39.391  -5.519 -38.781  1.00  0.800          C  
ATOM  23320  O   GLY C1460      40.090  -4.688 -39.362  1.00  0.910          O  
ATOM  23321  H   GLY C1460      38.695  -7.975 -36.938  1.00  0.910          H  
ATOM  23322 1HA  GLY C1460      40.034  -6.066 -36.802  1.00  0.970          H  
ATOM  23323 2HA  GLY C1460      41.045  -6.708 -38.077  1.00  0.970          H  
ATOM  23324  N   TYR C1461      38.084  -5.655 -39.017  1.00  0.730          N  
ATOM  23325  CA  TYR C1461      37.379  -4.828 -39.978  1.00  0.710          C  
ATOM  23326  C   TYR C1461      37.304  -3.412 -39.464  1.00  0.750          C  
ATOM  23327  O   TYR C1461      36.984  -3.192 -38.304  1.00  0.870          O  
ATOM  23328  CB  TYR C1461      35.968  -5.375 -40.186  1.00  1.000          C  
ATOM  23329  CG  TYR C1461      35.178  -4.785 -41.357  1.00  1.000          C  
ATOM  23330  CD1 TYR C1461      35.503  -5.222 -42.628  1.00  1.000          C  
ATOM  23331  CD2 TYR C1461      34.136  -3.864 -41.185  1.00  1.000          C  
ATOM  23332  CE1 TYR C1461      34.832  -4.778 -43.718  1.00  1.000          C  
ATOM  23333  CE2 TYR C1461      33.446  -3.401 -42.314  1.00  1.000          C  
ATOM  23334  CZ  TYR C1461      33.810  -3.874 -43.582  1.00  1.000          C  
ATOM  23335  OH  TYR C1461      33.172  -3.462 -44.732  1.00  1.000          O  
ATOM  23336  H   TYR C1461      37.536  -6.313 -38.468  1.00  0.880          H  
ATOM  23337  HA  TYR C1461      37.924  -4.830 -40.918  1.00  0.850          H  
ATOM  23338 1HB  TYR C1461      36.027  -6.437 -40.310  1.00  1.200          H  
ATOM  23339 2HB  TYR C1461      35.391  -5.204 -39.279  1.00  1.200          H  
ATOM  23340  HD1 TYR C1461      36.307  -5.934 -42.762  1.00  1.200          H  
ATOM  23341  HD2 TYR C1461      33.864  -3.511 -40.187  1.00  1.200          H  
ATOM  23342  HE1 TYR C1461      35.108  -5.143 -44.706  1.00  1.200          H  
ATOM  23343  HE2 TYR C1461      32.629  -2.681 -42.211  1.00  1.200          H  
ATOM  23344  HH  TYR C1461      32.431  -2.849 -44.525  1.00  1.200          H  
ATOM  23345  N   ARG C1462      37.589  -2.455 -40.336  1.00  0.750          N  
ATOM  23346  CA  ARG C1462      37.490  -1.058 -39.947  1.00  0.770          C  
ATOM  23347  C   ARG C1462      36.294  -0.403 -40.614  1.00  0.760          C  
ATOM  23348  O   ARG C1462      36.344  -0.062 -41.799  1.00  0.910          O  
ATOM  23349  CB  ARG C1462      38.773  -0.326 -40.285  1.00  1.070          C  
ATOM  23350  CG  ARG C1462      39.968  -0.723 -39.432  1.00  1.070          C  
ATOM  23351  CD  ARG C1462      41.189   0.010 -39.831  1.00  1.070          C  
ATOM  23352  NE  ARG C1462      42.312  -0.284 -38.946  1.00  1.070          N  
ATOM  23353  CZ  ARG C1462      43.574   0.177 -39.105  1.00  1.070          C  
ATOM  23354  NH1 ARG C1462      43.882   0.949 -40.131  1.00  1.070          N  
ATOM  23355  NH2 ARG C1462      44.508  -0.153 -38.226  1.00  1.070          N  
ATOM  23356  H   ARG C1462      37.863  -2.701 -41.272  1.00  0.900          H  
ATOM  23357  HA  ARG C1462      37.350  -0.999 -38.865  1.00  0.920          H  
ATOM  23358 1HB  ARG C1462      39.034  -0.520 -41.322  1.00  1.280          H  
ATOM  23359 2HB  ARG C1462      38.623   0.736 -40.189  1.00  1.280          H  
ATOM  23360 1HG  ARG C1462      39.755  -0.489 -38.386  1.00  1.280          H  
ATOM  23361 2HG  ARG C1462      40.154  -1.795 -39.531  1.00  1.280          H  
ATOM  23362 1HD  ARG C1462      41.462  -0.284 -40.842  1.00  1.280          H  
ATOM  23363 2HD  ARG C1462      40.993   1.078 -39.802  1.00  1.280          H  
ATOM  23364  HE  ARG C1462      42.122  -0.874 -38.139  1.00  1.280          H  
ATOM  23365 1HH1 ARG C1462      43.178   1.204 -40.807  1.00  1.280          H  
ATOM  23366 2HH1 ARG C1462      44.828   1.286 -40.245  1.00  1.280          H  
ATOM  23367 1HH2 ARG C1462      44.274  -0.745 -37.439  1.00  1.280          H  
ATOM  23368 2HH2 ARG C1462      45.452   0.184 -38.336  1.00  1.280          H  
ATOM  23369  N   GLN C1463      35.213  -0.263 -39.868  1.00  0.740          N  
ATOM  23370  CA  GLN C1463      33.977   0.301 -40.391  1.00  0.760          C  
ATOM  23371  C   GLN C1463      34.108   1.769 -40.669  1.00  0.820          C  
ATOM  23372  O   GLN C1463      34.627   2.508 -39.847  1.00  0.860          O  
ATOM  23373  CB  GLN C1463      32.815   0.123 -39.406  1.00  1.060          C  
ATOM  23374  CG  GLN C1463      31.447   0.830 -39.835  1.00  1.060          C  
ATOM  23375  CD  GLN C1463      30.778   0.184 -41.066  1.00  1.060          C  
ATOM  23376  OE1 GLN C1463      30.575  -1.020 -41.008  1.00  1.060          O  
ATOM  23377  NE2 GLN C1463      30.460   0.944 -42.114  1.00  1.060          N  
ATOM  23378  H   GLN C1463      35.248  -0.567 -38.902  1.00  0.890          H  
ATOM  23379  HA  GLN C1463      33.733  -0.206 -41.327  1.00  0.910          H  
ATOM  23380 1HB  GLN C1463      32.642  -0.933 -39.269  1.00  1.270          H  
ATOM  23381 2HB  GLN C1463      33.104   0.532 -38.439  1.00  1.270          H  
ATOM  23382 1HG  GLN C1463      30.753   0.734 -39.002  1.00  1.270          H  
ATOM  23383 2HG  GLN C1463      31.605   1.883 -40.032  1.00  1.270          H  
ATOM  23384 1HE2 GLN C1463      30.046   0.541 -42.969  1.00  1.270          H  
ATOM  23385 2HE2 GLN C1463      30.645   1.941 -42.099  1.00  1.270          H  
ATOM  23386  N   ARG C1464      33.634   2.184 -41.827  1.00  0.890          N  
ATOM  23387  CA  ARG C1464      33.561   3.590 -42.146  1.00  0.960          C  
ATOM  23388  C   ARG C1464      32.222   4.209 -41.788  1.00  0.940          C  
ATOM  23389  O   ARG C1464      31.166   3.608 -41.989  1.00  0.920          O  
ATOM  23390  CB  ARG C1464      33.832   3.831 -43.630  1.00  1.320          C  
ATOM  23391  CG  ARG C1464      33.673   5.278 -44.059  1.00  1.320          C  
ATOM  23392  CD  ARG C1464      34.041   5.580 -45.449  1.00  1.320          C  
ATOM  23393  NE  ARG C1464      33.611   6.941 -45.730  1.00  1.320          N  
ATOM  23394  CZ  ARG C1464      33.822   7.663 -46.848  1.00  1.320          C  
ATOM  23395  NH1 ARG C1464      34.525   7.207 -47.892  1.00  1.320          N  
ATOM  23396  NH2 ARG C1464      33.292   8.883 -46.889  1.00  1.320          N  
ATOM  23397  H   ARG C1464      33.324   1.497 -42.504  1.00  1.070          H  
ATOM  23398  HA  ARG C1464      34.291   4.085 -41.552  1.00  1.150          H  
ATOM  23399 1HB  ARG C1464      34.839   3.507 -43.885  1.00  1.580          H  
ATOM  23400 2HB  ARG C1464      33.132   3.241 -44.217  1.00  1.580          H  
ATOM  23401 1HG  ARG C1464      32.626   5.537 -44.003  1.00  1.580          H  
ATOM  23402 2HG  ARG C1464      34.238   5.934 -43.410  1.00  1.580          H  
ATOM  23403 1HD  ARG C1464      35.119   5.507 -45.585  1.00  1.580          H  
ATOM  23404 2HD  ARG C1464      33.527   4.898 -46.133  1.00  1.580          H  
ATOM  23405  HE  ARG C1464      33.061   7.400 -44.989  1.00  1.580          H  
ATOM  23406 1HH1 ARG C1464      34.955   6.262 -47.916  1.00  1.580          H  
ATOM  23407 2HH1 ARG C1464      34.651   7.804 -48.700  1.00  1.580          H  
ATOM  23408 1HH2 ARG C1464      32.726   9.229 -46.075  1.00  1.580          H  
ATOM  23409 2HH2 ARG C1464      33.413   9.461 -47.708  1.00  1.580          H  
ATOM  23410  N   ASP C1465      32.258   5.411 -41.251  1.00  0.950          N  
ATOM  23411  CA  ASP C1465      31.053   6.173 -40.986  1.00  0.950          C  
ATOM  23412  C   ASP C1465      30.681   6.813 -42.315  1.00  1.020          C  
ATOM  23413  O   ASP C1465      31.516   7.507 -42.889  1.00  1.290          O  
ATOM  23414  CB  ASP C1465      31.252   7.209 -39.875  1.00  1.330          C  
ATOM  23415  CG  ASP C1465      29.956   7.944 -39.526  1.00  1.330          C  
ATOM  23416  OD1 ASP C1465      29.119   8.081 -40.417  1.00  1.330          O  
ATOM  23417  OD2 ASP C1465      29.792   8.367 -38.403  1.00  1.330          O  
ATOM  23418  H   ASP C1465      33.156   5.877 -41.078  1.00  1.140          H  
ATOM  23419  HA  ASP C1465      30.253   5.495 -40.690  1.00  1.140          H  
ATOM  23420 1HB  ASP C1465      31.634   6.713 -38.978  1.00  1.600          H  
ATOM  23421 2HB  ASP C1465      32.004   7.936 -40.189  1.00  1.600          H  
ATOM  23422  N   LEU C1466      29.470   6.567 -42.855  1.00  0.860          N  
ATOM  23423  CA  LEU C1466      29.116   7.072 -44.203  1.00  0.890          C  
ATOM  23424  C   LEU C1466      29.083   8.592 -44.271  1.00  0.980          C  
ATOM  23425  O   LEU C1466      28.971   9.193 -45.344  1.00  1.030          O  
ATOM  23426  CB  LEU C1466      27.798   6.468 -44.701  1.00  1.230          C  
ATOM  23427  CG  LEU C1466      27.799   4.950 -45.060  1.00  1.230          C  
ATOM  23428  CD1 LEU C1466      26.372   4.521 -45.374  1.00  1.230          C  
ATOM  23429  CD2 LEU C1466      28.691   4.697 -46.283  1.00  1.230          C  
ATOM  23430  H   LEU C1466      28.808   6.018 -42.325  1.00  1.030          H  
ATOM  23431  HA  LEU C1466      29.904   6.768 -44.879  1.00  1.070          H  
ATOM  23432 1HB  LEU C1466      27.071   6.595 -43.918  1.00  1.480          H  
ATOM  23433 2HB  LEU C1466      27.464   7.028 -45.577  1.00  1.480          H  
ATOM  23434  HG  LEU C1466      28.166   4.363 -44.216  1.00  1.480          H  
ATOM  23435 1HD1 LEU C1466      26.365   3.467 -45.630  1.00  1.480          H  
ATOM  23436 2HD1 LEU C1466      25.741   4.684 -44.506  1.00  1.480          H  
ATOM  23437 3HD1 LEU C1466      25.992   5.100 -46.210  1.00  1.480          H  
ATOM  23438 1HD2 LEU C1466      28.666   3.642 -46.531  1.00  1.480          H  
ATOM  23439 2HD2 LEU C1466      28.315   5.276 -47.118  1.00  1.480          H  
ATOM  23440 3HD2 LEU C1466      29.720   4.973 -46.087  1.00  1.480          H  
ATOM  23441  N   ASP C1467      29.269   9.197 -43.128  1.00  1.050          N  
ATOM  23442  CA  ASP C1467      29.522  10.582 -43.041  1.00  1.150          C  
ATOM  23443  C   ASP C1467      31.030  10.637 -43.503  1.00  1.450          C  
ATOM  23444  O   ASP C1467      31.467   9.911 -44.436  1.00  2.040          O  
ATOM  23445  CB  ASP C1467      29.272  11.100 -41.624  1.00  1.570          C  
ATOM  23446  CG  ASP C1467      29.318  12.597 -41.525  1.00  1.570          C  
ATOM  23447  OD1 ASP C1467      30.343  13.057 -41.076  1.00  1.570          O  
ATOM  23448  OD2 ASP C1467      28.375  13.271 -41.867  1.00  1.570          O  
ATOM  23449  H   ASP C1467      29.278   8.646 -42.258  1.00  1.260          H  
ATOM  23450  HA  ASP C1467      28.911  11.135 -43.749  1.00  1.380          H  
ATOM  23451 1HB  ASP C1467      28.298  10.748 -41.280  1.00  1.880          H  
ATOM  23452 2HB  ASP C1467      30.014  10.672 -40.948  1.00  1.880          H  
ATOM  23453  N   THR C1468      31.805  11.547 -42.938  1.00  1.250          N  
ATOM  23454  CA  THR C1468      33.121  11.783 -43.527  1.00  1.520          C  
ATOM  23455  C   THR C1468      34.328  10.970 -43.040  1.00  1.290          C  
ATOM  23456  O   THR C1468      35.419  11.183 -43.592  1.00  1.670          O  
ATOM  23457  CB  THR C1468      33.504  13.272 -43.387  1.00  2.020          C  
ATOM  23458  OG1 THR C1468      33.609  13.621 -42.003  1.00  2.020          O  
ATOM  23459  CG2 THR C1468      32.427  14.133 -44.035  1.00  2.020          C  
ATOM  23460  H   THR C1468      31.486  12.127 -42.150  1.00  1.500          H  
ATOM  23461  HA  THR C1468      33.026  11.584 -44.590  1.00  1.820          H  
ATOM  23462  HB  THR C1468      34.459  13.451 -43.876  1.00  2.420          H  
ATOM  23463  HG1 THR C1468      34.030  14.481 -41.921  1.00  2.420          H  
ATOM  23464 1HG2 THR C1468      32.696  15.182 -43.937  1.00  2.420          H  
ATOM  23465 2HG2 THR C1468      32.342  13.875 -45.089  1.00  2.420          H  
ATOM  23466 3HG2 THR C1468      31.470  13.960 -43.541  1.00  2.420          H  
ATOM  23467  N   ARG C1469      34.232  10.046 -42.079  1.00  1.320          N  
ATOM  23468  CA  ARG C1469      35.503   9.372 -41.718  1.00  1.590          C  
ATOM  23469  C   ARG C1469      35.447   7.872 -41.512  1.00  1.280          C  
ATOM  23470  O   ARG C1469      34.422   7.318 -41.112  1.00  1.670          O  
ATOM  23471  CB  ARG C1469      36.080   9.945 -40.435  1.00  2.120          C  
ATOM  23472  CG  ARG C1469      35.233   9.714 -39.169  1.00  2.120          C  
ATOM  23473  CD  ARG C1469      36.024   9.933 -37.948  1.00  2.120          C  
ATOM  23474  NE  ARG C1469      37.049   8.893 -37.806  1.00  2.120          N  
ATOM  23475  CZ  ARG C1469      38.001   8.833 -36.866  1.00  2.120          C  
ATOM  23476  NH1 ARG C1469      38.108   9.755 -35.923  1.00  2.120          N  
ATOM  23477  NH2 ARG C1469      38.831   7.813 -36.923  1.00  2.120          N  
ATOM  23478  H   ARG C1469      33.360   9.835 -41.612  1.00  1.580          H  
ATOM  23479  HA  ARG C1469      36.220   9.549 -42.515  1.00  1.910          H  
ATOM  23480 1HB  ARG C1469      37.064   9.511 -40.264  1.00  2.540          H  
ATOM  23481 2HB  ARG C1469      36.214  11.019 -40.552  1.00  2.540          H  
ATOM  23482 1HG  ARG C1469      34.391  10.405 -39.168  1.00  2.540          H  
ATOM  23483 2HG  ARG C1469      34.863   8.694 -39.122  1.00  2.540          H  
ATOM  23484 1HD  ARG C1469      36.516  10.902 -38.005  1.00  2.540          H  
ATOM  23485 2HD  ARG C1469      35.369   9.896 -37.079  1.00  2.540          H  
ATOM  23486  HE  ARG C1469      37.067   8.122 -38.494  1.00  2.540          H  
ATOM  23487 1HH1 ARG C1469      37.463  10.531 -35.895  1.00  2.540          H  
ATOM  23488 2HH1 ARG C1469      38.836   9.685 -35.227  1.00  2.540          H  
ATOM  23489 1HH2 ARG C1469      38.688   7.130 -37.690  1.00  2.540          H  
ATOM  23490 2HH2 ARG C1469      39.576   7.710 -36.251  1.00  2.540          H  
ATOM  23491  N   ALA C1470      36.613   7.221 -41.682  1.00  1.480          N  
ATOM  23492  CA  ALA C1470      36.760   5.805 -41.362  1.00  1.590          C  
ATOM  23493  C   ALA C1470      37.034   5.635 -39.878  1.00  1.370          C  
ATOM  23494  O   ALA C1470      37.749   6.456 -39.290  1.00  1.840          O  
ATOM  23495  CB  ALA C1470      37.874   5.171 -42.166  1.00  2.180          C  
ATOM  23496  H   ALA C1470      37.414   7.732 -42.033  1.00  1.780          H  
ATOM  23497  HA  ALA C1470      35.850   5.323 -41.601  1.00  1.910          H  
ATOM  23498 1HB  ALA C1470      37.937   4.109 -41.909  1.00  2.620          H  
ATOM  23499 2HB  ALA C1470      37.662   5.277 -43.228  1.00  2.620          H  
ATOM  23500 3HB  ALA C1470      38.819   5.657 -41.931  1.00  2.620          H  
ATOM  23501  N   LEU C1471      36.549   4.561 -39.270  1.00  1.610          N  
ATOM  23502  CA  LEU C1471      36.872   4.337 -37.877  1.00  1.720          C  
ATOM  23503  C   LEU C1471      38.059   3.414 -37.859  1.00  1.270          C  
ATOM  23504  O   LEU C1471      38.231   2.615 -38.779  1.00  1.420          O  
ATOM  23505  CB  LEU C1471      35.656   3.745 -37.163  1.00  2.360          C  
ATOM  23506  CG  LEU C1471      34.340   4.608 -37.281  1.00  2.360          C  
ATOM  23507  CD1 LEU C1471      33.193   3.854 -36.631  1.00  2.360          C  
ATOM  23508  CD2 LEU C1471      34.536   6.003 -36.646  1.00  2.360          C  
ATOM  23509  H   LEU C1471      35.934   3.890 -39.739  1.00  1.930          H  
ATOM  23510  HA  LEU C1471      37.162   5.271 -37.406  1.00  2.060          H  
ATOM  23511 1HB  LEU C1471      35.458   2.755 -37.568  1.00  2.840          H  
ATOM  23512 2HB  LEU C1471      35.891   3.636 -36.106  1.00  2.840          H  
ATOM  23513  HG  LEU C1471      34.089   4.734 -38.338  1.00  2.840          H  
ATOM  23514 1HD1 LEU C1471      32.273   4.429 -36.735  1.00  2.840          H  
ATOM  23515 2HD1 LEU C1471      33.076   2.888 -37.128  1.00  2.840          H  
ATOM  23516 3HD1 LEU C1471      33.405   3.698 -35.574  1.00  2.840          H  
ATOM  23517 1HD2 LEU C1471      33.613   6.574 -36.752  1.00  2.840          H  
ATOM  23518 2HD2 LEU C1471      34.778   5.899 -35.588  1.00  2.840          H  
ATOM  23519 3HD2 LEU C1471      35.335   6.536 -37.151  1.00  2.840          H  
ATOM  23520  N   LEU C1472      38.947   3.527 -36.879  1.00  1.730          N  
ATOM  23521  CA  LEU C1472      40.094   2.619 -36.863  1.00  2.170          C  
ATOM  23522  C   LEU C1472      39.908   1.493 -35.874  1.00  1.830          C  
ATOM  23523  O   LEU C1472      40.740   0.582 -35.792  1.00  2.230          O  
ATOM  23524  CB  LEU C1472      41.366   3.406 -36.554  1.00  2.860          C  
ATOM  23525  CG  LEU C1472      41.694   4.571 -37.547  1.00  2.860          C  
ATOM  23526  CD1 LEU C1472      42.944   5.282 -37.064  1.00  2.860          C  
ATOM  23527  CD2 LEU C1472      41.877   4.040 -38.980  1.00  2.860          C  
ATOM  23528  H   LEU C1472      38.824   4.212 -36.148  1.00  2.080          H  
ATOM  23529  HA  LEU C1472      40.192   2.158 -37.836  1.00  2.600          H  
ATOM  23530 1HB  LEU C1472      41.284   3.826 -35.553  1.00  3.430          H  
ATOM  23531 2HB  LEU C1472      42.209   2.714 -36.565  1.00  3.430          H  
ATOM  23532  HG  LEU C1472      40.877   5.289 -37.543  1.00  3.430          H  
ATOM  23533 1HD1 LEU C1472      43.171   6.111 -37.734  1.00  3.430          H  
ATOM  23534 2HD1 LEU C1472      42.782   5.666 -36.057  1.00  3.430          H  
ATOM  23535 3HD1 LEU C1472      43.781   4.584 -37.055  1.00  3.430          H  
ATOM  23536 1HD2 LEU C1472      42.105   4.874 -39.643  1.00  3.430          H  
ATOM  23537 2HD2 LEU C1472      42.696   3.328 -38.999  1.00  3.430          H  
ATOM  23538 3HD2 LEU C1472      40.968   3.560 -39.330  1.00  3.430          H  
ATOM  23539  N   GLU C1473      38.840   1.595 -35.071  1.00  1.350          N  
ATOM  23540  CA  GLU C1473      38.591   0.577 -34.092  1.00  1.320          C  
ATOM  23541  C   GLU C1473      38.337  -0.708 -34.860  1.00  1.190          C  
ATOM  23542  O   GLU C1473      37.460  -0.747 -35.721  1.00  1.720          O  
ATOM  23543  CB  GLU C1473      37.370   0.938 -33.247  1.00  1.860          C  
ATOM  23544  CG  GLU C1473      37.063  -0.037 -32.130  1.00  1.860          C  
ATOM  23545  CD  GLU C1473      35.879   0.373 -31.314  1.00  1.860          C  
ATOM  23546  OE1 GLU C1473      35.300   1.390 -31.613  1.00  1.860          O  
ATOM  23547  OE2 GLU C1473      35.552  -0.324 -30.383  1.00  1.860          O  
ATOM  23548  H   GLU C1473      38.202   2.364 -35.188  1.00  1.620          H  
ATOM  23549  HA  GLU C1473      39.458   0.503 -33.447  1.00  1.580          H  
ATOM  23550 1HB  GLU C1473      37.517   1.922 -32.801  1.00  2.230          H  
ATOM  23551 2HB  GLU C1473      36.491   0.998 -33.889  1.00  2.230          H  
ATOM  23552 1HG  GLU C1473      36.869  -1.024 -32.560  1.00  2.230          H  
ATOM  23553 2HG  GLU C1473      37.933  -0.119 -31.482  1.00  2.230          H  
ATOM  23554  N   PRO C1474      39.058  -1.778 -34.612  1.00  1.080          N  
ATOM  23555  CA  PRO C1474      38.858  -3.007 -35.314  1.00  1.310          C  
ATOM  23556  C   PRO C1474      37.620  -3.688 -34.804  1.00  0.960          C  
ATOM  23557  O   PRO C1474      37.391  -3.723 -33.595  1.00  1.470          O  
ATOM  23558  CB  PRO C1474      40.115  -3.797 -34.947  1.00  1.970          C  
ATOM  23559  CG  PRO C1474      40.503  -3.273 -33.573  1.00  1.970          C  
ATOM  23560  CD  PRO C1474      40.108  -1.806 -33.582  1.00  1.970          C  
ATOM  23561  HA  PRO C1474      38.791  -2.815 -36.397  1.00  1.570          H  
ATOM  23562 1HB  PRO C1474      39.873  -4.862 -34.912  1.00  2.360          H  
ATOM  23563 2HB  PRO C1474      40.890  -3.656 -35.716  1.00  2.360          H  
ATOM  23564 1HG  PRO C1474      39.974  -3.842 -32.790  1.00  2.360          H  
ATOM  23565 2HG  PRO C1474      41.579  -3.420 -33.401  1.00  2.360          H  
ATOM  23566 1HD  PRO C1474      39.696  -1.549 -32.596  1.00  2.360          H  
ATOM  23567 2HD  PRO C1474      40.964  -1.175 -33.872  1.00  2.360          H  
ATOM  23568  N   ALA C1475      36.960  -4.433 -35.652  1.00  0.790          N  
ATOM  23569  CA  ALA C1475      35.888  -5.249 -35.143  1.00  0.700          C  
ATOM  23570  C   ALA C1475      35.779  -6.562 -35.873  1.00  0.630          C  
ATOM  23571  O   ALA C1475      36.136  -6.704 -37.047  1.00  0.790          O  
ATOM  23572  CB  ALA C1475      34.572  -4.516 -35.260  1.00  1.020          C  
ATOM  23573  H   ALA C1475      37.127  -4.331 -36.655  1.00  0.950          H  
ATOM  23574  HA  ALA C1475      36.090  -5.464 -34.095  1.00  0.840          H  
ATOM  23575 1HB  ALA C1475      33.796  -5.143 -34.848  1.00  1.220          H  
ATOM  23576 2HB  ALA C1475      34.626  -3.579 -34.706  1.00  1.220          H  
ATOM  23577 3HB  ALA C1475      34.361  -4.310 -36.310  1.00  1.220          H  
ATOM  23578  N   ALA C1476      35.264  -7.554 -35.163  1.00  0.650          N  
ATOM  23579  CA  ALA C1476      34.982  -8.857 -35.744  1.00  0.660          C  
ATOM  23580  C   ALA C1476      33.641  -8.761 -36.431  1.00  0.620          C  
ATOM  23581  O   ALA C1476      32.604  -9.072 -35.849  1.00  0.720          O  
ATOM  23582  CB  ALA C1476      34.986  -9.953 -34.683  1.00  0.920          C  
ATOM  23583  H   ALA C1476      35.017  -7.394 -34.195  1.00  0.780          H  
ATOM  23584  HA  ALA C1476      35.735  -9.080 -36.501  1.00  0.790          H  
ATOM  23585 1HB  ALA C1476      34.764 -10.913 -35.153  1.00  1.100          H  
ATOM  23586 2HB  ALA C1476      35.962  -9.997 -34.214  1.00  1.100          H  
ATOM  23587 3HB  ALA C1476      34.229  -9.736 -33.925  1.00  1.100          H  
ATOM  23588  N   ARG C1477      33.643  -8.211 -37.623  1.00  0.650          N  
ATOM  23589  CA  ARG C1477      32.388  -7.944 -38.292  1.00  0.690          C  
ATOM  23590  C   ARG C1477      31.778  -9.148 -38.982  1.00  0.720          C  
ATOM  23591  O   ARG C1477      32.431  -9.828 -39.769  1.00  0.800          O  
ATOM  23592  CB  ARG C1477      32.579  -6.832 -39.307  1.00  0.950          C  
ATOM  23593  CG  ARG C1477      31.406  -6.588 -40.250  1.00  0.950          C  
ATOM  23594  CD  ARG C1477      30.200  -6.099 -39.569  1.00  0.950          C  
ATOM  23595  NE  ARG C1477      30.428  -4.876 -38.904  1.00  0.950          N  
ATOM  23596  CZ  ARG C1477      30.359  -3.710 -39.501  1.00  0.950          C  
ATOM  23597  NH1 ARG C1477      30.061  -3.620 -40.775  1.00  0.950          N  
ATOM  23598  NH2 ARG C1477      30.596  -2.621 -38.852  1.00  0.950          N  
ATOM  23599  H   ARG C1477      34.555  -8.002 -38.065  1.00  0.780          H  
ATOM  23600  HA  ARG C1477      31.683  -7.592 -37.539  1.00  0.830          H  
ATOM  23601 1HB  ARG C1477      32.791  -5.902 -38.783  1.00  1.140          H  
ATOM  23602 2HB  ARG C1477      33.442  -7.056 -39.915  1.00  1.140          H  
ATOM  23603 1HG  ARG C1477      31.714  -5.843 -40.975  1.00  1.140          H  
ATOM  23604 2HG  ARG C1477      31.148  -7.502 -40.774  1.00  1.140          H  
ATOM  23605 1HD  ARG C1477      29.395  -5.975 -40.287  1.00  1.140          H  
ATOM  23606 2HD  ARG C1477      29.884  -6.798 -38.858  1.00  1.140          H  
ATOM  23607  HE  ARG C1477      30.691  -4.895 -37.907  1.00  1.140          H  
ATOM  23608 1HH1 ARG C1477      29.876  -4.442 -41.327  1.00  1.140          H  
ATOM  23609 2HH1 ARG C1477      30.045  -2.690 -41.203  1.00  1.140          H  
ATOM  23610 1HH2 ARG C1477      30.840  -2.615 -37.874  1.00  1.140          H  
ATOM  23611 2HH2 ARG C1477      30.552  -1.763 -39.382  1.00  1.140          H  
ATOM  23612  N   ASN C1478      30.502  -9.394 -38.706  1.00  0.650          N  
ATOM  23613  CA  ASN C1478      29.746 -10.431 -39.380  1.00  0.660          C  
ATOM  23614  C   ASN C1478      28.802  -9.814 -40.377  1.00  0.670          C  
ATOM  23615  O   ASN C1478      28.231  -8.757 -40.110  1.00  0.740          O  
ATOM  23616  CB  ASN C1478      28.894 -11.253 -38.439  1.00  0.920          C  
ATOM  23617  CG  ASN C1478      29.602 -12.188 -37.553  1.00  0.920          C  
ATOM  23618  OD1 ASN C1478      30.794 -12.500 -37.661  1.00  0.920          O  
ATOM  23619  ND2 ASN C1478      28.817 -12.739 -36.678  1.00  0.920          N  
ATOM  23620  H   ASN C1478      30.035  -8.820 -38.003  1.00  0.780          H  
ATOM  23621  HA  ASN C1478      30.429 -11.085 -39.921  1.00  0.790          H  
ATOM  23622 1HB  ASN C1478      28.330 -10.564 -37.802  1.00  1.100          H  
ATOM  23623 2HB  ASN C1478      28.162 -11.804 -39.020  1.00  1.100          H  
ATOM  23624 1HD2 ASN C1478      29.140 -13.475 -36.064  1.00  1.100          H  
ATOM  23625 2HD2 ASN C1478      27.851 -12.486 -36.643  1.00  1.100          H  
ATOM  23626  N   PHE C1479      28.582 -10.509 -41.486  1.00  0.610          N  
ATOM  23627  CA  PHE C1479      27.538 -10.133 -42.431  1.00  0.580          C  
ATOM  23628  C   PHE C1479      26.728 -11.335 -42.845  1.00  0.560          C  
ATOM  23629  O   PHE C1479      27.263 -12.404 -43.153  1.00  0.570          O  
ATOM  23630  CB  PHE C1479      28.037  -9.488 -43.724  1.00  0.820          C  
ATOM  23631  CG  PHE C1479      28.700  -8.180 -43.645  1.00  0.820          C  
ATOM  23632  CD1 PHE C1479      30.060  -8.088 -43.549  1.00  0.820          C  
ATOM  23633  CD2 PHE C1479      27.947  -7.018 -43.709  1.00  0.820          C  
ATOM  23634  CE1 PHE C1479      30.683  -6.856 -43.532  1.00  0.820          C  
ATOM  23635  CE2 PHE C1479      28.556  -5.797 -43.679  1.00  0.820          C  
ATOM  23636  CZ  PHE C1479      29.931  -5.711 -43.598  1.00  0.820          C  
ATOM  23637  H   PHE C1479      29.146 -11.348 -41.644  1.00  0.730          H  
ATOM  23638  HA  PHE C1479      26.867  -9.435 -41.944  1.00  0.700          H  
ATOM  23639 1HB  PHE C1479      28.715 -10.163 -44.197  1.00  0.990          H  
ATOM  23640 2HB  PHE C1479      27.182  -9.383 -44.389  1.00  0.990          H  
ATOM  23641  HD1 PHE C1479      30.639  -9.003 -43.496  1.00  0.990          H  
ATOM  23642  HD2 PHE C1479      26.858  -7.083 -43.791  1.00  0.990          H  
ATOM  23643  HE1 PHE C1479      31.774  -6.787 -43.469  1.00  0.990          H  
ATOM  23644  HE2 PHE C1479      27.960  -4.889 -43.732  1.00  0.990          H  
ATOM  23645  HZ  PHE C1479      30.422  -4.728 -43.589  1.00  0.990          H  
ATOM  23646  N   LEU C1480      25.430 -11.137 -42.921  1.00  0.540          N  
ATOM  23647  CA  LEU C1480      24.531 -12.175 -43.380  1.00  0.530          C  
ATOM  23648  C   LEU C1480      23.599 -11.712 -44.476  1.00  0.520          C  
ATOM  23649  O   LEU C1480      22.865 -10.730 -44.317  1.00  0.510          O  
ATOM  23650  CB  LEU C1480      23.718 -12.699 -42.213  1.00  0.750          C  
ATOM  23651  CG  LEU C1480      22.607 -13.683 -42.547  1.00  0.750          C  
ATOM  23652  CD1 LEU C1480      23.141 -14.989 -43.120  1.00  0.750          C  
ATOM  23653  CD2 LEU C1480      21.874 -13.890 -41.320  1.00  0.750          C  
ATOM  23654  H   LEU C1480      25.063 -10.234 -42.612  1.00  0.650          H  
ATOM  23655  HA  LEU C1480      25.135 -12.985 -43.770  1.00  0.640          H  
ATOM  23656 1HB  LEU C1480      24.397 -13.185 -41.511  1.00  0.900          H  
ATOM  23657 2HB  LEU C1480      23.265 -11.849 -41.716  1.00  0.900          H  
ATOM  23658  HG  LEU C1480      21.942 -13.252 -43.286  1.00  0.900          H  
ATOM  23659 1HD1 LEU C1480      22.315 -15.647 -43.327  1.00  0.900          H  
ATOM  23660 2HD1 LEU C1480      23.673 -14.810 -44.035  1.00  0.900          H  
ATOM  23661 3HD1 LEU C1480      23.803 -15.448 -42.413  1.00  0.900          H  
ATOM  23662 1HD2 LEU C1480      21.050 -14.542 -41.497  1.00  0.900          H  
ATOM  23663 2HD2 LEU C1480      22.513 -14.310 -40.565  1.00  0.900          H  
ATOM  23664 3HD2 LEU C1480      21.528 -12.924 -41.004  1.00  0.900          H  
ATOM  23665  N   VAL C1481      23.612 -12.445 -45.581  1.00  0.550          N  
ATOM  23666  CA  VAL C1481      22.767 -12.137 -46.715  1.00  0.550          C  
ATOM  23667  C   VAL C1481      21.477 -12.937 -46.632  1.00  0.540          C  
ATOM  23668  O   VAL C1481      21.495 -14.164 -46.695  1.00  0.560          O  
ATOM  23669  CB  VAL C1481      23.511 -12.497 -48.017  1.00  0.770          C  
ATOM  23670  CG1 VAL C1481      22.637 -12.204 -49.235  1.00  0.770          C  
ATOM  23671  CG2 VAL C1481      24.813 -11.727 -48.075  1.00  0.770          C  
ATOM  23672  H   VAL C1481      24.255 -13.243 -45.624  1.00  0.660          H  
ATOM  23673  HA  VAL C1481      22.530 -11.073 -46.713  1.00  0.660          H  
ATOM  23674  HB  VAL C1481      23.723 -13.560 -48.018  1.00  0.920          H  
ATOM  23675 1HG1 VAL C1481      23.171 -12.476 -50.141  1.00  0.920          H  
ATOM  23676 2HG1 VAL C1481      21.713 -12.765 -49.186  1.00  0.920          H  
ATOM  23677 3HG1 VAL C1481      22.408 -11.141 -49.254  1.00  0.920          H  
ATOM  23678 1HG2 VAL C1481      25.352 -11.990 -48.981  1.00  0.920          H  
ATOM  23679 2HG2 VAL C1481      24.597 -10.661 -48.075  1.00  0.920          H  
ATOM  23680 3HG2 VAL C1481      25.430 -11.971 -47.208  1.00  0.920          H  
ATOM  23681  N   THR C1482      20.349 -12.254 -46.558  1.00  0.520          N  
ATOM  23682  CA  THR C1482      19.071 -12.934 -46.481  1.00  0.500          C  
ATOM  23683  C   THR C1482      18.360 -12.552 -47.790  1.00  0.530          C  
ATOM  23684  O   THR C1482      18.780 -11.585 -48.432  1.00  0.660          O  
ATOM  23685  CB  THR C1482      18.298 -12.478 -45.231  1.00  0.710          C  
ATOM  23686  OG1 THR C1482      17.874 -11.147 -45.411  1.00  0.710          O  
ATOM  23687  CG2 THR C1482      19.182 -12.549 -43.992  1.00  0.710          C  
ATOM  23688  H   THR C1482      20.379 -11.234 -46.506  1.00  0.620          H  
ATOM  23689  HA  THR C1482      19.236 -14.008 -46.440  1.00  0.600          H  
ATOM  23690  HB  THR C1482      17.455 -13.107 -45.050  1.00  0.850          H  
ATOM  23691  HG1 THR C1482      18.665 -10.571 -45.546  1.00  0.850          H  
ATOM  23692 1HG2 THR C1482      18.611 -12.227 -43.137  1.00  0.850          H  
ATOM  23693 2HG2 THR C1482      19.516 -13.570 -43.841  1.00  0.850          H  
ATOM  23694 3HG2 THR C1482      20.049 -11.899 -44.113  1.00  0.850          H  
ATOM  23695  N   PRO C1483      17.246 -13.203 -48.188  1.00  0.510          N  
ATOM  23696  CA  PRO C1483      16.502 -12.921 -49.413  1.00  0.510          C  
ATOM  23697  C   PRO C1483      16.175 -11.446 -49.675  1.00  0.500          C  
ATOM  23698  O   PRO C1483      16.105 -11.055 -50.838  1.00  0.490          O  
ATOM  23699  CB  PRO C1483      15.234 -13.759 -49.212  1.00  0.770          C  
ATOM  23700  CG  PRO C1483      15.693 -14.937 -48.370  1.00  0.770          C  
ATOM  23701  CD  PRO C1483      16.689 -14.343 -47.401  1.00  0.770          C  
ATOM  23702  HA  PRO C1483      17.076 -13.320 -50.262  1.00  0.610          H  
ATOM  23703 1HB  PRO C1483      14.462 -13.155 -48.720  1.00  0.920          H  
ATOM  23704 2HB  PRO C1483      14.826 -14.055 -50.191  1.00  0.920          H  
ATOM  23705 1HG  PRO C1483      14.831 -15.406 -47.867  1.00  0.920          H  
ATOM  23706 2HG  PRO C1483      16.140 -15.710 -49.015  1.00  0.920          H  
ATOM  23707 1HD  PRO C1483      16.138 -13.996 -46.524  1.00  0.920          H  
ATOM  23708 2HD  PRO C1483      17.452 -15.094 -47.159  1.00  0.920          H  
ATOM  23709  N   HIS C1484      15.954 -10.624 -48.637  1.00  0.500          N  
ATOM  23710  CA  HIS C1484      15.672  -9.232 -48.965  1.00  0.490          C  
ATOM  23711  C   HIS C1484      16.511  -8.212 -48.200  1.00  0.500          C  
ATOM  23712  O   HIS C1484      16.092  -7.066 -48.064  1.00  0.590          O  
ATOM  23713  CB  HIS C1484      14.213  -8.980 -48.621  1.00  0.690          C  
ATOM  23714  CG  HIS C1484      13.281  -9.810 -49.370  1.00  0.690          C  
ATOM  23715  ND1 HIS C1484      12.994  -9.574 -50.676  1.00  0.690          N  
ATOM  23716  CD2 HIS C1484      12.562 -10.899 -49.007  1.00  0.690          C  
ATOM  23717  CE1 HIS C1484      12.138 -10.469 -51.107  1.00  0.690          C  
ATOM  23718  NE2 HIS C1484      11.852 -11.300 -50.102  1.00  0.690          N  
ATOM  23719  H   HIS C1484      15.972 -10.942 -47.676  1.00  0.600          H  
ATOM  23720  HA  HIS C1484      15.822  -9.056 -50.025  1.00  0.590          H  
ATOM  23721 1HB  HIS C1484      14.056  -9.160 -47.564  1.00  0.830          H  
ATOM  23722 2HB  HIS C1484      13.974  -7.967 -48.827  1.00  0.830          H  
ATOM  23723  HD1 HIS C1484      13.482  -8.885 -51.263  1.00  0.830          H  
ATOM  23724  HD2 HIS C1484      12.477 -11.448 -48.071  1.00  0.830          H  
ATOM  23725  HE1 HIS C1484      11.797 -10.422 -52.140  1.00  0.830          H  
ATOM  23726  N   LEU C1485      17.695  -8.589 -47.728  1.00  0.480          N  
ATOM  23727  CA  LEU C1485      18.550  -7.645 -46.984  1.00  0.490          C  
ATOM  23728  C   LEU C1485      19.869  -8.251 -46.561  1.00  0.500          C  
ATOM  23729  O   LEU C1485      19.904  -9.417 -46.149  1.00  0.510          O  
ATOM  23730  CB  LEU C1485      17.907  -7.062 -45.683  1.00  0.680          C  
ATOM  23731  CG  LEU C1485      17.705  -8.031 -44.422  1.00  0.680          C  
ATOM  23732  CD1 LEU C1485      17.810  -7.240 -43.143  1.00  0.680          C  
ATOM  23733  CD2 LEU C1485      16.336  -8.655 -44.477  1.00  0.680          C  
ATOM  23734  H   LEU C1485      18.020  -9.546 -47.913  1.00  0.580          H  
ATOM  23735  HA  LEU C1485      18.774  -6.813 -47.639  1.00  0.590          H  
ATOM  23736 1HB  LEU C1485      18.557  -6.264 -45.355  1.00  0.820          H  
ATOM  23737 2HB  LEU C1485      16.949  -6.612 -45.907  1.00  0.820          H  
ATOM  23738  HG  LEU C1485      18.456  -8.795 -44.404  1.00  0.820          H  
ATOM  23739 1HD1 LEU C1485      17.661  -7.898 -42.308  1.00  0.820          H  
ATOM  23740 2HD1 LEU C1485      18.789  -6.806 -43.078  1.00  0.820          H  
ATOM  23741 3HD1 LEU C1485      17.050  -6.457 -43.127  1.00  0.820          H  
ATOM  23742 1HD2 LEU C1485      16.195  -9.307 -43.613  1.00  0.820          H  
ATOM  23743 2HD2 LEU C1485      15.600  -7.875 -44.456  1.00  0.820          H  
ATOM  23744 3HD2 LEU C1485      16.226  -9.236 -45.382  1.00  0.820          H  
ATOM  23745  N   THR C1486      20.930  -7.452 -46.542  1.00  0.510          N  
ATOM  23746  CA  THR C1486      22.160  -7.922 -45.926  1.00  0.520          C  
ATOM  23747  C   THR C1486      22.337  -7.189 -44.596  1.00  0.520          C  
ATOM  23748  O   THR C1486      22.264  -5.962 -44.522  1.00  0.530          O  
ATOM  23749  CB  THR C1486      23.387  -7.704 -46.825  1.00  0.720          C  
ATOM  23750  OG1 THR C1486      23.202  -8.416 -48.040  1.00  0.720          O  
ATOM  23751  CG2 THR C1486      24.670  -8.228 -46.130  1.00  0.720          C  
ATOM  23752  H   THR C1486      20.910  -6.516 -46.950  1.00  0.610          H  
ATOM  23753  HA  THR C1486      22.072  -8.981 -45.719  1.00  0.620          H  
ATOM  23754  HB  THR C1486      23.490  -6.648 -47.051  1.00  0.870          H  
ATOM  23755  HG1 THR C1486      23.833  -8.065 -48.690  1.00  0.870          H  
ATOM  23756 1HG2 THR C1486      25.516  -8.079 -46.793  1.00  0.870          H  
ATOM  23757 2HG2 THR C1486      24.841  -7.689 -45.203  1.00  0.870          H  
ATOM  23758 3HG2 THR C1486      24.564  -9.287 -45.918  1.00  0.870          H  
ATOM  23759  N   VAL C1487      22.548  -7.935 -43.530  1.00  0.520          N  
ATOM  23760  CA  VAL C1487      22.700  -7.302 -42.224  1.00  0.520          C  
ATOM  23761  C   VAL C1487      24.076  -7.566 -41.635  1.00  0.550          C  
ATOM  23762  O   VAL C1487      24.567  -8.698 -41.650  1.00  0.550          O  
ATOM  23763  CB  VAL C1487      21.549  -7.753 -41.266  1.00  0.730          C  
ATOM  23764  CG1 VAL C1487      21.510  -9.282 -41.108  1.00  0.730          C  
ATOM  23765  CG2 VAL C1487      21.704  -7.073 -39.880  1.00  0.730          C  
ATOM  23766  H   VAL C1487      22.596  -8.951 -43.662  1.00  0.620          H  
ATOM  23767  HA  VAL C1487      22.600  -6.227 -42.348  1.00  0.620          H  
ATOM  23768  HB  VAL C1487      20.606  -7.452 -41.706  1.00  0.870          H  
ATOM  23769 1HG1 VAL C1487      20.690  -9.555 -40.461  1.00  0.870          H  
ATOM  23770 2HG1 VAL C1487      21.374  -9.755 -42.083  1.00  0.870          H  
ATOM  23771 3HG1 VAL C1487      22.425  -9.626 -40.673  1.00  0.870          H  
ATOM  23772 1HG2 VAL C1487      20.878  -7.368 -39.242  1.00  0.870          H  
ATOM  23773 2HG2 VAL C1487      22.640  -7.373 -39.411  1.00  0.870          H  
ATOM  23774 3HG2 VAL C1487      21.697  -5.987 -40.003  1.00  0.870          H  
ATOM  23775  N   GLY C1488      24.714  -6.508 -41.134  1.00  0.570          N  
ATOM  23776  CA  GLY C1488      26.016  -6.672 -40.514  1.00  0.600          C  
ATOM  23777  C   GLY C1488      26.030  -6.218 -39.062  1.00  0.560          C  
ATOM  23778  O   GLY C1488      25.320  -5.285 -38.669  1.00  0.530          O  
ATOM  23779  H   GLY C1488      24.260  -5.596 -41.197  1.00  0.680          H  
ATOM  23780 1HA  GLY C1488      26.272  -7.716 -40.555  1.00  0.720          H  
ATOM  23781 2HA  GLY C1488      26.772  -6.132 -41.081  1.00  0.720          H  
ATOM  23782  N   TRP C1489      26.874  -6.861 -38.259  1.00  0.570          N  
ATOM  23783  CA  TRP C1489      26.995  -6.498 -36.846  1.00  0.570          C  
ATOM  23784  C   TRP C1489      28.345  -6.952 -36.280  1.00  0.560          C  
ATOM  23785  O   TRP C1489      29.038  -7.762 -36.892  1.00  0.570          O  
ATOM  23786  CB  TRP C1489      25.793  -7.064 -36.064  1.00  0.800          C  
ATOM  23787  CG  TRP C1489      25.705  -8.567 -35.907  1.00  0.800          C  
ATOM  23788  CD1 TRP C1489      26.071  -9.243 -34.785  1.00  0.800          C  
ATOM  23789  CD2 TRP C1489      25.263  -9.590 -36.862  1.00  0.800          C  
ATOM  23790  NE1 TRP C1489      25.855 -10.585 -34.943  1.00  0.800          N  
ATOM  23791  CE2 TRP C1489      25.374 -10.822 -36.208  1.00  0.800          C  
ATOM  23792  CE3 TRP C1489      24.793  -9.562 -38.188  1.00  0.800          C  
ATOM  23793  CZ2 TRP C1489      25.029 -12.022 -36.826  1.00  0.800          C  
ATOM  23794  CZ3 TRP C1489      24.469 -10.763 -38.809  1.00  0.800          C  
ATOM  23795  CH2 TRP C1489      24.579 -11.959 -38.150  1.00  0.800          C  
ATOM  23796  H   TRP C1489      27.425  -7.622 -38.668  1.00  0.680          H  
ATOM  23797  HA  TRP C1489      26.952  -5.411 -36.766  1.00  0.680          H  
ATOM  23798 1HB  TRP C1489      25.788  -6.629 -35.062  1.00  0.960          H  
ATOM  23799 2HB  TRP C1489      24.876  -6.737 -36.541  1.00  0.960          H  
ATOM  23800  HD1 TRP C1489      26.456  -8.778 -33.875  1.00  0.960          H  
ATOM  23801  HE1 TRP C1489      26.031 -11.298 -34.203  1.00  0.960          H  
ATOM  23802  HE3 TRP C1489      24.693  -8.634 -38.725  1.00  0.960          H  
ATOM  23803  HZ2 TRP C1489      25.111 -12.987 -36.310  1.00  0.960          H  
ATOM  23804  HZ3 TRP C1489      24.125 -10.727 -39.833  1.00  0.960          H  
ATOM  23805  HH2 TRP C1489      24.308 -12.878 -38.668  1.00  0.960          H  
ATOM  23806  N   ASN C1490      28.733  -6.445 -35.117  1.00  0.550          N  
ATOM  23807  CA  ASN C1490      30.008  -6.870 -34.534  1.00  0.560          C  
ATOM  23808  C   ASN C1490      29.851  -8.051 -33.584  1.00  0.570          C  
ATOM  23809  O   ASN C1490      29.036  -8.012 -32.658  1.00  0.620          O  
ATOM  23810  CB  ASN C1490      30.690  -5.700 -33.887  1.00  0.780          C  
ATOM  23811  CG  ASN C1490      31.033  -4.678 -34.926  1.00  0.780          C  
ATOM  23812  OD1 ASN C1490      31.427  -5.027 -36.056  1.00  0.780          O  
ATOM  23813  ND2 ASN C1490      30.909  -3.429 -34.569  1.00  0.780          N  
ATOM  23814  H   ASN C1490      28.149  -5.777 -34.632  1.00  0.660          H  
ATOM  23815  HA  ASN C1490      30.658  -7.219 -35.336  1.00  0.670          H  
ATOM  23816 1HB  ASN C1490      30.042  -5.255 -33.133  1.00  0.940          H  
ATOM  23817 2HB  ASN C1490      31.602  -6.036 -33.392  1.00  0.940          H  
ATOM  23818 1HD2 ASN C1490      31.135  -2.702 -35.207  1.00  0.940          H  
ATOM  23819 2HD2 ASN C1490      30.596  -3.199 -33.646  1.00  0.940          H  
ATOM  23820  N   TRP C1491      30.601  -9.118 -33.858  1.00  0.570          N  
ATOM  23821  CA  TRP C1491      30.570 -10.334 -33.063  1.00  0.570          C  
ATOM  23822  C   TRP C1491      31.253 -10.154 -31.717  1.00  0.570          C  
ATOM  23823  O   TRP C1491      32.331  -9.561 -31.613  1.00  0.610          O  
ATOM  23824  CB  TRP C1491      31.246 -11.504 -33.802  1.00  0.800          C  
ATOM  23825  CG  TRP C1491      31.177 -12.830 -33.039  1.00  0.800          C  
ATOM  23826  CD1 TRP C1491      30.197 -13.767 -33.128  1.00  0.800          C  
ATOM  23827  CD2 TRP C1491      32.112 -13.336 -32.053  1.00  0.800          C  
ATOM  23828  NE1 TRP C1491      30.458 -14.811 -32.273  1.00  0.800          N  
ATOM  23829  CE2 TRP C1491      31.616 -14.563 -31.612  1.00  0.800          C  
ATOM  23830  CE3 TRP C1491      33.297 -12.849 -31.508  1.00  0.800          C  
ATOM  23831  CZ2 TRP C1491      32.265 -15.305 -30.655  1.00  0.800          C  
ATOM  23832  CZ3 TRP C1491      33.930 -13.596 -30.547  1.00  0.800          C  
ATOM  23833  CH2 TRP C1491      33.433 -14.796 -30.135  1.00  0.800          C  
ATOM  23834  H   TRP C1491      31.239  -9.074 -34.652  1.00  0.680          H  
ATOM  23835  HA  TRP C1491      29.528 -10.598 -32.884  1.00  0.680          H  
ATOM  23836 1HB  TRP C1491      30.774 -11.638 -34.772  1.00  0.960          H  
ATOM  23837 2HB  TRP C1491      32.288 -11.265 -33.987  1.00  0.960          H  
ATOM  23838  HD1 TRP C1491      29.323 -13.696 -33.771  1.00  0.960          H  
ATOM  23839  HE1 TRP C1491      29.842 -15.645 -32.137  1.00  0.960          H  
ATOM  23840  HE3 TRP C1491      33.702 -11.889 -31.827  1.00  0.960          H  
ATOM  23841  HZ2 TRP C1491      31.878 -16.257 -30.303  1.00  0.960          H  
ATOM  23842  HZ3 TRP C1491      34.844 -13.205 -30.116  1.00  0.960          H  
ATOM  23843  HH2 TRP C1491      33.969 -15.360 -29.371  1.00  0.960          H  
ATOM  23844  N   LYS C1492      30.627 -10.707 -30.692  1.00  0.550          N  
ATOM  23845  CA  LYS C1492      31.150 -10.731 -29.339  1.00  0.530          C  
ATOM  23846  C   LYS C1492      30.862 -12.122 -28.773  1.00  0.520          C  
ATOM  23847  O   LYS C1492      29.898 -12.745 -29.214  1.00  0.530          O  
ATOM  23848  CB  LYS C1492      30.477  -9.660 -28.482  1.00  0.750          C  
ATOM  23849  CG  LYS C1492      30.664  -8.194 -28.914  1.00  0.750          C  
ATOM  23850  CD  LYS C1492      32.078  -7.682 -28.660  1.00  0.750          C  
ATOM  23851  CE  LYS C1492      32.194  -6.204 -29.029  1.00  0.750          C  
ATOM  23852  NZ  LYS C1492      33.582  -5.678 -28.822  1.00  0.750          N  
ATOM  23853  H   LYS C1492      29.735 -11.146 -30.868  1.00  0.660          H  
ATOM  23854  HA  LYS C1492      32.214 -10.548 -29.388  1.00  0.640          H  
ATOM  23855 1HB  LYS C1492      29.410  -9.834 -28.508  1.00  0.900          H  
ATOM  23856 2HB  LYS C1492      30.799  -9.755 -27.444  1.00  0.900          H  
ATOM  23857 1HG  LYS C1492      30.422  -8.081 -29.971  1.00  0.900          H  
ATOM  23858 2HG  LYS C1492      29.968  -7.581 -28.341  1.00  0.900          H  
ATOM  23859 1HD  LYS C1492      32.329  -7.815 -27.607  1.00  0.900          H  
ATOM  23860 2HD  LYS C1492      32.786  -8.246 -29.266  1.00  0.900          H  
ATOM  23861 1HE  LYS C1492      31.922  -6.084 -30.079  1.00  0.900          H  
ATOM  23862 2HE  LYS C1492      31.502  -5.628 -28.416  1.00  0.900          H  
ATOM  23863 1HZ  LYS C1492      33.620  -4.699 -29.081  1.00  0.900          H  
ATOM  23864 2HZ  LYS C1492      33.840  -5.778 -27.849  1.00  0.900          H  
ATOM  23865 3HZ  LYS C1492      34.227  -6.203 -29.395  1.00  0.900          H  
ATOM  23866  N   PRO C1493      31.673 -12.676 -27.856  1.00  0.520          N  
ATOM  23867  CA  PRO C1493      31.401 -13.936 -27.188  1.00  0.520          C  
ATOM  23868  C   PRO C1493      30.055 -13.894 -26.489  1.00  0.530          C  
ATOM  23869  O   PRO C1493      29.795 -12.969 -25.730  1.00  0.550          O  
ATOM  23870  CB  PRO C1493      32.536 -14.019 -26.158  1.00  0.780          C  
ATOM  23871  CG  PRO C1493      33.648 -13.179 -26.738  1.00  0.780          C  
ATOM  23872  CD  PRO C1493      32.938 -12.030 -27.439  1.00  0.780          C  
ATOM  23873  HA  PRO C1493      31.442 -14.760 -27.918  1.00  0.620          H  
ATOM  23874 1HB  PRO C1493      32.185 -13.633 -25.187  1.00  0.940          H  
ATOM  23875 2HB  PRO C1493      32.829 -15.064 -26.000  1.00  0.940          H  
ATOM  23876 1HG  PRO C1493      34.310 -12.829 -25.929  1.00  0.940          H  
ATOM  23877 2HG  PRO C1493      34.270 -13.783 -27.411  1.00  0.940          H  
ATOM  23878 1HD  PRO C1493      32.741 -11.201 -26.738  1.00  0.940          H  
ATOM  23879 2HD  PRO C1493      33.557 -11.730 -28.284  1.00  0.940          H  
ATOM  23880  N   LYS C1494      29.261 -14.940 -26.625  1.00  0.540          N  
ATOM  23881  CA  LYS C1494      27.956 -15.003 -25.964  1.00  0.560          C  
ATOM  23882  C   LYS C1494      28.071 -14.867 -24.444  1.00  0.560          C  
ATOM  23883  O   LYS C1494      27.376 -14.080 -23.795  1.00  0.570          O  
ATOM  23884  CB  LYS C1494      27.276 -16.315 -26.369  1.00  0.780          C  
ATOM  23885  CG  LYS C1494      25.908 -16.598 -25.789  1.00  0.780          C  
ATOM  23886  CD  LYS C1494      25.341 -17.869 -26.446  1.00  0.780          C  
ATOM  23887  CE  LYS C1494      24.077 -18.368 -25.781  1.00  0.780          C  
ATOM  23888  NZ  LYS C1494      23.479 -19.529 -26.528  1.00  0.780          N  
ATOM  23889  H   LYS C1494      29.533 -15.684 -27.253  1.00  0.650          H  
ATOM  23890  HA  LYS C1494      27.348 -14.173 -26.326  1.00  0.670          H  
ATOM  23891 1HB  LYS C1494      27.181 -16.345 -27.448  1.00  0.930          H  
ATOM  23892 2HB  LYS C1494      27.917 -17.147 -26.086  1.00  0.930          H  
ATOM  23893 1HG  LYS C1494      25.976 -16.733 -24.711  1.00  0.930          H  
ATOM  23894 2HG  LYS C1494      25.248 -15.762 -25.994  1.00  0.930          H  
ATOM  23895 1HD  LYS C1494      25.116 -17.665 -27.498  1.00  0.930          H  
ATOM  23896 2HD  LYS C1494      26.090 -18.662 -26.410  1.00  0.930          H  
ATOM  23897 1HE  LYS C1494      24.332 -18.701 -24.782  1.00  0.930          H  
ATOM  23898 2HE  LYS C1494      23.352 -17.571 -25.712  1.00  0.930          H  
ATOM  23899 1HZ  LYS C1494      22.661 -19.871 -26.037  1.00  0.930          H  
ATOM  23900 2HZ  LYS C1494      23.210 -19.231 -27.467  1.00  0.930          H  
ATOM  23901 3HZ  LYS C1494      24.155 -20.280 -26.598  1.00  0.930          H  
ATOM  23902  N   ARG C1495      29.005 -15.603 -23.866  1.00  0.540          N  
ATOM  23903  CA  ARG C1495      29.168 -15.653 -22.418  1.00  0.540          C  
ATOM  23904  C   ARG C1495      29.486 -14.312 -21.739  1.00  0.540          C  
ATOM  23905  O   ARG C1495      29.319 -14.204 -20.524  1.00  0.590          O  
ATOM  23906  CB  ARG C1495      30.253 -16.650 -22.049  1.00  0.760          C  
ATOM  23907  CG  ARG C1495      31.660 -16.249 -22.452  1.00  0.760          C  
ATOM  23908  CD  ARG C1495      32.634 -17.326 -22.227  1.00  0.760          C  
ATOM  23909  NE  ARG C1495      32.789 -17.593 -20.815  1.00  0.760          N  
ATOM  23910  CZ  ARG C1495      33.533 -18.559 -20.265  1.00  0.760          C  
ATOM  23911  NH1 ARG C1495      34.243 -19.397 -20.997  1.00  0.760          N  
ATOM  23912  NH2 ARG C1495      33.523 -18.634 -18.958  1.00  0.760          N  
ATOM  23913  H   ARG C1495      29.580 -16.188 -24.456  1.00  0.650          H  
ATOM  23914  HA  ARG C1495      28.231 -16.017 -21.998  1.00  0.650          H  
ATOM  23915 1HB  ARG C1495      30.248 -16.796 -20.969  1.00  0.910          H  
ATOM  23916 2HB  ARG C1495      30.034 -17.612 -22.509  1.00  0.910          H  
ATOM  23917 1HG  ARG C1495      31.693 -15.934 -23.493  1.00  0.910          H  
ATOM  23918 2HG  ARG C1495      31.968 -15.435 -21.808  1.00  0.910          H  
ATOM  23919 1HD  ARG C1495      32.292 -18.237 -22.718  1.00  0.910          H  
ATOM  23920 2HD  ARG C1495      33.600 -17.027 -22.632  1.00  0.910          H  
ATOM  23921  HE  ARG C1495      32.278 -16.997 -20.147  1.00  0.910          H  
ATOM  23922 1HH1 ARG C1495      34.238 -19.321 -22.003  1.00  0.910          H  
ATOM  23923 2HH1 ARG C1495      34.794 -20.115 -20.551  1.00  0.910          H  
ATOM  23924 1HH2 ARG C1495      32.939 -17.950 -18.461  1.00  0.910          H  
ATOM  23925 2HH2 ARG C1495      34.056 -19.334 -18.468  1.00  0.910          H  
ATOM  23926  N   THR C1496      29.971 -13.304 -22.486  1.00  0.530          N  
ATOM  23927  CA  THR C1496      30.294 -12.030 -21.851  1.00  0.540          C  
ATOM  23928  C   THR C1496      29.243 -10.972 -22.172  1.00  0.560          C  
ATOM  23929  O   THR C1496      29.342  -9.838 -21.695  1.00  0.600          O  
ATOM  23930  CB  THR C1496      31.669 -11.482 -22.292  1.00  0.750          C  
ATOM  23931  OG1 THR C1496      31.665 -11.202 -23.701  1.00  0.750          O  
ATOM  23932  CG2 THR C1496      32.733 -12.510 -22.022  1.00  0.750          C  
ATOM  23933  H   THR C1496      30.073 -13.383 -23.505  1.00  0.640          H  
ATOM  23934  HA  THR C1496      30.309 -12.171 -20.770  1.00  0.650          H  
ATOM  23935  HB  THR C1496      31.892 -10.568 -21.741  1.00  0.900          H  
ATOM  23936  HG1 THR C1496      31.110 -10.421 -23.880  1.00  0.900          H  
ATOM  23937 1HG2 THR C1496      33.700 -12.119 -22.331  1.00  0.900          H  
ATOM  23938 2HG2 THR C1496      32.753 -12.742 -20.957  1.00  0.900          H  
ATOM  23939 3HG2 THR C1496      32.516 -13.400 -22.585  1.00  0.900          H  
ATOM  23940  N   GLU C1497      28.269 -11.330 -23.016  1.00  0.570          N  
ATOM  23941  CA  GLU C1497      27.230 -10.415 -23.487  1.00  0.620          C  
ATOM  23942  C   GLU C1497      25.888 -10.671 -22.851  1.00  0.660          C  
ATOM  23943  O   GLU C1497      25.153  -9.737 -22.526  1.00  0.760          O  
ATOM  23944  CB  GLU C1497      27.066 -10.528 -24.995  1.00  0.850          C  
ATOM  23945  CG  GLU C1497      28.243 -10.092 -25.769  1.00  0.850          C  
ATOM  23946  CD  GLU C1497      28.487  -8.623 -25.696  1.00  0.850          C  
ATOM  23947  OE1 GLU C1497      27.575  -7.850 -25.917  1.00  0.850          O  
ATOM  23948  OE2 GLU C1497      29.602  -8.272 -25.421  1.00  0.850          O  
ATOM  23949  H   GLU C1497      28.216 -12.304 -23.312  1.00  0.680          H  
ATOM  23950  HA  GLU C1497      27.533  -9.397 -23.243  1.00  0.740          H  
ATOM  23951 1HB  GLU C1497      26.879 -11.573 -25.252  1.00  1.020          H  
ATOM  23952 2HB  GLU C1497      26.216  -9.964 -25.313  1.00  1.020          H  
ATOM  23953 1HG  GLU C1497      29.123 -10.600 -25.389  1.00  1.020          H  
ATOM  23954 2HG  GLU C1497      28.106 -10.396 -26.788  1.00  1.020          H  
ATOM  23955  N   VAL C1498      25.562 -11.942 -22.670  1.00  0.650          N  
ATOM  23956  CA  VAL C1498      24.270 -12.280 -22.123  1.00  0.740          C  
ATOM  23957  C   VAL C1498      24.380 -13.025 -20.818  1.00  0.660          C  
ATOM  23958  O   VAL C1498      25.387 -13.656 -20.497  1.00  0.750          O  
ATOM  23959  CB  VAL C1498      23.408 -13.049 -23.156  1.00  1.000          C  
ATOM  23960  CG1 VAL C1498      23.091 -12.161 -24.302  1.00  1.000          C  
ATOM  23961  CG2 VAL C1498      24.157 -14.227 -23.715  1.00  1.000          C  
ATOM  23962  H   VAL C1498      26.211 -12.678 -22.955  1.00  0.780          H  
ATOM  23963  HA  VAL C1498      23.739 -11.352 -21.916  1.00  0.890          H  
ATOM  23964  HB  VAL C1498      22.489 -13.377 -22.679  1.00  1.200          H  
ATOM  23965 1HG1 VAL C1498      22.485 -12.689 -25.032  1.00  1.200          H  
ATOM  23966 2HG1 VAL C1498      22.547 -11.312 -23.921  1.00  1.200          H  
ATOM  23967 3HG1 VAL C1498      24.010 -11.830 -24.762  1.00  1.200          H  
ATOM  23968 1HG2 VAL C1498      23.534 -14.748 -24.435  1.00  1.200          H  
ATOM  23969 2HG2 VAL C1498      25.045 -13.879 -24.212  1.00  1.200          H  
ATOM  23970 3HG2 VAL C1498      24.428 -14.896 -22.926  1.00  1.200          H  
ATOM  23971  N   CYS C1499      23.306 -12.935 -20.069  1.00  0.660          N  
ATOM  23972  CA  CYS C1499      23.227 -13.523 -18.751  1.00  0.590          C  
ATOM  23973  C   CYS C1499      21.765 -13.738 -18.397  1.00  0.590          C  
ATOM  23974  O   CYS C1499      20.909 -12.899 -18.696  1.00  0.640          O  
ATOM  23975  CB  CYS C1499      23.914 -12.625 -17.718  1.00  0.850          C  
ATOM  23976  SG  CYS C1499      24.160 -13.382 -16.073  1.00  0.850          S  
ATOM  23977  H   CYS C1499      22.518 -12.425 -20.437  1.00  0.790          H  
ATOM  23978  HA  CYS C1499      23.733 -14.481 -18.760  1.00  0.710          H  
ATOM  23979 1HB  CYS C1499      24.888 -12.323 -18.099  1.00  1.020          H  
ATOM  23980 2HB  CYS C1499      23.322 -11.719 -17.581  1.00  1.020          H  
ATOM  23981  N   SER C1500      21.490 -14.891 -17.820  1.00  0.560          N  
ATOM  23982  CA  SER C1500      20.160 -15.333 -17.435  1.00  0.550          C  
ATOM  23983  C   SER C1500      19.610 -14.643 -16.190  1.00  0.550          C  
ATOM  23984  O   SER C1500      18.412 -14.750 -15.919  1.00  0.540          O  
ATOM  23985  CB  SER C1500      20.198 -16.835 -17.252  1.00  0.770          C  
ATOM  23986  OG  SER C1500      20.982 -17.184 -16.158  1.00  0.770          O  
ATOM  23987  H   SER C1500      22.280 -15.508 -17.614  1.00  0.670          H  
ATOM  23988  HA  SER C1500      19.486 -15.111 -18.263  1.00  0.660          H  
ATOM  23989 1HB  SER C1500      19.192 -17.227 -17.125  1.00  0.930          H  
ATOM  23990 2HB  SER C1500      20.615 -17.287 -18.149  1.00  0.930          H  
ATOM  23991  HG  SER C1500      21.437 -18.021 -16.430  1.00  0.930          H  
ATOM  23992  N   LEU C1501      20.478 -13.941 -15.461  1.00  0.550          N  
ATOM  23993  CA  LEU C1501      20.172 -13.228 -14.226  1.00  0.560          C  
ATOM  23994  C   LEU C1501      20.577 -11.746 -14.296  1.00  0.580          C  
ATOM  23995  O   LEU C1501      21.567 -11.383 -14.922  1.00  0.630          O  
ATOM  23996  CB  LEU C1501      20.871 -13.967 -13.073  1.00  0.780          C  
ATOM  23997  CG  LEU C1501      20.335 -15.433 -12.769  1.00  0.780          C  
ATOM  23998  CD1 LEU C1501      21.291 -16.183 -11.865  1.00  0.780          C  
ATOM  23999  CD2 LEU C1501      18.979 -15.322 -12.044  1.00  0.780          C  
ATOM  24000  H   LEU C1501      21.436 -13.928 -15.782  1.00  0.660          H  
ATOM  24001  HA  LEU C1501      19.100 -13.261 -14.076  1.00  0.670          H  
ATOM  24002 1HB  LEU C1501      21.925 -14.043 -13.326  1.00  0.940          H  
ATOM  24003 2HB  LEU C1501      20.777 -13.378 -12.178  1.00  0.940          H  
ATOM  24004  HG  LEU C1501      20.221 -15.993 -13.698  1.00  0.940          H  
ATOM  24005 1HD1 LEU C1501      20.899 -17.170 -11.658  1.00  0.940          H  
ATOM  24006 2HD1 LEU C1501      22.244 -16.286 -12.374  1.00  0.940          H  
ATOM  24007 3HD1 LEU C1501      21.417 -15.638 -10.930  1.00  0.940          H  
ATOM  24008 1HD2 LEU C1501      18.610 -16.310 -11.826  1.00  0.940          H  
ATOM  24009 2HD2 LEU C1501      19.099 -14.769 -11.109  1.00  0.940          H  
ATOM  24010 3HD2 LEU C1501      18.263 -14.809 -12.671  1.00  0.940          H  
ATOM  24011  N   VAL C1502      19.786 -10.894 -13.649  1.00  0.550          N  
ATOM  24012  CA  VAL C1502      20.002  -9.445 -13.615  1.00  0.570          C  
ATOM  24013  C   VAL C1502      20.130  -8.926 -12.200  1.00  0.570          C  
ATOM  24014  O   VAL C1502      19.308  -9.249 -11.348  1.00  0.530          O  
ATOM  24015  CB  VAL C1502      18.796  -8.722 -14.262  1.00  0.790          C  
ATOM  24016  CG1 VAL C1502      18.963  -7.218 -14.242  1.00  0.790          C  
ATOM  24017  CG2 VAL C1502      18.620  -9.208 -15.619  1.00  0.790          C  
ATOM  24018  H   VAL C1502      18.975 -11.291 -13.175  1.00  0.660          H  
ATOM  24019  HA  VAL C1502      20.915  -9.212 -14.164  1.00  0.680          H  
ATOM  24020  HB  VAL C1502      17.908  -8.952 -13.692  1.00  0.950          H  
ATOM  24021 1HG1 VAL C1502      18.088  -6.754 -14.696  1.00  0.950          H  
ATOM  24022 2HG1 VAL C1502      19.059  -6.855 -13.225  1.00  0.950          H  
ATOM  24023 3HG1 VAL C1502      19.851  -6.941 -14.808  1.00  0.950          H  
ATOM  24024 1HG2 VAL C1502      17.754  -8.733 -16.072  1.00  0.950          H  
ATOM  24025 2HG2 VAL C1502      19.507  -8.999 -16.214  1.00  0.950          H  
ATOM  24026 3HG2 VAL C1502      18.466 -10.250 -15.553  1.00  0.950          H  
ATOM  24027  N   LYS C1503      21.164  -8.146 -11.897  1.00  0.610          N  
ATOM  24028  CA  LYS C1503      21.208  -7.661 -10.520  1.00  0.610          C  
ATOM  24029  C   LYS C1503      19.961  -6.825 -10.248  1.00  0.570          C  
ATOM  24030  O   LYS C1503      19.654  -5.886 -10.985  1.00  0.580          O  
ATOM  24031  CB  LYS C1503      22.482  -6.863 -10.224  1.00  0.850          C  
ATOM  24032  CG  LYS C1503      22.626  -5.532 -10.946  1.00  0.850          C  
ATOM  24033  CD  LYS C1503      23.936  -4.870 -10.565  1.00  0.850          C  
ATOM  24034  CE  LYS C1503      24.111  -3.516 -11.235  1.00  0.850          C  
ATOM  24035  NZ  LYS C1503      25.355  -2.836 -10.766  1.00  0.850          N  
ATOM  24036  H   LYS C1503      21.856  -7.894 -12.589  1.00  0.730          H  
ATOM  24037  HA  LYS C1503      21.180  -8.504  -9.835  1.00  0.730          H  
ATOM  24038 1HB  LYS C1503      22.531  -6.662  -9.150  1.00  1.020          H  
ATOM  24039 2HB  LYS C1503      23.351  -7.460 -10.474  1.00  1.020          H  
ATOM  24040 1HG  LYS C1503      22.580  -5.679 -12.024  1.00  1.020          H  
ATOM  24041 2HG  LYS C1503      21.827  -4.857 -10.651  1.00  1.020          H  
ATOM  24042 1HD  LYS C1503      23.971  -4.729  -9.480  1.00  1.020          H  
ATOM  24043 2HD  LYS C1503      24.771  -5.511 -10.860  1.00  1.020          H  
ATOM  24044 1HE  LYS C1503      24.160  -3.648 -12.315  1.00  1.020          H  
ATOM  24045 2HE  LYS C1503      23.257  -2.885 -10.992  1.00  1.020          H  
ATOM  24046 1HZ  LYS C1503      25.440  -1.933 -11.208  1.00  1.020          H  
ATOM  24047 2HZ  LYS C1503      25.280  -2.716  -9.736  1.00  1.020          H  
ATOM  24048 3HZ  LYS C1503      26.191  -3.390 -10.969  1.00  1.020          H  
ATOM  24049  N   TRP C1504      19.289  -7.133  -9.149  1.00  0.520          N  
ATOM  24050  CA  TRP C1504      18.095  -6.447  -8.695  1.00  0.490          C  
ATOM  24051  C   TRP C1504      18.450  -5.350  -7.688  1.00  0.520          C  
ATOM  24052  O   TRP C1504      18.159  -4.169  -7.914  1.00  0.540          O  
ATOM  24053  CB  TRP C1504      17.083  -7.488  -8.153  1.00  0.700          C  
ATOM  24054  CG  TRP C1504      15.824  -6.935  -7.582  1.00  0.700          C  
ATOM  24055  CD1 TRP C1504      14.836  -6.346  -8.266  1.00  0.700          C  
ATOM  24056  CD2 TRP C1504      15.372  -6.973  -6.204  1.00  0.700          C  
ATOM  24057  NE1 TRP C1504      13.840  -5.984  -7.430  1.00  0.700          N  
ATOM  24058  CE2 TRP C1504      14.142  -6.353  -6.174  1.00  0.700          C  
ATOM  24059  CE3 TRP C1504      15.910  -7.467  -5.028  1.00  0.700          C  
ATOM  24060  CZ2 TRP C1504      13.427  -6.192  -5.009  1.00  0.700          C  
ATOM  24061  CZ3 TRP C1504      15.204  -7.315  -3.845  1.00  0.700          C  
ATOM  24062  CH2 TRP C1504      13.992  -6.687  -3.833  1.00  0.700          C  
ATOM  24063  H   TRP C1504      19.611  -7.905  -8.584  1.00  0.620          H  
ATOM  24064  HA  TRP C1504      17.634  -5.969  -9.558  1.00  0.590          H  
ATOM  24065 1HB  TRP C1504      16.820  -8.175  -8.951  1.00  0.840          H  
ATOM  24066 2HB  TRP C1504      17.547  -8.077  -7.384  1.00  0.840          H  
ATOM  24067  HD1 TRP C1504      14.832  -6.167  -9.332  1.00  0.840          H  
ATOM  24068  HE1 TRP C1504      12.973  -5.510  -7.713  1.00  0.840          H  
ATOM  24069  HE3 TRP C1504      16.855  -7.943  -5.045  1.00  0.840          H  
ATOM  24070  HZ2 TRP C1504      12.459  -5.700  -5.005  1.00  0.840          H  
ATOM  24071  HZ3 TRP C1504      15.645  -7.704  -2.928  1.00  0.840          H  
ATOM  24072  HH2 TRP C1504      13.460  -6.576  -2.888  1.00  0.840          H  
ATOM  24073  N   ARG C1505      19.082  -5.744  -6.576  1.00  0.540          N  
ATOM  24074  CA  ARG C1505      19.444  -4.799  -5.507  1.00  0.580          C  
ATOM  24075  C   ARG C1505      20.815  -5.058  -4.900  1.00  0.630          C  
ATOM  24076  O   ARG C1505      21.298  -6.191  -4.837  1.00  0.640          O  
ATOM  24077  CB  ARG C1505      18.415  -4.764  -4.367  1.00  0.800          C  
ATOM  24078  CG  ARG C1505      17.025  -4.250  -4.733  1.00  0.800          C  
ATOM  24079  CD  ARG C1505      16.988  -2.810  -5.016  1.00  0.800          C  
ATOM  24080  NE  ARG C1505      15.636  -2.361  -5.255  1.00  0.800          N  
ATOM  24081  CZ  ARG C1505      15.002  -2.430  -6.446  1.00  0.800          C  
ATOM  24082  NH1 ARG C1505      15.580  -2.950  -7.513  1.00  0.800          N  
ATOM  24083  NH2 ARG C1505      13.773  -1.964  -6.550  1.00  0.800          N  
ATOM  24084  H   ARG C1505      19.330  -6.734  -6.507  1.00  0.650          H  
ATOM  24085  HA  ARG C1505      19.484  -3.805  -5.948  1.00  0.700          H  
ATOM  24086 1HB  ARG C1505      18.291  -5.768  -3.965  1.00  0.960          H  
ATOM  24087 2HB  ARG C1505      18.791  -4.137  -3.557  1.00  0.960          H  
ATOM  24088 1HG  ARG C1505      16.693  -4.731  -5.614  1.00  0.960          H  
ATOM  24089 2HG  ARG C1505      16.327  -4.456  -3.924  1.00  0.960          H  
ATOM  24090 1HD  ARG C1505      17.381  -2.263  -4.163  1.00  0.960          H  
ATOM  24091 2HD  ARG C1505      17.580  -2.576  -5.890  1.00  0.960          H  
ATOM  24092  HE  ARG C1505      15.131  -1.943  -4.485  1.00  0.960          H  
ATOM  24093 1HH1 ARG C1505      16.540  -3.333  -7.490  1.00  0.960          H  
ATOM  24094 2HH1 ARG C1505      15.080  -2.990  -8.383  1.00  0.960          H  
ATOM  24095 1HH2 ARG C1505      13.322  -1.551  -5.748  1.00  0.960          H  
ATOM  24096 2HH2 ARG C1505      13.294  -2.009  -7.435  1.00  0.960          H  
ATOM  24097  N   GLU C1506      21.431  -3.982  -4.428  1.00  0.670          N  
ATOM  24098  CA  GLU C1506      22.717  -4.050  -3.752  1.00  0.720          C  
ATOM  24099  C   GLU C1506      22.497  -3.534  -2.340  1.00  0.720          C  
ATOM  24100  O   GLU C1506      22.070  -2.391  -2.165  1.00  0.740          O  
ATOM  24101  CB  GLU C1506      23.729  -3.159  -4.483  1.00  0.990          C  
ATOM  24102  CG  GLU C1506      23.911  -3.507  -5.958  1.00  0.990          C  
ATOM  24103  CD  GLU C1506      24.931  -2.621  -6.694  1.00  0.990          C  
ATOM  24104  OE1 GLU C1506      25.568  -1.814  -6.072  1.00  0.990          O  
ATOM  24105  OE2 GLU C1506      25.040  -2.758  -7.897  1.00  0.990          O  
ATOM  24106  H   GLU C1506      20.991  -3.076  -4.529  1.00  0.800          H  
ATOM  24107  HA  GLU C1506      23.069  -5.081  -3.705  1.00  0.860          H  
ATOM  24108 1HB  GLU C1506      23.416  -2.119  -4.415  1.00  1.190          H  
ATOM  24109 2HB  GLU C1506      24.699  -3.243  -3.997  1.00  1.190          H  
ATOM  24110 1HG  GLU C1506      24.202  -4.544  -6.023  1.00  1.190          H  
ATOM  24111 2HG  GLU C1506      22.950  -3.411  -6.458  1.00  1.190          H  
ATOM  24112  N   VAL C1507      22.728  -4.374  -1.335  1.00  0.720          N  
ATOM  24113  CA  VAL C1507      22.487  -3.947   0.034  1.00  0.730          C  
ATOM  24114  C   VAL C1507      23.761  -4.012   0.857  1.00  0.810          C  
ATOM  24115  O   VAL C1507      24.419  -5.052   0.988  1.00  0.820          O  
ATOM  24116  CB  VAL C1507      21.330  -4.760   0.656  1.00  1.020          C  
ATOM  24117  CG1 VAL C1507      21.094  -4.338   2.120  1.00  1.020          C  
ATOM  24118  CG2 VAL C1507      20.071  -4.511  -0.173  1.00  1.020          C  
ATOM  24119  H   VAL C1507      23.085  -5.317  -1.522  1.00  0.860          H  
ATOM  24120  HA  VAL C1507      22.167  -2.904   0.020  1.00  0.880          H  
ATOM  24121  HB  VAL C1507      21.575  -5.821   0.642  1.00  1.220          H  
ATOM  24122 1HG1 VAL C1507      20.278  -4.902   2.541  1.00  1.220          H  
ATOM  24123 2HG1 VAL C1507      21.969  -4.525   2.694  1.00  1.220          H  
ATOM  24124 3HG1 VAL C1507      20.859  -3.289   2.165  1.00  1.220          H  
ATOM  24125 1HG2 VAL C1507      19.256  -5.062   0.234  1.00  1.220          H  
ATOM  24126 2HG2 VAL C1507      19.831  -3.447  -0.158  1.00  1.220          H  
ATOM  24127 3HG2 VAL C1507      20.233  -4.825  -1.199  1.00  1.220          H  
ATOM  24128  N   GLU C1508      24.112  -2.856   1.410  1.00  0.850          N  
ATOM  24129  CA  GLU C1508      25.334  -2.685   2.176  1.00  0.920          C  
ATOM  24130  C   GLU C1508      25.295  -3.206   3.594  1.00  0.920          C  
ATOM  24131  O   GLU C1508      26.324  -3.238   4.251  1.00  0.980          O  
ATOM  24132  CB  GLU C1508      25.727  -1.210   2.224  1.00  1.260          C  
ATOM  24133  CG  GLU C1508      24.828  -0.293   3.101  1.00  1.260          C  
ATOM  24134  CD  GLU C1508      23.627   0.236   2.405  1.00  1.260          C  
ATOM  24135  OE1 GLU C1508      23.116  -0.439   1.542  1.00  1.260          O  
ATOM  24136  OE2 GLU C1508      23.233   1.331   2.712  1.00  1.260          O  
ATOM  24137  H   GLU C1508      23.509  -2.041   1.252  1.00  1.020          H  
ATOM  24138  HA  GLU C1508      26.113  -3.231   1.660  1.00  1.100          H  
ATOM  24139 1HB  GLU C1508      26.731  -1.144   2.620  1.00  1.510          H  
ATOM  24140 2HB  GLU C1508      25.748  -0.804   1.213  1.00  1.510          H  
ATOM  24141 1HG  GLU C1508      24.498  -0.826   3.981  1.00  1.510          H  
ATOM  24142 2HG  GLU C1508      25.410   0.537   3.449  1.00  1.510          H  
ATOM  24143  N   ASP C1509      24.126  -3.559   4.082  1.00  0.880          N  
ATOM  24144  CA  ASP C1509      23.971  -4.026   5.449  1.00  0.880          C  
ATOM  24145  C   ASP C1509      22.875  -5.081   5.487  1.00  0.820          C  
ATOM  24146  O   ASP C1509      21.678  -4.769   5.479  1.00  0.780          O  
ATOM  24147  CB  ASP C1509      23.660  -2.826   6.365  1.00  1.230          C  
ATOM  24148  CG  ASP C1509      23.584  -3.137   7.884  1.00  1.230          C  
ATOM  24149  OD1 ASP C1509      23.669  -4.277   8.259  1.00  1.230          O  
ATOM  24150  OD2 ASP C1509      23.424  -2.199   8.667  1.00  1.230          O  
ATOM  24151  H   ASP C1509      23.326  -3.496   3.473  1.00  1.060          H  
ATOM  24152  HA  ASP C1509      24.903  -4.495   5.773  1.00  1.060          H  
ATOM  24153 1HB  ASP C1509      24.431  -2.067   6.220  1.00  1.480          H  
ATOM  24154 2HB  ASP C1509      22.713  -2.379   6.056  1.00  1.480          H  
ATOM  24155  N   VAL C1510      23.316  -6.332   5.452  1.00  0.820          N  
ATOM  24156  CA  VAL C1510      22.458  -7.497   5.378  1.00  0.770          C  
ATOM  24157  C   VAL C1510      22.700  -8.400   6.560  1.00  0.800          C  
ATOM  24158  O   VAL C1510      23.842  -8.755   6.863  1.00  0.850          O  
ATOM  24159  CB  VAL C1510      22.738  -8.279   4.083  1.00  1.100          C  
ATOM  24160  CG1 VAL C1510      21.838  -9.543   3.984  1.00  1.100          C  
ATOM  24161  CG2 VAL C1510      22.527  -7.365   2.956  1.00  1.100          C  
ATOM  24162  H   VAL C1510      24.328  -6.478   5.452  1.00  0.980          H  
ATOM  24163  HA  VAL C1510      21.422  -7.169   5.385  1.00  0.920          H  
ATOM  24164  HB  VAL C1510      23.774  -8.614   4.076  1.00  1.320          H  
ATOM  24165 1HG1 VAL C1510      22.061 -10.070   3.059  1.00  1.320          H  
ATOM  24166 2HG1 VAL C1510      22.026 -10.211   4.826  1.00  1.320          H  
ATOM  24167 3HG1 VAL C1510      20.786  -9.242   3.989  1.00  1.320          H  
ATOM  24168 1HG2 VAL C1510      22.723  -7.844   2.054  1.00  1.320          H  
ATOM  24169 2HG2 VAL C1510      21.518  -7.031   2.977  1.00  1.320          H  
ATOM  24170 3HG2 VAL C1510      23.196  -6.516   3.039  1.00  1.320          H  
ATOM  24171  N   VAL C1511      21.639  -8.778   7.246  1.00  0.770          N  
ATOM  24172  CA  VAL C1511      21.834  -9.645   8.391  1.00  0.800          C  
ATOM  24173  C   VAL C1511      21.204 -11.014   8.213  1.00  0.770          C  
ATOM  24174  O   VAL C1511      20.008 -11.148   7.948  1.00  0.720          O  
ATOM  24175  CB  VAL C1511      21.330  -8.955   9.665  1.00  1.110          C  
ATOM  24176  CG1 VAL C1511      21.489  -9.873  10.838  1.00  1.110          C  
ATOM  24177  CG2 VAL C1511      22.145  -7.675   9.887  1.00  1.110          C  
ATOM  24178  H   VAL C1511      20.717  -8.435   6.956  1.00  0.920          H  
ATOM  24179  HA  VAL C1511      22.902  -9.797   8.522  1.00  0.960          H  
ATOM  24180  HB  VAL C1511      20.275  -8.714   9.563  1.00  1.330          H  
ATOM  24181 1HG1 VAL C1511      21.134  -9.368  11.735  1.00  1.330          H  
ATOM  24182 2HG1 VAL C1511      20.910 -10.776  10.683  1.00  1.330          H  
ATOM  24183 3HG1 VAL C1511      22.544 -10.130  10.950  1.00  1.330          H  
ATOM  24184 1HG2 VAL C1511      21.807  -7.177  10.790  1.00  1.330          H  
ATOM  24185 2HG2 VAL C1511      23.192  -7.936   9.988  1.00  1.330          H  
ATOM  24186 3HG2 VAL C1511      22.026  -6.998   9.038  1.00  1.330          H  
ATOM  24187  N   ARG C1512      22.022 -12.041   8.362  1.00  0.820          N  
ATOM  24188  CA  ARG C1512      21.546 -13.391   8.211  1.00  0.810          C  
ATOM  24189  C   ARG C1512      21.229 -14.022   9.574  1.00  0.830          C  
ATOM  24190  O   ARG C1512      21.930 -13.817  10.572  1.00  0.860          O  
ATOM  24191  CB  ARG C1512      22.529 -14.232   7.425  1.00  1.140          C  
ATOM  24192  CG  ARG C1512      22.016 -15.615   7.043  1.00  1.140          C  
ATOM  24193  CD  ARG C1512      22.964 -16.288   6.213  1.00  1.140          C  
ATOM  24194  NE  ARG C1512      24.120 -16.708   6.936  1.00  1.140          N  
ATOM  24195  CZ  ARG C1512      25.254 -17.107   6.356  1.00  1.140          C  
ATOM  24196  NH1 ARG C1512      25.339 -17.114   5.051  1.00  1.140          N  
ATOM  24197  NH2 ARG C1512      26.267 -17.471   7.099  1.00  1.140          N  
ATOM  24198  H   ARG C1512      22.994 -11.855   8.589  1.00  0.980          H  
ATOM  24199  HA  ARG C1512      20.646 -13.348   7.628  1.00  0.970          H  
ATOM  24200 1HB  ARG C1512      22.782 -13.710   6.501  1.00  1.370          H  
ATOM  24201 2HB  ARG C1512      23.440 -14.351   7.984  1.00  1.370          H  
ATOM  24202 1HG  ARG C1512      21.863 -16.232   7.927  1.00  1.370          H  
ATOM  24203 2HG  ARG C1512      21.075 -15.521   6.490  1.00  1.370          H  
ATOM  24204 1HD  ARG C1512      22.511 -17.140   5.751  1.00  1.370          H  
ATOM  24205 2HD  ARG C1512      23.289 -15.593   5.459  1.00  1.370          H  
ATOM  24206  HE  ARG C1512      24.078 -16.718   7.947  1.00  1.370          H  
ATOM  24207 1HH1 ARG C1512      24.550 -16.808   4.512  1.00  1.370          H  
ATOM  24208 2HH1 ARG C1512      26.200 -17.412   4.575  1.00  1.370          H  
ATOM  24209 1HH2 ARG C1512      26.199 -17.458   8.106  1.00  1.370          H  
ATOM  24210 2HH2 ARG C1512      27.161 -17.746   6.671  1.00  1.370          H  
ATOM  24211  N   ASP C1513      20.178 -14.829   9.598  1.00  0.810          N  
ATOM  24212  CA  ASP C1513      19.731 -15.545  10.795  1.00  0.830          C  
ATOM  24213  C   ASP C1513      19.250 -16.957  10.475  1.00  0.840          C  
ATOM  24214  O   ASP C1513      18.449 -17.149   9.556  1.00  0.800          O  
ATOM  24215  CB  ASP C1513      18.599 -14.790  11.504  1.00  1.150          C  
ATOM  24216  CG  ASP C1513      18.180 -15.480  12.816  1.00  1.150          C  
ATOM  24217  OD1 ASP C1513      19.059 -15.875  13.547  1.00  1.150          O  
ATOM  24218  OD2 ASP C1513      16.993 -15.606  13.061  1.00  1.150          O  
ATOM  24219  H   ASP C1513      19.629 -14.889   8.739  1.00  0.970          H  
ATOM  24220  HA  ASP C1513      20.573 -15.624  11.484  1.00  1.000          H  
ATOM  24221 1HB  ASP C1513      18.923 -13.789  11.719  1.00  1.380          H  
ATOM  24222 2HB  ASP C1513      17.737 -14.721  10.844  1.00  1.380          H  
ATOM  24223  N   GLU C1514      19.837 -17.960  11.128  1.00  0.910          N  
ATOM  24224  CA  GLU C1514      19.408 -19.333  10.884  1.00  0.940          C  
ATOM  24225  C   GLU C1514      18.305 -19.710  11.861  1.00  0.940          C  
ATOM  24226  O   GLU C1514      18.479 -19.630  13.078  1.00  0.970          O  
ATOM  24227  CB  GLU C1514      20.557 -20.333  10.992  1.00  1.300          C  
ATOM  24228  CG  GLU C1514      20.127 -21.773  10.636  1.00  1.300          C  
ATOM  24229  CD  GLU C1514      21.238 -22.764  10.639  1.00  1.300          C  
ATOM  24230  OE1 GLU C1514      22.359 -22.385  10.868  1.00  1.300          O  
ATOM  24231  OE2 GLU C1514      20.963 -23.917  10.395  1.00  1.300          O  
ATOM  24232  H   GLU C1514      20.514 -17.755  11.854  1.00  1.090          H  
ATOM  24233  HA  GLU C1514      18.996 -19.398   9.883  1.00  1.130          H  
ATOM  24234 1HB  GLU C1514      21.371 -20.025  10.356  1.00  1.560          H  
ATOM  24235 2HB  GLU C1514      20.929 -20.343  12.014  1.00  1.560          H  
ATOM  24236 1HG  GLU C1514      19.379 -22.104  11.355  1.00  1.560          H  
ATOM  24237 2HG  GLU C1514      19.655 -21.766   9.650  1.00  1.560          H  
ATOM  24238  N   TYR C1515      17.179 -20.148  11.322  1.00  0.920          N  
ATOM  24239  CA  TYR C1515      16.027 -20.508  12.136  1.00  0.920          C  
ATOM  24240  C   TYR C1515      15.177 -21.558  11.448  1.00  0.940          C  
ATOM  24241  O   TYR C1515      14.992 -21.502  10.242  1.00  0.940          O  
ATOM  24242  CB  TYR C1515      15.181 -19.267  12.428  1.00  1.290          C  
ATOM  24243  CG  TYR C1515      14.005 -19.537  13.317  1.00  1.290          C  
ATOM  24244  CD1 TYR C1515      14.182 -19.596  14.682  1.00  1.290          C  
ATOM  24245  CD2 TYR C1515      12.754 -19.735  12.774  1.00  1.290          C  
ATOM  24246  CE1 TYR C1515      13.111 -19.855  15.503  1.00  1.290          C  
ATOM  24247  CE2 TYR C1515      11.682 -19.992  13.592  1.00  1.290          C  
ATOM  24248  CZ  TYR C1515      11.855 -20.054  14.952  1.00  1.290          C  
ATOM  24249  OH  TYR C1515      10.784 -20.314  15.774  1.00  1.290          O  
ATOM  24250  H   TYR C1515      17.138 -20.200  10.300  1.00  1.100          H  
ATOM  24251  HA  TYR C1515      16.384 -20.927  13.076  1.00  1.100          H  
ATOM  24252 1HB  TYR C1515      15.804 -18.498  12.900  1.00  1.550          H  
ATOM  24253 2HB  TYR C1515      14.812 -18.859  11.493  1.00  1.550          H  
ATOM  24254  HD1 TYR C1515      15.174 -19.438  15.110  1.00  1.550          H  
ATOM  24255  HD2 TYR C1515      12.611 -19.693  11.699  1.00  1.550          H  
ATOM  24256  HE1 TYR C1515      13.250 -19.903  16.583  1.00  1.550          H  
ATOM  24257  HE2 TYR C1515      10.693 -20.150  13.157  1.00  1.550          H  
ATOM  24258  HH  TYR C1515      11.082 -20.339  16.688  1.00  1.550          H  
ATOM  24259  N   ALA C1516      14.692 -22.560  12.193  1.00  0.970          N  
ATOM  24260  CA  ALA C1516      13.821 -23.599  11.622  1.00  1.030          C  
ATOM  24261  C   ALA C1516      14.461 -24.227  10.382  1.00  1.070          C  
ATOM  24262  O   ALA C1516      13.801 -24.485   9.368  1.00  1.130          O  
ATOM  24263  CB  ALA C1516      12.458 -23.021  11.288  1.00  1.420          C  
ATOM  24264  H   ALA C1516      14.904 -22.594  13.182  1.00  1.160          H  
ATOM  24265  HA  ALA C1516      13.696 -24.387  12.366  1.00  1.240          H  
ATOM  24266 1HB  ALA C1516      11.819 -23.807  10.891  1.00  1.700          H  
ATOM  24267 2HB  ALA C1516      12.009 -22.613  12.189  1.00  1.700          H  
ATOM  24268 3HB  ALA C1516      12.555 -22.233  10.551  1.00  1.700          H  
ATOM  24269  N   HIS C1517      15.764 -24.433  10.494  1.00  1.090          N  
ATOM  24270  CA  HIS C1517      16.640 -25.019   9.503  1.00  1.180          C  
ATOM  24271  C   HIS C1517      16.655 -24.310   8.161  1.00  1.070          C  
ATOM  24272  O   HIS C1517      16.808 -24.958   7.120  1.00  1.120          O  
ATOM  24273  CB  HIS C1517      16.295 -26.463   9.272  1.00  1.620          C  
ATOM  24274  CG  HIS C1517      16.189 -27.249  10.506  1.00  1.620          C  
ATOM  24275  ND1 HIS C1517      17.142 -27.215  11.516  1.00  1.620          N  
ATOM  24276  CD2 HIS C1517      15.275 -28.162  10.870  1.00  1.620          C  
ATOM  24277  CE1 HIS C1517      16.791 -28.067  12.461  1.00  1.620          C  
ATOM  24278  NE2 HIS C1517      15.680 -28.686  12.061  1.00  1.620          N  
ATOM  24279  H   HIS C1517      16.188 -24.183  11.374  1.00  1.310          H  
ATOM  24280  HA  HIS C1517      17.661 -24.984   9.881  1.00  1.420          H  
ATOM  24281 1HB  HIS C1517      15.356 -26.540   8.722  1.00  1.940          H  
ATOM  24282 2HB  HIS C1517      17.070 -26.898   8.661  1.00  1.940          H  
ATOM  24283  HD1 HIS C1517      18.067 -26.839  11.427  1.00  1.940          H  
ATOM  24284  HD2 HIS C1517      14.376 -28.542  10.380  1.00  1.940          H  
ATOM  24285  HE1 HIS C1517      17.409 -28.204  13.351  1.00  1.940          H  
ATOM  24286  N   ASN C1518      16.568 -22.992   8.168  1.00  0.950          N  
ATOM  24287  CA  ASN C1518      16.635 -22.244   6.938  1.00  0.880          C  
ATOM  24288  C   ASN C1518      17.287 -20.904   7.233  1.00  0.860          C  
ATOM  24289  O   ASN C1518      17.423 -20.499   8.392  1.00  0.870          O  
ATOM  24290  CB  ASN C1518      15.244 -22.127   6.341  1.00  1.260          C  
ATOM  24291  CG  ASN C1518      14.277 -21.315   7.160  1.00  1.260          C  
ATOM  24292  OD1 ASN C1518      14.322 -20.082   7.072  1.00  1.260          O  
ATOM  24293  ND2 ASN C1518      13.430 -21.934   7.942  1.00  1.260          N  
ATOM  24294  H   ASN C1518      16.383 -22.484   9.031  1.00  1.140          H  
ATOM  24295  HA  ASN C1518      17.264 -22.760   6.221  1.00  1.060          H  
ATOM  24296 1HB  ASN C1518      15.314 -21.681   5.351  1.00  1.510          H  
ATOM  24297 2HB  ASN C1518      14.828 -23.127   6.214  1.00  1.510          H  
ATOM  24298 1HD2 ASN C1518      12.786 -21.395   8.487  1.00  1.510          H  
ATOM  24299 2HD2 ASN C1518      13.445 -22.945   8.057  1.00  1.510          H  
ATOM  24300  N   PHE C1519      17.725 -20.212   6.198  1.00  0.840          N  
ATOM  24301  CA  PHE C1519      18.331 -18.915   6.412  1.00  0.820          C  
ATOM  24302  C   PHE C1519      17.421 -17.777   6.064  1.00  0.750          C  
ATOM  24303  O   PHE C1519      16.768 -17.757   5.019  1.00  0.720          O  
ATOM  24304  CB  PHE C1519      19.606 -18.735   5.584  1.00  1.160          C  
ATOM  24305  CG  PHE C1519      20.838 -19.505   5.983  1.00  1.160          C  
ATOM  24306  CD1 PHE C1519      21.045 -19.994   7.268  1.00  1.160          C  
ATOM  24307  CD2 PHE C1519      21.834 -19.712   5.045  1.00  1.160          C  
ATOM  24308  CE1 PHE C1519      22.201 -20.665   7.584  1.00  1.160          C  
ATOM  24309  CE2 PHE C1519      22.986 -20.382   5.385  1.00  1.160          C  
ATOM  24310  CZ  PHE C1519      23.162 -20.855   6.645  1.00  1.160          C  
ATOM  24311  H   PHE C1519      17.597 -20.572   5.250  1.00  1.010          H  
ATOM  24312  HA  PHE C1519      18.563 -18.802   7.467  1.00  0.980          H  
ATOM  24313 1HB  PHE C1519      19.374 -19.012   4.550  1.00  1.390          H  
ATOM  24314 2HB  PHE C1519      19.860 -17.679   5.581  1.00  1.390          H  
ATOM  24315  HD1 PHE C1519      20.304 -19.859   8.035  1.00  1.390          H  
ATOM  24316  HD2 PHE C1519      21.698 -19.340   4.026  1.00  1.390          H  
ATOM  24317  HE1 PHE C1519      22.355 -21.053   8.592  1.00  1.390          H  
ATOM  24318  HE2 PHE C1519      23.762 -20.554   4.653  1.00  1.390          H  
ATOM  24319  HZ  PHE C1519      24.074 -21.390   6.901  1.00  1.390          H  
ATOM  24320  N   ARG C1520      17.446 -16.773   6.916  1.00  0.740          N  
ATOM  24321  CA  ARG C1520      16.720 -15.559   6.666  1.00  0.680          C  
ATOM  24322  C   ARG C1520      17.719 -14.457   6.429  1.00  0.690          C  
ATOM  24323  O   ARG C1520      18.646 -14.278   7.212  1.00  0.740          O  
ATOM  24324  CB  ARG C1520      15.817 -15.202   7.842  1.00  0.980          C  
ATOM  24325  CG  ARG C1520      14.558 -16.025   7.910  1.00  0.980          C  
ATOM  24326  CD  ARG C1520      14.684 -17.275   8.728  1.00  0.980          C  
ATOM  24327  NE  ARG C1520      13.438 -18.042   8.711  1.00  0.980          N  
ATOM  24328  CZ  ARG C1520      12.363 -17.847   9.510  1.00  0.980          C  
ATOM  24329  NH1 ARG C1520      12.365 -16.892  10.419  1.00  0.980          N  
ATOM  24330  NH2 ARG C1520      11.290 -18.616   9.395  1.00  0.980          N  
ATOM  24331  H   ARG C1520      17.955 -16.883   7.794  1.00  0.890          H  
ATOM  24332  HA  ARG C1520      16.108 -15.681   5.778  1.00  0.820          H  
ATOM  24333 1HB  ARG C1520      16.363 -15.357   8.773  1.00  1.170          H  
ATOM  24334 2HB  ARG C1520      15.546 -14.155   7.792  1.00  1.170          H  
ATOM  24335 1HG  ARG C1520      13.732 -15.423   8.278  1.00  1.170          H  
ATOM  24336 2HG  ARG C1520      14.359 -16.337   6.916  1.00  1.170          H  
ATOM  24337 1HD  ARG C1520      15.461 -17.917   8.322  1.00  1.170          H  
ATOM  24338 2HD  ARG C1520      14.936 -17.030   9.758  1.00  1.170          H  
ATOM  24339  HE  ARG C1520      13.411 -18.817   8.043  1.00  1.170          H  
ATOM  24340 1HH1 ARG C1520      13.166 -16.294  10.535  1.00  1.170          H  
ATOM  24341 2HH1 ARG C1520      11.539 -16.762  11.011  1.00  1.170          H  
ATOM  24342 1HH2 ARG C1520      11.225 -19.365   8.693  1.00  1.170          H  
ATOM  24343 2HH2 ARG C1520      10.490 -18.473  10.035  1.00  1.170          H  
ATOM  24344  N   PHE C1521      17.537 -13.728   5.341  1.00  0.660          N  
ATOM  24345  CA  PHE C1521      18.408 -12.614   4.977  1.00  0.660          C  
ATOM  24346  C   PHE C1521      17.654 -11.316   5.072  1.00  0.640          C  
ATOM  24347  O   PHE C1521      16.755 -11.066   4.265  1.00  0.630          O  
ATOM  24348  CB  PHE C1521      18.937 -12.783   3.554  1.00  0.920          C  
ATOM  24349  CG  PHE C1521      19.881 -13.921   3.373  1.00  0.920          C  
ATOM  24350  CD1 PHE C1521      19.423 -15.226   3.238  1.00  0.920          C  
ATOM  24351  CD2 PHE C1521      21.248 -13.688   3.311  1.00  0.920          C  
ATOM  24352  CE1 PHE C1521      20.316 -16.255   3.067  1.00  0.920          C  
ATOM  24353  CE2 PHE C1521      22.119 -14.726   3.127  1.00  0.920          C  
ATOM  24354  CZ  PHE C1521      21.651 -16.007   3.012  1.00  0.920          C  
ATOM  24355  H   PHE C1521      16.754 -13.981   4.735  1.00  0.790          H  
ATOM  24356  HA  PHE C1521      19.249 -12.574   5.669  1.00  0.790          H  
ATOM  24357 1HB  PHE C1521      18.100 -12.924   2.871  1.00  1.110          H  
ATOM  24358 2HB  PHE C1521      19.447 -11.873   3.265  1.00  1.110          H  
ATOM  24359  HD1 PHE C1521      18.346 -15.434   3.280  1.00  1.110          H  
ATOM  24360  HD2 PHE C1521      21.627 -12.669   3.409  1.00  1.110          H  
ATOM  24361  HE1 PHE C1521      19.958 -17.266   2.981  1.00  1.110          H  
ATOM  24362  HE2 PHE C1521      23.178 -14.540   3.084  1.00  1.110          H  
ATOM  24363  HZ  PHE C1521      22.341 -16.824   2.883  1.00  1.110          H  
ATOM  24364  N   THR C1522      18.012 -10.502   6.056  1.00  0.630          N  
ATOM  24365  CA  THR C1522      17.319  -9.254   6.315  1.00  0.610          C  
ATOM  24366  C   THR C1522      18.038  -8.054   5.710  1.00  0.630          C  
ATOM  24367  O   THR C1522      19.173  -7.731   6.071  1.00  0.710          O  
ATOM  24368  CB  THR C1522      17.212  -9.036   7.841  1.00  0.860          C  
ATOM  24369  OG1 THR C1522      16.488 -10.113   8.435  1.00  0.860          O  
ATOM  24370  CG2 THR C1522      16.481  -7.767   8.123  1.00  0.860          C  
ATOM  24371  H   THR C1522      18.760 -10.791   6.685  1.00  0.760          H  
ATOM  24372  HA  THR C1522      16.318  -9.306   5.885  1.00  0.730          H  
ATOM  24373  HB  THR C1522      18.208  -8.995   8.277  1.00  1.030          H  
ATOM  24374  HG1 THR C1522      17.032 -10.906   8.404  1.00  1.030          H  
ATOM  24375 1HG2 THR C1522      16.396  -7.629   9.198  1.00  1.030          H  
ATOM  24376 2HG2 THR C1522      17.004  -6.915   7.695  1.00  1.030          H  
ATOM  24377 3HG2 THR C1522      15.503  -7.855   7.687  1.00  1.030          H  
ATOM  24378  N   MET C1523      17.359  -7.364   4.805  1.00  0.580          N  
ATOM  24379  CA  MET C1523      17.880  -6.183   4.137  1.00  0.620          C  
ATOM  24380  C   MET C1523      17.226  -4.932   4.723  1.00  0.610          C  
ATOM  24381  O   MET C1523      16.151  -4.514   4.269  1.00  0.610          O  
ATOM  24382  CB  MET C1523      17.640  -6.280   2.632  1.00  0.850          C  
ATOM  24383  CG  MET C1523      18.479  -7.340   1.912  1.00  0.850          C  
ATOM  24384  SD  MET C1523      17.858  -8.984   2.109  1.00  0.850          S  
ATOM  24385  CE  MET C1523      19.003  -9.913   1.111  1.00  0.850          C  
ATOM  24386  H   MET C1523      16.429  -7.707   4.546  1.00  0.700          H  
ATOM  24387  HA  MET C1523      18.954  -6.117   4.323  1.00  0.740          H  
ATOM  24388 1HB  MET C1523      16.596  -6.518   2.458  1.00  1.020          H  
ATOM  24389 2HB  MET C1523      17.835  -5.319   2.175  1.00  1.020          H  
ATOM  24390 1HG  MET C1523      18.516  -7.125   0.853  1.00  1.020          H  
ATOM  24391 2HG  MET C1523      19.472  -7.317   2.297  1.00  1.020          H  
ATOM  24392 1HE  MET C1523      18.728 -10.967   1.123  1.00  1.020          H  
ATOM  24393 2HE  MET C1523      18.970  -9.545   0.098  1.00  1.020          H  
ATOM  24394 3HE  MET C1523      20.009  -9.793   1.504  1.00  1.020          H  
ATOM  24395  N   LYS C1524      17.845  -4.342   5.746  1.00  0.670          N  
ATOM  24396  CA  LYS C1524      17.229  -3.229   6.483  1.00  0.720          C  
ATOM  24397  C   LYS C1524      16.990  -1.971   5.641  1.00  0.680          C  
ATOM  24398  O   LYS C1524      16.170  -1.129   6.001  1.00  0.700          O  
ATOM  24399  CB  LYS C1524      18.043  -2.899   7.732  1.00  0.990          C  
ATOM  24400  CG  LYS C1524      19.430  -2.325   7.471  1.00  0.990          C  
ATOM  24401  CD  LYS C1524      20.146  -1.940   8.770  1.00  0.990          C  
ATOM  24402  CE  LYS C1524      20.580  -3.171   9.593  1.00  0.990          C  
ATOM  24403  NZ  LYS C1524      21.595  -2.804  10.628  1.00  0.990          N  
ATOM  24404  H   LYS C1524      18.752  -4.696   6.045  1.00  0.800          H  
ATOM  24405  HA  LYS C1524      16.249  -3.567   6.824  1.00  0.860          H  
ATOM  24406 1HB  LYS C1524      17.491  -2.182   8.340  1.00  1.190          H  
ATOM  24407 2HB  LYS C1524      18.154  -3.807   8.319  1.00  1.190          H  
ATOM  24408 1HG  LYS C1524      20.043  -3.052   6.929  1.00  1.190          H  
ATOM  24409 2HG  LYS C1524      19.346  -1.428   6.863  1.00  1.190          H  
ATOM  24410 1HD  LYS C1524      21.036  -1.356   8.526  1.00  1.190          H  
ATOM  24411 2HD  LYS C1524      19.488  -1.322   9.377  1.00  1.190          H  
ATOM  24412 1HE  LYS C1524      19.717  -3.598  10.093  1.00  1.190          H  
ATOM  24413 2HE  LYS C1524      21.008  -3.920   8.924  1.00  1.190          H  
ATOM  24414 1HZ  LYS C1524      21.879  -3.619  11.143  1.00  1.190          H  
ATOM  24415 2HZ  LYS C1524      22.413  -2.414  10.134  1.00  1.190          H  
ATOM  24416 3HZ  LYS C1524      21.224  -2.118  11.257  1.00  1.190          H  
ATOM  24417  N   THR C1525      17.703  -1.848   4.522  1.00  0.660          N  
ATOM  24418  CA  THR C1525      17.588  -0.692   3.647  1.00  0.670          C  
ATOM  24419  C   THR C1525      16.466  -0.872   2.625  1.00  0.670          C  
ATOM  24420  O   THR C1525      16.104   0.076   1.925  1.00  0.700          O  
ATOM  24421  CB  THR C1525      18.897  -0.450   2.885  1.00  0.930          C  
ATOM  24422  OG1 THR C1525      19.142  -1.551   2.014  1.00  0.930          O  
ATOM  24423  CG2 THR C1525      20.057  -0.353   3.870  1.00  0.930          C  
ATOM  24424  H   THR C1525      18.362  -2.573   4.278  1.00  0.790          H  
ATOM  24425  HA  THR C1525      17.359   0.184   4.254  1.00  0.800          H  
ATOM  24426  HB  THR C1525      18.820   0.468   2.303  1.00  1.120          H  
ATOM  24427  HG1 THR C1525      19.826  -1.295   1.376  1.00  1.120          H  
ATOM  24428 1HG2 THR C1525      20.979  -0.189   3.320  1.00  1.120          H  
ATOM  24429 2HG2 THR C1525      19.888   0.479   4.550  1.00  1.120          H  
ATOM  24430 3HG2 THR C1525      20.143  -1.272   4.441  1.00  1.120          H  
ATOM  24431  N   LEU C1526      15.940  -2.102   2.510  1.00  0.640          N  
ATOM  24432  CA  LEU C1526      14.858  -2.414   1.588  1.00  0.660          C  
ATOM  24433  C   LEU C1526      13.600  -2.648   2.402  1.00  0.630          C  
ATOM  24434  O   LEU C1526      12.484  -2.474   1.912  1.00  0.720          O  
ATOM  24435  CB  LEU C1526      15.139  -3.685   0.767  1.00  0.920          C  
ATOM  24436  CG  LEU C1526      16.382  -3.724  -0.119  1.00  0.920          C  
ATOM  24437  CD1 LEU C1526      16.434  -5.110  -0.790  1.00  0.920          C  
ATOM  24438  CD2 LEU C1526      16.353  -2.619  -1.158  1.00  0.920          C  
ATOM  24439  H   LEU C1526      16.256  -2.852   3.118  1.00  0.770          H  
ATOM  24440  HA  LEU C1526      14.684  -1.569   0.931  1.00  0.790          H  
ATOM  24441 1HB  LEU C1526      15.221  -4.515   1.469  1.00  1.100          H  
ATOM  24442 2HB  LEU C1526      14.302  -3.880   0.137  1.00  1.100          H  
ATOM  24443  HG  LEU C1526      17.264  -3.600   0.502  1.00  1.100          H  
ATOM  24444 1HD1 LEU C1526      17.321  -5.184  -1.412  1.00  1.100          H  
ATOM  24445 2HD1 LEU C1526      16.460  -5.890  -0.033  1.00  1.100          H  
ATOM  24446 3HD1 LEU C1526      15.547  -5.245  -1.409  1.00  1.100          H  
ATOM  24447 1HD2 LEU C1526      17.252  -2.682  -1.763  1.00  1.100          H  
ATOM  24448 2HD2 LEU C1526      15.483  -2.733  -1.789  1.00  1.100          H  
ATOM  24449 3HD2 LEU C1526      16.323  -1.645  -0.668  1.00  1.100          H  
ATOM  24450  N   SER C1527      13.811  -3.042   3.659  1.00  0.580          N  
ATOM  24451  CA  SER C1527      12.789  -3.476   4.595  1.00  0.540          C  
ATOM  24452  C   SER C1527      12.165  -4.778   4.099  1.00  0.520          C  
ATOM  24453  O   SER C1527      10.948  -4.953   4.099  1.00  0.530          O  
ATOM  24454  CB  SER C1527      11.727  -2.398   4.830  1.00  0.770          C  
ATOM  24455  OG  SER C1527      12.307  -1.222   5.362  1.00  0.770          O  
ATOM  24456  H   SER C1527      14.768  -3.166   3.974  1.00  0.700          H  
ATOM  24457  HA  SER C1527      13.277  -3.673   5.542  1.00  0.650          H  
ATOM  24458 1HB  SER C1527      11.195  -2.167   3.915  1.00  0.930          H  
ATOM  24459 2HB  SER C1527      10.990  -2.777   5.532  1.00  0.930          H  
ATOM  24460  HG  SER C1527      11.592  -0.566   5.446  1.00  0.930          H  
ATOM  24461  N   THR C1528      13.047  -5.697   3.664  1.00  0.510          N  
ATOM  24462  CA  THR C1528      12.645  -7.039   3.212  1.00  0.520          C  
ATOM  24463  C   THR C1528      13.451  -8.142   3.849  1.00  0.510          C  
ATOM  24464  O   THR C1528      14.662  -7.991   4.045  1.00  0.580          O  
ATOM  24465  CB  THR C1528      12.897  -7.273   1.725  1.00  0.720          C  
ATOM  24466  OG1 THR C1528      14.290  -7.132   1.490  1.00  0.720          O  
ATOM  24467  CG2 THR C1528      12.157  -6.372   0.896  1.00  0.720          C  
ATOM  24468  H   THR C1528      14.036  -5.433   3.709  1.00  0.610          H  
ATOM  24469  HA  THR C1528      11.599  -7.200   3.451  1.00  0.620          H  
ATOM  24470  HB  THR C1528      12.614  -8.281   1.480  1.00  0.870          H  
ATOM  24471  HG1 THR C1528      14.752  -7.761   2.079  1.00  0.870          H  
ATOM  24472 1HG2 THR C1528      12.373  -6.590  -0.145  1.00  0.870          H  
ATOM  24473 2HG2 THR C1528      11.119  -6.524   1.092  1.00  0.870          H  
ATOM  24474 3HG2 THR C1528      12.435  -5.352   1.132  1.00  0.870          H  
ATOM  24475  N   THR C1529      12.828  -9.306   4.019  1.00  0.460          N  
ATOM  24476  CA  THR C1529      13.555 -10.486   4.456  1.00  0.500          C  
ATOM  24477  C   THR C1529      13.314 -11.632   3.490  1.00  0.500          C  
ATOM  24478  O   THR C1529      12.168 -11.972   3.190  1.00  0.490          O  
ATOM  24479  CB  THR C1529      13.176 -10.925   5.894  1.00  0.680          C  
ATOM  24480  OG1 THR C1529      13.460  -9.866   6.815  1.00  0.680          O  
ATOM  24481  CG2 THR C1529      14.006 -12.151   6.306  1.00  0.680          C  
ATOM  24482  H   THR C1529      11.815  -9.358   3.883  1.00  0.550          H  
ATOM  24483  HA  THR C1529      14.609 -10.256   4.446  1.00  0.600          H  
ATOM  24484  HB  THR C1529      12.115 -11.162   5.937  1.00  0.820          H  
ATOM  24485  HG1 THR C1529      13.151 -10.112   7.690  1.00  0.820          H  
ATOM  24486 1HG2 THR C1529      13.733 -12.434   7.319  1.00  0.820          H  
ATOM  24487 2HG2 THR C1529      13.815 -12.991   5.641  1.00  0.820          H  
ATOM  24488 3HG2 THR C1529      15.062 -11.900   6.275  1.00  0.820          H  
ATOM  24489  N   PHE C1530      14.385 -12.256   3.030  1.00  0.530          N  
ATOM  24490  CA  PHE C1530      14.245 -13.381   2.118  1.00  0.530          C  
ATOM  24491  C   PHE C1530      14.609 -14.702   2.802  1.00  0.580          C  
ATOM  24492  O   PHE C1530      15.490 -14.758   3.659  1.00  0.610          O  
ATOM  24493  CB  PHE C1530      15.073 -13.138   0.853  1.00  0.740          C  
ATOM  24494  CG  PHE C1530      14.537 -11.995  -0.034  1.00  0.740          C  
ATOM  24495  CD1 PHE C1530      14.981 -10.690   0.142  1.00  0.740          C  
ATOM  24496  CD2 PHE C1530      13.591 -12.234  -1.044  1.00  0.740          C  
ATOM  24497  CE1 PHE C1530      14.508  -9.659  -0.652  1.00  0.740          C  
ATOM  24498  CE2 PHE C1530      13.119 -11.194  -1.833  1.00  0.740          C  
ATOM  24499  CZ  PHE C1530      13.577  -9.915  -1.637  1.00  0.740          C  
ATOM  24500  H   PHE C1530      15.304 -11.908   3.323  1.00  0.640          H  
ATOM  24501  HA  PHE C1530      13.203 -13.445   1.808  1.00  0.640          H  
ATOM  24502 1HB  PHE C1530      16.099 -12.900   1.132  1.00  0.890          H  
ATOM  24503 2HB  PHE C1530      15.099 -14.028   0.267  1.00  0.890          H  
ATOM  24504  HD1 PHE C1530      15.710 -10.484   0.918  1.00  0.890          H  
ATOM  24505  HD2 PHE C1530      13.219 -13.249  -1.212  1.00  0.890          H  
ATOM  24506  HE1 PHE C1530      14.873  -8.641  -0.494  1.00  0.890          H  
ATOM  24507  HE2 PHE C1530      12.384 -11.390  -2.609  1.00  0.890          H  
ATOM  24508  HZ  PHE C1530      13.203  -9.108  -2.256  1.00  0.890          H  
ATOM  24509  N   ILE C1531      13.912 -15.778   2.424  1.00  0.590          N  
ATOM  24510  CA  ILE C1531      14.147 -17.116   2.990  1.00  0.640          C  
ATOM  24511  C   ILE C1531      14.743 -18.107   2.003  1.00  0.640          C  
ATOM  24512  O   ILE C1531      14.200 -18.311   0.918  1.00  0.620          O  
ATOM  24513  CB  ILE C1531      12.838 -17.741   3.541  1.00  0.880          C  
ATOM  24514  CG1 ILE C1531      12.274 -16.865   4.673  1.00  0.880          C  
ATOM  24515  CG2 ILE C1531      13.108 -19.194   4.038  1.00  0.880          C  
ATOM  24516  CD1 ILE C1531      10.888 -17.239   5.140  1.00  0.880          C  
ATOM  24517  H   ILE C1531      13.185 -15.658   1.735  1.00  0.710          H  
ATOM  24518  HA  ILE C1531      14.841 -17.015   3.819  1.00  0.770          H  
ATOM  24519  HB  ILE C1531      12.096 -17.767   2.758  1.00  1.050          H  
ATOM  24520 1HG1 ILE C1531      12.921 -16.939   5.505  1.00  1.050          H  
ATOM  24521 2HG1 ILE C1531      12.250 -15.833   4.337  1.00  1.050          H  
ATOM  24522 1HG2 ILE C1531      12.205 -19.644   4.424  1.00  1.050          H  
ATOM  24523 2HG2 ILE C1531      13.473 -19.824   3.234  1.00  1.050          H  
ATOM  24524 3HG2 ILE C1531      13.854 -19.153   4.826  1.00  1.050          H  
ATOM  24525 1HD1 ILE C1531      10.577 -16.563   5.937  1.00  1.050          H  
ATOM  24526 2HD1 ILE C1531      10.189 -17.163   4.310  1.00  1.050          H  
ATOM  24527 3HD1 ILE C1531      10.876 -18.253   5.520  1.00  1.050          H  
ATOM  24528  N   SER C1532      15.833 -18.760   2.402  1.00  0.690          N  
ATOM  24529  CA  SER C1532      16.510 -19.738   1.544  1.00  0.730          C  
ATOM  24530  C   SER C1532      17.022 -20.947   2.320  1.00  0.780          C  
ATOM  24531  O   SER C1532      17.041 -20.959   3.554  1.00  0.840          O  
ATOM  24532  CB  SER C1532      17.685 -19.092   0.830  1.00  1.010          C  
ATOM  24533  OG  SER C1532      18.683 -18.742   1.721  1.00  1.010          O  
ATOM  24534  H   SER C1532      16.220 -18.524   3.322  1.00  0.830          H  
ATOM  24535  HA  SER C1532      15.801 -20.096   0.795  1.00  0.880          H  
ATOM  24536 1HB  SER C1532      18.087 -19.779   0.091  1.00  1.210          H  
ATOM  24537 2HB  SER C1532      17.359 -18.212   0.311  1.00  1.210          H  
ATOM  24538  HG  SER C1532      19.375 -18.343   1.188  1.00  1.210          H  
ATOM  24539  N   GLU C1533      17.430 -21.983   1.593  1.00  0.760          N  
ATOM  24540  CA  GLU C1533      17.989 -23.177   2.218  1.00  0.830          C  
ATOM  24541  C   GLU C1533      19.342 -22.836   2.806  1.00  0.840          C  
ATOM  24542  O   GLU C1533      19.986 -21.888   2.364  1.00  0.840          O  
ATOM  24543  CB  GLU C1533      18.108 -24.320   1.209  1.00  1.130          C  
ATOM  24544  CG  GLU C1533      16.771 -24.849   0.707  1.00  1.130          C  
ATOM  24545  CD  GLU C1533      16.019 -25.591   1.784  1.00  1.130          C  
ATOM  24546  OE1 GLU C1533      16.601 -26.472   2.392  1.00  1.130          O  
ATOM  24547  OE2 GLU C1533      14.885 -25.275   2.023  1.00  1.130          O  
ATOM  24548  H   GLU C1533      17.377 -21.935   0.582  1.00  0.910          H  
ATOM  24549  HA  GLU C1533      17.331 -23.493   3.031  1.00  1.000          H  
ATOM  24550 1HB  GLU C1533      18.684 -23.982   0.346  1.00  1.360          H  
ATOM  24551 2HB  GLU C1533      18.655 -25.150   1.658  1.00  1.360          H  
ATOM  24552 1HG  GLU C1533      16.161 -24.015   0.361  1.00  1.360          H  
ATOM  24553 2HG  GLU C1533      16.944 -25.515  -0.139  1.00  1.360          H  
ATOM  24554  N   THR C1534      19.793 -23.624   3.786  1.00  0.890          N  
ATOM  24555  CA  THR C1534      21.079 -23.372   4.437  1.00  0.910          C  
ATOM  24556  C   THR C1534      22.267 -23.791   3.582  1.00  0.900          C  
ATOM  24557  O   THR C1534      23.414 -23.435   3.861  1.00  0.920          O  
ATOM  24558  CB  THR C1534      21.175 -24.129   5.775  1.00  1.270          C  
ATOM  24559  OG1 THR C1534      21.081 -25.540   5.520  1.00  1.270          O  
ATOM  24560  CG2 THR C1534      20.038 -23.722   6.694  1.00  1.270          C  
ATOM  24561  H   THR C1534      19.229 -24.401   4.107  1.00  1.070          H  
ATOM  24562  HA  THR C1534      21.151 -22.311   4.625  1.00  1.090          H  
ATOM  24563  HB  THR C1534      22.130 -23.905   6.257  1.00  1.520          H  
ATOM  24564  HG1 THR C1534      21.904 -25.853   5.129  1.00  1.520          H  
ATOM  24565 1HG2 THR C1534      20.112 -24.266   7.638  1.00  1.520          H  
ATOM  24566 2HG2 THR C1534      20.081 -22.660   6.890  1.00  1.520          H  
ATOM  24567 3HG2 THR C1534      19.109 -23.965   6.218  1.00  1.520          H  
ATOM  24568  N   ASN C1535      21.983 -24.575   2.556  1.00  0.890          N  
ATOM  24569  CA  ASN C1535      22.981 -25.071   1.634  1.00  0.890          C  
ATOM  24570  C   ASN C1535      23.176 -24.048   0.532  1.00  0.890          C  
ATOM  24571  O   ASN C1535      22.209 -23.495   0.011  1.00  0.850          O  
ATOM  24572  CB  ASN C1535      22.532 -26.387   1.032  1.00  1.250          C  
ATOM  24573  CG  ASN C1535      22.404 -27.515   2.044  1.00  1.250          C  
ATOM  24574  OD1 ASN C1535      21.287 -27.976   2.321  1.00  1.250          O  
ATOM  24575  ND2 ASN C1535      23.496 -27.969   2.586  1.00  1.250          N  
ATOM  24576  H   ASN C1535      21.012 -24.811   2.412  1.00  1.070          H  
ATOM  24577  HA  ASN C1535      23.930 -25.195   2.154  1.00  1.070          H  
ATOM  24578 1HB  ASN C1535      21.568 -26.245   0.542  1.00  1.500          H  
ATOM  24579 2HB  ASN C1535      23.247 -26.686   0.263  1.00  1.500          H  
ATOM  24580 1HD2 ASN C1535      23.463 -28.723   3.266  1.00  1.500          H  
ATOM  24581 2HD2 ASN C1535      24.396 -27.564   2.364  1.00  1.500          H  
ATOM  24582  N   GLU C1536      24.407 -23.845   0.119  1.00  0.970          N  
ATOM  24583  CA  GLU C1536      24.666 -22.923  -0.972  1.00  0.990          C  
ATOM  24584  C   GLU C1536      24.097 -23.425  -2.290  1.00  0.990          C  
ATOM  24585  O   GLU C1536      24.069 -24.628  -2.567  1.00  1.020          O  
ATOM  24586  CB  GLU C1536      26.153 -22.637  -1.113  1.00  1.380          C  
ATOM  24587  CG  GLU C1536      26.735 -21.810   0.022  1.00  1.380          C  
ATOM  24588  CD  GLU C1536      28.164 -21.503  -0.193  1.00  1.380          C  
ATOM  24589  OE1 GLU C1536      28.496 -21.188  -1.307  1.00  1.380          O  
ATOM  24590  OE2 GLU C1536      28.928 -21.595   0.729  1.00  1.380          O  
ATOM  24591  H   GLU C1536      25.164 -24.319   0.584  1.00  1.160          H  
ATOM  24592  HA  GLU C1536      24.176 -21.976  -0.746  1.00  1.190          H  
ATOM  24593 1HB  GLU C1536      26.704 -23.573  -1.178  1.00  1.650          H  
ATOM  24594 2HB  GLU C1536      26.321 -22.092  -2.045  1.00  1.650          H  
ATOM  24595 1HG  GLU C1536      26.185 -20.870   0.061  1.00  1.650          H  
ATOM  24596 2HG  GLU C1536      26.594 -22.315   0.973  1.00  1.650          H  
ATOM  24597  N   PHE C1537      23.651 -22.475  -3.087  1.00  0.950          N  
ATOM  24598  CA  PHE C1537      23.127 -22.677  -4.411  1.00  0.940          C  
ATOM  24599  C   PHE C1537      24.271 -22.728  -5.407  1.00  0.960          C  
ATOM  24600  O   PHE C1537      25.116 -21.835  -5.451  1.00  0.970          O  
ATOM  24601  CB  PHE C1537      22.168 -21.557  -4.759  1.00  1.320          C  
ATOM  24602  CG  PHE C1537      21.633 -21.729  -6.035  1.00  1.320          C  
ATOM  24603  CD1 PHE C1537      20.687 -22.701  -6.236  1.00  1.320          C  
ATOM  24604  CD2 PHE C1537      22.064 -20.959  -7.077  1.00  1.320          C  
ATOM  24605  CE1 PHE C1537      20.185 -22.908  -7.458  1.00  1.320          C  
ATOM  24606  CE2 PHE C1537      21.557 -21.171  -8.297  1.00  1.320          C  
ATOM  24607  CZ  PHE C1537      20.618 -22.152  -8.479  1.00  1.320          C  
ATOM  24608  H   PHE C1537      23.737 -21.528  -2.752  1.00  1.140          H  
ATOM  24609  HA  PHE C1537      22.600 -23.630  -4.436  1.00  1.130          H  
ATOM  24610 1HB  PHE C1537      21.356 -21.541  -4.047  1.00  1.580          H  
ATOM  24611 2HB  PHE C1537      22.679 -20.604  -4.713  1.00  1.580          H  
ATOM  24612  HD1 PHE C1537      20.348 -23.310  -5.397  1.00  1.580          H  
ATOM  24613  HD2 PHE C1537      22.824 -20.188  -6.910  1.00  1.580          H  
ATOM  24614  HE1 PHE C1537      19.436 -23.684  -7.628  1.00  1.580          H  
ATOM  24615  HE2 PHE C1537      21.885 -20.577  -9.135  1.00  1.580          H  
ATOM  24616  HZ  PHE C1537      20.216 -22.319  -9.437  1.00  1.580          H  
ATOM  24617  N   ASN C1538      24.321 -23.777  -6.198  1.00  0.990          N  
ATOM  24618  CA  ASN C1538      25.420 -23.936  -7.120  1.00  1.030          C  
ATOM  24619  C   ASN C1538      25.178 -23.202  -8.439  1.00  0.980          C  
ATOM  24620  O   ASN C1538      24.446 -23.684  -9.298  1.00  0.970          O  
ATOM  24621  CB  ASN C1538      25.680 -25.414  -7.342  1.00  1.430          C  
ATOM  24622  CG  ASN C1538      26.906 -25.693  -8.152  1.00  1.430          C  
ATOM  24623  OD1 ASN C1538      27.444 -24.826  -8.861  1.00  1.430          O  
ATOM  24624  ND2 ASN C1538      27.384 -26.917  -8.058  1.00  1.430          N  
ATOM  24625  H   ASN C1538      23.596 -24.480  -6.140  1.00  1.190          H  
ATOM  24626  HA  ASN C1538      26.312 -23.500  -6.668  1.00  1.240          H  
ATOM  24627 1HB  ASN C1538      25.774 -25.912  -6.376  1.00  1.710          H  
ATOM  24628 2HB  ASN C1538      24.823 -25.849  -7.846  1.00  1.710          H  
ATOM  24629 1HD2 ASN C1538      28.207 -27.175  -8.568  1.00  1.710          H  
ATOM  24630 2HD2 ASN C1538      26.927 -27.591  -7.474  1.00  1.710          H  
ATOM  24631  N   LEU C1539      25.839 -22.061  -8.637  1.00  0.950          N  
ATOM  24632  CA  LEU C1539      25.619 -21.249  -9.837  1.00  0.890          C  
ATOM  24633  C   LEU C1539      26.150 -21.892 -11.095  1.00  0.850          C  
ATOM  24634  O   LEU C1539      25.834 -21.450 -12.199  1.00  0.820          O  
ATOM  24635  CB  LEU C1539      26.258 -19.849  -9.722  1.00  1.270          C  
ATOM  24636  CG  LEU C1539      25.625 -18.838  -8.750  1.00  1.270          C  
ATOM  24637  CD1 LEU C1539      26.547 -17.607  -8.626  1.00  1.270          C  
ATOM  24638  CD2 LEU C1539      24.249 -18.372  -9.313  1.00  1.270          C  
ATOM  24639  H   LEU C1539      26.469 -21.728  -7.916  1.00  1.140          H  
ATOM  24640  HA  LEU C1539      24.543 -21.139  -9.964  1.00  1.070          H  
ATOM  24641 1HB  LEU C1539      27.293 -19.983  -9.415  1.00  1.520          H  
ATOM  24642 2HB  LEU C1539      26.262 -19.393 -10.714  1.00  1.520          H  
ATOM  24643  HG  LEU C1539      25.501 -19.298  -7.769  1.00  1.520          H  
ATOM  24644 1HD1 LEU C1539      26.104 -16.885  -7.939  1.00  1.520          H  
ATOM  24645 2HD1 LEU C1539      27.519 -17.915  -8.240  1.00  1.520          H  
ATOM  24646 3HD1 LEU C1539      26.678 -17.145  -9.605  1.00  1.520          H  
ATOM  24647 1HD2 LEU C1539      23.813 -17.653  -8.639  1.00  1.520          H  
ATOM  24648 2HD2 LEU C1539      24.391 -17.907 -10.289  1.00  1.520          H  
ATOM  24649 3HD2 LEU C1539      23.584 -19.202  -9.413  1.00  1.520          H  
ATOM  24650  N   ASN C1540      26.921 -22.970 -10.969  1.00  0.890          N  
ATOM  24651  CA  ASN C1540      27.463 -23.603 -12.160  1.00  0.890          C  
ATOM  24652  C   ASN C1540      26.369 -24.428 -12.824  1.00  0.910          C  
ATOM  24653  O   ASN C1540      26.537 -24.933 -13.934  1.00  0.940          O  
ATOM  24654  CB  ASN C1540      28.663 -24.459 -11.825  1.00  1.250          C  
ATOM  24655  CG  ASN C1540      29.829 -23.632 -11.342  1.00  1.250          C  
ATOM  24656  OD1 ASN C1540      29.965 -22.434 -11.669  1.00  1.250          O  
ATOM  24657  ND2 ASN C1540      30.673 -24.248 -10.557  1.00  1.250          N  
ATOM  24658  H   ASN C1540      27.124 -23.360 -10.047  1.00  1.070          H  
ATOM  24659  HA  ASN C1540      27.764 -22.830 -12.868  1.00  1.070          H  
ATOM  24660 1HB  ASN C1540      28.404 -25.203 -11.086  1.00  1.500          H  
ATOM  24661 2HB  ASN C1540      28.972 -24.996 -12.721  1.00  1.500          H  
ATOM  24662 1HD2 ASN C1540      31.469 -23.768 -10.192  1.00  1.500          H  
ATOM  24663 2HD2 ASN C1540      30.520 -25.207 -10.316  1.00  1.500          H  
ATOM  24664  N   GLN C1541      25.230 -24.548 -12.139  1.00  0.950          N  
ATOM  24665  CA  GLN C1541      24.079 -25.256 -12.635  1.00  1.020          C  
ATOM  24666  C   GLN C1541      23.145 -24.322 -13.404  1.00  0.940          C  
ATOM  24667  O   GLN C1541      22.137 -24.758 -13.941  1.00  1.020          O  
ATOM  24668  CB  GLN C1541      23.361 -25.938 -11.469  1.00  1.400          C  
ATOM  24669  CG  GLN C1541      24.186 -27.055 -10.839  1.00  1.400          C  
ATOM  24670  CD  GLN C1541      23.505 -27.752  -9.670  1.00  1.400          C  
ATOM  24671  OE1 GLN C1541      22.708 -27.167  -8.930  1.00  1.400          O  
ATOM  24672  NE2 GLN C1541      23.831 -29.027  -9.494  1.00  1.400          N  
ATOM  24673  H   GLN C1541      25.142 -24.114 -11.216  1.00  1.140          H  
ATOM  24674  HA  GLN C1541      24.421 -26.027 -13.325  1.00  1.220          H  
ATOM  24675 1HB  GLN C1541      23.168 -25.202 -10.698  1.00  1.680          H  
ATOM  24676 2HB  GLN C1541      22.410 -26.305 -11.766  1.00  1.680          H  
ATOM  24677 1HG  GLN C1541      24.391 -27.799 -11.603  1.00  1.680          H  
ATOM  24678 2HG  GLN C1541      25.121 -26.626 -10.480  1.00  1.680          H  
ATOM  24679 1HE2 GLN C1541      23.427 -29.546  -8.744  1.00  1.680          H  
ATOM  24680 2HE2 GLN C1541      24.479 -29.470 -10.113  1.00  1.680          H  
ATOM  24681  N   ILE C1542      23.449 -23.030 -13.455  1.00  0.830          N  
ATOM  24682  CA  ILE C1542      22.566 -22.114 -14.157  1.00  0.760          C  
ATOM  24683  C   ILE C1542      23.222 -21.610 -15.423  1.00  0.760          C  
ATOM  24684  O   ILE C1542      24.326 -21.074 -15.402  1.00  0.820          O  
ATOM  24685  CB  ILE C1542      22.116 -20.981 -13.211  1.00  1.090          C  
ATOM  24686  CG1 ILE C1542      21.409 -21.621 -11.960  1.00  1.090          C  
ATOM  24687  CG2 ILE C1542      21.233 -19.932 -13.922  1.00  1.090          C  
ATOM  24688  CD1 ILE C1542      20.140 -22.487 -12.257  1.00  1.090          C  
ATOM  24689  H   ILE C1542      24.306 -22.668 -13.026  1.00  1.000          H  
ATOM  24690  HA  ILE C1542      21.683 -22.651 -14.482  1.00  0.910          H  
ATOM  24691  HB  ILE C1542      23.009 -20.485 -12.828  1.00  1.310          H  
ATOM  24692 1HG1 ILE C1542      22.138 -22.249 -11.440  1.00  1.310          H  
ATOM  24693 2HG1 ILE C1542      21.114 -20.820 -11.298  1.00  1.310          H  
ATOM  24694 1HG2 ILE C1542      20.962 -19.146 -13.220  1.00  1.310          H  
ATOM  24695 2HG2 ILE C1542      21.790 -19.488 -14.750  1.00  1.310          H  
ATOM  24696 3HG2 ILE C1542      20.346 -20.384 -14.305  1.00  1.310          H  
ATOM  24697 1HD1 ILE C1542      19.719 -22.885 -11.359  1.00  1.310          H  
ATOM  24698 2HD1 ILE C1542      19.415 -21.885 -12.711  1.00  1.310          H  
ATOM  24699 3HD1 ILE C1542      20.369 -23.323 -12.896  1.00  1.310          H  
ATOM  24700  N   HIS C1543      22.521 -21.778 -16.539  1.00  0.720          N  
ATOM  24701  CA  HIS C1543      23.055 -21.367 -17.823  1.00  0.690          C  
ATOM  24702  C   HIS C1543      23.274 -19.883 -17.838  1.00  0.640          C  
ATOM  24703  O   HIS C1543      22.459 -19.120 -17.313  1.00  0.590          O  
ATOM  24704  CB  HIS C1543      22.108 -21.716 -18.977  1.00  0.980          C  
ATOM  24705  CG  HIS C1543      21.984 -23.163 -19.242  1.00  0.980          C  
ATOM  24706  ND1 HIS C1543      23.030 -23.918 -19.720  1.00  0.980          N  
ATOM  24707  CD2 HIS C1543      20.939 -24.011 -19.103  1.00  0.980          C  
ATOM  24708  CE1 HIS C1543      22.637 -25.171 -19.861  1.00  0.980          C  
ATOM  24709  NE2 HIS C1543      21.373 -25.254 -19.496  1.00  0.980          N  
ATOM  24710  H   HIS C1543      21.626 -22.238 -16.493  1.00  0.860          H  
ATOM  24711  HA  HIS C1543      24.013 -21.855 -18.000  1.00  0.830          H  
ATOM  24712 1HB  HIS C1543      21.124 -21.314 -18.777  1.00  1.170          H  
ATOM  24713 2HB  HIS C1543      22.466 -21.237 -19.889  1.00  1.170          H  
ATOM  24714  HD2 HIS C1543      19.942 -23.759 -18.748  1.00  1.170          H  
ATOM  24715  HE1 HIS C1543      23.251 -25.997 -20.218  1.00  1.170          H  
ATOM  24716  HE2 HIS C1543      20.814 -26.098 -19.501  1.00  1.170          H  
ATOM  24717  N   LEU C1544      24.372 -19.469 -18.467  1.00  0.680          N  
ATOM  24718  CA  LEU C1544      24.697 -18.058 -18.602  1.00  0.660          C  
ATOM  24719  C   LEU C1544      24.612 -17.296 -17.286  1.00  0.630          C  
ATOM  24720  O   LEU C1544      23.924 -16.283 -17.212  1.00  0.660          O  
ATOM  24721  CB  LEU C1544      23.781 -17.384 -19.621  1.00  0.930          C  
ATOM  24722  CG  LEU C1544      23.794 -17.885 -21.046  1.00  0.930          C  
ATOM  24723  CD1 LEU C1544      22.692 -17.155 -21.783  1.00  0.930          C  
ATOM  24724  CD2 LEU C1544      25.171 -17.592 -21.694  1.00  0.930          C  
ATOM  24725  H   LEU C1544      24.993 -20.163 -18.862  1.00  0.820          H  
ATOM  24726  HA  LEU C1544      25.726 -17.982 -18.946  1.00  0.790          H  
ATOM  24727 1HB  LEU C1544      22.760 -17.419 -19.259  1.00  1.120          H  
ATOM  24728 2HB  LEU C1544      24.083 -16.361 -19.690  1.00  1.120          H  
ATOM  24729  HG  LEU C1544      23.587 -18.954 -21.080  1.00  1.120          H  
ATOM  24730 1HD1 LEU C1544      22.663 -17.481 -22.820  1.00  1.120          H  
ATOM  24731 2HD1 LEU C1544      21.736 -17.370 -21.306  1.00  1.120          H  
ATOM  24732 3HD1 LEU C1544      22.877 -16.087 -21.740  1.00  1.120          H  
ATOM  24733 1HD2 LEU C1544      25.164 -17.921 -22.720  1.00  1.120          H  
ATOM  24734 2HD2 LEU C1544      25.372 -16.520 -21.659  1.00  1.120          H  
ATOM  24735 3HD2 LEU C1544      25.958 -18.113 -21.168  1.00  1.120          H  
ATOM  24736  N   SER C1545      25.266 -17.800 -16.236  1.00  0.700          N  
ATOM  24737  CA  SER C1545      25.255 -17.170 -14.915  1.00  0.730          C  
ATOM  24738  C   SER C1545      26.543 -16.405 -14.623  1.00  0.740          C  
ATOM  24739  O   SER C1545      26.731 -15.883 -13.527  1.00  0.740          O  
ATOM  24740  CB  SER C1545      25.080 -18.229 -13.846  1.00  1.010          C  
ATOM  24741  OG  SER C1545      26.193 -19.098 -13.821  1.00  1.010          O  
ATOM  24742  H   SER C1545      25.786 -18.666 -16.339  1.00  0.840          H  
ATOM  24743  HA  SER C1545      24.416 -16.473 -14.869  1.00  0.880          H  
ATOM  24744 1HB  SER C1545      24.951 -17.760 -12.872  1.00  1.210          H  
ATOM  24745 2HB  SER C1545      24.183 -18.796 -14.060  1.00  1.210          H  
ATOM  24746  HG  SER C1545      25.940 -19.866 -13.251  1.00  1.210          H  
ATOM  24747  N   GLN C1546      27.436 -16.316 -15.606  1.00  0.760          N  
ATOM  24748  CA  GLN C1546      28.751 -15.705 -15.417  1.00  0.780          C  
ATOM  24749  C   GLN C1546      28.712 -14.290 -14.860  1.00  0.770          C  
ATOM  24750  O   GLN C1546      29.575 -13.927 -14.048  1.00  0.790          O  
ATOM  24751  CB  GLN C1546      29.538 -15.735 -16.728  1.00  1.080          C  
ATOM  24752  CG  GLN C1546      30.941 -15.145 -16.628  1.00  1.080          C  
ATOM  24753  CD  GLN C1546      31.777 -15.408 -17.870  1.00  1.080          C  
ATOM  24754  OE1 GLN C1546      31.599 -16.455 -18.522  1.00  1.080          O  
ATOM  24755  NE2 GLN C1546      32.685 -14.499 -18.193  1.00  1.080          N  
ATOM  24756  H   GLN C1546      27.202 -16.728 -16.495  1.00  0.910          H  
ATOM  24757  HA  GLN C1546      29.294 -16.318 -14.697  1.00  0.940          H  
ATOM  24758 1HB  GLN C1546      29.624 -16.762 -17.077  1.00  1.300          H  
ATOM  24759 2HB  GLN C1546      28.997 -15.170 -17.494  1.00  1.300          H  
ATOM  24760 1HG  GLN C1546      30.856 -14.064 -16.515  1.00  1.300          H  
ATOM  24761 2HG  GLN C1546      31.454 -15.566 -15.765  1.00  1.300          H  
ATOM  24762 1HE2 GLN C1546      33.278 -14.629 -18.981  1.00  1.300          H  
ATOM  24763 2HE2 GLN C1546      32.796 -13.659 -17.605  1.00  1.300          H  
ATOM  24764  N   CYS C1547      27.713 -13.503 -15.258  1.00  0.760          N  
ATOM  24765  CA  CYS C1547      27.622 -12.132 -14.799  1.00  0.760          C  
ATOM  24766  C   CYS C1547      27.304 -12.061 -13.318  1.00  0.740          C  
ATOM  24767  O   CYS C1547      27.554 -11.042 -12.682  1.00  0.740          O  
ATOM  24768  CB  CYS C1547      26.499 -11.370 -15.489  1.00  1.060          C  
ATOM  24769  SG  CYS C1547      24.805 -11.836 -14.916  1.00  1.060          S  
ATOM  24770  H   CYS C1547      27.027 -13.846 -15.921  1.00  0.910          H  
ATOM  24771  HA  CYS C1547      28.574 -11.637 -14.993  1.00  0.910          H  
ATOM  24772 1HB  CYS C1547      26.632 -10.301 -15.309  1.00  1.280          H  
ATOM  24773 2HB  CYS C1547      26.561 -11.530 -16.561  1.00  1.280          H  
ATOM  24774  N   VAL C1548      26.734 -13.120 -12.740  1.00  0.740          N  
ATOM  24775  CA  VAL C1548      26.377 -13.052 -11.338  1.00  0.740          C  
ATOM  24776  C   VAL C1548      27.631 -13.001 -10.522  1.00  0.790          C  
ATOM  24777  O   VAL C1548      27.771 -12.175  -9.622  1.00  0.800          O  
ATOM  24778  CB  VAL C1548      25.531 -14.257 -10.904  1.00  1.040          C  
ATOM  24779  CG1 VAL C1548      25.306 -14.257  -9.381  1.00  1.040          C  
ATOM  24780  CG2 VAL C1548      24.239 -14.202 -11.607  1.00  1.040          C  
ATOM  24781  H   VAL C1548      26.582 -13.981 -13.269  1.00  0.890          H  
ATOM  24782  HA  VAL C1548      25.808 -12.143 -11.170  1.00  0.890          H  
ATOM  24783  HB  VAL C1548      26.050 -15.179 -11.162  1.00  1.240          H  
ATOM  24784 1HG1 VAL C1548      24.701 -15.116  -9.103  1.00  1.240          H  
ATOM  24785 2HG1 VAL C1548      26.255 -14.308  -8.852  1.00  1.240          H  
ATOM  24786 3HG1 VAL C1548      24.794 -13.362  -9.103  1.00  1.240          H  
ATOM  24787 1HG2 VAL C1548      23.683 -15.043 -11.290  1.00  1.240          H  
ATOM  24788 2HG2 VAL C1548      23.713 -13.291 -11.350  1.00  1.240          H  
ATOM  24789 3HG2 VAL C1548      24.398 -14.237 -12.688  1.00  1.240          H  
ATOM  24790  N   LYS C1549      28.559 -13.890 -10.840  1.00  0.830          N  
ATOM  24791  CA  LYS C1549      29.805 -13.936 -10.112  1.00  0.890          C  
ATOM  24792  C   LYS C1549      30.581 -12.642 -10.326  1.00  0.900          C  
ATOM  24793  O   LYS C1549      31.054 -12.026  -9.367  1.00  0.930          O  
ATOM  24794  CB  LYS C1549      30.650 -15.109 -10.607  1.00  1.220          C  
ATOM  24795  CG  LYS C1549      30.113 -16.501 -10.266  1.00  1.220          C  
ATOM  24796  CD  LYS C1549      31.031 -17.568 -10.862  1.00  1.220          C  
ATOM  24797  CE  LYS C1549      30.466 -18.978 -10.731  1.00  1.220          C  
ATOM  24798  NZ  LYS C1549      31.368 -19.983 -11.385  1.00  1.220          N  
ATOM  24799  H   LYS C1549      28.370 -14.539 -11.596  1.00  1.000          H  
ATOM  24800  HA  LYS C1549      29.595 -14.045  -9.048  1.00  1.070          H  
ATOM  24801 1HB  LYS C1549      30.734 -15.048 -11.697  1.00  1.470          H  
ATOM  24802 2HB  LYS C1549      31.656 -15.023 -10.200  1.00  1.470          H  
ATOM  24803 1HG  LYS C1549      30.067 -16.621  -9.182  1.00  1.470          H  
ATOM  24804 2HG  LYS C1549      29.107 -16.615 -10.672  1.00  1.470          H  
ATOM  24805 1HD  LYS C1549      31.186 -17.355 -11.921  1.00  1.470          H  
ATOM  24806 2HD  LYS C1549      31.998 -17.533 -10.359  1.00  1.470          H  
ATOM  24807 1HE  LYS C1549      30.340 -19.239  -9.681  1.00  1.470          H  
ATOM  24808 2HE  LYS C1549      29.491 -19.012 -11.223  1.00  1.470          H  
ATOM  24809 1HZ  LYS C1549      30.951 -20.923 -11.320  1.00  1.470          H  
ATOM  24810 2HZ  LYS C1549      31.475 -19.750 -12.359  1.00  1.470          H  
ATOM  24811 3HZ  LYS C1549      32.271 -19.980 -10.939  1.00  1.470          H  
ATOM  24812  N   GLU C1550      30.666 -12.189 -11.585  1.00  0.880          N  
ATOM  24813  CA  GLU C1550      31.439 -10.988 -11.878  1.00  0.900          C  
ATOM  24814  C   GLU C1550      30.882  -9.720 -11.236  1.00  0.890          C  
ATOM  24815  O   GLU C1550      31.648  -8.940 -10.645  1.00  0.930          O  
ATOM  24816  CB  GLU C1550      31.509 -10.792 -13.394  1.00  1.250          C  
ATOM  24817  CG  GLU C1550      32.370 -11.824 -14.114  1.00  1.250          C  
ATOM  24818  CD  GLU C1550      32.296 -11.739 -15.617  1.00  1.250          C  
ATOM  24819  OE1 GLU C1550      31.472 -11.019 -16.128  1.00  1.250          O  
ATOM  24820  OE2 GLU C1550      33.078 -12.411 -16.256  1.00  1.250          O  
ATOM  24821  H   GLU C1550      30.243 -12.720 -12.356  1.00  1.060          H  
ATOM  24822  HA  GLU C1550      32.449 -11.140 -11.501  1.00  1.080          H  
ATOM  24823 1HB  GLU C1550      30.505 -10.847 -13.806  1.00  1.500          H  
ATOM  24824 2HB  GLU C1550      31.901  -9.801 -13.618  1.00  1.500          H  
ATOM  24825 1HG  GLU C1550      33.405 -11.694 -13.805  1.00  1.500          H  
ATOM  24826 2HG  GLU C1550      32.052 -12.820 -13.803  1.00  1.500          H  
ATOM  24827  N   GLU C1551      29.558  -9.530 -11.295  1.00  0.830          N  
ATOM  24828  CA  GLU C1551      28.982  -8.333 -10.721  1.00  0.820          C  
ATOM  24829  C   GLU C1551      28.947  -8.406  -9.222  1.00  0.840          C  
ATOM  24830  O   GLU C1551      29.371  -7.466  -8.557  1.00  0.870          O  
ATOM  24831  CB  GLU C1551      27.570  -8.085 -11.257  1.00  1.150          C  
ATOM  24832  CG  GLU C1551      27.497  -7.607 -12.692  1.00  1.150          C  
ATOM  24833  CD  GLU C1551      28.077  -6.229 -12.845  1.00  1.150          C  
ATOM  24834  OE1 GLU C1551      27.832  -5.418 -11.976  1.00  1.150          O  
ATOM  24835  OE2 GLU C1551      28.760  -5.984 -13.807  1.00  1.150          O  
ATOM  24836  H   GLU C1551      28.950 -10.195 -11.778  1.00  1.000          H  
ATOM  24837  HA  GLU C1551      29.605  -7.485 -11.002  1.00  0.980          H  
ATOM  24838 1HB  GLU C1551      27.017  -9.014 -11.224  1.00  1.380          H  
ATOM  24839 2HB  GLU C1551      27.051  -7.369 -10.622  1.00  1.380          H  
ATOM  24840 1HG  GLU C1551      28.051  -8.305 -13.322  1.00  1.380          H  
ATOM  24841 2HG  GLU C1551      26.457  -7.608 -13.015  1.00  1.380          H  
ATOM  24842  N   ALA C1552      28.541  -9.536  -8.641  1.00  0.840          N  
ATOM  24843  CA  ALA C1552      28.481  -9.556  -7.197  1.00  0.860          C  
ATOM  24844  C   ALA C1552      29.844  -9.306  -6.598  1.00  0.900          C  
ATOM  24845  O   ALA C1552      29.950  -8.570  -5.615  1.00  0.920          O  
ATOM  24846  CB  ALA C1552      27.953 -10.862  -6.693  1.00  1.200          C  
ATOM  24847  H   ALA C1552      28.210 -10.347  -9.170  1.00  1.010          H  
ATOM  24848  HA  ALA C1552      27.811  -8.764  -6.881  1.00  1.030          H  
ATOM  24849 1HB  ALA C1552      27.908 -10.802  -5.611  1.00  1.440          H  
ATOM  24850 2HB  ALA C1552      26.966 -11.046  -7.094  1.00  1.440          H  
ATOM  24851 3HB  ALA C1552      28.622 -11.666  -7.002  1.00  1.440          H  
ATOM  24852  N   ARG C1553      30.908  -9.863  -7.197  1.00  0.930          N  
ATOM  24853  CA  ARG C1553      32.224  -9.623  -6.648  1.00  0.980          C  
ATOM  24854  C   ARG C1553      32.592  -8.155  -6.732  1.00  0.990          C  
ATOM  24855  O   ARG C1553      33.097  -7.592  -5.760  1.00  1.020          O  
ATOM  24856  CB  ARG C1553      33.272 -10.455  -7.369  1.00  1.350          C  
ATOM  24857  CG  ARG C1553      33.210 -11.939  -7.055  1.00  1.350          C  
ATOM  24858  CD  ARG C1553      34.275 -12.727  -7.721  1.00  1.350          C  
ATOM  24859  NE  ARG C1553      34.117 -14.170  -7.473  1.00  1.350          N  
ATOM  24860  CZ  ARG C1553      34.443 -14.813  -6.311  1.00  1.350          C  
ATOM  24861  NH1 ARG C1553      34.908 -14.142  -5.275  1.00  1.350          N  
ATOM  24862  NH2 ARG C1553      34.283 -16.129  -6.200  1.00  1.350          N  
ATOM  24863  H   ARG C1553      30.809 -10.483  -8.009  1.00  1.120          H  
ATOM  24864  HA  ARG C1553      32.216  -9.915  -5.601  1.00  1.180          H  
ATOM  24865 1HB  ARG C1553      33.139 -10.341  -8.448  1.00  1.620          H  
ATOM  24866 2HB  ARG C1553      34.266 -10.092  -7.117  1.00  1.620          H  
ATOM  24867 1HG  ARG C1553      33.363 -12.036  -6.017  1.00  1.620          H  
ATOM  24868 2HG  ARG C1553      32.243 -12.352  -7.306  1.00  1.620          H  
ATOM  24869 1HD  ARG C1553      34.210 -12.562  -8.798  1.00  1.620          H  
ATOM  24870 2HD  ARG C1553      35.256 -12.415  -7.367  1.00  1.620          H  
ATOM  24871  HE  ARG C1553      33.763 -14.732  -8.236  1.00  1.620          H  
ATOM  24872 1HH1 ARG C1553      35.039 -13.152  -5.321  1.00  1.620          H  
ATOM  24873 2HH1 ARG C1553      35.096 -14.645  -4.387  1.00  1.620          H  
ATOM  24874 1HH2 ARG C1553      33.926 -16.668  -6.971  1.00  1.620          H  
ATOM  24875 2HH2 ARG C1553      34.542 -16.606  -5.303  1.00  1.620          H  
ATOM  24876  N   ALA C1554      32.333  -7.511  -7.876  1.00  0.970          N  
ATOM  24877  CA  ALA C1554      32.670  -6.103  -8.009  1.00  0.990          C  
ATOM  24878  C   ALA C1554      31.910  -5.237  -7.011  1.00  0.980          C  
ATOM  24879  O   ALA C1554      32.473  -4.305  -6.430  1.00  1.010          O  
ATOM  24880  CB  ALA C1554      32.368  -5.643  -9.417  1.00  1.380          C  
ATOM  24881  H   ALA C1554      31.942  -8.015  -8.684  1.00  1.160          H  
ATOM  24882  HA  ALA C1554      33.735  -5.993  -7.812  1.00  1.190          H  
ATOM  24883 1HB  ALA C1554      32.648  -4.604  -9.526  1.00  1.650          H  
ATOM  24884 2HB  ALA C1554      32.931  -6.252 -10.124  1.00  1.650          H  
ATOM  24885 3HB  ALA C1554      31.298  -5.760  -9.611  1.00  1.650          H  
ATOM  24886  N   ILE C1555      30.637  -5.559  -6.805  1.00  0.940          N  
ATOM  24887  CA  ILE C1555      29.766  -4.801  -5.925  1.00  0.930          C  
ATOM  24888  C   ILE C1555      30.182  -4.950  -4.477  1.00  0.960          C  
ATOM  24889  O   ILE C1555      30.297  -3.953  -3.759  1.00  0.980          O  
ATOM  24890  CB  ILE C1555      28.329  -5.282  -6.107  1.00  1.310          C  
ATOM  24891  CG1 ILE C1555      27.858  -4.929  -7.524  1.00  1.310          C  
ATOM  24892  CG2 ILE C1555      27.434  -4.590  -5.052  1.00  1.310          C  
ATOM  24893  CD1 ILE C1555      26.620  -5.666  -7.976  1.00  1.310          C  
ATOM  24894  H   ILE C1555      30.247  -6.344  -7.340  1.00  1.130          H  
ATOM  24895  HA  ILE C1555      29.828  -3.752  -6.195  1.00  1.120          H  
ATOM  24896  HB  ILE C1555      28.290  -6.356  -6.008  1.00  1.570          H  
ATOM  24897 1HG1 ILE C1555      27.635  -3.868  -7.557  1.00  1.570          H  
ATOM  24898 2HG1 ILE C1555      28.655  -5.135  -8.229  1.00  1.570          H  
ATOM  24899 1HG2 ILE C1555      26.424  -4.892  -5.177  1.00  1.570          H  
ATOM  24900 2HG2 ILE C1555      27.752  -4.851  -4.056  1.00  1.570          H  
ATOM  24901 3HG2 ILE C1555      27.493  -3.505  -5.174  1.00  1.570          H  
ATOM  24902 1HD1 ILE C1555      26.376  -5.345  -8.976  1.00  1.570          H  
ATOM  24903 2HD1 ILE C1555      26.814  -6.735  -7.979  1.00  1.570          H  
ATOM  24904 3HD1 ILE C1555      25.795  -5.461  -7.329  1.00  1.570          H  
ATOM  24905  N   ILE C1556      30.392  -6.186  -4.041  1.00  0.960          N  
ATOM  24906  CA  ILE C1556      30.789  -6.452  -2.676  1.00  0.980          C  
ATOM  24907  C   ILE C1556      32.155  -5.822  -2.409  1.00  1.030          C  
ATOM  24908  O   ILE C1556      32.363  -5.228  -1.349  1.00  1.050          O  
ATOM  24909  CB  ILE C1556      30.704  -7.959  -2.348  1.00  1.360          C  
ATOM  24910  CG1 ILE C1556      29.157  -8.367  -2.347  1.00  1.360          C  
ATOM  24911  CG2 ILE C1556      31.369  -8.248  -0.986  1.00  1.360          C  
ATOM  24912  CD1 ILE C1556      28.813  -9.858  -2.327  1.00  1.360          C  
ATOM  24913  H   ILE C1556      30.269  -6.965  -4.694  1.00  1.150          H  
ATOM  24914  HA  ILE C1556      30.075  -5.960  -2.020  1.00  1.180          H  
ATOM  24915  HB  ILE C1556      31.201  -8.530  -3.137  1.00  1.640          H  
ATOM  24916 1HG1 ILE C1556      28.711  -7.936  -1.484  1.00  1.640          H  
ATOM  24917 2HG1 ILE C1556      28.694  -7.932  -3.232  1.00  1.640          H  
ATOM  24918 1HG2 ILE C1556      31.303  -9.297  -0.776  1.00  1.640          H  
ATOM  24919 2HG2 ILE C1556      32.416  -7.962  -1.015  1.00  1.640          H  
ATOM  24920 3HG2 ILE C1556      30.867  -7.685  -0.206  1.00  1.640          H  
ATOM  24921 1HD1 ILE C1556      27.726  -9.980  -2.320  1.00  1.640          H  
ATOM  24922 2HD1 ILE C1556      29.218 -10.325  -3.213  1.00  1.640          H  
ATOM  24923 3HD1 ILE C1556      29.224 -10.329  -1.445  1.00  1.640          H  
ATOM  24924  N   ASN C1557      33.112  -5.951  -3.343  1.00  1.060          N  
ATOM  24925  CA  ASN C1557      34.416  -5.341  -3.133  1.00  1.110          C  
ATOM  24926  C   ASN C1557      34.289  -3.817  -2.963  1.00  1.110          C  
ATOM  24927  O   ASN C1557      34.949  -3.235  -2.083  1.00  1.150          O  
ATOM  24928  CB  ASN C1557      35.318  -5.618  -4.323  1.00  1.530          C  
ATOM  24929  CG  ASN C1557      35.796  -7.046  -4.459  1.00  1.530          C  
ATOM  24930  OD1 ASN C1557      35.832  -7.866  -3.526  1.00  1.530          O  
ATOM  24931  ND2 ASN C1557      36.180  -7.369  -5.667  1.00  1.530          N  
ATOM  24932  H   ASN C1557      32.946  -6.485  -4.201  1.00  1.270          H  
ATOM  24933  HA  ASN C1557      34.853  -5.745  -2.223  1.00  1.330          H  
ATOM  24934 1HB  ASN C1557      34.777  -5.357  -5.236  1.00  1.840          H  
ATOM  24935 2HB  ASN C1557      36.188  -4.966  -4.269  1.00  1.840          H  
ATOM  24936 1HD2 ASN C1557      36.510  -8.291  -5.855  1.00  1.840          H  
ATOM  24937 2HD2 ASN C1557      36.140  -6.695  -6.403  1.00  1.840          H  
ATOM  24938  N   ARG C1558      33.437  -3.162  -3.786  1.00  1.080          N  
ATOM  24939  CA  ARG C1558      33.238  -1.719  -3.669  1.00  1.100          C  
ATOM  24940  C   ARG C1558      32.582  -1.324  -2.352  1.00  1.110          C  
ATOM  24941  O   ARG C1558      33.003  -0.339  -1.729  1.00  1.160          O  
ATOM  24942  CB  ARG C1558      32.402  -1.146  -4.810  1.00  1.530          C  
ATOM  24943  CG  ARG C1558      33.089  -1.057  -6.180  1.00  1.530          C  
ATOM  24944  CD  ARG C1558      32.314  -0.187  -7.118  1.00  1.530          C  
ATOM  24945  NE  ARG C1558      30.963  -0.697  -7.411  1.00  1.530          N  
ATOM  24946  CZ  ARG C1558      30.612  -1.540  -8.416  1.00  1.530          C  
ATOM  24947  NH1 ARG C1558      31.496  -2.007  -9.272  1.00  1.530          N  
ATOM  24948  NH2 ARG C1558      29.341  -1.874  -8.539  1.00  1.530          N  
ATOM  24949  H   ARG C1558      32.961  -3.671  -4.541  1.00  1.300          H  
ATOM  24950  HA  ARG C1558      34.217  -1.245  -3.713  1.00  1.320          H  
ATOM  24951 1HB  ARG C1558      31.518  -1.774  -4.939  1.00  1.840          H  
ATOM  24952 2HB  ARG C1558      32.058  -0.150  -4.541  1.00  1.840          H  
ATOM  24953 1HG  ARG C1558      34.078  -0.623  -6.054  1.00  1.840          H  
ATOM  24954 2HG  ARG C1558      33.187  -2.034  -6.619  1.00  1.840          H  
ATOM  24955 1HD  ARG C1558      32.207   0.801  -6.670  1.00  1.840          H  
ATOM  24956 2HD  ARG C1558      32.860  -0.088  -8.054  1.00  1.840          H  
ATOM  24957  HE  ARG C1558      30.216  -0.375  -6.807  1.00  1.840          H  
ATOM  24958 1HH1 ARG C1558      32.468  -1.753  -9.192  1.00  1.840          H  
ATOM  24959 2HH1 ARG C1558      31.186  -2.599 -10.034  1.00  1.840          H  
ATOM  24960 1HH2 ARG C1558      28.663  -1.494  -7.883  1.00  1.840          H  
ATOM  24961 2HH2 ARG C1558      29.034  -2.497  -9.281  1.00  1.840          H  
ATOM  24962  N   ILE C1559      31.567  -2.090  -1.914  1.00  1.070          N  
ATOM  24963  CA  ILE C1559      30.884  -1.786  -0.662  1.00  1.080          C  
ATOM  24964  C   ILE C1559      31.833  -1.940   0.501  1.00  1.130          C  
ATOM  24965  O   ILE C1559      31.868  -1.084   1.389  1.00  1.170          O  
ATOM  24966  CB  ILE C1559      29.634  -2.667  -0.420  1.00  1.510          C  
ATOM  24967  CG1 ILE C1559      28.515  -2.313  -1.458  1.00  1.510          C  
ATOM  24968  CG2 ILE C1559      29.134  -2.483   1.048  1.00  1.510          C  
ATOM  24969  CD1 ILE C1559      27.336  -3.301  -1.519  1.00  1.510          C  
ATOM  24970  H   ILE C1559      31.243  -2.873  -2.493  1.00  1.280          H  
ATOM  24971  HA  ILE C1559      30.556  -0.750  -0.697  1.00  1.300          H  
ATOM  24972  HB  ILE C1559      29.905  -3.708  -0.587  1.00  1.810          H  
ATOM  24973 1HG1 ILE C1559      28.120  -1.328  -1.218  1.00  1.810          H  
ATOM  24974 2HG1 ILE C1559      28.967  -2.269  -2.447  1.00  1.810          H  
ATOM  24975 1HG2 ILE C1559      28.289  -3.107   1.224  1.00  1.810          H  
ATOM  24976 2HG2 ILE C1559      29.904  -2.758   1.752  1.00  1.810          H  
ATOM  24977 3HG2 ILE C1559      28.861  -1.447   1.208  1.00  1.810          H  
ATOM  24978 1HD1 ILE C1559      26.625  -2.966  -2.276  1.00  1.810          H  
ATOM  24979 2HD1 ILE C1559      27.705  -4.285  -1.787  1.00  1.810          H  
ATOM  24980 3HD1 ILE C1559      26.830  -3.355  -0.569  1.00  1.810          H  
ATOM  24981  N   TYR C1560      32.571  -3.046   0.539  1.00  1.140          N  
ATOM  24982  CA  TYR C1560      33.494  -3.244   1.630  1.00  1.200          C  
ATOM  24983  C   TYR C1560      34.487  -2.093   1.689  1.00  1.250          C  
ATOM  24984  O   TYR C1560      34.637  -1.429   2.724  1.00  1.290          O  
ATOM  24985  CB  TYR C1560      34.224  -4.574   1.512  1.00  1.660          C  
ATOM  24986  CG  TYR C1560      35.238  -4.800   2.622  1.00  1.660          C  
ATOM  24987  CD1 TYR C1560      34.820  -5.273   3.856  1.00  1.660          C  
ATOM  24988  CD2 TYR C1560      36.581  -4.536   2.405  1.00  1.660          C  
ATOM  24989  CE1 TYR C1560      35.733  -5.483   4.863  1.00  1.660          C  
ATOM  24990  CE2 TYR C1560      37.495  -4.754   3.408  1.00  1.660          C  
ATOM  24991  CZ  TYR C1560      37.080  -5.226   4.633  1.00  1.660          C  
ATOM  24992  OH  TYR C1560      38.011  -5.470   5.622  1.00  1.660          O  
ATOM  24993  H   TYR C1560      32.492  -3.753  -0.200  1.00  1.370          H  
ATOM  24994  HA  TYR C1560      32.924  -3.251   2.542  1.00  1.440          H  
ATOM  24995 1HB  TYR C1560      33.500  -5.391   1.534  1.00  1.990          H  
ATOM  24996 2HB  TYR C1560      34.739  -4.625   0.551  1.00  1.990          H  
ATOM  24997  HD1 TYR C1560      33.766  -5.485   4.029  1.00  1.990          H  
ATOM  24998  HD2 TYR C1560      36.916  -4.161   1.438  1.00  1.990          H  
ATOM  24999  HE1 TYR C1560      35.400  -5.860   5.828  1.00  1.990          H  
ATOM  25000  HE2 TYR C1560      38.553  -4.553   3.233  1.00  1.990          H  
ATOM  25001  HH  TYR C1560      37.561  -5.579   6.480  1.00  1.990          H  
ATOM  25002  N   THR C1561      35.109  -1.785   0.550  1.00  1.250          N  
ATOM  25003  CA  THR C1561      36.102  -0.725   0.496  1.00  1.300          C  
ATOM  25004  C   THR C1561      35.533   0.608   1.026  1.00  1.310          C  
ATOM  25005  O   THR C1561      36.191   1.311   1.801  1.00  1.360          O  
ATOM  25006  CB  THR C1561      36.605  -0.526  -0.951  1.00  1.800          C  
ATOM  25007  OG1 THR C1561      37.182  -1.754  -1.434  1.00  1.800          O  
ATOM  25008  CG2 THR C1561      37.685   0.560  -0.971  1.00  1.800          C  
ATOM  25009  H   THR C1561      34.937  -2.344  -0.288  1.00  1.500          H  
ATOM  25010  HA  THR C1561      36.951  -1.023   1.095  1.00  1.560          H  
ATOM  25011  HB  THR C1561      35.774  -0.240  -1.598  1.00  2.160          H  
ATOM  25012  HG1 THR C1561      36.462  -2.399  -1.626  1.00  2.160          H  
ATOM  25013 1HG2 THR C1561      38.046   0.686  -1.990  1.00  2.160          H  
ATOM  25014 2HG2 THR C1561      37.278   1.506  -0.617  1.00  2.160          H  
ATOM  25015 3HG2 THR C1561      38.511   0.260  -0.327  1.00  2.160          H  
ATOM  25016  N   THR C1562      34.318   0.945   0.577  1.00  1.280          N  
ATOM  25017  CA  THR C1562      33.574   2.166   0.893  1.00  1.290          C  
ATOM  25018  C   THR C1562      33.049   2.313   2.343  1.00  1.310          C  
ATOM  25019  O   THR C1562      33.012   3.439   2.877  1.00  1.440          O  
ATOM  25020  CB  THR C1562      32.369   2.282  -0.079  1.00  1.800          C  
ATOM  25021  OG1 THR C1562      32.843   2.323  -1.429  1.00  1.800          O  
ATOM  25022  CG2 THR C1562      31.574   3.550   0.184  1.00  1.800          C  
ATOM  25023  H   THR C1562      33.869   0.312  -0.086  1.00  1.540          H  
ATOM  25024  HA  THR C1562      34.241   3.004   0.702  1.00  1.550          H  
ATOM  25025  HB  THR C1562      31.720   1.415   0.044  1.00  2.160          H  
ATOM  25026  HG1 THR C1562      33.142   1.424  -1.684  1.00  2.160          H  
ATOM  25027 1HG2 THR C1562      30.745   3.604  -0.516  1.00  2.160          H  
ATOM  25028 2HG2 THR C1562      31.191   3.541   1.180  1.00  2.160          H  
ATOM  25029 3HG2 THR C1562      32.220   4.415   0.050  1.00  2.160          H  
ATOM  25030  N   ARG C1563      32.516   1.218   2.921  1.00  1.220          N  
ATOM  25031  CA  ARG C1563      31.893   1.238   4.250  1.00  1.220          C  
ATOM  25032  C   ARG C1563      32.475   0.334   5.354  1.00  1.260          C  
ATOM  25033  O   ARG C1563      32.249   0.608   6.532  1.00  1.300          O  
ATOM  25034  CB  ARG C1563      30.425   0.866   4.109  1.00  1.710          C  
ATOM  25035  CG  ARG C1563      29.550   1.891   3.402  1.00  1.710          C  
ATOM  25036  CD  ARG C1563      28.220   1.340   3.140  1.00  1.710          C  
ATOM  25037  NE  ARG C1563      27.261   2.314   2.580  1.00  1.710          N  
ATOM  25038  CZ  ARG C1563      27.172   2.698   1.283  1.00  1.710          C  
ATOM  25039  NH1 ARG C1563      28.018   2.245   0.384  1.00  1.710          N  
ATOM  25040  NH2 ARG C1563      26.213   3.536   0.920  1.00  1.710          N  
ATOM  25041  H   ARG C1563      32.506   0.345   2.387  1.00  1.460          H  
ATOM  25042  HA  ARG C1563      31.947   2.263   4.611  1.00  1.460          H  
ATOM  25043 1HB  ARG C1563      30.352  -0.068   3.546  1.00  2.050          H  
ATOM  25044 2HB  ARG C1563      30.001   0.682   5.095  1.00  2.050          H  
ATOM  25045 1HG  ARG C1563      29.448   2.781   4.017  1.00  2.050          H  
ATOM  25046 2HG  ARG C1563      30.000   2.150   2.464  1.00  2.050          H  
ATOM  25047 1HD  ARG C1563      28.320   0.524   2.439  1.00  2.050          H  
ATOM  25048 2HD  ARG C1563      27.808   0.956   4.074  1.00  2.050          H  
ATOM  25049  HE  ARG C1563      26.561   2.684   3.218  1.00  2.050          H  
ATOM  25050 1HH1 ARG C1563      28.747   1.611   0.660  1.00  2.050          H  
ATOM  25051 2HH1 ARG C1563      27.939   2.534  -0.582  1.00  2.050          H  
ATOM  25052 1HH2 ARG C1563      25.549   3.871   1.610  1.00  2.050          H  
ATOM  25053 2HH2 ARG C1563      26.125   3.823  -0.044  1.00  2.050          H  
ATOM  25054  N   TYR C1564      33.140  -0.764   5.000  1.00  1.260          N  
ATOM  25055  CA  TYR C1564      33.585  -1.729   5.991  1.00  1.290          C  
ATOM  25056  C   TYR C1564      35.081  -1.802   6.127  1.00  1.340          C  
ATOM  25057  O   TYR C1564      35.593  -2.319   7.116  1.00  1.380          O  
ATOM  25058  CB  TYR C1564      32.983  -3.067   5.670  1.00  1.790          C  
ATOM  25059  CG  TYR C1564      31.539  -3.062   5.830  1.00  1.790          C  
ATOM  25060  CD1 TYR C1564      30.687  -3.010   4.761  1.00  1.790          C  
ATOM  25061  CD2 TYR C1564      31.064  -3.094   7.086  1.00  1.790          C  
ATOM  25062  CE1 TYR C1564      29.338  -3.012   4.987  1.00  1.790          C  
ATOM  25063  CE2 TYR C1564      29.739  -3.098   7.338  1.00  1.790          C  
ATOM  25064  CZ  TYR C1564      28.863  -3.064   6.307  1.00  1.790          C  
ATOM  25065  OH  TYR C1564      27.522  -3.073   6.582  1.00  1.790          O  
ATOM  25066  H   TYR C1564      33.357  -0.955   4.027  1.00  1.510          H  
ATOM  25067  HA  TYR C1564      33.200  -1.416   6.961  1.00  1.550          H  
ATOM  25068 1HB  TYR C1564      33.197  -3.293   4.670  1.00  2.150          H  
ATOM  25069 2HB  TYR C1564      33.409  -3.831   6.280  1.00  2.150          H  
ATOM  25070  HD1 TYR C1564      31.067  -2.967   3.754  1.00  2.150          H  
ATOM  25071  HD2 TYR C1564      31.762  -3.116   7.890  1.00  2.150          H  
ATOM  25072  HE1 TYR C1564      28.657  -2.974   4.145  1.00  2.150          H  
ATOM  25073  HE2 TYR C1564      29.379  -3.129   8.367  1.00  2.150          H  
ATOM  25074  HH  TYR C1564      27.028  -3.133   5.753  1.00  2.150          H  
ATOM  25075  N   ASN C1565      35.802  -1.224   5.182  1.00  1.350          N  
ATOM  25076  CA  ASN C1565      37.245  -1.268   5.213  1.00  1.400          C  
ATOM  25077  C   ASN C1565      37.785  -0.741   6.539  1.00  1.410          C  
ATOM  25078  O   ASN C1565      38.816  -1.210   7.005  1.00  1.390          O  
ATOM  25079  CB  ASN C1565      37.823  -0.488   4.063  1.00  1.940          C  
ATOM  25080  CG  ASN C1565      39.295  -0.693   3.867  1.00  1.940          C  
ATOM  25081  OD1 ASN C1565      39.750  -1.803   3.556  1.00  1.940          O  
ATOM  25082  ND2 ASN C1565      40.056   0.358   4.040  1.00  1.940          N  
ATOM  25083  H   ASN C1565      35.335  -0.842   4.365  1.00  1.620          H  
ATOM  25084  HA  ASN C1565      37.560  -2.307   5.124  1.00  1.680          H  
ATOM  25085 1HB  ASN C1565      37.315  -0.793   3.187  1.00  2.330          H  
ATOM  25086 2HB  ASN C1565      37.622   0.574   4.198  1.00  2.330          H  
ATOM  25087 1HD2 ASN C1565      41.046   0.283   3.926  1.00  2.330          H  
ATOM  25088 2HD2 ASN C1565      39.647   1.235   4.290  1.00  2.330          H  
ATOM  25089  N   SER C1566      37.115   0.246   7.144  1.00  1.510          N  
ATOM  25090  CA  SER C1566      37.534   0.798   8.427  1.00  1.550          C  
ATOM  25091  C   SER C1566      36.898   0.138   9.680  1.00  1.520          C  
ATOM  25092  O   SER C1566      37.248   0.515  10.803  1.00  1.540          O  
ATOM  25093  CB  SER C1566      37.239   2.285   8.442  1.00  2.150          C  
ATOM  25094  OG  SER C1566      35.858   2.525   8.364  1.00  2.150          O  
ATOM  25095  H   SER C1566      36.297   0.651   6.708  1.00  1.810          H  
ATOM  25096  HA  SER C1566      38.614   0.669   8.502  1.00  1.860          H  
ATOM  25097 1HB  SER C1566      37.636   2.723   9.358  1.00  2.580          H  
ATOM  25098 2HB  SER C1566      37.743   2.762   7.604  1.00  2.580          H  
ATOM  25099  HG  SER C1566      35.747   3.477   8.445  1.00  2.580          H  
ATOM  25100  N   SER C1567      35.946  -0.809   9.514  1.00  1.460          N  
ATOM  25101  CA  SER C1567      35.241  -1.394  10.676  1.00  1.440          C  
ATOM  25102  C   SER C1567      35.088  -2.939  10.778  1.00  1.410          C  
ATOM  25103  O   SER C1567      34.843  -3.413  11.899  1.00  1.420          O  
ATOM  25104  CB  SER C1567      33.835  -0.823  10.761  1.00  2.020          C  
ATOM  25105  OG  SER C1567      33.050  -1.233   9.668  1.00  2.020          O  
ATOM  25106  H   SER C1567      35.728  -1.140   8.581  1.00  1.750          H  
ATOM  25107  HA  SER C1567      35.781  -1.076  11.565  1.00  1.730          H  
ATOM  25108 1HB  SER C1567      33.364  -1.139  11.690  1.00  2.430          H  
ATOM  25109 2HB  SER C1567      33.898   0.264  10.774  1.00  2.430          H  
ATOM  25110  HG  SER C1567      32.700  -2.124   9.896  1.00  2.430          H  
ATOM  25111  N   HIS C1568      35.214  -3.706   9.657  1.00  1.390          N  
ATOM  25112  CA  HIS C1568      34.976  -5.194   9.594  1.00  1.360          C  
ATOM  25113  C   HIS C1568      35.998  -6.057   8.785  1.00  1.360          C  
ATOM  25114  O   HIS C1568      36.739  -5.546   7.946  1.00  1.360          O  
ATOM  25115  CB  HIS C1568      33.583  -5.501   9.020  1.00  1.920          C  
ATOM  25116  CG  HIS C1568      32.372  -5.164   9.891  1.00  1.920          C  
ATOM  25117  ND1 HIS C1568      32.010  -3.872  10.230  1.00  1.920          N  
ATOM  25118  CD2 HIS C1568      31.416  -5.969  10.417  1.00  1.920          C  
ATOM  25119  CE1 HIS C1568      30.895  -3.907  10.948  1.00  1.920          C  
ATOM  25120  NE2 HIS C1568      30.513  -5.162  11.068  1.00  1.920          N  
ATOM  25121  H   HIS C1568      35.430  -3.229   8.783  1.00  1.670          H  
ATOM  25122  HA  HIS C1568      34.998  -5.578  10.610  1.00  1.630          H  
ATOM  25123 1HB  HIS C1568      33.469  -4.997   8.091  1.00  2.300          H  
ATOM  25124 2HB  HIS C1568      33.547  -6.554   8.809  1.00  2.300          H  
ATOM  25125  HD2 HIS C1568      31.357  -7.053  10.336  1.00  2.300          H  
ATOM  25126  HE1 HIS C1568      30.371  -3.043  11.355  1.00  2.300          H  
ATOM  25127  HE2 HIS C1568      29.655  -5.497  11.560  1.00  2.300          H  
ATOM  25128  N   VAL C1569      35.990  -7.380   9.028  1.00  1.350          N  
ATOM  25129  CA  VAL C1569      36.844  -8.364   8.353  1.00  1.340          C  
ATOM  25130  C   VAL C1569      36.001  -9.345   7.496  1.00  1.300          C  
ATOM  25131  O   VAL C1569      35.002  -9.893   7.968  1.00  1.270          O  
ATOM  25132  CB  VAL C1569      37.619  -9.175   9.420  1.00  1.880          C  
ATOM  25133  CG1 VAL C1569      38.554 -10.171   8.750  1.00  1.880          C  
ATOM  25134  CG2 VAL C1569      38.341  -8.235  10.377  1.00  1.880          C  
ATOM  25135  H   VAL C1569      35.360  -7.706   9.753  1.00  1.620          H  
ATOM  25136  HA  VAL C1569      37.547  -7.836   7.707  1.00  1.610          H  
ATOM  25137  HB  VAL C1569      36.913  -9.758   9.987  1.00  2.260          H  
ATOM  25138 1HG1 VAL C1569      39.065 -10.759   9.512  1.00  2.260          H  
ATOM  25139 2HG1 VAL C1569      37.996 -10.832   8.106  1.00  2.260          H  
ATOM  25140 3HG1 VAL C1569      39.292  -9.636   8.155  1.00  2.260          H  
ATOM  25141 1HG2 VAL C1569      38.856  -8.815  11.140  1.00  2.260          H  
ATOM  25142 2HG2 VAL C1569      39.061  -7.632   9.826  1.00  2.260          H  
ATOM  25143 3HG2 VAL C1569      37.616  -7.578  10.861  1.00  2.260          H  
ATOM  25144  N   ARG C1570      36.372  -9.550   6.227  1.00  1.310          N  
ATOM  25145  CA  ARG C1570      35.621 -10.484   5.367  1.00  1.270          C  
ATOM  25146  C   ARG C1570      35.932 -11.934   5.720  1.00  1.300          C  
ATOM  25147  O   ARG C1570      37.106 -12.320   5.758  1.00  1.360          O  
ATOM  25148  CB  ARG C1570      35.932 -10.205   3.908  1.00  1.790          C  
ATOM  25149  CG  ARG C1570      35.390  -8.881   3.443  1.00  1.790          C  
ATOM  25150  CD  ARG C1570      35.778  -8.511   2.077  1.00  1.790          C  
ATOM  25151  NE  ARG C1570      35.173  -9.356   1.080  1.00  1.790          N  
ATOM  25152  CZ  ARG C1570      35.211  -9.122  -0.239  1.00  1.790          C  
ATOM  25153  NH1 ARG C1570      35.821  -8.063  -0.719  1.00  1.790          N  
ATOM  25154  NH2 ARG C1570      34.628  -9.962  -1.054  1.00  1.790          N  
ATOM  25155  H   ARG C1570      37.193  -9.076   5.867  1.00  1.570          H  
ATOM  25156  HA  ARG C1570      34.561 -10.336   5.525  1.00  1.520          H  
ATOM  25157 1HB  ARG C1570      37.009 -10.203   3.754  1.00  2.150          H  
ATOM  25158 2HB  ARG C1570      35.513 -10.989   3.284  1.00  2.150          H  
ATOM  25159 1HG  ARG C1570      34.306  -8.915   3.473  1.00  2.150          H  
ATOM  25160 2HG  ARG C1570      35.743  -8.121   4.114  1.00  2.150          H  
ATOM  25161 1HD  ARG C1570      35.460  -7.499   1.890  1.00  2.150          H  
ATOM  25162 2HD  ARG C1570      36.860  -8.577   1.979  1.00  2.150          H  
ATOM  25163  HE  ARG C1570      34.693 -10.197   1.387  1.00  2.150          H  
ATOM  25164 1HH1 ARG C1570      36.280  -7.414  -0.103  1.00  2.150          H  
ATOM  25165 2HH1 ARG C1570      35.830  -7.901  -1.730  1.00  2.150          H  
ATOM  25166 1HH2 ARG C1570      34.145 -10.786  -0.662  1.00  2.150          H  
ATOM  25167 2HH2 ARG C1570      34.663  -9.789  -2.052  1.00  2.150          H  
ATOM  25168  N   THR C1571      34.881 -12.731   5.950  1.00  1.260          N  
ATOM  25169  CA  THR C1571      35.057 -14.116   6.367  1.00  1.300          C  
ATOM  25170  C   THR C1571      34.700 -15.145   5.304  1.00  1.270          C  
ATOM  25171  O   THR C1571      33.538 -15.436   5.059  1.00  1.280          O  
ATOM  25172  CB  THR C1571      34.208 -14.339   7.636  1.00  1.800          C  
ATOM  25173  OG1 THR C1571      34.646 -13.442   8.661  1.00  1.800          O  
ATOM  25174  CG2 THR C1571      34.367 -15.718   8.143  1.00  1.800          C  
ATOM  25175  H   THR C1571      33.928 -12.357   5.883  1.00  1.510          H  
ATOM  25176  HA  THR C1571      36.094 -14.277   6.609  1.00  1.560          H  
ATOM  25177  HB  THR C1571      33.158 -14.146   7.410  1.00  2.160          H  
ATOM  25178  HG1 THR C1571      34.463 -12.532   8.398  1.00  2.160          H  
ATOM  25179 1HG2 THR C1571      33.769 -15.842   9.041  1.00  2.160          H  
ATOM  25180 2HG2 THR C1571      34.035 -16.426   7.397  1.00  2.160          H  
ATOM  25181 3HG2 THR C1571      35.417 -15.886   8.377  1.00  2.160          H  
ATOM  25182  N   GLY C1572      35.716 -15.744   4.711  1.00  1.310          N  
ATOM  25183  CA  GLY C1572      35.494 -16.722   3.656  1.00  1.310          C  
ATOM  25184  C   GLY C1572      35.156 -16.029   2.343  1.00  1.250          C  
ATOM  25185  O   GLY C1572      35.273 -14.803   2.218  1.00  1.230          O  
ATOM  25186  H   GLY C1572      36.658 -15.458   4.955  1.00  1.570          H  
ATOM  25187 1HA  GLY C1572      36.385 -17.337   3.529  1.00  1.570          H  
ATOM  25188 2HA  GLY C1572      34.683 -17.394   3.940  1.00  1.570          H  
ATOM  25189  N   ASP C1573      34.784 -16.822   1.336  1.00  1.250          N  
ATOM  25190  CA  ASP C1573      34.473 -16.269   0.027  1.00  1.210          C  
ATOM  25191  C   ASP C1573      33.021 -15.823   0.016  1.00  1.130          C  
ATOM  25192  O   ASP C1573      32.290 -16.029   0.986  1.00  1.120          O  
ATOM  25193  CB  ASP C1573      34.727 -17.314  -1.087  1.00  1.710          C  
ATOM  25194  CG  ASP C1573      34.940 -16.690  -2.515  1.00  1.710          C  
ATOM  25195  OD1 ASP C1573      34.818 -15.486  -2.614  1.00  1.710          O  
ATOM  25196  OD2 ASP C1573      35.162 -17.407  -3.466  1.00  1.710          O  
ATOM  25197  H   ASP C1573      34.683 -17.815   1.492  1.00  1.500          H  
ATOM  25198  HA  ASP C1573      35.103 -15.397  -0.152  1.00  1.450          H  
ATOM  25199 1HB  ASP C1573      35.603 -17.911  -0.832  1.00  2.050          H  
ATOM  25200 2HB  ASP C1573      33.872 -17.993  -1.137  1.00  2.050          H  
ATOM  25201  N   ILE C1574      32.591 -15.289  -1.107  1.00  1.080          N  
ATOM  25202  CA  ILE C1574      31.218 -14.850  -1.273  1.00  1.020          C  
ATOM  25203  C   ILE C1574      30.324 -16.064  -1.572  1.00  1.000          C  
ATOM  25204  O   ILE C1574      30.571 -16.807  -2.521  1.00  1.010          O  
ATOM  25205  CB  ILE C1574      31.131 -13.828  -2.408  1.00  1.450          C  
ATOM  25206  CG1 ILE C1574      31.976 -12.587  -2.079  1.00  1.450          C  
ATOM  25207  CG2 ILE C1574      29.732 -13.441  -2.566  1.00  1.450          C  
ATOM  25208  CD1 ILE C1574      32.185 -11.639  -3.234  1.00  1.450          C  
ATOM  25209  H   ILE C1574      33.285 -15.158  -1.843  1.00  1.300          H  
ATOM  25210  HA  ILE C1574      30.878 -14.389  -0.346  1.00  1.220          H  
ATOM  25211  HB  ILE C1574      31.509 -14.268  -3.331  1.00  1.740          H  
ATOM  25212 1HG1 ILE C1574      31.497 -12.054  -1.292  1.00  1.740          H  
ATOM  25213 2HG1 ILE C1574      32.956 -12.914  -1.726  1.00  1.740          H  
ATOM  25214 1HG2 ILE C1574      29.651 -12.731  -3.365  1.00  1.740          H  
ATOM  25215 2HG2 ILE C1574      29.137 -14.314  -2.804  1.00  1.740          H  
ATOM  25216 3HG2 ILE C1574      29.363 -12.996  -1.638  1.00  1.740          H  
ATOM  25217 1HD1 ILE C1574      32.791 -10.804  -2.914  1.00  1.740          H  
ATOM  25218 2HD1 ILE C1574      32.692 -12.179  -3.999  1.00  1.740          H  
ATOM  25219 3HD1 ILE C1574      31.256 -11.259  -3.614  1.00  1.740          H  
ATOM  25220  N   GLN C1575      29.281 -16.253  -0.765  1.00  0.970          N  
ATOM  25221  CA  GLN C1575      28.376 -17.400  -0.858  1.00  0.950          C  
ATOM  25222  C   GLN C1575      27.134 -17.109  -1.699  1.00  0.910          C  
ATOM  25223  O   GLN C1575      26.627 -15.995  -1.695  1.00  0.890          O  
ATOM  25224  CB  GLN C1575      27.901 -17.752   0.543  1.00  1.340          C  
ATOM  25225  CG  GLN C1575      28.982 -18.163   1.537  1.00  1.340          C  
ATOM  25226  CD  GLN C1575      28.353 -18.406   2.896  1.00  1.340          C  
ATOM  25227  OE1 GLN C1575      27.283 -17.825   3.162  1.00  1.340          O  
ATOM  25228  NE2 GLN C1575      28.935 -19.231   3.744  1.00  1.340          N  
ATOM  25229  H   GLN C1575      29.097 -15.562  -0.035  1.00  1.160          H  
ATOM  25230  HA  GLN C1575      28.912 -18.244  -1.297  1.00  1.140          H  
ATOM  25231 1HB  GLN C1575      27.383 -16.888   0.958  1.00  1.610          H  
ATOM  25232 2HB  GLN C1575      27.188 -18.570   0.479  1.00  1.610          H  
ATOM  25233 1HG  GLN C1575      29.449 -19.088   1.198  1.00  1.610          H  
ATOM  25234 2HG  GLN C1575      29.730 -17.371   1.627  1.00  1.610          H  
ATOM  25235 1HE2 GLN C1575      28.525 -19.423   4.637  1.00  1.610          H  
ATOM  25236 2HE2 GLN C1575      29.808 -19.711   3.540  1.00  1.610          H  
ATOM  25237  N   THR C1576      26.553 -18.117  -2.340  1.00  0.900          N  
ATOM  25238  CA  THR C1576      25.301 -17.863  -3.067  1.00  0.840          C  
ATOM  25239  C   THR C1576      24.181 -18.766  -2.585  1.00  0.840          C  
ATOM  25240  O   THR C1576      24.381 -19.964  -2.475  1.00  0.870          O  
ATOM  25241  CB  THR C1576      25.479 -18.051  -4.588  1.00  1.200          C  
ATOM  25242  OG1 THR C1576      26.495 -17.156  -5.059  1.00  1.200          O  
ATOM  25243  CG2 THR C1576      24.162 -17.721  -5.299  1.00  1.200          C  
ATOM  25244  H   THR C1576      26.973 -19.045  -2.335  1.00  1.080          H  
ATOM  25245  HA  THR C1576      24.987 -16.841  -2.889  1.00  1.010          H  
ATOM  25246  HB  THR C1576      25.768 -19.082  -4.815  1.00  1.440          H  
ATOM  25247  HG1 THR C1576      27.343 -17.470  -4.723  1.00  1.440          H  
ATOM  25248 1HG2 THR C1576      24.293 -17.826  -6.353  1.00  1.440          H  
ATOM  25249 2HG2 THR C1576      23.373 -18.383  -4.982  1.00  1.440          H  
ATOM  25250 3HG2 THR C1576      23.879 -16.700  -5.072  1.00  1.440          H  
ATOM  25251  N   TYR C1577      23.000 -18.197  -2.348  1.00  0.790          N  
ATOM  25252  CA  TYR C1577      21.814 -18.960  -1.937  1.00  0.780          C  
ATOM  25253  C   TYR C1577      20.613 -18.626  -2.827  1.00  0.720          C  
ATOM  25254  O   TYR C1577      20.575 -17.565  -3.447  1.00  0.680          O  
ATOM  25255  CB  TYR C1577      21.463 -18.674  -0.481  1.00  1.100          C  
ATOM  25256  CG  TYR C1577      22.554 -19.000   0.457  1.00  1.100          C  
ATOM  25257  CD1 TYR C1577      23.495 -18.035   0.755  1.00  1.100          C  
ATOM  25258  CD2 TYR C1577      22.633 -20.252   1.022  1.00  1.100          C  
ATOM  25259  CE1 TYR C1577      24.496 -18.319   1.616  1.00  1.100          C  
ATOM  25260  CE2 TYR C1577      23.646 -20.537   1.877  1.00  1.100          C  
ATOM  25261  CZ  TYR C1577      24.574 -19.578   2.183  1.00  1.100          C  
ATOM  25262  OH  TYR C1577      25.584 -19.873   3.056  1.00  1.100          O  
ATOM  25263  H   TYR C1577      22.962 -17.180  -2.459  1.00  0.950          H  
ATOM  25264  HA  TYR C1577      22.022 -20.023  -2.041  1.00  0.940          H  
ATOM  25265 1HB  TYR C1577      21.201 -17.644  -0.353  1.00  1.320          H  
ATOM  25266 2HB  TYR C1577      20.599 -19.269  -0.204  1.00  1.320          H  
ATOM  25267  HD1 TYR C1577      23.428 -17.041   0.302  1.00  1.320          H  
ATOM  25268  HD2 TYR C1577      21.891 -21.020   0.784  1.00  1.320          H  
ATOM  25269  HE1 TYR C1577      25.226 -17.554   1.851  1.00  1.320          H  
ATOM  25270  HE2 TYR C1577      23.714 -21.524   2.322  1.00  1.320          H  
ATOM  25271  HH  TYR C1577      26.111 -19.076   3.224  1.00  1.320          H  
ATOM  25272  N   LEU C1578      19.648 -19.544  -2.941  1.00  0.720          N  
ATOM  25273  CA  LEU C1578      18.438 -19.243  -3.716  1.00  0.660          C  
ATOM  25274  C   LEU C1578      17.215 -19.160  -2.810  1.00  0.650          C  
ATOM  25275  O   LEU C1578      16.847 -20.126  -2.137  1.00  0.670          O  
ATOM  25276  CB  LEU C1578      18.256 -20.261  -4.855  1.00  0.950          C  
ATOM  25277  CG  LEU C1578      16.957 -20.149  -5.729  1.00  0.950          C  
ATOM  25278  CD1 LEU C1578      16.898 -18.810  -6.426  1.00  0.950          C  
ATOM  25279  CD2 LEU C1578      16.997 -21.243  -6.788  1.00  0.950          C  
ATOM  25280  H   LEU C1578      19.728 -20.426  -2.449  1.00  0.860          H  
ATOM  25281  HA  LEU C1578      18.565 -18.265  -4.174  1.00  0.790          H  
ATOM  25282 1HB  LEU C1578      19.102 -20.153  -5.532  1.00  1.140          H  
ATOM  25283 2HB  LEU C1578      18.286 -21.262  -4.432  1.00  1.140          H  
ATOM  25284  HG  LEU C1578      16.067 -20.263  -5.103  1.00  1.140          H  
ATOM  25285 1HD1 LEU C1578      16.014 -18.763  -7.045  1.00  1.140          H  
ATOM  25286 2HD1 LEU C1578      16.857 -18.025  -5.705  1.00  1.140          H  
ATOM  25287 3HD1 LEU C1578      17.769 -18.693  -7.035  1.00  1.140          H  
ATOM  25288 1HD2 LEU C1578      16.104 -21.182  -7.412  1.00  1.140          H  
ATOM  25289 2HD2 LEU C1578      17.881 -21.108  -7.409  1.00  1.140          H  
ATOM  25290 3HD2 LEU C1578      17.037 -22.218  -6.305  1.00  1.140          H  
ATOM  25291  N   ALA C1579      16.625 -17.973  -2.764  1.00  0.610          N  
ATOM  25292  CA  ALA C1579      15.507 -17.670  -1.893  1.00  0.590          C  
ATOM  25293  C   ALA C1579      14.147 -17.804  -2.559  1.00  0.560          C  
ATOM  25294  O   ALA C1579      13.979 -17.630  -3.781  1.00  0.540          O  
ATOM  25295  CB  ALA C1579      15.659 -16.273  -1.328  1.00  0.830          C  
ATOM  25296  H   ALA C1579      16.989 -17.240  -3.368  1.00  0.730          H  
ATOM  25297  HA  ALA C1579      15.527 -18.384  -1.080  1.00  0.710          H  
ATOM  25298 1HB  ALA C1579      14.837 -16.093  -0.646  1.00  1.000          H  
ATOM  25299 2HB  ALA C1579      16.604 -16.189  -0.797  1.00  1.000          H  
ATOM  25300 3HB  ALA C1579      15.635 -15.557  -2.129  1.00  1.000          H  
ATOM  25301  N   ARG C1580      13.153 -18.017  -1.705  1.00  0.570          N  
ATOM  25302  CA  ARG C1580      11.769 -18.122  -2.112  1.00  0.570          C  
ATOM  25303  C   ARG C1580      11.400 -16.916  -2.941  1.00  0.530          C  
ATOM  25304  O   ARG C1580      11.699 -15.775  -2.589  1.00  0.540          O  
ATOM  25305  CB  ARG C1580      10.864 -18.230  -0.904  1.00  0.800          C  
ATOM  25306  CG  ARG C1580      11.034 -19.521  -0.131  1.00  0.800          C  
ATOM  25307  CD  ARG C1580      10.147 -19.588   1.020  1.00  0.800          C  
ATOM  25308  NE  ARG C1580      10.410 -20.760   1.823  1.00  0.800          N  
ATOM  25309  CZ  ARG C1580       9.817 -21.010   2.993  1.00  0.800          C  
ATOM  25310  NH1 ARG C1580       8.939 -20.183   3.465  1.00  0.800          N  
ATOM  25311  NH2 ARG C1580      10.105 -22.085   3.697  1.00  0.800          N  
ATOM  25312  H   ARG C1580      13.400 -18.149  -0.722  1.00  0.680          H  
ATOM  25313  HA  ARG C1580      11.651 -19.021  -2.717  1.00  0.680          H  
ATOM  25314 1HB  ARG C1580      11.072 -17.406  -0.220  1.00  0.960          H  
ATOM  25315 2HB  ARG C1580       9.821 -18.148  -1.213  1.00  0.960          H  
ATOM  25316 1HG  ARG C1580      10.813 -20.366  -0.782  1.00  0.960          H  
ATOM  25317 2HG  ARG C1580      12.058 -19.602   0.232  1.00  0.960          H  
ATOM  25318 1HD  ARG C1580      10.285 -18.704   1.637  1.00  0.960          H  
ATOM  25319 2HD  ARG C1580       9.114 -19.632   0.675  1.00  0.960          H  
ATOM  25320  HE  ARG C1580      11.092 -21.426   1.483  1.00  0.960          H  
ATOM  25321 1HH1 ARG C1580       8.699 -19.345   2.967  1.00  0.960          H  
ATOM  25322 2HH1 ARG C1580       8.509 -20.398   4.371  1.00  0.960          H  
ATOM  25323 1HH2 ARG C1580      10.785 -22.756   3.372  1.00  0.960          H  
ATOM  25324 2HH2 ARG C1580       9.622 -22.203   4.604  1.00  0.960          H  
ATOM  25325  N   GLY C1581      10.720 -17.184  -4.047  1.00  0.510          N  
ATOM  25326  CA  GLY C1581      10.328 -16.162  -4.997  1.00  0.480          C  
ATOM  25327  C   GLY C1581      11.268 -16.185  -6.196  1.00  0.470          C  
ATOM  25328  O   GLY C1581      10.963 -15.605  -7.239  1.00  0.470          O  
ATOM  25329  H   GLY C1581      10.490 -18.148  -4.254  1.00  0.610          H  
ATOM  25330 1HA  GLY C1581       9.316 -16.352  -5.341  1.00  0.580          H  
ATOM  25331 2HA  GLY C1581      10.337 -15.187  -4.520  1.00  0.580          H  
ATOM  25332  N   GLY C1582      12.383 -16.920  -6.088  1.00  0.480          N  
ATOM  25333  CA  GLY C1582      13.318 -17.025  -7.205  1.00  0.480          C  
ATOM  25334  C   GLY C1582      14.376 -15.945  -7.171  1.00  0.480          C  
ATOM  25335  O   GLY C1582      14.709 -15.333  -8.190  1.00  0.470          O  
ATOM  25336  H   GLY C1582      12.625 -17.366  -5.201  1.00  0.580          H  
ATOM  25337 1HA  GLY C1582      13.793 -18.004  -7.183  1.00  0.580          H  
ATOM  25338 2HA  GLY C1582      12.771 -16.967  -8.135  1.00  0.580          H  
ATOM  25339  N   PHE C1583      14.876 -15.668  -5.980  1.00  0.510          N  
ATOM  25340  CA  PHE C1583      15.889 -14.633  -5.827  1.00  0.520          C  
ATOM  25341  C   PHE C1583      17.244 -15.195  -5.508  1.00  0.550          C  
ATOM  25342  O   PHE C1583      17.418 -15.952  -4.552  1.00  0.560          O  
ATOM  25343  CB  PHE C1583      15.479 -13.657  -4.737  1.00  0.720          C  
ATOM  25344  CG  PHE C1583      14.316 -12.908  -5.108  1.00  0.720          C  
ATOM  25345  CD1 PHE C1583      13.080 -13.367  -4.747  1.00  0.720          C  
ATOM  25346  CD2 PHE C1583      14.427 -11.742  -5.853  1.00  0.720          C  
ATOM  25347  CE1 PHE C1583      11.983 -12.696  -5.114  1.00  0.720          C  
ATOM  25348  CE2 PHE C1583      13.318 -11.070  -6.218  1.00  0.720          C  
ATOM  25349  CZ  PHE C1583      12.093 -11.567  -5.843  1.00  0.720          C  
ATOM  25350  H   PHE C1583      14.544 -16.223  -5.189  1.00  0.610          H  
ATOM  25351  HA  PHE C1583      15.972 -14.081  -6.766  1.00  0.620          H  
ATOM  25352 1HB  PHE C1583      15.254 -14.192  -3.834  1.00  0.870          H  
ATOM  25353 2HB  PHE C1583      16.282 -12.977  -4.527  1.00  0.870          H  
ATOM  25354  HD1 PHE C1583      12.992 -14.288  -4.162  1.00  0.870          H  
ATOM  25355  HD2 PHE C1583      15.413 -11.379  -6.150  1.00  0.870          H  
ATOM  25356  HE1 PHE C1583      11.009 -13.056  -4.831  1.00  0.870          H  
ATOM  25357  HE2 PHE C1583      13.394 -10.157  -6.807  1.00  0.870          H  
ATOM  25358  HZ  PHE C1583      11.195 -11.064  -6.121  1.00  0.870          H  
ATOM  25359  N   VAL C1584      18.223 -14.834  -6.305  1.00  0.570          N  
ATOM  25360  CA  VAL C1584      19.551 -15.337  -6.035  1.00  0.620          C  
ATOM  25361  C   VAL C1584      20.221 -14.338  -5.146  1.00  0.630          C  
ATOM  25362  O   VAL C1584      20.323 -13.172  -5.507  1.00  0.630          O  
ATOM  25363  CB  VAL C1584      20.344 -15.511  -7.336  1.00  0.850          C  
ATOM  25364  CG1 VAL C1584      21.751 -15.973  -7.066  1.00  0.850          C  
ATOM  25365  CG2 VAL C1584      19.657 -16.485  -8.193  1.00  0.850          C  
ATOM  25366  H   VAL C1584      18.034 -14.179  -7.074  1.00  0.680          H  
ATOM  25367  HA  VAL C1584      19.490 -16.295  -5.517  1.00  0.740          H  
ATOM  25368  HB  VAL C1584      20.394 -14.595  -7.817  1.00  1.020          H  
ATOM  25369 1HG1 VAL C1584      22.278 -16.072  -8.007  1.00  1.020          H  
ATOM  25370 2HG1 VAL C1584      22.273 -15.249  -6.440  1.00  1.020          H  
ATOM  25371 3HG1 VAL C1584      21.715 -16.938  -6.559  1.00  1.020          H  
ATOM  25372 1HG2 VAL C1584      20.200 -16.603  -9.119  1.00  1.020          H  
ATOM  25373 2HG2 VAL C1584      19.623 -17.431  -7.665  1.00  1.020          H  
ATOM  25374 3HG2 VAL C1584      18.643 -16.145  -8.410  1.00  1.020          H  
ATOM  25375  N   VAL C1585      20.651 -14.759  -3.974  1.00  0.650          N  
ATOM  25376  CA  VAL C1585      21.287 -13.811  -3.089  1.00  0.660          C  
ATOM  25377  C   VAL C1585      22.720 -14.208  -2.933  1.00  0.720          C  
ATOM  25378  O   VAL C1585      23.048 -15.340  -2.573  1.00  0.750          O  
ATOM  25379  CB  VAL C1585      20.551 -13.679  -1.707  1.00  0.920          C  
ATOM  25380  CG1 VAL C1585      20.407 -15.018  -0.980  1.00  0.920          C  
ATOM  25381  CG2 VAL C1585      21.334 -12.694  -0.800  1.00  0.920          C  
ATOM  25382  H   VAL C1585      20.544 -15.746  -3.734  1.00  0.780          H  
ATOM  25383  HA  VAL C1585      21.271 -12.825  -3.548  1.00  0.790          H  
ATOM  25384  HB  VAL C1585      19.548 -13.297  -1.892  1.00  1.100          H  
ATOM  25385 1HG1 VAL C1585      19.876 -14.867  -0.039  1.00  1.100          H  
ATOM  25386 2HG1 VAL C1585      19.847 -15.715  -1.603  1.00  1.100          H  
ATOM  25387 3HG1 VAL C1585      21.387 -15.425  -0.769  1.00  1.100          H  
ATOM  25388 1HG2 VAL C1585      20.806 -12.575   0.145  1.00  1.100          H  
ATOM  25389 2HG2 VAL C1585      22.336 -13.076  -0.600  1.00  1.100          H  
ATOM  25390 3HG2 VAL C1585      21.407 -11.732  -1.299  1.00  1.100          H  
ATOM  25391  N   VAL C1586      23.577 -13.256  -3.204  1.00  0.730          N  
ATOM  25392  CA  VAL C1586      24.984 -13.481  -3.114  1.00  0.790          C  
ATOM  25393  C   VAL C1586      25.446 -12.723  -1.885  1.00  0.810          C  
ATOM  25394  O   VAL C1586      25.288 -11.512  -1.807  1.00  0.800          O  
ATOM  25395  CB  VAL C1586      25.647 -13.031  -4.421  1.00  1.080          C  
ATOM  25396  CG1 VAL C1586      27.049 -13.271  -4.320  1.00  1.080          C  
ATOM  25397  CG2 VAL C1586      25.038 -13.786  -5.592  1.00  1.080          C  
ATOM  25398  H   VAL C1586      23.222 -12.353  -3.518  1.00  0.880          H  
ATOM  25399  HA  VAL C1586      25.177 -14.538  -2.974  1.00  0.950          H  
ATOM  25400  HB  VAL C1586      25.492 -11.962  -4.570  1.00  1.300          H  
ATOM  25401 1HG1 VAL C1586      27.553 -12.993  -5.207  1.00  1.300          H  
ATOM  25402 2HG1 VAL C1586      27.400 -12.688  -3.493  1.00  1.300          H  
ATOM  25403 3HG1 VAL C1586      27.213 -14.339  -4.147  1.00  1.300          H  
ATOM  25404 1HG2 VAL C1586      25.515 -13.467  -6.513  1.00  1.300          H  
ATOM  25405 2HG2 VAL C1586      25.198 -14.845  -5.452  1.00  1.300          H  
ATOM  25406 3HG2 VAL C1586      23.970 -13.579  -5.652  1.00  1.300          H  
ATOM  25407  N   PHE C1587      25.978 -13.438  -0.899  1.00  0.840          N  
ATOM  25408  CA  PHE C1587      26.284 -12.859   0.406  1.00  0.860          C  
ATOM  25409  C   PHE C1587      27.688 -13.083   0.944  1.00  0.930          C  
ATOM  25410  O   PHE C1587      28.231 -14.194   0.941  1.00  0.980          O  
ATOM  25411  CB  PHE C1587      25.272 -13.421   1.414  1.00  1.200          C  
ATOM  25412  CG  PHE C1587      25.427 -13.036   2.904  1.00  1.200          C  
ATOM  25413  CD1 PHE C1587      24.968 -11.824   3.420  1.00  1.200          C  
ATOM  25414  CD2 PHE C1587      25.990 -13.942   3.796  1.00  1.200          C  
ATOM  25415  CE1 PHE C1587      25.066 -11.540   4.761  1.00  1.200          C  
ATOM  25416  CE2 PHE C1587      26.085 -13.645   5.139  1.00  1.200          C  
ATOM  25417  CZ  PHE C1587      25.622 -12.447   5.621  1.00  1.200          C  
ATOM  25418  H   PHE C1587      26.133 -14.428  -1.069  1.00  1.010          H  
ATOM  25419  HA  PHE C1587      26.133 -11.789   0.329  1.00  1.030          H  
ATOM  25420 1HB  PHE C1587      24.277 -13.114   1.100  1.00  1.440          H  
ATOM  25421 2HB  PHE C1587      25.296 -14.508   1.347  1.00  1.440          H  
ATOM  25422  HD1 PHE C1587      24.526 -11.103   2.776  1.00  1.440          H  
ATOM  25423  HD2 PHE C1587      26.356 -14.906   3.421  1.00  1.440          H  
ATOM  25424  HE1 PHE C1587      24.697 -10.586   5.148  1.00  1.440          H  
ATOM  25425  HE2 PHE C1587      26.520 -14.368   5.818  1.00  1.440          H  
ATOM  25426  HZ  PHE C1587      25.695 -12.214   6.687  1.00  1.440          H  
ATOM  25427  N   GLN C1588      28.261 -11.996   1.430  1.00  0.960          N  
ATOM  25428  CA  GLN C1588      29.568 -11.993   2.055  1.00  1.060          C  
ATOM  25429  C   GLN C1588      29.452 -11.733   3.550  1.00  1.060          C  
ATOM  25430  O   GLN C1588      29.115 -10.613   3.932  1.00  1.060          O  
ATOM  25431  CB  GLN C1588      30.428 -10.875   1.469  1.00  1.440          C  
ATOM  25432  CG  GLN C1588      31.823 -10.677   2.125  1.00  1.440          C  
ATOM  25433  CD  GLN C1588      32.831 -11.785   1.834  1.00  1.440          C  
ATOM  25434  OE1 GLN C1588      33.284 -11.934   0.690  1.00  1.440          O  
ATOM  25435  NE2 GLN C1588      33.203 -12.547   2.852  1.00  1.440          N  
ATOM  25436  H   GLN C1588      27.726 -11.126   1.345  1.00  1.150          H  
ATOM  25437  HA  GLN C1588      30.043 -12.941   1.849  1.00  1.270          H  
ATOM  25438 1HB  GLN C1588      30.578 -11.077   0.434  1.00  1.730          H  
ATOM  25439 2HB  GLN C1588      29.889  -9.935   1.534  1.00  1.730          H  
ATOM  25440 1HG  GLN C1588      32.235  -9.745   1.741  1.00  1.730          H  
ATOM  25441 2HG  GLN C1588      31.716 -10.597   3.211  1.00  1.730          H  
ATOM  25442 1HE2 GLN C1588      33.894 -13.315   2.695  1.00  1.730          H  
ATOM  25443 2HE2 GLN C1588      32.817 -12.370   3.778  1.00  1.730          H  
ATOM  25444  N   PRO C1589      29.659 -12.718   4.431  1.00  1.070          N  
ATOM  25445  CA  PRO C1589      29.594 -12.531   5.864  1.00  1.080          C  
ATOM  25446  C   PRO C1589      30.798 -11.695   6.304  1.00  1.110          C  
ATOM  25447  O   PRO C1589      31.895 -11.849   5.732  1.00  1.150          O  
ATOM  25448  CB  PRO C1589      29.610 -13.968   6.388  1.00  1.620          C  
ATOM  25449  CG  PRO C1589      30.294 -14.763   5.307  1.00  1.620          C  
ATOM  25450  CD  PRO C1589      29.955 -14.092   4.001  1.00  1.620          C  
ATOM  25451  HA  PRO C1589      28.654 -12.026   6.134  1.00  1.300          H  
ATOM  25452 1HB  PRO C1589      30.155 -14.010   7.344  1.00  1.940          H  
ATOM  25453 2HB  PRO C1589      28.603 -14.320   6.597  1.00  1.940          H  
ATOM  25454 1HG  PRO C1589      31.355 -14.784   5.503  1.00  1.940          H  
ATOM  25455 2HG  PRO C1589      29.957 -15.803   5.311  1.00  1.940          H  
ATOM  25456 1HD  PRO C1589      30.869 -14.150   3.385  1.00  1.940          H  
ATOM  25457 2HD  PRO C1589      29.082 -14.562   3.512  1.00  1.940          H  
ATOM  25458  N   LEU C1590      30.591 -10.873   7.326  1.00  1.110          N  
ATOM  25459  CA  LEU C1590      31.610 -10.014   7.922  1.00  1.160          C  
ATOM  25460  C   LEU C1590      31.733 -10.177   9.431  1.00  1.190          C  
ATOM  25461  O   LEU C1590      30.753 -10.431  10.130  1.00  1.160          O  
ATOM  25462  CB  LEU C1590      31.272  -8.538   7.687  1.00  1.600          C  
ATOM  25463  CG  LEU C1590      31.205  -7.985   6.258  1.00  1.600          C  
ATOM  25464  CD1 LEU C1590      30.611  -6.596   6.328  1.00  1.600          C  
ATOM  25465  CD2 LEU C1590      32.581  -7.916   5.662  1.00  1.600          C  
ATOM  25466  H   LEU C1590      29.652 -10.823   7.717  1.00  1.330          H  
ATOM  25467  HA  LEU C1590      32.571 -10.259   7.478  1.00  1.390          H  
ATOM  25468 1HB  LEU C1590      30.306  -8.345   8.155  1.00  1.920          H  
ATOM  25469 2HB  LEU C1590      32.004  -7.971   8.206  1.00  1.920          H  
ATOM  25470  HG  LEU C1590      30.581  -8.615   5.633  1.00  1.920          H  
ATOM  25471 1HD1 LEU C1590      30.556  -6.170   5.341  1.00  1.920          H  
ATOM  25472 2HD1 LEU C1590      29.608  -6.639   6.756  1.00  1.920          H  
ATOM  25473 3HD1 LEU C1590      31.239  -5.972   6.950  1.00  1.920          H  
ATOM  25474 1HD2 LEU C1590      32.519  -7.507   4.655  1.00  1.920          H  
ATOM  25475 2HD2 LEU C1590      33.227  -7.285   6.272  1.00  1.920          H  
ATOM  25476 3HD2 LEU C1590      32.974  -8.901   5.621  1.00  1.920          H  
ATOM  25477  N   LEU C1591      32.934  -9.958   9.934  1.00  1.250          N  
ATOM  25478  CA  LEU C1591      33.206  -9.952  11.359  1.00  1.310          C  
ATOM  25479  C   LEU C1591      33.608  -8.559  11.843  1.00  1.350          C  
ATOM  25480  O   LEU C1591      34.440  -7.891  11.237  1.00  1.380          O  
ATOM  25481  CB  LEU C1591      34.308 -10.952  11.633  1.00  1.810          C  
ATOM  25482  CG  LEU C1591      34.823 -11.092  13.046  1.00  1.810          C  
ATOM  25483  CD1 LEU C1591      33.753 -11.672  13.971  1.00  1.810          C  
ATOM  25484  CD2 LEU C1591      35.934 -11.983  12.965  1.00  1.810          C  
ATOM  25485  H   LEU C1591      33.705  -9.813   9.281  1.00  1.500          H  
ATOM  25486  HA  LEU C1591      32.302 -10.254  11.883  1.00  1.570          H  
ATOM  25487 1HB  LEU C1591      33.938 -11.936  11.331  1.00  2.170          H  
ATOM  25488 2HB  LEU C1591      35.143 -10.713  10.996  1.00  2.170          H  
ATOM  25489  HG  LEU C1591      35.149 -10.129  13.445  1.00  2.170          H  
ATOM  25490 1HD1 LEU C1591      34.168 -11.809  14.953  1.00  2.170          H  
ATOM  25491 2HD1 LEU C1591      32.900 -11.009  14.034  1.00  2.170          H  
ATOM  25492 3HD1 LEU C1591      33.426 -12.641  13.589  1.00  2.170          H  
ATOM  25493 1HD2 LEU C1591      36.355 -12.156  13.937  1.00  2.170          H  
ATOM  25494 2HD2 LEU C1591      35.540 -12.892  12.570  1.00  2.170          H  
ATOM  25495 3HD2 LEU C1591      36.690 -11.572  12.304  1.00  2.170          H  
ATOM  25496  N   SER C1592      33.026  -8.083  12.928  1.00  1.340          N  
ATOM  25497  CA  SER C1592      33.381  -6.743  13.429  1.00  1.380          C  
ATOM  25498  C   SER C1592      34.871  -6.714  13.752  1.00  1.430          C  
ATOM  25499  O   SER C1592      35.379  -7.686  14.299  1.00  1.450          O  
ATOM  25500  CB  SER C1592      32.589  -6.452  14.693  1.00  1.920          C  
ATOM  25501  OG  SER C1592      31.209  -6.454  14.447  1.00  1.920          O  
ATOM  25502  H   SER C1592      32.317  -8.626  13.403  1.00  1.610          H  
ATOM  25503  HA  SER C1592      33.169  -5.993  12.668  1.00  1.660          H  
ATOM  25504 1HB  SER C1592      32.828  -7.196  15.450  1.00  2.300          H  
ATOM  25505 2HB  SER C1592      32.888  -5.483  15.088  1.00  2.300          H  
ATOM  25506  HG  SER C1592      30.783  -6.266  15.290  1.00  2.300          H  
ATOM  25507  N   ASN C1593      35.581  -5.598  13.532  1.00  1.460          N  
ATOM  25508  CA  ASN C1593      37.008  -5.595  13.897  1.00  1.510          C  
ATOM  25509  C   ASN C1593      37.222  -5.897  15.382  1.00  1.520          C  
ATOM  25510  O   ASN C1593      38.186  -6.569  15.754  1.00  1.550          O  
ATOM  25511  CB  ASN C1593      37.694  -4.282  13.555  1.00  2.090          C  
ATOM  25512  CG  ASN C1593      38.003  -4.107  12.098  1.00  2.090          C  
ATOM  25513  OD1 ASN C1593      38.031  -5.062  11.323  1.00  2.090          O  
ATOM  25514  ND2 ASN C1593      38.266  -2.886  11.714  1.00  2.090          N  
ATOM  25515  H   ASN C1593      35.161  -4.789  13.071  1.00  1.750          H  
ATOM  25516  HA  ASN C1593      37.501  -6.391  13.335  1.00  1.810          H  
ATOM  25517 1HB  ASN C1593      37.054  -3.455  13.864  1.00  2.510          H  
ATOM  25518 2HB  ASN C1593      38.622  -4.203  14.120  1.00  2.510          H  
ATOM  25519 1HD2 ASN C1593      38.492  -2.701  10.754  1.00  2.510          H  
ATOM  25520 2HD2 ASN C1593      38.243  -2.131  12.374  1.00  2.510          H  
ATOM  25521  N   SER C1594      36.291  -5.462  16.233  1.00  1.480          N  
ATOM  25522  CA  SER C1594      36.375  -5.690  17.674  1.00  1.490          C  
ATOM  25523  C   SER C1594      36.280  -7.174  18.046  1.00  1.490          C  
ATOM  25524  O   SER C1594      36.612  -7.570  19.167  1.00  1.510          O  
ATOM  25525  CB  SER C1594      35.281  -4.913  18.381  1.00  2.080          C  
ATOM  25526  OG  SER C1594      34.011  -5.406  18.046  1.00  2.080          O  
ATOM  25527  H   SER C1594      35.518  -4.915  15.880  1.00  1.780          H  
ATOM  25528  HA  SER C1594      37.340  -5.317  18.019  1.00  1.790          H  
ATOM  25529 1HB  SER C1594      35.428  -4.984  19.457  1.00  2.500          H  
ATOM  25530 2HB  SER C1594      35.350  -3.861  18.109  1.00  2.500          H  
ATOM  25531  HG  SER C1594      33.384  -4.904  18.578  1.00  2.500          H  
ATOM  25532  N   LEU C1595      35.786  -7.986  17.118  1.00  1.470          N  
ATOM  25533  CA  LEU C1595      35.634  -9.413  17.281  1.00  1.470          C  
ATOM  25534  C   LEU C1595      36.574 -10.195  16.371  1.00  1.500          C  
ATOM  25535  O   LEU C1595      36.399 -11.402  16.221  1.00  1.500          O  
ATOM  25536  CB  LEU C1595      34.190  -9.820  17.004  1.00  2.060          C  
ATOM  25537  CG  LEU C1595      33.102  -9.249  17.933  1.00  2.060          C  
ATOM  25538  CD1 LEU C1595      31.749  -9.685  17.405  1.00  2.060          C  
ATOM  25539  CD2 LEU C1595      33.304  -9.747  19.362  1.00  2.060          C  
ATOM  25540  H   LEU C1595      35.551  -7.604  16.205  1.00  1.760          H  
ATOM  25541  HA  LEU C1595      35.895  -9.673  18.300  1.00  1.760          H  
ATOM  25542 1HB  LEU C1595      33.952  -9.502  15.990  1.00  2.470          H  
ATOM  25543 2HB  LEU C1595      34.130 -10.889  17.052  1.00  2.470          H  
ATOM  25544  HG  LEU C1595      33.142  -8.159  17.921  1.00  2.470          H  
ATOM  25545 1HD1 LEU C1595      30.963  -9.280  18.042  1.00  2.470          H  
ATOM  25546 2HD1 LEU C1595      31.618  -9.316  16.389  1.00  2.470          H  
ATOM  25547 3HD1 LEU C1595      31.692 -10.774  17.406  1.00  2.470          H  
ATOM  25548 1HD2 LEU C1595      32.517  -9.340  19.996  1.00  2.470          H  
ATOM  25549 2HD2 LEU C1595      33.259 -10.834  19.384  1.00  2.470          H  
ATOM  25550 3HD2 LEU C1595      34.262  -9.418  19.743  1.00  2.470          H  
ATOM  25551  N   ALA C1596      37.622  -9.547  15.834  1.00  1.540          N  
ATOM  25552  CA  ALA C1596      38.535 -10.171  14.868  1.00  1.560          C  
ATOM  25553  C   ALA C1596      39.144 -11.472  15.386  1.00  1.600          C  
ATOM  25554  O   ALA C1596      39.428 -12.383  14.609  1.00  1.590          O  
ATOM  25555  CB  ALA C1596      39.639  -9.205  14.493  1.00  2.180          C  
ATOM  25556  H   ALA C1596      37.745  -8.546  16.023  1.00  1.850          H  
ATOM  25557  HA  ALA C1596      37.970 -10.390  13.969  1.00  1.870          H  
ATOM  25558 1HB  ALA C1596      40.285  -9.661  13.745  1.00  2.610          H  
ATOM  25559 2HB  ALA C1596      39.196  -8.296  14.085  1.00  2.610          H  
ATOM  25560 3HB  ALA C1596      40.222  -8.957  15.376  1.00  2.610          H  
ATOM  25561  N   ARG C1597      39.313 -11.594  16.696  1.00  1.650          N  
ATOM  25562  CA  ARG C1597      39.863 -12.800  17.306  1.00  1.700          C  
ATOM  25563  C   ARG C1597      39.033 -14.068  16.998  1.00  1.660          C  
ATOM  25564  O   ARG C1597      39.522 -15.186  17.157  1.00  1.690          O  
ATOM  25565  CB  ARG C1597      39.922 -12.641  18.817  1.00  2.360          C  
ATOM  25566  CG  ARG C1597      38.546 -12.588  19.499  1.00  2.360          C  
ATOM  25567  CD  ARG C1597      38.639 -12.321  20.941  1.00  2.360          C  
ATOM  25568  NE  ARG C1597      37.316 -12.324  21.585  1.00  2.360          N  
ATOM  25569  CZ  ARG C1597      36.473 -11.263  21.704  1.00  2.360          C  
ATOM  25570  NH1 ARG C1597      36.797 -10.072  21.229  1.00  2.360          N  
ATOM  25571  NH2 ARG C1597      35.313 -11.427  22.326  1.00  2.360          N  
ATOM  25572  H   ARG C1597      39.092 -10.807  17.291  1.00  1.980          H  
ATOM  25573  HA  ARG C1597      40.874 -12.944  16.923  1.00  2.040          H  
ATOM  25574 1HB  ARG C1597      40.475 -13.474  19.248  1.00  2.830          H  
ATOM  25575 2HB  ARG C1597      40.456 -11.725  19.066  1.00  2.830          H  
ATOM  25576 1HG  ARG C1597      37.917 -11.828  19.033  1.00  2.830          H  
ATOM  25577 2HG  ARG C1597      38.072 -13.557  19.405  1.00  2.830          H  
ATOM  25578 1HD  ARG C1597      39.240 -13.104  21.404  1.00  2.830          H  
ATOM  25579 2HD  ARG C1597      39.113 -11.357  21.115  1.00  2.830          H  
ATOM  25580  HE  ARG C1597      37.007 -13.205  21.979  1.00  2.830          H  
ATOM  25581 1HH1 ARG C1597      37.675  -9.926  20.755  1.00  2.830          H  
ATOM  25582 2HH1 ARG C1597      36.166  -9.284  21.348  1.00  2.830          H  
ATOM  25583 1HH2 ARG C1597      35.063 -12.334  22.698  1.00  2.830          H  
ATOM  25584 2HH2 ARG C1597      34.684 -10.645  22.447  1.00  2.830          H  
ATOM  25585  N   LEU C1598      37.765 -13.894  16.609  1.00  1.590          N  
ATOM  25586  CA  LEU C1598      36.846 -14.993  16.330  1.00  1.550          C  
ATOM  25587  C   LEU C1598      36.809 -15.341  14.843  1.00  1.510          C  
ATOM  25588  O   LEU C1598      36.025 -16.199  14.415  1.00  1.480          O  
ATOM  25589  CB  LEU C1598      35.429 -14.589  16.760  1.00  2.190          C  
ATOM  25590  CG  LEU C1598      35.236 -14.183  18.254  1.00  2.190          C  
ATOM  25591  CD1 LEU C1598      33.794 -13.749  18.460  1.00  2.190          C  
ATOM  25592  CD2 LEU C1598      35.610 -15.337  19.195  1.00  2.190          C  
ATOM  25593  H   LEU C1598      37.414 -12.942  16.481  1.00  1.910          H  
ATOM  25594  HA  LEU C1598      37.174 -15.876  16.874  1.00  1.860          H  
ATOM  25595 1HB  LEU C1598      35.124 -13.740  16.149  1.00  2.620          H  
ATOM  25596 2HB  LEU C1598      34.754 -15.422  16.548  1.00  2.620          H  
ATOM  25597  HG  LEU C1598      35.864 -13.327  18.468  1.00  2.620          H  
ATOM  25598 1HD1 LEU C1598      33.652 -13.431  19.491  1.00  2.620          H  
ATOM  25599 2HD1 LEU C1598      33.561 -12.929  17.796  1.00  2.620          H  
ATOM  25600 3HD1 LEU C1598      33.130 -14.584  18.242  1.00  2.620          H  
ATOM  25601 1HD2 LEU C1598      35.468 -15.022  20.227  1.00  2.620          H  
ATOM  25602 2HD2 LEU C1598      34.971 -16.194  18.988  1.00  2.620          H  
ATOM  25603 3HD2 LEU C1598      36.648 -15.620  19.051  1.00  2.620          H  
ATOM  25604  N   TYR C1599      37.652 -14.687  14.048  1.00  1.520          N  
ATOM  25605  CA  TYR C1599      37.669 -14.867  12.605  1.00  1.490          C  
ATOM  25606  C   TYR C1599      37.810 -16.287  12.157  1.00  1.490          C  
ATOM  25607  O   TYR C1599      37.022 -16.750  11.339  1.00  1.450          O  
ATOM  25608  CB  TYR C1599      38.794 -14.055  11.994  1.00  2.100          C  
ATOM  25609  CG  TYR C1599      38.840 -14.196  10.544  1.00  2.100          C  
ATOM  25610  CD1 TYR C1599      37.934 -13.495   9.840  1.00  2.100          C  
ATOM  25611  CD2 TYR C1599      39.770 -15.001   9.899  1.00  2.100          C  
ATOM  25612  CE1 TYR C1599      37.914 -13.560   8.526  1.00  2.100          C  
ATOM  25613  CE2 TYR C1599      39.748 -15.065   8.525  1.00  2.100          C  
ATOM  25614  CZ  TYR C1599      38.810 -14.333   7.837  1.00  2.100          C  
ATOM  25615  OH  TYR C1599      38.750 -14.357   6.458  1.00  2.100          O  
ATOM  25616  H   TYR C1599      38.288 -13.990  14.450  1.00  1.820          H  
ATOM  25617  HA  TYR C1599      36.725 -14.546  12.197  1.00  1.790          H  
ATOM  25618 1HB  TYR C1599      38.667 -13.001  12.233  1.00  2.520          H  
ATOM  25619 2HB  TYR C1599      39.750 -14.372  12.406  1.00  2.520          H  
ATOM  25620  HD1 TYR C1599      37.207 -12.865  10.349  1.00  2.520          H  
ATOM  25621  HD2 TYR C1599      40.506 -15.567  10.469  1.00  2.520          H  
ATOM  25622  HE1 TYR C1599      37.178 -12.982   8.016  1.00  2.520          H  
ATOM  25623  HE2 TYR C1599      40.467 -15.679   7.990  1.00  2.520          H  
ATOM  25624  HH  TYR C1599      38.122 -13.658   6.153  1.00  2.520          H  
ATOM  25625  N   LEU C1600      38.794 -16.995  12.677  1.00  1.540          N  
ATOM  25626  CA  LEU C1600      39.022 -18.358  12.235  1.00  1.550          C  
ATOM  25627  C   LEU C1600      37.852 -19.276  12.579  1.00  1.530          C  
ATOM  25628  O   LEU C1600      37.588 -20.261  11.880  1.00  1.530          O  
ATOM  25629  CB  LEU C1600      40.312 -18.897  12.853  1.00  2.170          C  
ATOM  25630  CG  LEU C1600      41.642 -18.215  12.387  1.00  2.170          C  
ATOM  25631  CD1 LEU C1600      42.788 -18.779  13.214  1.00  2.170          C  
ATOM  25632  CD2 LEU C1600      41.886 -18.447  10.886  1.00  2.170          C  
ATOM  25633  H   LEU C1600      39.398 -16.566  13.365  1.00  1.850          H  
ATOM  25634  HA  LEU C1600      39.117 -18.348  11.157  1.00  1.860          H  
ATOM  25635 1HB  LEU C1600      40.242 -18.785  13.935  1.00  2.600          H  
ATOM  25636 2HB  LEU C1600      40.384 -19.961  12.625  1.00  2.600          H  
ATOM  25637  HG  LEU C1600      41.586 -17.144  12.575  1.00  2.600          H  
ATOM  25638 1HD1 LEU C1600      43.722 -18.299  12.917  1.00  2.600          H  
ATOM  25639 2HD1 LEU C1600      42.607 -18.588  14.272  1.00  2.600          H  
ATOM  25640 3HD1 LEU C1600      42.866 -19.853  13.047  1.00  2.600          H  
ATOM  25641 1HD2 LEU C1600      42.821 -17.967  10.598  1.00  2.600          H  
ATOM  25642 2HD2 LEU C1600      41.953 -19.517  10.688  1.00  2.600          H  
ATOM  25643 3HD2 LEU C1600      41.087 -18.025  10.296  1.00  2.600          H  
ATOM  25644  N   GLN C1601      37.178 -19.017  13.702  1.00  1.530          N  
ATOM  25645  CA  GLN C1601      36.078 -19.886  14.086  1.00  1.510          C  
ATOM  25646  C   GLN C1601      34.931 -19.737  13.094  1.00  1.450          C  
ATOM  25647  O   GLN C1601      34.326 -20.731  12.653  1.00  1.440          O  
ATOM  25648  CB  GLN C1601      35.596 -19.519  15.490  1.00  2.120          C  
ATOM  25649  CG  GLN C1601      36.588 -19.830  16.601  1.00  2.120          C  
ATOM  25650  CD  GLN C1601      36.099 -19.330  17.939  1.00  2.120          C  
ATOM  25651  OE1 GLN C1601      35.162 -18.534  17.984  1.00  2.120          O  
ATOM  25652  NE2 GLN C1601      36.718 -19.783  19.020  1.00  2.120          N  
ATOM  25653  H   GLN C1601      37.406 -18.213  14.278  1.00  1.840          H  
ATOM  25654  HA  GLN C1601      36.421 -20.919  14.071  1.00  1.810          H  
ATOM  25655 1HB  GLN C1601      35.375 -18.451  15.525  1.00  2.550          H  
ATOM  25656 2HB  GLN C1601      34.669 -20.049  15.702  1.00  2.550          H  
ATOM  25657 1HG  GLN C1601      36.723 -20.908  16.661  1.00  2.550          H  
ATOM  25658 2HG  GLN C1601      37.537 -19.343  16.377  1.00  2.550          H  
ATOM  25659 1HE2 GLN C1601      36.426 -19.478  19.929  1.00  2.550          H  
ATOM  25660 2HE2 GLN C1601      37.476 -20.432  18.934  1.00  2.550          H  
ATOM  25661  N   GLU C1602      34.647 -18.492  12.726  1.00  1.410          N  
ATOM  25662  CA  GLU C1602      33.573 -18.270  11.793  1.00  1.370          C  
ATOM  25663  C   GLU C1602      33.997 -18.665  10.390  1.00  1.370          C  
ATOM  25664  O   GLU C1602      33.207 -19.223   9.644  1.00  1.350          O  
ATOM  25665  CB  GLU C1602      33.054 -16.834  11.889  1.00  1.930          C  
ATOM  25666  CG  GLU C1602      32.369 -16.589  13.249  1.00  1.930          C  
ATOM  25667  CD  GLU C1602      31.527 -15.338  13.366  1.00  1.930          C  
ATOM  25668  OE1 GLU C1602      31.811 -14.362  12.737  1.00  1.930          O  
ATOM  25669  OE2 GLU C1602      30.509 -15.416  14.036  1.00  1.930          O  
ATOM  25670  H   GLU C1602      35.154 -17.704  13.151  1.00  1.690          H  
ATOM  25671  HA  GLU C1602      32.744 -18.915  12.076  1.00  1.640          H  
ATOM  25672 1HB  GLU C1602      33.888 -16.131  11.785  1.00  2.320          H  
ATOM  25673 2HB  GLU C1602      32.343 -16.640  11.088  1.00  2.320          H  
ATOM  25674 1HG  GLU C1602      31.773 -17.453  13.494  1.00  2.320          H  
ATOM  25675 2HG  GLU C1602      33.163 -16.531  13.998  1.00  2.320          H  
ATOM  25676  N   LEU C1603      35.264 -18.475  10.055  1.00  1.400          N  
ATOM  25677  CA  LEU C1603      35.768 -18.828   8.743  1.00  1.400          C  
ATOM  25678  C   LEU C1603      35.442 -20.267   8.439  1.00  1.420          C  
ATOM  25679  O   LEU C1603      34.917 -20.570   7.364  1.00  1.420          O  
ATOM  25680  CB  LEU C1603      37.281 -18.619   8.714  1.00  1.960          C  
ATOM  25681  CG  LEU C1603      38.030 -18.970   7.445  1.00  1.960          C  
ATOM  25682  CD1 LEU C1603      37.563 -18.079   6.304  1.00  1.960          C  
ATOM  25683  CD2 LEU C1603      39.519 -18.825   7.723  1.00  1.960          C  
ATOM  25684  H   LEU C1603      35.885 -18.004  10.709  1.00  1.680          H  
ATOM  25685  HA  LEU C1603      35.284 -18.218   8.000  1.00  1.680          H  
ATOM  25686 1HB  LEU C1603      37.487 -17.573   8.947  1.00  2.350          H  
ATOM  25687 2HB  LEU C1603      37.705 -19.225   9.500  1.00  2.350          H  
ATOM  25688  HG  LEU C1603      37.828 -19.998   7.170  1.00  2.350          H  
ATOM  25689 1HD1 LEU C1603      38.112 -18.339   5.400  1.00  2.350          H  
ATOM  25690 2HD1 LEU C1603      36.500 -18.227   6.125  1.00  2.350          H  
ATOM  25691 3HD1 LEU C1603      37.750 -17.034   6.559  1.00  2.350          H  
ATOM  25692 1HD2 LEU C1603      40.088 -19.084   6.829  1.00  2.350          H  
ATOM  25693 2HD2 LEU C1603      39.738 -17.814   8.005  1.00  2.350          H  
ATOM  25694 3HD2 LEU C1603      39.799 -19.494   8.537  1.00  2.350          H  
ATOM  25695  N   VAL C1604      35.712 -21.156   9.391  1.00  1.470          N  
ATOM  25696  CA  VAL C1604      35.409 -22.553   9.170  1.00  1.510          C  
ATOM  25697  C   VAL C1604      33.907 -22.741   8.971  1.00  1.470          C  
ATOM  25698  O   VAL C1604      33.492 -23.461   8.064  1.00  1.490          O  
ATOM  25699  CB  VAL C1604      35.924 -23.412  10.336  1.00  2.100          C  
ATOM  25700  CG1 VAL C1604      35.429 -24.869  10.200  1.00  2.100          C  
ATOM  25701  CG2 VAL C1604      37.451 -23.361  10.339  1.00  2.100          C  
ATOM  25702  H   VAL C1604      36.174 -20.843  10.254  1.00  1.760          H  
ATOM  25703  HA  VAL C1604      35.921 -22.872   8.263  1.00  1.810          H  
ATOM  25704  HB  VAL C1604      35.543 -23.008  11.279  1.00  2.520          H  
ATOM  25705 1HG1 VAL C1604      35.808 -25.457  11.036  1.00  2.520          H  
ATOM  25706 2HG1 VAL C1604      34.340 -24.905  10.210  1.00  2.520          H  
ATOM  25707 3HG1 VAL C1604      35.794 -25.293   9.264  1.00  2.520          H  
ATOM  25708 1HG2 VAL C1604      37.834 -23.954  11.168  1.00  2.520          H  
ATOM  25709 2HG2 VAL C1604      37.828 -23.762   9.400  1.00  2.520          H  
ATOM  25710 3HG2 VAL C1604      37.785 -22.332  10.448  1.00  2.520          H  
ATOM  25711  N   ARG C1605      33.082 -22.112   9.813  1.00  1.430          N  
ATOM  25712  CA  ARG C1605      31.632 -22.215   9.649  1.00  1.420          C  
ATOM  25713  C   ARG C1605      31.172 -21.748   8.258  1.00  1.420          C  
ATOM  25714  O   ARG C1605      30.388 -22.424   7.593  1.00  1.470          O  
ATOM  25715  CB  ARG C1605      30.916 -21.383  10.706  1.00  1.990          C  
ATOM  25716  CG  ARG C1605      29.382 -21.437  10.685  1.00  1.990          C  
ATOM  25717  CD  ARG C1605      28.803 -20.458  11.646  1.00  1.990          C  
ATOM  25718  NE  ARG C1605      29.028 -19.069  11.210  1.00  1.990          N  
ATOM  25719  CZ  ARG C1605      29.170 -17.990  12.003  1.00  1.990          C  
ATOM  25720  NH1 ARG C1605      29.146 -18.061  13.321  1.00  1.990          N  
ATOM  25721  NH2 ARG C1605      29.348 -16.837  11.411  1.00  1.990          N  
ATOM  25722  H   ARG C1605      33.471 -21.566  10.592  1.00  1.720          H  
ATOM  25723  HA  ARG C1605      31.350 -23.259   9.774  1.00  1.700          H  
ATOM  25724 1HB  ARG C1605      31.255 -21.684  11.695  1.00  2.390          H  
ATOM  25725 2HB  ARG C1605      31.189 -20.343  10.580  1.00  2.390          H  
ATOM  25726 1HG  ARG C1605      29.016 -21.180   9.690  1.00  2.390          H  
ATOM  25727 2HG  ARG C1605      29.043 -22.437  10.953  1.00  2.390          H  
ATOM  25728 1HD  ARG C1605      27.728 -20.622  11.729  1.00  2.390          H  
ATOM  25729 2HD  ARG C1605      29.272 -20.600  12.615  1.00  2.390          H  
ATOM  25730  HE  ARG C1605      29.056 -18.865  10.197  1.00  2.390          H  
ATOM  25731 1HH1 ARG C1605      29.015 -18.939  13.791  1.00  2.390          H  
ATOM  25732 2HH1 ARG C1605      29.301 -17.190  13.861  1.00  2.390          H  
ATOM  25733 1HH2 ARG C1605      29.362 -16.817  10.384  1.00  2.390          H  
ATOM  25734 2HH2 ARG C1605      29.474 -15.987  11.964  1.00  2.390          H  
ATOM  25735  N   GLU C1606      31.671 -20.597   7.821  1.00  1.420          N  
ATOM  25736  CA  GLU C1606      31.292 -19.974   6.558  1.00  1.430          C  
ATOM  25737  C   GLU C1606      31.771 -20.783   5.351  1.00  1.600          C  
ATOM  25738  O   GLU C1606      31.169 -20.741   4.271  1.00  1.790          O  
ATOM  25739  CB  GLU C1606      31.788 -18.529   6.498  1.00  2.000          C  
ATOM  25740  CG  GLU C1606      31.131 -17.604   7.566  1.00  2.000          C  
ATOM  25741  CD  GLU C1606      29.629 -17.611   7.537  1.00  2.000          C  
ATOM  25742  OE1 GLU C1606      29.059 -17.729   6.483  1.00  2.000          O  
ATOM  25743  OE2 GLU C1606      29.028 -17.509   8.588  1.00  2.000          O  
ATOM  25744  H   GLU C1606      32.322 -20.108   8.426  1.00  1.700          H  
ATOM  25745  HA  GLU C1606      30.205 -19.951   6.516  1.00  1.720          H  
ATOM  25746 1HB  GLU C1606      32.869 -18.514   6.658  1.00  2.400          H  
ATOM  25747 2HB  GLU C1606      31.595 -18.107   5.510  1.00  2.400          H  
ATOM  25748 1HG  GLU C1606      31.448 -17.915   8.551  1.00  2.400          H  
ATOM  25749 2HG  GLU C1606      31.489 -16.590   7.412  1.00  2.400          H  
ATOM  25750  N   ASN C1607      32.855 -21.533   5.514  1.00  1.670          N  
ATOM  25751  CA  ASN C1607      33.355 -22.359   4.436  1.00  1.820          C  
ATOM  25752  C   ASN C1607      32.558 -23.671   4.284  1.00  1.870          C  
ATOM  25753  O   ASN C1607      32.820 -24.437   3.352  1.00  2.100          O  
ATOM  25754  CB  ASN C1607      34.822 -22.675   4.648  1.00  2.490          C  
ATOM  25755  CG  ASN C1607      35.755 -21.495   4.443  1.00  2.490          C  
ATOM  25756  OD1 ASN C1607      35.506 -20.529   3.701  1.00  2.490          O  
ATOM  25757  ND2 ASN C1607      36.877 -21.575   5.092  1.00  2.490          N  
ATOM  25758  H   ASN C1607      33.390 -21.486   6.389  1.00  2.000          H  
ATOM  25759  HA  ASN C1607      33.248 -21.806   3.504  1.00  2.180          H  
ATOM  25760 1HB  ASN C1607      34.954 -23.040   5.670  1.00  2.990          H  
ATOM  25761 2HB  ASN C1607      35.120 -23.478   3.977  1.00  2.990          H  
ATOM  25762 1HD2 ASN C1607      37.553 -20.847   4.998  1.00  2.990          H  
ATOM  25763 2HD2 ASN C1607      37.064 -22.362   5.675  1.00  2.990          H  
ATOM  25764  N   THR C1608      31.595 -23.948   5.186  1.00  1.960          N  
ATOM  25765  CA  THR C1608      30.806 -25.173   5.091  1.00  2.070          C  
ATOM  25766  C   THR C1608      29.364 -24.853   4.703  1.00  1.940          C  
ATOM  25767  O   THR C1608      28.575 -24.321   5.488  1.00  2.640          O  
ATOM  25768  CB  THR C1608      30.803 -25.952   6.427  1.00  2.850          C  
ATOM  25769  OG1 THR C1608      32.147 -26.312   6.774  1.00  2.850          O  
ATOM  25770  CG2 THR C1608      29.947 -27.235   6.297  1.00  2.850          C  
ATOM  25771  H   THR C1608      31.380 -23.297   5.947  1.00  2.350          H  
ATOM  25772  HA  THR C1608      31.232 -25.810   4.317  1.00  2.480          H  
ATOM  25773  HB  THR C1608      30.392 -25.316   7.216  1.00  3.420          H  
ATOM  25774  HG1 THR C1608      32.634 -25.502   7.018  1.00  3.420          H  
ATOM  25775 1HG2 THR C1608      29.960 -27.770   7.244  1.00  3.420          H  
ATOM  25776 2HG2 THR C1608      28.919 -26.981   6.050  1.00  3.420          H  
ATOM  25777 3HG2 THR C1608      30.360 -27.870   5.516  1.00  3.420          H  
ATOM  25778  N   ASN C1609      28.972 -25.286   3.521  1.00  1.810          N  
ATOM  25779  CA  ASN C1609      27.653 -25.018   2.970  1.00  2.310          C  
ATOM  25780  C   ASN C1609      26.610 -26.035   3.419  1.00  3.020          C  
ATOM  25781  O   ASN C1609      25.967 -26.663   2.569  1.00  3.660          O  
ATOM  25782  CB  ASN C1609      27.809 -25.004   1.465  1.00  3.030          C  
ATOM  25783  CG  ASN C1609      28.389 -26.305   0.963  1.00  3.030          C  
ATOM  25784  OD1 ASN C1609      29.068 -26.996   1.740  1.00  3.030          O  
ATOM  25785  ND2 ASN C1609      28.179 -26.642  -0.287  1.00  3.030          N  
ATOM  25786  H   ASN C1609      29.642 -25.789   2.943  1.00  2.170          H  
ATOM  25787  HA  ASN C1609      27.329 -24.032   3.312  1.00  2.770          H  
ATOM  25788 1HB  ASN C1609      26.859 -24.849   1.001  1.00  3.640          H  
ATOM  25789 2HB  ASN C1609      28.465 -24.185   1.172  1.00  3.640          H  
ATOM  25790 1HD2 ASN C1609      28.565 -27.495  -0.647  1.00  3.640          H  
ATOM  25791 2HD2 ASN C1609      27.643 -26.048  -0.885  1.00  3.640          H  
ATOM  25792  N   HIS C1610      26.465 -26.193   4.740  1.00  3.470          N  
ATOM  25793  CA  HIS C1610      25.574 -27.199   5.324  1.00  4.620          C  
ATOM  25794  C   HIS C1610      25.317 -27.029   6.820  1.00  5.180          C  
ATOM  25795  O   HIS C1610      26.174 -26.542   7.559  1.00  5.800          O  
ATOM  25796  CB  HIS C1610      26.127 -28.609   5.071  1.00  6.010          C  
ATOM  25797  CG  HIS C1610      25.162 -29.712   5.424  1.00  6.010          C  
ATOM  25798  ND1 HIS C1610      23.950 -29.876   4.775  1.00  6.010          N  
ATOM  25799  CD2 HIS C1610      25.243 -30.712   6.322  1.00  6.010          C  
ATOM  25800  CE1 HIS C1610      23.326 -30.926   5.282  1.00  6.010          C  
ATOM  25801  NE2 HIS C1610      24.090 -31.450   6.213  1.00  6.010          N  
ATOM  25802  H   HIS C1610      27.016 -25.563   5.332  1.00  4.160          H  
ATOM  25803  HA  HIS C1610      24.607 -27.128   4.841  1.00  5.540          H  
ATOM  25804 1HB  HIS C1610      26.401 -28.722   4.023  1.00  7.210          H  
ATOM  25805 2HB  HIS C1610      27.030 -28.752   5.659  1.00  7.210          H  
ATOM  25806  HD2 HIS C1610      26.069 -30.897   6.995  1.00  7.210          H  
ATOM  25807  HE1 HIS C1610      22.349 -31.299   4.973  1.00  7.210          H  
ATOM  25808  HE2 HIS C1610      23.866 -32.271   6.759  1.00  7.210          H  
ATOM  25809  N   SER C1611      24.141 -27.467   7.274  1.00  5.280          N  
ATOM  25810  CA  SER C1611      23.817 -27.455   8.701  1.00  5.930          C  
ATOM  25811  C   SER C1611      23.241 -28.846   9.091  1.00  6.190          C  
ATOM  25812  O   SER C1611      22.028 -29.065   8.972  1.00  6.380          O  
ATOM  25813  CB  SER C1611      22.827 -26.333   8.958  1.00  8.040          C  
ATOM  25814  OG  SER C1611      22.501 -26.237  10.302  1.00  8.040          O  
ATOM  25815  H   SER C1611      23.466 -27.841   6.615  1.00  6.340          H  
ATOM  25816  HA  SER C1611      24.706 -27.213   9.274  1.00  7.120          H  
ATOM  25817 1HB  SER C1611      23.255 -25.387   8.624  1.00  9.650          H  
ATOM  25818 2HB  SER C1611      21.922 -26.499   8.375  1.00  9.650          H  
ATOM  25819  HG  SER C1611      21.966 -25.410  10.383  1.00  9.650          H  
ATOM  25820  N   PRO C1612      24.108 -29.776   9.586  1.00  6.510          N  
ATOM  25821  CA  PRO C1612      23.859 -31.187   9.903  1.00  6.940          C  
ATOM  25822  C   PRO C1612      22.670 -31.509  10.790  1.00  7.380          C  
ATOM  25823  O   PRO C1612      22.066 -32.570  10.652  1.00  7.450          O  
ATOM  25824  CB  PRO C1612      25.143 -31.585  10.647  1.00 10.410          C  
ATOM  25825  CG  PRO C1612      26.207 -30.693  10.099  1.00 10.410          C  
ATOM  25826  CD  PRO C1612      25.520 -29.371   9.861  1.00 10.410          C  
ATOM  25827  HA  PRO C1612      23.780 -31.748   8.962  1.00  8.330          H  
ATOM  25828 1HB  PRO C1612      24.996 -31.459  11.733  1.00 12.490          H  
ATOM  25829 2HB  PRO C1612      25.354 -32.651  10.479  1.00 12.490          H  
ATOM  25830 1HG  PRO C1612      27.028 -30.606  10.828  1.00 12.490          H  
ATOM  25831 2HG  PRO C1612      26.643 -31.129   9.197  1.00 12.490          H  
ATOM  25832 1HD  PRO C1612      25.580 -28.733  10.764  1.00 12.490          H  
ATOM  25833 2HD  PRO C1612      25.995 -28.914   8.978  1.00 12.490          H  
ATOM  25834  N   GLN C1613      22.325 -30.605  11.702  1.00  7.930          N  
ATOM  25835  CA  GLN C1613      21.217 -30.849  12.612  1.00  8.570          C  
ATOM  25836  C   GLN C1613      19.834 -30.799  11.965  1.00  9.250          C  
ATOM  25837  O   GLN C1613      18.844 -31.107  12.628  1.00  9.700          O  
ATOM  25838  CB  GLN C1613      21.260 -29.869  13.795  1.00 11.740          C  
ATOM  25839  CG  GLN C1613      20.974 -28.410  13.448  1.00 11.740          C  
ATOM  25840  CD  GLN C1613      22.220 -27.654  13.055  1.00 11.740          C  
ATOM  25841  OE1 GLN C1613      23.176 -28.236  12.510  1.00 11.740          O  
ATOM  25842  NE2 GLN C1613      22.224 -26.359  13.319  1.00 11.740          N  
ATOM  25843  H   GLN C1613      22.850 -29.739  11.814  1.00  9.520          H  
ATOM  25844  HA  GLN C1613      21.342 -31.851  13.016  1.00 10.280          H  
ATOM  25845 1HB  GLN C1613      20.536 -30.180  14.546  1.00 14.090          H  
ATOM  25846 2HB  GLN C1613      22.246 -29.912  14.257  1.00 14.090          H  
ATOM  25847 1HG  GLN C1613      20.271 -28.349  12.621  1.00 14.090          H  
ATOM  25848 2HG  GLN C1613      20.549 -27.925  14.325  1.00 14.090          H  
ATOM  25849 1HE2 GLN C1613      23.017 -25.797  13.070  1.00 14.090          H  
ATOM  25850 2HE2 GLN C1613      21.432 -25.927  13.749  1.00 14.090          H  
ATOM  25851  N   LYS C1614      19.746 -30.389  10.701  1.00  9.460          N  
ATOM  25852  CA  LYS C1614      18.444 -30.273  10.065  1.00 10.300          C  
ATOM  25853  C   LYS C1614      17.571 -31.518  10.114  1.00 10.850          C  
ATOM  25854  O   LYS C1614      17.954 -32.586   9.632  1.00 10.800          O  
ATOM  25855  CB  LYS C1614      18.624 -29.803   8.612  1.00 14.080          C  
ATOM  25856  CG  LYS C1614      17.319 -29.656   7.802  1.00 14.080          C  
ATOM  25857  CD  LYS C1614      17.541 -28.947   6.449  1.00 14.080          C  
ATOM  25858  CE  LYS C1614      16.216 -28.770   5.690  1.00 14.080          C  
ATOM  25859  NZ  LYS C1614      16.373 -27.973   4.414  1.00 14.080          N  
ATOM  25860  H   LYS C1614      20.595 -30.136  10.181  1.00 11.350          H  
ATOM  25861  HA  LYS C1614      17.911 -29.509  10.576  1.00 12.360          H  
ATOM  25862 1HB  LYS C1614      19.134 -28.838   8.612  1.00 16.900          H  
ATOM  25863 2HB  LYS C1614      19.269 -30.507   8.087  1.00 16.900          H  
ATOM  25864 1HG  LYS C1614      16.956 -30.659   7.580  1.00 16.900          H  
ATOM  25865 2HG  LYS C1614      16.556 -29.163   8.372  1.00 16.900          H  
ATOM  25866 1HD  LYS C1614      17.988 -27.962   6.613  1.00 16.900          H  
ATOM  25867 2HD  LYS C1614      18.223 -29.536   5.838  1.00 16.900          H  
ATOM  25868 1HE  LYS C1614      15.823 -29.756   5.444  1.00 16.900          H  
ATOM  25869 2HE  LYS C1614      15.501 -28.258   6.337  1.00 16.900          H  
ATOM  25870 1HZ  LYS C1614      15.473 -27.887   3.953  1.00 16.900          H  
ATOM  25871 2HZ  LYS C1614      16.717 -27.037   4.622  1.00 16.900          H  
ATOM  25872 3HZ  LYS C1614      17.018 -28.413   3.777  1.00 16.900          H  
ATOM  25873  N   HIS C1615      16.348 -31.344  10.641  1.00 11.550          N  
ATOM  25874  CA  HIS C1615      15.367 -32.410  10.688  1.00 12.280          C  
ATOM  25875  C   HIS C1615      14.965 -32.679   9.238  1.00 12.700          C  
ATOM  25876  O   HIS C1615      14.799 -31.717   8.489  1.00 12.870          O  
ATOM  25877  CB  HIS C1615      14.144 -31.970  11.514  1.00 16.900          C  
ATOM  25878  CG  HIS C1615      13.153 -33.061  11.837  1.00 16.900          C  
ATOM  25879  ND1 HIS C1615      12.235 -33.555  10.917  1.00 16.900          N  
ATOM  25880  CD2 HIS C1615      12.947 -33.750  12.980  1.00 16.900          C  
ATOM  25881  CE1 HIS C1615      11.517 -34.496  11.491  1.00 16.900          C  
ATOM  25882  NE2 HIS C1615      11.929 -34.635  12.741  1.00 16.900          N  
ATOM  25883  H   HIS C1615      16.114 -30.442  11.071  1.00 13.860          H  
ATOM  25884  HA  HIS C1615      15.812 -33.288  11.142  1.00 14.740          H  
ATOM  25885 1HB  HIS C1615      14.488 -31.535  12.455  1.00 20.280          H  
ATOM  25886 2HB  HIS C1615      13.615 -31.186  10.975  1.00 20.280          H  
ATOM  25887  HD1 HIS C1615      12.286 -33.492   9.891  1.00 20.280          H  
ATOM  25888  HD2 HIS C1615      13.420 -33.716  13.962  1.00 20.280          H  
ATOM  25889  HE1 HIS C1615      10.741 -35.011  10.927  1.00 20.280          H  
ATOM  25890  N   PRO C1616      14.797 -33.934   8.792  1.00 13.040          N  
ATOM  25891  CA  PRO C1616      14.385 -34.270   7.443  1.00 13.630          C  
ATOM  25892  C   PRO C1616      12.968 -33.809   7.133  1.00 14.570          C  
ATOM  25893  O   PRO C1616      12.116 -33.735   8.026  1.00 15.020          O  
ATOM  25894  CB  PRO C1616      14.497 -35.802   7.421  1.00 20.450          C  
ATOM  25895  CG  PRO C1616      14.396 -36.226   8.873  1.00 20.450          C  
ATOM  25896  CD  PRO C1616      15.065 -35.109   9.653  1.00 20.450          C  
ATOM  25897  HA  PRO C1616      15.094 -33.817   6.735  1.00 16.360          H  
ATOM  25898 1HB  PRO C1616      13.683 -36.221   6.801  1.00 24.530          H  
ATOM  25899 2HB  PRO C1616      15.444 -36.102   6.949  1.00 24.530          H  
ATOM  25900 1HG  PRO C1616      13.337 -36.352   9.154  1.00 24.530          H  
ATOM  25901 2HG  PRO C1616      14.883 -37.203   9.022  1.00 24.530          H  
ATOM  25902 1HD  PRO C1616      14.580 -35.046  10.622  1.00 24.530          H  
ATOM  25903 2HD  PRO C1616      16.151 -35.277   9.740  1.00 24.530          H  
ATOM  25904  N   THR C1617      12.731 -33.527   5.856  1.00 15.000          N  
ATOM  25905  CA  THR C1617      11.425 -33.151   5.332  1.00 16.010          C  
ATOM  25906  C   THR C1617      10.510 -34.360   5.218  1.00 16.740          C  
ATOM  25907  O   THR C1617      10.891 -35.401   4.667  1.00 16.680          O  
ATOM  25908  CB  THR C1617      11.546 -32.476   3.942  1.00 22.010          C  
ATOM  25909  OG1 THR C1617      12.334 -31.278   4.045  1.00 22.010          O  
ATOM  25910  CG2 THR C1617      10.158 -32.112   3.404  1.00 22.010          C  
ATOM  25911  H   THR C1617      13.497 -33.575   5.199  1.00 18.000          H  
ATOM  25912  HA  THR C1617      10.968 -32.442   6.023  1.00 19.210          H  
ATOM  25913  HB  THR C1617      12.033 -33.159   3.251  1.00 26.410          H  
ATOM  25914  HG1 THR C1617      12.522 -30.949   3.160  1.00 26.410          H  
ATOM  25915 1HG2 THR C1617      10.269 -31.638   2.430  1.00 26.410          H  
ATOM  25916 2HG2 THR C1617       9.543 -32.999   3.288  1.00 26.410          H  
ATOM  25917 3HG2 THR C1617       9.672 -31.422   4.088  1.00 26.410          H  
ATOM  25918  N   ARG C1618       9.280 -34.224   5.699  1.00 17.540          N  
ATOM  25919  CA  ARG C1618       8.322 -35.315   5.618  1.00 18.360          C  
ATOM  25920  C   ARG C1618       7.754 -35.432   4.209  1.00 18.740          C  
ATOM  25921  O   ARG C1618       6.599 -35.098   3.932  1.00 19.300          O  
ATOM  25922  CB  ARG C1618       7.201 -35.116   6.621  1.00 25.380          C  
ATOM  25923  CG  ARG C1618       7.652 -35.177   8.072  1.00 25.380          C  
ATOM  25924  CD  ARG C1618       6.532 -34.976   9.014  1.00 25.380          C  
ATOM  25925  NE  ARG C1618       6.990 -35.013  10.402  1.00 25.380          N  
ATOM  25926  CZ  ARG C1618       6.194 -34.907  11.491  1.00 25.380          C  
ATOM  25927  NH1 ARG C1618       4.890 -34.757  11.357  1.00 25.380          N  
ATOM  25928  NH2 ARG C1618       6.732 -34.954  12.700  1.00 25.380          N  
ATOM  25929  H   ARG C1618       9.019 -33.349   6.130  1.00 21.050          H  
ATOM  25930  HA  ARG C1618       8.836 -36.245   5.860  1.00 22.030          H  
ATOM  25931 1HB  ARG C1618       6.729 -34.150   6.455  1.00 30.450          H  
ATOM  25932 2HB  ARG C1618       6.440 -35.884   6.474  1.00 30.450          H  
ATOM  25933 1HG  ARG C1618       8.093 -36.152   8.269  1.00 30.450          H  
ATOM  25934 2HG  ARG C1618       8.397 -34.402   8.256  1.00 30.450          H  
ATOM  25935 1HD  ARG C1618       6.072 -34.006   8.827  1.00 30.450          H  
ATOM  25936 2HD  ARG C1618       5.797 -35.768   8.870  1.00 30.450          H  
ATOM  25937  HE  ARG C1618       7.984 -35.126  10.558  1.00 30.450          H  
ATOM  25938 1HH1 ARG C1618       4.474 -34.720  10.439  1.00 30.450          H  
ATOM  25939 2HH1 ARG C1618       4.303 -34.679  12.175  1.00 30.450          H  
ATOM  25940 1HH2 ARG C1618       7.733 -35.067  12.806  1.00 30.450          H  
ATOM  25941 2HH2 ARG C1618       6.146 -34.875  13.519  1.00 30.450          H  
ATOM  25942  N   ASN C1619       8.577 -35.949   3.312  1.00 18.530          N  
ATOM  25943  CA  ASN C1619       8.214 -36.066   1.911  1.00 18.870          C  
ATOM  25944  C   ASN C1619       7.314 -37.271   1.689  1.00 18.770          C  
ATOM  25945  O   ASN C1619       7.773 -38.327   1.240  1.00 18.540          O  
ATOM  25946  CB  ASN C1619       9.449 -36.168   1.027  1.00 26.280          C  
ATOM  25947  CG  ASN C1619      10.261 -34.881   0.896  1.00 26.280          C  
ATOM  25948  OD1 ASN C1619       9.740 -33.777   0.634  1.00 26.280          O  
ATOM  25949  ND2 ASN C1619      11.548 -35.016   1.063  1.00 26.280          N  
ATOM  25950  H   ASN C1619       9.513 -36.189   3.643  1.00 22.240          H  
ATOM  25951  HA  ASN C1619       7.648 -35.182   1.633  1.00 22.640          H  
ATOM  25952 1HB  ASN C1619      10.102 -36.946   1.419  1.00 31.540          H  
ATOM  25953 2HB  ASN C1619       9.140 -36.479   0.025  1.00 31.540          H  
ATOM  25954 1HD2 ASN C1619      12.149 -34.222   0.987  1.00 31.540          H  
ATOM  25955 2HD2 ASN C1619      11.935 -35.917   1.267  1.00 31.540          H  
ATOM  25956  N   THR C1620       6.028 -37.079   2.022  1.00 19.040          N  
ATOM  25957  CA  THR C1620       4.975 -38.099   1.938  1.00 19.080          C  
ATOM  25958  C   THR C1620       3.951 -37.840   0.814  1.00 18.950          C  
ATOM  25959  O   THR C1620       3.173 -38.731   0.451  1.00 18.780          O  
ATOM  25960  CB  THR C1620       4.218 -38.175   3.269  1.00 26.700          C  
ATOM  25961  OG1 THR C1620       3.586 -36.908   3.520  1.00 26.700          O  
ATOM  25962  CG2 THR C1620       5.205 -38.483   4.392  1.00 26.700          C  
ATOM  25963  H   THR C1620       5.817 -36.178   2.464  1.00 22.850          H  
ATOM  25964  HA  THR C1620       5.443 -39.059   1.757  1.00 22.900          H  
ATOM  25965  HB  THR C1620       3.459 -38.952   3.215  1.00 32.040          H  
ATOM  25966  HG1 THR C1620       2.997 -36.987   4.277  1.00 32.040          H  
ATOM  25967 1HG2 THR C1620       4.673 -38.532   5.339  1.00 32.040          H  
ATOM  25968 2HG2 THR C1620       5.687 -39.439   4.194  1.00 32.040          H  
ATOM  25969 3HG2 THR C1620       5.957 -37.707   4.447  1.00 32.040          H  
ATOM  25970  N   ARG C1621       3.932 -36.611   0.282  1.00 19.170          N  
ATOM  25971  CA  ARG C1621       3.014 -36.204  -0.786  1.00 19.180          C  
ATOM  25972  C   ARG C1621       3.817 -35.481  -1.855  1.00 18.560          C  
ATOM  25973  O   ARG C1621       3.508 -35.511  -3.053  1.00 18.690          O  
ATOM  25974  CB  ARG C1621       1.896 -35.305  -0.267  1.00 26.850          C  
ATOM  25975  CG  ARG C1621       0.896 -35.942   0.726  1.00 26.850          C  
ATOM  25976  CD  ARG C1621       0.024 -36.961   0.062  1.00 26.850          C  
ATOM  25977  NE  ARG C1621      -0.961 -37.537   0.971  1.00 26.850          N  
ATOM  25978  CZ  ARG C1621      -0.791 -38.619   1.762  1.00 26.850          C  
ATOM  25979  NH1 ARG C1621       0.376 -39.273   1.798  1.00 26.850          N  
ATOM  25980  NH2 ARG C1621      -1.819 -39.044   2.522  1.00 26.850          N  
ATOM  25981  H   ARG C1621       4.573 -35.931   0.656  1.00 23.000          H  
ATOM  25982  HA  ARG C1621       2.578 -37.093  -1.239  1.00 23.020          H  
ATOM  25983 1HB  ARG C1621       2.336 -34.443   0.231  1.00 32.220          H  
ATOM  25984 2HB  ARG C1621       1.317 -34.930  -1.110  1.00 32.220          H  
ATOM  25985 1HG  ARG C1621       1.445 -36.431   1.530  1.00 32.220          H  
ATOM  25986 2HG  ARG C1621       0.255 -35.168   1.145  1.00 32.220          H  
ATOM  25987 1HD  ARG C1621      -0.515 -36.486  -0.758  1.00 32.220          H  
ATOM  25988 2HD  ARG C1621       0.627 -37.769  -0.335  1.00 32.220          H  
ATOM  25989  HE  ARG C1621      -1.865 -37.089   0.994  1.00 32.220          H  
ATOM  25990 1HH1 ARG C1621       1.196 -38.974   1.230  1.00 32.220          H  
ATOM  25991 2HH1 ARG C1621       0.477 -40.080   2.394  1.00 32.220          H  
ATOM  25992 1HH2 ARG C1621      -2.751 -38.563   2.514  1.00 32.220          H  
ATOM  25993 2HH2 ARG C1621      -1.703 -39.851   3.115  1.00 32.220          H  
ATOM  25994  N   SER C1622       4.907 -34.867  -1.395  1.00 18.010          N  
ATOM  25995  CA  SER C1622       5.819 -34.032  -2.183  1.00 17.530          C  
ATOM  25996  C   SER C1622       6.670 -34.874  -3.109  1.00 16.790          C  
ATOM  25997  O   SER C1622       7.372 -34.353  -3.982  1.00 16.060          O  
ATOM  25998  CB  SER C1622       6.737 -33.267  -1.274  1.00 24.730          C  
ATOM  25999  OG  SER C1622       7.529 -34.171  -0.596  1.00 24.730          O  
ATOM  26000  H   SER C1622       5.092 -34.921  -0.402  1.00 21.610          H  
ATOM  26001  HA  SER C1622       5.231 -33.334  -2.781  1.00 21.040          H  
ATOM  26002 1HB  SER C1622       7.365 -32.593  -1.861  1.00 29.680          H  
ATOM  26003 2HB  SER C1622       6.164 -32.668  -0.570  1.00 29.680          H  
ATOM  26004  HG  SER C1622       8.222 -33.664  -0.137  1.00 29.680          H  
ATOM  26005  N   ARG C1623       6.551 -36.184  -2.945  1.00 17.120          N  
ATOM  26006  CA  ARG C1623       7.265 -37.203  -3.682  1.00 16.660          C  
ATOM  26007  C   ARG C1623       7.001 -37.040  -5.169  1.00 16.580          C  
ATOM  26008  O   ARG C1623       7.810 -37.445  -5.996  1.00 16.520          O  
ATOM  26009  CB  ARG C1623       6.762 -38.567  -3.250  1.00 23.510          C  
ATOM  26010  CG  ARG C1623       7.109 -38.943  -1.839  1.00 23.510          C  
ATOM  26011  CD  ARG C1623       6.517 -40.254  -1.447  1.00 23.510          C  
ATOM  26012  NE  ARG C1623       6.809 -40.577  -0.056  1.00 23.510          N  
ATOM  26013  CZ  ARG C1623       6.396 -41.688   0.596  1.00 23.510          C  
ATOM  26014  NH1 ARG C1623       5.675 -42.599  -0.033  1.00 23.510          N  
ATOM  26015  NH2 ARG C1623       6.716 -41.869   1.872  1.00 23.510          N  
ATOM  26016  H   ARG C1623       5.923 -36.477  -2.215  1.00 20.540          H  
ATOM  26017  HA  ARG C1623       8.333 -37.111  -3.483  1.00 19.990          H  
ATOM  26018 1HB  ARG C1623       5.677 -38.597  -3.341  1.00 28.210          H  
ATOM  26019 2HB  ARG C1623       7.169 -39.332  -3.910  1.00 28.210          H  
ATOM  26020 1HG  ARG C1623       8.190 -39.001  -1.722  1.00 28.210          H  
ATOM  26021 2HG  ARG C1623       6.716 -38.189  -1.161  1.00 28.210          H  
ATOM  26022 1HD  ARG C1623       5.433 -40.204  -1.566  1.00 28.210          H  
ATOM  26023 2HD  ARG C1623       6.926 -41.040  -2.079  1.00 28.210          H  
ATOM  26024  HE  ARG C1623       7.338 -39.874   0.479  1.00 28.210          H  
ATOM  26025 1HH1 ARG C1623       5.426 -42.469  -1.001  1.00 28.210          H  
ATOM  26026 2HH1 ARG C1623       5.366 -43.426   0.456  1.00 28.210          H  
ATOM  26027 1HH2 ARG C1623       7.279 -41.184   2.364  1.00 28.210          H  
ATOM  26028 2HH2 ARG C1623       6.410 -42.697   2.356  1.00 28.210          H  
ATOM  26029  N   ARG C1624       5.842 -36.470  -5.504  1.00 16.730          N  
ATOM  26030  CA  ARG C1624       5.460 -36.229  -6.886  1.00 16.830          C  
ATOM  26031  C   ARG C1624       6.326 -35.146  -7.561  1.00 15.870          C  
ATOM  26032  O   ARG C1624       6.377 -35.071  -8.790  1.00 15.730          O  
ATOM  26033  CB  ARG C1624       4.004 -35.800  -6.948  1.00 23.520          C  
ATOM  26034  CG  ARG C1624       3.718 -34.408  -6.377  1.00 23.520          C  
ATOM  26035  CD  ARG C1624       2.268 -34.145  -6.290  1.00 23.520          C  
ATOM  26036  NE  ARG C1624       1.979 -32.780  -5.851  1.00 23.520          N  
ATOM  26037  CZ  ARG C1624       1.955 -32.332  -4.571  1.00 23.520          C  
ATOM  26038  NH1 ARG C1624       2.227 -33.124  -3.557  1.00 23.520          N  
ATOM  26039  NH2 ARG C1624       1.649 -31.062  -4.340  1.00 23.520          N  
ATOM  26040  H   ARG C1624       5.207 -36.178  -4.753  1.00 20.080          H  
ATOM  26041  HA  ARG C1624       5.576 -37.161  -7.439  1.00 20.200          H  
ATOM  26042 1HB  ARG C1624       3.666 -35.809  -7.981  1.00 28.230          H  
ATOM  26043 2HB  ARG C1624       3.394 -36.512  -6.394  1.00 28.230          H  
ATOM  26044 1HG  ARG C1624       4.153 -34.316  -5.384  1.00 28.230          H  
ATOM  26045 2HG  ARG C1624       4.146 -33.647  -7.030  1.00 28.230          H  
ATOM  26046 1HD  ARG C1624       1.823 -34.285  -7.274  1.00 28.230          H  
ATOM  26047 2HD  ARG C1624       1.810 -34.841  -5.587  1.00 28.230          H  
ATOM  26048  HE  ARG C1624       1.761 -32.110  -6.576  1.00 28.230          H  
ATOM  26049 1HH1 ARG C1624       2.486 -34.114  -3.711  1.00 28.230          H  
ATOM  26050 2HH1 ARG C1624       2.197 -32.748  -2.622  1.00 28.230          H  
ATOM  26051 1HH2 ARG C1624       1.438 -30.442  -5.112  1.00 28.230          H  
ATOM  26052 2HH2 ARG C1624       1.626 -30.711  -3.394  1.00 28.230          H  
ATOM  26053  N   SER C1625       6.965 -34.280  -6.759  1.00 15.320          N  
ATOM  26054  CA  SER C1625       7.771 -33.173  -7.269  1.00 14.490          C  
ATOM  26055  C   SER C1625       9.265 -33.363  -7.033  1.00 13.780          C  
ATOM  26056  O   SER C1625      10.088 -32.918  -7.846  1.00 13.380          O  
ATOM  26057  CB  SER C1625       7.347 -31.870  -6.616  1.00 20.620          C  
ATOM  26058  OG  SER C1625       6.024 -31.529  -6.930  1.00 20.620          O  
ATOM  26059  H   SER C1625       6.900 -34.391  -5.753  1.00 18.380          H  
ATOM  26060  HA  SER C1625       7.605 -33.096  -8.343  1.00 17.390          H  
ATOM  26061 1HB  SER C1625       7.460 -31.955  -5.533  1.00 24.740          H  
ATOM  26062 2HB  SER C1625       8.011 -31.078  -6.947  1.00 24.740          H  
ATOM  26063  HG  SER C1625       5.881 -30.671  -6.523  1.00 24.740          H  
ATOM  26064  N   VAL C1626       9.634 -34.114  -5.992  1.00 13.740          N  
ATOM  26065  CA  VAL C1626      11.047 -34.234  -5.630  1.00 13.240          C  
ATOM  26066  C   VAL C1626      11.956 -34.735  -6.767  1.00 12.360          C  
ATOM  26067  O   VAL C1626      13.050 -34.186  -6.923  1.00 11.780          O  
ATOM  26068  CB  VAL C1626      11.255 -35.094  -4.348  1.00 18.740          C  
ATOM  26069  CG1 VAL C1626      12.765 -35.390  -4.149  1.00 18.740          C  
ATOM  26070  CG2 VAL C1626      10.711 -34.329  -3.134  1.00 18.740          C  
ATOM  26071  H   VAL C1626       8.899 -34.477  -5.379  1.00 16.490          H  
ATOM  26072  HA  VAL C1626      11.386 -33.231  -5.364  1.00 15.890          H  
ATOM  26073  HB  VAL C1626      10.729 -36.030  -4.429  1.00 22.480          H  
ATOM  26074 1HG1 VAL C1626      12.898 -35.978  -3.244  1.00 22.480          H  
ATOM  26075 2HG1 VAL C1626      13.170 -35.952  -4.991  1.00 22.480          H  
ATOM  26076 3HG1 VAL C1626      13.310 -34.449  -4.053  1.00 22.480          H  
ATOM  26077 1HG2 VAL C1626      10.852 -34.920  -2.230  1.00 22.480          H  
ATOM  26078 2HG2 VAL C1626      11.243 -33.382  -3.033  1.00 22.480          H  
ATOM  26079 3HG2 VAL C1626       9.662 -34.128  -3.263  1.00 22.480          H  
ATOM  26080  N   PRO C1627      11.587 -35.751  -7.583  1.00 12.390          N  
ATOM  26081  CA  PRO C1627      12.377 -36.261  -8.698  1.00 11.750          C  
ATOM  26082  C   PRO C1627      12.699 -35.198  -9.754  1.00 10.670          C  
ATOM  26083  O   PRO C1627      13.566 -35.415 -10.601  1.00  9.950          O  
ATOM  26084  CB  PRO C1627      11.477 -37.354  -9.287  1.00 17.620          C  
ATOM  26085  CG  PRO C1627      10.595 -37.779  -8.146  1.00 17.620          C  
ATOM  26086  CD  PRO C1627      10.331 -36.518  -7.378  1.00 17.620          C  
ATOM  26087  HA  PRO C1627      13.306 -36.696  -8.300  1.00 14.100          H  
ATOM  26088 1HB  PRO C1627      10.904 -36.941 -10.132  1.00 21.150          H  
ATOM  26089 2HB  PRO C1627      12.093 -38.174  -9.687  1.00 21.150          H  
ATOM  26090 1HG  PRO C1627       9.662 -38.232  -8.522  1.00 21.150          H  
ATOM  26091 2HG  PRO C1627      11.095 -38.545  -7.537  1.00 21.150          H  
ATOM  26092 1HD  PRO C1627       9.464 -36.022  -7.831  1.00 21.150          H  
ATOM  26093 2HD  PRO C1627      10.163 -36.781  -6.352  1.00 21.150          H  
ATOM  26094  N   VAL C1628      11.952 -34.093  -9.755  1.00 10.780          N  
ATOM  26095  CA  VAL C1628      12.154 -33.021 -10.706  1.00 10.030          C  
ATOM  26096  C   VAL C1628      12.942 -31.879 -10.064  1.00  9.360          C  
ATOM  26097  O   VAL C1628      13.853 -31.329 -10.683  1.00  8.760          O  
ATOM  26098  CB  VAL C1628      10.797 -32.510 -11.230  1.00 14.340          C  
ATOM  26099  CG1 VAL C1628      10.994 -31.309 -12.182  1.00 14.340          C  
ATOM  26100  CG2 VAL C1628      10.090 -33.656 -11.928  1.00 14.340          C  
ATOM  26101  H   VAL C1628      11.241 -33.940  -9.041  1.00 12.940          H  
ATOM  26102  HA  VAL C1628      12.725 -33.408 -11.547  1.00 12.040          H  
ATOM  26103  HB  VAL C1628      10.192 -32.167 -10.387  1.00 17.210          H  
ATOM  26104 1HG1 VAL C1628      10.022 -30.966 -12.533  1.00 17.210          H  
ATOM  26105 2HG1 VAL C1628      11.492 -30.491 -11.663  1.00 17.210          H  
ATOM  26106 3HG1 VAL C1628      11.598 -31.617 -13.034  1.00 17.210          H  
ATOM  26107 1HG2 VAL C1628       9.120 -33.320 -12.291  1.00 17.210          H  
ATOM  26108 2HG2 VAL C1628      10.696 -33.998 -12.765  1.00 17.210          H  
ATOM  26109 3HG2 VAL C1628       9.946 -34.480 -11.227  1.00 17.210          H  
ATOM  26110  N   GLU C1629      12.528 -31.476  -8.862  1.00  9.680          N  
ATOM  26111  CA  GLU C1629      13.129 -30.358  -8.129  1.00  9.310          C  
ATOM  26112  C   GLU C1629      14.591 -30.584  -7.698  1.00  8.480          C  
ATOM  26113  O   GLU C1629      15.392 -29.635  -7.632  1.00  7.970          O  
ATOM  26114  CB  GLU C1629      12.285 -30.062  -6.885  1.00 13.180          C  
ATOM  26115  CG  GLU C1629      10.901 -29.487  -7.172  1.00 13.180          C  
ATOM  26116  CD  GLU C1629      10.075 -29.306  -5.922  1.00 13.180          C  
ATOM  26117  OE1 GLU C1629      10.511 -29.732  -4.879  1.00 13.180          O  
ATOM  26118  OE2 GLU C1629       9.002 -28.755  -6.013  1.00 13.180          O  
ATOM  26119  H   GLU C1629      11.755 -31.984  -8.429  1.00 11.620          H  
ATOM  26120  HA  GLU C1629      13.104 -29.486  -8.780  1.00 11.170          H  
ATOM  26121 1HB  GLU C1629      12.146 -30.988  -6.322  1.00 15.820          H  
ATOM  26122 2HB  GLU C1629      12.816 -29.364  -6.240  1.00 15.820          H  
ATOM  26123 1HG  GLU C1629      11.015 -28.523  -7.665  1.00 15.820          H  
ATOM  26124 2HG  GLU C1629      10.378 -30.155  -7.857  1.00 15.820          H  
ATOM  26125  N   LEU C1630      14.922 -31.824  -7.333  1.00  8.590          N  
ATOM  26126  CA  LEU C1630      16.248 -32.129  -6.823  1.00  8.150          C  
ATOM  26127  C   LEU C1630      17.377 -31.843  -7.810  1.00  7.280          C  
ATOM  26128  O   LEU C1630      17.427 -32.391  -8.908  1.00  7.360          O  
ATOM  26129  CB  LEU C1630      16.265 -33.613  -6.412  1.00 11.590          C  
ATOM  26130  CG  LEU C1630      17.566 -34.190  -5.805  1.00 11.590          C  
ATOM  26131  CD1 LEU C1630      17.876 -33.526  -4.464  1.00 11.590          C  
ATOM  26132  CD2 LEU C1630      17.387 -35.692  -5.620  1.00 11.590          C  
ATOM  26133  H   LEU C1630      14.223 -32.573  -7.376  1.00 10.310          H  
ATOM  26134  HA  LEU C1630      16.402 -31.514  -5.941  1.00  9.780          H  
ATOM  26135 1HB  LEU C1630      15.466 -33.770  -5.688  1.00 13.900          H  
ATOM  26136 2HB  LEU C1630      16.024 -34.204  -7.298  1.00 13.900          H  
ATOM  26137  HG  LEU C1630      18.392 -34.018  -6.483  1.00 13.900          H  
ATOM  26138 1HD1 LEU C1630      18.791 -33.955  -4.053  1.00 13.900          H  
ATOM  26139 2HD1 LEU C1630      18.017 -32.459  -4.593  1.00 13.900          H  
ATOM  26140 3HD1 LEU C1630      17.051 -33.701  -3.774  1.00 13.900          H  
ATOM  26141 1HD2 LEU C1630      18.300 -36.122  -5.205  1.00 13.900          H  
ATOM  26142 2HD2 LEU C1630      16.554 -35.880  -4.940  1.00 13.900          H  
ATOM  26143 3HD2 LEU C1630      17.175 -36.151  -6.586  1.00 13.900          H  
ATOM  26144  N   ARG C1631      18.316 -30.999  -7.370  1.00  6.730          N  
ATOM  26145  CA  ARG C1631      19.501 -30.598  -8.135  1.00  6.170          C  
ATOM  26146  C   ARG C1631      19.210 -30.076  -9.552  1.00  5.220          C  
ATOM  26147  O   ARG C1631      19.995 -30.319 -10.469  1.00  4.980          O  
ATOM  26148  CB  ARG C1631      20.463 -31.775  -8.220  1.00  8.860          C  
ATOM  26149  CG  ARG C1631      20.973 -32.270  -6.876  1.00  8.860          C  
ATOM  26150  CD  ARG C1631      21.893 -33.414  -7.024  1.00  8.860          C  
ATOM  26151  NE  ARG C1631      22.358 -33.899  -5.729  1.00  8.860          N  
ATOM  26152  CZ  ARG C1631      23.140 -34.984  -5.534  1.00  8.860          C  
ATOM  26153  NH1 ARG C1631      23.553 -35.707  -6.558  1.00  8.860          N  
ATOM  26154  NH2 ARG C1631      23.492 -35.322  -4.304  1.00  8.860          N  
ATOM  26155  H   ARG C1631      18.178 -30.595  -6.455  1.00  8.080          H  
ATOM  26156  HA  ARG C1631      19.993 -29.796  -7.583  1.00  7.400          H  
ATOM  26157 1HB  ARG C1631      19.986 -32.611  -8.727  1.00 10.630          H  
ATOM  26158 2HB  ARG C1631      21.332 -31.488  -8.812  1.00 10.630          H  
ATOM  26159 1HG  ARG C1631      21.517 -31.467  -6.385  1.00 10.630          H  
ATOM  26160 2HG  ARG C1631      20.150 -32.571  -6.250  1.00 10.630          H  
ATOM  26161 1HD  ARG C1631      21.367 -34.226  -7.529  1.00 10.630          H  
ATOM  26162 2HD  ARG C1631      22.758 -33.109  -7.612  1.00 10.630          H  
ATOM  26163  HE  ARG C1631      22.068 -33.380  -4.909  1.00 10.630          H  
ATOM  26164 1HH1 ARG C1631      23.289 -35.455  -7.499  1.00 10.630          H  
ATOM  26165 2HH1 ARG C1631      24.137 -36.516  -6.404  1.00 10.630          H  
ATOM  26166 1HH2 ARG C1631      23.178 -34.770  -3.518  1.00 10.630          H  
ATOM  26167 2HH2 ARG C1631      24.076 -36.131  -4.147  1.00 10.630          H  
ATOM  26168  N   ALA C1632      18.118 -29.318  -9.719  1.00  5.120          N  
ATOM  26169  CA  ALA C1632      17.736 -28.740 -11.017  1.00  4.600          C  
ATOM  26170  C   ALA C1632      18.813 -27.783 -11.586  1.00  3.570          C  
ATOM  26171  O   ALA C1632      19.421 -27.028 -10.827  1.00  3.580          O  
ATOM  26172  CB  ALA C1632      16.415 -28.009 -10.832  1.00  6.650          C  
ATOM  26173  H   ALA C1632      17.480 -29.178  -8.928  1.00  6.140          H  
ATOM  26174  HA  ALA C1632      17.609 -29.559 -11.725  1.00  5.520          H  
ATOM  26175 1HB  ALA C1632      16.071 -27.587 -11.744  1.00  7.980          H  
ATOM  26176 2HB  ALA C1632      15.668 -28.715 -10.453  1.00  7.980          H  
ATOM  26177 3HB  ALA C1632      16.555 -27.209 -10.111  1.00  7.980          H  
ATOM  26178  N   ASN C1633      19.012 -27.806 -12.930  1.00  3.130          N  
ATOM  26179  CA  ASN C1633      20.006 -26.979 -13.638  1.00  2.490          C  
ATOM  26180  C   ASN C1633      19.825 -26.403 -15.122  1.00  1.790          C  
ATOM  26181  O   ASN C1633      20.766 -26.575 -15.872  1.00  2.320          O  
ATOM  26182  CB  ASN C1633      21.236 -27.856 -13.662  1.00  3.740          C  
ATOM  26183  CG  ASN C1633      20.950 -29.126 -14.406  1.00  3.740          C  
ATOM  26184  OD1 ASN C1633      19.775 -29.437 -14.716  1.00  3.740          O  
ATOM  26185  ND2 ASN C1633      21.982 -29.885 -14.694  1.00  3.740          N  
ATOM  26186  H   ASN C1633      18.493 -28.466 -13.493  1.00  3.760          H  
ATOM  26187  HA  ASN C1633      20.185 -26.110 -13.003  1.00  2.990          H  
ATOM  26188 1HB  ASN C1633      22.082 -27.342 -14.112  1.00  4.490          H  
ATOM  26189 2HB  ASN C1633      21.504 -28.130 -12.645  1.00  4.490          H  
ATOM  26190 1HD2 ASN C1633      21.849 -30.746 -15.184  1.00  4.490          H  
ATOM  26191 2HD2 ASN C1633      22.901 -29.600 -14.424  1.00  4.490          H  
ATOM  26192  N   ARG C1634      18.747 -25.820 -15.698  1.00  1.320          N  
ATOM  26193  CA  ARG C1634      17.475 -25.333 -15.236  1.00  1.050          C  
ATOM  26194  C   ARG C1634      17.455 -23.980 -14.551  1.00  0.990          C  
ATOM  26195  O   ARG C1634      16.888 -23.979 -13.466  1.00  1.400          O  
ATOM  26196  CB  ARG C1634      16.667 -26.324 -14.438  1.00  1.580          C  
ATOM  26197  CG  ARG C1634      16.229 -27.586 -15.232  1.00  1.580          C  
ATOM  26198  CD  ARG C1634      15.503 -28.517 -14.376  1.00  1.580          C  
ATOM  26199  NE  ARG C1634      15.055 -29.726 -15.041  1.00  1.580          N  
ATOM  26200  CZ  ARG C1634      14.624 -30.811 -14.359  1.00  1.580          C  
ATOM  26201  NH1 ARG C1634      14.622 -30.755 -13.046  1.00  1.580          N  
ATOM  26202  NH2 ARG C1634      14.225 -31.904 -14.994  1.00  1.580          N  
ATOM  26203  H   ARG C1634      18.886 -25.654 -16.682  1.00  1.580          H  
ATOM  26204  HA  ARG C1634      16.872 -25.197 -16.133  1.00  1.260          H  
ATOM  26205 1HB  ARG C1634      17.066 -26.516 -13.508  1.00  1.890          H  
ATOM  26206 2HB  ARG C1634      15.711 -25.835 -14.228  1.00  1.890          H  
ATOM  26207 1HG  ARG C1634      15.581 -27.296 -16.056  1.00  1.890          H  
ATOM  26208 2HG  ARG C1634      17.113 -28.093 -15.622  1.00  1.890          H  
ATOM  26209 1HD  ARG C1634      16.186 -28.818 -13.608  1.00  1.890          H  
ATOM  26210 2HD  ARG C1634      14.639 -28.018 -13.937  1.00  1.890          H  
ATOM  26211  HE  ARG C1634      15.066 -29.760 -16.055  1.00  1.890          H  
ATOM  26212 1HH1 ARG C1634      14.918 -29.926 -12.569  1.00  1.890          H  
ATOM  26213 2HH1 ARG C1634      14.332 -31.534 -12.453  1.00  1.890          H  
ATOM  26214 1HH2 ARG C1634      14.235 -31.935 -16.004  1.00  1.890          H  
ATOM  26215 2HH2 ARG C1634      13.914 -32.711 -14.469  1.00  1.890          H  
ATOM  26216  N   THR C1635      17.242 -23.006 -15.450  1.00  0.770          N  
ATOM  26217  CA  THR C1635      17.568 -21.661 -15.065  1.00  0.760          C  
ATOM  26218  C   THR C1635      16.469 -21.237 -14.076  1.00  0.690          C  
ATOM  26219  O   THR C1635      15.405 -21.853 -13.999  1.00  0.860          O  
ATOM  26220  CB  THR C1635      17.622 -20.707 -16.267  1.00  1.070          C  
ATOM  26221  OG1 THR C1635      16.335 -20.668 -16.901  1.00  1.070          O  
ATOM  26222  CG2 THR C1635      18.675 -21.188 -17.251  1.00  1.070          C  
ATOM  26223  H   THR C1635      16.289 -22.995 -15.794  1.00  0.920          H  
ATOM  26224  HA  THR C1635      18.525 -21.652 -14.582  1.00  0.910          H  
ATOM  26225  HB  THR C1635      17.881 -19.703 -15.928  1.00  1.280          H  
ATOM  26226  HG1 THR C1635      15.702 -20.193 -16.343  1.00  1.280          H  
ATOM  26227 1HG2 THR C1635      18.715 -20.508 -18.105  1.00  1.280          H  
ATOM  26228 2HG2 THR C1635      19.642 -21.208 -16.755  1.00  1.280          H  
ATOM  26229 3HG2 THR C1635      18.421 -22.186 -17.596  1.00  1.280          H  
ATOM  26230  N   ILE C1636      16.719 -20.164 -13.363  1.00  0.590          N  
ATOM  26231  CA  ILE C1636      15.834 -19.637 -12.330  1.00  0.530          C  
ATOM  26232  C   ILE C1636      14.744 -18.722 -12.834  1.00  0.520          C  
ATOM  26233  O   ILE C1636      15.024 -17.840 -13.637  1.00  0.580          O  
ATOM  26234  CB  ILE C1636      16.710 -18.868 -11.325  1.00  0.770          C  
ATOM  26235  CG1 ILE C1636      17.670 -19.868 -10.679  1.00  0.770          C  
ATOM  26236  CG2 ILE C1636      15.856 -18.082 -10.259  1.00  0.770          C  
ATOM  26237  CD1 ILE C1636      18.764 -19.243  -9.949  1.00  0.770          C  
ATOM  26238  H   ILE C1636      17.598 -19.693 -13.522  1.00  0.710          H  
ATOM  26239  HA  ILE C1636      15.363 -20.480 -11.827  1.00  0.640          H  
ATOM  26240  HB  ILE C1636      17.313 -18.161 -11.872  1.00  0.920          H  
ATOM  26241 1HG1 ILE C1636      17.111 -20.497  -9.990  1.00  0.920          H  
ATOM  26242 2HG1 ILE C1636      18.095 -20.495 -11.437  1.00  0.920          H  
ATOM  26243 1HG2 ILE C1636      16.497 -17.537  -9.576  1.00  0.920          H  
ATOM  26244 2HG2 ILE C1636      15.205 -17.355 -10.750  1.00  0.920          H  
ATOM  26245 3HG2 ILE C1636      15.240 -18.777  -9.688  1.00  0.920          H  
ATOM  26246 1HD1 ILE C1636      19.377 -19.991  -9.530  1.00  0.920          H  
ATOM  26247 2HD1 ILE C1636      19.353 -18.629 -10.622  1.00  0.920          H  
ATOM  26248 3HD1 ILE C1636      18.367 -18.652  -9.178  1.00  0.920          H  
ATOM  26249  N   THR C1637      13.511 -18.915 -12.363  1.00  0.490          N  
ATOM  26250  CA  THR C1637      12.446 -17.991 -12.721  1.00  0.500          C  
ATOM  26251  C   THR C1637      12.157 -17.149 -11.483  1.00  0.490          C  
ATOM  26252  O   THR C1637      12.360 -17.636 -10.367  1.00  0.540          O  
ATOM  26253  CB  THR C1637      11.194 -18.735 -13.195  1.00  0.700          C  
ATOM  26254  OG1 THR C1637      10.713 -19.580 -12.134  1.00  0.700          O  
ATOM  26255  CG2 THR C1637      11.545 -19.579 -14.410  1.00  0.700          C  
ATOM  26256  H   THR C1637      13.312 -19.683 -11.738  1.00  0.590          H  
ATOM  26257  HA  THR C1637      12.788 -17.341 -13.514  1.00  0.600          H  
ATOM  26258  HB  THR C1637      10.419 -18.016 -13.464  1.00  0.840          H  
ATOM  26259  HG1 THR C1637      10.366 -19.033 -11.419  1.00  0.840          H  
ATOM  26260 1HG2 THR C1637      10.661 -20.110 -14.754  1.00  0.840          H  
ATOM  26261 2HG2 THR C1637      11.913 -18.924 -15.204  1.00  0.840          H  
ATOM  26262 3HG2 THR C1637      12.320 -20.298 -14.148  1.00  0.840          H  
ATOM  26263  N   THR C1638      11.619 -15.935 -11.660  1.00  0.440          N  
ATOM  26264  CA  THR C1638      11.372 -15.051 -10.508  1.00  0.420          C  
ATOM  26265  C   THR C1638       9.983 -14.384 -10.516  1.00  0.400          C  
ATOM  26266  O   THR C1638       9.461 -13.999 -11.576  1.00  0.390          O  
ATOM  26267  CB  THR C1638      12.448 -13.921 -10.462  1.00  0.600          C  
ATOM  26268  OG1 THR C1638      13.766 -14.484 -10.529  1.00  0.600          O  
ATOM  26269  CG2 THR C1638      12.396 -13.083  -9.159  1.00  0.600          C  
ATOM  26270  H   THR C1638      11.455 -15.609 -12.620  1.00  0.530          H  
ATOM  26271  HA  THR C1638      11.451 -15.643  -9.603  1.00  0.500          H  
ATOM  26272  HB  THR C1638      12.294 -13.264 -11.303  1.00  0.720          H  
ATOM  26273  HG1 THR C1638      13.967 -14.973  -9.692  1.00  0.720          H  
ATOM  26274 1HG2 THR C1638      13.171 -12.326  -9.189  1.00  0.720          H  
ATOM  26275 2HG2 THR C1638      11.454 -12.605  -9.042  1.00  0.720          H  
ATOM  26276 3HG2 THR C1638      12.570 -13.733  -8.304  1.00  0.720          H  
ATOM  26277  N   THR C1639       9.415 -14.248  -9.312  1.00  0.420          N  
ATOM  26278  CA  THR C1639       8.178 -13.509  -9.062  1.00  0.430          C  
ATOM  26279  C   THR C1639       8.298 -12.055  -9.445  1.00  0.390          C  
ATOM  26280  O   THR C1639       9.374 -11.483  -9.388  1.00  0.470          O  
ATOM  26281  CB  THR C1639       7.747 -13.547  -7.598  1.00  0.600          C  
ATOM  26282  OG1 THR C1639       6.540 -12.759  -7.473  1.00  0.600          O  
ATOM  26283  CG2 THR C1639       8.834 -12.963  -6.709  1.00  0.600          C  
ATOM  26284  H   THR C1639       9.912 -14.667  -8.520  1.00  0.500          H  
ATOM  26285  HA  THR C1639       7.388 -13.953  -9.665  1.00  0.520          H  
ATOM  26286  HB  THR C1639       7.544 -14.574  -7.301  1.00  0.720          H  
ATOM  26287  HG1 THR C1639       6.183 -12.852  -6.578  1.00  0.720          H  
ATOM  26288 1HG2 THR C1639       8.504 -12.995  -5.676  1.00  0.720          H  
ATOM  26289 2HG2 THR C1639       9.731 -13.536  -6.814  1.00  0.720          H  
ATOM  26290 3HG2 THR C1639       9.039 -11.939  -6.983  1.00  0.720          H  
ATOM  26291  N   SER C1640       7.199 -11.451  -9.858  1.00  0.360          N  
ATOM  26292  CA  SER C1640       7.192 -10.045 -10.221  1.00  0.380          C  
ATOM  26293  C   SER C1640       7.129  -9.104  -9.022  1.00  0.470          C  
ATOM  26294  O   SER C1640       7.360  -7.880  -9.151  1.00  0.560          O  
ATOM  26295  CB  SER C1640       6.015  -9.776 -11.130  1.00  0.520          C  
ATOM  26296  OG  SER C1640       4.812  -9.930 -10.427  1.00  0.520          O  
ATOM  26297  H   SER C1640       6.332 -11.967  -9.888  1.00  0.430          H  
ATOM  26298  HA  SER C1640       8.107  -9.841 -10.742  1.00  0.460          H  
ATOM  26299 1HB  SER C1640       6.085  -8.763 -11.530  1.00  0.630          H  
ATOM  26300 2HB  SER C1640       6.043 -10.466 -11.973  1.00  0.630          H  
ATOM  26301  HG  SER C1640       4.105  -9.806 -11.070  1.00  0.630          H  
ATOM  26302  N   SER C1641       6.865  -9.674  -7.846  1.00  0.550          N  
ATOM  26303  CA  SER C1641       6.680  -8.901  -6.626  1.00  0.700          C  
ATOM  26304  C   SER C1641       7.497  -9.418  -5.444  1.00  0.430          C  
ATOM  26305  O   SER C1641       7.756 -10.611  -5.316  1.00  0.570          O  
ATOM  26306  CB  SER C1641       5.204  -8.963  -6.269  1.00  0.920          C  
ATOM  26307  OG  SER C1641       4.809 -10.290  -5.982  1.00  0.920          O  
ATOM  26308  H   SER C1641       6.732 -10.685  -7.813  1.00  0.660          H  
ATOM  26309  HA  SER C1641       6.968  -7.867  -6.816  1.00  0.840          H  
ATOM  26310 1HB  SER C1641       5.001  -8.347  -5.419  1.00  1.100          H  
ATOM  26311 2HB  SER C1641       4.615  -8.575  -7.099  1.00  1.100          H  
ATOM  26312  HG  SER C1641       3.891 -10.243  -5.691  1.00  1.100          H  
ATOM  26313  N   VAL C1642       7.867  -8.513  -4.532  1.00  0.650          N  
ATOM  26314  CA  VAL C1642       8.580  -8.917  -3.315  1.00  0.680          C  
ATOM  26315  C   VAL C1642       7.864  -8.494  -2.069  1.00  0.570          C  
ATOM  26316  O   VAL C1642       8.419  -8.581  -0.976  1.00  0.500          O  
ATOM  26317  CB  VAL C1642      10.017  -8.391  -3.217  1.00  0.940          C  
ATOM  26318  CG1 VAL C1642      10.800  -8.948  -4.269  1.00  0.940          C  
ATOM  26319  CG2 VAL C1642      10.032  -6.928  -3.264  1.00  0.940          C  
ATOM  26320  H   VAL C1642       7.599  -7.534  -4.672  1.00  0.780          H  
ATOM  26321  HA  VAL C1642       8.641  -9.996  -3.311  1.00  0.820          H  
ATOM  26322  HB  VAL C1642      10.453  -8.728  -2.278  1.00  1.130          H  
ATOM  26323 1HG1 VAL C1642      11.828  -8.621  -4.204  1.00  1.130          H  
ATOM  26324 2HG1 VAL C1642      10.746 -10.013  -4.160  1.00  1.130          H  
ATOM  26325 3HG1 VAL C1642      10.384  -8.644  -5.198  1.00  1.130          H  
ATOM  26326 1HG2 VAL C1642      11.051  -6.599  -3.173  1.00  1.130          H  
ATOM  26327 2HG2 VAL C1642       9.614  -6.578  -4.208  1.00  1.130          H  
ATOM  26328 3HG2 VAL C1642       9.449  -6.522  -2.437  1.00  1.130          H  
ATOM  26329  N   GLU C1643       6.624  -8.093  -2.204  1.00  0.730          N  
ATOM  26330  CA  GLU C1643       5.845  -7.671  -1.064  1.00  0.790          C  
ATOM  26331  C   GLU C1643       5.788  -8.753   0.018  1.00  0.650          C  
ATOM  26332  O   GLU C1643       5.775  -8.431   1.205  1.00  0.630          O  
ATOM  26333  CB  GLU C1643       4.474  -7.266  -1.548  1.00  1.080          C  
ATOM  26334  CG  GLU C1643       4.379  -5.912  -2.258  1.00  1.080          C  
ATOM  26335  CD  GLU C1643       4.836  -5.845  -3.705  1.00  1.080          C  
ATOM  26336  OE1 GLU C1643       5.702  -6.615  -4.056  1.00  1.080          O  
ATOM  26337  OE2 GLU C1643       4.306  -5.039  -4.469  1.00  1.080          O  
ATOM  26338  H   GLU C1643       6.221  -8.015  -3.139  1.00  0.880          H  
ATOM  26339  HA  GLU C1643       6.319  -6.787  -0.640  1.00  0.950          H  
ATOM  26340 1HB  GLU C1643       4.157  -7.999  -2.273  1.00  1.300          H  
ATOM  26341 2HB  GLU C1643       3.763  -7.279  -0.721  1.00  1.300          H  
ATOM  26342 1HG  GLU C1643       3.341  -5.732  -2.270  1.00  1.300          H  
ATOM  26343 2HG  GLU C1643       4.864  -5.136  -1.664  1.00  1.300          H  
ATOM  26344  N   PHE C1644       5.823 -10.035  -0.364  1.00  0.630          N  
ATOM  26345  CA  PHE C1644       5.832 -11.108   0.623  1.00  0.600          C  
ATOM  26346  C   PHE C1644       7.067 -11.034   1.513  1.00  0.490          C  
ATOM  26347  O   PHE C1644       7.017 -11.448   2.671  1.00  0.490          O  
ATOM  26348  CB  PHE C1644       5.863 -12.456  -0.080  1.00  0.850          C  
ATOM  26349  CG  PHE C1644       7.218 -12.819  -0.665  1.00  0.850          C  
ATOM  26350  CD1 PHE C1644       8.128 -13.598   0.050  1.00  0.850          C  
ATOM  26351  CD2 PHE C1644       7.602 -12.357  -1.918  1.00  0.850          C  
ATOM  26352  CE1 PHE C1644       9.365 -13.900  -0.487  1.00  0.850          C  
ATOM  26353  CE2 PHE C1644       8.835 -12.661  -2.441  1.00  0.850          C  
ATOM  26354  CZ  PHE C1644       9.712 -13.426  -1.731  1.00  0.850          C  
ATOM  26355  H   PHE C1644       5.788 -10.260  -1.347  1.00  0.760          H  
ATOM  26356  HA  PHE C1644       4.934 -11.026   1.238  1.00  0.720          H  
ATOM  26357 1HB  PHE C1644       5.571 -13.247   0.614  1.00  1.020          H  
ATOM  26358 2HB  PHE C1644       5.145 -12.426  -0.863  1.00  1.020          H  
ATOM  26359  HD1 PHE C1644       7.856 -13.974   1.046  1.00  1.020          H  
ATOM  26360  HD2 PHE C1644       6.917 -11.743  -2.502  1.00  1.020          H  
ATOM  26361  HE1 PHE C1644      10.068 -14.512   0.076  1.00  1.020          H  
ATOM  26362  HE2 PHE C1644       9.111 -12.288  -3.424  1.00  1.020          H  
ATOM  26363  HZ  PHE C1644      10.686 -13.660  -2.151  1.00  1.020          H  
ATOM  26364  N   ALA C1645       8.174 -10.484   0.981  1.00  0.430          N  
ATOM  26365  CA  ALA C1645       9.424 -10.398   1.705  1.00  0.370          C  
ATOM  26366  C   ALA C1645       9.341  -9.213   2.636  1.00  0.330          C  
ATOM  26367  O   ALA C1645       9.903  -9.229   3.739  1.00  0.410          O  
ATOM  26368  CB  ALA C1645      10.601 -10.284   0.745  1.00  0.540          C  
ATOM  26369  H   ALA C1645       8.164 -10.092   0.041  1.00  0.520          H  
ATOM  26370  HA  ALA C1645       9.547 -11.303   2.296  1.00  0.440          H  
ATOM  26371 1HB  ALA C1645      11.524 -10.245   1.305  1.00  0.650          H  
ATOM  26372 2HB  ALA C1645      10.621 -11.153   0.098  1.00  0.650          H  
ATOM  26373 3HB  ALA C1645      10.502  -9.390   0.142  1.00  0.650          H  
ATOM  26374  N   MET C1646       8.647  -8.172   2.173  1.00  0.290          N  
ATOM  26375  CA  MET C1646       8.457  -6.973   2.971  1.00  0.300          C  
ATOM  26376  C   MET C1646       7.560  -7.325   4.153  1.00  0.250          C  
ATOM  26377  O   MET C1646       7.764  -6.867   5.285  1.00  0.240          O  
ATOM  26378  CB  MET C1646       7.817  -5.863   2.162  1.00  0.420          C  
ATOM  26379  CG  MET C1646       8.648  -5.300   1.041  1.00  0.420          C  
ATOM  26380  SD  MET C1646       7.781  -4.046   0.093  1.00  0.420          S  
ATOM  26381  CE  MET C1646       7.843  -2.692   1.258  1.00  0.420          C  
ATOM  26382  H   MET C1646       8.273  -8.242   1.220  1.00  0.350          H  
ATOM  26383  HA  MET C1646       9.409  -6.638   3.356  1.00  0.360          H  
ATOM  26384 1HB  MET C1646       6.873  -6.200   1.760  1.00  0.500          H  
ATOM  26385 2HB  MET C1646       7.626  -5.061   2.841  1.00  0.500          H  
ATOM  26386 1HG  MET C1646       9.548  -4.850   1.465  1.00  0.500          H  
ATOM  26387 2HG  MET C1646       8.937  -6.105   0.364  1.00  0.500          H  
ATOM  26388 1HE  MET C1646       7.357  -1.846   0.834  1.00  0.500          H  
ATOM  26389 2HE  MET C1646       7.347  -2.954   2.174  1.00  0.500          H  
ATOM  26390 3HE  MET C1646       8.887  -2.439   1.465  1.00  0.500          H  
ATOM  26391  N   LEU C1647       6.581  -8.188   3.892  1.00  0.280          N  
ATOM  26392  CA  LEU C1647       5.655  -8.621   4.908  1.00  0.320          C  
ATOM  26393  C   LEU C1647       6.381  -9.503   5.934  1.00  0.350          C  
ATOM  26394  O   LEU C1647       6.137  -9.352   7.134  1.00  0.410          O  
ATOM  26395  CB  LEU C1647       4.477  -9.339   4.257  1.00  0.430          C  
ATOM  26396  CG  LEU C1647       3.298  -9.754   5.155  1.00  0.430          C  
ATOM  26397  CD1 LEU C1647       2.685  -8.539   5.838  1.00  0.430          C  
ATOM  26398  CD2 LEU C1647       2.272 -10.402   4.289  1.00  0.430          C  
ATOM  26399  H   LEU C1647       6.447  -8.500   2.928  1.00  0.340          H  
ATOM  26400  HA  LEU C1647       5.290  -7.733   5.411  1.00  0.380          H  
ATOM  26401 1HB  LEU C1647       4.092  -8.708   3.454  1.00  0.520          H  
ATOM  26402 2HB  LEU C1647       4.861 -10.253   3.802  1.00  0.520          H  
ATOM  26403  HG  LEU C1647       3.635 -10.455   5.921  1.00  0.520          H  
ATOM  26404 1HD1 LEU C1647       1.853  -8.848   6.424  1.00  0.520          H  
ATOM  26405 2HD1 LEU C1647       3.405  -8.050   6.486  1.00  0.520          H  
ATOM  26406 3HD1 LEU C1647       2.336  -7.847   5.088  1.00  0.520          H  
ATOM  26407 1HD2 LEU C1647       1.431 -10.715   4.887  1.00  0.520          H  
ATOM  26408 2HD2 LEU C1647       1.931  -9.698   3.527  1.00  0.520          H  
ATOM  26409 3HD2 LEU C1647       2.715 -11.261   3.814  1.00  0.520          H  
ATOM  26410  N   GLN C1648       7.289 -10.409   5.486  1.00  0.370          N  
ATOM  26411  CA  GLN C1648       8.062 -11.238   6.427  1.00  0.430          C  
ATOM  26412  C   GLN C1648       8.915 -10.374   7.330  1.00  0.400          C  
ATOM  26413  O   GLN C1648       9.004 -10.625   8.537  1.00  0.430          O  
ATOM  26414  CB  GLN C1648       8.999 -12.215   5.684  1.00  0.580          C  
ATOM  26415  CG  GLN C1648       8.278 -13.319   5.033  1.00  0.580          C  
ATOM  26416  CD  GLN C1648       9.036 -14.227   4.093  1.00  0.580          C  
ATOM  26417  OE1 GLN C1648       8.495 -15.323   3.896  1.00  0.580          O  
ATOM  26418  NE2 GLN C1648      10.197 -13.859   3.522  1.00  0.580          N  
ATOM  26419  H   GLN C1648       7.400 -10.554   4.478  1.00  0.440          H  
ATOM  26420  HA  GLN C1648       7.367 -11.802   7.046  1.00  0.520          H  
ATOM  26421 1HB  GLN C1648       9.555 -11.669   4.920  1.00  0.690          H  
ATOM  26422 2HB  GLN C1648       9.721 -12.637   6.380  1.00  0.690          H  
ATOM  26423 1HG  GLN C1648       7.928 -13.960   5.837  1.00  0.690          H  
ATOM  26424 2HG  GLN C1648       7.448 -12.907   4.506  1.00  0.690          H  
ATOM  26425 1HE2 GLN C1648      10.647 -14.467   2.874  1.00  0.690          H  
ATOM  26426 2HE2 GLN C1648      10.657 -12.967   3.703  1.00  0.690          H  
ATOM  26427  N   PHE C1649       9.525  -9.341   6.749  1.00  0.370          N  
ATOM  26428  CA  PHE C1649      10.352  -8.404   7.482  1.00  0.380          C  
ATOM  26429  C   PHE C1649       9.533  -7.754   8.577  1.00  0.370          C  
ATOM  26430  O   PHE C1649       9.937  -7.717   9.746  1.00  0.400          O  
ATOM  26431  CB  PHE C1649      10.868  -7.336   6.532  1.00  0.530          C  
ATOM  26432  CG  PHE C1649      11.687  -6.293   7.121  1.00  0.530          C  
ATOM  26433  CD1 PHE C1649      13.042  -6.449   7.224  1.00  0.530          C  
ATOM  26434  CD2 PHE C1649      11.111  -5.138   7.578  1.00  0.530          C  
ATOM  26435  CE1 PHE C1649      13.815  -5.458   7.773  1.00  0.530          C  
ATOM  26436  CE2 PHE C1649      11.863  -4.169   8.125  1.00  0.530          C  
ATOM  26437  CZ  PHE C1649      13.228  -4.324   8.225  1.00  0.530          C  
ATOM  26438  H   PHE C1649       9.441  -9.221   5.734  1.00  0.440          H  
ATOM  26439  HA  PHE C1649      11.186  -8.939   7.932  1.00  0.460          H  
ATOM  26440 1HB  PHE C1649      11.442  -7.817   5.788  1.00  0.630          H  
ATOM  26441 2HB  PHE C1649      10.048  -6.860   6.028  1.00  0.630          H  
ATOM  26442  HD1 PHE C1649      13.492  -7.367   6.851  1.00  0.630          H  
ATOM  26443  HD2 PHE C1649      10.034  -5.007   7.495  1.00  0.630          H  
ATOM  26444  HE1 PHE C1649      14.890  -5.569   7.849  1.00  0.630          H  
ATOM  26445  HE2 PHE C1649      11.383  -3.280   8.474  1.00  0.630          H  
ATOM  26446  HZ  PHE C1649      13.840  -3.549   8.653  1.00  0.630          H  
ATOM  26447  N   THR C1650       8.372  -7.229   8.175  1.00  0.350          N  
ATOM  26448  CA  THR C1650       7.458  -6.514   9.041  1.00  0.390          C  
ATOM  26449  C   THR C1650       7.014  -7.395  10.195  1.00  0.340          C  
ATOM  26450  O   THR C1650       7.091  -7.002  11.365  1.00  0.290          O  
ATOM  26451  CB  THR C1650       6.208  -6.091   8.225  1.00  0.530          C  
ATOM  26452  OG1 THR C1650       6.602  -5.252   7.150  1.00  0.530          O  
ATOM  26453  CG2 THR C1650       5.252  -5.316   9.079  1.00  0.530          C  
ATOM  26454  H   THR C1650       8.124  -7.296   7.187  1.00  0.420          H  
ATOM  26455  HA  THR C1650       7.964  -5.634   9.438  1.00  0.470          H  
ATOM  26456  HB  THR C1650       5.710  -6.970   7.834  1.00  0.640          H  
ATOM  26457  HG1 THR C1650       7.041  -5.784   6.451  1.00  0.640          H  
ATOM  26458 1HG2 THR C1650       4.393  -5.018   8.480  1.00  0.640          H  
ATOM  26459 2HG2 THR C1650       4.915  -5.914   9.921  1.00  0.640          H  
ATOM  26460 3HG2 THR C1650       5.765  -4.445   9.430  1.00  0.640          H  
ATOM  26461  N   TYR C1651       6.560  -8.609   9.867  1.00  0.380          N  
ATOM  26462  CA  TYR C1651       6.078  -9.539  10.868  1.00  0.370          C  
ATOM  26463  C   TYR C1651       7.168  -9.865  11.874  1.00  0.400          C  
ATOM  26464  O   TYR C1651       6.934  -9.783  13.079  1.00  0.420          O  
ATOM  26465  CB  TYR C1651       5.581 -10.831  10.236  1.00  0.520          C  
ATOM  26466  CG  TYR C1651       4.998 -11.794  11.257  1.00  0.520          C  
ATOM  26467  CD1 TYR C1651       3.691 -11.629  11.612  1.00  0.520          C  
ATOM  26468  CD2 TYR C1651       5.743 -12.804  11.851  1.00  0.520          C  
ATOM  26469  CE1 TYR C1651       3.096 -12.439  12.514  1.00  0.520          C  
ATOM  26470  CE2 TYR C1651       5.134 -13.618  12.785  1.00  0.520          C  
ATOM  26471  CZ  TYR C1651       3.809 -13.426  13.098  1.00  0.520          C  
ATOM  26472  OH  TYR C1651       3.184 -14.205  13.993  1.00  0.520          O  
ATOM  26473  H   TYR C1651       6.518  -8.877   8.880  1.00  0.460          H  
ATOM  26474  HA  TYR C1651       5.257  -9.069  11.405  1.00  0.440          H  
ATOM  26475 1HB  TYR C1651       4.814 -10.604   9.491  1.00  0.630          H  
ATOM  26476 2HB  TYR C1651       6.404 -11.327   9.718  1.00  0.630          H  
ATOM  26477  HD1 TYR C1651       3.131 -10.843  11.170  1.00  0.630          H  
ATOM  26478  HD2 TYR C1651       6.794 -12.951  11.594  1.00  0.630          H  
ATOM  26479  HE1 TYR C1651       2.051 -12.299  12.780  1.00  0.630          H  
ATOM  26480  HE2 TYR C1651       5.698 -14.412  13.268  1.00  0.630          H  
ATOM  26481  HH  TYR C1651       3.813 -14.835  14.372  1.00  0.630          H  
ATOM  26482  N   ASP C1652       8.365 -10.249  11.389  1.00  0.420          N  
ATOM  26483  CA  ASP C1652       9.476 -10.628  12.271  1.00  0.480          C  
ATOM  26484  C   ASP C1652       9.855  -9.470  13.184  1.00  0.450          C  
ATOM  26485  O   ASP C1652      10.128  -9.660  14.371  1.00  0.480          O  
ATOM  26486  CB  ASP C1652      10.705 -11.048  11.437  1.00  0.650          C  
ATOM  26487  CG  ASP C1652      11.957 -11.577  12.256  1.00  0.650          C  
ATOM  26488  OD1 ASP C1652      11.925 -12.663  12.804  1.00  0.650          O  
ATOM  26489  OD2 ASP C1652      12.932 -10.863  12.290  1.00  0.650          O  
ATOM  26490  H   ASP C1652       8.517 -10.295  10.377  1.00  0.500          H  
ATOM  26491  HA  ASP C1652       9.158 -11.473  12.883  1.00  0.580          H  
ATOM  26492 1HB  ASP C1652      10.397 -11.825  10.735  1.00  0.780          H  
ATOM  26493 2HB  ASP C1652      11.022 -10.192  10.832  1.00  0.780          H  
ATOM  26494  N   HIS C1653       9.880  -8.254  12.638  1.00  0.420          N  
ATOM  26495  CA  HIS C1653      10.242  -7.075  13.408  1.00  0.450          C  
ATOM  26496  C   HIS C1653       9.254  -6.877  14.573  1.00  0.420          C  
ATOM  26497  O   HIS C1653       9.664  -6.719  15.736  1.00  0.460          O  
ATOM  26498  CB  HIS C1653      10.262  -5.842  12.483  1.00  0.620          C  
ATOM  26499  CG  HIS C1653      10.712  -4.575  13.128  1.00  0.620          C  
ATOM  26500  ND1 HIS C1653      12.050  -4.168  13.208  1.00  0.620          N  
ATOM  26501  CD2 HIS C1653      10.013  -3.651  13.756  1.00  0.620          C  
ATOM  26502  CE1 HIS C1653      12.103  -3.032  13.878  1.00  0.620          C  
ATOM  26503  NE2 HIS C1653      10.892  -2.696  14.207  1.00  0.620          N  
ATOM  26504  H   HIS C1653       9.697  -8.136  11.638  1.00  0.500          H  
ATOM  26505  HA  HIS C1653      11.237  -7.205  13.828  1.00  0.540          H  
ATOM  26506 1HB  HIS C1653      10.915  -6.045  11.629  1.00  0.740          H  
ATOM  26507 2HB  HIS C1653       9.261  -5.680  12.084  1.00  0.740          H  
ATOM  26508  HD2 HIS C1653       8.947  -3.673  13.886  1.00  0.740          H  
ATOM  26509  HE1 HIS C1653      13.001  -2.459  14.115  1.00  0.740          H  
ATOM  26510  HE2 HIS C1653      10.648  -1.857  14.727  1.00  0.740          H  
ATOM  26511  N   ILE C1654       7.942  -6.888  14.261  1.00  0.370          N  
ATOM  26512  CA  ILE C1654       6.932  -6.676  15.293  1.00  0.370          C  
ATOM  26513  C   ILE C1654       6.974  -7.809  16.296  1.00  0.400          C  
ATOM  26514  O   ILE C1654       6.999  -7.561  17.502  1.00  0.440          O  
ATOM  26515  CB  ILE C1654       5.496  -6.592  14.718  1.00  0.520          C  
ATOM  26516  CG1 ILE C1654       5.348  -5.320  13.859  1.00  0.520          C  
ATOM  26517  CG2 ILE C1654       4.459  -6.590  15.898  1.00  0.520          C  
ATOM  26518  CD1 ILE C1654       4.096  -5.274  13.010  1.00  0.520          C  
ATOM  26519  H   ILE C1654       7.662  -7.037  13.284  1.00  0.440          H  
ATOM  26520  HA  ILE C1654       7.155  -5.745  15.811  1.00  0.440          H  
ATOM  26521  HB  ILE C1654       5.316  -7.452  14.064  1.00  0.620          H  
ATOM  26522 1HG1 ILE C1654       5.345  -4.459  14.509  1.00  0.620          H  
ATOM  26523 2HG1 ILE C1654       6.207  -5.255  13.197  1.00  0.620          H  
ATOM  26524 1HG2 ILE C1654       3.463  -6.539  15.512  1.00  0.620          H  
ATOM  26525 2HG2 ILE C1654       4.545  -7.500  16.491  1.00  0.620          H  
ATOM  26526 3HG2 ILE C1654       4.642  -5.727  16.541  1.00  0.620          H  
ATOM  26527 1HD1 ILE C1654       4.074  -4.357  12.441  1.00  0.620          H  
ATOM  26528 2HD1 ILE C1654       4.093  -6.123  12.327  1.00  0.620          H  
ATOM  26529 3HD1 ILE C1654       3.222  -5.310  13.631  1.00  0.620          H  
ATOM  26530  N   GLN C1655       6.997  -9.043  15.793  1.00  0.400          N  
ATOM  26531  CA  GLN C1655       7.023 -10.238  16.605  1.00  0.490          C  
ATOM  26532  C   GLN C1655       8.154 -10.280  17.591  1.00  0.450          C  
ATOM  26533  O   GLN C1655       7.928 -10.603  18.758  1.00  0.440          O  
ATOM  26534  CB  GLN C1655       7.187 -11.466  15.712  1.00  0.650          C  
ATOM  26535  CG  GLN C1655       7.258 -12.789  16.453  1.00  0.650          C  
ATOM  26536  CD  GLN C1655       7.677 -13.878  15.582  1.00  0.650          C  
ATOM  26537  OE1 GLN C1655       8.100 -13.651  14.443  1.00  0.650          O  
ATOM  26538  NE2 GLN C1655       7.607 -15.083  16.097  1.00  0.650          N  
ATOM  26539  H   GLN C1655       6.968  -9.155  14.781  1.00  0.480          H  
ATOM  26540  HA  GLN C1655       6.104 -10.277  17.171  1.00  0.590          H  
ATOM  26541 1HB  GLN C1655       6.359 -11.517  15.002  1.00  0.780          H  
ATOM  26542 2HB  GLN C1655       8.098 -11.357  15.132  1.00  0.780          H  
ATOM  26543 1HG  GLN C1655       7.983 -12.733  17.254  1.00  0.780          H  
ATOM  26544 2HG  GLN C1655       6.295 -13.049  16.848  1.00  0.780          H  
ATOM  26545 1HE2 GLN C1655       7.892 -15.876  15.562  1.00  0.780          H  
ATOM  26546 2HE2 GLN C1655       7.221 -15.226  17.037  1.00  0.780          H  
ATOM  26547  N   GLU C1656       9.380  -9.985  17.146  1.00  0.460          N  
ATOM  26548  CA  GLU C1656      10.504 -10.076  18.055  1.00  0.460          C  
ATOM  26549  C   GLU C1656      10.344  -9.062  19.162  1.00  0.460          C  
ATOM  26550  O   GLU C1656      10.583  -9.381  20.328  1.00  0.500          O  
ATOM  26551  CB  GLU C1656      11.820  -9.837  17.312  1.00  0.640          C  
ATOM  26552  CG  GLU C1656      13.107 -10.001  18.155  1.00  0.640          C  
ATOM  26553  CD  GLU C1656      13.355 -11.424  18.609  1.00  0.640          C  
ATOM  26554  OE1 GLU C1656      12.750 -12.317  18.056  1.00  0.640          O  
ATOM  26555  OE2 GLU C1656      14.165 -11.619  19.484  1.00  0.640          O  
ATOM  26556  H   GLU C1656       9.543  -9.745  16.162  1.00  0.550          H  
ATOM  26557  HA  GLU C1656      10.521 -11.073  18.493  1.00  0.550          H  
ATOM  26558 1HB  GLU C1656      11.882 -10.526  16.466  1.00  0.770          H  
ATOM  26559 2HB  GLU C1656      11.815  -8.827  16.896  1.00  0.770          H  
ATOM  26560 1HG  GLU C1656      13.955  -9.672  17.558  1.00  0.770          H  
ATOM  26561 2HG  GLU C1656      13.044  -9.353  19.031  1.00  0.770          H  
ATOM  26562  N   HIS C1657       9.908  -7.846  18.821  1.00  0.450          N  
ATOM  26563  CA  HIS C1657       9.695  -6.834  19.838  1.00  0.510          C  
ATOM  26564  C   HIS C1657       8.634  -7.224  20.835  1.00  0.540          C  
ATOM  26565  O   HIS C1657       8.841  -7.125  22.049  1.00  0.610          O  
ATOM  26566  CB  HIS C1657       9.265  -5.523  19.246  1.00  0.690          C  
ATOM  26567  CG  HIS C1657       8.885  -4.558  20.310  1.00  0.690          C  
ATOM  26568  ND1 HIS C1657       9.802  -3.929  21.110  1.00  0.690          N  
ATOM  26569  CD2 HIS C1657       7.667  -4.151  20.732  1.00  0.690          C  
ATOM  26570  CE1 HIS C1657       9.165  -3.167  21.973  1.00  0.690          C  
ATOM  26571  NE2 HIS C1657       7.868  -3.280  21.755  1.00  0.690          N  
ATOM  26572  H   HIS C1657       9.758  -7.614  17.830  1.00  0.540          H  
ATOM  26573  HA  HIS C1657      10.623  -6.677  20.386  1.00  0.610          H  
ATOM  26574 1HB  HIS C1657      10.067  -5.104  18.641  1.00  0.830          H  
ATOM  26575 2HB  HIS C1657       8.409  -5.696  18.600  1.00  0.830          H  
ATOM  26576  HD1 HIS C1657      10.767  -4.183  21.210  1.00  0.830          H  
ATOM  26577  HD2 HIS C1657       6.656  -4.392  20.408  1.00  0.830          H  
ATOM  26578  HE1 HIS C1657       9.714  -2.579  22.708  1.00  0.830          H  
ATOM  26579  N   VAL C1658       7.477  -7.638  20.330  1.00  0.520          N  
ATOM  26580  CA  VAL C1658       6.385  -7.988  21.203  1.00  0.610          C  
ATOM  26581  C   VAL C1658       6.807  -9.126  22.106  1.00  0.640          C  
ATOM  26582  O   VAL C1658       6.554  -9.075  23.310  1.00  0.740          O  
ATOM  26583  CB  VAL C1658       5.112  -8.338  20.379  1.00  0.820          C  
ATOM  26584  CG1 VAL C1658       4.022  -8.946  21.266  1.00  0.820          C  
ATOM  26585  CG2 VAL C1658       4.551  -7.053  19.730  1.00  0.820          C  
ATOM  26586  H   VAL C1658       7.366  -7.703  19.314  1.00  0.620          H  
ATOM  26587  HA  VAL C1658       6.156  -7.121  21.825  1.00  0.730          H  
ATOM  26588  HB  VAL C1658       5.379  -9.064  19.604  1.00  0.980          H  
ATOM  26589 1HG1 VAL C1658       3.153  -9.182  20.660  1.00  0.980          H  
ATOM  26590 2HG1 VAL C1658       4.395  -9.856  21.712  1.00  0.980          H  
ATOM  26591 3HG1 VAL C1658       3.741  -8.243  22.050  1.00  0.980          H  
ATOM  26592 1HG2 VAL C1658       3.666  -7.293  19.139  1.00  0.980          H  
ATOM  26593 2HG2 VAL C1658       4.285  -6.346  20.511  1.00  0.980          H  
ATOM  26594 3HG2 VAL C1658       5.305  -6.608  19.086  1.00  0.980          H  
ATOM  26595  N   ASN C1659       7.459 -10.149  21.551  1.00  0.610          N  
ATOM  26596  CA  ASN C1659       7.878 -11.258  22.374  1.00  0.700          C  
ATOM  26597  C   ASN C1659       8.899 -10.870  23.423  1.00  0.720          C  
ATOM  26598  O   ASN C1659       8.809 -11.345  24.558  1.00  0.770          O  
ATOM  26599  CB  ASN C1659       8.410 -12.365  21.520  1.00  0.940          C  
ATOM  26600  CG  ASN C1659       7.333 -13.042  20.820  1.00  0.940          C  
ATOM  26601  OD1 ASN C1659       6.150 -12.889  21.188  1.00  0.940          O  
ATOM  26602  ND2 ASN C1659       7.685 -13.832  19.844  1.00  0.940          N  
ATOM  26603  H   ASN C1659       7.648 -10.168  20.546  1.00  0.730          H  
ATOM  26604  HA  ASN C1659       7.003 -11.620  22.902  1.00  0.840          H  
ATOM  26605 1HB  ASN C1659       9.114 -11.956  20.788  1.00  1.130          H  
ATOM  26606 2HB  ASN C1659       8.948 -13.084  22.135  1.00  1.130          H  
ATOM  26607 1HD2 ASN C1659       6.983 -14.375  19.341  1.00  1.130          H  
ATOM  26608 2HD2 ASN C1659       8.650 -13.928  19.600  1.00  1.130          H  
ATOM  26609  N   GLU C1660       9.855  -9.994  23.086  1.00  0.690          N  
ATOM  26610  CA  GLU C1660      10.823  -9.567  24.082  1.00  0.720          C  
ATOM  26611  C   GLU C1660      10.125  -8.920  25.250  1.00  0.710          C  
ATOM  26612  O   GLU C1660      10.406  -9.241  26.409  1.00  0.770          O  
ATOM  26613  CB  GLU C1660      11.821  -8.551  23.515  1.00  1.000          C  
ATOM  26614  CG  GLU C1660      12.829  -8.053  24.562  1.00  1.000          C  
ATOM  26615  CD  GLU C1660      13.858  -7.090  24.061  1.00  1.000          C  
ATOM  26616  OE1 GLU C1660      13.812  -6.694  22.923  1.00  1.000          O  
ATOM  26617  OE2 GLU C1660      14.711  -6.749  24.849  1.00  1.000          O  
ATOM  26618  H   GLU C1660       9.946  -9.661  22.119  1.00  0.830          H  
ATOM  26619  HA  GLU C1660      11.363 -10.441  24.433  1.00  0.860          H  
ATOM  26620 1HB  GLU C1660      12.372  -9.002  22.688  1.00  1.200          H  
ATOM  26621 2HB  GLU C1660      11.280  -7.689  23.118  1.00  1.200          H  
ATOM  26622 1HG  GLU C1660      12.290  -7.570  25.359  1.00  1.200          H  
ATOM  26623 2HG  GLU C1660      13.312  -8.886  24.996  1.00  1.200          H  
ATOM  26624  N   MET C1661       9.196  -8.012  24.952  1.00  0.660          N  
ATOM  26625  CA  MET C1661       8.487  -7.310  26.001  1.00  0.690          C  
ATOM  26626  C   MET C1661       7.690  -8.248  26.854  1.00  0.760          C  
ATOM  26627  O   MET C1661       7.741  -8.159  28.079  1.00  0.800          O  
ATOM  26628  CB  MET C1661       7.552  -6.287  25.394  1.00  0.950          C  
ATOM  26629  CG  MET C1661       8.223  -5.168  24.689  1.00  0.950          C  
ATOM  26630  SD  MET C1661       9.222  -4.191  25.747  1.00  0.950          S  
ATOM  26631  CE  MET C1661      10.909  -4.740  25.474  1.00  0.950          C  
ATOM  26632  H   MET C1661       9.010  -7.791  23.965  1.00  0.790          H  
ATOM  26633  HA  MET C1661       9.206  -6.823  26.651  1.00  0.830          H  
ATOM  26634 1HB  MET C1661       6.902  -6.779  24.667  1.00  1.140          H  
ATOM  26635 2HB  MET C1661       6.918  -5.872  26.171  1.00  1.140          H  
ATOM  26636 1HG  MET C1661       8.853  -5.556  23.905  1.00  1.140          H  
ATOM  26637 2HG  MET C1661       7.484  -4.541  24.235  1.00  1.140          H  
ATOM  26638 1HE  MET C1661      11.595  -4.172  26.107  1.00  1.140          H  
ATOM  26639 2HE  MET C1661      10.999  -5.780  25.714  1.00  1.140          H  
ATOM  26640 3HE  MET C1661      11.179  -4.589  24.426  1.00  1.140          H  
ATOM  26641  N   LEU C1662       6.980  -9.174  26.220  1.00  0.810          N  
ATOM  26642  CA  LEU C1662       6.168 -10.121  26.945  1.00  0.910          C  
ATOM  26643  C   LEU C1662       6.993 -11.011  27.850  1.00  0.980          C  
ATOM  26644  O   LEU C1662       6.627 -11.232  29.013  1.00  1.040          O  
ATOM  26645  CB  LEU C1662       5.414 -10.970  25.921  1.00  1.230          C  
ATOM  26646  CG  LEU C1662       4.258 -10.319  25.159  1.00  1.230          C  
ATOM  26647  CD1 LEU C1662       3.830 -11.293  24.079  1.00  1.230          C  
ATOM  26648  CD2 LEU C1662       3.075  -9.994  26.101  1.00  1.230          C  
ATOM  26649  H   LEU C1662       6.977  -9.198  25.194  1.00  0.970          H  
ATOM  26650  HA  LEU C1662       5.472  -9.570  27.567  1.00  1.090          H  
ATOM  26651 1HB  LEU C1662       6.144 -11.190  25.151  1.00  1.480          H  
ATOM  26652 2HB  LEU C1662       5.124 -11.907  26.304  1.00  1.480          H  
ATOM  26653  HG  LEU C1662       4.595  -9.404  24.691  1.00  1.480          H  
ATOM  26654 1HD1 LEU C1662       3.021 -10.861  23.499  1.00  1.480          H  
ATOM  26655 2HD1 LEU C1662       4.667 -11.508  23.420  1.00  1.480          H  
ATOM  26656 3HD1 LEU C1662       3.489 -12.222  24.535  1.00  1.480          H  
ATOM  26657 1HD2 LEU C1662       2.273  -9.550  25.517  1.00  1.480          H  
ATOM  26658 2HD2 LEU C1662       2.716 -10.911  26.563  1.00  1.480          H  
ATOM  26659 3HD2 LEU C1662       3.376  -9.296  26.872  1.00  1.480          H  
ATOM  26660  N   ALA C1663       8.131 -11.491  27.343  1.00  1.020          N  
ATOM  26661  CA  ALA C1663       9.005 -12.336  28.128  1.00  1.160          C  
ATOM  26662  C   ALA C1663       9.528 -11.585  29.346  1.00  1.140          C  
ATOM  26663  O   ALA C1663       9.563 -12.136  30.456  1.00  1.250          O  
ATOM  26664  CB  ALA C1663      10.161 -12.817  27.269  1.00  1.570          C  
ATOM  26665  H   ALA C1663       8.380 -11.295  26.369  1.00  1.220          H  
ATOM  26666  HA  ALA C1663       8.431 -13.192  28.476  1.00  1.390          H  
ATOM  26667 1HB  ALA C1663      10.807 -13.467  27.852  1.00  1.880          H  
ATOM  26668 2HB  ALA C1663       9.768 -13.361  26.409  1.00  1.880          H  
ATOM  26669 3HB  ALA C1663      10.725 -11.951  26.919  1.00  1.880          H  
ATOM  26670  N   ARG C1664       9.898 -10.310  29.152  1.00  1.040          N  
ATOM  26671  CA  ARG C1664      10.391  -9.500  30.250  1.00  1.070          C  
ATOM  26672  C   ARG C1664       9.303  -9.234  31.287  1.00  1.040          C  
ATOM  26673  O   ARG C1664       9.579  -9.309  32.493  1.00  1.110          O  
ATOM  26674  CB  ARG C1664      10.995  -8.204  29.743  1.00  1.490          C  
ATOM  26675  CG  ARG C1664      12.306  -8.409  29.009  1.00  1.490          C  
ATOM  26676  CD  ARG C1664      12.958  -7.141  28.631  1.00  1.490          C  
ATOM  26677  NE  ARG C1664      14.132  -7.381  27.795  1.00  1.490          N  
ATOM  26678  CZ  ARG C1664      15.338  -7.806  28.196  1.00  1.490          C  
ATOM  26679  NH1 ARG C1664      15.609  -8.096  29.460  1.00  1.490          N  
ATOM  26680  NH2 ARG C1664      16.244  -7.927  27.260  1.00  1.490          N  
ATOM  26681  H   ARG C1664       9.887  -9.919  28.203  1.00  1.250          H  
ATOM  26682  HA  ARG C1664      11.190 -10.054  30.738  1.00  1.280          H  
ATOM  26683 1HB  ARG C1664      10.298  -7.722  29.054  1.00  1.780          H  
ATOM  26684 2HB  ARG C1664      11.174  -7.523  30.566  1.00  1.780          H  
ATOM  26685 1HG  ARG C1664      12.974  -8.971  29.652  1.00  1.780          H  
ATOM  26686 2HG  ARG C1664      12.140  -8.980  28.104  1.00  1.780          H  
ATOM  26687 1HD  ARG C1664      12.252  -6.534  28.056  1.00  1.780          H  
ATOM  26688 2HD  ARG C1664      13.262  -6.587  29.515  1.00  1.780          H  
ATOM  26689  HE  ARG C1664      14.063  -7.177  26.787  1.00  1.780          H  
ATOM  26690 1HH1 ARG C1664      14.898  -7.994  30.166  1.00  1.780          H  
ATOM  26691 2HH1 ARG C1664      16.531  -8.418  29.720  1.00  1.780          H  
ATOM  26692 1HH2 ARG C1664      15.957  -7.679  26.297  1.00  1.780          H  
ATOM  26693 2HH2 ARG C1664      17.176  -8.245  27.470  1.00  1.780          H  
ATOM  26694  N   ILE C1665       8.053  -8.988  30.835  1.00  0.950          N  
ATOM  26695  CA  ILE C1665       6.947  -8.746  31.764  1.00  0.920          C  
ATOM  26696  C   ILE C1665       6.749  -9.961  32.624  1.00  0.970          C  
ATOM  26697  O   ILE C1665       6.604  -9.831  33.841  1.00  0.990          O  
ATOM  26698  CB  ILE C1665       5.559  -8.483  31.075  1.00  1.300          C  
ATOM  26699  CG1 ILE C1665       5.562  -7.156  30.332  1.00  1.300          C  
ATOM  26700  CG2 ILE C1665       4.390  -8.518  32.149  1.00  1.300          C  
ATOM  26701  CD1 ILE C1665       4.385  -6.919  29.387  1.00  1.300          C  
ATOM  26702  H   ILE C1665       7.902  -8.904  29.824  1.00  1.140          H  
ATOM  26703  HA  ILE C1665       7.198  -7.900  32.400  1.00  1.100          H  
ATOM  26704  HB  ILE C1665       5.383  -9.263  30.331  1.00  1.560          H  
ATOM  26705 1HG1 ILE C1665       5.595  -6.354  31.060  1.00  1.560          H  
ATOM  26706 2HG1 ILE C1665       6.434  -7.123  29.749  1.00  1.560          H  
ATOM  26707 1HG2 ILE C1665       3.432  -8.360  31.667  1.00  1.560          H  
ATOM  26708 2HG2 ILE C1665       4.353  -9.482  32.654  1.00  1.560          H  
ATOM  26709 3HG2 ILE C1665       4.555  -7.735  32.891  1.00  1.560          H  
ATOM  26710 1HD1 ILE C1665       4.511  -5.952  28.899  1.00  1.560          H  
ATOM  26711 2HD1 ILE C1665       4.364  -7.701  28.632  1.00  1.560          H  
ATOM  26712 3HD1 ILE C1665       3.449  -6.918  29.929  1.00  1.560          H  
ATOM  26713  N   SER C1666       6.712 -11.143  32.001  1.00  1.030          N  
ATOM  26714  CA  SER C1666       6.482 -12.373  32.740  1.00  1.110          C  
ATOM  26715  C   SER C1666       7.540 -12.609  33.798  1.00  1.160          C  
ATOM  26716  O   SER C1666       7.205 -12.951  34.941  1.00  1.170          O  
ATOM  26717  CB  SER C1666       6.434 -13.563  31.816  1.00  1.520          C  
ATOM  26718  OG  SER C1666       6.215 -14.742  32.548  1.00  1.520          O  
ATOM  26719  H   SER C1666       6.819 -11.181  30.982  1.00  1.240          H  
ATOM  26720  HA  SER C1666       5.515 -12.291  33.235  1.00  1.330          H  
ATOM  26721 1HB  SER C1666       5.643 -13.426  31.109  1.00  1.830          H  
ATOM  26722 2HB  SER C1666       7.367 -13.635  31.256  1.00  1.830          H  
ATOM  26723  HG  SER C1666       6.083 -15.435  31.899  1.00  1.830          H  
ATOM  26724  N   SER C1667       8.819 -12.426  33.444  1.00  1.230          N  
ATOM  26725  CA  SER C1667       9.880 -12.634  34.418  1.00  1.350          C  
ATOM  26726  C   SER C1667       9.726 -11.681  35.593  1.00  1.280          C  
ATOM  26727  O   SER C1667       9.804 -12.113  36.748  1.00  1.370          O  
ATOM  26728  CB  SER C1667      11.244 -12.468  33.784  1.00  1.840          C  
ATOM  26729  OG  SER C1667      12.277 -12.659  34.735  1.00  1.840          O  
ATOM  26730  H   SER C1667       9.055 -12.169  32.478  1.00  1.480          H  
ATOM  26731  HA  SER C1667       9.803 -13.651  34.794  1.00  1.620          H  
ATOM  26732 1HB  SER C1667      11.352 -13.198  32.978  1.00  2.210          H  
ATOM  26733 2HB  SER C1667      11.322 -11.475  33.340  1.00  2.210          H  
ATOM  26734  HG  SER C1667      13.092 -12.669  34.223  1.00  2.210          H  
ATOM  26735  N   SER C1668       9.492 -10.391  35.313  1.00  1.150          N  
ATOM  26736  CA  SER C1668       9.328  -9.408  36.380  1.00  1.100          C  
ATOM  26737  C   SER C1668       8.147  -9.739  37.260  1.00  1.010          C  
ATOM  26738  O   SER C1668       8.240  -9.643  38.487  1.00  1.030          O  
ATOM  26739  CB  SER C1668       9.153  -8.036  35.837  1.00  1.560          C  
ATOM  26740  OG  SER C1668       8.962  -7.128  36.870  1.00  1.560          O  
ATOM  26741  H   SER C1668       9.441 -10.082  34.336  1.00  1.380          H  
ATOM  26742  HA  SER C1668      10.227  -9.419  36.994  1.00  1.320          H  
ATOM  26743 1HB  SER C1668      10.050  -7.779  35.300  1.00  1.870          H  
ATOM  26744 2HB  SER C1668       8.310  -8.010  35.143  1.00  1.870          H  
ATOM  26745  HG  SER C1668       8.706  -6.307  36.448  1.00  1.870          H  
ATOM  26746  N   TRP C1669       7.025 -10.116  36.640  1.00  0.930          N  
ATOM  26747  CA  TRP C1669       5.834 -10.494  37.365  1.00  0.940          C  
ATOM  26748  C   TRP C1669       6.182 -11.583  38.352  1.00  1.000          C  
ATOM  26749  O   TRP C1669       5.865 -11.465  39.534  1.00  0.970          O  
ATOM  26750  CB  TRP C1669       4.755 -10.993  36.403  1.00  1.310          C  
ATOM  26751  CG  TRP C1669       3.489 -11.432  37.053  1.00  1.310          C  
ATOM  26752  CD1 TRP C1669       3.096 -12.715  37.306  1.00  1.310          C  
ATOM  26753  CD2 TRP C1669       2.430 -10.586  37.523  1.00  1.310          C  
ATOM  26754  NE1 TRP C1669       1.861 -12.722  37.898  1.00  1.310          N  
ATOM  26755  CE2 TRP C1669       1.433 -11.422  38.035  1.00  1.310          C  
ATOM  26756  CE3 TRP C1669       2.246  -9.208  37.545  1.00  1.310          C  
ATOM  26757  CZ2 TRP C1669       0.261 -10.914  38.558  1.00  1.310          C  
ATOM  26758  CZ3 TRP C1669       1.081  -8.704  38.071  1.00  1.310          C  
ATOM  26759  CH2 TRP C1669       0.115  -9.534  38.554  1.00  1.310          C  
ATOM  26760  H   TRP C1669       6.995 -10.130  35.618  1.00  1.120          H  
ATOM  26761  HA  TRP C1669       5.459  -9.630  37.908  1.00  1.130          H  
ATOM  26762 1HB  TRP C1669       4.524 -10.207  35.685  1.00  1.570          H  
ATOM  26763 2HB  TRP C1669       5.141 -11.831  35.837  1.00  1.570          H  
ATOM  26764  HD1 TRP C1669       3.678 -13.605  37.068  1.00  1.570          H  
ATOM  26765  HE1 TRP C1669       1.349 -13.583  38.187  1.00  1.570          H  
ATOM  26766  HE3 TRP C1669       3.009  -8.546  37.149  1.00  1.570          H  
ATOM  26767  HZ2 TRP C1669      -0.529 -11.547  38.953  1.00  1.570          H  
ATOM  26768  HZ3 TRP C1669       0.942  -7.621  38.080  1.00  1.570          H  
ATOM  26769  HH2 TRP C1669      -0.786  -9.099  38.938  1.00  1.570          H  
ATOM  26770  N   CYS C1670       6.853 -12.639  37.883  1.00  1.120          N  
ATOM  26771  CA  CYS C1670       7.202 -13.733  38.765  1.00  1.210          C  
ATOM  26772  C   CYS C1670       8.069 -13.247  39.927  1.00  1.190          C  
ATOM  26773  O   CYS C1670       7.802 -13.601  41.080  1.00  1.180          O  
ATOM  26774  CB  CYS C1670       7.927 -14.834  38.005  1.00  1.660          C  
ATOM  26775  SG  CYS C1670       8.244 -16.299  39.000  1.00  1.660          S  
ATOM  26776  H   CYS C1670       7.084 -12.692  36.883  1.00  1.340          H  
ATOM  26777  HA  CYS C1670       6.280 -14.145  39.165  1.00  1.450          H  
ATOM  26778 1HB  CYS C1670       7.338 -15.127  37.136  1.00  1.990          H  
ATOM  26779 2HB  CYS C1670       8.880 -14.451  37.637  1.00  1.990          H  
ATOM  26780  HG  CYS C1670       6.951 -16.645  39.137  1.00  1.990          H  
ATOM  26781  N   GLN C1671       9.083 -12.413  39.637  1.00  1.200          N  
ATOM  26782  CA  GLN C1671       9.990 -11.908  40.670  1.00  1.230          C  
ATOM  26783  C   GLN C1671       9.226 -11.115  41.722  1.00  1.080          C  
ATOM  26784  O   GLN C1671       9.454 -11.270  42.928  1.00  1.090          O  
ATOM  26785  CB  GLN C1671      11.025 -10.953  40.050  1.00  1.710          C  
ATOM  26786  CG  GLN C1671      12.061 -11.576  39.138  1.00  1.710          C  
ATOM  26787  CD  GLN C1671      12.887 -10.521  38.440  1.00  1.710          C  
ATOM  26788  OE1 GLN C1671      13.262  -9.527  39.075  1.00  1.710          O  
ATOM  26789  NE2 GLN C1671      13.168 -10.700  37.143  1.00  1.710          N  
ATOM  26790  H   GLN C1671       9.253 -12.166  38.655  1.00  1.440          H  
ATOM  26791  HA  GLN C1671      10.483 -12.751  41.149  1.00  1.480          H  
ATOM  26792 1HB  GLN C1671      10.509 -10.193  39.474  1.00  2.050          H  
ATOM  26793 2HB  GLN C1671      11.555 -10.440  40.849  1.00  2.050          H  
ATOM  26794 1HG  GLN C1671      12.730 -12.192  39.733  1.00  2.050          H  
ATOM  26795 2HG  GLN C1671      11.574 -12.177  38.389  1.00  2.050          H  
ATOM  26796 1HE2 GLN C1671      13.711 -10.016  36.654  1.00  2.050          H  
ATOM  26797 2HE2 GLN C1671      12.843 -11.521  36.635  1.00  2.050          H  
ATOM  26798  N   LEU C1672       8.281 -10.300  41.273  1.00  0.970          N  
ATOM  26799  CA  LEU C1672       7.481  -9.502  42.172  1.00  0.860          C  
ATOM  26800  C   LEU C1672       6.626 -10.386  43.047  1.00  0.820          C  
ATOM  26801  O   LEU C1672       6.579 -10.185  44.264  1.00  0.780          O  
ATOM  26802  CB  LEU C1672       6.607  -8.534  41.377  1.00  1.250          C  
ATOM  26803  CG  LEU C1672       5.720  -7.478  42.144  1.00  1.250          C  
ATOM  26804  CD1 LEU C1672       4.351  -8.087  42.616  1.00  1.250          C  
ATOM  26805  CD2 LEU C1672       6.511  -6.906  43.338  1.00  1.250          C  
ATOM  26806  H   LEU C1672       8.165 -10.184  40.260  1.00  1.160          H  
ATOM  26807  HA  LEU C1672       8.163  -8.938  42.802  1.00  1.030          H  
ATOM  26808 1HB  LEU C1672       7.275  -7.979  40.720  1.00  1.500          H  
ATOM  26809 2HB  LEU C1672       5.944  -9.126  40.745  1.00  1.500          H  
ATOM  26810  HG  LEU C1672       5.485  -6.687  41.457  1.00  1.500          H  
ATOM  26811 1HD1 LEU C1672       3.762  -7.304  43.107  1.00  1.500          H  
ATOM  26812 2HD1 LEU C1672       3.807  -8.457  41.754  1.00  1.500          H  
ATOM  26813 3HD1 LEU C1672       4.479  -8.891  43.324  1.00  1.500          H  
ATOM  26814 1HD2 LEU C1672       5.907  -6.148  43.840  1.00  1.500          H  
ATOM  26815 2HD2 LEU C1672       6.743  -7.678  44.063  1.00  1.500          H  
ATOM  26816 3HD2 LEU C1672       7.440  -6.451  42.990  1.00  1.500          H  
ATOM  26817  N   GLN C1673       5.934 -11.356  42.439  1.00  0.860          N  
ATOM  26818  CA  GLN C1673       5.036 -12.226  43.183  1.00  0.880          C  
ATOM  26819  C   GLN C1673       5.824 -12.981  44.248  1.00  0.920          C  
ATOM  26820  O   GLN C1673       5.340 -13.194  45.368  1.00  0.910          O  
ATOM  26821  CB  GLN C1673       4.394 -13.234  42.229  1.00  1.220          C  
ATOM  26822  CG  GLN C1673       3.454 -12.660  41.189  1.00  1.220          C  
ATOM  26823  CD  GLN C1673       2.269 -12.154  41.745  1.00  1.220          C  
ATOM  26824  OE1 GLN C1673       1.453 -12.896  42.291  1.00  1.220          O  
ATOM  26825  NE2 GLN C1673       2.133 -10.857  41.653  1.00  1.220          N  
ATOM  26826  H   GLN C1673       6.018 -11.466  41.423  1.00  1.030          H  
ATOM  26827  HA  GLN C1673       4.274 -11.619  43.672  1.00  1.060          H  
ATOM  26828 1HB  GLN C1673       5.188 -13.733  41.691  1.00  1.470          H  
ATOM  26829 2HB  GLN C1673       3.855 -13.967  42.804  1.00  1.470          H  
ATOM  26830 1HG  GLN C1673       3.914 -11.835  40.701  1.00  1.470          H  
ATOM  26831 2HG  GLN C1673       3.202 -13.433  40.461  1.00  1.470          H  
ATOM  26832 1HE2 GLN C1673       1.340 -10.395  42.043  1.00  1.470          H  
ATOM  26833 2HE2 GLN C1673       2.837 -10.309  41.202  1.00  1.470          H  
ATOM  26834  N   ASN C1674       7.055 -13.360  43.911  1.00  1.000          N  
ATOM  26835  CA  ASN C1674       7.901 -14.048  44.856  1.00  1.080          C  
ATOM  26836  C   ASN C1674       8.241 -13.184  46.034  1.00  1.030          C  
ATOM  26837  O   ASN C1674       8.134 -13.622  47.171  1.00  1.060          O  
ATOM  26838  CB  ASN C1674       9.188 -14.451  44.210  1.00  1.480          C  
ATOM  26839  CG  ASN C1674       9.053 -15.550  43.380  1.00  1.480          C  
ATOM  26840  OD1 ASN C1674       8.057 -16.279  43.520  1.00  1.480          O  
ATOM  26841  ND2 ASN C1674      10.014 -15.745  42.529  1.00  1.480          N  
ATOM  26842  H   ASN C1674       7.378 -13.209  42.950  1.00  1.200          H  
ATOM  26843  HA  ASN C1674       7.370 -14.921  45.233  1.00  1.300          H  
ATOM  26844 1HB  ASN C1674       9.570 -13.633  43.617  1.00  1.780          H  
ATOM  26845 2HB  ASN C1674       9.925 -14.664  44.976  1.00  1.780          H  
ATOM  26846 1HD2 ASN C1674      10.017 -16.554  41.929  1.00  1.780          H  
ATOM  26847 2HD2 ASN C1674      10.785 -15.112  42.488  1.00  1.780          H  
ATOM  26848  N   ARG C1675       8.628 -11.939  45.779  1.00  0.960          N  
ATOM  26849  CA  ARG C1675       8.967 -11.044  46.869  1.00  0.940          C  
ATOM  26850  C   ARG C1675       7.744 -10.794  47.740  1.00  0.820          C  
ATOM  26851  O   ARG C1675       7.819 -10.841  48.967  1.00  0.840          O  
ATOM  26852  CB  ARG C1675       9.503  -9.728  46.318  1.00  1.320          C  
ATOM  26853  CG  ARG C1675      10.873  -9.829  45.665  1.00  1.320          C  
ATOM  26854  CD  ARG C1675      11.356  -8.520  45.115  1.00  1.320          C  
ATOM  26855  NE  ARG C1675      12.596  -8.701  44.347  1.00  1.320          N  
ATOM  26856  CZ  ARG C1675      13.853  -8.779  44.866  1.00  1.320          C  
ATOM  26857  NH1 ARG C1675      14.062  -8.666  46.156  1.00  1.320          N  
ATOM  26858  NH2 ARG C1675      14.891  -8.986  44.063  1.00  1.320          N  
ATOM  26859  H   ARG C1675       8.742 -11.638  44.804  1.00  1.150          H  
ATOM  26860  HA  ARG C1675       9.740 -11.513  47.476  1.00  1.130          H  
ATOM  26861 1HB  ARG C1675       8.808  -9.338  45.573  1.00  1.590          H  
ATOM  26862 2HB  ARG C1675       9.581  -9.000  47.110  1.00  1.590          H  
ATOM  26863 1HG  ARG C1675      11.588 -10.175  46.410  1.00  1.590          H  
ATOM  26864 2HG  ARG C1675      10.838 -10.545  44.854  1.00  1.590          H  
ATOM  26865 1HD  ARG C1675      10.596  -8.117  44.442  1.00  1.590          H  
ATOM  26866 2HD  ARG C1675      11.537  -7.810  45.921  1.00  1.590          H  
ATOM  26867  HE  ARG C1675      12.503  -8.806  43.342  1.00  1.590          H  
ATOM  26868 1HH1 ARG C1675      13.303  -8.510  46.789  1.00  1.590          H  
ATOM  26869 2HH1 ARG C1675      15.018  -8.745  46.509  1.00  1.590          H  
ATOM  26870 1HH2 ARG C1675      14.757  -9.086  43.070  1.00  1.590          H  
ATOM  26871 2HH2 ARG C1675      15.850  -9.086  44.467  1.00  1.590          H  
ATOM  26872  N   GLU C1676       6.590 -10.625  47.100  1.00  0.720          N  
ATOM  26873  CA  GLU C1676       5.346 -10.331  47.779  1.00  0.620          C  
ATOM  26874  C   GLU C1676       5.000 -11.393  48.827  1.00  0.680          C  
ATOM  26875  O   GLU C1676       4.464 -11.055  49.889  1.00  0.640          O  
ATOM  26876  CB  GLU C1676       4.208 -10.186  46.776  1.00  0.910          C  
ATOM  26877  CG  GLU C1676       2.949  -9.644  47.373  1.00  0.910          C  
ATOM  26878  CD  GLU C1676       1.853  -9.522  46.414  1.00  0.910          C  
ATOM  26879  OE1 GLU C1676       2.012  -8.919  45.393  1.00  0.910          O  
ATOM  26880  OE2 GLU C1676       0.825 -10.085  46.687  1.00  0.910          O  
ATOM  26881  H   GLU C1676       6.590 -10.622  46.075  1.00  0.860          H  
ATOM  26882  HA  GLU C1676       5.465  -9.375  48.290  1.00  0.740          H  
ATOM  26883 1HB  GLU C1676       4.520  -9.524  45.964  1.00  1.090          H  
ATOM  26884 2HB  GLU C1676       3.983 -11.157  46.337  1.00  1.090          H  
ATOM  26885 1HG  GLU C1676       2.646 -10.251  48.196  1.00  1.090          H  
ATOM  26886 2HG  GLU C1676       3.162  -8.658  47.759  1.00  1.090          H  
ATOM  26887  N   ARG C1677       5.358 -12.672  48.595  1.00  0.820          N  
ATOM  26888  CA  ARG C1677       5.013 -13.725  49.568  1.00  0.920          C  
ATOM  26889  C   ARG C1677       5.530 -13.356  50.963  1.00  0.930          C  
ATOM  26890  O   ARG C1677       4.983 -13.816  51.969  1.00  0.960          O  
ATOM  26891  CB  ARG C1677       5.655 -15.080  49.270  1.00  1.250          C  
ATOM  26892  CG  ARG C1677       7.161 -15.196  49.651  1.00  1.250          C  
ATOM  26893  CD  ARG C1677       7.799 -16.452  49.211  1.00  1.250          C  
ATOM  26894  NE  ARG C1677       7.212 -17.630  49.837  1.00  1.250          N  
ATOM  26895  CZ  ARG C1677       7.482 -18.112  51.073  1.00  1.250          C  
ATOM  26896  NH1 ARG C1677       8.343 -17.531  51.887  1.00  1.250          N  
ATOM  26897  NH2 ARG C1677       6.848 -19.194  51.425  1.00  1.250          N  
ATOM  26898  H   ARG C1677       5.784 -12.914  47.689  1.00  0.980          H  
ATOM  26899  HA  ARG C1677       3.937 -13.851  49.594  1.00  1.100          H  
ATOM  26900 1HB  ARG C1677       5.110 -15.867  49.789  1.00  1.500          H  
ATOM  26901 2HB  ARG C1677       5.580 -15.279  48.199  1.00  1.500          H  
ATOM  26902 1HG  ARG C1677       7.729 -14.367  49.300  1.00  1.500          H  
ATOM  26903 2HG  ARG C1677       7.231 -15.219  50.733  1.00  1.500          H  
ATOM  26904 1HD  ARG C1677       7.694 -16.549  48.127  1.00  1.500          H  
ATOM  26905 2HD  ARG C1677       8.846 -16.416  49.469  1.00  1.500          H  
ATOM  26906  HE  ARG C1677       6.540 -18.186  49.283  1.00  1.500          H  
ATOM  26907 1HH1 ARG C1677       8.828 -16.696  51.600  1.00  1.500          H  
ATOM  26908 2HH1 ARG C1677       8.518 -17.925  52.802  1.00  1.500          H  
ATOM  26909 1HH2 ARG C1677       6.203 -19.584  50.724  1.00  1.500          H  
ATOM  26910 2HH2 ARG C1677       6.986 -19.630  52.323  1.00  1.500          H  
ATOM  26911  N   ALA C1678       6.617 -12.566  51.032  1.00  0.930          N  
ATOM  26912  CA  ALA C1678       7.216 -12.152  52.286  1.00  0.990          C  
ATOM  26913  C   ALA C1678       6.251 -11.301  53.077  1.00  0.840          C  
ATOM  26914  O   ALA C1678       6.259 -11.320  54.315  1.00  0.900          O  
ATOM  26915  CB  ALA C1678       8.485 -11.375  52.035  1.00  1.360          C  
ATOM  26916  H   ALA C1678       7.013 -12.175  50.170  1.00  1.120          H  
ATOM  26917  HA  ALA C1678       7.447 -13.045  52.866  1.00  1.190          H  
ATOM  26918 1HB  ALA C1678       8.941 -11.081  52.979  1.00  1.630          H  
ATOM  26919 2HB  ALA C1678       9.180 -11.994  51.473  1.00  1.630          H  
ATOM  26920 3HB  ALA C1678       8.239 -10.495  51.464  1.00  1.630          H  
ATOM  26921  N   LEU C1679       5.452 -10.503  52.362  1.00  0.680          N  
ATOM  26922  CA  LEU C1679       4.535  -9.606  52.999  1.00  0.580          C  
ATOM  26923  C   LEU C1679       3.398 -10.428  53.571  1.00  0.600          C  
ATOM  26924  O   LEU C1679       2.908 -10.169  54.674  1.00  0.590          O  
ATOM  26925  CB  LEU C1679       3.999  -8.585  51.984  1.00  0.850          C  
ATOM  26926  CG  LEU C1679       5.030  -7.576  51.358  1.00  0.850          C  
ATOM  26927  CD1 LEU C1679       4.347  -6.800  50.272  1.00  0.850          C  
ATOM  26928  CD2 LEU C1679       5.566  -6.620  52.399  1.00  0.850          C  
ATOM  26929  H   LEU C1679       5.456 -10.531  51.346  1.00  0.820          H  
ATOM  26930  HA  LEU C1679       5.060  -9.112  53.789  1.00  0.700          H  
ATOM  26931 1HB  LEU C1679       3.522  -9.127  51.168  1.00  1.020          H  
ATOM  26932 2HB  LEU C1679       3.238  -7.991  52.481  1.00  1.020          H  
ATOM  26933  HG  LEU C1679       5.858  -8.128  50.905  1.00  1.020          H  
ATOM  26934 1HD1 LEU C1679       5.054  -6.109  49.814  1.00  1.020          H  
ATOM  26935 2HD1 LEU C1679       3.979  -7.480  49.517  1.00  1.020          H  
ATOM  26936 3HD1 LEU C1679       3.524  -6.242  50.686  1.00  1.020          H  
ATOM  26937 1HD2 LEU C1679       6.227  -5.945  51.931  1.00  1.020          H  
ATOM  26938 2HD2 LEU C1679       4.752  -6.060  52.842  1.00  1.020          H  
ATOM  26939 3HD2 LEU C1679       6.102  -7.164  53.165  1.00  1.020          H  
ATOM  26940  N   TRP C1680       3.015 -11.461  52.824  1.00  0.670          N  
ATOM  26941  CA  TRP C1680       1.933 -12.343  53.249  1.00  0.750          C  
ATOM  26942  C   TRP C1680       2.364 -13.111  54.512  1.00  0.850          C  
ATOM  26943  O   TRP C1680       1.611 -13.215  55.489  1.00  0.880          O  
ATOM  26944  CB  TRP C1680       1.570 -13.310  52.100  1.00  1.020          C  
ATOM  26945  CG  TRP C1680       0.849 -12.628  50.931  1.00  1.020          C  
ATOM  26946  CD1 TRP C1680       1.391 -12.229  49.765  1.00  1.020          C  
ATOM  26947  CD2 TRP C1680      -0.537 -12.291  50.826  1.00  1.020          C  
ATOM  26948  NE1 TRP C1680       0.446 -11.650  48.978  1.00  1.020          N  
ATOM  26949  CE2 TRP C1680      -0.718 -11.676  49.601  1.00  1.020          C  
ATOM  26950  CE3 TRP C1680      -1.585 -12.440  51.640  1.00  1.020          C  
ATOM  26951  CZ2 TRP C1680      -1.926 -11.209  49.200  1.00  1.020          C  
ATOM  26952  CZ3 TRP C1680      -2.817 -11.977  51.256  1.00  1.020          C  
ATOM  26953  CH2 TRP C1680      -2.974 -11.376  50.060  1.00  1.020          C  
ATOM  26954  H   TRP C1680       3.475 -11.569  51.914  1.00  0.800          H  
ATOM  26955  HA  TRP C1680       1.073 -11.730  53.479  1.00  0.900          H  
ATOM  26956 1HB  TRP C1680       2.469 -13.776  51.719  1.00  1.220          H  
ATOM  26957 2HB  TRP C1680       0.932 -14.104  52.480  1.00  1.220          H  
ATOM  26958  HD1 TRP C1680       2.414 -12.324  49.492  1.00  1.220          H  
ATOM  26959  HE1 TRP C1680       0.601 -11.226  48.034  1.00  1.220          H  
ATOM  26960  HE3 TRP C1680      -1.433 -12.913  52.549  1.00  1.220          H  
ATOM  26961  HZ2 TRP C1680      -2.057 -10.719  48.234  1.00  1.220          H  
ATOM  26962  HZ3 TRP C1680      -3.659 -12.108  51.933  1.00  1.220          H  
ATOM  26963  HH2 TRP C1680      -3.942 -11.024  49.776  1.00  1.220          H  
ATOM  26964  N   SER C1681       3.615 -13.576  54.520  1.00  0.920          N  
ATOM  26965  CA  SER C1681       4.176 -14.302  55.651  1.00  1.060          C  
ATOM  26966  C   SER C1681       4.197 -13.428  56.903  1.00  0.960          C  
ATOM  26967  O   SER C1681       3.847 -13.884  57.996  1.00  1.040          O  
ATOM  26968  CB  SER C1681       5.573 -14.775  55.309  1.00  1.430          C  
ATOM  26969  OG  SER C1681       6.145 -15.493  56.368  1.00  1.430          O  
ATOM  26970  H   SER C1681       4.186 -13.478  53.677  1.00  1.100          H  
ATOM  26971  HA  SER C1681       3.552 -15.170  55.849  1.00  1.270          H  
ATOM  26972 1HB  SER C1681       5.536 -15.396  54.414  1.00  1.710          H  
ATOM  26973 2HB  SER C1681       6.195 -13.913  55.075  1.00  1.710          H  
ATOM  26974  HG  SER C1681       7.017 -15.753  56.068  1.00  1.710          H  
ATOM  26975  N   GLY C1682       4.633 -12.169  56.744  1.00  0.840          N  
ATOM  26976  CA  GLY C1682       4.695 -11.194  57.824  1.00  0.790          C  
ATOM  26977  C   GLY C1682       3.322 -10.842  58.397  1.00  0.700          C  
ATOM  26978  O   GLY C1682       3.171 -10.710  59.613  1.00  0.740          O  
ATOM  26979  H   GLY C1682       4.970 -11.876  55.822  1.00  1.010          H  
ATOM  26980 1HA  GLY C1682       5.333 -11.581  58.617  1.00  0.950          H  
ATOM  26981 2HA  GLY C1682       5.178 -10.301  57.442  1.00  0.950          H  
ATOM  26982  N   LEU C1683       2.312 -10.674  57.539  1.00  0.660          N  
ATOM  26983  CA  LEU C1683       0.982 -10.382  58.052  1.00  0.740          C  
ATOM  26984  C   LEU C1683       0.139 -11.533  58.503  1.00  0.810          C  
ATOM  26985  O   LEU C1683      -0.843 -11.298  59.216  1.00  0.830          O  
ATOM  26986  CB  LEU C1683       0.162  -9.558  57.089  1.00  1.000          C  
ATOM  26987  CG  LEU C1683       0.556  -8.148  56.935  1.00  1.000          C  
ATOM  26988  CD1 LEU C1683      -0.195  -7.602  55.869  1.00  1.000          C  
ATOM  26989  CD2 LEU C1683       0.269  -7.383  58.277  1.00  1.000          C  
ATOM  26990  H   LEU C1683       2.484 -10.709  56.527  1.00  0.790          H  
ATOM  26991  HA  LEU C1683       1.136  -9.801  58.944  1.00  0.890          H  
ATOM  26992 1HB  LEU C1683       0.255 -10.026  56.103  1.00  1.200          H  
ATOM  26993 2HB  LEU C1683      -0.882  -9.598  57.392  1.00  1.200          H  
ATOM  26994  HG  LEU C1683       1.558  -8.074  56.667  1.00  1.200          H  
ATOM  26995 1HD1 LEU C1683       0.058  -6.587  55.701  1.00  1.200          H  
ATOM  26996 2HD1 LEU C1683       0.042  -8.161  55.001  1.00  1.200          H  
ATOM  26997 3HD1 LEU C1683      -1.250  -7.676  56.081  1.00  1.200          H  
ATOM  26998 1HD2 LEU C1683       0.504  -6.377  58.183  1.00  1.200          H  
ATOM  26999 2HD2 LEU C1683      -0.777  -7.472  58.530  1.00  1.200          H  
ATOM  27000 3HD2 LEU C1683       0.848  -7.765  59.077  1.00  1.200          H  
ATOM  27001  N   PHE C1684       0.494 -12.772  58.171  1.00  0.900          N  
ATOM  27002  CA  PHE C1684      -0.329 -13.867  58.637  1.00  1.060          C  
ATOM  27003  C   PHE C1684      -0.497 -13.750  60.154  1.00  1.090          C  
ATOM  27004  O   PHE C1684      -1.617 -13.739  60.611  1.00  1.180          O  
ATOM  27005  CB  PHE C1684       0.189 -15.250  58.161  1.00  1.420          C  
ATOM  27006  CG  PHE C1684      -0.582 -16.419  58.739  1.00  1.420          C  
ATOM  27007  CD1 PHE C1684      -1.831 -16.756  58.266  1.00  1.420          C  
ATOM  27008  CD2 PHE C1684      -0.064 -17.195  59.759  1.00  1.420          C  
ATOM  27009  CE1 PHE C1684      -2.518 -17.798  58.823  1.00  1.420          C  
ATOM  27010  CE2 PHE C1684      -0.803 -18.250  60.273  1.00  1.420          C  
ATOM  27011  CZ  PHE C1684      -2.003 -18.522  59.813  1.00  1.420          C  
ATOM  27012  H   PHE C1684       1.267 -12.950  57.521  1.00  1.080          H  
ATOM  27013  HA  PHE C1684      -1.322 -13.756  58.208  1.00  1.270          H  
ATOM  27014 1HB  PHE C1684       0.108 -15.293  57.100  1.00  1.700          H  
ATOM  27015 2HB  PHE C1684       1.227 -15.393  58.338  1.00  1.700          H  
ATOM  27016  HD1 PHE C1684      -2.287 -16.182  57.466  1.00  1.700          H  
ATOM  27017  HD2 PHE C1684       0.927 -16.969  60.154  1.00  1.700          H  
ATOM  27018  HE1 PHE C1684      -3.483 -18.038  58.489  1.00  1.700          H  
ATOM  27019  HE2 PHE C1684      -0.436 -18.881  61.044  1.00  1.700          H  
ATOM  27020  HZ  PHE C1684      -2.561 -19.346  60.247  1.00  1.700          H  
ATOM  27021  N   PRO C1685       0.548 -13.570  60.980  1.00  1.040          N  
ATOM  27022  CA  PRO C1685       0.441 -13.384  62.419  1.00  1.060          C  
ATOM  27023  C   PRO C1685      -0.380 -12.183  62.901  1.00  0.970          C  
ATOM  27024  O   PRO C1685      -0.705 -12.127  64.086  1.00  1.020          O  
ATOM  27025  CB  PRO C1685       1.904 -13.155  62.838  1.00  1.590          C  
ATOM  27026  CG  PRO C1685       2.730 -13.827  61.788  1.00  1.590          C  
ATOM  27027  CD  PRO C1685       1.964 -13.669  60.521  1.00  1.590          C  
ATOM  27028  HA  PRO C1685       0.028 -14.291  62.863  1.00  1.270          H  
ATOM  27029 1HB  PRO C1685       2.103 -12.072  62.897  1.00  1.910          H  
ATOM  27030 2HB  PRO C1685       2.072 -13.566  63.845  1.00  1.910          H  
ATOM  27031 1HG  PRO C1685       3.709 -13.326  61.718  1.00  1.910          H  
ATOM  27032 2HG  PRO C1685       2.936 -14.868  62.035  1.00  1.910          H  
ATOM  27033 1HD  PRO C1685       2.282 -12.796  60.037  1.00  1.910          H  
ATOM  27034 2HD  PRO C1685       2.171 -14.536  59.951  1.00  1.910          H  
ATOM  27035  N   ILE C1686      -0.635 -11.189  62.051  1.00  0.850          N  
ATOM  27036  CA  ILE C1686      -1.372 -10.003  62.469  1.00  0.800          C  
ATOM  27037  C   ILE C1686      -2.865 -10.273  62.384  1.00  0.930          C  
ATOM  27038  O   ILE C1686      -3.617  -9.933  63.299  1.00  0.980          O  
ATOM  27039  CB  ILE C1686      -0.928  -8.773  61.656  1.00  1.140          C  
ATOM  27040  CG1 ILE C1686       0.635  -8.547  61.858  1.00  1.140          C  
ATOM  27041  CG2 ILE C1686      -1.738  -7.519  62.019  1.00  1.140          C  
ATOM  27042  CD1 ILE C1686       1.134  -8.401  63.299  1.00  1.140          C  
ATOM  27043  H   ILE C1686      -0.403 -11.273  61.066  1.00  1.020          H  
ATOM  27044  HA  ILE C1686      -1.162  -9.809  63.515  1.00  0.960          H  
ATOM  27045  HB  ILE C1686      -1.075  -8.989  60.598  1.00  1.370          H  
ATOM  27046 1HG1 ILE C1686       1.172  -9.380  61.398  1.00  1.370          H  
ATOM  27047 2HG1 ILE C1686       0.899  -7.633  61.340  1.00  1.370          H  
ATOM  27048 1HG2 ILE C1686      -1.401  -6.679  61.408  1.00  1.370          H  
ATOM  27049 2HG2 ILE C1686      -2.796  -7.693  61.830  1.00  1.370          H  
ATOM  27050 3HG2 ILE C1686      -1.603  -7.279  63.070  1.00  1.370          H  
ATOM  27051 1HD1 ILE C1686       2.209  -8.237  63.288  1.00  1.370          H  
ATOM  27052 2HD1 ILE C1686       0.655  -7.565  63.786  1.00  1.370          H  
ATOM  27053 3HD1 ILE C1686       0.934  -9.306  63.863  1.00  1.370          H  
ATOM  27054  N   ASN C1687      -3.296 -10.858  61.277  1.00  1.020          N  
ATOM  27055  CA  ASN C1687      -4.694 -11.249  61.132  1.00  1.200          C  
ATOM  27056  C   ASN C1687      -4.718 -12.532  60.305  1.00  1.310          C  
ATOM  27057  O   ASN C1687      -5.043 -12.472  59.112  1.00  1.360          O  
ATOM  27058  CB  ASN C1687      -5.545 -10.169  60.506  1.00  1.610          C  
ATOM  27059  CG  ASN C1687      -7.025 -10.545  60.556  1.00  1.610          C  
ATOM  27060  OD1 ASN C1687      -7.400 -11.741  60.666  1.00  1.610          O  
ATOM  27061  ND2 ASN C1687      -7.871  -9.548  60.491  1.00  1.610          N  
ATOM  27062  H   ASN C1687      -2.604 -11.065  60.548  1.00  1.220          H  
ATOM  27063  HA  ASN C1687      -5.115 -11.427  62.112  1.00  1.440          H  
ATOM  27064 1HB  ASN C1687      -5.396  -9.229  61.042  1.00  1.930          H  
ATOM  27065 2HB  ASN C1687      -5.245 -10.012  59.470  1.00  1.930          H  
ATOM  27066 1HD2 ASN C1687      -8.858  -9.725  60.526  1.00  1.930          H  
ATOM  27067 2HD2 ASN C1687      -7.536  -8.611  60.409  1.00  1.930          H  
ATOM  27068  N   PRO C1688      -4.344 -13.700  60.918  1.00  1.370          N  
ATOM  27069  CA  PRO C1688      -4.134 -15.003  60.278  1.00  1.480          C  
ATOM  27070  C   PRO C1688      -5.361 -15.586  59.662  1.00  1.630          C  
ATOM  27071  O   PRO C1688      -5.286 -16.259  58.632  1.00  1.680          O  
ATOM  27072  CB  PRO C1688      -3.629 -15.882  61.440  1.00  2.220          C  
ATOM  27073  CG  PRO C1688      -4.116 -15.226  62.691  1.00  2.220          C  
ATOM  27074  CD  PRO C1688      -4.133 -13.738  62.397  1.00  2.220          C  
ATOM  27075  HA  PRO C1688      -3.367 -14.884  59.509  1.00  1.780          H  
ATOM  27076 1HB  PRO C1688      -4.024 -16.902  61.337  1.00  2.660          H  
ATOM  27077 2HB  PRO C1688      -2.535 -15.956  61.406  1.00  2.660          H  
ATOM  27078 1HG  PRO C1688      -5.104 -15.639  62.967  1.00  2.660          H  
ATOM  27079 2HG  PRO C1688      -3.434 -15.475  63.516  1.00  2.660          H  
ATOM  27080 1HD  PRO C1688      -4.973 -13.326  62.956  1.00  2.660          H  
ATOM  27081 2HD  PRO C1688      -3.170 -13.276  62.672  1.00  2.660          H  
ATOM  27082  N   SER C1689      -6.510 -15.200  60.181  1.00  1.710          N  
ATOM  27083  CA  SER C1689      -7.746 -15.682  59.630  1.00  1.860          C  
ATOM  27084  C   SER C1689      -7.981 -14.938  58.344  1.00  1.830          C  
ATOM  27085  O   SER C1689      -8.249 -15.550  57.308  1.00  1.910          O  
ATOM  27086  CB  SER C1689      -8.878 -15.445  60.600  1.00  2.540          C  
ATOM  27087  OG  SER C1689      -8.716 -16.206  61.778  1.00  2.540          O  
ATOM  27088  H   SER C1689      -6.547 -14.653  61.029  1.00  2.050          H  
ATOM  27089  HA  SER C1689      -7.665 -16.748  59.415  1.00  2.230          H  
ATOM  27090 1HB  SER C1689      -8.924 -14.386  60.851  1.00  3.050          H  
ATOM  27091 2HB  SER C1689      -9.820 -15.709  60.122  1.00  3.050          H  
ATOM  27092  HG  SER C1689      -9.405 -15.887  62.370  1.00  3.050          H  
ATOM  27093  N   ALA C1690      -7.903 -13.599  58.388  1.00  1.710          N  
ATOM  27094  CA  ALA C1690      -8.140 -12.839  57.172  1.00  1.690          C  
ATOM  27095  C   ALA C1690      -7.114 -13.177  56.111  1.00  1.610          C  
ATOM  27096  O   ALA C1690      -7.435 -13.231  54.910  1.00  1.640          O  
ATOM  27097  CB  ALA C1690      -8.098 -11.355  57.434  1.00  2.370          C  
ATOM  27098  H   ALA C1690      -7.684 -13.109  59.261  1.00  2.050          H  
ATOM  27099  HA  ALA C1690      -9.128 -13.105  56.796  1.00  2.030          H  
ATOM  27100 1HB  ALA C1690      -8.301 -10.819  56.510  1.00  2.850          H  
ATOM  27101 2HB  ALA C1690      -8.851 -11.095  58.176  1.00  2.850          H  
ATOM  27102 3HB  ALA C1690      -7.111 -11.089  57.796  1.00  2.850          H  
ATOM  27103  N   LEU C1691      -5.862 -13.372  56.529  1.00  1.500          N  
ATOM  27104  CA  LEU C1691      -4.871 -13.636  55.531  1.00  1.420          C  
ATOM  27105  C   LEU C1691      -5.048 -15.004  54.930  1.00  1.530          C  
ATOM  27106  O   LEU C1691      -5.069 -15.104  53.703  1.00  1.530          O  
ATOM  27107  CB  LEU C1691      -3.474 -13.442  56.053  1.00  2.020          C  
ATOM  27108  CG  LEU C1691      -2.456 -13.440  54.936  1.00  2.020          C  
ATOM  27109  CD1 LEU C1691      -1.397 -12.481  55.292  1.00  2.020          C  
ATOM  27110  CD2 LEU C1691      -1.823 -14.852  54.688  1.00  2.020          C  
ATOM  27111  H   LEU C1691      -5.611 -13.295  57.520  1.00  1.800          H  
ATOM  27112  HA  LEU C1691      -5.008 -12.908  54.734  1.00  1.700          H  
ATOM  27113 1HB  LEU C1691      -3.422 -12.498  56.597  1.00  2.420          H  
ATOM  27114 2HB  LEU C1691      -3.249 -14.247  56.740  1.00  2.420          H  
ATOM  27115  HG  LEU C1691      -2.944 -13.104  54.040  1.00  2.420          H  
ATOM  27116 1HD1 LEU C1691      -0.683 -12.429  54.526  1.00  2.420          H  
ATOM  27117 2HD1 LEU C1691      -1.825 -11.489  55.450  1.00  2.420          H  
ATOM  27118 3HD1 LEU C1691      -0.940 -12.804  56.146  1.00  2.420          H  
ATOM  27119 1HD2 LEU C1691      -1.090 -14.785  53.886  1.00  2.420          H  
ATOM  27120 2HD2 LEU C1691      -1.344 -15.187  55.561  1.00  2.420          H  
ATOM  27121 3HD2 LEU C1691      -2.558 -15.573  54.411  1.00  2.420          H  
ATOM  27122  N   ALA C1692      -5.201 -16.058  55.761  1.00  1.650          N  
ATOM  27123  CA  ALA C1692      -5.369 -17.396  55.217  1.00  1.790          C  
ATOM  27124  C   ALA C1692      -6.592 -17.446  54.343  1.00  1.870          C  
ATOM  27125  O   ALA C1692      -6.578 -18.087  53.293  1.00  1.900          O  
ATOM  27126  CB  ALA C1692      -5.504 -18.436  56.299  1.00  2.450          C  
ATOM  27127  H   ALA C1692      -5.195 -15.942  56.777  1.00  1.980          H  
ATOM  27128  HA  ALA C1692      -4.500 -17.640  54.625  1.00  2.150          H  
ATOM  27129 1HB  ALA C1692      -5.620 -19.415  55.847  1.00  2.940          H  
ATOM  27130 2HB  ALA C1692      -4.644 -18.428  56.885  1.00  2.940          H  
ATOM  27131 3HB  ALA C1692      -6.374 -18.207  56.915  1.00  2.940          H  
ATOM  27132  N   SER C1693      -7.652 -16.737  54.743  1.00  1.910          N  
ATOM  27133  CA  SER C1693      -8.878 -16.745  53.977  1.00  2.010          C  
ATOM  27134  C   SER C1693      -8.643 -16.177  52.596  1.00  1.930          C  
ATOM  27135  O   SER C1693      -9.138 -16.709  51.592  1.00  2.000          O  
ATOM  27136  CB  SER C1693      -9.947 -15.907  54.673  1.00  2.770          C  
ATOM  27137  OG  SER C1693     -10.338 -16.453  55.911  1.00  2.770          O  
ATOM  27138  H   SER C1693      -7.645 -16.220  55.624  1.00  2.290          H  
ATOM  27139  HA  SER C1693      -9.208 -17.771  53.873  1.00  2.410          H  
ATOM  27140 1HB  SER C1693      -9.570 -14.900  54.827  1.00  3.330          H  
ATOM  27141 2HB  SER C1693     -10.812 -15.832  54.020  1.00  3.330          H  
ATOM  27142  HG  SER C1693      -9.611 -16.237  56.537  1.00  3.330          H  
ATOM  27143  N   THR C1694      -7.862 -15.098  52.519  1.00  1.790          N  
ATOM  27144  CA  THR C1694      -7.594 -14.489  51.235  1.00  1.730          C  
ATOM  27145  C   THR C1694      -6.787 -15.425  50.343  1.00  1.720          C  
ATOM  27146  O   THR C1694      -7.178 -15.699  49.210  1.00  1.830          O  
ATOM  27147  CB  THR C1694      -6.828 -13.152  51.405  1.00  2.450          C  
ATOM  27148  OG1 THR C1694      -7.625 -12.238  52.185  1.00  2.450          O  
ATOM  27149  CG2 THR C1694      -6.550 -12.519  50.010  1.00  2.450          C  
ATOM  27150  H   THR C1694      -7.516 -14.654  53.375  1.00  2.150          H  
ATOM  27151  HA  THR C1694      -8.544 -14.285  50.744  1.00  2.080          H  
ATOM  27152  HB  THR C1694      -5.885 -13.329  51.923  1.00  2.940          H  
ATOM  27153  HG1 THR C1694      -7.664 -12.554  53.120  1.00  2.940          H  
ATOM  27154 1HG2 THR C1694      -6.036 -11.582  50.137  1.00  2.940          H  
ATOM  27155 2HG2 THR C1694      -5.936 -13.185  49.405  1.00  2.940          H  
ATOM  27156 3HG2 THR C1694      -7.495 -12.340  49.500  1.00  2.940          H  
ATOM  27157  N   ILE C1695      -5.681 -15.955  50.855  1.00  1.690          N  
ATOM  27158  CA  ILE C1695      -4.820 -16.796  50.023  1.00  1.690          C  
ATOM  27159  C   ILE C1695      -5.450 -18.148  49.603  1.00  1.930          C  
ATOM  27160  O   ILE C1695      -5.139 -18.664  48.531  1.00  2.080          O  
ATOM  27161  CB  ILE C1695      -3.407 -16.893  50.648  1.00  2.370          C  
ATOM  27162  CG1 ILE C1695      -3.461 -17.514  52.038  1.00  2.370          C  
ATOM  27163  CG2 ILE C1695      -2.812 -15.475  50.709  1.00  2.370          C  
ATOM  27164  CD1 ILE C1695      -2.135 -17.871  52.626  1.00  2.370          C  
ATOM  27165  H   ILE C1695      -5.446 -15.729  51.828  1.00  2.030          H  
ATOM  27166  HA  ILE C1695      -4.660 -16.252  49.095  1.00  2.030          H  
ATOM  27167  HB  ILE C1695      -2.772 -17.522  50.024  1.00  2.840          H  
ATOM  27168 1HG1 ILE C1695      -3.898 -16.814  52.668  1.00  2.840          H  
ATOM  27169 2HG1 ILE C1695      -4.095 -18.378  52.028  1.00  2.840          H  
ATOM  27170 1HG2 ILE C1695      -1.817 -15.479  51.120  1.00  2.840          H  
ATOM  27171 2HG2 ILE C1695      -2.772 -15.056  49.705  1.00  2.840          H  
ATOM  27172 3HG2 ILE C1695      -3.448 -14.852  51.335  1.00  2.840          H  
ATOM  27173 1HD1 ILE C1695      -2.279 -18.286  53.624  1.00  2.840          H  
ATOM  27174 2HD1 ILE C1695      -1.668 -18.596  51.998  1.00  2.840          H  
ATOM  27175 3HD1 ILE C1695      -1.500 -17.007  52.694  1.00  2.840          H  
ATOM  27176  N   LEU C1696      -6.378 -18.679  50.407  1.00  1.980          N  
ATOM  27177  CA  LEU C1696      -7.141 -19.897  50.106  1.00  2.190          C  
ATOM  27178  C   LEU C1696      -8.476 -19.695  49.369  1.00  2.270          C  
ATOM  27179  O   LEU C1696      -9.185 -20.681  49.122  1.00  2.410          O  
ATOM  27180  CB  LEU C1696      -7.487 -20.618  51.417  1.00  2.980          C  
ATOM  27181  CG  LEU C1696      -6.370 -21.239  52.223  1.00  2.980          C  
ATOM  27182  CD1 LEU C1696      -6.906 -21.635  53.548  1.00  2.980          C  
ATOM  27183  CD2 LEU C1696      -5.890 -22.526  51.521  1.00  2.980          C  
ATOM  27184  H   LEU C1696      -6.541 -18.238  51.319  1.00  2.380          H  
ATOM  27185  HA  LEU C1696      -6.515 -20.530  49.485  1.00  2.630          H  
ATOM  27186 1HB  LEU C1696      -7.996 -19.897  52.065  1.00  3.580          H  
ATOM  27187 2HB  LEU C1696      -8.180 -21.406  51.192  1.00  3.580          H  
ATOM  27188  HG  LEU C1696      -5.557 -20.527  52.354  1.00  3.580          H  
ATOM  27189 1HD1 LEU C1696      -6.111 -22.095  54.121  1.00  3.580          H  
ATOM  27190 2HD1 LEU C1696      -7.269 -20.745  54.063  1.00  3.580          H  
ATOM  27191 3HD1 LEU C1696      -7.724 -22.344  53.421  1.00  3.580          H  
ATOM  27192 1HD2 LEU C1696      -5.114 -23.002  52.112  1.00  3.580          H  
ATOM  27193 2HD2 LEU C1696      -6.730 -23.214  51.419  1.00  3.580          H  
ATOM  27194 3HD2 LEU C1696      -5.503 -22.301  50.543  1.00  3.580          H  
ATOM  27195  N   ASP C1697      -8.862 -18.443  49.072  1.00  2.200          N  
ATOM  27196  CA  ASP C1697     -10.165 -18.128  48.463  1.00  2.290          C  
ATOM  27197  C   ASP C1697     -11.392 -18.693  49.212  1.00  2.420          C  
ATOM  27198  O   ASP C1697     -12.334 -19.187  48.584  1.00  2.550          O  
ATOM  27199  CB  ASP C1697     -10.224 -18.597  46.995  1.00  3.170          C  
ATOM  27200  CG  ASP C1697      -9.290 -17.819  46.058  1.00  3.170          C  
ATOM  27201  OD1 ASP C1697      -9.164 -16.624  46.232  1.00  3.170          O  
ATOM  27202  OD2 ASP C1697      -8.737 -18.413  45.156  1.00  3.170          O  
ATOM  27203  H   ASP C1697      -8.228 -17.654  49.248  1.00  2.640          H  
ATOM  27204  HA  ASP C1697     -10.259 -17.041  48.463  1.00  2.750          H  
ATOM  27205 1HB  ASP C1697      -9.972 -19.656  46.939  1.00  3.800          H  
ATOM  27206 2HB  ASP C1697     -11.242 -18.491  46.623  1.00  3.800          H  
ATOM  27207  N   GLN C1698     -11.396 -18.622  50.546  1.00  2.380          N  
ATOM  27208  CA  GLN C1698     -12.541 -19.123  51.327  1.00  2.490          C  
ATOM  27209  C   GLN C1698     -12.473 -18.593  52.750  1.00  2.460          C  
ATOM  27210  O   GLN C1698     -11.387 -18.331  53.238  1.00  2.270          O  
ATOM  27211  CB  GLN C1698     -12.557 -20.655  51.283  1.00  3.440          C  
ATOM  27212  CG  GLN C1698     -11.341 -21.264  51.877  1.00  3.440          C  
ATOM  27213  CD  GLN C1698     -11.214 -22.725  51.649  1.00  3.440          C  
ATOM  27214  OE1 GLN C1698     -11.870 -23.561  52.300  1.00  3.440          O  
ATOM  27215  NE2 GLN C1698     -10.357 -23.068  50.684  1.00  3.440          N  
ATOM  27216  H   GLN C1698     -10.596 -18.168  51.005  1.00  2.860          H  
ATOM  27217  HA  GLN C1698     -13.459 -18.753  50.871  1.00  2.990          H  
ATOM  27218 1HB  GLN C1698     -13.417 -21.023  51.835  1.00  4.130          H  
ATOM  27219 2HB  GLN C1698     -12.648 -21.009  50.258  1.00  4.130          H  
ATOM  27220 1HG  GLN C1698     -10.467 -20.770  51.479  1.00  4.130          H  
ATOM  27221 2HG  GLN C1698     -11.403 -21.115  52.910  1.00  4.130          H  
ATOM  27222 1HE2 GLN C1698     -10.212 -24.032  50.456  1.00  4.130          H  
ATOM  27223 2HE2 GLN C1698      -9.855 -22.331  50.155  1.00  4.130          H  
ATOM  27224  N   ARG C1699     -13.596 -18.499  53.459  1.00  2.640          N  
ATOM  27225  CA  ARG C1699     -13.491 -18.010  54.830  1.00  2.600          C  
ATOM  27226  C   ARG C1699     -13.146 -19.114  55.802  1.00  2.640          C  
ATOM  27227  O   ARG C1699     -13.897 -20.085  55.932  1.00  2.790          O  
ATOM  27228  CB  ARG C1699     -14.771 -17.323  55.270  1.00  3.660          C  
ATOM  27229  CG  ARG C1699     -14.723 -16.732  56.677  1.00  3.660          C  
ATOM  27230  CD  ARG C1699     -13.713 -15.655  56.765  1.00  3.660          C  
ATOM  27231  NE  ARG C1699     -13.902 -14.827  57.911  1.00  3.660          N  
ATOM  27232  CZ  ARG C1699     -13.389 -15.033  59.143  1.00  3.660          C  
ATOM  27233  NH1 ARG C1699     -12.637 -16.071  59.438  1.00  3.660          N  
ATOM  27234  NH2 ARG C1699     -13.653 -14.162  60.079  1.00  3.660          N  
ATOM  27235  H   ARG C1699     -14.491 -18.730  53.049  1.00  3.170          H  
ATOM  27236  HA  ARG C1699     -12.689 -17.277  54.858  1.00  3.120          H  
ATOM  27237 1HB  ARG C1699     -15.021 -16.523  54.577  1.00  4.390          H  
ATOM  27238 2HB  ARG C1699     -15.589 -18.041  55.253  1.00  4.390          H  
ATOM  27239 1HG  ARG C1699     -15.669 -16.296  56.924  1.00  4.390          H  
ATOM  27240 2HG  ARG C1699     -14.483 -17.500  57.408  1.00  4.390          H  
ATOM  27241 1HD  ARG C1699     -12.723 -16.087  56.836  1.00  4.390          H  
ATOM  27242 2HD  ARG C1699     -13.769 -15.028  55.878  1.00  4.390          H  
ATOM  27243  HE  ARG C1699     -14.468 -13.994  57.777  1.00  4.390          H  
ATOM  27244 1HH1 ARG C1699     -12.372 -16.784  58.758  1.00  4.390          H  
ATOM  27245 2HH1 ARG C1699     -12.301 -16.191  60.380  1.00  4.390          H  
ATOM  27246 1HH2 ARG C1699     -14.232 -13.354  59.868  1.00  4.390          H  
ATOM  27247 2HH2 ARG C1699     -13.283 -14.294  61.035  1.00  4.390          H  
ATOM  27248  N   VAL C1700     -11.998 -18.944  56.453  1.00  2.510          N  
ATOM  27249  CA  VAL C1700     -11.449 -19.912  57.384  1.00  2.540          C  
ATOM  27250  C   VAL C1700     -11.021 -19.274  58.686  1.00  2.440          C  
ATOM  27251  O   VAL C1700     -10.771 -18.068  58.746  1.00  2.320          O  
ATOM  27252  CB  VAL C1700     -10.166 -20.540  56.791  1.00  3.540          C  
ATOM  27253  CG1 VAL C1700     -10.442 -21.220  55.509  1.00  3.540          C  
ATOM  27254  CG2 VAL C1700      -9.124 -19.443  56.546  1.00  3.540          C  
ATOM  27255  H   VAL C1700     -11.472 -18.090  56.260  1.00  3.010          H  
ATOM  27256  HA  VAL C1700     -12.198 -20.670  57.592  1.00  3.050          H  
ATOM  27257  HB  VAL C1700      -9.785 -21.275  57.489  1.00  4.250          H  
ATOM  27258 1HG1 VAL C1700      -9.527 -21.646  55.116  1.00  4.250          H  
ATOM  27259 2HG1 VAL C1700     -11.153 -21.990  55.628  1.00  4.250          H  
ATOM  27260 3HG1 VAL C1700     -10.812 -20.475  54.832  1.00  4.250          H  
ATOM  27261 1HG2 VAL C1700      -8.238 -19.858  56.124  1.00  4.250          H  
ATOM  27262 2HG2 VAL C1700      -9.533 -18.756  55.858  1.00  4.250          H  
ATOM  27263 3HG2 VAL C1700      -8.859 -18.926  57.464  1.00  4.250          H  
ATOM  27264  N   LYS C1701     -10.865 -20.098  59.703  1.00  2.500          N  
ATOM  27265  CA  LYS C1701     -10.260 -19.675  60.944  1.00  2.410          C  
ATOM  27266  C   LYS C1701      -8.819 -20.095  60.808  1.00  2.310          C  
ATOM  27267  O   LYS C1701      -8.550 -21.183  60.282  1.00  2.400          O  
ATOM  27268  CB  LYS C1701     -10.871 -20.364  62.164  1.00  3.410          C  
ATOM  27269  CG  LYS C1701     -10.422 -19.805  63.566  1.00  3.410          C  
ATOM  27270  CD  LYS C1701     -11.006 -18.425  63.884  1.00  3.410          C  
ATOM  27271  CE  LYS C1701     -10.700 -18.001  65.316  1.00  3.410          C  
ATOM  27272  NZ  LYS C1701     -11.202 -16.607  65.613  1.00  3.410          N  
ATOM  27273  H   LYS C1701     -11.167 -21.065  59.584  1.00  3.000          H  
ATOM  27274  HA  LYS C1701     -10.310 -18.592  61.038  1.00  2.890          H  
ATOM  27275 1HB  LYS C1701     -11.920 -20.395  62.088  1.00  4.090          H  
ATOM  27276 2HB  LYS C1701     -10.557 -21.408  62.157  1.00  4.090          H  
ATOM  27277 1HG  LYS C1701     -10.759 -20.468  64.340  1.00  4.090          H  
ATOM  27278 2HG  LYS C1701      -9.337 -19.748  63.617  1.00  4.090          H  
ATOM  27279 1HD  LYS C1701     -10.618 -17.677  63.202  1.00  4.090          H  
ATOM  27280 2HD  LYS C1701     -12.076 -18.448  63.792  1.00  4.090          H  
ATOM  27281 1HE  LYS C1701     -11.187 -18.702  65.996  1.00  4.090          H  
ATOM  27282 2HE  LYS C1701      -9.623 -18.036  65.482  1.00  4.090          H  
ATOM  27283 1HZ  LYS C1701     -10.995 -16.367  66.566  1.00  4.090          H  
ATOM  27284 2HZ  LYS C1701     -10.766 -15.940  65.003  1.00  4.090          H  
ATOM  27285 3HZ  LYS C1701     -12.224 -16.543  65.463  1.00  4.090          H  
ATOM  27286  N   ALA C1702      -7.877 -19.293  61.278  1.00  2.150          N  
ATOM  27287  CA  ALA C1702      -6.511 -19.770  61.182  1.00  2.090          C  
ATOM  27288  C   ALA C1702      -5.681 -19.325  62.364  1.00  1.960          C  
ATOM  27289  O   ALA C1702      -5.979 -18.338  63.040  1.00  1.870          O  
ATOM  27290  CB  ALA C1702      -5.878 -19.314  59.888  1.00  2.950          C  
ATOM  27291  H   ALA C1702      -8.097 -18.379  61.679  1.00  2.580          H  
ATOM  27292  HA  ALA C1702      -6.539 -20.852  61.195  1.00  2.510          H  
ATOM  27293 1HB  ALA C1702      -4.875 -19.718  59.819  1.00  3.540          H  
ATOM  27294 2HB  ALA C1702      -6.464 -19.664  59.052  1.00  3.540          H  
ATOM  27295 3HB  ALA C1702      -5.842 -18.261  59.878  1.00  3.540          H  
ATOM  27296  N   ARG C1703      -4.624 -20.084  62.604  1.00  1.970          N  
ATOM  27297  CA  ARG C1703      -3.680 -19.825  63.678  1.00  1.860          C  
ATOM  27298  C   ARG C1703      -2.290 -20.340  63.347  1.00  1.860          C  
ATOM  27299  O   ARG C1703      -2.091 -21.062  62.365  1.00  1.970          O  
ATOM  27300  CB  ARG C1703      -4.165 -20.495  64.952  1.00  2.650          C  
ATOM  27301  CG  ARG C1703      -4.203 -21.993  64.835  1.00  2.650          C  
ATOM  27302  CD  ARG C1703      -4.765 -22.666  65.985  1.00  2.650          C  
ATOM  27303  NE  ARG C1703      -4.850 -24.093  65.729  1.00  2.650          N  
ATOM  27304  CZ  ARG C1703      -5.280 -25.022  66.587  1.00  2.650          C  
ATOM  27305  NH1 ARG C1703      -5.670 -24.704  67.809  1.00  2.650          N  
ATOM  27306  NH2 ARG C1703      -5.305 -26.259  66.178  1.00  2.650          N  
ATOM  27307  H   ARG C1703      -4.503 -20.910  62.010  1.00  2.360          H  
ATOM  27308  HA  ARG C1703      -3.625 -18.747  63.837  1.00  2.230          H  
ATOM  27309 1HB  ARG C1703      -3.512 -20.238  65.783  1.00  3.180          H  
ATOM  27310 2HB  ARG C1703      -5.169 -20.146  65.192  1.00  3.180          H  
ATOM  27311 1HG  ARG C1703      -4.755 -22.283  63.954  1.00  3.180          H  
ATOM  27312 2HG  ARG C1703      -3.179 -22.353  64.753  1.00  3.180          H  
ATOM  27313 1HD  ARG C1703      -4.112 -22.507  66.844  1.00  3.180          H  
ATOM  27314 2HD  ARG C1703      -5.755 -22.284  66.197  1.00  3.180          H  
ATOM  27315  HE  ARG C1703      -4.585 -24.427  64.793  1.00  3.180          H  
ATOM  27316 1HH1 ARG C1703      -5.650 -23.746  68.116  1.00  3.180          H  
ATOM  27317 2HH1 ARG C1703      -5.996 -25.425  68.437  1.00  3.180          H  
ATOM  27318 1HH2 ARG C1703      -5.011 -26.455  65.227  1.00  3.180          H  
ATOM  27319 2HH2 ARG C1703      -5.644 -26.985  66.784  1.00  3.180          H  
ATOM  27320  N   ILE C1704      -1.333 -19.974  64.187  1.00  1.760          N  
ATOM  27321  CA  ILE C1704       0.047 -20.404  64.030  1.00  1.800          C  
ATOM  27322  C   ILE C1704       0.442 -21.484  65.015  1.00  1.950          C  
ATOM  27323  O   ILE C1704       0.367 -21.278  66.226  1.00  1.990          O  
ATOM  27324  CB  ILE C1704       1.000 -19.204  64.270  1.00  2.500          C  
ATOM  27325  CG1 ILE C1704       0.735 -18.128  63.264  1.00  2.500          C  
ATOM  27326  CG2 ILE C1704       2.442 -19.667  64.178  1.00  2.500          C  
ATOM  27327  CD1 ILE C1704       1.343 -16.812  63.525  1.00  2.500          C  
ATOM  27328  H   ILE C1704      -1.570 -19.379  64.971  1.00  2.110          H  
ATOM  27329  HA  ILE C1704       0.188 -20.795  63.020  1.00  2.160          H  
ATOM  27330  HB  ILE C1704       0.821 -18.787  65.258  1.00  3.000          H  
ATOM  27331 1HG1 ILE C1704       1.149 -18.466  62.331  1.00  3.000          H  
ATOM  27332 2HG1 ILE C1704      -0.337 -17.981  63.165  1.00  3.000          H  
ATOM  27333 1HG2 ILE C1704       3.125 -18.850  64.353  1.00  3.000          H  
ATOM  27334 2HG2 ILE C1704       2.642 -20.425  64.923  1.00  3.000          H  
ATOM  27335 3HG2 ILE C1704       2.635 -20.086  63.186  1.00  3.000          H  
ATOM  27336 1HD1 ILE C1704       1.082 -16.184  62.699  1.00  3.000          H  
ATOM  27337 2HD1 ILE C1704       0.952 -16.395  64.454  1.00  3.000          H  
ATOM  27338 3HD1 ILE C1704       2.419 -16.883  63.590  1.00  3.000          H  
ATOM  27339  N   LEU C1705       0.880 -22.623  64.503  1.00  2.090          N  
ATOM  27340  CA  LEU C1705       1.373 -23.669  65.376  1.00  2.230          C  
ATOM  27341  C   LEU C1705       2.860 -23.782  65.102  1.00  2.250          C  
ATOM  27342  O   LEU C1705       3.272 -24.517  64.215  1.00  2.400          O  
ATOM  27343  CB  LEU C1705       0.671 -25.014  65.135  1.00  3.070          C  
ATOM  27344  CG  LEU C1705      -0.856 -25.047  65.289  1.00  3.070          C  
ATOM  27345  CD1 LEU C1705      -1.336 -26.461  64.945  1.00  3.070          C  
ATOM  27346  CD2 LEU C1705      -1.271 -24.655  66.713  1.00  3.070          C  
ATOM  27347  H   LEU C1705       0.912 -22.719  63.482  1.00  2.510          H  
ATOM  27348  HA  LEU C1705       1.241 -23.370  66.409  1.00  2.680          H  
ATOM  27349 1HB  LEU C1705       0.903 -25.347  64.128  1.00  3.680          H  
ATOM  27350 2HB  LEU C1705       1.064 -25.737  65.833  1.00  3.680          H  
ATOM  27351  HG  LEU C1705      -1.300 -24.350  64.590  1.00  3.680          H  
ATOM  27352 1HD1 LEU C1705      -2.418 -26.510  65.024  1.00  3.680          H  
ATOM  27353 2HD1 LEU C1705      -1.035 -26.718  63.929  1.00  3.680          H  
ATOM  27354 3HD1 LEU C1705      -0.889 -27.167  65.643  1.00  3.680          H  
ATOM  27355 1HD2 LEU C1705      -2.343 -24.691  66.799  1.00  3.680          H  
ATOM  27356 2HD2 LEU C1705      -0.835 -25.348  67.423  1.00  3.680          H  
ATOM  27357 3HD2 LEU C1705      -0.936 -23.646  66.942  1.00  3.680          H  
ATOM  27358  N   GLY C1706       3.684 -23.097  65.871  1.00  2.130          N  
ATOM  27359  CA  GLY C1706       5.104 -23.046  65.551  1.00  2.180          C  
ATOM  27360  C   GLY C1706       5.278 -22.268  64.252  1.00  2.110          C  
ATOM  27361  O   GLY C1706       4.954 -21.086  64.198  1.00  1.980          O  
ATOM  27362  H   GLY C1706       3.312 -22.532  66.622  1.00  2.560          H  
ATOM  27363 1HA  GLY C1706       5.644 -22.550  66.354  1.00  2.620          H  
ATOM  27364 2HA  GLY C1706       5.513 -24.052  65.449  1.00  2.620          H  
ATOM  27365  N   ASP C1707       5.839 -22.906  63.234  1.00  2.210          N  
ATOM  27366  CA  ASP C1707       6.071 -22.298  61.939  1.00  2.140          C  
ATOM  27367  C   ASP C1707       5.069 -22.753  60.866  1.00  2.170          C  
ATOM  27368  O   ASP C1707       5.278 -22.478  59.678  1.00  2.170          O  
ATOM  27369  CB  ASP C1707       7.491 -22.602  61.484  1.00  3.020          C  
ATOM  27370  CG  ASP C1707       8.539 -21.985  62.425  1.00  3.020          C  
ATOM  27371  OD1 ASP C1707       8.281 -20.963  63.022  1.00  3.020          O  
ATOM  27372  OD2 ASP C1707       9.607 -22.561  62.547  1.00  3.020          O  
ATOM  27373  H   ASP C1707       6.081 -23.878  63.354  1.00  2.650          H  
ATOM  27374  HA  ASP C1707       5.969 -21.218  62.050  1.00  2.570          H  
ATOM  27375 1HB  ASP C1707       7.622 -23.683  61.450  1.00  3.630          H  
ATOM  27376 2HB  ASP C1707       7.642 -22.218  60.474  1.00  3.630          H  
ATOM  27377  N   VAL C1708       3.981 -23.445  61.248  1.00  2.250          N  
ATOM  27378  CA  VAL C1708       3.037 -23.871  60.206  1.00  2.300          C  
ATOM  27379  C   VAL C1708       1.663 -23.247  60.405  1.00  2.180          C  
ATOM  27380  O   VAL C1708       1.275 -22.878  61.521  1.00  2.060          O  
ATOM  27381  CB  VAL C1708       2.844 -25.394  60.178  1.00  3.200          C  
ATOM  27382  CG1 VAL C1708       4.147 -26.077  59.962  1.00  3.200          C  
ATOM  27383  CG2 VAL C1708       2.136 -25.872  61.444  1.00  3.200          C  
ATOM  27384  H   VAL C1708       3.837 -23.681  62.236  1.00  2.700          H  
ATOM  27385  HA  VAL C1708       3.414 -23.558  59.232  1.00  2.760          H  
ATOM  27386  HB  VAL C1708       2.259 -25.630  59.320  1.00  3.840          H  
ATOM  27387 1HG1 VAL C1708       3.997 -27.153  59.888  1.00  3.840          H  
ATOM  27388 2HG1 VAL C1708       4.558 -25.703  59.041  1.00  3.840          H  
ATOM  27389 3HG1 VAL C1708       4.822 -25.858  60.789  1.00  3.840          H  
ATOM  27390 1HG2 VAL C1708       2.005 -26.931  61.406  1.00  3.840          H  
ATOM  27391 2HG2 VAL C1708       2.725 -25.627  62.275  1.00  3.840          H  
ATOM  27392 3HG2 VAL C1708       1.162 -25.404  61.550  1.00  3.840          H  
ATOM  27393  N   ILE C1709       0.889 -23.223  59.324  1.00  2.230          N  
ATOM  27394  CA  ILE C1709      -0.444 -22.656  59.331  1.00  2.150          C  
ATOM  27395  C   ILE C1709      -1.508 -23.698  59.571  1.00  2.320          C  
ATOM  27396  O   ILE C1709      -1.648 -24.659  58.819  1.00  2.480          O  
ATOM  27397  CB  ILE C1709      -0.724 -21.967  57.970  1.00  3.040          C  
ATOM  27398  CG1 ILE C1709       0.261 -20.802  57.759  1.00  3.040          C  
ATOM  27399  CG2 ILE C1709      -2.240 -21.575  57.808  1.00  3.040          C  
ATOM  27400  CD1 ILE C1709       0.244 -20.193  56.364  1.00  3.040          C  
ATOM  27401  H   ILE C1709       1.224 -23.604  58.434  1.00  2.680          H  
ATOM  27402  HA  ILE C1709      -0.506 -21.914  60.128  1.00  2.580          H  
ATOM  27403  HB  ILE C1709      -0.471 -22.656  57.217  1.00  3.650          H  
ATOM  27404 1HG1 ILE C1709       0.045 -20.038  58.462  1.00  3.650          H  
ATOM  27405 2HG1 ILE C1709       1.270 -21.163  57.950  1.00  3.650          H  
ATOM  27406 1HG2 ILE C1709      -2.417 -21.142  56.832  1.00  3.650          H  
ATOM  27407 2HG2 ILE C1709      -2.858 -22.462  57.901  1.00  3.650          H  
ATOM  27408 3HG2 ILE C1709      -2.526 -20.877  58.559  1.00  3.650          H  
ATOM  27409 1HD1 ILE C1709       0.977 -19.390  56.324  1.00  3.650          H  
ATOM  27410 2HD1 ILE C1709       0.498 -20.958  55.626  1.00  3.650          H  
ATOM  27411 3HD1 ILE C1709      -0.734 -19.785  56.138  1.00  3.650          H  
ATOM  27412  N   SER C1710      -2.277 -23.495  60.621  1.00  2.290          N  
ATOM  27413  CA  SER C1710      -3.363 -24.387  60.973  1.00  2.460          C  
ATOM  27414  C   SER C1710      -4.645 -23.684  60.561  1.00  2.440          C  
ATOM  27415  O   SER C1710      -4.928 -22.569  61.012  1.00  2.330          O  
ATOM  27416  CB  SER C1710      -3.278 -24.722  62.432  1.00  3.380          C  
ATOM  27417  OG  SER C1710      -4.377 -25.446  62.873  1.00  3.380          O  
ATOM  27418  H   SER C1710      -2.103 -22.673  61.207  1.00  2.750          H  
ATOM  27419  HA  SER C1710      -3.268 -25.310  60.406  1.00  2.950          H  
ATOM  27420 1HB  SER C1710      -2.382 -25.298  62.588  1.00  4.050          H  
ATOM  27421 2HB  SER C1710      -3.178 -23.818  62.987  1.00  4.050          H  
ATOM  27422  HG  SER C1710      -4.254 -26.360  62.560  1.00  4.050          H  
ATOM  27423  N   VAL C1711      -5.350 -24.265  59.594  1.00  2.560          N  
ATOM  27424  CA  VAL C1711      -6.511 -23.587  59.021  1.00  2.560          C  
ATOM  27425  C   VAL C1711      -7.756 -24.454  58.769  1.00  2.760          C  
ATOM  27426  O   VAL C1711      -7.654 -25.579  58.282  1.00  2.950          O  
ATOM  27427  CB  VAL C1711      -6.021 -22.888  57.742  1.00  3.580          C  
ATOM  27428  CG1 VAL C1711      -5.476 -23.901  56.752  1.00  3.580          C  
ATOM  27429  CG2 VAL C1711      -7.084 -22.111  57.149  1.00  3.580          C  
ATOM  27430  H   VAL C1711      -5.057 -25.193  59.276  1.00  3.070          H  
ATOM  27431  HA  VAL C1711      -6.805 -22.809  59.719  1.00  3.070          H  
ATOM  27432  HB  VAL C1711      -5.213 -22.219  58.019  1.00  4.300          H  
ATOM  27433 1HG1 VAL C1711      -5.103 -23.386  55.878  1.00  4.300          H  
ATOM  27434 2HG1 VAL C1711      -4.669 -24.457  57.217  1.00  4.300          H  
ATOM  27435 3HG1 VAL C1711      -6.258 -24.593  56.450  1.00  4.300          H  
ATOM  27436 1HG2 VAL C1711      -6.697 -21.601  56.299  1.00  4.300          H  
ATOM  27437 2HG2 VAL C1711      -7.904 -22.749  56.841  1.00  4.300          H  
ATOM  27438 3HG2 VAL C1711      -7.433 -21.392  57.878  1.00  4.300          H  
ATOM  27439  N   SER C1712      -8.945 -23.891  59.027  1.00  2.740          N  
ATOM  27440  CA  SER C1712     -10.198 -24.628  58.797  1.00  2.970          C  
ATOM  27441  C   SER C1712     -11.394 -23.763  58.364  1.00  2.900          C  
ATOM  27442  O   SER C1712     -11.636 -22.682  58.901  1.00  2.780          O  
ATOM  27443  CB  SER C1712     -10.575 -25.378  60.052  1.00  4.070          C  
ATOM  27444  OG  SER C1712     -11.773 -26.069  59.873  1.00  4.070          O  
ATOM  27445  H   SER C1712      -8.953 -22.945  59.425  1.00  3.290          H  
ATOM  27446  HA  SER C1712     -10.014 -25.355  58.006  1.00  3.560          H  
ATOM  27447 1HB  SER C1712      -9.777 -26.077  60.316  1.00  4.880          H  
ATOM  27448 2HB  SER C1712     -10.682 -24.669  60.873  1.00  4.880          H  
ATOM  27449  HG  SER C1712     -11.968 -26.489  60.715  1.00  4.880          H  
ATOM  27450  N   ASN C1713     -12.143 -24.258  57.371  1.00  3.030          N  
ATOM  27451  CA  ASN C1713     -13.322 -23.591  56.781  1.00  3.000          C  
ATOM  27452  C   ASN C1713     -14.447 -23.309  57.785  1.00  3.120          C  
ATOM  27453  O   ASN C1713     -14.861 -24.190  58.546  1.00  3.280          O  
ATOM  27454  CB  ASN C1713     -13.804 -24.422  55.600  1.00  4.210          C  
ATOM  27455  CG  ASN C1713     -14.855 -23.761  54.770  1.00  4.210          C  
ATOM  27456  OD1 ASN C1713     -16.023 -23.706  55.164  1.00  4.210          O  
ATOM  27457  ND2 ASN C1713     -14.470 -23.270  53.615  1.00  4.210          N  
ATOM  27458  H   ASN C1713     -11.879 -25.163  57.004  1.00  3.640          H  
ATOM  27459  HA  ASN C1713     -13.031 -22.619  56.403  1.00  3.600          H  
ATOM  27460 1HB  ASN C1713     -12.953 -24.645  54.953  1.00  5.050          H  
ATOM  27461 2HB  ASN C1713     -14.194 -25.370  55.964  1.00  5.050          H  
ATOM  27462 1HD2 ASN C1713     -15.137 -22.827  53.017  1.00  5.050          H  
ATOM  27463 2HD2 ASN C1713     -13.499 -23.358  53.312  1.00  5.050          H  
ATOM  27464  N   CYS C1714     -14.931 -22.064  57.784  1.00  3.040          N  
ATOM  27465  CA  CYS C1714     -15.989 -21.644  58.695  1.00  3.130          C  
ATOM  27466  C   CYS C1714     -17.394 -21.860  58.097  1.00  3.250          C  
ATOM  27467  O   CYS C1714     -17.591 -21.578  56.917  1.00  3.210          O  
ATOM  27468  CB  CYS C1714     -15.891 -20.152  58.939  1.00  4.350          C  
ATOM  27469  SG  CYS C1714     -14.372 -19.596  59.627  1.00  4.350          S  
ATOM  27470  H   CYS C1714     -14.537 -21.384  57.126  1.00  3.650          H  
ATOM  27471  HA  CYS C1714     -15.842 -22.188  59.617  1.00  3.760          H  
ATOM  27472 1HB  CYS C1714     -16.041 -19.622  57.999  1.00  5.220          H  
ATOM  27473 2HB  CYS C1714     -16.692 -19.874  59.617  1.00  5.220          H  
ATOM  27474  N   PRO C1715     -18.390 -22.368  58.852  1.00  3.400          N  
ATOM  27475  CA  PRO C1715     -19.779 -22.470  58.425  1.00  3.530          C  
ATOM  27476  C   PRO C1715     -20.431 -21.090  58.280  1.00  3.500          C  
ATOM  27477  O   PRO C1715     -20.183 -20.184  59.088  1.00  3.410          O  
ATOM  27478  CB  PRO C1715     -20.412 -23.329  59.527  1.00  5.290          C  
ATOM  27479  CG  PRO C1715     -19.519 -23.141  60.726  1.00  5.290          C  
ATOM  27480  CD  PRO C1715     -18.118 -22.947  60.155  1.00  5.290          C  
ATOM  27481  HA  PRO C1715     -19.806 -23.002  57.462  1.00  4.240          H  
ATOM  27482 1HB  PRO C1715     -21.443 -22.989  59.713  1.00  6.350          H  
ATOM  27483 2HB  PRO C1715     -20.473 -24.377  59.201  1.00  6.350          H  
ATOM  27484 1HG  PRO C1715     -19.848 -22.269  61.302  1.00  6.350          H  
ATOM  27485 2HG  PRO C1715     -19.589 -24.008  61.400  1.00  6.350          H  
ATOM  27486 1HD  PRO C1715     -17.600 -22.250  60.770  1.00  6.350          H  
ATOM  27487 2HD  PRO C1715     -17.576 -23.905  60.052  1.00  6.350          H  
ATOM  27488  N   GLU C1716     -21.299 -20.970  57.276  1.00  3.600          N  
ATOM  27489  CA  GLU C1716     -22.034 -19.743  56.950  1.00  3.610          C  
ATOM  27490  C   GLU C1716     -23.406 -19.584  57.625  1.00  3.710          C  
ATOM  27491  O   GLU C1716     -24.212 -20.517  57.646  1.00  3.800          O  
ATOM  27492  CB  GLU C1716     -22.209 -19.680  55.432  1.00  5.050          C  
ATOM  27493  CG  GLU C1716     -22.830 -18.417  54.900  1.00  5.050          C  
ATOM  27494  CD  GLU C1716     -22.914 -18.428  53.411  1.00  5.050          C  
ATOM  27495  OE1 GLU C1716     -23.480 -19.345  52.868  1.00  5.050          O  
ATOM  27496  OE2 GLU C1716     -22.398 -17.521  52.807  1.00  5.050          O  
ATOM  27497  H   GLU C1716     -21.446 -21.773  56.680  1.00  4.320          H  
ATOM  27498  HA  GLU C1716     -21.421 -18.893  57.258  1.00  4.330          H  
ATOM  27499 1HB  GLU C1716     -21.242 -19.799  54.952  1.00  6.060          H  
ATOM  27500 2HB  GLU C1716     -22.833 -20.513  55.111  1.00  6.060          H  
ATOM  27501 1HG  GLU C1716     -23.835 -18.294  55.304  1.00  6.060          H  
ATOM  27502 2HG  GLU C1716     -22.225 -17.571  55.232  1.00  6.060          H  
ATOM  27503  N   LEU C1717     -23.670 -18.380  58.137  1.00  3.720          N  
ATOM  27504  CA  LEU C1717     -24.956 -18.004  58.722  1.00  3.830          C  
ATOM  27505  C   LEU C1717     -25.591 -16.794  57.998  1.00  3.830          C  
ATOM  27506  O   LEU C1717     -24.955 -15.752  57.773  1.00  3.760          O  
ATOM  27507  CB  LEU C1717     -24.825 -17.744  60.241  1.00  5.320          C  
ATOM  27508  CG  LEU C1717     -26.130 -17.200  60.972  1.00  5.320          C  
ATOM  27509  CD1 LEU C1717     -27.218 -18.150  60.885  1.00  5.320          C  
ATOM  27510  CD2 LEU C1717     -25.866 -16.998  62.440  1.00  5.320          C  
ATOM  27511  H   LEU C1717     -22.932 -17.681  58.106  1.00  4.460          H  
ATOM  27512  HA  LEU C1717     -25.626 -18.851  58.595  1.00  4.600          H  
ATOM  27513 1HB  LEU C1717     -24.531 -18.675  60.726  1.00  6.380          H  
ATOM  27514 2HB  LEU C1717     -24.029 -17.012  60.393  1.00  6.380          H  
ATOM  27515  HG  LEU C1717     -26.450 -16.278  60.509  1.00  6.380          H  
ATOM  27516 1HD1 LEU C1717     -28.070 -17.732  61.394  1.00  6.380          H  
ATOM  27517 2HD1 LEU C1717     -27.477 -18.332  59.875  1.00  6.380          H  
ATOM  27518 3HD1 LEU C1717     -26.932 -19.067  61.345  1.00  6.380          H  
ATOM  27519 1HD2 LEU C1717     -26.783 -16.634  62.908  1.00  6.380          H  
ATOM  27520 2HD2 LEU C1717     -25.574 -17.942  62.896  1.00  6.380          H  
ATOM  27521 3HD2 LEU C1717     -25.095 -16.288  62.563  1.00  6.380          H  
ATOM  27522  N   GLY C1718     -26.866 -16.938  57.615  1.00  3.900          N  
ATOM  27523  CA  GLY C1718     -27.583 -15.872  56.927  1.00  3.910          C  
ATOM  27524  C   GLY C1718     -27.670 -14.604  57.771  1.00  3.950          C  
ATOM  27525  O   GLY C1718     -27.753 -14.654  58.995  1.00  4.150          O  
ATOM  27526  H   GLY C1718     -27.338 -17.819  57.760  1.00  4.680          H  
ATOM  27527 1HA  GLY C1718     -27.079 -15.648  55.985  1.00  4.690          H  
ATOM  27528 2HA  GLY C1718     -28.586 -16.215  56.675  1.00  4.690          H  
ATOM  27529  N   SER C1719     -27.695 -13.469  57.081  1.00  3.800          N  
ATOM  27530  CA  SER C1719     -27.717 -12.119  57.653  1.00  3.880          C  
ATOM  27531  C   SER C1719     -29.088 -11.488  57.861  1.00  4.290          C  
ATOM  27532  O   SER C1719     -29.171 -10.358  58.344  1.00  4.560          O  
ATOM  27533  CB  SER C1719     -26.955 -11.204  56.704  1.00  5.400          C  
ATOM  27534  OG  SER C1719     -25.622 -11.580  56.611  1.00  5.400          O  
ATOM  27535  H   SER C1719     -27.647 -13.531  56.073  1.00  4.560          H  
ATOM  27536  HA  SER C1719     -27.206 -12.158  58.614  1.00  4.660          H  
ATOM  27537 1HB  SER C1719     -27.410 -11.266  55.722  1.00  6.480          H  
ATOM  27538 2HB  SER C1719     -27.028 -10.170  57.035  1.00  6.480          H  
ATOM  27539  HG  SER C1719     -25.252 -11.150  55.799  1.00  6.480          H  
ATOM  27540  N   ASP C1720     -30.158 -12.180  57.481  1.00  4.570          N  
ATOM  27541  CA  ASP C1720     -31.469 -11.538  57.477  1.00  4.870          C  
ATOM  27542  C   ASP C1720     -32.321 -11.582  58.748  1.00  5.230          C  
ATOM  27543  O   ASP C1720     -32.977 -10.589  59.067  1.00  5.700          O  
ATOM  27544  CB  ASP C1720     -32.260 -12.206  56.362  1.00  6.700          C  
ATOM  27545  CG  ASP C1720     -31.597 -11.984  55.030  1.00  6.700          C  
ATOM  27546  OD1 ASP C1720     -31.643 -10.887  54.516  1.00  6.700          O  
ATOM  27547  OD2 ASP C1720     -30.994 -12.922  54.551  1.00  6.700          O  
ATOM  27548  H   ASP C1720     -30.032 -13.118  57.124  1.00  5.480          H  
ATOM  27549  HA  ASP C1720     -31.318 -10.491  57.222  1.00  5.840          H  
ATOM  27550 1HB  ASP C1720     -32.343 -13.275  56.552  1.00  8.040          H  
ATOM  27551 2HB  ASP C1720     -33.269 -11.794  56.334  1.00  8.040          H  
ATOM  27552  N   THR C1721     -32.347 -12.699  59.472  1.00  5.310          N  
ATOM  27553  CA  THR C1721     -33.222 -12.770  60.654  1.00  5.130          C  
ATOM  27554  C   THR C1721     -32.604 -13.372  61.919  1.00  4.590          C  
ATOM  27555  O   THR C1721     -33.117 -13.174  63.022  1.00  4.770          O  
ATOM  27556  CB  THR C1721     -34.493 -13.590  60.345  1.00  7.250          C  
ATOM  27557  OG1 THR C1721     -34.119 -14.938  60.035  1.00  7.250          O  
ATOM  27558  CG2 THR C1721     -35.257 -12.999  59.160  1.00  7.250          C  
ATOM  27559  H   THR C1721     -31.806 -13.493  59.179  1.00  6.370          H  
ATOM  27560  HA  THR C1721     -33.528 -11.754  60.905  1.00  6.160          H  
ATOM  27561  HB  THR C1721     -35.135 -13.590  61.225  1.00  8.700          H  
ATOM  27562  HG1 THR C1721     -34.906 -15.494  60.036  1.00  8.700          H  
ATOM  27563 1HG2 THR C1721     -36.148 -13.595  58.975  1.00  8.700          H  
ATOM  27564 2HG2 THR C1721     -35.545 -11.974  59.391  1.00  8.700          H  
ATOM  27565 3HG2 THR C1721     -34.639 -13.008  58.274  1.00  8.700          H  
ATOM  27566  N   ARG C1722     -31.518 -14.128  61.760  1.00  4.260          N  
ATOM  27567  CA  ARG C1722     -30.958 -14.956  62.827  1.00  3.960          C  
ATOM  27568  C   ARG C1722     -29.716 -14.405  63.542  1.00  3.970          C  
ATOM  27569  O   ARG C1722     -29.000 -15.153  64.217  1.00  3.960          O  
ATOM  27570  CB  ARG C1722     -30.660 -16.337  62.275  1.00  5.660          C  
ATOM  27571  CG  ARG C1722     -31.917 -17.094  61.757  1.00  5.660          C  
ATOM  27572  CD  ARG C1722     -31.721 -18.577  61.607  1.00  5.660          C  
ATOM  27573  NE  ARG C1722     -30.657 -18.969  60.719  1.00  5.660          N  
ATOM  27574  CZ  ARG C1722     -30.741 -19.176  59.368  1.00  5.660          C  
ATOM  27575  NH1 ARG C1722     -31.873 -19.031  58.699  1.00  5.660          N  
ATOM  27576  NH2 ARG C1722     -29.664 -19.550  58.702  1.00  5.660          N  
ATOM  27577  H   ARG C1722     -31.117 -14.186  60.841  1.00  5.110          H  
ATOM  27578  HA  ARG C1722     -31.737 -15.079  63.581  1.00  4.750          H  
ATOM  27579 1HB  ARG C1722     -29.976 -16.239  61.436  1.00  6.800          H  
ATOM  27580 2HB  ARG C1722     -30.167 -16.917  63.012  1.00  6.800          H  
ATOM  27581 1HG  ARG C1722     -32.739 -16.935  62.452  1.00  6.800          H  
ATOM  27582 2HG  ARG C1722     -32.191 -16.694  60.783  1.00  6.800          H  
ATOM  27583 1HD  ARG C1722     -31.507 -18.993  62.556  1.00  6.800          H  
ATOM  27584 2HD  ARG C1722     -32.629 -19.011  61.254  1.00  6.800          H  
ATOM  27585  HE  ARG C1722     -29.748 -19.111  61.198  1.00  6.800          H  
ATOM  27586 1HH1 ARG C1722     -32.744 -18.793  59.168  1.00  6.800          H  
ATOM  27587 2HH1 ARG C1722     -31.895 -19.200  57.705  1.00  6.800          H  
ATOM  27588 1HH2 ARG C1722     -28.797 -19.698  59.208  1.00  6.800          H  
ATOM  27589 2HH2 ARG C1722     -29.715 -19.721  57.708  1.00  6.800          H  
ATOM  27590  N   ILE C1723     -29.390 -13.126  63.333  1.00  4.000          N  
ATOM  27591  CA  ILE C1723     -28.253 -12.527  64.042  1.00  3.990          C  
ATOM  27592  C   ILE C1723     -28.654 -11.215  64.712  1.00  4.040          C  
ATOM  27593  O   ILE C1723     -28.967 -10.228  64.042  1.00  4.030          O  
ATOM  27594  CB  ILE C1723     -27.067 -12.267  63.100  1.00  5.590          C  
ATOM  27595  CG1 ILE C1723     -26.654 -13.582  62.456  1.00  5.590          C  
ATOM  27596  CG2 ILE C1723     -25.867 -11.642  63.901  1.00  5.590          C  
ATOM  27597  CD1 ILE C1723     -25.689 -13.440  61.415  1.00  5.590          C  
ATOM  27598  H   ILE C1723     -29.979 -12.555  62.740  1.00  4.800          H  
ATOM  27599  HA  ILE C1723     -27.934 -13.208  64.827  1.00  4.790          H  
ATOM  27600  HB  ILE C1723     -27.378 -11.578  62.314  1.00  6.710          H  
ATOM  27601 1HG1 ILE C1723     -26.260 -14.235  63.222  1.00  6.710          H  
ATOM  27602 2HG1 ILE C1723     -27.514 -14.055  61.999  1.00  6.710          H  
ATOM  27603 1HG2 ILE C1723     -25.031 -11.426  63.247  1.00  6.710          H  
ATOM  27604 2HG2 ILE C1723     -26.182 -10.733  64.364  1.00  6.710          H  
ATOM  27605 3HG2 ILE C1723     -25.537 -12.310  64.672  1.00  6.710          H  
ATOM  27606 1HD1 ILE C1723     -25.448 -14.387  60.989  1.00  6.710          H  
ATOM  27607 2HD1 ILE C1723     -26.112 -12.809  60.646  1.00  6.710          H  
ATOM  27608 3HD1 ILE C1723     -24.800 -13.008  61.804  1.00  6.710          H  
ATOM  27609  N   ILE C1724     -28.573 -11.182  66.037  1.00  4.090          N  
ATOM  27610  CA  ILE C1724     -28.953 -10.019  66.826  1.00  4.140          C  
ATOM  27611  C   ILE C1724     -27.824  -9.422  67.668  1.00  3.990          C  
ATOM  27612  O   ILE C1724     -27.120 -10.134  68.387  1.00  3.920          O  
ATOM  27613  CB  ILE C1724     -30.147 -10.389  67.745  1.00  5.780          C  
ATOM  27614  CG1 ILE C1724     -31.374 -10.779  66.863  1.00  5.780          C  
ATOM  27615  CG2 ILE C1724     -30.467  -9.257  68.752  1.00  5.780          C  
ATOM  27616  CD1 ILE C1724     -32.540 -11.385  67.624  1.00  5.780          C  
ATOM  27617  H   ILE C1724     -28.309 -12.038  66.533  1.00  4.910          H  
ATOM  27618  HA  ILE C1724     -29.288  -9.244  66.138  1.00  4.970          H  
ATOM  27619  HB  ILE C1724     -29.883 -11.280  68.300  1.00  6.930          H  
ATOM  27620 1HG1 ILE C1724     -31.722  -9.894  66.335  1.00  6.930          H  
ATOM  27621 2HG1 ILE C1724     -31.060 -11.515  66.129  1.00  6.930          H  
ATOM  27622 1HG2 ILE C1724     -31.284  -9.549  69.398  1.00  6.930          H  
ATOM  27623 2HG2 ILE C1724     -29.601  -9.049  69.380  1.00  6.930          H  
ATOM  27624 3HG2 ILE C1724     -30.743  -8.351  68.213  1.00  6.930          H  
ATOM  27625 1HD1 ILE C1724     -33.333 -11.633  66.917  1.00  6.930          H  
ATOM  27626 2HD1 ILE C1724     -32.210 -12.293  68.130  1.00  6.930          H  
ATOM  27627 3HD1 ILE C1724     -32.928 -10.686  68.355  1.00  6.930          H  
ATOM  27628  N   LEU C1725     -27.652  -8.101  67.578  1.00  3.950          N  
ATOM  27629  CA  LEU C1725     -26.669  -7.408  68.420  1.00  3.830          C  
ATOM  27630  C   LEU C1725     -27.254  -6.993  69.754  1.00  3.870          C  
ATOM  27631  O   LEU C1725     -28.402  -6.546  69.833  1.00  4.020          O  
ATOM  27632  CB  LEU C1725     -26.134  -6.134  67.756  1.00  5.410          C  
ATOM  27633  CG  LEU C1725     -25.318  -6.287  66.502  1.00  5.410          C  
ATOM  27634  CD1 LEU C1725     -25.050  -4.933  65.911  1.00  5.410          C  
ATOM  27635  CD2 LEU C1725     -23.984  -6.927  66.849  1.00  5.410          C  
ATOM  27636  H   LEU C1725     -28.241  -7.583  66.937  1.00  4.740          H  
ATOM  27637  HA  LEU C1725     -25.850  -8.090  68.632  1.00  4.600          H  
ATOM  27638 1HB  LEU C1725     -26.980  -5.493  67.524  1.00  6.490          H  
ATOM  27639 2HB  LEU C1725     -25.517  -5.612  68.493  1.00  6.490          H  
ATOM  27640  HG  LEU C1725     -25.858  -6.891  65.789  1.00  6.490          H  
ATOM  27641 1HD1 LEU C1725     -24.453  -5.046  65.012  1.00  6.490          H  
ATOM  27642 2HD1 LEU C1725     -25.994  -4.451  65.663  1.00  6.490          H  
ATOM  27643 3HD1 LEU C1725     -24.507  -4.319  66.633  1.00  6.490          H  
ATOM  27644 1HD2 LEU C1725     -23.402  -7.030  65.960  1.00  6.490          H  
ATOM  27645 2HD2 LEU C1725     -23.455  -6.300  67.562  1.00  6.490          H  
ATOM  27646 3HD2 LEU C1725     -24.134  -7.881  67.277  1.00  6.490          H  
ATOM  27647  N   GLN C1726     -26.420  -7.045  70.781  1.00  3.830          N  
ATOM  27648  CA  GLN C1726     -26.802  -6.560  72.094  1.00  3.890          C  
ATOM  27649  C   GLN C1726     -26.567  -5.047  72.105  1.00  3.870          C  
ATOM  27650  O   GLN C1726     -25.626  -4.556  71.477  1.00  3.770          O  
ATOM  27651  CB  GLN C1726     -26.014  -7.296  73.180  1.00  5.420          C  
ATOM  27652  CG  GLN C1726     -26.328  -8.811  73.213  1.00  5.420          C  
ATOM  27653  CD  GLN C1726     -25.629  -9.577  74.332  1.00  5.420          C  
ATOM  27654  OE1 GLN C1726     -25.368  -9.029  75.403  1.00  5.420          O  
ATOM  27655  NE2 GLN C1726     -25.328 -10.847  74.087  1.00  5.420          N  
ATOM  27656  H   GLN C1726     -25.490  -7.449  70.630  1.00  4.600          H  
ATOM  27657  HA  GLN C1726     -27.865  -6.744  72.247  1.00  4.670          H  
ATOM  27658 1HB  GLN C1726     -24.952  -7.166  73.003  1.00  6.510          H  
ATOM  27659 2HB  GLN C1726     -26.241  -6.873  74.158  1.00  6.510          H  
ATOM  27660 1HG  GLN C1726     -27.402  -8.942  73.328  1.00  6.510          H  
ATOM  27661 2HG  GLN C1726     -26.006  -9.248  72.263  1.00  6.510          H  
ATOM  27662 1HE2 GLN C1726     -24.877 -11.405  74.782  1.00  6.510          H  
ATOM  27663 2HE2 GLN C1726     -25.558 -11.258  73.194  1.00  6.510          H  
ATOM  27664  N   ASN C1727     -27.360  -4.306  72.875  1.00  3.990          N  
ATOM  27665  CA  ASN C1727     -27.228  -2.847  72.869  1.00  4.000          C  
ATOM  27666  C   ASN C1727     -26.295  -2.263  73.928  1.00  3.910          C  
ATOM  27667  O   ASN C1727     -26.235  -1.038  74.108  1.00  3.920          O  
ATOM  27668  CB  ASN C1727     -28.601  -2.212  72.970  1.00  5.600          C  
ATOM  27669  CG  ASN C1727     -29.425  -2.416  71.715  1.00  5.600          C  
ATOM  27670  OD1 ASN C1727     -28.906  -2.438  70.594  1.00  5.600          O  
ATOM  27671  ND2 ASN C1727     -30.711  -2.568  71.891  1.00  5.600          N  
ATOM  27672  H   ASN C1727     -28.098  -4.748  73.406  1.00  4.790          H  
ATOM  27673  HA  ASN C1727     -26.812  -2.575  71.905  1.00  4.800          H  
ATOM  27674 1HB  ASN C1727     -29.137  -2.641  73.816  1.00  6.720          H  
ATOM  27675 2HB  ASN C1727     -28.500  -1.144  73.155  1.00  6.720          H  
ATOM  27676 1HD2 ASN C1727     -31.308  -2.711  71.101  1.00  6.720          H  
ATOM  27677 2HD2 ASN C1727     -31.100  -2.543  72.812  1.00  6.720          H  
ATOM  27678  N   SER C1728     -25.557  -3.128  74.608  1.00  3.840          N  
ATOM  27679  CA  SER C1728     -24.587  -2.706  75.612  1.00  3.750          C  
ATOM  27680  C   SER C1728     -23.379  -3.610  75.650  1.00  3.590          C  
ATOM  27681  O   SER C1728     -23.484  -4.833  75.734  1.00  3.600          O  
ATOM  27682  CB  SER C1728     -25.184  -2.643  76.993  1.00  5.290          C  
ATOM  27683  OG  SER C1728     -24.169  -2.366  77.937  1.00  5.290          O  
ATOM  27684  H   SER C1728     -25.664  -4.114  74.409  1.00  4.610          H  
ATOM  27685  HA  SER C1728     -24.239  -1.707  75.350  1.00  4.500          H  
ATOM  27686 1HB  SER C1728     -25.940  -1.859  77.024  1.00  6.340          H  
ATOM  27687 2HB  SER C1728     -25.669  -3.586  77.233  1.00  6.340          H  
ATOM  27688  HG  SER C1728     -24.630  -2.140  78.753  1.00  6.340          H  
ATOM  27689  N   MET C1729     -22.219  -2.980  75.568  1.00  3.450          N  
ATOM  27690  CA  MET C1729     -20.925  -3.625  75.586  1.00  3.300          C  
ATOM  27691  C   MET C1729     -20.369  -3.776  77.005  1.00  3.260          C  
ATOM  27692  O   MET C1729     -19.244  -4.220  77.170  1.00  3.130          O  
ATOM  27693  CB  MET C1729     -19.983  -2.810  74.694  1.00  4.680          C  
ATOM  27694  CG  MET C1729     -20.356  -2.796  73.216  1.00  4.680          C  
ATOM  27695  SD  MET C1729     -19.422  -1.580  72.214  1.00  4.680          S  
ATOM  27696  CE  MET C1729     -17.772  -2.169  72.180  1.00  4.680          C  
ATOM  27697  H   MET C1729     -22.239  -1.958  75.500  1.00  4.140          H  
ATOM  27698  HA  MET C1729     -21.032  -4.626  75.167  1.00  3.960          H  
ATOM  27699 1HB  MET C1729     -19.994  -1.805  75.007  1.00  5.620          H  
ATOM  27700 2HB  MET C1729     -18.962  -3.186  74.796  1.00  5.620          H  
ATOM  27701 1HG  MET C1729     -20.147  -3.774  72.827  1.00  5.620          H  
ATOM  27702 2HG  MET C1729     -21.421  -2.599  73.100  1.00  5.620          H  
ATOM  27703 1HE  MET C1729     -17.153  -1.506  71.588  1.00  5.620          H  
ATOM  27704 2HE  MET C1729     -17.379  -2.215  73.182  1.00  5.620          H  
ATOM  27705 3HE  MET C1729     -17.758  -3.133  71.751  1.00  5.620          H  
ATOM  27706  N   ARG C1730     -21.099  -3.339  78.030  1.00  3.360          N  
ATOM  27707  CA  ARG C1730     -20.562  -3.389  79.396  1.00  3.320          C  
ATOM  27708  C   ARG C1730     -20.753  -4.741  80.077  1.00  3.330          C  
ATOM  27709  O   ARG C1730     -21.687  -5.472  79.754  1.00  3.410          O  
ATOM  27710  CB  ARG C1730     -21.170  -2.264  80.210  1.00  4.660          C  
ATOM  27711  CG  ARG C1730     -20.754  -0.883  79.697  1.00  4.660          C  
ATOM  27712  CD  ARG C1730     -21.396   0.235  80.418  1.00  4.660          C  
ATOM  27713  NE  ARG C1730     -21.009   1.518  79.831  1.00  4.660          N  
ATOM  27714  CZ  ARG C1730     -19.960   2.288  80.195  1.00  4.660          C  
ATOM  27715  NH1 ARG C1730     -19.171   1.952  81.199  1.00  4.660          N  
ATOM  27716  NH2 ARG C1730     -19.736   3.401  79.524  1.00  4.660          N  
ATOM  27717  H   ARG C1730     -22.049  -3.000  77.860  1.00  4.030          H  
ATOM  27718  HA  ARG C1730     -19.509  -3.208  79.342  1.00  3.980          H  
ATOM  27719 1HB  ARG C1730     -22.256  -2.331  80.175  1.00  5.600          H  
ATOM  27720 2HB  ARG C1730     -20.860  -2.355  81.252  1.00  5.600          H  
ATOM  27721 1HG  ARG C1730     -19.672  -0.771  79.776  1.00  5.600          H  
ATOM  27722 2HG  ARG C1730     -21.043  -0.799  78.652  1.00  5.600          H  
ATOM  27723 1HD  ARG C1730     -22.478   0.138  80.329  1.00  5.600          H  
ATOM  27724 2HD  ARG C1730     -21.117   0.223  81.468  1.00  5.600          H  
ATOM  27725  HE  ARG C1730     -21.568   1.851  79.048  1.00  5.600          H  
ATOM  27726 1HH1 ARG C1730     -19.331   1.100  81.713  1.00  5.600          H  
ATOM  27727 2HH1 ARG C1730     -18.405   2.555  81.459  1.00  5.600          H  
ATOM  27728 1HH2 ARG C1730     -20.344   3.640  78.717  1.00  5.600          H  
ATOM  27729 2HH2 ARG C1730     -18.960   3.997  79.766  1.00  5.600          H  
ATOM  27730  N   VAL C1731     -19.880  -5.087  81.038  1.00  3.240          N  
ATOM  27731  CA  VAL C1731     -20.084  -6.337  81.759  1.00  3.250          C  
ATOM  27732  C   VAL C1731     -21.085  -6.136  82.892  1.00  3.300          C  
ATOM  27733  O   VAL C1731     -20.822  -5.419  83.849  1.00  3.300          O  
ATOM  27734  CB  VAL C1731     -18.726  -6.867  82.302  1.00  4.550          C  
ATOM  27735  CG1 VAL C1731     -18.910  -8.114  83.145  1.00  4.550          C  
ATOM  27736  CG2 VAL C1731     -17.813  -7.227  81.129  1.00  4.550          C  
ATOM  27737  H   VAL C1731     -19.085  -4.489  81.303  1.00  3.890          H  
ATOM  27738  HA  VAL C1731     -20.486  -7.074  81.064  1.00  3.900          H  
ATOM  27739  HB  VAL C1731     -18.258  -6.091  82.923  1.00  5.460          H  
ATOM  27740 1HG1 VAL C1731     -17.941  -8.446  83.499  1.00  5.460          H  
ATOM  27741 2HG1 VAL C1731     -19.523  -7.888  83.992  1.00  5.460          H  
ATOM  27742 3HG1 VAL C1731     -19.371  -8.901  82.549  1.00  5.460          H  
ATOM  27743 1HG2 VAL C1731     -16.863  -7.587  81.501  1.00  5.460          H  
ATOM  27744 2HG2 VAL C1731     -18.281  -8.001  80.536  1.00  5.460          H  
ATOM  27745 3HG2 VAL C1731     -17.653  -6.386  80.527  1.00  5.460          H  
ATOM  27746  N   SER C1732     -22.219  -6.828  82.817  1.00  3.380          N  
ATOM  27747  CA  SER C1732     -23.295  -6.684  83.802  1.00  3.440          C  
ATOM  27748  C   SER C1732     -22.931  -7.206  85.189  1.00  3.420          C  
ATOM  27749  O   SER C1732     -23.571  -6.875  86.188  1.00  3.260          O  
ATOM  27750  CB  SER C1732     -24.520  -7.414  83.305  1.00  4.790          C  
ATOM  27751  OG  SER C1732     -24.284  -8.796  83.260  1.00  4.790          O  
ATOM  27752  H   SER C1732     -22.376  -7.428  82.016  1.00  4.060          H  
ATOM  27753  HA  SER C1732     -23.528  -5.622  83.892  1.00  4.130          H  
ATOM  27754 1HB  SER C1732     -25.361  -7.207  83.967  1.00  5.750          H  
ATOM  27755 2HB  SER C1732     -24.785  -7.052  82.313  1.00  5.750          H  
ATOM  27756  HG  SER C1732     -25.112  -9.198  82.974  1.00  5.750          H  
ATOM  27757  N   GLY C1733     -21.902  -8.035  85.238  1.00  3.740          N  
ATOM  27758  CA  GLY C1733     -21.422  -8.643  86.466  1.00  3.780          C  
ATOM  27759  C   GLY C1733     -20.307  -7.862  87.165  1.00  3.630          C  
ATOM  27760  O   GLY C1733     -19.780  -8.332  88.178  1.00  3.660          O  
ATOM  27761  H   GLY C1733     -21.446  -8.244  84.365  1.00  4.490          H  
ATOM  27762 1HA  GLY C1733     -22.260  -8.761  87.152  1.00  4.540          H  
ATOM  27763 2HA  GLY C1733     -21.065  -9.646  86.241  1.00  4.540          H  
ATOM  27764  N   SER C1734     -19.921  -6.693  86.646  1.00  3.500          N  
ATOM  27765  CA  SER C1734     -18.819  -5.963  87.269  1.00  3.400          C  
ATOM  27766  C   SER C1734     -18.775  -4.472  86.956  1.00  3.400          C  
ATOM  27767  O   SER C1734     -19.516  -3.954  86.125  1.00  3.510          O  
ATOM  27768  CB  SER C1734     -17.487  -6.596  86.895  1.00  4.800          C  
ATOM  27769  OG  SER C1734     -17.224  -6.481  85.528  1.00  4.800          O  
ATOM  27770  H   SER C1734     -20.366  -6.310  85.805  1.00  4.200          H  
ATOM  27771  HA  SER C1734     -18.933  -6.058  88.348  1.00  4.080          H  
ATOM  27772 1HB  SER C1734     -16.692  -6.103  87.452  1.00  5.760          H  
ATOM  27773 2HB  SER C1734     -17.479  -7.643  87.181  1.00  5.760          H  
ATOM  27774  HG  SER C1734     -16.296  -6.680  85.434  1.00  5.760          H  
ATOM  27775  N   THR C1735     -17.924  -3.758  87.681  1.00  3.390          N  
ATOM  27776  CA  THR C1735     -17.699  -2.349  87.421  1.00  3.400          C  
ATOM  27777  C   THR C1735     -16.417  -2.254  86.616  1.00  3.320          C  
ATOM  27778  O   THR C1735     -15.714  -3.257  86.478  1.00  3.860          O  
ATOM  27779  CB  THR C1735     -17.586  -1.553  88.731  1.00  4.760          C  
ATOM  27780  OG1 THR C1735     -16.429  -1.993  89.454  1.00  4.760          O  
ATOM  27781  CG2 THR C1735     -18.828  -1.796  89.575  1.00  4.760          C  
ATOM  27782  H   THR C1735     -17.370  -4.209  88.396  1.00  4.070          H  
ATOM  27783  HA  THR C1735     -18.518  -1.950  86.823  1.00  4.080          H  
ATOM  27784  HB  THR C1735     -17.492  -0.491  88.510  1.00  5.710          H  
ATOM  27785  HG1 THR C1735     -16.271  -1.403  90.201  1.00  5.710          H  
ATOM  27786 1HG2 THR C1735     -18.750  -1.235  90.506  1.00  5.710          H  
ATOM  27787 2HG2 THR C1735     -19.708  -1.466  89.024  1.00  5.710          H  
ATOM  27788 3HG2 THR C1735     -18.921  -2.855  89.801  1.00  5.710          H  
ATOM  27789  N   THR C1736     -16.117  -1.074  86.055  1.00  2.800          N  
ATOM  27790  CA  THR C1736     -14.862  -0.784  85.324  1.00  2.680          C  
ATOM  27791  C   THR C1736     -14.667  -1.484  83.966  1.00  2.580          C  
ATOM  27792  O   THR C1736     -14.174  -0.849  83.033  1.00  2.490          O  
ATOM  27793  CB  THR C1736     -13.617  -1.066  86.210  1.00  3.800          C  
ATOM  27794  OG1 THR C1736     -13.686  -0.246  87.379  1.00  3.800          O  
ATOM  27795  CG2 THR C1736     -12.317  -0.719  85.444  1.00  3.800          C  
ATOM  27796  H   THR C1736     -16.775  -0.319  86.174  1.00  3.360          H  
ATOM  27797  HA  THR C1736     -14.857   0.286  85.120  1.00  3.220          H  
ATOM  27798  HB  THR C1736     -13.578  -2.110  86.501  1.00  4.560          H  
ATOM  27799  HG1 THR C1736     -14.387  -0.583  87.944  1.00  4.560          H  
ATOM  27800 1HG2 THR C1736     -11.465  -0.903  86.095  1.00  4.560          H  
ATOM  27801 2HG2 THR C1736     -12.215  -1.333  84.552  1.00  4.560          H  
ATOM  27802 3HG2 THR C1736     -12.333   0.332  85.157  1.00  4.560          H  
ATOM  27803  N   ARG C1737     -14.907  -2.793  83.918  1.00  2.620          N  
ATOM  27804  CA  ARG C1737     -14.694  -3.644  82.753  1.00  2.600          C  
ATOM  27805  C   ARG C1737     -15.861  -3.721  81.758  1.00  2.780          C  
ATOM  27806  O   ARG C1737     -17.051  -3.774  82.116  1.00  2.920          O  
ATOM  27807  CB  ARG C1737     -14.346  -5.045  83.217  1.00  3.650          C  
ATOM  27808  CG  ARG C1737     -13.850  -5.961  82.133  1.00  3.650          C  
ATOM  27809  CD  ARG C1737     -13.361  -7.231  82.665  1.00  3.650          C  
ATOM  27810  NE  ARG C1737     -14.452  -8.076  83.161  1.00  3.650          N  
ATOM  27811  CZ  ARG C1737     -14.289  -9.281  83.750  1.00  3.650          C  
ATOM  27812  NH1 ARG C1737     -13.081  -9.781  83.909  1.00  3.650          N  
ATOM  27813  NH2 ARG C1737     -15.340  -9.969  84.168  1.00  3.650          N  
ATOM  27814  H   ARG C1737     -15.253  -3.207  84.777  1.00  3.140          H  
ATOM  27815  HA  ARG C1737     -13.835  -3.252  82.210  1.00  3.120          H  
ATOM  27816 1HB  ARG C1737     -13.583  -4.990  83.990  1.00  4.380          H  
ATOM  27817 2HB  ARG C1737     -15.231  -5.500  83.662  1.00  4.380          H  
ATOM  27818 1HG  ARG C1737     -14.669  -6.187  81.469  1.00  4.380          H  
ATOM  27819 2HG  ARG C1737     -13.045  -5.482  81.570  1.00  4.380          H  
ATOM  27820 1HD  ARG C1737     -12.828  -7.755  81.887  1.00  4.380          H  
ATOM  27821 2HD  ARG C1737     -12.683  -7.028  83.491  1.00  4.380          H  
ATOM  27822  HE  ARG C1737     -15.397  -7.734  83.046  1.00  4.380          H  
ATOM  27823 1HH1 ARG C1737     -12.269  -9.269  83.594  1.00  4.380          H  
ATOM  27824 2HH1 ARG C1737     -12.960 -10.682  84.349  1.00  4.380          H  
ATOM  27825 1HH2 ARG C1737     -16.274  -9.597  84.065  1.00  4.380          H  
ATOM  27826 2HH2 ARG C1737     -15.212 -10.869  84.607  1.00  4.380          H  
ATOM  27827  N   CYS C1738     -15.480  -3.792  80.492  1.00  2.780          N  
ATOM  27828  CA  CYS C1738     -16.403  -3.906  79.378  1.00  2.920          C  
ATOM  27829  C   CYS C1738     -15.771  -4.551  78.150  1.00  2.750          C  
ATOM  27830  O   CYS C1738     -14.572  -4.805  78.110  1.00  2.590          O  
ATOM  27831  CB  CYS C1738     -16.968  -2.536  79.067  1.00  4.030          C  
ATOM  27832  SG  CYS C1738     -15.761  -1.293  78.817  1.00  4.030          S  
ATOM  27833  H   CYS C1738     -14.485  -3.727  80.284  1.00  3.340          H  
ATOM  27834  HA  CYS C1738     -17.236  -4.521  79.686  1.00  3.500          H  
ATOM  27835 1HB  CYS C1738     -17.578  -2.585  78.169  1.00  4.840          H  
ATOM  27836 2HB  CYS C1738     -17.606  -2.225  79.885  1.00  4.840          H  
ATOM  27837  N   TYR C1739     -16.593  -4.864  77.168  1.00  2.810          N  
ATOM  27838  CA  TYR C1739     -16.119  -5.479  75.950  1.00  2.730          C  
ATOM  27839  C   TYR C1739     -15.587  -4.474  74.960  1.00  2.670          C  
ATOM  27840  O   TYR C1739     -16.087  -3.359  74.840  1.00  2.720          O  
ATOM  27841  CB  TYR C1739     -17.227  -6.325  75.334  1.00  3.850          C  
ATOM  27842  CG  TYR C1739     -17.457  -7.584  76.094  1.00  3.850          C  
ATOM  27843  CD1 TYR C1739     -18.422  -7.681  77.095  1.00  3.850          C  
ATOM  27844  CD2 TYR C1739     -16.673  -8.662  75.780  1.00  3.850          C  
ATOM  27845  CE1 TYR C1739     -18.571  -8.883  77.763  1.00  3.850          C  
ATOM  27846  CE2 TYR C1739     -16.814  -9.826  76.428  1.00  3.850          C  
ATOM  27847  CZ  TYR C1739     -17.754  -9.963  77.420  1.00  3.850          C  
ATOM  27848  OH  TYR C1739     -17.879 -11.168  78.083  1.00  3.850          O  
ATOM  27849  H   TYR C1739     -17.578  -4.654  77.253  1.00  3.370          H  
ATOM  27850  HA  TYR C1739     -15.298  -6.143  76.199  1.00  3.280          H  
ATOM  27851 1HB  TYR C1739     -18.160  -5.762  75.296  1.00  4.620          H  
ATOM  27852 2HB  TYR C1739     -16.956  -6.589  74.315  1.00  4.620          H  
ATOM  27853  HD1 TYR C1739     -19.049  -6.824  77.351  1.00  4.620          H  
ATOM  27854  HD2 TYR C1739     -15.928  -8.575  74.997  1.00  4.620          H  
ATOM  27855  HE1 TYR C1739     -19.316  -8.982  78.549  1.00  4.620          H  
ATOM  27856  HE2 TYR C1739     -16.177 -10.642  76.156  1.00  4.620          H  
ATOM  27857  HH  TYR C1739     -17.238 -11.824  77.704  1.00  4.620          H  
ATOM  27858  N   SER C1740     -14.563  -4.895  74.226  1.00  2.560          N  
ATOM  27859  CA  SER C1740     -13.970  -4.074  73.179  1.00  2.500          C  
ATOM  27860  C   SER C1740     -14.777  -4.111  71.886  1.00  2.570          C  
ATOM  27861  O   SER C1740     -14.672  -3.210  71.050  1.00  2.560          O  
ATOM  27862  CB  SER C1740     -12.565  -4.556  72.899  1.00  3.520          C  
ATOM  27863  OG  SER C1740     -12.575  -5.818  72.289  1.00  3.520          O  
ATOM  27864  H   SER C1740     -14.177  -5.825  74.403  1.00  3.070          H  
ATOM  27865  HA  SER C1740     -13.931  -3.043  73.533  1.00  3.000          H  
ATOM  27866 1HB  SER C1740     -12.051  -3.837  72.264  1.00  4.230          H  
ATOM  27867 2HB  SER C1740     -12.015  -4.613  73.840  1.00  4.230          H  
ATOM  27868  HG  SER C1740     -11.650  -6.075  72.215  1.00  4.230          H  
ATOM  27869  N   ARG C1741     -15.620  -5.133  71.747  1.00  2.650          N  
ATOM  27870  CA  ARG C1741     -16.457  -5.328  70.573  1.00  2.750          C  
ATOM  27871  C   ARG C1741     -17.894  -5.742  71.002  1.00  2.890          C  
ATOM  27872  O   ARG C1741     -18.044  -6.407  72.024  1.00  2.900          O  
ATOM  27873  CB  ARG C1741     -15.831  -6.376  69.668  1.00  3.810          C  
ATOM  27874  CG  ARG C1741     -14.490  -6.021  69.074  1.00  3.810          C  
ATOM  27875  CD  ARG C1741     -14.038  -7.069  68.147  1.00  3.810          C  
ATOM  27876  NE  ARG C1741     -14.927  -7.141  67.007  1.00  3.810          N  
ATOM  27877  CZ  ARG C1741     -14.838  -6.360  65.886  1.00  3.810          C  
ATOM  27878  NH1 ARG C1741     -13.877  -5.471  65.755  1.00  3.810          N  
ATOM  27879  NH2 ARG C1741     -15.705  -6.485  64.903  1.00  3.810          N  
ATOM  27880  H   ARG C1741     -15.638  -5.820  72.485  1.00  3.180          H  
ATOM  27881  HA  ARG C1741     -16.455  -4.392  70.038  1.00  3.300          H  
ATOM  27882 1HB  ARG C1741     -15.611  -7.246  70.258  1.00  4.570          H  
ATOM  27883 2HB  ARG C1741     -16.516  -6.675  68.881  1.00  4.570          H  
ATOM  27884 1HG  ARG C1741     -14.560  -5.089  68.551  1.00  4.570          H  
ATOM  27885 2HG  ARG C1741     -13.752  -5.940  69.866  1.00  4.570          H  
ATOM  27886 1HD  ARG C1741     -13.028  -6.868  67.802  1.00  4.570          H  
ATOM  27887 2HD  ARG C1741     -14.064  -8.037  68.653  1.00  4.570          H  
ATOM  27888  HE  ARG C1741     -15.692  -7.835  67.084  1.00  4.570          H  
ATOM  27889 1HH1 ARG C1741     -13.187  -5.340  66.470  1.00  4.570          H  
ATOM  27890 2HH1 ARG C1741     -13.812  -4.940  64.863  1.00  4.570          H  
ATOM  27891 1HH2 ARG C1741     -16.422  -7.210  64.923  1.00  4.570          H  
ATOM  27892 2HH2 ARG C1741     -15.627  -5.895  64.059  1.00  4.570          H  
ATOM  27893  N   PRO C1742     -18.953  -5.461  70.208  1.00  3.000          N  
ATOM  27894  CA  PRO C1742     -20.354  -5.805  70.440  1.00  3.150          C  
ATOM  27895  C   PRO C1742     -20.592  -7.285  70.597  1.00  3.180          C  
ATOM  27896  O   PRO C1742     -19.923  -8.090  69.959  1.00  3.100          O  
ATOM  27897  CB  PRO C1742     -21.033  -5.326  69.160  1.00  4.720          C  
ATOM  27898  CG  PRO C1742     -20.149  -4.271  68.647  1.00  4.720          C  
ATOM  27899  CD  PRO C1742     -18.763  -4.720  68.982  1.00  4.720          C  
ATOM  27900  HA  PRO C1742     -20.739  -5.261  71.309  1.00  3.780          H  
ATOM  27901 1HB  PRO C1742     -21.144  -6.168  68.460  1.00  5.670          H  
ATOM  27902 2HB  PRO C1742     -22.050  -4.966  69.386  1.00  5.670          H  
ATOM  27903 1HG  PRO C1742     -20.316  -4.126  67.571  1.00  5.670          H  
ATOM  27904 2HG  PRO C1742     -20.377  -3.319  69.137  1.00  5.670          H  
ATOM  27905 1HD  PRO C1742     -18.326  -5.335  68.185  1.00  5.670          H  
ATOM  27906 2HD  PRO C1742     -18.227  -3.841  69.170  1.00  5.670          H  
ATOM  27907  N   LEU C1743     -21.567  -7.627  71.421  1.00  3.310          N  
ATOM  27908  CA  LEU C1743     -21.939  -9.012  71.651  1.00  3.360          C  
ATOM  27909  C   LEU C1743     -23.108  -9.414  70.772  1.00  3.470          C  
ATOM  27910  O   LEU C1743     -23.887  -8.558  70.328  1.00  3.550          O  
ATOM  27911  CB  LEU C1743     -22.296  -9.213  73.116  1.00  4.680          C  
ATOM  27912  CG  LEU C1743     -21.219  -8.843  74.137  1.00  4.680          C  
ATOM  27913  CD1 LEU C1743     -21.786  -9.061  75.521  1.00  4.680          C  
ATOM  27914  CD2 LEU C1743     -19.985  -9.667  73.899  1.00  4.680          C  
ATOM  27915  H   LEU C1743     -22.068  -6.899  71.913  1.00  3.970          H  
ATOM  27916  HA  LEU C1743     -21.111  -9.652  71.382  1.00  4.030          H  
ATOM  27917 1HB  LEU C1743     -23.160  -8.616  73.337  1.00  5.620          H  
ATOM  27918 2HB  LEU C1743     -22.550 -10.267  73.265  1.00  5.620          H  
ATOM  27919  HG  LEU C1743     -20.962  -7.786  74.046  1.00  5.620          H  
ATOM  27920 1HD1 LEU C1743     -21.048  -8.790  76.263  1.00  5.620          H  
ATOM  27921 2HD1 LEU C1743     -22.675  -8.436  75.656  1.00  5.620          H  
ATOM  27922 3HD1 LEU C1743     -22.058 -10.102  75.645  1.00  5.620          H  
ATOM  27923 1HD2 LEU C1743     -19.234  -9.414  74.626  1.00  5.620          H  
ATOM  27924 2HD2 LEU C1743     -20.226 -10.698  73.982  1.00  5.620          H  
ATOM  27925 3HD2 LEU C1743     -19.590  -9.470  72.920  1.00  5.620          H  
ATOM  27926  N   ILE C1744     -23.208 -10.718  70.512  1.00  3.490          N  
ATOM  27927  CA  ILE C1744     -24.263 -11.280  69.667  1.00  3.610          C  
ATOM  27928  C   ILE C1744     -25.079 -12.418  70.270  1.00  3.740          C  
ATOM  27929  O   ILE C1744     -24.643 -13.147  71.171  1.00  3.710          O  
ATOM  27930  CB  ILE C1744     -23.650 -11.804  68.334  1.00  5.010          C  
ATOM  27931  CG1 ILE C1744     -22.601 -12.861  68.697  1.00  5.010          C  
ATOM  27932  CG2 ILE C1744     -23.092 -10.684  67.505  1.00  5.010          C  
ATOM  27933  CD1 ILE C1744     -21.978 -13.642  67.620  1.00  5.010          C  
ATOM  27934  H   ILE C1744     -22.526 -11.345  70.951  1.00  4.190          H  
ATOM  27935  HA  ILE C1744     -24.954 -10.475  69.430  1.00  4.330          H  
ATOM  27936  HB  ILE C1744     -24.427 -12.304  67.761  1.00  6.010          H  
ATOM  27937 1HG1 ILE C1744     -21.820 -12.338  69.189  1.00  6.010          H  
ATOM  27938 2HG1 ILE C1744     -23.041 -13.577  69.373  1.00  6.010          H  
ATOM  27939 1HG2 ILE C1744     -22.679 -11.055  66.575  1.00  6.010          H  
ATOM  27940 2HG2 ILE C1744     -23.895 -10.010  67.288  1.00  6.010          H  
ATOM  27941 3HG2 ILE C1744     -22.321 -10.178  68.068  1.00  6.010          H  
ATOM  27942 1HD1 ILE C1744     -21.242 -14.323  68.050  1.00  6.010          H  
ATOM  27943 2HD1 ILE C1744     -22.728 -14.213  67.104  1.00  6.010          H  
ATOM  27944 3HD1 ILE C1744     -21.476 -12.977  66.941  1.00  6.010          H  
ATOM  27945  N   SER C1745     -26.250 -12.592  69.678  1.00  3.870          N  
ATOM  27946  CA  SER C1745     -27.159 -13.696  69.921  1.00  4.020          C  
ATOM  27947  C   SER C1745     -27.500 -14.274  68.552  1.00  4.040          C  
ATOM  27948  O   SER C1745     -28.045 -13.560  67.698  1.00  4.060          O  
ATOM  27949  CB  SER C1745     -28.409 -13.188  70.618  1.00  5.570          C  
ATOM  27950  OG  SER C1745     -28.124 -12.669  71.888  1.00  5.570          O  
ATOM  27951  H   SER C1745     -26.540 -11.872  69.015  1.00  4.640          H  
ATOM  27952  HA  SER C1745     -26.667 -14.464  70.522  1.00  4.820          H  
ATOM  27953 1HB  SER C1745     -28.853 -12.410  70.010  1.00  6.680          H  
ATOM  27954 2HB  SER C1745     -29.127 -13.972  70.699  1.00  6.680          H  
ATOM  27955  HG  SER C1745     -28.951 -12.307  72.210  1.00  6.680          H  
ATOM  27956  N   ILE C1746     -27.149 -15.535  68.288  1.00  4.030          N  
ATOM  27957  CA  ILE C1746     -27.412 -16.041  66.942  1.00  4.040          C  
ATOM  27958  C   ILE C1746     -28.157 -17.358  66.887  1.00  4.170          C  
ATOM  27959  O   ILE C1746     -28.129 -18.157  67.822  1.00  4.220          O  
ATOM  27960  CB  ILE C1746     -26.101 -16.225  66.152  1.00  5.650          C  
ATOM  27961  CG1 ILE C1746     -25.199 -17.338  66.792  1.00  5.650          C  
ATOM  27962  CG2 ILE C1746     -25.377 -14.893  66.133  1.00  5.650          C  
ATOM  27963  CD1 ILE C1746     -24.014 -17.746  65.947  1.00  5.650          C  
ATOM  27964  H   ILE C1746     -26.694 -16.105  69.008  1.00  4.840          H  
ATOM  27965  HA  ILE C1746     -28.020 -15.312  66.417  1.00  4.850          H  
ATOM  27966  HB  ILE C1746     -26.338 -16.523  65.150  1.00  6.780          H  
ATOM  27967 1HG1 ILE C1746     -24.840 -16.995  67.768  1.00  6.780          H  
ATOM  27968 2HG1 ILE C1746     -25.792 -18.232  66.937  1.00  6.780          H  
ATOM  27969 1HG2 ILE C1746     -24.485 -14.953  65.571  1.00  6.780          H  
ATOM  27970 2HG2 ILE C1746     -26.029 -14.175  65.693  1.00  6.780          H  
ATOM  27971 3HG2 ILE C1746     -25.135 -14.589  67.142  1.00  6.780          H  
ATOM  27972 1HD1 ILE C1746     -23.470 -18.536  66.455  1.00  6.780          H  
ATOM  27973 2HD1 ILE C1746     -24.366 -18.119  64.989  1.00  6.780          H  
ATOM  27974 3HD1 ILE C1746     -23.356 -16.913  65.785  1.00  6.780          H  
ATOM  27975  N   VAL C1747     -28.765 -17.624  65.744  1.00  4.230          N  
ATOM  27976  CA  VAL C1747     -29.427 -18.897  65.536  1.00  4.360          C  
ATOM  27977  C   VAL C1747     -28.881 -19.563  64.255  1.00  4.280          C  
ATOM  27978  O   VAL C1747     -29.017 -19.021  63.165  1.00  4.240          O  
ATOM  27979  CB  VAL C1747     -30.954 -18.642  65.467  1.00  6.050          C  
ATOM  27980  CG1 VAL C1747     -31.645 -19.881  65.254  1.00  6.050          C  
ATOM  27981  CG2 VAL C1747     -31.448 -17.999  66.749  1.00  6.050          C  
ATOM  27982  H   VAL C1747     -28.788 -16.896  65.020  1.00  5.080          H  
ATOM  27983  HA  VAL C1747     -29.223 -19.553  66.385  1.00  5.230          H  
ATOM  27984  HB  VAL C1747     -31.167 -17.998  64.650  1.00  7.260          H  
ATOM  27985 1HG1 VAL C1747     -32.721 -19.725  65.181  1.00  7.260          H  
ATOM  27986 2HG1 VAL C1747     -31.287 -20.315  64.361  1.00  7.260          H  
ATOM  27987 3HG1 VAL C1747     -31.438 -20.533  66.085  1.00  7.260          H  
ATOM  27988 1HG2 VAL C1747     -32.519 -17.830  66.680  1.00  7.260          H  
ATOM  27989 2HG2 VAL C1747     -31.248 -18.665  67.564  1.00  7.260          H  
ATOM  27990 3HG2 VAL C1747     -30.952 -17.052  66.921  1.00  7.260          H  
ATOM  27991  N   SER C1748     -28.299 -20.759  64.359  1.00  4.270          N  
ATOM  27992  CA  SER C1748     -27.715 -21.408  63.176  1.00  4.180          C  
ATOM  27993  C   SER C1748     -28.723 -21.808  62.087  1.00  4.220          C  
ATOM  27994  O   SER C1748     -28.457 -21.692  60.886  1.00  4.160          O  
ATOM  27995  CB  SER C1748     -26.965 -22.652  63.607  1.00  5.890          C  
ATOM  27996  OG  SER C1748     -25.855 -22.324  64.403  1.00  5.890          O  
ATOM  27997  H   SER C1748     -28.197 -21.194  65.267  1.00  5.120          H  
ATOM  27998  HA  SER C1748     -26.995 -20.721  62.746  1.00  5.020          H  
ATOM  27999 1HB  SER C1748     -27.637 -23.307  64.164  1.00  7.070          H  
ATOM  28000 2HB  SER C1748     -26.636 -23.199  62.724  1.00  7.070          H  
ATOM  28001  HG  SER C1748     -25.430 -23.161  64.619  1.00  7.070          H  
ATOM  28002  N   LEU C1749     -29.849 -22.350  62.523  1.00  4.340          N  
ATOM  28003  CA  LEU C1749     -30.907 -22.853  61.648  1.00  4.420          C  
ATOM  28004  C   LEU C1749     -32.235 -22.206  61.992  1.00  4.500          C  
ATOM  28005  O   LEU C1749     -32.459 -21.849  63.136  1.00  4.510          O  
ATOM  28006  CB  LEU C1749     -31.043 -24.370  61.824  1.00  6.160          C  
ATOM  28007  CG  LEU C1749     -29.766 -25.208  61.601  1.00  6.160          C  
ATOM  28008  CD1 LEU C1749     -30.051 -26.633  62.014  1.00  6.160          C  
ATOM  28009  CD2 LEU C1749     -29.329 -25.141  60.141  1.00  6.160          C  
ATOM  28010  H   LEU C1749     -29.956 -22.426  63.522  1.00  5.210          H  
ATOM  28011  HA  LEU C1749     -30.668 -22.603  60.616  1.00  5.300          H  
ATOM  28012 1HB  LEU C1749     -31.408 -24.574  62.820  1.00  7.390          H  
ATOM  28013 2HB  LEU C1749     -31.787 -24.727  61.116  1.00  7.390          H  
ATOM  28014  HG  LEU C1749     -28.966 -24.828  62.231  1.00  7.390          H  
ATOM  28015 1HD1 LEU C1749     -29.153 -27.236  61.879  1.00  7.390          H  
ATOM  28016 2HD1 LEU C1749     -30.347 -26.658  63.064  1.00  7.390          H  
ATOM  28017 3HD1 LEU C1749     -30.853 -27.041  61.401  1.00  7.390          H  
ATOM  28018 1HD2 LEU C1749     -28.430 -25.742  60.007  1.00  7.390          H  
ATOM  28019 2HD2 LEU C1749     -30.120 -25.529  59.501  1.00  7.390          H  
ATOM  28020 3HD2 LEU C1749     -29.110 -24.113  59.861  1.00  7.390          H  
ATOM  28021  N   ASN C1750     -33.185 -22.159  61.069  1.00  4.560          N  
ATOM  28022  CA  ASN C1750     -34.488 -21.579  61.427  1.00  4.660          C  
ATOM  28023  C   ASN C1750     -35.168 -22.309  62.595  1.00  4.800          C  
ATOM  28024  O   ASN C1750     -35.905 -21.697  63.366  1.00  4.860          O  
ATOM  28025  CB  ASN C1750     -35.405 -21.554  60.221  1.00  6.480          C  
ATOM  28026  CG  ASN C1750     -35.033 -20.486  59.240  1.00  6.480          C  
ATOM  28027  OD1 ASN C1750     -34.418 -19.471  59.603  1.00  6.480          O  
ATOM  28028  ND2 ASN C1750     -35.388 -20.689  58.001  1.00  6.480          N  
ATOM  28029  H   ASN C1750     -32.999 -22.475  60.127  1.00  5.470          H  
ATOM  28030  HA  ASN C1750     -34.329 -20.554  61.759  1.00  5.590          H  
ATOM  28031 1HB  ASN C1750     -35.374 -22.520  59.718  1.00  7.780          H  
ATOM  28032 2HB  ASN C1750     -36.431 -21.389  60.550  1.00  7.780          H  
ATOM  28033 1HD2 ASN C1750     -35.171 -20.012  57.298  1.00  7.780          H  
ATOM  28034 2HD2 ASN C1750     -35.884 -21.521  57.749  1.00  7.780          H  
ATOM  28035  N   GLY C1751     -34.922 -23.615  62.731  1.00  4.850          N  
ATOM  28036  CA  GLY C1751     -35.505 -24.409  63.810  1.00  5.000          C  
ATOM  28037  C   GLY C1751     -34.611 -24.501  65.061  1.00  4.980          C  
ATOM  28038  O   GLY C1751     -34.891 -25.290  65.967  1.00  5.110          O  
ATOM  28039  H   GLY C1751     -34.340 -24.086  62.054  1.00  5.820          H  
ATOM  28040 1HA  GLY C1751     -36.466 -23.979  64.089  1.00  6.000          H  
ATOM  28041 2HA  GLY C1751     -35.709 -25.413  63.441  1.00  6.000          H  
ATOM  28042  N   SER C1752     -33.509 -23.754  65.084  1.00  4.830          N  
ATOM  28043  CA  SER C1752     -32.538 -23.786  66.182  1.00  4.820          C  
ATOM  28044  C   SER C1752     -32.820 -22.797  67.288  1.00  4.860          C  
ATOM  28045  O   SER C1752     -33.517 -21.797  67.107  1.00  4.880          O  
ATOM  28046  CB  SER C1752     -31.128 -23.528  65.713  1.00  6.750          C  
ATOM  28047  OG  SER C1752     -30.249 -23.419  66.819  1.00  6.750          O  
ATOM  28048  H   SER C1752     -33.334 -23.099  64.321  1.00  5.800          H  
ATOM  28049  HA  SER C1752     -32.565 -24.784  66.619  1.00  5.780          H  
ATOM  28050 1HB  SER C1752     -30.809 -24.347  65.080  1.00  8.100          H  
ATOM  28051 2HB  SER C1752     -31.093 -22.637  65.130  1.00  8.100          H  
ATOM  28052  HG  SER C1752     -30.416 -22.533  67.268  1.00  8.100          H  
ATOM  28053  N   GLY C1753     -32.275 -23.090  68.461  1.00  4.880          N  
ATOM  28054  CA  GLY C1753     -32.368 -22.163  69.568  1.00  4.920          C  
ATOM  28055  C   GLY C1753     -31.280 -21.117  69.390  1.00  4.760          C  
ATOM  28056  O   GLY C1753     -30.542 -21.161  68.393  1.00  4.680          O  
ATOM  28057  H   GLY C1753     -31.745 -23.948  68.555  1.00  5.860          H  
ATOM  28058 1HA  GLY C1753     -33.351 -21.691  69.579  1.00  5.900          H  
ATOM  28059 2HA  GLY C1753     -32.236 -22.691  70.512  1.00  5.900          H  
ATOM  28060  N   THR C1754     -31.148 -20.230  70.381  1.00  4.730          N  
ATOM  28061  CA  THR C1754     -30.192 -19.124  70.333  1.00  4.590          C  
ATOM  28062  C   THR C1754     -28.904 -19.399  71.101  1.00  4.460          C  
ATOM  28063  O   THR C1754     -28.920 -19.857  72.245  1.00  4.500          O  
ATOM  28064  CB  THR C1754     -30.851 -17.831  70.854  1.00  6.480          C  
ATOM  28065  OG1 THR C1754     -31.976 -17.509  70.028  1.00  6.480          O  
ATOM  28066  CG2 THR C1754     -29.876 -16.668  70.793  1.00  6.480          C  
ATOM  28067  H   THR C1754     -31.760 -20.301  71.180  1.00  5.680          H  
ATOM  28068  HA  THR C1754     -29.910 -18.964  69.299  1.00  5.510          H  
ATOM  28069  HB  THR C1754     -31.183 -17.974  71.880  1.00  7.780          H  
ATOM  28070  HG1 THR C1754     -32.645 -18.187  70.121  1.00  7.780          H  
ATOM  28071 1HG2 THR C1754     -30.390 -15.786  71.151  1.00  7.780          H  
ATOM  28072 2HG2 THR C1754     -29.003 -16.851  71.419  1.00  7.780          H  
ATOM  28073 3HG2 THR C1754     -29.556 -16.516  69.761  1.00  7.780          H  
ATOM  28074  N   VAL C1755     -27.796 -19.095  70.443  1.00  4.300          N  
ATOM  28075  CA  VAL C1755     -26.444 -19.254  70.944  1.00  4.160          C  
ATOM  28076  C   VAL C1755     -25.796 -17.894  71.215  1.00  4.020          C  
ATOM  28077  O   VAL C1755     -25.831 -16.998  70.369  1.00  3.980          O  
ATOM  28078  CB  VAL C1755     -25.610 -20.035  69.904  1.00  5.880          C  
ATOM  28079  CG1 VAL C1755     -24.169 -20.206  70.379  1.00  5.880          C  
ATOM  28080  CG2 VAL C1755     -26.275 -21.383  69.639  1.00  5.880          C  
ATOM  28081  H   VAL C1755     -27.925 -18.739  69.499  1.00  5.160          H  
ATOM  28082  HA  VAL C1755     -26.481 -19.820  71.875  1.00  4.990          H  
ATOM  28083  HB  VAL C1755     -25.577 -19.467  68.979  1.00  7.060          H  
ATOM  28084 1HG1 VAL C1755     -23.609 -20.748  69.622  1.00  7.060          H  
ATOM  28085 2HG1 VAL C1755     -23.700 -19.233  70.539  1.00  7.060          H  
ATOM  28086 3HG1 VAL C1755     -24.153 -20.770  71.310  1.00  7.060          H  
ATOM  28087 1HG2 VAL C1755     -25.704 -21.929  68.891  1.00  7.060          H  
ATOM  28088 2HG2 VAL C1755     -26.313 -21.957  70.562  1.00  7.060          H  
ATOM  28089 3HG2 VAL C1755     -27.292 -21.228  69.268  1.00  7.060          H  
ATOM  28090  N   GLU C1756     -25.249 -17.721  72.411  1.00  3.950          N  
ATOM  28091  CA  GLU C1756     -24.601 -16.462  72.773  1.00  3.820          C  
ATOM  28092  C   GLU C1756     -23.178 -16.407  72.224  1.00  3.650          C  
ATOM  28093  O   GLU C1756     -22.503 -17.434  72.153  1.00  3.620          O  
ATOM  28094  CB  GLU C1756     -24.574 -16.302  74.297  1.00  5.400          C  
ATOM  28095  CG  GLU C1756     -25.954 -16.161  74.941  1.00  5.400          C  
ATOM  28096  CD  GLU C1756     -25.904 -16.006  76.447  1.00  5.400          C  
ATOM  28097  OE1 GLU C1756     -25.073 -16.630  77.072  1.00  5.400          O  
ATOM  28098  OE2 GLU C1756     -26.679 -15.242  76.969  1.00  5.400          O  
ATOM  28099  H   GLU C1756     -25.263 -18.484  73.076  1.00  4.740          H  
ATOM  28100  HA  GLU C1756     -25.166 -15.634  72.341  1.00  4.580          H  
ATOM  28101 1HB  GLU C1756     -24.077 -17.162  74.745  1.00  6.480          H  
ATOM  28102 2HB  GLU C1756     -23.992 -15.417  74.556  1.00  6.480          H  
ATOM  28103 1HG  GLU C1756     -26.447 -15.288  74.513  1.00  6.480          H  
ATOM  28104 2HG  GLU C1756     -26.552 -17.037  74.690  1.00  6.480          H  
ATOM  28105  N   GLY C1757     -22.700 -15.202  71.919  1.00  3.540          N  
ATOM  28106  CA  GLY C1757     -21.330 -15.032  71.443  1.00  3.370          C  
ATOM  28107  C   GLY C1757     -20.877 -13.569  71.378  1.00  3.270          C  
ATOM  28108  O   GLY C1757     -21.464 -12.672  71.992  1.00  3.320          O  
ATOM  28109  H   GLY C1757     -23.331 -14.398  71.956  1.00  4.250          H  
ATOM  28110 1HA  GLY C1757     -20.651 -15.595  72.083  1.00  4.040          H  
ATOM  28111 2HA  GLY C1757     -21.244 -15.476  70.452  1.00  4.040          H  
ATOM  28112  N   GLN C1758     -19.814 -13.348  70.619  1.00  3.150          N  
ATOM  28113  CA  GLN C1758     -19.110 -12.084  70.434  1.00  3.060          C  
ATOM  28114  C   GLN C1758     -18.965 -11.675  68.951  1.00  2.990          C  
ATOM  28115  O   GLN C1758     -18.650 -12.501  68.095  1.00  2.960          O  
ATOM  28116  CB  GLN C1758     -17.736 -12.245  71.096  1.00  4.320          C  
ATOM  28117  CG  GLN C1758     -16.754 -11.158  70.887  1.00  4.320          C  
ATOM  28118  CD  GLN C1758     -17.041  -9.992  71.693  1.00  4.320          C  
ATOM  28119  OE1 GLN C1758     -16.993 -10.052  72.924  1.00  4.320          O  
ATOM  28120  NE2 GLN C1758     -17.361  -8.935  71.045  1.00  4.320          N  
ATOM  28121  H   GLN C1758     -19.429 -14.162  70.153  1.00  3.780          H  
ATOM  28122  HA  GLN C1758     -19.663 -11.303  70.945  1.00  3.670          H  
ATOM  28123 1HB  GLN C1758     -17.900 -12.240  72.153  1.00  5.180          H  
ATOM  28124 2HB  GLN C1758     -17.307 -13.202  70.878  1.00  5.180          H  
ATOM  28125 1HG  GLN C1758     -15.799 -11.533  71.168  1.00  5.180          H  
ATOM  28126 2HG  GLN C1758     -16.729 -10.858  69.845  1.00  5.180          H  
ATOM  28127 1HE2 GLN C1758     -17.604  -8.085  71.555  1.00  5.180          H  
ATOM  28128 2HE2 GLN C1758     -17.379  -8.950  70.004  1.00  5.180          H  
ATOM  28129  N   LEU C1759     -19.259 -10.422  68.603  1.00  2.980          N  
ATOM  28130  CA  LEU C1759     -19.043 -10.022  67.216  1.00  2.920          C  
ATOM  28131  C   LEU C1759     -17.536  -9.828  67.009  1.00  2.730          C  
ATOM  28132  O   LEU C1759     -16.873  -9.146  67.804  1.00  2.660          O  
ATOM  28133  CB  LEU C1759     -19.765  -8.690  66.886  1.00  4.110          C  
ATOM  28134  CG  LEU C1759     -19.713  -8.186  65.387  1.00  4.110          C  
ATOM  28135  CD1 LEU C1759     -20.531  -9.158  64.455  1.00  4.110          C  
ATOM  28136  CD2 LEU C1759     -20.238  -6.724  65.323  1.00  4.110          C  
ATOM  28137  H   LEU C1759     -19.591  -9.722  69.270  1.00  3.580          H  
ATOM  28138  HA  LEU C1759     -19.393 -10.817  66.559  1.00  3.500          H  
ATOM  28139 1HB  LEU C1759     -20.799  -8.763  67.178  1.00  4.930          H  
ATOM  28140 2HB  LEU C1759     -19.307  -7.910  67.495  1.00  4.930          H  
ATOM  28141  HG  LEU C1759     -18.679  -8.197  65.036  1.00  4.930          H  
ATOM  28142 1HD1 LEU C1759     -20.467  -8.795  63.424  1.00  4.930          H  
ATOM  28143 2HD1 LEU C1759     -20.118 -10.166  64.498  1.00  4.930          H  
ATOM  28144 3HD1 LEU C1759     -21.571  -9.182  64.769  1.00  4.930          H  
ATOM  28145 1HD2 LEU C1759     -20.184  -6.359  64.291  1.00  4.930          H  
ATOM  28146 2HD2 LEU C1759     -21.251  -6.681  65.663  1.00  4.930          H  
ATOM  28147 3HD2 LEU C1759     -19.618  -6.098  65.960  1.00  4.930          H  
ATOM  28148  N   GLY C1760     -16.992 -10.463  65.977  1.00  2.680          N  
ATOM  28149  CA  GLY C1760     -15.587 -10.396  65.606  1.00  2.500          C  
ATOM  28150  C   GLY C1760     -15.446  -9.522  64.386  1.00  2.450          C  
ATOM  28151  O   GLY C1760     -16.391  -8.811  64.039  1.00  2.580          O  
ATOM  28152  H   GLY C1760     -17.592 -11.037  65.395  1.00  3.220          H  
ATOM  28153 1HA  GLY C1760     -14.993 -10.002  66.429  1.00  3.000          H  
ATOM  28154 2HA  GLY C1760     -15.226 -11.395  65.379  1.00  3.000          H  
ATOM  28155  N   THR C1761     -14.281  -9.545  63.747  1.00  2.290          N  
ATOM  28156  CA  THR C1761     -14.063  -8.710  62.575  1.00  2.260          C  
ATOM  28157  C   THR C1761     -14.640  -9.398  61.364  1.00  2.340          C  
ATOM  28158  O   THR C1761     -14.938 -10.590  61.413  1.00  2.400          O  
ATOM  28159  CB  THR C1761     -12.559  -8.438  62.375  1.00  3.180          C  
ATOM  28160  OG1 THR C1761     -11.870  -9.681  62.164  1.00  3.180          O  
ATOM  28161  CG2 THR C1761     -12.001  -7.755  63.605  1.00  3.180          C  
ATOM  28162  H   THR C1761     -13.535 -10.154  64.059  1.00  2.750          H  
ATOM  28163  HA  THR C1761     -14.576  -7.756  62.706  1.00  2.710          H  
ATOM  28164  HB  THR C1761     -12.411  -7.797  61.505  1.00  3.810          H  
ATOM  28165  HG1 THR C1761     -12.027  -9.997  61.259  1.00  3.810          H  
ATOM  28166 1HG2 THR C1761     -10.938  -7.563  63.464  1.00  3.810          H  
ATOM  28167 2HG2 THR C1761     -12.523  -6.812  63.747  1.00  3.810          H  
ATOM  28168 3HG2 THR C1761     -12.139  -8.382  64.480  1.00  3.810          H  
ATOM  28169  N   ASP C1762     -14.824  -8.660  60.275  1.00  2.350          N  
ATOM  28170  CA  ASP C1762     -15.278  -9.228  59.007  1.00  2.410          C  
ATOM  28171  C   ASP C1762     -16.514 -10.127  59.151  1.00  2.570          C  
ATOM  28172  O   ASP C1762     -16.593 -11.182  58.519  1.00  2.610          O  
ATOM  28173  CB  ASP C1762     -14.124  -9.983  58.358  1.00  3.350          C  
ATOM  28174  CG  ASP C1762     -12.954  -9.040  58.037  1.00  3.350          C  
ATOM  28175  OD1 ASP C1762     -13.199  -7.937  57.586  1.00  3.350          O  
ATOM  28176  OD2 ASP C1762     -11.833  -9.411  58.294  1.00  3.350          O  
ATOM  28177  H   ASP C1762     -14.583  -7.677  60.302  1.00  2.820          H  
ATOM  28178  HA  ASP C1762     -15.542  -8.404  58.346  1.00  2.890          H  
ATOM  28179 1HB  ASP C1762     -13.780 -10.779  59.019  1.00  4.020          H  
ATOM  28180 2HB  ASP C1762     -14.466 -10.447  57.432  1.00  4.020          H  
ATOM  28181  N   ASN C1763     -17.482  -9.701  59.968  1.00  2.670          N  
ATOM  28182  CA  ASN C1763     -18.710 -10.451  60.212  1.00  2.830          C  
ATOM  28183  C   ASN C1763     -18.504 -11.854  60.831  1.00  2.850          C  
ATOM  28184  O   ASN C1763     -19.319 -12.758  60.612  1.00  2.980          O  
ATOM  28185  CB  ASN C1763     -19.542 -10.532  58.928  1.00  3.900          C  
ATOM  28186  CG  ASN C1763     -20.153  -9.220  58.530  1.00  3.900          C  
ATOM  28187  OD1 ASN C1763     -20.628  -8.507  59.417  1.00  3.900          O  
ATOM  28188  ND2 ASN C1763     -20.171  -8.892  57.247  1.00  3.900          N  
ATOM  28189  H   ASN C1763     -17.348  -8.837  60.479  1.00  3.200          H  
ATOM  28190  HA  ASN C1763     -19.294  -9.884  60.940  1.00  3.400          H  
ATOM  28191 1HB  ASN C1763     -18.952 -10.904  58.099  1.00  4.680          H  
ATOM  28192 2HB  ASN C1763     -20.335 -11.225  59.061  1.00  4.680          H  
ATOM  28193 1HD2 ASN C1763     -20.599  -8.002  56.927  1.00  4.680          H  
ATOM  28194 2HD2 ASN C1763     -19.780  -9.520  56.571  1.00  4.680          H  
ATOM  28195  N   GLU C1764     -17.457 -12.026  61.646  1.00  2.730          N  
ATOM  28196  CA  GLU C1764     -17.262 -13.272  62.378  1.00  2.760          C  
ATOM  28197  C   GLU C1764     -18.124 -13.298  63.630  1.00  2.860          C  
ATOM  28198  O   GLU C1764     -18.238 -12.316  64.359  1.00  2.870          O  
ATOM  28199  CB  GLU C1764     -15.803 -13.485  62.794  1.00  3.850          C  
ATOM  28200  CG  GLU C1764     -15.527 -14.866  63.481  1.00  3.850          C  
ATOM  28201  CD  GLU C1764     -14.067 -15.156  63.804  1.00  3.850          C  
ATOM  28202  OE1 GLU C1764     -13.191 -14.687  63.107  1.00  3.850          O  
ATOM  28203  OE2 GLU C1764     -13.830 -15.882  64.757  1.00  3.850          O  
ATOM  28204  H   GLU C1764     -16.746 -11.298  61.743  1.00  3.280          H  
ATOM  28205  HA  GLU C1764     -17.562 -14.105  61.742  1.00  3.310          H  
ATOM  28206 1HB  GLU C1764     -15.181 -13.372  61.947  1.00  4.620          H  
ATOM  28207 2HB  GLU C1764     -15.519 -12.709  63.490  1.00  4.620          H  
ATOM  28208 1HG  GLU C1764     -16.073 -14.911  64.418  1.00  4.620          H  
ATOM  28209 2HG  GLU C1764     -15.914 -15.657  62.835  1.00  4.620          H  
ATOM  28210  N   LEU C1765     -18.698 -14.439  63.906  1.00  2.970          N  
ATOM  28211  CA  LEU C1765     -19.471 -14.664  65.104  1.00  3.080          C  
ATOM  28212  C   LEU C1765     -18.665 -15.584  66.032  1.00  3.040          C  
ATOM  28213  O   LEU C1765     -18.621 -16.799  65.836  1.00  3.080          O  
ATOM  28214  CB  LEU C1765     -20.771 -15.291  64.647  1.00  4.270          C  
ATOM  28215  CG  LEU C1765     -21.560 -14.461  63.572  1.00  4.270          C  
ATOM  28216  CD1 LEU C1765     -22.657 -15.294  63.059  1.00  4.270          C  
ATOM  28217  CD2 LEU C1765     -22.123 -13.158  64.158  1.00  4.270          C  
ATOM  28218  H   LEU C1765     -18.602 -15.198  63.241  1.00  3.560          H  
ATOM  28219  HA  LEU C1765     -19.639 -13.720  65.615  1.00  3.700          H  
ATOM  28220 1HB  LEU C1765     -20.516 -16.221  64.195  1.00  5.120          H  
ATOM  28221 2HB  LEU C1765     -21.406 -15.475  65.495  1.00  5.120          H  
ATOM  28222  HG  LEU C1765     -20.895 -14.219  62.743  1.00  5.120          H  
ATOM  28223 1HD1 LEU C1765     -23.207 -14.754  62.315  1.00  5.120          H  
ATOM  28224 2HD1 LEU C1765     -22.248 -16.194  62.614  1.00  5.120          H  
ATOM  28225 3HD1 LEU C1765     -23.309 -15.558  63.852  1.00  5.120          H  
ATOM  28226 1HD2 LEU C1765     -22.667 -12.623  63.401  1.00  5.120          H  
ATOM  28227 2HD2 LEU C1765     -22.798 -13.376  64.960  1.00  5.120          H  
ATOM  28228 3HD2 LEU C1765     -21.308 -12.533  64.521  1.00  5.120          H  
ATOM  28229  N   ILE C1766     -18.022 -14.985  67.029  1.00  2.970          N  
ATOM  28230  CA  ILE C1766     -17.106 -15.641  67.959  1.00  2.910          C  
ATOM  28231  C   ILE C1766     -17.921 -16.331  69.042  1.00  3.050          C  
ATOM  28232  O   ILE C1766     -18.731 -15.703  69.713  1.00  3.110          O  
ATOM  28233  CB  ILE C1766     -16.133 -14.586  68.559  1.00  4.100          C  
ATOM  28234  CG1 ILE C1766     -15.263 -13.961  67.448  1.00  4.100          C  
ATOM  28235  CG2 ILE C1766     -15.283 -15.171  69.693  1.00  4.100          C  
ATOM  28236  CD1 ILE C1766     -14.485 -12.722  67.900  1.00  4.100          C  
ATOM  28237  H   ILE C1766     -18.177 -13.987  67.162  1.00  3.560          H  
ATOM  28238  HA  ILE C1766     -16.529 -16.394  67.419  1.00  3.490          H  
ATOM  28239  HB  ILE C1766     -16.712 -13.790  68.927  1.00  4.920          H  
ATOM  28240 1HG1 ILE C1766     -14.561 -14.709  67.084  1.00  4.920          H  
ATOM  28241 2HG1 ILE C1766     -15.908 -13.667  66.620  1.00  4.920          H  
ATOM  28242 1HG2 ILE C1766     -14.644 -14.416  70.125  1.00  4.920          H  
ATOM  28243 2HG2 ILE C1766     -15.921 -15.527  70.460  1.00  4.920          H  
ATOM  28244 3HG2 ILE C1766     -14.668 -15.986  69.311  1.00  4.920          H  
ATOM  28245 1HD1 ILE C1766     -13.907 -12.345  67.066  1.00  4.920          H  
ATOM  28246 2HD1 ILE C1766     -15.188 -11.957  68.236  1.00  4.920          H  
ATOM  28247 3HD1 ILE C1766     -13.808 -12.960  68.703  1.00  4.920          H  
ATOM  28248  N   MET C1767     -17.688 -17.611  69.287  1.00  3.090          N  
ATOM  28249  CA  MET C1767     -18.533 -18.309  70.263  1.00  3.220          C  
ATOM  28250  C   MET C1767     -18.065 -18.268  71.725  1.00  3.160          C  
ATOM  28251  O   MET C1767     -18.602 -18.984  72.569  1.00  3.210          O  
ATOM  28252  CB  MET C1767     -18.766 -19.729  69.778  1.00  4.460          C  
ATOM  28253  CG  MET C1767     -19.565 -19.789  68.448  1.00  4.460          C  
ATOM  28254  SD  MET C1767     -21.272 -19.137  68.579  1.00  4.460          S  
ATOM  28255  CE  MET C1767     -21.212 -17.462  67.905  1.00  4.460          C  
ATOM  28256  H   MET C1767     -16.986 -18.112  68.755  1.00  3.710          H  
ATOM  28257  HA  MET C1767     -19.505 -17.823  70.266  1.00  3.860          H  
ATOM  28258 1HB  MET C1767     -17.813 -20.232  69.632  1.00  5.350          H  
ATOM  28259 2HB  MET C1767     -19.325 -20.285  70.534  1.00  5.350          H  
ATOM  28260 1HG  MET C1767     -19.035 -19.203  67.696  1.00  5.350          H  
ATOM  28261 2HG  MET C1767     -19.617 -20.819  68.099  1.00  5.350          H  
ATOM  28262 1HE  MET C1767     -22.192 -17.011  67.974  1.00  5.350          H  
ATOM  28263 2HE  MET C1767     -20.533 -16.863  68.456  1.00  5.350          H  
ATOM  28264 3HE  MET C1767     -20.898 -17.499  66.869  1.00  5.350          H  
ATOM  28265  N   SER C1768     -17.084 -17.423  72.031  1.00  3.090          N  
ATOM  28266  CA  SER C1768     -16.603 -17.251  73.402  1.00  3.040          C  
ATOM  28267  C   SER C1768     -16.344 -15.766  73.668  1.00  2.930          C  
ATOM  28268  O   SER C1768     -15.506 -15.116  73.033  1.00  2.810          O  
ATOM  28269  CB  SER C1768     -15.357 -18.070  73.660  1.00  4.280          C  
ATOM  28270  OG  SER C1768     -14.925 -17.912  74.990  1.00  4.280          O  
ATOM  28271  H   SER C1768     -16.670 -16.884  71.290  1.00  3.710          H  
ATOM  28272  HA  SER C1768     -17.378 -17.588  74.090  1.00  3.650          H  
ATOM  28273 1HB  SER C1768     -15.587 -19.119  73.476  1.00  5.130          H  
ATOM  28274 2HB  SER C1768     -14.561 -17.780  72.976  1.00  5.130          H  
ATOM  28275  HG  SER C1768     -14.130 -17.320  74.988  1.00  5.130          H  
ATOM  28276  N   ARG C1769     -17.087 -15.210  74.620  1.00  3.030          N  
ATOM  28277  CA  ARG C1769     -17.052 -13.774  74.902  1.00  2.980          C  
ATOM  28278  C   ARG C1769     -15.887 -13.330  75.788  1.00  2.830          C  
ATOM  28279  O   ARG C1769     -16.082 -12.877  76.921  1.00  2.800          O  
ATOM  28280  CB  ARG C1769     -18.373 -13.369  75.538  1.00  4.190          C  
ATOM  28281  CG  ARG C1769     -19.556 -13.485  74.616  1.00  4.190          C  
ATOM  28282  CD  ARG C1769     -20.852 -13.148  75.267  1.00  4.190          C  
ATOM  28283  NE  ARG C1769     -21.339 -14.195  76.151  1.00  4.190          N  
ATOM  28284  CZ  ARG C1769     -22.409 -14.082  76.968  1.00  4.190          C  
ATOM  28285  NH1 ARG C1769     -23.092 -12.957  77.035  1.00  4.190          N  
ATOM  28286  NH2 ARG C1769     -22.777 -15.113  77.701  1.00  4.190          N  
ATOM  28287  H   ARG C1769     -17.708 -15.811  75.143  1.00  3.640          H  
ATOM  28288  HA  ARG C1769     -16.960 -13.251  73.953  1.00  3.580          H  
ATOM  28289 1HB  ARG C1769     -18.563 -13.956  76.434  1.00  5.030          H  
ATOM  28290 2HB  ARG C1769     -18.327 -12.331  75.824  1.00  5.030          H  
ATOM  28291 1HG  ARG C1769     -19.414 -12.815  73.789  1.00  5.030          H  
ATOM  28292 2HG  ARG C1769     -19.627 -14.504  74.238  1.00  5.030          H  
ATOM  28293 1HD  ARG C1769     -20.709 -12.243  75.858  1.00  5.030          H  
ATOM  28294 2HD  ARG C1769     -21.606 -12.967  74.502  1.00  5.030          H  
ATOM  28295  HE  ARG C1769     -20.861 -15.084  76.134  1.00  5.030          H  
ATOM  28296 1HH1 ARG C1769     -22.820 -12.164  76.479  1.00  5.030          H  
ATOM  28297 2HH1 ARG C1769     -23.897 -12.894  77.647  1.00  5.030          H  
ATOM  28298 1HH2 ARG C1769     -22.277 -15.985  77.645  1.00  5.030          H  
ATOM  28299 2HH2 ARG C1769     -23.590 -15.049  78.307  1.00  5.030          H  
ATOM  28300  N   ASP C1770     -14.680 -13.414  75.227  1.00  2.740          N  
ATOM  28301  CA  ASP C1770     -13.430 -13.068  75.922  1.00  2.590          C  
ATOM  28302  C   ASP C1770     -12.795 -11.728  75.508  1.00  2.490          C  
ATOM  28303  O   ASP C1770     -11.709 -11.374  75.976  1.00  2.400          O  
ATOM  28304  CB  ASP C1770     -12.394 -14.159  75.652  1.00  3.690          C  
ATOM  28305  CG  ASP C1770     -12.746 -15.525  76.237  1.00  3.690          C  
ATOM  28306  OD1 ASP C1770     -13.146 -15.604  77.376  1.00  3.690          O  
ATOM  28307  OD2 ASP C1770     -12.623 -16.494  75.508  1.00  3.690          O  
ATOM  28308  H   ASP C1770     -14.664 -13.823  74.286  1.00  3.290          H  
ATOM  28309  HA  ASP C1770     -13.640 -13.028  76.992  1.00  3.110          H  
ATOM  28310 1HB  ASP C1770     -12.275 -14.272  74.573  1.00  4.420          H  
ATOM  28311 2HB  ASP C1770     -11.431 -13.849  76.053  1.00  4.420          H  
ATOM  28312  N   LEU C1771     -13.465 -10.957  74.667  1.00  2.500          N  
ATOM  28313  CA  LEU C1771     -12.872  -9.727  74.122  1.00  2.390          C  
ATOM  28314  C   LEU C1771     -13.038  -8.520  75.038  1.00  2.420          C  
ATOM  28315  O   LEU C1771     -13.734  -7.560  74.713  1.00  2.480          O  
ATOM  28316  CB  LEU C1771     -13.529  -9.431  72.764  1.00  3.390          C  
ATOM  28317  CG  LEU C1771     -13.032 -10.214  71.475  1.00  3.390          C  
ATOM  28318  CD1 LEU C1771     -11.682  -9.679  71.040  1.00  3.390          C  
ATOM  28319  CD2 LEU C1771     -12.924 -11.746  71.758  1.00  3.390          C  
ATOM  28320  H   LEU C1771     -14.375 -11.266  74.358  1.00  3.000          H  
ATOM  28321  HA  LEU C1771     -11.807  -9.895  73.988  1.00  2.870          H  
ATOM  28322 1HB  LEU C1771     -14.570  -9.608  72.870  1.00  4.070          H  
ATOM  28323 2HB  LEU C1771     -13.403  -8.372  72.551  1.00  4.070          H  
ATOM  28324  HG  LEU C1771     -13.746 -10.044  70.666  1.00  4.070          H  
ATOM  28325 1HD1 LEU C1771     -11.357 -10.202  70.141  1.00  4.070          H  
ATOM  28326 2HD1 LEU C1771     -11.771  -8.612  70.827  1.00  4.070          H  
ATOM  28327 3HD1 LEU C1771     -10.946  -9.830  71.825  1.00  4.070          H  
ATOM  28328 1HD2 LEU C1771     -12.597 -12.255  70.852  1.00  4.070          H  
ATOM  28329 2HD2 LEU C1771     -12.195 -11.931  72.540  1.00  4.070          H  
ATOM  28330 3HD2 LEU C1771     -13.879 -12.153  72.063  1.00  4.070          H  
ATOM  28331  N   LEU C1772     -12.392  -8.587  76.187  1.00  2.380          N  
ATOM  28332  CA  LEU C1772     -12.505  -7.580  77.252  1.00  2.410          C  
ATOM  28333  C   LEU C1772     -11.412  -6.512  77.320  1.00  2.320          C  
ATOM  28334  O   LEU C1772     -10.253  -6.760  76.987  1.00  2.230          O  
ATOM  28335  CB  LEU C1772     -12.581  -8.333  78.580  1.00  3.360          C  
ATOM  28336  CG  LEU C1772     -13.826  -9.240  78.752  1.00  3.360          C  
ATOM  28337  CD1 LEU C1772     -13.661 -10.148  79.934  1.00  3.360          C  
ATOM  28338  CD2 LEU C1772     -15.040  -8.346  79.017  1.00  3.360          C  
ATOM  28339  H   LEU C1772     -11.834  -9.438  76.323  1.00  2.860          H  
ATOM  28340  HA  LEU C1772     -13.432  -7.046  77.097  1.00  2.890          H  
ATOM  28341 1HB  LEU C1772     -11.695  -8.957  78.673  1.00  4.030          H  
ATOM  28342 2HB  LEU C1772     -12.578  -7.602  79.385  1.00  4.030          H  
ATOM  28343  HG  LEU C1772     -13.982  -9.845  77.857  1.00  4.030          H  
ATOM  28344 1HD1 LEU C1772     -14.557 -10.760  80.041  1.00  4.030          H  
ATOM  28345 2HD1 LEU C1772     -12.799 -10.796  79.775  1.00  4.030          H  
ATOM  28346 3HD1 LEU C1772     -13.517  -9.579  80.821  1.00  4.030          H  
ATOM  28347 1HD2 LEU C1772     -15.908  -8.965  79.166  1.00  4.030          H  
ATOM  28348 2HD2 LEU C1772     -14.870  -7.769  79.902  1.00  4.030          H  
ATOM  28349 3HD2 LEU C1772     -15.220  -7.676  78.193  1.00  4.030          H  
ATOM  28350  N   GLU C1773     -11.811  -5.332  77.812  1.00  2.360          N  
ATOM  28351  CA  GLU C1773     -10.949  -4.179  78.066  1.00  2.310          C  
ATOM  28352  C   GLU C1773     -11.540  -3.356  79.228  1.00  2.370          C  
ATOM  28353  O   GLU C1773     -12.693  -3.570  79.597  1.00  2.480          O  
ATOM  28354  CB  GLU C1773     -10.867  -3.287  76.813  1.00  3.250          C  
ATOM  28355  CG  GLU C1773     -12.182  -2.583  76.415  1.00  3.250          C  
ATOM  28356  CD  GLU C1773     -11.996  -1.731  75.186  1.00  3.250          C  
ATOM  28357  OE1 GLU C1773     -11.192  -2.112  74.366  1.00  3.250          O  
ATOM  28358  OE2 GLU C1773     -12.602  -0.679  75.070  1.00  3.250          O  
ATOM  28359  H   GLU C1773     -12.807  -5.219  78.006  1.00  2.830          H  
ATOM  28360  HA  GLU C1773      -9.958  -4.543  78.334  1.00  2.770          H  
ATOM  28361 1HB  GLU C1773     -10.122  -2.516  76.932  1.00  3.900          H  
ATOM  28362 2HB  GLU C1773     -10.561  -3.901  75.967  1.00  3.900          H  
ATOM  28363 1HG  GLU C1773     -12.943  -3.338  76.221  1.00  3.900          H  
ATOM  28364 2HG  GLU C1773     -12.538  -1.960  77.235  1.00  3.900          H  
ATOM  28365  N   PRO C1774     -10.769  -2.514  79.930  1.00  2.330          N  
ATOM  28366  CA  PRO C1774     -11.307  -1.548  80.870  1.00  2.390          C  
ATOM  28367  C   PRO C1774     -12.044  -0.512  80.041  1.00  2.460          C  
ATOM  28368  O   PRO C1774     -11.598  -0.208  78.936  1.00  2.450          O  
ATOM  28369  CB  PRO C1774     -10.056  -0.995  81.555  1.00  3.580          C  
ATOM  28370  CG  PRO C1774      -8.934  -1.219  80.542  1.00  3.580          C  
ATOM  28371  CD  PRO C1774      -9.300  -2.520  79.822  1.00  3.580          C  
ATOM  28372  HA  PRO C1774     -11.982  -2.039  81.582  1.00  2.870          H  
ATOM  28373 1HB  PRO C1774     -10.211   0.072  81.791  1.00  4.300          H  
ATOM  28374 2HB  PRO C1774      -9.890  -1.513  82.510  1.00  4.300          H  
ATOM  28375 1HG  PRO C1774      -8.884  -0.361  79.848  1.00  4.300          H  
ATOM  28376 2HG  PRO C1774      -7.961  -1.271  81.054  1.00  4.300          H  
ATOM  28377 1HD  PRO C1774      -8.959  -2.452  78.794  1.00  4.300          H  
ATOM  28378 2HD  PRO C1774      -8.876  -3.392  80.343  1.00  4.300          H  
ATOM  28379  N   CYS C1775     -13.089   0.080  80.579  1.00  2.530          N  
ATOM  28380  CA  CYS C1775     -13.801   1.124  79.864  1.00  2.600          C  
ATOM  28381  C   CYS C1775     -13.118   2.468  79.893  1.00  2.580          C  
ATOM  28382  O   CYS C1775     -12.588   2.888  80.923  1.00  2.560          O  
ATOM  28383  CB  CYS C1775     -15.202   1.351  80.420  1.00  3.610          C  
ATOM  28384  SG  CYS C1775     -16.406   0.019  80.242  1.00  3.610          S  
ATOM  28385  H   CYS C1775     -13.437  -0.219  81.490  1.00  3.040          H  
ATOM  28386  HA  CYS C1775     -13.872   0.823  78.829  1.00  3.120          H  
ATOM  28387 1HB  CYS C1775     -15.111   1.556  81.486  1.00  4.330          H  
ATOM  28388 2HB  CYS C1775     -15.621   2.245  79.965  1.00  4.330          H  
ATOM  28389  N   VAL C1776     -13.222   3.183  78.782  1.00  2.620          N  
ATOM  28390  CA  VAL C1776     -12.733   4.552  78.735  1.00  2.630          C  
ATOM  28391  C   VAL C1776     -13.893   5.487  78.433  1.00  2.800          C  
ATOM  28392  O   VAL C1776     -14.917   5.049  77.912  1.00  2.900          O  
ATOM  28393  CB  VAL C1776     -11.666   4.706  77.637  1.00  3.680          C  
ATOM  28394  CG1 VAL C1776     -10.503   3.756  77.932  1.00  3.680          C  
ATOM  28395  CG2 VAL C1776     -12.295   4.444  76.237  1.00  3.680          C  
ATOM  28396  H   VAL C1776     -13.630   2.732  77.962  1.00  3.140          H  
ATOM  28397  HA  VAL C1776     -12.303   4.816  79.701  1.00  3.160          H  
ATOM  28398  HB  VAL C1776     -11.272   5.722  77.663  1.00  4.410          H  
ATOM  28399 1HG1 VAL C1776      -9.730   3.876  77.176  1.00  4.410          H  
ATOM  28400 2HG1 VAL C1776     -10.092   3.986  78.914  1.00  4.410          H  
ATOM  28401 3HG1 VAL C1776     -10.858   2.721  77.923  1.00  4.410          H  
ATOM  28402 1HG2 VAL C1776     -11.532   4.568  75.472  1.00  4.410          H  
ATOM  28403 2HG2 VAL C1776     -12.690   3.435  76.189  1.00  4.410          H  
ATOM  28404 3HG2 VAL C1776     -13.100   5.158  76.049  1.00  4.410          H  
ATOM  28405  N   ALA C1777     -13.729   6.762  78.767  1.00  2.840          N  
ATOM  28406  CA  ALA C1777     -14.743   7.768  78.479  1.00  3.020          C  
ATOM  28407  C   ALA C1777     -14.664   8.165  77.027  1.00  3.060          C  
ATOM  28408  O   ALA C1777     -13.570   8.183  76.461  1.00  2.950          O  
ATOM  28409  CB  ALA C1777     -14.552   8.992  79.358  1.00  4.160          C  
ATOM  28410  H   ALA C1777     -12.868   7.043  79.214  1.00  3.410          H  
ATOM  28411  HA  ALA C1777     -15.727   7.335  78.663  1.00  3.620          H  
ATOM  28412 1HB  ALA C1777     -15.327   9.725  79.125  1.00  4.990          H  
ATOM  28413 2HB  ALA C1777     -14.625   8.705  80.406  1.00  4.990          H  
ATOM  28414 3HB  ALA C1777     -13.574   9.427  79.165  1.00  4.990          H  
ATOM  28415  N   ASN C1778     -15.799   8.588  76.452  1.00  3.250          N  
ATOM  28416  CA  ASN C1778     -15.857   9.084  75.087  1.00  3.320          C  
ATOM  28417  C   ASN C1778     -15.424   8.005  74.112  1.00  3.180          C  
ATOM  28418  O   ASN C1778     -14.759   8.264  73.108  1.00  3.140          O  
ATOM  28419  CB  ASN C1778     -14.990  10.324  74.926  1.00  4.620          C  
ATOM  28420  CG  ASN C1778     -15.378  11.436  75.861  1.00  4.620          C  
ATOM  28421  OD1 ASN C1778     -16.553  11.782  76.044  1.00  4.620          O  
ATOM  28422  ND2 ASN C1778     -14.382  12.011  76.485  1.00  4.620          N  
ATOM  28423  H   ASN C1778     -16.706   8.495  76.932  1.00  3.900          H  
ATOM  28424  HA  ASN C1778     -16.896   9.334  74.856  1.00  3.980          H  
ATOM  28425 1HB  ASN C1778     -13.940  10.093  75.060  1.00  5.540          H  
ATOM  28426 2HB  ASN C1778     -15.099  10.691  73.906  1.00  5.540          H  
ATOM  28427 1HD2 ASN C1778     -14.556  12.756  77.128  1.00  5.540          H  
ATOM  28428 2HD2 ASN C1778     -13.445  11.701  76.318  1.00  5.540          H  
ATOM  28429  N   HIS C1779     -15.808   6.781  74.427  1.00  3.140          N  
ATOM  28430  CA  HIS C1779     -15.579   5.649  73.563  1.00  3.020          C  
ATOM  28431  C   HIS C1779     -16.406   5.823  72.307  1.00  3.100          C  
ATOM  28432  O   HIS C1779     -17.603   6.097  72.393  1.00  3.250          O  
ATOM  28433  CB  HIS C1779     -15.943   4.380  74.323  1.00  4.280          C  
ATOM  28434  CG  HIS C1779     -15.954   3.143  73.561  1.00  4.280          C  
ATOM  28435  ND1 HIS C1779     -17.063   2.742  72.838  1.00  4.280          N  
ATOM  28436  CD2 HIS C1779     -15.021   2.201  73.374  1.00  4.280          C  
ATOM  28437  CE1 HIS C1779     -16.819   1.586  72.281  1.00  4.280          C  
ATOM  28438  NE2 HIS C1779     -15.579   1.236  72.588  1.00  4.280          N  
ATOM  28439  H   HIS C1779     -16.328   6.654  75.290  1.00  3.770          H  
ATOM  28440  HA  HIS C1779     -14.527   5.598  73.281  1.00  3.620          H  
ATOM  28441 1HB  HIS C1779     -15.250   4.252  75.155  1.00  5.130          H  
ATOM  28442 2HB  HIS C1779     -16.911   4.493  74.751  1.00  5.130          H  
ATOM  28443  HD2 HIS C1779     -14.010   2.195  73.788  1.00  5.130          H  
ATOM  28444  HE1 HIS C1779     -17.511   1.021  71.658  1.00  5.130          H  
ATOM  28445  HE2 HIS C1779     -15.091   0.398  72.290  1.00  5.130          H  
ATOM  28446  N   LYS C1780     -15.786   5.666  71.139  1.00  3.000          N  
ATOM  28447  CA  LYS C1780     -16.508   5.769  69.872  1.00  3.080          C  
ATOM  28448  C   LYS C1780     -15.990   4.710  68.915  1.00  2.920          C  
ATOM  28449  O   LYS C1780     -14.811   4.723  68.554  1.00  2.750          O  
ATOM  28450  CB  LYS C1780     -16.322   7.166  69.261  1.00  4.280          C  
ATOM  28451  CG  LYS C1780     -16.882   8.289  70.121  1.00  4.280          C  
ATOM  28452  CD  LYS C1780     -16.804   9.638  69.455  1.00  4.280          C  
ATOM  28453  CE  LYS C1780     -17.374  10.709  70.381  1.00  4.280          C  
ATOM  28454  NZ  LYS C1780     -17.337  12.067  69.765  1.00  4.280          N  
ATOM  28455  H   LYS C1780     -14.800   5.465  71.135  1.00  3.600          H  
ATOM  28456  HA  LYS C1780     -17.571   5.582  70.043  1.00  3.700          H  
ATOM  28457 1HB  LYS C1780     -15.261   7.356  69.107  1.00  5.140          H  
ATOM  28458 2HB  LYS C1780     -16.806   7.211  68.289  1.00  5.140          H  
ATOM  28459 1HG  LYS C1780     -17.917   8.062  70.369  1.00  5.140          H  
ATOM  28460 2HG  LYS C1780     -16.319   8.347  71.044  1.00  5.140          H  
ATOM  28461 1HD  LYS C1780     -15.767   9.874  69.218  1.00  5.140          H  
ATOM  28462 2HD  LYS C1780     -17.385   9.618  68.533  1.00  5.140          H  
ATOM  28463 1HE  LYS C1780     -18.410  10.454  70.621  1.00  5.140          H  
ATOM  28464 2HE  LYS C1780     -16.791  10.722  71.305  1.00  5.140          H  
ATOM  28465 1HZ  LYS C1780     -17.725  12.739  70.413  1.00  5.140          H  
ATOM  28466 2HZ  LYS C1780     -16.384  12.320  69.548  1.00  5.140          H  
ATOM  28467 3HZ  LYS C1780     -17.889  12.063  68.918  1.00  5.140          H  
ATOM  28468  N   ARG C1781     -16.845   3.772  68.520  1.00  2.980          N  
ATOM  28469  CA  ARG C1781     -16.400   2.683  67.646  1.00  2.830          C  
ATOM  28470  C   ARG C1781     -17.491   2.269  66.648  1.00  2.940          C  
ATOM  28471  O   ARG C1781     -18.676   2.238  66.998  1.00  3.130          O  
ATOM  28472  CB  ARG C1781     -16.017   1.491  68.496  1.00  4.020          C  
ATOM  28473  CG  ARG C1781     -14.859   1.672  69.512  1.00  4.020          C  
ATOM  28474  CD  ARG C1781     -13.550   1.782  68.947  1.00  4.020          C  
ATOM  28475  NE  ARG C1781     -12.515   1.854  69.966  1.00  4.020          N  
ATOM  28476  CZ  ARG C1781     -12.079   2.990  70.575  1.00  4.020          C  
ATOM  28477  NH1 ARG C1781     -12.587   4.175  70.272  1.00  4.020          N  
ATOM  28478  NH2 ARG C1781     -11.120   2.901  71.489  1.00  4.020          N  
ATOM  28479  H   ARG C1781     -17.807   3.792  68.890  1.00  3.580          H  
ATOM  28480  HA  ARG C1781     -15.536   3.014  67.081  1.00  3.400          H  
ATOM  28481 1HB  ARG C1781     -16.882   1.179  69.062  1.00  4.830          H  
ATOM  28482 2HB  ARG C1781     -15.731   0.694  67.826  1.00  4.830          H  
ATOM  28483 1HG  ARG C1781     -15.033   2.514  70.163  1.00  4.830          H  
ATOM  28484 2HG  ARG C1781     -14.827   0.766  70.098  1.00  4.830          H  
ATOM  28485 1HD  ARG C1781     -13.381   0.878  68.409  1.00  4.830          H  
ATOM  28486 2HD  ARG C1781     -13.470   2.635  68.298  1.00  4.830          H  
ATOM  28487  HE  ARG C1781     -12.081   0.981  70.247  1.00  4.830          H  
ATOM  28488 1HH1 ARG C1781     -13.343   4.264  69.571  1.00  4.830          H  
ATOM  28489 2HH1 ARG C1781     -12.237   5.005  70.728  1.00  4.830          H  
ATOM  28490 1HH2 ARG C1781     -10.728   1.996  71.727  1.00  4.830          H  
ATOM  28491 2HH2 ARG C1781     -10.777   3.731  71.950  1.00  4.830          H  
ATOM  28492  N   TYR C1782     -17.103   1.922  65.414  1.00  2.820          N  
ATOM  28493  CA  TYR C1782     -18.062   1.494  64.398  1.00  2.890          C  
ATOM  28494  C   TYR C1782     -17.693   0.080  63.982  1.00  2.790          C  
ATOM  28495  O   TYR C1782     -16.599  -0.126  63.481  1.00  2.630          O  
ATOM  28496  CB  TYR C1782     -17.938   2.434  63.206  1.00  4.020          C  
ATOM  28497  CG  TYR C1782     -18.194   3.901  63.518  1.00  4.020          C  
ATOM  28498  CD1 TYR C1782     -17.249   4.662  64.233  1.00  4.020          C  
ATOM  28499  CD2 TYR C1782     -19.323   4.500  63.060  1.00  4.020          C  
ATOM  28500  CE1 TYR C1782     -17.486   5.983  64.499  1.00  4.020          C  
ATOM  28501  CE2 TYR C1782     -19.546   5.844  63.316  1.00  4.020          C  
ATOM  28502  CZ  TYR C1782     -18.646   6.574  64.031  1.00  4.020          C  
ATOM  28503  OH  TYR C1782     -18.892   7.904  64.272  1.00  4.020          O  
ATOM  28504  H   TYR C1782     -16.117   1.945  65.135  1.00  3.380          H  
ATOM  28505  HA  TYR C1782     -19.068   1.494  64.804  1.00  3.470          H  
ATOM  28506 1HB  TYR C1782     -16.968   2.336  62.808  1.00  4.820          H  
ATOM  28507 2HB  TYR C1782     -18.633   2.126  62.434  1.00  4.820          H  
ATOM  28508  HD1 TYR C1782     -16.328   4.215  64.586  1.00  4.820          H  
ATOM  28509  HD2 TYR C1782     -20.043   3.918  62.494  1.00  4.820          H  
ATOM  28510  HE1 TYR C1782     -16.762   6.567  65.060  1.00  4.820          H  
ATOM  28511  HE2 TYR C1782     -20.437   6.332  62.958  1.00  4.820          H  
ATOM  28512  HH  TYR C1782     -18.205   8.254  64.846  1.00  4.820          H  
ATOM  28513  N   PHE C1783     -18.571  -0.894  64.166  1.00  2.900          N  
ATOM  28514  CA  PHE C1783     -18.185  -2.281  63.869  1.00  2.820          C  
ATOM  28515  C   PHE C1783     -18.891  -2.795  62.637  1.00  2.870          C  
ATOM  28516  O   PHE C1783     -20.006  -2.375  62.362  1.00  3.040          O  
ATOM  28517  CB  PHE C1783     -18.530  -3.140  65.060  1.00  3.980          C  
ATOM  28518  CG  PHE C1783     -17.818  -2.679  66.271  1.00  3.980          C  
ATOM  28519  CD1 PHE C1783     -18.441  -1.792  67.146  1.00  3.980          C  
ATOM  28520  CD2 PHE C1783     -16.543  -3.092  66.543  1.00  3.980          C  
ATOM  28521  CE1 PHE C1783     -17.803  -1.362  68.271  1.00  3.980          C  
ATOM  28522  CE2 PHE C1783     -15.897  -2.654  67.669  1.00  3.980          C  
ATOM  28523  CZ  PHE C1783     -16.522  -1.802  68.534  1.00  3.980          C  
ATOM  28524  H   PHE C1783     -19.477  -0.669  64.589  1.00  3.480          H  
ATOM  28525  HA  PHE C1783     -17.110  -2.329  63.696  1.00  3.380          H  
ATOM  28526 1HB  PHE C1783     -19.603  -3.111  65.244  1.00  4.780          H  
ATOM  28527 2HB  PHE C1783     -18.244  -4.175  64.857  1.00  4.780          H  
ATOM  28528  HD1 PHE C1783     -19.456  -1.448  66.928  1.00  4.780          H  
ATOM  28529  HD2 PHE C1783     -16.048  -3.767  65.852  1.00  4.780          H  
ATOM  28530  HE1 PHE C1783     -18.310  -0.679  68.954  1.00  4.780          H  
ATOM  28531  HE2 PHE C1783     -14.882  -2.982  67.885  1.00  4.780          H  
ATOM  28532  HZ  PHE C1783     -15.996  -1.473  69.430  1.00  4.780          H  
ATOM  28533  N   LEU C1784     -18.278  -3.687  61.869  1.00  2.740          N  
ATOM  28534  CA  LEU C1784     -18.981  -4.157  60.682  1.00  2.790          C  
ATOM  28535  C   LEU C1784     -20.009  -5.207  61.022  1.00  2.930          C  
ATOM  28536  O   LEU C1784     -19.701  -6.216  61.655  1.00  2.920          O  
ATOM  28537  CB  LEU C1784     -18.014  -4.739  59.638  1.00  3.890          C  
ATOM  28538  CG  LEU C1784     -18.673  -5.249  58.286  1.00  3.890          C  
ATOM  28539  CD1 LEU C1784     -19.271  -4.058  57.473  1.00  3.890          C  
ATOM  28540  CD2 LEU C1784     -17.628  -5.990  57.482  1.00  3.890          C  
ATOM  28541  H   LEU C1784     -17.340  -4.042  62.098  1.00  3.290          H  
ATOM  28542  HA  LEU C1784     -19.501  -3.314  60.240  1.00  3.350          H  
ATOM  28543 1HB  LEU C1784     -17.280  -3.987  59.388  1.00  4.660          H  
ATOM  28544 2HB  LEU C1784     -17.492  -5.579  60.098  1.00  4.660          H  
ATOM  28545  HG  LEU C1784     -19.494  -5.935  58.515  1.00  4.660          H  
ATOM  28546 1HD1 LEU C1784     -19.729  -4.437  56.558  1.00  4.660          H  
ATOM  28547 2HD1 LEU C1784     -20.024  -3.550  58.044  1.00  4.660          H  
ATOM  28548 3HD1 LEU C1784     -18.487  -3.356  57.216  1.00  4.660          H  
ATOM  28549 1HD2 LEU C1784     -18.076  -6.364  56.560  1.00  4.660          H  
ATOM  28550 2HD2 LEU C1784     -16.802  -5.320  57.240  1.00  4.660          H  
ATOM  28551 3HD2 LEU C1784     -17.263  -6.825  58.068  1.00  4.660          H  
ATOM  28552  N   PHE C1785     -21.222  -4.988  60.556  1.00  3.060          N  
ATOM  28553  CA  PHE C1785     -22.295  -5.917  60.761  1.00  3.200          C  
ATOM  28554  C   PHE C1785     -23.119  -6.043  59.481  1.00  3.270          C  
ATOM  28555  O   PHE C1785     -23.983  -5.223  59.174  1.00  3.350          O  
ATOM  28556  CB  PHE C1785     -23.168  -5.423  61.905  1.00  4.420          C  
ATOM  28557  CG  PHE C1785     -24.178  -6.372  62.344  1.00  4.420          C  
ATOM  28558  CD1 PHE C1785     -23.837  -7.401  63.183  1.00  4.420          C  
ATOM  28559  CD2 PHE C1785     -25.474  -6.251  61.927  1.00  4.420          C  
ATOM  28560  CE1 PHE C1785     -24.779  -8.295  63.603  1.00  4.420          C  
ATOM  28561  CE2 PHE C1785     -26.425  -7.133  62.337  1.00  4.420          C  
ATOM  28562  CZ  PHE C1785     -26.087  -8.155  63.175  1.00  4.420          C  
ATOM  28563  H   PHE C1785     -21.428  -4.129  60.049  1.00  3.670          H  
ATOM  28564  HA  PHE C1785     -21.878  -6.893  61.009  1.00  3.840          H  
ATOM  28565 1HB  PHE C1785     -22.539  -5.169  62.758  1.00  5.310          H  
ATOM  28566 2HB  PHE C1785     -23.673  -4.514  61.582  1.00  5.310          H  
ATOM  28567  HD1 PHE C1785     -22.804  -7.494  63.513  1.00  5.310          H  
ATOM  28568  HD2 PHE C1785     -25.739  -5.437  61.253  1.00  5.310          H  
ATOM  28569  HE1 PHE C1785     -24.496  -9.102  64.274  1.00  5.310          H  
ATOM  28570  HE2 PHE C1785     -27.456  -7.024  61.994  1.00  5.310          H  
ATOM  28571  HZ  PHE C1785     -26.861  -8.848  63.497  1.00  5.310          H  
ATOM  28572  N   GLY C1786     -22.924  -7.136  58.789  1.00  3.240          N  
ATOM  28573  CA  GLY C1786     -23.600  -7.388  57.531  1.00  3.300          C  
ATOM  28574  C   GLY C1786     -23.147  -6.384  56.483  1.00  3.200          C  
ATOM  28575  O   GLY C1786     -21.951  -6.310  56.180  1.00  3.040          O  
ATOM  28576  H   GLY C1786     -22.168  -7.741  59.094  1.00  3.890          H  
ATOM  28577 1HA  GLY C1786     -23.382  -8.403  57.196  1.00  3.960          H  
ATOM  28578 2HA  GLY C1786     -24.678  -7.318  57.673  1.00  3.960          H  
ATOM  28579  N   HIS C1787     -24.105  -5.655  55.896  1.00  3.300          N  
ATOM  28580  CA  HIS C1787     -23.874  -4.657  54.851  1.00  3.240          C  
ATOM  28581  C   HIS C1787     -23.722  -3.233  55.374  1.00  3.240          C  
ATOM  28582  O   HIS C1787     -23.727  -2.263  54.590  1.00  3.240          O  
ATOM  28583  CB  HIS C1787     -25.017  -4.701  53.843  1.00  4.560          C  
ATOM  28584  CG  HIS C1787     -26.350  -4.451  54.455  1.00  4.560          C  
ATOM  28585  ND1 HIS C1787     -26.960  -5.365  55.299  1.00  4.560          N  
ATOM  28586  CD2 HIS C1787     -27.204  -3.407  54.349  1.00  4.560          C  
ATOM  28587  CE1 HIS C1787     -28.139  -4.884  55.681  1.00  4.560          C  
ATOM  28588  NE2 HIS C1787     -28.309  -3.702  55.117  1.00  4.560          N  
ATOM  28589  H   HIS C1787     -25.074  -5.782  56.192  1.00  3.960          H  
ATOM  28590  HA  HIS C1787     -22.953  -4.906  54.325  1.00  3.890          H  
ATOM  28591 1HB  HIS C1787     -24.849  -3.950  53.071  1.00  5.470          H  
ATOM  28592 2HB  HIS C1787     -25.044  -5.656  53.359  1.00  5.470          H  
ATOM  28593  HD2 HIS C1787     -27.045  -2.502  53.761  1.00  5.470          H  
ATOM  28594  HE1 HIS C1787     -28.845  -5.378  56.350  1.00  5.470          H  
ATOM  28595  HE2 HIS C1787     -29.118  -3.102  55.231  1.00  5.470          H  
ATOM  28596  N   HIS C1788     -23.619  -3.101  56.690  1.00  3.260          N  
ATOM  28597  CA  HIS C1788     -23.504  -1.804  57.318  1.00  3.300          C  
ATOM  28598  C   HIS C1788     -22.610  -1.859  58.541  1.00  3.230          C  
ATOM  28599  O   HIS C1788     -22.185  -2.925  58.972  1.00  3.170          O  
ATOM  28600  CB  HIS C1788     -24.914  -1.309  57.682  1.00  4.600          C  
ATOM  28601  CG  HIS C1788     -25.650  -2.114  58.679  1.00  4.600          C  
ATOM  28602  ND1 HIS C1788     -25.563  -1.896  60.027  1.00  4.600          N  
ATOM  28603  CD2 HIS C1788     -26.499  -3.138  58.519  1.00  4.600          C  
ATOM  28604  CE1 HIS C1788     -26.358  -2.752  60.652  1.00  4.600          C  
ATOM  28605  NE2 HIS C1788     -26.933  -3.515  59.757  1.00  4.600          N  
ATOM  28606  H   HIS C1788     -23.649  -3.929  57.296  1.00  3.910          H  
ATOM  28607  HA  HIS C1788     -23.060  -1.090  56.631  1.00  3.960          H  
ATOM  28608 1HB  HIS C1788     -24.861  -0.318  58.081  1.00  5.520          H  
ATOM  28609 2HB  HIS C1788     -25.521  -1.268  56.783  1.00  5.520          H  
ATOM  28610  HD1 HIS C1788     -25.117  -1.095  60.460  1.00  5.520          H  
ATOM  28611  HD2 HIS C1788     -26.854  -3.641  57.652  1.00  5.520          H  
ATOM  28612  HE1 HIS C1788     -26.466  -2.756  61.723  1.00  5.520          H  
ATOM  28613  N   TYR C1789     -22.290  -0.703  59.080  1.00  3.230          N  
ATOM  28614  CA  TYR C1789     -21.525  -0.609  60.298  1.00  3.160          C  
ATOM  28615  C   TYR C1789     -22.451  -0.248  61.445  1.00  3.300          C  
ATOM  28616  O   TYR C1789     -23.455   0.445  61.255  1.00  3.410          O  
ATOM  28617  CB  TYR C1789     -20.410   0.428  60.178  1.00  4.450          C  
ATOM  28618  CG  TYR C1789     -19.293   0.024  59.265  1.00  4.450          C  
ATOM  28619  CD1 TYR C1789     -19.276   0.389  57.921  1.00  4.450          C  
ATOM  28620  CD2 TYR C1789     -18.268  -0.720  59.791  1.00  4.450          C  
ATOM  28621  CE1 TYR C1789     -18.209  -0.004  57.137  1.00  4.450          C  
ATOM  28622  CE2 TYR C1789     -17.230  -1.117  59.017  1.00  4.450          C  
ATOM  28623  CZ  TYR C1789     -17.184  -0.770  57.709  1.00  4.450          C  
ATOM  28624  OH  TYR C1789     -16.111  -1.164  56.975  1.00  4.450          O  
ATOM  28625  H   TYR C1789     -22.620   0.148  58.642  1.00  3.880          H  
ATOM  28626  HA  TYR C1789     -21.094  -1.577  60.501  1.00  3.790          H  
ATOM  28627 1HB  TYR C1789     -20.828   1.372  59.814  1.00  5.340          H  
ATOM  28628 2HB  TYR C1789     -19.992   0.611  61.166  1.00  5.340          H  
ATOM  28629  HD1 TYR C1789     -20.089   0.988  57.496  1.00  5.340          H  
ATOM  28630  HD2 TYR C1789     -18.282  -0.984  60.831  1.00  5.340          H  
ATOM  28631  HE1 TYR C1789     -18.171   0.283  56.090  1.00  5.340          H  
ATOM  28632  HE2 TYR C1789     -16.422  -1.698  59.443  1.00  5.340          H  
ATOM  28633  HH  TYR C1789     -15.483  -1.627  57.549  1.00  5.340          H  
ATOM  28634  N   VAL C1790     -22.131  -0.687  62.646  1.00  3.300          N  
ATOM  28635  CA  VAL C1790     -22.931  -0.286  63.788  1.00  3.430          C  
ATOM  28636  C   VAL C1790     -22.121   0.511  64.770  1.00  3.380          C  
ATOM  28637  O   VAL C1790     -21.073   0.075  65.261  1.00  3.260          O  
ATOM  28638  CB  VAL C1790     -23.584  -1.475  64.484  1.00  4.750          C  
ATOM  28639  CG1 VAL C1790     -24.361  -0.976  65.672  1.00  4.750          C  
ATOM  28640  CG2 VAL C1790     -24.503  -2.140  63.514  1.00  4.750          C  
ATOM  28641  H   VAL C1790     -21.314  -1.281  62.749  1.00  3.960          H  
ATOM  28642  HA  VAL C1790     -23.735   0.358  63.441  1.00  4.120          H  
ATOM  28643  HB  VAL C1790     -22.825  -2.177  64.832  1.00  5.700          H  
ATOM  28644 1HG1 VAL C1790     -24.849  -1.813  66.165  1.00  5.700          H  
ATOM  28645 2HG1 VAL C1790     -23.721  -0.475  66.382  1.00  5.700          H  
ATOM  28646 3HG1 VAL C1790     -25.100  -0.268  65.316  1.00  5.700          H  
ATOM  28647 1HG2 VAL C1790     -24.998  -2.974  63.966  1.00  5.700          H  
ATOM  28648 2HG2 VAL C1790     -25.243  -1.409  63.190  1.00  5.700          H  
ATOM  28649 3HG2 VAL C1790     -23.934  -2.483  62.661  1.00  5.700          H  
ATOM  28650  N   TYR C1791     -22.619   1.707  65.029  1.00  3.470          N  
ATOM  28651  CA  TYR C1791     -21.978   2.648  65.906  1.00  3.440          C  
ATOM  28652  C   TYR C1791     -22.428   2.521  67.345  1.00  3.510          C  
ATOM  28653  O   TYR C1791     -23.639   2.534  67.646  1.00  3.640          O  
ATOM  28654  CB  TYR C1791     -22.195   4.072  65.391  1.00  4.830          C  
ATOM  28655  CG  TYR C1791     -21.590   5.142  66.270  1.00  4.830          C  
ATOM  28656  CD1 TYR C1791     -20.251   5.123  66.542  1.00  4.830          C  
ATOM  28657  CD2 TYR C1791     -22.361   6.153  66.775  1.00  4.830          C  
ATOM  28658  CE1 TYR C1791     -19.685   6.075  67.322  1.00  4.830          C  
ATOM  28659  CE2 TYR C1791     -21.796   7.119  67.568  1.00  4.830          C  
ATOM  28660  CZ  TYR C1791     -20.458   7.077  67.839  1.00  4.830          C  
ATOM  28661  OH  TYR C1791     -19.879   8.022  68.636  1.00  4.830          O  
ATOM  28662  H   TYR C1791     -23.515   1.961  64.605  1.00  4.160          H  
ATOM  28663  HA  TYR C1791     -20.912   2.444  65.891  1.00  4.130          H  
ATOM  28664 1HB  TYR C1791     -21.786   4.163  64.400  1.00  5.790          H  
ATOM  28665 2HB  TYR C1791     -23.261   4.257  65.315  1.00  5.790          H  
ATOM  28666  HD1 TYR C1791     -19.629   4.337  66.141  1.00  5.790          H  
ATOM  28667  HD2 TYR C1791     -23.409   6.192  66.553  1.00  5.790          H  
ATOM  28668  HE1 TYR C1791     -18.626   6.032  67.532  1.00  5.790          H  
ATOM  28669  HE2 TYR C1791     -22.409   7.923  67.982  1.00  5.790          H  
ATOM  28670  HH  TYR C1791     -20.568   8.556  69.097  1.00  5.790          H  
ATOM  28671  N   TYR C1792     -21.418   2.430  68.214  1.00  3.410          N  
ATOM  28672  CA  TYR C1792     -21.554   2.417  69.660  1.00  3.440          C  
ATOM  28673  C   TYR C1792     -20.806   3.617  70.242  1.00  3.410          C  
ATOM  28674  O   TYR C1792     -19.700   3.961  69.794  1.00  3.320          O  
ATOM  28675  CB  TYR C1792     -21.027   1.102  70.256  1.00  4.800          C  
ATOM  28676  CG  TYR C1792     -21.904  -0.123  69.989  1.00  4.800          C  
ATOM  28677  CD1 TYR C1792     -21.915  -0.755  68.760  1.00  4.800          C  
ATOM  28678  CD2 TYR C1792     -22.681  -0.629  71.027  1.00  4.800          C  
ATOM  28679  CE1 TYR C1792     -22.725  -1.862  68.570  1.00  4.800          C  
ATOM  28680  CE2 TYR C1792     -23.483  -1.729  70.838  1.00  4.800          C  
ATOM  28681  CZ  TYR C1792     -23.516  -2.341  69.613  1.00  4.800          C  
ATOM  28682  OH  TYR C1792     -24.319  -3.439  69.402  1.00  4.800          O  
ATOM  28683  H   TYR C1792     -20.469   2.356  67.827  1.00  4.090          H  
ATOM  28684  HA  TYR C1792     -22.605   2.525  69.907  1.00  4.130          H  
ATOM  28685 1HB  TYR C1792     -20.032   0.902  69.856  1.00  5.760          H  
ATOM  28686 2HB  TYR C1792     -20.927   1.218  71.338  1.00  5.760          H  
ATOM  28687  HD1 TYR C1792     -21.300  -0.382  67.941  1.00  5.760          H  
ATOM  28688  HD2 TYR C1792     -22.653  -0.150  72.000  1.00  5.760          H  
ATOM  28689  HE1 TYR C1792     -22.743  -2.360  67.603  1.00  5.760          H  
ATOM  28690  HE2 TYR C1792     -24.092  -2.112  71.661  1.00  5.760          H  
ATOM  28691  HH  TYR C1792     -24.721  -3.748  70.249  1.00  5.760          H  
ATOM  28692  N   GLU C1793     -21.368   4.197  71.298  1.00  3.490          N  
ATOM  28693  CA  GLU C1793     -20.757   5.343  71.967  1.00  3.490          C  
ATOM  28694  C   GLU C1793     -20.846   5.148  73.467  1.00  3.510          C  
ATOM  28695  O   GLU C1793     -21.897   4.774  73.984  1.00  3.610          O  
ATOM  28696  CB  GLU C1793     -21.461   6.630  71.544  1.00  4.890          C  
ATOM  28697  CG  GLU C1793     -20.881   7.916  72.084  1.00  4.890          C  
ATOM  28698  CD  GLU C1793     -21.580   9.129  71.521  1.00  4.890          C  
ATOM  28699  OE1 GLU C1793     -21.446   9.390  70.337  1.00  4.890          O  
ATOM  28700  OE2 GLU C1793     -22.258   9.792  72.262  1.00  4.890          O  
ATOM  28701  H   GLU C1793     -22.267   3.823  71.619  1.00  4.190          H  
ATOM  28702  HA  GLU C1793     -19.716   5.399  71.678  1.00  4.190          H  
ATOM  28703 1HB  GLU C1793     -21.463   6.692  70.472  1.00  5.860          H  
ATOM  28704 2HB  GLU C1793     -22.493   6.590  71.876  1.00  5.860          H  
ATOM  28705 1HG  GLU C1793     -20.979   7.926  73.172  1.00  5.860          H  
ATOM  28706 2HG  GLU C1793     -19.821   7.954  71.842  1.00  5.860          H  
ATOM  28707  N   ASP C1794     -19.731   5.328  74.173  1.00  3.410          N  
ATOM  28708  CA  ASP C1794     -19.703   5.083  75.618  1.00  3.400          C  
ATOM  28709  C   ASP C1794     -20.258   3.687  75.932  1.00  3.400          C  
ATOM  28710  O   ASP C1794     -21.004   3.497  76.901  1.00  3.500          O  
ATOM  28711  CB  ASP C1794     -20.426   6.196  76.401  1.00  4.760          C  
ATOM  28712  CG  ASP C1794     -19.630   7.556  76.390  1.00  4.760          C  
ATOM  28713  OD1 ASP C1794     -18.417   7.530  76.669  1.00  4.760          O  
ATOM  28714  OD2 ASP C1794     -20.216   8.574  76.123  1.00  4.760          O  
ATOM  28715  H   ASP C1794     -18.894   5.650  73.674  1.00  4.090          H  
ATOM  28716  HA  ASP C1794     -18.669   5.100  75.951  1.00  4.080          H  
ATOM  28717 1HB  ASP C1794     -21.416   6.364  75.969  1.00  5.720          H  
ATOM  28718 2HB  ASP C1794     -20.574   5.882  77.433  1.00  5.720          H  
ATOM  28719  N   TYR C1795     -19.880   2.718  75.081  1.00  3.300          N  
ATOM  28720  CA  TYR C1795     -20.256   1.308  75.141  1.00  3.290          C  
ATOM  28721  C   TYR C1795     -21.766   1.018  75.003  1.00  3.470          C  
ATOM  28722  O   TYR C1795     -22.229  -0.076  75.354  1.00  3.500          O  
ATOM  28723  CB  TYR C1795     -19.658   0.712  76.419  1.00  4.610          C  
ATOM  28724  CG  TYR C1795     -18.156   0.810  76.416  1.00  4.610          C  
ATOM  28725  CD1 TYR C1795     -17.551   1.856  77.064  1.00  4.610          C  
ATOM  28726  CD2 TYR C1795     -17.380  -0.133  75.752  1.00  4.610          C  
ATOM  28727  CE1 TYR C1795     -16.207   1.984  77.059  1.00  4.610          C  
ATOM  28728  CE2 TYR C1795     -16.006  -0.007  75.750  1.00  4.610          C  
ATOM  28729  CZ  TYR C1795     -15.421   1.064  76.408  1.00  4.610          C  
ATOM  28730  OH  TYR C1795     -14.050   1.228  76.436  1.00  4.610          O  
ATOM  28731  H   TYR C1795     -19.251   2.982  74.326  1.00  3.960          H  
ATOM  28732  HA  TYR C1795     -19.770   0.814  74.299  1.00  3.950          H  
ATOM  28733 1HB  TYR C1795     -20.025   1.245  77.275  1.00  5.530          H  
ATOM  28734 2HB  TYR C1795     -19.939  -0.313  76.548  1.00  5.530          H  
ATOM  28735  HD1 TYR C1795     -18.146   2.591  77.578  1.00  5.530          H  
ATOM  28736  HD2 TYR C1795     -17.837  -0.967  75.237  1.00  5.530          H  
ATOM  28737  HE1 TYR C1795     -15.754   2.817  77.571  1.00  5.530          H  
ATOM  28738  HE2 TYR C1795     -15.383  -0.745  75.233  1.00  5.530          H  
ATOM  28739  HH  TYR C1795     -13.598   0.464  75.983  1.00  5.530          H  
ATOM  28740  N   ARG C1796     -22.525   1.948  74.408  1.00  3.570          N  
ATOM  28741  CA  ARG C1796     -23.958   1.745  74.165  1.00  3.730          C  
ATOM  28742  C   ARG C1796     -24.320   1.903  72.693  1.00  3.740          C  
ATOM  28743  O   ARG C1796     -23.744   2.721  71.973  1.00  3.690          O  
ATOM  28744  CB  ARG C1796     -24.794   2.758  74.942  1.00  5.160          C  
ATOM  28745  CG  ARG C1796     -24.675   2.742  76.466  1.00  5.160          C  
ATOM  28746  CD  ARG C1796     -25.240   1.499  77.079  1.00  5.160          C  
ATOM  28747  NE  ARG C1796     -26.661   1.306  76.750  1.00  5.160          N  
ATOM  28748  CZ  ARG C1796     -27.711   1.869  77.407  1.00  5.160          C  
ATOM  28749  NH1 ARG C1796     -27.512   2.674  78.434  1.00  5.160          N  
ATOM  28750  NH2 ARG C1796     -28.950   1.610  77.014  1.00  5.160          N  
ATOM  28751  H   ARG C1796     -22.120   2.855  74.168  1.00  4.280          H  
ATOM  28752  HA  ARG C1796     -24.229   0.737  74.469  1.00  4.480          H  
ATOM  28753 1HB  ARG C1796     -24.502   3.758  74.619  1.00  6.190          H  
ATOM  28754 2HB  ARG C1796     -25.844   2.631  74.679  1.00  6.190          H  
ATOM  28755 1HG  ARG C1796     -23.620   2.803  76.739  1.00  6.190          H  
ATOM  28756 2HG  ARG C1796     -25.199   3.603  76.872  1.00  6.190          H  
ATOM  28757 1HD  ARG C1796     -24.687   0.631  76.718  1.00  6.190          H  
ATOM  28758 2HD  ARG C1796     -25.135   1.546  78.158  1.00  6.190          H  
ATOM  28759  HE  ARG C1796     -26.865   0.687  75.964  1.00  6.190          H  
ATOM  28760 1HH1 ARG C1796     -26.578   2.884  78.745  1.00  6.190          H  
ATOM  28761 2HH1 ARG C1796     -28.301   3.087  78.913  1.00  6.190          H  
ATOM  28762 1HH2 ARG C1796     -29.115   0.995  76.230  1.00  6.190          H  
ATOM  28763 2HH2 ARG C1796     -29.733   2.026  77.498  1.00  6.190          H  
ATOM  28764  N   TYR C1797     -25.298   1.124  72.235  1.00  3.820          N  
ATOM  28765  CA  TYR C1797     -25.755   1.222  70.848  1.00  3.850          C  
ATOM  28766  C   TYR C1797     -26.289   2.593  70.510  1.00  3.950          C  
ATOM  28767  O   TYR C1797     -27.087   3.153  71.266  1.00  4.070          O  
ATOM  28768  CB  TYR C1797     -26.862   0.216  70.579  1.00  5.380          C  
ATOM  28769  CG  TYR C1797     -27.471   0.296  69.195  1.00  5.380          C  
ATOM  28770  CD1 TYR C1797     -26.902  -0.359  68.120  1.00  5.380          C  
ATOM  28771  CD2 TYR C1797     -28.618   1.061  69.007  1.00  5.380          C  
ATOM  28772  CE1 TYR C1797     -27.503  -0.255  66.868  1.00  5.380          C  
ATOM  28773  CE2 TYR C1797     -29.190   1.166  67.764  1.00  5.380          C  
ATOM  28774  CZ  TYR C1797     -28.639   0.508  66.699  1.00  5.380          C  
ATOM  28775  OH  TYR C1797     -29.223   0.604  65.452  1.00  5.380          O  
ATOM  28776  H   TYR C1797     -25.741   0.445  72.865  1.00  4.580          H  
ATOM  28777  HA  TYR C1797     -24.913   1.026  70.183  1.00  4.620          H  
ATOM  28778 1HB  TYR C1797     -26.454  -0.774  70.692  1.00  6.450          H  
ATOM  28779 2HB  TYR C1797     -27.654   0.333  71.313  1.00  6.450          H  
ATOM  28780  HD1 TYR C1797     -26.002  -0.962  68.256  1.00  6.450          H  
ATOM  28781  HD2 TYR C1797     -29.066   1.587  69.852  1.00  6.450          H  
ATOM  28782  HE1 TYR C1797     -27.092  -0.773  66.018  1.00  6.450          H  
ATOM  28783  HE2 TYR C1797     -30.086   1.772  67.629  1.00  6.450          H  
ATOM  28784  HH  TYR C1797     -28.741   0.054  64.823  1.00  6.450          H  
ATOM  28785  N   VAL C1798     -25.879   3.122  69.360  1.00  3.910          N  
ATOM  28786  CA  VAL C1798     -26.390   4.399  68.903  1.00  4.010          C  
ATOM  28787  C   VAL C1798     -27.158   4.256  67.588  1.00  4.060          C  
ATOM  28788  O   VAL C1798     -28.302   4.703  67.489  1.00  4.190          O  
ATOM  28789  CB  VAL C1798     -25.251   5.405  68.692  1.00  5.570          C  
ATOM  28790  CG1 VAL C1798     -25.802   6.748  68.174  1.00  5.570          C  
ATOM  28791  CG2 VAL C1798     -24.496   5.605  69.963  1.00  5.570          C  
ATOM  28792  H   VAL C1798     -25.181   2.639  68.792  1.00  4.690          H  
ATOM  28793  HA  VAL C1798     -27.068   4.792  69.659  1.00  4.810          H  
ATOM  28794  HB  VAL C1798     -24.588   5.004  67.952  1.00  6.690          H  
ATOM  28795 1HG1 VAL C1798     -24.981   7.441  68.013  1.00  6.690          H  
ATOM  28796 2HG1 VAL C1798     -26.335   6.617  67.248  1.00  6.690          H  
ATOM  28797 3HG1 VAL C1798     -26.482   7.164  68.915  1.00  6.690          H  
ATOM  28798 1HG2 VAL C1798     -23.688   6.297  69.782  1.00  6.690          H  
ATOM  28799 2HG2 VAL C1798     -25.157   6.005  70.728  1.00  6.690          H  
ATOM  28800 3HG2 VAL C1798     -24.093   4.657  70.299  1.00  6.690          H  
ATOM  28801  N   ARG C1799     -26.496   3.718  66.553  1.00  3.950          N  
ATOM  28802  CA  ARG C1799     -27.119   3.677  65.223  1.00  3.980          C  
ATOM  28803  C   ARG C1799     -26.449   2.777  64.189  1.00  3.880          C  
ATOM  28804  O   ARG C1799     -25.294   2.372  64.335  1.00  3.790          O  
ATOM  28805  CB  ARG C1799     -27.165   5.089  64.648  1.00  5.560          C  
ATOM  28806  CG  ARG C1799     -25.795   5.723  64.455  1.00  5.560          C  
ATOM  28807  CD  ARG C1799     -25.888   7.123  64.005  1.00  5.560          C  
ATOM  28808  NE  ARG C1799     -24.571   7.748  63.922  1.00  5.560          N  
ATOM  28809  CZ  ARG C1799     -24.317   8.970  63.409  1.00  5.560          C  
ATOM  28810  NH1 ARG C1799     -25.294   9.705  62.915  1.00  5.560          N  
ATOM  28811  NH2 ARG C1799     -23.077   9.437  63.403  1.00  5.560          N  
ATOM  28812  H   ARG C1799     -25.562   3.336  66.716  1.00  4.740          H  
ATOM  28813  HA  ARG C1799     -28.144   3.327  65.354  1.00  4.780          H  
ATOM  28814 1HB  ARG C1799     -27.643   5.064  63.670  1.00  6.670          H  
ATOM  28815 2HB  ARG C1799     -27.758   5.743  65.279  1.00  6.670          H  
ATOM  28816 1HG  ARG C1799     -25.251   5.694  65.379  1.00  6.670          H  
ATOM  28817 2HG  ARG C1799     -25.242   5.167  63.701  1.00  6.670          H  
ATOM  28818 1HD  ARG C1799     -26.345   7.143  63.016  1.00  6.670          H  
ATOM  28819 2HD  ARG C1799     -26.498   7.691  64.709  1.00  6.670          H  
ATOM  28820  HE  ARG C1799     -23.786   7.226  64.293  1.00  6.670          H  
ATOM  28821 1HH1 ARG C1799     -26.242   9.359  62.917  1.00  6.670          H  
ATOM  28822 2HH1 ARG C1799     -25.097  10.620  62.534  1.00  6.670          H  
ATOM  28823 1HH2 ARG C1799     -22.320   8.887  63.790  1.00  6.670          H  
ATOM  28824 2HH2 ARG C1799     -22.881  10.350  63.022  1.00  6.670          H  
ATOM  28825  N   GLU C1800     -27.159   2.540  63.086  1.00  3.910          N  
ATOM  28826  CA  GLU C1800     -26.590   1.800  61.965  1.00  3.840          C  
ATOM  28827  C   GLU C1800     -26.246   2.755  60.819  1.00  3.830          C  
ATOM  28828  O   GLU C1800     -27.005   3.679  60.519  1.00  3.980          O  
ATOM  28829  CB  GLU C1800     -27.574   0.716  61.522  1.00  5.400          C  
ATOM  28830  CG  GLU C1800     -28.941   1.213  61.065  1.00  5.400          C  
ATOM  28831  CD  GLU C1800     -29.871   0.083  60.738  1.00  5.400          C  
ATOM  28832  OE1 GLU C1800     -29.751  -0.944  61.361  1.00  5.400          O  
ATOM  28833  OE2 GLU C1800     -30.706   0.244  59.878  1.00  5.400          O  
ATOM  28834  H   GLU C1800     -28.108   2.885  63.022  1.00  4.690          H  
ATOM  28835  HA  GLU C1800     -25.669   1.318  62.288  1.00  4.610          H  
ATOM  28836 1HB  GLU C1800     -27.149   0.188  60.681  1.00  6.480          H  
ATOM  28837 2HB  GLU C1800     -27.713  -0.005  62.327  1.00  6.480          H  
ATOM  28838 1HG  GLU C1800     -29.388   1.820  61.847  1.00  6.480          H  
ATOM  28839 2HG  GLU C1800     -28.820   1.835  60.180  1.00  6.480          H  
ATOM  28840  N   ILE C1801     -25.089   2.517  60.197  1.00  3.670          N  
ATOM  28841  CA  ILE C1801     -24.546   3.312  59.091  1.00  3.630          C  
ATOM  28842  C   ILE C1801     -24.193   2.453  57.874  1.00  3.600          C  
ATOM  28843  O   ILE C1801     -23.360   1.559  57.964  1.00  3.480          O  
ATOM  28844  CB  ILE C1801     -23.291   4.056  59.620  1.00  5.100          C  
ATOM  28845  CG1 ILE C1801     -23.727   4.984  60.808  1.00  5.100          C  
ATOM  28846  CG2 ILE C1801     -22.576   4.827  58.513  1.00  5.100          C  
ATOM  28847  CD1 ILE C1801     -22.618   5.599  61.562  1.00  5.100          C  
ATOM  28848  H   ILE C1801     -24.535   1.732  60.541  1.00  4.400          H  
ATOM  28849  HA  ILE C1801     -25.296   4.041  58.784  1.00  4.360          H  
ATOM  28850  HB  ILE C1801     -22.601   3.316  60.031  1.00  6.120          H  
ATOM  28851 1HG1 ILE C1801     -24.374   5.770  60.421  1.00  6.120          H  
ATOM  28852 2HG1 ILE C1801     -24.279   4.405  61.528  1.00  6.120          H  
ATOM  28853 1HG2 ILE C1801     -21.690   5.319  58.896  1.00  6.120          H  
ATOM  28854 2HG2 ILE C1801     -22.271   4.138  57.722  1.00  6.120          H  
ATOM  28855 3HG2 ILE C1801     -23.253   5.571  58.112  1.00  6.120          H  
ATOM  28856 1HD1 ILE C1801     -23.014   6.192  62.364  1.00  6.120          H  
ATOM  28857 2HD1 ILE C1801     -22.016   4.806  61.966  1.00  6.120          H  
ATOM  28858 3HD1 ILE C1801     -22.013   6.231  60.925  1.00  6.120          H  
ATOM  28859  N   ALA C1802     -24.776   2.707  56.715  1.00  3.730          N  
ATOM  28860  CA  ALA C1802     -24.500   1.827  55.584  1.00  3.750          C  
ATOM  28861  C   ALA C1802     -23.051   1.896  55.170  1.00  3.520          C  
ATOM  28862  O   ALA C1802     -22.396   2.912  55.365  1.00  3.420          O  
ATOM  28863  CB  ALA C1802     -25.372   2.166  54.411  1.00  5.240          C  
ATOM  28864  H   ALA C1802     -25.415   3.509  56.577  1.00  4.480          H  
ATOM  28865  HA  ALA C1802     -24.720   0.810  55.884  1.00  4.500          H  
ATOM  28866 1HB  ALA C1802     -25.152   1.465  53.622  1.00  6.290          H  
ATOM  28867 2HB  ALA C1802     -26.416   2.090  54.692  1.00  6.290          H  
ATOM  28868 3HB  ALA C1802     -25.165   3.173  54.072  1.00  6.290          H  
ATOM  28869  N   VAL C1803     -22.531   0.855  54.537  1.00  3.450          N  
ATOM  28870  CA  VAL C1803     -21.167   0.971  54.031  1.00  3.170          C  
ATOM  28871  C   VAL C1803     -21.101   2.169  53.072  1.00  3.130          C  
ATOM  28872  O   VAL C1803     -20.111   2.889  53.024  1.00  2.890          O  
ATOM  28873  CB  VAL C1803     -20.703  -0.326  53.352  1.00  4.550          C  
ATOM  28874  CG1 VAL C1803     -19.350  -0.106  52.635  1.00  4.550          C  
ATOM  28875  CG2 VAL C1803     -20.565  -1.411  54.425  1.00  4.550          C  
ATOM  28876  H   VAL C1803     -23.064  -0.013  54.404  1.00  4.140          H  
ATOM  28877  HA  VAL C1803     -20.502   1.166  54.873  1.00  3.800          H  
ATOM  28878  HB  VAL C1803     -21.444  -0.631  52.612  1.00  5.460          H  
ATOM  28879 1HG1 VAL C1803     -19.033  -1.035  52.166  1.00  5.460          H  
ATOM  28880 2HG1 VAL C1803     -19.442   0.660  51.867  1.00  5.460          H  
ATOM  28881 3HG1 VAL C1803     -18.610   0.211  53.364  1.00  5.460          H  
ATOM  28882 1HG2 VAL C1803     -20.275  -2.340  53.963  1.00  5.460          H  
ATOM  28883 2HG2 VAL C1803     -19.832  -1.119  55.154  1.00  5.460          H  
ATOM  28884 3HG2 VAL C1803     -21.490  -1.548  54.917  1.00  5.460          H  
ATOM  28885  N   HIS C1804     -22.142   2.380  52.276  1.00  3.380          N  
ATOM  28886  CA  HIS C1804     -22.163   3.518  51.363  1.00  3.390          C  
ATOM  28887  C   HIS C1804     -22.342   4.889  52.058  1.00  3.380          C  
ATOM  28888  O   HIS C1804     -22.386   5.919  51.381  1.00  3.380          O  
ATOM  28889  CB  HIS C1804     -23.218   3.337  50.269  1.00  4.740          C  
ATOM  28890  CG  HIS C1804     -24.633   3.234  50.730  1.00  4.740          C  
ATOM  28891  ND1 HIS C1804     -25.261   2.019  50.929  1.00  4.740          N  
ATOM  28892  CD2 HIS C1804     -25.549   4.186  51.029  1.00  4.740          C  
ATOM  28893  CE1 HIS C1804     -26.516   2.235  51.306  1.00  4.740          C  
ATOM  28894  NE2 HIS C1804     -26.710   3.538  51.379  1.00  4.740          N  
ATOM  28895  H   HIS C1804     -22.944   1.761  52.316  1.00  4.060          H  
ATOM  28896  HA  HIS C1804     -21.201   3.561  50.853  1.00  4.070          H  
ATOM  28897 1HB  HIS C1804     -23.156   4.176  49.574  1.00  5.690          H  
ATOM  28898 2HB  HIS C1804     -22.988   2.437  49.701  1.00  5.690          H  
ATOM  28899  HD2 HIS C1804     -25.395   5.267  50.993  1.00  5.690          H  
ATOM  28900  HE1 HIS C1804     -27.256   1.468  51.531  1.00  5.690          H  
ATOM  28901  HE2 HIS C1804     -27.570   3.999  51.652  1.00  5.690          H  
ATOM  28902  N   ASP C1805     -22.468   4.914  53.395  1.00  3.440          N  
ATOM  28903  CA  ASP C1805     -22.592   6.150  54.155  1.00  3.540          C  
ATOM  28904  C   ASP C1805     -21.235   6.600  54.728  1.00  3.360          C  
ATOM  28905  O   ASP C1805     -21.164   7.584  55.471  1.00  3.620          O  
ATOM  28906  CB  ASP C1805     -23.617   6.011  55.286  1.00  4.920          C  
ATOM  28907  CG  ASP C1805     -25.106   5.874  54.846  1.00  4.920          C  
ATOM  28908  OD1 ASP C1805     -25.499   6.524  53.900  1.00  4.920          O  
ATOM  28909  OD2 ASP C1805     -25.837   5.084  55.466  1.00  4.920          O  
ATOM  28910  H   ASP C1805     -22.407   4.054  53.934  1.00  4.130          H  
ATOM  28911  HA  ASP C1805     -22.943   6.931  53.481  1.00  4.250          H  
ATOM  28912 1HB  ASP C1805     -23.367   5.130  55.838  1.00  5.900          H  
ATOM  28913 2HB  ASP C1805     -23.526   6.860  55.960  1.00  5.900          H  
ATOM  28914  N   VAL C1806     -20.151   5.901  54.367  1.00  2.990          N  
ATOM  28915  CA  VAL C1806     -18.809   6.302  54.798  1.00  2.860          C  
ATOM  28916  C   VAL C1806     -17.988   6.489  53.528  1.00  2.830          C  
ATOM  28917  O   VAL C1806     -18.425   6.101  52.445  1.00  2.920          O  
ATOM  28918  CB  VAL C1806     -18.130   5.298  55.782  1.00  4.060          C  
ATOM  28919  CG1 VAL C1806     -18.968   5.167  57.052  1.00  4.060          C  
ATOM  28920  CG2 VAL C1806     -17.923   3.921  55.163  1.00  4.060          C  
ATOM  28921  H   VAL C1806     -20.251   5.072  53.768  1.00  3.590          H  
ATOM  28922  HA  VAL C1806     -18.866   7.264  55.307  1.00  3.430          H  
ATOM  28923  HB  VAL C1806     -17.173   5.702  56.046  1.00  4.870          H  
ATOM  28924 1HG1 VAL C1806     -18.474   4.497  57.754  1.00  4.870          H  
ATOM  28925 2HG1 VAL C1806     -19.087   6.150  57.507  1.00  4.870          H  
ATOM  28926 3HG1 VAL C1806     -19.948   4.763  56.795  1.00  4.870          H  
ATOM  28927 1HG2 VAL C1806     -17.424   3.271  55.880  1.00  4.870          H  
ATOM  28928 2HG2 VAL C1806     -18.877   3.504  54.915  1.00  4.870          H  
ATOM  28929 3HG2 VAL C1806     -17.307   3.998  54.262  1.00  4.870          H  
ATOM  28930  N   GLY C1807     -16.831   7.127  53.618  1.00  2.850          N  
ATOM  28931  CA  GLY C1807     -16.069   7.311  52.395  1.00  2.800          C  
ATOM  28932  C   GLY C1807     -15.287   6.056  52.089  1.00  3.050          C  
ATOM  28933  O   GLY C1807     -15.422   5.048  52.787  1.00  3.720          O  
ATOM  28934  H   GLY C1807     -16.477   7.459  54.519  1.00  3.420          H  
ATOM  28935 1HA  GLY C1807     -16.747   7.532  51.571  1.00  3.360          H  
ATOM  28936 2HA  GLY C1807     -15.404   8.165  52.495  1.00  3.360          H  
ATOM  28937  N   MET C1808     -14.477   6.092  51.053  1.00  2.740          N  
ATOM  28938  CA  MET C1808     -13.742   4.899  50.712  1.00  3.160          C  
ATOM  28939  C   MET C1808     -12.416   5.211  50.064  1.00  2.780          C  
ATOM  28940  O   MET C1808     -12.307   6.148  49.270  1.00  2.960          O  
ATOM  28941  CB  MET C1808     -14.650   4.002  49.872  1.00  4.260          C  
ATOM  28942  CG  MET C1808     -14.062   2.690  49.415  1.00  4.260          C  
ATOM  28943  SD  MET C1808     -15.286   1.660  48.616  1.00  4.260          S  
ATOM  28944  CE  MET C1808     -16.009   0.910  50.100  1.00  4.260          C  
ATOM  28945  H   MET C1808     -14.378   6.932  50.500  1.00  3.290          H  
ATOM  28946  HA  MET C1808     -13.526   4.381  51.630  1.00  3.790          H  
ATOM  28947 1HB  MET C1808     -15.551   3.792  50.437  1.00  5.110          H  
ATOM  28948 2HB  MET C1808     -14.953   4.545  48.979  1.00  5.110          H  
ATOM  28949 1HG  MET C1808     -13.246   2.868  48.711  1.00  5.110          H  
ATOM  28950 2HG  MET C1808     -13.663   2.149  50.268  1.00  5.110          H  
ATOM  28951 1HE  MET C1808     -16.800   0.216  49.813  1.00  5.110          H  
ATOM  28952 2HE  MET C1808     -15.232   0.367  50.649  1.00  5.110          H  
ATOM  28953 3HE  MET C1808     -16.430   1.682  50.744  1.00  5.110          H  
ATOM  28954  N   ILE C1809     -11.408   4.412  50.398  1.00  2.570          N  
ATOM  28955  CA  ILE C1809     -10.097   4.594  49.811  1.00  2.290          C  
ATOM  28956  C   ILE C1809      -9.644   3.314  49.123  1.00  2.560          C  
ATOM  28957  O   ILE C1809      -9.650   2.233  49.723  1.00  3.260          O  
ATOM  28958  CB  ILE C1809      -9.044   4.968  50.865  1.00  3.320          C  
ATOM  28959  CG1 ILE C1809      -9.421   6.217  51.655  1.00  3.320          C  
ATOM  28960  CG2 ILE C1809      -7.761   5.300  50.096  1.00  3.320          C  
ATOM  28961  CD1 ILE C1809      -8.528   6.411  52.892  1.00  3.320          C  
ATOM  28962  H   ILE C1809     -11.591   3.666  51.077  1.00  3.080          H  
ATOM  28963  HA  ILE C1809     -10.146   5.383  49.063  1.00  2.750          H  
ATOM  28964  HB  ILE C1809      -8.890   4.149  51.561  1.00  3.980          H  
ATOM  28965 1HG1 ILE C1809      -9.326   7.089  51.012  1.00  3.980          H  
ATOM  28966 2HG1 ILE C1809     -10.452   6.144  51.986  1.00  3.980          H  
ATOM  28967 1HG2 ILE C1809      -7.007   5.583  50.742  1.00  3.980          H  
ATOM  28968 2HG2 ILE C1809      -7.418   4.457  49.539  1.00  3.980          H  
ATOM  28969 3HG2 ILE C1809      -7.947   6.123  49.411  1.00  3.980          H  
ATOM  28970 1HD1 ILE C1809      -8.828   7.314  53.420  1.00  3.980          H  
ATOM  28971 2HD1 ILE C1809      -8.630   5.547  53.550  1.00  3.980          H  
ATOM  28972 3HD1 ILE C1809      -7.507   6.500  52.618  1.00  3.980          H  
ATOM  28973  N   SER C1810      -9.257   3.433  47.868  1.00  2.340          N  
ATOM  28974  CA  SER C1810      -8.771   2.297  47.122  1.00  2.800          C  
ATOM  28975  C   SER C1810      -7.342   1.960  47.500  1.00  2.670          C  
ATOM  28976  O   SER C1810      -6.622   2.775  48.066  1.00  2.700          O  
ATOM  28977  CB  SER C1810      -8.855   2.593  45.637  1.00  3.740          C  
ATOM  28978  OG  SER C1810      -7.988   3.631  45.275  1.00  3.740          O  
ATOM  28979  H   SER C1810      -9.275   4.338  47.414  1.00  2.810          H  
ATOM  28980  HA  SER C1810      -9.391   1.437  47.346  1.00  3.360          H  
ATOM  28981 1HB  SER C1810      -8.597   1.698  45.074  1.00  4.480          H  
ATOM  28982 2HB  SER C1810      -9.876   2.859  45.374  1.00  4.480          H  
ATOM  28983  HG  SER C1810      -8.026   3.684  44.311  1.00  4.480          H  
ATOM  28984  N   THR C1811      -6.923   0.748  47.161  1.00  2.660          N  
ATOM  28985  CA  THR C1811      -5.539   0.334  47.306  1.00  2.710          C  
ATOM  28986  C   THR C1811      -5.178  -0.175  45.916  1.00  2.460          C  
ATOM  28987  O   THR C1811      -4.018  -0.401  45.571  1.00  2.350          O  
ATOM  28988  CB  THR C1811      -5.363  -0.760  48.371  1.00  3.770          C  
ATOM  28989  OG1 THR C1811      -6.031  -1.956  47.958  1.00  3.770          O  
ATOM  28990  CG2 THR C1811      -5.979  -0.292  49.705  1.00  3.770          C  
ATOM  28991  H   THR C1811      -7.565   0.095  46.734  1.00  3.190          H  
ATOM  28992  HA  THR C1811      -4.909   1.191  47.549  1.00  3.250          H  
ATOM  28993  HB  THR C1811      -4.313  -0.957  48.501  1.00  4.530          H  
ATOM  28994  HG1 THR C1811      -5.467  -2.422  47.322  1.00  4.530          H  
ATOM  28995 1HG2 THR C1811      -5.849  -1.062  50.456  1.00  4.530          H  
ATOM  28996 2HG2 THR C1811      -5.490   0.612  50.025  1.00  4.530          H  
ATOM  28997 3HG2 THR C1811      -7.041  -0.096  49.578  1.00  4.530          H  
ATOM  28998  N   TYR C1812      -6.254  -0.355  45.144  1.00  2.540          N  
ATOM  28999  CA  TYR C1812      -6.311  -0.863  43.769  1.00  2.300          C  
ATOM  29000  C   TYR C1812      -5.765   0.208  42.815  1.00  2.040          C  
ATOM  29001  O   TYR C1812      -5.997   1.398  43.043  1.00  2.170          O  
ATOM  29002  CB  TYR C1812      -7.765  -1.179  43.393  1.00  3.320          C  
ATOM  29003  CG  TYR C1812      -7.925  -1.878  42.079  1.00  3.320          C  
ATOM  29004  CD1 TYR C1812      -7.892  -3.259  42.031  1.00  3.320          C  
ATOM  29005  CD2 TYR C1812      -8.062  -1.147  40.914  1.00  3.320          C  
ATOM  29006  CE1 TYR C1812      -8.009  -3.898  40.836  1.00  3.320          C  
ATOM  29007  CE2 TYR C1812      -8.168  -1.788  39.717  1.00  3.320          C  
ATOM  29008  CZ  TYR C1812      -8.146  -3.151  39.665  1.00  3.320          C  
ATOM  29009  OH  TYR C1812      -8.256  -3.774  38.449  1.00  3.320          O  
ATOM  29010  H   TYR C1812      -7.123  -0.097  45.584  1.00  3.050          H  
ATOM  29011  HA  TYR C1812      -5.689  -1.753  43.681  1.00  2.760          H  
ATOM  29012 1HB  TYR C1812      -8.213  -1.804  44.166  1.00  3.980          H  
ATOM  29013 2HB  TYR C1812      -8.342  -0.252  43.353  1.00  3.980          H  
ATOM  29014  HD1 TYR C1812      -7.776  -3.844  42.946  1.00  3.980          H  
ATOM  29015  HD2 TYR C1812      -8.080  -0.054  40.945  1.00  3.980          H  
ATOM  29016  HE1 TYR C1812      -7.986  -4.983  40.818  1.00  3.980          H  
ATOM  29017  HE2 TYR C1812      -8.272  -1.203  38.803  1.00  3.980          H  
ATOM  29018  HH  TYR C1812      -8.302  -3.108  37.755  1.00  3.980          H  
ATOM  29019  N   VAL C1813      -5.041  -0.184  41.760  1.00  1.740          N  
ATOM  29020  CA  VAL C1813      -4.491   0.786  40.809  1.00  1.520          C  
ATOM  29021  C   VAL C1813      -5.162   0.718  39.423  1.00  1.460          C  
ATOM  29022  O   VAL C1813      -4.935  -0.212  38.646  1.00  1.370          O  
ATOM  29023  CB  VAL C1813      -2.973   0.526  40.652  1.00  2.220          C  
ATOM  29024  CG1 VAL C1813      -2.332   1.523  39.664  1.00  2.220          C  
ATOM  29025  CG2 VAL C1813      -2.325   0.586  42.024  1.00  2.220          C  
ATOM  29026  H   VAL C1813      -4.898  -1.176  41.578  1.00  2.090          H  
ATOM  29027  HA  VAL C1813      -4.638   1.786  41.216  1.00  1.820          H  
ATOM  29028  HB  VAL C1813      -2.823  -0.457  40.233  1.00  2.660          H  
ATOM  29029 1HG1 VAL C1813      -1.265   1.300  39.564  1.00  2.660          H  
ATOM  29030 2HG1 VAL C1813      -2.801   1.439  38.683  1.00  2.660          H  
ATOM  29031 3HG1 VAL C1813      -2.451   2.542  40.036  1.00  2.660          H  
ATOM  29032 1HG2 VAL C1813      -1.260   0.392  41.932  1.00  2.660          H  
ATOM  29033 2HG2 VAL C1813      -2.488   1.566  42.445  1.00  2.660          H  
ATOM  29034 3HG2 VAL C1813      -2.770  -0.160  42.686  1.00  2.660          H  
ATOM  29035  N   ASP C1814      -5.848   1.786  39.033  1.00  1.560          N  
ATOM  29036  CA  ASP C1814      -6.636   1.792  37.792  1.00  1.540          C  
ATOM  29037  C   ASP C1814      -5.895   1.981  36.428  1.00  1.340          C  
ATOM  29038  O   ASP C1814      -6.019   3.027  35.794  1.00  1.410          O  
ATOM  29039  CB  ASP C1814      -7.714   2.871  37.909  1.00  2.160          C  
ATOM  29040  CG  ASP C1814      -8.818   2.524  38.936  1.00  2.160          C  
ATOM  29041  OD1 ASP C1814      -9.301   1.404  38.947  1.00  2.160          O  
ATOM  29042  OD2 ASP C1814      -9.144   3.377  39.720  1.00  2.160          O  
ATOM  29043  H   ASP C1814      -5.923   2.565  39.674  1.00  1.870          H  
ATOM  29044  HA  ASP C1814      -7.144   0.829  37.740  1.00  1.850          H  
ATOM  29045 1HB  ASP C1814      -7.254   3.818  38.191  1.00  2.600          H  
ATOM  29046 2HB  ASP C1814      -8.184   3.017  36.934  1.00  2.600          H  
ATOM  29047  N   LEU C1815      -5.191   0.931  35.980  1.00  1.220          N  
ATOM  29048  CA  LEU C1815      -4.497   0.882  34.669  1.00  1.100          C  
ATOM  29049  C   LEU C1815      -5.463   0.735  33.481  1.00  1.020          C  
ATOM  29050  O   LEU C1815      -6.308  -0.160  33.463  1.00  1.050          O  
ATOM  29051  CB  LEU C1815      -3.492  -0.283  34.651  1.00  1.590          C  
ATOM  29052  CG  LEU C1815      -2.812  -0.612  33.275  1.00  1.590          C  
ATOM  29053  CD1 LEU C1815      -1.965   0.502  32.754  1.00  1.590          C  
ATOM  29054  CD2 LEU C1815      -1.928  -1.872  33.438  1.00  1.590          C  
ATOM  29055  H   LEU C1815      -5.130   0.150  36.639  1.00  1.460          H  
ATOM  29056  HA  LEU C1815      -3.950   1.816  34.553  1.00  1.320          H  
ATOM  29057 1HB  LEU C1815      -2.723  -0.064  35.359  1.00  1.910          H  
ATOM  29058 2HB  LEU C1815      -4.010  -1.182  34.982  1.00  1.910          H  
ATOM  29059  HG  LEU C1815      -3.587  -0.787  32.561  1.00  1.910          H  
ATOM  29060 1HD1 LEU C1815      -1.552   0.197  31.805  1.00  1.910          H  
ATOM  29061 2HD1 LEU C1815      -2.549   1.396  32.613  1.00  1.910          H  
ATOM  29062 3HD1 LEU C1815      -1.177   0.704  33.413  1.00  1.910          H  
ATOM  29063 1HD2 LEU C1815      -1.474  -2.127  32.486  1.00  1.910          H  
ATOM  29064 2HD2 LEU C1815      -1.146  -1.674  34.157  1.00  1.910          H  
ATOM  29065 3HD2 LEU C1815      -2.537  -2.707  33.782  1.00  1.910          H  
ATOM  29066  N   ASN C1816      -5.329   1.615  32.485  1.00  1.100          N  
ATOM  29067  CA  ASN C1816      -6.186   1.603  31.300  1.00  1.080          C  
ATOM  29068  C   ASN C1816      -5.645   0.835  30.088  1.00  1.050          C  
ATOM  29069  O   ASN C1816      -5.178   1.461  29.132  1.00  1.210          O  
ATOM  29070  CB  ASN C1816      -6.539   3.020  30.878  1.00  1.520          C  
ATOM  29071  CG  ASN C1816      -7.663   3.061  29.844  1.00  1.520          C  
ATOM  29072  OD1 ASN C1816      -8.427   2.094  29.710  1.00  1.520          O  
ATOM  29073  ND2 ASN C1816      -7.786   4.158  29.136  1.00  1.520          N  
ATOM  29074  H   ASN C1816      -4.622   2.329  32.572  1.00  1.320          H  
ATOM  29075  HA  ASN C1816      -7.117   1.107  31.581  1.00  1.300          H  
ATOM  29076 1HB  ASN C1816      -6.848   3.592  31.754  1.00  1.820          H  
ATOM  29077 2HB  ASN C1816      -5.660   3.509  30.461  1.00  1.820          H  
ATOM  29078 1HD2 ASN C1816      -8.511   4.234  28.450  1.00  1.820          H  
ATOM  29079 2HD2 ASN C1816      -7.162   4.922  29.284  1.00  1.820          H  
ATOM  29080  N   LEU C1817      -5.660  -0.494  30.118  1.00  1.110          N  
ATOM  29081  CA  LEU C1817      -5.223  -1.193  28.923  1.00  1.130          C  
ATOM  29082  C   LEU C1817      -6.466  -1.518  28.158  1.00  1.320          C  
ATOM  29083  O   LEU C1817      -7.472  -1.964  28.739  1.00  1.570          O  
ATOM  29084  CB  LEU C1817      -4.490  -2.519  29.176  1.00  1.570          C  
ATOM  29085  CG  LEU C1817      -3.254  -2.476  30.005  1.00  1.570          C  
ATOM  29086  CD1 LEU C1817      -2.677  -3.909  30.112  1.00  1.570          C  
ATOM  29087  CD2 LEU C1817      -2.241  -1.457  29.420  1.00  1.570          C  
ATOM  29088  H   LEU C1817      -6.025  -0.999  30.920  1.00  1.330          H  
ATOM  29089  HA  LEU C1817      -4.618  -0.538  28.307  1.00  1.360          H  
ATOM  29090 1HB  LEU C1817      -5.186  -3.197  29.667  1.00  1.890          H  
ATOM  29091 2HB  LEU C1817      -4.229  -2.954  28.206  1.00  1.890          H  
ATOM  29092  HG  LEU C1817      -3.525  -2.183  30.976  1.00  1.890          H  
ATOM  29093 1HD1 LEU C1817      -1.803  -3.908  30.747  1.00  1.890          H  
ATOM  29094 2HD1 LEU C1817      -3.425  -4.575  30.541  1.00  1.890          H  
ATOM  29095 3HD1 LEU C1817      -2.401  -4.267  29.125  1.00  1.890          H  
ATOM  29096 1HD2 LEU C1817      -1.388  -1.421  30.051  1.00  1.890          H  
ATOM  29097 2HD2 LEU C1817      -1.942  -1.757  28.421  1.00  1.890          H  
ATOM  29098 3HD2 LEU C1817      -2.674  -0.462  29.383  1.00  1.890          H  
ATOM  29099  N   THR C1818      -6.371  -1.358  26.868  1.00  1.310          N  
ATOM  29100  CA  THR C1818      -7.436  -1.636  25.956  1.00  1.500          C  
ATOM  29101  C   THR C1818      -6.865  -2.640  24.991  1.00  1.430          C  
ATOM  29102  O   THR C1818      -5.783  -3.169  25.235  1.00  1.630          O  
ATOM  29103  CB  THR C1818      -7.869  -0.355  25.216  1.00  2.020          C  
ATOM  29104  OG1 THR C1818      -6.839   0.049  24.299  1.00  2.020          O  
ATOM  29105  CG2 THR C1818      -8.054   0.773  26.248  1.00  2.020          C  
ATOM  29106  H   THR C1818      -5.512  -0.990  26.490  1.00  1.570          H  
ATOM  29107  HA  THR C1818      -8.282  -2.080  26.481  1.00  1.800          H  
ATOM  29108  HB  THR C1818      -8.801  -0.523  24.679  1.00  2.430          H  
ATOM  29109  HG1 THR C1818      -6.863  -0.515  23.510  1.00  2.430          H  
ATOM  29110 1HG2 THR C1818      -8.355   1.684  25.737  1.00  2.430          H  
ATOM  29111 2HG2 THR C1818      -8.825   0.488  26.965  1.00  2.430          H  
ATOM  29112 3HG2 THR C1818      -7.124   0.962  26.783  1.00  2.430          H  
ATOM  29113  N   LEU C1819      -7.611  -2.951  23.936  1.00  1.230          N  
ATOM  29114  CA  LEU C1819      -7.192  -3.919  22.919  1.00  1.120          C  
ATOM  29115  C   LEU C1819      -7.054  -3.298  21.513  1.00  1.030          C  
ATOM  29116  O   LEU C1819      -7.634  -2.245  21.238  1.00  1.070          O  
ATOM  29117  CB  LEU C1819      -8.197  -5.075  22.919  1.00  1.610          C  
ATOM  29118  CG  LEU C1819      -8.414  -5.804  24.302  1.00  1.610          C  
ATOM  29119  CD1 LEU C1819      -9.492  -6.851  24.138  1.00  1.610          C  
ATOM  29120  CD2 LEU C1819      -7.116  -6.452  24.802  1.00  1.610          C  
ATOM  29121  H   LEU C1819      -8.502  -2.487  23.822  1.00  1.480          H  
ATOM  29122  HA  LEU C1819      -6.208  -4.301  23.186  1.00  1.340          H  
ATOM  29123 1HB  LEU C1819      -9.161  -4.683  22.602  1.00  1.930          H  
ATOM  29124 2HB  LEU C1819      -7.898  -5.798  22.205  1.00  1.930          H  
ATOM  29125  HG  LEU C1819      -8.753  -5.078  25.040  1.00  1.930          H  
ATOM  29126 1HD1 LEU C1819      -9.664  -7.345  25.094  1.00  1.930          H  
ATOM  29127 2HD1 LEU C1819     -10.416  -6.378  23.804  1.00  1.930          H  
ATOM  29128 3HD1 LEU C1819      -9.176  -7.589  23.403  1.00  1.930          H  
ATOM  29129 1HD2 LEU C1819      -7.297  -6.944  25.753  1.00  1.930          H  
ATOM  29130 2HD2 LEU C1819      -6.787  -7.178  24.090  1.00  1.930          H  
ATOM  29131 3HD2 LEU C1819      -6.343  -5.704  24.940  1.00  1.930          H  
ATOM  29132  N   LEU C1820      -6.263  -3.938  20.640  1.00  0.940          N  
ATOM  29133  CA  LEU C1820      -6.096  -3.522  19.245  1.00  0.910          C  
ATOM  29134  C   LEU C1820      -7.363  -3.813  18.438  1.00  0.870          C  
ATOM  29135  O   LEU C1820      -7.890  -4.935  18.480  1.00  0.860          O  
ATOM  29136  CB  LEU C1820      -4.889  -4.256  18.603  1.00  1.290          C  
ATOM  29137  CG  LEU C1820      -4.491  -3.866  17.107  1.00  1.290          C  
ATOM  29138  CD1 LEU C1820      -4.018  -2.463  17.034  1.00  1.290          C  
ATOM  29139  CD2 LEU C1820      -3.355  -4.749  16.617  1.00  1.290          C  
ATOM  29140  H   LEU C1820      -5.781  -4.776  20.949  1.00  1.130          H  
ATOM  29141  HA  LEU C1820      -5.914  -2.450  19.236  1.00  1.090          H  
ATOM  29142 1HB  LEU C1820      -4.035  -4.112  19.215  1.00  1.540          H  
ATOM  29143 2HB  LEU C1820      -5.104  -5.315  18.621  1.00  1.540          H  
ATOM  29144  HG  LEU C1820      -5.363  -3.984  16.458  1.00  1.540          H  
ATOM  29145 1HD1 LEU C1820      -3.746  -2.238  16.025  1.00  1.540          H  
ATOM  29146 2HD1 LEU C1820      -4.784  -1.772  17.360  1.00  1.540          H  
ATOM  29147 3HD1 LEU C1820      -3.165  -2.381  17.648  1.00  1.540          H  
ATOM  29148 1HD2 LEU C1820      -3.108  -4.473  15.597  1.00  1.540          H  
ATOM  29149 2HD2 LEU C1820      -2.478  -4.626  17.256  1.00  1.540          H  
ATOM  29150 3HD2 LEU C1820      -3.666  -5.734  16.636  1.00  1.540          H  
ATOM  29151  N   LYS C1821      -7.831  -2.812  17.689  1.00  0.990          N  
ATOM  29152  CA  LYS C1821      -9.033  -2.916  16.858  1.00  1.070          C  
ATOM  29153  C   LYS C1821      -8.758  -3.622  15.543  1.00  1.050          C  
ATOM  29154  O   LYS C1821      -7.613  -3.674  15.103  1.00  1.040          O  
ATOM  29155  CB  LYS C1821      -9.611  -1.529  16.588  1.00  1.470          C  
ATOM  29156  CG  LYS C1821     -10.145  -0.823  17.831  1.00  1.470          C  
ATOM  29157  CD  LYS C1821     -10.727   0.547  17.487  1.00  1.470          C  
ATOM  29158  CE  LYS C1821     -11.265   1.255  18.730  1.00  1.470          C  
ATOM  29159  NZ  LYS C1821     -11.820   2.604  18.409  1.00  1.470          N  
ATOM  29160  H   LYS C1821      -7.350  -1.925  17.725  1.00  1.190          H  
ATOM  29161  HA  LYS C1821      -9.776  -3.502  17.402  1.00  1.280          H  
ATOM  29162 1HB  LYS C1821      -8.843  -0.899  16.142  1.00  1.760          H  
ATOM  29163 2HB  LYS C1821     -10.426  -1.612  15.863  1.00  1.760          H  
ATOM  29164 1HG  LYS C1821     -10.923  -1.439  18.283  1.00  1.760          H  
ATOM  29165 2HG  LYS C1821      -9.340  -0.704  18.558  1.00  1.760          H  
ATOM  29166 1HD  LYS C1821      -9.954   1.168  17.034  1.00  1.760          H  
ATOM  29167 2HD  LYS C1821     -11.539   0.428  16.770  1.00  1.760          H  
ATOM  29168 1HE  LYS C1821     -12.051   0.646  19.174  1.00  1.760          H  
ATOM  29169 2HE  LYS C1821     -10.456   1.369  19.453  1.00  1.760          H  
ATOM  29170 1HZ  LYS C1821     -12.164   3.037  19.255  1.00  1.760          H  
ATOM  29171 2HZ  LYS C1821     -11.095   3.182  18.006  1.00  1.760          H  
ATOM  29172 3HZ  LYS C1821     -12.579   2.509  17.748  1.00  1.760          H  
ATOM  29173  N   ASP C1822      -9.800  -4.200  14.944  1.00  1.150          N  
ATOM  29174  CA  ASP C1822      -9.669  -4.883  13.670  1.00  1.190          C  
ATOM  29175  C   ASP C1822      -9.511  -3.907  12.520  1.00  1.060          C  
ATOM  29176  O   ASP C1822      -9.825  -2.723  12.642  1.00  1.130          O  
ATOM  29177  CB  ASP C1822     -10.848  -5.814  13.463  1.00  1.650          C  
ATOM  29178  CG  ASP C1822     -12.121  -5.093  13.402  1.00  1.650          C  
ATOM  29179  OD1 ASP C1822     -12.672  -4.801  14.450  1.00  1.650          O  
ATOM  29180  OD2 ASP C1822     -12.582  -4.873  12.324  1.00  1.650          O  
ATOM  29181  H   ASP C1822     -10.733  -4.138  15.358  1.00  1.380          H  
ATOM  29182  HA  ASP C1822      -8.776  -5.499  13.699  1.00  1.430          H  
ATOM  29183 1HB  ASP C1822     -10.714  -6.368  12.535  1.00  1.980          H  
ATOM  29184 2HB  ASP C1822     -10.892  -6.543  14.273  1.00  1.980          H  
ATOM  29185  N   ARG C1823      -8.984  -4.403  11.411  1.00  0.930          N  
ATOM  29186  CA  ARG C1823      -8.786  -3.581  10.232  1.00  0.840          C  
ATOM  29187  C   ARG C1823      -8.912  -4.419   8.978  1.00  0.760          C  
ATOM  29188  O   ARG C1823      -8.341  -5.505   8.902  1.00  0.740          O  
ATOM  29189  CB  ARG C1823      -7.414  -2.901  10.281  1.00  1.210          C  
ATOM  29190  CG  ARG C1823      -7.075  -1.960   9.114  1.00  1.210          C  
ATOM  29191  CD  ARG C1823      -7.788  -0.635   9.169  1.00  1.210          C  
ATOM  29192  NE  ARG C1823      -7.263   0.262  10.221  1.00  1.210          N  
ATOM  29193  CZ  ARG C1823      -7.799   1.467  10.557  1.00  1.210          C  
ATOM  29194  NH1 ARG C1823      -8.887   1.907   9.952  1.00  1.210          N  
ATOM  29195  NH2 ARG C1823      -7.220   2.223  11.486  1.00  1.210          N  
ATOM  29196  H   ARG C1823      -8.776  -5.392  11.381  1.00  1.120          H  
ATOM  29197  HA  ARG C1823      -9.562  -2.817  10.216  1.00  1.010          H  
ATOM  29198 1HB  ARG C1823      -7.323  -2.332  11.208  1.00  1.450          H  
ATOM  29199 2HB  ARG C1823      -6.641  -3.664  10.294  1.00  1.450          H  
ATOM  29200 1HG  ARG C1823      -6.012  -1.753   9.158  1.00  1.450          H  
ATOM  29201 2HG  ARG C1823      -7.298  -2.432   8.156  1.00  1.450          H  
ATOM  29202 1HD  ARG C1823      -7.665  -0.136   8.203  1.00  1.450          H  
ATOM  29203 2HD  ARG C1823      -8.844  -0.795   9.353  1.00  1.450          H  
ATOM  29204  HE  ARG C1823      -6.425  -0.028  10.715  1.00  1.450          H  
ATOM  29205 1HH1 ARG C1823      -9.336   1.351   9.238  1.00  1.450          H  
ATOM  29206 2HH1 ARG C1823      -9.279   2.804  10.202  1.00  1.450          H  
ATOM  29207 1HH2 ARG C1823      -6.358   1.911  11.963  1.00  1.450          H  
ATOM  29208 2HH2 ARG C1823      -7.615   3.118  11.728  1.00  1.450          H  
ATOM  29209  N   GLU C1824      -9.662  -3.920   8.004  1.00  0.810          N  
ATOM  29210  CA  GLU C1824      -9.805  -4.589   6.723  1.00  0.740          C  
ATOM  29211  C   GLU C1824      -8.919  -3.916   5.681  1.00  0.640          C  
ATOM  29212  O   GLU C1824      -8.877  -2.685   5.589  1.00  0.760          O  
ATOM  29213  CB  GLU C1824     -11.270  -4.563   6.294  1.00  1.060          C  
ATOM  29214  CG  GLU C1824     -12.190  -5.365   7.219  1.00  1.060          C  
ATOM  29215  CD  GLU C1824     -13.665  -5.314   6.852  1.00  1.060          C  
ATOM  29216  OE1 GLU C1824     -14.033  -4.452   6.072  1.00  1.060          O  
ATOM  29217  OE2 GLU C1824     -14.419  -6.136   7.347  1.00  1.060          O  
ATOM  29218  H   GLU C1824     -10.134  -3.039   8.149  1.00  0.970          H  
ATOM  29219  HA  GLU C1824      -9.492  -5.622   6.827  1.00  0.890          H  
ATOM  29220 1HB  GLU C1824     -11.627  -3.535   6.249  1.00  1.280          H  
ATOM  29221 2HB  GLU C1824     -11.342  -4.985   5.299  1.00  1.280          H  
ATOM  29222 1HG  GLU C1824     -11.853  -6.393   7.180  1.00  1.280          H  
ATOM  29223 2HG  GLU C1824     -12.062  -5.011   8.242  1.00  1.280          H  
ATOM  29224  N   PHE C1825      -8.277  -4.715   4.844  1.00  0.520          N  
ATOM  29225  CA  PHE C1825      -7.417  -4.174   3.799  1.00  0.470          C  
ATOM  29226  C   PHE C1825      -7.986  -4.424   2.410  1.00  0.530          C  
ATOM  29227  O   PHE C1825      -8.341  -5.547   2.064  1.00  0.710          O  
ATOM  29228  CB  PHE C1825      -6.038  -4.805   3.945  1.00  0.680          C  
ATOM  29229  CG  PHE C1825      -5.433  -4.449   5.263  1.00  0.680          C  
ATOM  29230  CD1 PHE C1825      -5.625  -5.282   6.347  1.00  0.680          C  
ATOM  29231  CD2 PHE C1825      -4.723  -3.289   5.447  1.00  0.680          C  
ATOM  29232  CE1 PHE C1825      -5.124  -4.989   7.577  1.00  0.680          C  
ATOM  29233  CE2 PHE C1825      -4.217  -2.988   6.685  1.00  0.680          C  
ATOM  29234  CZ  PHE C1825      -4.415  -3.842   7.754  1.00  0.680          C  
ATOM  29235  H   PHE C1825      -8.329  -5.723   5.007  1.00  0.620          H  
ATOM  29236  HA  PHE C1825      -7.327  -3.097   3.941  1.00  0.560          H  
ATOM  29237 1HB  PHE C1825      -6.115  -5.895   3.878  1.00  0.810          H  
ATOM  29238 2HB  PHE C1825      -5.388  -4.474   3.158  1.00  0.810          H  
ATOM  29239  HD1 PHE C1825      -6.192  -6.179   6.207  1.00  0.810          H  
ATOM  29240  HD2 PHE C1825      -4.562  -2.605   4.607  1.00  0.810          H  
ATOM  29241  HE1 PHE C1825      -5.304  -5.665   8.409  1.00  0.810          H  
ATOM  29242  HE2 PHE C1825      -3.656  -2.075   6.826  1.00  0.810          H  
ATOM  29243  HZ  PHE C1825      -4.009  -3.598   8.732  1.00  0.810          H  
ATOM  29244  N   MET C1826      -8.053  -3.383   1.593  1.00  0.620          N  
ATOM  29245  CA  MET C1826      -8.594  -3.555   0.252  1.00  0.720          C  
ATOM  29246  C   MET C1826      -7.429  -3.661  -0.710  1.00  0.570          C  
ATOM  29247  O   MET C1826      -6.360  -3.161  -0.392  1.00  0.570          O  
ATOM  29248  CB  MET C1826      -9.479  -2.364  -0.125  1.00  0.970          C  
ATOM  29249  CG  MET C1826      -8.721  -1.055  -0.326  1.00  0.970          C  
ATOM  29250  SD  MET C1826      -9.764   0.304  -0.871  1.00  0.970          S  
ATOM  29251  CE  MET C1826     -10.043  -0.163  -2.587  1.00  0.970          C  
ATOM  29252  H   MET C1826      -7.751  -2.476   1.926  1.00  0.740          H  
ATOM  29253  HA  MET C1826      -9.176  -4.474   0.228  1.00  0.860          H  
ATOM  29254 1HB  MET C1826     -10.039  -2.578  -1.011  1.00  1.160          H  
ATOM  29255 2HB  MET C1826     -10.199  -2.191   0.676  1.00  1.160          H  
ATOM  29256 1HG  MET C1826      -8.210  -0.758   0.591  1.00  1.160          H  
ATOM  29257 2HG  MET C1826      -7.976  -1.208  -1.087  1.00  1.160          H  
ATOM  29258 1HE  MET C1826     -10.654   0.595  -3.075  1.00  1.160          H  
ATOM  29259 2HE  MET C1826      -9.092  -0.252  -3.104  1.00  1.160          H  
ATOM  29260 3HE  MET C1826     -10.558  -1.116  -2.639  1.00  1.160          H  
ATOM  29261  N   PRO C1827      -7.555  -4.343  -1.850  1.00  0.650          N  
ATOM  29262  CA  PRO C1827      -6.535  -4.386  -2.865  1.00  0.700          C  
ATOM  29263  C   PRO C1827      -6.310  -3.022  -3.436  1.00  0.680          C  
ATOM  29264  O   PRO C1827      -7.276  -2.330  -3.754  1.00  0.900          O  
ATOM  29265  CB  PRO C1827      -7.142  -5.319  -3.920  1.00  1.050          C  
ATOM  29266  CG  PRO C1827      -8.631  -5.292  -3.652  1.00  1.050          C  
ATOM  29267  CD  PRO C1827      -8.770  -5.100  -2.167  1.00  1.050          C  
ATOM  29268  HA  PRO C1827      -5.605  -4.787  -2.462  1.00  0.840          H  
ATOM  29269 1HB  PRO C1827      -6.900  -4.935  -4.921  1.00  1.260          H  
ATOM  29270 2HB  PRO C1827      -6.712  -6.306  -3.864  1.00  1.260          H  
ATOM  29271 1HG  PRO C1827      -9.111  -4.488  -4.233  1.00  1.260          H  
ATOM  29272 2HG  PRO C1827      -9.067  -6.223  -3.967  1.00  1.260          H  
ATOM  29273 1HD  PRO C1827      -9.675  -4.532  -1.991  1.00  1.260          H  
ATOM  29274 2HD  PRO C1827      -8.776  -6.067  -1.646  1.00  1.260          H  
ATOM  29275  N   LEU C1828      -5.058  -2.669  -3.650  1.00  0.590          N  
ATOM  29276  CA  LEU C1828      -4.760  -1.416  -4.290  1.00  0.510          C  
ATOM  29277  C   LEU C1828      -3.641  -1.614  -5.273  1.00  0.560          C  
ATOM  29278  O   LEU C1828      -2.606  -2.199  -4.972  1.00  0.970          O  
ATOM  29279  CB  LEU C1828      -4.385  -0.368  -3.255  1.00  0.750          C  
ATOM  29280  CG  LEU C1828      -5.472   0.067  -2.311  1.00  0.750          C  
ATOM  29281  CD1 LEU C1828      -4.901   0.816  -1.229  1.00  0.750          C  
ATOM  29282  CD2 LEU C1828      -6.470   0.961  -3.040  1.00  0.750          C  
ATOM  29283  H   LEU C1828      -4.294  -3.267  -3.351  1.00  0.710          H  
ATOM  29284  HA  LEU C1828      -5.631  -1.090  -4.848  1.00  0.610          H  
ATOM  29285 1HB  LEU C1828      -3.571  -0.765  -2.657  1.00  0.900          H  
ATOM  29286 2HB  LEU C1828      -4.051   0.503  -3.782  1.00  0.900          H  
ATOM  29287  HG  LEU C1828      -5.953  -0.800  -1.893  1.00  0.900          H  
ATOM  29288 1HD1 LEU C1828      -5.695   1.093  -0.559  1.00  0.900          H  
ATOM  29289 2HD1 LEU C1828      -4.186   0.206  -0.696  1.00  0.900          H  
ATOM  29290 3HD1 LEU C1828      -4.413   1.697  -1.621  1.00  0.900          H  
ATOM  29291 1HD2 LEU C1828      -7.235   1.268  -2.339  1.00  0.900          H  
ATOM  29292 2HD2 LEU C1828      -5.963   1.842  -3.437  1.00  0.900          H  
ATOM  29293 3HD2 LEU C1828      -6.932   0.416  -3.850  1.00  0.900          H  
ATOM  29294  N   ARG C1829      -3.827  -1.051  -6.430  1.00  0.380          N  
ATOM  29295  CA  ARG C1829      -2.878  -1.111  -7.512  1.00  0.360          C  
ATOM  29296  C   ARG C1829      -2.804   0.257  -8.076  1.00  0.330          C  
ATOM  29297  O   ARG C1829      -3.777   1.007  -7.966  1.00  0.380          O  
ATOM  29298  CB  ARG C1829      -3.349  -2.080  -8.587  1.00  0.510          C  
ATOM  29299  CG  ARG C1829      -4.690  -1.679  -9.209  1.00  0.510          C  
ATOM  29300  CD  ARG C1829      -5.170  -2.611 -10.234  1.00  0.510          C  
ATOM  29301  NE  ARG C1829      -6.467  -2.163 -10.762  1.00  0.510          N  
ATOM  29302  CZ  ARG C1829      -7.689  -2.519 -10.289  1.00  0.510          C  
ATOM  29303  NH1 ARG C1829      -7.802  -3.363  -9.283  1.00  0.510          N  
ATOM  29304  NH2 ARG C1829      -8.779  -2.011 -10.845  1.00  0.510          N  
ATOM  29305  H   ARG C1829      -4.698  -0.566  -6.582  1.00  0.460          H  
ATOM  29306  HA  ARG C1829      -1.895  -1.407  -7.140  1.00  0.430          H  
ATOM  29307 1HB  ARG C1829      -2.612  -2.121  -9.394  1.00  0.610          H  
ATOM  29308 2HB  ARG C1829      -3.444  -3.081  -8.171  1.00  0.610          H  
ATOM  29309 1HG  ARG C1829      -5.446  -1.612  -8.431  1.00  0.610          H  
ATOM  29310 2HG  ARG C1829      -4.589  -0.710  -9.700  1.00  0.610          H  
ATOM  29311 1HD  ARG C1829      -4.455  -2.625 -11.057  1.00  0.610          H  
ATOM  29312 2HD  ARG C1829      -5.270  -3.612  -9.830  1.00  0.610          H  
ATOM  29313  HE  ARG C1829      -6.444  -1.501 -11.525  1.00  0.610          H  
ATOM  29314 1HH1 ARG C1829      -6.978  -3.757  -8.863  1.00  0.610          H  
ATOM  29315 2HH1 ARG C1829      -8.717  -3.622  -8.940  1.00  0.610          H  
ATOM  29316 1HH2 ARG C1829      -8.700  -1.361 -11.616  1.00  0.610          H  
ATOM  29317 2HH2 ARG C1829      -9.694  -2.268 -10.498  1.00  0.610          H  
ATOM  29318  N   VAL C1830      -1.697   0.575  -8.710  1.00  0.340          N  
ATOM  29319  CA  VAL C1830      -1.601   1.856  -9.350  1.00  0.370          C  
ATOM  29320  C   VAL C1830      -2.021   1.657 -10.777  1.00  0.390          C  
ATOM  29321  O   VAL C1830      -2.823   2.433 -11.306  1.00  0.410          O  
ATOM  29322  CB  VAL C1830      -0.207   2.410  -9.265  1.00  0.510          C  
ATOM  29323  CG1 VAL C1830      -0.140   3.727  -9.959  1.00  0.510          C  
ATOM  29324  CG2 VAL C1830       0.174   2.485  -7.863  1.00  0.510          C  
ATOM  29325  H   VAL C1830      -0.910  -0.080  -8.759  1.00  0.410          H  
ATOM  29326  HA  VAL C1830      -2.271   2.555  -8.877  1.00  0.440          H  
ATOM  29327  HB  VAL C1830       0.458   1.765  -9.785  1.00  0.610          H  
ATOM  29328 1HG1 VAL C1830       0.866   4.098  -9.915  1.00  0.610          H  
ATOM  29329 2HG1 VAL C1830      -0.428   3.609 -10.980  1.00  0.610          H  
ATOM  29330 3HG1 VAL C1830      -0.812   4.428  -9.469  1.00  0.610          H  
ATOM  29331 1HG2 VAL C1830       1.167   2.858  -7.805  1.00  0.610          H  
ATOM  29332 2HG2 VAL C1830      -0.511   3.145  -7.340  1.00  0.610          H  
ATOM  29333 3HG2 VAL C1830       0.138   1.497  -7.421  1.00  0.610          H  
ATOM  29334  N   TYR C1831      -1.464   0.623 -11.414  1.00  0.420          N  
ATOM  29335  CA  TYR C1831      -1.827   0.384 -12.805  1.00  0.480          C  
ATOM  29336  C   TYR C1831      -2.461  -0.969 -12.981  1.00  0.500          C  
ATOM  29337  O   TYR C1831      -2.122  -1.923 -12.277  1.00  0.510          O  
ATOM  29338  CB  TYR C1831      -0.626   0.496 -13.747  1.00  0.650          C  
ATOM  29339  CG  TYR C1831      -0.032   1.823 -13.680  1.00  0.650          C  
ATOM  29340  CD1 TYR C1831       1.141   1.986 -13.021  1.00  0.650          C  
ATOM  29341  CD2 TYR C1831      -0.694   2.896 -14.204  1.00  0.650          C  
ATOM  29342  CE1 TYR C1831       1.669   3.218 -12.865  1.00  0.650          C  
ATOM  29343  CE2 TYR C1831      -0.167   4.129 -14.058  1.00  0.650          C  
ATOM  29344  CZ  TYR C1831       1.000   4.284 -13.384  1.00  0.650          C  
ATOM  29345  OH  TYR C1831       1.488   5.491 -13.214  1.00  0.650          O  
ATOM  29346  H   TYR C1831      -0.800   0.023 -10.909  1.00  0.500          H  
ATOM  29347  HA  TYR C1831      -2.564   1.122 -13.103  1.00  0.580          H  
ATOM  29348 1HB  TYR C1831       0.129  -0.243 -13.482  1.00  0.780          H  
ATOM  29349 2HB  TYR C1831      -0.943   0.304 -14.777  1.00  0.780          H  
ATOM  29350  HD1 TYR C1831       1.633   1.132 -12.624  1.00  0.780          H  
ATOM  29351  HD2 TYR C1831      -1.645   2.761 -14.722  1.00  0.780          H  
ATOM  29352  HE1 TYR C1831       2.608   3.358 -12.323  1.00  0.780          H  
ATOM  29353  HE2 TYR C1831      -0.684   5.001 -14.461  1.00  0.780          H  
ATOM  29354  HH  TYR C1831       0.966   6.130 -13.733  1.00  0.780          H  
ATOM  29355  N   THR C1832      -3.353  -1.052 -13.956  1.00  0.600          N  
ATOM  29356  CA  THR C1832      -3.957  -2.324 -14.314  1.00  0.720          C  
ATOM  29357  C   THR C1832      -3.520  -2.826 -15.669  1.00  0.630          C  
ATOM  29358  O   THR C1832      -2.738  -2.186 -16.381  1.00  0.580          O  
ATOM  29359  CB  THR C1832      -5.491  -2.294 -14.256  1.00  0.960          C  
ATOM  29360  OG1 THR C1832      -5.981  -3.640 -14.418  1.00  0.960          O  
ATOM  29361  CG2 THR C1832      -6.079  -1.394 -15.313  1.00  0.960          C  
ATOM  29362  H   THR C1832      -3.616  -0.185 -14.440  1.00  0.720          H  
ATOM  29363  HA  THR C1832      -3.635  -3.066 -13.583  1.00  0.860          H  
ATOM  29364  HB  THR C1832      -5.790  -1.928 -13.302  1.00  1.150          H  
ATOM  29365  HG1 THR C1832      -6.913  -3.679 -14.149  1.00  1.150          H  
ATOM  29366 1HG2 THR C1832      -7.163  -1.396 -15.227  1.00  1.150          H  
ATOM  29367 2HG2 THR C1832      -5.712  -0.394 -15.159  1.00  1.150          H  
ATOM  29368 3HG2 THR C1832      -5.809  -1.723 -16.283  1.00  1.150          H  
ATOM  29369  N   ARG C1833      -4.061  -3.981 -16.020  1.00  0.740          N  
ATOM  29370  CA  ARG C1833      -3.735  -4.700 -17.241  1.00  0.830          C  
ATOM  29371  C   ARG C1833      -4.069  -3.884 -18.488  1.00  0.770          C  
ATOM  29372  O   ARG C1833      -3.307  -3.877 -19.460  1.00  0.810          O  
ATOM  29373  CB  ARG C1833      -4.493  -6.017 -17.251  1.00  1.130          C  
ATOM  29374  CG  ARG C1833      -4.044  -6.995 -16.138  1.00  1.130          C  
ATOM  29375  CD  ARG C1833      -4.532  -8.395 -16.324  1.00  1.130          C  
ATOM  29376  NE  ARG C1833      -5.977  -8.500 -16.406  1.00  1.130          N  
ATOM  29377  CZ  ARG C1833      -6.853  -8.599 -15.378  1.00  1.130          C  
ATOM  29378  NH1 ARG C1833      -6.457  -8.542 -14.118  1.00  1.130          N  
ATOM  29379  NH2 ARG C1833      -8.122  -8.767 -15.676  1.00  1.130          N  
ATOM  29380  H   ARG C1833      -4.735  -4.374 -15.365  1.00  0.890          H  
ATOM  29381  HA  ARG C1833      -2.665  -4.910 -17.242  1.00  1.000          H  
ATOM  29382 1HB  ARG C1833      -5.558  -5.825 -17.122  1.00  1.350          H  
ATOM  29383 2HB  ARG C1833      -4.361  -6.508 -18.209  1.00  1.350          H  
ATOM  29384 1HG  ARG C1833      -2.957  -7.015 -16.100  1.00  1.350          H  
ATOM  29385 2HG  ARG C1833      -4.423  -6.633 -15.185  1.00  1.350          H  
ATOM  29386 1HD  ARG C1833      -4.128  -8.799 -17.245  1.00  1.350          H  
ATOM  29387 2HD  ARG C1833      -4.188  -9.014 -15.496  1.00  1.350          H  
ATOM  29388  HE  ARG C1833      -6.363  -8.567 -17.334  1.00  1.350          H  
ATOM  29389 1HH1 ARG C1833      -5.486  -8.401 -13.904  1.00  1.350          H  
ATOM  29390 2HH1 ARG C1833      -7.146  -8.632 -13.335  1.00  1.350          H  
ATOM  29391 1HH2 ARG C1833      -8.421  -8.821 -16.638  1.00  1.350          H  
ATOM  29392 2HH2 ARG C1833      -8.828  -8.913 -14.954  1.00  1.350          H  
ATOM  29393  N   ASP C1834      -5.178  -3.142 -18.447  1.00  0.720          N  
ATOM  29394  CA  ASP C1834      -5.574  -2.365 -19.612  1.00  0.740          C  
ATOM  29395  C   ASP C1834      -4.748  -1.109 -19.705  1.00  0.660          C  
ATOM  29396  O   ASP C1834      -4.300  -0.751 -20.787  1.00  0.630          O  
ATOM  29397  CB  ASP C1834      -7.048  -1.966 -19.537  1.00  1.030          C  
ATOM  29398  CG  ASP C1834      -8.002  -3.117 -19.733  1.00  1.030          C  
ATOM  29399  OD1 ASP C1834      -8.619  -3.526 -18.786  1.00  1.030          O  
ATOM  29400  OD2 ASP C1834      -8.145  -3.564 -20.858  1.00  1.030          O  
ATOM  29401  H   ASP C1834      -5.762  -3.171 -17.621  1.00  0.860          H  
ATOM  29402  HA  ASP C1834      -5.410  -2.961 -20.507  1.00  0.890          H  
ATOM  29403 1HB  ASP C1834      -7.250  -1.502 -18.574  1.00  1.230          H  
ATOM  29404 2HB  ASP C1834      -7.251  -1.212 -20.305  1.00  1.230          H  
ATOM  29405  N   GLU C1835      -4.442  -0.489 -18.578  1.00  0.640          N  
ATOM  29406  CA  GLU C1835      -3.631   0.711 -18.611  1.00  0.580          C  
ATOM  29407  C   GLU C1835      -2.257   0.398 -19.181  1.00  0.570          C  
ATOM  29408  O   GLU C1835      -1.710   1.195 -19.938  1.00  0.570          O  
ATOM  29409  CB  GLU C1835      -3.554   1.327 -17.229  1.00  0.840          C  
ATOM  29410  CG  GLU C1835      -4.862   1.962 -16.806  1.00  0.840          C  
ATOM  29411  CD  GLU C1835      -4.862   2.346 -15.395  1.00  0.840          C  
ATOM  29412  OE1 GLU C1835      -4.257   1.620 -14.635  1.00  0.840          O  
ATOM  29413  OE2 GLU C1835      -5.429   3.371 -15.039  1.00  0.840          O  
ATOM  29414  H   GLU C1835      -4.820  -0.824 -17.707  1.00  0.770          H  
ATOM  29415  HA  GLU C1835      -4.114   1.432 -19.271  1.00  0.700          H  
ATOM  29416 1HB  GLU C1835      -3.275   0.562 -16.506  1.00  1.000          H  
ATOM  29417 2HB  GLU C1835      -2.787   2.098 -17.212  1.00  1.000          H  
ATOM  29418 1HG  GLU C1835      -5.028   2.852 -17.415  1.00  1.000          H  
ATOM  29419 2HG  GLU C1835      -5.679   1.270 -16.999  1.00  1.000          H  
ATOM  29420  N   LEU C1836      -1.710  -0.780 -18.849  1.00  0.610          N  
ATOM  29421  CA  LEU C1836      -0.432  -1.180 -19.411  1.00  0.640          C  
ATOM  29422  C   LEU C1836      -0.581  -1.449 -20.918  1.00  0.690          C  
ATOM  29423  O   LEU C1836       0.237  -0.994 -21.723  1.00  0.740          O  
ATOM  29424  CB  LEU C1836       0.154  -2.373 -18.644  1.00  0.880          C  
ATOM  29425  CG  LEU C1836       1.538  -2.945 -19.139  1.00  0.880          C  
ATOM  29426  CD1 LEU C1836       2.598  -1.861 -19.162  1.00  0.880          C  
ATOM  29427  CD2 LEU C1836       1.989  -4.028 -18.154  1.00  0.880          C  
ATOM  29428  H   LEU C1836      -2.180  -1.379 -18.164  1.00  0.730          H  
ATOM  29429  HA  LEU C1836       0.249  -0.352 -19.273  1.00  0.770          H  
ATOM  29430 1HB  LEU C1836       0.259  -2.083 -17.598  1.00  1.060          H  
ATOM  29431 2HB  LEU C1836      -0.576  -3.188 -18.690  1.00  1.060          H  
ATOM  29432  HG  LEU C1836       1.430  -3.365 -20.141  1.00  1.060          H  
ATOM  29433 1HD1 LEU C1836       3.553  -2.286 -19.482  1.00  1.060          H  
ATOM  29434 2HD1 LEU C1836       2.322  -1.067 -19.852  1.00  1.060          H  
ATOM  29435 3HD1 LEU C1836       2.687  -1.471 -18.179  1.00  1.060          H  
ATOM  29436 1HD2 LEU C1836       2.945  -4.448 -18.475  1.00  1.060          H  
ATOM  29437 2HD2 LEU C1836       2.102  -3.593 -17.160  1.00  1.060          H  
ATOM  29438 3HD2 LEU C1836       1.251  -4.801 -18.113  1.00  1.060          H  
ATOM  29439  N   ARG C1837      -1.646  -2.143 -21.344  1.00  0.720          N  
ATOM  29440  CA  ARG C1837      -1.833  -2.372 -22.782  1.00  0.760          C  
ATOM  29441  C   ARG C1837      -1.931  -1.043 -23.547  1.00  0.720          C  
ATOM  29442  O   ARG C1837      -1.357  -0.897 -24.637  1.00  0.840          O  
ATOM  29443  CB  ARG C1837      -3.054  -3.246 -23.063  1.00  1.050          C  
ATOM  29444  CG  ARG C1837      -2.869  -4.754 -22.761  1.00  1.050          C  
ATOM  29445  CD  ARG C1837      -3.999  -5.587 -23.318  1.00  1.050          C  
ATOM  29446  NE  ARG C1837      -5.255  -5.398 -22.568  1.00  1.050          N  
ATOM  29447  CZ  ARG C1837      -5.637  -6.137 -21.493  1.00  1.050          C  
ATOM  29448  NH1 ARG C1837      -4.902  -7.127 -21.062  1.00  1.050          N  
ATOM  29449  NH2 ARG C1837      -6.765  -5.877 -20.871  1.00  1.050          N  
ATOM  29450  H   ARG C1837      -2.310  -2.544 -20.674  1.00  0.860          H  
ATOM  29451  HA  ARG C1837      -0.961  -2.909 -23.151  1.00  0.910          H  
ATOM  29452 1HB  ARG C1837      -3.889  -2.891 -22.463  1.00  1.260          H  
ATOM  29453 2HB  ARG C1837      -3.337  -3.146 -24.109  1.00  1.260          H  
ATOM  29454 1HG  ARG C1837      -1.941  -5.099 -23.212  1.00  1.260          H  
ATOM  29455 2HG  ARG C1837      -2.824  -4.910 -21.688  1.00  1.260          H  
ATOM  29456 1HD  ARG C1837      -4.179  -5.289 -24.353  1.00  1.260          H  
ATOM  29457 2HD  ARG C1837      -3.729  -6.642 -23.301  1.00  1.260          H  
ATOM  29458  HE  ARG C1837      -5.874  -4.647 -22.860  1.00  1.260          H  
ATOM  29459 1HH1 ARG C1837      -4.043  -7.375 -21.542  1.00  1.260          H  
ATOM  29460 2HH1 ARG C1837      -5.228  -7.655 -20.272  1.00  1.260          H  
ATOM  29461 1HH2 ARG C1837      -7.371  -5.104 -21.173  1.00  1.260          H  
ATOM  29462 2HH2 ARG C1837      -7.051  -6.422 -20.082  1.00  1.260          H  
ATOM  29463  N   ASP C1838      -2.556  -0.044 -22.924  1.00  0.680          N  
ATOM  29464  CA  ASP C1838      -2.764   1.273 -23.511  1.00  0.750          C  
ATOM  29465  C   ASP C1838      -1.489   2.113 -23.578  1.00  0.890          C  
ATOM  29466  O   ASP C1838      -1.534   3.264 -24.027  1.00  1.050          O  
ATOM  29467  CB  ASP C1838      -3.840   2.057 -22.750  1.00  1.020          C  
ATOM  29468  CG  ASP C1838      -5.289   1.498 -22.919  1.00  1.020          C  
ATOM  29469  OD1 ASP C1838      -5.532   0.713 -23.819  1.00  1.020          O  
ATOM  29470  OD2 ASP C1838      -6.133   1.886 -22.141  1.00  1.020          O  
ATOM  29471  H   ASP C1838      -3.013  -0.253 -22.030  1.00  0.820          H  
ATOM  29472  HA  ASP C1838      -3.119   1.128 -24.528  1.00  0.900          H  
ATOM  29473 1HB  ASP C1838      -3.589   2.048 -21.688  1.00  1.230          H  
ATOM  29474 2HB  ASP C1838      -3.831   3.093 -23.076  1.00  1.230          H  
ATOM  29475  N   THR C1839      -0.344   1.564 -23.142  1.00  0.900          N  
ATOM  29476  CA  THR C1839       0.898   2.304 -23.273  1.00  1.120          C  
ATOM  29477  C   THR C1839       1.417   2.205 -24.704  1.00  1.310          C  
ATOM  29478  O   THR C1839       2.246   3.017 -25.117  1.00  1.820          O  
ATOM  29479  CB  THR C1839       2.006   1.799 -22.320  1.00  1.480          C  
ATOM  29480  OG1 THR C1839       2.367   0.427 -22.616  1.00  1.480          O  
ATOM  29481  CG2 THR C1839       1.579   1.898 -20.886  1.00  1.480          C  
ATOM  29482  H   THR C1839      -0.325   0.633 -22.725  1.00  1.080          H  
ATOM  29483  HA  THR C1839       0.705   3.354 -23.048  1.00  1.340          H  
ATOM  29484  HB  THR C1839       2.887   2.422 -22.459  1.00  1.780          H  
ATOM  29485  HG1 THR C1839       1.618  -0.171 -22.376  1.00  1.780          H  
ATOM  29486 1HG2 THR C1839       2.380   1.557 -20.237  1.00  1.780          H  
ATOM  29487 2HG2 THR C1839       1.340   2.909 -20.662  1.00  1.780          H  
ATOM  29488 3HG2 THR C1839       0.711   1.297 -20.737  1.00  1.780          H  
ATOM  29489  N   GLY C1840       0.936   1.231 -25.488  1.00  1.220          N  
ATOM  29490  CA  GLY C1840       1.397   1.131 -26.859  1.00  1.280          C  
ATOM  29491  C   GLY C1840       0.582   2.074 -27.733  1.00  1.300          C  
ATOM  29492  O   GLY C1840      -0.455   2.599 -27.323  1.00  1.670          O  
ATOM  29493  H   GLY C1840       0.261   0.544 -25.133  1.00  1.460          H  
ATOM  29494 1HA  GLY C1840       2.454   1.388 -26.917  1.00  1.540          H  
ATOM  29495 2HA  GLY C1840       1.286   0.107 -27.212  1.00  1.540          H  
ATOM  29496  N   LEU C1841       1.004   2.249 -28.974  1.00  1.070          N  
ATOM  29497  CA  LEU C1841       0.264   3.122 -29.867  1.00  1.170          C  
ATOM  29498  C   LEU C1841      -0.659   2.270 -30.723  1.00  0.960          C  
ATOM  29499  O   LEU C1841      -1.860   2.512 -30.843  1.00  1.160          O  
ATOM  29500  CB  LEU C1841       1.267   3.841 -30.796  1.00  1.600          C  
ATOM  29501  CG  LEU C1841       0.763   4.953 -31.708  1.00  1.600          C  
ATOM  29502  CD1 LEU C1841       0.307   6.136 -30.855  1.00  1.600          C  
ATOM  29503  CD2 LEU C1841       1.878   5.349 -32.699  1.00  1.600          C  
ATOM  29504  H   LEU C1841       1.864   1.818 -29.299  1.00  1.280          H  
ATOM  29505  HA  LEU C1841      -0.323   3.823 -29.279  1.00  1.400          H  
ATOM  29506 1HB  LEU C1841       2.061   4.252 -30.183  1.00  1.920          H  
ATOM  29507 2HB  LEU C1841       1.709   3.101 -31.452  1.00  1.920          H  
ATOM  29508  HG  LEU C1841      -0.098   4.599 -32.272  1.00  1.920          H  
ATOM  29509 1HD1 LEU C1841      -0.029   6.900 -31.509  1.00  1.920          H  
ATOM  29510 2HD1 LEU C1841      -0.497   5.852 -30.186  1.00  1.920          H  
ATOM  29511 3HD1 LEU C1841       1.143   6.512 -30.270  1.00  1.920          H  
ATOM  29512 1HD2 LEU C1841       1.519   6.140 -33.361  1.00  1.920          H  
ATOM  29513 2HD2 LEU C1841       2.749   5.708 -32.151  1.00  1.920          H  
ATOM  29514 3HD2 LEU C1841       2.160   4.480 -33.295  1.00  1.920          H  
ATOM  29515  N   LEU C1842      -0.060   1.272 -31.340  1.00  0.650          N  
ATOM  29516  CA  LEU C1842      -0.759   0.393 -32.238  1.00  0.550          C  
ATOM  29517  C   LEU C1842      -0.832  -1.012 -31.692  1.00  0.570          C  
ATOM  29518  O   LEU C1842       0.190  -1.690 -31.581  1.00  0.880          O  
ATOM  29519  CB  LEU C1842      -0.030   0.337 -33.574  1.00  0.810          C  
ATOM  29520  CG  LEU C1842       0.172   1.614 -34.374  1.00  0.810          C  
ATOM  29521  CD1 LEU C1842       0.927   1.209 -35.588  1.00  0.810          C  
ATOM  29522  CD2 LEU C1842      -1.157   2.285 -34.745  1.00  0.810          C  
ATOM  29523  H   LEU C1842       0.923   1.127 -31.178  1.00  0.780          H  
ATOM  29524  HA  LEU C1842      -1.775   0.756 -32.374  1.00  0.660          H  
ATOM  29525 1HB  LEU C1842       0.962  -0.050 -33.372  1.00  0.970          H  
ATOM  29526 2HB  LEU C1842      -0.496  -0.355 -34.195  1.00  0.970          H  
ATOM  29527  HG  LEU C1842       0.779   2.319 -33.810  1.00  0.970          H  
ATOM  29528 1HD1 LEU C1842       1.119   2.060 -36.207  1.00  0.970          H  
ATOM  29529 2HD1 LEU C1842       1.863   0.752 -35.282  1.00  0.970          H  
ATOM  29530 3HD1 LEU C1842       0.348   0.491 -36.161  1.00  0.970          H  
ATOM  29531 1HD2 LEU C1842      -0.959   3.171 -35.348  1.00  0.970          H  
ATOM  29532 2HD2 LEU C1842      -1.772   1.604 -35.319  1.00  0.970          H  
ATOM  29533 3HD2 LEU C1842      -1.698   2.580 -33.846  1.00  0.970          H  
ATOM  29534  N   ASP C1843      -2.027  -1.464 -31.349  1.00  0.530          N  
ATOM  29535  CA  ASP C1843      -2.158  -2.813 -30.835  1.00  0.550          C  
ATOM  29536  C   ASP C1843      -2.433  -3.720 -32.009  1.00  0.440          C  
ATOM  29537  O   ASP C1843      -3.526  -3.703 -32.580  1.00  0.410          O  
ATOM  29538  CB  ASP C1843      -3.226  -2.960 -29.752  1.00  0.760          C  
ATOM  29539  CG  ASP C1843      -3.263  -4.424 -29.158  1.00  0.760          C  
ATOM  29540  OD1 ASP C1843      -2.771  -5.356 -29.822  1.00  0.760          O  
ATOM  29541  OD2 ASP C1843      -3.758  -4.589 -28.062  1.00  0.760          O  
ATOM  29542  H   ASP C1843      -2.835  -0.865 -31.451  1.00  0.640          H  
ATOM  29543  HA  ASP C1843      -1.209  -3.116 -30.391  1.00  0.660          H  
ATOM  29544 1HB  ASP C1843      -3.022  -2.256 -28.941  1.00  0.910          H  
ATOM  29545 2HB  ASP C1843      -4.204  -2.715 -30.161  1.00  0.910          H  
ATOM  29546  N   TYR C1844      -1.429  -4.487 -32.398  1.00  0.470          N  
ATOM  29547  CA  TYR C1844      -1.498  -5.361 -33.556  1.00  0.440          C  
ATOM  29548  C   TYR C1844      -2.756  -6.216 -33.537  1.00  0.380          C  
ATOM  29549  O   TYR C1844      -3.355  -6.467 -34.586  1.00  0.340          O  
ATOM  29550  CB  TYR C1844      -0.261  -6.257 -33.631  1.00  0.630          C  
ATOM  29551  CG  TYR C1844      -0.235  -7.197 -34.822  1.00  0.630          C  
ATOM  29552  CD1 TYR C1844       0.032  -6.683 -36.062  1.00  0.630          C  
ATOM  29553  CD2 TYR C1844      -0.437  -8.563 -34.670  1.00  0.630          C  
ATOM  29554  CE1 TYR C1844       0.096  -7.497 -37.159  1.00  0.630          C  
ATOM  29555  CE2 TYR C1844      -0.370  -9.385 -35.777  1.00  0.630          C  
ATOM  29556  CZ  TYR C1844      -0.105  -8.856 -37.012  1.00  0.630          C  
ATOM  29557  OH  TYR C1844      -0.043  -9.673 -38.112  1.00  0.630          O  
ATOM  29558  H   TYR C1844      -0.571  -4.449 -31.859  1.00  0.560          H  
ATOM  29559  HA  TYR C1844      -1.531  -4.739 -34.450  1.00  0.530          H  
ATOM  29560 1HB  TYR C1844       0.627  -5.651 -33.661  1.00  0.750          H  
ATOM  29561 2HB  TYR C1844      -0.205  -6.861 -32.726  1.00  0.750          H  
ATOM  29562  HD1 TYR C1844       0.188  -5.629 -36.169  1.00  0.750          H  
ATOM  29563  HD2 TYR C1844      -0.641  -8.981 -33.688  1.00  0.750          H  
ATOM  29564  HE1 TYR C1844       0.305  -7.072 -38.139  1.00  0.750          H  
ATOM  29565  HE2 TYR C1844      -0.522 -10.443 -35.681  1.00  0.750          H  
ATOM  29566  HH  TYR C1844       0.221  -9.157 -38.880  1.00  0.750          H  
ATOM  29567  N   SER C1845      -3.117  -6.741 -32.360  1.00  0.440          N  
ATOM  29568  CA  SER C1845      -4.241  -7.652 -32.258  1.00  0.490          C  
ATOM  29569  C   SER C1845      -5.526  -6.958 -32.715  1.00  0.510          C  
ATOM  29570  O   SER C1845      -6.236  -7.463 -33.588  1.00  0.690          O  
ATOM  29571  CB  SER C1845      -4.316  -8.133 -30.808  1.00  0.670          C  
ATOM  29572  OG  SER C1845      -5.364  -9.033 -30.576  1.00  0.670          O  
ATOM  29573  H   SER C1845      -2.639  -6.462 -31.488  1.00  0.530          H  
ATOM  29574  HA  SER C1845      -4.058  -8.504 -32.910  1.00  0.590          H  
ATOM  29575 1HB  SER C1845      -3.365  -8.612 -30.561  1.00  0.800          H  
ATOM  29576 2HB  SER C1845      -4.419  -7.274 -30.145  1.00  0.800          H  
ATOM  29577  HG  SER C1845      -6.142  -8.491 -30.365  1.00  0.800          H  
ATOM  29578  N   GLU C1846      -5.803  -5.783 -32.152  1.00  0.450          N  
ATOM  29579  CA  GLU C1846      -6.996  -5.009 -32.503  1.00  0.550          C  
ATOM  29580  C   GLU C1846      -6.961  -4.475 -33.930  1.00  0.530          C  
ATOM  29581  O   GLU C1846      -7.994  -4.438 -34.615  1.00  0.610          O  
ATOM  29582  CB  GLU C1846      -7.176  -3.851 -31.523  1.00  0.730          C  
ATOM  29583  CG  GLU C1846      -7.604  -4.289 -30.132  1.00  0.730          C  
ATOM  29584  CD  GLU C1846      -9.002  -4.861 -30.119  1.00  0.730          C  
ATOM  29585  OE1 GLU C1846      -9.909  -4.159 -30.500  1.00  0.730          O  
ATOM  29586  OE2 GLU C1846      -9.153  -6.012 -29.780  1.00  0.730          O  
ATOM  29587  H   GLU C1846      -5.168  -5.437 -31.437  1.00  0.540          H  
ATOM  29588  HA  GLU C1846      -7.860  -5.666 -32.414  1.00  0.660          H  
ATOM  29589 1HB  GLU C1846      -6.231  -3.315 -31.433  1.00  0.880          H  
ATOM  29590 2HB  GLU C1846      -7.913  -3.154 -31.912  1.00  0.880          H  
ATOM  29591 1HG  GLU C1846      -6.906  -5.049 -29.772  1.00  0.880          H  
ATOM  29592 2HG  GLU C1846      -7.550  -3.437 -29.456  1.00  0.880          H  
ATOM  29593  N   ILE C1847      -5.775  -4.083 -34.386  1.00  0.460          N  
ATOM  29594  CA  ILE C1847      -5.625  -3.544 -35.723  1.00  0.490          C  
ATOM  29595  C   ILE C1847      -5.943  -4.579 -36.749  1.00  0.470          C  
ATOM  29596  O   ILE C1847      -6.674  -4.291 -37.694  1.00  0.570          O  
ATOM  29597  CB  ILE C1847      -4.232  -2.970 -35.936  1.00  0.670          C  
ATOM  29598  CG1 ILE C1847      -4.133  -1.740 -35.059  1.00  0.670          C  
ATOM  29599  CG2 ILE C1847      -3.994  -2.659 -37.444  1.00  0.670          C  
ATOM  29600  CD1 ILE C1847      -2.825  -1.248 -34.878  1.00  0.670          C  
ATOM  29601  H   ILE C1847      -4.958  -4.140 -33.769  1.00  0.550          H  
ATOM  29602  HA  ILE C1847      -6.335  -2.726 -35.845  1.00  0.590          H  
ATOM  29603  HB  ILE C1847      -3.489  -3.681 -35.586  1.00  0.810          H  
ATOM  29604 1HG1 ILE C1847      -4.716  -0.955 -35.511  1.00  0.810          H  
ATOM  29605 2HG1 ILE C1847      -4.554  -1.961 -34.084  1.00  0.810          H  
ATOM  29606 1HG2 ILE C1847      -3.011  -2.243 -37.593  1.00  0.810          H  
ATOM  29607 2HG2 ILE C1847      -4.074  -3.564 -38.041  1.00  0.810          H  
ATOM  29608 3HG2 ILE C1847      -4.748  -1.945 -37.782  1.00  0.810          H  
ATOM  29609 1HD1 ILE C1847      -2.885  -0.370 -34.251  1.00  0.810          H  
ATOM  29610 2HD1 ILE C1847      -2.219  -2.012 -34.395  1.00  0.810          H  
ATOM  29611 3HD1 ILE C1847      -2.393  -0.993 -35.805  1.00  0.810          H  
ATOM  29612  N   GLN C1848      -5.403  -5.781 -36.594  1.00  0.390          N  
ATOM  29613  CA  GLN C1848      -5.726  -6.796 -37.558  1.00  0.420          C  
ATOM  29614  C   GLN C1848      -7.181  -7.189 -37.447  1.00  0.490          C  
ATOM  29615  O   GLN C1848      -7.822  -7.444 -38.464  1.00  0.560          O  
ATOM  29616  CB  GLN C1848      -4.812  -7.993 -37.429  1.00  0.580          C  
ATOM  29617  CG  GLN C1848      -3.405  -7.685 -37.823  1.00  0.580          C  
ATOM  29618  CD  GLN C1848      -3.323  -7.150 -39.243  1.00  0.580          C  
ATOM  29619  OE1 GLN C1848      -3.902  -7.710 -40.191  1.00  0.580          O  
ATOM  29620  NE2 GLN C1848      -2.618  -6.036 -39.408  1.00  0.580          N  
ATOM  29621  H   GLN C1848      -4.778  -5.976 -35.806  1.00  0.470          H  
ATOM  29622  HA  GLN C1848      -5.591  -6.376 -38.550  1.00  0.500          H  
ATOM  29623 1HB  GLN C1848      -4.805  -8.306 -36.389  1.00  0.690          H  
ATOM  29624 2HB  GLN C1848      -5.180  -8.824 -38.030  1.00  0.690          H  
ATOM  29625 1HG  GLN C1848      -2.994  -6.944 -37.139  1.00  0.690          H  
ATOM  29626 2HG  GLN C1848      -2.836  -8.609 -37.773  1.00  0.690          H  
ATOM  29627 1HE2 GLN C1848      -2.536  -5.628 -40.317  1.00  0.690          H  
ATOM  29628 2HE2 GLN C1848      -2.180  -5.596 -38.621  1.00  0.690          H  
ATOM  29629  N   ARG C1849      -7.772  -7.191 -36.238  1.00  0.520          N  
ATOM  29630  CA  ARG C1849      -9.184  -7.552 -36.201  1.00  0.650          C  
ATOM  29631  C   ARG C1849      -9.948  -6.617 -37.121  1.00  0.720          C  
ATOM  29632  O   ARG C1849     -10.746  -7.076 -37.928  1.00  0.800          O  
ATOM  29633  CB  ARG C1849      -9.776  -7.498 -34.791  1.00  0.860          C  
ATOM  29634  CG  ARG C1849      -9.306  -8.605 -33.830  1.00  0.860          C  
ATOM  29635  CD  ARG C1849      -9.809  -8.414 -32.426  1.00  0.860          C  
ATOM  29636  NE  ARG C1849     -11.225  -8.758 -32.297  1.00  0.860          N  
ATOM  29637  CZ  ARG C1849     -12.080  -8.321 -31.331  1.00  0.860          C  
ATOM  29638  NH1 ARG C1849     -11.709  -7.467 -30.389  1.00  0.860          N  
ATOM  29639  NH2 ARG C1849     -13.321  -8.778 -31.336  1.00  0.860          N  
ATOM  29640  H   ARG C1849      -7.244  -7.015 -35.377  1.00  0.620          H  
ATOM  29641  HA  ARG C1849      -9.308  -8.558 -36.575  1.00  0.780          H  
ATOM  29642 1HB  ARG C1849      -9.526  -6.543 -34.332  1.00  1.030          H  
ATOM  29643 2HB  ARG C1849     -10.860  -7.552 -34.855  1.00  1.030          H  
ATOM  29644 1HG  ARG C1849      -9.713  -9.551 -34.183  1.00  1.030          H  
ATOM  29645 2HG  ARG C1849      -8.237  -8.674 -33.820  1.00  1.030          H  
ATOM  29646 1HD  ARG C1849      -9.234  -9.047 -31.749  1.00  1.030          H  
ATOM  29647 2HD  ARG C1849      -9.677  -7.370 -32.142  1.00  1.030          H  
ATOM  29648  HE  ARG C1849     -11.595  -9.417 -32.969  1.00  1.030          H  
ATOM  29649 1HH1 ARG C1849     -10.753  -7.082 -30.338  1.00  1.030          H  
ATOM  29650 2HH1 ARG C1849     -12.372  -7.169 -29.692  1.00  1.030          H  
ATOM  29651 1HH2 ARG C1849     -13.604  -9.452 -32.038  1.00  1.030          H  
ATOM  29652 2HH2 ARG C1849     -13.982  -8.481 -30.633  1.00  1.030          H  
ATOM  29653  N   ARG C1850      -9.649  -5.320 -37.076  1.00  0.720          N  
ATOM  29654  CA  ARG C1850     -10.340  -4.399 -37.965  1.00  0.820          C  
ATOM  29655  C   ARG C1850      -9.897  -4.473 -39.438  1.00  0.810          C  
ATOM  29656  O   ARG C1850     -10.734  -4.477 -40.340  1.00  0.900          O  
ATOM  29657  CB  ARG C1850     -10.161  -2.972 -37.486  1.00  1.110          C  
ATOM  29658  CG  ARG C1850     -10.912  -2.613 -36.215  1.00  1.110          C  
ATOM  29659  CD  ARG C1850     -10.715  -1.181 -35.890  1.00  1.110          C  
ATOM  29660  NE  ARG C1850     -11.526  -0.722 -34.748  1.00  1.110          N  
ATOM  29661  CZ  ARG C1850     -11.171  -0.776 -33.442  1.00  1.110          C  
ATOM  29662  NH1 ARG C1850     -10.025  -1.301 -33.072  1.00  1.110          N  
ATOM  29663  NH2 ARG C1850     -11.992  -0.288 -32.526  1.00  1.110          N  
ATOM  29664  H   ARG C1850      -8.980  -4.982 -36.371  1.00  0.860          H  
ATOM  29665  HA  ARG C1850     -11.403  -4.638 -37.921  1.00  0.980          H  
ATOM  29666 1HB  ARG C1850      -9.096  -2.796 -37.293  1.00  1.330          H  
ATOM  29667 2HB  ARG C1850     -10.466  -2.282 -38.270  1.00  1.330          H  
ATOM  29668 1HG  ARG C1850     -11.970  -2.809 -36.348  1.00  1.330          H  
ATOM  29669 2HG  ARG C1850     -10.530  -3.218 -35.388  1.00  1.330          H  
ATOM  29670 1HD  ARG C1850      -9.665  -1.016 -35.668  1.00  1.330          H  
ATOM  29671 2HD  ARG C1850     -10.989  -0.579 -36.758  1.00  1.330          H  
ATOM  29672  HE  ARG C1850     -12.421  -0.301 -34.962  1.00  1.330          H  
ATOM  29673 1HH1 ARG C1850      -9.395  -1.684 -33.759  1.00  1.330          H  
ATOM  29674 2HH1 ARG C1850      -9.777  -1.333 -32.088  1.00  1.330          H  
ATOM  29675 1HH2 ARG C1850     -12.874   0.125 -32.794  1.00  1.330          H  
ATOM  29676 2HH2 ARG C1850     -11.732  -0.310 -31.546  1.00  1.330          H  
ATOM  29677  N   ASN C1851      -8.593  -4.551 -39.711  1.00  0.740          N  
ATOM  29678  CA  ASN C1851      -8.128  -4.549 -41.100  1.00  0.780          C  
ATOM  29679  C   ASN C1851      -8.537  -5.787 -41.870  1.00  0.800          C  
ATOM  29680  O   ASN C1851      -8.821  -5.733 -43.069  1.00  0.920          O  
ATOM  29681  CB  ASN C1851      -6.636  -4.359 -41.205  1.00  1.080          C  
ATOM  29682  CG  ASN C1851      -6.223  -2.969 -40.911  1.00  1.080          C  
ATOM  29683  OD1 ASN C1851      -7.050  -2.051 -40.786  1.00  1.080          O  
ATOM  29684  ND2 ASN C1851      -4.943  -2.766 -40.842  1.00  1.080          N  
ATOM  29685  H   ASN C1851      -7.918  -4.565 -38.949  1.00  0.890          H  
ATOM  29686  HA  ASN C1851      -8.596  -3.708 -41.602  1.00  0.940          H  
ATOM  29687 1HB  ASN C1851      -6.136  -5.030 -40.503  1.00  1.290          H  
ATOM  29688 2HB  ASN C1851      -6.304  -4.624 -42.207  1.00  1.290          H  
ATOM  29689 1HD2 ASN C1851      -4.593  -1.832 -40.668  1.00  1.290          H  
ATOM  29690 2HD2 ASN C1851      -4.301  -3.516 -40.974  1.00  1.290          H  
ATOM  29691  N   GLN C1852      -8.681  -6.901 -41.178  1.00  0.700          N  
ATOM  29692  CA  GLN C1852      -9.057  -8.139 -41.822  1.00  0.740          C  
ATOM  29693  C   GLN C1852     -10.533  -8.106 -42.241  1.00  0.840          C  
ATOM  29694  O   GLN C1852     -11.013  -9.042 -42.877  1.00  0.850          O  
ATOM  29695  CB  GLN C1852      -8.735  -9.314 -40.899  1.00  1.020          C  
ATOM  29696  CG  GLN C1852      -7.224  -9.587 -40.595  1.00  1.020          C  
ATOM  29697  CD  GLN C1852      -6.453 -10.119 -41.757  1.00  1.020          C  
ATOM  29698  OE1 GLN C1852      -6.936 -11.028 -42.440  1.00  1.020          O  
ATOM  29699  NE2 GLN C1852      -5.250  -9.597 -41.989  1.00  1.020          N  
ATOM  29700  H   GLN C1852      -8.439  -6.924 -40.182  1.00  0.840          H  
ATOM  29701  HA  GLN C1852      -8.460  -8.248 -42.727  1.00  0.890          H  
ATOM  29702 1HB  GLN C1852      -9.164  -9.101 -39.958  1.00  1.220          H  
ATOM  29703 2HB  GLN C1852      -9.183 -10.225 -41.276  1.00  1.220          H  
ATOM  29704 1HG  GLN C1852      -6.746  -8.654 -40.307  1.00  1.220          H  
ATOM  29705 2HG  GLN C1852      -7.148 -10.301 -39.782  1.00  1.220          H  
ATOM  29706 1HE2 GLN C1852      -4.693  -9.934 -42.748  1.00  1.220          H  
ATOM  29707 2HE2 GLN C1852      -4.867  -8.868 -41.376  1.00  1.220          H  
ATOM  29708  N   MET C1853     -11.256  -7.021 -41.897  1.00  1.060          N  
ATOM  29709  CA  MET C1853     -12.617  -6.833 -42.349  1.00  1.240          C  
ATOM  29710  C   MET C1853     -12.768  -5.718 -43.427  1.00  1.360          C  
ATOM  29711  O   MET C1853     -13.881  -5.347 -43.818  1.00  1.450          O  
ATOM  29712  CB  MET C1853     -13.525  -6.725 -41.186  1.00  1.660          C  
ATOM  29713  CG  MET C1853     -13.559  -8.056 -40.512  1.00  1.660          C  
ATOM  29714  SD  MET C1853     -14.681  -8.170 -39.238  1.00  1.660          S  
ATOM  29715  CE  MET C1853     -13.713  -7.347 -38.080  1.00  1.660          C  
ATOM  29716  H   MET C1853     -10.840  -6.274 -41.336  1.00  1.270          H  
ATOM  29717  HA  MET C1853     -12.904  -7.748 -42.851  1.00  1.490          H  
ATOM  29718 1HB  MET C1853     -13.151  -5.957 -40.520  1.00  2.000          H  
ATOM  29719 2HB  MET C1853     -14.528  -6.461 -41.501  1.00  2.000          H  
ATOM  29720 1HG  MET C1853     -13.763  -8.826 -41.227  1.00  2.000          H  
ATOM  29721 2HG  MET C1853     -12.572  -8.237 -40.103  1.00  2.000          H  
ATOM  29722 1HE  MET C1853     -14.218  -7.301 -37.209  1.00  2.000          H  
ATOM  29723 2HE  MET C1853     -12.841  -7.882 -37.927  1.00  2.000          H  
ATOM  29724 3HE  MET C1853     -13.481  -6.347 -38.398  1.00  2.000          H  
ATOM  29725  N   HIS C1854     -11.636  -5.255 -44.012  1.00  1.470          N  
ATOM  29726  CA  HIS C1854     -11.643  -4.395 -45.214  1.00  1.610          C  
ATOM  29727  C   HIS C1854     -12.129  -5.467 -46.150  1.00  1.400          C  
ATOM  29728  O   HIS C1854     -12.403  -6.528 -45.632  1.00  1.340          O  
ATOM  29729  CB  HIS C1854     -10.248  -3.884 -45.576  1.00  2.200          C  
ATOM  29730  CG  HIS C1854      -9.715  -2.866 -44.628  1.00  2.200          C  
ATOM  29731  ND1 HIS C1854      -8.461  -2.307 -44.770  1.00  2.200          N  
ATOM  29732  CD2 HIS C1854     -10.266  -2.288 -43.538  1.00  2.200          C  
ATOM  29733  CE1 HIS C1854      -8.267  -1.427 -43.800  1.00  2.200          C  
ATOM  29734  NE2 HIS C1854      -9.347  -1.398 -43.045  1.00  2.200          N  
ATOM  29735  H   HIS C1854     -10.724  -5.539 -43.636  1.00  1.760          H  
ATOM  29736  HA  HIS C1854     -12.367  -3.590 -45.156  1.00  1.930          H  
ATOM  29737 1HB  HIS C1854      -9.557  -4.728 -45.564  1.00  2.640          H  
ATOM  29738 2HB  HIS C1854     -10.240  -3.484 -46.578  1.00  2.640          H  
ATOM  29739  HD2 HIS C1854     -11.255  -2.483 -43.124  1.00  2.640          H  
ATOM  29740  HE1 HIS C1854      -7.371  -0.824 -43.647  1.00  2.640          H  
ATOM  29741  HE2 HIS C1854      -9.488  -0.813 -42.231  1.00  2.640          H  
ATOM  29742  N   SER C1855     -12.346  -5.352 -47.425  1.00  1.370          N  
ATOM  29743  CA  SER C1855     -12.852  -6.629 -48.021  1.00  1.340          C  
ATOM  29744  C   SER C1855     -14.248  -7.051 -47.449  1.00  1.200          C  
ATOM  29745  O   SER C1855     -15.255  -6.678 -48.053  1.00  1.300          O  
ATOM  29746  CB  SER C1855     -11.813  -7.771 -47.945  1.00  1.890          C  
ATOM  29747  OG  SER C1855     -12.190  -8.838 -48.757  1.00  1.890          O  
ATOM  29748  H   SER C1855     -12.160  -4.502 -47.941  1.00  1.640          H  
ATOM  29749  HA  SER C1855     -12.999  -6.456 -49.086  1.00  1.610          H  
ATOM  29750 1HB  SER C1855     -10.847  -7.391 -48.275  1.00  2.270          H  
ATOM  29751 2HB  SER C1855     -11.671  -8.163 -46.955  1.00  2.270          H  
ATOM  29752  HG  SER C1855     -11.505  -9.501 -48.651  1.00  2.270          H  
ATOM  29753  N   LEU C1856     -14.347  -7.853 -46.362  1.00  1.140          N  
ATOM  29754  CA  LEU C1856     -15.663  -8.305 -45.837  1.00  1.100          C  
ATOM  29755  C   LEU C1856     -16.691  -7.154 -45.765  1.00  1.120          C  
ATOM  29756  O   LEU C1856     -17.865  -7.376 -46.059  1.00  1.190          O  
ATOM  29757  CB  LEU C1856     -15.559  -8.957 -44.436  1.00  1.560          C  
ATOM  29758  CG  LEU C1856     -15.298 -10.524 -44.374  1.00  1.560          C  
ATOM  29759  CD1 LEU C1856     -13.911 -10.846 -44.957  1.00  1.560          C  
ATOM  29760  CD2 LEU C1856     -15.424 -11.035 -42.906  1.00  1.560          C  
ATOM  29761  H   LEU C1856     -13.477  -8.086 -45.901  1.00  1.370          H  
ATOM  29762  HA  LEU C1856     -16.064  -9.043 -46.518  1.00  1.320          H  
ATOM  29763 1HB  LEU C1856     -14.769  -8.465 -43.897  1.00  1.870          H  
ATOM  29764 2HB  LEU C1856     -16.494  -8.763 -43.910  1.00  1.870          H  
ATOM  29765  HG  LEU C1856     -16.047 -11.032 -44.985  1.00  1.870          H  
ATOM  29766 1HD1 LEU C1856     -13.749 -11.923 -44.928  1.00  1.870          H  
ATOM  29767 2HD1 LEU C1856     -13.848 -10.509 -45.987  1.00  1.870          H  
ATOM  29768 3HD1 LEU C1856     -13.137 -10.347 -44.362  1.00  1.870          H  
ATOM  29769 1HD2 LEU C1856     -15.267 -12.115 -42.873  1.00  1.870          H  
ATOM  29770 2HD2 LEU C1856     -14.687 -10.553 -42.283  1.00  1.870          H  
ATOM  29771 3HD2 LEU C1856     -16.419 -10.808 -42.530  1.00  1.870          H  
ATOM  29772  N   ARG C1857     -16.251  -5.939 -45.388  1.00  1.210          N  
ATOM  29773  CA  ARG C1857     -17.089  -4.728 -45.306  1.00  1.270          C  
ATOM  29774  C   ARG C1857     -17.255  -3.834 -46.587  1.00  1.300          C  
ATOM  29775  O   ARG C1857     -18.119  -2.938 -46.629  1.00  1.390          O  
ATOM  29776  CB  ARG C1857     -16.487  -3.773 -44.297  1.00  1.750          C  
ATOM  29777  CG  ARG C1857     -16.553  -4.197 -42.911  1.00  1.750          C  
ATOM  29778  CD  ARG C1857     -15.916  -3.207 -41.981  1.00  1.750          C  
ATOM  29779  NE  ARG C1857     -15.914  -3.735 -40.644  1.00  1.750          N  
ATOM  29780  CZ  ARG C1857     -16.976  -3.745 -39.844  1.00  1.750          C  
ATOM  29781  NH1 ARG C1857     -18.120  -3.231 -40.220  1.00  1.750          N  
ATOM  29782  NH2 ARG C1857     -16.925  -4.285 -38.680  1.00  1.750          N  
ATOM  29783  H   ARG C1857     -15.276  -5.845 -45.086  1.00  1.450          H  
ATOM  29784  HA  ARG C1857     -18.077  -5.041 -44.966  1.00  1.520          H  
ATOM  29785 1HB  ARG C1857     -15.445  -3.606 -44.551  1.00  2.100          H  
ATOM  29786 2HB  ARG C1857     -16.973  -2.821 -44.374  1.00  2.100          H  
ATOM  29787 1HG  ARG C1857     -17.606  -4.248 -42.677  1.00  2.100          H  
ATOM  29788 2HG  ARG C1857     -16.110  -5.176 -42.779  1.00  2.100          H  
ATOM  29789 1HD  ARG C1857     -14.878  -3.043 -42.286  1.00  2.100          H  
ATOM  29790 2HD  ARG C1857     -16.457  -2.260 -41.995  1.00  2.100          H  
ATOM  29791  HE  ARG C1857     -15.055  -4.142 -40.293  1.00  2.100          H  
ATOM  29792 1HH1 ARG C1857     -18.219  -2.790 -41.121  1.00  2.100          H  
ATOM  29793 2HH1 ARG C1857     -18.911  -3.307 -39.575  1.00  2.100          H  
ATOM  29794 1HH2 ARG C1857     -16.046  -4.704 -38.307  1.00  2.100          H  
ATOM  29795 2HH2 ARG C1857     -17.790  -4.297 -38.134  1.00  2.100          H  
ATOM  29796  N   PHE C1858     -16.379  -3.914 -47.595  1.00  1.260          N  
ATOM  29797  CA  PHE C1858     -16.540  -2.852 -48.634  1.00  1.340          C  
ATOM  29798  C   PHE C1858     -16.330  -3.084 -50.145  1.00  1.540          C  
ATOM  29799  O   PHE C1858     -16.327  -2.132 -50.944  1.00  1.790          O  
ATOM  29800  CB  PHE C1858     -15.867  -1.548 -48.207  1.00  1.840          C  
ATOM  29801  CG  PHE C1858     -14.433  -1.540 -47.836  1.00  1.840          C  
ATOM  29802  CD1 PHE C1858     -13.434  -1.670 -48.771  1.00  1.840          C  
ATOM  29803  CD2 PHE C1858     -14.081  -1.247 -46.522  1.00  1.840          C  
ATOM  29804  CE1 PHE C1858     -12.115  -1.520 -48.402  1.00  1.840          C  
ATOM  29805  CE2 PHE C1858     -12.773  -1.091 -46.164  1.00  1.840          C  
ATOM  29806  CZ  PHE C1858     -11.791  -1.224 -47.108  1.00  1.840          C  
ATOM  29807  H   PHE C1858     -15.707  -4.678 -47.670  1.00  1.510          H  
ATOM  29808  HA  PHE C1858     -17.593  -2.581 -48.602  1.00  1.610          H  
ATOM  29809 1HB  PHE C1858     -15.983  -0.838 -49.021  1.00  2.210          H  
ATOM  29810 2HB  PHE C1858     -16.429  -1.128 -47.369  1.00  2.210          H  
ATOM  29811  HD1 PHE C1858     -13.698  -1.861 -49.814  1.00  2.210          H  
ATOM  29812  HD2 PHE C1858     -14.865  -1.109 -45.772  1.00  2.210          H  
ATOM  29813  HE1 PHE C1858     -11.320  -1.601 -49.148  1.00  2.210          H  
ATOM  29814  HE2 PHE C1858     -12.509  -0.840 -45.127  1.00  2.210          H  
ATOM  29815  HZ  PHE C1858     -10.744  -1.079 -46.825  1.00  2.210          H  
ATOM  29816  N   TYR C1859     -16.212  -4.336 -50.508  1.00  1.580          N  
ATOM  29817  CA  TYR C1859     -16.265  -4.793 -51.884  1.00  1.820          C  
ATOM  29818  C   TYR C1859     -17.332  -5.832 -51.778  1.00  1.660          C  
ATOM  29819  O   TYR C1859     -17.434  -6.456 -50.726  1.00  1.460          O  
ATOM  29820  CB  TYR C1859     -14.985  -5.423 -52.397  1.00  2.450          C  
ATOM  29821  CG  TYR C1859     -13.933  -4.501 -52.559  1.00  2.450          C  
ATOM  29822  CD1 TYR C1859     -13.108  -4.223 -51.519  1.00  2.450          C  
ATOM  29823  CD2 TYR C1859     -13.775  -3.902 -53.789  1.00  2.450          C  
ATOM  29824  CE1 TYR C1859     -12.116  -3.335 -51.696  1.00  2.450          C  
ATOM  29825  CE2 TYR C1859     -12.782  -3.017 -53.961  1.00  2.450          C  
ATOM  29826  CZ  TYR C1859     -11.964  -2.737 -52.910  1.00  2.450          C  
ATOM  29827  OH  TYR C1859     -10.998  -1.872 -53.065  1.00  2.450          O  
ATOM  29828  H   TYR C1859     -16.126  -5.047 -49.772  1.00  1.900          H  
ATOM  29829  HA  TYR C1859     -16.586  -3.995 -52.543  1.00  2.180          H  
ATOM  29830 1HB  TYR C1859     -14.654  -6.178 -51.699  1.00  2.940          H  
ATOM  29831 2HB  TYR C1859     -15.173  -5.914 -53.354  1.00  2.940          H  
ATOM  29832  HD1 TYR C1859     -13.251  -4.705 -50.559  1.00  2.940          H  
ATOM  29833  HD2 TYR C1859     -14.450  -4.141 -54.613  1.00  2.940          H  
ATOM  29834  HE1 TYR C1859     -11.441  -3.089 -50.881  1.00  2.940          H  
ATOM  29835  HE2 TYR C1859     -12.636  -2.524 -54.925  1.00  2.940          H  
ATOM  29836  HH  TYR C1859     -10.603  -1.649 -52.180  1.00  2.940          H  
ATOM  29837  N   ASP C1860     -18.128  -6.105 -52.793  1.00  2.320          N  
ATOM  29838  CA  ASP C1860     -19.076  -7.177 -52.599  1.00  2.490          C  
ATOM  29839  C   ASP C1860     -18.357  -8.417 -52.961  1.00  3.030          C  
ATOM  29840  O   ASP C1860     -18.493  -8.944 -54.061  1.00  3.560          O  
ATOM  29841  CB  ASP C1860     -20.369  -7.124 -53.409  1.00  3.420          C  
ATOM  29842  CG  ASP C1860     -21.308  -8.200 -52.943  1.00  3.420          C  
ATOM  29843  OD1 ASP C1860     -20.886  -8.995 -52.106  1.00  3.420          O  
ATOM  29844  OD2 ASP C1860     -22.442  -8.232 -53.375  1.00  3.420          O  
ATOM  29845  H   ASP C1860     -18.063  -5.670 -53.690  1.00  2.780          H  
ATOM  29846  HA  ASP C1860     -19.353  -7.234 -51.546  1.00  2.990          H  
ATOM  29847 1HB  ASP C1860     -20.869  -6.225 -53.266  1.00  4.100          H  
ATOM  29848 2HB  ASP C1860     -20.163  -7.236 -54.479  1.00  4.100          H  
ATOM  29849  N   ILE C1861     -17.591  -8.899 -52.012  1.00  3.190          N  
ATOM  29850  CA  ILE C1861     -16.752 -10.062 -52.185  1.00  4.160          C  
ATOM  29851  C   ILE C1861     -17.587 -11.330 -52.354  1.00  4.340          C  
ATOM  29852  O   ILE C1861     -17.031 -12.402 -52.581  1.00  5.220          O  
ATOM  29853  CB  ILE C1861     -15.735 -10.226 -51.029  1.00  5.440          C  
ATOM  29854  CG1 ILE C1861     -16.452 -10.502 -49.668  1.00  5.440          C  
ATOM  29855  CG2 ILE C1861     -14.891  -8.950 -50.945  1.00  5.440          C  
ATOM  29856  CD1 ILE C1861     -15.510 -10.914 -48.532  1.00  5.440          C  
ATOM  29857  H   ILE C1861     -17.579  -8.345 -51.153  1.00  3.830          H  
ATOM  29858  HA  ILE C1861     -16.180  -9.927 -53.102  1.00  4.990          H  
ATOM  29859  HB  ILE C1861     -15.085 -11.073 -51.240  1.00  6.520          H  
ATOM  29860 1HG1 ILE C1861     -16.989  -9.604 -49.360  1.00  6.520          H  
ATOM  29861 2HG1 ILE C1861     -17.176 -11.309 -49.805  1.00  6.520          H  
ATOM  29862 1HG2 ILE C1861     -14.154  -9.036 -50.178  1.00  6.520          H  
ATOM  29863 2HG2 ILE C1861     -14.392  -8.786 -51.897  1.00  6.520          H  
ATOM  29864 3HG2 ILE C1861     -15.529  -8.109 -50.723  1.00  6.520          H  
ATOM  29865 1HD1 ILE C1861     -16.097 -11.100 -47.636  1.00  6.520          H  
ATOM  29866 2HD1 ILE C1861     -14.986 -11.826 -48.813  1.00  6.520          H  
ATOM  29867 3HD1 ILE C1861     -14.787 -10.130 -48.331  1.00  6.520          H  
ATOM  29868  N   ASP C1862     -18.915 -11.228 -52.182  1.00  3.640          N  
ATOM  29869  CA  ASP C1862     -19.803 -12.354 -52.356  1.00  3.930          C  
ATOM  29870  C   ASP C1862     -20.323 -12.434 -53.791  1.00  3.850          C  
ATOM  29871  O   ASP C1862     -20.750 -13.504 -54.234  1.00  4.230          O  
ATOM  29872  CB  ASP C1862     -20.985 -12.277 -51.391  1.00  5.390          C  
ATOM  29873  CG  ASP C1862     -20.582 -12.370 -49.920  1.00  5.390          C  
ATOM  29874  OD1 ASP C1862     -19.983 -13.349 -49.523  1.00  5.390          O  
ATOM  29875  OD2 ASP C1862     -20.896 -11.441 -49.194  1.00  5.390          O  
ATOM  29876  H   ASP C1862     -19.352 -10.319 -51.981  1.00  4.370          H  
ATOM  29877  HA  ASP C1862     -19.249 -13.266 -52.144  1.00  4.720          H  
ATOM  29878 1HB  ASP C1862     -21.513 -11.333 -51.555  1.00  6.460          H  
ATOM  29879 2HB  ASP C1862     -21.685 -13.081 -51.615  1.00  6.460          H  
ATOM  29880  N   LYS C1863     -20.378 -11.305 -54.506  1.00  3.610          N  
ATOM  29881  CA  LYS C1863     -20.929 -11.325 -55.853  1.00  3.820          C  
ATOM  29882  C   LYS C1863     -19.872 -11.854 -56.810  1.00  4.930          C  
ATOM  29883  O   LYS C1863     -18.697 -11.486 -56.727  1.00  5.320          O  
ATOM  29884  CB  LYS C1863     -21.375  -9.937 -56.308  1.00  5.260          C  
ATOM  29885  CG  LYS C1863     -22.254  -9.928 -57.595  1.00  5.260          C  
ATOM  29886  CD  LYS C1863     -22.467  -8.518 -58.131  1.00  5.260          C  
ATOM  29887  CE  LYS C1863     -23.244  -7.578 -57.193  1.00  5.260          C  
ATOM  29888  NZ  LYS C1863     -23.459  -6.213 -57.823  1.00  5.260          N  
ATOM  29889  H   LYS C1863     -19.994 -10.426 -54.145  1.00  4.330          H  
ATOM  29890  HA  LYS C1863     -21.783 -12.000 -55.877  1.00  4.580          H  
ATOM  29891 1HB  LYS C1863     -21.950  -9.488 -55.507  1.00  6.320          H  
ATOM  29892 2HB  LYS C1863     -20.496  -9.305 -56.473  1.00  6.320          H  
ATOM  29893 1HG  LYS C1863     -21.773 -10.506 -58.382  1.00  6.320          H  
ATOM  29894 2HG  LYS C1863     -23.220 -10.378 -57.377  1.00  6.320          H  
ATOM  29895 1HD  LYS C1863     -21.502  -8.100 -58.294  1.00  6.320          H  
ATOM  29896 2HD  LYS C1863     -22.979  -8.564 -59.089  1.00  6.320          H  
ATOM  29897 1HE  LYS C1863     -24.210  -8.017 -56.957  1.00  6.320          H  
ATOM  29898 2HE  LYS C1863     -22.679  -7.436 -56.269  1.00  6.320          H  
ATOM  29899 1HZ  LYS C1863     -23.956  -5.624 -57.181  1.00  6.320          H  
ATOM  29900 2HZ  LYS C1863     -22.533  -5.764 -58.045  1.00  6.320          H  
ATOM  29901 3HZ  LYS C1863     -23.983  -6.304 -58.673  1.00  6.320          H  
ATOM  29902  N   VAL C1864     -20.272 -12.701 -57.750  1.00  5.660          N  
ATOM  29903  CA  VAL C1864     -19.302 -13.179 -58.718  1.00  6.770          C  
ATOM  29904  C   VAL C1864     -19.817 -12.993 -60.141  1.00  6.990          C  
ATOM  29905  O   VAL C1864     -20.957 -13.336 -60.457  1.00  7.270          O  
ATOM  29906  CB  VAL C1864     -18.948 -14.658 -58.452  1.00  9.030          C  
ATOM  29907  CG1 VAL C1864     -17.867 -15.138 -59.452  1.00  9.030          C  
ATOM  29908  CG2 VAL C1864     -18.488 -14.801 -57.016  1.00  9.030          C  
ATOM  29909  H   VAL C1864     -21.238 -13.000 -57.794  1.00  6.790          H  
ATOM  29910  HA  VAL C1864     -18.388 -12.594 -58.620  1.00  8.120          H  
ATOM  29911  HB  VAL C1864     -19.824 -15.282 -58.614  1.00 10.840          H  
ATOM  29912 1HG1 VAL C1864     -17.639 -16.176 -59.242  1.00 10.840          H  
ATOM  29913 2HG1 VAL C1864     -18.220 -15.051 -60.479  1.00 10.840          H  
ATOM  29914 3HG1 VAL C1864     -16.962 -14.538 -59.331  1.00 10.840          H  
ATOM  29915 1HG2 VAL C1864     -18.227 -15.837 -56.812  1.00 10.840          H  
ATOM  29916 2HG2 VAL C1864     -17.643 -14.168 -56.869  1.00 10.840          H  
ATOM  29917 3HG2 VAL C1864     -19.276 -14.499 -56.329  1.00 10.840          H  
ATOM  29918  N   VAL C1865     -18.969 -12.433 -60.980  1.00  6.940          N  
ATOM  29919  CA  VAL C1865     -19.242 -12.204 -62.377  1.00  7.260          C  
ATOM  29920  C   VAL C1865     -18.701 -13.371 -63.198  1.00  7.740          C  
ATOM  29921  O   VAL C1865     -17.554 -13.786 -63.017  1.00  8.100          O  
ATOM  29922  CB  VAL C1865     -18.587 -10.887 -62.816  1.00 10.040          C  
ATOM  29923  CG1 VAL C1865     -18.810 -10.642 -64.310  1.00 10.040          C  
ATOM  29924  CG2 VAL C1865     -19.140  -9.746 -61.975  1.00 10.040          C  
ATOM  29925  H   VAL C1865     -18.058 -12.166 -60.621  1.00  8.330          H  
ATOM  29926  HA  VAL C1865     -20.320 -12.138 -62.523  1.00  8.710          H  
ATOM  29927  HB  VAL C1865     -17.521 -10.958 -62.646  1.00 12.040          H  
ATOM  29928 1HG1 VAL C1865     -18.320  -9.710 -64.593  1.00 12.040          H  
ATOM  29929 2HG1 VAL C1865     -18.382 -11.457 -64.895  1.00 12.040          H  
ATOM  29930 3HG1 VAL C1865     -19.876 -10.569 -64.515  1.00 12.040          H  
ATOM  29931 1HG2 VAL C1865     -18.654  -8.813 -62.267  1.00 12.040          H  
ATOM  29932 2HG2 VAL C1865     -20.213  -9.664 -62.128  1.00 12.040          H  
ATOM  29933 3HG2 VAL C1865     -18.941  -9.937 -60.919  1.00 12.040          H  
ATOM  29934  N   GLN C1866     -19.542 -13.918 -64.063  1.00  7.890          N  
ATOM  29935  CA  GLN C1866     -19.168 -15.035 -64.914  1.00  8.390          C  
ATOM  29936  C   GLN C1866     -19.592 -14.778 -66.348  1.00  8.560          C  
ATOM  29937  O   GLN C1866     -18.978 -15.293 -67.282  1.00  8.640          O  
ATOM  29938  OXT GLN C1866     -20.680 -14.244 -66.554  1.00 12.590          O  
ATOM  29939  CB  GLN C1866     -19.793 -16.335 -64.414  1.00 11.030          C  
ATOM  29940  CG  GLN C1866     -19.426 -17.548 -65.257  1.00 11.030          C  
ATOM  29941  CD  GLN C1866     -19.981 -18.844 -64.708  1.00 11.030          C  
ATOM  29942  OE1 GLN C1866     -19.755 -19.209 -63.538  1.00 11.030          O  
ATOM  29943  NE2 GLN C1866     -20.722 -19.557 -65.550  1.00 11.030          N  
ATOM  29944  H   GLN C1866     -20.473 -13.533 -64.138  1.00  9.470          H  
ATOM  29945  HA  GLN C1866     -18.083 -15.140 -64.898  1.00 10.070          H  
ATOM  29946 1HB  GLN C1866     -19.469 -16.521 -63.389  1.00 13.230          H  
ATOM  29947 2HB  GLN C1866     -20.878 -16.241 -64.406  1.00 13.230          H  
ATOM  29948 1HG  GLN C1866     -19.831 -17.414 -66.259  1.00 13.230          H  
ATOM  29949 2HG  GLN C1866     -18.341 -17.627 -65.305  1.00 13.230          H  
ATOM  29950 1HE2 GLN C1866     -21.126 -20.426 -65.259  1.00 13.230          H  
ATOM  29951 2HE2 GLN C1866     -20.879 -19.223 -66.483  1.00 13.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11122.6 1163.09 7559.77 -659.326 201.899 417.821 4027.03 -4251 -18.6178 -132.978 -3786.44 -510.814 -583.052 -734.791 -416.315 -306.401 -4.09897 559.072 37.3453 144.476 925.896 1582.77 -417.845 513.063 -433.424 0.69428 1394.1 -4850.65
THR:NtermProteinFull_1 -3.61143 0.2229 2.86322 -0.15519 0.06021 0.10171 0.85716 -1.3905 -0 -0 -1.36028 -1.30854 0 0 0 -0.62255 0 0.03538 0.00386 0.29879 0.25761 0 0 2.35507 -1.0874 0 0.24915 -2.23081
LYS_2 -1.44346 0.48161 1.55495 -0.42118 0.06556 0.22238 0.33949 -0.59865 -0 -0 0.62848 -0.04122 0 0 0 0 0 0.06944 0.10899 0.03959 1.82469 0 0.09957 0 -1.5107 5.6857 1.52306 8.62833
PRO_3 -3.99215 0.78689 2.89554 -0.21152 0.0218 0.15293 0.63469 -1.19722 -0 -0 -1.50707 -0.03009 0 0 -0.73225 0 0 0.01215 0.02754 0.0121 0.27314 0 -0.63927 0 -2.4119 5.6151 1.62688 1.33729
THR_4 -3.98793 0.21117 3.20311 -0.10592 0.07546 0.06805 1.14066 -1.52947 -0.00449 -0.02703 -1.98644 -0.90561 0 0 0 -0.74209 0 0.00894 -0.00734 0.11667 0.08645 0 -0.57558 2.34063 -1.0874 -0.14014 0.50031 -3.34801
PHE_5 -11.1876 1.70362 2.28032 -0.53106 0.09706 0.23971 3.12299 -2.75646 -0.00334 -0.0142 -3.07428 0.06991 0 0 0 0 0 0.0078 0.01273 0.03598 0 2.28777 -0.38301 0 1.0402 -0.17933 0.50529 -6.72591
TYR_6 -9.38867 0.67104 5.08705 -0.61518 0.0729 0.29991 2.54064 -2.87976 -0 -0 -3.05134 -0.1979 0 0 0 0 0 0.00574 0.0042 0.1671 0 1.9022 -0.27823 0.05968 1.2797 -0.26138 0.57323 -4.00907
VAL_7 -5.82842 0.74104 2.11042 -0.29781 0.20868 0.07648 1.74866 -1.53361 -0 -0 -1.46821 -0.61404 0 0 0 0 0 0.03744 0.13659 0.01028 0.11483 0 -0.1621 0 1.9342 0.06896 0.57062 -2.14599
CYS:disulfide_8 -5.89386 0.9631 3.4513 -0.04794 0.00116 0.01927 0.32936 -1.51883 -0.02582 -0.14748 -0.31506 -0.28521 0 0 0 0 -0.56897 0.02227 -0.01464 0.02344 0.76847 0 0.03677 0 3.6196 0.47137 1.18846 2.07675
PRO_9 -3.68734 0.81689 2.51875 -0.22769 0.04931 0.16831 0.85804 -0.85666 -0 -0 -0.54722 -0.16012 0 0 0 0 0 0.01616 0.30212 0.02093 0.25479 0 -0.54242 0 -2.4119 0.19203 1.57688 -1.65915
PRO_10 -2.19808 0.51282 1.3882 -0.13941 0.00133 0.10161 0.28828 -0.54317 -0.00187 -0.04198 -0.17205 0.16287 0 0 0 0 0 0.01161 0.07772 0.01579 0.18206 0 -1.01458 0 -2.4119 -0.25079 1.82367 -2.20788
PRO_11 -6.80102 0.76782 4.77241 -0.12774 7e-05 0.09089 0.60443 -1.69265 -0 -0 -0.33596 0.2876 0 0 0 0 0 0.01321 0.06255 0.00187 0.30182 0 -1.13107 0 -2.4119 -0.48922 1.20128 -4.88561
THR_12 -3.45286 0.33329 3.68626 -0.14905 0.04538 0.05092 1.64523 -1.85359 -0.00187 -0.04198 -0.55399 -0.10131 0 0 0 0 0 0.07682 0.09299 0.01828 0.2078 0 0.10936 2.38087 -1.0874 -0.29291 0.42696 1.53922
GLY_13 -2.33829 0.278 2.10409 -4e-05 0 0 1.01836 -1.20354 -0 -0 0.49163 -0.39766 0 0 0 0 0 0.10877 -0.18342 0 0 0 0.37559 0 0.83697 0.15773 0.32785 1.57605
SER_14 -2.38552 0.28211 2.27195 -0.03089 0.00213 0.05136 1.0884 -1.24259 -0 -0 -0.80274 -1.05902 0 0 0 0 0 0.01591 0.01858 0.00115 0.30428 0 -0.2831 0.6215 -0.77834 -0.20585 0.47173 -1.65894
THR_15 -4.6713 0.37204 5.33767 -0.16654 0.07854 0.12165 2.85599 -2.53791 -0.01457 -0.05385 -1.95087 -1.80321 0 0 0 0 0 0.05501 0.09266 0.05874 0.43263 0 0.73511 2.26553 -1.0874 0.65432 0.59702 1.37127
ILE_16 -7.58855 1.62183 1.866 -0.50547 0.57831 0.10374 2.01967 -2.10895 -0 -0 -3.07454 0.20578 0 0 0 0 0 0.04185 0.05116 0.06496 0.54949 0 -0.73389 0 0.73287 0.7955 0.93736 -4.44288
VAL_17 -7.5593 1.14748 2.72086 -0.31475 0.29199 0.06562 1.98958 -2.40348 -0.01457 -0.05385 -2.76606 -0.36913 0 0 0 0 0 0.01912 0.08175 0.04395 0.08028 0 -0.44355 0 1.9342 -0.41464 1.00858 -4.95593
ARG_18 -9.11681 0.49373 8.15388 -0.76267 0.12837 0.52021 2.99674 -3.6479 -0.00079 -0.00262 -4.09208 0.30126 0 0 0 0 0 0.00632 0.02672 0.26054 2.93997 0 -0.07854 0 -1.2888 -0.17431 0.65124 -2.68556
LEU_19 -5.70462 0.42697 1.50218 -0.45833 0.25338 0.08198 1.05441 -1.47413 -0 -0 -0.77799 0.2128 0 0 0 0 0 0.01221 -0.01844 0.01061 0.51932 0 -0.33107 0 0.18072 -0.15833 0.46019 -4.20813
GLU_20 -6.33282 1.08766 6.96705 -0.26891 0.03404 0.32906 3.13133 -2.72916 -0.01924 -0.13621 -5.17015 -0.19856 0 0 -0.85034 -1.09433 0 0.00253 -0.08917 0.03546 0 2.78173 -0.05034 0 -2.7348 -0.4069 0.8807 -4.83134
PRO_21 -3.73121 0.86033 2.55462 -0.19022 0.00233 0.13537 0.81429 -0.97919 -0.00265 -0.03901 0.27881 0.1271 0 0 0 0 0 0.01333 0.01582 0.00451 0.47508 0 -1.02496 0 -2.4119 -0.40686 1.5631 -1.9413
PRO_22 -3.54456 0.40316 1.83059 -0.12932 0.00773 0.09321 0.09106 -0.73923 -0.00066 -0.01807 -0.22809 0.20102 0 0 0 0 0 0.03315 -0.09599 0.05417 0.09527 0 -0.95207 0 -2.4119 -0.42655 1.03764 -4.69943
ARG_23 -6.67512 0.44892 7.07689 -0.98474 0.22344 0.56377 3.9375 -3.00717 -0 -0 -5.64227 0.63464 0 0 -1.62813 -2.19438 0 0.1407 0.00963 0.16819 2.997 0 -0.09437 0 -1.2888 -0.39761 0.64342 -5.0685
THR_24 -2.25866 0.17826 1.7642 -0.16137 0.06456 0.05959 0.54953 -0.85568 -0.00066 -0.01807 -0.53453 -0.12819 0 0 0 0 0 0.07403 -0.08368 0.00464 0.05127 0 0.04105 2.29732 -1.0874 -0.35833 0.54655 0.14444
CYS_25 -4.78943 0.70182 2.33341 -0.05052 0 0.01694 0.78418 -1.10739 -0 -0 0.13324 -0.32081 0 0 0 0 0 0.71526 -0.00108 0.04629 0.2081 0 0.09695 0 3.6196 -0.06798 0.89108 3.20965
PRO_26 -2.95484 0.30952 2.17197 -0.19193 0.00255 0.13865 0.43198 -0.79236 -0.00048 -0.00125 -0.26435 -0.01133 0 0 0 0 0 0.2677 -0.04492 0.00075 0.80539 0 -0.89486 0 -2.4119 -0.21992 0.94407 -2.71555
ASP_27 -1.15392 0.0376 1.67744 -0.11271 0.01059 0.32395 0.34064 -0.74465 -0 -0 0.06449 -0.29033 0 0 0 0 0 0.05027 0.05788 0.01572 0 2.96069 -0.17347 0 -2.3716 -0.38031 0.25413 0.56639
TYR_28 -4.65628 0.47091 2.88908 -0.80994 0.04777 0.10441 1.11525 -1.68844 -0.00864 -0.04838 -0.06416 -0.33959 0 0 0 0 0 0.04353 -0.06526 0.01426 0 1.95993 0.05326 0.00542 1.2797 -0.33956 0.24145 0.20473
HIS_29 -3.58064 0.30408 3.93094 -0.48291 0.03136 0.33718 1.84738 -1.97812 -0 -0 -0.29376 -0.94587 0 0 -1.16024 0 0 0.02216 0.03269 0.0735 0 1.57147 -0.03506 0 -0.45461 -0.53882 0.19366 -1.12561
LEU_30 -1.5355 0.06971 1.68336 -0.50124 0.21611 0.13122 0.43886 -0.81158 -0 -0 0.17691 0.25803 0 0 0 0 0 0.01511 -0.08506 0.01027 0.28735 0 -0.26647 0 0.18072 -0.39679 0.25084 0.12185
GLY_31 -1.94706 0.1236 2.30267 -0.00057 0 0 1.01207 -1.09592 -0 -0 -0.82764 -0.20968 0 0 -1.16024 0 0 0.01589 -0.13427 0 0 0 -1.53812 0 0.83697 0.10669 0.23392 -2.28168
LYS_32 -3.71918 0.28674 4.27247 -0.56814 0.15865 0.4933 1.94713 -1.70667 -0.00615 -0.10417 -3.59919 0.15928 0 0 0 -0.69809 0 0.07371 0.00589 0.17714 3.59022 0 -0.01215 0 -1.5107 0.13172 0.12704 -0.50115
ASN_33 -1.43467 0.02354 2.06975 -0.33946 0.06461 0.65891 0.57662 -0.95623 -0.03595 -0.25739 0.25536 -0.78245 0 0 0 0 0 0.0427 0 0.02022 0 1.85407 -0.55581 0 -0.93687 -0.17793 0.20201 0.29103
PHE_34 -4.71263 0.62333 2.14361 -0.5885 0.08136 0.26509 0.72871 -1.43382 -0.00899 -0.06473 -1.09864 0.1728 0 0 0 0 0 0.0354 -0.02106 0.00018 0 2.65125 0.02941 0 1.0402 -0.28754 0.27005 -0.17451
THR_35 -4.9902 0.24444 4.36336 -0.17889 0.06734 0.06906 2.6191 -2.32835 -0.02673 -0.31582 -2.72822 -0.44644 0 0 0 0 0 0.01933 -0.06775 0.01774 0.14385 0 0.02657 2.39397 -1.0874 -0.14371 0.32344 -2.02532
GLU_36 -4.1313 0.10497 3.5874 -0.21367 0.03306 0.31737 2.3111 -1.8752 -0.01299 -0.09167 -3.04928 -0.43815 0 0 0 -0.57555 0 0.02019 0.02369 0.00696 0 3.10783 -0.06465 0 -2.7348 -0.006 0.35457 -3.32613
GLY_37 -4.65428 0.49331 3.38354 -0.00127 0 0 2.13429 -2.0419 -0.00471 -0.07007 -2.1284 -0.32837 0 0 0 0 0 0.01954 -0.09213 0 0 0 -1.34472 0 0.83697 0.19181 0.35776 -3.24864
ILE_38 -9.23367 0.94159 2.15255 -0.44924 0.34257 0.09339 2.8198 -2.34 -0 -0 -2.74983 0.08808 0 0 0 0 0 0.00853 -0.05633 0.16555 0.55138 0 -0.63282 0 0.73287 0.19358 0.67457 -6.69744
ALA_39 -5.34489 1.12217 1.84236 -0.02118 0 0 2.38937 -2.02531 -0 -0 -2.67745 -0.34509 0 0 0 0 0 0.00846 -0.00098 0 0 0 -0.42871 0 1.8394 -0.07861 0.98896 -2.7315
VAL_40 -8.15755 0.84864 1.98609 -0.26216 0.18373 0.05238 3.12162 -2.34706 -0.01218 -0.04124 -2.76065 -0.36588 0 0 0 0 0 0.01109 -0.05951 0.21989 0.29364 0 -0.78554 0 1.9342 -0.17286 0.67995 -5.63341
VAL_41 -7.25943 0.82343 2.87747 -0.26997 0.1587 0.05564 3.07278 -2.42643 -0.01008 -0.06093 -3.68995 -0.18828 0 0 0 0 0 0.01993 -0.05423 0.00016 0.32954 0 -0.73167 0 1.9342 -0.40426 0.39708 -5.42629
TYR_42 -12.395 1.35015 4.17313 -0.64226 0.15203 0.3301 3.62698 -3.51845 -0.0203 -0.09574 -3.16635 -0.11964 0 0 0 0 0 0.01561 0.0168 0.00034 0 2.08802 -0.36353 0.05565 1.2797 -0.32687 0.52417 -7.03543
LYS_43 -9.5239 0.67402 9.05393 -0.51164 0.14622 0.35737 5.18951 -3.8609 -0 -0 -6.73056 0.09416 0 0 0 -0.54618 0 0.01662 0.06087 0.07448 2.27951 0 0.04479 0 -1.5107 -0.17682 0.60598 -4.26325
GLU_44 -7.76442 0.73991 8.5622 -0.30993 0.07486 0.39809 3.83007 -3.70854 -0.01512 -0.17449 -5.75825 -0.28587 0 0 -2.47172 -0.46148 0 0.00606 -0.06742 0.41826 0 2.71064 -0.09011 0 -2.7348 -0.22832 0.54221 -6.78817
ASN_45 -5.66888 0.53822 4.91619 -0.29922 0.18246 0.54536 2.46272 -2.65439 -0.01108 -0.14781 -1.54568 -0.91078 0 0 -0.86843 0 0 0.00323 -0.0792 0.09182 0 2.05354 -0.54998 0 -0.93687 -0.28547 0.63209 -2.53218
ILE_46 -7.3114 0.68146 1.82056 -0.52032 0.31609 0.12581 0.66001 -1.93692 -0.01428 -0.07707 -0.00384 0.17928 0 0 0 0 0 0.05288 0.10025 0.04886 0.61632 0 0.2307 0 0.73287 0.00192 0.72838 -3.56845
ALA_47 -3.1667 0.08464 2.19274 -0.02431 0 0 1.17769 -1.45313 -0.0136 -0.17464 -0.4291 -0.23638 0 0 -0.32168 0 0 0.0319 0.07679 0 0 0 0.02446 0 1.8394 -0.01548 0.49861 0.09121
ALA_48 -3.94153 0.17706 1.66334 -0.02425 0 0 1.41693 -1.52282 -0 -4e-05 -1.23861 -0.20415 0 0 0 0 0 0.03556 0.13826 0 0 0 -0.11121 0 1.8394 -0.55171 0.24997 -2.07379
TYR_49 -8.42974 0.9375 4.07712 -0.78776 0.03319 0.12564 3.36078 -2.67192 -0.01052 -0.06951 -3.66416 -0.35814 0 0 0 -0.71381 0 0.00948 -0.04986 0.32967 0 2.09371 0.05021 0.12239 1.2797 -0.71041 0.34239 -4.70405
LYS_50 -3.9884 0.30166 3.95728 -0.3457 0.04356 0.14432 1.0878 -1.72275 -0.00697 -0.05551 -2.25637 0.08602 0 0 0 -0.33222 0 0.02061 0.03885 0.03105 2.20204 0 0.15023 0 -1.5107 -0.32269 0.33174 -2.14617
PHE_51 -8.28089 0.79012 1.90698 -0.81181 0.05986 0.40852 1.96818 -2.11293 -0.00356 -0.014 -2.61344 -0.26842 0 0 0 0 0 0.08966 -0.01493 0.0134 0 1.72872 -0.57056 0 1.0402 -0.20127 0.47498 -6.4112
LYS_52 -2.04833 0.08942 1.55238 -0.30033 0.03551 0.14348 0.48309 -0.83713 -0 -0 -1.04172 -0.06414 0 0 0 0 0 0.11288 -0.01677 0.00091 2.03082 0 0.00318 0 -1.5107 -0.24368 0.45659 -1.15454
ALA_53 -4.33782 0.18767 2.00042 -0.01959 0 0 2.24723 -1.84285 -0 -0 -2.27921 -0.38527 0 0 0 0 0 0.01665 -0.0107 0 0 0 -0.50717 0 1.8394 -0.10646 0.16116 -3.03656
THR_54 -5.37667 0.41998 2.86817 -0.16102 0.07869 0.05685 2.51541 -2.16379 -0.01938 -0.15317 -2.81246 -0.30352 0 0 0 0 0 0.01665 -0.03282 7e-05 0.23726 0 -0.22523 2.29988 -1.0874 0.03469 0.18964 -3.61818
VAL_55 -8.08843 1.6039 1.52806 -0.32799 0.47602 0.07356 2.99727 -2.33951 -0.00658 -0.02426 -2.61926 -0.60689 0 0 0 0 0 0.03672 -0.04312 0.06384 2.00781 0 -0.73898 0 1.9342 -0.15885 0.44438 -3.78812
TYR_56 -11.1899 0.8445 2.84121 -0.55924 0.06374 0.3135 3.18812 -2.83632 -0.03799 -0.30875 -4.56341 -0.23303 0 0 0 -0.63764 0 0.03534 -0.07993 0.10967 0 2.31538 -0.10478 0.24341 1.2797 0.01429 0.90512 -8.39705
TYR_57 -11.4017 0.73336 6.37842 -0.9276 0.07348 0.53607 4.00816 -3.71244 -0.00682 -0.02562 -3.92432 -0.34708 0 0 0 -0.36286 0 0.02771 -0.00227 0.04678 0 1.56031 -0.4383 0.00082 1.2797 0.09059 0.87716 -5.53644
LYS_58 -10.9808 0.99349 10.7186 -0.29864 0.03714 0.15481 6.18245 -4.69718 -0.01479 -0.0275 -7.78935 -0.25656 0 0 -1.06725 -0.81947 0 0.02873 0.13375 0.91481 2.16685 0 0.10043 0 -1.5107 -0.184 0.89293 -5.32219
ASP_59 -5.82088 0.67165 6.67282 -0.10564 0.00379 0.29887 3.84488 -2.97834 -0.01298 -0.06633 -5.21227 -0.30267 0 0 0 -0.70859 0 0.02909 -0.0737 0.17724 0 2.864 -0.16237 0 -2.3716 -0.06722 1.17618 -2.14409
VAL_60 -6.47102 0.82692 1.63237 -0.26774 0.14608 0.05417 2.64037 -2.09143 -0 -0 -2.69688 -0.30502 0 0 0 0 0 0.01776 -0.01898 0.0036 0.20782 0 -0.71224 0 1.9342 -0.21494 0.82191 -4.49304
ILE_61 -7.4152 0.48723 3.17833 -0.46508 0.32712 0.10054 2.71936 -2.50927 -0.00798 -0.02474 -2.90057 -0.0304 0 0 0 0 0 0.00274 0.00324 0.08372 0.34904 0 -0.73254 0 0.73287 -0.38751 0.39067 -6.09841
VAL_62 -7.36183 0.95338 3.32966 -0.2666 0.18493 0.05341 3.61445 -2.6447 -0.00866 -0.03628 -2.99867 -0.24833 0 0 0 0 0 0.01154 0.01734 0.05485 0.29973 0 -0.79463 0 1.9342 -0.40686 0.35682 -3.95624
SER_63 -4.33501 0.33161 4.05243 -0.03331 0.00046 0.06085 2.62456 -2.13313 -0.00616 -0.01952 -2.6066 -0.94152 0 0 0 0 0 0.10454 -0.00761 0.015 0.46713 0 0.25904 0.67643 -0.77834 -0.02592 0.39384 -1.90123
THR_64 -6.25464 0.35787 5.62027 -0.17593 0.08386 0.06594 3.80656 -2.88875 -0.01082 -0.06608 -4.30445 0.0165 0 0 0 -1.31959 0 0.02326 -0.043 0.02677 0.10813 0 -0.03122 4.12855 -1.0874 0.2438 0.41117 -1.28921
ALA_65 -4.68205 0.34864 2.59605 -0.02185 0 0 2.65327 -2.00737 -0.00943 -0.02929 -1.98656 -0.35759 0 0 0 0 0 0.0392 0.00688 0 0 0 -0.0679 0 1.8394 0.2045 0.53619 -0.93789
TRP_66 -8.24173 0.47513 5.46547 -1.12952 0.0461 0.37096 2.55097 -3.38748 -0 -0 -2.53031 -0.62657 0 0 0 0 0 0.0081 0.07227 0.11874 0 2.24055 -0.02129 0 1.6906 0.20281 0.43955 -2.25564
ALA_67 -5.08984 0.42908 3.16665 -0.02716 0.00224 0 2.07236 -2.31644 -0.02385 -0.12872 -2.80341 -0.41802 0 0 0 0 0 0.01038 -0.07547 0 0 0 0.56235 0 1.8394 0.48828 0.23577 -2.0764
GLY_68 -3.38775 0.1441 3.26251 -0.00038 0 0 1.45528 -1.79392 -0 -0 -1.0382 -0.15493 0 0 0 0 0 0.05368 -0.12822 0 0 0 -1.01261 0 0.83697 0.48977 0.20646 -1.06724
SER_69 -1.05687 0.03782 1.47434 -0.0282 0 0.04478 0.25035 -0.66041 -0.00509 -0.0566 0.44185 -1.06376 0 0 0 0 0 1.04264 -0.00791 0.0166 0.23499 0 -0.07039 0.63286 -0.77834 -0.23753 0.28385 0.49497
SER_70 -1.65078 0.09526 1.8303 -0.01982 0 0.03342 0.45941 -0.86723 -0.00662 -0.09337 0.93387 -1.01068 0 0 0 0 0 2.46244 3.5225 0.00966 0.29841 0 -0.20933 0.61313 -0.77834 0.39244 13.5685 19.5832
TYR_71 -6.20116 0.2411 3.6865 -1.09053 0.13549 0.65878 1.89085 -2.24938 -0 -0 -1.20406 -0.36945 0 0 0 0 0 0.23008 -0.00396 0.08745 0 2.2529 -0.40286 0.00033 1.2797 0.52525 13.7072 13.1742
THR_72 -4.09117 0.3238 2.72412 -0.15773 0.06815 0.0562 1.70972 -1.73317 -0.00153 -0.03677 -1.83026 -0.2889 0 0 0 0 0 0.03996 -0.03699 0.00036 0.23409 0 -0.22533 2.28723 -1.0874 -0.10736 0.43578 -1.71722
GLN_73 -8.10641 0.69496 5.67886 -0.42103 0.13548 0.27276 4.19324 -3.31179 -0.03887 -0.40085 -3.91658 -0.26182 0 0 0 -0.68431 0 0.01095 0.0561 0.01474 0 3.11614 0.21773 0 -0.18838 0.13381 0.48859 -2.31668
ILE_74 -7.69002 0.49784 1.45639 -0.46872 0.2693 0.10082 0.97609 -1.97722 -0.00037 -0.00126 -0.5896 0.21813 0 0 0 0 0 0.01605 -0.07872 0.03405 0.36296 0 -0.47254 0 0.73287 -0.19069 0.7449 -6.05973
THR_75 -6.31139 0.6126 4.03536 -0.11376 0.06326 0.05716 2.22746 -2.51246 -0.00963 -0.13673 -0.49833 -1.36392 0 0 0 0 0 0.00961 0.30762 0.00021 0.36972 0 -0.37487 2.2901 -1.0874 -0.2781 0.48077 -2.23273
ASN_76 -6.43243 0.45967 5.78617 -0.15799 0.0021 0.22738 2.80341 -2.85523 -0.00212 -0.02851 -1.81025 -0.7571 0 0 0 -0.66504 0 0.02383 -0.00608 0.05944 0 2.58044 0.10759 0 -0.93687 0.31768 0.32979 -0.95412
ARG_77 -6.06024 0.42579 3.46022 -0.71231 0.12839 0.44792 1.64545 -1.90042 -0 -0 -1.04647 0.19507 0 0 0 -0.98769 0 0.00395 -0.01455 0.09517 2.49725 0 -0.08892 0 -1.2888 0.37003 0.46845 -2.36171
TYR_78 -8.76164 0.72312 4.84071 -0.82696 0.05621 0.16628 3.2481 -2.92297 -0.00793 -0.14955 -2.68061 -0.38339 0 0 0 0 0 0.01416 -0.01641 0.60708 0 3.07148 -0.00792 0.00262 1.2797 -0.0054 0.55214 -1.20121
ALA_79 -3.14034 0.43218 1.13727 -0.0223 0 0 0.52139 -1.13007 -0 -0 -0.44166 -0.44778 0 0 0 0 0 0.03549 -0.01328 0 0 0 -0.45794 0 1.8394 -0.034 0.46427 -1.25736
ASP_80 -3.77067 0.17361 5.61564 -0.11027 0.01725 0.33002 3.11392 -2.35504 -0.00575 -0.02115 -4.39197 -1.34806 0 0 -0.4984 -0.40036 0 0.05387 0.05431 0.01608 0 2.02606 -0.13895 0 -2.3716 0.05201 0.36238 -3.59707
ARG_81 -7.80574 0.88852 7.24395 -0.60541 0.07606 0.35907 3.86499 -3.28814 -0.02747 -0.19699 -4.52169 0.2792 0 0 -0.7349 -0.87617 0 0.05937 0.00292 0.26272 2.54761 0 0.16222 0 -1.2888 0.05031 0.57176 -2.97662
VAL_82 -8.15831 1.65215 3.17653 -0.29282 0.27833 0.06658 2.88307 -2.61196 -0.00575 -0.02115 -2.60328 -0.26707 0 0 0 0 0 0.0357 -0.05522 0.14793 0.2849 0 -0.77385 0 1.9342 -0.03082 1.74084 -2.61999
PRO_83 -6.81904 0.68067 3.25804 -0.20793 0.01503 0.15508 1.35659 -1.54062 -0.01583 -0.09484 -0.70673 -0.09014 0 0 0 0 0 0.08833 0.10611 0.01711 0.64857 0 -0.88499 0 -2.4119 -0.35547 1.6662 -5.13575
ILE_84 -9.4744 1.37926 3.62782 -0.45425 0.31025 0.08952 1.72717 -2.54404 -0.05991 -0.28653 -1.77298 0.22204 0 0 -0.46849 0 0 0.03884 -0.06391 0.03344 0.47502 0 -0.6205 0 0.73287 -0.56598 1.46057 -6.21418
PRO_85 -4.73026 0.59113 3.97898 -0.1225 0.00203 0.09041 2.38182 -1.78517 -0 -0 -2.45578 0.23876 0 0 0 0 0 0.00791 -0.07843 0.02736 0.12202 0 -1.11298 0 -2.4119 -0.59333 1.34749 -4.50244
VAL_86 -6.64911 0.67298 2.73469 -0.32619 0.23232 0.07569 2.14814 -2.14844 -0 -0 -2.16658 -0.3659 0 0 0 0 0 0.02558 -0.00488 0.00375 0.2928 0 -0.04041 0 1.9342 -0.43117 0.63792 -3.3746
SER_87 -3.26934 0.19399 4.04459 -0.02734 0 0.04199 1.54431 -1.88128 -0.00159 -0.03636 -0.72418 -1.0412 0 0 0 0 0 0.04359 0.00091 0.00527 0.20781 0 0.00226 0.61826 -0.77834 -0.43321 0.65031 -0.83958
GLU_88 -7.75207 0.44701 9.4075 -0.32932 0.05065 0.39568 5.27209 -3.9901 -0.00793 -0.08753 -6.7539 -0.64603 0 0 -0.70262 -0.81947 0 0.01515 0.04832 0.01071 0 3.70542 -0.23228 0 -2.7348 -0.41583 0.44441 -4.67496
ILE_89 -10.408 1.14461 4.75454 -0.50958 0.3979 0.09894 2.81966 -3.35208 -0 -0 -2.41853 0.08998 0 0 0 0 0 0.00478 -0.02385 0.01839 0.47903 0 -0.44837 0 0.73287 -0.0286 0.51678 -6.13149
THR_90 -5.35213 0.21229 5.31651 -0.20303 0.13258 0.07279 2.12862 -2.56997 -0.0179 -0.14414 -2.34028 0.02202 0 0 0 0 0 0.01353 0.04796 0.06533 0.06013 0 -0.02613 2.2814 -1.0874 0.18761 0.46945 -0.73076
ASP_91 -3.82159 0.2674 4.58611 -0.11772 0.0114 0.37298 1.73143 -2.08633 -0 -0 -1.41654 -0.25197 0 0 0 0 0 0.02391 -0.05186 0.01691 0 2.10286 -0.3044 0 -2.3716 0.03962 0.72826 -0.54114
THR_92 -6.49496 0.54428 5.95736 -0.18879 0.08869 0.06476 3.37316 -3.09163 -0.00368 -0.07314 -3.56616 -0.2686 0 0 0 0 0 0.02962 -0.00353 0.07952 0.15343 0 -0.20953 2.27228 -1.0874 0.34131 0.77482 -1.30819
ILE_93 -9.8037 1.45275 3.70515 -0.49726 0.39437 0.09045 3.18982 -3.00462 -0.00345 -0.04774 -1.71052 0.25609 0 0 0 0 0 0.04477 0.01474 0.04577 0.51294 0 -0.48455 0 0.73287 0.60023 0.64043 -3.8715
ASP_94 -5.76742 0.36777 7.46842 -0.10121 0.00263 0.30447 3.11495 -3.22383 -0 -0 -5.27814 -0.31582 0 0 0 -1.81577 0 0.02732 -0.02342 0.00033 0 1.91181 -0.21132 0 -2.3716 0.00065 0.74395 -5.16624
LYS_95 -4.93958 0.33056 3.93521 -0.43447 0.05996 0.2473 0.91128 -1.84714 -0 -0 -0.18173 -0.09133 0 0 0 0 0 0.02077 -0.04488 0.09375 2.14474 0 -0.06679 0 -1.5107 -0.08715 0.56271 -0.89749
PHE_96 -5.68135 0.28397 3.65326 -0.63855 0.04741 0.37182 1.43262 -1.86641 -0.02949 -0.1289 -0.51534 0.19894 0 0 0 0 0 0.02289 -0.0551 0.02468 0 2.06009 -0.21068 0 1.0402 0.18423 0.46776 0.66204
GLY_97 -3.72024 0.25306 3.46459 -5e-05 0 0 2.19352 -1.86009 -0.0227 -0.15651 -1.81353 -0.39246 0 0 0 0 0 0.01729 -0.18044 0 0 0 -1.35637 0 0.83697 -0.03554 0.35214 -2.42035
LYS_98 -7.19944 0.80652 5.06827 -0.29716 0.04241 0.14223 1.74649 -2.46754 -0.02949 -0.1289 -0.89738 -0.1431 0 0 0 0 0 0.02608 0.00022 0.00456 1.94574 0 0.10038 0 -1.5107 -0.09258 0.22212 -2.66128
CYS:disulfide_99 -7.07869 0.47849 4.36604 -0.05163 0 0.03581 2.69626 -2.43845 -0 -0 -2.68412 -0.49504 0 0 0 0 -0.54291 0.02288 0.0973 0.00156 0.17399 0 -0.35006 0 3.6196 0.35937 0.34649 -1.4431
SER_100 -5.06627 0.40336 6.48131 -0.02957 0 0.05224 3.72563 -2.94285 -0.02952 -0.20637 -2.67495 -0.9911 0 0 -2.3493 0 0 0.01727 -0.0034 0.01311 1.0329 0 -0.02824 0.64323 -0.77834 0.0479 0.54086 -2.1421
SER_101 -5.50277 0.7617 5.40036 -0.03196 0.00146 0.055 3.40386 -2.54216 -0.02084 -0.19077 -3.02492 -0.94995 0 0 -0.54363 0 0 0.07468 -0.03176 0.004 0.17483 0 -0.3773 0.69993 -0.77834 -0.501 0.59364 -3.32592
LYS_102 -7.09405 0.70745 6.9533 -0.39194 0.06603 0.18163 2.82421 -2.86875 -0.00857 -0.09415 -4.009 0.11283 0 0 -1.33907 -0.26146 0 0.11853 0.07726 0.06863 1.93892 0 0.19894 0 -1.5107 -0.25659 0.41001 -4.17653
ALA_103 -5.64481 0.69478 1.90937 -0.02568 0.00063 0 2.62661 -2.04529 -0.00965 -0.03084 -2.09012 -0.36599 0 0 0 0 0 0.04336 -0.04363 0 0 0 0.48918 0 1.8394 0.23791 0.30461 -2.11015
THR_104 -3.39594 0.40028 1.6056 -0.17001 0.06885 0.14188 0.34525 -1.09204 -0.02001 -0.1204 -0.62415 -1.83799 0 0 0 0 0 0.02289 0.127 0.00951 2.01849 0 0.02904 2.45269 -1.0874 0.4125 0.41057 -0.30339
TYR_105 -9.68484 1.6638 2.76259 -0.96363 0.16772 0.5939 2.44239 -2.65607 -0.01881 -0.18695 -1.89273 -0.30698 0 0 0 0 0 0.07134 0.05227 0.29526 0 1.57511 -0.37887 0.01036 1.2797 0.17418 0.94743 -4.05284
VAL_106 -5.10805 0.72348 1.55794 -0.28026 0.21197 0.06396 0.81587 -1.65271 -0 -0 -0.78309 -0.25354 0 0 -0.36628 0 0 0.0695 -0.03923 0.04963 0.22226 0 -0.72768 0 1.9342 -0.18808 0.87015 -2.87996
ARG_107 -8.76184 1.30642 8.99952 -1.07496 0.44406 0.79505 4.55116 -4.23671 -0.0135 -0.05615 -4.50039 -0.03866 0 0 -0.60277 -0.40036 0 0.0779 0.03595 0.07324 1.73251 0 -0.22146 0 -1.2888 -0.29683 0.80911 -2.66751
ASN_108 -6.06111 0.81657 4.56992 -0.18962 0.03342 0.33687 1.97157 -2.3898 -0.00962 -0.16456 -0.79893 -0.9974 0 0 -0.54215 -0.98072 0 1.6659 -0.0765 0.05322 0 1.93781 -0.99597 0 -0.93687 -0.56118 0.7897 -2.52944
ASN_109 -7.42341 0.61572 7.35046 -0.21031 0.03011 0.35469 4.00916 -3.71628 -0.00124 -0.00469 -4.08279 -0.70693 0 0 -1.66732 -0.2062 0 0.09234 -0.04548 0.05127 0 3.48686 -0.82536 0 -0.93687 -0.7335 0.53128 -4.03851
HIS_D_110 -9.15933 0.86385 7.51941 -0.35713 0.01299 0.41468 3.57158 -4.00098 -0.00261 -0.01875 -3.09404 -0.49106 0 0 -0.54215 0 0 0.07691 0.01106 0.19947 0 2.16026 -0.22626 0 -0.45461 -0.3871 0.47214 -3.43168
LYS_111 -3.74325 0.23141 2.69908 -0.31376 0.03851 0.15527 1.32398 -1.39913 -0.01201 -0.03961 -1.95877 -0.04746 0 0 0 -0.49444 0 0.05671 0.02009 0.01626 2.32468 0 0.09272 0 -1.5107 -0.15615 0.30791 -2.40867
VAL_112 -7.80601 0.89265 3.1941 -0.26126 0.18529 0.05049 3.11759 -2.61252 -0 -0 -2.39421 -0.20262 0 0 0 0 0 0.01062 -0.07524 0.02827 0.43351 0 -0.77301 0 1.9342 -0.21217 0.34143 -4.14886
GLU_113 -5.96606 0.61712 5.87869 -0.18825 0.04204 0.28044 2.88958 -2.5872 -0 -0 -3.91096 -0.52017 0 0 0 -0.26146 0 0.04148 -0.00708 0.02769 0 3.07972 0.03759 0 -2.7348 -0.1701 0.35143 -3.10031
ALA_114 -5.39133 0.43778 1.75786 -0.02277 0 0 2.44535 -1.99591 -0.0135 -0.05083 -2.39454 -0.40991 0 0 0 0 0 0.06277 0.19097 0 0 0 -0.15439 0 1.8394 0.1593 0.33125 -3.2085
PHE_115 -8.24869 0.6327 3.84057 -0.62414 0.15497 0.36137 1.94685 -2.53985 -0.00495 -0.02306 -2.24804 0.11356 0 0 0 0 0 0.01606 0.06787 0.08612 0 2.17624 -0.03115 0 1.0402 0.10031 0.44928 -2.73379
ASN_116 -7.01124 0.74789 6.55476 -0.23602 0.0254 0.4303 3.29196 -3.14178 -0.02264 -0.15308 -2.36252 -0.43345 0 0 -1.17917 0 0 0.00246 -0.04766 0.09372 0 2.66969 -0.02763 0 -0.93687 -0.12654 0.66794 -1.19447
GLU_117 -6.34353 0.76307 6.42781 -0.21283 0.04395 0.33428 2.52245 -2.73522 -0.01132 -0.07263 -3.59252 -0.59671 0 0 0 -0.42252 0 0.00854 -0.01106 0.008 0 2.8714 0.2049 0 -2.7348 0.16453 0.6156 -2.76859
ASP_118 -4.11636 0.51018 6.21168 -0.12396 0.01067 0.38429 2.76983 -2.61577 -0.02197 -0.23284 -4.46032 -0.66088 0 0 -0.92882 0 0 0.00605 -0.09249 0.05225 0 2.85971 -0.50227 0 -2.3716 0.03303 0.52756 -2.76203
LYS_119 -4.2915 0.42015 5.38719 -0.29938 0.04742 0.1437 2.56775 -2.12385 -0 -0 -2.91436 -0.04302 0 0 0 -0.42252 0 0.00469 -0.01109 0.2365 1.88706 0 0.00139 0 -1.5107 -0.12586 0.41339 -0.63303
ASN_120 -1.85396 0.40588 1.81203 -0.17685 0.03119 0.25181 0.45503 -0.80783 -0 -0 -0.12285 -0.24588 0 0 0 0 0 0.00756 -0.00066 0.00031 0 1.87034 0.3262 0 -0.93687 0.11072 0.8666 1.99278
PRO_121 -3.52371 0.74167 1.95666 -0.12468 0.00751 0.09023 0.74325 -0.79169 -0 -0 -0.79373 0.24177 0 0 -0.904 0 0 0.0138 -0.0504 0.00461 0.12635 0 -0.94114 0 -2.4119 -0.33327 1.05904 -4.88963
GLN_122 -3.54578 0.17212 4.72226 -0.56899 0.13854 0.53903 2.88719 -2.07184 -0.00346 -0.01577 -2.78747 -0.71251 0 0 -1.44763 0 0 0.01005 0.05085 0.02857 0 4.04913 -0.11933 0 -0.18838 -0.42041 0.45568 1.17186
ASP_123 -3.0755 0.10488 2.7524 -0.11462 0.02852 0.33037 0.4992 -1.21471 -0.00903 -0.07433 -0.63459 -0.3773 0 0 0 0 0 0.00539 -0.05265 0.04308 0 3.54485 -0.50275 0 -2.3716 -0.17875 0.19216 -1.10499
MET_124 -8.44219 1.55369 5.28958 -0.4141 0.1743 0.13629 2.92548 -2.77576 -0.00347 -0.02179 -2.98033 -0.09333 0 0 0 0 0 0.0028 -0.01767 0.35908 1.86126 0 0.02566 0 0.60916 -0.01123 1.11924 -0.70332
PRO_125 -3.25339 0.28856 1.86953 -0.20457 0.0127 0.15211 0.6957 -0.9648 -0.02184 -0.1332 -0.65346 -0.08408 0 0 0 0 0 0.00967 0.08557 0.00431 0.44137 0 -0.78738 0 -2.4119 -0.08221 1.27341 -3.76392
LEU_126 -8.36477 0.83317 1.42799 -0.44766 0.25913 0.07894 0.79056 -1.94442 -0.0227 -0.15651 -1.18831 0.15389 0 0 0 0 0 0.01164 0.07914 0.81077 0.9508 0 -0.3047 0 0.18072 -0.29012 0.71832 -6.42412
ILE_127 -6.6023 0.54451 5.27298 -0.47411 0.36107 0.10051 2.98287 -2.9353 -0 -0 -2.61929 0.12215 0 0 0 0 0 0.06778 -0.05759 0.18422 0.53746 0 -0.74064 0 0.73287 -0.34062 0.80002 -2.06341
ALA_128 -3.65279 0.62657 1.86511 -0.02457 3e-05 0 0.91273 -1.54935 -0 -0 -0.9231 -0.23878 0 0 0 0 0 0.20428 -0.01231 0 0 0 -0.08668 0 1.8394 -0.67213 0.44128 -1.27031
SER_129 -5.00886 1.30458 5.70777 -0.03678 0.00881 0.05071 2.60074 -2.73052 -0 -0 -3.16084 -0.44501 0 0 -0.54485 0 0 1.52083 -0.0615 0.00213 0.71229 0 0.005 1.87596 -0.77834 -0.36144 1.19906 1.85974
LYS_130 -4.58527 0.82755 6.70559 -0.33469 0.03138 0.14284 2.87272 -2.78771 -0.02857 -0.15604 -6.12984 0.03207 0 0 -0.54485 0 0 1.30917 -0.10049 0.00646 1.59819 0 0.00431 0 -1.5107 -0.1697 2.3237 -0.49389
TYR_131 -2.81417 0.2462 2.64622 -0.84833 0.07298 0.12986 0.64073 -1.40491 -0.00089 -0.02111 0.31747 -0.38775 0 0 0 0 0 0.641 0.0362 0.02067 0 1.97372 0.0553 0.00523 1.2797 -0.55787 1.51098 3.54125
ASN_132 -7.03516 0.62368 6.52836 -0.17797 0.00192 0.27486 2.18835 -3.09394 -0.01017 -0.1049 -1.19132 -0.34955 0 0 -0.51817 0 0 0.3406 0.09197 0.49988 0 3.51024 0.30887 0 -0.93687 -0.10132 0.56601 1.41538
SER_133 -4.10467 0.34375 4.87965 -0.02634 0 0.02206 2.22491 -2.23257 -0.00052 -0.01903 -0.89842 -0.19037 0 0 0 -1.28956 0 1.08877 -0.00777 0.05779 0.77227 0 -0.22028 0.6215 -0.77834 -0.09678 0.6875 0.83356
VAL_134 -3.8427 0.92209 2.15655 -0.29212 0.24548 0.07297 0.88721 -1.46341 -0.00175 -0.01283 0.14117 -0.51201 0 0 -0.26286 0 0 4.2157 -0.08061 0.04687 0.04887 0 0.75025 0 1.9342 5.22475 0.73533 10.9132
GLY_135 -1.69705 0.20069 1.28209 -0.00172 0 0 0.0226 -0.74148 -0 -0 0.24466 -0.37854 0 0 0 0 0 0.32928 -0.07683 0 0 0 -1.53887 0 0.83697 5.84301 0.50564 4.83044
SER_136 -2.83122 0.30958 3.39765 -0.02915 0 0.06533 1.4686 -1.45274 -0.00436 -0.01812 -1.71467 -0.75068 0 0 -0.54545 0 0 0.14463 0.06061 6e-05 0.38191 0 -0.22949 0.64716 -0.77834 0.4158 0.4325 -1.03038
LYS_137 -3.2158 0.10197 4.45124 -0.2969 0.0238 0.13173 2.28447 -1.7677 -0.02481 -0.12652 -2.85665 0.1192 0 0 -0.79801 0 0 0.01903 -0.0455 0.01315 2.04487 0 0.01309 0 -1.5107 -0.13163 0.3949 -1.17675
ALA_138 -4.393 1.16139 2.63394 -0.01898 0 0 1.74451 -1.85253 -0 -0 -1.90486 -0.40395 0 0 0 0 0 0.11027 0.03719 0 0 0 -0.5398 0 1.8394 -0.27934 0.36263 -1.50312
TRP_139 -11.2878 1.43737 4.82757 -0.83238 0.13511 0.39655 2.65633 -3.60341 -0 -0 -3.26307 -0.30049 0 0 0 0 0 0.02616 0.0064 0.00645 0 1.63819 -0.16641 0 1.6906 0.02267 0.6649 -5.94526
HIS_140 -9.72935 0.70375 7.52544 -0.84643 0.03071 1.12781 3.70139 -4.03493 -0 -0 -3.58113 -0.17972 0 0 0 0 0 0.01317 -0.01548 0.00027 0 2.04465 -0.31555 0 -0.45461 0.00053 0.72674 -3.28274
THR_141 -7.48493 1.37242 3.71092 -0.12947 0.08419 0.06183 2.34666 -2.33937 -0.03463 -0.2273 -1.41104 -0.67353 0 0 -0.50853 0 0 0.09892 0.10058 0.07113 0.2363 0 -0.52457 2.29417 -1.0874 -0.15177 1.01141 -3.18401
THR_142 -5.4038 0.48228 4.41178 -0.21775 0.1288 0.09396 2.47776 -2.43712 -0.01402 -0.22267 -0.62562 -1.46549 0 0 -1.52686 0 0 0.1886 0.03388 0.16696 1.07512 0 -0.11822 2.29864 -1.0874 -0.18468 1.19516 -0.75066
ASN_143 -4.98016 0.93361 5.03659 -0.28534 0.01508 0.562 1.77262 -2.39362 -0.06387 -0.34973 -0.66957 -1.37048 0 0 0 0 0 0.30632 -0.03184 0.02696 0 2.24656 -0.60455 0 -0.93687 -0.15864 1.37311 0.42817
ASP_144 -3.61678 0.27896 5.83547 -0.11546 0.00202 0.3411 2.49846 -2.39074 -0.01824 -0.16617 -3.5999 -0.33162 0 0 -0.92241 -0.9213 0 0.30275 0.06756 0.18496 0 3.42262 0.06389 0 -2.3716 0.15633 1.05034 -0.24975
THR_145 -5.09363 0.38364 3.07624 -0.14704 0.04342 0.05138 1.20816 -1.73737 -0.01817 -0.30511 -1.06445 -0.06942 0 0 -0.92535 0 0 0.0355 -0.01228 0.02882 0.09925 0 -0.0129 2.32082 -1.0874 0.22442 0.47295 -2.52852
TYR_146 -7.10615 0.47047 3.41872 -0.82449 0.05856 0.12117 0.82478 -2.26475 -0.0199 -0.16385 0.20374 -0.36572 0 0 0 0 0 0.02164 0.14421 0.02512 0 2.44905 -0.0856 0.02271 1.2797 -0.18638 0.48859 -1.48837
MET_147 -6.06311 0.30855 2.41239 -0.30956 0.08333 0.05869 0.41399 -1.60035 -0.01215 -0.09356 0.03886 0.01949 0 0 0 0 0 0.01991 0.01881 0.02353 1.61674 0 -0.12425 0 0.60916 -0.13647 0.44911 -2.26688
VAL_148 -5.0388 0.64762 1.86633 -0.27311 0.17322 0.05266 0.51468 -1.53339 -0 -0 -0.22951 0.18716 0 0 0 0 0 0.02936 -0.09405 0.01184 0.11667 0 -0.34137 0 1.9342 -0.18898 0.34124 -1.82423
ALA_149 -1.42561 0.21698 1.4528 -0.025 0.00016 0 0.59124 -0.81238 -0.0008 -0.01537 -0.40573 -0.24409 0 0 0 0 0 0.04151 0.03972 0 0 0 -0.02382 0 1.8394 -0.53994 0.22429 0.91336
GLY_150 -1.45225 0.06524 0.79497 -0.0002 0 0 0.24392 -0.54694 -0 -0 0.23143 -0.27582 0 0 0 0 0 0.1398 0.20274 0 0 0 0.86762 0 0.83697 -0.1121 0.37529 1.37068
THR_151 -3.12971 0.55716 2.58045 -0.18924 0.12059 0.08149 1.27618 -1.51164 -0.02059 -0.11895 -0.61614 -0.49896 0 0 0 0 0 0.04634 0.02196 0.03627 0.23712 0 0.28273 2.3509 -1.0874 0.48633 1.02748 1.93237
PRO_152 -3.06808 0.57745 1.20569 -0.12193 0.00559 0.08891 0.39163 -0.82859 -0 -0 -0.77249 0.23969 0 0 0 0 0 0.0241 -0.07651 0.01457 0.1173 0 -0.89189 0 -2.4119 -0.00813 0.98474 -4.52984
GLY_153 -1.96649 0.19342 1.9144 -8e-05 0 0 0.93501 -1.09799 -0.01974 -0.1328 -1.89832 -0.37442 0 0 0 0 0 0.05658 -0.15252 0 0 0 -1.52712 0 0.83697 -0.47995 0.29958 -3.41347
THR_154 -4.59659 0.33827 3.40221 -0.18172 0.08444 0.0649 2.44544 -2.12071 -0.01974 -0.1328 -2.49569 -0.96429 0 0 0 0 0 0.08272 0.0306 0.00042 0.84677 0 -0.76853 2.30821 -1.0874 -0.09671 0.32552 -2.53468
TYR_155 -4.91324 0.40958 2.38426 -1.06641 0.1305 0.69588 1.49487 -1.47782 -0 -0 -1.77251 -0.30384 0 0 0 -0.35734 0 0.08974 0.01729 0.01595 0 2.83295 -0.38875 0.07881 1.2797 -0.09134 0.36128 -0.58045
ARG_156 -4.78644 0.48222 3.80687 -0.9805 0.21685 0.51727 2.11062 -1.95415 -0.02811 -0.19697 -1.8036 0.17935 0 0 0 0 0 0.0195 0.04813 0.01841 2.29004 0 -0.23755 0 -1.2888 -0.29375 0.30394 -1.57666
THR_157 -4.33574 0.6511 2.11587 -0.16955 0.09773 0.0599 0.89993 -1.51559 -0.02001 -0.16397 -0.7221 -0.2428 0 0 0 -0.62884 0 0.01655 -0.02435 0.01827 0.21044 0 -0.21493 2.27407 -1.0874 -0.08038 0.27341 -2.58838
GLY_158 -3.74892 0.39509 3.02616 -0.00064 0 0 2.25774 -1.85111 -0.01586 -0.06759 -2.79526 -0.3011 0 0 0 0 0 0.0239 -0.06003 0 0 0 0.77301 0 0.83697 0.76845 0.30665 -0.45252
THR_159 -7.01645 0.55503 5.63105 -0.16881 0.09049 0.06013 3.45014 -3.21914 -0 -0 -4.91299 -0.11143 0 0 -0.92882 -0.69156 0 0.02724 0.09118 0.04399 0.36178 0 -0.21877 2.29811 -1.0874 0.77879 0.60701 -4.36043
SER_160 -5.49575 0.49276 4.73089 -0.0304 0.0002 0.05205 3.41636 -2.45874 -0.01579 -0.17514 -1.73824 -1.06932 0 0 0 0 0 0.02058 0.01157 7e-05 1.01074 0 0.24566 0.67116 -0.77834 0.14124 0.60086 -0.36757
VAL_161 -7.97424 0.54972 1.82483 -0.26698 0.13733 0.05806 1.90225 -2.45657 -0.01279 -0.09409 -0.62037 -0.3872 0 0 -1.17917 0 0 0.01346 -0.0823 0.00505 0.2176 0 -0.71732 0 1.9342 -0.09396 0.36672 -6.87577
ASN_162 -8.64854 0.64403 7.06373 -0.25515 0.02711 0.46527 4.92188 -3.82831 -0.00025 -0.00136 -3.81832 -0.78537 0 0 -1.05237 0 0 0.01643 -0.03012 0.1139 0 2.16347 -0.35493 0 -0.93687 -0.05148 0.52152 -3.82571
CYS:disulfide_163 -7.29568 0.99564 4.05718 -0.04913 0.00491 0.02145 2.54956 -2.40535 -0 -0 -1.72762 -0.26823 0 0 -0.50853 0 -0.54291 0.00633 -0.02933 0.07515 0.50117 0 0.0726 0 3.6196 -0.15547 0.69844 -0.3802
ILE_164 -9.57462 1.20091 3.96946 -0.61726 0.40625 0.12074 3.13821 -2.98142 -0 -0 -2.47834 0.29798 0 0 0 0 0 0.04474 0.04805 0.32 1.11992 0 -0.75027 0 0.73287 -0.47845 0.61311 -4.86811
ILE_165 -7.99762 1.14648 1.68318 -0.48257 0.36384 0.10161 2.71849 -2.07497 -0 -0 -2.73759 -0.10067 0 0 0 0 0 0.0488 -0.0733 0.03559 0.29687 0 -0.67461 0 0.73287 -0.35645 0.6459 -6.72415
GLU_166 -7.18204 0.8844 5.57847 -0.19071 0.03118 0.27791 3.57466 -3.06582 -0 -0 -4.71694 -0.44766 0 0 0 -0.36286 0 0.07088 0.16735 0.26484 0 3.5838 -0.03271 0 -2.7348 -0.17306 0.69 -3.7831
GLU_167 -5.07703 0.53258 5.73909 -0.3157 0.05155 0.42074 2.88554 -2.42447 -0.00875 -0.09624 -4.83963 -0.24685 0 0 -1.34345 0 0 0.07902 -0.04965 0.2245 0 3.62056 0.0928 0 -2.7348 -0.04871 0.78416 -2.75475
VAL_168 -6.79495 0.70307 2.47198 -0.30853 0.20176 0.06563 2.20303 -2.30559 -0 -0 -1.94673 -0.49282 0 0 0 0 0 0.03637 0.07366 0.00301 0.18598 0 -0.35815 0 1.9342 -0.28415 0.61811 -3.99411
GLU_169 -4.3222 0.25564 5.6525 -0.20776 0.02703 0.30022 2.24678 -2.30482 -0 -0 -4.25628 -0.48863 0 0 0 -0.33222 0 0.03059 -0.03324 0.0064 0 3.26023 0.03503 0 -2.7348 -0.29128 0.36991 -2.78691
ALA_170 -5.38162 0.60785 2.2 -0.02296 0 0 2.60273 -2.07531 -0 -0 -2.7391 -0.36069 0 0 0 0 0 0.00207 0.00083 0 0 0 0.19197 0 1.8394 0.16858 0.26811 -2.69814
ARG_171 -6.42298 0.92957 5.62808 -0.45353 0.06477 0.23458 3.21337 -2.79535 -0.00366 -0.02282 -4.25559 0.15949 0 0 0 0 0 0.04841 0.00031 0.08847 2.28883 0 -0.23799 0 -1.2888 0.08476 0.35963 -2.38044
SER_172 -6.31291 0.57457 4.87818 -0.02936 0 0.04335 3.09058 -2.53108 -0.0181 -0.1598 -3.89212 -0.81179 0 0 -0.45606 0 0 0.01943 0.14969 0.13401 0.61915 0 -0.25645 1.75807 -0.77834 -0.09992 0.52688 -3.55202
ILE_173 -5.46781 0.47758 2.08812 -0.46731 0.35924 0.09546 1.43269 -1.82647 -0.00565 -0.03048 -1.43104 0.04355 0 0 0 0 0 0.03038 -0.06266 0.06295 0.51856 0 -0.73162 0 0.73287 -0.16002 0.48142 -3.86023
PHE_174 -5.42534 0.92281 0.86598 -0.74329 0.04056 0.07597 0.42889 -1.17515 -0.00752 -0.03034 0.40105 -0.36257 0 0 0 0 0 0.07061 0.09376 0.00599 0 1.87153 0.19969 0 1.0402 -0.03713 1.04962 -0.71469
PRO_175 -3.91335 0.61492 2.33798 -0.07968 0 0.04758 0.6726 -1.20609 -0 -0 -0.87711 0.56065 0 0 0 0 0 0.07518 -0.17383 0.00078 0.43047 0 -0.6136 0 -2.4119 0.07099 1.30685 -3.15758
TYR_176 -10.2472 1.22246 4.2827 -0.57843 0.02605 0.34284 2.40051 -3.05698 -0.03366 -0.38376 -2.43823 -0.35535 0 0 -0.41967 0 0 0.02915 -0.05764 0.06197 0 1.83156 0.4313 0.12987 1.2797 0.45361 0.91596 -4.16321
ASP_177 -4.60146 0.29672 4.93987 -0.11906 0.01972 0.37079 0.7424 -2.17735 -0.03428 -0.26698 -0.73926 -0.33592 0 0 0 0 0 0.00134 -0.05288 0.00973 0 2.32506 -0.25115 0 -2.3716 0.18059 0.58275 -1.48095
SER_178 -4.4666 0.20609 3.72564 -0.02677 0 0.06373 1.53041 -1.90912 -0.01315 -0.22238 -1.89344 -0.3825 0 0 -0.45606 0 0 0.01662 0.0401 0.00219 0.03432 0 -0.55732 0.64608 -0.77834 -0.49037 0.24793 -4.68295
PHE_179 -10.6797 1.22242 2.45781 -0.8567 0.03944 0.5139 2.92122 -2.45693 -0.00914 -0.06369 -3.06822 -0.1841 0 0 0 0 0 0.00975 0.01689 0.02449 0 1.5182 -0.37734 0 1.0402 -0.2703 0.466 -7.73579
GLY_180 -4.44944 0.42629 3.09047 -0.00064 0 0 2.65715 -1.96434 -0 -0 -2.88874 -0.29968 0 0 0 0 0 0.0026 0.00331 0 0 0 0.61586 0 0.83697 0.54395 0.4618 -0.96445
LEU_181 -8.00786 0.86953 2.79407 -0.46551 0.2061 0.08644 2.93561 -2.45865 -0 -0 -2.66392 0.15129 0 0 0 0 0 0.00774 0.00475 0.00756 0.49935 0 -0.28791 0 0.18072 0.58544 0.4033 -5.15196
SER_182 -4.5318 0.27616 4.46091 -0.03311 0.00138 0.05739 2.16453 -2.04581 -0.01249 -0.15969 -0.70664 -0.88718 0 0 0 0 0 0.01637 -0.14324 0.03849 0.12146 0 -0.41735 0.60679 -0.77834 -0.02157 0.47261 -1.52113
THR_183 -4.95466 0.51304 4.09995 -0.12293 0.1171 0.06507 2.31348 -2.14983 -0.00836 -0.11982 -1.34132 -1.23112 0 0 -0.68503 -0.70416 0 0.02164 -0.04291 0.0017 0.04063 0 -0.23531 2.55253 -1.0874 -0.2082 0.57558 -2.59033
GLY_184 -3.63194 0.28296 3.13387 -6e-05 0 0 1.52212 -1.81505 -0.02127 -0.19294 -1.04942 -0.37435 0 0 0 0 0 0.01161 -0.1545 0 0 0 -1.50946 0 0.83697 -0.70065 0.5657 -3.0964
ASP_185 -5.54834 0.27709 6.95438 -0.10582 0.0034 0.29389 3.63691 -3.08223 -0.01502 -0.09417 -6.02043 -0.62922 0 0 0 -2.28312 0 0.01648 0.00416 0.08406 0 3.4313 0.19478 0 -2.3716 -0.44929 0.25784 -5.44493
ILE_186 -8.86748 1.21604 1.94972 -0.45521 0.39229 0.08328 1.32919 -2.13606 -0.01413 -0.06471 -1.03699 0.09229 0 0 -0.61292 0 0 0.01251 -0.05761 0.01832 0.38395 0 -0.74192 0 0.73287 -0.21503 0.58093 -7.41069
ILE_187 -8.53 0.93649 2.00132 -0.62961 0.38316 0.13055 2.9049 -2.27794 -0.00227 -0.00893 -2.85634 0.24754 0 0 0 0 0 0.0175 -0.05392 0.08287 0.96162 0 -0.69577 0 0.73287 -0.44698 0.81456 -6.28837
TYR_188 -10.4419 1.28843 4.45134 -0.79535 0.24448 0.43993 3.26392 -2.92533 -0.0194 -0.07983 -3.16756 -0.19634 0 0 -1.48799 0 0 0.03978 0.09366 0.01838 0 2.37525 0.07184 0.61829 1.2797 0.08975 1.35765 -3.48128
MET_189 -10.0489 0.82614 3.70034 -0.34888 0.08141 0.08201 2.2386 -2.34059 -0.00914 -0.06369 -1.70229 -0.01567 0 0 0 0 0 0.03546 -0.03277 0.22337 1.24657 0 -0.05388 0 0.60916 0.70269 1.13235 -3.73777
SER_190 -6.71548 0.81993 6.74788 -0.03438 0.00086 0.05317 3.27113 -3.04254 -0.01767 -0.15062 -3.50517 -0.73266 0 0 -1.2701 0 0 0.01823 0.09633 0 0.86974 0 0.01729 1.7532 -0.77834 0.00851 1.09597 -1.49472
PRO_191 -7.22177 0.75768 2.87408 -0.07819 0 0.04761 1.57951 -1.34244 -1e-05 -0.00032 -0.86257 0.6317 0 0 -0.74683 0 0 0.09098 -0.15905 0.04862 0.41363 0 -0.5962 0 -2.4119 -0.48381 1.36926 -6.09002
PHE_192 -9.64214 0.91064 2.81659 -0.67011 0.04328 0.44532 1.90674 -2.21962 -0 -0 -2.41798 0.10271 0 0 -1.24705 0 0 0.10436 0.19274 0.69689 0 1.96039 -0.2564 0 1.0402 -0.07331 0.77292 -5.53383
PHE_193 -9.71564 0.76131 3.96429 -0.78316 0.08206 0.05399 1.77707 -2.70657 -0.01767 -0.15062 -2.23113 -0.41207 0 0 -0.27173 0 0 0.03413 -0.02755 2e-05 0 2.63899 -0.09008 0 1.0402 -0.14637 0.66081 -5.53972
GLY_194 -4.658 0.60541 3.22112 -0.00156 0 0 1.564 -2.1882 -0 -0 -0.21311 -0.36464 0 0 0 0 0 0.01393 -0.09359 0 0 0 -1.40133 0 0.83697 0.02015 0.44514 -2.2137
LEU_195 -3.89957 0.18547 1.70772 -0.51578 0.30129 0.14637 0.75198 -1.18325 -0 -0 -0.79939 0.10222 0 0 -1.15015 0 0 0.00944 -0.03568 0.19882 0.24458 0 -0.13739 0 0.18072 0.03413 0.44444 -3.41402
ARG_196 -5.29121 0.61965 4.91367 -0.59524 0.07235 0.32798 1.92539 -2.33199 -0.02416 -0.15997 -2.41576 0.58375 0 0 0 0 0 0.01481 -0.02231 0.16291 2.43455 0 -0.10154 0 -1.2888 -0.32768 0.38685 -1.11674
ASP_197 -1.91095 0.22805 2.28619 -0.08961 0.00812 0.29379 0.75646 -1.05904 -0 -0 -0.38482 -0.48717 0 0 0 0 0 0.86482 -0.16446 0.03627 0 2.10043 0.12698 0 -2.3716 0.59796 0.23024 1.06168
GLY_198 -2.69792 0.30097 2.72182 -7e-05 0 0 1.56548 -1.42352 -0 -0 -0.71415 -0.37528 0 0 0 0 0 0.10166 0.04508 0 0 0 0.44618 0 0.83697 0.82015 0.22758 1.85495
ALA_199 -5.99692 0.98703 4.27803 -0.02455 0 0 3.4174 -2.99542 -0.00804 -0.06831 -2.64003 -0.36705 0 0 0 0 0 0.01166 -0.07492 0 0 0 -0.27944 0 1.8394 -0.27909 0.26979 -1.93049
TYR_200 -5.71507 0.56157 4.32474 -0.9888 0.1249 0.42108 2.04277 -2.39177 -0 -0 -0.30345 -0.40382 0 0 0 -0.57476 0 0.00374 -0.08875 0.00264 0 2.36389 0.20961 0.01811 1.2797 -0.44659 0.24358 0.68333
ARG_201 -4.01908 0.5104 3.7152 -0.46573 0.06977 0.26919 1.82989 -1.73457 -0 -0 -1.60936 0.18845 0 0 0 -0.57476 0 0.00453 -0.07814 0.04777 1.94399 0 -0.03914 0 -1.2888 -0.36611 0.21548 -1.38101
GLU_202 -4.97175 0.37165 5.47942 -0.36341 0.05774 0.6304 1.79293 -2.26646 -0.05397 -0.3567 -1.16301 -0.54137 0 0 0 0 0 0.00287 0.15656 0.01281 0 3.14507 0.00813 0 -2.7348 -0.44703 0.25769 -0.98323
HIS_D_203 -5.60484 0.28326 5.72017 -0.51552 0.00964 0.3098 2.49985 -2.60442 -0.02094 -0.13215 -3.03557 -0.51723 0 0 0 -1.25223 0 0.02965 0.05122 0.10656 0 2.40035 -0.06402 0 -0.45461 -0.4252 0.3473 -2.86895
SER_204 -4.16207 0.17677 3.29927 -0.03106 0.00025 0.05633 1.54956 -1.69529 -0 -0 -0.0936 -1.04607 0 0 -0.86247 0 0 0.02832 0.0505 0.05238 0.22089 0 -0.28194 0.63037 -0.77834 -0.1167 0.42895 -2.57396
ASN_205 -5.21865 0.29686 4.2851 -0.21668 0.04782 0.32475 2.97064 -2.23815 -0 -0 -2.74032 -0.57871 0 0 -0.82401 -0.43988 0 0.02383 -0.0649 0.12401 0 2.78923 -0.60897 0 -0.93687 -0.18282 0.47629 -2.71143
TYR_206 -7.84915 0.59714 2.3377 -0.61762 0.04053 0.33806 2.02995 -2.04498 -0.01333 -0.06181 -0.79998 -0.14198 0 0 -1.69347 0 0 0.01928 0.05429 0.07816 0 1.93118 -0.39074 0.00422 1.2797 -0.50065 0.5098 -4.89369
ALA_207 -2.77797 0.30877 2.8483 -0.02488 8e-05 0 1.59918 -1.43133 -0.00217 -0.02908 -1.35224 -0.22518 0 0 0 0 0 0.03479 -0.04454 0 0 0 -0.14249 0 1.8394 -0.63349 0.37579 0.34295
MET_208 -3.72218 0.4415 2.28414 -0.72942 0.20102 0.2101 1.48138 -1.37448 -0 -0 -0.30898 -0.05773 0 0 0 0 0 0.00698 -0.02826 0.08052 0.87535 0 -0.07199 0 0.60916 -0.61113 0.36131 -0.35273
ASP_209 -2.07011 0.26705 2.38585 -0.11557 0.00804 0.35355 0.79963 -1.17855 -4e-05 -0.00014 -0.08242 -0.4841 0 0 0 0 0 0.01063 -0.10902 0.0197 0 1.79182 -0.01911 0 -2.3716 -0.31482 0.34537 -0.76384
ARG_210 -7.42076 0.84682 6.29305 -0.66104 0.16045 0.40738 3.6308 -3.00826 -0.04746 -0.3221 -3.82406 0.02874 0 0 -0.46375 0 0 0.01543 -0.04397 0.32141 2.23038 0 -0.05134 0 -1.2888 -0.45028 0.35531 -3.29206
PHE_211 -9.65008 0.7298 2.89698 -0.87381 0.09105 0.1304 1.68217 -2.65262 -0 -0 -0.96139 -0.62072 0 0 0 0 0 0.01817 -0.05517 4e-05 0 2.62887 -0.04189 0 1.0402 -0.34409 0.38049 -5.60161
HIS_212 -6.44468 0.45079 4.58092 -0.4416 0.03454 0.48305 2.34205 -2.63951 -0.01725 -0.0635 -2.25021 -0.21643 0 0 0 0 0 0.00384 0.00017 0.00993 0 2.06639 -0.18368 0 -0.45461 -0.17767 0.2424 -2.67506
GLN_213 -6.5132 0.37721 4.46484 -0.35091 0.06954 0.20567 2.39473 -2.22523 -0.00535 -0.01904 -2.83726 -0.21254 0 0 -1.15015 -0.80313 0 0.02381 0.02001 0.01577 0 3.01358 -0.07452 0 -0.18838 0.06836 0.19165 -3.53453
PHE_214 -7.15096 0.7008 3.12935 -0.62807 0.11735 0.34665 2.49348 -2.17334 -5e-05 -0.00014 -1.96984 0.01389 0 0 0 0 0 0.02058 -0.03384 0.00242 0 2.33782 -0.20761 0 1.0402 0.32249 0.29323 -1.34558
GLU_215 -3.22667 0.19499 4.16903 -0.4333 0.14026 0.7584 1.20305 -1.78419 -0.02951 -0.17901 -1.96538 -0.79028 0 0 0 -0.80313 0 0.02814 -0.02377 0.08247 0 3.70461 0.06801 0 -2.7348 0.08496 0.30246 -1.23363
GLY_216 -2.82426 0.16846 2.99613 -5e-05 0 0 1.25987 -1.49573 -0 -0 -0.58944 -0.41043 0 0 -0.68415 0 0 0.01757 -0.14788 0 0 0 -1.17029 0 0.83697 -0.40897 0.18396 -2.26823
TYR_217 -8.88423 0.77437 5.59669 -0.63909 0.02061 0.06673 3.04058 -3.07727 -0.01795 -0.14428 -3.289 -0.35747 0 0 0 -0.77885 0 0.01923 -0.01808 0.4464 0 2.1941 0.02482 0.02024 1.2797 -0.58014 0.39521 -3.90767
ARG_218 -6.57781 0.47746 5.49046 -0.66364 0.13631 0.43396 2.05859 -2.47343 -0 -0 -2.21886 -0.04517 0 0 -1.20826 0 0 0.05738 -0.05269 0.28258 2.63199 0 0.12483 0 -1.2888 0.18482 0.58138 -2.06889
GLN_219 -5.3823 0.42491 5.71164 -0.66473 0.08668 0.43784 2.03957 -2.58201 -0.01114 -0.10493 -2.81045 -0.18209 0 0 -0.90125 -0.39927 0 0.16284 0.0459 0.03468 0 2.84773 0.07059 0 -0.18838 0.26954 0.40974 -0.68488
ARG_220 -7.38964 0.78406 7.31677 -0.61547 0.09309 0.33024 2.21685 -3.41907 -0.00345 -0.04774 -2.38056 0.53191 0 0 -0.90125 0 0 0.26796 0.08492 0.24726 2.53418 0 -0.05584 0 -1.2888 -0.24778 0.37311 -1.56926
ASP_221 -4.29026 0.70151 6.71512 -0.19185 0.08309 0.59601 3.04631 -2.85222 -0.02481 -0.12652 -2.64722 -1.61199 0 0 -0.79364 0 0 0.24479 0.03087 0 0 2.63525 -0.28254 0 -2.3716 -0.16659 0.58311 -0.72318
LEU_222 -6.35929 0.77312 1.65585 -0.49997 0.26773 0.14179 0.85074 -1.76113 -0 -0 0.00581 0.15613 0 0 0 0 0 0.43622 0.94397 0.06944 0.15983 0 0.12276 0 0.18072 0.16568 0.684 -2.0066
ASP_223 -4.09021 0.91706 5.87542 -0.10089 0.00011 0.29306 2.48166 -2.62806 -0 -0 -2.36004 -0.95917 0 0 -1.57239 0 0 3.89969 0.40433 0.01937 0 4.40015 -0.28668 0 -2.3716 1.57165 1.47022 6.96367
THR_224 -1.90289 0.23963 2.62209 -0.13293 0.10515 0.07506 0.85499 -1.17511 -0 -0 -1.33579 -1.07039 0 0 -0.77876 0 0 3.97804 -0.07598 0.00577 0.02394 0 -0.17315 2.27401 -1.0874 1.10018 2.2508 5.79728
ARG_225 -4.08786 0.18601 5.04389 -0.90095 0.24055 0.61812 2.29109 -2.23148 -0.00227 -0.0301 -2.4916 0.37336 0 0 -0.85549 0 0 1.35199 0.06345 0.23206 2.96258 0 -0.18251 0 -1.2888 -0.34762 1.59671 2.54112
ALA_226 -3.17779 0.47179 2.25787 -0.0244 0 0 0.92593 -1.30023 -0 -0 -1.62988 -0.23345 0 0 -0.85549 0 0 0.2637 0.03322 0 0 0 0.03362 0 1.8394 -0.21816 0.64865 -0.96522
LEU_227 -5.14212 0.6399 4.26604 -0.48855 0.12257 0.0906 2.31172 -2.182 -0 -0 -0.49368 0.27684 0 0 0 0 0 2.2801 -0.03572 0.02576 0.82123 0 -0.30663 0 0.18072 -0.29137 0.63855 2.71395
LEU_228 -3.27299 0.21992 2.67324 -0.5033 0.27083 0.13307 0.85697 -1.26701 -0 -0 -0.25298 0.12197 0 0 -0.52412 0 0 0.85472 0.05352 0.06991 0.22227 0 -0.20723 0 0.18072 -0.24467 0.64353 0.02838
GLU_229 -3.56107 0.5407 3.13018 -0.29825 0.04758 0.38183 1.01151 -1.40427 -0 -0 0.01109 -0.32856 0 0 0 0 0 1.67047 -0.07498 0.00146 0 2.74681 -0.00209 0 -2.7348 -0.2659 0.92584 1.79755
PRO_230 -4.13284 0.58149 2.06779 -0.20885 0.03256 0.15603 0.44493 -0.92722 -0 -0 -0.17578 -0.14236 0 0 0 0 0 0.80669 0.21691 0.00735 0.32111 0 -0.65251 0 -2.4119 -0.29342 1.42854 -2.88148
ALA_231 -4.71898 0.32856 3.834 -0.02237 0 0 2.77348 -2.30926 -0 -0 -2.10522 -0.38759 0 0 0 0 0 0.19356 0.00953 0 0 0 -0.43217 0 1.8394 -0.05714 0.82036 -0.23386
ALA_232 -4.30914 0.11502 3.26925 -0.02999 0.00924 0 2.20608 -2.0179 -7e-05 -0.00035 -1.86726 -0.49304 0 0 0 0 0 0.18029 0.03317 0 0 0 -0.01837 0 1.8394 0.26412 0.41283 -0.4067
ARG_233 -8.9086 0.73327 6.80348 -0.57799 0.12266 0.27799 3.03364 -3.27474 -0.00859 -0.07261 -2.99448 0.39001 0 0 0 0 0 0.01936 0.07207 0.0644 2.85554 0 -0.06694 0 -1.2888 0.08681 0.69391 -2.03961
ASN_234 -7.88086 0.65666 6.02324 -0.16142 0.00443 0.23952 3.99218 -3.2902 -0 -0 -3.48935 -0.31551 0 0 -0.27173 0 0 0.00993 0.15839 0.15266 0 2.34734 0.39409 0 -0.93687 -0.00407 0.98272 -1.38885
PHE_235 -8.95623 0.70314 2.4013 -0.55324 0.04777 0.28264 2.76018 -2.43505 -0 -0 -2.65861 -0.066 0 0 0 0 0 0.02344 -0.00438 0.02538 0 2.14697 -0.1316 0 1.0402 0.15124 0.66302 -4.55982
LEU_236 -9.06698 1.20222 2.17081 -0.63961 0.23302 0.17287 2.67792 -2.42402 -0.00523 -0.09292 -2.93957 0.27424 0 0 0 0 0 0.00389 -0.04901 0.04437 0.78595 0 -0.13 0 0.18072 0.11251 0.40157 -7.08727
VAL_237 -6.66331 0.51011 3.2246 -0.28983 0.20316 0.06472 2.45024 -2.19792 -0 -0 -2.42776 -0.17239 0 0 -0.46375 0 0 0.0175 -0.03578 0.02981 0.12418 0 -0.46891 0 1.9342 -0.09125 0.39625 -3.85613
THR_238 -6.42646 0.74288 4.43311 -0.11776 0.09973 0.06869 2.77292 -2.58001 -0.01619 -0.14611 -2.30944 -0.52098 0 0 0 0 0 0.02073 0.18131 0.10926 0.10325 0 -0.6187 4.17414 -1.0874 -0.22279 1.25389 -0.08594
PRO_239 -3.42501 0.61517 2.75173 -0.06903 0 0.04269 1.29606 -1.17879 -0.00908 -0.04222 -0.21744 0.58455 0 0 0 0 0 0.12681 -0.08105 0.01084 0.1724 0 -0.65777 0 -2.4119 0.16331 1.68187 -0.64688
HIS_240 -6.48915 0.81913 5.42172 -0.84725 0.08372 1.12734 1.78787 -2.52626 -0.02122 -0.09388 -2.21733 -0.64705 0 0 0 -0.70278 0 0.52073 0.14389 0.0061 0 2.73878 -0.54749 0 -0.45461 0.45838 0.8618 -0.57756
LEU_241 -9.17886 1.1655 4.51639 -0.67688 0.39896 0.21454 2.43274 -3.06259 -0.00246 -0.00762 -2.67169 0.24602 0 0 0 0 0 0.2677 0.71917 0.72398 0.38205 0 0.14047 0 0.18072 1.32331 1.06492 -1.82363
THR_242 -8.18633 0.7206 5.29826 -0.16325 0.07187 0.05954 3.75359 -3.19169 -0.0494 -0.16342 -3.87735 0.28928 0 0 -0.46849 0 0 0.05778 -0.03746 0.00167 0.12128 0 -0.0873 2.28509 -1.0874 1.10844 0.95462 -2.59008
VAL_243 -7.53535 0.52077 1.41258 -0.36367 0.20178 0.08885 2.56794 -2.15487 -0.00246 -0.00762 -2.68421 -0.11776 0 0 0 0 0 0.05204 -0.06453 0.0025 0.84849 0 -0.80118 0 1.9342 -0.15146 0.43719 -5.81676
GLY_244 -3.93398 0.591 2.63656 -0.00063 0 0 2.35434 -1.73404 -0.00782 -0.03026 -3.28527 -0.30792 0 0 0 0 0 0.03436 -0.06049 0 0 0 0.80276 0 0.83697 0.61391 0.33735 -1.15317
TRP_245 -10.2414 0.37836 4.24167 -1.1283 0.07318 0.89405 3.47945 -3.02801 -0 -0 -4.0683 -0.48912 0 0 -0.74683 0 0 0.01858 0.04162 0.18674 0 1.5885 -0.47247 0 1.6906 0.95563 0.59531 -6.0307
ASN_246 -4.50812 0.14148 3.50522 -0.26034 0.05665 0.45644 0.73931 -1.82142 -7e-05 -0.00035 -0.24205 -0.7879 0 0 0 0 0 0.04576 -0.04855 0.07576 0 2.13293 -0.41752 0 -0.93687 0.06281 0.67374 -1.13308
TRP_247 -10.4312 0.59236 5.34003 -1.2405 0.16498 0.31039 2.10852 -3.33923 -0 -0 -2.1938 -0.82582 0 0 -0.39662 0 0 0.07598 0.01167 0.01177 0 2.4 -0.14846 0 1.6906 -0.3779 0.36998 -5.87723
LYS_248 -5.47728 0.74123 4.92452 -0.30216 0.03742 0.15166 0.70805 -2.10355 -0.04184 -0.1333 -0.85323 -0.28461 0 0 0 0 0 0.01849 0.0207 0.02322 2.18908 0 0.01618 0 -1.5107 -0.41109 1.07133 -1.21588
PRO_249 -4.69958 0.4154 2.94333 -0.12747 0.01275 0.09218 1.24974 -1.32656 -0 -0 -0.44083 0.19011 0 0 0 0 0 0.00924 -0.09006 0.00674 0.16511 0 -0.79079 0 -2.4119 -0.44032 1.16051 -4.08242
LYS_250 -6.75918 0.58101 5.33533 -0.37459 0.03193 0.17076 2.70887 -2.56515 -0.03314 -0.1155 -3.36266 -0.07135 0 0 0 0 0 0.01512 0.03003 0.3127 1.95037 0 0.04926 0 -1.5107 -0.41366 0.5942 -3.42635
ARG_251 -4.16138 0.2477 3.58523 -0.78914 0.10966 0.54014 1.47513 -1.72438 -0 -0 -0.91467 0.52984 0 0 0 -1.2425 0 0.02968 -0.12022 0.02403 2.50665 0 -0.08388 0 -1.2888 -0.28529 0.80942 -0.75279
THR_252 -3.42767 0.3066 3.51462 -0.12933 0.07216 0.07742 1.17591 -1.59847 -0 -0 -0.61426 -0.93835 0 0 0 0 0 0.04459 -0.03003 0.03618 0.07885 0 -0.51781 2.2718 -1.0874 -0.39691 0.6671 -0.49502
GLU_253 -6.10121 0.50689 5.71293 -0.43342 0.07468 0.85441 2.02924 -2.34887 -0.04183 -0.13298 -2.60232 -0.35535 0 0 0 -0.71381 0 0.08764 -0.041 0.10325 0 3.13009 -0.0767 0 -2.7348 -0.00254 0.26973 -2.81597
VAL_254 -6.43811 0.80473 0.53075 -0.29928 0.16924 0.05596 1.43981 -1.49319 -0.00183 -0.00716 -0.5582 -0.2668 0 0 0 0 0 0.06764 0.11682 0.16123 0.34068 0 -0.3062 0 1.9342 0.09349 0.4379 -3.21832
CYS:disulfide_255 -5.36501 0.49332 3.21387 -0.04661 7e-05 0.03112 2.23406 -1.83956 -0.01039 -0.08029 -0.63263 -0.5101 0 0 -0.54675 0 -0.55889 0.03364 0.08893 0.26619 0.15315 0 -0.39473 0 3.6196 0.1576 0.53722 0.84381
SER_256 -4.53012 0.14802 4.5944 -0.03098 0.00034 0.04874 2.61647 -2.14473 -0.01668 -0.0708 -3.55155 -0.88762 0 0 -0.38645 0 0 0.01526 -0.03065 0.001 0.20257 0 -0.32462 1.23702 -0.77834 -0.07989 0.56898 -3.39963
LEU_257 -8.15286 0.9064 1.68783 -0.41707 0.16806 0.06488 1.4773 -2.0607 -0.02213 -0.11524 0.09695 0.08787 0 0 0 0 0 0.00464 0.07188 0.44501 0.66734 0 -0.002 0 0.18072 -0.36923 0.69287 -4.58749
VAL_258 -6.12451 0.85428 4.50593 -0.28183 0.26682 0.05865 2.64686 -2.53082 -0.01008 -0.06093 -2.74592 -0.27146 0 0 0 0 0 0.00318 -0.05039 0.02272 0.33025 0 -0.80259 0 1.9342 -0.24637 0.64414 -1.85786
LYS_259 -6.20584 0.60744 4.13898 -0.82651 0.36119 0.79479 0.96318 -1.9145 -0.00944 -0.03563 -1.2668 -0.05216 0 0 0 0 0 0.01609 -0.03243 0.27662 4.20616 0 0.01444 0 -1.5107 -0.4954 0.56294 -0.40759
TRP_260 -11.8269 1.23673 4.92916 -0.94786 0.03145 0.33056 2.85446 -3.18318 -2e-05 -6e-05 -2.58834 -0.38855 0 0 -1.10054 0 0 0.02321 0.01702 0.02467 0 2.5374 -0.13258 0 1.6906 0.53969 0.52643 -5.42663
ARG_261 -8.08105 0.51906 5.84978 -0.91969 0.25785 0.65174 3.15833 -2.88295 -0.01064 -0.10881 -2.36671 0.0182 0 0 -0.4421 0 0 0.00947 0.00783 0.02619 1.83633 0 -0.22135 0 -1.2888 0.70947 0.64048 -2.63737
GLU_262 -4.51538 0.46794 3.44178 -0.23121 0.0443 0.36544 0.75845 -1.55379 -0.03148 -0.21244 -1.77451 -0.55412 0 0 0 0 0 0.00844 -0.07291 0.17745 0 3.38295 0.38022 0 -2.7348 0.10275 0.60241 -1.94852
VAL_263 -6.78451 0.84272 2.43208 -0.26728 0.14615 0.0542 2.51418 -2.19325 -0 -0 -1.70131 -0.345 0 0 0 0 0 0.01537 0.09334 0.0014 0.20355 0 -0.7487 0 1.9342 0.01151 0.60932 -3.18202
GLU_264 -4.87879 0.48333 3.42244 -0.23208 0.04783 0.35264 1.76136 -1.69382 -0.01487 -0.09325 -2.85329 -0.58042 0 0 -0.67171 -0.93686 0 0.02335 -0.05514 0.07172 0 3.00406 -0.1083 0 -2.7348 -0.48757 0.46494 -5.70923
ASP_265 -4.30271 0.3713 5.62876 -0.19743 0.01553 0.63778 2.36629 -2.43719 -0.00472 -0.07008 -3.65448 -0.9759 0 0 0 -0.49664 0 0.0393 -0.02936 0.02466 0 1.82353 -0.8408 0 -2.3716 -0.09926 0.45727 -4.11576
VAL_266 -8.25232 0.90571 2.69949 -0.27975 0.23387 0.05784 2.31585 -2.7391 -0.01204 -0.04007 -2.04546 -0.31024 0 0 0 0 0 0.02899 -0.07628 0.02873 0.32198 0 -0.8036 0 1.9342 -0.03134 0.56746 -5.49608
VAL_267 -6.28478 0.94588 2.84568 -0.27403 0.21316 0.0572 2.71584 -2.35906 -0.00096 -0.00316 -2.45984 -0.23196 0 0 0 0 0 0.01815 -0.05276 0.00481 0.26136 0 -0.77049 0 1.9342 -0.43734 0.48042 -3.39767
ARG_268 -10.1041 0.94758 7.72011 -0.74719 0.16863 0.48312 4.09937 -3.65198 -0.02436 -0.1856 -4.88779 0.64846 0 0 0 -1.50035 0 0.00644 -0.0209 0.17228 2.24736 0 -0.03902 0 -1.2888 -0.27767 0.56771 -5.66669
ASP_269 -5.00951 0.23245 6.31696 -0.1612 0.01135 0.51136 2.72153 -2.6644 -0.02001 -0.07813 -2.54517 -1.07419 0 0 0 0 0 0.01836 -0.04181 0.01134 0 3.10128 -0.24076 0 -2.3716 0.16668 0.51805 -0.59743
GLU_270 -4.11595 0.29949 4.00211 -0.30054 0.05568 0.35466 0.92345 -1.75282 -0 -0 -2.07924 -0.3362 0 0 0 -0.77339 0 0.00781 -0.05592 0.05803 0 2.86838 0.12604 0 -2.7348 0.21612 0.25162 -2.98547
TYR_271 -5.07187 0.54359 5.23571 -0.79958 0.0556 0.10102 2.46956 -2.618 -0 -0 -2.24331 -0.49043 0 0 0 -0.35667 0 0.0317 -0.03319 0.01186 0 1.83349 -0.2744 0.04726 1.2797 0.20228 0.24986 0.17419
ALA_272 -2.87343 0.30567 1.95051 -0.02779 0.01061 0 0.61353 -1.33873 -0 -0 -0.23045 -0.60098 0 0 -0.26428 0 0 0.01437 -0.0908 0 0 0 0.23364 0 1.8394 0.29862 0.36377 0.20368
HIS_D_273 -6.09224 0.90696 4.95859 -0.45856 0.04603 0.62194 1.37529 -2.48748 -0.01298 -0.03448 -1.3838 -0.35042 0 0 -0.59046 0 0 0.03159 -0.06447 0.24823 0 2.45089 -0.41057 0 -0.45461 -0.1424 0.61571 -1.22725
ASN_274 -7.04163 0.4806 7.03954 -0.34809 0.0161 0.64503 3.8456 -3.66549 -0.04495 -0.32655 -2.71378 -0.71037 0 0 -0.26428 -0.82155 0 0.03814 -0.00603 0.01232 0 2.32265 0.27741 0 -0.93687 -0.1515 0.72931 -1.62438
PHE_275 -10.3044 0.95989 4.7037 -0.51113 0.26847 0.20889 3.09825 -3.10591 -0.00436 -0.01453 -3.31797 0.08514 0 0 0 0 0 0.00836 0.04676 0.08451 0 3.57903 -0.20686 0 1.0402 -0.03495 0.7509 -2.66603
ARG_276 -8.50908 0.77821 7.92123 -0.81781 0.28471 0.49294 4.11569 -3.63273 -0.06093 -0.31506 -4.611 0.02494 0 0 0 -1.41939 0 0.01203 -0.02466 0.10276 3.31228 0 0.19016 0 -1.2888 -0.06123 0.81507 -2.69068
PHE_277 -10.2044 1.05751 2.51573 -0.58426 0.08865 0.29835 2.66479 -2.45615 -0.00762 -0.02365 -2.86093 -0.10423 0 0 0 0 0 0.01162 -0.08006 0.05793 0 2.44192 -0.23896 0 1.0402 0.18857 0.57192 -5.62312
THR_278 -5.7432 0.65258 4.62611 -0.23146 0.24724 0.10335 3.17602 -2.48069 -0.00069 -0.00227 -3.14292 -0.97096 0 0 0 0 0 0.01202 -0.04333 0.0524 1.79957 0 -0.06269 2.3096 -1.0874 0.18801 0.56351 -0.03519
MET_279 -9.65728 0.82548 4.80911 -0.36343 0.12231 0.27917 3.58377 -2.76313 -0.01451 -0.09237 -3.64993 -0.32744 0 0 0 0 0 0.02204 0.00489 0.03442 3.63414 0 0.15219 0 0.60916 0.73409 0.50014 -1.55717
LYS_280 -4.16607 0.26829 5.25636 -0.56318 0.14157 0.33739 1.83837 -2.19084 -0.00088 -0.00481 -2.83583 0.25804 0 0 0 -0.49664 0 0.02054 -0.0952 0.11914 2.96225 0 -0.02476 0 -1.5107 0.38013 0.28035 -0.02651
THR_281 -3.21722 0.28979 2.40953 -0.12839 0.09081 0.07253 0.93311 -1.29348 -0.00671 -0.11402 -0.02844 -0.9658 0 0 0 0 0 0.01541 0.02638 0.09943 0.10667 0 -0.26139 2.25643 -1.0874 -0.56703 0.28585 -1.08394
LEU_282 -8.17335 0.66603 2.62871 -0.48092 0.15113 0.11755 1.98164 -1.94501 -0.03381 -0.20227 -0.10385 0.11698 0 0 0 0 0 0.03926 0.06054 0.03616 0.30575 0 -0.1387 0 0.18072 -0.17908 0.5314 -4.44113
SER_283 -5.71339 0.51396 4.36305 -0.02902 0.00805 0.02823 2.24196 -2.3723 -0.00088 -0.00479 -1.46595 0.09079 0 0 0 0 0 0.03693 -0.08377 0.00053 0.1111 0 0.24646 0.60994 -0.77834 0.42935 0.66273 -1.10535
THR_284 -8.57229 0.87064 4.72212 -0.15106 0.05745 0.11824 2.39675 -2.88766 -0.02878 -0.16332 -1.95225 -1.04934 0 0 0 0 0 0.05805 0.21263 0.01051 0.39799 0 -0.21875 2.3933 -1.0874 0.25399 0.81404 -3.80513
THR_285 -7.24032 0.57257 4.80865 -0.16828 0.08743 0.06141 2.33452 -2.67158 -0.03977 -0.14287 -1.95712 0.3951 0 0 0 0 0 0.01186 -0.04093 0.01153 0.18391 0 -0.12276 2.31376 -1.0874 -0.02388 0.66565 -2.04852
PHE_286 -8.44019 0.51498 1.3661 -0.53835 0.02458 0.25829 2.47179 -1.95958 -0.01315 -0.04932 -2.58698 0.14463 0 0 0 0 0 0.04901 0.12278 0.01615 0 1.98755 -0.35534 0 1.0402 -0.07088 0.28294 -5.73477
ILE_287 -7.60771 0.77922 3.3534 -0.48282 0.42569 0.11034 1.49324 -2.27269 -0.01778 -0.11141 -2.26357 0.04919 0 0 0 0 0 0.04871 -0.05857 0.0692 0.40521 0 -0.7861 0 0.73287 -0.39411 0.41396 -6.11373
SER_288 -5.29114 0.47742 4.91387 -0.0255 0 0.06135 2.7614 -2.4241 -0.03148 -0.25484 -3.03601 -0.42963 0 0 0 0 0 0.05448 -0.01662 0.00733 0.13858 0 -0.4651 0.6 -0.77834 -0.30128 0.32989 -3.70973
GLU_289 -3.19148 0.27306 4.42156 -0.37832 0.05729 0.62725 1.8111 -1.94958 -0.02318 -0.16789 -2.05256 -0.402 0 0 0 0 0 0.0837 0.08835 0.0442 0 3.21412 0.14398 0 -2.7348 -0.15174 0.14747 -0.13945
THR_290 -5.69135 0.47909 2.91354 -0.12743 0.06971 0.06669 0.62523 -2.04909 -0.01512 -0.15877 -0.57165 -0.85458 0 0 0 0 0 0.03062 -0.00799 0.00248 0.10617 0 -0.05236 2.27132 -1.0874 -0.3286 0.18247 -4.19702
ASN_291 -4.56835 0.31598 4.56916 -0.18819 0.00819 0.26199 2.02236 -2.27949 -0.01733 -0.22001 -1.50558 -0.56812 0 0 -0.8135 -0.99871 0 0.06378 -0.03413 0.03172 0 3.68061 0.24505 0 -0.93687 -0.18478 0.29525 -0.82096
GLU_292 -5.66688 0.29084 5.24185 -0.21664 0.0322 0.29145 1.45415 -2.20621 -0.03044 -0.20193 -1.42857 -0.42586 0 0 0 0 0 0.02115 -0.02429 0.03151 0 3.90966 -0.00634 0 -2.7348 -0.21086 0.29768 -1.58233
PHE_293 -6.8289 0.75856 2.85374 -0.9045 0.27652 0.10421 1.44085 -2.07624 -0.00807 -0.11753 -1.07153 -0.61815 0 0 0 0 0 0.03278 -0.04061 0.02272 0 2.67015 -0.14591 0 1.0402 -0.3806 0.60483 -2.38746
ASN_294 -4.80569 0.49842 4.6534 -0.31997 0.158 0.58825 2.05303 -2.35382 -0.03305 -0.28251 -1.18701 -0.90481 0 0 -0.59672 0 0 0.0133 -0.0639 0.04435 0 1.98808 -0.58085 0 -0.93687 -0.22671 0.6034 -1.69169
LEU_295 -7.01019 0.80069 2.36232 -0.49255 0.17592 0.14058 1.78928 -1.94622 -0 -0 -0.8964 0.14824 0 0 0 0 0 0.0498 -0.07834 0.05787 0.21372 0 0.0045 0 0.18072 -0.15347 0.38587 -4.26766
ASN_296 -3.53957 0.37994 4.16976 -0.18539 0.02648 0.28859 1.85427 -1.96386 -0.02498 -0.16498 -1.31963 -0.37696 0 0 -0.59672 -0.80496 0 0.03149 0.02717 0.05912 0 1.73718 -0.05534 0 -0.93687 -0.22913 0.31194 -1.31246
GLN_297 -5.11092 0.5053 5.06302 -0.69893 0.14694 0.80251 2.39239 -2.32854 -0.02137 -0.15055 -1.90887 -0.67946 0 0 0 0 0 0.06775 -0.04605 0.09965 0 2.21829 -0.1637 0 -0.18838 -0.47535 0.17051 -0.30575
ILE_298 -7.1363 1.51177 2.59637 -0.5184 0.63417 0.11527 1.8479 -2.10323 -0.01488 -0.13915 -0.5057 0.10263 0 0 0 0 0 0.14858 -0.03266 0.06561 0.449 0 -0.75914 0 0.73287 -0.58099 0.57844 -3.00785
HIS_299 -3.84004 0.37563 2.94606 -0.43442 0.00694 0.47889 1.19595 -1.59526 -0.02302 -0.08974 -1.01175 -0.37925 0 0 -0.38645 0 0 0.05877 -0.05705 0.04013 0 2.6159 -0.07041 0 -0.45461 -0.55316 0.54629 -0.63059
LEU_300 -6.28711 0.74597 2.78637 -0.53884 0.23657 0.17658 1.96253 -1.95579 -0.02213 -0.11524 -0.92027 -0.01908 0 0 0 0 0 0.02532 -0.03091 0.03535 0.2765 0 0.69276 0 0.18072 0.11725 0.35369 -2.29975
SER_301 -4.93256 0.44888 4.64057 -0.03583 0.00566 0.06441 2.18295 -2.23101 -0.01493 -0.13929 -1.98933 -0.9073 0 0 0 0 0 0.03312 0.07993 0.01868 0.49534 0 -0.05394 0.67406 -0.77834 0.27321 0.45158 -1.71413
GLN_302 -5.23596 0.2495 6.05834 -0.39986 0.08402 0.26962 2.96753 -2.62633 -0 -0 -2.84195 -0.65771 0 0 0 -1.91372 0 0.01444 -0.08281 0.1684 0 3.59924 -0.14477 0 -0.18838 -0.19092 0.33951 -0.53182
CYS:disulfide_303 -5.66127 0.40646 4.94258 -0.07111 1e-05 0.0484 2.18439 -2.47371 -0.02106 -0.10963 -0.97757 -0.5205 0 0 0 0 -0.55889 0.0291 -0.0555 0.15321 0.47766 0 0.2673 0 3.6196 -0.26507 0.50351 1.91792
VAL_304 -7.98644 0.87574 2.23425 -0.31057 0.2092 0.0702 2.807 -2.44945 -0 -0 -1.84527 -0.11519 0 0 0 0 0 0.0069 -0.06951 0.00079 0.05892 0 -0.36406 0 1.9342 -0.20187 0.46843 -4.67674
LYS_305 -5.1304 0.2733 5.49087 -0.30171 0.03044 0.13447 2.52515 -2.52801 -5e-05 -0.00014 -2.15782 0.01811 0 0 0 -0.80496 0 0.00735 -0.01669 0.15258 1.82952 0 0.05345 0 -1.5107 -0.08063 0.36039 -1.65548
GLU_306 -4.78293 0.12924 5.92976 -0.21371 0.03571 0.30638 2.31481 -2.6212 -0 -0 -2.60199 -0.55816 0 0 0 -0.67122 0 0.00393 -0.03818 0.02987 0 3.05215 -0.17041 0 -2.7348 -0.25549 0.32893 -2.5173
GLU_307 -6.16366 0.49228 6.76168 -0.20825 0.0258 0.28432 3.40331 -3.21002 -0.01479 -0.07365 -3.25329 -0.58816 0 0 0 0 0 0.02118 -0.03285 0.00527 0 3.19939 -0.13941 0 -2.7348 -0.16701 0.40711 -1.98554
ALA_308 -6.43822 0.56051 3.69472 -0.02306 0 0 2.8103 -2.80796 -0.01587 -0.06904 -2.57713 -0.3757 0 0 0 0 0 0.00327 0.01693 0 0 0 -0.32343 0 1.8394 -0.25857 0.45589 -3.50795
ARG_309 -6.3161 0.614 7.37911 -0.63939 0.17303 0.35128 3.63314 -3.42703 -0.01726 -0.11079 -4.75171 0.18516 0 0 0 -1.71944 0 0.00648 0.00263 0.13866 2.54462 0 -0.03151 0 -1.2888 -0.40197 0.48766 -3.18821
ALA_310 -4.61095 0.21905 4.8625 -0.02211 0 0 2.38459 -2.63284 -0 -0 -2.08161 -0.3563 0 0 0 0 0 0.00609 -0.0511 0 0 0 -0.24461 0 1.8394 -0.34533 0.38138 -0.65182
ILE_311 -9.61709 0.95349 5.86259 -0.50526 0.3876 0.10072 2.70558 -3.43527 -0 -0 -2.55091 0.08166 0 0 0 0 0 0.01661 -0.06408 0.16609 0.49264 0 -0.49557 0 0.73287 -0.14576 0.22647 -5.08763
ILE_312 -9.98425 0.55623 3.86063 -0.48332 0.22461 0.10146 2.58184 -3.15754 -0.00572 -0.04049 -2.42607 -0.10284 0 0 0 0 0 0.00411 -0.0314 0.01111 0.6474 0 -0.37707 0 0.73287 0.03778 0.64115 -7.2095
ASN_313 -5.43128 0.20395 6.55769 -0.16445 0.0052 0.23271 3.29641 -3.13775 -0 -0 -4.00832 -0.32476 0 0 0 -0.82015 0 0.00399 0.03626 0.0268 0 1.45142 0.53724 0 -0.93687 0.07378 0.77238 -1.62575
ARG_314 -5.91693 0.30947 7.203 -0.7629 0.08556 0.48289 2.92992 -3.30807 -0.01742 -0.11541 -3.54998 0.35345 0 0 0 0 0 0.01082 -0.01714 0.10272 1.4495 0 -0.0611 0 -1.2888 -0.05751 0.53125 -1.63667
ILE_315 -9.0612 0.80988 4.7311 -0.49495 0.37209 0.10125 2.96985 -3.08834 -0.00016 -0.00043 -2.89642 -0.02795 0 0 0 0 0 0.00964 -0.06095 0.00377 0.50447 0 -0.46705 0 0.73287 -0.13314 0.49895 -5.49672
TYR_316 -10.6554 0.95226 6.83064 -0.88544 0.0492 0.29613 3.88278 -3.99588 -0.03869 -0.30236 -4.63967 -0.30362 0 0 -0.56261 0 0 0.01157 -0.00908 0.00702 0 1.75848 -0.42053 0.1252 1.2797 0.08124 0.43401 -6.105
THR_317 -4.04423 0.29173 4.73637 -0.20312 0.12798 0.07322 1.94896 -2.21995 -0.00035 -0.00243 -2.0267 -0.00539 0 0 0 0 0 0.05939 -0.02749 0.02752 0.07459 0 0.05038 2.26257 -1.0874 0.13679 0.46911 0.64156
THR_318 -3.8014 0.2202 4.01998 -0.21771 0.24294 0.07952 2.16903 -1.91133 -0 -0 -2.47899 -0.07015 0 0 -0.52488 0 0 0.6905 0.01528 0.0066 0.17847 0 0.00525 2.28958 -1.0874 0.12409 0.85283 0.8024
ARG_319 -5.14618 0.16105 4.62703 -0.92851 0.33817 0.63542 2.32463 -2.06068 -0 -0 -2.5977 -0.06853 0 0 0 -0.93686 0 0.23713 0.05754 0.11625 3.31881 0 -0.21959 0 -1.2888 0.2025 1.17383 -0.0545
TYR_320 -11.0132 1.56737 5.35813 -0.71381 0.09645 0.38494 3.7303 -3.4593 -0.00016 -0.00043 -3.47069 -0.14668 0 0 -0.67171 0 0 0.61063 -0.03449 0.06757 0 2.0411 -0.24662 0.00035 1.2797 0.16017 1.10116 -3.35922
ASN_321 -3.71837 0.32565 3.71103 -0.35177 0.01136 0.70174 1.86168 -1.89415 -0.01569 -0.15718 -0.88092 -0.26272 0 0 0 0 0 0.68335 -0.00229 0.05205 0 2.6944 0.22184 0 -0.93687 0.06562 0.62491 2.73367
SER_322 -1.52248 0.26549 2.20255 -0.03169 0.00482 0.05388 0.19138 -1.0305 -0 -0 0.14511 -0.97978 0 0 0 0 0 0.05392 0.00724 0.01436 0.48702 0 -0.19939 0.61081 -0.77834 -0.18392 0.41078 -0.27875
SER_323 -4.18926 0.26538 5.02581 -0.03344 0.00312 0.04752 2.77044 -2.42183 -0 -0 -2.98015 -0.29233 0 0 0 -0.83195 0 0.2732 -0.02554 0.04416 0.33222 0 -0.14365 1.73424 -0.77834 0.28344 1.09599 0.17903
HIS_324 -9.36194 0.90295 6.86243 -0.31315 0.00024 0.37002 3.14749 -3.70128 -0 -0 -4.23392 0.40782 0 0 -0.56261 -1.4075 0 0.49712 0.00517 0.20762 0 2.59025 -0.26839 0 -0.45461 0.4691 1.50264 -3.34055
VAL_325 -5.79359 0.46139 3.42341 -0.26963 0.20869 0.05403 2.78881 -2.23098 -0 -0 -2.81322 -0.15419 0 0 0 0 0 0.17244 -0.0595 0.18374 0.34839 0 -0.7868 0 1.9342 -0.27699 0.90264 -1.90716
ARG_326 -7.56172 0.75287 4.86305 -0.58751 0.09784 0.32733 2.2684 -2.51521 -0.02486 -0.15026 -2.81011 0.58204 0 0 -0.73035 -1.40556 0 0.1083 0.02297 0.1814 2.51789 0 -0.02913 0 -1.2888 -0.32168 0.41295 -5.29018
THR_327 -6.46602 0.776 4.12991 -0.19315 0.16647 0.08079 1.84303 -2.32517 -0.02673 -0.20693 -0.48853 -0.41632 0 0 0 0 0 0.05487 -0.02562 0.00167 0.19017 0 0.33952 2.33549 -1.0874 0.25801 0.4645 -0.59543
GLY_328 -2.18757 0.10487 2.2902 -0.00032 0 0 0.83379 -1.19794 -0.01259 -0.12797 -0.82255 -0.19483 0 0 -0.5365 0 0 0.03158 -0.03158 0 0 0 -1.50574 0 0.83697 0.36469 0.29065 -1.86485
ASP_329 -2.73735 0.14281 4.68199 -0.11027 0.01899 0.32267 2.05793 -1.92206 -0.06639 -0.51887 -3.57214 -1.10743 0 0 -0.33942 -1.71944 0 0.03427 0.00874 0.01866 0 2.15227 -0.35801 0 -2.3716 -0.14935 0.17733 -5.35664
ILE_330 -6.71058 1.15979 2.29436 -0.49789 0.514 0.10645 0.76902 -1.86615 -0.02564 -0.22053 -1.03915 0.29436 0 0 -0.33942 0 0 0.01618 -0.03287 0.01968 0.36358 0 -0.47255 0 0.73287 -0.41812 0.42468 -4.92793
GLN_331 -7.53359 0.49516 7.79815 -0.29196 0.07929 0.25439 4.56722 -3.54026 -0.00352 -0.01453 -5.99345 -0.48177 0 0 -0.75594 -1.1523 0 0.03994 0.00135 0.07177 0 2.96321 -0.07403 0 -0.18838 -0.40448 0.74999 -3.41373
THR_332 -6.46442 0.71898 3.42028 -0.17499 0.11852 0.06354 2.42895 -2.31935 -0.03352 -0.31967 -2.35131 -0.26525 0 0 0 0 0 0.02186 -0.01578 0.01422 0.2121 0 -0.208 2.27152 -1.0874 -0.08155 0.66012 -3.39117
TYR_333 -10.9816 1.0057 4.84192 -0.65143 0.08312 0.36257 3.61471 -3.39658 -0.02156 -0.11978 -2.85589 -0.12632 0 0 0 -0.40813 0 0.01889 -0.00335 0.05387 0 1.8778 -0.4065 0.01179 1.2797 -0.11776 0.37557 -5.56323
LEU_334 -5.81316 0.54991 1.23106 -0.59959 0.17205 0.15867 0.5996 -1.55701 -0.03517 -0.17511 -0.69161 0.21078 0 0 0 0 0 0.01851 -0.04287 0.17844 0.75126 0 -0.27379 0 0.18072 -0.07418 0.39606 -4.81542
ALA_335 -5.31199 0.57837 3.52115 -0.02236 0 0 2.83761 -2.46011 -0.00708 -0.02271 -3.66165 -0.23261 0 0 0 0 0 0.00928 -0.00743 0 0 0 0.11911 0 1.8394 0.15641 0.46541 -2.19921
ARG_336 -5.35827 0.40222 5.33258 -0.47047 0.06493 0.24975 2.63957 -2.41986 -0 -0 -3.2028 0.60458 0 0 0 -0.83931 0 0.03453 -0.00147 0.12366 2.23326 0 0.05223 0 -1.2888 -0.12695 0.46376 -1.50685
GLY_337 -3.54524 0.40571 2.31794 -8e-05 0 0 1.68032 -1.49798 -0 -0 -0.99341 -0.39255 0 0 0 0 0 0.01537 -0.14242 0 0 0 -1.52964 0 0.83697 -0.44271 0.31694 -2.97077
GLY_338 -3.97542 0.35166 2.84935 -6e-05 0 0 1.83974 -1.88184 -0.01542 -0.06709 -1.74846 -0.35872 0 0 -0.67639 0 0 0.01676 -0.06086 0 0 0 -1.46441 0 0.83697 0.13449 0.16801 -4.05168
PHE_339 -10.133 1.25201 1.70179 -0.70831 0.08775 0.37146 2.55728 -2.77897 -0 -0 -2.69514 0.17361 0 0 0 0 0 0.02322 -0.03961 0.00016 0 2.1726 -0.10559 0 1.0402 0.34768 0.43009 -6.30281
VAL_340 -7.03125 0.74171 1.67268 -0.28131 0.14299 0.05911 2.55277 -2.15961 -0.01625 -0.05011 -2.71581 -0.23059 0 0 0 0 0 0.0182 -0.05347 0.01734 0.12114 0 -0.44002 0 1.9342 -0.20143 0.65726 -5.26245
VAL_341 -7.14298 0.46619 2.20976 -0.37952 0.26493 0.09548 2.63764 -2.41964 -0.00247 -0.00693 -2.5135 -0.25131 0 0 0 0 0 0.0169 -0.05739 0.0045 1.16405 0 -0.746 0 1.9342 -0.37616 0.6596 -4.44268
VAL_342 -7.62162 1.4663 2.07824 -0.28551 0.21808 0.05814 3.26063 -2.4204 -0.02373 -0.09669 -2.70264 -0.28255 0 0 0 0 0 0.00917 0.2762 0.04045 0.1704 0 -0.59862 0 1.9342 -0.38094 0.92957 -3.97132
PHE_343 -11.7264 0.82706 3.51217 -0.72661 0.02431 0.12562 2.49102 -3.1788 -0.01877 -0.11354 -2.62737 -0.48351 0 0 0 0 0 0.02628 0.0175 0.0477 0 2.4634 -0.06922 0 1.0402 -0.20272 1.05786 -7.51382
GLN_344 -9.85376 0.83822 7.78496 -0.67415 0.12875 0.49081 4.09562 -3.74367 -0.01879 -0.13348 -4.68082 -0.42688 0 0 -0.5365 -0.58541 0 0.0264 0.15876 0.09645 0 2.96022 0.22417 0 -0.18838 0.58306 1.44165 -2.01277
PRO_345 -7.15735 0.70485 4.26791 -0.19851 0.00261 0.14163 1.93682 -1.78124 -0 -0 -3.47002 -0.02134 0 0 0 0 0 0.0295 -0.0043 0.03585 0.53268 0 -0.74715 0 -2.4119 0.41871 1.27011 -6.45114
LEU_346 -8.34901 0.72713 2.35759 -0.4529 0.12831 0.08135 1.66009 -2.11387 -0.01154 -0.12391 -1.05967 0.06539 0 0 0 0 0 0.01673 0.03876 0.06308 0.6472 0 0.06489 0 0.18072 -0.20389 0.69304 -5.59051
LEU_347 -8.49759 1.17775 4.81392 -0.59486 0.19142 0.14066 3.06788 -3.1203 -0.00225 -0.01034 -2.65534 0.31685 0 0 0 0 0 0.32318 -0.04945 0.00517 0.80475 0 -0.21447 0 0.18072 -0.0393 0.84344 -3.31818
SER_348 -5.16683 0.3769 4.94933 -0.02729 0.00049 0.02402 2.01614 -2.47454 -0.01161 -0.0866 -1.53142 -0.2378 0 0 0 0 0 0.24883 -0.05288 0.02685 0.43115 0 -0.04155 0.60002 -0.77834 -0.31583 0.81526 -1.2357
ASN_349 -5.01157 0.46497 5.1956 -0.1717 0.02872 0.26214 2.19628 -2.82751 -0 -0 -1.94176 -0.35608 0 0 0 0 0 0.03952 -0.04919 0.05592 0 1.4696 0.18775 0 -0.93687 -0.29325 0.4737 -1.21374
SER_350 -2.25316 0.19287 2.6263 -0.02968 0.00034 0.0488 0.86921 -1.23123 -0 -0 -0.40745 -0.98016 0 0 0 0 0 0.01534 -0.06247 0.00595 0.16011 0 -0.28843 0.60885 -0.77834 -0.33668 0.22754 -1.61231
LEU_351 -6.69884 0.80438 4.65569 -0.52362 0.27207 0.16384 2.88738 -2.62229 -0 -0 -1.89628 0.04376 0 0 0 0 0 0.02084 0.11944 0.00021 0.40406 0 0.12593 0 0.18072 -0.40268 0.35168 -2.11372
ALA_352 -3.89925 0.50827 3.26446 -0.02371 0 0 2.2484 -2.01316 -0.00781 -0.07592 -1.75722 -0.37574 0 0 0 0 0 0.00515 -0.04349 0 0 0 -0.36962 0 1.8394 -0.28453 0.3985 -0.58627
ARG_353 -3.7755 0.35651 3.0883 -0.7467 0.13949 0.50801 0.76768 -1.55322 -0 -0 -0.41341 0.30476 0 0 0 0 0 0.00349 -0.10667 0.04222 1.75722 0 -0.08084 0 -1.2888 -0.39241 0.32227 -1.06759
LEU_354 -6.58448 0.57935 4.27148 -0.51398 0.19605 0.14734 2.62075 -2.40695 -0.01711 -0.152 -2.49941 0.10241 0 0 0 0 0 0.01522 -0.00638 0.13656 0.13649 0 -0.13665 0 0.18072 -0.46948 0.32739 -4.07272
TYR_355 -8.56323 1.47654 4.71554 -1.05258 0.09582 0.39723 3.70555 -3.10456 -0 -0 -3.316 -0.25582 0 0 -0.73035 0 0 0.05019 -0.00134 0.05361 0 1.76865 -0.48104 0.05495 1.2797 -0.1899 0.63349 -3.46356
LEU_356 -4.01714 0.26249 3.08134 -0.49591 0.26389 0.12374 1.14345 -1.75205 -0.00781 -0.07592 -0.64225 0.21642 0 0 0 0 0 0.04339 -0.06364 0.02807 0.27997 0 -0.31305 0 0.18072 -0.10286 0.65608 -1.19106
GLN_357 -3.94525 0.24109 4.03965 -0.26436 0.05203 0.20496 1.70751 -1.9795 -0.01426 -0.12706 -1.2388 -0.50959 0 0 0 0 0 0.09324 -0.00292 0.01842 0 2.71225 0.00428 0 -0.18838 -0.24744 0.28284 0.8387
GLU_358 -6.83694 0.60352 8.09634 -0.20229 0.03633 0.24711 3.32355 -3.61213 -0.01536 -0.20081 -3.4116 -0.51577 0 0 0 -0.51002 0 0.41032 0.02964 0.52373 0 3.30937 -0.30661 0 -2.7348 -0.21266 0.592 -1.38706
LEU_359 -8.22119 0.85168 5.30512 -0.68059 0.23446 0.22689 3.02079 -3.32131 -0.00285 -0.02494 -2.13915 0.12617 0 0 0 0 0 0.08206 0.01705 0.01423 0.82399 0 -0.17238 0 0.18072 -0.10037 0.65442 -3.12521
VAL_360 -4.22133 0.25809 4.77398 -0.30814 0.18982 0.06981 1.97504 -2.39187 -0 -0 -1.24982 -0.13291 0 0 0 0 0 0.02916 0.01165 0.00037 0.055 0 -0.29096 0 1.9342 0.0184 0.32462 1.0451
ARG_361 -6.22841 0.39481 8.56458 -0.82581 0.15765 0.56169 3.59377 -3.607 -9e-05 -0.00043 -4.0618 0.30458 0 0 0 -1.5874 0 0.02287 -0.00754 0.20043 2.43651 0 -0.07607 0 -1.2888 -0.09907 0.45765 -1.08789
GLU_362 -7.37916 0.48443 9.39095 -0.46603 0.14956 1.00242 4.11453 -3.76152 -0.02815 -0.25976 -5.43809 -0.50481 0 0 -0.75594 -1.83357 0 0.02683 0.06199 0.31548 0 3.38254 -0.33099 0 -2.7348 -0.35244 0.5146 -4.40193
ASN_363 -3.78242 0.19105 4.15236 -0.18057 0.02154 0.28714 1.78419 -2.06117 -0.02269 -0.1316 -1.55044 -0.40582 0 0 0 0 0 0.0037 -0.04788 0.00031 0 1.79582 -0.11224 0 -0.93687 -0.547 0.39546 -1.14714
THR_364 -3.29411 0.2757 3.77921 -0.18474 0.11504 0.07608 2.21859 -1.9012 -0 -0 -1.67911 -0.36774 0 0 0 0 0 0.01112 -0.07894 8e-05 0.16046 0 0.20038 2.29313 -1.0874 -0.04497 0.41281 0.9044
ASN_365 -3.51132 0.23369 3.05853 -0.45803 0.17368 0.91385 1.32782 -1.48044 -0.02425 -0.13758 -1.02286 -1.68478 0 0 -0.8135 0 0 0.07499 0.11805 0.09658 0 2.76646 -0.60201 0 -0.93687 0.39044 0.46226 -1.0553
HIS_366 -5.03738 0.46108 4.01982 -0.47491 0.01141 0.2744 1.65842 -2.02987 -0.01819 -0.1195 -1.19133 -0.91809 0 0 0 -0.99871 0 0.01053 0.00372 0.00013 0 2.26087 -0.37208 0 -0.45461 0.36363 0.37073 -2.17994
SER_367 -3.92436 0.50175 4.74422 -0.03635 0.00616 0.07013 1.80124 -2.06188 -0.00404 -0.07555 -1.48055 -0.41803 0 0 0 -0.77339 0 0.07899 0.0009 0.02718 0.24619 0 0.20533 0.63573 -0.77834 0.66985 0.83913 0.27428
PRO_368 -3.11242 0.6137 1.94338 -0.07163 0 0.04402 0.53544 -0.86426 -0 -0 0.76542 0.60322 0 0 0 0 0 0.045 -0.19496 0.01704 0.2452 0 -0.42715 0 -2.4119 0.5072 1.0493 -0.71338
GLN_369 -3.38715 0.17086 3.48366 -0.73975 0.27806 1.07829 0.92628 -1.60698 -0 -0 -0.39962 -2.25498 0 0 0 0 0 0.02977 -0.02049 0.0262 0 2.97718 -0.08167 0 -0.18838 -0.1093 0.50836 0.69034
LYS_370 -5.18727 0.96184 5.67904 -0.38517 0.04457 0.19098 1.91494 -2.33667 -0.01298 -0.03448 -3.74204 0.07543 0 0 0 0 0 0.01598 0.09715 0.39696 1.52302 0 0.01275 0 -1.5107 -0.24032 0.51258 -2.0244
HIS_D_371 -3.95393 0.49007 4.18636 -0.45503 0.01643 0.33858 1.98532 -1.77546 -0.00286 -0.05966 -1.77511 -0.1697 0 0 -1.46903 0 0 0.00656 -0.04276 0.01031 0 1.5071 -0.06839 0 -0.45461 -0.43573 1.30233 -0.81922
PRO_372 -2.64883 0.38012 2.37319 -0.17715 0.00028 0.12255 0.96083 -0.98309 -0 -0 -1.31435 0.11774 0 0 -0.87857 0 0 0.00698 -0.0209 0.0141 0.77144 0 -1.0235 0 -2.4119 -0.68109 1.12942 -4.26273
THR_373 -2.62982 0.29471 2.10554 -0.16933 0.09978 0.06136 0.76786 -1.17776 -0.00286 -0.05966 -1.15836 0.03102 0 0 0 0 0 0.00736 -0.03858 0.00137 0.07762 0 0.02119 2.30815 -1.0874 -0.40589 0.22852 -0.72517
ARG_374 -2.12712 0.1993 1.76149 -0.47272 0.05934 0.28025 0.93106 -0.99474 -0.03653 -0.3021 -0.5837 0.13729 0 0 0 0 0 0.00475 -0.02345 0.00127 1.76702 0 0.11085 0 -1.2888 0.32197 0.18409 -0.07049
ASN_375 -4.76691 0.45007 4.00943 -0.18581 0.01834 0.29657 1.88795 -2.11484 -0 -0 -2.61668 -0.62968 0 0 -0.67459 -0.64138 0 0.0016 0.02187 0.0555 0 2.75304 -0.54471 0 -0.93687 0.40965 0.4106 -2.79685
THR_376 -3.54353 0.23276 3.37595 -0.11794 0.08909 0.06192 1.06212 -1.62754 -0 -0 -0.07828 -1.30996 0 0 0 0 0 0.05324 0.06293 0.00858 0.19684 0 -0.57504 2.28752 -1.0874 -0.07578 0.40732 -0.57721
ARG_377 -5.29269 0.5157 5.88804 -0.54911 0.07748 0.32888 2.10223 -2.49329 -0.04556 -0.28707 -0.4663 -0.09931 0 0 -0.43608 0 0 0.01821 -0.01373 0.05594 2.01547 0 -0.26764 0 -1.2888 0.15721 0.49842 0.41802
SER_378 -4.34368 0.61653 4.80712 -0.03312 0.00175 0.05583 2.53783 -2.31659 -0.03381 -0.27942 -2.30246 -1.14803 0 0 0 -0.64138 0 0.00774 -0.05585 0.03703 0.20132 0 -0.35363 0.66713 -0.77834 0.07456 0.66781 -2.61166
ARG_379 -5.36443 0.66318 5.47873 -0.45424 0.05442 0.23672 2.02312 -2.48719 -0 -0 -1.05889 0.37575 0 0 -0.67459 0 0 0.02977 -0.04372 0.10807 2.14587 0 -0.13859 0 -1.2888 -0.4223 0.42497 -0.39214
ARG_380 -3.59379 0.45498 4.27469 -0.75273 0.12785 0.51362 1.47139 -1.85377 -0 -0 -1.10649 0.42318 0 0 0 0 0 0.00865 -0.05507 0.09478 1.9883 0 -0.14005 0 -1.2888 -0.47657 0.29373 0.38391
SER_381 -4.20326 0.36818 4.52382 -0.02464 0.00016 0.02348 2.84099 -2.0439 -0.01199 -0.09735 -3.15114 0.16617 0 0 0 0 0 0.02084 -0.02214 0.00082 0.47234 0 0.10521 0.60085 -0.77834 -0.01974 0.39065 -0.83899
VAL_382 -4.94032 0.83303 3.89976 -0.3179 0.24409 0.07433 2.20083 -2.17576 -0.00092 -0.0137 -1.55115 -0.1601 0 0 0 0 0 0.02114 -0.00664 0.00582 0.16319 0 -0.12908 0 1.9342 5.97432 1.39163 7.44675
PRO_383 -3.20177 0.7692 1.83695 -0.07906 0 0.04766 0.50587 -0.85664 -0 -0 -0.40283 0.58491 0 0 0 0 0 0.00684 -0.19563 0.00046 0.41465 0 -0.62811 0 -2.4119 5.64413 1.3724 3.40713
VAL_384 -3.43833 0.27689 3.21688 -0.30404 0.23813 0.07038 1.60971 -1.70823 -0 -0 -0.44014 -0.4155 0 0 0 0 0 0.03628 -0.03387 0.00187 0.29022 0 -0.44646 0 1.9342 -0.01985 0.30758 1.17572
GLU_385 -3.8047 0.05167 4.42124 -0.46955 0.08989 0.95148 1.81541 -2.03881 -0 -0 -2.65016 -0.40008 0 0 0 -0.51564 0 0.06883 -0.04826 0.00217 0 3.10408 -0.31704 0 -2.7348 -0.11495 0.24747 -2.34175
LEU_386 -3.3062 0.25728 3.04658 -0.5818 0.1625 0.15408 1.02829 -1.50222 -0.01291 -0.11105 -0.32216 0.28295 0 0 0 0 0 0.05577 -0.04514 0.03831 0.34165 0 -0.1611 0 0.18072 -0.22422 0.34395 -0.37471
ARG_387 -2.05081 0.13326 1.98123 -0.47425 0.0887 0.29816 0.62742 -0.9044 -0 -0 0.18322 -0.11795 0 0 0 0 0 0.06846 -0.05161 0.0222 1.69186 0 -0.16008 0 -1.2888 -0.10733 0.32797 0.26727
ALA_388 -3.02579 0.31899 1.93719 -0.02479 0 0 0.74942 -1.33389 -0 -0 -0.32902 -0.20525 0 0 0 0 0 0.09059 -0.02118 0 0 0 -0.03209 0 1.8394 -0.53454 0.32443 -0.24652
ASN_389 -2.93827 0.16111 2.45358 -0.44304 0.17388 0.88198 1.10739 -1.18148 -0.01502 -0.13161 0.08869 -1.88012 0 0 0 0 0 2.44572 3.36037 0.08578 0 4.92608 -0.44672 0 -0.93687 -0.14278 14.3183 21.8869
ARG_390 -4.77975 0.37554 4.57812 -0.6338 0.39822 0.50032 1.76061 -2.2455 -0 -0 -0.89162 -0.39965 0 0 0 -0.51564 0 2.22758 2.99623 0.14066 1.45223 0 0.50022 0 -1.2888 1.19504 29.0169 34.387
THR_391 -2.81538 0.19757 1.24989 -0.11073 0.04689 0.07801 0.36701 -0.86496 -0.00412 -0.01244 0.01313 -0.64506 0 0 0 0 0 0.29667 0.01844 0.01393 0.04228 0 -0.35875 2.281 -1.0874 0.63236 15.6268 14.9652
ILE_392 -5.53358 0.59228 0.09839 -0.48673 0.35767 0.1027 0.72897 -1.19356 -0 -0 0.10249 0.0932 0 0 0 0 0 0.24346 0.03324 0.06007 0.54239 0 -0.71586 0 0.73287 -0.4978 1.0847 -3.6551
THR_393 -2.97039 0.45831 2.46746 -0.1332 0.06973 0.09601 0.61179 -1.31034 -0.00412 -0.01244 -1.20593 -0.7993 0 0 0 0 0 0.0276 0.07835 0.01031 0.22632 0 -0.06447 2.30747 -1.0874 -0.26557 0.63351 -0.86631
THR_394 -7.0973 0.61684 4.84367 -0.14049 0.03541 0.05102 3.76783 -2.79775 -0.03562 -0.27682 -4.46995 0.37142 0 0 -2.7027 0 0 0.01244 0.16056 0.29533 0.55748 0 -0.15418 4.1381 -1.0874 -0.0025 0.62361 -3.29101
THR_395 -5.80375 0.87242 3.01127 -0.23157 0.27117 0.10181 3.09614 -2.19354 -0.01018 -0.13319 -1.79886 -1.23079 0 0 -0.87761 0 0 0.03979 -0.03143 0.17126 1.49202 0 0.44556 2.30857 -1.0874 -0.00117 0.48898 -1.10049
SER_396 -3.40489 0.38754 2.55672 -0.03013 0.00078 0.04978 1.28849 -1.41674 -0.0113 -0.14051 -1.36131 -1.0754 0 0 0 0 0 0.03206 -0.00319 0.01423 0.27126 0 -0.30037 0.60342 -0.77834 -0.37668 0.3225 -3.37207
SER_397 -4.16365 0.31101 4.00408 -0.02961 0 0.05212 2.73873 -2.0268 -0.01025 -0.11353 -1.74003 -1.04702 0 0 -1.71294 -0.61258 0 0.10642 0.01343 0.08976 1.20474 0 0.06839 0.6 -0.77834 -0.32119 0.33368 -3.03358
VAL_398 -7.64959 1.35451 1.34916 -0.33609 0.29453 0.08001 1.82868 -2.0681 -0 -0 -1.72517 -0.44593 0 0 0 0 0 0.15056 -0.01542 0.00223 0.10754 0 0.14742 0 1.9342 0.07871 0.60637 -4.30637
GLU_399 -7.38404 0.964 8.52994 -0.4613 0.11284 0.92644 3.44938 -3.39712 -0.0057 -0.06384 -2.42139 -0.50575 0 0 -0.83533 0 0 0.00716 0.13167 0.00374 0 3.58797 -0.35467 0 -2.7348 -0.32913 0.64293 -0.137
PHE_400 -11.0585 1.27136 3.70312 -0.98652 0.13618 0.34253 2.09799 -3.02774 -0.01205 -0.14029 -0.93605 -0.41863 0 0 0 0 0 0.05769 -0.0993 0.00013 0 2.64671 0.2203 0 1.0402 -0.46823 0.38685 -5.24429
ALA_401 -7.47316 0.69231 4.22191 -0.02283 0 0 3.69541 -3.26873 -0 -0 -3.07252 -0.38707 0 0 0 0 0 0.05358 0.08759 0 0 0 0.10389 0 1.8394 -0.08631 0.35796 -3.25857
MET_402 -11.1153 1.24709 7.14692 -0.34426 0.20346 0.02883 4.00023 -3.77645 -0 -0 -2.76472 -0.03989 0 0 0 0 0 0.03328 0.26638 0.01558 1.17287 0 0.0467 0 0.60916 0.03038 0.37447 -2.86524
LEU_403 -8.74711 0.68082 4.48174 -0.47461 0.1758 0.11401 2.69946 -3.01874 -0 -0 -2.59107 0.19565 0 0 0 0 0 0.05582 0.01389 0.38918 0.38815 0 -0.26885 0 0.18072 -0.12807 0.50189 -5.35132
GLN_404 -9.5458 0.56822 9.36111 -0.79325 0.10971 0.80431 4.61466 -4.39806 -0.00808 -0.05668 -4.36794 -0.65343 0 0 -1.52215 -0.66251 0 0.05074 -0.00269 0.10681 0 2.95196 0.01367 0 -0.18838 -0.19664 0.79368 -3.02072
PHE_405 -10.9977 1.08591 7.45198 -0.86362 0.08721 0.26548 2.81531 -4.15099 -0.03762 -0.10796 -2.17045 -0.04814 0 0 0 0 0 0.01064 0.05627 0.02937 0 1.93269 -0.45757 0 1.0402 -0.00713 0.72567 -3.34046
THR_406 -7.29091 0.7936 5.49847 -0.20544 0.13561 0.07381 3.23058 -3.0173 -0.00302 -0.02162 -3.24567 0.03571 0 0 0 0 0 0.00385 -0.0147 0.10531 0.06348 0 -0.02193 2.2378 -1.0874 0.12354 0.46116 -2.14507
TYR_407 -10.9666 0.9952 6.55667 -1.02403 0.11052 0.38239 4.12106 -3.89795 -0 -0 -4.01313 -0.2813 0 0 -0.40497 0 0 0.00488 -0.00371 0.0447 0 1.75423 -0.41192 0.00592 1.2797 0.14362 0.53781 -5.06688
ASP_408 -5.60371 0.16064 7.97023 -0.11089 0.02185 0.34083 3.552 -3.52088 -0.03506 -0.253 -3.91681 -0.22939 0 0 0 -0.66251 0 0.0306 0.03562 0.00296 0 1.72776 0.12913 0 -2.3716 -0.11498 0.50177 -2.34543
HIS_409 -6.38263 0.69281 6.54976 -0.6397 0.01808 0.62513 3.04119 -3.18652 -0 -0 -2.83359 -0.38224 0 0 0 -0.55495 0 0.03056 -0.00271 0.02296 0 1.8781 -0.25591 0 -0.45461 -0.0837 0.40753 -1.51045
ILE_410 -8.26632 0.51754 2.98665 -0.49829 0.41356 0.0985 2.56561 -2.64335 -0.00055 -0.00395 -2.58862 0.04498 0 0 0 0 0 0.02558 -0.06792 0.00363 0.4864 0 -0.46603 0 0.73287 0.15178 0.41687 -6.09106
GLN_411 -9.40202 1.04336 8.63544 -0.4409 0.23324 0.31495 3.69839 -4.23342 -0.01866 -0.14507 -3.21846 -0.68887 0 0 -0.54718 0 0 0.03433 0.00484 0.25557 0 3.05982 0.1224 0 -0.18838 0.18123 0.64568 -0.65373
GLU_412 -4.62346 0.18506 7.13598 -0.59873 0.13275 1.09705 3.36552 -3.03875 -0.00268 -0.0471 -5.04057 -0.74113 0 0 0 -0.69809 0 0.01806 0.0816 0.09186 0 3.47608 -0.23289 0 -2.7348 -0.10818 0.57495 -1.70746
HIS_D_413 -9.25379 1.03743 7.66315 -0.91938 0.08242 1.02166 2.76985 -3.97234 -0.0313 -0.22402 -2.28101 -0.2728 0 0 0 0 0 0.01713 -0.00689 0.21971 0 1.54168 -0.22537 0 -0.45461 -0.1655 0.34686 -3.10712
VAL_414 -6.99703 0.35654 4.13134 -0.30664 0.16072 0.06961 2.4362 -2.77857 -0 -0 -2.45287 -0.15685 0 0 0 0 0 0.02846 -0.04609 0.02971 0.07488 0 -0.24289 0 1.9342 0.01669 0.37192 -3.37066
ASN_415 -8.63066 0.61757 7.62537 -0.19831 0.10057 0.30975 4.46251 -4.04856 -0.01951 -0.15212 -3.96589 -0.24996 0 0 -2.08242 0 0 0.00919 0.08799 0 0 1.44361 0.46799 0 -0.93687 0.01129 0.45596 -4.69251
GLU_416 -6.98578 0.52636 7.15565 -0.34636 0.11188 0.40324 3.79679 -3.30022 -0 -0 -4.02827 -0.61977 0 0 0 -1.25263 0 0.03329 -0.02404 0.04605 0 3.11182 -0.07277 0 -2.7348 -0.04224 0.47004 -3.75177
MET_417 -10.9402 1.01804 6.71913 -0.7548 0.2904 0.34568 3.74498 -3.52779 -0 -0 -2.87263 -0.05201 0 0 0 0 0 0.06275 -0.02426 0.04684 2.64838 0 0.07811 0 0.60916 -0.03784 0.4109 -2.23517
LEU_418 -8.63179 0.58034 4.3708 -0.48767 0.17475 0.11553 3.09802 -2.9801 -0 -0 -2.39987 0.21424 0 0 0 0 0 0.04841 -0.00808 0.10955 0.38675 0 -0.26751 0 0.18072 -0.0648 0.39565 -5.16507
ALA_419 -4.62046 0.18219 3.77858 -0.02111 0 0 2.4001 -2.37373 -0 -0 -2.39555 -0.35815 0 0 0 0 0 0.01418 0.03089 0 0 0 -0.18399 0 1.8394 -0.297 0.25196 -1.75268
ARG_420 -8.39565 0.44545 7.44827 -0.63733 0.13099 0.34869 3.54283 -3.56496 -0.00816 -0.04713 -4.00817 0.14276 0 0 0 -1.25263 0 0.04548 0.03487 0.24877 2.52314 0 -0.09681 0 -1.2888 -0.34328 0.50119 -4.23046
ILE_421 -8.3018 0.75314 3.48797 -0.49377 0.40873 0.09819 2.78513 -2.84133 -0 -0 -2.6612 0.04783 0 0 0 0 0 0.08137 -0.04475 0.00944 0.49299 0 -0.42875 0 0.73287 -0.1372 0.78181 -5.22931
SER_422 -4.6217 0.19625 5.11248 -0.02839 0 0.06572 2.37777 -2.43476 -0 -0 -2.63834 -0.58511 0 0 0 0 0 0.03251 0.01018 0.00026 0.67445 0 0.34656 0.60001 -0.77834 0.16817 0.43743 -1.06485
SER_423 -5.0648 0.24171 5.92768 -0.02742 0 0.06456 2.81647 -2.67732 -0 -0 -2.26356 -0.58585 0 0 0 0 0 0.02826 0.03053 0 0.67122 0 0.34064 0.66337 -0.77834 0.24247 0.14087 -0.22952
SER_424 -6.06476 0.57272 5.7356 -0.03379 0 0.07701 2.92116 -2.87433 -0 -0 -2.32461 -0.48915 0 0 0 0 0 0.04617 0.03438 0.00973 0.84471 0 0.31744 0.61914 -0.77834 0.15792 0.24257 -0.98643
TRP_425 -11.0451 1.01076 6.67781 -1.10952 0.02652 0.49454 3.76548 -3.88492 -0.04924 -0.28986 -3.57576 -0.36853 0 0 0 0 0 0.0147 -0.01361 0.00316 0 1.88578 -0.36009 0 1.6906 0.12587 0.36372 -4.6377
CYS_426 -9.00372 0.71458 6.16445 -0.06944 0.00049 0.06204 2.84232 -3.02562 -0 -0 -2.61784 -0.43503 0 0 0 0 0 0.00687 -0.02327 0.03534 0.79699 0 0.25962 0 3.6196 0.39704 0.31757 0.04201
GLN_427 -7.29466 0.73774 7.27617 -0.29872 0.04247 0.22085 3.42076 -3.443 -0 -0 -3.67615 -0.42802 0 0 0 -1.15841 0 0.00551 -0.04817 0.02828 0 3.11158 -0.13371 0 -0.18838 0.1605 0.75559 -0.90975
LEU_428 -7.08705 0.29242 5.26047 -0.57847 0.08223 0.17342 3.13854 -3.00541 -0.00178 -0.03374 -2.58936 0.06118 0 0 0 0 0 0.04133 0.02081 0.03709 0.85655 0 -0.22022 0 0.18072 -0.18788 1.06605 -2.49308
GLN_429 -9.27431 0.88922 7.52905 -0.62553 0.05743 0.65398 3.79529 -3.75675 -0.0416 -0.31265 -3.2658 -0.30412 0 0 -0.89703 0 0 0.0145 0.03114 0.11913 0 3.33735 -0.20616 0 -0.18838 -0.21904 0.71877 -1.94552
ASN_430 -7.9894 0.75511 7.82761 -0.2026 0.09227 0.30948 4.0094 -3.79972 -0.00265 -0.03901 -3.22685 -0.28466 0 0 -1.62813 0 0 0.09447 0.02039 0.05843 0 1.47994 0.59633 0 -0.93687 0.00884 0.70364 -2.15398
ARG_431 -7.23483 0.96715 6.58004 -0.60505 0.11665 0.37255 3.52457 -3.37481 -0.02067 -0.17858 -3.85306 0.24295 0 0 0 -1.15841 0 0.09161 -0.04735 0.09334 1.8939 0 -0.08556 0 -1.2888 -0.01605 0.79764 -3.18278
GLU_432 -7.17297 0.97427 7.9113 -0.36434 0.11037 0.45741 4.53852 -3.70292 -0.01449 -0.11844 -4.45429 -0.6356 0 0 0 -0.855 0 0.05256 -0.10023 0.08345 0 4.31856 -0.30734 0 -2.7348 -0.48062 0.691 -1.80361
ARG_433 -8.73766 1.07254 8.3524 -1.03533 0.23864 0.75792 4.17891 -3.79487 -0 -0 -4.57688 0.33832 0 0 -0.85034 0 0 0.05364 -0.13831 0.52435 2.81727 0 -0.13127 0 -1.2888 -0.39436 0.95993 -1.6539
ALA_434 -4.66588 0.75648 3.54559 -0.02398 0 0 2.45581 -2.24395 -0 -0 -2.02987 -0.37575 0 0 0 0 0 0.06604 -0.06197 0 0 0 -0.25654 0 1.8394 -0.43033 0.75549 -0.66946
LEU_435 -9.99061 1.35921 3.14477 -0.46751 0.145 0.10114 2.92984 -2.94648 -0.00259 -0.00927 -2.23837 0.1831 0 0 0 0 0 0.03404 0.02235 0.05636 0.38445 0 -0.27106 0 0.18072 -0.40484 0.39636 -7.39342
TRP_436 -12.977 2.15014 4.4297 -0.85812 0.0134 0.32526 3.45979 -3.79126 -0 -0 -2.685 -0.28764 0 0 0 -0.855 0 0.02706 0.04131 0.00067 0 2.32197 -0.05266 0 1.6906 -0.16751 0.81013 -6.4042
SER_437 -3.86635 0.17387 4.10696 -0.02804 0 0.06481 1.88159 -2.04297 -0 -0 -1.30098 -0.54197 0 0 0 0 0 0.19554 0.04843 0.00435 0.74068 0 0.33049 0.6 -0.77834 0.00135 0.59236 0.18176
GLY_438 -3.96169 0.57037 3.10455 -4e-05 0 0 1.4162 -1.85962 -0 -0 -0.71685 -0.39506 0 0 0 0 0 0.13826 0.13383 0 0 0 0.57854 0 0.83697 0.37473 0.22171 0.44191
LEU_439 -10.1599 2.25967 3.29271 -0.63375 0.54962 0.20379 2.8442 -3.01675 -0 -0 -2.81045 0.20511 0 0 0 0 0 0.1154 0.00612 0.70181 0.17878 0 -0.18821 0 0.18072 0.08457 1.38239 -4.80422
PHE_440 -11.1098 3.31946 3.34227 -0.89414 0.02773 0.28542 2.9112 -2.90447 -0 -0 -1.29915 -0.08101 0 0 0 0 0 0.47769 0.13227 0.01841 0 1.80722 -0.51937 0 1.0402 5.52416 2.90134 4.97945
PRO_441 -4.84418 1.3271 2.00122 -0.07919 0 0.04796 0.36825 -0.96973 -0 -0 -0.46993 0.56628 0 0 0 0 0 0.25273 -0.14421 0.03804 0.41683 0 -0.61572 0 -2.4119 5.62208 2.23391 3.33954
ILE_442 -6.08907 0.88122 1.33181 -0.51046 0.30913 0.10503 1.44112 -1.44159 -0 -0 -0.70293 -0.20777 0 0 0 0 0 0.05551 0.17243 0.15288 0.75405 0 -0.45382 0 0.73287 -0.09635 1.30298 -2.26296
ASN_443 -4.52571 0.5461 4.52024 -0.34664 0.10297 0.73654 2.67173 -2.41707 -0.01645 -0.13297 -2.40562 -0.65057 0 0 0 0 0 0.3399 0.38282 0.00169 0 2.14317 -0.73992 0 -0.93687 -0.06943 1.41417 0.61809
PRO_444 -7.41528 1.41817 3.77052 -0.08311 0 0.05157 2.39349 -2.19392 -0 -0 -1.77668 0.73499 0 0 0 0 0 0.58121 -0.02334 0.00507 0.49309 0 0.06135 0 -2.4119 -0.30574 1.15146 -3.54904
SER_445 -5.58059 0.31581 6.04703 -0.02129 0 0.01967 3.10438 -3.04181 -0.04797 -0.34041 -2.35429 -0.29787 0 0 -0.60166 0 0 0.17538 0.00503 0.0006 0.65255 0 0.30391 0.64814 -0.77834 0.23667 0.64803 -0.90703
ALA_446 -4.13362 0.28412 4.05843 -0.02334 0 0 2.15907 -2.27078 -0 -0 -2.00599 -0.3824 0 0 0 0 0 0.25135 -0.05992 0 0 0 -0.3133 0 1.8394 0.16773 0.36478 -0.06447
LEU_447 -9.50383 1.86294 4.20381 -0.71098 0.55213 0.31622 3.19023 -3.20509 -0 -0 -2.0101 -0.07484 0 0 0 0 0 0.17666 -0.01003 0.49014 1.48639 0 -0.17868 0 0.18072 -0.20569 0.95935 -2.48065
ALA_448 -6.69801 0.9092 3.39047 -0.02274 0 0 2.8873 -2.89715 -0.00682 -0.07402 -2.18022 -0.37185 0 0 0 0 0 0.0329 -0.0578 0 0 0 -0.3186 0 1.8394 -0.17117 0.97965 -2.75946
SER_449 -7.02124 0.76614 7.88721 -0.03171 0 0.02117 4.37294 -3.8776 -0 -0 -4.24615 -0.038 0 0 -0.96778 0 0 0.02902 -0.02771 0.00494 0.50405 0 0.29836 1.79421 -0.77834 -0.28465 0.41251 -1.18262
THR_450 -5.39047 0.31758 4.92176 -0.19507 0.09357 0.06774 2.67443 -2.60126 -0 -0 -2.33276 -0.02939 0 0 0 0 0 0.02405 0.04129 0.0176 0.05835 0 -0.01193 2.28039 -1.0874 0.17677 0.3939 -0.58083
ILE_451 -8.41889 1.40926 2.20423 -0.49339 0.31755 0.09444 2.03554 -2.31764 -0.00375 -0.07002 -0.73699 0.40047 0 0 0 0 0 0.0912 -0.00402 0.13742 0.82693 0 0.21755 0 0.73287 0.0706 0.87955 -2.62708
LEU_452 -6.84107 1.24855 2.52587 -0.75338 0.57367 0.36413 1.43055 -2.18973 -0 -0 -1.21095 -0.00192 0 0 0 0 0 0.01365 -0.05531 0.83472 1.40148 0 -0.05004 0 0.18072 -0.36242 1.06573 -1.82574
ASP_453 -2.63647 0.09076 4.21604 -0.12376 0.0833 0.3904 1.89579 -1.85911 -0 -0 -2.44902 -0.76971 0 0 0 -0.84824 0 0.00746 -0.0667 0.16658 0 2.66803 -0.57905 0 -2.3716 -0.49249 0.81483 -1.86298
GLN_454 -5.03258 0.67737 4.4538 -0.28286 0.03842 0.12773 1.75844 -2.28326 -0.01912 -0.18966 -1.06016 -0.01187 0 0 0 0 0 0.01458 0.00572 0.09757 0 3.11718 0.00232 0 -0.18838 -0.03066 0.79183 1.9864
ARG_455 -8.22805 0.67117 6.79257 -1.00572 0.25611 0.46029 2.42337 -2.96365 -0.04785 -0.35079 -3.95873 0.5958 0 0 -0.1104 -0.72222 0 0.01947 -0.07386 0.23 2.4487 0 0.04858 0 -1.2888 0.2517 0.67997 -3.87235
VAL_456 -9.60497 1.48874 3.2625 -0.33586 0.43536 0.07326 2.29991 -3.08585 -0 -0 -1.83107 -0.45614 0 0 -1.07818 0 0 0.03477 0.31206 1e-05 0.13347 0 -0.37351 0 1.9342 -0.22259 0.7162 -6.29772
LYS_457 -7.84223 0.96789 7.27741 -0.43498 0.08317 0.14332 3.6473 -2.97474 -0.03833 -0.21882 -4.58384 0.22397 0 0 0 -0.75277 0 0.04611 -0.0228 0.37295 2.46788 0 0.09716 0 -1.5107 -0.30206 1.09309 -2.26103
ALA_458 -5.4758 0.54877 1.45435 -0.02024 0 0 0.98023 -1.70143 -0 -0 -0.68694 -0.3837 0 0 -0.60166 0 0 0.02511 0.03275 0 0 0 -0.45269 0 1.8394 -0.03371 0.88536 -3.5902
ARG_459 -8.12925 0.40139 7.01932 -0.64298 0.14526 0.41862 2.81246 -3.11246 -0.00878 -0.02704 -2.75127 0.26226 0 0 0 -0.5259 0 0.0355 -0.01449 0.15929 2.03295 0 -0.05484 0 -1.2888 0.10788 0.43717 -2.72368
ILE_460 -4.70584 1.05208 1.27172 -0.50747 0.52218 0.12209 0.62159 -1.22183 -0 -0 -0.51225 0.03462 0 0 0 0 0 0.13192 0.321 0.04408 0.39593 0 -0.73264 0 0.73287 -0.19097 0.58555 -2.03539
LEU_461 -8.77141 0.76404 4.33427 -0.49549 0.20088 0.13674 2.94944 -2.8753 -0.00878 -0.02704 -1.95814 -0.06639 0 0 0 0 0 0.04948 0.02318 0.04309 1.05202 0 -0.07742 0 0.18072 0.14006 0.69469 -3.71136
GLY_462 -3.88777 0.62072 2.89629 -0.00025 0 0 1.13041 -1.75596 -0 -0 -0.03179 -0.33646 0 0 0 0 0 0.02283 -0.32521 0 0 0 -1.35943 0 0.83697 0.61951 0.46213 -1.10801
ASP_463 -5.30917 0.17584 6.99157 -0.12533 0.0281 0.39558 3.73962 -3.0903 -0.01036 -0.0674 -7.35568 -0.00446 0 0 -1.1036 -1.5297 0 0.03077 -0.05976 0.03926 0 2.39247 -0.33007 0 -2.3716 -0.10182 0.29756 -7.36849
VAL_464 -7.13265 1.31467 2.4201 -0.33016 0.31304 0.07212 2.29213 -2.27975 -1e-05 -1e-05 -2.16661 -0.3312 0 0 0 0 0 0.26735 0.01084 0.09208 0.25257 0 -0.32119 0 1.9342 -0.4137 0.57264 -3.43356
ILE_465 -7.68866 0.96932 1.72542 -0.49098 0.41838 0.1146 2.49702 -2.17542 -0.00027 -0.00069 -2.41916 0.0393 0 0 0 0 0 0.05667 0.03519 0.02827 0.44514 0 -0.64598 0 0.73287 -0.37584 0.73089 -6.00395
SER_466 -6.46822 0.72944 5.87322 -0.03364 5e-05 0.05296 3.28155 -2.75857 -0 -0 -3.54452 -0.59123 0 0 0 -0.5259 0 0.01934 0.11416 0.03657 0.44161 0 0.48422 1.78396 -0.77834 -0.05071 0.78008 -1.15398
VAL_467 -6.41611 0.73305 1.13933 -0.37696 0.28453 0.0921 1.56898 -1.73244 -0.00027 -0.00069 -1.23472 -0.23689 0 0 0 0 0 0.01961 -0.03263 0.00898 0.79868 0 -0.54937 0 1.9342 0.13551 0.88288 -2.98222
SER_468 -4.21084 0.25888 4.08352 -0.02834 0 0.05006 2.32969 -1.99082 -0 -0 -1.91374 -0.98965 0 0 0 0 0 0.01657 0.03324 0.00152 0.46382 0 -0.20549 0.60201 -0.77834 -0.01929 0.65913 -1.63807
ASN_469 -3.88309 0.42364 2.53828 -0.18328 0.01418 0.26514 0.7801 -1.43169 -0 -0 -0.63036 -0.29765 0 0 0 0 0 0.00682 -0.09036 0.04184 0 2.15337 0.11363 0 -0.93687 -0.06757 0.34892 -0.83496
CYS:disulfide_470 -6.7416 0.76337 3.62063 -0.04691 0.00211 0.02006 1.07662 -1.87718 -0.0128 -0.06223 -1.14745 -0.22008 0 0 0 0 -0.56897 0.01004 0.25189 0.11616 0.32701 0 0.1429 0 3.6196 0.1872 1.16561 0.62597
PRO_471 -3.68787 0.7052 2.98099 -0.18408 0.00054 0.12681 1.55064 -1.25477 -0 -0 -1.74595 0.05749 0 0 0 0 0 0.02692 0.00922 0.02188 0.64167 0 -0.72733 0 -2.4119 0.10337 1.08602 -2.70117
GLU_472 -3.75902 0.14511 2.87494 -0.30377 0.0497 0.36649 0.94774 -1.28097 -0 -0 -1.58236 -0.217 0 0 0 -0.74209 0 0.01049 0.07849 0.02732 0 3.75055 0.08343 0 -2.7348 -0.25899 0.40558 -2.13917
LEU_473 -7.83632 1.13393 3.21368 -0.57079 0.20986 0.12478 2.87846 -2.50152 -0.01353 -0.11592 -2.13187 0.28561 0 0 0 0 0 0.01007 -0.05877 0.10951 0.78592 0 -0.12617 0 0.18072 -0.00611 0.6611 -3.76736
GLY_474 -2.29162 0.13878 2.34596 -0.00019 0 0 1.1051 -1.22461 -0 -0 0.17284 -0.22364 0 0 0 0 0 0.02311 0.03257 0 0 0 0.55292 0 0.83697 0.07744 0.56463 2.11027
SER_475 -3.61851 0.33885 2.96822 -0.02983 0.01664 0.02926 1.05652 -1.49483 -0.01686 -0.13012 -0.88381 -0.00949 0 0 -0.73225 0 0 0.0117 0.42468 0.00015 0.55633 0 -0.17188 0.76317 -0.77834 -0.21571 0.52996 -1.38617
ASP_476 -2.27509 0.20422 2.68419 -0.12499 0.00083 0.38426 0.673 -1.22529 -0 -0 -1.4958 -0.67013 0 0 0 -0.62255 0 0.02688 -0.04819 0.08652 0 2.48171 -0.13913 0 -2.3716 -0.26027 0.99795 -1.69349
THR_477 -1.75285 0.19096 1.82122 -0.1109 0.04911 0.06431 0.38717 -0.83818 -0 -0 0.79135 -1.0641 0 0 0 0 0 0.15233 0.2606 0.00211 0.11581 0 -0.63704 2.29485 -1.0874 0.24491 0.89175 1.77601
ARG_478 -8.58649 0.96005 7.27354 -0.75124 0.0948 0.53631 3.63344 -3.38867 -0.02129 -0.13209 -2.41404 -0.02913 0 0 -0.21606 -0.35794 0 0.16821 0.03107 0.54967 2.22385 0 -0.10687 0 -1.2888 0.06746 0.95687 -0.79734
ILE_479 -7.2519 1.50856 -0.40967 -0.50636 0.49689 0.11825 0.73658 -1.25867 -0.01019 -0.04192 -0.38665 -0.17282 0 0 0 0 0 0.03496 -0.06841 0.01719 0.25159 0 -0.47863 0 0.73287 -0.20716 0.9837 -5.9118
ILE_480 -4.14193 0.2725 3.6401 -0.47039 0.37797 0.10102 2.31485 -1.9182 -0 -0 -2.4245 0.03137 0 0 0 0 0 0.04416 0.16769 0.03295 0.38907 0 -0.77027 0 0.73287 -0.23868 0.60198 -1.25745
LEU_481 -6.04815 0.72885 0.30607 -0.47295 0.25172 0.08287 0.42521 -1.27013 -0.01019 -0.04192 -0.67457 0.23543 0 0 0 0 0 0.01727 0.01462 0.19798 0.46391 0 -0.32164 0 0.18072 -0.40574 0.54242 -5.79823
GLN_482 -4.77255 0.15186 4.95058 -0.67075 0.12875 0.7219 1.82878 -2.25901 -0.02135 -0.1574 -1.90106 -0.51637 0 0 -0.42543 0 0 0.0686 0.28316 0.03786 0 2.35029 -0.06729 0 -0.18838 -0.35708 0.52792 -0.28697
ASN_483 -3.59114 0.18764 2.87575 -0.19497 0.05089 0.31449 1.42968 -1.47205 -0.00028 -0.0046 -1.56747 -0.43946 0 0 0 0 0 0.02871 -0.02107 0.00124 0 1.98896 -0.49561 0 -0.93687 -0.54016 0.37977 -2.00656
SER_484 -3.17356 0.14603 3.22727 -0.03097 2e-05 0.05734 1.50022 -1.47374 -0.00655 -0.05551 -0.29325 -1.02319 0 0 -0.75549 0 0 0.02154 -0.03589 0.09408 0.19072 0 -0.14704 0.68844 -0.77834 -0.20138 0.31745 -1.73181
MET_485 -9.88282 0.84947 3.96677 -0.32381 0.0794 0.07433 2.53641 -2.28985 -0 -0 -3.25919 -0.33978 0 0 0 0 0 0.01294 -0.0061 0.25556 1.18001 0 0.13899 0 0.60916 -0.12007 0.54254 -5.97606
ARG_486 -6.00365 0.53293 4.8127 -0.58133 0.11076 0.32709 1.62784 -2.1775 -0.00655 -0.05551 -1.48786 0.26121 0 0 -1.19716 0 0 0.0234 -0.00876 0.1161 2.51702 0 -0.1328 0 -1.2888 -0.42615 0.73533 -2.30169
VAL_487 -5.75742 0.5542 3.01092 -0.2856 0.14012 0.06486 2.28536 -2.1494 -0.03257 -0.21836 0.01001 -0.15132 0 0 0 0 0 0.00553 -0.0831 0.03698 0.043 0 -0.32483 0 1.9342 -0.29769 0.59591 -0.6192
SER_488 -1.13613 0.05352 1.28156 -0.02978 0.00026 0.04842 0.53087 -0.68488 -0 -0 0.21159 -1.01562 0 0 0 0 0 0.00746 -0.06469 0.00889 0.17362 0 -0.24471 0.60344 -0.77834 -0.51914 0.29444 -1.25923
GLY_489 -1.23177 0.28875 1.1872 -6e-05 0 0 0.53394 -0.68143 -0 -0 0.05175 -0.37867 0 0 0 0 0 0.01099 -0.12547 0 0 0 0.34981 0 0.83697 -0.36201 0.2358 0.71582
SER_490 -2.79758 0.142 3.52647 -0.0223 0 0.05336 1.56887 -1.64552 -0.03755 -0.27476 -0.09865 -0.22813 0 0 0 0 0 0.01008 0.03077 0.02925 0.03471 0 -0.5623 0.72732 -0.77834 -0.16421 0.38093 -0.1056
THR_491 -1.63742 0.3338 2.12365 -0.11207 0.08094 0.07524 1.26711 -0.96241 -0 -0 -1.05063 -0.82711 0 0 0 0 0 0.00525 0.02633 0.00042 0.05613 0 -0.51874 2.28009 -1.0874 -0.23924 0.46659 0.28053
THR_492 -2.35338 0.12298 2.2645 -0.21203 0.21849 0.08062 1.32015 -1.10424 -0.01494 -0.11146 -0.89718 -0.67873 0 0 0 0 0 0.03648 0.08489 0.01261 0.09709 0 0.22408 2.27804 -1.0874 1.13434 0.77394 2.18887
ARG_493 -6.24435 0.54275 3.87492 -0.6748 0.09143 0.4243 2.11703 -2.06388 -0.05057 -0.36231 -2.11281 0.68944 0 0 0 0 0 0.00268 -0.02274 0.11933 2.41237 0 -0.09034 0 -1.2888 1.09027 0.81553 -0.73055
CYS:disulfide_494 -8.05944 1.33874 4.6329 -0.06176 0 0.04596 2.75803 -2.66665 -0 -0 -1.77362 -0.31787 0 0 0 0 0.98618 0.00582 0.01553 0.74354 0.24375 0 -0.38688 0 3.6196 -0.25549 0.6056 1.47394
TYR_495 -10.902 1.20534 3.88768 -0.63239 0.04048 0.27876 3.34918 -3.12672 -0 -0 -2.71078 -0.03394 0 0 -0.65805 0 0 0.00603 -0.02286 0.06481 0 2.10431 -0.135 0.00095 1.2797 -0.31394 0.40762 -5.91082
SER_496 -4.30444 0.20294 4.36949 -0.02947 0 0.04861 1.48921 -1.93025 -0.00749 -0.06975 -1.68766 -1.11731 0 0 0 0 0 0.02839 -0.00864 0.00954 0.30648 0 -0.18322 0.61216 -0.77834 -0.44922 0.30487 -3.19408
ARG_497 -10.1058 1.59048 9.06811 -0.82424 0.20635 0.46202 4.04083 -4.21643 -0.03755 -0.24783 -4.08348 0.0507 0 0 -1.10957 -1.52989 0 0.01708 0.02308 0.07879 2.77043 0 -0.2417 0 -1.2888 -0.35971 1.20036 -4.53681
PRO_498 -7.35293 1.20726 3.08768 -0.12957 0.00253 0.09371 1.34442 -1.35462 -0 -0 -2.00233 0.26222 0 0 0 0 0 0.01695 -0.07021 0.00517 0.16159 0 -1.10834 0 -2.4119 -0.48805 1.38925 -7.34715
LEU_499 -8.14118 0.63164 3.1245 -0.49218 0.33624 0.09186 1.9342 -2.29124 -0.02135 -0.1574 -1.7904 0.29216 0 0 0 0 0 0.00406 0.06858 0.0472 0.40822 0 -0.36456 0 0.18072 -0.52205 0.37846 -6.28253
ILE_500 -9.71704 1.16673 3.62145 -0.5884 0.56783 0.18206 2.40322 -3.18912 -0.02796 -0.27634 -2.57987 -0.2765 0 0 0 0 0 0.00519 0.29873 0.13869 0.47467 0 -0.06858 0 0.73287 -0.26572 0.82471 -6.57339
SER_501 -4.46133 0.38567 4.18855 -0.02869 0.00166 0.02469 2.50044 -2.10568 -0 -0 -2.4905 0.19357 0 0 0 0 0 0.00863 -0.02566 0.00813 0.85677 0 0.20529 0.60106 -0.77834 0.1391 0.98591 0.20927
ILE_502 -8.65459 1.24301 1.97823 -0.56335 0.45149 0.16477 2.84822 -2.33271 -0.00029 -0.00116 -3.02609 -0.29518 0 0 0 0 0 0.00417 0.00399 0.09077 0.45281 0 -0.05919 0 0.73287 0.12484 0.62358 -6.2138
VAL_503 -7.47429 1.38618 3.84516 -0.27938 0.20517 0.06086 2.70875 -2.72763 -0.02129 -0.13209 -1.89361 -0.40356 0 0 -0.21606 0 0 0.08488 -0.05995 0.00799 0.19889 0 -0.67816 0 1.9342 -0.29188 0.74412 -3.00172
SER_504 -2.97994 0.17606 2.08453 -0.02425 0 0.02254 0.59096 -1.17694 -0 -0 -0.37145 -0.31765 0 0 0 0 0 0.04983 -0.03734 0.00076 0.47766 0 0.31147 0.60053 -0.77834 -0.12143 0.58261 -0.9104
LEU_505 -4.85884 0.66148 4.33606 -0.46644 0.1685 0.09305 1.53582 -2.19221 -0.01339 -0.06496 -0.29979 0.03093 0 0 0 0 0 0.00483 -0.00809 0.09042 0.67186 0 0.0683 0 0.18072 0.03487 0.46312 0.43626
ASN_506 -2.43588 0.24372 2.64733 -0.18423 0.04252 0.27923 0.87967 -1.24829 -0 -0 -0.09094 -0.35181 0 0 0 -0.35794 0 0.00618 -0.0516 0.00727 0 1.54053 0.13325 0 -0.93687 -0.01974 0.35698 0.45939
GLY_507 -1.11414 0.17242 1.36161 -6e-05 0 0 0.16284 -0.66608 -0 -0 0.16751 -0.3806 0 0 0 0 0 0.0063 -0.09783 0 0 0 0.2935 0 0.83697 -0.03178 0.17335 0.88401
SER_508 -3.82571 0.37909 3.90407 -0.03078 0.00661 0.04478 1.89049 -1.88272 -0.01339 -0.06496 -1.60418 -0.44994 0 0 -0.80372 0 0 0.01092 0.03349 0.02127 2.2522 0 -0.17362 1.81786 -0.77834 -0.1065 0.40757 1.03447
GLY_509 -1.86799 0.11036 1.91475 -0.00038 0 0 0.82247 -1.0549 -0.00301 -0.00967 -1.2564 -0.16801 0 0 -0.80372 0 0 0.00695 -0.06733 0 0 0 -0.69497 0 0.83697 -0.12377 0.45733 -1.90131
THR_510 -3.1976 0.42089 1.05224 -0.17211 0.09481 0.05975 0.37156 -1.0959 -0 -0 -0.17389 -0.19607 0 0 0 0 0 0.00974 -0.04245 0.00354 0.16662 0 -0.0834 2.33761 -1.0874 0.03321 0.34334 -1.15551
VAL_511 -4.30842 0.2568 3.3297 -0.27286 0.1857 0.05537 2.45817 -1.85997 -0.00272 -0.00851 -2.64096 -0.17708 0 0 0 0 0 0.01759 -0.05283 0.00904 0.30054 0 -0.74207 0 1.9342 -0.14874 0.27642 -1.39062
GLU_512 -3.17915 0.09481 2.73797 -0.21149 0.03048 0.29719 0.70487 -1.31409 -0 -0 -0.42488 -0.44687 0 0 0 0 0 0.00951 -0.00961 0.01251 0 3.12913 -0.05966 0 -2.7348 -0.35566 0.16644 -1.55329
GLY_513 -4.98929 0.37031 4.17484 -0.00107 0 0 2.57814 -2.25567 -0.01968 -0.05731 -3.07723 -0.30199 0 0 0 0 0 0.01271 -0.05122 0 0 0 -1.32963 0 0.83697 0.31622 0.31437 -3.47954
GLN_514 -11.2322 1.38286 8.6734 -0.68061 0.12983 0.47092 4.30411 -4.36158 -0.01228 -0.1061 -4.66248 -0.04606 0 0 -1.20676 0 0 0.01437 0.02443 0.32334 0 3.61713 0.18477 0 -0.18838 0.54061 0.94499 -1.88564
LEU_515 -8.87321 0.43167 4.01675 -0.49938 0.14951 0.1076 3.28399 -2.79091 -0 -0 -3.47523 0.24731 0 0 -1.41318 0 0 0.00766 -0.04469 0.07244 0.49435 0 -0.20155 0 0.18072 -0.07166 1.01217 -7.36564
GLY_516 -4.29069 0.55721 4.36945 -0.00054 0 0 2.0584 -2.29111 -0.04214 -0.25004 -2.07748 -0.17065 0 0 -0.04426 0 0 0.00364 -0.11135 0 0 0 -0.80539 0 0.83697 0.02827 0.39055 -1.83916
THR_517 -3.89626 0.31521 4.99939 -0.11878 0.07144 0.07578 1.42104 -2.26209 -0.00863 -0.03299 -1.92074 -0.544 0 0 0 0 0 0.00497 0.04701 0.00629 0.04301 0 -0.37041 2.29697 -1.0874 -0.08854 0.2836 -0.76514
ASP_518 -2.61781 0.29171 3.22192 -0.13029 0.01981 0.40757 0.90871 -1.43995 -0.01682 -0.20079 -0.94665 -0.92583 0 0 0 0 0 0.02824 -0.06199 0.11365 0 2.5034 -0.58596 0 -2.3716 -0.50582 0.36701 -1.94148
ASN_519 -7.30825 0.57556 5.64774 -0.18667 0.07325 0.31359 3.05678 -3.12792 -0.04644 -0.20153 -2.57928 -0.91276 0 0 -1.80775 0 0 0.01332 0.13744 0.1667 0 1.78514 -0.91792 0 -0.93687 -0.6441 0.52039 -6.37956
GLU_520 -7.79799 0.50489 9.46668 -0.25655 0.03993 0.25115 4.41647 -3.99655 -0.02176 -0.19887 -6.00619 -0.13867 0 0 0 -1.47499 0 0.00812 0.01868 0.02201 0 3.53754 -0.01361 0 -2.7348 -0.53335 0.56868 -4.33919
LEU_521 -9.9006 1.47357 1.10491 -0.50625 0.21233 0.13471 1.98227 -2.22626 -0 -0 -1.39423 -0.04975 0 0 0 0 0 0.00242 -0.03543 0.19408 1.07016 0 -0.16918 0 0.18072 0.09926 0.77002 -7.05726
ILE_522 -7.68851 0.9025 5.0099 -0.48164 0.36466 0.10195 3.0702 -2.92777 -0.00011 -0.0003 -2.59363 0.22476 0 0 0 0 0 0.00419 0.03533 0.01636 0.40425 0 -0.50049 0 0.73287 -0.06312 0.96226 -2.42633
MET_523 -5.28619 0.59202 0.53436 -0.72908 0.2796 0.33561 0.41684 -1.08495 -0 -0 0.02881 -0.35066 0 0 0 0 0 0.00473 0.00911 0.02975 2.106 0 0.20431 0 0.60916 -0.42139 0.80768 -1.91429
SER_524 -2.73095 0.27461 3.4012 -0.03398 0.00066 0.05376 1.67195 -1.58745 -0.00049 -0.00388 -1.71361 -0.75986 0 0 0 -0.41044 0 0.00112 0.04606 0.0479 0.15187 0 -0.04172 1.72045 -0.77834 0.15836 0.80164 0.26886
ARG_525 -7.8691 0.69229 6.42103 -0.47137 0.07476 0.28463 1.86517 -2.91469 -0.04764 -0.33365 -1.74126 0.13298 0 0 -0.65805 0 0 0.00161 0.00873 0.34231 1.79983 0 0.1073 0 -1.2888 0.58879 0.70916 -2.29596
ASP_526 -3.01408 0.17967 3.52533 -0.1208 0.02304 0.37832 1.47339 -1.67628 -0.00682 -0.08175 -2.55661 -0.31005 0 0 0 -0.41044 0 0.00456 0.13915 0.00032 0 2.46883 -0.22973 0 -2.3716 0.04718 0.57283 -1.96551
LEU_527 -5.618 0.43577 3.36769 -0.6666 0.45653 0.17309 1.74257 -1.88763 -0.02163 -0.09577 -1.88547 0.15229 0 0 0 0 0 0.06147 0.05683 0.2807 2.24834 0 -0.03125 0 0.18072 -0.10103 0.61054 -0.54086
LEU_528 -6.13445 0.61858 1.74739 -0.46259 0.27543 0.07651 0.93866 -1.56913 -0.00682 -0.08175 -1.20832 0.2303 0 0 0 0 0 0.00909 0.0017 0.49223 0.46315 0 -0.37972 0 0.18072 0.00384 0.83709 -3.96808
GLU_529 -5.95629 0.42485 7.05821 -0.35947 0.09066 0.46853 2.85862 -2.89725 -0 -0 -3.67808 -0.4097 0 0 0 -0.67639 0 0.00957 0.44069 0.06304 0 3.38581 0.0686 0 -2.7348 0.11489 1.46813 -0.26036
PRO_530 -3.01632 0.31144 1.69813 -0.20036 0.00788 0.15012 0.6058 -0.90322 -0 -0 -0.53789 -0.06386 0 0 0 0 0 0.00489 -0.02152 0.00762 0.58318 0 -0.8767 0 -2.4119 -0.00582 1.31238 -3.35614
CYS:disulfide_531 -5.25526 0.57561 2.70131 -0.04326 8e-05 0.01635 1.09315 -1.62865 -0.01494 -0.11146 -1.62611 -0.22194 0 0 0 0 0.98618 0.01203 0.09754 0.01742 0.23908 0 0.17463 0 3.6196 -0.49153 0.78208 0.9219
VAL_532 -3.32508 0.18633 2.0967 -0.32393 0.2593 0.07039 1.15112 -1.37511 -0.02922 -0.16621 -0.8809 -0.29684 0 0 -0.56442 0 0 0.02345 -0.01866 0.02599 0.26272 0 -0.32726 0 1.9342 -0.32809 0.40997 -1.21554
ALA_533 -1.983 0.27031 1.54375 -0.02416 0 0 0.35928 -0.94928 -0 -0 -0.1947 -0.21445 0 0 0 0 0 0.0082 0.00126 0 0 0 -0.06027 0 1.8394 -0.32549 0.32539 0.59623
ASN_534 -2.49788 0.19019 2.70073 -0.19022 0.01483 0.32605 1.03194 -1.32749 -0.00727 -0.11869 -1.58264 -1.01059 0 0 -0.53406 0 0 0.01153 0.04084 0.13202 0 1.87167 -0.9556 0 -0.93687 -0.60164 0.35505 -3.08809
HIS_535 -9.39816 1.09966 7.80952 -0.63238 0.03694 0.60667 2.63495 -3.89731 -0.0232 -0.16768 -2.05239 -0.60328 0 0 0 0 0 0.02868 -0.02129 0.76226 0 1.87015 -0.00772 0 -0.45461 -0.56168 0.41423 -2.55664
LYS_536 -5.75249 0.5251 4.85379 -0.31162 0.03887 0.17484 1.90309 -2.16883 -0 -0 -1.50408 -0.32786 0 0 -0.49565 0 0 0.01392 -0.06263 0.05071 2.55708 0 0.14761 0 -1.5107 0.21439 0.39188 -1.2626
ARG_537 -9.37395 1.50072 6.84867 -0.87151 0.1332 0.64845 3.19838 -3.49641 -0 -0 -2.55403 -0.12609 0 0 -0.49565 0 0 0.01451 -0.00305 0.1242 1.73758 0 -0.2243 0 -1.2888 0.34908 0.56507 -3.31392
TYR_538 -10.6314 1.46251 2.92422 -0.62873 0.35364 0.3692 2.70992 -2.91357 -0.01419 -0.11523 -2.47411 -0.28857 0 0 0 0 0 0.02881 0.02397 0.0937 0 2.65976 -0.07704 0.01138 1.2797 0.10709 0.89023 -4.22869
PHE_539 -11.2793 1.60455 4.55773 -0.68348 0.09 0.39661 3.07638 -3.09244 -0 -0 -3.37794 0.35362 0 0 0 0 0 0.0156 0.05589 0.2087 0 1.96532 -0.38079 0 1.0402 0.00306 0.77384 -4.6724
LEU_540 -6.81308 0.38091 3.50463 -0.58276 0.21352 0.14684 1.67722 -2.39461 -0.05344 -0.36489 -1.65573 0.31527 0 0 -1.10288 0 0 0.03775 0.00113 0.0175 0.50615 0 -0.23107 0 0.18072 -0.27005 0.49654 -5.99033
PHE_541 -9.11694 0.92973 2.73581 -0.83509 0.08554 0.24865 2.37185 -2.64151 -0 -0 -1.72586 -0.64615 0 0 0 0 0 0.03415 -0.03433 0.03333 0 2.5545 -0.22074 0 1.0402 0.38005 0.56961 -4.2372
GLY_542 -3.89141 0.46718 3.43025 -0.00025 0 0 1.83536 -1.86006 -0 -0 -0.87494 -0.32346 0 0 -1.80775 0 0 0.03446 -0.28976 0 0 0 -1.36453 0 0.83697 0.5868 0.47614 -2.74501
HIS_543 -5.17764 0.60245 4.05553 -0.8038 0.02728 0.98895 1.28856 -2.1595 -0 -0 -1.7603 -2.08686 0 0 0 0 0 0.0227 -0.04745 0.07513 0 2.97224 -0.25156 0 -0.45461 -0.19396 0.25573 -2.64713
HIS_D_544 -9.1745 1.02917 7.47433 -0.72933 0.02782 0.96331 3.20821 -4.06334 -0.03189 -0.14517 -1.8031 -0.38355 0 0 0 0 0 0.02488 0.04148 1e-05 0 1.86659 -0.35246 0 -0.45461 -0.22052 0.42361 -2.29904
TYR_545 -10.4475 1.15521 4.30084 -0.56502 0.01964 0.26831 3.07484 -3.20445 -0.01266 -0.05926 -3.82082 -0.12003 0 0 0 0 0 0.011 0.01083 0.00161 0 1.95704 -0.3721 0.00143 1.2797 -0.04967 0.40495 -6.1661
VAL_546 -7.25612 1.00887 3.22058 -0.28043 0.24222 0.06018 2.77269 -2.49298 -0.00036 -0.00094 -2.7929 -0.2507 0 0 0 0 0 0.02386 -0.04557 0.00099 0.20706 0 -0.74638 0 1.9342 -0.30338 0.41703 -4.28206
TYR_547 -11.7757 1.12182 5.49557 -0.80193 0.10692 0.12244 4.02764 -3.63903 -0.02531 -0.18567 -4.73575 -0.34122 0 0 0 -0.75128 0 0.00614 0.22192 0.0011 0 2.95752 -0.03386 0.08731 1.2797 -0.32609 0.64499 -6.54282
TYR_548 -12.0179 0.89666 5.17936 -0.53409 0.0713 0.24759 3.11336 -3.51792 -0.01341 -0.09767 -3.54743 -0.27212 0 0 -0.42543 0 0 0.00424 0.00135 0.21881 0 2.19023 -0.2514 0.0335 1.2797 -0.27264 0.57797 -7.13594
GLU_549 -6.06374 0.70876 6.26351 -0.26768 0.02593 0.28683 3.05927 -2.81713 -0.01931 -0.16125 -3.44628 -0.35457 0 0 0 -0.75128 0 0.00365 0.10477 0.02343 0 3.76578 0.0056 0 -2.7348 0.01251 0.32678 -2.02924
ASP_550 -4.75592 0.42201 6.18041 -0.11243 0.02998 0.34687 3.27242 -2.73708 -0.04499 -0.41245 -4.33346 -0.84107 0 0 -0.97572 0 0 0.01222 -0.0833 0.17527 0 2.59236 -0.58185 0 -2.3716 -0.10602 0.44439 -3.87994
TYR_551 -13.0273 1.66521 6.30714 -0.6916 0.07716 0.4101 3.66828 -3.75146 -0 -0 -3.81803 -0.43246 0 0 -0.56442 -0.67639 0 0.0043 -0.01769 0.0201 0 1.88531 0.19965 0.00727 1.2797 -0.19252 0.79987 -6.84772
ARG_552 -5.73171 0.41926 5.86302 -1.0314 0.24831 0.55093 3.3218 -2.75466 -0.01696 -0.14869 -3.06584 0.27116 0 0 0 0 0 0.0044 -0.0068 0.01922 2.29728 0 -0.12846 0 -1.2888 -0.01388 0.63127 -0.56057
TYR_553 -7.19523 0.57812 3.25564 -0.84162 0.08457 0.18068 1.32623 -2.34228 -0.03558 -0.32829 -1.05319 -0.38795 0 0 0 0 0 0.00463 -0.00135 0.11314 0 2.04438 0.04913 0.00126 1.2797 -0.40441 0.31053 -3.3619
VAL_554 -5.65427 0.6355 2.13214 -0.28577 0.19301 0.06266 1.09279 -1.70588 -0.00431 -0.04461 -0.66905 -0.30307 0 0 0 0 0 0.00825 0.10494 0.02782 0.1192 0 -0.50124 0 1.9342 -0.19995 0.31824 -2.73941
ARG_555 -6.21926 0.38033 4.07586 -0.5945 0.11244 0.39034 2.2 -2.12859 -0.01418 -0.1152 -1.71086 0.10519 0 0 0 0 0 0.01388 0.02375 0.18316 1.91714 0 -0.05271 0 -1.2888 0.24222 0.40677 -2.07301
GLU_556 -3.33426 0.32366 2.40031 -0.39126 0.13002 0.57897 0.4539 -1.15316 -0.01402 -0.13038 -0.37959 -0.46251 0 0 0 0 0 0.01112 0.04407 0.07384 0 5.34532 0.17993 0 -2.7348 0.15912 0.38468 1.48495
ILE_557 -6.49262 0.92741 3.98042 -0.48599 0.37713 0.11025 2.63759 -2.33013 -0.03189 -0.14517 -2.95155 -0.17505 0 0 0 0 0 0.0423 -0.02709 0.00938 0.26379 0 -0.60114 0 0.73287 -0.07888 0.6771 -3.56126
ALA_558 -4.89609 0.85748 3.94257 -0.02345 0 0 2.6257 -2.42802 -0 -0 -2.56505 -0.16009 0 0 -0.8244 0 0 0.00435 0.06072 0 0 0 -0.18522 0 1.8394 -0.40828 0.81106 -1.34933
VAL_559 -6.87738 0.89367 3.44276 -0.27597 0.13672 0.04622 2.11504 -2.57601 -0 -0 -1.39119 0.31003 0 0 0 0 0 0.02165 -0.12111 2e-05 0.58038 0 0.42527 0 1.9342 -0.41204 0.52579 -1.22195
HIS_560 -3.45901 0.5907 2.66349 -0.46576 0.01604 0.56672 0.9171 -1.63245 -0.00271 -0.01275 0.28843 -0.18976 0 0 0 0 0 0.02304 0.01125 0.10951 0 1.83259 -0.10591 0 -0.45461 -0.34308 0.35083 0.70368
ASP_561 -3.93697 0.57499 4.14224 -0.11007 0.02181 0.34293 1.86693 -2.15708 -0.00271 -0.01275 -3.32901 -0.25088 0 0 -0.8244 0 0 0.00946 0.10441 0.07886 0 2.42467 -0.295 0 -2.3716 -0.55484 0.29594 -3.98306
VAL_562 -5.67761 0.44353 2.26089 -0.29476 0.1126 0.05537 1.71521 -1.92531 -0 -0 -0.50915 -0.25476 0 0 0 0 0 0.01946 0.01932 0.00014 0.09041 0 -0.48701 0 1.9342 -0.49225 0.70865 -2.28108
GLY_563 -3.24852 0.67682 3.23725 -0.00032 0 0 1.97299 -1.70893 -0 -0 -2.6685 -0.16893 0 0 0 0 0 0.03199 -0.10263 0 0 0 -0.72424 0 0.83697 -0.18863 0.70103 -1.35366
MET_564 -5.22069 0.6193 2.23316 -0.52525 0.21223 0.11976 0.62383 -1.37385 -0 -0 -0.36013 -0.26337 0 0 0 0 0 0.06505 0.03203 0.21744 2.1144 0 -0.10712 0 0.60916 0.09279 0.35017 -0.5611
ILE_565 -7.93979 1.64107 1.93301 -0.62906 0.32568 0.20232 2.20639 -2.15579 -0.00126 -0.01937 -2.69861 0.1023 0 0 0 0 0 0.07118 0.11392 1.24589 3.36752 0 -0.74815 0 0.73287 -0.07585 1.41236 -0.91338
SER_566 -3.4034 0.57911 2.97552 -0.02912 0 0.06699 1.55821 -1.46986 -0.00178 -0.03731 -0.47621 -0.44796 0 0 0 0 0 0.04053 0.19032 0.02818 0.25068 0 -0.33669 0.63082 -0.77834 -0.49536 1.3422 0.1865
THR_567 -4.27944 0.56911 1.78099 -0.11152 0.05711 0.06636 0.63876 -1.26387 -0.01738 -0.1653 -0.07106 -0.91112 0 0 0 0 0 0.05378 -0.02872 0.0591 0.0937 0 -0.71151 2.28356 -1.0874 -0.30076 0.87044 -2.47517
TYR_568 -8.69626 1.00371 4.35072 -0.75191 0.09965 0.11493 1.16143 -2.52475 -0.02504 -0.14475 -1.02766 -0.35084 0 0 0 0 0 0.15076 -0.02415 0.0694 0 2.65064 0.01786 0.00131 1.2797 -0.22903 1.05854 -1.81576
VAL_569 -6.12467 0.36477 2.91713 -0.29027 0.2263 0.06951 2.19868 -2.14116 -0 -0 -2.06517 -0.33795 0 0 -0.89922 0 0 0.79015 -0.03404 0.00457 0.15478 0 -0.50457 0 1.9342 -0.3789 0.69188 -3.42398
ASP_570 -2.21269 0.02081 2.90055 -0.12452 0.0111 0.36985 1.00659 -1.30555 -0.00561 -0.01627 -2.68039 -0.82396 0 0 0 -1.07584 0 1.51142 0.17663 0.00361 0 4.74822 -0.8275 0 -2.3716 -0.23118 1.02209 0.09577
LEU_571 -5.64026 0.55728 1.7902 -0.59897 0.10487 0.18368 1.19573 -1.49633 -0.00557 -0.09436 -0.58772 0.14318 0 0 0 0 0 0.46284 -0.07102 0.90323 0.54639 0 -0.26859 0 0.18072 -0.14696 1.07584 -1.7658
ASN_572 -2.65992 0.05952 2.04034 -0.34143 0.07183 0.6681 0.49319 -1.10524 -0.00994 -0.16405 0.08799 -0.77399 0 0 0 0 0 0.19212 0.03583 0.06321 0 1.85439 -0.55571 0 -0.93687 -0.09169 0.63964 -0.43268
LEU_573 -6.65634 0.92283 1.02635 -0.64297 0.31823 0.23364 0.89773 -1.40683 -0.00138 -0.02542 -1.02692 0.00215 0 0 0 0 0 1.79731 -0.08484 0.07164 1.52076 0 -0.32844 0 0.18072 -0.04353 0.71042 -2.53488
THR_574 -4.38943 0.42767 2.64915 -0.11129 0.13747 0.0647 1.49454 -1.65344 -0.02117 -0.17174 -0.34322 -0.51355 0 0 0 0 0 2.23395 -0.03561 0.11413 0.29422 0 -0.75934 2.24257 -1.0874 0.19722 0.75327 1.52272
LEU_575 -5.36008 0.48865 1.26202 -0.44812 0.19586 0.07988 0.51594 -1.45991 -0 -0 -0.65345 0.15451 0 0 0 0 0 0.27713 -0.00214 0.06398 0.63636 0 -0.06182 0 0.18072 0.20277 0.50429 -3.42341
LEU_576 -8.24155 1.02749 3.83917 -0.52419 0.12037 0.1137 2.25482 -2.49714 -0 -0 -2.14292 0.28723 0 0 -2.68662 0 0 0.04305 -0.0327 0.00759 0.5281 0 -0.18788 0 0.18072 -0.19607 0.63575 -7.47109
LYS_577 -3.02588 0.19795 3.41833 -0.30128 0.03453 0.1337 1.26072 -1.60665 -0.01619 -0.11664 -0.79838 0.17304 0 0 -0.43274 0 0 0.09143 -0.00375 0.00102 1.87821 0 -0.00545 0 -1.5107 -0.31773 0.4288 -0.51766
ASP_578 -3.78553 0.31058 5.24373 -0.14398 0.01567 0.44686 2.07911 -2.22548 -0.01514 -0.15035 -3.26493 -1.15201 0 0 -0.28248 -0.75133 0 0.16364 -0.0014 0.04814 0 4.1507 0.04031 0 -2.3716 -0.2626 0.22088 -1.68719
ARG_579 -6.78354 0.65124 5.17209 -0.89067 0.24145 0.4438 1.59355 -2.30892 -0.01214 -0.12512 -2.08447 0.6468 0 0 -0.28248 -0.68138 0 0.09218 -0.01677 0.02062 2.83365 0 -0.13627 0 -1.2888 0.10052 0.33036 -2.48429
GLU_580 -4.79681 0.2468 5.15316 -0.19801 0.04528 0.29425 2.07008 -2.23299 -0.01514 -0.15035 -3.81708 -0.46642 0 0 -0.48781 -1.61365 0 0.15722 0.01087 0.02469 0 3.05609 0.05742 0 -2.7348 0.2095 0.35773 -4.82996
PHE_581 -10.2476 1.25744 2.24456 -0.60706 0.05202 0.33472 1.88183 -2.01591 -0 -0 -0.62005 0.03827 0 0 -1.24934 0 0 0.05585 -0.02696 0.00303 0 2.05292 -0.05424 0 1.0402 -0.07552 0.35709 -5.57877
MET_582 -5.65147 0.7854 2.88224 -0.56419 0.25985 0.10697 1.07985 -1.46614 -0.01719 -0.12421 -0.43176 0.12863 0 0 0 0 0 0.06845 0.08601 0.06122 2.58717 0 -0.02817 0 0.60916 0.11612 1.10275 1.59068
PRO_583 -5.19126 0.89135 1.52015 -0.19306 0.00515 0.14283 0.51736 -0.76621 -0.01436 -0.13109 -0.2124 -0.03881 0 0 0 0 0 0.02464 0.06148 0.04075 0.86063 0 -0.68245 0 -2.4119 -0.09207 1.21553 -4.45377
LEU_584 -7.57792 1.15219 1.26949 -0.47941 0.24961 0.09858 1.24216 -1.48569 -0.0084 -0.10156 -0.11695 -0.04571 0 0 0 0 0 0.15584 0.00569 0.08711 0.9838 0 -0.10348 0 0.18072 -0.12484 0.73855 -3.88021
ARG_585 -4.63466 0.18574 4.06699 -0.67262 0.2012 0.4902 1.05139 -1.90629 -0 -0 -1.06921 0.15186 0 0 -0.67846 0 0 0.02925 0.00543 0.26462 2.48044 0 -0.23845 0 -1.2888 0.01329 0.90138 -0.64671
VAL_586 -8.74344 1.38924 2.56634 -0.30353 0.26356 0.06677 2.41393 -2.59824 -0.00917 -0.03695 -1.65946 -0.35612 0 0 0 0 0 0.00804 0.02143 0.12569 0.23439 0 -0.46243 0 1.9342 -0.05474 0.91866 -4.28183
TYR_587 -10.5181 1.30655 4.76097 -0.72073 0.0702 0.40519 2.52107 -3.02141 -0.04744 -0.33286 -1.77083 -0.09533 0 0 -0.84892 0 0 0.00801 0.05223 0.09116 0 2.16377 -0.39841 0.05695 1.2797 -0.09568 0.97641 -4.15754
THR_588 -5.45292 0.46324 5.44198 -0.19742 0.08805 0.07095 2.80658 -2.53759 -0 -0 -2.73664 -0.94577 0 0 -0.8344 0 0 0.05919 0.06424 0.08868 1.08871 0 -0.72064 2.4206 -1.0874 -0.08298 0.81747 -1.18607
ARG_589 -6.8002 0.42319 5.97155 -0.81741 0.08411 0.56471 2.14601 -2.80739 -0.01315 -0.11166 -3.19478 0.33118 0 0 -0.3526 -0.3781 0 0.08502 -0.05592 0.22287 1.45525 0 -0.14554 0 -1.2888 -0.17147 0.6051 -4.24802
ASP_590 -4.45211 0.40635 5.68045 -0.10938 0.00512 0.33222 2.43436 -2.61682 -0.01581 -0.09919 -1.80121 -0.23944 0 0 0 -0.5806 0 0.02914 0.05759 0.03066 0 1.93256 0.00507 0 -2.3716 -0.33611 0.43419 -1.27455
GLU_591 -6.82484 0.41987 8.01618 -0.23155 0.0652 0.35867 4.01326 -3.68423 -0 -0 -4.21451 -0.60979 0 0 -0.8344 -0.56076 0 0.01123 0.17707 0.14303 0 3.3317 -0.3013 0 -2.7348 -0.37666 0.29263 -3.54399
LEU_592 -6.30676 0.68694 4.22009 -0.69097 0.2287 0.25573 2.37406 -2.61104 -0.01305 -0.05958 -2.65877 0.12021 0 0 0 0 0 0.00856 0.02803 0.01034 0.84803 0 -0.22678 0 0.18072 -0.34537 0.38624 -3.56467
ARG_593 -5.06615 0.42285 7.21671 -1.1023 0.31711 0.85816 3.25924 -3.14169 -0.01924 -0.1352 -3.91935 0.3219 0 0 0 -1.17313 0 0.05884 -0.05875 0.04135 2.56067 0 -0.16198 0 -1.2888 -0.25516 0.47644 -0.78849
ASP_594 -5.37601 0.27747 6.411 -0.12247 0.03403 0.3826 2.64361 -3.12074 -0.01359 -0.07352 -2.45783 -0.35192 0 0 0 0 0 0.04821 0.07253 0.00112 0 2.64899 -0.41985 0 -2.3716 -0.14171 0.49259 -1.43712
THR_595 -5.50902 0.74102 4.45633 -0.13133 0.04423 0.06404 2.74717 -2.5798 -0 -0 -2.74454 -0.3655 0 0 0 0 0 0.17708 0.05324 0.00423 0.15439 0 -0.04615 4.13453 -1.0874 -0.14058 0.42831 0.40026
GLY_596 -2.42463 0.21689 2.59387 -0.00034 0 0 1.35 -1.42071 -0.01305 -0.05958 -0.29359 -0.20925 0 0 0 0 0 0.15706 -0.07872 0 0 0 -0.07145 0 0.83697 -0.18622 0.30871 0.70594
LEU_597 -6.73909 0.56099 1.83634 -0.58 0.19589 0.16777 1.11785 -1.72856 -0.00882 -0.02822 -0.01531 0.17577 0 0 -0.81767 0 0 0.34594 -0.01777 0.43392 0.64603 0 -0.22303 0 0.18072 0.29682 0.41628 -3.78416
LEU_598 -7.72161 0.95462 1.3295 -0.51101 0.15848 0.12936 0.86998 -1.80372 -0 -0 0.16575 0.01904 0 0 0 0 0 0.05225 0.04293 0.05322 1.07375 0 -0.22991 0 0.18072 0.4094 0.65861 -4.16863
ASP_599 -4.81407 0.40398 6.50998 -0.23017 0.09906 0.73928 2.77934 -2.76943 -0.01153 -0.04846 -3.76934 -1.35261 0 0 -0.34331 0 0 0.03273 -0.07132 0.00107 0 1.96807 -0.7496 0 -2.3716 -0.05878 0.55069 -3.50602
TYR_600 -9.75679 0.86307 3.73983 -0.94494 0.04468 0.41803 2.09434 -2.66808 -0.00751 -0.06182 -1.54829 -0.29113 0 0 0 0 0 0.02346 0.00978 0.00948 0 2.10572 -0.13311 0.00904 1.2797 -0.15505 0.39369 -4.5759
SER_601 -5.51071 0.47194 6.4636 -0.02777 0 0.05224 3.2621 -2.85767 -0.00952 -0.13389 -3.4582 -0.40111 0 0 -1.13957 0 0 0.0221 0.01646 0.00513 0.52443 0 0.36766 1.72707 -0.77834 0.31597 0.44801 -0.64009
GLU_602 -5.40054 0.15625 7.16992 -0.4129 0.04888 0.79825 2.6902 -2.97085 -0.03376 -0.28221 -2.95844 -0.51803 0 0 0 -0.76473 0 0.03344 -0.02857 0.1083 0 3.78461 -0.32728 0 -2.7348 0.02496 0.3037 -1.31362
ILE_603 -9.91657 0.99279 5.99558 -0.54548 0.42927 0.11126 3.09265 -3.92808 -0.00405 -0.02006 -2.65025 -0.02603 0 0 0 0 0 0.00669 -0.00684 0.07871 0.51726 0 -0.46485 0 0.73287 -0.23372 0.52381 -5.31503
GLN_604 -8.25256 0.83295 6.73478 -0.72155 0.19209 0.79344 3.50612 -3.42994 -0.02616 -0.19623 -3.1522 -0.44046 0 0 0 -0.62853 0 0.06644 0.08154 0.0937 0 2.77104 -0.23643 0 -0.18838 -0.14917 0.88166 -1.46787
ARG_605 -7.40055 0.76102 6.55008 -0.58405 0.05952 0.3336 2.95739 -3.25679 -0.00796 -0.15202 -2.92287 0.369 0 0 -0.46633 -0.76473 0 0.12607 0.1846 0.16826 2.41996 0 -0.15881 0 -1.2888 -0.37887 0.72783 -2.72446
ARG_606 -6.69903 0.61314 7.8293 -0.60741 0.10219 0.35944 2.53409 -3.35463 -0.0347 -0.25553 -2.70488 0.22623 0 0 0 0 0 0.04949 -0.04322 0.0441 1.88304 0 -0.07659 0 -1.2888 -0.18195 0.64666 -0.95906
ASN_607 -5.51265 0.36214 5.89881 -0.1857 0.06306 0.29273 3.17107 -2.92511 -0.02972 -0.18613 -3.15662 -0.30741 0 0 -0.66993 0 0 0.12445 -0.05372 0.02819 0 1.52317 0.0704 0 -0.93687 -0.01989 0.53952 -1.9102
GLN_608 -6.16558 0.65689 5.66914 -0.54621 0.0431 0.54871 2.84207 -2.59229 -0.02261 -0.21499 -2.71609 -0.32791 0 0 0 -0.62853 0 0.11371 0.08134 0.24878 0 2.74897 -0.09287 0 -0.18838 -0.19012 0.54682 -0.18606
MET_609 -10.3163 1.65453 7.70116 -0.5633 0.42232 0.22069 3.44287 -3.73392 -0.0118 -0.07019 -2.26585 -0.14978 0 0 0 0 0 2.16174 0.04256 1.59434 2.20442 0 0.25514 0 0.60916 -0.33951 0.99976 3.85803
HIS_610 -7.3746 0.68074 7.57659 -0.6161 0.01252 0.57895 4.22261 -3.62424 -0.02214 -0.13063 -4.61951 -0.42346 0 0 0 -1.73092 0 3.02422 0.27805 0.28329 0 1.56853 -0.32509 0 -0.45461 0.04564 0.90538 -0.14478
SER_611 -3.2418 0.22082 3.13832 -0.02422 0 0.02237 1.00315 -1.68921 -0.01832 -0.13433 0.34951 -0.33735 0 0 0 0 0 1.88915 -0.0493 0.00108 0.51381 0 0.28662 0.60357 -0.77834 0.17524 0.40948 2.34024
LEU_612 -6.32425 0.51879 2.62069 -0.46983 0.13687 0.11774 1.47608 -1.91688 -0.0225 -0.13216 0.00217 0.20462 0 0 0 0 0 0.3511 -0.04951 0.00094 0.28171 0 -0.30179 0 0.18072 -0.25221 0.50065 -3.07704
ARG_613 -11.4241 1.52957 10.132 -0.60509 0.11055 0.35353 4.19071 -4.36504 -0.01913 -0.11947 -5.1857 0.75671 0 0 0 -1.01955 0 2.79896 0.12812 0.44643 2.38994 0 -0.10109 0 -1.2888 -0.15537 1.87267 0.42588
PHE_614 -11.3016 2.27989 4.18816 -0.65318 0.29279 0.33064 2.811 -3.15063 -0.0118 -0.07019 -2.81982 0.14671 0 0 -0.81608 0 0 3.34536 0.6693 0.04842 0 2.60446 -0.18198 0 1.0402 -0.03571 3.41389 2.12987
TYR_615 -7.99 0.80786 4.49815 -0.50406 0.01369 0.19881 2.72631 -2.82912 -0.05133 -0.46082 -0.91322 -0.30719 0 0 0 0 0 1.04606 -0.00346 0.6253 0 1.8487 -0.36037 0.01456 1.2797 -0.23372 2.87088 2.27675
ASP_616 -5.83529 1.16861 8.37239 -0.2664 0.16661 0.92052 4.59519 -3.54561 -0.01465 -0.11261 -4.29777 -1.12238 0 0 -0.52925 0 0 0.7477 0.03325 0.00043 0 1.94516 -0.76971 0 -2.3716 -0.27676 1.62663 0.43446
ILE_617 -4.73848 0.43186 3.24314 -0.55288 0.28382 0.1519 1.38979 -2.00311 -0.02177 -0.12433 -1.1047 0.26309 0 0 0 0 0 0.28638 -0.06486 0.00557 0.33384 0 0.67738 0 0.73287 0.02526 0.90732 0.12209
ASP_618 -2.94029 0.75632 5.22039 -0.10771 0.00206 0.32904 1.6635 -2.16678 -0.01193 -0.17513 -4.85333 -0.38309 0 0 -0.52925 0 0 0.12598 0.00903 0 0 2.12441 -0.35711 0 -2.3716 0.01487 0.45134 -3.19927
LYS_619 -4.99329 0.23985 6.15221 -0.37142 0.05307 0.16388 2.4398 -2.57359 -0 -0 -2.3091 0.16482 0 0 -0.8157 0 0 0.03458 0.00075 0.17377 1.8753 0 -0.03133 0 -1.5107 -0.27642 0.28974 -1.29378
VAL_620 -4.47411 0.51635 0.70542 -0.25875 0.15293 0.05202 0.30743 -1.2286 -0.0025 -0.00748 -0.1833 -0.33525 0 0 0 0 0 0.10938 -0.06752 0.13652 0.29809 0 -0.74246 0 1.9342 -0.34039 0.25701 -3.17102
VAL_621 -4.36748 0.24592 2.9029 -0.27287 0.18242 0.05385 1.73262 -1.72629 -0.01066 -0.03507 -1.9108 -0.0684 0 0 0 0 0 0.02401 -0.06294 0.01033 0.17577 0 -0.55984 0 1.9342 -0.39978 0.26208 -1.89003
GLN:CtermProteinFull_622 -1.44665 0.05971 1.5752 -0.4727 0.13461 0.49715 0.77059 -0.65738 -0.0025 -0.00748 -1.65112 -1.35276 0 0 0 -0.49954 0 0.02793 0 0.0212 0 3.23888 0 0 -0.18838 -0.21305 0.17258 0.00628
THR:NtermProteinFull_623 -3.60483 0.22099 2.85659 -0.15506 0.05966 0.1016 0.85748 -1.38748 -0 -0 -1.36164 -1.31495 0 0 0 -0.62297 0 0.03268 0.00382 0.31023 0.26204 0 0 2.35484 -1.0874 0 0.24921 -2.22519
LYS_624 -1.44339 0.48014 1.55499 -0.42094 0.06509 0.22219 0.34076 -0.59873 -0 -0 0.6265 -0.0433 0 0 0 0 0 0.06803 0.10756 0.03779 1.82085 0 0.10039 0 -1.5107 5.6857 1.52929 8.62222
PRO_625 -3.99009 0.78469 2.89433 -0.21157 0.02172 0.15297 0.63482 -1.19671 -0 -0 -1.50753 -0.03057 0 0 -0.73155 0 0 0.01166 0.02727 0.0132 0.27473 0 -0.64451 0 -2.4119 5.61239 1.6333 1.33667
THR_626 -3.98829 0.211 3.20301 -0.10594 0.07557 0.06805 1.14024 -1.52953 -0.00451 -0.03007 -1.98493 -0.90489 0 0 0 -0.74228 0 0.00877 -0.00647 0.11844 0.087 0 -0.57732 2.34093 -1.0874 -0.1421 0.50162 -3.34907
PHE_627 -11.1999 1.71802 2.27922 -0.5304 0.09713 0.23936 3.12143 -2.75736 -0.0033 -0.01407 -3.07555 0.0703 0 0 0 0 0 0.00764 0.01289 0.03484 0 2.29091 -0.38361 0 1.0402 -0.17958 0.50778 -6.72407
TYR_628 -9.3811 0.66842 5.08425 -0.61532 0.07284 0.30005 2.54284 -2.87885 -0 -0 -3.04637 -0.19858 0 0 0 0 0 0.0057 0.00432 0.16577 0 1.90228 -0.27742 0.0593 1.2797 -0.26219 0.57383 -4.00054
VAL_629 -5.82933 0.74373 2.11214 -0.29777 0.20854 0.07645 1.74892 -1.53412 -0 -0 -1.47321 -0.61319 0 0 0 0 0 0.03758 0.14846 0.01023 0.11473 0 -0.1599 0 1.9342 0.07012 0.56624 -2.13617
CYS:disulfide_630 -5.89362 0.96322 3.44531 -0.04795 0.00117 0.01928 0.32624 -1.51678 -0.02576 -0.14704 -0.32197 -0.28709 0 0 0 0 -0.56725 0.02225 0.01106 0.0155 0.78684 0 0.03331 0 3.6196 0.45625 1.19051 2.08311
PRO_631 -3.68836 0.82089 2.52041 -0.22737 0.0482 0.16817 0.85676 -0.85737 -0 -0 -0.54573 -0.15957 0 0 0 0 0 0.01551 0.30305 0.03441 0.26543 0 -0.5819 0 -2.4119 0.15931 1.57226 -1.70781
PRO_632 -2.19942 0.51223 1.38745 -0.13945 0.00131 0.10165 0.288 -0.54321 -0.00183 -0.04124 -0.16921 0.16274 0 0 0 0 0 0.01142 0.04347 0.01117 0.19369 0 -1.00883 0 -2.4119 -0.27578 1.83651 -2.24124
PRO_633 -6.80493 0.76715 4.77654 -0.12763 7e-05 0.09084 0.60572 -1.69423 -0 -0 -0.33674 0.28807 0 0 0 0 0 0.01326 0.04975 0.00955 0.32256 0 -1.12162 0 -2.4119 -0.49391 1.22458 -4.84288
THR_634 -3.44924 0.33226 3.68337 -0.14905 0.04531 0.05093 1.64239 -1.8519 -0.00183 -0.04124 -0.55196 -0.10081 0 0 0 0 0 0.07743 0.09195 0.0185 0.20833 0 0.11038 2.38162 -1.0874 -0.28958 0.42698 1.54646
GLY_635 -2.33713 0.28375 2.10076 -4e-05 0 0 1.01779 -1.20238 -0 -0 0.48944 -0.39776 0 0 0 0 0 0.11137 -0.18367 0 0 0 0.37559 0 0.83697 0.15755 0.32895 1.58117
SER_636 -2.38577 0.27989 2.26879 -0.0309 0.00215 0.05138 1.08807 -1.24151 -0 -0 -0.79837 -1.05837 0 0 0 0 0 0.01681 0.01939 0.00105 0.30459 0 -0.28285 0.62126 -0.77834 -0.20542 0.47415 -1.65401
THR_637 -4.66752 0.37412 5.33385 -0.16662 0.0794 0.12168 2.85542 -2.53547 -0.01486 -0.05562 -1.96063 -1.80302 0 0 0 0 0 0.05449 0.09724 0.05959 0.43465 0 0.73556 2.26512 -1.0874 0.65473 0.60217 1.37688
ILE_638 -7.57129 1.62973 1.87015 -0.50685 0.59324 0.10467 2.03224 -2.10537 -0 -0 -3.07532 0.20682 0 0 0 0 0 0.04125 0.06834 0.07573 0.55015 0 -0.73303 0 0.73287 0.79829 0.95779 -4.33061
VAL_639 -7.51499 1.18357 2.70937 -0.3146 0.29327 0.06602 1.97128 -2.40119 -0.01486 -0.05562 -2.79183 -0.39276 0 0 0 0 0 0.00994 0.11636 0.04888 0.11151 0 -0.41534 0 1.9342 -0.44547 1.09092 -4.81132
ARG_640 -7.31251 0.91996 5.04857 -0.43642 0.03921 0.18091 3.27319 -2.69061 -0.01025 -0.0973 -2.87128 0.69208 0 0 0 0 0 0.0358 0.15459 0.13144 2.74578 0 -0.12075 0 -1.2888 -0.26523 1.01976 -0.85186
LEU_641 -6.12233 0.6916 1.75404 -0.45984 0.23893 0.08397 1.32181 -1.63781 -0.00893 -0.06748 -0.99014 0.23772 0 0 0 0 0 0.02068 -0.00583 0.01194 0.52142 0 -0.25727 0 0.18072 -0.26883 0.78616 -3.96946
GLU_642 -6.07423 1.09544 6.91665 -0.26713 0.03393 0.32643 3.13972 -2.7176 -0.01946 -0.1398 -5.09362 -0.18816 0 0 -0.83738 -1.09814 0 0.00526 -0.09336 0.05948 0 2.77212 -0.05478 0 -2.7348 -0.45041 0.92435 -4.4955
PRO_643 -3.8866 0.88427 2.46683 -0.19026 0.00253 0.13541 0.78925 -0.96061 -0.00096 -0.01455 0.22455 0.13301 0 0 0 0 0 0.00988 0.02397 0.00908 0.46646 0 -1.01936 0 -2.4119 -0.39342 1.58278 -2.14962
PRO_644 -3.55313 0.40478 1.8152 -0.12966 0.00765 0.09325 0.08736 -0.7352 -0.0005 -0.01416 -0.21343 0.20157 0 0 0 0 0 0.03678 -0.09538 0.03797 0.09657 0 -0.95491 0 -2.4119 -0.43405 1.03297 -4.72821
ARG_645 -6.60863 0.45287 6.99876 -0.98096 0.22024 0.56131 3.91969 -2.97376 -0 -0 -5.57379 0.63216 0 0 -1.57139 -2.19665 0 0.15729 0.00442 0.16291 2.99445 0 -0.09109 0 -1.2888 -0.40767 0.64734 -4.94129
THR_646 -2.27145 0.17573 1.79675 -0.16116 0.06504 0.05959 0.5849 -0.86275 -0.0005 -0.01416 -0.57724 -0.1298 0 0 0 0 0 0.07253 -0.08407 0.00352 0.05121 0 0.04096 2.29627 -1.0874 -0.35698 0.56954 0.17056
CYS_647 -4.8016 0.72555 2.36263 -0.05034 0 0.01674 0.8267 -1.12162 -0 -0 0.14924 -0.3087 0 0 0 0 0 0.70712 0.16273 0.04164 0.22087 0 0.10585 0 3.6196 -0.10804 0.92298 3.47134
PRO_648 -2.68108 0.31236 2.01096 -0.12299 0.00389 0.0912 0.45668 -0.74902 -0.00012 -0.00031 -0.3264 0.21638 0 0 0 0 0 0.23971 -0.07967 0.03097 0.16101 0 -0.97876 0 -2.4119 -0.31091 0.97162 -3.1664
ASP_649 -1.13756 0.03667 1.68007 -0.11166 0.00979 0.32078 0.36664 -0.74526 -0 -0 0.10499 -0.29944 0 0 0 0 0 0.05096 0.01987 0.02415 0 3.00431 -0.21734 0 -2.3716 -0.44254 0.24841 0.54123
TYR_650 -4.91308 0.53216 3.01558 -0.81894 0.06077 0.10222 1.07416 -1.76379 -0.01035 -0.14906 -0.16177 -0.33186 0 0 0 0 0 0.06355 -0.05913 3e-05 0 1.99656 0.05576 0.015 1.2797 -0.35173 0.2657 -0.09852
HIS_651 -3.56268 0.33977 3.91967 -0.48462 0.03221 0.33862 1.82334 -1.96984 -0 -0 -0.48302 -0.94999 0 0 -1.16019 0 0 0.02781 0.03721 0.07593 0 1.56932 -0.03994 0 -0.45461 -0.54605 0.24044 -1.24662
LEU_652 -1.5347 0.07128 1.6849 -0.50116 0.21629 0.13121 0.43823 -0.8113 -0 -0 0.17099 0.25799 0 0 0 0 0 0.01606 -0.0859 0.00991 0.28673 0 -0.26758 0 0.18072 -0.40384 0.25928 0.11911
GLY_653 -1.94787 0.12349 2.29888 -0.00058 0 0 1.00699 -1.09402 -0 -0 -0.78532 -0.2108 0 0 -1.16019 0 0 0.01924 -0.13773 0 0 0 -1.53822 0 0.83697 0.10804 0.24004 -2.24107
LYS_654 -3.74322 0.29388 4.32925 -0.56654 0.16062 0.48972 2.08567 -1.73163 -0.00598 -0.10202 -3.55368 0.15945 0 0 0 -0.69685 0 0.07033 0.01372 0.16433 3.58828 0 -0.01211 0 -1.5107 0.13375 0.1327 -0.30101
ASN_655 -1.44278 0.02326 2.07284 -0.33991 0.06507 0.66033 0.49498 -0.959 -0.03898 -0.27631 0.2332 -0.78527 0 0 0 0 0 0.02762 -0.00126 0.01628 0 1.85685 -0.55627 0 -0.93687 -0.17728 0.19981 0.13629
PHE_656 -4.72537 0.55101 2.23626 -0.59377 0.09017 0.27463 0.72731 -1.47395 -0.00771 -0.05946 -1.14391 0.16681 0 0 0 0 0 0.03048 -0.01236 0.0064 0 2.68298 0.01692 0 1.0402 -0.28168 0.27021 -0.20482
THR_657 -4.95045 0.23352 4.3375 -0.17857 0.06575 0.06868 2.59843 -2.31042 -0.02468 -0.30241 -2.68827 -0.45539 0 0 0 0 0 0.01887 -0.06948 0.02059 0.14928 0 0.02149 2.39714 -1.0874 -0.13845 0.32528 -1.969
GLU_658 -4.09101 0.09287 3.58169 -0.2136 0.03312 0.31774 2.30129 -1.86533 -0.01195 -0.08898 -3.06973 -0.43937 0 0 0 -0.57235 0 0.02146 0.02185 0.00814 0 3.10951 -0.06488 0 -2.7348 -0.00123 0.35007 -3.31548
GLY_659 -4.67618 0.50647 3.39699 -0.00126 0 0 2.13178 -2.05252 -0.00437 -0.06784 -2.12345 -0.32773 0 0 0 0 0 0.01948 -0.09217 0 0 0 -1.3466 0 0.83697 0.19923 0.35465 -3.24656
ILE_660 -9.31461 0.97066 2.17814 -0.45 0.34696 0.09399 2.83183 -2.35943 -0 -0 -2.73163 0.08562 0 0 0 0 0 0.00824 -0.05138 0.1842 0.55114 0 -0.63168 0 0.73287 0.19674 0.68783 -6.67049
ALA_661 -5.34457 1.09562 1.83383 -0.02123 0 0 2.40134 -2.02482 -0 -0 -2.69827 -0.34524 0 0 0 0 0 0.01185 0.00319 0 0 0 -0.43607 0 1.8394 -0.08188 0.99396 -2.77289
VAL_662 -8.02989 0.7765 2.03639 -0.25973 0.16959 0.05192 3.11652 -2.35838 -0.01115 -0.03834 -2.78161 -0.35772 0 0 0 0 0 0.01416 -0.06018 0.1743 0.2987 0 -0.78928 0 1.9342 -0.17808 0.66639 -5.6257
VAL_663 -7.29302 0.94396 2.79998 -0.27045 0.16376 0.05538 3.15595 -2.4321 -0.00989 -0.05905 -3.74645 -0.18723 0 0 0 0 0 0.02021 -0.0445 1e-05 0.34316 0 -0.73283 0 1.9342 -0.40106 0.38657 -5.37339
TYR_664 -12.254 1.37369 3.94419 -0.62895 0.18974 0.33211 3.44128 -3.45425 -0.01409 -0.05229 -2.72646 -0.13631 0 0 0 0 0 0.01391 0.02007 0.0414 0 2.17227 -0.37516 2e-05 1.2797 -0.33021 0.45362 -6.70976
LYS_665 -9.44408 0.62042 9.00132 -0.51079 0.14421 0.35604 5.21174 -3.82111 -0 -0 -6.72029 0.10573 0 0 0 -0.56076 0 0.01817 0.0985 0.06878 2.28748 0 0.04504 0 -1.5107 -0.18281 0.5389 -4.2542
GLU_666 -7.70701 0.75131 8.50316 -0.31717 0.07944 0.42199 3.71375 -3.67627 -0.01659 -0.18362 -5.84319 -0.30377 0 0 -2.44711 -0.36581 0 0.00342 -0.07062 0.54424 0 2.71371 -0.09039 0 -2.7348 -0.22438 0.56395 -6.68576
ASN_667 -5.64292 0.52179 4.89611 -0.29725 0.1823 0.5406 2.47167 -2.64212 -0.01071 -0.14521 -1.58199 -0.90661 0 0 -0.89433 0 0 0.00364 -0.08129 0.09373 0 2.07528 -0.5377 0 -0.93687 -0.28167 0.65529 -2.51827
ILE_668 -7.2947 0.74348 1.83137 -0.52608 0.34646 0.12913 0.66002 -1.94873 -0.01359 -0.07352 0.04921 0.17412 0 0 0 0 0 0.04715 0.11175 0.06507 0.62436 0 0.2085 0 0.73287 0.00166 0.7423 -3.38917
ALA_669 -3.17866 0.09108 2.17016 -0.02432 0 0 1.16752 -1.44856 -0.00757 -0.11855 -0.40611 -0.24711 0 0 -0.34941 0 0 0.03817 0.0254 0 0 0 0.05175 0 1.8394 0.02845 0.50377 0.13539
ALA_670 -3.94685 0.19325 1.67734 -0.02428 0 0 1.42561 -1.52707 -0 -0 -1.25781 -0.19989 0 0 0 0 0 0.03464 0.12181 0 0 0 -0.12147 0 1.8394 -0.52162 0.2442 -2.06273
TYR_671 -8.43406 0.96354 4.0631 -0.78725 0.03317 0.12573 3.36307 -2.66649 -0.01088 -0.07239 -3.64315 -0.35824 0 0 0 -0.71688 0 0.00785 -0.05039 0.3246 0 2.09204 0.05041 0.12286 1.2797 -0.72784 0.34832 -4.69321
LYS_672 -3.99009 0.30241 3.9621 -0.34545 0.0434 0.14397 1.08585 -1.72461 -0.00733 -0.05844 -2.26338 0.08469 0 0 0 -0.33563 0 0.01721 0.03765 0.03139 2.20019 0 0.15161 0 -1.5107 -0.32397 0.33508 -2.16406
PHE_673 -8.24692 0.75207 1.91411 -0.81409 0.05759 0.41101 1.9623 -2.10958 -0.00355 -0.01395 -2.60301 -0.26368 0 0 0 0 0 0.08543 -0.01567 0.01367 0 1.72304 -0.56849 0 1.0402 -0.20206 0.46614 -6.41542
LYS_674 -2.02973 0.09117 1.53256 -0.29988 0.03467 0.14284 0.46159 -0.82565 -0 -0 -1.04425 -0.06524 0 0 0 0 0 0.10244 -0.01701 0.00056 2.03508 0 0.0061 0 -1.5107 -0.24354 0.44587 -1.18313
ALA_675 -4.27613 0.18189 2.05318 -0.01962 0 0 2.26279 -1.84362 -0 -0 -2.26865 -0.3911 0 0 0 0 0 0.02278 -0.00833 0 0 0 -0.51242 0 1.8394 -0.10876 0.17465 -2.89394
THR_676 -5.21274 0.35129 2.8974 -0.16407 0.08175 0.05868 2.45868 -2.12191 -0.01777 -0.13872 -2.64613 -0.31991 0 0 0 0 0 0.00919 -0.04589 1e-05 0.20621 0 -0.2123 2.3017 -1.0874 0.02769 0.22284 -3.3514
VAL_677 -7.50283 1.08523 1.9551 -0.3793 0.3031 0.09123 2.69168 -2.28167 -0.00526 -0.0216 -2.93544 -0.02821 0 0 0 0 0 0.04831 0.0105 0.01266 0.88144 0 -0.77223 0 1.9342 -0.14079 0.47858 -4.5753
TYR_678 -11.0246 0.84588 2.70069 -0.55541 0.08475 0.318 3.24527 -2.75309 -0.04065 -0.3213 -4.63013 -0.2271 0 0 0 -0.62715 0 0.03508 -0.04533 0.16076 0 2.33813 -0.08717 0.24082 1.2797 -0.01903 1.06409 -8.01781
TYR_679 -11.0955 1.1471 5.80204 -0.93675 0.09285 0.50544 3.28489 -3.45643 -0.00691 -0.0314 -2.83561 -0.3579 0 0 0 0 0 0.03468 0.00933 0.0705 0 1.53494 -0.47288 0.02303 1.2797 0.06699 1.27516 -4.06669
LYS_680 -11.2128 0.9476 10.854 -0.30566 0.04437 0.16305 6.2001 -4.77351 -0.01358 -0.0248 -7.74723 -0.25885 0 0 -1.07029 -0.83762 0 0.01743 0.12218 0.88565 2.14889 0 0.09067 0 -1.5107 -0.15577 1.0716 -5.36524
ASP_681 -6.39336 0.3723 7.54372 -0.10398 0.00633 0.29224 4.17691 -3.34223 -0.01188 -0.06429 -5.61319 -0.3053 0 0 0 -1.10768 0 0.01092 -0.08403 0.19836 0 3.01081 -0.32389 0 -2.3716 -0.11803 0.85201 -3.37586
VAL_682 -6.55659 0.85691 1.71061 -0.26819 0.14568 0.05448 2.6725 -2.13674 -0 -0 -2.65304 -0.32397 0 0 0 0 0 0.00621 0 0.00276 0.19798 0 -0.71582 0 1.9342 -0.25744 0.58327 -4.74719
ILE_683 -7.57851 0.50331 3.19915 -0.46351 0.32426 0.09992 2.74253 -2.54609 -0.00917 -0.02908 -2.84551 -0.02556 0 0 0 0 0 0.00261 0.01974 0.10037 0.35366 0 -0.72591 0 0.73287 -0.37945 0.41291 -6.11145
VAL_684 -7.31562 0.93354 3.32457 -0.26557 0.17895 0.05307 3.60746 -2.6343 -0.00851 -0.03572 -2.99547 -0.24744 0 0 0 0 0 0.01172 0.02167 0.04611 0.29962 0 -0.79574 0 1.9342 -0.40472 0.37317 -3.91899
SER_685 -4.32689 0.32797 4.02574 -0.0333 0.00045 0.06088 2.62114 -2.1268 -0.00629 -0.01997 -2.58322 -0.94384 0 0 0 0 0 0.09835 -0.01044 0.0156 0.46617 0 0.25764 0.672 -0.77834 -0.02682 0.39668 -1.91329
THR_686 -6.26031 0.36118 5.61198 -0.17604 0.08443 0.06606 3.80702 -2.88949 -0.01063 -0.06422 -4.30735 0.01751 0 0 0 -1.29285 0 0.02093 -0.04279 0.02808 0.10821 0 -0.03218 4.12843 -1.0874 0.24387 0.4092 -1.27638
ALA_687 -4.69899 0.35475 2.58706 -0.02186 0 0 2.64676 -2.00943 -0.00949 -0.02954 -1.98796 -0.35744 0 0 0 0 0 0.03981 0.00674 0 0 0 -0.06718 0 1.8394 0.20494 0.53561 -0.96681
TRP_688 -8.2679 0.48654 5.47493 -1.1215 0.04493 0.3675 2.56188 -3.39328 -0 -0 -2.54395 -0.62899 0 0 0 0 0 0.00955 0.07225 0.10224 0 2.24621 -0.02321 0 1.6906 0.20027 0.43737 -2.28456
ALA_689 -5.08572 0.42922 3.1689 -0.02714 0.00221 0 2.07556 -2.31597 -0.02373 -0.12795 -2.81058 -0.41826 0 0 0 0 0 0.01028 -0.07568 0 0 0 0.56386 0 1.8394 0.4856 0.23556 -2.07443
GLY_690 -3.41625 0.15209 3.26767 -0.00038 0 0 1.46316 -1.80277 -0 -0 -1.04316 -0.15493 0 0 0 0 0 0.05348 -0.12866 0 0 0 -1.01459 0 0.83697 0.49068 0.20738 -1.0893
SER_691 -1.06279 0.03752 1.48039 -0.0282 0 0.04479 0.25818 -0.66372 -0.00511 -0.05684 0.4366 -1.06437 0 0 0 0 0 1.04338 -0.00838 0.0165 0.2352 0 -0.07285 0.63238 -0.77834 -0.23669 0.28455 0.49219
SER_692 -1.64827 0.09407 1.82992 -0.01982 0 0.03342 0.46202 -0.86703 -0.00651 -0.09089 0.92988 -1.01147 0 0 0 0 0 2.46602 3.53393 0.00909 0.298 0 -0.20908 0.61214 -0.77834 0.38817 13.561 19.5863
TYR_693 -6.32812 0.30721 3.69059 -1.09559 0.1622 0.67217 1.90956 -2.27507 -0 -0 -1.2104 -0.35799 0 0 0 0 0 0.23924 -0.00039 0.06949 0 2.26561 -0.40436 0.00028 1.2797 0.52088 13.7027 13.1477
THR_694 -4.11115 0.32794 2.73203 -0.15793 0.06896 0.05622 1.71747 -1.7374 -0.00139 -0.03404 -1.85234 -0.28923 0 0 0 0 0 0.04465 -0.0365 0.00024 0.23141 0 -0.22449 2.2872 -1.0874 -0.10758 0.44046 -1.73286
GLN_695 -8.15006 0.7022 5.69611 -0.42123 0.13769 0.27366 4.21569 -3.32636 -0.03812 -0.39623 -3.94691 -0.26478 0 0 0 -0.68743 0 0.01392 0.052 0.02208 0 3.10533 0.21951 0 -0.18838 0.13786 0.49831 -2.34514
ILE_696 -8.05344 0.55197 1.5126 -0.46817 0.27488 0.09901 1.03514 -2.03625 -0.00025 -0.00085 -0.536 0.2295 0 0 0 0 0 0.01671 -0.0765 0.03365 0.36832 0 -0.47715 0 0.73287 -0.19163 0.7537 -6.23192
THR_697 -6.34874 0.60959 4.03893 -0.11337 0.06229 0.05709 2.22253 -2.52362 -0.00967 -0.1371 -0.49251 -1.36255 0 0 0 0 0 0.00902 0.32333 0.00022 0.36444 0 -0.38312 2.29049 -1.0874 -0.28698 0.48329 -2.28386
ASN_698 -6.44777 0.46106 5.78393 -0.15852 0.00209 0.22851 2.81389 -2.86204 -0.00213 -0.02952 -1.8266 -0.75695 0 0 0 -0.65983 0 0.02516 -0.00348 0.05752 0 2.56862 0.11043 0 -0.93687 0.31311 0.33098 -0.98841
ARG_699 -7.46034 0.41874 5.07053 -0.71871 0.12805 0.45673 1.63089 -2.50864 -0 -0 -0.69703 0.1847 0 0 0 -0.98529 0 0.00413 -0.01448 0.10256 2.49411 0 -0.08688 0 -1.2888 0.37167 0.48896 -2.40909
TYR_700 -8.71048 0.73835 4.89064 -0.83512 0.05698 0.16735 3.26024 -2.93255 -0.00793 -0.12517 -2.67981 -0.38596 0 0 0 0 0 0.01905 -0.01022 0.58076 0 3.04005 -0.00977 0.01225 1.2797 -0.0037 0.57449 -1.08083
ALA_701 -3.1806 0.43915 1.14979 -0.02218 0 0 0.53316 -1.14912 -0 -0 -0.45169 -0.44488 0 0 0 0 0 0.04394 -0.01171 0 0 0 -0.47433 0 1.8394 -0.0434 0.46208 -1.31039
ASP_702 -3.73537 0.16185 5.55817 -0.1099 0.01718 0.32851 3.07901 -2.33435 -0.00577 -0.02108 -4.35914 -1.34891 0 0 -0.49701 -0.4078 0 0.05724 0.06065 0.01585 0 2.01898 -0.14324 0 -2.3716 0.04323 0.3479 -3.6456
ARG_703 -6.75662 0.80741 5.97187 -0.44771 0.05857 0.23439 2.76565 -2.67806 -0.01033 -0.04953 -3.64826 0.18456 0 0 -0.71709 0 0 0.0645 0.01432 0.09009 2.49754 0 0.163 0 -1.2888 0.05053 0.49607 -2.1979
VAL_704 -8.35663 1.8104 3.13588 -0.29855 0.31909 0.069 2.89875 -2.63135 -0.00577 -0.02108 -2.57282 -0.30428 0 0 0 0 0 0.02403 -0.03962 0.05591 0.25269 0 -0.75629 0 1.9342 -0.05427 1.7625 -2.77823
PRO_705 -6.85006 0.67165 3.21264 -0.2073 0.01278 0.15408 1.35859 -1.52139 -0.01562 -0.09388 -0.68639 -0.07963 0 0 0 0 0 0.09573 0.08411 0.02043 0.68284 0 -0.90184 0 -2.4119 -0.39755 1.72083 -5.15189
ILE_706 -9.4358 1.39101 3.65524 -0.45455 0.31544 0.08952 1.79202 -2.54708 -0.06198 -0.30253 -1.80048 0.22227 0 0 -0.4974 0 0 0.04023 -0.06283 0.04304 0.47423 0 -0.61712 0 0.73287 -0.58542 1.42143 -6.18788
PRO_707 -4.71423 0.59772 3.97055 -0.12258 0.00197 0.09051 2.37837 -1.78238 -0 -0 -2.45 0.23895 0 0 0 0 0 0.00668 -0.0832 0.02412 0.11607 0 -1.11832 0 -2.4119 -0.57824 1.33884 -4.49707
VAL_708 -6.64817 0.6691 2.73051 -0.32608 0.23123 0.07564 2.15012 -2.14805 -0 -0 -2.16131 -0.3683 0 0 0 0 0 0.02922 -0.00735 0.00325 0.29121 0 -0.04171 0 1.9342 -0.41512 0.65036 -3.35128
SER_709 -3.27054 0.19505 4.04811 -0.02734 0 0.042 1.54999 -1.88278 -0.00173 -0.03899 -0.73036 -1.0399 0 0 0 0 0 0.04419 0.0043 0.00529 0.20712 0 0.00053 0.61818 -0.77834 -0.43366 0.66387 -0.825
GLU_710 -7.74389 0.45854 9.3822 -0.3283 0.05029 0.39432 5.24939 -3.98299 -0.00775 -0.08626 -6.75974 -0.6415 0 0 -0.70777 -0.83762 0 0.01727 0.05054 0.01079 0 3.70141 -0.23115 0 -2.7348 -0.41468 0.44393 -4.71777
ILE_711 -10.3357 1.09006 4.73812 -0.50778 0.39175 0.09882 2.81145 -3.33651 -0 -0 -2.40969 0.08104 0 0 0 0 0 0.00516 -0.02362 0.01949 0.48153 0 -0.44748 0 0.73287 -0.02981 0.50779 -6.13249
THR_712 -5.33319 0.1995 5.31117 -0.20283 0.13143 0.07272 2.12107 -2.56509 -0.01914 -0.15925 -2.33611 0.02317 0 0 0 0 0 0.01286 0.04745 0.06981 0.06043 0 -0.02605 2.28072 -1.0874 0.18569 0.46306 -0.75001
ASP_713 -3.84277 0.27385 4.60622 -0.11755 0.01128 0.3723 1.74425 -2.0945 -0 -0 -1.42173 -0.25166 0 0 0 0 0 0.02362 -0.05169 0.01513 0 2.10401 -0.30333 0 -2.3716 0.04069 0.72768 -0.53582
THR_714 -6.51277 0.54206 5.97769 -0.18872 0.08678 0.06486 3.37812 -3.09886 -0.00493 -0.09238 -3.58436 -0.27129 0 0 0 0 0 0.03127 -0.00209 0.08506 0.15861 0 -0.20889 2.27359 -1.0874 0.33557 0.78163 -1.33644
ILE_715 -9.81525 1.44659 3.69679 -0.49786 0.39718 0.09062 3.18599 -3.00262 -0 -0 -1.57386 0.25488 0 0 0 0 0 0.04349 0.02194 0.04002 0.51464 0 -0.48325 0 0.73287 0.59673 0.63909 -3.71201
ASP_716 -5.75342 0.40076 7.44077 -0.10021 0.00233 0.3003 3.0773 -3.2138 -0.0113 -0.08683 -5.18861 -0.32667 0 0 0 -1.79295 0 0.02857 -0.0279 0.00038 0 1.9126 -0.20854 0 -2.3716 0.00363 0.75394 -5.16126
LYS_717 -5.19925 0.34465 4.40318 -0.42935 0.05585 0.23806 1.3802 -2.05696 -0 -0 -0.8231 -0.07569 0 0 -0.21564 0 0 0.0435 -0.04007 0.1062 2.09963 0 -0.05541 0 -1.5107 -0.06727 0.57182 -1.23038
PHE_718 -6.03981 0.28836 4.05842 -0.64033 0.0483 0.37094 1.42878 -2.07167 -0.02781 -0.12282 -0.54088 0.2061 0 0 0 0 0 0.02284 -0.05737 0.02295 0 2.05059 -0.18381 0 1.0402 0.19902 0.49167 0.54369
GLY_719 -3.74319 0.27394 3.55524 -6e-05 0 0 2.18535 -1.89926 -0.02661 -0.17661 -1.84034 -0.38995 0 0 0 0 0 0.02192 -0.17651 0 0 0 -1.39913 0 0.83697 0.00866 0.40471 -2.36487
LYS_720 -7.20559 0.80072 5.05124 -0.29803 0.04271 0.1431 1.73455 -2.46619 -0.03171 -0.14734 -0.85721 -0.1492 0 0 0 0 0 0.02532 -0.00356 0.00451 1.94621 0 0.0993 0 -1.5107 -0.04552 0.23888 -2.62848
CYS:disulfide_721 -7.11154 0.46244 4.3596 -0.05113 0 0.03543 2.6977 -2.44493 -0 -0 -2.69554 -0.49567 0 0 0 0 -0.54425 0.02398 0.10147 0.00061 0.17659 0 -0.34667 0 3.6196 0.35847 0.38532 -1.46852
SER_722 -5.05446 0.40767 6.49677 -0.02947 0 0.05222 3.73489 -2.94726 -0.02807 -0.20331 -2.72605 -0.99321 0 0 -2.34063 0 0 0.01659 -0.00202 0.01546 1.04785 0 -0.03181 0.64549 -0.77834 0.0505 0.57523 -2.09196
SER_723 -5.47731 0.77812 5.36932 -0.03192 0.00156 0.055 3.39851 -2.53468 -0.0212 -0.19262 -3.01867 -0.94579 0 0 -0.57186 0 0 0.06265 -0.03358 0.00454 0.17608 0 -0.37637 0.70249 -0.77834 -0.50047 0.60414 -3.33038
LYS_724 -6.98532 0.72683 6.784 -0.39948 0.07044 0.18693 2.78739 -2.85004 -0.00868 -0.09899 -3.96777 0.11619 0 0 -1.35471 -0.26902 0 0.09871 0.08416 0.08067 1.94326 0 0.20023 0 -1.5107 -0.25787 0.44185 -4.18192
ALA_725 -5.63626 0.68594 1.87348 -0.026 0.00099 0 2.63517 -2.03348 -0.01011 -0.03248 -2.11984 -0.36436 0 0 0 0 0 0.04698 -0.0412 0 0 0 0.48122 0 1.8394 0.22847 0.33457 -2.13754
THR_726 -3.38132 0.47433 1.61583 -0.17041 0.06769 0.1431 0.33807 -1.08508 -0.01996 -0.12498 -0.58902 -1.85596 0 0 0 0 0 0.0247 0.12451 0.01062 2.02065 0 0.07656 2.44492 -1.0874 0.43837 0.41084 -0.12392
TYR_727 -10.1143 2.13698 2.09549 -0.81539 0.28997 0.48366 2.37185 -2.64703 -0.01755 -0.15958 -1.93106 -0.36077 0 0 0 0 0 0.07161 0.02442 0.16107 0 2.16949 -0.38121 0.00065 1.2797 0.2177 1.0317 -4.0926
VAL_728 -5.27069 0.68754 1.49071 -0.27853 0.20203 0.06261 0.82866 -1.69916 -0 -0 -0.76647 -0.24544 0 0 -0.37393 0 0 0.0758 -0.05179 0.04029 0.23848 0 -0.75261 0 1.9342 -0.18478 0.95598 -3.10709
ARG_729 -8.93218 1.35294 8.98527 -1.048 0.39366 0.77275 4.33904 -4.25014 -0.01231 -0.05389 -4.48076 -0.02895 0 0 -0.59401 -0.4078 0 0.08737 0.02077 0.03062 1.73271 0 -0.22421 0 -1.2888 -0.30123 0.69859 -3.20858
ASN_730 -5.88118 0.68901 4.50071 -0.18907 0.03068 0.33393 1.95445 -2.33054 -0.01015 -0.16456 -0.76134 -0.99957 0 0 -0.54906 -0.98769 0 1.60905 -0.04789 0.06391 0 1.90598 -0.99337 0 -0.93687 -0.55636 0.67655 -2.64339
ASN_731 -7.36073 0.61017 7.3197 -0.21349 0.03901 0.36374 3.99735 -3.7047 -0 -0 -3.9177 -0.69727 0 0 -1.70795 0 0 0.08824 -0.04553 0.02839 0 3.45125 -0.81614 0 -0.93687 -0.71568 0.47572 -3.7425
HIS_D_732 -8.95343 0.70693 7.59174 -0.35618 0.01274 0.41465 3.72007 -3.9573 -0.00269 -0.01949 -3.11236 -0.49287 0 0 -0.54906 0 0 0.04639 0.00313 0.1759 0 2.16657 -0.22387 0 -0.45461 -0.37276 0.43296 -3.22353
LYS_733 -3.60963 0.18477 2.60956 -0.3142 0.03759 0.15602 1.33019 -1.32378 -0.01157 -0.03847 -2.02035 -0.04359 0 0 0 -0.49563 0 0.06126 -0.05302 0.01576 2.31885 0 0.10574 0 -1.5107 -0.14369 0.33358 -2.4113
VAL_734 -7.93462 0.98351 2.7413 -0.37668 0.32263 0.08987 3.04821 -2.57543 -0 -0 -2.40237 0.02046 0 0 0 0 0 0.01216 -0.07559 0.24637 0.80592 0 -0.7636 0 1.9342 -0.1886 0.46332 -3.64893
GLU_735 -5.90638 0.61371 5.70528 -0.18647 0.03884 0.27443 2.80955 -2.52895 -0 -0 -3.81401 -0.53055 0 0 0 -0.26902 0 0.0344 -0.00697 0.02456 0 3.08503 0.02345 0 -2.7348 -0.16345 0.46395 -3.06741
ALA_736 -5.29873 0.42483 1.72736 -0.02275 0 0 2.36149 -1.9628 -0.01293 -0.04901 -2.40606 -0.41079 0 0 0 0 0 0.07369 0.12492 0 0 0 -0.17497 0 1.8394 0.14665 0.33573 -3.30395
PHE_737 -8.14937 0.60017 3.89655 -0.61893 0.09434 0.34909 1.94957 -2.55032 -0.00572 -0.02691 -2.23924 0.11113 0 0 0 0 0 0.02129 0.07569 0.05965 0 2.09116 -0.03698 0 1.0402 0.07786 0.42214 -2.83863
ASN_738 -6.90625 0.71209 6.45476 -0.23622 0.02556 0.43072 3.20444 -3.09758 -0.02572 -0.16685 -2.37228 -0.43334 0 0 -1.18447 0 0 0.00347 -0.0513 0.09526 0 2.66971 -0.03117 0 -0.93687 -0.13926 0.64323 -1.34208
GLU_739 -6.22667 0.68549 6.7337 -0.23265 0.05265 0.38381 2.93613 -2.8699 -0.00765 -0.03191 -3.78777 -0.5634 0 0 0 -0.79176 0 0.00469 -0.01763 0.0113 0 2.93811 0.17639 0 -2.7348 0.14483 0.59572 -2.60133
ASP_740 -4.09701 0.48219 6.20987 -0.12464 0.0115 0.38684 2.79255 -2.61275 -0.02316 -0.23595 -4.51664 -0.66609 0 0 -0.92248 0 0 0.00658 -0.09813 0.04879 0 2.86414 -0.51286 0 -2.3716 0.00139 0.49765 -2.87978
LYS_741 -4.23976 0.38589 5.82509 -0.33625 0.04142 0.19924 2.96681 -2.32851 -0 -0 -3.11296 0.20913 0 0 0 -0.79176 0 0.00575 -0.00512 0.07439 2.22155 0 0.02625 0 -1.5107 -0.10836 0.40193 -0.07598
ASN_742 -1.90841 0.37644 1.81447 -0.17797 0.02602 0.25288 0.45365 -0.80839 -0 -0 -0.11771 -0.25526 0 0 0 0 0 0.00972 0.13031 0.00153 0 1.87427 0.33589 0 -0.93687 0.15512 0.74811 1.97383
PRO_743 -3.27623 0.68266 1.75179 -0.18632 0.00159 0.13173 0.72163 -0.75836 -0 -0 -0.79163 0.0143 0 0 -0.90629 0 0 0.00968 -0.06928 0.00076 1.0497 0 -0.83874 0 -2.4119 -0.33277 0.85806 -4.34962
GLN_744 -3.5193 0.16973 4.68049 -0.56858 0.13996 0.53771 2.86486 -2.05612 -0.00363 -0.01674 -2.76089 -0.70459 0 0 -1.47815 0 0 0.01474 0.04951 0.02946 0 4.04984 -0.10864 0 -0.18838 -0.43147 0.36063 1.06045
ASP_745 -3.11382 0.10936 2.79179 -0.1146 0.02893 0.32991 0.50573 -1.23082 -0.01145 -0.09891 -0.64462 -0.38143 0 0 0 0 0 0.00708 -0.05358 0.04477 0 3.52934 -0.49259 0 -2.3716 -0.17065 0.18595 -1.15121
MET_746 -8.3776 1.6018 5.26329 -0.42404 0.19278 0.13931 2.90643 -2.76462 -0.00463 -0.02878 -2.97419 -0.0952 0 0 0 0 0 0.0045 -0.0218 0.35464 1.85477 0 0.02558 0 0.60916 0.01844 1.12491 -0.59525
PRO_747 -3.32356 0.31384 1.85589 -0.20366 0.01223 0.15129 0.65892 -0.97127 -0.0225 -0.14361 -0.63291 -0.08224 0 0 0 0 0 0.01675 0.07916 0.00454 0.45873 0 -0.78557 0 -2.4119 -0.05933 1.27087 -3.81434
LEU_748 -8.55886 0.88819 1.44824 -0.45038 0.26824 0.07945 0.81027 -1.98011 -0.02271 -0.15209 -1.18815 0.15437 0 0 0 0 0 0.01985 0.09009 0.82976 0.92632 0 -0.30586 0 0.18072 -0.29722 0.7337 -6.52616
ILE_749 -5.94614 0.75495 4.86862 -0.47045 0.35307 0.09759 3.09251 -2.68715 -0 -0 -3.06303 0.08752 0 0 0 0 0 0.06252 -0.06141 0.11588 0.53981 0 -0.74021 0 0.73287 -0.32518 0.89323 -1.695
ALA_750 -3.60286 0.66696 1.66308 -0.02448 5e-05 0 0.80498 -1.4734 -0.00534 -0.02595 -0.91869 -0.23698 0 0 0 0 0 0.21528 0.21247 0 0 0 -0.07624 0 1.8394 -0.63374 0.67688 -0.91858
SER_751 -5.2643 0.7855 5.08917 -0.02917 0 0.0675 1.90381 -2.50317 -0.00133 -0.00491 -1.76839 -0.31252 0 0 0 0 0 1.9583 0.05803 0.00184 0.57414 0 -0.17598 0.61897 -0.77834 -0.64646 0.98314 0.55584
LYS_752 -4.1159 0.82364 6.08795 -0.33752 0.02914 0.15104 2.58587 -2.52671 -0.0225 -0.13216 -4.79685 0.03741 0 0 0 0 0 1.62385 -0.09797 0.01171 1.62474 0 0.00949 0 -1.5107 -0.49676 1.63432 0.58208
TYR_753 -3.26528 0.26106 2.73428 -0.88824 0.10943 0.15 0.66255 -1.51195 -0.00632 -0.0519 -0.02701 -0.40687 0 0 0 0 0 0.68358 0.16787 0.11555 0 1.98252 0.06114 0.00122 1.2797 -0.5793 1.37335 2.84539
ASN_754 -6.3689 0.43526 4.31119 -0.2082 0.00973 0.34012 1.51739 -2.47069 -0.00632 -0.0519 -0.72215 -0.32186 0 0 -0.71136 0 0 0.26012 0.00554 0.14275 0 3.76018 0.31442 0 -0.93687 -0.07383 0.86588 0.09051
SER_755 -4.13581 0.3063 4.16547 -0.02737 0 0.06326 2.10598 -2.08298 -0 -0 -1.16381 -0.47806 0 0 -0.71136 -0.82427 0 0.74965 -0.01448 0 0.16187 0 -0.44111 0.64302 -0.77834 -0.05285 0.65623 -1.85868
VAL_756 -3.79842 0.46805 1.71886 -0.29941 0.30124 0.07892 0.69191 -1.24514 -0 -0 1.03247 -0.95436 0 0 0 0 0 4.79515 0.01826 0.00676 0.10019 0 1.093 0 1.9342 5.2417 0.4094 11.5928
GLY_757 -1.5876 0.22232 0.78659 -0.00149 0 0 0.02703 -0.51886 -0 -0 0.26358 -0.36412 0 0 0 0 0 0.17397 -0.07147 0 0 0 -1.51663 0 0.83697 5.81708 0.34838 4.41576
SER_758 -2.91501 0.20351 3.51634 -0.02946 0 0.06672 1.5036 -1.45896 -0.02643 -0.15303 -1.91437 -0.72397 0 0 -0.51318 0 0 0.09811 0.0073 0.00186 0.46098 0 -0.15175 0.63526 -0.77834 0.43716 0.38478 -1.34888
LYS_759 -3.23788 0.12324 4.50028 -0.29679 0.02184 0.12935 2.23317 -1.78712 -0.03084 -0.13051 -2.96309 0.11521 0 0 -0.79187 0 0 0.02647 -0.03082 0.00451 2.06109 0 0.01198 0 -1.5107 -0.09446 0.38275 -1.26418
ALA_760 -5.09248 1.10334 2.39271 -0.01995 0 0 1.97439 -1.97776 -0.00133 -0.00491 -1.51582 -0.41316 0 0 0 0 0 0.0729 0.08341 0 0 0 -0.54045 0 1.8394 -0.28977 0.43593 -1.95354
TRP_761 -11.7393 1.39349 4.89229 -0.7989 0.12848 0.38419 2.57089 -3.72126 -0.00154 -0.02391 -2.90784 -0.28065 0 0 0 0 0 0.05543 0.00502 0.01264 0 1.72657 -0.19371 0 1.6906 0.02186 0.62657 -6.15907
HIS_D_762 -10.1837 1.06861 8.09641 -0.75951 0.17282 0.92843 4.2968 -4.28856 -0.01087 -0.04718 -4.11225 -0.30891 0 0 -0.45211 0 0 0.10766 -0.00397 0.00609 0 3.63463 -0.35839 0 -0.45461 0.06677 0.69815 -1.90374
THR_763 -7.38364 1.44462 3.77435 -0.12754 0.0767 0.0611 2.2714 -2.33681 -0.04314 -0.30461 -1.49329 -0.67261 0 0 -0.49154 0 0 0.08473 0.09288 0.05844 0.24563 0 -0.53635 2.29188 -1.0874 -0.07679 1.17017 -2.98183
THR_764 -5.6075 0.48004 4.62274 -0.21978 0.14347 0.09443 2.59333 -2.55963 -0.01189 -0.13905 -0.75962 -1.42734 0 0 -1.45669 0 0 0.17694 0.07915 0.01861 1.26472 0 -0.17577 2.30834 -1.0874 -0.2245 1.38762 -0.49979
ASN_765 -4.79899 0.91836 3.97429 -0.35057 0.08333 0.67925 1.92106 -1.99875 -0.02016 -0.14569 -0.63263 -1.66745 0 0 0 0 0 0.36824 0.02346 0.00075 0 2.16245 -0.60683 0 -0.93687 -0.19276 1.19097 -0.02854
ASP_766 -4.09447 0.09505 5.52442 -0.16822 0.00319 0.51787 1.8334 -2.33431 -0.02404 -0.17457 -0.96162 -0.61627 0 0 -0.82726 0 0 0.21428 -0.0545 0.04256 0 3.3624 -0.36541 0 -2.3716 0.12815 0.82888 0.5579
THR_767 -5.44949 0.35395 3.66275 -0.15183 0.04669 0.05335 1.37874 -1.991 -0.01703 -0.26863 -0.62152 -0.03048 0 0 -0.95137 0 0 0.04068 -0.02417 0.05713 0.08221 0 0.00087 2.32779 -1.0874 0.15803 0.39363 -2.0371
TYR_768 -7.2643 0.48592 3.64332 -0.82939 0.06196 0.12543 0.89769 -2.37745 -0.01562 -0.14363 0.19071 -0.3621 0 0 0 0 0 0.0184 0.15631 0.00926 0 2.40377 -0.0638 0.00356 1.2797 -0.22109 0.3565 -1.64484
MET_769 -6.08258 0.31875 2.43701 -0.31263 0.08595 0.05992 0.41905 -1.61566 -0.0108 -0.07699 0.0415 0.02287 0 0 0 0 0 0.01631 0.01749 0.01951 1.61333 0 -0.12158 0 0.60916 -0.14527 0.4226 -2.28206
VAL_770 -5.14767 0.6657 1.89557 -0.27343 0.17057 0.05283 0.53827 -1.56149 -0 -0 -0.19362 0.19006 0 0 0 0 0 0.02841 -0.09479 0.00964 0.11525 0 -0.34077 0 1.9342 -0.1882 0.33515 -1.86433
ALA_771 -1.42968 0.21944 1.46557 -0.025 0.00016 0 0.59747 -0.8179 -0.00482 -0.06664 -0.4001 -0.24422 0 0 0 0 0 0.04177 0.03973 0 0 0 -0.02338 0 1.8394 -0.54063 0.22321 0.87438
GLY_772 -1.45246 0.06496 0.7948 -0.0002 0 0 0.24408 -0.54707 -0 -0 0.23165 -0.27581 0 0 0 0 0 0.13964 0.2003 0 0 0 0.86761 0 0.83697 -0.11164 0.37478 1.36762
THR_773 -3.12818 0.55716 2.58015 -0.18922 0.12061 0.08146 1.276 -1.51144 -0.02053 -0.11838 -0.61636 -0.49938 0 0 0 0 0 0.04603 0.01933 0.03525 0.23663 0 0.28235 2.35112 -1.0874 0.48659 1.02384 1.92564
PRO_774 -3.06874 0.57757 1.20658 -0.12205 0.0056 0.08899 0.39222 -0.82894 -0 -0 -0.77386 0.23958 0 0 0 0 0 0.02355 -0.07493 0.01589 0.11541 0 -0.89438 0 -2.4119 -0.00312 0.98065 -4.53187
GLY_775 -1.96646 0.19632 1.91552 -8e-05 0 0 0.93514 -1.0979 -0.01954 -0.13173 -1.89961 -0.37486 0 0 0 0 0 0.05698 -0.15297 0 0 0 -1.52716 0 0.83697 -0.47718 0.30196 -3.4046
THR_776 -4.60317 0.33598 3.40224 -0.18188 0.08482 0.06494 2.44643 -2.12228 -0.01954 -0.13173 -2.50021 -0.96577 0 0 0 0 0 0.08266 0.03117 0.00041 0.84626 0 -0.76712 2.30847 -1.0874 -0.09963 0.32786 -2.54747
TYR_777 -4.93032 0.41606 2.3812 -1.06627 0.13103 0.69599 1.49193 -1.47953 -0 -0 -1.77107 -0.30311 0 0 0 -0.35972 0 0.08851 0.01649 0.01716 0 2.83456 -0.38887 0.07761 1.2797 -0.09199 0.3614 -0.59924
ARG_778 -4.7914 0.48679 3.80527 -0.98102 0.21818 0.51758 2.11046 -1.95525 -0.02822 -0.1973 -1.80446 0.17939 0 0 0 0 0 0.01963 0.04948 0.01889 2.29006 0 -0.23757 0 -1.2888 -0.29373 0.3024 -1.57962
THR_779 -4.3251 0.64031 2.11947 -0.1694 0.09715 0.05987 0.89807 -1.5153 -0.02004 -0.16402 -0.71222 -0.24085 0 0 0 -0.6278 0 0.01582 -0.02643 0.01887 0.2102 0 -0.21468 2.27385 -1.0874 -0.08039 0.27014 -2.57986
GLY_780 -3.75756 0.40374 3.02231 -0.00063 0 0 2.25931 -1.85245 -0.0161 -0.06803 -2.78335 -0.30035 0 0 0 0 0 0.0215 -0.05854 0 0 0 0.77454 0 0.83697 0.77207 0.31111 -0.43547
THR_781 -7.01934 0.56588 5.67905 -0.1676 0.08663 0.05963 3.45798 -3.22958 -0 -0 -5.00384 -0.08735 0 0 -0.92248 -0.68431 0 0.03284 0.02147 0.06842 0.35389 0 -0.21429 2.296 -1.0874 0.78465 0.61989 -4.38986
SER_782 -5.60287 0.513 4.81536 -0.03013 0.00049 0.05102 3.48266 -2.49355 -0.02652 -0.27623 -1.71058 -0.97027 0 0 0 0 0 0.01055 0.0017 0.00552 0.84974 0 0.28082 0.67006 -0.77834 0.16744 0.5538 -0.48633
VAL_783 -7.99121 0.56252 1.81564 -0.26625 0.13484 0.05783 1.89336 -2.45936 -0.01377 -0.10453 -0.57954 -0.37374 0 0 -1.18447 0 0 0.00887 -0.08233 0.00328 0.21923 0 -0.72365 0 1.9342 -0.07386 0.31773 -6.90519
ASN_784 -9.31293 0.80195 7.81913 -0.2728 0.0546 0.5072 5.43313 -4.1439 -0.01591 -0.16825 -3.54212 -0.82021 0 0 -0.9934 0 0 0.01921 -0.02402 0.09185 0 2.25477 -0.33531 0 -0.93687 -0.05537 0.53294 -3.10634
CYS:disulfide_785 -7.3836 0.84805 4.18882 -0.04668 0.00119 0.01949 2.59118 -2.43666 -1e-05 -8e-05 -1.69331 -0.25174 0 0 -0.49154 0 -0.54425 0.03212 -0.03435 0.05196 0.4425 0 0.10284 0 3.6196 -0.18864 0.62882 -0.54431
ILE_786 -9.78807 1.14438 4.24839 -0.62597 0.43771 0.12831 3.07422 -3.07216 -0 -0 -2.61837 0.23267 0 0 0 0 0 0.08264 0.18167 0.05827 1.13325 0 -0.7446 0 0.73287 -0.5042 0.70945 -5.18955
ILE_787 -7.82517 1.08891 1.59318 -0.48162 0.36137 0.09947 2.68539 -2.03833 -0 -0 -2.80207 -0.08904 0 0 0 0 0 0.05106 0.01887 0.03405 0.29429 0 -0.67788 0 0.73287 -0.34873 0.86678 -6.43661
GLU_788 -7.47909 0.5961 6.83202 -0.28549 0.06829 0.32372 3.57967 -3.43255 -0.00098 -0.00612 -5.06812 -0.24834 0 0 0 -0.39631 0 0.01817 0.1346 0.01985 0 3.28175 -0.03277 0 -2.7348 -0.09264 0.71912 -4.20393
GLU_789 -5.35977 0.51854 6.08506 -0.3169 0.04732 0.41514 2.82662 -2.54116 -0.01117 -0.10703 -4.61676 -0.24704 0 0 -1.30505 0 0 0.05269 -0.0712 0.12361 0 3.65445 0.10317 0 -2.7348 0.05793 0.71979 -2.70654
VAL_790 -6.97694 0.55273 2.99066 -0.30239 0.15912 0.06203 2.29397 -2.42383 -0 -0 -1.99266 -0.45349 0 0 0 0 0 0.02202 0.05029 0.02246 0.2241 0 -0.3687 0 1.9342 -0.24964 0.57167 -3.8844
GLU_791 -4.29059 0.27512 5.65561 -0.20742 0.02584 0.29789 2.27018 -2.29926 -0 -0 -4.20856 -0.48908 0 0 0 -0.33563 0 0.04194 -0.03109 0.00707 0 3.23115 0.02185 0 -2.7348 -0.28629 0.40415 -2.65191
ALA_792 -5.33531 0.58469 2.19839 -0.02273 0 0 2.59736 -2.06292 -0 -0 -2.74207 -0.36749 0 0 0 0 0 0.00273 0.00758 0 0 0 0.15398 0 1.8394 0.15413 0.2941 -2.69816
ARG_793 -6.55232 0.94368 5.81137 -0.45251 0.06313 0.23333 3.20795 -2.86611 -0.00193 -0.01497 -4.24183 0.17105 0 0 0 0 0 0.04557 4e-05 0.07395 2.28173 0 -0.23512 0 -1.2888 0.07519 0.36824 -2.37836
SER_794 -6.29463 0.55185 4.85213 -0.02902 0 0.04299 3.04144 -2.518 -0.01109 -0.05118 -3.85118 -0.8091 0 0 -0.45574 0 0 0.02288 0.14969 0.13586 0.63443 0 -0.24743 1.75629 -0.77834 -0.09812 0.57597 -3.38029
ILE_795 -5.44957 0.49092 2.17671 -0.46739 0.35924 0.09538 1.445 -1.85192 -0 -0 -1.2661 0.04513 0 0 0 0 0 0.03121 -0.05952 0.05782 0.52006 0 -0.73333 0 0.73287 -0.16292 0.50126 -3.53515
PHE_796 -5.31733 0.92993 0.91214 -0.74363 0.03972 0.0791 0.42686 -1.17018 -0.00915 -0.03621 0.32926 -0.36637 0 0 0 0 0 0.06601 0.09713 0.00984 0 1.86955 0.19933 0 1.0402 -0.03788 1.04724 -0.63444
PRO_797 -3.83092 0.53296 2.10348 -0.08017 0 0.04781 0.68882 -1.11443 -0 -0 -0.86972 0.56399 0 0 0 0 0 0.04311 -0.17545 0.0026 0.42649 0 -0.61444 0 -2.4119 0.06164 1.33139 -3.29473
TYR_798 -10.3154 1.23283 4.32818 -0.58378 0.02979 0.34668 2.43484 -3.08007 -0.01939 -0.23434 -2.77972 -0.36921 0 0 -0.42513 0 0 0.03083 -0.06851 0.05887 0 1.80672 0.40617 0.01908 1.2797 0.42114 0.86459 -4.61613
ASP_799 -4.85208 0.25151 5.63184 -0.21935 0.09623 0.73981 1.55413 -2.47904 -0.01013 -0.11589 -1.62074 -3.66099 0 0 -0.83604 0 0 0.01837 -0.06373 0.38459 0 2.68241 -0.32207 0 -2.3716 0.12557 0.68542 -4.38179
SER_800 -4.66546 0.18648 4.50554 -0.03405 1e-05 0.06415 1.78987 -2.19425 -0.02018 -0.28059 -2.14317 -0.79764 0 0 -0.45574 0 0 0.02177 0.06275 0.00012 0.03469 0 -0.54761 1.78579 -0.77834 -0.49445 0.43674 -3.52357
PHE_801 -10.4767 1.11426 2.49166 -0.8841 0.04601 0.5291 2.8759 -2.42751 -0.00978 -0.0673 -3.03143 -0.16989 0 0 0 0 0 0.00926 0.014 0.01077 0 1.49325 -0.40443 0 1.0402 -0.24931 0.43181 -7.66426
GLY_802 -4.4064 0.44653 3.04146 -0.00066 0 0 2.64049 -1.9464 -0 -0 -2.82167 -0.2982 0 0 0 0 0 0.00194 0.00451 0 0 0 0.63246 0 0.83697 0.54216 0.387 -0.9398
LEU_803 -7.86523 0.75549 2.79124 -0.46194 0.14136 0.08512 2.98057 -2.45298 -0 -0 -2.63325 0.16137 0 0 0 0 0 0.00309 0.00829 0.04361 0.46133 0 -0.29722 0 0.18072 0.60447 0.44981 -5.04415
SER_804 -4.53853 0.28393 4.51444 -0.03292 0.00129 0.0568 2.14824 -2.0581 -0.01837 -0.20074 -0.72212 -0.88893 0 0 0 0 0 0.01625 -0.13424 0.02949 0.12442 0 -0.41741 0.60453 -0.77834 -0.03825 0.5188 -1.52975
THR_805 -4.99685 0.4567 4.12021 -0.12152 0.10304 0.06405 2.25993 -2.16672 -0.00012 -0.00088 -1.54767 -1.19439 0 0 -0.66993 -0.66791 0 0.01385 -0.02793 0.00027 0.03576 0 -0.24173 2.5378 -1.0874 -0.2372 0.57494 -2.79368
GLY_806 -3.5213 0.25719 3.02048 -6e-05 0 0 1.41184 -1.75499 -0.02076 -0.20032 -1.05845 -0.37206 0 0 0 0 0 0.01147 -0.15787 0 0 0 -1.51001 0 0.83697 -0.70745 0.5761 -3.18923
ASP_807 -5.26879 0.26659 6.19601 -0.10076 0.00076 0.28037 2.95185 -2.79018 -0.00708 -0.06727 -4.81726 -0.59241 0 0 0 -1.28374 0 0.02087 -0.01246 0.00347 0 3.41853 0.17685 0 -2.3716 -0.46329 0.25157 -4.20799
ILE_808 -8.43495 1.16207 1.6085 -0.46742 0.42886 0.08812 0.99406 -1.9854 -0.02028 -0.18401 -0.4846 0.05974 0 0 0 0 0 0.02686 -0.05654 0.03236 0.37126 0 -0.70978 0 0.73287 -0.21035 0.44702 -6.6016
ILE_809 -8.37982 0.86252 2.02856 -0.62488 0.3578 0.12894 2.89695 -2.27175 -0 -0 -2.82719 0.23451 0 0 0 0 0 0.02209 -0.04797 0.09287 0.96701 0 -0.7151 0 0.73287 -0.4418 0.70007 -6.28433
TYR_810 -10.8665 1.37697 4.32828 -0.81757 0.16449 0.46766 3.28833 -2.99867 -0.01784 -0.07282 -3.02404 -0.18431 0 0 -1.60885 0 0 0.04253 0.10333 0.01082 0 2.23367 0.0825 1.09728 1.2797 0.08462 1.45895 -3.57154
MET_811 -10.1753 0.8756 3.80412 -0.34677 0.07945 0.08013 2.19239 -2.3896 -0.00978 -0.0673 -1.56509 -0.00876 0 0 0 0 0 0.03908 -0.03082 0.2286 1.28153 0 -0.07861 0 0.60916 0.66742 1.21884 -3.59571
SER_812 -6.73476 0.83059 6.80516 -0.03459 0.00103 0.05356 3.28733 -3.05631 -0.01777 -0.15151 -3.46237 -0.73618 0 0 -1.28945 0 0 0.02341 0.09047 1e-05 0.8706 0 0.01902 1.75667 -0.77834 -0.03067 1.10138 -1.45273
PRO_813 -7.16112 0.73878 2.87375 -0.07817 0 0.04761 1.54309 -1.33452 -1e-05 -0.00017 -0.83886 0.63329 0 0 -0.75282 0 0 0.09 -0.15654 0.04512 0.41861 0 -0.58505 0 -2.4119 -0.49723 1.36689 -6.05925
PHE_814 -9.63668 0.91149 2.79661 -0.67097 0.0434 0.44549 1.89586 -2.21455 -0 -0 -2.40979 0.10281 0 0 -1.25731 0 0 0.11736 0.20762 0.6863 0 1.96113 -0.25789 0 1.0402 -0.07677 0.75845 -5.55725
PHE_815 -9.72884 0.76677 3.95838 -0.77659 0.08276 0.05528 1.76791 -2.70466 -0.01911 -0.18358 -2.27038 -0.40824 0 0 -0.27771 0 0 0.03605 -0.0249 0.00092 0 2.67114 -0.09419 0 1.0402 -0.13518 0.66394 -5.58004
GLY_816 -4.59366 0.57208 3.15989 -0.00154 0 0 1.52844 -2.15153 -0 -0 -0.22253 -0.36158 0 0 0 0 0 0.00345 -0.08441 0 0 0 -1.37942 0 0.83697 0.03484 0.42697 -2.23201
LEU_817 -4.11598 0.21839 1.74041 -0.51431 0.26844 0.14386 0.65787 -1.22212 -0 -0 -0.83286 0.08935 0 0 -1.04123 0 0 0.00272 -0.04597 0.3187 0.29745 0 -0.10339 0 0.18072 0.10348 0.35586 -3.49862
ARG_818 -5.92949 0.5427 5.2711 -0.44314 0.04845 0.21842 2.53781 -2.53899 -0.0129 -0.07096 -2.78258 0.413 0 0 0 -0.81402 0 0.01886 -0.01654 0.37587 2.30637 0 -0.10598 0 -1.2888 -0.28344 0.35183 -2.20243
ASP_819 -1.87477 0.22574 2.17906 -0.08986 0.00937 0.29319 0.76769 -1.02002 -0 -0 -0.1469 -0.50523 0 0 0 0 0 0.85714 -0.16636 0.027 0 2.06388 0.11627 0 -2.3716 0.59213 0.26162 1.21837
GLY_820 -2.69893 0.29733 2.71869 -7e-05 0 0 1.56962 -1.42301 -0 -0 -0.73116 -0.37492 0 0 0 0 0 0.10031 0.04289 0 0 0 0.44843 0 0.83697 0.83013 0.2363 1.85255
ALA_821 -5.98904 0.95647 4.2435 -0.02451 0 0 3.39653 -2.98542 -0.0092 -0.07639 -2.61701 -0.36681 0 0 0 0 0 0.0112 -0.07504 0 0 0 -0.28137 0 1.8394 -0.27879 0.26971 -1.98678
TYR_822 -5.6799 0.5481 4.32706 -0.99047 0.1267 0.42248 2.03301 -2.38679 -0 -0 -0.33092 -0.40535 0 0 0 -0.57809 0 0.00494 -0.08626 0.00391 0 2.37368 0.20212 0.01888 1.2797 -0.45119 0.24159 0.6732
ARG_823 -4.02381 0.50705 3.7161 -0.46595 0.06894 0.26882 1.83369 -1.73623 -0 -0 -1.60765 0.18948 0 0 0 -0.57809 0 0.00588 -0.077 0.04635 1.94725 0 -0.03849 0 -1.2888 -0.36997 0.21032 -1.39212
GLU_824 -4.91357 0.35562 5.39388 -0.37654 0.06564 0.64813 1.80233 -2.23734 -0.05217 -0.29964 -1.23869 -0.56898 0 0 0 0 0 0.00438 0.0759 0.04495 0 3.13493 0.01208 0 -2.7348 -0.44565 0.23904 -1.09051
HIS_D_825 -6.12331 0.34781 6.29338 -0.61812 0.05827 0.5515 2.42959 -2.9005 -0.00181 -0.00657 -3.23869 -0.67123 0 0 -0.83604 -0.80453 0 0.01408 0.01158 0.09718 0 1.72071 -0.06681 0 -0.45461 -0.42407 0.54262 -4.07958
SER_826 -4.35142 0.25597 3.49893 -0.03102 0.00026 0.05621 1.55909 -1.79192 -0.00505 -0.02007 -0.19567 -1.04621 0 0 -0.8757 0 0 0.02504 0.07624 0.05683 0.22599 0 -0.30851 0.62932 -0.77834 -0.10932 0.62119 -2.50818
ASN_827 -5.39004 0.34616 4.38071 -0.20637 0.08853 0.34846 2.09502 -2.2478 -0.01666 -0.12946 -1.76231 -0.68892 0 0 0 -0.48503 0 0.01615 -0.06432 0.00366 0 3.68792 -0.62244 0 -0.93687 -0.1527 0.3327 -1.4036
TYR_828 -8.01865 0.66051 2.34906 -0.62206 0.04304 0.34107 2.0631 -2.06982 -0.01116 -0.05273 -0.81864 -0.1405 0 0 -1.7188 0 0 0.01626 0.05202 0.07633 0 1.933 -0.39135 0.00305 1.2797 -0.47723 0.37392 -5.12992
ALA_829 -2.77688 0.31363 2.86113 -0.02486 8e-05 0 1.60102 -1.43748 -0.00226 -0.03039 -1.35922 -0.22671 0 0 0 0 0 0.03236 -0.04371 0 0 0 -0.14275 0 1.8394 -0.63071 0.37198 0.34462
MET_830 -3.7057 0.43341 2.30016 -0.72426 0.19661 0.20873 1.48752 -1.3759 -0 -0 -0.3038 -0.05588 0 0 0 0 0 0.00641 -0.03098 0.07443 0.87576 0 -0.07001 0 0.60916 -0.60907 0.36086 -0.32255
ASP_831 -2.06322 0.27328 2.38035 -0.11558 0.00818 0.35375 0.79151 -1.17624 -0.0003 -0.00108 -0.06927 -0.48154 0 0 0 0 0 0.01209 -0.10932 0.01834 0 1.7908 -0.01874 0 -2.3716 -0.3136 0.33899 -0.7532
ARG_832 -7.44202 0.86116 6.30499 -0.65595 0.1562 0.40371 3.64385 -3.01314 -0.04684 -0.31871 -3.80934 0.02868 0 0 -0.46837 0 0 0.01602 -0.0395 0.32794 2.23316 0 -0.04824 0 -1.2888 -0.44885 0.3493 -3.25476
PHE_833 -9.59562 0.71989 2.8455 -0.88131 0.09546 0.13386 1.6133 -2.63963 -0 -0 -0.88675 -0.62499 0 0 0 0 0 0.01922 -0.05342 0.00063 0 2.63421 -0.04703 0 1.0402 -0.34801 0.38601 -5.58849
HIS_834 -6.45589 0.45821 4.57652 -0.4438 0.0363 0.4859 2.3517 -2.64295 -0.0177 -0.06481 -2.23691 -0.216 0 0 0 0 0 0.00352 0.00331 0.01078 0 2.06696 -0.18167 0 -0.45461 -0.18248 0.24663 -2.65698
GLN_835 -6.26645 0.33778 4.08076 -0.36575 0.06064 0.21442 1.68128 -2.04632 -0.01425 -0.10303 -2.29482 -0.23287 0 0 -1.04123 0 0 0.00432 -0.00938 0.02998 0 3.37376 -0.01723 0 -0.18838 0.03094 0.14346 -2.62239
PHE_836 -7.07878 0.72039 2.93552 -0.62847 0.11676 0.34716 2.46276 -2.09155 -0.00038 -0.001 -1.99983 -0.00053 0 0 0 0 0 0.02403 -0.03607 0.00087 0 2.34093 -0.21191 0 1.0402 0.31348 0.24142 -1.50501
GLU_837 -3.08435 0.10114 3.41691 -0.21007 0.03276 0.30714 1.19101 -1.40634 -0 -0 -1.20543 -0.41793 0 0 0 -0.81402 0 0.02197 -0.00991 0.00033 0 3.78287 0.04668 0 -2.7348 0.09981 0.24308 -0.63915
GLY_838 -2.72436 0.1097 2.81289 -5e-05 0 0 1.27722 -1.41995 -0 -0 -0.49796 -0.41257 0 0 -0.67616 0 0 0.04006 -0.13867 0 0 0 -1.12394 0 0.83697 -0.44184 0.13382 -2.22483
TYR_839 -8.9631 0.7655 5.61593 -0.6398 0.02064 0.0675 3.08583 -3.11161 -0.01953 -0.16025 -3.34269 -0.36252 0 0 0 -0.77489 0 0.02831 -0.02094 0.41339 0 2.20594 0.01818 0.01742 1.2797 -0.59047 0.40006 -4.06739
ARG_840 -6.56146 0.47216 5.49235 -0.66144 0.13628 0.43003 1.98537 -2.48616 -0 -0 -2.18394 -0.03912 0 0 -1.20106 0 0 0.04437 -0.05192 0.29876 2.6244 0 0.12824 0 -1.2888 0.19198 0.6058 -2.06415
GLN_841 -5.51056 0.27751 5.76597 -0.65375 0.08018 0.42499 2.17254 -2.61414 -0.00395 -0.04072 -2.84097 -0.16991 0 0 -0.91256 -0.39091 0 0.10799 0.13076 0.02723 0 2.90383 0.06903 0 -0.18838 0.24823 0.44416 -0.67342
ARG_842 -7.33422 0.83741 7.13802 -0.48274 0.05041 0.22909 2.49689 -3.2999 -0.0145 -0.12603 -3.19105 0.64279 0 0 -1.1282 0 0 0.33541 0.13324 0.23425 2.01934 0 -0.05059 0 -1.2888 -0.26187 0.57655 -2.48451
ASP_843 -4.78277 1.08944 7.13933 -0.19801 0.16066 0.62313 2.84475 -2.99165 -0.04959 -0.29519 -2.15419 -1.90052 0 0 -0.54989 0 0 0.34083 0.0348 0.01798 0 2.63297 -0.12881 0 -2.3716 -0.12794 0.93486 0.26858
LEU_844 -6.26006 0.7768 1.46982 -0.49616 0.26806 0.13628 0.78156 -1.66152 -0 -0 -0.32268 0.16399 0 0 0 0 0 0.36927 1.24573 0.04472 0.14676 0 0.10691 0 0.18072 0.2358 1.25687 -1.55713
ASP_845 -4.14369 1.13016 6.00683 -0.09944 0.00494 0.29423 2.53506 -2.64306 -0.01401 -0.10157 -1.89751 -1.03257 0 0 -1.38685 0 0 4.17993 0.3241 0.00429 0 3.36998 -0.48058 0 -2.3716 0.25571 2.31233 6.24668
THR_846 -1.49891 0.18767 2.23019 -0.13245 0.10229 0.07274 0.9354 -0.98216 -0 -0 -1.40286 -0.92266 0 0 -0.83696 0 0 4.2395 -0.05669 0.00466 0.02267 0 0.02266 2.26881 -1.0874 0.22518 2.65664 6.0483
ARG_847 -4.55916 0.2315 5.15136 -0.91756 0.3153 0.63971 2.44088 -2.34642 -0.00022 -0.00329 -2.41456 0.36327 0 0 -0.94728 0 0 1.29322 0.11753 0.30636 3.06578 0 -0.23508 0 -1.2888 0.11001 1.70784 3.03042
ALA_848 -3.35414 0.44608 2.22975 -0.02401 0 0 0.95413 -1.32614 -0 -0 -1.72834 -0.23297 0 0 -0.94728 0 0 0.33578 -0.01579 0 0 0 0.03189 0 1.8394 -0.21325 0.83544 -1.16944
LEU_849 -4.96314 0.31192 3.93773 -0.47581 0.21617 0.09109 2.0348 -2.04826 -0 -0 -0.6106 0.25129 0 0 0 0 0 2.38111 0.01119 0.08593 0.44551 0 -0.36563 0 0.18072 -0.25331 0.44785 1.67855
LEU_850 -3.03376 0.24068 2.56029 -0.50637 0.27401 0.13667 0.80203 -1.18104 -0 -0 -0.34074 0.09834 0 0 -0.5249 0 0 0.80991 -0.00975 0.06308 0.24542 0 -0.14159 0 0.18072 -0.23524 0.3744 -0.18785
GLU_851 -2.6553 0.33922 2.75398 -0.29583 0.04355 0.38397 0.71664 -1.17915 -0 -0 -0.05348 -0.31389 0 0 0 0 0 1.45459 -0.06269 0.00021 0 2.75185 0.00343 0 -2.7348 -0.28078 0.97159 1.84312
PRO_852 -4.04146 0.47464 2.05049 -0.21033 0.03418 0.15762 0.43804 -0.92532 -0 -0 -0.17067 -0.16024 0 0 0 0 0 0.84818 0.0804 0.00806 0.36844 0 -0.66215 0 -2.4119 -0.31951 1.53689 -2.90464
ALA_853 -4.97178 0.38276 3.79675 -0.02209 0 0 2.91704 -2.34685 -0 -0 -2.15537 -0.37732 0 0 0 0 0 0.15286 -0.00191 0 0 0 -0.36036 0 1.8394 -0.04086 0.92376 -0.26397
ALA_854 -4.5791 0.16514 3.3195 -0.03016 0.01207 0 2.44363 -2.09458 -0 -0 -1.91154 -0.51089 0 0 -0.41449 0 0 0.25378 0.17122 0 0 0 -0.01746 0 1.8394 0.31626 0.62433 -0.41289
ARG_855 -9.05899 0.78651 6.74203 -0.57874 0.1442 0.27943 3.05701 -3.25209 -0.00218 -0.02425 -2.74713 0.38307 0 0 0 0 0 0.02731 0.10607 0.09462 2.84665 0 -0.06424 0 -1.2888 0.11004 0.80176 -1.63772
ASN_856 -7.76561 0.68262 6.04641 -0.16221 0.0047 0.24146 4.06821 -3.28551 -0 -0 -3.51108 -0.32503 0 0 -0.27771 0 0 0.01817 0.16449 0.16167 0 2.34167 0.40293 0 -0.93687 -0.00022 0.98879 -1.14314
PHE_857 -8.99986 0.7317 2.39703 -0.54959 0.04542 0.27929 2.75843 -2.44446 -0 -0 -2.64561 -0.0781 0 0 0 0 0 0.03282 0.00808 0.0315 0 2.17601 -0.1414 0 1.0402 0.16772 0.72191 -4.46892
LEU_858 -8.76058 1.25127 2.32524 -0.63404 0.22942 0.16755 2.52622 -2.34793 -0.00575 -0.099 -2.80766 0.28593 0 0 0 0 0 0.0091 -0.04776 0.03765 0.78223 0 -0.12585 0 0.18072 0.11361 0.42255 -6.49711
VAL_859 -6.56824 0.5107 3.1786 -0.29054 0.20388 0.0652 2.42477 -2.16549 -0 -0 -2.42624 -0.17713 0 0 -0.46837 0 0 0.01536 -0.03179 0.01363 0.1212 0 -0.46493 0 1.9342 -0.10748 0.41027 -3.82241
THR_860 -6.58836 0.96422 4.29313 -0.11625 0.09852 0.0672 2.73755 -2.54808 -0.02194 -0.18267 -2.00397 -0.54011 0 0 0 0 0 0.03397 0.2697 0.09763 0.10771 0 -0.63632 4.17845 -1.0874 -0.23266 1.32859 0.21889
PRO_861 -3.46172 0.63867 2.71656 -0.06905 0 0.04284 1.2613 -1.16727 -0.01033 -0.04953 -0.22497 0.58666 0 0 0 0 0 0.14937 -0.04416 0.01138 0.16546 0 -0.6753 0 -2.4119 0.18844 1.80099 -0.55255
HIS_862 -6.78085 1.06491 4.79593 -0.80737 0.0553 1.06873 1.92102 -2.44954 -0.01619 -0.08367 -2.26822 -0.57851 0 0 0 -0.61582 0 0.48369 -0.06746 0.00195 0 2.68946 -0.53669 0 -0.45461 0.48225 0.86043 -1.23525
LEU_863 -8.63789 1.21516 3.95094 -0.72026 0.4162 0.32769 2.36848 -2.70169 -0.00306 -0.0099 -2.49638 -0.14427 0 0 0 0 0 0.12806 0.2298 0.03145 1.3686 0 0.3677 0 0.18072 1.45341 0.78588 -1.88933
THR_864 -7.89153 0.50477 5.20258 -0.15951 0.06552 0.05849 3.79468 -3.10508 -0.05754 -0.20574 -4.03954 0.29549 0 0 -0.4974 0 0 0.02555 -0.00183 0.00984 0.14243 0 -0.12393 2.27414 -1.0874 1.2423 0.69834 -2.85535
VAL_865 -7.06923 0.63019 1.62683 -0.27378 0.18416 0.05687 2.41079 -2.09212 -0.00306 -0.0099 -2.41884 -0.26264 0 0 0 0 0 0.07406 -0.00383 0.06249 0.27121 0 -0.78245 0 1.9342 -0.17788 0.30791 -5.535
GLY_866 -3.93942 0.58087 2.69421 -0.00055 0 0 2.34719 -1.75399 -0.01288 -0.047 -3.39811 -0.29987 0 0 0 0 0 0.01109 -0.00201 0 0 0 0.73121 0 0.83697 0.61147 0.2472 -1.39361
TRP_867 -10.1573 0.36526 4.49929 -1.11843 0.06017 0.87871 3.47905 -3.06782 -0.00482 -0.08812 -4.07212 -0.47928 0 0 -0.75282 0 0 0.02561 0.00955 0.18901 0 1.57447 -0.44716 0 1.6906 0.96644 0.62945 -5.82028
ASN_868 -5.20586 0.17974 3.97862 -0.24014 0.01967 0.44238 1.20001 -2.12427 -0.00482 -0.08812 -0.59908 -0.61312 0 0 -0.41449 0 0 0.03432 -0.0474 0.02582 0 2.64627 -0.23615 0 -0.93687 0.10114 0.66237 -1.21996
TRP_869 -10.299 0.56323 5.27662 -1.23557 0.15828 0.29314 2.16572 -3.29514 -0 -0 -2.33951 -0.80263 0 0 -0.393 0 0 0.09062 0.02287 0.01347 0 2.38181 -0.16158 0 1.6906 -0.33905 0.28678 -5.92238
LYS_870 -5.40017 0.73945 4.88912 -0.30067 0.0356 0.14828 0.70523 -2.08789 -0.03442 -0.10396 -0.85472 -0.28651 0 0 0 0 0 0.02276 0.02155 0.01126 2.19064 0 0.01406 0 -1.5107 -0.42008 1.04206 -1.17909
PRO_871 -4.69506 0.41378 2.93599 -0.1277 0.01251 0.09229 1.24773 -1.32604 -0 -0 -0.41832 0.19039 0 0 0 0 0 0.01069 -0.09005 0.00694 0.16481 0 -0.7933 0 -2.4119 -0.44268 1.171 -4.05891
LYS_872 -6.75645 0.57835 5.29398 -0.38338 0.03507 0.17703 2.71062 -2.55579 -0.03242 -0.11236 -3.23231 -0.0662 0 0 0 0 0 0.01439 0.03274 0.29935 1.9489 0 0.04857 0 -1.5107 -0.41549 0.55329 -3.3728
ARG_873 -4.15666 0.24394 3.58231 -0.78707 0.10905 0.53841 1.47115 -1.72267 -0 -0 -0.919 0.52965 0 0 0 -1.24587 0 0.02784 -0.11987 0.02757 2.50652 0 -0.08381 0 -1.2888 -0.28514 0.75996 -0.81251
THR_874 -3.44511 0.30515 3.53214 -0.12946 0.07342 0.07748 1.1798 -1.60355 -0 -0 -0.60648 -0.9447 0 0 0 0 0 0.04142 -0.02764 0.04132 0.08059 0 -0.51535 2.27101 -1.0874 -0.39731 0.65719 -0.49748
GLU_875 -6.11366 0.51902 5.75056 -0.4424 0.08021 0.87527 2.03088 -2.36048 -0.03442 -0.10379 -2.65978 -0.36046 0 0 0 -0.71688 0 0.08258 -0.04274 0.09955 0 3.142 -0.07324 0 -2.7348 0.002 0.28416 -2.77639
VAL_876 -6.48029 0.81087 0.52585 -0.30078 0.1691 0.05723 1.39999 -1.49721 -0.00127 -0.0049 -0.55958 -0.29194 0 0 0 0 0 0.06137 0.09856 0.15258 0.41722 0 -0.301 0 1.9342 0.11389 0.42907 -3.26704
CYS:disulfide_877 -5.37954 0.49757 3.21493 -0.04679 7e-05 0.03114 2.2576 -1.83973 -0 -0 -0.60782 -0.51544 0 0 -0.54492 0 -0.5646 0.02458 0.09711 0.26556 0.16062 0 -0.37089 0 3.6196 0.18735 0.51677 1.00317
SER_878 -4.51624 0.14925 4.6228 -0.03129 0.00034 0.04989 2.59205 -2.15233 -0.01431 -0.06195 -3.53301 -0.90613 0 0 -0.38149 0 0 0.00987 -0.04611 1e-05 0.20806 0 -0.3243 1.20054 -0.77834 -0.06904 0.53886 -3.44287
LEU_879 -8.05108 0.82928 1.63684 -0.42068 0.17962 0.07036 1.49738 -2.01345 -0.01857 -0.0932 0.10141 0.05281 0 0 0 0 0 0.00237 0.06308 0.36286 0.67518 0 -0.01018 0 0.18072 -0.37358 0.66201 -4.6668
VAL_880 -6.14028 0.83351 4.47259 -0.28329 0.26785 0.05962 2.6262 -2.51512 -0.00989 -0.05905 -2.71801 -0.28119 0 0 0 0 0 0.00376 -0.06815 0.02355 0.31153 0 -0.79895 0 1.9342 -0.249 0.69588 -1.89422
LYS_881 -4.8188 0.4807 3.66177 -0.51398 0.25438 0.37811 1.55922 -1.77367 -0.02493 -0.09552 -2.45399 -0.24464 0 0 0 -0.45254 0 0.02395 -0.06302 0.07785 3.97515 0 0.01597 0 -1.5107 -0.4927 0.67639 -1.341
TRP_882 -11.4845 1.2404 4.58698 -0.95719 0.03375 0.32806 2.8412 -3.06715 -3e-05 -0.00011 -2.45157 -0.38931 0 0 -1.11803 0 0 0.03195 0.01948 0.04315 0 2.47017 -0.12706 0 1.6906 0.52555 0.60745 -5.17624
ARG_883 -7.81824 0.53049 5.61647 -0.93184 0.27221 0.66297 3.22831 -2.81746 -0.01436 -0.13109 -2.28163 0.01431 0 0 -0.43957 0 0 0.02683 -0.00222 0.03068 1.83495 0 -0.22577 0 -1.2888 0.68735 0.64802 -2.39838
GLU_884 -4.21959 0.32398 3.34065 -0.22145 0.05772 0.35697 1.29835 -1.59328 -0.0564 -0.35358 -2.64766 -0.55928 0 0 0 -0.45254 0 0.01884 -0.07986 0.18341 0 3.36699 0.36406 0 -2.7348 0.12471 0.51233 -2.97043
VAL_885 -6.96483 0.74416 2.66854 -0.26788 0.14812 0.05479 2.72776 -2.32876 -0 -0 -1.98262 -0.33857 0 0 0 0 0 0.02333 0.00015 1e-05 0.19592 0 -0.74073 0 1.9342 0.04445 0.46008 -3.62187
GLU_886 -5.16566 0.48551 3.53827 -0.60191 0.25479 1.58626 1.1388 -1.80664 -0.0444 -0.27264 -1.78719 -3.22345 0 0 -0.67517 0 0 0.04089 -0.05173 0.04103 0 3.35372 -0.11098 0 -2.7348 -0.47728 0.4336 -6.07897
ASP_887 -4.98048 0.42695 6.53639 -0.19596 0.01421 0.63405 2.40541 -2.7483 -0.00437 -0.06785 -4.04545 -0.94937 0 0 0 -0.49739 0 0.04384 -0.02999 0.05279 0 1.84453 -0.81855 0 -2.3716 -0.09892 0.50972 -4.34035
VAL_888 -8.24469 0.86672 2.71884 -0.27878 0.22971 0.05754 2.32455 -2.74359 -0.01179 -0.03867 -2.06816 -0.30917 0 0 0 0 0 0.03139 -0.07572 0.02693 0.31499 0 -0.80277 0 1.9342 -0.03479 0.54311 -5.56014
VAL_889 -5.92265 0.59146 3.37194 -0.27717 0.21691 0.06044 2.46907 -2.2909 -6e-05 -0.00028 -2.52636 -0.26672 0 0 0 0 0 0.02879 -0.04488 0.00449 0.224 0 -0.74376 0 1.9342 -0.42993 0.38947 -3.21192
ARG_890 -10.006 0.92776 7.66709 -0.7354 0.15698 0.47134 4.0739 -3.61978 -0.02256 -0.17393 -4.84816 0.65411 0 0 0 -1.4962 0 0.00526 0.00132 0.16818 2.26158 0 -0.04457 0 -1.2888 -0.27573 0.48596 -5.63766
ASP_891 -4.96624 0.2068 6.28986 -0.1605 0.01904 0.51648 2.85234 -2.65297 -0.02229 -0.09646 -2.30195 -1.2641 0 0 0 0 0 0.03924 -0.06125 0.17942 0 2.6913 -0.45783 0 -2.3716 0.11221 0.54303 -0.90547
GLU_892 -4.08058 0.26881 3.98963 -0.30135 0.06212 0.35422 1.10791 -1.74499 -0.0156 -0.0909 -2.0432 -0.3164 0 0 0 -0.78844 0 0.00313 -0.0511 0.02408 0 2.8933 0.08898 0 -2.7348 0.13994 0.32022 -2.91504
TYR_893 -5.08051 0.55934 5.23171 -0.80086 0.05567 0.10081 2.52122 -2.62468 -0 -0 -2.20881 -0.48778 0 0 0 -0.35767 0 0.02487 -0.03338 0.01144 0 1.82443 -0.27734 0.04425 1.2797 0.18232 0.26973 0.23445
ALA_894 -2.8736 0.3054 1.94989 -0.02778 0.01051 0 0.61267 -1.33862 -0 -0 -0.22885 -0.60133 0 0 -0.26369 0 0 0.01451 -0.09006 0 0 0 0.23319 0 1.8394 0.30729 0.37197 0.22091
HIS_D_895 -6.06064 0.89844 4.91467 -0.46057 0.04885 0.62456 1.32678 -2.4707 -0.01843 -0.05411 -1.39262 -0.34935 0 0 -0.59029 0 0 0.03257 -0.06414 0.23856 0 2.45981 -0.411 0 -0.45461 -0.14222 0.62121 -1.30324
ASN_896 -7.01761 0.46251 7.04592 -0.3473 0.01576 0.6437 3.84975 -3.66574 -0.04564 -0.33204 -2.72537 -0.70996 0 0 -0.26369 -0.82022 0 0.03977 -0.00606 0.01267 0 2.32471 0.2716 0 -0.93687 -0.15527 0.72695 -1.63242
PHE_897 -10.1968 0.88479 4.61768 -0.51252 0.26458 0.21161 3.0202 -3.06057 -0.00498 -0.01618 -3.2085 0.07339 0 0 0 0 0 0.0106 0.07295 0.08083 0 3.59074 -0.18984 0 1.0402 -0.03333 0.75021 -2.60491
ARG_898 -8.49342 0.79867 7.91226 -0.81934 0.29342 0.49327 4.10468 -3.62618 -0.06335 -0.32127 -4.52219 0.04323 0 0 0 -1.42761 0 0.0074 -0.02561 0.1023 3.33022 0 0.1787 0 -1.2888 -0.06278 0.81079 -2.57562
PHE_899 -10.2343 1.00719 2.62487 -0.58314 0.0823 0.2932 2.67191 -2.49626 -0.0057 -0.01809 -2.74164 -0.09279 0 0 0 0 0 0.01502 -0.07998 0.07837 0 2.42404 -0.24962 0 1.0402 0.19489 0.4993 -5.57024
THR_900 -5.64515 0.39772 4.48429 -0.18541 0.13757 0.07192 2.84753 -2.39011 -0.00335 -0.01078 -2.7531 -0.18219 0 0 0 0 0 0.04308 -0.01038 0.00662 0.09362 0 0.1538 2.28318 -1.0874 0.23725 0.26699 -1.24428
MET_901 -9.6949 0.81165 4.6162 -0.3637 0.11347 0.27568 3.44777 -2.72622 -0.02196 -0.14301 -3.64746 -0.3211 0 0 0 0 0 0.03277 0.0195 0.03647 3.64423 0 0.14141 0 0.60916 0.76441 0.26157 -2.14406
LYS_902 -4.24178 0.2738 5.17589 -0.56753 0.14406 0.34055 1.80107 -2.1972 -0.00349 -0.02016 -2.86121 0.26459 0 0 0 -0.49739 0 0.02858 -0.09111 0.12773 2.96871 0 -0.02492 0 -1.5107 0.37473 0.27447 -0.24131
THR_903 -3.59518 0.33708 2.82695 -0.12435 0.08702 0.07191 0.94165 -1.48572 -0.0148 -0.14175 -0.02204 -1.27618 0 0 0 0 0 0.01425 0.02583 0.06083 0.11201 0 -0.26206 2.26306 -1.0874 -0.56167 0.29978 -1.53076
LEU_904 -8.16736 0.6582 2.62131 -0.48229 0.15698 0.11777 1.99239 -1.9433 -0.03784 -0.21508 0.10693 0.11292 0 0 0 0 0 0.04832 0.03951 0.03684 0.28958 0 -0.14736 0 0.18072 -0.19568 0.56677 -4.26065
SER_905 -5.9095 0.57906 4.48949 -0.02846 0.00664 0.02722 2.39677 -2.43118 -0.00348 -0.02015 -1.81208 0.12803 0 0 -0.48781 0 0 0.04368 -0.09867 0.03236 0.10879 0 0.26716 0.60291 -0.77834 0.41803 0.83955 -1.63
THR_906 -8.59591 0.92976 4.61329 -0.1632 0.07612 0.1273 2.34424 -2.8685 -0.04189 -0.23197 -1.81739 -1.30676 0 0 0 0 0 0.06561 0.199 0.00431 0.37066 0 -0.22093 2.53054 -1.0874 0.25277 1.21496 -3.6054
THR_907 -7.19209 0.53785 4.66479 -0.16734 0.08493 0.06105 2.36051 -2.66344 -0.03906 -0.1279 -1.6059 0.42859 0 0 0 0 0 0.01415 -0.04129 0.00154 0.18519 0 -0.13301 2.34017 -1.0874 -0.03952 0.88884 -1.52933
PHE_908 -8.44828 0.53522 1.40053 -0.54816 0.03037 0.2657 2.47906 -1.96884 -0.0134 -0.05024 -2.64341 0.15126 0 0 0 0 0 0.04458 0.12637 0.01291 0 1.98706 -0.35782 0 1.0402 -0.07457 0.24649 -5.78497
ILE_909 -7.57927 0.75504 3.33855 -0.48232 0.42333 0.11001 1.47236 -2.26102 -0.01881 -0.12141 -2.24386 0.04792 0 0 0 0 0 0.05113 -0.05882 0.07467 0.40466 0 -0.78651 0 0.73287 -0.39202 0.40291 -6.13059
SER_910 -5.25155 0.47468 4.87574 -0.02554 0 0.06147 2.75906 -2.40494 -0.03188 -0.25771 -3.00956 -0.4278 0 0 0 0 0 0.05485 -0.01497 0.00879 0.13154 0 -0.47356 0.6 -0.77834 -0.30444 0.33864 -3.67553
GLU_911 -3.20069 0.23456 4.43391 -0.36562 0.05093 0.59035 1.81216 -1.94978 -0.03008 -0.17224 -2.06404 -0.38684 0 0 0 0 0 0.08027 0.06587 0.12681 0 3.29782 0.15379 0 -2.7348 -0.15842 0.16421 -0.05184
THR_912 -5.69845 0.46413 2.90948 -0.12741 0.07062 0.06796 0.65932 -2.0455 -0.01572 -0.16242 -0.53258 -0.86849 0 0 0 0 0 0.04054 -0.01701 0.01043 0.10572 0 -0.06025 2.27171 -1.0874 -0.33459 0.2461 -4.10379
ASN_913 -4.32657 0.24941 4.18595 -0.17499 0.00457 0.25144 1.82938 -2.09722 -0.02869 -0.2518 -0.82794 -0.43286 0 0 0 -0.95947 0 0.12352 -0.03684 0.00221 0 1.97494 0.23018 0 -0.93687 -0.20022 0.25738 -1.16449
GLU_914 -5.35244 0.72159 5.60458 -0.27267 0.0432 0.29493 1.91576 -2.36208 -0 -0 -2.41357 -0.18059 0 0 -1.06435 0 0 0.05697 -0.01586 0.02314 0 3.64533 -0.0301 0 -2.7348 -0.28139 0.36735 -2.03502
PHE_915 -7.54576 0.73912 2.94157 -0.92289 0.09618 0.11381 1.4885 -2.14199 -0 -0 -0.92735 -0.54052 0 0 0 0 0 0.02316 0.02577 0.0193 0 2.43175 -0.11608 0 1.0402 -0.43386 0.61268 -3.09642
ASN_916 -4.82838 0.4623 4.68586 -0.32146 0.113 0.57254 2.1735 -2.33365 -0.01192 -0.11399 -1.43032 -0.75957 0 0 -0.74 0 0 0.02834 -0.06688 0.09712 0 1.78656 -0.57759 0 -0.93687 -0.22443 0.45928 -1.96655
LEU_917 -6.58648 0.60343 2.40722 -0.50189 0.19587 0.1503 1.78108 -1.86419 -0 -0 -0.88622 0.13594 0 0 0 0 0 0.0511 -0.06083 0.23871 0.18204 0 -0.02126 0 0.18072 -0.18691 0.41895 -3.76243
ASN_918 -3.02087 0.40199 3.80186 -0.18489 0.01985 0.28477 1.9366 -1.75536 -0.01192 -0.11399 -1.6778 -0.38367 0 0 -0.74 -0.78646 0 0.02973 0.04637 0.09952 0 1.72445 -0.04798 0 -0.93687 -0.30044 0.36043 -1.25469
GLN_919 -5.86872 0.9134 5.25357 -0.26571 0.043 0.21462 2.14305 -2.54057 -0.00863 -0.02639 -0.89725 -0.64176 0 0 0 0 0 0.0246 -0.05808 0.02575 0 2.80047 -0.21281 0 -0.18838 -0.54335 0.2815 0.44832
ILE_920 -7.3075 0.75031 3.05619 -0.61706 0.53568 0.11311 2.05158 -2.37271 -0.01553 -0.14454 -0.5826 0.25984 0 0 0 0 0 0.09912 -0.05423 0.04893 0.95827 0 -0.7764 0 0.73287 -0.59903 0.55729 -3.30642
HIS_921 -3.56111 0.23139 2.9205 -0.40592 0.00668 0.43592 1.23877 -1.54332 -0.02295 -0.08834 -0.6745 -0.43541 0 0 -0.38149 0 0 0.05115 -0.05774 0.00025 0 2.61827 -0.06964 0 -0.45461 -0.54247 0.434 -0.30058
LEU_922 -6.32609 0.73907 2.83856 -0.53933 0.24079 0.17548 2.00046 -1.97244 -0.01857 -0.0932 -0.8808 -0.02684 0 0 0 0 0 0.0362 -0.03405 0.03273 0.28034 0 0.68401 0 0.18072 0.09081 0.30956 -2.28257
SER_923 -4.88047 0.29166 4.68964 -0.03489 0.00464 0.06328 2.26905 -2.25249 -0.01563 -0.14479 -2.0794 -0.9121 0 0 0 0 0 0.05102 0.07994 0.01637 0.505 0 -0.07028 0.67979 -0.77834 0.22387 0.36507 -1.92906
GLN_924 -5.2424 0.27463 6.08003 -0.40185 0.08582 0.27103 2.99999 -2.63485 -0 -0 -2.8241 -0.64967 0 0 0 -1.9023 0 0.02014 -0.08593 0.16277 0 3.60837 -0.14796 0 -0.18838 -0.21802 0.30053 -0.49214
CYS:disulfide_925 -5.25087 0.36291 4.36686 -0.07389 0.00021 0.05249 2.06103 -2.26041 -0.00504 -0.02314 -1.21528 -0.52311 0 0 0 0 -0.5646 0.007 -0.05718 0.17863 0.46987 0 0.24491 0 3.6196 -0.29645 0.4526 1.54615
VAL_926 -8.10272 0.96964 2.26059 -0.31018 0.20226 0.0698 2.89797 -2.48219 -0 -0 -1.86042 -0.14122 0 0 0 0 0 0.00722 -0.06309 0.00054 0.06573 0 -0.38471 0 1.9342 -0.20925 0.43789 -4.70795
LYS_927 -5.00008 0.2469 5.43443 -0.30103 0.03018 0.13421 2.5274 -2.50437 -9e-05 -0.00025 -2.14328 0.01413 0 0 0 -0.78646 0 0.00437 -0.02593 0.15684 1.81318 0 0.04613 0 -1.5107 -0.08942 0.39537 -1.5585
GLU_928 -4.87712 0.14931 6.07472 -0.21405 0.03692 0.30881 2.27905 -2.68338 -0 -0 -2.59531 -0.55649 0 0 0 -0.65643 0 0.0035 -0.02682 0.04189 0 3.06377 -0.14478 0 -2.7348 -0.26115 0.34388 -2.44849
GLU_929 -5.88534 0.45824 6.32681 -0.45429 0.06224 0.87833 3.28451 -3.03323 -0.00889 -0.07212 -3.4105 -0.46348 0 0 0 0 0 0.0325 -0.03384 0.15496 0 3.43779 -0.17235 0 -2.7348 -0.19325 0.48203 -1.34469
ALA_930 -6.44245 0.59004 3.7906 -0.02294 0 0 2.84925 -2.8408 -0.00504 -0.02314 -2.58322 -0.37361 0 0 0 0 0 0.00378 0.00069 0 0 0 -0.29898 0 1.8394 -0.28754 0.52072 -3.28323
ARG_931 -6.22043 0.59598 7.30352 -0.63864 0.18145 0.3504 3.61399 -3.39763 -0.01485 -0.0993 -4.72216 0.19221 0 0 0 -1.65365 0 0.00717 -0.00749 0.15942 2.54556 0 -0.03024 0 -1.2888 -0.38147 0.48635 -3.01861
ALA_932 -4.6926 0.22758 4.88141 -0.02208 0 0 2.37921 -2.66018 -0 -0 -2.08578 -0.35459 0 0 0 0 0 0.00849 -0.04979 0 0 0 -0.24246 0 1.8394 -0.34294 0.38915 -0.72518
ILE_933 -9.75927 0.90846 6.3344 -0.50971 0.38628 0.10192 2.80976 -3.62407 -0 -0 -2.40349 0.06131 0 0 0 0 0 0.01553 -0.05817 0.21347 0.51076 0 -0.49946 0 0.73287 -0.15701 0.26203 -4.67441
ILE_934 -9.95037 0.57663 3.84721 -0.4812 0.21545 0.10068 2.58517 -3.14897 -0.00941 -0.0644 -2.45645 -0.09411 0 0 0 0 0 0.0038 -0.02707 0.01509 0.64749 0 -0.37956 0 0.73287 0.02668 0.69489 -7.16557
ASN_935 -5.4408 0.20732 6.56751 -0.16446 0.00537 0.23295 3.30327 -3.1434 -0 -0 -4.03293 -0.32682 0 0 0 -0.81663 0 0.00347 0.03573 0.02401 0 1.44912 0.52519 0 -0.93687 0.06849 0.79822 -1.64126
ARG_936 -6.00397 0.33538 7.3495 -0.7385 0.08109 0.46532 2.86549 -3.37979 -0.05012 -0.26587 -3.43436 0.34886 0 0 0 0 0 0.01685 0.01363 0.07794 1.44623 0 -0.0544 0 -1.2888 -0.05833 0.5246 -1.74925
ILE_937 -8.46859 0.60163 4.46152 -0.48959 0.37302 0.10017 2.97532 -2.99887 -1e-05 -0.00015 -2.88981 -0.04372 0 0 0 0 0 0.04073 -0.06245 0.01237 0.53163 0 -0.46641 0 0.73287 -0.14368 0.53368 -5.20034
TYR_938 -10.6727 0.99056 6.8948 -0.88768 0.05082 0.29001 3.95636 -4.02577 -0.03873 -0.30297 -4.47914 -0.30697 0 0 -0.56463 0 0 0.00912 -0.00685 0.00792 0 1.74271 -0.43192 0.12451 1.2797 0.08135 0.52697 -5.7625
THR_939 -4.08535 0.31471 4.77119 -0.20377 0.13439 0.07353 1.93784 -2.24127 -0.0017 -0.01168 -2.00388 0.00529 0 0 0 0 0 0.04146 -0.02441 0.03309 0.07227 0 0.04705 2.26139 -1.0874 0.1579 0.52806 0.7187
THR_940 -3.76769 0.20769 3.9872 -0.21804 0.2529 0.07973 2.12543 -1.89349 -0 -0 -2.42475 -0.09396 0 0 -0.53781 0 0 0.64627 0.04033 0.01139 0.25932 0 0.02727 2.28508 -1.0874 0.1209 0.81506 0.83542
ARG_941 -5.74606 0.21729 4.68795 -0.74561 0.19965 0.50726 1.84461 -2.10624 -0.01542 -0.12513 -1.47925 0.1431 0 0 0 0 0 0.27366 0.01164 0.07812 3.59783 0 -0.19511 0 -1.2888 0.24821 0.90588 1.01358
TYR_942 -11.3416 1.65731 5.6581 -0.71169 0.08592 0.37938 3.9901 -3.61065 -0.01515 -0.12363 -3.53214 -0.16424 0 0 -0.67517 0 0 0.65988 -0.03808 0.05408 0 2.0385 -0.21909 0.00899 1.2797 0.17992 0.95518 -3.48434
ASN_943 -3.73642 0.34162 3.75067 -0.3539 0.01195 0.70505 1.89209 -1.91336 -0.01587 -0.15836 -1.00375 -0.25689 0 0 0 0 0 0.65489 -0.01336 0.0553 0 2.69291 0.22128 0 -0.93687 0.02865 0.70794 2.67357
SER_944 -1.51606 0.24924 2.20541 -0.03163 0.00478 0.05373 0.19472 -1.0296 -0 -0 0.14154 -0.98117 0 0 0 0 0 0.05385 0.00579 0.01582 0.48849 0 -0.19859 0.61147 -0.77834 -0.18274 0.40548 -0.2878
SER_945 -4.16076 0.2632 5.0013 -0.03335 0.00293 0.04728 2.75684 -2.40793 -0 -0 -2.99523 -0.30191 0 0 0 -0.83242 0 0.26843 -0.02806 0.04445 0.33855 0 -0.13432 1.73383 -0.77834 0.27466 1.07828 0.13742
HIS_946 -9.36083 0.90446 6.85704 -0.31277 0.00024 0.36966 3.13085 -3.69853 -0 -0 -4.2102 0.41103 0 0 -0.56463 -1.40476 0 0.49519 0.00409 0.21535 0 2.60869 -0.26614 0 -0.45461 0.46105 1.49279 -3.32203
VAL_947 -5.80029 0.46068 3.41951 -0.26967 0.20865 0.05405 2.78584 -2.23113 -0 -0 -2.81266 -0.15545 0 0 0 0 0 0.1707 -0.05973 0.18338 0.34871 0 -0.78712 0 1.9342 -0.27322 0.90241 -1.92116
ARG_948 -7.5583 0.76844 4.85506 -0.58677 0.09867 0.32666 2.26749 -2.51172 -0.02475 -0.14989 -2.81806 0.58216 0 0 -0.73067 -1.39649 0 0.10491 0.02023 0.18521 2.51809 0 -0.02875 0 -1.2888 -0.3213 0.41776 -5.27082
THR_949 -6.46108 0.77513 4.12836 -0.19326 0.1675 0.0809 1.84105 -2.32417 -0.02671 -0.2074 -0.4811 -0.41579 0 0 0 0 0 0.05337 -0.02194 0.00158 0.19106 0 0.34039 2.3345 -1.0874 0.26338 0.46549 -0.57615
GLY_950 -2.19094 0.10594 2.29503 -0.00032 0 0 0.83741 -1.19992 -0.01055 -0.1048 -0.83541 -0.19483 0 0 -0.53889 0 0 0.02857 -0.03445 0 0 0 -1.50566 0 0.83697 0.37121 0.29344 -1.84719
ASP_951 -2.70763 0.12309 4.65523 -0.1078 0.01655 0.31565 2.24317 -1.91277 -0.06404 -0.49094 -3.68007 -1.14272 0 0 -0.51025 -1.65365 0 0.03186 0.0001 0.00176 0 2.08393 -0.36266 0 -2.3716 -0.14955 0.20465 -5.47769
ILE_952 -6.75096 1.15782 2.27823 -0.49723 0.50749 0.10647 0.99662 -1.88567 -0.02098 -0.18964 -1.07245 0.3096 0 0 -0.51025 0 0 0.01799 -0.03253 0.03227 0.3724 0 -0.48212 0 0.73287 -0.4285 0.43769 -4.92089
GLN_953 -7.2582 0.50825 7.34218 -0.28707 0.08405 0.254 4.81571 -3.44889 -0.00669 -0.02677 -5.94608 -0.49193 0 0 -0.75866 -1.13314 0 0.04252 0.02017 0.11423 0 2.98395 -0.0626 0 -0.18838 -0.41101 0.74634 -3.10801
THR_954 -6.97154 0.90862 3.82113 -0.17011 0.11126 0.0601 2.96049 -2.48519 -0.02212 -0.23557 -3.08553 -0.21754 0 0 -1.06435 0 0 0.00696 -0.00518 0.01559 0.22048 0 -0.22027 2.26943 -1.0874 -0.0788 0.76096 -4.50858
TYR_955 -10.7032 0.96758 4.84868 -0.64604 0.07585 0.3568 3.64993 -3.42642 -0.02469 -0.1336 -2.90754 -0.14097 0 0 0 -0.3895 0 0.00766 -0.00414 0.03135 0 1.87339 -0.3973 0.02048 1.2797 -0.11868 0.49829 -5.28234
LEU_956 -6.00089 0.52194 1.20232 -0.57777 0.16267 0.1459 0.58398 -1.57584 -0.03619 -0.18708 -0.64268 0.21262 0 0 0 0 0 0.00338 -0.03245 0.0684 0.76071 0 -0.26592 0 0.18072 -0.07121 0.4593 -5.08809
ALA_957 -5.26688 0.54233 3.52951 -0.02228 0 0 2.84123 -2.44901 -0.00641 -0.02044 -3.6589 -0.22712 0 0 0 0 0 0.00567 -0.00994 0 0 0 0.11845 0 1.8394 0.15554 0.49387 -2.13497
ARG_958 -5.34206 0.39668 5.32186 -0.47049 0.06489 0.2496 2.62946 -2.4109 -0 -0 -3.18355 0.60264 0 0 0 -0.84096 0 0.02967 0.00281 0.12372 2.2335 0 0.05202 0 -1.2888 -0.13323 0.45938 -1.50377
GLY_959 -3.54306 0.39457 2.33568 -8e-05 0 0 1.69965 -1.50161 -0 -0 -1.02617 -0.39333 0 0 0 0 0 0.01589 -0.14347 0 0 0 -1.52942 0 0.83697 -0.44786 0.31871 -2.98353
GLY_960 -3.97313 0.34738 2.87036 -6e-05 0 0 1.85932 -1.88548 -0.01807 -0.08167 -1.76772 -0.35828 0 0 -0.68097 0 0 0.01648 -0.06383 0 0 0 -1.45773 0 0.83697 0.13853 0.16728 -4.05061
PHE_961 -10.1782 1.29096 1.69981 -0.71235 0.08541 0.37094 2.57781 -2.78294 -0 -0 -2.68836 0.1753 0 0 0 0 0 0.01196 -0.0363 4e-05 0 2.17778 -0.10367 0 1.0402 0.36008 0.46357 -6.24791
VAL_962 -7.24147 0.98899 1.6561 -0.28794 0.16953 0.06122 2.60015 -2.20928 -0.0171 -0.05359 -2.75346 -0.1775 0 0 0 0 0 0.00905 -0.05772 0.00357 0.11098 0 -0.44707 0 1.9342 -0.22697 0.7392 -5.19909
VAL_963 -7.26342 0.48591 2.20555 -0.37938 0.26252 0.09519 2.67307 -2.43997 -0.00236 -0.00659 -2.4836 -0.26942 0 0 0 0 0 0.02005 -0.05948 0.00576 1.1677 0 -0.75631 0 1.9342 -0.4079 0.73157 -4.4869
VAL_964 -7.65922 1.47913 2.06907 -0.28556 0.22138 0.05808 3.25198 -2.43541 -0.02444 -0.09989 -2.67207 -0.29173 0 0 0 0 0 0.01302 0.30348 0.03919 0.17132 0 -0.60437 0 1.9342 -0.38102 0.97649 -3.93638
PHE_965 -11.6985 0.83193 3.49043 -0.72744 0.02475 0.12657 2.45028 -3.17294 -0.01938 -0.11957 -2.61061 -0.48464 0 0 0 0 0 0.02996 0.01758 0.04777 0 2.47254 -0.06663 0 1.0402 -0.20298 1.095 -7.47565
GLN_966 -9.90012 0.85703 7.79099 -0.676 0.13028 0.49309 4.10965 -3.75136 -0.01949 -0.13424 -4.68781 -0.42561 0 0 -0.53889 -0.57986 0 0.02664 0.16601 0.09359 0 2.96251 0.22425 0 -0.18838 0.58724 1.45822 -2.00226
PRO_967 -7.13528 0.71197 4.25577 -0.19883 0.0027 0.14194 1.93544 -1.77974 -0 -0 -3.47066 -0.02295 0 0 0 0 0 0.0269 -0.00071 0.03576 0.52852 0 -0.74326 0 -2.4119 0.42868 1.2746 -6.42104
LEU_968 -8.39309 0.77398 2.35284 -0.45628 0.13258 0.08242 1.65295 -2.11813 -0.01182 -0.12519 -1.0615 0.06394 0 0 0 0 0 0.01377 0.0365 0.06587 0.64723 0 0.07302 0 0.18072 -0.19717 0.69827 -5.58908
LEU_969 -8.50043 1.17728 4.81679 -0.594 0.19129 0.14003 3.06843 -3.12223 -0.00225 -0.01033 -2.65232 0.31698 0 0 0 0 0 0.32054 -0.04917 0.00474 0.80653 0 -0.21446 0 0.18072 -0.03688 0.84633 -3.31241
SER_970 -5.16763 0.37472 4.94886 -0.02729 0.0005 0.02403 2.01474 -2.47477 -0.01178 -0.08832 -1.5294 -0.23762 0 0 0 0 0 0.24862 -0.05298 0.02706 0.43099 0 -0.04103 0.60003 -0.77834 -0.31675 0.81476 -1.2416
ASN_971 -5.0101 0.46331 5.19391 -0.1717 0.0288 0.26193 2.19403 -2.82674 -0 -0 -1.94159 -0.3556 0 0 0 0 0 0.03925 -0.049 0.05506 0 1.46904 0.18792 0 -0.93687 -0.29321 0.47288 -1.21869
SER_972 -2.25179 0.19219 2.62474 -0.02968 0.00034 0.04879 0.86838 -1.2305 -0 -0 -0.40744 -0.98013 0 0 0 0 0 0.01529 -0.06238 0.00597 0.16013 0 -0.28851 0.60872 -0.77834 -0.33659 0.22573 -1.61507
LEU_973 -6.69721 0.80589 4.65343 -0.52366 0.27189 0.16389 2.88759 -2.62131 -0 -0 -1.8941 0.04348 0 0 0 0 0 0.02091 0.11886 0.0002 0.40525 0 0.12662 0 0.18072 -0.40183 0.35091 -2.10846
ALA_974 -3.90012 0.50676 3.26306 -0.02372 0 0 2.24749 -2.01275 -0.0078 -0.07584 -1.75655 -0.3758 0 0 0 0 0 0.00514 -0.04365 0 0 0 -0.36845 0 1.8394 -0.28474 0.39796 -0.5896
ARG_975 -3.77476 0.35646 3.08672 -0.74675 0.13952 0.50807 0.76775 -1.55262 -0 -0 -0.41241 0.30477 0 0 0 0 0 0.00344 -0.1067 0.04219 1.75703 0 -0.0807 0 -1.2888 -0.39325 0.32172 -1.06833
LEU_976 -6.58333 0.57992 4.26726 -0.51404 0.19634 0.14736 2.61768 -2.40582 -0.01703 -0.15127 -2.4937 0.10246 0 0 0 0 0 0.01561 -0.00702 0.13685 0.13665 0 -0.13647 0 0.18072 -0.46913 0.32675 -4.07019
TYR_977 -8.55804 1.47538 4.71626 -1.05359 0.09636 0.39779 3.70432 -3.1036 -0 -0 -3.3112 -0.25571 0 0 -0.73067 0 0 0.04969 -0.00125 0.0529 0 1.76932 -0.48143 0.05528 1.2797 -0.18912 0.6337 -3.45388
LEU_978 -4.01563 0.26201 3.08096 -0.49596 0.26417 0.12381 1.14511 -1.75197 -0.0078 -0.07584 -0.64497 0.21616 0 0 0 0 0 0.04244 -0.06371 0.02792 0.27992 0 -0.31297 0 0.18072 -0.10225 0.65609 -1.19179
GLN_979 -3.94629 0.24174 4.03815 -0.26442 0.052 0.20499 1.70838 -1.97936 -0.01424 -0.12672 -1.2386 -0.5093 0 0 0 0 0 0.08988 -0.00273 0.01824 0 2.71188 0.00371 0 -0.18838 -0.24805 0.28257 0.83343
GLU_980 -6.82588 0.59814 8.08456 -0.20216 0.0362 0.2468 3.32045 -3.60757 -0.01579 -0.20434 -3.39267 -0.51555 0 0 0 -0.51013 0 0.40823 0.02984 0.51602 0 3.30942 -0.30649 0 -2.7348 -0.21325 0.58783 -1.39114
LEU_981 -8.20236 0.84391 5.29681 -0.68036 0.23324 0.22711 3.01335 -3.31539 -0.00279 -0.02455 -2.1408 0.12517 0 0 0 0 0 0.08356 0.01778 0.0144 0.8257 0 -0.17312 0 0.18072 -0.10308 0.64894 -3.13176
VAL_982 -4.23473 0.25748 4.79643 -0.30793 0.18776 0.06971 1.99151 -2.40124 -0 -0 -1.27745 -0.13164 0 0 0 0 0 0.03037 0.0109 0.00033 0.05502 0 -0.29 0 1.9342 0.01565 0.32391 1.03026
ARG_983 -6.24753 0.39277 8.58624 -0.82525 0.15778 0.5612 3.55333 -3.61847 -0.0001 -0.00051 -4.04051 0.30498 0 0 0 -1.59398 0 0.02186 -0.00823 0.20046 2.42815 0 -0.07586 0 -1.2888 -0.0939 0.45862 -1.12776
GLU_984 -7.47041 0.48635 9.4761 -0.4653 0.15061 1.00085 4.17079 -3.80928 -0.01071 -0.14808 -5.54487 -0.50736 0 0 -0.75866 -1.83642 0 0.0213 0.06373 0.31155 0 3.37942 -0.3319 0 -2.7348 -0.34587 0.52585 -4.37713
ASN_985 -3.9099 0.19032 4.2405 -0.18023 0.01959 0.28545 1.78217 -2.12378 -0.01787 -0.11286 -1.69595 -0.40707 0 0 0 0 0 0.00378 -0.0589 1e-05 0 1.78043 -0.09978 0 -0.93687 -0.55273 0.41416 -1.37951
THR_986 -3.32894 0.28101 4.01379 -0.18959 0.14607 0.08141 2.13428 -1.99051 -0 -0 -1.66794 -0.41302 0 0 0 0 0 0.05342 -0.06691 5e-05 0.21725 0 0.30733 2.29156 -1.0874 0.12535 0.46577 1.37297
ASN_987 -4.25788 0.43553 4.26264 -0.20816 0.03388 0.3319 1.1387 -2.00768 -0.02129 -0.12254 -0.65124 -0.55895 0 0 0 0 0 0.06447 0.02432 0.06805 0 2.43582 -0.56479 0 -0.93687 0.41056 0.58778 0.46426
HIS_D_988 -4.71967 0.39118 3.69487 -0.51773 0.01582 0.28891 1.72519 -1.87638 -0.01945 -0.11734 -1.55653 -0.55694 0 0 0 -0.95947 0 0.01076 -0.0038 0.00321 0 2.10394 -0.41034 0 -0.45461 0.21547 0.4165 -2.3264
SER_989 -3.94298 0.51725 4.75675 -0.03685 0.00637 0.07106 1.83413 -2.06624 -0.00405 -0.07556 -1.31911 -0.40577 0 0 0 -0.78844 0 0.08173 0.01397 0.02979 0.2668 0 0.23749 0.62793 -0.77834 0.67084 0.8109 0.50769
PRO_990 -3.01066 0.59945 1.87881 -0.07176 0 0.04404 0.53441 -0.83586 -0 -0 0.6257 0.60352 0 0 0 0 0 0.02931 -0.20099 0.02989 0.26593 0 -0.44528 0 -2.4119 0.48536 1.0535 -0.82651
GLN_991 -3.46197 0.19168 3.58352 -0.7391 0.2742 1.07666 0.98947 -1.64814 -0.0156 -0.0909 -0.44593 -2.25609 0 0 0 0 0 0.02298 -0.0176 0.01796 0 2.9933 -0.08107 0 -0.18838 -0.12565 0.50857 0.58789
LYS_992 -5.16429 0.90521 5.66434 -0.38042 0.04369 0.18896 1.86126 -2.33168 -0.01843 -0.05411 -3.5073 0.0685 0 0 0 0 0 0.0164 0.11002 0.31017 1.52049 0 0.01155 0 -1.5107 -0.24017 0.52497 -1.98153
HIS_D_993 -3.94972 0.49765 4.17899 -0.4553 0.01651 0.3393 1.98233 -1.77234 -0.00259 -0.05527 -1.78007 -0.17101 0 0 -1.47031 0 0 0.0062 -0.04268 0.00932 0 1.50741 -0.06836 0 -0.45461 -0.43283 1.30912 -0.80826
PRO_994 -2.64891 0.38305 2.37098 -0.17681 0.00026 0.12224 0.95981 -0.98185 -0 -0 -1.31049 0.11961 0 0 -0.88002 0 0 0.00704 -0.02164 0.01427 0.77158 0 -1.02571 0 -2.4119 -0.68032 1.13231 -4.25649
THR_995 -2.61706 0.27902 2.09495 -0.16951 0.10125 0.06146 0.766 -1.17196 -0.00259 -0.05527 -1.13402 0.02709 0 0 0 0 0 0.01011 -0.03834 0.00142 0.07778 0 0.0218 2.30774 -1.0874 -0.40624 0.23643 -0.69737
ARG_996 -2.14788 0.20352 1.76923 -0.47251 0.0591 0.27977 0.933 -1.00001 -0.03513 -0.29305 -0.56807 0.13809 0 0 0 0 0 0.00708 -0.02305 0.00126 1.76814 0 0.10883 0 -1.2888 0.32122 0.18453 -0.05474
ASN_997 -4.7497 0.41846 3.98496 -0.18475 0.01599 0.29368 1.91015 -2.102 -0 -0 -2.5867 -0.62675 0 0 -0.6859 -0.63903 0 0.01472 0.0062 0.04012 0 2.76372 -0.54872 0 -0.93687 0.4155 0.47089 -2.72603
THR_998 -3.97243 0.23032 3.89664 -0.11938 0.08645 0.06484 1.35019 -1.84358 -0 -0 -0.74667 -1.31731 0 0 -0.38161 0 0 0.02292 0.01963 0.00815 0.15777 0 -0.62436 2.27972 -1.0874 -0.09726 0.50795 -1.56541
ARG_999 -4.28193 0.49484 4.98487 -0.88425 0.2109 0.65895 2.50597 -2.19872 -0.04619 -0.29482 -1.3794 -0.06498 0 0 -0.90649 0 0 0.00922 -0.01418 0.03214 2.03391 0 -0.28956 0 -1.2888 0.29395 0.59004 0.16547
SER_1000 -4.36991 0.61445 4.83526 -0.0334 0.00181 0.05678 2.59938 -2.32513 -0.03469 -0.28453 -2.37807 -1.13287 0 0 0 -0.63903 0 0.0097 -0.05468 0.02521 0.19429 0 -0.36093 0.65815 -0.77834 0.244 0.72052 -2.43202
ARG_1001 -5.37544 0.6757 5.49567 -0.4555 0.05714 0.2377 1.9801 -2.49669 -0 -0 -0.97754 0.38725 0 0 -0.6859 0 0 0.02872 -0.05987 0.11336 2.14549 0 -0.1461 0 -1.2888 -0.41112 0.43633 -0.3395
ARG_1002 -3.60353 0.44159 4.29471 -0.76215 0.13417 0.52246 1.48514 -1.85907 -0 -0 -1.17043 0.4193 0 0 0 0 0 0.00824 -0.05149 0.1271 1.98851 0 -0.13686 0 -1.2888 -0.46847 0.30599 0.38641
SER_1003 -4.67555 0.42118 5.2349 -0.02443 6e-05 0.02313 2.91327 -2.30293 -0.00972 -0.08453 -3.56682 0.1638 0 0 0 0 0 0.00922 -0.01828 5e-05 0.45908 0 0.11721 0.60888 -0.77834 -0.00114 0.43824 -1.07269
VAL_1004 -5.11531 0.83529 4.19825 -0.31942 0.25688 0.07489 2.21756 -2.29226 -0.00039 -0.00619 -1.59655 -0.17817 0 0 0 0 0 0.02599 -0.00123 0.00892 0.18607 0 -0.10751 0 1.9342 5.99043 1.44077 7.55223
PRO_1005 -3.2206 0.76298 1.8584 -0.07869 0 0.04745 0.52043 -0.86485 -0 -0 -0.39301 0.58446 0 0 0 0 0 0.00626 -0.19823 0.00073 0.41294 0 -0.63012 0 -2.4119 5.64465 1.36913 3.41004
VAL_1006 -2.9257 0.29105 2.77824 -0.30019 0.21677 0.06895 1.51978 -1.45739 -0 -0 -0.39152 -0.39612 0 0 0 0 0 0.02415 -0.03894 0.00724 0.2629 0 -0.4711 0 1.9342 -0.02339 0.33443 1.43336
GLU_1007 -3.69363 0.0705 3.96376 -0.22018 0.03472 0.32149 1.42556 -1.83736 -0 -0 -1.61745 -0.59114 0 0 0 0 0 0.03104 -0.02007 0.01044 0 3.02565 -0.33832 0 -2.7348 -0.21348 0.26604 -2.11723
LEU_1008 -3.31039 0.24648 3.0555 -0.58842 0.16225 0.15933 1.02283 -1.49107 -0.01011 -0.09073 -0.29882 0.27988 0 0 0 0 0 0.02869 -0.03107 0.03746 0.33891 0 -0.16024 0 0.18072 -0.30397 0.35206 -0.42072
ARG_1009 -2.5086 0.13646 2.319 -0.47529 0.09168 0.29934 0.77394 -1.07265 -0 -0 0.19137 -0.11655 0 0 0 0 0 0.09138 -0.06947 0.03509 1.7042 0 -0.15761 0 -1.2888 -0.11519 0.37229 0.2106
ALA_1010 -2.80852 0.20011 2.00041 -0.02422 0 0 0.7352 -1.26409 -0 -0 -0.26621 -0.18304 0 0 0 0 0 0.10463 0.12804 0 0 0 -0.11629 0 1.8394 -0.5701 0.28716 0.06248
ASN_1011 -3.80512 0.77456 3.03442 -0.44201 0.19921 0.91086 1.3544 -1.48738 -0 -0 0.24711 -1.46374 0 0 0 0 0 3.80153 0.07659 0.04951 0 3.09061 -0.77504 0 -0.93687 0.13256 4.60624 9.36743
ARG_1012 -3.49762 0.64507 2.76539 -0.93173 0.30938 0.50353 1.09304 -1.46059 -0 -0 1.39575 0.15496 0 0 0 0 0 2.88207 1.84275 0.04941 1.97696 0 0.6451 0 -1.2888 6.11169 19.9554 33.1518
THR_1013 -2.76397 0.15651 0.93476 -0.10903 0.04571 0.07499 0.20369 -0.84865 -0.00434 -0.01284 0.14856 -0.62434 0 0 0 0 0 0.23479 0.05292 0.02286 0.03793 0 -0.46599 2.27858 -1.0874 5.28732 16.3385 19.9006
ILE_1014 -5.96664 0.74541 -0.11601 -0.50072 0.40783 0.11062 0.62853 -1.22404 -0 -0 0.12835 0.08785 0 0 0 0 0 0.19391 0.09097 0.02156 0.55042 0 -0.69881 0 0.73287 -0.46888 1.22304 -4.05374
THR_1015 -2.94559 0.47712 2.45224 -0.13073 0.07041 0.09443 0.60873 -1.30993 -0.00434 -0.01284 -1.25254 -0.74395 0 0 0 0 0 0.02223 0.10803 0.00574 0.22431 0 -0.10709 2.29487 -1.0874 -0.25375 0.63302 -0.85703
THR_1016 -7.11486 0.63847 4.86386 -0.13894 0.0339 0.05051 3.8017 -2.80553 -0.04377 -0.32566 -4.54698 0.39441 0 0 -2.71316 0 0 0.00666 0.15402 0.27233 0.63642 0 -0.13949 4.13559 -1.0874 -0.00362 0.62528 -3.30626
THR_1017 -5.94422 0.88612 3.13976 -0.23313 0.29132 0.10251 3.1887 -2.25515 -0.02542 -0.27088 -1.84701 -1.22761 0 0 -0.88922 0 0 0.03145 -0.03441 0.19552 1.46752 0 0.44348 2.33766 -1.0874 -0.01146 0.4943 -1.2476
SER_1018 -3.44701 0.39743 2.62122 -0.03009 0.00066 0.04977 1.32869 -1.4374 -0.01049 -0.13328 -1.28718 -1.07261 0 0 0 0 0 0.03826 -0.02421 0.00925 0.26088 0 -0.30959 0.6033 -0.77834 -0.37407 0.29482 -3.29998
SER_1019 -4.05021 0.31575 3.66575 -0.02919 0 0.05089 2.33097 -1.92967 -0.01131 -0.14313 -0.78992 -1.12364 0 0 -1.74261 0 0 0.16771 -0.0083 0.02578 1.18812 0 -0.12457 0.60541 -0.77834 -0.35489 0.26738 -2.46803
VAL_1020 -7.7644 1.35909 1.32483 -0.33759 0.30857 0.0806 1.84271 -2.06686 -0 -0 -1.82993 -0.44721 0 0 0 0 0 0.17651 -0.01219 0.00265 0.10535 0 0.16168 0 1.9342 0.05283 0.52358 -4.58557
GLU_1021 -7.61395 0.86213 9.34733 -0.43972 0.09497 0.88231 3.18681 -3.64907 -0.01063 -0.08347 -2.65767 -0.51333 0 0 -0.85338 0 0 0.0144 0.16227 0.00841 0 3.6693 -0.35111 0 -2.7348 -0.31859 0.65672 -0.34105
PHE_1022 -10.9704 1.22166 4.24419 -0.99085 0.1435 0.34095 2.18792 -3.17511 -0.00403 -0.06205 -1.06702 -0.42133 0 0 0 0 0 0.03006 -0.0912 0.00157 0 2.70323 0.19427 0 1.0402 -0.4763 0.45335 -4.69741
ALA_1023 -7.50103 0.67761 4.24892 -0.02213 0 0 3.70008 -3.2817 -0 -0 -3.05461 -0.37275 0 0 0 0 0 0.04677 0.11959 0 0 0 0.12166 0 1.8394 -0.07213 0.35983 -3.1905
MET_1024 -11.4433 1.44853 7.20164 -0.35183 0.19607 0.03174 4.03361 -3.82477 -0 -0 -2.76262 -0.01992 0 0 0 0 0 0.02636 0.02418 0.03035 1.18319 0 -0.00499 0 0.60916 -0.00072 0.39844 -3.22485
LEU_1025 -9.10807 0.84453 4.50232 -0.70437 0.33618 0.25584 2.86276 -3.08909 -0 -0 -2.67008 0.14074 0 0 0 0 0 0.00991 0.07019 0.0519 0.95075 0 -0.2553 0 0.18072 -0.13763 0.54782 -5.2109
GLN_1026 -9.57685 0.5833 9.43596 -0.79006 0.10696 0.79692 4.67011 -4.43341 -0.00802 -0.05626 -4.40747 -0.65193 0 0 -1.51766 -0.64655 0 0.04398 0.0111 0.07591 0 2.95258 0.00432 0 -0.18838 -0.15009 0.81717 -2.92838
PHE_1027 -11.0678 1.16063 7.05079 -0.86912 0.12319 0.26732 2.73427 -4.07255 -0.03794 -0.10743 -2.25427 -0.05147 0 0 0 0 0 0.00687 0.03637 0.00989 0 2.04266 -0.46894 0 1.0402 -0.00622 0.78346 -3.68011
THR_1028 -7.46306 0.94341 5.65308 -0.205 0.13961 0.07346 3.29132 -3.085 -0.00322 -0.02316 -3.18236 0.04866 0 0 0 0 0 0.00155 -0.0132 0.06774 0.05615 0 -0.01454 2.2471 -1.0874 0.13765 0.53218 -1.88504
TYR_1029 -11.0683 1.05445 6.54272 -1.04712 0.10063 0.39095 4.14407 -3.90516 -0 -0 -4.03401 -0.28465 0 0 -0.40055 0 0 0.00438 -0.00475 0.03725 0 1.73545 -0.40714 0.00672 1.2797 0.1523 0.62766 -5.07546
ASP_1030 -5.61238 0.14963 7.9744 -0.1107 0.02272 0.34081 3.55004 -3.52457 -0.0328 -0.24033 -3.94674 -0.21546 0 0 0 -0.64655 0 0.02257 0.03563 0.0031 0 1.73076 0.12182 0 -2.3716 -0.12512 0.58474 -2.29001
HIS_1031 -6.888 0.32249 6.95469 -0.59367 0.28963 0.6053 3.14003 -3.37246 -0.01619 -0.11664 -2.83375 -0.83894 0 0 0 -0.68138 0 0.01519 -0.00832 0.01359 0 3.1025 -0.22619 0 -0.45461 -0.11572 0.48231 -1.22013
ILE_1032 -8.16279 0.49684 2.95944 -0.49602 0.38528 0.09836 2.55312 -2.62884 -0.00042 -0.00304 -2.64788 0.03741 0 0 0 0 0 0.0206 -0.068 0.00382 0.48833 0 -0.46594 0 0.73287 0.12121 0.45112 -6.12454
GLN_1033 -9.39504 1.02933 8.63505 -0.44124 0.23457 0.31562 3.67062 -4.23153 -0.01905 -0.14812 -3.19493 -0.68911 0 0 -0.54824 0 0 0.02967 0.00233 0.25821 0 3.06332 0.12439 0 -0.18838 0.17282 0.63164 -0.68807
GLU_1034 -4.63613 0.18491 7.1561 -0.60156 0.13428 1.10315 3.37448 -3.04452 -0.00237 -0.04271 -5.00035 -0.73892 0 0 0 -0.69685 0 0.01592 0.08099 0.0816 0 3.47278 -0.23508 0 -2.7348 -0.11467 0.57062 -1.67314
HIS_D_1035 -9.19501 0.98326 7.61538 -0.94316 0.09459 1.05418 2.7661 -3.94912 -0.0318 -0.23129 -2.30992 -0.26691 0 0 0 0 0 0.01965 -0.00751 0.24182 0 1.54017 -0.22484 0 -0.45461 -0.16563 0.36274 -3.10194
VAL_1036 -6.98093 0.35314 4.13539 -0.30676 0.16099 0.0697 2.43601 -2.77987 -0 -0 -2.43776 -0.15694 0 0 0 0 0 0.03164 -0.04663 0.02807 0.07257 0 -0.24515 0 1.9342 0.01871 0.39009 -3.32354
ASN_1037 -8.60302 0.60976 7.60379 -0.19799 0.0985 0.30897 4.44412 -4.03708 -0.01973 -0.15466 -3.94732 -0.25026 0 0 -2.0863 0 0 0.01047 0.09106 0.00012 0 1.44201 0.46066 0 -0.93687 0.01015 0.45166 -4.70195
GLU_1038 -6.92085 0.5407 7.17937 -0.34547 0.10515 0.39576 3.79726 -3.30289 -0 -0 -3.99013 -0.60817 0 0 0 -1.27803 0 0.04398 -0.018 0.05534 0 3.11307 -0.06571 0 -2.7348 -0.03485 0.47255 -3.59571
MET_1039 -10.315 0.87398 6.90844 -0.76713 0.32208 0.3518 3.6014 -3.45297 -0 -0 -2.7916 -0.0654 0 0 0 0 0 0.07759 -0.02737 0.07377 2.65071 0 0.08022 0 0.60916 -0.02134 0.41846 -1.47321
LEU_1040 -8.43361 0.5279 4.38503 -0.48745 0.17783 0.11487 3.07963 -2.93968 -0 -0 -2.44973 0.21329 0 0 0 0 0 0.04951 -0.01967 0.1095 0.38795 0 -0.26699 0 0.18072 -0.05887 0.39157 -5.03821
ALA_1041 -4.60522 0.1766 3.71817 -0.02106 0 0 2.36278 -2.35273 -0 -0 -2.36107 -0.35072 0 0 0 0 0 0.01709 0.00267 0 0 0 -0.16166 0 1.8394 -0.2756 0.24867 -1.76269
ARG_1042 -8.20462 0.26657 7.65755 -0.63049 0.11603 0.34505 3.49795 -3.56392 -0.01023 -0.14875 -4.04079 0.14729 0 0 0 -1.27803 0 0.00969 0.02761 0.24963 2.5273 0 -0.09289 0 -1.2888 -0.30859 0.47331 -4.24913
ILE_1043 -8.1251 0.54229 4.0142 -0.48537 0.2843 0.09759 2.78098 -2.93536 -0 -0 -2.47106 0.03655 0 0 0 0 0 0.01631 -0.05903 0.07085 0.51271 0 -0.44174 0 0.73287 -0.1481 0.55004 -5.02705
SER_1044 -4.39174 0.14434 5.004 -0.02781 0 0.06458 2.29258 -2.39739 -0 -0 -2.5838 -0.59265 0 0 0 0 0 0.00887 0.00584 0.00026 0.66701 0 0.34722 0.60006 -0.77834 0.14804 0.23307 -1.25588
SER_1045 -4.88528 0.19747 5.76369 -0.02749 0 0.06474 2.83906 -2.62723 -0 -0 -2.38898 -0.57418 0 0 0 0 0 0.01701 0.03297 0 0.72321 0 0.3335 0.65814 -0.77834 0.21036 0.13138 -0.30997
SER_1046 -6.3251 0.46554 5.79987 -0.03331 0 0.07538 3.00138 -2.93697 -0 -0 -2.44859 -0.51844 0 0 0 0 0 0.02432 -0.01894 0.00562 0.81823 0 0.32047 0.65106 -0.77834 0.128 0.22233 -1.54751
TRP_1047 -10.4621 0.99653 4.97069 -0.69449 0.18054 0.31089 3.13458 -3.51386 -0 -0 -2.36369 -0.33302 0 0 0 0 0 0.02969 0.05163 0.05801 0 4.30034 0.01474 0 1.6906 -0.10128 0.3881 -1.3421
CYS_1048 -8.68032 0.70722 6.00279 -0.06963 0.00023 0.06083 2.85172 -2.94508 -0 -0 -2.80586 -0.44069 0 0 0 0 0 0.01345 -0.02133 0.02424 0.81037 0 0.26461 0 3.6196 0.15448 0.36917 -0.0842
GLN_1049 -7.22398 0.7412 7.14541 -0.29904 0.04449 0.21802 3.34663 -3.39949 -0 -0 -3.70363 -0.42003 0 0 0 -1.14376 0 0.00859 -0.03851 0.03497 0 3.12969 -0.15688 0 -0.18838 0.14042 0.76287 -1.00142
LEU_1050 -8.17919 0.74632 5.96124 -0.92542 0.65257 0.40852 3.87834 -3.34336 -0.00088 -0.01864 -2.63558 0.01238 0 0 0 0 0 0.02445 -0.01461 0.08432 1.77166 0 -0.19646 0 0.18072 -0.11966 0.97315 -0.74014
GLN_1051 -9.20157 0.41259 7.21865 -0.30453 0.06756 0.27342 3.82981 -3.83088 -0.01392 -0.14003 -2.74103 -0.5627 0 0 -0.54408 0 0 0.01238 0.18147 0.0414 0 3.08537 -0.24548 0 -0.18838 -0.15934 0.64694 -2.16234
ASN_1052 -8.06722 0.82784 7.87823 -0.20211 0.08855 0.30818 3.98725 -3.83012 -0.00096 -0.01455 -3.18869 -0.28931 0 0 -1.57139 0 0 0.0547 0.04238 0.05918 0 1.48564 0.61718 0 -0.93687 -0.01005 0.75383 -2.00832
ARG_1053 -7.35137 1.00028 6.68319 -0.60749 0.12298 0.37637 3.66724 -3.42607 -0.0254 -0.21142 -3.86912 0.2506 0 0 0 -1.14376 0 0.08781 -0.04882 0.10657 1.89465 0 -0.09357 0 -1.2888 -0.01742 0.8368 -3.05673
GLU_1054 -7.30525 0.88519 7.791 -0.34697 0.07849 0.42793 4.58108 -3.68554 -0.01052 -0.11704 -4.60109 -0.60534 0 0 0 -0.87337 0 0.06005 -0.09728 0.19272 0 4.27637 -0.29723 0 -2.7348 -0.46964 0.64596 -2.20528
ARG_1055 -8.85006 1.10989 8.49535 -1.05198 0.25537 0.77596 4.21939 -3.85437 -0.00132 -0.02981 -4.56924 0.34117 0 0 -0.83738 0 0 0.05511 -0.14088 0.53897 2.80902 0 -0.12937 0 -1.2888 -0.38212 0.88917 -1.64592
ALA_1056 -4.69324 0.76548 3.56051 -0.02401 0 0 2.46223 -2.25386 -0 -0 -2.05597 -0.377 0 0 0 0 0 0.06962 -0.06159 0 0 0 -0.25081 0 1.8394 -0.42781 0.73362 -0.71341
LEU_1057 -9.99865 1.30197 3.1615 -0.46854 0.14458 0.10115 2.93957 -2.95552 -0.0029 -0.01033 -2.2554 0.18295 0 0 0 0 0 0.03456 0.01944 0.06493 0.38344 0 -0.27214 0 0.18072 -0.40341 0.39765 -7.45444
TRP_1058 -13.0361 2.21071 4.41991 -0.85206 0.01285 0.32321 3.43381 -3.80084 -0 -0 -2.68911 -0.28942 0 0 0 -0.87337 0 0.02384 0.04986 0.00181 0 2.30992 -0.04931 0 1.6906 -0.16681 0.81842 -6.46203
SER_1059 -3.88023 0.17516 4.11291 -0.02804 0 0.0648 1.8823 -2.04864 -0 -0 -1.30903 -0.54138 0 0 0 0 0 0.19216 0.04505 0.00447 0.744 0 0.33022 0.6 -0.77834 0.00107 0.60793 0.17441
GLY_1060 -3.92201 0.53026 3.16315 -4e-05 0 0 1.38399 -1.84455 -0 -0 -0.75696 -0.39514 0 0 0 0 0 0.13027 0.1066 0 0 0 0.57871 0 0.83697 0.37053 0.24326 0.42505
LEU_1061 -10.1978 2.15577 3.38744 -0.61653 0.55696 0.19819 2.87836 -2.99504 -0 -0 -2.71033 0.19448 0 0 0 0 0 0.11605 0.0461 0.53921 0.16569 0 -0.1791 0 0.18072 0.06601 1.28938 -4.92445
PHE_1062 -11.2171 3.36725 3.44824 -0.8673 0.02444 0.26005 2.93031 -2.94815 -0 -0 -1.34165 -0.1029 0 0 0 0 0 0.41575 0.14318 0.02941 0 1.79093 -0.52536 0 1.0402 5.50693 2.81964 4.77385
PRO_1063 -5.05022 1.30379 1.91139 -0.08006 0 0.04859 0.37705 -1.0088 -0 -0 -0.47327 0.56052 0 0 0 0 0 0.19247 -0.11557 0.04247 0.41716 0 -0.62533 0 -2.4119 5.64251 2.28899 3.01978
ILE_1064 -5.93948 0.7405 1.94221 -0.65203 0.46022 0.15035 1.45053 -1.46696 -0 -0 -0.8583 0.19757 0 0 0 0 0 0.04858 0.31053 0.0802 0.66772 0 -0.4737 0 0.73287 -0.08199 1.04714 -1.64406
ASN_1065 -4.8936 0.56547 4.82497 -0.33699 0.15606 0.7131 2.87148 -2.57692 -0 -0 -2.69976 -0.66014 0 0 -0.58569 0 0 0.71483 0.12323 2e-05 0 2.16538 -0.75887 0 -0.93687 -0.06643 1.23671 -0.14401
PRO_1066 -7.58414 1.44253 3.75953 -0.0841 1e-05 0.05243 2.40722 -2.20641 -0 -0 -1.76176 0.74008 0 0 0 0 0 0.5377 0.02816 0.01317 0.43546 0 0.14716 0 -2.4119 -0.26403 1.24318 -3.50571
SER_1067 -5.64422 0.30156 6.04169 -0.02198 0 0.0201 3.06334 -3.0383 -0.03463 -0.27311 -2.36378 -0.31294 0 0 -0.59475 0 0 0.11622 -0.00246 0.00028 0.60906 0 0.3133 0.64069 -0.77834 0.22765 0.6444 -1.08623
ALA_1068 -4.16708 0.24322 4.08725 -0.02314 0 0 2.22294 -2.27948 -0 -0 -2.20838 -0.37739 0 0 -0.58569 0 0 0.13221 -0.05669 0 0 0 -0.2706 0 1.8394 0.15671 0.37415 -0.91257
LEU_1069 -9.50555 1.92681 4.15949 -0.71285 0.55356 0.31553 3.16083 -3.19808 -0 -0 -2.01418 -0.06763 0 0 0 0 0 0.15947 -0.01504 0.502 1.48338 0 -0.17745 0 0.18072 -0.16927 0.96118 -2.45708
ALA_1070 -6.66511 0.94505 3.33957 -0.02267 0 0 2.80671 -2.87522 -0.00706 -0.07528 -2.1448 -0.37278 0 0 0 0 0 0.03301 -0.05781 0 0 0 -0.32132 0 1.8394 -0.16628 1.00367 -2.7409
SER_1071 -6.95298 0.76044 7.82638 -0.03167 0 0.02127 4.35554 -3.84405 -0 -0 -4.2064 -0.0391 0 0 -0.96362 0 0 0.02723 -0.03118 0.00341 0.5047 0 0.299 1.78461 -0.77834 -0.28371 0.4389 -1.10958
THR_1072 -5.18751 0.31227 4.51267 -0.19604 0.09749 0.06853 2.44095 -2.41908 -0.00134 -0.03159 -2.00077 -0.03376 0 0 0 0 0 0.02701 0.04078 0.01338 0.05757 0 -0.01361 2.28366 -1.0874 0.17165 0.39015 -0.55498
ILE_1073 -8.20506 1.45064 1.85758 -0.4996 0.32954 0.09723 2.02487 -2.16193 -0.00363 -0.06848 -0.69146 0.41506 0 0 0 0 0 0.08406 -0.00582 0.12181 0.8128 0 0.22541 0 0.73287 0.06396 0.82869 -2.59144
LEU_1074 -6.8421 1.27296 2.49053 -0.7546 0.58552 0.36603 1.44134 -2.17786 -0 -0 -1.18228 -0.00061 0 0 0 0 0 0.01144 -0.04846 0.83385 1.40099 0 -0.0436 0 0.18072 -0.35865 1.0448 -1.77998
ASP_1075 -2.178 0.10345 3.13276 -0.12741 0.09152 0.40739 1.20223 -1.45602 -0.01683 -0.1381 -1.21363 -0.7514 0 0 0 0 0 0.00942 -0.08048 0.03921 0 2.52727 -0.57671 0 -2.3716 -0.48814 0.78751 -1.09756
GLN_1076 -5.0569 0.68479 4.47214 -0.28314 0.03876 0.12817 1.77384 -2.29178 -0.01963 -0.19299 -1.08273 -0.01236 0 0 0 0 0 0.00883 0.00325 0.09764 0 3.11163 0.00085 0 -0.18838 -0.02268 0.75476 1.92407
ARG_1077 -8.20799 0.67326 6.78337 -1.00584 0.25809 0.46026 2.40285 -2.96112 -0.04746 -0.35326 -3.97662 0.59604 0 0 -0.10665 -0.71634 0 0.01691 -0.07403 0.23336 2.45056 0 0.0487 0 -1.2888 0.25835 0.69059 -3.86578
VAL_1078 -9.59137 1.47807 3.26347 -0.33632 0.44106 0.07333 2.30732 -3.08471 -0 -0 -1.82058 -0.45739 0 0 -1.07027 0 0 0.03567 0.31228 0 0.1343 0 -0.37398 0 1.9342 -0.2235 0.7176 -6.2608
LYS_1079 -7.83493 0.97061 7.27099 -0.43469 0.08135 0.14315 3.64024 -2.97242 -0.0388 -0.22224 -4.5896 0.22284 0 0 0 -0.75339 0 0.04639 -0.02286 0.37662 2.47095 0 0.09697 0 -1.5107 -0.30247 1.09765 -2.26434
ALA_1080 -5.51207 0.56388 1.48166 -0.02013 0 0 0.99723 -1.71465 -0 -0 -0.71185 -0.38341 0 0 -0.59475 0 0 0.02201 0.03023 0 0 0 -0.45172 0 1.8394 -0.03326 0.89492 -3.59252
ARG_1081 -8.17754 0.40464 7.05232 -0.64277 0.14461 0.4183 2.81228 -3.12386 -0.00879 -0.02705 -2.75923 0.2572 0 0 0 -0.53204 0 0.03541 -0.01436 0.15952 2.02946 0 -0.05456 0 -1.2888 0.1077 0.44288 -2.76469
ILE_1082 -4.70117 1.03579 1.28599 -0.50778 0.51675 0.12279 0.61799 -1.22032 -0 -0 -0.52119 0.02821 0 0 0 0 0 0.13764 0.32069 0.05519 0.39305 0 -0.73009 0 0.73287 -0.19027 0.58997 -2.03387
LEU_1083 -8.77606 0.76282 4.33262 -0.49533 0.20121 0.13637 2.95682 -2.87517 -0.00879 -0.02705 -1.969 -0.06583 0 0 0 0 0 0.05279 0.02381 0.0406 1.05246 0 -0.07826 0 0.18072 0.13903 0.6993 -3.71694
GLY_1084 -3.88558 0.61717 2.89573 -0.00025 0 0 1.12593 -1.75418 -0 -0 -0.02937 -0.33759 0 0 0 0 0 0.02235 -0.32556 0 0 0 -1.35909 0 0.83697 0.61567 0.46322 -1.11456
ASP_1085 -5.38402 0.21454 7.03403 -0.12517 0.02733 0.39561 3.79496 -3.11314 -0.0054 -0.03529 -7.41934 -0.00478 0 0 -1.11184 -1.52626 0 0.02748 -0.05714 0.03485 0 2.39298 -0.33006 0 -2.3716 -0.1022 0.30276 -7.36173
VAL_1086 -7.16653 1.36979 2.43907 -0.33118 0.32345 0.07242 2.29528 -2.29052 -1e-05 -2e-05 -2.19867 -0.3252 0 0 0 0 0 0.2787 0.002 0.07725 0.25745 0 -0.31365 0 1.9342 -0.40718 0.60776 -3.37556
ILE_1087 -7.70912 1.0267 1.7218 -0.49298 0.42396 0.1159 2.49227 -2.17509 -0.00029 -0.00074 -2.46253 0.03637 0 0 0 0 0 0.05782 0.03873 0.02905 0.44374 0 -0.63817 0 0.73287 -0.3695 0.79057 -5.93863
SER_1088 -6.47715 0.73009 5.87714 -0.03362 5e-05 0.05293 3.28724 -2.76173 -0 -0 -3.54485 -0.59217 0 0 0 -0.53204 0 0.01791 0.1178 0.03785 0.44164 0 0.48438 1.78297 -0.77834 -0.04933 0.8129 -1.12632
VAL_1089 -6.40702 0.73 1.14502 -0.37671 0.28171 0.0921 1.57237 -1.73302 -0.00029 -0.00074 -1.23804 -0.23669 0 0 0 0 0 0.02037 -0.03274 0.00985 0.79884 0 -0.54813 0 1.9342 0.13641 0.88814 -2.96437
SER_1090 -4.20882 0.2568 4.08247 -0.02835 0 0.05008 2.32842 -1.99002 -0 -0 -1.91447 -0.98948 0 0 0 0 0 0.0168 0.03265 0.00145 0.46258 0 -0.20488 0.602 -0.77834 -0.01838 0.66046 -1.63904
ASN_1091 -3.88399 0.42143 2.53733 -0.18343 0.01437 0.26545 0.77879 -1.43106 -0 -0 -0.62735 -0.29752 0 0 0 0 0 0.00692 -0.09023 0.04179 0 2.15395 0.11314 0 -0.93687 -0.06727 0.34842 -0.83613
CYS:disulfide_1092 -6.74385 0.76499 3.62294 -0.04689 0.00208 0.02004 1.07634 -1.87806 -0.01289 -0.06319 -1.15107 -0.21988 0 0 0 0 -0.56725 0.00961 0.25211 0.11652 0.32694 0 0.14293 0 3.6196 0.18408 1.16505 0.62016
PRO_1093 -3.68742 0.70563 2.98268 -0.18403 0.00053 0.12678 1.55054 -1.25508 -0 -0 -1.74689 0.05786 0 0 0 0 0 0.0268 0.00898 0.0237 0.64314 0 -0.72906 0 -2.4119 0.09881 1.0857 -2.70323
GLU_1094 -3.75704 0.14455 2.87345 -0.30316 0.04917 0.36528 0.94724 -1.2803 -0 -0 -1.58263 -0.21685 0 0 0 -0.74228 0 0.01056 0.07918 0.02722 0 3.74934 0.08403 0 -2.7348 -0.26021 0.40479 -2.14248
LEU_1095 -7.83786 1.13317 3.21312 -0.57101 0.21101 0.12486 2.88089 -2.50158 -0.01358 -0.11667 -2.13233 0.28613 0 0 0 0 0 0.00965 -0.05893 0.10932 0.78533 0 -0.12704 0 0.18072 -0.00599 0.65941 -3.77137
GLY_1096 -2.29257 0.13898 2.34567 -0.00019 0 0 1.10578 -1.22469 -0 -0 0.17432 -0.22349 0 0 0 0 0 0.02265 0.03455 0 0 0 0.5517 0 0.83697 0.07672 0.56382 2.11022
SER_1097 -3.61934 0.33924 2.96827 -0.02983 0.01683 0.02928 1.05741 -1.49525 -0.01688 -0.13074 -0.88681 -0.01097 0 0 -0.73155 0 0 0.01134 0.42939 0.0002 0.55681 0 -0.17286 0.76196 -0.77834 -0.21659 0.53275 -1.38569
ASP_1098 -2.27468 0.2027 2.68425 -0.12488 0.00088 0.38396 0.67361 -1.22502 -0 -0 -1.49549 -0.67005 0 0 0 -0.62297 0 0.02761 -0.04814 0.09892 0 2.50429 -0.1284 0 -2.3716 -0.25413 0.97968 -1.65946
THR_1099 -1.75261 0.18989 1.82032 -0.111 0.04962 0.06435 0.38686 -0.8378 -0 -0 0.7893 -1.06635 0 0 0 0 0 0.15267 0.25535 0.00169 0.11456 0 -0.63948 2.2941 -1.0874 0.24657 0.87476 1.74541
ARG_1100 -8.58748 0.95992 7.2739 -0.75156 0.09501 0.53662 3.6327 -3.38905 -0.0213 -0.13204 -2.42021 -0.0286 0 0 -0.21613 -0.35817 0 0.16838 0.0304 0.55079 2.22375 0 -0.10653 0 -1.2888 0.06303 0.9606 -0.80477
ILE_1101 -7.25619 1.51521 -0.41008 -0.50666 0.49874 0.1183 0.73651 -1.25895 -0.01012 -0.0417 -0.38927 -0.17225 0 0 0 0 0 0.03475 -0.06854 0.01674 0.25155 0 -0.47756 0 0.73287 -0.2063 0.98522 -5.90772
ILE_1102 -4.14096 0.27189 3.63946 -0.47037 0.37799 0.10099 2.3141 -1.91793 -0 -0 -2.42427 0.03159 0 0 0 0 0 0.04415 0.16695 0.03306 0.38939 0 -0.7702 0 0.73287 -0.23819 0.60381 -1.25568
LEU_1103 -6.04623 0.72714 0.30709 -0.47279 0.25162 0.08281 0.42564 -1.2701 -0.01012 -0.0417 -0.67543 0.23526 0 0 0 0 0 0.01722 0.01497 0.19844 0.46383 0 -0.32169 0 0.18072 -0.40565 0.54302 -5.79596
GLN_1104 -4.7719 0.15221 4.94972 -0.67057 0.12852 0.72171 1.82881 -2.25854 -0.02135 -0.1575 -1.90107 -0.51553 0 0 -0.42543 0 0 0.06891 0.28282 0.03796 0 2.35127 -0.06715 0 -0.18838 -0.35713 0.52633 -0.28628
ASN_1105 -3.58899 0.18943 2.87356 -0.19492 0.05046 0.31443 1.42768 -1.4709 -0.0003 -0.00487 -1.56285 -0.43931 0 0 0 0 0 0.02928 -0.02266 0.00134 0 1.99083 -0.49813 0 -0.93687 -0.53935 0.37653 -2.00561
SER_1106 -3.17413 0.14615 3.22767 -0.03098 3e-05 0.05735 1.50025 -1.474 -0.00661 -0.05598 -0.29327 -1.02464 0 0 -0.75684 0 0 0.02182 -0.03602 0.09413 0.18964 0 -0.14753 0.6892 -0.77834 -0.19989 0.31916 -1.73282
MET_1107 -9.87916 0.84767 3.96663 -0.32407 0.08011 0.07434 2.53858 -2.28933 -0 -0 -3.26209 -0.3406 0 0 0 0 0 0.01274 -0.00412 0.25479 1.17964 0 0.13874 0 0.60916 -0.11957 0.54902 -5.96751
ARG_1108 -6.0042 0.5322 4.81299 -0.58131 0.1109 0.32711 1.62835 -2.17777 -0.00661 -0.05598 -1.48971 0.26085 0 0 -1.19852 0 0 0.02347 -0.00899 0.11565 2.51678 0 -0.13295 0 -1.2888 -0.42557 0.74038 -2.30174
VAL_1109 -5.75712 0.55424 3.01058 -0.28559 0.14021 0.06484 2.28574 -2.1494 -0.03256 -0.2183 0.01097 -0.15108 0 0 0 0 0 0.00558 -0.0832 0.03657 0.0428 0 -0.32444 0 1.9342 -0.29676 0.5965 -0.61622
SER_1110 -1.13613 0.0535 1.28172 -0.02977 0.00026 0.04841 0.53075 -0.68494 -0 -0 0.21184 -1.01571 0 0 0 0 0 0.00741 -0.06473 0.00876 0.1736 0 -0.24467 0.60349 -0.77834 -0.51891 0.29373 -1.25973
GLY_1111 -1.23171 0.28882 1.18704 -6e-05 0 0 0.5339 -0.68136 -0 -0 0.05173 -0.37871 0 0 0 0 0 0.01102 -0.12543 0 0 0 0.34971 0 0.83697 -0.36205 0.23612 0.71599
SER_1112 -2.79745 0.14188 3.52647 -0.0223 0 0.05335 1.56885 -1.64549 -0.03755 -0.27475 -0.09861 -0.22806 0 0 0 0 0 0.01008 0.03086 0.02907 0.0347 0 -0.56229 0.72746 -0.77834 -0.16429 0.38139 -0.10499
THR_1113 -1.63736 0.33388 2.12365 -0.11206 0.08089 0.07524 1.26717 -0.96241 -0 -0 -1.05041 -0.82695 0 0 0 0 0 0.00531 0.0262 0.00043 0.05613 0 -0.51879 2.28013 -1.0874 -0.23929 0.46689 0.28124
THR_1114 -2.35425 0.12311 2.26495 -0.21205 0.21876 0.08062 1.3209 -1.10452 -0.01495 -0.11156 -0.89627 -0.67888 0 0 0 0 0 0.03655 0.0852 0.0127 0.09703 0 0.22403 2.27807 -1.0874 1.13433 0.77471 2.19108
ARG_1115 -6.24503 0.54265 3.87548 -0.67468 0.09136 0.4242 2.1175 -2.06424 -0.05057 -0.36226 -2.11165 0.68958 0 0 0 0 0 0.00268 -0.02357 0.12039 2.41204 0 -0.09012 0 -1.2888 1.09031 0.81367 -0.73104
CYS:disulfide_1116 -8.06012 1.33707 4.63321 -0.06176 0 0.04595 2.75891 -2.66695 -0 -0 -1.76945 -0.31678 0 0 0 0 0.98591 0.00588 0.01755 0.76276 0.24354 0 -0.38881 0 3.6196 -0.2546 0.58602 1.47792
TYR_1117 -10.9018 1.20465 3.88822 -0.63235 0.04052 0.27879 3.34942 -3.12677 -0 -0 -2.71161 -0.03374 0 0 -0.65804 0 0 0.00595 -0.02282 0.06698 0 2.10243 -0.13589 0.00098 1.2797 -0.31259 0.3976 -5.92031
SER_1118 -4.30373 0.20221 4.36969 -0.02947 0 0.04861 1.4896 -1.93004 -0.00746 -0.06949 -1.68762 -1.11782 0 0 0 0 0 0.02802 -0.01004 0.01075 0.30681 0 -0.18161 0.6121 -0.77834 -0.44747 0.30356 -3.19174
ARG_1119 -10.0973 1.58435 9.06562 -0.82207 0.2035 0.46083 4.04352 -4.2146 -0.03726 -0.24669 -4.09074 0.05083 0 0 -1.1039 -1.5297 0 0.01689 0.01801 0.07768 2.77282 0 -0.24191 0 -1.2888 -0.35798 1.1924 -4.54453
PRO_1120 -7.34893 1.20616 3.08629 -0.12958 0.00251 0.0937 1.34381 -1.35417 -0 -0 -2.00447 0.26163 0 0 0 0 0 0.01685 -0.07189 0.00169 0.15274 0 -1.11494 0 -2.4119 -0.47556 1.37644 -7.36961
LEU_1121 -8.13947 0.63195 3.12278 -0.49209 0.33597 0.09182 1.93319 -2.29041 -0.02135 -0.1575 -1.79055 0.29244 0 0 0 0 0 0.00409 0.07056 0.04661 0.40803 0 -0.36442 0 0.18072 -0.50979 0.37257 -6.27486
ILE_1122 -9.71299 1.1659 3.62051 -0.58842 0.56845 0.18206 2.40257 -3.18811 -0.02797 -0.27643 -2.58027 -0.27585 0 0 0 0 0 0.00513 0.29352 0.14281 0.47468 0 -0.06769 0 0.73287 -0.26573 0.82294 -6.57202
SER_1123 -4.46009 0.38487 4.18805 -0.02869 0.00168 0.0247 2.50019 -2.10532 -0 -0 -2.49203 0.19327 0 0 0 0 0 0.00858 -0.0282 0.0068 0.8585 0 0.20444 0.60095 -0.77834 0.14017 0.9829 0.20243
ILE_1124 -8.65389 1.24205 1.97745 -0.56384 0.4543 0.16501 2.84762 -2.33231 -0.00029 -0.00118 -3.02798 -0.2985 0 0 0 0 0 0.00403 0.0041 0.10155 0.45348 0 -0.06079 0 0.73287 0.12684 0.6271 -6.20237
VAL_1125 -7.47512 1.38512 3.84474 -0.27942 0.20556 0.06087 2.70788 -2.7275 -0.0213 -0.13204 -1.89698 -0.40471 0 0 -0.21613 0 0 0.08487 -0.05972 0.00888 0.19848 0 -0.67756 0 1.9342 -0.29046 0.75125 -2.9991
SER_1126 -2.98032 0.17628 2.08533 -0.02425 0 0.02254 0.59156 -1.17724 -0 -0 -0.37059 -0.31791 0 0 0 0 0 0.05004 -0.03751 0.00067 0.47797 0 0.31157 0.60057 -0.77834 -0.12008 0.58282 -0.90688
LEU_1127 -4.85944 0.6623 4.33685 -0.46645 0.16875 0.09305 1.53585 -2.19259 -0.01339 -0.06497 -0.29882 0.03138 0 0 0 0 0 0.0049 -0.0079 0.0883 0.67216 0 0.06933 0 0.18072 0.03589 0.46024 0.43616
ASN_1128 -2.43625 0.24369 2.64781 -0.18421 0.0425 0.27923 0.87972 -1.24849 -0 -0 -0.09065 -0.35144 0 0 0 -0.35817 0 0.00622 -0.05141 0.00741 0 1.54117 0.13357 0 -0.93687 -0.01896 0.35559 0.46047
GLY_1129 -1.11432 0.17286 1.36173 -6e-05 0 0 0.16277 -0.66613 -0 -0 0.16786 -0.38032 0 0 0 0 0 0.00621 -0.09753 0 0 0 0.29327 0 0.83697 -0.03119 0.17191 0.88404
SER_1130 -3.82647 0.37962 3.90528 -0.03079 0.00663 0.04478 1.89046 -1.88312 -0.01339 -0.06497 -1.60398 -0.44946 0 0 -0.80383 0 0 0.01093 0.03252 0.02174 2.25127 0 -0.17329 1.81785 -0.77834 -0.10543 0.40613 1.03415
GLY_1131 -1.86749 0.11031 1.91486 -0.00038 0 0 0.82246 -1.05478 -0.00303 -0.00974 -1.25478 -0.16784 0 0 -0.80383 0 0 0.00687 -0.06717 0 0 0 -0.69619 0 0.83697 -0.12271 0.45699 -1.89947
THR_1132 -3.19678 0.4199 1.05155 -0.1721 0.09469 0.05975 0.37074 -1.09545 -0 -0 -0.17332 -0.19658 0 0 0 0 0 0.00981 -0.04247 0.00358 0.1668 0 -0.08375 2.33813 -1.0874 0.03348 0.34354 -1.15586
VAL_1133 -4.30783 0.25652 3.3284 -0.27276 0.18535 0.05532 2.45837 -1.85944 -0.00274 -0.00856 -2.64355 -0.17648 0 0 0 0 0 0.0175 -0.05287 0.00915 0.30086 0 -0.74211 0 1.9342 -0.14864 0.27676 -1.39255
GLU_1134 -3.17874 0.09481 2.73727 -0.21141 0.03045 0.2971 0.70494 -1.31389 -0 -0 -0.42408 -0.44696 0 0 0 0 0 0.00944 -0.00967 0.01249 0 3.12894 -0.05971 0 -2.7348 -0.35535 0.16681 -1.55238
GLY_1135 -4.98961 0.3707 4.17456 -0.00107 0 0 2.57793 -2.25568 -0.01967 -0.0573 -3.07791 -0.30203 0 0 0 0 0 0.0129 -0.05123 0 0 0 -1.33082 0 0.83697 0.31674 0.31504 -3.48046
GLN_1136 -11.2311 1.38365 8.6716 -0.68068 0.1301 0.47102 4.30259 -4.3609 -0.01229 -0.10608 -4.66334 -0.04524 0 0 -1.20504 0 0 0.01398 0.0239 0.3239 0 3.61998 0.18398 0 -0.18838 0.54057 0.94734 -1.88047
LEU_1137 -8.86856 0.42812 4.01361 -0.49875 0.1482 0.1074 3.28616 -2.78966 -0 -0 -3.4779 0.24654 0 0 -1.41156 0 0 0.00711 -0.04447 0.0738 0.49534 0 -0.20173 0 0.18072 -0.07274 1.01567 -7.3627
GLY_1138 -4.28633 0.55955 4.36686 -0.00054 0 0 2.04915 -2.28949 -0.04183 -0.24806 -2.0704 -0.16992 0 0 -0.04017 0 0 0.00278 -0.11061 0 0 0 -0.811 0 0.83697 0.02869 0.39197 -1.83239
THR_1139 -3.82434 0.28631 4.89045 -0.1194 0.06836 0.07613 1.45503 -2.22212 -0.00811 -0.03086 -1.73228 -0.5644 0 0 0 0 0 0.00422 0.01849 0.02011 0.04579 0 -0.34364 2.27097 -1.0874 -0.08648 0.23402 -0.64916
ASP_1140 -2.48859 0.2922 3.00896 -0.13024 0.03053 0.40806 0.85979 -1.36404 -0.01482 -0.1602 -0.67635 -0.97447 0 0 0 0 0 0.01392 -0.06048 0.03036 0 2.43325 -0.58902 0 -2.3716 -0.48693 0.26286 -1.97682
ASN_1141 -7.33031 0.59439 5.66144 -0.18757 0.0716 0.31518 3.05374 -3.13689 -0.04746 -0.2052 -2.58618 -0.91468 0 0 -1.80426 0 0 0.00705 0.15939 0.14334 0 1.7812 -0.90935 0 -0.93687 -0.61683 0.47188 -6.41639
GLU_1142 -7.78323 0.50136 9.4509 -0.25577 0.03969 0.24918 4.40177 -3.99041 -0.02172 -0.19824 -6.00385 -0.13598 0 0 0 -1.46973 0 0.00757 0.01992 0.01943 0 3.52522 -0.01557 0 -2.7348 -0.52946 0.57743 -4.34629
LEU_1143 -9.90024 1.47372 1.10894 -0.50618 0.21155 0.1347 1.98748 -2.22762 -0 -0 -1.39204 -0.04933 0 0 0 0 0 0.00263 -0.03488 0.19241 1.07022 0 -0.16911 0 0.18072 0.09393 0.76716 -7.05597
ILE_1144 -7.68825 0.89944 5.00857 -0.48162 0.36413 0.10196 3.0687 -2.92741 -0.00013 -0.00033 -2.59457 0.22438 0 0 0 0 0 0.00441 0.03503 0.01701 0.40413 0 -0.50048 0 0.73287 -0.06309 0.95857 -2.43667
MET_1145 -5.28616 0.58926 0.53517 -0.72878 0.27871 0.33532 0.41731 -1.08521 -0 -0 0.0291 -0.34992 0 0 0 0 0 0.00404 0.00918 0.02988 2.10901 0 0.20266 0 0.60916 -0.42512 0.80957 -1.91683
SER_1146 -2.73069 0.27438 3.40106 -0.03399 0.00066 0.0538 1.67083 -1.58743 -0.00049 -0.00389 -1.71387 -0.76042 0 0 0 -0.40976 0 0.00107 0.04595 0.0482 0.15426 0 -0.03848 1.72039 -0.77834 0.15442 0.80114 0.26879
ARG_1147 -7.86892 0.69242 6.42032 -0.47151 0.07487 0.28477 1.86535 -2.91457 -0.04764 -0.33372 -1.74023 0.13298 0 0 -0.65804 0 0 0.00156 0.00878 0.3415 1.79981 0 0.10727 0 -1.2888 0.58856 0.7086 -2.29664
ASP_1148 -3.01445 0.17988 3.52594 -0.12078 0.02295 0.37829 1.47357 -1.67652 -0.00682 -0.08169 -2.55857 -0.31038 0 0 0 -0.40976 0 0.00449 0.14213 0.00033 0 2.46836 -0.23007 0 -2.3716 0.04682 0.57388 -1.964
LEU_1149 -5.61988 0.43654 3.36835 -0.66682 0.45751 0.17318 1.7433 -1.88824 -0.02156 -0.09548 -1.88572 0.15219 0 0 0 0 0 0.06113 0.05624 0.28101 2.24824 0 -0.03174 0 0.18072 -0.10204 0.61177 -0.5413
LEU_1150 -6.13519 0.61853 1.74854 -0.46278 0.2763 0.07657 0.93845 -1.5696 -0.00682 -0.08169 -1.20812 0.23067 0 0 0 0 0 0.00912 0.00226 0.48613 0.46324 0 -0.37963 0 0.18072 0.00301 0.83689 -3.97341
GLU_1151 -5.95743 0.42426 7.05979 -0.35942 0.09066 0.46841 2.85957 -2.89792 -0 -0 -3.67623 -0.41024 0 0 0 -0.67594 0 0.00956 0.43733 0.06198 0 3.38364 0.06926 0 -2.7348 0.11543 1.46979 -0.26228
PRO_1152 -3.01688 0.31156 1.69823 -0.20034 0.00781 0.15008 0.60563 -0.9033 -0 -0 -0.53849 -0.06375 0 0 0 0 0 0.00488 -0.02156 0.00751 0.58379 0 -0.87703 0 -2.4119 -0.00544 1.31465 -3.35455
CYS:disulfide_1153 -5.25493 0.57624 2.70211 -0.04327 8e-05 0.01635 1.09395 -1.62896 -0.01495 -0.11156 -1.62508 -0.2219 0 0 0 0 0.98591 0.01205 0.09677 0.01727 0.2387 0 0.17417 0 3.6196 -0.49153 0.77256 0.9136
VAL_1154 -3.32522 0.18603 2.09658 -0.32393 0.25912 0.07039 1.15092 -1.37515 -0.0292 -0.16623 -0.8809 -0.29731 0 0 -0.56372 0 0 0.02331 -0.01854 0.02613 0.26295 0 -0.32733 0 1.9342 -0.32791 0.40772 -1.21809
ALA_1155 -1.98278 0.27043 1.54371 -0.02416 0 0 0.35897 -0.94921 -0 -0 -0.1947 -0.21449 0 0 0 0 0 0.00813 0.00126 0 0 0 -0.06037 0 1.8394 -0.32581 0.32616 0.59653
ASN_1156 -2.5008 0.19084 2.70193 -0.1902 0.01486 0.32603 1.03173 -1.3279 -0.00724 -0.11834 -1.58161 -1.01035 0 0 -0.53347 0 0 0.01131 0.04175 0.13218 0 1.87176 -0.95574 0 -0.93687 -0.6021 0.35531 -3.08694
HIS_1157 -9.39968 1.10261 7.81143 -0.63233 0.03688 0.60649 2.63472 -3.89792 -0.02287 -0.16421 -2.05345 -0.60339 0 0 0 0 0 0.02844 -0.02203 0.76114 0 1.8703 -0.00775 0 -0.45461 -0.56208 0.41421 -2.55411
LYS_1158 -5.7511 0.52524 4.85735 -0.31168 0.03904 0.17501 1.90264 -2.16898 -0 -0 -1.50494 -0.32831 0 0 -0.49563 0 0 0.01404 -0.06228 0.04914 2.55705 0 0.14679 0 -1.5107 0.21372 0.39257 -1.26102
ARG_1159 -9.37336 1.49923 6.8523 -0.87152 0.13319 0.64841 3.19958 -3.49742 -0 -0 -2.55685 -0.1256 0 0 -0.49563 0 0 0.01366 -0.00564 0.12405 1.738 0 -0.22417 0 -1.2888 0.34909 0.56666 -3.31482
TYR_1160 -10.6209 1.45649 2.92733 -0.62978 0.35482 0.37017 2.71371 -2.91393 -0.01455 -0.12191 -2.48568 -0.28735 0 0 0 0 0 0.02827 0.02178 0.0999 0 2.65832 -0.07592 0.01254 1.2797 0.10513 0.89675 -4.22513
PHE_1161 -11.2697 1.59391 4.5548 -0.68343 0.0907 0.39676 3.0737 -3.08968 -0 -0 -3.38183 0.35458 0 0 0 0 0 0.01545 0.05586 0.20878 0 1.96395 -0.38125 0 1.0402 0.00048 0.78648 -4.67028
LEU_1162 -6.83352 0.40127 3.50922 -0.58124 0.21383 0.14554 1.6896 -2.40179 -0.05451 -0.36926 -1.63916 0.31637 0 0 -1.1036 0 0 0.03844 0.00344 0.01853 0.50824 0 -0.23238 0 0.18072 -0.27101 0.51264 -5.94865
PHE_1163 -9.11588 0.9338 2.73657 -0.83465 0.08489 0.24786 2.37075 -2.64128 -0 -0 -1.72853 -0.64561 0 0 0 0 0 0.03508 -0.03479 0.03337 0 2.55924 -0.22116 0 1.0402 0.37497 0.57854 -4.22664
GLY_1164 -3.89642 0.46448 3.43471 -0.00025 0 0 1.83779 -1.86191 -0 -0 -0.87318 -0.32314 0 0 -1.80426 0 0 0.03259 -0.28991 0 0 0 -1.36467 0 0.83697 0.58231 0.47516 -2.74972
HIS_1165 -5.16808 0.58989 4.05434 -0.80405 0.0273 0.98916 1.28467 -2.1558 -0 -0 -1.76671 -2.08954 0 0 0 0 0 0.02007 -0.0459 0.07571 0 2.97215 -0.25161 0 -0.45461 -0.19434 0.25319 -2.66415
HIS_D_1166 -9.16918 1.03105 7.4742 -0.7303 0.02769 0.96523 3.20233 -4.06104 -0.03188 -0.14505 -1.8035 -0.38236 0 0 0 0 0 0.02617 0.034 0 0 1.88251 -0.35124 0 -0.45461 -0.22728 0.42091 -2.29235
TYR_1167 -10.3681 1.12627 4.25494 -0.55625 0.01778 0.26275 3.04643 -3.18995 -0.01227 -0.05605 -3.82653 -0.11812 0 0 0 0 0 0.00887 0.00937 0.00132 0 1.97263 -0.37073 0.00686 1.2797 -0.05549 0.41169 -6.15489
VAL_1168 -7.25481 1.00054 3.22373 -0.28049 0.24201 0.06027 2.77335 -2.49427 -0.00038 -0.001 -2.79119 -0.25162 0 0 0 0 0 0.02261 -0.04445 0.001 0.20609 0 -0.74553 0 1.9342 -0.30194 0.42338 -4.27851
TYR_1169 -11.75 1.10686 5.48947 -0.80127 0.10407 0.12211 4.01503 -3.63378 -0.02519 -0.18365 -4.73935 -0.34238 0 0 0 -0.75033 0 0.00632 0.21893 0.00094 0 2.94447 -0.03427 0.08637 1.2797 -0.32533 0.64371 -6.56754
TYR_1170 -12.0112 0.89214 5.18035 -0.5338 0.07101 0.24739 3.11569 -3.51675 -0.01351 -0.09859 -3.54758 -0.2721 0 0 -0.42543 0 0 0.0038 0.00134 0.21928 0 2.18962 -0.25314 0.0334 1.2797 -0.27274 0.5787 -7.13245
GLU_1171 -6.06155 0.70717 6.26318 -0.26738 0.02577 0.2864 3.057 -2.8161 -0.0193 -0.16133 -3.44823 -0.35423 0 0 0 -0.75033 0 0.00355 0.10649 0.02286 0 3.76472 0.00375 0 -2.7348 0.01226 0.3267 -2.03341
ASP_1172 -4.75504 0.42185 6.17938 -0.11243 0.02998 0.34687 3.27238 -2.73672 -0.04496 -0.41228 -4.33251 -0.8409 0 0 -0.97515 0 0 0.01211 -0.08331 0.17558 0 2.59163 -0.58182 0 -2.3716 -0.10584 0.44322 -3.87956
TYR_1173 -13.0265 1.66579 6.308 -0.69157 0.07719 0.41008 3.66846 -3.75173 -0 -0 -3.82228 -0.43236 0 0 -0.56372 -0.67594 0 0.00432 -0.01707 0.02 0 1.8856 0.19967 0.007 1.2797 -0.19223 0.79913 -6.84848
ARG_1174 -5.72939 0.41803 5.86115 -1.03161 0.2481 0.5511 3.31977 -2.75386 -0.01693 -0.14867 -3.06637 0.27067 0 0 0 0 0 0.00448 -0.00691 0.01923 2.29732 0 -0.12834 0 -1.2888 -0.01361 0.63017 -0.5645
TYR_1175 -7.2004 0.57543 3.25941 -0.8427 0.08624 0.18135 1.32655 -2.34486 -0.03576 -0.33021 -1.04887 -0.38916 0 0 0 0 0 0.00474 0.00105 0.11567 0 2.04729 0.0488 0.00107 1.2797 -0.4042 0.30713 -3.36173
VAL_1176 -5.65253 0.63518 2.13352 -0.28605 0.1953 0.06277 1.09227 -1.70618 -0.00453 -0.04637 -0.66654 -0.30227 0 0 0 0 0 0.00828 0.10266 0.0256 0.11889 0 -0.50136 0 1.9342 -0.19996 0.31456 -2.74256
ARG_1177 -6.21108 0.37965 4.07078 -0.59437 0.11129 0.38958 2.19413 -2.12647 -0.01455 -0.12194 -1.7114 0.10778 0 0 0 0 0 0.01418 0.02438 0.17948 1.91518 0 -0.05238 0 -1.2888 0.24321 0.40564 -2.08573
GLU_1178 -3.33834 0.32691 2.40388 -0.39129 0.12858 0.57895 0.45381 -1.15497 -0.014 -0.1303 -0.3803 -0.46199 0 0 0 0 0 0.01142 0.044 0.07804 0 5.35096 0.18072 0 -2.7348 0.16028 0.3846 1.49616
ILE_1179 -6.50381 0.92894 3.98759 -0.48628 0.37575 0.11028 2.63651 -2.3337 -0.03189 -0.14508 -2.95112 -0.17962 0 0 0 0 0 0.04458 -0.02118 0.00896 0.2637 0 -0.60332 0 0.73287 -0.0784 0.67608 -3.56915
ALA_1180 -4.86138 0.81524 3.98223 -0.02347 0 0 2.54389 -2.43124 -0 -0 -2.60263 -0.15888 0 0 -0.81953 0 0 0.00531 0.05308 0 0 0 -0.18564 0 1.8394 -0.40504 0.8488 -1.39987
VAL_1181 -6.66386 0.97548 3.60291 -0.26959 0.12611 0.04448 2.10671 -2.61936 -0 -0 -1.07457 0.32051 0 0 0 0 0 0.02455 -0.11197 5e-05 0.63964 0 0.36216 0 1.9342 -0.43169 0.64171 -0.39252
HIS_1182 -3.4796 0.54385 2.7358 -0.46979 0.01759 0.56586 0.75477 -1.66812 -0.00362 -0.01607 0.20123 -0.22934 0 0 0 0 0 0.0194 0.02432 0.08729 0 1.9085 -0.0804 0 -0.45461 -0.30393 0.44475 0.5979
ASP_1183 -3.95269 0.59848 4.21498 -0.11001 0.02098 0.34276 1.87365 -2.18285 -0.00288 -0.01358 -3.41274 -0.24634 0 0 -0.81953 0 0 0.00813 0.11269 0.07632 0 2.41977 -0.29421 0 -2.3716 -0.4982 0.3071 -3.92976
VAL_1184 -5.92655 0.45348 2.65242 -0.29342 0.10416 0.0555 1.95979 -2.13962 -0 -0 -0.87897 -0.23721 0 0 0 0 0 0.00773 0.03594 0.00252 0.08718 0 -0.48733 0 1.9342 -0.48256 0.65396 -2.49876
GLY_1185 -3.31673 0.51117 3.51329 -0.00029 0 0 1.99881 -1.83288 -0 -0 -2.89634 -0.16972 0 0 0 0 0 0.00618 -0.08541 0 0 0 -0.63029 0 0.83697 -0.17147 0.55763 -1.67908
MET_1186 -6.4776 0.59439 3.89001 -0.4206 0.09779 0.04536 0.46868 -1.56311 -0 -0 -0.42413 0.00832 0 0 0 0 0 0.00059 -0.01282 0.08824 1.78406 0 -0.1486 0 0.60916 0.16175 0.1773 -1.12121
ILE_1187 -7.20787 1.22726 2.23557 -0.47186 0.48828 0.1004 2.16371 -2.04289 -0.00065 -0.01221 -2.50282 0.05931 0 0 0 0 0 0.0031 -0.04491 0.16315 0.31839 0 -0.73004 0 0.73287 0.00013 0.47533 -5.04576
SER_1188 -3.45042 0.56029 3.00764 -0.02902 0 0.06631 1.5488 -1.48339 -0.00375 -0.07002 -0.39163 -0.47853 0 0 0 0 0 0.00793 0.12785 0.02586 0.22802 0 -0.36207 0.62529 -0.77834 -0.4921 0.47033 -0.87097
THR_1189 -4.21414 0.54744 1.77692 -0.11153 0.05911 0.06631 0.65141 -1.24945 -0.01675 -0.1644 -0.06828 -0.90652 0 0 0 0 0 0.04776 -0.03284 0.06189 0.08846 0 -0.71213 2.2834 -1.0874 -0.30123 0.8001 -2.48187
TYR_1190 -8.6053 0.96192 4.29058 -0.73873 0.10016 0.11372 1.30903 -2.49946 -0.02368 -0.14292 -1.08906 -0.34929 0 0 0 0 0 0.16856 -0.01165 0.08411 0 2.737 0.01273 0.00023 1.2797 -0.21918 1.00911 -1.61243
VAL_1191 -5.696 0.15439 2.78557 -0.28429 0.17622 0.06905 2.26408 -1.97614 -0 -0 -2.26228 -0.32514 0 0 -0.89703 0 0 0.76833 -0.01655 0.00165 0.15231 0 -0.50673 0 1.9342 -0.38179 0.74205 -3.29811
ASP_1192 -2.18356 0.02047 2.8984 -0.12603 0.04798 0.3829 1.21494 -1.30571 -0.00514 -0.01906 -2.62339 -0.6324 0 0 0 -1.10005 0 1.33926 0.45595 0.00771 0 3.91995 -0.64185 0 -2.3716 -0.1707 1.07344 0.18153
LEU_1193 -5.68987 0.77113 1.66307 -0.58488 0.13623 0.15427 0.97801 -1.47784 -0.03301 -0.27314 -0.49125 0.28426 0 0 0 0 0 0.4162 -0.05731 0.75258 0.44881 0 -0.17708 0 0.18072 -0.19055 0.95016 -2.23949
ASN_1194 -2.88045 0.12963 2.15967 -0.35682 0.08707 0.70316 0.55198 -1.20063 -0.00917 -0.13414 0.19167 -0.79015 0 0 0 0 0 0.15432 0.35375 0.07024 0 1.9662 -0.57972 0 -0.93687 -0.03977 0.66149 0.10146
LEU_1195 -6.72549 0.78753 0.25765 -0.48173 0.21996 0.10039 0.56635 -1.19963 -0 -0 -0.65014 0.09662 0 0 0 0 0 1.50763 -0.03792 0.08616 0.71773 0 -0.36779 0 0.18072 0.02176 0.93865 -3.98155
THR_1196 -4.07337 0.39466 2.60019 -0.11017 0.1242 0.06466 1.36362 -1.52601 -0.01835 -0.11232 -0.41479 -0.57589 0 0 0 0 0 2.28616 -0.04042 0.09499 0.30151 0 -0.79555 2.24507 -1.0874 0.08017 1.01505 1.81602
LEU_1197 -5.26177 0.47753 1.45664 -0.45077 0.19954 0.08073 0.54725 -1.47986 -0 -0 -0.64178 0.14305 0 0 0 0 0 0.37403 0.00831 0.04128 0.62267 0 -0.09692 0 0.18072 0.16765 0.62287 -3.00884
LEU_1198 -8.27559 1.21076 3.9861 -0.52502 0.16604 0.11264 2.25394 -2.5367 -0 -0 -2.18753 0.30538 0 0 -2.62961 0 0 0.03396 -0.04581 0.00525 0.51588 0 -0.17801 0 0.18072 -0.22544 0.57333 -7.2597
LYS_1199 -3.00091 0.17895 3.49937 -0.29811 0.03284 0.13131 1.3556 -1.62423 -0 -0 -1.25032 0.1659 0 0 -0.40497 0 0 0.13418 0.02338 0.00056 1.88311 0 -0.01472 0 -1.5107 -0.33527 0.3997 -0.63434
ASP_1200 -3.29175 0.41131 3.48136 -0.25729 0.00388 0.88303 0.91503 -1.56544 -0.01633 -0.10617 -2.13411 -1.41375 0 0 0 -0.35667 0 0.08274 0.02964 0.02944 0 3.739 0.08612 0 -2.3716 -0.23545 0.20948 -1.87752
ARG_1201 -6.5248 0.5719 4.97927 -0.82342 0.20047 0.40561 1.64312 -2.29812 -0.02923 -0.23783 -1.24056 0.63302 0 0 -0.70297 -0.55732 0 0.07134 0.01576 0.06395 3.0009 0 -0.19893 0 -1.2888 0.00551 0.30136 -2.00974
GLU_1202 -4.98244 0.4024 5.19595 -0.20742 0.04128 0.31587 2.10659 -2.28982 -0.00938 -0.03297 -3.64033 -0.50387 0 0 0 -1.43715 0 0.06148 -0.02475 0.01161 0 3.21255 0.15486 0 -2.7348 0.11309 0.30736 -3.93988
PHE_1203 -9.27064 0.62652 2.09713 -0.66292 0.11263 0.37142 1.48874 -1.93181 -0.01144 -0.0683 -1.39188 0.1967 0 0 -0.81918 0 0 0.13358 -0.05266 0.01941 0 2.13102 -0.07545 0 1.0402 -0.04466 0.35022 -5.76136
MET_1204 -5.7074 0.76464 2.82618 -0.57192 0.28221 0.10402 1.08412 -1.45511 -0.026 -0.15954 -0.45711 0.09471 0 0 0 0 0 0.08254 0.07263 0.11954 2.58758 0 -0.02971 0 0.60916 0.13163 0.95679 1.30896
PRO_1205 -5.07768 0.8943 1.45516 -0.19206 0.00579 0.14204 0.49997 -0.73043 -0.01533 -0.13612 -0.00593 -0.03957 0 0 0 0 0 0.04946 0.04748 0.02584 0.8564 0 -0.67982 0 -2.4119 -0.07516 1.04269 -4.34488
LEU_1206 -7.36896 1.11071 1.01876 -0.47339 0.22497 0.09523 1.02521 -1.38113 -0 -0 0.50741 -0.05009 0 0 0 0 0 0.28579 0.00749 0.08249 0.92811 0 -0.06358 0 0.18072 -0.11719 0.63784 -3.34961
ARG_1207 -4.65533 0.1919 4.09145 -0.67267 0.19761 0.49116 1.05619 -1.92316 -0 -4e-05 -1.11272 0.09408 0 0 -0.66563 0 0 0.0273 0.01418 0.27211 2.4372 0 -0.2369 0 -1.2888 0.01654 0.83742 -0.82811
VAL_1208 -8.73074 1.41203 2.56445 -0.30398 0.26824 0.06696 2.40542 -2.59419 -0.00811 -0.03297 -1.66315 -0.34582 0 0 0 0 0 0.00688 0.01963 0.13153 0.2294 0 -0.46299 0 1.9342 -0.05622 0.91492 -4.2445
TYR_1209 -10.8945 1.34568 4.48943 -0.71658 0.06789 0.40314 2.53773 -3.01905 -0.04502 -0.31916 -1.74895 -0.09442 0 0 -0.84592 0 0 0.01172 0.03764 0.1088 0 2.16946 -0.40336 0.05304 1.2797 -0.09594 0.95137 -4.72729
THR_1210 -5.80293 0.54152 5.63842 -0.19985 0.09269 0.07236 3.08529 -2.71222 -0 -0 -2.70554 -0.95762 0 0 -0.84532 0 0 0.05639 0.10348 0.0805 1.09973 0 -0.72627 2.43176 -1.0874 -0.09192 0.80333 -1.1236
ARG_1211 -6.88226 0.47749 5.83053 -0.80548 0.08944 0.54182 2.40492 -2.86678 -0.00387 -0.03704 -3.42804 0.4248 0 0 -0.39333 -0.46148 0 0.09654 -0.05186 0.18605 1.45292 0 -0.14167 0 -1.2888 -0.15687 0.60004 -4.41292
ASP_1212 -4.47028 0.39437 5.70851 -0.10947 0.00502 0.33233 2.42357 -2.62417 -0.01553 -0.09762 -1.88373 -0.25718 0 0 0 -0.57839 0 0.02834 0.05478 0.03939 0 1.91006 0.02192 0 -2.3716 -0.3191 0.42278 -1.38599
GLU_1213 -7.05086 0.45594 8.05233 -0.23183 0.06584 0.35942 4.10949 -3.74484 -0 -0 -4.30541 -0.60555 0 0 -0.84532 -0.55337 0 0.01454 0.22226 0.13067 0 3.3322 -0.29064 0 -2.7348 -0.37295 0.34206 -3.65082
LEU_1214 -6.69525 0.59135 3.92496 -0.49867 0.1506 0.10991 2.496 -2.5714 -0.00957 -0.04345 -2.74213 0.01733 0 0 0 0 0 0.01384 0.02546 0.1161 3.36102 0 -0.25737 0 0.18072 -0.39392 0.42562 -1.79885
ARG_1215 -5.02899 0.42709 7.12419 -1.0983 0.31567 0.85187 3.24878 -3.11366 -0.01837 -0.12735 -3.90997 0.31564 0 0 0 -1.17979 0 0.05609 -0.05679 0.03269 2.60822 0 -0.14499 0 -1.2888 -0.33643 0.48625 -0.83695
ASP_1216 -5.34425 0.26419 6.37055 -0.12251 0.03237 0.38231 2.65664 -3.10116 -0.01346 -0.07121 -2.4054 -0.36468 0 0 0 0 0 0.03783 0.03842 0.00042 0 2.60439 -0.39787 0 -2.3716 -0.17489 0.51334 -1.46656
THR_1217 -5.09452 0.73599 4.37466 -0.12977 0.04109 0.06387 2.73165 -2.49443 -0.00343 -0.0359 -2.98382 -0.35616 0 0 0 -0.59253 0 0.18728 0.06539 0.01344 0.14382 0 -0.07638 4.11605 -1.0874 -0.16463 0.44955 -0.09618
GLY_1218 -2.41305 0.21756 2.59774 -0.00035 0 0 1.35911 -1.42174 -0.00957 -0.04337 -0.35305 -0.20905 0 0 0 0 0 0.16029 -0.0784 0 0 0 -0.06721 0 0.83697 -0.19979 0.32788 0.70396
LEU_1219 -6.68284 0.58246 1.87219 -0.58166 0.19734 0.16893 1.11956 -1.72755 -0.00864 -0.02769 -0.03565 0.17734 0 0 -0.79626 0 0 0.34285 -0.0183 0.4278 0.64851 0 -0.22384 0 0.18072 0.29416 0.41152 -3.67906
LEU_1220 -7.73168 0.90636 1.35523 -0.50768 0.15625 0.12824 0.86463 -1.81931 -0 -0 0.16016 0.01252 0 0 0 0 0 0.05098 0.03489 0.02854 1.07573 0 -0.2254 0 0.18072 0.41035 0.61563 -4.30384
ASP_1221 -4.81769 0.40532 6.50501 -0.23009 0.09911 0.73884 2.77396 -2.76818 -0.01105 -0.04603 -3.75768 -1.35242 0 0 -0.34419 0 0 0.03586 -0.07311 0.00145 0 1.96856 -0.75143 0 -2.3716 -0.05628 0.51699 -3.53464
TYR_1222 -9.72474 0.81977 3.73185 -0.95288 0.04769 0.42935 2.10947 -2.6639 -0.01002 -0.08546 -1.53071 -0.29032 0 0 0 0 0 0.03251 0.00661 0.00795 0 2.12726 -0.13045 0.01298 1.2797 -0.15688 0.39756 -4.54263
SER_1223 -5.54907 0.49703 6.48936 -0.02766 0 0.05199 3.30159 -2.87217 -0.00867 -0.12846 -3.49547 -0.40146 0 0 -1.12828 0 0 0.02992 0.01662 0.00499 0.52241 0 0.36729 1.72656 -0.77834 0.32151 0.45593 -0.60438
GLU_1224 -5.45356 0.17594 7.21115 -0.40887 0.04743 0.78634 2.67394 -2.98396 -0.03512 -0.29541 -2.93421 -0.52131 0 0 0 -0.78213 0 0.02885 -0.02648 0.12468 0 3.81222 -0.32872 0 -2.7348 0.02087 0.31344 -1.30972
ILE_1225 -9.86857 0.99362 5.98745 -0.54335 0.4193 0.11037 3.07747 -3.9174 -0.00404 -0.02051 -2.6079 -0.0141 0 0 0 0 0 0.00473 0.00493 0.08843 0.51044 0 -0.46869 0 0.73287 -0.23817 0.52629 -5.22683
GLN_1226 -8.26121 0.8363 6.76305 -0.7261 0.18404 0.79619 3.52537 -3.42886 -0.03426 -0.24327 -3.04032 -0.43203 0 0 0 -0.80585 0 0.08463 0.04129 0.09294 0 2.7888 -0.23595 0 -0.18838 -0.14451 0.90855 -1.51958
ARG_1227 -7.81712 0.94746 6.75351 -0.61209 0.06447 0.35526 3.05444 -3.34405 -0.01315 -0.22238 -2.60934 0.37022 0 0 -0.65699 -0.78213 0 0.13756 0.13897 0.1675 2.4271 0 -0.16154 0 -1.2888 -0.35051 0.75241 -2.6892
ARG_1228 -6.14182 0.34193 7.33122 -0.60175 0.09947 0.35406 2.29624 -3.19908 -0.03811 -0.28217 -2.48324 0.23379 0 0 0 0 0 0.01812 -0.04285 0.03503 1.88425 0 -0.0802 0 -1.2888 -0.15554 0.58938 -1.13006
ASN_1229 -5.34067 0.38957 5.71821 -0.18366 0.05309 0.29001 3.17012 -2.84428 -0.0383 -0.22684 -3.06192 -0.29533 0 0 -0.6831 0 0 0.08048 -0.02672 0.01292 0 1.57468 0.09353 0 -0.93687 -0.01494 0.46232 -1.80772
GLN_1230 -7.07527 0.81494 6.39343 -0.42458 0.02399 0.41015 3.35184 -2.8895 -0.00515 -0.03671 -3.22625 -0.31302 0 0 -0.61292 -0.80585 0 0.10139 0.04321 0.74412 0 2.95438 -0.09244 0 -0.18838 -0.24229 0.67362 -0.40131
MET_1231 -9.63581 1.46393 6.11366 -0.59455 0.17712 0.20219 3.35869 -3.04015 -0 -0 -2.54386 -0.17552 0 0 0 0 0 2.03977 -0.06064 0.05931 1.00951 0 0.1908 0 0.60916 -0.47402 0.87565 -0.42476
HIS_1232 -6.65302 0.50347 6.55381 -0.55989 0.0072 0.50073 3.70502 -3.26388 -0.03381 -0.27702 -4.36231 -0.46861 0 0 0 -1.11825 0 2.80729 0.16115 0.20343 0 1.53242 -0.3504 0 -0.45461 -0.02398 0.70365 -0.88759
SER_1233 -3.56805 0.19974 2.9787 -0.0248 0 0.0231 1.05177 -1.72452 -0.02675 -0.18572 0.32966 -0.37275 0 0 0 0 0 1.88647 -0.05175 0.00198 0.55397 0 0.27009 0.60267 -0.77834 0.14537 0.4244 1.73525
LEU_1234 -5.88053 0.40112 2.31613 -0.67232 0.26735 0.18287 1.39301 -1.68965 -0.01982 -0.12242 -0.05645 0.2551 0 0 0 0 0 0.35498 -0.02726 0.10298 2.81274 0 -0.31791 0 0.18072 -0.26896 0.38313 -0.40518
ARG_1235 -10.3308 1.2488 9.2473 -0.51004 0.06124 0.2765 4.30706 -4.17443 -0.01186 -0.11072 -4.2895 0.65944 0 0 0 -0.56259 0 2.81461 0.10489 0.49566 2.53442 0 -0.12149 0 -1.2888 -0.13788 1.41806 1.6299
PHE_1236 -11.2001 1.5005 3.6303 -0.67938 0.23411 0.35885 2.47451 -2.87874 -0 -0 -2.04583 0.14718 0 0 -0.39324 0 0 3.49021 0.12042 0.012 0 2.3579 -0.17812 0 1.0402 -0.05993 2.45493 0.38576
TYR_1237 -7.25997 0.96797 4.06992 -0.66567 0.08869 0.35468 2.65283 -2.54624 -0.04095 -0.33381 -1.7946 -0.30842 0 0 0 -0.72368 0 1.28066 0.00886 0.03075 0 1.88535 -0.34377 0.04107 1.2797 -0.25508 2.3634 0.7517
ASP_1238 -5.6916 1.0794 8.20874 -0.26176 0.17958 0.94111 4.46679 -3.4723 -0 -0 -4.37487 -1.05852 0 0 -0.56829 0 0 0.78011 0.00991 0.00069 0 1.91181 -0.7703 0 -2.3716 -0.27183 1.60357 0.34067
ILE_1239 -4.89768 0.42526 3.00502 -0.54947 0.29217 0.15285 1.3609 -1.99401 -0.02661 -0.16026 -0.95441 0.24705 0 0 0 0 0 0.31405 -0.06542 0.00616 0.33469 0 0.70322 0 0.73287 0.0191 0.83205 -0.22244
ASP_1240 -2.90505 0.7449 5.16616 -0.10822 0.00175 0.33021 1.64687 -2.14422 -0.01101 -0.16653 -4.94673 -0.38429 0 0 -0.56829 0 0 0.14215 -0.0327 0.00124 0 2.08825 -0.35016 0 -2.3716 0.01089 0.45275 -3.40363
LYS_1241 -4.70978 0.36308 6.53939 -0.36292 0.04698 0.16097 3.05362 -2.6944 -0 -0 -4.56333 0.14694 0 0 -0.82661 -0.79484 0 0.0812 -0.02291 0.05876 1.89532 0 -0.01451 0 -1.5107 -0.26187 0.32542 -3.0902
VAL_1242 -4.62428 0.56918 0.69458 -0.25767 0.16358 0.05126 0.29448 -1.26268 -0.00161 -0.00475 -0.2191 -0.33489 0 0 0 0 0 0.099 -0.06681 0.16744 0.31323 0 -0.74897 0 1.9342 -0.33114 0.325 -3.23996
VAL_1243 -4.03236 0.23911 2.68722 -0.2726 0.17749 0.05367 1.53017 -1.58984 -0.01201 -0.03961 -1.84217 -0.03747 0 0 0 0 0 0.01403 -0.068 0.00862 0.15662 0 -0.53226 0 1.9342 -0.40944 0.28194 -1.75269
GLN:CtermProteinFull_1244 -1.44855 0.06038 1.57784 -0.47287 0.13523 0.49823 0.76816 -0.65781 -0.00161 -0.00475 -1.64985 -1.35565 0 0 0 -0.49444 0 0.02282 0 0.01918 0 3.24842 0 0 -0.18838 -0.22218 0.17041 0.00458
THR:NtermProteinFull_1245 -3.60186 0.22318 2.85735 -0.15526 0.05946 0.1017 0.85738 -1.38611 -0 -0 -1.36108 -1.32911 0 0 0 -0.62174 0 0.03825 0.00378 0.30525 0.25867 0 0 2.35427 -1.0874 0 0.25275 -2.23053
LYS_1246 -1.44239 0.47918 1.55396 -0.42244 0.06649 0.22376 0.33694 -0.59819 -0 -0 0.62086 -0.04242 0 0 0 0 0 0.06953 0.11191 0.03941 1.82679 0 0.10066 0 -1.5107 5.6857 1.528 8.62705
PRO_1247 -4.00062 0.7798 2.89961 -0.21234 0.02262 0.15359 0.63358 -1.19879 -0 -0 -1.48609 -0.03484 0 0 -0.73198 0 0 0.01175 0.02874 0.01408 0.27072 0 -0.63091 0 -2.4119 5.61964 1.63394 1.3606
THR_1248 -3.98918 0.21138 3.20657 -0.10606 0.07654 0.06811 1.13925 -1.53058 -0.00472 -0.03162 -1.98577 -0.90776 0 0 0 -0.74176 0 0.00862 -0.00748 0.11413 0.08627 0 -0.57528 2.34081 -1.0874 -0.13561 0.50762 -3.34392
PHE_1249 -11.2026 1.7118 2.27797 -0.52907 0.0976 0.23822 3.11387 -2.7575 -0.00332 -0.01411 -3.07307 0.06764 0 0 0 0 0 0.00696 0.01316 0.03812 0 2.30207 -0.38286 0 1.0402 -0.17827 0.50531 -6.72793
TYR_1250 -9.38127 0.6622 5.09776 -0.61706 0.0745 0.3016 2.54463 -2.8805 -0 -0 -3.06189 -0.19703 0 0 0 0 0 0.00497 0.00431 0.15619 0 1.90149 -0.27791 0.05295 1.2797 -0.26011 0.57238 -4.02309
VAL_1251 -5.82515 0.73538 2.11449 -0.29775 0.20757 0.07642 1.75063 -1.53454 -0 -0 -1.48425 -0.6129 0 0 0 0 0 0.03888 0.13324 0.00994 0.11485 0 -0.16355 0 1.9342 0.06728 0.56763 -2.16763
CYS:disulfide_1252 -5.88954 0.97681 3.45055 -0.04794 0.00116 0.01929 0.32927 -1.51701 -0.0255 -0.14573 -0.31869 -0.28648 0 0 0 0 -0.56483 0.02266 0.00173 0.02399 0.78091 0 0.03429 0 3.6196 0.45911 1.1763 2.09994
PRO_1253 -3.68944 0.82666 2.51933 -0.2272 0.04695 0.16801 0.82485 -0.85568 -0 -0 -0.53434 -0.15873 0 0 0 0 0 0.01597 0.31041 0.02544 0.26261 0 -0.57502 0 -2.4119 0.16873 1.56473 -1.71861
PRO_1254 -2.19512 0.50966 1.38966 -0.13938 0.0013 0.10166 0.28942 -0.54409 -0.00191 -0.0426 -0.17207 0.16211 0 0 0 0 0 0.01116 0.06267 0.01593 0.18335 0 -1.01802 0 -2.4119 -0.26642 1.81877 -2.24582
PRO_1255 -6.83507 0.75418 4.7895 -0.12746 7e-05 0.09079 0.6029 -1.70169 -0 -0 -0.33613 0.28759 0 0 0 0 0 0.01246 0.05631 0.00575 0.31188 0 -1.12481 0 -2.4119 -0.4943 1.20007 -4.91986
THR_1256 -3.46013 0.33238 3.69247 -0.14908 0.04542 0.05093 1.63935 -1.85694 -0.00191 -0.0426 -0.55094 -0.1002 0 0 0 0 0 0.07491 0.09287 0.01952 0.20479 0 0.10804 2.37992 -1.0874 -0.29606 0.42502 1.52033
GLY_1257 -2.34254 0.27985 2.11623 -4e-05 0 0 1.02381 -1.20847 -0 -0 0.50159 -0.39774 0 0 0 0 0 0.11159 -0.18249 0 0 0 0.37589 0 0.83697 0.15609 0.32848 1.59921
SER_1258 -2.39464 0.29269 2.28371 -0.03091 0.00211 0.05141 1.09357 -1.24838 -0 -0 -0.82763 -1.06013 0 0 0 0 0 0.01456 0.01225 0.00113 0.30363 0 -0.28345 0.62145 -0.77834 -0.20707 0.46324 -1.69079
THR_1259 -4.6777 0.35711 5.34054 -0.16615 0.07807 0.12131 2.8415 -2.54638 -0.0139 -0.05021 -1.87405 -1.79701 0 0 0 0 0 0.05806 0.08481 0.05241 0.4276 0 0.73368 2.2651 -1.0874 0.65393 0.59481 1.39614
ILE_1260 -7.60012 1.65183 1.85545 -0.50598 0.57821 0.10327 1.99727 -2.11431 -0 -0 -3.0127 0.20185 0 0 0 0 0 0.07889 0.00518 0.06107 0.52992 0 -0.7469 0 0.73287 0.77917 0.98509 -4.41994
VAL_1261 -7.62726 1.61896 2.71897 -0.30043 0.32159 0.05625 2.01779 -2.44539 -0.0139 -0.05021 -2.76035 -0.43607 0 0 0 0 0 0.05896 0.01173 0.03144 0.10951 0 -0.39111 0 1.9342 -0.4596 1.28582 -4.3191
ARG_1262 -8.96569 0.70816 7.13795 -0.73421 0.13556 0.47993 3.33611 -3.3751 -0 -0 -3.6936 0.35034 0 0 0 0 0 0.03437 -0.00307 0.26334 2.3383 0 -0.13179 0 -1.2888 -0.26227 0.87819 -2.79229
LEU_1263 -5.84604 0.43437 1.32265 -0.45984 0.23399 0.08154 1.04161 -1.51335 -0 -0 -0.86542 0.25407 0 0 0 0 0 0.03344 -0.02294 0.00916 0.48033 0 -0.28286 0 0.18072 -0.26023 0.44354 -4.73529
GLU_1264 -5.74779 1.04507 6.48141 -0.2642 0.02964 0.31658 3.29186 -2.69605 -0.02157 -0.15021 -5.06932 -0.191 0 0 -0.87459 -1.10025 0 0.00605 -0.08812 0.017 0 2.80228 -0.0464 0 -2.7348 -0.46104 0.88427 -4.57119
PRO_1265 -3.8325 0.89035 2.60392 -0.1948 0.00361 0.13865 0.93989 -1.04423 -0.00242 -0.03498 0.40454 0.12111 0 0 0 0 0 0.01739 0.02559 0.00479 0.44284 0 -1.00207 0 -2.4119 -0.40006 1.5954 -1.73488
PRO_1266 -3.57576 0.41429 1.83153 -0.12993 0.00736 0.09349 0.08969 -0.74193 -0.00048 -0.01388 -0.24241 0.20056 0 0 0 0 0 0.03676 -0.09727 0.0119 0.1009 0 -0.95022 0 -2.4119 -0.44178 1.07189 -4.74719
ARG_1267 -6.68527 0.45604 7.09936 -0.9897 0.23633 0.56552 3.94031 -3.01486 -0 -0 -5.69288 0.64386 0 0 -1.61374 -2.17609 0 0.14419 0.00315 0.1698 3.00076 0 -0.09369 0 -1.2888 -0.43083 0.64752 -5.07901
THR_1268 -2.29306 0.17745 1.80028 -0.16172 0.06575 0.05976 0.58621 -0.8643 -0.00048 -0.01388 -0.56792 -0.13257 0 0 0 0 0 0.06631 -0.08424 0.00308 0.0504 0 0.04146 2.29722 -1.0874 -0.35658 0.54381 0.12956
CYS_1269 -4.7835 0.72173 2.32586 -0.05076 0 0.01698 0.81967 -1.10529 -0 -0 0.18822 -0.32127 0 0 0 0 0 0.67749 0.13115 0.05488 0.22987 0 0.11255 0 3.6196 -0.12945 0.92434 3.43206
PRO_1270 -2.63581 0.30565 1.97522 -0.12249 0.00354 0.0908 0.46142 -0.73299 -1e-05 -3e-05 -0.36815 0.21973 0 0 0 0 0 0.25844 -0.08062 0.03122 0.15671 0 -0.99523 0 -2.4119 -0.33167 0.97908 -3.19711
ASP_1271 -1.10254 0.03555 1.61704 -0.11186 0.00479 0.32274 0.37138 -0.71829 -0 -0 0.05235 -0.52588 0 0 0 0 0 0.07643 0.04373 0.00623 0 3.45586 -0.27826 0 -2.3716 -0.46021 0.25748 0.67495
TYR_1272 -4.68222 0.50099 2.9043 -0.81161 0.05755 0.10229 1.07406 -1.70156 -0.01141 -0.16138 -0.15562 -0.33275 0 0 0 0 0 0.07156 -0.05611 0.00039 0 1.9959 0.05512 0.01527 1.2797 -0.37162 0.27367 0.04652
HIS_1273 -3.48826 0.32351 3.83823 -0.48426 0.0321 0.33701 1.80051 -1.93587 -0 -0 -0.42567 -0.95278 0 0 -1.15467 0 0 0.03194 0.0285 0.07583 0 1.57977 -0.0415 0 -0.45461 -0.54907 0.23843 -1.20089
LEU_1274 -1.53206 0.06561 1.67933 -0.50025 0.2162 0.13103 0.43595 -0.80851 -0 -0 0.17816 0.25865 0 0 0 0 0 0.00982 -0.08052 0.00942 0.28761 0 -0.26619 0 0.18072 -0.40551 0.25547 0.11495
GLY_1275 -1.76732 0.11419 2.26324 -0.00052 0 0 1.03573 -1.07119 -0 -0 -0.88278 -0.19991 0 0 -1.15467 0 0 0.01875 -0.11691 0 0 0 -1.53674 0 0.83697 0.09808 0.23871 -2.12437
LYS_1276 -3.96739 0.36475 5.0912 -0.28262 0.0224 0.12143 0.91369 -1.92928 -0.03292 -0.19085 -4.47449 0.03607 0 0 0 0 0 0.08407 -0.0183 0.03517 2.13386 0 -0.04463 0 -1.5107 0.10368 0.15633 -3.38852
ASN_1277 -1.33798 0.02333 1.95066 -0.33835 0.06365 0.65577 0.58226 -0.90421 -0.03816 -0.27641 0.30049 -0.77879 0 0 0 0 0 0.02561 0.00209 0.022 0 1.8566 -0.55787 0 -0.93687 -0.19611 0.21964 0.33736
PHE_1278 -4.77658 0.65204 2.0224 -0.56182 0.08887 0.23618 0.73382 -1.3722 -0.00835 -0.06621 -1.05023 0.15815 0 0 0 0 0 0.03307 -0.00832 0.00524 0 2.75052 0.03282 0 1.0402 -0.28658 0.31992 -0.05705
THR_1279 -4.94349 0.22907 4.32375 -0.17837 0.06596 0.06837 2.58716 -2.3011 -0.02862 -0.32774 -2.66224 -0.44839 0 0 0 0 0 0.02043 -0.06946 0.01832 0.14641 0 0.01409 2.39417 -1.0874 -0.1479 0.37621 -1.95077
GLU_1280 -4.10287 0.09945 3.55881 -0.21435 0.03358 0.31978 2.29959 -1.8595 -0.01188 -0.08936 -3.0527 -0.44455 0 0 0 -0.57731 0 0.02169 0.02602 0.00874 0 3.09946 -0.06489 0 -2.7348 -0.001 0.3566 -3.32948
GLY_1281 -4.63757 0.49578 3.38296 -0.00128 0 0 2.14851 -2.03792 -0.00532 -0.07334 -2.12736 -0.32951 0 0 0 0 0 0.01437 -0.09113 0 0 0 -1.34354 0 0.83697 0.19787 0.35157 -3.21893
ILE_1282 -9.22221 0.89534 2.16416 -0.44688 0.33528 0.09213 2.82159 -2.35167 -0 -0 -2.76194 0.09388 0 0 0 0 0 0.00924 -0.05708 0.14857 0.55317 0 -0.63049 0 0.73287 0.19132 0.64278 -6.78995
ALA_1283 -5.35093 1.10321 1.84221 -0.02115 0 0 2.40025 -2.0297 -0 -0 -2.68845 -0.34392 0 0 0 0 0 0.01351 0.00112 0 0 0 -0.43933 0 1.8394 -0.08286 0.9697 -2.78694
VAL_1284 -8.02871 0.77475 2.02361 -0.25943 0.1698 0.05179 3.11263 -2.35499 -0.01111 -0.03838 -2.78377 -0.35591 0 0 0 0 0 0.01376 -0.06116 0.17485 0.30136 0 -0.79037 0 1.9342 -0.17986 0.67669 -5.63025
VAL_1285 -7.26434 0.94794 2.83686 -0.27054 0.16524 0.05539 3.16109 -2.43577 -0.00982 -0.05854 -3.75312 -0.18753 0 0 0 0 0 0.01789 -0.04336 0.00025 0.34855 0 -0.73408 0 1.9342 -0.39971 0.38768 -5.30171
TYR_1286 -12.2714 1.3785 3.92286 -0.63004 0.19519 0.33294 3.42059 -3.45036 -0.01399 -0.0519 -2.71031 -0.13741 0 0 0 0 0 0.0137 0.01945 0.04493 0 2.18183 -0.37517 3e-05 1.2797 -0.32935 0.46326 -6.71692
LYS_1287 -9.42944 0.61841 8.98447 -0.51073 0.14502 0.35653 5.19111 -3.81724 -0 -0 -6.68527 0.10139 0 0 0 -0.55337 0 0.01741 0.09618 0.06527 2.29474 0 0.04152 0 -1.5107 -0.18615 0.54832 -4.23253
GLU_1288 -7.75549 0.71138 8.46754 -0.31601 0.08108 0.41771 3.68711 -3.67078 -0.01916 -0.20034 -5.8183 -0.29876 0 0 -2.47157 -0.3781 0 0.0027 -0.07281 0.58337 0 2.71198 -0.08998 0 -2.7348 -0.22869 0.55746 -6.83448
ASN_1289 -5.67374 0.52436 4.913 -0.2965 0.17913 0.53945 2.47472 -2.65467 -0.01058 -0.14458 -1.58857 -0.90423 0 0 -0.88998 0 0 0.00238 -0.08165 0.09325 0 2.07963 -0.53719 0 -0.93687 -0.28297 0.64493 -2.55068
ILE_1290 -7.49883 0.81362 1.76631 -0.52798 0.35237 0.12822 0.66639 -1.96393 -0.01341 -0.07107 0.03166 0.18218 0 0 0 0 0 0.05193 0.09588 0.05207 0.62361 0 0.2046 0 0.73287 0.00541 0.72195 -3.64617
ALA_1291 -3.16183 0.0877 2.19539 -0.02435 0 0 1.1659 -1.45149 -0.0144 -0.18154 -0.45782 -0.23767 0 0 -0.34261 0 0 0.0316 0.08536 0 0 0 0.02433 0 1.8394 -0.0144 0.49404 0.03761
ALA_1292 -3.96665 0.18233 1.67648 -0.02424 0 0 1.43035 -1.53178 -0 -4e-05 -1.23497 -0.2051 0 0 0 0 0 0.03827 0.13664 0 0 0 -0.11092 0 1.8394 -0.55156 0.247 -2.07479
TYR_1293 -8.42058 0.93899 4.0748 -0.7914 0.03407 0.12551 3.36889 -2.67033 -0.01187 -0.07918 -3.67019 -0.35767 0 0 0 -0.68384 0 0.00948 -0.04985 0.31609 0 2.09464 0.05016 0.12689 1.2797 -0.70966 0.34093 -4.6844
LYS_1294 -3.98954 0.29887 3.95482 -0.34416 0.0426 0.1436 1.09014 -1.72326 -0.00809 -0.06432 -2.25757 0.08405 0 0 0 -0.33603 0 0.02116 0.0361 0.03448 2.20189 0 0.15044 0 -1.5107 -0.32215 0.33153 -2.16613
PHE_1295 -8.28443 0.7829 1.90384 -0.81626 0.0623 0.4129 1.95705 -2.11173 -0.00378 -0.01486 -2.61402 -0.26886 0 0 0 0 0 0.09122 -0.01414 0.00993 0 1.726 -0.57025 0 1.0402 -0.20138 0.4688 -6.44456
LYS_1296 -2.04222 0.08797 1.54407 -0.30003 0.03504 0.14321 0.47417 -0.83192 -0 -0 -1.05057 -0.06316 0 0 0 0 0 0.10833 -0.01571 0.00114 2.02802 0 0.00104 0 -1.5107 -0.24311 0.44944 -1.18499
ALA_1297 -4.3831 0.24072 1.96457 -0.01951 0 0 2.20789 -1.8404 -0 -0 -2.20482 -0.38797 0 0 0 0 0 0.01854 -0.00977 0 0 0 -0.50868 0 1.8394 -0.10579 0.16684 -3.02207
THR_1298 -5.33706 0.39725 2.95765 -0.16032 0.07601 0.05671 2.50494 -2.17061 -0.01981 -0.14991 -2.76595 -0.29663 0 0 0 0 0 0.0132 -0.02747 0.00208 0.20781 0 -0.2135 2.28634 -1.0874 0.03108 0.21135 -3.48422
VAL_1299 -7.80873 1.18447 2.3283 -0.28388 0.31922 0.05976 2.72745 -2.34044 -0.0094 -0.03641 -2.8184 -0.19073 0 0 0 0 0 0.03062 -0.02425 0.01661 0.26672 0 -0.73751 0 1.9342 -0.16348 0.43874 -5.10715
TYR_1300 -11.2399 0.96 2.82121 -0.56668 0.07839 0.32053 3.34677 -2.82598 -0.0401 -0.31442 -4.8099 -0.22102 0 0 0 -0.68948 0 0.0475 -0.03896 0.10847 0 2.31893 -0.0913 0.21389 1.2797 -0.01974 0.93687 -8.42521
TYR_1301 -11.1922 1.63251 6.10264 -1.03487 0.18008 0.61548 3.47043 -3.52777 -0.01322 -0.08505 -3.98234 -0.31378 0 0 0 -0.42438 0 0.05338 0.02524 0.14852 0 1.68053 -0.44951 0.01202 1.2797 0.07223 1.11115 -4.63919
LYS_1302 -10.3374 1.21758 8.93234 -0.46809 0.10305 0.29938 4.42608 -4.02581 -0.03028 -0.11066 -3.75905 0.04396 0 0 0 0 0 0.05075 0.08714 1.12288 2.69286 0 0.0921 0 -1.5107 -0.17121 0.97105 -0.37399
ASP_1303 -6.11882 0.71372 7.23975 -0.1067 0.00435 0.30247 4.3141 -3.28458 -0.01619 -0.1154 -6.3523 -0.29647 0 0 0 -1.84193 0 0.05401 -0.06936 0.17104 0 2.81051 -0.1161 0 -2.3716 -0.05857 1.03629 -4.10181
VAL_1304 -6.44274 0.87401 1.69237 -0.27198 0.15306 0.05591 2.54103 -2.09314 -0 -0 -2.64708 -0.28644 0 0 0 0 0 0.02551 -0.04186 0.00031 0.20772 0 -0.69443 0 1.9342 -0.20496 0.76188 -4.43663
ILE_1305 -7.2881 0.42869 3.20936 -0.45967 0.30716 0.09829 2.70112 -2.48949 -0.00682 -0.02053 -2.89549 -0.02954 0 0 0 0 0 0.00873 -0.00288 0.06935 0.35127 0 -0.74635 0 0.73287 -0.394 0.35981 -6.06623
VAL_1306 -7.38378 0.9457 3.28586 -0.26526 0.17752 0.05309 3.59549 -2.6345 -0.00642 -0.02733 -2.97874 -0.25122 0 0 0 0 0 0.01229 0.00966 0.04889 0.30769 0 -0.79423 0 1.9342 -0.41089 0.35505 -4.02693
SER_1307 -4.43569 0.3444 4.10208 -0.03219 0.00026 0.05865 2.69479 -2.15369 -0.00629 -0.01983 -2.50816 -0.94779 0 0 0 0 0 0.08323 -0.01071 0.01121 0.44423 0 0.20128 0.62776 -0.77834 -0.03695 0.39517 -1.96658
THR_1308 -6.27535 0.35726 5.6163 -0.17732 0.08668 0.06706 3.83068 -2.89476 -0.00856 -0.05685 -4.28446 0.00784 0 0 0 -1.28878 0 0.01179 -0.04552 0.02859 0.10527 0 -0.01617 4.13138 -1.0874 0.23274 0.42054 -1.23905
ALA_1309 -4.68225 0.3524 2.61307 -0.02192 0 0 2.62387 -2.01175 -0.00931 -0.0288 -1.97676 -0.35571 0 0 0 0 0 0.04235 0.00439 0 0 0 -0.0311 0 1.8394 0.21535 0.53286 -0.8939
TRP_1310 -8.22889 0.47806 5.45303 -1.122 0.04491 0.36336 2.53751 -3.38047 -0 -0 -2.51124 -0.62583 0 0 0 0 0 0.01067 0.07693 0.10494 0 2.24891 -0.03079 0 1.6906 0.19981 0.41866 -2.27182
ALA_1311 -5.07554 0.43043 3.16462 -0.02717 0.0023 0 2.07821 -2.31073 -0.02326 -0.12463 -2.822 -0.41911 0 0 0 0 0 0.0078 -0.07328 0 0 0 0.56447 0 1.8394 0.48534 0.23052 -2.07266
GLY_1312 -3.40716 0.14579 3.27863 -0.00039 0 0 1.43445 -1.80438 -0 -0 -1.04718 -0.15811 0 0 0 0 0 0.06046 -0.12054 0 0 0 -0.98423 0 0.83697 0.50309 0.18571 -1.07689
SER_1313 -1.04917 0.0381 1.4636 -0.0273 0 0.04116 0.26384 -0.65699 -0 -0 0.38166 -1.05443 0 0 0 0 0 1.04305 -0.01402 0.01232 0.22522 0 -0.00044 0.60839 -0.77834 -0.25142 0.2777 0.52293
SER_1314 -1.62087 0.09358 1.81538 -0.01992 0 0.03342 0.45235 -0.86049 -0.00173 -0.0405 0.90803 -0.98187 0 0 0 0 0 2.43623 3.48064 0.00709 0.29552 0 -0.20991 0.6026 -0.77834 0.35717 13.5966 19.565
TYR_1315 -6.30646 0.29832 3.67775 -1.09589 0.15909 0.66819 1.87633 -2.26615 -0 -0 -1.20776 -0.36181 0 0 0 0 0 0.24608 -0.00416 0.08431 0 2.2856 -0.40755 0 1.2797 0.50979 13.7222 13.1576
THR_1316 -4.1163 0.32535 2.73021 -0.15825 0.06942 0.05637 1.71472 -1.74602 -0.00173 -0.0405 -1.79417 -0.28788 0 0 0 0 0 0.05267 -0.03403 7e-05 0.24907 0 -0.22886 2.28952 -1.0874 -0.10498 0.43013 -1.68258
GLN_1317 -8.08372 0.67502 5.66288 -0.41836 0.13164 0.27408 4.18587 -3.30974 -0.03578 -0.38554 -3.89684 -0.26618 0 0 0 -0.69156 0 0.01817 0.1117 0.01797 0 3.11909 0.18557 0 -0.18838 0.14012 0.47894 -2.27505
ILE_1318 -8.11509 0.68811 1.50294 -0.47214 0.34571 0.09984 1.04312 -2.08762 -0.00011 -0.00037 -0.56678 0.27343 0 0 0 0 0 0.02038 -0.08659 0.01608 0.36779 0 -0.46878 0 0.73287 -0.18404 0.72969 -6.16157
THR_1319 -6.29494 0.63562 4.0368 -0.11313 0.06026 0.05662 2.2176 -2.51086 -0.00874 -0.12926 -0.49593 -1.36989 0 0 0 0 0 0.00905 0.32876 0.00139 0.38689 0 -0.34914 2.28885 -1.0874 -0.26492 0.49342 -2.10894
ASN_1320 -6.47898 0.45951 5.81289 -0.158 0.0019 0.22761 2.85707 -2.88109 -0.00216 -0.0298 -1.83426 -0.75123 0 0 0 -0.69074 0 0.02782 -0.00995 0.05241 0 2.53883 0.13376 0 -0.93687 0.32333 0.34238 -0.99558
ARG_1321 -6.07551 0.41535 3.42162 -0.7071 0.12383 0.44135 1.61922 -1.88384 -0 -0 -1.04437 0.19531 0 0 0 -0.98072 0 0.00459 -0.02169 0.0919 2.49546 0 -0.08681 0 -1.2888 0.36035 0.44372 -2.47613
TYR_1322 -9.18722 0.75674 5.18724 -0.78574 0.04573 0.15853 3.41581 -3.08645 -0.00396 -0.035 -2.77634 -0.38688 0 0 0 0 0 0.0099 -0.02061 0.58107 0 3.10012 -0.00433 1e-05 1.2797 -0.00546 0.58837 -1.16879
ALA_1323 -3.01745 0.40398 1.1825 -0.02251 0 0 0.4781 -1.1062 -0 -0 -0.44587 -0.45484 0 0 0 0 0 0.02309 0.00807 0 0 0 -0.35515 0 1.8394 0.01689 0.5466 -0.90337
ASP_1324 -4.53967 0.2513 7.15542 -0.11082 0.01128 0.33091 3.63592 -2.94684 -0.00593 -0.02202 -4.4155 -1.30734 0 0 -0.6296 0 0 0.04639 -0.01865 0.00555 0 2.03068 -0.127 0 -2.3716 0.12246 0.45485 -2.45021
ARG_1325 -8.15197 1.13934 7.77542 -0.68489 0.07662 0.45676 4.36457 -3.33874 -0.01008 -0.14636 -5.44326 0.38149 0 0 -1.86822 -1.29574 0 0.02116 0.19647 0.23345 2.31176 0 0.073 0 -1.2888 0.1213 0.98601 -4.09069
VAL_1326 -7.82427 1.53173 2.97579 -0.29838 0.31745 0.06935 2.90652 -2.48298 -0.00593 -0.02202 -3.06616 -0.29709 0 0 0 0 0 0.01819 -0.05376 0.04091 0.23696 0 -0.71747 0 1.9342 -0.05197 1.9876 -2.80134
PRO_1327 -6.50029 0.61384 3.04355 -0.19935 0.00508 0.14586 1.15198 -1.48522 -0.0154 -0.09394 -1.12894 -0.04324 0 0 0 0 0 0.09072 0.08099 0.01245 0.73659 0 -0.90232 0 -2.4119 -0.46178 1.49288 -5.86843
ILE_1328 -9.40256 1.44847 4.08206 -0.45061 0.31149 0.09018 2.07174 -2.71871 -0.06046 -0.28824 -1.54193 0.2326 0 0 -0.48331 0 0 0.0322 -0.06367 0.04892 0.47255 0 -0.60722 0 0.73287 -0.60702 1.37387 -5.32679
PRO_1329 -4.70387 0.57896 4.03057 -0.12361 0.00206 0.09118 2.33719 -1.80809 -0 -0 -2.31068 0.23516 0 0 0 0 0 0.005 -0.08324 0.02333 0.1216 0 -1.11125 0 -2.4119 -0.59761 1.33175 -4.39342
VAL_1330 -6.83397 0.67311 2.58805 -0.3269 0.22797 0.07586 2.14769 -2.15492 -0 -0 -2.1828 -0.36767 0 0 0 0 0 0.02535 -0.00301 0.00993 0.29293 0 -0.04265 0 1.9342 -0.43501 0.64954 -3.7223
SER_1331 -3.26664 0.19449 4.04228 -0.02729 0 0.04191 1.54569 -1.88059 -0.00101 -0.02523 -0.73762 -1.04281 0 0 0 0 0 0.04199 0.01373 0.00584 0.20822 0 0.00251 0.61902 -0.77834 -0.43565 0.65399 -0.82549
GLU_1332 -7.60188 0.46373 8.90709 -0.33943 0.06059 0.39628 4.75169 -3.83647 -0.00477 -0.07171 -6.23183 -0.62805 0 0 -0.56921 0 0 0.02233 0.01774 0.0023 0 3.70938 -0.23041 0 -2.7348 -0.41357 0.41933 -3.91166
ILE_1333 -10.5536 1.19525 4.56771 -0.51148 0.42873 0.1 2.78785 -3.31627 -0 -0 -2.36645 0.05795 0 0 0 0 0 0.00721 -0.01712 0.03689 0.48264 0 -0.44996 0 0.73287 -0.0319 0.52843 -6.32125
THR_1334 -5.27556 0.17301 5.23431 -0.20256 0.12553 0.0725 2.11926 -2.53244 -0.02123 -0.20186 -2.2765 0.03366 0 0 0 0 0 0.0145 0.04321 0.06757 0.06184 0 -0.02697 2.27628 -1.0874 0.17585 0.50633 -0.72066
ASP_1335 -3.80437 0.27484 4.589 -0.11771 0.01126 0.37279 1.71678 -2.07997 -0 -0 -1.42103 -0.25139 0 0 0 0 0 0.03332 -0.04959 0.0149 0 2.09596 -0.31001 0 -2.3716 0.03024 0.74019 -0.52639
THR_1336 -6.41691 0.53268 5.84528 -0.19199 0.10484 0.06744 3.43576 -3.03903 -0.00101 -0.02523 -3.6455 -0.29592 0 0 0 0 0 0.04372 -0.00593 0.06334 0.17668 0 -0.21136 2.27822 -1.0874 0.31385 0.77262 -1.28583
ILE_1337 -9.94499 1.53793 3.76779 -0.50053 0.40616 0.09142 3.23321 -3.0452 -0 -0 -1.5425 0.25686 0 0 0 0 0 0.0449 0.01742 0.05316 0.51859 0 -0.48547 0 0.73287 0.56636 0.69275 -3.59927
ASP_1338 -5.7303 0.29461 7.35659 -0.09979 0.00356 0.29884 2.91082 -3.18301 -1e-05 -3e-05 -5.59679 -0.36347 0 0 0 -1.83174 0 0.10751 -0.01796 0.00041 0 1.99749 -0.1592 0 -2.3716 -0.07792 0.79875 -5.66327
LYS_1339 -5.19313 0.39269 4.3617 -0.41248 0.04934 0.21061 1.42014 -2.02355 -1e-05 -3e-05 -0.58993 -0.04203 0 0 -0.35991 0 0 0.16495 -0.02118 0.13173 2.08958 0 -0.04259 0 -1.5107 -0.03146 0.51675 -0.88952
PHE_1340 -6.06865 0.32383 4.08584 -0.64454 0.04844 0.37172 1.4634 -2.07344 -0.02794 -0.1186 -0.56252 0.19417 0 0 0 0 0 0.04325 -0.0588 0.03504 0 2.0379 -0.17952 0 1.0402 0.26283 0.46918 0.6418
GLY_1341 -3.8457 0.24064 3.64182 -6e-05 0 0 2.16699 -1.94294 -0.02712 -0.17979 -1.82502 -0.39385 0 0 0 0 0 0.01991 -0.17814 0 0 0 -1.38661 0 0.83697 -0.06812 0.41678 -2.52425
LYS_1342 -7.24088 0.78666 5.11772 -0.2982 0.04103 0.1424 1.6883 -2.48804 -0.03236 -0.14554 -0.88167 -0.14677 0 0 0 0 0 0.02705 -0.00765 0.00791 1.94458 0 0.08231 0 -1.5107 -0.09329 0.25364 -2.7535
CYS:disulfide_1343 -6.62212 0.3312 3.95068 -0.05132 0 0.03576 2.55499 -2.21996 -0 -0 -2.60413 -0.49316 0 0 0 0 -0.53426 0.0438 0.08785 0.01428 0.18514 0 -0.33327 0 3.6196 0.34187 0.34616 -1.34688
SER_1344 -4.13481 0.24787 5.04586 -0.03168 0 0.05485 2.94767 -2.24193 -0.00732 -0.11523 -1.56979 -1.02186 0 0 -1.50194 0 0 0.06279 -0.02317 0.00862 0.94531 0 -0.01056 0.60265 -0.77834 0.02048 0.4339 -1.06662
SER_1345 -4.92044 0.26649 5.14383 -0.0331 0.00105 0.05822 3.16729 -2.27635 -0.01967 -0.15777 -2.74845 -0.94633 0 0 -0.49578 0 0 0.01682 -0.04201 0.01924 0.21565 0 -0.34462 0.68541 -0.77834 -0.58167 0.46059 -3.30992
LYS_1346 -7.03089 0.75819 6.47154 -0.40373 0.0803 0.19234 2.33304 -2.66482 -0.01072 -0.10915 -3.20339 0.12271 0 0 -0.93273 -0.28148 0 0.10309 0.05008 0.06364 1.95639 0 0.22984 0 -1.5107 -0.30201 0.39339 -3.69506
ALA_1347 -5.6742 0.83349 2.04461 -0.02646 0.0015 0 2.53782 -2.09025 -0.01236 -0.04255 -1.92884 -0.35271 0 0 0 0 0 0.08447 -0.01177 0 0 0 0.47514 0 1.8394 0.23303 0.31752 -1.77215
THR_1348 -3.38058 0.33249 1.76467 -0.16983 0.06888 0.14292 0.48177 -1.1388 -0.05163 -0.24205 -0.4242 -1.82944 0 0 0 0 0 0.00883 0.00909 0.01729 1.977 0 0.06207 2.43641 -1.0874 0.42355 0.37332 -0.22562
TYR_1349 -8.92439 1.42144 1.85611 -0.84126 0.24446 0.47764 2.24304 -2.38071 -0.01248 -0.06335 -2.26743 -0.36034 0 0 0 0 0 0.05629 0.06319 0.05233 0 2.07292 -0.37697 0.02718 1.2797 0.21401 0.67005 -4.54859
VAL_1350 -4.60444 0.51837 0.43038 -0.27546 0.18417 0.05954 0.37678 -1.25957 -0 -0 0.09003 -0.20764 0 0 0 0 0 0.02247 -0.04823 0.03389 0.23633 0 -0.71654 0 1.9342 -0.17551 0.58183 -2.8194
ARG_1351 -8.1236 0.77251 8.17141 -0.64584 0.13022 0.26633 2.49144 -3.65355 -0.01475 -0.0766 -1.99319 0.54458 0 0 0 0 0 0.0275 0.00342 0.76133 3.09236 0 -0.19982 0 -1.2888 -0.25424 0.56622 0.57694
ASN_1352 -6.26633 0.67526 4.88084 -0.18812 0.03494 0.33457 1.99949 -2.44783 -0.00962 -0.15962 -0.82322 -0.97276 0 0 -0.56587 -0.98529 0 1.67761 -0.08234 0.05704 0 1.93755 -0.99502 0 -0.93687 -0.52706 0.60105 -2.7616
ASN_1353 -7.61705 0.55889 7.60251 -0.21332 0.04119 0.3618 4.04786 -3.79312 -0.00012 -0.00258 -3.98637 -0.69412 0 0 -1.76707 0 0 0.05946 -0.04515 0.02034 0 3.40219 -0.78132 0 -0.93687 -0.69648 0.48749 -3.95184
HIS_D_1354 -8.89711 0.70753 7.56947 -0.35951 0.01491 0.42057 3.67245 -3.93309 -0.00623 -0.04825 -3.10271 -0.4913 0 0 -0.56587 0 0 0.03826 0.00304 0.16997 0 2.17587 -0.21472 0 -0.45461 -0.33769 0.41723 -3.22182
LYS_1355 -3.58352 0.17029 2.6308 -0.31102 0.03391 0.15232 1.33692 -1.32559 -0.01066 -0.03507 -2.02423 -0.0483 0 0 0 -0.49954 0 0.05812 -0.05176 0.02207 2.31843 0 0.10916 0 -1.5107 -0.13897 0.31207 -2.39528
VAL_1356 -7.86219 1.06276 2.77555 -0.38194 0.36485 0.0921 3.02767 -2.5673 -0 -0 -2.40413 -0.00542 0 0 0 0 0 0.00685 -0.07808 0.25184 0.80865 0 -0.76144 0 1.9342 -0.18553 0.45582 -3.46574
GLU_1357 -5.93423 0.70064 5.7515 -0.1896 0.0436 0.28372 2.8769 -2.54648 -0 -0 -3.94751 -0.51637 0 0 0 -0.28148 0 0.04335 -0.00579 0.02933 0 3.05867 0.03438 0 -2.7348 -0.16205 0.47433 -3.02189
ALA_1358 -5.27846 0.45158 1.70481 -0.02242 0 0 2.40276 -1.95142 -0.01335 -0.04998 -2.48331 -0.4124 0 0 0 0 0 0.08177 0.19043 0 0 0 -0.21096 0 1.8394 0.13717 0.35958 -3.2548
PHE_1359 -8.24225 0.64988 3.8617 -0.62339 0.1517 0.36047 1.95776 -2.54448 -0.0052 -0.02439 -2.28085 0.11318 0 0 0 0 0 0.02031 0.08576 0.09154 0 2.16757 -0.03236 0 1.0402 0.07731 0.48996 -2.6856
ASN_1360 -7.07252 0.70765 6.5541 -0.23492 0.02277 0.42805 3.19836 -3.15808 -0.02147 -0.13047 -2.43175 -0.433 0 0 -1.17381 0 0 0.00265 -0.04989 0.07211 0 2.66976 -0.02561 0 -0.93687 -0.13212 0.67083 -1.47424
GLU_1361 -6.3321 0.75971 6.43197 -0.21303 0.04341 0.33481 2.51835 -2.73471 -0.01135 -0.0723 -3.60094 -0.59731 0 0 0 -0.41958 0 0.01058 -0.01241 0.00815 0 2.87548 0.21036 0 -2.7348 0.1666 0.59022 -2.77888
ASP_1362 -4.1357 0.52031 6.24246 -0.12371 0.01075 0.38369 2.78674 -2.62705 -0.02299 -0.23389 -4.48984 -0.65511 0 0 -0.92368 0 0 0.00578 -0.09242 0.05149 0 2.8577 -0.49608 0 -2.3716 0.04026 0.51209 -2.76078
LYS_1363 -4.30783 0.4287 5.40149 -0.29931 0.04741 0.14375 2.57577 -2.13189 -0 -0 -2.91428 -0.04313 0 0 0 -0.41958 0 0.00462 -0.01162 0.23663 1.88691 0 0.00168 0 -1.5107 -0.12069 0.40088 -0.63118
ASN_1364 -1.8752 0.42446 1.82574 -0.17698 0.03109 0.25193 0.4456 -0.81634 -0 -0 -0.13187 -0.24443 0 0 0 0 0 0.00913 -0.00559 0.00013 0 1.86616 0.32898 0 -0.93687 0.11509 0.87379 1.9848
PRO_1365 -3.47556 0.7139 1.92553 -0.12555 0.00659 0.09081 0.73941 -0.77337 -0 -0 -0.7566 0.24207 0 0 -0.89417 0 0 0.01939 -0.06456 0.00401 0.11934 0 -0.96942 0 -2.4119 -0.32282 1.04015 -4.89273
GLN_1366 -3.5392 0.15228 4.58976 -0.57202 0.14533 0.54436 2.81498 -2.00337 -0 -0 -2.64269 -0.70813 0 0 -1.38995 0 0 0.02663 0.02414 0.02775 0 4.05285 -0.11712 0 -0.18838 -0.4189 0.41308 1.2114
ASP_1367 -2.64214 0.10067 2.15578 -0.11613 0.00717 0.34616 0.261 -0.95653 -0 -0 -0.55052 -0.22002 0 0 0 0 0 0.02653 -0.08736 0.02937 0 3.38105 -0.5707 0 -2.3716 -0.20613 0.25174 -1.16167
MET_1368 -6.84243 0.6396 5.47824 -0.2993 0.09534 0.04369 2.54691 -2.43984 -0 -0 -2.85861 -0.14642 0 0 0 0 0 0.01884 -0.02252 0.05673 1.55833 0 0.00894 0 0.60916 0.05978 0.87905 -0.61452
PRO_1369 -3.31707 0.32358 1.86849 -0.2019 0.01038 0.14995 0.64382 -0.97319 -0.02233 -0.14046 -0.64797 -0.06297 0 0 0 0 0 0.00433 0.10895 0.0033 0.50554 0 -0.85768 0 -2.4119 -0.03886 0.94783 -4.10816
LEU_1370 -8.46317 0.75265 1.45665 -0.45068 0.26345 0.08024 0.7958 -1.97533 -0.0227 -0.15285 -1.19072 0.14997 0 0 0 0 0 0.00532 0.09715 0.64944 0.93023 0 -0.32044 0 0.18072 -0.3335 0.69101 -6.85675
ILE_1371 -6.13895 0.58155 5.01612 -0.47536 0.36251 0.10137 2.99771 -2.77805 -0 -0 -2.88349 0.11208 0 0 0 0 0 0.0598 -0.05638 0.16102 0.527 0 -0.74572 0 0.73287 -0.34261 0.82721 -1.94131
ALA_1372 -3.43905 0.65737 1.60417 -0.02454 7e-05 0 0.77845 -1.42372 -0.0131 -0.06758 -0.8842 -0.24387 0 0 0 0 0 0.20966 0.25199 0 0 0 -0.06624 0 1.8394 -0.66205 0.70258 -0.78067
SER_1373 -5.20332 0.91395 5.25155 -0.02952 0 0.06761 1.97264 -2.54035 -0.01282 -0.08804 -1.74949 -0.31152 0 0 0 0 0 1.68615 0.08321 0.01172 0.52605 0 -0.1922 0.61349 -0.77834 -0.65981 1.06483 0.6258
LYS_1374 -4.31827 0.83438 6.33876 -0.33221 0.02751 0.14609 3.10081 -2.63877 -0.01982 -0.12242 -5.23083 0.03814 0 0 -0.73783 0 0 1.78052 -0.09706 0.00846 1.62997 0 0.0057 0 -1.5107 -0.51827 1.57346 -0.04238
TYR_1375 -2.98023 0.2282 2.70836 -0.86024 0.08858 0.12802 0.69659 -1.45062 -0 -0 0.17128 -0.38905 0 0 0 0 0 0.84775 -0.07698 0.05424 0 1.97514 0.06115 7e-05 1.2797 -0.57463 1.19703 3.10436
ASN_1376 -5.6866 0.67328 4.29192 -0.52532 0.28759 1.01622 1.47778 -2.23165 -0.0273 -0.23326 -0.17268 -0.76903 0 0 -0.73783 0 0 0.42892 -0.003 0.04175 0 2.97913 0.33744 0 -0.93687 -0.09788 0.74191 0.85451
SER_1377 -3.96809 0.37293 3.99825 -0.02829 0 0.06546 2.28196 -1.96124 -0 -0 -0.59285 -0.43152 0 0 -0.82401 -0.81236 0 0.71545 -0.01713 4e-05 0.21995 0 -0.38472 0.64634 -0.77834 -0.07481 0.64474 -0.92824
VAL_1378 -3.7064 0.36672 1.50106 -0.29882 0.29224 0.07868 0.6197 -1.12478 -0.00053 -0.00359 1.11597 -0.92285 0 0 0 0 0 4.79009 0.05567 0.0002 0.09366 0 1.0396 0 1.9342 5.25834 0.48869 11.5778
GLY_1379 -1.14802 0.04234 0.81963 -0.00146 0 0 0.03273 -0.46772 -0 -0 0.38844 -0.36223 0 0 0 0 0 0.10311 -0.09624 0 0 0 -1.50086 0 0.83697 5.78908 0.45607 4.89184
SER_1380 -3.11758 0.24642 3.94537 -0.02868 0 0.06514 1.98762 -1.68071 -0.00691 -0.052 -2.53963 -0.71765 0 0 -0.55894 -0.56259 0 0.07869 0.03125 0.00267 0.40939 0 -0.20559 0.66616 -0.77834 0.36293 0.42262 -2.03035
LYS_1381 -3.27275 0.11344 4.56195 -0.29766 0.02431 0.13269 2.21924 -1.83439 -0.02315 -0.11995 -3.03952 0.11689 0 0 -0.80985 0 0 0.0155 -0.03109 0.01534 2.05013 0 0.00498 0 -1.5107 -0.12659 0.34353 -1.46763
ALA_1382 -5.28053 1.01769 2.57447 -0.01932 0 0 1.92749 -2.09812 -0.00019 -0.00068 -1.51709 -0.40668 0 0 0 0 0 0.06931 0.09835 0 0 0 -0.53596 0 1.8394 -0.27061 0.39856 -2.20391
TRP_1383 -11.6725 1.43087 4.96259 -0.83016 0.14461 0.39891 2.6875 -3.71488 -0 -0 -3.02824 -0.28011 0 0 0 0 0 0.02473 0.02948 0.00295 0 1.70342 -0.19556 0 1.6906 0.02865 0.70973 -5.9074
HIS_D_1384 -10.0081 1.03051 8.06516 -0.81785 0.06139 1.12746 4.52132 -4.20776 -0.0131 -0.06758 -3.8519 -0.41289 0 0 -0.63768 0 0 0.11671 -0.01343 0.01708 0 1.73895 -0.35645 0 -0.45461 0.0623 1.06908 -3.03136
THR_1385 -7.32774 0.87043 3.99382 -0.12231 0.03623 0.05857 2.17878 -2.44454 -0.03951 -0.27286 -1.41993 -0.68748 0 0 -0.58204 0 0 0.12541 0.15121 0.13879 0.37199 0 -0.38712 2.33341 -1.0874 0.00224 1.43152 -2.67854
THR_1386 -5.76472 0.46983 4.72159 -0.19776 0.09475 0.07335 2.84782 -2.59987 -0.01575 -0.16411 -2.18676 -1.13874 0 0 -2.19514 0 0 0.40224 0.03038 0.02716 1.29968 0 -0.68356 2.30736 -1.0874 -0.16099 1.3945 -2.52616
ASN_1387 -5.37066 0.89159 5.23587 -0.3006 0.09489 0.58642 2.38548 -2.51264 -0.0049 -0.01763 -1.39229 -1.30015 0 0 0 0 0 0.38292 0.01511 0.03633 0 2.10064 -0.50287 0 -0.93687 0.34497 1.22523 0.96083
ASP_1388 -3.94315 0.2738 6.23494 -0.11544 0.00698 0.35603 2.57989 -2.55053 -1e-05 -0.00014 -3.71513 0.14876 0 0 -0.92918 -0.79484 0 0.47186 0.0028 0.04266 0 3.22443 0.0323 0 -2.3716 0.62719 0.83213 0.41376
THR_1389 -5.16495 0.45915 3.25834 -0.14461 0.03937 0.05275 1.31231 -1.81151 -0.0164 -0.2529 -1.438 0.1945 0 0 -0.84071 -0.2062 0 0.05069 -0.02406 0.34198 0.09109 0 0.00536 2.25201 -1.0874 0.09487 0.56084 -2.27348
TYR_1390 -7.15635 0.49193 3.4919 -0.83034 0.06382 0.11967 0.89061 -2.29724 -0.01955 -0.16424 0.2607 -0.36109 0 0 0 0 0 0.01662 0.13353 0.02662 0 2.46355 -0.09037 0.01018 1.2797 -0.21231 0.55183 -1.33083
MET_1391 -6.22128 0.30781 2.23245 -0.29735 0.06469 0.05571 0.43899 -1.60396 -0.01161 -0.08643 0.05315 0.00919 0 0 0 0 0 0.02247 0.02616 0.0304 1.60857 0 -0.13341 0 0.60916 -0.13331 0.47582 -2.55277
VAL_1392 -5.03879 0.6416 1.85309 -0.27272 0.17135 0.0525 0.52507 -1.53154 -0 -0 -0.21338 0.19212 0 0 0 0 0 0.02404 -0.09392 0.00818 0.11825 0 -0.33886 0 1.9342 -0.1852 0.37237 -1.78165
ALA_1393 -1.42031 0.21725 1.442 -0.02501 0.00016 0 0.58897 -0.80845 -0.00143 -0.02518 -0.39802 -0.2439 0 0 0 0 0 0.04307 0.03846 0 0 0 -0.02365 0 1.8394 -0.53905 0.22204 0.90637
GLY_1394 -1.45181 0.0657 0.79155 -0.0002 0 0 0.24208 -0.54595 -0 -0 0.23334 -0.27556 0 0 0 0 0 0.13916 0.2061 0 0 0 0.86674 0 0.83697 -0.10873 0.37362 1.373
THR_1395 -3.12546 0.55226 2.57681 -0.18915 0.11869 0.08145 1.27434 -1.50975 -0.02025 -0.11566 -0.61085 -0.50088 0 0 0 0 0 0.04656 0.02189 0.03935 0.23767 0 0.2832 2.35093 -1.0874 0.49055 1.03105 1.94535
PRO_1396 -3.06922 0.58037 1.2054 -0.12168 0.00541 0.08873 0.36921 -0.82869 -0 -0 -0.76157 0.24091 0 0 0 0 0 0.025 -0.07607 0.01405 0.11943 0 -0.8899 0 -2.4119 -0.01412 0.99468 -4.52993
GLY_1397 -1.96537 0.19379 1.91405 -8e-05 0 0 0.93785 -1.09705 -0.02026 -0.13514 -1.90479 -0.37456 0 0 0 0 0 0.05603 -0.15211 0 0 0 -1.52727 0 0.83697 -0.48448 0.30373 -3.4187
THR_1398 -4.59537 0.3359 3.3988 -0.18162 0.08457 0.06485 2.44394 -2.11986 -0.02026 -0.13514 -2.49267 -0.9642 0 0 0 0 0 0.0826 0.0304 0.00038 0.84267 0 -0.76708 2.30808 -1.0874 -0.09288 0.3218 -2.54247
TYR_1399 -4.92909 0.41115 2.37048 -1.06607 0.13222 0.69633 1.48804 -1.47607 -0 -0 -1.77507 -0.30383 0 0 0 -0.35741 0 0.0914 0.01535 0.01749 0 2.83829 -0.38816 0.07726 1.2797 -0.08894 0.36039 -0.60654
ARG_1400 -4.78642 0.48189 3.8073 -0.98204 0.21741 0.51813 2.10878 -1.95563 -0.02819 -0.19702 -1.80506 0.1801 0 0 0 0 0 0.02132 0.04898 0.01898 2.28937 0 -0.2382 0 -1.2888 -0.29402 0.30389 -1.57924
THR_1401 -4.32754 0.63281 2.12595 -0.16935 0.09683 0.05994 0.8974 -1.51691 -0.02008 -0.16408 -0.71246 -0.24094 0 0 0 -0.62894 0 0.01499 -0.02492 0.02052 0.21104 0 -0.21511 2.27439 -1.0874 -0.08061 0.26972 -2.58476
GLY_1402 -3.74099 0.40883 3.0083 -0.00064 0 0 2.25459 -1.84481 -0.01508 -0.06391 -2.7404 -0.30111 0 0 0 0 0 0.02304 -0.05625 0 0 0 0.76976 0 0.83697 0.76444 0.30553 -0.39174
THR_1403 -7.05857 0.5768 5.64096 -0.16848 0.08849 0.06002 3.44447 -3.22816 -0 -0 -4.94966 -0.09703 0 0 -0.92368 -0.68743 0 0.03767 0.04747 0.06087 0.36614 0 -0.21613 2.29678 -1.0874 0.77552 0.61746 -4.40387
SER_1404 -5.49116 0.51528 4.71898 -0.03065 0.00036 0.05273 3.40298 -2.4557 -0.01008 -0.10637 -1.72546 -1.02583 0 0 0 0 0 0.00914 -0.00941 0.00088 0.8097 0 0.25114 0.67054 -0.77834 0.16748 0.58722 -0.44655
VAL_1405 -7.72247 0.56051 1.78628 -0.27161 0.15531 0.06215 1.57018 -2.36549 -0.01578 -0.15086 -0.62729 -0.44604 0 0 -1.17381 0 0 0.05577 -0.06084 0.01266 0.19706 0 -0.66089 0 1.9342 -0.01995 0.36373 -6.81717
ASN_1406 -8.38959 0.48283 7.35155 -0.27108 0.05513 0.5124 4.71071 -3.7699 -0.012 -0.15492 -3.82724 -0.79444 0 0 -1.02153 0 0 0.03027 -0.0159 0.14727 0 2.3411 -0.26212 0 -0.93687 -0.0504 0.54786 -3.32686
CYS:disulfide_1407 -6.99291 1.40499 4.42417 -0.0483 0.00484 0.02112 2.49485 -2.36776 -0.00257 -0.00826 -1.63009 -0.25459 0 0 -0.58204 0 -0.53426 0.0619 0.04694 0.0879 0.41511 0 0.12982 0 3.6196 -0.22939 0.84643 0.9075
ILE_1408 -9.9353 1.22078 4.07254 -0.47215 0.37595 0.09782 3.00113 -3.04222 -0 -0 -2.40702 -0.01759 0 0 0 0 0 0.03666 -0.04538 0.24007 0.28889 0 -0.61362 0 0.73287 -0.44972 0.87672 -6.03956
ILE_1409 -7.99542 1.11302 1.54647 -0.48655 0.37211 0.10286 2.71504 -2.04769 -0 -0 -2.85006 -0.10713 0 0 0 0 0 0.04309 -0.06973 0.04752 0.30726 0 -0.69092 0 0.73287 -0.30926 0.77799 -6.79854
GLU_1410 -7.29135 0.48644 6.36133 -0.35844 0.07643 0.50789 3.42786 -3.16502 -0.00018 -0.00468 -5.52548 -0.54573 0 0 0 -0.42438 0 0.02081 0.01787 0.08324 0 4.04543 -0.08021 0 -2.7348 -0.17491 0.63442 -4.64347
GLU_1411 -5.02563 0.4189 5.74662 -0.31586 0.04979 0.41582 2.86229 -2.40036 -0.01013 -0.1111 -4.86399 -0.24699 0 0 -1.36879 0 0 0.11953 -0.05693 0.1537 0 3.63761 0.08609 0 -2.7348 -0.04778 0.64651 -3.04551
VAL_1412 -6.81636 0.64277 2.71727 -0.31516 0.23783 0.06862 2.18427 -2.3144 -0 -0 -1.91899 -0.47987 0 0 0 0 0 0.01736 0.1241 0.02734 0.18605 0 -0.37918 0 1.9342 -0.28811 0.5361 -3.83614
GLU_1413 -4.33608 0.25846 5.654 -0.20669 0.02545 0.29712 2.26578 -2.3096 -0 -0 -4.24716 -0.49312 0 0 0 -0.33603 0 0.0243 -0.03115 0.00701 0 3.25273 0.03825 0 -2.7348 -0.28732 0.4015 -2.75734
ALA_1414 -5.37628 0.57556 2.18803 -0.02282 0 0 2.60227 -2.07305 -0 -0 -2.72687 -0.36218 0 0 0 0 0 0.00209 0.0037 0 0 0 0.18554 0 1.8394 0.16914 0.30446 -2.691
ARG_1415 -6.50037 0.92008 5.724 -0.45425 0.06543 0.2351 3.21222 -2.83321 -0.00215 -0.01627 -4.25209 0.1667 0 0 0 0 0 0.04757 -5e-05 0.08422 2.28771 0 -0.23795 0 -1.2888 0.08272 0.36587 -2.3935
SER_1416 -6.31692 0.58667 4.87358 -0.02918 0 0.04304 3.09582 -2.53008 -0.01666 -0.15575 -3.85456 -0.81175 0 0 -0.45657 0 0 0.01791 0.1582 0.13893 0.62358 0 -0.2597 1.75327 -0.77834 -0.10119 0.53851 -3.48119
ILE_1417 -5.49451 0.48652 2.16962 -0.46746 0.36021 0.09534 1.44393 -1.8593 -0 -0 -1.26247 0.04695 0 0 0 0 0 0.02432 -0.06408 0.06278 0.52089 0 -0.73236 0 0.73287 -0.16329 0.4583 -3.64174
PHE_1418 -5.28696 0.96087 1.01174 -0.74644 0.04363 0.07295 0.43291 -1.18401 -0.00591 -0.02393 0.36226 -0.36351 0 0 0 0 0 0.07775 0.09938 0.00142 0 1.87856 0.20053 0 1.0402 -0.04864 1.03573 -0.44147
PRO_1419 -3.777 0.53074 1.9746 -0.0802 0 0.04785 0.67749 -1.07754 -0 -0 -0.86315 0.564 0 0 0 0 0 0.05418 -0.17671 0.00223 0.4278 0 -0.61394 0 -2.4119 0.05291 1.30196 -3.36665
TYR_1420 -10.3552 1.24235 4.32851 -0.57718 0.02905 0.34176 2.52232 -3.09198 -0.03823 -0.41988 -2.66172 -0.35999 0 0 -0.42652 0 0 0.03107 -0.06989 0.05806 0 1.83656 0.40131 0.12791 1.2797 0.42698 0.86959 -4.50546
ASP_1421 -4.51863 0.25776 5.03376 -0.23119 0.10421 0.77827 1.05404 -2.25041 -0.01366 -0.13971 -0.88251 -3.61064 0 0 0 0 0 0.00882 -0.06474 0.21762 0 2.7796 -0.31254 0 -2.3716 0.13124 0.6611 -3.36922
SER_1422 -4.57909 0.21222 4.5558 -0.03362 0 0.0633 1.76773 -2.21318 -0.02162 -0.29173 -2.16905 -0.80478 0 0 -0.45657 0 0 0.02489 0.04934 0.00021 0.03516 0 -0.55138 1.77944 -0.77834 -0.49783 0.37991 -3.52918
PHE_1423 -10.6359 1.18482 2.43194 -0.83331 0.03666 0.48863 2.91942 -2.42524 -0.01158 -0.07541 -3.08819 -0.19288 0 0 0 0 0 0.00586 0.01349 0.0346 0 1.50434 -0.40887 0 1.0402 -0.25673 0.52638 -7.74178
GLY_1424 -4.3738 0.41779 3.05512 -0.00067 0 0 2.65313 -1.93984 -0 -0 -2.94415 -0.30248 0 0 0 0 0 0.00314 -0.01182 0 0 0 0.62343 0 0.83697 0.53483 0.4934 -0.95494
LEU_1425 -8.07781 0.90784 2.73492 -0.4671 0.1959 0.08933 2.94328 -2.4651 -0 -0 -2.70644 0.14136 0 0 0 0 0 0.00907 0.00657 0.02719 0.51611 0 -0.2757 0 0.18072 0.58749 0.41363 -5.23875
SER_1426 -4.50546 0.26547 4.4844 -0.0332 0.0015 0.05755 2.16835 -2.04629 -0.02119 -0.22641 -0.66174 -0.88543 0 0 0 0 0 0.01501 -0.14789 0.03824 0.12059 0 -0.41548 0.60668 -0.77834 -0.01385 0.49948 -1.47803
THR_1427 -4.90728 0.46401 4.26283 -0.123 0.11315 0.06569 2.23739 -2.18192 -0.00697 -0.10319 -1.49582 -1.23239 0 0 -0.6831 -0.74243 0 0.01233 -0.04345 0.0056 0.04007 0 -0.23933 2.52808 -1.0874 -0.20204 0.54796 -2.77121
GLY_1428 -3.5574 0.28519 3.05655 -6e-05 0 0 1.4356 -1.77387 -0.01956 -0.18602 -1.08659 -0.37486 0 0 0 0 0 0.00661 -0.15748 0 0 0 -1.51142 0 0.83697 -0.69128 0.51903 -3.21857
ASP_1429 -5.41987 0.34718 6.74554 -0.10651 0.00224 0.29604 3.44137 -2.98394 -0.02197 -0.1461 -5.54868 -0.65031 0 0 0 -2.03817 0 0.04644 -0.00784 0.07301 0 3.79748 0.16251 0 -2.3716 -0.46653 0.23428 -4.61542
ILE_1430 -7.82495 0.93584 1.59102 -0.47506 0.37957 0.09087 0.75526 -1.85447 -0.03598 -0.25121 -0.66187 0.02601 0 0 0 0 0 0.0589 -0.07361 0.04855 0.34833 0 -0.71521 0 0.73287 -0.23438 0.53683 -6.62267
ILE_1431 -8.50485 1.0006 1.78997 -0.63653 0.41687 0.13262 2.89938 -2.21428 -0 -0 -2.83073 0.23382 0 0 0 0 0 0.01213 -0.05846 0.07311 0.97761 0 -0.70435 0 0.73287 -0.43426 0.80112 -6.31336
TYR_1432 -9.5335 0.96677 4.29236 -0.70337 0.13831 0.38722 3.34653 -3.0038 -0.01675 -0.069 -3.48374 -0.22637 0 0 -1.29289 0 0 0.04205 0.06571 0.00252 0 2.43566 0.12423 0.03271 1.2797 0.08461 0.85149 -4.27956
MET_1433 -10.0376 0.83322 3.70827 -0.34942 0.08073 0.08457 2.24824 -2.34891 -0.01158 -0.07541 -1.70502 -0.01193 0 0 0 0 0 0.02745 -0.03097 0.21174 1.24491 0 -0.05375 0 0.60916 0.69413 0.60384 -4.27831
SER_1434 -6.73253 0.84392 6.72603 -0.03456 0.00107 0.05351 3.25272 -3.03656 -0.01748 -0.15012 -3.46124 -0.73459 0 0 -1.29071 0 0 0.02103 0.08509 0.00045 0.86988 0 0.01756 1.75706 -0.77834 0.0097 1.09993 -1.49817
PRO_1435 -7.26668 0.75529 2.8705 -0.07828 0 0.04767 1.54502 -1.34374 -1e-05 -0.00022 -0.87215 0.63124 0 0 -0.76778 0 0 0.10156 -0.15463 0.04249 0.42053 0 -0.58363 0 -2.4119 -0.49763 1.37963 -6.18273
PHE_1436 -9.68954 0.89699 2.80722 -0.67491 0.04456 0.45132 1.91955 -2.21091 -0 -0 -2.46253 0.10498 0 0 -1.24714 0 0 0.10784 0.2026 0.74932 0 1.962 -0.25616 0 1.0402 -0.08383 0.77615 -5.56228
PHE_1437 -9.6627 0.74878 3.94372 -0.78205 0.07942 0.05622 1.78345 -2.68889 -0.01748 -0.15012 -2.23888 -0.41168 0 0 -0.27213 0 0 0.03547 -0.02816 0.00041 0 2.61032 -0.08169 0 1.0402 -0.1416 0.66757 -5.50983
GLY_1438 -4.61839 0.60596 3.2037 -0.00156 0 0 1.55024 -2.17518 -0 -0 -0.23745 -0.36326 0 0 0 0 0 0.00582 -0.08638 0 0 0 -1.3711 0 0.83697 0.02651 0.4179 -2.20623
LEU_1439 -3.94758 0.20336 1.60053 -0.51541 0.29518 0.14478 0.66586 -1.17361 -0 -0 -0.88003 0.08789 0 0 -1.0721 0 0 0.00466 -0.04319 0.24725 0.29455 0 -0.10067 0 0.18072 0.08157 0.3764 -3.54985
ARG_1440 -5.20168 0.60402 5.03613 -0.65979 0.09111 0.40131 2.2114 -2.38296 -0.01116 -0.06636 -2.86039 0.67443 0 0 0 -0.87863 0 0.00433 -0.03604 0.11475 2.39711 0 -0.07106 0 -1.2888 -0.28325 0.37614 -1.82938
ASP_1441 -2.24085 0.28934 2.67588 -0.08874 0.0104 0.28464 0.81677 -1.14995 -0 -0 -0.29476 -0.46588 0 0 0 0 0 0.87105 -0.18118 0.00456 0 1.98866 0.12524 0 -2.3716 0.6069 0.2998 1.18026
GLY_1442 -2.65681 0.28387 2.69395 -7e-05 0 0 1.55108 -1.40601 -0 -0 -0.7627 -0.37565 0 0 0 0 0 0.09715 0.04544 0 0 0 0.42095 0 0.83697 0.80143 0.27227 1.80188
ALA_1443 -5.94617 0.95324 4.22369 -0.02453 0 0 3.35558 -2.97122 -0.00959 -0.08136 -2.56759 -0.36548 0 0 0 0 0 0.00989 -0.07812 0 0 0 -0.28239 0 1.8394 -0.3035 0.27992 -1.96826
TYR_1444 -5.6869 0.56398 4.34221 -0.99071 0.12553 0.42198 2.05421 -2.3923 -0 -0 -0.32149 -0.40461 0 0 0 -0.57909 0 0.00377 -0.0876 0.00449 0 2.37047 0.20492 0.0178 1.2797 -0.44699 0.24396 0.72334
ARG_1445 -4.01679 0.50742 3.71854 -0.46565 0.06908 0.26869 1.83301 -1.73611 -0 -0 -1.59909 0.18838 0 0 0 -0.57909 0 0.00328 -0.07724 0.04288 1.94682 0 -0.03784 0 -1.2888 -0.36813 0.21636 -1.37429
GLU_1446 -4.91374 0.35655 5.40798 -0.3767 0.06688 0.65183 1.8021 -2.23923 -0.05042 -0.29184 -1.28196 -0.57112 0 0 0 0 0 0.00405 0.13401 0.03935 0 3.15396 0.00194 0 -2.7348 -0.45406 0.25137 -1.04383
HIS_D_1447 -5.2488 0.25092 5.23251 -0.49966 0.00806 0.29914 2.44269 -2.43016 -0 -0 -2.72297 -0.48923 0 0 0 -1.5047 0 0.04356 0.03631 0.11106 0 2.38116 -0.0631 0 -0.45461 -0.4331 0.32556 -2.71536
SER_1448 -4.26046 0.18974 3.35059 -0.03097 0.00022 0.05572 1.55123 -1.72585 -0 -0 -0.00796 -1.07587 0 0 -0.84136 0 0 0.0144 0.00798 0.06349 0.26149 0 -0.28222 0.63026 -0.77834 -0.14145 0.40645 -2.6129
ASN_1449 -5.36206 0.27482 4.6214 -0.2275 0.04695 0.34825 2.73614 -2.35311 -0 -0 -2.02645 -0.59529 0 0 0 -0.68043 0 0.01931 -0.05917 0.00516 0 2.33842 -0.6113 0 -0.93687 -0.17226 0.35343 -2.28056
TYR_1450 -7.93858 0.66369 2.31637 -0.61517 0.04277 0.3333 2.06881 -2.05241 -0.01102 -0.05212 -0.7626 -0.1482 0 0 -1.66791 0 0 0.01429 0.05995 0.05969 0 1.9101 -0.38476 0.001 1.2797 -0.46264 0.3928 -4.95292
ALA_1451 -2.79047 0.31648 2.86982 -0.02483 8e-05 0 1.60951 -1.44105 -0.00247 -0.03255 -1.35647 -0.22502 0 0 0 0 0 0.0303 -0.04308 0 0 0 -0.1459 0 1.8394 -0.62747 0.3724 0.34868
MET_1452 -3.72809 0.44689 2.28547 -0.73347 0.2042 0.21087 1.48224 -1.37675 -0 -0 -0.31159 -0.05787 0 0 0 0 0 0.00612 -0.0303 0.08376 0.87565 0 -0.0682 0 0.60916 -0.60651 0.36516 -0.34326
ASP_1453 -2.07443 0.2717 2.38943 -0.11561 0.00809 0.35379 0.79883 -1.18008 -9e-05 -0.00031 -0.08107 -0.48352 0 0 0 0 0 0.00948 -0.10994 0.01915 0 1.79179 -0.01874 0 -2.3716 -0.31153 0.34715 -0.75753
ARG_1454 -7.54349 0.82452 6.35083 -0.65929 0.16194 0.40611 3.63411 -3.02435 -0.048 -0.3288 -3.73911 0.02963 0 0 -0.46295 0 0 0.01777 -0.04772 0.30408 2.23146 0 -0.05154 0 -1.2888 -0.44671 0.35137 -3.32892
PHE_1455 -9.57003 0.74609 2.89575 -0.87582 0.09614 0.13169 1.66559 -2.65642 -0 -0 -0.93304 -0.62748 0 0 0 0 0 0.01663 -0.05312 0.00158 0 2.63567 -0.04752 0 1.0402 -0.34806 0.38044 -5.50168
HIS_1456 -6.46852 0.46757 4.57244 -0.44368 0.03693 0.48576 2.3486 -2.64101 -0.01685 -0.06219 -2.17053 -0.21696 0 0 0 0 0 0.00319 0.00472 0.0108 0 2.07652 -0.18504 0 -0.45461 -0.18401 0.24403 -2.59284
GLN_1457 -6.01391 0.312 3.83177 -0.3521 0.06229 0.19854 1.64205 -1.97179 -0.01442 -0.07793 -2.22612 -0.21837 0 0 -1.0721 0 0 0.02025 -0.01117 0.01951 0 3.15494 -0.0334 0 -0.18838 0.06575 0.13743 -2.73518
PHE_1458 -7.07861 0.64561 3.04011 -0.61398 0.09474 0.32649 2.57039 -2.09762 -0 -1e-05 -2.06451 -0.01241 0 0 0 0 0 0.0335 -0.04594 0.00466 0 2.34717 -0.2195 0 1.0402 0.32718 0.2046 -1.49792
GLU_1459 -2.5276 0.09845 2.89544 -0.20155 0.02173 0.27209 0.96056 -1.24784 -0.00326 -0.01157 -1.07202 -0.40199 0 0 0 -0.87863 0 0.02704 -0.02937 0.01077 0 4.12957 0.05464 0 -2.7348 0.08064 0.20467 -0.35302
GLY_1460 -2.16776 0.10322 2.14532 -5e-05 0 0 0.73438 -1.10927 -0 -0 0.35359 -0.40228 0 0 0 0 0 0.00878 -0.11702 0 0 0 -1.20388 0 0.83697 -0.45395 0.14577 -1.12617
TYR_1461 -8.83587 0.43398 5.45267 -0.63005 0.01928 0.06798 3.12144 -3.05922 -0.02133 -0.20279 -3.16656 -0.34333 0 0 0 -0.75288 0 0.02875 -0.02712 0.37331 0 2.06807 0.04558 0.0043 1.2797 -0.64171 0.3795 -4.40631
ARG_1462 -4.46286 0.22536 3.34816 -0.44936 0.04853 0.25195 1.08242 -1.64859 -0 -0 -0.75522 0.05808 0 0 0 0 0 0.0794 -0.02538 0.23849 2.30581 0 0.1245 0 -1.2888 0.15776 0.34974 -0.36001
GLN_1463 -5.72149 0.55273 6.56237 -0.64117 0.09257 0.40064 3.24911 -2.96996 -9e-05 -0.00056 -4.29535 -0.20017 0 0 -0.88749 -1.4269 0 0.05243 0.27369 0.10765 0 3.00215 0.06789 0 -0.18838 0.22498 0.46936 -1.276
ARG_1464 -7.93816 0.88035 7.78377 -0.5233 0.07881 0.26024 2.77545 -3.60718 -0.0219 -0.14258 -3.79102 0.6185 0 0 -1.76553 0 0 0.19796 0.12732 0.41872 1.99476 0 -0.0332 0 -1.2888 -0.28026 1.05781 -3.19824
ASP_1465 -4.75629 0.81306 6.87759 -0.19311 0.08388 0.59981 3.07373 -2.92134 -0.04505 -0.26252 -2.98945 -1.60653 0 0 -0.80485 0 0 0.16491 0.06562 0.00033 0 2.59744 -0.33163 0 -2.3716 -0.16358 1.03668 -1.13291
LEU_1466 -6.31407 0.68925 1.60277 -0.50138 0.2668 0.14314 0.83977 -1.7257 -0 -0 0.03491 0.15355 0 0 0 0 0 0.43879 1.15248 0.07233 0.15395 0 0.12639 0 0.18072 0.19294 0.72244 -1.77093
ASP_1467 -4.09436 0.96683 5.77256 -0.10251 1e-05 0.29642 2.29326 -2.58335 -0 -0 -2.66082 -0.92309 0 0 -1.80552 0 0 3.78489 0.4467 0.0023 0 4.00262 -0.18954 0 -2.3716 1.76328 1.47244 6.07053
THR_1468 -1.79607 0.27511 2.48626 -0.13266 0.10728 0.07633 0.56687 -1.10536 -0 -0 -1.00255 -1.09148 0 0 -0.48254 0 0 4.02394 -0.0703 0.02285 0.02323 0 -0.20133 2.26693 -1.0874 1.23491 2.14938 6.26338
ARG_1469 -4.67329 0.20992 5.18686 -0.91712 0.30106 0.63782 2.39289 -2.35512 -0 -0 -2.56468 0.36657 0 0 -0.93205 0 0 1.3424 0.13443 0.28239 3.05432 0 -0.22679 0 -1.2888 -0.38582 1.53797 2.10297
ALA_1470 -3.35161 0.4501 2.24108 -0.02424 0 0 0.98061 -1.33861 -0 -0 -1.84259 -0.23896 0 0 -0.93205 0 0 0.29567 -0.01465 0 0 0 0.03027 0 1.8394 -0.23685 0.73549 -1.40694
LEU_1471 -5.18201 0.37035 4.00842 -0.4723 0.22198 0.09326 2.07007 -2.09941 -0 -0 -0.71592 0.2245 0 0 0 0 0 2.37782 0.02375 0.12201 0.48704 0 -0.37347 0 0.18072 -0.27312 0.615 1.67869
LEU_1472 -3.53157 0.19301 2.32944 -0.51145 0.26908 0.14322 0.50661 -1.1781 -0 -0 0.3118 0.07455 0 0 0 0 0 0.76392 -0.01638 0.06387 0.27128 0 -0.12703 0 0.18072 -0.27973 0.55526 0.01852
GLU_1473 -2.27016 0.3299 2.44237 -0.30258 0.04639 0.39083 0.70194 -1.04657 -0 -0 -0.04665 -0.34834 0 0 0 0 0 1.43481 -0.06383 0.00316 0 2.78718 0.07309 0 -2.7348 -0.31646 1.05926 2.13953
PRO_1474 -2.97188 0.45886 1.43999 -0.21247 0.03191 0.15877 0.46812 -0.72812 -0 -0 -0.2853 -0.16418 0 0 0 0 0 0.74213 0.15507 0.01046 0.32043 0 -0.62725 0 -2.4119 -0.27761 1.58302 -2.30993
ALA_1475 -4.03849 0.27349 3.80848 -0.02224 0 0 2.88328 -2.20026 -0 -0 -2.19982 -0.37005 0 0 0 0 0 0.24344 0.02628 0 0 0 -0.42175 0 1.8394 -0.03864 0.82718 0.61031
ALA_1476 -3.68749 0.08416 2.58223 -0.02998 0.00832 0 1.81296 -1.68378 -0.00115 -0.01001 -1.53042 -0.49118 0 0 0 0 0 0.21123 0.02004 0 0 0 -0.01405 0 1.8394 0.27797 0.34799 -0.26376
ARG_1477 -10.7435 1.06395 8.92312 -1.26147 0.51497 0.73429 4.98193 -4.13139 -0.01716 -0.08558 -5.50855 0.81249 0 0 0 -1.59632 0 0.02543 0.22237 0.41013 2.92036 0 -0.03439 0 -1.2888 0.11716 0.62863 -3.31232
ASN_1478 -8.15403 0.69987 6.4741 -0.16227 0.00455 0.24112 4.07085 -3.39779 -0 -0 -3.75606 -0.29809 0 0 -0.27213 0 0 0.01661 0.34808 0.13279 0 2.36391 0.39322 0 -0.93687 0.01822 0.96133 -1.25258
PHE_1479 -9.98617 0.91962 2.42507 -0.5301 0.01833 0.23552 3.07811 -2.51807 -0 -0 -2.84052 -0.01159 0 0 0 0 0 0.00572 0.01654 0.06594 0 2.00122 -0.11394 0 1.0402 0.08978 0.97437 -5.12997
LEU_1480 -9.07197 1.212 2.14622 -0.65017 0.25167 0.17928 2.66615 -2.427 -0.0021 -0.04721 -2.95521 0.26716 0 0 0 0 0 0.00216 -0.03893 0.07704 0.79102 0 -0.13608 0 0.18072 0.06578 0.7555 -6.73397
VAL_1481 -6.60055 0.4737 3.16735 -0.29027 0.19806 0.06533 2.32704 -2.16579 -0 -0 -2.43106 -0.1943 0 0 -0.46295 0 0 0.00956 -0.00747 0.01154 0.12025 0 -0.45208 0 1.9342 -0.06816 0.43491 -3.9307
THR_1482 -6.6538 0.79051 4.556 -0.12862 0.09158 0.08371 2.92108 -2.63459 -0.0021 -0.04721 -2.23976 -0.57161 0 0 0 0 0 0.01628 0.03097 0.20763 0.09222 0 -0.56443 4.14376 -1.0874 -0.23421 1.22481 -0.0052
PRO_1483 -3.45768 0.52586 2.15369 -0.06925 0 0.04273 0.58404 -0.94005 -0.00078 -0.00308 0.66195 0.57609 0 0 0 0 0 0.06269 -0.13337 0.01408 0.18974 0 -0.66001 0 -2.4119 0.10482 1.5864 -1.17403
HIS_D_1484 -7.33607 0.84768 6.51924 -0.4506 0.04642 0.60508 2.81303 -3.07576 -0 -0 -2.61656 -0.28853 0 0 -1.23862 0 0 0.71479 -0.05411 0.00862 0 1.64783 -0.48734 0 -0.45461 0.21451 0.86413 -1.72088
LEU_1485 -8.59674 0.96669 4.20586 -0.6989 0.43135 0.31383 2.49229 -2.76273 -0.00235 -0.00742 -2.64486 -0.18847 0 0 0 0 0 0.08762 0.41384 0.49804 1.1998 0 0.55527 0 0.18072 1.37211 1.02565 -1.15841
THR_1486 -7.92738 0.47644 5.17949 -0.16166 0.06684 0.05913 3.85072 -3.08595 -0.05139 -0.17333 -3.93378 0.30243 0 0 -0.48331 0 0 0.02971 -0.03792 0.00507 0.12971 0 -0.10859 2.27763 -1.0874 1.35944 0.83953 -2.47457
VAL_1487 -7.49015 0.5716 1.23552 -0.36654 0.21331 0.09001 2.56326 -2.11836 -0.00235 -0.00742 -2.71299 -0.12874 0 0 0 0 0 0.05474 -0.04974 0.00302 0.85303 0 -0.80007 0 1.9342 -0.15402 0.41398 -5.89773
GLY_1488 -4.31117 0.58027 2.73375 -0.00067 0 0 2.36757 -1.81174 -0.00882 -0.03352 -3.11081 -0.31648 0 0 0 0 0 0.04102 -0.07385 0 0 0 0.83917 0 0.83697 0.63867 0.31094 -1.31872
TRP_1489 -10.7173 0.51698 4.75438 -1.20299 0.09509 0.98218 3.3159 -3.26443 -0.00016 -0.00068 -4.15773 -0.47692 0 0 -0.76778 0 0 0.09574 0.02602 0.19118 0 1.6183 -0.44097 0 1.6906 0.96407 0.47886 -6.2997
ASN_1490 -4.06918 0.16462 2.85341 -0.1866 0.03747 0.27976 0.98904 -1.61229 -0.01709 -0.08474 -1.1171 -0.40762 0 0 0 -0.55881 0 0.03793 -0.06577 0.02293 0 2.23281 0.10187 0 -0.93687 0.1589 0.53346 -1.64386
TRP_1491 -9.93946 0.75296 4.97794 -1.22976 0.17703 0.24046 2.2122 -3.13224 -0.00099 -0.00933 -2.57909 -0.76202 0 0 -0.38296 0 0 0.05883 0.02026 0.00492 0 2.45031 -0.20408 0 1.6906 -0.25085 0.31758 -5.58768
LYS_1492 -5.05272 0.66118 4.03249 -0.43774 0.09093 0.22938 0.78533 -1.83347 -1e-05 -0.00022 -0.45003 -0.16555 0 0 0 0 0 0.02951 0.04284 0.01896 1.74745 0 -4e-05 0 -1.5107 -0.38747 1.10547 -1.09441
PRO_1493 -4.93088 0.54223 3.01488 -0.13292 0.01414 0.0959 1.27104 -1.35331 -0.00988 -0.09165 -0.36135 0.16736 0 0 0 0 0 0.01473 -0.08038 0.04601 0.15495 0 -0.81094 0 -2.4119 -0.4345 1.19946 -4.09702
LYS_1494 -6.77504 0.58031 5.32414 -0.38274 0.03482 0.17664 2.70983 -2.5656 -0.03124 -0.10576 -3.24492 -0.06775 0 0 0 0 0 0.01318 0.03435 0.31915 1.95329 0 0.04805 0 -1.5107 -0.4202 0.55866 -3.35156
ARG_1495 -4.17404 0.24664 3.59286 -0.78756 0.10935 0.53881 1.4728 -1.72689 -0 -0 -0.91189 0.52906 0 0 0 -1.24628 0 0.02596 -0.11876 0.02517 2.5057 0 -0.08391 0 -1.2888 -0.28933 0.75951 -0.8216
THR_1496 -3.47056 0.30557 3.55244 -0.12949 0.07232 0.07771 1.19399 -1.6132 -0 -0 -0.68007 -0.9366 0 0 0 0 0 0.05702 -0.03125 0.04201 0.07664 0 -0.51701 2.27365 -1.0874 -0.39797 0.64843 -0.56377
GLU_1497 -6.0043 0.52812 5.11561 -0.43885 0.07519 0.87138 2.04632 -2.17592 -0.00988 -0.09165 -2.00627 -0.30672 0 0 0 -0.68384 0 0.09443 -0.05015 0.04172 0 3.00804 -0.06922 0 -2.7348 0.00206 0.31278 -2.47595
VAL_1498 -6.47816 0.80342 0.54215 -0.29926 0.16948 0.0559 1.4408 -1.49961 -0.00188 -0.00738 -0.55953 -0.26411 0 0 0 0 0 0.07189 0.13306 0.15903 0.33689 0 -0.30658 0 1.9342 0.09808 0.4983 -3.17331
CYS:disulfide_1499 -5.39918 0.51568 3.21983 -0.0466 8e-05 0.03108 2.24731 -1.8442 -0.01026 -0.07937 -0.60449 -0.51354 0 0 -0.54738 0 -0.56351 0.02566 0.08695 0.28106 0.15024 0 -0.39616 0 3.6196 0.16069 0.55675 0.89024
SER_1500 -4.61311 0.14924 4.67424 -0.03116 0.0003 0.0495 2.59489 -2.17019 -0.01199 -0.0522 -3.52482 -0.90845 0 0 -0.38254 0 0 0.01109 -0.04547 7e-05 0.20998 0 -0.32183 1.20299 -0.77834 -0.08183 0.5465 -3.48314
LEU_1501 -8.08155 0.82406 1.64826 -0.41904 0.17527 0.06913 1.50195 -2.02318 -0.01866 -0.09314 0.11035 0.05872 0 0 0 0 0 0.00213 0.06333 0.40762 0.67437 0 -0.00545 0 0.18072 -0.3735 0.66649 -4.63211
VAL_1502 -6.14313 0.83175 4.47537 -0.28315 0.26735 0.05955 2.62691 -2.51582 -0.00982 -0.05854 -2.71361 -0.28085 0 0 0 0 0 0.00374 -0.06808 0.0228 0.31283 0 -0.79941 0 1.9342 -0.24707 0.68901 -1.89596
LYS_1503 -4.82562 0.48154 3.66603 -0.51387 0.25199 0.37816 1.56236 -1.77652 -0.02507 -0.09628 -2.4447 -0.2442 0 0 0 -0.45539 0 0.02438 -0.0638 0.07671 3.97423 0 0.01569 0 -1.5107 -0.49365 0.66953 -1.3492
TRP_1504 -11.4407 1.20357 4.6209 -0.95573 0.03232 0.33268 2.82962 -3.06891 -3e-05 -0.00012 -2.43507 -0.3885 0 0 -1.10842 0 0 0.03447 0.01983 0.03954 0 2.5 -0.12635 0 1.6906 0.5214 0.59328 -5.10562
ARG_1505 -7.8038 0.52531 5.62184 -0.92829 0.26799 0.65919 3.19442 -2.81361 -0.01533 -0.13612 -2.24059 0.01177 0 0 -0.44279 0 0 0.02539 -0.00215 0.03269 1.83479 0 -0.22525 0 -1.2888 0.6846 0.63458 -2.40414
GLU_1506 -4.23307 0.3238 3.33539 -0.22106 0.05648 0.35608 1.29344 -1.59481 -0.05614 -0.34712 -2.62703 -0.55969 0 0 0 -0.45539 0 0.02032 -0.07887 0.18499 0 3.36444 0.3648 0 -2.7348 0.12769 0.5149 -2.96562
VAL_1507 -6.95335 0.74281 2.68559 -0.26805 0.14753 0.05485 2.74043 -2.33236 -0 -0 -1.98306 -0.34238 0 0 0 0 0 0.02069 -0.01622 0 0.19442 0 -0.73909 0 1.9342 0.04811 0.46035 -3.60552
GLU_1508 -5.26371 0.57368 3.78518 -0.59707 0.25835 1.56744 1.121 -1.86384 -0.04866 -0.29729 -1.75605 -3.17917 0 0 -0.60815 0 0 0.02385 -0.04851 0.00815 0 3.37791 -0.11334 0 -2.7348 -0.4723 0.48165 -5.78568
ASP_1509 -4.64075 0.42999 6.05297 -0.20732 0.02357 0.67089 2.45631 -2.58519 -0.00532 -0.07334 -3.66284 -1.02988 0 0 0 -0.50935 0 0.02394 -0.03758 0.00537 0 1.8245 -0.82422 0 -2.3716 -0.09779 0.49349 -4.06414
VAL_1510 -8.29078 0.88019 2.75508 -0.27874 0.22495 0.05751 2.35702 -2.76606 -0.01157 -0.03776 -2.01214 -0.32555 0 0 0 0 0 0.01896 -0.0765 0.02305 0.2989 0 -0.79931 0 1.9342 -0.03836 0.48799 -5.59892
VAL_1511 -6.00322 0.65134 3.38645 -0.27552 0.21601 0.05885 2.56273 -2.31701 -0.00045 -0.00145 -2.49678 -0.2567 0 0 0 0 0 0.0488 -0.05524 0.00072 0.22976 0 -0.75074 0 1.9342 -0.4328 0.42486 -3.07618
ARG_1512 -10.0311 0.92234 7.69126 -0.73995 0.15847 0.47908 4.0657 -3.6321 -0.03977 -0.31464 -4.79088 0.64358 0 0 0 -1.50911 0 0.02912 -0.01643 0.17274 2.25283 0 -0.03818 0 -1.2888 -0.27451 0.52749 -5.73281
ASP_1513 -5.10487 0.24257 6.74797 -0.17508 0.00821 0.54821 2.62127 -2.78685 -0.06234 -0.2996 -3.04317 -0.95137 0 0 0 0 0 0.02236 -0.01138 0.01455 0 3.23262 -0.11983 0 -2.3716 0.17286 0.56179 -0.75368
GLU_1514 -4.15705 0.30595 4.02263 -0.30184 0.05901 0.35336 0.90998 -1.76478 -0 -0 -2.04649 -0.34256 0 0 0 -0.77055 0 0.00766 -0.05933 0.05561 0 2.86497 0.15856 0 -2.7348 0.24565 0.32647 -2.86754
TYR_1515 -5.67186 0.48532 5.51266 -0.76597 0.0513 0.08029 2.53683 -2.75226 -0 -0 -1.02585 -0.48035 0 0 0 0 0 0.02692 -0.0349 0.00208 0 1.82469 -0.27049 0.00069 1.2797 0.22803 0.22584 1.25268
ALA_1516 -2.87659 0.30524 1.98699 -0.02778 0.00999 0 0.64904 -1.35002 -0 -0 -0.25796 -0.601 0 0 -0.29677 0 0 0.01628 -0.09028 0 0 0 0.23321 0 1.8394 0.30493 0.31724 0.16194
HIS_D_1517 -6.08441 0.90529 4.95682 -0.45902 0.04644 0.62253 1.36171 -2.48669 -0.01304 -0.03473 -1.38394 -0.35088 0 0 -0.59 0 0 0.03236 -0.07176 0.24975 0 2.45649 -0.41041 0 -0.45461 -0.14198 0.61775 -1.23232
ASN_1518 -7.35758 0.53766 7.27231 -0.36658 0.02603 0.68041 3.97495 -3.77906 -0.0272 -0.23083 -2.74718 -0.72193 0 0 -0.29677 -0.79894 0 0.03525 -0.00781 0.01547 0 2.30374 0.28313 0 -0.93687 -0.1482 0.6984 -1.5916
PHE_1519 -10.4124 1.02198 4.7737 -0.50947 0.26042 0.20681 3.17013 -3.14536 -0.0034 -0.01179 -3.29836 0.08687 0 0 0 0 0 0.01249 0.08642 0.08896 0 3.56995 -0.22891 0 1.0402 -0.03852 0.71286 -2.61736
ARG_1520 -8.97157 0.81835 8.50639 -0.78681 0.2598 0.53102 4.94893 -3.86721 -0.01441 -0.04543 -6.34479 -0.12019 0 0 0 -2.33624 0 0.02141 -0.05002 0.28136 4.10625 0 0.18355 0 -1.2888 -0.07376 0.77498 -3.46719
PHE_1521 -10.2126 1.00694 2.51798 -0.58943 0.09311 0.30121 2.6615 -2.46676 -0.00384 -0.01296 -2.7131 -0.07905 0 0 0 0 0 0.01686 -0.08036 0.0462 0 2.42896 -0.24874 0 1.0402 0.17874 0.47068 -5.64445
THR_1522 -5.67766 0.4056 4.51906 -0.18598 0.13728 0.07258 2.87524 -2.41279 -0.00491 -0.0154 -2.76136 -0.16868 0 0 0 0 0 0.04767 -0.00795 0.01248 0.09343 0 0.16177 2.27896 -1.0874 0.22215 0.2736 -1.22233
MET_1523 -9.62204 0.76846 4.62544 -0.36497 0.10786 0.27681 3.44749 -2.72619 -0.02358 -0.16732 -3.65302 -0.33136 0 0 0 0 0 0.03745 0.02004 0.05299 3.65815 0 0.13314 0 0.60916 0.75099 0.26805 -2.13243
LYS_1524 -4.2836 0.25725 5.19296 -0.5646 0.13969 0.33686 1.80983 -2.20314 -0.00157 -0.00883 -2.88969 0.26693 0 0 0 -0.50935 0 0.03528 -0.09143 0.12669 2.96881 0 -0.02492 0 -1.5107 0.35903 0.28149 -0.313
THR_1525 -3.56574 0.33282 2.81466 -0.12389 0.08422 0.07151 0.9505 -1.4716 -0.0124 -0.11717 -0.02597 -1.25343 0 0 0 0 0 0.01603 0.03237 0.05576 0.10769 0 -0.26773 2.25947 -1.0874 -0.56484 0.29122 -1.47392
LEU_1526 -8.09024 0.64263 2.61201 -0.48346 0.15461 0.11843 1.97556 -1.91975 -0.03511 -0.21045 0.14589 0.10948 0 0 0 0 0 0.0473 0.04659 0.04735 0.29701 0 -0.12906 0 0.18072 -0.18529 0.52742 -4.14836
SER_1527 -5.65486 0.52668 4.35672 -0.02902 0.00914 0.02841 2.2801 -2.37014 -0.00157 -0.00883 -1.47069 0.10138 0 0 0 0 0 0.03854 -0.07814 0.00074 0.10868 0 0.26442 0.60426 -0.77834 0.42852 0.63336 -1.01063
THR_1528 -8.52475 0.83482 4.55925 -0.15906 0.06899 0.12333 2.28381 -2.85423 -0.04162 -0.25004 -1.79954 -1.23854 0 0 0 0 0 0.07792 0.18099 0.01186 0.37413 0 -0.21993 2.54347 -1.0874 0.25069 0.91197 -3.95387
THR_1529 -7.07738 0.57258 4.97496 -0.16577 0.08066 0.06105 2.7172 -2.80643 -0.03961 -0.12787 -2.36375 0.41029 0 0 -0.25842 0 0 0.04142 -0.03703 0.00041 0.18383 0 -0.13717 2.34036 -1.0874 -0.04065 0.78211 -1.9766
PHE_1530 -8.56106 0.55909 1.535 -0.53464 0.02665 0.25726 2.50759 -2.04054 -0.01375 -0.05191 -2.50115 0.1271 0 0 0 0 0 0.06236 0.03826 0.01271 0 1.98398 -0.34298 0 1.0402 -0.08163 0.24295 -5.73449
ILE_1531 -7.54645 0.81875 3.62447 -0.47552 0.42684 0.10394 1.61557 -2.35376 -0.04039 -0.20214 -2.38772 0.09816 0 0 0 0 0 0.03461 -0.05942 0.00102 0.44842 0 -0.78106 0 0.73287 -0.40033 0.34739 -5.99476
SER_1532 -5.3178 0.47763 4.90077 -0.02541 0 0.0611 2.75738 -2.42692 -0.03145 -0.25271 -3.02248 -0.44366 0 0 0 0 0 0.06502 -0.01635 0.00527 0.14679 0 -0.45625 0.60003 -0.77834 -0.29473 0.27873 -3.77339
GLU_1533 -3.18205 0.27635 4.4108 -0.37944 0.05806 0.62963 1.80544 -1.94483 -0.02512 -0.17986 -2.0415 -0.403 0 0 0 0 0 0.08015 0.08387 0.04386 0 3.21441 0.14428 0 -2.7348 -0.14277 0.13746 -0.14906
THR_1534 -5.681 0.47358 2.90276 -0.12741 0.0696 0.06682 0.62506 -2.04421 -0.01545 -0.16204 -0.56508 -0.85558 0 0 0 0 0 0.02945 -0.00744 0.003 0.10654 0 -0.05504 2.27123 -1.0874 -0.32955 0.18413 -4.19803
ASN_1535 -4.56602 0.31431 4.5748 -0.18837 0.00872 0.26147 2.02892 -2.27976 -0.01721 -0.22043 -1.48783 -0.56787 0 0 -0.81632 -0.99515 0 0.06362 -0.0348 0.02528 0 3.6926 0.23922 0 -0.93687 -0.19087 0.28561 -0.80696
GLU_1536 -5.62878 0.28913 5.19693 -0.21579 0.03218 0.28801 1.43644 -2.18684 -0.03097 -0.20237 -1.35483 -0.42756 0 0 0 0 0 0.02598 -0.03075 0.03472 0 3.92869 -0.00797 0 -2.7348 -0.22318 0.3668 -1.44495
PHE_1537 -7.26517 0.76888 2.63768 -0.9376 0.10689 0.10706 1.50072 -2.04021 -0 -0 -0.86726 -0.53472 0 0 0 0 0 0.03553 0.01435 0.00501 0 2.44136 -0.13548 0 1.0402 -0.38377 0.62468 -2.88187
ASN_1538 -4.78278 0.46377 4.63204 -0.3216 0.11418 0.57308 2.15442 -2.31576 -0.01171 -0.11261 -1.42498 -0.76276 0 0 -0.74008 0 0 0.02911 -0.06359 0.09536 0 1.78586 -0.57778 0 -0.93687 -0.22775 0.54156 -1.88886
LEU_1539 -6.5925 0.59933 2.39816 -0.50056 0.194 0.14968 1.75821 -1.8592 -0 -0 -0.89855 0.13458 0 0 0 0 0 0.05171 -0.06231 0.22522 0.18375 0 -0.01585 0 0.18072 -0.1817 0.40764 -3.82767
ASN_1540 -3.01994 0.40096 3.79694 -0.18495 0.01993 0.28499 1.93332 -1.7524 -0.01171 -0.11261 -1.67914 -0.38467 0 0 -0.74008 -0.78558 0 0.03151 0.04589 0.09751 0 1.72758 -0.05081 0 -0.93687 -0.29422 0.36475 -1.2496
GLN_1541 -5.85647 0.96938 5.22602 -0.26488 0.04357 0.21461 2.13531 -2.53174 -0.00819 -0.02509 -0.9675 -0.64345 0 0 0 0 0 0.03049 -0.05967 0.02508 0 2.80354 -0.2118 0 -0.18838 -0.54511 0.29742 0.44315
ILE_1542 -7.5422 0.94079 2.79993 -0.60968 0.45939 0.11326 1.9104 -2.33181 -0.01555 -0.14453 -0.52707 0.19828 0 0 0 0 0 0.08707 -0.05272 0.02349 0.97402 0 -0.77853 0 0.73287 -0.59772 0.63737 -3.72292
HIS_1543 -3.67141 0.26316 2.96339 -0.40184 0.00761 0.42396 1.43872 -1.59277 -0.02018 -0.07729 -0.78365 -0.42835 0 0 -0.38254 0 0 0.05463 -0.05713 0.00259 0 2.51481 -0.07441 0 -0.45461 -0.53817 0.49556 -0.31793
LEU_1544 -6.35849 0.76664 2.8436 -0.54038 0.24007 0.17557 2.00459 -1.97281 -0.01866 -0.09314 -0.87445 -0.02998 0 0 0 0 0 0.04081 -0.04231 0.02323 0.28862 0 0.68305 0 0.18072 0.07814 0.30699 -2.29819
SER_1545 -4.88002 0.29842 4.7005 -0.0349 0.00463 0.06331 2.27022 -2.25623 -0.01562 -0.14473 -2.08059 -0.91271 0 0 0 0 0 0.04911 0.0773 0.01505 0.50423 0 -0.06899 0.67916 -0.77834 0.21054 0.36279 -1.93688
GLN_1546 -5.25086 0.27627 6.08818 -0.40175 0.0858 0.27097 3.00451 -2.6386 -0 -0 -2.82319 -0.65067 0 0 0 -1.9039 0 0.0197 -0.08613 0.16172 0 3.61322 -0.15047 0 -0.18838 -0.21972 0.29542 -0.49789
CYS:disulfide_1547 -5.24593 0.36107 4.36879 -0.07386 0.0002 0.0525 2.05956 -2.26077 -0.00514 -0.02351 -1.21944 -0.52308 0 0 0 0 -0.56351 0.00713 -0.05723 0.18429 0.46978 0 0.24397 0 3.6196 -0.30072 0.44978 1.5435
VAL_1548 -8.10022 0.94876 2.26143 -0.30933 0.19945 0.06956 2.89851 -2.48249 -0 -0 -1.85755 -0.13856 0 0 0 0 0 0.00695 -0.06271 0.00067 0.06544 0 -0.38511 0 1.9342 -0.20958 0.42918 -4.73139
LYS_1549 -5.00676 0.24851 5.43986 -0.30086 0.03015 0.13404 2.52814 -2.50591 -7e-05 -0.0002 -2.1432 0.01497 0 0 0 -0.78558 0 0.00469 -0.02547 0.15725 1.81475 0 0.04684 0 -1.5107 -0.08627 0.39031 -1.55552
GLU_1550 -4.87952 0.1492 6.07765 -0.21424 0.03705 0.30919 2.28426 -2.68491 -0 -0 -2.60365 -0.55655 0 0 0 -0.65763 0 0.00341 -0.02692 0.0413 0 3.064 -0.14476 0 -2.7348 -0.25837 0.34738 -2.4479
GLU_1551 -5.89253 0.46485 6.33593 -0.45491 0.06285 0.8794 3.29507 -3.03777 -0.00873 -0.07227 -3.42939 -0.46525 0 0 0 0 0 0.03184 -0.03368 0.15563 0 3.44133 -0.17094 0 -2.7348 -0.19145 0.48684 -1.33797
ALA_1552 -6.44437 0.60921 3.78859 -0.02302 0 0 2.84416 -2.84028 -0.00514 -0.02351 -2.58614 -0.37422 0 0 0 0 0 0.00327 0.00105 0 0 0 -0.30062 0 1.8394 -0.28914 0.52817 -3.27259
ARG_1553 -6.22967 0.60259 7.31248 -0.63796 0.18001 0.34999 3.61668 -3.40069 -0.01514 -0.10071 -4.72071 0.19209 0 0 0 -1.65141 0 0.0082 -0.00602 0.15621 2.54607 0 -0.02917 0 -1.2888 -0.38272 0.48783 -3.01085
ALA_1554 -4.70308 0.22899 4.89171 -0.02209 0 0 2.38781 -2.6661 -0 -0 -2.10124 -0.35537 0 0 0 0 0 0.00935 -0.0496 0 0 0 -0.24407 0 1.8394 -0.34214 0.38519 -0.74123
ILE_1555 -9.80815 0.94365 6.37601 -0.51008 0.38915 0.10193 2.8506 -3.64569 -0 -0 -2.45612 0.063 0 0 0 0 0 0.01689 -0.05708 0.20142 0.51214 0 -0.50004 0 0.73287 -0.15792 0.26006 -4.68734
ILE_1556 -9.9272 0.55206 3.8789 -0.48115 0.21839 0.10094 2.58075 -3.15866 -0.00945 -0.06427 -2.45192 -0.10266 0 0 0 0 0 0.00514 -0.03027 0.0099 0.64135 0 -0.38208 0 0.73287 0.02857 0.68856 -7.17025
ASN_1557 -5.44966 0.21041 6.58411 -0.16429 0.00535 0.23251 3.31012 -3.15054 -0 -0 -4.0443 -0.32631 0 0 0 -0.81938 0 0.00438 0.03719 0.0247 0 1.45442 0.53607 0 -0.93687 0.07783 0.78595 -1.62831
ARG_1558 -5.97655 0.33314 7.31631 -0.74116 0.08081 0.46725 2.8374 -3.36546 -0.05056 -0.27244 -3.40324 0.34818 0 0 0 0 0 0.00628 -0.00104 0.08267 1.44824 0 -0.05674 0 -1.2888 -0.05137 0.52123 -1.76585
ILE_1559 -8.67058 0.59425 4.54567 -0.49111 0.37238 0.10036 3.07612 -3.03885 -0.00153 -0.02149 -2.73948 -0.03158 0 0 0 0 0 0.01464 -0.06391 0.01446 0.50818 0 -0.46826 0 0.73287 -0.13121 0.49467 -5.2044
TYR_1560 -10.6719 0.96536 6.83042 -0.88736 0.05097 0.29534 3.89167 -4.0009 -0.03867 -0.30148 -4.73622 -0.30134 0 0 -0.56224 0 0 0.01118 -0.00742 0.00452 0 1.75154 -0.41679 0.11955 1.2797 0.08632 0.42988 -6.20783
THR_1561 -4.04295 0.29181 4.72078 -0.20335 0.12976 0.07353 1.93713 -2.21626 -0.00213 -0.0144 -2.03719 -0.01566 0 0 0 0 0 0.02552 -0.02822 0.03141 0.07605 0 0.05308 2.26016 -1.0874 0.14236 0.42591 0.51992
THR_1562 -4.42696 0.31604 4.31477 -0.21803 0.2507 0.0798 2.15472 -2.06381 -0 -0 -2.39088 -0.08407 0 0 -0.43608 0 0 0.70884 -0.00139 0.01813 0.22156 0 0.01753 2.28466 -1.0874 0.1224 0.75881 0.53933
ARG_1563 -6.82095 0.39125 5.7599 -0.6433 0.11517 0.4503 1.58314 -2.50704 -0.00825 -0.07398 -0.47676 -0.04481 0 0 0 0 0 0.24872 -0.00515 0.07858 2.03063 0 -0.23793 0 -1.2888 0.17906 1.08688 -0.18334
TYR_1564 -10.2315 1.45804 5.17033 -0.72718 0.09719 0.39126 3.77499 -3.40154 -0.00021 -0.00057 -3.47447 -0.14577 0 0 -0.60815 0 0 0.60537 -0.03127 0.08787 0 2.03269 -0.25844 0.01811 1.2797 0.1598 1.09948 -2.70427
ASN_1565 -3.72942 0.32631 3.7178 -0.34977 0.0109 0.69795 1.86434 -1.89819 -0.0156 -0.15656 -0.82009 -0.26614 0 0 0 0 0 0.69601 -0.00109 0.05609 0 2.69825 0.21969 0 -0.93687 0.08526 0.66119 2.86007
SER_1566 -1.52069 0.26625 2.19325 -0.03167 0.00467 0.05389 0.19242 -1.02677 -0 -0 0.14272 -0.97992 0 0 0 0 0 0.0549 0.00742 0.01215 0.48322 0 -0.20337 0.60967 -0.77834 -0.1901 0.41433 -0.29597
SER_1567 -4.17783 0.26247 5.01781 -0.0334 0.00312 0.04737 2.75643 -2.41832 -0 -0 -2.98274 -0.28808 0 0 0 -0.83174 0 0.2725 -0.02558 0.03943 0.33194 0 -0.1436 1.73468 -0.77834 0.278 1.09599 0.16011
HIS_1568 -9.32749 0.88773 6.84076 -0.31377 0.00024 0.37067 3.13975 -3.68941 -0 -0 -4.23105 0.40555 0 0 -0.56224 -1.40905 0 0.4983 0.00474 0.2099 0 2.56812 -0.26752 0 -0.45461 0.46553 1.49914 -3.36469
VAL_1569 -5.79597 0.46129 3.42307 -0.26973 0.20906 0.05405 2.78926 -2.2313 -0 -0 -2.81434 -0.1544 0 0 0 0 0 0.17302 -0.05949 0.18235 0.34837 0 -0.78648 0 1.9342 -0.27792 0.89961 -1.91534
ARG_1570 -7.56387 0.75124 4.86077 -0.58809 0.09847 0.32777 2.27084 -2.51433 -0.025 -0.15018 -2.81204 0.58339 0 0 -0.7306 -1.40225 0 0.10861 0.02355 0.18266 2.51809 0 -0.02927 0 -1.2888 -0.32154 0.41419 -5.28639
THR_1571 -6.4574 0.77314 4.1214 -0.19324 0.16765 0.08086 1.84108 -2.32132 -0.02654 -0.20394 -0.48836 -0.41751 0 0 0 0 0 0.05501 -0.0221 0.0016 0.19104 0 0.33967 2.33648 -1.0874 0.26121 0.46589 -0.58277
GLY_1572 -2.18665 0.10588 2.29361 -0.00032 0 0 0.83908 -1.19886 -0.01039 -0.10339 -0.83165 -0.19468 0 0 -0.53916 0 0 0.02847 -0.03443 0 0 0 -1.50565 0 0.83697 0.36974 0.29588 -1.83554
ASP_1573 -2.7051 0.12247 4.65096 -0.1077 0.01638 0.31523 2.24512 -1.91046 -0.06419 -0.49427 -3.68666 -1.14123 0 0 -0.51136 -1.65141 0 0.02944 -0.00017 0.00193 0 2.08384 -0.36499 0 -2.3716 -0.14888 0.20864 -5.484
ILE_1574 -6.69113 1.14956 2.21776 -0.49676 0.51294 0.10541 0.93557 -1.85115 -0.02292 -0.20614 -1.19146 0.31205 0 0 -0.51136 0 0 0.01481 -0.02545 0.01767 0.36789 0 -0.47817 0 0.73287 -0.42485 0.44311 -5.08974
GLN_1575 -7.5188 0.50012 7.76513 -0.28963 0.07677 0.2526 4.5588 -3.53046 -0.0028 -0.01146 -5.98323 -0.48314 0 0 -0.75673 -1.14928 0 0.0364 0.00231 0.07637 0 2.96249 -0.07233 0 -0.18838 -0.4094 0.73765 -3.42699
THR_1576 -6.63825 0.68154 3.30011 -0.17054 0.10011 0.0619 2.45311 -2.31974 -0.0333 -0.31988 -2.32477 -0.26409 0 0 0 0 0 0.0178 -0.00376 0.01862 0.21931 0 -0.21549 2.27319 -1.0874 -0.08132 0.63156 -3.7013
TYR_1577 -11.118 1.02405 4.87242 -0.64791 0.08002 0.3602 3.62962 -3.42972 -0.02066 -0.11843 -2.85962 -0.13692 0 0 0 -0.40324 0 0.02397 -0.00379 0.04958 0 1.87898 -0.40055 0.01321 1.2797 -0.11828 0.3624 -5.68292
LEU_1578 -6.01663 0.52249 1.2269 -0.58293 0.16979 0.14825 0.57928 -1.57712 -0.03712 -0.18971 -0.63118 0.21864 0 0 0 0 0 0.00565 -0.03182 0.07096 0.75847 0 -0.26581 0 0.18072 -0.07171 0.41711 -5.10577
ALA_1579 -5.25731 0.53228 3.53048 -0.02227 0 0 2.83399 -2.44548 -0.00653 -0.02105 -3.67744 -0.22799 0 0 0 0 0 0.00648 -0.00978 0 0 0 0.11863 0 1.8394 0.15435 0.47977 -2.17247
ARG_1580 -5.24112 0.40171 5.34507 -0.47953 0.07252 0.2581 2.67364 -2.42142 -0.00822 -0.11777 -3.29173 0.61676 0 0 0 -0.82768 0 0.03168 -0.00216 0.08773 2.23336 0 0.05328 0 -1.2888 -0.12966 0.47214 -1.56211
GLY_1581 -3.50561 0.39231 2.29973 -8e-05 0 0 1.67891 -1.48626 -0 -0 -0.98961 -0.39204 0 0 0 0 0 0.01893 -0.14519 0 0 0 -1.52923 0 0.83697 -0.44971 0.317 -2.95389
GLY_1582 -3.95829 0.32744 2.86647 -6e-05 0 0 1.87882 -1.8801 -0.02097 -0.09965 -1.75835 -0.35687 0 0 -0.68836 0 0 0.01869 -0.05388 0 0 0 -1.46098 0 0.83697 0.14428 0.16514 -4.03972
PHE_1583 -10.1474 1.23445 1.69997 -0.69893 0.08188 0.36551 2.57354 -2.78149 -0 -0 -2.70352 0.16186 0 0 0 0 0 0.0125 -0.0373 0 0 2.17545 -0.10522 0 1.0402 0.3756 0.41731 -6.33556
VAL_1584 -7.25505 1.0564 1.6481 -0.28943 0.17903 0.06145 2.58756 -2.20775 -0.0175 -0.05516 -2.76637 -0.16305 0 0 0 0 0 0.01481 -0.05632 0.0019 0.10796 0 -0.4526 0 1.9342 -0.23463 0.71854 -5.18789
VAL_1585 -7.2575 0.48872 2.17235 -0.37989 0.27157 0.09529 2.6735 -2.42942 -0.00249 -0.00701 -2.45613 -0.28336 0 0 0 0 0 0.01653 -0.0603 0.00481 1.16878 0 -0.76074 0 1.9342 -0.42155 0.75439 -4.47823
VAL_1586 -7.68022 1.53027 2.05983 -0.2859 0.21927 0.05843 3.26089 -2.43666 -0.02435 -0.09951 -2.67701 -0.29005 0 0 0 0 0 0.01351 0.29699 0.03853 0.17072 0 -0.60029 0 1.9342 -0.38017 0.95599 -3.93552
PHE_1587 -11.7439 0.83472 3.51004 -0.72894 0.02481 0.12701 2.48989 -3.18538 -0.01926 -0.11862 -2.63711 -0.48622 0 0 0 0 0 0.02998 0.01799 0.04829 0 2.4669 -0.06768 0 1.0402 -0.19935 1.06862 -7.52796
GLN_1588 -9.84781 0.84435 7.77938 -0.67716 0.13277 0.49517 4.10682 -3.74536 -0.0192 -0.13308 -4.69368 -0.42934 0 0 -0.53916 -0.58287 0 0.02854 0.16035 0.0974 0 2.96313 0.22272 0 -0.18838 0.58532 1.44558 -1.99449
PRO_1589 -7.15775 0.70582 4.26395 -0.19838 0.00258 0.14154 1.93636 -1.78063 -0 -0 -3.4668 -0.02142 0 0 0 0 0 0.0317 -0.00732 0.03717 0.53744 0 -0.7461 0 -2.4119 0.42071 1.27106 -6.44198
LEU_1590 -8.29831 0.70853 2.36285 -0.4509 0.12577 0.08056 1.66351 -2.10765 -0.01127 -0.12237 -1.06537 0.06727 0 0 0 0 0 0.01894 0.04053 0.05168 0.64715 0 0.05889 0 0.18072 -0.20718 0.69352 -5.56313
LEU_1591 -8.48971 1.17408 4.80823 -0.59477 0.19138 0.14063 3.06604 -3.11669 -0.00231 -0.01062 -2.65758 0.31691 0 0 0 0 0 0.32433 -0.04934 0.00514 0.8041 0 -0.21589 0 0.18072 -0.04212 0.8421 -3.32539
SER_1592 -5.15578 0.37373 4.93934 -0.02729 0.00049 0.02402 2.01523 -2.46967 -0.01188 -0.08936 -1.5327 -0.23741 0 0 0 0 0 0.24975 -0.05287 0.02672 0.4312 0 -0.04171 0.60002 -0.77834 -0.31604 0.81302 -1.23952
ASN_1593 -5.0114 0.46496 5.19382 -0.17168 0.02868 0.26214 2.19706 -2.82704 -0 -0 -1.94243 -0.35604 0 0 0 0 0 0.03934 -0.0495 0.05596 0 1.46964 0.18758 0 -0.93687 -0.29316 0.47302 -1.21593
SER_1594 -2.25268 0.19256 2.62623 -0.02968 0.00034 0.0488 0.86967 -1.23116 -0 -0 -0.40774 -0.9805 0 0 0 0 0 0.01526 -0.06241 0.00596 0.16012 0 -0.28844 0.60881 -0.77834 -0.33676 0.22771 -1.61225
LEU_1595 -6.69603 0.80341 4.65393 -0.52365 0.27209 0.16387 2.88702 -2.62138 -0 -0 -1.89618 0.04364 0 0 0 0 0 0.02081 0.11965 0.00022 0.40427 0 0.12607 0 0.18072 -0.40254 0.3509 -2.11319
ALA_1596 -3.89965 0.50754 3.26352 -0.02371 0 0 2.24815 -2.01296 -0.00783 -0.07602 -1.7577 -0.3757 0 0 0 0 0 0.00512 -0.04365 0 0 0 -0.36939 0 1.8394 -0.28491 0.39812 -0.58967
ARG_1597 -3.77484 0.35631 3.08749 -0.74673 0.13946 0.50806 0.76746 -1.55287 -0 -0 -0.41355 0.30465 0 0 0 0 0 0.00345 -0.10679 0.04204 1.75719 0 -0.0808 0 -1.2888 -0.39293 0.3222 -1.06899
LEU_1598 -6.58253 0.57929 4.27019 -0.51405 0.1964 0.14737 2.61991 -2.40633 -0.0171 -0.15186 -2.49786 0.10238 0 0 0 0 0 0.01536 -0.0073 0.13654 0.13663 0 -0.13668 0 0.18072 -0.46946 0.32716 -4.07122
TYR_1599 -8.56251 1.47679 4.71395 -1.05256 0.09572 0.39728 3.70472 -3.1039 -0 -0 -3.31232 -0.25576 0 0 -0.7306 0 0 0.04996 -0.00093 0.05361 0 1.76843 -0.48208 0.05555 1.2797 -0.18813 0.63263 -3.46045
LEU_1600 -4.01632 0.2622 3.08086 -0.49591 0.264 0.12375 1.14344 -1.75186 -0.00783 -0.07602 -0.64319 0.21637 0 0 0 0 0 0.04308 -0.06368 0.02822 0.27991 0 -0.31297 0 0.18072 -0.10115 0.65496 -1.1914
GLN_1601 -3.94552 0.24161 4.03937 -0.26435 0.05198 0.20495 1.70718 -1.97947 -0.01426 -0.12696 -1.23832 -0.50936 0 0 0 0 0 0.09279 -0.00334 0.01839 0 2.71222 0.00449 0 -0.18838 -0.2474 0.28264 0.83828
GLU_1602 -6.82766 0.59844 8.08305 -0.20222 0.03634 0.24694 3.31981 -3.6068 -0.01493 -0.19692 -3.40346 -0.51601 0 0 0 -0.51014 0 0.41154 0.03036 0.52082 0 3.30897 -0.30628 0 -2.7348 -0.21254 0.59255 -1.38296
LEU_1603 -8.22011 0.85197 5.3031 -0.68057 0.23491 0.22683 3.02129 -3.32063 -0.00284 -0.0249 -2.14556 0.12637 0 0 0 0 0 0.07963 0.01737 0.01439 0.82455 0 -0.17273 0 0.18072 -0.10117 0.65481 -3.13258
VAL_1604 -4.22308 0.25756 4.77469 -0.3082 0.18997 0.06983 1.97583 -2.39239 -0 -0 -1.24816 -0.13345 0 0 0 0 0 0.02849 0.01169 0.00038 0.05522 0 -0.29049 0 1.9342 0.01727 0.32505 1.04442
ARG_1605 -6.21967 0.39414 8.55207 -0.8273 0.15956 0.56292 3.58309 -3.60158 -0.00012 -0.00057 -4.0769 0.30531 0 0 0 -1.589 0 0.02261 -0.00757 0.20268 2.4353 0 -0.07537 0 -1.2888 -0.09828 0.45441 -1.11306
GLU_1606 -7.36662 0.47555 9.37321 -0.46402 0.14479 0.99682 4.09979 -3.7546 -0.02812 -0.25389 -5.38066 -0.50259 0 0 -0.75673 -1.84193 0 0.02443 0.06074 0.30699 0 3.37903 -0.33221 0 -2.7348 -0.3511 0.51299 -4.39292
ASN_1607 -3.78404 0.192 4.15546 -0.18041 0.02144 0.28695 1.78244 -2.06273 -0.0226 -0.13063 -1.55872 -0.40671 0 0 0 0 0 0.00363 -0.04739 0.00039 0 1.79565 -0.11146 0 -0.93687 -0.54393 0.39995 -1.14761
THR_1608 -3.30474 0.27747 3.79074 -0.18458 0.11439 0.07584 2.22577 -1.90729 -0 -0 -1.69031 -0.36619 0 0 0 0 0 0.01259 -0.07849 0.00013 0.15638 0 0.19523 2.29331 -1.0874 -0.04803 0.41714 0.89198
ASN_1609 -3.53618 0.24932 3.06699 -0.45755 0.17489 0.91255 1.32543 -1.48609 -0.02427 -0.13713 -1.0338 -1.67729 0 0 -0.81632 0 0 0.08906 0.1295 0.09677 0 2.75043 -0.60474 0 -0.93687 0.39415 0.47598 -1.04516
HIS_1610 -5.05114 0.46287 4.02793 -0.47426 0.01144 0.2741 1.65779 -2.03429 -0.0181 -0.1187 -1.19662 -0.91838 0 0 0 -0.99515 0 0.01026 0.00406 8e-05 0 2.27034 -0.36866 0 -0.45461 0.37667 0.38367 -2.15068
SER_1611 -3.91896 0.50108 4.73949 -0.03628 0.00624 0.06997 1.79913 -2.06016 -0.00408 -0.07588 -1.48038 -0.41769 0 0 0 -0.77055 0 0.07772 -0.01081 0.0278 0.24764 0 0.20583 0.63746 -0.77834 0.66726 0.83797 0.26447
PRO_1612 -3.11754 0.61596 1.94502 -0.07182 0 0.04411 0.53549 -0.86535 -0 -0 0.7661 0.6043 0 0 0 0 0 0.04585 -0.19533 0.02921 0.2364 0 -0.46567 0 -2.4119 0.51894 1.05728 -0.72896
GLN_1613 -3.38592 0.17084 3.47906 -0.73945 0.27595 1.07743 0.92577 -1.6052 -0 -0 -0.40051 -2.25451 0 0 0 0 0 0.02907 -0.02244 0.02926 0 2.98158 -0.08242 0 -0.18838 -0.09248 0.51506 0.71272
LYS_1614 -5.18001 0.96248 5.67441 -0.38433 0.04437 0.19063 1.91251 -2.33478 -0.01304 -0.03473 -3.74166 0.07442 0 0 0 0 0 0.0159 0.09755 0.3939 1.52449 0 0.01276 0 -1.5107 -0.2437 0.51637 -2.02317
HIS_D_1615 -3.94784 0.49143 4.17784 -0.45502 0.01648 0.3391 1.98211 -1.77152 -0.00255 -0.05465 -1.77488 -0.16988 0 0 -1.46979 0 0 0.00621 -0.04284 0.00974 0 1.50709 -0.06869 0 -0.45461 -0.43848 1.30702 -0.81374
PRO_1616 -2.64474 0.38123 2.36922 -0.17702 0.00028 0.12241 0.9603 -0.98114 -0 -0 -1.31074 0.11922 0 0 -0.87979 0 0 0.00706 -0.02105 0.01412 0.76728 0 -1.02493 0 -2.4119 -0.67934 1.12944 -4.2601
THR_1617 -2.61534 0.27902 2.08905 -0.16948 0.10098 0.06142 0.7654 -1.16982 -0.00255 -0.05465 -1.13622 0.02849 0 0 0 0 0 0.01019 -0.03832 0.00148 0.0778 0 0.02172 2.30772 -1.0874 -0.4047 0.23197 -0.70322
ARG_1618 -2.14843 0.20377 1.7694 -0.47253 0.05908 0.27982 0.93323 -1.00018 -0.03514 -0.29324 -0.5691 0.13802 0 0 0 0 0 0.00706 -0.02317 0.00126 1.76784 0 0.10904 0 -1.2888 0.32173 0.18343 -0.05691
ASN_1619 -4.75046 0.41868 3.98552 -0.18473 0.01596 0.2936 1.90904 -2.10241 -0 -0 -2.58554 -0.62688 0 0 -0.68687 -0.63903 0 0.01488 0.00629 0.04051 0 2.76398 -0.54864 0 -0.93687 0.41618 0.46953 -2.72724
THR_1620 -3.98485 0.2339 3.91007 -0.11934 0.08628 0.0647 1.35153 -1.8496 -0 -0 -0.75285 -1.31892 0 0 -0.38449 0 0 0.0216 0.02159 0.00798 0.15921 0 -0.62217 2.2801 -1.0874 -0.09631 0.50654 -1.57243
ARG_1621 -4.29563 0.4985 5.00129 -0.88792 0.21527 0.66239 2.51552 -2.20686 -0.04617 -0.29481 -1.40161 -0.06451 0 0 -0.9223 0 0 0.00903 -0.01319 0.03233 2.03679 0 -0.28943 0 -1.2888 0.2923 0.58148 0.13367
SER_1622 -4.37331 0.61438 4.83981 -0.0334 0.0018 0.05676 2.60102 -2.32725 -0.03467 -0.2845 -2.38276 -1.13369 0 0 0 -0.63903 0 0.00954 -0.05483 0.02586 0.19413 0 -0.36104 0.65864 -0.77834 0.24257 0.71364 -2.44467
ARG_1623 -5.39314 0.68554 5.51162 -0.45622 0.0576 0.23834 1.98083 -2.50402 -0 -0 -0.97741 0.38815 0 0 -0.68687 0 0 0.02767 -0.05984 0.11295 2.1454 0 -0.14612 0 -1.2888 -0.41038 0.43971 -0.335
ARG_1624 -3.60572 0.44131 4.29793 -0.76245 0.13434 0.52287 1.4851 -1.86012 -0 -0 -1.17524 0.41943 0 0 0 0 0 0.00802 -0.05121 0.12787 1.98986 0 -0.13649 0 -1.2888 -0.46809 0.307 0.3856
SER_1625 -4.67884 0.41675 5.244 -0.02443 6e-05 0.02313 2.92229 -2.3068 -0.00913 -0.08065 -3.58315 0.16283 0 0 0 0 0 0.00778 -0.01874 4e-05 0.45747 0 0.11842 0.60876 -0.77834 8e-05 0.43534 -1.08312
VAL_1626 -5.11908 0.8389 4.21446 -0.31962 0.25882 0.07497 2.21642 -2.29714 -0.00014 -0.00236 -1.57023 -0.18206 0 0 0 0 0 0.02496 0.00076 0.00958 0.18517 0 -0.10858 0 1.9342 5.99107 1.43832 7.58841
PRO_1627 -3.22602 0.76815 1.89494 -0.0786 0 0.04741 0.52436 -0.87839 -0 -0 -0.52035 0.58672 0 0 0 0 0 0.00818 -0.1975 0.00065 0.41343 0 -0.62756 0 -2.4119 5.6403 1.36279 3.30662
VAL_1628 -3.74889 0.41376 3.64248 -0.29926 0.20224 0.06876 2.2131 -1.91609 -0 -0 -1.25082 -0.39649 0 0 -0.47591 0 0 0.02984 -0.03713 0.0066 0.25385 0 -0.47706 0 1.9342 -0.02775 0.32144 0.45687
GLU_1629 -3.73849 0.06954 4.07152 -0.22042 0.03489 0.32198 1.47103 -1.87903 -0 -0 -1.62081 -0.58989 0 0 0 0 0 0.02421 -0.02209 0.01087 0 3.01968 -0.33775 0 -2.7348 -0.2297 0.26722 -2.08207
LEU_1630 -3.32867 0.24654 3.08137 -0.58494 0.15834 0.15584 1.0176 -1.49873 -0.00927 -0.08301 -0.35051 0.28704 0 0 0 0 0 0.02288 -0.0227 0.03928 0.34828 0 -0.16289 0 0.18072 -0.3647 0.3757 -0.49184
ARG_1631 -2.4766 0.13864 2.24097 -0.4763 0.09297 0.29975 0.72618 -1.03909 -0 -0 0.23415 -0.10676 0 0 0 0 0 0.05798 -0.07225 0.04793 1.70619 0 -0.15908 0 -1.2888 -0.16752 0.40747 0.16584
ALA_1632 -3.30204 0.35358 1.94831 -0.02488 0 0 0.90894 -1.34659 -0 -0 0.1506 -0.1868 0 0 0 0 0 0.09512 -0.00402 0 0 0 -0.09579 0 1.8394 -0.579 0.44528 0.2021
ASN_1633 -3.8842 0.90657 3.21792 -0.43405 0.18684 0.88186 1.533 -1.56275 -0 -0 0.36763 -1.54868 0 0 0 0 0 3.22892 0.46647 0.04172 0 2.64422 -0.76033 0 -0.93687 0.05834 4.45392 8.86052
ARG_1634 -4.62538 1.04411 3.57046 -0.4984 0.19882 0.32885 1.81453 -1.95987 -0 -0 0.75763 -0.0705 0 0 -0.47591 0 0 4.94334 1.82257 0.18017 1.23193 0 0.23352 0 -1.2888 3.34728 20.7316 31.2859
THR_1635 -3.2935 0.50078 0.83552 -0.11242 0.05532 0.07704 0.53467 -0.93325 -0 -0 0.27879 -0.71327 0 0 0 0 0 0.4988 0.17932 0.01263 0.04228 0 -0.26324 2.27864 -1.0874 2.5963 17.2971 18.7841
ILE_1636 -6.02645 0.75692 -0.14959 -0.51179 0.47118 0.10876 0.71331 -1.22278 -0 -0 0.12831 0.29085 0 0 0 0 0 0.21095 0.14844 0.07133 0.52205 0 -0.46361 0 0.73287 -0.43365 1.19614 -3.45675
THR_1637 -2.9997 0.46307 2.45361 -0.12417 0.06586 0.08902 0.65712 -1.31617 -0 -0 -1.18507 -0.69911 0 0 0 0 0 0.05054 0.21473 0.01364 0.23816 0 -0.16335 2.28988 -1.0874 -0.22338 0.69018 -0.57253
THR_1638 -7.04932 0.62657 4.79583 -0.13834 0.03351 0.05047 3.75722 -2.77717 -0.04107 -0.29786 -4.5682 0.40467 0 0 -2.66661 0 0 0.02139 0.15785 0.28637 0.62857 0 -0.14007 4.14014 -1.0874 -0.00684 0.63555 -3.23473
THR_1639 -5.88723 0.95259 3.18623 -0.2304 0.26895 0.10233 3.20617 -2.26016 -0.00923 -0.12034 -1.77739 -1.24428 0 0 -0.91617 0 0 0.05211 -0.031 0.21291 1.4754 0 0.44668 2.31917 -1.0874 -0.0085 0.55254 -0.797
SER_1640 -3.46182 0.41614 2.73033 -0.03055 0.00051 0.0512 1.34158 -1.49002 -0.01824 -0.23505 -1.27575 -1.07677 0 0 0 0 0 0.02993 -0.00366 5e-05 0.27021 0 -0.30216 0.60844 -0.77834 -0.37475 0.31002 -3.2887
SER_1641 -4.1737 0.52695 4.0394 -0.03474 0 0.07814 2.33102 -2.07566 -0.01897 -0.19409 -0.93342 -0.20857 0 0 -0.91617 0 0 0.0965 0.00203 0.00251 0.55127 0 -0.1295 0.61391 -0.77834 -0.36383 0.31313 -1.27215
VAL_1642 -7.86184 1.40261 2.06887 -0.33094 0.26254 0.0777 2.46425 -2.34589 -0 -0 -2.41322 -0.49016 0 0 0 0 0 0.10985 -0.05301 0.00272 0.10957 0 0.0566 0 1.9342 0.07688 0.6421 -4.28717
GLU_1643 -7.22936 1.04503 8.43126 -0.44022 0.24611 1.36716 3.98862 -3.37993 -0.0057 -0.06384 -3.76736 -2.63904 0 0 0 -0.61258 0 0.01165 0.10252 0.36934 0 3.88425 -0.30392 0 -2.7348 -0.18408 0.92391 -0.99096
PHE_1644 -11.6069 1.34119 4.58734 -0.98579 0.13438 0.32919 2.41419 -3.38747 -0.00084 -0.01614 -1.186 -0.41006 0 0 0 0 0 0.01764 -0.08486 0.0057 0 2.83636 0.20226 0 1.0402 -0.3804 0.62655 -4.52347
ALA_1645 -7.81173 0.69973 4.39975 -0.02234 0 0 3.70637 -3.41654 -0.01868 -0.13639 -3.01312 -0.37852 0 0 0 0 0 0.02121 0.10837 0 0 0 0.11876 0 1.8394 -0.08383 0.33763 -3.64992
MET_1646 -10.8561 1.22489 6.20854 -0.33759 0.17684 0.02165 3.87733 -3.48228 -0 -0 -2.96909 -0.01454 0 0 0 0 0 0.00588 0.00356 0.08256 1.19019 0 -0.01382 0 0.60916 -0.01074 0.39691 -3.88663
LEU_1647 -9.34119 0.90179 4.4458 -0.67936 0.26089 0.24028 2.91372 -3.11905 -0 -0 -2.7476 0.12903 0 0 0 0 0 0.01956 0.17906 0.10789 0.95015 0 -0.25581 0 0.18072 -0.14587 0.60056 -5.35944
GLN_1648 -9.34569 0.65664 8.44859 -0.29978 0.06065 0.22934 4.42939 -4.13021 -0.04917 -0.33818 -3.40467 -0.11178 0 0 -1.50776 0 0 0.02532 0.04225 0.16845 0 4.98887 -0.07534 0 -0.18838 -0.20852 0.95637 0.34637
PHE_1649 -10.8117 1.21307 6.93056 -0.87707 0.09015 0.26766 2.70546 -4.00431 -0.04171 -0.15521 -2.16086 -0.0529 0 0 0 0 0 0.01241 0.00078 0.00862 0 1.92705 -0.46069 0 1.0402 -0.07357 0.87157 -3.57053
THR_1650 -6.844 0.52142 5.55546 -0.19488 0.0899 0.06664 3.13426 -2.99138 -0.00249 -0.01872 -3.27589 0.04146 0 0 0 0 0 0.01586 -0.00746 0.04039 0.05478 0 0.01522 2.27517 -1.0874 0.19593 0.4678 -1.94793
TYR_1651 -10.8226 0.88927 6.32068 -0.93005 0.06647 0.36111 3.96916 -3.80357 -0 -0 -3.82214 -0.28659 0 0 -0.43274 0 0 0.00998 -0.00653 0.14858 0 1.79918 -0.37019 0.00528 1.2797 0.20563 0.4358 -4.98358
ASP_1652 -4.68771 0.13772 6.87542 -0.2151 0.00025 0.7037 2.71978 -3.06944 -0.01289 -0.13511 -4.73382 -0.1182 0 0 0 0 0 0.02731 -0.03779 0.01546 0 3.27437 0.23133 0 -2.3716 -0.04477 0.45482 -0.98626
HIS_1653 -6.4363 0.74711 6.71844 -0.64132 0.02008 0.62673 2.99159 -3.24968 -0 -0 -2.73227 -0.39303 0 0 0 -0.55732 0 0.02608 -0.00442 0.05347 0 1.93332 -0.25595 0 -0.45461 0.0119 0.42499 -1.17119
ILE_1654 -8.27126 0.50448 2.97965 -0.498 0.39532 0.09893 2.56527 -2.6473 -0 -0 -2.52864 0.03819 0 0 0 0 0 0.02966 -0.06961 0.00535 0.4909 0 -0.47036 0 0.73287 0.15194 0.40201 -6.09061
GLN_1655 -9.29348 0.92918 8.52632 -0.43772 0.24348 0.31321 3.6066 -4.194 -0.02917 -0.23764 -3.19765 -0.69157 0 0 -0.59916 0 0 0.03752 -0.00976 0.36295 0 3.06806 0.11903 0 -0.18838 0.16649 0.55152 -0.95419
GLU_1656 -4.57349 0.18196 6.4647 -0.58265 0.09849 1.05081 2.19219 -2.78295 -0.00055 -0.01255 -3.28343 -0.71597 0 0 0 0 0 0.02773 0.07249 0.02507 0 3.49792 -0.20106 0 -2.7348 -0.1008 0.47978 -0.89711
HIS_D_1657 -9.32221 1.05123 7.7078 -0.91907 0.08208 1.02081 2.77341 -3.99456 -0.03264 -0.23202 -2.26963 -0.27461 0 0 0 0 0 0.01621 -0.00744 0.21766 0 1.54009 -0.22959 0 -0.45461 -0.14254 0.32857 -3.14107
VAL_1658 -7.11014 0.46097 4.17401 -0.30492 0.14622 0.06809 2.48528 -2.81188 -0 -0 -2.47845 -0.1352 0 0 0 0 0 0.02771 -0.04288 0.03031 0.06575 0 -0.24899 0 1.9342 0.03188 0.41049 -3.29756
ASN_1659 -8.61866 0.60189 7.58805 -0.19692 0.0935 0.30721 4.46501 -4.03509 -0.02081 -0.1574 -4.04302 -0.25316 0 0 -2.08746 0 0 0.01337 0.09159 2e-05 0 1.444 0.44293 0 -0.93687 0.01111 0.46882 -4.82188
GLU_1660 -7.01441 0.56582 7.26031 -0.34678 0.11805 0.39969 3.84861 -3.33983 -0 -0 -3.99573 -0.60591 0 0 0 -1.27261 0 0.04429 -0.02056 0.05669 0 3.07951 -0.04782 0 -2.7348 -0.01639 0.44768 -3.57419
MET_1661 -10.9737 1.00824 6.73092 -0.75474 0.29305 0.34233 3.71997 -3.52251 -0 -0 -2.87685 -0.0515 0 0 0 0 0 0.05301 -0.01672 0.04996 2.64354 0 0.07118 0 0.60916 -0.01251 0.40294 -2.28417
LEU_1662 -9.54744 1.09867 4.25991 -0.48578 0.20045 0.11295 3.18405 -3.13919 -0 -0 -2.30379 0.2438 0 0 0 0 0 0.04173 0.0245 0.10436 0.46345 0 -0.2482 0 0.18072 -0.05142 0.60109 -5.26014
ALA_1663 -4.65741 0.15655 3.74697 -0.0212 0 0 2.34633 -2.38772 -0 -0 -2.37529 -0.35681 0 0 0 0 0 0.01754 0.02319 0 0 0 -0.19252 0 1.8394 -0.28226 0.46633 -1.67691
ARG_1664 -8.45635 0.36115 7.55279 -0.64171 0.13008 0.35157 3.54581 -3.59424 -0.0114 -0.16135 -4.00954 0.14777 0 0 0 -1.27261 0 0.05913 0.03916 0.22645 2.51998 0 -0.0969 0 -1.2888 -0.36225 0.54177 -4.41951
ILE_1665 -7.79222 0.58928 3.4899 -0.49485 0.42751 0.09948 2.65504 -2.7461 -0 -0 -2.64308 -0.00106 0 0 0 0 0 0.0942 -0.04097 0.0061 0.49645 0 -0.42893 0 0.73287 -0.14879 0.88362 -4.82153
SER_1666 -4.897 0.30189 5.13874 -0.03052 0 0.07074 2.35369 -2.49666 -0.00138 -0.02542 -2.55827 -0.56885 0 0 0 0 0 0.04504 0.00067 0.0001 0.70483 0 0.33997 0.62956 -0.77834 0.14265 0.54278 -1.08577
SER_1667 -5.15832 0.2742 6.08033 -0.02781 0 0.06546 3.11838 -2.77969 -0 -0 -2.47989 -0.57942 0 0 0 -0.49279 0 0.02722 0.00757 0.00014 0.65164 0 0.3448 0.64088 -0.77834 0.23185 0.18283 -0.67097
SER_1668 -6.40692 0.60377 6.11164 -0.03332 0 0.07552 3.03186 -3.05292 -0 -0 -2.55485 -0.53001 0 0 0 0 0 0.0418 0.0609 0.0147 0.80142 0 0.32274 0.65378 -0.77834 0.18152 0.2165 -1.24022
TRP_1669 -11.2067 0.98452 6.94305 -1.10326 0.0273 0.47702 3.76262 -4.01034 -0.02328 -0.12687 -3.68349 -0.36699 0 0 0 0 0 0.01959 -0.00996 0.00034 0 1.86389 -0.37601 0 1.6906 0.16075 0.3114 -4.66578
CYS_1670 -9.04433 0.69233 6.20918 -0.06927 0.00065 0.0626 2.85371 -3.04364 -0 -0 -2.65477 -0.43045 0 0 0 0 0 0.00438 -0.02738 0.03801 0.84725 0 0.25836 0 3.6196 0.38725 0.27082 -0.02569
GLN_1671 -6.95346 0.51635 6.61819 -0.2747 0.02101 0.2189 2.99829 -3.19312 -0 -0 -3.13181 -0.38599 0 0 0 -0.49279 0 0.04002 -0.00213 0.07717 0 3.19433 -0.06088 0 -0.18838 0.17116 0.32331 -0.50452
LEU_1672 -8.11835 0.74133 6.11256 -0.93124 0.72802 0.42729 4.02288 -3.37833 -0.0002 -0.00496 -2.76877 0.01548 0 0 0 0 0 0.01974 -0.01755 0.0679 1.80014 0 -0.20245 0 0.18072 -0.08483 0.55645 -0.83417
GLN_1673 -9.79218 0.9437 7.53404 -0.64077 0.0601 0.67466 3.91972 -3.91708 -0.0497 -0.33839 -2.99954 -0.30806 0 0 -0.89922 0 0 0.01807 0.04928 0.06617 0 3.29694 -0.20738 0 -0.18838 -0.15744 0.68748 -2.24798
ASN_1674 -8.04773 0.83813 7.89068 -0.20347 0.09724 0.31004 4.00344 -3.82627 -0.00242 -0.03498 -3.28936 -0.27666 0 0 -1.61374 0 0 0.06382 0.01424 0.04997 0 1.50273 0.6089 0 -0.93687 0.04115 0.77364 -2.03751
ARG_1675 -6.75784 0.54207 6.91498 -0.59793 0.09495 0.32952 3.60728 -3.3692 -0.00189 -0.00678 -4.68641 0.2044 0 0 0 -0.84824 0 0.0848 -0.04717 0.06979 2.51161 0 -0.08778 0 -1.2888 0.00623 0.67804 -2.64835
GLU_1676 -7.53074 0.95156 8.10957 -0.3544 0.09397 0.44108 4.78187 -3.83522 -0.03294 -0.26165 -4.79629 -0.61125 0 0 0 -0.84404 0 0.05226 -0.09808 0.16118 0 4.35294 -0.31371 0 -2.7348 -0.50556 0.55363 -2.42063
ARG_1677 -8.83454 1.09516 8.40663 -1.03697 0.23929 0.75816 4.22033 -3.82825 -0 -0 -4.57248 0.33983 0 0 -0.87459 0 0 0.05777 -0.13538 0.54085 2.82267 0 -0.1336 0 -1.2888 -0.42272 0.96535 -1.6813
ALA_1678 -4.68066 0.75943 3.54744 -0.02401 0 0 2.46207 -2.24668 -0 -0 -2.03546 -0.37657 0 0 0 0 0 0.06275 -0.06125 0 0 0 -0.25415 0 1.8394 -0.44269 0.77351 -0.67687
LEU_1679 -10.0391 1.39928 3.17555 -0.46643 0.14152 0.10035 2.93459 -2.95778 -0.00189 -0.00678 -2.24844 0.18355 0 0 0 0 0 0.03624 0.01417 0.0642 0.38351 0 -0.27222 0 0.18072 -0.40759 0.41807 -7.36855
TRP_1680 -13.032 2.12834 4.40327 -0.86222 0.01387 0.3258 3.48909 -3.79239 -0 -0 -2.68392 -0.29154 0 0 0 -0.84404 0 0.03234 0.0414 0.00123 0 2.27796 -0.0473 0 1.6906 -0.16619 0.82269 -6.49296
SER_1681 -3.90068 0.1752 4.12135 -0.02818 0 0.06497 1.87201 -2.05145 -0.00057 -0.01509 -1.34138 -0.5416 0 0 0 0 0 0.18154 0.04216 0.00477 0.75177 0 0.32884 0.60001 -0.77834 6e-05 0.59007 0.07545
GLY_1682 -3.94377 0.6003 3.11202 -4e-05 0 0 1.3612 -1.8464 -0 -0 -0.78871 -0.39644 0 0 0 0 0 0.16357 0.09758 0 0 0 0.57813 0 0.83697 0.37108 0.24668 0.39216
LEU_1683 -10.0728 2.05747 3.43497 -0.62373 0.58242 0.20136 2.85889 -2.96941 -0 -0 -2.71453 0.19867 0 0 0 0 0 0.11242 0.04424 0.52058 0.1633 0 -0.17817 0 0.18072 0.06615 1.33223 -4.80527
PHE_1684 -11.0876 3.31206 3.39743 -0.86591 0.02303 0.27244 2.89183 -2.9155 -0 -0 -1.29389 -0.09287 0 0 0 0 0 0.45201 0.15601 0.02584 0 1.82118 -0.50856 0 1.0402 5.50434 2.83611 4.96813
PRO_1685 -4.9499 1.29355 1.92209 -0.07965 0 0.04833 0.37049 -1.01008 -0 -0 -0.44502 0.56073 0 0 0 0 0 0.20318 -0.14939 0.04159 0.42901 0 -0.5936 0 -2.4119 5.60337 2.31394 3.14673
ILE_1686 -5.66085 0.45053 1.83247 -0.65118 0.41856 0.15055 1.4183 -1.41475 -0 -0 -0.86992 0.18343 0 0 0 0 0 0.04275 0.28524 0.07822 0.67915 0 -0.4664 0 0.73287 -0.12359 0.98128 -1.93333
ASN_1687 -4.86943 0.55801 4.80088 -0.33732 0.15867 0.71691 2.8258 -2.56355 -0 -0 -2.68462 -0.6553 0 0 -0.58623 0 0 0.68529 0.11884 1e-05 0 2.16279 -0.75825 0 -0.93687 -0.07014 1.10865 -0.32586
PRO_1688 -7.55595 1.45574 3.74616 -0.08413 1e-05 0.05241 2.41404 -2.19947 -0 -0 -1.76519 0.73985 0 0 0 0 0 0.54528 0.01706 0.01155 0.43722 0 0.15949 0 -2.4119 -0.26594 1.22112 -3.48263
SER_1689 -5.64078 0.30402 6.03947 -0.02198 0 0.0201 3.08462 -3.0379 -0.03491 -0.27251 -2.33743 -0.31368 0 0 -0.625 0 0 0.11409 -0.00458 0.00044 0.61475 0 0.31208 0.63899 -0.77834 0.23215 0.64693 -1.05947
ALA_1690 -4.15601 0.24446 4.06776 -0.02319 0 0 2.19128 -2.2706 -0 -0 -2.17959 -0.37851 0 0 -0.58623 0 0 0.14446 -0.05418 0 0 0 -0.27297 0 1.8394 0.15942 0.3814 -0.89309
LEU_1691 -9.4418 1.92331 4.21132 -0.71118 0.52851 0.30645 3.18819 -3.19052 -0 -0 -1.96955 -0.05427 0 0 0 0 0 0.16651 0.0068 0.57446 1.50134 0 -0.17771 0 0.18072 -0.17575 0.89143 -2.24174
ALA_1692 -6.49195 0.68513 3.48669 -0.02324 0 0 2.70138 -2.81344 -0.01243 -0.12273 -2.3088 -0.37718 0 0 0 0 0 0.04706 -0.06031 0 0 0 -0.34845 0 1.8394 -0.20918 0.89727 -3.11081
SER_1693 -6.8384 0.7693 7.92168 -0.03117 0 0.02112 4.4219 -3.84697 -0 -0 -4.264 -0.04854 0 0 -0.97438 0 0 0.02497 -0.02432 0.00207 0.49673 0 0.30213 1.78447 -0.77834 -0.31279 0.39567 -0.97886
THR_1694 -5.2211 0.29919 4.49682 -0.19637 0.09575 0.06879 2.42043 -2.42745 -0.00356 -0.06938 -1.90203 -0.03107 0 0 0 0 0 0.02972 0.00912 0.01265 0.05647 0 -0.01423 2.28314 -1.0874 0.17773 0.35995 -0.64282
ILE_1695 -8.21727 1.41438 1.94238 -0.48122 0.3288 0.08836 1.87281 -2.15381 -0.00178 -0.03731 -0.64148 0.36249 0 0 0 0 0 0.06726 0.1629 0.15397 0.8174 0 0.2085 0 0.73287 0.0747 0.92549 -2.38055
LEU_1696 -6.83407 0.76605 3.37457 -0.53373 0.19557 0.17339 1.75101 -2.22331 -0 -0 -2.02951 0.13682 0 0 -0.75357 0 0 0.13429 0.03893 0.48011 0.10481 0 -0.16774 0 0.18072 -0.43173 1.2911 -4.34629
ASP_1697 -2.22884 0.1541 3.48872 -0.12364 0.06532 0.39173 1.28574 -1.53933 -0.01893 -0.13172 -1.25093 -0.81088 0 0 0 0 0 0.0337 -0.09957 0.04904 0 2.46926 -0.58304 0 -2.3716 -0.59166 0.74918 -1.06335
GLN_1698 -5.29813 0.71766 4.7448 -0.49031 0.11732 0.45066 2.4913 -2.31922 -0.01243 -0.12273 -2.1255 -0.90207 0 0 -0.75357 -1.02441 0 0.0688 0.07123 0.14539 0 3.12329 0.09856 0 -0.18838 -0.01353 0.63979 -0.58148
ARG_1699 -8.07307 0.59768 6.76515 -1.01426 0.26834 0.47341 2.43128 -2.95704 -0.03735 -0.25291 -3.81174 0.56079 0 0 -0.10642 -0.71712 0 0.02186 -0.0767 0.2288 2.41466 0 0.05271 0 -1.2888 0.29347 0.70153 -3.52572
VAL_1700 -9.33672 1.35022 3.34907 -0.33699 0.43838 0.07333 2.12319 -3.03028 -0 -0 -1.74134 -0.46515 0 0 -1.0808 0 0 0.01344 0.317 0.0158 0.14375 0 -0.38492 0 1.9342 -0.21822 0.67731 -6.15875
LYS_1701 -7.86888 0.99022 7.30828 -0.43884 0.08413 0.14558 3.68303 -2.99529 -0.03877 -0.22032 -4.58963 0.22639 0 0 0 -0.75476 0 0.04043 -0.02784 0.3397 2.45255 0 0.09911 0 -1.5107 -0.30682 1.11181 -2.2706
ALA_1702 -5.52436 0.58073 1.47611 -0.0204 0 0 0.98725 -1.7145 -0 -0 -0.69826 -0.37984 0 0 -0.625 0 0 0.02824 0.02462 0 0 0 -0.44024 0 1.8394 -0.02664 0.91212 -3.58076
ARG_1703 -8.16473 0.40109 7.04231 -0.64381 0.14323 0.41942 2.80016 -3.11727 -0.00882 -0.02721 -2.75841 0.25721 0 0 0 -0.53901 0 0.03358 -0.01487 0.1554 2.03747 0 -0.05642 0 -1.2888 0.11053 0.44066 -2.7783
ILE_1704 -4.6954 1.00546 1.27805 -0.50533 0.5016 0.12198 0.61494 -1.21649 -0 -0 -0.52733 0.02433 0 0 0 0 0 0.13544 0.31618 0.06005 0.39152 0 -0.72946 0 0.73287 -0.19312 0.57652 -2.1082
LEU_1705 -8.76481 0.76192 4.33497 -0.49583 0.20248 0.13674 2.94091 -2.87171 -0.00882 -0.02721 -1.95471 -0.0651 0 0 0 0 0 0.05433 0.02506 0.04238 1.05251 0 -0.0786 0 0.18072 0.13895 0.69065 -3.70517
GLY_1706 -3.8787 0.60461 2.89352 -0.00025 0 0 1.12762 -1.75226 -0 -0 -0.03279 -0.33693 0 0 0 0 0 0.02263 -0.32486 0 0 0 -1.35921 0 0.83697 0.61115 0.46467 -1.12382
ASP_1707 -5.31076 0.17637 6.99095 -0.12533 0.0278 0.39557 3.74552 -3.08809 -0.01081 -0.07081 -7.35662 -0.0038 0 0 -1.10288 -1.52989 0 0.03096 -0.05986 0.04179 0 2.39376 -0.3318 0 -2.3716 -0.10794 0.30372 -7.36374
VAL_1708 -7.10511 1.27414 2.41747 -0.32922 0.30796 0.07196 2.28682 -2.27219 -1e-05 -3e-05 -2.16017 -0.32929 0 0 0 0 0 0.27492 0.00879 0.09122 0.25911 0 -0.31564 0 1.9342 -0.41181 0.57609 -3.42081
ILE_1709 -7.86872 0.92705 1.62811 -0.48796 0.39477 0.11349 2.51873 -2.19245 -0.00062 -0.00165 -2.44896 0.03486 0 0 0 0 0 0.06958 0.02682 0.02944 0.44214 0 -0.6268 0 0.73287 -0.37083 0.72444 -6.35569
SER_1710 -6.45949 0.70152 5.86866 -0.03368 5e-05 0.05305 3.28026 -2.75796 -0 -0 -3.51587 -0.5991 0 0 0 -0.53901 0 0.0234 0.11482 0.04064 0.44817 0 0.48937 1.78259 -0.77834 -0.0496 0.76204 -1.16846
VAL_1711 -6.52418 1.01095 1.27889 -0.37963 0.32749 0.09179 1.58131 -1.76217 -0.00062 -0.00165 -1.21954 -0.24057 0 0 0 0 0 0.01751 -0.02486 0.00039 0.77131 0 -0.46616 0 1.9342 0.16186 0.8976 -2.54609
SER_1712 -4.12026 0.27155 4.06105 -0.02854 0 0.0505 2.36702 -1.95678 -0 -0 -1.84466 -0.98286 0 0 0 0 0 0.023 0.02087 0.00111 0.43772 0 -0.18659 0.60316 -0.77834 0.01892 0.68722 -1.35591
ASN_1713 -3.58029 0.22156 2.88458 -0.26745 0.01855 0.40999 1.06739 -1.49645 -0 -0 -0.52551 -0.41721 0 0 0 -1.02441 0 0.03162 -0.08183 0.01671 0 2.36762 0.03661 0 -0.93687 -0.03666 0.35956 -0.9525
CYS:disulfide_1714 -7.12623 0.7326 4.11202 -0.04765 0.00272 0.02024 1.16567 -2.11675 -0.01322 -0.06389 -0.67128 -0.22175 0 0 0 0 -0.56483 0.01084 0.21188 0.13217 0.3285 0 0.14698 0 3.6196 0.07266 1.19287 0.92315
PRO_1715 -3.71201 0.69894 2.99834 -0.18321 0.00047 0.12599 1.55734 -1.2607 -0 -0 -1.70405 0.06122 0 0 0 0 0 0.0256 0.00539 0.02192 0.65608 0 -0.73538 0 -2.4119 -0.04139 1.11215 -2.7852
GLU_1716 -3.74968 0.14287 2.87418 -0.30348 0.04964 0.36569 0.95935 -1.27991 -0 -0 -1.57463 -0.21564 0 0 0 -0.74176 0 0.01103 0.07698 0.02701 0 3.75095 0.08204 0 -2.7348 -0.26987 0.41318 -2.11686
LEU_1717 -7.83838 1.13174 3.21352 -0.5705 0.20958 0.12463 2.8808 -2.50279 -0.01352 -0.11586 -2.13077 0.28533 0 0 0 0 0 0.01005 -0.05855 0.1101 0.78651 0 -0.12511 0 0.18072 -0.00661 0.66257 -3.76653
GLY_1718 -2.29143 0.13826 2.3475 -0.00019 0 0 1.10642 -1.22496 -0 -0 0.17098 -0.22368 0 0 0 0 0 0.02275 0.03306 0 0 0 0.55421 0 0.83697 0.07867 0.56525 2.11381
SER_1719 -3.61905 0.34192 2.97441 -0.02982 0.01658 0.02925 1.05594 -1.49605 -0.01683 -0.12996 -0.88543 -0.01176 0 0 -0.73198 0 0 0.01128 0.4331 6e-05 0.55634 0 -0.17212 0.76194 -0.77834 -0.21492 0.53443 -1.37098
ASP_1720 -2.27333 0.2034 2.68587 -0.12521 0.00083 0.38503 0.67341 -1.22535 -0 -0 -1.50351 -0.6732 0 0 0 -0.62174 0 0.0261 -0.04811 0.08669 0 2.47365 -0.14387 0 -2.3716 -0.26291 1.00588 -1.70797
THR_1721 -1.76065 0.19142 1.82989 -0.11083 0.04887 0.06433 0.38912 -0.84301 -0 -0 0.8035 -1.06353 0 0 0 0 0 0.15646 0.25483 0.00247 0.11517 0 -0.63563 2.29551 -1.0874 0.24681 0.89075 1.78808
ARG_1722 -8.5914 0.96003 7.2771 -0.75152 0.0948 0.53647 3.64024 -3.39089 -0.02128 -0.13225 -2.40899 -0.02937 0 0 -0.2146 -0.35805 0 0.1679 0.03658 0.55276 2.22362 0 -0.10734 0 -1.2888 0.07049 0.94804 -0.78647
ILE_1723 -7.28071 1.52331 -0.38487 -0.50694 0.49863 0.11866 0.7455 -1.27228 -0.00666 -0.02805 -0.38142 -0.17281 0 0 0 0 0 0.02776 -0.06812 0.01841 0.25133 0 -0.46906 0 0.73287 -0.20373 0.9786 -5.87958
ILE_1724 -3.92198 0.28931 3.47331 -0.46489 0.36669 0.09588 2.24275 -1.81707 -0 -0 -2.36034 0.06071 0 0 0 0 0 0.03149 0.11921 0.03 0.39839 0 -0.75448 0 0.73287 -0.21994 0.57257 -1.12551
LEU_1725 -5.84357 0.73333 0.11662 -0.47364 0.25072 0.08409 0.43656 -1.15331 -0.00666 -0.02805 -0.71092 0.2268 0 0 0 0 0 0.01196 0.03929 0.18335 0.50496 0 -0.32306 0 0.18072 -0.38446 0.4959 -5.65936
GLN_1726 -5.00651 0.214 4.9929 -0.25055 0.0366 0.19278 1.93596 -2.30899 -0.03999 -0.34004 -1.89223 -0.42063 0 0 -0.42431 0 0 0.03654 0.27991 0.03377 0 3.12687 -0.04998 0 -0.18838 -0.36077 0.53951 0.10645
ASN_1727 -3.53517 0.17739 2.78434 -0.19511 0.05326 0.31575 1.43483 -1.43015 -0.0001 -0.00174 -1.48147 -0.43591 0 0 0 0 0 0.0195 -0.01848 0.00051 0 1.99986 -0.50875 0 -0.93687 -0.54431 0.41584 -1.88679
SER_1728 -3.16091 0.14462 3.25147 -0.03113 3e-05 0.05765 1.50065 -1.48361 -0.02068 -0.21759 -0.16264 -1.02177 0 0 -0.75411 0 0 0.01725 -0.03453 0.10991 0.19851 0 -0.14106 0.69021 -0.77834 -0.19799 0.30466 -1.72941
MET_1729 -9.87962 0.85564 3.98766 -0.32379 0.07946 0.07418 2.54739 -2.29275 -0 -0 -3.26621 -0.33998 0 0 0 0 0 0.01108 -0.00448 0.25534 1.17847 0 0.13782 0 0.60916 -0.12352 0.52107 -5.97307
ARG_1730 -6.00118 0.53584 4.81395 -0.58194 0.11147 0.32767 1.62786 -2.17716 -0.0062 -0.05262 -1.47825 0.26163 0 0 -1.19551 0 0 0.02194 -0.00884 0.11721 2.51681 0 -0.13285 0 -1.2888 -0.42562 0.73139 -2.28322
VAL_1731 -5.74838 0.54944 3.00872 -0.28551 0.13992 0.06479 2.28509 -2.1472 -0.03253 -0.21807 0.00925 -0.15124 0 0 0 0 0 0.00541 -0.08304 0.03735 0.04334 0 -0.32593 0 1.9342 -0.29827 0.59501 -0.61766
SER_1732 -1.13553 0.05354 1.28061 -0.02977 0.00026 0.0484 0.5306 -0.68448 -0 -0 0.21194 -1.01559 0 0 0 0 0 0.00741 -0.0649 0.00898 0.17355 0 -0.24448 0.60347 -0.77834 -0.52014 0.2944 -1.26007
GLY_1733 -1.23114 0.28808 1.18732 -6e-05 0 0 0.53368 -0.68126 -0 -0 0.05189 -0.37878 0 0 0 0 0 0.01094 -0.12545 0 0 0 0.34958 0 0.83697 -0.36221 0.23591 0.71548
SER_1734 -2.79636 0.14132 3.52659 -0.02231 0 0.05338 1.56887 -1.64517 -0.03752 -0.27443 -0.09904 -0.22803 0 0 0 0 0 0.00993 0.03103 0.02905 0.03468 0 -0.56226 0.72744 -0.77834 -0.16447 0.3812 -0.10445
THR_1735 -1.63732 0.33354 2.12375 -0.11207 0.08092 0.07524 1.26728 -0.96241 -0 -0 -1.05101 -0.82689 0 0 0 0 0 0.00525 0.02648 0.00045 0.05607 0 -0.51879 2.28016 -1.0874 -0.23945 0.46725 0.28104
THR_1736 -2.35563 0.12322 2.26485 -0.21208 0.21944 0.08064 1.32184 -1.10476 -0.01495 -0.11164 -0.89676 -0.67885 0 0 0 0 0 0.03619 0.08505 0.01251 0.09716 0 0.22409 2.27771 -1.0874 1.13436 0.77618 2.19115
ARG_1737 -6.24273 0.54126 3.87583 -0.6748 0.09131 0.42433 2.11678 -2.06338 -0.05057 -0.36225 -2.1119 0.68949 0 0 0 0 0 0.00254 -0.02468 0.12091 2.41199 0 -0.0901 0 -1.2888 1.09041 0.81123 -0.73315
CYS:disulfide_1738 -8.06248 1.33729 4.63658 -0.0619 0 0.04607 2.75979 -2.66832 -0 -0 -1.76605 -0.31543 0 0 0 0 0.98789 0.00632 0.01802 0.80099 0.24343 0 -0.38823 0 3.6196 -0.25474 0.56481 1.50365
TYR_1739 -10.8253 1.15402 3.89825 -0.62991 0.03926 0.27691 3.35296 -3.13061 -0 -0 -2.68592 -0.03571 0 0 -0.65563 0 0 0.00646 -0.02257 0.07116 0 2.10634 -0.13325 0.00156 1.2797 -0.31432 0.37175 -5.87484
SER_1740 -4.30729 0.20355 4.37233 -0.02948 0 0.04864 1.49089 -1.93165 -0.00741 -0.06893 -1.6905 -1.11885 0 0 0 0 0 0.02777 -0.00942 0.01017 0.30681 0 -0.18162 0.61226 -0.77834 -0.44904 0.28721 -3.21287
ARG_1741 -10.089 1.59066 9.07764 -0.82405 0.20591 0.46233 4.05823 -4.21835 -0.0367 -0.24935 -4.12122 0.05182 0 0 -1.11475 -1.52626 0 0.01448 0.01855 0.0763 2.77678 0 -0.24253 0 -1.2888 -0.35707 1.19079 -4.54455
PRO_1742 -7.33424 1.21003 3.07623 -0.12989 0.00255 0.09403 1.34207 -1.35002 -0 -0 -2.00906 0.26018 0 0 0 0 0 0.01494 -0.06978 0.00201 0.15358 0 -1.11671 0 -2.4119 -0.47442 1.37699 -7.36339
LEU_1743 -8.21687 0.64721 3.08496 -0.49126 0.3192 0.08998 2.04028 -2.31232 -0.02219 -0.15589 -1.97978 0.29361 0 0 0 0 0 0.00383 0.09999 0.04227 0.40285 0 -0.36083 0 0.18072 -0.50131 0.38202 -6.45351
ILE_1744 -9.57453 1.17136 3.32925 -0.57987 0.50999 0.17477 2.20709 -3.07078 -0 -0 -2.32292 -0.2201 0 0 0 0 0 0.00634 0.22058 0.14586 0.46474 0 -0.08786 0 0.73287 -0.25671 0.85995 -6.28996
SER_1745 -4.15961 0.37988 3.78908 -0.02936 0.00319 0.02552 2.45401 -1.9424 -0.00333 -0.01918 -2.50148 0.17883 0 0 0 0 0 0.00196 -0.04416 0.00345 0.87693 0 0.19442 0.6143 -0.77834 0.1507 1.05279 0.24719
ILE_1746 -8.6718 1.26737 1.96321 -0.56434 0.45592 0.16538 2.84987 -2.33325 -0.00024 -0.00095 -3.03768 -0.3068 0 0 0 0 0 0.00393 0.00419 0.09998 0.45602 0 -0.05412 0 0.73287 0.13671 0.67117 -6.16257
VAL_1747 -7.48025 1.38776 3.84735 -0.27938 0.20413 0.06087 2.70387 -2.72949 -0.02128 -0.13225 -1.89379 -0.40549 0 0 -0.2146 0 0 0.08444 -0.06077 0.0083 0.19978 0 -0.67366 0 1.9342 -0.28851 0.75669 -2.99208
SER_1748 -2.98287 0.17688 2.08634 -0.02424 0 0.02254 0.59781 -1.1785 -0 -0 -0.37739 -0.31778 0 0 0 0 0 0.05044 -0.03716 0.00084 0.47826 0 0.31173 0.60052 -0.77834 -0.11741 0.58435 -0.90399
LEU_1749 -4.85955 0.66214 4.3376 -0.46663 0.16945 0.09309 1.53396 -2.19294 -0.01342 -0.06514 -0.2977 0.03177 0 0 0 0 0 0.00485 -0.00795 0.08839 0.67208 0 0.06832 0 0.18072 0.03651 0.45878 0.43434
ASN_1750 -2.43736 0.24418 2.64918 -0.1842 0.04243 0.27919 0.87987 -1.24901 -0 -0 -0.09051 -0.3516 0 0 0 -0.35805 0 0.00643 -0.05153 0.00733 0 1.54042 0.13274 0 -0.93687 -0.01967 0.35511 0.45806
GLY_1751 -1.11397 0.17307 1.36103 -6e-05 0 0 0.16296 -0.66579 -0 -0 0.16751 -0.38044 0 0 0 0 0 0.00615 -0.09788 0 0 0 0.29291 0 0.83697 -0.03216 0.17384 0.88414
SER_1752 -3.82487 0.37978 3.90203 -0.03079 0.00664 0.0448 1.89078 -1.88188 -0.01342 -0.06514 -1.60556 -0.4501 0 0 -0.80313 0 0 0.01055 0.03354 0.02215 2.25364 0 -0.17374 1.81809 -0.77834 -0.10597 0.40884 1.03789
GLY_1753 -1.86573 0.10988 1.91272 -0.00038 0 0 0.8227 -1.05391 -0.00271 -0.00873 -1.25592 -0.16727 0 0 -0.80313 0 0 0.00632 -0.06704 0 0 0 -0.69549 0 0.83697 -0.12325 0.45748 -1.89749
THR_1754 -3.19204 0.39894 1.05438 -0.17123 0.09211 0.05945 0.37194 -1.09711 -0 -0 -0.18037 -0.19531 0 0 0 0 0 0.00891 -0.0422 0.00396 0.16895 0 -0.08282 2.33913 -1.0874 0.03401 0.34678 -1.1699
VAL_1755 -4.32846 0.27017 3.3075 -0.27194 0.18557 0.0548 2.47033 -1.8571 -0.00247 -0.00778 -2.66889 -0.16344 0 0 0 0 0 0.0104 -0.05303 0.01316 0.30557 0 -0.73645 0 1.9342 -0.14448 0.28064 -1.40172
GLU_1756 -3.05382 0.07448 2.99023 -0.20635 0.02935 0.29403 0.67823 -1.37427 -0 -0 -1.13581 -0.36915 0 0 0 0 0 0.01411 -0.00868 0.00323 0 3.38744 -0.05646 0 -2.7348 -0.36316 0.17687 -1.65455
GLY_1757 -4.60569 0.42807 3.58399 -0.00107 0 0 1.95916 -1.97742 -0 -0 -2.43478 -0.30731 0 0 0 0 0 0.02733 -0.05865 0 0 0 -1.33224 0 0.83697 0.25894 0.32941 -3.29329
GLN_1758 -11.2457 1.42113 8.62713 -0.68446 0.13619 0.4754 4.23342 -4.3411 -0.01205 -0.10849 -4.67269 -0.03705 0 0 -1.20817 0 0 0.01635 0.02949 0.30576 0 3.60465 0.20601 0 -0.18838 0.49046 0.95455 -1.99756
LEU_1759 -8.86091 0.43211 4.01076 -0.50033 0.14865 0.10844 3.29052 -2.79146 -0 -0 -3.48131 0.24689 0 0 -1.4182 0 0 0.00495 -0.0454 0.07195 0.49366 0 -0.20481 0 0.18072 -0.07087 1.02411 -7.36053
GLY_1760 -4.2879 0.55876 4.3718 -0.00053 0 0 2.04904 -2.29145 -0.04213 -0.25093 -2.07115 -0.1688 0 0 -0.04012 0 0 0.00265 -0.10949 0 0 0 -0.81904 0 0.83697 0.02787 0.39655 -1.83791
THR_1761 -3.81216 0.2848 4.87006 -0.11961 0.06814 0.07645 1.44399 -2.21428 -0.01023 -0.03997 -1.71153 -0.56331 0 0 0 0 0 0.00413 0.01906 0.01913 0.04629 0 -0.33898 2.27114 -1.0874 -0.09102 0.23331 -0.65199
ASP_1762 -2.44315 0.28648 2.99197 -0.12952 0.03043 0.40478 0.83113 -1.35215 -0.0147 -0.16489 -0.72668 -0.95426 0 0 0 0 0 0.01229 -0.06129 0.01817 0 2.45886 -0.58933 0 -2.3716 -0.48478 0.26392 -1.99431
ASN_1763 -7.28368 0.60013 5.6554 -0.18797 0.07095 0.31568 3.04849 -3.12563 -0.04886 -0.2107 -2.58592 -0.91605 0 0 -1.8063 0 0 0.00548 0.16011 0.13361 0 1.78173 -0.90943 0 -0.93687 -0.61616 0.47244 -6.38356
GLU_1764 -7.77654 0.49046 9.438 -0.25638 0.04047 0.25035 4.3986 -3.98501 -0.02177 -0.19824 -5.9961 -0.13702 0 0 0 -1.47188 0 0.00722 0.01617 0.01887 0 3.53316 -0.01499 0 -2.7348 -0.528 0.56871 -4.35872
LEU_1765 -9.89893 1.46018 1.11343 -0.50697 0.21424 0.13498 1.98857 -2.22833 -0 -0 -1.39752 -0.04826 0 0 0 0 0 0.00295 -0.03523 0.19463 1.07026 0 -0.17039 0 0.18072 0.0935 0.75327 -7.0789
ILE_1766 -7.6817 0.89153 4.99779 -0.48148 0.36573 0.10182 3.05041 -2.92001 -0.00012 -0.00032 -2.58531 0.22225 0 0 0 0 0 0.00505 0.03993 0.01515 0.40502 0 -0.50178 0 0.73287 -0.06538 0.94979 -2.45877
MET_1767 -5.25496 0.60256 0.51889 -0.729 0.27939 0.33608 0.421 -1.07445 -0 -0 0.0167 -0.3468 0 0 0 0 0 0.00632 -0.00364 0.03094 2.11187 0 0.20033 0 0.60916 -0.43506 0.7978 -1.91285
SER_1768 -2.73731 0.26955 3.39797 -0.03388 0.00063 0.05345 1.66474 -1.58422 -0.00072 -0.00571 -1.66653 -0.75816 0 0 0 -0.40674 0 0.00165 0.08712 0.0556 0.16119 0 -0.02846 1.72093 -0.77834 0.14559 0.80453 0.36288
ARG_1769 -6.32526 0.6455 5.05556 -0.63919 0.09246 0.47606 1.03367 -2.20376 -0 -0 -1.25057 0.27065 0 0 -0.65563 0 0 0.00172 0.01043 0.23134 2.0529 0 0.09865 0 -1.2888 0.57096 0.71281 -1.1105
ASP_1770 -3.01924 0.17795 3.52419 -0.12112 0.02341 0.37937 1.47354 -1.67738 -0.00713 -0.08447 -2.54929 -0.30757 0 0 0 -0.40674 0 0.00461 0.1387 0.0012 0 2.46269 -0.22132 0 -2.3716 0.03894 0.57645 -1.9648
LEU_1771 -5.60784 0.44104 3.37045 -0.66636 0.45603 0.17292 1.74306 -1.88712 -0.02072 -0.09154 -1.89783 0.15138 0 0 0 0 0 0.05653 0.05391 0.28198 2.24828 0 -0.03117 0 0.18072 -0.09202 0.61918 -0.51911
LEU_1772 -6.15116 0.62357 1.75098 -0.46279 0.27568 0.07656 0.94151 -1.57355 -0.00713 -0.08447 -1.21057 0.23004 0 0 0 0 0 0.00861 0.00121 0.49533 0.45742 0 -0.3798 0 0.18072 0.00361 0.83083 -3.99339
GLU_1773 -5.95735 0.42345 7.05828 -0.35956 0.09088 0.46894 2.85878 -2.89705 -0 -0 -3.67407 -0.41067 0 0 0 -0.67564 0 0.00983 0.44194 0.06095 0 3.37932 0.07149 0 -2.7348 0.11828 1.46394 -0.26306
PRO_1774 -3.01788 0.31197 1.69827 -0.20038 0.00786 0.15012 0.60538 -0.90344 -0 -0 -0.53829 -0.06397 0 0 0 0 0 0.00471 -0.02165 0.00752 0.58484 0 -0.87753 0 -2.4119 -0.0042 1.31229 -3.35629
CYS:disulfide_1775 -5.25708 0.57662 2.70211 -0.04327 8e-05 0.01635 1.09326 -1.62911 -0.01495 -0.11164 -1.62475 -0.22174 0 0 0 0 0.98789 0.0121 0.0958 0.01689 0.23863 0 0.1739 0 3.6196 -0.49186 0.76483 0.90366
VAL_1776 -3.32523 0.18667 2.09694 -0.32396 0.25966 0.0704 1.15171 -1.37542 -0.02925 -0.16659 -0.88173 -0.29728 0 0 -0.56444 0 0 0.02325 -0.01862 0.02622 0.26257 0 -0.32732 0 1.9342 -0.3275 0.40742 -1.21828
ALA_1777 -1.98302 0.27033 1.5438 -0.02416 0 0 0.35908 -0.9493 -0 -0 -0.19487 -0.21438 0 0 0 0 0 0.00822 0.00131 0 0 0 -0.06044 0 1.8394 -0.32566 0.32557 0.59589
ASN_1778 -2.50182 0.191 2.7025 -0.19018 0.01487 0.32596 1.03205 -1.32814 -0.00723 -0.11824 -1.58189 -1.01044 0 0 -0.53281 0 0 0.01133 0.0415 0.13186 0 1.87176 -0.95569 0 -0.93687 -0.6019 0.35478 -3.08759
HIS_1779 -9.40706 1.10645 7.81401 -0.63277 0.03709 0.60752 2.63464 -3.89937 -0.02279 -0.16325 -2.05554 -0.60242 0 0 0 0 0 0.02856 -0.02226 0.76654 0 1.8698 -0.00765 0 -0.45461 -0.56157 0.41528 -2.54941
LYS_1780 -5.75176 0.52442 4.85894 -0.31168 0.03911 0.17505 1.9021 -2.16925 -0 -0 -1.50639 -0.32868 0 0 -0.49582 0 0 0.01423 -0.06198 0.04833 2.55706 0 0.14698 0 -1.5107 0.21388 0.39434 -1.2618
ARG_1781 -9.37042 1.50367 6.84994 -0.87085 0.13257 0.64791 3.19887 -3.49608 -0 -0 -2.55401 -0.12565 0 0 -0.49582 0 0 0.01374 -0.00422 0.12694 1.73873 0 -0.22401 0 -1.2888 0.34878 0.56995 -3.29875
TYR_1782 -10.6623 1.43696 2.91282 -0.629 0.35326 0.36984 2.70932 -2.91399 -0.01458 -0.12773 -2.47898 -0.28702 0 0 0 0 0 0.02822 0.02123 0.09538 0 2.65483 -0.0775 0.01323 1.2797 0.10849 0.89584 -4.31202
PHE_1783 -11.3021 1.62479 4.55863 -0.68415 0.09088 0.39705 3.06708 -3.10127 -0 -0 -3.38409 0.3535 0 0 0 0 0 0.01463 0.07082 0.20755 0 1.96707 -0.37753 0 1.0402 0.00319 0.78796 -4.66576
LEU_1784 -7.43184 0.3868 3.63219 -0.56567 0.19347 0.13748 1.66443 -2.58522 -0.05507 -0.37253 -1.56676 0.30382 0 0 -1.11184 0 0 0.0477 -0.00799 0.01475 0.50862 0 -0.2352 0 0.18072 -0.26978 0.50509 -6.62682
PHE_1785 -9.10811 0.92018 2.74565 -0.83184 0.08556 0.25067 2.36872 -2.64195 -0 -0 -1.74299 -0.64592 0 0 0 0 0 0.03951 -0.03803 0.03163 0 2.57469 -0.22036 0 1.0402 0.37801 0.567 -4.22739
GLY_1786 -3.88501 0.46072 3.44586 -0.00026 0 0 1.83358 -1.86178 -0 -0 -0.93884 -0.32369 0 0 -1.8063 0 0 0.03544 -0.28913 0 0 0 -1.36674 0 0.83697 0.58956 0.4707 -2.79891
HIS_1787 -5.03273 0.58799 4.0824 -0.80095 0.02366 0.97554 1.2029 -2.10855 -0 -0 -1.76125 -2.12113 0 0 0 0 0 0.01551 -0.05921 0.07484 0 2.96539 -0.25058 0 -0.45461 -0.19289 0.20995 -2.64373
HIS_D_1788 -9.12378 1.00609 7.46247 -0.73268 0.0284 0.96733 3.1822 -4.04101 -0.03212 -0.14895 -1.76359 -0.37634 0 0 0 0 0 0.03493 0.04879 0 0 1.89184 -0.34674 0 -0.45461 -0.22287 0.37473 -2.24591
TYR_1789 -11.0645 1.35743 4.7801 -0.58367 0.02556 0.26776 3.40952 -3.46502 -0.00722 -0.02423 -4.01577 -0.11222 0 0 0 0 0 0.02193 0.01391 0.04196 0 1.92924 -0.36869 0.00501 1.2797 -0.04562 0.45098 -6.10384
VAL_1790 -7.25413 1.02552 3.21269 -0.281 0.24839 0.06058 2.76465 -2.48983 -0.00039 -0.00101 -2.7936 -0.24957 0 0 0 0 0 0.02465 -0.0471 0.00027 0.20541 0 -0.74432 0 1.9342 -0.30092 0.48316 -4.20235
TYR_1791 -11.7198 1.09917 5.47144 -0.80021 0.10404 0.12083 3.99903 -3.62504 -0.02483 -0.18203 -4.73724 -0.34349 0 0 0 -0.7497 0 0.00594 0.22074 0.00147 0 2.94944 -0.03414 0.08748 1.2797 -0.32382 0.65565 -6.54541
TYR_1792 -12.0306 0.89621 5.17833 -0.53048 0.06712 0.24434 3.10409 -3.52007 -0.01353 -0.09879 -3.53707 -0.27282 0 0 -0.42431 0 0 0.00389 0.00133 0.23226 0 2.18823 -0.25409 0.0357 1.2797 -0.27173 0.58737 -7.13492
GLU_1793 -6.06727 0.71528 6.26494 -0.26722 0.02573 0.28611 3.05555 -2.8175 -0.0193 -0.16135 -3.44704 -0.35426 0 0 0 -0.7497 0 0.00349 0.10828 0.0224 0 3.76355 0.00205 0 -2.7348 0.01241 0.33701 -2.02164
ASP_1794 -4.75586 0.42262 6.17945 -0.11245 0.02999 0.34697 3.27135 -2.73677 -0.04496 -0.41248 -4.33169 -0.84086 0 0 -0.97421 0 0 0.01235 -0.08315 0.17528 0 2.59171 -0.58174 0 -2.3716 -0.10543 0.44368 -3.87782
TYR_1795 -13.0394 1.67367 6.31394 -0.69093 0.07684 0.40968 3.67434 -3.75563 -0 -0 -3.82836 -0.4327 0 0 -0.56444 -0.67564 0 0.0041 -0.01783 0.02028 0 1.88529 0.19963 0.00718 1.2797 -0.19209 0.7994 -6.85299
ARG_1796 -5.71976 0.42323 5.85186 -1.03217 0.2484 0.55116 3.31324 -2.75074 -0.01714 -0.14984 -3.0526 0.27278 0 0 0 0 0 0.00428 -0.00567 0.02013 2.29645 0 -0.12935 0 -1.2888 -0.01358 0.63176 -0.54638
TYR_1797 -7.26218 0.60932 3.28156 -0.83877 0.10059 0.17812 1.41321 -2.36873 -0.03263 -0.29231 -1.10187 -0.39221 0 0 0 0 0 0.00471 0 0.07336 0 2.09248 0.04904 0.0041 1.2797 -0.40384 0.30739 -3.29897
VAL_1798 -5.67355 0.6644 2.13195 -0.2904 0.20847 0.06534 1.09669 -1.71063 -0 -0 -0.69802 -0.32714 0 0 0 0 0 0.0029 0.07991 0.02476 0.13114 0 -0.50556 0 1.9342 -0.20878 0.31268 -2.76164
ARG_1799 -6.20456 0.37509 4.07152 -0.59624 0.11152 0.39109 2.21274 -2.12949 -0.01496 -0.1291 -1.7287 0.09928 0 0 0 0 0 0.01456 0.02717 0.17646 1.90019 0 -0.05067 0 -1.2888 0.25488 0.39652 -2.11147
GLU_1800 -3.34912 0.31526 2.42997 -0.38888 0.12877 0.57294 0.49939 -1.16381 -0.01538 -0.14073 -0.36359 -0.45769 0 0 0 0 0 0.01416 0.03021 0.06025 0 5.38866 0.184 0 -2.7348 0.1805 0.37122 1.56133
ILE_1801 -6.4657 0.85877 3.9305 -0.4863 0.37322 0.11073 2.60634 -2.30507 -0.03251 -0.15034 -2.94486 -0.18009 0 0 0 0 0 0.06502 -0.00586 0.01098 0.26316 0 -0.60381 0 0.73287 -0.07596 0.6294 -3.6695
ALA_1802 -5.31978 0.87616 4.13161 -0.02349 0 0 2.44877 -2.59668 -0 -0 -2.71869 -0.15451 0 0 -0.81004 0 0 0.01075 0.04845 0 0 0 -0.16979 0 1.8394 -0.37239 0.74223 -2.06802
VAL_1803 -5.51521 0.9348 2.48846 -0.31377 0.20795 0.07243 2.08608 -2.09665 -0 -8e-05 -0.50284 -0.27352 0 0 0 0 0 0.04161 -0.02604 0.00106 0.40105 0 0.02745 0 1.9342 -0.37058 0.46246 -0.44114
HIS_1804 -3.1944 0.48776 2.79745 -0.71133 0.02445 0.80391 0.59887 -1.65366 -0.0007 -0.00345 0.03088 -1.40393 0 0 0 0 0 0.05946 -0.03409 0.04509 0 2.52397 -0.07239 0 -0.45461 -0.08407 0.49521 0.25441
ASP_1805 -4.39708 0.64352 4.85864 -0.1107 0.02075 0.34424 1.92532 -2.46335 -0.0007 -0.00345 -3.40569 -0.2338 0 0 -0.81004 0 0 0.01707 0.11182 0.03578 0 2.42557 -0.33214 0 -2.3716 -0.36172 0.45713 -3.65044
VAL_1806 -5.29926 0.45426 2.20769 -0.29096 0.09557 0.05413 1.84773 -1.90537 -0 -0 -0.65238 -0.22407 0 0 0 0 0 0.01126 0.01841 1e-05 0.09024 0 -0.4791 0 1.9342 -0.51787 0.6702 -1.98533
GLY_1807 -3.03681 0.53396 3.03378 -0.00031 0 0 1.86764 -1.64726 -0 -8e-05 -2.652 -0.16903 0 0 0 0 0 0.00985 -0.09752 0 0 0 -0.66686 0 0.83697 -0.15628 0.59964 -1.54433
MET_1808 -5.97079 0.70449 2.53849 -0.3618 0.1153 0.07492 0.56174 -1.4167 -0 -0 -0.36983 0.00584 0 0 0 0 0 0.00802 -0.02577 0.49817 1.39032 0 -0.14259 0 0.60916 0.18552 0.32361 -1.27191
ILE_1809 -7.12507 1.20569 2.19554 -0.47366 0.48842 0.10166 2.14551 -2.01401 -0.00077 -0.01409 -2.47375 0.05029 0 0 0 0 0 0.00809 -0.04619 0.19707 0.32023 0 -0.72409 0 0.73287 0.02678 0.59747 -4.80204
SER_1810 -3.44109 0.56191 2.99808 -0.02899 0 0.06616 1.57563 -1.48092 -0.00363 -0.06848 -0.36759 -0.48019 0 0 0 0 0 0.00944 0.15469 0.02332 0.22793 0 -0.36203 0.62461 -0.77834 -0.49085 0.46215 -0.79819
THR_1811 -4.20407 0.56272 1.743 -0.11184 0.05887 0.06711 0.61274 -1.23382 -0.01392 -0.14003 -0.22896 -0.92057 0 0 0 0 0 0.07407 -0.02227 0.06735 0.07826 0 -0.71351 2.28959 -1.0874 -0.30004 0.8508 -2.57191
TYR_1812 -8.79185 0.88052 4.33058 -0.71999 0.06972 0.05972 1.55492 -2.59852 -0.0291 -0.1602 -1.13441 -0.28997 0 0 0 0 0 0.13506 0.01949 0.09958 0 2.72231 0.01446 0.00351 1.2797 -0.22885 0.98835 -1.795
VAL_1813 -5.78292 0.36864 2.92486 -0.28848 0.23202 0.07065 2.08277 -2.1185 -0 -0 -1.47816 -0.50429 0 0 -0.54408 0 0 0.66007 0.03378 0.02318 0.17378 0 -0.58544 0 1.9342 -0.36568 0.65845 -2.50516
ASP_1814 -2.10528 0.01506 2.82754 -0.12508 0.03761 0.37826 1.1802 -1.27095 -0.01041 -0.0345 -2.60455 -0.65629 0 0 0 -1.09851 0 1.32327 0.41579 0.00106 0 4.04958 -0.67586 0 -2.3716 -0.15598 0.98537 0.10474
LEU_1815 -5.68764 0.93959 1.27438 -0.58903 0.16446 0.15247 0.94987 -1.39166 -0.00831 -0.1293 -0.52036 0.30872 0 0 0 0 0 0.40643 -0.05364 0.59763 0.47801 0 -0.19252 0 0.18072 -0.16663 0.85114 -2.43569
ASN_1816 -2.87724 0.13408 2.11488 -0.35624 0.08849 0.7022 0.50532 -1.19492 -0.00874 -0.13019 0.18659 -0.795 0 0 0 0 0 0.16078 0.38689 0.06663 0 1.95985 -0.58103 0 -0.93687 -0.04351 0.63063 0.0126
LEU_1817 -6.66459 0.80378 0.39851 -0.49005 0.23774 0.10412 0.56402 -1.21284 -8e-05 -0.00144 -0.64424 0.09777 0 0 0 0 0 1.50172 -0.03561 0.10279 0.70904 0 -0.36802 0 0.18072 -0.02022 0.94229 -3.7946
THR_1818 -4.07795 0.37686 2.59493 -0.11011 0.12435 0.06462 1.35242 -1.52606 -0.01821 -0.11135 -0.41117 -0.57649 0 0 0 0 0 2.30445 -0.04132 0.09214 0.30082 0 -0.79557 2.24531 -1.0874 0.07756 1.02375 1.80156
LEU_1819 -5.24937 0.47127 1.44795 -0.45068 0.20005 0.08078 0.5461 -1.47479 -0 -0 -0.64333 0.14263 0 0 0 0 0 0.35983 0.00862 0.04041 0.62057 0 -0.10027 0 0.18072 0.16672 0.6212 -3.03159
LEU_1820 -8.2526 1.16854 3.97492 -0.52322 0.15632 0.11209 2.25966 -2.52916 -0 -0 -2.18883 0.29909 0 0 -2.63454 0 0 0.03512 -0.04529 0.00395 0.51442 0 -0.17957 0 0.18072 -0.2212 0.56288 -7.30673
LYS_1821 -2.98163 0.176 3.48198 -0.29817 0.03277 0.13141 1.34451 -1.61642 -0 -0 -1.24209 0.16445 0 0 -0.40055 0 0 0.13442 0.02395 0.00052 1.88457 0 -0.0159 0 -1.5107 -0.33233 0.38981 -0.6334
ASP_1822 -3.2868 0.41982 3.46644 -0.2561 0.00377 0.87896 0.91304 -1.55896 -0.01549 -0.10034 -2.12196 -1.4034 0 0 0 -0.35767 0 0.08367 0.02744 0.02707 0 3.7365 0.0857 0 -2.3716 -0.23601 0.21158 -1.85434
ARG_1823 -6.5171 0.56513 4.93561 -0.77693 0.1681 0.38001 1.63295 -2.28922 -0.02538 -0.22396 -1.21812 0.61536 0 0 -0.71639 -0.55495 0 0.08293 0.00284 0.12235 3.01085 0 -0.19678 0 -1.2888 0.01839 0.32576 -1.94734
GLU_1824 -5.01271 0.42371 5.19931 -0.20868 0.04234 0.32067 2.10292 -2.30368 -0.00872 -0.03094 -3.63464 -0.50625 0 0 0 -1.44835 0 0.05993 -0.02294 0.01617 0 3.19797 0.1493 0 -2.7348 0.12348 0.33 -3.94591
PHE_1825 -9.78926 0.80583 1.83348 -0.68145 0.10338 0.39574 1.42746 -1.91957 -0.00965 -0.06201 -1.30515 0.23387 0 0 -0.80128 0 0 0.10677 -0.05301 0.08104 0 2.11469 -0.06293 0 1.0402 -0.0551 0.38361 -6.21334
MET_1826 -5.64426 0.79999 2.77867 -0.57832 0.29634 0.11112 1.08534 -1.43406 -0.025 -0.15314 -0.39399 0.08191 0 0 0 0 0 0.08977 0.04517 0.10633 2.60492 0 -0.02991 0 0.60916 0.11735 1.00658 1.47394
PRO_1827 -5.12407 0.91538 1.46695 -0.19177 0.00644 0.14211 0.51518 -0.74095 -0.01064 -0.10881 -0.08634 -0.04655 0 0 0 0 0 0.03787 0.06199 0.03147 0.86109 0 -0.65879 0 -2.4119 -0.06718 1.07833 -4.3302
LEU_1828 -7.36437 1.12185 1.00554 -0.47205 0.23583 0.09426 1.2026 -1.38866 -0.00035 -0.00815 -0.06046 -0.03871 0 0 0 0 0 0.20287 -0.00389 0.08363 0.94964 0 -0.07909 0 0.18072 -0.09827 0.65546 -3.78158
ARG_1829 -4.4213 0.18808 3.78803 -0.83051 0.26509 0.65149 1.10268 -1.76726 -0.01587 -0.1434 -1.08388 -0.04283 0 0 -0.65843 0 0 0.04145 0.0081 0.17975 2.88235 0 -0.2361 0 -1.2888 0.02209 0.77941 -0.57985
VAL_1830 -8.68264 1.43566 2.55048 -0.30654 0.29017 0.06777 2.40705 -2.57046 -0 -0 -1.67036 -0.32357 0 0 0 0 0 0.00813 -0.00671 0.14932 0.2346 0 -0.45115 0 1.9342 -0.0604 0.82998 -4.16445
TYR_1831 -10.3668 1.23437 4.66795 -0.7204 0.07667 0.4026 2.56528 -2.96957 -0.03287 -0.24712 -1.79181 -0.08308 0 0 -0.83874 0 0 0.00582 0.04598 0.0751 0 2.25499 -0.38343 0.03789 1.2797 -0.09902 0.9349 -3.95155
THR_1832 -5.11426 0.44794 5.1541 -0.19549 0.08769 0.07006 2.79341 -2.3939 -0 -0 -2.69688 -0.94596 0 0 -0.84762 0 0 0.05603 0.1029 0.05562 1.02524 0 -0.72375 2.31122 -1.0874 -0.0565 0.83861 -1.11891
ARG_1833 -7.45302 0.5723 6.44826 -0.8004 0.07946 0.55302 2.33123 -3.11042 -0.02189 -0.21538 -3.33609 0.32092 0 0 -0.43401 -0.36581 0 0.13071 -0.06124 0.34147 1.46317 0 -0.15166 0 -1.2888 -0.15326 0.71269 -4.43876
ASP_1834 -4.87323 0.45085 6.43767 -0.10808 0.00023 0.32575 2.3129 -2.93078 -0.00071 -0.00407 -2.48267 -0.65759 0 0 0 -0.2433 0 0.09947 0.08174 0.04454 0 2.89712 -0.13838 0 -2.3716 -0.37499 0.57014 -0.96499
GLU_1835 -6.8655 0.44057 8.11578 -0.23163 0.06484 0.35868 3.96835 -3.7208 -0 -0 -4.2919 -0.60754 0 0 -0.84762 -0.54618 0 0.01488 0.17623 0.15045 0 3.33064 -0.30188 0 -2.7348 -0.43416 0.37329 -3.58833
LEU_1836 -6.23992 0.72846 4.07893 -0.67617 0.19783 0.25406 2.2662 -2.54422 -0.00794 -0.03648 -2.68201 0.09595 0 0 0 0 0 0.00323 0.10888 0.11654 0.85628 0 -0.23036 0 0.18072 -0.37782 0.58228 -3.32555
ARG_1837 -6.27185 0.46484 8.05139 -0.6886 0.12016 0.4294 3.01055 -3.57473 -0.00544 -0.07974 -3.49635 0.34215 0 0 0 -0.2433 0 0.05711 -0.07209 0.34671 1.49965 0 -0.18146 0 -1.2888 -0.31864 0.72773 -1.17133
ASP_1838 -5.3109 0.28446 6.37074 -0.12077 0.02812 0.3751 2.69031 -3.11247 -0.01546 -0.08115 -2.64962 -0.37817 0 0 0 0 0 0.04621 0.03478 4e-05 0 2.5662 -0.38951 0 -2.3716 -0.26529 0.53194 -1.76705
THR_1839 -5.32281 0.73858 4.26574 -0.13004 0.03909 0.06453 2.74083 -2.51796 -0.00283 -0.02968 -2.99147 -0.37968 0 0 0 -0.60141 0 0.18358 0.05792 0.01231 0.14368 0 -0.08515 4.13119 -1.0874 -0.22211 0.42745 -0.56564
GLY_1840 -2.39326 0.21333 2.57287 -0.00035 0 0 1.34954 -1.40996 -0.008 -0.03668 -0.32512 -0.20858 0 0 0 0 0 0.16197 -0.07996 0 0 0 -0.08002 0 0.83697 -0.20434 0.34685 0.73528
LEU_1841 -6.72533 0.58236 1.81456 -0.58118 0.19998 0.16702 1.11741 -1.71819 -0.00763 -0.02419 0.01922 0.18542 0 0 -0.78409 0 0 0.31179 -0.016 0.43261 0.64023 0 -0.22082 0 0.18072 0.30388 0.41052 -3.71172
LEU_1842 -7.78622 0.94737 1.31297 -0.51256 0.15291 0.13206 0.86452 -1.80499 -0 -0 0.1599 0.01666 0 0 0 0 0 0.05119 0.04167 0.04672 1.08109 0 -0.2304 0 0.18072 0.42201 0.67533 -4.24906
ASP_1843 -4.32669 0.35754 5.86219 -0.22159 0.09341 0.70171 2.61099 -2.5636 -0.00993 -0.04192 -3.53743 -1.38506 0 0 -0.40064 0 0 0.02681 -0.07885 0.00851 0 2.07185 -0.7196 0 -2.3716 -0.0474 0.64784 -3.32346
TYR_1844 -9.75364 0.86711 3.75084 -0.93188 0.04028 0.40783 2.08567 -2.66761 -0.00862 -0.07284 -1.56778 -0.29124 0 0 0 0 0 0.02356 0.01157 0.01182 0 2.08848 -0.13066 0.01242 1.2797 -0.13918 0.4435 -4.54066
SER_1845 -5.46564 0.49022 6.40855 -0.02725 0 0.05134 3.25114 -2.83405 -0.00539 -0.0876 -3.51102 -0.4094 0 0 -1.21831 0 0 0.02798 0.02772 0.00688 0.51416 0 0.37226 1.72317 -0.77834 0.34049 0.45365 -0.66945
GLU_1846 -5.29517 0.1346 7.05628 -0.45998 0.06707 0.8926 2.75451 -2.93585 -0.00626 -0.09065 -3.09238 -0.49055 0 0 0 -0.79755 0 0.02087 -0.03278 0.08962 0 3.35668 -0.32851 0 -2.7348 0.04416 0.34252 -1.50558
ILE_1847 -9.88351 0.97628 5.95256 -0.54377 0.42416 0.11043 3.03334 -3.91169 -0.00254 -0.01258 -2.54867 -0.02705 0 0 0 0 0 0.00675 -0.0213 0.08054 0.51562 0 -0.46458 0 0.73287 -0.23102 0.51595 -5.29821
GLN_1848 -8.1882 0.82768 6.71709 -0.72185 0.18703 0.79298 3.43865 -3.41858 -0.03443 -0.24157 -3.08245 -0.43979 0 0 0 -0.62726 0 0.037 0.0498 0.07948 0 2.76767 -0.23431 0 -0.18838 -0.14638 0.88773 -1.5381
ARG_1849 -7.97264 1.14083 6.89689 -0.56546 0.05655 0.31596 3.27914 -3.48209 -0.01004 -0.16471 -2.9189 0.35981 0 0 -0.76574 -0.79755 0 0.01678 0.03739 0.30756 2.45029 0 -0.11835 0 -1.2888 -0.30051 0.80971 -2.71388
ARG_1850 -6.4767 0.33547 7.43523 -0.58495 0.08619 0.33155 2.5474 -3.32555 -0.00687 -0.08506 -2.72761 0.26535 0 0 0 0 0 0.01052 -0.03409 0.07962 1.87179 0 -0.04217 0 -1.2888 -0.13633 0.65922 -1.0858
ASN_1851 -6.82916 0.52211 6.76494 -0.18329 0.04426 0.29015 3.42839 -3.4575 -0.01999 -0.09636 -2.80991 -0.2948 0 0 -0.68503 0 0 0.10424 -0.04172 0.00033 0 1.70863 0.07409 0 -0.93687 -0.05111 0.5258 -1.9428
GLN_1852 -6.22031 0.64004 5.6663 -0.54542 0.03741 0.54928 2.93194 -2.56034 -0.02057 -0.2303 -2.70834 -0.33098 0 0 0 -0.62726 0 0.14163 0.25348 0.18114 0 2.73007 -0.08436 0 -0.18838 -0.10973 0.55576 0.06105
MET_1853 -10.7233 3.26774 6.81896 -0.46221 0.37176 0.19214 4.03666 -3.47217 -0 -0 -2.87237 -0.3599 0 0 0 0 0 2.38865 1.22518 0.15838 1.70113 0 0.20483 0 0.60916 -0.13438 1.61906 4.56932
HIS_1854 -6.72979 1.89 6.12984 -0.41361 0.07508 0.3834 3.12717 -3.212 -0 -0 -3.15617 -0.11542 0 0 0 0 0 7.92876 -0.00601 0.08319 0 2.70597 0.19375 0 -0.45461 0.32776 4.2183 12.9756
SER_1855 -4.35783 0.92393 3.87702 -0.01435 0 0.03903 2.07389 -2.15249 -0 -0 -1.15674 -0.7473 0 0 0 0 0 2.91165 0.01616 0.04082 0.28578 0 -0.17783 0.60011 -0.77834 2.39328 3.79409 7.57089
LEU_1856 -6.53224 0.65617 2.83525 -0.48388 0.14545 0.11181 1.67352 -1.97501 -0.02744 -0.14734 -0.63982 -0.01415 0 0 0 0 0 0.77775 0.09758 0.15075 2.8592 0 -0.04897 0 0.18072 2.24548 1.28507 3.1499
ARG_1857 -10.3238 1.44059 11.3988 -0.72757 0.25259 0.44308 4.77932 -5.06798 -0.00218 -0.02585 -5.20149 0.23921 0 0 -0.78103 0 0 2.75366 0.30178 0.15289 2.4373 0 -0.06749 0 -1.2888 0.11616 2.07308 2.90232
PHE_1858 -9.00985 1.13169 3.28319 -0.74124 0.11569 0.41159 2.56901 -2.5995 -0.00164 -0.00596 -2.29613 -0.35552 0 0 -0.44792 0 0 2.84281 1.39324 0.23575 0 2.76167 -0.10926 0 1.0402 0.55551 3.73041 4.50375
TYR_1859 -7.49634 1.11457 4.1833 -0.66877 0.05698 0.33035 3.01424 -2.63158 -0.01471 -0.10773 -2.13151 -0.33539 0 0 0 -0.70859 0 1.24263 -0.00667 0.21034 0 1.85564 -0.37187 0.06691 1.2797 0.52142 3.6568 3.05972
ASP_1860 -6.08745 1.35297 8.71023 -0.26379 0.17116 0.89643 4.49812 -3.65141 -0.00808 -0.06019 -4.45391 -1.15648 0 0 -0.52411 0 0 0.71212 -0.00297 0.0154 0 1.92126 -0.76231 0 -2.3716 -0.27606 2.38403 1.04337
ILE_1861 -5.0586 0.57244 3.26876 -0.55168 0.32664 0.15007 1.28523 -2.06078 -0.02021 -0.11427 -1.01353 0.28799 0 0 0 0 0 0.32022 -0.10666 0.01875 0.35339 0 0.64667 0 0.73287 -0.0055 1.04404 0.07585
ASP_1862 -2.98656 0.78516 5.24308 -0.11068 0.00208 0.33931 1.61839 -2.1743 -0.01262 -0.17981 -4.76682 -0.3889 0 0 -0.52411 0 0 0.13366 -0.05341 0.00039 0 2.10155 -0.34821 0 -2.3716 -0.01196 0.44 -3.26536
LYS_1863 -4.83055 0.49562 7.12052 -0.4744 0.14188 0.21273 3.37578 -2.88371 -0.04288 -0.15856 -4.8197 0.22848 0 0 -0.78259 -0.9213 0 0.09736 -0.02193 0.48492 2.58972 0 -0.01778 0 -1.5107 -0.26793 0.46776 -1.51727
VAL_1864 -4.55397 0.57492 0.67047 -0.25655 0.16001 0.05104 0.29554 -1.24655 -0.00167 -0.00486 -0.21392 -0.33175 0 0 0 0 0 0.12286 -0.06059 0.16406 0.31861 0 -0.74647 0 1.9342 -0.33652 0.43996 -3.02117
VAL_1865 -3.94018 0.24769 2.71251 -0.27456 0.1797 0.0545 1.5402 -1.59367 -0.01157 -0.03847 -1.89575 -0.02939 0 0 0 0 0 0.01596 -0.0677 0.00601 0.151 0 -0.52555 0 1.9342 -0.41033 0.25168 -1.69374
GLN:CtermProteinFull_1866 -1.44786 0.06265 1.57454 -0.47162 0.13227 0.49582 0.76454 -0.65824 -0.00167 -0.00486 -1.64956 -1.34896 0 0 0 -0.49563 0 0.01889 0 0.01751 0 3.2588 0 0 -0.18838 -0.22561 0.15083 -0.01655
VRT_1867 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 279.536 0 0 0 0 0 0 0 0 0 279.536
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 27377 DOMAINID 26618 MODEL 5 T1036s1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 573.674 tmscore: 0.90163 4bomA_207 prob: 100 ident: 48.49
SSBOND     CYS A    8    CYS A  470                                       2.03  
SSBOND     CYS A   25    CYS A  426                                       2.05  
SSBOND     CYS A   99    CYS A  163                                       2.03  
SSBOND     CYS A  255    CYS A  303                                       2.03  
SSBOND     CYS A  494    CYS A  531                                       2.03  
SSBOND     CYS B  630    CYS B 1092                                       2.03  
SSBOND     CYS B  647    CYS B 1048                                       2.05  
SSBOND     CYS B  721    CYS B  785                                       2.03  
SSBOND     CYS B  877    CYS B  925                                       2.04  
SSBOND     CYS B 1116    CYS B 1153                                       2.03  
SSBOND     CYS C 1252    CYS C 1714                                       2.03  
SSBOND     CYS C 1269    CYS C 1670                                       2.05  
SSBOND     CYS C 1343    CYS C 1407                                       2.03  
SSBOND     CYS C 1499    CYS C 1547                                       2.04  
SSBOND     CYS C 1738    CYS C 1775                                       2.03  
ATOM      1  N   THR A   1      14.239 -35.167  52.437  1.00  1.340          N  
ATOM      2  CA  THR A   1      14.651 -33.937  53.091  1.00  1.080          C  
ATOM      3  C   THR A   1      15.076 -32.908  52.071  1.00  1.150          C  
ATOM      4  O   THR A   1      16.275 -32.697  51.888  1.00  1.300          O  
ATOM      5  CB  THR A   1      15.845 -34.170  53.987  1.00  1.620          C  
ATOM      6  OG1 THR A   1      16.856 -34.758  53.190  1.00  1.620          O  
ATOM      7  CG2 THR A   1      15.516 -35.064  55.176  1.00  1.620          C  
ATOM      8 1H   THR A   1      14.125 -35.908  53.113  1.00  1.610          H  
ATOM      9 2H   THR A   1      13.387 -35.031  51.916  1.00  1.610          H  
ATOM     10 3H   THR A   1      14.977 -35.430  51.799  1.00  1.610          H  
ATOM     11  HA  THR A   1      13.831 -33.527  53.662  1.00  1.300          H  
ATOM     12  HB  THR A   1      16.181 -33.228  54.334  1.00  1.940          H  
ATOM     13  HG1 THR A   1      17.194 -34.065  52.569  1.00  1.940          H  
ATOM     14 1HG2 THR A   1      16.415 -35.194  55.786  1.00  1.940          H  
ATOM     15 2HG2 THR A   1      14.735 -34.594  55.776  1.00  1.940          H  
ATOM     16 3HG2 THR A   1      15.172 -36.035  54.834  1.00  1.940          H  
ATOM     17  N   LYS A   2      14.127 -32.306  51.361  1.00  1.160          N  
ATOM     18  CA  LYS A   2      14.506 -31.328  50.347  1.00  1.220          C  
ATOM     19  C   LYS A   2      15.123 -30.012  50.887  1.00  1.110          C  
ATOM     20  O   LYS A   2      16.211 -29.658  50.435  1.00  1.130          O  
ATOM     21  CB  LYS A   2      13.329 -31.072  49.389  1.00  1.680          C  
ATOM     22  CG  LYS A   2      13.601 -30.035  48.302  1.00  1.680          C  
ATOM     23  CD  LYS A   2      12.403 -29.897  47.360  1.00  1.680          C  
ATOM     24  CE  LYS A   2      12.651 -28.839  46.291  1.00  1.680          C  
ATOM     25  NZ  LYS A   2      11.484 -28.694  45.369  1.00  1.680          N  
ATOM     26  H   LYS A   2      13.152 -32.511  51.524  1.00  1.390          H  
ATOM     27  HA  LYS A   2      15.283 -31.790  49.737  1.00  1.460          H  
ATOM     28 1HB  LYS A   2      13.125 -32.002  48.859  1.00  2.020          H  
ATOM     29 2HB  LYS A   2      12.425 -30.827  49.906  1.00  2.020          H  
ATOM     30 1HG  LYS A   2      13.798 -29.063  48.760  1.00  2.020          H  
ATOM     31 2HG  LYS A   2      14.481 -30.332  47.732  1.00  2.020          H  
ATOM     32 1HD  LYS A   2      12.210 -30.855  46.874  1.00  2.020          H  
ATOM     33 2HD  LYS A   2      11.521 -29.617  47.936  1.00  2.020          H  
ATOM     34 1HE  LYS A   2      12.840 -27.882  46.774  1.00  2.020          H  
ATOM     35 2HE  LYS A   2      13.527 -29.120  45.707  1.00  2.020          H  
ATOM     36 1HZ  LYS A   2      11.686 -27.987  44.677  1.00  2.020          H  
ATOM     37 2HZ  LYS A   2      11.306 -29.575  44.906  1.00  2.020          H  
ATOM     38 3HZ  LYS A   2      10.667 -28.423  45.898  1.00  2.020          H  
ATOM     39  N   PRO A   3      14.478 -29.231  51.784  1.00  1.000          N  
ATOM     40  CA  PRO A   3      15.034 -28.020  52.342  1.00  0.900          C  
ATOM     41  C   PRO A   3      16.039 -28.364  53.415  1.00  0.880          C  
ATOM     42  O   PRO A   3      15.911 -29.419  54.051  1.00  0.940          O  
ATOM     43  CB  PRO A   3      13.817 -27.319  52.918  1.00  1.350          C  
ATOM     44  CG  PRO A   3      12.935 -28.435  53.320  1.00  1.350          C  
ATOM     45  CD  PRO A   3      13.143 -29.530  52.294  1.00  1.350          C  
ATOM     46  HA  PRO A   3      15.502 -27.427  51.542  1.00  1.080          H  
ATOM     47 1HB  PRO A   3      14.126 -26.685  53.771  1.00  1.620          H  
ATOM     48 2HB  PRO A   3      13.367 -26.656  52.168  1.00  1.620          H  
ATOM     49 1HG  PRO A   3      13.242 -28.750  54.315  1.00  1.620          H  
ATOM     50 2HG  PRO A   3      11.892 -28.094  53.396  1.00  1.620          H  
ATOM     51 1HD  PRO A   3      13.131 -30.470  52.825  1.00  1.620          H  
ATOM     52 2HD  PRO A   3      12.376 -29.439  51.535  1.00  1.620          H  
ATOM     53  N   THR A   4      16.947 -27.424  53.656  1.00  0.820          N  
ATOM     54  CA  THR A   4      17.945 -27.411  54.711  1.00  0.810          C  
ATOM     55  C   THR A   4      17.506 -26.568  55.897  1.00  0.760          C  
ATOM     56  O   THR A   4      16.495 -25.859  55.836  1.00  0.740          O  
ATOM     57  CB  THR A   4      19.277 -26.920  54.144  1.00  1.140          C  
ATOM     58  OG1 THR A   4      19.098 -25.602  53.618  1.00  1.140          O  
ATOM     59  CG2 THR A   4      19.746 -27.858  53.048  1.00  1.140          C  
ATOM     60  H   THR A   4      16.966 -26.611  53.052  1.00  0.980          H  
ATOM     61  HA  THR A   4      18.103 -28.417  55.061  1.00  0.970          H  
ATOM     62  HB  THR A   4      20.022 -26.887  54.941  1.00  1.370          H  
ATOM     63  HG1 THR A   4      19.979 -25.239  53.356  1.00  1.370          H  
ATOM     64 1HG2 THR A   4      20.695 -27.499  52.650  1.00  1.370          H  
ATOM     65 2HG2 THR A   4      19.876 -28.856  53.460  1.00  1.370          H  
ATOM     66 3HG2 THR A   4      19.008 -27.891  52.249  1.00  1.370          H  
ATOM     67  N   PHE A   5      18.255 -26.666  56.989  1.00  0.770          N  
ATOM     68  CA  PHE A   5      17.987 -25.915  58.202  1.00  0.750          C  
ATOM     69  C   PHE A   5      19.084 -24.904  58.399  1.00  0.740          C  
ATOM     70  O   PHE A   5      20.149 -25.038  57.796  1.00  0.760          O  
ATOM     71  CB  PHE A   5      17.958 -26.822  59.403  1.00  1.060          C  
ATOM     72  CG  PHE A   5      16.857 -27.817  59.505  1.00  1.060          C  
ATOM     73  CD1 PHE A   5      16.903 -29.015  58.831  1.00  1.060          C  
ATOM     74  CD2 PHE A   5      15.800 -27.577  60.345  1.00  1.060          C  
ATOM     75  CE1 PHE A   5      15.908 -29.946  58.991  1.00  1.060          C  
ATOM     76  CE2 PHE A   5      14.811 -28.492  60.508  1.00  1.060          C  
ATOM     77  CZ  PHE A   5      14.866 -29.686  59.831  1.00  1.060          C  
ATOM     78  H   PHE A   5      19.091 -27.260  56.986  1.00  0.920          H  
ATOM     79  HA  PHE A   5      17.045 -25.382  58.102  1.00  0.900          H  
ATOM     80 1HB  PHE A   5      18.906 -27.350  59.464  1.00  1.270          H  
ATOM     81 2HB  PHE A   5      17.876 -26.182  60.252  1.00  1.270          H  
ATOM     82  HD1 PHE A   5      17.746 -29.224  58.168  1.00  1.270          H  
ATOM     83  HD2 PHE A   5      15.761 -26.630  60.891  1.00  1.270          H  
ATOM     84  HE1 PHE A   5      15.960 -30.892  58.453  1.00  1.270          H  
ATOM     85  HE2 PHE A   5      13.981 -28.279  61.175  1.00  1.270          H  
ATOM     86  HZ  PHE A   5      14.080 -30.427  59.965  1.00  1.270          H  
ATOM     87  N   TYR A   6      18.823 -23.855  59.165  1.00  0.720          N  
ATOM     88  CA  TYR A   6      19.883 -22.871  59.363  1.00  0.710          C  
ATOM     89  C   TYR A   6      20.015 -22.444  60.824  1.00  0.700          C  
ATOM     90  O   TYR A   6      19.018 -22.422  61.534  1.00  0.700          O  
ATOM     91  CB  TYR A   6      19.594 -21.670  58.484  1.00  1.000          C  
ATOM     92  CG  TYR A   6      19.448 -21.931  57.022  1.00  1.000          C  
ATOM     93  CD1 TYR A   6      18.232 -22.350  56.490  1.00  1.000          C  
ATOM     94  CD2 TYR A   6      20.519 -21.703  56.193  1.00  1.000          C  
ATOM     95  CE1 TYR A   6      18.114 -22.557  55.141  1.00  1.000          C  
ATOM     96  CE2 TYR A   6      20.401 -21.907  54.847  1.00  1.000          C  
ATOM     97  CZ  TYR A   6      19.208 -22.333  54.317  1.00  1.000          C  
ATOM     98  OH  TYR A   6      19.097 -22.535  52.959  1.00  1.000          O  
ATOM     99  H   TYR A   6      17.905 -23.775  59.623  1.00  0.860          H  
ATOM    100  HA  TYR A   6      20.837 -23.308  59.068  1.00  0.850          H  
ATOM    101 1HB  TYR A   6      18.734 -21.102  58.849  1.00  1.200          H  
ATOM    102 2HB  TYR A   6      20.452 -21.074  58.555  1.00  1.200          H  
ATOM    103  HD1 TYR A   6      17.373 -22.521  57.143  1.00  1.200          H  
ATOM    104  HD2 TYR A   6      21.467 -21.356  56.610  1.00  1.200          H  
ATOM    105  HE1 TYR A   6      17.168 -22.895  54.721  1.00  1.200          H  
ATOM    106  HE2 TYR A   6      21.254 -21.729  54.193  1.00  1.200          H  
ATOM    107  HH  TYR A   6      19.966 -22.447  52.548  1.00  1.200          H  
ATOM    108  N   VAL A   7      21.226 -22.087  61.261  1.00  0.690          N  
ATOM    109  CA  VAL A   7      21.445 -21.566  62.628  1.00  0.680          C  
ATOM    110  C   VAL A   7      21.763 -20.103  62.553  1.00  0.690          C  
ATOM    111  O   VAL A   7      22.877 -19.739  62.207  1.00  0.800          O  
ATOM    112  CB  VAL A   7      22.613 -22.282  63.348  1.00  0.960          C  
ATOM    113  CG1 VAL A   7      22.843 -21.682  64.722  1.00  0.960          C  
ATOM    114  CG2 VAL A   7      22.285 -23.705  63.563  1.00  0.960          C  
ATOM    115  H   VAL A   7      21.999 -22.119  60.580  1.00  0.830          H  
ATOM    116  HA  VAL A   7      20.534 -21.693  63.210  1.00  0.820          H  
ATOM    117  HB  VAL A   7      23.512 -22.186  62.739  1.00  1.150          H  
ATOM    118 1HG1 VAL A   7      23.656 -22.205  65.219  1.00  1.150          H  
ATOM    119 2HG1 VAL A   7      23.097 -20.625  64.645  1.00  1.150          H  
ATOM    120 3HG1 VAL A   7      21.928 -21.791  65.303  1.00  1.150          H  
ATOM    121 1HG2 VAL A   7      23.115 -24.203  64.052  1.00  1.150          H  
ATOM    122 2HG2 VAL A   7      21.435 -23.763  64.188  1.00  1.150          H  
ATOM    123 3HG2 VAL A   7      22.078 -24.167  62.628  1.00  1.150          H  
ATOM    124  N   CYS A   8      20.826 -19.258  62.926  1.00  0.640          N  
ATOM    125  CA  CYS A   8      21.022 -17.842  62.694  1.00  0.650          C  
ATOM    126  C   CYS A   8      21.463 -17.102  63.958  1.00  0.720          C  
ATOM    127  O   CYS A   8      20.714 -17.062  64.937  1.00  0.940          O  
ATOM    128  CB  CYS A   8      19.724 -17.241  62.161  1.00  0.910          C  
ATOM    129  SG  CYS A   8      19.113 -17.978  60.614  1.00  0.910          S  
ATOM    130  H   CYS A   8      19.939 -19.599  63.278  1.00  0.770          H  
ATOM    131  HA  CYS A   8      21.785 -17.732  61.933  1.00  0.780          H  
ATOM    132 1HB  CYS A   8      18.940 -17.344  62.911  1.00  1.090          H  
ATOM    133 2HB  CYS A   8      19.862 -16.202  61.982  1.00  1.090          H  
ATOM    134  N   PRO A   9      22.683 -16.516  63.994  1.00  0.690          N  
ATOM    135  CA  PRO A   9      23.252 -15.804  65.121  1.00  0.750          C  
ATOM    136  C   PRO A   9      22.585 -14.451  65.158  1.00  0.590          C  
ATOM    137  O   PRO A   9      22.125 -14.016  64.109  1.00  0.530          O  
ATOM    138  CB  PRO A   9      24.728 -15.680  64.749  1.00  1.120          C  
ATOM    139  CG  PRO A   9      24.710 -15.596  63.246  1.00  1.120          C  
ATOM    140  CD  PRO A   9      23.562 -16.499  62.805  1.00  1.120          C  
ATOM    141  HA  PRO A   9      23.097 -16.402  66.026  1.00  0.900          H  
ATOM    142 1HB  PRO A   9      25.159 -14.774  65.210  1.00  1.350          H  
ATOM    143 2HB  PRO A   9      25.293 -16.542  65.131  1.00  1.350          H  
ATOM    144 1HG  PRO A   9      24.557 -14.544  62.931  1.00  1.350          H  
ATOM    145 2HG  PRO A   9      25.678 -15.909  62.830  1.00  1.350          H  
ATOM    146 1HD  PRO A   9      23.068 -16.009  61.943  1.00  1.350          H  
ATOM    147 2HD  PRO A   9      23.941 -17.501  62.586  1.00  1.350          H  
ATOM    148  N   PRO A  10      22.587 -13.728  66.277  1.00  0.660          N  
ATOM    149  CA  PRO A  10      22.120 -12.366  66.353  1.00  0.610          C  
ATOM    150  C   PRO A  10      22.931 -11.520  65.356  1.00  0.520          C  
ATOM    151  O   PRO A  10      24.107 -11.831  65.156  1.00  0.570          O  
ATOM    152  CB  PRO A  10      22.446 -11.981  67.801  1.00  0.920          C  
ATOM    153  CG  PRO A  10      22.475 -13.299  68.549  1.00  0.920          C  
ATOM    154  CD  PRO A  10      23.037 -14.298  67.556  1.00  0.920          C  
ATOM    155  HA  PRO A  10      21.047 -12.388  66.192  1.00  0.730          H  
ATOM    156 1HB  PRO A  10      23.409 -11.440  67.837  1.00  1.100          H  
ATOM    157 2HB  PRO A  10      21.682 -11.289  68.184  1.00  1.100          H  
ATOM    158 1HG  PRO A  10      23.096 -13.206  69.456  1.00  1.100          H  
ATOM    159 2HG  PRO A  10      21.463 -13.566  68.885  1.00  1.100          H  
ATOM    160 1HD  PRO A  10      24.137 -14.339  67.600  1.00  1.100          H  
ATOM    161 2HD  PRO A  10      22.568 -15.267  67.756  1.00  1.100          H  
ATOM    162  N   PRO A  11      22.348 -10.480  64.730  1.00  0.490          N  
ATOM    163  CA  PRO A  11      22.987  -9.541  63.833  1.00  0.550          C  
ATOM    164  C   PRO A  11      23.959  -8.696  64.617  1.00  0.590          C  
ATOM    165  O   PRO A  11      23.834  -8.583  65.840  1.00  0.620          O  
ATOM    166  CB  PRO A  11      21.820  -8.708  63.301  1.00  0.830          C  
ATOM    167  CG  PRO A  11      20.609  -9.512  63.615  1.00  0.830          C  
ATOM    168  CD  PRO A  11      20.925 -10.190  64.904  1.00  0.830          C  
ATOM    169  HA  PRO A  11      23.497 -10.084  63.033  1.00  0.660          H  
ATOM    170 1HB  PRO A  11      21.821  -7.732  63.783  1.00  0.990          H  
ATOM    171 2HB  PRO A  11      21.942  -8.530  62.218  1.00  0.990          H  
ATOM    172 1HG  PRO A  11      19.718  -8.915  63.658  1.00  0.990          H  
ATOM    173 2HG  PRO A  11      20.454 -10.225  62.806  1.00  0.990          H  
ATOM    174 1HD  PRO A  11      20.792  -9.532  65.761  1.00  0.990          H  
ATOM    175 2HD  PRO A  11      20.288 -11.021  64.939  1.00  0.990          H  
ATOM    176  N   THR A  12      24.897  -8.075  63.925  1.00  0.700          N  
ATOM    177  CA  THR A  12      25.799  -7.162  64.576  1.00  0.850          C  
ATOM    178  C   THR A  12      25.636  -5.835  63.855  1.00  1.020          C  
ATOM    179  O   THR A  12      25.114  -5.753  62.728  1.00  1.940          O  
ATOM    180  CB  THR A  12      27.262  -7.612  64.485  1.00  1.130          C  
ATOM    181  OG1 THR A  12      27.706  -7.483  63.134  1.00  1.130          O  
ATOM    182  CG2 THR A  12      27.359  -9.080  64.908  1.00  1.130          C  
ATOM    183  H   THR A  12      24.989  -8.202  62.926  1.00  0.840          H  
ATOM    184  HA  THR A  12      25.517  -7.038  65.621  1.00  1.020          H  
ATOM    185  HB  THR A  12      27.883  -6.997  65.135  1.00  1.360          H  
ATOM    186  HG1 THR A  12      28.645  -7.711  63.086  1.00  1.360          H  
ATOM    187 1HG2 THR A  12      28.394  -9.409  64.841  1.00  1.360          H  
ATOM    188 2HG2 THR A  12      27.010  -9.185  65.936  1.00  1.360          H  
ATOM    189 3HG2 THR A  12      26.747  -9.701  64.257  1.00  1.360          H  
ATOM    190  N   GLY A  13      26.148  -4.784  64.440  1.00  0.860          N  
ATOM    191  CA  GLY A  13      26.027  -3.484  63.812  1.00  0.840          C  
ATOM    192  C   GLY A  13      27.034  -3.286  62.686  1.00  0.800          C  
ATOM    193  O   GLY A  13      27.119  -2.195  62.129  1.00  0.820          O  
ATOM    194  H   GLY A  13      26.595  -4.876  65.341  1.00  1.030          H  
ATOM    195 1HA  GLY A  13      25.016  -3.366  63.420  1.00  1.010          H  
ATOM    196 2HA  GLY A  13      26.165  -2.707  64.563  1.00  1.010          H  
ATOM    197  N   SER A  14      27.853  -4.308  62.386  1.00  0.780          N  
ATOM    198  CA  SER A  14      28.842  -4.155  61.338  1.00  0.750          C  
ATOM    199  C   SER A  14      28.228  -4.250  59.946  1.00  0.620          C  
ATOM    200  O   SER A  14      28.836  -3.789  58.978  1.00  0.580          O  
ATOM    201  CB  SER A  14      29.935  -5.199  61.470  1.00  1.060          C  
ATOM    202  OG  SER A  14      29.454  -6.489  61.190  1.00  1.060          O  
ATOM    203  H   SER A  14      27.775  -5.210  62.853  1.00  0.940          H  
ATOM    204  HA  SER A  14      29.296  -3.170  61.440  1.00  0.900          H  
ATOM    205 1HB  SER A  14      30.746  -4.956  60.784  1.00  1.270          H  
ATOM    206 2HB  SER A  14      30.342  -5.171  62.479  1.00  1.270          H  
ATOM    207  HG  SER A  14      30.227  -7.066  61.204  1.00  1.270          H  
ATOM    208  N   THR A  15      27.026  -4.831  59.824  1.00  0.640          N  
ATOM    209  CA  THR A  15      26.401  -4.947  58.509  1.00  0.590          C  
ATOM    210  C   THR A  15      25.027  -4.310  58.496  1.00  0.550          C  
ATOM    211  O   THR A  15      24.037  -4.889  58.955  1.00  0.540          O  
ATOM    212  CB  THR A  15      26.310  -6.413  58.055  1.00  0.850          C  
ATOM    213  OG1 THR A  15      27.627  -6.974  57.992  1.00  0.850          O  
ATOM    214  CG2 THR A  15      25.629  -6.523  56.668  1.00  0.850          C  
ATOM    215  H   THR A  15      26.528  -5.191  60.649  1.00  0.770          H  
ATOM    216  HA  THR A  15      27.015  -4.415  57.784  1.00  0.710          H  
ATOM    217  HB  THR A  15      25.748  -6.958  58.791  1.00  1.020          H  
ATOM    218  HG1 THR A  15      27.980  -7.034  58.886  1.00  1.020          H  
ATOM    219 1HG2 THR A  15      25.575  -7.573  56.383  1.00  1.020          H  
ATOM    220 2HG2 THR A  15      24.619  -6.116  56.709  1.00  1.020          H  
ATOM    221 3HG2 THR A  15      26.211  -5.973  55.931  1.00  1.020          H  
ATOM    222  N   ILE A  16      24.956  -3.111  57.946  1.00  0.540          N  
ATOM    223  CA  ILE A  16      23.718  -2.355  57.952  1.00  0.540          C  
ATOM    224  C   ILE A  16      23.251  -1.929  56.576  1.00  0.560          C  
ATOM    225  O   ILE A  16      24.045  -1.408  55.772  1.00  0.630          O  
ATOM    226  CB  ILE A  16      23.820  -1.156  58.903  1.00  0.760          C  
ATOM    227  CG1 ILE A  16      24.053  -1.697  60.341  1.00  0.760          C  
ATOM    228  CG2 ILE A  16      22.584  -0.317  58.829  1.00  0.760          C  
ATOM    229  CD1 ILE A  16      24.320  -0.686  61.361  1.00  0.760          C  
ATOM    230  H   ILE A  16      25.798  -2.704  57.556  1.00  0.650          H  
ATOM    231  HA  ILE A  16      22.947  -2.999  58.355  1.00  0.650          H  
ATOM    232  HB  ILE A  16      24.683  -0.554  58.628  1.00  0.910          H  
ATOM    233 1HG1 ILE A  16      23.181  -2.272  60.640  1.00  0.910          H  
ATOM    234 2HG1 ILE A  16      24.916  -2.348  60.342  1.00  0.910          H  
ATOM    235 1HG2 ILE A  16      22.677   0.524  59.482  1.00  0.910          H  
ATOM    236 2HG2 ILE A  16      22.428   0.052  57.843  1.00  0.910          H  
ATOM    237 3HG2 ILE A  16      21.730  -0.932  59.122  1.00  0.910          H  
ATOM    238 1HD1 ILE A  16      24.479  -1.182  62.312  1.00  0.910          H  
ATOM    239 2HD1 ILE A  16      25.218  -0.126  61.093  1.00  0.910          H  
ATOM    240 3HD1 ILE A  16      23.487  -0.014  61.451  1.00  0.910          H  
ATOM    241  N   VAL A  17      21.958  -2.173  56.333  1.00  0.510          N  
ATOM    242  CA  VAL A  17      21.310  -1.822  55.085  1.00  0.540          C  
ATOM    243  C   VAL A  17      20.010  -1.006  55.254  1.00  0.500          C  
ATOM    244  O   VAL A  17      19.375  -0.954  56.318  1.00  0.450          O  
ATOM    245  CB  VAL A  17      20.987  -3.093  54.272  1.00  0.740          C  
ATOM    246  CG1 VAL A  17      22.261  -3.868  53.965  1.00  0.740          C  
ATOM    247  CG2 VAL A  17      20.012  -3.929  55.027  1.00  0.740          C  
ATOM    248  H   VAL A  17      21.431  -2.623  57.088  1.00  0.610          H  
ATOM    249  HA  VAL A  17      22.015  -1.231  54.520  1.00  0.650          H  
ATOM    250  HB  VAL A  17      20.553  -2.805  53.315  1.00  0.890          H  
ATOM    251 1HG1 VAL A  17      22.015  -4.749  53.370  1.00  0.890          H  
ATOM    252 2HG1 VAL A  17      22.942  -3.236  53.410  1.00  0.890          H  
ATOM    253 3HG1 VAL A  17      22.733  -4.181  54.892  1.00  0.890          H  
ATOM    254 1HG2 VAL A  17      19.787  -4.802  54.467  1.00  0.890          H  
ATOM    255 2HG2 VAL A  17      20.438  -4.215  55.984  1.00  0.890          H  
ATOM    256 3HG2 VAL A  17      19.104  -3.367  55.181  1.00  0.890          H  
ATOM    257  N   ARG A  18      19.588  -0.419  54.146  1.00  0.570          N  
ATOM    258  CA  ARG A  18      18.333   0.317  54.017  1.00  0.570          C  
ATOM    259  C   ARG A  18      17.515  -0.224  52.851  1.00  0.540          C  
ATOM    260  O   ARG A  18      18.049  -0.939  52.007  1.00  0.630          O  
ATOM    261  CB  ARG A  18      18.630   1.795  53.836  1.00  0.800          C  
ATOM    262  CG  ARG A  18      19.480   2.101  52.613  1.00  0.800          C  
ATOM    263  CD  ARG A  18      19.763   3.496  52.464  1.00  0.800          C  
ATOM    264  NE  ARG A  18      20.784   3.737  51.423  1.00  0.800          N  
ATOM    265  CZ  ARG A  18      20.570   3.863  50.093  1.00  0.800          C  
ATOM    266  NH1 ARG A  18      19.365   3.775  49.580  1.00  0.800          N  
ATOM    267  NH2 ARG A  18      21.593   4.088  49.289  1.00  0.800          N  
ATOM    268  H   ARG A  18      20.229  -0.453  53.350  1.00  0.680          H  
ATOM    269  HA  ARG A  18      17.755   0.189  54.933  1.00  0.680          H  
ATOM    270 1HB  ARG A  18      17.698   2.349  53.737  1.00  0.960          H  
ATOM    271 2HB  ARG A  18      19.150   2.179  54.713  1.00  0.960          H  
ATOM    272 1HG  ARG A  18      20.427   1.636  52.720  1.00  0.960          H  
ATOM    273 2HG  ARG A  18      18.995   1.736  51.708  1.00  0.960          H  
ATOM    274 1HD  ARG A  18      18.853   4.029  52.202  1.00  0.960          H  
ATOM    275 2HD  ARG A  18      20.153   3.879  53.409  1.00  0.960          H  
ATOM    276  HE  ARG A  18      21.764   3.858  51.754  1.00  0.960          H  
ATOM    277 1HH1 ARG A  18      18.569   3.608  50.176  1.00  0.960          H  
ATOM    278 2HH1 ARG A  18      19.250   3.893  48.583  1.00  0.960          H  
ATOM    279 1HH2 ARG A  18      22.533   4.145  49.664  1.00  0.960          H  
ATOM    280 2HH2 ARG A  18      21.448   4.188  48.298  1.00  0.960          H  
ATOM    281  N   LEU A  19      16.230   0.097  52.792  1.00  0.610          N  
ATOM    282  CA  LEU A  19      15.443  -0.369  51.654  1.00  0.610          C  
ATOM    283  C   LEU A  19      15.477   0.674  50.549  1.00  0.510          C  
ATOM    284  O   LEU A  19      15.448   1.879  50.829  1.00  0.480          O  
ATOM    285  CB  LEU A  19      13.985  -0.627  52.073  1.00  0.850          C  
ATOM    286  CG  LEU A  19      13.761  -1.647  53.232  1.00  0.850          C  
ATOM    287  CD1 LEU A  19      12.249  -1.764  53.525  1.00  0.850          C  
ATOM    288  CD2 LEU A  19      14.350  -2.983  52.869  1.00  0.850          C  
ATOM    289  H   LEU A  19      15.809   0.670  53.510  1.00  0.730          H  
ATOM    290  HA  LEU A  19      15.880  -1.281  51.250  1.00  0.730          H  
ATOM    291 1HB  LEU A  19      13.541   0.320  52.371  1.00  1.020          H  
ATOM    292 2HB  LEU A  19      13.442  -0.993  51.197  1.00  1.020          H  
ATOM    293  HG  LEU A  19      14.246  -1.280  54.135  1.00  1.020          H  
ATOM    294 1HD1 LEU A  19      12.089  -2.464  54.350  1.00  1.020          H  
ATOM    295 2HD1 LEU A  19      11.848  -0.787  53.801  1.00  1.020          H  
ATOM    296 3HD1 LEU A  19      11.728  -2.129  52.638  1.00  1.020          H  
ATOM    297 1HD2 LEU A  19      14.180  -3.672  53.693  1.00  1.020          H  
ATOM    298 2HD2 LEU A  19      13.860  -3.352  51.970  1.00  1.020          H  
ATOM    299 3HD2 LEU A  19      15.421  -2.901  52.694  1.00  1.020          H  
ATOM    300  N   GLU A  20      15.502   0.210  49.302  1.00  0.520          N  
ATOM    301  CA  GLU A  20      15.500   1.088  48.137  1.00  0.480          C  
ATOM    302  C   GLU A  20      14.318   2.052  48.182  1.00  0.450          C  
ATOM    303  O   GLU A  20      13.212   1.596  48.459  1.00  0.470          O  
ATOM    304  CB  GLU A  20      15.432   0.249  46.848  1.00  0.690          C  
ATOM    305  CG  GLU A  20      15.464   1.062  45.548  1.00  0.690          C  
ATOM    306  CD  GLU A  20      15.495   0.275  44.294  1.00  0.690          C  
ATOM    307  OE1 GLU A  20      15.439  -0.912  44.300  1.00  0.690          O  
ATOM    308  OE2 GLU A  20      15.588   0.868  43.271  1.00  0.690          O  
ATOM    309  H   GLU A  20      15.566  -0.808  49.168  1.00  0.620          H  
ATOM    310  HA  GLU A  20      16.432   1.626  48.158  1.00  0.580          H  
ATOM    311 1HB  GLU A  20      16.271  -0.437  46.830  1.00  0.830          H  
ATOM    312 2HB  GLU A  20      14.525  -0.349  46.858  1.00  0.830          H  
ATOM    313 1HG  GLU A  20      14.586   1.702  45.514  1.00  0.830          H  
ATOM    314 2HG  GLU A  20      16.326   1.690  45.543  1.00  0.830          H  
ATOM    315  N   PRO A  21      14.523   3.375  47.945  1.00  0.430          N  
ATOM    316  CA  PRO A  21      13.530   4.440  47.923  1.00  0.450          C  
ATOM    317  C   PRO A  21      12.645   4.340  46.683  1.00  0.500          C  
ATOM    318  O   PRO A  21      13.030   3.684  45.721  1.00  0.550          O  
ATOM    319  CB  PRO A  21      14.393   5.711  47.910  1.00  0.680          C  
ATOM    320  CG  PRO A  21      15.662   5.302  47.256  1.00  0.680          C  
ATOM    321  CD  PRO A  21      15.898   3.884  47.709  1.00  0.680          C  
ATOM    322  HA  PRO A  21      12.963   4.376  48.849  1.00  0.540          H  
ATOM    323 1HB  PRO A  21      13.888   6.510  47.345  1.00  0.810          H  
ATOM    324 2HB  PRO A  21      14.534   6.082  48.937  1.00  0.810          H  
ATOM    325 1HG  PRO A  21      15.554   5.376  46.158  1.00  0.810          H  
ATOM    326 2HG  PRO A  21      16.476   5.987  47.541  1.00  0.810          H  
ATOM    327 1HD  PRO A  21      16.399   3.381  46.895  1.00  0.810          H  
ATOM    328 2HD  PRO A  21      16.478   3.869  48.645  1.00  0.810          H  
ATOM    329  N   PRO A  22      11.480   5.012  46.654  1.00  0.560          N  
ATOM    330  CA  PRO A  22      10.579   5.046  45.522  1.00  0.650          C  
ATOM    331  C   PRO A  22      11.293   5.469  44.252  1.00  0.750          C  
ATOM    332  O   PRO A  22      12.085   6.409  44.266  1.00  1.050          O  
ATOM    333  CB  PRO A  22       9.559   6.111  45.950  1.00  0.980          C  
ATOM    334  CG  PRO A  22       9.566   6.056  47.456  1.00  0.980          C  
ATOM    335  CD  PRO A  22      11.016   5.809  47.818  1.00  0.980          C  
ATOM    336  HA  PRO A  22      10.115   4.079  45.407  1.00  0.780          H  
ATOM    337 1HB  PRO A  22       9.855   7.094  45.552  1.00  1.170          H  
ATOM    338 2HB  PRO A  22       8.575   5.880  45.520  1.00  1.170          H  
ATOM    339 1HG  PRO A  22       9.180   7.002  47.872  1.00  1.170          H  
ATOM    340 2HG  PRO A  22       8.892   5.259  47.804  1.00  1.170          H  
ATOM    341 1HD  PRO A  22      11.564   6.758  47.889  1.00  1.170          H  
ATOM    342 2HD  PRO A  22      11.033   5.247  48.745  1.00  1.170          H  
ATOM    343  N   ARG A  23      10.982   4.789  43.157  1.00  0.760          N  
ATOM    344  CA  ARG A  23      11.578   5.076  41.866  1.00  0.860          C  
ATOM    345  C   ARG A  23      10.814   6.151  41.120  1.00  0.900          C  
ATOM    346  O   ARG A  23       9.594   6.266  41.244  1.00  0.920          O  
ATOM    347  CB  ARG A  23      11.649   3.820  41.017  1.00  1.160          C  
ATOM    348  CG  ARG A  23      12.615   2.768  41.542  1.00  1.160          C  
ATOM    349  CD  ARG A  23      12.723   1.607  40.634  1.00  1.160          C  
ATOM    350  NE  ARG A  23      13.744   0.682  41.094  1.00  1.160          N  
ATOM    351  CZ  ARG A  23      14.207  -0.391  40.431  1.00  1.160          C  
ATOM    352  NH1 ARG A  23      13.761  -0.739  39.249  1.00  1.160          N  
ATOM    353  NH2 ARG A  23      15.153  -1.111  40.990  1.00  1.160          N  
ATOM    354  H   ARG A  23      10.292   4.043  43.228  1.00  0.910          H  
ATOM    355  HA  ARG A  23      12.595   5.433  42.032  1.00  1.030          H  
ATOM    356 1HB  ARG A  23      10.656   3.367  40.966  1.00  1.400          H  
ATOM    357 2HB  ARG A  23      11.940   4.082  39.999  1.00  1.400          H  
ATOM    358 1HG  ARG A  23      13.607   3.202  41.657  1.00  1.400          H  
ATOM    359 2HG  ARG A  23      12.272   2.406  42.516  1.00  1.400          H  
ATOM    360 1HD  ARG A  23      11.769   1.080  40.606  1.00  1.400          H  
ATOM    361 2HD  ARG A  23      12.989   1.949  39.635  1.00  1.400          H  
ATOM    362  HE  ARG A  23      14.196   0.866  42.003  1.00  1.400          H  
ATOM    363 1HH1 ARG A  23      13.040  -0.214  38.786  1.00  1.400          H  
ATOM    364 2HH1 ARG A  23      14.193  -1.571  38.815  1.00  1.400          H  
ATOM    365 1HH2 ARG A  23      15.494  -0.847  41.936  1.00  1.400          H  
ATOM    366 2HH2 ARG A  23      15.523  -1.929  40.473  1.00  1.400          H  
ATOM    367  N   THR A  24      11.513   6.915  40.292  1.00  1.000          N  
ATOM    368  CA  THR A  24      10.812   7.853  39.439  1.00  1.080          C  
ATOM    369  C   THR A  24      10.139   7.037  38.351  1.00  1.060          C  
ATOM    370  O   THR A  24      10.797   6.243  37.676  1.00  1.090          O  
ATOM    371  CB  THR A  24      11.780   8.883  38.809  1.00  1.480          C  
ATOM    372  OG1 THR A  24      12.451   9.615  39.848  1.00  1.480          O  
ATOM    373  CG2 THR A  24      11.005   9.865  37.935  1.00  1.480          C  
ATOM    374  H   THR A  24      12.517   6.841  40.239  1.00  1.200          H  
ATOM    375  HA  THR A  24      10.046   8.373  40.015  1.00  1.300          H  
ATOM    376  HB  THR A  24      12.520   8.363  38.203  1.00  1.780          H  
ATOM    377  HG1 THR A  24      13.159  10.142  39.464  1.00  1.780          H  
ATOM    378 1HG2 THR A  24      11.697  10.584  37.503  1.00  1.780          H  
ATOM    379 2HG2 THR A  24      10.497   9.332  37.130  1.00  1.780          H  
ATOM    380 3HG2 THR A  24      10.270  10.389  38.541  1.00  1.780          H  
ATOM    381  N   CYS A  25       8.843   7.231  38.168  1.00  1.030          N  
ATOM    382  CA  CYS A  25       8.121   6.471  37.162  1.00  1.010          C  
ATOM    383  C   CYS A  25       8.210   7.181  35.818  1.00  1.140          C  
ATOM    384  O   CYS A  25       8.335   8.401  35.785  1.00  1.240          O  
ATOM    385  CB  CYS A  25       6.655   6.309  37.583  1.00  1.420          C  
ATOM    386  SG  CYS A  25       6.428   5.385  39.145  1.00  1.420          S  
ATOM    387  H   CYS A  25       8.352   7.889  38.754  1.00  1.240          H  
ATOM    388  HA  CYS A  25       8.583   5.496  37.075  1.00  1.210          H  
ATOM    389 1HB  CYS A  25       6.205   7.293  37.708  1.00  1.710          H  
ATOM    390 2HB  CYS A  25       6.094   5.798  36.802  1.00  1.710          H  
ATOM    391  N   PRO A  26       8.211   6.445  34.688  1.00  1.160          N  
ATOM    392  CA  PRO A  26       8.232   6.997  33.345  1.00  1.280          C  
ATOM    393  C   PRO A  26       6.948   7.748  33.035  1.00  1.290          C  
ATOM    394  O   PRO A  26       5.869   7.319  33.439  1.00  1.240          O  
ATOM    395  CB  PRO A  26       8.383   5.747  32.468  1.00  1.920          C  
ATOM    396  CG  PRO A  26       7.830   4.605  33.307  1.00  1.920          C  
ATOM    397  CD  PRO A  26       8.172   4.963  34.740  1.00  1.920          C  
ATOM    398  HA  PRO A  26       9.102   7.662  33.244  1.00  1.540          H  
ATOM    399 1HB  PRO A  26       7.826   5.887  31.527  1.00  2.300          H  
ATOM    400 2HB  PRO A  26       9.439   5.603  32.194  1.00  2.300          H  
ATOM    401 1HG  PRO A  26       6.744   4.517  33.141  1.00  2.300          H  
ATOM    402 2HG  PRO A  26       8.271   3.646  32.993  1.00  2.300          H  
ATOM    403 1HD  PRO A  26       7.371   4.587  35.382  1.00  2.300          H  
ATOM    404 2HD  PRO A  26       9.157   4.554  35.019  1.00  2.300          H  
ATOM    405  N   ASP A  27       7.068   8.808  32.247  1.00  1.380          N  
ATOM    406  CA  ASP A  27       5.932   9.615  31.808  1.00  1.410          C  
ATOM    407  C   ASP A  27       5.519   9.352  30.374  1.00  1.320          C  
ATOM    408  O   ASP A  27       6.285   9.615  29.446  1.00  1.490          O  
ATOM    409  CB  ASP A  27       6.241  11.111  31.926  1.00  1.960          C  
ATOM    410  CG  ASP A  27       6.312  11.650  33.360  1.00  1.960          C  
ATOM    411  OD1 ASP A  27       5.639  11.140  34.225  1.00  1.960          O  
ATOM    412  OD2 ASP A  27       7.040  12.594  33.561  1.00  1.960          O  
ATOM    413  H   ASP A  27       7.992   9.090  31.957  1.00  1.660          H  
ATOM    414  HA  ASP A  27       5.083   9.385  32.452  1.00  1.690          H  
ATOM    415 1HB  ASP A  27       7.190  11.319  31.435  1.00  2.350          H  
ATOM    416 2HB  ASP A  27       5.474  11.671  31.385  1.00  2.350          H  
ATOM    417  N   TYR A  28       4.313   8.845  30.185  1.00  1.250          N  
ATOM    418  CA  TYR A  28       3.813   8.569  28.846  1.00  1.160          C  
ATOM    419  C   TYR A  28       3.763   9.850  28.013  1.00  1.020          C  
ATOM    420  O   TYR A  28       3.356  10.905  28.504  1.00  1.060          O  
ATOM    421  CB  TYR A  28       2.445   7.876  28.897  1.00  1.660          C  
ATOM    422  CG  TYR A  28       1.843   7.630  27.517  1.00  1.660          C  
ATOM    423  CD1 TYR A  28       2.429   6.725  26.655  1.00  1.660          C  
ATOM    424  CD2 TYR A  28       0.700   8.305  27.126  1.00  1.660          C  
ATOM    425  CE1 TYR A  28       1.900   6.506  25.407  1.00  1.660          C  
ATOM    426  CE2 TYR A  28       0.162   8.081  25.873  1.00  1.660          C  
ATOM    427  CZ  TYR A  28       0.765   7.189  25.015  1.00  1.660          C  
ATOM    428  OH  TYR A  28       0.241   6.969  23.763  1.00  1.660          O  
ATOM    429  H   TYR A  28       3.736   8.644  30.991  1.00  1.500          H  
ATOM    430  HA  TYR A  28       4.512   7.893  28.355  1.00  1.390          H  
ATOM    431 1HB  TYR A  28       2.538   6.915  29.406  1.00  1.990          H  
ATOM    432 2HB  TYR A  28       1.749   8.488  29.468  1.00  1.990          H  
ATOM    433  HD1 TYR A  28       3.317   6.202  26.956  1.00  1.990          H  
ATOM    434  HD2 TYR A  28       0.230   9.020  27.800  1.00  1.990          H  
ATOM    435  HE1 TYR A  28       2.378   5.802  24.730  1.00  1.990          H  
ATOM    436  HE2 TYR A  28      -0.732   8.619  25.562  1.00  1.990          H  
ATOM    437  HH  TYR A  28      -0.579   7.464  23.669  1.00  1.990          H  
ATOM    438  N   HIS A  29       4.204   9.750  26.762  1.00  0.960          N  
ATOM    439  CA  HIS A  29       4.231  10.864  25.824  1.00  0.880          C  
ATOM    440  C   HIS A  29       2.842  11.468  25.660  1.00  0.770          C  
ATOM    441  O   HIS A  29       1.839  10.761  25.656  1.00  0.740          O  
ATOM    442  CB  HIS A  29       4.772  10.406  24.465  1.00  1.260          C  
ATOM    443  CG  HIS A  29       5.092  11.535  23.513  1.00  1.260          C  
ATOM    444  ND1 HIS A  29       4.127  12.218  22.798  1.00  1.260          N  
ATOM    445  CD2 HIS A  29       6.279  12.090  23.167  1.00  1.260          C  
ATOM    446  CE1 HIS A  29       4.710  13.150  22.055  1.00  1.260          C  
ATOM    447  NE2 HIS A  29       6.014  13.089  22.262  1.00  1.260          N  
ATOM    448  H   HIS A  29       4.548   8.857  26.447  1.00  1.150          H  
ATOM    449  HA  HIS A  29       4.888  11.643  26.206  1.00  1.060          H  
ATOM    450 1HB  HIS A  29       5.678   9.820  24.616  1.00  1.520          H  
ATOM    451 2HB  HIS A  29       4.037   9.756  23.987  1.00  1.520          H  
ATOM    452  HD2 HIS A  29       7.263  11.797  23.538  1.00  1.520          H  
ATOM    453  HE1 HIS A  29       4.198  13.847  21.384  1.00  1.520          H  
ATOM    454  HE2 HIS A  29       6.711  13.681  21.825  1.00  1.520          H  
ATOM    455  N   LEU A  30       2.785  12.785  25.497  1.00  0.820          N  
ATOM    456  CA  LEU A  30       1.521  13.503  25.365  1.00  0.840          C  
ATOM    457  C   LEU A  30       0.659  13.068  24.179  1.00  0.730          C  
ATOM    458  O   LEU A  30      -0.569  13.165  24.245  1.00  0.830          O  
ATOM    459  CB  LEU A  30       1.800  15.005  25.219  1.00  1.170          C  
ATOM    460  CG  LEU A  30       2.388  15.746  26.457  1.00  1.170          C  
ATOM    461  CD1 LEU A  30       2.758  17.165  26.043  1.00  1.170          C  
ATOM    462  CD2 LEU A  30       1.367  15.780  27.601  1.00  1.170          C  
ATOM    463  H   LEU A  30       3.645  13.310  25.488  1.00  0.980          H  
ATOM    464  HA  LEU A  30       0.941  13.316  26.263  1.00  1.010          H  
ATOM    465 1HB  LEU A  30       2.496  15.137  24.390  1.00  1.400          H  
ATOM    466 2HB  LEU A  30       0.866  15.497  24.952  1.00  1.400          H  
ATOM    467  HG  LEU A  30       3.290  15.239  26.794  1.00  1.400          H  
ATOM    468 1HD1 LEU A  30       3.182  17.693  26.897  1.00  1.400          H  
ATOM    469 2HD1 LEU A  30       3.492  17.133  25.238  1.00  1.400          H  
ATOM    470 3HD1 LEU A  30       1.867  17.690  25.700  1.00  1.400          H  
ATOM    471 1HD2 LEU A  30       1.798  16.312  28.449  1.00  1.400          H  
ATOM    472 2HD2 LEU A  30       0.465  16.296  27.271  1.00  1.400          H  
ATOM    473 3HD2 LEU A  30       1.110  14.773  27.915  1.00  1.400          H  
ATOM    474  N   GLY A  31       1.276  12.630  23.089  1.00  0.600          N  
ATOM    475  CA  GLY A  31       0.533  12.215  21.916  1.00  0.530          C  
ATOM    476  C   GLY A  31       0.957  12.996  20.691  1.00  0.550          C  
ATOM    477  O   GLY A  31       1.576  14.060  20.790  1.00  0.620          O  
ATOM    478  H   GLY A  31       2.294  12.562  23.050  1.00  0.720          H  
ATOM    479 1HA  GLY A  31       0.698  11.151  21.747  1.00  0.640          H  
ATOM    480 2HA  GLY A  31      -0.534  12.351  22.085  1.00  0.640          H  
ATOM    481  N   LYS A  32       0.631  12.453  19.527  1.00  0.540          N  
ATOM    482  CA  LYS A  32       0.981  13.082  18.270  1.00  0.600          C  
ATOM    483  C   LYS A  32      -0.043  14.151  17.916  1.00  0.640          C  
ATOM    484  O   LYS A  32      -1.229  14.019  18.229  1.00  0.650          O  
ATOM    485  CB  LYS A  32       1.089  12.023  17.190  1.00  0.820          C  
ATOM    486  CG  LYS A  32       2.226  11.024  17.416  1.00  0.820          C  
ATOM    487  CD  LYS A  32       2.318  10.037  16.265  1.00  0.820          C  
ATOM    488  CE  LYS A  32       3.419   9.007  16.462  1.00  0.820          C  
ATOM    489  NZ  LYS A  32       3.509   8.065  15.300  1.00  0.820          N  
ATOM    490  H   LYS A  32       0.115  11.586  19.523  1.00  0.650          H  
ATOM    491  HA  LYS A  32       1.950  13.570  18.379  1.00  0.720          H  
ATOM    492 1HB  LYS A  32       0.182  11.459  17.172  1.00  0.980          H  
ATOM    493 2HB  LYS A  32       1.211  12.491  16.204  1.00  0.980          H  
ATOM    494 1HG  LYS A  32       3.168  11.567  17.497  1.00  0.980          H  
ATOM    495 2HG  LYS A  32       2.059  10.482  18.343  1.00  0.980          H  
ATOM    496 1HD  LYS A  32       1.365   9.522  16.128  1.00  0.980          H  
ATOM    497 2HD  LYS A  32       2.537  10.590  15.359  1.00  0.980          H  
ATOM    498 1HE  LYS A  32       4.372   9.518  16.576  1.00  0.980          H  
ATOM    499 2HE  LYS A  32       3.212   8.431  17.364  1.00  0.980          H  
ATOM    500 1HZ  LYS A  32       4.240   7.399  15.462  1.00  0.980          H  
ATOM    501 2HZ  LYS A  32       2.611   7.552  15.176  1.00  0.980          H  
ATOM    502 3HZ  LYS A  32       3.712   8.584  14.456  1.00  0.980          H  
ATOM    503  N   ASN A  33       0.422  15.211  17.265  1.00  0.710          N  
ATOM    504  CA  ASN A  33      -0.441  16.293  16.820  1.00  0.780          C  
ATOM    505  C   ASN A  33      -0.911  16.047  15.394  1.00  0.690          C  
ATOM    506  O   ASN A  33      -0.149  16.218  14.444  1.00  0.750          O  
ATOM    507  CB  ASN A  33       0.275  17.628  16.926  1.00  1.060          C  
ATOM    508  CG  ASN A  33      -0.623  18.789  16.598  1.00  1.060          C  
ATOM    509  OD1 ASN A  33      -1.847  18.626  16.560  1.00  1.060          O  
ATOM    510  ND2 ASN A  33      -0.047  19.946  16.370  1.00  1.060          N  
ATOM    511  H   ASN A  33       1.409  15.254  17.056  1.00  0.850          H  
ATOM    512  HA  ASN A  33      -1.328  16.317  17.456  1.00  0.940          H  
ATOM    513 1HB  ASN A  33       0.659  17.754  17.939  1.00  1.280          H  
ATOM    514 2HB  ASN A  33       1.126  17.640  16.247  1.00  1.280          H  
ATOM    515 1HD2 ASN A  33      -0.603  20.748  16.151  1.00  1.280          H  
ATOM    516 2HD2 ASN A  33       0.949  20.026  16.414  1.00  1.280          H  
ATOM    517  N   PHE A  34      -2.144  15.605  15.251  1.00  0.760          N  
ATOM    518  CA  PHE A  34      -2.674  15.226  13.954  1.00  0.690          C  
ATOM    519  C   PHE A  34      -3.454  16.342  13.271  1.00  0.710          C  
ATOM    520  O   PHE A  34      -4.205  17.069  13.922  1.00  0.750          O  
ATOM    521  CB  PHE A  34      -3.602  14.046  14.140  1.00  0.990          C  
ATOM    522  CG  PHE A  34      -2.916  12.792  14.554  1.00  0.990          C  
ATOM    523  CD1 PHE A  34      -3.060  12.309  15.841  1.00  0.990          C  
ATOM    524  CD2 PHE A  34      -2.107  12.101  13.677  1.00  0.990          C  
ATOM    525  CE1 PHE A  34      -2.437  11.152  16.226  1.00  0.990          C  
ATOM    526  CE2 PHE A  34      -1.478  10.948  14.062  1.00  0.990          C  
ATOM    527  CZ  PHE A  34      -1.647  10.467  15.333  1.00  0.990          C  
ATOM    528  H   PHE A  34      -2.718  15.508  16.077  1.00  0.910          H  
ATOM    529  HA  PHE A  34      -1.842  14.943  13.306  1.00  0.830          H  
ATOM    530 1HB  PHE A  34      -4.329  14.294  14.908  1.00  1.190          H  
ATOM    531 2HB  PHE A  34      -4.145  13.875  13.253  1.00  1.190          H  
ATOM    532  HD1 PHE A  34      -3.683  12.850  16.554  1.00  1.190          H  
ATOM    533  HD2 PHE A  34      -1.967  12.482  12.669  1.00  1.190          H  
ATOM    534  HE1 PHE A  34      -2.564  10.781  17.242  1.00  1.190          H  
ATOM    535  HE2 PHE A  34      -0.834  10.407  13.360  1.00  1.190          H  
ATOM    536  HZ  PHE A  34      -1.143   9.546  15.636  1.00  1.190          H  
ATOM    537  N   THR A  35      -3.331  16.427  11.945  1.00  0.680          N  
ATOM    538  CA  THR A  35      -4.090  17.401  11.168  1.00  0.700          C  
ATOM    539  C   THR A  35      -5.093  16.704  10.268  1.00  0.680          C  
ATOM    540  O   THR A  35      -4.734  15.903   9.406  1.00  0.650          O  
ATOM    541  CB  THR A  35      -3.134  18.264  10.315  1.00  0.970          C  
ATOM    542  OG1 THR A  35      -2.242  18.958  11.182  1.00  0.970          O  
ATOM    543  CG2 THR A  35      -3.893  19.272   9.433  1.00  0.970          C  
ATOM    544  H   THR A  35      -2.667  15.808  11.471  1.00  0.820          H  
ATOM    545  HA  THR A  35      -4.637  18.052  11.850  1.00  0.840          H  
ATOM    546  HB  THR A  35      -2.561  17.620   9.691  1.00  1.170          H  
ATOM    547  HG1 THR A  35      -1.676  18.302  11.611  1.00  1.170          H  
ATOM    548 1HG2 THR A  35      -3.179  19.852   8.851  1.00  1.170          H  
ATOM    549 2HG2 THR A  35      -4.563  18.749   8.751  1.00  1.170          H  
ATOM    550 3HG2 THR A  35      -4.475  19.943  10.063  1.00  1.170          H  
ATOM    551  N   GLU A  36      -6.357  17.026  10.441  1.00  0.710          N  
ATOM    552  CA  GLU A  36      -7.391  16.405   9.628  1.00  0.700          C  
ATOM    553  C   GLU A  36      -7.482  17.141   8.305  1.00  0.680          C  
ATOM    554  O   GLU A  36      -7.161  18.330   8.253  1.00  0.710          O  
ATOM    555  CB  GLU A  36      -8.736  16.453  10.363  1.00  0.980          C  
ATOM    556  CG  GLU A  36      -8.780  15.633  11.667  1.00  0.980          C  
ATOM    557  CD  GLU A  36     -10.119  15.735  12.385  1.00  0.980          C  
ATOM    558  OE1 GLU A  36     -10.907  16.572  11.997  1.00  0.980          O  
ATOM    559  OE2 GLU A  36     -10.346  14.986  13.303  1.00  0.980          O  
ATOM    560  H   GLU A  36      -6.602  17.704  11.156  1.00  0.850          H  
ATOM    561  HA  GLU A  36      -7.125  15.365   9.428  1.00  0.840          H  
ATOM    562 1HB  GLU A  36      -8.983  17.493  10.601  1.00  1.180          H  
ATOM    563 2HB  GLU A  36      -9.520  16.077   9.704  1.00  1.180          H  
ATOM    564 1HG  GLU A  36      -8.586  14.586  11.425  1.00  1.180          H  
ATOM    565 2HG  GLU A  36      -7.986  15.976  12.330  1.00  1.180          H  
ATOM    566  N   GLY A  37      -7.924  16.456   7.255  1.00  0.650          N  
ATOM    567  CA  GLY A  37      -8.163  17.102   5.976  1.00  0.620          C  
ATOM    568  C   GLY A  37      -8.741  16.167   4.919  1.00  0.600          C  
ATOM    569  O   GLY A  37      -9.179  15.046   5.210  1.00  0.620          O  
ATOM    570  H   GLY A  37      -8.045  15.448   7.335  1.00  0.780          H  
ATOM    571 1HA  GLY A  37      -8.841  17.932   6.125  1.00  0.740          H  
ATOM    572 2HA  GLY A  37      -7.244  17.543   5.611  1.00  0.740          H  
ATOM    573  N   ILE A  38      -8.775  16.671   3.695  1.00  0.580          N  
ATOM    574  CA  ILE A  38      -9.329  15.971   2.530  1.00  0.570          C  
ATOM    575  C   ILE A  38      -8.233  15.828   1.484  1.00  0.520          C  
ATOM    576  O   ILE A  38      -7.454  16.763   1.295  1.00  0.500          O  
ATOM    577  CB  ILE A  38     -10.499  16.770   1.902  1.00  0.800          C  
ATOM    578  CG1 ILE A  38     -11.624  17.004   2.940  1.00  0.800          C  
ATOM    579  CG2 ILE A  38     -11.072  15.975   0.706  1.00  0.800          C  
ATOM    580  CD1 ILE A  38     -12.665  18.064   2.513  1.00  0.800          C  
ATOM    581  H   ILE A  38      -8.400  17.621   3.599  1.00  0.700          H  
ATOM    582  HA  ILE A  38      -9.669  14.976   2.822  1.00  0.680          H  
ATOM    583  HB  ILE A  38     -10.142  17.736   1.562  1.00  0.960          H  
ATOM    584 1HG1 ILE A  38     -12.136  16.055   3.125  1.00  0.960          H  
ATOM    585 2HG1 ILE A  38     -11.174  17.332   3.864  1.00  0.960          H  
ATOM    586 1HG2 ILE A  38     -11.882  16.517   0.257  1.00  0.960          H  
ATOM    587 2HG2 ILE A  38     -10.326  15.798  -0.051  1.00  0.960          H  
ATOM    588 3HG2 ILE A  38     -11.435  15.014   1.067  1.00  0.960          H  
ATOM    589 1HD1 ILE A  38     -13.402  18.179   3.292  1.00  0.960          H  
ATOM    590 2HD1 ILE A  38     -12.161  19.020   2.357  1.00  0.960          H  
ATOM    591 3HD1 ILE A  38     -13.166  17.775   1.600  1.00  0.960          H  
ATOM    592  N   ALA A  39      -8.113  14.676   0.814  1.00  0.500          N  
ATOM    593  CA  ALA A  39      -7.063  14.640  -0.205  1.00  0.460          C  
ATOM    594  C   ALA A  39      -7.410  13.835  -1.430  1.00  0.450          C  
ATOM    595  O   ALA A  39      -8.251  12.930  -1.417  1.00  0.470          O  
ATOM    596  CB  ALA A  39      -5.744  14.084   0.323  1.00  0.660          C  
ATOM    597  H   ALA A  39      -8.771  13.898   0.965  1.00  0.600          H  
ATOM    598  HA  ALA A  39      -6.924  15.663  -0.521  1.00  0.550          H  
ATOM    599 1HB  ALA A  39      -4.993  14.145  -0.464  1.00  0.790          H  
ATOM    600 2HB  ALA A  39      -5.424  14.657   1.150  1.00  0.790          H  
ATOM    601 3HB  ALA A  39      -5.854  13.059   0.604  1.00  0.790          H  
ATOM    602  N   VAL A  40      -6.729  14.193  -2.507  1.00  0.420          N  
ATOM    603  CA  VAL A  40      -6.843  13.498  -3.768  1.00  0.410          C  
ATOM    604  C   VAL A  40      -5.448  13.060  -4.173  1.00  0.370          C  
ATOM    605  O   VAL A  40      -4.509  13.853  -4.175  1.00  0.350          O  
ATOM    606  CB  VAL A  40      -7.448  14.400  -4.846  1.00  0.580          C  
ATOM    607  CG1 VAL A  40      -7.608  13.597  -6.171  1.00  0.580          C  
ATOM    608  CG2 VAL A  40      -8.745  14.957  -4.338  1.00  0.580          C  
ATOM    609  H   VAL A  40      -6.081  14.980  -2.405  1.00  0.500          H  
ATOM    610  HA  VAL A  40      -7.469  12.615  -3.643  1.00  0.490          H  
ATOM    611  HB  VAL A  40      -6.767  15.221  -5.055  1.00  0.690          H  
ATOM    612 1HG1 VAL A  40      -8.019  14.240  -6.937  1.00  0.690          H  
ATOM    613 2HG1 VAL A  40      -6.651  13.213  -6.505  1.00  0.690          H  
ATOM    614 3HG1 VAL A  40      -8.284  12.755  -6.002  1.00  0.690          H  
ATOM    615 1HG2 VAL A  40      -9.171  15.594  -5.079  1.00  0.690          H  
ATOM    616 2HG2 VAL A  40      -9.403  14.132  -4.126  1.00  0.690          H  
ATOM    617 3HG2 VAL A  40      -8.581  15.530  -3.431  1.00  0.690          H  
ATOM    618  N   VAL A  41      -5.297  11.794  -4.491  1.00  0.360          N  
ATOM    619  CA  VAL A  41      -3.991  11.283  -4.855  1.00  0.340          C  
ATOM    620  C   VAL A  41      -3.949  10.948  -6.343  1.00  0.340          C  
ATOM    621  O   VAL A  41      -4.840  10.254  -6.836  1.00  0.360          O  
ATOM    622  CB  VAL A  41      -3.660  10.055  -3.992  1.00  0.480          C  
ATOM    623  CG1 VAL A  41      -2.271   9.508  -4.371  1.00  0.480          C  
ATOM    624  CG2 VAL A  41      -3.731  10.428  -2.518  1.00  0.480          C  
ATOM    625  H   VAL A  41      -6.121  11.186  -4.471  1.00  0.430          H  
ATOM    626  HA  VAL A  41      -3.249  12.047  -4.652  1.00  0.410          H  
ATOM    627  HB  VAL A  41      -4.392   9.291  -4.181  1.00  0.580          H  
ATOM    628 1HG1 VAL A  41      -2.034   8.630  -3.767  1.00  0.580          H  
ATOM    629 2HG1 VAL A  41      -2.262   9.232  -5.420  1.00  0.580          H  
ATOM    630 3HG1 VAL A  41      -1.530  10.285  -4.190  1.00  0.580          H  
ATOM    631 1HG2 VAL A  41      -3.509   9.548  -1.922  1.00  0.580          H  
ATOM    632 2HG2 VAL A  41      -3.016  11.202  -2.310  1.00  0.580          H  
ATOM    633 3HG2 VAL A  41      -4.728  10.790  -2.273  1.00  0.580          H  
ATOM    634  N   TYR A  42      -2.913  11.441  -7.041  1.00  0.330          N  
ATOM    635  CA  TYR A  42      -2.708  11.260  -8.485  1.00  0.340          C  
ATOM    636  C   TYR A  42      -1.487  10.389  -8.811  1.00  0.340          C  
ATOM    637  O   TYR A  42      -0.457  10.433  -8.125  1.00  0.320          O  
ATOM    638  CB  TYR A  42      -2.522  12.629  -9.150  1.00  0.470          C  
ATOM    639  CG  TYR A  42      -3.702  13.514  -9.063  1.00  0.470          C  
ATOM    640  CD1 TYR A  42      -3.941  14.230  -7.899  1.00  0.470          C  
ATOM    641  CD2 TYR A  42      -4.543  13.634 -10.135  1.00  0.470          C  
ATOM    642  CE1 TYR A  42      -5.033  15.027  -7.815  1.00  0.470          C  
ATOM    643  CE2 TYR A  42      -5.642  14.433 -10.050  1.00  0.470          C  
ATOM    644  CZ  TYR A  42      -5.891  15.119  -8.894  1.00  0.470          C  
ATOM    645  OH  TYR A  42      -6.988  15.890  -8.805  1.00  0.470          O  
ATOM    646  H   TYR A  42      -2.245  12.013  -6.525  1.00  0.400          H  
ATOM    647  HA  TYR A  42      -3.581  10.767  -8.907  1.00  0.410          H  
ATOM    648 1HB  TYR A  42      -1.712  13.132  -8.711  1.00  0.570          H  
ATOM    649 2HB  TYR A  42      -2.291  12.476 -10.192  1.00  0.570          H  
ATOM    650  HD1 TYR A  42      -3.266  14.149  -7.044  1.00  0.570          H  
ATOM    651  HD2 TYR A  42      -4.337  13.088 -11.048  1.00  0.570          H  
ATOM    652  HE1 TYR A  42      -5.228  15.577  -6.898  1.00  0.570          H  
ATOM    653  HE2 TYR A  42      -6.322  14.523 -10.898  1.00  0.570          H  
ATOM    654  HH  TYR A  42      -7.471  15.843  -9.629  1.00  0.570          H  
ATOM    655  N   LYS A  43      -1.584   9.660  -9.923  1.00  0.360          N  
ATOM    656  CA  LYS A  43      -0.516   8.778 -10.417  1.00  0.370          C  
ATOM    657  C   LYS A  43      -0.082   9.168 -11.829  1.00  0.370          C  
ATOM    658  O   LYS A  43      -0.822   9.856 -12.538  1.00  0.370          O  
ATOM    659  CB  LYS A  43      -1.023   7.324 -10.446  1.00  0.510          C  
ATOM    660  CG  LYS A  43      -2.163   7.103 -11.467  1.00  0.510          C  
ATOM    661  CD  LYS A  43      -2.774   5.728 -11.420  1.00  0.510          C  
ATOM    662  CE  LYS A  43      -3.802   5.498 -12.563  1.00  0.510          C  
ATOM    663  NZ  LYS A  43      -4.505   4.197 -12.426  1.00  0.510          N  
ATOM    664  H   LYS A  43      -2.474   9.706 -10.430  1.00  0.430          H  
ATOM    665  HA  LYS A  43       0.352   8.856  -9.758  1.00  0.440          H  
ATOM    666 1HB  LYS A  43      -0.204   6.656 -10.721  1.00  0.620          H  
ATOM    667 2HB  LYS A  43      -1.374   7.032  -9.456  1.00  0.620          H  
ATOM    668 1HG  LYS A  43      -2.946   7.823 -11.272  1.00  0.620          H  
ATOM    669 2HG  LYS A  43      -1.779   7.265 -12.473  1.00  0.620          H  
ATOM    670 1HD  LYS A  43      -1.999   4.991 -11.526  1.00  0.620          H  
ATOM    671 2HD  LYS A  43      -3.246   5.591 -10.485  1.00  0.620          H  
ATOM    672 1HE  LYS A  43      -4.544   6.288 -12.582  1.00  0.620          H  
ATOM    673 2HE  LYS A  43      -3.254   5.494 -13.504  1.00  0.620          H  
ATOM    674 1HZ  LYS A  43      -5.146   4.010 -13.220  1.00  0.620          H  
ATOM    675 2HZ  LYS A  43      -3.824   3.440 -12.386  1.00  0.620          H  
ATOM    676 3HZ  LYS A  43      -5.021   4.183 -11.572  1.00  0.620          H  
ATOM    677  N   GLU A  44       1.113   8.740 -12.239  1.00  0.380          N  
ATOM    678  CA  GLU A  44       1.584   8.936 -13.613  1.00  0.400          C  
ATOM    679  C   GLU A  44       0.563   8.417 -14.608  1.00  0.410          C  
ATOM    680  O   GLU A  44       0.103   7.278 -14.497  1.00  0.420          O  
ATOM    681  CB  GLU A  44       2.899   8.161 -13.823  1.00  0.550          C  
ATOM    682  CG  GLU A  44       3.515   8.203 -15.230  1.00  0.550          C  
ATOM    683  CD  GLU A  44       4.720   7.248 -15.403  1.00  0.550          C  
ATOM    684  OE1 GLU A  44       5.083   6.538 -14.466  1.00  0.550          O  
ATOM    685  OE2 GLU A  44       5.279   7.242 -16.475  1.00  0.550          O  
ATOM    686  H   GLU A  44       1.732   8.269 -11.576  1.00  0.460          H  
ATOM    687  HA  GLU A  44       1.744   9.997 -13.799  1.00  0.480          H  
ATOM    688 1HB  GLU A  44       3.640   8.577 -13.145  1.00  0.660          H  
ATOM    689 2HB  GLU A  44       2.789   7.147 -13.553  1.00  0.660          H  
ATOM    690 1HG  GLU A  44       2.761   7.943 -15.971  1.00  0.660          H  
ATOM    691 2HG  GLU A  44       3.840   9.225 -15.430  1.00  0.660          H  
ATOM    692  N   ASN A  45       0.230   9.220 -15.608  1.00  0.440          N  
ATOM    693  CA  ASN A  45      -0.698   8.768 -16.622  1.00  0.460          C  
ATOM    694  C   ASN A  45       0.056   8.041 -17.709  1.00  0.480          C  
ATOM    695  O   ASN A  45       0.744   8.651 -18.523  1.00  0.640          O  
ATOM    696  CB  ASN A  45      -1.490   9.885 -17.226  1.00  0.640          C  
ATOM    697  CG  ASN A  45      -2.477   9.342 -18.205  1.00  0.640          C  
ATOM    698  OD1 ASN A  45      -2.742   8.101 -18.252  1.00  0.640          O  
ATOM    699  ND2 ASN A  45      -3.011  10.231 -19.005  1.00  0.640          N  
ATOM    700  H   ASN A  45       0.616  10.162 -15.662  1.00  0.530          H  
ATOM    701  HA  ASN A  45      -1.385   8.052 -16.174  1.00  0.550          H  
ATOM    702 1HB  ASN A  45      -2.012  10.444 -16.451  1.00  0.760          H  
ATOM    703 2HB  ASN A  45      -0.825  10.579 -17.739  1.00  0.760          H  
ATOM    704 1HD2 ASN A  45      -3.667   9.948 -19.706  1.00  0.760          H  
ATOM    705 2HD2 ASN A  45      -2.722  11.217 -18.924  1.00  0.760          H  
ATOM    706  N   ILE A  46      -0.039   6.730 -17.698  1.00  0.430          N  
ATOM    707  CA  ILE A  46       0.724   5.943 -18.638  1.00  0.430          C  
ATOM    708  C   ILE A  46      -0.042   5.704 -19.935  1.00  0.430          C  
ATOM    709  O   ILE A  46       0.554   5.326 -20.941  1.00  0.540          O  
ATOM    710  CB  ILE A  46       1.149   4.604 -17.983  1.00  0.600          C  
ATOM    711  CG1 ILE A  46      -0.102   3.668 -17.675  1.00  0.600          C  
ATOM    712  CG2 ILE A  46       1.892   4.954 -16.688  1.00  0.600          C  
ATOM    713  CD1 ILE A  46       0.260   2.237 -17.225  1.00  0.600          C  
ATOM    714  H   ILE A  46      -0.640   6.292 -17.015  1.00  0.520          H  
ATOM    715  HA  ILE A  46       1.632   6.493 -18.884  1.00  0.520          H  
ATOM    716  HB  ILE A  46       1.819   4.062 -18.641  1.00  0.720          H  
ATOM    717 1HG1 ILE A  46      -0.703   4.126 -16.899  1.00  0.720          H  
ATOM    718 2HG1 ILE A  46      -0.711   3.567 -18.572  1.00  0.720          H  
ATOM    719 1HG2 ILE A  46       2.232   4.071 -16.186  1.00  0.720          H  
ATOM    720 2HG2 ILE A  46       2.751   5.576 -16.932  1.00  0.720          H  
ATOM    721 3HG2 ILE A  46       1.243   5.503 -16.017  1.00  0.720          H  
ATOM    722 1HD1 ILE A  46      -0.653   1.669 -17.047  1.00  0.720          H  
ATOM    723 2HD1 ILE A  46       0.829   1.749 -17.992  1.00  0.720          H  
ATOM    724 3HD1 ILE A  46       0.842   2.260 -16.319  1.00  0.720          H  
ATOM    725  N   ALA A  47      -1.358   5.912 -19.913  1.00  0.390          N  
ATOM    726  CA  ALA A  47      -2.162   5.567 -21.075  1.00  0.380          C  
ATOM    727  C   ALA A  47      -2.123   6.631 -22.151  1.00  0.360          C  
ATOM    728  O   ALA A  47      -2.090   7.830 -21.871  1.00  0.370          O  
ATOM    729  CB  ALA A  47      -3.593   5.313 -20.654  1.00  0.540          C  
ATOM    730  H   ALA A  47      -1.806   6.341 -19.099  1.00  0.470          H  
ATOM    731  HA  ALA A  47      -1.758   4.649 -21.502  1.00  0.460          H  
ATOM    732 1HB  ALA A  47      -4.176   5.023 -21.526  1.00  0.640          H  
ATOM    733 2HB  ALA A  47      -3.617   4.515 -19.914  1.00  0.640          H  
ATOM    734 3HB  ALA A  47      -4.009   6.224 -20.227  1.00  0.640          H  
ATOM    735  N   ALA A  48      -2.198   6.174 -23.393  1.00  0.360          N  
ATOM    736  CA  ALA A  48      -2.295   7.020 -24.563  1.00  0.350          C  
ATOM    737  C   ALA A  48      -3.600   7.814 -24.554  1.00  0.330          C  
ATOM    738  O   ALA A  48      -4.619   7.373 -24.015  1.00  0.340          O  
ATOM    739  CB  ALA A  48      -2.199   6.174 -25.828  1.00  0.490          C  
ATOM    740  H   ALA A  48      -2.168   5.168 -23.548  1.00  0.430          H  
ATOM    741  HA  ALA A  48      -1.465   7.727 -24.543  1.00  0.420          H  
ATOM    742 1HB  ALA A  48      -2.246   6.821 -26.694  1.00  0.590          H  
ATOM    743 2HB  ALA A  48      -1.257   5.621 -25.834  1.00  0.590          H  
ATOM    744 3HB  ALA A  48      -3.025   5.467 -25.850  1.00  0.590          H  
ATOM    745  N   TYR A  49      -3.544   9.005 -25.120  1.00  0.350          N  
ATOM    746  CA  TYR A  49      -4.700   9.848 -25.331  1.00  0.380          C  
ATOM    747  C   TYR A  49      -5.575   9.169 -26.345  1.00  0.360          C  
ATOM    748  O   TYR A  49      -5.056   8.683 -27.345  1.00  0.420          O  
ATOM    749  CB  TYR A  49      -4.265  11.232 -25.805  1.00  0.520          C  
ATOM    750  CG  TYR A  49      -5.387  12.144 -26.220  1.00  0.520          C  
ATOM    751  CD1 TYR A  49      -6.254  12.681 -25.288  1.00  0.520          C  
ATOM    752  CD2 TYR A  49      -5.532  12.458 -27.558  1.00  0.520          C  
ATOM    753  CE1 TYR A  49      -7.263  13.514 -25.695  1.00  0.520          C  
ATOM    754  CE2 TYR A  49      -6.543  13.293 -27.959  1.00  0.520          C  
ATOM    755  CZ  TYR A  49      -7.406  13.819 -27.035  1.00  0.520          C  
ATOM    756  OH  TYR A  49      -8.425  14.643 -27.449  1.00  0.520          O  
ATOM    757  H   TYR A  49      -2.652   9.294 -25.505  1.00  0.420          H  
ATOM    758  HA  TYR A  49      -5.256   9.936 -24.398  1.00  0.460          H  
ATOM    759 1HB  TYR A  49      -3.718  11.714 -25.007  1.00  0.620          H  
ATOM    760 2HB  TYR A  49      -3.581  11.127 -26.641  1.00  0.620          H  
ATOM    761  HD1 TYR A  49      -6.145  12.443 -24.231  1.00  0.620          H  
ATOM    762  HD2 TYR A  49      -4.846  12.042 -28.294  1.00  0.620          H  
ATOM    763  HE1 TYR A  49      -7.954  13.935 -24.961  1.00  0.620          H  
ATOM    764  HE2 TYR A  49      -6.662  13.542 -29.013  1.00  0.620          H  
ATOM    765  HH  TYR A  49      -8.832  15.102 -26.678  1.00  0.620          H  
ATOM    766  N   LYS A  50      -6.879   9.106 -26.110  1.00  0.350          N  
ATOM    767  CA  LYS A  50      -7.755   8.476 -27.089  1.00  0.340          C  
ATOM    768  C   LYS A  50      -8.673   9.499 -27.729  1.00  0.350          C  
ATOM    769  O   LYS A  50      -9.189  10.392 -27.054  1.00  0.420          O  
ATOM    770  CB  LYS A  50      -8.604   7.401 -26.412  1.00  0.480          C  
ATOM    771  CG  LYS A  50      -7.806   6.256 -25.810  1.00  0.480          C  
ATOM    772  CD  LYS A  50      -8.715   5.235 -25.131  1.00  0.480          C  
ATOM    773  CE  LYS A  50      -7.894   4.165 -24.429  1.00  0.480          C  
ATOM    774  NZ  LYS A  50      -8.737   3.186 -23.678  1.00  0.480          N  
ATOM    775  H   LYS A  50      -7.265   9.498 -25.261  1.00  0.420          H  
ATOM    776  HA  LYS A  50      -7.154   8.024 -27.877  1.00  0.410          H  
ATOM    777 1HB  LYS A  50      -9.195   7.855 -25.619  1.00  0.580          H  
ATOM    778 2HB  LYS A  50      -9.298   6.981 -27.141  1.00  0.580          H  
ATOM    779 1HG  LYS A  50      -7.244   5.761 -26.599  1.00  0.580          H  
ATOM    780 2HG  LYS A  50      -7.094   6.649 -25.081  1.00  0.580          H  
ATOM    781 1HD  LYS A  50      -9.351   5.733 -24.400  1.00  0.580          H  
ATOM    782 2HD  LYS A  50      -9.348   4.754 -25.880  1.00  0.580          H  
ATOM    783 1HE  LYS A  50      -7.299   3.623 -25.167  1.00  0.580          H  
ATOM    784 2HE  LYS A  50      -7.219   4.653 -23.724  1.00  0.580          H  
ATOM    785 1HZ  LYS A  50      -8.085   2.528 -23.228  1.00  0.580          H  
ATOM    786 2HZ  LYS A  50      -9.273   3.655 -22.973  1.00  0.580          H  
ATOM    787 3HZ  LYS A  50      -9.351   2.693 -24.300  1.00  0.580          H  
ATOM    788  N   PHE A  51      -8.955   9.318 -29.013  1.00  0.310          N  
ATOM    789  CA  PHE A  51      -9.928  10.176 -29.673  1.00  0.360          C  
ATOM    790  C   PHE A  51     -10.594   9.496 -30.863  1.00  0.340          C  
ATOM    791  O   PHE A  51     -10.147   8.448 -31.335  1.00  0.430          O  
ATOM    792  CB  PHE A  51      -9.295  11.524 -30.042  1.00  0.480          C  
ATOM    793  CG  PHE A  51      -8.178  11.559 -31.068  1.00  0.480          C  
ATOM    794  CD1 PHE A  51      -8.440  11.929 -32.390  1.00  0.480          C  
ATOM    795  CD2 PHE A  51      -6.866  11.247 -30.712  1.00  0.480          C  
ATOM    796  CE1 PHE A  51      -7.411  12.020 -33.311  1.00  0.480          C  
ATOM    797  CE2 PHE A  51      -5.847  11.332 -31.631  1.00  0.480          C  
ATOM    798  CZ  PHE A  51      -6.123  11.733 -32.927  1.00  0.480          C  
ATOM    799  H   PHE A  51      -8.465   8.579 -29.527  1.00  0.370          H  
ATOM    800  HA  PHE A  51     -10.716  10.395 -28.951  1.00  0.430          H  
ATOM    801 1HB  PHE A  51     -10.080  12.182 -30.403  1.00  0.580          H  
ATOM    802 2HB  PHE A  51      -8.916  11.981 -29.131  1.00  0.580          H  
ATOM    803  HD1 PHE A  51      -9.467  12.172 -32.691  1.00  0.580          H  
ATOM    804  HD2 PHE A  51      -6.652  10.942 -29.688  1.00  0.580          H  
ATOM    805  HE1 PHE A  51      -7.617  12.327 -34.337  1.00  0.580          H  
ATOM    806  HE2 PHE A  51      -4.826  11.096 -31.336  1.00  0.580          H  
ATOM    807  HZ  PHE A  51      -5.328  11.820 -33.646  1.00  0.580          H  
ATOM    808  N   LYS A  52     -11.714  10.059 -31.305  1.00  0.330          N  
ATOM    809  CA  LYS A  52     -12.404   9.550 -32.483  1.00  0.340          C  
ATOM    810  C   LYS A  52     -11.882  10.236 -33.727  1.00  0.350          C  
ATOM    811  O   LYS A  52     -11.682  11.452 -33.731  1.00  0.430          O  
ATOM    812  CB  LYS A  52     -13.924   9.763 -32.378  1.00  0.470          C  
ATOM    813  CG  LYS A  52     -14.727   9.205 -33.581  1.00  0.470          C  
ATOM    814  CD  LYS A  52     -16.241   9.353 -33.413  1.00  0.470          C  
ATOM    815  CE  LYS A  52     -16.969   8.862 -34.678  1.00  0.470          C  
ATOM    816  NZ  LYS A  52     -18.462   8.988 -34.579  1.00  0.470          N  
ATOM    817  H   LYS A  52     -12.068  10.886 -30.846  1.00  0.400          H  
ATOM    818  HA  LYS A  52     -12.201   8.481 -32.584  1.00  0.410          H  
ATOM    819 1HB  LYS A  52     -14.296   9.283 -31.474  1.00  0.570          H  
ATOM    820 2HB  LYS A  52     -14.137  10.828 -32.299  1.00  0.570          H  
ATOM    821 1HG  LYS A  52     -14.447   9.739 -34.489  1.00  0.570          H  
ATOM    822 2HG  LYS A  52     -14.483   8.148 -33.719  1.00  0.570          H  
ATOM    823 1HD  LYS A  52     -16.577   8.765 -32.557  1.00  0.570          H  
ATOM    824 2HD  LYS A  52     -16.491  10.399 -33.239  1.00  0.570          H  
ATOM    825 1HE  LYS A  52     -16.626   9.447 -35.531  1.00  0.570          H  
ATOM    826 2HE  LYS A  52     -16.716   7.816 -34.847  1.00  0.570          H  
ATOM    827 1HZ  LYS A  52     -18.892   8.644 -35.467  1.00  0.570          H  
ATOM    828 2HZ  LYS A  52     -18.800   8.431 -33.812  1.00  0.570          H  
ATOM    829 3HZ  LYS A  52     -18.718   9.949 -34.440  1.00  0.570          H  
ATOM    830  N   ALA A  53     -11.751   9.485 -34.810  1.00  0.320          N  
ATOM    831  CA  ALA A  53     -11.343  10.055 -36.087  1.00  0.320          C  
ATOM    832  C   ALA A  53     -12.047   9.311 -37.223  1.00  0.330          C  
ATOM    833  O   ALA A  53     -12.512   8.188 -37.037  1.00  0.360          O  
ATOM    834  CB  ALA A  53      -9.826   9.981 -36.230  1.00  0.450          C  
ATOM    835  H   ALA A  53     -11.891   8.471 -34.740  1.00  0.380          H  
ATOM    836  HA  ALA A  53     -11.654  11.099 -36.123  1.00  0.380          H  
ATOM    837 1HB  ALA A  53      -9.537  10.424 -37.178  1.00  0.540          H  
ATOM    838 2HB  ALA A  53      -9.362  10.532 -35.413  1.00  0.540          H  
ATOM    839 3HB  ALA A  53      -9.507   8.947 -36.195  1.00  0.540          H  
ATOM    840  N   THR A  54     -12.170   9.945 -38.385  1.00  0.320          N  
ATOM    841  CA  THR A  54     -12.781   9.261 -39.530  1.00  0.350          C  
ATOM    842  C   THR A  54     -11.820   9.241 -40.702  1.00  0.340          C  
ATOM    843  O   THR A  54     -11.218  10.258 -41.059  1.00  0.340          O  
ATOM    844  CB  THR A  54     -14.124   9.898 -39.966  1.00  0.480          C  
ATOM    845  OG1 THR A  54     -15.051   9.871 -38.872  1.00  0.480          O  
ATOM    846  CG2 THR A  54     -14.740   9.068 -41.127  1.00  0.480          C  
ATOM    847  H   THR A  54     -11.798  10.896 -38.474  1.00  0.380          H  
ATOM    848  HA  THR A  54     -12.979   8.224 -39.259  1.00  0.420          H  
ATOM    849  HB  THR A  54     -13.964  10.925 -40.284  1.00  0.570          H  
ATOM    850  HG1 THR A  54     -14.754  10.480 -38.196  1.00  0.570          H  
ATOM    851 1HG2 THR A  54     -15.689   9.510 -41.418  1.00  0.570          H  
ATOM    852 2HG2 THR A  54     -14.084   9.054 -41.989  1.00  0.570          H  
ATOM    853 3HG2 THR A  54     -14.909   8.050 -40.792  1.00  0.570          H  
ATOM    854  N   VAL A  55     -11.679   8.078 -41.314  1.00  0.360          N  
ATOM    855  CA  VAL A  55     -10.753   7.938 -42.419  1.00  0.390          C  
ATOM    856  C   VAL A  55     -11.453   7.695 -43.762  1.00  0.380          C  
ATOM    857  O   VAL A  55     -12.355   6.863 -43.898  1.00  0.390          O  
ATOM    858  CB  VAL A  55      -9.703   6.846 -42.080  1.00  0.530          C  
ATOM    859  CG1 VAL A  55     -10.346   5.527 -41.774  1.00  0.530          C  
ATOM    860  CG2 VAL A  55      -8.785   6.699 -43.217  1.00  0.530          C  
ATOM    861  H   VAL A  55     -12.235   7.285 -40.981  1.00  0.430          H  
ATOM    862  HA  VAL A  55     -10.203   8.870 -42.513  1.00  0.470          H  
ATOM    863  HB  VAL A  55      -9.151   7.151 -41.193  1.00  0.640          H  
ATOM    864 1HG1 VAL A  55      -9.583   4.787 -41.533  1.00  0.640          H  
ATOM    865 2HG1 VAL A  55     -11.008   5.639 -40.932  1.00  0.640          H  
ATOM    866 3HG1 VAL A  55     -10.911   5.186 -42.634  1.00  0.640          H  
ATOM    867 1HG2 VAL A  55      -8.037   5.945 -42.987  1.00  0.640          H  
ATOM    868 2HG2 VAL A  55      -9.344   6.398 -44.038  1.00  0.640          H  
ATOM    869 3HG2 VAL A  55      -8.306   7.643 -43.440  1.00  0.640          H  
ATOM    870  N   TYR A  56     -11.009   8.464 -44.757  1.00  0.370          N  
ATOM    871  CA  TYR A  56     -11.551   8.463 -46.105  1.00  0.380          C  
ATOM    872  C   TYR A  56     -10.504   8.054 -47.170  1.00  0.360          C  
ATOM    873  O   TYR A  56      -9.496   8.756 -47.393  1.00  0.360          O  
ATOM    874  CB  TYR A  56     -12.020   9.894 -46.394  1.00  0.530          C  
ATOM    875  CG  TYR A  56     -13.047  10.457 -45.444  1.00  0.530          C  
ATOM    876  CD1 TYR A  56     -12.632  11.046 -44.243  1.00  0.530          C  
ATOM    877  CD2 TYR A  56     -14.374  10.428 -45.766  1.00  0.530          C  
ATOM    878  CE1 TYR A  56     -13.560  11.574 -43.387  1.00  0.530          C  
ATOM    879  CE2 TYR A  56     -15.296  10.954 -44.902  1.00  0.530          C  
ATOM    880  CZ  TYR A  56     -14.905  11.518 -43.726  1.00  0.530          C  
ATOM    881  OH  TYR A  56     -15.861  12.032 -42.886  1.00  0.530          O  
ATOM    882  H   TYR A  56     -10.267   9.119 -44.532  1.00  0.440          H  
ATOM    883  HA  TYR A  56     -12.384   7.759 -46.154  1.00  0.460          H  
ATOM    884 1HB  TYR A  56     -11.157  10.542 -46.371  1.00  0.630          H  
ATOM    885 2HB  TYR A  56     -12.437   9.944 -47.372  1.00  0.630          H  
ATOM    886  HD1 TYR A  56     -11.572  11.086 -43.983  1.00  0.630          H  
ATOM    887  HD2 TYR A  56     -14.693   9.991 -46.703  1.00  0.630          H  
ATOM    888  HE1 TYR A  56     -13.239  12.027 -42.450  1.00  0.630          H  
ATOM    889  HE2 TYR A  56     -16.349  10.929 -45.143  1.00  0.630          H  
ATOM    890  HH  TYR A  56     -15.454  12.361 -42.086  1.00  0.630          H  
ATOM    891  N   TYR A  57     -10.776   6.958 -47.872  1.00  0.360          N  
ATOM    892  CA  TYR A  57      -9.874   6.433 -48.904  1.00  0.330          C  
ATOM    893  C   TYR A  57     -10.609   5.624 -49.939  1.00  0.350          C  
ATOM    894  O   TYR A  57     -11.763   5.274 -49.736  1.00  0.380          O  
ATOM    895  CB  TYR A  57      -8.786   5.568 -48.307  1.00  0.470          C  
ATOM    896  CG  TYR A  57      -9.298   4.400 -47.534  1.00  0.470          C  
ATOM    897  CD1 TYR A  57      -9.550   3.153 -48.100  1.00  0.470          C  
ATOM    898  CD2 TYR A  57      -9.477   4.594 -46.225  1.00  0.470          C  
ATOM    899  CE1 TYR A  57      -9.961   2.129 -47.289  1.00  0.470          C  
ATOM    900  CE2 TYR A  57      -9.894   3.600 -45.408  1.00  0.470          C  
ATOM    901  CZ  TYR A  57     -10.131   2.368 -45.922  1.00  0.470          C  
ATOM    902  OH  TYR A  57     -10.529   1.372 -45.085  1.00  0.470          O  
ATOM    903  H   TYR A  57     -11.634   6.437 -47.645  1.00  0.430          H  
ATOM    904  HA  TYR A  57      -9.403   7.272 -49.402  1.00  0.400          H  
ATOM    905 1HB  TYR A  57      -8.162   5.199 -49.112  1.00  0.570          H  
ATOM    906 2HB  TYR A  57      -8.156   6.162 -47.657  1.00  0.570          H  
ATOM    907  HD1 TYR A  57      -9.410   2.979 -49.168  1.00  0.570          H  
ATOM    908  HD2 TYR A  57      -9.267   5.562 -45.855  1.00  0.570          H  
ATOM    909  HE1 TYR A  57     -10.149   1.146 -47.718  1.00  0.570          H  
ATOM    910  HE2 TYR A  57     -10.028   3.783 -44.342  1.00  0.570          H  
ATOM    911  HH  TYR A  57     -10.610   0.560 -45.572  1.00  0.570          H  
ATOM    912  N   LYS A  58      -9.961   5.327 -51.049  1.00  0.330          N  
ATOM    913  CA  LYS A  58     -10.577   4.466 -52.021  1.00  0.350          C  
ATOM    914  C   LYS A  58      -9.688   3.254 -52.211  1.00  0.310          C  
ATOM    915  O   LYS A  58      -8.457   3.356 -52.171  1.00  0.280          O  
ATOM    916  CB  LYS A  58     -10.739   5.194 -53.369  1.00  0.480          C  
ATOM    917  CG  LYS A  58     -11.510   6.497 -53.271  1.00  0.480          C  
ATOM    918  CD  LYS A  58     -11.890   7.118 -54.617  1.00  0.480          C  
ATOM    919  CE  LYS A  58     -12.571   8.458 -54.359  1.00  0.480          C  
ATOM    920  NZ  LYS A  58     -13.262   9.053 -55.537  1.00  0.480          N  
ATOM    921  H   LYS A  58      -9.038   5.705 -51.194  1.00  0.400          H  
ATOM    922  HA  LYS A  58     -11.538   4.121 -51.654  1.00  0.420          H  
ATOM    923 1HB  LYS A  58      -9.774   5.398 -53.799  1.00  0.580          H  
ATOM    924 2HB  LYS A  58     -11.273   4.540 -54.060  1.00  0.580          H  
ATOM    925 1HG  LYS A  58     -12.397   6.366 -52.678  1.00  0.580          H  
ATOM    926 2HG  LYS A  58     -10.870   7.206 -52.751  1.00  0.580          H  
ATOM    927 1HD  LYS A  58     -11.009   7.259 -55.233  1.00  0.580          H  
ATOM    928 2HD  LYS A  58     -12.594   6.476 -55.137  1.00  0.580          H  
ATOM    929 1HE  LYS A  58     -13.274   8.317 -53.578  1.00  0.580          H  
ATOM    930 2HE  LYS A  58     -11.822   9.170 -54.021  1.00  0.580          H  
ATOM    931 1HZ  LYS A  58     -13.709   9.934 -55.216  1.00  0.580          H  
ATOM    932 2HZ  LYS A  58     -12.635   9.247 -56.323  1.00  0.580          H  
ATOM    933 3HZ  LYS A  58     -14.000   8.460 -55.910  1.00  0.580          H  
ATOM    934  N   ASP A  59     -10.292   2.099 -52.409  1.00  0.320          N  
ATOM    935  CA  ASP A  59      -9.514   0.927 -52.761  1.00  0.300          C  
ATOM    936  C   ASP A  59      -9.452   0.869 -54.264  1.00  0.330          C  
ATOM    937  O   ASP A  59     -10.487   0.825 -54.938  1.00  0.420          O  
ATOM    938  CB  ASP A  59     -10.086  -0.393 -52.235  1.00  0.430          C  
ATOM    939  CG  ASP A  59      -9.932  -0.679 -50.721  1.00  0.430          C  
ATOM    940  OD1 ASP A  59      -9.129  -0.071 -50.045  1.00  0.430          O  
ATOM    941  OD2 ASP A  59     -10.640  -1.575 -50.267  1.00  0.430          O  
ATOM    942  H   ASP A  59     -11.312   2.053 -52.345  1.00  0.380          H  
ATOM    943  HA  ASP A  59      -8.496   1.035 -52.382  1.00  0.360          H  
ATOM    944 1HB  ASP A  59     -11.138  -0.415 -52.469  1.00  0.510          H  
ATOM    945 2HB  ASP A  59      -9.625  -1.214 -52.787  1.00  0.510          H  
ATOM    946  N   VAL A  60      -8.256   0.955 -54.813  1.00  0.270          N  
ATOM    947  CA  VAL A  60      -8.130   0.938 -56.255  1.00  0.290          C  
ATOM    948  C   VAL A  60      -7.412  -0.333 -56.655  1.00  0.260          C  
ATOM    949  O   VAL A  60      -6.303  -0.606 -56.194  1.00  0.240          O  
ATOM    950  CB  VAL A  60      -7.422   2.207 -56.757  1.00  0.400          C  
ATOM    951  CG1 VAL A  60      -7.267   2.163 -58.283  1.00  0.400          C  
ATOM    952  CG2 VAL A  60      -8.261   3.426 -56.330  1.00  0.400          C  
ATOM    953  H   VAL A  60      -7.420   1.012 -54.216  1.00  0.320          H  
ATOM    954  HA  VAL A  60      -9.121   0.922 -56.698  1.00  0.350          H  
ATOM    955  HB  VAL A  60      -6.423   2.271 -56.320  1.00  0.480          H  
ATOM    956 1HG1 VAL A  60      -6.766   3.070 -58.611  1.00  0.480          H  
ATOM    957 2HG1 VAL A  60      -6.669   1.298 -58.576  1.00  0.480          H  
ATOM    958 3HG1 VAL A  60      -8.252   2.094 -58.751  1.00  0.480          H  
ATOM    959 1HG2 VAL A  60      -7.785   4.323 -56.677  1.00  0.480          H  
ATOM    960 2HG2 VAL A  60      -9.241   3.346 -56.761  1.00  0.480          H  
ATOM    961 3HG2 VAL A  60      -8.349   3.458 -55.244  1.00  0.480          H  
ATOM    962  N   ILE A  61      -8.089  -1.132 -57.476  1.00  0.270          N  
ATOM    963  CA  ILE A  61      -7.600  -2.437 -57.899  1.00  0.260          C  
ATOM    964  C   ILE A  61      -7.521  -2.542 -59.414  1.00  0.250          C  
ATOM    965  O   ILE A  61      -8.473  -2.218 -60.126  1.00  0.250          O  
ATOM    966  CB  ILE A  61      -8.524  -3.568 -57.369  1.00  0.370          C  
ATOM    967  CG1 ILE A  61      -8.599  -3.511 -55.816  1.00  0.370          C  
ATOM    968  CG2 ILE A  61      -7.984  -4.977 -57.853  1.00  0.370          C  
ATOM    969  CD1 ILE A  61      -9.703  -4.357 -55.211  1.00  0.370          C  
ATOM    970  H   ILE A  61      -8.995  -0.789 -57.811  1.00  0.320          H  
ATOM    971  HA  ILE A  61      -6.600  -2.582 -57.498  1.00  0.310          H  
ATOM    972  HB  ILE A  61      -9.520  -3.423 -57.743  1.00  0.440          H  
ATOM    973 1HG1 ILE A  61      -7.658  -3.840 -55.413  1.00  0.440          H  
ATOM    974 2HG1 ILE A  61      -8.769  -2.486 -55.504  1.00  0.440          H  
ATOM    975 1HG2 ILE A  61      -8.625  -5.768 -57.495  1.00  0.440          H  
ATOM    976 2HG2 ILE A  61      -7.961  -5.027 -58.942  1.00  0.440          H  
ATOM    977 3HG2 ILE A  61      -6.972  -5.133 -57.470  1.00  0.440          H  
ATOM    978 1HD1 ILE A  61      -9.686  -4.251 -54.125  1.00  0.440          H  
ATOM    979 2HD1 ILE A  61     -10.671  -4.017 -55.590  1.00  0.440          H  
ATOM    980 3HD1 ILE A  61      -9.572  -5.401 -55.466  1.00  0.440          H  
ATOM    981  N   VAL A  62      -6.383  -2.983 -59.912  1.00  0.240          N  
ATOM    982  CA  VAL A  62      -6.201  -3.201 -61.327  1.00  0.250          C  
ATOM    983  C   VAL A  62      -5.796  -4.662 -61.550  1.00  0.280          C  
ATOM    984  O   VAL A  62      -4.835  -5.169 -60.957  1.00  0.300          O  
ATOM    985  CB  VAL A  62      -5.164  -2.237 -61.916  1.00  0.350          C  
ATOM    986  CG1 VAL A  62      -5.012  -2.523 -63.374  1.00  0.350          C  
ATOM    987  CG2 VAL A  62      -5.606  -0.779 -61.688  1.00  0.350          C  
ATOM    988  H   VAL A  62      -5.626  -3.205 -59.276  1.00  0.290          H  
ATOM    989  HA  VAL A  62      -7.144  -3.026 -61.830  1.00  0.300          H  
ATOM    990  HB  VAL A  62      -4.206  -2.405 -61.445  1.00  0.420          H  
ATOM    991 1HG1 VAL A  62      -4.297  -1.868 -63.796  1.00  0.420          H  
ATOM    992 2HG1 VAL A  62      -4.675  -3.546 -63.516  1.00  0.420          H  
ATOM    993 3HG1 VAL A  62      -5.976  -2.372 -63.864  1.00  0.420          H  
ATOM    994 1HG2 VAL A  62      -4.862  -0.105 -62.109  1.00  0.420          H  
ATOM    995 2HG2 VAL A  62      -6.564  -0.618 -62.174  1.00  0.420          H  
ATOM    996 3HG2 VAL A  62      -5.701  -0.585 -60.623  1.00  0.420          H  
ATOM    997  N   SER A  63      -6.535  -5.358 -62.402  1.00  0.280          N  
ATOM    998  CA  SER A  63      -6.240  -6.774 -62.608  1.00  0.330          C  
ATOM    999  C   SER A  63      -6.028  -7.162 -64.056  1.00  0.330          C  
ATOM   1000  O   SER A  63      -6.880  -6.914 -64.919  1.00  0.340          O  
ATOM   1001  CB  SER A  63      -7.374  -7.605 -62.048  1.00  0.440          C  
ATOM   1002  OG  SER A  63      -7.508  -7.419 -60.666  1.00  0.440          O  
ATOM   1003  H   SER A  63      -7.312  -4.891 -62.878  1.00  0.340          H  
ATOM   1004  HA  SER A  63      -5.327  -7.023 -62.067  1.00  0.400          H  
ATOM   1005 1HB  SER A  63      -8.306  -7.334 -62.547  1.00  0.530          H  
ATOM   1006 2HB  SER A  63      -7.179  -8.653 -62.259  1.00  0.530          H  
ATOM   1007  HG  SER A  63      -8.334  -7.839 -60.428  1.00  0.530          H  
ATOM   1008  N   THR A  64      -4.892  -7.819 -64.312  1.00  0.340          N  
ATOM   1009  CA  THR A  64      -4.529  -8.277 -65.648  1.00  0.350          C  
ATOM   1010  C   THR A  64      -4.675  -9.788 -65.700  1.00  0.350          C  
ATOM   1011  O   THR A  64      -3.993 -10.510 -64.953  1.00  0.380          O  
ATOM   1012  CB  THR A  64      -3.065  -7.925 -66.012  1.00  0.490          C  
ATOM   1013  OG1 THR A  64      -2.854  -6.497 -65.971  1.00  0.490          O  
ATOM   1014  CG2 THR A  64      -2.711  -8.446 -67.420  1.00  0.490          C  
ATOM   1015  H   THR A  64      -4.251  -7.995 -63.533  1.00  0.410          H  
ATOM   1016  HA  THR A  64      -5.198  -7.837 -66.377  1.00  0.420          H  
ATOM   1017  HB  THR A  64      -2.412  -8.391 -65.295  1.00  0.580          H  
ATOM   1018  HG1 THR A  64      -3.451  -6.068 -66.609  1.00  0.580          H  
ATOM   1019 1HG2 THR A  64      -1.678  -8.195 -67.647  1.00  0.580          H  
ATOM   1020 2HG2 THR A  64      -2.833  -9.528 -67.468  1.00  0.580          H  
ATOM   1021 3HG2 THR A  64      -3.371  -7.975 -68.148  1.00  0.580          H  
ATOM   1022  N   ALA A  65      -5.473 -10.281 -66.649  1.00  0.370          N  
ATOM   1023  CA  ALA A  65      -5.670 -11.721 -66.736  1.00  0.440          C  
ATOM   1024  C   ALA A  65      -5.605 -12.259 -68.159  1.00  0.380          C  
ATOM   1025  O   ALA A  65      -5.987 -11.609 -69.142  1.00  0.390          O  
ATOM   1026  CB  ALA A  65      -7.010 -12.101 -66.104  1.00  0.590          C  
ATOM   1027  H   ALA A  65      -5.974  -9.624 -67.256  1.00  0.440          H  
ATOM   1028  HA  ALA A  65      -4.867 -12.197 -66.184  1.00  0.530          H  
ATOM   1029 1HB  ALA A  65      -7.117 -13.179 -66.135  1.00  0.710          H  
ATOM   1030 2HB  ALA A  65      -7.037 -11.762 -65.072  1.00  0.710          H  
ATOM   1031 3HB  ALA A  65      -7.821 -11.633 -66.660  1.00  0.710          H  
ATOM   1032  N   TRP A  66      -5.067 -13.471 -68.231  1.00  0.440          N  
ATOM   1033  CA  TRP A  66      -4.883 -14.270 -69.425  1.00  0.480          C  
ATOM   1034  C   TRP A  66      -6.067 -15.144 -69.736  1.00  0.430          C  
ATOM   1035  O   TRP A  66      -6.528 -15.916 -68.886  1.00  0.500          O  
ATOM   1036  CB  TRP A  66      -3.665 -15.170 -69.254  1.00  0.660          C  
ATOM   1037  CG  TRP A  66      -3.452 -16.108 -70.389  1.00  0.660          C  
ATOM   1038  CD1 TRP A  66      -3.714 -17.451 -70.401  1.00  0.660          C  
ATOM   1039  CD2 TRP A  66      -2.916 -15.795 -71.687  1.00  0.660          C  
ATOM   1040  NE1 TRP A  66      -3.375 -17.982 -71.615  1.00  0.660          N  
ATOM   1041  CE2 TRP A  66      -2.890 -16.983 -72.414  1.00  0.660          C  
ATOM   1042  CE3 TRP A  66      -2.455 -14.623 -72.278  1.00  0.660          C  
ATOM   1043  CZ2 TRP A  66      -2.425 -17.030 -73.704  1.00  0.660          C  
ATOM   1044  CZ3 TRP A  66      -1.984 -14.672 -73.565  1.00  0.660          C  
ATOM   1045  CH2 TRP A  66      -1.969 -15.847 -74.260  1.00  0.660          C  
ATOM   1046  H   TRP A  66      -4.807 -13.896 -67.343  1.00  0.530          H  
ATOM   1047  HA  TRP A  66      -4.724 -13.603 -70.271  1.00  0.580          H  
ATOM   1048 1HB  TRP A  66      -2.775 -14.553 -69.157  1.00  0.790          H  
ATOM   1049 2HB  TRP A  66      -3.763 -15.746 -68.336  1.00  0.790          H  
ATOM   1050  HD1 TRP A  66      -4.127 -18.013 -69.562  1.00  0.790          H  
ATOM   1051  HE1 TRP A  66      -3.452 -18.951 -71.884  1.00  0.790          H  
ATOM   1052  HE3 TRP A  66      -2.462 -13.696 -71.736  1.00  0.790          H  
ATOM   1053  HZ2 TRP A  66      -2.403 -17.954 -74.279  1.00  0.790          H  
ATOM   1054  HZ3 TRP A  66      -1.623 -13.754 -74.022  1.00  0.790          H  
ATOM   1055  HH2 TRP A  66      -1.591 -15.848 -75.284  1.00  0.790          H  
ATOM   1056  N   ALA A  67      -6.540 -15.058 -70.961  1.00  0.390          N  
ATOM   1057  CA  ALA A  67      -7.636 -15.892 -71.399  1.00  0.400          C  
ATOM   1058  C   ALA A  67      -7.090 -17.135 -72.111  1.00  0.440          C  
ATOM   1059  O   ALA A  67      -6.562 -17.076 -73.230  1.00  0.560          O  
ATOM   1060  CB  ALA A  67      -8.561 -15.088 -72.284  1.00  0.560          C  
ATOM   1061  H   ALA A  67      -6.130 -14.383 -71.617  1.00  0.470          H  
ATOM   1062  HA  ALA A  67      -8.191 -16.230 -70.523  1.00  0.480          H  
ATOM   1063 1HB  ALA A  67      -9.399 -15.704 -72.603  1.00  0.670          H  
ATOM   1064 2HB  ALA A  67      -8.929 -14.230 -71.730  1.00  0.670          H  
ATOM   1065 3HB  ALA A  67      -7.993 -14.753 -73.137  1.00  0.670          H  
ATOM   1066  N   GLY A  68      -7.166 -18.273 -71.440  1.00  0.580          N  
ATOM   1067  CA  GLY A  68      -6.637 -19.503 -71.982  1.00  0.750          C  
ATOM   1068  C   GLY A  68      -7.739 -20.166 -72.793  1.00  0.890          C  
ATOM   1069  O   GLY A  68      -8.781 -19.551 -73.066  1.00  1.610          O  
ATOM   1070  H   GLY A  68      -7.615 -18.319 -70.522  1.00  0.700          H  
ATOM   1071 1HA  GLY A  68      -5.771 -19.298 -72.609  1.00  0.900          H  
ATOM   1072 2HA  GLY A  68      -6.321 -20.153 -71.166  1.00  0.900          H  
ATOM   1073  N   SER A  69      -7.540 -21.424 -73.172  1.00  0.810          N  
ATOM   1074  CA  SER A  69      -8.555 -22.112 -73.969  1.00  0.870          C  
ATOM   1075  C   SER A  69      -9.724 -22.657 -73.141  1.00  1.030          C  
ATOM   1076  O   SER A  69     -10.861 -22.767 -73.635  1.00  1.730          O  
ATOM   1077  CB  SER A  69      -7.905 -23.259 -74.705  1.00  1.190          C  
ATOM   1078  OG  SER A  69      -7.438 -24.217 -73.793  1.00  1.190          O  
ATOM   1079  H   SER A  69      -6.683 -21.907 -72.941  1.00  0.970          H  
ATOM   1080  HA  SER A  69      -8.954 -21.403 -74.696  1.00  1.040          H  
ATOM   1081 1HB  SER A  69      -8.631 -23.715 -75.378  1.00  1.430          H  
ATOM   1082 2HB  SER A  69      -7.080 -22.889 -75.310  1.00  1.430          H  
ATOM   1083  HG  SER A  69      -7.074 -24.934 -74.325  1.00  1.430          H  
ATOM   1084  N   SER A  70      -9.463 -22.942 -71.866  1.00  0.690          N  
ATOM   1085  CA  SER A  70     -10.480 -23.484 -70.977  1.00  0.660          C  
ATOM   1086  C   SER A  70     -10.462 -22.842 -69.593  1.00  0.630          C  
ATOM   1087  O   SER A  70     -11.213 -23.249 -68.705  1.00  0.660          O  
ATOM   1088  CB  SER A  70     -10.290 -24.980 -70.831  1.00  0.940          C  
ATOM   1089  OG  SER A  70      -9.059 -25.282 -70.221  1.00  0.940          O  
ATOM   1090  H   SER A  70      -8.516 -22.857 -71.539  1.00  0.830          H  
ATOM   1091  HA  SER A  70     -11.458 -23.296 -71.421  1.00  0.790          H  
ATOM   1092 1HB  SER A  70     -11.105 -25.396 -70.240  1.00  1.120          H  
ATOM   1093 2HB  SER A  70     -10.331 -25.442 -71.817  1.00  1.120          H  
ATOM   1094  HG  SER A  70      -8.986 -26.240 -70.237  1.00  1.120          H  
ATOM   1095  N   TYR A  71      -9.604 -21.845 -69.394  1.00  0.610          N  
ATOM   1096  CA  TYR A  71      -9.473 -21.203 -68.091  1.00  0.580          C  
ATOM   1097  C   TYR A  71      -9.003 -19.765 -68.219  1.00  0.530          C  
ATOM   1098  O   TYR A  71      -8.451 -19.367 -69.247  1.00  0.570          O  
ATOM   1099  CB  TYR A  71      -8.455 -21.946 -67.215  1.00  0.820          C  
ATOM   1100  CG  TYR A  71      -7.031 -21.834 -67.738  1.00  0.820          C  
ATOM   1101  CD1 TYR A  71      -6.180 -20.824 -67.264  1.00  0.820          C  
ATOM   1102  CD2 TYR A  71      -6.579 -22.717 -68.697  1.00  0.820          C  
ATOM   1103  CE1 TYR A  71      -4.899 -20.714 -67.757  1.00  0.820          C  
ATOM   1104  CE2 TYR A  71      -5.299 -22.605 -69.184  1.00  0.820          C  
ATOM   1105  CZ  TYR A  71      -4.461 -21.611 -68.722  1.00  0.820          C  
ATOM   1106  OH  TYR A  71      -3.185 -21.513 -69.223  1.00  0.820          O  
ATOM   1107  H   TYR A  71      -9.037 -21.531 -70.163  1.00  0.730          H  
ATOM   1108  HA  TYR A  71     -10.446 -21.200 -67.600  1.00  0.700          H  
ATOM   1109 1HB  TYR A  71      -8.478 -21.549 -66.198  1.00  0.990          H  
ATOM   1110 2HB  TYR A  71      -8.719 -23.004 -67.157  1.00  0.990          H  
ATOM   1111  HD1 TYR A  71      -6.527 -20.125 -66.506  1.00  0.990          H  
ATOM   1112  HD2 TYR A  71      -7.237 -23.505 -69.068  1.00  0.990          H  
ATOM   1113  HE1 TYR A  71      -4.236 -19.930 -67.392  1.00  0.990          H  
ATOM   1114  HE2 TYR A  71      -4.946 -23.305 -69.939  1.00  0.990          H  
ATOM   1115  HH  TYR A  71      -2.727 -20.780 -68.801  1.00  0.990          H  
ATOM   1116  N   THR A  72      -9.171 -19.015 -67.137  1.00  0.480          N  
ATOM   1117  CA  THR A  72      -8.667 -17.649 -67.028  1.00  0.500          C  
ATOM   1118  C   THR A  72      -7.664 -17.599 -65.885  1.00  0.460          C  
ATOM   1119  O   THR A  72      -7.887 -18.223 -64.843  1.00  0.520          O  
ATOM   1120  CB  THR A  72      -9.798 -16.613 -66.790  1.00  0.690          C  
ATOM   1121  OG1 THR A  72     -10.719 -16.650 -67.887  1.00  0.690          O  
ATOM   1122  CG2 THR A  72      -9.203 -15.180 -66.691  1.00  0.690          C  
ATOM   1123  H   THR A  72      -9.655 -19.416 -66.346  1.00  0.580          H  
ATOM   1124  HA  THR A  72      -8.152 -17.389 -67.948  1.00  0.600          H  
ATOM   1125  HB  THR A  72     -10.330 -16.850 -65.864  1.00  0.830          H  
ATOM   1126  HG1 THR A  72     -11.184 -17.490 -67.875  1.00  0.830          H  
ATOM   1127 1HG2 THR A  72      -9.999 -14.464 -66.541  1.00  0.830          H  
ATOM   1128 2HG2 THR A  72      -8.517 -15.115 -65.855  1.00  0.830          H  
ATOM   1129 3HG2 THR A  72      -8.675 -14.941 -67.615  1.00  0.830          H  
ATOM   1130  N   GLN A  73      -6.553 -16.893 -66.092  1.00  0.410          N  
ATOM   1131  CA  GLN A  73      -5.545 -16.735 -65.043  1.00  0.400          C  
ATOM   1132  C   GLN A  73      -5.122 -15.296 -64.781  1.00  0.400          C  
ATOM   1133  O   GLN A  73      -4.717 -14.581 -65.693  1.00  0.420          O  
ATOM   1134  CB  GLN A  73      -4.274 -17.521 -65.383  1.00  0.560          C  
ATOM   1135  CG  GLN A  73      -3.182 -17.367 -64.323  1.00  0.560          C  
ATOM   1136  CD  GLN A  73      -1.983 -18.179 -64.561  1.00  0.560          C  
ATOM   1137  OE1 GLN A  73      -2.027 -19.252 -65.175  1.00  0.560          O  
ATOM   1138  NE2 GLN A  73      -0.869 -17.660 -64.081  1.00  0.560          N  
ATOM   1139  H   GLN A  73      -6.436 -16.449 -67.010  1.00  0.490          H  
ATOM   1140  HA  GLN A  73      -5.951 -17.136 -64.117  1.00  0.480          H  
ATOM   1141 1HB  GLN A  73      -4.516 -18.574 -65.469  1.00  0.680          H  
ATOM   1142 2HB  GLN A  73      -3.877 -17.190 -66.338  1.00  0.680          H  
ATOM   1143 1HG  GLN A  73      -2.839 -16.343 -64.329  1.00  0.680          H  
ATOM   1144 2HG  GLN A  73      -3.584 -17.618 -63.342  1.00  0.680          H  
ATOM   1145 1HE2 GLN A  73       0.021 -18.128 -64.210  1.00  0.680          H  
ATOM   1146 2HE2 GLN A  73      -0.901 -16.785 -63.593  1.00  0.680          H  
ATOM   1147  N   ILE A  74      -5.126 -14.873 -63.522  1.00  0.430          N  
ATOM   1148  CA  ILE A  74      -4.629 -13.532 -63.228  1.00  0.410          C  
ATOM   1149  C   ILE A  74      -3.136 -13.620 -63.273  1.00  0.350          C  
ATOM   1150  O   ILE A  74      -2.549 -14.482 -62.614  1.00  0.380          O  
ATOM   1151  CB  ILE A  74      -5.098 -12.995 -61.852  1.00  0.580          C  
ATOM   1152  CG1 ILE A  74      -6.578 -12.861 -61.894  1.00  0.580          C  
ATOM   1153  CG2 ILE A  74      -4.417 -11.630 -61.511  1.00  0.580          C  
ATOM   1154  CD1 ILE A  74      -7.257 -12.641 -60.544  1.00  0.580          C  
ATOM   1155  H   ILE A  74      -5.451 -15.482 -62.783  1.00  0.520          H  
ATOM   1156  HA  ILE A  74      -4.957 -12.837 -63.993  1.00  0.490          H  
ATOM   1157  HB  ILE A  74      -4.850 -13.721 -61.082  1.00  0.700          H  
ATOM   1158 1HG1 ILE A  74      -6.821 -12.024 -62.543  1.00  0.700          H  
ATOM   1159 2HG1 ILE A  74      -6.937 -13.730 -62.350  1.00  0.700          H  
ATOM   1160 1HG2 ILE A  74      -4.747 -11.266 -60.550  1.00  0.700          H  
ATOM   1161 2HG2 ILE A  74      -3.340 -11.749 -61.478  1.00  0.700          H  
ATOM   1162 3HG2 ILE A  74      -4.669 -10.892 -62.280  1.00  0.700          H  
ATOM   1163 1HD1 ILE A  74      -8.341 -12.570 -60.681  1.00  0.700          H  
ATOM   1164 2HD1 ILE A  74      -7.036 -13.478 -59.896  1.00  0.700          H  
ATOM   1165 3HD1 ILE A  74      -6.904 -11.733 -60.083  1.00  0.700          H  
ATOM   1166  N   THR A  75      -2.515 -12.757 -64.059  1.00  0.320          N  
ATOM   1167  CA  THR A  75      -1.076 -12.812 -64.146  1.00  0.340          C  
ATOM   1168  C   THR A  75      -0.489 -11.675 -63.358  1.00  0.300          C  
ATOM   1169  O   THR A  75       0.626 -11.774 -62.857  1.00  0.320          O  
ATOM   1170  CB  THR A  75      -0.593 -12.771 -65.606  1.00  0.470          C  
ATOM   1171  OG1 THR A  75      -1.022 -11.544 -66.225  1.00  0.470          O  
ATOM   1172  CG2 THR A  75      -1.170 -13.968 -66.363  1.00  0.470          C  
ATOM   1173  H   THR A  75      -3.050 -12.060 -64.577  1.00  0.380          H  
ATOM   1174  HA  THR A  75      -0.738 -13.742 -63.702  1.00  0.410          H  
ATOM   1175  HB  THR A  75       0.491 -12.812 -65.628  1.00  0.560          H  
ATOM   1176  HG1 THR A  75      -0.599 -11.460 -67.088  1.00  0.560          H  
ATOM   1177 1HG2 THR A  75      -0.828 -13.947 -67.395  1.00  0.560          H  
ATOM   1178 2HG2 THR A  75      -0.840 -14.891 -65.887  1.00  0.560          H  
ATOM   1179 3HG2 THR A  75      -2.259 -13.923 -66.344  1.00  0.560          H  
ATOM   1180  N   ASN A  76      -1.274 -10.624 -63.175  1.00  0.320          N  
ATOM   1181  CA  ASN A  76      -0.841  -9.490 -62.379  1.00  0.350          C  
ATOM   1182  C   ASN A  76      -1.983  -8.814 -61.642  1.00  0.340          C  
ATOM   1183  O   ASN A  76      -3.064  -8.578 -62.190  1.00  0.320          O  
ATOM   1184  CB  ASN A  76      -0.031  -8.483 -63.185  1.00  0.480          C  
ATOM   1185  CG  ASN A  76       1.381  -8.932 -63.486  1.00  0.480          C  
ATOM   1186  OD1 ASN A  76       2.220  -8.842 -62.588  1.00  0.480          O  
ATOM   1187  ND2 ASN A  76       1.660  -9.380 -64.691  1.00  0.480          N  
ATOM   1188  H   ASN A  76      -2.168 -10.605 -63.672  1.00  0.380          H  
ATOM   1189  HA  ASN A  76      -0.178  -9.867 -61.616  1.00  0.420          H  
ATOM   1190 1HB  ASN A  76      -0.528  -8.256 -64.113  1.00  0.570          H  
ATOM   1191 2HB  ASN A  76       0.025  -7.570 -62.617  1.00  0.570          H  
ATOM   1192 1HD2 ASN A  76       2.605  -9.686 -64.924  1.00  0.570          H  
ATOM   1193 2HD2 ASN A  76       0.940  -9.431 -65.383  1.00  0.570          H  
ATOM   1194  N   ARG A  77      -1.734  -8.478 -60.386  1.00  0.390          N  
ATOM   1195  CA  ARG A  77      -2.710  -7.744 -59.608  1.00  0.380          C  
ATOM   1196  C   ARG A  77      -2.037  -6.598 -58.906  1.00  0.370          C  
ATOM   1197  O   ARG A  77      -1.070  -6.772 -58.159  1.00  0.430          O  
ATOM   1198  CB  ARG A  77      -3.387  -8.590 -58.555  1.00  0.540          C  
ATOM   1199  CG  ARG A  77      -4.454  -7.857 -57.748  1.00  0.540          C  
ATOM   1200  CD  ARG A  77      -5.082  -8.731 -56.736  1.00  0.540          C  
ATOM   1201  NE  ARG A  77      -6.141  -8.023 -56.015  1.00  0.540          N  
ATOM   1202  CZ  ARG A  77      -5.973  -7.257 -54.914  1.00  0.540          C  
ATOM   1203  NH1 ARG A  77      -4.778  -7.092 -54.372  1.00  0.540          N  
ATOM   1204  NH2 ARG A  77      -7.023  -6.671 -54.376  1.00  0.540          N  
ATOM   1205  H   ARG A  77      -0.838  -8.711 -59.977  1.00  0.470          H  
ATOM   1206  HA  ARG A  77      -3.470  -7.336 -60.275  1.00  0.460          H  
ATOM   1207 1HB  ARG A  77      -3.824  -9.480 -59.001  1.00  0.640          H  
ATOM   1208 2HB  ARG A  77      -2.649  -8.891 -57.838  1.00  0.640          H  
ATOM   1209 1HG  ARG A  77      -4.011  -7.013 -57.222  1.00  0.640          H  
ATOM   1210 2HG  ARG A  77      -5.234  -7.487 -58.423  1.00  0.640          H  
ATOM   1211 1HD  ARG A  77      -5.522  -9.599 -57.226  1.00  0.640          H  
ATOM   1212 2HD  ARG A  77      -4.335  -9.073 -56.023  1.00  0.640          H  
ATOM   1213  HE  ARG A  77      -7.097  -8.114 -56.381  1.00  0.640          H  
ATOM   1214 1HH1 ARG A  77      -3.968  -7.539 -54.776  1.00  0.640          H  
ATOM   1215 2HH1 ARG A  77      -4.671  -6.521 -53.546  1.00  0.640          H  
ATOM   1216 1HH2 ARG A  77      -7.939  -6.799 -54.793  1.00  0.640          H  
ATOM   1217 2HH2 ARG A  77      -6.921  -6.097 -53.554  1.00  0.640          H  
ATOM   1218  N   TYR A  78      -2.590  -5.433 -59.111  1.00  0.320          N  
ATOM   1219  CA  TYR A  78      -2.116  -4.226 -58.500  1.00  0.320          C  
ATOM   1220  C   TYR A  78      -3.185  -3.578 -57.684  1.00  0.260          C  
ATOM   1221  O   TYR A  78      -4.315  -3.397 -58.122  1.00  0.280          O  
ATOM   1222  CB  TYR A  78      -1.581  -3.284 -59.566  1.00  0.450          C  
ATOM   1223  CG  TYR A  78      -1.356  -1.851 -59.103  1.00  0.450          C  
ATOM   1224  CD1 TYR A  78      -0.542  -1.554 -58.026  1.00  0.450          C  
ATOM   1225  CD2 TYR A  78      -1.976  -0.823 -59.797  1.00  0.450          C  
ATOM   1226  CE1 TYR A  78      -0.377  -0.240 -57.638  1.00  0.450          C  
ATOM   1227  CE2 TYR A  78      -1.798   0.477 -59.416  1.00  0.450          C  
ATOM   1228  CZ  TYR A  78      -1.001   0.772 -58.337  1.00  0.450          C  
ATOM   1229  OH  TYR A  78      -0.821   2.079 -57.945  1.00  0.450          O  
ATOM   1230  H   TYR A  78      -3.382  -5.377 -59.760  1.00  0.380          H  
ATOM   1231  HA  TYR A  78      -1.299  -4.478 -57.825  1.00  0.380          H  
ATOM   1232 1HB  TYR A  78      -0.637  -3.684 -59.913  1.00  0.540          H  
ATOM   1233 2HB  TYR A  78      -2.260  -3.275 -60.416  1.00  0.540          H  
ATOM   1234  HD1 TYR A  78      -0.042  -2.349 -57.472  1.00  0.540          H  
ATOM   1235  HD2 TYR A  78      -2.606  -1.045 -60.649  1.00  0.540          H  
ATOM   1236  HE1 TYR A  78       0.253   0.000 -56.780  1.00  0.540          H  
ATOM   1237  HE2 TYR A  78      -2.291   1.278 -59.974  1.00  0.540          H  
ATOM   1238  HH  TYR A  78      -1.321   2.651 -58.523  1.00  0.540          H  
ATOM   1239  N   ALA A  79      -2.867  -3.243 -56.466  1.00  0.280          N  
ATOM   1240  CA  ALA A  79      -3.871  -2.578 -55.702  1.00  0.290          C  
ATOM   1241  C   ALA A  79      -3.219  -1.715 -54.685  1.00  0.230          C  
ATOM   1242  O   ALA A  79      -2.139  -2.039 -54.184  1.00  0.250          O  
ATOM   1243  CB  ALA A  79      -4.798  -3.581 -55.038  1.00  0.400          C  
ATOM   1244  H   ALA A  79      -1.946  -3.414 -56.086  1.00  0.340          H  
ATOM   1245  HA  ALA A  79      -4.432  -1.940 -56.370  1.00  0.350          H  
ATOM   1246 1HB  ALA A  79      -5.557  -3.037 -54.474  1.00  0.480          H  
ATOM   1247 2HB  ALA A  79      -5.275  -4.194 -55.798  1.00  0.480          H  
ATOM   1248 3HB  ALA A  79      -4.223  -4.208 -54.369  1.00  0.480          H  
ATOM   1249  N   ASP A  80      -3.890  -0.632 -54.362  1.00  0.190          N  
ATOM   1250  CA  ASP A  80      -3.404   0.211 -53.304  1.00  0.230          C  
ATOM   1251  C   ASP A  80      -4.540   1.041 -52.741  1.00  0.200          C  
ATOM   1252  O   ASP A  80      -5.679   0.998 -53.221  1.00  0.310          O  
ATOM   1253  CB  ASP A  80      -2.257   1.104 -53.827  1.00  0.310          C  
ATOM   1254  CG  ASP A  80      -1.230   1.457 -52.739  1.00  0.310          C  
ATOM   1255  OD1 ASP A  80      -1.602   1.361 -51.582  1.00  0.310          O  
ATOM   1256  OD2 ASP A  80      -0.123   1.831 -53.064  1.00  0.310          O  
ATOM   1257  H   ASP A  80      -4.761  -0.429 -54.864  1.00  0.230          H  
ATOM   1258  HA  ASP A  80      -3.015  -0.420 -52.506  1.00  0.280          H  
ATOM   1259 1HB  ASP A  80      -1.741   0.602 -54.648  1.00  0.370          H  
ATOM   1260 2HB  ASP A  80      -2.677   2.031 -54.222  1.00  0.370          H  
ATOM   1261  N   ARG A  81      -4.217   1.827 -51.746  1.00  0.310          N  
ATOM   1262  CA  ARG A  81      -5.196   2.682 -51.122  1.00  0.280          C  
ATOM   1263  C   ARG A  81      -4.929   4.128 -51.538  1.00  0.270          C  
ATOM   1264  O   ARG A  81      -3.773   4.570 -51.599  1.00  0.290          O  
ATOM   1265  CB  ARG A  81      -5.154   2.428 -49.629  1.00  0.400          C  
ATOM   1266  CG  ARG A  81      -6.191   3.077 -48.838  1.00  0.400          C  
ATOM   1267  CD  ARG A  81      -6.094   2.686 -47.394  1.00  0.400          C  
ATOM   1268  NE  ARG A  81      -4.866   3.136 -46.834  1.00  0.400          N  
ATOM   1269  CZ  ARG A  81      -4.394   2.845 -45.600  1.00  0.400          C  
ATOM   1270  NH1 ARG A  81      -5.080   2.103 -44.755  1.00  0.400          N  
ATOM   1271  NH2 ARG A  81      -3.227   3.318 -45.235  1.00  0.400          N  
ATOM   1272  H   ARG A  81      -3.257   1.769 -51.400  1.00  0.370          H  
ATOM   1273  HA  ARG A  81      -6.191   2.406 -51.474  1.00  0.340          H  
ATOM   1274 1HB  ARG A  81      -5.254   1.361 -49.456  1.00  0.480          H  
ATOM   1275 2HB  ARG A  81      -4.192   2.719 -49.248  1.00  0.480          H  
ATOM   1276 1HG  ARG A  81      -6.129   4.139 -48.944  1.00  0.480          H  
ATOM   1277 2HG  ARG A  81      -7.129   2.732 -49.232  1.00  0.480          H  
ATOM   1278 1HD  ARG A  81      -6.895   3.132 -46.829  1.00  0.480          H  
ATOM   1279 2HD  ARG A  81      -6.143   1.603 -47.307  1.00  0.480          H  
ATOM   1280  HE  ARG A  81      -4.326   3.785 -47.412  1.00  0.480          H  
ATOM   1281 1HH1 ARG A  81      -5.978   1.734 -45.007  1.00  0.480          H  
ATOM   1282 2HH1 ARG A  81      -4.703   1.957 -43.798  1.00  0.480          H  
ATOM   1283 1HH2 ARG A  81      -2.689   3.880 -45.862  1.00  0.480          H  
ATOM   1284 2HH2 ARG A  81      -2.853   3.122 -44.293  1.00  0.480          H  
ATOM   1285  N   VAL A  82      -6.007   4.831 -51.868  1.00  0.290          N  
ATOM   1286  CA  VAL A  82      -5.988   6.202 -52.349  1.00  0.310          C  
ATOM   1287  C   VAL A  82      -6.739   7.197 -51.471  1.00  0.310          C  
ATOM   1288  O   VAL A  82      -7.908   6.996 -51.212  1.00  0.320          O  
ATOM   1289  CB  VAL A  82      -6.590   6.188 -53.763  1.00  0.430          C  
ATOM   1290  CG1 VAL A  82      -6.706   7.551 -54.291  1.00  0.430          C  
ATOM   1291  CG2 VAL A  82      -5.675   5.350 -54.665  1.00  0.430          C  
ATOM   1292  H   VAL A  82      -6.905   4.337 -51.824  1.00  0.350          H  
ATOM   1293  HA  VAL A  82      -4.964   6.492 -52.420  1.00  0.370          H  
ATOM   1294  HB  VAL A  82      -7.573   5.751 -53.739  1.00  0.510          H  
ATOM   1295 1HG1 VAL A  82      -7.105   7.534 -55.272  1.00  0.510          H  
ATOM   1296 2HG1 VAL A  82      -7.355   8.163 -53.665  1.00  0.510          H  
ATOM   1297 3HG1 VAL A  82      -5.745   7.943 -54.299  1.00  0.510          H  
ATOM   1298 1HG2 VAL A  82      -6.070   5.329 -55.660  1.00  0.510          H  
ATOM   1299 2HG2 VAL A  82      -4.684   5.790 -54.683  1.00  0.510          H  
ATOM   1300 3HG2 VAL A  82      -5.607   4.331 -54.291  1.00  0.510          H  
ATOM   1301  N   PRO A  83      -6.153   8.312 -51.019  1.00  0.310          N  
ATOM   1302  CA  PRO A  83      -6.834   9.249 -50.162  1.00  0.330          C  
ATOM   1303  C   PRO A  83      -7.959   9.917 -50.908  1.00  0.350          C  
ATOM   1304  O   PRO A  83      -7.816  10.205 -52.098  1.00  0.360          O  
ATOM   1305  CB  PRO A  83      -5.745  10.272 -49.840  1.00  0.490          C  
ATOM   1306  CG  PRO A  83      -4.786  10.184 -50.991  1.00  0.490          C  
ATOM   1307  CD  PRO A  83      -4.823   8.739 -51.428  1.00  0.490          C  
ATOM   1308  HA  PRO A  83      -7.206   8.742 -49.262  1.00  0.400          H  
ATOM   1309 1HB  PRO A  83      -6.205  11.263 -49.743  1.00  0.590          H  
ATOM   1310 2HB  PRO A  83      -5.270  10.058 -48.891  1.00  0.590          H  
ATOM   1311 1HG  PRO A  83      -5.094  10.874 -51.792  1.00  0.590          H  
ATOM   1312 2HG  PRO A  83      -3.781  10.503 -50.656  1.00  0.590          H  
ATOM   1313 1HD  PRO A  83      -4.698   8.715 -52.504  1.00  0.590          H  
ATOM   1314 2HD  PRO A  83      -4.069   8.182 -50.898  1.00  0.590          H  
ATOM   1315  N   ILE A  84      -9.020  10.247 -50.198  1.00  0.380          N  
ATOM   1316  CA  ILE A  84     -10.078  11.028 -50.800  1.00  0.420          C  
ATOM   1317  C   ILE A  84      -9.768  12.506 -50.529  1.00  0.430          C  
ATOM   1318  O   ILE A  84      -9.503  12.864 -49.387  1.00  0.410          O  
ATOM   1319  CB  ILE A  84     -11.473  10.640 -50.271  1.00  0.570          C  
ATOM   1320  CG1 ILE A  84     -11.767   9.163 -50.639  1.00  0.570          C  
ATOM   1321  CG2 ILE A  84     -12.487  11.527 -50.883  1.00  0.570          C  
ATOM   1322  CD1 ILE A  84     -13.022   8.494 -50.025  1.00  0.570          C  
ATOM   1323  H   ILE A  84      -9.090   9.926 -49.225  1.00  0.460          H  
ATOM   1324  HA  ILE A  84     -10.095  10.810 -51.857  1.00  0.500          H  
ATOM   1325  HB  ILE A  84     -11.489  10.747 -49.203  1.00  0.690          H  
ATOM   1326 1HG1 ILE A  84     -11.868   9.122 -51.696  1.00  0.690          H  
ATOM   1327 2HG1 ILE A  84     -10.915   8.591 -50.369  1.00  0.690          H  
ATOM   1328 1HG2 ILE A  84     -13.452  11.278 -50.530  1.00  0.690          H  
ATOM   1329 2HG2 ILE A  84     -12.282  12.551 -50.646  1.00  0.690          H  
ATOM   1330 3HG2 ILE A  84     -12.455  11.398 -51.952  1.00  0.690          H  
ATOM   1331 1HD1 ILE A  84     -13.090   7.468 -50.389  1.00  0.690          H  
ATOM   1332 2HD1 ILE A  84     -12.963   8.474 -48.954  1.00  0.690          H  
ATOM   1333 3HD1 ILE A  84     -13.911   9.023 -50.321  1.00  0.690          H  
ATOM   1334  N   PRO A  85      -9.659  13.376 -51.546  1.00  0.460          N  
ATOM   1335  CA  PRO A  85      -9.337  14.781 -51.389  1.00  0.480          C  
ATOM   1336  C   PRO A  85     -10.316  15.437 -50.448  1.00  0.490          C  
ATOM   1337  O   PRO A  85     -11.509  15.136 -50.491  1.00  0.500          O  
ATOM   1338  CB  PRO A  85      -9.489  15.321 -52.816  1.00  0.720          C  
ATOM   1339  CG  PRO A  85      -9.220  14.132 -53.706  1.00  0.720          C  
ATOM   1340  CD  PRO A  85      -9.793  12.947 -52.963  1.00  0.720          C  
ATOM   1341  HA  PRO A  85      -8.304  14.881 -51.020  1.00  0.580          H  
ATOM   1342 1HB  PRO A  85     -10.501  15.734 -52.960  1.00  0.860          H  
ATOM   1343 2HB  PRO A  85      -8.784  16.147 -52.984  1.00  0.860          H  
ATOM   1344 1HG  PRO A  85      -9.693  14.275 -54.693  1.00  0.860          H  
ATOM   1345 2HG  PRO A  85      -8.139  14.026 -53.889  1.00  0.860          H  
ATOM   1346 1HD  PRO A  85     -10.849  12.778 -53.234  1.00  0.860          H  
ATOM   1347 2HD  PRO A  85      -9.141  12.093 -53.208  1.00  0.860          H  
ATOM   1348  N   VAL A  86      -9.842  16.387 -49.661  1.00  0.480          N  
ATOM   1349  CA  VAL A  86     -10.717  17.070 -48.725  1.00  0.490          C  
ATOM   1350  C   VAL A  86     -11.901  17.709 -49.428  1.00  0.520          C  
ATOM   1351  O   VAL A  86     -12.990  17.717 -48.863  1.00  0.540          O  
ATOM   1352  CB  VAL A  86      -9.940  18.045 -47.840  1.00  0.680          C  
ATOM   1353  CG1 VAL A  86     -10.878  18.904 -47.035  1.00  0.680          C  
ATOM   1354  CG2 VAL A  86      -9.097  17.216 -46.886  1.00  0.680          C  
ATOM   1355  H   VAL A  86      -8.856  16.605 -49.688  1.00  0.580          H  
ATOM   1356  HA  VAL A  86     -11.119  16.328 -48.047  1.00  0.590          H  
ATOM   1357  HB  VAL A  86      -9.314  18.695 -48.451  1.00  0.820          H  
ATOM   1358 1HG1 VAL A  86     -10.284  19.550 -46.419  1.00  0.820          H  
ATOM   1359 2HG1 VAL A  86     -11.503  19.507 -47.689  1.00  0.820          H  
ATOM   1360 3HG1 VAL A  86     -11.516  18.275 -46.407  1.00  0.820          H  
ATOM   1361 1HG2 VAL A  86      -8.538  17.857 -46.233  1.00  0.820          H  
ATOM   1362 2HG2 VAL A  86      -9.756  16.584 -46.294  1.00  0.820          H  
ATOM   1363 3HG2 VAL A  86      -8.415  16.592 -47.447  1.00  0.820          H  
ATOM   1364  N   SER A  87     -11.699  18.314 -50.601  1.00  0.540          N  
ATOM   1365  CA  SER A  87     -12.826  18.904 -51.310  1.00  0.600          C  
ATOM   1366  C   SER A  87     -13.892  17.871 -51.724  1.00  0.600          C  
ATOM   1367  O   SER A  87     -15.077  18.196 -51.772  1.00  0.670          O  
ATOM   1368  CB  SER A  87     -12.331  19.640 -52.540  1.00  0.820          C  
ATOM   1369  OG  SER A  87     -11.760  18.752 -53.470  1.00  0.820          O  
ATOM   1370  H   SER A  87     -10.780  18.336 -51.017  1.00  0.650          H  
ATOM   1371  HA  SER A  87     -13.302  19.628 -50.646  1.00  0.720          H  
ATOM   1372 1HB  SER A  87     -13.170  20.166 -53.002  1.00  0.980          H  
ATOM   1373 2HB  SER A  87     -11.599  20.388 -52.246  1.00  0.980          H  
ATOM   1374  HG  SER A  87     -11.565  19.279 -54.253  1.00  0.980          H  
ATOM   1375  N   GLU A  88     -13.525  16.605 -51.944  1.00  0.560          N  
ATOM   1376  CA  GLU A  88     -14.529  15.616 -52.301  1.00  0.570          C  
ATOM   1377  C   GLU A  88     -15.265  15.278 -51.028  1.00  0.550          C  
ATOM   1378  O   GLU A  88     -16.495  15.116 -51.008  1.00  0.580          O  
ATOM   1379  CB  GLU A  88     -13.922  14.369 -52.919  1.00  0.790          C  
ATOM   1380  CG  GLU A  88     -14.957  13.333 -53.394  1.00  0.790          C  
ATOM   1381  CD  GLU A  88     -14.299  12.177 -54.042  1.00  0.790          C  
ATOM   1382  OE1 GLU A  88     -13.103  12.195 -54.116  1.00  0.790          O  
ATOM   1383  OE2 GLU A  88     -14.949  11.269 -54.500  1.00  0.790          O  
ATOM   1384  H   GLU A  88     -12.558  16.307 -51.855  1.00  0.670          H  
ATOM   1385  HA  GLU A  88     -15.230  16.054 -53.009  1.00  0.680          H  
ATOM   1386 1HB  GLU A  88     -13.310  14.653 -53.774  1.00  0.950          H  
ATOM   1387 2HB  GLU A  88     -13.267  13.907 -52.203  1.00  0.950          H  
ATOM   1388 1HG  GLU A  88     -15.529  12.973 -52.535  1.00  0.950          H  
ATOM   1389 2HG  GLU A  88     -15.652  13.805 -54.090  1.00  0.950          H  
ATOM   1390  N   ILE A  89     -14.511  15.213 -49.939  1.00  0.520          N  
ATOM   1391  CA  ILE A  89     -15.119  14.879 -48.682  1.00  0.500          C  
ATOM   1392  C   ILE A  89     -16.127  15.959 -48.298  1.00  0.540          C  
ATOM   1393  O   ILE A  89     -17.278  15.646 -47.993  1.00  0.580          O  
ATOM   1394  CB  ILE A  89     -14.084  14.731 -47.555  1.00  0.710          C  
ATOM   1395  CG1 ILE A  89     -13.191  13.547 -47.846  1.00  0.710          C  
ATOM   1396  CG2 ILE A  89     -14.834  14.479 -46.243  1.00  0.710          C  
ATOM   1397  CD1 ILE A  89     -11.958  13.474 -47.006  1.00  0.710          C  
ATOM   1398  H   ILE A  89     -13.496  15.341 -50.029  1.00  0.620          H  
ATOM   1399  HA  ILE A  89     -15.627  13.949 -48.788  1.00  0.600          H  
ATOM   1400  HB  ILE A  89     -13.471  15.625 -47.472  1.00  0.850          H  
ATOM   1401 1HG1 ILE A  89     -13.758  12.630 -47.725  1.00  0.850          H  
ATOM   1402 2HG1 ILE A  89     -12.877  13.624 -48.863  1.00  0.850          H  
ATOM   1403 1HG2 ILE A  89     -14.148  14.351 -45.438  1.00  0.850          H  
ATOM   1404 2HG2 ILE A  89     -15.484  15.319 -46.002  1.00  0.850          H  
ATOM   1405 3HG2 ILE A  89     -15.445  13.582 -46.337  1.00  0.850          H  
ATOM   1406 1HD1 ILE A  89     -11.375  12.621 -47.323  1.00  0.850          H  
ATOM   1407 2HD1 ILE A  89     -11.372  14.358 -47.145  1.00  0.850          H  
ATOM   1408 3HD1 ILE A  89     -12.200  13.374 -45.964  1.00  0.850          H  
ATOM   1409  N   THR A  90     -15.746  17.241 -48.367  1.00  0.560          N  
ATOM   1410  CA  THR A  90     -16.695  18.242 -47.909  1.00  0.620          C  
ATOM   1411  C   THR A  90     -17.783  18.634 -48.925  1.00  0.620          C  
ATOM   1412  O   THR A  90     -18.865  19.057 -48.509  1.00  0.650          O  
ATOM   1413  CB  THR A  90     -15.957  19.500 -47.398  1.00  0.840          C  
ATOM   1414  OG1 THR A  90     -15.219  20.124 -48.463  1.00  0.840          O  
ATOM   1415  CG2 THR A  90     -14.967  19.066 -46.284  1.00  0.840          C  
ATOM   1416  H   THR A  90     -14.800  17.500 -48.654  1.00  0.670          H  
ATOM   1417  HA  THR A  90     -17.198  17.826 -47.040  1.00  0.740          H  
ATOM   1418  HB  THR A  90     -16.676  20.209 -46.993  1.00  1.010          H  
ATOM   1419  HG1 THR A  90     -15.829  20.597 -49.052  1.00  1.010          H  
ATOM   1420 1HG2 THR A  90     -14.448  19.930 -45.900  1.00  1.010          H  
ATOM   1421 2HG2 THR A  90     -15.519  18.587 -45.480  1.00  1.010          H  
ATOM   1422 3HG2 THR A  90     -14.242  18.361 -46.680  1.00  1.010          H  
ATOM   1423  N   ASP A  91     -17.558  18.457 -50.237  1.00  0.630          N  
ATOM   1424  CA  ASP A  91     -18.591  18.801 -51.217  1.00  0.650          C  
ATOM   1425  C   ASP A  91     -19.467  17.629 -51.683  1.00  0.660          C  
ATOM   1426  O   ASP A  91     -20.573  17.867 -52.164  1.00  0.700          O  
ATOM   1427  CB  ASP A  91     -18.022  19.543 -52.435  1.00  0.900          C  
ATOM   1428  CG  ASP A  91     -17.464  20.956 -52.101  1.00  0.900          C  
ATOM   1429  OD1 ASP A  91     -18.157  21.724 -51.459  1.00  0.900          O  
ATOM   1430  OD2 ASP A  91     -16.374  21.262 -52.528  1.00  0.900          O  
ATOM   1431  H   ASP A  91     -16.641  18.156 -50.579  1.00  0.760          H  
ATOM   1432  HA  ASP A  91     -19.262  19.511 -50.734  1.00  0.780          H  
ATOM   1433 1HB  ASP A  91     -17.221  18.949 -52.872  1.00  1.080          H  
ATOM   1434 2HB  ASP A  91     -18.798  19.644 -53.192  1.00  1.080          H  
ATOM   1435  N   THR A  92     -18.981  16.377 -51.624  1.00  0.640          N  
ATOM   1436  CA  THR A  92     -19.781  15.255 -52.123  1.00  0.660          C  
ATOM   1437  C   THR A  92     -20.179  14.265 -50.996  1.00  0.640          C  
ATOM   1438  O   THR A  92     -21.370  13.927 -50.819  1.00  0.660          O  
ATOM   1439  CB  THR A  92     -19.010  14.502 -53.239  1.00  0.920          C  
ATOM   1440  OG1 THR A  92     -18.681  15.411 -54.296  1.00  0.920          O  
ATOM   1441  CG2 THR A  92     -19.892  13.420 -53.831  1.00  0.920          C  
ATOM   1442  H   THR A  92     -18.048  16.177 -51.267  1.00  0.770          H  
ATOM   1443  HA  THR A  92     -20.684  15.657 -52.560  1.00  0.790          H  
ATOM   1444  HB  THR A  92     -18.100  14.058 -52.831  1.00  1.100          H  
ATOM   1445  HG1 THR A  92     -18.021  16.029 -53.978  1.00  1.100          H  
ATOM   1446 1HG2 THR A  92     -19.353  12.892 -54.622  1.00  1.100          H  
ATOM   1447 2HG2 THR A  92     -20.158  12.742 -53.071  1.00  1.100          H  
ATOM   1448 3HG2 THR A  92     -20.792  13.867 -54.247  1.00  1.100          H  
ATOM   1449  N   ILE A  93     -19.195  13.823 -50.215  1.00  0.600          N  
ATOM   1450  CA  ILE A  93     -19.461  12.831 -49.168  1.00  0.600          C  
ATOM   1451  C   ILE A  93     -20.273  13.404 -48.017  1.00  0.640          C  
ATOM   1452  O   ILE A  93     -21.376  12.939 -47.732  1.00  0.680          O  
ATOM   1453  CB  ILE A  93     -18.132  12.270 -48.654  1.00  0.840          C  
ATOM   1454  CG1 ILE A  93     -17.473  11.447 -49.805  1.00  0.840          C  
ATOM   1455  CG2 ILE A  93     -18.310  11.458 -47.388  1.00  0.840          C  
ATOM   1456  CD1 ILE A  93     -16.041  11.070 -49.619  1.00  0.840          C  
ATOM   1457  H   ILE A  93     -18.243  14.171 -50.383  1.00  0.720          H  
ATOM   1458  HA  ILE A  93     -20.030  12.015 -49.600  1.00  0.720          H  
ATOM   1459  HB  ILE A  93     -17.500  13.079 -48.426  1.00  1.010          H  
ATOM   1460 1HG1 ILE A  93     -18.036  10.537 -49.922  1.00  1.010          H  
ATOM   1461 2HG1 ILE A  93     -17.555  12.015 -50.732  1.00  1.010          H  
ATOM   1462 1HG2 ILE A  93     -17.353  11.119 -47.075  1.00  1.010          H  
ATOM   1463 2HG2 ILE A  93     -18.740  12.060 -46.586  1.00  1.010          H  
ATOM   1464 3HG2 ILE A  93     -18.956  10.614 -47.584  1.00  1.010          H  
ATOM   1465 1HD1 ILE A  93     -15.733  10.501 -50.490  1.00  1.010          H  
ATOM   1466 2HD1 ILE A  93     -15.437  11.946 -49.546  1.00  1.010          H  
ATOM   1467 3HD1 ILE A  93     -15.904  10.476 -48.742  1.00  1.010          H  
ATOM   1468  N   ASP A  94     -19.801  14.504 -47.454  1.00  0.650          N  
ATOM   1469  CA  ASP A  94     -20.469  15.170 -46.350  1.00  0.720          C  
ATOM   1470  C   ASP A  94     -21.755  15.866 -46.790  1.00  0.720          C  
ATOM   1471  O   ASP A  94     -22.635  16.123 -45.971  1.00  0.710          O  
ATOM   1472  CB  ASP A  94     -19.560  16.238 -45.760  1.00  0.980          C  
ATOM   1473  CG  ASP A  94     -18.321  15.733 -45.005  1.00  0.980          C  
ATOM   1474  OD1 ASP A  94     -18.257  14.591 -44.573  1.00  0.980          O  
ATOM   1475  OD2 ASP A  94     -17.407  16.539 -44.909  1.00  0.980          O  
ATOM   1476  H   ASP A  94     -18.892  14.852 -47.755  1.00  0.780          H  
ATOM   1477  HA  ASP A  94     -20.711  14.426 -45.591  1.00  0.860          H  
ATOM   1478 1HB  ASP A  94     -19.237  16.889 -46.565  1.00  1.180          H  
ATOM   1479 2HB  ASP A  94     -20.146  16.855 -45.075  1.00  1.180          H  
ATOM   1480  N   LYS A  95     -21.846  16.236 -48.067  1.00  0.760          N  
ATOM   1481  CA  LYS A  95     -23.021  16.938 -48.561  1.00  0.780          C  
ATOM   1482  C   LYS A  95     -24.151  16.014 -49.030  1.00  0.800          C  
ATOM   1483  O   LYS A  95     -25.311  16.236 -48.670  1.00  0.880          O  
ATOM   1484  CB  LYS A  95     -22.630  17.877 -49.692  1.00  1.080          C  
ATOM   1485  CG  LYS A  95     -23.760  18.758 -50.214  1.00  1.080          C  
ATOM   1486  CD  LYS A  95     -23.220  19.777 -51.214  1.00  1.080          C  
ATOM   1487  CE  LYS A  95     -24.303  20.705 -51.729  1.00  1.080          C  
ATOM   1488  NZ  LYS A  95     -23.756  21.699 -52.701  1.00  1.080          N  
ATOM   1489  H   LYS A  95     -21.071  16.060 -48.691  1.00  0.910          H  
ATOM   1490  HA  LYS A  95     -23.413  17.543 -47.745  1.00  0.940          H  
ATOM   1491 1HB  LYS A  95     -21.793  18.507 -49.385  1.00  1.300          H  
ATOM   1492 2HB  LYS A  95     -22.297  17.273 -50.530  1.00  1.300          H  
ATOM   1493 1HG  LYS A  95     -24.507  18.137 -50.712  1.00  1.300          H  
ATOM   1494 2HG  LYS A  95     -24.235  19.274 -49.384  1.00  1.300          H  
ATOM   1495 1HD  LYS A  95     -22.435  20.369 -50.739  1.00  1.300          H  
ATOM   1496 2HD  LYS A  95     -22.777  19.249 -52.055  1.00  1.300          H  
ATOM   1497 1HE  LYS A  95     -25.078  20.121 -52.215  1.00  1.300          H  
ATOM   1498 2HE  LYS A  95     -24.743  21.240 -50.888  1.00  1.300          H  
ATOM   1499 1HZ  LYS A  95     -24.499  22.306 -53.023  1.00  1.300          H  
ATOM   1500 2HZ  LYS A  95     -23.039  22.254 -52.249  1.00  1.300          H  
ATOM   1501 3HZ  LYS A  95     -23.354  21.210 -53.488  1.00  1.300          H  
ATOM   1502  N   PHE A  96     -23.839  14.991 -49.841  1.00  0.750          N  
ATOM   1503  CA  PHE A  96     -24.873  14.137 -50.402  1.00  0.770          C  
ATOM   1504  C   PHE A  96     -24.830  12.708 -49.898  1.00  0.740          C  
ATOM   1505  O   PHE A  96     -25.814  11.979 -50.040  1.00  0.760          O  
ATOM   1506  CB  PHE A  96     -24.731  14.047 -51.911  1.00  1.070          C  
ATOM   1507  CG  PHE A  96     -24.792  15.330 -52.609  1.00  1.070          C  
ATOM   1508  CD1 PHE A  96     -23.649  15.833 -53.155  1.00  1.070          C  
ATOM   1509  CD2 PHE A  96     -25.968  16.045 -52.728  1.00  1.070          C  
ATOM   1510  CE1 PHE A  96     -23.646  17.024 -53.818  1.00  1.070          C  
ATOM   1511  CE2 PHE A  96     -25.982  17.247 -53.395  1.00  1.070          C  
ATOM   1512  CZ  PHE A  96     -24.815  17.737 -53.945  1.00  1.070          C  
ATOM   1513  H   PHE A  96     -22.882  14.797 -50.121  1.00  0.900          H  
ATOM   1514  HA  PHE A  96     -25.843  14.563 -50.158  1.00  0.920          H  
ATOM   1515 1HB  PHE A  96     -23.775  13.577 -52.143  1.00  1.280          H  
ATOM   1516 2HB  PHE A  96     -25.512  13.409 -52.303  1.00  1.280          H  
ATOM   1517  HD1 PHE A  96     -22.739  15.265 -53.055  1.00  1.280          H  
ATOM   1518  HD2 PHE A  96     -26.887  15.652 -52.290  1.00  1.280          H  
ATOM   1519  HE1 PHE A  96     -22.713  17.403 -54.243  1.00  1.280          H  
ATOM   1520  HE2 PHE A  96     -26.910  17.810 -53.490  1.00  1.280          H  
ATOM   1521  HZ  PHE A  96     -24.817  18.683 -54.475  1.00  1.280          H  
ATOM   1522  N   GLY A  97     -23.702  12.283 -49.323  1.00  0.700          N  
ATOM   1523  CA  GLY A  97     -23.565  10.895 -48.939  1.00  0.680          C  
ATOM   1524  C   GLY A  97     -23.178  10.059 -50.151  1.00  0.670          C  
ATOM   1525  O   GLY A  97     -23.576   8.892 -50.258  1.00  0.670          O  
ATOM   1526  H   GLY A  97     -22.891  12.890 -49.181  1.00  0.840          H  
ATOM   1527 1HA  GLY A  97     -22.791  10.820 -48.181  1.00  0.820          H  
ATOM   1528 2HA  GLY A  97     -24.495  10.531 -48.506  1.00  0.820          H  
ATOM   1529  N   LYS A  98     -22.463  10.700 -51.087  1.00  0.660          N  
ATOM   1530  CA  LYS A  98     -22.001  10.095 -52.330  1.00  0.650          C  
ATOM   1531  C   LYS A  98     -20.479  10.126 -52.421  1.00  0.630          C  
ATOM   1532  O   LYS A  98     -19.830  10.838 -51.666  1.00  0.620          O  
ATOM   1533  CB  LYS A  98     -22.613  10.826 -53.525  1.00  0.910          C  
ATOM   1534  CG  LYS A  98     -24.117  10.711 -53.619  1.00  0.910          C  
ATOM   1535  CD  LYS A  98     -24.652  11.453 -54.833  1.00  0.910          C  
ATOM   1536  CE  LYS A  98     -26.169  11.348 -54.918  1.00  0.910          C  
ATOM   1537  NZ  LYS A  98     -26.715  12.068 -56.109  1.00  0.910          N  
ATOM   1538  H   LYS A  98     -22.178  11.669 -50.912  1.00  0.790          H  
ATOM   1539  HA  LYS A  98     -22.312   9.053 -52.347  1.00  0.780          H  
ATOM   1540 1HB  LYS A  98     -22.370  11.881 -53.467  1.00  1.100          H  
ATOM   1541 2HB  LYS A  98     -22.181  10.433 -54.443  1.00  1.100          H  
ATOM   1542 1HG  LYS A  98     -24.382   9.662 -53.707  1.00  1.100          H  
ATOM   1543 2HG  LYS A  98     -24.573  11.104 -52.712  1.00  1.100          H  
ATOM   1544 1HD  LYS A  98     -24.365  12.506 -54.779  1.00  1.100          H  
ATOM   1545 2HD  LYS A  98     -24.225  11.020 -55.736  1.00  1.100          H  
ATOM   1546 1HE  LYS A  98     -26.446  10.296 -54.982  1.00  1.100          H  
ATOM   1547 2HE  LYS A  98     -26.606  11.775 -54.015  1.00  1.100          H  
ATOM   1548 1HZ  LYS A  98     -27.721  11.972 -56.130  1.00  1.100          H  
ATOM   1549 2HZ  LYS A  98     -26.472  13.050 -56.054  1.00  1.100          H  
ATOM   1550 3HZ  LYS A  98     -26.322  11.670 -56.953  1.00  1.100          H  
ATOM   1551  N   CYS A  99     -19.911   9.400 -53.370  1.00  0.610          N  
ATOM   1552  CA  CYS A  99     -18.468   9.420 -53.600  1.00  0.590          C  
ATOM   1553  C   CYS A  99     -18.147   9.102 -55.066  1.00  0.600          C  
ATOM   1554  O   CYS A  99     -18.814   8.284 -55.698  1.00  0.610          O  
ATOM   1555  CB  CYS A  99     -17.776   8.437 -52.662  1.00  0.830          C  
ATOM   1556  SG  CYS A  99     -15.991   8.431 -52.781  1.00  0.830          S  
ATOM   1557  H   CYS A  99     -20.502   8.788 -53.923  1.00  0.730          H  
ATOM   1558  HA  CYS A  99     -18.096  10.420 -53.377  1.00  0.710          H  
ATOM   1559 1HB  CYS A  99     -18.042   8.677 -51.633  1.00  1.000          H  
ATOM   1560 2HB  CYS A  99     -18.131   7.444 -52.859  1.00  1.000          H  
ATOM   1561  N   SER A 100     -17.215   9.845 -55.663  1.00  0.590          N  
ATOM   1562  CA  SER A 100     -16.885   9.640 -57.080  1.00  0.590          C  
ATOM   1563  C   SER A 100     -16.231   8.304 -57.429  1.00  0.580          C  
ATOM   1564  O   SER A 100     -15.343   7.809 -56.732  1.00  0.570          O  
ATOM   1565  CB  SER A 100     -16.026  10.767 -57.606  1.00  0.830          C  
ATOM   1566  OG  SER A 100     -15.600  10.496 -58.919  1.00  0.830          O  
ATOM   1567  H   SER A 100     -16.655  10.519 -55.123  1.00  0.710          H  
ATOM   1568  HA  SER A 100     -17.822   9.691 -57.636  1.00  0.710          H  
ATOM   1569 1HB  SER A 100     -16.606  11.693 -57.591  1.00  0.990          H  
ATOM   1570 2HB  SER A 100     -15.165  10.910 -56.964  1.00  0.990          H  
ATOM   1571  HG  SER A 100     -15.202  11.316 -59.229  1.00  0.990          H  
ATOM   1572  N   SER A 101     -16.580   7.786 -58.607  1.00  0.590          N  
ATOM   1573  CA  SER A 101     -16.026   6.567 -59.211  1.00  0.580          C  
ATOM   1574  C   SER A 101     -14.608   6.755 -59.724  1.00  0.580          C  
ATOM   1575  O   SER A 101     -13.978   5.811 -60.212  1.00  0.600          O  
ATOM   1576  CB  SER A 101     -16.936   6.106 -60.318  1.00  0.820          C  
ATOM   1577  OG  SER A 101     -16.911   6.989 -61.382  1.00  0.820          O  
ATOM   1578  H   SER A 101     -17.349   8.240 -59.106  1.00  0.710          H  
ATOM   1579  HA  SER A 101     -15.956   5.784 -58.473  1.00  0.700          H  
ATOM   1580 1HB  SER A 101     -16.654   5.133 -60.646  1.00  0.980          H  
ATOM   1581 2HB  SER A 101     -17.952   6.041 -59.928  1.00  0.980          H  
ATOM   1582  HG  SER A 101     -16.116   6.765 -61.887  1.00  0.980          H  
ATOM   1583  N   LYS A 102     -14.134   7.996 -59.726  1.00  0.580          N  
ATOM   1584  CA  LYS A 102     -12.778   8.289 -60.162  1.00  0.610          C  
ATOM   1585  C   LYS A 102     -11.840   8.532 -58.977  1.00  0.580          C  
ATOM   1586  O   LYS A 102     -12.129   9.310 -58.058  1.00  0.670          O  
ATOM   1587  CB  LYS A 102     -12.744   9.508 -61.086  1.00  0.840          C  
ATOM   1588  CG  LYS A 102     -11.345   9.854 -61.624  1.00  0.840          C  
ATOM   1589  CD  LYS A 102     -11.370  10.958 -62.696  1.00  0.840          C  
ATOM   1590  CE  LYS A 102     -11.570  12.349 -62.130  1.00  0.840          C  
ATOM   1591  NZ  LYS A 102     -11.324  13.404 -63.162  1.00  0.840          N  
ATOM   1592  H   LYS A 102     -14.726   8.744 -59.366  1.00  0.700          H  
ATOM   1593  HA  LYS A 102     -12.396   7.431 -60.712  1.00  0.730          H  
ATOM   1594 1HB  LYS A 102     -13.371   9.308 -61.941  1.00  1.010          H  
ATOM   1595 2HB  LYS A 102     -13.150  10.371 -60.565  1.00  1.010          H  
ATOM   1596 1HG  LYS A 102     -10.700  10.183 -60.809  1.00  1.010          H  
ATOM   1597 2HG  LYS A 102     -10.899   8.955 -62.064  1.00  1.010          H  
ATOM   1598 1HD  LYS A 102     -10.442  10.930 -63.261  1.00  1.010          H  
ATOM   1599 2HD  LYS A 102     -12.193  10.775 -63.367  1.00  1.010          H  
ATOM   1600 1HE  LYS A 102     -12.590  12.446 -61.766  1.00  1.010          H  
ATOM   1601 2HE  LYS A 102     -10.893  12.501 -61.314  1.00  1.010          H  
ATOM   1602 1HZ  LYS A 102     -11.459  14.316 -62.754  1.00  1.010          H  
ATOM   1603 2HZ  LYS A 102     -10.353  13.327 -63.503  1.00  1.010          H  
ATOM   1604 3HZ  LYS A 102     -11.956  13.286 -63.936  1.00  1.010          H  
ATOM   1605  N   ALA A 103     -10.696   7.884 -59.017  1.00  0.500          N  
ATOM   1606  CA  ALA A 103      -9.658   8.068 -58.025  1.00  0.480          C  
ATOM   1607  C   ALA A 103      -8.605   9.010 -58.592  1.00  0.530          C  
ATOM   1608  O   ALA A 103      -8.099   8.761 -59.681  1.00  0.670          O  
ATOM   1609  CB  ALA A 103      -9.063   6.723 -57.663  1.00  0.680          C  
ATOM   1610  H   ALA A 103     -10.560   7.241 -59.796  1.00  0.600          H  
ATOM   1611  HA  ALA A 103     -10.087   8.532 -57.140  1.00  0.580          H  
ATOM   1612 1HB  ALA A 103      -8.295   6.843 -56.936  1.00  0.820          H  
ATOM   1613 2HB  ALA A 103      -9.839   6.079 -57.264  1.00  0.820          H  
ATOM   1614 3HB  ALA A 103      -8.652   6.277 -58.546  1.00  0.820          H  
ATOM   1615  N   THR A 104      -8.238  10.060 -57.850  1.00  0.530          N  
ATOM   1616  CA  THR A 104      -7.217  11.020 -58.306  1.00  0.570          C  
ATOM   1617  C   THR A 104      -6.131  11.108 -57.259  1.00  0.540          C  
ATOM   1618  O   THR A 104      -6.419  11.460 -56.111  1.00  0.530          O  
ATOM   1619  CB  THR A 104      -7.809  12.419 -58.421  1.00  0.780          C  
ATOM   1620  OG1 THR A 104      -8.292  12.803 -57.123  1.00  0.780          O  
ATOM   1621  CG2 THR A 104      -8.958  12.423 -59.393  1.00  0.780          C  
ATOM   1622  H   THR A 104      -8.689  10.225 -56.960  1.00  0.640          H  
ATOM   1623  HA  THR A 104      -6.780  10.689 -59.248  1.00  0.680          H  
ATOM   1624  HB  THR A 104      -7.039  13.117 -58.750  1.00  0.940          H  
ATOM   1625  HG1 THR A 104      -7.542  12.797 -56.486  1.00  0.940          H  
ATOM   1626 1HG2 THR A 104      -9.373  13.424 -59.451  1.00  0.940          H  
ATOM   1627 2HG2 THR A 104      -8.605  12.119 -60.372  1.00  0.940          H  
ATOM   1628 3HG2 THR A 104      -9.727  11.733 -59.056  1.00  0.940          H  
ATOM   1629  N   TYR A 105      -4.890  10.799 -57.634  1.00  0.530          N  
ATOM   1630  CA  TYR A 105      -3.826  10.729 -56.640  1.00  0.530          C  
ATOM   1631  C   TYR A 105      -2.399  10.782 -57.178  1.00  0.540          C  
ATOM   1632  O   TYR A 105      -2.180  10.699 -58.381  1.00  0.610          O  
ATOM   1633  CB  TYR A 105      -4.094   9.461 -55.848  1.00  0.740          C  
ATOM   1634  CG  TYR A 105      -4.189   8.157 -56.724  1.00  0.740          C  
ATOM   1635  CD1 TYR A 105      -3.143   7.360 -56.809  1.00  0.740          C  
ATOM   1636  CD2 TYR A 105      -5.345   7.819 -57.438  1.00  0.740          C  
ATOM   1637  CE1 TYR A 105      -3.188   6.204 -57.573  1.00  0.740          C  
ATOM   1638  CE2 TYR A 105      -5.407   6.698 -58.208  1.00  0.740          C  
ATOM   1639  CZ  TYR A 105      -4.338   5.887 -58.276  1.00  0.740          C  
ATOM   1640  OH  TYR A 105      -4.384   4.757 -59.044  1.00  0.740          O  
ATOM   1641  H   TYR A 105      -4.705  10.539 -58.610  1.00  0.640          H  
ATOM   1642  HA  TYR A 105      -3.945  11.581 -55.971  1.00  0.640          H  
ATOM   1643 1HB  TYR A 105      -3.312   9.316 -55.107  1.00  0.890          H  
ATOM   1644 2HB  TYR A 105      -5.008   9.602 -55.323  1.00  0.890          H  
ATOM   1645  HD1 TYR A 105      -2.292   7.637 -56.268  1.00  0.890          H  
ATOM   1646  HD2 TYR A 105      -6.197   8.441 -57.386  1.00  0.890          H  
ATOM   1647  HE1 TYR A 105      -2.327   5.551 -57.634  1.00  0.890          H  
ATOM   1648  HE2 TYR A 105      -6.311   6.458 -58.760  1.00  0.890          H  
ATOM   1649  HH  TYR A 105      -3.559   4.279 -58.966  1.00  0.890          H  
ATOM   1650  N   VAL A 106      -1.415  10.944 -56.287  1.00  0.600          N  
ATOM   1651  CA  VAL A 106      -0.024  10.910 -56.735  1.00  0.610          C  
ATOM   1652  C   VAL A 106       0.720   9.713 -56.149  1.00  0.590          C  
ATOM   1653  O   VAL A 106       0.811   9.553 -54.929  1.00  0.620          O  
ATOM   1654  CB  VAL A 106       0.706  12.229 -56.370  1.00  0.850          C  
ATOM   1655  CG1 VAL A 106       2.196  12.181 -56.808  1.00  0.850          C  
ATOM   1656  CG2 VAL A 106       0.010  13.396 -57.069  1.00  0.850          C  
ATOM   1657  H   VAL A 106      -1.631  11.053 -55.306  1.00  0.720          H  
ATOM   1658  HA  VAL A 106      -0.014  10.810 -57.815  1.00  0.730          H  
ATOM   1659  HB  VAL A 106       0.677  12.366 -55.289  1.00  1.020          H  
ATOM   1660 1HG1 VAL A 106       2.692  13.118 -56.540  1.00  1.020          H  
ATOM   1661 2HG1 VAL A 106       2.711  11.360 -56.316  1.00  1.020          H  
ATOM   1662 3HG1 VAL A 106       2.246  12.051 -57.874  1.00  1.020          H  
ATOM   1663 1HG2 VAL A 106       0.511  14.325 -56.808  1.00  1.020          H  
ATOM   1664 2HG2 VAL A 106       0.058  13.255 -58.131  1.00  1.020          H  
ATOM   1665 3HG2 VAL A 106      -1.029  13.447 -56.758  1.00  1.020          H  
ATOM   1666  N   ARG A 107       1.273   8.889 -57.036  1.00  0.610          N  
ATOM   1667  CA  ARG A 107       2.030   7.689 -56.665  1.00  0.640          C  
ATOM   1668  C   ARG A 107       3.258   7.607 -57.476  1.00  0.710          C  
ATOM   1669  O   ARG A 107       3.260   7.994 -58.635  1.00  0.770          O  
ATOM   1670  CB  ARG A 107       1.268   6.397 -56.874  1.00  0.880          C  
ATOM   1671  CG  ARG A 107       0.133   6.266 -56.035  1.00  0.880          C  
ATOM   1672  CD  ARG A 107       0.458   6.029 -54.639  1.00  0.880          C  
ATOM   1673  NE  ARG A 107      -0.725   5.857 -53.900  1.00  0.880          N  
ATOM   1674  CZ  ARG A 107      -1.426   6.878 -53.380  1.00  0.880          C  
ATOM   1675  NH1 ARG A 107      -1.069   8.135 -53.528  1.00  0.880          N  
ATOM   1676  NH2 ARG A 107      -2.478   6.653 -52.699  1.00  0.880          N  
ATOM   1677  H   ARG A 107       1.167   9.144 -58.026  1.00  0.730          H  
ATOM   1678  HA  ARG A 107       2.337   7.775 -55.628  1.00  0.770          H  
ATOM   1679 1HB  ARG A 107       0.918   6.360 -57.896  1.00  1.060          H  
ATOM   1680 2HB  ARG A 107       1.925   5.540 -56.714  1.00  1.060          H  
ATOM   1681 1HG  ARG A 107      -0.360   7.179 -56.083  1.00  1.060          H  
ATOM   1682 2HG  ARG A 107      -0.500   5.462 -56.380  1.00  1.060          H  
ATOM   1683 1HD  ARG A 107       1.045   5.113 -54.554  1.00  1.060          H  
ATOM   1684 2HD  ARG A 107       1.007   6.846 -54.196  1.00  1.060          H  
ATOM   1685  HE  ARG A 107      -1.060   4.911 -53.739  1.00  1.060          H  
ATOM   1686 1HH1 ARG A 107      -0.236   8.414 -54.051  1.00  1.060          H  
ATOM   1687 2HH1 ARG A 107      -1.616   8.849 -53.080  1.00  1.060          H  
ATOM   1688 1HH2 ARG A 107      -2.814   5.711 -52.515  1.00  1.060          H  
ATOM   1689 2HH2 ARG A 107      -2.973   7.428 -52.307  1.00  1.060          H  
ATOM   1690  N   ASN A 108       4.340   7.148 -56.863  1.00  0.720          N  
ATOM   1691  CA  ASN A 108       5.597   7.026 -57.577  1.00  0.820          C  
ATOM   1692  C   ASN A 108       5.936   8.359 -58.211  1.00  0.870          C  
ATOM   1693  O   ASN A 108       6.447   8.396 -59.327  1.00  1.380          O  
ATOM   1694  CB  ASN A 108       5.498   5.964 -58.660  1.00  1.110          C  
ATOM   1695  CG  ASN A 108       5.215   4.624 -58.130  1.00  1.110          C  
ATOM   1696  OD1 ASN A 108       5.683   4.218 -57.053  1.00  1.110          O  
ATOM   1697  ND2 ASN A 108       4.442   3.898 -58.878  1.00  1.110          N  
ATOM   1698  H   ASN A 108       4.286   6.853 -55.897  1.00  0.860          H  
ATOM   1699  HA  ASN A 108       6.391   6.774 -56.871  1.00  0.980          H  
ATOM   1700 1HB  ASN A 108       4.717   6.217 -59.373  1.00  1.330          H  
ATOM   1701 2HB  ASN A 108       6.417   5.931 -59.227  1.00  1.330          H  
ATOM   1702 1HD2 ASN A 108       4.202   2.969 -58.609  1.00  1.330          H  
ATOM   1703 2HD2 ASN A 108       4.083   4.273 -59.734  1.00  1.330          H  
ATOM   1704  N   ASN A 109       5.664   9.444 -57.483  1.00  0.840          N  
ATOM   1705  CA  ASN A 109       5.882  10.800 -57.940  1.00  0.830          C  
ATOM   1706  C   ASN A 109       5.191  11.096 -59.270  1.00  0.870          C  
ATOM   1707  O   ASN A 109       5.704  11.845 -60.093  1.00  1.030          O  
ATOM   1708  CB  ASN A 109       7.374  11.100 -57.993  1.00  1.170          C  
ATOM   1709  CG  ASN A 109       7.964  11.051 -56.617  1.00  1.170          C  
ATOM   1710  OD1 ASN A 109       8.850  10.240 -56.283  1.00  1.170          O  
ATOM   1711  ND2 ASN A 109       7.486  11.933 -55.782  1.00  1.170          N  
ATOM   1712  H   ASN A 109       5.273   9.314 -56.562  1.00  1.010          H  
ATOM   1713  HA  ASN A 109       5.434  11.476 -57.210  1.00  1.000          H  
ATOM   1714 1HB  ASN A 109       7.891  10.389 -58.643  1.00  1.400          H  
ATOM   1715 2HB  ASN A 109       7.535  12.096 -58.397  1.00  1.400          H  
ATOM   1716 1HD2 ASN A 109       7.826  11.993 -54.829  1.00  1.400          H  
ATOM   1717 2HD2 ASN A 109       6.785  12.597 -56.087  1.00  1.400          H  
ATOM   1718  N   HIS A 110       3.977  10.612 -59.466  1.00  0.820          N  
ATOM   1719  CA  HIS A 110       3.299  10.929 -60.700  1.00  0.910          C  
ATOM   1720  C   HIS A 110       1.807  11.020 -60.487  1.00  0.790          C  
ATOM   1721  O   HIS A 110       1.200  10.196 -59.794  1.00  0.670          O  
ATOM   1722  CB  HIS A 110       3.656   9.897 -61.768  1.00  1.240          C  
ATOM   1723  CG  HIS A 110       3.152  10.253 -63.104  1.00  1.240          C  
ATOM   1724  ND1 HIS A 110       3.523  11.414 -63.734  1.00  1.240          N  
ATOM   1725  CD2 HIS A 110       2.350   9.604 -63.965  1.00  1.240          C  
ATOM   1726  CE1 HIS A 110       2.956  11.472 -64.915  1.00  1.240          C  
ATOM   1727  NE2 HIS A 110       2.243  10.391 -65.081  1.00  1.240          N  
ATOM   1728  H   HIS A 110       3.554   9.952 -58.822  1.00  0.980          H  
ATOM   1729  HA  HIS A 110       3.623  11.890 -61.058  1.00  1.090          H  
ATOM   1730 1HB  HIS A 110       4.743   9.781 -61.824  1.00  1.490          H  
ATOM   1731 2HB  HIS A 110       3.239   8.930 -61.483  1.00  1.490          H  
ATOM   1732  HD2 HIS A 110       1.885   8.639 -63.814  1.00  1.490          H  
ATOM   1733  HE1 HIS A 110       3.066  12.282 -65.635  1.00  1.490          H  
ATOM   1734  HE2 HIS A 110       1.702  10.172 -65.907  1.00  1.490          H  
ATOM   1735  N   LYS A 111       1.204  12.065 -61.049  1.00  0.890          N  
ATOM   1736  CA  LYS A 111      -0.225  12.235 -60.893  1.00  0.840          C  
ATOM   1737  C   LYS A 111      -0.959  11.298 -61.809  1.00  0.780          C  
ATOM   1738  O   LYS A 111      -0.805  11.343 -63.031  1.00  0.900          O  
ATOM   1739  CB  LYS A 111      -0.640  13.680 -61.159  1.00  1.200          C  
ATOM   1740  CG  LYS A 111      -2.127  13.946 -60.916  1.00  1.200          C  
ATOM   1741  CD  LYS A 111      -2.482  15.414 -61.137  1.00  1.200          C  
ATOM   1742  CE  LYS A 111      -3.976  15.657 -60.941  1.00  1.200          C  
ATOM   1743  NZ  LYS A 111      -4.344  17.084 -61.163  1.00  1.200          N  
ATOM   1744  H   LYS A 111       1.738  12.731 -61.594  1.00  1.070          H  
ATOM   1745  HA  LYS A 111      -0.508  11.968 -59.879  1.00  1.010          H  
ATOM   1746 1HB  LYS A 111      -0.066  14.347 -60.515  1.00  1.440          H  
ATOM   1747 2HB  LYS A 111      -0.412  13.938 -62.192  1.00  1.440          H  
ATOM   1748 1HG  LYS A 111      -2.726  13.333 -61.595  1.00  1.440          H  
ATOM   1749 2HG  LYS A 111      -2.376  13.663 -59.890  1.00  1.440          H  
ATOM   1750 1HD  LYS A 111      -1.924  16.035 -60.434  1.00  1.440          H  
ATOM   1751 2HD  LYS A 111      -2.207  15.703 -62.151  1.00  1.440          H  
ATOM   1752 1HE  LYS A 111      -4.532  15.035 -61.644  1.00  1.440          H  
ATOM   1753 2HE  LYS A 111      -4.253  15.374 -59.925  1.00  1.440          H  
ATOM   1754 1HZ  LYS A 111      -5.340  17.198 -61.026  1.00  1.440          H  
ATOM   1755 2HZ  LYS A 111      -3.845  17.671 -60.508  1.00  1.440          H  
ATOM   1756 3HZ  LYS A 111      -4.103  17.354 -62.106  1.00  1.440          H  
ATOM   1757  N   VAL A 112      -1.751  10.441 -61.197  1.00  0.670          N  
ATOM   1758  CA  VAL A 112      -2.487   9.439 -61.917  1.00  0.650          C  
ATOM   1759  C   VAL A 112      -3.951   9.386 -61.521  1.00  0.570          C  
ATOM   1760  O   VAL A 112      -4.362   9.864 -60.455  1.00  0.570          O  
ATOM   1761  CB  VAL A 112      -1.799   8.083 -61.734  1.00  0.920          C  
ATOM   1762  CG1 VAL A 112      -0.395   8.173 -62.320  1.00  0.920          C  
ATOM   1763  CG2 VAL A 112      -1.749   7.733 -60.251  1.00  0.920          C  
ATOM   1764  H   VAL A 112      -1.832  10.500 -60.180  1.00  0.800          H  
ATOM   1765  HA  VAL A 112      -2.442   9.689 -62.974  1.00  0.780          H  
ATOM   1766  HB  VAL A 112      -2.350   7.326 -62.275  1.00  1.100          H  
ATOM   1767 1HG1 VAL A 112       0.111   7.278 -62.225  1.00  1.100          H  
ATOM   1768 2HG1 VAL A 112      -0.474   8.436 -63.374  1.00  1.100          H  
ATOM   1769 3HG1 VAL A 112       0.178   8.918 -61.803  1.00  1.100          H  
ATOM   1770 1HG2 VAL A 112      -1.271   6.775 -60.113  1.00  1.100          H  
ATOM   1771 2HG2 VAL A 112      -1.191   8.497 -59.702  1.00  1.100          H  
ATOM   1772 3HG2 VAL A 112      -2.760   7.695 -59.877  1.00  1.100          H  
ATOM   1773  N   GLU A 113      -4.734   8.787 -62.396  1.00  0.540          N  
ATOM   1774  CA  GLU A 113      -6.146   8.613 -62.139  1.00  0.550          C  
ATOM   1775  C   GLU A 113      -6.589   7.202 -62.443  1.00  0.500          C  
ATOM   1776  O   GLU A 113      -6.032   6.550 -63.317  1.00  0.630          O  
ATOM   1777  CB  GLU A 113      -6.986   9.606 -62.966  1.00  0.770          C  
ATOM   1778  CG  GLU A 113      -6.723  11.091 -62.645  1.00  0.770          C  
ATOM   1779  CD  GLU A 113      -7.634  12.063 -63.394  1.00  0.770          C  
ATOM   1780  OE1 GLU A 113      -8.312  11.641 -64.297  1.00  0.770          O  
ATOM   1781  OE2 GLU A 113      -7.679  13.217 -63.025  1.00  0.770          O  
ATOM   1782  H   GLU A 113      -4.312   8.455 -63.267  1.00  0.650          H  
ATOM   1783  HA  GLU A 113      -6.311   8.800 -61.089  1.00  0.660          H  
ATOM   1784 1HB  GLU A 113      -6.800   9.447 -64.027  1.00  0.920          H  
ATOM   1785 2HB  GLU A 113      -8.048   9.412 -62.786  1.00  0.920          H  
ATOM   1786 1HG  GLU A 113      -6.834  11.239 -61.581  1.00  0.920          H  
ATOM   1787 2HG  GLU A 113      -5.691  11.318 -62.902  1.00  0.920          H  
ATOM   1788  N   ALA A 114      -7.628   6.751 -61.760  1.00  0.490          N  
ATOM   1789  CA  ALA A 114      -8.188   5.436 -62.037  1.00  0.470          C  
ATOM   1790  C   ALA A 114      -9.702   5.515 -62.069  1.00  0.490          C  
ATOM   1791  O   ALA A 114     -10.332   6.197 -61.262  1.00  0.480          O  
ATOM   1792  CB  ALA A 114      -7.713   4.436 -60.998  1.00  0.670          C  
ATOM   1793  H   ALA A 114      -8.006   7.358 -61.027  1.00  0.590          H  
ATOM   1794  HA  ALA A 114      -7.850   5.116 -63.022  1.00  0.560          H  
ATOM   1795 1HB  ALA A 114      -8.110   3.462 -61.212  1.00  0.800          H  
ATOM   1796 2HB  ALA A 114      -6.622   4.393 -61.014  1.00  0.800          H  
ATOM   1797 3HB  ALA A 114      -8.043   4.741 -60.023  1.00  0.800          H  
ATOM   1798  N   PHE A 115     -10.301   4.783 -62.995  1.00  0.520          N  
ATOM   1799  CA  PHE A 115     -11.745   4.823 -63.161  1.00  0.560          C  
ATOM   1800  C   PHE A 115     -12.435   3.503 -62.889  1.00  0.530          C  
ATOM   1801  O   PHE A 115     -12.107   2.492 -63.507  1.00  0.510          O  
ATOM   1802  CB  PHE A 115     -12.024   5.219 -64.607  1.00  0.770          C  
ATOM   1803  CG  PHE A 115     -11.532   6.593 -64.962  1.00  0.770          C  
ATOM   1804  CD1 PHE A 115     -10.174   6.811 -65.262  1.00  0.770          C  
ATOM   1805  CD2 PHE A 115     -12.401   7.665 -65.029  1.00  0.770          C  
ATOM   1806  CE1 PHE A 115      -9.721   8.053 -65.585  1.00  0.770          C  
ATOM   1807  CE2 PHE A 115     -11.927   8.912 -65.376  1.00  0.770          C  
ATOM   1808  CZ  PHE A 115     -10.581   9.100 -65.647  1.00  0.770          C  
ATOM   1809  H   PHE A 115      -9.735   4.244 -63.645  1.00  0.620          H  
ATOM   1810  HA  PHE A 115     -12.159   5.572 -62.484  1.00  0.670          H  
ATOM   1811 1HB  PHE A 115     -11.549   4.510 -65.275  1.00  0.920          H  
ATOM   1812 2HB  PHE A 115     -13.100   5.177 -64.793  1.00  0.920          H  
ATOM   1813  HD1 PHE A 115      -9.465   5.983 -65.231  1.00  0.920          H  
ATOM   1814  HD2 PHE A 115     -13.467   7.510 -64.811  1.00  0.920          H  
ATOM   1815  HE1 PHE A 115      -8.672   8.207 -65.796  1.00  0.920          H  
ATOM   1816  HE2 PHE A 115     -12.600   9.754 -65.433  1.00  0.920          H  
ATOM   1817  HZ  PHE A 115     -10.200  10.092 -65.910  1.00  0.920          H  
ATOM   1818  N   ASN A 116     -13.438   3.515 -62.020  1.00  0.550          N  
ATOM   1819  CA  ASN A 116     -14.185   2.299 -61.749  1.00  0.550          C  
ATOM   1820  C   ASN A 116     -14.755   1.765 -63.064  1.00  0.540          C  
ATOM   1821  O   ASN A 116     -15.406   2.515 -63.802  1.00  0.560          O  
ATOM   1822  CB  ASN A 116     -15.338   2.569 -60.797  1.00  0.770          C  
ATOM   1823  CG  ASN A 116     -15.961   1.337 -60.266  1.00  0.770          C  
ATOM   1824  OD1 ASN A 116     -15.256   0.436 -59.792  1.00  0.770          O  
ATOM   1825  ND2 ASN A 116     -17.267   1.264 -60.321  1.00  0.770          N  
ATOM   1826  H   ASN A 116     -13.650   4.374 -61.499  1.00  0.660          H  
ATOM   1827  HA  ASN A 116     -13.512   1.547 -61.340  1.00  0.660          H  
ATOM   1828 1HB  ASN A 116     -15.051   3.217 -59.993  1.00  0.920          H  
ATOM   1829 2HB  ASN A 116     -16.105   3.084 -61.358  1.00  0.920          H  
ATOM   1830 1HD2 ASN A 116     -17.738   0.446 -59.982  1.00  0.920          H  
ATOM   1831 2HD2 ASN A 116     -17.796   2.015 -60.715  1.00  0.920          H  
ATOM   1832  N   GLU A 117     -14.502   0.480 -63.345  1.00  0.520          N  
ATOM   1833  CA  GLU A 117     -14.960  -0.277 -64.518  1.00  0.520          C  
ATOM   1834  C   GLU A 117     -14.490   0.326 -65.833  1.00  0.510          C  
ATOM   1835  O   GLU A 117     -15.014   0.004 -66.903  1.00  0.530          O  
ATOM   1836  CB  GLU A 117     -16.503  -0.384 -64.531  1.00  0.730          C  
ATOM   1837  CG  GLU A 117     -17.118  -1.089 -63.301  1.00  0.730          C  
ATOM   1838  CD  GLU A 117     -18.666  -1.256 -63.318  1.00  0.730          C  
ATOM   1839  OE1 GLU A 117     -19.302  -1.043 -64.345  1.00  0.730          O  
ATOM   1840  OE2 GLU A 117     -19.196  -1.589 -62.280  1.00  0.730          O  
ATOM   1841  H   GLU A 117     -13.890  -0.043 -62.717  1.00  0.620          H  
ATOM   1842  HA  GLU A 117     -14.540  -1.273 -64.447  1.00  0.620          H  
ATOM   1843 1HB  GLU A 117     -16.935   0.610 -64.598  1.00  0.870          H  
ATOM   1844 2HB  GLU A 117     -16.815  -0.935 -65.416  1.00  0.870          H  
ATOM   1845 1HG  GLU A 117     -16.681  -2.066 -63.228  1.00  0.870          H  
ATOM   1846 2HG  GLU A 117     -16.831  -0.542 -62.417  1.00  0.870          H  
ATOM   1847  N   ASP A 118     -13.464   1.176 -65.759  1.00  0.500          N  
ATOM   1848  CA  ASP A 118     -12.881   1.856 -66.897  1.00  0.500          C  
ATOM   1849  C   ASP A 118     -13.948   2.681 -67.637  1.00  0.530          C  
ATOM   1850  O   ASP A 118     -13.892   2.840 -68.860  1.00  0.550          O  
ATOM   1851  CB  ASP A 118     -12.220   0.804 -67.803  1.00  0.700          C  
ATOM   1852  CG  ASP A 118     -11.094   0.053 -67.022  1.00  0.700          C  
ATOM   1853  OD1 ASP A 118     -10.141   0.692 -66.604  1.00  0.700          O  
ATOM   1854  OD2 ASP A 118     -11.239  -1.137 -66.776  1.00  0.700          O  
ATOM   1855  H   ASP A 118     -13.081   1.403 -64.837  1.00  0.600          H  
ATOM   1856  HA  ASP A 118     -12.112   2.534 -66.531  1.00  0.600          H  
ATOM   1857 1HB  ASP A 118     -12.953   0.088 -68.168  1.00  0.840          H  
ATOM   1858 2HB  ASP A 118     -11.785   1.296 -68.673  1.00  0.840          H  
ATOM   1859  N   LYS A 119     -14.898   3.250 -66.876  1.00  0.540          N  
ATOM   1860  CA  LYS A 119     -15.983   4.071 -67.401  1.00  0.580          C  
ATOM   1861  C   LYS A 119     -15.876   5.538 -67.009  1.00  0.590          C  
ATOM   1862  O   LYS A 119     -15.087   5.915 -66.144  1.00  0.600          O  
ATOM   1863  CB  LYS A 119     -17.325   3.499 -66.944  1.00  0.800          C  
ATOM   1864  CG  LYS A 119     -17.636   2.145 -67.543  1.00  0.800          C  
ATOM   1865  CD  LYS A 119     -18.916   1.549 -66.998  1.00  0.800          C  
ATOM   1866  CE  LYS A 119     -19.191   0.190 -67.631  1.00  0.800          C  
ATOM   1867  NZ  LYS A 119     -20.347  -0.496 -66.996  1.00  0.800          N  
ATOM   1868  H   LYS A 119     -14.910   3.087 -65.861  1.00  0.650          H  
ATOM   1869  HA  LYS A 119     -15.947   4.023 -68.489  1.00  0.700          H  
ATOM   1870 1HB  LYS A 119     -17.308   3.380 -65.856  1.00  0.960          H  
ATOM   1871 2HB  LYS A 119     -18.130   4.188 -67.187  1.00  0.960          H  
ATOM   1872 1HG  LYS A 119     -17.711   2.236 -68.624  1.00  0.960          H  
ATOM   1873 2HG  LYS A 119     -16.833   1.476 -67.323  1.00  0.960          H  
ATOM   1874 1HD  LYS A 119     -18.830   1.417 -65.915  1.00  0.960          H  
ATOM   1875 2HD  LYS A 119     -19.751   2.215 -67.202  1.00  0.960          H  
ATOM   1876 1HE  LYS A 119     -19.404   0.335 -68.687  1.00  0.960          H  
ATOM   1877 2HE  LYS A 119     -18.305  -0.442 -67.531  1.00  0.960          H  
ATOM   1878 1HZ  LYS A 119     -20.498  -1.387 -67.440  1.00  0.960          H  
ATOM   1879 2HZ  LYS A 119     -20.122  -0.653 -65.991  1.00  0.960          H  
ATOM   1880 3HZ  LYS A 119     -21.178   0.066 -67.078  1.00  0.960          H  
ATOM   1881  N   ASN A 120     -16.682   6.367 -67.666  1.00  0.610          N  
ATOM   1882  CA  ASN A 120     -16.750   7.791 -67.375  1.00  0.640          C  
ATOM   1883  C   ASN A 120     -17.144   7.969 -65.910  1.00  0.660          C  
ATOM   1884  O   ASN A 120     -17.945   7.181 -65.409  1.00  0.670          O  
ATOM   1885  CB  ASN A 120     -17.757   8.453 -68.297  1.00  0.880          C  
ATOM   1886  CG  ASN A 120     -17.284   8.496 -69.710  1.00  0.880          C  
ATOM   1887  OD1 ASN A 120     -16.079   8.527 -69.983  1.00  0.880          O  
ATOM   1888  ND2 ASN A 120     -18.210   8.493 -70.626  1.00  0.880          N  
ATOM   1889  H   ASN A 120     -17.277   5.982 -68.385  1.00  0.730          H  
ATOM   1890  HA  ASN A 120     -15.762   8.211 -67.542  1.00  0.770          H  
ATOM   1891 1HB  ASN A 120     -18.691   7.891 -68.263  1.00  1.060          H  
ATOM   1892 2HB  ASN A 120     -17.985   9.461 -67.964  1.00  1.060          H  
ATOM   1893 1HD2 ASN A 120     -17.956   8.519 -71.594  1.00  1.060          H  
ATOM   1894 2HD2 ASN A 120     -19.176   8.466 -70.366  1.00  1.060          H  
ATOM   1895  N   PRO A 121     -16.619   8.989 -65.208  1.00  0.670          N  
ATOM   1896  CA  PRO A 121     -16.862   9.233 -63.799  1.00  0.690          C  
ATOM   1897  C   PRO A 121     -18.329   9.476 -63.478  1.00  0.680          C  
ATOM   1898  O   PRO A 121     -19.014  10.195 -64.213  1.00  0.680          O  
ATOM   1899  CB  PRO A 121     -16.031  10.497 -63.533  1.00  1.030          C  
ATOM   1900  CG  PRO A 121     -15.854  11.151 -64.887  1.00  1.030          C  
ATOM   1901  CD  PRO A 121     -15.797  10.011 -65.874  1.00  1.030          C  
ATOM   1902  HA  PRO A 121     -16.469   8.389 -63.231  1.00  0.830          H  
ATOM   1903 1HB  PRO A 121     -16.559  11.140 -62.812  1.00  1.240          H  
ATOM   1904 2HB  PRO A 121     -15.084  10.226 -63.076  1.00  1.240          H  
ATOM   1905 1HG  PRO A 121     -16.703  11.831 -65.084  1.00  1.240          H  
ATOM   1906 2HG  PRO A 121     -14.945  11.769 -64.897  1.00  1.240          H  
ATOM   1907 1HD  PRO A 121     -16.240  10.353 -66.810  1.00  1.240          H  
ATOM   1908 2HD  PRO A 121     -14.777   9.654 -66.008  1.00  1.240          H  
ATOM   1909  N   GLN A 122     -18.768   8.903 -62.352  1.00  0.670          N  
ATOM   1910  CA  GLN A 122     -20.114   9.027 -61.779  1.00  0.660          C  
ATOM   1911  C   GLN A 122     -20.050   9.149 -60.253  1.00  0.660          C  
ATOM   1912  O   GLN A 122     -19.116   8.644 -59.629  1.00  0.650          O  
ATOM   1913  CB  GLN A 122     -20.987   7.819 -62.158  1.00  0.930          C  
ATOM   1914  CG  GLN A 122     -21.273   7.667 -63.655  1.00  0.930          C  
ATOM   1915  CD  GLN A 122     -22.268   8.696 -64.171  1.00  0.930          C  
ATOM   1916  OE1 GLN A 122     -23.483   8.463 -64.146  1.00  0.930          O  
ATOM   1917  NE2 GLN A 122     -21.770   9.841 -64.610  1.00  0.930          N  
ATOM   1918  H   GLN A 122     -18.108   8.305 -61.861  1.00  0.800          H  
ATOM   1919  HA  GLN A 122     -20.572   9.938 -62.158  1.00  0.790          H  
ATOM   1920 1HB  GLN A 122     -20.496   6.907 -61.818  1.00  1.110          H  
ATOM   1921 2HB  GLN A 122     -21.943   7.886 -61.636  1.00  1.110          H  
ATOM   1922 1HG  GLN A 122     -20.352   7.763 -64.224  1.00  1.110          H  
ATOM   1923 2HG  GLN A 122     -21.697   6.680 -63.823  1.00  1.110          H  
ATOM   1924 1HE2 GLN A 122     -22.372  10.558 -64.955  1.00  1.110          H  
ATOM   1925 2HE2 GLN A 122     -20.759   9.999 -64.573  1.00  1.110          H  
ATOM   1926  N   ASP A 123     -21.047   9.797 -59.650  1.00  0.680          N  
ATOM   1927  CA  ASP A 123     -21.149   9.856 -58.184  1.00  0.680          C  
ATOM   1928  C   ASP A 123     -21.970   8.690 -57.646  1.00  0.680          C  
ATOM   1929  O   ASP A 123     -23.157   8.554 -57.950  1.00  0.700          O  
ATOM   1930  CB  ASP A 123     -21.727  11.189 -57.737  1.00  0.950          C  
ATOM   1931  CG  ASP A 123     -20.745  12.313 -57.920  1.00  0.950          C  
ATOM   1932  OD1 ASP A 123     -19.589  12.097 -57.635  1.00  0.950          O  
ATOM   1933  OD2 ASP A 123     -21.140  13.362 -58.363  1.00  0.950          O  
ATOM   1934  H   ASP A 123     -21.767  10.233 -60.211  1.00  0.820          H  
ATOM   1935  HA  ASP A 123     -20.150   9.771 -57.760  1.00  0.820          H  
ATOM   1936 1HB  ASP A 123     -22.636  11.406 -58.294  1.00  1.140          H  
ATOM   1937 2HB  ASP A 123     -21.985  11.130 -56.690  1.00  1.140          H  
ATOM   1938  N   MET A 124     -21.317   7.822 -56.888  1.00  0.660          N  
ATOM   1939  CA  MET A 124     -21.919   6.603 -56.385  1.00  0.670          C  
ATOM   1940  C   MET A 124     -22.439   6.847 -54.974  1.00  0.660          C  
ATOM   1941  O   MET A 124     -21.803   7.569 -54.212  1.00  0.620          O  
ATOM   1942  CB  MET A 124     -20.840   5.533 -56.319  1.00  0.930          C  
ATOM   1943  CG  MET A 124     -20.128   5.256 -57.633  1.00  0.930          C  
ATOM   1944  SD  MET A 124     -18.766   4.036 -57.484  1.00  0.930          S  
ATOM   1945  CE  MET A 124     -17.550   4.935 -56.474  1.00  0.930          C  
ATOM   1946  H   MET A 124     -20.343   8.027 -56.649  1.00  0.790          H  
ATOM   1947  HA  MET A 124     -22.722   6.315 -57.056  1.00  0.800          H  
ATOM   1948 1HB  MET A 124     -20.100   5.860 -55.611  1.00  1.120          H  
ATOM   1949 2HB  MET A 124     -21.269   4.600 -55.954  1.00  1.120          H  
ATOM   1950 1HG  MET A 124     -20.845   4.893 -58.364  1.00  1.120          H  
ATOM   1951 2HG  MET A 124     -19.705   6.192 -58.012  1.00  1.120          H  
ATOM   1952 1HE  MET A 124     -16.645   4.333 -56.345  1.00  1.120          H  
ATOM   1953 2HE  MET A 124     -17.327   5.842 -56.918  1.00  1.120          H  
ATOM   1954 3HE  MET A 124     -17.942   5.173 -55.537  1.00  1.120          H  
ATOM   1955  N   PRO A 125     -23.567   6.278 -54.557  1.00  0.710          N  
ATOM   1956  CA  PRO A 125     -24.068   6.408 -53.206  1.00  0.690          C  
ATOM   1957  C   PRO A 125     -23.210   5.612 -52.245  1.00  0.660          C  
ATOM   1958  O   PRO A 125     -22.735   4.534 -52.606  1.00  0.640          O  
ATOM   1959  CB  PRO A 125     -25.472   5.808 -53.316  1.00  1.030          C  
ATOM   1960  CG  PRO A 125     -25.372   4.817 -54.473  1.00  1.030          C  
ATOM   1961  CD  PRO A 125     -24.375   5.437 -55.446  1.00  1.030          C  
ATOM   1962  HA  PRO A 125     -24.103   7.465 -52.912  1.00  0.830          H  
ATOM   1963 1HB  PRO A 125     -25.736   5.323 -52.361  1.00  1.240          H  
ATOM   1964 2HB  PRO A 125     -26.208   6.606 -53.486  1.00  1.240          H  
ATOM   1965 1HG  PRO A 125     -25.028   3.836 -54.094  1.00  1.240          H  
ATOM   1966 2HG  PRO A 125     -26.363   4.654 -54.922  1.00  1.240          H  
ATOM   1967 1HD  PRO A 125     -23.764   4.635 -55.888  1.00  1.240          H  
ATOM   1968 2HD  PRO A 125     -24.890   6.050 -56.206  1.00  1.240          H  
ATOM   1969  N   LEU A 126     -23.104   6.083 -51.011  1.00  0.650          N  
ATOM   1970  CA  LEU A 126     -22.432   5.343 -49.953  1.00  0.640          C  
ATOM   1971  C   LEU A 126     -23.412   4.400 -49.265  1.00  0.640          C  
ATOM   1972  O   LEU A 126     -24.510   4.782 -48.865  1.00  0.640          O  
ATOM   1973  CB  LEU A 126     -21.785   6.360 -49.008  1.00  0.900          C  
ATOM   1974  CG  LEU A 126     -20.583   7.122 -49.637  1.00  0.900          C  
ATOM   1975  CD1 LEU A 126     -20.263   8.335 -48.839  1.00  0.900          C  
ATOM   1976  CD2 LEU A 126     -19.338   6.182 -49.613  1.00  0.900          C  
ATOM   1977  H   LEU A 126     -23.485   7.005 -50.785  1.00  0.780          H  
ATOM   1978  HA  LEU A 126     -21.661   4.730 -50.404  1.00  0.770          H  
ATOM   1979 1HB  LEU A 126     -22.536   7.090 -48.711  1.00  1.080          H  
ATOM   1980 2HB  LEU A 126     -21.440   5.851 -48.124  1.00  1.080          H  
ATOM   1981  HG  LEU A 126     -20.818   7.415 -50.664  1.00  1.080          H  
ATOM   1982 1HD1 LEU A 126     -19.414   8.836 -49.282  1.00  1.080          H  
ATOM   1983 2HD1 LEU A 126     -21.094   9.000 -48.833  1.00  1.080          H  
ATOM   1984 3HD1 LEU A 126     -20.044   8.055 -47.837  1.00  1.080          H  
ATOM   1985 1HD2 LEU A 126     -18.477   6.692 -50.044  1.00  1.080          H  
ATOM   1986 2HD2 LEU A 126     -19.108   5.899 -48.584  1.00  1.080          H  
ATOM   1987 3HD2 LEU A 126     -19.535   5.291 -50.172  1.00  1.080          H  
ATOM   1988  N   ILE A 127     -22.986   3.159 -49.146  1.00  0.650          N  
ATOM   1989  CA  ILE A 127     -23.751   2.047 -48.623  1.00  0.660          C  
ATOM   1990  C   ILE A 127     -23.156   1.582 -47.311  1.00  0.650          C  
ATOM   1991  O   ILE A 127     -21.944   1.466 -47.194  1.00  0.610          O  
ATOM   1992  CB  ILE A 127     -23.686   0.902 -49.656  1.00  0.920          C  
ATOM   1993  CG1 ILE A 127     -24.266   1.406 -51.013  1.00  0.920          C  
ATOM   1994  CG2 ILE A 127     -24.453  -0.329 -49.150  1.00  0.920          C  
ATOM   1995  CD1 ILE A 127     -23.959   0.507 -52.187  1.00  0.920          C  
ATOM   1996  H   ILE A 127     -22.064   2.945 -49.512  1.00  0.780          H  
ATOM   1997  HA  ILE A 127     -24.780   2.360 -48.461  1.00  0.790          H  
ATOM   1998  HB  ILE A 127     -22.644   0.637 -49.830  1.00  1.100          H  
ATOM   1999 1HG1 ILE A 127     -25.343   1.507 -50.919  1.00  1.100          H  
ATOM   2000 2HG1 ILE A 127     -23.843   2.380 -51.249  1.00  1.100          H  
ATOM   2001 1HG2 ILE A 127     -24.393  -1.132 -49.872  1.00  1.100          H  
ATOM   2002 2HG2 ILE A 127     -24.019  -0.676 -48.221  1.00  1.100          H  
ATOM   2003 3HG2 ILE A 127     -25.496  -0.069 -48.983  1.00  1.100          H  
ATOM   2004 1HD1 ILE A 127     -24.387   0.945 -53.091  1.00  1.100          H  
ATOM   2005 2HD1 ILE A 127     -22.871   0.431 -52.306  1.00  1.100          H  
ATOM   2006 3HD1 ILE A 127     -24.374  -0.478 -52.041  1.00  1.100          H  
ATOM   2007  N   ALA A 128     -23.968   1.401 -46.279  1.00  0.710          N  
ATOM   2008  CA  ALA A 128     -23.390   0.938 -45.019  1.00  0.730          C  
ATOM   2009  C   ALA A 128     -22.728  -0.416 -45.223  1.00  0.680          C  
ATOM   2010  O   ALA A 128     -23.257  -1.261 -45.957  1.00  0.650          O  
ATOM   2011  CB  ALA A 128     -24.446   0.857 -43.938  1.00  1.010          C  
ATOM   2012  H   ALA A 128     -24.965   1.542 -46.376  1.00  0.850          H  
ATOM   2013  HA  ALA A 128     -22.615   1.633 -44.707  1.00  0.880          H  
ATOM   2014 1HB  ALA A 128     -23.980   0.516 -43.013  1.00  1.220          H  
ATOM   2015 2HB  ALA A 128     -24.889   1.844 -43.780  1.00  1.220          H  
ATOM   2016 3HB  ALA A 128     -25.218   0.152 -44.236  1.00  1.220          H  
ATOM   2017  N   SER A 129     -21.605  -0.630 -44.549  1.00  0.680          N  
ATOM   2018  CA  SER A 129     -20.872  -1.882 -44.650  1.00  0.650          C  
ATOM   2019  C   SER A 129     -21.653  -3.010 -43.997  1.00  0.720          C  
ATOM   2020  O   SER A 129     -22.584  -2.780 -43.215  1.00  0.810          O  
ATOM   2021  CB  SER A 129     -19.511  -1.736 -44.007  1.00  0.920          C  
ATOM   2022  OG  SER A 129     -19.614  -1.623 -42.619  1.00  0.920          O  
ATOM   2023  H   SER A 129     -21.217   0.112 -43.962  1.00  0.820          H  
ATOM   2024  HA  SER A 129     -20.728  -2.125 -45.699  1.00  0.780          H  
ATOM   2025 1HB  SER A 129     -18.884  -2.575 -44.274  1.00  1.110          H  
ATOM   2026 2HB  SER A 129     -19.046  -0.847 -44.402  1.00  1.110          H  
ATOM   2027  HG  SER A 129     -18.737  -1.411 -42.300  1.00  1.110          H  
ATOM   2028  N   LYS A 130     -21.291  -4.247 -44.328  1.00  0.710          N  
ATOM   2029  CA  LYS A 130     -21.941  -5.410 -43.738  1.00  0.840          C  
ATOM   2030  C   LYS A 130     -21.666  -5.489 -42.244  1.00  0.900          C  
ATOM   2031  O   LYS A 130     -20.535  -5.268 -41.799  1.00  0.890          O  
ATOM   2032  CB  LYS A 130     -21.498  -6.694 -44.447  1.00  1.120          C  
ATOM   2033  CG  LYS A 130     -22.124  -7.994 -43.951  1.00  1.120          C  
ATOM   2034  CD  LYS A 130     -21.603  -9.180 -44.768  1.00  1.120          C  
ATOM   2035  CE  LYS A 130     -22.080 -10.517 -44.214  1.00  1.120          C  
ATOM   2036  NZ  LYS A 130     -21.535 -11.663 -45.002  1.00  1.120          N  
ATOM   2037  H   LYS A 130     -20.509  -4.379 -44.978  1.00  0.850          H  
ATOM   2038  HA  LYS A 130     -23.017  -5.301 -43.870  1.00  1.010          H  
ATOM   2039 1HB  LYS A 130     -21.708  -6.607 -45.511  1.00  1.350          H  
ATOM   2040 2HB  LYS A 130     -20.456  -6.816 -44.353  1.00  1.350          H  
ATOM   2041 1HG  LYS A 130     -21.861  -8.158 -42.901  1.00  1.350          H  
ATOM   2042 2HG  LYS A 130     -23.207  -7.941 -44.036  1.00  1.350          H  
ATOM   2043 1HD  LYS A 130     -21.927  -9.083 -45.804  1.00  1.350          H  
ATOM   2044 2HD  LYS A 130     -20.512  -9.168 -44.746  1.00  1.350          H  
ATOM   2045 1HE  LYS A 130     -21.744 -10.609 -43.180  1.00  1.350          H  
ATOM   2046 2HE  LYS A 130     -23.169 -10.554 -44.237  1.00  1.350          H  
ATOM   2047 1HZ  LYS A 130     -21.853 -12.538 -44.607  1.00  1.350          H  
ATOM   2048 2HZ  LYS A 130     -21.841 -11.596 -45.959  1.00  1.350          H  
ATOM   2049 3HZ  LYS A 130     -20.521 -11.623 -44.972  1.00  1.350          H  
ATOM   2050  N   TYR A 131     -22.692  -5.812 -41.457  1.00  0.990          N  
ATOM   2051  CA  TYR A 131     -22.472  -5.973 -40.029  1.00  1.030          C  
ATOM   2052  C   TYR A 131     -21.511  -7.094 -39.730  1.00  0.990          C  
ATOM   2053  O   TYR A 131     -21.718  -8.236 -40.154  1.00  1.040          O  
ATOM   2054  CB  TYR A 131     -23.756  -6.257 -39.256  1.00  1.430          C  
ATOM   2055  CG  TYR A 131     -23.442  -6.507 -37.783  1.00  1.430          C  
ATOM   2056  CD1 TYR A 131     -23.176  -5.450 -36.933  1.00  1.430          C  
ATOM   2057  CD2 TYR A 131     -23.372  -7.816 -37.303  1.00  1.430          C  
ATOM   2058  CE1 TYR A 131     -22.846  -5.694 -35.616  1.00  1.430          C  
ATOM   2059  CE2 TYR A 131     -23.041  -8.056 -35.989  1.00  1.430          C  
ATOM   2060  CZ  TYR A 131     -22.777  -7.001 -35.146  1.00  1.430          C  
ATOM   2061  OH  TYR A 131     -22.446  -7.238 -33.830  1.00  1.430          O  
ATOM   2062  H   TYR A 131     -23.608  -5.956 -41.854  1.00  1.190          H  
ATOM   2063  HA  TYR A 131     -22.031  -5.052 -39.648  1.00  1.240          H  
ATOM   2064 1HB  TYR A 131     -24.437  -5.409 -39.331  1.00  1.710          H  
ATOM   2065 2HB  TYR A 131     -24.255  -7.135 -39.663  1.00  1.710          H  
ATOM   2066  HD1 TYR A 131     -23.219  -4.426 -37.303  1.00  1.710          H  
ATOM   2067  HD2 TYR A 131     -23.570  -8.652 -37.975  1.00  1.710          H  
ATOM   2068  HE1 TYR A 131     -22.633  -4.861 -34.947  1.00  1.710          H  
ATOM   2069  HE2 TYR A 131     -22.983  -9.079 -35.618  1.00  1.710          H  
ATOM   2070  HH  TYR A 131     -22.275  -6.402 -33.390  1.00  1.710          H  
ATOM   2071  N   ASN A 132     -20.528  -6.779 -38.910  1.00  0.930          N  
ATOM   2072  CA  ASN A 132     -19.526  -7.720 -38.504  1.00  0.910          C  
ATOM   2073  C   ASN A 132     -19.111  -7.506 -37.048  1.00  0.900          C  
ATOM   2074  O   ASN A 132     -19.180  -6.385 -36.520  1.00  0.940          O  
ATOM   2075  CB  ASN A 132     -18.373  -7.613 -39.452  1.00  1.280          C  
ATOM   2076  CG  ASN A 132     -18.605  -8.245 -40.834  1.00  1.280          C  
ATOM   2077  OD1 ASN A 132     -18.409  -9.449 -41.015  1.00  1.280          O  
ATOM   2078  ND2 ASN A 132     -19.025  -7.491 -41.778  1.00  1.280          N  
ATOM   2079  H   ASN A 132     -20.446  -5.821 -38.599  1.00  1.120          H  
ATOM   2080  HA  ASN A 132     -19.944  -8.723 -38.577  1.00  1.090          H  
ATOM   2081 1HB  ASN A 132     -18.108  -6.564 -39.588  1.00  1.540          H  
ATOM   2082 2HB  ASN A 132     -17.585  -8.070 -39.002  1.00  1.540          H  
ATOM   2083 1HD2 ASN A 132     -19.191  -7.878 -42.683  1.00  1.540          H  
ATOM   2084 2HD2 ASN A 132     -19.250  -6.522 -41.611  1.00  1.540          H  
ATOM   2085  N   SER A 133     -18.653  -8.582 -36.416  1.00  1.220          N  
ATOM   2086  CA  SER A 133     -18.215  -8.542 -35.029  1.00  1.360          C  
ATOM   2087  C   SER A 133     -17.119  -7.533 -34.838  1.00  1.070          C  
ATOM   2088  O   SER A 133     -16.361  -7.259 -35.764  1.00  1.190          O  
ATOM   2089  CB  SER A 133     -17.748  -9.878 -34.528  1.00  1.850          C  
ATOM   2090  OG  SER A 133     -17.239  -9.712 -33.232  1.00  1.850          O  
ATOM   2091  H   SER A 133     -18.607  -9.456 -36.922  1.00  1.460          H  
ATOM   2092  HA  SER A 133     -19.062  -8.237 -34.412  1.00  1.630          H  
ATOM   2093 1HB  SER A 133     -18.581 -10.583 -34.509  1.00  2.220          H  
ATOM   2094 2HB  SER A 133     -16.978 -10.284 -35.183  1.00  2.220          H  
ATOM   2095  HG  SER A 133     -17.223 -10.604 -32.810  1.00  2.220          H  
ATOM   2096  N   VAL A 134     -17.087  -6.936 -33.653  1.00  1.100          N  
ATOM   2097  CA  VAL A 134     -16.134  -5.902 -33.225  1.00  1.150          C  
ATOM   2098  C   VAL A 134     -15.594  -4.954 -34.306  1.00  1.120          C  
ATOM   2099  O   VAL A 134     -14.438  -4.519 -34.238  1.00  1.590          O  
ATOM   2100  CB  VAL A 134     -14.909  -6.524 -32.495  1.00  1.590          C  
ATOM   2101  CG1 VAL A 134     -15.365  -7.242 -31.240  1.00  1.590          C  
ATOM   2102  CG2 VAL A 134     -14.128  -7.502 -33.419  1.00  1.590          C  
ATOM   2103  H   VAL A 134     -17.776  -7.257 -32.987  1.00  1.320          H  
ATOM   2104  HA  VAL A 134     -16.655  -5.282 -32.496  1.00  1.380          H  
ATOM   2105  HB  VAL A 134     -14.247  -5.714 -32.189  1.00  1.910          H  
ATOM   2106 1HG1 VAL A 134     -14.500  -7.633 -30.719  1.00  1.910          H  
ATOM   2107 2HG1 VAL A 134     -15.889  -6.541 -30.593  1.00  1.910          H  
ATOM   2108 3HG1 VAL A 134     -16.030  -8.062 -31.508  1.00  1.910          H  
ATOM   2109 1HG2 VAL A 134     -13.273  -7.885 -32.886  1.00  1.910          H  
ATOM   2110 2HG2 VAL A 134     -14.761  -8.329 -33.716  1.00  1.910          H  
ATOM   2111 3HG2 VAL A 134     -13.784  -6.977 -34.311  1.00  1.910          H  
ATOM   2112  N   GLY A 135     -16.411  -4.608 -35.284  1.00  0.680          N  
ATOM   2113  CA  GLY A 135     -15.989  -3.636 -36.258  1.00  0.690          C  
ATOM   2114  C   GLY A 135     -16.440  -2.263 -35.793  1.00  0.630          C  
ATOM   2115  O   GLY A 135     -16.826  -2.071 -34.638  1.00  0.980          O  
ATOM   2116  H   GLY A 135     -17.330  -5.054 -35.373  1.00  0.820          H  
ATOM   2117 1HA  GLY A 135     -14.907  -3.662 -36.377  1.00  0.830          H  
ATOM   2118 2HA  GLY A 135     -16.437  -3.870 -37.222  1.00  0.830          H  
ATOM   2119  N   SER A 136     -16.441  -1.318 -36.705  1.00  0.600          N  
ATOM   2120  CA  SER A 136     -16.827   0.050 -36.426  1.00  0.540          C  
ATOM   2121  C   SER A 136     -17.677   0.458 -37.593  1.00  0.510          C  
ATOM   2122  O   SER A 136     -17.755  -0.273 -38.583  1.00  0.570          O  
ATOM   2123  CB  SER A 136     -15.642   0.975 -36.345  1.00  0.780          C  
ATOM   2124  OG  SER A 136     -15.054   1.099 -37.599  1.00  0.780          O  
ATOM   2125  H   SER A 136     -16.137  -1.538 -37.640  1.00  0.720          H  
ATOM   2126  HA  SER A 136     -17.418   0.100 -35.510  1.00  0.650          H  
ATOM   2127 1HB  SER A 136     -15.962   1.957 -35.997  1.00  0.940          H  
ATOM   2128 2HB  SER A 136     -14.916   0.590 -35.632  1.00  0.940          H  
ATOM   2129  HG  SER A 136     -14.429   1.849 -37.526  1.00  0.940          H  
ATOM   2130  N   LYS A 137     -18.354   1.583 -37.488  1.00  0.490          N  
ATOM   2131  CA  LYS A 137     -19.185   2.015 -38.594  1.00  0.490          C  
ATOM   2132  C   LYS A 137     -18.353   2.332 -39.821  1.00  0.480          C  
ATOM   2133  O   LYS A 137     -17.310   2.986 -39.729  1.00  0.470          O  
ATOM   2134  CB  LYS A 137     -20.012   3.225 -38.194  1.00  0.690          C  
ATOM   2135  CG  LYS A 137     -21.001   3.001 -37.029  1.00  0.690          C  
ATOM   2136  CD  LYS A 137     -22.169   2.055 -37.391  1.00  0.690          C  
ATOM   2137  CE  LYS A 137     -23.123   2.701 -38.392  1.00  0.690          C  
ATOM   2138  NZ  LYS A 137     -24.308   1.874 -38.668  1.00  0.690          N  
ATOM   2139  H   LYS A 137     -18.257   2.150 -36.657  1.00  0.590          H  
ATOM   2140  HA  LYS A 137     -19.847   1.197 -38.868  1.00  0.590          H  
ATOM   2141 1HB  LYS A 137     -19.339   4.021 -37.893  1.00  0.820          H  
ATOM   2142 2HB  LYS A 137     -20.549   3.581 -39.050  1.00  0.820          H  
ATOM   2143 1HG  LYS A 137     -20.464   2.583 -36.180  1.00  0.820          H  
ATOM   2144 2HG  LYS A 137     -21.406   3.969 -36.727  1.00  0.820          H  
ATOM   2145 1HD  LYS A 137     -21.806   1.115 -37.790  1.00  0.820          H  
ATOM   2146 2HD  LYS A 137     -22.732   1.837 -36.485  1.00  0.820          H  
ATOM   2147 1HE  LYS A 137     -23.454   3.661 -37.997  1.00  0.820          H  
ATOM   2148 2HE  LYS A 137     -22.616   2.865 -39.338  1.00  0.820          H  
ATOM   2149 1HZ  LYS A 137     -24.858   2.420 -39.332  1.00  0.820          H  
ATOM   2150 2HZ  LYS A 137     -24.055   0.991 -39.069  1.00  0.820          H  
ATOM   2151 3HZ  LYS A 137     -24.837   1.728 -37.830  1.00  0.820          H  
ATOM   2152  N   ALA A 138     -18.828   1.881 -40.975  1.00  0.490          N  
ATOM   2153  CA  ALA A 138     -18.141   2.149 -42.221  1.00  0.490          C  
ATOM   2154  C   ALA A 138     -19.119   2.103 -43.377  1.00  0.530          C  
ATOM   2155  O   ALA A 138     -20.191   1.493 -43.259  1.00  0.580          O  
ATOM   2156  CB  ALA A 138     -17.011   1.167 -42.443  1.00  0.690          C  
ATOM   2157  H   ALA A 138     -19.682   1.342 -40.989  1.00  0.590          H  
ATOM   2158  HA  ALA A 138     -17.734   3.150 -42.159  1.00  0.590          H  
ATOM   2159 1HB  ALA A 138     -16.522   1.445 -43.361  1.00  0.820          H  
ATOM   2160 2HB  ALA A 138     -16.306   1.227 -41.620  1.00  0.820          H  
ATOM   2161 3HB  ALA A 138     -17.399   0.162 -42.515  1.00  0.820          H  
ATOM   2162  N   TRP A 139     -18.746   2.771 -44.473  1.00  0.520          N  
ATOM   2163  CA  TRP A 139     -19.552   2.854 -45.684  1.00  0.560          C  
ATOM   2164  C   TRP A 139     -18.716   2.622 -46.944  1.00  0.520          C  
ATOM   2165  O   TRP A 139     -17.516   2.921 -46.974  1.00  0.490          O  
ATOM   2166  CB  TRP A 139     -20.231   4.234 -45.749  1.00  0.770          C  
ATOM   2167  CG  TRP A 139     -21.100   4.517 -44.540  1.00  0.770          C  
ATOM   2168  CD1 TRP A 139     -22.443   4.343 -44.434  1.00  0.770          C  
ATOM   2169  CD2 TRP A 139     -20.657   5.011 -43.243  1.00  0.770          C  
ATOM   2170  NE1 TRP A 139     -22.866   4.665 -43.163  1.00  0.770          N  
ATOM   2171  CE2 TRP A 139     -21.784   5.077 -42.427  1.00  0.770          C  
ATOM   2172  CE3 TRP A 139     -19.402   5.388 -42.719  1.00  0.770          C  
ATOM   2173  CZ2 TRP A 139     -21.706   5.507 -41.114  1.00  0.770          C  
ATOM   2174  CZ3 TRP A 139     -19.321   5.814 -41.417  1.00  0.770          C  
ATOM   2175  CH2 TRP A 139     -20.440   5.876 -40.630  1.00  0.770          C  
ATOM   2176  H   TRP A 139     -17.847   3.253 -44.433  1.00  0.620          H  
ATOM   2177  HA  TRP A 139     -20.312   2.083 -45.630  1.00  0.670          H  
ATOM   2178 1HB  TRP A 139     -19.485   5.018 -45.847  1.00  0.920          H  
ATOM   2179 2HB  TRP A 139     -20.865   4.263 -46.628  1.00  0.920          H  
ATOM   2180  HD1 TRP A 139     -23.090   3.982 -45.231  1.00  0.920          H  
ATOM   2181  HE1 TRP A 139     -23.865   4.596 -42.810  1.00  0.920          H  
ATOM   2182  HE3 TRP A 139     -18.511   5.344 -43.337  1.00  0.920          H  
ATOM   2183  HZ2 TRP A 139     -22.589   5.565 -40.468  1.00  0.920          H  
ATOM   2184  HZ3 TRP A 139     -18.344   6.101 -41.030  1.00  0.920          H  
ATOM   2185  HH2 TRP A 139     -20.340   6.222 -39.596  1.00  0.920          H  
ATOM   2186  N   HIS A 140     -19.358   2.160 -48.015  1.00  0.530          N  
ATOM   2187  CA  HIS A 140     -18.655   1.930 -49.272  1.00  0.500          C  
ATOM   2188  C   HIS A 140     -19.491   2.157 -50.528  1.00  0.550          C  
ATOM   2189  O   HIS A 140     -20.708   2.297 -50.459  1.00  0.610          O  
ATOM   2190  CB  HIS A 140     -18.180   0.487 -49.317  1.00  0.710          C  
ATOM   2191  CG  HIS A 140     -19.358  -0.487 -49.343  1.00  0.710          C  
ATOM   2192  ND1 HIS A 140     -20.030  -0.894 -48.205  1.00  0.710          N  
ATOM   2193  CD2 HIS A 140     -19.986  -1.093 -50.374  1.00  0.710          C  
ATOM   2194  CE1 HIS A 140     -21.016  -1.703 -48.546  1.00  0.710          C  
ATOM   2195  NE2 HIS A 140     -21.009  -1.839 -49.849  1.00  0.710          N  
ATOM   2196  H   HIS A 140     -20.342   1.903 -47.923  1.00  0.640          H  
ATOM   2197  HA  HIS A 140     -17.813   2.590 -49.301  1.00  0.600          H  
ATOM   2198 1HB  HIS A 140     -17.570   0.327 -50.205  1.00  0.850          H  
ATOM   2199 2HB  HIS A 140     -17.563   0.305 -48.469  1.00  0.850          H  
ATOM   2200  HD2 HIS A 140     -19.741  -1.011 -51.413  1.00  0.850          H  
ATOM   2201  HE1 HIS A 140     -21.720  -2.181 -47.867  1.00  0.850          H  
ATOM   2202  HE2 HIS A 140     -21.652  -2.425 -50.408  1.00  0.850          H  
ATOM   2203  N   THR A 141     -18.847   2.189 -51.699  1.00  0.520          N  
ATOM   2204  CA  THR A 141     -19.632   2.341 -52.939  1.00  0.570          C  
ATOM   2205  C   THR A 141     -19.805   1.105 -53.838  1.00  0.580          C  
ATOM   2206  O   THR A 141     -20.733   1.060 -54.649  1.00  0.620          O  
ATOM   2207  CB  THR A 141     -19.065   3.459 -53.769  1.00  0.780          C  
ATOM   2208  OG1 THR A 141     -17.672   3.169 -54.077  1.00  0.780          O  
ATOM   2209  CG2 THR A 141     -19.221   4.756 -53.020  1.00  0.780          C  
ATOM   2210  H   THR A 141     -17.818   2.167 -51.695  1.00  0.620          H  
ATOM   2211  HA  THR A 141     -20.638   2.652 -52.652  1.00  0.680          H  
ATOM   2212  HB  THR A 141     -19.610   3.515 -54.688  1.00  0.930          H  
ATOM   2213  HG1 THR A 141     -17.639   2.464 -54.743  1.00  0.930          H  
ATOM   2214 1HG2 THR A 141     -18.836   5.559 -53.599  1.00  0.930          H  
ATOM   2215 2HG2 THR A 141     -20.269   4.936 -52.819  1.00  0.930          H  
ATOM   2216 3HG2 THR A 141     -18.699   4.685 -52.105  1.00  0.930          H  
ATOM   2217  N   THR A 142     -18.964   0.094 -53.694  1.00  0.550          N  
ATOM   2218  CA  THR A 142     -19.117  -1.118 -54.501  1.00  0.620          C  
ATOM   2219  C   THR A 142     -18.662  -2.347 -53.760  1.00  0.560          C  
ATOM   2220  O   THR A 142     -17.747  -2.297 -52.943  1.00  0.520          O  
ATOM   2221  CB  THR A 142     -18.407  -1.066 -55.866  1.00  0.840          C  
ATOM   2222  OG1 THR A 142     -18.660  -2.313 -56.554  1.00  0.840          O  
ATOM   2223  CG2 THR A 142     -16.930  -0.863 -55.712  1.00  0.840          C  
ATOM   2224  H   THR A 142     -18.194   0.177 -53.038  1.00  0.660          H  
ATOM   2225  HA  THR A 142     -20.179  -1.250 -54.707  1.00  0.740          H  
ATOM   2226  HB  THR A 142     -18.820  -0.246 -56.455  1.00  1.010          H  
ATOM   2227  HG1 THR A 142     -18.347  -2.236 -57.477  1.00  1.010          H  
ATOM   2228 1HG2 THR A 142     -16.457  -0.831 -56.696  1.00  1.010          H  
ATOM   2229 2HG2 THR A 142     -16.774   0.070 -55.215  1.00  1.010          H  
ATOM   2230 3HG2 THR A 142     -16.495  -1.673 -55.134  1.00  1.010          H  
ATOM   2231  N   ASN A 143     -19.329  -3.460 -54.044  1.00  0.650          N  
ATOM   2232  CA  ASN A 143     -19.003  -4.742 -53.444  1.00  0.730          C  
ATOM   2233  C   ASN A 143     -18.483  -5.725 -54.471  1.00  0.650          C  
ATOM   2234  O   ASN A 143     -18.323  -6.917 -54.173  1.00  0.660          O  
ATOM   2235  CB  ASN A 143     -20.245  -5.333 -52.801  1.00  0.990          C  
ATOM   2236  CG  ASN A 143     -20.723  -4.574 -51.627  1.00  0.990          C  
ATOM   2237  OD1 ASN A 143     -21.818  -3.982 -51.590  1.00  0.990          O  
ATOM   2238  ND2 ASN A 143     -19.930  -4.576 -50.624  1.00  0.990          N  
ATOM   2239  H   ASN A 143     -20.077  -3.409 -54.729  1.00  0.780          H  
ATOM   2240  HA  ASN A 143     -18.223  -4.589 -52.697  1.00  0.880          H  
ATOM   2241 1HB  ASN A 143     -21.042  -5.380 -53.545  1.00  1.190          H  
ATOM   2242 2HB  ASN A 143     -20.037  -6.351 -52.486  1.00  1.190          H  
ATOM   2243 1HD2 ASN A 143     -20.181  -4.115 -49.772  1.00  1.190          H  
ATOM   2244 2HD2 ASN A 143     -19.025  -4.998 -50.686  1.00  1.190          H  
ATOM   2245  N   ASP A 144     -18.198  -5.222 -55.671  1.00  0.680          N  
ATOM   2246  CA  ASP A 144     -17.804  -6.063 -56.792  1.00  0.800          C  
ATOM   2247  C   ASP A 144     -16.606  -5.510 -57.546  1.00  0.830          C  
ATOM   2248  O   ASP A 144     -16.652  -4.384 -58.043  1.00  1.180          O  
ATOM   2249  CB  ASP A 144     -18.972  -6.129 -57.780  1.00  1.070          C  
ATOM   2250  CG  ASP A 144     -20.243  -6.749 -57.200  1.00  1.070          C  
ATOM   2251  OD1 ASP A 144     -20.331  -7.947 -57.108  1.00  1.070          O  
ATOM   2252  OD2 ASP A 144     -21.129  -5.995 -56.842  1.00  1.070          O  
ATOM   2253  H   ASP A 144     -18.313  -4.219 -55.825  1.00  0.820          H  
ATOM   2254  HA  ASP A 144     -17.562  -7.059 -56.421  1.00  0.960          H  
ATOM   2255 1HB  ASP A 144     -19.204  -5.122 -58.128  1.00  1.290          H  
ATOM   2256 2HB  ASP A 144     -18.665  -6.711 -58.653  1.00  1.290          H  
ATOM   2257  N   THR A 145     -15.558  -6.311 -57.660  1.00  0.620          N  
ATOM   2258  CA  THR A 145     -14.353  -5.932 -58.380  1.00  0.600          C  
ATOM   2259  C   THR A 145     -14.539  -6.254 -59.871  1.00  0.630          C  
ATOM   2260  O   THR A 145     -15.086  -7.290 -60.230  1.00  0.960          O  
ATOM   2261  CB  THR A 145     -13.125  -6.644 -57.784  1.00  0.850          C  
ATOM   2262  OG1 THR A 145     -13.002  -6.288 -56.403  1.00  0.850          O  
ATOM   2263  CG2 THR A 145     -11.845  -6.213 -58.491  1.00  0.850          C  
ATOM   2264  H   THR A 145     -15.592  -7.229 -57.223  1.00  0.740          H  
ATOM   2265  HA  THR A 145     -14.209  -4.858 -58.282  1.00  0.720          H  
ATOM   2266  HB  THR A 145     -13.260  -7.704 -57.867  1.00  1.020          H  
ATOM   2267  HG1 THR A 145     -13.764  -6.633 -55.927  1.00  1.020          H  
ATOM   2268 1HG2 THR A 145     -11.001  -6.711 -58.032  1.00  1.020          H  
ATOM   2269 2HG2 THR A 145     -11.887  -6.475 -59.549  1.00  1.020          H  
ATOM   2270 3HG2 THR A 145     -11.718  -5.144 -58.389  1.00  1.020          H  
ATOM   2271  N   TYR A 146     -14.139  -5.329 -60.725  1.00  0.500          N  
ATOM   2272  CA  TYR A 146     -14.230  -5.448 -62.176  1.00  0.510          C  
ATOM   2273  C   TYR A 146     -13.095  -6.225 -62.849  1.00  0.520          C  
ATOM   2274  O   TYR A 146     -11.919  -5.997 -62.564  1.00  0.690          O  
ATOM   2275  CB  TYR A 146     -14.295  -4.059 -62.779  1.00  0.710          C  
ATOM   2276  CG  TYR A 146     -14.439  -4.064 -64.253  1.00  0.710          C  
ATOM   2277  CD1 TYR A 146     -15.667  -4.317 -64.813  1.00  0.710          C  
ATOM   2278  CD2 TYR A 146     -13.353  -3.800 -65.049  1.00  0.710          C  
ATOM   2279  CE1 TYR A 146     -15.811  -4.306 -66.166  1.00  0.710          C  
ATOM   2280  CE2 TYR A 146     -13.493  -3.780 -66.407  1.00  0.710          C  
ATOM   2281  CZ  TYR A 146     -14.722  -4.034 -66.970  1.00  0.710          C  
ATOM   2282  OH  TYR A 146     -14.896  -3.999 -68.330  1.00  0.710          O  
ATOM   2283  H   TYR A 146     -13.737  -4.495 -60.337  1.00  0.600          H  
ATOM   2284  HA  TYR A 146     -15.156  -5.964 -62.404  1.00  0.610          H  
ATOM   2285 1HB  TYR A 146     -15.129  -3.516 -62.348  1.00  0.850          H  
ATOM   2286 2HB  TYR A 146     -13.386  -3.510 -62.529  1.00  0.850          H  
ATOM   2287  HD1 TYR A 146     -16.529  -4.522 -64.177  1.00  0.850          H  
ATOM   2288  HD2 TYR A 146     -12.392  -3.593 -64.592  1.00  0.850          H  
ATOM   2289  HE1 TYR A 146     -16.784  -4.500 -66.611  1.00  0.850          H  
ATOM   2290  HE2 TYR A 146     -12.634  -3.551 -67.034  1.00  0.850          H  
ATOM   2291  HH  TYR A 146     -14.074  -3.735 -68.750  1.00  0.850          H  
ATOM   2292  N   MET A 147     -13.455  -7.090 -63.796  1.00  0.580          N  
ATOM   2293  CA  MET A 147     -12.502  -7.856 -64.591  1.00  0.670          C  
ATOM   2294  C   MET A 147     -12.931  -7.705 -66.043  1.00  0.510          C  
ATOM   2295  O   MET A 147     -14.124  -7.617 -66.328  1.00  0.700          O  
ATOM   2296  CB  MET A 147     -12.511  -9.337 -64.181  1.00  0.900          C  
ATOM   2297  CG  MET A 147     -11.461 -10.251 -64.865  1.00  0.900          C  
ATOM   2298  SD  MET A 147      -9.728  -9.906 -64.382  1.00  0.900          S  
ATOM   2299  CE  MET A 147      -9.641 -10.615 -62.727  1.00  0.900          C  
ATOM   2300  H   MET A 147     -14.440  -7.210 -63.992  1.00  0.700          H  
ATOM   2301  HA  MET A 147     -11.503  -7.436 -64.479  1.00  0.800          H  
ATOM   2302 1HB  MET A 147     -12.409  -9.422 -63.101  1.00  1.080          H  
ATOM   2303 2HB  MET A 147     -13.474  -9.765 -64.446  1.00  1.080          H  
ATOM   2304 1HG  MET A 147     -11.685 -11.270 -64.599  1.00  1.080          H  
ATOM   2305 2HG  MET A 147     -11.541 -10.181 -65.951  1.00  1.080          H  
ATOM   2306 1HE  MET A 147      -8.649 -10.476 -62.324  1.00  1.080          H  
ATOM   2307 2HE  MET A 147     -10.365 -10.126 -62.072  1.00  1.080          H  
ATOM   2308 3HE  MET A 147      -9.861 -11.680 -62.773  1.00  1.080          H  
ATOM   2309  N   VAL A 148     -11.985  -7.667 -66.966  1.00  0.510          N  
ATOM   2310  CA  VAL A 148     -12.363  -7.562 -68.369  1.00  0.520          C  
ATOM   2311  C   VAL A 148     -12.673  -8.931 -68.956  1.00  0.520          C  
ATOM   2312  O   VAL A 148     -11.894  -9.871 -68.803  1.00  0.700          O  
ATOM   2313  CB  VAL A 148     -11.274  -6.853 -69.185  1.00  0.720          C  
ATOM   2314  CG1 VAL A 148     -11.638  -6.820 -70.673  1.00  0.720          C  
ATOM   2315  CG2 VAL A 148     -11.131  -5.475 -68.683  1.00  0.720          C  
ATOM   2316  H   VAL A 148     -11.013  -7.741 -66.694  1.00  0.610          H  
ATOM   2317  HA  VAL A 148     -13.268  -6.955 -68.433  1.00  0.620          H  
ATOM   2318  HB  VAL A 148     -10.336  -7.382 -69.065  1.00  0.870          H  
ATOM   2319 1HG1 VAL A 148     -10.874  -6.299 -71.230  1.00  0.870          H  
ATOM   2320 2HG1 VAL A 148     -11.730  -7.826 -71.063  1.00  0.870          H  
ATOM   2321 3HG1 VAL A 148     -12.583  -6.296 -70.802  1.00  0.870          H  
ATOM   2322 1HG2 VAL A 148     -10.351  -4.954 -69.237  1.00  0.870          H  
ATOM   2323 2HG2 VAL A 148     -12.070  -4.952 -68.806  1.00  0.870          H  
ATOM   2324 3HG2 VAL A 148     -10.875  -5.515 -67.651  1.00  0.870          H  
ATOM   2325  N   ALA A 149     -13.809  -9.031 -69.647  1.00  0.620          N  
ATOM   2326  CA  ALA A 149     -14.212 -10.286 -70.265  1.00  0.790          C  
ATOM   2327  C   ALA A 149     -13.093 -10.780 -71.157  1.00  0.770          C  
ATOM   2328  O   ALA A 149     -12.497 -10.007 -71.908  1.00  0.770          O  
ATOM   2329  CB  ALA A 149     -15.487 -10.103 -71.068  1.00  1.040          C  
ATOM   2330  H   ALA A 149     -14.402  -8.218 -69.726  1.00  0.740          H  
ATOM   2331  HA  ALA A 149     -14.377 -11.023 -69.480  1.00  0.950          H  
ATOM   2332 1HB  ALA A 149     -15.771 -11.056 -71.516  1.00  1.250          H  
ATOM   2333 2HB  ALA A 149     -16.284  -9.757 -70.410  1.00  1.250          H  
ATOM   2334 3HB  ALA A 149     -15.317  -9.370 -71.854  1.00  1.250          H  
ATOM   2335  N   GLY A 150     -12.817 -12.069 -71.084  1.00  1.060          N  
ATOM   2336  CA  GLY A 150     -11.712 -12.621 -71.836  1.00  1.340          C  
ATOM   2337  C   GLY A 150     -11.927 -12.864 -73.312  1.00  0.940          C  
ATOM   2338  O   GLY A 150     -13.010 -13.235 -73.767  1.00  0.940          O  
ATOM   2339  H   GLY A 150     -13.350 -12.662 -70.467  1.00  1.270          H  
ATOM   2340 1HA  GLY A 150     -10.859 -11.956 -71.716  1.00  1.610          H  
ATOM   2341 2HA  GLY A 150     -11.420 -13.561 -71.369  1.00  1.610          H  
ATOM   2342  N   THR A 151     -10.822 -12.708 -74.027  1.00  0.960          N  
ATOM   2343  CA  THR A 151     -10.670 -13.016 -75.433  1.00  0.880          C  
ATOM   2344  C   THR A 151      -9.558 -14.058 -75.476  1.00  0.680          C  
ATOM   2345  O   THR A 151      -8.401 -13.691 -75.264  1.00  0.540          O  
ATOM   2346  CB  THR A 151     -10.274 -11.768 -76.243  1.00  1.260          C  
ATOM   2347  OG1 THR A 151     -11.295 -10.772 -76.108  1.00  1.260          O  
ATOM   2348  CG2 THR A 151     -10.088 -12.128 -77.700  1.00  1.260          C  
ATOM   2349  H   THR A 151     -10.012 -12.354 -73.536  1.00  1.150          H  
ATOM   2350  HA  THR A 151     -11.605 -13.389 -75.832  1.00  1.060          H  
ATOM   2351  HB  THR A 151      -9.346 -11.367 -75.852  1.00  1.520          H  
ATOM   2352  HG1 THR A 151     -11.332 -10.496 -75.186  1.00  1.520          H  
ATOM   2353 1HG2 THR A 151      -9.807 -11.238 -78.257  1.00  1.520          H  
ATOM   2354 2HG2 THR A 151      -9.299 -12.881 -77.801  1.00  1.520          H  
ATOM   2355 3HG2 THR A 151     -11.020 -12.527 -78.096  1.00  1.520          H  
ATOM   2356  N   PRO A 152      -9.843 -15.337 -75.736  1.00  0.730          N  
ATOM   2357  CA  PRO A 152      -8.866 -16.405 -75.683  1.00  0.680          C  
ATOM   2358  C   PRO A 152      -7.665 -16.079 -76.539  1.00  0.670          C  
ATOM   2359  O   PRO A 152      -7.812 -15.659 -77.687  1.00  0.780          O  
ATOM   2360  CB  PRO A 152      -9.651 -17.591 -76.241  1.00  1.020          C  
ATOM   2361  CG  PRO A 152     -11.089 -17.279 -75.893  1.00  1.020          C  
ATOM   2362  CD  PRO A 152     -11.214 -15.777 -76.052  1.00  1.020          C  
ATOM   2363  HA  PRO A 152      -8.567 -16.603 -74.650  1.00  0.820          H  
ATOM   2364 1HB  PRO A 152      -9.468 -17.692 -77.321  1.00  1.220          H  
ATOM   2365 2HB  PRO A 152      -9.292 -18.520 -75.762  1.00  1.220          H  
ATOM   2366 1HG  PRO A 152     -11.770 -17.841 -76.550  1.00  1.220          H  
ATOM   2367 2HG  PRO A 152     -11.300 -17.613 -74.860  1.00  1.220          H  
ATOM   2368 1HD  PRO A 152     -11.486 -15.499 -77.085  1.00  1.220          H  
ATOM   2369 2HD  PRO A 152     -11.942 -15.425 -75.302  1.00  1.220          H  
ATOM   2370  N   GLY A 153      -6.482 -16.333 -75.998  1.00  0.620          N  
ATOM   2371  CA  GLY A 153      -5.240 -16.102 -76.713  1.00  0.700          C  
ATOM   2372  C   GLY A 153      -4.550 -14.813 -76.304  1.00  0.610          C  
ATOM   2373  O   GLY A 153      -3.376 -14.603 -76.622  1.00  0.730          O  
ATOM   2374  H   GLY A 153      -6.435 -16.658 -75.026  1.00  0.740          H  
ATOM   2375 1HA  GLY A 153      -4.568 -16.939 -76.528  1.00  0.840          H  
ATOM   2376 2HA  GLY A 153      -5.437 -16.084 -77.781  1.00  0.840          H  
ATOM   2377  N   THR A 154      -5.256 -13.930 -75.618  1.00  0.450          N  
ATOM   2378  CA  THR A 154      -4.613 -12.700 -75.198  1.00  0.390          C  
ATOM   2379  C   THR A 154      -4.930 -12.344 -73.757  1.00  0.420          C  
ATOM   2380  O   THR A 154      -5.473 -13.162 -72.998  1.00  0.410          O  
ATOM   2381  CB  THR A 154      -4.940 -11.553 -76.158  1.00  0.570          C  
ATOM   2382  OG1 THR A 154      -4.093 -10.436 -75.836  1.00  0.570          O  
ATOM   2383  CG2 THR A 154      -6.404 -11.164 -76.070  1.00  0.570          C  
ATOM   2384  H   THR A 154      -6.248 -14.100 -75.413  1.00  0.540          H  
ATOM   2385  HA  THR A 154      -3.537 -12.842 -75.254  1.00  0.470          H  
ATOM   2386  HB  THR A 154      -4.725 -11.871 -77.177  1.00  0.680          H  
ATOM   2387  HG1 THR A 154      -3.188 -10.669 -76.103  1.00  0.680          H  
ATOM   2388 1HG2 THR A 154      -6.602 -10.366 -76.772  1.00  0.680          H  
ATOM   2389 2HG2 THR A 154      -7.003 -12.023 -76.336  1.00  0.680          H  
ATOM   2390 3HG2 THR A 154      -6.668 -10.836 -75.068  1.00  0.680          H  
ATOM   2391  N   TYR A 155      -4.523 -11.142 -73.360  1.00  0.510          N  
ATOM   2392  CA  TYR A 155      -4.761 -10.685 -72.002  1.00  0.580          C  
ATOM   2393  C   TYR A 155      -5.393  -9.307 -71.989  1.00  0.530          C  
ATOM   2394  O   TYR A 155      -5.203  -8.480 -72.894  1.00  0.590          O  
ATOM   2395  CB  TYR A 155      -3.476 -10.705 -71.167  1.00  0.780          C  
ATOM   2396  CG  TYR A 155      -2.403  -9.806 -71.661  1.00  0.780          C  
ATOM   2397  CD1 TYR A 155      -2.325  -8.497 -71.215  1.00  0.780          C  
ATOM   2398  CD2 TYR A 155      -1.476 -10.294 -72.565  1.00  0.780          C  
ATOM   2399  CE1 TYR A 155      -1.324  -7.673 -71.674  1.00  0.780          C  
ATOM   2400  CE2 TYR A 155      -0.474  -9.473 -73.025  1.00  0.780          C  
ATOM   2401  CZ  TYR A 155      -0.396  -8.165 -72.585  1.00  0.780          C  
ATOM   2402  OH  TYR A 155       0.606  -7.345 -73.039  1.00  0.780          O  
ATOM   2403  H   TYR A 155      -4.094 -10.537 -74.049  1.00  0.610          H  
ATOM   2404  HA  TYR A 155      -5.474 -11.362 -71.533  1.00  0.700          H  
ATOM   2405 1HB  TYR A 155      -3.714 -10.413 -70.142  1.00  0.940          H  
ATOM   2406 2HB  TYR A 155      -3.090 -11.705 -71.124  1.00  0.940          H  
ATOM   2407  HD1 TYR A 155      -3.057  -8.119 -70.504  1.00  0.940          H  
ATOM   2408  HD2 TYR A 155      -1.542 -11.326 -72.911  1.00  0.940          H  
ATOM   2409  HE1 TYR A 155      -1.261  -6.643 -71.327  1.00  0.940          H  
ATOM   2410  HE2 TYR A 155       0.258  -9.855 -73.737  1.00  0.940          H  
ATOM   2411  HH  TYR A 155       1.201  -7.851 -73.603  1.00  0.940          H  
ATOM   2412  N   ARG A 156      -6.131  -9.063 -70.918  1.00  0.460          N  
ATOM   2413  CA  ARG A 156      -6.826  -7.804 -70.707  1.00  0.460          C  
ATOM   2414  C   ARG A 156      -6.712  -7.293 -69.286  1.00  0.390          C  
ATOM   2415  O   ARG A 156      -6.599  -8.072 -68.336  1.00  0.350          O  
ATOM   2416  CB  ARG A 156      -8.290  -7.962 -71.071  1.00  0.640          C  
ATOM   2417  CG  ARG A 156      -8.606  -8.248 -72.555  1.00  0.640          C  
ATOM   2418  CD  ARG A 156      -8.396  -7.032 -73.392  1.00  0.640          C  
ATOM   2419  NE  ARG A 156      -8.762  -7.233 -74.786  1.00  0.640          N  
ATOM   2420  CZ  ARG A 156      -7.922  -7.642 -75.769  1.00  0.640          C  
ATOM   2421  NH1 ARG A 156      -6.642  -7.884 -75.531  1.00  0.640          N  
ATOM   2422  NH2 ARG A 156      -8.384  -7.788 -77.005  1.00  0.640          N  
ATOM   2423  H   ARG A 156      -6.212  -9.824 -70.229  1.00  0.550          H  
ATOM   2424  HA  ARG A 156      -6.375  -7.058 -71.356  1.00  0.550          H  
ATOM   2425 1HB  ARG A 156      -8.743  -8.754 -70.472  1.00  0.770          H  
ATOM   2426 2HB  ARG A 156      -8.779  -7.040 -70.817  1.00  0.770          H  
ATOM   2427 1HG  ARG A 156      -7.989  -9.055 -72.938  1.00  0.770          H  
ATOM   2428 2HG  ARG A 156      -9.657  -8.536 -72.640  1.00  0.770          H  
ATOM   2429 1HD  ARG A 156      -9.016  -6.227 -72.999  1.00  0.770          H  
ATOM   2430 2HD  ARG A 156      -7.361  -6.724 -73.357  1.00  0.770          H  
ATOM   2431  HE  ARG A 156      -9.727  -7.060 -75.038  1.00  0.770          H  
ATOM   2432 1HH1 ARG A 156      -6.236  -7.815 -74.580  1.00  0.770          H  
ATOM   2433 2HH1 ARG A 156      -6.035  -8.139 -76.300  1.00  0.770          H  
ATOM   2434 1HH2 ARG A 156      -9.359  -7.623 -77.210  1.00  0.770          H  
ATOM   2435 2HH2 ARG A 156      -7.764  -8.087 -77.743  1.00  0.770          H  
ATOM   2436  N   THR A 157      -6.754  -5.967 -69.135  1.00  0.400          N  
ATOM   2437  CA  THR A 157      -6.666  -5.363 -67.810  1.00  0.370          C  
ATOM   2438  C   THR A 157      -7.895  -4.532 -67.454  1.00  0.380          C  
ATOM   2439  O   THR A 157      -8.325  -3.688 -68.241  1.00  0.430          O  
ATOM   2440  CB  THR A 157      -5.401  -4.483 -67.703  1.00  0.530          C  
ATOM   2441  OG1 THR A 157      -4.241  -5.283 -67.939  1.00  0.530          O  
ATOM   2442  CG2 THR A 157      -5.285  -3.901 -66.324  1.00  0.530          C  
ATOM   2443  H   THR A 157      -6.856  -5.368 -69.942  1.00  0.480          H  
ATOM   2444  HA  THR A 157      -6.589  -6.156 -67.085  1.00  0.440          H  
ATOM   2445  HB  THR A 157      -5.445  -3.679 -68.435  1.00  0.640          H  
ATOM   2446  HG1 THR A 157      -4.213  -5.517 -68.870  1.00  0.640          H  
ATOM   2447 1HG2 THR A 157      -4.383  -3.305 -66.269  1.00  0.640          H  
ATOM   2448 2HG2 THR A 157      -6.142  -3.273 -66.105  1.00  0.640          H  
ATOM   2449 3HG2 THR A 157      -5.231  -4.710 -65.597  1.00  0.640          H  
ATOM   2450  N   GLY A 158      -8.442  -4.766 -66.256  1.00  0.370          N  
ATOM   2451  CA  GLY A 158      -9.601  -3.998 -65.778  1.00  0.400          C  
ATOM   2452  C   GLY A 158      -9.318  -3.172 -64.525  1.00  0.350          C  
ATOM   2453  O   GLY A 158      -8.522  -3.568 -63.666  1.00  0.300          O  
ATOM   2454  H   GLY A 158      -8.021  -5.515 -65.695  1.00  0.440          H  
ATOM   2455 1HA  GLY A 158      -9.958  -3.335 -66.570  1.00  0.480          H  
ATOM   2456 2HA  GLY A 158     -10.414  -4.689 -65.559  1.00  0.480          H  
ATOM   2457  N   THR A 159     -10.058  -2.067 -64.368  1.00  0.380          N  
ATOM   2458  CA  THR A 159      -9.919  -1.191 -63.187  1.00  0.360          C  
ATOM   2459  C   THR A 159     -11.169  -1.171 -62.285  1.00  0.390          C  
ATOM   2460  O   THR A 159     -12.304  -1.027 -62.748  1.00  0.430          O  
ATOM   2461  CB  THR A 159      -9.665   0.279 -63.604  1.00  0.510          C  
ATOM   2462  OG1 THR A 159      -8.520   0.367 -64.454  1.00  0.510          O  
ATOM   2463  CG2 THR A 159      -9.393   1.156 -62.348  1.00  0.510          C  
ATOM   2464  H   THR A 159     -10.659  -1.775 -65.156  1.00  0.460          H  
ATOM   2465  HA  THR A 159      -9.078  -1.541 -62.590  1.00  0.430          H  
ATOM   2466  HB  THR A 159     -10.529   0.666 -64.135  1.00  0.610          H  
ATOM   2467  HG1 THR A 159      -8.859   0.176 -65.379  1.00  0.610          H  
ATOM   2468 1HG2 THR A 159      -9.212   2.162 -62.691  1.00  0.610          H  
ATOM   2469 2HG2 THR A 159     -10.242   1.171 -61.682  1.00  0.610          H  
ATOM   2470 3HG2 THR A 159      -8.521   0.784 -61.816  1.00  0.610          H  
ATOM   2471  N   SER A 160     -10.949  -1.192 -60.976  1.00  0.370          N  
ATOM   2472  CA  SER A 160     -12.026  -1.068 -59.994  1.00  0.400          C  
ATOM   2473  C   SER A 160     -11.706  -0.023 -58.922  1.00  0.400          C  
ATOM   2474  O   SER A 160     -10.589   0.027 -58.397  1.00  0.380          O  
ATOM   2475  CB  SER A 160     -12.253  -2.374 -59.291  1.00  0.550          C  
ATOM   2476  OG  SER A 160     -13.259  -2.237 -58.330  1.00  0.550          O  
ATOM   2477  H   SER A 160      -9.993  -1.370 -60.664  1.00  0.440          H  
ATOM   2478  HA  SER A 160     -12.940  -0.770 -60.504  1.00  0.480          H  
ATOM   2479 1HB  SER A 160     -12.515  -3.131 -60.010  1.00  0.660          H  
ATOM   2480 2HB  SER A 160     -11.335  -2.678 -58.818  1.00  0.660          H  
ATOM   2481  HG  SER A 160     -13.195  -2.998 -57.749  1.00  0.660          H  
ATOM   2482  N   VAL A 161     -12.681   0.838 -58.613  1.00  0.430          N  
ATOM   2483  CA  VAL A 161     -12.519   1.850 -57.566  1.00  0.430          C  
ATOM   2484  C   VAL A 161     -13.654   1.748 -56.533  1.00  0.460          C  
ATOM   2485  O   VAL A 161     -14.834   1.890 -56.858  1.00  0.520          O  
ATOM   2486  CB  VAL A 161     -12.487   3.282 -58.171  1.00  0.600          C  
ATOM   2487  CG1 VAL A 161     -12.338   4.333 -57.065  1.00  0.600          C  
ATOM   2488  CG2 VAL A 161     -11.340   3.400 -59.206  1.00  0.600          C  
ATOM   2489  H   VAL A 161     -13.580   0.736 -59.082  1.00  0.520          H  
ATOM   2490  HA  VAL A 161     -11.575   1.674 -57.051  1.00  0.520          H  
ATOM   2491  HB  VAL A 161     -13.415   3.481 -58.646  1.00  0.720          H  
ATOM   2492 1HG1 VAL A 161     -12.342   5.327 -57.522  1.00  0.720          H  
ATOM   2493 2HG1 VAL A 161     -13.166   4.264 -56.359  1.00  0.720          H  
ATOM   2494 3HG1 VAL A 161     -11.404   4.178 -56.538  1.00  0.720          H  
ATOM   2495 1HG2 VAL A 161     -11.344   4.404 -59.632  1.00  0.720          H  
ATOM   2496 2HG2 VAL A 161     -10.395   3.216 -58.729  1.00  0.720          H  
ATOM   2497 3HG2 VAL A 161     -11.483   2.678 -60.000  1.00  0.720          H  
ATOM   2498  N   ASN A 162     -13.289   1.566 -55.268  1.00  0.450          N  
ATOM   2499  CA  ASN A 162     -14.283   1.449 -54.205  1.00  0.480          C  
ATOM   2500  C   ASN A 162     -14.087   2.458 -53.095  1.00  0.470          C  
ATOM   2501  O   ASN A 162     -13.126   2.361 -52.329  1.00  0.440          O  
ATOM   2502  CB  ASN A 162     -14.256   0.068 -53.589  1.00  0.660          C  
ATOM   2503  CG  ASN A 162     -15.375  -0.126 -52.602  1.00  0.660          C  
ATOM   2504  OD1 ASN A 162     -16.427   0.532 -52.709  1.00  0.660          O  
ATOM   2505  ND2 ASN A 162     -15.188  -1.003 -51.685  1.00  0.660          N  
ATOM   2506  H   ASN A 162     -12.294   1.435 -55.067  1.00  0.540          H  
ATOM   2507  HA  ASN A 162     -15.265   1.643 -54.627  1.00  0.580          H  
ATOM   2508 1HB  ASN A 162     -14.318  -0.690 -54.365  1.00  0.790          H  
ATOM   2509 2HB  ASN A 162     -13.317  -0.078 -53.074  1.00  0.790          H  
ATOM   2510 1HD2 ASN A 162     -15.922  -1.199 -51.036  1.00  0.790          H  
ATOM   2511 2HD2 ASN A 162     -14.319  -1.509 -51.659  1.00  0.790          H  
ATOM   2512  N   CYS A 163     -14.947   3.460 -53.012  1.00  0.490          N  
ATOM   2513  CA  CYS A 163     -14.747   4.434 -51.957  1.00  0.470          C  
ATOM   2514  C   CYS A 163     -15.051   3.767 -50.654  1.00  0.470          C  
ATOM   2515  O   CYS A 163     -16.051   3.057 -50.555  1.00  0.490          O  
ATOM   2516  CB  CYS A 163     -15.692   5.602 -52.044  1.00  0.670          C  
ATOM   2517  SG  CYS A 163     -15.556   6.573 -53.478  1.00  0.670          S  
ATOM   2518  H   CYS A 163     -15.744   3.524 -53.645  1.00  0.590          H  
ATOM   2519  HA  CYS A 163     -13.722   4.772 -51.952  1.00  0.560          H  
ATOM   2520 1HB  CYS A 163     -16.672   5.244 -51.979  1.00  0.800          H  
ATOM   2521 2HB  CYS A 163     -15.529   6.244 -51.178  1.00  0.800          H  
ATOM   2522  N   ILE A 164     -14.206   3.989 -49.659  1.00  0.450          N  
ATOM   2523  CA  ILE A 164     -14.396   3.509 -48.305  1.00  0.460          C  
ATOM   2524  C   ILE A 164     -14.245   4.587 -47.232  1.00  0.440          C  
ATOM   2525  O   ILE A 164     -13.293   5.378 -47.212  1.00  0.420          O  
ATOM   2526  CB  ILE A 164     -13.488   2.315 -48.009  1.00  0.640          C  
ATOM   2527  CG1 ILE A 164     -13.891   1.139 -48.961  1.00  0.640          C  
ATOM   2528  CG2 ILE A 164     -13.558   1.958 -46.526  1.00  0.640          C  
ATOM   2529  CD1 ILE A 164     -12.997  -0.013 -48.929  1.00  0.640          C  
ATOM   2530  H   ILE A 164     -13.363   4.521 -49.846  1.00  0.540          H  
ATOM   2531  HA  ILE A 164     -15.415   3.136 -48.234  1.00  0.550          H  
ATOM   2532  HB  ILE A 164     -12.479   2.578 -48.275  1.00  0.770          H  
ATOM   2533 1HG1 ILE A 164     -14.902   0.812 -48.713  1.00  0.770          H  
ATOM   2534 2HG1 ILE A 164     -13.879   1.484 -49.976  1.00  0.770          H  
ATOM   2535 1HG2 ILE A 164     -12.921   1.120 -46.310  1.00  0.770          H  
ATOM   2536 2HG2 ILE A 164     -13.234   2.794 -45.905  1.00  0.770          H  
ATOM   2537 3HG2 ILE A 164     -14.583   1.719 -46.293  1.00  0.770          H  
ATOM   2538 1HD1 ILE A 164     -13.334  -0.769 -49.629  1.00  0.770          H  
ATOM   2539 2HD1 ILE A 164     -12.002   0.310 -49.203  1.00  0.770          H  
ATOM   2540 3HD1 ILE A 164     -12.981  -0.428 -47.960  1.00  0.770          H  
ATOM   2541  N   ILE A 165     -15.235   4.641 -46.351  1.00  0.460          N  
ATOM   2542  CA  ILE A 165     -15.219   5.577 -45.245  1.00  0.440          C  
ATOM   2543  C   ILE A 165     -15.359   4.796 -43.961  1.00  0.430          C  
ATOM   2544  O   ILE A 165     -16.288   4.005 -43.819  1.00  0.450          O  
ATOM   2545  CB  ILE A 165     -16.328   6.607 -45.385  1.00  0.620          C  
ATOM   2546  CG1 ILE A 165     -16.115   7.319 -46.727  1.00  0.620          C  
ATOM   2547  CG2 ILE A 165     -16.282   7.578 -44.171  1.00  0.620          C  
ATOM   2548  CD1 ILE A 165     -17.184   8.181 -47.098  1.00  0.620          C  
ATOM   2549  H   ILE A 165     -16.012   3.981 -46.459  1.00  0.550          H  
ATOM   2550  HA  ILE A 165     -14.264   6.096 -45.228  1.00  0.530          H  
ATOM   2551  HB  ILE A 165     -17.294   6.112 -45.426  1.00  0.750          H  
ATOM   2552 1HG1 ILE A 165     -15.183   7.853 -46.700  1.00  0.750          H  
ATOM   2553 2HG1 ILE A 165     -16.058   6.581 -47.514  1.00  0.750          H  
ATOM   2554 1HG2 ILE A 165     -17.052   8.330 -44.245  1.00  0.750          H  
ATOM   2555 2HG2 ILE A 165     -16.435   7.028 -43.244  1.00  0.750          H  
ATOM   2556 3HG2 ILE A 165     -15.306   8.064 -44.140  1.00  0.750          H  
ATOM   2557 1HD1 ILE A 165     -16.987   8.610 -48.071  1.00  0.750          H  
ATOM   2558 2HD1 ILE A 165     -18.067   7.588 -47.135  1.00  0.750          H  
ATOM   2559 3HD1 ILE A 165     -17.297   8.959 -46.377  1.00  0.750          H  
ATOM   2560  N   GLU A 166     -14.455   5.011 -43.018  1.00  0.420          N  
ATOM   2561  CA  GLU A 166     -14.493   4.253 -41.767  1.00  0.420          C  
ATOM   2562  C   GLU A 166     -14.289   5.084 -40.505  1.00  0.400          C  
ATOM   2563  O   GLU A 166     -13.419   5.957 -40.437  1.00  0.400          O  
ATOM   2564  CB  GLU A 166     -13.419   3.150 -41.818  1.00  0.590          C  
ATOM   2565  CG  GLU A 166     -13.360   2.248 -40.598  1.00  0.590          C  
ATOM   2566  CD  GLU A 166     -12.293   1.200 -40.656  1.00  0.590          C  
ATOM   2567  OE1 GLU A 166     -11.540   1.151 -41.592  1.00  0.590          O  
ATOM   2568  OE2 GLU A 166     -12.252   0.399 -39.761  1.00  0.590          O  
ATOM   2569  H   GLU A 166     -13.714   5.694 -43.216  1.00  0.500          H  
ATOM   2570  HA  GLU A 166     -15.469   3.781 -41.679  1.00  0.500          H  
ATOM   2571 1HB  GLU A 166     -13.599   2.518 -42.689  1.00  0.710          H  
ATOM   2572 2HB  GLU A 166     -12.447   3.594 -41.941  1.00  0.710          H  
ATOM   2573 1HG  GLU A 166     -13.169   2.842 -39.730  1.00  0.710          H  
ATOM   2574 2HG  GLU A 166     -14.328   1.772 -40.455  1.00  0.710          H  
ATOM   2575  N   GLU A 167     -15.094   4.806 -39.482  1.00  0.410          N  
ATOM   2576  CA  GLU A 167     -14.879   5.443 -38.193  1.00  0.400          C  
ATOM   2577  C   GLU A 167     -13.800   4.665 -37.458  1.00  0.410          C  
ATOM   2578  O   GLU A 167     -13.862   3.439 -37.328  1.00  0.610          O  
ATOM   2579  CB  GLU A 167     -16.158   5.504 -37.354  1.00  0.560          C  
ATOM   2580  CG  GLU A 167     -17.237   6.423 -37.909  1.00  0.560          C  
ATOM   2581  CD  GLU A 167     -18.407   6.598 -36.952  1.00  0.560          C  
ATOM   2582  OE1 GLU A 167     -18.557   5.786 -36.070  1.00  0.560          O  
ATOM   2583  OE2 GLU A 167     -19.108   7.591 -37.051  1.00  0.560          O  
ATOM   2584  H   GLU A 167     -15.836   4.103 -39.582  1.00  0.490          H  
ATOM   2585  HA  GLU A 167     -14.521   6.461 -38.348  1.00  0.480          H  
ATOM   2586 1HB  GLU A 167     -16.586   4.500 -37.284  1.00  0.680          H  
ATOM   2587 2HB  GLU A 167     -15.915   5.831 -36.345  1.00  0.680          H  
ATOM   2588 1HG  GLU A 167     -16.798   7.397 -38.132  1.00  0.680          H  
ATOM   2589 2HG  GLU A 167     -17.596   5.993 -38.838  1.00  0.680          H  
ATOM   2590  N   VAL A 168     -12.787   5.360 -36.979  1.00  0.370          N  
ATOM   2591  CA  VAL A 168     -11.697   4.686 -36.306  1.00  0.390          C  
ATOM   2592  C   VAL A 168     -11.331   5.289 -34.961  1.00  0.370          C  
ATOM   2593  O   VAL A 168     -11.595   6.457 -34.669  1.00  0.380          O  
ATOM   2594  CB  VAL A 168     -10.439   4.670 -37.218  1.00  0.540          C  
ATOM   2595  CG1 VAL A 168     -10.718   3.907 -38.488  1.00  0.540          C  
ATOM   2596  CG2 VAL A 168     -10.027   6.095 -37.586  1.00  0.540          C  
ATOM   2597  H   VAL A 168     -12.773   6.376 -37.088  1.00  0.440          H  
ATOM   2598  HA  VAL A 168     -11.994   3.652 -36.133  1.00  0.470          H  
ATOM   2599  HB  VAL A 168      -9.623   4.178 -36.692  1.00  0.650          H  
ATOM   2600 1HG1 VAL A 168      -9.827   3.895 -39.108  1.00  0.650          H  
ATOM   2601 2HG1 VAL A 168     -11.004   2.881 -38.245  1.00  0.650          H  
ATOM   2602 3HG1 VAL A 168     -11.521   4.381 -39.032  1.00  0.650          H  
ATOM   2603 1HG2 VAL A 168      -9.149   6.062 -38.218  1.00  0.650          H  
ATOM   2604 2HG2 VAL A 168     -10.836   6.584 -38.127  1.00  0.650          H  
ATOM   2605 3HG2 VAL A 168      -9.806   6.652 -36.682  1.00  0.650          H  
ATOM   2606  N   GLU A 169     -10.665   4.477 -34.161  1.00  0.360          N  
ATOM   2607  CA  GLU A 169     -10.099   4.908 -32.902  1.00  0.370          C  
ATOM   2608  C   GLU A 169      -8.699   5.414 -33.152  1.00  0.330          C  
ATOM   2609  O   GLU A 169      -7.912   4.759 -33.844  1.00  0.330          O  
ATOM   2610  CB  GLU A 169     -10.074   3.744 -31.900  1.00  0.510          C  
ATOM   2611  CG  GLU A 169      -9.475   4.047 -30.530  1.00  0.510          C  
ATOM   2612  CD  GLU A 169      -9.478   2.826 -29.639  1.00  0.510          C  
ATOM   2613  OE1 GLU A 169     -10.298   1.966 -29.855  1.00  0.510          O  
ATOM   2614  OE2 GLU A 169      -8.617   2.718 -28.789  1.00  0.510          O  
ATOM   2615  H   GLU A 169     -10.534   3.522 -34.452  1.00  0.430          H  
ATOM   2616  HA  GLU A 169     -10.696   5.727 -32.494  1.00  0.440          H  
ATOM   2617 1HB  GLU A 169     -11.092   3.388 -31.742  1.00  0.620          H  
ATOM   2618 2HB  GLU A 169      -9.513   2.927 -32.302  1.00  0.620          H  
ATOM   2619 1HG  GLU A 169      -8.444   4.389 -30.649  1.00  0.620          H  
ATOM   2620 2HG  GLU A 169     -10.042   4.849 -30.058  1.00  0.620          H  
ATOM   2621  N   ALA A 170      -8.383   6.580 -32.608  1.00  0.300          N  
ATOM   2622  CA  ALA A 170      -7.049   7.127 -32.739  1.00  0.290          C  
ATOM   2623  C   ALA A 170      -6.395   7.217 -31.357  1.00  0.290          C  
ATOM   2624  O   ALA A 170      -7.068   7.476 -30.352  1.00  0.320          O  
ATOM   2625  CB  ALA A 170      -7.117   8.473 -33.428  1.00  0.410          C  
ATOM   2626  H   ALA A 170      -9.087   7.116 -32.092  1.00  0.360          H  
ATOM   2627  HA  ALA A 170      -6.463   6.450 -33.341  1.00  0.350          H  
ATOM   2628 1HB  ALA A 170      -6.113   8.868 -33.538  1.00  0.490          H  
ATOM   2629 2HB  ALA A 170      -7.577   8.363 -34.402  1.00  0.490          H  
ATOM   2630 3HB  ALA A 170      -7.715   9.137 -32.821  1.00  0.490          H  
ATOM   2631  N   ARG A 171      -5.074   7.017 -31.300  1.00  0.280          N  
ATOM   2632  CA  ARG A 171      -4.350   7.119 -30.031  1.00  0.310          C  
ATOM   2633  C   ARG A 171      -3.099   7.970 -30.121  1.00  0.310          C  
ATOM   2634  O   ARG A 171      -2.445   8.022 -31.163  1.00  0.320          O  
ATOM   2635  CB  ARG A 171      -3.951   5.755 -29.506  1.00  0.420          C  
ATOM   2636  CG  ARG A 171      -5.093   4.868 -29.149  1.00  0.420          C  
ATOM   2637  CD  ARG A 171      -4.630   3.637 -28.508  1.00  0.420          C  
ATOM   2638  NE  ARG A 171      -5.727   2.755 -28.224  1.00  0.420          N  
ATOM   2639  CZ  ARG A 171      -5.638   1.575 -27.599  1.00  0.420          C  
ATOM   2640  NH1 ARG A 171      -4.483   1.100 -27.158  1.00  0.420          N  
ATOM   2641  NH2 ARG A 171      -6.752   0.889 -27.433  1.00  0.420          N  
ATOM   2642  H   ARG A 171      -4.583   6.790 -32.166  1.00  0.340          H  
ATOM   2643  HA  ARG A 171      -5.021   7.565 -29.317  1.00  0.370          H  
ATOM   2644 1HB  ARG A 171      -3.351   5.234 -30.255  1.00  0.510          H  
ATOM   2645 2HB  ARG A 171      -3.333   5.872 -28.622  1.00  0.510          H  
ATOM   2646 1HG  ARG A 171      -5.759   5.393 -28.467  1.00  0.510          H  
ATOM   2647 2HG  ARG A 171      -5.642   4.594 -30.051  1.00  0.510          H  
ATOM   2648 1HD  ARG A 171      -3.936   3.122 -29.164  1.00  0.510          H  
ATOM   2649 2HD  ARG A 171      -4.133   3.883 -27.570  1.00  0.510          H  
ATOM   2650  HE  ARG A 171      -6.674   3.034 -28.533  1.00  0.510          H  
ATOM   2651 1HH1 ARG A 171      -3.616   1.619 -27.273  1.00  0.510          H  
ATOM   2652 2HH1 ARG A 171      -4.467   0.207 -26.684  1.00  0.510          H  
ATOM   2653 1HH2 ARG A 171      -7.633   1.293 -27.798  1.00  0.510          H  
ATOM   2654 2HH2 ARG A 171      -6.743  -0.002 -26.958  1.00  0.510          H  
ATOM   2655  N   SER A 172      -2.686   8.558 -28.998  1.00  0.310          N  
ATOM   2656  CA  SER A 172      -1.436   9.325 -29.014  1.00  0.310          C  
ATOM   2657  C   SER A 172      -0.669   9.314 -27.680  1.00  0.310          C  
ATOM   2658  O   SER A 172      -1.230   9.355 -26.584  1.00  0.310          O  
ATOM   2659  CB  SER A 172      -1.735  10.731 -29.440  1.00  0.430          C  
ATOM   2660  OG  SER A 172      -0.565  11.464 -29.559  1.00  0.430          O  
ATOM   2661  H   SER A 172      -3.310   8.535 -28.186  1.00  0.370          H  
ATOM   2662  HA  SER A 172      -0.781   8.890 -29.765  1.00  0.370          H  
ATOM   2663 1HB  SER A 172      -2.266  10.724 -30.375  1.00  0.520          H  
ATOM   2664 2HB  SER A 172      -2.382  11.196 -28.706  1.00  0.520          H  
ATOM   2665  HG  SER A 172      -0.175  11.208 -30.435  1.00  0.520          H  
ATOM   2666  N   ILE A 173       0.648   9.235 -27.768  1.00  0.320          N  
ATOM   2667  CA  ILE A 173       1.506   9.166 -26.592  1.00  0.320          C  
ATOM   2668  C   ILE A 173       2.387  10.391 -26.438  1.00  0.360          C  
ATOM   2669  O   ILE A 173       2.998  10.853 -27.408  1.00  0.410          O  
ATOM   2670  CB  ILE A 173       2.385   7.908 -26.680  1.00  0.450          C  
ATOM   2671  CG1 ILE A 173       1.476   6.679 -26.750  1.00  0.450          C  
ATOM   2672  CG2 ILE A 173       3.305   7.813 -25.435  1.00  0.450          C  
ATOM   2673  CD1 ILE A 173       2.161   5.440 -27.158  1.00  0.450          C  
ATOM   2674  H   ILE A 173       1.073   9.223 -28.686  1.00  0.380          H  
ATOM   2675  HA  ILE A 173       0.881   9.092 -25.703  1.00  0.380          H  
ATOM   2676  HB  ILE A 173       2.990   7.938 -27.584  1.00  0.540          H  
ATOM   2677 1HG1 ILE A 173       1.037   6.511 -25.766  1.00  0.540          H  
ATOM   2678 2HG1 ILE A 173       0.680   6.847 -27.462  1.00  0.540          H  
ATOM   2679 1HG2 ILE A 173       3.920   6.928 -25.485  1.00  0.540          H  
ATOM   2680 2HG2 ILE A 173       3.961   8.667 -25.378  1.00  0.540          H  
ATOM   2681 3HG2 ILE A 173       2.694   7.772 -24.531  1.00  0.540          H  
ATOM   2682 1HD1 ILE A 173       1.442   4.675 -27.161  1.00  0.540          H  
ATOM   2683 2HD1 ILE A 173       2.583   5.556 -28.153  1.00  0.540          H  
ATOM   2684 3HD1 ILE A 173       2.946   5.177 -26.463  1.00  0.540          H  
ATOM   2685  N   PHE A 174       2.454  10.905 -25.218  1.00  0.440          N  
ATOM   2686  CA  PHE A 174       3.292  12.045 -24.911  1.00  0.530          C  
ATOM   2687  C   PHE A 174       4.689  11.821 -25.491  1.00  0.550          C  
ATOM   2688  O   PHE A 174       5.250  10.739 -25.344  1.00  0.630          O  
ATOM   2689  CB  PHE A 174       3.326  12.204 -23.391  1.00  0.710          C  
ATOM   2690  CG  PHE A 174       3.346  10.864 -22.677  1.00  0.710          C  
ATOM   2691  CD1 PHE A 174       4.516  10.171 -22.428  1.00  0.710          C  
ATOM   2692  CD2 PHE A 174       2.133  10.292 -22.251  1.00  0.710          C  
ATOM   2693  CE1 PHE A 174       4.484   8.945 -21.784  1.00  0.710          C  
ATOM   2694  CE2 PHE A 174       2.102   9.074 -21.611  1.00  0.710          C  
ATOM   2695  CZ  PHE A 174       3.274   8.397 -21.376  1.00  0.710          C  
ATOM   2696  H   PHE A 174       1.897  10.473 -24.495  1.00  0.530          H  
ATOM   2697  HA  PHE A 174       2.842  12.922 -25.327  1.00  0.640          H  
ATOM   2698 1HB  PHE A 174       4.214  12.762 -23.103  1.00  0.850          H  
ATOM   2699 2HB  PHE A 174       2.473  12.756 -23.047  1.00  0.850          H  
ATOM   2700  HD1 PHE A 174       5.469  10.593 -22.754  1.00  0.850          H  
ATOM   2701  HD2 PHE A 174       1.195  10.819 -22.426  1.00  0.850          H  
ATOM   2702  HE1 PHE A 174       5.414   8.408 -21.597  1.00  0.850          H  
ATOM   2703  HE2 PHE A 174       1.144   8.643 -21.281  1.00  0.850          H  
ATOM   2704  HZ  PHE A 174       3.246   7.432 -20.864  1.00  0.850          H  
ATOM   2705  N   PRO A 175       5.303  12.828 -26.139  1.00  0.580          N  
ATOM   2706  CA  PRO A 175       4.977  14.240 -26.416  1.00  0.640          C  
ATOM   2707  C   PRO A 175       3.683  14.579 -27.181  1.00  0.530          C  
ATOM   2708  O   PRO A 175       3.272  15.739 -27.179  1.00  0.540          O  
ATOM   2709  CB  PRO A 175       6.169  14.663 -27.290  1.00  0.960          C  
ATOM   2710  CG  PRO A 175       7.282  13.742 -26.919  1.00  0.960          C  
ATOM   2711  CD  PRO A 175       6.612  12.435 -26.669  1.00  0.960          C  
ATOM   2712  HA  PRO A 175       4.997  14.793 -25.467  1.00  0.770          H  
ATOM   2713 1HB  PRO A 175       5.895  14.584 -28.355  1.00  1.150          H  
ATOM   2714 2HB  PRO A 175       6.407  15.693 -27.114  1.00  1.150          H  
ATOM   2715 1HG  PRO A 175       8.015  13.690 -27.741  1.00  1.150          H  
ATOM   2716 2HG  PRO A 175       7.819  14.125 -26.038  1.00  1.150          H  
ATOM   2717 1HD  PRO A 175       6.478  11.876 -27.611  1.00  1.150          H  
ATOM   2718 2HD  PRO A 175       7.173  11.851 -25.922  1.00  1.150          H  
ATOM   2719  N   TYR A 176       3.074  13.606 -27.861  1.00  0.460          N  
ATOM   2720  CA  TYR A 176       1.849  13.793 -28.649  1.00  0.380          C  
ATOM   2721  C   TYR A 176       2.163  14.551 -29.929  1.00  0.360          C  
ATOM   2722  O   TYR A 176       1.421  15.448 -30.328  1.00  0.370          O  
ATOM   2723  CB  TYR A 176       0.734  14.558 -27.884  1.00  0.560          C  
ATOM   2724  CG  TYR A 176       0.330  13.996 -26.524  1.00  0.560          C  
ATOM   2725  CD1 TYR A 176       0.729  14.628 -25.358  1.00  0.560          C  
ATOM   2726  CD2 TYR A 176      -0.431  12.864 -26.446  1.00  0.560          C  
ATOM   2727  CE1 TYR A 176       0.367  14.118 -24.144  1.00  0.560          C  
ATOM   2728  CE2 TYR A 176      -0.784  12.355 -25.234  1.00  0.560          C  
ATOM   2729  CZ  TYR A 176      -0.389  12.973 -24.088  1.00  0.560          C  
ATOM   2730  OH  TYR A 176      -0.745  12.440 -22.879  1.00  0.560          O  
ATOM   2731  H   TYR A 176       3.428  12.648 -27.851  1.00  0.550          H  
ATOM   2732  HA  TYR A 176       1.471  12.808 -28.925  1.00  0.460          H  
ATOM   2733 1HB  TYR A 176       0.985  15.606 -27.768  1.00  0.680          H  
ATOM   2734 2HB  TYR A 176      -0.159  14.535 -28.507  1.00  0.680          H  
ATOM   2735  HD1 TYR A 176       1.336  15.521 -25.405  1.00  0.680          H  
ATOM   2736  HD2 TYR A 176      -0.745  12.365 -27.340  1.00  0.680          H  
ATOM   2737  HE1 TYR A 176       0.684  14.607 -23.231  1.00  0.680          H  
ATOM   2738  HE2 TYR A 176      -1.378  11.448 -25.180  1.00  0.680          H  
ATOM   2739  HH  TYR A 176      -0.324  12.931 -22.168  1.00  0.680          H  
ATOM   2740  N   ASP A 177       3.291  14.212 -30.562  1.00  0.360          N  
ATOM   2741  CA  ASP A 177       3.706  14.803 -31.828  1.00  0.360          C  
ATOM   2742  C   ASP A 177       3.241  13.997 -33.036  1.00  0.350          C  
ATOM   2743  O   ASP A 177       3.524  14.349 -34.178  1.00  0.420          O  
ATOM   2744  CB  ASP A 177       5.229  14.878 -31.839  1.00  0.500          C  
ATOM   2745  CG  ASP A 177       5.880  13.482 -31.752  1.00  0.500          C  
ATOM   2746  OD1 ASP A 177       5.165  12.484 -31.735  1.00  0.500          O  
ATOM   2747  OD2 ASP A 177       7.080  13.423 -31.677  1.00  0.500          O  
ATOM   2748  H   ASP A 177       3.878  13.480 -30.173  1.00  0.430          H  
ATOM   2749  HA  ASP A 177       3.294  15.808 -31.893  1.00  0.430          H  
ATOM   2750 1HB  ASP A 177       5.566  15.339 -32.750  1.00  0.600          H  
ATOM   2751 2HB  ASP A 177       5.578  15.491 -31.006  1.00  0.600          H  
ATOM   2752  N   SER A 178       2.508  12.934 -32.762  1.00  0.310          N  
ATOM   2753  CA  SER A 178       2.008  11.992 -33.750  1.00  0.300          C  
ATOM   2754  C   SER A 178       0.892  11.134 -33.168  1.00  0.290          C  
ATOM   2755  O   SER A 178       0.687  11.108 -31.942  1.00  0.290          O  
ATOM   2756  CB  SER A 178       3.169  11.145 -34.250  1.00  0.420          C  
ATOM   2757  OG  SER A 178       3.731  10.388 -33.209  1.00  0.420          O  
ATOM   2758  H   SER A 178       2.341  12.744 -31.790  1.00  0.370          H  
ATOM   2759  HA  SER A 178       1.603  12.547 -34.593  1.00  0.360          H  
ATOM   2760 1HB  SER A 178       2.812  10.476 -35.034  1.00  0.510          H  
ATOM   2761 2HB  SER A 178       3.932  11.785 -34.692  1.00  0.510          H  
ATOM   2762  HG  SER A 178       4.286  11.042 -32.688  1.00  0.510          H  
ATOM   2763  N   PHE A 179       0.175  10.414 -34.032  1.00  0.280          N  
ATOM   2764  CA  PHE A 179      -0.844   9.488 -33.542  1.00  0.270          C  
ATOM   2765  C   PHE A 179      -1.076   8.286 -34.437  1.00  0.240          C  
ATOM   2766  O   PHE A 179      -0.751   8.295 -35.624  1.00  0.230          O  
ATOM   2767  CB  PHE A 179      -2.161  10.228 -33.315  1.00  0.380          C  
ATOM   2768  CG  PHE A 179      -2.845  10.840 -34.489  1.00  0.380          C  
ATOM   2769  CD1 PHE A 179      -3.828  10.149 -35.188  1.00  0.380          C  
ATOM   2770  CD2 PHE A 179      -2.546  12.135 -34.873  1.00  0.380          C  
ATOM   2771  CE1 PHE A 179      -4.489  10.758 -36.229  1.00  0.380          C  
ATOM   2772  CE2 PHE A 179      -3.198  12.731 -35.913  1.00  0.380          C  
ATOM   2773  CZ  PHE A 179      -4.176  12.040 -36.589  1.00  0.380          C  
ATOM   2774  H   PHE A 179       0.361  10.513 -35.035  1.00  0.340          H  
ATOM   2775  HA  PHE A 179      -0.513   9.112 -32.575  1.00  0.320          H  
ATOM   2776 1HB  PHE A 179      -2.874   9.566 -32.860  1.00  0.460          H  
ATOM   2777 2HB  PHE A 179      -1.964  10.999 -32.620  1.00  0.460          H  
ATOM   2778  HD1 PHE A 179      -4.083   9.124 -34.896  1.00  0.460          H  
ATOM   2779  HD2 PHE A 179      -1.780  12.687 -34.334  1.00  0.460          H  
ATOM   2780  HE1 PHE A 179      -5.259  10.232 -36.767  1.00  0.460          H  
ATOM   2781  HE2 PHE A 179      -2.939  13.756 -36.197  1.00  0.460          H  
ATOM   2782  HZ  PHE A 179      -4.697  12.505 -37.408  1.00  0.460          H  
ATOM   2783  N   GLY A 180      -1.668   7.249 -33.866  1.00  0.250          N  
ATOM   2784  CA  GLY A 180      -1.960   6.055 -34.636  1.00  0.260          C  
ATOM   2785  C   GLY A 180      -3.435   5.797 -34.716  1.00  0.250          C  
ATOM   2786  O   GLY A 180      -4.210   6.276 -33.890  1.00  0.250          O  
ATOM   2787  H   GLY A 180      -1.917   7.315 -32.876  1.00  0.300          H  
ATOM   2788 1HA  GLY A 180      -1.568   6.160 -35.636  1.00  0.310          H  
ATOM   2789 2HA  GLY A 180      -1.463   5.196 -34.198  1.00  0.310          H  
ATOM   2790  N   LEU A 181      -3.823   5.018 -35.706  1.00  0.260          N  
ATOM   2791  CA  LEU A 181      -5.201   4.616 -35.890  1.00  0.260          C  
ATOM   2792  C   LEU A 181      -5.375   3.130 -35.646  1.00  0.260          C  
ATOM   2793  O   LEU A 181      -4.453   2.341 -35.856  1.00  0.250          O  
ATOM   2794  CB  LEU A 181      -5.669   4.934 -37.310  1.00  0.360          C  
ATOM   2795  CG  LEU A 181      -5.519   6.384 -37.794  1.00  0.360          C  
ATOM   2796  CD1 LEU A 181      -5.973   6.445 -39.220  1.00  0.360          C  
ATOM   2797  CD2 LEU A 181      -6.324   7.341 -36.923  1.00  0.360          C  
ATOM   2798  H   LEU A 181      -3.118   4.693 -36.370  1.00  0.310          H  
ATOM   2799  HA  LEU A 181      -5.826   5.140 -35.175  1.00  0.310          H  
ATOM   2800 1HB  LEU A 181      -5.108   4.305 -37.994  1.00  0.440          H  
ATOM   2801 2HB  LEU A 181      -6.722   4.665 -37.393  1.00  0.440          H  
ATOM   2802  HG  LEU A 181      -4.463   6.672 -37.766  1.00  0.440          H  
ATOM   2803 1HD1 LEU A 181      -5.844   7.440 -39.560  1.00  0.440          H  
ATOM   2804 2HD1 LEU A 181      -5.381   5.776 -39.831  1.00  0.440          H  
ATOM   2805 3HD1 LEU A 181      -7.019   6.164 -39.299  1.00  0.440          H  
ATOM   2806 1HD2 LEU A 181      -6.208   8.340 -37.298  1.00  0.440          H  
ATOM   2807 2HD2 LEU A 181      -7.370   7.073 -36.942  1.00  0.440          H  
ATOM   2808 3HD2 LEU A 181      -5.960   7.297 -35.904  1.00  0.440          H  
ATOM   2809  N   SER A 182      -6.609   2.736 -35.359  1.00  0.290          N  
ATOM   2810  CA  SER A 182      -7.045   1.346 -35.184  1.00  0.310          C  
ATOM   2811  C   SER A 182      -6.797   0.468 -36.406  1.00  0.250          C  
ATOM   2812  O   SER A 182      -6.972  -0.745 -36.342  1.00  0.240          O  
ATOM   2813  CB  SER A 182      -8.523   1.287 -34.894  1.00  0.430          C  
ATOM   2814  OG  SER A 182      -9.260   1.675 -36.016  1.00  0.430          O  
ATOM   2815  H   SER A 182      -7.289   3.467 -35.141  1.00  0.350          H  
ATOM   2816  HA  SER A 182      -6.497   0.924 -34.342  1.00  0.370          H  
ATOM   2817 1HB  SER A 182      -8.799   0.281 -34.595  1.00  0.510          H  
ATOM   2818 2HB  SER A 182      -8.740   1.940 -34.078  1.00  0.510          H  
ATOM   2819  HG  SER A 182     -10.185   1.557 -35.786  1.00  0.510          H  
ATOM   2820  N   THR A 183      -6.449   1.081 -37.531  1.00  0.250          N  
ATOM   2821  CA  THR A 183      -6.156   0.376 -38.758  1.00  0.240          C  
ATOM   2822  C   THR A 183      -4.649   0.069 -38.898  1.00  0.270          C  
ATOM   2823  O   THR A 183      -4.217  -0.577 -39.852  1.00  0.310          O  
ATOM   2824  CB  THR A 183      -6.703   1.185 -39.960  1.00  0.340          C  
ATOM   2825  OG1 THR A 183      -6.070   2.485 -40.034  1.00  0.340          O  
ATOM   2826  CG2 THR A 183      -8.204   1.395 -39.741  1.00  0.340          C  
ATOM   2827  H   THR A 183      -6.376   2.088 -37.528  1.00  0.300          H  
ATOM   2828  HA  THR A 183      -6.684  -0.574 -38.731  1.00  0.290          H  
ATOM   2829  HB  THR A 183      -6.536   0.642 -40.891  1.00  0.410          H  
ATOM   2830  HG1 THR A 183      -5.316   2.459 -40.682  1.00  0.410          H  
ATOM   2831 1HG2 THR A 183      -8.622   1.963 -40.574  1.00  0.410          H  
ATOM   2832 2HG2 THR A 183      -8.701   0.424 -39.682  1.00  0.410          H  
ATOM   2833 3HG2 THR A 183      -8.371   1.937 -38.817  1.00  0.410          H  
ATOM   2834  N   GLY A 184      -3.833   0.488 -37.923  1.00  0.260          N  
ATOM   2835  CA  GLY A 184      -2.388   0.227 -37.961  1.00  0.260          C  
ATOM   2836  C   GLY A 184      -1.584   1.345 -38.591  1.00  0.270          C  
ATOM   2837  O   GLY A 184      -0.359   1.258 -38.679  1.00  0.330          O  
ATOM   2838  H   GLY A 184      -4.214   1.019 -37.137  1.00  0.310          H  
ATOM   2839 1HA  GLY A 184      -2.028   0.070 -36.955  1.00  0.310          H  
ATOM   2840 2HA  GLY A 184      -2.203  -0.698 -38.503  1.00  0.310          H  
ATOM   2841  N   ASP A 185      -2.289   2.352 -39.067  1.00  0.290          N  
ATOM   2842  CA  ASP A 185      -1.734   3.526 -39.712  1.00  0.290          C  
ATOM   2843  C   ASP A 185      -1.226   4.532 -38.705  1.00  0.290          C  
ATOM   2844  O   ASP A 185      -1.815   4.718 -37.637  1.00  0.300          O  
ATOM   2845  CB  ASP A 185      -2.810   4.165 -40.576  1.00  0.410          C  
ATOM   2846  CG  ASP A 185      -3.085   3.392 -41.834  1.00  0.410          C  
ATOM   2847  OD1 ASP A 185      -2.194   3.305 -42.643  1.00  0.410          O  
ATOM   2848  OD2 ASP A 185      -4.157   2.825 -41.971  1.00  0.410          O  
ATOM   2849  H   ASP A 185      -3.291   2.277 -38.965  1.00  0.350          H  
ATOM   2850  HA  ASP A 185      -0.903   3.219 -40.347  1.00  0.350          H  
ATOM   2851 1HB  ASP A 185      -3.724   4.221 -40.005  1.00  0.490          H  
ATOM   2852 2HB  ASP A 185      -2.516   5.186 -40.835  1.00  0.490          H  
ATOM   2853  N   ILE A 186      -0.135   5.196 -39.047  1.00  0.280          N  
ATOM   2854  CA  ILE A 186       0.405   6.251 -38.200  1.00  0.260          C  
ATOM   2855  C   ILE A 186       0.541   7.560 -38.952  1.00  0.300          C  
ATOM   2856  O   ILE A 186       1.042   7.626 -40.075  1.00  0.370          O  
ATOM   2857  CB  ILE A 186       1.718   5.848 -37.524  1.00  0.370          C  
ATOM   2858  CG1 ILE A 186       1.444   4.597 -36.657  1.00  0.370          C  
ATOM   2859  CG2 ILE A 186       2.263   7.031 -36.641  1.00  0.370          C  
ATOM   2860  CD1 ILE A 186       2.626   4.006 -36.117  1.00  0.370          C  
ATOM   2861  H   ILE A 186       0.313   4.961 -39.936  1.00  0.340          H  
ATOM   2862  HA  ILE A 186      -0.301   6.439 -37.403  1.00  0.310          H  
ATOM   2863  HB  ILE A 186       2.455   5.585 -38.287  1.00  0.450          H  
ATOM   2864 1HG1 ILE A 186       0.773   4.861 -35.846  1.00  0.450          H  
ATOM   2865 2HG1 ILE A 186       0.973   3.838 -37.266  1.00  0.450          H  
ATOM   2866 1HG2 ILE A 186       3.192   6.765 -36.164  1.00  0.450          H  
ATOM   2867 2HG2 ILE A 186       2.442   7.904 -37.257  1.00  0.450          H  
ATOM   2868 3HG2 ILE A 186       1.534   7.284 -35.879  1.00  0.450          H  
ATOM   2869 1HD1 ILE A 186       2.397   3.135 -35.536  1.00  0.450          H  
ATOM   2870 2HD1 ILE A 186       3.250   3.739 -36.950  1.00  0.450          H  
ATOM   2871 3HD1 ILE A 186       3.116   4.697 -35.491  1.00  0.450          H  
ATOM   2872  N   ILE A 187       0.029   8.596 -38.322  1.00  0.290          N  
ATOM   2873  CA  ILE A 187       0.050   9.942 -38.831  1.00  0.320          C  
ATOM   2874  C   ILE A 187       1.051  10.804 -38.109  1.00  0.290          C  
ATOM   2875  O   ILE A 187       1.001  11.007 -36.893  1.00  0.260          O  
ATOM   2876  CB  ILE A 187      -1.354  10.543 -38.793  1.00  0.440          C  
ATOM   2877  CG1 ILE A 187      -2.227   9.720 -39.770  1.00  0.440          C  
ATOM   2878  CG2 ILE A 187      -1.309  12.018 -39.085  1.00  0.440          C  
ATOM   2879  CD1 ILE A 187      -3.674   9.993 -39.752  1.00  0.440          C  
ATOM   2880  H   ILE A 187      -0.366   8.435 -37.395  1.00  0.350          H  
ATOM   2881  HA  ILE A 187       0.353   9.902 -39.876  1.00  0.380          H  
ATOM   2882  HB  ILE A 187      -1.777  10.398 -37.794  1.00  0.520          H  
ATOM   2883 1HG1 ILE A 187      -1.861   9.898 -40.773  1.00  0.520          H  
ATOM   2884 2HG1 ILE A 187      -2.101   8.664 -39.543  1.00  0.520          H  
ATOM   2885 1HG2 ILE A 187      -2.308  12.432 -39.047  1.00  0.520          H  
ATOM   2886 2HG2 ILE A 187      -0.701  12.526 -38.345  1.00  0.520          H  
ATOM   2887 3HG2 ILE A 187      -0.878  12.155 -40.067  1.00  0.520          H  
ATOM   2888 1HD1 ILE A 187      -4.115   9.345 -40.481  1.00  0.520          H  
ATOM   2889 2HD1 ILE A 187      -4.077   9.775 -38.778  1.00  0.520          H  
ATOM   2890 3HD1 ILE A 187      -3.879  11.027 -40.013  1.00  0.520          H  
ATOM   2891  N   TYR A 188       1.956  11.379 -38.875  1.00  0.320          N  
ATOM   2892  CA  TYR A 188       3.027  12.163 -38.290  1.00  0.310          C  
ATOM   2893  C   TYR A 188       2.692  13.643 -38.221  1.00  0.320          C  
ATOM   2894  O   TYR A 188       3.278  14.496 -38.905  1.00  0.340          O  
ATOM   2895  CB  TYR A 188       4.281  11.853 -39.049  1.00  0.440          C  
ATOM   2896  CG  TYR A 188       4.529  10.392 -38.938  1.00  0.440          C  
ATOM   2897  CD1 TYR A 188       4.214   9.560 -39.984  1.00  0.440          C  
ATOM   2898  CD2 TYR A 188       5.027   9.865 -37.775  1.00  0.440          C  
ATOM   2899  CE1 TYR A 188       4.424   8.232 -39.882  1.00  0.440          C  
ATOM   2900  CE2 TYR A 188       5.249   8.524 -37.682  1.00  0.440          C  
ATOM   2901  CZ  TYR A 188       4.951   7.722 -38.730  1.00  0.440          C  
ATOM   2902  OH  TYR A 188       5.187   6.417 -38.642  1.00  0.440          O  
ATOM   2903  H   TYR A 188       1.924  11.212 -39.884  1.00  0.380          H  
ATOM   2904  HA  TYR A 188       3.173  11.828 -37.266  1.00  0.370          H  
ATOM   2905 1HB  TYR A 188       4.172  12.122 -40.098  1.00  0.530          H  
ATOM   2906 2HB  TYR A 188       5.130  12.394 -38.633  1.00  0.530          H  
ATOM   2907  HD1 TYR A 188       3.797   9.965 -40.898  1.00  0.530          H  
ATOM   2908  HD2 TYR A 188       5.261  10.515 -36.933  1.00  0.530          H  
ATOM   2909  HE1 TYR A 188       4.178   7.578 -40.712  1.00  0.530          H  
ATOM   2910  HE2 TYR A 188       5.664   8.093 -36.770  1.00  0.530          H  
ATOM   2911  HH  TYR A 188       5.865   6.256 -37.969  1.00  0.530          H  
ATOM   2912  N   MET A 189       1.695  13.887 -37.392  1.00  0.310          N  
ATOM   2913  CA  MET A 189       1.149  15.185 -37.053  1.00  0.320          C  
ATOM   2914  C   MET A 189       0.532  15.103 -35.674  1.00  0.330          C  
ATOM   2915  O   MET A 189      -0.158  14.142 -35.354  1.00  0.340          O  
ATOM   2916  CB  MET A 189       0.128  15.638 -38.106  1.00  0.440          C  
ATOM   2917  CG  MET A 189      -0.517  16.992 -37.818  1.00  0.440          C  
ATOM   2918  SD  MET A 189      -1.660  17.559 -39.094  1.00  0.440          S  
ATOM   2919  CE  MET A 189      -0.510  18.236 -40.279  1.00  0.440          C  
ATOM   2920  H   MET A 189       1.305  13.051 -36.950  1.00  0.370          H  
ATOM   2921  HA  MET A 189       1.956  15.908 -36.998  1.00  0.380          H  
ATOM   2922 1HB  MET A 189       0.612  15.681 -39.077  1.00  0.530          H  
ATOM   2923 2HB  MET A 189      -0.673  14.908 -38.170  1.00  0.530          H  
ATOM   2924 1HG  MET A 189      -1.074  16.922 -36.886  1.00  0.530          H  
ATOM   2925 2HG  MET A 189       0.262  17.746 -37.688  1.00  0.530          H  
ATOM   2926 1HE  MET A 189      -1.050  18.642 -41.117  1.00  0.530          H  
ATOM   2927 2HE  MET A 189       0.060  19.034 -39.807  1.00  0.530          H  
ATOM   2928 3HE  MET A 189       0.167  17.458 -40.627  1.00  0.530          H  
ATOM   2929  N   SER A 190       0.763  16.105 -34.853  1.00  0.340          N  
ATOM   2930  CA  SER A 190       0.168  16.113 -33.529  1.00  0.340          C  
ATOM   2931  C   SER A 190      -1.359  16.143 -33.599  1.00  0.330          C  
ATOM   2932  O   SER A 190      -1.913  16.909 -34.395  1.00  0.340          O  
ATOM   2933  CB  SER A 190       0.586  17.329 -32.748  1.00  0.480          C  
ATOM   2934  OG  SER A 190      -0.079  17.342 -31.507  1.00  0.480          O  
ATOM   2935  H   SER A 190       1.378  16.867 -35.160  1.00  0.410          H  
ATOM   2936  HA  SER A 190       0.528  15.233 -33.009  1.00  0.410          H  
ATOM   2937 1HB  SER A 190       1.660  17.340 -32.600  1.00  0.570          H  
ATOM   2938 2HB  SER A 190       0.322  18.216 -33.312  1.00  0.570          H  
ATOM   2939  HG  SER A 190       0.427  16.702 -30.944  1.00  0.570          H  
ATOM   2940  N   PRO A 191      -2.091  15.425 -32.719  1.00  0.330          N  
ATOM   2941  CA  PRO A 191      -3.537  15.457 -32.598  1.00  0.330          C  
ATOM   2942  C   PRO A 191      -4.055  16.852 -32.307  1.00  0.340          C  
ATOM   2943  O   PRO A 191      -5.235  17.122 -32.527  1.00  0.360          O  
ATOM   2944  CB  PRO A 191      -3.818  14.580 -31.377  1.00  0.490          C  
ATOM   2945  CG  PRO A 191      -2.673  13.660 -31.290  1.00  0.490          C  
ATOM   2946  CD  PRO A 191      -1.463  14.441 -31.800  1.00  0.490          C  
ATOM   2947  HA  PRO A 191      -3.996  15.043 -33.510  1.00  0.400          H  
ATOM   2948 1HB  PRO A 191      -3.925  15.212 -30.483  1.00  0.590          H  
ATOM   2949 2HB  PRO A 191      -4.777  14.065 -31.507  1.00  0.590          H  
ATOM   2950 1HG  PRO A 191      -2.555  13.339 -30.248  1.00  0.590          H  
ATOM   2951 2HG  PRO A 191      -2.902  12.786 -31.871  1.00  0.590          H  
ATOM   2952 1HD  PRO A 191      -0.959  14.940 -30.964  1.00  0.590          H  
ATOM   2953 2HD  PRO A 191      -0.810  13.730 -32.331  1.00  0.590          H  
ATOM   2954  N   PHE A 192      -3.189  17.756 -31.810  1.00  0.350          N  
ATOM   2955  CA  PHE A 192      -3.711  19.062 -31.494  1.00  0.380          C  
ATOM   2956  C   PHE A 192      -3.021  20.099 -32.376  1.00  0.390          C  
ATOM   2957  O   PHE A 192      -2.922  21.283 -32.022  1.00  0.420          O  
ATOM   2958  CB  PHE A 192      -3.375  19.350 -30.025  1.00  0.520          C  
ATOM   2959  CG  PHE A 192      -3.761  18.202 -29.085  1.00  0.520          C  
ATOM   2960  CD1 PHE A 192      -2.769  17.322 -28.626  1.00  0.520          C  
ATOM   2961  CD2 PHE A 192      -5.056  17.979 -28.679  1.00  0.520          C  
ATOM   2962  CE1 PHE A 192      -3.087  16.266 -27.798  1.00  0.520          C  
ATOM   2963  CE2 PHE A 192      -5.368  16.928 -27.855  1.00  0.520          C  
ATOM   2964  CZ  PHE A 192      -4.385  16.076 -27.420  1.00  0.520          C  
ATOM   2965  H   PHE A 192      -2.204  17.547 -31.641  1.00  0.420          H  
ATOM   2966  HA  PHE A 192      -4.786  19.096 -31.664  1.00  0.460          H  
ATOM   2967 1HB  PHE A 192      -2.307  19.544 -29.923  1.00  0.620          H  
ATOM   2968 2HB  PHE A 192      -3.913  20.245 -29.700  1.00  0.620          H  
ATOM   2969  HD1 PHE A 192      -1.734  17.476 -28.938  1.00  0.620          H  
ATOM   2970  HD2 PHE A 192      -5.840  18.639 -29.024  1.00  0.620          H  
ATOM   2971  HE1 PHE A 192      -2.309  15.586 -27.452  1.00  0.620          H  
ATOM   2972  HE2 PHE A 192      -6.403  16.763 -27.551  1.00  0.620          H  
ATOM   2973  HZ  PHE A 192      -4.644  15.249 -26.783  1.00  0.620          H  
ATOM   2974  N   PHE A 193      -2.704  19.670 -33.600  1.00  0.380          N  
ATOM   2975  CA  PHE A 193      -2.152  20.525 -34.633  1.00  0.380          C  
ATOM   2976  C   PHE A 193      -3.280  21.317 -35.217  1.00  0.390          C  
ATOM   2977  O   PHE A 193      -4.344  20.759 -35.488  1.00  0.390          O  
ATOM   2978  CB  PHE A 193      -1.519  19.711 -35.760  1.00  0.530          C  
ATOM   2979  CG  PHE A 193      -0.892  20.565 -36.805  1.00  0.530          C  
ATOM   2980  CD1 PHE A 193       0.386  21.025 -36.656  1.00  0.530          C  
ATOM   2981  CD2 PHE A 193      -1.608  20.950 -37.924  1.00  0.530          C  
ATOM   2982  CE1 PHE A 193       0.947  21.844 -37.594  1.00  0.530          C  
ATOM   2983  CE2 PHE A 193      -1.057  21.767 -38.866  1.00  0.530          C  
ATOM   2984  CZ  PHE A 193       0.224  22.217 -38.701  1.00  0.530          C  
ATOM   2985  H   PHE A 193      -2.793  18.675 -33.816  1.00  0.460          H  
ATOM   2986  HA  PHE A 193      -1.434  21.216 -34.199  1.00  0.460          H  
ATOM   2987 1HB  PHE A 193      -0.755  19.055 -35.353  1.00  0.640          H  
ATOM   2988 2HB  PHE A 193      -2.277  19.085 -36.227  1.00  0.640          H  
ATOM   2989  HD1 PHE A 193       0.962  20.732 -35.784  1.00  0.640          H  
ATOM   2990  HD2 PHE A 193      -2.624  20.595 -38.039  1.00  0.640          H  
ATOM   2991  HE1 PHE A 193       1.976  22.202 -37.449  1.00  0.640          H  
ATOM   2992  HE2 PHE A 193      -1.638  22.059 -39.737  1.00  0.640          H  
ATOM   2993  HZ  PHE A 193       0.675  22.871 -39.435  1.00  0.640          H  
ATOM   2994  N   GLY A 194      -3.079  22.596 -35.430  1.00  0.410          N  
ATOM   2995  CA  GLY A 194      -4.160  23.375 -36.019  1.00  0.420          C  
ATOM   2996  C   GLY A 194      -3.760  24.806 -36.243  1.00  0.450          C  
ATOM   2997  O   GLY A 194      -2.612  25.167 -36.056  1.00  0.460          O  
ATOM   2998  H   GLY A 194      -2.175  23.011 -35.168  1.00  0.490          H  
ATOM   2999 1HA  GLY A 194      -4.451  22.929 -36.967  1.00  0.500          H  
ATOM   3000 2HA  GLY A 194      -5.032  23.336 -35.367  1.00  0.500          H  
ATOM   3001  N   LEU A 195      -4.690  25.631 -36.680  1.00  0.480          N  
ATOM   3002  CA  LEU A 195      -4.344  27.017 -36.966  1.00  0.520          C  
ATOM   3003  C   LEU A 195      -4.811  27.985 -35.878  1.00  0.540          C  
ATOM   3004  O   LEU A 195      -4.603  29.194 -35.977  1.00  0.580          O  
ATOM   3005  CB  LEU A 195      -4.956  27.373 -38.316  1.00  0.710          C  
ATOM   3006  CG  LEU A 195      -4.534  26.415 -39.475  1.00  0.710          C  
ATOM   3007  CD1 LEU A 195      -5.265  26.806 -40.734  1.00  0.710          C  
ATOM   3008  CD2 LEU A 195      -3.010  26.419 -39.697  1.00  0.710          C  
ATOM   3009  H   LEU A 195      -5.639  25.286 -36.844  1.00  0.580          H  
ATOM   3010  HA  LEU A 195      -3.264  27.107 -37.019  1.00  0.620          H  
ATOM   3011 1HB  LEU A 195      -6.037  27.344 -38.228  1.00  0.850          H  
ATOM   3012 2HB  LEU A 195      -4.655  28.385 -38.581  1.00  0.850          H  
ATOM   3013  HG  LEU A 195      -4.842  25.421 -39.214  1.00  0.850          H  
ATOM   3014 1HD1 LEU A 195      -5.005  26.113 -41.536  1.00  0.850          H  
ATOM   3015 2HD1 LEU A 195      -6.339  26.766 -40.558  1.00  0.850          H  
ATOM   3016 3HD1 LEU A 195      -4.982  27.817 -41.022  1.00  0.850          H  
ATOM   3017 1HD2 LEU A 195      -2.774  25.733 -40.502  1.00  0.850          H  
ATOM   3018 2HD2 LEU A 195      -2.680  27.423 -39.968  1.00  0.850          H  
ATOM   3019 3HD2 LEU A 195      -2.485  26.097 -38.802  1.00  0.850          H  
ATOM   3020  N   ARG A 196      -5.478  27.448 -34.863  1.00  0.580          N  
ATOM   3021  CA  ARG A 196      -6.051  28.245 -33.787  1.00  0.620          C  
ATOM   3022  C   ARG A 196      -5.089  28.434 -32.612  1.00  0.560          C  
ATOM   3023  O   ARG A 196      -4.385  27.504 -32.224  1.00  0.560          O  
ATOM   3024  CB  ARG A 196      -7.336  27.588 -33.294  1.00  0.850          C  
ATOM   3025  CG  ARG A 196      -8.100  28.361 -32.221  1.00  0.850          C  
ATOM   3026  CD  ARG A 196      -9.401  27.738 -31.901  1.00  0.850          C  
ATOM   3027  NE  ARG A 196     -10.362  27.816 -32.996  1.00  0.850          N  
ATOM   3028  CZ  ARG A 196     -11.533  27.141 -33.046  1.00  0.850          C  
ATOM   3029  NH1 ARG A 196     -11.905  26.343 -32.056  1.00  0.850          N  
ATOM   3030  NH2 ARG A 196     -12.307  27.292 -34.099  1.00  0.850          N  
ATOM   3031  H   ARG A 196      -5.582  26.445 -34.860  1.00  0.700          H  
ATOM   3032  HA  ARG A 196      -6.300  29.229 -34.185  1.00  0.740          H  
ATOM   3033 1HB  ARG A 196      -8.007  27.432 -34.135  1.00  1.020          H  
ATOM   3034 2HB  ARG A 196      -7.103  26.604 -32.880  1.00  1.020          H  
ATOM   3035 1HG  ARG A 196      -7.524  28.354 -31.301  1.00  1.020          H  
ATOM   3036 2HG  ARG A 196      -8.271  29.389 -32.538  1.00  1.020          H  
ATOM   3037 1HD  ARG A 196      -9.233  26.713 -31.693  1.00  1.020          H  
ATOM   3038 2HD  ARG A 196      -9.828  28.230 -31.025  1.00  1.020          H  
ATOM   3039  HE  ARG A 196     -10.140  28.420 -33.787  1.00  1.020          H  
ATOM   3040 1HH1 ARG A 196     -11.324  26.241 -31.240  1.00  1.020          H  
ATOM   3041 2HH1 ARG A 196     -12.784  25.847 -32.108  1.00  1.020          H  
ATOM   3042 1HH2 ARG A 196     -12.001  27.922 -34.863  1.00  1.020          H  
ATOM   3043 2HH2 ARG A 196     -13.185  26.809 -34.163  1.00  1.020          H  
ATOM   3044  N   ASP A 197      -5.049  29.653 -32.078  1.00  0.600          N  
ATOM   3045  CA  ASP A 197      -4.305  30.026 -30.876  1.00  0.700          C  
ATOM   3046  C   ASP A 197      -2.885  29.423 -30.805  1.00  0.830          C  
ATOM   3047  O   ASP A 197      -3.349  28.931 -29.777  1.00  1.700          O  
ATOM   3048  CB  ASP A 197      -5.189  29.718 -29.647  1.00  0.940          C  
ATOM   3049  CG  ASP A 197      -6.478  30.532 -29.708  1.00  0.940          C  
ATOM   3050  OD1 ASP A 197      -6.454  31.625 -30.250  1.00  0.940          O  
ATOM   3051  OD2 ASP A 197      -7.488  30.056 -29.234  1.00  0.940          O  
ATOM   3052  H   ASP A 197      -5.624  30.376 -32.495  1.00  0.720          H  
ATOM   3053  HA  ASP A 197      -4.183  31.109 -30.895  1.00  0.840          H  
ATOM   3054 1HB  ASP A 197      -5.455  28.652 -29.604  1.00  1.130          H  
ATOM   3055 2HB  ASP A 197      -4.701  30.007 -28.700  1.00  1.130          H  
ATOM   3056  N   GLY A 198      -1.863  28.752 -30.326  1.00  0.620          N  
ATOM   3057  CA  GLY A 198      -0.574  28.598 -30.944  1.00  0.580          C  
ATOM   3058  C   GLY A 198      -0.454  27.218 -31.567  1.00  0.530          C  
ATOM   3059  O   GLY A 198       0.654  26.714 -31.712  1.00  0.540          O  
ATOM   3060  H   GLY A 198      -2.002  28.268 -29.449  1.00  0.740          H  
ATOM   3061 1HA  GLY A 198      -0.451  29.362 -31.699  1.00  0.700          H  
ATOM   3062 2HA  GLY A 198       0.209  28.745 -30.204  1.00  0.700          H  
ATOM   3063  N   ALA A 199      -1.590  26.600 -31.928  1.00  0.500          N  
ATOM   3064  CA  ALA A 199      -1.670  25.231 -32.456  1.00  0.470          C  
ATOM   3065  C   ALA A 199      -0.821  25.039 -33.708  1.00  0.470          C  
ATOM   3066  O   ALA A 199      -0.409  23.928 -34.043  1.00  0.460          O  
ATOM   3067  CB  ALA A 199      -3.109  24.892 -32.764  1.00  0.670          C  
ATOM   3068  H   ALA A 199      -2.482  27.095 -31.801  1.00  0.600          H  
ATOM   3069  HA  ALA A 199      -1.306  24.553 -31.685  1.00  0.560          H  
ATOM   3070 1HB  ALA A 199      -3.178  23.870 -33.103  1.00  0.800          H  
ATOM   3071 2HB  ALA A 199      -3.696  25.013 -31.870  1.00  0.800          H  
ATOM   3072 3HB  ALA A 199      -3.478  25.560 -33.526  1.00  0.800          H  
ATOM   3073  N   TYR A 200      -0.569  26.119 -34.422  1.00  0.490          N  
ATOM   3074  CA  TYR A 200       0.233  26.107 -35.636  1.00  0.500          C  
ATOM   3075  C   TYR A 200       1.682  25.722 -35.340  1.00  0.500          C  
ATOM   3076  O   TYR A 200       2.438  25.363 -36.244  1.00  0.500          O  
ATOM   3077  CB  TYR A 200       0.154  27.466 -36.327  1.00  0.700          C  
ATOM   3078  CG  TYR A 200       0.793  28.590 -35.548  1.00  0.700          C  
ATOM   3079  CD1 TYR A 200       2.144  28.875 -35.701  1.00  0.700          C  
ATOM   3080  CD2 TYR A 200       0.025  29.342 -34.682  1.00  0.700          C  
ATOM   3081  CE1 TYR A 200       2.717  29.907 -34.990  1.00  0.700          C  
ATOM   3082  CE2 TYR A 200       0.601  30.367 -33.978  1.00  0.700          C  
ATOM   3083  CZ  TYR A 200       1.938  30.656 -34.122  1.00  0.700          C  
ATOM   3084  OH  TYR A 200       2.507  31.695 -33.405  1.00  0.700          O  
ATOM   3085  H   TYR A 200      -0.964  26.987 -34.105  1.00  0.590          H  
ATOM   3086  HA  TYR A 200      -0.172  25.353 -36.312  1.00  0.600          H  
ATOM   3087 1HB  TYR A 200       0.639  27.406 -37.301  1.00  0.840          H  
ATOM   3088 2HB  TYR A 200      -0.891  27.720 -36.497  1.00  0.840          H  
ATOM   3089  HD1 TYR A 200       2.754  28.282 -36.385  1.00  0.840          H  
ATOM   3090  HD2 TYR A 200      -1.038  29.126 -34.558  1.00  0.840          H  
ATOM   3091  HE1 TYR A 200       3.776  30.129 -35.112  1.00  0.840          H  
ATOM   3092  HE2 TYR A 200      -0.010  30.952 -33.304  1.00  0.840          H  
ATOM   3093  HH  TYR A 200       3.442  31.768 -33.629  1.00  0.840          H  
ATOM   3094  N   ARG A 201       2.088  25.833 -34.070  1.00  0.510          N  
ATOM   3095  CA  ARG A 201       3.443  25.527 -33.658  1.00  0.520          C  
ATOM   3096  C   ARG A 201       3.634  24.045 -33.353  1.00  0.490          C  
ATOM   3097  O   ARG A 201       4.746  23.632 -33.005  1.00  0.490          O  
ATOM   3098  CB  ARG A 201       3.828  26.269 -32.400  1.00  0.720          C  
ATOM   3099  CG  ARG A 201       3.839  27.767 -32.475  1.00  0.720          C  
ATOM   3100  CD  ARG A 201       4.267  28.314 -31.189  1.00  0.720          C  
ATOM   3101  NE  ARG A 201       3.331  27.960 -30.135  1.00  0.720          N  
ATOM   3102  CZ  ARG A 201       3.629  27.905 -28.818  1.00  0.720          C  
ATOM   3103  NH1 ARG A 201       4.843  28.194 -28.397  1.00  0.720          N  
ATOM   3104  NH2 ARG A 201       2.695  27.545 -27.950  1.00  0.720          N  
ATOM   3105  H   ARG A 201       1.423  26.127 -33.353  1.00  0.610          H  
ATOM   3106  HA  ARG A 201       4.120  25.810 -34.463  1.00  0.620          H  
ATOM   3107 1HB  ARG A 201       3.141  25.973 -31.611  1.00  0.870          H  
ATOM   3108 2HB  ARG A 201       4.822  25.955 -32.092  1.00  0.870          H  
ATOM   3109 1HG  ARG A 201       4.514  28.102 -33.258  1.00  0.870          H  
ATOM   3110 2HG  ARG A 201       2.828  28.118 -32.673  1.00  0.870          H  
ATOM   3111 1HD  ARG A 201       5.246  27.913 -30.941  1.00  0.870          H  
ATOM   3112 2HD  ARG A 201       4.316  29.402 -31.255  1.00  0.870          H  
ATOM   3113  HE  ARG A 201       2.383  27.715 -30.419  1.00  0.870          H  
ATOM   3114 1HH1 ARG A 201       5.557  28.484 -29.045  1.00  0.870          H  
ATOM   3115 2HH1 ARG A 201       5.079  28.140 -27.389  1.00  0.870          H  
ATOM   3116 1HH2 ARG A 201       1.767  27.306 -28.271  1.00  0.870          H  
ATOM   3117 2HH2 ARG A 201       2.912  27.499 -26.964  1.00  0.870          H  
ATOM   3118  N   GLU A 202       2.568  23.247 -33.432  1.00  0.460          N  
ATOM   3119  CA  GLU A 202       2.689  21.834 -33.112  1.00  0.430          C  
ATOM   3120  C   GLU A 202       3.379  21.077 -34.235  1.00  0.420          C  
ATOM   3121  O   GLU A 202       3.381  21.502 -35.387  1.00  0.440          O  
ATOM   3122  CB  GLU A 202       1.328  21.228 -32.806  1.00  0.610          C  
ATOM   3123  CG  GLU A 202       0.665  21.764 -31.544  1.00  0.610          C  
ATOM   3124  CD  GLU A 202       1.392  21.340 -30.304  1.00  0.610          C  
ATOM   3125  OE1 GLU A 202       1.796  20.207 -30.258  1.00  0.610          O  
ATOM   3126  OE2 GLU A 202       1.556  22.134 -29.410  1.00  0.610          O  
ATOM   3127  H   GLU A 202       1.656  23.615 -33.723  1.00  0.550          H  
ATOM   3128  HA  GLU A 202       3.304  21.737 -32.216  1.00  0.520          H  
ATOM   3129 1HB  GLU A 202       0.672  21.436 -33.624  1.00  0.740          H  
ATOM   3130 2HB  GLU A 202       1.419  20.158 -32.717  1.00  0.740          H  
ATOM   3131 1HG  GLU A 202       0.643  22.852 -31.590  1.00  0.740          H  
ATOM   3132 2HG  GLU A 202      -0.361  21.407 -31.503  1.00  0.740          H  
ATOM   3133  N   HIS A 203       3.972  19.944 -33.887  1.00  0.400          N  
ATOM   3134  CA  HIS A 203       4.693  19.098 -34.834  1.00  0.390          C  
ATOM   3135  C   HIS A 203       3.889  18.542 -36.010  1.00  0.370          C  
ATOM   3136  O   HIS A 203       2.746  18.078 -35.856  1.00  0.360          O  
ATOM   3137  CB  HIS A 203       5.334  17.907 -34.126  1.00  0.550          C  
ATOM   3138  CG  HIS A 203       6.278  17.150 -35.022  1.00  0.550          C  
ATOM   3139  ND1 HIS A 203       7.539  17.620 -35.338  1.00  0.550          N  
ATOM   3140  CD2 HIS A 203       6.135  15.983 -35.691  1.00  0.550          C  
ATOM   3141  CE1 HIS A 203       8.127  16.769 -36.156  1.00  0.550          C  
ATOM   3142  NE2 HIS A 203       7.295  15.771 -36.381  1.00  0.550          N  
ATOM   3143  H   HIS A 203       3.933  19.665 -32.916  1.00  0.480          H  
ATOM   3144  HA  HIS A 203       5.502  19.689 -35.264  1.00  0.470          H  
ATOM   3145 1HB  HIS A 203       5.880  18.243 -33.245  1.00  0.660          H  
ATOM   3146 2HB  HIS A 203       4.551  17.224 -33.797  1.00  0.660          H  
ATOM   3147  HD2 HIS A 203       5.259  15.336 -35.692  1.00  0.660          H  
ATOM   3148  HE1 HIS A 203       9.125  16.874 -36.581  1.00  0.660          H  
ATOM   3149  HE2 HIS A 203       7.457  14.962 -36.985  1.00  0.660          H  
ATOM   3150  N   SER A 204       4.531  18.576 -37.183  1.00  0.390          N  
ATOM   3151  CA  SER A 204       4.019  18.003 -38.421  1.00  0.380          C  
ATOM   3152  C   SER A 204       5.138  17.685 -39.395  1.00  0.390          C  
ATOM   3153  O   SER A 204       6.030  18.506 -39.627  1.00  0.420          O  
ATOM   3154  CB  SER A 204       3.066  18.928 -39.127  1.00  0.540          C  
ATOM   3155  OG  SER A 204       2.685  18.357 -40.363  1.00  0.540          O  
ATOM   3156  H   SER A 204       5.442  19.018 -37.214  1.00  0.470          H  
ATOM   3157  HA  SER A 204       3.508  17.072 -38.187  1.00  0.460          H  
ATOM   3158 1HB  SER A 204       2.188  19.095 -38.507  1.00  0.640          H  
ATOM   3159 2HB  SER A 204       3.542  19.893 -39.296  1.00  0.640          H  
ATOM   3160  HG  SER A 204       2.174  19.041 -40.818  1.00  0.640          H  
ATOM   3161  N   ASN A 205       5.062  16.504 -40.000  1.00  0.370          N  
ATOM   3162  CA  ASN A 205       6.006  16.094 -41.036  1.00  0.380          C  
ATOM   3163  C   ASN A 205       5.403  16.149 -42.444  1.00  0.390          C  
ATOM   3164  O   ASN A 205       5.981  15.618 -43.395  1.00  0.390          O  
ATOM   3165  CB  ASN A 205       6.581  14.721 -40.737  1.00  0.530          C  
ATOM   3166  CG  ASN A 205       7.544  14.728 -39.567  1.00  0.530          C  
ATOM   3167  OD1 ASN A 205       7.350  14.059 -38.527  1.00  0.530          O  
ATOM   3168  ND2 ASN A 205       8.611  15.483 -39.739  1.00  0.530          N  
ATOM   3169  H   ASN A 205       4.327  15.859 -39.689  1.00  0.440          H  
ATOM   3170  HA  ASN A 205       6.831  16.804 -41.031  1.00  0.460          H  
ATOM   3171 1HB  ASN A 205       5.766  14.036 -40.519  1.00  0.630          H  
ATOM   3172 2HB  ASN A 205       7.108  14.347 -41.613  1.00  0.630          H  
ATOM   3173 1HD2 ASN A 205       9.325  15.546 -39.045  1.00  0.630          H  
ATOM   3174 2HD2 ASN A 205       8.730  15.988 -40.593  1.00  0.630          H  
ATOM   3175  N   TYR A 206       4.282  16.849 -42.595  1.00  0.400          N  
ATOM   3176  CA  TYR A 206       3.626  16.950 -43.899  1.00  0.410          C  
ATOM   3177  C   TYR A 206       3.577  18.391 -44.387  1.00  0.430          C  
ATOM   3178  O   TYR A 206       3.478  19.327 -43.594  1.00  0.430          O  
ATOM   3179  CB  TYR A 206       2.191  16.431 -43.810  1.00  0.570          C  
ATOM   3180  CG  TYR A 206       2.056  14.992 -43.396  1.00  0.570          C  
ATOM   3181  CD1 TYR A 206       1.914  14.731 -42.067  1.00  0.570          C  
ATOM   3182  CD2 TYR A 206       2.055  13.939 -44.315  1.00  0.570          C  
ATOM   3183  CE1 TYR A 206       1.769  13.467 -41.630  1.00  0.570          C  
ATOM   3184  CE2 TYR A 206       1.911  12.633 -43.850  1.00  0.570          C  
ATOM   3185  CZ  TYR A 206       1.767  12.414 -42.487  1.00  0.570          C  
ATOM   3186  OH  TYR A 206       1.614  11.146 -41.956  1.00  0.570          O  
ATOM   3187  H   TYR A 206       3.866  17.284 -41.769  1.00  0.480          H  
ATOM   3188  HA  TYR A 206       4.185  16.365 -44.628  1.00  0.490          H  
ATOM   3189 1HB  TYR A 206       1.641  17.039 -43.090  1.00  0.680          H  
ATOM   3190 2HB  TYR A 206       1.700  16.558 -44.766  1.00  0.680          H  
ATOM   3191  HD1 TYR A 206       1.906  15.550 -41.345  1.00  0.680          H  
ATOM   3192  HD2 TYR A 206       2.165  14.134 -45.380  1.00  0.680          H  
ATOM   3193  HE1 TYR A 206       1.645  13.304 -40.594  1.00  0.680          H  
ATOM   3194  HE2 TYR A 206       1.908  11.797 -44.548  1.00  0.680          H  
ATOM   3195  HH  TYR A 206       1.644  10.484 -42.658  1.00  0.680          H  
ATOM   3196  N   ALA A 207       3.596  18.575 -45.701  1.00  0.440          N  
ATOM   3197  CA  ALA A 207       3.431  19.907 -46.272  1.00  0.450          C  
ATOM   3198  C   ALA A 207       2.073  20.455 -45.891  1.00  0.450          C  
ATOM   3199  O   ALA A 207       1.085  19.720 -45.885  1.00  0.450          O  
ATOM   3200  CB  ALA A 207       3.561  19.880 -47.782  1.00  0.630          C  
ATOM   3201  H   ALA A 207       3.724  17.774 -46.310  1.00  0.530          H  
ATOM   3202  HA  ALA A 207       4.197  20.560 -45.854  1.00  0.540          H  
ATOM   3203 1HB  ALA A 207       3.440  20.883 -48.185  1.00  0.750          H  
ATOM   3204 2HB  ALA A 207       4.546  19.503 -48.049  1.00  0.750          H  
ATOM   3205 3HB  ALA A 207       2.800  19.225 -48.209  1.00  0.750          H  
ATOM   3206  N   MET A 208       1.981  21.773 -45.698  1.00  0.460          N  
ATOM   3207  CA  MET A 208       0.700  22.394 -45.352  1.00  0.470          C  
ATOM   3208  C   MET A 208      -0.368  22.207 -46.412  1.00  0.470          C  
ATOM   3209  O   MET A 208      -1.552  22.273 -46.111  1.00  0.470          O  
ATOM   3210  CB  MET A 208       0.859  23.872 -45.023  1.00  0.650          C  
ATOM   3211  CG  MET A 208       1.551  24.142 -43.695  1.00  0.650          C  
ATOM   3212  SD  MET A 208       0.696  23.355 -42.276  1.00  0.650          S  
ATOM   3213  CE  MET A 208      -0.901  24.170 -42.207  1.00  0.650          C  
ATOM   3214  H   MET A 208       2.819  22.335 -45.735  1.00  0.550          H  
ATOM   3215  HA  MET A 208       0.330  21.897 -44.457  1.00  0.560          H  
ATOM   3216 1HB  MET A 208       1.448  24.351 -45.804  1.00  0.780          H  
ATOM   3217 2HB  MET A 208      -0.116  24.354 -45.021  1.00  0.780          H  
ATOM   3218 1HG  MET A 208       2.569  23.760 -43.734  1.00  0.780          H  
ATOM   3219 2HG  MET A 208       1.596  25.217 -43.519  1.00  0.780          H  
ATOM   3220 1HE  MET A 208      -1.471  23.771 -41.375  1.00  0.780          H  
ATOM   3221 2HE  MET A 208      -0.758  25.241 -42.064  1.00  0.780          H  
ATOM   3222 3HE  MET A 208      -1.449  23.994 -43.133  1.00  0.780          H  
ATOM   3223  N   ASP A 209       0.037  21.903 -47.635  1.00  0.480          N  
ATOM   3224  CA  ASP A 209      -0.869  21.662 -48.752  1.00  0.490          C  
ATOM   3225  C   ASP A 209      -1.815  20.487 -48.453  1.00  0.460          C  
ATOM   3226  O   ASP A 209      -2.869  20.342 -49.075  1.00  0.470          O  
ATOM   3227  CB  ASP A 209      -0.067  21.312 -50.008  1.00  0.680          C  
ATOM   3228  CG  ASP A 209       0.729  22.475 -50.595  1.00  0.680          C  
ATOM   3229  OD1 ASP A 209       0.511  23.602 -50.221  1.00  0.680          O  
ATOM   3230  OD2 ASP A 209       1.571  22.206 -51.413  1.00  0.680          O  
ATOM   3231  H   ASP A 209       1.031  21.866 -47.801  1.00  0.580          H  
ATOM   3232  HA  ASP A 209      -1.464  22.559 -48.925  1.00  0.590          H  
ATOM   3233 1HB  ASP A 209       0.625  20.499 -49.775  1.00  0.820          H  
ATOM   3234 2HB  ASP A 209      -0.750  20.942 -50.772  1.00  0.820          H  
ATOM   3235  N   ARG A 210      -1.391  19.603 -47.544  1.00  0.440          N  
ATOM   3236  CA  ARG A 210      -2.132  18.425 -47.140  1.00  0.410          C  
ATOM   3237  C   ARG A 210      -3.012  18.667 -45.922  1.00  0.400          C  
ATOM   3238  O   ARG A 210      -3.742  17.773 -45.490  1.00  0.370          O  
ATOM   3239  CB  ARG A 210      -1.151  17.320 -46.812  1.00  0.590          C  
ATOM   3240  CG  ARG A 210      -0.428  16.775 -47.991  1.00  0.590          C  
ATOM   3241  CD  ARG A 210       0.635  15.819 -47.620  1.00  0.590          C  
ATOM   3242  NE  ARG A 210       1.256  15.317 -48.791  1.00  0.590          N  
ATOM   3243  CZ  ARG A 210       0.872  14.250 -49.516  1.00  0.590          C  
ATOM   3244  NH1 ARG A 210      -0.153  13.494 -49.162  1.00  0.590          N  
ATOM   3245  NH2 ARG A 210       1.567  14.004 -50.607  1.00  0.590          N  
ATOM   3246  H   ARG A 210      -0.510  19.786 -47.056  1.00  0.530          H  
ATOM   3247  HA  ARG A 210      -2.761  18.113 -47.973  1.00  0.490          H  
ATOM   3248 1HB  ARG A 210      -0.413  17.685 -46.103  1.00  0.700          H  
ATOM   3249 2HB  ARG A 210      -1.673  16.505 -46.338  1.00  0.700          H  
ATOM   3250 1HG  ARG A 210      -1.139  16.261 -48.635  1.00  0.700          H  
ATOM   3251 2HG  ARG A 210       0.037  17.593 -48.542  1.00  0.700          H  
ATOM   3252 1HD  ARG A 210       1.394  16.366 -47.067  1.00  0.700          H  
ATOM   3253 2HD  ARG A 210       0.291  15.005 -47.019  1.00  0.700          H  
ATOM   3254  HE  ARG A 210       2.054  15.849 -49.159  1.00  0.700          H  
ATOM   3255 1HH1 ARG A 210      -0.688  13.709 -48.302  1.00  0.700          H  
ATOM   3256 2HH1 ARG A 210      -0.419  12.711 -49.739  1.00  0.700          H  
ATOM   3257 1HH2 ARG A 210       2.334  14.671 -50.822  1.00  0.700          H  
ATOM   3258 2HH2 ARG A 210       1.358  13.230 -51.217  1.00  0.700          H  
ATOM   3259  N   PHE A 211      -2.945  19.860 -45.330  1.00  0.420          N  
ATOM   3260  CA  PHE A 211      -3.702  20.122 -44.112  1.00  0.420          C  
ATOM   3261  C   PHE A 211      -4.815  21.124 -44.319  1.00  0.430          C  
ATOM   3262  O   PHE A 211      -4.612  22.210 -44.866  1.00  0.450          O  
ATOM   3263  CB  PHE A 211      -2.798  20.649 -43.003  1.00  0.590          C  
ATOM   3264  CG  PHE A 211      -3.579  20.971 -41.762  1.00  0.590          C  
ATOM   3265  CD1 PHE A 211      -3.940  19.976 -40.871  1.00  0.590          C  
ATOM   3266  CD2 PHE A 211      -3.994  22.270 -41.508  1.00  0.590          C  
ATOM   3267  CE1 PHE A 211      -4.681  20.274 -39.763  1.00  0.590          C  
ATOM   3268  CE2 PHE A 211      -4.735  22.561 -40.406  1.00  0.590          C  
ATOM   3269  CZ  PHE A 211      -5.081  21.574 -39.532  1.00  0.590          C  
ATOM   3270  H   PHE A 211      -2.376  20.612 -45.725  1.00  0.500          H  
ATOM   3271  HA  PHE A 211      -4.152  19.191 -43.775  1.00  0.500          H  
ATOM   3272 1HB  PHE A 211      -2.049  19.912 -42.766  1.00  0.710          H  
ATOM   3273 2HB  PHE A 211      -2.287  21.549 -43.346  1.00  0.710          H  
ATOM   3274  HD1 PHE A 211      -3.637  18.944 -41.061  1.00  0.710          H  
ATOM   3275  HD2 PHE A 211      -3.733  23.062 -42.216  1.00  0.710          H  
ATOM   3276  HE1 PHE A 211      -4.954  19.484 -39.070  1.00  0.710          H  
ATOM   3277  HE2 PHE A 211      -5.060  23.567 -40.231  1.00  0.710          H  
ATOM   3278  HZ  PHE A 211      -5.677  21.819 -38.660  1.00  0.710          H  
ATOM   3279  N   HIS A 212      -5.984  20.784 -43.803  1.00  0.430          N  
ATOM   3280  CA  HIS A 212      -7.144  21.642 -43.908  1.00  0.450          C  
ATOM   3281  C   HIS A 212      -7.822  21.819 -42.558  1.00  0.440          C  
ATOM   3282  O   HIS A 212      -7.819  20.914 -41.720  1.00  0.420          O  
ATOM   3283  CB  HIS A 212      -8.121  21.027 -44.905  1.00  0.620          C  
ATOM   3284  CG  HIS A 212      -7.546  20.871 -46.272  1.00  0.620          C  
ATOM   3285  ND1 HIS A 212      -7.710  21.812 -47.257  1.00  0.620          N  
ATOM   3286  CD2 HIS A 212      -6.772  19.891 -46.810  1.00  0.620          C  
ATOM   3287  CE1 HIS A 212      -7.076  21.413 -48.348  1.00  0.620          C  
ATOM   3288  NE2 HIS A 212      -6.504  20.252 -48.100  1.00  0.620          N  
ATOM   3289  H   HIS A 212      -6.069  19.858 -43.380  1.00  0.520          H  
ATOM   3290  HA  HIS A 212      -6.846  22.625 -44.268  1.00  0.540          H  
ATOM   3291 1HB  HIS A 212      -8.437  20.058 -44.552  1.00  0.750          H  
ATOM   3292 2HB  HIS A 212      -8.999  21.657 -44.978  1.00  0.750          H  
ATOM   3293  HD2 HIS A 212      -6.423  18.985 -46.307  1.00  0.750          H  
ATOM   3294  HE1 HIS A 212      -7.030  21.953 -49.292  1.00  0.750          H  
ATOM   3295  HE2 HIS A 212      -5.950  19.713 -48.754  1.00  0.750          H  
ATOM   3296  N   GLN A 213      -8.451  22.977 -42.364  1.00  0.460          N  
ATOM   3297  CA  GLN A 213      -9.211  23.249 -41.146  1.00  0.470          C  
ATOM   3298  C   GLN A 213     -10.517  23.960 -41.448  1.00  0.470          C  
ATOM   3299  O   GLN A 213     -10.537  24.997 -42.113  1.00  0.490          O  
ATOM   3300  CB  GLN A 213      -8.387  24.082 -40.165  1.00  0.650          C  
ATOM   3301  CG  GLN A 213      -9.118  24.414 -38.873  1.00  0.650          C  
ATOM   3302  CD  GLN A 213      -8.239  25.122 -37.873  1.00  0.650          C  
ATOM   3303  OE1 GLN A 213      -7.173  24.614 -37.479  1.00  0.650          O  
ATOM   3304  NE2 GLN A 213      -8.674  26.306 -37.460  1.00  0.650          N  
ATOM   3305  H   GLN A 213      -8.411  23.685 -43.086  1.00  0.550          H  
ATOM   3306  HA  GLN A 213      -9.452  22.302 -40.668  1.00  0.560          H  
ATOM   3307 1HB  GLN A 213      -7.492  23.533 -39.897  1.00  0.780          H  
ATOM   3308 2HB  GLN A 213      -8.081  25.010 -40.636  1.00  0.780          H  
ATOM   3309 1HG  GLN A 213      -9.954  25.079 -39.100  1.00  0.780          H  
ATOM   3310 2HG  GLN A 213      -9.494  23.496 -38.424  1.00  0.780          H  
ATOM   3311 1HE2 GLN A 213      -8.160  26.848 -36.798  1.00  0.780          H  
ATOM   3312 2HE2 GLN A 213      -9.540  26.672 -37.814  1.00  0.780          H  
ATOM   3313  N   PHE A 214     -11.602  23.407 -40.920  1.00  0.470          N  
ATOM   3314  CA  PHE A 214     -12.941  23.922 -41.120  1.00  0.490          C  
ATOM   3315  C   PHE A 214     -13.592  24.358 -39.826  1.00  0.500          C  
ATOM   3316  O   PHE A 214     -13.935  23.533 -38.969  1.00  0.480          O  
ATOM   3317  CB  PHE A 214     -13.797  22.843 -41.777  1.00  0.680          C  
ATOM   3318  CG  PHE A 214     -13.309  22.476 -43.115  1.00  0.680          C  
ATOM   3319  CD1 PHE A 214     -12.320  21.525 -43.260  1.00  0.680          C  
ATOM   3320  CD2 PHE A 214     -13.816  23.086 -44.241  1.00  0.680          C  
ATOM   3321  CE1 PHE A 214     -11.848  21.210 -44.494  1.00  0.680          C  
ATOM   3322  CE2 PHE A 214     -13.341  22.761 -45.484  1.00  0.680          C  
ATOM   3323  CZ  PHE A 214     -12.351  21.826 -45.608  1.00  0.680          C  
ATOM   3324  H   PHE A 214     -11.478  22.557 -40.377  1.00  0.560          H  
ATOM   3325  HA  PHE A 214     -12.884  24.784 -41.784  1.00  0.590          H  
ATOM   3326 1HB  PHE A 214     -13.794  21.953 -41.159  1.00  0.810          H  
ATOM   3327 2HB  PHE A 214     -14.822  23.193 -41.862  1.00  0.810          H  
ATOM   3328  HD1 PHE A 214     -11.910  21.036 -42.369  1.00  0.810          H  
ATOM   3329  HD2 PHE A 214     -14.599  23.839 -44.137  1.00  0.810          H  
ATOM   3330  HE1 PHE A 214     -11.072  20.477 -44.591  1.00  0.810          H  
ATOM   3331  HE2 PHE A 214     -13.744  23.250 -46.372  1.00  0.810          H  
ATOM   3332  HZ  PHE A 214     -11.969  21.573 -46.593  1.00  0.810          H  
ATOM   3333  N   GLU A 215     -13.745  25.663 -39.665  1.00  0.590          N  
ATOM   3334  CA  GLU A 215     -14.341  26.180 -38.448  1.00  0.620          C  
ATOM   3335  C   GLU A 215     -15.841  26.207 -38.655  1.00  0.650          C  
ATOM   3336  O   GLU A 215     -16.306  26.598 -39.724  1.00  0.700          O  
ATOM   3337  CB  GLU A 215     -13.803  27.572 -38.124  1.00  0.860          C  
ATOM   3338  CG  GLU A 215     -12.314  27.595 -37.792  1.00  0.860          C  
ATOM   3339  CD  GLU A 215     -11.803  28.970 -37.421  1.00  0.860          C  
ATOM   3340  OE1 GLU A 215     -11.808  29.842 -38.254  1.00  0.860          O  
ATOM   3341  OE2 GLU A 215     -11.435  29.144 -36.279  1.00  0.860          O  
ATOM   3342  H   GLU A 215     -13.446  26.291 -40.402  1.00  0.710          H  
ATOM   3343  HA  GLU A 215     -14.115  25.510 -37.620  1.00  0.740          H  
ATOM   3344 1HB  GLU A 215     -13.972  28.236 -38.971  1.00  1.030          H  
ATOM   3345 2HB  GLU A 215     -14.345  27.983 -37.272  1.00  1.030          H  
ATOM   3346 1HG  GLU A 215     -12.124  26.905 -36.972  1.00  1.030          H  
ATOM   3347 2HG  GLU A 215     -11.762  27.234 -38.660  1.00  1.030          H  
ATOM   3348  N   GLY A 216     -16.599  25.802 -37.644  1.00  0.700          N  
ATOM   3349  CA  GLY A 216     -18.045  25.799 -37.784  1.00  0.760          C  
ATOM   3350  C   GLY A 216     -18.540  24.613 -38.629  1.00  0.670          C  
ATOM   3351  O   GLY A 216     -19.619  24.674 -39.221  1.00  0.650          O  
ATOM   3352  H   GLY A 216     -16.169  25.513 -36.778  1.00  0.840          H  
ATOM   3353 1HA  GLY A 216     -18.498  25.802 -36.808  1.00  0.910          H  
ATOM   3354 2HA  GLY A 216     -18.352  26.727 -38.264  1.00  0.910          H  
ATOM   3355  N   TYR A 217     -17.730  23.561 -38.735  1.00  0.670          N  
ATOM   3356  CA  TYR A 217     -18.033  22.410 -39.567  1.00  0.640          C  
ATOM   3357  C   TYR A 217     -19.212  21.608 -39.061  1.00  0.670          C  
ATOM   3358  O   TYR A 217     -19.246  21.218 -37.893  1.00  0.880          O  
ATOM   3359  CB  TYR A 217     -16.800  21.526 -39.608  1.00  0.910          C  
ATOM   3360  CG  TYR A 217     -16.902  20.317 -40.421  1.00  0.910          C  
ATOM   3361  CD1 TYR A 217     -16.671  20.341 -41.787  1.00  0.910          C  
ATOM   3362  CD2 TYR A 217     -17.232  19.153 -39.795  1.00  0.910          C  
ATOM   3363  CE1 TYR A 217     -16.772  19.170 -42.492  1.00  0.910          C  
ATOM   3364  CE2 TYR A 217     -17.328  18.031 -40.501  1.00  0.910          C  
ATOM   3365  CZ  TYR A 217     -17.105  18.014 -41.818  1.00  0.910          C  
ATOM   3366  OH  TYR A 217     -17.217  16.831 -42.457  1.00  0.910          O  
ATOM   3367  H   TYR A 217     -16.884  23.500 -38.166  1.00  0.800          H  
ATOM   3368  HA  TYR A 217     -18.268  22.763 -40.570  1.00  0.770          H  
ATOM   3369 1HB  TYR A 217     -15.961  22.105 -39.960  1.00  1.090          H  
ATOM   3370 2HB  TYR A 217     -16.562  21.213 -38.601  1.00  1.090          H  
ATOM   3371  HD1 TYR A 217     -16.410  21.269 -42.293  1.00  1.090          H  
ATOM   3372  HD2 TYR A 217     -17.415  19.137 -38.719  1.00  1.090          H  
ATOM   3373  HE1 TYR A 217     -16.594  19.152 -43.564  1.00  1.090          H  
ATOM   3374  HE2 TYR A 217     -17.580  17.123 -40.018  1.00  1.090          H  
ATOM   3375  HH  TYR A 217     -16.990  16.918 -43.403  1.00  1.090          H  
ATOM   3376  N   ARG A 218     -20.161  21.290 -39.936  1.00  0.620          N  
ATOM   3377  CA  ARG A 218     -21.306  20.493 -39.512  1.00  0.650          C  
ATOM   3378  C   ARG A 218     -21.291  19.136 -40.181  1.00  0.630          C  
ATOM   3379  O   ARG A 218     -21.682  18.992 -41.338  1.00  0.760          O  
ATOM   3380  CB  ARG A 218     -22.628  21.205 -39.805  1.00  0.900          C  
ATOM   3381  CG  ARG A 218     -22.852  22.527 -39.033  1.00  0.900          C  
ATOM   3382  CD  ARG A 218     -23.109  22.333 -37.553  1.00  0.900          C  
ATOM   3383  NE  ARG A 218     -24.381  21.691 -37.227  1.00  0.900          N  
ATOM   3384  CZ  ARG A 218     -25.563  22.316 -37.074  1.00  0.900          C  
ATOM   3385  NH1 ARG A 218     -25.687  23.621 -37.234  1.00  0.900          N  
ATOM   3386  NH2 ARG A 218     -26.594  21.577 -36.747  1.00  0.900          N  
ATOM   3387  H   ARG A 218     -20.094  21.617 -40.892  1.00  0.740          H  
ATOM   3388  HA  ARG A 218     -21.237  20.326 -38.444  1.00  0.780          H  
ATOM   3389 1HB  ARG A 218     -22.690  21.431 -40.868  1.00  1.080          H  
ATOM   3390 2HB  ARG A 218     -23.457  20.537 -39.563  1.00  1.080          H  
ATOM   3391 1HG  ARG A 218     -21.963  23.153 -39.133  1.00  1.080          H  
ATOM   3392 2HG  ARG A 218     -23.705  23.047 -39.462  1.00  1.080          H  
ATOM   3393 1HD  ARG A 218     -22.347  21.709 -37.151  1.00  1.080          H  
ATOM   3394 2HD  ARG A 218     -23.071  23.294 -37.054  1.00  1.080          H  
ATOM   3395  HE  ARG A 218     -24.404  20.672 -37.067  1.00  1.080          H  
ATOM   3396 1HH1 ARG A 218     -24.888  24.179 -37.481  1.00  1.080          H  
ATOM   3397 2HH1 ARG A 218     -26.587  24.060 -37.107  1.00  1.080          H  
ATOM   3398 1HH2 ARG A 218     -26.429  20.570 -36.616  1.00  1.080          H  
ATOM   3399 2HH2 ARG A 218     -27.501  21.982 -36.605  1.00  1.080          H  
ATOM   3400  N   GLN A 219     -20.813  18.142 -39.449  1.00  0.710          N  
ATOM   3401  CA  GLN A 219     -20.667  16.794 -39.979  1.00  0.730          C  
ATOM   3402  C   GLN A 219     -22.006  16.156 -40.263  1.00  0.650          C  
ATOM   3403  O   GLN A 219     -22.888  16.146 -39.408  1.00  0.720          O  
ATOM   3404  CB  GLN A 219     -19.942  15.853 -38.988  1.00  1.010          C  
ATOM   3405  CG  GLN A 219     -19.768  14.375 -39.502  1.00  1.010          C  
ATOM   3406  CD  GLN A 219     -18.791  14.269 -40.688  1.00  1.010          C  
ATOM   3407  OE1 GLN A 219     -17.621  14.599 -40.493  1.00  1.010          O  
ATOM   3408  NE2 GLN A 219     -19.276  13.868 -41.873  1.00  1.010          N  
ATOM   3409  H   GLN A 219     -20.521  18.334 -38.501  1.00  0.850          H  
ATOM   3410  HA  GLN A 219     -20.104  16.845 -40.914  1.00  0.880          H  
ATOM   3411 1HB  GLN A 219     -18.997  16.258 -38.692  1.00  1.220          H  
ATOM   3412 2HB  GLN A 219     -20.540  15.774 -38.094  1.00  1.220          H  
ATOM   3413 1HG  GLN A 219     -19.353  13.790 -38.687  1.00  1.220          H  
ATOM   3414 2HG  GLN A 219     -20.716  13.953 -39.783  1.00  1.220          H  
ATOM   3415 1HE2 GLN A 219     -18.687  13.855 -42.731  1.00  1.220          H  
ATOM   3416 2HE2 GLN A 219     -20.261  13.595 -41.944  1.00  1.220          H  
ATOM   3417  N   ARG A 220     -22.145  15.584 -41.445  1.00  0.660          N  
ATOM   3418  CA  ARG A 220     -23.323  14.804 -41.792  1.00  0.690          C  
ATOM   3419  C   ARG A 220     -23.067  13.353 -41.416  1.00  0.640          C  
ATOM   3420  O   ARG A 220     -21.968  12.839 -41.643  1.00  0.710          O  
ATOM   3421  CB  ARG A 220     -23.648  14.879 -43.284  1.00  0.950          C  
ATOM   3422  CG  ARG A 220     -24.865  14.033 -43.708  1.00  0.950          C  
ATOM   3423  CD  ARG A 220     -25.257  14.175 -45.148  1.00  0.950          C  
ATOM   3424  NE  ARG A 220     -26.314  13.208 -45.460  1.00  0.950          N  
ATOM   3425  CZ  ARG A 220     -27.058  13.130 -46.594  1.00  0.950          C  
ATOM   3426  NH1 ARG A 220     -26.938  13.981 -47.604  1.00  0.950          N  
ATOM   3427  NH2 ARG A 220     -27.951  12.155 -46.689  1.00  0.950          N  
ATOM   3428  H   ARG A 220     -21.396  15.693 -42.119  1.00  0.790          H  
ATOM   3429  HA  ARG A 220     -24.177  15.173 -41.231  1.00  0.830          H  
ATOM   3430 1HB  ARG A 220     -23.838  15.912 -43.571  1.00  1.140          H  
ATOM   3431 2HB  ARG A 220     -22.791  14.529 -43.859  1.00  1.140          H  
ATOM   3432 1HG  ARG A 220     -24.637  12.979 -43.565  1.00  1.140          H  
ATOM   3433 2HG  ARG A 220     -25.727  14.297 -43.091  1.00  1.140          H  
ATOM   3434 1HD  ARG A 220     -25.628  15.183 -45.341  1.00  1.140          H  
ATOM   3435 2HD  ARG A 220     -24.395  13.970 -45.790  1.00  1.140          H  
ATOM   3436  HE  ARG A 220     -26.493  12.503 -44.750  1.00  1.140          H  
ATOM   3437 1HH1 ARG A 220     -26.270  14.767 -47.607  1.00  1.140          H  
ATOM   3438 2HH1 ARG A 220     -27.521  13.861 -48.419  1.00  1.140          H  
ATOM   3439 1HH2 ARG A 220     -28.058  11.492 -45.933  1.00  1.140          H  
ATOM   3440 2HH2 ARG A 220     -28.516  12.067 -47.522  1.00  1.140          H  
ATOM   3441  N   ASP A 221     -24.053  12.695 -40.839  1.00  0.650          N  
ATOM   3442  CA  ASP A 221     -23.954  11.287 -40.507  1.00  0.610          C  
ATOM   3443  C   ASP A 221     -24.335  10.507 -41.757  1.00  0.580          C  
ATOM   3444  O   ASP A 221     -25.415  10.721 -42.328  1.00  0.670          O  
ATOM   3445  CB  ASP A 221     -24.836  10.872 -39.334  1.00  0.870          C  
ATOM   3446  CG  ASP A 221     -24.583   9.388 -38.909  1.00  0.870          C  
ATOM   3447  OD1 ASP A 221     -23.875   8.698 -39.658  1.00  0.870          O  
ATOM   3448  OD2 ASP A 221     -25.069   8.956 -37.857  1.00  0.870          O  
ATOM   3449  H   ASP A 221     -24.954  13.151 -40.690  1.00  0.780          H  
ATOM   3450  HA  ASP A 221     -22.919  11.051 -40.256  1.00  0.730          H  
ATOM   3451 1HB  ASP A 221     -24.685  11.540 -38.488  1.00  1.040          H  
ATOM   3452 2HB  ASP A 221     -25.855  10.950 -39.649  1.00  1.040          H  
ATOM   3453  N   LEU A 222     -23.444   9.665 -42.255  1.00  0.660          N  
ATOM   3454  CA  LEU A 222     -23.751   8.945 -43.479  1.00  0.670          C  
ATOM   3455  C   LEU A 222     -24.996   8.062 -43.277  1.00  0.750          C  
ATOM   3456  O   LEU A 222     -25.703   7.776 -44.243  1.00  1.020          O  
ATOM   3457  CB  LEU A 222     -22.513   8.197 -43.974  1.00  0.930          C  
ATOM   3458  CG  LEU A 222     -21.337   9.108 -44.517  1.00  0.930          C  
ATOM   3459  CD1 LEU A 222     -20.124   8.255 -44.782  1.00  0.930          C  
ATOM   3460  CD2 LEU A 222     -21.752   9.806 -45.809  1.00  0.930          C  
ATOM   3461  H   LEU A 222     -22.580   9.508 -41.751  1.00  0.790          H  
ATOM   3462  HA  LEU A 222     -24.024   9.672 -44.233  1.00  0.800          H  
ATOM   3463 1HB  LEU A 222     -22.119   7.653 -43.142  1.00  1.120          H  
ATOM   3464 2HB  LEU A 222     -22.804   7.487 -44.750  1.00  1.120          H  
ATOM   3465  HG  LEU A 222     -21.075   9.859 -43.770  1.00  1.120          H  
ATOM   3466 1HD1 LEU A 222     -19.324   8.886 -45.148  1.00  1.120          H  
ATOM   3467 2HD1 LEU A 222     -19.817   7.789 -43.867  1.00  1.120          H  
ATOM   3468 3HD1 LEU A 222     -20.356   7.493 -45.520  1.00  1.120          H  
ATOM   3469 1HD2 LEU A 222     -20.930  10.417 -46.173  1.00  1.120          H  
ATOM   3470 2HD2 LEU A 222     -22.005   9.054 -46.553  1.00  1.120          H  
ATOM   3471 3HD2 LEU A 222     -22.605  10.451 -45.649  1.00  1.120          H  
ATOM   3472  N   ASP A 223     -25.284   7.665 -42.024  1.00  0.730          N  
ATOM   3473  CA  ASP A 223     -26.531   6.973 -41.686  1.00  0.750          C  
ATOM   3474  C   ASP A 223     -27.602   8.030 -41.274  1.00  0.800          C  
ATOM   3475  O   ASP A 223     -27.374   8.606 -40.215  1.00  1.400          O  
ATOM   3476  CB  ASP A 223     -26.389   5.959 -40.553  1.00  1.040          C  
ATOM   3477  CG  ASP A 223     -25.687   4.618 -40.884  1.00  1.040          C  
ATOM   3478  OD1 ASP A 223     -25.478   4.245 -42.027  1.00  1.040          O  
ATOM   3479  OD2 ASP A 223     -25.417   3.924 -39.925  1.00  1.040          O  
ATOM   3480  H   ASP A 223     -24.632   7.884 -41.254  1.00  0.880          H  
ATOM   3481  HA  ASP A 223     -26.892   6.449 -42.572  1.00  0.900          H  
ATOM   3482 1HB  ASP A 223     -25.833   6.440 -39.738  1.00  1.250          H  
ATOM   3483 2HB  ASP A 223     -27.383   5.734 -40.164  1.00  1.250          H  
ATOM   3484  N   THR A 224     -27.942   8.832 -42.264  1.00  1.200          N  
ATOM   3485  CA  THR A 224     -29.277   9.474 -42.308  1.00  1.220          C  
ATOM   3486  C   THR A 224     -29.496  10.732 -41.437  1.00  1.250          C  
ATOM   3487  O   THR A 224     -30.496  11.440 -41.605  1.00  1.880          O  
ATOM   3488  CB  THR A 224     -30.432   8.476 -42.003  1.00  1.700          C  
ATOM   3489  OG1 THR A 224     -30.499   8.228 -40.594  1.00  1.700          O  
ATOM   3490  CG2 THR A 224     -30.292   7.144 -42.779  1.00  1.700          C  
ATOM   3491  H   THR A 224     -27.213   9.536 -42.440  1.00  1.440          H  
ATOM   3492  HA  THR A 224     -29.427   9.794 -43.338  1.00  1.460          H  
ATOM   3493  HB  THR A 224     -31.368   8.942 -42.311  1.00  2.040          H  
ATOM   3494  HG1 THR A 224     -30.856   9.005 -40.151  1.00  2.040          H  
ATOM   3495 1HG2 THR A 224     -31.149   6.515 -42.547  1.00  2.040          H  
ATOM   3496 2HG2 THR A 224     -30.278   7.356 -43.846  1.00  2.040          H  
ATOM   3497 3HG2 THR A 224     -29.403   6.607 -42.523  1.00  2.040          H  
ATOM   3498  N   ARG A 225     -28.570  11.043 -40.568  1.00  1.240          N  
ATOM   3499  CA  ARG A 225     -28.674  12.176 -39.649  1.00  1.840          C  
ATOM   3500  C   ARG A 225     -27.653  13.270 -39.901  1.00  1.360          C  
ATOM   3501  O   ARG A 225     -26.841  13.226 -40.826  1.00  1.650          O  
ATOM   3502  CB  ARG A 225     -28.446  11.693 -38.218  1.00  2.340          C  
ATOM   3503  CG  ARG A 225     -29.381  10.632 -37.721  1.00  2.340          C  
ATOM   3504  CD  ARG A 225     -29.068  10.265 -36.307  1.00  2.340          C  
ATOM   3505  NE  ARG A 225     -27.711   9.666 -36.151  1.00  2.340          N  
ATOM   3506  CZ  ARG A 225     -27.159   9.287 -34.987  1.00  2.340          C  
ATOM   3507  NH1 ARG A 225     -27.808   9.405 -33.838  1.00  2.340          N  
ATOM   3508  NH2 ARG A 225     -25.940   8.793 -35.032  1.00  2.340          N  
ATOM   3509  H   ARG A 225     -27.824  10.360 -40.454  1.00  1.490          H  
ATOM   3510  HA  ARG A 225     -29.673  12.604 -39.736  1.00  2.210          H  
ATOM   3511 1HB  ARG A 225     -27.451  11.301 -38.122  1.00  2.800          H  
ATOM   3512 2HB  ARG A 225     -28.526  12.523 -37.524  1.00  2.800          H  
ATOM   3513 1HG  ARG A 225     -30.409  10.987 -37.778  1.00  2.800          H  
ATOM   3514 2HG  ARG A 225     -29.268   9.736 -38.336  1.00  2.800          H  
ATOM   3515 1HD  ARG A 225     -29.121  11.159 -35.687  1.00  2.800          H  
ATOM   3516 2HD  ARG A 225     -29.802   9.538 -35.965  1.00  2.800          H  
ATOM   3517  HE  ARG A 225     -27.099   9.526 -36.983  1.00  2.800          H  
ATOM   3518 1HH1 ARG A 225     -28.742   9.786 -33.818  1.00  2.800          H  
ATOM   3519 2HH1 ARG A 225     -27.368   9.113 -32.977  1.00  2.800          H  
ATOM   3520 1HH2 ARG A 225     -25.473   8.731 -35.962  1.00  2.800          H  
ATOM   3521 2HH2 ARG A 225     -25.471   8.491 -34.194  1.00  2.800          H  
ATOM   3522  N   ALA A 226     -27.700  14.275 -39.059  1.00  1.230          N  
ATOM   3523  CA  ALA A 226     -26.714  15.330 -39.140  1.00  1.240          C  
ATOM   3524  C   ALA A 226     -26.340  15.837 -37.750  1.00  1.260          C  
ATOM   3525  O   ALA A 226     -27.151  15.829 -36.827  1.00  1.940          O  
ATOM   3526  CB  ALA A 226     -27.220  16.471 -40.001  1.00  1.730          C  
ATOM   3527  H   ALA A 226     -28.404  14.307 -38.336  1.00  1.480          H  
ATOM   3528  HA  ALA A 226     -25.813  14.923 -39.587  1.00  1.490          H  
ATOM   3529 1HB  ALA A 226     -26.448  17.240 -40.067  1.00  2.080          H  
ATOM   3530 2HB  ALA A 226     -27.446  16.095 -41.000  1.00  2.080          H  
ATOM   3531 3HB  ALA A 226     -28.119  16.894 -39.556  1.00  2.080          H  
ATOM   3532  N   LEU A 227     -25.099  16.309 -37.615  1.00  1.350          N  
ATOM   3533  CA  LEU A 227     -24.515  16.861 -36.373  1.00  1.580          C  
ATOM   3534  C   LEU A 227     -25.205  18.108 -35.842  1.00  1.360          C  
ATOM   3535  O   LEU A 227     -25.359  19.102 -36.559  1.00  1.900          O  
ATOM   3536  CB  LEU A 227     -23.021  17.168 -36.613  1.00  2.120          C  
ATOM   3537  CG  LEU A 227     -22.170  17.701 -35.417  1.00  2.120          C  
ATOM   3538  CD1 LEU A 227     -22.037  16.634 -34.340  1.00  2.120          C  
ATOM   3539  CD2 LEU A 227     -20.765  18.135 -35.923  1.00  2.120          C  
ATOM   3540  H   LEU A 227     -24.462  16.266 -38.415  1.00  1.620          H  
ATOM   3541  HA  LEU A 227     -24.596  16.086 -35.615  1.00  1.900          H  
ATOM   3542 1HB  LEU A 227     -22.552  16.249 -36.943  1.00  2.540          H  
ATOM   3543 2HB  LEU A 227     -22.949  17.894 -37.423  1.00  2.540          H  
ATOM   3544  HG  LEU A 227     -22.656  18.551 -34.991  1.00  2.540          H  
ATOM   3545 1HD1 LEU A 227     -21.444  17.034 -33.514  1.00  2.540          H  
ATOM   3546 2HD1 LEU A 227     -23.010  16.344 -33.967  1.00  2.540          H  
ATOM   3547 3HD1 LEU A 227     -21.537  15.762 -34.757  1.00  2.540          H  
ATOM   3548 1HD2 LEU A 227     -20.176  18.516 -35.085  1.00  2.540          H  
ATOM   3549 2HD2 LEU A 227     -20.247  17.290 -36.355  1.00  2.540          H  
ATOM   3550 3HD2 LEU A 227     -20.876  18.916 -36.652  1.00  2.540          H  
ATOM   3551  N   LEU A 228     -25.540  18.070 -34.542  1.00  1.620          N  
ATOM   3552  CA  LEU A 228     -26.209  19.159 -33.827  1.00  1.830          C  
ATOM   3553  C   LEU A 228     -25.364  20.396 -33.597  1.00  1.400          C  
ATOM   3554  O   LEU A 228     -25.883  21.516 -33.589  1.00  1.800          O  
ATOM   3555  CB  LEU A 228     -26.680  18.660 -32.453  1.00  2.480          C  
ATOM   3556  CG  LEU A 228     -27.820  17.604 -32.430  1.00  2.480          C  
ATOM   3557  CD1 LEU A 228     -27.993  17.110 -31.000  1.00  2.480          C  
ATOM   3558  CD2 LEU A 228     -29.134  18.217 -32.936  1.00  2.480          C  
ATOM   3559  H   LEU A 228     -25.366  17.209 -34.043  1.00  1.940          H  
ATOM   3560  HA  LEU A 228     -27.064  19.464 -34.421  1.00  2.200          H  
ATOM   3561 1HB  LEU A 228     -25.823  18.234 -31.935  1.00  2.970          H  
ATOM   3562 2HB  LEU A 228     -27.019  19.525 -31.880  1.00  2.970          H  
ATOM   3563  HG  LEU A 228     -27.551  16.755 -33.060  1.00  2.970          H  
ATOM   3564 1HD1 LEU A 228     -28.783  16.359 -30.967  1.00  2.970          H  
ATOM   3565 2HD1 LEU A 228     -27.061  16.665 -30.649  1.00  2.970          H  
ATOM   3566 3HD1 LEU A 228     -28.261  17.945 -30.354  1.00  2.970          H  
ATOM   3567 1HD2 LEU A 228     -29.918  17.461 -32.900  1.00  2.970          H  
ATOM   3568 2HD2 LEU A 228     -29.413  19.060 -32.303  1.00  2.970          H  
ATOM   3569 3HD2 LEU A 228     -29.027  18.558 -33.961  1.00  2.970          H  
ATOM   3570  N   GLU A 229     -24.077  20.203 -33.375  1.00  1.180          N  
ATOM   3571  CA  GLU A 229     -23.250  21.343 -33.063  1.00  1.030          C  
ATOM   3572  C   GLU A 229     -21.987  21.389 -33.899  1.00  1.030          C  
ATOM   3573  O   GLU A 229     -21.291  20.392 -34.002  1.00  1.850          O  
ATOM   3574  CB  GLU A 229     -22.873  21.326 -31.573  1.00  1.500          C  
ATOM   3575  CG  GLU A 229     -24.055  21.476 -30.605  1.00  1.500          C  
ATOM   3576  CD  GLU A 229     -23.635  21.520 -29.149  1.00  1.500          C  
ATOM   3577  OE1 GLU A 229     -22.461  21.405 -28.887  1.00  1.500          O  
ATOM   3578  OE2 GLU A 229     -24.490  21.670 -28.306  1.00  1.500          O  
ATOM   3579  H   GLU A 229     -23.692  19.271 -33.391  1.00  1.420          H  
ATOM   3580  HA  GLU A 229     -23.856  22.219 -33.248  1.00  1.240          H  
ATOM   3581 1HB  GLU A 229     -22.381  20.380 -31.344  1.00  1.800          H  
ATOM   3582 2HB  GLU A 229     -22.157  22.118 -31.361  1.00  1.800          H  
ATOM   3583 1HG  GLU A 229     -24.594  22.390 -30.850  1.00  1.800          H  
ATOM   3584 2HG  GLU A 229     -24.735  20.641 -30.746  1.00  1.800          H  
ATOM   3585  N   PRO A 230     -21.583  22.565 -34.375  1.00  0.740          N  
ATOM   3586  CA  PRO A 230     -20.419  22.778 -35.201  1.00  0.770          C  
ATOM   3587  C   PRO A 230     -19.139  22.421 -34.494  1.00  0.550          C  
ATOM   3588  O   PRO A 230     -19.011  22.646 -33.292  1.00  0.860          O  
ATOM   3589  CB  PRO A 230     -20.475  24.272 -35.474  1.00  1.160          C  
ATOM   3590  CG  PRO A 230     -21.307  24.866 -34.371  1.00  1.160          C  
ATOM   3591  CD  PRO A 230     -22.296  23.811 -34.005  1.00  1.160          C  
ATOM   3592  HA  PRO A 230     -20.502  22.200 -36.120  1.00  0.920          H  
ATOM   3593 1HB  PRO A 230     -19.470  24.633 -35.389  1.00  1.390          H  
ATOM   3594 2HB  PRO A 230     -20.832  24.475 -36.497  1.00  1.390          H  
ATOM   3595 1HG  PRO A 230     -20.656  25.135 -33.521  1.00  1.390          H  
ATOM   3596 2HG  PRO A 230     -21.783  25.799 -34.713  1.00  1.390          H  
ATOM   3597 1HD  PRO A 230     -22.460  23.882 -32.920  1.00  1.390          H  
ATOM   3598 2HD  PRO A 230     -23.227  23.931 -34.586  1.00  1.390          H  
ATOM   3599  N   ALA A 231     -18.152  21.987 -35.262  1.00  0.710          N  
ATOM   3600  CA  ALA A 231     -16.863  21.628 -34.700  1.00  0.660          C  
ATOM   3601  C   ALA A 231     -15.685  22.169 -35.498  1.00  0.520          C  
ATOM   3602  O   ALA A 231     -15.778  22.511 -36.681  1.00  0.680          O  
ATOM   3603  CB  ALA A 231     -16.739  20.118 -34.634  1.00  0.940          C  
ATOM   3604  H   ALA A 231     -18.350  21.812 -36.252  1.00  0.850          H  
ATOM   3605  HA  ALA A 231     -16.809  22.041 -33.694  1.00  0.790          H  
ATOM   3606 1HB  ALA A 231     -15.789  19.858 -34.181  1.00  1.130          H  
ATOM   3607 2HB  ALA A 231     -17.555  19.714 -34.035  1.00  1.130          H  
ATOM   3608 3HB  ALA A 231     -16.787  19.706 -35.642  1.00  1.130          H  
ATOM   3609  N   ALA A 232     -14.548  22.284 -34.820  1.00  0.530          N  
ATOM   3610  CA  ALA A 232     -13.302  22.697 -35.462  1.00  0.560          C  
ATOM   3611  C   ALA A 232     -12.678  21.492 -36.143  1.00  0.530          C  
ATOM   3612  O   ALA A 232     -11.853  20.793 -35.557  1.00  0.660          O  
ATOM   3613  CB  ALA A 232     -12.340  23.302 -34.447  1.00  0.770          C  
ATOM   3614  H   ALA A 232     -14.532  22.034 -33.839  1.00  0.640          H  
ATOM   3615  HA  ALA A 232     -13.533  23.436 -36.231  1.00  0.670          H  
ATOM   3616 1HB  ALA A 232     -11.422  23.605 -34.955  1.00  0.930          H  
ATOM   3617 2HB  ALA A 232     -12.799  24.167 -33.984  1.00  0.930          H  
ATOM   3618 3HB  ALA A 232     -12.102  22.563 -33.677  1.00  0.930          H  
ATOM   3619  N   ARG A 233     -13.151  21.176 -37.332  1.00  0.450          N  
ATOM   3620  CA  ARG A 233     -12.699  19.959 -37.990  1.00  0.470          C  
ATOM   3621  C   ARG A 233     -11.385  20.094 -38.747  1.00  0.480          C  
ATOM   3622  O   ARG A 233     -11.222  20.972 -39.594  1.00  0.550          O  
ATOM   3623  CB  ARG A 233     -13.769  19.459 -38.940  1.00  0.650          C  
ATOM   3624  CG  ARG A 233     -13.373  18.292 -39.843  1.00  0.650          C  
ATOM   3625  CD  ARG A 233     -13.112  17.043 -39.112  1.00  0.650          C  
ATOM   3626  NE  ARG A 233     -14.256  16.573 -38.399  1.00  0.650          N  
ATOM   3627  CZ  ARG A 233     -15.201  15.836 -38.958  1.00  0.650          C  
ATOM   3628  NH1 ARG A 233     -15.114  15.496 -40.224  1.00  0.650          N  
ATOM   3629  NH2 ARG A 233     -16.250  15.445 -38.286  1.00  0.650          N  
ATOM   3630  H   ARG A 233     -13.820  21.824 -37.779  1.00  0.540          H  
ATOM   3631  HA  ARG A 233     -12.565  19.202 -37.218  1.00  0.560          H  
ATOM   3632 1HB  ARG A 233     -14.638  19.158 -38.362  1.00  0.780          H  
ATOM   3633 2HB  ARG A 233     -14.073  20.273 -39.579  1.00  0.780          H  
ATOM   3634 1HG  ARG A 233     -14.184  18.116 -40.540  1.00  0.780          H  
ATOM   3635 2HG  ARG A 233     -12.479  18.544 -40.401  1.00  0.780          H  
ATOM   3636 1HD  ARG A 233     -12.780  16.277 -39.805  1.00  0.780          H  
ATOM   3637 2HD  ARG A 233     -12.345  17.204 -38.424  1.00  0.780          H  
ATOM   3638  HE  ARG A 233     -14.369  16.850 -37.411  1.00  0.780          H  
ATOM   3639 1HH1 ARG A 233     -14.334  15.786 -40.789  1.00  0.780          H  
ATOM   3640 2HH1 ARG A 233     -15.889  14.969 -40.638  1.00  0.780          H  
ATOM   3641 1HH2 ARG A 233     -16.383  15.680 -37.315  1.00  0.780          H  
ATOM   3642 2HH2 ARG A 233     -16.950  14.916 -38.799  1.00  0.780          H  
ATOM   3643  N   ASN A 234     -10.450  19.199 -38.458  1.00  0.420          N  
ATOM   3644  CA  ASN A 234      -9.187  19.166 -39.163  1.00  0.440          C  
ATOM   3645  C   ASN A 234      -9.149  17.976 -40.082  1.00  0.470          C  
ATOM   3646  O   ASN A 234      -9.682  16.920 -39.746  1.00  0.560          O  
ATOM   3647  CB  ASN A 234      -8.008  19.097 -38.220  1.00  0.610          C  
ATOM   3648  CG  ASN A 234      -7.812  20.335 -37.433  1.00  0.610          C  
ATOM   3649  OD1 ASN A 234      -8.519  21.327 -37.606  1.00  0.610          O  
ATOM   3650  ND2 ASN A 234      -6.833  20.326 -36.583  1.00  0.610          N  
ATOM   3651  H   ASN A 234     -10.629  18.516 -37.720  1.00  0.500          H  
ATOM   3652  HA  ASN A 234      -9.094  20.059 -39.778  1.00  0.530          H  
ATOM   3653 1HB  ASN A 234      -8.165  18.269 -37.522  1.00  0.730          H  
ATOM   3654 2HB  ASN A 234      -7.113  18.873 -38.782  1.00  0.730          H  
ATOM   3655 1HD2 ASN A 234      -6.643  21.148 -36.041  1.00  0.730          H  
ATOM   3656 2HD2 ASN A 234      -6.258  19.515 -36.469  1.00  0.730          H  
ATOM   3657  N   PHE A 235      -8.494  18.135 -41.223  1.00  0.420          N  
ATOM   3658  CA  PHE A 235      -8.247  17.015 -42.120  1.00  0.410          C  
ATOM   3659  C   PHE A 235      -6.811  16.986 -42.582  1.00  0.390          C  
ATOM   3660  O   PHE A 235      -6.226  18.015 -42.935  1.00  0.390          O  
ATOM   3661  CB  PHE A 235      -9.096  17.027 -43.396  1.00  0.580          C  
ATOM   3662  CG  PHE A 235     -10.572  16.860 -43.299  1.00  0.580          C  
ATOM   3663  CD1 PHE A 235     -11.392  17.946 -43.165  1.00  0.580          C  
ATOM   3664  CD2 PHE A 235     -11.144  15.599 -43.407  1.00  0.580          C  
ATOM   3665  CE1 PHE A 235     -12.765  17.803 -43.145  1.00  0.580          C  
ATOM   3666  CE2 PHE A 235     -12.506  15.445 -43.375  1.00  0.580          C  
ATOM   3667  CZ  PHE A 235     -13.324  16.552 -43.249  1.00  0.580          C  
ATOM   3668  H   PHE A 235      -8.124  19.065 -41.435  1.00  0.500          H  
ATOM   3669  HA  PHE A 235      -8.441  16.097 -41.583  1.00  0.490          H  
ATOM   3670 1HB  PHE A 235      -8.914  17.950 -43.905  1.00  0.690          H  
ATOM   3671 2HB  PHE A 235      -8.722  16.235 -44.042  1.00  0.690          H  
ATOM   3672  HD1 PHE A 235     -10.939  18.922 -43.082  1.00  0.690          H  
ATOM   3673  HD2 PHE A 235     -10.499  14.723 -43.523  1.00  0.690          H  
ATOM   3674  HE1 PHE A 235     -13.409  18.681 -43.047  1.00  0.690          H  
ATOM   3675  HE2 PHE A 235     -12.944  14.451 -43.461  1.00  0.690          H  
ATOM   3676  HZ  PHE A 235     -14.414  16.434 -43.236  1.00  0.690          H  
ATOM   3677  N   LEU A 236      -6.262  15.791 -42.659  1.00  0.370          N  
ATOM   3678  CA  LEU A 236      -4.929  15.620 -43.200  1.00  0.360          C  
ATOM   3679  C   LEU A 236      -4.880  14.570 -44.283  1.00  0.340          C  
ATOM   3680  O   LEU A 236      -5.299  13.425 -44.077  1.00  0.330          O  
ATOM   3681  CB  LEU A 236      -3.946  15.243 -42.106  1.00  0.510          C  
ATOM   3682  CG  LEU A 236      -2.522  14.892 -42.564  1.00  0.510          C  
ATOM   3683  CD1 LEU A 236      -1.797  16.080 -43.156  1.00  0.510          C  
ATOM   3684  CD2 LEU A 236      -1.834  14.362 -41.422  1.00  0.510          C  
ATOM   3685  H   LEU A 236      -6.790  14.987 -42.306  1.00  0.440          H  
ATOM   3686  HA  LEU A 236      -4.620  16.565 -43.630  1.00  0.430          H  
ATOM   3687 1HB  LEU A 236      -3.874  16.080 -41.415  1.00  0.610          H  
ATOM   3688 2HB  LEU A 236      -4.346  14.385 -41.572  1.00  0.610          H  
ATOM   3689  HG  LEU A 236      -2.563  14.136 -43.329  1.00  0.610          H  
ATOM   3690 1HD1 LEU A 236      -0.803  15.776 -43.459  1.00  0.610          H  
ATOM   3691 2HD1 LEU A 236      -2.320  16.443 -44.010  1.00  0.610          H  
ATOM   3692 3HD1 LEU A 236      -1.730  16.858 -42.426  1.00  0.610          H  
ATOM   3693 1HD2 LEU A 236      -0.854  14.067 -41.708  1.00  0.610          H  
ATOM   3694 2HD2 LEU A 236      -1.778  15.096 -40.637  1.00  0.610          H  
ATOM   3695 3HD2 LEU A 236      -2.397  13.512 -41.092  1.00  0.610          H  
ATOM   3696  N   VAL A 237      -4.340  14.957 -45.429  1.00  0.350          N  
ATOM   3697  CA  VAL A 237      -4.205  14.054 -46.550  1.00  0.350          C  
ATOM   3698  C   VAL A 237      -2.833  13.411 -46.538  1.00  0.340          C  
ATOM   3699  O   VAL A 237      -1.837  14.088 -46.768  1.00  0.410          O  
ATOM   3700  CB  VAL A 237      -4.362  14.846 -47.866  1.00  0.490          C  
ATOM   3701  CG1 VAL A 237      -4.201  13.917 -49.070  1.00  0.490          C  
ATOM   3702  CG2 VAL A 237      -5.709  15.540 -47.881  1.00  0.490          C  
ATOM   3703  H   VAL A 237      -4.029  15.929 -45.513  1.00  0.420          H  
ATOM   3704  HA  VAL A 237      -4.967  13.279 -46.487  1.00  0.420          H  
ATOM   3705  HB  VAL A 237      -3.576  15.593 -47.924  1.00  0.590          H  
ATOM   3706 1HG1 VAL A 237      -4.298  14.492 -49.988  1.00  0.590          H  
ATOM   3707 2HG1 VAL A 237      -3.224  13.437 -49.055  1.00  0.590          H  
ATOM   3708 3HG1 VAL A 237      -4.976  13.157 -49.034  1.00  0.590          H  
ATOM   3709 1HG2 VAL A 237      -5.814  16.112 -48.799  1.00  0.590          H  
ATOM   3710 2HG2 VAL A 237      -6.494  14.793 -47.826  1.00  0.590          H  
ATOM   3711 3HG2 VAL A 237      -5.788  16.215 -47.027  1.00  0.590          H  
ATOM   3712  N   THR A 238      -2.766  12.110 -46.335  1.00  0.310          N  
ATOM   3713  CA  THR A 238      -1.480  11.449 -46.293  1.00  0.300          C  
ATOM   3714  C   THR A 238      -1.447  10.613 -47.582  1.00  0.300          C  
ATOM   3715  O   THR A 238      -2.506  10.410 -48.185  1.00  0.390          O  
ATOM   3716  CB  THR A 238      -1.351  10.624 -44.999  1.00  0.420          C  
ATOM   3717  OG1 THR A 238      -2.222   9.537 -45.053  1.00  0.420          O  
ATOM   3718  CG2 THR A 238      -1.698  11.463 -43.784  1.00  0.420          C  
ATOM   3719  H   THR A 238      -3.616  11.568 -46.166  1.00  0.370          H  
ATOM   3720  HA  THR A 238      -0.691  12.196 -46.314  1.00  0.360          H  
ATOM   3721  HB  THR A 238      -0.350  10.278 -44.865  1.00  0.510          H  
ATOM   3722  HG1 THR A 238      -3.148   9.853 -45.189  1.00  0.510          H  
ATOM   3723 1HG2 THR A 238      -1.599  10.863 -42.889  1.00  0.510          H  
ATOM   3724 2HG2 THR A 238      -1.025  12.310 -43.729  1.00  0.510          H  
ATOM   3725 3HG2 THR A 238      -2.725  11.819 -43.863  1.00  0.510          H  
ATOM   3726  N   PRO A 239      -0.300  10.053 -48.013  1.00  0.300          N  
ATOM   3727  CA  PRO A 239      -0.167   9.276 -49.236  1.00  0.300          C  
ATOM   3728  C   PRO A 239      -1.218   8.189 -49.462  1.00  0.290          C  
ATOM   3729  O   PRO A 239      -1.555   7.945 -50.614  1.00  0.330          O  
ATOM   3730  CB  PRO A 239       1.245   8.696 -49.086  1.00  0.450          C  
ATOM   3731  CG  PRO A 239       1.992   9.742 -48.279  1.00  0.450          C  
ATOM   3732  CD  PRO A 239       0.981  10.230 -47.272  1.00  0.450          C  
ATOM   3733  HA  PRO A 239      -0.184   9.973 -50.086  1.00  0.360          H  
ATOM   3734 1HB  PRO A 239       1.202   7.726 -48.584  1.00  0.540          H  
ATOM   3735 2HB  PRO A 239       1.682   8.516 -50.082  1.00  0.540          H  
ATOM   3736 1HG  PRO A 239       2.890   9.304 -47.812  1.00  0.540          H  
ATOM   3737 2HG  PRO A 239       2.347  10.542 -48.946  1.00  0.540          H  
ATOM   3738 1HD  PRO A 239       1.031   9.578 -46.397  1.00  0.540          H  
ATOM   3739 2HD  PRO A 239       1.184  11.282 -47.035  1.00  0.540          H  
ATOM   3740  N   HIS A 240      -1.749   7.534 -48.422  1.00  0.290          N  
ATOM   3741  CA  HIS A 240      -2.754   6.529 -48.746  1.00  0.300          C  
ATOM   3742  C   HIS A 240      -4.046   6.658 -47.947  1.00  0.310          C  
ATOM   3743  O   HIS A 240      -4.764   5.675 -47.812  1.00  0.440          O  
ATOM   3744  CB  HIS A 240      -2.142   5.176 -48.426  1.00  0.420          C  
ATOM   3745  CG  HIS A 240      -0.916   4.906 -49.191  1.00  0.420          C  
ATOM   3746  ND1 HIS A 240      -0.940   4.530 -50.496  1.00  0.420          N  
ATOM   3747  CD2 HIS A 240       0.389   4.982 -48.837  1.00  0.420          C  
ATOM   3748  CE1 HIS A 240       0.300   4.373 -50.930  1.00  0.420          C  
ATOM   3749  NE2 HIS A 240       1.132   4.648 -49.934  1.00  0.420          N  
ATOM   3750  H   HIS A 240      -1.480   7.703 -47.461  1.00  0.350          H  
ATOM   3751  HA  HIS A 240      -3.004   6.560 -49.799  1.00  0.360          H  
ATOM   3752 1HB  HIS A 240      -1.913   5.121 -47.365  1.00  0.500          H  
ATOM   3753 2HB  HIS A 240      -2.846   4.403 -48.657  1.00  0.500          H  
ATOM   3754  HD1 HIS A 240      -1.797   4.271 -50.998  1.00  0.500          H  
ATOM   3755  HD2 HIS A 240       0.885   5.249 -47.905  1.00  0.500          H  
ATOM   3756  HE1 HIS A 240       0.490   4.059 -51.956  1.00  0.500          H  
ATOM   3757  N   LEU A 241      -4.378   7.853 -47.454  1.00  0.310          N  
ATOM   3758  CA  LEU A 241      -5.604   8.030 -46.652  1.00  0.320          C  
ATOM   3759  C   LEU A 241      -5.806   9.472 -46.194  1.00  0.330          C  
ATOM   3760  O   LEU A 241      -4.838  10.122 -45.774  1.00  0.330          O  
ATOM   3761  CB  LEU A 241      -5.629   7.101 -45.390  1.00  0.440          C  
ATOM   3762  CG  LEU A 241      -4.604   7.378 -44.192  1.00  0.440          C  
ATOM   3763  CD1 LEU A 241      -5.082   6.672 -42.924  1.00  0.440          C  
ATOM   3764  CD2 LEU A 241      -3.235   6.830 -44.524  1.00  0.440          C  
ATOM   3765  H   LEU A 241      -3.765   8.656 -47.642  1.00  0.370          H  
ATOM   3766  HA  LEU A 241      -6.453   7.762 -47.274  1.00  0.380          H  
ATOM   3767 1HB  LEU A 241      -6.611   7.208 -44.969  1.00  0.530          H  
ATOM   3768 2HB  LEU A 241      -5.532   6.065 -45.669  1.00  0.530          H  
ATOM   3769  HG  LEU A 241      -4.545   8.443 -43.998  1.00  0.530          H  
ATOM   3770 1HD1 LEU A 241      -4.378   6.869 -42.117  1.00  0.530          H  
ATOM   3771 2HD1 LEU A 241      -6.041   7.037 -42.644  1.00  0.530          H  
ATOM   3772 3HD1 LEU A 241      -5.139   5.594 -43.100  1.00  0.530          H  
ATOM   3773 1HD2 LEU A 241      -2.558   7.019 -43.690  1.00  0.530          H  
ATOM   3774 2HD2 LEU A 241      -3.314   5.789 -44.680  1.00  0.530          H  
ATOM   3775 3HD2 LEU A 241      -2.839   7.282 -45.401  1.00  0.530          H  
ATOM   3776  N   THR A 242      -7.053   9.953 -46.183  1.00  0.340          N  
ATOM   3777  CA  THR A 242      -7.329  11.265 -45.597  1.00  0.360          C  
ATOM   3778  C   THR A 242      -8.027  11.057 -44.260  1.00  0.340          C  
ATOM   3779  O   THR A 242      -8.990  10.299 -44.153  1.00  0.350          O  
ATOM   3780  CB  THR A 242      -8.190  12.157 -46.512  1.00  0.500          C  
ATOM   3781  OG1 THR A 242      -7.507  12.378 -47.736  1.00  0.500          O  
ATOM   3782  CG2 THR A 242      -8.457  13.524 -45.844  1.00  0.500          C  
ATOM   3783  H   THR A 242      -7.830   9.429 -46.588  1.00  0.410          H  
ATOM   3784  HA  THR A 242      -6.390  11.773 -45.413  1.00  0.430          H  
ATOM   3785  HB  THR A 242      -9.129  11.658 -46.722  1.00  0.600          H  
ATOM   3786  HG1 THR A 242      -8.167  12.671 -48.392  1.00  0.600          H  
ATOM   3787 1HG2 THR A 242      -9.050  14.132 -46.517  1.00  0.600          H  
ATOM   3788 2HG2 THR A 242      -8.996  13.389 -44.913  1.00  0.600          H  
ATOM   3789 3HG2 THR A 242      -7.514  14.026 -45.645  1.00  0.600          H  
ATOM   3790  N   VAL A 243      -7.529  11.694 -43.215  1.00  0.320          N  
ATOM   3791  CA  VAL A 243      -8.149  11.489 -41.910  1.00  0.310          C  
ATOM   3792  C   VAL A 243      -8.640  12.780 -41.294  1.00  0.310          C  
ATOM   3793  O   VAL A 243      -7.933  13.790 -41.293  1.00  0.320          O  
ATOM   3794  CB  VAL A 243      -7.167  10.766 -40.973  1.00  0.440          C  
ATOM   3795  CG1 VAL A 243      -7.786  10.519 -39.576  1.00  0.440          C  
ATOM   3796  CG2 VAL A 243      -6.811   9.483 -41.607  1.00  0.440          C  
ATOM   3797  H   VAL A 243      -6.715  12.304 -43.356  1.00  0.380          H  
ATOM   3798  HA  VAL A 243      -9.013  10.844 -42.035  1.00  0.370          H  
ATOM   3799  HB  VAL A 243      -6.278  11.379 -40.837  1.00  0.530          H  
ATOM   3800 1HG1 VAL A 243      -7.064  10.001 -38.951  1.00  0.530          H  
ATOM   3801 2HG1 VAL A 243      -8.050  11.446 -39.109  1.00  0.530          H  
ATOM   3802 3HG1 VAL A 243      -8.683   9.901 -39.682  1.00  0.530          H  
ATOM   3803 1HG2 VAL A 243      -6.147   8.961 -41.009  1.00  0.530          H  
ATOM   3804 2HG2 VAL A 243      -7.702   8.921 -41.720  1.00  0.530          H  
ATOM   3805 3HG2 VAL A 243      -6.352   9.646 -42.576  1.00  0.530          H  
ATOM   3806  N   GLY A 244      -9.895  12.764 -40.847  1.00  0.320          N  
ATOM   3807  CA  GLY A 244     -10.478  13.923 -40.193  1.00  0.310          C  
ATOM   3808  C   GLY A 244     -10.693  13.710 -38.693  1.00  0.330          C  
ATOM   3809  O   GLY A 244     -11.027  12.606 -38.247  1.00  0.330          O  
ATOM   3810  H   GLY A 244     -10.418  11.894 -40.943  1.00  0.380          H  
ATOM   3811 1HA  GLY A 244      -9.819  14.755 -40.345  1.00  0.370          H  
ATOM   3812 2HA  GLY A 244     -11.422  14.176 -40.669  1.00  0.370          H  
ATOM   3813  N   TRP A 245     -10.585  14.790 -37.918  1.00  0.350          N  
ATOM   3814  CA  TRP A 245     -10.833  14.743 -36.469  1.00  0.400          C  
ATOM   3815  C   TRP A 245     -11.209  16.128 -35.922  1.00  0.370          C  
ATOM   3816  O   TRP A 245     -10.955  17.140 -36.568  1.00  0.380          O  
ATOM   3817  CB  TRP A 245      -9.606  14.166 -35.741  1.00  0.540          C  
ATOM   3818  CG  TRP A 245      -8.316  14.971 -35.866  1.00  0.540          C  
ATOM   3819  CD1 TRP A 245      -7.872  15.899 -34.980  1.00  0.540          C  
ATOM   3820  CD2 TRP A 245      -7.295  14.909 -36.915  1.00  0.540          C  
ATOM   3821  NE1 TRP A 245      -6.664  16.409 -35.393  1.00  0.540          N  
ATOM   3822  CE2 TRP A 245      -6.299  15.819 -36.566  1.00  0.540          C  
ATOM   3823  CE3 TRP A 245      -7.151  14.171 -38.083  1.00  0.540          C  
ATOM   3824  CZ2 TRP A 245      -5.163  16.013 -37.350  1.00  0.540          C  
ATOM   3825  CZ3 TRP A 245      -6.019  14.364 -38.872  1.00  0.540          C  
ATOM   3826  CH2 TRP A 245      -5.051  15.261 -38.513  1.00  0.540          C  
ATOM   3827  H   TRP A 245     -10.278  15.658 -38.370  1.00  0.420          H  
ATOM   3828  HA  TRP A 245     -11.673  14.072 -36.285  1.00  0.480          H  
ATOM   3829 1HB  TRP A 245      -9.838  14.071 -34.680  1.00  0.650          H  
ATOM   3830 2HB  TRP A 245      -9.413  13.162 -36.112  1.00  0.650          H  
ATOM   3831  HD1 TRP A 245      -8.394  16.192 -34.066  1.00  0.650          H  
ATOM   3832  HE1 TRP A 245      -6.118  17.106 -34.903  1.00  0.650          H  
ATOM   3833  HE3 TRP A 245      -7.904  13.468 -38.373  1.00  0.650          H  
ATOM   3834  HZ2 TRP A 245      -4.380  16.725 -37.071  1.00  0.650          H  
ATOM   3835  HZ3 TRP A 245      -5.925  13.779 -39.784  1.00  0.650          H  
ATOM   3836  HH2 TRP A 245      -4.176  15.387 -39.145  1.00  0.650          H  
ATOM   3837  N   ASN A 246     -11.794  16.199 -34.726  1.00  0.380          N  
ATOM   3838  CA  ASN A 246     -12.129  17.516 -34.172  1.00  0.390          C  
ATOM   3839  C   ASN A 246     -11.027  18.050 -33.270  1.00  0.400          C  
ATOM   3840  O   ASN A 246     -10.586  17.366 -32.343  1.00  0.440          O  
ATOM   3841  CB  ASN A 246     -13.468  17.483 -33.487  1.00  0.540          C  
ATOM   3842  CG  ASN A 246     -14.561  17.218 -34.485  1.00  0.540          C  
ATOM   3843  OD1 ASN A 246     -14.526  17.730 -35.619  1.00  0.540          O  
ATOM   3844  ND2 ASN A 246     -15.534  16.447 -34.081  1.00  0.540          N  
ATOM   3845  H   ASN A 246     -11.991  15.362 -34.191  1.00  0.460          H  
ATOM   3846  HA  ASN A 246     -12.212  18.228 -34.994  1.00  0.470          H  
ATOM   3847 1HB  ASN A 246     -13.477  16.709 -32.721  1.00  0.650          H  
ATOM   3848 2HB  ASN A 246     -13.650  18.441 -32.998  1.00  0.650          H  
ATOM   3849 1HD2 ASN A 246     -16.298  16.242 -34.683  1.00  0.650          H  
ATOM   3850 2HD2 ASN A 246     -15.520  16.067 -33.154  1.00  0.650          H  
ATOM   3851  N   TRP A 247     -10.548  19.251 -33.590  1.00  0.420          N  
ATOM   3852  CA  TRP A 247      -9.481  19.895 -32.846  1.00  0.430          C  
ATOM   3853  C   TRP A 247      -9.949  20.387 -31.495  1.00  0.460          C  
ATOM   3854  O   TRP A 247     -11.006  21.011 -31.366  1.00  0.710          O  
ATOM   3855  CB  TRP A 247      -8.906  21.095 -33.610  1.00  0.600          C  
ATOM   3856  CG  TRP A 247      -7.717  21.757 -32.894  1.00  0.600          C  
ATOM   3857  CD1 TRP A 247      -6.402  21.433 -33.030  1.00  0.600          C  
ATOM   3858  CD2 TRP A 247      -7.755  22.828 -31.912  1.00  0.600          C  
ATOM   3859  NE1 TRP A 247      -5.632  22.220 -32.210  1.00  0.600          N  
ATOM   3860  CE2 TRP A 247      -6.440  23.072 -31.523  1.00  0.600          C  
ATOM   3861  CE3 TRP A 247      -8.782  23.573 -31.334  1.00  0.600          C  
ATOM   3862  CZ2 TRP A 247      -6.125  24.030 -30.583  1.00  0.600          C  
ATOM   3863  CZ3 TRP A 247      -8.456  24.523 -30.390  1.00  0.600          C  
ATOM   3864  CH2 TRP A 247      -7.162  24.750 -30.030  1.00  0.600          C  
ATOM   3865  H   TRP A 247     -10.967  19.746 -34.378  1.00  0.500          H  
ATOM   3866  HA  TRP A 247      -8.685  19.168 -32.690  1.00  0.520          H  
ATOM   3867 1HB  TRP A 247      -8.594  20.775 -34.588  1.00  0.720          H  
ATOM   3868 2HB  TRP A 247      -9.682  21.841 -33.753  1.00  0.720          H  
ATOM   3869  HD1 TRP A 247      -6.014  20.653 -33.683  1.00  0.720          H  
ATOM   3870  HE1 TRP A 247      -4.594  22.155 -32.110  1.00  0.720          H  
ATOM   3871  HE3 TRP A 247      -9.822  23.396 -31.613  1.00  0.720          H  
ATOM   3872  HZ2 TRP A 247      -5.101  24.219 -30.272  1.00  0.720          H  
ATOM   3873  HZ3 TRP A 247      -9.262  25.092 -29.937  1.00  0.720          H  
ATOM   3874  HH2 TRP A 247      -6.942  25.513 -29.283  1.00  0.720          H  
ATOM   3875  N   LYS A 248      -9.123  20.145 -30.499  1.00  0.420          N  
ATOM   3876  CA  LYS A 248      -9.350  20.620 -29.157  1.00  0.420          C  
ATOM   3877  C   LYS A 248      -7.999  21.114 -28.644  1.00  0.440          C  
ATOM   3878  O   LYS A 248      -6.982  20.648 -29.148  1.00  0.440          O  
ATOM   3879  CB  LYS A 248      -9.919  19.503 -28.296  1.00  0.590          C  
ATOM   3880  CG  LYS A 248     -11.285  18.988 -28.752  1.00  0.590          C  
ATOM   3881  CD  LYS A 248     -11.801  17.958 -27.798  1.00  0.590          C  
ATOM   3882  CE  LYS A 248     -13.125  17.387 -28.207  1.00  0.590          C  
ATOM   3883  NZ  LYS A 248     -13.603  16.390 -27.202  1.00  0.590          N  
ATOM   3884  H   LYS A 248      -8.287  19.613 -30.699  1.00  0.500          H  
ATOM   3885  HA  LYS A 248     -10.067  21.429 -29.206  1.00  0.500          H  
ATOM   3886 1HB  LYS A 248      -9.239  18.655 -28.324  1.00  0.710          H  
ATOM   3887 2HB  LYS A 248     -10.000  19.826 -27.259  1.00  0.710          H  
ATOM   3888 1HG  LYS A 248     -11.987  19.818 -28.824  1.00  0.710          H  
ATOM   3889 2HG  LYS A 248     -11.192  18.526 -29.735  1.00  0.710          H  
ATOM   3890 1HD  LYS A 248     -11.082  17.141 -27.736  1.00  0.710          H  
ATOM   3891 2HD  LYS A 248     -11.905  18.403 -26.811  1.00  0.710          H  
ATOM   3892 1HE  LYS A 248     -13.856  18.188 -28.294  1.00  0.710          H  
ATOM   3893 2HE  LYS A 248     -13.020  16.896 -29.175  1.00  0.710          H  
ATOM   3894 1HZ  LYS A 248     -14.491  16.012 -27.490  1.00  0.710          H  
ATOM   3895 2HZ  LYS A 248     -12.928  15.638 -27.112  1.00  0.710          H  
ATOM   3896 3HZ  LYS A 248     -13.704  16.843 -26.301  1.00  0.710          H  
ATOM   3897  N   PRO A 249      -7.931  22.070 -27.707  1.00  0.460          N  
ATOM   3898  CA  PRO A 249      -6.698  22.519 -27.084  1.00  0.480          C  
ATOM   3899  C   PRO A 249      -5.988  21.359 -26.405  1.00  0.450          C  
ATOM   3900  O   PRO A 249      -6.628  20.564 -25.732  1.00  0.460          O  
ATOM   3901  CB  PRO A 249      -7.203  23.519 -26.033  1.00  0.720          C  
ATOM   3902  CG  PRO A 249      -8.532  24.001 -26.561  1.00  0.720          C  
ATOM   3903  CD  PRO A 249      -9.140  22.790 -27.246  1.00  0.720          C  
ATOM   3904  HA  PRO A 249      -6.053  22.994 -27.833  1.00  0.580          H  
ATOM   3905 1HB  PRO A 249      -7.294  23.022 -25.053  1.00  0.860          H  
ATOM   3906 2HB  PRO A 249      -6.474  24.333 -25.911  1.00  0.860          H  
ATOM   3907 1HG  PRO A 249      -9.154  24.365 -25.726  1.00  0.860          H  
ATOM   3908 2HG  PRO A 249      -8.389  24.851 -27.236  1.00  0.860          H  
ATOM   3909 1HD  PRO A 249      -9.713  22.175 -26.536  1.00  0.860          H  
ATOM   3910 2HD  PRO A 249      -9.748  23.162 -28.071  1.00  0.860          H  
ATOM   3911  N   LYS A 250      -4.667  21.320 -26.490  1.00  0.440          N  
ATOM   3912  CA  LYS A 250      -3.888  20.265 -25.841  1.00  0.420          C  
ATOM   3913  C   LYS A 250      -3.990  20.354 -24.311  1.00  0.400          C  
ATOM   3914  O   LYS A 250      -4.257  19.375 -23.606  1.00  0.400          O  
ATOM   3915  CB  LYS A 250      -2.430  20.374 -26.290  1.00  0.600          C  
ATOM   3916  CG  LYS A 250      -1.520  19.328 -25.743  1.00  0.600          C  
ATOM   3917  CD  LYS A 250      -0.109  19.471 -26.285  1.00  0.600          C  
ATOM   3918  CE  LYS A 250       0.782  18.450 -25.647  1.00  0.600          C  
ATOM   3919  NZ  LYS A 250       2.209  18.571 -26.046  1.00  0.600          N  
ATOM   3920  H   LYS A 250      -4.192  22.005 -27.062  1.00  0.530          H  
ATOM   3921  HA  LYS A 250      -4.286  19.298 -26.150  1.00  0.500          H  
ATOM   3922 1HB  LYS A 250      -2.381  20.322 -27.373  1.00  0.720          H  
ATOM   3923 2HB  LYS A 250      -2.030  21.341 -25.995  1.00  0.720          H  
ATOM   3924 1HG  LYS A 250      -1.494  19.387 -24.655  1.00  0.720          H  
ATOM   3925 2HG  LYS A 250      -1.900  18.359 -26.025  1.00  0.720          H  
ATOM   3926 1HD  LYS A 250      -0.105  19.318 -27.371  1.00  0.720          H  
ATOM   3927 2HD  LYS A 250       0.275  20.469 -26.073  1.00  0.720          H  
ATOM   3928 1HE  LYS A 250       0.719  18.575 -24.581  1.00  0.720          H  
ATOM   3929 2HE  LYS A 250       0.421  17.467 -25.906  1.00  0.720          H  
ATOM   3930 1HZ  LYS A 250       2.742  17.867 -25.531  1.00  0.720          H  
ATOM   3931 2HZ  LYS A 250       2.358  18.440 -27.041  1.00  0.720          H  
ATOM   3932 3HZ  LYS A 250       2.541  19.489 -25.782  1.00  0.720          H  
ATOM   3933  N   ARG A 251      -3.783  21.563 -23.798  1.00  0.440          N  
ATOM   3934  CA  ARG A 251      -3.774  21.859 -22.365  1.00  0.470          C  
ATOM   3935  C   ARG A 251      -4.929  21.259 -21.555  1.00  0.480          C  
ATOM   3936  O   ARG A 251      -4.738  20.871 -20.402  1.00  0.560          O  
ATOM   3937  CB  ARG A 251      -3.772  23.367 -22.160  1.00  0.650          C  
ATOM   3938  CG  ARG A 251      -3.713  23.840 -20.708  1.00  0.650          C  
ATOM   3939  CD  ARG A 251      -3.642  25.321 -20.626  1.00  0.650          C  
ATOM   3940  NE  ARG A 251      -3.630  25.782 -19.250  1.00  0.650          N  
ATOM   3941  CZ  ARG A 251      -3.568  27.059 -18.837  1.00  0.650          C  
ATOM   3942  NH1 ARG A 251      -3.504  28.059 -19.694  1.00  0.650          N  
ATOM   3943  NH2 ARG A 251      -3.574  27.277 -17.538  1.00  0.650          N  
ATOM   3944  H   ARG A 251      -3.601  22.314 -24.447  1.00  0.530          H  
ATOM   3945  HA  ARG A 251      -2.844  21.460 -21.958  1.00  0.560          H  
ATOM   3946 1HB  ARG A 251      -2.921  23.800 -22.681  1.00  0.780          H  
ATOM   3947 2HB  ARG A 251      -4.675  23.788 -22.602  1.00  0.780          H  
ATOM   3948 1HG  ARG A 251      -4.612  23.530 -20.181  1.00  0.780          H  
ATOM   3949 2HG  ARG A 251      -2.839  23.420 -20.211  1.00  0.780          H  
ATOM   3950 1HD  ARG A 251      -2.730  25.665 -21.112  1.00  0.780          H  
ATOM   3951 2HD  ARG A 251      -4.511  25.747 -21.124  1.00  0.780          H  
ATOM   3952  HE  ARG A 251      -3.674  25.080 -18.504  1.00  0.780          H  
ATOM   3953 1HH1 ARG A 251      -3.501  27.877 -20.685  1.00  0.780          H  
ATOM   3954 2HH1 ARG A 251      -3.458  29.009 -19.358  1.00  0.780          H  
ATOM   3955 1HH2 ARG A 251      -3.633  26.458 -16.918  1.00  0.780          H  
ATOM   3956 2HH2 ARG A 251      -3.528  28.212 -17.167  1.00  0.780          H  
ATOM   3957  N   THR A 252      -6.145  21.233 -22.109  1.00  0.470          N  
ATOM   3958  CA  THR A 252      -7.279  20.739 -21.346  1.00  0.490          C  
ATOM   3959  C   THR A 252      -7.728  19.329 -21.755  1.00  0.440          C  
ATOM   3960  O   THR A 252      -8.735  18.831 -21.247  1.00  0.430          O  
ATOM   3961  CB  THR A 252      -8.444  21.742 -21.421  1.00  0.680          C  
ATOM   3962  OG1 THR A 252      -8.863  21.914 -22.782  1.00  0.680          O  
ATOM   3963  CG2 THR A 252      -7.955  23.090 -20.874  1.00  0.680          C  
ATOM   3964  H   THR A 252      -6.309  21.561 -23.054  1.00  0.560          H  
ATOM   3965  HA  THR A 252      -6.982  20.682 -20.298  1.00  0.590          H  
ATOM   3966  HB  THR A 252      -9.284  21.386 -20.823  1.00  0.810          H  
ATOM   3967  HG1 THR A 252      -9.386  21.146 -23.054  1.00  0.810          H  
ATOM   3968 1HG2 THR A 252      -8.767  23.813 -20.917  1.00  0.810          H  
ATOM   3969 2HG2 THR A 252      -7.634  22.966 -19.838  1.00  0.810          H  
ATOM   3970 3HG2 THR A 252      -7.122  23.452 -21.469  1.00  0.810          H  
ATOM   3971  N   GLU A 253      -7.001  18.699 -22.685  1.00  0.430          N  
ATOM   3972  CA  GLU A 253      -7.304  17.339 -23.151  1.00  0.410          C  
ATOM   3973  C   GLU A 253      -6.346  16.311 -22.583  1.00  0.390          C  
ATOM   3974  O   GLU A 253      -6.747  15.210 -22.196  1.00  0.400          O  
ATOM   3975  CB  GLU A 253      -7.276  17.253 -24.673  1.00  0.580          C  
ATOM   3976  CG  GLU A 253      -8.400  17.956 -25.350  1.00  0.580          C  
ATOM   3977  CD  GLU A 253      -9.722  17.206 -25.223  1.00  0.580          C  
ATOM   3978  OE1 GLU A 253      -9.800  16.068 -25.655  1.00  0.580          O  
ATOM   3979  OE2 GLU A 253     -10.655  17.767 -24.701  1.00  0.580          O  
ATOM   3980  H   GLU A 253      -6.163  19.160 -23.041  1.00  0.520          H  
ATOM   3981  HA  GLU A 253      -8.309  17.080 -22.818  1.00  0.490          H  
ATOM   3982 1HB  GLU A 253      -6.348  17.704 -25.035  1.00  0.700          H  
ATOM   3983 2HB  GLU A 253      -7.274  16.226 -24.982  1.00  0.700          H  
ATOM   3984 1HG  GLU A 253      -8.513  18.950 -24.917  1.00  0.700          H  
ATOM   3985 2HG  GLU A 253      -8.138  18.076 -26.392  1.00  0.700          H  
ATOM   3986  N   VAL A 254      -5.066  16.656 -22.548  1.00  0.400          N  
ATOM   3987  CA  VAL A 254      -4.070  15.718 -22.071  1.00  0.400          C  
ATOM   3988  C   VAL A 254      -3.335  16.167 -20.837  1.00  0.400          C  
ATOM   3989  O   VAL A 254      -2.871  17.298 -20.742  1.00  0.460          O  
ATOM   3990  CB  VAL A 254      -3.060  15.375 -23.182  1.00  0.560          C  
ATOM   3991  CG1 VAL A 254      -3.721  14.550 -24.192  1.00  0.560          C  
ATOM   3992  CG2 VAL A 254      -2.554  16.624 -23.866  1.00  0.560          C  
ATOM   3993  H   VAL A 254      -4.785  17.583 -22.876  1.00  0.480          H  
ATOM   3994  HA  VAL A 254      -4.583  14.792 -21.816  1.00  0.480          H  
ATOM   3995  HB  VAL A 254      -2.233  14.826 -22.749  1.00  0.670          H  
ATOM   3996 1HG1 VAL A 254      -3.024  14.293 -24.983  1.00  0.670          H  
ATOM   3997 2HG1 VAL A 254      -4.077  13.652 -23.708  1.00  0.670          H  
ATOM   3998 3HG1 VAL A 254      -4.555  15.100 -24.602  1.00  0.670          H  
ATOM   3999 1HG2 VAL A 254      -1.849  16.340 -24.640  1.00  0.670          H  
ATOM   4000 2HG2 VAL A 254      -3.386  17.152 -24.319  1.00  0.670          H  
ATOM   4001 3HG2 VAL A 254      -2.066  17.276 -23.158  1.00  0.670          H  
ATOM   4002  N   CYS A 255      -3.215  15.239 -19.905  1.00  0.440          N  
ATOM   4003  CA  CYS A 255      -2.473  15.464 -18.677  1.00  0.430          C  
ATOM   4004  C   CYS A 255      -1.523  14.316 -18.376  1.00  0.500          C  
ATOM   4005  O   CYS A 255      -1.787  13.159 -18.715  1.00  0.670          O  
ATOM   4006  CB  CYS A 255      -3.424  15.729 -17.524  1.00  0.610          C  
ATOM   4007  SG  CYS A 255      -4.348  17.282 -17.736  1.00  0.610          S  
ATOM   4008  H   CYS A 255      -3.661  14.344 -20.059  1.00  0.530          H  
ATOM   4009  HA  CYS A 255      -1.881  16.360 -18.806  1.00  0.520          H  
ATOM   4010 1HB  CYS A 255      -4.138  14.908 -17.432  1.00  0.730          H  
ATOM   4011 2HB  CYS A 255      -2.864  15.789 -16.590  1.00  0.730          H  
ATOM   4012  N   SER A 256      -0.411  14.663 -17.736  1.00  0.440          N  
ATOM   4013  CA  SER A 256       0.639  13.724 -17.345  1.00  0.460          C  
ATOM   4014  C   SER A 256       0.324  12.923 -16.089  1.00  0.430          C  
ATOM   4015  O   SER A 256       0.984  11.915 -15.827  1.00  0.460          O  
ATOM   4016  CB  SER A 256       1.917  14.493 -17.166  1.00  0.640          C  
ATOM   4017  OG  SER A 256       1.829  15.338 -16.069  1.00  0.640          O  
ATOM   4018  H   SER A 256      -0.305  15.658 -17.509  1.00  0.530          H  
ATOM   4019  HA  SER A 256       0.777  13.020 -18.165  1.00  0.550          H  
ATOM   4020 1HB  SER A 256       2.757  13.815 -17.046  1.00  0.760          H  
ATOM   4021 2HB  SER A 256       2.098  15.085 -18.063  1.00  0.760          H  
ATOM   4022  HG  SER A 256       2.310  16.147 -16.348  1.00  0.760          H  
ATOM   4023  N   LEU A 257      -0.689  13.360 -15.348  1.00  0.400          N  
ATOM   4024  CA  LEU A 257      -1.158  12.749 -14.111  1.00  0.370          C  
ATOM   4025  C   LEU A 257      -2.645  12.469 -14.182  1.00  0.390          C  
ATOM   4026  O   LEU A 257      -3.412  13.245 -14.757  1.00  0.440          O  
ATOM   4027  CB  LEU A 257      -0.849  13.661 -12.914  1.00  0.530          C  
ATOM   4028  CG  LEU A 257       0.647  13.861 -12.535  1.00  0.530          C  
ATOM   4029  CD1 LEU A 257       0.779  14.978 -11.571  1.00  0.530          C  
ATOM   4030  CD2 LEU A 257       1.170  12.594 -11.846  1.00  0.530          C  
ATOM   4031  H   LEU A 257      -1.154  14.197 -15.659  1.00  0.480          H  
ATOM   4032  HA  LEU A 257      -0.651  11.800 -13.983  1.00  0.440          H  
ATOM   4033 1HB  LEU A 257      -1.265  14.637 -13.129  1.00  0.640          H  
ATOM   4034 2HB  LEU A 257      -1.357  13.262 -12.052  1.00  0.640          H  
ATOM   4035  HG  LEU A 257       1.240  14.079 -13.427  1.00  0.640          H  
ATOM   4036 1HD1 LEU A 257       1.813  15.062 -11.315  1.00  0.640          H  
ATOM   4037 2HD1 LEU A 257       0.442  15.896 -12.034  1.00  0.640          H  
ATOM   4038 3HD1 LEU A 257       0.195  14.771 -10.675  1.00  0.640          H  
ATOM   4039 1HD2 LEU A 257       2.215  12.732 -11.565  1.00  0.640          H  
ATOM   4040 2HD2 LEU A 257       0.581  12.384 -10.948  1.00  0.640          H  
ATOM   4041 3HD2 LEU A 257       1.097  11.766 -12.521  1.00  0.640          H  
ATOM   4042  N   VAL A 258      -3.037  11.351 -13.607  1.00  0.390          N  
ATOM   4043  CA  VAL A 258      -4.426  10.929 -13.565  1.00  0.420          C  
ATOM   4044  C   VAL A 258      -4.873  10.602 -12.141  1.00  0.420          C  
ATOM   4045  O   VAL A 258      -4.141   9.998 -11.358  1.00  0.410          O  
ATOM   4046  CB  VAL A 258      -4.637   9.781 -14.587  1.00  0.580          C  
ATOM   4047  CG1 VAL A 258      -3.693   8.651 -14.315  1.00  0.580          C  
ATOM   4048  CG2 VAL A 258      -6.076   9.278 -14.524  1.00  0.580          C  
ATOM   4049  H   VAL A 258      -2.314  10.783 -13.158  1.00  0.470          H  
ATOM   4050  HA  VAL A 258      -5.038  11.762 -13.912  1.00  0.500          H  
ATOM   4051  HB  VAL A 258      -4.426  10.160 -15.587  1.00  0.690          H  
ATOM   4052 1HG1 VAL A 258      -3.842   7.858 -15.045  1.00  0.690          H  
ATOM   4053 2HG1 VAL A 258      -2.667   9.002 -14.364  1.00  0.690          H  
ATOM   4054 3HG1 VAL A 258      -3.897   8.292 -13.338  1.00  0.690          H  
ATOM   4055 1HG2 VAL A 258      -6.210   8.487 -15.260  1.00  0.690          H  
ATOM   4056 2HG2 VAL A 258      -6.300   8.877 -13.529  1.00  0.690          H  
ATOM   4057 3HG2 VAL A 258      -6.760  10.096 -14.746  1.00  0.690          H  
ATOM   4058  N   LYS A 259      -6.073  11.039 -11.775  1.00  0.440          N  
ATOM   4059  CA  LYS A 259      -6.545  10.780 -10.419  1.00  0.440          C  
ATOM   4060  C   LYS A 259      -6.542   9.293 -10.103  1.00  0.450          C  
ATOM   4061  O   LYS A 259      -7.051   8.483 -10.879  1.00  0.500          O  
ATOM   4062  CB  LYS A 259      -7.961  11.331 -10.246  1.00  0.620          C  
ATOM   4063  CG  LYS A 259      -9.020  10.600 -11.114  1.00  0.620          C  
ATOM   4064  CD  LYS A 259     -10.366  11.304 -11.127  1.00  0.620          C  
ATOM   4065  CE  LYS A 259     -11.094  11.142  -9.801  1.00  0.620          C  
ATOM   4066  NZ  LYS A 259     -12.471  11.691  -9.839  1.00  0.620          N  
ATOM   4067  H   LYS A 259      -6.648  11.538 -12.439  1.00  0.530          H  
ATOM   4068  HA  LYS A 259      -5.883  11.264  -9.705  1.00  0.530          H  
ATOM   4069 1HB  LYS A 259      -8.245  11.236  -9.198  1.00  0.740          H  
ATOM   4070 2HB  LYS A 259      -7.978  12.390 -10.496  1.00  0.740          H  
ATOM   4071 1HG  LYS A 259      -8.657  10.494 -12.136  1.00  0.740          H  
ATOM   4072 2HG  LYS A 259      -9.193   9.605 -10.710  1.00  0.740          H  
ATOM   4073 1HD  LYS A 259     -10.236  12.355 -11.330  1.00  0.740          H  
ATOM   4074 2HD  LYS A 259     -10.984  10.880 -11.916  1.00  0.740          H  
ATOM   4075 1HE  LYS A 259     -11.150  10.082  -9.558  1.00  0.740          H  
ATOM   4076 2HE  LYS A 259     -10.545  11.653  -9.016  1.00  0.740          H  
ATOM   4077 1HZ  LYS A 259     -12.880  11.509  -8.906  1.00  0.740          H  
ATOM   4078 2HZ  LYS A 259     -12.466  12.715 -10.049  1.00  0.740          H  
ATOM   4079 3HZ  LYS A 259     -13.012  11.219 -10.537  1.00  0.740          H  
ATOM   4080  N   TRP A 260      -5.979   8.944  -8.952  1.00  0.420          N  
ATOM   4081  CA  TRP A 260      -5.932   7.580  -8.459  1.00  0.440          C  
ATOM   4082  C   TRP A 260      -7.041   7.359  -7.422  1.00  0.470          C  
ATOM   4083  O   TRP A 260      -7.907   6.494  -7.600  1.00  0.530          O  
ATOM   4084  CB  TRP A 260      -4.507   7.255  -7.954  1.00  0.610          C  
ATOM   4085  CG  TRP A 260      -4.308   5.891  -7.364  1.00  0.610          C  
ATOM   4086  CD1 TRP A 260      -4.311   4.716  -8.022  1.00  0.610          C  
ATOM   4087  CD2 TRP A 260      -4.004   5.564  -5.994  1.00  0.610          C  
ATOM   4088  NE1 TRP A 260      -4.067   3.703  -7.172  1.00  0.610          N  
ATOM   4089  CE2 TRP A 260      -3.875   4.192  -5.931  1.00  0.610          C  
ATOM   4090  CE3 TRP A 260      -3.840   6.310  -4.851  1.00  0.610          C  
ATOM   4091  CZ2 TRP A 260      -3.599   3.542  -4.762  1.00  0.610          C  
ATOM   4092  CZ3 TRP A 260      -3.562   5.671  -3.662  1.00  0.610          C  
ATOM   4093  CH2 TRP A 260      -3.448   4.317  -3.614  1.00  0.610          C  
ATOM   4094  H   TRP A 260      -5.556   9.654  -8.366  1.00  0.500          H  
ATOM   4095  HA  TRP A 260      -6.128   6.912  -9.295  1.00  0.530          H  
ATOM   4096 1HB  TRP A 260      -3.810   7.372  -8.776  1.00  0.730          H  
ATOM   4097 2HB  TRP A 260      -4.216   7.968  -7.206  1.00  0.730          H  
ATOM   4098  HD1 TRP A 260      -4.496   4.585  -9.073  1.00  0.730          H  
ATOM   4099  HE1 TRP A 260      -4.030   2.708  -7.441  1.00  0.730          H  
ATOM   4100  HE3 TRP A 260      -3.939   7.361  -4.899  1.00  0.730          H  
ATOM   4101  HZ2 TRP A 260      -3.502   2.466  -4.729  1.00  0.730          H  
ATOM   4102  HZ3 TRP A 260      -3.442   6.279  -2.767  1.00  0.730          H  
ATOM   4103  HH2 TRP A 260      -3.230   3.838  -2.663  1.00  0.730          H  
ATOM   4104  N   ARG A 261      -6.999   8.127  -6.320  1.00  0.440          N  
ATOM   4105  CA  ARG A 261      -7.966   7.956  -5.222  1.00  0.480          C  
ATOM   4106  C   ARG A 261      -8.445   9.249  -4.558  1.00  0.460          C  
ATOM   4107  O   ARG A 261      -7.698  10.211  -4.362  1.00  0.430          O  
ATOM   4108  CB  ARG A 261      -7.425   7.032  -4.118  1.00  0.660          C  
ATOM   4109  CG  ARG A 261      -7.191   5.562  -4.518  1.00  0.660          C  
ATOM   4110  CD  ARG A 261      -8.446   4.823  -4.746  1.00  0.660          C  
ATOM   4111  NE  ARG A 261      -8.209   3.425  -5.021  1.00  0.660          N  
ATOM   4112  CZ  ARG A 261      -7.912   2.910  -6.243  1.00  0.660          C  
ATOM   4113  NH1 ARG A 261      -7.785   3.678  -7.317  1.00  0.660          N  
ATOM   4114  NH2 ARG A 261      -7.752   1.607  -6.371  1.00  0.660          N  
ATOM   4115  H   ARG A 261      -6.277   8.850  -6.276  1.00  0.530          H  
ATOM   4116  HA  ARG A 261      -8.851   7.485  -5.644  1.00  0.580          H  
ATOM   4117 1HB  ARG A 261      -6.477   7.425  -3.757  1.00  0.790          H  
ATOM   4118 2HB  ARG A 261      -8.117   7.038  -3.275  1.00  0.790          H  
ATOM   4119 1HG  ARG A 261      -6.639   5.511  -5.423  1.00  0.790          H  
ATOM   4120 2HG  ARG A 261      -6.637   5.051  -3.732  1.00  0.790          H  
ATOM   4121 1HD  ARG A 261      -9.068   4.891  -3.858  1.00  0.790          H  
ATOM   4122 2HD  ARG A 261      -8.987   5.239  -5.584  1.00  0.790          H  
ATOM   4123  HE  ARG A 261      -8.294   2.779  -4.248  1.00  0.790          H  
ATOM   4124 1HH1 ARG A 261      -7.895   4.703  -7.274  1.00  0.790          H  
ATOM   4125 2HH1 ARG A 261      -7.566   3.262  -8.205  1.00  0.790          H  
ATOM   4126 1HH2 ARG A 261      -7.861   1.003  -5.570  1.00  0.790          H  
ATOM   4127 2HH2 ARG A 261      -7.540   1.216  -7.276  1.00  0.790          H  
ATOM   4128  N   GLU A 262      -9.721   9.245  -4.181  1.00  0.510          N  
ATOM   4129  CA  GLU A 262     -10.357  10.359  -3.484  1.00  0.520          C  
ATOM   4130  C   GLU A 262     -10.605   9.957  -2.038  1.00  0.540          C  
ATOM   4131  O   GLU A 262     -11.336   8.994  -1.802  1.00  0.580          O  
ATOM   4132  CB  GLU A 262     -11.710  10.652  -4.137  1.00  0.720          C  
ATOM   4133  CG  GLU A 262     -11.629  10.981  -5.596  1.00  0.720          C  
ATOM   4134  CD  GLU A 262     -12.983  11.273  -6.235  1.00  0.720          C  
ATOM   4135  OE1 GLU A 262     -13.730  12.043  -5.697  1.00  0.720          O  
ATOM   4136  OE2 GLU A 262     -13.268  10.688  -7.264  1.00  0.720          O  
ATOM   4137  H   GLU A 262     -10.284   8.429  -4.383  1.00  0.610          H  
ATOM   4138  HA  GLU A 262      -9.709  11.237  -3.508  1.00  0.620          H  
ATOM   4139 1HB  GLU A 262     -12.369   9.793  -4.019  1.00  0.870          H  
ATOM   4140 2HB  GLU A 262     -12.178  11.498  -3.631  1.00  0.870          H  
ATOM   4141 1HG  GLU A 262     -10.973  11.808  -5.697  1.00  0.870          H  
ATOM   4142 2HG  GLU A 262     -11.173  10.142  -6.118  1.00  0.870          H  
ATOM   4143  N   VAL A 263      -9.997  10.646  -1.072  1.00  0.530          N  
ATOM   4144  CA  VAL A 263     -10.206  10.253   0.317  1.00  0.560          C  
ATOM   4145  C   VAL A 263     -10.809  11.396   1.128  1.00  0.590          C  
ATOM   4146  O   VAL A 263     -10.256  12.497   1.239  1.00  0.580          O  
ATOM   4147  CB  VAL A 263      -8.900   9.715   0.931  1.00  0.770          C  
ATOM   4148  CG1 VAL A 263      -9.125   9.319   2.405  1.00  0.770          C  
ATOM   4149  CG2 VAL A 263      -8.448   8.508   0.112  1.00  0.770          C  
ATOM   4150  H   VAL A 263      -9.393  11.443  -1.302  1.00  0.640          H  
ATOM   4151  HA  VAL A 263     -10.925   9.433   0.339  1.00  0.670          H  
ATOM   4152  HB  VAL A 263      -8.131  10.486   0.898  1.00  0.930          H  
ATOM   4153 1HG1 VAL A 263      -8.214   8.933   2.832  1.00  0.930          H  
ATOM   4154 2HG1 VAL A 263      -9.432  10.171   2.967  1.00  0.930          H  
ATOM   4155 3HG1 VAL A 263      -9.889   8.564   2.466  1.00  0.930          H  
ATOM   4156 1HG2 VAL A 263      -7.546   8.117   0.516  1.00  0.930          H  
ATOM   4157 2HG2 VAL A 263      -9.221   7.739   0.143  1.00  0.930          H  
ATOM   4158 3HG2 VAL A 263      -8.274   8.798  -0.919  1.00  0.930          H  
ATOM   4159  N   GLU A 264     -11.975  11.110   1.706  1.00  0.640          N  
ATOM   4160  CA  GLU A 264     -12.752  12.088   2.454  1.00  0.680          C  
ATOM   4161  C   GLU A 264     -12.279  12.367   3.864  1.00  0.670          C  
ATOM   4162  O   GLU A 264     -12.776  13.293   4.495  1.00  0.680          O  
ATOM   4163  CB  GLU A 264     -14.227  11.660   2.504  1.00  0.940          C  
ATOM   4164  CG  GLU A 264     -14.564  10.464   3.435  1.00  0.940          C  
ATOM   4165  CD  GLU A 264     -14.338   9.116   2.822  1.00  0.940          C  
ATOM   4166  OE1 GLU A 264     -13.510   9.016   1.945  1.00  0.940          O  
ATOM   4167  OE2 GLU A 264     -14.984   8.185   3.229  1.00  0.940          O  
ATOM   4168  H   GLU A 264     -12.360  10.167   1.576  1.00  0.770          H  
ATOM   4169  HA  GLU A 264     -12.687  13.025   1.921  1.00  0.820          H  
ATOM   4170 1HB  GLU A 264     -14.823  12.501   2.842  1.00  1.120          H  
ATOM   4171 2HB  GLU A 264     -14.565  11.410   1.498  1.00  1.120          H  
ATOM   4172 1HG  GLU A 264     -13.991  10.528   4.352  1.00  1.120          H  
ATOM   4173 2HG  GLU A 264     -15.610  10.542   3.709  1.00  1.120          H  
ATOM   4174  N   ASP A 265     -11.366  11.562   4.375  1.00  0.670          N  
ATOM   4175  CA  ASP A 265     -10.879  11.731   5.736  1.00  0.670          C  
ATOM   4176  C   ASP A 265      -9.425  11.263   5.787  1.00  0.650          C  
ATOM   4177  O   ASP A 265      -9.127  10.063   5.824  1.00  0.660          O  
ATOM   4178  CB  ASP A 265     -11.810  10.968   6.704  1.00  0.940          C  
ATOM   4179  CG  ASP A 265     -11.547  11.164   8.242  1.00  0.940          C  
ATOM   4180  OD1 ASP A 265     -10.585  11.771   8.612  1.00  0.940          O  
ATOM   4181  OD2 ASP A 265     -12.379  10.705   9.033  1.00  0.940          O  
ATOM   4182  H   ASP A 265     -11.009  10.820   3.794  1.00  0.800          H  
ATOM   4183  HA  ASP A 265     -10.899  12.794   5.991  1.00  0.800          H  
ATOM   4184 1HB  ASP A 265     -12.835  11.287   6.512  1.00  1.130          H  
ATOM   4185 2HB  ASP A 265     -11.763   9.910   6.463  1.00  1.130          H  
ATOM   4186  N   VAL A 266      -8.536  12.247   5.711  1.00  0.610          N  
ATOM   4187  CA  VAL A 266      -7.099  12.067   5.623  1.00  0.590          C  
ATOM   4188  C   VAL A 266      -6.411  12.746   6.781  1.00  0.590          C  
ATOM   4189  O   VAL A 266      -6.684  13.908   7.086  1.00  0.620          O  
ATOM   4190  CB  VAL A 266      -6.569  12.686   4.316  1.00  0.830          C  
ATOM   4191  CG1 VAL A 266      -5.026  12.521   4.198  1.00  0.830          C  
ATOM   4192  CG2 VAL A 266      -7.268  12.059   3.203  1.00  0.830          C  
ATOM   4193  H   VAL A 266      -8.899  13.202   5.684  1.00  0.730          H  
ATOM   4194  HA  VAL A 266      -6.873  11.002   5.647  1.00  0.710          H  
ATOM   4195  HB  VAL A 266      -6.785  13.752   4.308  1.00  1.000          H  
ATOM   4196 1HG1 VAL A 266      -4.688  12.970   3.266  1.00  1.000          H  
ATOM   4197 2HG1 VAL A 266      -4.523  13.014   5.028  1.00  1.000          H  
ATOM   4198 3HG1 VAL A 266      -4.772  11.456   4.203  1.00  1.000          H  
ATOM   4199 1HG2 VAL A 266      -6.953  12.466   2.298  1.00  1.000          H  
ATOM   4200 2HG2 VAL A 266      -7.062  11.018   3.223  1.00  1.000          H  
ATOM   4201 3HG2 VAL A 266      -8.337  12.226   3.297  1.00  1.000          H  
ATOM   4202  N   VAL A 267      -5.519  12.034   7.443  1.00  0.580          N  
ATOM   4203  CA  VAL A 267      -4.820  12.657   8.552  1.00  0.600          C  
ATOM   4204  C   VAL A 267      -3.329  12.822   8.314  1.00  0.560          C  
ATOM   4205  O   VAL A 267      -2.612  11.860   8.042  1.00  0.560          O  
ATOM   4206  CB  VAL A 267      -5.085  11.876   9.843  1.00  0.830          C  
ATOM   4207  CG1 VAL A 267      -4.312  12.480  10.969  1.00  0.830          C  
ATOM   4208  CG2 VAL A 267      -6.578  11.942  10.151  1.00  0.830          C  
ATOM   4209  H   VAL A 267      -5.351  11.062   7.159  1.00  0.700          H  
ATOM   4210  HA  VAL A 267      -5.237  13.650   8.695  1.00  0.720          H  
ATOM   4211  HB  VAL A 267      -4.772  10.843   9.725  1.00  1.000          H  
ATOM   4212 1HG1 VAL A 267      -4.524  11.922  11.880  1.00  1.000          H  
ATOM   4213 2HG1 VAL A 267      -3.245  12.436  10.763  1.00  1.000          H  
ATOM   4214 3HG1 VAL A 267      -4.620  13.519  11.085  1.00  1.000          H  
ATOM   4215 1HG2 VAL A 267      -6.788  11.399  11.069  1.00  1.000          H  
ATOM   4216 2HG2 VAL A 267      -6.876  12.982  10.270  1.00  1.000          H  
ATOM   4217 3HG2 VAL A 267      -7.149  11.498   9.335  1.00  1.000          H  
ATOM   4218  N   ARG A 268      -2.861  14.057   8.433  1.00  0.540          N  
ATOM   4219  CA  ARG A 268      -1.457  14.363   8.246  1.00  0.510          C  
ATOM   4220  C   ARG A 268      -0.761  14.355   9.617  1.00  0.540          C  
ATOM   4221  O   ARG A 268      -1.276  14.878  10.615  1.00  0.580          O  
ATOM   4222  CB  ARG A 268      -1.278  15.689   7.517  1.00  0.730          C  
ATOM   4223  CG  ARG A 268       0.147  16.027   7.075  1.00  0.730          C  
ATOM   4224  CD  ARG A 268       0.180  17.332   6.369  1.00  0.730          C  
ATOM   4225  NE  ARG A 268      -0.027  18.423   7.285  1.00  0.730          N  
ATOM   4226  CZ  ARG A 268      -0.305  19.701   6.948  1.00  0.730          C  
ATOM   4227  NH1 ARG A 268      -0.416  20.087   5.691  1.00  0.730          N  
ATOM   4228  NH2 ARG A 268      -0.476  20.578   7.900  1.00  0.730          N  
ATOM   4229  H   ARG A 268      -3.523  14.795   8.671  1.00  0.650          H  
ATOM   4230  HA  ARG A 268      -1.016  13.594   7.623  1.00  0.610          H  
ATOM   4231 1HB  ARG A 268      -1.893  15.679   6.618  1.00  0.870          H  
ATOM   4232 2HB  ARG A 268      -1.627  16.488   8.124  1.00  0.870          H  
ATOM   4233 1HG  ARG A 268       0.807  16.096   7.940  1.00  0.870          H  
ATOM   4234 2HG  ARG A 268       0.514  15.249   6.402  1.00  0.870          H  
ATOM   4235 1HD  ARG A 268       1.122  17.465   5.882  1.00  0.870          H  
ATOM   4236 2HD  ARG A 268      -0.615  17.359   5.635  1.00  0.870          H  
ATOM   4237  HE  ARG A 268       0.048  18.213   8.272  1.00  0.870          H  
ATOM   4238 1HH1 ARG A 268      -0.281  19.429   4.944  1.00  0.870          H  
ATOM   4239 2HH1 ARG A 268      -0.639  21.087   5.466  1.00  0.870          H  
ATOM   4240 1HH2 ARG A 268      -0.398  20.318   8.870  1.00  0.870          H  
ATOM   4241 2HH2 ARG A 268      -0.716  21.548   7.664  1.00  0.870          H  
ATOM   4242  N   ASP A 269       0.425  13.772   9.653  1.00  0.530          N  
ATOM   4243  CA  ASP A 269       1.228  13.638  10.865  1.00  0.580          C  
ATOM   4244  C   ASP A 269       2.712  13.954  10.610  1.00  0.550          C  
ATOM   4245  O   ASP A 269       3.345  13.308   9.768  1.00  0.520          O  
ATOM   4246  CB  ASP A 269       1.072  12.208  11.389  1.00  0.790          C  
ATOM   4247  CG  ASP A 269       1.748  11.966  12.691  1.00  0.790          C  
ATOM   4248  OD1 ASP A 269       2.297  12.890  13.220  1.00  0.790          O  
ATOM   4249  OD2 ASP A 269       1.717  10.848  13.150  1.00  0.790          O  
ATOM   4250  H   ASP A 269       0.743  13.318   8.797  1.00  0.640          H  
ATOM   4251  HA  ASP A 269       0.851  14.334  11.616  1.00  0.700          H  
ATOM   4252 1HB  ASP A 269       0.019  11.985  11.495  1.00  0.950          H  
ATOM   4253 2HB  ASP A 269       1.467  11.514  10.654  1.00  0.950          H  
ATOM   4254  N   GLU A 270       3.238  15.036  11.201  1.00  0.590          N  
ATOM   4255  CA  GLU A 270       4.633  15.394  10.953  1.00  0.610          C  
ATOM   4256  C   GLU A 270       5.557  14.682  11.929  1.00  0.650          C  
ATOM   4257  O   GLU A 270       5.397  14.778  13.149  1.00  0.700          O  
ATOM   4258  CB  GLU A 270       4.867  16.900  11.044  1.00  0.850          C  
ATOM   4259  CG  GLU A 270       6.308  17.306  10.682  1.00  0.850          C  
ATOM   4260  CD  GLU A 270       6.533  18.771  10.697  1.00  0.850          C  
ATOM   4261  OE1 GLU A 270       5.588  19.497  10.892  1.00  0.850          O  
ATOM   4262  OE2 GLU A 270       7.656  19.176  10.512  1.00  0.850          O  
ATOM   4263  H   GLU A 270       2.700  15.551  11.888  1.00  0.710          H  
ATOM   4264  HA  GLU A 270       4.904  15.068   9.953  1.00  0.730          H  
ATOM   4265 1HB  GLU A 270       4.170  17.417  10.403  1.00  1.020          H  
ATOM   4266 2HB  GLU A 270       4.678  17.231  12.064  1.00  1.020          H  
ATOM   4267 1HG  GLU A 270       6.997  16.853  11.393  1.00  1.020          H  
ATOM   4268 2HG  GLU A 270       6.549  16.914   9.690  1.00  1.020          H  
ATOM   4269  N   TYR A 271       6.541  13.993  11.380  1.00  0.650          N  
ATOM   4270  CA  TYR A 271       7.490  13.235  12.167  1.00  0.750          C  
ATOM   4271  C   TYR A 271       8.832  13.073  11.468  1.00  0.680          C  
ATOM   4272  O   TYR A 271       8.894  12.821  10.269  1.00  0.620          O  
ATOM   4273  CB  TYR A 271       6.882  11.876  12.491  1.00  1.010          C  
ATOM   4274  CG  TYR A 271       7.805  10.960  13.175  1.00  1.010          C  
ATOM   4275  CD1 TYR A 271       8.032  11.032  14.535  1.00  1.010          C  
ATOM   4276  CD2 TYR A 271       8.441  10.035  12.420  1.00  1.010          C  
ATOM   4277  CE1 TYR A 271       8.917  10.149  15.117  1.00  1.010          C  
ATOM   4278  CE2 TYR A 271       9.305   9.169  12.982  1.00  1.010          C  
ATOM   4279  CZ  TYR A 271       9.556   9.210  14.321  1.00  1.010          C  
ATOM   4280  OH  TYR A 271      10.434   8.307  14.870  1.00  1.010          O  
ATOM   4281  H   TYR A 271       6.596  13.985  10.358  1.00  0.780          H  
ATOM   4282  HA  TYR A 271       7.665  13.773  13.097  1.00  0.900          H  
ATOM   4283 1HB  TYR A 271       6.002  12.013  13.125  1.00  1.210          H  
ATOM   4284 2HB  TYR A 271       6.545  11.402  11.570  1.00  1.210          H  
ATOM   4285  HD1 TYR A 271       7.518  11.779  15.141  1.00  1.210          H  
ATOM   4286  HD2 TYR A 271       8.257   9.994  11.348  1.00  1.210          H  
ATOM   4287  HE1 TYR A 271       9.110  10.187  16.188  1.00  1.210          H  
ATOM   4288  HE2 TYR A 271       9.805   8.438  12.355  1.00  1.210          H  
ATOM   4289  HH  TYR A 271      10.647   7.617  14.191  1.00  1.210          H  
ATOM   4290  N   ALA A 272       9.931  13.235  12.206  1.00  0.720          N  
ATOM   4291  CA  ALA A 272      11.269  13.035  11.641  1.00  0.700          C  
ATOM   4292  C   ALA A 272      11.464  13.821  10.343  1.00  0.680          C  
ATOM   4293  O   ALA A 272      12.001  13.294   9.367  1.00  1.120          O  
ATOM   4294  CB  ALA A 272      11.526  11.559  11.392  1.00  0.990          C  
ATOM   4295  H   ALA A 272       9.842  13.476  13.184  1.00  0.860          H  
ATOM   4296  HA  ALA A 272      11.998  13.402  12.365  1.00  0.840          H  
ATOM   4297 1HB  ALA A 272      12.535  11.429  11.003  1.00  1.190          H  
ATOM   4298 2HB  ALA A 272      11.427  11.013  12.326  1.00  1.190          H  
ATOM   4299 3HB  ALA A 272      10.811  11.173  10.665  1.00  1.190          H  
ATOM   4300  N   HIS A 273      11.023  15.074  10.360  1.00  0.900          N  
ATOM   4301  CA  HIS A 273      11.128  16.045   9.273  1.00  0.970          C  
ATOM   4302  C   HIS A 273      10.422  15.662   7.973  1.00  0.790          C  
ATOM   4303  O   HIS A 273      10.758  16.197   6.912  1.00  0.840          O  
ATOM   4304  CB  HIS A 273      12.604  16.310   8.979  1.00  1.330          C  
ATOM   4305  CG  HIS A 273      13.363  16.722  10.196  1.00  1.330          C  
ATOM   4306  ND1 HIS A 273      13.198  17.952  10.805  1.00  1.330          N  
ATOM   4307  CD2 HIS A 273      14.275  16.053  10.936  1.00  1.330          C  
ATOM   4308  CE1 HIS A 273      13.987  18.019  11.864  1.00  1.330          C  
ATOM   4309  NE2 HIS A 273      14.648  16.880  11.965  1.00  1.330          N  
ATOM   4310  H   HIS A 273      10.589  15.388  11.215  1.00  1.080          H  
ATOM   4311  HA  HIS A 273      10.683  16.982   9.606  1.00  1.160          H  
ATOM   4312 1HB  HIS A 273      13.070  15.420   8.557  1.00  1.600          H  
ATOM   4313 2HB  HIS A 273      12.691  17.103   8.239  1.00  1.600          H  
ATOM   4314  HD1 HIS A 273      12.783  18.761  10.381  1.00  1.600          H  
ATOM   4315  HD2 HIS A 273      14.708  15.055  10.847  1.00  1.600          H  
ATOM   4316  HE1 HIS A 273      14.007  18.915  12.485  1.00  1.600          H  
ATOM   4317  N   ASN A 274       9.399  14.820   8.070  1.00  0.660          N  
ATOM   4318  CA  ASN A 274       8.587  14.381   6.945  1.00  0.560          C  
ATOM   4319  C   ASN A 274       7.104  14.329   7.292  1.00  0.540          C  
ATOM   4320  O   ASN A 274       6.713  14.240   8.459  1.00  0.550          O  
ATOM   4321  CB  ASN A 274       9.081  13.036   6.471  1.00  0.820          C  
ATOM   4322  CG  ASN A 274      10.361  13.141   5.704  1.00  0.820          C  
ATOM   4323  OD1 ASN A 274      10.281  13.386   4.494  1.00  0.820          O  
ATOM   4324  ND2 ASN A 274      11.508  13.015   6.340  1.00  0.820          N  
ATOM   4325  H   ASN A 274       9.220  14.379   8.973  1.00  0.790          H  
ATOM   4326  HA  ASN A 274       8.703  15.085   6.124  1.00  0.670          H  
ATOM   4327 1HB  ASN A 274       9.236  12.383   7.335  1.00  0.990          H  
ATOM   4328 2HB  ASN A 274       8.323  12.576   5.836  1.00  0.990          H  
ATOM   4329 1HD2 ASN A 274      12.366  13.107   5.840  1.00  0.990          H  
ATOM   4330 2HD2 ASN A 274      11.537  12.881   7.354  1.00  0.990          H  
ATOM   4331  N   PHE A 275       6.256  14.402   6.277  1.00  0.520          N  
ATOM   4332  CA  PHE A 275       4.829  14.262   6.516  1.00  0.500          C  
ATOM   4333  C   PHE A 275       4.341  12.885   6.180  1.00  0.460          C  
ATOM   4334  O   PHE A 275       4.659  12.319   5.132  1.00  0.440          O  
ATOM   4335  CB  PHE A 275       3.987  15.232   5.681  1.00  0.710          C  
ATOM   4336  CG  PHE A 275       4.008  16.682   6.043  1.00  0.710          C  
ATOM   4337  CD1 PHE A 275       4.273  17.131   7.331  1.00  0.710          C  
ATOM   4338  CD2 PHE A 275       3.724  17.625   5.072  1.00  0.710          C  
ATOM   4339  CE1 PHE A 275       4.269  18.470   7.618  1.00  0.710          C  
ATOM   4340  CE2 PHE A 275       3.720  18.966   5.387  1.00  0.710          C  
ATOM   4341  CZ  PHE A 275       3.997  19.374   6.652  1.00  0.710          C  
ATOM   4342  H   PHE A 275       6.617  14.482   5.324  1.00  0.620          H  
ATOM   4343  HA  PHE A 275       4.626  14.407   7.573  1.00  0.600          H  
ATOM   4344 1HB  PHE A 275       4.320  15.154   4.641  1.00  0.850          H  
ATOM   4345 2HB  PHE A 275       2.953  14.897   5.709  1.00  0.850          H  
ATOM   4346  HD1 PHE A 275       4.495  16.438   8.122  1.00  0.850          H  
ATOM   4347  HD2 PHE A 275       3.509  17.302   4.048  1.00  0.850          H  
ATOM   4348  HE1 PHE A 275       4.490  18.818   8.629  1.00  0.850          H  
ATOM   4349  HE2 PHE A 275       3.512  19.714   4.636  1.00  0.850          H  
ATOM   4350  HZ  PHE A 275       4.006  20.433   6.892  1.00  0.850          H  
ATOM   4351  N   ARG A 276       3.490  12.372   7.043  1.00  0.490          N  
ATOM   4352  CA  ARG A 276       2.851  11.104   6.811  1.00  0.450          C  
ATOM   4353  C   ARG A 276       1.361  11.361   6.628  1.00  0.460          C  
ATOM   4354  O   ARG A 276       0.728  12.013   7.458  1.00  0.480          O  
ATOM   4355  CB  ARG A 276       3.113  10.162   7.983  1.00  0.650          C  
ATOM   4356  CG  ARG A 276       4.597   9.873   8.219  1.00  0.650          C  
ATOM   4357  CD  ARG A 276       4.840   8.814   9.230  1.00  0.650          C  
ATOM   4358  NE  ARG A 276       6.277   8.515   9.345  1.00  0.650          N  
ATOM   4359  CZ  ARG A 276       6.834   7.613  10.199  1.00  0.650          C  
ATOM   4360  NH1 ARG A 276       6.120   6.910  11.037  1.00  0.650          N  
ATOM   4361  NH2 ARG A 276       8.129   7.419  10.216  1.00  0.650          N  
ATOM   4362  H   ARG A 276       3.326  12.859   7.926  1.00  0.590          H  
ATOM   4363  HA  ARG A 276       3.249  10.655   5.904  1.00  0.540          H  
ATOM   4364 1HB  ARG A 276       2.720  10.602   8.892  1.00  0.780          H  
ATOM   4365 2HB  ARG A 276       2.602   9.222   7.822  1.00  0.780          H  
ATOM   4366 1HG  ARG A 276       5.084   9.624   7.318  1.00  0.780          H  
ATOM   4367 2HG  ARG A 276       5.054  10.786   8.611  1.00  0.780          H  
ATOM   4368 1HD  ARG A 276       4.477   9.154  10.202  1.00  0.780          H  
ATOM   4369 2HD  ARG A 276       4.319   7.900   8.936  1.00  0.780          H  
ATOM   4370  HE  ARG A 276       6.909   9.022   8.730  1.00  0.780          H  
ATOM   4371 1HH1 ARG A 276       5.115   7.003  11.081  1.00  0.780          H  
ATOM   4372 2HH1 ARG A 276       6.629   6.248  11.653  1.00  0.780          H  
ATOM   4373 1HH2 ARG A 276       8.758   7.931   9.575  1.00  0.780          H  
ATOM   4374 2HH2 ARG A 276       8.506   6.732  10.897  1.00  0.780          H  
ATOM   4375  N   PHE A 277       0.810  10.900   5.515  1.00  0.460          N  
ATOM   4376  CA  PHE A 277      -0.606  11.092   5.206  1.00  0.470          C  
ATOM   4377  C   PHE A 277      -1.346   9.786   5.306  1.00  0.480          C  
ATOM   4378  O   PHE A 277      -1.122   8.885   4.496  1.00  0.480          O  
ATOM   4379  CB  PHE A 277      -0.791  11.657   3.800  1.00  0.650          C  
ATOM   4380  CG  PHE A 277      -0.298  13.046   3.623  1.00  0.650          C  
ATOM   4381  CD1 PHE A 277       1.039  13.301   3.339  1.00  0.650          C  
ATOM   4382  CD2 PHE A 277      -1.175  14.115   3.722  1.00  0.650          C  
ATOM   4383  CE1 PHE A 277       1.476  14.595   3.173  1.00  0.650          C  
ATOM   4384  CE2 PHE A 277      -0.730  15.395   3.550  1.00  0.650          C  
ATOM   4385  CZ  PHE A 277       0.596  15.636   3.281  1.00  0.650          C  
ATOM   4386  H   PHE A 277       1.410  10.395   4.863  1.00  0.550          H  
ATOM   4387  HA  PHE A 277      -1.039  11.786   5.926  1.00  0.560          H  
ATOM   4388 1HB  PHE A 277      -0.275  11.019   3.084  1.00  0.780          H  
ATOM   4389 2HB  PHE A 277      -1.846  11.640   3.557  1.00  0.780          H  
ATOM   4390  HD1 PHE A 277       1.745  12.466   3.255  1.00  0.780          H  
ATOM   4391  HD2 PHE A 277      -2.227  13.930   3.940  1.00  0.780          H  
ATOM   4392  HE1 PHE A 277       2.523  14.789   2.958  1.00  0.780          H  
ATOM   4393  HE2 PHE A 277      -1.421  16.220   3.632  1.00  0.780          H  
ATOM   4394  HZ  PHE A 277       0.948  16.649   3.156  1.00  0.780          H  
ATOM   4395  N   THR A 278      -2.216   9.684   6.300  1.00  0.500          N  
ATOM   4396  CA  THR A 278      -2.948   8.459   6.563  1.00  0.510          C  
ATOM   4397  C   THR A 278      -4.357   8.487   5.981  1.00  0.530          C  
ATOM   4398  O   THR A 278      -5.192   9.326   6.337  1.00  0.560          O  
ATOM   4399  CB  THR A 278      -3.050   8.232   8.090  1.00  0.710          C  
ATOM   4400  OG1 THR A 278      -1.738   8.116   8.655  1.00  0.710          O  
ATOM   4401  CG2 THR A 278      -3.802   6.965   8.369  1.00  0.710          C  
ATOM   4402  H   THR A 278      -2.335  10.477   6.928  1.00  0.600          H  
ATOM   4403  HA  THR A 278      -2.411   7.623   6.112  1.00  0.610          H  
ATOM   4404  HB  THR A 278      -3.561   9.074   8.550  1.00  0.850          H  
ATOM   4405  HG1 THR A 278      -1.297   8.970   8.608  1.00  0.850          H  
ATOM   4406 1HG2 THR A 278      -3.858   6.806   9.443  1.00  0.850          H  
ATOM   4407 2HG2 THR A 278      -4.811   7.016   7.964  1.00  0.850          H  
ATOM   4408 3HG2 THR A 278      -3.263   6.158   7.907  1.00  0.850          H  
ATOM   4409  N   MET A 279      -4.629   7.547   5.089  1.00  0.530          N  
ATOM   4410  CA  MET A 279      -5.919   7.401   4.437  1.00  0.570          C  
ATOM   4411  C   MET A 279      -6.634   6.182   5.019  1.00  0.610          C  
ATOM   4412  O   MET A 279      -6.455   5.058   4.527  1.00  0.630          O  
ATOM   4413  CB  MET A 279      -5.731   7.271   2.927  1.00  0.780          C  
ATOM   4414  CG  MET A 279      -5.225   8.542   2.219  1.00  0.780          C  
ATOM   4415  SD  MET A 279      -3.483   8.808   2.401  1.00  0.780          S  
ATOM   4416  CE  MET A 279      -3.222  10.240   1.366  1.00  0.780          C  
ATOM   4417  H   MET A 279      -3.879   6.893   4.843  1.00  0.640          H  
ATOM   4418  HA  MET A 279      -6.528   8.283   4.649  1.00  0.680          H  
ATOM   4419 1HB  MET A 279      -5.018   6.480   2.730  1.00  0.940          H  
ATOM   4420 2HB  MET A 279      -6.671   6.980   2.476  1.00  0.940          H  
ATOM   4421 1HG  MET A 279      -5.439   8.488   1.162  1.00  0.940          H  
ATOM   4422 2HG  MET A 279      -5.730   9.390   2.626  1.00  0.940          H  
ATOM   4423 1HE  MET A 279      -2.166  10.510   1.374  1.00  0.940          H  
ATOM   4424 2HE  MET A 279      -3.522  10.010   0.358  1.00  0.940          H  
ATOM   4425 3HE  MET A 279      -3.815  11.073   1.737  1.00  0.940          H  
ATOM   4426  N   LYS A 280      -7.417   6.375   6.082  1.00  0.660          N  
ATOM   4427  CA  LYS A 280      -8.013   5.245   6.809  1.00  0.760          C  
ATOM   4428  C   LYS A 280      -9.004   4.434   5.975  1.00  0.770          C  
ATOM   4429  O   LYS A 280      -9.316   3.292   6.310  1.00  0.850          O  
ATOM   4430  CB  LYS A 280      -8.698   5.713   8.090  1.00  1.020          C  
ATOM   4431  CG  LYS A 280      -9.973   6.501   7.880  1.00  1.020          C  
ATOM   4432  CD  LYS A 280     -10.543   6.981   9.198  1.00  1.020          C  
ATOM   4433  CE  LYS A 280     -11.861   7.662   8.980  1.00  1.020          C  
ATOM   4434  NZ  LYS A 280     -12.397   8.273  10.223  1.00  1.020          N  
ATOM   4435  H   LYS A 280      -7.567   7.325   6.415  1.00  0.790          H  
ATOM   4436  HA  LYS A 280      -7.207   4.569   7.094  1.00  0.910          H  
ATOM   4437 1HB  LYS A 280      -8.936   4.847   8.707  1.00  1.230          H  
ATOM   4438 2HB  LYS A 280      -8.007   6.339   8.655  1.00  1.230          H  
ATOM   4439 1HG  LYS A 280      -9.774   7.368   7.242  1.00  1.230          H  
ATOM   4440 2HG  LYS A 280     -10.721   5.877   7.394  1.00  1.230          H  
ATOM   4441 1HD  LYS A 280     -10.677   6.140   9.877  1.00  1.230          H  
ATOM   4442 2HD  LYS A 280      -9.857   7.698   9.653  1.00  1.230          H  
ATOM   4443 1HE  LYS A 280     -11.727   8.413   8.236  1.00  1.230          H  
ATOM   4444 2HE  LYS A 280     -12.582   6.934   8.610  1.00  1.230          H  
ATOM   4445 1HZ  LYS A 280     -13.284   8.730  10.018  1.00  1.230          H  
ATOM   4446 2HZ  LYS A 280     -12.539   7.565  10.922  1.00  1.230          H  
ATOM   4447 3HZ  LYS A 280     -11.742   8.970  10.580  1.00  1.230          H  
ATOM   4448  N   THR A 281      -9.505   5.029   4.892  1.00  0.710          N  
ATOM   4449  CA  THR A 281     -10.477   4.383   4.026  1.00  0.730          C  
ATOM   4450  C   THR A 281      -9.794   3.553   2.937  1.00  0.730          C  
ATOM   4451  O   THR A 281     -10.458   2.806   2.214  1.00  0.760          O  
ATOM   4452  CB  THR A 281     -11.387   5.422   3.355  1.00  1.010          C  
ATOM   4453  OG1 THR A 281     -10.608   6.241   2.486  1.00  1.010          O  
ATOM   4454  CG2 THR A 281     -12.020   6.318   4.422  1.00  1.010          C  
ATOM   4455  H   THR A 281      -9.215   5.971   4.673  1.00  0.850          H  
ATOM   4456  HA  THR A 281     -11.090   3.714   4.629  1.00  0.880          H  
ATOM   4457  HB  THR A 281     -12.163   4.917   2.781  1.00  1.220          H  
ATOM   4458  HG1 THR A 281     -11.208   6.725   1.897  1.00  1.220          H  
ATOM   4459 1HG2 THR A 281     -12.657   7.056   3.939  1.00  1.220          H  
ATOM   4460 2HG2 THR A 281     -12.617   5.711   5.098  1.00  1.220          H  
ATOM   4461 3HG2 THR A 281     -11.248   6.833   4.986  1.00  1.220          H  
ATOM   4462  N   LEU A 282      -8.468   3.709   2.793  1.00  0.710          N  
ATOM   4463  CA  LEU A 282      -7.694   2.953   1.819  1.00  0.720          C  
ATOM   4464  C   LEU A 282      -6.850   1.963   2.592  1.00  0.740          C  
ATOM   4465  O   LEU A 282      -6.449   0.921   2.073  1.00  0.810          O  
ATOM   4466  CB  LEU A 282      -6.734   3.831   0.995  1.00  1.000          C  
ATOM   4467  CG  LEU A 282      -7.297   4.966   0.146  1.00  1.000          C  
ATOM   4468  CD1 LEU A 282      -6.103   5.688  -0.531  1.00  1.000          C  
ATOM   4469  CD2 LEU A 282      -8.266   4.445  -0.885  1.00  1.000          C  
ATOM   4470  H   LEU A 282      -7.950   4.323   3.415  1.00  0.850          H  
ATOM   4471  HA  LEU A 282      -8.363   2.400   1.168  1.00  0.860          H  
ATOM   4472 1HB  LEU A 282      -6.022   4.277   1.690  1.00  1.200          H  
ATOM   4473 2HB  LEU A 282      -6.183   3.196   0.334  1.00  1.200          H  
ATOM   4474  HG  LEU A 282      -7.815   5.669   0.791  1.00  1.200          H  
ATOM   4475 1HD1 LEU A 282      -6.465   6.520  -1.130  1.00  1.200          H  
ATOM   4476 2HD1 LEU A 282      -5.418   6.062   0.227  1.00  1.200          H  
ATOM   4477 3HD1 LEU A 282      -5.573   4.985  -1.173  1.00  1.200          H  
ATOM   4478 1HD2 LEU A 282      -8.645   5.280  -1.465  1.00  1.200          H  
ATOM   4479 2HD2 LEU A 282      -7.763   3.745  -1.540  1.00  1.200          H  
ATOM   4480 3HD2 LEU A 282      -9.099   3.951  -0.388  1.00  1.200          H  
ATOM   4481  N   SER A 283      -6.584   2.326   3.849  1.00  0.710          N  
ATOM   4482  CA  SER A 283      -5.669   1.651   4.756  1.00  0.700          C  
ATOM   4483  C   SER A 283      -4.246   1.770   4.219  1.00  0.620          C  
ATOM   4484  O   SER A 283      -3.488   0.801   4.161  1.00  0.610          O  
ATOM   4485  CB  SER A 283      -6.070   0.198   5.013  1.00  0.980          C  
ATOM   4486  OG  SER A 283      -7.342   0.125   5.630  1.00  0.980          O  
ATOM   4487  H   SER A 283      -6.957   3.210   4.184  1.00  0.850          H  
ATOM   4488  HA  SER A 283      -5.711   2.172   5.707  1.00  0.840          H  
ATOM   4489 1HB  SER A 283      -6.073  -0.371   4.091  1.00  1.180          H  
ATOM   4490 2HB  SER A 283      -5.332  -0.259   5.663  1.00  1.180          H  
ATOM   4491  HG  SER A 283      -7.547  -0.814   5.752  1.00  1.180          H  
ATOM   4492  N   THR A 284      -3.907   3.005   3.813  1.00  0.560          N  
ATOM   4493  CA  THR A 284      -2.564   3.351   3.332  1.00  0.500          C  
ATOM   4494  C   THR A 284      -2.002   4.586   3.995  1.00  0.470          C  
ATOM   4495  O   THR A 284      -2.744   5.533   4.275  1.00  0.500          O  
ATOM   4496  CB  THR A 284      -2.540   3.723   1.849  1.00  0.720          C  
ATOM   4497  OG1 THR A 284      -3.369   4.865   1.651  1.00  0.720          O  
ATOM   4498  CG2 THR A 284      -2.987   2.649   1.029  1.00  0.720          C  
ATOM   4499  H   THR A 284      -4.630   3.725   3.899  1.00  0.670          H  
ATOM   4500  HA  THR A 284      -1.893   2.518   3.524  1.00  0.600          H  
ATOM   4501  HB  THR A 284      -1.538   3.981   1.570  1.00  0.870          H  
ATOM   4502  HG1 THR A 284      -3.003   5.614   2.154  1.00  0.870          H  
ATOM   4503 1HG2 THR A 284      -2.942   2.965  -0.006  1.00  0.870          H  
ATOM   4504 2HG2 THR A 284      -2.337   1.814   1.187  1.00  0.870          H  
ATOM   4505 3HG2 THR A 284      -4.001   2.382   1.297  1.00  0.870          H  
ATOM   4506  N   THR A 285      -0.678   4.638   4.110  1.00  0.450          N  
ATOM   4507  CA  THR A 285      -0.005   5.847   4.549  1.00  0.430          C  
ATOM   4508  C   THR A 285       1.075   6.243   3.552  1.00  0.400          C  
ATOM   4509  O   THR A 285       1.950   5.446   3.218  1.00  0.410          O  
ATOM   4510  CB  THR A 285       0.606   5.711   5.967  1.00  0.610          C  
ATOM   4511  OG1 THR A 285      -0.435   5.429   6.916  1.00  0.610          O  
ATOM   4512  CG2 THR A 285       1.309   7.021   6.375  1.00  0.610          C  
ATOM   4513  H   THR A 285      -0.130   3.798   3.917  1.00  0.540          H  
ATOM   4514  HA  THR A 285      -0.734   6.638   4.583  1.00  0.520          H  
ATOM   4515  HB  THR A 285       1.318   4.898   5.976  1.00  0.730          H  
ATOM   4516  HG1 THR A 285      -0.041   5.253   7.772  1.00  0.730          H  
ATOM   4517 1HG2 THR A 285       1.722   6.901   7.374  1.00  0.730          H  
ATOM   4518 2HG2 THR A 285       2.117   7.257   5.683  1.00  0.730          H  
ATOM   4519 3HG2 THR A 285       0.588   7.835   6.377  1.00  0.730          H  
ATOM   4520  N   PHE A 286       1.041   7.489   3.111  1.00  0.430          N  
ATOM   4521  CA  PHE A 286       2.041   7.972   2.171  1.00  0.420          C  
ATOM   4522  C   PHE A 286       3.008   8.934   2.852  1.00  0.420          C  
ATOM   4523  O   PHE A 286       2.631   9.701   3.737  1.00  0.440          O  
ATOM   4524  CB  PHE A 286       1.366   8.587   0.941  1.00  0.590          C  
ATOM   4525  CG  PHE A 286       0.678   7.546   0.052  1.00  0.590          C  
ATOM   4526  CD1 PHE A 286      -0.661   7.225   0.223  1.00  0.590          C  
ATOM   4527  CD2 PHE A 286       1.391   6.876  -0.953  1.00  0.590          C  
ATOM   4528  CE1 PHE A 286      -1.275   6.276  -0.572  1.00  0.590          C  
ATOM   4529  CE2 PHE A 286       0.770   5.924  -1.742  1.00  0.590          C  
ATOM   4530  CZ  PHE A 286      -0.554   5.627  -1.551  1.00  0.590          C  
ATOM   4531  H   PHE A 286       0.278   8.087   3.441  1.00  0.520          H  
ATOM   4532  HA  PHE A 286       2.622   7.119   1.818  1.00  0.500          H  
ATOM   4533 1HB  PHE A 286       0.619   9.313   1.261  1.00  0.710          H  
ATOM   4534 2HB  PHE A 286       2.087   9.106   0.355  1.00  0.710          H  
ATOM   4535  HD1 PHE A 286      -1.225   7.729   0.998  1.00  0.710          H  
ATOM   4536  HD2 PHE A 286       2.451   7.102  -1.114  1.00  0.710          H  
ATOM   4537  HE1 PHE A 286      -2.331   6.038  -0.417  1.00  0.710          H  
ATOM   4538  HE2 PHE A 286       1.333   5.407  -2.514  1.00  0.710          H  
ATOM   4539  HZ  PHE A 286      -1.028   4.880  -2.170  1.00  0.710          H  
ATOM   4540  N   ILE A 287       4.279   8.889   2.452  1.00  0.410          N  
ATOM   4541  CA  ILE A 287       5.289   9.746   3.078  1.00  0.440          C  
ATOM   4542  C   ILE A 287       5.918  10.741   2.111  1.00  0.420          C  
ATOM   4543  O   ILE A 287       6.397  10.358   1.039  1.00  0.410          O  
ATOM   4544  CB  ILE A 287       6.403   8.901   3.743  1.00  0.600          C  
ATOM   4545  CG1 ILE A 287       5.749   7.963   4.801  1.00  0.600          C  
ATOM   4546  CG2 ILE A 287       7.464   9.848   4.415  1.00  0.600          C  
ATOM   4547  CD1 ILE A 287       6.681   6.961   5.465  1.00  0.600          C  
ATOM   4548  H   ILE A 287       4.547   8.242   1.723  1.00  0.490          H  
ATOM   4549  HA  ILE A 287       4.805  10.317   3.863  1.00  0.530          H  
ATOM   4550  HB  ILE A 287       6.893   8.278   2.994  1.00  0.720          H  
ATOM   4551 1HG1 ILE A 287       5.293   8.564   5.530  1.00  0.720          H  
ATOM   4552 2HG1 ILE A 287       4.969   7.384   4.313  1.00  0.720          H  
ATOM   4553 1HG2 ILE A 287       8.248   9.265   4.888  1.00  0.720          H  
ATOM   4554 2HG2 ILE A 287       7.927  10.496   3.674  1.00  0.720          H  
ATOM   4555 3HG2 ILE A 287       6.967  10.464   5.171  1.00  0.720          H  
ATOM   4556 1HD1 ILE A 287       6.118   6.366   6.169  1.00  0.720          H  
ATOM   4557 2HD1 ILE A 287       7.122   6.308   4.713  1.00  0.720          H  
ATOM   4558 3HD1 ILE A 287       7.470   7.472   6.002  1.00  0.720          H  
ATOM   4559  N   SER A 288       5.947  12.017   2.509  1.00  0.430          N  
ATOM   4560  CA  SER A 288       6.506  13.073   1.659  1.00  0.440          C  
ATOM   4561  C   SER A 288       7.288  14.142   2.414  1.00  0.450          C  
ATOM   4562  O   SER A 288       7.169  14.315   3.626  1.00  0.470          O  
ATOM   4563  CB  SER A 288       5.396  13.818   0.938  1.00  0.610          C  
ATOM   4564  OG  SER A 288       4.643  14.584   1.834  1.00  0.610          O  
ATOM   4565  H   SER A 288       5.527  12.246   3.416  1.00  0.520          H  
ATOM   4566  HA  SER A 288       7.174  12.614   0.929  1.00  0.530          H  
ATOM   4567 1HB  SER A 288       5.816  14.468   0.175  1.00  0.730          H  
ATOM   4568 2HB  SER A 288       4.747  13.111   0.446  1.00  0.730          H  
ATOM   4569  HG  SER A 288       5.173  15.394   2.004  1.00  0.730          H  
ATOM   4570  N   GLU A 289       8.061  14.912   1.662  1.00  0.470          N  
ATOM   4571  CA  GLU A 289       8.798  16.062   2.177  1.00  0.490          C  
ATOM   4572  C   GLU A 289       7.781  17.044   2.746  1.00  0.470          C  
ATOM   4573  O   GLU A 289       6.664  17.120   2.235  1.00  0.440          O  
ATOM   4574  CB  GLU A 289       9.637  16.701   1.065  1.00  0.680          C  
ATOM   4575  CG  GLU A 289      10.546  17.854   1.497  1.00  0.680          C  
ATOM   4576  CD  GLU A 289      11.396  18.360   0.378  1.00  0.680          C  
ATOM   4577  OE1 GLU A 289      11.468  17.697  -0.625  1.00  0.680          O  
ATOM   4578  OE2 GLU A 289      11.942  19.438   0.504  1.00  0.680          O  
ATOM   4579  H   GLU A 289       8.128  14.711   0.670  1.00  0.560          H  
ATOM   4580  HA  GLU A 289       9.457  15.734   2.985  1.00  0.590          H  
ATOM   4581 1HB  GLU A 289      10.264  15.936   0.606  1.00  0.810          H  
ATOM   4582 2HB  GLU A 289       8.971  17.084   0.289  1.00  0.810          H  
ATOM   4583 1HG  GLU A 289       9.959  18.669   1.858  1.00  0.810          H  
ATOM   4584 2HG  GLU A 289      11.184  17.514   2.312  1.00  0.810          H  
ATOM   4585  N   THR A 290       8.142  17.767   3.814  1.00  0.530          N  
ATOM   4586  CA  THR A 290       7.227  18.721   4.453  1.00  0.550          C  
ATOM   4587  C   THR A 290       6.949  19.974   3.620  1.00  0.550          C  
ATOM   4588  O   THR A 290       6.030  20.743   3.906  1.00  0.590          O  
ATOM   4589  CB  THR A 290       7.773  19.167   5.819  1.00  0.760          C  
ATOM   4590  OG1 THR A 290       9.051  19.792   5.630  1.00  0.760          O  
ATOM   4591  CG2 THR A 290       7.930  17.976   6.723  1.00  0.760          C  
ATOM   4592  H   THR A 290       9.077  17.669   4.193  1.00  0.640          H  
ATOM   4593  HA  THR A 290       6.293  18.207   4.610  1.00  0.660          H  
ATOM   4594  HB  THR A 290       7.084  19.882   6.269  1.00  0.910          H  
ATOM   4595  HG1 THR A 290       9.315  20.234   6.446  1.00  0.910          H  
ATOM   4596 1HG2 THR A 290       8.321  18.291   7.691  1.00  0.910          H  
ATOM   4597 2HG2 THR A 290       6.982  17.492   6.863  1.00  0.910          H  
ATOM   4598 3HG2 THR A 290       8.611  17.299   6.266  1.00  0.910          H  
ATOM   4599  N   ASN A 291       7.749  20.181   2.593  1.00  0.530          N  
ATOM   4600  CA  ASN A 291       7.596  21.307   1.698  1.00  0.530          C  
ATOM   4601  C   ASN A 291       6.655  20.932   0.562  1.00  0.480          C  
ATOM   4602  O   ASN A 291       6.649  19.793   0.094  1.00  0.440          O  
ATOM   4603  CB  ASN A 291       8.943  21.722   1.148  1.00  0.740          C  
ATOM   4604  CG  ASN A 291       9.859  22.266   2.207  1.00  0.740          C  
ATOM   4605  OD1 ASN A 291       9.501  23.172   2.971  1.00  0.740          O  
ATOM   4606  ND2 ASN A 291      11.054  21.721   2.280  1.00  0.740          N  
ATOM   4607  H   ASN A 291       8.476  19.504   2.431  1.00  0.640          H  
ATOM   4608  HA  ASN A 291       7.146  22.143   2.239  1.00  0.640          H  
ATOM   4609 1HB  ASN A 291       9.422  20.865   0.675  1.00  0.890          H  
ATOM   4610 2HB  ASN A 291       8.799  22.482   0.379  1.00  0.890          H  
ATOM   4611 1HD2 ASN A 291      11.707  22.041   2.966  1.00  0.890          H  
ATOM   4612 2HD2 ASN A 291      11.326  20.962   1.645  1.00  0.890          H  
ATOM   4613  N   GLU A 292       5.900  21.908   0.092  1.00  0.510          N  
ATOM   4614  CA  GLU A 292       5.004  21.763  -1.044  1.00  0.480          C  
ATOM   4615  C   GLU A 292       5.739  21.446  -2.347  1.00  0.450          C  
ATOM   4616  O   GLU A 292       6.804  22.003  -2.629  1.00  0.460          O  
ATOM   4617  CB  GLU A 292       4.168  23.042  -1.235  1.00  0.680          C  
ATOM   4618  CG  GLU A 292       3.152  22.930  -2.359  1.00  0.680          C  
ATOM   4619  CD  GLU A 292       2.235  24.022  -2.528  1.00  0.680          C  
ATOM   4620  OE1 GLU A 292       2.642  25.168  -2.646  1.00  0.680          O  
ATOM   4621  OE2 GLU A 292       1.058  23.703  -2.591  1.00  0.680          O  
ATOM   4622  H   GLU A 292       5.935  22.812   0.562  1.00  0.610          H  
ATOM   4623  HA  GLU A 292       4.322  20.939  -0.834  1.00  0.580          H  
ATOM   4624 1HB  GLU A 292       3.635  23.275  -0.310  1.00  0.820          H  
ATOM   4625 2HB  GLU A 292       4.829  23.877  -1.456  1.00  0.820          H  
ATOM   4626 1HG  GLU A 292       3.661  22.790  -3.301  1.00  0.820          H  
ATOM   4627 2HG  GLU A 292       2.565  22.076  -2.166  1.00  0.820          H  
ATOM   4628  N   PHE A 293       5.158  20.549  -3.135  1.00  0.420          N  
ATOM   4629  CA  PHE A 293       5.654  20.219  -4.455  1.00  0.400          C  
ATOM   4630  C   PHE A 293       5.069  21.229  -5.438  1.00  0.430          C  
ATOM   4631  O   PHE A 293       3.855  21.412  -5.516  1.00  0.470          O  
ATOM   4632  CB  PHE A 293       5.251  18.816  -4.904  1.00  0.570          C  
ATOM   4633  CG  PHE A 293       5.837  18.546  -6.223  1.00  0.570          C  
ATOM   4634  CD1 PHE A 293       7.109  18.015  -6.343  1.00  0.570          C  
ATOM   4635  CD2 PHE A 293       5.170  18.917  -7.356  1.00  0.570          C  
ATOM   4636  CE1 PHE A 293       7.678  17.852  -7.581  1.00  0.570          C  
ATOM   4637  CE2 PHE A 293       5.745  18.781  -8.562  1.00  0.570          C  
ATOM   4638  CZ  PHE A 293       6.993  18.245  -8.695  1.00  0.570          C  
ATOM   4639  H   PHE A 293       4.295  20.137  -2.811  1.00  0.500          H  
ATOM   4640  HA  PHE A 293       6.740  20.307  -4.462  1.00  0.480          H  
ATOM   4641 1HB  PHE A 293       5.610  18.077  -4.199  1.00  0.680          H  
ATOM   4642 2HB  PHE A 293       4.171  18.735  -4.967  1.00  0.680          H  
ATOM   4643  HD1 PHE A 293       7.661  17.730  -5.446  1.00  0.680          H  
ATOM   4644  HD2 PHE A 293       4.171  19.362  -7.277  1.00  0.680          H  
ATOM   4645  HE1 PHE A 293       8.680  17.429  -7.673  1.00  0.680          H  
ATOM   4646  HE2 PHE A 293       5.214  19.120  -9.420  1.00  0.680          H  
ATOM   4647  HZ  PHE A 293       7.440  18.143  -9.683  1.00  0.680          H  
ATOM   4648  N   ASN A 294       5.911  21.885  -6.205  1.00  0.520          N  
ATOM   4649  CA  ASN A 294       5.418  22.887  -7.130  1.00  0.620          C  
ATOM   4650  C   ASN A 294       4.898  22.275  -8.430  1.00  0.550          C  
ATOM   4651  O   ASN A 294       5.688  21.877  -9.284  1.00  0.620          O  
ATOM   4652  CB  ASN A 294       6.502  23.905  -7.429  1.00  0.830          C  
ATOM   4653  CG  ASN A 294       6.008  25.026  -8.301  1.00  0.830          C  
ATOM   4654  OD1 ASN A 294       4.813  25.048  -8.665  1.00  0.830          O  
ATOM   4655  ND2 ASN A 294       6.886  25.954  -8.626  1.00  0.830          N  
ATOM   4656  H   ASN A 294       6.902  21.702  -6.126  1.00  0.620          H  
ATOM   4657  HA  ASN A 294       4.581  23.404  -6.656  1.00  0.740          H  
ATOM   4658 1HB  ASN A 294       6.876  24.323  -6.492  1.00  0.990          H  
ATOM   4659 2HB  ASN A 294       7.335  23.411  -7.923  1.00  0.990          H  
ATOM   4660 1HD2 ASN A 294       6.618  26.736  -9.189  1.00  0.990          H  
ATOM   4661 2HD2 ASN A 294       7.828  25.887  -8.290  1.00  0.990          H  
ATOM   4662  N   LEU A 295       3.573  22.250  -8.612  1.00  0.470          N  
ATOM   4663  CA  LEU A 295       2.947  21.630  -9.788  1.00  0.420          C  
ATOM   4664  C   LEU A 295       3.307  22.341 -11.090  1.00  0.440          C  
ATOM   4665  O   LEU A 295       3.059  21.820 -12.178  1.00  0.430          O  
ATOM   4666  CB  LEU A 295       1.404  21.580  -9.677  1.00  0.610          C  
ATOM   4667  CG  LEU A 295       0.734  20.609  -8.623  1.00  0.610          C  
ATOM   4668  CD1 LEU A 295      -0.773  20.854  -8.600  1.00  0.610          C  
ATOM   4669  CD2 LEU A 295       0.989  19.160  -9.012  1.00  0.610          C  
ATOM   4670  H   LEU A 295       2.988  22.629  -7.877  1.00  0.560          H  
ATOM   4671  HA  LEU A 295       3.321  20.616  -9.864  1.00  0.500          H  
ATOM   4672 1HB  LEU A 295       1.067  22.581  -9.439  1.00  0.730          H  
ATOM   4673 2HB  LEU A 295       1.003  21.318 -10.658  1.00  0.730          H  
ATOM   4674  HG  LEU A 295       1.127  20.805  -7.624  1.00  0.730          H  
ATOM   4675 1HD1 LEU A 295      -1.240  20.185  -7.871  1.00  0.730          H  
ATOM   4676 2HD1 LEU A 295      -0.973  21.882  -8.316  1.00  0.730          H  
ATOM   4677 3HD1 LEU A 295      -1.189  20.658  -9.587  1.00  0.730          H  
ATOM   4678 1HD2 LEU A 295       0.501  18.503  -8.321  1.00  0.730          H  
ATOM   4679 2HD2 LEU A 295       0.592  18.971 -10.010  1.00  0.730          H  
ATOM   4680 3HD2 LEU A 295       2.042  18.969  -8.985  1.00  0.730          H  
ATOM   4681  N   ASN A 296       3.885  23.544 -11.010  1.00  0.520          N  
ATOM   4682  CA  ASN A 296       4.255  24.261 -12.227  1.00  0.600          C  
ATOM   4683  C   ASN A 296       5.482  23.616 -12.867  1.00  0.670          C  
ATOM   4684  O   ASN A 296       5.856  23.947 -14.001  1.00  0.770          O  
ATOM   4685  CB  ASN A 296       4.505  25.730 -11.963  1.00  0.810          C  
ATOM   4686  CG  ASN A 296       3.250  26.497 -11.646  1.00  0.810          C  
ATOM   4687  OD1 ASN A 296       2.118  26.088 -11.955  1.00  0.810          O  
ATOM   4688  ND2 ASN A 296       3.429  27.635 -11.027  1.00  0.810          N  
ATOM   4689  H   ASN A 296       4.080  23.957 -10.096  1.00  0.620          H  
ATOM   4690  HA  ASN A 296       3.437  24.175 -12.944  1.00  0.720          H  
ATOM   4691 1HB  ASN A 296       5.202  25.835 -11.141  1.00  0.970          H  
ATOM   4692 2HB  ASN A 296       4.972  26.176 -12.839  1.00  0.970          H  
ATOM   4693 1HD2 ASN A 296       2.644  28.203 -10.787  1.00  0.970          H  
ATOM   4694 2HD2 ASN A 296       4.350  27.940 -10.795  1.00  0.970          H  
ATOM   4695  N   GLN A 297       6.093  22.668 -12.144  1.00  0.670          N  
ATOM   4696  CA  GLN A 297       7.237  21.932 -12.618  1.00  0.800          C  
ATOM   4697  C   GLN A 297       6.793  20.671 -13.353  1.00  0.760          C  
ATOM   4698  O   GLN A 297       7.628  19.935 -13.858  1.00  0.910          O  
ATOM   4699  CB  GLN A 297       8.156  21.549 -11.455  1.00  1.070          C  
ATOM   4700  CG  GLN A 297       8.725  22.734 -10.700  1.00  1.070          C  
ATOM   4701  CD  GLN A 297       9.589  23.608 -11.573  1.00  1.070          C  
ATOM   4702  OE1 GLN A 297      10.526  23.132 -12.216  1.00  1.070          O  
ATOM   4703  NE2 GLN A 297       9.286  24.896 -11.605  1.00  1.070          N  
ATOM   4704  H   GLN A 297       5.744  22.439 -11.209  1.00  0.800          H  
ATOM   4705  HA  GLN A 297       7.795  22.556 -13.309  1.00  0.960          H  
ATOM   4706 1HB  GLN A 297       7.602  20.930 -10.746  1.00  1.280          H  
ATOM   4707 2HB  GLN A 297       8.990  20.950 -11.832  1.00  1.280          H  
ATOM   4708 1HG  GLN A 297       7.896  23.335 -10.333  1.00  1.280          H  
ATOM   4709 2HG  GLN A 297       9.323  22.371  -9.866  1.00  1.280          H  
ATOM   4710 1HE2 GLN A 297       9.826  25.525 -12.168  1.00  1.280          H  
ATOM   4711 2HE2 GLN A 297       8.522  25.245 -11.065  1.00  1.280          H  
ATOM   4712  N   ILE A 298       5.488  20.404 -13.433  1.00  0.600          N  
ATOM   4713  CA  ILE A 298       5.038  19.188 -14.097  1.00  0.560          C  
ATOM   4714  C   ILE A 298       4.379  19.500 -15.428  1.00  0.510          C  
ATOM   4715  O   ILE A 298       3.481  20.337 -15.520  1.00  0.480          O  
ATOM   4716  CB  ILE A 298       4.028  18.423 -13.239  1.00  0.800          C  
ATOM   4717  CG1 ILE A 298       4.633  18.038 -11.947  1.00  0.800          C  
ATOM   4718  CG2 ILE A 298       3.515  17.150 -14.017  1.00  0.800          C  
ATOM   4719  CD1 ILE A 298       3.582  17.611 -10.991  1.00  0.800          C  
ATOM   4720  H   ILE A 298       4.788  21.033 -13.031  1.00  0.720          H  
ATOM   4721  HA  ILE A 298       5.898  18.547 -14.288  1.00  0.670          H  
ATOM   4722  HB  ILE A 298       3.216  19.085 -13.004  1.00  0.960          H  
ATOM   4723 1HG1 ILE A 298       5.352  17.232 -12.087  1.00  0.960          H  
ATOM   4724 2HG1 ILE A 298       5.156  18.893 -11.549  1.00  0.960          H  
ATOM   4725 1HG2 ILE A 298       2.785  16.598 -13.455  1.00  0.960          H  
ATOM   4726 2HG2 ILE A 298       3.046  17.454 -14.937  1.00  0.960          H  
ATOM   4727 3HG2 ILE A 298       4.360  16.494 -14.241  1.00  0.960          H  
ATOM   4728 1HD1 ILE A 298       3.987  17.357 -10.039  1.00  0.960          H  
ATOM   4729 2HD1 ILE A 298       2.904  18.428 -10.892  1.00  0.960          H  
ATOM   4730 3HD1 ILE A 298       3.071  16.783 -11.356  1.00  0.960          H  
ATOM   4731  N   HIS A 299       4.855  18.836 -16.471  1.00  0.570          N  
ATOM   4732  CA  HIS A 299       4.312  18.969 -17.815  1.00  0.600          C  
ATOM   4733  C   HIS A 299       2.842  18.590 -17.840  1.00  0.510          C  
ATOM   4734  O   HIS A 299       2.483  17.516 -17.365  1.00  0.500          O  
ATOM   4735  CB  HIS A 299       5.056  18.016 -18.774  1.00  0.830          C  
ATOM   4736  CG  HIS A 299       4.713  18.162 -20.241  1.00  0.830          C  
ATOM   4737  ND1 HIS A 299       4.903  17.143 -21.168  1.00  0.830          N  
ATOM   4738  CD2 HIS A 299       4.201  19.196 -20.927  1.00  0.830          C  
ATOM   4739  CE1 HIS A 299       4.535  17.581 -22.367  1.00  0.830          C  
ATOM   4740  NE2 HIS A 299       4.108  18.821 -22.238  1.00  0.830          N  
ATOM   4741  H   HIS A 299       5.626  18.174 -16.317  1.00  0.680          H  
ATOM   4742  HA  HIS A 299       4.411  19.995 -18.157  1.00  0.720          H  
ATOM   4743 1HB  HIS A 299       6.109  18.160 -18.662  1.00  0.990          H  
ATOM   4744 2HB  HIS A 299       4.849  16.987 -18.482  1.00  0.990          H  
ATOM   4745  HD2 HIS A 299       3.917  20.165 -20.525  1.00  0.990          H  
ATOM   4746  HE1 HIS A 299       4.576  17.018 -23.302  1.00  0.990          H  
ATOM   4747  HE2 HIS A 299       3.758  19.433 -22.971  1.00  0.990          H  
ATOM   4748  N   LEU A 300       1.979  19.453 -18.381  1.00  0.500          N  
ATOM   4749  CA  LEU A 300       0.552  19.128 -18.475  1.00  0.460          C  
ATOM   4750  C   LEU A 300      -0.101  18.656 -17.164  1.00  0.410          C  
ATOM   4751  O   LEU A 300      -0.623  17.539 -17.085  1.00  0.480          O  
ATOM   4752  CB  LEU A 300       0.307  18.050 -19.530  1.00  0.660          C  
ATOM   4753  CG  LEU A 300       0.683  18.311 -20.969  1.00  0.660          C  
ATOM   4754  CD1 LEU A 300       0.547  16.997 -21.712  1.00  0.660          C  
ATOM   4755  CD2 LEU A 300      -0.245  19.387 -21.588  1.00  0.660          C  
ATOM   4756  H   LEU A 300       2.320  20.338 -18.730  1.00  0.600          H  
ATOM   4757  HA  LEU A 300       0.031  20.033 -18.780  1.00  0.550          H  
ATOM   4758 1HB  LEU A 300       0.765  17.117 -19.216  1.00  0.790          H  
ATOM   4759 2HB  LEU A 300      -0.746  17.926 -19.568  1.00  0.790          H  
ATOM   4760  HG  LEU A 300       1.667  18.631 -21.028  1.00  0.790          H  
ATOM   4761 1HD1 LEU A 300       0.814  17.128 -22.750  1.00  0.790          H  
ATOM   4762 2HD1 LEU A 300       1.211  16.260 -21.260  1.00  0.790          H  
ATOM   4763 3HD1 LEU A 300      -0.474  16.650 -21.638  1.00  0.790          H  
ATOM   4764 1HD2 LEU A 300       0.024  19.551 -22.619  1.00  0.790          H  
ATOM   4765 2HD2 LEU A 300      -1.284  19.053 -21.538  1.00  0.790          H  
ATOM   4766 3HD2 LEU A 300      -0.147  20.322 -21.052  1.00  0.790          H  
ATOM   4767  N   SER A 301      -0.042  19.486 -16.120  1.00  0.450          N  
ATOM   4768  CA  SER A 301      -0.620  19.173 -14.807  1.00  0.410          C  
ATOM   4769  C   SER A 301      -1.935  19.916 -14.553  1.00  0.420          C  
ATOM   4770  O   SER A 301      -2.466  19.907 -13.435  1.00  0.420          O  
ATOM   4771  CB  SER A 301       0.356  19.546 -13.726  1.00  0.590          C  
ATOM   4772  OG  SER A 301       0.591  20.935 -13.730  1.00  0.590          O  
ATOM   4773  H   SER A 301       0.441  20.374 -16.216  1.00  0.540          H  
ATOM   4774  HA  SER A 301      -0.807  18.099 -14.761  1.00  0.490          H  
ATOM   4775 1HB  SER A 301      -0.012  19.227 -12.749  1.00  0.710          H  
ATOM   4776 2HB  SER A 301       1.263  19.027 -13.920  1.00  0.710          H  
ATOM   4777  HG  SER A 301       1.365  21.093 -13.143  1.00  0.710          H  
ATOM   4778  N   GLN A 302      -2.475  20.541 -15.600  1.00  0.440          N  
ATOM   4779  CA  GLN A 302      -3.701  21.339 -15.529  1.00  0.450          C  
ATOM   4780  C   GLN A 302      -4.828  20.590 -14.828  1.00  0.440          C  
ATOM   4781  O   GLN A 302      -5.528  21.151 -13.974  1.00  0.450          O  
ATOM   4782  CB  GLN A 302      -4.141  21.686 -16.962  1.00  0.630          C  
ATOM   4783  CG  GLN A 302      -5.358  22.595 -17.106  1.00  0.630          C  
ATOM   4784  CD  GLN A 302      -5.115  24.000 -16.628  1.00  0.630          C  
ATOM   4785  OE1 GLN A 302      -4.007  24.543 -16.804  1.00  0.630          O  
ATOM   4786  NE2 GLN A 302      -6.136  24.615 -16.053  1.00  0.630          N  
ATOM   4787  H   GLN A 302      -1.988  20.472 -16.479  1.00  0.530          H  
ATOM   4788  HA  GLN A 302      -3.490  22.252 -14.971  1.00  0.540          H  
ATOM   4789 1HB  GLN A 302      -3.315  22.164 -17.486  1.00  0.750          H  
ATOM   4790 2HB  GLN A 302      -4.369  20.763 -17.506  1.00  0.750          H  
ATOM   4791 1HG  GLN A 302      -5.642  22.633 -18.155  1.00  0.750          H  
ATOM   4792 2HG  GLN A 302      -6.184  22.181 -16.524  1.00  0.750          H  
ATOM   4793 1HE2 GLN A 302      -6.049  25.553 -15.722  1.00  0.750          H  
ATOM   4794 2HE2 GLN A 302      -7.040  24.130 -15.974  1.00  0.750          H  
ATOM   4795  N   CYS A 303      -4.950  19.306 -15.155  1.00  0.430          N  
ATOM   4796  CA  CYS A 303      -5.972  18.426 -14.625  1.00  0.440          C  
ATOM   4797  C   CYS A 303      -5.847  18.221 -13.136  1.00  0.420          C  
ATOM   4798  O   CYS A 303      -6.853  17.992 -12.471  1.00  0.440          O  
ATOM   4799  CB  CYS A 303      -5.863  17.031 -15.225  1.00  0.610          C  
ATOM   4800  SG  CYS A 303      -6.189  16.925 -16.966  1.00  0.610          S  
ATOM   4801  H   CYS A 303      -4.323  18.933 -15.856  1.00  0.520          H  
ATOM   4802  HA  CYS A 303      -6.950  18.855 -14.851  1.00  0.530          H  
ATOM   4803 1HB  CYS A 303      -4.867  16.634 -15.031  1.00  0.730          H  
ATOM   4804 2HB  CYS A 303      -6.567  16.373 -14.717  1.00  0.730          H  
ATOM   4805  N   VAL A 304      -4.625  18.261 -12.589  1.00  0.410          N  
ATOM   4806  CA  VAL A 304      -4.478  18.002 -11.169  1.00  0.410          C  
ATOM   4807  C   VAL A 304      -5.145  19.109 -10.419  1.00  0.380          C  
ATOM   4808  O   VAL A 304      -5.930  18.878  -9.500  1.00  0.370          O  
ATOM   4809  CB  VAL A 304      -2.998  17.929 -10.742  1.00  0.570          C  
ATOM   4810  CG1 VAL A 304      -2.876  17.836  -9.214  1.00  0.570          C  
ATOM   4811  CG2 VAL A 304      -2.359  16.744 -11.368  1.00  0.570          C  
ATOM   4812  H   VAL A 304      -3.802  18.515 -13.136  1.00  0.490          H  
ATOM   4813  HA  VAL A 304      -4.968  17.064 -10.928  1.00  0.490          H  
ATOM   4814  HB  VAL A 304      -2.484  18.836 -11.063  1.00  0.690          H  
ATOM   4815 1HG1 VAL A 304      -1.828  17.787  -8.935  1.00  0.690          H  
ATOM   4816 2HG1 VAL A 304      -3.326  18.705  -8.737  1.00  0.690          H  
ATOM   4817 3HG1 VAL A 304      -3.373  16.951  -8.875  1.00  0.690          H  
ATOM   4818 1HG2 VAL A 304      -1.338  16.730 -11.050  1.00  0.690          H  
ATOM   4819 2HG2 VAL A 304      -2.859  15.838 -11.043  1.00  0.690          H  
ATOM   4820 3HG2 VAL A 304      -2.415  16.821 -12.454  1.00  0.690          H  
ATOM   4821  N   LYS A 305      -4.847  20.340 -10.809  1.00  0.390          N  
ATOM   4822  CA  LYS A 305      -5.473  21.432 -10.088  1.00  0.380          C  
ATOM   4823  C   LYS A 305      -6.982  21.449 -10.281  1.00  0.380          C  
ATOM   4824  O   LYS A 305      -7.734  21.538  -9.304  1.00  0.390          O  
ATOM   4825  CB  LYS A 305      -4.886  22.778 -10.504  1.00  0.540          C  
ATOM   4826  CG  LYS A 305      -3.477  23.021 -10.005  1.00  0.540          C  
ATOM   4827  CD  LYS A 305      -2.940  24.375 -10.454  1.00  0.540          C  
ATOM   4828  CE  LYS A 305      -1.568  24.643  -9.848  1.00  0.540          C  
ATOM   4829  NZ  LYS A 305      -0.999  25.953 -10.274  1.00  0.540          N  
ATOM   4830  H   LYS A 305      -4.188  20.462 -11.590  1.00  0.470          H  
ATOM   4831  HA  LYS A 305      -5.281  21.290  -9.025  1.00  0.460          H  
ATOM   4832 1HB  LYS A 305      -4.874  22.841 -11.596  1.00  0.640          H  
ATOM   4833 2HB  LYS A 305      -5.525  23.582 -10.138  1.00  0.640          H  
ATOM   4834 1HG  LYS A 305      -3.464  22.965  -8.916  1.00  0.640          H  
ATOM   4835 2HG  LYS A 305      -2.833  22.239 -10.399  1.00  0.640          H  
ATOM   4836 1HD  LYS A 305      -2.857  24.387 -11.543  1.00  0.640          H  
ATOM   4837 2HD  LYS A 305      -3.627  25.163 -10.148  1.00  0.640          H  
ATOM   4838 1HE  LYS A 305      -1.668  24.642  -8.764  1.00  0.640          H  
ATOM   4839 2HE  LYS A 305      -0.883  23.850 -10.141  1.00  0.640          H  
ATOM   4840 1HZ  LYS A 305      -0.107  26.070  -9.812  1.00  0.640          H  
ATOM   4841 2HZ  LYS A 305      -0.875  25.972 -11.280  1.00  0.640          H  
ATOM   4842 3HZ  LYS A 305      -1.616  26.701  -9.998  1.00  0.640          H  
ATOM   4843  N   GLU A 306      -7.449  21.296 -11.525  1.00  0.410          N  
ATOM   4844  CA  GLU A 306      -8.887  21.384 -11.744  1.00  0.430          C  
ATOM   4845  C   GLU A 306      -9.681  20.278 -11.061  1.00  0.450          C  
ATOM   4846  O   GLU A 306     -10.734  20.544 -10.458  1.00  0.480          O  
ATOM   4847  CB  GLU A 306      -9.205  21.319 -13.240  1.00  0.590          C  
ATOM   4848  CG  GLU A 306      -8.765  22.522 -14.060  1.00  0.590          C  
ATOM   4849  CD  GLU A 306      -9.092  22.363 -15.520  1.00  0.590          C  
ATOM   4850  OE1 GLU A 306      -9.753  21.409 -15.863  1.00  0.590          O  
ATOM   4851  OE2 GLU A 306      -8.639  23.168 -16.299  1.00  0.590          O  
ATOM   4852  H   GLU A 306      -6.806  21.190 -12.319  1.00  0.490          H  
ATOM   4853  HA  GLU A 306      -9.230  22.340 -11.350  1.00  0.520          H  
ATOM   4854 1HB  GLU A 306      -8.714  20.440 -13.666  1.00  0.710          H  
ATOM   4855 2HB  GLU A 306     -10.277  21.190 -13.377  1.00  0.710          H  
ATOM   4856 1HG  GLU A 306      -9.261  23.412 -13.677  1.00  0.710          H  
ATOM   4857 2HG  GLU A 306      -7.690  22.657 -13.943  1.00  0.710          H  
ATOM   4858  N   GLU A 307      -9.180  19.046 -11.141  1.00  0.440          N  
ATOM   4859  CA  GLU A 307      -9.897  17.927 -10.588  1.00  0.460          C  
ATOM   4860  C   GLU A 307      -9.801  17.901  -9.077  1.00  0.450          C  
ATOM   4861  O   GLU A 307     -10.804  17.638  -8.414  1.00  0.470          O  
ATOM   4862  CB  GLU A 307      -9.396  16.631 -11.226  1.00  0.640          C  
ATOM   4863  CG  GLU A 307     -10.122  15.365 -10.814  1.00  0.640          C  
ATOM   4864  CD  GLU A 307     -11.603  15.329 -11.252  1.00  0.640          C  
ATOM   4865  OE1 GLU A 307     -11.954  16.119 -12.095  1.00  0.640          O  
ATOM   4866  OE2 GLU A 307     -12.367  14.495 -10.768  1.00  0.640          O  
ATOM   4867  H   GLU A 307      -8.302  18.865 -11.634  1.00  0.530          H  
ATOM   4868  HA  GLU A 307     -10.947  18.039 -10.852  1.00  0.550          H  
ATOM   4869 1HB  GLU A 307      -9.483  16.717 -12.308  1.00  0.760          H  
ATOM   4870 2HB  GLU A 307      -8.348  16.510 -11.013  1.00  0.760          H  
ATOM   4871 1HG  GLU A 307      -9.597  14.531 -11.259  1.00  0.760          H  
ATOM   4872 2HG  GLU A 307     -10.041  15.276  -9.760  1.00  0.760          H  
ATOM   4873  N   ALA A 308      -8.618  18.164  -8.498  1.00  0.420          N  
ATOM   4874  CA  ALA A 308      -8.534  18.115  -7.052  1.00  0.410          C  
ATOM   4875  C   ALA A 308      -9.441  19.154  -6.433  1.00  0.440          C  
ATOM   4876  O   ALA A 308     -10.102  18.877  -5.431  1.00  0.450          O  
ATOM   4877  CB  ALA A 308      -7.128  18.334  -6.575  1.00  0.580          C  
ATOM   4878  H   ALA A 308      -7.772  18.382  -9.034  1.00  0.500          H  
ATOM   4879  HA  ALA A 308      -8.864  17.132  -6.734  1.00  0.490          H  
ATOM   4880 1HB  ALA A 308      -7.126  18.262  -5.493  1.00  0.690          H  
ATOM   4881 2HB  ALA A 308      -6.471  17.586  -6.994  1.00  0.690          H  
ATOM   4882 3HB  ALA A 308      -6.790  19.323  -6.890  1.00  0.690          H  
ATOM   4883  N   ARG A 309      -9.509  20.351  -7.038  1.00  0.440          N  
ATOM   4884  CA  ARG A 309     -10.371  21.389  -6.512  1.00  0.470          C  
ATOM   4885  C   ARG A 309     -11.820  20.958  -6.550  1.00  0.500          C  
ATOM   4886  O   ARG A 309     -12.543  21.133  -5.567  1.00  0.520          O  
ATOM   4887  CB  ARG A 309     -10.201  22.664  -7.318  1.00  0.650          C  
ATOM   4888  CG  ARG A 309      -8.886  23.392  -7.106  1.00  0.650          C  
ATOM   4889  CD  ARG A 309      -8.706  24.495  -8.069  1.00  0.650          C  
ATOM   4890  NE  ARG A 309      -7.443  25.189  -7.858  1.00  0.650          N  
ATOM   4891  CZ  ARG A 309      -6.910  26.107  -8.691  1.00  0.650          C  
ATOM   4892  NH1 ARG A 309      -7.530  26.439  -9.807  1.00  0.650          N  
ATOM   4893  NH2 ARG A 309      -5.757  26.678  -8.381  1.00  0.650          N  
ATOM   4894  H   ARG A 309      -8.927  20.562  -7.855  1.00  0.530          H  
ATOM   4895  HA  ARG A 309     -10.095  21.581  -5.480  1.00  0.560          H  
ATOM   4896 1HB  ARG A 309     -10.270  22.422  -8.381  1.00  0.780          H  
ATOM   4897 2HB  ARG A 309     -11.011  23.352  -7.085  1.00  0.780          H  
ATOM   4898 1HG  ARG A 309      -8.901  23.845  -6.127  1.00  0.780          H  
ATOM   4899 2HG  ARG A 309      -8.048  22.706  -7.171  1.00  0.780          H  
ATOM   4900 1HD  ARG A 309      -8.708  24.081  -9.079  1.00  0.780          H  
ATOM   4901 2HD  ARG A 309      -9.518  25.213  -7.961  1.00  0.780          H  
ATOM   4902  HE  ARG A 309      -6.930  24.970  -7.014  1.00  0.780          H  
ATOM   4903 1HH1 ARG A 309      -8.409  26.008 -10.048  1.00  0.780          H  
ATOM   4904 2HH1 ARG A 309      -7.125  27.129 -10.426  1.00  0.780          H  
ATOM   4905 1HH2 ARG A 309      -5.283  26.426  -7.524  1.00  0.780          H  
ATOM   4906 2HH2 ARG A 309      -5.353  27.369  -8.995  1.00  0.780          H  
ATOM   4907  N   ALA A 310     -12.259  20.372  -7.670  1.00  0.500          N  
ATOM   4908  CA  ALA A 310     -13.639  19.939  -7.771  1.00  0.530          C  
ATOM   4909  C   ALA A 310     -13.978  18.880  -6.729  1.00  0.560          C  
ATOM   4910  O   ALA A 310     -15.049  18.927  -6.117  1.00  0.590          O  
ATOM   4911  CB  ALA A 310     -13.892  19.392  -9.158  1.00  0.730          C  
ATOM   4912  H   ALA A 310     -11.641  20.273  -8.486  1.00  0.600          H  
ATOM   4913  HA  ALA A 310     -14.277  20.803  -7.599  1.00  0.640          H  
ATOM   4914 1HB  ALA A 310     -14.927  19.098  -9.248  1.00  0.880          H  
ATOM   4915 2HB  ALA A 310     -13.664  20.161  -9.897  1.00  0.880          H  
ATOM   4916 3HB  ALA A 310     -13.245  18.526  -9.328  1.00  0.880          H  
ATOM   4917  N   ILE A 311     -13.058  17.940  -6.508  1.00  0.540          N  
ATOM   4918  CA  ILE A 311     -13.272  16.860  -5.557  1.00  0.570          C  
ATOM   4919  C   ILE A 311     -13.334  17.355  -4.139  1.00  0.590          C  
ATOM   4920  O   ILE A 311     -14.236  16.980  -3.388  1.00  0.630          O  
ATOM   4921  CB  ILE A 311     -12.153  15.834  -5.657  1.00  0.790          C  
ATOM   4922  CG1 ILE A 311     -12.227  15.143  -6.988  1.00  0.790          C  
ATOM   4923  CG2 ILE A 311     -12.301  14.802  -4.491  1.00  0.790          C  
ATOM   4924  CD1 ILE A 311     -10.988  14.409  -7.341  1.00  0.790          C  
ATOM   4925  H   ILE A 311     -12.198  17.951  -7.072  1.00  0.650          H  
ATOM   4926  HA  ILE A 311     -14.218  16.378  -5.792  1.00  0.680          H  
ATOM   4927  HB  ILE A 311     -11.199  16.337  -5.610  1.00  0.940          H  
ATOM   4928 1HG1 ILE A 311     -13.034  14.419  -6.948  1.00  0.940          H  
ATOM   4929 2HG1 ILE A 311     -12.442  15.862  -7.774  1.00  0.940          H  
ATOM   4930 1HG2 ILE A 311     -11.545  14.053  -4.543  1.00  0.940          H  
ATOM   4931 2HG2 ILE A 311     -12.220  15.296  -3.539  1.00  0.940          H  
ATOM   4932 3HG2 ILE A 311     -13.276  14.312  -4.562  1.00  0.940          H  
ATOM   4933 1HD1 ILE A 311     -11.131  13.925  -8.293  1.00  0.940          H  
ATOM   4934 2HD1 ILE A 311     -10.171  15.120  -7.411  1.00  0.940          H  
ATOM   4935 3HD1 ILE A 311     -10.754  13.688  -6.617  1.00  0.940          H  
ATOM   4936  N   ILE A 312     -12.358  18.166  -3.752  1.00  0.560          N  
ATOM   4937  CA  ILE A 312     -12.306  18.674  -2.403  1.00  0.580          C  
ATOM   4938  C   ILE A 312     -13.533  19.535  -2.140  1.00  0.620          C  
ATOM   4939  O   ILE A 312     -14.139  19.436  -1.070  1.00  0.660          O  
ATOM   4940  CB  ILE A 312     -10.956  19.364  -2.121  1.00  0.800          C  
ATOM   4941  CG1 ILE A 312      -9.830  18.227  -2.117  1.00  0.800          C  
ATOM   4942  CG2 ILE A 312     -11.011  20.114  -0.778  1.00  0.800          C  
ATOM   4943  CD1 ILE A 312      -8.373  18.671  -2.146  1.00  0.800          C  
ATOM   4944  H   ILE A 312     -11.633  18.441  -4.424  1.00  0.670          H  
ATOM   4945  HA  ILE A 312     -12.359  17.825  -1.726  1.00  0.700          H  
ATOM   4946  HB  ILE A 312     -10.728  20.060  -2.933  1.00  0.960          H  
ATOM   4947 1HG1 ILE A 312      -9.958  17.652  -1.232  1.00  0.960          H  
ATOM   4948 2HG1 ILE A 312      -9.998  17.582  -2.979  1.00  0.960          H  
ATOM   4949 1HG2 ILE A 312     -10.066  20.588  -0.600  1.00  0.960          H  
ATOM   4950 2HG2 ILE A 312     -11.785  20.875  -0.810  1.00  0.960          H  
ATOM   4951 3HG2 ILE A 312     -11.231  19.415   0.025  1.00  0.960          H  
ATOM   4952 1HD1 ILE A 312      -7.725  17.789  -2.129  1.00  0.960          H  
ATOM   4953 2HD1 ILE A 312      -8.191  19.228  -3.054  1.00  0.960          H  
ATOM   4954 3HD1 ILE A 312      -8.150  19.286  -1.288  1.00  0.960          H  
ATOM   4955  N   ASN A 313     -13.916  20.400  -3.089  1.00  0.620          N  
ATOM   4956  CA  ASN A 313     -15.096  21.221  -2.884  1.00  0.670          C  
ATOM   4957  C   ASN A 313     -16.345  20.346  -2.681  1.00  0.700          C  
ATOM   4958  O   ASN A 313     -17.163  20.636  -1.792  1.00  0.740          O  
ATOM   4959  CB  ASN A 313     -15.315  22.120  -4.087  1.00  0.920          C  
ATOM   4960  CG  ASN A 313     -14.312  23.244  -4.240  1.00  0.920          C  
ATOM   4961  OD1 ASN A 313     -13.616  23.694  -3.314  1.00  0.920          O  
ATOM   4962  ND2 ASN A 313     -14.225  23.725  -5.453  1.00  0.920          N  
ATOM   4963  H   ASN A 313     -13.383  20.504  -3.958  1.00  0.740          H  
ATOM   4964  HA  ASN A 313     -14.957  21.821  -1.987  1.00  0.800          H  
ATOM   4965 1HB  ASN A 313     -15.274  21.507  -4.992  1.00  1.100          H  
ATOM   4966 2HB  ASN A 313     -16.313  22.550  -4.036  1.00  1.100          H  
ATOM   4967 1HD2 ASN A 313     -13.588  24.467  -5.650  1.00  1.100          H  
ATOM   4968 2HD2 ASN A 313     -14.792  23.347  -6.183  1.00  1.100          H  
ATOM   4969  N   ARG A 314     -16.491  19.259  -3.477  1.00  0.690          N  
ATOM   4970  CA  ARG A 314     -17.637  18.360  -3.328  1.00  0.720          C  
ATOM   4971  C   ARG A 314     -17.645  17.631  -1.987  1.00  0.760          C  
ATOM   4972  O   ARG A 314     -18.710  17.504  -1.361  1.00  0.810          O  
ATOM   4973  CB  ARG A 314     -17.705  17.310  -4.438  1.00  1.000          C  
ATOM   4974  CG  ARG A 314     -18.137  17.804  -5.832  1.00  1.000          C  
ATOM   4975  CD  ARG A 314     -18.482  16.653  -6.735  1.00  1.000          C  
ATOM   4976  NE  ARG A 314     -17.334  15.762  -7.020  1.00  1.000          N  
ATOM   4977  CZ  ARG A 314     -16.451  15.872  -8.050  1.00  1.000          C  
ATOM   4978  NH1 ARG A 314     -16.547  16.832  -8.944  1.00  1.000          N  
ATOM   4979  NH2 ARG A 314     -15.488  14.972  -8.154  1.00  1.000          N  
ATOM   4980  H   ARG A 314     -15.822  19.087  -4.237  1.00  0.830          H  
ATOM   4981  HA  ARG A 314     -18.542  18.963  -3.390  1.00  0.860          H  
ATOM   4982 1HB  ARG A 314     -16.714  16.866  -4.555  1.00  1.200          H  
ATOM   4983 2HB  ARG A 314     -18.384  16.514  -4.141  1.00  1.200          H  
ATOM   4984 1HG  ARG A 314     -19.023  18.429  -5.728  1.00  1.200          H  
ATOM   4985 2HG  ARG A 314     -17.356  18.378  -6.293  1.00  1.200          H  
ATOM   4986 1HD  ARG A 314     -19.257  16.055  -6.257  1.00  1.200          H  
ATOM   4987 2HD  ARG A 314     -18.867  17.035  -7.677  1.00  1.200          H  
ATOM   4988  HE  ARG A 314     -17.195  14.985  -6.384  1.00  1.200          H  
ATOM   4989 1HH1 ARG A 314     -17.281  17.521  -8.878  1.00  1.200          H  
ATOM   4990 2HH1 ARG A 314     -15.897  16.853  -9.723  1.00  1.200          H  
ATOM   4991 1HH2 ARG A 314     -15.429  14.225  -7.467  1.00  1.200          H  
ATOM   4992 2HH2 ARG A 314     -14.800  15.014  -8.906  1.00  1.200          H  
ATOM   4993  N   ILE A 315     -16.473  17.146  -1.541  1.00  0.720          N  
ATOM   4994  CA  ILE A 315     -16.395  16.429  -0.272  1.00  0.750          C  
ATOM   4995  C   ILE A 315     -16.706  17.350   0.881  1.00  0.790          C  
ATOM   4996  O   ILE A 315     -17.463  16.976   1.779  1.00  0.830          O  
ATOM   4997  CB  ILE A 315     -15.025  15.754  -0.029  1.00  1.040          C  
ATOM   4998  CG1 ILE A 315     -14.821  14.584  -1.046  1.00  1.040          C  
ATOM   4999  CG2 ILE A 315     -14.936  15.254   1.455  1.00  1.040          C  
ATOM   5000  CD1 ILE A 315     -13.402  14.009  -1.107  1.00  1.040          C  
ATOM   5001  H   ILE A 315     -15.634  17.248  -2.124  1.00  0.860          H  
ATOM   5002  HA  ILE A 315     -17.147  15.643  -0.283  1.00  0.900          H  
ATOM   5003  HB  ILE A 315     -14.240  16.483  -0.222  1.00  1.250          H  
ATOM   5004 1HG1 ILE A 315     -15.505  13.777  -0.792  1.00  1.250          H  
ATOM   5005 2HG1 ILE A 315     -15.074  14.949  -2.042  1.00  1.250          H  
ATOM   5006 1HG2 ILE A 315     -13.982  14.809   1.632  1.00  1.250          H  
ATOM   5007 2HG2 ILE A 315     -15.051  16.079   2.146  1.00  1.250          H  
ATOM   5008 3HG2 ILE A 315     -15.719  14.524   1.642  1.00  1.250          H  
ATOM   5009 1HD1 ILE A 315     -13.368  13.213  -1.853  1.00  1.250          H  
ATOM   5010 2HD1 ILE A 315     -12.710  14.790  -1.385  1.00  1.250          H  
ATOM   5011 3HD1 ILE A 315     -13.116  13.606  -0.163  1.00  1.250          H  
ATOM   5012  N   TYR A 316     -16.092  18.533   0.900  1.00  0.770          N  
ATOM   5013  CA  TYR A 316     -16.342  19.470   1.976  1.00  0.810          C  
ATOM   5014  C   TYR A 316     -17.827  19.801   2.038  1.00  0.860          C  
ATOM   5015  O   TYR A 316     -18.478  19.668   3.087  1.00  0.900          O  
ATOM   5016  CB  TYR A 316     -15.501  20.730   1.810  1.00  1.120          C  
ATOM   5017  CG  TYR A 316     -15.735  21.783   2.882  1.00  1.120          C  
ATOM   5018  CD1 TYR A 316     -15.133  21.651   4.122  1.00  1.120          C  
ATOM   5019  CD2 TYR A 316     -16.528  22.886   2.619  1.00  1.120          C  
ATOM   5020  CE1 TYR A 316     -15.323  22.606   5.095  1.00  1.120          C  
ATOM   5021  CE2 TYR A 316     -16.705  23.850   3.584  1.00  1.120          C  
ATOM   5022  CZ  TYR A 316     -16.108  23.715   4.820  1.00  1.120          C  
ATOM   5023  OH  TYR A 316     -16.275  24.701   5.772  1.00  1.120          O  
ATOM   5024  H   TYR A 316     -15.445  18.790   0.146  1.00  0.920          H  
ATOM   5025  HA  TYR A 316     -16.064  18.998   2.904  1.00  0.970          H  
ATOM   5026 1HB  TYR A 316     -14.445  20.463   1.817  1.00  1.340          H  
ATOM   5027 2HB  TYR A 316     -15.710  21.177   0.835  1.00  1.340          H  
ATOM   5028  HD1 TYR A 316     -14.505  20.789   4.326  1.00  1.340          H  
ATOM   5029  HD2 TYR A 316     -17.002  22.998   1.643  1.00  1.340          H  
ATOM   5030  HE1 TYR A 316     -14.845  22.498   6.069  1.00  1.340          H  
ATOM   5031  HE2 TYR A 316     -17.322  24.725   3.374  1.00  1.340          H  
ATOM   5032  HH  TYR A 316     -15.996  24.369   6.648  1.00  1.340          H  
ATOM   5033  N   THR A 317     -18.401  20.168   0.891  1.00  0.850          N  
ATOM   5034  CA  THR A 317     -19.804  20.532   0.839  1.00  0.890          C  
ATOM   5035  C   THR A 317     -20.685  19.407   1.400  1.00  0.950          C  
ATOM   5036  O   THR A 317     -21.610  19.666   2.176  1.00  1.040          O  
ATOM   5037  CB  THR A 317     -20.238  20.852  -0.608  1.00  1.230          C  
ATOM   5038  OG1 THR A 317     -19.452  21.942  -1.117  1.00  1.230          O  
ATOM   5039  CG2 THR A 317     -21.710  21.265  -0.623  1.00  1.230          C  
ATOM   5040  H   THR A 317     -17.838  20.256   0.044  1.00  1.020          H  
ATOM   5041  HA  THR A 317     -19.950  21.426   1.431  1.00  1.070          H  
ATOM   5042  HB  THR A 317     -20.089  19.976  -1.241  1.00  1.480          H  
ATOM   5043  HG1 THR A 317     -18.545  21.619  -1.314  1.00  1.480          H  
ATOM   5044 1HG2 THR A 317     -22.004  21.501  -1.643  1.00  1.480          H  
ATOM   5045 2HG2 THR A 317     -22.335  20.455  -0.250  1.00  1.480          H  
ATOM   5046 3HG2 THR A 317     -21.844  22.143   0.007  1.00  1.480          H  
ATOM   5047  N   THR A 318     -20.404  18.166   0.990  1.00  0.910          N  
ATOM   5048  CA  THR A 318     -21.154  16.989   1.402  1.00  0.950          C  
ATOM   5049  C   THR A 318     -21.002  16.602   2.887  1.00  0.980          C  
ATOM   5050  O   THR A 318     -21.994  16.278   3.547  1.00  1.040          O  
ATOM   5051  CB  THR A 318     -20.720  15.771   0.547  1.00  1.310          C  
ATOM   5052  OG1 THR A 318     -20.962  16.045  -0.841  1.00  1.310          O  
ATOM   5053  CG2 THR A 318     -21.527  14.519   0.940  1.00  1.310          C  
ATOM   5054  H   THR A 318     -19.651  18.027   0.315  1.00  1.090          H  
ATOM   5055  HA  THR A 318     -22.208  17.187   1.214  1.00  1.140          H  
ATOM   5056  HB  THR A 318     -19.655  15.584   0.696  1.00  1.580          H  
ATOM   5057  HG1 THR A 318     -20.293  16.694  -1.158  1.00  1.580          H  
ATOM   5058 1HG2 THR A 318     -21.210  13.683   0.322  1.00  1.580          H  
ATOM   5059 2HG2 THR A 318     -21.371  14.267   1.981  1.00  1.580          H  
ATOM   5060 3HG2 THR A 318     -22.586  14.711   0.777  1.00  1.580          H  
ATOM   5061  N   ARG A 319     -19.761  16.581   3.402  1.00  0.940          N  
ATOM   5062  CA  ARG A 319     -19.488  16.091   4.758  1.00  0.960          C  
ATOM   5063  C   ARG A 319     -18.960  17.057   5.832  1.00  0.970          C  
ATOM   5064  O   ARG A 319     -19.059  16.740   7.017  1.00  1.000          O  
ATOM   5065  CB  ARG A 319     -18.474  14.956   4.674  1.00  1.340          C  
ATOM   5066  CG  ARG A 319     -18.982  13.677   4.038  1.00  1.340          C  
ATOM   5067  CD  ARG A 319     -17.903  12.666   3.873  1.00  1.340          C  
ATOM   5068  NE  ARG A 319     -18.430  11.368   3.415  1.00  1.340          N  
ATOM   5069  CZ  ARG A 319     -18.730  11.024   2.136  1.00  1.340          C  
ATOM   5070  NH1 ARG A 319     -18.567  11.874   1.147  1.00  1.340          N  
ATOM   5071  NH2 ARG A 319     -19.195   9.811   1.884  1.00  1.340          N  
ATOM   5072  H   ARG A 319     -18.977  16.852   2.805  1.00  1.130          H  
ATOM   5073  HA  ARG A 319     -20.422  15.677   5.135  1.00  1.150          H  
ATOM   5074 1HB  ARG A 319     -17.618  15.291   4.085  1.00  1.600          H  
ATOM   5075 2HB  ARG A 319     -18.107  14.718   5.673  1.00  1.600          H  
ATOM   5076 1HG  ARG A 319     -19.776  13.251   4.649  1.00  1.600          H  
ATOM   5077 2HG  ARG A 319     -19.367  13.911   3.059  1.00  1.600          H  
ATOM   5078 1HD  ARG A 319     -17.179  13.023   3.147  1.00  1.600          H  
ATOM   5079 2HD  ARG A 319     -17.401  12.511   4.829  1.00  1.600          H  
ATOM   5080  HE  ARG A 319     -18.576  10.662   4.127  1.00  1.600          H  
ATOM   5081 1HH1 ARG A 319     -18.215  12.797   1.331  1.00  1.600          H  
ATOM   5082 2HH1 ARG A 319     -18.797  11.603   0.200  1.00  1.600          H  
ATOM   5083 1HH2 ARG A 319     -19.321   9.150   2.640  1.00  1.600          H  
ATOM   5084 2HH2 ARG A 319     -19.422   9.539   0.939  1.00  1.600          H  
ATOM   5085  N   TYR A 320     -18.338  18.174   5.455  1.00  0.950          N  
ATOM   5086  CA  TYR A 320     -17.671  19.039   6.426  1.00  0.960          C  
ATOM   5087  C   TYR A 320     -18.217  20.461   6.520  1.00  0.980          C  
ATOM   5088  O   TYR A 320     -17.909  21.201   7.461  1.00  0.990          O  
ATOM   5089  CB  TYR A 320     -16.194  19.062   6.107  1.00  1.340          C  
ATOM   5090  CG  TYR A 320     -15.534  17.753   6.254  1.00  1.340          C  
ATOM   5091  CD1 TYR A 320     -15.200  16.989   5.157  1.00  1.340          C  
ATOM   5092  CD2 TYR A 320     -15.260  17.312   7.507  1.00  1.340          C  
ATOM   5093  CE1 TYR A 320     -14.569  15.787   5.339  1.00  1.340          C  
ATOM   5094  CE2 TYR A 320     -14.637  16.123   7.707  1.00  1.340          C  
ATOM   5095  CZ  TYR A 320     -14.281  15.357   6.634  1.00  1.340          C  
ATOM   5096  OH  TYR A 320     -13.645  14.163   6.844  1.00  1.340          O  
ATOM   5097  H   TYR A 320     -18.315  18.455   4.480  1.00  1.140          H  
ATOM   5098  HA  TYR A 320     -17.796  18.592   7.412  1.00  1.150          H  
ATOM   5099 1HB  TYR A 320     -16.090  19.352   5.099  1.00  1.610          H  
ATOM   5100 2HB  TYR A 320     -15.687  19.783   6.715  1.00  1.610          H  
ATOM   5101  HD1 TYR A 320     -15.425  17.328   4.160  1.00  1.610          H  
ATOM   5102  HD2 TYR A 320     -15.540  17.918   8.344  1.00  1.610          H  
ATOM   5103  HE1 TYR A 320     -14.296  15.181   4.479  1.00  1.610          H  
ATOM   5104  HE2 TYR A 320     -14.418  15.787   8.721  1.00  1.610          H  
ATOM   5105  HH  TYR A 320     -13.342  13.807   5.991  1.00  1.610          H  
ATOM   5106  N   ASN A 321     -19.062  20.857   5.579  1.00  0.990          N  
ATOM   5107  CA  ASN A 321     -19.566  22.228   5.548  1.00  1.010          C  
ATOM   5108  C   ASN A 321     -20.199  22.674   6.874  1.00  1.050          C  
ATOM   5109  O   ASN A 321     -20.145  23.853   7.220  1.00  1.070          O  
ATOM   5110  CB  ASN A 321     -20.554  22.377   4.416  1.00  1.410          C  
ATOM   5111  CG  ASN A 321     -20.944  23.794   4.131  1.00  1.410          C  
ATOM   5112  OD1 ASN A 321     -20.117  24.616   3.716  1.00  1.410          O  
ATOM   5113  ND2 ASN A 321     -22.198  24.103   4.343  1.00  1.410          N  
ATOM   5114  H   ASN A 321     -19.268  20.230   4.802  1.00  1.190          H  
ATOM   5115  HA  ASN A 321     -18.728  22.892   5.364  1.00  1.210          H  
ATOM   5116 1HB  ASN A 321     -20.111  21.957   3.537  1.00  1.690          H  
ATOM   5117 2HB  ASN A 321     -21.450  21.797   4.633  1.00  1.690          H  
ATOM   5118 1HD2 ASN A 321     -22.520  25.035   4.175  1.00  1.690          H  
ATOM   5119 2HD2 ASN A 321     -22.834  23.408   4.678  1.00  1.690          H  
ATOM   5120  N   SER A 322     -20.839  21.753   7.605  1.00  1.060          N  
ATOM   5121  CA  SER A 322     -21.464  22.085   8.880  1.00  1.090          C  
ATOM   5122  C   SER A 322     -20.598  21.804  10.132  1.00  1.110          C  
ATOM   5123  O   SER A 322     -21.047  22.076  11.251  1.00  1.160          O  
ATOM   5124  CB  SER A 322     -22.783  21.345   9.007  1.00  1.510          C  
ATOM   5125  OG  SER A 322     -22.589  19.956   9.056  1.00  1.510          O  
ATOM   5126  H   SER A 322     -20.912  20.797   7.281  1.00  1.270          H  
ATOM   5127  HA  SER A 322     -21.685  23.152   8.870  1.00  1.310          H  
ATOM   5128 1HB  SER A 322     -23.296  21.674   9.910  1.00  1.820          H  
ATOM   5129 2HB  SER A 322     -23.419  21.595   8.160  1.00  1.820          H  
ATOM   5130  HG  SER A 322     -23.464  19.571   9.175  1.00  1.820          H  
ATOM   5131  N   SER A 323     -19.382  21.244   9.975  1.00  1.080          N  
ATOM   5132  CA  SER A 323     -18.563  20.894  11.153  1.00  1.100          C  
ATOM   5133  C   SER A 323     -17.115  21.415  11.192  1.00  1.060          C  
ATOM   5134  O   SER A 323     -16.550  21.526  12.291  1.00  1.080          O  
ATOM   5135  CB  SER A 323     -18.504  19.382  11.305  1.00  1.530          C  
ATOM   5136  OG  SER A 323     -17.841  18.780  10.215  1.00  1.530          O  
ATOM   5137  H   SER A 323     -19.020  21.075   9.040  1.00  1.300          H  
ATOM   5138  HA  SER A 323     -19.066  21.296  12.030  1.00  1.320          H  
ATOM   5139 1HB  SER A 323     -17.993  19.124  12.231  1.00  1.840          H  
ATOM   5140 2HB  SER A 323     -19.519  18.996  11.368  1.00  1.840          H  
ATOM   5141  HG  SER A 323     -16.877  18.838  10.401  1.00  1.840          H  
ATOM   5142  N   HIS A 324     -16.528  21.733  10.028  1.00  1.010          N  
ATOM   5143  CA  HIS A 324     -15.120  22.146   9.920  1.00  0.980          C  
ATOM   5144  C   HIS A 324     -14.893  23.379   9.047  1.00  0.960          C  
ATOM   5145  O   HIS A 324     -15.700  23.705   8.176  1.00  0.960          O  
ATOM   5146  CB  HIS A 324     -14.243  21.025   9.355  1.00  1.380          C  
ATOM   5147  CG  HIS A 324     -13.995  19.813  10.234  1.00  1.380          C  
ATOM   5148  ND1 HIS A 324     -14.979  18.904  10.585  1.00  1.380          N  
ATOM   5149  CD2 HIS A 324     -12.840  19.337  10.759  1.00  1.380          C  
ATOM   5150  CE1 HIS A 324     -14.433  17.934  11.311  1.00  1.380          C  
ATOM   5151  NE2 HIS A 324     -13.137  18.170  11.418  1.00  1.380          N  
ATOM   5152  H   HIS A 324     -17.057  21.624   9.164  1.00  1.210          H  
ATOM   5153  HA  HIS A 324     -14.752  22.391  10.912  1.00  1.180          H  
ATOM   5154 1HB  HIS A 324     -14.666  20.684   8.431  1.00  1.660          H  
ATOM   5155 2HB  HIS A 324     -13.282  21.456   9.118  1.00  1.660          H  
ATOM   5156  HD2 HIS A 324     -11.849  19.779  10.666  1.00  1.660          H  
ATOM   5157  HE1 HIS A 324     -14.959  17.076  11.726  1.00  1.660          H  
ATOM   5158  HE2 HIS A 324     -12.428  17.572  11.899  1.00  1.660          H  
ATOM   5159  N   VAL A 325     -13.758  24.032   9.266  1.00  0.950          N  
ATOM   5160  CA  VAL A 325     -13.330  25.211   8.535  1.00  0.940          C  
ATOM   5161  C   VAL A 325     -12.123  24.860   7.662  1.00  0.890          C  
ATOM   5162  O   VAL A 325     -11.186  24.211   8.126  1.00  0.880          O  
ATOM   5163  CB  VAL A 325     -12.895  26.314   9.533  1.00  1.320          C  
ATOM   5164  CG1 VAL A 325     -12.498  27.585   8.782  1.00  1.320          C  
ATOM   5165  CG2 VAL A 325     -13.977  26.548  10.564  1.00  1.320          C  
ATOM   5166  H   VAL A 325     -13.165  23.690  10.014  1.00  1.140          H  
ATOM   5167  HA  VAL A 325     -14.148  25.566   7.907  1.00  1.130          H  
ATOM   5168  HB  VAL A 325     -12.007  25.980  10.047  1.00  1.580          H  
ATOM   5169 1HG1 VAL A 325     -12.160  28.335   9.495  1.00  1.580          H  
ATOM   5170 2HG1 VAL A 325     -11.700  27.378   8.083  1.00  1.580          H  
ATOM   5171 3HG1 VAL A 325     -13.358  27.970   8.237  1.00  1.580          H  
ATOM   5172 1HG2 VAL A 325     -13.646  27.300  11.279  1.00  1.580          H  
ATOM   5173 2HG2 VAL A 325     -14.889  26.883  10.076  1.00  1.580          H  
ATOM   5174 3HG2 VAL A 325     -14.170  25.616  11.096  1.00  1.580          H  
ATOM   5175  N   ARG A 326     -12.141  25.233   6.390  1.00  0.860          N  
ATOM   5176  CA  ARG A 326     -10.973  24.959   5.553  1.00  0.810          C  
ATOM   5177  C   ARG A 326      -9.850  25.932   5.905  1.00  0.810          C  
ATOM   5178  O   ARG A 326     -10.083  27.150   5.941  1.00  0.840          O  
ATOM   5179  CB  ARG A 326     -11.349  25.064   4.084  1.00  1.150          C  
ATOM   5180  CG  ARG A 326     -12.262  23.956   3.637  1.00  1.150          C  
ATOM   5181  CD  ARG A 326     -12.806  24.111   2.272  1.00  1.150          C  
ATOM   5182  NE  ARG A 326     -11.803  23.985   1.240  1.00  1.150          N  
ATOM   5183  CZ  ARG A 326     -12.073  23.868  -0.073  1.00  1.150          C  
ATOM   5184  NH1 ARG A 326     -13.314  23.849  -0.506  1.00  1.150          N  
ATOM   5185  NH2 ARG A 326     -11.085  23.767  -0.930  1.00  1.150          N  
ATOM   5186  H   ARG A 326     -12.933  25.745   6.022  1.00  1.030          H  
ATOM   5187  HA  ARG A 326     -10.613  23.953   5.752  1.00  0.970          H  
ATOM   5188 1HB  ARG A 326     -11.853  26.010   3.901  1.00  1.380          H  
ATOM   5189 2HB  ARG A 326     -10.457  25.046   3.471  1.00  1.380          H  
ATOM   5190 1HG  ARG A 326     -11.717  23.016   3.666  1.00  1.380          H  
ATOM   5191 2HG  ARG A 326     -13.081  23.913   4.324  1.00  1.380          H  
ATOM   5192 1HD  ARG A 326     -13.543  23.344   2.111  1.00  1.380          H  
ATOM   5193 2HD  ARG A 326     -13.275  25.089   2.181  1.00  1.380          H  
ATOM   5194  HE  ARG A 326     -10.826  24.002   1.512  1.00  1.380          H  
ATOM   5195 1HH1 ARG A 326     -14.082  23.930   0.138  1.00  1.380          H  
ATOM   5196 2HH1 ARG A 326     -13.499  23.753  -1.510  1.00  1.380          H  
ATOM   5197 1HH2 ARG A 326     -10.114  23.774  -0.582  1.00  1.380          H  
ATOM   5198 2HH2 ARG A 326     -11.296  23.689  -1.919  1.00  1.380          H  
ATOM   5199  N   THR A 327      -8.642  25.407   6.143  1.00  0.790          N  
ATOM   5200  CA  THR A 327      -7.519  26.274   6.492  1.00  0.800          C  
ATOM   5201  C   THR A 327      -6.523  26.385   5.359  1.00  0.780          C  
ATOM   5202  O   THR A 327      -5.815  25.435   5.030  1.00  0.780          O  
ATOM   5203  CB  THR A 327      -6.750  25.788   7.754  1.00  1.120          C  
ATOM   5204  OG1 THR A 327      -7.615  25.737   8.915  1.00  1.120          O  
ATOM   5205  CG2 THR A 327      -5.626  26.785   8.050  1.00  1.120          C  
ATOM   5206  H   THR A 327      -8.514  24.392   6.099  1.00  0.950          H  
ATOM   5207  HA  THR A 327      -7.886  27.269   6.678  1.00  0.960          H  
ATOM   5208  HB  THR A 327      -6.334  24.806   7.576  1.00  1.340          H  
ATOM   5209  HG1 THR A 327      -7.132  25.288   9.673  1.00  1.340          H  
ATOM   5210 1HG2 THR A 327      -5.096  26.453   8.913  1.00  1.340          H  
ATOM   5211 2HG2 THR A 327      -4.933  26.849   7.218  1.00  1.340          H  
ATOM   5212 3HG2 THR A 327      -6.052  27.770   8.241  1.00  1.340          H  
ATOM   5213  N   GLY A 328      -6.427  27.583   4.806  1.00  0.790          N  
ATOM   5214  CA  GLY A 328      -5.528  27.844   3.701  1.00  0.800          C  
ATOM   5215  C   GLY A 328      -6.064  27.249   2.411  1.00  0.730          C  
ATOM   5216  O   GLY A 328      -7.199  26.760   2.351  1.00  0.720          O  
ATOM   5217  H   GLY A 328      -7.040  28.319   5.135  1.00  0.950          H  
ATOM   5218 1HA  GLY A 328      -5.395  28.919   3.581  1.00  0.960          H  
ATOM   5219 2HA  GLY A 328      -4.548  27.421   3.922  1.00  0.960          H  
ATOM   5220  N   ASP A 329      -5.241  27.312   1.375  1.00  0.700          N  
ATOM   5221  CA  ASP A 329      -5.591  26.801   0.064  1.00  0.640          C  
ATOM   5222  C   ASP A 329      -5.295  25.318   0.019  1.00  0.610          C  
ATOM   5223  O   ASP A 329      -4.765  24.762   0.981  1.00  0.720          O  
ATOM   5224  CB  ASP A 329      -4.771  27.515  -1.008  1.00  0.920          C  
ATOM   5225  CG  ASP A 329      -5.131  28.984  -1.171  1.00  0.920          C  
ATOM   5226  OD1 ASP A 329      -6.227  29.375  -0.849  1.00  0.920          O  
ATOM   5227  OD2 ASP A 329      -4.280  29.709  -1.608  1.00  0.920          O  
ATOM   5228  H   ASP A 329      -4.332  27.736   1.502  1.00  0.840          H  
ATOM   5229  HA  ASP A 329      -6.657  26.956  -0.113  1.00  0.770          H  
ATOM   5230 1HB  ASP A 329      -3.711  27.439  -0.757  1.00  1.100          H  
ATOM   5231 2HB  ASP A 329      -4.904  27.019  -1.967  1.00  1.100          H  
ATOM   5232  N   ILE A 330      -5.576  24.687  -1.111  1.00  0.490          N  
ATOM   5233  CA  ILE A 330      -5.285  23.273  -1.270  1.00  0.470          C  
ATOM   5234  C   ILE A 330      -3.787  23.146  -1.557  1.00  0.460          C  
ATOM   5235  O   ILE A 330      -3.273  23.846  -2.430  1.00  0.480          O  
ATOM   5236  CB  ILE A 330      -6.112  22.660  -2.407  1.00  0.670          C  
ATOM   5237  CG1 ILE A 330      -7.622  22.766  -2.105  1.00  0.670          C  
ATOM   5238  CG2 ILE A 330      -5.739  21.245  -2.524  1.00  0.670          C  
ATOM   5239  CD1 ILE A 330      -8.538  22.431  -3.274  1.00  0.670          C  
ATOM   5240  H   ILE A 330      -6.007  25.200  -1.867  1.00  0.590          H  
ATOM   5241  HA  ILE A 330      -5.508  22.749  -0.338  1.00  0.560          H  
ATOM   5242  HB  ILE A 330      -5.907  23.179  -3.340  1.00  0.800          H  
ATOM   5243 1HG1 ILE A 330      -7.854  22.098  -1.300  1.00  0.800          H  
ATOM   5244 2HG1 ILE A 330      -7.843  23.780  -1.781  1.00  0.800          H  
ATOM   5245 1HG2 ILE A 330      -6.300  20.798  -3.320  1.00  0.800          H  
ATOM   5246 2HG2 ILE A 330      -4.684  21.164  -2.744  1.00  0.800          H  
ATOM   5247 3HG2 ILE A 330      -5.953  20.727  -1.586  1.00  0.800          H  
ATOM   5248 1HD1 ILE A 330      -9.572  22.536  -2.966  1.00  0.800          H  
ATOM   5249 2HD1 ILE A 330      -8.331  23.117  -4.075  1.00  0.800          H  
ATOM   5250 3HD1 ILE A 330      -8.386  21.425  -3.619  1.00  0.800          H  
ATOM   5251  N   GLN A 331      -3.094  22.293  -0.800  1.00  0.440          N  
ATOM   5252  CA  GLN A 331      -1.647  22.112  -0.901  1.00  0.430          C  
ATOM   5253  C   GLN A 331      -1.255  20.874  -1.702  1.00  0.400          C  
ATOM   5254  O   GLN A 331      -1.945  19.860  -1.651  1.00  0.390          O  
ATOM   5255  CB  GLN A 331      -1.097  21.940   0.507  1.00  0.610          C  
ATOM   5256  CG  GLN A 331      -1.390  23.081   1.414  1.00  0.610          C  
ATOM   5257  CD  GLN A 331      -0.767  22.910   2.761  1.00  0.610          C  
ATOM   5258  OE1 GLN A 331      -0.879  21.827   3.395  1.00  0.610          O  
ATOM   5259  NE2 GLN A 331      -0.084  23.952   3.208  1.00  0.610          N  
ATOM   5260  H   GLN A 331      -3.596  21.722  -0.117  1.00  0.530          H  
ATOM   5261  HA  GLN A 331      -1.210  22.992  -1.378  1.00  0.520          H  
ATOM   5262 1HB  GLN A 331      -1.529  21.044   0.949  1.00  0.730          H  
ATOM   5263 2HB  GLN A 331      -0.014  21.811   0.457  1.00  0.730          H  
ATOM   5264 1HG  GLN A 331      -1.023  23.974   0.967  1.00  0.730          H  
ATOM   5265 2HG  GLN A 331      -2.472  23.159   1.551  1.00  0.730          H  
ATOM   5266 1HE2 GLN A 331       0.369  23.912   4.109  1.00  0.730          H  
ATOM   5267 2HE2 GLN A 331       0.001  24.801   2.613  1.00  0.730          H  
ATOM   5268  N   THR A 332      -0.098  20.889  -2.358  1.00  0.390          N  
ATOM   5269  CA  THR A 332       0.343  19.654  -3.039  1.00  0.360          C  
ATOM   5270  C   THR A 332       1.668  19.084  -2.527  1.00  0.370          C  
ATOM   5271  O   THR A 332       2.652  19.792  -2.413  1.00  0.400          O  
ATOM   5272  CB  THR A 332       0.464  19.867  -4.558  1.00  0.520          C  
ATOM   5273  OG1 THR A 332      -0.811  20.251  -5.092  1.00  0.520          O  
ATOM   5274  CG2 THR A 332       0.898  18.569  -5.214  1.00  0.520          C  
ATOM   5275  H   THR A 332       0.443  21.769  -2.420  1.00  0.470          H  
ATOM   5276  HA  THR A 332      -0.407  18.887  -2.878  1.00  0.430          H  
ATOM   5277  HB  THR A 332       1.200  20.650  -4.773  1.00  0.620          H  
ATOM   5278  HG1 THR A 332      -1.007  21.143  -4.790  1.00  0.620          H  
ATOM   5279 1HG2 THR A 332       0.966  18.725  -6.247  1.00  0.620          H  
ATOM   5280 2HG2 THR A 332       1.863  18.249  -4.857  1.00  0.620          H  
ATOM   5281 3HG2 THR A 332       0.163  17.794  -5.006  1.00  0.620          H  
ATOM   5282  N   TYR A 333       1.717  17.789  -2.252  1.00  0.350          N  
ATOM   5283  CA  TYR A 333       2.961  17.160  -1.806  1.00  0.360          C  
ATOM   5284  C   TYR A 333       3.331  15.964  -2.701  1.00  0.330          C  
ATOM   5285  O   TYR A 333       2.455  15.313  -3.264  1.00  0.300          O  
ATOM   5286  CB  TYR A 333       2.812  16.728  -0.344  1.00  0.500          C  
ATOM   5287  CG  TYR A 333       2.511  17.899   0.598  1.00  0.500          C  
ATOM   5288  CD1 TYR A 333       1.188  18.211   0.918  1.00  0.500          C  
ATOM   5289  CD2 TYR A 333       3.544  18.669   1.120  1.00  0.500          C  
ATOM   5290  CE1 TYR A 333       0.911  19.264   1.760  1.00  0.500          C  
ATOM   5291  CE2 TYR A 333       3.260  19.732   1.950  1.00  0.500          C  
ATOM   5292  CZ  TYR A 333       1.950  20.028   2.280  1.00  0.500          C  
ATOM   5293  OH  TYR A 333       1.668  21.092   3.128  1.00  0.500          O  
ATOM   5294  H   TYR A 333       0.856  17.249  -2.337  1.00  0.420          H  
ATOM   5295  HA  TYR A 333       3.771  17.885  -1.873  1.00  0.430          H  
ATOM   5296 1HB  TYR A 333       2.006  15.995  -0.254  1.00  0.600          H  
ATOM   5297 2HB  TYR A 333       3.730  16.252  -0.012  1.00  0.600          H  
ATOM   5298  HD1 TYR A 333       0.371  17.613   0.504  1.00  0.600          H  
ATOM   5299  HD2 TYR A 333       4.585  18.439   0.872  1.00  0.600          H  
ATOM   5300  HE1 TYR A 333      -0.121  19.495   2.015  1.00  0.600          H  
ATOM   5301  HE2 TYR A 333       4.075  20.334   2.353  1.00  0.600          H  
ATOM   5302  HH  TYR A 333       0.709  21.125   3.313  1.00  0.600          H  
ATOM   5303  N   LEU A 334       4.626  15.666  -2.850  1.00  0.360          N  
ATOM   5304  CA  LEU A 334       5.021  14.478  -3.624  1.00  0.330          C  
ATOM   5305  C   LEU A 334       5.551  13.373  -2.720  1.00  0.350          C  
ATOM   5306  O   LEU A 334       6.573  13.525  -2.045  1.00  0.420          O  
ATOM   5307  CB  LEU A 334       6.014  14.849  -4.735  1.00  0.470          C  
ATOM   5308  CG  LEU A 334       6.629  13.670  -5.574  1.00  0.470          C  
ATOM   5309  CD1 LEU A 334       5.540  12.869  -6.273  1.00  0.470          C  
ATOM   5310  CD2 LEU A 334       7.550  14.278  -6.633  1.00  0.470          C  
ATOM   5311  H   LEU A 334       5.331  16.233  -2.393  1.00  0.430          H  
ATOM   5312  HA  LEU A 334       4.132  14.088  -4.114  1.00  0.400          H  
ATOM   5313 1HB  LEU A 334       5.504  15.509  -5.434  1.00  0.570          H  
ATOM   5314 2HB  LEU A 334       6.839  15.399  -4.288  1.00  0.570          H  
ATOM   5315  HG  LEU A 334       7.196  12.998  -4.923  1.00  0.570          H  
ATOM   5316 1HD1 LEU A 334       5.995  12.084  -6.863  1.00  0.570          H  
ATOM   5317 2HD1 LEU A 334       4.891  12.421  -5.552  1.00  0.570          H  
ATOM   5318 3HD1 LEU A 334       4.973  13.510  -6.908  1.00  0.570          H  
ATOM   5319 1HD2 LEU A 334       7.994  13.483  -7.234  1.00  0.570          H  
ATOM   5320 2HD2 LEU A 334       6.973  14.939  -7.280  1.00  0.570          H  
ATOM   5321 3HD2 LEU A 334       8.340  14.847  -6.145  1.00  0.570          H  
ATOM   5322  N   ALA A 335       4.813  12.273  -2.689  1.00  0.290          N  
ATOM   5323  CA  ALA A 335       5.086  11.149  -1.821  1.00  0.310          C  
ATOM   5324  C   ALA A 335       5.872  10.030  -2.478  1.00  0.330          C  
ATOM   5325  O   ALA A 335       5.825   9.800  -3.702  1.00  0.330          O  
ATOM   5326  CB  ALA A 335       3.786  10.589  -1.279  1.00  0.430          C  
ATOM   5327  H   ALA A 335       4.005  12.224  -3.306  1.00  0.350          H  
ATOM   5328  HA  ALA A 335       5.685  11.514  -0.994  1.00  0.370          H  
ATOM   5329 1HB  ALA A 335       4.025   9.780  -0.598  1.00  0.510          H  
ATOM   5330 2HB  ALA A 335       3.243  11.370  -0.751  1.00  0.510          H  
ATOM   5331 3HB  ALA A 335       3.185  10.218  -2.096  1.00  0.510          H  
ATOM   5332  N   ARG A 336       6.500   9.256  -1.605  1.00  0.360          N  
ATOM   5333  CA  ARG A 336       7.244   8.073  -1.957  1.00  0.400          C  
ATOM   5334  C   ARG A 336       6.379   7.201  -2.839  1.00  0.420          C  
ATOM   5335  O   ARG A 336       5.181   7.045  -2.606  1.00  0.430          O  
ATOM   5336  CB  ARG A 336       7.619   7.316  -0.708  1.00  0.540          C  
ATOM   5337  CG  ARG A 336       8.590   6.189  -0.902  1.00  0.540          C  
ATOM   5338  CD  ARG A 336       8.926   5.588   0.381  1.00  0.540          C  
ATOM   5339  NE  ARG A 336       9.589   6.534   1.239  1.00  0.540          N  
ATOM   5340  CZ  ARG A 336       9.805   6.361   2.545  1.00  0.540          C  
ATOM   5341  NH1 ARG A 336       9.427   5.261   3.140  1.00  0.540          N  
ATOM   5342  NH2 ARG A 336      10.408   7.316   3.240  1.00  0.540          N  
ATOM   5343  H   ARG A 336       6.492   9.556  -0.625  1.00  0.430          H  
ATOM   5344  HA  ARG A 336       8.145   8.365  -2.496  1.00  0.480          H  
ATOM   5345 1HB  ARG A 336       8.028   8.019   0.016  1.00  0.650          H  
ATOM   5346 2HB  ARG A 336       6.718   6.893  -0.267  1.00  0.650          H  
ATOM   5347 1HG  ARG A 336       8.133   5.427  -1.523  1.00  0.650          H  
ATOM   5348 2HG  ARG A 336       9.503   6.552  -1.370  1.00  0.650          H  
ATOM   5349 1HD  ARG A 336       8.020   5.232   0.873  1.00  0.650          H  
ATOM   5350 2HD  ARG A 336       9.602   4.767   0.217  1.00  0.650          H  
ATOM   5351  HE  ARG A 336       9.906   7.403   0.829  1.00  0.650          H  
ATOM   5352 1HH1 ARG A 336       8.958   4.495   2.639  1.00  0.650          H  
ATOM   5353 2HH1 ARG A 336       9.601   5.152   4.116  1.00  0.650          H  
ATOM   5354 1HH2 ARG A 336      10.697   8.168   2.787  1.00  0.650          H  
ATOM   5355 2HH2 ARG A 336      10.574   7.199   4.254  1.00  0.650          H  
ATOM   5356  N   GLY A 337       6.985   6.656  -3.883  1.00  0.450          N  
ATOM   5357  CA  GLY A 337       6.269   5.823  -4.831  1.00  0.470          C  
ATOM   5358  C   GLY A 337       5.859   6.637  -6.052  1.00  0.440          C  
ATOM   5359  O   GLY A 337       5.490   6.069  -7.081  1.00  0.470          O  
ATOM   5360  H   GLY A 337       7.970   6.828  -4.029  1.00  0.540          H  
ATOM   5361 1HA  GLY A 337       6.902   4.991  -5.140  1.00  0.560          H  
ATOM   5362 2HA  GLY A 337       5.388   5.397  -4.354  1.00  0.560          H  
ATOM   5363  N   GLY A 338       5.983   7.970  -5.979  1.00  0.400          N  
ATOM   5364  CA  GLY A 338       5.629   8.806  -7.119  1.00  0.380          C  
ATOM   5365  C   GLY A 338       4.168   9.205  -7.099  1.00  0.350          C  
ATOM   5366  O   GLY A 338       3.473   9.167  -8.121  1.00  0.380          O  
ATOM   5367  H   GLY A 338       6.267   8.424  -5.108  1.00  0.480          H  
ATOM   5368 1HA  GLY A 338       6.253   9.699  -7.119  1.00  0.460          H  
ATOM   5369 2HA  GLY A 338       5.847   8.273  -8.034  1.00  0.460          H  
ATOM   5370  N   PHE A 339       3.678   9.540  -5.915  1.00  0.330          N  
ATOM   5371  CA  PHE A 339       2.283   9.941  -5.786  1.00  0.310          C  
ATOM   5372  C   PHE A 339       2.117  11.400  -5.481  1.00  0.280          C  
ATOM   5373  O   PHE A 339       2.724  11.943  -4.556  1.00  0.280          O  
ATOM   5374  CB  PHE A 339       1.576   9.112  -4.729  1.00  0.440          C  
ATOM   5375  CG  PHE A 339       1.402   7.751  -5.163  1.00  0.440          C  
ATOM   5376  CD1 PHE A 339       2.339   6.817  -4.853  1.00  0.440          C  
ATOM   5377  CD2 PHE A 339       0.294   7.393  -5.930  1.00  0.440          C  
ATOM   5378  CE1 PHE A 339       2.192   5.559  -5.287  1.00  0.440          C  
ATOM   5379  CE2 PHE A 339       0.144   6.125  -6.366  1.00  0.440          C  
ATOM   5380  CZ  PHE A 339       1.101   5.212  -6.046  1.00  0.440          C  
ATOM   5381  H   PHE A 339       4.322   9.547  -5.122  1.00  0.400          H  
ATOM   5382  HA  PHE A 339       1.780   9.750  -6.736  1.00  0.370          H  
ATOM   5383 1HB  PHE A 339       2.155   9.103  -3.816  1.00  0.530          H  
ATOM   5384 2HB  PHE A 339       0.616   9.538  -4.509  1.00  0.530          H  
ATOM   5385  HD1 PHE A 339       3.212   7.101  -4.253  1.00  0.530          H  
ATOM   5386  HD2 PHE A 339      -0.445   8.147  -6.190  1.00  0.530          H  
ATOM   5387  HE1 PHE A 339       2.939   4.824  -5.037  1.00  0.530          H  
ATOM   5388  HE2 PHE A 339      -0.722   5.842  -6.973  1.00  0.530          H  
ATOM   5389  HZ  PHE A 339       1.011   4.211  -6.387  1.00  0.530          H  
ATOM   5390  N   VAL A 340       1.270  12.043  -6.250  1.00  0.290          N  
ATOM   5391  CA  VAL A 340       1.027  13.447  -6.014  1.00  0.280          C  
ATOM   5392  C   VAL A 340      -0.192  13.548  -5.133  1.00  0.300          C  
ATOM   5393  O   VAL A 340      -1.272  13.093  -5.490  1.00  0.340          O  
ATOM   5394  CB  VAL A 340       0.880  14.193  -7.356  1.00  0.400          C  
ATOM   5395  CG1 VAL A 340       0.552  15.645  -7.148  1.00  0.400          C  
ATOM   5396  CG2 VAL A 340       2.191  14.079  -8.110  1.00  0.400          C  
ATOM   5397  H   VAL A 340       0.775  11.526  -6.986  1.00  0.350          H  
ATOM   5398  HA  VAL A 340       1.874  13.879  -5.479  1.00  0.340          H  
ATOM   5399  HB  VAL A 340       0.110  13.752  -7.920  1.00  0.480          H  
ATOM   5400 1HG1 VAL A 340       0.464  16.134  -8.115  1.00  0.480          H  
ATOM   5401 2HG1 VAL A 340      -0.392  15.743  -6.608  1.00  0.480          H  
ATOM   5402 3HG1 VAL A 340       1.352  16.107  -6.573  1.00  0.480          H  
ATOM   5403 1HG2 VAL A 340       2.112  14.585  -9.054  1.00  0.480          H  
ATOM   5404 2HG2 VAL A 340       2.977  14.541  -7.520  1.00  0.480          H  
ATOM   5405 3HG2 VAL A 340       2.435  13.030  -8.283  1.00  0.480          H  
ATOM   5406  N   VAL A 341       0.000  14.088  -3.946  1.00  0.300          N  
ATOM   5407  CA  VAL A 341      -1.055  14.146  -2.966  1.00  0.320          C  
ATOM   5408  C   VAL A 341      -1.514  15.566  -2.805  1.00  0.330          C  
ATOM   5409  O   VAL A 341      -0.748  16.443  -2.409  1.00  0.330          O  
ATOM   5410  CB  VAL A 341      -0.544  13.604  -1.604  1.00  0.440          C  
ATOM   5411  CG1 VAL A 341      -1.675  13.676  -0.525  1.00  0.440          C  
ATOM   5412  CG2 VAL A 341      -0.013  12.155  -1.789  1.00  0.440          C  
ATOM   5413  H   VAL A 341       0.923  14.462  -3.723  1.00  0.360          H  
ATOM   5414  HA  VAL A 341      -1.898  13.544  -3.303  1.00  0.380          H  
ATOM   5415  HB  VAL A 341       0.277  14.237  -1.255  1.00  0.530          H  
ATOM   5416 1HG1 VAL A 341      -1.291  13.309   0.430  1.00  0.530          H  
ATOM   5417 2HG1 VAL A 341      -2.008  14.708  -0.400  1.00  0.530          H  
ATOM   5418 3HG1 VAL A 341      -2.518  13.062  -0.835  1.00  0.530          H  
ATOM   5419 1HG2 VAL A 341       0.367  11.784  -0.840  1.00  0.530          H  
ATOM   5420 2HG2 VAL A 341      -0.803  11.513  -2.134  1.00  0.530          H  
ATOM   5421 3HG2 VAL A 341       0.795  12.151  -2.524  1.00  0.530          H  
ATOM   5422  N   VAL A 342      -2.765  15.800  -3.107  1.00  0.350          N  
ATOM   5423  CA  VAL A 342      -3.287  17.132  -3.014  1.00  0.360          C  
ATOM   5424  C   VAL A 342      -4.163  17.170  -1.768  1.00  0.390          C  
ATOM   5425  O   VAL A 342      -5.131  16.430  -1.669  1.00  0.400          O  
ATOM   5426  CB  VAL A 342      -4.012  17.467  -4.320  1.00  0.500          C  
ATOM   5427  CG1 VAL A 342      -4.527  18.798  -4.229  1.00  0.500          C  
ATOM   5428  CG2 VAL A 342      -3.038  17.325  -5.489  1.00  0.500          C  
ATOM   5429  H   VAL A 342      -3.351  15.036  -3.445  1.00  0.420          H  
ATOM   5430  HA  VAL A 342      -2.472  17.836  -2.891  1.00  0.430          H  
ATOM   5431  HB  VAL A 342      -4.849  16.786  -4.470  1.00  0.600          H  
ATOM   5432 1HG1 VAL A 342      -5.024  19.077  -5.126  1.00  0.600          H  
ATOM   5433 2HG1 VAL A 342      -5.213  18.810  -3.403  1.00  0.600          H  
ATOM   5434 3HG1 VAL A 342      -3.695  19.488  -4.057  1.00  0.600          H  
ATOM   5435 1HG2 VAL A 342      -3.551  17.566  -6.409  1.00  0.600          H  
ATOM   5436 2HG2 VAL A 342      -2.204  18.004  -5.348  1.00  0.600          H  
ATOM   5437 3HG2 VAL A 342      -2.667  16.300  -5.542  1.00  0.600          H  
ATOM   5438  N   PHE A 343      -3.795  18.001  -0.793  1.00  0.410          N  
ATOM   5439  CA  PHE A 343      -4.433  18.001   0.528  1.00  0.440          C  
ATOM   5440  C   PHE A 343      -4.958  19.338   1.029  1.00  0.480          C  
ATOM   5441  O   PHE A 343      -4.290  20.374   0.956  1.00  0.480          O  
ATOM   5442  CB  PHE A 343      -3.413  17.463   1.552  1.00  0.600          C  
ATOM   5443  CG  PHE A 343      -3.823  17.408   3.058  1.00  0.600          C  
ATOM   5444  CD1 PHE A 343      -4.599  16.370   3.578  1.00  0.600          C  
ATOM   5445  CD2 PHE A 343      -3.369  18.380   3.958  1.00  0.600          C  
ATOM   5446  CE1 PHE A 343      -4.901  16.305   4.920  1.00  0.600          C  
ATOM   5447  CE2 PHE A 343      -3.686  18.300   5.308  1.00  0.600          C  
ATOM   5448  CZ  PHE A 343      -4.446  17.265   5.782  1.00  0.600          C  
ATOM   5449  H   PHE A 343      -3.015  18.623  -0.982  1.00  0.490          H  
ATOM   5450  HA  PHE A 343      -5.271  17.315   0.484  1.00  0.530          H  
ATOM   5451 1HB  PHE A 343      -3.133  16.454   1.256  1.00  0.720          H  
ATOM   5452 2HB  PHE A 343      -2.509  18.066   1.479  1.00  0.720          H  
ATOM   5453  HD1 PHE A 343      -4.962  15.605   2.934  1.00  0.720          H  
ATOM   5454  HD2 PHE A 343      -2.752  19.208   3.589  1.00  0.720          H  
ATOM   5455  HE1 PHE A 343      -5.508  15.483   5.309  1.00  0.720          H  
ATOM   5456  HE2 PHE A 343      -3.328  19.057   6.000  1.00  0.720          H  
ATOM   5457  HZ  PHE A 343      -4.695  17.203   6.847  1.00  0.720          H  
ATOM   5458  N   GLN A 344      -6.168  19.294   1.559  1.00  0.510          N  
ATOM   5459  CA  GLN A 344      -6.812  20.447   2.166  1.00  0.590          C  
ATOM   5460  C   GLN A 344      -6.978  20.257   3.673  1.00  0.600          C  
ATOM   5461  O   GLN A 344      -7.779  19.416   4.084  1.00  0.620          O  
ATOM   5462  CB  GLN A 344      -8.199  20.645   1.567  1.00  0.790          C  
ATOM   5463  CG  GLN A 344      -9.036  21.779   2.194  1.00  0.790          C  
ATOM   5464  CD  GLN A 344      -8.528  23.193   1.885  1.00  0.790          C  
ATOM   5465  OE1 GLN A 344      -8.598  23.667   0.738  1.00  0.790          O  
ATOM   5466  NE2 GLN A 344      -8.039  23.881   2.905  1.00  0.790          N  
ATOM   5467  H   GLN A 344      -6.648  18.388   1.523  1.00  0.610          H  
ATOM   5468  HA  GLN A 344      -6.226  21.332   1.946  1.00  0.710          H  
ATOM   5469 1HB  GLN A 344      -8.084  20.861   0.527  1.00  0.950          H  
ATOM   5470 2HB  GLN A 344      -8.765  19.721   1.645  1.00  0.950          H  
ATOM   5471 1HG  GLN A 344     -10.046  21.694   1.802  1.00  0.950          H  
ATOM   5472 2HG  GLN A 344      -9.064  21.663   3.281  1.00  0.950          H  
ATOM   5473 1HE2 GLN A 344      -7.696  24.854   2.752  1.00  0.950          H  
ATOM   5474 2HE2 GLN A 344      -8.009  23.464   3.832  1.00  0.950          H  
ATOM   5475  N   PRO A 345      -6.206  20.950   4.525  1.00  0.610          N  
ATOM   5476  CA  PRO A 345      -6.307  20.880   5.972  1.00  0.640          C  
ATOM   5477  C   PRO A 345      -7.676  21.397   6.424  1.00  0.700          C  
ATOM   5478  O   PRO A 345      -8.156  22.399   5.864  1.00  0.720          O  
ATOM   5479  CB  PRO A 345      -5.198  21.841   6.435  1.00  0.960          C  
ATOM   5480  CG  PRO A 345      -4.245  21.952   5.264  1.00  0.960          C  
ATOM   5481  CD  PRO A 345      -5.100  21.810   4.036  1.00  0.960          C  
ATOM   5482  HA  PRO A 345      -6.136  19.849   6.320  1.00  0.770          H  
ATOM   5483 1HB  PRO A 345      -5.630  22.807   6.703  1.00  1.150          H  
ATOM   5484 2HB  PRO A 345      -4.710  21.449   7.339  1.00  1.150          H  
ATOM   5485 1HG  PRO A 345      -3.764  22.947   5.284  1.00  1.150          H  
ATOM   5486 2HG  PRO A 345      -3.430  21.233   5.327  1.00  1.150          H  
ATOM   5487 1HD  PRO A 345      -5.470  22.802   3.702  1.00  1.150          H  
ATOM   5488 2HD  PRO A 345      -4.489  21.307   3.278  1.00  1.150          H  
ATOM   5489  N   LEU A 346      -8.232  20.795   7.472  1.00  0.750          N  
ATOM   5490  CA  LEU A 346      -9.493  21.226   8.077  1.00  0.840          C  
ATOM   5491  C   LEU A 346      -9.372  21.447   9.581  1.00  0.840          C  
ATOM   5492  O   LEU A 346      -8.733  20.670  10.291  1.00  0.850          O  
ATOM   5493  CB  LEU A 346     -10.582  20.166   7.876  1.00  1.140          C  
ATOM   5494  CG  LEU A 346     -11.069  19.833   6.464  1.00  1.140          C  
ATOM   5495  CD1 LEU A 346     -11.951  18.605   6.559  1.00  1.140          C  
ATOM   5496  CD2 LEU A 346     -11.863  20.985   5.903  1.00  1.140          C  
ATOM   5497  H   LEU A 346      -7.768  19.975   7.860  1.00  0.900          H  
ATOM   5498  HA  LEU A 346      -9.793  22.167   7.625  1.00  1.010          H  
ATOM   5499 1HB  LEU A 346     -10.222  19.236   8.322  1.00  1.370          H  
ATOM   5500 2HB  LEU A 346     -11.430  20.482   8.429  1.00  1.370          H  
ATOM   5501  HG  LEU A 346     -10.228  19.631   5.809  1.00  1.370          H  
ATOM   5502 1HD1 LEU A 346     -12.324  18.344   5.581  1.00  1.370          H  
ATOM   5503 2HD1 LEU A 346     -11.382  17.765   6.962  1.00  1.370          H  
ATOM   5504 3HD1 LEU A 346     -12.788  18.818   7.215  1.00  1.370          H  
ATOM   5505 1HD2 LEU A 346     -12.213  20.726   4.907  1.00  1.370          H  
ATOM   5506 2HD2 LEU A 346     -12.716  21.201   6.545  1.00  1.370          H  
ATOM   5507 3HD2 LEU A 346     -11.232  21.845   5.843  1.00  1.370          H  
ATOM   5508  N   LEU A 347     -10.066  22.457  10.074  1.00  0.870          N  
ATOM   5509  CA  LEU A 347     -10.129  22.765  11.493  1.00  0.910          C  
ATOM   5510  C   LEU A 347     -11.522  22.558  12.051  1.00  0.960          C  
ATOM   5511  O   LEU A 347     -12.494  23.052  11.498  1.00  0.980          O  
ATOM   5512  CB  LEU A 347      -9.719  24.223  11.689  1.00  1.260          C  
ATOM   5513  CG  LEU A 347      -9.793  24.836  13.104  1.00  1.260          C  
ATOM   5514  CD1 LEU A 347      -8.780  24.200  14.023  1.00  1.260          C  
ATOM   5515  CD2 LEU A 347      -9.531  26.261  12.966  1.00  1.260          C  
ATOM   5516  H   LEU A 347     -10.529  23.081   9.412  1.00  1.040          H  
ATOM   5517  HA  LEU A 347      -9.435  22.113  12.019  1.00  1.090          H  
ATOM   5518 1HB  LEU A 347      -8.679  24.314  11.364  1.00  1.510          H  
ATOM   5519 2HB  LEU A 347     -10.315  24.834  11.027  1.00  1.510          H  
ATOM   5520  HG  LEU A 347     -10.778  24.695  13.535  1.00  1.510          H  
ATOM   5521 1HD1 LEU A 347      -8.826  24.677  14.985  1.00  1.510          H  
ATOM   5522 2HD1 LEU A 347      -8.973  23.141  14.134  1.00  1.510          H  
ATOM   5523 3HD1 LEU A 347      -7.802  24.341  13.618  1.00  1.510          H  
ATOM   5524 1HD2 LEU A 347      -9.558  26.740  13.938  1.00  1.510          H  
ATOM   5525 2HD2 LEU A 347      -8.546  26.368  12.532  1.00  1.510          H  
ATOM   5526 3HD2 LEU A 347     -10.282  26.699  12.317  1.00  1.510          H  
ATOM   5527  N   SER A 348     -11.654  21.840  13.147  1.00  0.980          N  
ATOM   5528  CA  SER A 348     -12.991  21.679  13.717  1.00  1.030          C  
ATOM   5529  C   SER A 348     -13.573  23.032  14.073  1.00  1.070          C  
ATOM   5530  O   SER A 348     -12.865  23.896  14.587  1.00  1.080          O  
ATOM   5531  CB  SER A 348     -12.975  20.824  14.961  1.00  1.420          C  
ATOM   5532  OG  SER A 348     -14.259  20.806  15.558  1.00  1.420          O  
ATOM   5533  H   SER A 348     -10.846  21.414  13.579  1.00  1.180          H  
ATOM   5534  HA  SER A 348     -13.642  21.210  12.976  1.00  1.240          H  
ATOM   5535 1HB  SER A 348     -12.677  19.810  14.700  1.00  1.710          H  
ATOM   5536 2HB  SER A 348     -12.245  21.216  15.669  1.00  1.710          H  
ATOM   5537  HG  SER A 348     -14.185  20.205  16.309  1.00  1.710          H  
ATOM   5538  N   ASN A 349     -14.879  23.217  13.892  1.00  1.110          N  
ATOM   5539  CA  ASN A 349     -15.487  24.486  14.276  1.00  1.150          C  
ATOM   5540  C   ASN A 349     -15.256  24.794  15.763  1.00  1.190          C  
ATOM   5541  O   ASN A 349     -15.141  25.962  16.148  1.00  1.220          O  
ATOM   5542  CB  ASN A 349     -16.983  24.502  13.982  1.00  1.590          C  
ATOM   5543  CG  ASN A 349     -17.343  24.679  12.520  1.00  1.590          C  
ATOM   5544  OD1 ASN A 349     -16.550  25.135  11.702  1.00  1.590          O  
ATOM   5545  ND2 ASN A 349     -18.558  24.338  12.184  1.00  1.590          N  
ATOM   5546  H   ASN A 349     -15.441  22.486  13.451  1.00  1.330          H  
ATOM   5547  HA  ASN A 349     -15.011  25.282  13.701  1.00  1.380          H  
ATOM   5548 1HB  ASN A 349     -17.417  23.561  14.322  1.00  1.910          H  
ATOM   5549 2HB  ASN A 349     -17.452  25.301  14.555  1.00  1.910          H  
ATOM   5550 1HD2 ASN A 349     -18.857  24.451  11.234  1.00  1.910          H  
ATOM   5551 2HD2 ASN A 349     -19.193  23.974  12.868  1.00  1.910          H  
ATOM   5552  N   SER A 350     -15.150  23.757  16.611  1.00  1.200          N  
ATOM   5553  CA  SER A 350     -14.956  23.957  18.049  1.00  1.240          C  
ATOM   5554  C   SER A 350     -13.587  24.554  18.380  1.00  1.220          C  
ATOM   5555  O   SER A 350     -13.352  25.026  19.497  1.00  1.260          O  
ATOM   5556  CB  SER A 350     -15.132  22.648  18.798  1.00  1.720          C  
ATOM   5557  OG  SER A 350     -14.104  21.743  18.501  1.00  1.720          O  
ATOM   5558  H   SER A 350     -15.210  22.796  16.268  1.00  1.440          H  
ATOM   5559  HA  SER A 350     -15.719  24.653  18.397  1.00  1.490          H  
ATOM   5560 1HB  SER A 350     -15.145  22.847  19.868  1.00  2.060          H  
ATOM   5561 2HB  SER A 350     -16.093  22.209  18.536  1.00  2.060          H  
ATOM   5562  HG  SER A 350     -14.254  20.980  19.069  1.00  2.060          H  
ATOM   5563  N   LEU A 351     -12.670  24.498  17.420  1.00  1.170          N  
ATOM   5564  CA  LEU A 351     -11.328  25.014  17.541  1.00  1.150          C  
ATOM   5565  C   LEU A 351     -11.102  26.227  16.642  1.00  1.140          C  
ATOM   5566  O   LEU A 351      -9.956  26.630  16.444  1.00  1.120          O  
ATOM   5567  CB  LEU A 351     -10.321  23.919  17.211  1.00  1.620          C  
ATOM   5568  CG  LEU A 351     -10.294  22.680  18.121  1.00  1.620          C  
ATOM   5569  CD1 LEU A 351      -9.310  21.683  17.534  1.00  1.620          C  
ATOM   5570  CD2 LEU A 351      -9.882  23.068  19.541  1.00  1.620          C  
ATOM   5571  H   LEU A 351     -12.931  24.115  16.511  1.00  1.400          H  
ATOM   5572  HA  LEU A 351     -11.178  25.349  18.561  1.00  1.380          H  
ATOM   5573 1HB  LEU A 351     -10.558  23.564  16.210  1.00  1.940          H  
ATOM   5574 2HB  LEU A 351      -9.337  24.351  17.206  1.00  1.940          H  
ATOM   5575  HG  LEU A 351     -11.283  22.218  18.144  1.00  1.940          H  
ATOM   5576 1HD1 LEU A 351      -9.284  20.788  18.157  1.00  1.940          H  
ATOM   5577 2HD1 LEU A 351      -9.624  21.413  16.528  1.00  1.940          H  
ATOM   5578 3HD1 LEU A 351      -8.316  22.130  17.498  1.00  1.940          H  
ATOM   5579 1HD2 LEU A 351      -9.858  22.173  20.162  1.00  1.940          H  
ATOM   5580 2HD2 LEU A 351      -8.894  23.524  19.526  1.00  1.940          H  
ATOM   5581 3HD2 LEU A 351     -10.595  23.765  19.962  1.00  1.940          H  
ATOM   5582  N   ALA A 352     -12.183  26.863  16.160  1.00  1.160          N  
ATOM   5583  CA  ALA A 352     -12.092  27.977  15.208  1.00  1.160          C  
ATOM   5584  C   ALA A 352     -11.201  29.109  15.706  1.00  1.180          C  
ATOM   5585  O   ALA A 352     -10.559  29.796  14.910  1.00  1.160          O  
ATOM   5586  CB  ALA A 352     -13.474  28.515  14.903  1.00  1.620          C  
ATOM   5587  H   ALA A 352     -13.120  26.508  16.386  1.00  1.390          H  
ATOM   5588  HA  ALA A 352     -11.672  27.593  14.284  1.00  1.390          H  
ATOM   5589 1HB  ALA A 352     -13.401  29.313  14.165  1.00  1.950          H  
ATOM   5590 2HB  ALA A 352     -14.094  27.709  14.508  1.00  1.950          H  
ATOM   5591 3HB  ALA A 352     -13.923  28.902  15.815  1.00  1.950          H  
ATOM   5592  N   ARG A 353     -11.115  29.299  17.017  1.00  1.220          N  
ATOM   5593  CA  ARG A 353     -10.274  30.339  17.601  1.00  1.250          C  
ATOM   5594  C   ARG A 353      -8.785  30.189  17.223  1.00  1.210          C  
ATOM   5595  O   ARG A 353      -8.008  31.137  17.352  1.00  1.230          O  
ATOM   5596  CB  ARG A 353     -10.381  30.301  19.118  1.00  1.740          C  
ATOM   5597  CG  ARG A 353      -9.767  29.050  19.762  1.00  1.740          C  
ATOM   5598  CD  ARG A 353      -9.994  28.989  21.213  1.00  1.740          C  
ATOM   5599  NE  ARG A 353      -9.358  27.807  21.817  1.00  1.740          N  
ATOM   5600  CZ  ARG A 353      -9.908  26.567  21.938  1.00  1.740          C  
ATOM   5601  NH1 ARG A 353     -11.130  26.312  21.502  1.00  1.740          N  
ATOM   5602  NH2 ARG A 353      -9.206  25.605  22.521  1.00  1.740          N  
ATOM   5603  H   ARG A 353     -11.685  28.733  17.629  1.00  1.460          H  
ATOM   5604  HA  ARG A 353     -10.629  31.305  17.245  1.00  1.500          H  
ATOM   5605 1HB  ARG A 353      -9.878  31.171  19.539  1.00  2.090          H  
ATOM   5606 2HB  ARG A 353     -11.428  30.351  19.412  1.00  2.090          H  
ATOM   5607 1HG  ARG A 353     -10.166  28.147  19.297  1.00  2.090          H  
ATOM   5608 2HG  ARG A 353      -8.694  29.083  19.630  1.00  2.090          H  
ATOM   5609 1HD  ARG A 353      -9.558  29.876  21.673  1.00  2.090          H  
ATOM   5610 2HD  ARG A 353     -11.060  28.963  21.426  1.00  2.090          H  
ATOM   5611  HE  ARG A 353      -8.421  27.932  22.180  1.00  2.090          H  
ATOM   5612 1HH1 ARG A 353     -11.681  27.030  21.058  1.00  2.090          H  
ATOM   5613 2HH1 ARG A 353     -11.535  25.387  21.621  1.00  2.090          H  
ATOM   5614 1HH2 ARG A 353      -8.273  25.796  22.863  1.00  2.090          H  
ATOM   5615 2HH2 ARG A 353      -9.605  24.683  22.643  1.00  2.090          H  
ATOM   5616  N   LEU A 354      -8.375  28.986  16.806  1.00  1.160          N  
ATOM   5617  CA  LEU A 354      -6.997  28.682  16.454  1.00  1.130          C  
ATOM   5618  C   LEU A 354      -6.759  28.813  14.949  1.00  1.080          C  
ATOM   5619  O   LEU A 354      -5.659  28.534  14.459  1.00  1.050          O  
ATOM   5620  CB  LEU A 354      -6.680  27.238  16.873  1.00  1.590          C  
ATOM   5621  CG  LEU A 354      -6.885  26.890  18.384  1.00  1.590          C  
ATOM   5622  CD1 LEU A 354      -6.604  25.412  18.590  1.00  1.590          C  
ATOM   5623  CD2 LEU A 354      -5.987  27.757  19.280  1.00  1.590          C  
ATOM   5624  H   LEU A 354      -9.063  28.236  16.706  1.00  1.390          H  
ATOM   5625  HA  LEU A 354      -6.336  29.381  16.961  1.00  1.360          H  
ATOM   5626 1HB  LEU A 354      -7.319  26.570  16.291  1.00  1.910          H  
ATOM   5627 2HB  LEU A 354      -5.641  27.027  16.619  1.00  1.910          H  
ATOM   5628  HG  LEU A 354      -7.921  27.057  18.642  1.00  1.910          H  
ATOM   5629 1HD1 LEU A 354      -6.778  25.151  19.633  1.00  1.910          H  
ATOM   5630 2HD1 LEU A 354      -7.258  24.826  17.960  1.00  1.910          H  
ATOM   5631 3HD1 LEU A 354      -5.570  25.200  18.330  1.00  1.910          H  
ATOM   5632 1HD2 LEU A 354      -6.156  27.495  20.322  1.00  1.910          H  
ATOM   5633 2HD2 LEU A 354      -4.944  27.578  19.027  1.00  1.910          H  
ATOM   5634 3HD2 LEU A 354      -6.216  28.809  19.139  1.00  1.910          H  
ATOM   5635  N   TYR A 355      -7.785  29.217  14.199  1.00  1.090          N  
ATOM   5636  CA  TYR A 355      -7.699  29.283  12.746  1.00  1.040          C  
ATOM   5637  C   TYR A 355      -6.561  30.126  12.236  1.00  1.030          C  
ATOM   5638  O   TYR A 355      -5.822  29.692  11.357  1.00  0.990          O  
ATOM   5639  CB  TYR A 355      -8.994  29.818  12.154  1.00  1.480          C  
ATOM   5640  CG  TYR A 355      -8.972  29.840  10.667  1.00  1.480          C  
ATOM   5641  CD1 TYR A 355      -9.206  28.665  10.024  1.00  1.480          C  
ATOM   5642  CD2 TYR A 355      -8.731  30.998   9.936  1.00  1.480          C  
ATOM   5643  CE1 TYR A 355      -9.218  28.602   8.703  1.00  1.480          C  
ATOM   5644  CE2 TYR A 355      -8.743  30.928   8.554  1.00  1.480          C  
ATOM   5645  CZ  TYR A 355      -8.994  29.715   7.939  1.00  1.480          C  
ATOM   5646  OH  TYR A 355      -9.027  29.598   6.560  1.00  1.480          O  
ATOM   5647  H   TYR A 355      -8.679  29.455  14.640  1.00  1.310          H  
ATOM   5648  HA  TYR A 355      -7.522  28.282  12.369  1.00  1.250          H  
ATOM   5649 1HB  TYR A 355      -9.831  29.200  12.477  1.00  1.770          H  
ATOM   5650 2HB  TYR A 355      -9.175  30.829  12.515  1.00  1.770          H  
ATOM   5651  HD1 TYR A 355      -9.390  27.765  10.583  1.00  1.770          H  
ATOM   5652  HD2 TYR A 355      -8.542  31.945  10.441  1.00  1.770          H  
ATOM   5653  HE1 TYR A 355      -9.414  27.648   8.244  1.00  1.770          H  
ATOM   5654  HE2 TYR A 355      -8.566  31.818   7.958  1.00  1.770          H  
ATOM   5655  HH  TYR A 355      -9.367  28.696   6.317  1.00  1.770          H  
ATOM   5656  N   LEU A 356      -6.412  31.340  12.748  1.00  1.060          N  
ATOM   5657  CA  LEU A 356      -5.357  32.202  12.249  1.00  1.060          C  
ATOM   5658  C   LEU A 356      -3.982  31.628  12.558  1.00  1.050          C  
ATOM   5659  O   LEU A 356      -3.026  31.840  11.804  1.00  1.020          O  
ATOM   5660  CB  LEU A 356      -5.500  33.608  12.830  1.00  1.480          C  
ATOM   5661  CG  LEU A 356      -6.761  34.415  12.370  1.00  1.480          C  
ATOM   5662  CD1 LEU A 356      -6.813  35.721  13.152  1.00  1.480          C  
ATOM   5663  CD2 LEU A 356      -6.721  34.688  10.849  1.00  1.480          C  
ATOM   5664  H   LEU A 356      -7.042  31.654  13.474  1.00  1.270          H  
ATOM   5665  HA  LEU A 356      -5.444  32.251  11.171  1.00  1.270          H  
ATOM   5666 1HB  LEU A 356      -5.532  33.527  13.915  1.00  1.780          H  
ATOM   5667 2HB  LEU A 356      -4.615  34.184  12.556  1.00  1.780          H  
ATOM   5668  HG  LEU A 356      -7.661  33.847  12.603  1.00  1.780          H  
ATOM   5669 1HD1 LEU A 356      -7.698  36.286  12.859  1.00  1.780          H  
ATOM   5670 2HD1 LEU A 356      -6.860  35.508  14.221  1.00  1.780          H  
ATOM   5671 3HD1 LEU A 356      -5.922  36.311  12.940  1.00  1.780          H  
ATOM   5672 1HD2 LEU A 356      -7.607  35.255  10.566  1.00  1.780          H  
ATOM   5673 2HD2 LEU A 356      -5.829  35.265  10.605  1.00  1.780          H  
ATOM   5674 3HD2 LEU A 356      -6.713  33.764  10.287  1.00  1.780          H  
ATOM   5675  N   GLN A 357      -3.846  30.932  13.691  1.00  1.070          N  
ATOM   5676  CA  GLN A 357      -2.553  30.369  14.031  1.00  1.060          C  
ATOM   5677  C   GLN A 357      -2.204  29.269  13.027  1.00  0.990          C  
ATOM   5678  O   GLN A 357      -1.063  29.198  12.541  1.00  0.970          O  
ATOM   5679  CB  GLN A 357      -2.589  29.791  15.445  1.00  1.490          C  
ATOM   5680  CG  GLN A 357      -2.728  30.820  16.550  1.00  1.490          C  
ATOM   5681  CD  GLN A 357      -2.853  30.155  17.898  1.00  1.490          C  
ATOM   5682  OE1 GLN A 357      -3.066  28.944  17.957  1.00  1.490          O  
ATOM   5683  NE2 GLN A 357      -2.722  30.921  18.970  1.00  1.490          N  
ATOM   5684  H   GLN A 357      -4.639  30.773  14.301  1.00  1.280          H  
ATOM   5685  HA  GLN A 357      -1.796  31.149  13.971  1.00  1.270          H  
ATOM   5686 1HB  GLN A 357      -3.419  29.091  15.528  1.00  1.790          H  
ATOM   5687 2HB  GLN A 357      -1.677  29.235  15.624  1.00  1.790          H  
ATOM   5688 1HG  GLN A 357      -1.847  31.458  16.555  1.00  1.790          H  
ATOM   5689 2HG  GLN A 357      -3.625  31.414  16.374  1.00  1.790          H  
ATOM   5690 1HE2 GLN A 357      -2.796  30.520  19.885  1.00  1.790          H  
ATOM   5691 2HE2 GLN A 357      -2.547  31.903  18.871  1.00  1.790          H  
ATOM   5692  N   GLU A 358      -3.198  28.421  12.697  1.00  0.970          N  
ATOM   5693  CA  GLU A 358      -2.952  27.373  11.719  1.00  0.920          C  
ATOM   5694  C   GLU A 358      -2.717  27.960  10.354  1.00  0.910          C  
ATOM   5695  O   GLU A 358      -1.825  27.529   9.641  1.00  0.880          O  
ATOM   5696  CB  GLU A 358      -4.109  26.388  11.557  1.00  1.310          C  
ATOM   5697  CG  GLU A 358      -4.386  25.445  12.660  1.00  1.310          C  
ATOM   5698  CD  GLU A 358      -5.467  24.481  12.251  1.00  1.310          C  
ATOM   5699  OE1 GLU A 358      -6.121  24.715  11.233  1.00  1.310          O  
ATOM   5700  OE2 GLU A 358      -5.627  23.497  12.934  1.00  1.310          O  
ATOM   5701  H   GLU A 358      -4.108  28.500  13.164  1.00  1.160          H  
ATOM   5702  HA  GLU A 358      -2.062  26.823  12.013  1.00  1.100          H  
ATOM   5703 1HB  GLU A 358      -5.030  26.949  11.368  1.00  1.570          H  
ATOM   5704 2HB  GLU A 358      -3.910  25.773  10.685  1.00  1.570          H  
ATOM   5705 1HG  GLU A 358      -3.486  24.890  12.890  1.00  1.570          H  
ATOM   5706 2HG  GLU A 358      -4.694  26.002  13.548  1.00  1.570          H  
ATOM   5707  N   LEU A 359      -3.472  28.990   9.996  1.00  0.940          N  
ATOM   5708  CA  LEU A 359      -3.369  29.576   8.679  1.00  0.940          C  
ATOM   5709  C   LEU A 359      -1.955  30.043   8.419  1.00  0.930          C  
ATOM   5710  O   LEU A 359      -1.390  29.755   7.357  1.00  0.910          O  
ATOM   5711  CB  LEU A 359      -4.355  30.740   8.574  1.00  1.320          C  
ATOM   5712  CG  LEU A 359      -4.430  31.501   7.258  1.00  1.320          C  
ATOM   5713  CD1 LEU A 359      -4.901  30.556   6.132  1.00  1.320          C  
ATOM   5714  CD2 LEU A 359      -5.382  32.678   7.450  1.00  1.320          C  
ATOM   5715  H   LEU A 359      -4.199  29.316  10.633  1.00  1.130          H  
ATOM   5716  HA  LEU A 359      -3.615  28.813   7.951  1.00  1.130          H  
ATOM   5717 1HB  LEU A 359      -5.353  30.362   8.804  1.00  1.580          H  
ATOM   5718 2HB  LEU A 359      -4.090  31.461   9.341  1.00  1.580          H  
ATOM   5719  HG  LEU A 359      -3.444  31.880   6.989  1.00  1.580          H  
ATOM   5720 1HD1 LEU A 359      -4.957  31.115   5.198  1.00  1.580          H  
ATOM   5721 2HD1 LEU A 359      -4.197  29.734   6.006  1.00  1.580          H  
ATOM   5722 3HD1 LEU A 359      -5.886  30.161   6.382  1.00  1.580          H  
ATOM   5723 1HD2 LEU A 359      -5.452  33.251   6.525  1.00  1.580          H  
ATOM   5724 2HD2 LEU A 359      -6.359  32.313   7.721  1.00  1.580          H  
ATOM   5725 3HD2 LEU A 359      -5.005  33.320   8.247  1.00  1.580          H  
ATOM   5726  N   VAL A 360      -1.359  30.727   9.396  1.00  0.970          N  
ATOM   5727  CA  VAL A 360       0.002  31.176   9.215  1.00  0.980          C  
ATOM   5728  C   VAL A 360       0.930  29.984   9.060  1.00  0.950          C  
ATOM   5729  O   VAL A 360       1.784  29.995   8.183  1.00  0.950          O  
ATOM   5730  CB  VAL A 360       0.462  32.068  10.380  1.00  1.370          C  
ATOM   5731  CG1 VAL A 360       1.982  32.365  10.267  1.00  1.370          C  
ATOM   5732  CG2 VAL A 360      -0.338  33.367  10.343  1.00  1.370          C  
ATOM   5733  H   VAL A 360      -1.881  30.957  10.250  1.00  1.160          H  
ATOM   5734  HA  VAL A 360       0.046  31.766   8.301  1.00  1.180          H  
ATOM   5735  HB  VAL A 360       0.280  31.550  11.327  1.00  1.640          H  
ATOM   5736 1HG1 VAL A 360       2.287  32.999  11.097  1.00  1.640          H  
ATOM   5737 2HG1 VAL A 360       2.558  31.439  10.302  1.00  1.640          H  
ATOM   5738 3HG1 VAL A 360       2.184  32.876   9.326  1.00  1.640          H  
ATOM   5739 1HG2 VAL A 360      -0.033  34.006  11.170  1.00  1.640          H  
ATOM   5740 2HG2 VAL A 360      -0.155  33.878   9.400  1.00  1.640          H  
ATOM   5741 3HG2 VAL A 360      -1.398  33.148  10.432  1.00  1.640          H  
ATOM   5742  N   ARG A 361       0.788  28.953   9.901  1.00  0.940          N  
ATOM   5743  CA  ARG A 361       1.657  27.791   9.750  1.00  0.930          C  
ATOM   5744  C   ARG A 361       1.469  27.071   8.403  1.00  0.860          C  
ATOM   5745  O   ARG A 361       2.441  26.664   7.769  1.00  0.890          O  
ATOM   5746  CB  ARG A 361       1.435  26.792  10.874  1.00  1.310          C  
ATOM   5747  CG  ARG A 361       1.942  27.240  12.234  1.00  1.310          C  
ATOM   5748  CD  ARG A 361       1.996  26.113  13.214  1.00  1.310          C  
ATOM   5749  NE  ARG A 361       0.675  25.542  13.505  1.00  1.310          N  
ATOM   5750  CZ  ARG A 361      -0.184  25.978  14.457  1.00  1.310          C  
ATOM   5751  NH1 ARG A 361       0.112  27.010  15.218  1.00  1.310          N  
ATOM   5752  NH2 ARG A 361      -1.334  25.350  14.623  1.00  1.310          N  
ATOM   5753  H   ARG A 361       0.090  28.991  10.653  1.00  1.130          H  
ATOM   5754  HA  ARG A 361       2.690  28.136   9.803  1.00  1.120          H  
ATOM   5755 1HB  ARG A 361       0.367  26.598  10.970  1.00  1.570          H  
ATOM   5756 2HB  ARG A 361       1.918  25.850  10.624  1.00  1.570          H  
ATOM   5757 1HG  ARG A 361       2.943  27.654  12.126  1.00  1.570          H  
ATOM   5758 2HG  ARG A 361       1.275  28.008  12.624  1.00  1.570          H  
ATOM   5759 1HD  ARG A 361       2.619  25.319  12.800  1.00  1.570          H  
ATOM   5760 2HD  ARG A 361       2.441  26.458  14.143  1.00  1.570          H  
ATOM   5761  HE  ARG A 361       0.389  24.741  12.955  1.00  1.570          H  
ATOM   5762 1HH1 ARG A 361       0.985  27.498  15.099  1.00  1.570          H  
ATOM   5763 2HH1 ARG A 361      -0.537  27.312  15.933  1.00  1.570          H  
ATOM   5764 1HH2 ARG A 361      -1.559  24.548  14.045  1.00  1.570          H  
ATOM   5765 2HH2 ARG A 361      -1.989  25.665  15.326  1.00  1.570          H  
ATOM   5766  N   GLU A 362       0.230  26.929   7.929  1.00  0.810          N  
ATOM   5767  CA  GLU A 362      -0.006  26.211   6.682  1.00  0.730          C  
ATOM   5768  C   GLU A 362       0.627  26.942   5.524  1.00  0.780          C  
ATOM   5769  O   GLU A 362       1.244  26.332   4.648  1.00  0.860          O  
ATOM   5770  CB  GLU A 362      -1.507  26.040   6.385  1.00  1.050          C  
ATOM   5771  CG  GLU A 362      -2.251  25.104   7.323  1.00  1.050          C  
ATOM   5772  CD  GLU A 362      -1.674  23.754   7.352  1.00  1.050          C  
ATOM   5773  OE1 GLU A 362      -1.423  23.175   6.338  1.00  1.050          O  
ATOM   5774  OE2 GLU A 362      -1.435  23.265   8.406  1.00  1.050          O  
ATOM   5775  H   GLU A 362      -0.551  27.267   8.477  1.00  0.970          H  
ATOM   5776  HA  GLU A 362       0.454  25.225   6.757  1.00  0.880          H  
ATOM   5777 1HB  GLU A 362      -1.996  27.017   6.450  1.00  1.260          H  
ATOM   5778 2HB  GLU A 362      -1.643  25.675   5.367  1.00  1.260          H  
ATOM   5779 1HG  GLU A 362      -2.247  25.506   8.324  1.00  1.260          H  
ATOM   5780 2HG  GLU A 362      -3.288  25.036   6.994  1.00  1.260          H  
ATOM   5781  N   ASN A 363       0.600  28.264   5.587  1.00  0.850          N  
ATOM   5782  CA  ASN A 363       1.145  29.102   4.545  1.00  0.910          C  
ATOM   5783  C   ASN A 363       2.676  29.047   4.444  1.00  1.000          C  
ATOM   5784  O   ASN A 363       3.234  29.571   3.479  1.00  1.330          O  
ATOM   5785  CB  ASN A 363       0.693  30.534   4.744  1.00  1.250          C  
ATOM   5786  CG  ASN A 363      -0.778  30.744   4.443  1.00  1.250          C  
ATOM   5787  OD1 ASN A 363      -1.435  29.944   3.761  1.00  1.250          O  
ATOM   5788  ND2 ASN A 363      -1.308  31.832   4.929  1.00  1.250          N  
ATOM   5789  H   ASN A 363       0.058  28.697   6.343  1.00  1.020          H  
ATOM   5790  HA  ASN A 363       0.744  28.754   3.594  1.00  1.090          H  
ATOM   5791 1HB  ASN A 363       0.878  30.821   5.783  1.00  1.500          H  
ATOM   5792 2HB  ASN A 363       1.282  31.194   4.113  1.00  1.500          H  
ATOM   5793 1HD2 ASN A 363      -2.268  32.037   4.749  1.00  1.500          H  
ATOM   5794 2HD2 ASN A 363      -0.754  32.460   5.471  1.00  1.500          H  
ATOM   5795  N   THR A 364       3.373  28.416   5.408  1.00  1.010          N  
ATOM   5796  CA  THR A 364       4.831  28.363   5.352  1.00  1.110          C  
ATOM   5797  C   THR A 364       5.360  27.052   4.779  1.00  1.040          C  
ATOM   5798  O   THR A 364       6.572  26.858   4.694  1.00  1.520          O  
ATOM   5799  CB  THR A 364       5.504  28.602   6.724  1.00  1.510          C  
ATOM   5800  OG1 THR A 364       5.139  27.571   7.644  1.00  1.510          O  
ATOM   5801  CG2 THR A 364       5.061  29.938   7.272  1.00  1.510          C  
ATOM   5802  H   THR A 364       2.906  27.957   6.199  1.00  1.210          H  
ATOM   5803  HA  THR A 364       5.169  29.163   4.694  1.00  1.330          H  
ATOM   5804  HB  THR A 364       6.585  28.603   6.607  1.00  1.820          H  
ATOM   5805  HG1 THR A 364       5.573  26.747   7.392  1.00  1.820          H  
ATOM   5806 1HG2 THR A 364       5.532  30.113   8.236  1.00  1.820          H  
ATOM   5807 2HG2 THR A 364       5.344  30.726   6.578  1.00  1.820          H  
ATOM   5808 3HG2 THR A 364       3.998  29.935   7.389  1.00  1.820          H  
ATOM   5809  N   ASN A 365       4.477  26.118   4.373  1.00  1.600          N  
ATOM   5810  CA  ASN A 365       4.985  24.890   3.741  1.00  2.050          C  
ATOM   5811  C   ASN A 365       5.131  25.189   2.242  1.00  2.090          C  
ATOM   5812  O   ASN A 365       5.586  24.365   1.444  1.00  2.830          O  
ATOM   5813  CB  ASN A 365       4.051  23.709   3.939  1.00  2.690          C  
ATOM   5814  CG  ASN A 365       3.918  23.272   5.372  1.00  2.690          C  
ATOM   5815  OD1 ASN A 365       4.751  23.531   6.254  1.00  2.690          O  
ATOM   5816  ND2 ASN A 365       2.847  22.578   5.623  1.00  2.690          N  
ATOM   5817  H   ASN A 365       3.467  26.265   4.510  1.00  1.920          H  
ATOM   5818  HA  ASN A 365       5.971  24.647   4.140  1.00  2.460          H  
ATOM   5819 1HB  ASN A 365       3.059  23.966   3.558  1.00  3.230          H  
ATOM   5820 2HB  ASN A 365       4.413  22.859   3.352  1.00  3.230          H  
ATOM   5821 1HD2 ASN A 365       2.666  22.268   6.555  1.00  3.230          H  
ATOM   5822 2HD2 ASN A 365       2.222  22.343   4.873  1.00  3.230          H  
ATOM   5823  N   HIS A 366       4.747  26.404   1.863  1.00  1.990          N  
ATOM   5824  CA  HIS A 366       4.778  26.867   0.489  1.00  2.590          C  
ATOM   5825  C   HIS A 366       6.057  27.638   0.244  1.00  2.740          C  
ATOM   5826  O   HIS A 366       6.199  28.780   0.681  1.00  3.330          O  
ATOM   5827  CB  HIS A 366       3.587  27.789   0.213  1.00  3.390          C  
ATOM   5828  CG  HIS A 366       2.284  27.116   0.369  1.00  3.390          C  
ATOM   5829  ND1 HIS A 366       1.538  26.650  -0.688  1.00  3.390          N  
ATOM   5830  CD2 HIS A 366       1.617  26.803   1.477  1.00  3.390          C  
ATOM   5831  CE1 HIS A 366       0.442  26.081  -0.216  1.00  3.390          C  
ATOM   5832  NE2 HIS A 366       0.471  26.153   1.112  1.00  3.390          N  
ATOM   5833  H   HIS A 366       4.413  27.037   2.576  1.00  2.390          H  
ATOM   5834  HA  HIS A 366       4.738  26.024  -0.201  1.00  3.110          H  
ATOM   5835 1HB  HIS A 366       3.617  28.637   0.900  1.00  4.060          H  
ATOM   5836 2HB  HIS A 366       3.656  28.179  -0.802  1.00  4.060          H  
ATOM   5837  HD1 HIS A 366       1.931  26.371  -1.592  1.00  4.060          H  
ATOM   5838  HD2 HIS A 366       1.855  26.968   2.499  1.00  4.060          H  
ATOM   5839  HE1 HIS A 366      -0.286  25.640  -0.903  1.00  4.060          H  
ATOM   5840  N   SER A 367       7.020  26.996  -0.397  1.00  2.620          N  
ATOM   5841  CA  SER A 367       8.299  27.631  -0.625  1.00  2.750          C  
ATOM   5842  C   SER A 367       8.129  28.825  -1.554  1.00  2.550          C  
ATOM   5843  O   SER A 367       7.375  28.729  -2.523  1.00  2.690          O  
ATOM   5844  CB  SER A 367       9.275  26.673  -1.268  1.00  3.800          C  
ATOM   5845  OG  SER A 367      10.469  27.341  -1.606  1.00  3.800          O  
ATOM   5846  H   SER A 367       6.852  26.055  -0.730  1.00  3.140          H  
ATOM   5847  HA  SER A 367       8.683  27.928   0.345  1.00  3.300          H  
ATOM   5848 1HB  SER A 367       9.491  25.851  -0.586  1.00  4.560          H  
ATOM   5849 2HB  SER A 367       8.828  26.246  -2.167  1.00  4.560          H  
ATOM   5850  HG  SER A 367      10.985  26.703  -2.119  1.00  4.560          H  
ATOM   5851  N   PRO A 368       8.794  29.965  -1.298  1.00  2.920          N  
ATOM   5852  CA  PRO A 368       8.825  31.129  -2.159  1.00  3.260          C  
ATOM   5853  C   PRO A 368       9.785  30.955  -3.339  1.00  3.050          C  
ATOM   5854  O   PRO A 368       9.851  31.825  -4.210  1.00  3.310          O  
ATOM   5855  CB  PRO A 368       9.286  32.235  -1.199  1.00  4.890          C  
ATOM   5856  CG  PRO A 368      10.161  31.523  -0.191  1.00  4.890          C  
ATOM   5857  CD  PRO A 368       9.517  30.150  -0.013  1.00  4.890          C  
ATOM   5858  HA  PRO A 368       7.805  31.326  -2.522  1.00  3.910          H  
ATOM   5859 1HB  PRO A 368       9.826  33.012  -1.760  1.00  5.870          H  
ATOM   5860 2HB  PRO A 368       8.411  32.718  -0.739  1.00  5.870          H  
ATOM   5861 1HG  PRO A 368      11.191  31.470  -0.546  1.00  5.870          H  
ATOM   5862 2HG  PRO A 368      10.186  32.095   0.748  1.00  5.870          H  
ATOM   5863 1HD  PRO A 368      10.316  29.401   0.110  1.00  5.870          H  
ATOM   5864 2HD  PRO A 368       8.804  30.163   0.834  1.00  5.870          H  
ATOM   5865  N   GLN A 369      10.590  29.880  -3.324  1.00  3.230          N  
ATOM   5866  CA  GLN A 369      11.598  29.714  -4.360  1.00  3.620          C  
ATOM   5867  C   GLN A 369      11.255  28.639  -5.396  1.00  4.040          C  
ATOM   5868  O   GLN A 369      10.568  27.670  -5.072  1.00  4.670          O  
ATOM   5869  CB  GLN A 369      12.954  29.408  -3.719  1.00  4.910          C  
ATOM   5870  CG  GLN A 369      13.431  30.490  -2.816  1.00  4.910          C  
ATOM   5871  CD  GLN A 369      13.582  31.817  -3.554  1.00  4.910          C  
ATOM   5872  OE1 GLN A 369      14.128  31.896  -4.680  1.00  4.910          O  
ATOM   5873  NE2 GLN A 369      13.097  32.872  -2.917  1.00  4.910          N  
ATOM   5874  H   GLN A 369      10.496  29.160  -2.611  1.00  3.880          H  
ATOM   5875  HA  GLN A 369      11.673  30.663  -4.852  1.00  4.340          H  
ATOM   5876 1HB  GLN A 369      12.855  28.511  -3.110  1.00  5.890          H  
ATOM   5877 2HB  GLN A 369      13.712  29.202  -4.455  1.00  5.890          H  
ATOM   5878 1HG  GLN A 369      12.717  30.619  -2.021  1.00  5.890          H  
ATOM   5879 2HG  GLN A 369      14.400  30.211  -2.408  1.00  5.890          H  
ATOM   5880 1HE2 GLN A 369      13.158  33.782  -3.323  1.00  5.890          H  
ATOM   5881 2HE2 GLN A 369      12.668  32.760  -2.022  1.00  5.890          H  
ATOM   5882  N   LYS A 370      11.785  28.750  -6.636  1.00  4.020          N  
ATOM   5883  CA  LYS A 370      12.640  29.843  -7.141  1.00  4.320          C  
ATOM   5884  C   LYS A 370      11.827  31.099  -7.424  1.00  5.240          C  
ATOM   5885  O   LYS A 370      10.818  31.045  -8.127  1.00  5.910          O  
ATOM   5886  CB  LYS A 370      13.368  29.389  -8.409  1.00  5.930          C  
ATOM   5887  CG  LYS A 370      14.358  30.402  -8.977  1.00  5.930          C  
ATOM   5888  CD  LYS A 370      15.105  29.839 -10.189  1.00  5.930          C  
ATOM   5889  CE  LYS A 370      16.088  30.858 -10.759  1.00  5.930          C  
ATOM   5890  NZ  LYS A 370      16.826  30.323 -11.941  1.00  5.930          N  
ATOM   5891  H   LYS A 370      11.575  28.005  -7.283  1.00  4.820          H  
ATOM   5892  HA  LYS A 370      13.392  30.100  -6.406  1.00  5.180          H  
ATOM   5893 1HB  LYS A 370      13.913  28.470  -8.202  1.00  7.110          H  
ATOM   5894 2HB  LYS A 370      12.637  29.170  -9.187  1.00  7.110          H  
ATOM   5895 1HG  LYS A 370      13.820  31.303  -9.286  1.00  7.110          H  
ATOM   5896 2HG  LYS A 370      15.077  30.680  -8.206  1.00  7.110          H  
ATOM   5897 1HD  LYS A 370      15.651  28.940  -9.899  1.00  7.110          H  
ATOM   5898 2HD  LYS A 370      14.384  29.574 -10.962  1.00  7.110          H  
ATOM   5899 1HE  LYS A 370      15.540  31.752 -11.059  1.00  7.110          H  
ATOM   5900 2HE  LYS A 370      16.808  31.130  -9.987  1.00  7.110          H  
ATOM   5901 1HZ  LYS A 370      17.465  31.026 -12.288  1.00  7.110          H  
ATOM   5902 2HZ  LYS A 370      17.348  29.501 -11.670  1.00  7.110          H  
ATOM   5903 3HZ  LYS A 370      16.169  30.080 -12.669  1.00  7.110          H  
ATOM   5904  N   HIS A 371      12.266  32.227  -6.873  1.00  5.580          N  
ATOM   5905  CA  HIS A 371      11.538  33.468  -7.058  1.00  6.740          C  
ATOM   5906  C   HIS A 371      11.548  33.798  -8.551  1.00  7.510          C  
ATOM   5907  O   HIS A 371      12.595  33.645  -9.182  1.00  7.350          O  
ATOM   5908  CB  HIS A 371      12.210  34.587  -6.251  1.00  8.970          C  
ATOM   5909  CG  HIS A 371      11.411  35.843  -6.113  1.00  8.970          C  
ATOM   5910  ND1 HIS A 371      11.283  36.788  -7.121  1.00  8.970          N  
ATOM   5911  CD2 HIS A 371      10.681  36.299  -5.073  1.00  8.970          C  
ATOM   5912  CE1 HIS A 371      10.513  37.767  -6.692  1.00  8.970          C  
ATOM   5913  NE2 HIS A 371      10.135  37.492  -5.454  1.00  8.970          N  
ATOM   5914  H   HIS A 371      13.110  32.209  -6.292  1.00  6.700          H  
ATOM   5915  HA  HIS A 371      10.527  33.333  -6.689  1.00  8.090          H  
ATOM   5916 1HB  HIS A 371      12.422  34.221  -5.258  1.00 10.770          H  
ATOM   5917 2HB  HIS A 371      13.162  34.841  -6.713  1.00 10.770          H  
ATOM   5918  HD1 HIS A 371      11.409  36.638  -8.131  1.00 10.770          H  
ATOM   5919  HD2 HIS A 371      10.480  35.900  -4.078  1.00 10.770          H  
ATOM   5920  HE1 HIS A 371      10.288  38.612  -7.343  1.00 10.770          H  
ATOM   5921  N   PRO A 372      10.431  34.251  -9.152  1.00  8.510          N  
ATOM   5922  CA  PRO A 372      10.326  34.626 -10.549  1.00  9.420          C  
ATOM   5923  C   PRO A 372      11.104  35.889 -10.886  1.00  9.890          C  
ATOM   5924  O   PRO A 372      11.346  36.738 -10.022  1.00 10.050          O  
ATOM   5925  CB  PRO A 372       8.816  34.834 -10.738  1.00 14.130          C  
ATOM   5926  CG  PRO A 372       8.293  35.173  -9.360  1.00 14.130          C  
ATOM   5927  CD  PRO A 372       9.147  34.356  -8.409  1.00 14.130          C  
ATOM   5928  HA  PRO A 372      10.680  33.786 -11.165  1.00 11.300          H  
ATOM   5929 1HB  PRO A 372       8.644  35.647 -11.468  1.00 16.960          H  
ATOM   5930 2HB  PRO A 372       8.362  33.925 -11.158  1.00 16.960          H  
ATOM   5931 1HG  PRO A 372       8.389  36.257  -9.177  1.00 16.960          H  
ATOM   5932 2HG  PRO A 372       7.222  34.931  -9.288  1.00 16.960          H  
ATOM   5933 1HD  PRO A 372       9.235  34.917  -7.484  1.00 16.960          H  
ATOM   5934 2HD  PRO A 372       8.716  33.351  -8.248  1.00 16.960          H  
ATOM   5935  N   THR A 373      11.480  35.997 -12.152  1.00 10.320          N  
ATOM   5936  CA  THR A 373      12.136  37.170 -12.709  1.00 10.930          C  
ATOM   5937  C   THR A 373      11.065  38.176 -13.120  1.00 11.710          C  
ATOM   5938  O   THR A 373      10.080  37.802 -13.748  1.00 12.240          O  
ATOM   5939  CB  THR A 373      13.048  36.764 -13.893  1.00 15.060          C  
ATOM   5940  OG1 THR A 373      14.066  35.878 -13.415  1.00 15.060          O  
ATOM   5941  CG2 THR A 373      13.717  37.966 -14.512  1.00 15.060          C  
ATOM   5942  H   THR A 373      11.265  35.237 -12.780  1.00 12.380          H  
ATOM   5943  HA  THR A 373      12.757  37.625 -11.937  1.00 13.120          H  
ATOM   5944  HB  THR A 373      12.454  36.256 -14.654  1.00 18.070          H  
ATOM   5945  HG1 THR A 373      13.666  35.068 -13.099  1.00 18.070          H  
ATOM   5946 1HG2 THR A 373      14.354  37.638 -15.332  1.00 18.070          H  
ATOM   5947 2HG2 THR A 373      12.983  38.627 -14.894  1.00 18.070          H  
ATOM   5948 3HG2 THR A 373      14.321  38.476 -13.766  1.00 18.070          H  
ATOM   5949  N   ARG A 374      11.232  39.453 -12.752  1.00 11.930          N  
ATOM   5950  CA  ARG A 374      10.238  40.474 -13.124  1.00 12.800          C  
ATOM   5951  C   ARG A 374      10.075  40.567 -14.643  1.00 13.160          C  
ATOM   5952  O   ARG A 374       8.974  40.743 -15.173  1.00 13.440          O  
ATOM   5953  CB  ARG A 374      10.623  41.839 -12.570  1.00 17.570          C  
ATOM   5954  CG  ARG A 374      10.474  41.977 -11.053  1.00 17.570          C  
ATOM   5955  CD  ARG A 374      10.560  43.405 -10.594  1.00 17.570          C  
ATOM   5956  NE  ARG A 374      11.879  44.005 -10.843  1.00 17.570          N  
ATOM   5957  CZ  ARG A 374      12.950  43.936 -10.012  1.00 17.570          C  
ATOM   5958  NH1 ARG A 374      12.878  43.281  -8.868  1.00 17.570          N  
ATOM   5959  NH2 ARG A 374      14.081  44.533 -10.356  1.00 17.570          N  
ATOM   5960  H   ARG A 374      12.049  39.703 -12.214  1.00 14.320          H  
ATOM   5961  HA  ARG A 374       9.278  40.188 -12.694  1.00 15.360          H  
ATOM   5962 1HB  ARG A 374      11.658  42.055 -12.825  1.00 21.090          H  
ATOM   5963 2HB  ARG A 374      10.005  42.605 -13.038  1.00 21.090          H  
ATOM   5964 1HG  ARG A 374       9.504  41.582 -10.753  1.00 21.090          H  
ATOM   5965 2HG  ARG A 374      11.261  41.406 -10.562  1.00 21.090          H  
ATOM   5966 1HD  ARG A 374       9.819  43.992 -11.137  1.00 21.090          H  
ATOM   5967 2HD  ARG A 374      10.342  43.466  -9.530  1.00 21.090          H  
ATOM   5968  HE  ARG A 374      11.992  44.528 -11.703  1.00 21.090          H  
ATOM   5969 1HH1 ARG A 374      12.023  42.824  -8.595  1.00 21.090          H  
ATOM   5970 2HH1 ARG A 374      13.683  43.237  -8.259  1.00 21.090          H  
ATOM   5971 1HH2 ARG A 374      14.141  45.036 -11.231  1.00 21.090          H  
ATOM   5972 2HH2 ARG A 374      14.884  44.488  -9.747  1.00 21.090          H  
ATOM   5973  N   ASN A 375      11.179  40.433 -15.353  1.00 13.280          N  
ATOM   5974  CA  ASN A 375      11.166  40.465 -16.802  1.00 13.830          C  
ATOM   5975  C   ASN A 375      10.850  39.060 -17.295  1.00 14.360          C  
ATOM   5976  O   ASN A 375      11.756  38.285 -17.619  1.00 14.140          O  
ATOM   5977  CB  ASN A 375      12.497  40.945 -17.331  1.00 19.140          C  
ATOM   5978  CG  ASN A 375      12.768  42.365 -16.960  1.00 19.140          C  
ATOM   5979  OD1 ASN A 375      11.872  43.219 -16.974  1.00 19.140          O  
ATOM   5980  ND2 ASN A 375      13.998  42.645 -16.619  1.00 19.140          N  
ATOM   5981  H   ASN A 375      12.049  40.301 -14.864  1.00 15.940          H  
ATOM   5982  HA  ASN A 375      10.371  41.127 -17.145  1.00 16.600          H  
ATOM   5983 1HB  ASN A 375      13.296  40.317 -16.938  1.00 22.970          H  
ATOM   5984 2HB  ASN A 375      12.511  40.853 -18.417  1.00 22.970          H  
ATOM   5985 1HD2 ASN A 375      14.245  43.580 -16.361  1.00 22.970          H  
ATOM   5986 2HD2 ASN A 375      14.696  41.928 -16.622  1.00 22.970          H  
ATOM   5987  N   THR A 376       9.564  38.753 -17.356  1.00 15.180          N  
ATOM   5988  CA  THR A 376       9.091  37.414 -17.679  1.00 15.870          C  
ATOM   5989  C   THR A 376       9.194  37.095 -19.161  1.00 16.210          C  
ATOM   5990  O   THR A 376       9.422  37.978 -19.992  1.00 16.350          O  
ATOM   5991  CB  THR A 376       7.627  37.227 -17.242  1.00 21.940          C  
ATOM   5992  OG1 THR A 376       6.792  38.139 -17.973  1.00 21.940          O  
ATOM   5993  CG2 THR A 376       7.493  37.499 -15.749  1.00 21.940          C  
ATOM   5994  H   THR A 376       8.892  39.473 -17.078  1.00 18.220          H  
ATOM   5995  HA  THR A 376       9.708  36.697 -17.135  1.00 19.040          H  
ATOM   5996  HB  THR A 376       7.309  36.209 -17.451  1.00 26.330          H  
ATOM   5997  HG1 THR A 376       6.731  37.856 -18.906  1.00 26.330          H  
ATOM   5998 1HG2 THR A 376       6.456  37.365 -15.447  1.00 26.330          H  
ATOM   5999 2HG2 THR A 376       8.126  36.806 -15.195  1.00 26.330          H  
ATOM   6000 3HG2 THR A 376       7.801  38.513 -15.524  1.00 26.330          H  
ATOM   6001  N   ARG A 377       9.005  35.814 -19.486  1.00 16.460          N  
ATOM   6002  CA  ARG A 377       9.034  35.349 -20.865  1.00 16.860          C  
ATOM   6003  C   ARG A 377       7.858  35.884 -21.662  1.00 17.120          C  
ATOM   6004  O   ARG A 377       6.821  36.252 -21.102  1.00 17.360          O  
ATOM   6005  CB  ARG A 377       9.030  33.826 -20.951  1.00 23.440          C  
ATOM   6006  CG  ARG A 377      10.300  33.131 -20.461  1.00 23.440          C  
ATOM   6007  CD  ARG A 377      10.237  31.646 -20.667  1.00 23.440          C  
ATOM   6008  NE  ARG A 377      11.462  30.986 -20.222  1.00 23.440          N  
ATOM   6009  CZ  ARG A 377      11.733  29.659 -20.321  1.00 23.440          C  
ATOM   6010  NH1 ARG A 377      10.866  28.820 -20.858  1.00 23.440          N  
ATOM   6011  NH2 ARG A 377      12.891  29.200 -19.874  1.00 23.440          N  
ATOM   6012  H   ARG A 377       8.828  35.152 -18.746  1.00 19.750          H  
ATOM   6013  HA  ARG A 377       9.951  35.714 -21.328  1.00 20.230          H  
ATOM   6014 1HB  ARG A 377       8.197  33.436 -20.369  1.00 28.130          H  
ATOM   6015 2HB  ARG A 377       8.864  33.524 -21.988  1.00 28.130          H  
ATOM   6016 1HG  ARG A 377      11.159  33.516 -21.010  1.00 28.130          H  
ATOM   6017 2HG  ARG A 377      10.434  33.324 -19.398  1.00 28.130          H  
ATOM   6018 1HD  ARG A 377       9.400  31.239 -20.098  1.00 28.130          H  
ATOM   6019 2HD  ARG A 377      10.097  31.435 -21.728  1.00 28.130          H  
ATOM   6020  HE  ARG A 377      12.172  31.573 -19.801  1.00 28.130          H  
ATOM   6021 1HH1 ARG A 377       9.978  29.146 -21.206  1.00 28.130          H  
ATOM   6022 2HH1 ARG A 377      11.091  27.837 -20.925  1.00 28.130          H  
ATOM   6023 1HH2 ARG A 377      13.562  29.836 -19.463  1.00 28.130          H  
ATOM   6024 2HH2 ARG A 377      13.108  28.217 -19.941  1.00 28.130          H  
ATOM   6025  N   SER A 378       8.036  35.916 -22.975  1.00 17.170          N  
ATOM   6026  CA  SER A 378       7.024  36.353 -23.916  1.00 17.530          C  
ATOM   6027  C   SER A 378       5.909  35.326 -24.104  1.00 17.410          C  
ATOM   6028  O   SER A 378       6.000  34.179 -23.653  1.00 17.490          O  
ATOM   6029  CB  SER A 378       7.691  36.679 -25.239  1.00 24.400          C  
ATOM   6030  OG  SER A 378       8.246  35.532 -25.819  1.00 24.400          O  
ATOM   6031  H   SER A 378       8.918  35.610 -23.359  1.00 20.600          H  
ATOM   6032  HA  SER A 378       6.574  37.267 -23.527  1.00 21.040          H  
ATOM   6033 1HB  SER A 378       6.959  37.112 -25.918  1.00 29.280          H  
ATOM   6034 2HB  SER A 378       8.469  37.422 -25.079  1.00 29.280          H  
ATOM   6035  HG  SER A 378       8.610  35.810 -26.666  1.00 29.280          H  
ATOM   6036  N   ARG A 379       4.832  35.761 -24.756  1.00 17.340          N  
ATOM   6037  CA  ARG A 379       3.697  34.894 -25.041  1.00 17.340          C  
ATOM   6038  C   ARG A 379       4.080  33.829 -26.055  1.00 17.170          C  
ATOM   6039  O   ARG A 379       4.952  34.053 -26.891  1.00 17.040          O  
ATOM   6040  CB  ARG A 379       2.516  35.697 -25.570  1.00 24.280          C  
ATOM   6041  CG  ARG A 379       1.869  36.638 -24.552  1.00 24.280          C  
ATOM   6042  CD  ARG A 379       0.722  37.405 -25.133  1.00 24.280          C  
ATOM   6043  NE  ARG A 379       1.148  38.372 -26.151  1.00 24.280          N  
ATOM   6044  CZ  ARG A 379       0.316  39.074 -26.956  1.00 24.280          C  
ATOM   6045  NH1 ARG A 379      -0.992  38.919 -26.868  1.00 24.280          N  
ATOM   6046  NH2 ARG A 379       0.820  39.925 -27.838  1.00 24.280          N  
ATOM   6047  H   ARG A 379       4.823  36.713 -25.083  1.00 20.810          H  
ATOM   6048  HA  ARG A 379       3.398  34.403 -24.115  1.00 20.810          H  
ATOM   6049 1HB  ARG A 379       2.838  36.291 -26.421  1.00 29.130          H  
ATOM   6050 2HB  ARG A 379       1.744  35.015 -25.926  1.00 29.130          H  
ATOM   6051 1HG  ARG A 379       1.498  36.056 -23.709  1.00 29.130          H  
ATOM   6052 2HG  ARG A 379       2.611  37.352 -24.196  1.00 29.130          H  
ATOM   6053 1HD  ARG A 379       0.026  36.705 -25.592  1.00 29.130          H  
ATOM   6054 2HD  ARG A 379       0.218  37.949 -24.334  1.00 29.130          H  
ATOM   6055  HE  ARG A 379       2.140  38.534 -26.255  1.00 29.130          H  
ATOM   6056 1HH1 ARG A 379      -1.384  38.274 -26.199  1.00 29.130          H  
ATOM   6057 2HH1 ARG A 379      -1.606  39.446 -27.472  1.00 29.130          H  
ATOM   6058 1HH2 ARG A 379       1.821  40.048 -27.909  1.00 29.130          H  
ATOM   6059 2HH2 ARG A 379       0.207  40.453 -28.442  1.00 29.130          H  
ATOM   6060  N   ARG A 380       3.388  32.685 -26.003  1.00 17.290          N  
ATOM   6061  CA  ARG A 380       3.627  31.563 -26.916  1.00 17.120          C  
ATOM   6062  C   ARG A 380       5.065  31.067 -26.806  1.00 16.490          C  
ATOM   6063  O   ARG A 380       5.752  30.853 -27.811  1.00 16.760          O  
ATOM   6064  CB  ARG A 380       3.292  31.922 -28.363  1.00 24.040          C  
ATOM   6065  CG  ARG A 380       1.834  32.306 -28.590  1.00 24.040          C  
ATOM   6066  CD  ARG A 380       1.513  32.552 -30.025  1.00 24.040          C  
ATOM   6067  NE  ARG A 380       0.119  32.978 -30.182  1.00 24.040          N  
ATOM   6068  CZ  ARG A 380      -0.459  33.402 -31.329  1.00 24.040          C  
ATOM   6069  NH1 ARG A 380       0.217  33.446 -32.461  1.00 24.040          N  
ATOM   6070  NH2 ARG A 380      -1.728  33.785 -31.312  1.00 24.040          N  
ATOM   6071  H   ARG A 380       2.684  32.586 -25.285  1.00 20.750          H  
ATOM   6072  HA  ARG A 380       2.971  30.743 -26.625  1.00 20.540          H  
ATOM   6073 1HB  ARG A 380       3.914  32.741 -28.710  1.00 28.840          H  
ATOM   6074 2HB  ARG A 380       3.504  31.067 -29.002  1.00 28.840          H  
ATOM   6075 1HG  ARG A 380       1.192  31.503 -28.234  1.00 28.840          H  
ATOM   6076 2HG  ARG A 380       1.614  33.219 -28.037  1.00 28.840          H  
ATOM   6077 1HD  ARG A 380       2.164  33.336 -30.412  1.00 28.840          H  
ATOM   6078 2HD  ARG A 380       1.663  31.632 -30.596  1.00 28.840          H  
ATOM   6079  HE  ARG A 380      -0.455  32.972 -29.350  1.00 28.840          H  
ATOM   6080 1HH1 ARG A 380       1.185  33.129 -32.510  1.00 28.840          H  
ATOM   6081 2HH1 ARG A 380      -0.233  33.769 -33.305  1.00 28.840          H  
ATOM   6082 1HH2 ARG A 380      -2.257  33.754 -30.448  1.00 28.840          H  
ATOM   6083 2HH2 ARG A 380      -2.171  34.113 -32.160  1.00 28.840          H  
ATOM   6084  N   SER A 381       5.492  30.864 -25.563  1.00 15.740          N  
ATOM   6085  CA  SER A 381       6.811  30.373 -25.229  1.00 15.400          C  
ATOM   6086  C   SER A 381       6.978  28.905 -25.593  1.00 15.290          C  
ATOM   6087  O   SER A 381       6.001  28.174 -25.813  1.00 15.420          O  
ATOM   6088  CB  SER A 381       7.083  30.617 -23.759  1.00 21.700          C  
ATOM   6089  OG  SER A 381       6.209  29.874 -22.960  1.00 21.700          O  
ATOM   6090  H   SER A 381       4.870  31.077 -24.798  1.00 18.890          H  
ATOM   6091  HA  SER A 381       7.540  30.946 -25.804  1.00 18.480          H  
ATOM   6092 1HB  SER A 381       8.111  30.345 -23.527  1.00 26.040          H  
ATOM   6093 2HB  SER A 381       6.967  31.682 -23.540  1.00 26.040          H  
ATOM   6094  HG  SER A 381       6.491  30.014 -22.054  1.00 26.040          H  
ATOM   6095  N   VAL A 382       8.234  28.479 -25.588  1.00 15.200          N  
ATOM   6096  CA  VAL A 382       8.648  27.135 -25.951  1.00 14.990          C  
ATOM   6097  C   VAL A 382       7.949  26.027 -25.141  1.00 14.290          C  
ATOM   6098  O   VAL A 382       7.710  26.198 -23.947  1.00 13.770          O  
ATOM   6099  CB  VAL A 382      10.177  27.028 -25.767  1.00 21.070          C  
ATOM   6100  CG1 VAL A 382      10.874  27.996 -26.706  1.00 21.070          C  
ATOM   6101  CG2 VAL A 382      10.559  27.293 -24.300  1.00 21.070          C  
ATOM   6102  H   VAL A 382       8.936  29.161 -25.357  1.00 18.240          H  
ATOM   6103  HA  VAL A 382       8.421  27.040 -27.007  1.00 17.990          H  
ATOM   6104  HB  VAL A 382      10.494  26.064 -26.033  1.00 25.280          H  
ATOM   6105 1HG1 VAL A 382      11.955  27.897 -26.591  1.00 25.280          H  
ATOM   6106 2HG1 VAL A 382      10.597  27.762 -27.734  1.00 25.280          H  
ATOM   6107 3HG1 VAL A 382      10.586  29.016 -26.482  1.00 25.280          H  
ATOM   6108 1HG2 VAL A 382      11.639  27.202 -24.191  1.00 25.280          H  
ATOM   6109 2HG2 VAL A 382      10.252  28.289 -24.003  1.00 25.280          H  
ATOM   6110 3HG2 VAL A 382      10.080  26.564 -23.649  1.00 25.280          H  
ATOM   6111  N   PRO A 383       7.646  24.875 -25.776  1.00 14.410          N  
ATOM   6112  CA  PRO A 383       6.978  23.710 -25.212  1.00 13.970          C  
ATOM   6113  C   PRO A 383       7.789  23.026 -24.109  1.00 13.520          C  
ATOM   6114  O   PRO A 383       9.019  22.975 -24.172  1.00 13.170          O  
ATOM   6115  CB  PRO A 383       6.814  22.807 -26.449  1.00 20.960          C  
ATOM   6116  CG  PRO A 383       7.872  23.246 -27.422  1.00 20.960          C  
ATOM   6117  CD  PRO A 383       8.020  24.708 -27.209  1.00 20.960          C  
ATOM   6118  HA  PRO A 383       5.995  24.018 -24.826  1.00 16.760          H  
ATOM   6119 1HB  PRO A 383       6.961  21.774 -26.169  1.00 25.150          H  
ATOM   6120 2HB  PRO A 383       5.792  22.881 -26.844  1.00 25.150          H  
ATOM   6121 1HG  PRO A 383       8.805  22.698 -27.226  1.00 25.150          H  
ATOM   6122 2HG  PRO A 383       7.569  22.992 -28.451  1.00 25.150          H  
ATOM   6123 1HD  PRO A 383       9.063  24.957 -27.402  1.00 25.150          H  
ATOM   6124 2HD  PRO A 383       7.320  25.256 -27.862  1.00 25.150          H  
ATOM   6125  N   VAL A 384       7.087  22.411 -23.149  1.00 13.520          N  
ATOM   6126  CA  VAL A 384       7.716  21.723 -22.013  1.00 13.150          C  
ATOM   6127  C   VAL A 384       8.406  20.419 -22.410  1.00 12.280          C  
ATOM   6128  O   VAL A 384       9.182  19.860 -21.644  1.00 11.830          O  
ATOM   6129  CB  VAL A 384       6.705  21.557 -20.866  1.00 18.560          C  
ATOM   6130  CG1 VAL A 384       7.253  20.671 -19.726  1.00 18.560          C  
ATOM   6131  CG2 VAL A 384       6.391  22.920 -20.296  1.00 18.560          C  
ATOM   6132  H   VAL A 384       6.077  22.445 -23.200  1.00 16.220          H  
ATOM   6133  HA  VAL A 384       8.491  22.387 -21.628  1.00 15.780          H  
ATOM   6134  HB  VAL A 384       5.833  21.140 -21.254  1.00 22.270          H  
ATOM   6135 1HG1 VAL A 384       6.523  20.612 -18.939  1.00 22.270          H  
ATOM   6136 2HG1 VAL A 384       7.468  19.670 -20.074  1.00 22.270          H  
ATOM   6137 3HG1 VAL A 384       8.148  21.119 -19.337  1.00 22.270          H  
ATOM   6138 1HG2 VAL A 384       5.657  22.821 -19.494  1.00 22.270          H  
ATOM   6139 2HG2 VAL A 384       7.303  23.364 -19.901  1.00 22.270          H  
ATOM   6140 3HG2 VAL A 384       5.990  23.561 -21.079  1.00 22.270          H  
ATOM   6141  N   GLU A 385       8.212  20.006 -23.642  1.00 12.200          N  
ATOM   6142  CA  GLU A 385       8.883  18.867 -24.239  1.00 11.560          C  
ATOM   6143  C   GLU A 385      10.414  19.068 -24.215  1.00 10.750          C  
ATOM   6144  O   GLU A 385      11.185  18.114 -24.308  1.00 10.440          O  
ATOM   6145  CB  GLU A 385       8.356  18.692 -25.664  1.00 16.440          C  
ATOM   6146  CG  GLU A 385       6.907  18.142 -25.763  1.00 16.440          C  
ATOM   6147  CD  GLU A 385       5.768  19.118 -25.496  1.00 16.440          C  
ATOM   6148  OE1 GLU A 385       5.987  20.130 -24.886  1.00 16.440          O  
ATOM   6149  OE2 GLU A 385       4.663  18.844 -25.908  1.00 16.440          O  
ATOM   6150  H   GLU A 385       7.515  20.505 -24.194  1.00 14.640          H  
ATOM   6151  HA  GLU A 385       8.641  17.978 -23.654  1.00 13.870          H  
ATOM   6152 1HB  GLU A 385       8.388  19.652 -26.180  1.00 19.730          H  
ATOM   6153 2HB  GLU A 385       9.008  18.009 -26.207  1.00 19.730          H  
ATOM   6154 1HG  GLU A 385       6.788  17.806 -26.783  1.00 19.730          H  
ATOM   6155 2HG  GLU A 385       6.806  17.277 -25.105  1.00 19.730          H  
ATOM   6156  N   LEU A 386      10.842  20.330 -24.118  1.00 10.640          N  
ATOM   6157  CA  LEU A 386      12.239  20.719 -24.081  1.00 10.190          C  
ATOM   6158  C   LEU A 386      12.799  20.815 -22.647  1.00  9.070          C  
ATOM   6159  O   LEU A 386      13.963  21.176 -22.457  1.00  9.100          O  
ATOM   6160  CB  LEU A 386      12.341  22.078 -24.764  1.00 14.450          C  
ATOM   6161  CG  LEU A 386      11.888  22.117 -26.248  1.00 14.450          C  
ATOM   6162  CD1 LEU A 386      11.872  23.544 -26.689  1.00 14.450          C  
ATOM   6163  CD2 LEU A 386      12.825  21.285 -27.132  1.00 14.450          C  
ATOM   6164  H   LEU A 386      10.138  21.075 -24.056  1.00 12.770          H  
ATOM   6165  HA  LEU A 386      12.821  19.973 -24.612  1.00 12.230          H  
ATOM   6166 1HB  LEU A 386      11.714  22.783 -24.210  1.00 17.340          H  
ATOM   6167 2HB  LEU A 386      13.372  22.419 -24.712  1.00 17.340          H  
ATOM   6168  HG  LEU A 386      10.874  21.725 -26.328  1.00 17.340          H  
ATOM   6169 1HD1 LEU A 386      11.530  23.612 -27.720  1.00 17.340          H  
ATOM   6170 2HD1 LEU A 386      11.189  24.060 -26.039  1.00 17.340          H  
ATOM   6171 3HD1 LEU A 386      12.867  23.976 -26.606  1.00 17.340          H  
ATOM   6172 1HD2 LEU A 386      12.487  21.342 -28.167  1.00 17.340          H  
ATOM   6173 2HD2 LEU A 386      13.840  21.679 -27.062  1.00 17.340          H  
ATOM   6174 3HD2 LEU A 386      12.820  20.246 -26.819  1.00 17.340          H  
ATOM   6175  N   ARG A 387      11.967  20.532 -21.642  1.00  8.250          N  
ATOM   6176  CA  ARG A 387      12.343  20.624 -20.233  1.00  7.280          C  
ATOM   6177  C   ARG A 387      12.846  19.283 -19.684  1.00  6.190          C  
ATOM   6178  O   ARG A 387      12.323  18.223 -20.015  1.00  5.940          O  
ATOM   6179  CB  ARG A 387      11.137  21.082 -19.409  1.00 10.580          C  
ATOM   6180  CG  ARG A 387      11.391  21.320 -17.922  1.00 10.580          C  
ATOM   6181  CD  ARG A 387      10.171  21.717 -17.153  1.00 10.580          C  
ATOM   6182  NE  ARG A 387       9.647  23.021 -17.513  1.00 10.580          N  
ATOM   6183  CZ  ARG A 387       8.550  23.578 -16.942  1.00 10.580          C  
ATOM   6184  NH1 ARG A 387       7.889  22.924 -16.004  1.00 10.580          N  
ATOM   6185  NH2 ARG A 387       8.147  24.781 -17.319  1.00 10.580          N  
ATOM   6186  H   ARG A 387      11.016  20.226 -21.853  1.00  9.900          H  
ATOM   6187  HA  ARG A 387      13.139  21.362 -20.136  1.00  8.740          H  
ATOM   6188 1HB  ARG A 387      10.727  21.992 -19.841  1.00 12.700          H  
ATOM   6189 2HB  ARG A 387      10.372  20.326 -19.482  1.00 12.700          H  
ATOM   6190 1HG  ARG A 387      11.722  20.403 -17.478  1.00 12.700          H  
ATOM   6191 2HG  ARG A 387      12.150  22.087 -17.791  1.00 12.700          H  
ATOM   6192 1HD  ARG A 387       9.392  20.975 -17.298  1.00 12.700          H  
ATOM   6193 2HD  ARG A 387      10.437  21.752 -16.099  1.00 12.700          H  
ATOM   6194  HE  ARG A 387      10.134  23.550 -18.222  1.00 12.700          H  
ATOM   6195 1HH1 ARG A 387       8.193  22.000 -15.714  1.00 12.700          H  
ATOM   6196 2HH1 ARG A 387       7.071  23.350 -15.534  1.00 12.700          H  
ATOM   6197 1HH2 ARG A 387       8.652  25.285 -18.030  1.00 12.700          H  
ATOM   6198 2HH2 ARG A 387       7.328  25.197 -16.891  1.00 12.700          H  
ATOM   6199  N   ALA A 388      13.863  19.315 -18.816  1.00  5.830          N  
ATOM   6200  CA  ALA A 388      14.307  18.073 -18.168  1.00  5.070          C  
ATOM   6201  C   ALA A 388      13.502  17.785 -16.890  1.00  4.080          C  
ATOM   6202  O   ALA A 388      12.985  16.681 -16.683  1.00  4.040          O  
ATOM   6203  CB  ALA A 388      15.785  18.155 -17.834  1.00  7.400          C  
ATOM   6204  H   ALA A 388      14.314  20.195 -18.610  1.00  7.000          H  
ATOM   6205  HA  ALA A 388      14.146  17.250 -18.863  1.00  6.080          H  
ATOM   6206 1HB  ALA A 388      16.104  17.217 -17.380  1.00  8.880          H  
ATOM   6207 2HB  ALA A 388      16.353  18.328 -18.747  1.00  8.880          H  
ATOM   6208 3HB  ALA A 388      15.962  18.970 -17.137  1.00  8.880          H  
ATOM   6209  N   ASN A 389      13.331  18.794 -16.035  1.00  3.750          N  
ATOM   6210  CA  ASN A 389      12.602  18.595 -14.780  1.00  3.430          C  
ATOM   6211  C   ASN A 389      11.115  18.707 -15.048  1.00  2.400          C  
ATOM   6212  O   ASN A 389      10.497  19.710 -14.702  1.00  2.930          O  
ATOM   6213  CB  ASN A 389      13.029  19.603 -13.729  1.00  4.930          C  
ATOM   6214  CG  ASN A 389      12.476  19.276 -12.361  1.00  4.930          C  
ATOM   6215  OD1 ASN A 389      12.066  18.132 -12.115  1.00  4.930          O  
ATOM   6216  ND2 ASN A 389      12.462  20.248 -11.478  1.00  4.930          N  
ATOM   6217  H   ASN A 389      13.745  19.690 -16.233  1.00  4.500          H  
ATOM   6218  HA  ASN A 389      12.800  17.588 -14.411  1.00  4.120          H  
ATOM   6219 1HB  ASN A 389      14.117  19.632 -13.672  1.00  5.920          H  
ATOM   6220 2HB  ASN A 389      12.688  20.599 -14.017  1.00  5.920          H  
ATOM   6221 1HD2 ASN A 389      12.105  20.085 -10.558  1.00  5.920          H  
ATOM   6222 2HD2 ASN A 389      12.799  21.157 -11.728  1.00  5.920          H  
ATOM   6223  N   ARG A 390      10.574  17.691 -15.727  1.00  1.490          N  
ATOM   6224  CA  ARG A 390       9.197  17.715 -16.216  1.00  0.880          C  
ATOM   6225  C   ARG A 390       8.198  16.613 -15.846  1.00  0.960          C  
ATOM   6226  O   ARG A 390       7.000  16.798 -16.085  1.00  1.340          O  
ATOM   6227  CB  ARG A 390       9.212  17.790 -17.729  1.00  1.480          C  
ATOM   6228  CG  ARG A 390       9.861  16.631 -18.434  1.00  1.480          C  
ATOM   6229  CD  ARG A 390       9.700  16.727 -19.904  1.00  1.480          C  
ATOM   6230  NE  ARG A 390       8.374  16.310 -20.315  1.00  1.480          N  
ATOM   6231  CZ  ARG A 390       8.007  15.029 -20.533  1.00  1.480          C  
ATOM   6232  NH1 ARG A 390       8.878  14.039 -20.387  1.00  1.480          N  
ATOM   6233  NH2 ARG A 390       6.767  14.766 -20.894  1.00  1.480          N  
ATOM   6234  H   ARG A 390      11.214  16.930 -15.958  1.00  1.790          H  
ATOM   6235  HA  ARG A 390       8.767  18.649 -15.854  1.00  1.060          H  
ATOM   6236 1HB  ARG A 390       8.216  17.884 -18.099  1.00  1.770          H  
ATOM   6237 2HB  ARG A 390       9.751  18.669 -18.027  1.00  1.770          H  
ATOM   6238 1HG  ARG A 390      10.925  16.633 -18.225  1.00  1.770          H  
ATOM   6239 2HG  ARG A 390       9.425  15.695 -18.099  1.00  1.770          H  
ATOM   6240 1HD  ARG A 390       9.823  17.769 -20.202  1.00  1.770          H  
ATOM   6241 2HD  ARG A 390      10.448  16.126 -20.415  1.00  1.770          H  
ATOM   6242  HE  ARG A 390       7.670  17.029 -20.448  1.00  1.770          H  
ATOM   6243 1HH1 ARG A 390       9.831  14.235 -20.114  1.00  1.770          H  
ATOM   6244 2HH1 ARG A 390       8.593  13.084 -20.553  1.00  1.770          H  
ATOM   6245 1HH2 ARG A 390       6.098  15.540 -21.000  1.00  1.770          H  
ATOM   6246 2HH2 ARG A 390       6.476  13.816 -21.055  1.00  1.770          H  
ATOM   6247  N   THR A 391       8.620  15.453 -15.363  1.00  0.850          N  
ATOM   6248  CA  THR A 391       7.609  14.424 -15.129  1.00  0.680          C  
ATOM   6249  C   THR A 391       7.826  13.655 -13.854  1.00  0.560          C  
ATOM   6250  O   THR A 391       8.911  13.670 -13.275  1.00  0.900          O  
ATOM   6251  CB  THR A 391       7.494  13.439 -16.294  1.00  1.020          C  
ATOM   6252  OG1 THR A 391       6.357  12.603 -16.046  1.00  1.020          O  
ATOM   6253  CG2 THR A 391       8.752  12.590 -16.414  1.00  1.020          C  
ATOM   6254  H   THR A 391       9.594  15.299 -15.145  1.00  1.020          H  
ATOM   6255  HA  THR A 391       6.639  14.911 -15.030  1.00  0.820          H  
ATOM   6256  HB  THR A 391       7.336  13.993 -17.222  1.00  1.220          H  
ATOM   6257  HG1 THR A 391       6.177  12.058 -16.821  1.00  1.220          H  
ATOM   6258 1HG2 THR A 391       8.639  11.896 -17.245  1.00  1.220          H  
ATOM   6259 2HG2 THR A 391       9.608  13.239 -16.596  1.00  1.220          H  
ATOM   6260 3HG2 THR A 391       8.916  12.024 -15.497  1.00  1.220          H  
ATOM   6261  N   ILE A 392       6.775  12.992 -13.421  1.00  0.440          N  
ATOM   6262  CA  ILE A 392       6.778  12.152 -12.236  1.00  0.350          C  
ATOM   6263  C   ILE A 392       6.403  10.758 -12.630  1.00  0.620          C  
ATOM   6264  O   ILE A 392       5.385  10.578 -13.278  1.00  1.340          O  
ATOM   6265  CB  ILE A 392       5.774  12.678 -11.178  1.00  0.530          C  
ATOM   6266  CG1 ILE A 392       6.212  14.093 -10.736  1.00  0.530          C  
ATOM   6267  CG2 ILE A 392       5.617  11.683  -9.973  1.00  0.530          C  
ATOM   6268  CD1 ILE A 392       5.229  14.805  -9.886  1.00  0.530          C  
ATOM   6269  H   ILE A 392       5.942  13.037 -14.001  1.00  0.530          H  
ATOM   6270  HA  ILE A 392       7.780  12.134 -11.810  1.00  0.420          H  
ATOM   6271  HB  ILE A 392       4.801  12.787 -11.654  1.00  0.630          H  
ATOM   6272 1HG1 ILE A 392       7.151  14.017 -10.192  1.00  0.630          H  
ATOM   6273 2HG1 ILE A 392       6.373  14.703 -11.620  1.00  0.630          H  
ATOM   6274 1HG2 ILE A 392       4.889  12.054  -9.264  1.00  0.630          H  
ATOM   6275 2HG2 ILE A 392       5.272  10.706 -10.326  1.00  0.630          H  
ATOM   6276 3HG2 ILE A 392       6.576  11.559  -9.471  1.00  0.630          H  
ATOM   6277 1HD1 ILE A 392       5.626  15.781  -9.637  1.00  0.630          H  
ATOM   6278 2HD1 ILE A 392       4.298  14.907 -10.427  1.00  0.630          H  
ATOM   6279 3HD1 ILE A 392       5.057  14.267  -8.988  1.00  0.630          H  
ATOM   6280  N   THR A 393       7.199   9.771 -12.252  1.00  0.580          N  
ATOM   6281  CA  THR A 393       6.830   8.412 -12.596  1.00  0.700          C  
ATOM   6282  C   THR A 393       6.240   7.760 -11.372  1.00  0.620          C  
ATOM   6283  O   THR A 393       6.605   8.135 -10.257  1.00  1.370          O  
ATOM   6284  CB  THR A 393       8.047   7.631 -13.099  1.00  0.930          C  
ATOM   6285  OG1 THR A 393       9.028   7.556 -12.052  1.00  0.930          O  
ATOM   6286  CG2 THR A 393       8.637   8.353 -14.309  1.00  0.930          C  
ATOM   6287  H   THR A 393       8.047   9.949 -11.732  1.00  0.700          H  
ATOM   6288  HA  THR A 393       6.079   8.434 -13.374  1.00  0.840          H  
ATOM   6289  HB  THR A 393       7.744   6.623 -13.387  1.00  1.120          H  
ATOM   6290  HG1 THR A 393       8.703   6.983 -11.345  1.00  1.120          H  
ATOM   6291 1HG2 THR A 393       9.502   7.804 -14.674  1.00  1.120          H  
ATOM   6292 2HG2 THR A 393       7.879   8.408 -15.094  1.00  1.120          H  
ATOM   6293 3HG2 THR A 393       8.941   9.359 -14.030  1.00  1.120          H  
ATOM   6294  N   THR A 394       5.451   6.706 -11.556  1.00  0.530          N  
ATOM   6295  CA  THR A 394       4.823   6.068 -10.394  1.00  0.710          C  
ATOM   6296  C   THR A 394       5.002   4.548 -10.357  1.00  0.530          C  
ATOM   6297  O   THR A 394       4.990   3.876 -11.388  1.00  0.900          O  
ATOM   6298  CB  THR A 394       3.300   6.402 -10.357  1.00  0.920          C  
ATOM   6299  OG1 THR A 394       3.100   7.824 -10.423  1.00  0.920          O  
ATOM   6300  CG2 THR A 394       2.607   5.928  -9.076  1.00  0.920          C  
ATOM   6301  H   THR A 394       5.222   6.423 -12.519  1.00  0.640          H  
ATOM   6302  HA  THR A 394       5.276   6.472  -9.494  1.00  0.850          H  
ATOM   6303  HB  THR A 394       2.828   5.934 -11.201  1.00  1.110          H  
ATOM   6304  HG1 THR A 394       3.442   8.261  -9.594  1.00  1.110          H  
ATOM   6305 1HG2 THR A 394       1.561   6.200  -9.116  1.00  1.110          H  
ATOM   6306 2HG2 THR A 394       2.682   4.870  -8.961  1.00  1.110          H  
ATOM   6307 3HG2 THR A 394       3.069   6.416  -8.219  1.00  1.110          H  
ATOM   6308  N   THR A 395       5.144   4.027  -9.145  1.00  0.730          N  
ATOM   6309  CA  THR A 395       5.179   2.594  -8.871  1.00  0.680          C  
ATOM   6310  C   THR A 395       3.918   1.879  -9.308  1.00  0.690          C  
ATOM   6311  O   THR A 395       2.840   2.453  -9.311  1.00  0.760          O  
ATOM   6312  CB  THR A 395       5.353   2.304  -7.380  1.00  0.970          C  
ATOM   6313  OG1 THR A 395       5.377   0.872  -7.199  1.00  0.970          O  
ATOM   6314  CG2 THR A 395       4.183   2.910  -6.574  1.00  0.970          C  
ATOM   6315  H   THR A 395       5.212   4.684  -8.362  1.00  0.880          H  
ATOM   6316  HA  THR A 395       6.018   2.162  -9.414  1.00  0.820          H  
ATOM   6317  HB  THR A 395       6.292   2.732  -7.036  1.00  1.170          H  
ATOM   6318  HG1 THR A 395       5.636   0.669  -6.284  1.00  1.170          H  
ATOM   6319 1HG2 THR A 395       4.329   2.699  -5.518  1.00  1.170          H  
ATOM   6320 2HG2 THR A 395       4.165   3.972  -6.729  1.00  1.170          H  
ATOM   6321 3HG2 THR A 395       3.239   2.490  -6.885  1.00  1.170          H  
ATOM   6322  N   SER A 396       4.044   0.614  -9.674  1.00  0.750          N  
ATOM   6323  CA  SER A 396       2.884  -0.187 -10.049  1.00  0.790          C  
ATOM   6324  C   SER A 396       2.096  -0.678  -8.828  1.00  0.820          C  
ATOM   6325  O   SER A 396       0.958  -1.175  -8.943  1.00  0.900          O  
ATOM   6326  CB  SER A 396       3.341  -1.368 -10.873  1.00  1.090          C  
ATOM   6327  OG  SER A 396       4.127  -2.235 -10.098  1.00  1.090          O  
ATOM   6328  H   SER A 396       4.959   0.184  -9.667  1.00  0.900          H  
ATOM   6329  HA  SER A 396       2.228   0.432 -10.648  1.00  0.950          H  
ATOM   6330 1HB  SER A 396       2.471  -1.901 -11.258  1.00  1.310          H  
ATOM   6331 2HB  SER A 396       3.917  -1.014 -11.728  1.00  1.310          H  
ATOM   6332  HG  SER A 396       4.361  -2.971 -10.675  1.00  1.310          H  
ATOM   6333  N   SER A 397       2.690  -0.505  -7.649  1.00  0.800          N  
ATOM   6334  CA  SER A 397       2.122  -0.992  -6.406  1.00  0.860          C  
ATOM   6335  C   SER A 397       2.351  -0.091  -5.212  1.00  0.830          C  
ATOM   6336  O   SER A 397       3.461   0.379  -4.956  1.00  0.900          O  
ATOM   6337  CB  SER A 397       2.713  -2.334  -6.070  1.00  1.180          C  
ATOM   6338  OG  SER A 397       2.259  -2.758  -4.822  1.00  1.180          O  
ATOM   6339  H   SER A 397       3.602  -0.050  -7.634  1.00  0.960          H  
ATOM   6340  HA  SER A 397       1.047  -1.100  -6.545  1.00  1.030          H  
ATOM   6341 1HB  SER A 397       2.432  -3.059  -6.834  1.00  1.420          H  
ATOM   6342 2HB  SER A 397       3.801  -2.263  -6.065  1.00  1.420          H  
ATOM   6343  HG  SER A 397       2.702  -3.608  -4.667  1.00  1.420          H  
ATOM   6344  N   VAL A 398       1.297   0.041  -4.410  1.00  0.800          N  
ATOM   6345  CA  VAL A 398       1.320   0.812  -3.174  1.00  0.750          C  
ATOM   6346  C   VAL A 398       1.254  -0.086  -1.971  1.00  0.770          C  
ATOM   6347  O   VAL A 398       0.905   0.365  -0.880  1.00  0.720          O  
ATOM   6348  CB  VAL A 398       0.148   1.797  -3.064  1.00  1.070          C  
ATOM   6349  CG1 VAL A 398       0.262   2.779  -4.103  1.00  1.070          C  
ATOM   6350  CG2 VAL A 398      -1.180   1.056  -3.140  1.00  1.070          C  
ATOM   6351  H   VAL A 398       0.442  -0.423  -4.691  1.00  0.960          H  
ATOM   6352  HA  VAL A 398       2.246   1.376  -3.142  1.00  0.900          H  
ATOM   6353  HB  VAL A 398       0.212   2.324  -2.118  1.00  1.280          H  
ATOM   6354 1HG1 VAL A 398      -0.542   3.505  -4.033  1.00  1.280          H  
ATOM   6355 2HG1 VAL A 398       1.213   3.271  -3.982  1.00  1.280          H  
ATOM   6356 3HG1 VAL A 398       0.220   2.289  -5.049  1.00  1.280          H  
ATOM   6357 1HG2 VAL A 398      -1.976   1.768  -3.046  1.00  1.280          H  
ATOM   6358 2HG2 VAL A 398      -1.271   0.537  -4.091  1.00  1.280          H  
ATOM   6359 3HG2 VAL A 398      -1.260   0.331  -2.325  1.00  1.280          H  
ATOM   6360  N   GLU A 399       1.653  -1.333  -2.122  1.00  0.870          N  
ATOM   6361  CA  GLU A 399       1.604  -2.214  -0.971  1.00  0.970          C  
ATOM   6362  C   GLU A 399       2.497  -1.689   0.144  1.00  0.840          C  
ATOM   6363  O   GLU A 399       2.170  -1.846   1.314  1.00  0.780          O  
ATOM   6364  CB  GLU A 399       1.975  -3.618  -1.360  1.00  1.320          C  
ATOM   6365  CG  GLU A 399       0.960  -4.293  -2.223  1.00  1.320          C  
ATOM   6366  CD  GLU A 399      -0.348  -4.454  -1.603  1.00  1.320          C  
ATOM   6367  OE1 GLU A 399      -0.426  -4.738  -0.436  1.00  1.320          O  
ATOM   6368  OE2 GLU A 399      -1.290  -4.306  -2.328  1.00  1.320          O  
ATOM   6369  H   GLU A 399       1.942  -1.681  -3.038  1.00  1.040          H  
ATOM   6370  HA  GLU A 399       0.579  -2.235  -0.599  1.00  1.160          H  
ATOM   6371 1HB  GLU A 399       2.882  -3.571  -1.935  1.00  1.580          H  
ATOM   6372 2HB  GLU A 399       2.162  -4.228  -0.473  1.00  1.580          H  
ATOM   6373 1HG  GLU A 399       0.813  -3.707  -3.111  1.00  1.580          H  
ATOM   6374 2HG  GLU A 399       1.328  -5.258  -2.524  1.00  1.580          H  
ATOM   6375  N   PHE A 400       3.595  -1.011  -0.194  1.00  0.840          N  
ATOM   6376  CA  PHE A 400       4.465  -0.434   0.824  1.00  0.750          C  
ATOM   6377  C   PHE A 400       3.711   0.590   1.672  1.00  0.610          C  
ATOM   6378  O   PHE A 400       4.079   0.827   2.824  1.00  0.530          O  
ATOM   6379  CB  PHE A 400       5.637   0.284   0.179  1.00  1.090          C  
ATOM   6380  CG  PHE A 400       5.273   1.640  -0.361  1.00  1.090          C  
ATOM   6381  CD1 PHE A 400       5.459   2.774   0.418  1.00  1.090          C  
ATOM   6382  CD2 PHE A 400       4.710   1.796  -1.618  1.00  1.090          C  
ATOM   6383  CE1 PHE A 400       5.098   4.013  -0.051  1.00  1.090          C  
ATOM   6384  CE2 PHE A 400       4.352   3.037  -2.081  1.00  1.090          C  
ATOM   6385  CZ  PHE A 400       4.544   4.139  -1.296  1.00  1.090          C  
ATOM   6386  H   PHE A 400       3.839  -0.931  -1.170  1.00  1.010          H  
ATOM   6387  HA  PHE A 400       4.834  -1.226   1.463  1.00  0.900          H  
ATOM   6388 1HB  PHE A 400       6.449   0.407   0.897  1.00  1.300          H  
ATOM   6389 2HB  PHE A 400       5.993  -0.320  -0.617  1.00  1.300          H  
ATOM   6390  HD1 PHE A 400       5.898   2.677   1.423  1.00  1.300          H  
ATOM   6391  HD2 PHE A 400       4.544   0.922  -2.251  1.00  1.300          H  
ATOM   6392  HE1 PHE A 400       5.246   4.893   0.571  1.00  1.300          H  
ATOM   6393  HE2 PHE A 400       3.909   3.144  -3.069  1.00  1.300          H  
ATOM   6394  HZ  PHE A 400       4.252   5.114  -1.660  1.00  1.300          H  
ATOM   6395  N   ALA A 401       2.664   1.221   1.105  1.00  0.580          N  
ATOM   6396  CA  ALA A 401       1.907   2.241   1.803  1.00  0.480          C  
ATOM   6397  C   ALA A 401       0.941   1.537   2.734  1.00  0.520          C  
ATOM   6398  O   ALA A 401       0.586   2.056   3.801  1.00  0.510          O  
ATOM   6399  CB  ALA A 401       1.191   3.158   0.822  1.00  0.710          C  
ATOM   6400  H   ALA A 401       2.333   0.958   0.178  1.00  0.700          H  
ATOM   6401  HA  ALA A 401       2.598   2.842   2.396  1.00  0.580          H  
ATOM   6402 1HB  ALA A 401       0.660   3.923   1.367  1.00  0.850          H  
ATOM   6403 2HB  ALA A 401       1.922   3.633   0.176  1.00  0.850          H  
ATOM   6404 3HB  ALA A 401       0.497   2.585   0.224  1.00  0.850          H  
ATOM   6405  N   MET A 402       0.461   0.370   2.291  1.00  0.590          N  
ATOM   6406  CA  MET A 402      -0.449  -0.439   3.087  1.00  0.650          C  
ATOM   6407  C   MET A 402       0.325  -1.014   4.276  1.00  0.650          C  
ATOM   6408  O   MET A 402      -0.189  -1.081   5.403  1.00  0.670          O  
ATOM   6409  CB  MET A 402      -1.090  -1.519   2.229  1.00  0.890          C  
ATOM   6410  CG  MET A 402      -2.029  -0.969   1.179  1.00  0.890          C  
ATOM   6411  SD  MET A 402      -2.688  -2.200   0.055  1.00  0.890          S  
ATOM   6412  CE  MET A 402      -3.772  -3.158   1.104  1.00  0.890          C  
ATOM   6413  H   MET A 402       0.757   0.047   1.364  1.00  0.710          H  
ATOM   6414  HA  MET A 402      -1.235   0.196   3.480  1.00  0.780          H  
ATOM   6415 1HB  MET A 402      -0.330  -2.130   1.749  1.00  1.060          H  
ATOM   6416 2HB  MET A 402      -1.668  -2.152   2.866  1.00  1.060          H  
ATOM   6417 1HG  MET A 402      -2.865  -0.469   1.674  1.00  1.060          H  
ATOM   6418 2HG  MET A 402      -1.487  -0.237   0.583  1.00  1.060          H  
ATOM   6419 1HE  MET A 402      -4.238  -3.927   0.511  1.00  1.060          H  
ATOM   6420 2HE  MET A 402      -3.205  -3.616   1.889  1.00  1.060          H  
ATOM   6421 3HE  MET A 402      -4.540  -2.510   1.529  1.00  1.060          H  
ATOM   6422  N   LEU A 403       1.583  -1.405   4.023  1.00  0.640          N  
ATOM   6423  CA  LEU A 403       2.457  -1.903   5.072  1.00  0.620          C  
ATOM   6424  C   LEU A 403       2.786  -0.791   6.042  1.00  0.580          C  
ATOM   6425  O   LEU A 403       2.764  -1.004   7.253  1.00  0.620          O  
ATOM   6426  CB  LEU A 403       3.756  -2.461   4.486  1.00  0.880          C  
ATOM   6427  CG  LEU A 403       3.645  -3.771   3.700  1.00  0.880          C  
ATOM   6428  CD1 LEU A 403       4.920  -4.026   2.978  1.00  0.880          C  
ATOM   6429  CD2 LEU A 403       3.413  -4.917   4.645  1.00  0.880          C  
ATOM   6430  H   LEU A 403       1.920  -1.362   3.060  1.00  0.770          H  
ATOM   6431  HA  LEU A 403       1.932  -2.680   5.617  1.00  0.740          H  
ATOM   6432 1HB  LEU A 403       4.176  -1.711   3.823  1.00  1.050          H  
ATOM   6433 2HB  LEU A 403       4.465  -2.617   5.303  1.00  1.050          H  
ATOM   6434  HG  LEU A 403       2.828  -3.705   2.977  1.00  1.050          H  
ATOM   6435 1HD1 LEU A 403       4.845  -4.964   2.421  1.00  1.050          H  
ATOM   6436 2HD1 LEU A 403       5.119  -3.232   2.284  1.00  1.050          H  
ATOM   6437 3HD1 LEU A 403       5.719  -4.091   3.704  1.00  1.050          H  
ATOM   6438 1HD2 LEU A 403       3.359  -5.819   4.055  1.00  1.050          H  
ATOM   6439 2HD2 LEU A 403       4.244  -4.988   5.355  1.00  1.050          H  
ATOM   6440 3HD2 LEU A 403       2.495  -4.785   5.189  1.00  1.050          H  
ATOM   6441  N   GLN A 404       3.042   0.429   5.541  1.00  0.530          N  
ATOM   6442  CA  GLN A 404       3.360   1.519   6.450  1.00  0.500          C  
ATOM   6443  C   GLN A 404       2.185   1.770   7.371  1.00  0.480          C  
ATOM   6444  O   GLN A 404       2.358   1.926   8.581  1.00  0.510          O  
ATOM   6445  CB  GLN A 404       3.635   2.813   5.666  1.00  0.710          C  
ATOM   6446  CG  GLN A 404       4.154   3.994   6.507  1.00  0.710          C  
ATOM   6447  CD  GLN A 404       5.532   3.700   6.968  1.00  0.710          C  
ATOM   6448  OE1 GLN A 404       6.363   3.469   6.066  1.00  0.710          O  
ATOM   6449  NE2 GLN A 404       5.789   3.687   8.278  1.00  0.710          N  
ATOM   6450  H   GLN A 404       3.106   0.579   4.531  1.00  0.640          H  
ATOM   6451  HA  GLN A 404       4.216   1.245   7.057  1.00  0.600          H  
ATOM   6452 1HB  GLN A 404       4.366   2.605   4.882  1.00  0.850          H  
ATOM   6453 2HB  GLN A 404       2.722   3.133   5.163  1.00  0.850          H  
ATOM   6454 1HG  GLN A 404       4.159   4.894   5.893  1.00  0.850          H  
ATOM   6455 2HG  GLN A 404       3.520   4.139   7.390  1.00  0.850          H  
ATOM   6456 1HE2 GLN A 404       6.721   3.435   8.636  1.00  0.850          H  
ATOM   6457 2HE2 GLN A 404       5.036   3.915   8.964  1.00  0.850          H  
ATOM   6458  N   PHE A 405       0.975   1.756   6.803  1.00  0.480          N  
ATOM   6459  CA  PHE A 405      -0.241   1.973   7.560  1.00  0.520          C  
ATOM   6460  C   PHE A 405      -0.406   0.940   8.649  1.00  0.610          C  
ATOM   6461  O   PHE A 405      -0.648   1.269   9.815  1.00  0.640          O  
ATOM   6462  CB  PHE A 405      -1.445   1.889   6.634  1.00  0.710          C  
ATOM   6463  CG  PHE A 405      -2.761   2.052   7.275  1.00  0.710          C  
ATOM   6464  CD1 PHE A 405      -3.291   3.302   7.447  1.00  0.710          C  
ATOM   6465  CD2 PHE A 405      -3.478   0.956   7.712  1.00  0.710          C  
ATOM   6466  CE1 PHE A 405      -4.522   3.465   8.040  1.00  0.710          C  
ATOM   6467  CE2 PHE A 405      -4.694   1.111   8.307  1.00  0.710          C  
ATOM   6468  CZ  PHE A 405      -5.221   2.374   8.471  1.00  0.710          C  
ATOM   6469  H   PHE A 405       0.898   1.647   5.787  1.00  0.580          H  
ATOM   6470  HA  PHE A 405      -0.196   2.960   8.017  1.00  0.620          H  
ATOM   6471 1HB  PHE A 405      -1.343   2.646   5.900  1.00  0.850          H  
ATOM   6472 2HB  PHE A 405      -1.444   0.945   6.107  1.00  0.850          H  
ATOM   6473  HD1 PHE A 405      -2.720   4.162   7.094  1.00  0.850          H  
ATOM   6474  HD2 PHE A 405      -3.062  -0.038   7.576  1.00  0.850          H  
ATOM   6475  HE1 PHE A 405      -4.942   4.455   8.169  1.00  0.850          H  
ATOM   6476  HE2 PHE A 405      -5.240   0.243   8.642  1.00  0.850          H  
ATOM   6477  HZ  PHE A 405      -6.188   2.509   8.934  1.00  0.850          H  
ATOM   6478  N   THR A 406      -0.305  -0.325   8.249  1.00  0.680          N  
ATOM   6479  CA  THR A 406      -0.542  -1.439   9.132  1.00  0.810          C  
ATOM   6480  C   THR A 406       0.472  -1.468  10.251  1.00  0.710          C  
ATOM   6481  O   THR A 406       0.112  -1.641  11.419  1.00  0.730          O  
ATOM   6482  CB  THR A 406      -0.468  -2.739   8.337  1.00  1.080          C  
ATOM   6483  OG1 THR A 406      -1.425  -2.682   7.300  1.00  1.080          O  
ATOM   6484  CG2 THR A 406      -0.848  -3.875   9.237  1.00  1.080          C  
ATOM   6485  H   THR A 406      -0.099  -0.523   7.269  1.00  0.820          H  
ATOM   6486  HA  THR A 406      -1.536  -1.336   9.563  1.00  0.970          H  
ATOM   6487  HB  THR A 406       0.531  -2.880   7.920  1.00  1.300          H  
ATOM   6488  HG1 THR A 406      -1.093  -2.096   6.579  1.00  1.300          H  
ATOM   6489 1HG2 THR A 406      -0.847  -4.812   8.691  1.00  1.300          H  
ATOM   6490 2HG2 THR A 406      -0.158  -3.951  10.072  1.00  1.300          H  
ATOM   6491 3HG2 THR A 406      -1.839  -3.668   9.595  1.00  1.300          H  
ATOM   6492  N   TYR A 407       1.742  -1.301   9.898  1.00  0.660          N  
ATOM   6493  CA  TYR A 407       2.812  -1.295  10.860  1.00  0.620          C  
ATOM   6494  C   TYR A 407       2.590  -0.193  11.879  1.00  0.550          C  
ATOM   6495  O   TYR A 407       2.508  -0.462  13.073  1.00  0.540          O  
ATOM   6496  CB  TYR A 407       4.123  -1.100  10.130  1.00  0.880          C  
ATOM   6497  CG  TYR A 407       5.302  -0.997  10.997  1.00  0.880          C  
ATOM   6498  CD1 TYR A 407       5.919  -2.125  11.448  1.00  0.880          C  
ATOM   6499  CD2 TYR A 407       5.778   0.240  11.341  1.00  0.880          C  
ATOM   6500  CE1 TYR A 407       7.013  -2.031  12.227  1.00  0.880          C  
ATOM   6501  CE2 TYR A 407       6.859   0.338  12.125  1.00  0.880          C  
ATOM   6502  CZ  TYR A 407       7.489  -0.787  12.570  1.00  0.880          C  
ATOM   6503  OH  TYR A 407       8.591  -0.671  13.348  1.00  0.880          O  
ATOM   6504  H   TYR A 407       1.982  -1.173   8.912  1.00  0.790          H  
ATOM   6505  HA  TYR A 407       2.820  -2.250  11.385  1.00  0.740          H  
ATOM   6506 1HB  TYR A 407       4.278  -1.929   9.436  1.00  1.060          H  
ATOM   6507 2HB  TYR A 407       4.061  -0.189   9.531  1.00  1.060          H  
ATOM   6508  HD1 TYR A 407       5.540  -3.089  11.177  1.00  1.060          H  
ATOM   6509  HD2 TYR A 407       5.282   1.148  10.985  1.00  1.060          H  
ATOM   6510  HE1 TYR A 407       7.498  -2.927  12.572  1.00  1.060          H  
ATOM   6511  HE2 TYR A 407       7.220   1.309  12.398  1.00  1.060          H  
ATOM   6512  HH  TYR A 407       8.868  -1.541  13.637  1.00  1.060          H  
ATOM   6513  N   ASP A 408       2.394   1.047  11.423  1.00  0.520          N  
ATOM   6514  CA  ASP A 408       2.170   2.139  12.362  1.00  0.510          C  
ATOM   6515  C   ASP A 408       0.938   1.922  13.213  1.00  0.510          C  
ATOM   6516  O   ASP A 408       0.967   2.163  14.415  1.00  0.530          O  
ATOM   6517  CB  ASP A 408       2.093   3.459  11.614  1.00  0.720          C  
ATOM   6518  CG  ASP A 408       3.456   3.899  11.185  1.00  0.720          C  
ATOM   6519  OD1 ASP A 408       4.385   3.509  11.833  1.00  0.720          O  
ATOM   6520  OD2 ASP A 408       3.590   4.592  10.210  1.00  0.720          O  
ATOM   6521  H   ASP A 408       2.459   1.244  10.420  1.00  0.620          H  
ATOM   6522  HA  ASP A 408       3.026   2.184  13.032  1.00  0.610          H  
ATOM   6523 1HB  ASP A 408       1.463   3.334  10.725  1.00  0.860          H  
ATOM   6524 2HB  ASP A 408       1.639   4.223  12.249  1.00  0.860          H  
ATOM   6525  N   HIS A 409      -0.142   1.388  12.639  1.00  0.540          N  
ATOM   6526  CA  HIS A 409      -1.343   1.129  13.421  1.00  0.590          C  
ATOM   6527  C   HIS A 409      -1.000   0.218  14.596  1.00  0.560          C  
ATOM   6528  O   HIS A 409      -1.319   0.524  15.761  1.00  0.590          O  
ATOM   6529  CB  HIS A 409      -2.416   0.429  12.565  1.00  0.810          C  
ATOM   6530  CG  HIS A 409      -3.687   0.071  13.307  1.00  0.810          C  
ATOM   6531  ND1 HIS A 409      -4.836   0.870  13.318  1.00  0.810          N  
ATOM   6532  CD2 HIS A 409      -3.963  -0.985  14.100  1.00  0.810          C  
ATOM   6533  CE1 HIS A 409      -5.752   0.280  14.079  1.00  0.810          C  
ATOM   6534  NE2 HIS A 409      -5.245  -0.833  14.549  1.00  0.810          N  
ATOM   6535  H   HIS A 409      -0.165   1.208  11.632  1.00  0.650          H  
ATOM   6536  HA  HIS A 409      -1.746   2.062  13.810  1.00  0.710          H  
ATOM   6537 1HB  HIS A 409      -2.676   1.069  11.718  1.00  0.970          H  
ATOM   6538 2HB  HIS A 409      -2.007  -0.487  12.152  1.00  0.970          H  
ATOM   6539  HD2 HIS A 409      -3.295  -1.811  14.342  1.00  0.970          H  
ATOM   6540  HE1 HIS A 409      -6.759   0.646  14.286  1.00  0.970          H  
ATOM   6541  HE2 HIS A 409      -5.729  -1.487  15.157  1.00  0.970          H  
ATOM   6542  N   ILE A 410      -0.349  -0.913  14.286  1.00  0.530          N  
ATOM   6543  CA  ILE A 410      -0.007  -1.886  15.302  1.00  0.530          C  
ATOM   6544  C   ILE A 410       0.965  -1.315  16.305  1.00  0.540          C  
ATOM   6545  O   ILE A 410       0.729  -1.429  17.511  1.00  0.590          O  
ATOM   6546  CB  ILE A 410       0.632  -3.168  14.699  1.00  0.740          C  
ATOM   6547  CG1 ILE A 410      -0.419  -3.945  13.855  1.00  0.740          C  
ATOM   6548  CG2 ILE A 410       1.223  -4.077  15.848  1.00  0.740          C  
ATOM   6549  CD1 ILE A 410       0.169  -5.057  12.995  1.00  0.740          C  
ATOM   6550  H   ILE A 410      -0.111  -1.093  13.301  1.00  0.640          H  
ATOM   6551  HA  ILE A 410      -0.917  -2.167  15.828  1.00  0.640          H  
ATOM   6552  HB  ILE A 410       1.439  -2.876  14.020  1.00  0.890          H  
ATOM   6553 1HG1 ILE A 410      -1.149  -4.375  14.516  1.00  0.890          H  
ATOM   6554 2HG1 ILE A 410      -0.925  -3.240  13.200  1.00  0.890          H  
ATOM   6555 1HG2 ILE A 410       1.679  -4.952  15.428  1.00  0.890          H  
ATOM   6556 2HG2 ILE A 410       1.985  -3.542  16.417  1.00  0.890          H  
ATOM   6557 3HG2 ILE A 410       0.418  -4.378  16.524  1.00  0.890          H  
ATOM   6558 1HD1 ILE A 410      -0.616  -5.544  12.442  1.00  0.890          H  
ATOM   6559 2HD1 ILE A 410       0.891  -4.629  12.300  1.00  0.890          H  
ATOM   6560 3HD1 ILE A 410       0.656  -5.792  13.612  1.00  0.890          H  
ATOM   6561  N   GLN A 411       2.039  -0.676  15.831  1.00  0.510          N  
ATOM   6562  CA  GLN A 411       3.053  -0.207  16.751  1.00  0.580          C  
ATOM   6563  C   GLN A 411       2.531   0.890  17.664  1.00  0.620          C  
ATOM   6564  O   GLN A 411       2.875   0.915  18.843  1.00  0.680          O  
ATOM   6565  CB  GLN A 411       4.291   0.355  16.024  1.00  0.780          C  
ATOM   6566  CG  GLN A 411       5.107  -0.605  15.116  1.00  0.780          C  
ATOM   6567  CD  GLN A 411       5.607  -1.877  15.722  1.00  0.780          C  
ATOM   6568  OE1 GLN A 411       4.799  -2.772  15.978  1.00  0.780          O  
ATOM   6569  NE2 GLN A 411       6.920  -2.006  15.931  1.00  0.780          N  
ATOM   6570  H   GLN A 411       2.165  -0.570  14.827  1.00  0.610          H  
ATOM   6571  HA  GLN A 411       3.349  -1.049  17.364  1.00  0.700          H  
ATOM   6572 1HB  GLN A 411       3.971   1.186  15.391  1.00  0.940          H  
ATOM   6573 2HB  GLN A 411       4.983   0.762  16.763  1.00  0.940          H  
ATOM   6574 1HG  GLN A 411       4.531  -0.865  14.252  1.00  0.940          H  
ATOM   6575 2HG  GLN A 411       5.979  -0.043  14.817  1.00  0.940          H  
ATOM   6576 1HE2 GLN A 411       7.273  -2.851  16.329  1.00  0.940          H  
ATOM   6577 2HE2 GLN A 411       7.582  -1.238  15.757  1.00  0.940          H  
ATOM   6578  N   GLU A 412       1.695   1.804  17.159  1.00  0.620          N  
ATOM   6579  CA  GLU A 412       1.198   2.861  18.028  1.00  0.700          C  
ATOM   6580  C   GLU A 412       0.351   2.286  19.144  1.00  0.730          C  
ATOM   6581  O   GLU A 412       0.481   2.704  20.302  1.00  0.800          O  
ATOM   6582  CB  GLU A 412       0.403   3.900  17.236  1.00  0.950          C  
ATOM   6583  CG  GLU A 412       1.257   4.790  16.337  1.00  0.950          C  
ATOM   6584  CD  GLU A 412       0.447   5.717  15.479  1.00  0.950          C  
ATOM   6585  OE1 GLU A 412      -0.753   5.575  15.444  1.00  0.950          O  
ATOM   6586  OE2 GLU A 412       1.032   6.594  14.871  1.00  0.950          O  
ATOM   6587  H   GLU A 412       1.431   1.793  16.171  1.00  0.740          H  
ATOM   6588  HA  GLU A 412       2.052   3.363  18.478  1.00  0.840          H  
ATOM   6589 1HB  GLU A 412      -0.320   3.382  16.598  1.00  1.140          H  
ATOM   6590 2HB  GLU A 412      -0.157   4.534  17.919  1.00  1.140          H  
ATOM   6591 1HG  GLU A 412       1.919   5.383  16.967  1.00  1.140          H  
ATOM   6592 2HG  GLU A 412       1.879   4.161  15.703  1.00  1.140          H  
ATOM   6593  N   HIS A 413      -0.479   1.290  18.825  1.00  0.690          N  
ATOM   6594  CA  HIS A 413      -1.312   0.707  19.853  1.00  0.740          C  
ATOM   6595  C   HIS A 413      -0.506  -0.135  20.829  1.00  0.740          C  
ATOM   6596  O   HIS A 413      -0.703  -0.022  22.040  1.00  0.780          O  
ATOM   6597  CB  HIS A 413      -2.415  -0.144  19.243  1.00  1.020          C  
ATOM   6598  CG  HIS A 413      -3.523   0.623  18.614  1.00  1.020          C  
ATOM   6599  ND1 HIS A 413      -3.431   1.187  17.367  1.00  1.020          N  
ATOM   6600  CD2 HIS A 413      -4.767   0.905  19.068  1.00  1.020          C  
ATOM   6601  CE1 HIS A 413      -4.565   1.795  17.077  1.00  1.020          C  
ATOM   6602  NE2 HIS A 413      -5.401   1.635  18.096  1.00  1.020          N  
ATOM   6603  H   HIS A 413      -0.583   1.010  17.844  1.00  0.830          H  
ATOM   6604  HA  HIS A 413      -1.788   1.504  20.423  1.00  0.890          H  
ATOM   6605 1HB  HIS A 413      -1.987  -0.821  18.496  1.00  1.220          H  
ATOM   6606 2HB  HIS A 413      -2.840  -0.728  20.022  1.00  1.220          H  
ATOM   6607  HD1 HIS A 413      -2.630   1.137  16.733  1.00  1.220          H  
ATOM   6608  HD2 HIS A 413      -5.287   0.660  19.996  1.00  1.220          H  
ATOM   6609  HE1 HIS A 413      -4.683   2.307  16.122  1.00  1.220          H  
ATOM   6610  N   VAL A 414       0.431  -0.944  20.337  1.00  0.730          N  
ATOM   6611  CA  VAL A 414       1.209  -1.757  21.254  1.00  0.790          C  
ATOM   6612  C   VAL A 414       2.042  -0.858  22.153  1.00  0.770          C  
ATOM   6613  O   VAL A 414       2.158  -1.131  23.350  1.00  0.760          O  
ATOM   6614  CB  VAL A 414       2.108  -2.772  20.530  1.00  1.080          C  
ATOM   6615  CG1 VAL A 414       3.050  -3.465  21.553  1.00  1.080          C  
ATOM   6616  CG2 VAL A 414       1.266  -3.815  19.840  1.00  1.080          C  
ATOM   6617  H   VAL A 414       0.579  -1.010  19.325  1.00  0.880          H  
ATOM   6618  HA  VAL A 414       0.516  -2.320  21.878  1.00  0.950          H  
ATOM   6619  HB  VAL A 414       2.690  -2.252  19.795  1.00  1.300          H  
ATOM   6620 1HG1 VAL A 414       3.678  -4.160  21.033  1.00  1.300          H  
ATOM   6621 2HG1 VAL A 414       3.679  -2.737  22.053  1.00  1.300          H  
ATOM   6622 3HG1 VAL A 414       2.456  -3.994  22.299  1.00  1.300          H  
ATOM   6623 1HG2 VAL A 414       1.909  -4.527  19.320  1.00  1.300          H  
ATOM   6624 2HG2 VAL A 414       0.687  -4.321  20.582  1.00  1.300          H  
ATOM   6625 3HG2 VAL A 414       0.602  -3.341  19.122  1.00  1.300          H  
ATOM   6626  N   ASN A 415       2.671   0.171  21.575  1.00  0.800          N  
ATOM   6627  CA  ASN A 415       3.493   1.077  22.339  1.00  0.830          C  
ATOM   6628  C   ASN A 415       2.694   1.748  23.453  1.00  0.740          C  
ATOM   6629  O   ASN A 415       3.178   1.850  24.580  1.00  0.750          O  
ATOM   6630  CB  ASN A 415       4.125   2.116  21.456  1.00  1.150          C  
ATOM   6631  CG  ASN A 415       5.152   2.878  22.186  1.00  1.150          C  
ATOM   6632  OD1 ASN A 415       6.200   2.315  22.546  1.00  1.150          O  
ATOM   6633  ND2 ASN A 415       4.892   4.142  22.440  1.00  1.150          N  
ATOM   6634  H   ASN A 415       2.576   0.335  20.571  1.00  0.960          H  
ATOM   6635  HA  ASN A 415       4.285   0.505  22.801  1.00  1.000          H  
ATOM   6636 1HB  ASN A 415       4.574   1.643  20.593  1.00  1.380          H  
ATOM   6637 2HB  ASN A 415       3.355   2.799  21.088  1.00  1.380          H  
ATOM   6638 1HD2 ASN A 415       5.557   4.701  22.939  1.00  1.380          H  
ATOM   6639 2HD2 ASN A 415       4.027   4.547  22.137  1.00  1.380          H  
ATOM   6640  N   GLU A 416       1.482   2.241  23.163  1.00  0.690          N  
ATOM   6641  CA  GLU A 416       0.713   2.851  24.237  1.00  0.670          C  
ATOM   6642  C   GLU A 416       0.459   1.846  25.344  1.00  0.590          C  
ATOM   6643  O   GLU A 416       0.603   2.165  26.530  1.00  0.590          O  
ATOM   6644  CB  GLU A 416      -0.626   3.400  23.745  1.00  0.950          C  
ATOM   6645  CG  GLU A 416      -1.446   4.074  24.859  1.00  0.950          C  
ATOM   6646  CD  GLU A 416      -2.727   4.693  24.396  1.00  0.950          C  
ATOM   6647  OE1 GLU A 416      -3.038   4.625  23.235  1.00  0.950          O  
ATOM   6648  OE2 GLU A 416      -3.406   5.240  25.232  1.00  0.950          O  
ATOM   6649  H   GLU A 416       1.105   2.213  22.207  1.00  0.830          H  
ATOM   6650  HA  GLU A 416       1.289   3.674  24.650  1.00  0.800          H  
ATOM   6651 1HB  GLU A 416      -0.451   4.128  22.952  1.00  1.140          H  
ATOM   6652 2HB  GLU A 416      -1.219   2.584  23.320  1.00  1.140          H  
ATOM   6653 1HG  GLU A 416      -1.686   3.332  25.611  1.00  1.140          H  
ATOM   6654 2HG  GLU A 416      -0.835   4.830  25.338  1.00  1.140          H  
ATOM   6655  N   MET A 417       0.093   0.618  24.968  1.00  0.570          N  
ATOM   6656  CA  MET A 417      -0.192  -0.396  25.964  1.00  0.530          C  
ATOM   6657  C   MET A 417       1.010  -0.717  26.824  1.00  0.530          C  
ATOM   6658  O   MET A 417       0.891  -0.771  28.053  1.00  0.520          O  
ATOM   6659  CB  MET A 417      -0.660  -1.677  25.288  1.00  0.760          C  
ATOM   6660  CG  MET A 417      -1.972  -1.593  24.564  1.00  0.760          C  
ATOM   6661  SD  MET A 417      -3.274  -1.194  25.624  1.00  0.760          S  
ATOM   6662  CE  MET A 417      -3.530   0.592  25.405  1.00  0.760          C  
ATOM   6663  H   MET A 417      -0.030   0.406  23.971  1.00  0.680          H  
ATOM   6664  HA  MET A 417      -0.963  -0.026  26.633  1.00  0.640          H  
ATOM   6665 1HB  MET A 417       0.092  -2.008  24.576  1.00  0.910          H  
ATOM   6666 2HB  MET A 417      -0.753  -2.432  26.035  1.00  0.910          H  
ATOM   6667 1HG  MET A 417      -1.934  -0.841  23.814  1.00  0.910          H  
ATOM   6668 2HG  MET A 417      -2.191  -2.546  24.083  1.00  0.910          H  
ATOM   6669 1HE  MET A 417      -4.343   0.932  26.052  1.00  0.910          H  
ATOM   6670 2HE  MET A 417      -2.638   1.142  25.659  1.00  0.910          H  
ATOM   6671 3HE  MET A 417      -3.784   0.802  24.365  1.00  0.910          H  
ATOM   6672  N   LEU A 418       2.192  -0.873  26.218  1.00  0.600          N  
ATOM   6673  CA  LEU A 418       3.320  -1.246  27.052  1.00  0.640          C  
ATOM   6674  C   LEU A 418       3.735  -0.091  27.922  1.00  0.610          C  
ATOM   6675  O   LEU A 418       4.198  -0.302  29.047  1.00  0.610          O  
ATOM   6676  CB  LEU A 418       4.533  -1.691  26.213  1.00  0.880          C  
ATOM   6677  CG  LEU A 418       5.331  -0.587  25.451  1.00  0.880          C  
ATOM   6678  CD1 LEU A 418       6.448   0.060  26.368  1.00  0.880          C  
ATOM   6679  CD2 LEU A 418       5.964  -1.210  24.219  1.00  0.880          C  
ATOM   6680  H   LEU A 418       2.268  -0.811  25.196  1.00  0.720          H  
ATOM   6681  HA  LEU A 418       3.019  -2.072  27.688  1.00  0.770          H  
ATOM   6682 1HB  LEU A 418       5.225  -2.187  26.854  1.00  1.060          H  
ATOM   6683 2HB  LEU A 418       4.185  -2.407  25.470  1.00  1.060          H  
ATOM   6684  HG  LEU A 418       4.672   0.171  25.149  1.00  1.060          H  
ATOM   6685 1HD1 LEU A 418       6.961   0.801  25.807  1.00  1.060          H  
ATOM   6686 2HD1 LEU A 418       6.110   0.521  27.244  1.00  1.060          H  
ATOM   6687 3HD1 LEU A 418       7.121  -0.702  26.652  1.00  1.060          H  
ATOM   6688 1HD2 LEU A 418       6.509  -0.463  23.664  1.00  1.060          H  
ATOM   6689 2HD2 LEU A 418       6.640  -1.973  24.554  1.00  1.060          H  
ATOM   6690 3HD2 LEU A 418       5.198  -1.645  23.583  1.00  1.060          H  
ATOM   6691  N   ALA A 419       3.590   1.145  27.420  1.00  0.640          N  
ATOM   6692  CA  ALA A 419       3.988   2.295  28.197  1.00  0.700          C  
ATOM   6693  C   ALA A 419       3.142   2.377  29.443  1.00  0.640          C  
ATOM   6694  O   ALA A 419       3.658   2.637  30.539  1.00  0.670          O  
ATOM   6695  CB  ALA A 419       3.863   3.552  27.374  1.00  0.960          C  
ATOM   6696  H   ALA A 419       3.253   1.277  26.459  1.00  0.770          H  
ATOM   6697  HA  ALA A 419       5.024   2.170  28.499  1.00  0.840          H  
ATOM   6698 1HB  ALA A 419       4.182   4.396  27.976  1.00  1.150          H  
ATOM   6699 2HB  ALA A 419       4.493   3.467  26.485  1.00  1.150          H  
ATOM   6700 3HB  ALA A 419       2.823   3.680  27.069  1.00  1.150          H  
ATOM   6701  N   ARG A 420       1.841   2.112  29.284  1.00  0.590          N  
ATOM   6702  CA  ARG A 420       0.923   2.117  30.400  1.00  0.600          C  
ATOM   6703  C   ARG A 420       1.262   1.014  31.394  1.00  0.570          C  
ATOM   6704  O   ARG A 420       1.171   1.235  32.609  1.00  0.610          O  
ATOM   6705  CB  ARG A 420      -0.504   2.038  29.911  1.00  0.840          C  
ATOM   6706  CG  ARG A 420      -0.950   3.331  29.245  1.00  0.840          C  
ATOM   6707  CD  ARG A 420      -2.351   3.312  28.844  1.00  0.840          C  
ATOM   6708  NE  ARG A 420      -2.726   4.549  28.152  1.00  0.840          N  
ATOM   6709  CZ  ARG A 420      -2.995   5.749  28.705  1.00  0.840          C  
ATOM   6710  NH1 ARG A 420      -2.937   5.978  30.011  1.00  0.840          N  
ATOM   6711  NH2 ARG A 420      -3.321   6.709  27.872  1.00  0.840          N  
ATOM   6712  H   ARG A 420       1.476   1.956  28.336  1.00  0.710          H  
ATOM   6713  HA  ARG A 420       1.029   3.072  30.912  1.00  0.720          H  
ATOM   6714 1HB  ARG A 420      -0.598   1.231  29.179  1.00  1.000          H  
ATOM   6715 2HB  ARG A 420      -1.174   1.823  30.739  1.00  1.000          H  
ATOM   6716 1HG  ARG A 420      -0.798   4.148  29.940  1.00  1.000          H  
ATOM   6717 2HG  ARG A 420      -0.352   3.515  28.358  1.00  1.000          H  
ATOM   6718 1HD  ARG A 420      -2.517   2.478  28.157  1.00  1.000          H  
ATOM   6719 2HD  ARG A 420      -2.966   3.185  29.699  1.00  1.000          H  
ATOM   6720  HE  ARG A 420      -2.834   4.521  27.127  1.00  1.000          H  
ATOM   6721 1HH1 ARG A 420      -2.692   5.245  30.657  1.00  1.000          H  
ATOM   6722 2HH1 ARG A 420      -3.146   6.901  30.368  1.00  1.000          H  
ATOM   6723 1HH2 ARG A 420      -3.355   6.471  26.866  1.00  1.000          H  
ATOM   6724 2HH2 ARG A 420      -3.536   7.637  28.200  1.00  1.000          H  
ATOM   6725  N   ILE A 421       1.676  -0.164  30.898  1.00  0.540          N  
ATOM   6726  CA  ILE A 421       2.067  -1.248  31.795  1.00  0.580          C  
ATOM   6727  C   ILE A 421       3.279  -0.852  32.605  1.00  0.550          C  
ATOM   6728  O   ILE A 421       3.294  -1.069  33.817  1.00  0.560          O  
ATOM   6729  CB  ILE A 421       2.413  -2.569  31.069  1.00  0.800          C  
ATOM   6730  CG1 ILE A 421       1.162  -3.134  30.460  1.00  0.800          C  
ATOM   6731  CG2 ILE A 421       3.091  -3.598  32.072  1.00  0.800          C  
ATOM   6732  CD1 ILE A 421       1.376  -4.248  29.501  1.00  0.800          C  
ATOM   6733  H   ILE A 421       1.658  -0.304  29.880  1.00  0.650          H  
ATOM   6734  HA  ILE A 421       1.243  -1.441  32.480  1.00  0.700          H  
ATOM   6735  HB  ILE A 421       3.100  -2.357  30.257  1.00  0.960          H  
ATOM   6736 1HG1 ILE A 421       0.524  -3.481  31.265  1.00  0.960          H  
ATOM   6737 2HG1 ILE A 421       0.653  -2.344  29.931  1.00  0.960          H  
ATOM   6738 1HG2 ILE A 421       3.340  -4.515  31.560  1.00  0.960          H  
ATOM   6739 2HG2 ILE A 421       4.010  -3.189  32.487  1.00  0.960          H  
ATOM   6740 3HG2 ILE A 421       2.401  -3.818  32.889  1.00  0.960          H  
ATOM   6741 1HD1 ILE A 421       0.428  -4.567  29.134  1.00  0.960          H  
ATOM   6742 2HD1 ILE A 421       1.992  -3.920  28.673  1.00  0.960          H  
ATOM   6743 3HD1 ILE A 421       1.843  -5.055  29.996  1.00  0.960          H  
ATOM   6744  N   SER A 422       4.302  -0.297  31.946  1.00  0.530          N  
ATOM   6745  CA  SER A 422       5.527   0.090  32.633  1.00  0.560          C  
ATOM   6746  C   SER A 422       5.254   1.105  33.729  1.00  0.550          C  
ATOM   6747  O   SER A 422       5.723   0.954  34.867  1.00  0.590          O  
ATOM   6748  CB  SER A 422       6.524   0.687  31.658  1.00  0.770          C  
ATOM   6749  OG  SER A 422       7.701   1.068  32.318  1.00  0.770          O  
ATOM   6750  H   SER A 422       4.230  -0.164  30.932  1.00  0.640          H  
ATOM   6751  HA  SER A 422       5.958  -0.797  33.085  1.00  0.670          H  
ATOM   6752 1HB  SER A 422       6.757  -0.025  30.880  1.00  0.930          H  
ATOM   6753 2HB  SER A 422       6.077   1.555  31.173  1.00  0.930          H  
ATOM   6754  HG  SER A 422       8.282   1.410  31.633  1.00  0.930          H  
ATOM   6755  N   SER A 423       4.475   2.137  33.397  1.00  0.570          N  
ATOM   6756  CA  SER A 423       4.126   3.167  34.359  1.00  0.640          C  
ATOM   6757  C   SER A 423       3.340   2.585  35.524  1.00  0.580          C  
ATOM   6758  O   SER A 423       3.625   2.890  36.691  1.00  0.620          O  
ATOM   6759  CB  SER A 423       3.339   4.265  33.678  1.00  0.870          C  
ATOM   6760  OG  SER A 423       2.956   5.255  34.594  1.00  0.870          O  
ATOM   6761  H   SER A 423       4.131   2.220  32.435  1.00  0.680          H  
ATOM   6762  HA  SER A 423       5.044   3.596  34.753  1.00  0.770          H  
ATOM   6763 1HB  SER A 423       3.956   4.711  32.893  1.00  1.040          H  
ATOM   6764 2HB  SER A 423       2.457   3.839  33.199  1.00  1.040          H  
ATOM   6765  HG  SER A 423       2.572   5.958  34.067  1.00  1.040          H  
ATOM   6766  N   SER A 424       2.358   1.732  35.221  1.00  0.550          N  
ATOM   6767  CA  SER A 424       1.533   1.134  36.244  1.00  0.580          C  
ATOM   6768  C   SER A 424       2.363   0.274  37.187  1.00  0.500          C  
ATOM   6769  O   SER A 424       2.169   0.314  38.407  1.00  0.530          O  
ATOM   6770  CB  SER A 424       0.475   0.278  35.594  1.00  0.800          C  
ATOM   6771  OG  SER A 424      -0.416   1.051  34.823  1.00  0.800          O  
ATOM   6772  H   SER A 424       2.141   1.521  34.246  1.00  0.660          H  
ATOM   6773  HA  SER A 424       1.062   1.935  36.811  1.00  0.700          H  
ATOM   6774 1HB  SER A 424       0.942  -0.479  34.968  1.00  0.960          H  
ATOM   6775 2HB  SER A 424      -0.052  -0.229  36.369  1.00  0.960          H  
ATOM   6776  HG  SER A 424       0.054   1.236  33.984  1.00  0.960          H  
ATOM   6777  N   TRP A 425       3.298  -0.496  36.616  1.00  0.470          N  
ATOM   6778  CA  TRP A 425       4.202  -1.369  37.345  1.00  0.540          C  
ATOM   6779  C   TRP A 425       4.990  -0.545  38.352  1.00  0.510          C  
ATOM   6780  O   TRP A 425       5.082  -0.904  39.534  1.00  0.530          O  
ATOM   6781  CB  TRP A 425       5.114  -2.079  36.351  1.00  0.730          C  
ATOM   6782  CG  TRP A 425       6.024  -3.046  36.931  1.00  0.730          C  
ATOM   6783  CD1 TRP A 425       7.333  -2.870  37.167  1.00  0.730          C  
ATOM   6784  CD2 TRP A 425       5.715  -4.386  37.343  1.00  0.730          C  
ATOM   6785  NE1 TRP A 425       7.868  -3.994  37.697  1.00  0.730          N  
ATOM   6786  CE2 TRP A 425       6.888  -4.939  37.814  1.00  0.730          C  
ATOM   6787  CE3 TRP A 425       4.548  -5.150  37.346  1.00  0.730          C  
ATOM   6788  CZ2 TRP A 425       6.937  -6.218  38.286  1.00  0.730          C  
ATOM   6789  CZ3 TRP A 425       4.601  -6.435  37.822  1.00  0.730          C  
ATOM   6790  CH2 TRP A 425       5.774  -6.947  38.275  1.00  0.730          C  
ATOM   6791  H   TRP A 425       3.358  -0.505  35.594  1.00  0.560          H  
ATOM   6792  HA  TRP A 425       3.634  -2.118  37.881  1.00  0.650          H  
ATOM   6793 1HB  TRP A 425       4.507  -2.587  35.604  1.00  0.870          H  
ATOM   6794 2HB  TRP A 425       5.711  -1.346  35.822  1.00  0.870          H  
ATOM   6795  HD1 TRP A 425       7.886  -1.956  36.960  1.00  0.870          H  
ATOM   6796  HE1 TRP A 425       8.854  -4.061  37.954  1.00  0.870          H  
ATOM   6797  HE3 TRP A 425       3.627  -4.740  36.982  1.00  0.870          H  
ATOM   6798  HZ2 TRP A 425       7.830  -6.671  38.656  1.00  0.870          H  
ATOM   6799  HZ3 TRP A 425       3.690  -7.027  37.829  1.00  0.870          H  
ATOM   6800  HH2 TRP A 425       5.802  -7.951  38.651  1.00  0.870          H  
ATOM   6801  N   CYS A 426       5.558   0.572  37.891  1.00  0.550          N  
ATOM   6802  CA  CYS A 426       6.298   1.448  38.777  1.00  0.640          C  
ATOM   6803  C   CYS A 426       5.445   1.961  39.930  1.00  0.600          C  
ATOM   6804  O   CYS A 426       5.869   1.894  41.091  1.00  0.650          O  
ATOM   6805  CB  CYS A 426       6.858   2.631  38.013  1.00  0.860          C  
ATOM   6806  SG  CYS A 426       7.728   3.801  39.057  1.00  0.860          S  
ATOM   6807  H   CYS A 426       5.489   0.799  36.891  1.00  0.660          H  
ATOM   6808  HA  CYS A 426       7.131   0.884  39.191  1.00  0.770          H  
ATOM   6809 1HB  CYS A 426       7.544   2.277  37.243  1.00  1.030          H  
ATOM   6810 2HB  CYS A 426       6.046   3.149  37.506  1.00  1.030          H  
ATOM   6811  N   GLN A 427       4.232   2.451  39.634  1.00  0.570          N  
ATOM   6812  CA  GLN A 427       3.401   2.979  40.705  1.00  0.610          C  
ATOM   6813  C   GLN A 427       3.047   1.901  41.717  1.00  0.570          C  
ATOM   6814  O   GLN A 427       3.059   2.154  42.927  1.00  0.600          O  
ATOM   6815  CB  GLN A 427       2.114   3.594  40.167  1.00  0.840          C  
ATOM   6816  CG  GLN A 427       2.314   4.871  39.397  1.00  0.840          C  
ATOM   6817  CD  GLN A 427       1.005   5.432  38.905  1.00  0.840          C  
ATOM   6818  OE1 GLN A 427      -0.053   4.831  39.130  1.00  0.840          O  
ATOM   6819  NE2 GLN A 427       1.060   6.576  38.238  1.00  0.840          N  
ATOM   6820  H   GLN A 427       3.925   2.493  38.655  1.00  0.680          H  
ATOM   6821  HA  GLN A 427       3.967   3.754  41.219  1.00  0.730          H  
ATOM   6822 1HB  GLN A 427       1.633   2.876  39.499  1.00  1.010          H  
ATOM   6823 2HB  GLN A 427       1.428   3.787  40.990  1.00  1.010          H  
ATOM   6824 1HG  GLN A 427       2.789   5.606  40.045  1.00  1.010          H  
ATOM   6825 2HG  GLN A 427       2.953   4.668  38.535  1.00  1.010          H  
ATOM   6826 1HE2 GLN A 427       0.222   6.994  37.886  1.00  1.010          H  
ATOM   6827 2HE2 GLN A 427       1.944   7.020  38.081  1.00  1.010          H  
ATOM   6828  N   LEU A 428       2.775   0.688  41.232  1.00  0.520          N  
ATOM   6829  CA  LEU A 428       2.429  -0.408  42.113  1.00  0.500          C  
ATOM   6830  C   LEU A 428       3.544  -0.686  43.079  1.00  0.500          C  
ATOM   6831  O   LEU A 428       3.311  -0.775  44.290  1.00  0.520          O  
ATOM   6832  CB  LEU A 428       2.201  -1.692  41.311  1.00  0.710          C  
ATOM   6833  CG  LEU A 428       1.888  -2.999  42.106  1.00  0.710          C  
ATOM   6834  CD1 LEU A 428       0.547  -2.866  42.831  1.00  0.710          C  
ATOM   6835  CD2 LEU A 428       1.903  -4.199  41.160  1.00  0.710          C  
ATOM   6836  H   LEU A 428       2.750   0.544  40.218  1.00  0.620          H  
ATOM   6837  HA  LEU A 428       1.536  -0.132  42.666  1.00  0.600          H  
ATOM   6838 1HB  LEU A 428       1.389  -1.503  40.667  1.00  0.850          H  
ATOM   6839 2HB  LEU A 428       3.075  -1.879  40.696  1.00  0.850          H  
ATOM   6840  HG  LEU A 428       2.662  -3.152  42.864  1.00  0.850          H  
ATOM   6841 1HD1 LEU A 428       0.351  -3.781  43.399  1.00  0.850          H  
ATOM   6842 2HD1 LEU A 428       0.572  -2.027  43.526  1.00  0.850          H  
ATOM   6843 3HD1 LEU A 428      -0.251  -2.713  42.105  1.00  0.850          H  
ATOM   6844 1HD2 LEU A 428       1.717  -5.095  41.741  1.00  0.850          H  
ATOM   6845 2HD2 LEU A 428       1.143  -4.101  40.417  1.00  0.850          H  
ATOM   6846 3HD2 LEU A 428       2.877  -4.271  40.675  1.00  0.850          H  
ATOM   6847  N   GLN A 429       4.764  -0.826  42.557  1.00  0.520          N  
ATOM   6848  CA  GLN A 429       5.872  -1.170  43.421  1.00  0.580          C  
ATOM   6849  C   GLN A 429       6.194  -0.052  44.403  1.00  0.610          C  
ATOM   6850  O   GLN A 429       6.576  -0.333  45.545  1.00  0.660          O  
ATOM   6851  CB  GLN A 429       7.100  -1.535  42.624  1.00  0.790          C  
ATOM   6852  CG  GLN A 429       6.959  -2.804  41.850  1.00  0.790          C  
ATOM   6853  CD  GLN A 429       8.233  -3.166  41.233  1.00  0.790          C  
ATOM   6854  OE1 GLN A 429       8.852  -4.104  41.709  1.00  0.790          O  
ATOM   6855  NE2 GLN A 429       8.670  -2.437  40.222  1.00  0.790          N  
ATOM   6856  H   GLN A 429       4.897  -0.730  41.543  1.00  0.620          H  
ATOM   6857  HA  GLN A 429       5.585  -2.049  43.996  1.00  0.700          H  
ATOM   6858 1HB  GLN A 429       7.338  -0.722  41.932  1.00  0.950          H  
ATOM   6859 2HB  GLN A 429       7.931  -1.664  43.301  1.00  0.950          H  
ATOM   6860 1HG  GLN A 429       6.655  -3.599  42.526  1.00  0.950          H  
ATOM   6861 2HG  GLN A 429       6.214  -2.675  41.061  1.00  0.950          H  
ATOM   6862 1HE2 GLN A 429       9.548  -2.641  39.755  1.00  0.950          H  
ATOM   6863 2HE2 GLN A 429       8.113  -1.672  39.892  1.00  0.950          H  
ATOM   6864  N   ASN A 430       6.061   1.213  43.981  1.00  0.600          N  
ATOM   6865  CA  ASN A 430       6.328   2.289  44.916  1.00  0.650          C  
ATOM   6866  C   ASN A 430       5.360   2.255  46.077  1.00  0.630          C  
ATOM   6867  O   ASN A 430       5.749   2.478  47.224  1.00  0.700          O  
ATOM   6868  CB  ASN A 430       6.284   3.644  44.242  1.00  0.890          C  
ATOM   6869  CG  ASN A 430       7.508   3.971  43.441  1.00  0.890          C  
ATOM   6870  OD1 ASN A 430       8.590   3.376  43.646  1.00  0.890          O  
ATOM   6871  ND2 ASN A 430       7.370   4.933  42.569  1.00  0.890          N  
ATOM   6872  H   ASN A 430       5.806   1.415  43.006  1.00  0.720          H  
ATOM   6873  HA  ASN A 430       7.309   2.142  45.341  1.00  0.780          H  
ATOM   6874 1HB  ASN A 430       5.419   3.672  43.571  1.00  1.070          H  
ATOM   6875 2HB  ASN A 430       6.138   4.417  44.993  1.00  1.070          H  
ATOM   6876 1HD2 ASN A 430       8.162   5.257  42.005  1.00  1.070          H  
ATOM   6877 2HD2 ASN A 430       6.484   5.380  42.447  1.00  1.070          H  
ATOM   6878  N   ARG A 431       4.103   1.926  45.810  1.00  0.550          N  
ATOM   6879  CA  ARG A 431       3.141   1.852  46.887  1.00  0.560          C  
ATOM   6880  C   ARG A 431       3.449   0.649  47.779  1.00  0.480          C  
ATOM   6881  O   ARG A 431       3.496   0.774  49.004  1.00  0.490          O  
ATOM   6882  CB  ARG A 431       1.745   1.773  46.308  1.00  0.780          C  
ATOM   6883  CG  ARG A 431       1.319   3.055  45.634  1.00  0.780          C  
ATOM   6884  CD  ARG A 431       0.034   2.927  44.950  1.00  0.780          C  
ATOM   6885  NE  ARG A 431      -0.279   4.133  44.203  1.00  0.780          N  
ATOM   6886  CZ  ARG A 431      -1.396   4.313  43.483  1.00  0.780          C  
ATOM   6887  NH1 ARG A 431      -2.291   3.381  43.449  1.00  0.780          N  
ATOM   6888  NH2 ARG A 431      -1.589   5.435  42.813  1.00  0.780          N  
ATOM   6889  H   ARG A 431       3.809   1.800  44.834  1.00  0.660          H  
ATOM   6890  HA  ARG A 431       3.219   2.759  47.483  1.00  0.670          H  
ATOM   6891 1HB  ARG A 431       1.697   0.969  45.570  1.00  0.940          H  
ATOM   6892 2HB  ARG A 431       1.027   1.557  47.087  1.00  0.940          H  
ATOM   6893 1HG  ARG A 431       1.223   3.836  46.390  1.00  0.940          H  
ATOM   6894 2HG  ARG A 431       2.066   3.357  44.905  1.00  0.940          H  
ATOM   6895 1HD  ARG A 431       0.082   2.089  44.249  1.00  0.940          H  
ATOM   6896 2HD  ARG A 431      -0.759   2.754  45.683  1.00  0.940          H  
ATOM   6897  HE  ARG A 431       0.405   4.881  44.214  1.00  0.940          H  
ATOM   6898 1HH1 ARG A 431      -2.152   2.517  43.956  1.00  0.940          H  
ATOM   6899 2HH1 ARG A 431      -3.158   3.513  42.922  1.00  0.940          H  
ATOM   6900 1HH2 ARG A 431      -0.895   6.168  42.831  1.00  0.940          H  
ATOM   6901 2HH2 ARG A 431      -2.435   5.551  42.271  1.00  0.940          H  
ATOM   6902  N   GLU A 432       3.790  -0.491  47.159  1.00  0.420          N  
ATOM   6903  CA  GLU A 432       4.103  -1.724  47.876  1.00  0.380          C  
ATOM   6904  C   GLU A 432       5.223  -1.503  48.886  1.00  0.340          C  
ATOM   6905  O   GLU A 432       5.195  -2.065  49.983  1.00  0.330          O  
ATOM   6906  CB  GLU A 432       4.506  -2.839  46.920  1.00  0.550          C  
ATOM   6907  CG  GLU A 432       4.719  -4.168  47.600  1.00  0.550          C  
ATOM   6908  CD  GLU A 432       5.112  -5.230  46.682  1.00  0.550          C  
ATOM   6909  OE1 GLU A 432       4.541  -5.334  45.635  1.00  0.550          O  
ATOM   6910  OE2 GLU A 432       6.045  -5.928  47.014  1.00  0.550          O  
ATOM   6911  H   GLU A 432       3.750  -0.528  46.135  1.00  0.500          H  
ATOM   6912  HA  GLU A 432       3.209  -2.041  48.413  1.00  0.460          H  
ATOM   6913 1HB  GLU A 432       3.740  -2.955  46.150  1.00  0.660          H  
ATOM   6914 2HB  GLU A 432       5.434  -2.570  46.423  1.00  0.660          H  
ATOM   6915 1HG  GLU A 432       5.464  -4.068  48.361  1.00  0.660          H  
ATOM   6916 2HG  GLU A 432       3.797  -4.462  48.080  1.00  0.660          H  
ATOM   6917  N   ARG A 433       6.190  -0.650  48.547  1.00  0.340          N  
ATOM   6918  CA  ARG A 433       7.302  -0.340  49.437  1.00  0.340          C  
ATOM   6919  C   ARG A 433       6.816  -0.068  50.869  1.00  0.300          C  
ATOM   6920  O   ARG A 433       7.502  -0.437  51.830  1.00  0.290          O  
ATOM   6921  CB  ARG A 433       8.069   0.878  48.957  1.00  0.480          C  
ATOM   6922  CG  ARG A 433       9.330   1.184  49.763  1.00  0.480          C  
ATOM   6923  CD  ARG A 433      10.029   2.380  49.273  1.00  0.480          C  
ATOM   6924  NE  ARG A 433      11.283   2.574  49.977  1.00  0.480          N  
ATOM   6925  CZ  ARG A 433      11.481   3.224  51.149  1.00  0.480          C  
ATOM   6926  NH1 ARG A 433      10.464   3.785  51.786  1.00  0.480          N  
ATOM   6927  NH2 ARG A 433      12.707   3.307  51.674  1.00  0.480          N  
ATOM   6928  H   ARG A 433       6.176  -0.260  47.596  1.00  0.410          H  
ATOM   6929  HA  ARG A 433       7.983  -1.187  49.447  1.00  0.410          H  
ATOM   6930 1HB  ARG A 433       8.348   0.749  47.908  1.00  0.570          H  
ATOM   6931 2HB  ARG A 433       7.424   1.754  49.014  1.00  0.570          H  
ATOM   6932 1HG  ARG A 433       9.077   1.351  50.806  1.00  0.570          H  
ATOM   6933 2HG  ARG A 433      10.019   0.340  49.689  1.00  0.570          H  
ATOM   6934 1HD  ARG A 433      10.261   2.254  48.211  1.00  0.570          H  
ATOM   6935 2HD  ARG A 433       9.409   3.260  49.400  1.00  0.570          H  
ATOM   6936  HE  ARG A 433      12.094   2.166  49.517  1.00  0.570          H  
ATOM   6937 1HH1 ARG A 433       9.534   3.729  51.403  1.00  0.570          H  
ATOM   6938 2HH1 ARG A 433      10.617   4.270  52.664  1.00  0.570          H  
ATOM   6939 1HH2 ARG A 433      13.543   2.869  51.221  1.00  0.570          H  
ATOM   6940 2HH2 ARG A 433      12.844   3.794  52.545  1.00  0.570          H  
ATOM   6941  N   ALA A 434       5.685   0.639  51.031  1.00  0.320          N  
ATOM   6942  CA  ALA A 434       5.164   0.940  52.359  1.00  0.330          C  
ATOM   6943  C   ALA A 434       4.810  -0.324  53.117  1.00  0.290          C  
ATOM   6944  O   ALA A 434       4.927  -0.358  54.349  1.00  0.330          O  
ATOM   6945  CB  ALA A 434       3.953   1.817  52.275  1.00  0.460          C  
ATOM   6946  H   ALA A 434       5.124   0.937  50.225  1.00  0.380          H  
ATOM   6947  HA  ALA A 434       5.938   1.467  52.912  1.00  0.400          H  
ATOM   6948 1HB  ALA A 434       3.601   2.063  53.269  1.00  0.550          H  
ATOM   6949 2HB  ALA A 434       4.250   2.707  51.765  1.00  0.550          H  
ATOM   6950 3HB  ALA A 434       3.171   1.308  51.722  1.00  0.550          H  
ATOM   6951  N   LEU A 435       4.349  -1.358  52.402  1.00  0.250          N  
ATOM   6952  CA  LEU A 435       3.982  -2.581  53.061  1.00  0.240          C  
ATOM   6953  C   LEU A 435       5.245  -3.197  53.637  1.00  0.260          C  
ATOM   6954  O   LEU A 435       5.264  -3.643  54.782  1.00  0.330          O  
ATOM   6955  CB  LEU A 435       3.294  -3.555  52.090  1.00  0.340          C  
ATOM   6956  CG  LEU A 435       1.885  -3.144  51.538  1.00  0.340          C  
ATOM   6957  CD1 LEU A 435       1.485  -4.104  50.449  1.00  0.340          C  
ATOM   6958  CD2 LEU A 435       0.838  -3.177  52.636  1.00  0.340          C  
ATOM   6959  H   LEU A 435       4.284  -1.312  51.389  1.00  0.300          H  
ATOM   6960  HA  LEU A 435       3.316  -2.338  53.850  1.00  0.290          H  
ATOM   6961 1HB  LEU A 435       3.952  -3.735  51.245  1.00  0.410          H  
ATOM   6962 2HB  LEU A 435       3.157  -4.494  52.611  1.00  0.410          H  
ATOM   6963  HG  LEU A 435       1.936  -2.141  51.105  1.00  0.410          H  
ATOM   6964 1HD1 LEU A 435       0.514  -3.819  50.049  1.00  0.410          H  
ATOM   6965 2HD1 LEU A 435       2.214  -4.077  49.654  1.00  0.410          H  
ATOM   6966 3HD1 LEU A 435       1.424  -5.104  50.848  1.00  0.410          H  
ATOM   6967 1HD2 LEU A 435      -0.106  -2.914  52.206  1.00  0.410          H  
ATOM   6968 2HD2 LEU A 435       0.773  -4.169  53.065  1.00  0.410          H  
ATOM   6969 3HD2 LEU A 435       1.081  -2.474  53.400  1.00  0.410          H  
ATOM   6970  N   TRP A 436       6.335  -3.136  52.869  1.00  0.240          N  
ATOM   6971  CA  TRP A 436       7.615  -3.696  53.320  1.00  0.260          C  
ATOM   6972  C   TRP A 436       8.127  -2.945  54.544  1.00  0.270          C  
ATOM   6973  O   TRP A 436       8.645  -3.555  55.488  1.00  0.280          O  
ATOM   6974  CB  TRP A 436       8.656  -3.625  52.190  1.00  0.360          C  
ATOM   6975  CG  TRP A 436       8.397  -4.611  51.122  1.00  0.360          C  
ATOM   6976  CD1 TRP A 436       7.787  -4.373  49.950  1.00  0.360          C  
ATOM   6977  CD2 TRP A 436       8.741  -6.004  51.105  1.00  0.360          C  
ATOM   6978  NE1 TRP A 436       7.695  -5.519  49.229  1.00  0.360          N  
ATOM   6979  CE2 TRP A 436       8.267  -6.519  49.909  1.00  0.360          C  
ATOM   6980  CE3 TRP A 436       9.385  -6.838  51.987  1.00  0.360          C  
ATOM   6981  CZ2 TRP A 436       8.404  -7.830  49.578  1.00  0.360          C  
ATOM   6982  CZ3 TRP A 436       9.525  -8.169  51.646  1.00  0.360          C  
ATOM   6983  CH2 TRP A 436       9.045  -8.642  50.471  1.00  0.360          C  
ATOM   6984  H   TRP A 436       6.214  -2.749  51.925  1.00  0.290          H  
ATOM   6985  HA  TRP A 436       7.465  -4.737  53.595  1.00  0.310          H  
ATOM   6986 1HB  TRP A 436       8.654  -2.636  51.748  1.00  0.430          H  
ATOM   6987 2HB  TRP A 436       9.651  -3.800  52.593  1.00  0.430          H  
ATOM   6988  HD1 TRP A 436       7.396  -3.417  49.634  1.00  0.430          H  
ATOM   6989  HE1 TRP A 436       7.233  -5.615  48.297  1.00  0.430          H  
ATOM   6990  HE3 TRP A 436       9.771  -6.455  52.926  1.00  0.430          H  
ATOM   6991  HZ2 TRP A 436       8.021  -8.221  48.640  1.00  0.430          H  
ATOM   6992  HZ3 TRP A 436      10.045  -8.830  52.340  1.00  0.430          H  
ATOM   6993  HH2 TRP A 436       9.178  -9.688  50.231  1.00  0.430          H  
ATOM   6994  N   SER A 437       7.972  -1.620  54.531  1.00  0.280          N  
ATOM   6995  CA  SER A 437       8.420  -0.784  55.634  1.00  0.290          C  
ATOM   6996  C   SER A 437       7.690  -1.134  56.928  1.00  0.300          C  
ATOM   6997  O   SER A 437       8.315  -1.293  57.981  1.00  0.410          O  
ATOM   6998  CB  SER A 437       8.203   0.679  55.294  1.00  0.400          C  
ATOM   6999  OG  SER A 437       8.633   1.516  56.337  1.00  0.400          O  
ATOM   7000  H   SER A 437       7.576  -1.180  53.694  1.00  0.340          H  
ATOM   7001  HA  SER A 437       9.486  -0.956  55.782  1.00  0.350          H  
ATOM   7002 1HB  SER A 437       8.737   0.921  54.375  1.00  0.480          H  
ATOM   7003 2HB  SER A 437       7.146   0.848  55.108  1.00  0.480          H  
ATOM   7004  HG  SER A 437       8.465   2.416  56.044  1.00  0.480          H  
ATOM   7005  N   GLY A 438       6.358  -1.246  56.858  1.00  0.410          N  
ATOM   7006  CA  GLY A 438       5.558  -1.596  58.024  1.00  0.450          C  
ATOM   7007  C   GLY A 438       5.769  -3.043  58.501  1.00  0.440          C  
ATOM   7008  O   GLY A 438       5.721  -3.306  59.706  1.00  0.510          O  
ATOM   7009  H   GLY A 438       5.890  -1.065  55.963  1.00  0.490          H  
ATOM   7010 1HA  GLY A 438       5.829  -0.923  58.834  1.00  0.540          H  
ATOM   7011 2HA  GLY A 438       4.513  -1.399  57.824  1.00  0.540          H  
ATOM   7012  N   LEU A 439       5.988  -3.982  57.570  1.00  0.420          N  
ATOM   7013  CA  LEU A 439       6.212  -5.378  57.927  1.00  0.460          C  
ATOM   7014  C   LEU A 439       7.572  -5.699  58.463  1.00  0.430          C  
ATOM   7015  O   LEU A 439       7.719  -6.643  59.246  1.00  0.500          O  
ATOM   7016  CB  LEU A 439       6.081  -6.353  56.751  1.00  0.630          C  
ATOM   7017  CG  LEU A 439       4.791  -7.081  56.491  1.00  0.630          C  
ATOM   7018  CD1 LEU A 439       4.332  -7.774  57.792  1.00  0.630          C  
ATOM   7019  CD2 LEU A 439       3.802  -6.158  55.914  1.00  0.630          C  
ATOM   7020  H   LEU A 439       5.947  -3.728  56.578  1.00  0.500          H  
ATOM   7021  HA  LEU A 439       5.512  -5.605  58.712  1.00  0.550          H  
ATOM   7022 1HB  LEU A 439       6.338  -5.811  55.840  1.00  0.750          H  
ATOM   7023 2HB  LEU A 439       6.825  -7.112  56.897  1.00  0.750          H  
ATOM   7024  HG  LEU A 439       4.989  -7.870  55.782  1.00  0.750          H  
ATOM   7025 1HD1 LEU A 439       3.483  -8.343  57.600  1.00  0.750          H  
ATOM   7026 2HD1 LEU A 439       5.124  -8.428  58.139  1.00  0.750          H  
ATOM   7027 3HD1 LEU A 439       4.087  -7.078  58.569  1.00  0.750          H  
ATOM   7028 1HD2 LEU A 439       2.891  -6.648  55.681  1.00  0.750          H  
ATOM   7029 2HD2 LEU A 439       3.634  -5.393  56.614  1.00  0.750          H  
ATOM   7030 3HD2 LEU A 439       4.182  -5.738  55.025  1.00  0.750          H  
ATOM   7031  N   PHE A 440       8.592  -4.982  58.030  1.00  0.390          N  
ATOM   7032  CA  PHE A 440       9.914  -5.361  58.442  1.00  0.410          C  
ATOM   7033  C   PHE A 440       9.976  -5.500  59.993  1.00  0.380          C  
ATOM   7034  O   PHE A 440      10.523  -6.485  60.458  1.00  0.470          O  
ATOM   7035  CB  PHE A 440      10.983  -4.439  57.831  1.00  0.570          C  
ATOM   7036  CG  PHE A 440      12.269  -5.004  58.033  1.00  0.570          C  
ATOM   7037  CD1 PHE A 440      12.699  -5.913  57.122  1.00  0.570          C  
ATOM   7038  CD2 PHE A 440      13.028  -4.722  59.106  1.00  0.570          C  
ATOM   7039  CE1 PHE A 440      13.848  -6.531  57.282  1.00  0.570          C  
ATOM   7040  CE2 PHE A 440      14.205  -5.351  59.293  1.00  0.570          C  
ATOM   7041  CZ  PHE A 440      14.612  -6.273  58.369  1.00  0.570          C  
ATOM   7042  H   PHE A 440       8.457  -4.230  57.347  1.00  0.470          H  
ATOM   7043  HA  PHE A 440      10.117  -6.350  58.033  1.00  0.490          H  
ATOM   7044 1HB  PHE A 440      10.805  -4.352  56.757  1.00  0.680          H  
ATOM   7045 2HB  PHE A 440      10.979  -3.452  58.225  1.00  0.680          H  
ATOM   7046  HD1 PHE A 440      12.080  -6.137  56.257  1.00  0.680          H  
ATOM   7047  HD2 PHE A 440      12.681  -4.015  59.802  1.00  0.680          H  
ATOM   7048  HE1 PHE A 440      14.155  -7.241  56.557  1.00  0.680          H  
ATOM   7049  HE2 PHE A 440      14.819  -5.136  60.169  1.00  0.680          H  
ATOM   7050  HZ  PHE A 440      15.542  -6.804  58.501  1.00  0.680          H  
ATOM   7051  N   PRO A 441       9.427  -4.580  60.833  1.00  0.350          N  
ATOM   7052  CA  PRO A 441       9.338  -4.695  62.293  1.00  0.370          C  
ATOM   7053  C   PRO A 441       8.570  -5.909  62.834  1.00  0.360          C  
ATOM   7054  O   PRO A 441       8.699  -6.228  64.015  1.00  0.480          O  
ATOM   7055  CB  PRO A 441       8.597  -3.411  62.689  1.00  0.550          C  
ATOM   7056  CG  PRO A 441       8.889  -2.433  61.592  1.00  0.550          C  
ATOM   7057  CD  PRO A 441       8.981  -3.250  60.344  1.00  0.550          C  
ATOM   7058  HA  PRO A 441      10.346  -4.717  62.710  1.00  0.440          H  
ATOM   7059 1HB  PRO A 441       7.518  -3.624  62.784  1.00  0.670          H  
ATOM   7060 2HB  PRO A 441       8.944  -3.068  63.674  1.00  0.670          H  
ATOM   7061 1HG  PRO A 441       8.067  -1.701  61.521  1.00  0.670          H  
ATOM   7062 2HG  PRO A 441       9.793  -1.859  61.800  1.00  0.670          H  
ATOM   7063 1HD  PRO A 441       8.032  -3.295  59.914  1.00  0.670          H  
ATOM   7064 2HD  PRO A 441       9.686  -2.772  59.704  1.00  0.670          H  
ATOM   7065  N   ILE A 442       7.732  -6.537  62.015  1.00  0.300          N  
ATOM   7066  CA  ILE A 442       6.945  -7.685  62.435  1.00  0.290          C  
ATOM   7067  C   ILE A 442       7.805  -8.936  62.357  1.00  0.310          C  
ATOM   7068  O   ILE A 442       7.798  -9.764  63.272  1.00  0.360          O  
ATOM   7069  CB  ILE A 442       5.661  -7.804  61.590  1.00  0.410          C  
ATOM   7070  CG1 ILE A 442       4.813  -6.489  61.746  1.00  0.410          C  
ATOM   7071  CG2 ILE A 442       4.853  -9.051  61.949  1.00  0.410          C  
ATOM   7072  CD1 ILE A 442       4.427  -6.095  63.190  1.00  0.410          C  
ATOM   7073  H   ILE A 442       7.670  -6.271  61.039  1.00  0.360          H  
ATOM   7074  HA  ILE A 442       6.673  -7.570  63.478  1.00  0.350          H  
ATOM   7075  HB  ILE A 442       5.939  -7.868  60.543  1.00  0.490          H  
ATOM   7076 1HG1 ILE A 442       5.376  -5.658  61.310  1.00  0.490          H  
ATOM   7077 2HG1 ILE A 442       3.898  -6.620  61.171  1.00  0.490          H  
ATOM   7078 1HG2 ILE A 442       3.966  -9.103  61.316  1.00  0.490          H  
ATOM   7079 2HG2 ILE A 442       5.455  -9.943  61.785  1.00  0.490          H  
ATOM   7080 3HG2 ILE A 442       4.555  -9.016  62.991  1.00  0.490          H  
ATOM   7081 1HD1 ILE A 442       3.848  -5.183  63.176  1.00  0.490          H  
ATOM   7082 2HD1 ILE A 442       3.840  -6.873  63.654  1.00  0.490          H  
ATOM   7083 3HD1 ILE A 442       5.314  -5.914  63.782  1.00  0.490          H  
ATOM   7084  N   ASN A 443       8.522  -9.094  61.250  1.00  0.300          N  
ATOM   7085  CA  ASN A 443       9.421 -10.240  61.109  1.00  0.320          C  
ATOM   7086  C   ASN A 443      10.665  -9.886  60.292  1.00  0.330          C  
ATOM   7087  O   ASN A 443      10.804 -10.321  59.145  1.00  0.320          O  
ATOM   7088  CB  ASN A 443       8.686 -11.426  60.508  1.00  0.440          C  
ATOM   7089  CG  ASN A 443       9.517 -12.721  60.472  1.00  0.440          C  
ATOM   7090  OD1 ASN A 443      10.768 -12.752  60.589  1.00  0.440          O  
ATOM   7091  ND2 ASN A 443       8.814 -13.812  60.305  1.00  0.440          N  
ATOM   7092  H   ASN A 443       8.437  -8.375  60.521  1.00  0.360          H  
ATOM   7093  HA  ASN A 443       9.747 -10.542  62.103  1.00  0.380          H  
ATOM   7094 1HB  ASN A 443       7.789 -11.614  61.100  1.00  0.530          H  
ATOM   7095 2HB  ASN A 443       8.356 -11.184  59.509  1.00  0.530          H  
ATOM   7096 1HD2 ASN A 443       9.268 -14.706  60.266  1.00  0.530          H  
ATOM   7097 2HD2 ASN A 443       7.818 -13.755  60.212  1.00  0.530          H  
ATOM   7098  N   PRO A 444      11.618  -9.132  60.874  1.00  0.370          N  
ATOM   7099  CA  PRO A 444      12.825  -8.644  60.232  1.00  0.410          C  
ATOM   7100  C   PRO A 444      13.636  -9.707  59.500  1.00  0.390          C  
ATOM   7101  O   PRO A 444      14.130  -9.481  58.396  1.00  0.390          O  
ATOM   7102  CB  PRO A 444      13.630  -8.139  61.440  1.00  0.610          C  
ATOM   7103  CG  PRO A 444      12.609  -7.697  62.431  1.00  0.610          C  
ATOM   7104  CD  PRO A 444      11.502  -8.722  62.309  1.00  0.610          C  
ATOM   7105  HA  PRO A 444      12.546  -7.825  59.560  1.00  0.490          H  
ATOM   7106 1HB  PRO A 444      14.229  -8.957  61.826  1.00  0.740          H  
ATOM   7107 2HB  PRO A 444      14.325  -7.359  61.153  1.00  0.740          H  
ATOM   7108 1HG  PRO A 444      13.048  -7.668  63.438  1.00  0.740          H  
ATOM   7109 2HG  PRO A 444      12.277  -6.674  62.199  1.00  0.740          H  
ATOM   7110 1HD  PRO A 444      11.680  -9.569  62.984  1.00  0.740          H  
ATOM   7111 2HD  PRO A 444      10.566  -8.208  62.521  1.00  0.740          H  
ATOM   7112  N   SER A 445      13.694 -10.917  60.054  1.00  0.390          N  
ATOM   7113  CA  SER A 445      14.485 -11.973  59.443  1.00  0.390          C  
ATOM   7114  C   SER A 445      13.871 -12.475  58.159  1.00  0.380          C  
ATOM   7115  O   SER A 445      14.540 -12.506  57.118  1.00  0.380          O  
ATOM   7116  CB  SER A 445      14.632 -13.131  60.402  1.00  0.550          C  
ATOM   7117  OG  SER A 445      15.376 -12.782  61.542  1.00  0.550          O  
ATOM   7118  H   SER A 445      13.256 -11.103  60.946  1.00  0.470          H  
ATOM   7119  HA  SER A 445      15.476 -11.579  59.216  1.00  0.470          H  
ATOM   7120 1HB  SER A 445      13.644 -13.476  60.704  1.00  0.660          H  
ATOM   7121 2HB  SER A 445      15.122 -13.961  59.888  1.00  0.660          H  
ATOM   7122  HG  SER A 445      15.348 -13.579  62.078  1.00  0.660          H  
ATOM   7123  N   ALA A 446      12.602 -12.897  58.214  1.00  0.360          N  
ATOM   7124  CA  ALA A 446      11.959 -13.416  57.017  1.00  0.350          C  
ATOM   7125  C   ALA A 446      11.881 -12.368  55.925  1.00  0.340          C  
ATOM   7126  O   ALA A 446      12.033 -12.683  54.730  1.00  0.340          O  
ATOM   7127  CB  ALA A 446      10.559 -13.891  57.327  1.00  0.490          C  
ATOM   7128  H   ALA A 446      12.077 -12.859  59.093  1.00  0.430          H  
ATOM   7129  HA  ALA A 446      12.552 -14.254  56.651  1.00  0.420          H  
ATOM   7130 1HB  ALA A 446      10.104 -14.296  56.426  1.00  0.590          H  
ATOM   7131 2HB  ALA A 446      10.600 -14.664  58.093  1.00  0.590          H  
ATOM   7132 3HB  ALA A 446       9.972 -13.052  57.680  1.00  0.590          H  
ATOM   7133  N   LEU A 447      11.640 -11.119  56.323  1.00  0.340          N  
ATOM   7134  CA  LEU A 447      11.462 -10.092  55.333  1.00  0.330          C  
ATOM   7135  C   LEU A 447      12.818  -9.744  54.721  1.00  0.360          C  
ATOM   7136  O   LEU A 447      12.906  -9.659  53.496  1.00  0.400          O  
ATOM   7137  CB  LEU A 447      10.766  -8.894  56.005  1.00  0.470          C  
ATOM   7138  CG  LEU A 447       9.124  -8.930  56.141  1.00  0.470          C  
ATOM   7139  CD1 LEU A 447       8.432  -8.552  54.865  1.00  0.470          C  
ATOM   7140  CD2 LEU A 447       8.640 -10.335  56.518  1.00  0.470          C  
ATOM   7141  H   LEU A 447      11.540 -10.885  57.319  1.00  0.410          H  
ATOM   7142  HA  LEU A 447      10.827 -10.474  54.537  1.00  0.400          H  
ATOM   7143 1HB  LEU A 447      11.175  -8.787  57.017  1.00  0.560          H  
ATOM   7144 2HB  LEU A 447      11.019  -8.003  55.442  1.00  0.560          H  
ATOM   7145  HG  LEU A 447       8.835  -8.230  56.922  1.00  0.560          H  
ATOM   7146 1HD1 LEU A 447       7.356  -8.586  55.014  1.00  0.560          H  
ATOM   7147 2HD1 LEU A 447       8.723  -7.554  54.593  1.00  0.560          H  
ATOM   7148 3HD1 LEU A 447       8.697  -9.251  54.091  1.00  0.560          H  
ATOM   7149 1HD2 LEU A 447       7.557 -10.323  56.629  1.00  0.560          H  
ATOM   7150 2HD2 LEU A 447       8.902 -11.053  55.747  1.00  0.560          H  
ATOM   7151 3HD2 LEU A 447       9.087 -10.632  57.444  1.00  0.560          H  
ATOM   7152  N   ALA A 448      13.891  -9.632  55.545  1.00  0.340          N  
ATOM   7153  CA  ALA A 448      15.235  -9.324  55.045  1.00  0.370          C  
ATOM   7154  C   ALA A 448      15.724 -10.417  54.137  1.00  0.400          C  
ATOM   7155  O   ALA A 448      16.342 -10.156  53.105  1.00  0.440          O  
ATOM   7156  CB  ALA A 448      16.250  -9.177  56.173  1.00  0.510          C  
ATOM   7157  H   ALA A 448      13.772  -9.724  56.555  1.00  0.410          H  
ATOM   7158  HA  ALA A 448      15.187  -8.396  54.488  1.00  0.440          H  
ATOM   7159 1HB  ALA A 448      17.227  -8.949  55.753  1.00  0.610          H  
ATOM   7160 2HB  ALA A 448      15.972  -8.400  56.844  1.00  0.610          H  
ATOM   7161 3HB  ALA A 448      16.300 -10.116  56.724  1.00  0.610          H  
ATOM   7162  N   SER A 449      15.442 -11.664  54.511  1.00  0.390          N  
ATOM   7163  CA  SER A 449      15.907 -12.793  53.739  1.00  0.400          C  
ATOM   7164  C   SER A 449      15.267 -12.786  52.365  1.00  0.380          C  
ATOM   7165  O   SER A 449      15.941 -12.970  51.337  1.00  0.410          O  
ATOM   7166  CB  SER A 449      15.562 -14.086  54.471  1.00  0.560          C  
ATOM   7167  OG  SER A 449      16.255 -14.191  55.702  1.00  0.560          O  
ATOM   7168  H   SER A 449      14.942 -11.846  55.382  1.00  0.470          H  
ATOM   7169  HA  SER A 449      16.980 -12.709  53.617  1.00  0.480          H  
ATOM   7170 1HB  SER A 449      14.489 -14.125  54.653  1.00  0.670          H  
ATOM   7171 2HB  SER A 449      15.817 -14.931  53.836  1.00  0.670          H  
ATOM   7172  HG  SER A 449      15.776 -13.593  56.331  1.00  0.670          H  
ATOM   7173  N   THR A 450      13.962 -12.500  52.323  1.00  0.330          N  
ATOM   7174  CA  THR A 450      13.240 -12.484  51.066  1.00  0.330          C  
ATOM   7175  C   THR A 450      13.767 -11.435  50.112  1.00  0.410          C  
ATOM   7176  O   THR A 450      14.009 -11.723  48.937  1.00  0.540          O  
ATOM   7177  CB  THR A 450      11.746 -12.208  51.292  1.00  0.460          C  
ATOM   7178  OG1 THR A 450      11.195 -13.259  52.108  1.00  0.460          O  
ATOM   7179  CG2 THR A 450      11.014 -12.147  49.906  1.00  0.460          C  
ATOM   7180  H   THR A 450      13.439 -12.378  53.194  1.00  0.400          H  
ATOM   7181  HA  THR A 450      13.348 -13.460  50.596  1.00  0.400          H  
ATOM   7182  HB  THR A 450      11.619 -11.257  51.812  1.00  0.550          H  
ATOM   7183  HG1 THR A 450      11.529 -13.166  53.036  1.00  0.550          H  
ATOM   7184 1HG2 THR A 450       9.964 -11.959  50.038  1.00  0.550          H  
ATOM   7185 2HG2 THR A 450      11.424 -11.349  49.291  1.00  0.550          H  
ATOM   7186 3HG2 THR A 450      11.141 -13.096  49.389  1.00  0.550          H  
ATOM   7187  N   ILE A 451      13.949 -10.218  50.606  1.00  0.400          N  
ATOM   7188  CA  ILE A 451      14.416  -9.136  49.754  1.00  0.520          C  
ATOM   7189  C   ILE A 451      15.895  -9.249  49.378  1.00  0.500          C  
ATOM   7190  O   ILE A 451      16.295  -8.844  48.289  1.00  0.580          O  
ATOM   7191  CB  ILE A 451      14.005  -7.777  50.352  1.00  0.680          C  
ATOM   7192  CG1 ILE A 451      14.629  -7.555  51.751  1.00  0.680          C  
ATOM   7193  CG2 ILE A 451      12.504  -7.762  50.423  1.00  0.680          C  
ATOM   7194  CD1 ILE A 451      14.474  -6.187  52.308  1.00  0.680          C  
ATOM   7195  H   ILE A 451      13.723 -10.054  51.593  1.00  0.480          H  
ATOM   7196  HA  ILE A 451      13.864  -9.207  48.820  1.00  0.620          H  
ATOM   7197  HB  ILE A 451      14.343  -6.973  49.703  1.00  0.820          H  
ATOM   7198 1HG1 ILE A 451      14.173  -8.190  52.404  1.00  0.820          H  
ATOM   7199 2HG1 ILE A 451      15.654  -7.812  51.736  1.00  0.820          H  
ATOM   7200 1HG2 ILE A 451      12.137  -6.829  50.815  1.00  0.820          H  
ATOM   7201 2HG2 ILE A 451      12.092  -7.911  49.426  1.00  0.820          H  
ATOM   7202 3HG2 ILE A 451      12.187  -8.571  51.069  1.00  0.820          H  
ATOM   7203 1HD1 ILE A 451      14.933  -6.145  53.295  1.00  0.820          H  
ATOM   7204 2HD1 ILE A 451      14.966  -5.494  51.646  1.00  0.820          H  
ATOM   7205 3HD1 ILE A 451      13.428  -5.926  52.395  1.00  0.820          H  
ATOM   7206  N   LEU A 452      16.702  -9.852  50.246  1.00  0.500          N  
ATOM   7207  CA  LEU A 452      18.111 -10.045  49.971  1.00  0.560          C  
ATOM   7208  C   LEU A 452      18.404 -11.302  49.132  1.00  0.570          C  
ATOM   7209  O   LEU A 452      19.452 -11.372  48.485  1.00  0.790          O  
ATOM   7210  CB  LEU A 452      18.868 -10.117  51.293  1.00  0.760          C  
ATOM   7211  CG  LEU A 452      20.390 -10.127  51.246  1.00  0.760          C  
ATOM   7212  CD1 LEU A 452      20.960  -8.879  50.585  1.00  0.760          C  
ATOM   7213  CD2 LEU A 452      20.862 -10.234  52.637  1.00  0.760          C  
ATOM   7214  H   LEU A 452      16.348 -10.128  51.166  1.00  0.600          H  
ATOM   7215  HA  LEU A 452      18.446  -9.179  49.412  1.00  0.670          H  
ATOM   7216 1HB  LEU A 452      18.558  -9.296  51.909  1.00  0.910          H  
ATOM   7217 2HB  LEU A 452      18.553 -11.037  51.797  1.00  0.910          H  
ATOM   7218  HG  LEU A 452      20.713 -10.973  50.685  1.00  0.910          H  
ATOM   7219 1HD1 LEU A 452      22.048  -8.942  50.591  1.00  0.910          H  
ATOM   7220 2HD1 LEU A 452      20.621  -8.800  49.558  1.00  0.910          H  
ATOM   7221 3HD1 LEU A 452      20.651  -8.012  51.141  1.00  0.910          H  
ATOM   7222 1HD2 LEU A 452      21.954 -10.288  52.665  1.00  0.910          H  
ATOM   7223 2HD2 LEU A 452      20.521  -9.373  53.202  1.00  0.910          H  
ATOM   7224 3HD2 LEU A 452      20.438 -11.127  53.046  1.00  0.910          H  
ATOM   7225  N   ASP A 453      17.467 -12.269  49.110  1.00  0.430          N  
ATOM   7226  CA  ASP A 453      17.593 -13.575  48.449  1.00  0.440          C  
ATOM   7227  C   ASP A 453      18.738 -14.361  49.074  1.00  0.490          C  
ATOM   7228  O   ASP A 453      19.533 -15.015  48.393  1.00  0.550          O  
ATOM   7229  CB  ASP A 453      17.822 -13.416  46.929  1.00  0.610          C  
ATOM   7230  CG  ASP A 453      17.467 -14.693  46.094  1.00  0.610          C  
ATOM   7231  OD1 ASP A 453      16.639 -15.461  46.542  1.00  0.610          O  
ATOM   7232  OD2 ASP A 453      17.998 -14.856  45.009  1.00  0.610          O  
ATOM   7233  H   ASP A 453      16.621 -12.156  49.672  1.00  0.520          H  
ATOM   7234  HA  ASP A 453      16.666 -14.129  48.609  1.00  0.530          H  
ATOM   7235 1HB  ASP A 453      17.223 -12.581  46.565  1.00  0.730          H  
ATOM   7236 2HB  ASP A 453      18.869 -13.167  46.747  1.00  0.730          H  
ATOM   7237  N   GLN A 454      18.819 -14.248  50.398  1.00  0.520          N  
ATOM   7238  CA  GLN A 454      19.821 -14.918  51.224  1.00  0.620          C  
ATOM   7239  C   GLN A 454      19.181 -15.298  52.540  1.00  0.540          C  
ATOM   7240  O   GLN A 454      18.302 -14.586  52.997  1.00  0.500          O  
ATOM   7241  CB  GLN A 454      21.027 -13.995  51.485  1.00  0.830          C  
ATOM   7242  CG  GLN A 454      21.826 -13.602  50.230  1.00  0.830          C  
ATOM   7243  CD  GLN A 454      23.008 -12.659  50.482  1.00  0.830          C  
ATOM   7244  OE1 GLN A 454      23.768 -12.749  51.455  1.00  0.830          O  
ATOM   7245  NE2 GLN A 454      23.165 -11.718  49.560  1.00  0.830          N  
ATOM   7246  H   GLN A 454      18.072 -13.702  50.843  1.00  0.620          H  
ATOM   7247  HA  GLN A 454      20.153 -15.825  50.721  1.00  0.740          H  
ATOM   7248 1HB  GLN A 454      20.674 -13.097  51.950  1.00  0.990          H  
ATOM   7249 2HB  GLN A 454      21.705 -14.475  52.188  1.00  0.990          H  
ATOM   7250 1HG  GLN A 454      22.202 -14.509  49.763  1.00  0.990          H  
ATOM   7251 2HG  GLN A 454      21.163 -13.092  49.541  1.00  0.990          H  
ATOM   7252 1HE2 GLN A 454      23.908 -11.055  49.637  1.00  0.990          H  
ATOM   7253 2HE2 GLN A 454      22.525 -11.667  48.783  1.00  0.990          H  
ATOM   7254  N   ARG A 455      19.630 -16.359  53.186  1.00  0.610          N  
ATOM   7255  CA  ARG A 455      19.073 -16.618  54.501  1.00  0.570          C  
ATOM   7256  C   ARG A 455      19.870 -15.822  55.521  1.00  0.520          C  
ATOM   7257  O   ARG A 455      21.084 -16.028  55.646  1.00  0.530          O  
ATOM   7258  CB  ARG A 455      19.146 -18.094  54.859  1.00  0.810          C  
ATOM   7259  CG  ARG A 455      18.512 -18.445  56.184  1.00  0.810          C  
ATOM   7260  CD  ARG A 455      17.052 -18.446  56.126  1.00  0.810          C  
ATOM   7261  NE  ARG A 455      16.497 -18.979  57.340  1.00  0.810          N  
ATOM   7262  CZ  ARG A 455      16.253 -18.249  58.445  1.00  0.810          C  
ATOM   7263  NH1 ARG A 455      16.537 -16.966  58.475  1.00  0.810          N  
ATOM   7264  NH2 ARG A 455      15.741 -18.828  59.490  1.00  0.810          N  
ATOM   7265  H   ARG A 455      20.344 -16.952  52.786  1.00  0.730          H  
ATOM   7266  HA  ARG A 455      18.037 -16.283  54.523  1.00  0.680          H  
ATOM   7267 1HB  ARG A 455      18.664 -18.690  54.088  1.00  0.980          H  
ATOM   7268 2HB  ARG A 455      20.191 -18.409  54.914  1.00  0.980          H  
ATOM   7269 1HG  ARG A 455      18.836 -19.397  56.499  1.00  0.980          H  
ATOM   7270 2HG  ARG A 455      18.796 -17.720  56.931  1.00  0.980          H  
ATOM   7271 1HD  ARG A 455      16.663 -17.445  55.971  1.00  0.980          H  
ATOM   7272 2HD  ARG A 455      16.733 -19.086  55.303  1.00  0.980          H  
ATOM   7273  HE  ARG A 455      16.278 -19.975  57.374  1.00  0.980          H  
ATOM   7274 1HH1 ARG A 455      16.941 -16.523  57.665  1.00  0.980          H  
ATOM   7275 2HH1 ARG A 455      16.366 -16.418  59.310  1.00  0.980          H  
ATOM   7276 1HH2 ARG A 455      15.517 -19.816  59.451  1.00  0.980          H  
ATOM   7277 2HH2 ARG A 455      15.572 -18.286  60.358  1.00  0.980          H  
ATOM   7278  N   VAL A 456      19.213 -14.868  56.179  1.00  0.500          N  
ATOM   7279  CA  VAL A 456      19.879 -14.009  57.150  1.00  0.500          C  
ATOM   7280  C   VAL A 456      19.094 -13.840  58.436  1.00  0.500          C  
ATOM   7281  O   VAL A 456      17.871 -14.000  58.455  1.00  0.480          O  
ATOM   7282  CB  VAL A 456      20.113 -12.598  56.564  1.00  0.700          C  
ATOM   7283  CG1 VAL A 456      20.998 -12.653  55.353  1.00  0.700          C  
ATOM   7284  CG2 VAL A 456      18.768 -11.962  56.171  1.00  0.700          C  
ATOM   7285  H   VAL A 456      18.213 -14.741  55.998  1.00  0.600          H  
ATOM   7286  HA  VAL A 456      20.842 -14.448  57.401  1.00  0.600          H  
ATOM   7287  HB  VAL A 456      20.612 -11.991  57.319  1.00  0.840          H  
ATOM   7288 1HG1 VAL A 456      21.157 -11.659  55.011  1.00  0.840          H  
ATOM   7289 2HG1 VAL A 456      21.921 -13.069  55.591  1.00  0.840          H  
ATOM   7290 3HG1 VAL A 456      20.529 -13.243  54.573  1.00  0.840          H  
ATOM   7291 1HG2 VAL A 456      18.925 -10.972  55.763  1.00  0.840          H  
ATOM   7292 2HG2 VAL A 456      18.307 -12.580  55.424  1.00  0.840          H  
ATOM   7293 3HG2 VAL A 456      18.110 -11.886  57.035  1.00  0.840          H  
ATOM   7294  N   LYS A 457      19.793 -13.413  59.477  1.00  0.520          N  
ATOM   7295  CA  LYS A 457      19.162 -12.983  60.706  1.00  0.490          C  
ATOM   7296  C   LYS A 457      19.047 -11.479  60.569  1.00  0.470          C  
ATOM   7297  O   LYS A 457      19.979 -10.835  60.067  1.00  0.470          O  
ATOM   7298  CB  LYS A 457      20.013 -13.265  61.948  1.00  0.700          C  
ATOM   7299  CG  LYS A 457      19.290 -13.044  63.315  1.00  0.700          C  
ATOM   7300  CD  LYS A 457      18.322 -14.153  63.679  1.00  0.700          C  
ATOM   7301  CE  LYS A 457      17.687 -13.906  65.042  1.00  0.700          C  
ATOM   7302  NZ  LYS A 457      16.718 -14.992  65.415  1.00  0.700          N  
ATOM   7303  H   LYS A 457      20.810 -13.364  59.391  1.00  0.620          H  
ATOM   7304  HA  LYS A 457      18.166 -13.413  60.794  1.00  0.590          H  
ATOM   7305 1HB  LYS A 457      20.452 -14.225  61.906  1.00  0.840          H  
ATOM   7306 2HB  LYS A 457      20.853 -12.569  61.950  1.00  0.840          H  
ATOM   7307 1HG  LYS A 457      20.015 -13.013  64.086  1.00  0.840          H  
ATOM   7308 2HG  LYS A 457      18.755 -12.101  63.317  1.00  0.840          H  
ATOM   7309 1HD  LYS A 457      17.549 -14.270  62.924  1.00  0.840          H  
ATOM   7310 2HD  LYS A 457      18.874 -15.076  63.763  1.00  0.840          H  
ATOM   7311 1HE  LYS A 457      18.472 -13.853  65.799  1.00  0.840          H  
ATOM   7312 2HE  LYS A 457      17.156 -12.954  65.014  1.00  0.840          H  
ATOM   7313 1HZ  LYS A 457      16.313 -14.794  66.314  1.00  0.840          H  
ATOM   7314 2HZ  LYS A 457      15.981 -15.035  64.717  1.00  0.840          H  
ATOM   7315 3HZ  LYS A 457      17.205 -15.883  65.462  1.00  0.840          H  
ATOM   7316  N   ALA A 458      17.965 -10.878  61.035  1.00  0.460          N  
ATOM   7317  CA  ALA A 458      17.951  -9.425  60.962  1.00  0.450          C  
ATOM   7318  C   ALA A 458      17.203  -8.806  62.129  1.00  0.430          C  
ATOM   7319  O   ALA A 458      16.367  -9.442  62.772  1.00  0.420          O  
ATOM   7320  CB  ALA A 458      17.359  -8.964  59.641  1.00  0.630          C  
ATOM   7321  H   ALA A 458      17.181 -11.410  61.419  1.00  0.550          H  
ATOM   7322  HA  ALA A 458      18.978  -9.083  61.020  1.00  0.540          H  
ATOM   7323 1HB  ALA A 458      17.401  -7.878  59.595  1.00  0.760          H  
ATOM   7324 2HB  ALA A 458      17.937  -9.384  58.821  1.00  0.760          H  
ATOM   7325 3HB  ALA A 458      16.348  -9.288  59.569  1.00  0.760          H  
ATOM   7326  N   ARG A 459      17.546  -7.555  62.414  1.00  0.420          N  
ATOM   7327  CA  ARG A 459      16.895  -6.767  63.461  1.00  0.440          C  
ATOM   7328  C   ARG A 459      16.892  -5.297  63.099  1.00  0.430          C  
ATOM   7329  O   ARG A 459      17.684  -4.854  62.262  1.00  0.460          O  
ATOM   7330  CB  ARG A 459      17.600  -6.928  64.798  1.00  0.610          C  
ATOM   7331  CG  ARG A 459      19.003  -6.358  64.830  1.00  0.610          C  
ATOM   7332  CD  ARG A 459      19.681  -6.598  66.099  1.00  0.610          C  
ATOM   7333  NE  ARG A 459      21.052  -6.120  66.053  1.00  0.610          N  
ATOM   7334  CZ  ARG A 459      21.911  -6.111  67.088  1.00  0.610          C  
ATOM   7335  NH1 ARG A 459      21.541  -6.552  68.271  1.00  0.610          N  
ATOM   7336  NH2 ARG A 459      23.127  -5.641  66.918  1.00  0.610          N  
ATOM   7337  H   ARG A 459      18.303  -7.148  61.853  1.00  0.500          H  
ATOM   7338  HA  ARG A 459      15.863  -7.105  63.563  1.00  0.530          H  
ATOM   7339 1HB  ARG A 459      17.026  -6.431  65.578  1.00  0.730          H  
ATOM   7340 2HB  ARG A 459      17.661  -7.986  65.053  1.00  0.730          H  
ATOM   7341 1HG  ARG A 459      19.588  -6.755  64.025  1.00  0.730          H  
ATOM   7342 2HG  ARG A 459      18.946  -5.273  64.717  1.00  0.730          H  
ATOM   7343 1HD  ARG A 459      19.155  -6.052  66.882  1.00  0.730          H  
ATOM   7344 2HD  ARG A 459      19.682  -7.651  66.328  1.00  0.730          H  
ATOM   7345  HE  ARG A 459      21.393  -5.775  65.160  1.00  0.730          H  
ATOM   7346 1HH1 ARG A 459      20.610  -6.909  68.413  1.00  0.730          H  
ATOM   7347 2HH1 ARG A 459      22.193  -6.536  69.042  1.00  0.730          H  
ATOM   7348 1HH2 ARG A 459      23.418  -5.303  66.014  1.00  0.730          H  
ATOM   7349 2HH2 ARG A 459      23.773  -5.631  67.689  1.00  0.730          H  
ATOM   7350  N   ILE A 460      16.071  -4.516  63.779  1.00  0.480          N  
ATOM   7351  CA  ILE A 460      16.060  -3.094  63.497  1.00  0.510          C  
ATOM   7352  C   ILE A 460      16.768  -2.312  64.581  1.00  0.540          C  
ATOM   7353  O   ILE A 460      16.479  -2.464  65.769  1.00  0.630          O  
ATOM   7354  CB  ILE A 460      14.639  -2.537  63.395  1.00  0.700          C  
ATOM   7355  CG1 ILE A 460      13.869  -3.254  62.326  1.00  0.700          C  
ATOM   7356  CG2 ILE A 460      14.741  -1.042  63.035  1.00  0.700          C  
ATOM   7357  CD1 ILE A 460      12.408  -2.948  62.376  1.00  0.700          C  
ATOM   7358  H   ILE A 460      15.447  -4.906  64.474  1.00  0.580          H  
ATOM   7359  HA  ILE A 460      16.577  -2.907  62.556  1.00  0.610          H  
ATOM   7360  HB  ILE A 460      14.117  -2.654  64.342  1.00  0.840          H  
ATOM   7361 1HG1 ILE A 460      14.264  -2.974  61.350  1.00  0.840          H  
ATOM   7362 2HG1 ILE A 460      13.990  -4.326  62.455  1.00  0.840          H  
ATOM   7363 1HG2 ILE A 460      13.769  -0.587  62.956  1.00  0.840          H  
ATOM   7364 2HG2 ILE A 460      15.276  -0.516  63.801  1.00  0.840          H  
ATOM   7365 3HG2 ILE A 460      15.266  -0.920  62.085  1.00  0.840          H  
ATOM   7366 1HD1 ILE A 460      11.897  -3.488  61.622  1.00  0.840          H  
ATOM   7367 2HD1 ILE A 460      12.022  -3.243  63.350  1.00  0.840          H  
ATOM   7368 3HD1 ILE A 460      12.224  -1.899  62.227  1.00  0.840          H  
ATOM   7369  N   LEU A 461      17.711  -1.493  64.162  1.00  0.520          N  
ATOM   7370  CA  LEU A 461      18.415  -0.624  65.074  1.00  0.550          C  
ATOM   7371  C   LEU A 461      17.965   0.793  64.780  1.00  0.530          C  
ATOM   7372  O   LEU A 461      18.573   1.481  63.965  1.00  0.810          O  
ATOM   7373  CB  LEU A 461      19.930  -0.753  64.903  1.00  0.760          C  
ATOM   7374  CG  LEU A 461      20.527  -2.137  65.095  1.00  0.760          C  
ATOM   7375  CD1 LEU A 461      22.025  -2.050  64.824  1.00  0.760          C  
ATOM   7376  CD2 LEU A 461      20.247  -2.637  66.514  1.00  0.760          C  
ATOM   7377  H   LEU A 461      17.863  -1.436  63.151  1.00  0.620          H  
ATOM   7378  HA  LEU A 461      18.128  -0.858  66.096  1.00  0.660          H  
ATOM   7379 1HB  LEU A 461      20.190  -0.423  63.903  1.00  0.910          H  
ATOM   7380 2HB  LEU A 461      20.415  -0.109  65.610  1.00  0.910          H  
ATOM   7381  HG  LEU A 461      20.090  -2.829  64.379  1.00  0.910          H  
ATOM   7382 1HD1 LEU A 461      22.473  -3.034  64.944  1.00  0.910          H  
ATOM   7383 2HD1 LEU A 461      22.194  -1.694  63.807  1.00  0.910          H  
ATOM   7384 3HD1 LEU A 461      22.477  -1.356  65.535  1.00  0.910          H  
ATOM   7385 1HD2 LEU A 461      20.680  -3.594  66.644  1.00  0.910          H  
ATOM   7386 2HD2 LEU A 461      20.680  -1.958  67.231  1.00  0.910          H  
ATOM   7387 3HD2 LEU A 461      19.179  -2.714  66.691  1.00  0.910          H  
ATOM   7388  N   GLY A 462      16.930   1.268  65.451  1.00  0.510          N  
ATOM   7389  CA  GLY A 462      16.391   2.574  65.094  1.00  0.480          C  
ATOM   7390  C   GLY A 462      15.674   2.496  63.746  1.00  0.460          C  
ATOM   7391  O   GLY A 462      14.623   1.861  63.645  1.00  0.500          O  
ATOM   7392  H   GLY A 462      16.451   0.691  66.132  1.00  0.610          H  
ATOM   7393 1HA  GLY A 462      15.695   2.904  65.863  1.00  0.580          H  
ATOM   7394 2HA  GLY A 462      17.193   3.311  65.045  1.00  0.580          H  
ATOM   7395  N   ASP A 463      16.176   3.227  62.754  1.00  0.430          N  
ATOM   7396  CA  ASP A 463      15.604   3.261  61.418  1.00  0.420          C  
ATOM   7397  C   ASP A 463      16.420   2.478  60.368  1.00  0.430          C  
ATOM   7398  O   ASP A 463      16.156   2.602  59.166  1.00  0.470          O  
ATOM   7399  CB  ASP A 463      15.441   4.713  60.979  1.00  0.590          C  
ATOM   7400  CG  ASP A 463      14.459   5.515  61.886  1.00  0.590          C  
ATOM   7401  OD1 ASP A 463      13.561   4.955  62.481  1.00  0.590          O  
ATOM   7402  OD2 ASP A 463      14.637   6.716  61.957  1.00  0.590          O  
ATOM   7403  H   ASP A 463      17.027   3.753  62.928  1.00  0.520          H  
ATOM   7404  HA  ASP A 463      14.614   2.809  61.467  1.00  0.500          H  
ATOM   7405 1HB  ASP A 463      16.420   5.193  61.000  1.00  0.710          H  
ATOM   7406 2HB  ASP A 463      15.082   4.744  59.951  1.00  0.710          H  
ATOM   7407  N   VAL A 464      17.404   1.670  60.796  1.00  0.430          N  
ATOM   7408  CA  VAL A 464      18.192   0.901  59.818  1.00  0.480          C  
ATOM   7409  C   VAL A 464      18.101  -0.593  60.098  1.00  0.460          C  
ATOM   7410  O   VAL A 464      17.754  -1.011  61.207  1.00  0.450          O  
ATOM   7411  CB  VAL A 464      19.681   1.287  59.847  1.00  0.650          C  
ATOM   7412  CG1 VAL A 464      19.848   2.753  59.561  1.00  0.650          C  
ATOM   7413  CG2 VAL A 464      20.312   0.875  61.188  1.00  0.650          C  
ATOM   7414  H   VAL A 464      17.613   1.620  61.799  1.00  0.520          H  
ATOM   7415  HA  VAL A 464      17.802   1.088  58.817  1.00  0.580          H  
ATOM   7416  HB  VAL A 464      20.169   0.780  59.044  1.00  0.780          H  
ATOM   7417 1HG1 VAL A 464      20.907   3.011  59.536  1.00  0.780          H  
ATOM   7418 2HG1 VAL A 464      19.402   2.962  58.596  1.00  0.780          H  
ATOM   7419 3HG1 VAL A 464      19.349   3.338  60.333  1.00  0.780          H  
ATOM   7420 1HG2 VAL A 464      21.354   1.140  61.200  1.00  0.780          H  
ATOM   7421 2HG2 VAL A 464      19.811   1.383  61.973  1.00  0.780          H  
ATOM   7422 3HG2 VAL A 464      20.224  -0.197  61.348  1.00  0.780          H  
ATOM   7423  N   ILE A 465      18.472  -1.409  59.117  1.00  0.470          N  
ATOM   7424  CA  ILE A 465      18.383  -2.841  59.298  1.00  0.470          C  
ATOM   7425  C   ILE A 465      19.754  -3.495  59.465  1.00  0.480          C  
ATOM   7426  O   ILE A 465      20.624  -3.367  58.604  1.00  0.490          O  
ATOM   7427  CB  ILE A 465      17.727  -3.460  58.063  1.00  0.660          C  
ATOM   7428  CG1 ILE A 465      16.330  -2.833  57.814  1.00  0.660          C  
ATOM   7429  CG2 ILE A 465      17.619  -4.953  58.295  1.00  0.660          C  
ATOM   7430  CD1 ILE A 465      15.718  -3.165  56.441  1.00  0.660          C  
ATOM   7431  H   ILE A 465      18.783  -1.054  58.206  1.00  0.560          H  
ATOM   7432  HA  ILE A 465      17.785  -3.057  60.183  1.00  0.560          H  
ATOM   7433  HB  ILE A 465      18.325  -3.259  57.212  1.00  0.790          H  
ATOM   7434 1HG1 ILE A 465      15.664  -3.156  58.591  1.00  0.790          H  
ATOM   7435 2HG1 ILE A 465      16.415  -1.753  57.872  1.00  0.790          H  
ATOM   7436 1HG2 ILE A 465      17.177  -5.436  57.437  1.00  0.790          H  
ATOM   7437 2HG2 ILE A 465      18.565  -5.371  58.464  1.00  0.790          H  
ATOM   7438 3HG2 ILE A 465      17.021  -5.122  59.176  1.00  0.790          H  
ATOM   7439 1HD1 ILE A 465      14.748  -2.675  56.355  1.00  0.790          H  
ATOM   7440 2HD1 ILE A 465      16.378  -2.803  55.649  1.00  0.790          H  
ATOM   7441 3HD1 ILE A 465      15.579  -4.231  56.328  1.00  0.790          H  
ATOM   7442  N   SER A 466      19.939  -4.204  60.569  1.00  0.470          N  
ATOM   7443  CA  SER A 466      21.181  -4.924  60.843  1.00  0.490          C  
ATOM   7444  C   SER A 466      20.978  -6.350  60.342  1.00  0.480          C  
ATOM   7445  O   SER A 466      20.001  -7.010  60.712  1.00  0.480          O  
ATOM   7446  CB  SER A 466      21.543  -4.835  62.307  1.00  0.680          C  
ATOM   7447  OG  SER A 466      22.620  -5.671  62.637  1.00  0.680          O  
ATOM   7448  H   SER A 466      19.163  -4.279  61.230  1.00  0.560          H  
ATOM   7449  HA  SER A 466      21.990  -4.474  60.271  1.00  0.590          H  
ATOM   7450 1HB  SER A 466      21.801  -3.811  62.536  1.00  0.810          H  
ATOM   7451 2HB  SER A 466      20.684  -5.086  62.896  1.00  0.810          H  
ATOM   7452  HG  SER A 466      23.442  -5.269  62.277  1.00  0.810          H  
ATOM   7453  N   VAL A 467      21.842  -6.779  59.415  1.00  0.480          N  
ATOM   7454  CA  VAL A 467      21.706  -8.071  58.720  1.00  0.500          C  
ATOM   7455  C   VAL A 467      22.931  -8.980  58.812  1.00  0.550          C  
ATOM   7456  O   VAL A 467      24.041  -8.549  58.537  1.00  0.640          O  
ATOM   7457  CB  VAL A 467      21.435  -7.822  57.208  1.00  0.690          C  
ATOM   7458  CG1 VAL A 467      21.301  -9.116  56.464  1.00  0.690          C  
ATOM   7459  CG2 VAL A 467      20.204  -7.023  57.042  1.00  0.690          C  
ATOM   7460  H   VAL A 467      22.632  -6.158  59.203  1.00  0.580          H  
ATOM   7461  HA  VAL A 467      20.857  -8.601  59.152  1.00  0.600          H  
ATOM   7462  HB  VAL A 467      22.277  -7.280  56.777  1.00  0.830          H  
ATOM   7463 1HG1 VAL A 467      21.112  -8.904  55.420  1.00  0.830          H  
ATOM   7464 2HG1 VAL A 467      22.204  -9.715  56.537  1.00  0.830          H  
ATOM   7465 3HG1 VAL A 467      20.467  -9.658  56.884  1.00  0.830          H  
ATOM   7466 1HG2 VAL A 467      20.025  -6.841  55.989  1.00  0.830          H  
ATOM   7467 2HG2 VAL A 467      19.357  -7.556  57.473  1.00  0.830          H  
ATOM   7468 3HG2 VAL A 467      20.356  -6.084  57.545  1.00  0.830          H  
ATOM   7469  N   SER A 468      22.733 -10.260  59.121  1.00  0.540          N  
ATOM   7470  CA  SER A 468      23.877 -11.177  59.165  1.00  0.620          C  
ATOM   7471  C   SER A 468      23.570 -12.561  58.588  1.00  0.580          C  
ATOM   7472  O   SER A 468      22.574 -13.201  58.937  1.00  0.580          O  
ATOM   7473  CB  SER A 468      24.369 -11.310  60.585  1.00  0.840          C  
ATOM   7474  OG  SER A 468      25.446 -12.190  60.668  1.00  0.840          O  
ATOM   7475  H   SER A 468      21.785 -10.572  59.358  1.00  0.650          H  
ATOM   7476  HA  SER A 468      24.681 -10.748  58.566  1.00  0.740          H  
ATOM   7477 1HB  SER A 468      24.671 -10.329  60.951  1.00  1.000          H  
ATOM   7478 2HB  SER A 468      23.554 -11.667  61.220  1.00  1.000          H  
ATOM   7479  HG  SER A 468      25.753 -12.127  61.578  1.00  1.000          H  
ATOM   7480  N   ASN A 469      24.421 -13.018  57.667  1.00  0.580          N  
ATOM   7481  CA  ASN A 469      24.225 -14.316  57.018  1.00  0.560          C  
ATOM   7482  C   ASN A 469      24.141 -15.470  57.981  1.00  0.580          C  
ATOM   7483  O   ASN A 469      24.970 -15.634  58.877  1.00  0.630          O  
ATOM   7484  CB  ASN A 469      25.261 -14.550  55.963  1.00  0.790          C  
ATOM   7485  CG  ASN A 469      24.992 -13.679  54.805  1.00  0.790          C  
ATOM   7486  OD1 ASN A 469      25.318 -12.483  54.822  1.00  0.790          O  
ATOM   7487  ND2 ASN A 469      24.381 -14.245  53.798  1.00  0.790          N  
ATOM   7488  H   ASN A 469      25.220 -12.449  57.415  1.00  0.700          H  
ATOM   7489  HA  ASN A 469      23.271 -14.316  56.518  1.00  0.670          H  
ATOM   7490 1HB  ASN A 469      26.254 -14.340  56.359  1.00  0.950          H  
ATOM   7491 2HB  ASN A 469      25.234 -15.593  55.648  1.00  0.950          H  
ATOM   7492 1HD2 ASN A 469      24.161 -13.705  52.967  1.00  0.950          H  
ATOM   7493 2HD2 ASN A 469      24.130 -15.213  53.847  1.00  0.950          H  
ATOM   7494  N   CYS A 470      23.115 -16.273  57.773  1.00  0.560          N  
ATOM   7495  CA  CYS A 470      22.816 -17.408  58.597  1.00  0.600          C  
ATOM   7496  C   CYS A 470      23.393 -18.732  58.018  1.00  0.660          C  
ATOM   7497  O   CYS A 470      23.040 -19.102  56.900  1.00  0.730          O  
ATOM   7498  CB  CYS A 470      21.310 -17.458  58.688  1.00  0.820          C  
ATOM   7499  SG  CYS A 470      20.721 -18.703  59.611  1.00  0.820          S  
ATOM   7500  H   CYS A 470      22.476 -16.079  56.996  1.00  0.670          H  
ATOM   7501  HA  CYS A 470      23.198 -17.182  59.578  1.00  0.720          H  
ATOM   7502 1HB  CYS A 470      20.936 -16.515  59.083  1.00  0.990          H  
ATOM   7503 2HB  CYS A 470      20.919 -17.571  57.695  1.00  0.990          H  
ATOM   7504  N   PRO A 471      24.349 -19.423  58.692  1.00  0.680          N  
ATOM   7505  CA  PRO A 471      24.976 -20.660  58.228  1.00  0.750          C  
ATOM   7506  C   PRO A 471      24.001 -21.830  58.110  1.00  0.760          C  
ATOM   7507  O   PRO A 471      23.133 -22.036  58.965  1.00  0.700          O  
ATOM   7508  CB  PRO A 471      26.060 -20.918  59.284  1.00  1.120          C  
ATOM   7509  CG  PRO A 471      25.621 -20.150  60.497  1.00  1.120          C  
ATOM   7510  CD  PRO A 471      24.893 -18.928  59.952  1.00  1.120          C  
ATOM   7511  HA  PRO A 471      25.442 -20.464  57.252  1.00  0.900          H  
ATOM   7512 1HB  PRO A 471      26.135 -22.001  59.478  1.00  1.350          H  
ATOM   7513 2HB  PRO A 471      27.039 -20.592  58.905  1.00  1.350          H  
ATOM   7514 1HG  PRO A 471      24.961 -20.778  61.120  1.00  1.350          H  
ATOM   7515 2HG  PRO A 471      26.488 -19.885  61.122  1.00  1.350          H  
ATOM   7516 1HD  PRO A 471      24.124 -18.688  60.631  1.00  1.350          H  
ATOM   7517 2HD  PRO A 471      25.578 -18.080  59.777  1.00  1.350          H  
ATOM   7518  N   GLU A 472      24.233 -22.636  57.077  1.00  0.930          N  
ATOM   7519  CA  GLU A 472      23.441 -23.818  56.749  1.00  0.890          C  
ATOM   7520  C   GLU A 472      23.843 -25.112  57.450  1.00  0.930          C  
ATOM   7521  O   GLU A 472      25.022 -25.460  57.542  1.00  0.990          O  
ATOM   7522  CB  GLU A 472      23.480 -24.013  55.235  1.00  1.260          C  
ATOM   7523  CG  GLU A 472      22.581 -25.097  54.695  1.00  1.260          C  
ATOM   7524  CD  GLU A 472      22.614 -25.137  53.208  1.00  1.260          C  
ATOM   7525  OE1 GLU A 472      23.675 -25.293  52.658  1.00  1.260          O  
ATOM   7526  OE2 GLU A 472      21.575 -24.997  52.611  1.00  1.260          O  
ATOM   7527  H   GLU A 472      24.988 -22.393  56.449  1.00  1.120          H  
ATOM   7528  HA  GLU A 472      22.410 -23.619  57.035  1.00  1.070          H  
ATOM   7529 1HB  GLU A 472      23.212 -23.082  54.745  1.00  1.510          H  
ATOM   7530 2HB  GLU A 472      24.498 -24.255  54.934  1.00  1.510          H  
ATOM   7531 1HG  GLU A 472      22.896 -26.068  55.075  1.00  1.510          H  
ATOM   7532 2HG  GLU A 472      21.561 -24.912  55.040  1.00  1.510          H  
ATOM   7533  N   LEU A 473      22.821 -25.825  57.901  1.00  0.930          N  
ATOM   7534  CA  LEU A 473      22.851 -27.134  58.534  1.00  1.020          C  
ATOM   7535  C   LEU A 473      22.184 -28.142  57.605  1.00  0.970          C  
ATOM   7536  O   LEU A 473      20.984 -28.068  57.304  1.00  0.910          O  
ATOM   7537  CB  LEU A 473      22.092 -27.072  59.872  1.00  1.390          C  
ATOM   7538  CG  LEU A 473      22.831 -26.637  61.164  1.00  1.390          C  
ATOM   7539  CD1 LEU A 473      23.654 -27.782  61.674  1.00  1.390          C  
ATOM   7540  CD2 LEU A 473      23.726 -25.406  60.897  1.00  1.390          C  
ATOM   7541  H   LEU A 473      21.898 -25.418  57.782  1.00  1.120          H  
ATOM   7542  HA  LEU A 473      23.885 -27.436  58.688  1.00  1.220          H  
ATOM   7543 1HB  LEU A 473      21.259 -26.389  59.748  1.00  1.670          H  
ATOM   7544 2HB  LEU A 473      21.695 -28.040  60.057  1.00  1.670          H  
ATOM   7545  HG  LEU A 473      22.114 -26.399  61.914  1.00  1.670          H  
ATOM   7546 1HD1 LEU A 473      24.139 -27.476  62.596  1.00  1.670          H  
ATOM   7547 2HD1 LEU A 473      23.003 -28.635  61.878  1.00  1.670          H  
ATOM   7548 3HD1 LEU A 473      24.404 -28.069  60.939  1.00  1.670          H  
ATOM   7549 1HD2 LEU A 473      24.229 -25.116  61.818  1.00  1.670          H  
ATOM   7550 2HD2 LEU A 473      24.480 -25.643  60.157  1.00  1.670          H  
ATOM   7551 3HD2 LEU A 473      23.118 -24.571  60.537  1.00  1.670          H  
ATOM   7552  N   GLY A 474      22.949 -29.093  57.105  1.00  1.060          N  
ATOM   7553  CA  GLY A 474      22.340 -30.003  56.150  1.00  1.090          C  
ATOM   7554  C   GLY A 474      21.232 -30.744  56.844  1.00  1.140          C  
ATOM   7555  O   GLY A 474      21.351 -31.046  58.012  1.00  1.660          O  
ATOM   7556  H   GLY A 474      23.927 -29.165  57.356  1.00  1.270          H  
ATOM   7557 1HA  GLY A 474      21.949 -29.447  55.299  1.00  1.310          H  
ATOM   7558 2HA  GLY A 474      23.086 -30.706  55.775  1.00  1.310          H  
ATOM   7559  N   SER A 475      20.193 -31.137  56.124  1.00  1.040          N  
ATOM   7560  CA  SER A 475      19.088 -31.870  56.735  1.00  1.020          C  
ATOM   7561  C   SER A 475      19.498 -33.301  56.941  1.00  1.100          C  
ATOM   7562  O   SER A 475      18.768 -34.090  57.546  1.00  1.320          O  
ATOM   7563  CB  SER A 475      17.855 -31.766  55.887  1.00  1.440          C  
ATOM   7564  OG  SER A 475      17.433 -30.458  55.863  1.00  1.440          O  
ATOM   7565  H   SER A 475      20.138 -30.885  55.148  1.00  1.250          H  
ATOM   7566  HA  SER A 475      18.871 -31.432  57.703  1.00  1.220          H  
ATOM   7567 1HB  SER A 475      18.083 -32.099  54.876  1.00  1.720          H  
ATOM   7568 2HB  SER A 475      17.074 -32.400  56.296  1.00  1.720          H  
ATOM   7569  HG  SER A 475      16.726 -30.377  55.191  1.00  1.720          H  
ATOM   7570  N   ASP A 476      20.689 -33.623  56.383  1.00  1.700          N  
ATOM   7571  CA  ASP A 476      21.357 -34.890  56.494  1.00  2.320          C  
ATOM   7572  C   ASP A 476      22.385 -34.918  57.640  1.00  2.440          C  
ATOM   7573  O   ASP A 476      23.031 -35.948  57.858  1.00  3.240          O  
ATOM   7574  CB  ASP A 476      21.993 -35.237  55.150  1.00  3.000          C  
ATOM   7575  CG  ASP A 476      22.959 -34.165  54.686  1.00  3.000          C  
ATOM   7576  OD1 ASP A 476      22.775 -33.018  55.085  1.00  3.000          O  
ATOM   7577  OD2 ASP A 476      23.854 -34.464  53.935  1.00  3.000          O  
ATOM   7578  H   ASP A 476      21.199 -32.903  55.870  1.00  2.040          H  
ATOM   7579  HA  ASP A 476      20.604 -35.648  56.710  1.00  2.780          H  
ATOM   7580 1HB  ASP A 476      22.529 -36.182  55.234  1.00  3.600          H  
ATOM   7581 2HB  ASP A 476      21.214 -35.364  54.398  1.00  3.600          H  
ATOM   7582  N   THR A 477      22.492 -33.832  58.422  1.00  2.240          N  
ATOM   7583  CA  THR A 477      23.358 -33.885  59.586  1.00  2.220          C  
ATOM   7584  C   THR A 477      22.459 -34.269  60.700  1.00  1.750          C  
ATOM   7585  O   THR A 477      21.257 -34.469  60.510  1.00  2.040          O  
ATOM   7586  CB  THR A 477      24.104 -32.588  59.977  1.00  3.120          C  
ATOM   7587  OG1 THR A 477      25.057 -32.938  61.000  1.00  3.120          O  
ATOM   7588  CG2 THR A 477      23.196 -31.505  60.555  1.00  3.120          C  
ATOM   7589  H   THR A 477      21.969 -32.980  58.213  1.00  2.690          H  
ATOM   7590  HA  THR A 477      24.104 -34.668  59.456  1.00  2.660          H  
ATOM   7591  HB  THR A 477      24.616 -32.199  59.099  1.00  3.740          H  
ATOM   7592  HG1 THR A 477      25.427 -32.103  61.394  1.00  3.740          H  
ATOM   7593 1HG2 THR A 477      23.793 -30.646  60.789  1.00  3.740          H  
ATOM   7594 2HG2 THR A 477      22.489 -31.224  59.882  1.00  3.740          H  
ATOM   7595 3HG2 THR A 477      22.703 -31.829  61.451  1.00  3.740          H  
ATOM   7596  N   ARG A 478      22.984 -34.370  61.878  1.00  1.580          N  
ATOM   7597  CA  ARG A 478      22.067 -34.783  62.901  1.00  1.500          C  
ATOM   7598  C   ARG A 478      21.211 -33.608  63.376  1.00  1.270          C  
ATOM   7599  O   ARG A 478      21.699 -32.694  64.033  1.00  1.310          O  
ATOM   7600  CB  ARG A 478      22.816 -35.432  64.048  1.00  2.130          C  
ATOM   7601  CG  ARG A 478      21.980 -36.001  65.148  1.00  2.130          C  
ATOM   7602  CD  ARG A 478      22.802 -36.771  66.119  1.00  2.130          C  
ATOM   7603  NE  ARG A 478      22.011 -37.263  67.241  1.00  2.130          N  
ATOM   7604  CZ  ARG A 478      21.290 -38.414  67.262  1.00  2.130          C  
ATOM   7605  NH1 ARG A 478      21.243 -39.203  66.205  1.00  2.130          N  
ATOM   7606  NH2 ARG A 478      20.623 -38.746  68.357  1.00  2.130          N  
ATOM   7607  H   ARG A 478      23.969 -34.151  62.009  1.00  1.900          H  
ATOM   7608  HA  ARG A 478      21.401 -35.541  62.486  1.00  1.800          H  
ATOM   7609 1HB  ARG A 478      23.471 -36.213  63.670  1.00  2.560          H  
ATOM   7610 2HB  ARG A 478      23.411 -34.710  64.494  1.00  2.560          H  
ATOM   7611 1HG  ARG A 478      21.531 -35.175  65.697  1.00  2.560          H  
ATOM   7612 2HG  ARG A 478      21.206 -36.641  64.736  1.00  2.560          H  
ATOM   7613 1HD  ARG A 478      23.278 -37.615  65.626  1.00  2.560          H  
ATOM   7614 2HD  ARG A 478      23.572 -36.115  66.522  1.00  2.560          H  
ATOM   7615  HE  ARG A 478      22.020 -36.700  68.083  1.00  2.560          H  
ATOM   7616 1HH1 ARG A 478      21.746 -38.962  65.366  1.00  2.560          H  
ATOM   7617 2HH1 ARG A 478      20.702 -40.056  66.234  1.00  2.560          H  
ATOM   7618 1HH2 ARG A 478      20.654 -38.145  69.170  1.00  2.560          H  
ATOM   7619 2HH2 ARG A 478      20.083 -39.598  68.384  1.00  2.560          H  
ATOM   7620  N   ILE A 479      19.934 -33.603  62.982  1.00  1.130          N  
ATOM   7621  CA  ILE A 479      18.992 -32.580  63.452  1.00  1.030          C  
ATOM   7622  C   ILE A 479      17.823 -33.317  64.097  1.00  1.030          C  
ATOM   7623  O   ILE A 479      16.970 -33.880  63.409  1.00  1.080          O  
ATOM   7624  CB  ILE A 479      18.521 -31.640  62.324  1.00  1.480          C  
ATOM   7625  CG1 ILE A 479      19.764 -30.995  61.714  1.00  1.480          C  
ATOM   7626  CG2 ILE A 479      17.511 -30.575  62.849  1.00  1.480          C  
ATOM   7627  CD1 ILE A 479      19.529 -30.149  60.558  1.00  1.480          C  
ATOM   7628  H   ILE A 479      19.645 -34.343  62.342  1.00  1.360          H  
ATOM   7629  HA  ILE A 479      19.473 -31.987  64.221  1.00  1.240          H  
ATOM   7630  HB  ILE A 479      18.037 -32.236  61.548  1.00  1.780          H  
ATOM   7631 1HG1 ILE A 479      20.292 -30.424  62.478  1.00  1.780          H  
ATOM   7632 2HG1 ILE A 479      20.404 -31.794  61.372  1.00  1.780          H  
ATOM   7633 1HG2 ILE A 479      17.169 -29.939  62.043  1.00  1.780          H  
ATOM   7634 2HG2 ILE A 479      16.670 -31.072  63.273  1.00  1.780          H  
ATOM   7635 3HG2 ILE A 479      17.966 -29.964  63.602  1.00  1.780          H  
ATOM   7636 1HD1 ILE A 479      20.465 -29.799  60.179  1.00  1.780          H  
ATOM   7637 2HD1 ILE A 479      19.041 -30.731  59.800  1.00  1.780          H  
ATOM   7638 3HD1 ILE A 479      18.922 -29.317  60.833  1.00  1.780          H  
ATOM   7639  N   ILE A 480      17.790 -33.322  65.422  1.00  1.010          N  
ATOM   7640  CA  ILE A 480      16.826 -34.120  66.162  1.00  1.030          C  
ATOM   7641  C   ILE A 480      15.841 -33.329  67.003  1.00  1.020          C  
ATOM   7642  O   ILE A 480      16.229 -32.438  67.756  1.00  0.950          O  
ATOM   7643  CB  ILE A 480      17.600 -35.090  67.087  1.00  1.430          C  
ATOM   7644  CG1 ILE A 480      18.586 -35.951  66.257  1.00  1.430          C  
ATOM   7645  CG2 ILE A 480      16.672 -35.955  67.948  1.00  1.430          C  
ATOM   7646  CD1 ILE A 480      18.000 -36.884  65.208  1.00  1.430          C  
ATOM   7647  H   ILE A 480      18.521 -32.828  65.940  1.00  1.210          H  
ATOM   7648  HA  ILE A 480      16.239 -34.694  65.451  1.00  1.240          H  
ATOM   7649  HB  ILE A 480      18.218 -34.498  67.749  1.00  1.720          H  
ATOM   7650 1HG1 ILE A 480      19.257 -35.279  65.755  1.00  1.720          H  
ATOM   7651 2HG1 ILE A 480      19.154 -36.546  66.950  1.00  1.720          H  
ATOM   7652 1HG2 ILE A 480      17.274 -36.594  68.592  1.00  1.720          H  
ATOM   7653 2HG2 ILE A 480      16.040 -35.327  68.574  1.00  1.720          H  
ATOM   7654 3HG2 ILE A 480      16.038 -36.574  67.320  1.00  1.720          H  
ATOM   7655 1HD1 ILE A 480      18.808 -37.416  64.713  1.00  1.720          H  
ATOM   7656 2HD1 ILE A 480      17.338 -37.606  65.677  1.00  1.720          H  
ATOM   7657 3HD1 ILE A 480      17.446 -36.321  64.463  1.00  1.720          H  
ATOM   7658  N   LEU A 481      14.556 -33.664  66.883  1.00  1.010          N  
ATOM   7659  CA  LEU A 481      13.536 -33.051  67.741  1.00  1.030          C  
ATOM   7660  C   LEU A 481      13.357 -33.809  69.035  1.00  1.040          C  
ATOM   7661  O   LEU A 481      13.363 -35.043  69.056  1.00  1.120          O  
ATOM   7662  CB  LEU A 481      12.157 -33.007  67.080  1.00  1.430          C  
ATOM   7663  CG  LEU A 481      11.982 -32.138  65.887  1.00  1.430          C  
ATOM   7664  CD1 LEU A 481      10.642 -32.387  65.288  1.00  1.430          C  
ATOM   7665  CD2 LEU A 481      12.042 -30.682  66.316  1.00  1.430          C  
ATOM   7666  H   LEU A 481      14.302 -34.377  66.211  1.00  1.210          H  
ATOM   7667  HA  LEU A 481      13.859 -32.047  68.002  1.00  1.240          H  
ATOM   7668 1HB  LEU A 481      11.890 -34.020  66.791  1.00  1.720          H  
ATOM   7669 2HB  LEU A 481      11.440 -32.680  67.836  1.00  1.720          H  
ATOM   7670  HG  LEU A 481      12.747 -32.359  65.169  1.00  1.720          H  
ATOM   7671 1HD1 LEU A 481      10.515 -31.743  64.425  1.00  1.720          H  
ATOM   7672 2HD1 LEU A 481      10.568 -33.429  64.982  1.00  1.720          H  
ATOM   7673 3HD1 LEU A 481       9.868 -32.166  66.025  1.00  1.720          H  
ATOM   7674 1HD2 LEU A 481      11.909 -30.063  65.461  1.00  1.720          H  
ATOM   7675 2HD2 LEU A 481      11.252 -30.483  67.039  1.00  1.720          H  
ATOM   7676 3HD2 LEU A 481      12.977 -30.463  66.761  1.00  1.720          H  
ATOM   7677  N   GLN A 482      13.088 -33.065  70.096  1.00  0.960          N  
ATOM   7678  CA  GLN A 482      12.771 -33.667  71.377  1.00  0.970          C  
ATOM   7679  C   GLN A 482      11.280 -34.012  71.392  1.00  0.950          C  
ATOM   7680  O   GLN A 482      10.470 -33.349  70.737  1.00  0.920          O  
ATOM   7681  CB  GLN A 482      13.166 -32.743  72.529  1.00  1.350          C  
ATOM   7682  CG  GLN A 482      14.681 -32.497  72.611  1.00  1.350          C  
ATOM   7683  CD  GLN A 482      15.092 -31.725  73.849  1.00  1.350          C  
ATOM   7684  OE1 GLN A 482      14.267 -31.496  74.733  1.00  1.350          O  
ATOM   7685  NE2 GLN A 482      16.356 -31.338  73.928  1.00  1.350          N  
ATOM   7686  H   GLN A 482      13.126 -32.045  70.001  1.00  1.150          H  
ATOM   7687  HA  GLN A 482      13.332 -34.596  71.476  1.00  1.160          H  
ATOM   7688 1HB  GLN A 482      12.678 -31.776  72.404  1.00  1.620          H  
ATOM   7689 2HB  GLN A 482      12.831 -33.164  73.475  1.00  1.620          H  
ATOM   7690 1HG  GLN A 482      15.197 -33.455  72.614  1.00  1.620          H  
ATOM   7691 2HG  GLN A 482      14.986 -31.916  71.735  1.00  1.620          H  
ATOM   7692 1HE2 GLN A 482      16.686 -30.839  74.730  1.00  1.620          H  
ATOM   7693 2HE2 GLN A 482      17.001 -31.562  73.191  1.00  1.620          H  
ATOM   7694  N   ASN A 483      10.886 -34.981  72.215  1.00  0.960          N  
ATOM   7695  CA  ASN A 483       9.485 -35.401  72.238  1.00  0.960          C  
ATOM   7696  C   ASN A 483       8.588 -34.713  73.272  1.00  0.930          C  
ATOM   7697  O   ASN A 483       7.469 -35.180  73.543  1.00  0.960          O  
ATOM   7698  CB  ASN A 483       9.408 -36.906  72.389  1.00  1.340          C  
ATOM   7699  CG  ASN A 483       9.887 -37.628  71.149  1.00  1.340          C  
ATOM   7700  OD1 ASN A 483       9.669 -37.182  70.017  1.00  1.340          O  
ATOM   7701  ND2 ASN A 483      10.540 -38.744  71.347  1.00  1.340          N  
ATOM   7702  H   ASN A 483      11.572 -35.473  72.772  1.00  1.150          H  
ATOM   7703  HA  ASN A 483       9.074 -35.156  71.265  1.00  1.150          H  
ATOM   7704 1HB  ASN A 483      10.017 -37.219  73.238  1.00  1.610          H  
ATOM   7705 2HB  ASN A 483       8.381 -37.205  72.594  1.00  1.610          H  
ATOM   7706 1HD2 ASN A 483      10.884 -39.265  70.564  1.00  1.610          H  
ATOM   7707 2HD2 ASN A 483      10.697 -39.079  72.276  1.00  1.610          H  
ATOM   7708  N   SER A 484       9.088 -33.645  73.890  1.00  0.890          N  
ATOM   7709  CA  SER A 484       8.315 -32.895  74.878  1.00  0.870          C  
ATOM   7710  C   SER A 484       8.737 -31.444  74.972  1.00  0.840          C  
ATOM   7711  O   SER A 484       9.924 -31.115  74.997  1.00  0.850          O  
ATOM   7712  CB  SER A 484       8.429 -33.500  76.255  1.00  1.230          C  
ATOM   7713  OG  SER A 484       7.727 -32.707  77.194  1.00  1.230          O  
ATOM   7714  H   SER A 484      10.018 -33.330  73.653  1.00  1.070          H  
ATOM   7715  HA  SER A 484       7.269 -32.915  74.576  1.00  1.040          H  
ATOM   7716 1HB  SER A 484       8.022 -34.510  76.248  1.00  1.470          H  
ATOM   7717 2HB  SER A 484       9.477 -33.566  76.539  1.00  1.470          H  
ATOM   7718  HG  SER A 484       7.862 -33.143  78.044  1.00  1.470          H  
ATOM   7719  N   MET A 485       7.744 -30.574  75.007  1.00  0.830          N  
ATOM   7720  CA  MET A 485       7.883 -29.140  75.145  1.00  0.810          C  
ATOM   7721  C   MET A 485       7.766 -28.693  76.612  1.00  0.850          C  
ATOM   7722  O   MET A 485       7.793 -27.507  76.910  1.00  0.900          O  
ATOM   7723  CB  MET A 485       6.834 -28.504  74.232  1.00  1.140          C  
ATOM   7724  CG  MET A 485       7.068 -28.774  72.749  1.00  1.140          C  
ATOM   7725  SD  MET A 485       5.681 -28.322  71.652  1.00  1.140          S  
ATOM   7726  CE  MET A 485       5.589 -26.579  71.734  1.00  1.140          C  
ATOM   7727  H   MET A 485       6.791 -30.949  74.959  1.00  1.000          H  
ATOM   7728  HA  MET A 485       8.873 -28.854  74.792  1.00  0.970          H  
ATOM   7729 1HB  MET A 485       5.889 -28.905  74.452  1.00  1.370          H  
ATOM   7730 2HB  MET A 485       6.804 -27.425  74.397  1.00  1.370          H  
ATOM   7731 1HG  MET A 485       7.910 -28.180  72.470  1.00  1.370          H  
ATOM   7732 2HG  MET A 485       7.314 -29.823  72.586  1.00  1.370          H  
ATOM   7733 1HE  MET A 485       4.799 -26.224  71.091  1.00  1.370          H  
ATOM   7734 2HE  MET A 485       5.374 -26.281  72.742  1.00  1.370          H  
ATOM   7735 3HE  MET A 485       6.518 -26.157  71.425  1.00  1.370          H  
ATOM   7736  N   ARG A 486       7.570 -29.625  77.539  1.00  0.840          N  
ATOM   7737  CA  ARG A 486       7.365 -29.245  78.944  1.00  0.860          C  
ATOM   7738  C   ARG A 486       8.692 -28.969  79.662  1.00  0.880          C  
ATOM   7739  O   ARG A 486       9.705 -29.605  79.357  1.00  0.900          O  
ATOM   7740  CB  ARG A 486       6.554 -30.332  79.635  1.00  1.200          C  
ATOM   7741  CG  ARG A 486       5.136 -30.422  79.066  1.00  1.200          C  
ATOM   7742  CD  ARG A 486       4.276 -31.452  79.651  1.00  1.200          C  
ATOM   7743  NE  ARG A 486       2.897 -31.336  79.115  1.00  1.200          N  
ATOM   7744  CZ  ARG A 486       1.908 -30.583  79.648  1.00  1.200          C  
ATOM   7745  NH1 ARG A 486       2.085 -29.872  80.749  1.00  1.200          N  
ATOM   7746  NH2 ARG A 486       0.750 -30.581  79.031  1.00  1.200          N  
ATOM   7747  H   ARG A 486       7.585 -30.610  77.270  1.00  1.010          H  
ATOM   7748  HA  ARG A 486       6.773 -28.331  78.970  1.00  1.030          H  
ATOM   7749 1HB  ARG A 486       7.039 -31.296  79.512  1.00  1.440          H  
ATOM   7750 2HB  ARG A 486       6.485 -30.118  80.702  1.00  1.440          H  
ATOM   7751 1HG  ARG A 486       4.642 -29.497  79.189  1.00  1.440          H  
ATOM   7752 2HG  ARG A 486       5.214 -30.644  78.008  1.00  1.440          H  
ATOM   7753 1HD  ARG A 486       4.663 -32.435  79.377  1.00  1.440          H  
ATOM   7754 2HD  ARG A 486       4.248 -31.362  80.733  1.00  1.440          H  
ATOM   7755  HE  ARG A 486       2.651 -31.821  78.228  1.00  1.440          H  
ATOM   7756 1HH1 ARG A 486       2.976 -29.869  81.217  1.00  1.440          H  
ATOM   7757 2HH1 ARG A 486       1.323 -29.326  81.124  1.00  1.440          H  
ATOM   7758 1HH2 ARG A 486       0.663 -31.143  78.165  1.00  1.440          H  
ATOM   7759 2HH2 ARG A 486      -0.023 -30.037  79.379  1.00  1.440          H  
ATOM   7760  N   VAL A 487       8.701 -28.062  80.653  1.00  0.880          N  
ATOM   7761  CA  VAL A 487       9.945 -27.820  81.374  1.00  0.910          C  
ATOM   7762  C   VAL A 487       9.961 -28.580  82.700  1.00  0.900          C  
ATOM   7763  O   VAL A 487       9.300 -28.191  83.662  1.00  0.860          O  
ATOM   7764  CB  VAL A 487      10.098 -26.308  81.650  1.00  1.260          C  
ATOM   7765  CG1 VAL A 487      11.411 -26.011  82.385  1.00  1.260          C  
ATOM   7766  CG2 VAL A 487      10.031 -25.560  80.353  1.00  1.260          C  
ATOM   7767  H   VAL A 487       7.869 -27.517  80.913  1.00  1.060          H  
ATOM   7768  HA  VAL A 487      10.780 -28.157  80.760  1.00  1.090          H  
ATOM   7769  HB  VAL A 487       9.278 -25.980  82.302  1.00  1.510          H  
ATOM   7770 1HG1 VAL A 487      11.480 -24.941  82.575  1.00  1.510          H  
ATOM   7771 2HG1 VAL A 487      11.437 -26.536  83.323  1.00  1.510          H  
ATOM   7772 3HG1 VAL A 487      12.254 -26.324  81.767  1.00  1.510          H  
ATOM   7773 1HG2 VAL A 487      10.120 -24.509  80.561  1.00  1.510          H  
ATOM   7774 2HG2 VAL A 487      10.837 -25.883  79.729  1.00  1.510          H  
ATOM   7775 3HG2 VAL A 487       9.093 -25.751  79.855  1.00  1.510          H  
ATOM   7776  N   SER A 488      10.756 -29.646  82.771  1.00  1.000          N  
ATOM   7777  CA  SER A 488      10.804 -30.497  83.963  1.00  1.060          C  
ATOM   7778  C   SER A 488      11.342 -29.783  85.205  1.00  1.060          C  
ATOM   7779  O   SER A 488      10.989 -30.098  86.348  1.00  1.510          O  
ATOM   7780  CB  SER A 488      11.674 -31.698  83.675  1.00  1.460          C  
ATOM   7781  OG  SER A 488      13.003 -31.297  83.466  1.00  1.460          O  
ATOM   7782  H   SER A 488      11.303 -29.908  81.961  1.00  1.200          H  
ATOM   7783  HA  SER A 488       9.790 -30.838  84.178  1.00  1.270          H  
ATOM   7784 1HB  SER A 488      11.627 -32.392  84.514  1.00  1.750          H  
ATOM   7785 2HB  SER A 488      11.302 -32.217  82.794  1.00  1.750          H  
ATOM   7786  HG  SER A 488      13.504 -32.108  83.321  1.00  1.750          H  
ATOM   7787  N   GLY A 489      12.146 -28.761  84.988  1.00  1.050          N  
ATOM   7788  CA  GLY A 489      12.710 -28.019  86.094  1.00  1.060          C  
ATOM   7789  C   GLY A 489      11.815 -26.890  86.586  1.00  1.020          C  
ATOM   7790  O   GLY A 489      12.198 -26.166  87.507  1.00  1.090          O  
ATOM   7791  H   GLY A 489      12.432 -28.546  84.044  1.00  1.260          H  
ATOM   7792 1HA  GLY A 489      12.913 -28.704  86.916  1.00  1.270          H  
ATOM   7793 2HA  GLY A 489      13.670 -27.608  85.788  1.00  1.270          H  
ATOM   7794  N   SER A 490      10.649 -26.683  85.967  1.00  0.970          N  
ATOM   7795  CA  SER A 490       9.818 -25.581  86.421  1.00  1.030          C  
ATOM   7796  C   SER A 490       8.350 -25.795  86.103  1.00  1.030          C  
ATOM   7797  O   SER A 490       7.862 -25.425  85.028  1.00  1.400          O  
ATOM   7798  CB  SER A 490      10.275 -24.284  85.793  1.00  1.420          C  
ATOM   7799  OG  SER A 490       9.530 -23.212  86.289  1.00  1.420          O  
ATOM   7800  H   SER A 490      10.309 -27.316  85.234  1.00  1.160          H  
ATOM   7801  HA  SER A 490       9.916 -25.499  87.504  1.00  1.240          H  
ATOM   7802 1HB  SER A 490      11.332 -24.125  85.995  1.00  1.700          H  
ATOM   7803 2HB  SER A 490      10.151 -24.345  84.714  1.00  1.700          H  
ATOM   7804  HG  SER A 490       9.828 -22.441  85.810  1.00  1.700          H  
ATOM   7805  N   THR A 491       7.634 -26.275  87.108  1.00  1.120          N  
ATOM   7806  CA  THR A 491       6.241 -26.662  87.026  1.00  1.170          C  
ATOM   7807  C   THR A 491       5.391 -25.518  86.503  1.00  1.040          C  
ATOM   7808  O   THR A 491       5.569 -24.375  86.918  1.00  1.140          O  
ATOM   7809  CB  THR A 491       5.736 -27.115  88.421  1.00  1.620          C  
ATOM   7810  OG1 THR A 491       6.548 -28.203  88.887  1.00  1.620          O  
ATOM   7811  CG2 THR A 491       4.290 -27.601  88.345  1.00  1.620          C  
ATOM   7812  H   THR A 491       8.119 -26.485  87.969  1.00  1.340          H  
ATOM   7813  HA  THR A 491       6.155 -27.498  86.332  1.00  1.400          H  
ATOM   7814  HB  THR A 491       5.808 -26.284  89.123  1.00  1.940          H  
ATOM   7815  HG1 THR A 491       6.334 -28.395  89.807  1.00  1.940          H  
ATOM   7816 1HG2 THR A 491       3.972 -27.925  89.334  1.00  1.940          H  
ATOM   7817 2HG2 THR A 491       3.640 -26.809  88.013  1.00  1.940          H  
ATOM   7818 3HG2 THR A 491       4.224 -28.438  87.653  1.00  1.940          H  
ATOM   7819  N   THR A 492       4.475 -25.864  85.589  1.00  1.000          N  
ATOM   7820  CA  THR A 492       3.504 -24.995  84.907  1.00  0.930          C  
ATOM   7821  C   THR A 492       4.091 -24.247  83.706  1.00  0.870          C  
ATOM   7822  O   THR A 492       3.339 -23.624  82.946  1.00  0.940          O  
ATOM   7823  CB  THR A 492       2.818 -24.005  85.914  1.00  1.330          C  
ATOM   7824  OG1 THR A 492       2.164 -24.772  86.928  1.00  1.330          O  
ATOM   7825  CG2 THR A 492       1.735 -23.121  85.238  1.00  1.330          C  
ATOM   7826  H   THR A 492       4.454 -26.842  85.336  1.00  1.200          H  
ATOM   7827  HA  THR A 492       2.712 -25.634  84.517  1.00  1.120          H  
ATOM   7828  HB  THR A 492       3.543 -23.344  86.366  1.00  1.600          H  
ATOM   7829  HG1 THR A 492       2.830 -25.162  87.495  1.00  1.600          H  
ATOM   7830 1HG2 THR A 492       1.280 -22.496  86.002  1.00  1.600          H  
ATOM   7831 2HG2 THR A 492       2.147 -22.472  84.488  1.00  1.600          H  
ATOM   7832 3HG2 THR A 492       0.974 -23.757  84.789  1.00  1.600          H  
ATOM   7833  N   ARG A 493       5.404 -24.335  83.466  1.00  0.790          N  
ATOM   7834  CA  ARG A 493       5.929 -23.672  82.281  1.00  0.730          C  
ATOM   7835  C   ARG A 493       6.296 -24.688  81.214  1.00  0.760          C  
ATOM   7836  O   ARG A 493       6.775 -25.795  81.508  1.00  0.810          O  
ATOM   7837  CB  ARG A 493       7.129 -22.796  82.613  1.00  1.050          C  
ATOM   7838  CG  ARG A 493       6.855 -21.698  83.663  1.00  1.050          C  
ATOM   7839  CD  ARG A 493       5.777 -20.718  83.240  1.00  1.050          C  
ATOM   7840  NE  ARG A 493       6.091 -19.998  81.987  1.00  1.050          N  
ATOM   7841  CZ  ARG A 493       6.830 -18.858  81.901  1.00  1.050          C  
ATOM   7842  NH1 ARG A 493       7.347 -18.311  82.986  1.00  1.050          N  
ATOM   7843  NH2 ARG A 493       7.032 -18.279  80.730  1.00  1.050          N  
ATOM   7844  H   ARG A 493       6.050 -24.847  84.082  1.00  0.950          H  
ATOM   7845  HA  ARG A 493       5.157 -23.041  81.848  1.00  0.880          H  
ATOM   7846 1HB  ARG A 493       7.933 -23.428  83.000  1.00  1.260          H  
ATOM   7847 2HB  ARG A 493       7.494 -22.317  81.703  1.00  1.260          H  
ATOM   7848 1HG  ARG A 493       6.533 -22.177  84.594  1.00  1.260          H  
ATOM   7849 2HG  ARG A 493       7.773 -21.145  83.847  1.00  1.260          H  
ATOM   7850 1HD  ARG A 493       4.838 -21.238  83.110  1.00  1.260          H  
ATOM   7851 2HD  ARG A 493       5.641 -19.986  84.029  1.00  1.260          H  
ATOM   7852  HE  ARG A 493       5.718 -20.388  81.120  1.00  1.260          H  
ATOM   7853 1HH1 ARG A 493       7.203 -18.732  83.890  1.00  1.260          H  
ATOM   7854 2HH1 ARG A 493       7.892 -17.463  82.914  1.00  1.260          H  
ATOM   7855 1HH2 ARG A 493       6.631 -18.669  79.884  1.00  1.260          H  
ATOM   7856 2HH2 ARG A 493       7.579 -17.430  80.673  1.00  1.260          H  
ATOM   7857  N   CYS A 494       6.040 -24.276  79.978  1.00  0.750          N  
ATOM   7858  CA  CYS A 494       6.298 -25.028  78.762  1.00  0.800          C  
ATOM   7859  C   CYS A 494       6.988 -24.170  77.714  1.00  0.700          C  
ATOM   7860  O   CYS A 494       6.930 -22.940  77.766  1.00  0.650          O  
ATOM   7861  CB  CYS A 494       4.990 -25.547  78.154  1.00  1.100          C  
ATOM   7862  SG  CYS A 494       4.074 -26.819  79.107  1.00  1.100          S  
ATOM   7863  H   CYS A 494       5.607 -23.359  79.878  1.00  0.900          H  
ATOM   7864  HA  CYS A 494       6.942 -25.874  79.000  1.00  0.960          H  
ATOM   7865 1HB  CYS A 494       4.316 -24.701  77.990  1.00  1.320          H  
ATOM   7866 2HB  CYS A 494       5.218 -25.966  77.179  1.00  1.320          H  
ATOM   7867  N   TYR A 495       7.590 -24.800  76.729  1.00  0.710          N  
ATOM   7868  CA  TYR A 495       8.115 -24.072  75.599  1.00  0.650          C  
ATOM   7869  C   TYR A 495       7.026 -23.915  74.557  1.00  0.640          C  
ATOM   7870  O   TYR A 495       6.216 -24.811  74.362  1.00  0.660          O  
ATOM   7871  CB  TYR A 495       9.344 -24.756  75.028  1.00  0.930          C  
ATOM   7872  CG  TYR A 495      10.570 -24.562  75.862  1.00  0.930          C  
ATOM   7873  CD1 TYR A 495      11.048 -25.531  76.735  1.00  0.930          C  
ATOM   7874  CD2 TYR A 495      11.234 -23.370  75.730  1.00  0.930          C  
ATOM   7875  CE1 TYR A 495      12.215 -25.267  77.445  1.00  0.930          C  
ATOM   7876  CE2 TYR A 495      12.349 -23.113  76.415  1.00  0.930          C  
ATOM   7877  CZ  TYR A 495      12.862 -24.041  77.275  1.00  0.930          C  
ATOM   7878  OH  TYR A 495      14.023 -23.759  77.974  1.00  0.930          O  
ATOM   7879  H   TYR A 495       7.659 -25.809  76.750  1.00  0.850          H  
ATOM   7880  HA  TYR A 495       8.403 -23.078  75.913  1.00  0.780          H  
ATOM   7881 1HB  TYR A 495       9.157 -25.829  74.930  1.00  1.120          H  
ATOM   7882 2HB  TYR A 495       9.542 -24.369  74.036  1.00  1.120          H  
ATOM   7883  HD1 TYR A 495      10.526 -26.485  76.850  1.00  1.120          H  
ATOM   7884  HD2 TYR A 495      10.847 -22.614  75.057  1.00  1.120          H  
ATOM   7885  HE1 TYR A 495      12.619 -26.012  78.128  1.00  1.120          H  
ATOM   7886  HE2 TYR A 495      12.826 -22.160  76.279  1.00  1.120          H  
ATOM   7887  HH  TYR A 495      14.395 -22.894  77.661  1.00  1.120          H  
ATOM   7888  N   SER A 496       7.016 -22.769  73.878  1.00  0.610          N  
ATOM   7889  CA  SER A 496       6.053 -22.478  72.808  1.00  0.600          C  
ATOM   7890  C   SER A 496       6.477 -23.096  71.474  1.00  0.600          C  
ATOM   7891  O   SER A 496       5.714 -23.119  70.499  1.00  0.600          O  
ATOM   7892  CB  SER A 496       5.889 -20.976  72.650  1.00  0.840          C  
ATOM   7893  OG  SER A 496       7.039 -20.387  72.115  1.00  0.840          O  
ATOM   7894  H   SER A 496       7.712 -22.053  74.099  1.00  0.730          H  
ATOM   7895  HA  SER A 496       5.088 -22.901  73.095  1.00  0.720          H  
ATOM   7896 1HB  SER A 496       5.030 -20.764  72.016  1.00  1.010          H  
ATOM   7897 2HB  SER A 496       5.687 -20.539  73.628  1.00  1.010          H  
ATOM   7898  HG  SER A 496       6.893 -19.436  72.167  1.00  1.010          H  
ATOM   7899  N   ARG A 497       7.711 -23.589  71.447  1.00  0.600          N  
ATOM   7900  CA  ARG A 497       8.343 -24.195  70.285  1.00  0.620          C  
ATOM   7901  C   ARG A 497       9.165 -25.434  70.703  1.00  0.670          C  
ATOM   7902  O   ARG A 497       9.903 -25.365  71.688  1.00  0.750          O  
ATOM   7903  CB  ARG A 497       9.271 -23.214  69.580  1.00  0.860          C  
ATOM   7904  CG  ARG A 497       8.622 -21.985  68.934  1.00  0.860          C  
ATOM   7905  CD  ARG A 497       7.830 -22.365  67.758  1.00  0.860          C  
ATOM   7906  NE  ARG A 497       7.272 -21.230  67.042  1.00  0.860          N  
ATOM   7907  CZ  ARG A 497       6.114 -20.595  67.355  1.00  0.860          C  
ATOM   7908  NH1 ARG A 497       5.377 -20.962  68.398  1.00  0.860          N  
ATOM   7909  NH2 ARG A 497       5.710 -19.582  66.600  1.00  0.860          N  
ATOM   7910  H   ARG A 497       8.210 -23.540  72.322  1.00  0.720          H  
ATOM   7911  HA  ARG A 497       7.553 -24.456  69.604  1.00  0.740          H  
ATOM   7912 1HB  ARG A 497      10.007 -22.847  70.284  1.00  1.030          H  
ATOM   7913 2HB  ARG A 497       9.806 -23.748  68.812  1.00  1.030          H  
ATOM   7914 1HG  ARG A 497       7.995 -21.464  69.652  1.00  1.030          H  
ATOM   7915 2HG  ARG A 497       9.405 -21.322  68.585  1.00  1.030          H  
ATOM   7916 1HD  ARG A 497       8.459 -22.935  67.066  1.00  1.030          H  
ATOM   7917 2HD  ARG A 497       7.034 -22.966  68.085  1.00  1.030          H  
ATOM   7918  HE  ARG A 497       7.779 -20.903  66.227  1.00  1.030          H  
ATOM   7919 1HH1 ARG A 497       5.655 -21.747  69.018  1.00  1.030          H  
ATOM   7920 2HH1 ARG A 497       4.524 -20.468  68.603  1.00  1.030          H  
ATOM   7921 1HH2 ARG A 497       6.260 -19.294  65.799  1.00  1.030          H  
ATOM   7922 2HH2 ARG A 497       4.853 -19.095  66.817  1.00  1.030          H  
ATOM   7923  N   PRO A 498       9.141 -26.541  69.932  1.00  0.700          N  
ATOM   7924  CA  PRO A 498       9.886 -27.769  70.152  1.00  0.740          C  
ATOM   7925  C   PRO A 498      11.365 -27.530  70.253  1.00  0.730          C  
ATOM   7926  O   PRO A 498      11.903 -26.673  69.554  1.00  0.740          O  
ATOM   7927  CB  PRO A 498       9.601 -28.566  68.882  1.00  1.110          C  
ATOM   7928  CG  PRO A 498       8.301 -28.063  68.410  1.00  1.110          C  
ATOM   7929  CD  PRO A 498       8.288 -26.602  68.746  1.00  1.110          C  
ATOM   7930  HA  PRO A 498       9.520 -28.294  71.038  1.00  0.890          H  
ATOM   7931 1HB  PRO A 498      10.409 -28.400  68.152  1.00  1.330          H  
ATOM   7932 2HB  PRO A 498       9.596 -29.640  69.109  1.00  1.330          H  
ATOM   7933 1HG  PRO A 498       8.197 -28.259  67.334  1.00  1.330          H  
ATOM   7934 2HG  PRO A 498       7.484 -28.597  68.913  1.00  1.330          H  
ATOM   7935 1HD  PRO A 498       8.675 -25.979  67.921  1.00  1.330          H  
ATOM   7936 2HD  PRO A 498       7.266 -26.393  68.999  1.00  1.330          H  
ATOM   7937  N   LEU A 499      12.013 -28.315  71.097  1.00  0.750          N  
ATOM   7938  CA  LEU A 499      13.449 -28.224  71.264  1.00  0.760          C  
ATOM   7939  C   LEU A 499      14.175 -29.115  70.291  1.00  0.800          C  
ATOM   7940  O   LEU A 499      13.636 -30.124  69.816  1.00  0.830          O  
ATOM   7941  CB  LEU A 499      13.872 -28.562  72.692  1.00  1.060          C  
ATOM   7942  CG  LEU A 499      13.871 -27.391  73.688  1.00  1.060          C  
ATOM   7943  CD1 LEU A 499      12.493 -26.791  73.839  1.00  1.060          C  
ATOM   7944  CD2 LEU A 499      14.362 -27.889  75.020  1.00  1.060          C  
ATOM   7945  H   LEU A 499      11.497 -28.993  71.642  1.00  0.900          H  
ATOM   7946  HA  LEU A 499      13.749 -27.207  71.078  1.00  0.910          H  
ATOM   7947 1HB  LEU A 499      13.217 -29.337  73.082  1.00  1.270          H  
ATOM   7948 2HB  LEU A 499      14.889 -28.955  72.654  1.00  1.270          H  
ATOM   7949  HG  LEU A 499      14.540 -26.613  73.319  1.00  1.270          H  
ATOM   7950 1HD1 LEU A 499      12.576 -25.978  74.525  1.00  1.270          H  
ATOM   7951 2HD1 LEU A 499      12.121 -26.409  72.900  1.00  1.270          H  
ATOM   7952 3HD1 LEU A 499      11.797 -27.537  74.221  1.00  1.270          H  
ATOM   7953 1HD2 LEU A 499      14.382 -27.064  75.731  1.00  1.270          H  
ATOM   7954 2HD2 LEU A 499      13.690 -28.670  75.387  1.00  1.270          H  
ATOM   7955 3HD2 LEU A 499      15.363 -28.301  74.906  1.00  1.270          H  
ATOM   7956  N   ILE A 500      15.395 -28.703  69.974  1.00  0.820          N  
ATOM   7957  CA  ILE A 500      16.271 -29.429  69.060  1.00  0.870          C  
ATOM   7958  C   ILE A 500      17.640 -29.748  69.633  1.00  0.890          C  
ATOM   7959  O   ILE A 500      18.175 -29.042  70.499  1.00  0.950          O  
ATOM   7960  CB  ILE A 500      16.497 -28.605  67.755  1.00  1.200          C  
ATOM   7961  CG1 ILE A 500      17.119 -27.253  68.162  1.00  1.200          C  
ATOM   7962  CG2 ILE A 500      15.212 -28.441  66.980  1.00  1.200          C  
ATOM   7963  CD1 ILE A 500      17.595 -26.330  67.122  1.00  1.200          C  
ATOM   7964  H   ILE A 500      15.732 -27.851  70.431  1.00  0.980          H  
ATOM   7965  HA  ILE A 500      15.784 -30.364  68.807  1.00  1.040          H  
ATOM   7966  HB  ILE A 500      17.220 -29.122  67.129  1.00  1.440          H  
ATOM   7967 1HG1 ILE A 500      16.369 -26.756  68.692  1.00  1.440          H  
ATOM   7968 2HG1 ILE A 500      17.965 -27.420  68.801  1.00  1.440          H  
ATOM   7969 1HG2 ILE A 500      15.379 -27.874  66.071  1.00  1.440          H  
ATOM   7970 2HG2 ILE A 500      14.858 -29.420  66.725  1.00  1.440          H  
ATOM   7971 3HG2 ILE A 500      14.481 -27.929  67.599  1.00  1.440          H  
ATOM   7972 1HD1 ILE A 500      17.969 -25.420  67.593  1.00  1.440          H  
ATOM   7973 2HD1 ILE A 500      18.392 -26.794  66.566  1.00  1.440          H  
ATOM   7974 3HD1 ILE A 500      16.778 -26.071  66.471  1.00  1.440          H  
ATOM   7975  N   SER A 501      18.238 -30.773  69.056  1.00  0.870          N  
ATOM   7976  CA  SER A 501      19.608 -31.159  69.326  1.00  0.900          C  
ATOM   7977  C   SER A 501      20.284 -31.268  67.968  1.00  0.890          C  
ATOM   7978  O   SER A 501      19.846 -32.063  67.123  1.00  0.910          O  
ATOM   7979  CB  SER A 501      19.633 -32.488  70.063  1.00  1.250          C  
ATOM   7980  OG  SER A 501      18.976 -32.408  71.302  1.00  1.250          O  
ATOM   7981  H   SER A 501      17.683 -31.335  68.409  1.00  1.040          H  
ATOM   7982  HA  SER A 501      20.111 -30.388  69.911  1.00  1.080          H  
ATOM   7983 1HB  SER A 501      19.159 -33.245  69.453  1.00  1.500          H  
ATOM   7984 2HB  SER A 501      20.637 -32.790  70.223  1.00  1.500          H  
ATOM   7985  HG  SER A 501      19.086 -33.267  71.710  1.00  1.500          H  
ATOM   7986  N   ILE A 502      21.302 -30.440  67.697  1.00  0.870          N  
ATOM   7987  CA  ILE A 502      21.870 -30.505  66.353  1.00  0.870          C  
ATOM   7988  C   ILE A 502      23.388 -30.652  66.286  1.00  0.870          C  
ATOM   7989  O   ILE A 502      24.132 -30.214  67.164  1.00  0.890          O  
ATOM   7990  CB  ILE A 502      21.482 -29.244  65.537  1.00  1.220          C  
ATOM   7991  CG1 ILE A 502      22.137 -27.975  66.147  1.00  1.220          C  
ATOM   7992  CG2 ILE A 502      19.951 -29.101  65.572  1.00  1.220          C  
ATOM   7993  CD1 ILE A 502      22.010 -26.718  65.339  1.00  1.220          C  
ATOM   7994  H   ILE A 502      21.637 -29.791  68.414  1.00  1.040          H  
ATOM   7995  HA  ILE A 502      21.442 -31.362  65.863  1.00  1.040          H  
ATOM   7996  HB  ILE A 502      21.823 -29.358  64.504  1.00  1.460          H  
ATOM   7997 1HG1 ILE A 502      21.720 -27.803  67.141  1.00  1.460          H  
ATOM   7998 2HG1 ILE A 502      23.195 -28.151  66.238  1.00  1.460          H  
ATOM   7999 1HG2 ILE A 502      19.630 -28.269  65.009  1.00  1.460          H  
ATOM   8000 2HG2 ILE A 502      19.519 -29.984  65.169  1.00  1.460          H  
ATOM   8001 3HG2 ILE A 502      19.618 -28.977  66.593  1.00  1.460          H  
ATOM   8002 1HD1 ILE A 502      22.538 -25.919  65.851  1.00  1.460          H  
ATOM   8003 2HD1 ILE A 502      22.452 -26.869  64.361  1.00  1.460          H  
ATOM   8004 3HD1 ILE A 502      20.986 -26.447  65.238  1.00  1.460          H  
ATOM   8005  N   VAL A 503      23.848 -31.180  65.171  1.00  0.880          N  
ATOM   8006  CA  VAL A 503      25.271 -31.328  64.901  1.00  0.900          C  
ATOM   8007  C   VAL A 503      25.730 -30.519  63.678  1.00  0.860          C  
ATOM   8008  O   VAL A 503      25.344 -30.803  62.549  1.00  0.980          O  
ATOM   8009  CB  VAL A 503      25.535 -32.837  64.730  1.00  1.250          C  
ATOM   8010  CG1 VAL A 503      26.897 -33.111  64.404  1.00  1.250          C  
ATOM   8011  CG2 VAL A 503      25.218 -33.543  66.042  1.00  1.250          C  
ATOM   8012  H   VAL A 503      23.146 -31.562  64.532  1.00  1.060          H  
ATOM   8013  HA  VAL A 503      25.830 -30.980  65.772  1.00  1.080          H  
ATOM   8014  HB  VAL A 503      24.927 -33.202  63.921  1.00  1.500          H  
ATOM   8015 1HG1 VAL A 503      27.058 -34.178  64.275  1.00  1.500          H  
ATOM   8016 2HG1 VAL A 503      27.117 -32.606  63.495  1.00  1.500          H  
ATOM   8017 3HG1 VAL A 503      27.529 -32.759  65.196  1.00  1.500          H  
ATOM   8018 1HG2 VAL A 503      25.399 -34.605  65.936  1.00  1.500          H  
ATOM   8019 2HG2 VAL A 503      25.864 -33.149  66.805  1.00  1.500          H  
ATOM   8020 3HG2 VAL A 503      24.182 -33.384  66.328  1.00  1.500          H  
ATOM   8021  N   SER A 504      26.627 -29.549  63.896  1.00  0.850          N  
ATOM   8022  CA  SER A 504      27.093 -28.655  62.830  1.00  0.820          C  
ATOM   8023  C   SER A 504      27.870 -29.338  61.715  1.00  0.840          C  
ATOM   8024  O   SER A 504      27.671 -29.049  60.530  1.00  0.840          O  
ATOM   8025  CB  SER A 504      27.990 -27.591  63.435  1.00  1.160          C  
ATOM   8026  OG  SER A 504      27.280 -26.749  64.307  1.00  1.160          O  
ATOM   8027  H   SER A 504      26.937 -29.379  64.843  1.00  1.020          H  
ATOM   8028  HA  SER A 504      26.238 -28.174  62.388  1.00  0.980          H  
ATOM   8029 1HB  SER A 504      28.806 -28.076  63.974  1.00  1.390          H  
ATOM   8030 2HB  SER A 504      28.437 -27.001  62.635  1.00  1.390          H  
ATOM   8031  HG  SER A 504      27.930 -26.142  64.678  1.00  1.390          H  
ATOM   8032  N   LEU A 505      28.776 -30.223  62.093  1.00  0.910          N  
ATOM   8033  CA  LEU A 505      29.616 -30.926  61.131  1.00  0.970          C  
ATOM   8034  C   LEU A 505      29.386 -32.404  61.292  1.00  1.010          C  
ATOM   8035  O   LEU A 505      29.082 -32.847  62.386  1.00  1.000          O  
ATOM   8036  CB  LEU A 505      31.093 -30.601  61.366  1.00  1.330          C  
ATOM   8037  CG  LEU A 505      31.470 -29.103  61.379  1.00  1.330          C  
ATOM   8038  CD1 LEU A 505      32.918 -28.974  61.790  1.00  1.330          C  
ATOM   8039  CD2 LEU A 505      31.234 -28.480  60.004  1.00  1.330          C  
ATOM   8040  H   LEU A 505      28.881 -30.404  63.093  1.00  1.090          H  
ATOM   8041  HA  LEU A 505      29.323 -30.651  60.120  1.00  1.160          H  
ATOM   8042 1HB  LEU A 505      31.412 -31.047  62.291  1.00  1.600          H  
ATOM   8043 2HB  LEU A 505      31.668 -31.062  60.566  1.00  1.600          H  
ATOM   8044  HG  LEU A 505      30.863 -28.583  62.117  1.00  1.600          H  
ATOM   8045 1HD1 LEU A 505      33.193 -27.920  61.822  1.00  1.600          H  
ATOM   8046 2HD1 LEU A 505      33.058 -29.412  62.779  1.00  1.600          H  
ATOM   8047 3HD1 LEU A 505      33.552 -29.490  61.071  1.00  1.600          H  
ATOM   8048 1HD2 LEU A 505      31.507 -27.426  60.034  1.00  1.600          H  
ATOM   8049 2HD2 LEU A 505      31.844 -28.990  59.259  1.00  1.600          H  
ATOM   8050 3HD2 LEU A 505      30.185 -28.563  59.727  1.00  1.600          H  
ATOM   8051  N   ASN A 506      29.643 -33.208  60.272  1.00  1.100          N  
ATOM   8052  CA  ASN A 506      29.408 -34.642  60.444  1.00  1.180          C  
ATOM   8053  C   ASN A 506      30.172 -35.224  61.641  1.00  1.220          C  
ATOM   8054  O   ASN A 506      29.698 -36.156  62.289  1.00  1.270          O  
ATOM   8055  CB  ASN A 506      29.788 -35.387  59.180  1.00  1.620          C  
ATOM   8056  CG  ASN A 506      28.823 -35.144  58.061  1.00  1.620          C  
ATOM   8057  OD1 ASN A 506      27.700 -34.684  58.279  1.00  1.620          O  
ATOM   8058  ND2 ASN A 506      29.238 -35.440  56.860  1.00  1.620          N  
ATOM   8059  H   ASN A 506      29.920 -32.829  59.377  1.00  1.320          H  
ATOM   8060  HA  ASN A 506      28.344 -34.794  60.639  1.00  1.420          H  
ATOM   8061 1HB  ASN A 506      30.785 -35.083  58.862  1.00  1.940          H  
ATOM   8062 2HB  ASN A 506      29.823 -36.456  59.389  1.00  1.940          H  
ATOM   8063 1HD2 ASN A 506      28.634 -35.296  56.074  1.00  1.940          H  
ATOM   8064 2HD2 ASN A 506      30.156 -35.811  56.721  1.00  1.940          H  
ATOM   8065  N   GLY A 507      31.364 -34.689  61.920  1.00  1.230          N  
ATOM   8066  CA  GLY A 507      32.182 -35.145  63.038  1.00  1.290          C  
ATOM   8067  C   GLY A 507      32.089 -34.276  64.309  1.00  1.240          C  
ATOM   8068  O   GLY A 507      32.915 -34.434  65.212  1.00  1.320          O  
ATOM   8069  H   GLY A 507      31.723 -33.950  61.334  1.00  1.480          H  
ATOM   8070 1HA  GLY A 507      31.897 -36.167  63.287  1.00  1.550          H  
ATOM   8071 2HA  GLY A 507      33.220 -35.189  62.714  1.00  1.550          H  
ATOM   8072  N   SER A 508      31.170 -33.304  64.362  1.00  1.140          N  
ATOM   8073  CA  SER A 508      31.100 -32.419  65.539  1.00  1.130          C  
ATOM   8074  C   SER A 508      30.245 -33.019  66.626  1.00  1.110          C  
ATOM   8075  O   SER A 508      29.555 -34.023  66.435  1.00  1.110          O  
ATOM   8076  CB  SER A 508      30.541 -31.019  65.282  1.00  1.590          C  
ATOM   8077  OG  SER A 508      29.148 -31.022  65.086  1.00  1.590          O  
ATOM   8078  H   SER A 508      30.483 -33.226  63.611  1.00  1.370          H  
ATOM   8079  HA  SER A 508      32.109 -32.301  65.936  1.00  1.360          H  
ATOM   8080 1HB  SER A 508      30.779 -30.375  66.121  1.00  1.900          H  
ATOM   8081 2HB  SER A 508      31.023 -30.595  64.423  1.00  1.900          H  
ATOM   8082  HG  SER A 508      28.713 -31.199  66.003  1.00  1.900          H  
ATOM   8083  N   GLY A 509      30.258 -32.371  67.780  1.00  1.110          N  
ATOM   8084  CA  GLY A 509      29.395 -32.795  68.854  1.00  1.100          C  
ATOM   8085  C   GLY A 509      28.026 -32.184  68.622  1.00  1.050          C  
ATOM   8086  O   GLY A 509      27.786 -31.550  67.577  1.00  1.040          O  
ATOM   8087  H   GLY A 509      30.862 -31.572  67.905  1.00  1.330          H  
ATOM   8088 1HA  GLY A 509      29.328 -33.883  68.872  1.00  1.320          H  
ATOM   8089 2HA  GLY A 509      29.799 -32.466  69.812  1.00  1.320          H  
ATOM   8090  N   THR A 510      27.149 -32.338  69.618  1.00  1.040          N  
ATOM   8091  CA  THR A 510      25.766 -31.883  69.526  1.00  1.000          C  
ATOM   8092  C   THR A 510      25.491 -30.671  70.417  1.00  0.990          C  
ATOM   8093  O   THR A 510      25.866 -30.652  71.592  1.00  1.030          O  
ATOM   8094  CB  THR A 510      24.807 -33.030  69.924  1.00  1.420          C  
ATOM   8095  OG1 THR A 510      25.005 -34.157  69.065  1.00  1.420          O  
ATOM   8096  CG2 THR A 510      23.374 -32.596  69.756  1.00  1.420          C  
ATOM   8097  H   THR A 510      27.441 -32.822  70.454  1.00  1.250          H  
ATOM   8098  HA  THR A 510      25.568 -31.593  68.500  1.00  1.200          H  
ATOM   8099  HB  THR A 510      24.984 -33.321  70.956  1.00  1.700          H  
ATOM   8100  HG1 THR A 510      25.861 -34.547  69.245  1.00  1.700          H  
ATOM   8101 1HG2 THR A 510      22.747 -33.434  70.025  1.00  1.700          H  
ATOM   8102 2HG2 THR A 510      23.138 -31.749  70.395  1.00  1.700          H  
ATOM   8103 3HG2 THR A 510      23.201 -32.328  68.720  1.00  1.700          H  
ATOM   8104  N   VAL A 511      24.816 -29.674  69.856  1.00  0.920          N  
ATOM   8105  CA  VAL A 511      24.434 -28.465  70.584  1.00  0.900          C  
ATOM   8106  C   VAL A 511      22.913 -28.353  70.699  1.00  0.880          C  
ATOM   8107  O   VAL A 511      22.180 -28.633  69.749  1.00  0.880          O  
ATOM   8108  CB  VAL A 511      25.053 -27.194  69.931  1.00  1.270          C  
ATOM   8109  CG1 VAL A 511      24.615 -27.042  68.496  1.00  1.270          C  
ATOM   8110  CG2 VAL A 511      24.652 -25.936  70.727  1.00  1.270          C  
ATOM   8111  H   VAL A 511      24.584 -29.789  68.870  1.00  1.100          H  
ATOM   8112  HA  VAL A 511      24.839 -28.535  71.593  1.00  1.080          H  
ATOM   8113  HB  VAL A 511      26.137 -27.299  69.936  1.00  1.520          H  
ATOM   8114 1HG1 VAL A 511      25.080 -26.157  68.064  1.00  1.520          H  
ATOM   8115 2HG1 VAL A 511      24.914 -27.917  67.930  1.00  1.520          H  
ATOM   8116 3HG1 VAL A 511      23.538 -26.930  68.457  1.00  1.520          H  
ATOM   8117 1HG2 VAL A 511      25.115 -25.062  70.272  1.00  1.520          H  
ATOM   8118 2HG2 VAL A 511      23.569 -25.800  70.719  1.00  1.520          H  
ATOM   8119 3HG2 VAL A 511      24.995 -26.028  71.756  1.00  1.520          H  
ATOM   8120  N   GLU A 512      22.449 -28.011  71.898  1.00  0.870          N  
ATOM   8121  CA  GLU A 512      21.023 -27.867  72.178  1.00  0.860          C  
ATOM   8122  C   GLU A 512      20.502 -26.474  71.823  1.00  0.790          C  
ATOM   8123  O   GLU A 512      21.215 -25.485  71.978  1.00  0.800          O  
ATOM   8124  CB  GLU A 512      20.761 -28.167  73.656  1.00  1.210          C  
ATOM   8125  CG  GLU A 512      21.050 -29.622  74.063  1.00  1.210          C  
ATOM   8126  CD  GLU A 512      20.810 -29.886  75.535  1.00  1.210          C  
ATOM   8127  OE1 GLU A 512      21.265 -29.104  76.339  1.00  1.210          O  
ATOM   8128  OE2 GLU A 512      20.180 -30.866  75.855  1.00  1.210          O  
ATOM   8129  H   GLU A 512      23.113 -27.817  72.636  1.00  1.040          H  
ATOM   8130  HA  GLU A 512      20.477 -28.593  71.577  1.00  1.030          H  
ATOM   8131 1HB  GLU A 512      21.367 -27.509  74.277  1.00  1.450          H  
ATOM   8132 2HB  GLU A 512      19.717 -27.961  73.883  1.00  1.450          H  
ATOM   8133 1HG  GLU A 512      20.404 -30.279  73.476  1.00  1.450          H  
ATOM   8134 2HG  GLU A 512      22.083 -29.861  73.816  1.00  1.450          H  
ATOM   8135  N   GLY A 513      19.230 -26.409  71.430  1.00  0.800          N  
ATOM   8136  CA  GLY A 513      18.546 -25.155  71.092  1.00  0.740          C  
ATOM   8137  C   GLY A 513      17.049 -25.400  70.851  1.00  0.740          C  
ATOM   8138  O   GLY A 513      16.487 -26.365  71.377  1.00  0.810          O  
ATOM   8139  H   GLY A 513      18.733 -27.294  71.299  1.00  0.960          H  
ATOM   8140 1HA  GLY A 513      18.699 -24.411  71.870  1.00  0.890          H  
ATOM   8141 2HA  GLY A 513      18.996 -24.763  70.186  1.00  0.890          H  
ATOM   8142  N   GLN A 514      16.389 -24.496  70.111  1.00  0.680          N  
ATOM   8143  CA  GLN A 514      14.951 -24.579  69.779  1.00  0.690          C  
ATOM   8144  C   GLN A 514      14.649 -24.462  68.296  1.00  0.690          C  
ATOM   8145  O   GLN A 514      15.390 -23.851  67.526  1.00  0.700          O  
ATOM   8146  CB  GLN A 514      14.080 -23.549  70.504  1.00  0.960          C  
ATOM   8147  CG  GLN A 514      13.900 -23.797  71.944  1.00  0.960          C  
ATOM   8148  CD  GLN A 514      12.957 -22.803  72.583  1.00  0.960          C  
ATOM   8149  OE1 GLN A 514      13.372 -21.727  73.063  1.00  0.960          O  
ATOM   8150  NE2 GLN A 514      11.671 -23.126  72.568  1.00  0.960          N  
ATOM   8151  H   GLN A 514      16.944 -23.732  69.741  1.00  0.820          H  
ATOM   8152  HA  GLN A 514      14.599 -25.552  70.076  1.00  0.830          H  
ATOM   8153 1HB  GLN A 514      14.515 -22.558  70.390  1.00  1.150          H  
ATOM   8154 2HB  GLN A 514      13.087 -23.525  70.043  1.00  1.150          H  
ATOM   8155 1HG  GLN A 514      13.489 -24.781  72.056  1.00  1.150          H  
ATOM   8156 2HG  GLN A 514      14.846 -23.737  72.406  1.00  1.150          H  
ATOM   8157 1HE2 GLN A 514      10.991 -22.498  72.950  1.00  1.150          H  
ATOM   8158 2HE2 GLN A 514      11.314 -24.000  72.166  1.00  1.150          H  
ATOM   8159  N   LEU A 515      13.530 -25.044  67.894  1.00  0.680          N  
ATOM   8160  CA  LEU A 515      13.089 -24.918  66.520  1.00  0.680          C  
ATOM   8161  C   LEU A 515      12.317 -23.611  66.347  1.00  0.650          C  
ATOM   8162  O   LEU A 515      11.315 -23.366  67.016  1.00  0.660          O  
ATOM   8163  CB  LEU A 515      12.172 -26.104  66.145  1.00  0.950          C  
ATOM   8164  CG  LEU A 515      11.626 -26.163  64.676  1.00  0.950          C  
ATOM   8165  CD1 LEU A 515      12.813 -26.398  63.664  1.00  0.950          C  
ATOM   8166  CD2 LEU A 515      10.554 -27.271  64.589  1.00  0.950          C  
ATOM   8167  H   LEU A 515      12.963 -25.584  68.554  1.00  0.820          H  
ATOM   8168  HA  LEU A 515      13.964 -24.899  65.873  1.00  0.820          H  
ATOM   8169 1HB  LEU A 515      12.705 -27.024  66.332  1.00  1.140          H  
ATOM   8170 2HB  LEU A 515      11.310 -26.081  66.817  1.00  1.140          H  
ATOM   8171  HG  LEU A 515      11.157 -25.207  64.418  1.00  1.140          H  
ATOM   8172 1HD1 LEU A 515      12.411 -26.432  62.645  1.00  1.140          H  
ATOM   8173 2HD1 LEU A 515      13.535 -25.584  63.729  1.00  1.140          H  
ATOM   8174 3HD1 LEU A 515      13.309 -27.335  63.890  1.00  1.140          H  
ATOM   8175 1HD2 LEU A 515      10.148 -27.309  63.576  1.00  1.140          H  
ATOM   8176 2HD2 LEU A 515      10.984 -28.213  64.833  1.00  1.140          H  
ATOM   8177 3HD2 LEU A 515       9.754 -27.048  65.293  1.00  1.140          H  
ATOM   8178  N   GLY A 516      12.802 -22.765  65.464  1.00  0.610          N  
ATOM   8179  CA  GLY A 516      12.203 -21.486  65.161  1.00  0.570          C  
ATOM   8180  C   GLY A 516      11.358 -21.660  63.930  1.00  0.570          C  
ATOM   8181  O   GLY A 516      11.092 -22.791  63.526  1.00  0.610          O  
ATOM   8182  H   GLY A 516      13.638 -23.026  64.961  1.00  0.730          H  
ATOM   8183 1HA  GLY A 516      11.598 -21.138  65.998  1.00  0.680          H  
ATOM   8184 2HA  GLY A 516      12.982 -20.753  64.971  1.00  0.680          H  
ATOM   8185  N   THR A 517      10.950 -20.562  63.314  1.00  0.570          N  
ATOM   8186  CA  THR A 517      10.114 -20.684  62.136  1.00  0.550          C  
ATOM   8187  C   THR A 517      11.011 -20.939  60.945  1.00  0.570          C  
ATOM   8188  O   THR A 517      12.223 -20.745  61.031  1.00  0.610          O  
ATOM   8189  CB  THR A 517       9.265 -19.413  61.942  1.00  0.780          C  
ATOM   8190  OG1 THR A 517      10.126 -18.278  61.733  1.00  0.780          O  
ATOM   8191  CG2 THR A 517       8.422 -19.180  63.195  1.00  0.780          C  
ATOM   8192  H   THR A 517      11.215 -19.645  63.651  1.00  0.680          H  
ATOM   8193  HA  THR A 517       9.439 -21.537  62.253  1.00  0.660          H  
ATOM   8194  HB  THR A 517       8.609 -19.532  61.076  1.00  0.930          H  
ATOM   8195  HG1 THR A 517      10.443 -18.271  60.811  1.00  0.930          H  
ATOM   8196 1HG2 THR A 517       7.818 -18.283  63.063  1.00  0.930          H  
ATOM   8197 2HG2 THR A 517       7.767 -20.044  63.347  1.00  0.930          H  
ATOM   8198 3HG2 THR A 517       9.065 -19.056  64.060  1.00  0.930          H  
ATOM   8199  N   ASP A 518      10.440 -21.389  59.835  1.00  0.580          N  
ATOM   8200  CA  ASP A 518      11.178 -21.578  58.589  1.00  0.600          C  
ATOM   8201  C   ASP A 518      12.474 -22.390  58.748  1.00  0.620          C  
ATOM   8202  O   ASP A 518      13.485 -22.051  58.126  1.00  0.610          O  
ATOM   8203  CB  ASP A 518      11.486 -20.205  57.994  1.00  0.830          C  
ATOM   8204  CG  ASP A 518      10.198 -19.424  57.683  1.00  0.830          C  
ATOM   8205  OD1 ASP A 518       9.261 -20.012  57.177  1.00  0.830          O  
ATOM   8206  OD2 ASP A 518      10.144 -18.257  58.003  1.00  0.830          O  
ATOM   8207  H   ASP A 518       9.439 -21.553  59.831  1.00  0.700          H  
ATOM   8208  HA  ASP A 518      10.532 -22.111  57.893  1.00  0.720          H  
ATOM   8209 1HB  ASP A 518      12.106 -19.627  58.683  1.00  1.000          H  
ATOM   8210 2HB  ASP A 518      12.052 -20.327  57.070  1.00  1.000          H  
ATOM   8211  N   ASN A 519      12.432 -23.460  59.553  1.00  0.650          N  
ATOM   8212  CA  ASN A 519      13.575 -24.338  59.812  1.00  0.670          C  
ATOM   8213  C   ASN A 519      14.785 -23.640  60.462  1.00  0.660          C  
ATOM   8214  O   ASN A 519      15.929 -24.092  60.317  1.00  0.700          O  
ATOM   8215  CB  ASN A 519      13.983 -25.073  58.535  1.00  0.930          C  
ATOM   8216  CG  ASN A 519      13.002 -26.133  58.116  1.00  0.930          C  
ATOM   8217  OD1 ASN A 519      12.521 -26.857  58.991  1.00  0.930          O  
ATOM   8218  ND2 ASN A 519      12.707 -26.252  56.831  1.00  0.930          N  
ATOM   8219  H   ASN A 519      11.566 -23.659  60.044  1.00  0.780          H  
ATOM   8220  HA  ASN A 519      13.244 -25.095  60.527  1.00  0.800          H  
ATOM   8221 1HB  ASN A 519      14.120 -24.380  57.713  1.00  1.120          H  
ATOM   8222 2HB  ASN A 519      14.920 -25.548  58.688  1.00  1.120          H  
ATOM   8223 1HD2 ASN A 519      12.041 -26.973  56.500  1.00  1.120          H  
ATOM   8224 2HD2 ASN A 519      13.142 -25.644  56.164  1.00  1.120          H  
ATOM   8225  N   GLU A 520      14.527 -22.583  61.231  1.00  0.640          N  
ATOM   8226  CA  GLU A 520      15.565 -21.912  61.996  1.00  0.620          C  
ATOM   8227  C   GLU A 520      15.918 -22.718  63.237  1.00  0.620          C  
ATOM   8228  O   GLU A 520      15.056 -23.179  63.975  1.00  0.610          O  
ATOM   8229  CB  GLU A 520      15.105 -20.514  62.415  1.00  0.880          C  
ATOM   8230  CG  GLU A 520      16.166 -19.657  63.097  1.00  0.880          C  
ATOM   8231  CD  GLU A 520      15.702 -18.252  63.341  1.00  0.880          C  
ATOM   8232  OE1 GLU A 520      15.486 -17.544  62.392  1.00  0.880          O  
ATOM   8233  OE2 GLU A 520      15.558 -17.867  64.477  1.00  0.880          O  
ATOM   8234  H   GLU A 520      13.582 -22.189  61.247  1.00  0.770          H  
ATOM   8235  HA  GLU A 520      16.460 -21.822  61.378  1.00  0.740          H  
ATOM   8236 1HB  GLU A 520      14.707 -19.991  61.569  1.00  1.050          H  
ATOM   8237 2HB  GLU A 520      14.291 -20.618  63.109  1.00  1.050          H  
ATOM   8238 1HG  GLU A 520      16.431 -20.105  64.054  1.00  1.050          H  
ATOM   8239 2HG  GLU A 520      17.063 -19.642  62.476  1.00  1.050          H  
ATOM   8240  N   LEU A 521      17.188 -22.837  63.512  1.00  0.630          N  
ATOM   8241  CA  LEU A 521      17.667 -23.503  64.697  1.00  0.650          C  
ATOM   8242  C   LEU A 521      18.221 -22.423  65.647  1.00  0.640          C  
ATOM   8243  O   LEU A 521      19.253 -21.803  65.383  1.00  0.700          O  
ATOM   8244  CB  LEU A 521      18.694 -24.511  64.215  1.00  0.900          C  
ATOM   8245  CG  LEU A 521      18.184 -25.561  63.122  1.00  0.900          C  
ATOM   8246  CD1 LEU A 521      19.376 -26.329  62.619  1.00  0.900          C  
ATOM   8247  CD2 LEU A 521      17.131 -26.526  63.680  1.00  0.900          C  
ATOM   8248  H   LEU A 521      17.866 -22.474  62.853  1.00  0.760          H  
ATOM   8249  HA  LEU A 521      16.841 -24.006  65.196  1.00  0.780          H  
ATOM   8250 1HB  LEU A 521      19.424 -23.944  63.709  1.00  1.080          H  
ATOM   8251 2HB  LEU A 521      19.140 -25.020  65.051  1.00  1.080          H  
ATOM   8252  HG  LEU A 521      17.746 -25.016  62.284  1.00  1.080          H  
ATOM   8253 1HD1 LEU A 521      19.090 -27.038  61.876  1.00  1.080          H  
ATOM   8254 2HD1 LEU A 521      20.069 -25.614  62.196  1.00  1.080          H  
ATOM   8255 3HD1 LEU A 521      19.838 -26.852  63.400  1.00  1.080          H  
ATOM   8256 1HD2 LEU A 521      16.826 -27.212  62.907  1.00  1.080          H  
ATOM   8257 2HD2 LEU A 521      17.543 -27.095  64.484  1.00  1.080          H  
ATOM   8258 3HD2 LEU A 521      16.262 -25.966  64.026  1.00  1.080          H  
ATOM   8259  N   ILE A 522      17.495 -22.180  66.729  1.00  0.610          N  
ATOM   8260  CA  ILE A 522      17.750 -21.121  67.698  1.00  0.590          C  
ATOM   8261  C   ILE A 522      18.641 -21.659  68.791  1.00  0.620          C  
ATOM   8262  O   ILE A 522      18.291 -22.635  69.432  1.00  0.640          O  
ATOM   8263  CB  ILE A 522      16.400 -20.652  68.297  1.00  0.830          C  
ATOM   8264  CG1 ILE A 522      15.512 -20.090  67.173  1.00  0.830          C  
ATOM   8265  CG2 ILE A 522      16.601 -19.636  69.425  1.00  0.830          C  
ATOM   8266  CD1 ILE A 522      14.087 -19.847  67.584  1.00  0.830          C  
ATOM   8267  H   ILE A 522      16.687 -22.778  66.893  1.00  0.730          H  
ATOM   8268  HA  ILE A 522      18.250 -20.291  67.201  1.00  0.710          H  
ATOM   8269  HB  ILE A 522      15.882 -21.513  68.698  1.00  1.000          H  
ATOM   8270 1HG1 ILE A 522      15.936 -19.153  66.817  1.00  1.000          H  
ATOM   8271 2HG1 ILE A 522      15.498 -20.796  66.342  1.00  1.000          H  
ATOM   8272 1HG2 ILE A 522      15.653 -19.343  69.854  1.00  1.000          H  
ATOM   8273 2HG2 ILE A 522      17.176 -20.086  70.196  1.00  1.000          H  
ATOM   8274 3HG2 ILE A 522      17.114 -18.753  69.044  1.00  1.000          H  
ATOM   8275 1HD1 ILE A 522      13.543 -19.453  66.739  1.00  1.000          H  
ATOM   8276 2HD1 ILE A 522      13.639 -20.792  67.911  1.00  1.000          H  
ATOM   8277 3HD1 ILE A 522      14.041 -19.129  68.384  1.00  1.000          H  
ATOM   8278  N   MET A 523      19.779 -21.034  69.070  1.00  0.610          N  
ATOM   8279  CA  MET A 523      20.659 -21.646  70.075  1.00  0.620          C  
ATOM   8280  C   MET A 523      20.362 -21.246  71.524  1.00  0.620          C  
ATOM   8281  O   MET A 523      21.030 -21.698  72.451  1.00  0.720          O  
ATOM   8282  CB  MET A 523      22.110 -21.398  69.703  1.00  0.860          C  
ATOM   8283  CG  MET A 523      22.523 -22.086  68.381  1.00  0.860          C  
ATOM   8284  SD  MET A 523      22.457 -23.915  68.433  1.00  0.860          S  
ATOM   8285  CE  MET A 523      20.902 -24.331  67.607  1.00  0.860          C  
ATOM   8286  H   MET A 523      20.054 -20.202  68.560  1.00  0.730          H  
ATOM   8287  HA  MET A 523      20.513 -22.720  70.041  1.00  0.740          H  
ATOM   8288 1HB  MET A 523      22.290 -20.329  69.610  1.00  1.040          H  
ATOM   8289 2HB  MET A 523      22.758 -21.776  70.498  1.00  1.040          H  
ATOM   8290 1HG  MET A 523      21.847 -21.751  67.606  1.00  1.040          H  
ATOM   8291 2HG  MET A 523      23.533 -21.785  68.108  1.00  1.040          H  
ATOM   8292 1HE  MET A 523      20.779 -25.410  67.598  1.00  1.040          H  
ATOM   8293 2HE  MET A 523      20.076 -23.903  68.124  1.00  1.040          H  
ATOM   8294 3HE  MET A 523      20.918 -23.952  66.587  1.00  1.040          H  
ATOM   8295  N   SER A 524      19.346 -20.424  71.719  1.00  0.660          N  
ATOM   8296  CA  SER A 524      18.923 -19.992  73.048  1.00  0.690          C  
ATOM   8297  C   SER A 524      17.551 -20.585  73.361  1.00  0.690          C  
ATOM   8298  O   SER A 524      16.571 -20.304  72.673  1.00  1.040          O  
ATOM   8299  CB  SER A 524      18.847 -18.477  73.130  1.00  0.950          C  
ATOM   8300  OG  SER A 524      20.107 -17.880  72.949  1.00  0.950          O  
ATOM   8301  H   SER A 524      18.856 -20.089  70.909  1.00  0.790          H  
ATOM   8302  HA  SER A 524      19.637 -20.354  73.787  1.00  0.830          H  
ATOM   8303 1HB  SER A 524      18.151 -18.106  72.379  1.00  1.140          H  
ATOM   8304 2HB  SER A 524      18.451 -18.197  74.103  1.00  1.140          H  
ATOM   8305  HG  SER A 524      19.975 -16.942  73.103  1.00  1.140          H  
ATOM   8306  N   ARG A 525      17.451 -21.390  74.414  1.00  0.680          N  
ATOM   8307  CA  ARG A 525      16.172 -22.034  74.735  1.00  0.660          C  
ATOM   8308  C   ARG A 525      15.300 -21.163  75.645  1.00  0.680          C  
ATOM   8309  O   ARG A 525      15.024 -21.518  76.796  1.00  0.870          O  
ATOM   8310  CB  ARG A 525      16.428 -23.396  75.373  1.00  0.930          C  
ATOM   8311  CG  ARG A 525      17.083 -24.400  74.428  1.00  0.930          C  
ATOM   8312  CD  ARG A 525      17.420 -25.686  75.054  1.00  0.930          C  
ATOM   8313  NE  ARG A 525      18.549 -25.585  75.967  1.00  0.930          N  
ATOM   8314  CZ  ARG A 525      18.986 -26.577  76.769  1.00  0.930          C  
ATOM   8315  NH1 ARG A 525      18.381 -27.745  76.777  1.00  0.930          N  
ATOM   8316  NH2 ARG A 525      20.033 -26.376  77.547  1.00  0.930          N  
ATOM   8317  H   ARG A 525      18.276 -21.557  74.972  1.00  0.820          H  
ATOM   8318  HA  ARG A 525      15.646 -22.193  73.806  1.00  0.790          H  
ATOM   8319 1HB  ARG A 525      17.050 -23.284  76.258  1.00  1.120          H  
ATOM   8320 2HB  ARG A 525      15.480 -23.831  75.685  1.00  1.120          H  
ATOM   8321 1HG  ARG A 525      16.422 -24.620  73.618  1.00  1.120          H  
ATOM   8322 2HG  ARG A 525      18.001 -23.969  74.039  1.00  1.120          H  
ATOM   8323 1HD  ARG A 525      16.561 -26.028  75.616  1.00  1.120          H  
ATOM   8324 2HD  ARG A 525      17.664 -26.411  74.271  1.00  1.120          H  
ATOM   8325  HE  ARG A 525      19.059 -24.713  75.988  1.00  1.120          H  
ATOM   8326 1HH1 ARG A 525      17.589 -27.912  76.183  1.00  1.120          H  
ATOM   8327 2HH1 ARG A 525      18.728 -28.490  77.376  1.00  1.120          H  
ATOM   8328 1HH2 ARG A 525      20.508 -25.486  77.543  1.00  1.120          H  
ATOM   8329 2HH2 ARG A 525      20.375 -27.130  78.131  1.00  1.120          H  
ATOM   8330  N   ASP A 526      14.869 -20.024  75.103  1.00  0.550          N  
ATOM   8331  CA  ASP A 526      14.116 -19.023  75.863  1.00  0.560          C  
ATOM   8332  C   ASP A 526      12.644 -18.815  75.481  1.00  0.560          C  
ATOM   8333  O   ASP A 526      11.959 -17.989  76.100  1.00  0.560          O  
ATOM   8334  CB  ASP A 526      14.817 -17.668  75.728  1.00  0.780          C  
ATOM   8335  CG  ASP A 526      16.230 -17.618  76.341  1.00  0.780          C  
ATOM   8336  OD1 ASP A 526      16.462 -18.206  77.372  1.00  0.780          O  
ATOM   8337  OD2 ASP A 526      17.070 -16.976  75.748  1.00  0.780          O  
ATOM   8338  H   ASP A 526      15.142 -19.871  74.126  1.00  0.660          H  
ATOM   8339  HA  ASP A 526      14.143 -19.321  76.910  1.00  0.670          H  
ATOM   8340 1HB  ASP A 526      14.892 -17.414  74.671  1.00  0.940          H  
ATOM   8341 2HB  ASP A 526      14.209 -16.898  76.204  1.00  0.940          H  
ATOM   8342  N   LEU A 527      12.114 -19.539  74.498  1.00  0.570          N  
ATOM   8343  CA  LEU A 527      10.753 -19.241  74.054  1.00  0.580          C  
ATOM   8344  C   LEU A 527       9.683 -19.929  74.891  1.00  0.590          C  
ATOM   8345  O   LEU A 527       9.033 -20.866  74.426  1.00  0.590          O  
ATOM   8346  CB  LEU A 527      10.581 -19.655  72.590  1.00  0.810          C  
ATOM   8347  CG  LEU A 527      11.555 -19.034  71.552  1.00  0.810          C  
ATOM   8348  CD1 LEU A 527      11.262 -19.661  70.204  1.00  0.810          C  
ATOM   8349  CD2 LEU A 527      11.395 -17.521  71.495  1.00  0.810          C  
ATOM   8350  H   LEU A 527      12.642 -20.271  74.011  1.00  0.680          H  
ATOM   8351  HA  LEU A 527      10.590 -18.170  74.146  1.00  0.700          H  
ATOM   8352 1HB  LEU A 527      10.666 -20.706  72.521  1.00  0.970          H  
ATOM   8353 2HB  LEU A 527       9.572 -19.387  72.284  1.00  0.970          H  
ATOM   8354  HG  LEU A 527      12.585 -19.275  71.821  1.00  0.970          H  
ATOM   8355 1HD1 LEU A 527      11.935 -19.258  69.462  1.00  0.970          H  
ATOM   8356 2HD1 LEU A 527      11.401 -20.741  70.269  1.00  0.970          H  
ATOM   8357 3HD1 LEU A 527      10.236 -19.441  69.920  1.00  0.970          H  
ATOM   8358 1HD2 LEU A 527      12.081 -17.114  70.751  1.00  0.970          H  
ATOM   8359 2HD2 LEU A 527      10.370 -17.272  71.217  1.00  0.970          H  
ATOM   8360 3HD2 LEU A 527      11.624 -17.082  72.463  1.00  0.970          H  
ATOM   8361  N   LEU A 528       9.543 -19.482  76.132  1.00  0.600          N  
ATOM   8362  CA  LEU A 528       8.603 -20.047  77.112  1.00  0.610          C  
ATOM   8363  C   LEU A 528       7.231 -19.395  77.176  1.00  0.610          C  
ATOM   8364  O   LEU A 528       7.077 -18.197  76.936  1.00  0.600          O  
ATOM   8365  CB  LEU A 528       9.194 -19.987  78.525  1.00  0.850          C  
ATOM   8366  CG  LEU A 528      10.434 -20.802  78.809  1.00  0.850          C  
ATOM   8367  CD1 LEU A 528      10.970 -20.433  80.166  1.00  0.850          C  
ATOM   8368  CD2 LEU A 528      10.053 -22.273  78.840  1.00  0.850          C  
ATOM   8369  H   LEU A 528      10.167 -18.707  76.383  1.00  0.720          H  
ATOM   8370  HA  LEU A 528       8.433 -21.079  76.848  1.00  0.730          H  
ATOM   8371 1HB  LEU A 528       9.423 -18.950  78.751  1.00  1.020          H  
ATOM   8372 2HB  LEU A 528       8.426 -20.328  79.217  1.00  1.020          H  
ATOM   8373  HG  LEU A 528      11.196 -20.614  78.048  1.00  1.020          H  
ATOM   8374 1HD1 LEU A 528      11.856 -21.034  80.378  1.00  1.020          H  
ATOM   8375 2HD1 LEU A 528      11.239 -19.376  80.178  1.00  1.020          H  
ATOM   8376 3HD1 LEU A 528      10.210 -20.625  80.924  1.00  1.020          H  
ATOM   8377 1HD2 LEU A 528      10.935 -22.860  79.067  1.00  1.020          H  
ATOM   8378 2HD2 LEU A 528       9.297 -22.439  79.608  1.00  1.020          H  
ATOM   8379 3HD2 LEU A 528       9.658 -22.583  77.899  1.00  1.020          H  
ATOM   8380  N   GLU A 529       6.250 -20.196  77.590  1.00  0.620          N  
ATOM   8381  CA  GLU A 529       4.879 -19.767  77.835  1.00  0.640          C  
ATOM   8382  C   GLU A 529       4.281 -20.592  78.996  1.00  0.680          C  
ATOM   8383  O   GLU A 529       4.836 -21.634  79.349  1.00  0.700          O  
ATOM   8384  CB  GLU A 529       4.040 -19.979  76.571  1.00  0.890          C  
ATOM   8385  CG  GLU A 529       3.875 -21.452  76.153  1.00  0.890          C  
ATOM   8386  CD  GLU A 529       3.089 -21.607  74.884  1.00  0.890          C  
ATOM   8387  OE1 GLU A 529       3.127 -20.710  74.075  1.00  0.890          O  
ATOM   8388  OE2 GLU A 529       2.431 -22.611  74.719  1.00  0.890          O  
ATOM   8389  H   GLU A 529       6.475 -21.184  77.717  1.00  0.740          H  
ATOM   8390  HA  GLU A 529       4.899 -18.711  78.076  1.00  0.770          H  
ATOM   8391 1HB  GLU A 529       3.045 -19.565  76.712  1.00  1.070          H  
ATOM   8392 2HB  GLU A 529       4.503 -19.446  75.741  1.00  1.070          H  
ATOM   8393 1HG  GLU A 529       4.864 -21.893  76.012  1.00  1.070          H  
ATOM   8394 2HG  GLU A 529       3.377 -22.007  76.947  1.00  1.070          H  
ATOM   8395  N   PRO A 530       3.259 -20.108  79.718  1.00  0.720          N  
ATOM   8396  CA  PRO A 530       2.497 -20.899  80.671  1.00  0.770          C  
ATOM   8397  C   PRO A 530       1.888 -22.052  79.897  1.00  0.770          C  
ATOM   8398  O   PRO A 530       1.436 -21.841  78.775  1.00  0.740          O  
ATOM   8399  CB  PRO A 530       1.431 -19.912  81.161  1.00  1.160          C  
ATOM   8400  CG  PRO A 530       2.050 -18.539  80.931  1.00  1.160          C  
ATOM   8401  CD  PRO A 530       2.866 -18.687  79.653  1.00  1.160          C  
ATOM   8402  HA  PRO A 530       3.139 -21.262  81.483  1.00  0.920          H  
ATOM   8403 1HB  PRO A 530       0.494 -20.069  80.603  1.00  1.390          H  
ATOM   8404 2HB  PRO A 530       1.206 -20.109  82.221  1.00  1.390          H  
ATOM   8405 1HG  PRO A 530       1.257 -17.779  80.841  1.00  1.390          H  
ATOM   8406 2HG  PRO A 530       2.666 -18.252  81.797  1.00  1.390          H  
ATOM   8407 1HD  PRO A 530       2.253 -18.492  78.762  1.00  1.390          H  
ATOM   8408 2HD  PRO A 530       3.729 -18.017  79.732  1.00  1.390          H  
ATOM   8409  N   CYS A 531       1.823 -23.229  80.485  1.00  0.810          N  
ATOM   8410  CA  CYS A 531       1.235 -24.362  79.787  1.00  0.820          C  
ATOM   8411  C   CYS A 531      -0.287 -24.192  79.662  1.00  0.830          C  
ATOM   8412  O   CYS A 531      -0.960 -23.909  80.657  1.00  0.870          O  
ATOM   8413  CB  CYS A 531       1.510 -25.651  80.557  1.00  1.140          C  
ATOM   8414  SG  CYS A 531       3.272 -26.041  80.804  1.00  1.140          S  
ATOM   8415  H   CYS A 531       2.224 -23.360  81.418  1.00  0.970          H  
ATOM   8416  HA  CYS A 531       1.677 -24.426  78.798  1.00  0.980          H  
ATOM   8417 1HB  CYS A 531       1.046 -25.580  81.540  1.00  1.370          H  
ATOM   8418 2HB  CYS A 531       1.047 -26.487  80.034  1.00  1.370          H  
ATOM   8419  N   VAL A 532      -0.834 -24.403  78.463  1.00  0.810          N  
ATOM   8420  CA  VAL A 532      -2.285 -24.321  78.255  1.00  0.830          C  
ATOM   8421  C   VAL A 532      -2.840 -25.694  77.872  1.00  0.860          C  
ATOM   8422  O   VAL A 532      -2.232 -26.413  77.085  1.00  0.820          O  
ATOM   8423  CB  VAL A 532      -2.641 -23.295  77.141  1.00  1.150          C  
ATOM   8424  CG1 VAL A 532      -2.099 -23.742  75.757  1.00  1.150          C  
ATOM   8425  CG2 VAL A 532      -4.156 -23.081  77.079  1.00  1.150          C  
ATOM   8426  H   VAL A 532      -0.204 -24.580  77.682  1.00  0.970          H  
ATOM   8427  HA  VAL A 532      -2.755 -24.001  79.184  1.00  1.000          H  
ATOM   8428  HB  VAL A 532      -2.152 -22.352  77.387  1.00  1.380          H  
ATOM   8429 1HG1 VAL A 532      -2.336 -22.983  75.019  1.00  1.380          H  
ATOM   8430 2HG1 VAL A 532      -1.036 -23.869  75.802  1.00  1.380          H  
ATOM   8431 3HG1 VAL A 532      -2.563 -24.675  75.454  1.00  1.380          H  
ATOM   8432 1HG2 VAL A 532      -4.381 -22.334  76.322  1.00  1.380          H  
ATOM   8433 2HG2 VAL A 532      -4.661 -24.008  76.818  1.00  1.380          H  
ATOM   8434 3HG2 VAL A 532      -4.515 -22.733  78.047  1.00  1.380          H  
ATOM   8435  N   ALA A 533      -3.973 -26.067  78.456  1.00  0.960          N  
ATOM   8436  CA  ALA A 533      -4.642 -27.329  78.131  1.00  1.010          C  
ATOM   8437  C   ALA A 533      -5.127 -27.332  76.686  1.00  0.980          C  
ATOM   8438  O   ALA A 533      -5.570 -26.296  76.189  1.00  0.960          O  
ATOM   8439  CB  ALA A 533      -5.825 -27.553  79.055  1.00  1.390          C  
ATOM   8440  H   ALA A 533      -4.400 -25.438  79.121  1.00  1.150          H  
ATOM   8441  HA  ALA A 533      -3.924 -28.140  78.252  1.00  1.210          H  
ATOM   8442 1HB  ALA A 533      -6.298 -28.505  78.805  1.00  1.670          H  
ATOM   8443 2HB  ALA A 533      -5.484 -27.576  80.088  1.00  1.670          H  
ATOM   8444 3HB  ALA A 533      -6.543 -26.746  78.924  1.00  1.670          H  
ATOM   8445  N   ASN A 534      -5.147 -28.523  76.053  1.00  1.010          N  
ATOM   8446  CA  ASN A 534      -5.638 -28.713  74.690  1.00  1.010          C  
ATOM   8447  C   ASN A 534      -4.790 -27.948  73.686  1.00  0.950          C  
ATOM   8448  O   ASN A 534      -5.279 -27.423  72.684  1.00  0.980          O  
ATOM   8449  CB  ASN A 534      -7.094 -28.288  74.581  1.00  1.410          C  
ATOM   8450  CG  ASN A 534      -7.988 -29.025  75.541  1.00  1.410          C  
ATOM   8451  OD1 ASN A 534      -7.926 -30.250  75.712  1.00  1.410          O  
ATOM   8452  ND2 ASN A 534      -8.836 -28.277  76.198  1.00  1.410          N  
ATOM   8453  H   ASN A 534      -4.725 -29.359  76.484  1.00  1.210          H  
ATOM   8454  HA  ASN A 534      -5.552 -29.774  74.443  1.00  1.210          H  
ATOM   8455 1HB  ASN A 534      -7.211 -27.221  74.724  1.00  1.700          H  
ATOM   8456 2HB  ASN A 534      -7.440 -28.504  73.571  1.00  1.700          H  
ATOM   8457 1HD2 ASN A 534      -9.462 -28.690  76.858  1.00  1.700          H  
ATOM   8458 2HD2 ASN A 534      -8.853 -27.288  76.039  1.00  1.700          H  
ATOM   8459  N   HIS A 535      -3.500 -27.904  73.976  1.00  0.890          N  
ATOM   8460  CA  HIS A 535      -2.503 -27.328  73.100  1.00  0.840          C  
ATOM   8461  C   HIS A 535      -2.407 -28.181  71.849  1.00  0.830          C  
ATOM   8462  O   HIS A 535      -2.255 -29.399  71.942  1.00  0.890          O  
ATOM   8463  CB  HIS A 535      -1.175 -27.275  73.863  1.00  1.200          C  
ATOM   8464  CG  HIS A 535       0.018 -26.881  73.124  1.00  1.200          C  
ATOM   8465  ND1 HIS A 535       0.735 -27.783  72.355  1.00  1.200          N  
ATOM   8466  CD2 HIS A 535       0.658 -25.707  73.022  1.00  1.200          C  
ATOM   8467  CE1 HIS A 535       1.774 -27.179  71.840  1.00  1.200          C  
ATOM   8468  NE2 HIS A 535       1.749 -25.912  72.230  1.00  1.200          N  
ATOM   8469  H   HIS A 535      -3.195 -28.346  74.837  1.00  1.070          H  
ATOM   8470  HA  HIS A 535      -2.790 -26.316  72.812  1.00  1.010          H  
ATOM   8471 1HB  HIS A 535      -1.277 -26.590  74.700  1.00  1.440          H  
ATOM   8472 2HB  HIS A 535      -0.978 -28.232  74.285  1.00  1.440          H  
ATOM   8473  HD2 HIS A 535       0.372 -24.767  73.500  1.00  1.440          H  
ATOM   8474  HE1 HIS A 535       2.524 -27.640  71.197  1.00  1.440          H  
ATOM   8475  HE2 HIS A 535       2.413 -25.184  71.998  1.00  1.440          H  
ATOM   8476  N   LYS A 536      -2.484 -27.555  70.681  1.00  0.850          N  
ATOM   8477  CA  LYS A 536      -2.359 -28.271  69.412  1.00  0.850          C  
ATOM   8478  C   LYS A 536      -1.557 -27.407  68.461  1.00  0.790          C  
ATOM   8479  O   LYS A 536      -2.019 -26.333  68.071  1.00  0.770          O  
ATOM   8480  CB  LYS A 536      -3.750 -28.571  68.830  1.00  1.190          C  
ATOM   8481  CG  LYS A 536      -4.594 -29.486  69.714  1.00  1.190          C  
ATOM   8482  CD  LYS A 536      -5.914 -29.869  69.096  1.00  1.190          C  
ATOM   8483  CE  LYS A 536      -6.684 -30.785  70.047  1.00  1.190          C  
ATOM   8484  NZ  LYS A 536      -8.002 -31.211  69.488  1.00  1.190          N  
ATOM   8485  H   LYS A 536      -2.627 -26.559  70.676  1.00  1.020          H  
ATOM   8486  HA  LYS A 536      -1.815 -29.204  69.570  1.00  1.020          H  
ATOM   8487 1HB  LYS A 536      -4.295 -27.639  68.690  1.00  1.430          H  
ATOM   8488 2HB  LYS A 536      -3.648 -29.042  67.856  1.00  1.430          H  
ATOM   8489 1HG  LYS A 536      -4.022 -30.386  69.933  1.00  1.430          H  
ATOM   8490 2HG  LYS A 536      -4.807 -28.984  70.650  1.00  1.430          H  
ATOM   8491 1HD  LYS A 536      -6.502 -28.974  68.891  1.00  1.430          H  
ATOM   8492 2HD  LYS A 536      -5.733 -30.398  68.160  1.00  1.430          H  
ATOM   8493 1HE  LYS A 536      -6.079 -31.673  70.247  1.00  1.430          H  
ATOM   8494 2HE  LYS A 536      -6.852 -30.254  70.988  1.00  1.430          H  
ATOM   8495 1HZ  LYS A 536      -8.469 -31.815  70.152  1.00  1.430          H  
ATOM   8496 2HZ  LYS A 536      -8.578 -30.402  69.311  1.00  1.430          H  
ATOM   8497 3HZ  LYS A 536      -7.851 -31.717  68.627  1.00  1.430          H  
ATOM   8498  N   ARG A 537      -0.365 -27.858  68.081  1.00  0.780          N  
ATOM   8499  CA  ARG A 537       0.500 -27.042  67.225  1.00  0.720          C  
ATOM   8500  C   ARG A 537       1.259 -27.867  66.191  1.00  0.750          C  
ATOM   8501  O   ARG A 537       1.663 -29.000  66.467  1.00  0.800          O  
ATOM   8502  CB  ARG A 537       1.503 -26.300  68.070  1.00  1.030          C  
ATOM   8503  CG  ARG A 537       0.968 -25.302  69.099  1.00  1.030          C  
ATOM   8504  CD  ARG A 537       0.409 -24.108  68.537  1.00  1.030          C  
ATOM   8505  NE  ARG A 537       0.019 -23.164  69.572  1.00  1.030          N  
ATOM   8506  CZ  ARG A 537      -1.174 -23.147  70.216  1.00  1.030          C  
ATOM   8507  NH1 ARG A 537      -2.118 -24.028  69.939  1.00  1.030          N  
ATOM   8508  NH2 ARG A 537      -1.394 -22.222  71.142  1.00  1.030          N  
ATOM   8509  H   ARG A 537      -0.040 -28.764  68.447  1.00  0.940          H  
ATOM   8510  HA  ARG A 537      -0.111 -26.329  66.690  1.00  0.860          H  
ATOM   8511 1HB  ARG A 537       2.114 -27.019  68.603  1.00  1.240          H  
ATOM   8512 2HB  ARG A 537       2.132 -25.740  67.391  1.00  1.240          H  
ATOM   8513 1HG  ARG A 537       0.234 -25.769  69.743  1.00  1.240          H  
ATOM   8514 2HG  ARG A 537       1.807 -24.974  69.696  1.00  1.240          H  
ATOM   8515 1HD  ARG A 537       1.175 -23.642  67.948  1.00  1.240          H  
ATOM   8516 2HD  ARG A 537      -0.450 -24.329  67.920  1.00  1.240          H  
ATOM   8517  HE  ARG A 537       0.699 -22.459  69.837  1.00  1.240          H  
ATOM   8518 1HH1 ARG A 537      -1.969 -24.764  69.225  1.00  1.240          H  
ATOM   8519 2HH1 ARG A 537      -3.003 -23.984  70.423  1.00  1.240          H  
ATOM   8520 1HH2 ARG A 537      -0.672 -21.544  71.362  1.00  1.240          H  
ATOM   8521 2HH2 ARG A 537      -2.276 -22.187  71.630  1.00  1.240          H  
ATOM   8522  N   TYR A 538       1.496 -27.292  65.008  1.00  0.710          N  
ATOM   8523  CA  TYR A 538       2.246 -27.990  63.970  1.00  0.720          C  
ATOM   8524  C   TYR A 538       3.435 -27.117  63.601  1.00  0.690          C  
ATOM   8525  O   TYR A 538       3.235 -25.975  63.207  1.00  0.660          O  
ATOM   8526  CB  TYR A 538       1.340 -28.162  62.762  1.00  1.000          C  
ATOM   8527  CG  TYR A 538       0.034 -28.907  63.037  1.00  1.000          C  
ATOM   8528  CD1 TYR A 538      -1.025 -28.266  63.711  1.00  1.000          C  
ATOM   8529  CD2 TYR A 538      -0.134 -30.182  62.593  1.00  1.000          C  
ATOM   8530  CE1 TYR A 538      -2.198 -28.929  63.944  1.00  1.000          C  
ATOM   8531  CE2 TYR A 538      -1.334 -30.842  62.817  1.00  1.000          C  
ATOM   8532  CZ  TYR A 538      -2.353 -30.224  63.489  1.00  1.000          C  
ATOM   8533  OH  TYR A 538      -3.542 -30.895  63.697  1.00  1.000          O  
ATOM   8534  H   TYR A 538       1.159 -26.349  64.791  1.00  0.850          H  
ATOM   8535  HA  TYR A 538       2.605 -28.944  64.341  1.00  0.860          H  
ATOM   8536 1HB  TYR A 538       1.115 -27.207  62.377  1.00  1.200          H  
ATOM   8537 2HB  TYR A 538       1.877 -28.700  61.987  1.00  1.200          H  
ATOM   8538  HD1 TYR A 538      -0.922 -27.242  64.057  1.00  1.200          H  
ATOM   8539  HD2 TYR A 538       0.676 -30.672  62.061  1.00  1.200          H  
ATOM   8540  HE1 TYR A 538      -3.008 -28.433  64.471  1.00  1.200          H  
ATOM   8541  HE2 TYR A 538      -1.477 -31.854  62.466  1.00  1.200          H  
ATOM   8542  HH  TYR A 538      -4.169 -30.314  64.133  1.00  1.200          H  
ATOM   8543  N   PHE A 539       4.651 -27.639  63.662  1.00  0.710          N  
ATOM   8544  CA  PHE A 539       5.803 -26.780  63.372  1.00  0.680          C  
ATOM   8545  C   PHE A 539       6.518 -27.267  62.137  1.00  0.690          C  
ATOM   8546  O   PHE A 539       6.519 -28.461  61.870  1.00  0.750          O  
ATOM   8547  CB  PHE A 539       6.738 -26.804  64.558  1.00  0.960          C  
ATOM   8548  CG  PHE A 539       6.040 -26.382  65.793  1.00  0.960          C  
ATOM   8549  CD1 PHE A 539       5.526 -27.355  66.646  1.00  0.960          C  
ATOM   8550  CD2 PHE A 539       5.850 -25.057  66.109  1.00  0.960          C  
ATOM   8551  CE1 PHE A 539       4.878 -27.011  67.791  1.00  0.960          C  
ATOM   8552  CE2 PHE A 539       5.182 -24.721  67.261  1.00  0.960          C  
ATOM   8553  CZ  PHE A 539       4.716 -25.684  68.098  1.00  0.960          C  
ATOM   8554  H   PHE A 539       4.764 -28.603  63.993  1.00  0.850          H  
ATOM   8555  HA  PHE A 539       5.468 -25.758  63.197  1.00  0.820          H  
ATOM   8556 1HB  PHE A 539       7.138 -27.806  64.700  1.00  1.160          H  
ATOM   8557 2HB  PHE A 539       7.576 -26.123  64.377  1.00  1.160          H  
ATOM   8558  HD1 PHE A 539       5.657 -28.411  66.391  1.00  1.160          H  
ATOM   8559  HD2 PHE A 539       6.227 -24.275  65.439  1.00  1.160          H  
ATOM   8560  HE1 PHE A 539       4.495 -27.785  68.456  1.00  1.160          H  
ATOM   8561  HE2 PHE A 539       5.022 -23.682  67.520  1.00  1.160          H  
ATOM   8562  HZ  PHE A 539       4.203 -25.391  69.007  1.00  1.160          H  
ATOM   8563  N   LEU A 540       7.126 -26.381  61.366  1.00  0.640          N  
ATOM   8564  CA  LEU A 540       7.808 -26.862  60.173  1.00  0.660          C  
ATOM   8565  C   LEU A 540       9.176 -27.414  60.490  1.00  0.700          C  
ATOM   8566  O   LEU A 540      10.012 -26.736  61.086  1.00  0.690          O  
ATOM   8567  CB  LEU A 540       7.957 -25.753  59.125  1.00  0.920          C  
ATOM   8568  CG  LEU A 540       8.674 -26.164  57.782  1.00  0.920          C  
ATOM   8569  CD1 LEU A 540       7.816 -27.194  56.989  1.00  0.920          C  
ATOM   8570  CD2 LEU A 540       8.931 -24.913  56.970  1.00  0.920          C  
ATOM   8571  H   LEU A 540       7.119 -25.380  61.595  1.00  0.770          H  
ATOM   8572  HA  LEU A 540       7.216 -27.663  59.746  1.00  0.790          H  
ATOM   8573 1HB  LEU A 540       6.972 -25.379  58.880  1.00  1.100          H  
ATOM   8574 2HB  LEU A 540       8.522 -24.938  59.578  1.00  1.100          H  
ATOM   8575  HG  LEU A 540       9.633 -26.641  58.007  1.00  1.100          H  
ATOM   8576 1HD1 LEU A 540       8.340 -27.470  56.071  1.00  1.100          H  
ATOM   8577 2HD1 LEU A 540       7.659 -28.081  57.569  1.00  1.100          H  
ATOM   8578 3HD1 LEU A 540       6.855 -26.761  56.737  1.00  1.100          H  
ATOM   8579 1HD2 LEU A 540       9.446 -25.180  56.045  1.00  1.100          H  
ATOM   8580 2HD2 LEU A 540       7.986 -24.423  56.732  1.00  1.100          H  
ATOM   8581 3HD2 LEU A 540       9.554 -24.241  57.548  1.00  1.100          H  
ATOM   8582  N   PHE A 541       9.409 -28.637  60.054  1.00  0.750          N  
ATOM   8583  CA  PHE A 541      10.664 -29.302  60.260  1.00  0.790          C  
ATOM   8584  C   PHE A 541      11.066 -30.025  58.976  1.00  0.820          C  
ATOM   8585  O   PHE A 541      10.571 -31.102  58.646  1.00  0.850          O  
ATOM   8586  CB  PHE A 541      10.515 -30.295  61.406  1.00  1.090          C  
ATOM   8587  CG  PHE A 541      11.759 -30.910  61.856  1.00  1.090          C  
ATOM   8588  CD1 PHE A 541      12.608 -30.216  62.678  1.00  1.090          C  
ATOM   8589  CD2 PHE A 541      12.090 -32.181  61.476  1.00  1.090          C  
ATOM   8590  CE1 PHE A 541      13.773 -30.776  63.118  1.00  1.090          C  
ATOM   8591  CE2 PHE A 541      13.248 -32.757  61.909  1.00  1.090          C  
ATOM   8592  CZ  PHE A 541      14.090 -32.059  62.731  1.00  1.090          C  
ATOM   8593  H   PHE A 541       8.677 -29.150  59.570  1.00  0.900          H  
ATOM   8594  HA  PHE A 541      11.426 -28.564  60.507  1.00  0.950          H  
ATOM   8595 1HB  PHE A 541      10.051 -29.797  62.257  1.00  1.310          H  
ATOM   8596 2HB  PHE A 541       9.842 -31.089  61.085  1.00  1.310          H  
ATOM   8597  HD1 PHE A 541      12.337 -29.210  62.976  1.00  1.310          H  
ATOM   8598  HD2 PHE A 541      11.416 -32.733  60.818  1.00  1.310          H  
ATOM   8599  HE1 PHE A 541      14.438 -30.216  63.775  1.00  1.310          H  
ATOM   8600  HE2 PHE A 541      13.502 -33.772  61.601  1.00  1.310          H  
ATOM   8601  HZ  PHE A 541      15.004 -32.528  63.074  1.00  1.310          H  
ATOM   8602  N   GLY A 542      12.044 -29.479  58.299  1.00  0.820          N  
ATOM   8603  CA  GLY A 542      12.499 -30.022  57.033  1.00  0.850          C  
ATOM   8604  C   GLY A 542      11.400 -29.888  55.985  1.00  0.840          C  
ATOM   8605  O   GLY A 542      10.957 -28.770  55.702  1.00  0.810          O  
ATOM   8606  H   GLY A 542      12.384 -28.581  58.627  1.00  0.980          H  
ATOM   8607 1HA  GLY A 542      13.394 -29.489  56.707  1.00  1.020          H  
ATOM   8608 2HA  GLY A 542      12.770 -31.069  57.157  1.00  1.020          H  
ATOM   8609  N   HIS A 543      11.005 -31.014  55.372  1.00  0.870          N  
ATOM   8610  CA  HIS A 543       9.979 -31.071  54.327  1.00  0.870          C  
ATOM   8611  C   HIS A 543       8.601 -31.454  54.850  1.00  0.870          C  
ATOM   8612  O   HIS A 543       7.695 -31.786  54.061  1.00  0.880          O  
ATOM   8613  CB  HIS A 543      10.366 -32.082  53.257  1.00  1.220          C  
ATOM   8614  CG  HIS A 543      10.501 -33.466  53.784  1.00  1.220          C  
ATOM   8615  ND1 HIS A 543      11.509 -33.838  54.653  1.00  1.220          N  
ATOM   8616  CD2 HIS A 543       9.757 -34.578  53.571  1.00  1.220          C  
ATOM   8617  CE1 HIS A 543      11.383 -35.130  54.934  1.00  1.220          C  
ATOM   8618  NE2 HIS A 543      10.331 -35.596  54.292  1.00  1.220          N  
ATOM   8619  H   HIS A 543      11.433 -31.901  55.639  1.00  1.040          H  
ATOM   8620  HA  HIS A 543       9.890 -30.091  53.859  1.00  1.040          H  
ATOM   8621 1HB  HIS A 543       9.610 -32.087  52.471  1.00  1.460          H  
ATOM   8622 2HB  HIS A 543      11.296 -31.801  52.803  1.00  1.460          H  
ATOM   8623  HD2 HIS A 543       8.872 -34.649  52.937  1.00  1.460          H  
ATOM   8624  HE1 HIS A 543      12.035 -35.706  55.593  1.00  1.460          H  
ATOM   8625  HE2 HIS A 543       9.991 -36.551  54.323  1.00  1.460          H  
ATOM   8626  N   HIS A 544       8.453 -31.461  56.169  1.00  0.860          N  
ATOM   8627  CA  HIS A 544       7.208 -31.851  56.797  1.00  0.860          C  
ATOM   8628  C   HIS A 544       6.938 -31.030  58.041  1.00  0.820          C  
ATOM   8629  O   HIS A 544       7.796 -30.304  58.528  1.00  0.810          O  
ATOM   8630  CB  HIS A 544       7.265 -33.353  57.123  1.00  1.200          C  
ATOM   8631  CG  HIS A 544       8.276 -33.769  58.131  1.00  1.200          C  
ATOM   8632  ND1 HIS A 544       8.010 -33.826  59.472  1.00  1.200          N  
ATOM   8633  CD2 HIS A 544       9.552 -34.154  57.987  1.00  1.200          C  
ATOM   8634  CE1 HIS A 544       9.091 -34.263  60.106  1.00  1.200          C  
ATOM   8635  NE2 HIS A 544      10.034 -34.466  59.227  1.00  1.200          N  
ATOM   8636  H   HIS A 544       9.241 -31.208  56.778  1.00  1.030          H  
ATOM   8637  HA  HIS A 544       6.377 -31.685  56.120  1.00  1.030          H  
ATOM   8638 1HB  HIS A 544       6.312 -33.679  57.497  1.00  1.440          H  
ATOM   8639 2HB  HIS A 544       7.465 -33.907  56.210  1.00  1.440          H  
ATOM   8640  HD1 HIS A 544       7.103 -33.672  59.895  1.00  1.440          H  
ATOM   8641  HD2 HIS A 544      10.180 -34.253  57.134  1.00  1.440          H  
ATOM   8642  HE1 HIS A 544       9.111 -34.411  61.171  1.00  1.440          H  
ATOM   8643  N   TYR A 545       5.727 -31.112  58.542  1.00  0.820          N  
ATOM   8644  CA  TYR A 545       5.376 -30.446  59.770  1.00  0.800          C  
ATOM   8645  C   TYR A 545       5.361 -31.469  60.895  1.00  0.830          C  
ATOM   8646  O   TYR A 545       5.056 -32.646  60.678  1.00  0.870          O  
ATOM   8647  CB  TYR A 545       4.012 -29.764  59.657  1.00  1.130          C  
ATOM   8648  CG  TYR A 545       3.967 -28.592  58.701  1.00  1.130          C  
ATOM   8649  CD1 TYR A 545       3.579 -28.777  57.374  1.00  1.130          C  
ATOM   8650  CD2 TYR A 545       4.299 -27.328  59.155  1.00  1.130          C  
ATOM   8651  CE1 TYR A 545       3.519 -27.690  56.523  1.00  1.130          C  
ATOM   8652  CE2 TYR A 545       4.248 -26.255  58.302  1.00  1.130          C  
ATOM   8653  CZ  TYR A 545       3.855 -26.429  56.995  1.00  1.130          C  
ATOM   8654  OH  TYR A 545       3.790 -25.343  56.158  1.00  1.130          O  
ATOM   8655  H   TYR A 545       5.038 -31.686  58.074  1.00  0.980          H  
ATOM   8656  HA  TYR A 545       6.132 -29.709  59.985  1.00  0.960          H  
ATOM   8657 1HB  TYR A 545       3.267 -30.496  59.334  1.00  1.350          H  
ATOM   8658 2HB  TYR A 545       3.718 -29.408  60.641  1.00  1.350          H  
ATOM   8659  HD1 TYR A 545       3.313 -29.775  57.011  1.00  1.350          H  
ATOM   8660  HD2 TYR A 545       4.592 -27.182  60.185  1.00  1.350          H  
ATOM   8661  HE1 TYR A 545       3.206 -27.822  55.490  1.00  1.350          H  
ATOM   8662  HE2 TYR A 545       4.502 -25.261  58.661  1.00  1.350          H  
ATOM   8663  HH  TYR A 545       4.102 -24.557  56.628  1.00  1.350          H  
ATOM   8664  N   VAL A 546       5.671 -31.049  62.105  1.00  0.830          N  
ATOM   8665  CA  VAL A 546       5.578 -31.966  63.225  1.00  0.860          C  
ATOM   8666  C   VAL A 546       4.540 -31.504  64.205  1.00  0.860          C  
ATOM   8667  O   VAL A 546       4.572 -30.369  64.692  1.00  0.830          O  
ATOM   8668  CB  VAL A 546       6.920 -32.171  63.918  1.00  1.190          C  
ATOM   8669  CG1 VAL A 546       6.729 -33.108  65.084  1.00  1.190          C  
ATOM   8670  CG2 VAL A 546       7.859 -32.766  62.930  1.00  1.190          C  
ATOM   8671  H   VAL A 546       5.948 -30.080  62.230  1.00  1.000          H  
ATOM   8672  HA  VAL A 546       5.260 -32.939  62.857  1.00  1.030          H  
ATOM   8673  HB  VAL A 546       7.309 -31.223  64.292  1.00  1.430          H  
ATOM   8674 1HG1 VAL A 546       7.683 -33.283  65.572  1.00  1.430          H  
ATOM   8675 2HG1 VAL A 546       6.034 -32.703  65.804  1.00  1.430          H  
ATOM   8676 3HG1 VAL A 546       6.329 -34.036  64.702  1.00  1.430          H  
ATOM   8677 1HG2 VAL A 546       8.811 -32.951  63.370  1.00  1.430          H  
ATOM   8678 2HG2 VAL A 546       7.430 -33.705  62.583  1.00  1.430          H  
ATOM   8679 3HG2 VAL A 546       7.978 -32.089  62.093  1.00  1.430          H  
ATOM   8680  N   TYR A 547       3.599 -32.399  64.456  1.00  0.890          N  
ATOM   8681  CA  TYR A 547       2.488 -32.151  65.337  1.00  0.890          C  
ATOM   8682  C   TYR A 547       2.768 -32.561  66.768  1.00  0.900          C  
ATOM   8683  O   TYR A 547       3.188 -33.704  67.041  1.00  0.930          O  
ATOM   8684  CB  TYR A 547       1.232 -32.847  64.810  1.00  1.250          C  
ATOM   8685  CG  TYR A 547       0.012 -32.678  65.699  1.00  1.250          C  
ATOM   8686  CD1 TYR A 547      -0.466 -31.428  65.973  1.00  1.250          C  
ATOM   8687  CD2 TYR A 547      -0.644 -33.769  66.207  1.00  1.250          C  
ATOM   8688  CE1 TYR A 547      -1.561 -31.254  66.752  1.00  1.250          C  
ATOM   8689  CE2 TYR A 547      -1.750 -33.602  67.001  1.00  1.250          C  
ATOM   8690  CZ  TYR A 547      -2.207 -32.344  67.270  1.00  1.250          C  
ATOM   8691  OH  TYR A 547      -3.306 -32.157  68.063  1.00  1.250          O  
ATOM   8692  H   TYR A 547       3.689 -33.321  64.024  1.00  1.070          H  
ATOM   8693  HA  TYR A 547       2.301 -31.082  65.343  1.00  1.070          H  
ATOM   8694 1HB  TYR A 547       0.998 -32.478  63.823  1.00  1.500          H  
ATOM   8695 2HB  TYR A 547       1.437 -33.902  64.714  1.00  1.500          H  
ATOM   8696  HD1 TYR A 547       0.034 -30.559  65.570  1.00  1.500          H  
ATOM   8697  HD2 TYR A 547      -0.296 -34.755  65.986  1.00  1.500          H  
ATOM   8698  HE1 TYR A 547      -1.914 -30.254  66.959  1.00  1.500          H  
ATOM   8699  HE2 TYR A 547      -2.271 -34.469  67.414  1.00  1.500          H  
ATOM   8700  HH  TYR A 547      -3.552 -32.996  68.520  1.00  1.500          H  
ATOM   8701  N   TYR A 548       2.487 -31.609  67.662  1.00  0.870          N  
ATOM   8702  CA  TYR A 548       2.549 -31.763  69.105  1.00  0.870          C  
ATOM   8703  C   TYR A 548       1.160 -31.504  69.695  1.00  0.880          C  
ATOM   8704  O   TYR A 548       0.442 -30.589  69.264  1.00  0.870          O  
ATOM   8705  CB  TYR A 548       3.592 -30.811  69.721  1.00  1.220          C  
ATOM   8706  CG  TYR A 548       5.054 -31.178  69.430  1.00  1.220          C  
ATOM   8707  CD1 TYR A 548       5.635 -30.922  68.200  1.00  1.220          C  
ATOM   8708  CD2 TYR A 548       5.819 -31.753  70.442  1.00  1.220          C  
ATOM   8709  CE1 TYR A 548       6.959 -31.270  67.982  1.00  1.220          C  
ATOM   8710  CE2 TYR A 548       7.136 -32.102  70.222  1.00  1.220          C  
ATOM   8711  CZ  TYR A 548       7.705 -31.871  68.995  1.00  1.220          C  
ATOM   8712  OH  TYR A 548       9.019 -32.224  68.751  1.00  1.220          O  
ATOM   8713  H   TYR A 548       2.212 -30.690  67.293  1.00  1.040          H  
ATOM   8714  HA  TYR A 548       2.824 -32.788  69.330  1.00  1.040          H  
ATOM   8715 1HB  TYR A 548       3.415 -29.800  69.352  1.00  1.460          H  
ATOM   8716 2HB  TYR A 548       3.457 -30.789  70.806  1.00  1.460          H  
ATOM   8717  HD1 TYR A 548       5.055 -30.457  67.402  1.00  1.460          H  
ATOM   8718  HD2 TYR A 548       5.373 -31.933  71.414  1.00  1.460          H  
ATOM   8719  HE1 TYR A 548       7.416 -31.077  67.015  1.00  1.460          H  
ATOM   8720  HE2 TYR A 548       7.723 -32.561  71.022  1.00  1.460          H  
ATOM   8721  HH  TYR A 548       9.440 -32.601  69.563  1.00  1.460          H  
ATOM   8722  N   GLU A 549       0.821 -32.251  70.743  1.00  0.910          N  
ATOM   8723  CA  GLU A 549      -0.466 -32.101  71.420  1.00  0.930          C  
ATOM   8724  C   GLU A 549      -0.253 -32.144  72.923  1.00  0.940          C  
ATOM   8725  O   GLU A 549       0.463 -33.008  73.423  1.00  0.980          O  
ATOM   8726  CB  GLU A 549      -1.417 -33.208  70.971  1.00  1.290          C  
ATOM   8727  CG  GLU A 549      -2.820 -33.143  71.516  1.00  1.290          C  
ATOM   8728  CD  GLU A 549      -3.705 -34.212  70.923  1.00  1.290          C  
ATOM   8729  OE1 GLU A 549      -4.006 -34.140  69.743  1.00  1.290          O  
ATOM   8730  OE2 GLU A 549      -4.072 -35.109  71.637  1.00  1.290          O  
ATOM   8731  H   GLU A 549       1.493 -32.961  71.051  1.00  1.090          H  
ATOM   8732  HA  GLU A 549      -0.891 -31.141  71.151  1.00  1.120          H  
ATOM   8733 1HB  GLU A 549      -1.478 -33.204  69.898  1.00  1.550          H  
ATOM   8734 2HB  GLU A 549      -1.007 -34.165  71.276  1.00  1.550          H  
ATOM   8735 1HG  GLU A 549      -2.792 -33.269  72.601  1.00  1.550          H  
ATOM   8736 2HG  GLU A 549      -3.236 -32.160  71.305  1.00  1.550          H  
ATOM   8737  N   ASP A 550      -0.811 -31.174  73.650  1.00  0.920          N  
ATOM   8738  CA  ASP A 550      -0.593 -31.079  75.099  1.00  0.940          C  
ATOM   8739  C   ASP A 550       0.905 -31.114  75.418  1.00  0.920          C  
ATOM   8740  O   ASP A 550       1.339 -31.749  76.396  1.00  0.940          O  
ATOM   8741  CB  ASP A 550      -1.386 -32.146  75.874  1.00  1.310          C  
ATOM   8742  CG  ASP A 550      -2.937 -31.868  75.880  1.00  1.310          C  
ATOM   8743  OD1 ASP A 550      -3.330 -30.716  76.145  1.00  1.310          O  
ATOM   8744  OD2 ASP A 550      -3.693 -32.774  75.640  1.00  1.310          O  
ATOM   8745  H   ASP A 550      -1.406 -30.496  73.163  1.00  1.100          H  
ATOM   8746  HA  ASP A 550      -0.970 -30.118  75.440  1.00  1.130          H  
ATOM   8747 1HB  ASP A 550      -1.209 -33.127  75.424  1.00  1.570          H  
ATOM   8748 2HB  ASP A 550      -1.033 -32.195  76.901  1.00  1.570          H  
ATOM   8749  N   TYR A 551       1.676 -30.414  74.567  1.00  0.870          N  
ATOM   8750  CA  TYR A 551       3.124 -30.274  74.614  1.00  0.850          C  
ATOM   8751  C   TYR A 551       3.916 -31.583  74.439  1.00  0.890          C  
ATOM   8752  O   TYR A 551       5.103 -31.647  74.778  1.00  0.890          O  
ATOM   8753  CB  TYR A 551       3.492 -29.561  75.905  1.00  1.200          C  
ATOM   8754  CG  TYR A 551       2.894 -28.195  75.998  1.00  1.200          C  
ATOM   8755  CD1 TYR A 551       1.744 -28.004  76.721  1.00  1.200          C  
ATOM   8756  CD2 TYR A 551       3.494 -27.123  75.370  1.00  1.200          C  
ATOM   8757  CE1 TYR A 551       1.200 -26.773  76.828  1.00  1.200          C  
ATOM   8758  CE2 TYR A 551       2.949 -25.877  75.481  1.00  1.200          C  
ATOM   8759  CZ  TYR A 551       1.808 -25.700  76.208  1.00  1.200          C  
ATOM   8760  OH  TYR A 551       1.263 -24.456  76.329  1.00  1.200          O  
ATOM   8761  H   TYR A 551       1.206 -29.911  73.818  1.00  1.040          H  
ATOM   8762  HA  TYR A 551       3.409 -29.624  73.785  1.00  1.020          H  
ATOM   8763 1HB  TYR A 551       3.139 -30.125  76.738  1.00  1.440          H  
ATOM   8764 2HB  TYR A 551       4.553 -29.480  76.022  1.00  1.440          H  
ATOM   8765  HD1 TYR A 551       1.272 -28.832  77.207  1.00  1.440          H  
ATOM   8766  HD2 TYR A 551       4.395 -27.250  74.796  1.00  1.440          H  
ATOM   8767  HE1 TYR A 551       0.293 -26.640  77.404  1.00  1.440          H  
ATOM   8768  HE2 TYR A 551       3.427 -25.023  74.990  1.00  1.440          H  
ATOM   8769  HH  TYR A 551       1.796 -23.795  75.812  1.00  1.440          H  
ATOM   8770  N   ARG A 552       3.310 -32.607  73.833  1.00  0.930          N  
ATOM   8771  CA  ARG A 552       4.015 -33.863  73.570  1.00  0.960          C  
ATOM   8772  C   ARG A 552       4.012 -34.215  72.091  1.00  0.960          C  
ATOM   8773  O   ARG A 552       3.048 -33.949  71.372  1.00  0.960          O  
ATOM   8774  CB  ARG A 552       3.361 -35.021  74.316  1.00  1.330          C  
ATOM   8775  CG  ARG A 552       3.305 -34.919  75.844  1.00  1.330          C  
ATOM   8776  CD  ARG A 552       4.658 -34.984  76.484  1.00  1.330          C  
ATOM   8777  NE  ARG A 552       5.372 -36.229  76.160  1.00  1.330          N  
ATOM   8778  CZ  ARG A 552       5.231 -37.418  76.808  1.00  1.330          C  
ATOM   8779  NH1 ARG A 552       4.395 -37.539  77.824  1.00  1.330          N  
ATOM   8780  NH2 ARG A 552       5.937 -38.469  76.419  1.00  1.330          N  
ATOM   8781  H   ARG A 552       2.317 -32.548  73.599  1.00  1.120          H  
ATOM   8782  HA  ARG A 552       5.051 -33.767  73.885  1.00  1.150          H  
ATOM   8783 1HB  ARG A 552       2.330 -35.110  73.973  1.00  1.600          H  
ATOM   8784 2HB  ARG A 552       3.867 -35.951  74.053  1.00  1.600          H  
ATOM   8785 1HG  ARG A 552       2.849 -33.965  76.118  1.00  1.600          H  
ATOM   8786 2HG  ARG A 552       2.695 -35.729  76.233  1.00  1.600          H  
ATOM   8787 1HD  ARG A 552       5.264 -34.144  76.143  1.00  1.600          H  
ATOM   8788 2HD  ARG A 552       4.552 -34.912  77.562  1.00  1.600          H  
ATOM   8789  HE  ARG A 552       6.034 -36.187  75.381  1.00  1.600          H  
ATOM   8790 1HH1 ARG A 552       3.849 -36.751  78.133  1.00  1.600          H  
ATOM   8791 2HH1 ARG A 552       4.299 -38.427  78.296  1.00  1.600          H  
ATOM   8792 1HH2 ARG A 552       6.579 -38.387  75.643  1.00  1.600          H  
ATOM   8793 2HH2 ARG A 552       5.836 -39.353  76.895  1.00  1.600          H  
ATOM   8794  N   TYR A 553       5.095 -34.826  71.622  1.00  0.970          N  
ATOM   8795  CA  TYR A 553       5.168 -35.254  70.225  1.00  0.980          C  
ATOM   8796  C   TYR A 553       4.096 -36.254  69.867  1.00  1.020          C  
ATOM   8797  O   TYR A 553       3.877 -37.218  70.605  1.00  1.060          O  
ATOM   8798  CB  TYR A 553       6.522 -35.877  69.928  1.00  1.370          C  
ATOM   8799  CG  TYR A 553       6.637 -36.506  68.563  1.00  1.370          C  
ATOM   8800  CD1 TYR A 553       6.929 -35.765  67.436  1.00  1.370          C  
ATOM   8801  CD2 TYR A 553       6.424 -37.875  68.454  1.00  1.370          C  
ATOM   8802  CE1 TYR A 553       7.019 -36.417  66.205  1.00  1.370          C  
ATOM   8803  CE2 TYR A 553       6.503 -38.498  67.240  1.00  1.370          C  
ATOM   8804  CZ  TYR A 553       6.802 -37.779  66.120  1.00  1.370          C  
ATOM   8805  OH  TYR A 553       6.892 -38.418  64.902  1.00  1.370          O  
ATOM   8806  H   TYR A 553       5.881 -35.021  72.252  1.00  1.160          H  
ATOM   8807  HA  TYR A 553       5.026 -34.385  69.582  1.00  1.180          H  
ATOM   8808 1HB  TYR A 553       7.272 -35.104  69.988  1.00  1.640          H  
ATOM   8809 2HB  TYR A 553       6.757 -36.627  70.679  1.00  1.640          H  
ATOM   8810  HD1 TYR A 553       7.096 -34.691  67.514  1.00  1.640          H  
ATOM   8811  HD2 TYR A 553       6.186 -38.458  69.344  1.00  1.640          H  
ATOM   8812  HE1 TYR A 553       7.261 -35.872  65.308  1.00  1.640          H  
ATOM   8813  HE2 TYR A 553       6.330 -39.572  67.169  1.00  1.640          H  
ATOM   8814  HH  TYR A 553       7.148 -37.779  64.227  1.00  1.640          H  
ATOM   8815  N   VAL A 554       3.451 -36.044  68.721  1.00  1.010          N  
ATOM   8816  CA  VAL A 554       2.452 -36.976  68.238  1.00  1.050          C  
ATOM   8817  C   VAL A 554       2.866 -37.598  66.901  1.00  1.070          C  
ATOM   8818  O   VAL A 554       2.888 -38.820  66.759  1.00  1.110          O  
ATOM   8819  CB  VAL A 554       1.097 -36.274  68.052  1.00  1.450          C  
ATOM   8820  CG1 VAL A 554       0.042 -37.257  67.505  1.00  1.450          C  
ATOM   8821  CG2 VAL A 554       0.639 -35.678  69.346  1.00  1.450          C  
ATOM   8822  H   VAL A 554       3.641 -35.205  68.170  1.00  1.210          H  
ATOM   8823  HA  VAL A 554       2.339 -37.774  68.971  1.00  1.260          H  
ATOM   8824  HB  VAL A 554       1.227 -35.490  67.336  1.00  1.740          H  
ATOM   8825 1HG1 VAL A 554      -0.901 -36.736  67.362  1.00  1.740          H  
ATOM   8826 2HG1 VAL A 554       0.357 -37.676  66.566  1.00  1.740          H  
ATOM   8827 3HG1 VAL A 554      -0.098 -38.065  68.222  1.00  1.740          H  
ATOM   8828 1HG2 VAL A 554      -0.300 -35.170  69.185  1.00  1.740          H  
ATOM   8829 2HG2 VAL A 554       0.509 -36.462  70.089  1.00  1.740          H  
ATOM   8830 3HG2 VAL A 554       1.377 -34.968  69.702  1.00  1.740          H  
ATOM   8831  N   ARG A 555       3.107 -36.757  65.887  1.00  1.040          N  
ATOM   8832  CA  ARG A 555       3.345 -37.295  64.540  1.00  1.050          C  
ATOM   8833  C   ARG A 555       3.945 -36.331  63.522  1.00  1.020          C  
ATOM   8834  O   ARG A 555       3.954 -35.115  63.714  1.00  0.990          O  
ATOM   8835  CB  ARG A 555       2.022 -37.797  63.971  1.00  1.470          C  
ATOM   8836  CG  ARG A 555       0.981 -36.699  63.815  1.00  1.470          C  
ATOM   8837  CD  ARG A 555      -0.331 -37.203  63.394  1.00  1.470          C  
ATOM   8838  NE  ARG A 555      -1.307 -36.118  63.325  1.00  1.470          N  
ATOM   8839  CZ  ARG A 555      -2.583 -36.235  62.904  1.00  1.470          C  
ATOM   8840  NH1 ARG A 555      -3.052 -37.403  62.510  1.00  1.470          N  
ATOM   8841  NH2 ARG A 555      -3.372 -35.169  62.885  1.00  1.470          N  
ATOM   8842  H   ARG A 555       3.121 -35.751  66.073  1.00  1.250          H  
ATOM   8843  HA  ARG A 555       4.025 -38.142  64.641  1.00  1.260          H  
ATOM   8844 1HB  ARG A 555       2.189 -38.224  62.984  1.00  1.760          H  
ATOM   8845 2HB  ARG A 555       1.606 -38.581  64.597  1.00  1.760          H  
ATOM   8846 1HG  ARG A 555       0.862 -36.196  64.754  1.00  1.760          H  
ATOM   8847 2HG  ARG A 555       1.316 -35.981  63.067  1.00  1.760          H  
ATOM   8848 1HD  ARG A 555      -0.238 -37.650  62.405  1.00  1.760          H  
ATOM   8849 2HD  ARG A 555      -0.685 -37.945  64.110  1.00  1.760          H  
ATOM   8850  HE  ARG A 555      -0.998 -35.202  63.628  1.00  1.760          H  
ATOM   8851 1HH1 ARG A 555      -2.461 -38.220  62.521  1.00  1.760          H  
ATOM   8852 2HH1 ARG A 555      -4.009 -37.484  62.196  1.00  1.760          H  
ATOM   8853 1HH2 ARG A 555      -3.026 -34.262  63.176  1.00  1.760          H  
ATOM   8854 2HH2 ARG A 555      -4.327 -35.253  62.569  1.00  1.760          H  
ATOM   8855  N   GLU A 556       4.378 -36.882  62.387  1.00  1.030          N  
ATOM   8856  CA  GLU A 556       4.865 -36.062  61.282  1.00  1.000          C  
ATOM   8857  C   GLU A 556       3.852 -36.043  60.133  1.00  1.020          C  
ATOM   8858  O   GLU A 556       3.248 -37.069  59.810  1.00  1.080          O  
ATOM   8859  CB  GLU A 556       6.219 -36.598  60.818  1.00  1.410          C  
ATOM   8860  CG  GLU A 556       6.223 -38.041  60.321  1.00  1.410          C  
ATOM   8861  CD  GLU A 556       7.605 -38.512  60.002  1.00  1.410          C  
ATOM   8862  OE1 GLU A 556       8.506 -38.072  60.671  1.00  1.410          O  
ATOM   8863  OE2 GLU A 556       7.766 -39.310  59.108  1.00  1.410          O  
ATOM   8864  H   GLU A 556       4.360 -37.889  62.285  1.00  1.240          H  
ATOM   8865  HA  GLU A 556       4.998 -35.038  61.629  1.00  1.200          H  
ATOM   8866 1HB  GLU A 556       6.556 -36.001  59.986  1.00  1.690          H  
ATOM   8867 2HB  GLU A 556       6.950 -36.494  61.619  1.00  1.690          H  
ATOM   8868 1HG  GLU A 556       5.794 -38.693  61.077  1.00  1.690          H  
ATOM   8869 2HG  GLU A 556       5.611 -38.114  59.424  1.00  1.690          H  
ATOM   8870  N   ILE A 557       3.679 -34.863  59.529  1.00  0.980          N  
ATOM   8871  CA  ILE A 557       2.752 -34.612  58.419  1.00  0.980          C  
ATOM   8872  C   ILE A 557       3.446 -33.954  57.225  1.00  0.960          C  
ATOM   8873  O   ILE A 557       4.015 -32.878  57.353  1.00  0.910          O  
ATOM   8874  CB  ILE A 557       1.610 -33.698  58.939  1.00  1.370          C  
ATOM   8875  CG1 ILE A 557       0.872 -34.427  60.111  1.00  1.370          C  
ATOM   8876  CG2 ILE A 557       0.656 -33.295  57.809  1.00  1.370          C  
ATOM   8877  CD1 ILE A 557      -0.097 -33.588  60.854  1.00  1.370          C  
ATOM   8878  H   ILE A 557       4.224 -34.077  59.886  1.00  1.180          H  
ATOM   8879  HA  ILE A 557       2.334 -35.563  58.090  1.00  1.180          H  
ATOM   8880  HB  ILE A 557       2.057 -32.794  59.358  1.00  1.650          H  
ATOM   8881 1HG1 ILE A 557       0.356 -35.301  59.714  1.00  1.650          H  
ATOM   8882 2HG1 ILE A 557       1.597 -34.756  60.839  1.00  1.650          H  
ATOM   8883 1HG2 ILE A 557      -0.121 -32.636  58.176  1.00  1.650          H  
ATOM   8884 2HG2 ILE A 557       1.210 -32.770  57.032  1.00  1.650          H  
ATOM   8885 3HG2 ILE A 557       0.201 -34.189  57.394  1.00  1.650          H  
ATOM   8886 1HD1 ILE A 557      -0.533 -34.163  61.648  1.00  1.650          H  
ATOM   8887 2HD1 ILE A 557       0.438 -32.751  61.268  1.00  1.650          H  
ATOM   8888 3HD1 ILE A 557      -0.886 -33.234  60.204  1.00  1.650          H  
ATOM   8889  N   ALA A 558       3.404 -34.546  56.045  1.00  1.000          N  
ATOM   8890  CA  ALA A 558       4.146 -33.939  54.947  1.00  0.980          C  
ATOM   8891  C   ALA A 558       3.581 -32.595  54.552  1.00  0.930          C  
ATOM   8892  O   ALA A 558       2.393 -32.344  54.708  1.00  0.930          O  
ATOM   8893  CB  ALA A 558       4.157 -34.837  53.746  1.00  1.380          C  
ATOM   8894  H   ALA A 558       2.866 -35.412  55.867  1.00  1.200          H  
ATOM   8895  HA  ALA A 558       5.170 -33.796  55.271  1.00  1.180          H  
ATOM   8896 1HB  ALA A 558       4.749 -34.362  52.980  1.00  1.660          H  
ATOM   8897 2HB  ALA A 558       4.591 -35.795  54.005  1.00  1.660          H  
ATOM   8898 3HB  ALA A 558       3.147 -34.987  53.385  1.00  1.660          H  
ATOM   8899  N   VAL A 559       4.402 -31.746  53.955  1.00  0.880          N  
ATOM   8900  CA  VAL A 559       3.889 -30.488  53.431  1.00  0.820          C  
ATOM   8901  C   VAL A 559       2.736 -30.790  52.450  1.00  0.850          C  
ATOM   8902  O   VAL A 559       1.740 -30.067  52.393  1.00  0.790          O  
ATOM   8903  CB  VAL A 559       5.060 -29.691  52.804  1.00  1.170          C  
ATOM   8904  CG1 VAL A 559       4.589 -28.526  52.021  1.00  1.170          C  
ATOM   8905  CG2 VAL A 559       5.939 -29.151  53.949  1.00  1.170          C  
ATOM   8906  H   VAL A 559       5.402 -31.958  53.860  1.00  1.060          H  
ATOM   8907  HA  VAL A 559       3.490 -29.906  54.261  1.00  0.980          H  
ATOM   8908  HB  VAL A 559       5.635 -30.353  52.154  1.00  1.410          H  
ATOM   8909 1HG1 VAL A 559       5.444 -27.990  51.617  1.00  1.410          H  
ATOM   8910 2HG1 VAL A 559       3.958 -28.857  51.204  1.00  1.410          H  
ATOM   8911 3HG1 VAL A 559       4.044 -27.887  52.680  1.00  1.410          H  
ATOM   8912 1HG2 VAL A 559       6.787 -28.601  53.541  1.00  1.410          H  
ATOM   8913 2HG2 VAL A 559       5.358 -28.491  54.572  1.00  1.410          H  
ATOM   8914 3HG2 VAL A 559       6.291 -29.945  54.546  1.00  1.410          H  
ATOM   8915  N   HIS A 560       2.873 -31.844  51.646  1.00  0.960          N  
ATOM   8916  CA  HIS A 560       1.831 -32.230  50.699  1.00  1.020          C  
ATOM   8917  C   HIS A 560       0.577 -32.872  51.338  1.00  1.050          C  
ATOM   8918  O   HIS A 560      -0.379 -33.195  50.629  1.00  1.090          O  
ATOM   8919  CB  HIS A 560       2.388 -33.142  49.602  1.00  1.400          C  
ATOM   8920  CG  HIS A 560       2.948 -34.447  50.057  1.00  1.400          C  
ATOM   8921  ND1 HIS A 560       4.299 -34.637  50.281  1.00  1.400          N  
ATOM   8922  CD2 HIS A 560       2.351 -35.631  50.327  1.00  1.400          C  
ATOM   8923  CE1 HIS A 560       4.506 -35.897  50.646  1.00  1.400          C  
ATOM   8924  NE2 HIS A 560       3.341 -36.514  50.688  1.00  1.400          N  
ATOM   8925  H   HIS A 560       3.716 -32.406  51.698  1.00  1.150          H  
ATOM   8926  HA  HIS A 560       1.485 -31.330  50.194  1.00  1.220          H  
ATOM   8927 1HB  HIS A 560       1.597 -33.355  48.882  1.00  1.680          H  
ATOM   8928 2HB  HIS A 560       3.173 -32.612  49.065  1.00  1.680          H  
ATOM   8929  HD2 HIS A 560       1.281 -35.845  50.267  1.00  1.680          H  
ATOM   8930  HE1 HIS A 560       5.471 -36.343  50.886  1.00  1.680          H  
ATOM   8931  HE2 HIS A 560       3.186 -37.481  50.945  1.00  1.680          H  
ATOM   8932  N   ASP A 561       0.572 -33.070  52.663  1.00  1.030          N  
ATOM   8933  CA  ASP A 561      -0.571 -33.628  53.384  1.00  1.080          C  
ATOM   8934  C   ASP A 561      -1.395 -32.489  54.008  1.00  1.090          C  
ATOM   8935  O   ASP A 561      -2.352 -32.724  54.754  1.00  1.200          O  
ATOM   8936  CB  ASP A 561      -0.109 -34.583  54.495  1.00  1.490          C  
ATOM   8937  CG  ASP A 561       0.560 -35.916  54.039  1.00  1.490          C  
ATOM   8938  OD1 ASP A 561       0.113 -36.499  53.074  1.00  1.490          O  
ATOM   8939  OD2 ASP A 561       1.549 -36.329  54.673  1.00  1.490          O  
ATOM   8940  H   ASP A 561       1.368 -32.774  53.225  1.00  1.240          H  
ATOM   8941  HA  ASP A 561      -1.202 -34.172  52.683  1.00  1.300          H  
ATOM   8942 1HB  ASP A 561       0.610 -34.054  55.091  1.00  1.790          H  
ATOM   8943 2HB  ASP A 561      -0.955 -34.819  55.138  1.00  1.790          H  
ATOM   8944  N   VAL A 562      -1.010 -31.254  53.691  1.00  1.000          N  
ATOM   8945  CA  VAL A 562      -1.614 -30.021  54.174  1.00  1.030          C  
ATOM   8946  C   VAL A 562      -2.251 -29.337  52.962  1.00  1.000          C  
ATOM   8947  O   VAL A 562      -1.683 -29.393  51.871  1.00  1.000          O  
ATOM   8948  CB  VAL A 562      -0.522 -29.150  54.857  1.00  1.430          C  
ATOM   8949  CG1 VAL A 562      -1.082 -27.841  55.325  1.00  1.430          C  
ATOM   8950  CG2 VAL A 562       0.063 -29.924  56.037  1.00  1.430          C  
ATOM   8951  H   VAL A 562      -0.210 -31.128  53.067  1.00  1.200          H  
ATOM   8952  HA  VAL A 562      -2.392 -30.254  54.902  1.00  1.240          H  
ATOM   8953  HB  VAL A 562       0.266 -28.931  54.140  1.00  1.720          H  
ATOM   8954 1HG1 VAL A 562      -0.301 -27.251  55.800  1.00  1.720          H  
ATOM   8955 2HG1 VAL A 562      -1.466 -27.304  54.488  1.00  1.720          H  
ATOM   8956 3HG1 VAL A 562      -1.870 -28.038  56.024  1.00  1.720          H  
ATOM   8957 1HG2 VAL A 562       0.835 -29.333  56.515  1.00  1.720          H  
ATOM   8958 2HG2 VAL A 562      -0.724 -30.143  56.753  1.00  1.720          H  
ATOM   8959 3HG2 VAL A 562       0.497 -30.856  55.679  1.00  1.720          H  
ATOM   8960  N   GLY A 563      -3.451 -28.764  53.107  1.00  1.070          N  
ATOM   8961  CA  GLY A 563      -4.065 -28.150  51.939  1.00  1.040          C  
ATOM   8962  C   GLY A 563      -3.355 -26.847  51.693  1.00  0.830          C  
ATOM   8963  O   GLY A 563      -2.457 -26.490  52.443  1.00  0.780          O  
ATOM   8964  H   GLY A 563      -3.903 -28.693  54.025  1.00  1.280          H  
ATOM   8965 1HA  GLY A 563      -3.971 -28.805  51.073  1.00  1.250          H  
ATOM   8966 2HA  GLY A 563      -5.125 -27.978  52.121  1.00  1.250          H  
ATOM   8967  N   MET A 564      -3.717 -26.117  50.671  1.00  0.830          N  
ATOM   8968  CA  MET A 564      -2.955 -24.913  50.448  1.00  0.720          C  
ATOM   8969  C   MET A 564      -3.761 -23.805  49.861  1.00  0.830          C  
ATOM   8970  O   MET A 564      -4.733 -24.042  49.142  1.00  1.160          O  
ATOM   8971  CB  MET A 564      -1.768 -25.223  49.556  1.00  1.050          C  
ATOM   8972  CG  MET A 564      -2.155 -25.693  48.155  1.00  1.050          C  
ATOM   8973  SD  MET A 564      -0.744 -26.064  47.126  1.00  1.050          S  
ATOM   8974  CE  MET A 564      -0.198 -24.420  46.759  1.00  1.050          C  
ATOM   8975  H   MET A 564      -4.473 -26.390  50.058  1.00  1.000          H  
ATOM   8976  HA  MET A 564      -2.595 -24.563  51.402  1.00  0.860          H  
ATOM   8977 1HB  MET A 564      -1.149 -24.336  49.497  1.00  1.260          H  
ATOM   8978 2HB  MET A 564      -1.169 -26.007  50.020  1.00  1.260          H  
ATOM   8979 1HG  MET A 564      -2.764 -26.590  48.236  1.00  1.260          H  
ATOM   8980 2HG  MET A 564      -2.746 -24.924  47.657  1.00  1.260          H  
ATOM   8981 1HE  MET A 564       0.678 -24.471  46.120  1.00  1.260          H  
ATOM   8982 2HE  MET A 564      -0.992 -23.871  46.241  1.00  1.260          H  
ATOM   8983 3HE  MET A 564       0.045 -23.912  47.667  1.00  1.260          H  
ATOM   8984  N   ILE A 565      -3.327 -22.589  50.123  1.00  0.700          N  
ATOM   8985  CA  ILE A 565      -3.980 -21.461  49.526  1.00  0.900          C  
ATOM   8986  C   ILE A 565      -3.036 -20.713  48.612  1.00  0.790          C  
ATOM   8987  O   ILE A 565      -1.934 -20.296  48.996  1.00  0.690          O  
ATOM   8988  CB  ILE A 565      -4.569 -20.504  50.553  1.00  1.180          C  
ATOM   8989  CG1 ILE A 565      -5.582 -21.219  51.457  1.00  1.180          C  
ATOM   8990  CG2 ILE A 565      -5.302 -19.451  49.763  1.00  1.180          C  
ATOM   8991  CD1 ILE A 565      -6.055 -20.376  52.672  1.00  1.180          C  
ATOM   8992  H   ILE A 565      -2.524 -22.478  50.746  1.00  0.840          H  
ATOM   8993  HA  ILE A 565      -4.804 -21.821  48.913  1.00  1.080          H  
ATOM   8994  HB  ILE A 565      -3.795 -20.072  51.177  1.00  1.420          H  
ATOM   8995 1HG1 ILE A 565      -6.431 -21.485  50.853  1.00  1.420          H  
ATOM   8996 2HG1 ILE A 565      -5.136 -22.132  51.836  1.00  1.420          H  
ATOM   8997 1HG2 ILE A 565      -5.750 -18.806  50.400  1.00  1.420          H  
ATOM   8998 2HG2 ILE A 565      -4.637 -18.888  49.122  1.00  1.420          H  
ATOM   8999 3HG2 ILE A 565      -6.072 -19.917  49.150  1.00  1.420          H  
ATOM   9000 1HD1 ILE A 565      -6.776 -20.947  53.251  1.00  1.420          H  
ATOM   9001 2HD1 ILE A 565      -5.195 -20.129  53.298  1.00  1.420          H  
ATOM   9002 3HD1 ILE A 565      -6.525 -19.468  52.351  1.00  1.420          H  
ATOM   9003  N   SER A 566      -3.492 -20.528  47.390  1.00  0.900          N  
ATOM   9004  CA  SER A 566      -2.726 -19.805  46.406  1.00  0.850          C  
ATOM   9005  C   SER A 566      -2.834 -18.313  46.664  1.00  0.780          C  
ATOM   9006  O   SER A 566      -3.933 -17.780  46.790  1.00  0.850          O  
ATOM   9007  CB  SER A 566      -3.283 -20.085  45.018  1.00  1.210          C  
ATOM   9008  OG  SER A 566      -3.163 -21.438  44.663  1.00  1.210          O  
ATOM   9009  H   SER A 566      -4.397 -20.906  47.141  1.00  1.080          H  
ATOM   9010  HA  SER A 566      -1.682 -20.106  46.461  1.00  1.020          H  
ATOM   9011 1HB  SER A 566      -4.329 -19.786  44.983  1.00  1.450          H  
ATOM   9012 2HB  SER A 566      -2.745 -19.471  44.290  1.00  1.450          H  
ATOM   9013  HG  SER A 566      -3.611 -21.529  43.818  1.00  1.450          H  
ATOM   9014  N   THR A 567      -1.701 -17.621  46.658  1.00  0.770          N  
ATOM   9015  CA  THR A 567      -1.693 -16.169  46.794  1.00  0.830          C  
ATOM   9016  C   THR A 567      -1.244 -15.592  45.459  1.00  0.770          C  
ATOM   9017  O   THR A 567      -1.218 -14.382  45.250  1.00  0.920          O  
ATOM   9018  CB  THR A 567      -0.747 -15.696  47.923  1.00  1.140          C  
ATOM   9019  OG1 THR A 567       0.598 -16.084  47.618  1.00  1.140          O  
ATOM   9020  CG2 THR A 567      -1.159 -16.352  49.253  1.00  1.140          C  
ATOM   9021  H   THR A 567      -0.815 -18.110  46.608  1.00  0.920          H  
ATOM   9022  HA  THR A 567      -2.703 -15.815  47.006  1.00  1.000          H  
ATOM   9023  HB  THR A 567      -0.803 -14.608  48.021  1.00  1.370          H  
ATOM   9024  HG1 THR A 567       0.947 -15.518  46.914  1.00  1.370          H  
ATOM   9025 1HG2 THR A 567      -0.494 -16.016  50.049  1.00  1.370          H  
ATOM   9026 2HG2 THR A 567      -2.165 -16.075  49.484  1.00  1.370          H  
ATOM   9027 3HG2 THR A 567      -1.099 -17.438  49.167  1.00  1.370          H  
ATOM   9028  N   TYR A 568      -0.904 -16.498  44.560  1.00  0.730          N  
ATOM   9029  CA  TYR A 568      -0.356 -16.210  43.253  1.00  0.680          C  
ATOM   9030  C   TYR A 568      -1.406 -16.025  42.189  1.00  0.670          C  
ATOM   9031  O   TYR A 568      -2.429 -16.715  42.172  1.00  0.720          O  
ATOM   9032  CB  TYR A 568       0.576 -17.356  42.871  1.00  0.970          C  
ATOM   9033  CG  TYR A 568       1.839 -17.332  43.624  1.00  0.970          C  
ATOM   9034  CD1 TYR A 568       1.908 -17.771  44.936  1.00  0.970          C  
ATOM   9035  CD2 TYR A 568       2.945 -16.865  42.999  1.00  0.970          C  
ATOM   9036  CE1 TYR A 568       3.092 -17.681  45.613  1.00  0.970          C  
ATOM   9037  CE2 TYR A 568       4.108 -16.777  43.659  1.00  0.970          C  
ATOM   9038  CZ  TYR A 568       4.184 -17.163  44.965  1.00  0.970          C  
ATOM   9039  OH  TYR A 568       5.339 -17.039  45.612  1.00  0.970          O  
ATOM   9040  H   TYR A 568      -1.023 -17.462  44.829  1.00  0.880          H  
ATOM   9041  HA  TYR A 568       0.207 -15.286  43.318  1.00  0.820          H  
ATOM   9042 1HB  TYR A 568       0.081 -18.308  43.061  1.00  1.170          H  
ATOM   9043 2HB  TYR A 568       0.802 -17.299  41.809  1.00  1.170          H  
ATOM   9044  HD1 TYR A 568       1.034 -18.166  45.435  1.00  1.170          H  
ATOM   9045  HD2 TYR A 568       2.888 -16.536  41.961  1.00  1.170          H  
ATOM   9046  HE1 TYR A 568       3.160 -18.004  46.653  1.00  1.170          H  
ATOM   9047  HE2 TYR A 568       4.971 -16.377  43.147  1.00  1.170          H  
ATOM   9048  HH  TYR A 568       6.031 -16.821  44.960  1.00  1.170          H  
ATOM   9049  N   VAL A 569      -1.152 -15.084  41.300  1.00  0.630          N  
ATOM   9050  CA  VAL A 569      -2.026 -14.849  40.176  1.00  0.630          C  
ATOM   9051  C   VAL A 569      -1.486 -15.612  38.980  1.00  0.720          C  
ATOM   9052  O   VAL A 569      -0.320 -15.461  38.593  1.00  0.880          O  
ATOM   9053  CB  VAL A 569      -2.130 -13.351  39.889  1.00  0.880          C  
ATOM   9054  CG1 VAL A 569      -2.986 -13.099  38.670  1.00  0.880          C  
ATOM   9055  CG2 VAL A 569      -2.742 -12.634  41.091  1.00  0.880          C  
ATOM   9056  H   VAL A 569      -0.307 -14.534  41.405  1.00  0.760          H  
ATOM   9057  HA  VAL A 569      -3.023 -15.225  40.413  1.00  0.760          H  
ATOM   9058  HB  VAL A 569      -1.143 -12.966  39.705  1.00  1.060          H  
ATOM   9059 1HG1 VAL A 569      -3.036 -12.042  38.507  1.00  1.060          H  
ATOM   9060 2HG1 VAL A 569      -2.558 -13.582  37.787  1.00  1.060          H  
ATOM   9061 3HG1 VAL A 569      -3.986 -13.482  38.837  1.00  1.060          H  
ATOM   9062 1HG2 VAL A 569      -2.796 -11.582  40.872  1.00  1.060          H  
ATOM   9063 2HG2 VAL A 569      -3.742 -13.019  41.275  1.00  1.060          H  
ATOM   9064 3HG2 VAL A 569      -2.122 -12.792  41.976  1.00  1.060          H  
ATOM   9065  N   ASP A 570      -2.333 -16.427  38.382  1.00  0.840          N  
ATOM   9066  CA  ASP A 570      -1.917 -17.268  37.274  1.00  1.080          C  
ATOM   9067  C   ASP A 570      -1.877 -16.526  35.957  1.00  0.980          C  
ATOM   9068  O   ASP A 570      -2.862 -16.487  35.219  1.00  1.150          O  
ATOM   9069  CB  ASP A 570      -2.864 -18.459  37.127  1.00  1.420          C  
ATOM   9070  CG  ASP A 570      -2.765 -19.469  38.268  1.00  1.420          C  
ATOM   9071  OD1 ASP A 570      -1.718 -19.567  38.888  1.00  1.420          O  
ATOM   9072  OD2 ASP A 570      -3.737 -20.137  38.512  1.00  1.420          O  
ATOM   9073  H   ASP A 570      -3.280 -16.492  38.732  1.00  1.010          H  
ATOM   9074  HA  ASP A 570      -0.914 -17.639  37.481  1.00  1.300          H  
ATOM   9075 1HB  ASP A 570      -3.892 -18.099  37.064  1.00  1.700          H  
ATOM   9076 2HB  ASP A 570      -2.643 -18.973  36.188  1.00  1.700          H  
ATOM   9077  N   LEU A 571      -0.748 -15.903  35.676  1.00  0.900          N  
ATOM   9078  CA  LEU A 571      -0.613 -15.173  34.427  1.00  0.870          C  
ATOM   9079  C   LEU A 571      -0.365 -16.220  33.339  1.00  0.920          C  
ATOM   9080  O   LEU A 571       0.520 -17.063  33.466  1.00  1.110          O  
ATOM   9081  CB  LEU A 571       0.520 -14.116  34.513  1.00  1.230          C  
ATOM   9082  CG  LEU A 571       0.810 -13.223  33.223  1.00  1.230          C  
ATOM   9083  CD1 LEU A 571      -0.383 -12.292  32.888  1.00  1.230          C  
ATOM   9084  CD2 LEU A 571       2.070 -12.376  33.469  1.00  1.230          C  
ATOM   9085  H   LEU A 571      -0.002 -15.924  36.373  1.00  1.080          H  
ATOM   9086  HA  LEU A 571      -1.552 -14.660  34.219  1.00  1.040          H  
ATOM   9087 1HB  LEU A 571       0.277 -13.432  35.333  1.00  1.480          H  
ATOM   9088 2HB  LEU A 571       1.446 -14.628  34.771  1.00  1.480          H  
ATOM   9089  HG  LEU A 571       0.978 -13.875  32.387  1.00  1.480          H  
ATOM   9090 1HD1 LEU A 571      -0.151 -11.703  31.998  1.00  1.480          H  
ATOM   9091 2HD1 LEU A 571      -1.281 -12.873  32.700  1.00  1.480          H  
ATOM   9092 3HD1 LEU A 571      -0.557 -11.622  33.726  1.00  1.480          H  
ATOM   9093 1HD2 LEU A 571       2.299 -11.782  32.582  1.00  1.480          H  
ATOM   9094 2HD2 LEU A 571       1.905 -11.713  34.314  1.00  1.480          H  
ATOM   9095 3HD2 LEU A 571       2.898 -13.046  33.686  1.00  1.480          H  
ATOM   9096  N   ASN A 572      -1.147 -16.161  32.267  1.00  0.970          N  
ATOM   9097  CA  ASN A 572      -1.063 -17.126  31.170  1.00  1.110          C  
ATOM   9098  C   ASN A 572      -0.607 -16.458  29.890  1.00  1.000          C  
ATOM   9099  O   ASN A 572      -1.115 -16.702  28.794  1.00  1.110          O  
ATOM   9100  CB  ASN A 572      -2.358 -17.893  31.030  1.00  1.500          C  
ATOM   9101  CG  ASN A 572      -2.576 -18.831  32.195  1.00  1.500          C  
ATOM   9102  OD1 ASN A 572      -1.969 -19.908  32.268  1.00  1.500          O  
ATOM   9103  ND2 ASN A 572      -3.417 -18.439  33.106  1.00  1.500          N  
ATOM   9104  H   ASN A 572      -1.854 -15.440  32.234  1.00  1.160          H  
ATOM   9105  HA  ASN A 572      -0.292 -17.857  31.419  1.00  1.330          H  
ATOM   9106 1HB  ASN A 572      -3.187 -17.211  31.003  1.00  1.800          H  
ATOM   9107 2HB  ASN A 572      -2.361 -18.462  30.101  1.00  1.800          H  
ATOM   9108 1HD2 ASN A 572      -3.595 -19.008  33.907  1.00  1.800          H  
ATOM   9109 2HD2 ASN A 572      -3.866 -17.550  33.020  1.00  1.800          H  
ATOM   9110  N   LEU A 573       0.356 -15.589  30.080  1.00  0.880          N  
ATOM   9111  CA  LEU A 573       1.031 -14.894  29.021  1.00  0.850          C  
ATOM   9112  C   LEU A 573       1.909 -15.931  28.369  1.00  1.070          C  
ATOM   9113  O   LEU A 573       2.528 -16.744  29.049  1.00  1.200          O  
ATOM   9114  CB  LEU A 573       1.898 -13.750  29.616  1.00  1.200          C  
ATOM   9115  CG  LEU A 573       2.718 -12.809  28.645  1.00  1.200          C  
ATOM   9116  CD1 LEU A 573       2.907 -11.434  29.350  1.00  1.200          C  
ATOM   9117  CD2 LEU A 573       4.122 -13.441  28.299  1.00  1.200          C  
ATOM   9118  H   LEU A 573       0.672 -15.477  31.033  1.00  1.060          H  
ATOM   9119  HA  LEU A 573       0.305 -14.508  28.314  1.00  1.020          H  
ATOM   9120 1HB  LEU A 573       1.232 -13.098  30.169  1.00  1.440          H  
ATOM   9121 2HB  LEU A 573       2.604 -14.189  30.319  1.00  1.440          H  
ATOM   9122  HG  LEU A 573       2.156 -12.651  27.726  1.00  1.440          H  
ATOM   9123 1HD1 LEU A 573       3.451 -10.759  28.704  1.00  1.440          H  
ATOM   9124 2HD1 LEU A 573       1.934 -11.015  29.574  1.00  1.440          H  
ATOM   9125 3HD1 LEU A 573       3.464 -11.561  30.274  1.00  1.440          H  
ATOM   9126 1HD2 LEU A 573       4.671 -12.806  27.654  1.00  1.440          H  
ATOM   9127 2HD2 LEU A 573       4.691 -13.592  29.162  1.00  1.440          H  
ATOM   9128 3HD2 LEU A 573       4.017 -14.372  27.816  1.00  1.440          H  
ATOM   9129  N   THR A 574       1.999 -15.933  27.083  1.00  1.230          N  
ATOM   9130  CA  THR A 574       2.934 -16.829  26.478  1.00  1.520          C  
ATOM   9131  C   THR A 574       3.743 -16.058  25.480  1.00  1.620          C  
ATOM   9132  O   THR A 574       3.687 -14.830  25.420  1.00  1.810          O  
ATOM   9133  CB  THR A 574       2.263 -18.065  25.864  1.00  2.010          C  
ATOM   9134  OG1 THR A 574       3.299 -18.996  25.502  1.00  2.010          O  
ATOM   9135  CG2 THR A 574       1.407 -17.703  24.655  1.00  2.010          C  
ATOM   9136  H   THR A 574       1.463 -15.294  26.527  1.00  1.480          H  
ATOM   9137  HA  THR A 574       3.631 -17.190  27.232  1.00  1.820          H  
ATOM   9138  HB  THR A 574       1.623 -18.529  26.615  1.00  2.410          H  
ATOM   9139  HG1 THR A 574       3.653 -19.377  26.319  1.00  2.410          H  
ATOM   9140 1HG2 THR A 574       0.949 -18.604  24.257  1.00  2.410          H  
ATOM   9141 2HG2 THR A 574       0.632 -17.012  24.963  1.00  2.410          H  
ATOM   9142 3HG2 THR A 574       1.996 -17.243  23.884  1.00  2.410          H  
ATOM   9143  N   LEU A 575       4.539 -16.775  24.743  1.00  1.620          N  
ATOM   9144  CA  LEU A 575       5.393 -16.202  23.733  1.00  1.690          C  
ATOM   9145  C   LEU A 575       4.619 -16.049  22.422  1.00  1.490          C  
ATOM   9146  O   LEU A 575       3.638 -16.751  22.163  1.00  1.340          O  
ATOM   9147  CB  LEU A 575       6.621 -17.095  23.560  1.00  2.340          C  
ATOM   9148  CG  LEU A 575       7.504 -17.288  24.842  1.00  2.340          C  
ATOM   9149  CD1 LEU A 575       8.619 -18.265  24.517  1.00  2.340          C  
ATOM   9150  CD2 LEU A 575       8.080 -15.928  25.328  1.00  2.340          C  
ATOM   9151  H   LEU A 575       4.483 -17.781  24.866  1.00  1.940          H  
ATOM   9152  HA  LEU A 575       5.699 -15.205  24.041  1.00  2.030          H  
ATOM   9153 1HB  LEU A 575       6.276 -18.077  23.249  1.00  2.810          H  
ATOM   9154 2HB  LEU A 575       7.244 -16.695  22.766  1.00  2.810          H  
ATOM   9155  HG  LEU A 575       6.898 -17.719  25.635  1.00  2.810          H  
ATOM   9156 1HD1 LEU A 575       9.230 -18.427  25.406  1.00  2.810          H  
ATOM   9157 2HD1 LEU A 575       8.192 -19.214  24.197  1.00  2.810          H  
ATOM   9158 3HD1 LEU A 575       9.242 -17.859  23.720  1.00  2.810          H  
ATOM   9159 1HD2 LEU A 575       8.691 -16.091  26.215  1.00  2.810          H  
ATOM   9160 2HD2 LEU A 575       8.697 -15.491  24.546  1.00  2.810          H  
ATOM   9161 3HD2 LEU A 575       7.280 -15.240  25.580  1.00  2.810          H  
ATOM   9162  N   LEU A 576       5.077 -15.159  21.572  1.00  1.610          N  
ATOM   9163  CA  LEU A 576       4.417 -14.934  20.281  1.00  1.470          C  
ATOM   9164  C   LEU A 576       5.031 -15.871  19.220  1.00  1.320          C  
ATOM   9165  O   LEU A 576       6.196 -16.237  19.363  1.00  1.510          O  
ATOM   9166  CB  LEU A 576       4.622 -13.464  19.879  1.00  2.110          C  
ATOM   9167  CG  LEU A 576       3.735 -12.327  20.568  1.00  2.110          C  
ATOM   9168  CD1 LEU A 576       2.295 -12.460  20.176  1.00  2.110          C  
ATOM   9169  CD2 LEU A 576       3.826 -12.408  22.100  1.00  2.110          C  
ATOM   9170  H   LEU A 576       5.916 -14.633  21.825  1.00  1.930          H  
ATOM   9171  HA  LEU A 576       3.360 -15.169  20.373  1.00  1.760          H  
ATOM   9172 1HB  LEU A 576       5.654 -13.216  20.070  1.00  2.540          H  
ATOM   9173 2HB  LEU A 576       4.475 -13.398  18.818  1.00  2.540          H  
ATOM   9174  HG  LEU A 576       4.099 -11.359  20.228  1.00  2.540          H  
ATOM   9175 1HD1 LEU A 576       1.713 -11.659  20.641  1.00  2.540          H  
ATOM   9176 2HD1 LEU A 576       2.202 -12.388  19.095  1.00  2.540          H  
ATOM   9177 3HD1 LEU A 576       1.924 -13.418  20.515  1.00  2.540          H  
ATOM   9178 1HD2 LEU A 576       3.229 -11.619  22.524  1.00  2.540          H  
ATOM   9179 2HD2 LEU A 576       3.438 -13.353  22.460  1.00  2.540          H  
ATOM   9180 3HD2 LEU A 576       4.838 -12.297  22.417  1.00  2.540          H  
ATOM   9181  N   LYS A 577       4.257 -16.298  18.197  1.00  1.210          N  
ATOM   9182  CA  LYS A 577       4.817 -17.173  17.151  1.00  1.290          C  
ATOM   9183  C   LYS A 577       4.863 -16.516  15.759  1.00  1.230          C  
ATOM   9184  O   LYS A 577       4.637 -15.467  16.379  1.00  1.380          O  
ATOM   9185  CB  LYS A 577       3.995 -18.456  17.078  1.00  1.770          C  
ATOM   9186  CG  LYS A 577       3.905 -19.247  18.402  1.00  1.770          C  
ATOM   9187  CD  LYS A 577       5.255 -19.830  18.839  1.00  1.770          C  
ATOM   9188  CE  LYS A 577       5.101 -20.692  20.089  1.00  1.770          C  
ATOM   9189  NZ  LYS A 577       6.408 -21.255  20.549  1.00  1.770          N  
ATOM   9190  H   LYS A 577       3.297 -15.997  18.137  1.00  1.450          H  
ATOM   9191  HA  LYS A 577       5.840 -17.424  17.424  1.00  1.550          H  
ATOM   9192 1HB  LYS A 577       2.980 -18.218  16.758  1.00  2.130          H  
ATOM   9193 2HB  LYS A 577       4.428 -19.111  16.319  1.00  2.130          H  
ATOM   9194 1HG  LYS A 577       3.542 -18.586  19.193  1.00  2.130          H  
ATOM   9195 2HG  LYS A 577       3.191 -20.058  18.285  1.00  2.130          H  
ATOM   9196 1HD  LYS A 577       5.681 -20.426  18.031  1.00  2.130          H  
ATOM   9197 2HD  LYS A 577       5.944 -19.019  19.077  1.00  2.130          H  
ATOM   9198 1HE  LYS A 577       4.680 -20.079  20.890  1.00  2.130          H  
ATOM   9199 2HE  LYS A 577       4.419 -21.514  19.876  1.00  2.130          H  
ATOM   9200 1HZ  LYS A 577       6.262 -21.814  21.378  1.00  2.130          H  
ATOM   9201 2HZ  LYS A 577       6.805 -21.833  19.820  1.00  2.130          H  
ATOM   9202 3HZ  LYS A 577       7.044 -20.497  20.762  1.00  2.130          H  
ATOM   9203  N   ASP A 578       6.049 -17.053  15.509  1.00  1.500          N  
ATOM   9204  CA  ASP A 578       6.706 -17.107  14.202  1.00  1.670          C  
ATOM   9205  C   ASP A 578       5.921 -17.715  13.013  1.00  1.270          C  
ATOM   9206  O   ASP A 578       5.389 -18.826  13.102  1.00  1.280          O  
ATOM   9207  CB  ASP A 578       7.943 -17.977  14.398  1.00  2.270          C  
ATOM   9208  CG  ASP A 578       8.898 -17.399  15.427  1.00  2.270          C  
ATOM   9209  OD1 ASP A 578       8.740 -16.261  15.789  1.00  2.270          O  
ATOM   9210  OD2 ASP A 578       9.748 -18.125  15.896  1.00  2.270          O  
ATOM   9211  H   ASP A 578       6.736 -16.920  16.254  1.00  1.800          H  
ATOM   9212  HA  ASP A 578       6.998 -16.090  13.938  1.00  2.000          H  
ATOM   9213 1HB  ASP A 578       7.640 -18.976  14.717  1.00  2.720          H  
ATOM   9214 2HB  ASP A 578       8.473 -18.083  13.447  1.00  2.720          H  
ATOM   9215  N   ARG A 579       5.915 -17.003  11.879  1.00  1.320          N  
ATOM   9216  CA  ARG A 579       5.243 -17.404  10.638  1.00  1.150          C  
ATOM   9217  C   ARG A 579       6.046 -16.994   9.410  1.00  0.970          C  
ATOM   9218  O   ARG A 579       6.661 -15.926   9.390  1.00  1.010          O  
ATOM   9219  CB  ARG A 579       3.833 -16.800  10.540  1.00  1.680          C  
ATOM   9220  CG  ARG A 579       2.783 -17.309  11.577  1.00  1.680          C  
ATOM   9221  CD  ARG A 579       2.385 -18.726  11.263  1.00  1.680          C  
ATOM   9222  NE  ARG A 579       1.322 -19.263  12.118  1.00  1.680          N  
ATOM   9223  CZ  ARG A 579       1.501 -19.894  13.311  1.00  1.680          C  
ATOM   9224  NH1 ARG A 579       2.706 -20.060  13.841  1.00  1.680          N  
ATOM   9225  NH2 ARG A 579       0.442 -20.374  13.954  1.00  1.680          N  
ATOM   9226  H   ARG A 579       6.395 -16.112  11.880  1.00  1.580          H  
ATOM   9227  HA  ARG A 579       5.165 -18.488  10.628  1.00  1.380          H  
ATOM   9228 1HB  ARG A 579       3.892 -15.723  10.634  1.00  2.010          H  
ATOM   9229 2HB  ARG A 579       3.433 -17.003   9.544  1.00  2.010          H  
ATOM   9230 1HG  ARG A 579       3.183 -17.266  12.585  1.00  2.010          H  
ATOM   9231 2HG  ARG A 579       1.890 -16.683  11.523  1.00  2.010          H  
ATOM   9232 1HD  ARG A 579       2.031 -18.763  10.231  1.00  2.010          H  
ATOM   9233 2HD  ARG A 579       3.243 -19.377  11.360  1.00  2.010          H  
ATOM   9234  HE  ARG A 579       0.373 -19.181  11.776  1.00  2.010          H  
ATOM   9235 1HH1 ARG A 579       3.563 -19.691  13.383  1.00  2.010          H  
ATOM   9236 2HH1 ARG A 579       2.798 -20.572  14.706  1.00  2.010          H  
ATOM   9237 1HH2 ARG A 579      -0.484 -20.264  13.558  1.00  2.010          H  
ATOM   9238 2HH2 ARG A 579       0.556 -20.854  14.835  1.00  2.010          H  
ATOM   9239  N   GLU A 580       6.035 -17.844   8.393  1.00  0.890          N  
ATOM   9240  CA  GLU A 580       6.687 -17.536   7.133  1.00  0.810          C  
ATOM   9241  C   GLU A 580       5.670 -17.094   6.093  1.00  0.860          C  
ATOM   9242  O   GLU A 580       4.546 -17.603   6.052  1.00  1.010          O  
ATOM   9243  CB  GLU A 580       7.476 -18.737   6.651  1.00  1.170          C  
ATOM   9244  CG  GLU A 580       8.623 -19.085   7.567  1.00  1.170          C  
ATOM   9245  CD  GLU A 580       9.405 -20.280   7.141  1.00  1.170          C  
ATOM   9246  OE1 GLU A 580       8.917 -21.041   6.327  1.00  1.170          O  
ATOM   9247  OE2 GLU A 580      10.507 -20.416   7.611  1.00  1.170          O  
ATOM   9248  H   GLU A 580       5.535 -18.718   8.485  1.00  1.070          H  
ATOM   9249  HA  GLU A 580       7.381 -16.720   7.291  1.00  0.970          H  
ATOM   9250 1HB  GLU A 580       6.821 -19.602   6.556  1.00  1.400          H  
ATOM   9251 2HB  GLU A 580       7.881 -18.513   5.672  1.00  1.400          H  
ATOM   9252 1HG  GLU A 580       9.286 -18.224   7.604  1.00  1.400          H  
ATOM   9253 2HG  GLU A 580       8.237 -19.250   8.570  1.00  1.400          H  
ATOM   9254  N   PHE A 581       6.079 -16.178   5.225  1.00  0.820          N  
ATOM   9255  CA  PHE A 581       5.215 -15.681   4.159  1.00  0.910          C  
ATOM   9256  C   PHE A 581       5.638 -16.186   2.792  1.00  0.960          C  
ATOM   9257  O   PHE A 581       6.803 -16.129   2.405  1.00  1.040          O  
ATOM   9258  CB  PHE A 581       5.196 -14.157   4.204  1.00  1.240          C  
ATOM   9259  CG  PHE A 581       4.551 -13.708   5.454  1.00  1.240          C  
ATOM   9260  CD1 PHE A 581       5.305 -13.556   6.586  1.00  1.240          C  
ATOM   9261  CD2 PHE A 581       3.198 -13.488   5.531  1.00  1.240          C  
ATOM   9262  CE1 PHE A 581       4.759 -13.202   7.764  1.00  1.240          C  
ATOM   9263  CE2 PHE A 581       2.633 -13.127   6.720  1.00  1.240          C  
ATOM   9264  CZ  PHE A 581       3.414 -12.982   7.847  1.00  1.240          C  
ATOM   9265  H   PHE A 581       7.012 -15.783   5.349  1.00  0.980          H  
ATOM   9266  HA  PHE A 581       4.202 -16.036   4.346  1.00  1.090          H  
ATOM   9267 1HB  PHE A 581       6.218 -13.764   4.174  1.00  1.490          H  
ATOM   9268 2HB  PHE A 581       4.658 -13.752   3.355  1.00  1.490          H  
ATOM   9269  HD1 PHE A 581       6.357 -13.743   6.531  1.00  1.490          H  
ATOM   9270  HD2 PHE A 581       2.571 -13.615   4.650  1.00  1.490          H  
ATOM   9271  HE1 PHE A 581       5.396 -13.111   8.632  1.00  1.490          H  
ATOM   9272  HE2 PHE A 581       1.566 -12.964   6.775  1.00  1.490          H  
ATOM   9273  HZ  PHE A 581       2.962 -12.701   8.793  1.00  1.490          H  
ATOM   9274  N   MET A 582       4.669 -16.673   2.040  1.00  1.050          N  
ATOM   9275  CA  MET A 582       4.917 -17.187   0.706  1.00  1.090          C  
ATOM   9276  C   MET A 582       4.486 -16.130  -0.303  1.00  0.960          C  
ATOM   9277  O   MET A 582       3.536 -15.414  -0.028  1.00  0.980          O  
ATOM   9278  CB  MET A 582       4.104 -18.472   0.524  1.00  1.510          C  
ATOM   9279  CG  MET A 582       4.305 -19.223  -0.794  1.00  1.510          C  
ATOM   9280  SD  MET A 582       3.316 -20.719  -0.909  1.00  1.510          S  
ATOM   9281  CE  MET A 582       1.724 -20.030  -1.284  1.00  1.510          C  
ATOM   9282  H   MET A 582       3.731 -16.704   2.423  1.00  1.260          H  
ATOM   9283  HA  MET A 582       5.979 -17.394   0.615  1.00  1.310          H  
ATOM   9284 1HB  MET A 582       4.343 -19.164   1.332  1.00  1.810          H  
ATOM   9285 2HB  MET A 582       3.046 -18.226   0.620  1.00  1.810          H  
ATOM   9286 1HG  MET A 582       4.042 -18.576  -1.636  1.00  1.810          H  
ATOM   9287 2HG  MET A 582       5.346 -19.509  -0.891  1.00  1.810          H  
ATOM   9288 1HE  MET A 582       1.002 -20.833  -1.395  1.00  1.810          H  
ATOM   9289 2HE  MET A 582       1.406 -19.366  -0.488  1.00  1.810          H  
ATOM   9290 3HE  MET A 582       1.794 -19.470  -2.214  1.00  1.810          H  
ATOM   9291  N   PRO A 583       5.189 -15.921  -1.423  1.00  0.920          N  
ATOM   9292  CA  PRO A 583       4.750 -15.030  -2.470  1.00  0.910          C  
ATOM   9293  C   PRO A 583       3.485 -15.525  -3.114  1.00  0.870          C  
ATOM   9294  O   PRO A 583       3.343 -16.721  -3.365  1.00  0.950          O  
ATOM   9295  CB  PRO A 583       5.923 -15.060  -3.464  1.00  1.360          C  
ATOM   9296  CG  PRO A 583       6.675 -16.341  -3.159  1.00  1.360          C  
ATOM   9297  CD  PRO A 583       6.501 -16.559  -1.669  1.00  1.360          C  
ATOM   9298  HA  PRO A 583       4.590 -14.028  -2.071  1.00  1.090          H  
ATOM   9299 1HB  PRO A 583       5.523 -15.052  -4.489  1.00  1.640          H  
ATOM   9300 2HB  PRO A 583       6.527 -14.177  -3.378  1.00  1.640          H  
ATOM   9301 1HG  PRO A 583       6.265 -17.171  -3.757  1.00  1.640          H  
ATOM   9302 2HG  PRO A 583       7.729 -16.231  -3.439  1.00  1.640          H  
ATOM   9303 1HD  PRO A 583       6.491 -17.623  -1.495  1.00  1.640          H  
ATOM   9304 2HD  PRO A 583       7.294 -16.052  -1.099  1.00  1.640          H  
ATOM   9305  N   LEU A 584       2.619 -14.597  -3.465  1.00  0.820          N  
ATOM   9306  CA  LEU A 584       1.422 -14.914  -4.203  1.00  0.780          C  
ATOM   9307  C   LEU A 584       1.229 -13.915  -5.315  1.00  0.720          C  
ATOM   9308  O   LEU A 584       1.439 -12.720  -5.144  1.00  1.010          O  
ATOM   9309  CB  LEU A 584       0.212 -14.915  -3.276  1.00  1.110          C  
ATOM   9310  CG  LEU A 584       0.175 -16.010  -2.199  1.00  1.110          C  
ATOM   9311  CD1 LEU A 584      -0.860 -15.699  -1.238  1.00  1.110          C  
ATOM   9312  CD2 LEU A 584      -0.152 -17.353  -2.826  1.00  1.110          C  
ATOM   9313  H   LEU A 584       2.791 -13.639  -3.191  1.00  0.980          H  
ATOM   9314  HA  LEU A 584       1.538 -15.893  -4.658  1.00  0.940          H  
ATOM   9315 1HB  LEU A 584       0.177 -13.952  -2.767  1.00  1.330          H  
ATOM   9316 2HB  LEU A 584      -0.674 -15.012  -3.884  1.00  1.330          H  
ATOM   9317  HG  LEU A 584       1.133 -16.051  -1.672  1.00  1.330          H  
ATOM   9318 1HD1 LEU A 584      -0.864 -16.464  -0.478  1.00  1.330          H  
ATOM   9319 2HD1 LEU A 584      -0.652 -14.746  -0.780  1.00  1.330          H  
ATOM   9320 3HD1 LEU A 584      -1.816 -15.663  -1.732  1.00  1.330          H  
ATOM   9321 1HD2 LEU A 584      -0.194 -18.091  -2.043  1.00  1.330          H  
ATOM   9322 2HD2 LEU A 584      -1.118 -17.305  -3.330  1.00  1.330          H  
ATOM   9323 3HD2 LEU A 584       0.617 -17.625  -3.537  1.00  1.330          H  
ATOM   9324  N   ARG A 585       0.780 -14.403  -6.440  1.00  0.650          N  
ATOM   9325  CA  ARG A 585       0.467 -13.586  -7.590  1.00  0.610          C  
ATOM   9326  C   ARG A 585      -0.855 -14.056  -8.069  1.00  0.620          C  
ATOM   9327  O   ARG A 585      -1.184 -15.223  -7.849  1.00  0.760          O  
ATOM   9328  CB  ARG A 585       1.490 -13.767  -8.702  1.00  0.870          C  
ATOM   9329  CG  ARG A 585       1.579 -15.211  -9.248  1.00  0.870          C  
ATOM   9330  CD  ARG A 585       2.472 -15.320 -10.406  1.00  0.870          C  
ATOM   9331  NE  ARG A 585       2.679 -16.732 -10.825  1.00  0.870          N  
ATOM   9332  CZ  ARG A 585       1.855 -17.474 -11.621  1.00  0.870          C  
ATOM   9333  NH1 ARG A 585       0.727 -16.975 -12.080  1.00  0.870          N  
ATOM   9334  NH2 ARG A 585       2.195 -18.716 -11.931  1.00  0.870          N  
ATOM   9335  H   ARG A 585       0.636 -15.399  -6.503  1.00  0.780          H  
ATOM   9336  HA  ARG A 585       0.401 -12.534  -7.303  1.00  0.730          H  
ATOM   9337 1HB  ARG A 585       1.233 -13.117  -9.541  1.00  1.040          H  
ATOM   9338 2HB  ARG A 585       2.478 -13.476  -8.346  1.00  1.040          H  
ATOM   9339 1HG  ARG A 585       1.952 -15.871  -8.467  1.00  1.040          H  
ATOM   9340 2HG  ARG A 585       0.599 -15.550  -9.571  1.00  1.040          H  
ATOM   9341 1HD  ARG A 585       2.038 -14.763 -11.230  1.00  1.040          H  
ATOM   9342 2HD  ARG A 585       3.443 -14.892 -10.156  1.00  1.040          H  
ATOM   9343  HE  ARG A 585       3.532 -17.177 -10.507  1.00  1.040          H  
ATOM   9344 1HH1 ARG A 585       0.453 -16.037 -11.832  1.00  1.040          H  
ATOM   9345 2HH1 ARG A 585       0.111 -17.526 -12.680  1.00  1.040          H  
ATOM   9346 1HH2 ARG A 585       3.059 -19.109 -11.579  1.00  1.040          H  
ATOM   9347 2HH2 ARG A 585       1.593 -19.276 -12.519  1.00  1.040          H  
ATOM   9348  N   VAL A 586      -1.593 -13.205  -8.756  1.00  0.590          N  
ATOM   9349  CA  VAL A 586      -2.821 -13.689  -9.321  1.00  0.630          C  
ATOM   9350  C   VAL A 586      -2.522 -14.021 -10.768  1.00  0.740          C  
ATOM   9351  O   VAL A 586      -2.886 -15.098 -11.244  1.00  0.830          O  
ATOM   9352  CB  VAL A 586      -3.931 -12.676  -9.172  1.00  0.870          C  
ATOM   9353  CG1 VAL A 586      -5.182 -13.219  -9.784  1.00  0.870          C  
ATOM   9354  CG2 VAL A 586      -4.096 -12.359  -7.729  1.00  0.870          C  
ATOM   9355  H   VAL A 586      -1.320 -12.224  -8.885  1.00  0.710          H  
ATOM   9356  HA  VAL A 586      -3.129 -14.593  -8.813  1.00  0.760          H  
ATOM   9357  HB  VAL A 586      -3.675 -11.780  -9.718  1.00  1.040          H  
ATOM   9358 1HG1 VAL A 586      -5.966 -12.492  -9.700  1.00  1.040          H  
ATOM   9359 2HG1 VAL A 586      -5.009 -13.436 -10.811  1.00  1.040          H  
ATOM   9360 3HG1 VAL A 586      -5.472 -14.132  -9.267  1.00  1.040          H  
ATOM   9361 1HG2 VAL A 586      -4.878 -11.625  -7.620  1.00  1.040          H  
ATOM   9362 2HG2 VAL A 586      -4.356 -13.275  -7.196  1.00  1.040          H  
ATOM   9363 3HG2 VAL A 586      -3.174 -11.957  -7.329  1.00  1.040          H  
ATOM   9364  N   TYR A 587      -1.859 -13.094 -11.460  1.00  0.820          N  
ATOM   9365  CA  TYR A 587      -1.515 -13.295 -12.853  1.00  0.950          C  
ATOM   9366  C   TYR A 587      -0.026 -13.111 -13.055  1.00  0.910          C  
ATOM   9367  O   TYR A 587       0.608 -12.353 -12.318  1.00  0.880          O  
ATOM   9368  CB  TYR A 587      -2.256 -12.318 -13.762  1.00  1.280          C  
ATOM   9369  CG  TYR A 587      -3.702 -12.430 -13.611  1.00  1.280          C  
ATOM   9370  CD1 TYR A 587      -4.383 -11.466 -12.917  1.00  1.280          C  
ATOM   9371  CD2 TYR A 587      -4.348 -13.527 -14.099  1.00  1.280          C  
ATOM   9372  CE1 TYR A 587      -5.717 -11.592 -12.718  1.00  1.280          C  
ATOM   9373  CE2 TYR A 587      -5.674 -13.657 -13.899  1.00  1.280          C  
ATOM   9374  CZ  TYR A 587      -6.349 -12.699 -13.210  1.00  1.280          C  
ATOM   9375  OH  TYR A 587      -7.637 -12.846 -13.008  1.00  1.280          O  
ATOM   9376  H   TYR A 587      -1.583 -12.236 -11.009  1.00  0.980          H  
ATOM   9377  HA  TYR A 587      -1.776 -14.305 -13.126  1.00  1.140          H  
ATOM   9378 1HB  TYR A 587      -1.957 -11.296 -13.533  1.00  1.530          H  
ATOM   9379 2HB  TYR A 587      -1.998 -12.520 -14.804  1.00  1.530          H  
ATOM   9380  HD1 TYR A 587      -3.853 -10.612 -12.529  1.00  1.530          H  
ATOM   9381  HD2 TYR A 587      -3.797 -14.300 -14.636  1.00  1.530          H  
ATOM   9382  HE1 TYR A 587      -6.276 -10.832 -12.162  1.00  1.530          H  
ATOM   9383  HE2 TYR A 587      -6.200 -14.531 -14.276  1.00  1.530          H  
ATOM   9384  HH  TYR A 587      -7.957 -13.604 -13.538  1.00  1.530          H  
ATOM   9385  N   THR A 588       0.509 -13.773 -14.069  1.00  0.950          N  
ATOM   9386  CA  THR A 588       1.907 -13.595 -14.458  1.00  0.970          C  
ATOM   9387  C   THR A 588       2.078 -13.004 -15.841  1.00  0.770          C  
ATOM   9388  O   THR A 588       1.104 -12.707 -16.540  1.00  0.720          O  
ATOM   9389  CB  THR A 588       2.723 -14.893 -14.364  1.00  1.350          C  
ATOM   9390  OG1 THR A 588       4.113 -14.579 -14.576  1.00  1.350          O  
ATOM   9391  CG2 THR A 588       2.243 -15.926 -15.360  1.00  1.350          C  
ATOM   9392  H   THR A 588      -0.104 -14.428 -14.570  1.00  1.140          H  
ATOM   9393  HA  THR A 588       2.361 -12.896 -13.755  1.00  1.160          H  
ATOM   9394  HB  THR A 588       2.621 -15.293 -13.383  1.00  1.620          H  
ATOM   9395  HG1 THR A 588       4.659 -15.329 -14.289  1.00  1.620          H  
ATOM   9396 1HG2 THR A 588       2.837 -16.832 -15.254  1.00  1.620          H  
ATOM   9397 2HG2 THR A 588       1.204 -16.155 -15.158  1.00  1.620          H  
ATOM   9398 3HG2 THR A 588       2.336 -15.563 -16.355  1.00  1.620          H  
ATOM   9399  N   ARG A 589       3.339 -12.852 -16.228  1.00  0.700          N  
ATOM   9400  CA  ARG A 589       3.738 -12.247 -17.494  1.00  0.610          C  
ATOM   9401  C   ARG A 589       3.206 -13.013 -18.702  1.00  0.540          C  
ATOM   9402  O   ARG A 589       2.829 -12.405 -19.707  1.00  0.590          O  
ATOM   9403  CB  ARG A 589       5.253 -12.163 -17.563  1.00  0.890          C  
ATOM   9404  CG  ARG A 589       5.870 -11.176 -16.559  1.00  0.890          C  
ATOM   9405  CD  ARG A 589       7.302 -10.880 -16.836  1.00  0.890          C  
ATOM   9406  NE  ARG A 589       8.131 -12.086 -16.848  1.00  0.890          N  
ATOM   9407  CZ  ARG A 589       8.687 -12.704 -15.777  1.00  0.890          C  
ATOM   9408  NH1 ARG A 589       8.478 -12.275 -14.550  1.00  0.890          N  
ATOM   9409  NH2 ARG A 589       9.458 -13.757 -15.984  1.00  0.890          N  
ATOM   9410  H   ARG A 589       4.048 -13.184 -15.578  1.00  0.840          H  
ATOM   9411  HA  ARG A 589       3.335 -11.234 -17.527  1.00  0.730          H  
ATOM   9412 1HB  ARG A 589       5.676 -13.148 -17.372  1.00  1.070          H  
ATOM   9413 2HB  ARG A 589       5.556 -11.861 -18.562  1.00  1.070          H  
ATOM   9414 1HG  ARG A 589       5.318 -10.239 -16.597  1.00  1.070          H  
ATOM   9415 2HG  ARG A 589       5.792 -11.594 -15.558  1.00  1.070          H  
ATOM   9416 1HD  ARG A 589       7.385 -10.410 -17.816  1.00  1.070          H  
ATOM   9417 2HD  ARG A 589       7.692 -10.195 -16.083  1.00  1.070          H  
ATOM   9418  HE  ARG A 589       8.350 -12.466 -17.756  1.00  1.070          H  
ATOM   9419 1HH1 ARG A 589       7.880 -11.483 -14.389  1.00  1.070          H  
ATOM   9420 2HH1 ARG A 589       8.906 -12.767 -13.756  1.00  1.070          H  
ATOM   9421 1HH2 ARG A 589       9.635 -14.094 -16.921  1.00  1.070          H  
ATOM   9422 2HH2 ARG A 589       9.936 -14.220 -15.201  1.00  1.070          H  
ATOM   9423  N   ASP A 590       3.157 -14.343 -18.610  1.00  0.550          N  
ATOM   9424  CA  ASP A 590       2.690 -15.117 -19.749  1.00  0.570          C  
ATOM   9425  C   ASP A 590       1.188 -15.059 -19.821  1.00  0.570          C  
ATOM   9426  O   ASP A 590       0.631 -14.891 -20.899  1.00  0.590          O  
ATOM   9427  CB  ASP A 590       3.123 -16.580 -19.647  1.00  0.790          C  
ATOM   9428  CG  ASP A 590       4.603 -16.803 -19.878  1.00  0.790          C  
ATOM   9429  OD1 ASP A 590       5.026 -16.740 -21.024  1.00  0.790          O  
ATOM   9430  OD2 ASP A 590       5.315 -16.999 -18.930  1.00  0.790          O  
ATOM   9431  H   ASP A 590       3.483 -14.799 -17.768  1.00  0.660          H  
ATOM   9432  HA  ASP A 590       3.100 -14.689 -20.662  1.00  0.680          H  
ATOM   9433 1HB  ASP A 590       2.863 -16.967 -18.663  1.00  0.950          H  
ATOM   9434 2HB  ASP A 590       2.567 -17.168 -20.382  1.00  0.950          H  
ATOM   9435  N   GLU A 591       0.521 -15.087 -18.679  1.00  0.600          N  
ATOM   9436  CA  GLU A 591      -0.924 -15.003 -18.685  1.00  0.630          C  
ATOM   9437  C   GLU A 591      -1.356 -13.667 -19.272  1.00  0.630          C  
ATOM   9438  O   GLU A 591      -2.333 -13.616 -20.019  1.00  0.660          O  
ATOM   9439  CB  GLU A 591      -1.471 -15.220 -17.285  1.00  0.870          C  
ATOM   9440  CG  GLU A 591      -1.344 -16.666 -16.794  1.00  0.870          C  
ATOM   9441  CD  GLU A 591      -1.693 -16.779 -15.364  1.00  0.870          C  
ATOM   9442  OE1 GLU A 591      -1.373 -15.841 -14.680  1.00  0.870          O  
ATOM   9443  OE2 GLU A 591      -2.274 -17.766 -14.925  1.00  0.870          O  
ATOM   9444  H   GLU A 591       1.021 -15.215 -17.813  1.00  0.720          H  
ATOM   9445  HA  GLU A 591      -1.313 -15.797 -19.324  1.00  0.760          H  
ATOM   9446 1HB  GLU A 591      -0.951 -14.562 -16.590  1.00  1.040          H  
ATOM   9447 2HB  GLU A 591      -2.525 -14.956 -17.263  1.00  1.040          H  
ATOM   9448 1HG  GLU A 591      -2.014 -17.296 -17.378  1.00  1.040          H  
ATOM   9449 2HG  GLU A 591      -0.326 -17.015 -16.955  1.00  1.040          H  
ATOM   9450  N   LEU A 592      -0.605 -12.591 -18.972  1.00  0.620          N  
ATOM   9451  CA  LEU A 592      -0.908 -11.282 -19.526  1.00  0.660          C  
ATOM   9452  C   LEU A 592      -0.695 -11.296 -21.047  1.00  0.630          C  
ATOM   9453  O   LEU A 592      -1.549 -10.825 -21.802  1.00  0.750          O  
ATOM   9454  CB  LEU A 592      -0.056 -10.188 -18.858  1.00  0.910          C  
ATOM   9455  CG  LEU A 592      -0.267  -8.688 -19.345  1.00  0.910          C  
ATOM   9456  CD1 LEU A 592      -1.726  -8.242 -19.120  1.00  0.910          C  
ATOM   9457  CD2 LEU A 592       0.692  -7.773 -18.558  1.00  0.910          C  
ATOM   9458  H   LEU A 592       0.162 -12.692 -18.306  1.00  0.740          H  
ATOM   9459  HA  LEU A 592      -1.947 -11.069 -19.316  1.00  0.790          H  
ATOM   9460 1HB  LEU A 592      -0.243 -10.226 -17.783  1.00  1.090          H  
ATOM   9461 2HB  LEU A 592       0.996 -10.441 -19.017  1.00  1.090          H  
ATOM   9462  HG  LEU A 592      -0.049  -8.612 -20.414  1.00  1.090          H  
ATOM   9463 1HD1 LEU A 592      -1.849  -7.208 -19.451  1.00  1.090          H  
ATOM   9464 2HD1 LEU A 592      -2.408  -8.876 -19.684  1.00  1.090          H  
ATOM   9465 3HD1 LEU A 592      -1.946  -8.315 -18.069  1.00  1.090          H  
ATOM   9466 1HD2 LEU A 592       0.564  -6.739 -18.887  1.00  1.090          H  
ATOM   9467 2HD2 LEU A 592       0.474  -7.842 -17.490  1.00  1.090          H  
ATOM   9468 3HD2 LEU A 592       1.719  -8.086 -18.738  1.00  1.090          H  
ATOM   9469  N   ARG A 593       0.417 -11.870 -21.528  1.00  0.550          N  
ATOM   9470  CA  ARG A 593       0.635 -11.947 -22.977  1.00  0.560          C  
ATOM   9471  C   ARG A 593      -0.479 -12.742 -23.667  1.00  0.520          C  
ATOM   9472  O   ARG A 593      -0.974 -12.352 -24.736  1.00  0.530          O  
ATOM   9473  CB  ARG A 593       1.993 -12.555 -23.303  1.00  0.780          C  
ATOM   9474  CG  ARG A 593       3.191 -11.629 -23.078  1.00  0.780          C  
ATOM   9475  CD  ARG A 593       4.449 -12.188 -23.675  1.00  0.780          C  
ATOM   9476  NE  ARG A 593       4.956 -13.349 -22.922  1.00  0.780          N  
ATOM   9477  CZ  ARG A 593       5.820 -13.268 -21.878  1.00  0.780          C  
ATOM   9478  NH1 ARG A 593       6.274 -12.106 -21.472  1.00  0.780          N  
ATOM   9479  NH2 ARG A 593       6.225 -14.353 -21.256  1.00  0.780          N  
ATOM   9480  H   ARG A 593       1.131 -12.228 -20.885  1.00  0.660          H  
ATOM   9481  HA  ARG A 593       0.623 -10.933 -23.372  1.00  0.670          H  
ATOM   9482 1HB  ARG A 593       2.144 -13.439 -22.684  1.00  0.940          H  
ATOM   9483 2HB  ARG A 593       2.005 -12.881 -24.344  1.00  0.940          H  
ATOM   9484 1HG  ARG A 593       2.994 -10.664 -23.542  1.00  0.940          H  
ATOM   9485 2HG  ARG A 593       3.344 -11.490 -22.011  1.00  0.940          H  
ATOM   9486 1HD  ARG A 593       4.238 -12.517 -24.698  1.00  0.940          H  
ATOM   9487 2HD  ARG A 593       5.220 -11.421 -23.709  1.00  0.940          H  
ATOM   9488  HE  ARG A 593       4.639 -14.274 -23.200  1.00  0.940          H  
ATOM   9489 1HH1 ARG A 593       5.979 -11.251 -21.926  1.00  0.940          H  
ATOM   9490 2HH1 ARG A 593       6.925 -12.084 -20.709  1.00  0.940          H  
ATOM   9491 1HH2 ARG A 593       5.885 -15.283 -21.527  1.00  0.940          H  
ATOM   9492 2HH2 ARG A 593       6.861 -14.293 -20.485  1.00  0.940          H  
ATOM   9493  N   ASP A 594      -0.951 -13.793 -23.006  1.00  0.500          N  
ATOM   9494  CA  ASP A 594      -1.982 -14.656 -23.544  1.00  0.510          C  
ATOM   9495  C   ASP A 594      -3.364 -14.018 -23.534  1.00  0.530          C  
ATOM   9496  O   ASP A 594      -4.328 -14.647 -23.970  1.00  0.600          O  
ATOM   9497  CB  ASP A 594      -2.045 -16.001 -22.814  1.00  0.710          C  
ATOM   9498  CG  ASP A 594      -0.841 -16.965 -23.089  1.00  0.710          C  
ATOM   9499  OD1 ASP A 594      -0.045 -16.725 -23.973  1.00  0.710          O  
ATOM   9500  OD2 ASP A 594      -0.781 -17.992 -22.432  1.00  0.710          O  
ATOM   9501  H   ASP A 594      -0.492 -14.065 -22.131  1.00  0.600          H  
ATOM   9502  HA  ASP A 594      -1.729 -14.867 -24.578  1.00  0.610          H  
ATOM   9503 1HB  ASP A 594      -2.092 -15.809 -21.739  1.00  0.850          H  
ATOM   9504 2HB  ASP A 594      -2.961 -16.514 -23.091  1.00  0.850          H  
ATOM   9505  N   THR A 595      -3.491 -12.771 -23.068  1.00  0.520          N  
ATOM   9506  CA  THR A 595      -4.783 -12.100 -23.109  1.00  0.550          C  
ATOM   9507  C   THR A 595      -5.060 -11.605 -24.516  1.00  0.540          C  
ATOM   9508  O   THR A 595      -6.182 -11.203 -24.825  1.00  0.570          O  
ATOM   9509  CB  THR A 595      -4.857 -10.865 -22.181  1.00  0.760          C  
ATOM   9510  OG1 THR A 595      -3.898  -9.866 -22.584  1.00  0.760          O  
ATOM   9511  CG2 THR A 595      -4.619 -11.224 -20.777  1.00  0.760          C  
ATOM   9512  H   THR A 595      -2.690 -12.266 -22.686  1.00  0.620          H  
ATOM   9513  HA  THR A 595      -5.562 -12.807 -22.828  1.00  0.660          H  
ATOM   9514  HB  THR A 595      -5.855 -10.436 -22.259  1.00  0.910          H  
ATOM   9515  HG1 THR A 595      -2.989 -10.207 -22.442  1.00  0.910          H  
ATOM   9516 1HG2 THR A 595      -4.694 -10.339 -20.155  1.00  0.910          H  
ATOM   9517 2HG2 THR A 595      -5.333 -11.939 -20.475  1.00  0.910          H  
ATOM   9518 3HG2 THR A 595      -3.650 -11.647 -20.688  1.00  0.910          H  
ATOM   9519  N   GLY A 596      -4.025 -11.573 -25.365  1.00  0.520          N  
ATOM   9520  CA  GLY A 596      -4.206 -11.107 -26.723  1.00  0.540          C  
ATOM   9521  C   GLY A 596      -4.518 -12.276 -27.632  1.00  0.530          C  
ATOM   9522  O   GLY A 596      -4.491 -13.436 -27.224  1.00  0.580          O  
ATOM   9523  H   GLY A 596      -3.100 -11.894 -25.061  1.00  0.620          H  
ATOM   9524 1HA  GLY A 596      -5.015 -10.379 -26.761  1.00  0.650          H  
ATOM   9525 2HA  GLY A 596      -3.300 -10.606 -27.061  1.00  0.650          H  
ATOM   9526  N   LEU A 597      -4.766 -11.976 -28.896  1.00  0.540          N  
ATOM   9527  CA  LEU A 597      -5.080 -13.015 -29.848  1.00  0.580          C  
ATOM   9528  C   LEU A 597      -3.821 -13.315 -30.650  1.00  0.510          C  
ATOM   9529  O   LEU A 597      -3.429 -14.463 -30.863  1.00  0.530          O  
ATOM   9530  CB  LEU A 597      -6.177 -12.483 -30.787  1.00  0.800          C  
ATOM   9531  CG  LEU A 597      -6.868 -13.456 -31.680  1.00  0.800          C  
ATOM   9532  CD1 LEU A 597      -7.691 -14.401 -30.811  1.00  0.800          C  
ATOM   9533  CD2 LEU A 597      -7.741 -12.708 -32.691  1.00  0.800          C  
ATOM   9534  H   LEU A 597      -4.781 -11.009 -29.197  1.00  0.650          H  
ATOM   9535  HA  LEU A 597      -5.386 -13.906 -29.309  1.00  0.700          H  
ATOM   9536 1HB  LEU A 597      -6.933 -11.992 -30.184  1.00  0.960          H  
ATOM   9537 2HB  LEU A 597      -5.732 -11.735 -31.437  1.00  0.960          H  
ATOM   9538  HG  LEU A 597      -6.134 -14.043 -32.211  1.00  0.960          H  
ATOM   9539 1HD1 LEU A 597      -8.193 -15.083 -31.449  1.00  0.960          H  
ATOM   9540 2HD1 LEU A 597      -7.076 -14.951 -30.118  1.00  0.960          H  
ATOM   9541 3HD1 LEU A 597      -8.432 -13.830 -30.254  1.00  0.960          H  
ATOM   9542 1HD2 LEU A 597      -8.246 -13.420 -33.346  1.00  0.960          H  
ATOM   9543 2HD2 LEU A 597      -8.485 -12.120 -32.164  1.00  0.960          H  
ATOM   9544 3HD2 LEU A 597      -7.113 -12.050 -33.289  1.00  0.960          H  
ATOM   9545  N   LEU A 598      -3.201 -12.240 -31.117  1.00  0.460          N  
ATOM   9546  CA  LEU A 598      -2.025 -12.331 -31.940  1.00  0.410          C  
ATOM   9547  C   LEU A 598      -0.812 -11.672 -31.295  1.00  0.440          C  
ATOM   9548  O   LEU A 598      -0.801 -10.465 -31.048  1.00  0.680          O  
ATOM   9549  CB  LEU A 598      -2.272 -11.639 -33.271  1.00  0.590          C  
ATOM   9550  CG  LEU A 598      -3.431 -12.090 -34.153  1.00  0.590          C  
ATOM   9551  CD1 LEU A 598      -3.390 -11.188 -35.350  1.00  0.590          C  
ATOM   9552  CD2 LEU A 598      -3.328 -13.577 -34.546  1.00  0.590          C  
ATOM   9553  H   LEU A 598      -3.575 -11.333 -30.889  1.00  0.550          H  
ATOM   9554  HA  LEU A 598      -1.790 -13.379 -32.104  1.00  0.490          H  
ATOM   9555 1HB  LEU A 598      -2.425 -10.589 -33.064  1.00  0.710          H  
ATOM   9556 2HB  LEU A 598      -1.409 -11.716 -33.845  1.00  0.710          H  
ATOM   9557  HG  LEU A 598      -4.377 -11.932 -33.640  1.00  0.710          H  
ATOM   9558 1HD1 LEU A 598      -4.186 -11.426 -36.029  1.00  0.710          H  
ATOM   9559 2HD1 LEU A 598      -3.480 -10.162 -35.012  1.00  0.710          H  
ATOM   9560 3HD1 LEU A 598      -2.450 -11.309 -35.871  1.00  0.710          H  
ATOM   9561 1HD2 LEU A 598      -4.160 -13.843 -35.201  1.00  0.710          H  
ATOM   9562 2HD2 LEU A 598      -2.403 -13.761 -35.065  1.00  0.710          H  
ATOM   9563 3HD2 LEU A 598      -3.364 -14.207 -33.658  1.00  0.710          H  
ATOM   9564  N   ASP A 599       0.214 -12.472 -31.054  1.00  0.370          N  
ATOM   9565  CA  ASP A 599       1.472 -12.007 -30.485  1.00  0.360          C  
ATOM   9566  C   ASP A 599       2.395 -11.621 -31.634  1.00  0.340          C  
ATOM   9567  O   ASP A 599       3.006 -12.484 -32.256  1.00  0.370          O  
ATOM   9568  CB  ASP A 599       2.062 -13.109 -29.579  1.00  0.510          C  
ATOM   9569  CG  ASP A 599       3.406 -12.761 -28.929  1.00  0.510          C  
ATOM   9570  OD1 ASP A 599       4.156 -12.033 -29.556  1.00  0.510          O  
ATOM   9571  OD2 ASP A 599       3.669 -13.208 -27.832  1.00  0.510          O  
ATOM   9572  H   ASP A 599       0.104 -13.453 -31.268  1.00  0.440          H  
ATOM   9573  HA  ASP A 599       1.284 -11.122 -29.876  1.00  0.430          H  
ATOM   9574 1HB  ASP A 599       1.348 -13.330 -28.781  1.00  0.610          H  
ATOM   9575 2HB  ASP A 599       2.184 -14.021 -30.159  1.00  0.610          H  
ATOM   9576  N   TYR A 600       2.501 -10.321 -31.932  1.00  0.340          N  
ATOM   9577  CA  TYR A 600       3.255  -9.855 -33.100  1.00  0.330          C  
ATOM   9578  C   TYR A 600       4.663 -10.413 -33.145  1.00  0.340          C  
ATOM   9579  O   TYR A 600       5.137 -10.809 -34.213  1.00  0.370          O  
ATOM   9580  CB  TYR A 600       3.322  -8.329 -33.144  1.00  0.470          C  
ATOM   9581  CG  TYR A 600       4.108  -7.781 -34.326  1.00  0.470          C  
ATOM   9582  CD1 TYR A 600       3.574  -7.889 -35.582  1.00  0.470          C  
ATOM   9583  CD2 TYR A 600       5.318  -7.126 -34.151  1.00  0.470          C  
ATOM   9584  CE1 TYR A 600       4.221  -7.376 -36.667  1.00  0.470          C  
ATOM   9585  CE2 TYR A 600       5.964  -6.598 -35.250  1.00  0.470          C  
ATOM   9586  CZ  TYR A 600       5.424  -6.727 -36.495  1.00  0.470          C  
ATOM   9587  OH  TYR A 600       6.066  -6.190 -37.575  1.00  0.470          O  
ATOM   9588  H   TYR A 600       2.002  -9.652 -31.360  1.00  0.410          H  
ATOM   9589  HA  TYR A 600       2.739 -10.202 -33.994  1.00  0.400          H  
ATOM   9590 1HB  TYR A 600       2.336  -7.916 -33.175  1.00  0.560          H  
ATOM   9591 2HB  TYR A 600       3.793  -7.965 -32.234  1.00  0.560          H  
ATOM   9592  HD1 TYR A 600       2.638  -8.388 -35.711  1.00  0.560          H  
ATOM   9593  HD2 TYR A 600       5.747  -7.017 -33.155  1.00  0.560          H  
ATOM   9594  HE1 TYR A 600       3.782  -7.476 -37.659  1.00  0.560          H  
ATOM   9595  HE2 TYR A 600       6.894  -6.077 -35.140  1.00  0.560          H  
ATOM   9596  HH  TYR A 600       5.598  -6.435 -38.380  1.00  0.560          H  
ATOM   9597  N   SER A 601       5.347 -10.377 -32.010  1.00  0.370          N  
ATOM   9598  CA  SER A 601       6.718 -10.836 -31.932  1.00  0.390          C  
ATOM   9599  C   SER A 601       6.815 -12.305 -32.319  1.00  0.390          C  
ATOM   9600  O   SER A 601       7.597 -12.669 -33.205  1.00  0.410          O  
ATOM   9601  CB  SER A 601       7.215 -10.612 -30.510  1.00  0.540          C  
ATOM   9602  OG  SER A 601       8.531 -11.063 -30.324  1.00  0.540          O  
ATOM   9603  H   SER A 601       4.881 -10.044 -31.173  1.00  0.440          H  
ATOM   9604  HA  SER A 601       7.320 -10.257 -32.628  1.00  0.470          H  
ATOM   9605 1HB  SER A 601       7.163  -9.543 -30.293  1.00  0.650          H  
ATOM   9606 2HB  SER A 601       6.552 -11.117 -29.807  1.00  0.650          H  
ATOM   9607  HG  SER A 601       8.457 -12.016 -30.119  1.00  0.650          H  
ATOM   9608  N   GLU A 602       5.999 -13.153 -31.691  1.00  0.400          N  
ATOM   9609  CA  GLU A 602       6.064 -14.580 -32.002  1.00  0.440          C  
ATOM   9610  C   GLU A 602       5.589 -14.900 -33.420  1.00  0.420          C  
ATOM   9611  O   GLU A 602       6.143 -15.787 -34.087  1.00  0.460          O  
ATOM   9612  CB  GLU A 602       5.277 -15.385 -30.975  1.00  0.600          C  
ATOM   9613  CG  GLU A 602       5.924 -15.394 -29.590  1.00  0.600          C  
ATOM   9614  CD  GLU A 602       7.270 -16.069 -29.581  1.00  0.600          C  
ATOM   9615  OE1 GLU A 602       7.340 -17.186 -30.035  1.00  0.600          O  
ATOM   9616  OE2 GLU A 602       8.233 -15.458 -29.148  1.00  0.600          O  
ATOM   9617  H   GLU A 602       5.350 -12.793 -30.965  1.00  0.480          H  
ATOM   9618  HA  GLU A 602       7.105 -14.889 -31.930  1.00  0.530          H  
ATOM   9619 1HB  GLU A 602       4.280 -14.965 -30.883  1.00  0.720          H  
ATOM   9620 2HB  GLU A 602       5.172 -16.413 -31.315  1.00  0.720          H  
ATOM   9621 1HG  GLU A 602       6.045 -14.362 -29.255  1.00  0.720          H  
ATOM   9622 2HG  GLU A 602       5.258 -15.895 -28.889  1.00  0.720          H  
ATOM   9623  N   ILE A 603       4.585 -14.166 -33.895  1.00  0.360          N  
ATOM   9624  CA  ILE A 603       4.046 -14.384 -35.224  1.00  0.370          C  
ATOM   9625  C   ILE A 603       5.070 -14.087 -36.267  1.00  0.390          C  
ATOM   9626  O   ILE A 603       5.241 -14.875 -37.190  1.00  0.440          O  
ATOM   9627  CB  ILE A 603       2.775 -13.576 -35.454  1.00  0.510          C  
ATOM   9628  CG1 ILE A 603       1.705 -14.175 -34.574  1.00  0.510          C  
ATOM   9629  CG2 ILE A 603       2.389 -13.576 -36.951  1.00  0.510          C  
ATOM   9630  CD1 ILE A 603       0.540 -13.372 -34.425  1.00  0.510          C  
ATOM   9631  H   ILE A 603       4.178 -13.437 -33.303  1.00  0.430          H  
ATOM   9632  HA  ILE A 603       3.778 -15.437 -35.315  1.00  0.440          H  
ATOM   9633  HB  ILE A 603       2.934 -12.553 -35.120  1.00  0.620          H  
ATOM   9634 1HG1 ILE A 603       1.406 -15.111 -35.004  1.00  0.620          H  
ATOM   9635 2HG1 ILE A 603       2.119 -14.370 -33.592  1.00  0.620          H  
ATOM   9636 1HG2 ILE A 603       1.491 -13.007 -37.109  1.00  0.620          H  
ATOM   9637 2HG2 ILE A 603       3.180 -13.132 -37.549  1.00  0.620          H  
ATOM   9638 3HG2 ILE A 603       2.234 -14.606 -37.275  1.00  0.620          H  
ATOM   9639 1HD1 ILE A 603      -0.159 -13.902 -33.793  1.00  0.620          H  
ATOM   9640 2HD1 ILE A 603       0.822 -12.430 -33.967  1.00  0.620          H  
ATOM   9641 3HD1 ILE A 603       0.098 -13.192 -35.361  1.00  0.620          H  
ATOM   9642  N   GLN A 604       5.758 -12.961 -36.149  1.00  0.380          N  
ATOM   9643  CA  GLN A 604       6.774 -12.667 -37.125  1.00  0.430          C  
ATOM   9644  C   GLN A 604       7.924 -13.653 -37.033  1.00  0.470          C  
ATOM   9645  O   GLN A 604       8.483 -14.049 -38.058  1.00  0.520          O  
ATOM   9646  CB  GLN A 604       7.264 -11.250 -36.962  1.00  0.580          C  
ATOM   9647  CG  GLN A 604       6.240 -10.230 -37.329  1.00  0.580          C  
ATOM   9648  CD  GLN A 604       5.803 -10.386 -38.744  1.00  0.580          C  
ATOM   9649  OE1 GLN A 604       6.626 -10.475 -39.663  1.00  0.580          O  
ATOM   9650  NE2 GLN A 604       4.498 -10.459 -38.948  1.00  0.580          N  
ATOM   9651  H   GLN A 604       5.563 -12.318 -35.376  1.00  0.460          H  
ATOM   9652  HA  GLN A 604       6.338 -12.772 -38.113  1.00  0.520          H  
ATOM   9653 1HB  GLN A 604       7.513 -11.109 -35.917  1.00  0.700          H  
ATOM   9654 2HB  GLN A 604       8.160 -11.090 -37.541  1.00  0.700          H  
ATOM   9655 1HG  GLN A 604       5.373 -10.338 -36.685  1.00  0.700          H  
ATOM   9656 2HG  GLN A 604       6.678  -9.244 -37.212  1.00  0.700          H  
ATOM   9657 1HE2 GLN A 604       4.140 -10.584 -39.873  1.00  0.700          H  
ATOM   9658 2HE2 GLN A 604       3.877 -10.417 -38.168  1.00  0.700          H  
ATOM   9659  N   ARG A 605       8.273 -14.124 -35.818  1.00  0.480          N  
ATOM   9660  CA  ARG A 605       9.368 -15.094 -35.733  1.00  0.570          C  
ATOM   9661  C   ARG A 605       9.041 -16.309 -36.581  1.00  0.620          C  
ATOM   9662  O   ARG A 605       9.908 -16.810 -37.296  1.00  0.740          O  
ATOM   9663  CB  ARG A 605       9.657 -15.539 -34.294  1.00  0.760          C  
ATOM   9664  CG  ARG A 605      10.309 -14.480 -33.402  1.00  0.760          C  
ATOM   9665  CD  ARG A 605      10.448 -14.900 -31.966  1.00  0.760          C  
ATOM   9666  NE  ARG A 605      11.524 -15.867 -31.773  1.00  0.760          N  
ATOM   9667  CZ  ARG A 605      11.745 -16.598 -30.648  1.00  0.760          C  
ATOM   9668  NH1 ARG A 605      10.951 -16.519 -29.591  1.00  0.760          N  
ATOM   9669  NH2 ARG A 605      12.790 -17.408 -30.608  1.00  0.760          N  
ATOM   9670  H   ARG A 605       7.830 -13.762 -34.967  1.00  0.580          H  
ATOM   9671  HA  ARG A 605      10.270 -14.649 -36.137  1.00  0.680          H  
ATOM   9672 1HB  ARG A 605       8.727 -15.838 -33.816  1.00  0.910          H  
ATOM   9673 2HB  ARG A 605      10.309 -16.411 -34.309  1.00  0.910          H  
ATOM   9674 1HG  ARG A 605      11.320 -14.318 -33.771  1.00  0.910          H  
ATOM   9675 2HG  ARG A 605       9.772 -13.553 -33.451  1.00  0.910          H  
ATOM   9676 1HD  ARG A 605      10.650 -14.025 -31.348  1.00  0.910          H  
ATOM   9677 2HD  ARG A 605       9.514 -15.358 -31.642  1.00  0.910          H  
ATOM   9678  HE  ARG A 605      12.184 -15.984 -32.534  1.00  0.910          H  
ATOM   9679 1HH1 ARG A 605      10.110 -15.923 -29.578  1.00  0.910          H  
ATOM   9680 2HH1 ARG A 605      11.145 -17.075 -28.775  1.00  0.910          H  
ATOM   9681 1HH2 ARG A 605      13.410 -17.476 -31.404  1.00  0.910          H  
ATOM   9682 2HH2 ARG A 605      12.980 -17.955 -29.782  1.00  0.910          H  
ATOM   9683  N   ARG A 606       7.789 -16.759 -36.555  1.00  0.580          N  
ATOM   9684  CA  ARG A 606       7.420 -17.873 -37.413  1.00  0.650          C  
ATOM   9685  C   ARG A 606       7.147 -17.490 -38.880  1.00  0.590          C  
ATOM   9686  O   ARG A 606       7.580 -18.193 -39.790  1.00  0.610          O  
ATOM   9687  CB  ARG A 606       6.243 -18.629 -36.827  1.00  0.880          C  
ATOM   9688  CG  ARG A 606       6.627 -19.454 -35.614  1.00  0.880          C  
ATOM   9689  CD  ARG A 606       5.497 -20.170 -34.992  1.00  0.880          C  
ATOM   9690  NE  ARG A 606       5.993 -21.097 -33.971  1.00  0.880          N  
ATOM   9691  CZ  ARG A 606       5.252 -21.720 -33.020  1.00  0.880          C  
ATOM   9692  NH1 ARG A 606       3.953 -21.506 -32.918  1.00  0.880          N  
ATOM   9693  NH2 ARG A 606       5.840 -22.555 -32.179  1.00  0.880          N  
ATOM   9694  H   ARG A 606       7.121 -16.347 -35.890  1.00  0.700          H  
ATOM   9695  HA  ARG A 606       8.258 -18.569 -37.413  1.00  0.780          H  
ATOM   9696 1HB  ARG A 606       5.472 -17.913 -36.521  1.00  1.060          H  
ATOM   9697 2HB  ARG A 606       5.809 -19.287 -37.577  1.00  1.060          H  
ATOM   9698 1HG  ARG A 606       7.371 -20.187 -35.904  1.00  1.060          H  
ATOM   9699 2HG  ARG A 606       7.059 -18.794 -34.858  1.00  1.060          H  
ATOM   9700 1HD  ARG A 606       4.831 -19.448 -34.520  1.00  1.060          H  
ATOM   9701 2HD  ARG A 606       4.957 -20.741 -35.748  1.00  1.060          H  
ATOM   9702  HE  ARG A 606       7.011 -21.309 -34.003  1.00  1.060          H  
ATOM   9703 1HH1 ARG A 606       3.487 -20.873 -33.548  1.00  1.060          H  
ATOM   9704 2HH1 ARG A 606       3.421 -21.982 -32.195  1.00  1.060          H  
ATOM   9705 1HH2 ARG A 606       6.837 -22.734 -32.256  1.00  1.060          H  
ATOM   9706 2HH2 ARG A 606       5.299 -23.022 -31.468  1.00  1.060          H  
ATOM   9707  N   ASN A 607       6.466 -16.380 -39.150  1.00  0.540          N  
ATOM   9708  CA  ASN A 607       6.161 -16.038 -40.539  1.00  0.560          C  
ATOM   9709  C   ASN A 607       7.376 -15.718 -41.375  1.00  0.470          C  
ATOM   9710  O   ASN A 607       7.432 -16.041 -42.562  1.00  0.520          O  
ATOM   9711  CB  ASN A 607       5.216 -14.867 -40.661  1.00  0.780          C  
ATOM   9712  CG  ASN A 607       3.841 -15.193 -40.358  1.00  0.780          C  
ATOM   9713  OD1 ASN A 607       3.464 -16.364 -40.229  1.00  0.780          O  
ATOM   9714  ND2 ASN A 607       3.034 -14.183 -40.302  1.00  0.780          N  
ATOM   9715  H   ASN A 607       6.120 -15.800 -38.395  1.00  0.650          H  
ATOM   9716  HA  ASN A 607       5.685 -16.905 -40.997  1.00  0.670          H  
ATOM   9717 1HB  ASN A 607       5.540 -14.080 -39.980  1.00  0.930          H  
ATOM   9718 2HB  ASN A 607       5.268 -14.462 -41.669  1.00  0.930          H  
ATOM   9719 1HD2 ASN A 607       2.054 -14.341 -40.134  1.00  0.930          H  
ATOM   9720 2HD2 ASN A 607       3.366 -13.255 -40.450  1.00  0.930          H  
ATOM   9721  N   GLN A 608       8.403 -15.148 -40.782  1.00  0.380          N  
ATOM   9722  CA  GLN A 608       9.546 -14.794 -41.590  1.00  0.390          C  
ATOM   9723  C   GLN A 608      10.474 -15.975 -41.799  1.00  0.380          C  
ATOM   9724  O   GLN A 608      11.496 -15.857 -42.468  1.00  0.420          O  
ATOM   9725  CB  GLN A 608      10.260 -13.578 -41.028  1.00  0.540          C  
ATOM   9726  CG  GLN A 608       9.438 -12.319 -41.106  1.00  0.540          C  
ATOM   9727  CD  GLN A 608      10.189 -11.166 -40.559  1.00  0.540          C  
ATOM   9728  OE1 GLN A 608      11.400 -11.051 -40.838  1.00  0.540          O  
ATOM   9729  NE2 GLN A 608       9.500 -10.321 -39.812  1.00  0.540          N  
ATOM   9730  H   GLN A 608       8.374 -14.886 -39.791  1.00  0.460          H  
ATOM   9731  HA  GLN A 608       9.183 -14.501 -42.573  1.00  0.470          H  
ATOM   9732 1HB  GLN A 608      10.462 -13.724 -39.983  1.00  0.650          H  
ATOM   9733 2HB  GLN A 608      11.210 -13.426 -41.537  1.00  0.650          H  
ATOM   9734 1HG  GLN A 608       9.176 -12.116 -42.140  1.00  0.650          H  
ATOM   9735 2HG  GLN A 608       8.533 -12.450 -40.502  1.00  0.650          H  
ATOM   9736 1HE2 GLN A 608       9.922  -9.495 -39.402  1.00  0.650          H  
ATOM   9737 2HE2 GLN A 608       8.503 -10.469 -39.656  1.00  0.650          H  
ATOM   9738  N   MET A 609      10.094 -17.139 -41.276  1.00  0.410          N  
ATOM   9739  CA  MET A 609      10.859 -18.338 -41.466  1.00  0.440          C  
ATOM   9740  C   MET A 609      10.317 -19.027 -42.725  1.00  0.470          C  
ATOM   9741  O   MET A 609      10.852 -20.041 -43.171  1.00  0.580          O  
ATOM   9742  CB  MET A 609      10.696 -19.249 -40.252  1.00  0.600          C  
ATOM   9743  CG  MET A 609      11.646 -20.412 -40.198  1.00  0.600          C  
ATOM   9744  SD  MET A 609      13.349 -19.901 -39.974  1.00  0.600          S  
ATOM   9745  CE  MET A 609      13.425 -19.842 -38.179  1.00  0.600          C  
ATOM   9746  H   MET A 609       9.232 -17.213 -40.729  1.00  0.490          H  
ATOM   9747  HA  MET A 609      11.907 -18.083 -41.618  1.00  0.530          H  
ATOM   9748 1HB  MET A 609      10.808 -18.657 -39.340  1.00  0.720          H  
ATOM   9749 2HB  MET A 609       9.680 -19.649 -40.245  1.00  0.720          H  
ATOM   9750 1HG  MET A 609      11.366 -21.037 -39.351  1.00  0.720          H  
ATOM   9751 2HG  MET A 609      11.584 -21.019 -41.093  1.00  0.720          H  
ATOM   9752 1HE  MET A 609      14.430 -19.592 -37.869  1.00  0.720          H  
ATOM   9753 2HE  MET A 609      12.717 -19.114 -37.807  1.00  0.720          H  
ATOM   9754 3HE  MET A 609      13.169 -20.790 -37.755  1.00  0.720          H  
ATOM   9755  N   HIS A 610       9.247 -18.469 -43.318  1.00  0.420          N  
ATOM   9756  CA  HIS A 610       8.558 -19.055 -44.463  1.00  0.450          C  
ATOM   9757  C   HIS A 610       9.506 -19.299 -45.633  1.00  0.550          C  
ATOM   9758  O   HIS A 610       9.564 -20.404 -46.189  1.00  0.640          O  
ATOM   9759  CB  HIS A 610       7.417 -18.129 -44.887  1.00  0.620          C  
ATOM   9760  CG  HIS A 610       6.506 -18.664 -45.915  1.00  0.620          C  
ATOM   9761  ND1 HIS A 610       5.456 -19.514 -45.600  1.00  0.620          N  
ATOM   9762  CD2 HIS A 610       6.458 -18.488 -47.258  1.00  0.620          C  
ATOM   9763  CE1 HIS A 610       4.808 -19.819 -46.711  1.00  0.620          C  
ATOM   9764  NE2 HIS A 610       5.388 -19.215 -47.718  1.00  0.620          N  
ATOM   9765  H   HIS A 610       8.844 -17.608 -42.937  1.00  0.500          H  
ATOM   9766  HA  HIS A 610       8.128 -19.995 -44.187  1.00  0.540          H  
ATOM   9767 1HB  HIS A 610       6.808 -17.911 -44.013  1.00  0.740          H  
ATOM   9768 2HB  HIS A 610       7.823 -17.181 -45.239  1.00  0.740          H  
ATOM   9769  HD2 HIS A 610       7.135 -17.881 -47.859  1.00  0.740          H  
ATOM   9770  HE1 HIS A 610       3.949 -20.457 -46.794  1.00  0.740          H  
ATOM   9771  HE2 HIS A 610       5.066 -19.292 -48.708  1.00  0.740          H  
ATOM   9772  N   SER A 611      10.260 -18.268 -46.015  1.00  0.630          N  
ATOM   9773  CA  SER A 611      11.193 -18.393 -47.115  1.00  0.840          C  
ATOM   9774  C   SER A 611      12.329 -19.367 -46.828  1.00  0.820          C  
ATOM   9775  O   SER A 611      12.860 -19.965 -47.757  1.00  1.150          O  
ATOM   9776  CB  SER A 611      11.772 -17.035 -47.448  1.00  1.090          C  
ATOM   9777  OG  SER A 611      12.563 -16.556 -46.395  1.00  1.090          O  
ATOM   9778  H   SER A 611      10.186 -17.381 -45.539  1.00  0.760          H  
ATOM   9779  HA  SER A 611      10.648 -18.752 -47.981  1.00  1.010          H  
ATOM   9780 1HB  SER A 611      12.373 -17.111 -48.354  1.00  1.310          H  
ATOM   9781 2HB  SER A 611      10.963 -16.336 -47.648  1.00  1.310          H  
ATOM   9782  HG  SER A 611      12.909 -15.709 -46.685  1.00  1.310          H  
ATOM   9783  N   LEU A 612      12.671 -19.581 -45.555  1.00  0.560          N  
ATOM   9784  CA  LEU A 612      13.748 -20.495 -45.222  1.00  0.580          C  
ATOM   9785  C   LEU A 612      13.267 -21.937 -45.125  1.00  0.590          C  
ATOM   9786  O   LEU A 612      14.000 -22.859 -45.486  1.00  0.700          O  
ATOM   9787  CB  LEU A 612      14.403 -20.057 -43.899  1.00  0.800          C  
ATOM   9788  CG  LEU A 612      15.150 -18.670 -43.914  1.00  0.800          C  
ATOM   9789  CD1 LEU A 612      15.564 -18.302 -42.518  1.00  0.800          C  
ATOM   9790  CD2 LEU A 612      16.392 -18.755 -44.776  1.00  0.800          C  
ATOM   9791  H   LEU A 612      12.209 -19.073 -44.808  1.00  0.670          H  
ATOM   9792  HA  LEU A 612      14.482 -20.458 -46.021  1.00  0.700          H  
ATOM   9793 1HB  LEU A 612      13.620 -20.000 -43.140  1.00  0.960          H  
ATOM   9794 2HB  LEU A 612      15.116 -20.825 -43.590  1.00  0.960          H  
ATOM   9795  HG  LEU A 612      14.483 -17.898 -44.302  1.00  0.960          H  
ATOM   9796 1HD1 LEU A 612      16.080 -17.347 -42.539  1.00  0.960          H  
ATOM   9797 2HD1 LEU A 612      14.685 -18.222 -41.899  1.00  0.960          H  
ATOM   9798 3HD1 LEU A 612      16.220 -19.052 -42.121  1.00  0.960          H  
ATOM   9799 1HD2 LEU A 612      16.902 -17.797 -44.772  1.00  0.960          H  
ATOM   9800 2HD2 LEU A 612      17.063 -19.518 -44.380  1.00  0.960          H  
ATOM   9801 3HD2 LEU A 612      16.122 -19.009 -45.789  1.00  0.960          H  
ATOM   9802  N   ARG A 613      12.038 -22.140 -44.651  1.00  0.560          N  
ATOM   9803  CA  ARG A 613      11.517 -23.491 -44.499  1.00  0.560          C  
ATOM   9804  C   ARG A 613      10.971 -24.086 -45.807  1.00  0.520          C  
ATOM   9805  O   ARG A 613      11.094 -25.299 -46.028  1.00  0.540          O  
ATOM   9806  CB  ARG A 613      10.479 -23.538 -43.384  1.00  0.780          C  
ATOM   9807  CG  ARG A 613       9.215 -22.845 -43.670  1.00  0.780          C  
ATOM   9808  CD  ARG A 613       8.330 -22.733 -42.499  1.00  0.780          C  
ATOM   9809  NE  ARG A 613       7.167 -21.966 -42.855  1.00  0.780          N  
ATOM   9810  CZ  ARG A 613       6.074 -21.751 -42.115  1.00  0.780          C  
ATOM   9811  NH1 ARG A 613       5.971 -22.275 -40.916  1.00  0.780          N  
ATOM   9812  NH2 ARG A 613       5.083 -21.003 -42.626  1.00  0.780          N  
ATOM   9813  H   ARG A 613      11.500 -21.340 -44.317  1.00  0.670          H  
ATOM   9814  HA  ARG A 613      12.328 -24.111 -44.165  1.00  0.670          H  
ATOM   9815 1HB  ARG A 613      10.265 -24.566 -43.119  1.00  0.940          H  
ATOM   9816 2HB  ARG A 613      10.902 -23.063 -42.499  1.00  0.940          H  
ATOM   9817 1HG  ARG A 613       9.413 -21.876 -44.059  1.00  0.940          H  
ATOM   9818 2HG  ARG A 613       8.678 -23.420 -44.404  1.00  0.940          H  
ATOM   9819 1HD  ARG A 613       8.015 -23.728 -42.180  1.00  0.940          H  
ATOM   9820 2HD  ARG A 613       8.854 -22.217 -41.691  1.00  0.940          H  
ATOM   9821  HE  ARG A 613       7.170 -21.552 -43.776  1.00  0.940          H  
ATOM   9822 1HH1 ARG A 613       6.705 -22.836 -40.536  1.00  0.940          H  
ATOM   9823 2HH1 ARG A 613       5.121 -22.114 -40.358  1.00  0.940          H  
ATOM   9824 1HH2 ARG A 613       5.172 -20.557 -43.561  1.00  0.940          H  
ATOM   9825 2HH2 ARG A 613       4.204 -20.874 -42.094  1.00  0.940          H  
ATOM   9826  N   PHE A 614      10.409 -23.253 -46.701  1.00  0.480          N  
ATOM   9827  CA  PHE A 614       9.833 -23.796 -47.930  1.00  0.460          C  
ATOM   9828  C   PHE A 614      10.566 -23.512 -49.239  1.00  0.550          C  
ATOM   9829  O   PHE A 614      10.204 -24.097 -50.250  1.00  0.770          O  
ATOM   9830  CB  PHE A 614       8.415 -23.301 -48.141  1.00  0.650          C  
ATOM   9831  CG  PHE A 614       7.473 -23.655 -47.096  1.00  0.650          C  
ATOM   9832  CD1 PHE A 614       6.794 -22.673 -46.476  1.00  0.650          C  
ATOM   9833  CD2 PHE A 614       7.260 -24.962 -46.704  1.00  0.650          C  
ATOM   9834  CE1 PHE A 614       5.905 -22.968 -45.510  1.00  0.650          C  
ATOM   9835  CE2 PHE A 614       6.367 -25.252 -45.723  1.00  0.650          C  
ATOM   9836  CZ  PHE A 614       5.690 -24.236 -45.127  1.00  0.650          C  
ATOM   9837  H   PHE A 614      10.310 -22.257 -46.486  1.00  0.580          H  
ATOM   9838  HA  PHE A 614       9.800 -24.878 -47.823  1.00  0.550          H  
ATOM   9839 1HB  PHE A 614       8.435 -22.218 -48.212  1.00  0.780          H  
ATOM   9840 2HB  PHE A 614       8.036 -23.683 -49.087  1.00  0.780          H  
ATOM   9841  HD1 PHE A 614       6.961 -21.635 -46.774  1.00  0.780          H  
ATOM   9842  HD2 PHE A 614       7.810 -25.769 -47.184  1.00  0.780          H  
ATOM   9843  HE1 PHE A 614       5.350 -22.176 -45.037  1.00  0.780          H  
ATOM   9844  HE2 PHE A 614       6.193 -26.287 -45.427  1.00  0.780          H  
ATOM   9845  HZ  PHE A 614       4.962 -24.421 -44.350  1.00  0.780          H  
ATOM   9846  N   TYR A 615      11.557 -22.631 -49.280  1.00  0.460          N  
ATOM   9847  CA  TYR A 615      12.181 -22.326 -50.575  1.00  0.550          C  
ATOM   9848  C   TYR A 615      13.697 -22.370 -50.569  1.00  0.600          C  
ATOM   9849  O   TYR A 615      14.359 -21.946 -49.618  1.00  0.640          O  
ATOM   9850  CB  TYR A 615      11.725 -20.954 -51.072  1.00  0.730          C  
ATOM   9851  CG  TYR A 615      10.245 -20.880 -51.331  1.00  0.730          C  
ATOM   9852  CD1 TYR A 615       9.372 -20.462 -50.329  1.00  0.730          C  
ATOM   9853  CD2 TYR A 615       9.753 -21.259 -52.568  1.00  0.730          C  
ATOM   9854  CE1 TYR A 615       8.022 -20.422 -50.570  1.00  0.730          C  
ATOM   9855  CE2 TYR A 615       8.411 -21.222 -52.804  1.00  0.730          C  
ATOM   9856  CZ  TYR A 615       7.551 -20.802 -51.811  1.00  0.730          C  
ATOM   9857  OH  TYR A 615       6.223 -20.808 -52.057  1.00  0.730          O  
ATOM   9858  H   TYR A 615      11.874 -22.160 -48.437  1.00  0.550          H  
ATOM   9859  HA  TYR A 615      11.856 -23.068 -51.298  1.00  0.660          H  
ATOM   9860 1HB  TYR A 615      11.984 -20.195 -50.328  1.00  0.880          H  
ATOM   9861 2HB  TYR A 615      12.253 -20.706 -51.995  1.00  0.880          H  
ATOM   9862  HD1 TYR A 615       9.754 -20.183 -49.358  1.00  0.880          H  
ATOM   9863  HD2 TYR A 615      10.435 -21.598 -53.350  1.00  0.880          H  
ATOM   9864  HE1 TYR A 615       7.327 -20.108 -49.790  1.00  0.880          H  
ATOM   9865  HE2 TYR A 615       8.018 -21.531 -53.774  1.00  0.880          H  
ATOM   9866  HH  TYR A 615       5.732 -20.345 -51.330  1.00  0.880          H  
ATOM   9867  N   ASP A 616      14.294 -22.797 -51.678  1.00  0.610          N  
ATOM   9868  CA  ASP A 616      15.739 -22.738 -51.696  1.00  0.640          C  
ATOM   9869  C   ASP A 616      16.162 -21.342 -52.123  1.00  0.620          C  
ATOM   9870  O   ASP A 616      16.275 -21.026 -53.312  1.00  0.660          O  
ATOM   9871  CB  ASP A 616      16.357 -23.798 -52.594  1.00  0.880          C  
ATOM   9872  CG  ASP A 616      17.883 -23.785 -52.487  1.00  0.880          C  
ATOM   9873  OD1 ASP A 616      18.434 -22.807 -51.967  1.00  0.880          O  
ATOM   9874  OD2 ASP A 616      18.495 -24.739 -52.918  1.00  0.880          O  
ATOM   9875  H   ASP A 616      13.773 -23.150 -52.491  1.00  0.730          H  
ATOM   9876  HA  ASP A 616      16.111 -22.911 -50.686  1.00  0.770          H  
ATOM   9877 1HB  ASP A 616      15.985 -24.783 -52.311  1.00  1.060          H  
ATOM   9878 2HB  ASP A 616      16.061 -23.618 -53.631  1.00  1.060          H  
ATOM   9879  N   ILE A 617      16.359 -20.487 -51.129  1.00  0.640          N  
ATOM   9880  CA  ILE A 617      16.661 -19.077 -51.366  1.00  0.640          C  
ATOM   9881  C   ILE A 617      18.022 -18.841 -52.024  1.00  0.710          C  
ATOM   9882  O   ILE A 617      18.313 -17.714 -52.429  1.00  0.820          O  
ATOM   9883  CB  ILE A 617      16.591 -18.210 -50.070  1.00  0.900          C  
ATOM   9884  CG1 ILE A 617      17.689 -18.633 -49.024  1.00  0.900          C  
ATOM   9885  CG2 ILE A 617      15.172 -18.335 -49.455  1.00  0.900          C  
ATOM   9886  CD1 ILE A 617      17.867 -17.648 -47.857  1.00  0.900          C  
ATOM   9887  H   ILE A 617      16.202 -20.856 -50.188  1.00  0.770          H  
ATOM   9888  HA  ILE A 617      15.903 -18.693 -52.047  1.00  0.770          H  
ATOM   9889  HB  ILE A 617      16.776 -17.169 -50.330  1.00  1.080          H  
ATOM   9890 1HG1 ILE A 617      17.423 -19.603 -48.614  1.00  1.080          H  
ATOM   9891 2HG1 ILE A 617      18.655 -18.720 -49.520  1.00  1.080          H  
ATOM   9892 1HG2 ILE A 617      15.076 -17.718 -48.569  1.00  1.080          H  
ATOM   9893 2HG2 ILE A 617      14.435 -18.015 -50.187  1.00  1.080          H  
ATOM   9894 3HG2 ILE A 617      14.972 -19.374 -49.184  1.00  1.080          H  
ATOM   9895 1HD1 ILE A 617      18.644 -18.022 -47.187  1.00  1.080          H  
ATOM   9896 2HD1 ILE A 617      18.165 -16.683 -48.249  1.00  1.080          H  
ATOM   9897 3HD1 ILE A 617      16.949 -17.534 -47.312  1.00  1.080          H  
ATOM   9898  N   ASP A 618      18.882 -19.869 -52.066  1.00  0.750          N  
ATOM   9899  CA  ASP A 618      20.214 -19.728 -52.645  1.00  0.900          C  
ATOM   9900  C   ASP A 618      20.334 -20.299 -54.052  1.00  0.970          C  
ATOM   9901  O   ASP A 618      21.425 -20.321 -54.629  1.00  1.180          O  
ATOM   9902  CB  ASP A 618      21.230 -20.416 -51.735  1.00  1.200          C  
ATOM   9903  CG  ASP A 618      21.352 -19.724 -50.401  1.00  1.200          C  
ATOM   9904  OD1 ASP A 618      21.281 -18.518 -50.381  1.00  1.200          O  
ATOM   9905  OD2 ASP A 618      21.498 -20.379 -49.400  1.00  1.200          O  
ATOM   9906  H   ASP A 618      18.588 -20.808 -51.748  1.00  0.900          H  
ATOM   9907  HA  ASP A 618      20.452 -18.668 -52.695  1.00  1.080          H  
ATOM   9908 1HB  ASP A 618      20.917 -21.455 -51.574  1.00  1.440          H  
ATOM   9909 2HB  ASP A 618      22.208 -20.435 -52.218  1.00  1.440          H  
ATOM   9910  N   LYS A 619      19.227 -20.745 -54.617  1.00  0.900          N  
ATOM   9911  CA  LYS A 619      19.246 -21.383 -55.922  1.00  0.990          C  
ATOM   9912  C   LYS A 619      18.642 -20.555 -57.054  1.00  1.000          C  
ATOM   9913  O   LYS A 619      17.784 -19.697 -56.850  1.00  1.000          O  
ATOM   9914  CB  LYS A 619      18.524 -22.720 -55.803  1.00  1.350          C  
ATOM   9915  CG  LYS A 619      18.503 -23.620 -57.027  1.00  1.350          C  
ATOM   9916  CD  LYS A 619      17.774 -24.873 -56.689  1.00  1.350          C  
ATOM   9917  CE  LYS A 619      17.699 -25.821 -57.853  1.00  1.350          C  
ATOM   9918  NZ  LYS A 619      16.788 -26.926 -57.548  1.00  1.350          N  
ATOM   9919  H   LYS A 619      18.343 -20.687 -54.097  1.00  1.080          H  
ATOM   9920  HA  LYS A 619      20.283 -21.581 -56.184  1.00  1.190          H  
ATOM   9921 1HB  LYS A 619      18.996 -23.289 -55.008  1.00  1.620          H  
ATOM   9922 2HB  LYS A 619      17.489 -22.540 -55.498  1.00  1.620          H  
ATOM   9923 1HG  LYS A 619      17.952 -23.160 -57.841  1.00  1.620          H  
ATOM   9924 2HG  LYS A 619      19.513 -23.852 -57.357  1.00  1.620          H  
ATOM   9925 1HD  LYS A 619      18.269 -25.366 -55.848  1.00  1.620          H  
ATOM   9926 2HD  LYS A 619      16.756 -24.620 -56.382  1.00  1.620          H  
ATOM   9927 1HE  LYS A 619      17.335 -25.293 -58.736  1.00  1.620          H  
ATOM   9928 2HE  LYS A 619      18.689 -26.222 -58.060  1.00  1.620          H  
ATOM   9929 1HZ  LYS A 619      16.719 -27.557 -58.326  1.00  1.620          H  
ATOM   9930 2HZ  LYS A 619      17.089 -27.426 -56.730  1.00  1.620          H  
ATOM   9931 3HZ  LYS A 619      15.865 -26.482 -57.376  1.00  1.620          H  
ATOM   9932  N   VAL A 620      19.083 -20.853 -58.273  1.00  1.090          N  
ATOM   9933  CA  VAL A 620      18.506 -20.302 -59.498  1.00  1.200          C  
ATOM   9934  C   VAL A 620      17.797 -21.385 -60.399  1.00  1.410          C  
ATOM   9935  O   VAL A 620      18.333 -22.477 -60.610  1.00  1.620          O  
ATOM   9936  CB  VAL A 620      19.584 -19.512 -60.279  1.00  1.640          C  
ATOM   9937  CG1 VAL A 620      19.073 -19.065 -61.654  1.00  1.640          C  
ATOM   9938  CG2 VAL A 620      19.924 -18.249 -59.449  1.00  1.640          C  
ATOM   9939  H   VAL A 620      19.831 -21.528 -58.358  1.00  1.310          H  
ATOM   9940  HA  VAL A 620      17.768 -19.587 -59.186  1.00  1.440          H  
ATOM   9941  HB  VAL A 620      20.468 -20.129 -60.419  1.00  1.960          H  
ATOM   9942 1HG1 VAL A 620      19.845 -18.492 -62.161  1.00  1.960          H  
ATOM   9943 2HG1 VAL A 620      18.827 -19.932 -62.263  1.00  1.960          H  
ATOM   9944 3HG1 VAL A 620      18.201 -18.468 -61.546  1.00  1.960          H  
ATOM   9945 1HG2 VAL A 620      20.682 -17.662 -59.961  1.00  1.960          H  
ATOM   9946 2HG2 VAL A 620      19.021 -17.647 -59.324  1.00  1.960          H  
ATOM   9947 3HG2 VAL A 620      20.297 -18.541 -58.470  1.00  1.960          H  
ATOM   9948  N   VAL A 621      16.578 -21.080 -60.877  1.00  1.470          N  
ATOM   9949  CA  VAL A 621      15.811 -21.940 -61.791  1.00  1.770          C  
ATOM   9950  C   VAL A 621      16.570 -22.105 -63.114  1.00  2.050          C  
ATOM   9951  O   VAL A 621      17.091 -21.131 -63.652  1.00  2.070          O  
ATOM   9952  CB  VAL A 621      14.393 -21.360 -62.008  1.00  2.360          C  
ATOM   9953  CG1 VAL A 621      14.432 -20.015 -62.743  1.00  2.360          C  
ATOM   9954  CG2 VAL A 621      13.535 -22.358 -62.794  1.00  2.360          C  
ATOM   9955  H   VAL A 621      16.205 -20.175 -60.602  1.00  1.760          H  
ATOM   9956  HA  VAL A 621      15.704 -22.921 -61.329  1.00  2.120          H  
ATOM   9957  HB  VAL A 621      13.944 -21.177 -61.028  1.00  2.830          H  
ATOM   9958 1HG1 VAL A 621      13.419 -19.651 -62.826  1.00  2.830          H  
ATOM   9959 2HG1 VAL A 621      15.022 -19.299 -62.187  1.00  2.830          H  
ATOM   9960 3HG1 VAL A 621      14.858 -20.130 -63.736  1.00  2.830          H  
ATOM   9961 1HG2 VAL A 621      12.549 -21.955 -62.914  1.00  2.830          H  
ATOM   9962 2HG2 VAL A 621      13.970 -22.535 -63.782  1.00  2.830          H  
ATOM   9963 3HG2 VAL A 621      13.478 -23.298 -62.248  1.00  2.830          H  
ATOM   9964  N   GLN A 622      16.653 -23.330 -63.624  1.00  2.430          N  
ATOM   9965  CA  GLN A 622      17.405 -23.561 -64.851  1.00  2.810          C  
ATOM   9966  C   GLN A 622      16.513 -23.717 -66.072  1.00  2.940          C  
ATOM   9967  O   GLN A 622      15.428 -24.291 -65.987  1.00  3.110          O  
ATOM   9968  OXT GLN A 622      16.972 -23.440 -67.179  1.00  4.210          O  
ATOM   9969  CB  GLN A 622      18.309 -24.776 -64.678  1.00  3.570          C  
ATOM   9970  CG  GLN A 622      19.273 -24.627 -63.502  1.00  3.570          C  
ATOM   9971  CD  GLN A 622      20.252 -23.481 -63.686  1.00  3.570          C  
ATOM   9972  OE1 GLN A 622      20.997 -23.433 -64.673  1.00  3.570          O  
ATOM   9973  NE2 GLN A 622      20.252 -22.549 -62.744  1.00  3.570          N  
ATOM   9974  H   GLN A 622      16.197 -24.098 -63.155  1.00  2.920          H  
ATOM   9975  HA  GLN A 622      18.041 -22.694 -65.029  1.00  3.370          H  
ATOM   9976 1HB  GLN A 622      17.703 -25.666 -64.516  1.00  4.280          H  
ATOM   9977 2HB  GLN A 622      18.893 -24.930 -65.585  1.00  4.280          H  
ATOM   9978 1HG  GLN A 622      18.703 -24.433 -62.594  1.00  4.280          H  
ATOM   9979 2HG  GLN A 622      19.842 -25.547 -63.394  1.00  4.280          H  
ATOM   9980 1HE2 GLN A 622      20.864 -21.766 -62.810  1.00  4.280          H  
ATOM   9981 2HE2 GLN A 622      19.610 -22.620 -61.947  1.00  4.280          H  
TER                                                                             
ATOM   9983  N   THR B 623      21.038  18.640  52.437  1.00  1.340          N  
ATOM   9984  CA  THR B 623      19.766  18.380  53.092  1.00  1.080          C  
ATOM   9985  C   THR B 623      18.663  18.234  52.072  1.00  1.150          C  
ATOM   9986  O   THR B 623      17.880  19.167  51.889  1.00  1.300          O  
ATOM   9987  CB  THR B 623      19.371  19.529  53.989  1.00  1.620          C  
ATOM   9988  OG1 THR B 623      19.374  20.700  53.194  1.00  1.620          O  
ATOM   9989  CG2 THR B 623      20.310  19.689  55.178  1.00  1.620          C  
ATOM   9990 1H   THR B 623      21.736  18.912  53.114  1.00  1.610          H  
ATOM   9991 2H   THR B 623      21.347  17.834  51.916  1.00  1.610          H  
ATOM   9992 3H   THR B 623      20.896  19.411  51.800  1.00  1.610          H  
ATOM   9993  HA  THR B 623      19.823  17.463  53.661  1.00  1.300          H  
ATOM   9994  HB  THR B 623      18.386  19.347  54.336  1.00  1.940          H  
ATOM   9995  HG1 THR B 623      18.604  20.646  52.574  1.00  1.940          H  
ATOM   9996 1HG2 THR B 623      19.973  20.532  55.790  1.00  1.940          H  
ATOM   9997 2HG2 THR B 623      20.294  18.777  55.776  1.00  1.940          H  
ATOM   9998 3HG2 THR B 623      21.322  19.879  54.836  1.00  1.940          H  
ATOM   9999  N   LYS B 624      18.617  17.112  51.360  1.00  1.160          N  
ATOM  10000  CA  LYS B 624      17.580  16.951  50.347  1.00  1.220          C  
ATOM  10001  C   LYS B 624      16.132  16.828  50.886  1.00  1.110          C  
ATOM  10002  O   LYS B 624      15.282  17.593  50.434  1.00  1.130          O  
ATOM  10003  CB  LYS B 624      17.946  15.804  49.388  1.00  1.680          C  
ATOM  10004  CG  LYS B 624      16.912  15.520  48.302  1.00  1.680          C  
ATOM  10005  CD  LYS B 624      17.391  14.414  47.360  1.00  1.680          C  
ATOM  10006  CE  LYS B 624      16.351  14.100  46.291  1.00  1.680          C  
ATOM  10007  NZ  LYS B 624      16.808  13.017  45.370  1.00  1.680          N  
ATOM  10008  H   LYS B 624      19.282  16.371  51.522  1.00  1.390          H  
ATOM  10009  HA  LYS B 624      17.592  17.855  49.736  1.00  1.460          H  
ATOM  10010 1HB  LYS B 624      18.854  16.091  48.858  1.00  2.020          H  
ATOM  10011 2HB  LYS B 624      18.185  14.898  49.906  1.00  2.020          H  
ATOM  10012 1HG  LYS B 624      15.972  15.206  48.760  1.00  2.020          H  
ATOM  10013 2HG  LYS B 624      16.730  16.431  47.732  1.00  2.020          H  
ATOM  10014 1HD  LYS B 624      18.318  14.724  46.874  1.00  2.020          H  
ATOM  10015 2HD  LYS B 624      17.589  13.510  47.937  1.00  2.020          H  
ATOM  10016 1HE  LYS B 624      15.427  13.786  46.774  1.00  2.020          H  
ATOM  10017 2HE  LYS B 624      16.156  14.999  45.707  1.00  2.020          H  
ATOM  10018 1HZ  LYS B 624      16.094  12.838  44.677  1.00  2.020          H  
ATOM  10019 2HZ  LYS B 624      17.660  13.303  44.907  1.00  2.020          H  
ATOM  10020 3HZ  LYS B 624      16.981  12.173  45.899  1.00  2.020          H  
ATOM  10021  N   PRO B 625      15.778  15.879  51.784  1.00  1.000          N  
ATOM  10022  CA  PRO B 625      14.451  15.755  52.341  1.00  0.900          C  
ATOM  10023  C   PRO B 625      14.245  16.799  53.414  1.00  0.880          C  
ATOM  10024  O   PRO B 625      15.222  17.215  54.051  1.00  0.940          O  
ATOM  10025  CB  PRO B 625      14.452  14.352  52.919  1.00  1.350          C  
ATOM  10026  CG  PRO B 625      15.860  14.147  53.322  1.00  1.350          C  
ATOM  10027  CD  PRO B 625      16.705  14.873  52.296  1.00  1.350          C  
ATOM  10028  HA  PRO B 625      13.704  15.863  51.541  1.00  1.080          H  
ATOM  10029 1HB  PRO B 625      13.749  14.303  53.772  1.00  1.620          H  
ATOM  10030 2HB  PRO B 625      14.104  13.630  52.170  1.00  1.620          H  
ATOM  10031 1HG  PRO B 625      15.979  14.570  54.317  1.00  1.620          H  
ATOM  10032 2HG  PRO B 625      16.087  13.073  53.399  1.00  1.620          H  
ATOM  10033 1HD  PRO B 625      17.524  15.334  52.828  1.00  1.620          H  
ATOM  10034 2HD  PRO B 625      17.011  14.163  51.538  1.00  1.620          H  
ATOM  10035  N   THR B 626      12.977  17.116  53.653  1.00  0.820          N  
ATOM  10036  CA  THR B 626      12.464  17.974  54.707  1.00  0.810          C  
ATOM  10037  C   THR B 626      11.959  17.169  55.895  1.00  0.760          C  
ATOM  10038  O   THR B 626      11.855  15.939  55.834  1.00  0.740          O  
ATOM  10039  CB  THR B 626      11.364  18.873  54.140  1.00  1.140          C  
ATOM  10040  OG1 THR B 626      10.318  18.051  53.617  1.00  1.140          O  
ATOM  10041  CG2 THR B 626      11.934  19.752  53.042  1.00  1.140          C  
ATOM  10042  H   THR B 626      12.265  16.726  53.047  1.00  0.980          H  
ATOM  10043  HA  THR B 626      13.252  18.618  55.054  1.00  0.970          H  
ATOM  10044  HB  THR B 626      10.959  19.499  54.937  1.00  1.370          H  
ATOM  10045  HG1 THR B 626       9.558  18.625  53.352  1.00  1.370          H  
ATOM  10046 1HG2 THR B 626      11.142  20.387  52.645  1.00  1.370          H  
ATOM  10047 2HG2 THR B 626      12.728  20.370  53.452  1.00  1.370          H  
ATOM  10048 3HG2 THR B 626      12.334  19.132  52.243  1.00  1.370          H  
ATOM  10049  N   PHE B 627      11.670  17.867  56.987  1.00  0.770          N  
ATOM  10050  CA  PHE B 627      11.156  17.258  58.201  1.00  0.750          C  
ATOM  10051  C   PHE B 627       9.730  17.699  58.398  1.00  0.740          C  
ATOM  10052  O   PHE B 627       9.313  18.686  57.793  1.00  0.760          O  
ATOM  10053  CB  PHE B 627      11.959  17.686  59.402  1.00  1.060          C  
ATOM  10054  CG  PHE B 627      13.374  17.234  59.502  1.00  1.060          C  
ATOM  10055  CD1 PHE B 627      14.386  17.877  58.828  1.00  1.060          C  
ATOM  10056  CD2 PHE B 627      13.699  16.198  60.339  1.00  1.060          C  
ATOM  10057  CE1 PHE B 627      15.692  17.484  58.988  1.00  1.060          C  
ATOM  10058  CE2 PHE B 627      14.986  15.802  60.502  1.00  1.060          C  
ATOM  10059  CZ  PHE B 627      15.990  16.451  59.826  1.00  1.060          C  
ATOM  10060  H   PHE B 627      11.763  18.887  56.984  1.00  0.920          H  
ATOM  10061  HA  PHE B 627      11.167  16.176  58.101  1.00  0.900          H  
ATOM  10062 1HB  PHE B 627      11.939  18.770  59.465  1.00  1.270          H  
ATOM  10063 2HB  PHE B 627      11.449  17.291  60.251  1.00  1.270          H  
ATOM  10064  HD1 PHE B 627      14.143  18.712  58.167  1.00  1.270          H  
ATOM  10065  HD2 PHE B 627      12.900  15.687  60.884  1.00  1.270          H  
ATOM  10066  HE1 PHE B 627      16.483  18.005  58.451  1.00  1.270          H  
ATOM  10067  HE2 PHE B 627      15.218  14.977  61.168  1.00  1.270          H  
ATOM  10068  HZ  PHE B 627      17.026  16.143  59.960  1.00  1.270          H  
ATOM  10069  N   TYR B 628       8.953  16.950  59.167  1.00  0.720          N  
ATOM  10070  CA  TYR B 628       7.570  17.376  59.362  1.00  0.710          C  
ATOM  10071  C   TYR B 628       7.131  17.282  60.823  1.00  0.700          C  
ATOM  10072  O   TYR B 628       7.617  16.416  61.541  1.00  0.700          O  
ATOM  10073  CB  TYR B 628       6.677  16.520  58.486  1.00  1.000          C  
ATOM  10074  CG  TYR B 628       6.978  16.514  57.022  1.00  1.000          C  
ATOM  10075  CD1 TYR B 628       7.948  15.666  56.496  1.00  1.000          C  
ATOM  10076  CD2 TYR B 628       6.247  17.324  56.188  1.00  1.000          C  
ATOM  10077  CE1 TYR B 628       8.186  15.658  55.146  1.00  1.000          C  
ATOM  10078  CE2 TYR B 628       6.482  17.314  54.842  1.00  1.000          C  
ATOM  10079  CZ  TYR B 628       7.446  16.489  54.316  1.00  1.000          C  
ATOM  10080  OH  TYR B 628       7.676  16.485  52.958  1.00  1.000          O  
ATOM  10081  H   TYR B 628       9.344  16.118  59.628  1.00  0.860          H  
ATOM  10082  HA  TYR B 628       7.471  18.419  59.063  1.00  0.850          H  
ATOM  10083 1HB  TYR B 628       6.614  15.494  58.857  1.00  1.200          H  
ATOM  10084 2HB  TYR B 628       5.732  16.966  58.551  1.00  1.200          H  
ATOM  10085  HD1 TYR B 628       8.524  15.011  57.153  1.00  1.200          H  
ATOM  10086  HD2 TYR B 628       5.474  17.975  56.601  1.00  1.200          H  
ATOM  10087  HE1 TYR B 628       8.950  15.003  54.731  1.00  1.200          H  
ATOM  10088  HE2 TYR B 628       5.902  17.960  54.183  1.00  1.200          H  
ATOM  10089  HH  TYR B 628       7.160  17.187  52.542  1.00  1.200          H  
ATOM  10090  N   VAL B 629       6.207  18.148  61.254  1.00  0.690          N  
ATOM  10091  CA  VAL B 629       5.645  18.077  62.619  1.00  0.680          C  
ATOM  10092  C   VAL B 629       4.221  17.620  62.536  1.00  0.690          C  
ATOM  10093  O   VAL B 629       3.352  18.396  62.166  1.00  0.800          O  
ATOM  10094  CB  VAL B 629       5.677  19.446  63.336  1.00  0.960          C  
ATOM  10095  CG1 VAL B 629       5.043  19.343  64.708  1.00  0.960          C  
ATOM  10096  CG2 VAL B 629       7.074  19.878  63.549  1.00  0.960          C  
ATOM  10097  H   VAL B 629       5.837  18.828  60.575  1.00  0.830          H  
ATOM  10098  HA  VAL B 629       6.210  17.352  63.204  1.00  0.820          H  
ATOM  10099  HB  VAL B 629       5.140  20.175  62.726  1.00  1.150          H  
ATOM  10100 1HG1 VAL B 629       5.086  20.309  65.206  1.00  1.150          H  
ATOM  10101 2HG1 VAL B 629       4.002  19.030  64.631  1.00  1.150          H  
ATOM  10102 3HG1 VAL B 629       5.598  18.608  65.286  1.00  1.150          H  
ATOM  10103 1HG2 VAL B 629       7.089  20.847  64.037  1.00  1.150          H  
ATOM  10104 2HG2 VAL B 629       7.552  19.173  64.172  1.00  1.150          H  
ATOM  10105 3HG2 VAL B 629       7.575  19.930  62.615  1.00  1.150          H  
ATOM  10106  N   CYS B 630       3.959  16.389  62.922  1.00  0.640          N  
ATOM  10107  CA  CYS B 630       2.635  15.848  62.689  1.00  0.650          C  
ATOM  10108  C   CYS B 630       1.776  15.860  63.955  1.00  0.720          C  
ATOM  10109  O   CYS B 630       2.114  15.197  64.934  1.00  0.940          O  
ATOM  10110  CB  CYS B 630       2.767  14.420  62.160  1.00  0.910          C  
ATOM  10111  SG  CYS B 630       3.708  14.258  60.612  1.00  0.910          S  
ATOM  10112  H   CYS B 630       4.695  15.799  63.290  1.00  0.770          H  
ATOM  10113  HA  CYS B 630       2.159  16.448  61.926  1.00  0.780          H  
ATOM  10114 1HB  CYS B 630       3.251  13.797  62.911  1.00  1.090          H  
ATOM  10115 2HB  CYS B 630       1.799  14.020  61.984  1.00  1.090          H  
ATOM  10116  N   PRO B 631       0.657  16.625  63.984  1.00  0.690          N  
ATOM  10117  CA  PRO B 631      -0.243  16.767  65.111  1.00  0.750          C  
ATOM  10118  C   PRO B 631      -1.080  15.512  65.152  1.00  0.590          C  
ATOM  10119  O   PRO B 631      -1.224  14.891  64.106  1.00  0.530          O  
ATOM  10120  CB  PRO B 631      -1.089  17.980  64.730  1.00  1.120          C  
ATOM  10121  CG  PRO B 631      -1.153  17.916  63.227  1.00  1.120          C  
ATOM  10122  CD  PRO B 631       0.203  17.369  62.789  1.00  1.120          C  
ATOM  10123  HA  PRO B 631       0.351  16.937  66.014  1.00  0.900          H  
ATOM  10124 1HB  PRO B 631      -2.089  17.903  65.190  1.00  1.350          H  
ATOM  10125 2HB  PRO B 631      -0.626  18.904  65.108  1.00  1.350          H  
ATOM  10126 1HG  PRO B 631      -1.988  17.257  62.916  1.00  1.350          H  
ATOM  10127 2HG  PRO B 631      -1.363  18.909  62.806  1.00  1.350          H  
ATOM  10128 1HD  PRO B 631       0.022  16.687  61.934  1.00  1.350          H  
ATOM  10129 2HD  PRO B 631       0.882  18.194  62.556  1.00  1.350          H  
ATOM  10130  N   PRO B 632      -1.705  15.154  66.273  1.00  0.660          N  
ATOM  10131  CA  PRO B 632      -2.649  14.067  66.353  1.00  0.610          C  
ATOM  10132  C   PRO B 632      -3.788  14.344  65.355  1.00  0.520          C  
ATOM  10133  O   PRO B 632      -4.108  15.518  65.153  1.00  0.570          O  
ATOM  10134  CB  PRO B 632      -3.146  14.162  67.800  1.00  0.920          C  
ATOM  10135  CG  PRO B 632      -2.019  14.850  68.545  1.00  0.920          C  
ATOM  10136  CD  PRO B 632      -1.436  15.834  67.549  1.00  0.920          C  
ATOM  10137  HA  PRO B 632      -2.094  13.149  66.194  1.00  0.730          H  
ATOM  10138 1HB  PRO B 632      -4.096  14.724  67.834  1.00  1.100          H  
ATOM  10139 2HB  PRO B 632      -3.363  13.155  68.187  1.00  1.100          H  
ATOM  10140 1HG  PRO B 632      -2.410  15.344  69.451  1.00  1.100          H  
ATOM  10141 2HG  PRO B 632      -1.281  14.108  68.885  1.00  1.100          H  
ATOM  10142 1HD  PRO B 632      -1.951  16.806  67.590  1.00  1.100          H  
ATOM  10143 2HD  PRO B 632      -0.362  15.912  67.748  1.00  1.100          H  
ATOM  10144  N   PRO B 633      -4.397  13.317  64.732  1.00  0.490          N  
ATOM  10145  CA  PRO B 633      -5.528  13.400  63.833  1.00  0.550          C  
ATOM  10146  C   PRO B 633      -6.747  13.822  64.617  1.00  0.590          C  
ATOM  10147  O   PRO B 633      -6.782  13.660  65.840  1.00  0.620          O  
ATOM  10148  CB  PRO B 633      -5.667  11.971  63.304  1.00  0.830          C  
ATOM  10149  CG  PRO B 633      -4.366  11.324  63.620  1.00  0.830          C  
ATOM  10150  CD  PRO B 633      -3.937  11.940  64.908  1.00  0.830          C  
ATOM  10151  HA  PRO B 633      -5.313  14.112  63.032  1.00  0.660          H  
ATOM  10152 1HB  PRO B 633      -6.514  11.486  63.786  1.00  0.990          H  
ATOM  10153 2HB  PRO B 633      -5.882  11.986  62.221  1.00  0.990          H  
ATOM  10154 1HG  PRO B 633      -4.438  10.254  63.665  1.00  0.990          H  
ATOM  10155 2HG  PRO B 633      -3.670  11.544  62.810  1.00  0.990          H  
ATOM  10156 1HD  PRO B 633      -4.442  11.497  65.766  1.00  0.990          H  
ATOM  10157 2HD  PRO B 633      -2.899  11.803  64.945  1.00  0.990          H  
ATOM  10158  N   THR B 634      -7.753  14.324  63.924  1.00  0.700          N  
ATOM  10159  CA  THR B 634      -8.995  14.650  64.574  1.00  0.850          C  
ATOM  10160  C   THR B 634     -10.062  13.845  63.854  1.00  1.020          C  
ATOM  10161  O   THR B 634      -9.872  13.351  62.728  1.00  1.940          O  
ATOM  10162  CB  THR B 634      -9.335  16.142  64.481  1.00  1.130          C  
ATOM  10163  OG1 THR B 634      -9.668  16.460  63.130  1.00  1.130          O  
ATOM  10164  CG2 THR B 634      -8.112  16.961  64.903  1.00  1.130          C  
ATOM  10165  H   THR B 634      -7.689  14.465  62.925  1.00  0.840          H  
ATOM  10166  HA  THR B 634      -8.961  14.346  65.620  1.00  1.020          H  
ATOM  10167  HB  THR B 634     -10.178  16.374  65.131  1.00  1.360          H  
ATOM  10168  HG1 THR B 634      -9.940  17.387  63.080  1.00  1.360          H  
ATOM  10169 1HG2 THR B 634      -8.344  18.021  64.834  1.00  1.360          H  
ATOM  10170 2HG2 THR B 634      -7.847  16.712  65.931  1.00  1.360          H  
ATOM  10171 3HG2 THR B 634      -7.268  16.739  64.253  1.00  1.360          H  
ATOM  10172  N   GLY B 635     -11.229  13.765  64.439  1.00  0.860          N  
ATOM  10173  CA  GLY B 635     -12.295  13.010  63.812  1.00  0.840          C  
ATOM  10174  C   GLY B 635     -12.969  13.782  62.686  1.00  0.800          C  
ATOM  10175  O   GLY B 635     -13.957  13.310  62.128  1.00  0.820          O  
ATOM  10176  H   GLY B 635     -11.373  14.199  65.339  1.00  1.030          H  
ATOM  10177 1HA  GLY B 635     -11.892  12.075  63.420  1.00  1.010          H  
ATOM  10178 2HA  GLY B 635     -13.037  12.741  64.563  1.00  1.010          H  
ATOM  10179  N   SER B 636     -12.493  15.001  62.385  1.00  0.780          N  
ATOM  10180  CA  SER B 636     -13.120  15.780  61.336  1.00  0.750          C  
ATOM  10181  C   SER B 636     -12.729  15.297  59.944  1.00  0.620          C  
ATOM  10182  O   SER B 636     -13.432  15.592  58.976  1.00  0.580          O  
ATOM  10183  CB  SER B 636     -12.765  17.250  61.469  1.00  1.060          C  
ATOM  10184  OG  SER B 636     -11.407  17.480  61.191  1.00  1.060          O  
ATOM  10185  H   SER B 636     -11.673  15.385  62.851  1.00  0.940          H  
ATOM  10186  HA  SER B 636     -14.201  15.680  61.437  1.00  0.900          H  
ATOM  10187 1HB  SER B 636     -13.380  17.830  60.782  1.00  1.270          H  
ATOM  10188 2HB  SER B 636     -12.994  17.587  62.477  1.00  1.270          H  
ATOM  10189  HG  SER B 636     -11.295  18.437  61.206  1.00  1.270          H  
ATOM  10190  N   THR B 637     -11.624  14.548  59.823  1.00  0.640          N  
ATOM  10191  CA  THR B 637     -11.209  14.067  58.507  1.00  0.590          C  
ATOM  10192  C   THR B 637     -11.076  12.559  58.492  1.00  0.540          C  
ATOM  10193  O   THR B 637     -10.084  11.988  58.954  1.00  0.540          O  
ATOM  10194  CB  THR B 637      -9.893  14.720  58.056  1.00  0.850          C  
ATOM  10195  OG1 THR B 637     -10.063  16.141  57.995  1.00  0.850          O  
ATOM  10196  CG2 THR B 637      -9.455  14.187  56.670  1.00  0.850          C  
ATOM  10197  H   THR B 637     -11.063  14.297  60.648  1.00  0.770          H  
ATOM  10198  HA  THR B 637     -11.975  14.336  57.781  1.00  0.710          H  
ATOM  10199  HB  THR B 637      -9.141  14.504  58.793  1.00  1.020          H  
ATOM  10200  HG1 THR B 637     -10.187  16.476  58.890  1.00  1.020          H  
ATOM  10201 1HG2 THR B 637      -8.518  14.666  56.388  1.00  1.020          H  
ATOM  10202 2HG2 THR B 637      -9.303  13.109  56.709  1.00  1.020          H  
ATOM  10203 3HG2 THR B 637     -10.220  14.419  55.932  1.00  1.020          H  
ATOM  10204  N   ILE B 638     -12.079  11.901  57.937  1.00  0.540          N  
ATOM  10205  CA  ILE B 638     -12.117  10.451  57.942  1.00  0.540          C  
ATOM  10206  C   ILE B 638     -12.248   9.832  56.564  1.00  0.560          C  
ATOM  10207  O   ILE B 638     -13.091  10.258  55.753  1.00  0.630          O  
ATOM  10208  CB  ILE B 638     -13.212   9.944  58.890  1.00  0.760          C  
ATOM  10209  CG1 ILE B 638     -12.866  10.418  60.330  1.00  0.760          C  
ATOM  10210  CG2 ILE B 638     -13.317   8.456  58.822  1.00  0.760          C  
ATOM  10211  CD1 ILE B 638     -13.882  10.147  61.346  1.00  0.760          C  
ATOM  10212  H   ILE B 638     -12.849  12.429  57.544  1.00  0.650          H  
ATOM  10213  HA  ILE B 638     -11.177  10.103  58.348  1.00  0.650          H  
ATOM  10214  HB  ILE B 638     -14.164  10.389  58.609  1.00  0.910          H  
ATOM  10215 1HG1 ILE B 638     -11.934   9.950  60.634  1.00  0.910          H  
ATOM  10216 2HG1 ILE B 638     -12.733  11.491  60.330  1.00  0.910          H  
ATOM  10217 1HG2 ILE B 638     -14.095   8.116  59.474  1.00  0.910          H  
ATOM  10218 2HG2 ILE B 638     -13.553   8.131  57.836  1.00  0.910          H  
ATOM  10219 3HG2 ILE B 638     -12.358   8.030  59.120  1.00  0.910          H  
ATOM  10220 1HD1 ILE B 638     -13.536  10.534  62.298  1.00  0.910          H  
ATOM  10221 2HD1 ILE B 638     -14.813  10.645  61.073  1.00  0.910          H  
ATOM  10222 3HD1 ILE B 638     -14.050   9.091  61.437  1.00  0.910          H  
ATOM  10223  N   VAL B 639     -11.391   8.832  56.328  1.00  0.510          N  
ATOM  10224  CA  VAL B 639     -11.371   8.091  55.083  1.00  0.540          C  
ATOM  10225  C   VAL B 639     -11.427   6.558  55.261  1.00  0.500          C  
ATOM  10226  O   VAL B 639     -11.153   5.991  56.329  1.00  0.450          O  
ATOM  10227  CB  VAL B 639     -10.111   8.449  54.265  1.00  0.740          C  
ATOM  10228  CG1 VAL B 639     -10.085   9.941  53.952  1.00  0.740          C  
ATOM  10229  CG2 VAL B 639      -8.897   8.027  55.020  1.00  0.740          C  
ATOM  10230  H   VAL B 639     -10.740   8.601  57.085  1.00  0.610          H  
ATOM  10231  HA  VAL B 639     -12.236   8.404  54.517  1.00  0.650          H  
ATOM  10232  HB  VAL B 639     -10.142   7.926  53.313  1.00  0.890          H  
ATOM  10233 1HG1 VAL B 639      -9.201  10.171  53.355  1.00  0.890          H  
ATOM  10234 2HG1 VAL B 639     -10.977  10.207  53.396  1.00  0.890          H  
ATOM  10235 3HG1 VAL B 639     -10.051  10.511  54.877  1.00  0.890          H  
ATOM  10236 1HG2 VAL B 639      -8.029   8.269  54.458  1.00  0.890          H  
ATOM  10237 2HG2 VAL B 639      -8.863   8.543  55.976  1.00  0.890          H  
ATOM  10238 3HG2 VAL B 639      -8.928   6.960  55.176  1.00  0.890          H  
ATOM  10239  N   ARG B 640     -11.728   5.884  54.162  1.00  0.570          N  
ATOM  10240  CA  ARG B 640     -11.724   4.426  54.064  1.00  0.570          C  
ATOM  10241  C   ARG B 640     -10.846   3.991  52.893  1.00  0.540          C  
ATOM  10242  O   ARG B 640     -10.379   4.834  52.129  1.00  0.630          O  
ATOM  10243  CB  ARG B 640     -13.160   3.912  53.947  1.00  0.800          C  
ATOM  10244  CG  ARG B 640     -13.938   4.401  52.724  1.00  0.800          C  
ATOM  10245  CD  ARG B 640     -15.358   3.973  52.742  1.00  0.800          C  
ATOM  10246  NE  ARG B 640     -16.136   4.633  51.678  1.00  0.800          N  
ATOM  10247  CZ  ARG B 640     -16.335   4.206  50.415  1.00  0.800          C  
ATOM  10248  NH1 ARG B 640     -15.849   3.072  49.985  1.00  0.800          N  
ATOM  10249  NH2 ARG B 640     -17.049   4.948  49.584  1.00  0.800          N  
ATOM  10250  H   ARG B 640     -12.027   6.440  53.358  1.00  0.680          H  
ATOM  10251  HA  ARG B 640     -11.296   4.015  54.979  1.00  0.680          H  
ATOM  10252 1HB  ARG B 640     -13.155   2.825  53.914  1.00  0.960          H  
ATOM  10253 2HB  ARG B 640     -13.722   4.206  54.835  1.00  0.960          H  
ATOM  10254 1HG  ARG B 640     -13.942   5.474  52.703  1.00  0.960          H  
ATOM  10255 2HG  ARG B 640     -13.473   4.021  51.814  1.00  0.960          H  
ATOM  10256 1HD  ARG B 640     -15.430   2.896  52.621  1.00  0.960          H  
ATOM  10257 2HD  ARG B 640     -15.800   4.256  53.695  1.00  0.960          H  
ATOM  10258  HE  ARG B 640     -16.595   5.526  51.931  1.00  0.960          H  
ATOM  10259 1HH1 ARG B 640     -15.308   2.481  50.595  1.00  0.960          H  
ATOM  10260 2HH1 ARG B 640     -16.042   2.803  49.033  1.00  0.960          H  
ATOM  10261 1HH2 ARG B 640     -17.417   5.848  49.877  1.00  0.960          H  
ATOM  10262 2HH2 ARG B 640     -17.210   4.641  48.639  1.00  0.960          H  
ATOM  10263  N   LEU B 641     -10.525   2.707  52.795  1.00  0.610          N  
ATOM  10264  CA  LEU B 641      -9.720   2.273  51.654  1.00  0.610          C  
ATOM  10265  C   LEU B 641     -10.655   1.799  50.560  1.00  0.510          C  
ATOM  10266  O   LEU B 641     -11.632   1.095  50.838  1.00  0.480          O  
ATOM  10267  CB  LEU B 641      -8.763   1.138  52.055  1.00  0.850          C  
ATOM  10268  CG  LEU B 641      -7.764   1.440  53.209  1.00  0.850          C  
ATOM  10269  CD1 LEU B 641      -6.910   0.183  53.482  1.00  0.850          C  
ATOM  10270  CD2 LEU B 641      -6.894   2.623  52.850  1.00  0.850          C  
ATOM  10271  H   LEU B 641     -10.876   2.037  53.466  1.00  0.730          H  
ATOM  10272  HA  LEU B 641      -9.152   3.111  51.254  1.00  0.730          H  
ATOM  10273 1HB  LEU B 641      -9.354   0.279  52.349  1.00  1.020          H  
ATOM  10274 2HB  LEU B 641      -8.180   0.860  51.173  1.00  1.020          H  
ATOM  10275  HG  LEU B 641      -8.319   1.670  54.117  1.00  1.020          H  
ATOM  10276 1HD1 LEU B 641      -6.218   0.384  54.304  1.00  1.020          H  
ATOM  10277 2HD1 LEU B 641      -7.557  -0.653  53.752  1.00  1.020          H  
ATOM  10278 3HD1 LEU B 641      -6.341  -0.077  52.587  1.00  1.020          H  
ATOM  10279 1HD2 LEU B 641      -6.207   2.811  53.672  1.00  1.020          H  
ATOM  10280 2HD2 LEU B 641      -6.334   2.392  51.944  1.00  1.020          H  
ATOM  10281 3HD2 LEU B 641      -7.500   3.513  52.686  1.00  1.020          H  
ATOM  10282  N   GLU B 642     -10.337   2.134  49.315  1.00  0.520          N  
ATOM  10283  CA  GLU B 642     -11.181   1.720  48.197  1.00  0.480          C  
ATOM  10284  C   GLU B 642     -11.326   0.174  48.181  1.00  0.450          C  
ATOM  10285  O   GLU B 642     -10.327  -0.528  48.385  1.00  0.470          O  
ATOM  10286  CB  GLU B 642     -10.616   2.257  46.863  1.00  0.690          C  
ATOM  10287  CG  GLU B 642     -11.504   1.982  45.625  1.00  0.690          C  
ATOM  10288  CD  GLU B 642     -10.968   2.465  44.323  1.00  0.690          C  
ATOM  10289  OE1 GLU B 642     -10.014   3.178  44.279  1.00  0.690          O  
ATOM  10290  OE2 GLU B 642     -11.502   2.099  43.322  1.00  0.690          O  
ATOM  10291  H   GLU B 642      -9.512   2.727  49.161  1.00  0.620          H  
ATOM  10292  HA  GLU B 642     -12.141   2.195  48.351  1.00  0.580          H  
ATOM  10293 1HB  GLU B 642     -10.503   3.342  46.942  1.00  0.830          H  
ATOM  10294 2HB  GLU B 642      -9.629   1.846  46.692  1.00  0.830          H  
ATOM  10295 1HG  GLU B 642     -11.700   0.916  45.541  1.00  0.830          H  
ATOM  10296 2HG  GLU B 642     -12.444   2.485  45.778  1.00  0.830          H  
ATOM  10297  N   PRO B 643     -12.551  -0.378  47.998  1.00  0.430          N  
ATOM  10298  CA  PRO B 643     -12.887  -1.799  47.945  1.00  0.450          C  
ATOM  10299  C   PRO B 643     -12.355  -2.464  46.676  1.00  0.500          C  
ATOM  10300  O   PRO B 643     -12.048  -1.768  45.713  1.00  0.550          O  
ATOM  10301  CB  PRO B 643     -14.423  -1.791  47.975  1.00  0.680          C  
ATOM  10302  CG  PRO B 643     -14.808  -0.475  47.405  1.00  0.680          C  
ATOM  10303  CD  PRO B 643     -13.750   0.488  47.876  1.00  0.680          C  
ATOM  10304  HA  PRO B 643     -12.493  -2.251  48.851  1.00  0.540          H  
ATOM  10305 1HB  PRO B 643     -14.825  -2.622  47.376  1.00  0.810          H  
ATOM  10306 2HB  PRO B 643     -14.779  -1.934  49.006  1.00  0.810          H  
ATOM  10307 1HG  PRO B 643     -14.844  -0.547  46.302  1.00  0.810          H  
ATOM  10308 2HG  PRO B 643     -15.822  -0.198  47.735  1.00  0.810          H  
ATOM  10309 1HD  PRO B 643     -13.652   1.236  47.113  1.00  0.810          H  
ATOM  10310 2HD  PRO B 643     -14.010   0.910  48.858  1.00  0.810          H  
ATOM  10311  N   PRO B 644     -12.253  -3.806  46.637  1.00  0.560          N  
ATOM  10312  CA  PRO B 644     -11.793  -4.573  45.491  1.00  0.650          C  
ATOM  10313  C   PRO B 644     -12.585  -4.208  44.251  1.00  0.750          C  
ATOM  10314  O   PRO B 644     -13.809  -4.080  44.309  1.00  1.050          O  
ATOM  10315  CB  PRO B 644     -12.093  -6.016  45.923  1.00  0.980          C  
ATOM  10316  CG  PRO B 644     -12.037  -5.984  47.430  1.00  0.980          C  
ATOM  10317  CD  PRO B 644     -12.647  -4.649  47.802  1.00  0.980          C  
ATOM  10318  HA  PRO B 644     -10.716  -4.416  45.336  1.00  0.780          H  
ATOM  10319 1HB  PRO B 644     -13.079  -6.321  45.534  1.00  1.170          H  
ATOM  10320 2HB  PRO B 644     -11.360  -6.697  45.490  1.00  1.170          H  
ATOM  10321 1HG  PRO B 644     -12.594  -6.837  47.849  1.00  1.170          H  
ATOM  10322 2HG  PRO B 644     -10.993  -6.090  47.764  1.00  1.170          H  
ATOM  10323 1HD  PRO B 644     -13.741  -4.734  47.864  1.00  1.170          H  
ATOM  10324 2HD  PRO B 644     -12.201  -4.333  48.733  1.00  1.170          H  
ATOM  10325  N   ARG B 645     -11.884  -4.070  43.135  1.00  0.760          N  
ATOM  10326  CA  ARG B 645     -12.511  -3.716  41.874  1.00  0.860          C  
ATOM  10327  C   ARG B 645     -12.996  -4.928  41.098  1.00  0.900          C  
ATOM  10328  O   ARG B 645     -12.393  -6.000  41.158  1.00  0.920          O  
ATOM  10329  CB  ARG B 645     -11.536  -2.916  41.029  1.00  1.160          C  
ATOM  10330  CG  ARG B 645     -11.202  -1.534  41.600  1.00  1.160          C  
ATOM  10331  CD  ARG B 645     -10.260  -0.791  40.740  1.00  1.160          C  
ATOM  10332  NE  ARG B 645     -10.052   0.564  41.214  1.00  1.160          N  
ATOM  10333  CZ  ARG B 645      -9.262   1.485  40.634  1.00  1.160          C  
ATOM  10334  NH1 ARG B 645      -8.557   1.234  39.549  1.00  1.160          N  
ATOM  10335  NH2 ARG B 645      -9.196   2.683  41.169  1.00  1.160          N  
ATOM  10336  H   ARG B 645     -10.874  -4.219  43.168  1.00  0.910          H  
ATOM  10337  HA  ARG B 645     -13.371  -3.082  42.089  1.00  1.030          H  
ATOM  10338 1HB  ARG B 645     -10.605  -3.476  40.935  1.00  1.400          H  
ATOM  10339 2HB  ARG B 645     -11.945  -2.789  40.026  1.00  1.400          H  
ATOM  10340 1HG  ARG B 645     -12.113  -0.943  41.696  1.00  1.400          H  
ATOM  10341 2HG  ARG B 645     -10.744  -1.644  42.590  1.00  1.400          H  
ATOM  10342 1HD  ARG B 645      -9.300  -1.304  40.746  1.00  1.400          H  
ATOM  10343 2HD  ARG B 645     -10.650  -0.747  39.724  1.00  1.400          H  
ATOM  10344  HE  ARG B 645     -10.576   0.879  42.048  1.00  1.400          H  
ATOM  10345 1HH1 ARG B 645      -8.572   0.337  39.105  1.00  1.400          H  
ATOM  10346 2HH1 ARG B 645      -7.980   2.003  39.167  1.00  1.400          H  
ATOM  10347 1HH2 ARG B 645      -9.739   2.878  42.037  1.00  1.400          H  
ATOM  10348 2HH2 ARG B 645      -8.598   3.394  40.709  1.00  1.400          H  
ATOM  10349  N   THR B 646     -14.074  -4.762  40.338  1.00  1.000          N  
ATOM  10350  CA  THR B 646     -14.515  -5.823  39.452  1.00  1.080          C  
ATOM  10351  C   THR B 646     -13.451  -6.007  38.382  1.00  1.060          C  
ATOM  10352  O   THR B 646     -13.051  -5.037  37.736  1.00  1.090          O  
ATOM  10353  CB  THR B 646     -15.873  -5.479  38.796  1.00  1.480          C  
ATOM  10354  OG1 THR B 646     -16.860  -5.261  39.819  1.00  1.480          O  
ATOM  10355  CG2 THR B 646     -16.334  -6.627  37.903  1.00  1.480          C  
ATOM  10356  H   THR B 646     -14.582  -3.889  40.353  1.00  1.200          H  
ATOM  10357  HA  THR B 646     -14.606  -6.751  40.018  1.00  1.300          H  
ATOM  10358  HB  THR B 646     -15.769  -4.573  38.200  1.00  1.780          H  
ATOM  10359  HG1 THR B 646     -17.659  -4.900  39.421  1.00  1.780          H  
ATOM  10360 1HG2 THR B 646     -17.291  -6.370  37.454  1.00  1.780          H  
ATOM  10361 2HG2 THR B 646     -15.607  -6.803  37.109  1.00  1.780          H  
ATOM  10362 3HG2 THR B 646     -16.444  -7.530  38.498  1.00  1.780          H  
ATOM  10363  N   CYS B 647     -13.014  -7.239  38.168  1.00  1.030          N  
ATOM  10364  CA  CYS B 647     -11.993  -7.490  37.164  1.00  1.010          C  
ATOM  10365  C   CYS B 647     -12.647  -7.759  35.819  1.00  1.140          C  
ATOM  10366  O   CYS B 647     -13.771  -8.251  35.778  1.00  1.240          O  
ATOM  10367  CB  CYS B 647     -11.138  -8.691  37.587  1.00  1.420          C  
ATOM  10368  SG  CYS B 647     -10.239  -8.441  39.154  1.00  1.420          S  
ATOM  10369  H   CYS B 647     -13.372  -7.997  38.728  1.00  1.240          H  
ATOM  10370  HA  CYS B 647     -11.370  -6.609  37.084  1.00  1.210          H  
ATOM  10371 1HB  CYS B 647     -11.777  -9.566  37.702  1.00  1.710          H  
ATOM  10372 2HB  CYS B 647     -10.411  -8.924  36.811  1.00  1.710          H  
ATOM  10373  N   PRO B 648     -12.005  -7.393  34.692  1.00  1.160          N  
ATOM  10374  CA  PRO B 648     -12.493  -7.655  33.350  1.00  1.280          C  
ATOM  10375  C   PRO B 648     -12.485  -9.144  33.047  1.00  1.290          C  
ATOM  10376  O   PRO B 648     -11.560  -9.848  33.450  1.00  1.240          O  
ATOM  10377  CB  PRO B 648     -11.491  -6.891  32.472  1.00  1.920          C  
ATOM  10378  CG  PRO B 648     -10.221  -6.801  33.309  1.00  1.920          C  
ATOM  10379  CD  PRO B 648     -10.699  -6.691  34.746  1.00  1.920          C  
ATOM  10380  HA  PRO B 648     -13.508  -7.244  33.249  1.00  1.540          H  
ATOM  10381 1HB  PRO B 648     -11.337  -7.438  31.527  1.00  2.300          H  
ATOM  10382 2HB  PRO B 648     -11.899  -5.905  32.206  1.00  2.300          H  
ATOM  10383 1HG  PRO B 648      -9.604  -7.698  33.138  1.00  2.300          H  
ATOM  10384 2HG  PRO B 648      -9.609  -5.939  32.996  1.00  2.300          H  
ATOM  10385 1HD  PRO B 648      -9.976  -7.206  35.385  1.00  2.300          H  
ATOM  10386 2HD  PRO B 648     -10.832  -5.634  35.033  1.00  2.300          H  
ATOM  10387  N   ASP B 649     -13.458  -9.590  32.264  1.00  1.380          N  
ATOM  10388  CA  ASP B 649     -13.561 -10.982  31.828  1.00  1.410          C  
ATOM  10389  C   ASP B 649     -13.166 -11.168  30.379  1.00  1.320          C  
ATOM  10390  O   ASP B 649     -13.831 -10.649  29.481  1.00  1.490          O  
ATOM  10391  CB  ASP B 649     -14.989 -11.514  31.991  1.00  1.960          C  
ATOM  10392  CG  ASP B 649     -15.441 -11.742  33.440  1.00  1.960          C  
ATOM  10393  OD1 ASP B 649     -14.629 -12.058  34.279  1.00  1.960          O  
ATOM  10394  OD2 ASP B 649     -16.620 -11.614  33.679  1.00  1.960          O  
ATOM  10395  H   ASP B 649     -14.179  -8.945  31.975  1.00  1.660          H  
ATOM  10396  HA  ASP B 649     -12.892 -11.585  32.443  1.00  1.690          H  
ATOM  10397 1HB  ASP B 649     -15.683 -10.820  31.521  1.00  2.350          H  
ATOM  10398 2HB  ASP B 649     -15.073 -12.461  31.451  1.00  2.350          H  
ATOM  10399  N   TYR B 650     -12.089 -11.894  30.137  1.00  1.250          N  
ATOM  10400  CA  TYR B 650     -11.649 -12.104  28.766  1.00  1.160          C  
ATOM  10401  C   TYR B 650     -12.702 -12.878  27.974  1.00  1.020          C  
ATOM  10402  O   TYR B 650     -13.348 -13.790  28.495  1.00  1.060          O  
ATOM  10403  CB  TYR B 650     -10.267 -12.749  28.685  1.00  1.660          C  
ATOM  10404  CG  TYR B 650      -9.798 -12.919  27.237  1.00  1.660          C  
ATOM  10405  CD1 TYR B 650      -9.586 -11.793  26.449  1.00  1.660          C  
ATOM  10406  CD2 TYR B 650      -9.561 -14.171  26.709  1.00  1.660          C  
ATOM  10407  CE1 TYR B 650      -9.159 -11.912  25.156  1.00  1.660          C  
ATOM  10408  CE2 TYR B 650      -9.131 -14.290  25.402  1.00  1.660          C  
ATOM  10409  CZ  TYR B 650      -8.935 -13.162  24.630  1.00  1.660          C  
ATOM  10410  OH  TYR B 650      -8.511 -13.281  23.333  1.00  1.660          O  
ATOM  10411  H   TYR B 650     -11.575 -12.294  30.910  1.00  1.500          H  
ATOM  10412  HA  TYR B 650     -11.566 -11.126  28.295  1.00  1.390          H  
ATOM  10413 1HB  TYR B 650      -9.536 -12.135  29.215  1.00  1.990          H  
ATOM  10414 2HB  TYR B 650     -10.289 -13.730  29.157  1.00  1.990          H  
ATOM  10415  HD1 TYR B 650      -9.769 -10.808  26.854  1.00  1.990          H  
ATOM  10416  HD2 TYR B 650      -9.719 -15.062  27.315  1.00  1.990          H  
ATOM  10417  HE1 TYR B 650      -9.002 -11.023  24.550  1.00  1.990          H  
ATOM  10418  HE2 TYR B 650      -8.948 -15.278  24.979  1.00  1.990          H  
ATOM  10419  HH  TYR B 650      -8.347 -14.209  23.132  1.00  1.990          H  
ATOM  10420  N   HIS B 651     -12.895 -12.463  26.727  1.00  0.960          N  
ATOM  10421  CA  HIS B 651     -13.857 -13.042  25.805  1.00  0.880          C  
ATOM  10422  C   HIS B 651     -13.648 -14.544  25.650  1.00  0.770          C  
ATOM  10423  O   HIS B 651     -12.521 -15.036  25.647  1.00  0.740          O  
ATOM  10424  CB  HIS B 651     -13.760 -12.348  24.440  1.00  1.260          C  
ATOM  10425  CG  HIS B 651     -14.893 -12.666  23.493  1.00  1.260          C  
ATOM  10426  ND1 HIS B 651     -14.976 -13.847  22.785  1.00  1.260          N  
ATOM  10427  CD2 HIS B 651     -15.983 -11.939  23.144  1.00  1.260          C  
ATOM  10428  CE1 HIS B 651     -16.077 -13.835  22.042  1.00  1.260          C  
ATOM  10429  NE2 HIS B 651     -16.701 -12.688  22.244  1.00  1.260          N  
ATOM  10430  H   HIS B 651     -12.327 -11.699  26.395  1.00  1.150          H  
ATOM  10431  HA  HIS B 651     -14.864 -12.888  26.192  1.00  1.060          H  
ATOM  10432 1HB  HIS B 651     -13.733 -11.269  24.588  1.00  1.520          H  
ATOM  10433 2HB  HIS B 651     -12.824 -12.635  23.959  1.00  1.520          H  
ATOM  10434  HD2 HIS B 651     -16.243 -10.945  23.510  1.00  1.520          H  
ATOM  10435  HE1 HIS B 651     -16.408 -14.636  21.375  1.00  1.520          H  
ATOM  10436  HE2 HIS B 651     -17.568 -12.402  21.806  1.00  1.520          H  
ATOM  10437  N   LEU B 652     -14.751 -15.272  25.498  1.00  0.820          N  
ATOM  10438  CA  LEU B 652     -14.731 -16.726  25.371  1.00  0.840          C  
ATOM  10439  C   LEU B 652     -13.932 -17.252  24.179  1.00  0.730          C  
ATOM  10440  O   LEU B 652     -13.400 -18.363  24.240  1.00  0.830          O  
ATOM  10441  CB  LEU B 652     -16.169 -17.246  25.246  1.00  1.170          C  
ATOM  10442  CG  LEU B 652     -17.089 -17.106  26.496  1.00  1.170          C  
ATOM  10443  CD1 LEU B 652     -18.505 -17.511  26.104  1.00  1.170          C  
ATOM  10444  CD2 LEU B 652     -16.584 -17.992  27.640  1.00  1.170          C  
ATOM  10445  H   LEU B 652     -15.642 -14.802  25.492  1.00  0.980          H  
ATOM  10446  HA  LEU B 652     -14.265 -17.127  26.265  1.00  1.010          H  
ATOM  10447 1HB  LEU B 652     -16.645 -16.717  24.420  1.00  1.400          H  
ATOM  10448 2HB  LEU B 652     -16.123 -18.302  24.984  1.00  1.400          H  
ATOM  10449  HG  LEU B 652     -17.106 -16.069  26.825  1.00  1.400          H  
ATOM  10450 1HD1 LEU B 652     -19.165 -17.407  26.965  1.00  1.400          H  
ATOM  10451 2HD1 LEU B 652     -18.861 -16.869  25.298  1.00  1.400          H  
ATOM  10452 3HD1 LEU B 652     -18.509 -18.548  25.769  1.00  1.400          H  
ATOM  10453 1HD2 LEU B 652     -17.250 -17.885  28.496  1.00  1.400          H  
ATOM  10454 2HD2 LEU B 652     -16.574 -19.034  27.318  1.00  1.400          H  
ATOM  10455 3HD2 LEU B 652     -15.583 -17.699  27.939  1.00  1.400          H  
ATOM  10456  N   GLY B 653     -13.870 -16.497  23.088  1.00  0.600          N  
ATOM  10457  CA  GLY B 653     -13.143 -16.930  21.912  1.00  0.530          C  
ATOM  10458  C   GLY B 653     -14.033 -16.953  20.689  1.00  0.550          C  
ATOM  10459  O   GLY B 653     -15.263 -16.964  20.789  1.00  0.620          O  
ATOM  10460  H   GLY B 653     -14.326 -15.585  23.051  1.00  0.720          H  
ATOM  10461 1HA  GLY B 653     -12.307 -16.253  21.742  1.00  0.640          H  
ATOM  10462 2HA  GLY B 653     -12.725 -17.921  22.079  1.00  0.640          H  
ATOM  10463  N   LYS B 654     -13.400 -16.954  19.525  1.00  0.540          N  
ATOM  10464  CA  LYS B 654     -14.120 -16.964  18.268  1.00  0.600          C  
ATOM  10465  C   LYS B 654     -14.532 -18.387  17.913  1.00  0.640          C  
ATOM  10466  O   LYS B 654     -13.823 -19.347  18.225  1.00  0.650          O  
ATOM  10467  CB  LYS B 654     -13.255 -16.342  17.186  1.00  0.820          C  
ATOM  10468  CG  LYS B 654     -12.959 -14.856  17.410  1.00  0.820          C  
ATOM  10469  CD  LYS B 654     -12.151 -14.285  16.256  1.00  0.820          C  
ATOM  10470  CE  LYS B 654     -11.808 -12.816  16.450  1.00  0.820          C  
ATOM  10471  NZ  LYS B 654     -11.038 -12.267  15.286  1.00  0.820          N  
ATOM  10472  H   LYS B 654     -12.392 -16.956  19.521  1.00  0.650          H  
ATOM  10473  HA  LYS B 654     -15.027 -16.370  18.376  1.00  0.720          H  
ATOM  10474 1HB  LYS B 654     -12.314 -16.845  17.169  1.00  0.980          H  
ATOM  10475 2HB  LYS B 654     -13.722 -16.471  16.201  1.00  0.980          H  
ATOM  10476 1HG  LYS B 654     -13.900 -14.312  17.491  1.00  0.980          H  
ATOM  10477 2HG  LYS B 654     -12.404 -14.729  18.336  1.00  0.980          H  
ATOM  10478 1HD  LYS B 654     -11.229 -14.853  16.118  1.00  0.980          H  
ATOM  10479 2HD  LYS B 654     -12.742 -14.372  15.352  1.00  0.980          H  
ATOM  10480 1HE  LYS B 654     -12.728 -12.245  16.566  1.00  0.980          H  
ATOM  10481 2HE  LYS B 654     -11.205 -12.706  17.351  1.00  0.980          H  
ATOM  10482 1HZ  LYS B 654     -10.827 -11.300  15.447  1.00  0.980          H  
ATOM  10483 2HZ  LYS B 654     -10.145 -12.788  15.159  1.00  0.980          H  
ATOM  10484 3HZ  LYS B 654     -11.591 -12.350  14.441  1.00  0.980          H  
ATOM  10485  N   ASN B 655     -15.683 -18.515  17.264  1.00  0.710          N  
ATOM  10486  CA  ASN B 655     -16.187 -19.805  16.819  1.00  0.780          C  
ATOM  10487  C   ASN B 655     -15.739 -20.089  15.393  1.00  0.690          C  
ATOM  10488  O   ASN B 655     -16.269 -19.514  14.443  1.00  0.750          O  
ATOM  10489  CB  ASN B 655     -17.701 -19.854  16.926  1.00  1.060          C  
ATOM  10490  CG  ASN B 655     -18.256 -21.212  16.598  1.00  1.060          C  
ATOM  10491  OD1 ASN B 655     -17.502 -22.191  16.560  1.00  1.060          O  
ATOM  10492  ND2 ASN B 655     -19.546 -21.293  16.371  1.00  1.060          N  
ATOM  10493  H   ASN B 655     -16.216 -17.683  17.056  1.00  0.850          H  
ATOM  10494  HA  ASN B 655     -15.764 -20.584  17.456  1.00  0.940          H  
ATOM  10495 1HB  ASN B 655     -18.003 -19.584  17.939  1.00  1.280          H  
ATOM  10496 2HB  ASN B 655     -18.138 -19.123  16.247  1.00  1.280          H  
ATOM  10497 1HD2 ASN B 655     -19.962 -22.176  16.152  1.00  1.280          H  
ATOM  10498 2HD2 ASN B 655     -20.114 -20.471  16.415  1.00  1.280          H  
ATOM  10499  N   PHE B 656     -14.740 -20.935  15.250  1.00  0.760          N  
ATOM  10500  CA  PHE B 656     -14.146 -21.205  13.954  1.00  0.690          C  
ATOM  10501  C   PHE B 656     -14.722 -22.438  13.270  1.00  0.710          C  
ATOM  10502  O   PHE B 656     -14.977 -23.452  13.922  1.00  0.750          O  
ATOM  10503  CB  PHE B 656     -12.660 -21.418  14.140  1.00  0.990          C  
ATOM  10504  CG  PHE B 656     -11.918 -20.197  14.554  1.00  0.990          C  
ATOM  10505  CD1 PHE B 656     -11.428 -20.081  15.841  1.00  0.990          C  
ATOM  10506  CD2 PHE B 656     -11.723 -19.151  13.677  1.00  0.990          C  
ATOM  10507  CE1 PHE B 656     -10.739 -18.963  16.228  1.00  0.990          C  
ATOM  10508  CE2 PHE B 656     -11.039 -18.030  14.064  1.00  0.990          C  
ATOM  10509  CZ  PHE B 656     -10.540 -17.936  15.335  1.00  0.990          C  
ATOM  10510  H   PHE B 656     -14.368 -21.383  16.077  1.00  0.910          H  
ATOM  10511  HA  PHE B 656     -14.317 -20.343  13.305  1.00  0.830          H  
ATOM  10512 1HB  PHE B 656     -12.511 -22.172  14.907  1.00  1.190          H  
ATOM  10513 2HB  PHE B 656     -12.240 -21.803  13.252  1.00  1.190          H  
ATOM  10514  HD1 PHE B 656     -11.587 -20.891  16.554  1.00  1.190          H  
ATOM  10515  HD2 PHE B 656     -12.121 -19.220  12.669  1.00  1.190          H  
ATOM  10516  HE1 PHE B 656     -10.355 -18.888  17.244  1.00  1.190          H  
ATOM  10517  HE2 PHE B 656     -10.892 -17.201  13.362  1.00  1.190          H  
ATOM  10518  HZ  PHE B 656      -9.994 -17.040  15.639  1.00  1.190          H  
ATOM  10519  N   THR B 657     -14.857 -22.374  11.945  1.00  0.680          N  
ATOM  10520  CA  THR B 657     -15.322 -23.518  11.168  1.00  0.700          C  
ATOM  10521  C   THR B 657     -14.217 -24.038  10.267  1.00  0.680          C  
ATOM  10522  O   THR B 657     -13.703 -23.326   9.404  1.00  0.650          O  
ATOM  10523  CB  THR B 657     -16.547 -23.123  10.315  1.00  0.970          C  
ATOM  10524  OG1 THR B 657     -17.594 -22.697  11.182  1.00  0.970          O  
ATOM  10525  CG2 THR B 657     -17.040 -24.284   9.432  1.00  0.970          C  
ATOM  10526  H   THR B 657     -14.654 -21.490  11.471  1.00  0.820          H  
ATOM  10527  HA  THR B 657     -15.611 -24.318  11.850  1.00  0.840          H  
ATOM  10528  HB  THR B 657     -16.276 -22.304   9.691  1.00  1.170          H  
ATOM  10529  HG1 THR B 657     -17.309 -21.880  11.611  1.00  1.170          H  
ATOM  10530 1HG2 THR B 657     -17.900 -23.956   8.850  1.00  1.170          H  
ATOM  10531 2HG2 THR B 657     -16.253 -24.602   8.750  1.00  1.170          H  
ATOM  10532 3HG2 THR B 657     -17.330 -25.124  10.062  1.00  1.170          H  
ATOM  10533  N   GLU B 658     -13.863 -25.294  10.441  1.00  0.710          N  
ATOM  10534  CA  GLU B 658     -12.808 -25.879   9.628  1.00  0.700          C  
ATOM  10535  C   GLU B 658     -13.400 -26.326   8.304  1.00  0.680          C  
ATOM  10536  O   GLU B 658     -14.590 -26.643   8.253  1.00  0.710          O  
ATOM  10537  CB  GLU B 658     -12.177 -27.068  10.362  1.00  0.980          C  
ATOM  10538  CG  GLU B 658     -11.444 -26.696  11.666  1.00  0.980          C  
ATOM  10539  CD  GLU B 658     -10.863 -27.906  12.384  1.00  0.980          C  
ATOM  10540  OE1 GLU B 658     -11.196 -29.007  11.997  1.00  0.980          O  
ATOM  10541  OE2 GLU B 658     -10.101 -27.729  13.302  1.00  0.980          O  
ATOM  10542  H   GLU B 658     -14.327 -25.844  11.155  1.00  0.850          H  
ATOM  10543  HA  GLU B 658     -12.040 -25.129   9.427  1.00  0.840          H  
ATOM  10544 1HB  GLU B 658     -12.954 -27.801  10.601  1.00  1.180          H  
ATOM  10545 2HB  GLU B 658     -11.459 -27.559   9.703  1.00  1.180          H  
ATOM  10546 1HG  GLU B 658     -10.635 -26.005  11.424  1.00  1.180          H  
ATOM  10547 2HG  GLU B 658     -12.138 -26.179  12.329  1.00  1.180          H  
ATOM  10548  N   GLY B 659     -12.586 -26.366   7.254  1.00  0.650          N  
ATOM  10549  CA  GLY B 659     -13.026 -26.896   5.976  1.00  0.620          C  
ATOM  10550  C   GLY B 659     -11.927 -26.929   4.919  1.00  0.600          C  
ATOM  10551  O   GLY B 659     -10.737 -26.749   5.210  1.00  0.620          O  
ATOM  10552  H   GLY B 659     -11.652 -25.967   7.335  1.00  0.780          H  
ATOM  10553 1HA  GLY B 659     -13.406 -27.898   6.125  1.00  0.740          H  
ATOM  10554 2HA  GLY B 659     -13.867 -26.321   5.610  1.00  0.740          H  
ATOM  10555  N   ILE B 660     -12.346 -27.211   3.694  1.00  0.580          N  
ATOM  10556  CA  ILE B 660     -11.463 -27.341   2.529  1.00  0.570          C  
ATOM  10557  C   ILE B 660     -11.887 -26.319   1.483  1.00  0.520          C  
ATOM  10558  O   ILE B 660     -13.086 -26.111   1.295  1.00  0.500          O  
ATOM  10559  CB  ILE B 660     -11.571 -28.753   1.901  1.00  0.800          C  
ATOM  10560  CG1 ILE B 660     -11.211 -29.844   2.939  1.00  0.800          C  
ATOM  10561  CG2 ILE B 660     -10.596 -28.852   0.705  1.00  0.800          C  
ATOM  10562  CD1 ILE B 660     -11.608 -31.276   2.512  1.00  0.800          C  
ATOM  10563  H   ILE B 660     -13.357 -27.360   3.599  1.00  0.700          H  
ATOM  10564  HA  ILE B 660     -10.431 -27.138   2.822  1.00  0.680          H  
ATOM  10565  HB  ILE B 660     -12.586 -28.926   1.562  1.00  0.960          H  
ATOM  10566 1HG1 ILE B 660     -10.133 -29.813   3.124  1.00  0.960          H  
ATOM  10567 2HG1 ILE B 660     -11.720 -29.619   3.864  1.00  0.960          H  
ATOM  10568 1HG2 ILE B 660     -10.662 -29.824   0.256  1.00  0.960          H  
ATOM  10569 2HG2 ILE B 660     -10.817 -28.117  -0.052  1.00  0.960          H  
ATOM  10570 3HG2 ILE B 660      -9.583 -28.686   1.066  1.00  0.960          H  
ATOM  10571 1HD1 ILE B 660     -11.339 -31.971   3.291  1.00  0.960          H  
ATOM  10572 2HD1 ILE B 660     -12.688 -31.317   2.357  1.00  0.960          H  
ATOM  10573 3HD1 ILE B 660     -11.109 -31.565   1.599  1.00  0.960          H  
ATOM  10574  N   ALA B 661     -10.949 -25.640   0.814  1.00  0.500          N  
ATOM  10575  CA  ALA B 661     -11.443 -24.712  -0.205  1.00  0.460          C  
ATOM  10576  C   ALA B 661     -10.573 -24.611  -1.432  1.00  0.450          C  
ATOM  10577  O   ALA B 661      -9.370 -24.888  -1.419  1.00  0.470          O  
ATOM  10578  CB  ALA B 661     -11.618 -23.291   0.323  1.00  0.660          C  
ATOM  10579  H   ALA B 661      -9.947 -25.821   0.964  1.00  0.600          H  
ATOM  10580  HA  ALA B 661     -12.399 -25.101  -0.520  1.00  0.550          H  
ATOM  10581 1HB  ALA B 661     -12.046 -22.670  -0.464  1.00  0.790          H  
ATOM  10582 2HB  ALA B 661     -12.273 -23.299   1.151  1.00  0.790          H  
ATOM  10583 3HB  ALA B 661     -10.674 -22.875   0.603  1.00  0.790          H  
ATOM  10584  N   VAL B 662     -11.225 -24.200  -2.508  1.00  0.420          N  
ATOM  10585  CA  VAL B 662     -10.569 -23.953  -3.771  1.00  0.410          C  
ATOM  10586  C   VAL B 662     -10.885 -22.525  -4.176  1.00  0.370          C  
ATOM  10587  O   VAL B 662     -12.041 -22.107  -4.175  1.00  0.350          O  
ATOM  10588  CB  VAL B 662     -11.056 -24.927  -4.847  1.00  0.580          C  
ATOM  10589  CG1 VAL B 662     -10.285 -24.668  -6.174  1.00  0.580          C  
ATOM  10590  CG2 VAL B 662     -10.895 -26.330  -4.339  1.00  0.580          C  
ATOM  10591  H   VAL B 662     -12.230 -24.032  -2.404  1.00  0.500          H  
ATOM  10592  HA  VAL B 662      -9.491 -24.057  -3.650  1.00  0.490          H  
ATOM  10593  HB  VAL B 662     -12.107 -24.743  -5.053  1.00  0.690          H  
ATOM  10594 1HG1 VAL B 662     -10.643 -25.344  -6.940  1.00  0.690          H  
ATOM  10595 2HG1 VAL B 662     -10.427 -23.647  -6.507  1.00  0.690          H  
ATOM  10596 3HG1 VAL B 662      -9.218 -24.837  -6.010  1.00  0.690          H  
ATOM  10597 1HG2 VAL B 662     -11.240 -27.016  -5.078  1.00  0.690          H  
ATOM  10598 2HG2 VAL B 662      -9.852 -26.492  -4.130  1.00  0.690          H  
ATOM  10599 3HG2 VAL B 662     -11.471 -26.471  -3.430  1.00  0.690          H  
ATOM  10600  N   VAL B 663      -9.864 -21.762  -4.493  1.00  0.360          N  
ATOM  10601  CA  VAL B 663     -10.073 -20.375  -4.857  1.00  0.340          C  
ATOM  10602  C   VAL B 663      -9.804 -20.169  -6.345  1.00  0.340          C  
ATOM  10603  O   VAL B 663      -8.755 -20.592  -6.836  1.00  0.360          O  
ATOM  10604  CB  VAL B 663      -9.177 -19.473  -3.993  1.00  0.480          C  
ATOM  10605  CG1 VAL B 663      -9.397 -17.997  -4.372  1.00  0.480          C  
ATOM  10606  CG2 VAL B 663      -9.469 -19.720  -2.520  1.00  0.480          C  
ATOM  10607  H   VAL B 663      -8.926 -22.173  -4.475  1.00  0.430          H  
ATOM  10608  HA  VAL B 663     -11.107 -20.114  -4.655  1.00  0.410          H  
ATOM  10609  HB  VAL B 663      -8.148 -19.726  -4.179  1.00  0.580          H  
ATOM  10610 1HG1 VAL B 663      -8.756 -17.353  -3.767  1.00  0.580          H  
ATOM  10611 2HG1 VAL B 663      -9.160 -17.851  -5.422  1.00  0.580          H  
ATOM  10612 3HG1 VAL B 663     -10.440 -17.744  -4.194  1.00  0.580          H  
ATOM  10613 1HG2 VAL B 663      -8.819 -19.088  -1.923  1.00  0.580          H  
ATOM  10614 2HG2 VAL B 663     -10.498 -19.487  -2.315  1.00  0.580          H  
ATOM  10615 3HG2 VAL B 663      -9.285 -20.765  -2.273  1.00  0.580          H  
ATOM  10616  N   TYR B 664     -10.750 -19.522  -7.045  1.00  0.330          N  
ATOM  10617  CA  TYR B 664     -10.694 -19.249  -8.488  1.00  0.340          C  
ATOM  10618  C   TYR B 664     -10.551 -17.756  -8.810  1.00  0.340          C  
ATOM  10619  O   TYR B 664     -11.103 -16.888  -8.123  1.00  0.320          O  
ATOM  10620  CB  TYR B 664     -11.971 -19.769  -9.160  1.00  0.470          C  
ATOM  10621  CG  TYR B 664     -12.148 -21.232  -9.090  1.00  0.470          C  
ATOM  10622  CD1 TYR B 664     -12.635 -21.808  -7.925  1.00  0.470          C  
ATOM  10623  CD2 TYR B 664     -11.849 -22.011 -10.177  1.00  0.470          C  
ATOM  10624  CE1 TYR B 664     -12.780 -23.151  -7.852  1.00  0.470          C  
ATOM  10625  CE2 TYR B 664     -11.992 -23.363 -10.103  1.00  0.470          C  
ATOM  10626  CZ  TYR B 664     -12.447 -23.931  -8.941  1.00  0.470          C  
ATOM  10627  OH  TYR B 664     -12.568 -25.268  -8.859  1.00  0.470          O  
ATOM  10628  H   TYR B 664     -11.581 -19.232  -6.529  1.00  0.400          H  
ATOM  10629  HA  TYR B 664      -9.830 -19.758  -8.910  1.00  0.410          H  
ATOM  10630 1HB  TYR B 664     -12.812 -19.325  -8.720  1.00  0.570          H  
ATOM  10631 2HB  TYR B 664     -11.952 -19.482 -10.199  1.00  0.570          H  
ATOM  10632  HD1 TYR B 664     -12.889 -21.191  -7.060  1.00  0.570          H  
ATOM  10633  HD2 TYR B 664     -11.491 -21.551 -11.092  1.00  0.570          H  
ATOM  10634  HE1 TYR B 664     -13.148 -23.603  -6.933  1.00  0.570          H  
ATOM  10635  HE2 TYR B 664     -11.744 -23.989 -10.962  1.00  0.570          H  
ATOM  10636  HH  TYR B 664     -12.293 -25.657  -9.687  1.00  0.570          H  
ATOM  10637  N   LYS B 665      -9.871 -17.474  -9.921  1.00  0.360          N  
ATOM  10638  CA  LYS B 665      -9.643 -16.108 -10.414  1.00  0.370          C  
ATOM  10639  C   LYS B 665     -10.199 -15.923 -11.825  1.00  0.370          C  
ATOM  10640  O   LYS B 665     -10.436 -16.905 -12.533  1.00  0.370          O  
ATOM  10641  CB  LYS B 665      -8.129 -15.818 -10.441  1.00  0.510          C  
ATOM  10642  CG  LYS B 665      -7.366 -16.696 -11.457  1.00  0.510          C  
ATOM  10643  CD  LYS B 665      -5.870 -16.535 -11.411  1.00  0.510          C  
ATOM  10644  CE  LYS B 665      -5.151 -17.318 -12.549  1.00  0.510          C  
ATOM  10645  NZ  LYS B 665      -3.673 -17.267 -12.412  1.00  0.510          N  
ATOM  10646  H   LYS B 665      -9.463 -18.266 -10.428  1.00  0.430          H  
ATOM  10647  HA  LYS B 665     -10.144 -15.396  -9.753  1.00  0.440          H  
ATOM  10648 1HB  LYS B 665      -7.961 -14.775 -10.717  1.00  0.620          H  
ATOM  10649 2HB  LYS B 665      -7.703 -15.974  -9.450  1.00  0.620          H  
ATOM  10650 1HG  LYS B 665      -7.596 -17.734 -11.259  1.00  0.620          H  
ATOM  10651 2HG  LYS B 665      -7.699 -16.448 -12.464  1.00  0.620          H  
ATOM  10652 1HD  LYS B 665      -5.623 -15.496 -11.526  1.00  0.620          H  
ATOM  10653 2HD  LYS B 665      -5.514 -16.864 -10.472  1.00  0.620          H  
ATOM  10654 1HE  LYS B 665      -5.459 -18.357 -12.558  1.00  0.620          H  
ATOM  10655 2HE  LYS B 665      -5.424 -16.851 -13.494  1.00  0.620          H  
ATOM  10656 1HZ  LYS B 665      -3.183 -17.732 -13.199  1.00  0.620          H  
ATOM  10657 2HZ  LYS B 665      -3.362 -16.298 -12.380  1.00  0.620          H  
ATOM  10658 3HZ  LYS B 665      -3.401 -17.698 -11.553  1.00  0.620          H  
ATOM  10659  N   GLU B 666     -10.417 -14.672 -12.235  1.00  0.380          N  
ATOM  10660  CA  GLU B 666     -10.820 -14.353 -13.610  1.00  0.400          C  
ATOM  10661  C   GLU B 666      -9.868 -14.990 -14.609  1.00  0.410          C  
ATOM  10662  O   GLU B 666      -8.651 -14.835 -14.498  1.00  0.420          O  
ATOM  10663  CB  GLU B 666     -10.780 -12.824 -13.809  1.00  0.550          C  
ATOM  10664  CG  GLU B 666     -11.097 -12.286 -15.208  1.00  0.550          C  
ATOM  10665  CD  GLU B 666     -10.815 -10.774 -15.342  1.00  0.550          C  
ATOM  10666  OE1 GLU B 666     -10.449 -10.130 -14.357  1.00  0.550          O  
ATOM  10667  OE2 GLU B 666     -10.933 -10.271 -16.434  1.00  0.550          O  
ATOM  10668  H   GLU B 666     -10.310 -13.903 -11.571  1.00  0.460          H  
ATOM  10669  HA  GLU B 666     -11.826 -14.730 -13.795  1.00  0.480          H  
ATOM  10670 1HB  GLU B 666     -11.515 -12.388 -13.137  1.00  0.660          H  
ATOM  10671 2HB  GLU B 666      -9.848 -12.426 -13.521  1.00  0.660          H  
ATOM  10672 1HG  GLU B 666     -10.504 -12.816 -15.951  1.00  0.660          H  
ATOM  10673 2HG  GLU B 666     -12.149 -12.475 -15.420  1.00  0.660          H  
ATOM  10674  N   ASN B 667     -10.400 -15.675 -15.610  1.00  0.440          N  
ATOM  10675  CA  ASN B 667      -9.539 -16.259 -16.617  1.00  0.460          C  
ATOM  10676  C   ASN B 667      -9.273 -15.246 -17.706  1.00  0.480          C  
ATOM  10677  O   ASN B 667     -10.139 -14.953 -18.527  1.00  0.640          O  
ATOM  10678  CB  ASN B 667     -10.111 -17.505 -17.217  1.00  0.640          C  
ATOM  10679  CG  ASN B 667      -9.144 -18.099 -18.181  1.00  0.640          C  
ATOM  10680  OD1 ASN B 667      -7.942 -17.695 -18.241  1.00  0.640          O  
ATOM  10681  ND2 ASN B 667      -9.635 -19.035 -18.953  1.00  0.640          N  
ATOM  10682  H   ASN B 667     -11.411 -15.805 -15.671  1.00  0.530          H  
ATOM  10683  HA  ASN B 667      -8.580 -16.499 -16.161  1.00  0.550          H  
ATOM  10684 1HB  ASN B 667     -10.346 -18.229 -16.440  1.00  0.760          H  
ATOM  10685 2HB  ASN B 667     -11.038 -17.274 -17.740  1.00  0.760          H  
ATOM  10686 1HD2 ASN B 667      -9.058 -19.474 -19.643  1.00  0.760          H  
ATOM  10687 2HD2 ASN B 667     -10.630 -19.291 -18.858  1.00  0.760          H  
ATOM  10688  N   ILE B 668      -8.085 -14.676 -17.688  1.00  0.430          N  
ATOM  10689  CA  ILE B 668      -7.777 -13.618 -18.625  1.00  0.430          C  
ATOM  10690  C   ILE B 668      -7.186 -14.159 -19.923  1.00  0.430          C  
ATOM  10691  O   ILE B 668      -7.137 -13.443 -20.921  1.00  0.540          O  
ATOM  10692  CB  ILE B 668      -6.811 -12.593 -17.975  1.00  0.600          C  
ATOM  10693  CG1 ILE B 668      -5.372 -13.213 -17.694  1.00  0.600          C  
ATOM  10694  CG2 ILE B 668      -7.449 -12.140 -16.666  1.00  0.600          C  
ATOM  10695  CD1 ILE B 668      -4.300 -12.180 -17.254  1.00  0.600          C  
ATOM  10696  H   ILE B 668      -7.411 -14.981 -17.002  1.00  0.520          H  
ATOM  10697  HA  ILE B 668      -8.702 -13.098 -18.868  1.00  0.520          H  
ATOM  10698  HB  ILE B 668      -6.687 -11.734 -18.620  1.00  0.720          H  
ATOM  10699 1HG1 ILE B 668      -5.457 -13.966 -16.921  1.00  0.720          H  
ATOM  10700 2HG1 ILE B 668      -4.995 -13.684 -18.602  1.00  0.720          H  
ATOM  10701 1HG2 ILE B 668      -6.831 -11.421 -16.180  1.00  0.720          H  
ATOM  10702 2HG2 ILE B 668      -8.419 -11.699 -16.880  1.00  0.720          H  
ATOM  10703 3HG2 ILE B 668      -7.589 -12.982 -16.002  1.00  0.720          H  
ATOM  10704 1HD1 ILE B 668      -3.352 -12.686 -17.093  1.00  0.720          H  
ATOM  10705 2HD1 ILE B 668      -4.173 -11.438 -18.023  1.00  0.720          H  
ATOM  10706 3HD1 ILE B 668      -4.595 -11.692 -16.340  1.00  0.720          H  
ATOM  10707  N   ALA B 669      -6.733 -15.412 -19.911  1.00  0.390          N  
ATOM  10708  CA  ALA B 669      -6.034 -15.941 -21.071  1.00  0.380          C  
ATOM  10709  C   ALA B 669      -6.976 -16.436 -22.150  1.00  0.360          C  
ATOM  10710  O   ALA B 669      -8.033 -17.003 -21.872  1.00  0.370          O  
ATOM  10711  CB  ALA B 669      -5.109 -17.064 -20.649  1.00  0.540          C  
ATOM  10712  H   ALA B 669      -6.902 -16.016 -19.101  1.00  0.470          H  
ATOM  10713  HA  ALA B 669      -5.435 -15.138 -21.499  1.00  0.460          H  
ATOM  10714 1HB  ALA B 669      -4.567 -17.428 -21.521  1.00  0.640          H  
ATOM  10715 2HB  ALA B 669      -4.403 -16.691 -19.908  1.00  0.640          H  
ATOM  10716 3HB  ALA B 669      -5.697 -17.873 -20.223  1.00  0.640          H  
ATOM  10717  N   ALA B 670      -6.540 -16.273 -23.391  1.00  0.360          N  
ATOM  10718  CA  ALA B 670      -7.225 -16.778 -24.561  1.00  0.350          C  
ATOM  10719  C   ALA B 670      -7.264 -18.305 -24.549  1.00  0.330          C  
ATOM  10720  O   ALA B 670      -6.377 -18.969 -24.006  1.00  0.340          O  
ATOM  10721  CB  ALA B 670      -6.537 -16.276 -25.826  1.00  0.490          C  
ATOM  10722  H   ALA B 670      -5.683 -15.745 -23.545  1.00  0.430          H  
ATOM  10723  HA  ALA B 670      -8.251 -16.409 -24.543  1.00  0.420          H  
ATOM  10724 1HB  ALA B 670      -7.074 -16.640 -26.691  1.00  0.590          H  
ATOM  10725 2HB  ALA B 670      -6.525 -15.184 -25.834  1.00  0.590          H  
ATOM  10726 3HB  ALA B 670      -5.513 -16.642 -25.845  1.00  0.590          H  
ATOM  10727  N   TYR B 671      -8.325 -18.849 -25.115  1.00  0.350          N  
ATOM  10728  CA  TYR B 671      -8.480 -20.271 -25.324  1.00  0.380          C  
ATOM  10729  C   TYR B 671      -7.456 -20.688 -26.343  1.00  0.360          C  
ATOM  10730  O   TYR B 671      -7.296 -19.994 -27.343  1.00  0.420          O  
ATOM  10731  CB  TYR B 671      -9.901 -20.583 -25.791  1.00  0.520          C  
ATOM  10732  CG  TYR B 671     -10.133 -22.009 -26.200  1.00  0.520          C  
ATOM  10733  CD1 TYR B 671     -10.178 -23.025 -25.265  1.00  0.520          C  
ATOM  10734  CD2 TYR B 671     -10.320 -22.294 -27.538  1.00  0.520          C  
ATOM  10735  CE1 TYR B 671     -10.394 -24.317 -25.673  1.00  0.520          C  
ATOM  10736  CE2 TYR B 671     -10.537 -23.585 -27.940  1.00  0.520          C  
ATOM  10737  CZ  TYR B 671     -10.573 -24.594 -27.016  1.00  0.520          C  
ATOM  10738  OH  TYR B 671     -10.775 -25.888 -27.436  1.00  0.520          O  
ATOM  10739  H   TYR B 671      -9.017 -18.220 -25.504  1.00  0.420          H  
ATOM  10740  HA  TYR B 671      -8.274 -20.797 -24.392  1.00  0.460          H  
ATOM  10741 1HB  TYR B 671     -10.587 -20.347 -24.988  1.00  0.620          H  
ATOM  10742 2HB  TYR B 671     -10.154 -19.940 -26.627  1.00  0.620          H  
ATOM  10743  HD1 TYR B 671     -10.037 -22.810 -24.206  1.00  0.620          H  
ATOM  10744  HD2 TYR B 671     -10.292 -21.493 -28.276  1.00  0.620          H  
ATOM  10745  HE1 TYR B 671     -10.422 -25.124 -24.937  1.00  0.620          H  
ATOM  10746  HE2 TYR B 671     -10.683 -23.815 -28.994  1.00  0.620          H  
ATOM  10747  HH  TYR B 671     -10.977 -26.472 -26.670  1.00  0.620          H  
ATOM  10748  N   LYS B 672      -6.747 -21.785 -26.112  1.00  0.350          N  
ATOM  10749  CA  LYS B 672      -5.765 -22.225 -27.094  1.00  0.340          C  
ATOM  10750  C   LYS B 672      -6.184 -23.537 -27.728  1.00  0.350          C  
ATOM  10751  O   LYS B 672      -6.700 -24.429 -27.051  1.00  0.420          O  
ATOM  10752  CB  LYS B 672      -4.403 -22.409 -26.426  1.00  0.480          C  
ATOM  10753  CG  LYS B 672      -3.812 -21.137 -25.835  1.00  0.480          C  
ATOM  10754  CD  LYS B 672      -2.473 -21.410 -25.155  1.00  0.480          C  
ATOM  10755  CE  LYS B 672      -1.959 -20.165 -24.453  1.00  0.480          C  
ATOM  10756  NZ  LYS B 672      -0.691 -20.408 -23.699  1.00  0.480          N  
ATOM  10757  H   LYS B 672      -6.894 -22.318 -25.264  1.00  0.420          H  
ATOM  10758  HA  LYS B 672      -5.685 -21.481 -27.885  1.00  0.410          H  
ATOM  10759 1HB  LYS B 672      -4.489 -23.144 -25.629  1.00  0.580          H  
ATOM  10760 2HB  LYS B 672      -3.695 -22.798 -27.158  1.00  0.580          H  
ATOM  10761 1HG  LYS B 672      -3.666 -20.410 -26.629  1.00  0.580          H  
ATOM  10762 2HG  LYS B 672      -4.509 -20.712 -25.107  1.00  0.580          H  
ATOM  10763 1HD  LYS B 672      -2.585 -22.211 -24.426  1.00  0.580          H  
ATOM  10764 2HD  LYS B 672      -1.740 -21.715 -25.905  1.00  0.580          H  
ATOM  10765 1HE  LYS B 672      -1.786 -19.378 -25.189  1.00  0.580          H  
ATOM  10766 2HE  LYS B 672      -2.720 -19.825 -23.748  1.00  0.580          H  
ATOM  10767 1HZ  LYS B 672      -0.448 -19.516 -23.245  1.00  0.580          H  
ATOM  10768 2HZ  LYS B 672      -0.833 -21.108 -22.996  1.00  0.580          H  
ATOM  10769 3HZ  LYS B 672       0.044 -20.693 -24.319  1.00  0.580          H  
ATOM  10770  N   PHE B 673      -5.884 -23.694 -29.010  1.00  0.310          N  
ATOM  10771  CA  PHE B 673      -6.132 -24.968 -29.670  1.00  0.360          C  
ATOM  10772  C   PHE B 673      -5.210 -25.195 -30.862  1.00  0.340          C  
ATOM  10773  O   PHE B 673      -4.537 -24.277 -31.333  1.00  0.430          O  
ATOM  10774  CB  PHE B 673      -7.616 -25.103 -30.033  1.00  0.480          C  
ATOM  10775  CG  PHE B 673      -8.211 -24.147 -31.045  1.00  0.480          C  
ATOM  10776  CD1 PHE B 673      -8.408 -24.542 -32.369  1.00  0.480          C  
ATOM  10777  CD2 PHE B 673      -8.595 -22.859 -30.673  1.00  0.480          C  
ATOM  10778  CE1 PHE B 673      -9.005 -23.686 -33.273  1.00  0.480          C  
ATOM  10779  CE2 PHE B 673      -9.183 -22.011 -31.576  1.00  0.480          C  
ATOM  10780  CZ  PHE B 673      -9.398 -22.436 -32.872  1.00  0.480          C  
ATOM  10781  H   PHE B 673      -5.490 -22.901 -29.525  1.00  0.370          H  
ATOM  10782  HA  PHE B 673      -5.920 -25.758 -28.949  1.00  0.430          H  
ATOM  10783 1HB  PHE B 673      -7.786 -26.108 -30.406  1.00  0.580          H  
ATOM  10784 2HB  PHE B 673      -8.201 -25.018 -29.120  1.00  0.580          H  
ATOM  10785  HD1 PHE B 673      -8.108 -25.547 -32.685  1.00  0.580          H  
ATOM  10786  HD2 PHE B 673      -8.432 -22.534 -29.646  1.00  0.580          H  
ATOM  10787  HE1 PHE B 673      -9.173 -24.003 -34.302  1.00  0.580          H  
ATOM  10788  HE2 PHE B 673      -9.488 -21.012 -31.269  1.00  0.580          H  
ATOM  10789  HZ  PHE B 673      -9.875 -21.784 -33.577  1.00  0.580          H  
ATOM  10790  N   LYS B 674      -5.124 -26.444 -31.305  1.00  0.330          N  
ATOM  10791  CA  LYS B 674      -4.335 -26.777 -32.485  1.00  0.340          C  
ATOM  10792  C   LYS B 674      -5.197 -26.667 -33.723  1.00  0.350          C  
ATOM  10793  O   LYS B 674      -6.366 -27.057 -33.694  1.00  0.430          O  
ATOM  10794  CB  LYS B 674      -3.753 -28.198 -32.382  1.00  0.470          C  
ATOM  10795  CG  LYS B 674      -2.862 -28.614 -33.580  1.00  0.470          C  
ATOM  10796  CD  LYS B 674      -2.229 -29.997 -33.399  1.00  0.470          C  
ATOM  10797  CE  LYS B 674      -1.426 -30.386 -34.653  1.00  0.470          C  
ATOM  10798  NZ  LYS B 674      -0.783 -31.739 -34.539  1.00  0.470          N  
ATOM  10799  H   LYS B 674      -5.655 -27.170 -30.846  1.00  0.400          H  
ATOM  10800  HA  LYS B 674      -3.516 -26.062 -32.584  1.00  0.410          H  
ATOM  10801 1HB  LYS B 674      -3.156 -28.279 -31.475  1.00  0.570          H  
ATOM  10802 2HB  LYS B 674      -4.567 -28.918 -32.306  1.00  0.570          H  
ATOM  10803 1HG  LYS B 674      -3.462 -28.648 -34.489  1.00  0.570          H  
ATOM  10804 2HG  LYS B 674      -2.072 -27.872 -33.719  1.00  0.570          H  
ATOM  10805 1HD  LYS B 674      -1.561 -29.988 -32.536  1.00  0.570          H  
ATOM  10806 2HD  LYS B 674      -3.009 -30.739 -33.229  1.00  0.570          H  
ATOM  10807 1HE  LYS B 674      -2.097 -30.391 -35.511  1.00  0.570          H  
ATOM  10808 2HE  LYS B 674      -0.650 -29.641 -34.820  1.00  0.570          H  
ATOM  10809 1HZ  LYS B 674      -0.261 -31.944 -35.421  1.00  0.570          H  
ATOM  10810 2HZ  LYS B 674      -0.138 -31.745 -33.766  1.00  0.570          H  
ATOM  10811 3HZ  LYS B 674      -1.484 -32.443 -34.401  1.00  0.570          H  
ATOM  10812  N   ALA B 675      -4.611 -26.210 -34.824  1.00  0.320          N  
ATOM  10813  CA  ALA B 675      -5.319 -26.149 -36.098  1.00  0.310          C  
ATOM  10814  C   ALA B 675      -4.339 -26.402 -37.245  1.00  0.330          C  
ATOM  10815  O   ALA B 675      -3.129 -26.246 -37.076  1.00  0.360          O  
ATOM  10816  CB  ALA B 675      -6.005 -24.798 -36.250  1.00  0.440          C  
ATOM  10817  H   ALA B 675      -3.651 -25.851 -34.769  1.00  0.380          H  
ATOM  10818  HA  ALA B 675      -6.073 -26.937 -36.117  1.00  0.370          H  
ATOM  10819 1HB  ALA B 675      -6.541 -24.779 -37.194  1.00  0.530          H  
ATOM  10820 2HB  ALA B 675      -6.706 -24.655 -35.428  1.00  0.530          H  
ATOM  10821 3HB  ALA B 675      -5.266 -24.008 -36.233  1.00  0.530          H  
ATOM  10822  N   THR B 676      -4.847 -26.829 -38.400  1.00  0.320          N  
ATOM  10823  CA  THR B 676      -3.979 -27.032 -39.566  1.00  0.350          C  
ATOM  10824  C   THR B 676      -4.417 -26.142 -40.715  1.00  0.340          C  
ATOM  10825  O   THR B 676      -5.599 -26.053 -41.057  1.00  0.340          O  
ATOM  10826  CB  THR B 676      -3.939 -28.507 -40.036  1.00  0.480          C  
ATOM  10827  OG1 THR B 676      -3.461 -29.339 -38.975  1.00  0.480          O  
ATOM  10828  CG2 THR B 676      -2.948 -28.651 -41.229  1.00  0.480          C  
ATOM  10829  H   THR B 676      -5.857 -26.983 -38.471  1.00  0.380          H  
ATOM  10830  HA  THR B 676      -2.962 -26.742 -39.303  1.00  0.420          H  
ATOM  10831  HB  THR B 676      -4.933 -28.831 -40.336  1.00  0.570          H  
ATOM  10832  HG1 THR B 676      -4.127 -29.378 -38.287  1.00  0.570          H  
ATOM  10833 1HG2 THR B 676      -2.914 -29.693 -41.541  1.00  0.570          H  
ATOM  10834 2HG2 THR B 676      -3.260 -28.046 -42.072  1.00  0.570          H  
ATOM  10835 3HG2 THR B 676      -1.953 -28.338 -40.915  1.00  0.570          H  
ATOM  10836  N   VAL B 677      -3.448 -25.470 -41.307  1.00  0.360          N  
ATOM  10837  CA  VAL B 677      -3.672 -24.544 -42.398  1.00  0.390          C  
ATOM  10838  C   VAL B 677      -3.189 -25.050 -43.759  1.00  0.380          C  
ATOM  10839  O   VAL B 677      -2.030 -25.427 -43.938  1.00  0.390          O  
ATOM  10840  CB  VAL B 677      -3.002 -23.213 -42.021  1.00  0.530          C  
ATOM  10841  CG1 VAL B 677      -3.104 -22.250 -43.107  1.00  0.530          C  
ATOM  10842  CG2 VAL B 677      -3.693 -22.660 -40.816  1.00  0.530          C  
ATOM  10843  H   VAL B 677      -2.494 -25.611 -40.965  1.00  0.430          H  
ATOM  10844  HA  VAL B 677      -4.744 -24.368 -42.475  1.00  0.470          H  
ATOM  10845  HB  VAL B 677      -1.943 -23.385 -41.799  1.00  0.640          H  
ATOM  10846 1HG1 VAL B 677      -2.632 -21.312 -42.821  1.00  0.640          H  
ATOM  10847 2HG1 VAL B 677      -2.605 -22.659 -43.939  1.00  0.640          H  
ATOM  10848 3HG1 VAL B 677      -4.136 -22.087 -43.339  1.00  0.640          H  
ATOM  10849 1HG2 VAL B 677      -3.213 -21.733 -40.542  1.00  0.640          H  
ATOM  10850 2HG2 VAL B 677      -4.743 -22.485 -41.043  1.00  0.640          H  
ATOM  10851 3HG2 VAL B 677      -3.618 -23.365 -40.007  1.00  0.640          H  
ATOM  10852  N   TYR B 678      -4.104 -25.042 -44.725  1.00  0.370          N  
ATOM  10853  CA  TYR B 678      -3.855 -25.525 -46.076  1.00  0.380          C  
ATOM  10854  C   TYR B 678      -4.033 -24.409 -47.152  1.00  0.360          C  
ATOM  10855  O   TYR B 678      -5.156 -23.917 -47.380  1.00  0.360          O  
ATOM  10856  CB  TYR B 678      -4.871 -26.648 -46.349  1.00  0.530          C  
ATOM  10857  CG  TYR B 678      -4.868 -27.883 -45.438  1.00  0.530          C  
ATOM  10858  CD1 TYR B 678      -5.567 -27.864 -44.225  1.00  0.530          C  
ATOM  10859  CD2 TYR B 678      -4.248 -29.048 -45.845  1.00  0.530          C  
ATOM  10860  CE1 TYR B 678      -5.628 -29.006 -43.447  1.00  0.530          C  
ATOM  10861  CE2 TYR B 678      -4.315 -30.183 -45.056  1.00  0.530          C  
ATOM  10862  CZ  TYR B 678      -4.990 -30.178 -43.880  1.00  0.530          C  
ATOM  10863  OH  TYR B 678      -5.080 -31.356 -43.128  1.00  0.530          O  
ATOM  10864  H   TYR B 678      -5.039 -24.720 -44.483  1.00  0.440          H  
ATOM  10865  HA  TYR B 678      -2.833 -25.901 -46.138  1.00  0.460          H  
ATOM  10866 1HB  TYR B 678      -5.859 -26.213 -46.293  1.00  0.630          H  
ATOM  10867 2HB  TYR B 678      -4.748 -27.004 -47.337  1.00  0.630          H  
ATOM  10868  HD1 TYR B 678      -6.079 -26.954 -43.897  1.00  0.630          H  
ATOM  10869  HD2 TYR B 678      -3.724 -29.077 -46.794  1.00  0.630          H  
ATOM  10870  HE1 TYR B 678      -6.182 -28.994 -42.510  1.00  0.630          H  
ATOM  10871  HE2 TYR B 678      -3.847 -31.100 -45.364  1.00  0.630          H  
ATOM  10872  HH  TYR B 678      -4.859 -32.163 -43.682  1.00  0.630          H  
ATOM  10873  N   TYR B 679      -2.944 -24.041 -47.842  1.00  0.360          N  
ATOM  10874  CA  TYR B 679      -2.982 -22.987 -48.879  1.00  0.330          C  
ATOM  10875  C   TYR B 679      -1.888 -23.205 -49.904  1.00  0.350          C  
ATOM  10876  O   TYR B 679      -0.997 -24.017 -49.686  1.00  0.380          O  
ATOM  10877  CB  TYR B 679      -2.859 -21.582 -48.292  1.00  0.470          C  
ATOM  10878  CG  TYR B 679      -1.579 -21.287 -47.621  1.00  0.470          C  
ATOM  10879  CD1 TYR B 679      -0.527 -20.651 -48.272  1.00  0.470          C  
ATOM  10880  CD2 TYR B 679      -1.468 -21.654 -46.335  1.00  0.470          C  
ATOM  10881  CE1 TYR B 679       0.620 -20.385 -47.569  1.00  0.470          C  
ATOM  10882  CE2 TYR B 679      -0.338 -21.405 -45.626  1.00  0.470          C  
ATOM  10883  CZ  TYR B 679       0.701 -20.762 -46.230  1.00  0.470          C  
ATOM  10884  OH  TYR B 679       1.822 -20.481 -45.519  1.00  0.470          O  
ATOM  10885  H   TYR B 679      -2.049 -24.501 -47.620  1.00  0.430          H  
ATOM  10886  HA  TYR B 679      -3.934 -23.040 -49.391  1.00  0.400          H  
ATOM  10887 1HB  TYR B 679      -3.006 -20.842 -49.084  1.00  0.570          H  
ATOM  10888 2HB  TYR B 679      -3.646 -21.433 -47.575  1.00  0.570          H  
ATOM  10889  HD1 TYR B 679      -0.611 -20.352 -49.320  1.00  0.570          H  
ATOM  10890  HD2 TYR B 679      -2.305 -22.145 -45.892  1.00  0.570          H  
ATOM  10891  HE1 TYR B 679       1.454 -19.875 -48.057  1.00  0.570          H  
ATOM  10892  HE2 TYR B 679      -0.266 -21.705 -44.578  1.00  0.570          H  
ATOM  10893  HH  TYR B 679       2.347 -19.860 -46.022  1.00  0.570          H  
ATOM  10894  N   LYS B 680      -1.944 -22.506 -51.023  1.00  0.330          N  
ATOM  10895  CA  LYS B 680      -0.869 -22.622 -51.976  1.00  0.350          C  
ATOM  10896  C   LYS B 680      -0.262 -21.249 -52.188  1.00  0.310          C  
ATOM  10897  O   LYS B 680      -0.970 -20.238 -52.165  1.00  0.280          O  
ATOM  10898  CB  LYS B 680      -1.390 -23.158 -53.319  1.00  0.480          C  
ATOM  10899  CG  LYS B 680      -2.137 -24.468 -53.194  1.00  0.480          C  
ATOM  10900  CD  LYS B 680      -2.393 -25.165 -54.511  1.00  0.480          C  
ATOM  10901  CE  LYS B 680      -3.208 -26.410 -54.243  1.00  0.480          C  
ATOM  10902  NZ  LYS B 680      -3.300 -27.328 -55.388  1.00  0.480          N  
ATOM  10903  H   LYS B 680      -2.738 -21.904 -51.187  1.00  0.400          H  
ATOM  10904  HA  LYS B 680      -0.092 -23.272 -51.582  1.00  0.420          H  
ATOM  10905 1HB  LYS B 680      -2.039 -22.433 -53.783  1.00  0.580          H  
ATOM  10906 2HB  LYS B 680      -0.543 -23.315 -53.989  1.00  0.580          H  
ATOM  10907 1HG  LYS B 680      -1.642 -25.136 -52.517  1.00  0.580          H  
ATOM  10908 2HG  LYS B 680      -3.108 -24.234 -52.758  1.00  0.580          H  
ATOM  10909 1HD  LYS B 680      -2.928 -24.510 -55.196  1.00  0.580          H  
ATOM  10910 2HD  LYS B 680      -1.451 -25.463 -54.964  1.00  0.580          H  
ATOM  10911 1HE  LYS B 680      -2.763 -26.931 -53.414  1.00  0.580          H  
ATOM  10912 2HE  LYS B 680      -4.219 -26.114 -53.970  1.00  0.580          H  
ATOM  10913 1HZ  LYS B 680      -3.854 -28.150 -55.078  1.00  0.580          H  
ATOM  10914 2HZ  LYS B 680      -3.736 -26.912 -56.238  1.00  0.580          H  
ATOM  10915 3HZ  LYS B 680      -2.377 -27.645 -55.643  1.00  0.580          H  
ATOM  10916  N   ASP B 681       1.043 -21.196 -52.393  1.00  0.320          N  
ATOM  10917  CA  ASP B 681       1.676 -19.944 -52.771  1.00  0.300          C  
ATOM  10918  C   ASP B 681       1.684 -19.871 -54.274  1.00  0.330          C  
ATOM  10919  O   ASP B 681       2.259 -20.731 -54.948  1.00  0.420          O  
ATOM  10920  CB  ASP B 681       3.123 -19.779 -52.280  1.00  0.430          C  
ATOM  10921  CG  ASP B 681       3.347 -19.465 -50.785  1.00  0.430          C  
ATOM  10922  OD1 ASP B 681       2.468 -18.995 -50.107  1.00  0.430          O  
ATOM  10923  OD2 ASP B 681       4.475 -19.673 -50.346  1.00  0.430          O  
ATOM  10924  H   ASP B 681       1.591 -22.056 -52.325  1.00  0.380          H  
ATOM  10925  HA  ASP B 681       1.084 -19.108 -52.391  1.00  0.360          H  
ATOM  10926 1HB  ASP B 681       3.653 -20.686 -52.503  1.00  0.510          H  
ATOM  10927 2HB  ASP B 681       3.596 -18.989 -52.866  1.00  0.510          H  
ATOM  10928  N   VAL B 682       0.998 -18.888 -54.819  1.00  0.270          N  
ATOM  10929  CA  VAL B 682       0.944 -18.770 -56.260  1.00  0.290          C  
ATOM  10930  C   VAL B 682       1.695 -17.520 -56.654  1.00  0.260          C  
ATOM  10931  O   VAL B 682       1.386 -16.425 -56.184  1.00  0.240          O  
ATOM  10932  CB  VAL B 682      -0.509 -18.773 -56.762  1.00  0.400          C  
ATOM  10933  CG1 VAL B 682      -0.548 -18.607 -58.291  1.00  0.400          C  
ATOM  10934  CG2 VAL B 682      -1.149 -20.102 -56.351  1.00  0.400          C  
ATOM  10935  H   VAL B 682       0.523 -18.205 -54.216  1.00  0.320          H  
ATOM  10936  HA  VAL B 682       1.445 -19.623 -56.709  1.00  0.350          H  
ATOM  10937  HB  VAL B 682      -1.058 -17.940 -56.317  1.00  0.480          H  
ATOM  10938 1HG1 VAL B 682      -1.585 -18.616 -58.620  1.00  0.480          H  
ATOM  10939 2HG1 VAL B 682      -0.092 -17.658 -58.577  1.00  0.480          H  
ATOM  10940 3HG1 VAL B 682      -0.003 -19.425 -58.764  1.00  0.480          H  
ATOM  10941 1HG2 VAL B 682      -2.162 -20.131 -56.701  1.00  0.480          H  
ATOM  10942 2HG2 VAL B 682      -0.594 -20.905 -56.793  1.00  0.480          H  
ATOM  10943 3HG2 VAL B 682      -1.133 -20.207 -55.266  1.00  0.480          H  
ATOM  10944  N   ILE B 683       2.723 -17.712 -57.473  1.00  0.270          N  
ATOM  10945  CA  ILE B 683       3.614 -16.639 -57.891  1.00  0.260          C  
ATOM  10946  C   ILE B 683       3.668 -16.518 -59.407  1.00  0.250          C  
ATOM  10947  O   ILE B 683       3.861 -17.504 -60.120  1.00  0.250          O  
ATOM  10948  CB  ILE B 683       5.052 -16.880 -57.356  1.00  0.370          C  
ATOM  10949  CG1 ILE B 683       5.031 -16.972 -55.801  1.00  0.370          C  
ATOM  10950  CG2 ILE B 683       6.010 -15.713 -57.835  1.00  0.370          C  
ATOM  10951  CD1 ILE B 683       6.312 -17.507 -55.186  1.00  0.370          C  
ATOM  10952  H   ILE B 683       2.878 -18.667 -57.811  1.00  0.320          H  
ATOM  10953  HA  ILE B 683       3.243 -15.700 -57.490  1.00  0.310          H  
ATOM  10954  HB  ILE B 683       5.422 -17.818 -57.726  1.00  0.440          H  
ATOM  10955 1HG1 ILE B 683       4.843 -15.991 -55.399  1.00  0.440          H  
ATOM  10956 2HG1 ILE B 683       4.227 -17.630 -55.494  1.00  0.440          H  
ATOM  10957 1HG2 ILE B 683       7.014 -15.878 -57.472  1.00  0.440          H  
ATOM  10958 2HG2 ILE B 683       6.046 -15.671 -58.925  1.00  0.440          H  
ATOM  10959 3HG2 ILE B 683       5.642 -14.757 -57.455  1.00  0.440          H  
ATOM  10960 1HD1 ILE B 683       6.203 -17.545 -54.100  1.00  0.440          H  
ATOM  10961 2HD1 ILE B 683       6.502 -18.516 -55.562  1.00  0.440          H  
ATOM  10962 3HD1 ILE B 683       7.153 -16.873 -55.434  1.00  0.440          H  
ATOM  10963  N   VAL B 684       3.483 -15.311 -59.904  1.00  0.240          N  
ATOM  10964  CA  VAL B 684       3.580 -15.045 -61.319  1.00  0.250          C  
ATOM  10965  C   VAL B 684       4.642 -13.964 -61.543  1.00  0.280          C  
ATOM  10966  O   VAL B 684       4.604 -12.880 -60.949  1.00  0.300          O  
ATOM  10967  CB  VAL B 684       2.227 -14.629 -61.908  1.00  0.350          C  
ATOM  10968  CG1 VAL B 684       2.398 -14.354 -63.367  1.00  0.350          C  
ATOM  10969  CG2 VAL B 684       1.184 -15.740 -61.681  1.00  0.350          C  
ATOM  10970  H   VAL B 684       3.298 -14.544 -59.265  1.00  0.290          H  
ATOM  10971  HA  VAL B 684       3.900 -15.950 -61.822  1.00  0.300          H  
ATOM  10972  HB  VAL B 684       1.894 -13.715 -61.439  1.00  0.420          H  
ATOM  10973 1HG1 VAL B 684       1.474 -14.063 -63.789  1.00  0.420          H  
ATOM  10974 2HG1 VAL B 684       3.117 -13.552 -63.510  1.00  0.420          H  
ATOM  10975 3HG1 VAL B 684       2.750 -15.265 -63.857  1.00  0.420          H  
ATOM  10976 1HG2 VAL B 684       0.229 -15.432 -62.102  1.00  0.420          H  
ATOM  10977 2HG2 VAL B 684       1.524 -16.651 -62.166  1.00  0.420          H  
ATOM  10978 3HG2 VAL B 684       1.064 -15.919 -60.616  1.00  0.420          H  
ATOM  10979  N   SER B 685       5.612 -14.257 -62.399  1.00  0.280          N  
ATOM  10980  CA  SER B 685       6.691 -13.294 -62.607  1.00  0.330          C  
ATOM  10981  C   SER B 685       6.919 -12.916 -64.056  1.00  0.330          C  
ATOM  10982  O   SER B 685       7.129 -13.778 -64.919  1.00  0.340          O  
ATOM  10983  CB  SER B 685       7.978 -13.860 -62.049  1.00  0.440          C  
ATOM  10984  OG  SER B 685       7.887 -14.069 -60.668  1.00  0.440          O  
ATOM  10985  H   SER B 685       5.594 -15.163 -62.876  1.00  0.340          H  
ATOM  10986  HA  SER B 685       6.451 -12.378 -62.066  1.00  0.400          H  
ATOM  10987 1HB  SER B 685       8.209 -14.802 -62.550  1.00  0.530          H  
ATOM  10988 2HB  SER B 685       8.788 -13.166 -62.261  1.00  0.530          H  
ATOM  10989  HG  SER B 685       8.664 -14.575 -60.431  1.00  0.530          H  
ATOM  10990  N   THR B 686       6.922 -11.604 -64.310  1.00  0.340          N  
ATOM  10991  CA  THR B 686       7.138 -11.060 -65.645  1.00  0.350          C  
ATOM  10992  C   THR B 686       8.520 -10.431 -65.696  1.00  0.350          C  
ATOM  10993  O   THR B 686       8.805  -9.481 -64.946  1.00  0.380          O  
ATOM  10994  CB  THR B 686       6.101  -9.968 -66.010  1.00  0.490          C  
ATOM  10995  OG1 THR B 686       4.759 -10.500 -65.970  1.00  0.490          O  
ATOM  10996  CG2 THR B 686       6.377  -9.400 -67.416  1.00  0.490          C  
ATOM  10997  H   THR B 686       6.755 -10.961 -63.530  1.00  0.410          H  
ATOM  10998  HA  THR B 686       7.091 -11.859 -66.375  1.00  0.420          H  
ATOM  10999  HB  THR B 686       6.178  -9.169 -65.292  1.00  0.580          H  
ATOM  11000  HG1 THR B 686       4.686 -11.230 -66.608  1.00  0.580          H  
ATOM  11001 1HG2 THR B 686       5.643  -8.631 -67.645  1.00  0.580          H  
ATOM  11002 2HG2 THR B 686       7.375  -8.965 -67.463  1.00  0.580          H  
ATOM  11003 3HG2 THR B 686       6.300 -10.207 -68.145  1.00  0.580          H  
ATOM  11004  N   ALA B 687       9.345 -10.874 -66.647  1.00  0.370          N  
ATOM  11005  CA  ALA B 687      10.690 -10.325 -66.733  1.00  0.440          C  
ATOM  11006  C   ALA B 687      11.125 -10.004 -68.158  1.00  0.380          C  
ATOM  11007  O   ALA B 687      10.755 -10.664 -69.140  1.00  0.390          O  
ATOM  11008  CB  ALA B 687      11.688 -11.294 -66.097  1.00  0.590          C  
ATOM  11009  H   ALA B 687       9.025 -11.635 -67.255  1.00  0.440          H  
ATOM  11010  HA  ALA B 687      10.701  -9.391 -66.184  1.00  0.530          H  
ATOM  11011 1HB  ALA B 687      12.675 -10.849 -66.128  1.00  0.710          H  
ATOM  11012 2HB  ALA B 687      11.406 -11.484 -65.065  1.00  0.710          H  
ATOM  11013 3HB  ALA B 687      11.689 -12.233 -66.650  1.00  0.710          H  
ATOM  11014  N   TRP B 688      11.906  -8.931 -68.233  1.00  0.430          N  
ATOM  11015  CA  TRP B 688      12.505  -8.375 -69.429  1.00  0.480          C  
ATOM  11016  C   TRP B 688      13.854  -8.961 -69.740  1.00  0.430          C  
ATOM  11017  O   TRP B 688      14.754  -8.971 -68.892  1.00  0.500          O  
ATOM  11018  CB  TRP B 688      12.673  -6.869 -69.262  1.00  0.650          C  
ATOM  11019  CG  TRP B 688      13.371  -6.216 -70.404  1.00  0.650          C  
ATOM  11020  CD1 TRP B 688      14.665  -5.774 -70.426  1.00  0.650          C  
ATOM  11021  CD2 TRP B 688      12.821  -5.905 -71.696  1.00  0.650          C  
ATOM  11022  NE1 TRP B 688      14.946  -5.213 -71.642  1.00  0.650          N  
ATOM  11023  CE2 TRP B 688      13.832  -5.289 -72.432  1.00  0.650          C  
ATOM  11024  CE3 TRP B 688      11.570  -6.090 -72.278  1.00  0.650          C  
ATOM  11025  CZ2 TRP B 688      13.629  -4.859 -73.719  1.00  0.650          C  
ATOM  11026  CZ3 TRP B 688      11.366  -5.654 -73.563  1.00  0.650          C  
ATOM  11027  CH2 TRP B 688      12.371  -5.054 -74.265  1.00  0.650          C  
ATOM  11028  H   TRP B 688      12.143  -8.492 -67.346  1.00  0.520          H  
ATOM  11029  HA  TRP B 688      11.846  -8.573 -70.274  1.00  0.580          H  
ATOM  11030 1HB  TRP B 688      11.694  -6.409 -69.157  1.00  0.780          H  
ATOM  11031 2HB  TRP B 688      13.228  -6.664 -68.348  1.00  0.780          H  
ATOM  11032  HD1 TRP B 688      15.365  -5.853 -69.594  1.00  0.780          H  
ATOM  11033  HE1 TRP B 688      15.822  -4.796 -71.918  1.00  0.780          H  
ATOM  11034  HE3 TRP B 688      10.776  -6.558 -71.730  1.00  0.780          H  
ATOM  11035  HZ2 TRP B 688      14.413  -4.378 -74.299  1.00  0.780          H  
ATOM  11036  HZ3 TRP B 688      10.387  -5.799 -74.011  1.00  0.780          H  
ATOM  11037  HH2 TRP B 688      12.175  -4.723 -75.286  1.00  0.780          H  
ATOM  11038  N   ALA B 689      14.016  -9.415 -70.966  1.00  0.390          N  
ATOM  11039  CA  ALA B 689      15.287  -9.945 -71.404  1.00  0.400          C  
ATOM  11040  C   ALA B 689      16.089  -8.851 -72.117  1.00  0.440          C  
ATOM  11041  O   ALA B 689      15.772  -8.422 -73.235  1.00  0.560          O  
ATOM  11042  CB  ALA B 689      15.052 -11.146 -72.292  1.00  0.560          C  
ATOM  11043  H   ALA B 689      13.226  -9.398 -71.621  1.00  0.470          H  
ATOM  11044  HA  ALA B 689      15.857 -10.258 -70.529  1.00  0.480          H  
ATOM  11045 1HB  ALA B 689      16.005 -11.564 -72.612  1.00  0.670          H  
ATOM  11046 2HB  ALA B 689      14.493 -11.896 -71.740  1.00  0.670          H  
ATOM  11047 3HB  ALA B 689      14.478 -10.817 -73.142  1.00  0.670          H  
ATOM  11048  N   GLY B 690      17.113  -8.348 -71.447  1.00  0.580          N  
ATOM  11049  CA  GLY B 690      17.913  -7.274 -71.990  1.00  0.750          C  
ATOM  11050  C   GLY B 690      19.038  -7.898 -72.799  1.00  0.890          C  
ATOM  11051  O   GLY B 690      19.029  -9.109 -73.067  1.00  1.610          O  
ATOM  11052  H   GLY B 690      17.377  -8.715 -70.530  1.00  0.700          H  
ATOM  11053 1HA  GLY B 690      17.302  -6.628 -72.619  1.00  0.900          H  
ATOM  11054 2HA  GLY B 690      18.317  -6.674 -71.175  1.00  0.900          H  
ATOM  11055  N   SER B 691      20.028  -7.096 -73.183  1.00  0.810          N  
ATOM  11056  CA  SER B 691      21.130  -7.635 -73.979  1.00  0.870          C  
ATOM  11057  C   SER B 691      22.186  -8.376 -73.151  1.00  1.030          C  
ATOM  11058  O   SER B 691      22.849  -9.305 -73.645  1.00  1.730          O  
ATOM  11059  CB  SER B 691      21.800  -6.503 -74.720  1.00  1.190          C  
ATOM  11060  OG  SER B 691      22.402  -5.618 -73.813  1.00  1.190          O  
ATOM  11061  H   SER B 691      20.017  -6.111 -72.962  1.00  0.970          H  
ATOM  11062  HA  SER B 691      20.714  -8.337 -74.704  1.00  1.040          H  
ATOM  11063 1HB  SER B 691      22.555  -6.908 -75.395  1.00  1.430          H  
ATOM  11064 2HB  SER B 691      21.067  -5.973 -75.325  1.00  1.430          H  
ATOM  11065  HG  SER B 691      22.840  -4.948 -74.349  1.00  1.430          H  
ATOM  11066  N   SER B 692      22.303  -8.008 -71.876  1.00  0.690          N  
ATOM  11067  CA  SER B 692      23.281  -8.620 -70.989  1.00  0.660          C  
ATOM  11068  C   SER B 692      22.716  -8.929 -69.606  1.00  0.630          C  
ATOM  11069  O   SER B 692      23.445  -9.381 -68.722  1.00  0.660          O  
ATOM  11070  CB  SER B 692      24.481  -7.707 -70.839  1.00  0.940          C  
ATOM  11071  OG  SER B 692      24.125  -6.491 -70.227  1.00  0.940          O  
ATOM  11072  H   SER B 692      21.757  -7.229 -71.549  1.00  0.830          H  
ATOM  11073  HA  SER B 692      23.607  -9.559 -71.436  1.00  0.790          H  
ATOM  11074 1HB  SER B 692      25.247  -8.206 -70.247  1.00  1.120          H  
ATOM  11075 2HB  SER B 692      24.904  -7.510 -71.823  1.00  1.120          H  
ATOM  11076  HG  SER B 692      24.922  -5.954 -70.229  1.00  1.120          H  
ATOM  11077  N   TYR B 693      21.424  -8.687 -69.408  1.00  0.610          N  
ATOM  11078  CA  TYR B 693      20.797  -8.889 -68.106  1.00  0.580          C  
ATOM  11079  C   TYR B 693      19.319  -9.208 -68.232  1.00  0.530          C  
ATOM  11080  O   TYR B 693      18.699  -8.940 -69.262  1.00  0.570          O  
ATOM  11081  CB  TYR B 693      20.913  -7.627 -67.248  1.00  0.820          C  
ATOM  11082  CG  TYR B 693      20.095  -6.475 -67.807  1.00  0.820          C  
ATOM  11083  CD1 TYR B 693      18.781  -6.260 -67.368  1.00  0.820          C  
ATOM  11084  CD2 TYR B 693      20.640  -5.648 -68.768  1.00  0.820          C  
ATOM  11085  CE1 TYR B 693      18.036  -5.231 -67.897  1.00  0.820          C  
ATOM  11086  CE2 TYR B 693      19.895  -4.620 -69.289  1.00  0.820          C  
ATOM  11087  CZ  TYR B 693      18.601  -4.409 -68.863  1.00  0.820          C  
ATOM  11088  OH  TYR B 693      17.871  -3.376 -69.401  1.00  0.820          O  
ATOM  11089  H   TYR B 693      20.871  -8.353 -70.179  1.00  0.730          H  
ATOM  11090  HA  TYR B 693      21.286  -9.724 -67.605  1.00  0.700          H  
ATOM  11091 1HB  TYR B 693      20.568  -7.833 -66.232  1.00  0.990          H  
ATOM  11092 2HB  TYR B 693      21.957  -7.314 -67.183  1.00  0.990          H  
ATOM  11093  HD1 TYR B 693      18.345  -6.903 -66.609  1.00  0.990          H  
ATOM  11094  HD2 TYR B 693      21.663  -5.811 -69.111  1.00  0.990          H  
ATOM  11095  HE1 TYR B 693      17.014  -5.064 -67.558  1.00  0.990          H  
ATOM  11096  HE2 TYR B 693      20.331  -3.969 -70.046  1.00  0.990          H  
ATOM  11097  HH  TYR B 693      17.002  -3.348 -68.990  1.00  0.990          H  
ATOM  11098  N   THR B 694      18.753  -9.720 -67.146  1.00  0.480          N  
ATOM  11099  CA  THR B 694      17.317  -9.967 -67.039  1.00  0.500          C  
ATOM  11100  C   THR B 694      16.771  -9.130 -65.890  1.00  0.460          C  
ATOM  11101  O   THR B 694      17.415  -9.034 -64.841  1.00  0.520          O  
ATOM  11102  CB  THR B 694      16.983 -11.465 -66.812  1.00  0.690          C  
ATOM  11103  OG1 THR B 694      17.477 -12.237 -67.915  1.00  0.690          O  
ATOM  11104  CG2 THR B 694      15.445 -11.663 -66.718  1.00  0.690          C  
ATOM  11105  H   THR B 694      19.341  -9.929 -66.352  1.00  0.580          H  
ATOM  11106  HA  THR B 694      16.835  -9.643 -67.957  1.00  0.600          H  
ATOM  11107  HB  THR B 694      17.453 -11.815 -65.888  1.00  0.830          H  
ATOM  11108  HG1 THR B 694      18.437 -12.227 -67.896  1.00  0.830          H  
ATOM  11109 1HG2 THR B 694      15.219 -12.712 -66.576  1.00  0.830          H  
ATOM  11110 2HG2 THR B 694      15.046 -11.107 -65.879  1.00  0.830          H  
ATOM  11111 3HG2 THR B 694      14.976 -11.319 -67.641  1.00  0.830          H  
ATOM  11112  N   GLN B 695      15.611  -8.508 -66.097  1.00  0.410          N  
ATOM  11113  CA  GLN B 695      14.975  -7.716 -65.044  1.00  0.400          C  
ATOM  11114  C   GLN B 695      13.515  -8.064 -64.783  1.00  0.400          C  
ATOM  11115  O   GLN B 695      12.694  -8.073 -65.695  1.00  0.420          O  
ATOM  11116  CB  GLN B 695      15.026  -6.220 -65.383  1.00  0.560          C  
ATOM  11117  CG  GLN B 695      14.356  -5.345 -64.319  1.00  0.560          C  
ATOM  11118  CD  GLN B 695      14.459  -3.896 -64.563  1.00  0.560          C  
ATOM  11119  OE1 GLN B 695      15.429  -3.389 -65.140  1.00  0.560          O  
ATOM  11120  NE2 GLN B 695      13.430  -3.197 -64.122  1.00  0.560          N  
ATOM  11121  H   GLN B 695      15.171  -8.618 -67.018  1.00  0.490          H  
ATOM  11122  HA  GLN B 695      15.525  -7.874 -64.119  1.00  0.480          H  
ATOM  11123 1HB  GLN B 695      16.062  -5.907 -65.478  1.00  0.680          H  
ATOM  11124 2HB  GLN B 695      14.534  -6.039 -66.335  1.00  0.680          H  
ATOM  11125 1HG  GLN B 695      13.297  -5.559 -64.319  1.00  0.680          H  
ATOM  11126 2HG  GLN B 695      14.778  -5.567 -63.342  1.00  0.680          H  
ATOM  11127 1HE2 GLN B 695      13.388  -2.192 -64.251  1.00  0.680          H  
ATOM  11128 2HE2 GLN B 695      12.673  -3.666 -63.661  1.00  0.680          H  
ATOM  11129  N   ILE B 696      13.150  -8.275 -63.523  1.00  0.430          N  
ATOM  11130  CA  ILE B 696      11.739  -8.503 -63.224  1.00  0.410          C  
ATOM  11131  C   ILE B 696      11.071  -7.167 -63.269  1.00  0.350          C  
ATOM  11132  O   ILE B 696      11.529  -6.223 -62.621  1.00  0.380          O  
ATOM  11133  CB  ILE B 696      11.509  -9.182 -61.851  1.00  0.580          C  
ATOM  11134  CG1 ILE B 696      12.104 -10.547 -61.914  1.00  0.580          C  
ATOM  11135  CG2 ILE B 696       9.992  -9.231 -61.482  1.00  0.580          C  
ATOM  11136  CD1 ILE B 696      12.263 -11.257 -60.564  1.00  0.580          C  
ATOM  11137  H   ILE B 696      13.836  -8.248 -62.782  1.00  0.520          H  
ATOM  11138  HA  ILE B 696      11.296  -9.132 -63.988  1.00  0.490          H  
ATOM  11139  HB  ILE B 696      12.043  -8.623 -61.081  1.00  0.700          H  
ATOM  11140 1HG1 ILE B 696      11.467 -11.159 -62.547  1.00  0.700          H  
ATOM  11141 2HG1 ILE B 696      13.027 -10.446 -62.401  1.00  0.700          H  
ATOM  11142 1HG2 ILE B 696       9.848  -9.703 -60.521  1.00  0.700          H  
ATOM  11143 2HG2 ILE B 696       9.588  -8.222 -61.429  1.00  0.700          H  
ATOM  11144 3HG2 ILE B 696       9.446  -9.795 -62.245  1.00  0.700          H  
ATOM  11145 1HD1 ILE B 696      12.713 -12.242 -60.710  1.00  0.700          H  
ATOM  11146 2HD1 ILE B 696      12.909 -10.663 -59.927  1.00  0.700          H  
ATOM  11147 3HD1 ILE B 696      11.307 -11.378 -60.083  1.00  0.700          H  
ATOM  11148  N   THR B 697      10.010  -7.068 -64.050  1.00  0.320          N  
ATOM  11149  CA  THR B 697       9.335  -5.797 -64.139  1.00  0.340          C  
ATOM  11150  C   THR B 697       8.059  -5.860 -63.349  1.00  0.300          C  
ATOM  11151  O   THR B 697       7.589  -4.846 -62.844  1.00  0.320          O  
ATOM  11152  CB  THR B 697       9.054  -5.405 -65.600  1.00  0.470          C  
ATOM  11153  OG1 THR B 697       8.209  -6.395 -66.214  1.00  0.470          O  
ATOM  11154  CG2 THR B 697      10.379  -5.305 -66.358  1.00  0.470          C  
ATOM  11155  H   THR B 697       9.672  -7.883 -64.561  1.00  0.380          H  
ATOM  11156  HA  THR B 697       9.970  -5.037 -63.698  1.00  0.410          H  
ATOM  11157  HB  THR B 697       8.545  -4.447 -65.624  1.00  0.560          H  
ATOM  11158  HG1 THR B 697       7.921  -6.075 -67.077  1.00  0.560          H  
ATOM  11159 1HG2 THR B 697      10.187  -5.023 -67.391  1.00  0.560          H  
ATOM  11160 2HG2 THR B 697      11.011  -4.553 -65.885  1.00  0.560          H  
ATOM  11161 3HG2 THR B 697      10.887  -6.269 -66.336  1.00  0.560          H  
ATOM  11162  N   ASN B 698       7.543  -7.067 -63.167  1.00  0.320          N  
ATOM  11163  CA  ASN B 698       6.344  -7.259 -62.371  1.00  0.350          C  
ATOM  11164  C   ASN B 698       6.332  -8.585 -61.634  1.00  0.340          C  
ATOM  11165  O   ASN B 698       6.667  -9.640 -62.182  1.00  0.320          O  
ATOM  11166  CB  ASN B 698       5.067  -7.063 -63.177  1.00  0.480          C  
ATOM  11167  CG  ASN B 698       4.750  -5.614 -63.475  1.00  0.480          C  
ATOM  11168  OD1 ASN B 698       4.255  -4.936 -62.573  1.00  0.480          O  
ATOM  11169  ND2 ASN B 698       4.998  -5.146 -64.680  1.00  0.480          N  
ATOM  11170  H   ASN B 698       7.974  -7.850 -63.663  1.00  0.380          H  
ATOM  11171  HA  ASN B 698       6.339  -6.496 -61.609  1.00  0.420          H  
ATOM  11172 1HB  ASN B 698       5.119  -7.605 -64.107  1.00  0.570          H  
ATOM  11173 2HB  ASN B 698       4.249  -7.471 -62.610  1.00  0.570          H  
ATOM  11174 1HD2 ASN B 698       4.790  -4.173 -64.910  1.00  0.570          H  
ATOM  11175 2HD2 ASN B 698       5.401  -5.743 -65.374  1.00  0.570          H  
ATOM  11176  N   ARG B 699       5.918  -8.536 -60.377  1.00  0.390          N  
ATOM  11177  CA  ARG B 699       5.774  -9.746 -59.595  1.00  0.380          C  
ATOM  11178  C   ARG B 699       4.443  -9.741 -58.891  1.00  0.370          C  
ATOM  11179  O   ARG B 699       4.108  -8.816 -58.146  1.00  0.430          O  
ATOM  11180  CB  ARG B 699       6.852  -9.900 -58.544  1.00  0.540          C  
ATOM  11181  CG  ARG B 699       6.752 -11.189 -57.733  1.00  0.540          C  
ATOM  11182  CD  ARG B 699       7.823 -11.301 -56.723  1.00  0.540          C  
ATOM  11183  NE  ARG B 699       7.733 -12.573 -56.005  1.00  0.540          N  
ATOM  11184  CZ  ARG B 699       6.984 -12.810 -54.904  1.00  0.540          C  
ATOM  11185  NH1 ARG B 699       6.249 -11.855 -54.360  1.00  0.540          N  
ATOM  11186  NH2 ARG B 699       6.995 -14.014 -54.369  1.00  0.540          N  
ATOM  11187  H   ARG B 699       5.671  -7.643 -59.970  1.00  0.470          H  
ATOM  11188  HA  ARG B 699       5.804 -10.610 -60.259  1.00  0.460          H  
ATOM  11189 1HB  ARG B 699       7.839  -9.839 -58.998  1.00  0.640          H  
ATOM  11190 2HB  ARG B 699       6.754  -9.102 -57.834  1.00  0.640          H  
ATOM  11191 1HG  ARG B 699       5.801 -11.223 -57.205  1.00  0.640          H  
ATOM  11192 2HG  ARG B 699       6.816 -12.051 -58.407  1.00  0.640          H  
ATOM  11193 1HD  ARG B 699       8.794 -11.252 -57.213  1.00  0.640          H  
ATOM  11194 2HD  ARG B 699       7.748 -10.484 -56.009  1.00  0.640          H  
ATOM  11195  HE  ARG B 699       8.285 -13.359 -56.373  1.00  0.640          H  
ATOM  11196 1HH1 ARG B 699       6.236 -10.929 -54.761  1.00  0.640          H  
ATOM  11197 2HH1 ARG B 699       5.700 -12.047 -53.534  1.00  0.640          H  
ATOM  11198 1HH2 ARG B 699       7.559 -14.745 -54.788  1.00  0.640          H  
ATOM  11199 2HH2 ARG B 699       6.446 -14.212 -53.548  1.00  0.640          H  
ATOM  11200  N   TYR B 700       3.711 -10.805 -59.094  1.00  0.320          N  
ATOM  11201  CA  TYR B 700       2.427 -11.001 -58.482  1.00  0.320          C  
ATOM  11202  C   TYR B 700       2.399 -12.250 -57.659  1.00  0.260          C  
ATOM  11203  O   TYR B 700       2.806 -13.321 -58.096  1.00  0.280          O  
ATOM  11204  CB  TYR B 700       1.345 -11.011 -59.551  1.00  0.450          C  
ATOM  11205  CG  TYR B 700      -0.007 -11.533 -59.090  1.00  0.450          C  
ATOM  11206  CD1 TYR B 700      -0.671 -10.977 -58.012  1.00  0.450          C  
ATOM  11207  CD2 TYR B 700      -0.587 -12.585 -59.784  1.00  0.450          C  
ATOM  11208  CE1 TYR B 700      -1.890 -11.492 -57.623  1.00  0.450          C  
ATOM  11209  CE2 TYR B 700      -1.800 -13.082 -59.401  1.00  0.450          C  
ATOM  11210  CZ  TYR B 700      -2.453 -12.540 -58.320  1.00  0.450          C  
ATOM  11211  OH  TYR B 700      -3.670 -13.039 -57.924  1.00  0.450          O  
ATOM  11212  H   TYR B 700       4.060 -11.520 -59.742  1.00  0.380          H  
ATOM  11213  HA  TYR B 700       2.235 -10.165 -57.811  1.00  0.380          H  
ATOM  11214 1HB  TYR B 700       1.218  -9.994 -59.902  1.00  0.540          H  
ATOM  11215 2HB  TYR B 700       1.678 -11.604 -60.400  1.00  0.540          H  
ATOM  11216  HD1 TYR B 700      -0.233 -10.145 -57.460  1.00  0.540          H  
ATOM  11217  HD2 TYR B 700      -0.081 -13.018 -60.636  1.00  0.540          H  
ATOM  11218  HE1 TYR B 700      -2.412 -11.068 -56.764  1.00  0.540          H  
ATOM  11219  HE2 TYR B 700      -2.247 -13.910 -59.957  1.00  0.540          H  
ATOM  11220  HH  TYR B 700      -3.914 -13.762 -58.496  1.00  0.540          H  
ATOM  11221  N   ALA B 701       1.944 -12.140 -56.439  1.00  0.280          N  
ATOM  11222  CA  ALA B 701       1.871 -13.339 -55.662  1.00  0.290          C  
ATOM  11223  C   ALA B 701       0.782 -13.215 -54.648  1.00  0.230          C  
ATOM  11224  O   ALA B 701       0.500 -12.118 -54.160  1.00  0.250          O  
ATOM  11225  CB  ALA B 701       3.201 -13.625 -54.987  1.00  0.400          C  
ATOM  11226  H   ALA B 701       1.631 -11.255 -56.064  1.00  0.340          H  
ATOM  11227  HA  ALA B 701       1.614 -14.150 -56.328  1.00  0.350          H  
ATOM  11228 1HB  ALA B 701       3.115 -14.552 -54.419  1.00  0.480          H  
ATOM  11229 2HB  ALA B 701       3.976 -13.728 -55.743  1.00  0.480          H  
ATOM  11230 3HB  ALA B 701       3.445 -12.808 -54.321  1.00  0.480          H  
ATOM  11231  N   ASP B 702       0.200 -14.351 -54.314  1.00  0.190          N  
ATOM  11232  CA  ASP B 702      -0.811 -14.391 -53.280  1.00  0.230          C  
ATOM  11233  C   ASP B 702      -0.942 -15.787 -52.684  1.00  0.200          C  
ATOM  11234  O   ASP B 702      -0.307 -16.748 -53.133  1.00  0.310          O  
ATOM  11235  CB  ASP B 702      -2.158 -13.937 -53.892  1.00  0.310          C  
ATOM  11236  CG  ASP B 702      -3.157 -13.336 -52.897  1.00  0.310          C  
ATOM  11237  OD1 ASP B 702      -2.957 -13.522 -51.714  1.00  0.310          O  
ATOM  11238  OD2 ASP B 702      -4.126 -12.739 -53.318  1.00  0.310          O  
ATOM  11239  H   ASP B 702       0.488 -15.199 -54.813  1.00  0.230          H  
ATOM  11240  HA  ASP B 702      -0.524 -13.701 -52.486  1.00  0.280          H  
ATOM  11241 1HB  ASP B 702      -1.970 -13.198 -54.674  1.00  0.370          H  
ATOM  11242 2HB  ASP B 702      -2.633 -14.795 -54.371  1.00  0.370          H  
ATOM  11243  N   ARG B 703      -1.812 -15.900 -51.696  1.00  0.310          N  
ATOM  11244  CA  ARG B 703      -2.118 -17.177 -51.067  1.00  0.280          C  
ATOM  11245  C   ARG B 703      -3.471 -17.648 -51.533  1.00  0.270          C  
ATOM  11246  O   ARG B 703      -4.451 -16.892 -51.509  1.00  0.290          O  
ATOM  11247  CB  ARG B 703      -2.102 -17.090 -49.557  1.00  0.400          C  
ATOM  11248  CG  ARG B 703      -0.751 -16.817 -48.937  1.00  0.400          C  
ATOM  11249  CD  ARG B 703      -0.839 -16.837 -47.463  1.00  0.400          C  
ATOM  11250  NE  ARG B 703      -1.660 -15.737 -46.955  1.00  0.400          N  
ATOM  11251  CZ  ARG B 703      -2.110 -15.626 -45.681  1.00  0.400          C  
ATOM  11252  NH1 ARG B 703      -1.810 -16.546 -44.786  1.00  0.400          N  
ATOM  11253  NH2 ARG B 703      -2.856 -14.586 -45.325  1.00  0.400          N  
ATOM  11254  H   ARG B 703      -2.277 -15.045 -51.388  1.00  0.370          H  
ATOM  11255  HA  ARG B 703      -1.372 -17.912 -51.369  1.00  0.340          H  
ATOM  11256 1HB  ARG B 703      -2.764 -16.294 -49.257  1.00  0.480          H  
ATOM  11257 2HB  ARG B 703      -2.489 -18.020 -49.134  1.00  0.480          H  
ATOM  11258 1HG  ARG B 703      -0.040 -17.587 -49.257  1.00  0.480          H  
ATOM  11259 2HG  ARG B 703      -0.394 -15.839 -49.255  1.00  0.480          H  
ATOM  11260 1HD  ARG B 703      -1.290 -17.780 -47.149  1.00  0.480          H  
ATOM  11261 2HD  ARG B 703       0.162 -16.750 -47.039  1.00  0.480          H  
ATOM  11262  HE  ARG B 703      -1.912 -15.002 -47.606  1.00  0.480          H  
ATOM  11263 1HH1 ARG B 703      -1.246 -17.337 -45.034  1.00  0.480          H  
ATOM  11264 2HH1 ARG B 703      -2.161 -16.448 -43.810  1.00  0.480          H  
ATOM  11265 1HH2 ARG B 703      -3.086 -13.868 -45.990  1.00  0.480          H  
ATOM  11266 2HH2 ARG B 703      -3.207 -14.517 -44.345  1.00  0.480          H  
ATOM  11267  N   VAL B 704      -3.515 -18.913 -51.915  1.00  0.290          N  
ATOM  11268  CA  VAL B 704      -4.701 -19.571 -52.406  1.00  0.310          C  
ATOM  11269  C   VAL B 704      -5.187 -20.705 -51.515  1.00  0.310          C  
ATOM  11270  O   VAL B 704      -4.433 -21.619 -51.248  1.00  0.320          O  
ATOM  11271  CB  VAL B 704      -4.386 -20.096 -53.810  1.00  0.430          C  
ATOM  11272  CG1 VAL B 704      -5.513 -20.865 -54.323  1.00  0.430          C  
ATOM  11273  CG2 VAL B 704      -4.112 -18.889 -54.708  1.00  0.430          C  
ATOM  11274  H   VAL B 704      -2.626 -19.425 -51.903  1.00  0.350          H  
ATOM  11275  HA  VAL B 704      -5.459 -18.823 -52.495  1.00  0.370          H  
ATOM  11276  HB  VAL B 704      -3.518 -20.737 -53.785  1.00  0.510          H  
ATOM  11277 1HG1 VAL B 704      -5.314 -21.210 -55.303  1.00  0.510          H  
ATOM  11278 2HG1 VAL B 704      -5.724 -21.729 -53.692  1.00  0.510          H  
ATOM  11279 3HG1 VAL B 704      -6.323 -20.219 -54.323  1.00  0.510          H  
ATOM  11280 1HG2 VAL B 704      -3.902 -19.218 -55.702  1.00  0.510          H  
ATOM  11281 2HG2 VAL B 704      -4.985 -18.245 -54.723  1.00  0.510          H  
ATOM  11282 3HG2 VAL B 704      -3.260 -18.326 -54.333  1.00  0.510          H  
ATOM  11283  N   PRO B 705      -6.437 -20.732 -51.050  1.00  0.310          N  
ATOM  11284  CA  PRO B 705      -6.914 -21.774 -50.182  1.00  0.330          C  
ATOM  11285  C   PRO B 705      -6.951 -23.088 -50.915  1.00  0.360          C  
ATOM  11286  O   PRO B 705      -7.263 -23.117 -52.107  1.00  0.360          O  
ATOM  11287  CB  PRO B 705      -8.327 -21.304 -49.834  1.00  0.490          C  
ATOM  11288  CG  PRO B 705      -8.729 -20.414 -50.978  1.00  0.490          C  
ATOM  11289  CD  PRO B 705      -7.448 -19.752 -51.428  1.00  0.490          C  
ATOM  11290  HA  PRO B 705      -6.270 -21.851 -49.302  1.00  0.400          H  
ATOM  11291 1HB  PRO B 705      -8.977 -22.181 -49.716  1.00  0.590          H  
ATOM  11292 2HB  PRO B 705      -8.343 -20.770 -48.886  1.00  0.590          H  
ATOM  11293 1HG  PRO B 705      -9.198 -21.010 -51.775  1.00  0.590          H  
ATOM  11294 2HG  PRO B 705      -9.483 -19.686 -50.629  1.00  0.590          H  
ATOM  11295 1HD  PRO B 705      -7.507 -19.618 -52.503  1.00  0.590          H  
ATOM  11296 2HD  PRO B 705      -7.289 -18.819 -50.884  1.00  0.590          H  
ATOM  11297  N   ILE B 706      -6.718 -24.166 -50.193  1.00  0.380          N  
ATOM  11298  CA  ILE B 706      -6.863 -25.481 -50.776  1.00  0.420          C  
ATOM  11299  C   ILE B 706      -8.289 -25.967 -50.517  1.00  0.430          C  
ATOM  11300  O   ILE B 706      -8.734 -25.940 -49.374  1.00  0.410          O  
ATOM  11301  CB  ILE B 706      -5.838 -26.470 -50.212  1.00  0.570          C  
ATOM  11302  CG1 ILE B 706      -4.434 -25.982 -50.573  1.00  0.570          C  
ATOM  11303  CG2 ILE B 706      -6.082 -27.811 -50.780  1.00  0.570          C  
ATOM  11304  CD1 ILE B 706      -3.255 -26.692 -49.925  1.00  0.570          C  
ATOM  11305  H   ILE B 706      -6.413 -24.059 -49.219  1.00  0.460          H  
ATOM  11306  HA  ILE B 706      -6.649 -25.404 -51.831  1.00  0.500          H  
ATOM  11307  HB  ILE B 706      -5.933 -26.501 -49.141  1.00  0.690          H  
ATOM  11308 1HG1 ILE B 706      -4.328 -26.079 -51.630  1.00  0.690          H  
ATOM  11309 2HG1 ILE B 706      -4.378 -24.955 -50.334  1.00  0.690          H  
ATOM  11310 1HG2 ILE B 706      -5.384 -28.496 -50.393  1.00  0.690          H  
ATOM  11311 2HG2 ILE B 706      -7.071 -28.148 -50.542  1.00  0.690          H  
ATOM  11312 3HG2 ILE B 706      -5.976 -27.757 -51.850  1.00  0.690          H  
ATOM  11313 1HD1 ILE B 706      -2.340 -26.231 -50.285  1.00  0.690          H  
ATOM  11314 2HD1 ILE B 706      -3.274 -26.606 -48.872  1.00  0.690          H  
ATOM  11315 3HD1 ILE B 706      -3.255 -27.737 -50.190  1.00  0.690          H  
ATOM  11316  N   PRO B 707      -9.082 -26.319 -51.540  1.00  0.460          N  
ATOM  11317  CA  PRO B 707     -10.453 -26.761 -51.395  1.00  0.480          C  
ATOM  11318  C   PRO B 707     -10.524 -27.936 -50.454  1.00  0.490          C  
ATOM  11319  O   PRO B 707      -9.657 -28.810 -50.490  1.00  0.500          O  
ATOM  11320  CB  PRO B 707     -10.827 -27.170 -52.826  1.00  0.720          C  
ATOM  11321  CG  PRO B 707      -9.935 -26.332 -53.709  1.00  0.720          C  
ATOM  11322  CD  PRO B 707      -8.629 -26.221 -52.954  1.00  0.720          C  
ATOM  11323  HA  PRO B 707     -11.071 -25.924 -51.033  1.00  0.580          H  
ATOM  11324 1HB  PRO B 707     -10.664 -28.250 -52.966  1.00  0.860          H  
ATOM  11325 2HB  PRO B 707     -11.897 -26.985 -53.004  1.00  0.860          H  
ATOM  11326 1HG  PRO B 707      -9.807 -26.813 -54.694  1.00  0.860          H  
ATOM  11327 2HG  PRO B 707     -10.393 -25.349 -53.897  1.00  0.860          H  
ATOM  11328 1HD  PRO B 707      -7.944 -27.045 -53.215  1.00  0.860          H  
ATOM  11329 2HD  PRO B 707      -8.224 -25.225 -53.197  1.00  0.860          H  
ATOM  11330  N   VAL B 708     -11.589 -28.010 -49.676  1.00  0.480          N  
ATOM  11331  CA  VAL B 708     -11.741 -29.111 -48.743  1.00  0.490          C  
ATOM  11332  C   VAL B 708     -11.691 -30.452 -49.452  1.00  0.520          C  
ATOM  11333  O   VAL B 708     -11.145 -31.398 -48.894  1.00  0.540          O  
ATOM  11334  CB  VAL B 708     -12.977 -28.933 -47.863  1.00  0.680          C  
ATOM  11335  CG1 VAL B 708     -13.251 -30.176 -47.064  1.00  0.680          C  
ATOM  11336  CG2 VAL B 708     -12.685 -27.792 -46.903  1.00  0.680          C  
ATOM  11337  H   VAL B 708     -12.278 -27.272 -49.708  1.00  0.580          H  
ATOM  11338  HA  VAL B 708     -10.901 -29.085 -48.062  1.00  0.590          H  
ATOM  11339  HB  VAL B 708     -13.852 -28.716 -48.476  1.00  0.820          H  
ATOM  11340 1HG1 VAL B 708     -14.109 -29.986 -46.451  1.00  0.820          H  
ATOM  11341 2HG1 VAL B 708     -13.458 -31.020 -47.719  1.00  0.820          H  
ATOM  11342 3HG1 VAL B 708     -12.389 -30.414 -46.434  1.00  0.820          H  
ATOM  11343 1HG2 VAL B 708     -13.520 -27.633 -46.252  1.00  0.820          H  
ATOM  11344 2HG2 VAL B 708     -11.808 -28.048 -46.310  1.00  0.820          H  
ATOM  11345 3HG2 VAL B 708     -12.485 -26.885 -47.459  1.00  0.820          H  
ATOM  11346  N   SER B 709     -12.309 -30.579 -50.627  1.00  0.540          N  
ATOM  11347  CA  SER B 709     -12.241 -31.850 -51.333  1.00  0.600          C  
ATOM  11348  C   SER B 709     -10.805 -32.248 -51.728  1.00  0.600          C  
ATOM  11349  O   SER B 709     -10.487 -33.435 -51.770  1.00  0.670          O  
ATOM  11350  CB  SER B 709     -13.112 -31.797 -52.574  1.00  0.820          C  
ATOM  11351  OG  SER B 709     -12.623 -30.858 -53.500  1.00  0.820          O  
ATOM  11352  H   SER B 709     -12.793 -29.798 -51.043  1.00  0.650          H  
ATOM  11353  HA  SER B 709     -12.634 -32.626 -50.672  1.00  0.720          H  
ATOM  11354 1HB  SER B 709     -13.137 -32.788 -53.034  1.00  0.980          H  
ATOM  11355 2HB  SER B 709     -14.131 -31.542 -52.293  1.00  0.980          H  
ATOM  11356  HG  SER B 709     -13.170 -30.955 -54.288  1.00  0.980          H  
ATOM  11357  N   GLU B 710      -9.893 -31.293 -51.938  1.00  0.560          N  
ATOM  11358  CA  GLU B 710      -8.527 -31.662 -52.277  1.00  0.570          C  
ATOM  11359  C   GLU B 710      -7.883 -32.144 -50.998  1.00  0.550          C  
ATOM  11360  O   GLU B 710      -7.126 -33.128 -50.983  1.00  0.580          O  
ATOM  11361  CB  GLU B 710      -7.741 -30.507 -52.871  1.00  0.790          C  
ATOM  11362  CG  GLU B 710      -6.323 -30.884 -53.338  1.00  0.790          C  
ATOM  11363  CD  GLU B 710      -5.642 -29.731 -53.962  1.00  0.790          C  
ATOM  11364  OE1 GLU B 710      -6.262 -28.703 -54.028  1.00  0.790          O  
ATOM  11365  OE2 GLU B 710      -4.523 -29.840 -54.409  1.00  0.790          O  
ATOM  11366  H   GLU B 710     -10.123 -30.307 -51.853  1.00  0.670          H  
ATOM  11367  HA  GLU B 710      -8.543 -32.482 -52.994  1.00  0.680          H  
ATOM  11368 1HB  GLU B 710      -8.286 -30.104 -53.725  1.00  0.950          H  
ATOM  11369 2HB  GLU B 710      -7.671 -29.719 -52.141  1.00  0.950          H  
ATOM  11370 1HG  GLU B 710      -5.736 -31.214 -52.480  1.00  0.950          H  
ATOM  11371 2HG  GLU B 710      -6.381 -31.710 -54.047  1.00  0.950          H  
ATOM  11372  N   ILE B 711      -8.221 -31.466 -49.905  1.00  0.520          N  
ATOM  11373  CA  ILE B 711      -7.669 -31.828 -48.625  1.00  0.500          C  
ATOM  11374  C   ILE B 711      -8.086 -33.238 -48.237  1.00  0.540          C  
ATOM  11375  O   ILE B 711      -7.242 -34.043 -47.832  1.00  0.580          O  
ATOM  11376  CB  ILE B 711      -8.102 -30.871 -47.504  1.00  0.710          C  
ATOM  11377  CG1 ILE B 711      -7.496 -29.511 -47.765  1.00  0.710          C  
ATOM  11378  CG2 ILE B 711      -7.621 -31.436 -46.151  1.00  0.710          C  
ATOM  11379  CD1 ILE B 711      -8.059 -28.399 -46.936  1.00  0.710          C  
ATOM  11380  H   ILE B 711      -8.835 -30.649 -50.007  1.00  0.620          H  
ATOM  11381  HA  ILE B 711      -6.605 -31.782 -48.692  1.00  0.600          H  
ATOM  11382  HB  ILE B 711      -9.179 -30.762 -47.489  1.00  0.850          H  
ATOM  11383 1HG1 ILE B 711      -6.428 -29.565 -47.615  1.00  0.850          H  
ATOM  11384 2HG1 ILE B 711      -7.683 -29.269 -48.788  1.00  0.850          H  
ATOM  11385 1HG2 ILE B 711      -7.890 -30.779 -45.366  1.00  0.850          H  
ATOM  11386 2HG2 ILE B 711      -8.065 -32.409 -45.942  1.00  0.850          H  
ATOM  11387 3HG2 ILE B 711      -6.543 -31.547 -46.169  1.00  0.850          H  
ATOM  11388 1HD1 ILE B 711      -7.583 -27.473 -47.233  1.00  0.850          H  
ATOM  11389 2HD1 ILE B 711      -9.111 -28.312 -47.106  1.00  0.850          H  
ATOM  11390 3HD1 ILE B 711      -7.885 -28.571 -45.888  1.00  0.850          H  
ATOM  11391  N   THR B 712      -9.376 -33.567 -48.360  1.00  0.560          N  
ATOM  11392  CA  THR B 712      -9.785 -34.882 -47.900  1.00  0.620          C  
ATOM  11393  C   THR B 712      -9.556 -36.016 -48.912  1.00  0.620          C  
ATOM  11394  O   THR B 712      -9.363 -37.158 -48.492  1.00  0.650          O  
ATOM  11395  CB  THR B 712     -11.274 -34.871 -47.468  1.00  0.840          C  
ATOM  11396  OG1 THR B 712     -12.124 -34.586 -48.594  1.00  0.840          O  
ATOM  11397  CG2 THR B 712     -11.484 -33.757 -46.409  1.00  0.840          C  
ATOM  11398  H   THR B 712     -10.066 -32.889 -48.699  1.00  0.670          H  
ATOM  11399  HA  THR B 712      -9.200 -35.114 -47.011  1.00  0.740          H  
ATOM  11400  HB  THR B 712     -11.543 -35.836 -47.042  1.00  1.010          H  
ATOM  11401  HG1 THR B 712     -12.215 -35.380 -49.149  1.00  1.010          H  
ATOM  11402 1HG2 THR B 712     -12.513 -33.748 -46.100  1.00  1.010          H  
ATOM  11403 2HG2 THR B 712     -10.862 -33.940 -45.555  1.00  1.010          H  
ATOM  11404 3HG2 THR B 712     -11.229 -32.792 -46.822  1.00  1.010          H  
ATOM  11405  N   ASP B 713      -9.509 -35.731 -50.224  1.00  0.630          N  
ATOM  11406  CA  ASP B 713      -9.289 -36.792 -51.209  1.00  0.650          C  
ATOM  11407  C   ASP B 713      -7.841 -36.962 -51.683  1.00  0.660          C  
ATOM  11408  O   ASP B 713      -7.497 -38.034 -52.174  1.00  0.700          O  
ATOM  11409  CB  ASP B 713     -10.220 -36.665 -52.423  1.00  0.900          C  
ATOM  11410  CG  ASP B 713     -11.722 -36.885 -52.083  1.00  0.900          C  
ATOM  11411  OD1 ASP B 713     -12.041 -37.865 -51.435  1.00  0.900          O  
ATOM  11412  OD2 ASP B 713     -12.532 -36.095 -52.513  1.00  0.900          O  
ATOM  11413  H   ASP B 713      -9.707 -34.786 -50.564  1.00  0.760          H  
ATOM  11414  HA  ASP B 713      -9.565 -37.730 -50.729  1.00  0.780          H  
ATOM  11415 1HB  ASP B 713     -10.106 -35.673 -52.858  1.00  1.080          H  
ATOM  11416 2HB  ASP B 713      -9.924 -37.386 -53.183  1.00  1.080          H  
ATOM  11417  N   THR B 714      -7.001 -35.919 -51.626  1.00  0.640          N  
ATOM  11418  CA  THR B 714      -5.634 -36.062 -52.129  1.00  0.660          C  
ATOM  11419  C   THR B 714      -4.582 -35.893 -51.006  1.00  0.640          C  
ATOM  11420  O   THR B 714      -3.698 -36.753 -50.803  1.00  0.660          O  
ATOM  11421  CB  THR B 714      -5.366 -35.043 -53.270  1.00  0.920          C  
ATOM  11422  OG1 THR B 714      -6.316 -35.242 -54.323  1.00  0.920          O  
ATOM  11423  CG2 THR B 714      -3.981 -35.269 -53.853  1.00  0.920          C  
ATOM  11424  H   THR B 714      -7.285 -35.013 -51.257  1.00  0.770          H  
ATOM  11425  HA  THR B 714      -5.532 -37.054 -52.545  1.00  0.790          H  
ATOM  11426  HB  THR B 714      -5.445 -34.024 -52.885  1.00  1.100          H  
ATOM  11427  HG1 THR B 714      -7.185 -34.986 -54.013  1.00  1.100          H  
ATOM  11428 1HG2 THR B 714      -3.796 -34.556 -54.660  1.00  1.100          H  
ATOM  11429 2HG2 THR B 714      -3.262 -35.137 -53.093  1.00  1.100          H  
ATOM  11430 3HG2 THR B 714      -3.908 -36.281 -54.245  1.00  1.100          H  
ATOM  11431  N   ILE B 715      -4.699 -34.811 -50.249  1.00  0.610          N  
ATOM  11432  CA  ILE B 715      -3.699 -34.515 -49.226  1.00  0.600          C  
ATOM  11433  C   ILE B 715      -3.750 -35.460 -48.042  1.00  0.640          C  
ATOM  11434  O   ILE B 715      -2.782 -36.167 -47.768  1.00  0.670          O  
ATOM  11435  CB  ILE B 715      -3.881 -33.079 -48.754  1.00  0.840          C  
ATOM  11436  CG1 ILE B 715      -3.537 -32.119 -49.928  1.00  0.840          C  
ATOM  11437  CG2 ILE B 715      -3.047 -32.797 -47.546  1.00  0.840          C  
ATOM  11438  CD1 ILE B 715      -3.962 -30.700 -49.750  1.00  0.840          C  
ATOM  11439  H   ILE B 715      -5.477 -34.165 -50.426  1.00  0.730          H  
ATOM  11440  HA  ILE B 715      -2.715 -34.606 -49.666  1.00  0.720          H  
ATOM  11441  HB  ILE B 715      -4.887 -32.939 -48.496  1.00  1.010          H  
ATOM  11442 1HG1 ILE B 715      -2.469 -32.128 -50.065  1.00  1.010          H  
ATOM  11443 2HG1 ILE B 715      -3.998 -32.499 -50.840  1.00  1.010          H  
ATOM  11444 1HG2 ILE B 715      -3.222 -31.801 -47.264  1.00  1.010          H  
ATOM  11445 2HG2 ILE B 715      -3.310 -33.446 -46.710  1.00  1.010          H  
ATOM  11446 3HG2 ILE B 715      -2.004 -32.936 -47.784  1.00  1.010          H  
ATOM  11447 1HD1 ILE B 715      -3.663 -30.145 -50.628  1.00  1.010          H  
ATOM  11448 2HD1 ILE B 715      -5.027 -30.648 -49.655  1.00  1.010          H  
ATOM  11449 3HD1 ILE B 715      -3.510 -30.258 -48.889  1.00  1.010          H  
ATOM  11450  N   ASP B 716      -4.908 -35.609 -47.423  1.00  0.650          N  
ATOM  11451  CA  ASP B 716      -4.992 -36.491 -46.277  1.00  0.720          C  
ATOM  11452  C   ASP B 716      -5.135 -37.963 -46.705  1.00  0.720          C  
ATOM  11453  O   ASP B 716      -5.141 -38.858 -45.862  1.00  0.710          O  
ATOM  11454  CB  ASP B 716      -6.152 -36.066 -45.361  1.00  0.980          C  
ATOM  11455  CG  ASP B 716      -5.971 -34.645 -44.583  1.00  0.980          C  
ATOM  11456  OD1 ASP B 716      -4.878 -34.112 -44.408  1.00  0.980          O  
ATOM  11457  OD2 ASP B 716      -6.974 -34.185 -44.104  1.00  0.980          O  
ATOM  11458  H   ASP B 716      -5.714 -35.037 -47.684  1.00  0.780          H  
ATOM  11459  HA  ASP B 716      -4.067 -36.396 -45.708  1.00  0.860          H  
ATOM  11460 1HB  ASP B 716      -7.058 -35.999 -45.970  1.00  1.180          H  
ATOM  11461 2HB  ASP B 716      -6.327 -36.846 -44.622  1.00  1.180          H  
ATOM  11462  N   LYS B 717      -5.279 -38.218 -48.008  1.00  0.760          N  
ATOM  11463  CA  LYS B 717      -5.420 -39.585 -48.500  1.00  0.780          C  
ATOM  11464  C   LYS B 717      -4.090 -40.162 -48.990  1.00  0.800          C  
ATOM  11465  O   LYS B 717      -3.732 -41.287 -48.622  1.00  0.880          O  
ATOM  11466  CB  LYS B 717      -6.452 -39.668 -49.613  1.00  1.080          C  
ATOM  11467  CG  LYS B 717      -6.732 -41.093 -50.107  1.00  1.080          C  
ATOM  11468  CD  LYS B 717      -7.895 -41.111 -51.091  1.00  1.080          C  
ATOM  11469  CE  LYS B 717      -8.225 -42.511 -51.564  1.00  1.080          C  
ATOM  11470  NZ  LYS B 717      -9.379 -42.509 -52.515  1.00  1.080          N  
ATOM  11471  H   LYS B 717      -5.281 -37.439 -48.650  1.00  0.910          H  
ATOM  11472  HA  LYS B 717      -5.765 -40.209 -47.677  1.00  0.940          H  
ATOM  11473 1HB  LYS B 717      -7.389 -39.205 -49.294  1.00  1.300          H  
ATOM  11474 2HB  LYS B 717      -6.080 -39.106 -50.464  1.00  1.300          H  
ATOM  11475 1HG  LYS B 717      -5.843 -41.483 -50.608  1.00  1.300          H  
ATOM  11476 2HG  LYS B 717      -6.960 -41.735 -49.259  1.00  1.300          H  
ATOM  11477 1HD  LYS B 717      -8.776 -40.665 -50.624  1.00  1.300          H  
ATOM  11478 2HD  LYS B 717      -7.635 -40.511 -51.955  1.00  1.300          H  
ATOM  11479 1HE  LYS B 717      -7.357 -42.938 -52.059  1.00  1.300          H  
ATOM  11480 2HE  LYS B 717      -8.479 -43.128 -50.703  1.00  1.300          H  
ATOM  11481 1HZ  LYS B 717      -9.579 -43.454 -52.811  1.00  1.300          H  
ATOM  11482 2HZ  LYS B 717     -10.194 -42.118 -52.055  1.00  1.300          H  
ATOM  11483 3HZ  LYS B 717      -9.149 -41.944 -53.321  1.00  1.300          H  
ATOM  11484  N   PHE B 718      -3.351 -39.408 -49.820  1.00  0.750          N  
ATOM  11485  CA  PHE B 718      -2.109 -39.899 -50.389  1.00  0.770          C  
ATOM  11486  C   PHE B 718      -0.890 -39.149 -49.887  1.00  0.740          C  
ATOM  11487  O   PHE B 718       0.229 -39.655 -49.998  1.00  0.760          O  
ATOM  11488  CB  PHE B 718      -2.116 -39.748 -51.899  1.00  1.070          C  
ATOM  11489  CG  PHE B 718      -3.221 -40.433 -52.567  1.00  1.070          C  
ATOM  11490  CD1 PHE B 718      -4.215 -39.685 -53.121  1.00  1.070          C  
ATOM  11491  CD2 PHE B 718      -3.293 -41.812 -52.641  1.00  1.070          C  
ATOM  11492  CE1 PHE B 718      -5.274 -40.268 -53.751  1.00  1.070          C  
ATOM  11493  CE2 PHE B 718      -4.354 -42.415 -53.275  1.00  1.070          C  
ATOM  11494  CZ  PHE B 718      -5.348 -41.638 -53.834  1.00  1.070          C  
ATOM  11495  H   PHE B 718      -3.650 -38.482 -50.108  1.00  0.900          H  
ATOM  11496  HA  PHE B 718      -2.003 -40.950 -50.135  1.00  0.920          H  
ATOM  11497 1HB  PHE B 718      -2.172 -38.687 -52.144  1.00  1.280          H  
ATOM  11498 2HB  PHE B 718      -1.184 -40.129 -52.301  1.00  1.280          H  
ATOM  11499  HD1 PHE B 718      -4.146 -38.611 -53.055  1.00  1.280          H  
ATOM  11500  HD2 PHE B 718      -2.505 -42.420 -52.195  1.00  1.280          H  
ATOM  11501  HE1 PHE B 718      -6.057 -39.640 -54.184  1.00  1.280          H  
ATOM  11502  HE2 PHE B 718      -4.410 -43.502 -53.335  1.00  1.280          H  
ATOM  11503  HZ  PHE B 718      -6.187 -42.106 -54.337  1.00  1.280          H  
ATOM  11504  N   GLY B 719      -1.077 -37.942 -49.335  1.00  0.700          N  
ATOM  11505  CA  GLY B 719       0.063 -37.142 -48.948  1.00  0.680          C  
ATOM  11506  C   GLY B 719       0.599 -36.395 -50.158  1.00  0.670          C  
ATOM  11507  O   GLY B 719       1.810 -36.150 -50.258  1.00  0.670          O  
ATOM  11508  H   GLY B 719      -1.997 -37.507 -49.229  1.00  0.840          H  
ATOM  11509 1HA  GLY B 719      -0.254 -36.430 -48.193  1.00  0.820          H  
ATOM  11510 2HA  GLY B 719       0.837 -37.771 -48.512  1.00  0.820          H  
ATOM  11511  N   LYS B 720      -0.308 -36.111 -51.102  1.00  0.660          N  
ATOM  11512  CA  LYS B 720      -0.015 -35.416 -52.346  1.00  0.650          C  
ATOM  11513  C   LYS B 720      -0.809 -34.125 -52.426  1.00  0.630          C  
ATOM  11514  O   LYS B 720      -1.761 -33.942 -51.678  1.00  0.620          O  
ATOM  11515  CB  LYS B 720      -0.341 -36.309 -53.541  1.00  0.910          C  
ATOM  11516  CG  LYS B 720       0.506 -37.552 -53.638  1.00  0.910          C  
ATOM  11517  CD  LYS B 720       0.138 -38.370 -54.862  1.00  0.910          C  
ATOM  11518  CE  LYS B 720       0.985 -39.630 -54.957  1.00  0.910          C  
ATOM  11519  NZ  LYS B 720       0.643 -40.447 -56.160  1.00  0.910          N  
ATOM  11520  H   LYS B 720      -1.291 -36.345 -50.928  1.00  0.790          H  
ATOM  11521  HA  LYS B 720       1.041 -35.156 -52.366  1.00  0.780          H  
ATOM  11522 1HB  LYS B 720      -1.378 -36.624 -53.484  1.00  1.100          H  
ATOM  11523 2HB  LYS B 720      -0.215 -35.737 -54.459  1.00  1.100          H  
ATOM  11524 1HG  LYS B 720       1.550 -37.261 -53.711  1.00  1.100          H  
ATOM  11525 2HG  LYS B 720       0.380 -38.152 -52.738  1.00  1.100          H  
ATOM  11526 1HD  LYS B 720      -0.918 -38.649 -54.816  1.00  1.100          H  
ATOM  11527 2HD  LYS B 720       0.303 -37.771 -55.759  1.00  1.100          H  
ATOM  11528 1HE  LYS B 720       2.036 -39.346 -55.009  1.00  1.100          H  
ATOM  11529 2HE  LYS B 720       0.826 -40.234 -54.063  1.00  1.100          H  
ATOM  11530 1HZ  LYS B 720       1.228 -41.271 -56.187  1.00  1.100          H  
ATOM  11531 2HZ  LYS B 720      -0.329 -40.726 -56.117  1.00  1.100          H  
ATOM  11532 3HZ  LYS B 720       0.799 -39.896 -56.996  1.00  1.100          H  
ATOM  11533  N   CYS B 721      -0.474 -33.262 -53.364  1.00  0.610          N  
ATOM  11534  CA  CYS B 721      -1.219 -32.029 -53.558  1.00  0.590          C  
ATOM  11535  C   CYS B 721      -1.100 -31.552 -55.008  1.00  0.600          C  
ATOM  11536  O   CYS B 721      -0.045 -31.693 -55.635  1.00  0.610          O  
ATOM  11537  CB  CYS B 721      -0.718 -30.971 -52.579  1.00  0.830          C  
ATOM  11538  SG  CYS B 721      -1.638 -29.444 -52.579  1.00  0.830          S  
ATOM  11539  H   CYS B 721       0.354 -33.449 -53.924  1.00  0.730          H  
ATOM  11540  HA  CYS B 721      -2.274 -32.221 -53.344  1.00  0.710          H  
ATOM  11541 1HB  CYS B 721      -0.746 -31.377 -51.571  1.00  1.000          H  
ATOM  11542 2HB  CYS B 721       0.314 -30.743 -52.801  1.00  1.000          H  
ATOM  11543  N   SER B 722      -2.208 -31.125 -55.606  1.00  0.590          N  
ATOM  11544  CA  SER B 722      -2.195 -30.728 -57.018  1.00  0.590          C  
ATOM  11545  C   SER B 722      -1.323 -29.519 -57.346  1.00  0.580          C  
ATOM  11546  O   SER B 722      -1.282 -28.521 -56.615  1.00  0.570          O  
ATOM  11547  CB  SER B 722      -3.597 -30.496 -57.535  1.00  0.830          C  
ATOM  11548  OG  SER B 722      -3.566 -29.984 -58.843  1.00  0.830          O  
ATOM  11549  H   SER B 722      -3.076 -30.995 -55.064  1.00  0.710          H  
ATOM  11550  HA  SER B 722      -1.801 -31.570 -57.586  1.00  0.710          H  
ATOM  11551 1HB  SER B 722      -4.141 -31.441 -57.522  1.00  0.990          H  
ATOM  11552 2HB  SER B 722      -4.125 -29.806 -56.884  1.00  0.990          H  
ATOM  11553  HG  SER B 722      -4.478 -30.017 -59.149  1.00  0.990          H  
ATOM  11554  N   SER B 723      -0.704 -29.569 -58.522  1.00  0.590          N  
ATOM  11555  CA  SER B 723       0.111 -28.500 -59.093  1.00  0.580          C  
ATOM  11556  C   SER B 723      -0.746 -27.329 -59.605  1.00  0.580          C  
ATOM  11557  O   SER B 723      -0.222 -26.314 -60.080  1.00  0.600          O  
ATOM  11558  CB  SER B 723       0.943 -29.061 -60.221  1.00  0.820          C  
ATOM  11559  OG  SER B 723       0.142 -29.419 -61.306  1.00  0.820          O  
ATOM  11560  H   SER B 723      -0.749 -30.446 -59.046  1.00  0.710          H  
ATOM  11561  HA  SER B 723       0.779 -28.127 -58.315  1.00  0.700          H  
ATOM  11562 1HB  SER B 723       1.683 -28.352 -60.526  1.00  0.980          H  
ATOM  11563 2HB  SER B 723       1.465 -29.944 -59.861  1.00  0.980          H  
ATOM  11564  HG  SER B 723      -0.039 -28.595 -61.781  1.00  0.980          H  
ATOM  11565  N   LYS B 724      -2.067 -27.522 -59.626  1.00  0.580          N  
ATOM  11566  CA  LYS B 724      -3.002 -26.495 -60.072  1.00  0.610          C  
ATOM  11567  C   LYS B 724      -3.702 -25.797 -58.903  1.00  0.580          C  
ATOM  11568  O   LYS B 724      -4.224 -26.426 -57.973  1.00  0.670          O  
ATOM  11569  CB  LYS B 724      -4.068 -27.086 -61.000  1.00  0.840          C  
ATOM  11570  CG  LYS B 724      -5.076 -26.054 -61.543  1.00  0.840          C  
ATOM  11571  CD  LYS B 724      -6.019 -26.634 -62.611  1.00  0.840          C  
ATOM  11572  CE  LYS B 724      -7.108 -27.520 -62.040  1.00  0.840          C  
ATOM  11573  NZ  LYS B 724      -8.167 -27.819 -63.057  1.00  0.840          N  
ATOM  11574  H   LYS B 724      -2.429 -28.407 -59.272  1.00  0.700          H  
ATOM  11575  HA  LYS B 724      -2.447 -25.737 -60.622  1.00  0.730          H  
ATOM  11576 1HB  LYS B 724      -3.575 -27.526 -61.853  1.00  1.010          H  
ATOM  11577 2HB  LYS B 724      -4.608 -27.871 -60.480  1.00  1.010          H  
ATOM  11578 1HG  LYS B 724      -5.685 -25.661 -60.730  1.00  1.010          H  
ATOM  11579 2HG  LYS B 724      -4.526 -25.217 -61.987  1.00  1.010          H  
ATOM  11580 1HD  LYS B 724      -6.475 -25.818 -63.171  1.00  1.010          H  
ATOM  11581 2HD  LYS B 724      -5.447 -27.245 -63.288  1.00  1.010          H  
ATOM  11582 1HE  LYS B 724      -6.669 -28.457 -61.707  1.00  1.010          H  
ATOM  11583 2HE  LYS B 724      -7.561 -27.030 -61.202  1.00  1.010          H  
ATOM  11584 1HZ  LYS B 724      -8.876 -28.405 -62.646  1.00  1.010          H  
ATOM  11585 2HZ  LYS B 724      -8.598 -26.935 -63.370  1.00  1.010          H  
ATOM  11586 3HZ  LYS B 724      -7.763 -28.288 -63.851  1.00  1.010          H  
ATOM  11587  N   ALA B 725      -3.743 -24.483 -58.976  1.00  0.500          N  
ATOM  11588  CA  ALA B 725      -4.444 -23.665 -58.005  1.00  0.480          C  
ATOM  11589  C   ALA B 725      -5.787 -23.235 -58.587  1.00  0.530          C  
ATOM  11590  O   ALA B 725      -5.822 -22.678 -59.679  1.00  0.670          O  
ATOM  11591  CB  ALA B 725      -3.591 -22.464 -57.654  1.00  0.680          C  
ATOM  11592  H   ALA B 725      -3.258 -24.052 -59.763  1.00  0.600          H  
ATOM  11593  HA  ALA B 725      -4.634 -24.256 -57.112  1.00  0.580          H  
ATOM  11594 1HB  ALA B 725      -4.089 -21.852 -56.944  1.00  0.820          H  
ATOM  11595 2HB  ALA B 725      -2.648 -22.799 -57.241  1.00  0.820          H  
ATOM  11596 3HB  ALA B 725      -3.406 -21.898 -58.545  1.00  0.820          H  
ATOM  11597  N   THR B 726      -6.883 -23.440 -57.847  1.00  0.530          N  
ATOM  11598  CA  THR B 726      -8.226 -23.043 -58.308  1.00  0.570          C  
ATOM  11599  C   THR B 726      -8.853 -22.145 -57.265  1.00  0.540          C  
ATOM  11600  O   THR B 726      -9.019 -22.569 -56.117  1.00  0.530          O  
ATOM  11601  CB  THR B 726      -9.137 -24.258 -58.424  1.00  0.780          C  
ATOM  11602  OG1 THR B 726      -9.229 -24.868 -57.125  1.00  0.780          O  
ATOM  11603  CG2 THR B 726      -8.561 -25.254 -59.393  1.00  0.780          C  
ATOM  11604  H   THR B 726      -6.799 -23.911 -56.954  1.00  0.640          H  
ATOM  11605  HA  THR B 726      -8.157 -22.501 -59.251  1.00  0.680          H  
ATOM  11606  HB  THR B 726     -10.127 -23.944 -58.755  1.00  0.940          H  
ATOM  11607  HG1 THR B 726      -9.601 -24.215 -56.490  1.00  0.940          H  
ATOM  11608 1HG2 THR B 726      -9.218 -26.116 -59.451  1.00  0.940          H  
ATOM  11609 2HG2 THR B 726      -8.473 -24.799 -60.373  1.00  0.940          H  
ATOM  11610 3HG2 THR B 726      -7.579 -25.571 -59.054  1.00  0.940          H  
ATOM  11611  N   TYR B 727      -9.206 -20.917 -57.644  1.00  0.530          N  
ATOM  11612  CA  TYR B 727      -9.681 -19.960 -56.651  1.00  0.530          C  
ATOM  11613  C   TYR B 727     -10.437 -18.749 -57.186  1.00  0.540          C  
ATOM  11614  O   TYR B 727     -10.476 -18.515 -58.389  1.00  0.610          O  
ATOM  11615  CB  TYR B 727      -8.455 -19.553 -55.860  1.00  0.740          C  
ATOM  11616  CG  TYR B 727      -7.284 -18.974 -56.734  1.00  0.740          C  
ATOM  11617  CD1 TYR B 727      -7.123 -17.665 -56.813  1.00  0.740          C  
ATOM  11618  CD2 TYR B 727      -6.411 -19.799 -57.454  1.00  0.740          C  
ATOM  11619  CE1 TYR B 727      -6.103 -17.120 -57.575  1.00  0.740          C  
ATOM  11620  CE2 TYR B 727      -5.412 -19.286 -58.222  1.00  0.740          C  
ATOM  11621  CZ  TYR B 727      -5.250 -17.953 -58.284  1.00  0.740          C  
ATOM  11622  OH  TYR B 727      -4.252 -17.421 -59.053  1.00  0.740          O  
ATOM  11623  H   TYR B 727      -9.071 -20.627 -58.620  1.00  0.640          H  
ATOM  11624  HA  TYR B 727     -10.361 -20.490 -55.984  1.00  0.640          H  
ATOM  11625 1HB  TYR B 727      -8.725 -18.808 -55.114  1.00  0.890          H  
ATOM  11626 2HB  TYR B 727      -8.118 -20.415 -55.340  1.00  0.890          H  
ATOM  11627  HD1 TYR B 727      -7.793 -17.068 -56.268  1.00  0.890          H  
ATOM  11628  HD2 TYR B 727      -6.519 -20.850 -57.408  1.00  0.890          H  
ATOM  11629  HE1 TYR B 727      -5.971 -16.047 -57.631  1.00  0.890          H  
ATOM  11630  HE2 TYR B 727      -4.750 -19.945 -58.778  1.00  0.890          H  
ATOM  11631  HH  TYR B 727      -4.256 -16.469 -58.972  1.00  0.890          H  
ATOM  11632  N   VAL B 728     -11.060 -17.977 -56.291  1.00  0.600          N  
ATOM  11633  CA  VAL B 728     -11.720 -16.751 -56.734  1.00  0.610          C  
ATOM  11634  C   VAL B 728     -11.050 -15.509 -56.149  1.00  0.590          C  
ATOM  11635  O   VAL B 728     -10.944 -15.353 -54.930  1.00  0.620          O  
ATOM  11636  CB  VAL B 728     -13.226 -16.774 -56.366  1.00  0.850          C  
ATOM  11637  CG1 VAL B 728     -13.924 -15.458 -56.798  1.00  0.850          C  
ATOM  11638  CG2 VAL B 728     -13.894 -17.956 -57.067  1.00  0.850          C  
ATOM  11639  H   VAL B 728     -11.045 -18.221 -55.311  1.00  0.720          H  
ATOM  11640  HA  VAL B 728     -11.641 -16.692 -57.814  1.00  0.730          H  
ATOM  11641  HB  VAL B 728     -13.329 -16.872 -55.285  1.00  1.020          H  
ATOM  11642 1HG1 VAL B 728     -14.983 -15.494 -56.529  1.00  1.020          H  
ATOM  11643 2HG1 VAL B 728     -13.467 -14.604 -56.305  1.00  1.020          H  
ATOM  11644 3HG1 VAL B 728     -13.837 -15.348 -57.865  1.00  1.020          H  
ATOM  11645 1HG2 VAL B 728     -14.949 -17.984 -56.805  1.00  1.020          H  
ATOM  11646 2HG2 VAL B 728     -13.797 -17.842 -58.130  1.00  1.020          H  
ATOM  11647 3HG2 VAL B 728     -13.422 -18.885 -56.760  1.00  1.020          H  
ATOM  11648  N   ARG B 729     -10.621 -14.616 -57.038  1.00  0.610          N  
ATOM  11649  CA  ARG B 729      -9.964 -13.356 -56.672  1.00  0.640          C  
ATOM  11650  C   ARG B 729     -10.509 -12.255 -57.483  1.00  0.710          C  
ATOM  11651  O   ARG B 729     -10.846 -12.448 -58.641  1.00  0.770          O  
ATOM  11652  CB  ARG B 729      -8.462 -13.351 -56.879  1.00  0.880          C  
ATOM  11653  CG  ARG B 729      -7.764 -14.247 -56.037  1.00  0.880          C  
ATOM  11654  CD  ARG B 729      -7.735 -13.824 -54.640  1.00  0.880          C  
ATOM  11655  NE  ARG B 729      -6.976 -14.729 -53.886  1.00  0.880          N  
ATOM  11656  CZ  ARG B 729      -7.485 -15.866 -53.376  1.00  0.880          C  
ATOM  11657  NH1 ARG B 729      -8.738 -16.230 -53.557  1.00  0.880          N  
ATOM  11658  NH2 ARG B 729      -6.762 -16.642 -52.675  1.00  0.880          N  
ATOM  11659  H   ARG B 729     -10.793 -14.836 -58.027  1.00  0.730          H  
ATOM  11660  HA  ARG B 729     -10.194 -13.132 -55.636  1.00  0.770          H  
ATOM  11661 1HB  ARG B 729      -8.251 -13.643 -57.898  1.00  1.060          H  
ATOM  11662 2HB  ARG B 729      -8.063 -12.347 -56.730  1.00  1.060          H  
ATOM  11663 1HG  ARG B 729      -8.289 -15.141 -56.078  1.00  1.060          H  
ATOM  11664 2HG  ARG B 729      -6.746 -14.374 -56.379  1.00  1.060          H  
ATOM  11665 1HD  ARG B 729      -7.258 -12.845 -54.569  1.00  1.060          H  
ATOM  11666 2HD  ARG B 729      -8.719 -13.775 -54.202  1.00  1.060          H  
ATOM  11667  HE  ARG B 729      -5.997 -14.495 -53.691  1.00  1.060          H  
ATOM  11668 1HH1 ARG B 729      -9.403 -15.670 -54.094  1.00  1.060          H  
ATOM  11669 2HH1 ARG B 729      -9.064 -17.074 -53.120  1.00  1.060          H  
ATOM  11670 1HH2 ARG B 729      -5.800 -16.434 -52.457  1.00  1.060          H  
ATOM  11671 2HH2 ARG B 729      -7.176 -17.464 -52.287  1.00  1.060          H  
ATOM  11672  N   ASN B 730     -10.654 -11.091 -56.868  1.00  0.720          N  
ATOM  11673  CA  ASN B 730     -11.179  -9.942 -57.580  1.00  0.820          C  
ATOM  11674  C   ASN B 730     -12.503 -10.318 -58.211  1.00  0.870          C  
ATOM  11675  O   ASN B 730     -12.793  -9.896 -59.327  1.00  1.380          O  
ATOM  11676  CB  ASN B 730     -10.211  -9.495 -58.661  1.00  1.110          C  
ATOM  11677  CG  ASN B 730      -8.909  -9.069 -58.128  1.00  1.110          C  
ATOM  11678  OD1 ASN B 730      -8.793  -8.461 -57.051  1.00  1.110          O  
ATOM  11679  ND2 ASN B 730      -7.892  -9.378 -58.874  1.00  1.110          N  
ATOM  11680  H   ASN B 730     -10.371 -10.991 -55.903  1.00  0.860          H  
ATOM  11681  HA  ASN B 730     -11.358  -9.129 -56.872  1.00  0.980          H  
ATOM  11682 1HB  ASN B 730     -10.038 -10.296 -59.375  1.00  1.330          H  
ATOM  11683 2HB  ASN B 730     -10.642  -8.682 -59.228  1.00  1.330          H  
ATOM  11684 1HD2 ASN B 730      -6.968  -9.122 -58.602  1.00  1.330          H  
ATOM  11685 2HD2 ASN B 730      -8.035  -9.876 -59.730  1.00  1.330          H  
ATOM  11686  N   ASN B 731     -13.303 -11.099 -57.481  1.00  0.840          N  
ATOM  11687  CA  ASN B 731     -14.587 -11.588 -57.937  1.00  0.830          C  
ATOM  11688  C   ASN B 731     -14.498 -12.327 -59.271  1.00  0.870          C  
ATOM  11689  O   ASN B 731     -15.399 -12.244 -60.098  1.00  1.030          O  
ATOM  11690  CB  ASN B 731     -15.593 -10.449 -57.979  1.00  1.170          C  
ATOM  11691  CG  ASN B 731     -15.846  -9.925 -56.597  1.00  1.170          C  
ATOM  11692  OD1 ASN B 731     -15.576  -8.754 -56.260  1.00  1.170          O  
ATOM  11693  ND2 ASN B 731     -16.381 -10.781 -55.766  1.00  1.170          N  
ATOM  11694  H   ASN B 731     -12.993 -11.372 -56.561  1.00  1.010          H  
ATOM  11695  HA  ASN B 731     -14.944 -12.319 -57.211  1.00  1.000          H  
ATOM  11696 1HB  ASN B 731     -15.238  -9.639 -58.622  1.00  1.400          H  
ATOM  11697 2HB  ASN B 731     -16.536 -10.805 -58.385  1.00  1.400          H  
ATOM  11698 1HD2 ASN B 731     -16.610 -10.514 -54.818  1.00  1.400          H  
ATOM  11699 2HD2 ASN B 731     -16.611 -11.718 -56.078  1.00  1.400          H  
ATOM  11700  N   HIS B 732     -13.474 -13.139 -59.468  1.00  0.820          N  
ATOM  11701  CA  HIS B 732     -13.407 -13.881 -60.703  1.00  0.910          C  
ATOM  11702  C   HIS B 732     -12.741 -15.220 -60.490  1.00  0.790          C  
ATOM  11703  O   HIS B 732     -11.725 -15.334 -59.795  1.00  0.670          O  
ATOM  11704  CB  HIS B 732     -12.689 -13.054 -61.769  1.00  1.240          C  
ATOM  11705  CG  HIS B 732     -12.745 -13.666 -63.105  1.00  1.240          C  
ATOM  11706  ND1 HIS B 732     -13.936 -13.922 -63.736  1.00  1.240          N  
ATOM  11707  CD2 HIS B 732     -11.782 -14.037 -63.966  1.00  1.240          C  
ATOM  11708  CE1 HIS B 732     -13.703 -14.442 -64.917  1.00  1.240          C  
ATOM  11709  NE2 HIS B 732     -12.410 -14.521 -65.083  1.00  1.240          N  
ATOM  11710  H   HIS B 732     -12.694 -13.180 -58.820  1.00  0.980          H  
ATOM  11711  HA  HIS B 732     -14.400 -14.081 -61.064  1.00  1.090          H  
ATOM  11712 1HB  HIS B 732     -13.132 -12.054 -61.823  1.00  1.490          H  
ATOM  11713 2HB  HIS B 732     -11.643 -12.933 -61.482  1.00  1.490          H  
ATOM  11714  HD2 HIS B 732     -10.714 -13.959 -63.813  1.00  1.490          H  
ATOM  11715  HE1 HIS B 732     -14.458 -14.750 -65.639  1.00  1.490          H  
ATOM  11716  HE2 HIS B 732     -11.949 -14.880 -65.908  1.00  1.490          H  
ATOM  11717  N   LYS B 733     -13.345 -16.265 -61.052  1.00  0.890          N  
ATOM  11718  CA  LYS B 733     -12.779 -17.587 -60.895  1.00  0.840          C  
ATOM  11719  C   LYS B 733     -11.602 -17.758 -61.813  1.00  0.780          C  
ATOM  11720  O   LYS B 733     -11.720 -17.648 -63.035  1.00  0.900          O  
ATOM  11721  CB  LYS B 733     -13.824 -18.669 -61.157  1.00  1.200          C  
ATOM  11722  CG  LYS B 733     -13.312 -20.090 -60.912  1.00  1.200          C  
ATOM  11723  CD  LYS B 733     -14.407 -21.131 -61.131  1.00  1.200          C  
ATOM  11724  CE  LYS B 733     -13.871 -22.546 -60.931  1.00  1.200          C  
ATOM  11725  NZ  LYS B 733     -14.923 -23.579 -61.152  1.00  1.200          N  
ATOM  11726  H   LYS B 733     -14.187 -16.133 -61.599  1.00  1.070          H  
ATOM  11727  HA  LYS B 733     -12.405 -17.698 -59.881  1.00  1.010          H  
ATOM  11728 1HB  LYS B 733     -14.688 -18.503 -60.514  1.00  1.440          H  
ATOM  11729 2HB  LYS B 733     -14.163 -18.602 -62.190  1.00  1.440          H  
ATOM  11730 1HG  LYS B 733     -12.482 -20.304 -61.592  1.00  1.440          H  
ATOM  11731 2HG  LYS B 733     -12.942 -20.162 -59.886  1.00  1.440          H  
ATOM  11732 1HD  LYS B 733     -15.223 -20.957 -60.428  1.00  1.440          H  
ATOM  11733 2HD  LYS B 733     -14.796 -21.039 -62.145  1.00  1.440          H  
ATOM  11734 1HE  LYS B 733     -13.054 -22.718 -61.633  1.00  1.440          H  
ATOM  11735 2HE  LYS B 733     -13.488 -22.643 -59.915  1.00  1.440          H  
ATOM  11736 1HZ  LYS B 733     -14.524 -24.498 -61.012  1.00  1.440          H  
ATOM  11737 2HZ  LYS B 733     -15.681 -23.439 -60.498  1.00  1.440          H  
ATOM  11738 3HZ  LYS B 733     -15.276 -23.507 -62.096  1.00  1.440          H  
ATOM  11739  N   VAL B 734     -10.464 -18.016 -61.203  1.00  0.670          N  
ATOM  11740  CA  VAL B 734      -9.228 -18.156 -61.923  1.00  0.650          C  
ATOM  11741  C   VAL B 734      -8.450 -19.396 -61.524  1.00  0.570          C  
ATOM  11742  O   VAL B 734      -8.659 -19.990 -60.458  1.00  0.570          O  
ATOM  11743  CB  VAL B 734      -8.398 -16.882 -61.747  1.00  0.920          C  
ATOM  11744  CG1 VAL B 734      -9.176 -15.712 -62.338  1.00  0.920          C  
ATOM  11745  CG2 VAL B 734      -8.121 -16.657 -60.267  1.00  0.920          C  
ATOM  11746  H   VAL B 734     -10.474 -18.114 -60.186  1.00  0.800          H  
ATOM  11747  HA  VAL B 734      -9.470 -18.246 -62.980  1.00  0.780          H  
ATOM  11748  HB  VAL B 734      -7.468 -16.984 -62.287  1.00  1.100          H  
ATOM  11749 1HG1 VAL B 734      -8.652 -14.827 -62.248  1.00  1.100          H  
ATOM  11750 2HG1 VAL B 734      -9.365 -15.918 -63.391  1.00  1.100          H  
ATOM  11751 3HG1 VAL B 734     -10.109 -15.585 -61.821  1.00  1.100          H  
ATOM  11752 1HG2 VAL B 734      -7.530 -15.764 -60.132  1.00  1.100          H  
ATOM  11753 2HG2 VAL B 734      -9.062 -16.552 -59.718  1.00  1.100          H  
ATOM  11754 3HG2 VAL B 734      -7.585 -17.512 -59.890  1.00  1.100          H  
ATOM  11755  N   GLU B 735      -7.539 -19.776 -62.399  1.00  0.540          N  
ATOM  11756  CA  GLU B 735      -6.679 -20.909 -62.138  1.00  0.550          C  
ATOM  11757  C   GLU B 735      -5.237 -20.584 -62.442  1.00  0.500          C  
ATOM  11758  O   GLU B 735      -4.952 -19.774 -63.315  1.00  0.630          O  
ATOM  11759  CB  GLU B 735      -7.111 -22.139 -62.960  1.00  0.770          C  
ATOM  11760  CG  GLU B 735      -8.524 -22.660 -62.643  1.00  0.770          C  
ATOM  11761  CD  GLU B 735      -8.890 -23.951 -63.375  1.00  0.770          C  
ATOM  11762  OE1 GLU B 735      -8.175 -24.335 -64.266  1.00  0.770          O  
ATOM  11763  OE2 GLU B 735      -9.863 -24.573 -63.003  1.00  0.770          O  
ATOM  11764  H   GLU B 735      -7.463 -19.245 -63.271  1.00  0.650          H  
ATOM  11765  HA  GLU B 735      -6.757 -21.143 -61.087  1.00  0.660          H  
ATOM  11766 1HB  GLU B 735      -7.063 -21.902 -64.023  1.00  0.920          H  
ATOM  11767 2HB  GLU B 735      -6.407 -22.957 -62.775  1.00  0.920          H  
ATOM  11768 1HG  GLU B 735      -8.604 -22.813 -61.577  1.00  0.920          H  
ATOM  11769 2HG  GLU B 735      -9.242 -21.890 -62.919  1.00  0.920          H  
ATOM  11770  N   ALA B 736      -4.327 -21.259 -61.760  1.00  0.490          N  
ATOM  11771  CA  ALA B 736      -2.908 -21.087 -62.037  1.00  0.470          C  
ATOM  11772  C   ALA B 736      -2.219 -22.440 -62.060  1.00  0.490          C  
ATOM  11773  O   ALA B 736      -2.494 -23.323 -61.249  1.00  0.480          O  
ATOM  11774  CB  ALA B 736      -2.282 -20.168 -61.003  1.00  0.670          C  
ATOM  11775  H   ALA B 736      -4.662 -21.891 -61.029  1.00  0.590          H  
ATOM  11776  HA  ALA B 736      -2.799 -20.641 -63.025  1.00  0.560          H  
ATOM  11777 1HB  ALA B 736      -1.240 -20.026 -61.217  1.00  0.800          H  
ATOM  11778 2HB  ALA B 736      -2.791 -19.203 -61.026  1.00  0.800          H  
ATOM  11779 3HB  ALA B 736      -2.381 -20.600 -60.025  1.00  0.800          H  
ATOM  11780  N   PHE B 737      -1.285 -22.596 -62.986  1.00  0.520          N  
ATOM  11781  CA  PHE B 737      -0.597 -23.867 -63.144  1.00  0.560          C  
ATOM  11782  C   PHE B 737       0.891 -23.801 -62.877  1.00  0.530          C  
ATOM  11783  O   PHE B 737       1.600 -23.016 -63.503  1.00  0.510          O  
ATOM  11784  CB  PHE B 737      -0.802 -24.316 -64.587  1.00  0.770          C  
ATOM  11785  CG  PHE B 737      -2.238 -24.580 -64.940  1.00  0.770          C  
ATOM  11786  CD1 PHE B 737      -3.106 -23.516 -65.247  1.00  0.770          C  
ATOM  11787  CD2 PHE B 737      -2.731 -25.870 -64.998  1.00  0.770          C  
ATOM  11788  CE1 PHE B 737      -4.409 -23.747 -65.568  1.00  0.770          C  
ATOM  11789  CE2 PHE B 737      -4.049 -26.085 -65.344  1.00  0.770          C  
ATOM  11790  CZ  PHE B 737      -4.886 -25.016 -65.621  1.00  0.770          C  
ATOM  11791  H   PHE B 737      -1.102 -21.840 -63.640  1.00  0.620          H  
ATOM  11792  HA  PHE B 737      -1.036 -24.596 -62.461  1.00  0.670          H  
ATOM  11793 1HB  PHE B 737      -0.426 -23.555 -65.261  1.00  0.920          H  
ATOM  11794 2HB  PHE B 737      -0.228 -25.228 -64.768  1.00  0.920          H  
ATOM  11795  HD1 PHE B 737      -2.745 -22.487 -65.222  1.00  0.920          H  
ATOM  11796  HD2 PHE B 737      -2.064 -26.714 -64.776  1.00  0.920          H  
ATOM  11797  HE1 PHE B 737      -5.068 -22.917 -65.784  1.00  0.920          H  
ATOM  11798  HE2 PHE B 737      -4.442 -27.089 -65.394  1.00  0.920          H  
ATOM  11799  HZ  PHE B 737      -5.935 -25.185 -65.881  1.00  0.920          H  
ATOM  11800  N   ASN B 738       1.388 -24.668 -62.002  1.00  0.550          N  
ATOM  11801  CA  ASN B 738       2.815 -24.704 -61.738  1.00  0.550          C  
ATOM  11802  C   ASN B 738       3.558 -24.937 -63.055  1.00  0.540          C  
ATOM  11803  O   ASN B 738       3.232 -25.878 -63.790  1.00  0.560          O  
ATOM  11804  CB  ASN B 738       3.161 -25.830 -60.774  1.00  0.770          C  
ATOM  11805  CG  ASN B 738       4.549 -25.754 -60.251  1.00  0.770          C  
ATOM  11806  OD1 ASN B 738       4.975 -24.687 -59.787  1.00  0.770          O  
ATOM  11807  ND2 ASN B 738       5.266 -26.848 -60.302  1.00  0.770          N  
ATOM  11808  H   ASN B 738       0.755 -25.276 -61.468  1.00  0.660          H  
ATOM  11809  HA  ASN B 738       3.130 -23.743 -61.337  1.00  0.660          H  
ATOM  11810 1HB  ASN B 738       2.465 -25.880 -59.957  1.00  0.920          H  
ATOM  11811 2HB  ASN B 738       3.079 -26.762 -61.316  1.00  0.920          H  
ATOM  11812 1HD2 ASN B 738       6.212 -26.843 -59.969  1.00  0.920          H  
ATOM  11813 2HD2 ASN B 738       4.878 -27.686 -60.688  1.00  0.920          H  
ATOM  11814  N   GLU B 739       4.544 -24.076 -63.341  1.00  0.520          N  
ATOM  11815  CA  GLU B 739       5.427 -24.095 -64.516  1.00  0.520          C  
ATOM  11816  C   GLU B 739       4.669 -23.991 -65.831  1.00  0.510          C  
ATOM  11817  O   GLU B 739       5.209 -24.283 -66.901  1.00  0.530          O  
ATOM  11818  CB  GLU B 739       6.292 -25.376 -64.528  1.00  0.730          C  
ATOM  11819  CG  GLU B 739       7.211 -25.553 -63.298  1.00  0.730          C  
ATOM  11820  CD  GLU B 739       8.134 -26.808 -63.311  1.00  0.730          C  
ATOM  11821  OE1 GLU B 739       8.264 -27.473 -64.333  1.00  0.730          O  
ATOM  11822  OE2 GLU B 739       8.694 -27.091 -62.273  1.00  0.730          O  
ATOM  11823  H   GLU B 739       4.692 -23.283 -62.716  1.00  0.620          H  
ATOM  11824  HA  GLU B 739       6.080 -23.233 -64.447  1.00  0.620          H  
ATOM  11825 1HB  GLU B 739       5.648 -26.249 -64.593  1.00  0.870          H  
ATOM  11826 2HB  GLU B 739       6.925 -25.372 -65.414  1.00  0.870          H  
ATOM  11827 1HG  GLU B 739       7.836 -24.685 -63.226  1.00  0.870          H  
ATOM  11828 2HG  GLU B 739       6.594 -25.577 -62.415  1.00  0.870          H  
ATOM  11829  N   ASP B 740       3.419 -23.528 -65.755  1.00  0.500          N  
ATOM  11830  CA  ASP B 740       2.538 -23.363 -66.894  1.00  0.500          C  
ATOM  11831  C   ASP B 740       2.357 -24.699 -67.634  1.00  0.530          C  
ATOM  11832  O   ASP B 740       2.191 -24.730 -68.856  1.00  0.550          O  
ATOM  11833  CB  ASP B 740       3.117 -22.265 -67.801  1.00  0.700          C  
ATOM  11834  CG  ASP B 740       3.203 -20.913 -67.022  1.00  0.700          C  
ATOM  11835  OD1 ASP B 740       2.174 -20.407 -66.604  1.00  0.700          O  
ATOM  11836  OD2 ASP B 740       4.306 -20.442 -66.778  1.00  0.700          O  
ATOM  11837  H   ASP B 740       3.031 -23.310 -64.833  1.00  0.600          H  
ATOM  11838  HA  ASP B 740       1.566 -23.037 -66.526  1.00  0.600          H  
ATOM  11839 1HB  ASP B 740       4.103 -22.541 -68.167  1.00  0.840          H  
ATOM  11840 2HB  ASP B 740       2.472 -22.135 -68.671  1.00  0.840          H  
ATOM  11841  N   LYS B 741       2.340 -25.806 -66.872  1.00  0.540          N  
ATOM  11842  CA  LYS B 741       2.173 -27.156 -67.398  1.00  0.580          C  
ATOM  11843  C   LYS B 741       0.849 -27.798 -67.005  1.00  0.590          C  
ATOM  11844  O   LYS B 741       0.130 -27.305 -66.137  1.00  0.600          O  
ATOM  11845  CB  LYS B 741       3.339 -28.031 -66.940  1.00  0.800          C  
ATOM  11846  CG  LYS B 741       4.668 -27.623 -67.539  1.00  0.800          C  
ATOM  11847  CD  LYS B 741       5.824 -28.433 -66.992  1.00  0.800          C  
ATOM  11848  CE  LYS B 741       7.138 -27.991 -67.624  1.00  0.800          C  
ATOM  11849  NZ  LYS B 741       8.310 -28.648 -66.988  1.00  0.800          N  
ATOM  11850  H   LYS B 741       2.487 -25.736 -65.858  1.00  0.650          H  
ATOM  11851  HA  LYS B 741       2.196 -27.101 -68.486  1.00  0.700          H  
ATOM  11852 1HB  LYS B 741       3.432 -27.958 -65.853  1.00  0.960          H  
ATOM  11853 2HB  LYS B 741       3.146 -29.073 -67.184  1.00  0.960          H  
ATOM  11854 1HG  LYS B 741       4.627 -27.734 -68.620  1.00  0.960          H  
ATOM  11855 2HG  LYS B 741       4.844 -26.594 -67.319  1.00  0.960          H  
ATOM  11856 1HD  LYS B 741       5.893 -28.293 -65.910  1.00  0.960          H  
ATOM  11857 2HD  LYS B 741       5.665 -29.489 -67.197  1.00  0.960          H  
ATOM  11858 1HE  LYS B 741       7.121 -28.248 -68.680  1.00  0.960          H  
ATOM  11859 2HE  LYS B 741       7.242 -26.908 -67.522  1.00  0.960          H  
ATOM  11860 1HZ  LYS B 741       9.158 -28.334 -67.430  1.00  0.960          H  
ATOM  11861 2HZ  LYS B 741       8.332 -28.376 -65.982  1.00  0.960          H  
ATOM  11862 3HZ  LYS B 741       8.239 -29.649 -67.070  1.00  0.960          H  
ATOM  11863  N   ASN B 742       0.534 -28.909 -67.663  1.00  0.620          N  
ATOM  11864  CA  ASN B 742      -0.664 -29.681 -67.369  1.00  0.640          C  
ATOM  11865  C   ASN B 742      -0.614 -30.109 -65.904  1.00  0.660          C  
ATOM  11866  O   ASN B 742       0.471 -30.412 -65.409  1.00  0.670          O  
ATOM  11867  CB  ASN B 742      -0.735 -30.886 -68.289  1.00  0.890          C  
ATOM  11868  CG  ASN B 742      -1.011 -30.500 -69.703  1.00  0.890          C  
ATOM  11869  OD1 ASN B 742      -1.638 -29.471 -69.978  1.00  0.890          O  
ATOM  11870  ND2 ASN B 742      -0.548 -31.304 -70.618  1.00  0.890          N  
ATOM  11871  H   ASN B 742       1.162 -29.231 -68.385  1.00  0.740          H  
ATOM  11872  HA  ASN B 742      -1.524 -29.037 -67.535  1.00  0.770          H  
ATOM  11873 1HB  ASN B 742       0.218 -31.414 -68.254  1.00  1.070          H  
ATOM  11874 2HB  ASN B 742      -1.495 -31.586 -67.954  1.00  1.070          H  
ATOM  11875 1HD2 ASN B 742      -0.699 -31.098 -71.586  1.00  1.070          H  
ATOM  11876 2HD2 ASN B 742      -0.044 -32.127 -70.357  1.00  1.070          H  
ATOM  11877  N   PRO B 743      -1.755 -30.159 -65.194  1.00  0.670          N  
ATOM  11878  CA  PRO B 743      -1.837 -30.488 -63.784  1.00  0.690          C  
ATOM  11879  C   PRO B 743      -1.324 -31.885 -63.469  1.00  0.680          C  
ATOM  11880  O   PRO B 743      -1.612 -32.833 -64.206  1.00  0.680          O  
ATOM  11881  CB  PRO B 743      -3.343 -30.386 -63.507  1.00  1.030          C  
ATOM  11882  CG  PRO B 743      -4.010 -30.565 -64.856  1.00  1.030          C  
ATOM  11883  CD  PRO B 743      -3.054 -29.960 -65.853  1.00  1.030          C  
ATOM  11884  HA  PRO B 743      -1.285 -29.732 -63.217  1.00  0.830          H  
ATOM  11885 1HB  PRO B 743      -3.638 -31.155 -62.776  1.00  1.240          H  
ATOM  11886 2HB  PRO B 743      -3.572 -29.424 -63.059  1.00  1.240          H  
ATOM  11887 1HG  PRO B 743      -4.182 -31.640 -65.044  1.00  1.240          H  
ATOM  11888 2HG  PRO B 743      -4.996 -30.080 -64.861  1.00  1.240          H  
ATOM  11889 1HD  PRO B 743      -3.135 -30.523 -66.783  1.00  1.240          H  
ATOM  11890 2HD  PRO B 743      -3.251 -28.898 -65.998  1.00  1.240          H  
ATOM  11891  N   GLN B 744      -0.610 -31.986 -62.342  1.00  0.670          N  
ATOM  11892  CA  GLN B 744      -0.057 -33.220 -61.770  1.00  0.660          C  
ATOM  11893  C   GLN B 744      -0.201 -33.220 -60.245  1.00  0.660          C  
ATOM  11894  O   GLN B 744      -0.216 -32.156 -59.626  1.00  0.650          O  
ATOM  11895  CB  GLN B 744       1.425 -33.385 -62.143  1.00  0.930          C  
ATOM  11896  CG  GLN B 744       1.704 -33.553 -63.639  1.00  0.930          C  
ATOM  11897  CD  GLN B 744       1.299 -34.925 -64.161  1.00  0.930          C  
ATOM  11898  OE1 GLN B 744       2.099 -35.867 -64.137  1.00  0.930          O  
ATOM  11899  NE2 GLN B 744       0.058 -35.053 -64.604  1.00  0.930          N  
ATOM  11900  H   GLN B 744      -0.415 -31.117 -61.848  1.00  0.800          H  
ATOM  11901  HA  GLN B 744      -0.625 -34.067 -62.150  1.00  0.790          H  
ATOM  11902 1HB  GLN B 744       1.977 -32.511 -61.797  1.00  1.110          H  
ATOM  11903 2HB  GLN B 744       1.833 -34.253 -61.623  1.00  1.110          H  
ATOM  11904 1HG  GLN B 744       1.168 -32.796 -64.207  1.00  1.110          H  
ATOM  11905 2HG  GLN B 744       2.772 -33.436 -63.803  1.00  1.110          H  
ATOM  11906 1HE2 GLN B 744      -0.268 -35.929 -64.953  1.00  1.110          H  
ATOM  11907 2HE2 GLN B 744      -0.577 -34.251 -64.567  1.00  1.110          H  
ATOM  11908  N   ASP B 745      -0.286 -34.404 -59.638  1.00  0.680          N  
ATOM  11909  CA  ASP B 745      -0.302 -34.513 -58.171  1.00  0.680          C  
ATOM  11910  C   ASP B 745       1.122 -34.652 -57.637  1.00  0.680          C  
ATOM  11911  O   ASP B 745       1.814 -35.630 -57.930  1.00  0.700          O  
ATOM  11912  CB  ASP B 745      -1.162 -35.691 -57.735  1.00  0.950          C  
ATOM  11913  CG  ASP B 745      -2.642 -35.459 -57.984  1.00  0.950          C  
ATOM  11914  OD1 ASP B 745      -3.153 -34.449 -57.553  1.00  0.950          O  
ATOM  11915  OD2 ASP B 745      -3.245 -36.288 -58.622  1.00  0.950          O  
ATOM  11916  H   ASP B 745      -0.315 -35.249 -60.195  1.00  0.820          H  
ATOM  11917  HA  ASP B 745      -0.727 -33.605 -57.751  1.00  0.820          H  
ATOM  11918 1HB  ASP B 745      -0.848 -36.592 -58.259  1.00  1.140          H  
ATOM  11919 2HB  ASP B 745      -1.021 -35.860 -56.676  1.00  1.140          H  
ATOM  11920  N   MET B 746       1.584 -33.646 -56.905  1.00  0.660          N  
ATOM  11921  CA  MET B 746       2.948 -33.603 -56.423  1.00  0.670          C  
ATOM  11922  C   MET B 746       3.001 -34.133 -54.994  1.00  0.660          C  
ATOM  11923  O   MET B 746       2.064 -33.923 -54.230  1.00  0.620          O  
ATOM  11924  CB  MET B 746       3.419 -32.155 -56.492  1.00  0.930          C  
ATOM  11925  CG  MET B 746       3.448 -31.577 -57.910  1.00  0.930          C  
ATOM  11926  SD  MET B 746       3.917 -29.813 -57.972  1.00  0.930          S  
ATOM  11927  CE  MET B 746       5.677 -29.839 -57.697  1.00  0.930          C  
ATOM  11928  H   MET B 746       0.957 -32.874 -56.654  1.00  0.790          H  
ATOM  11929  HA  MET B 746       3.554 -34.221 -57.079  1.00  0.800          H  
ATOM  11930 1HB  MET B 746       2.728 -31.540 -55.923  1.00  1.120          H  
ATOM  11931 2HB  MET B 746       4.403 -32.062 -56.041  1.00  1.120          H  
ATOM  11932 1HG  MET B 746       4.151 -32.146 -58.515  1.00  1.120          H  
ATOM  11933 2HG  MET B 746       2.457 -31.684 -58.358  1.00  1.120          H  
ATOM  11934 1HE  MET B 746       6.055 -28.823 -57.717  1.00  1.120          H  
ATOM  11935 2HE  MET B 746       5.898 -30.286 -56.736  1.00  1.120          H  
ATOM  11936 3HE  MET B 746       6.161 -30.420 -58.483  1.00  1.120          H  
ATOM  11937  N   PRO B 747       4.057 -34.828 -54.571  1.00  0.710          N  
ATOM  11938  CA  PRO B 747       4.204 -35.312 -53.215  1.00  0.690          C  
ATOM  11939  C   PRO B 747       4.443 -34.162 -52.265  1.00  0.660          C  
ATOM  11940  O   PRO B 747       5.109 -33.195 -52.636  1.00  0.640          O  
ATOM  11941  CB  PRO B 747       5.441 -36.207 -53.316  1.00  1.030          C  
ATOM  11942  CG  PRO B 747       6.235 -35.634 -54.485  1.00  1.030          C  
ATOM  11943  CD  PRO B 747       5.187 -35.118 -55.463  1.00  1.030          C  
ATOM  11944  HA  PRO B 747       3.315 -35.885 -52.918  1.00  0.830          H  
ATOM  11945 1HB  PRO B 747       5.998 -36.167 -52.363  1.00  1.240          H  
ATOM  11946 2HB  PRO B 747       5.137 -37.253 -53.464  1.00  1.240          H  
ATOM  11947 1HG  PRO B 747       6.900 -34.827 -54.123  1.00  1.240          H  
ATOM  11948 2HG  PRO B 747       6.884 -36.409 -54.922  1.00  1.240          H  
ATOM  11949 1HD  PRO B 747       5.565 -34.199 -55.935  1.00  1.240          H  
ATOM  11950 2HD  PRO B 747       4.917 -35.896 -56.197  1.00  1.240          H  
ATOM  11951  N   LEU B 748       3.991 -34.309 -51.030  1.00  0.650          N  
ATOM  11952  CA  LEU B 748       4.288 -33.349 -49.980  1.00  0.640          C  
ATOM  11953  C   LEU B 748       5.587 -33.730 -49.278  1.00  0.640          C  
ATOM  11954  O   LEU B 748       5.795 -34.871 -48.867  1.00  0.640          O  
ATOM  11955  CB  LEU B 748       3.074 -33.276 -49.055  1.00  0.900          C  
ATOM  11956  CG  LEU B 748       1.825 -32.615 -49.711  1.00  0.900          C  
ATOM  11957  CD1 LEU B 748       0.601 -32.931 -48.925  1.00  0.900          C  
ATOM  11958  CD2 LEU B 748       2.028 -31.060 -49.713  1.00  0.900          C  
ATOM  11959  H   LEU B 748       3.401 -35.112 -50.793  1.00  0.780          H  
ATOM  11960  HA  LEU B 748       4.445 -32.379 -50.441  1.00  0.770          H  
ATOM  11961 1HB  LEU B 748       2.807 -34.286 -48.748  1.00  1.080          H  
ATOM  11962 2HB  LEU B 748       3.332 -32.712 -48.175  1.00  1.080          H  
ATOM  11963  HG  LEU B 748       1.698 -32.979 -50.736  1.00  1.080          H  
ATOM  11964 1HD1 LEU B 748      -0.252 -32.447 -49.384  1.00  1.080          H  
ATOM  11965 2HD1 LEU B 748       0.437 -33.988 -48.909  1.00  1.080          H  
ATOM  11966 3HD1 LEU B 748       0.723 -32.590 -47.922  1.00  1.080          H  
ATOM  11967 1HD2 LEU B 748       1.164 -30.576 -50.159  1.00  1.080          H  
ATOM  11968 2HD2 LEU B 748       2.147 -30.702 -48.689  1.00  1.080          H  
ATOM  11969 3HD2 LEU B 748       2.906 -30.798 -50.274  1.00  1.080          H  
ATOM  11970  N   ILE B 749       6.458 -32.748 -49.165  1.00  0.650          N  
ATOM  11971  CA  ILE B 749       7.799 -32.858 -48.635  1.00  0.660          C  
ATOM  11972  C   ILE B 749       7.907 -32.115 -47.323  1.00  0.650          C  
ATOM  11973  O   ILE B 749       7.400 -31.008 -47.205  1.00  0.610          O  
ATOM  11974  CB  ILE B 749       8.759 -32.232 -49.669  1.00  0.920          C  
ATOM  11975  CG1 ILE B 749       8.612 -32.980 -51.026  1.00  0.920          C  
ATOM  11976  CG2 ILE B 749      10.212 -32.285 -49.162  1.00  0.920          C  
ATOM  11977  CD1 ILE B 749       9.229 -32.262 -52.200  1.00  0.920          C  
ATOM  11978  H   ILE B 749       6.189 -31.844 -49.542  1.00  0.780          H  
ATOM  11979  HA  ILE B 749       8.040 -33.909 -48.476  1.00  0.790          H  
ATOM  11980  HB  ILE B 749       8.470 -31.195 -49.839  1.00  1.100          H  
ATOM  11981 1HG1 ILE B 749       9.061 -33.965 -50.939  1.00  1.100          H  
ATOM  11982 2HG1 ILE B 749       7.555 -33.102 -51.262  1.00  1.100          H  
ATOM  11983 1HG2 ILE B 749      10.878 -31.833 -49.885  1.00  1.100          H  
ATOM  11984 2HG2 ILE B 749      10.299 -31.740 -48.233  1.00  1.100          H  
ATOM  11985 3HG2 ILE B 749      10.506 -33.321 -49.001  1.00  1.100          H  
ATOM  11986 1HD1 ILE B 749       9.066 -32.847 -53.105  1.00  1.100          H  
ATOM  11987 2HD1 ILE B 749       8.753 -31.281 -52.312  1.00  1.100          H  
ATOM  11988 3HD1 ILE B 749      10.293 -32.128 -52.054  1.00  1.100          H  
ATOM  11989  N   ALA B 750       8.468 -32.730 -46.292  1.00  0.710          N  
ATOM  11990  CA  ALA B 750       8.580 -32.000 -45.031  1.00  0.730          C  
ATOM  11991  C   ALA B 750       9.426 -30.751 -45.233  1.00  0.680          C  
ATOM  11992  O   ALA B 750      10.420 -30.786 -45.965  1.00  0.650          O  
ATOM  11993  CB  ALA B 750       9.180 -32.878 -43.952  1.00  1.010          C  
ATOM  11994  H   ALA B 750       8.845 -33.664 -46.391  1.00  0.850          H  
ATOM  11995  HA  ALA B 750       7.593 -31.676 -44.717  1.00  0.880          H  
ATOM  11996 1HB  ALA B 750       9.243 -32.307 -43.026  1.00  1.220          H  
ATOM  11997 2HB  ALA B 750       8.544 -33.754 -43.797  1.00  1.220          H  
ATOM  11998 3HB  ALA B 750      10.175 -33.195 -44.251  1.00  1.220          H  
ATOM  11999  N   SER B 751       9.048 -29.672 -44.556  1.00  0.680          N  
ATOM  12000  CA  SER B 751       9.767 -28.410 -44.657  1.00  0.650          C  
ATOM  12001  C   SER B 751      11.133 -28.523 -44.000  1.00  0.720          C  
ATOM  12002  O   SER B 751      11.400 -29.445 -43.219  1.00  0.810          O  
ATOM  12003  CB  SER B 751       8.957 -27.305 -44.016  1.00  0.920          C  
ATOM  12004  OG  SER B 751       8.908 -27.449 -42.628  1.00  0.920          O  
ATOM  12005  H   SER B 751       8.211 -29.707 -43.971  1.00  0.820          H  
ATOM  12006  HA  SER B 751       9.908 -28.165 -45.706  1.00  0.780          H  
ATOM  12007 1HB  SER B 751       9.372 -26.343 -44.282  1.00  1.110          H  
ATOM  12008 2HB  SER B 751       7.955 -27.345 -44.414  1.00  1.110          H  
ATOM  12009  HG  SER B 751       8.285 -26.796 -42.310  1.00  1.110          H  
ATOM  12010  N   LYS B 752      12.023 -27.589 -44.330  1.00  0.710          N  
ATOM  12011  CA  LYS B 752      13.355 -27.568 -43.739  1.00  0.840          C  
ATOM  12012  C   LYS B 752      13.287 -27.291 -42.246  1.00  0.900          C  
ATOM  12013  O   LYS B 752      12.530 -26.423 -41.799  1.00  0.890          O  
ATOM  12014  CB  LYS B 752      14.244 -26.541 -44.449  1.00  1.120          C  
ATOM  12015  CG  LYS B 752      15.682 -26.432 -43.950  1.00  1.120          C  
ATOM  12016  CD  LYS B 752      16.452 -25.391 -44.767  1.00  1.120          C  
ATOM  12017  CE  LYS B 752      17.848 -25.137 -44.210  1.00  1.120          C  
ATOM  12018  NZ  LYS B 752      18.574 -24.098 -45.001  1.00  1.120          N  
ATOM  12019  H   LYS B 752      11.747 -26.847 -44.981  1.00  0.850          H  
ATOM  12020  HA  LYS B 752      13.800 -28.554 -43.871  1.00  1.010          H  
ATOM  12021 1HB  LYS B 752      14.276 -26.770 -45.512  1.00  1.350          H  
ATOM  12022 2HB  LYS B 752      13.824 -25.577 -44.357  1.00  1.350          H  
ATOM  12023 1HG  LYS B 752      15.691 -26.120 -42.901  1.00  1.350          H  
ATOM  12024 2HG  LYS B 752      16.177 -27.397 -44.031  1.00  1.350          H  
ATOM  12025 1HD  LYS B 752      16.534 -25.724 -45.803  1.00  1.350          H  
ATOM  12026 2HD  LYS B 752      15.898 -24.452 -44.751  1.00  1.350          H  
ATOM  12027 1HE  LYS B 752      17.757 -24.795 -43.178  1.00  1.350          H  
ATOM  12028 2HE  LYS B 752      18.422 -26.063 -44.227  1.00  1.350          H  
ATOM  12029 1HZ  LYS B 752      19.489 -23.937 -44.605  1.00  1.350          H  
ATOM  12030 2HZ  LYS B 752      18.670 -24.402 -45.956  1.00  1.350          H  
ATOM  12031 3HZ  LYS B 752      18.034 -23.238 -44.977  1.00  1.350          H  
ATOM  12032  N   TYR B 753      14.081 -28.018 -41.459  1.00  0.980          N  
ATOM  12033  CA  TYR B 753      14.111 -27.748 -40.032  1.00  1.030          C  
ATOM  12034  C   TYR B 753      14.602 -26.355 -39.733  1.00  0.990          C  
ATOM  12035  O   TYR B 753      15.696 -25.965 -40.154  1.00  1.040          O  
ATOM  12036  CB  TYR B 753      14.997 -28.719 -39.258  1.00  1.420          C  
ATOM  12037  CG  TYR B 753      15.056 -28.319 -37.786  1.00  1.420          C  
ATOM  12038  CD1 TYR B 753      14.007 -28.616 -36.936  1.00  1.420          C  
ATOM  12039  CD2 TYR B 753      16.155 -27.604 -37.307  1.00  1.420          C  
ATOM  12040  CE1 TYR B 753      14.052 -28.204 -35.619  1.00  1.420          C  
ATOM  12041  CE2 TYR B 753      16.196 -27.194 -35.994  1.00  1.420          C  
ATOM  12042  CZ  TYR B 753      15.150 -27.490 -35.151  1.00  1.420          C  
ATOM  12043  OH  TYR B 753      15.189 -27.081 -33.836  1.00  1.420          O  
ATOM  12044  H   TYR B 753      14.664 -28.739 -41.857  1.00  1.180          H  
ATOM  12045  HA  TYR B 753      13.092 -27.825 -39.650  1.00  1.240          H  
ATOM  12046 1HB  TYR B 753      14.601 -29.733 -39.333  1.00  1.710          H  
ATOM  12047 2HB  TYR B 753      16.007 -28.714 -39.666  1.00  1.710          H  
ATOM  12048  HD1 TYR B 753      13.142 -29.166 -37.304  1.00  1.710          H  
ATOM  12049  HD2 TYR B 753      16.978 -27.359 -37.979  1.00  1.710          H  
ATOM  12050  HE1 TYR B 753      13.224 -28.435 -34.950  1.00  1.710          H  
ATOM  12051  HE2 TYR B 753      17.053 -26.630 -35.624  1.00  1.710          H  
ATOM  12052  HH  TYR B 753      14.379 -27.350 -33.395  1.00  1.710          H  
ATOM  12053  N   ASN B 754      13.836 -25.661 -38.915  1.00  0.930          N  
ATOM  12054  CA  ASN B 754      14.149 -24.325 -38.507  1.00  0.910          C  
ATOM  12055  C   ASN B 754      13.756 -24.077 -37.050  1.00  0.900          C  
ATOM  12056  O   ASN B 754      12.814 -24.694 -36.528  1.00  0.940          O  
ATOM  12057  CB  ASN B 754      13.477 -23.378 -39.450  1.00  1.280          C  
ATOM  12058  CG  ASN B 754      14.135 -23.259 -40.834  1.00  1.280          C  
ATOM  12059  OD1 ASN B 754      15.078 -22.483 -41.013  1.00  1.280          O  
ATOM  12060  ND2 ASN B 754      13.690 -23.996 -41.782  1.00  1.280          N  
ATOM  12061  H   ASN B 754      12.965 -26.070 -38.606  1.00  1.120          H  
ATOM  12062  HA  ASN B 754      15.227 -24.183 -38.580  1.00  1.090          H  
ATOM  12063 1HB  ASN B 754      12.436 -23.672 -39.582  1.00  1.540          H  
ATOM  12064 2HB  ASN B 754      13.482 -22.469 -38.997  1.00  1.540          H  
ATOM  12065 1HD2 ASN B 754      14.106 -23.941 -42.688  1.00  1.540          H  
ATOM  12066 2HD2 ASN B 754      12.964 -24.675 -41.617  1.00  1.540          H  
ATOM  12067  N   SER B 755      14.464 -23.152 -36.410  1.00  1.220          N  
ATOM  12068  CA  SER B 755      14.205 -22.807 -35.020  1.00  1.360          C  
ATOM  12069  C   SER B 755      12.789 -22.348 -34.825  1.00  1.070          C  
ATOM  12070  O   SER B 755      12.176 -21.816 -35.747  1.00  1.190          O  
ATOM  12071  CB  SER B 755      15.131 -21.752 -34.493  1.00  1.850          C  
ATOM  12072  OG  SER B 755      14.715 -21.423 -33.198  1.00  1.850          O  
ATOM  12073  H   SER B 755      15.201 -22.674 -36.910  1.00  1.460          H  
ATOM  12074  HA  SER B 755      14.352 -23.703 -34.415  1.00  1.630          H  
ATOM  12075 1HB  SER B 755      16.156 -22.126 -34.469  1.00  2.220          H  
ATOM  12076 2HB  SER B 755      15.108 -20.869 -35.130  1.00  2.220          H  
ATOM  12077  HG  SER B 755      15.444 -20.912 -32.776  1.00  2.220          H  
ATOM  12078  N   VAL B 756      12.255 -22.619 -33.640  1.00  1.100          N  
ATOM  12079  CA  VAL B 756      10.889 -22.296 -33.206  1.00  1.150          C  
ATOM  12080  C   VAL B 756       9.792 -22.300 -34.282  1.00  1.120          C  
ATOM  12081  O   VAL B 756       8.824 -21.530 -34.195  1.00  1.590          O  
ATOM  12082  CB  VAL B 756      10.838 -20.921 -32.473  1.00  1.590          C  
ATOM  12083  CG1 VAL B 756      11.695 -20.969 -31.225  1.00  1.590          C  
ATOM  12084  CG2 VAL B 756      11.308 -19.759 -33.394  1.00  1.590          C  
ATOM  12085  H   VAL B 756      12.874 -23.065 -32.977  1.00  1.320          H  
ATOM  12086  HA  VAL B 756      10.610 -23.053 -32.472  1.00  1.380          H  
ATOM  12087  HB  VAL B 756       9.810 -20.737 -32.161  1.00  1.910          H  
ATOM  12088 1HG1 VAL B 756      11.621 -20.021 -30.703  1.00  1.910          H  
ATOM  12089 2HG1 VAL B 756      11.343 -21.768 -30.575  1.00  1.910          H  
ATOM  12090 3HG1 VAL B 756      12.732 -21.151 -31.498  1.00  1.910          H  
ATOM  12091 1HG2 VAL B 756      11.230 -18.824 -32.853  1.00  1.910          H  
ATOM  12092 2HG2 VAL B 756      12.338 -19.907 -33.697  1.00  1.910          H  
ATOM  12093 3HG2 VAL B 756      10.675 -19.711 -34.283  1.00  1.910          H  
ATOM  12094  N   GLY B 757       9.902 -23.171 -35.272  1.00  0.680          N  
ATOM  12095  CA  GLY B 757       8.843 -23.289 -36.245  1.00  0.690          C  
ATOM  12096  C   GLY B 757       7.876 -24.366 -35.785  1.00  0.630          C  
ATOM  12097  O   GLY B 757       7.899 -24.795 -34.630  1.00  0.980          O  
ATOM  12098  H   GLY B 757      10.752 -23.738 -35.374  1.00  0.820          H  
ATOM  12099 1HA  GLY B 757       8.328 -22.340 -36.364  1.00  0.830          H  
ATOM  12100 2HA  GLY B 757       9.269 -23.559 -37.210  1.00  0.830          H  
ATOM  12101  N   SER B 758       7.054 -24.832 -36.701  1.00  0.600          N  
ATOM  12102  CA  SER B 758       6.060 -25.851 -36.426  1.00  0.540          C  
ATOM  12103  C   SER B 758       6.147 -26.798 -37.590  1.00  0.510          C  
ATOM  12104  O   SER B 758       6.832 -26.505 -38.573  1.00  0.570          O  
ATOM  12105  CB  SER B 758       4.663 -25.289 -36.365  1.00  0.780          C  
ATOM  12106  OG  SER B 758       4.265 -24.858 -37.629  1.00  0.780          O  
ATOM  12107  H   SER B 758       7.091 -24.453 -37.633  1.00  0.720          H  
ATOM  12108  HA  SER B 758       6.302 -26.381 -35.504  1.00  0.650          H  
ATOM  12109 1HB  SER B 758       3.973 -26.054 -36.010  1.00  0.940          H  
ATOM  12110 2HB  SER B 758       4.626 -24.457 -35.663  1.00  0.940          H  
ATOM  12111  HG  SER B 758       3.302 -24.695 -37.559  1.00  0.940          H  
ATOM  12112  N   LYS B 759       5.506 -27.947 -37.491  1.00  0.490          N  
ATOM  12113  CA  LYS B 759       5.558 -28.883 -38.598  1.00  0.490          C  
ATOM  12114  C   LYS B 759       4.861 -28.327 -39.827  1.00  0.480          C  
ATOM  12115  O   LYS B 759       3.772 -27.755 -39.733  1.00  0.470          O  
ATOM  12116  CB  LYS B 759       4.936 -30.211 -38.200  1.00  0.690          C  
ATOM  12117  CG  LYS B 759       5.635 -30.952 -37.040  1.00  0.690          C  
ATOM  12118  CD  LYS B 759       7.037 -31.489 -37.414  1.00  0.690          C  
ATOM  12119  CE  LYS B 759       6.946 -32.643 -38.410  1.00  0.690          C  
ATOM  12120  NZ  LYS B 759       8.252 -33.256 -38.695  1.00  0.690          N  
ATOM  12121  H   LYS B 759       4.958 -28.144 -36.666  1.00  0.590          H  
ATOM  12122  HA  LYS B 759       6.599 -29.036 -38.872  1.00  0.590          H  
ATOM  12123 1HB  LYS B 759       3.910 -30.035 -37.895  1.00  0.820          H  
ATOM  12124 2HB  LYS B 759       4.897 -30.851 -39.059  1.00  0.820          H  
ATOM  12125 1HG  LYS B 759       5.735 -30.277 -36.192  1.00  0.820          H  
ATOM  12126 2HG  LYS B 759       5.005 -31.789 -36.732  1.00  0.820          H  
ATOM  12127 1HD  LYS B 759       7.662 -30.705 -37.825  1.00  0.820          H  
ATOM  12128 2HD  LYS B 759       7.519 -31.862 -36.511  1.00  0.820          H  
ATOM  12129 1HE  LYS B 759       6.284 -33.407 -38.005  1.00  0.820          H  
ATOM  12130 2HE  LYS B 759       6.543 -32.289 -39.353  1.00  0.820          H  
ATOM  12131 1HZ  LYS B 759       8.048 -34.008 -39.354  1.00  0.820          H  
ATOM  12132 2HZ  LYS B 759       8.887 -32.597 -39.105  1.00  0.820          H  
ATOM  12133 3HZ  LYS B 759       8.651 -33.638 -37.859  1.00  0.820          H  
ATOM  12134  N   ALA B 760       5.485 -28.515 -40.985  1.00  0.490          N  
ATOM  12135  CA  ALA B 760       4.903 -28.062 -42.232  1.00  0.490          C  
ATOM  12136  C   ALA B 760       5.434 -28.886 -43.391  1.00  0.530          C  
ATOM  12137  O   ALA B 760       6.500 -29.507 -43.271  1.00  0.580          O  
ATOM  12138  CB  ALA B 760       5.178 -26.591 -42.461  1.00  0.690          C  
ATOM  12139  H   ALA B 760       6.381 -28.982 -41.000  1.00  0.590          H  
ATOM  12140  HA  ALA B 760       3.833 -28.215 -42.167  1.00  0.590          H  
ATOM  12141 1HB  ALA B 760       4.688 -26.315 -43.377  1.00  0.820          H  
ATOM  12142 2HB  ALA B 760       4.771 -26.008 -41.637  1.00  0.820          H  
ATOM  12143 3HB  ALA B 760       6.241 -26.417 -42.537  1.00  0.820          H  
ATOM  12144  N   TRP B 761       4.668 -28.901 -44.488  1.00  0.520          N  
ATOM  12145  CA  TRP B 761       4.999 -29.642 -45.701  1.00  0.560          C  
ATOM  12146  C   TRP B 761       4.777 -28.807 -46.970  1.00  0.520          C  
ATOM  12147  O   TRP B 761       3.918 -27.916 -47.001  1.00  0.490          O  
ATOM  12148  CB  TRP B 761       4.146 -30.922 -45.761  1.00  0.770          C  
ATOM  12149  CG  TRP B 761       4.341 -31.813 -44.551  1.00  0.770          C  
ATOM  12150  CD1 TRP B 761       5.165 -32.887 -44.446  1.00  0.770          C  
ATOM  12151  CD2 TRP B 761       3.694 -31.678 -43.251  1.00  0.770          C  
ATOM  12152  NE1 TRP B 761       5.103 -33.414 -43.175  1.00  0.770          N  
ATOM  12153  CE2 TRP B 761       4.206 -32.685 -42.436  1.00  0.770          C  
ATOM  12154  CE3 TRP B 761       2.739 -30.782 -42.724  1.00  0.770          C  
ATOM  12155  CZ2 TRP B 761       3.801 -32.832 -41.121  1.00  0.770          C  
ATOM  12156  CZ3 TRP B 761       2.335 -30.925 -41.420  1.00  0.770          C  
ATOM  12157  CH2 TRP B 761       2.848 -31.923 -40.634  1.00  0.770          C  
ATOM  12158  H   TRP B 761       3.799 -28.368 -44.449  1.00  0.620          H  
ATOM  12159  HA  TRP B 761       6.046 -29.911 -45.648  1.00  0.670          H  
ATOM  12160 1HB  TRP B 761       3.093 -30.669 -45.857  1.00  0.920          H  
ATOM  12161 2HB  TRP B 761       4.437 -31.486 -46.639  1.00  0.920          H  
ATOM  12162  HD1 TRP B 761       5.800 -33.266 -45.244  1.00  0.920          H  
ATOM  12163  HE1 TRP B 761       5.665 -34.243 -42.822  1.00  0.920          H  
ATOM  12164  HE3 TRP B 761       2.327 -29.990 -43.342  1.00  0.920          H  
ATOM  12165  HZ2 TRP B 761       4.197 -33.624 -40.476  1.00  0.920          H  
ATOM  12166  HZ3 TRP B 761       1.598 -30.224 -41.030  1.00  0.920          H  
ATOM  12167  HH2 TRP B 761       2.502 -32.010 -39.598  1.00  0.920          H  
ATOM  12168  N   HIS B 762       5.494 -29.137 -48.047  1.00  0.530          N  
ATOM  12169  CA  HIS B 762       5.337 -28.415 -49.311  1.00  0.500          C  
ATOM  12170  C   HIS B 762       5.545 -29.244 -50.585  1.00  0.550          C  
ATOM  12171  O   HIS B 762       6.055 -30.360 -50.528  1.00  0.610          O  
ATOM  12172  CB  HIS B 762       6.351 -27.285 -49.355  1.00  0.710          C  
ATOM  12173  CG  HIS B 762       7.785 -27.818 -49.372  1.00  0.710          C  
ATOM  12174  ND1 HIS B 762       8.471 -28.192 -48.228  1.00  0.710          N  
ATOM  12175  CD2 HIS B 762       8.629 -28.060 -50.399  1.00  0.710          C  
ATOM  12176  CE1 HIS B 762       9.667 -28.638 -48.562  1.00  0.710          C  
ATOM  12177  NE2 HIS B 762       9.786 -28.567 -49.865  1.00  0.710          N  
ATOM  12178  H   HIS B 762       6.210 -29.858 -47.953  1.00  0.640          H  
ATOM  12179  HA  HIS B 762       4.347 -28.010 -49.327  1.00  0.600          H  
ATOM  12180 1HB  HIS B 762       6.190 -26.680 -50.246  1.00  0.850          H  
ATOM  12181 2HB  HIS B 762       6.197 -26.655 -48.511  1.00  0.850          H  
ATOM  12182  HD2 HIS B 762       8.440 -27.893 -51.440  1.00  0.850          H  
ATOM  12183  HE1 HIS B 762      10.431 -29.002 -47.879  1.00  0.850          H  
ATOM  12184  HE2 HIS B 762      10.618 -28.828 -50.419  1.00  0.850          H  
ATOM  12185  N   THR B 763       5.153 -28.703 -51.756  1.00  0.520          N  
ATOM  12186  CA  THR B 763       5.421 -29.433 -53.020  1.00  0.570          C  
ATOM  12187  C   THR B 763       6.607 -28.947 -53.876  1.00  0.580          C  
ATOM  12188  O   THR B 763       7.148 -29.723 -54.667  1.00  0.620          O  
ATOM  12189  CB  THR B 763       4.175 -29.482 -53.918  1.00  0.780          C  
ATOM  12190  OG1 THR B 763       3.723 -28.129 -54.227  1.00  0.780          O  
ATOM  12191  CG2 THR B 763       3.101 -30.292 -53.242  1.00  0.780          C  
ATOM  12192  H   THR B 763       4.633 -27.816 -51.736  1.00  0.620          H  
ATOM  12193  HA  THR B 763       5.641 -30.469 -52.754  1.00  0.680          H  
ATOM  12194  HB  THR B 763       4.429 -29.962 -54.844  1.00  0.930          H  
ATOM  12195  HG1 THR B 763       4.343 -27.721 -54.853  1.00  0.930          H  
ATOM  12196 1HG2 THR B 763       2.232 -30.336 -53.891  1.00  0.930          H  
ATOM  12197 2HG2 THR B 763       3.464 -31.299 -53.057  1.00  0.930          H  
ATOM  12198 3HG2 THR B 763       2.847 -29.840 -52.310  1.00  0.930          H  
ATOM  12199  N   THR B 764       7.058 -27.708 -53.710  1.00  0.550          N  
ATOM  12200  CA  THR B 764       8.204 -27.238 -54.495  1.00  0.620          C  
ATOM  12201  C   THR B 764       9.054 -26.248 -53.742  1.00  0.560          C  
ATOM  12202  O   THR B 764       8.565 -25.488 -52.913  1.00  0.520          O  
ATOM  12203  CB  THR B 764       7.825 -26.614 -55.851  1.00  0.840          C  
ATOM  12204  OG1 THR B 764       9.038 -26.246 -56.534  1.00  0.840          O  
ATOM  12205  CG2 THR B 764       6.966 -25.398 -55.682  1.00  0.840          C  
ATOM  12206  H   THR B 764       6.582 -27.081 -53.067  1.00  0.660          H  
ATOM  12207  HA  THR B 764       8.838 -28.098 -54.710  1.00  0.740          H  
ATOM  12208  HB  THR B 764       7.296 -27.346 -56.442  1.00  1.010          H  
ATOM  12209  HG1 THR B 764       8.822 -26.007 -57.458  1.00  1.010          H  
ATOM  12210 1HG2 THR B 764       6.718 -24.984 -56.661  1.00  1.010          H  
ATOM  12211 2HG2 THR B 764       6.070 -25.698 -55.185  1.00  1.010          H  
ATOM  12212 3HG2 THR B 764       7.483 -24.642 -55.097  1.00  1.010          H  
ATOM  12213  N   ASN B 765      10.349 -26.278 -54.038  1.00  0.650          N  
ATOM  12214  CA  ASN B 765      11.318 -25.367 -53.448  1.00  0.730          C  
ATOM  12215  C   ASN B 765      11.928 -24.462 -54.500  1.00  0.650          C  
ATOM  12216  O   ASN B 765      12.927 -23.774 -54.236  1.00  0.660          O  
ATOM  12217  CB  ASN B 765      12.437 -26.163 -52.798  1.00  0.990          C  
ATOM  12218  CG  ASN B 765      12.010 -26.947 -51.622  1.00  0.990          C  
ATOM  12219  OD1 ASN B 765      12.036 -28.192 -51.585  1.00  0.990          O  
ATOM  12220  ND2 ASN B 765      11.620 -26.255 -50.622  1.00  0.990          N  
ATOM  12221  H   ASN B 765      10.656 -26.952 -54.735  1.00  0.780          H  
ATOM  12222  HA  ASN B 765      10.811 -24.742 -52.711  1.00  0.880          H  
ATOM  12223 1HB  ASN B 765      12.866 -26.839 -53.538  1.00  1.190          H  
ATOM  12224 2HB  ASN B 765      13.226 -25.485 -52.485  1.00  1.190          H  
ATOM  12225 1HD2 ASN B 765      11.341 -26.699 -49.770  1.00  1.190          H  
ATOM  12226 2HD2 ASN B 765      11.544 -25.261 -50.686  1.00  1.190          H  
ATOM  12227  N   ASP B 766      11.315 -24.464 -55.684  1.00  0.680          N  
ATOM  12228  CA  ASP B 766      11.815 -23.754 -56.852  1.00  0.800          C  
ATOM  12229  C   ASP B 766      10.745 -22.934 -57.557  1.00  0.830          C  
ATOM  12230  O   ASP B 766       9.764 -23.498 -58.040  1.00  1.180          O  
ATOM  12231  CB  ASP B 766      12.275 -24.795 -57.881  1.00  1.070          C  
ATOM  12232  CG  ASP B 766      13.426 -25.699 -57.440  1.00  1.070          C  
ATOM  12233  OD1 ASP B 766      14.542 -25.262 -57.423  1.00  1.070          O  
ATOM  12234  OD2 ASP B 766      13.189 -26.841 -57.121  1.00  1.070          O  
ATOM  12235  H   ASP B 766      10.476 -25.036 -55.793  1.00  0.820          H  
ATOM  12236  HA  ASP B 766      12.633 -23.098 -56.551  1.00  0.960          H  
ATOM  12237 1HB  ASP B 766      11.428 -25.429 -58.145  1.00  1.290          H  
ATOM  12238 2HB  ASP B 766      12.576 -24.273 -58.793  1.00  1.290          H  
ATOM  12239  N   THR B 767      10.957 -21.632 -57.672  1.00  0.620          N  
ATOM  12240  CA  THR B 767      10.027 -20.757 -58.371  1.00  0.600          C  
ATOM  12241  C   THR B 767      10.395 -20.744 -59.864  1.00  0.630          C  
ATOM  12242  O   THR B 767      11.564 -20.693 -60.227  1.00  0.960          O  
ATOM  12243  CB  THR B 767      10.042 -19.346 -57.758  1.00  0.850          C  
ATOM  12244  OG1 THR B 767       9.674 -19.432 -56.378  1.00  0.850          O  
ATOM  12245  CG2 THR B 767       9.033 -18.439 -58.454  1.00  0.850          C  
ATOM  12246  H   THR B 767      11.787 -21.222 -57.250  1.00  0.740          H  
ATOM  12247  HA  THR B 767       9.023 -21.162 -58.274  1.00  0.720          H  
ATOM  12248  HB  THR B 767      11.031 -18.938 -57.837  1.00  1.020          H  
ATOM  12249  HG1 THR B 767      10.352 -19.932 -55.910  1.00  1.020          H  
ATOM  12250 1HG2 THR B 767       9.049 -17.464 -57.986  1.00  1.020          H  
ATOM  12251 2HG2 THR B 767       9.282 -18.335 -59.512  1.00  1.020          H  
ATOM  12252 3HG2 THR B 767       8.041 -18.859 -58.357  1.00  1.020          H  
ATOM  12253  N   TYR B 768       9.393 -20.859 -60.718  1.00  0.500          N  
ATOM  12254  CA  TYR B 768       9.538 -20.875 -62.170  1.00  0.510          C  
ATOM  12255  C   TYR B 768       9.645 -19.503 -62.841  1.00  0.520          C  
ATOM  12256  O   TYR B 768       8.865 -18.596 -62.552  1.00  0.690          O  
ATOM  12257  CB  TYR B 768       8.366 -21.622 -62.772  1.00  0.710          C  
ATOM  12258  CG  TYR B 768       8.440 -21.744 -64.246  1.00  0.710          C  
ATOM  12259  CD1 TYR B 768       9.272 -22.683 -64.808  1.00  0.710          C  
ATOM  12260  CD2 TYR B 768       7.669 -20.936 -65.041  1.00  0.710          C  
ATOM  12261  CE1 TYR B 768       9.333 -22.813 -66.160  1.00  0.710          C  
ATOM  12262  CE2 TYR B 768       7.721 -21.067 -66.400  1.00  0.710          C  
ATOM  12263  CZ  TYR B 768       8.554 -22.005 -66.964  1.00  0.710          C  
ATOM  12264  OH  TYR B 768       8.610 -22.173 -68.324  1.00  0.710          O  
ATOM  12265  H   TYR B 768       8.470 -20.933 -60.327  1.00  0.600          H  
ATOM  12266  HA  TYR B 768      10.447 -21.420 -62.400  1.00  0.610          H  
ATOM  12267 1HB  TYR B 768       8.310 -22.616 -62.341  1.00  0.850          H  
ATOM  12268 2HB  TYR B 768       7.438 -21.108 -62.522  1.00  0.850          H  
ATOM  12269  HD1 TYR B 768       9.880 -23.328 -64.172  1.00  0.850          H  
ATOM  12270  HD2 TYR B 768       7.011 -20.206 -64.584  1.00  0.850          H  
ATOM  12271  HE1 TYR B 768       9.987 -23.559 -66.606  1.00  0.850          H  
ATOM  12272  HE2 TYR B 768       7.093 -20.436 -67.026  1.00  0.850          H  
ATOM  12273  HH  TYR B 768       7.971 -21.592 -68.743  1.00  0.850          H  
ATOM  12274  N   MET B 769      10.571 -19.385 -63.793  1.00  0.580          N  
ATOM  12275  CA  MET B 769      10.761 -18.179 -64.590  1.00  0.670          C  
ATOM  12276  C   MET B 769      10.845 -18.625 -66.041  1.00  0.510          C  
ATOM  12277  O   MET B 769      11.364 -19.703 -66.326  1.00  0.700          O  
ATOM  12278  CB  MET B 769      12.048 -17.447 -64.178  1.00  0.900          C  
ATOM  12279  CG  MET B 769      12.319 -16.084 -64.866  1.00  0.900          C  
ATOM  12280  SD  MET B 769      11.153 -14.754 -64.394  1.00  0.900          S  
ATOM  12281  CE  MET B 769      11.713 -14.321 -62.738  1.00  0.900          C  
ATOM  12282  H   MET B 769      11.163 -20.181 -63.992  1.00  0.700          H  
ATOM  12283  HA  MET B 769       9.898 -17.522 -64.478  1.00  0.800          H  
ATOM  12284 1HB  MET B 769      12.067 -17.312 -63.098  1.00  1.080          H  
ATOM  12285 2HB  MET B 769      12.900 -18.071 -64.438  1.00  1.080          H  
ATOM  12286 1HG  MET B 769      13.312 -15.768 -64.596  1.00  1.080          H  
ATOM  12287 2HG  MET B 769      12.303 -16.192 -65.951  1.00  1.080          H  
ATOM  12288 1HE  MET B 769      11.096 -13.529 -62.342  1.00  1.080          H  
ATOM  12289 2HE  MET B 769      11.645 -15.190 -62.080  1.00  1.080          H  
ATOM  12290 3HE  MET B 769      12.747 -13.981 -62.778  1.00  1.080          H  
ATOM  12291  N   VAL B 770      10.340 -17.825 -66.964  1.00  0.510          N  
ATOM  12292  CA  VAL B 770      10.438 -18.204 -68.367  1.00  0.520          C  
ATOM  12293  C   VAL B 770      11.777 -17.788 -68.955  1.00  0.520          C  
ATOM  12294  O   VAL B 770      12.202 -16.643 -68.802  1.00  0.700          O  
ATOM  12295  CB  VAL B 770       9.278 -17.613 -69.183  1.00  0.720          C  
ATOM  12296  CG1 VAL B 770       9.431 -17.945 -70.672  1.00  0.720          C  
ATOM  12297  CG2 VAL B 770       8.014 -18.180 -68.680  1.00  0.720          C  
ATOM  12298  H   VAL B 770       9.918 -16.945 -66.693  1.00  0.610          H  
ATOM  12299  HA  VAL B 770      10.364 -19.291 -68.432  1.00  0.620          H  
ATOM  12300  HB  VAL B 770       9.267 -16.537 -69.061  1.00  0.870          H  
ATOM  12301 1HG1 VAL B 770       8.597 -17.542 -71.227  1.00  0.870          H  
ATOM  12302 2HG1 VAL B 770      10.347 -17.520 -71.062  1.00  0.870          H  
ATOM  12303 3HG1 VAL B 770       9.449 -19.024 -70.802  1.00  0.870          H  
ATOM  12304 1HG2 VAL B 770       7.172 -17.764 -69.233  1.00  0.870          H  
ATOM  12305 2HG2 VAL B 770       8.031 -19.254 -68.805  1.00  0.870          H  
ATOM  12306 3HG2 VAL B 770       7.921 -17.939 -67.648  1.00  0.870          H  
ATOM  12307  N   ALA B 771      12.433 -18.722 -69.646  1.00  0.620          N  
ATOM  12308  CA  ALA B 771      13.721 -18.442 -70.264  1.00  0.790          C  
ATOM  12309  C   ALA B 771      13.589 -17.226 -71.154  1.00  0.770          C  
ATOM  12310  O   ALA B 771      12.621 -17.096 -71.906  1.00  0.770          O  
ATOM  12311  CB  ALA B 771      14.200 -19.635 -71.069  1.00  1.040          C  
ATOM  12312  H   ALA B 771      12.025 -19.641 -69.725  1.00  0.740          H  
ATOM  12313  HA  ALA B 771      14.442 -18.218 -69.478  1.00  0.950          H  
ATOM  12314 1HB  ALA B 771      15.167 -19.404 -71.517  1.00  1.250          H  
ATOM  12315 2HB  ALA B 771      14.301 -20.501 -70.413  1.00  1.250          H  
ATOM  12316 3HB  ALA B 771      13.480 -19.854 -71.855  1.00  1.250          H  
ATOM  12317  N   GLY B 772      14.565 -16.340 -71.077  1.00  1.060          N  
ATOM  12318  CA  GLY B 772      14.489 -15.109 -71.830  1.00  1.340          C  
ATOM  12319  C   GLY B 772      14.807 -15.172 -73.307  1.00  0.940          C  
ATOM  12320  O   GLY B 772      15.671 -15.925 -73.759  1.00  0.940          O  
ATOM  12321  H   GLY B 772      15.344 -16.505 -70.461  1.00  1.270          H  
ATOM  12322 1HA  GLY B 772      13.485 -14.703 -71.710  1.00  1.610          H  
ATOM  12323 2HA  GLY B 772      15.156 -14.384 -71.362  1.00  1.610          H  
ATOM  12324  N   THR B 773      14.121 -14.294 -74.020  1.00  0.960          N  
ATOM  12325  CA  THR B 773      14.311 -14.009 -75.423  1.00  0.880          C  
ATOM  12326  C   THR B 773      14.655 -12.527 -75.472  1.00  0.680          C  
ATOM  12327  O   THR B 773      13.761 -11.706 -75.261  1.00  0.540          O  
ATOM  12328  CB  THR B 773      13.037 -14.289 -76.240  1.00  1.260          C  
ATOM  12329  OG1 THR B 773      12.683 -15.672 -76.112  1.00  1.260          O  
ATOM  12330  CG2 THR B 773      13.261 -13.939 -77.693  1.00  1.260          C  
ATOM  12331  H   THR B 773      13.406 -13.772 -73.531  1.00  1.150          H  
ATOM  12332  HA  THR B 773      15.102 -14.633 -75.824  1.00  1.060          H  
ATOM  12333  HB  THR B 773      12.221 -13.689 -75.849  1.00  1.520          H  
ATOM  12334  HG1 THR B 773      12.460 -15.845 -75.190  1.00  1.520          H  
ATOM  12335 1HG2 THR B 773      12.355 -14.138 -78.257  1.00  1.520          H  
ATOM  12336 2HG2 THR B 773      13.518 -12.878 -77.786  1.00  1.520          H  
ATOM  12337 3HG2 THR B 773      14.076 -14.542 -78.087  1.00  1.520          H  
ATOM  12338  N   PRO B 774      15.908 -12.132 -75.733  1.00  0.730          N  
ATOM  12339  CA  PRO B 774      16.345 -10.753 -75.685  1.00  0.680          C  
ATOM  12340  C   PRO B 774      15.462  -9.879 -76.543  1.00  0.670          C  
ATOM  12341  O   PRO B 774      15.174 -10.215 -77.692  1.00  0.780          O  
ATOM  12342  CB  PRO B 774      17.763 -10.846 -76.249  1.00  1.020          C  
ATOM  12343  CG  PRO B 774      18.213 -12.245 -75.885  1.00  1.020          C  
ATOM  12344  CD  PRO B 774      16.971 -13.103 -76.053  1.00  1.020          C  
ATOM  12345  HA  PRO B 774      16.370 -10.392 -74.654  1.00  0.820          H  
ATOM  12346 1HB  PRO B 774      17.760 -10.642 -77.328  1.00  1.220          H  
ATOM  12347 2HB  PRO B 774      18.392 -10.071 -75.772  1.00  1.220          H  
ATOM  12348 1HG  PRO B 774      19.039 -12.561 -76.548  1.00  1.220          H  
ATOM  12349 2HG  PRO B 774      18.604 -12.258 -74.861  1.00  1.220          H  
ATOM  12350 1HD  PRO B 774      16.866 -13.483 -77.075  1.00  1.220          H  
ATOM  12351 2HD  PRO B 774      17.032 -13.906 -75.291  1.00  1.220          H  
ATOM  12352  N   GLY B 775      15.089  -8.725 -76.003  1.00  0.620          N  
ATOM  12353  CA  GLY B 775      14.268  -7.766 -76.718  1.00  0.700          C  
ATOM  12354  C   GLY B 775      12.808  -7.811 -76.309  1.00  0.610          C  
ATOM  12355  O   GLY B 775      12.041  -6.898 -76.626  1.00  0.730          O  
ATOM  12356  H   GLY B 775      15.347  -8.522 -75.031  1.00  0.740          H  
ATOM  12357 1HA  GLY B 775      14.660  -6.765 -76.538  1.00  0.840          H  
ATOM  12358 2HA  GLY B 775      14.351  -7.949 -77.789  1.00  0.840          H  
ATOM  12359  N   THR B 776      12.397  -8.863 -75.623  1.00  0.450          N  
ATOM  12360  CA  THR B 776      11.010  -8.921 -75.201  1.00  0.390          C  
ATOM  12361  C   THR B 776      10.861  -9.375 -73.758  1.00  0.420          C  
ATOM  12362  O   THR B 776      11.840  -9.436 -73.001  1.00  0.410          O  
ATOM  12363  CB  THR B 776      10.176  -9.780 -76.157  1.00  0.570          C  
ATOM  12364  OG1 THR B 776       8.786  -9.604 -75.833  1.00  0.570          O  
ATOM  12365  CG2 THR B 776      10.574 -11.243 -76.070  1.00  0.570          C  
ATOM  12366  H   THR B 776      13.038  -9.638 -75.418  1.00  0.540          H  
ATOM  12367  HA  THR B 776      10.594  -7.918 -75.256  1.00  0.470          H  
ATOM  12368  HB  THR B 776      10.342  -9.435 -77.177  1.00  0.680          H  
ATOM  12369  HG1 THR B 776       8.535  -8.704 -76.098  1.00  0.680          H  
ATOM  12370 1HG2 THR B 776       9.980 -11.815 -76.769  1.00  0.680          H  
ATOM  12371 2HG2 THR B 776      11.616 -11.331 -76.338  1.00  0.680          H  
ATOM  12372 3HG2 THR B 776      10.425 -11.634 -75.067  1.00  0.680          H  
ATOM  12373  N   TYR B 777       9.616  -9.624 -73.359  1.00  0.510          N  
ATOM  12374  CA  TYR B 777       9.339 -10.060 -72.002  1.00  0.580          C  
ATOM  12375  C   TYR B 777       8.461 -11.296 -71.989  1.00  0.530          C  
ATOM  12376  O   TYR B 777       7.650 -11.544 -72.895  1.00  0.590          O  
ATOM  12377  CB  TYR B 777       8.714  -8.938 -71.167  1.00  0.780          C  
ATOM  12378  CG  TYR B 777       7.397  -8.456 -71.659  1.00  0.780          C  
ATOM  12379  CD1 TYR B 777       6.223  -9.044 -71.215  1.00  0.780          C  
ATOM  12380  CD2 TYR B 777       7.357  -7.409 -72.563  1.00  0.780          C  
ATOM  12381  CE1 TYR B 777       5.010  -8.587 -71.675  1.00  0.780          C  
ATOM  12382  CE2 TYR B 777       6.145  -6.949 -73.023  1.00  0.780          C  
ATOM  12383  CZ  TYR B 777       4.973  -7.534 -72.582  1.00  0.780          C  
ATOM  12384  OH  TYR B 777       3.762  -7.076 -73.038  1.00  0.780          O  
ATOM  12385  H   TYR B 777       8.877  -9.556 -74.049  1.00  0.610          H  
ATOM  12386  HA  TYR B 777      10.282 -10.339 -71.534  1.00  0.700          H  
ATOM  12387 1HB  TYR B 777       8.579  -9.293 -70.141  1.00  0.940          H  
ATOM  12388 2HB  TYR B 777       9.386  -8.105 -71.119  1.00  0.940          H  
ATOM  12389  HD1 TYR B 777       6.261  -9.867 -70.505  1.00  0.940          H  
ATOM  12390  HD2 TYR B 777       8.283  -6.950 -72.908  1.00  0.940          H  
ATOM  12391  HE1 TYR B 777       4.085  -9.046 -71.328  1.00  0.940          H  
ATOM  12392  HE2 TYR B 777       6.110  -6.124 -73.734  1.00  0.940          H  
ATOM  12393  HH  TYR B 777       3.903  -6.307 -73.600  1.00  0.940          H  
ATOM  12394  N   ARG B 778       8.620 -12.056 -70.918  1.00  0.460          N  
ATOM  12395  CA  ARG B 778       7.875 -13.287 -70.707  1.00  0.460          C  
ATOM  12396  C   ARG B 778       7.374 -13.444 -69.286  1.00  0.380          C  
ATOM  12397  O   ARG B 778       7.993 -12.956 -68.336  1.00  0.350          O  
ATOM  12398  CB  ARG B 778       8.745 -14.477 -71.070  1.00  0.640          C  
ATOM  12399  CG  ARG B 778       9.151 -14.608 -72.553  1.00  0.640          C  
ATOM  12400  CD  ARG B 778       7.993 -15.036 -73.392  1.00  0.640          C  
ATOM  12401  NE  ARG B 778       8.351 -15.252 -74.785  1.00  0.640          N  
ATOM  12402  CZ  ARG B 778       8.284 -14.320 -75.769  1.00  0.640          C  
ATOM  12403  NH1 ARG B 778       7.851 -13.091 -75.531  1.00  0.640          N  
ATOM  12404  NH2 ARG B 778       8.643 -14.647 -77.004  1.00  0.640          N  
ATOM  12405  H   ARG B 778       9.318 -11.748 -70.229  1.00  0.550          H  
ATOM  12406  HA  ARG B 778       7.004 -13.270 -71.357  1.00  0.550          H  
ATOM  12407 1HB  ARG B 778       9.656 -14.473 -70.470  1.00  0.770          H  
ATOM  12408 2HB  ARG B 778       8.189 -15.360 -70.815  1.00  0.770          H  
ATOM  12409 1HG  ARG B 778       9.539 -13.669 -72.937  1.00  0.770          H  
ATOM  12410 2HG  ARG B 778       9.927 -15.372 -72.638  1.00  0.770          H  
ATOM  12411 1HD  ARG B 778       7.607 -15.976 -72.998  1.00  0.770          H  
ATOM  12412 2HD  ARG B 778       7.208 -14.294 -73.357  1.00  0.770          H  
ATOM  12413  HE  ARG B 778       8.686 -16.174 -75.037  1.00  0.770          H  
ATOM  12414 1HH1 ARG B 778       7.588 -12.775 -74.581  1.00  0.770          H  
ATOM  12415 2HH1 ARG B 778       7.769 -12.438 -76.300  1.00  0.770          H  
ATOM  12416 1HH2 ARG B 778       8.990 -15.573 -77.210  1.00  0.770          H  
ATOM  12417 2HH2 ARG B 778       8.591 -13.960 -77.743  1.00  0.770          H  
ATOM  12418  N   THR B 779       6.247 -14.143 -69.135  1.00  0.400          N  
ATOM  12419  CA  THR B 779       5.681 -14.368 -67.810  1.00  0.370          C  
ATOM  12420  C   THR B 779       5.574 -15.848 -67.454  1.00  0.380          C  
ATOM  12421  O   THR B 779       5.057 -16.642 -68.240  1.00  0.430          O  
ATOM  12422  CB  THR B 779       4.284 -13.713 -67.701  1.00  0.530          C  
ATOM  12423  OG1 THR B 779       4.398 -12.308 -67.938  1.00  0.530          O  
ATOM  12424  CG2 THR B 779       3.723 -13.904 -66.322  1.00  0.530          C  
ATOM  12425  H   THR B 779       5.778 -14.530 -69.942  1.00  0.480          H  
ATOM  12426  HA  THR B 779       6.327 -13.904 -67.085  1.00  0.440          H  
ATOM  12427  HB  THR B 779       3.610 -14.152 -68.434  1.00  0.640          H  
ATOM  12428  HG1 THR B 779       4.586 -12.166 -68.869  1.00  0.640          H  
ATOM  12429 1HG2 THR B 779       2.756 -13.421 -66.266  1.00  0.640          H  
ATOM  12430 2HG2 THR B 779       3.607 -14.960 -66.104  1.00  0.640          H  
ATOM  12431 3HG2 THR B 779       4.396 -13.453 -65.595  1.00  0.640          H  
ATOM  12432  N   GLY B 780       6.052 -16.204 -66.256  1.00  0.370          N  
ATOM  12433  CA  GLY B 780       5.967 -17.592 -65.778  1.00  0.400          C  
ATOM  12434  C   GLY B 780       5.110 -17.760 -64.526  1.00  0.350          C  
ATOM  12435  O   GLY B 780       5.054 -16.874 -63.665  1.00  0.300          O  
ATOM  12436  H   GLY B 780       6.490 -15.466 -65.696  1.00  0.440          H  
ATOM  12437 1HA  GLY B 780       5.572 -18.233 -66.570  1.00  0.480          H  
ATOM  12438 2HA  GLY B 780       6.972 -17.949 -65.558  1.00  0.480          H  
ATOM  12439  N   THR B 781       4.522 -18.954 -64.369  1.00  0.380          N  
ATOM  12440  CA  THR B 781       3.693 -19.272 -63.190  1.00  0.360          C  
ATOM  12441  C   THR B 781       4.303 -20.364 -62.287  1.00  0.390          C  
ATOM  12442  O   THR B 781       4.745 -21.418 -62.750  1.00  0.430          O  
ATOM  12443  CB  THR B 781       2.295 -19.786 -63.609  1.00  0.510          C  
ATOM  12444  OG1 THR B 781       1.646 -18.838 -64.458  1.00  0.510          O  
ATOM  12445  CG2 THR B 781       1.399 -19.990 -62.355  1.00  0.510          C  
ATOM  12446  H   THR B 781       4.570 -19.620 -65.158  1.00  0.460          H  
ATOM  12447  HA  THR B 781       3.575 -18.369 -62.593  1.00  0.430          H  
ATOM  12448  HB  THR B 781       2.391 -20.729 -64.139  1.00  0.610          H  
ATOM  12449  HG1 THR B 781       1.980 -19.036 -65.383  1.00  0.610          H  
ATOM  12450 1HG2 THR B 781       0.437 -20.335 -62.698  1.00  0.610          H  
ATOM  12451 2HG2 THR B 781       1.810 -20.733 -61.690  1.00  0.610          H  
ATOM  12452 3HG2 THR B 781       1.285 -19.049 -61.823  1.00  0.610          H  
ATOM  12453  N   SER B 782       4.212 -20.161 -60.979  1.00  0.370          N  
ATOM  12454  CA  SER B 782       4.649 -21.155 -59.998  1.00  0.400          C  
ATOM  12455  C   SER B 782       3.592 -21.399 -58.918  1.00  0.400          C  
ATOM  12456  O   SER B 782       3.006 -20.456 -58.378  1.00  0.380          O  
ATOM  12457  CB  SER B 782       5.899 -20.696 -59.307  1.00  0.550          C  
ATOM  12458  OG  SER B 782       6.292 -21.632 -58.346  1.00  0.550          O  
ATOM  12459  H   SER B 782       3.887 -19.246 -60.665  1.00  0.440          H  
ATOM  12460  HA  SER B 782       4.845 -22.096 -60.508  1.00  0.480          H  
ATOM  12461 1HB  SER B 782       6.680 -20.546 -60.033  1.00  0.660          H  
ATOM  12462 2HB  SER B 782       5.709 -19.747 -58.835  1.00  0.660          H  
ATOM  12463  HG  SER B 782       6.926 -21.195 -57.774  1.00  0.660          H  
ATOM  12464  N   VAL B 783       3.314 -22.672 -58.621  1.00  0.430          N  
ATOM  12465  CA  VAL B 783       2.350 -23.011 -57.571  1.00  0.430          C  
ATOM  12466  C   VAL B 783       2.961 -23.960 -56.529  1.00  0.460          C  
ATOM  12467  O   VAL B 783       3.281 -25.115 -56.824  1.00  0.520          O  
ATOM  12468  CB  VAL B 783       1.078 -23.671 -58.175  1.00  0.600          C  
ATOM  12469  CG1 VAL B 783       0.083 -24.031 -57.067  1.00  0.600          C  
ATOM  12470  CG2 VAL B 783       0.425 -22.736 -59.225  1.00  0.600          C  
ATOM  12471  H   VAL B 783       3.837 -23.408 -59.093  1.00  0.520          H  
ATOM  12472  HA  VAL B 783       2.052 -22.096 -57.061  1.00  0.520          H  
ATOM  12473  HB  VAL B 783       1.349 -24.589 -58.643  1.00  0.720          H  
ATOM  12474 1HG1 VAL B 783      -0.786 -24.517 -57.518  1.00  0.720          H  
ATOM  12475 2HG1 VAL B 783       0.542 -24.716 -56.356  1.00  0.720          H  
ATOM  12476 3HG1 VAL B 783      -0.228 -23.136 -56.547  1.00  0.720          H  
ATOM  12477 1HG2 VAL B 783      -0.451 -23.228 -59.645  1.00  0.720          H  
ATOM  12478 2HG2 VAL B 783       0.133 -21.813 -58.761  1.00  0.720          H  
ATOM  12479 3HG2 VAL B 783       1.130 -22.526 -60.020  1.00  0.720          H  
ATOM  12480  N   ASN B 784       3.027 -23.498 -55.281  1.00  0.450          N  
ATOM  12481  CA  ASN B 784       3.613 -24.291 -54.208  1.00  0.480          C  
ATOM  12482  C   ASN B 784       2.624 -24.630 -53.113  1.00  0.470          C  
ATOM  12483  O   ASN B 784       2.224 -23.771 -52.330  1.00  0.440          O  
ATOM  12484  CB  ASN B 784       4.785 -23.581 -53.577  1.00  0.660          C  
ATOM  12485  CG  ASN B 784       5.501 -24.459 -52.586  1.00  0.660          C  
ATOM  12486  OD1 ASN B 784       5.409 -25.701 -52.652  1.00  0.660          O  
ATOM  12487  ND2 ASN B 784       6.206 -23.858 -51.706  1.00  0.660          N  
ATOM  12488  H   ASN B 784       2.728 -22.534 -55.109  1.00  0.540          H  
ATOM  12489  HA  ASN B 784       3.946 -25.238 -54.624  1.00  0.580          H  
ATOM  12490 1HB  ASN B 784       5.482 -23.249 -54.343  1.00  0.790          H  
ATOM  12491 2HB  ASN B 784       4.437 -22.704 -53.060  1.00  0.790          H  
ATOM  12492 1HD2 ASN B 784       6.738 -24.395 -51.053  1.00  0.790          H  
ATOM  12493 2HD2 ASN B 784       6.240 -22.855 -51.713  1.00  0.790          H  
ATOM  12494  N   CYS B 785       2.176 -25.862 -53.083  1.00  0.490          N  
ATOM  12495  CA  CYS B 785       1.213 -26.255 -52.078  1.00  0.470          C  
ATOM  12496  C   CYS B 785       1.890 -26.271 -50.722  1.00  0.470          C  
ATOM  12497  O   CYS B 785       2.964 -26.853 -50.591  1.00  0.490          O  
ATOM  12498  CB  CYS B 785       0.645 -27.604 -52.439  1.00  0.670          C  
ATOM  12499  SG  CYS B 785      -0.549 -28.267 -51.338  1.00  0.670          S  
ATOM  12500  H   CYS B 785       2.538 -26.545 -53.748  1.00  0.590          H  
ATOM  12501  HA  CYS B 785       0.419 -25.528 -52.046  1.00  0.560          H  
ATOM  12502 1HB  CYS B 785       0.195 -27.540 -53.431  1.00  0.800          H  
ATOM  12503 2HB  CYS B 785       1.430 -28.281 -52.508  1.00  0.800          H  
ATOM  12504  N   ILE B 786       1.303 -25.584 -49.734  1.00  0.450          N  
ATOM  12505  CA  ILE B 786       1.807 -25.499 -48.366  1.00  0.460          C  
ATOM  12506  C   ILE B 786       0.814 -25.904 -47.275  1.00  0.440          C  
ATOM  12507  O   ILE B 786      -0.336 -25.452 -47.222  1.00  0.420          O  
ATOM  12508  CB  ILE B 786       2.359 -24.091 -48.081  1.00  0.640          C  
ATOM  12509  CG1 ILE B 786       3.593 -23.864 -49.015  1.00  0.640          C  
ATOM  12510  CG2 ILE B 786       2.647 -23.906 -46.586  1.00  0.640          C  
ATOM  12511  CD1 ILE B 786       4.115 -22.505 -49.019  1.00  0.640          C  
ATOM  12512  H   ILE B 786       0.441 -25.080 -49.925  1.00  0.540          H  
ATOM  12513  HA  ILE B 786       2.650 -26.182 -48.291  1.00  0.550          H  
ATOM  12514  HB  ILE B 786       1.612 -23.351 -48.383  1.00  0.770          H  
ATOM  12515 1HG1 ILE B 786       4.391 -24.549 -48.725  1.00  0.770          H  
ATOM  12516 2HG1 ILE B 786       3.309 -24.079 -50.028  1.00  0.770          H  
ATOM  12517 1HG2 ILE B 786       3.027 -22.914 -46.393  1.00  0.770          H  
ATOM  12518 2HG2 ILE B 786       1.739 -24.038 -45.995  1.00  0.770          H  
ATOM  12519 3HG2 ILE B 786       3.369 -24.647 -46.295  1.00  0.770          H  
ATOM  12520 1HD1 ILE B 786       4.951 -22.425 -49.702  1.00  0.770          H  
ATOM  12521 2HD1 ILE B 786       3.330 -21.824 -49.330  1.00  0.770          H  
ATOM  12522 3HD1 ILE B 786       4.443 -22.256 -48.049  1.00  0.770          H  
ATOM  12523  N   ILE B 787       1.273 -26.790 -46.397  1.00  0.460          N  
ATOM  12524  CA  ILE B 787       0.461 -27.243 -45.281  1.00  0.440          C  
ATOM  12525  C   ILE B 787       1.213 -26.986 -43.988  1.00  0.430          C  
ATOM  12526  O   ILE B 787       2.356 -27.410 -43.844  1.00  0.450          O  
ATOM  12527  CB  ILE B 787       0.101 -28.713 -45.445  1.00  0.620          C  
ATOM  12528  CG1 ILE B 787      -0.652 -28.849 -46.790  1.00  0.620          C  
ATOM  12529  CG2 ILE B 787      -0.764 -29.175 -44.230  1.00  0.620          C  
ATOM  12530  CD1 ILE B 787      -0.859 -30.187 -47.197  1.00  0.620          C  
ATOM  12531  H   ILE B 787       2.227 -27.143 -46.521  1.00  0.550          H  
ATOM  12532  HA  ILE B 787      -0.460 -26.670 -45.260  1.00  0.530          H  
ATOM  12533  HB  ILE B 787       1.006 -29.314 -45.507  1.00  0.750          H  
ATOM  12534 1HG1 ILE B 787      -1.593 -28.326 -46.723  1.00  0.750          H  
ATOM  12535 2HG1 ILE B 787      -0.070 -28.402 -47.581  1.00  0.750          H  
ATOM  12536 1HG2 ILE B 787      -1.045 -30.212 -44.325  1.00  0.750          H  
ATOM  12537 2HG2 ILE B 787      -0.201 -29.056 -43.306  1.00  0.750          H  
ATOM  12538 3HG2 ILE B 787      -1.667 -28.560 -44.181  1.00  0.750          H  
ATOM  12539 1HD1 ILE B 787      -1.355 -30.202 -48.160  1.00  0.750          H  
ATOM  12540 2HD1 ILE B 787       0.101 -30.641 -47.277  1.00  0.750          H  
ATOM  12541 3HD1 ILE B 787      -1.448 -30.703 -46.472  1.00  0.750          H  
ATOM  12542  N   GLU B 788       0.579 -26.304 -43.041  1.00  0.420          N  
ATOM  12543  CA  GLU B 788       1.248 -25.953 -41.787  1.00  0.420          C  
ATOM  12544  C   GLU B 788       0.433 -26.199 -40.520  1.00  0.400          C  
ATOM  12545  O   GLU B 788      -0.758 -25.883 -40.452  1.00  0.400          O  
ATOM  12546  CB  GLU B 788       1.619 -24.461 -41.843  1.00  0.590          C  
ATOM  12547  CG  GLU B 788       2.371 -23.932 -40.632  1.00  0.590          C  
ATOM  12548  CD  GLU B 788       2.703 -22.477 -40.725  1.00  0.590          C  
ATOM  12549  OE1 GLU B 788       2.337 -21.848 -41.680  1.00  0.590          O  
ATOM  12550  OE2 GLU B 788       3.375 -21.992 -39.851  1.00  0.590          O  
ATOM  12551  H   GLU B 788      -0.375 -25.982 -43.233  1.00  0.500          H  
ATOM  12552  HA  GLU B 788       2.158 -26.544 -41.704  1.00  0.500          H  
ATOM  12553 1HB  GLU B 788       2.237 -24.278 -42.724  1.00  0.710          H  
ATOM  12554 2HB  GLU B 788       0.708 -23.870 -41.954  1.00  0.710          H  
ATOM  12555 1HG  GLU B 788       1.768 -24.067 -39.755  1.00  0.710          H  
ATOM  12556 2HG  GLU B 788       3.285 -24.507 -40.492  1.00  0.710          H  
ATOM  12557  N   GLU B 789       1.081 -26.749 -39.493  1.00  0.400          N  
ATOM  12558  CA  GLU B 789       0.422 -26.876 -38.200  1.00  0.400          C  
ATOM  12559  C   GLU B 789       0.547 -25.540 -37.480  1.00  0.410          C  
ATOM  12560  O   GLU B 789       1.638 -24.974 -37.363  1.00  0.610          O  
ATOM  12561  CB  GLU B 789       1.025 -27.999 -37.350  1.00  0.560          C  
ATOM  12562  CG  GLU B 789       0.790 -29.403 -37.892  1.00  0.560          C  
ATOM  12563  CD  GLU B 789       1.240 -30.489 -36.923  1.00  0.560          C  
ATOM  12564  OE1 GLU B 789       2.011 -30.194 -36.043  1.00  0.560          O  
ATOM  12565  OE2 GLU B 789       0.748 -31.601 -37.013  1.00  0.560          O  
ATOM  12566  H   GLU B 789       2.062 -27.039 -39.592  1.00  0.480          H  
ATOM  12567  HA  GLU B 789      -0.637 -27.086 -38.351  1.00  0.480          H  
ATOM  12568 1HB  GLU B 789       2.106 -27.851 -37.279  1.00  0.670          H  
ATOM  12569 2HB  GLU B 789       0.619 -27.948 -36.342  1.00  0.670          H  
ATOM  12570 1HG  GLU B 789      -0.272 -29.528 -38.112  1.00  0.670          H  
ATOM  12571 2HG  GLU B 789       1.343 -29.501 -38.820  1.00  0.670          H  
ATOM  12572  N   VAL B 790      -0.564 -25.011 -36.996  1.00  0.370          N  
ATOM  12573  CA  VAL B 790      -0.508 -23.712 -36.352  1.00  0.390          C  
ATOM  12574  C   VAL B 790      -1.175 -23.701 -34.989  1.00  0.370          C  
ATOM  12575  O   VAL B 790      -2.017 -24.545 -34.661  1.00  0.380          O  
ATOM  12576  CB  VAL B 790      -1.198 -22.639 -37.236  1.00  0.540          C  
ATOM  12577  CG1 VAL B 790      -0.515 -22.558 -38.603  1.00  0.540          C  
ATOM  12578  CG2 VAL B 790      -2.671 -22.944 -37.389  1.00  0.540          C  
ATOM  12579  H   VAL B 790      -1.450 -25.511 -37.089  1.00  0.440          H  
ATOM  12580  HA  VAL B 790       0.536 -23.430 -36.220  1.00  0.470          H  
ATOM  12581  HB  VAL B 790      -1.087 -21.667 -36.759  1.00  0.650          H  
ATOM  12582 1HG1 VAL B 790      -0.987 -21.792 -39.203  1.00  0.650          H  
ATOM  12583 2HG1 VAL B 790       0.541 -22.316 -38.468  1.00  0.650          H  
ATOM  12584 3HG1 VAL B 790      -0.603 -23.510 -39.122  1.00  0.650          H  
ATOM  12585 1HG2 VAL B 790      -3.124 -22.173 -37.992  1.00  0.650          H  
ATOM  12586 2HG2 VAL B 790      -2.794 -23.903 -37.872  1.00  0.650          H  
ATOM  12587 3HG2 VAL B 790      -3.151 -22.963 -36.414  1.00  0.650          H  
ATOM  12588  N   GLU B 791      -0.833 -22.688 -34.212  1.00  0.360          N  
ATOM  12589  CA  GLU B 791      -1.490 -22.461 -32.940  1.00  0.370          C  
ATOM  12590  C   GLU B 791      -2.639 -21.505 -33.163  1.00  0.330          C  
ATOM  12591  O   GLU B 791      -2.482 -20.485 -33.843  1.00  0.330          O  
ATOM  12592  CB  GLU B 791      -0.503 -21.901 -31.909  1.00  0.510          C  
ATOM  12593  CG  GLU B 791      -1.074 -21.600 -30.527  1.00  0.510          C  
ATOM  12594  CD  GLU B 791      -0.021 -21.049 -29.599  1.00  0.510          C  
ATOM  12595  OE1 GLU B 791       1.088 -21.522 -29.657  1.00  0.510          O  
ATOM  12596  OE2 GLU B 791      -0.313 -20.131 -28.852  1.00  0.510          O  
ATOM  12597  H   GLU B 791      -0.118 -22.040 -34.537  1.00  0.430          H  
ATOM  12598  HA  GLU B 791      -1.896 -23.402 -32.566  1.00  0.440          H  
ATOM  12599 1HB  GLU B 791       0.309 -22.615 -31.776  1.00  0.620          H  
ATOM  12600 2HB  GLU B 791      -0.069 -21.000 -32.273  1.00  0.620          H  
ATOM  12601 1HG  GLU B 791      -1.881 -20.868 -30.616  1.00  0.620          H  
ATOM  12602 2HG  GLU B 791      -1.496 -22.513 -30.106  1.00  0.620          H  
ATOM  12603  N   ALA B 792      -3.805 -21.833 -32.624  1.00  0.300          N  
ATOM  12604  CA  ALA B 792      -4.949 -20.952 -32.744  1.00  0.290          C  
ATOM  12605  C   ALA B 792      -5.350 -20.430 -31.360  1.00  0.290          C  
ATOM  12606  O   ALA B 792      -5.230 -21.140 -30.354  1.00  0.320          O  
ATOM  12607  CB  ALA B 792      -6.084 -21.685 -33.428  1.00  0.410          C  
ATOM  12608  H   ALA B 792      -3.912 -22.717 -32.119  1.00  0.360          H  
ATOM  12609  HA  ALA B 792      -4.663 -20.104 -33.347  1.00  0.350          H  
ATOM  12610 1HB  ALA B 792      -6.929 -21.014 -33.533  1.00  0.490          H  
ATOM  12611 2HB  ALA B 792      -5.762 -22.026 -34.406  1.00  0.490          H  
ATOM  12612 3HB  ALA B 792      -6.353 -22.536 -32.821  1.00  0.490          H  
ATOM  12613  N   ARG B 793      -5.842 -19.188 -31.303  1.00  0.280          N  
ATOM  12614  CA  ARG B 793      -6.289 -18.607 -30.034  1.00  0.310          C  
ATOM  12615  C   ARG B 793      -7.653 -17.948 -30.120  1.00  0.310          C  
ATOM  12616  O   ARG B 793      -8.025 -17.404 -31.161  1.00  0.320          O  
ATOM  12617  CB  ARG B 793      -5.303 -17.581 -29.515  1.00  0.420          C  
ATOM  12618  CG  ARG B 793      -3.962 -18.128 -29.170  1.00  0.420          C  
ATOM  12619  CD  ARG B 793      -3.122 -17.115 -28.530  1.00  0.420          C  
ATOM  12620  NE  ARG B 793      -1.809 -17.626 -28.254  1.00  0.420          N  
ATOM  12621  CZ  ARG B 793      -0.835 -16.967 -27.615  1.00  0.420          C  
ATOM  12622  NH1 ARG B 793      -1.006 -15.736 -27.152  1.00  0.420          N  
ATOM  12623  NH2 ARG B 793       0.317 -17.587 -27.455  1.00  0.420          N  
ATOM  12624  H   ARG B 793      -5.898 -18.651 -32.170  1.00  0.340          H  
ATOM  12625  HA  ARG B 793      -6.338 -19.411 -29.317  1.00  0.370          H  
ATOM  12626 1HB  ARG B 793      -5.159 -16.800 -30.265  1.00  0.510          H  
ATOM  12627 2HB  ARG B 793      -5.706 -17.106 -28.628  1.00  0.510          H  
ATOM  12628 1HG  ARG B 793      -4.079 -18.971 -28.493  1.00  0.510          H  
ATOM  12629 2HG  ARG B 793      -3.457 -18.461 -30.078  1.00  0.510          H  
ATOM  12630 1HD  ARG B 793      -3.025 -16.255 -29.183  1.00  0.510          H  
ATOM  12631 2HD  ARG B 793      -3.580 -16.811 -27.589  1.00  0.510          H  
ATOM  12632  HE  ARG B 793      -1.573 -18.581 -28.581  1.00  0.510          H  
ATOM  12633 1HH1 ARG B 793      -1.889 -15.242 -27.261  1.00  0.510          H  
ATOM  12634 2HH1 ARG B 793      -0.242 -15.283 -26.667  1.00  0.510          H  
ATOM  12635 1HH2 ARG B 793       0.413 -18.548 -27.834  1.00  0.510          H  
ATOM  12636 2HH2 ARG B 793       1.081 -17.138 -26.970  1.00  0.510          H  
ATOM  12637  N   SER B 794      -8.367 -17.883 -28.997  1.00  0.310          N  
ATOM  12638  CA  SER B 794      -9.656 -17.184 -29.013  1.00  0.310          C  
ATOM  12639  C   SER B 794     -10.026 -16.512 -27.679  1.00  0.310          C  
ATOM  12640  O   SER B 794      -9.774 -17.016 -26.583  1.00  0.310          O  
ATOM  12641  CB  SER B 794     -10.725 -18.146 -29.438  1.00  0.430          C  
ATOM  12642  OG  SER B 794     -11.946 -17.499 -29.563  1.00  0.430          O  
ATOM  12643  H   SER B 794      -8.036 -18.413 -28.185  1.00  0.370          H  
ATOM  12644  HA  SER B 794      -9.607 -16.398 -29.765  1.00  0.370          H  
ATOM  12645 1HB  SER B 794     -10.452 -18.608 -30.370  1.00  0.520          H  
ATOM  12646 2HB  SER B 794     -10.806 -18.936 -28.700  1.00  0.520          H  
ATOM  12647  HG  SER B 794     -11.920 -17.039 -30.443  1.00  0.520          H  
ATOM  12648  N   ILE B 795     -10.621 -15.334 -27.765  1.00  0.320          N  
ATOM  12649  CA  ILE B 795     -10.986 -14.556 -26.588  1.00  0.320          C  
ATOM  12650  C   ILE B 795     -12.487 -14.403 -26.432  1.00  0.360          C  
ATOM  12651  O   ILE B 795     -13.193 -14.106 -27.402  1.00  0.410          O  
ATOM  12652  CB  ILE B 795     -10.330 -13.169 -26.675  1.00  0.450          C  
ATOM  12653  CG1 ILE B 795      -8.812 -13.349 -26.744  1.00  0.450          C  
ATOM  12654  CG2 ILE B 795     -10.706 -12.322 -25.430  1.00  0.450          C  
ATOM  12655  CD1 ILE B 795      -8.074 -12.142 -27.149  1.00  0.450          C  
ATOM  12656  H   ILE B 795     -10.828 -14.962 -28.682  1.00  0.380          H  
ATOM  12657  HA  ILE B 795     -10.610 -15.063 -25.700  1.00  0.380          H  
ATOM  12658  HB  ILE B 795     -10.657 -12.659 -27.579  1.00  0.540          H  
ATOM  12659 1HG1 ILE B 795      -8.450 -13.648 -25.759  1.00  0.540          H  
ATOM  12660 2HG1 ILE B 795      -8.563 -14.123 -27.456  1.00  0.540          H  
ATOM  12661 1HG2 ILE B 795     -10.242 -11.349 -25.480  1.00  0.540          H  
ATOM  12662 2HG2 ILE B 795     -11.774 -12.176 -25.374  1.00  0.540          H  
ATOM  12663 3HG2 ILE B 795     -10.368 -12.831 -24.525  1.00  0.540          H  
ATOM  12664 1HD1 ILE B 795      -7.053 -12.390 -27.151  1.00  0.540          H  
ATOM  12665 2HD1 ILE B 795      -8.382 -11.832 -28.145  1.00  0.540          H  
ATOM  12666 3HD1 ILE B 795      -8.236 -11.331 -26.455  1.00  0.540          H  
ATOM  12667  N   PHE B 796     -12.965 -14.597 -25.211  1.00  0.440          N  
ATOM  12668  CA  PHE B 796     -14.371 -14.438 -24.900  1.00  0.530          C  
ATOM  12669  C   PHE B 796     -14.875 -13.120 -25.485  1.00  0.550          C  
ATOM  12670  O   PHE B 796     -14.218 -12.092 -25.345  1.00  0.630          O  
ATOM  12671  CB  PHE B 796     -14.524 -14.479 -23.379  1.00  0.710          C  
ATOM  12672  CG  PHE B 796     -13.382 -13.776 -22.668  1.00  0.710          C  
ATOM  12673  CD1 PHE B 796     -13.383 -12.415 -22.423  1.00  0.710          C  
ATOM  12674  CD2 PHE B 796     -12.272 -14.525 -22.239  1.00  0.710          C  
ATOM  12675  CE1 PHE B 796     -12.313 -11.815 -21.779  1.00  0.710          C  
ATOM  12676  CE2 PHE B 796     -11.209 -13.929 -21.600  1.00  0.710          C  
ATOM  12677  CZ  PHE B 796     -11.226 -12.574 -21.367  1.00  0.710          C  
ATOM  12678  H   PHE B 796     -12.311 -14.862 -24.488  1.00  0.530          H  
ATOM  12679  HA  PHE B 796     -14.907 -15.267 -25.312  1.00  0.640          H  
ATOM  12680 1HB  PHE B 796     -15.456 -13.996 -23.095  1.00  0.850          H  
ATOM  12681 2HB  PHE B 796     -14.566 -15.491 -23.029  1.00  0.850          H  
ATOM  12682  HD1 PHE B 796     -14.232 -11.811 -22.751  1.00  0.850          H  
ATOM  12683  HD2 PHE B 796     -12.247 -15.601 -22.412  1.00  0.850          H  
ATOM  12684  HE1 PHE B 796     -12.326 -10.740 -21.595  1.00  0.850          H  
ATOM  12685  HE2 PHE B 796     -10.351 -14.533 -21.268  1.00  0.850          H  
ATOM  12686  HZ  PHE B 796     -10.382 -12.104 -20.855  1.00  0.850          H  
ATOM  12687  N   PRO B 797     -16.057 -13.092 -26.127  1.00  0.580          N  
ATOM  12688  CA  PRO B 797     -17.118 -14.082 -26.402  1.00  0.640          C  
ATOM  12689  C   PRO B 797     -16.768 -15.374 -27.163  1.00  0.530          C  
ATOM  12690  O   PRO B 797     -17.565 -16.311 -27.153  1.00  0.540          O  
ATOM  12691  CB  PRO B 797     -18.081 -13.261 -27.272  1.00  0.960          C  
ATOM  12692  CG  PRO B 797     -17.838 -11.837 -26.904  1.00  0.960          C  
ATOM  12693  CD  PRO B 797     -16.371 -11.765 -26.662  1.00  0.960          C  
ATOM  12694  HA  PRO B 797     -17.604 -14.339 -25.449  1.00  0.770          H  
ATOM  12695 1HB  PRO B 797     -17.874 -13.460 -28.339  1.00  1.150          H  
ATOM  12696 2HB  PRO B 797     -19.091 -13.570 -27.098  1.00  1.150          H  
ATOM  12697 1HG  PRO B 797     -18.163 -11.177 -27.725  1.00  1.150          H  
ATOM  12698 2HG  PRO B 797     -18.434 -11.563 -26.020  1.00  1.150          H  
ATOM  12699 1HD  PRO B 797     -15.825 -11.609 -27.609  1.00  1.150          H  
ATOM  12700 2HD  PRO B 797     -16.139 -10.985 -25.921  1.00  1.150          H  
ATOM  12701  N   TYR B 798     -15.624 -15.416 -27.846  1.00  0.460          N  
ATOM  12702  CA  TYR B 798     -15.175 -16.570 -28.633  1.00  0.380          C  
ATOM  12703  C   TYR B 798     -15.988 -16.686 -29.914  1.00  0.360          C  
ATOM  12704  O   TYR B 798     -16.388 -17.784 -30.305  1.00  0.370          O  
ATOM  12705  CB  TYR B 798     -15.276 -17.918 -27.864  1.00  0.560          C  
ATOM  12706  CG  TYR B 798     -14.580 -17.979 -26.507  1.00  0.560          C  
ATOM  12707  CD1 TYR B 798     -15.320 -17.946 -25.336  1.00  0.560          C  
ATOM  12708  CD2 TYR B 798     -13.219 -18.069 -26.437  1.00  0.560          C  
ATOM  12709  CE1 TYR B 798     -14.690 -17.994 -24.126  1.00  0.560          C  
ATOM  12710  CE2 TYR B 798     -12.594 -18.112 -25.229  1.00  0.560          C  
ATOM  12711  CZ  TYR B 798     -13.318 -18.072 -24.077  1.00  0.560          C  
ATOM  12712  OH  TYR B 798     -12.668 -18.101 -22.873  1.00  0.560          O  
ATOM  12713  H   TYR B 798     -14.972 -14.629 -27.844  1.00  0.550          H  
ATOM  12714  HA  TYR B 798     -14.134 -16.405 -28.911  1.00  0.460          H  
ATOM  12715 1HB  TYR B 798     -16.308 -18.225 -27.742  1.00  0.680          H  
ATOM  12716 2HB  TYR B 798     -14.811 -18.681 -28.487  1.00  0.680          H  
ATOM  12717  HD1 TYR B 798     -16.397 -17.869 -25.378  1.00  0.680          H  
ATOM  12718  HD2 TYR B 798     -12.635 -18.095 -27.335  1.00  0.680          H  
ATOM  12719  HE1 TYR B 798     -15.267 -17.959 -23.210  1.00  0.680          H  
ATOM  12720  HE2 TYR B 798     -11.511 -18.169 -25.181  1.00  0.680          H  
ATOM  12721  HH  TYR B 798     -13.297 -17.976 -22.157  1.00  0.680          H  
ATOM  12722  N   ASP B 799     -16.264 -15.549 -30.560  1.00  0.360          N  
ATOM  12723  CA  ASP B 799     -16.975 -15.508 -31.827  1.00  0.360          C  
ATOM  12724  C   ASP B 799     -16.038 -15.463 -33.032  1.00  0.350          C  
ATOM  12725  O   ASP B 799     -16.484 -15.377 -34.173  1.00  0.420          O  
ATOM  12726  CB  ASP B 799     -17.884 -14.287 -31.814  1.00  0.500          C  
ATOM  12727  CG  ASP B 799     -17.082 -13.035 -31.595  1.00  0.500          C  
ATOM  12728  OD1 ASP B 799     -15.925 -13.171 -31.220  1.00  0.500          O  
ATOM  12729  OD2 ASP B 799     -17.604 -11.958 -31.756  1.00  0.500          O  
ATOM  12730  H   ASP B 799     -15.935 -14.651 -30.196  1.00  0.430          H  
ATOM  12731  HA  ASP B 799     -17.592 -16.399 -31.900  1.00  0.430          H  
ATOM  12732 1HB  ASP B 799     -18.390 -14.192 -32.758  1.00  0.600          H  
ATOM  12733 2HB  ASP B 799     -18.638 -14.384 -31.031  1.00  0.600          H  
ATOM  12734  N   SER B 800     -14.746 -15.557 -32.764  1.00  0.310          N  
ATOM  12735  CA  SER B 800     -13.685 -15.517 -33.767  1.00  0.300          C  
ATOM  12736  C   SER B 800     -12.396 -16.076 -33.179  1.00  0.290          C  
ATOM  12737  O   SER B 800     -12.286 -16.245 -31.953  1.00  0.290          O  
ATOM  12738  CB  SER B 800     -13.470 -14.091 -34.249  1.00  0.420          C  
ATOM  12739  OG  SER B 800     -12.953 -13.281 -33.228  1.00  0.420          O  
ATOM  12740  H   SER B 800     -14.492 -15.617 -31.792  1.00  0.370          H  
ATOM  12741  HA  SER B 800     -13.972 -16.134 -34.615  1.00  0.360          H  
ATOM  12742 1HB  SER B 800     -12.776 -14.098 -35.089  1.00  0.510          H  
ATOM  12743 2HB  SER B 800     -14.411 -13.676 -34.608  1.00  0.510          H  
ATOM  12744  HG  SER B 800     -13.708 -13.098 -32.642  1.00  0.510          H  
ATOM  12745  N   PHE B 801     -11.408 -16.336 -34.035  1.00  0.280          N  
ATOM  12746  CA  PHE B 801     -10.102 -16.764 -33.539  1.00  0.270          C  
ATOM  12747  C   PHE B 801      -8.941 -16.357 -34.420  1.00  0.240          C  
ATOM  12748  O   PHE B 801      -9.100 -16.073 -35.603  1.00  0.230          O  
ATOM  12749  CB  PHE B 801     -10.089 -18.275 -33.309  1.00  0.380          C  
ATOM  12750  CG  PHE B 801     -10.296 -19.203 -34.474  1.00  0.380          C  
ATOM  12751  CD1 PHE B 801      -9.222 -19.727 -35.193  1.00  0.380          C  
ATOM  12752  CD2 PHE B 801     -11.576 -19.610 -34.816  1.00  0.380          C  
ATOM  12753  CE1 PHE B 801      -9.451 -20.642 -36.211  1.00  0.380          C  
ATOM  12754  CE2 PHE B 801     -11.792 -20.505 -35.826  1.00  0.380          C  
ATOM  12755  CZ  PHE B 801     -10.723 -21.026 -36.521  1.00  0.380          C  
ATOM  12756  H   PHE B 801     -11.579 -16.218 -35.039  1.00  0.340          H  
ATOM  12757  HA  PHE B 801      -9.948 -16.292 -32.569  1.00  0.320          H  
ATOM  12758 1HB  PHE B 801      -9.154 -18.559 -32.859  1.00  0.460          H  
ATOM  12759 2HB  PHE B 801     -10.846 -18.479 -32.601  1.00  0.460          H  
ATOM  12760  HD1 PHE B 801      -8.200 -19.425 -34.938  1.00  0.460          H  
ATOM  12761  HD2 PHE B 801     -12.423 -19.213 -34.265  1.00  0.460          H  
ATOM  12762  HE1 PHE B 801      -8.634 -21.062 -36.764  1.00  0.460          H  
ATOM  12763  HE2 PHE B 801     -12.816 -20.802 -36.071  1.00  0.460          H  
ATOM  12764  HZ  PHE B 801     -10.889 -21.739 -37.319  1.00  0.460          H  
ATOM  12765  N   GLY B 802      -7.755 -16.345 -33.840  1.00  0.250          N  
ATOM  12766  CA  GLY B 802      -6.572 -15.991 -34.597  1.00  0.260          C  
ATOM  12767  C   GLY B 802      -5.632 -17.146 -34.704  1.00  0.250          C  
ATOM  12768  O   GLY B 802      -5.660 -18.071 -33.894  1.00  0.250          O  
ATOM  12769  H   GLY B 802      -7.694 -16.597 -32.849  1.00  0.300          H  
ATOM  12770 1HA  GLY B 802      -6.853 -15.671 -35.591  1.00  0.310          H  
ATOM  12771 2HA  GLY B 802      -6.066 -15.151 -34.135  1.00  0.310          H  
ATOM  12772  N   LEU B 803      -4.777 -17.080 -35.698  1.00  0.260          N  
ATOM  12773  CA  LEU B 803      -3.757 -18.076 -35.916  1.00  0.260          C  
ATOM  12774  C   LEU B 803      -2.382 -17.480 -35.662  1.00  0.260          C  
ATOM  12775  O   LEU B 803      -2.166 -16.287 -35.876  1.00  0.250          O  
ATOM  12776  CB  LEU B 803      -3.861 -18.598 -37.355  1.00  0.360          C  
ATOM  12777  CG  LEU B 803      -5.259 -19.163 -37.794  1.00  0.360          C  
ATOM  12778  CD1 LEU B 803      -5.199 -19.561 -39.255  1.00  0.360          C  
ATOM  12779  CD2 LEU B 803      -5.649 -20.349 -36.932  1.00  0.360          C  
ATOM  12780  H   LEU B 803      -4.845 -16.297 -36.351  1.00  0.310          H  
ATOM  12781  HA  LEU B 803      -3.893 -18.896 -35.217  1.00  0.310          H  
ATOM  12782 1HB  LEU B 803      -3.621 -17.777 -38.026  1.00  0.440          H  
ATOM  12783 2HB  LEU B 803      -3.120 -19.383 -37.497  1.00  0.440          H  
ATOM  12784  HG  LEU B 803      -6.017 -18.380 -37.692  1.00  0.440          H  
ATOM  12785 1HD1 LEU B 803      -6.167 -19.943 -39.570  1.00  0.440          H  
ATOM  12786 2HD1 LEU B 803      -4.938 -18.709 -39.867  1.00  0.440          H  
ATOM  12787 3HD1 LEU B 803      -4.461 -20.321 -39.373  1.00  0.440          H  
ATOM  12788 1HD2 LEU B 803      -6.595 -20.712 -37.261  1.00  0.440          H  
ATOM  12789 2HD2 LEU B 803      -4.919 -21.135 -37.020  1.00  0.440          H  
ATOM  12790 3HD2 LEU B 803      -5.722 -20.043 -35.897  1.00  0.440          H  
ATOM  12791  N   SER B 804      -1.417 -18.332 -35.346  1.00  0.290          N  
ATOM  12792  CA  SER B 804      -0.010 -17.965 -35.168  1.00  0.310          C  
ATOM  12793  C   SER B 804       0.673 -17.455 -36.438  1.00  0.250          C  
ATOM  12794  O   SER B 804       1.866 -17.157 -36.422  1.00  0.240          O  
ATOM  12795  CB  SER B 804       0.767 -19.130 -34.588  1.00  0.430          C  
ATOM  12796  OG  SER B 804       0.769 -20.245 -35.448  1.00  0.430          O  
ATOM  12797  H   SER B 804      -1.688 -19.290 -35.113  1.00  0.350          H  
ATOM  12798  HA  SER B 804       0.024 -17.160 -34.434  1.00  0.370          H  
ATOM  12799 1HB  SER B 804       1.791 -18.822 -34.382  1.00  0.510          H  
ATOM  12800 2HB  SER B 804       0.317 -19.390 -33.651  1.00  0.510          H  
ATOM  12801  HG  SER B 804       1.375 -20.029 -36.173  1.00  0.510          H  
ATOM  12802  N   THR B 805      -0.074 -17.410 -37.540  1.00  0.250          N  
ATOM  12803  CA  THR B 805       0.350 -16.848 -38.804  1.00  0.240          C  
ATOM  12804  C   THR B 805      -0.027 -15.354 -38.881  1.00  0.270          C  
ATOM  12805  O   THR B 805       0.374 -14.638 -39.801  1.00  0.310          O  
ATOM  12806  CB  THR B 805      -0.381 -17.526 -39.964  1.00  0.340          C  
ATOM  12807  OG1 THR B 805      -1.779 -17.212 -39.855  1.00  0.340          O  
ATOM  12808  CG2 THR B 805      -0.219 -19.046 -39.892  1.00  0.340          C  
ATOM  12809  H   THR B 805      -1.017 -17.768 -37.499  1.00  0.300          H  
ATOM  12810  HA  THR B 805       1.428 -16.954 -38.902  1.00  0.290          H  
ATOM  12811  HB  THR B 805       0.004 -17.146 -40.911  1.00  0.410          H  
ATOM  12812  HG1 THR B 805      -2.179 -17.214 -40.767  1.00  0.410          H  
ATOM  12813 1HG2 THR B 805      -0.761 -19.510 -40.717  1.00  0.410          H  
ATOM  12814 2HG2 THR B 805       0.841 -19.304 -39.963  1.00  0.410          H  
ATOM  12815 3HG2 THR B 805      -0.615 -19.412 -38.951  1.00  0.410          H  
ATOM  12816  N   GLY B 806      -0.821 -14.865 -37.925  1.00  0.260          N  
ATOM  12817  CA  GLY B 806      -1.297 -13.485 -37.956  1.00  0.260          C  
ATOM  12818  C   GLY B 806      -2.678 -13.356 -38.582  1.00  0.270          C  
ATOM  12819  O   GLY B 806      -3.263 -12.271 -38.557  1.00  0.330          O  
ATOM  12820  H   GLY B 806      -1.130 -15.466 -37.161  1.00  0.310          H  
ATOM  12821 1HA  GLY B 806      -1.332 -13.090 -36.953  1.00  0.310          H  
ATOM  12822 2HA  GLY B 806      -0.591 -12.870 -38.510  1.00  0.310          H  
ATOM  12823  N   ASP B 807      -3.188 -14.454 -39.132  1.00  0.280          N  
ATOM  12824  CA  ASP B 807      -4.505 -14.497 -39.749  1.00  0.290          C  
ATOM  12825  C   ASP B 807      -5.610 -14.572 -38.714  1.00  0.290          C  
ATOM  12826  O   ASP B 807      -5.459 -15.190 -37.657  1.00  0.300          O  
ATOM  12827  CB  ASP B 807      -4.611 -15.713 -40.654  1.00  0.400          C  
ATOM  12828  CG  ASP B 807      -3.814 -15.581 -41.920  1.00  0.400          C  
ATOM  12829  OD1 ASP B 807      -4.031 -14.629 -42.638  1.00  0.400          O  
ATOM  12830  OD2 ASP B 807      -2.954 -16.419 -42.145  1.00  0.400          O  
ATOM  12831  H   ASP B 807      -2.618 -15.300 -39.136  1.00  0.340          H  
ATOM  12832  HA  ASP B 807      -4.643 -13.596 -40.345  1.00  0.350          H  
ATOM  12833 1HB  ASP B 807      -4.262 -16.573 -40.112  1.00  0.480          H  
ATOM  12834 2HB  ASP B 807      -5.660 -15.888 -40.907  1.00  0.480          H  
ATOM  12835  N   ILE B 808      -6.738 -13.958 -39.031  1.00  0.280          N  
ATOM  12836  CA  ILE B 808      -7.918 -14.030 -38.177  1.00  0.260          C  
ATOM  12837  C   ILE B 808      -9.105 -14.604 -38.922  1.00  0.300          C  
ATOM  12838  O   ILE B 808      -9.418 -14.235 -40.055  1.00  0.370          O  
ATOM  12839  CB  ILE B 808      -8.239 -12.696 -37.505  1.00  0.370          C  
ATOM  12840  CG1 ILE B 808      -7.020 -12.304 -36.639  1.00  0.370          C  
ATOM  12841  CG2 ILE B 808      -9.532 -12.829 -36.623  1.00  0.370          C  
ATOM  12842  CD1 ILE B 808      -7.095 -10.989 -36.106  1.00  0.370          C  
ATOM  12843  H   ILE B 808      -6.762 -13.435 -39.909  1.00  0.340          H  
ATOM  12844  HA  ILE B 808      -7.710 -14.724 -37.375  1.00  0.310          H  
ATOM  12845  HB  ILE B 808      -8.385 -11.927 -38.268  1.00  0.450          H  
ATOM  12846 1HG1 ILE B 808      -6.913 -13.013 -35.825  1.00  0.450          H  
ATOM  12847 2HG1 ILE B 808      -6.127 -12.336 -37.248  1.00  0.450          H  
ATOM  12848 1HG2 ILE B 808      -9.773 -11.892 -36.145  1.00  0.450          H  
ATOM  12849 2HG2 ILE B 808     -10.376 -13.118 -37.240  1.00  0.450          H  
ATOM  12850 3HG2 ILE B 808      -9.379 -13.586 -35.862  1.00  0.450          H  
ATOM  12851 1HD1 ILE B 808      -6.224 -10.752 -35.525  1.00  0.450          H  
ATOM  12852 2HD1 ILE B 808      -7.175 -10.319 -36.942  1.00  0.450          H  
ATOM  12853 3HD1 ILE B 808      -7.939 -10.909 -35.481  1.00  0.450          H  
ATOM  12854  N   ILE B 809      -9.718 -15.571 -38.273  1.00  0.290          N  
ATOM  12855  CA  ILE B 809     -10.844 -16.303 -38.779  1.00  0.320          C  
ATOM  12856  C   ILE B 809     -12.122 -15.799 -38.131  1.00  0.290          C  
ATOM  12857  O   ILE B 809     -12.308 -15.887 -36.913  1.00  0.260          O  
ATOM  12858  CB  ILE B 809     -10.659 -17.787 -38.437  1.00  0.440          C  
ATOM  12859  CG1 ILE B 809      -9.235 -18.298 -38.910  1.00  0.440          C  
ATOM  12860  CG2 ILE B 809     -11.770 -18.566 -39.049  1.00  0.440          C  
ATOM  12861  CD1 ILE B 809      -8.909 -18.177 -40.371  1.00  0.440          C  
ATOM  12862  H   ILE B 809      -9.383 -15.791 -37.339  1.00  0.350          H  
ATOM  12863  HA  ILE B 809     -10.921 -16.158 -39.856  1.00  0.380          H  
ATOM  12864  HB  ILE B 809     -10.687 -17.915 -37.353  1.00  0.520          H  
ATOM  12865 1HG1 ILE B 809      -8.483 -17.740 -38.351  1.00  0.520          H  
ATOM  12866 2HG1 ILE B 809      -9.143 -19.337 -38.646  1.00  0.520          H  
ATOM  12867 1HG2 ILE B 809     -11.660 -19.616 -38.812  1.00  0.520          H  
ATOM  12868 2HG2 ILE B 809     -12.726 -18.216 -38.671  1.00  0.520          H  
ATOM  12869 3HG2 ILE B 809     -11.729 -18.416 -40.116  1.00  0.520          H  
ATOM  12870 1HD1 ILE B 809      -7.911 -18.554 -40.533  1.00  0.520          H  
ATOM  12871 2HD1 ILE B 809      -9.608 -18.761 -40.956  1.00  0.520          H  
ATOM  12872 3HD1 ILE B 809      -8.949 -17.136 -40.684  1.00  0.520          H  
ATOM  12873  N   TYR B 810     -13.062 -15.331 -38.932  1.00  0.320          N  
ATOM  12874  CA  TYR B 810     -14.278 -14.766 -38.358  1.00  0.310          C  
ATOM  12875  C   TYR B 810     -15.408 -15.781 -38.262  1.00  0.320          C  
ATOM  12876  O   TYR B 810     -16.439 -15.699 -38.948  1.00  0.340          O  
ATOM  12877  CB  TYR B 810     -14.629 -13.535 -39.136  1.00  0.440          C  
ATOM  12878  CG  TYR B 810     -13.499 -12.580 -39.016  1.00  0.440          C  
ATOM  12879  CD1 TYR B 810     -12.600 -12.436 -40.042  1.00  0.440          C  
ATOM  12880  CD2 TYR B 810     -13.328 -11.874 -37.856  1.00  0.440          C  
ATOM  12881  CE1 TYR B 810     -11.567 -11.575 -39.918  1.00  0.440          C  
ATOM  12882  CE2 TYR B 810     -12.294 -10.998 -37.742  1.00  0.440          C  
ATOM  12883  CZ  TYR B 810     -11.428 -10.851 -38.765  1.00  0.440          C  
ATOM  12884  OH  TYR B 810     -10.430  -9.978 -38.652  1.00  0.440          O  
ATOM  12885  H   TYR B 810     -12.898 -15.314 -39.941  1.00  0.380          H  
ATOM  12886  HA  TYR B 810     -14.058 -14.452 -37.340  1.00  0.370          H  
ATOM  12887 1HB  TYR B 810     -14.788 -13.775 -40.184  1.00  0.530          H  
ATOM  12888 2HB  TYR B 810     -15.532 -13.070 -38.741  1.00  0.530          H  
ATOM  12889  HD1 TYR B 810     -12.713 -13.010 -40.956  1.00  0.530          H  
ATOM  12890  HD2 TYR B 810     -14.029 -11.997 -37.031  1.00  0.530          H  
ATOM  12891  HE1 TYR B 810     -10.859 -11.458 -40.732  1.00  0.530          H  
ATOM  12892  HE2 TYR B 810     -12.160 -10.415 -36.830  1.00  0.530          H  
ATOM  12893  HH  TYR B 810     -10.651  -9.317 -37.978  1.00  0.530          H  
ATOM  12894  N   MET B 811     -15.138 -16.751 -37.407  1.00  0.310          N  
ATOM  12895  CA  MET B 811     -16.004 -17.860 -37.054  1.00  0.320          C  
ATOM  12896  C   MET B 811     -15.635 -18.352 -35.668  1.00  0.330          C  
ATOM  12897  O   MET B 811     -14.459 -18.471 -35.342  1.00  0.340          O  
ATOM  12898  CB  MET B 811     -15.893 -18.976 -38.103  1.00  0.440          C  
ATOM  12899  CG  MET B 811     -16.756 -20.206 -37.821  1.00  0.440          C  
ATOM  12900  SD  MET B 811     -16.674 -21.481 -39.102  1.00  0.440          S  
ATOM  12901  CE  MET B 811     -17.805 -20.816 -40.311  1.00  0.440          C  
ATOM  12902  H   MET B 811     -14.224 -16.665 -36.956  1.00  0.370          H  
ATOM  12903  HA  MET B 811     -17.029 -17.509 -37.005  1.00  0.380          H  
ATOM  12904 1HB  MET B 811     -16.164 -18.578 -39.077  1.00  0.530          H  
ATOM  12905 2HB  MET B 811     -14.860 -19.313 -38.160  1.00  0.530          H  
ATOM  12906 1HG  MET B 811     -16.426 -20.657 -36.888  1.00  0.530          H  
ATOM  12907 2HG  MET B 811     -17.797 -19.902 -37.698  1.00  0.530          H  
ATOM  12908 1HE  MET B 811     -17.872 -21.488 -41.151  1.00  0.530          H  
ATOM  12909 2HE  MET B 811     -18.790 -20.716 -39.860  1.00  0.530          H  
ATOM  12910 3HE  MET B 811     -17.455 -19.843 -40.653  1.00  0.530          H  
ATOM  12911  N   SER B 812     -16.624 -18.659 -34.853  1.00  0.340          N  
ATOM  12912  CA  SER B 812     -16.337 -19.186 -33.528  1.00  0.340          C  
ATOM  12913  C   SER B 812     -15.595 -20.521 -33.611  1.00  0.330          C  
ATOM  12914  O   SER B 812     -15.976 -21.371 -34.424  1.00  0.340          O  
ATOM  12915  CB  SER B 812     -17.600 -19.445 -32.752  1.00  0.480          C  
ATOM  12916  OG  SER B 812     -17.277 -20.023 -31.509  1.00  0.480          O  
ATOM  12917  H   SER B 812     -17.590 -18.508 -35.162  1.00  0.410          H  
ATOM  12918  HA  SER B 812     -15.758 -18.438 -33.000  1.00  0.410          H  
ATOM  12919 1HB  SER B 812     -18.159 -18.529 -32.607  1.00  0.570          H  
ATOM  12920 2HB  SER B 812     -18.226 -20.126 -33.318  1.00  0.570          H  
ATOM  12921  HG  SER B 812     -16.985 -19.261 -30.943  1.00  0.570          H  
ATOM  12922  N   PRO B 813     -14.610 -20.806 -32.730  1.00  0.330          N  
ATOM  12923  CA  PRO B 813     -13.916 -22.077 -32.626  1.00  0.330          C  
ATOM  12924  C   PRO B 813     -14.869 -23.224 -32.341  1.00  0.340          C  
ATOM  12925  O   PRO B 813     -14.542 -24.381 -32.619  1.00  0.360          O  
ATOM  12926  CB  PRO B 813     -13.017 -21.896 -31.400  1.00  0.490          C  
ATOM  12927  CG  PRO B 813     -12.795 -20.444 -31.292  1.00  0.490          C  
ATOM  12928  CD  PRO B 813     -14.078 -19.781 -31.793  1.00  0.490          C  
ATOM  12929  HA  PRO B 813     -13.329 -22.258 -33.538  1.00  0.400          H  
ATOM  12930 1HB  PRO B 813     -13.508 -22.320 -30.514  1.00  0.590          H  
ATOM  12931 2HB  PRO B 813     -12.089 -22.465 -31.539  1.00  0.590          H  
ATOM  12932 1HG  PRO B 813     -12.578 -20.193 -30.245  1.00  0.590          H  
ATOM  12933 2HG  PRO B 813     -11.923 -20.194 -31.866  1.00  0.590          H  
ATOM  12934 1HD  PRO B 813     -14.765 -19.611 -30.956  1.00  0.590          H  
ATOM  12935 2HD  PRO B 813     -13.793 -18.850 -32.308  1.00  0.590          H  
ATOM  12936  N   PHE B 814     -16.076 -22.926 -31.827  1.00  0.350          N  
ATOM  12937  CA  PHE B 814     -16.948 -24.031 -31.515  1.00  0.380          C  
ATOM  12938  C   PHE B 814     -18.188 -23.949 -32.396  1.00  0.390          C  
ATOM  12939  O   PHE B 814     -19.265 -24.449 -32.040  1.00  0.420          O  
ATOM  12940  CB  PHE B 814     -17.368 -23.890 -30.048  1.00  0.520          C  
ATOM  12941  CG  PHE B 814     -16.185 -23.654 -29.106  1.00  0.520          C  
ATOM  12942  CD1 PHE B 814     -15.923 -22.359 -28.635  1.00  0.520          C  
ATOM  12943  CD2 PHE B 814     -15.340 -24.665 -28.714  1.00  0.520          C  
ATOM  12944  CE1 PHE B 814     -14.851 -22.111 -27.804  1.00  0.520          C  
ATOM  12945  CE2 PHE B 814     -14.274 -24.415 -27.887  1.00  0.520          C  
ATOM  12946  CZ  PHE B 814     -14.033 -23.141 -27.438  1.00  0.520          C  
ATOM  12947  H   PHE B 814     -16.376 -21.969 -31.626  1.00  0.420          H  
ATOM  12948  HA  PHE B 814     -16.440 -24.979 -31.688  1.00  0.460          H  
ATOM  12949 1HB  PHE B 814     -18.070 -23.061 -29.945  1.00  0.620          H  
ATOM  12950 2HB  PHE B 814     -17.876 -24.804 -29.728  1.00  0.620          H  
ATOM  12951  HD1 PHE B 814     -16.578 -21.539 -28.937  1.00  0.620          H  
ATOM  12952  HD2 PHE B 814     -15.515 -25.670 -29.068  1.00  0.620          H  
ATOM  12953  HE1 PHE B 814     -14.655 -21.100 -27.447  1.00  0.620          H  
ATOM  12954  HE2 PHE B 814     -13.611 -25.230 -27.592  1.00  0.620          H  
ATOM  12955  HZ  PHE B 814     -13.186 -22.957 -26.798  1.00  0.620          H  
ATOM  12956  N   PHE B 815     -17.971 -23.458 -33.619  1.00  0.380          N  
ATOM  12957  CA  PHE B 815     -18.985 -23.407 -34.650  1.00  0.390          C  
ATOM  12958  C   PHE B 815     -19.110 -24.783 -35.229  1.00  0.390          C  
ATOM  12959  O   PHE B 815     -18.099 -25.424 -35.521  1.00  0.390          O  
ATOM  12960  CB  PHE B 815     -18.598 -22.454 -35.778  1.00  0.540          C  
ATOM  12961  CG  PHE B 815     -19.654 -22.335 -36.820  1.00  0.540          C  
ATOM  12962  CD1 PHE B 815     -20.692 -21.458 -36.664  1.00  0.540          C  
ATOM  12963  CD2 PHE B 815     -19.633 -23.143 -37.941  1.00  0.540          C  
ATOM  12964  CE1 PHE B 815     -21.685 -21.379 -37.599  1.00  0.540          C  
ATOM  12965  CE2 PHE B 815     -20.618 -23.072 -38.880  1.00  0.540          C  
ATOM  12966  CZ  PHE B 815     -21.649 -22.189 -38.710  1.00  0.540          C  
ATOM  12967  H   PHE B 815     -17.064 -23.037 -33.836  1.00  0.460          H  
ATOM  12968  HA  PHE B 815     -19.942 -23.128 -34.216  1.00  0.470          H  
ATOM  12969 1HB  PHE B 815     -18.407 -21.465 -35.372  1.00  0.650          H  
ATOM  12970 2HB  PHE B 815     -17.680 -22.801 -36.249  1.00  0.650          H  
ATOM  12971  HD1 PHE B 815     -20.724 -20.816 -35.790  1.00  0.650          H  
ATOM  12972  HD2 PHE B 815     -18.818 -23.844 -38.060  1.00  0.650          H  
ATOM  12973  HE1 PHE B 815     -22.509 -20.669 -37.450  1.00  0.650          H  
ATOM  12974  HE2 PHE B 815     -20.583 -23.718 -39.753  1.00  0.650          H  
ATOM  12975  HZ  PHE B 815     -22.442 -22.123 -39.442  1.00  0.650          H  
ATOM  12976  N   GLY B 816     -20.321 -25.244 -35.436  1.00  0.410          N  
ATOM  12977  CA  GLY B 816     -20.464 -26.569 -36.025  1.00  0.420          C  
ATOM  12978  C   GLY B 816     -21.905 -26.930 -36.251  1.00  0.450          C  
ATOM  12979  O   GLY B 816     -22.789 -26.117 -36.055  1.00  0.460          O  
ATOM  12980  H   GLY B 816     -21.129 -24.665 -35.168  1.00  0.490          H  
ATOM  12981 1HA  GLY B 816     -19.930 -26.602 -36.971  1.00  0.500          H  
ATOM  12982 2HA  GLY B 816     -20.000 -27.307 -35.371  1.00  0.500          H  
ATOM  12983  N   LEU B 817     -22.158 -28.141 -36.704  1.00  0.480          N  
ATOM  12984  CA  LEU B 817     -23.535 -28.532 -36.994  1.00  0.520          C  
ATOM  12985  C   LEU B 817     -24.142 -29.417 -35.908  1.00  0.540          C  
ATOM  12986  O   LEU B 817     -25.291 -29.848 -36.011  1.00  0.580          O  
ATOM  12987  CB  LEU B 817     -23.540 -29.242 -38.341  1.00  0.710          C  
ATOM  12988  CG  LEU B 817     -22.920 -28.407 -39.500  1.00  0.710          C  
ATOM  12989  CD1 LEU B 817     -22.902 -29.237 -40.758  1.00  0.710          C  
ATOM  12990  CD2 LEU B 817     -23.675 -27.084 -39.721  1.00  0.710          C  
ATOM  12991  H   LEU B 817     -21.383 -28.784 -36.878  1.00  0.580          H  
ATOM  12992  HA  LEU B 817     -24.149 -27.640 -37.048  1.00  0.620          H  
ATOM  12993 1HB  LEU B 817     -22.984 -30.169 -38.253  1.00  0.850          H  
ATOM  12994 2HB  LEU B 817     -24.570 -29.479 -38.606  1.00  0.850          H  
ATOM  12995  HG  LEU B 817     -21.904 -28.184 -39.241  1.00  0.850          H  
ATOM  12996 1HD1 LEU B 817     -22.430 -28.670 -41.561  1.00  0.850          H  
ATOM  12997 2HD1 LEU B 817     -22.338 -30.152 -40.582  1.00  0.850          H  
ATOM  12998 3HD1 LEU B 817     -23.923 -29.490 -41.043  1.00  0.850          H  
ATOM  12999 1HD2 LEU B 817     -23.195 -26.543 -40.527  1.00  0.850          H  
ATOM  13000 2HD2 LEU B 817     -24.711 -27.293 -39.989  1.00  0.850          H  
ATOM  13001 3HD2 LEU B 817     -23.651 -26.468 -38.827  1.00  0.850          H  
ATOM  13002  N   ARG B 818     -23.350 -29.712 -34.889  1.00  0.580          N  
ATOM  13003  CA  ARG B 818     -23.752 -30.586 -33.800  1.00  0.620          C  
ATOM  13004  C   ARG B 818     -24.376 -29.862 -32.614  1.00  0.560          C  
ATOM  13005  O   ARG B 818     -23.918 -28.795 -32.214  1.00  0.560          O  
ATOM  13006  CB  ARG B 818     -22.556 -31.394 -33.326  1.00  0.850          C  
ATOM  13007  CG  ARG B 818     -22.845 -32.298 -32.165  1.00  0.850          C  
ATOM  13008  CD  ARG B 818     -21.773 -33.215 -31.876  1.00  0.850          C  
ATOM  13009  NE  ARG B 818     -22.010 -33.860 -30.605  1.00  0.850          N  
ATOM  13010  CZ  ARG B 818     -21.169 -34.709 -29.984  1.00  0.850          C  
ATOM  13011  NH1 ARG B 818     -20.009 -35.037 -30.529  1.00  0.850          N  
ATOM  13012  NH2 ARG B 818     -21.524 -35.210 -28.814  1.00  0.850          N  
ATOM  13013  H   ARG B 818     -22.433 -29.292 -34.892  1.00  0.700          H  
ATOM  13014  HA  ARG B 818     -24.490 -31.287 -34.191  1.00  0.740          H  
ATOM  13015 1HB  ARG B 818     -22.178 -32.005 -34.143  1.00  1.020          H  
ATOM  13016 2HB  ARG B 818     -21.754 -30.715 -33.022  1.00  1.020          H  
ATOM  13017 1HG  ARG B 818     -22.970 -31.696 -31.268  1.00  1.020          H  
ATOM  13018 2HG  ARG B 818     -23.752 -32.876 -32.344  1.00  1.020          H  
ATOM  13019 1HD  ARG B 818     -21.744 -33.983 -32.649  1.00  1.020          H  
ATOM  13020 2HD  ARG B 818     -20.836 -32.700 -31.849  1.00  1.020          H  
ATOM  13021  HE  ARG B 818     -22.907 -33.629 -30.120  1.00  1.020          H  
ATOM  13022 1HH1 ARG B 818     -19.741 -34.656 -31.423  1.00  1.020          H  
ATOM  13023 2HH1 ARG B 818     -19.389 -35.677 -30.052  1.00  1.020          H  
ATOM  13024 1HH2 ARG B 818     -22.422 -34.949 -28.408  1.00  1.020          H  
ATOM  13025 2HH2 ARG B 818     -20.917 -35.847 -28.326  1.00  1.020          H  
ATOM  13026  N   ASP B 819     -25.439 -30.453 -32.072  1.00  0.600          N  
ATOM  13027  CA  ASP B 819     -26.120 -30.018 -30.856  1.00  0.700          C  
ATOM  13028  C   ASP B 819     -26.316 -28.486 -30.780  1.00  0.830          C  
ATOM  13029  O   ASP B 819     -25.666 -28.644 -29.747  1.00  1.700          O  
ATOM  13030  CB  ASP B 819     -25.385 -30.640 -29.645  1.00  0.940          C  
ATOM  13031  CG  ASP B 819     -25.435 -32.186 -29.723  1.00  0.940          C  
ATOM  13032  OD1 ASP B 819     -26.378 -32.698 -30.299  1.00  0.940          O  
ATOM  13033  OD2 ASP B 819     -24.533 -32.846 -29.223  1.00  0.940          O  
ATOM  13034  H   ASP B 819     -25.778 -31.309 -32.496  1.00  0.720          H  
ATOM  13035  HA  ASP B 819     -27.116 -30.459 -30.866  1.00  0.840          H  
ATOM  13036 1HB  ASP B 819     -24.333 -30.324 -29.614  1.00  1.130          H  
ATOM  13037 2HB  ASP B 819     -25.867 -30.376 -28.687  1.00  1.130          H  
ATOM  13038  N   GLY B 820     -26.248 -27.265 -30.305  1.00  0.620          N  
ATOM  13039  CA  GLY B 820     -26.768 -26.080 -30.930  1.00  0.580          C  
ATOM  13040  C   GLY B 820     -25.639 -25.279 -31.558  1.00  0.530          C  
ATOM  13041  O   GLY B 820     -25.766 -24.069 -31.709  1.00  0.540          O  
ATOM  13042  H   GLY B 820     -25.766 -27.139 -29.424  1.00  0.740          H  
ATOM  13043 1HA  GLY B 820     -27.489 -26.364 -31.683  1.00  0.700          H  
ATOM  13044 2HA  GLY B 820     -27.293 -25.473 -30.193  1.00  0.700          H  
ATOM  13045  N   ALA B 821     -24.530 -25.947 -31.916  1.00  0.500          N  
ATOM  13046  CA  ALA B 821     -23.308 -25.323 -32.445  1.00  0.470          C  
ATOM  13047  C   ALA B 821     -23.571 -24.502 -33.702  1.00  0.470          C  
ATOM  13048  O   ALA B 821     -22.816 -23.589 -34.044  1.00  0.460          O  
ATOM  13049  CB  ALA B 821     -22.279 -26.389 -32.746  1.00  0.670          C  
ATOM  13050  H   ALA B 821     -24.506 -26.966 -31.785  1.00  0.600          H  
ATOM  13051  HA  ALA B 821     -22.911 -24.661 -31.677  1.00  0.560          H  
ATOM  13052 1HB  ALA B 821     -21.365 -25.928 -33.085  1.00  0.800          H  
ATOM  13053 2HB  ALA B 821     -22.086 -26.950 -31.847  1.00  0.800          H  
ATOM  13054 3HB  ALA B 821     -22.664 -27.051 -33.506  1.00  0.800          H  
ATOM  13055  N   TYR B 822     -24.632 -24.828 -34.413  1.00  0.490          N  
ATOM  13056  CA  TYR B 822     -25.027 -24.134 -35.629  1.00  0.500          C  
ATOM  13057  C   TYR B 822     -25.418 -22.685 -35.337  1.00  0.500          C  
ATOM  13058  O   TYR B 822     -25.483 -21.853 -36.243  1.00  0.500          O  
ATOM  13059  CB  TYR B 822     -26.167 -24.885 -36.313  1.00  0.700          C  
ATOM  13060  CG  TYR B 822     -27.460 -24.887 -35.534  1.00  0.700          C  
ATOM  13061  CD1 TYR B 822     -28.381 -23.860 -35.695  1.00  0.700          C  
ATOM  13062  CD2 TYR B 822     -27.726 -25.919 -34.658  1.00  0.700          C  
ATOM  13063  CE1 TYR B 822     -29.562 -23.875 -34.985  1.00  0.700          C  
ATOM  13064  CE2 TYR B 822     -28.902 -25.928 -33.954  1.00  0.700          C  
ATOM  13065  CZ  TYR B 822     -29.821 -24.916 -34.108  1.00  0.700          C  
ATOM  13066  OH  TYR B 822     -31.006 -24.939 -33.391  1.00  0.700          O  
ATOM  13067  H   TYR B 822     -25.186 -25.604 -34.090  1.00  0.590          H  
ATOM  13068  HA  TYR B 822     -24.173 -24.109 -36.308  1.00  0.600          H  
ATOM  13069 1HB  TYR B 822     -26.356 -24.444 -37.291  1.00  0.840          H  
ATOM  13070 2HB  TYR B 822     -25.865 -25.919 -36.474  1.00  0.840          H  
ATOM  13071  HD1 TYR B 822     -28.172 -23.042 -36.387  1.00  0.840          H  
ATOM  13072  HD2 TYR B 822     -27.008 -26.731 -34.527  1.00  0.840          H  
ATOM  13073  HE1 TYR B 822     -30.284 -23.069 -35.114  1.00  0.840          H  
ATOM  13074  HE2 TYR B 822     -29.102 -26.743 -33.273  1.00  0.840          H  
ATOM  13075  HH  TYR B 822     -31.536 -24.166 -33.619  1.00  0.840          H  
ATOM  13076  N   ARG B 823     -25.716 -22.386 -34.068  1.00  0.510          N  
ATOM  13077  CA  ARG B 823     -26.127 -21.058 -33.658  1.00  0.520          C  
ATOM  13078  C   ARG B 823     -24.937 -20.153 -33.353  1.00  0.490          C  
ATOM  13079  O   ARG B 823     -25.134 -18.984 -33.006  1.00  0.490          O  
ATOM  13080  CB  ARG B 823     -26.962 -21.094 -32.400  1.00  0.720          C  
ATOM  13081  CG  ARG B 823     -28.265 -21.833 -32.476  1.00  0.720          C  
ATOM  13082  CD  ARG B 823     -28.955 -21.735 -31.191  1.00  0.720          C  
ATOM  13083  NE  ARG B 823     -28.182 -22.371 -30.136  1.00  0.720          N  
ATOM  13084  CZ  ARG B 823     -28.284 -22.085 -28.820  1.00  0.720          C  
ATOM  13085  NH1 ARG B 823     -29.139 -21.175 -28.400  1.00  0.720          N  
ATOM  13086  NH2 ARG B 823     -27.508 -22.716 -27.951  1.00  0.720          N  
ATOM  13087  H   ARG B 823     -25.639 -23.107 -33.349  1.00  0.610          H  
ATOM  13088  HA  ARG B 823     -26.709 -20.614 -34.464  1.00  0.620          H  
ATOM  13089 1HB  ARG B 823     -26.364 -21.541 -31.611  1.00  0.870          H  
ATOM  13090 2HB  ARG B 823     -27.187 -20.076 -32.093  1.00  0.870          H  
ATOM  13091 1HG  ARG B 823     -28.892 -21.416 -33.260  1.00  0.870          H  
ATOM  13092 2HG  ARG B 823     -28.063 -22.883 -32.673  1.00  0.870          H  
ATOM  13093 1HD  ARG B 823     -29.096 -20.687 -30.943  1.00  0.870          H  
ATOM  13094 2HD  ARG B 823     -29.922 -22.235 -31.260  1.00  0.870          H  
ATOM  13095  HE  ARG B 823     -27.498 -23.071 -30.419  1.00  0.870          H  
ATOM  13096 1HH1 ARG B 823     -29.745 -20.700 -29.048  1.00  0.870          H  
ATOM  13097 2HH1 ARG B 823     -29.210 -20.944 -27.392  1.00  0.870          H  
ATOM  13098 1HH2 ARG B 823     -26.839 -23.402 -28.271  1.00  0.870          H  
ATOM  13099 2HH2 ARG B 823     -27.577 -22.504 -26.965  1.00  0.870          H  
ATOM  13100  N   GLU B 824     -23.713 -20.680 -33.432  1.00  0.460          N  
ATOM  13101  CA  GLU B 824     -22.551 -19.868 -33.113  1.00  0.430          C  
ATOM  13102  C   GLU B 824     -22.243 -18.894 -34.238  1.00  0.420          C  
ATOM  13103  O   GLU B 824     -22.610 -19.109 -35.389  1.00  0.440          O  
ATOM  13104  CB  GLU B 824     -21.344 -20.744 -32.808  1.00  0.610          C  
ATOM  13105  CG  GLU B 824     -21.475 -21.585 -31.546  1.00  0.610          C  
ATOM  13106  CD  GLU B 824     -21.472 -20.744 -30.306  1.00  0.610          C  
ATOM  13107  OE1 GLU B 824     -20.691 -19.830 -30.259  1.00  0.610          O  
ATOM  13108  OE2 GLU B 824     -22.242 -20.998 -29.414  1.00  0.610          O  
ATOM  13109  H   GLU B 824     -23.577 -21.653 -33.723  1.00  0.550          H  
ATOM  13110  HA  GLU B 824     -22.774 -19.286 -32.218  1.00  0.520          H  
ATOM  13111 1HB  GLU B 824     -21.195 -21.416 -33.627  1.00  0.740          H  
ATOM  13112 2HB  GLU B 824     -20.463 -20.128 -32.719  1.00  0.740          H  
ATOM  13113 1HG  GLU B 824     -22.406 -22.149 -31.592  1.00  0.740          H  
ATOM  13114 2HG  GLU B 824     -20.653 -22.295 -31.506  1.00  0.740          H  
ATOM  13115  N   HIS B 825     -21.563 -17.812 -33.892  1.00  0.400          N  
ATOM  13116  CA  HIS B 825     -21.195 -16.767 -34.843  1.00  0.390          C  
ATOM  13117  C   HIS B 825     -20.305 -17.184 -36.014  1.00  0.370          C  
ATOM  13118  O   HIS B 825     -19.327 -17.934 -35.855  1.00  0.360          O  
ATOM  13119  CB  HIS B 825     -20.497 -15.609 -34.140  1.00  0.550          C  
ATOM  13120  CG  HIS B 825     -20.311 -14.419 -35.044  1.00  0.550          C  
ATOM  13121  ND1 HIS B 825     -21.352 -13.576 -35.385  1.00  0.550          N  
ATOM  13122  CD2 HIS B 825     -19.222 -13.955 -35.699  1.00  0.550          C  
ATOM  13123  CE1 HIS B 825     -20.904 -12.644 -36.204  1.00  0.550          C  
ATOM  13124  NE2 HIS B 825     -19.618 -12.856 -36.406  1.00  0.550          N  
ATOM  13125  H   HIS B 825     -21.304 -17.700 -32.921  1.00  0.480          H  
ATOM  13126  HA  HIS B 825     -22.113 -16.370 -35.278  1.00  0.470          H  
ATOM  13127 1HB  HIS B 825     -21.067 -15.301 -33.264  1.00  0.660          H  
ATOM  13128 2HB  HIS B 825     -19.516 -15.942 -33.805  1.00  0.660          H  
ATOM  13129  HD2 HIS B 825     -18.221 -14.381 -35.678  1.00  0.660          H  
ATOM  13130  HE1 HIS B 825     -21.493 -11.842 -36.647  1.00  0.660          H  
ATOM  13131  HE2 HIS B 825     -18.992 -12.311 -37.004  1.00  0.660          H  
ATOM  13132  N   SER B 826     -20.654 -16.650 -37.190  1.00  0.390          N  
ATOM  13133  CA  SER B 826     -19.895 -16.804 -38.424  1.00  0.380          C  
ATOM  13134  C   SER B 826     -20.174 -15.674 -39.398  1.00  0.390          C  
ATOM  13135  O   SER B 826     -21.329 -15.306 -39.629  1.00  0.420          O  
ATOM  13136  CB  SER B 826     -20.217 -18.090 -39.135  1.00  0.540          C  
ATOM  13137  OG  SER B 826     -19.526 -18.131 -40.368  1.00  0.540          O  
ATOM  13138  H   SER B 826     -21.498 -16.089 -37.226  1.00  0.470          H  
ATOM  13139  HA  SER B 826     -18.834 -16.781 -38.185  1.00  0.460          H  
ATOM  13140 1HB  SER B 826     -19.926 -18.935 -38.516  1.00  0.640          H  
ATOM  13141 2HB  SER B 826     -21.289 -18.160 -39.309  1.00  0.640          H  
ATOM  13142  HG  SER B 826     -19.861 -18.915 -40.827  1.00  0.640          H  
ATOM  13143  N   ASN B 827     -19.109 -15.152 -40.003  1.00  0.370          N  
ATOM  13144  CA  ASN B 827     -19.223 -14.129 -41.039  1.00  0.380          C  
ATOM  13145  C   ASN B 827     -18.972 -14.678 -42.448  1.00  0.390          C  
ATOM  13146  O   ASN B 827     -18.803 -13.911 -43.399  1.00  0.390          O  
ATOM  13147  CB  ASN B 827     -18.316 -12.948 -40.741  1.00  0.530          C  
ATOM  13148  CG  ASN B 827     -18.802 -12.116 -39.574  1.00  0.530          C  
ATOM  13149  OD1 ASN B 827     -18.131 -11.955 -38.530  1.00  0.530          O  
ATOM  13150  ND2 ASN B 827     -19.983 -11.560 -39.754  1.00  0.530          N  
ATOM  13151  H   ASN B 827     -18.184 -15.470 -39.694  1.00  0.440          H  
ATOM  13152  HA  ASN B 827     -20.248 -13.765 -41.034  1.00  0.460          H  
ATOM  13153 1HB  ASN B 827     -17.317 -13.316 -40.520  1.00  0.630          H  
ATOM  13154 2HB  ASN B 827     -18.250 -12.306 -41.618  1.00  0.630          H  
ATOM  13155 1HD2 ASN B 827     -20.394 -10.970 -39.063  1.00  0.630          H  
ATOM  13156 2HD2 ASN B 827     -20.475 -11.705 -40.611  1.00  0.630          H  
ATOM  13157  N   TYR B 828     -19.018 -15.999 -42.599  1.00  0.400          N  
ATOM  13158  CA  TYR B 828     -18.782 -16.617 -43.904  1.00  0.410          C  
ATOM  13159  C   TYR B 828     -20.010 -17.375 -44.390  1.00  0.430          C  
ATOM  13160  O   TYR B 828     -20.771 -17.927 -43.595  1.00  0.430          O  
ATOM  13161  CB  TYR B 828     -17.621 -17.608 -43.823  1.00  0.570          C  
ATOM  13162  CG  TYR B 828     -16.293 -17.023 -43.419  1.00  0.570          C  
ATOM  13163  CD1 TYR B 828     -15.986 -17.021 -42.093  1.00  0.570          C  
ATOM  13164  CD2 TYR B 828     -15.378 -16.513 -44.347  1.00  0.570          C  
ATOM  13165  CE1 TYR B 828     -14.807 -16.536 -41.666  1.00  0.570          C  
ATOM  13166  CE2 TYR B 828     -14.160 -16.008 -43.890  1.00  0.570          C  
ATOM  13167  CZ  TYR B 828     -13.890 -16.027 -42.531  1.00  0.570          C  
ATOM  13168  OH  TYR B 828     -12.703 -15.549 -42.006  1.00  0.570          O  
ATOM  13169  H   TYR B 828     -19.185 -16.576 -41.773  1.00  0.480          H  
ATOM  13170  HA  TYR B 828     -18.554 -15.841 -44.634  1.00  0.490          H  
ATOM  13171 1HB  TYR B 828     -17.875 -18.387 -43.102  1.00  0.680          H  
ATOM  13172 2HB  TYR B 828     -17.498 -18.099 -44.779  1.00  0.680          H  
ATOM  13173  HD1 TYR B 828     -16.693 -17.425 -41.366  1.00  0.680          H  
ATOM  13174  HD2 TYR B 828     -15.609 -16.512 -45.410  1.00  0.680          H  
ATOM  13175  HE1 TYR B 828     -14.597 -16.567 -40.631  1.00  0.680          H  
ATOM  13176  HE2 TYR B 828     -13.432 -15.606 -44.594  1.00  0.680          H  
ATOM  13177  HH  TYR B 828     -12.136 -15.215 -42.713  1.00  0.680          H  
ATOM  13178  N   ALA B 829     -20.181 -17.451 -45.704  1.00  0.440          N  
ATOM  13179  CA  ALA B 829     -21.255 -18.259 -46.272  1.00  0.450          C  
ATOM  13180  C   ALA B 829     -21.048 -19.709 -45.891  1.00  0.450          C  
ATOM  13181  O   ALA B 829     -19.916 -20.195 -45.883  1.00  0.450          O  
ATOM  13182  CB  ALA B 829     -21.302 -18.132 -47.781  1.00  0.630          C  
ATOM  13183  H   ALA B 829     -19.553 -16.940 -46.314  1.00  0.530          H  
ATOM  13184  HA  ALA B 829     -22.201 -17.922 -45.849  1.00  0.540          H  
ATOM  13185 1HB  ALA B 829     -22.112 -18.739 -48.180  1.00  0.750          H  
ATOM  13186 2HB  ALA B 829     -21.470 -17.091 -48.047  1.00  0.750          H  
ATOM  13187 3HB  ALA B 829     -20.356 -18.464 -48.212  1.00  0.750          H  
ATOM  13188  N   MET B 830     -22.142 -20.450 -45.700  1.00  0.460          N  
ATOM  13189  CA  MET B 830     -22.038 -21.869 -45.354  1.00  0.470          C  
ATOM  13190  C   MET B 830     -21.338 -22.699 -46.413  1.00  0.470          C  
ATOM  13191  O   MET B 830     -20.804 -23.758 -46.113  1.00  0.470          O  
ATOM  13192  CB  MET B 830     -23.397 -22.473 -45.030  1.00  0.650          C  
ATOM  13193  CG  MET B 830     -23.982 -22.009 -43.704  1.00  0.650          C  
ATOM  13194  SD  MET B 830     -22.878 -22.352 -42.282  1.00  0.650          S  
ATOM  13195  CE  MET B 830     -22.782 -24.142 -42.213  1.00  0.650          C  
ATOM  13196  H   MET B 830     -23.049 -20.007 -45.739  1.00  0.550          H  
ATOM  13197  HA  MET B 830     -21.424 -21.941 -44.458  1.00  0.560          H  
ATOM  13198 1HB  MET B 830     -24.104 -22.204 -45.813  1.00  0.780          H  
ATOM  13199 2HB  MET B 830     -23.325 -23.558 -45.027  1.00  0.780          H  
ATOM  13200 1HG  MET B 830     -24.162 -20.937 -43.745  1.00  0.780          H  
ATOM  13201 2HG  MET B 830     -24.935 -22.509 -43.532  1.00  0.780          H  
ATOM  13202 1HE  MET B 830     -22.154 -24.435 -41.379  1.00  0.780          H  
ATOM  13203 2HE  MET B 830     -23.781 -24.556 -42.073  1.00  0.780          H  
ATOM  13204 3HE  MET B 830     -22.352 -24.528 -43.137  1.00  0.780          H  
ATOM  13205  N   ASP B 831     -21.276 -22.196 -47.636  1.00  0.480          N  
ATOM  13206  CA  ASP B 831     -20.609 -22.859 -48.751  1.00  0.480          C  
ATOM  13207  C   ASP B 831     -19.119 -23.089 -48.449  1.00  0.460          C  
ATOM  13208  O   ASP B 831     -18.465 -23.929 -49.069  1.00  0.470          O  
ATOM  13209  CB  ASP B 831     -20.706 -21.989 -50.007  1.00  0.670          C  
ATOM  13210  CG  ASP B 831     -22.110 -21.883 -50.598  1.00  0.670          C  
ATOM  13211  OD1 ASP B 831     -22.977 -22.637 -50.225  1.00  0.670          O  
ATOM  13212  OD2 ASP B 831     -22.298 -21.020 -51.416  1.00  0.670          O  
ATOM  13213  H   ASP B 831     -21.740 -21.316 -47.803  1.00  0.580          H  
ATOM  13214  HA  ASP B 831     -21.087 -23.823 -48.926  1.00  0.580          H  
ATOM  13215 1HB  ASP B 831     -20.350 -20.983 -49.773  1.00  0.810          H  
ATOM  13216 2HB  ASP B 831     -20.041 -22.394 -50.770  1.00  0.810          H  
ATOM  13217  N   ARG B 832     -18.568 -22.278 -47.538  1.00  0.440          N  
ATOM  13218  CA  ARG B 832     -17.177 -22.326 -47.129  1.00  0.410          C  
ATOM  13219  C   ARG B 832     -16.949 -23.202 -45.904  1.00  0.400          C  
ATOM  13220  O   ARG B 832     -15.814 -23.366 -45.452  1.00  0.370          O  
ATOM  13221  CB  ARG B 832     -16.713 -20.921 -46.805  1.00  0.590          C  
ATOM  13222  CG  ARG B 832     -16.600 -20.025 -47.988  1.00  0.590          C  
ATOM  13223  CD  ARG B 832     -16.302 -18.626 -47.619  1.00  0.590          C  
ATOM  13224  NE  ARG B 832     -16.174 -17.837 -48.788  1.00  0.590          N  
ATOM  13225  CZ  ARG B 832     -15.056 -17.637 -49.511  1.00  0.590          C  
ATOM  13226  NH1 ARG B 832     -13.889 -18.148 -49.156  1.00  0.590          N  
ATOM  13227  NH2 ARG B 832     -15.188 -16.911 -50.602  1.00  0.590          N  
ATOM  13228  H   ARG B 832     -19.170 -21.607 -47.052  1.00  0.530          H  
ATOM  13229  HA  ARG B 832     -16.589 -22.718 -47.957  1.00  0.490          H  
ATOM  13230 1HB  ARG B 832     -17.400 -20.462 -46.100  1.00  0.700          H  
ATOM  13231 2HB  ARG B 832     -15.746 -20.962 -46.329  1.00  0.700          H  
ATOM  13232 1HG  ARG B 832     -15.799 -20.387 -48.631  1.00  0.700          H  
ATOM  13233 2HG  ARG B 832     -17.540 -20.032 -48.540  1.00  0.700          H  
ATOM  13234 1HD  ARG B 832     -17.154 -18.240 -47.067  1.00  0.700          H  
ATOM  13235 2HD  ARG B 832     -15.425 -18.519 -47.018  1.00  0.700          H  
ATOM  13236  HE  ARG B 832     -17.033 -17.410 -49.158  1.00  0.700          H  
ATOM  13237 1HH1 ARG B 832     -13.806 -18.718 -48.296  1.00  0.700          H  
ATOM  13238 2HH1 ARG B 832     -13.079 -17.988 -49.736  1.00  0.700          H  
ATOM  13239 1HH2 ARG B 832     -16.148 -16.578 -50.818  1.00  0.700          H  
ATOM  13240 2HH2 ARG B 832     -14.411 -16.706 -51.210  1.00  0.700          H  
ATOM  13241  N   PHE B 833     -18.017 -23.757 -45.327  1.00  0.420          N  
ATOM  13242  CA  PHE B 833     -17.873 -24.544 -44.109  1.00  0.420          C  
ATOM  13243  C   PHE B 833     -18.183 -26.010 -44.317  1.00  0.430          C  
ATOM  13244  O   PHE B 833     -19.222 -26.376 -44.871  1.00  0.450          O  
ATOM  13245  CB  PHE B 833     -18.788 -24.029 -43.005  1.00  0.590          C  
ATOM  13246  CG  PHE B 833     -18.686 -24.874 -41.769  1.00  0.590          C  
ATOM  13247  CD1 PHE B 833     -17.651 -24.697 -40.867  1.00  0.590          C  
ATOM  13248  CD2 PHE B 833     -19.605 -25.885 -41.532  1.00  0.590          C  
ATOM  13249  CE1 PHE B 833     -17.549 -25.498 -39.766  1.00  0.590          C  
ATOM  13250  CE2 PHE B 833     -19.495 -26.682 -40.438  1.00  0.590          C  
ATOM  13251  CZ  PHE B 833     -18.476 -26.496 -39.553  1.00  0.590          C  
ATOM  13252  H   PHE B 833     -18.949 -23.652 -45.735  1.00  0.500          H  
ATOM  13253  HA  PHE B 833     -16.843 -24.468 -43.765  1.00  0.500          H  
ATOM  13254 1HB  PHE B 833     -18.526 -23.013 -42.760  1.00  0.710          H  
ATOM  13255 2HB  PHE B 833     -19.821 -24.034 -43.356  1.00  0.710          H  
ATOM  13256  HD1 PHE B 833     -16.909 -23.916 -41.044  1.00  0.710          H  
ATOM  13257  HD2 PHE B 833     -20.414 -26.050 -42.248  1.00  0.710          H  
ATOM  13258  HE1 PHE B 833     -16.736 -25.345 -39.064  1.00  0.710          H  
ATOM  13259  HE2 PHE B 833     -20.203 -27.469 -40.278  1.00  0.710          H  
ATOM  13260  HZ  PHE B 833     -18.398 -27.145 -38.687  1.00  0.710          H  
ATOM  13261  N   HIS B 834     -17.307 -26.855 -43.797  1.00  0.430          N  
ATOM  13262  CA  HIS B 834     -17.479 -28.289 -43.904  1.00  0.450          C  
ATOM  13263  C   HIS B 834     -17.290 -28.971 -42.557  1.00  0.440          C  
ATOM  13264  O   HIS B 834     -16.499 -28.525 -41.723  1.00  0.420          O  
ATOM  13265  CB  HIS B 834     -16.469 -28.834 -44.908  1.00  0.620          C  
ATOM  13266  CG  HIS B 834     -16.621 -28.255 -46.273  1.00  0.620          C  
ATOM  13267  ND1 HIS B 834     -17.362 -28.860 -47.255  1.00  0.620          N  
ATOM  13268  CD2 HIS B 834     -16.154 -27.097 -46.810  1.00  0.620          C  
ATOM  13269  CE1 HIS B 834     -17.332 -28.110 -48.346  1.00  0.620          C  
ATOM  13270  NE2 HIS B 834     -16.604 -27.040 -48.098  1.00  0.620          N  
ATOM  13271  H   HIS B 834     -16.465 -26.466 -43.369  1.00  0.520          H  
ATOM  13272  HA  HIS B 834     -18.483 -28.516 -44.258  1.00  0.540          H  
ATOM  13273 1HB  HIS B 834     -15.468 -28.639 -44.560  1.00  0.750          H  
ATOM  13274 2HB  HIS B 834     -16.592 -29.907 -44.985  1.00  0.750          H  
ATOM  13275  HD2 HIS B 834     -15.537 -26.346 -46.307  1.00  0.750          H  
ATOM  13276  HE1 HIS B 834     -17.827 -28.336 -49.288  1.00  0.750          H  
ATOM  13277  HE2 HIS B 834     -16.411 -26.291 -48.751  1.00  0.750          H  
ATOM  13278  N   GLN B 835     -17.994 -30.086 -42.357  1.00  0.460          N  
ATOM  13279  CA  GLN B 835     -17.858 -30.888 -41.141  1.00  0.470          C  
ATOM  13280  C   GLN B 835     -17.817 -32.373 -41.446  1.00  0.470          C  
ATOM  13281  O   GLN B 835     -18.711 -32.912 -42.098  1.00  0.480          O  
ATOM  13282  CB  GLN B 835     -19.000 -30.591 -40.165  1.00  0.650          C  
ATOM  13283  CG  GLN B 835     -18.966 -31.414 -38.868  1.00  0.650          C  
ATOM  13284  CD  GLN B 835     -19.995 -30.928 -37.853  1.00  0.650          C  
ATOM  13285  OE1 GLN B 835     -20.027 -29.722 -37.550  1.00  0.650          O  
ATOM  13286  NE2 GLN B 835     -20.841 -31.818 -37.319  1.00  0.650          N  
ATOM  13287  H   GLN B 835     -18.635 -30.394 -43.077  1.00  0.550          H  
ATOM  13288  HA  GLN B 835     -16.922 -30.624 -40.655  1.00  0.560          H  
ATOM  13289 1HB  GLN B 835     -18.957 -29.546 -39.883  1.00  0.780          H  
ATOM  13290 2HB  GLN B 835     -19.953 -30.763 -40.654  1.00  0.780          H  
ATOM  13291 1HG  GLN B 835     -19.195 -32.455 -39.102  1.00  0.780          H  
ATOM  13292 2HG  GLN B 835     -17.972 -31.346 -38.422  1.00  0.780          H  
ATOM  13293 1HE2 GLN B 835     -21.522 -31.538 -36.652  1.00  0.780          H  
ATOM  13294 2HE2 GLN B 835     -20.842 -32.814 -37.561  1.00  0.780          H  
ATOM  13295  N   PHE B 836     -16.782 -33.031 -40.940  1.00  0.470          N  
ATOM  13296  CA  PHE B 836     -16.562 -34.449 -41.146  1.00  0.490          C  
ATOM  13297  C   PHE B 836     -16.577 -35.215 -39.844  1.00  0.500          C  
ATOM  13298  O   PHE B 836     -15.668 -35.096 -39.014  1.00  0.480          O  
ATOM  13299  CB  PHE B 836     -15.228 -34.665 -41.844  1.00  0.680          C  
ATOM  13300  CG  PHE B 836     -15.186 -34.074 -43.189  1.00  0.680          C  
ATOM  13301  CD1 PHE B 836     -14.863 -32.748 -43.353  1.00  0.680          C  
ATOM  13302  CD2 PHE B 836     -15.480 -34.833 -44.303  1.00  0.680          C  
ATOM  13303  CE1 PHE B 836     -14.851 -32.194 -44.589  1.00  0.680          C  
ATOM  13304  CE2 PHE B 836     -15.461 -34.269 -45.553  1.00  0.680          C  
ATOM  13305  CZ  PHE B 836     -15.151 -32.943 -45.692  1.00  0.680          C  
ATOM  13306  H   PHE B 836     -16.100 -32.497 -40.407  1.00  0.560          H  
ATOM  13307  HA  PHE B 836     -17.359 -34.835 -41.780  1.00  0.590          H  
ATOM  13308 1HB  PHE B 836     -14.432 -34.229 -41.255  1.00  0.810          H  
ATOM  13309 2HB  PHE B 836     -15.046 -35.726 -41.927  1.00  0.810          H  
ATOM  13310  HD1 PHE B 836     -14.629 -32.141 -42.473  1.00  0.810          H  
ATOM  13311  HD2 PHE B 836     -15.736 -35.886 -44.184  1.00  0.810          H  
ATOM  13312  HE1 PHE B 836     -14.608 -31.159 -44.696  1.00  0.810          H  
ATOM  13313  HE2 PHE B 836     -15.698 -34.871 -46.432  1.00  0.810          H  
ATOM  13314  HZ  PHE B 836     -15.140 -32.489 -46.682  1.00  0.810          H  
ATOM  13315  N   GLU B 837     -17.622 -35.997 -39.648  1.00  0.590          N  
ATOM  13316  CA  GLU B 837     -17.741 -36.735 -38.409  1.00  0.620          C  
ATOM  13317  C   GLU B 837     -17.052 -38.065 -38.605  1.00  0.650          C  
ATOM  13318  O   GLU B 837     -17.200 -38.688 -39.657  1.00  0.700          O  
ATOM  13319  CB  GLU B 837     -19.206 -36.881 -38.032  1.00  0.860          C  
ATOM  13320  CG  GLU B 837     -19.855 -35.533 -37.769  1.00  0.860          C  
ATOM  13321  CD  GLU B 837     -21.287 -35.598 -37.409  1.00  0.860          C  
ATOM  13322  OE1 GLU B 837     -21.828 -36.675 -37.311  1.00  0.860          O  
ATOM  13323  OE2 GLU B 837     -21.857 -34.545 -37.251  1.00  0.860          O  
ATOM  13324  H   GLU B 837     -18.336 -36.068 -40.363  1.00  0.710          H  
ATOM  13325  HA  GLU B 837     -17.228 -36.195 -37.615  1.00  0.740          H  
ATOM  13326 1HB  GLU B 837     -19.748 -37.381 -38.834  1.00  1.030          H  
ATOM  13327 2HB  GLU B 837     -19.298 -37.492 -37.134  1.00  1.030          H  
ATOM  13328 1HG  GLU B 837     -19.313 -35.039 -36.962  1.00  1.030          H  
ATOM  13329 2HG  GLU B 837     -19.748 -34.916 -38.660  1.00  1.030          H  
ATOM  13330  N   GLY B 838     -16.297 -38.501 -37.606  1.00  0.700          N  
ATOM  13331  CA  GLY B 838     -15.584 -39.756 -37.733  1.00  0.760          C  
ATOM  13332  C   GLY B 838     -14.333 -39.610 -38.616  1.00  0.670          C  
ATOM  13333  O   GLY B 838     -13.876 -40.586 -39.215  1.00  0.650          O  
ATOM  13334  H   GLY B 838     -16.230 -37.961 -36.755  1.00  0.840          H  
ATOM  13335 1HA  GLY B 838     -15.340 -40.124 -36.757  1.00  0.910          H  
ATOM  13336 2HA  GLY B 838     -16.249 -40.494 -38.179  1.00  0.910          H  
ATOM  13337  N   TYR B 839     -13.807 -38.388 -38.746  1.00  0.670          N  
ATOM  13338  CA  TYR B 839     -12.688 -38.131 -39.637  1.00  0.640          C  
ATOM  13339  C   TYR B 839     -11.399 -38.721 -39.109  1.00  0.680          C  
ATOM  13340  O   TYR B 839     -11.045 -38.518 -37.944  1.00  0.880          O  
ATOM  13341  CB  TYR B 839     -12.526 -36.627 -39.839  1.00  0.910          C  
ATOM  13342  CG  TYR B 839     -11.581 -36.238 -40.947  1.00  0.910          C  
ATOM  13343  CD1 TYR B 839     -12.062 -36.340 -42.236  1.00  0.910          C  
ATOM  13344  CD2 TYR B 839     -10.279 -35.782 -40.718  1.00  0.910          C  
ATOM  13345  CE1 TYR B 839     -11.295 -36.008 -43.292  1.00  0.910          C  
ATOM  13346  CE2 TYR B 839      -9.486 -35.441 -41.815  1.00  0.910          C  
ATOM  13347  CZ  TYR B 839     -10.012 -35.563 -43.101  1.00  0.910          C  
ATOM  13348  OH  TYR B 839      -9.289 -35.250 -44.219  1.00  0.910          O  
ATOM  13349  H   TYR B 839     -14.148 -37.611 -38.177  1.00  0.800          H  
ATOM  13350  HA  TYR B 839     -12.900 -38.599 -40.598  1.00  0.770          H  
ATOM  13351 1HB  TYR B 839     -13.493 -36.191 -40.041  1.00  1.090          H  
ATOM  13352 2HB  TYR B 839     -12.165 -36.181 -38.911  1.00  1.090          H  
ATOM  13353  HD1 TYR B 839     -13.071 -36.695 -42.407  1.00  1.090          H  
ATOM  13354  HD2 TYR B 839      -9.889 -35.696 -39.702  1.00  1.090          H  
ATOM  13355  HE1 TYR B 839     -11.697 -36.098 -44.301  1.00  1.090          H  
ATOM  13356  HE2 TYR B 839      -8.462 -35.082 -41.674  1.00  1.090          H  
ATOM  13357  HH  TYR B 839      -8.425 -34.860 -43.982  1.00  1.090          H  
ATOM  13358  N   ARG B 840     -10.663 -39.425 -39.960  1.00  0.620          N  
ATOM  13359  CA  ARG B 840      -9.396 -40.005 -39.533  1.00  0.650          C  
ATOM  13360  C   ARG B 840      -8.238 -39.310 -40.215  1.00  0.630          C  
ATOM  13361  O   ARG B 840      -7.920 -39.586 -41.368  1.00  0.760          O  
ATOM  13362  CB  ARG B 840      -9.343 -41.507 -39.816  1.00  0.900          C  
ATOM  13363  CG  ARG B 840     -10.372 -42.364 -39.040  1.00  0.900          C  
ATOM  13364  CD  ARG B 840     -10.077 -42.480 -37.561  1.00  0.900          C  
ATOM  13365  NE  ARG B 840      -8.880 -43.251 -37.232  1.00  0.900          N  
ATOM  13366  CZ  ARG B 840      -8.822 -44.586 -37.075  1.00  0.900          C  
ATOM  13367  NH1 ARG B 840      -9.884 -45.354 -37.235  1.00  0.900          N  
ATOM  13368  NH2 ARG B 840      -7.663 -45.101 -36.747  1.00  0.900          N  
ATOM  13369  H   ARG B 840     -10.989 -39.564 -40.908  1.00  0.740          H  
ATOM  13370  HA  ARG B 840      -9.284 -39.850 -38.466  1.00  0.780          H  
ATOM  13371 1HB  ARG B 840      -9.507 -41.680 -40.878  1.00  1.080          H  
ATOM  13372 2HB  ARG B 840      -8.348 -41.884 -39.572  1.00  1.080          H  
ATOM  13373 1HG  ARG B 840     -11.361 -41.911 -39.142  1.00  1.080          H  
ATOM  13374 2HG  ARG B 840     -10.391 -43.365 -39.463  1.00  1.080          H  
ATOM  13375 1HD  ARG B 840      -9.923 -41.505 -37.164  1.00  1.080          H  
ATOM  13376 2HD  ARG B 840     -10.924 -42.931 -37.060  1.00  1.080          H  
ATOM  13377  HE  ARG B 840      -7.990 -42.755 -37.073  1.00  1.080          H  
ATOM  13378 1HH1 ARG B 840     -10.770 -44.948 -37.482  1.00  1.080          H  
ATOM  13379 2HH1 ARG B 840      -9.807 -46.353 -37.105  1.00  1.080          H  
ATOM  13380 1HH2 ARG B 840      -6.878 -44.448 -36.618  1.00  1.080          H  
ATOM  13381 2HH2 ARG B 840      -7.553 -46.088 -36.603  1.00  1.080          H  
ATOM  13382  N   GLN B 841      -7.631 -38.379 -39.503  1.00  0.710          N  
ATOM  13383  CA  GLN B 841      -6.541 -37.582 -40.041  1.00  0.730          C  
ATOM  13384  C   GLN B 841      -5.297 -38.403 -40.288  1.00  0.650          C  
ATOM  13385  O   GLN B 841      -4.836 -39.125 -39.405  1.00  0.720          O  
ATOM  13386  CB  GLN B 841      -6.159 -36.458 -39.071  1.00  1.010          C  
ATOM  13387  CG  GLN B 841      -4.925 -35.584 -39.489  1.00  1.010          C  
ATOM  13388  CD  GLN B 841      -5.188 -34.697 -40.696  1.00  1.010          C  
ATOM  13389  OE1 GLN B 841      -6.158 -33.943 -40.630  1.00  1.010          O  
ATOM  13390  NE2 GLN B 841      -4.369 -34.782 -41.741  1.00  1.010          N  
ATOM  13391  H   GLN B 841      -7.938 -38.212 -38.555  1.00  0.850          H  
ATOM  13392  HA  GLN B 841      -6.863 -37.150 -40.991  1.00  0.880          H  
ATOM  13393 1HB  GLN B 841      -7.015 -35.824 -38.918  1.00  1.220          H  
ATOM  13394 2HB  GLN B 841      -5.902 -36.893 -38.120  1.00  1.220          H  
ATOM  13395 1HG  GLN B 841      -4.684 -34.932 -38.653  1.00  1.220          H  
ATOM  13396 2HG  GLN B 841      -4.069 -36.212 -39.700  1.00  1.220          H  
ATOM  13397 1HE2 GLN B 841      -4.519 -34.227 -42.595  1.00  1.220          H  
ATOM  13398 2HE2 GLN B 841      -3.584 -35.425 -41.724  1.00  1.220          H  
ATOM  13399  N   ARG B 842      -4.728 -38.257 -41.470  1.00  0.660          N  
ATOM  13400  CA  ARG B 842      -3.451 -38.871 -41.799  1.00  0.690          C  
ATOM  13401  C   ARG B 842      -2.316 -37.931 -41.406  1.00  0.640          C  
ATOM  13402  O   ARG B 842      -2.400 -36.717 -41.612  1.00  0.710          O  
ATOM  13403  CB  ARG B 842      -3.347 -39.192 -43.290  1.00  0.950          C  
ATOM  13404  CG  ARG B 842      -2.007 -39.812 -43.722  1.00  0.950          C  
ATOM  13405  CD  ARG B 842      -1.962 -40.244 -45.155  1.00  0.950          C  
ATOM  13406  NE  ARG B 842      -0.593 -40.654 -45.490  1.00  0.950          N  
ATOM  13407  CZ  ARG B 842      -0.166 -41.270 -46.622  1.00  0.950          C  
ATOM  13408  NH1 ARG B 842      -0.978 -41.623 -47.607  1.00  0.950          N  
ATOM  13409  NH2 ARG B 842       1.129 -41.532 -46.742  1.00  0.950          N  
ATOM  13410  H   ARG B 842      -5.211 -37.703 -42.169  1.00  0.790          H  
ATOM  13411  HA  ARG B 842      -3.350 -39.799 -41.241  1.00  0.830          H  
ATOM  13412 1HB  ARG B 842      -4.143 -39.879 -43.577  1.00  1.140          H  
ATOM  13413 2HB  ARG B 842      -3.482 -38.277 -43.864  1.00  1.140          H  
ATOM  13414 1HG  ARG B 842      -1.214 -39.076 -43.603  1.00  1.140          H  
ATOM  13415 2HG  ARG B 842      -1.786 -40.679 -43.097  1.00  1.140          H  
ATOM  13416 1HD  ARG B 842      -2.635 -41.086 -45.318  1.00  1.140          H  
ATOM  13417 2HD  ARG B 842      -2.247 -39.411 -45.806  1.00  1.140          H  
ATOM  13418  HE  ARG B 842       0.118 -40.431 -44.799  1.00  1.140          H  
ATOM  13419 1HH1 ARG B 842      -1.994 -41.455 -47.587  1.00  1.140          H  
ATOM  13420 2HH1 ARG B 842      -0.594 -42.075 -48.423  1.00  1.140          H  
ATOM  13421 1HH2 ARG B 842       1.769 -41.268 -46.004  1.00  1.140          H  
ATOM  13422 2HH2 ARG B 842       1.477 -41.984 -47.575  1.00  1.140          H  
ATOM  13423  N   ASP B 843      -1.255 -38.465 -40.840  1.00  0.650          N  
ATOM  13424  CA  ASP B 843      -0.088 -37.671 -40.510  1.00  0.610          C  
ATOM  13425  C   ASP B 843       0.772 -37.602 -41.765  1.00  0.580          C  
ATOM  13426  O   ASP B 843       1.132 -38.641 -42.338  1.00  0.670          O  
ATOM  13427  CB  ASP B 843       0.718 -38.228 -39.342  1.00  0.870          C  
ATOM  13428  CG  ASP B 843       1.873 -37.263 -38.914  1.00  0.870          C  
ATOM  13429  OD1 ASP B 843       2.113 -36.301 -39.660  1.00  0.870          O  
ATOM  13430  OD2 ASP B 843       2.489 -37.466 -37.860  1.00  0.870          O  
ATOM  13431  H   ASP B 843      -1.198 -39.474 -40.699  1.00  0.780          H  
ATOM  13432  HA  ASP B 843      -0.404 -36.660 -40.253  1.00  0.730          H  
ATOM  13433 1HB  ASP B 843       0.067 -38.440 -38.495  1.00  1.040          H  
ATOM  13434 2HB  ASP B 843       1.165 -39.145 -39.662  1.00  1.040          H  
ATOM  13435  N   LEU B 844       1.049 -36.405 -42.265  1.00  0.660          N  
ATOM  13436  CA  LEU B 844       1.830 -36.313 -43.491  1.00  0.670          C  
ATOM  13437  C   LEU B 844       3.216 -36.952 -43.283  1.00  0.750          C  
ATOM  13438  O   LEU B 844       3.818 -37.427 -44.247  1.00  1.020          O  
ATOM  13439  CB  LEU B 844       1.868 -34.867 -43.999  1.00  0.930          C  
ATOM  13440  CG  LEU B 844       0.499 -34.295 -44.576  1.00  0.930          C  
ATOM  13441  CD1 LEU B 844       0.642 -32.816 -44.849  1.00  0.930          C  
ATOM  13442  CD2 LEU B 844       0.131 -35.002 -45.878  1.00  0.930          C  
ATOM  13443  H   LEU B 844       0.746 -35.578 -41.765  1.00  0.790          H  
ATOM  13444  HA  LEU B 844       1.335 -36.914 -44.244  1.00  0.800          H  
ATOM  13445 1HB  LEU B 844       2.129 -34.248 -43.167  1.00  1.120          H  
ATOM  13446 2HB  LEU B 844       2.643 -34.772 -44.761  1.00  1.120          H  
ATOM  13447  HG  LEU B 844      -0.300 -34.440 -43.847  1.00  1.120          H  
ATOM  13448 1HD1 LEU B 844      -0.296 -32.435 -45.240  1.00  1.120          H  
ATOM  13449 2HD1 LEU B 844       0.874 -32.310 -43.932  1.00  1.120          H  
ATOM  13450 3HD1 LEU B 844       1.434 -32.645 -45.572  1.00  1.120          H  
ATOM  13451 1HD2 LEU B 844      -0.802 -34.590 -46.265  1.00  1.120          H  
ATOM  13452 2HD2 LEU B 844       0.927 -34.847 -46.606  1.00  1.120          H  
ATOM  13453 3HD2 LEU B 844      -0.007 -36.063 -45.718  1.00  1.120          H  
ATOM  13454  N   ASP B 845       3.705 -37.002 -42.030  1.00  0.730          N  
ATOM  13455  CA  ASP B 845       4.928 -37.737 -41.690  1.00  0.750          C  
ATOM  13456  C   ASP B 845       4.550 -39.194 -41.276  1.00  0.800          C  
ATOM  13457  O   ASP B 845       3.938 -39.284 -40.217  1.00  1.400          O  
ATOM  13458  CB  ASP B 845       5.735 -37.105 -40.558  1.00  1.040          C  
ATOM  13459  CG  ASP B 845       6.547 -35.827 -40.890  1.00  1.040          C  
ATOM  13460  OD1 ASP B 845       6.769 -35.464 -42.034  1.00  1.040          O  
ATOM  13461  OD2 ASP B 845       7.011 -35.243 -39.932  1.00  1.040          O  
ATOM  13462  H   ASP B 845       3.191 -36.544 -41.260  1.00  0.880          H  
ATOM  13463  HA  ASP B 845       5.562 -37.787 -42.575  1.00  0.900          H  
ATOM  13464 1HB  ASP B 845       5.040 -36.861 -39.743  1.00  1.250          H  
ATOM  13465 2HB  ASP B 845       6.425 -37.853 -40.166  1.00  1.250          H  
ATOM  13466  N   THR B 846       4.026 -39.892 -42.265  1.00  1.200          N  
ATOM  13467  CA  THR B 846       4.140 -41.369 -42.307  1.00  1.220          C  
ATOM  13468  C   THR B 846       3.161 -42.189 -41.436  1.00  1.250          C  
ATOM  13469  O   THR B 846       3.049 -43.408 -41.602  1.00  1.880          O  
ATOM  13470  CB  THR B 846       5.583 -41.867 -42.001  1.00  1.700          C  
ATOM  13471  OG1 THR B 846       5.831 -41.799 -40.592  1.00  1.700          O  
ATOM  13472  CG2 THR B 846       6.665 -41.080 -42.779  1.00  1.700          C  
ATOM  13473  H   THR B 846       3.052 -39.615 -42.441  1.00  1.440          H  
ATOM  13474  HA  THR B 846       3.939 -41.660 -43.337  1.00  1.460          H  
ATOM  13475  HB  THR B 846       5.649 -42.911 -42.306  1.00  2.040          H  
ATOM  13476  HG1 THR B 846       5.338 -42.496 -40.148  1.00  2.040          H  
ATOM  13477 1HG2 THR B 846       7.639 -41.505 -42.546  1.00  2.040          H  
ATOM  13478 2HG2 THR B 846       6.474 -41.176 -43.845  1.00  2.040          H  
ATOM  13479 3HG2 THR B 846       6.683 -40.041 -42.525  1.00  2.040          H  
ATOM  13480  N   ARG B 847       2.427 -41.542 -40.568  1.00  1.240          N  
ATOM  13481  CA  ARG B 847       1.497 -42.197 -39.649  1.00  1.840          C  
ATOM  13482  C   ARG B 847       0.041 -41.857 -39.903  1.00  1.360          C  
ATOM  13483  O   ARG B 847      -0.326 -41.135 -40.830  1.00  1.650          O  
ATOM  13484  CB  ARG B 847       1.801 -41.758 -38.218  1.00  2.340          C  
ATOM  13485  CG  ARG B 847       3.187 -42.038 -37.720  1.00  2.340          C  
ATOM  13486  CD  ARG B 847       3.347 -41.583 -36.307  1.00  2.340          C  
ATOM  13487  NE  ARG B 847       3.187 -40.108 -36.151  1.00  2.340          N  
ATOM  13488  CZ  ARG B 847       3.234 -39.441 -34.988  1.00  2.340          C  
ATOM  13489  NH1 ARG B 847       3.451 -40.063 -33.838  1.00  2.340          N  
ATOM  13490  NH2 ARG B 847       3.053 -38.139 -35.032  1.00  2.340          N  
ATOM  13491  H   ARG B 847       2.645 -40.554 -40.455  1.00  1.490          H  
ATOM  13492  HA  ARG B 847       1.624 -43.276 -39.736  1.00  2.210          H  
ATOM  13493 1HB  ARG B 847       1.642 -40.701 -38.122  1.00  2.800          H  
ATOM  13494 2HB  ARG B 847       1.122 -42.243 -37.525  1.00  2.800          H  
ATOM  13495 1HG  ARG B 847       3.393 -43.106 -37.777  1.00  2.800          H  
ATOM  13496 2HG  ARG B 847       3.907 -41.492 -38.335  1.00  2.800          H  
ATOM  13497 1HD  ARG B 847       2.599 -42.076 -35.687  1.00  2.800          H  
ATOM  13498 2HD  ARG B 847       4.343 -41.854 -35.963  1.00  2.800          H  
ATOM  13499  HE  ARG B 847       3.006 -39.509 -36.984  1.00  2.800          H  
ATOM  13500 1HH1 ARG B 847       3.588 -41.062 -33.817  1.00  2.800          H  
ATOM  13501 2HH1 ARG B 847       3.481 -39.536 -32.977  1.00  2.800          H  
ATOM  13502 1HH2 ARG B 847       2.877 -37.703 -35.964  1.00  2.800          H  
ATOM  13503 2HH2 ARG B 847       3.077 -37.581 -34.195  1.00  2.800          H  
ATOM  13504  N   ALA B 848      -0.809 -42.396 -39.061  1.00  1.230          N  
ATOM  13505  CA  ALA B 848      -2.214 -42.066 -39.145  1.00  1.240          C  
ATOM  13506  C   ALA B 848      -2.843 -41.994 -37.756  1.00  1.260          C  
ATOM  13507  O   ALA B 848      -2.436 -42.694 -36.833  1.00  1.940          O  
ATOM  13508  CB  ALA B 848      -2.950 -43.073 -40.007  1.00  1.730          C  
ATOM  13509  H   ALA B 848      -0.488 -43.020 -38.335  1.00  1.480          H  
ATOM  13510  HA  ALA B 848      -2.309 -41.081 -39.592  1.00  1.490          H  
ATOM  13511 1HB  ALA B 848      -4.001 -42.787 -40.074  1.00  2.080          H  
ATOM  13512 2HB  ALA B 848      -2.510 -43.083 -41.004  1.00  2.080          H  
ATOM  13513 3HB  ALA B 848      -2.870 -44.063 -39.561  1.00  2.080          H  
ATOM  13514  N   LEU B 849      -3.872 -41.153 -37.622  1.00  1.350          N  
ATOM  13515  CA  LEU B 849      -4.642 -40.927 -36.379  1.00  1.580          C  
ATOM  13516  C   LEU B 849      -5.374 -42.150 -35.849  1.00  1.360          C  
ATOM  13517  O   LEU B 849      -6.160 -42.780 -36.565  1.00  1.900          O  
ATOM  13518  CB  LEU B 849      -5.658 -39.785 -36.615  1.00  2.120          C  
ATOM  13519  CG  LEU B 849      -6.552 -39.334 -35.417  1.00  2.120          C  
ATOM  13520  CD1 LEU B 849      -5.703 -38.700 -34.324  1.00  2.120          C  
ATOM  13521  CD2 LEU B 849      -7.624 -38.329 -35.913  1.00  2.120          C  
ATOM  13522  H   LEU B 849      -4.150 -40.575 -38.421  1.00  1.620          H  
ATOM  13523  HA  LEU B 849      -3.931 -40.608 -35.621  1.00  1.900          H  
ATOM  13524 1HB  LEU B 849      -5.100 -38.911 -36.937  1.00  2.540          H  
ATOM  13525 2HB  LEU B 849      -6.319 -40.082 -37.430  1.00  2.540          H  
ATOM  13526  HG  LEU B 849      -7.047 -40.187 -35.010  1.00  2.540          H  
ATOM  13527 1HD1 LEU B 849      -6.354 -38.400 -33.498  1.00  2.540          H  
ATOM  13528 2HD1 LEU B 849      -4.967 -39.401 -33.955  1.00  2.540          H  
ATOM  13529 3HD1 LEU B 849      -5.197 -37.823 -34.724  1.00  2.540          H  
ATOM  13530 1HD2 LEU B 849      -8.256 -38.023 -35.077  1.00  2.540          H  
ATOM  13531 2HD2 LEU B 849      -7.149 -37.453 -36.325  1.00  2.540          H  
ATOM  13532 3HD2 LEU B 849      -8.239 -38.803 -36.659  1.00  2.540          H  
ATOM  13533  N   LEU B 850      -5.168 -42.425 -34.550  1.00  1.620          N  
ATOM  13534  CA  LEU B 850      -5.773 -43.551 -33.836  1.00  1.830          C  
ATOM  13535  C   LEU B 850      -7.266 -43.439 -33.599  1.00  1.400          C  
ATOM  13536  O   LEU B 850      -7.977 -44.447 -33.592  1.00  1.800          O  
ATOM  13537  CB  LEU B 850      -5.099 -43.714 -32.465  1.00  2.480          C  
ATOM  13538  CG  LEU B 850      -3.614 -44.171 -32.448  1.00  2.480          C  
ATOM  13539  CD1 LEU B 850      -3.094 -44.077 -31.020  1.00  2.480          C  
ATOM  13540  CD2 LEU B 850      -3.489 -45.615 -32.959  1.00  2.480          C  
ATOM  13541  H   LEU B 850      -4.508 -41.846 -34.053  1.00  1.940          H  
ATOM  13542  HA  LEU B 850      -5.612 -44.444 -34.432  1.00  2.200          H  
ATOM  13543 1HB  LEU B 850      -5.158 -42.760 -31.944  1.00  2.970          H  
ATOM  13544 2HB  LEU B 850      -5.676 -44.440 -31.890  1.00  2.970          H  
ATOM  13545  HG  LEU B 850      -3.017 -43.512 -33.079  1.00  2.970          H  
ATOM  13546 1HD1 LEU B 850      -2.049 -44.386 -30.992  1.00  2.970          H  
ATOM  13547 2HD1 LEU B 850      -3.175 -43.049 -30.666  1.00  2.970          H  
ATOM  13548 3HD1 LEU B 850      -3.681 -44.729 -30.374  1.00  2.970          H  
ATOM  13549 1HD2 LEU B 850      -2.442 -45.915 -32.928  1.00  2.970          H  
ATOM  13550 2HD2 LEU B 850      -4.076 -46.279 -32.325  1.00  2.970          H  
ATOM  13551 3HD2 LEU B 850      -3.841 -45.690 -33.982  1.00  2.970          H  
ATOM  13552  N   GLU B 851      -7.739 -42.228 -33.373  1.00  1.180          N  
ATOM  13553  CA  GLU B 851      -9.138 -42.082 -33.058  1.00  1.030          C  
ATOM  13554  C   GLU B 851      -9.809 -41.010 -33.892  1.00  1.030          C  
ATOM  13555  O   GLU B 851      -9.306 -39.902 -33.977  1.00  1.850          O  
ATOM  13556  CB  GLU B 851      -9.310 -41.748 -31.568  1.00  1.500          C  
ATOM  13557  CG  GLU B 851      -8.846 -42.847 -30.602  1.00  1.500          C  
ATOM  13558  CD  GLU B 851      -9.092 -42.509 -29.144  1.00  1.500          C  
ATOM  13559  OE1 GLU B 851      -9.579 -41.436 -28.878  1.00  1.500          O  
ATOM  13560  OE2 GLU B 851      -8.792 -43.326 -28.304  1.00  1.500          O  
ATOM  13561  H   GLU B 851      -7.124 -41.429 -33.389  1.00  1.420          H  
ATOM  13562  HA  GLU B 851      -9.593 -43.045 -33.241  1.00  1.240          H  
ATOM  13563 1HB  GLU B 851      -8.738 -40.848 -31.339  1.00  1.800          H  
ATOM  13564 2HB  GLU B 851     -10.354 -41.526 -31.355  1.00  1.800          H  
ATOM  13565 1HG  GLU B 851      -9.367 -43.772 -30.847  1.00  1.800          H  
ATOM  13566 2HG  GLU B 851      -7.782 -43.017 -30.745  1.00  1.800          H  
ATOM  13567  N   PRO B 852     -11.021 -41.256 -34.384  1.00  0.740          N  
ATOM  13568  CA  PRO B 852     -11.787 -40.358 -35.214  1.00  0.770          C  
ATOM  13569  C   PRO B 852     -12.143 -39.082 -34.502  1.00  0.550          C  
ATOM  13570  O   PRO B 852     -12.408 -39.096 -33.302  1.00  0.860          O  
ATOM  13571  CB  PRO B 852     -13.039 -41.170 -35.500  1.00  1.160          C  
ATOM  13572  CG  PRO B 852     -13.137 -42.193 -34.406  1.00  1.160          C  
ATOM  13573  CD  PRO B 852     -11.734 -42.506 -34.026  1.00  1.160          C  
ATOM  13574  HA  PRO B 852     -11.239 -40.126 -36.129  1.00  0.920          H  
ATOM  13575 1HB  PRO B 852     -13.854 -40.496 -35.398  1.00  1.390          H  
ATOM  13576 2HB  PRO B 852     -13.037 -41.566 -36.529  1.00  1.390          H  
ATOM  13577 1HG  PRO B 852     -13.711 -41.777 -33.561  1.00  1.390          H  
ATOM  13578 2HG  PRO B 852     -13.690 -43.078 -34.760  1.00  1.390          H  
ATOM  13579 1HD  PRO B 852     -11.727 -42.682 -32.940  1.00  1.390          H  
ATOM  13580 2HD  PRO B 852     -11.357 -43.368 -34.602  1.00  1.390          H  
ATOM  13581  N   ALA B 853     -12.276 -38.005 -35.261  1.00  0.710          N  
ATOM  13582  CA  ALA B 853     -12.639 -36.732 -34.670  1.00  0.660          C  
ATOM  13583  C   ALA B 853     -13.637 -35.944 -35.505  1.00  0.520          C  
ATOM  13584  O   ALA B 853     -13.838 -36.168 -36.705  1.00  0.680          O  
ATOM  13585  CB  ALA B 853     -11.396 -35.886 -34.478  1.00  0.940          C  
ATOM  13586  H   ALA B 853     -12.020 -38.066 -36.252  1.00  0.850          H  
ATOM  13587  HA  ALA B 853     -13.094 -36.930 -33.701  1.00  0.790          H  
ATOM  13588 1HB  ALA B 853     -11.668 -34.950 -34.002  1.00  1.130          H  
ATOM  13589 2HB  ALA B 853     -10.686 -36.425 -33.850  1.00  1.130          H  
ATOM  13590 3HB  ALA B 853     -10.943 -35.683 -35.448  1.00  1.130          H  
ATOM  13591  N   ALA B 854     -14.322 -35.024 -34.835  1.00  0.530          N  
ATOM  13592  CA  ALA B 854     -15.283 -34.135 -35.481  1.00  0.560          C  
ATOM  13593  C   ALA B 854     -14.548 -33.001 -36.163  1.00  0.530          C  
ATOM  13594  O   ALA B 854     -14.345 -31.937 -35.580  1.00  0.660          O  
ATOM  13595  CB  ALA B 854     -16.277 -33.585 -34.467  1.00  0.770          C  
ATOM  13596  H   ALA B 854     -14.147 -34.908 -33.844  1.00  0.640          H  
ATOM  13597  HA  ALA B 854     -15.817 -34.697 -36.248  1.00  0.670          H  
ATOM  13598 1HB  ALA B 854     -16.986 -32.932 -34.979  1.00  0.930          H  
ATOM  13599 2HB  ALA B 854     -16.814 -34.407 -33.999  1.00  0.930          H  
ATOM  13600 3HB  ALA B 854     -15.745 -33.015 -33.700  1.00  0.930          H  
ATOM  13601  N   ARG B 855     -14.058 -33.257 -37.358  1.00  0.450          N  
ATOM  13602  CA  ARG B 855     -13.236 -32.268 -38.034  1.00  0.470          C  
ATOM  13603  C   ARG B 855     -14.016 -31.187 -38.767  1.00  0.480          C  
ATOM  13604  O   ARG B 855     -14.864 -31.473 -39.611  1.00  0.550          O  
ATOM  13605  CB  ARG B 855     -12.318 -32.961 -39.024  1.00  0.650          C  
ATOM  13606  CG  ARG B 855     -11.531 -32.039 -39.951  1.00  0.650          C  
ATOM  13607  CD  ARG B 855     -10.548 -31.213 -39.243  1.00  0.650          C  
ATOM  13608  NE  ARG B 855      -9.593 -32.011 -38.559  1.00  0.650          N  
ATOM  13609  CZ  ARG B 855      -8.515 -32.512 -39.138  1.00  0.650          C  
ATOM  13610  NH1 ARG B 855      -8.260 -32.286 -40.407  1.00  0.650          N  
ATOM  13611  NH2 ARG B 855      -7.685 -33.250 -38.477  1.00  0.650          N  
ATOM  13612  H   ARG B 855     -14.286 -34.163 -37.798  1.00  0.540          H  
ATOM  13613  HA  ARG B 855     -12.616 -31.786 -37.279  1.00  0.560          H  
ATOM  13614 1HB  ARG B 855     -11.609 -33.581 -38.479  1.00  0.780          H  
ATOM  13615 2HB  ARG B 855     -12.904 -33.621 -39.645  1.00  0.780          H  
ATOM  13616 1HG  ARG B 855     -11.007 -32.659 -40.670  1.00  0.780          H  
ATOM  13617 2HG  ARG B 855     -12.205 -31.376 -40.483  1.00  0.780          H  
ATOM  13618 1HD  ARG B 855     -10.036 -30.563 -39.948  1.00  0.780          H  
ATOM  13619 2HD  ARG B 855     -11.034 -30.597 -38.530  1.00  0.780          H  
ATOM  13620  HE  ARG B 855      -9.764 -32.236 -37.564  1.00  0.780          H  
ATOM  13621 1HH1 ARG B 855      -8.876 -31.727 -40.973  1.00  0.780          H  
ATOM  13622 2HH1 ARG B 855      -7.422 -32.717 -40.814  1.00  0.780          H  
ATOM  13623 1HH2 ARG B 855      -7.819 -33.471 -37.503  1.00  0.780          H  
ATOM  13624 2HH2 ARG B 855      -6.895 -33.618 -38.997  1.00  0.780          H  
ATOM  13625  N   ASN B 856     -13.703 -29.932 -38.467  1.00  0.420          N  
ATOM  13626  CA  ASN B 856     -14.317 -28.818 -39.160  1.00  0.440          C  
ATOM  13627  C   ASN B 856     -13.309 -28.162 -40.066  1.00  0.470          C  
ATOM  13628  O   ASN B 856     -12.149 -28.007 -39.687  1.00  0.560          O  
ATOM  13629  CB  ASN B 856     -14.873 -27.784 -38.207  1.00  0.610          C  
ATOM  13630  CG  ASN B 856     -16.052 -28.264 -37.440  1.00  0.610          C  
ATOM  13631  OD1 ASN B 856     -16.540 -29.379 -37.631  1.00  0.610          O  
ATOM  13632  ND2 ASN B 856     -16.557 -27.426 -36.588  1.00  0.610          N  
ATOM  13633  H   ASN B 856     -13.015 -29.752 -37.734  1.00  0.500          H  
ATOM  13634  HA  ASN B 856     -15.127 -29.187 -39.785  1.00  0.530          H  
ATOM  13635 1HB  ASN B 856     -14.090 -27.501 -37.496  1.00  0.730          H  
ATOM  13636 2HB  ASN B 856     -15.134 -26.895 -38.762  1.00  0.730          H  
ATOM  13637 1HD2 ASN B 856     -17.365 -27.684 -36.055  1.00  0.730          H  
ATOM  13638 2HD2 ASN B 856     -16.152 -26.517 -36.461  1.00  0.730          H  
ATOM  13639  N   PHE B 857     -13.767 -27.710 -41.228  1.00  0.420          N  
ATOM  13640  CA  PHE B 857     -12.922 -26.933 -42.124  1.00  0.410          C  
ATOM  13641  C   PHE B 857     -13.611 -25.666 -42.572  1.00  0.390          C  
ATOM  13642  O   PHE B 857     -14.798 -25.658 -42.913  1.00  0.390          O  
ATOM  13643  CB  PHE B 857     -12.533 -27.664 -43.412  1.00  0.580          C  
ATOM  13644  CG  PHE B 857     -11.684 -28.879 -43.329  1.00  0.580          C  
ATOM  13645  CD1 PHE B 857     -12.255 -30.121 -43.267  1.00  0.580          C  
ATOM  13646  CD2 PHE B 857     -10.304 -28.778 -43.366  1.00  0.580          C  
ATOM  13647  CE1 PHE B 857     -11.478 -31.263 -43.253  1.00  0.580          C  
ATOM  13648  CE2 PHE B 857      -9.525 -29.903 -43.337  1.00  0.580          C  
ATOM  13649  CZ  PHE B 857     -10.112 -31.155 -43.288  1.00  0.580          C  
ATOM  13650  H   PHE B 857     -14.746 -27.899 -41.462  1.00  0.500          H  
ATOM  13651  HA  PHE B 857     -12.021 -26.652 -41.596  1.00  0.490          H  
ATOM  13652 1HB  PHE B 857     -13.432 -27.937 -43.921  1.00  0.690          H  
ATOM  13653 2HB  PHE B 857     -12.017 -26.949 -44.051  1.00  0.690          H  
ATOM  13654  HD1 PHE B 857     -13.332 -30.188 -43.237  1.00  0.690          H  
ATOM  13655  HD2 PHE B 857      -9.834 -27.791 -43.423  1.00  0.690          H  
ATOM  13656  HE1 PHE B 857     -11.947 -32.251 -43.214  1.00  0.690          H  
ATOM  13657  HE2 PHE B 857      -8.439 -29.814 -43.365  1.00  0.690          H  
ATOM  13658  HZ  PHE B 857      -9.488 -32.059 -43.278  1.00  0.690          H  
ATOM  13659  N   LEU B 858     -12.836 -24.605 -42.656  1.00  0.370          N  
ATOM  13660  CA  LEU B 858     -13.328 -23.343 -43.173  1.00  0.360          C  
ATOM  13661  C   LEU B 858     -12.450 -22.770 -44.259  1.00  0.340          C  
ATOM  13662  O   LEU B 858     -11.248 -22.555 -44.058  1.00  0.330          O  
ATOM  13663  CB  LEU B 858     -13.457 -22.325 -42.054  1.00  0.510          C  
ATOM  13664  CG  LEU B 858     -13.807 -20.891 -42.482  1.00  0.510          C  
ATOM  13665  CD1 LEU B 858     -15.193 -20.791 -43.111  1.00  0.510          C  
ATOM  13666  CD2 LEU B 858     -13.695 -20.078 -41.300  1.00  0.510          C  
ATOM  13667  H   LEU B 858     -11.874 -24.686 -42.317  1.00  0.440          H  
ATOM  13668  HA  LEU B 858     -14.312 -23.519 -43.591  1.00  0.430          H  
ATOM  13669 1HB  LEU B 858     -14.229 -22.667 -41.364  1.00  0.610          H  
ATOM  13670 2HB  LEU B 858     -12.512 -22.290 -41.520  1.00  0.610          H  
ATOM  13671  HG  LEU B 858     -13.089 -20.542 -43.217  1.00  0.610          H  
ATOM  13672 1HD1 LEU B 858     -15.385 -19.763 -43.385  1.00  0.610          H  
ATOM  13673 2HD1 LEU B 858     -15.249 -21.397 -43.994  1.00  0.610          H  
ATOM  13674 3HD1 LEU B 858     -15.931 -21.123 -42.411  1.00  0.610          H  
ATOM  13675 1HD2 LEU B 858     -13.881 -19.057 -41.544  1.00  0.610          H  
ATOM  13676 2HD2 LEU B 858     -14.391 -20.404 -40.547  1.00  0.610          H  
ATOM  13677 3HD2 LEU B 858     -12.694 -20.203 -40.949  1.00  0.610          H  
ATOM  13678  N   VAL B 859     -13.064 -22.489 -45.399  1.00  0.350          N  
ATOM  13679  CA  VAL B 859     -12.352 -21.926 -46.526  1.00  0.350          C  
ATOM  13680  C   VAL B 859     -12.474 -20.413 -46.525  1.00  0.340          C  
ATOM  13681  O   VAL B 859     -13.555 -19.879 -46.743  1.00  0.410          O  
ATOM  13682  CB  VAL B 859     -12.958 -22.465 -47.839  1.00  0.490          C  
ATOM  13683  CG1 VAL B 859     -12.222 -21.869 -49.040  1.00  0.490          C  
ATOM  13684  CG2 VAL B 859     -12.895 -23.980 -47.844  1.00  0.490          C  
ATOM  13685  H   VAL B 859     -14.064 -22.699 -45.476  1.00  0.420          H  
ATOM  13686  HA  VAL B 859     -11.301 -22.201 -46.465  1.00  0.420          H  
ATOM  13687  HB  VAL B 859     -13.994 -22.151 -47.905  1.00  0.590          H  
ATOM  13688 1HG1 VAL B 859     -12.665 -22.242 -49.959  1.00  0.590          H  
ATOM  13689 2HG1 VAL B 859     -12.287 -20.781 -49.031  1.00  0.590          H  
ATOM  13690 3HG1 VAL B 859     -11.180 -22.165 -48.993  1.00  0.590          H  
ATOM  13691 1HG2 VAL B 859     -13.336 -24.360 -48.762  1.00  0.590          H  
ATOM  13692 2HG2 VAL B 859     -11.858 -24.294 -47.781  1.00  0.590          H  
ATOM  13693 3HG2 VAL B 859     -13.447 -24.378 -46.990  1.00  0.590          H  
ATOM  13694  N   THR B 860     -11.372 -19.719 -46.331  1.00  0.310          N  
ATOM  13695  CA  THR B 860     -11.390 -18.271 -46.289  1.00  0.300          C  
ATOM  13696  C   THR B 860     -10.764 -17.850 -47.623  1.00  0.300          C  
ATOM  13697  O   THR B 860     -10.286 -18.716 -48.350  1.00  0.390          O  
ATOM  13698  CB  THR B 860     -10.585 -17.752 -45.077  1.00  0.420          C  
ATOM  13699  OG1 THR B 860      -9.192 -17.992 -45.291  1.00  0.420          O  
ATOM  13700  CG2 THR B 860     -11.027 -18.463 -43.798  1.00  0.420          C  
ATOM  13701  H   THR B 860     -10.485 -20.204 -46.176  1.00  0.370          H  
ATOM  13702  HA  THR B 860     -12.418 -17.923 -46.225  1.00  0.360          H  
ATOM  13703  HB  THR B 860     -10.752 -16.707 -44.928  1.00  0.510          H  
ATOM  13704  HG1 THR B 860      -9.052 -18.963 -45.341  1.00  0.510          H  
ATOM  13705 1HG2 THR B 860     -10.456 -18.079 -42.966  1.00  0.510          H  
ATOM  13706 2HG2 THR B 860     -12.085 -18.279 -43.628  1.00  0.510          H  
ATOM  13707 3HG2 THR B 860     -10.858 -19.538 -43.888  1.00  0.510          H  
ATOM  13708  N   PRO B 861     -10.755 -16.569 -48.021  1.00  0.300          N  
ATOM  13709  CA  PRO B 861     -10.147 -16.106 -49.260  1.00  0.300          C  
ATOM  13710  C   PRO B 861      -8.653 -16.428 -49.448  1.00  0.290          C  
ATOM  13711  O   PRO B 861      -8.202 -16.445 -50.583  1.00  0.330          O  
ATOM  13712  CB  PRO B 861     -10.381 -14.589 -49.190  1.00  0.450          C  
ATOM  13713  CG  PRO B 861     -11.615 -14.429 -48.317  1.00  0.450          C  
ATOM  13714  CD  PRO B 861     -11.493 -15.515 -47.276  1.00  0.450          C  
ATOM  13715  HA  PRO B 861     -10.717 -16.527 -50.101  1.00  0.360          H  
ATOM  13716 1HB  PRO B 861      -9.488 -14.093 -48.778  1.00  0.540          H  
ATOM  13717 2HB  PRO B 861     -10.519 -14.190 -50.208  1.00  0.540          H  
ATOM  13718 1HG  PRO B 861     -11.645 -13.417 -47.880  1.00  0.540          H  
ATOM  13719 2HG  PRO B 861     -12.520 -14.529 -48.934  1.00  0.540          H  
ATOM  13720 1HD  PRO B 861     -10.905 -15.127 -46.440  1.00  0.540          H  
ATOM  13721 2HD  PRO B 861     -12.497 -15.842 -46.979  1.00  0.540          H  
ATOM  13722  N   HIS B 862      -7.889 -16.694 -48.382  1.00  0.290          N  
ATOM  13723  CA  HIS B 862      -6.457 -16.982 -48.571  1.00  0.300          C  
ATOM  13724  C   HIS B 862      -6.000 -18.364 -48.111  1.00  0.310          C  
ATOM  13725  O   HIS B 862      -4.935 -18.838 -48.503  1.00  0.440          O  
ATOM  13726  CB  HIS B 862      -5.635 -15.916 -47.877  1.00  0.420          C  
ATOM  13727  CG  HIS B 862      -5.863 -14.616 -48.491  1.00  0.420          C  
ATOM  13728  ND1 HIS B 862      -5.396 -14.313 -49.748  1.00  0.420          N  
ATOM  13729  CD2 HIS B 862      -6.536 -13.527 -48.057  1.00  0.420          C  
ATOM  13730  CE1 HIS B 862      -5.763 -13.087 -50.062  1.00  0.420          C  
ATOM  13731  NE2 HIS B 862      -6.461 -12.584 -49.044  1.00  0.420          N  
ATOM  13732  H   HIS B 862      -8.271 -16.686 -47.447  1.00  0.350          H  
ATOM  13733  HA  HIS B 862      -6.223 -16.921 -49.630  1.00  0.360          H  
ATOM  13734 1HB  HIS B 862      -5.906 -15.863 -46.822  1.00  0.500          H  
ATOM  13735 2HB  HIS B 862      -4.588 -16.160 -47.935  1.00  0.500          H  
ATOM  13736  HD1 HIS B 862      -5.092 -15.015 -50.444  1.00  0.500          H  
ATOM  13737  HD2 HIS B 862      -7.077 -13.312 -47.136  1.00  0.500          H  
ATOM  13738  HE1 HIS B 862      -5.480 -12.662 -51.029  1.00  0.500          H  
ATOM  13739  N   LEU B 863      -6.752 -18.979 -47.219  1.00  0.310          N  
ATOM  13740  CA  LEU B 863      -6.363 -20.271 -46.669  1.00  0.320          C  
ATOM  13741  C   LEU B 863      -7.555 -21.079 -46.217  1.00  0.330          C  
ATOM  13742  O   LEU B 863      -8.588 -20.504 -45.855  1.00  0.330          O  
ATOM  13743  CB  LEU B 863      -5.393 -20.086 -45.491  1.00  0.440          C  
ATOM  13744  CG  LEU B 863      -5.906 -19.272 -44.235  1.00  0.440          C  
ATOM  13745  CD1 LEU B 863      -6.621 -20.180 -43.188  1.00  0.440          C  
ATOM  13746  CD2 LEU B 863      -4.726 -18.601 -43.595  1.00  0.440          C  
ATOM  13747  H   LEU B 863      -7.610 -18.539 -46.929  1.00  0.370          H  
ATOM  13748  HA  LEU B 863      -5.850 -20.829 -47.438  1.00  0.380          H  
ATOM  13749 1HB  LEU B 863      -5.110 -21.073 -45.151  1.00  0.530          H  
ATOM  13750 2HB  LEU B 863      -4.493 -19.592 -45.865  1.00  0.530          H  
ATOM  13751  HG  LEU B 863      -6.617 -18.514 -44.562  1.00  0.530          H  
ATOM  13752 1HD1 LEU B 863      -6.933 -19.567 -42.359  1.00  0.530          H  
ATOM  13753 2HD1 LEU B 863      -7.490 -20.661 -43.596  1.00  0.530          H  
ATOM  13754 3HD1 LEU B 863      -5.944 -20.930 -42.832  1.00  0.530          H  
ATOM  13755 1HD2 LEU B 863      -5.067 -18.021 -42.745  1.00  0.530          H  
ATOM  13756 2HD2 LEU B 863      -4.009 -19.339 -43.257  1.00  0.530          H  
ATOM  13757 3HD2 LEU B 863      -4.249 -17.938 -44.312  1.00  0.530          H  
ATOM  13758  N   THR B 864      -7.385 -22.397 -46.152  1.00  0.340          N  
ATOM  13759  CA  THR B 864      -8.390 -23.250 -45.544  1.00  0.360          C  
ATOM  13760  C   THR B 864      -7.851 -23.736 -44.207  1.00  0.340          C  
ATOM  13761  O   THR B 864      -6.733 -24.244 -44.110  1.00  0.350          O  
ATOM  13762  CB  THR B 864      -8.755 -24.457 -46.434  1.00  0.500          C  
ATOM  13763  OG1 THR B 864      -9.281 -23.992 -47.669  1.00  0.500          O  
ATOM  13764  CG2 THR B 864      -9.816 -25.346 -45.742  1.00  0.500          C  
ATOM  13765  H   THR B 864      -6.547 -22.834 -46.539  1.00  0.410          H  
ATOM  13766  HA  THR B 864      -9.283 -22.667 -45.363  1.00  0.430          H  
ATOM  13767  HB  THR B 864      -7.861 -25.037 -46.634  1.00  0.600          H  
ATOM  13768  HG1 THR B 864      -9.201 -24.715 -48.320  1.00  0.600          H  
ATOM  13769 1HG2 THR B 864     -10.058 -26.176 -46.396  1.00  0.600          H  
ATOM  13770 2HG2 THR B 864      -9.431 -25.730 -44.802  1.00  0.600          H  
ATOM  13771 3HG2 THR B 864     -10.712 -24.766 -45.554  1.00  0.600          H  
ATOM  13772  N   VAL B 865      -8.631 -23.565 -43.159  1.00  0.320          N  
ATOM  13773  CA  VAL B 865      -8.168 -23.990 -41.843  1.00  0.310          C  
ATOM  13774  C   VAL B 865      -9.055 -25.081 -41.274  1.00  0.310          C  
ATOM  13775  O   VAL B 865     -10.285 -24.987 -41.317  1.00  0.320          O  
ATOM  13776  CB  VAL B 865      -8.055 -22.766 -40.876  1.00  0.440          C  
ATOM  13777  CG1 VAL B 865      -9.399 -22.025 -40.744  1.00  0.440          C  
ATOM  13778  CG2 VAL B 865      -7.549 -23.223 -39.490  1.00  0.440          C  
ATOM  13779  H   VAL B 865      -9.547 -23.134 -43.314  1.00  0.380          H  
ATOM  13780  HA  VAL B 865      -7.167 -24.401 -41.946  1.00  0.370          H  
ATOM  13781  HB  VAL B 865      -7.345 -22.075 -41.289  1.00  0.530          H  
ATOM  13782 1HG1 VAL B 865      -9.277 -21.175 -40.091  1.00  0.530          H  
ATOM  13783 2HG1 VAL B 865      -9.733 -21.681 -41.725  1.00  0.530          H  
ATOM  13784 3HG1 VAL B 865     -10.134 -22.679 -40.330  1.00  0.530          H  
ATOM  13785 1HG2 VAL B 865      -7.442 -22.358 -38.847  1.00  0.530          H  
ATOM  13786 2HG2 VAL B 865      -8.254 -23.917 -39.037  1.00  0.530          H  
ATOM  13787 3HG2 VAL B 865      -6.577 -23.715 -39.602  1.00  0.530          H  
ATOM  13788  N   GLY B 866      -8.426 -26.137 -40.758  1.00  0.320          N  
ATOM  13789  CA  GLY B 866      -9.188 -27.209 -40.148  1.00  0.310          C  
ATOM  13790  C   GLY B 866      -8.831 -27.406 -38.681  1.00  0.330          C  
ATOM  13791  O   GLY B 866      -7.682 -27.214 -38.268  1.00  0.330          O  
ATOM  13792  H   GLY B 866      -7.407 -26.162 -40.804  1.00  0.380          H  
ATOM  13793 1HA  GLY B 866     -10.229 -26.960 -40.226  1.00  0.370          H  
ATOM  13794 2HA  GLY B 866      -9.036 -28.135 -40.696  1.00  0.370          H  
ATOM  13795  N   TRP B 867      -9.811 -27.838 -37.891  1.00  0.350          N  
ATOM  13796  CA  TRP B 867      -9.579 -28.102 -36.470  1.00  0.400          C  
ATOM  13797  C   TRP B 867     -10.632 -29.079 -35.932  1.00  0.370          C  
ATOM  13798  O   TRP B 867     -11.646 -29.317 -36.585  1.00  0.380          O  
ATOM  13799  CB  TRP B 867      -9.542 -26.767 -35.702  1.00  0.540          C  
ATOM  13800  CG  TRP B 867     -10.840 -25.990 -35.587  1.00  0.540          C  
ATOM  13801  CD1 TRP B 867     -11.638 -25.988 -34.485  1.00  0.540          C  
ATOM  13802  CD2 TRP B 867     -11.521 -25.138 -36.570  1.00  0.540          C  
ATOM  13803  NE1 TRP B 867     -12.723 -25.181 -34.682  1.00  0.540          N  
ATOM  13804  CE2 TRP B 867     -12.680 -24.661 -35.951  1.00  0.540          C  
ATOM  13805  CE3 TRP B 867     -11.248 -24.750 -37.897  1.00  0.540          C  
ATOM  13806  CZ2 TRP B 867     -13.571 -23.810 -36.602  1.00  0.540          C  
ATOM  13807  CZ3 TRP B 867     -12.151 -23.915 -38.550  1.00  0.540          C  
ATOM  13808  CH2 TRP B 867     -13.277 -23.454 -37.923  1.00  0.540          C  
ATOM  13809  H   TRP B 867     -10.740 -27.960 -38.310  1.00  0.420          H  
ATOM  13810  HA  TRP B 867      -8.602 -28.571 -36.360  1.00  0.480          H  
ATOM  13811 1HB  TRP B 867      -9.178 -26.954 -34.691  1.00  0.650          H  
ATOM  13812 2HB  TRP B 867      -8.815 -26.111 -36.170  1.00  0.650          H  
ATOM  13813  HD1 TRP B 867     -11.427 -26.535 -33.563  1.00  0.650          H  
ATOM  13814  HE1 TRP B 867     -13.462 -24.997 -33.970  1.00  0.650          H  
ATOM  13815  HE3 TRP B 867     -10.366 -25.096 -38.410  1.00  0.650          H  
ATOM  13816  HZ2 TRP B 867     -14.477 -23.433 -36.113  1.00  0.650          H  
ATOM  13817  HZ3 TRP B 867     -11.941 -23.638 -39.575  1.00  0.650          H  
ATOM  13818  HH2 TRP B 867     -13.956 -22.797 -38.466  1.00  0.650          H  
ATOM  13819  N   ASN B 868     -10.409 -29.660 -34.756  1.00  0.380          N  
ATOM  13820  CA  ASN B 868     -11.415 -30.576 -34.210  1.00  0.390          C  
ATOM  13821  C   ASN B 868     -12.407 -29.869 -33.294  1.00  0.400          C  
ATOM  13822  O   ASN B 868     -12.015 -29.143 -32.376  1.00  0.440          O  
ATOM  13823  CB  ASN B 868     -10.753 -31.753 -33.548  1.00  0.540          C  
ATOM  13824  CG  ASN B 868     -10.003 -32.576 -34.569  1.00  0.540          C  
ATOM  13825  OD1 ASN B 868     -10.462 -32.755 -35.714  1.00  0.540          O  
ATOM  13826  ND2 ASN B 868      -8.871 -33.090 -34.170  1.00  0.540          N  
ATOM  13827  H   ASN B 868      -9.564 -29.461 -34.237  1.00  0.460          H  
ATOM  13828  HA  ASN B 868     -12.004 -30.972 -35.037  1.00  0.470          H  
ATOM  13829 1HB  ASN B 868     -10.065 -31.411 -32.776  1.00  0.650          H  
ATOM  13830 2HB  ASN B 868     -11.512 -32.374 -33.070  1.00  0.650          H  
ATOM  13831 1HD2 ASN B 868      -8.331 -33.654 -34.785  1.00  0.650          H  
ATOM  13832 2HD2 ASN B 868      -8.547 -32.925 -33.237  1.00  0.650          H  
ATOM  13833  N   TRP B 869     -13.694 -30.049 -33.594  1.00  0.420          N  
ATOM  13834  CA  TRP B 869     -14.780 -29.445 -32.844  1.00  0.430          C  
ATOM  13835  C   TRP B 869     -14.972 -30.093 -31.495  1.00  0.460          C  
ATOM  13836  O   TRP B 869     -14.977 -31.320 -31.366  1.00  0.710          O  
ATOM  13837  CB  TRP B 869     -16.108 -29.547 -33.606  1.00  0.600          C  
ATOM  13838  CG  TRP B 869     -17.285 -28.869 -32.885  1.00  0.600          C  
ATOM  13839  CD1 TRP B 869     -17.676 -27.567 -33.004  1.00  0.600          C  
ATOM  13840  CD2 TRP B 869     -18.197 -29.467 -31.919  1.00  0.600          C  
ATOM  13841  NE1 TRP B 869     -18.753 -27.320 -32.189  1.00  0.600          N  
ATOM  13842  CE2 TRP B 869     -19.082 -28.468 -31.521  1.00  0.600          C  
ATOM  13843  CE3 TRP B 869     -18.320 -30.745 -31.363  1.00  0.600          C  
ATOM  13844  CZ2 TRP B 869     -20.080 -28.706 -30.594  1.00  0.600          C  
ATOM  13845  CZ3 TRP B 869     -19.315 -30.970 -30.436  1.00  0.600          C  
ATOM  13846  CH2 TRP B 869     -20.175 -29.980 -30.066  1.00  0.600          C  
ATOM  13847  H   TRP B 869     -13.922 -30.664 -34.374  1.00  0.500          H  
ATOM  13848  HA  TRP B 869     -14.545 -28.393 -32.691  1.00  0.520          H  
ATOM  13849 1HB  TRP B 869     -15.990 -29.103 -34.577  1.00  0.720          H  
ATOM  13850 2HB  TRP B 869     -16.356 -30.590 -33.764  1.00  0.720          H  
ATOM  13851  HD1 TRP B 869     -17.198 -26.825 -33.645  1.00  0.720          H  
ATOM  13852  HE1 TRP B 869     -19.227 -26.397 -32.084  1.00  0.720          H  
ATOM  13853  HE3 TRP B 869     -17.633 -31.542 -31.651  1.00  0.720          H  
ATOM  13854  HZ2 TRP B 869     -20.771 -27.931 -30.276  1.00  0.720          H  
ATOM  13855  HZ3 TRP B 869     -19.398 -31.964 -30.004  1.00  0.720          H  
ATOM  13856  HH2 TRP B 869     -20.952 -30.197 -29.333  1.00  0.720          H  
ATOM  13857  N   LYS B 870     -15.182 -29.257 -30.500  1.00  0.420          N  
ATOM  13858  CA  LYS B 870     -15.482 -29.693 -29.160  1.00  0.420          C  
ATOM  13859  C   LYS B 870     -16.586 -28.770 -28.648  1.00  0.440          C  
ATOM  13860  O   LYS B 870     -16.685 -27.652 -29.143  1.00  0.440          O  
ATOM  13861  CB  LYS B 870     -14.230 -29.628 -28.299  1.00  0.590          C  
ATOM  13862  CG  LYS B 870     -13.100 -30.551 -28.758  1.00  0.590          C  
ATOM  13863  CD  LYS B 870     -11.949 -30.487 -27.805  1.00  0.590          C  
ATOM  13864  CE  LYS B 870     -10.792 -31.345 -28.220  1.00  0.590          C  
ATOM  13865  NZ  LYS B 870      -9.688 -31.263 -27.216  1.00  0.590          N  
ATOM  13866  H   LYS B 870     -15.145 -28.268 -30.698  1.00  0.500          H  
ATOM  13867  HA  LYS B 870     -15.824 -30.719 -29.212  1.00  0.500          H  
ATOM  13868 1HB  LYS B 870     -13.837 -28.616 -28.325  1.00  0.710          H  
ATOM  13869 2HB  LYS B 870     -14.470 -29.863 -27.262  1.00  0.710          H  
ATOM  13870 1HG  LYS B 870     -13.468 -31.574 -28.834  1.00  0.710          H  
ATOM  13871 2HG  LYS B 870     -12.746 -30.236 -29.740  1.00  0.710          H  
ATOM  13872 1HD  LYS B 870     -11.601 -29.456 -27.739  1.00  0.710          H  
ATOM  13873 2HD  LYS B 870     -12.280 -30.805 -26.818  1.00  0.710          H  
ATOM  13874 1HE  LYS B 870     -11.119 -32.379 -28.310  1.00  0.710          H  
ATOM  13875 2HE  LYS B 870     -10.422 -31.004 -29.187  1.00  0.710          H  
ATOM  13876 1HZ  LYS B 870      -8.916 -31.840 -27.507  1.00  0.710          H  
ATOM  13877 2HZ  LYS B 870      -9.376 -30.302 -27.123  1.00  0.710          H  
ATOM  13878 3HZ  LYS B 870     -10.028 -31.581 -26.316  1.00  0.710          H  
ATOM  13879  N   PRO B 871     -17.455 -29.191 -27.719  1.00  0.460          N  
ATOM  13880  CA  PRO B 871     -18.459 -28.347 -27.096  1.00  0.480          C  
ATOM  13881  C   PRO B 871     -17.811 -27.152 -26.413  1.00  0.450          C  
ATOM  13882  O   PRO B 871     -16.806 -27.311 -25.735  1.00  0.460          O  
ATOM  13883  CB  PRO B 871     -19.081 -29.287 -26.053  1.00  0.720          C  
ATOM  13884  CG  PRO B 871     -18.833 -30.679 -26.587  1.00  0.720          C  
ATOM  13885  CD  PRO B 871     -17.479 -30.600 -27.265  1.00  0.720          C  
ATOM  13886  HA  PRO B 871     -19.191 -28.024 -27.850  1.00  0.580          H  
ATOM  13887 1HB  PRO B 871     -18.607 -29.123 -25.070  1.00  0.860          H  
ATOM  13888 2HB  PRO B 871     -20.149 -29.062 -25.933  1.00  0.860          H  
ATOM  13889 1HG  PRO B 871     -18.843 -31.404 -25.755  1.00  0.860          H  
ATOM  13890 2HG  PRO B 871     -19.638 -30.977 -27.268  1.00  0.860          H  
ATOM  13891 1HD  PRO B 871     -16.663 -30.795 -26.553  1.00  0.860          H  
ATOM  13892 2HD  PRO B 871     -17.497 -31.309 -28.094  1.00  0.860          H  
ATOM  13893  N   LYS B 872     -18.433 -25.987 -26.500  1.00  0.440          N  
ATOM  13894  CA  LYS B 872     -17.907 -24.787 -25.848  1.00  0.420          C  
ATOM  13895  C   LYS B 872     -17.932 -24.915 -24.318  1.00  0.410          C  
ATOM  13896  O   LYS B 872     -16.951 -24.651 -23.615  1.00  0.400          O  
ATOM  13897  CB  LYS B 872     -18.725 -23.574 -26.296  1.00  0.600          C  
ATOM  13898  CG  LYS B 872     -18.270 -22.266 -25.741  1.00  0.600          C  
ATOM  13899  CD  LYS B 872     -19.093 -21.109 -26.277  1.00  0.600          C  
ATOM  13900  CE  LYS B 872     -18.654 -19.829 -25.628  1.00  0.600          C  
ATOM  13901  NZ  LYS B 872     -19.472 -18.651 -26.028  1.00  0.600          N  
ATOM  13902  H   LYS B 872     -19.261 -25.915 -27.075  1.00  0.530          H  
ATOM  13903  HA  LYS B 872     -16.870 -24.650 -26.158  1.00  0.500          H  
ATOM  13904 1HB  LYS B 872     -18.701 -23.502 -27.379  1.00  0.720          H  
ATOM  13905 2HB  LYS B 872     -19.764 -23.709 -26.005  1.00  0.720          H  
ATOM  13906 1HG  LYS B 872     -18.338 -22.280 -24.654  1.00  0.720          H  
ATOM  13907 2HG  LYS B 872     -17.238 -22.114 -26.019  1.00  0.720          H  
ATOM  13908 1HD  LYS B 872     -18.958 -21.022 -27.362  1.00  0.720          H  
ATOM  13909 2HD  LYS B 872     -20.150 -21.274 -26.071  1.00  0.720          H  
ATOM  13910 1HE  LYS B 872     -18.735 -19.949 -24.560  1.00  0.720          H  
ATOM  13911 2HE  LYS B 872     -17.620 -19.648 -25.882  1.00  0.720          H  
ATOM  13912 1HZ  LYS B 872     -19.133 -17.837 -25.510  1.00  0.720          H  
ATOM  13913 2HZ  LYS B 872     -19.429 -18.454 -27.022  1.00  0.720          H  
ATOM  13914 3HZ  LYS B 872     -20.435 -18.823 -25.769  1.00  0.720          H  
ATOM  13915  N   ARG B 873     -19.082 -25.337 -23.801  1.00  0.440          N  
ATOM  13916  CA  ARG B 873     -19.339 -25.463 -22.366  1.00  0.470          C  
ATOM  13917  C   ARG B 873     -18.240 -26.161 -21.554  1.00  0.480          C  
ATOM  13918  O   ARG B 873     -17.998 -25.788 -20.406  1.00  0.560          O  
ATOM  13919  CB  ARG B 873     -20.653 -26.201 -22.152  1.00  0.650          C  
ATOM  13920  CG  ARG B 873     -21.093 -26.364 -20.701  1.00  0.650          C  
ATOM  13921  CD  ARG B 873     -22.426 -27.012 -20.611  1.00  0.650          C  
ATOM  13922  NE  ARG B 873     -22.839 -27.203 -19.233  1.00  0.650          N  
ATOM  13923  CZ  ARG B 873     -23.999 -27.736 -18.814  1.00  0.650          C  
ATOM  13924  NH1 ARG B 873     -24.915 -28.151 -19.666  1.00  0.650          N  
ATOM  13925  NH2 ARG B 873     -24.189 -27.831 -17.513  1.00  0.650          N  
ATOM  13926  H   ARG B 873     -19.824 -25.559 -24.447  1.00  0.530          H  
ATOM  13927  HA  ARG B 873     -19.451 -24.455 -21.967  1.00  0.560          H  
ATOM  13928 1HB  ARG B 873     -21.448 -25.679 -22.679  1.00  0.780          H  
ATOM  13929 2HB  ARG B 873     -20.575 -27.200 -22.581  1.00  0.780          H  
ATOM  13930 1HG  ARG B 873     -20.387 -26.998 -20.171  1.00  0.780          H  
ATOM  13931 2HG  ARG B 873     -21.143 -25.391 -20.211  1.00  0.780          H  
ATOM  13932 1HD  ARG B 873     -23.165 -26.386 -21.108  1.00  0.780          H  
ATOM  13933 2HD  ARG B 873     -22.381 -27.987 -21.094  1.00  0.780          H  
ATOM  13934  HE  ARG B 873     -22.197 -26.909 -18.490  1.00  0.780          H  
ATOM  13935 1HH1 ARG B 873     -24.757 -28.073 -20.658  1.00  0.780          H  
ATOM  13936 2HH1 ARG B 873     -25.779 -28.548 -19.325  1.00  0.780          H  
ATOM  13937 1HH2 ARG B 873     -23.435 -27.499 -16.897  1.00  0.780          H  
ATOM  13938 2HH2 ARG B 873     -25.038 -28.221 -17.138  1.00  0.780          H  
ATOM  13939  N   THR B 874     -17.613 -27.207 -22.104  1.00  0.470          N  
ATOM  13940  CA  THR B 874     -16.612 -27.938 -21.344  1.00  0.490          C  
ATOM  13941  C   THR B 874     -15.167 -27.623 -21.765  1.00  0.440          C  
ATOM  13942  O   THR B 874     -14.230 -28.243 -21.256  1.00  0.430          O  
ATOM  13943  CB  THR B 874     -16.901 -29.448 -21.411  1.00  0.680          C  
ATOM  13944  OG1 THR B 874     -16.849 -29.903 -22.771  1.00  0.680          O  
ATOM  13945  CG2 THR B 874     -18.311 -29.695 -20.856  1.00  0.680          C  
ATOM  13946  H   THR B 874     -17.821 -27.519 -23.047  1.00  0.560          H  
ATOM  13947  HA  THR B 874     -16.707 -27.647 -20.298  1.00  0.590          H  
ATOM  13948  HB  THR B 874     -16.170 -29.996 -20.814  1.00  0.810          H  
ATOM  13949  HG1 THR B 874     -15.923 -29.975 -23.048  1.00  0.810          H  
ATOM  13950 1HG2 THR B 874     -18.533 -30.759 -20.893  1.00  0.810          H  
ATOM  13951 2HG2 THR B 874     -18.359 -29.349 -19.821  1.00  0.810          H  
ATOM  13952 3HG2 THR B 874     -19.044 -29.156 -21.449  1.00  0.810          H  
ATOM  13953  N   GLU B 875     -14.989 -26.681 -22.701  1.00  0.430          N  
ATOM  13954  CA  GLU B 875     -13.665 -26.263 -23.188  1.00  0.400          C  
ATOM  13955  C   GLU B 875     -13.236 -24.921 -22.627  1.00  0.390          C  
ATOM  13956  O   GLU B 875     -12.067 -24.718 -22.289  1.00  0.400          O  
ATOM  13957  CB  GLU B 875     -13.624 -26.204 -24.709  1.00  0.570          C  
ATOM  13958  CG  GLU B 875     -13.678 -27.532 -25.371  1.00  0.570          C  
ATOM  13959  CD  GLU B 875     -12.367 -28.303 -25.243  1.00  0.570          C  
ATOM  13960  OE1 GLU B 875     -11.342 -27.801 -25.671  1.00  0.570          O  
ATOM  13961  OE2 GLU B 875     -12.388 -29.393 -24.722  1.00  0.570          O  
ATOM  13962  H   GLU B 875     -15.811 -26.190 -23.052  1.00  0.520          H  
ATOM  13963  HA  GLU B 875     -12.936 -27.007 -22.865  1.00  0.480          H  
ATOM  13964 1HB  GLU B 875     -14.485 -25.629 -25.063  1.00  0.690          H  
ATOM  13965 2HB  GLU B 875     -12.742 -25.690 -25.033  1.00  0.690          H  
ATOM  13966 1HG  GLU B 875     -14.480 -28.121 -24.928  1.00  0.690          H  
ATOM  13967 2HG  GLU B 875     -13.919 -27.373 -26.412  1.00  0.690          H  
ATOM  13968  N   VAL B 876     -14.181 -23.997 -22.533  1.00  0.400          N  
ATOM  13969  CA  VAL B 876     -13.882 -22.661 -22.055  1.00  0.400          C  
ATOM  13970  C   VAL B 876     -14.613 -22.337 -20.772  1.00  0.400          C  
ATOM  13971  O   VAL B 876     -15.751 -22.743 -20.555  1.00  0.460          O  
ATOM  13972  CB  VAL B 876     -14.142 -21.602 -23.144  1.00  0.560          C  
ATOM  13973  CG1 VAL B 876     -13.135 -21.746 -24.209  1.00  0.560          C  
ATOM  13974  CG2 VAL B 876     -15.483 -21.798 -23.780  1.00  0.560          C  
ATOM  13975  H   VAL B 876     -15.132 -24.229 -22.829  1.00  0.480          H  
ATOM  13976  HA  VAL B 876     -12.816 -22.616 -21.835  1.00  0.480          H  
ATOM  13977  HB  VAL B 876     -14.073 -20.614 -22.702  1.00  0.670          H  
ATOM  13978 1HG1 VAL B 876     -13.300 -21.010 -24.989  1.00  0.670          H  
ATOM  13979 2HG1 VAL B 876     -12.159 -21.604 -23.770  1.00  0.670          H  
ATOM  13980 3HG1 VAL B 876     -13.205 -22.741 -24.624  1.00  0.670          H  
ATOM  13981 1HG2 VAL B 876     -15.628 -21.038 -24.541  1.00  0.670          H  
ATOM  13982 2HG2 VAL B 876     -15.521 -22.775 -24.243  1.00  0.670          H  
ATOM  13983 3HG2 VAL B 876     -16.265 -21.726 -23.045  1.00  0.670          H  
ATOM  13984  N   CYS B 877     -13.913 -21.608 -19.918  1.00  0.440          N  
ATOM  13985  CA  CYS B 877     -14.431 -21.227 -18.616  1.00  0.430          C  
ATOM  13986  C   CYS B 877     -13.919 -19.832 -18.274  1.00  0.500          C  
ATOM  13987  O   CYS B 877     -12.773 -19.486 -18.573  1.00  0.670          O  
ATOM  13988  CB  CYS B 877     -14.003 -22.256 -17.562  1.00  0.610          C  
ATOM  13989  SG  CYS B 877     -14.816 -22.095 -15.934  1.00  0.610          S  
ATOM  13990  H   CYS B 877     -12.984 -21.320 -20.181  1.00  0.530          H  
ATOM  13991  HA  CYS B 877     -15.511 -21.208 -18.656  1.00  0.520          H  
ATOM  13992 1HB  CYS B 877     -14.204 -23.256 -17.941  1.00  0.730          H  
ATOM  13993 2HB  CYS B 877     -12.926 -22.178 -17.402  1.00  0.730          H  
ATOM  13994  N   SER B 878     -14.803 -19.013 -17.719  1.00  0.440          N  
ATOM  13995  CA  SER B 878     -14.518 -17.625 -17.350  1.00  0.460          C  
ATOM  13996  C   SER B 878     -13.653 -17.479 -16.105  1.00  0.430          C  
ATOM  13997  O   SER B 878     -13.106 -16.399 -15.861  1.00  0.460          O  
ATOM  13998  CB  SER B 878     -15.821 -16.898 -17.171  1.00  0.640          C  
ATOM  13999  OG  SER B 878     -16.502 -17.377 -16.063  1.00  0.640          O  
ATOM  14000  H   SER B 878     -15.727 -19.408 -17.515  1.00  0.530          H  
ATOM  14001  HA  SER B 878     -13.984 -17.165 -18.182  1.00  0.550          H  
ATOM  14002 1HB  SER B 878     -15.651 -15.830 -17.069  1.00  0.760          H  
ATOM  14003 2HB  SER B 878     -16.429 -17.050 -18.062  1.00  0.760          H  
ATOM  14004  HG  SER B 878     -17.445 -17.368 -16.337  1.00  0.760          H  
ATOM  14005  N   LEU B 879     -13.524 -18.562 -15.352  1.00  0.410          N  
ATOM  14006  CA  LEU B 879     -12.750 -18.658 -14.126  1.00  0.370          C  
ATOM  14007  C   LEU B 879     -11.728 -19.777 -14.204  1.00  0.390          C  
ATOM  14008  O   LEU B 879     -11.941 -20.803 -14.838  1.00  0.440          O  
ATOM  14009  CB  LEU B 879     -13.692 -18.862 -12.933  1.00  0.530          C  
ATOM  14010  CG  LEU B 879     -14.633 -17.665 -12.569  1.00  0.530          C  
ATOM  14011  CD1 LEU B 879     -15.674 -18.101 -11.610  1.00  0.530          C  
ATOM  14012  CD2 LEU B 879     -13.808 -16.565 -11.881  1.00  0.530          C  
ATOM  14013  H   LEU B 879     -14.030 -19.384 -15.656  1.00  0.490          H  
ATOM  14014  HA  LEU B 879     -12.204 -17.731 -13.995  1.00  0.440          H  
ATOM  14015 1HB  LEU B 879     -14.319 -19.720 -13.159  1.00  0.640          H  
ATOM  14016 2HB  LEU B 879     -13.097 -19.099 -12.069  1.00  0.640          H  
ATOM  14017  HG  LEU B 879     -15.112 -17.271 -13.468  1.00  0.640          H  
ATOM  14018 1HD1 LEU B 879     -16.269 -17.247 -11.367  1.00  0.640          H  
ATOM  14019 2HD1 LEU B 879     -16.293 -18.853 -12.075  1.00  0.640          H  
ATOM  14020 3HD1 LEU B 879     -15.211 -18.496 -10.705  1.00  0.640          H  
ATOM  14021 1HD2 LEU B 879     -14.458 -15.731 -11.614  1.00  0.640          H  
ATOM  14022 2HD2 LEU B 879     -13.337 -16.960 -10.976  1.00  0.640          H  
ATOM  14023 3HD2 LEU B 879     -13.048 -16.214 -12.552  1.00  0.640          H  
ATOM  14024  N   VAL B 880     -10.591 -19.555 -13.586  1.00  0.390          N  
ATOM  14025  CA  VAL B 880      -9.536 -20.549 -13.552  1.00  0.420          C  
ATOM  14026  C   VAL B 880      -9.036 -20.787 -12.130  1.00  0.420          C  
ATOM  14027  O   VAL B 880      -8.877 -19.857 -11.341  1.00  0.410          O  
ATOM  14028  CB  VAL B 880      -8.436 -20.155 -14.572  1.00  0.580          C  
ATOM  14029  CG1 VAL B 880      -7.929 -18.780 -14.294  1.00  0.580          C  
ATOM  14030  CG2 VAL B 880      -7.284 -21.152 -14.515  1.00  0.580          C  
ATOM  14031  H   VAL B 880     -10.485 -18.661 -13.099  1.00  0.470          H  
ATOM  14032  HA  VAL B 880      -9.954 -21.492 -13.906  1.00  0.500          H  
ATOM  14033  HB  VAL B 880      -8.872 -20.156 -15.572  1.00  0.690          H  
ATOM  14034 1HG1 VAL B 880      -7.169 -18.510 -15.024  1.00  0.690          H  
ATOM  14035 2HG1 VAL B 880      -8.745 -18.064 -14.339  1.00  0.690          H  
ATOM  14036 3HG1 VAL B 880      -7.516 -18.785 -13.319  1.00  0.690          H  
ATOM  14037 1HG2 VAL B 880      -6.533 -20.871 -15.251  1.00  0.690          H  
ATOM  14038 2HG2 VAL B 880      -6.825 -21.151 -13.521  1.00  0.690          H  
ATOM  14039 3HG2 VAL B 880      -7.654 -22.150 -14.742  1.00  0.690          H  
ATOM  14040  N   LYS B 881      -8.819 -22.047 -11.774  1.00  0.440          N  
ATOM  14041  CA  LYS B 881      -8.362 -22.333 -10.418  1.00  0.440          C  
ATOM  14042  C   LYS B 881      -7.075 -21.589 -10.101  1.00  0.450          C  
ATOM  14043  O   LYS B 881      -6.119 -21.625 -10.877  1.00  0.500          O  
ATOM  14044  CB  LYS B 881      -8.133 -23.836 -10.250  1.00  0.620          C  
ATOM  14045  CG  LYS B 881      -6.969 -24.387 -11.117  1.00  0.620          C  
ATOM  14046  CD  LYS B 881      -6.904 -25.906 -11.131  1.00  0.620          C  
ATOM  14047  CE  LYS B 881      -6.401 -26.455  -9.805  1.00  0.620          C  
ATOM  14048  NZ  LYS B 881      -6.187 -27.923  -9.843  1.00  0.620          N  
ATOM  14049  H   LYS B 881      -8.965 -22.790 -12.443  1.00  0.530          H  
ATOM  14050  HA  LYS B 881      -9.114 -22.004  -9.704  1.00  0.530          H  
ATOM  14051 1HB  LYS B 881      -7.912 -24.038  -9.202  1.00  0.740          H  
ATOM  14052 2HB  LYS B 881      -9.043 -24.379 -10.504  1.00  0.740          H  
ATOM  14053 1HG  LYS B 881      -7.056 -24.018 -12.138  1.00  0.740          H  
ATOM  14054 2HG  LYS B 881      -6.021 -24.040 -10.710  1.00  0.740          H  
ATOM  14055 1HD  LYS B 881      -7.879 -26.318 -11.336  1.00  0.740          H  
ATOM  14056 2HD  LYS B 881      -6.227 -26.227 -11.919  1.00  0.740          H  
ATOM  14057 1HE  LYS B 881      -5.455 -25.974  -9.562  1.00  0.740          H  
ATOM  14058 2HE  LYS B 881      -7.118 -26.235  -9.019  1.00  0.740          H  
ATOM  14059 1HZ  LYS B 881      -5.826 -28.186  -8.909  1.00  0.740          H  
ATOM  14060 2HZ  LYS B 881      -7.076 -28.432 -10.051  1.00  0.740          H  
ATOM  14061 3HZ  LYS B 881      -5.508 -28.156 -10.540  1.00  0.740          H  
ATOM  14062  N   TRP B 882      -7.053 -20.926  -8.950  1.00  0.420          N  
ATOM  14063  CA  TRP B 882      -5.895 -20.205  -8.458  1.00  0.440          C  
ATOM  14064  C   TRP B 882      -5.147 -21.053  -7.421  1.00  0.470          C  
ATOM  14065  O   TRP B 882      -3.967 -21.373  -7.603  1.00  0.530          O  
ATOM  14066  CB  TRP B 882      -6.324 -18.806  -7.954  1.00  0.610          C  
ATOM  14067  CG  TRP B 882      -5.240 -17.957  -7.364  1.00  0.610          C  
ATOM  14068  CD1 TRP B 882      -4.219 -17.374  -8.021  1.00  0.610          C  
ATOM  14069  CD2 TRP B 882      -5.107 -17.533  -5.993  1.00  0.610          C  
ATOM  14070  NE1 TRP B 882      -3.460 -16.662  -7.169  1.00  0.610          N  
ATOM  14071  CE2 TRP B 882      -3.979 -16.741  -5.929  1.00  0.610          C  
ATOM  14072  CE3 TRP B 882      -5.836 -17.763  -4.850  1.00  0.610          C  
ATOM  14073  CZ2 TRP B 882      -3.550 -16.182  -4.759  1.00  0.610          C  
ATOM  14074  CZ3 TRP B 882      -5.418 -17.208  -3.660  1.00  0.610          C  
ATOM  14075  CH2 TRP B 882      -4.298 -16.438  -3.611  1.00  0.610          C  
ATOM  14076  H   TRP B 882      -7.880 -20.914  -8.365  1.00  0.500          H  
ATOM  14077  HA  TRP B 882      -5.220 -20.041  -9.295  1.00  0.530          H  
ATOM  14078 1HB  TRP B 882      -6.771 -18.261  -8.777  1.00  0.730          H  
ATOM  14079 2HB  TRP B 882      -7.088 -18.909  -7.208  1.00  0.730          H  
ATOM  14080  HD1 TRP B 882      -4.013 -17.469  -9.072  1.00  0.730          H  
ATOM  14081  HE1 TRP B 882      -2.614 -16.134  -7.437  1.00  0.730          H  
ATOM  14082  HE3 TRP B 882      -6.700 -18.371  -4.899  1.00  0.730          H  
ATOM  14083  HZ2 TRP B 882      -2.663 -15.566  -4.725  1.00  0.730          H  
ATOM  14084  HZ3 TRP B 882      -6.005 -17.407  -2.765  1.00  0.730          H  
ATOM  14085  HH2 TRP B 882      -3.989 -16.015  -2.659  1.00  0.730          H  
ATOM  14086  N   ARG B 883      -5.833 -21.400  -6.319  1.00  0.440          N  
ATOM  14087  CA  ARG B 883      -5.202 -22.154  -5.220  1.00  0.480          C  
ATOM  14088  C   ARG B 883      -6.084 -23.216  -4.559  1.00  0.460          C  
ATOM  14089  O   ARG B 883      -7.291 -23.050  -4.367  1.00  0.430          O  
ATOM  14090  CB  ARG B 883      -4.674 -21.227  -4.114  1.00  0.660          C  
ATOM  14091  CG  ARG B 883      -3.518 -20.290  -4.507  1.00  0.660          C  
ATOM  14092  CD  ARG B 883      -2.251 -21.006  -4.733  1.00  0.660          C  
ATOM  14093  NE  ARG B 883      -1.158 -20.098  -5.001  1.00  0.660          N  
ATOM  14094  CZ  ARG B 883      -0.860 -19.577  -6.219  1.00  0.660          C  
ATOM  14095  NH1 ARG B 883      -1.586 -19.847  -7.294  1.00  0.660          N  
ATOM  14096  NH2 ARG B 883       0.189 -18.785  -6.342  1.00  0.660          N  
ATOM  14097  H   ARG B 883      -6.819 -21.135  -6.274  1.00  0.530          H  
ATOM  14098  HA  ARG B 883      -4.352 -22.684  -5.642  1.00  0.580          H  
ATOM  14099 1HB  ARG B 883      -5.489 -20.603  -3.752  1.00  0.790          H  
ATOM  14100 2HB  ARG B 883      -4.336 -21.832  -3.271  1.00  0.790          H  
ATOM  14101 1HG  ARG B 883      -3.748 -19.786  -5.412  1.00  0.790          H  
ATOM  14102 2HG  ARG B 883      -3.355 -19.556  -3.720  1.00  0.790          H  
ATOM  14103 1HD  ARG B 883      -2.000 -21.581  -3.847  1.00  0.790          H  
ATOM  14104 2HD  ARG B 883      -2.338 -21.678  -5.575  1.00  0.790          H  
ATOM  14105  HE  ARG B 883      -0.558 -19.852  -4.226  1.00  0.790          H  
ATOM  14106 1HH1 ARG B 883      -2.419 -20.457  -7.256  1.00  0.790          H  
ATOM  14107 2HH1 ARG B 883      -1.335 -19.445  -8.180  1.00  0.790          H  
ATOM  14108 1HH2 ARG B 883       0.765 -18.581  -5.538  1.00  0.790          H  
ATOM  14109 2HH2 ARG B 883       0.423 -18.402  -7.244  1.00  0.790          H  
ATOM  14110  N   GLU B 884      -5.442 -24.318  -4.181  1.00  0.510          N  
ATOM  14111  CA  GLU B 884      -6.090 -25.425  -3.484  1.00  0.520          C  
ATOM  14112  C   GLU B 884      -5.617 -25.440  -2.038  1.00  0.540          C  
ATOM  14113  O   GLU B 884      -4.417 -25.592  -1.803  1.00  0.580          O  
ATOM  14114  CB  GLU B 884      -5.668 -26.744  -4.138  1.00  0.720          C  
ATOM  14115  CG  GLU B 884      -5.992 -26.836  -5.597  1.00  0.720          C  
ATOM  14116  CD  GLU B 884      -5.569 -28.155  -6.237  1.00  0.720          C  
ATOM  14117  OE1 GLU B 884      -5.861 -29.187  -5.698  1.00  0.720          O  
ATOM  14118  OE2 GLU B 884      -4.921 -28.109  -7.267  1.00  0.720          O  
ATOM  14119  H   GLU B 884      -4.454 -24.397  -4.380  1.00  0.610          H  
ATOM  14120  HA  GLU B 884      -7.175 -25.302  -3.508  1.00  0.620          H  
ATOM  14121 1HB  GLU B 884      -4.595 -26.886  -4.020  1.00  0.870          H  
ATOM  14122 2HB  GLU B 884      -6.167 -27.572  -3.633  1.00  0.870          H  
ATOM  14123 1HG  GLU B 884      -7.036 -26.681  -5.699  1.00  0.870          H  
ATOM  14124 2HG  GLU B 884      -5.492 -26.023  -6.118  1.00  0.870          H  
ATOM  14125  N   VAL B 885      -6.517 -25.258  -1.072  1.00  0.530          N  
ATOM  14126  CA  VAL B 885      -6.072 -25.244   0.317  1.00  0.570          C  
ATOM  14127  C   VAL B 885      -6.762 -26.336   1.128  1.00  0.590          C  
ATOM  14128  O   VAL B 885      -7.991 -26.406   1.239  1.00  0.580          O  
ATOM  14129  CB  VAL B 885      -6.255 -23.842   0.930  1.00  0.780          C  
ATOM  14130  CG1 VAL B 885      -5.801 -23.842   2.405  1.00  0.780          C  
ATOM  14131  CG2 VAL B 885      -5.431 -22.849   0.112  1.00  0.780          C  
ATOM  14132  H   VAL B 885      -7.509 -25.132  -1.302  1.00  0.640          H  
ATOM  14133  HA  VAL B 885      -5.003 -25.458   0.338  1.00  0.680          H  
ATOM  14134  HB  VAL B 885      -7.306 -23.559   0.898  1.00  0.940          H  
ATOM  14135 1HG1 VAL B 885      -5.919 -22.859   2.832  1.00  0.940          H  
ATOM  14136 2HG1 VAL B 885      -6.388 -24.532   2.966  1.00  0.940          H  
ATOM  14137 3HG1 VAL B 885      -4.766 -24.129   2.467  1.00  0.940          H  
ATOM  14138 1HG2 VAL B 885      -5.540 -21.872   0.516  1.00  0.940          H  
ATOM  14139 2HG2 VAL B 885      -4.380 -23.137   0.144  1.00  0.940          H  
ATOM  14140 3HG2 VAL B 885      -5.768 -22.842  -0.919  1.00  0.940          H  
ATOM  14141  N   GLU B 886      -5.932 -27.203   1.707  1.00  0.640          N  
ATOM  14142  CA  GLU B 886      -6.390 -28.364   2.456  1.00  0.680          C  
ATOM  14143  C   GLU B 886      -6.867 -28.093   3.866  1.00  0.670          C  
ATOM  14144  O   GLU B 886      -7.421 -28.986   4.498  1.00  0.680          O  
ATOM  14145  CB  GLU B 886      -5.284 -29.429   2.505  1.00  0.940          C  
ATOM  14146  CG  GLU B 886      -4.078 -29.123   3.434  1.00  0.940          C  
ATOM  14147  CD  GLU B 886      -3.023 -28.255   2.818  1.00  0.940          C  
ATOM  14148  OE1 GLU B 886      -3.350 -27.491   1.939  1.00  0.940          O  
ATOM  14149  OE2 GLU B 886      -1.894 -28.348   3.225  1.00  0.940          O  
ATOM  14150  H   GLU B 886      -4.923 -27.066   1.576  1.00  0.770          H  
ATOM  14151  HA  GLU B 886      -7.235 -28.775   1.923  1.00  0.820          H  
ATOM  14152 1HB  GLU B 886      -5.715 -30.365   2.846  1.00  1.120          H  
ATOM  14153 2HB  GLU B 886      -4.899 -29.599   1.498  1.00  1.120          H  
ATOM  14154 1HG  GLU B 886      -4.419 -28.656   4.351  1.00  1.120          H  
ATOM  14155 2HG  GLU B 886      -3.623 -30.068   3.709  1.00  1.120          H  
ATOM  14156  N   ASP B 887      -6.625 -26.899   4.376  1.00  0.670          N  
ATOM  14157  CA  ASP B 887      -7.014 -26.562   5.738  1.00  0.670          C  
ATOM  14158  C   ASP B 887      -7.336 -25.069   5.787  1.00  0.650          C  
ATOM  14159  O   ASP B 887      -6.446 -24.210   5.823  1.00  0.660          O  
ATOM  14160  CB  ASP B 887      -5.885 -26.984   6.705  1.00  0.940          C  
ATOM  14161  CG  ASP B 887      -6.185 -26.854   8.243  1.00  0.940          C  
ATOM  14162  OD1 ASP B 887      -7.191 -26.324   8.615  1.00  0.940          O  
ATOM  14163  OD2 ASP B 887      -5.370 -27.345   9.034  1.00  0.940          O  
ATOM  14164  H   ASP B 887      -6.161 -26.220   3.795  1.00  0.800          H  
ATOM  14165  HA  ASP B 887      -7.923 -27.111   5.995  1.00  0.800          H  
ATOM  14166 1HB  ASP B 887      -5.648 -28.031   6.513  1.00  1.130          H  
ATOM  14167 2HB  ASP B 887      -4.994 -26.414   6.463  1.00  1.130          H  
ATOM  14168  N   VAL B 888      -8.633 -24.792   5.711  1.00  0.610          N  
ATOM  14169  CA  VAL B 888      -9.197 -23.458   5.622  1.00  0.580          C  
ATOM  14170  C   VAL B 888     -10.129 -23.201   6.780  1.00  0.590          C  
ATOM  14171  O   VAL B 888     -10.999 -24.019   7.085  1.00  0.620          O  
ATOM  14172  CB  VAL B 888      -9.998 -23.311   4.315  1.00  0.820          C  
ATOM  14173  CG1 VAL B 888     -10.627 -21.893   4.195  1.00  0.820          C  
ATOM  14174  CG2 VAL B 888      -9.105 -23.604   3.202  1.00  0.820          C  
ATOM  14175  H   VAL B 888      -9.278 -25.584   5.685  1.00  0.730          H  
ATOM  14176  HA  VAL B 888      -8.388 -22.729   5.645  1.00  0.700          H  
ATOM  14177  HB  VAL B 888     -10.813 -24.031   4.308  1.00  0.990          H  
ATOM  14178 1HG1 VAL B 888     -11.185 -21.827   3.264  1.00  0.990          H  
ATOM  14179 2HG1 VAL B 888     -11.305 -21.704   5.026  1.00  0.990          H  
ATOM  14180 3HG1 VAL B 888      -9.832 -21.140   4.200  1.00  0.990          H  
ATOM  14181 1HG2 VAL B 888      -9.616 -23.536   2.297  1.00  0.990          H  
ATOM  14182 2HG2 VAL B 888      -8.307 -22.905   3.221  1.00  0.990          H  
ATOM  14183 3HG2 VAL B 888      -8.715 -24.613   3.297  1.00  0.990          H  
ATOM  14184  N   VAL B 889      -9.958 -22.072   7.442  1.00  0.580          N  
ATOM  14185  CA  VAL B 889     -10.847 -21.779   8.550  1.00  0.600          C  
ATOM  14186  C   VAL B 889     -11.734 -20.569   8.315  1.00  0.560          C  
ATOM  14187  O   VAL B 889     -11.257 -19.467   8.048  1.00  0.560          O  
ATOM  14188  CB  VAL B 889     -10.039 -21.620   9.842  1.00  0.830          C  
ATOM  14189  CG1 VAL B 889     -10.949 -21.255  10.970  1.00  0.830          C  
ATOM  14190  CG2 VAL B 889      -9.349 -22.946  10.148  1.00  0.830          C  
ATOM  14191  H   VAL B 889      -9.201 -21.440   7.158  1.00  0.700          H  
ATOM  14192  HA  VAL B 889     -11.500 -22.636   8.692  1.00  0.720          H  
ATOM  14193  HB  VAL B 889      -9.301 -20.831   9.724  1.00  1.000          H  
ATOM  14194 1HG1 VAL B 889     -10.360 -21.160  11.880  1.00  1.000          H  
ATOM  14195 2HG1 VAL B 889     -11.445 -20.310  10.765  1.00  1.000          H  
ATOM  14196 3HG1 VAL B 889     -11.694 -22.042  11.084  1.00  1.000          H  
ATOM  14197 1HG2 VAL B 889      -8.774 -22.858  11.066  1.00  1.000          H  
ATOM  14198 2HG2 VAL B 889     -10.100 -23.725  10.266  1.00  1.000          H  
ATOM  14199 3HG2 VAL B 889      -8.679 -23.217   9.332  1.00  1.000          H  
ATOM  14200  N   ARG B 890     -13.039 -20.781   8.433  1.00  0.540          N  
ATOM  14201  CA  ARG B 890     -14.007 -19.718   8.247  1.00  0.510          C  
ATOM  14202  C   ARG B 890     -14.349 -19.113   9.618  1.00  0.540          C  
ATOM  14203  O   ARG B 890     -14.545 -19.821  10.616  1.00  0.580          O  
ATOM  14204  CB  ARG B 890     -15.245 -20.227   7.519  1.00  0.730          C  
ATOM  14205  CG  ARG B 890     -16.251 -19.162   7.078  1.00  0.730          C  
ATOM  14206  CD  ARG B 890     -17.398 -19.788   6.371  1.00  0.730          C  
ATOM  14207  NE  ARG B 890     -18.239 -20.513   7.286  1.00  0.730          N  
ATOM  14208  CZ  ARG B 890     -19.207 -21.392   6.950  1.00  0.730          C  
ATOM  14209  NH1 ARG B 890     -19.485 -21.681   5.692  1.00  0.730          N  
ATOM  14210  NH2 ARG B 890     -19.880 -21.980   7.901  1.00  0.730          N  
ATOM  14211  H   ARG B 890     -13.348 -21.723   8.669  1.00  0.650          H  
ATOM  14212  HA  ARG B 890     -13.562 -18.949   7.625  1.00  0.610          H  
ATOM  14213 1HB  ARG B 890     -14.929 -20.754   6.620  1.00  0.870          H  
ATOM  14214 2HB  ARG B 890     -15.761 -20.929   8.126  1.00  0.870          H  
ATOM  14215 1HG  ARG B 890     -16.642 -18.626   7.943  1.00  0.870          H  
ATOM  14216 2HG  ARG B 890     -15.762 -18.456   6.405  1.00  0.870          H  
ATOM  14217 1HD  ARG B 890     -17.984 -19.040   5.883  1.00  0.870          H  
ATOM  14218 2HD  ARG B 890     -17.023 -20.490   5.637  1.00  0.870          H  
ATOM  14219  HE  ARG B 890     -18.095 -20.344   8.274  1.00  0.870          H  
ATOM  14220 1HH1 ARG B 890     -18.983 -21.234   4.945  1.00  0.870          H  
ATOM  14221 2HH1 ARG B 890     -20.240 -22.374   5.467  1.00  0.870          H  
ATOM  14222 1HH2 ARG B 890     -19.694 -21.782   8.871  1.00  0.870          H  
ATOM  14223 2HH2 ARG B 890     -20.600 -22.672   7.665  1.00  0.870          H  
ATOM  14224  N   ASP B 891     -14.437 -17.794   9.656  1.00  0.530          N  
ATOM  14225  CA  ASP B 891     -14.722 -17.032  10.868  1.00  0.580          C  
ATOM  14226  C   ASP B 891     -15.737 -15.904  10.613  1.00  0.550          C  
ATOM  14227  O   ASP B 891     -15.494 -15.033   9.772  1.00  0.520          O  
ATOM  14228  CB  ASP B 891     -13.406 -16.451  11.391  1.00  0.790          C  
ATOM  14229  CG  ASP B 891     -13.533 -15.745  12.692  1.00  0.790          C  
ATOM  14230  OD1 ASP B 891     -14.608 -15.732  13.222  1.00  0.790          O  
ATOM  14231  OD2 ASP B 891     -12.550 -15.212  13.148  1.00  0.790          O  
ATOM  14232  H   ASP B 891     -14.202 -17.291   8.801  1.00  0.640          H  
ATOM  14233  HA  ASP B 891     -15.137 -17.706  11.619  1.00  0.700          H  
ATOM  14234 1HB  ASP B 891     -12.686 -17.252  11.497  1.00  0.950          H  
ATOM  14235 2HB  ASP B 891     -13.003 -15.763  10.655  1.00  0.950          H  
ATOM  14236  N   GLU B 892     -16.936 -15.989  11.203  1.00  0.590          N  
ATOM  14237  CA  GLU B 892     -17.941 -14.958  10.952  1.00  0.610          C  
ATOM  14238  C   GLU B 892     -17.785 -13.800  11.927  1.00  0.650          C  
ATOM  14239  O   GLU B 892     -17.792 -13.985  13.147  1.00  0.700          O  
ATOM  14240  CB  GLU B 892     -19.363 -15.506  11.043  1.00  0.850          C  
ATOM  14241  CG  GLU B 892     -20.434 -14.462  10.677  1.00  0.850          C  
ATOM  14242  CD  GLU B 892     -21.814 -15.001  10.690  1.00  0.850          C  
ATOM  14243  OE1 GLU B 892     -21.971 -16.181  10.893  1.00  0.850          O  
ATOM  14244  OE2 GLU B 892     -22.727 -14.233  10.497  1.00  0.850          O  
ATOM  14245  H   GLU B 892     -17.116 -16.712  11.890  1.00  0.710          H  
ATOM  14246  HA  GLU B 892     -17.793 -14.561   9.952  1.00  0.730          H  
ATOM  14247 1HB  GLU B 892     -19.462 -16.371  10.407  1.00  1.020          H  
ATOM  14248 2HB  GLU B 892     -19.557 -15.831  12.064  1.00  1.020          H  
ATOM  14249 1HG  GLU B 892     -20.387 -13.637  11.386  1.00  1.020          H  
ATOM  14250 2HG  GLU B 892     -20.213 -14.060   9.684  1.00  1.020          H  
ATOM  14251  N   TYR B 893     -17.677 -12.604  11.375  1.00  0.650          N  
ATOM  14252  CA  TYR B 893     -17.498 -11.401  12.160  1.00  0.750          C  
ATOM  14253  C   TYR B 893     -18.040 -10.160  11.465  1.00  0.680          C  
ATOM  14254  O   TYR B 893     -17.853  -9.973  10.267  1.00  0.620          O  
ATOM  14255  CB  TYR B 893     -16.016 -11.235  12.476  1.00  1.010          C  
ATOM  14256  CG  TYR B 893     -15.701  -9.968  13.151  1.00  1.010          C  
ATOM  14257  CD1 TYR B 893     -15.882  -9.800  14.508  1.00  1.010          C  
ATOM  14258  CD2 TYR B 893     -15.232  -8.951  12.388  1.00  1.010          C  
ATOM  14259  CE1 TYR B 893     -15.584  -8.583  15.082  1.00  1.010          C  
ATOM  14260  CE2 TYR B 893     -14.936  -7.760  12.943  1.00  1.010          C  
ATOM  14261  CZ  TYR B 893     -15.107  -7.557  14.280  1.00  1.010          C  
ATOM  14262  OH  TYR B 893     -14.797  -6.336  14.823  1.00  1.010          O  
ATOM  14263  H   TYR B 893     -17.694 -12.553  10.354  1.00  0.780          H  
ATOM  14264  HA  TYR B 893     -18.044 -11.521  13.094  1.00  0.900          H  
ATOM  14265 1HB  TYR B 893     -15.684 -12.058  13.115  1.00  1.210          H  
ATOM  14266 2HB  TYR B 893     -15.440 -11.287  11.552  1.00  1.210          H  
ATOM  14267  HD1 TYR B 893     -16.260 -10.620  15.120  1.00  1.210          H  
ATOM  14268  HD2 TYR B 893     -15.101  -9.095  11.319  1.00  1.210          H  
ATOM  14269  HE1 TYR B 893     -15.721  -8.430  16.151  1.00  1.210          H  
ATOM  14270  HE2 TYR B 893     -14.568  -6.959  12.311  1.00  1.210          H  
ATOM  14271  HH  TYR B 893     -14.350  -5.785  14.133  1.00  1.210          H  
ATOM  14272  N   ALA B 894     -18.738  -9.299  12.206  1.00  0.720          N  
ATOM  14273  CA  ALA B 894     -19.247  -8.042  11.649  1.00  0.700          C  
ATOM  14274  C   ALA B 894     -20.015  -8.264  10.347  1.00  0.690          C  
ATOM  14275  O   ALA B 894     -19.829  -7.528   9.378  1.00  1.120          O  
ATOM  14276  CB  ALA B 894     -18.111  -7.064  11.415  1.00  0.990          C  
ATOM  14277  H   ALA B 894     -18.901  -9.504  13.184  1.00  0.860          H  
ATOM  14278  HA  ALA B 894     -19.939  -7.610  12.374  1.00  0.840          H  
ATOM  14279 1HB  ALA B 894     -18.514  -6.128  11.032  1.00  1.190          H  
ATOM  14280 2HB  ALA B 894     -17.597  -6.878  12.353  1.00  1.190          H  
ATOM  14281 3HB  ALA B 894     -17.410  -7.475  10.688  1.00  1.190          H  
ATOM  14282  N   HIS B 895     -20.871  -9.279  10.351  1.00  0.900          N  
ATOM  14283  CA  HIS B 895     -21.756  -9.674   9.256  1.00  0.970          C  
ATOM  14284  C   HIS B 895     -21.063 -10.078   7.954  1.00  0.790          C  
ATOM  14285  O   HIS B 895     -21.687 -10.044   6.890  1.00  0.840          O  
ATOM  14286  CB  HIS B 895     -22.732  -8.533   8.967  1.00  1.330          C  
ATOM  14287  CG  HIS B 895     -23.475  -8.095  10.184  1.00  1.330          C  
ATOM  14288  ND1 HIS B 895     -24.454  -8.864  10.785  1.00  1.330          N  
ATOM  14289  CD2 HIS B 895     -23.363  -6.974  10.931  1.00  1.330          C  
ATOM  14290  CE1 HIS B 895     -24.915  -8.225  11.846  1.00  1.330          C  
ATOM  14291  NE2 HIS B 895     -24.268  -7.078  11.956  1.00  1.330          N  
ATOM  14292  H   HIS B 895     -20.926  -9.819  11.202  1.00  1.080          H  
ATOM  14293  HA  HIS B 895     -22.340 -10.534   9.580  1.00  1.160          H  
ATOM  14294 1HB  HIS B 895     -22.200  -7.678   8.552  1.00  1.600          H  
ATOM  14295 2HB  HIS B 895     -23.458  -8.855   8.223  1.00  1.600          H  
ATOM  14296  HD1 HIS B 895     -24.937  -9.631  10.357  1.00  1.600          H  
ATOM  14297  HD2 HIS B 895     -22.722  -6.095  10.849  1.00  1.600          H  
ATOM  14298  HE1 HIS B 895     -25.699  -8.665  12.462  1.00  1.600          H  
ATOM  14299  N   ASN B 896     -19.821 -10.540   8.052  1.00  0.660          N  
ATOM  14300  CA  ASN B 896     -19.031 -11.016   6.924  1.00  0.560          C  
ATOM  14301  C   ASN B 896     -18.249 -12.278   7.281  1.00  0.540          C  
ATOM  14302  O   ASN B 896     -17.964 -12.554   8.449  1.00  0.550          O  
ATOM  14303  CB  ASN B 896     -18.098  -9.914   6.463  1.00  0.820          C  
ATOM  14304  CG  ASN B 896     -18.806  -8.808   5.708  1.00  0.820          C  
ATOM  14305  OD1 ASN B 896     -18.922  -8.898   4.476  1.00  0.820          O  
ATOM  14306  ND2 ASN B 896     -19.305  -7.796   6.389  1.00  0.820          N  
ATOM  14307  H   ASN B 896     -19.353 -10.481   8.957  1.00  0.790          H  
ATOM  14308  HA  ASN B 896     -19.693 -11.265   6.097  1.00  0.670          H  
ATOM  14309 1HB  ASN B 896     -17.598  -9.482   7.334  1.00  0.990          H  
ATOM  14310 2HB  ASN B 896     -17.330 -10.343   5.820  1.00  0.990          H  
ATOM  14311 1HD2 ASN B 896     -19.790  -7.068   5.910  1.00  0.990          H  
ATOM  14312 2HD2 ASN B 896     -19.245  -7.757   7.408  1.00  0.990          H  
ATOM  14313  N   PHE B 897     -17.900 -13.069   6.275  1.00  0.520          N  
ATOM  14314  CA  PHE B 897     -17.064 -14.231   6.526  1.00  0.500          C  
ATOM  14315  C   PHE B 897     -15.628 -13.961   6.191  1.00  0.460          C  
ATOM  14316  O   PHE B 897     -15.298 -13.401   5.144  1.00  0.440          O  
ATOM  14317  CB  PHE B 897     -17.477 -15.450   5.694  1.00  0.710          C  
ATOM  14318  CG  PHE B 897     -18.742 -16.158   6.053  1.00  0.710          C  
ATOM  14319  CD1 PHE B 897     -19.258 -16.163   7.342  1.00  0.710          C  
ATOM  14320  CD2 PHE B 897     -19.423 -16.863   5.077  1.00  0.710          C  
ATOM  14321  CE1 PHE B 897     -20.417 -16.836   7.628  1.00  0.710          C  
ATOM  14322  CE2 PHE B 897     -20.583 -17.536   5.391  1.00  0.710          C  
ATOM  14323  CZ  PHE B 897     -21.070 -17.511   6.658  1.00  0.710          C  
ATOM  14324  H   PHE B 897     -18.163 -12.822   5.322  1.00  0.620          H  
ATOM  14325  HA  PHE B 897     -17.092 -14.473   7.584  1.00  0.600          H  
ATOM  14326 1HB  PHE B 897     -17.571 -15.128   4.653  1.00  0.850          H  
ATOM  14327 2HB  PHE B 897     -16.668 -16.176   5.729  1.00  0.850          H  
ATOM  14328  HD1 PHE B 897     -18.764 -15.635   8.136  1.00  0.850          H  
ATOM  14329  HD2 PHE B 897     -19.039 -16.879   4.052  1.00  0.850          H  
ATOM  14330  HE1 PHE B 897     -20.825 -16.826   8.641  1.00  0.850          H  
ATOM  14331  HE2 PHE B 897     -21.132 -18.081   4.636  1.00  0.850          H  
ATOM  14332  HZ  PHE B 897     -21.993 -18.031   6.896  1.00  0.850          H  
ATOM  14333  N   ARG B 898     -14.757 -14.438   7.055  1.00  0.490          N  
ATOM  14334  CA  ARG B 898     -13.340 -14.349   6.823  1.00  0.450          C  
ATOM  14335  C   ARG B 898     -12.810 -15.769   6.647  1.00  0.460          C  
ATOM  14336  O   ARG B 898     -13.057 -16.641   7.480  1.00  0.480          O  
ATOM  14337  CB  ARG B 898     -12.664 -13.632   7.991  1.00  0.650          C  
ATOM  14338  CG  ARG B 898     -13.178 -12.197   8.212  1.00  0.650          C  
ATOM  14339  CD  ARG B 898     -12.390 -11.416   9.211  1.00  0.650          C  
ATOM  14340  NE  ARG B 898     -12.874 -10.019   9.291  1.00  0.650          N  
ATOM  14341  CZ  ARG B 898     -12.398  -9.050  10.125  1.00  0.650          C  
ATOM  14342  NH1 ARG B 898     -11.438  -9.270  10.986  1.00  0.650          N  
ATOM  14343  NH2 ARG B 898     -12.902  -7.838  10.096  1.00  0.650          N  
ATOM  14344  H   ARG B 898     -15.095 -14.826   7.936  1.00  0.590          H  
ATOM  14345  HA  ARG B 898     -13.153 -13.786   5.912  1.00  0.540          H  
ATOM  14346 1HB  ARG B 898     -12.843 -14.185   8.907  1.00  0.780          H  
ATOM  14347 2HB  ARG B 898     -11.594 -13.591   7.831  1.00  0.780          H  
ATOM  14348 1HG  ARG B 898     -13.229 -11.670   7.301  1.00  0.780          H  
ATOM  14349 2HG  ARG B 898     -14.193 -12.273   8.613  1.00  0.780          H  
ATOM  14350 1HD  ARG B 898     -12.497 -11.877  10.195  1.00  0.780          H  
ATOM  14351 2HD  ARG B 898     -11.338 -11.401   8.919  1.00  0.780          H  
ATOM  14352  HE  ARG B 898     -13.626  -9.755   8.660  1.00  0.780          H  
ATOM  14353 1HH1 ARG B 898     -11.002 -10.178  11.064  1.00  0.780          H  
ATOM  14354 2HH1 ARG B 898     -11.143  -8.473  11.581  1.00  0.780          H  
ATOM  14355 1HH2 ARG B 898     -13.657  -7.584   9.435  1.00  0.780          H  
ATOM  14356 2HH2 ARG B 898     -12.521  -7.135  10.760  1.00  0.780          H  
ATOM  14357  N   PHE B 899     -12.136 -16.020   5.534  1.00  0.460          N  
ATOM  14358  CA  PHE B 899     -11.593 -17.342   5.228  1.00  0.470          C  
ATOM  14359  C   PHE B 899     -10.091 -17.331   5.320  1.00  0.480          C  
ATOM  14360  O   PHE B 899      -9.428 -16.689   4.503  1.00  0.480          O  
ATOM  14361  CB  PHE B 899     -11.991 -17.789   3.824  1.00  0.650          C  
ATOM  14362  CG  PHE B 899     -13.440 -18.058   3.643  1.00  0.650          C  
ATOM  14363  CD1 PHE B 899     -14.329 -17.029   3.358  1.00  0.650          C  
ATOM  14364  CD2 PHE B 899     -13.927 -19.353   3.737  1.00  0.650          C  
ATOM  14365  CE1 PHE B 899     -15.668 -17.297   3.186  1.00  0.650          C  
ATOM  14366  CE2 PHE B 899     -15.258 -19.608   3.560  1.00  0.650          C  
ATOM  14367  CZ  PHE B 899     -16.129 -18.581   3.290  1.00  0.650          C  
ATOM  14368  H   PHE B 899     -12.000 -15.251   4.879  1.00  0.550          H  
ATOM  14369  HA  PHE B 899     -11.974 -18.063   5.952  1.00  0.560          H  
ATOM  14370 1HB  PHE B 899     -11.696 -17.025   3.106  1.00  0.780          H  
ATOM  14371 2HB  PHE B 899     -11.447 -18.695   3.582  1.00  0.780          H  
ATOM  14372  HD1 PHE B 899     -13.960 -15.999   3.277  1.00  0.780          H  
ATOM  14373  HD2 PHE B 899     -13.240 -20.172   3.956  1.00  0.780          H  
ATOM  14374  HE1 PHE B 899     -16.359 -16.488   2.970  1.00  0.780          H  
ATOM  14375  HE2 PHE B 899     -15.626 -20.620   3.638  1.00  0.780          H  
ATOM  14376  HZ  PHE B 899     -17.181 -18.783   3.161  1.00  0.780          H  
ATOM  14377  N   THR B 900      -9.558 -18.033   6.311  1.00  0.500          N  
ATOM  14378  CA  THR B 900      -8.127 -18.056   6.549  1.00  0.510          C  
ATOM  14379  C   THR B 900      -7.460 -19.297   5.973  1.00  0.530          C  
ATOM  14380  O   THR B 900      -7.774 -20.436   6.335  1.00  0.560          O  
ATOM  14381  CB  THR B 900      -7.833 -18.001   8.066  1.00  0.710          C  
ATOM  14382  OG1 THR B 900      -8.358 -16.788   8.621  1.00  0.710          O  
ATOM  14383  CG2 THR B 900      -6.341 -18.036   8.300  1.00  0.710          C  
ATOM  14384  H   THR B 900     -10.180 -18.531   6.947  1.00  0.600          H  
ATOM  14385  HA  THR B 900      -7.677 -17.182   6.074  1.00  0.610          H  
ATOM  14386  HB  THR B 900      -8.304 -18.849   8.561  1.00  0.850          H  
ATOM  14387  HG1 THR B 900      -9.318 -16.813   8.587  1.00  0.850          H  
ATOM  14388 1HG2 THR B 900      -6.140 -17.981   9.367  1.00  0.850          H  
ATOM  14389 2HG2 THR B 900      -5.905 -18.950   7.904  1.00  0.850          H  
ATOM  14390 3HG2 THR B 900      -5.911 -17.186   7.803  1.00  0.850          H  
ATOM  14391  N   MET B 901      -6.514 -19.068   5.076  1.00  0.530          N  
ATOM  14392  CA  MET B 901      -5.745 -20.113   4.425  1.00  0.570          C  
ATOM  14393  C   MET B 901      -4.333 -20.119   5.009  1.00  0.610          C  
ATOM  14394  O   MET B 901      -3.451 -19.398   4.520  1.00  0.630          O  
ATOM  14395  CB  MET B 901      -5.728 -19.884   2.916  1.00  0.780          C  
ATOM  14396  CG  MET B 901      -7.082 -20.080   2.209  1.00  0.780          C  
ATOM  14397  SD  MET B 901      -8.185 -18.706   2.398  1.00  0.780          S  
ATOM  14398  CE  MET B 901      -9.562 -19.191   1.368  1.00  0.780          C  
ATOM  14399  H   MET B 901      -6.323 -18.092   4.827  1.00  0.640          H  
ATOM  14400  HA  MET B 901      -6.205 -21.080   4.638  1.00  0.680          H  
ATOM  14401 1HB  MET B 901      -5.399 -18.871   2.719  1.00  0.940          H  
ATOM  14402 2HB  MET B 901      -5.007 -20.552   2.465  1.00  0.940          H  
ATOM  14403 1HG  MET B 901      -6.929 -20.234   1.151  1.00  0.940          H  
ATOM  14404 2HG  MET B 901      -7.563 -20.943   2.612  1.00  0.940          H  
ATOM  14405 1HE  MET B 901     -10.323 -18.411   1.384  1.00  0.940          H  
ATOM  14406 2HE  MET B 901      -9.219 -19.332   0.358  1.00  0.940          H  
ATOM  14407 3HE  MET B 901      -9.985 -20.122   1.738  1.00  0.940          H  
ATOM  14408  N   LYS B 902      -4.110 -20.894   6.072  1.00  0.660          N  
ATOM  14409  CA  LYS B 902      -2.834 -20.840   6.801  1.00  0.760          C  
ATOM  14410  C   LYS B 902      -1.635 -21.290   5.965  1.00  0.770          C  
ATOM  14411  O   LYS B 902      -0.491 -20.984   6.296  1.00  0.850          O  
ATOM  14412  CB  LYS B 902      -2.894 -21.667   8.081  1.00  1.020          C  
ATOM  14413  CG  LYS B 902      -2.933 -23.165   7.874  1.00  1.020          C  
ATOM  14414  CD  LYS B 902      -3.057 -23.894   9.195  1.00  1.020          C  
ATOM  14415  CE  LYS B 902      -2.986 -25.378   8.980  1.00  1.020          C  
ATOM  14416  NZ  LYS B 902      -3.244 -26.144  10.226  1.00  1.020          N  
ATOM  14417  H   LYS B 902      -4.856 -21.502   6.403  1.00  0.790          H  
ATOM  14418  HA  LYS B 902      -2.655 -19.802   7.086  1.00  0.910          H  
ATOM  14419 1HB  LYS B 902      -2.025 -21.438   8.698  1.00  1.230          H  
ATOM  14420 2HB  LYS B 902      -3.782 -21.385   8.647  1.00  1.230          H  
ATOM  14421 1HG  LYS B 902      -3.784 -23.431   7.239  1.00  1.230          H  
ATOM  14422 2HG  LYS B 902      -2.018 -23.497   7.386  1.00  1.230          H  
ATOM  14423 1HD  LYS B 902      -2.258 -23.586   9.868  1.00  1.230          H  
ATOM  14424 2HD  LYS B 902      -4.018 -23.658   9.653  1.00  1.230          H  
ATOM  14425 1HE  LYS B 902      -3.705 -25.641   8.238  1.00  1.230          H  
ATOM  14426 2HE  LYS B 902      -1.995 -25.638   8.609  1.00  1.230          H  
ATOM  14427 1HZ  LYS B 902      -3.196 -27.141  10.023  1.00  1.230          H  
ATOM  14428 2HZ  LYS B 902      -2.558 -25.910  10.922  1.00  1.230          H  
ATOM  14429 3HZ  LYS B 902      -4.175 -25.924  10.582  1.00  1.230          H  
ATOM  14430  N   THR B 903      -1.899 -22.023   4.884  1.00  0.710          N  
ATOM  14431  CA  THR B 903      -0.854 -22.540   4.017  1.00  0.730          C  
ATOM  14432  C   THR B 903      -0.473 -21.528   2.935  1.00  0.730          C  
ATOM  14433  O   THR B 903       0.508 -21.725   2.216  1.00  0.760          O  
ATOM  14434  CB  THR B 903      -1.300 -23.843   3.340  1.00  1.010          C  
ATOM  14435  OG1 THR B 903      -2.398 -23.573   2.472  1.00  1.010          O  
ATOM  14436  CG2 THR B 903      -1.761 -24.843   4.402  1.00  1.010          C  
ATOM  14437  H   THR B 903      -2.860 -22.247   4.667  1.00  0.850          H  
ATOM  14438  HA  THR B 903       0.031 -22.740   4.621  1.00  0.880          H  
ATOM  14439  HB  THR B 903      -0.474 -24.261   2.765  1.00  1.220          H  
ATOM  14440  HG1 THR B 903      -2.516 -24.332   1.879  1.00  1.220          H  
ATOM  14441 1HG2 THR B 903      -2.082 -25.762   3.915  1.00  1.220          H  
ATOM  14442 2HG2 THR B 903      -0.937 -25.060   5.078  1.00  1.220          H  
ATOM  14443 3HG2 THR B 903      -2.592 -24.434   4.968  1.00  1.220          H  
ATOM  14444  N   LEU B 904      -1.272 -20.457   2.793  1.00  0.710          N  
ATOM  14445  CA  LEU B 904      -1.001 -19.403   1.826  1.00  0.720          C  
ATOM  14446  C   LEU B 904      -0.561 -18.178   2.602  1.00  0.740          C  
ATOM  14447  O   LEU B 904       0.141 -17.310   2.083  1.00  0.810          O  
ATOM  14448  CB  LEU B 904      -2.241 -19.004   1.003  1.00  1.000          C  
ATOM  14449  CG  LEU B 904      -2.948 -20.057   0.150  1.00  1.000          C  
ATOM  14450  CD1 LEU B 904      -4.169 -19.380  -0.525  1.00  1.000          C  
ATOM  14451  CD2 LEU B 904      -2.016 -20.636  -0.883  1.00  1.000          C  
ATOM  14452  H   LEU B 904      -2.066 -20.322   3.412  1.00  0.850          H  
ATOM  14453  HA  LEU B 904      -0.190 -19.706   1.173  1.00  0.860          H  
ATOM  14454 1HB  LEU B 904      -2.982 -18.611   1.700  1.00  1.200          H  
ATOM  14455 2HB  LEU B 904      -1.964 -18.207   0.344  1.00  1.200          H  
ATOM  14456  HG  LEU B 904      -3.299 -20.857   0.793  1.00  1.200          H  
ATOM  14457 1HD1 LEU B 904      -4.710 -20.108  -1.124  1.00  1.200          H  
ATOM  14458 2HD1 LEU B 904      -4.834 -18.974   0.234  1.00  1.200          H  
ATOM  14459 3HD1 LEU B 904      -3.823 -18.569  -1.166  1.00  1.200          H  
ATOM  14460 1HD2 LEU B 904      -2.553 -21.379  -1.463  1.00  1.200          H  
ATOM  14461 2HD2 LEU B 904      -1.659 -19.850  -1.537  1.00  1.200          H  
ATOM  14462 3HD2 LEU B 904      -1.174 -21.114  -0.387  1.00  1.200          H  
ATOM  14463  N   SER B 905      -1.006 -18.129   3.863  1.00  0.710          N  
ATOM  14464  CA  SER B 905      -0.878 -16.997   4.771  1.00  0.700          C  
ATOM  14465  C   SER B 905      -1.702 -15.832   4.236  1.00  0.620          C  
ATOM  14466  O   SER B 905      -1.250 -14.690   4.182  1.00  0.610          O  
ATOM  14467  CB  SER B 905       0.581 -16.601   5.011  1.00  0.980          C  
ATOM  14468  OG  SER B 905       1.302 -17.657   5.618  1.00  0.980          O  
ATOM  14469  H   SER B 905      -1.586 -18.892   4.198  1.00  0.850          H  
ATOM  14470  HA  SER B 905      -1.299 -17.292   5.731  1.00  0.840          H  
ATOM  14471 1HB  SER B 905       1.061 -16.315   4.082  1.00  1.180          H  
ATOM  14472 2HB  SER B 905       0.611 -15.729   5.657  1.00  1.180          H  
ATOM  14473  HG  SER B 905       2.209 -17.342   5.754  1.00  1.180          H  
ATOM  14474  N   THR B 906      -2.941 -16.161   3.829  1.00  0.560          N  
ATOM  14475  CA  THR B 906      -3.914 -15.169   3.349  1.00  0.500          C  
ATOM  14476  C   THR B 906      -5.264 -15.300   4.007  1.00  0.470          C  
ATOM  14477  O   THR B 906      -5.725 -16.416   4.267  1.00  0.500          O  
ATOM  14478  CB  THR B 906      -4.250 -15.330   1.866  1.00  0.720          C  
ATOM  14479  OG1 THR B 906      -4.817 -16.620   1.667  1.00  0.720          O  
ATOM  14480  CG2 THR B 906      -3.100 -15.168   1.041  1.00  0.720          C  
ATOM  14481  H   THR B 906      -3.201 -17.147   3.910  1.00  0.670          H  
ATOM  14482  HA  THR B 906      -3.533 -14.171   3.546  1.00  0.600          H  
ATOM  14483  HB  THR B 906      -4.981 -14.593   1.591  1.00  0.870          H  
ATOM  14484  HG1 THR B 906      -5.646 -16.684   2.177  1.00  0.870          H  
ATOM  14485 1HG2 THR B 906      -3.398 -15.287   0.006  1.00  0.870          H  
ATOM  14486 2HG2 THR B 906      -2.713 -14.185   1.200  1.00  0.870          H  
ATOM  14487 3HG2 THR B 906      -2.355 -15.908   1.305  1.00  0.870          H  
ATOM  14488  N   THR B 907      -5.965 -14.175   4.131  1.00  0.450          N  
ATOM  14489  CA  THR B 907      -7.350 -14.197   4.565  1.00  0.430          C  
ATOM  14490  C   THR B 907      -8.235 -13.465   3.563  1.00  0.400          C  
ATOM  14491  O   THR B 907      -7.982 -12.310   3.220  1.00  0.410          O  
ATOM  14492  CB  THR B 907      -7.536 -13.594   5.980  1.00  0.610          C  
ATOM  14493  OG1 THR B 907      -6.767 -14.352   6.934  1.00  0.610          O  
ATOM  14494  CG2 THR B 907      -9.022 -13.642   6.390  1.00  0.610          C  
ATOM  14495  H   THR B 907      -5.504 -13.278   3.960  1.00  0.540          H  
ATOM  14496  HA  THR B 907      -7.670 -15.225   4.603  1.00  0.520          H  
ATOM  14497  HB  THR B 907      -7.189 -12.570   5.986  1.00  0.730          H  
ATOM  14498  HG1 THR B 907      -6.807 -13.916   7.788  1.00  0.730          H  
ATOM  14499 1HG2 THR B 907      -9.126 -13.222   7.387  1.00  0.730          H  
ATOM  14500 2HG2 THR B 907      -9.632 -13.065   5.696  1.00  0.730          H  
ATOM  14501 3HG2 THR B 907      -9.364 -14.675   6.396  1.00  0.730          H  
ATOM  14502  N   PHE B 908      -9.296 -14.121   3.125  1.00  0.430          N  
ATOM  14503  CA  PHE B 908     -10.216 -13.502   2.183  1.00  0.420          C  
ATOM  14504  C   PHE B 908     -11.533 -13.147   2.865  1.00  0.420          C  
ATOM  14505  O   PHE B 908     -12.009 -13.856   3.750  1.00  0.440          O  
ATOM  14506  CB  PHE B 908     -10.412 -14.400   0.956  1.00  0.590          C  
ATOM  14507  CG  PHE B 908      -9.168 -14.478   0.063  1.00  0.590          C  
ATOM  14508  CD1 PHE B 908      -8.216 -15.471   0.242  1.00  0.590          C  
ATOM  14509  CD2 PHE B 908      -8.951 -13.536  -0.954  1.00  0.590          C  
ATOM  14510  CE1 PHE B 908      -7.089 -15.533  -0.556  1.00  0.590          C  
ATOM  14511  CE2 PHE B 908      -7.819 -13.602  -1.746  1.00  0.590          C  
ATOM  14512  CZ  PHE B 908      -6.895 -14.594  -1.548  1.00  0.590          C  
ATOM  14513  H   PHE B 908      -9.432 -15.079   3.459  1.00  0.520          H  
ATOM  14514  HA  PHE B 908      -9.771 -12.573   1.826  1.00  0.500          H  
ATOM  14515 1HB  PHE B 908     -10.665 -15.410   1.281  1.00  0.710          H  
ATOM  14516 2HB  PHE B 908     -11.226 -14.039   0.370  1.00  0.710          H  
ATOM  14517  HD1 PHE B 908      -8.364 -16.203   1.025  1.00  0.710          H  
ATOM  14518  HD2 PHE B 908      -9.681 -12.736  -1.121  1.00  0.710          H  
ATOM  14519  HE1 PHE B 908      -6.351 -16.324  -0.395  1.00  0.710          H  
ATOM  14520  HE2 PHE B 908      -7.658 -12.864  -2.527  1.00  0.710          H  
ATOM  14521  HZ  PHE B 908      -6.012 -14.635  -2.169  1.00  0.710          H  
ATOM  14522  N   ILE B 909     -12.130 -12.026   2.465  1.00  0.410          N  
ATOM  14523  CA  ILE B 909     -13.378 -11.581   3.091  1.00  0.440          C  
ATOM  14524  C   ILE B 909     -14.550 -11.537   2.120  1.00  0.420          C  
ATOM  14525  O   ILE B 909     -14.441 -10.966   1.032  1.00  0.410          O  
ATOM  14526  CB  ILE B 909     -13.212 -10.191   3.748  1.00  0.600          C  
ATOM  14527  CG1 ILE B 909     -12.074 -10.265   4.806  1.00  0.600          C  
ATOM  14528  CG2 ILE B 909     -14.568  -9.747   4.411  1.00  0.600          C  
ATOM  14529  CD1 ILE B 909     -11.686  -8.937   5.452  1.00  0.600          C  
ATOM  14530  H   ILE B 909     -11.699 -11.475   1.737  1.00  0.490          H  
ATOM  14531  HA  ILE B 909     -13.631 -12.283   3.877  1.00  0.530          H  
ATOM  14532  HB  ILE B 909     -12.921  -9.474   3.003  1.00  0.720          H  
ATOM  14533 1HG1 ILE B 909     -12.357 -10.952   5.545  1.00  0.720          H  
ATOM  14534 2HG1 ILE B 909     -11.179 -10.649   4.323  1.00  0.720          H  
ATOM  14535 1HG2 ILE B 909     -14.464  -8.775   4.875  1.00  0.720          H  
ATOM  14536 2HG2 ILE B 909     -15.359  -9.680   3.667  1.00  0.720          H  
ATOM  14537 3HG2 ILE B 909     -14.851 -10.481   5.171  1.00  0.720          H  
ATOM  14538 1HD1 ILE B 909     -10.884  -9.108   6.158  1.00  0.720          H  
ATOM  14539 2HD1 ILE B 909     -11.350  -8.234   4.688  1.00  0.720          H  
ATOM  14540 3HD1 ILE B 909     -12.528  -8.508   5.985  1.00  0.720          H  
ATOM  14541  N   SER B 910     -15.677 -12.136   2.521  1.00  0.430          N  
ATOM  14542  CA  SER B 910     -16.867 -12.180   1.666  1.00  0.440          C  
ATOM  14543  C   SER B 910     -18.187 -12.036   2.418  1.00  0.450          C  
ATOM  14544  O   SER B 910     -18.280 -12.229   3.629  1.00  0.470          O  
ATOM  14545  CB  SER B 910     -16.952 -13.514   0.944  1.00  0.610          C  
ATOM  14546  OG  SER B 910     -17.240 -14.549   1.840  1.00  0.610          O  
ATOM  14547  H   SER B 910     -15.676 -12.598   3.436  1.00  0.520          H  
ATOM  14548  HA  SER B 910     -16.800 -11.373   0.937  1.00  0.530          H  
ATOM  14549 1HB  SER B 910     -17.723 -13.475   0.179  1.00  0.730          H  
ATOM  14550 2HB  SER B 910     -16.013 -13.720   0.454  1.00  0.730          H  
ATOM  14551  HG  SER B 910     -18.206 -14.497   2.008  1.00  0.730          H  
ATOM  14552  N   GLU B 911     -19.238 -11.748   1.664  1.00  0.470          N  
ATOM  14553  CA  GLU B 911     -20.602 -11.684   2.178  1.00  0.490          C  
ATOM  14554  C   GLU B 911     -20.946 -13.056   2.743  1.00  0.470          C  
ATOM  14555  O   GLU B 911     -20.458 -14.062   2.225  1.00  0.440          O  
ATOM  14556  CB  GLU B 911     -21.574 -11.273   1.067  1.00  0.680          C  
ATOM  14557  CG  GLU B 911     -23.026 -11.064   1.500  1.00  0.680          C  
ATOM  14558  CD  GLU B 911     -23.891 -10.579   0.382  1.00  0.680          C  
ATOM  14559  OE1 GLU B 911     -23.352 -10.184  -0.621  1.00  0.680          O  
ATOM  14560  OE2 GLU B 911     -25.097 -10.646   0.508  1.00  0.680          O  
ATOM  14561  H   GLU B 911     -19.095 -11.587   0.673  1.00  0.560          H  
ATOM  14562  HA  GLU B 911     -20.648 -10.951   2.988  1.00  0.590          H  
ATOM  14563 1HB  GLU B 911     -21.226 -10.347   0.611  1.00  0.810          H  
ATOM  14564 2HB  GLU B 911     -21.573 -12.039   0.289  1.00  0.810          H  
ATOM  14565 1HG  GLU B 911     -23.439 -11.980   1.860  1.00  0.810          H  
ATOM  14566 2HG  GLU B 911     -23.052 -10.342   2.316  1.00  0.810          H  
ATOM  14567  N   THR B 912     -21.749 -13.107   3.813  1.00  0.530          N  
ATOM  14568  CA  THR B 912     -22.118 -14.377   4.451  1.00  0.550          C  
ATOM  14569  C   THR B 912     -23.068 -15.243   3.618  1.00  0.550          C  
ATOM  14570  O   THR B 912     -23.275 -16.423   3.905  1.00  0.590          O  
ATOM  14571  CB  THR B 912     -22.771 -14.129   5.819  1.00  0.760          C  
ATOM  14572  OG1 THR B 912     -23.948 -13.328   5.637  1.00  0.760          O  
ATOM  14573  CG2 THR B 912     -21.810 -13.404   6.724  1.00  0.760          C  
ATOM  14574  H   THR B 912     -22.127 -12.249   4.198  1.00  0.640          H  
ATOM  14575  HA  THR B 912     -21.206 -14.931   4.603  1.00  0.660          H  
ATOM  14576  HB  THR B 912     -23.048 -15.084   6.267  1.00  0.910          H  
ATOM  14577  HG1 THR B 912     -24.462 -13.325   6.454  1.00  0.910          H  
ATOM  14578 1HG2 THR B 912     -22.274 -13.225   7.695  1.00  0.910          H  
ATOM  14579 2HG2 THR B 912     -20.919 -13.990   6.859  1.00  0.910          H  
ATOM  14580 3HG2 THR B 912     -21.559 -12.475   6.270  1.00  0.910          H  
ATOM  14581  N   ASN B 913     -23.646 -14.653   2.592  1.00  0.530          N  
ATOM  14582  CA  ASN B 913     -24.546 -15.348   1.697  1.00  0.530          C  
ATOM  14583  C   ASN B 913     -23.751 -15.976   0.561  1.00  0.480          C  
ATOM  14584  O   ASN B 913     -22.762 -15.412   0.093  1.00  0.440          O  
ATOM  14585  CB  ASN B 913     -25.578 -14.388   1.148  1.00  0.740          C  
ATOM  14586  CG  ASN B 913     -26.506 -13.865   2.206  1.00  0.740          C  
ATOM  14587  OD1 ASN B 913     -27.112 -14.629   2.971  1.00  0.740          O  
ATOM  14588  ND2 ASN B 913     -26.630 -12.558   2.281  1.00  0.740          N  
ATOM  14589  H   ASN B 913     -23.422 -13.685   2.429  1.00  0.640          H  
ATOM  14590  HA  ASN B 913     -25.046 -16.156   2.239  1.00  0.640          H  
ATOM  14591 1HB  ASN B 913     -25.074 -13.544   0.674  1.00  0.890          H  
ATOM  14592 2HB  ASN B 913     -26.165 -14.891   0.378  1.00  0.890          H  
ATOM  14593 1HD2 ASN B 913     -27.232 -12.152   2.967  1.00  0.890          H  
ATOM  14594 2HD2 ASN B 913     -26.108 -11.944   1.646  1.00  0.890          H  
ATOM  14595  N   GLU B 914     -24.218 -17.119   0.093  1.00  0.510          N  
ATOM  14596  CA  GLU B 914     -23.643 -17.823  -1.043  1.00  0.480          C  
ATOM  14597  C   GLU B 914     -23.735 -17.028  -2.346  1.00  0.450          C  
ATOM  14598  O   GLU B 914     -24.751 -16.386  -2.629  1.00  0.460          O  
ATOM  14599  CB  GLU B 914     -24.334 -19.186  -1.233  1.00  0.680          C  
ATOM  14600  CG  GLU B 914     -23.723 -20.014  -2.350  1.00  0.680          C  
ATOM  14601  CD  GLU B 914     -24.214 -21.352  -2.523  1.00  0.680          C  
ATOM  14602  OE1 GLU B 914     -25.411 -21.569  -2.641  1.00  0.680          O  
ATOM  14603  OE2 GLU B 914     -23.351 -22.213  -2.589  1.00  0.680          O  
ATOM  14604  H   GLU B 914     -25.018 -17.541   0.562  1.00  0.610          H  
ATOM  14605  HA  GLU B 914     -22.588 -18.002  -0.832  1.00  0.580          H  
ATOM  14606 1HB  GLU B 914     -24.275 -19.762  -0.306  1.00  0.820          H  
ATOM  14607 2HB  GLU B 914     -25.385 -19.031  -1.461  1.00  0.820          H  
ATOM  14608 1HG  GLU B 914     -23.843 -19.503  -3.294  1.00  0.820          H  
ATOM  14609 2HG  GLU B 914     -22.692 -20.100  -2.146  1.00  0.820          H  
ATOM  14610  N   PHE B 915     -22.667 -17.081  -3.134  1.00  0.420          N  
ATOM  14611  CA  PHE B 915     -22.631 -16.484  -4.454  1.00  0.400          C  
ATOM  14612  C   PHE B 915     -23.216 -17.495  -5.438  1.00  0.430          C  
ATOM  14613  O   PHE B 915     -22.778 -18.642  -5.507  1.00  0.470          O  
ATOM  14614  CB  PHE B 915     -21.215 -16.129  -4.908  1.00  0.570          C  
ATOM  14615  CG  PHE B 915     -21.292 -15.485  -6.222  1.00  0.570          C  
ATOM  14616  CD1 PHE B 915     -21.497 -14.122  -6.332  1.00  0.570          C  
ATOM  14617  CD2 PHE B 915     -21.277 -16.243  -7.359  1.00  0.570          C  
ATOM  14618  CE1 PHE B 915     -21.668 -13.545  -7.565  1.00  0.570          C  
ATOM  14619  CE2 PHE B 915     -21.473 -15.672  -8.561  1.00  0.570          C  
ATOM  14620  CZ  PHE B 915     -21.664 -14.328  -8.683  1.00  0.570          C  
ATOM  14621  H   PHE B 915     -21.878 -17.622  -2.811  1.00  0.500          H  
ATOM  14622  HA  PHE B 915     -23.250 -15.588  -4.460  1.00  0.480          H  
ATOM  14623 1HB  PHE B 915     -20.752 -15.449  -4.204  1.00  0.680          H  
ATOM  14624 2HB  PHE B 915     -20.604 -17.023  -4.980  1.00  0.680          H  
ATOM  14625  HD1 PHE B 915     -21.531 -13.507  -5.433  1.00  0.680          H  
ATOM  14626  HD2 PHE B 915     -21.143 -17.329  -7.287  1.00  0.680          H  
ATOM  14627  HE1 PHE B 915     -21.830 -12.469  -7.651  1.00  0.680          H  
ATOM  14628  HE2 PHE B 915     -21.501 -16.293  -9.425  1.00  0.680          H  
ATOM  14629  HZ  PHE B 915     -21.824 -13.887  -9.666  1.00  0.680          H  
ATOM  14630  N   ASN B 916     -24.195 -17.088  -6.216  1.00  0.520          N  
ATOM  14631  CA  ASN B 916     -24.817 -18.016  -7.138  1.00  0.620          C  
ATOM  14632  C   ASN B 916     -24.019 -18.180  -8.432  1.00  0.550          C  
ATOM  14633  O   ASN B 916     -24.061 -17.315  -9.300  1.00  0.620          O  
ATOM  14634  CB  ASN B 916     -26.233 -17.571  -7.446  1.00  0.830          C  
ATOM  14635  CG  ASN B 916     -26.964 -18.551  -8.311  1.00  0.830          C  
ATOM  14636  OD1 ASN B 916     -26.395 -19.603  -8.670  1.00  0.830          O  
ATOM  14637  ND2 ASN B 916     -28.204 -18.244  -8.639  1.00  0.830          N  
ATOM  14638  H   ASN B 916     -24.522 -16.132  -6.152  1.00  0.620          H  
ATOM  14639  HA  ASN B 916     -24.861 -18.995  -6.656  1.00  0.740          H  
ATOM  14640 1HB  ASN B 916     -26.785 -17.442  -6.513  1.00  0.990          H  
ATOM  14641 2HB  ASN B 916     -26.205 -16.607  -7.942  1.00  0.990          H  
ATOM  14642 1HD2 ASN B 916     -28.751 -18.861  -9.204  1.00  0.990          H  
ATOM  14643 2HD2 ASN B 916     -28.613 -17.393  -8.306  1.00  0.990          H  
ATOM  14644  N   LEU B 917     -23.339 -19.318  -8.604  1.00  0.470          N  
ATOM  14645  CA  LEU B 917     -22.490 -19.548  -9.783  1.00  0.420          C  
ATOM  14646  C   LEU B 917     -23.288 -19.594 -11.084  1.00  0.440          C  
ATOM  14647  O   LEU B 917     -22.717 -19.547 -12.176  1.00  0.430          O  
ATOM  14648  CB  LEU B 917     -21.668 -20.853  -9.670  1.00  0.610          C  
ATOM  14649  CG  LEU B 917     -20.490 -20.937  -8.618  1.00  0.610          C  
ATOM  14650  CD1 LEU B 917     -19.937 -22.361  -8.590  1.00  0.610          C  
ATOM  14651  CD2 LEU B 917     -19.370 -19.984  -9.012  1.00  0.610          C  
ATOM  14652  H   LEU B 917     -23.374 -20.011  -7.866  1.00  0.560          H  
ATOM  14653  HA  LEU B 917     -21.803 -18.713  -9.860  1.00  0.500          H  
ATOM  14654 1HB  LEU B 917     -22.361 -21.648  -9.427  1.00  0.730          H  
ATOM  14655 2HB  LEU B 917     -21.241 -21.071 -10.651  1.00  0.730          H  
ATOM  14656  HG  LEU B 917     -20.856 -20.694  -7.619  1.00  0.730          H  
ATOM  14657 1HD1 LEU B 917     -19.123 -22.422  -7.862  1.00  0.730          H  
ATOM  14658 2HD1 LEU B 917     -20.723 -23.052  -8.302  1.00  0.730          H  
ATOM  14659 3HD1 LEU B 917     -19.560 -22.624  -9.577  1.00  0.730          H  
ATOM  14660 1HD2 LEU B 917     -18.556 -20.070  -8.323  1.00  0.730          H  
ATOM  14661 2HD2 LEU B 917     -19.007 -20.234 -10.010  1.00  0.730          H  
ATOM  14662 3HD2 LEU B 917     -19.738 -18.980  -8.988  1.00  0.730          H  
ATOM  14663  N   ASN B 918     -24.618 -19.698 -11.001  1.00  0.520          N  
ATOM  14664  CA  ASN B 918     -25.427 -19.738 -12.214  1.00  0.600          C  
ATOM  14665  C   ASN B 918     -25.491 -18.351 -12.844  1.00  0.670          C  
ATOM  14666  O   ASN B 918     -25.974 -18.186 -13.964  1.00  0.770          O  
ATOM  14667  CB  ASN B 918     -26.823 -20.256 -11.946  1.00  0.810          C  
ATOM  14668  CG  ASN B 918     -26.862 -21.722 -11.618  1.00  0.810          C  
ATOM  14669  OD1 ASN B 918     -25.945 -22.503 -11.924  1.00  0.810          O  
ATOM  14670  ND2 ASN B 918     -27.935 -22.126 -10.992  1.00  0.810          N  
ATOM  14671  H   ASN B 918     -25.072 -19.732 -10.086  1.00  0.620          H  
ATOM  14672  HA  ASN B 918     -24.944 -20.398 -12.936  1.00  0.720          H  
ATOM  14673 1HB  ASN B 918     -27.266 -19.697 -11.131  1.00  0.970          H  
ATOM  14674 2HB  ASN B 918     -27.442 -20.083 -12.825  1.00  0.970          H  
ATOM  14675 1HD2 ASN B 918     -28.038 -23.088 -10.744  1.00  0.970          H  
ATOM  14676 2HD2 ASN B 918     -28.657 -21.475 -10.763  1.00  0.970          H  
ATOM  14677  N   GLN B 919     -24.981 -17.350 -12.125  1.00  0.670          N  
ATOM  14678  CA  GLN B 919     -24.924 -15.988 -12.595  1.00  0.800          C  
ATOM  14679  C   GLN B 919     -23.615 -15.727 -13.338  1.00  0.760          C  
ATOM  14680  O   GLN B 919     -23.372 -14.607 -13.766  1.00  0.910          O  
ATOM  14681  CB  GLN B 919     -25.050 -15.009 -11.425  1.00  1.070          C  
ATOM  14682  CG  GLN B 919     -26.387 -15.063 -10.708  1.00  1.070          C  
ATOM  14683  CD  GLN B 919     -26.447 -14.110  -9.523  1.00  1.070          C  
ATOM  14684  OE1 GLN B 919     -25.416 -13.709  -8.982  1.00  1.070          O  
ATOM  14685  NE2 GLN B 919     -27.657 -13.740  -9.117  1.00  1.070          N  
ATOM  14686  H   GLN B 919     -24.597 -17.536 -11.194  1.00  0.800          H  
ATOM  14687  HA  GLN B 919     -25.747 -15.822 -13.288  1.00  0.960          H  
ATOM  14688 1HB  GLN B 919     -24.264 -15.215 -10.697  1.00  1.280          H  
ATOM  14689 2HB  GLN B 919     -24.899 -13.991 -11.787  1.00  1.280          H  
ATOM  14690 1HG  GLN B 919     -27.172 -14.797 -11.408  1.00  1.280          H  
ATOM  14691 2HG  GLN B 919     -26.540 -16.077 -10.345  1.00  1.280          H  
ATOM  14692 1HE2 GLN B 919     -27.755 -13.110  -8.343  1.00  1.280          H  
ATOM  14693 2HE2 GLN B 919     -28.471 -14.082  -9.585  1.00  1.280          H  
ATOM  14694  N   ILE B 920     -22.734 -16.725 -13.447  1.00  0.600          N  
ATOM  14695  CA  ILE B 920     -21.456 -16.501 -14.109  1.00  0.560          C  
ATOM  14696  C   ILE B 920     -21.388 -17.230 -15.438  1.00  0.510          C  
ATOM  14697  O   ILE B 920     -21.657 -18.428 -15.530  1.00  0.480          O  
ATOM  14698  CB  ILE B 920     -20.287 -16.985 -13.244  1.00  0.800          C  
ATOM  14699  CG1 ILE B 920     -20.267 -16.267 -11.951  1.00  0.800          C  
ATOM  14700  CG2 ILE B 920     -18.927 -16.785 -14.016  1.00  0.800          C  
ATOM  14701  CD1 ILE B 920     -19.367 -16.954 -10.990  1.00  0.800          C  
ATOM  14702  H   ILE B 920     -22.939 -17.658 -13.077  1.00  0.720          H  
ATOM  14703  HA  ILE B 920     -21.336 -15.435 -14.301  1.00  0.670          H  
ATOM  14704  HB  ILE B 920     -20.450 -18.019 -13.008  1.00  0.960          H  
ATOM  14705 1HG1 ILE B 920     -19.939 -15.238 -12.091  1.00  0.960          H  
ATOM  14706 2HG1 ILE B 920     -21.270 -16.252 -11.555  1.00  0.960          H  
ATOM  14707 1HG2 ILE B 920     -18.084 -17.135 -13.450  1.00  0.960          H  
ATOM  14708 2HG2 ILE B 920     -18.948 -17.344 -14.936  1.00  0.960          H  
ATOM  14709 3HG2 ILE B 920     -18.787 -15.724 -14.241  1.00  0.960          H  
ATOM  14710 1HD1 ILE B 920     -19.359 -16.475 -10.038  1.00  0.960          H  
ATOM  14711 2HD1 ILE B 920     -19.726 -17.954 -10.891  1.00  0.960          H  
ATOM  14712 3HD1 ILE B 920     -18.390 -16.974 -11.349  1.00  0.960          H  
ATOM  14713  N   HIS B 921     -21.047 -16.485 -16.481  1.00  0.570          N  
ATOM  14714  CA  HIS B 921     -20.882 -17.022 -17.825  1.00  0.600          C  
ATOM  14715  C   HIS B 921     -19.827 -18.109 -17.842  1.00  0.510          C  
ATOM  14716  O   HIS B 921     -18.722 -17.887 -17.356  1.00  0.500          O  
ATOM  14717  CB  HIS B 921     -20.408 -15.909 -18.783  1.00  0.830          C  
ATOM  14718  CG  HIS B 921     -20.348 -16.286 -20.249  1.00  0.830          C  
ATOM  14719  ND1 HIS B 921     -19.558 -15.612 -21.172  1.00  0.830          N  
ATOM  14720  CD2 HIS B 921     -20.980 -17.251 -20.938  1.00  0.830          C  
ATOM  14721  CE1 HIS B 921     -19.742 -16.154 -22.371  1.00  0.830          C  
ATOM  14722  NE2 HIS B 921     -20.601 -17.146 -22.245  1.00  0.830          N  
ATOM  14723  H   HIS B 921     -20.866 -15.486 -16.326  1.00  0.680          H  
ATOM  14724  HA  HIS B 921     -21.818 -17.448 -18.175  1.00  0.720          H  
ATOM  14725 1HB  HIS B 921     -21.050 -15.062 -18.682  1.00  0.990          H  
ATOM  14726 2HB  HIS B 921     -19.413 -15.583 -18.480  1.00  0.990          H  
ATOM  14727  HD2 HIS B 921     -21.679 -17.982 -20.540  1.00  0.990          H  
ATOM  14728  HE1 HIS B 921     -19.269 -15.837 -23.304  1.00  0.990          H  
ATOM  14729  HE2 HIS B 921     -20.951 -17.756 -22.979  1.00  0.990          H  
ATOM  14730  N   LEU B 922     -20.143 -19.285 -18.387  1.00  0.500          N  
ATOM  14731  CA  LEU B 922     -19.146 -20.355 -18.466  1.00  0.460          C  
ATOM  14732  C   LEU B 922     -18.424 -20.666 -17.155  1.00  0.410          C  
ATOM  14733  O   LEU B 922     -17.206 -20.534 -17.084  1.00  0.480          O  
ATOM  14734  CB  LEU B 922     -18.064 -20.037 -19.500  1.00  0.660          C  
ATOM  14735  CG  LEU B 922     -18.436 -19.865 -20.939  1.00  0.660          C  
ATOM  14736  CD1 LEU B 922     -17.211 -19.333 -21.652  1.00  0.660          C  
ATOM  14737  CD2 LEU B 922     -18.877 -21.216 -21.544  1.00  0.660          C  
ATOM  14738  H   LEU B 922     -21.076 -19.433 -18.747  1.00  0.600          H  
ATOM  14739  HA  LEU B 922     -19.663 -21.263 -18.767  1.00  0.550          H  
ATOM  14740 1HB  LEU B 922     -17.509 -19.158 -19.186  1.00  0.790          H  
ATOM  14741 2HB  LEU B 922     -17.405 -20.876 -19.507  1.00  0.790          H  
ATOM  14742  HG  LEU B 922     -19.210 -19.175 -21.035  1.00  0.790          H  
ATOM  14743 1HD1 LEU B 922     -17.428 -19.189 -22.701  1.00  0.790          H  
ATOM  14744 2HD1 LEU B 922     -16.925 -18.379 -21.207  1.00  0.790          H  
ATOM  14745 3HD1 LEU B 922     -16.400 -20.037 -21.537  1.00  0.790          H  
ATOM  14746 1HD2 LEU B 922     -19.122 -21.087 -22.586  1.00  0.790          H  
ATOM  14747 2HD2 LEU B 922     -18.065 -21.944 -21.452  1.00  0.790          H  
ATOM  14748 3HD2 LEU B 922     -19.749 -21.593 -21.027  1.00  0.790          H  
ATOM  14749  N   SER B 923     -19.162 -21.038 -16.107  1.00  0.450          N  
ATOM  14750  CA  SER B 923     -18.590 -21.373 -14.794  1.00  0.410          C  
ATOM  14751  C   SER B 923     -18.580 -22.884 -14.545  1.00  0.420          C  
ATOM  14752  O   SER B 923     -18.325 -23.353 -13.429  1.00  0.420          O  
ATOM  14753  CB  SER B 923     -19.396 -20.717 -13.710  1.00  0.590          C  
ATOM  14754  OG  SER B 923     -20.715 -21.213 -13.710  1.00  0.590          O  
ATOM  14755  H   SER B 923     -20.173 -21.078 -16.198  1.00  0.540          H  
ATOM  14756  HA  SER B 923     -17.565 -21.001 -14.755  1.00  0.490          H  
ATOM  14757 1HB  SER B 923     -18.931 -20.875 -12.735  1.00  0.710          H  
ATOM  14758 2HB  SER B 923     -19.403 -19.673 -13.906  1.00  0.710          H  
ATOM  14759  HG  SER B 923     -21.244 -20.620 -13.129  1.00  0.710          H  
ATOM  14760  N   GLN B 924     -18.848 -23.651 -15.598  1.00  0.440          N  
ATOM  14761  CA  GLN B 924     -18.937 -25.107 -15.535  1.00  0.450          C  
ATOM  14762  C   GLN B 924     -17.732 -25.735 -14.854  1.00  0.440          C  
ATOM  14763  O   GLN B 924     -17.883 -26.648 -14.031  1.00  0.450          O  
ATOM  14764  CB  GLN B 924     -19.036 -25.657 -16.967  1.00  0.630          C  
ATOM  14765  CG  GLN B 924     -19.230 -27.170 -17.111  1.00  0.630          C  
ATOM  14766  CD  GLN B 924     -20.565 -27.639 -16.616  1.00  0.630          C  
ATOM  14767  OE1 GLN B 924     -21.574 -26.929 -16.790  1.00  0.630          O  
ATOM  14768  NE2 GLN B 924     -20.612 -28.830 -16.033  1.00  0.630          N  
ATOM  14769  H   GLN B 924     -19.018 -23.188 -16.476  1.00  0.530          H  
ATOM  14770  HA  GLN B 924     -19.832 -25.374 -14.971  1.00  0.540          H  
ATOM  14771 1HB  GLN B 924     -19.865 -25.175 -17.481  1.00  0.750          H  
ATOM  14772 2HB  GLN B 924     -18.128 -25.399 -17.521  1.00  0.750          H  
ATOM  14773 1HG  GLN B 924     -19.138 -27.437 -18.160  1.00  0.750          H  
ATOM  14774 2HG  GLN B 924     -18.460 -27.690 -16.537  1.00  0.750          H  
ATOM  14775 1HE2 GLN B 924     -21.475 -29.199 -15.695  1.00  0.750          H  
ATOM  14776 2HE2 GLN B 924     -19.757 -29.397 -15.950  1.00  0.750          H  
ATOM  14777  N   CYS B 925     -16.547 -25.203 -15.160  1.00  0.430          N  
ATOM  14778  CA  CYS B 925     -15.311 -25.738 -14.632  1.00  0.440          C  
ATOM  14779  C   CYS B 925     -15.146 -25.472 -13.154  1.00  0.420          C  
ATOM  14780  O   CYS B 925     -14.402 -26.193 -12.493  1.00  0.440          O  
ATOM  14781  CB  CYS B 925     -14.097 -25.093 -15.290  1.00  0.610          C  
ATOM  14782  SG  CYS B 925     -13.767 -23.363 -14.730  1.00  0.610          S  
ATOM  14783  H   CYS B 925     -16.502 -24.438 -15.821  1.00  0.520          H  
ATOM  14784  HA  CYS B 925     -15.296 -26.814 -14.811  1.00  0.530          H  
ATOM  14785 1HB  CYS B 925     -13.211 -25.688 -15.067  1.00  0.730          H  
ATOM  14786 2HB  CYS B 925     -14.225 -25.089 -16.366  1.00  0.730          H  
ATOM  14787  N   VAL B 926     -15.825 -24.462 -12.612  1.00  0.410          N  
ATOM  14788  CA  VAL B 926     -15.652 -24.162 -11.210  1.00  0.410          C  
ATOM  14789  C   VAL B 926     -16.264 -25.278 -10.427  1.00  0.380          C  
ATOM  14790  O   VAL B 926     -15.658 -25.826  -9.507  1.00  0.370          O  
ATOM  14791  CB  VAL B 926     -16.316 -22.833 -10.817  1.00  0.570          C  
ATOM  14792  CG1 VAL B 926     -16.259 -22.618  -9.296  1.00  0.570          C  
ATOM  14793  CG2 VAL B 926     -15.625 -21.727 -11.520  1.00  0.570          C  
ATOM  14794  H   VAL B 926     -16.488 -23.919 -13.166  1.00  0.490          H  
ATOM  14795  HA  VAL B 926     -14.589 -24.111 -10.988  1.00  0.490          H  
ATOM  14796  HB  VAL B 926     -17.365 -22.853 -11.109  1.00  0.690          H  
ATOM  14797 1HG1 VAL B 926     -16.736 -21.675  -9.043  1.00  0.690          H  
ATOM  14798 2HG1 VAL B 926     -16.776 -23.424  -8.777  1.00  0.690          H  
ATOM  14799 3HG1 VAL B 926     -15.237 -22.593  -8.982  1.00  0.690          H  
ATOM  14800 1HG2 VAL B 926     -16.109 -20.827 -11.233  1.00  0.690          H  
ATOM  14801 2HG2 VAL B 926     -14.579 -21.696 -11.229  1.00  0.690          H  
ATOM  14802 3HG2 VAL B 926     -15.695 -21.865 -12.601  1.00  0.690          H  
ATOM  14803  N   LYS B 927     -17.485 -25.640 -10.800  1.00  0.390          N  
ATOM  14804  CA  LYS B 927     -18.115 -26.722 -10.069  1.00  0.380          C  
ATOM  14805  C   LYS B 927     -17.378 -28.040 -10.268  1.00  0.380          C  
ATOM  14806  O   LYS B 927     -17.075 -28.737  -9.294  1.00  0.380          O  
ATOM  14807  CB  LYS B 927     -19.577 -26.887 -10.473  1.00  0.540          C  
ATOM  14808  CG  LYS B 927     -20.487 -25.785  -9.975  1.00  0.540          C  
ATOM  14809  CD  LYS B 927     -21.930 -26.000 -10.413  1.00  0.540          C  
ATOM  14810  CE  LYS B 927     -22.844 -24.942  -9.810  1.00  0.540          C  
ATOM  14811  NZ  LYS B 927     -24.266 -25.109 -10.223  1.00  0.540          N  
ATOM  14812  H   LYS B 927     -17.926 -25.136 -11.581  1.00  0.470          H  
ATOM  14813  HA  LYS B 927     -18.077 -26.483  -9.007  1.00  0.460          H  
ATOM  14814 1HB  LYS B 927     -19.646 -26.914 -11.564  1.00  0.640          H  
ATOM  14815 2HB  LYS B 927     -19.953 -27.839 -10.098  1.00  0.640          H  
ATOM  14816 1HG  LYS B 927     -20.437 -25.738  -8.887  1.00  0.640          H  
ATOM  14817 2HG  LYS B 927     -20.134 -24.839 -10.378  1.00  0.640          H  
ATOM  14818 1HD  LYS B 927     -21.990 -25.942 -11.502  1.00  0.640          H  
ATOM  14819 2HD  LYS B 927     -22.268 -26.987 -10.097  1.00  0.640          H  
ATOM  14820 1HE  LYS B 927     -22.785 -25.018  -8.725  1.00  0.640          H  
ATOM  14821 2HE  LYS B 927     -22.503 -23.955 -10.114  1.00  0.640          H  
ATOM  14822 1HZ  LYS B 927     -24.811 -24.392  -9.764  1.00  0.640          H  
ATOM  14823 2HZ  LYS B 927     -24.352 -25.021 -11.230  1.00  0.640          H  
ATOM  14824 3HZ  LYS B 927     -24.603 -26.015  -9.935  1.00  0.640          H  
ATOM  14825  N   GLU B 928     -17.024 -28.369 -11.514  1.00  0.410          N  
ATOM  14826  CA  GLU B 928     -16.381 -29.656 -11.740  1.00  0.430          C  
ATOM  14827  C   GLU B 928     -15.020 -29.793 -11.068  1.00  0.450          C  
ATOM  14828  O   GLU B 928     -14.723 -30.839 -10.466  1.00  0.480          O  
ATOM  14829  CB  GLU B 928     -16.191 -29.885 -13.239  1.00  0.590          C  
ATOM  14830  CG  GLU B 928     -17.473 -30.111 -14.020  1.00  0.590          C  
ATOM  14831  CD  GLU B 928     -17.233 -30.256 -15.496  1.00  0.590          C  
ATOM  14832  OE1 GLU B 928     -16.104 -30.150 -15.915  1.00  0.590          O  
ATOM  14833  OE2 GLU B 928     -18.189 -30.449 -16.210  1.00  0.590          O  
ATOM  14834  H   GLU B 928     -17.265 -27.763 -12.309  1.00  0.490          H  
ATOM  14835  HA  GLU B 928     -17.034 -30.431 -11.343  1.00  0.520          H  
ATOM  14836 1HB  GLU B 928     -15.694 -29.017 -13.670  1.00  0.710          H  
ATOM  14837 2HB  GLU B 928     -15.542 -30.745 -13.396  1.00  0.710          H  
ATOM  14838 1HG  GLU B 928     -17.959 -31.012 -13.649  1.00  0.710          H  
ATOM  14839 2HG  GLU B 928     -18.145 -29.271 -13.847  1.00  0.710          H  
ATOM  14840  N   GLU B 929     -14.200 -28.746 -11.151  1.00  0.440          N  
ATOM  14841  CA  GLU B 929     -12.872 -28.814 -10.600  1.00  0.460          C  
ATOM  14842  C   GLU B 929     -12.898 -28.715  -9.089  1.00  0.450          C  
ATOM  14843  O   GLU B 929     -12.166 -29.448  -8.424  1.00  0.470          O  
ATOM  14844  CB  GLU B 929     -11.992 -27.740 -11.241  1.00  0.640          C  
ATOM  14845  CG  GLU B 929     -10.534 -27.741 -10.826  1.00  0.640          C  
ATOM  14846  CD  GLU B 929      -9.765 -29.008 -11.257  1.00  0.640          C  
ATOM  14847  OE1 GLU B 929     -10.275 -29.711 -12.097  1.00  0.640          O  
ATOM  14848  OE2 GLU B 929      -8.661 -29.252 -10.772  1.00  0.640          O  
ATOM  14849  H   GLU B 929     -14.478 -27.894 -11.643  1.00  0.530          H  
ATOM  14850  HA  GLU B 929     -12.449 -29.782 -10.862  1.00  0.550          H  
ATOM  14851 1HB  GLU B 929     -12.022 -27.864 -12.322  1.00  0.760          H  
ATOM  14852 2HB  GLU B 929     -12.407 -26.770 -11.036  1.00  0.760          H  
ATOM  14853 1HG  GLU B 929     -10.070 -26.872 -11.271  1.00  0.760          H  
ATOM  14854 2HG  GLU B 929     -10.499 -27.624  -9.771  1.00  0.760          H  
ATOM  14855  N   ALA B 930     -13.718 -27.822  -8.511  1.00  0.420          N  
ATOM  14856  CA  ALA B 930     -13.713 -27.722  -7.066  1.00  0.420          C  
ATOM  14857  C   ALA B 930     -14.161 -29.026  -6.443  1.00  0.440          C  
ATOM  14858  O   ALA B 930     -13.593 -29.455  -5.438  1.00  0.450          O  
ATOM  14859  CB  ALA B 930     -14.601 -26.610  -6.589  1.00  0.590          C  
ATOM  14860  H   ALA B 930     -14.337 -27.201  -9.044  1.00  0.500          H  
ATOM  14861  HA  ALA B 930     -12.696 -27.518  -6.752  1.00  0.500          H  
ATOM  14862 1HB  ALA B 930     -14.536 -26.570  -5.507  1.00  0.710          H  
ATOM  14863 2HB  ALA B 930     -14.277 -25.670  -7.012  1.00  0.710          H  
ATOM  14864 3HB  ALA B 930     -15.627 -26.810  -6.900  1.00  0.710          H  
ATOM  14865  N   ARG B 931     -15.162 -29.686  -7.048  1.00  0.440          N  
ATOM  14866  CA  ARG B 931     -15.631 -30.948  -6.516  1.00  0.460          C  
ATOM  14867  C   ARG B 931     -14.534 -31.989  -6.552  1.00  0.490          C  
ATOM  14868  O   ARG B 931     -14.326 -32.702  -5.569  1.00  0.520          O  
ATOM  14869  CB  ARG B 931     -16.822 -31.440  -7.317  1.00  0.640          C  
ATOM  14870  CG  ARG B 931     -18.109 -30.664  -7.104  1.00  0.640          C  
ATOM  14871  CD  ARG B 931     -19.156 -31.059  -8.065  1.00  0.640          C  
ATOM  14872  NE  ARG B 931     -20.389 -30.314  -7.851  1.00  0.640          N  
ATOM  14873  CZ  ARG B 931     -21.453 -30.313  -8.682  1.00  0.640          C  
ATOM  14874  NH1 ARG B 931     -21.433 -31.018  -9.797  1.00  0.640          N  
ATOM  14875  NH2 ARG B 931     -22.523 -29.602  -8.369  1.00  0.640          N  
ATOM  14876  H   ARG B 931     -15.630 -29.298  -7.875  1.00  0.530          H  
ATOM  14877  HA  ARG B 931     -15.933 -30.800  -5.484  1.00  0.550          H  
ATOM  14878 1HB  ARG B 931     -16.582 -31.382  -8.381  1.00  0.760          H  
ATOM  14879 2HB  ARG B 931     -17.014 -32.484  -7.080  1.00  0.760          H  
ATOM  14880 1HG  ARG B 931     -18.493 -30.903  -6.125  1.00  0.760          H  
ATOM  14881 2HG  ARG B 931     -17.933 -29.594  -7.168  1.00  0.760          H  
ATOM  14882 1HD  ARG B 931     -18.797 -30.853  -9.075  1.00  0.760          H  
ATOM  14883 2HD  ARG B 931     -19.370 -32.121  -7.957  1.00  0.760          H  
ATOM  14884  HE  ARG B 931     -20.454 -29.759  -7.008  1.00  0.760          H  
ATOM  14885 1HH1 ARG B 931     -20.619 -31.562 -10.040  1.00  0.760          H  
ATOM  14886 2HH1 ARG B 931     -22.234 -31.014 -10.413  1.00  0.760          H  
ATOM  14887 1HH2 ARG B 931     -22.541 -29.065  -7.513  1.00  0.760          H  
ATOM  14888 2HH2 ARG B 931     -23.325 -29.600  -8.981  1.00  0.760          H  
ATOM  14889  N   ALA B 932     -13.808 -32.078  -7.673  1.00  0.500          N  
ATOM  14890  CA  ALA B 932     -12.743 -33.058  -7.773  1.00  0.530          C  
ATOM  14891  C   ALA B 932     -11.657 -32.820  -6.730  1.00  0.560          C  
ATOM  14892  O   ALA B 932     -11.163 -33.771  -6.117  1.00  0.590          O  
ATOM  14893  CB  ALA B 932     -12.143 -33.004  -9.159  1.00  0.730          C  
ATOM  14894  H   ALA B 932     -14.031 -31.494  -8.489  1.00  0.600          H  
ATOM  14895  HA  ALA B 932     -13.173 -34.042  -7.600  1.00  0.640          H  
ATOM  14896 1HB  ALA B 932     -11.370 -33.754  -9.248  1.00  0.880          H  
ATOM  14897 2HB  ALA B 932     -12.922 -33.192  -9.898  1.00  0.880          H  
ATOM  14898 3HB  ALA B 932     -11.716 -32.011  -9.330  1.00  0.880          H  
ATOM  14899  N   ILE B 933     -11.303 -31.554  -6.510  1.00  0.540          N  
ATOM  14900  CA  ILE B 933     -10.263 -31.197  -5.558  1.00  0.570          C  
ATOM  14901  C   ILE B 933     -10.660 -31.499  -4.140  1.00  0.590          C  
ATOM  14902  O   ILE B 933      -9.884 -32.093  -3.389  1.00  0.630          O  
ATOM  14903  CB  ILE B 933      -9.933 -29.715  -5.659  1.00  0.790          C  
ATOM  14904  CG1 ILE B 933      -9.298 -29.434  -6.990  1.00  0.790          C  
ATOM  14905  CG2 ILE B 933      -8.967 -29.326  -4.493  1.00  0.790          C  
ATOM  14906  CD1 ILE B 933      -9.281 -27.994  -7.345  1.00  0.790          C  
ATOM  14907  H   ILE B 933     -11.743 -30.814  -7.075  1.00  0.650          H  
ATOM  14908  HA  ILE B 933      -9.372 -31.776  -5.793  1.00  0.680          H  
ATOM  14909  HB  ILE B 933     -10.846 -29.141  -5.613  1.00  0.940          H  
ATOM  14910 1HG1 ILE B 933      -8.266 -29.771  -6.949  1.00  0.940          H  
ATOM  14911 2HG1 ILE B 933      -9.811 -29.981  -7.777  1.00  0.940          H  
ATOM  14912 1HG2 ILE B 933      -8.696 -28.297  -4.546  1.00  0.940          H  
ATOM  14913 2HG2 ILE B 933      -9.436 -29.502  -3.541  1.00  0.940          H  
ATOM  14914 3HG2 ILE B 933      -8.055 -29.925  -4.563  1.00  0.940          H  
ATOM  14915 1HD1 ILE B 933      -8.789 -27.876  -8.296  1.00  0.940          H  
ATOM  14916 2HD1 ILE B 933     -10.305 -27.643  -7.416  1.00  0.940          H  
ATOM  14917 3HD1 ILE B 933      -8.775 -27.430  -6.621  1.00  0.940          H  
ATOM  14918  N   ILE B 934     -11.851 -31.059  -3.753  1.00  0.560          N  
ATOM  14919  CA  ILE B 934     -12.316 -31.269  -2.404  1.00  0.580          C  
ATOM  14920  C   ILE B 934     -12.448 -32.763  -2.140  1.00  0.620          C  
ATOM  14921  O   ILE B 934     -12.059 -33.238  -1.071  1.00  0.660          O  
ATOM  14922  CB  ILE B 934     -13.590 -30.445  -2.122  1.00  0.800          C  
ATOM  14923  CG1 ILE B 934     -13.170 -28.902  -2.118  1.00  0.800          C  
ATOM  14924  CG2 ILE B 934     -14.211 -30.869  -0.779  1.00  0.800          C  
ATOM  14925  CD1 ILE B 934     -14.284 -27.862  -2.147  1.00  0.800          C  
ATOM  14926  H   ILE B 934     -12.452 -30.569  -4.425  1.00  0.670          H  
ATOM  14927  HA  ILE B 934     -11.556 -30.890  -1.727  1.00  0.700          H  
ATOM  14928  HB  ILE B 934     -14.307 -30.597  -2.934  1.00  0.960          H  
ATOM  14929 1HG1 ILE B 934     -12.607 -28.725  -1.233  1.00  0.960          H  
ATOM  14930 2HG1 ILE B 934     -12.527 -28.725  -2.980  1.00  0.960          H  
ATOM  14931 1HG2 ILE B 934     -15.094 -30.288  -0.600  1.00  0.960          H  
ATOM  14932 2HG2 ILE B 934     -14.482 -31.920  -0.810  1.00  0.960          H  
ATOM  14933 3HG2 ILE B 934     -13.495 -30.709   0.024  1.00  0.960          H  
ATOM  14934 1HD1 ILE B 934     -13.845 -26.860  -2.130  1.00  0.960          H  
ATOM  14935 2HD1 ILE B 934     -14.857 -27.984  -3.055  1.00  0.960          H  
ATOM  14936 3HD1 ILE B 934     -14.927 -27.978  -1.289  1.00  0.960          H  
ATOM  14937  N   ASN B 935     -13.006 -33.527  -3.090  1.00  0.620          N  
ATOM  14938  CA  ASN B 935     -13.127 -34.959  -2.885  1.00  0.670          C  
ATOM  14939  C   ASN B 935     -11.744 -35.604  -2.681  1.00  0.700          C  
ATOM  14940  O   ASN B 935     -11.587 -36.458  -1.792  1.00  0.740          O  
ATOM  14941  CB  ASN B 935     -13.796 -35.598  -4.088  1.00  0.920          C  
ATOM  14942  CG  ASN B 935     -15.270 -35.292  -4.241  1.00  0.920          C  
ATOM  14943  OD1 ASN B 935     -16.008 -34.913  -3.315  1.00  0.920          O  
ATOM  14944  ND2 ASN B 935     -15.730 -35.456  -5.454  1.00  0.920          N  
ATOM  14945  H   ASN B 935     -13.362 -33.117  -3.958  1.00  0.740          H  
ATOM  14946  HA  ASN B 935     -13.716 -35.139  -1.987  1.00  0.800          H  
ATOM  14947 1HB  ASN B 935     -13.284 -35.257  -4.992  1.00  1.100          H  
ATOM  14948 2HB  ASN B 935     -13.669 -36.678  -4.036  1.00  1.100          H  
ATOM  14949 1HD2 ASN B 935     -16.691 -35.275  -5.652  1.00  1.100          H  
ATOM  14950 2HD2 ASN B 935     -15.119 -35.758  -6.184  1.00  1.100          H  
ATOM  14951  N   ARG B 936     -10.730 -35.187  -3.477  1.00  0.690          N  
ATOM  14952  CA  ARG B 936      -9.378 -35.730  -3.328  1.00  0.720          C  
ATOM  14953  C   ARG B 936      -8.744 -35.372  -1.986  1.00  0.760          C  
ATOM  14954  O   ARG B 936      -8.101 -36.232  -1.360  1.00  0.810          O  
ATOM  14955  CB  ARG B 936      -8.435 -35.265  -4.438  1.00  1.000          C  
ATOM  14956  CG  ARG B 936      -8.647 -35.886  -5.832  1.00  1.000          C  
ATOM  14957  CD  ARG B 936      -7.477 -35.609  -6.734  1.00  1.000          C  
ATOM  14958  NE  ARG B 936      -7.280 -34.170  -7.017  1.00  1.000          N  
ATOM  14959  CZ  ARG B 936      -7.816 -33.459  -8.047  1.00  1.000          C  
ATOM  14960  NH1 ARG B 936      -8.598 -34.022  -8.942  1.00  1.000          N  
ATOM  14961  NH2 ARG B 936      -7.518 -32.175  -8.149  1.00  1.000          N  
ATOM  14962  H   ARG B 936     -10.916 -34.522  -4.237  1.00  0.830          H  
ATOM  14963  HA  ARG B 936      -9.449 -36.815  -3.389  1.00  0.860          H  
ATOM  14964 1HB  ARG B 936      -8.546 -34.185  -4.555  1.00  1.200          H  
ATOM  14965 2HB  ARG B 936      -7.407 -35.455  -4.140  1.00  1.200          H  
ATOM  14966 1HG  ARG B 936      -8.746 -36.965  -5.728  1.00  1.200          H  
ATOM  14967 2HG  ARG B 936      -9.534 -35.495  -6.293  1.00  1.200          H  
ATOM  14968 1HD  ARG B 936      -6.572 -35.982  -6.255  1.00  1.200          H  
ATOM  14969 2HD  ARG B 936      -7.615 -36.133  -7.676  1.00  1.200          H  
ATOM  14970  HE  ARG B 936      -6.677 -33.661  -6.380  1.00  1.200          H  
ATOM  14971 1HH1 ARG B 936      -8.827 -35.001  -8.878  1.00  1.200          H  
ATOM  14972 2HH1 ARG B 936      -8.941 -33.468  -9.721  1.00  1.200          H  
ATOM  14973 1HH2 ARG B 936      -6.902 -31.751  -7.461  1.00  1.200          H  
ATOM  14974 2HH2 ARG B 936      -7.897 -31.600  -8.901  1.00  1.200          H  
ATOM  14975  N   ILE B 937      -8.909 -34.115  -1.541  1.00  0.720          N  
ATOM  14976  CA  ILE B 937      -8.328 -33.689  -0.272  1.00  0.750          C  
ATOM  14977  C   ILE B 937      -8.970 -34.419   0.882  1.00  0.790          C  
ATOM  14978  O   ILE B 937      -8.267 -34.887   1.779  1.00  0.830          O  
ATOM  14979  CB  ILE B 937      -8.428 -32.165  -0.029  1.00  1.040          C  
ATOM  14980  CG1 ILE B 937      -7.516 -31.403  -1.046  1.00  1.040          C  
ATOM  14981  CG2 ILE B 937      -8.040 -31.838   1.455  1.00  1.040          C  
ATOM  14982  CD1 ILE B 937      -7.728 -29.887  -1.107  1.00  1.040          C  
ATOM  14983  H   ILE B 937      -9.418 -33.439  -2.124  1.00  0.860          H  
ATOM  14984  HA  ILE B 937      -7.271 -33.947  -0.284  1.00  0.900          H  
ATOM  14985  HB  ILE B 937      -9.452 -31.849  -0.222  1.00  1.250          H  
ATOM  14986 1HG1 ILE B 937      -6.476 -31.591  -0.792  1.00  1.250          H  
ATOM  14987 2HG1 ILE B 937      -7.706 -31.805  -2.042  1.00  1.250          H  
ATOM  14988 1HG2 ILE B 937      -8.132 -30.789   1.632  1.00  1.250          H  
ATOM  14989 2HG2 ILE B 937      -8.697 -32.350   2.145  1.00  1.250          H  
ATOM  14990 3HG2 ILE B 937      -7.016 -32.151   1.642  1.00  1.250          H  
ATOM  14991 1HD1 ILE B 937      -7.056 -29.459  -1.853  1.00  1.250          H  
ATOM  14992 2HD1 ILE B 937      -8.751 -29.678  -1.386  1.00  1.250          H  
ATOM  14993 3HD1 ILE B 937      -7.523 -29.438  -0.164  1.00  1.250          H  
ATOM  14994  N   TYR B 938     -10.301 -34.478   0.900  1.00  0.770          N  
ATOM  14995  CA  TYR B 938     -10.987 -35.164   1.977  1.00  0.810          C  
ATOM  14996  C   TYR B 938     -10.531 -36.615   2.039  1.00  0.860          C  
ATOM  14997  O   TYR B 938     -10.090 -37.112   3.088  1.00  0.900          O  
ATOM  14998  CB  TYR B 938     -12.499 -35.066   1.810  1.00  1.120          C  
ATOM  14999  CG  TYR B 938     -13.294 -35.794   2.883  1.00  1.120          C  
ATOM  15000  CD1 TYR B 938     -13.481 -35.208   4.122  1.00  1.120          C  
ATOM  15001  CD2 TYR B 938     -13.853 -37.032   2.619  1.00  1.120          C  
ATOM  15002  CE1 TYR B 938     -14.213 -35.850   5.096  1.00  1.120          C  
ATOM  15003  CE2 TYR B 938     -14.599 -37.669   3.584  1.00  1.120          C  
ATOM  15004  CZ  TYR B 938     -14.781 -37.084   4.820  1.00  1.120          C  
ATOM  15005  OH  TYR B 938     -15.552 -37.721   5.772  1.00  1.120          O  
ATOM  15006  H   TYR B 938     -10.847 -34.047   0.146  1.00  0.920          H  
ATOM  15007  HA  TYR B 938     -10.717 -34.687   2.905  1.00  0.970          H  
ATOM  15008 1HB  TYR B 938     -12.796 -34.017   1.818  1.00  1.340          H  
ATOM  15009 2HB  TYR B 938     -12.782 -35.470   0.835  1.00  1.340          H  
ATOM  15010  HD1 TYR B 938     -13.049 -34.233   4.327  1.00  1.340          H  
ATOM  15011  HD2 TYR B 938     -13.712 -37.500   1.643  1.00  1.340          H  
ATOM  15012  HE1 TYR B 938     -14.358 -35.382   6.069  1.00  1.340          H  
ATOM  15013  HE2 TYR B 938     -15.048 -38.640   3.373  1.00  1.340          H  
ATOM  15014  HH  TYR B 938     -15.403 -37.314   6.649  1.00  1.340          H  
ATOM  15015  N   THR B 939     -10.562 -37.295   0.892  1.00  0.850          N  
ATOM  15016  CA  THR B 939     -10.176 -38.692   0.840  1.00  0.890          C  
ATOM  15017  C   THR B 939      -8.761 -38.893   1.400  1.00  0.950          C  
ATOM  15018  O   THR B 939      -8.523 -39.824   2.176  1.00  1.040          O  
ATOM  15019  CB  THR B 939     -10.236 -39.228  -0.608  1.00  1.230          C  
ATOM  15020  OG1 THR B 939     -11.574 -39.093  -1.117  1.00  1.230          O  
ATOM  15021  CG2 THR B 939      -9.858 -40.710  -0.623  1.00  1.230          C  
ATOM  15022  H   THR B 939     -10.920 -36.852   0.045  1.00  1.020          H  
ATOM  15023  HA  THR B 939     -10.878 -39.266   1.431  1.00  1.070          H  
ATOM  15024  HB  THR B 939      -9.552 -38.661  -1.241  1.00  1.480          H  
ATOM  15025  HG1 THR B 939     -11.747 -38.146  -1.314  1.00  1.480          H  
ATOM  15026 1HG2 THR B 939      -9.915 -41.082  -1.643  1.00  1.480          H  
ATOM  15027 2HG2 THR B 939      -8.844 -40.846  -0.250  1.00  1.480          H  
ATOM  15028 3HG2 THR B 939     -10.552 -41.265   0.007  1.00  1.480          H  
ATOM  15029  N   THR B 940      -7.827 -38.030   0.990  1.00  0.910          N  
ATOM  15030  CA  THR B 940      -6.433 -38.091   1.402  1.00  0.950          C  
ATOM  15031  C   THR B 940      -6.173 -37.766   2.887  1.00  0.980          C  
ATOM  15032  O   THR B 940      -5.397 -38.462   3.547  1.00  1.040          O  
ATOM  15033  CB  THR B 940      -5.595 -37.105   0.547  1.00  1.310          C  
ATOM  15034  OG1 THR B 940      -5.712 -37.452  -0.841  1.00  1.310          O  
ATOM  15035  CG2 THR B 940      -4.107 -37.179   0.940  1.00  1.310          C  
ATOM  15036  H   THR B 940      -8.083 -37.308   0.315  1.00  1.090          H  
ATOM  15037  HA  THR B 940      -6.077 -39.102   1.215  1.00  1.140          H  
ATOM  15038  HB  THR B 940      -5.966 -36.090   0.696  1.00  1.580          H  
ATOM  15039  HG1 THR B 940      -6.608 -37.197  -1.157  1.00  1.580          H  
ATOM  15040 1HG2 THR B 940      -3.542 -36.486   0.322  1.00  1.580          H  
ATOM  15041 2HG2 THR B 940      -3.967 -36.917   1.981  1.00  1.580          H  
ATOM  15042 3HG2 THR B 940      -3.744 -38.191   0.777  1.00  1.580          H  
ATOM  15043  N   ARG B 941      -6.776 -36.680   3.402  1.00  0.940          N  
ATOM  15044  CA  ARG B 941      -6.488 -36.199   4.758  1.00  0.960          C  
ATOM  15045  C   ARG B 941      -7.589 -36.224   5.832  1.00  0.970          C  
ATOM  15046  O   ARG B 941      -7.265 -36.152   7.018  1.00  1.000          O  
ATOM  15047  CB  ARG B 941      -6.012 -34.753   4.674  1.00  1.340          C  
ATOM  15048  CG  ARG B 941      -4.650 -34.554   4.038  1.00  1.340          C  
ATOM  15049  CD  ARG B 941      -4.314 -33.114   3.873  1.00  1.340          C  
ATOM  15050  NE  ARG B 941      -2.927 -32.921   3.414  1.00  1.340          N  
ATOM  15051  CZ  ARG B 941      -2.479 -33.009   2.136  1.00  1.340          C  
ATOM  15052  NH1 ARG B 941      -3.297 -33.293   1.147  1.00  1.340          N  
ATOM  15053  NH2 ARG B 941      -1.196 -32.805   1.883  1.00  1.340          N  
ATOM  15054  H   ARG B 941      -7.403 -36.137   2.805  1.00  1.130          H  
ATOM  15055  HA  ARG B 941      -5.663 -36.800   5.135  1.00  1.150          H  
ATOM  15056 1HB  ARG B 941      -6.730 -34.179   4.085  1.00  1.600          H  
ATOM  15057 2HB  ARG B 941      -5.989 -34.316   5.672  1.00  1.600          H  
ATOM  15058 1HG  ARG B 941      -3.884 -35.028   4.649  1.00  1.600          H  
ATOM  15059 2HG  ARG B 941      -4.661 -35.004   3.059  1.00  1.600          H  
ATOM  15060 1HD  ARG B 941      -4.985 -32.666   3.146  1.00  1.600          H  
ATOM  15061 2HD  ARG B 941      -4.432 -32.601   4.828  1.00  1.600          H  
ATOM  15062  HE  ARG B 941      -2.242 -32.695   4.127  1.00  1.600          H  
ATOM  15063 1HH1 ARG B 941      -4.272 -33.449   1.330  1.00  1.600          H  
ATOM  15064 2HH1 ARG B 941      -2.947 -33.357   0.200  1.00  1.600          H  
ATOM  15065 1HH2 ARG B 941      -0.561 -32.584   2.640  1.00  1.600          H  
ATOM  15066 2HH2 ARG B 941      -0.847 -32.866   0.938  1.00  1.600          H  
ATOM  15067  N   TYR B 942      -8.867 -36.244   5.455  1.00  0.950          N  
ATOM  15068  CA  TYR B 942      -9.949 -36.099   6.426  1.00  0.960          C  
ATOM  15069  C   TYR B 942     -10.908 -37.283   6.520  1.00  0.980          C  
ATOM  15070  O   TYR B 942     -11.703 -37.386   7.461  1.00  0.990          O  
ATOM  15071  CB  TYR B 942     -10.708 -34.831   6.107  1.00  1.340          C  
ATOM  15072  CG  TYR B 942      -9.904 -33.606   6.255  1.00  1.340          C  
ATOM  15073  CD1 TYR B 942      -9.410 -32.933   5.158  1.00  1.340          C  
ATOM  15074  CD2 TYR B 942      -9.659 -33.148   7.508  1.00  1.340          C  
ATOM  15075  CE1 TYR B 942      -8.684 -31.787   5.340  1.00  1.340          C  
ATOM  15076  CE2 TYR B 942      -8.941 -32.014   7.708  1.00  1.340          C  
ATOM  15077  CZ  TYR B 942      -8.456 -31.322   6.635  1.00  1.340          C  
ATOM  15078  OH  TYR B 942      -7.740 -30.175   6.846  1.00  1.340          O  
ATOM  15079  H   TYR B 942      -9.121 -36.365   4.480  1.00  1.140          H  
ATOM  15080  HA  TYR B 942      -9.500 -35.983   7.413  1.00  1.150          H  
ATOM  15081 1HB  TYR B 942     -11.011 -34.886   5.099  1.00  1.610          H  
ATOM  15082 2HB  TYR B 942     -11.586 -34.753   6.715  1.00  1.610          H  
ATOM  15083  HD1 TYR B 942      -9.591 -33.297   4.161  1.00  1.610          H  
ATOM  15084  HD2 TYR B 942     -10.044 -33.694   8.345  1.00  1.610          H  
ATOM  15085  HE1 TYR B 942      -8.296 -31.247   4.480  1.00  1.610          H  
ATOM  15086  HE2 TYR B 942      -8.759 -31.657   8.722  1.00  1.610          H  
ATOM  15087  HH  TYR B 942      -7.583 -29.734   5.994  1.00  1.610          H  
ATOM  15088  N   ASN B 943     -10.828 -38.213   5.579  1.00  0.990          N  
ATOM  15089  CA  ASN B 943     -11.764 -39.334   5.549  1.00  1.010          C  
ATOM  15090  C   ASN B 943     -11.834 -40.105   6.875  1.00  1.050          C  
ATOM  15091  O   ASN B 943     -12.882 -40.649   7.221  1.00  1.070          O  
ATOM  15092  CB  ASN B 943     -11.399 -40.265   4.416  1.00  1.410          C  
ATOM  15093  CG  ASN B 943     -12.431 -41.311   4.131  1.00  1.410          C  
ATOM  15094  OD1 ASN B 943     -13.556 -41.006   3.716  1.00  1.410          O  
ATOM  15095  ND2 ASN B 943     -12.071 -42.552   4.344  1.00  1.410          N  
ATOM  15096  H   ASN B 943     -10.182 -38.077   4.802  1.00  1.190          H  
ATOM  15097  HA  ASN B 943     -12.758 -38.941   5.364  1.00  1.210          H  
ATOM  15098 1HB  ASN B 943     -11.257 -39.671   3.537  1.00  1.690          H  
ATOM  15099 2HB  ASN B 943     -10.448 -40.751   4.633  1.00  1.690          H  
ATOM  15100 1HD2 ASN B 943     -12.718 -43.296   4.176  1.00  1.690          H  
ATOM  15101 2HD2 ASN B 943     -11.152 -42.754   4.679  1.00  1.690          H  
ATOM  15102  N   SER B 944     -10.716 -40.199   7.605  1.00  1.060          N  
ATOM  15103  CA  SER B 944     -10.690 -40.907   8.880  1.00  1.090          C  
ATOM  15104  C   SER B 944     -10.880 -40.017  10.132  1.00  1.110          C  
ATOM  15105  O   SER B 944     -10.892 -40.541  11.251  1.00  1.160          O  
ATOM  15106  CB  SER B 944      -9.390 -41.679   9.007  1.00  1.510          C  
ATOM  15107  OG  SER B 944      -8.285 -40.816   9.056  1.00  1.510          O  
ATOM  15108  H   SER B 944      -9.851 -39.785   7.281  1.00  1.270          H  
ATOM  15109  HA  SER B 944     -11.504 -41.632   8.870  1.00  1.310          H  
ATOM  15110 1HB  SER B 944      -9.419 -42.288   9.910  1.00  1.820          H  
ATOM  15111 2HB  SER B 944      -9.289 -42.355   8.160  1.00  1.820          H  
ATOM  15112  HG  SER B 944      -7.514 -41.382   9.175  1.00  1.820          H  
ATOM  15113  N   SER B 945     -11.004 -38.683   9.975  1.00  1.080          N  
ATOM  15114  CA  SER B 945     -11.110 -37.799  11.154  1.00  1.100          C  
ATOM  15115  C   SER B 945     -12.285 -36.806  11.192  1.00  1.060          C  
ATOM  15116  O   SER B 945     -12.664 -36.372  12.292  1.00  1.080          O  
ATOM  15117  CB  SER B 945      -9.829 -36.992  11.305  1.00  1.530          C  
ATOM  15118  OG  SER B 945      -9.640 -36.116  10.215  1.00  1.530          O  
ATOM  15119  H   SER B 945     -11.038 -38.286   9.041  1.00  1.300          H  
ATOM  15120  HA  SER B 945     -11.207 -38.436  12.030  1.00  1.320          H  
ATOM  15121 1HB  SER B 945      -9.862 -36.421  12.232  1.00  1.840          H  
ATOM  15122 2HB  SER B 945      -8.988 -37.678  11.369  1.00  1.840          H  
ATOM  15123  HG  SER B 945     -10.173 -35.311  10.401  1.00  1.840          H  
ATOM  15124  N   HIS B 946     -12.854 -36.456  10.029  1.00  1.010          N  
ATOM  15125  CA  HIS B 946     -13.915 -35.443   9.920  1.00  0.980          C  
ATOM  15126  C   HIS B 946     -15.097 -35.863   9.047  1.00  0.960          C  
ATOM  15127  O   HIS B 946     -14.976 -36.725   8.177  1.00  0.960          O  
ATOM  15128  CB  HIS B 946     -13.383 -34.123   9.355  1.00  1.380          C  
ATOM  15129  CG  HIS B 946     -12.458 -33.303  10.234  1.00  1.380          C  
ATOM  15130  ND1 HIS B 946     -11.179 -33.700  10.586  1.00  1.380          N  
ATOM  15131  CD2 HIS B 946     -12.624 -32.064  10.759  1.00  1.380          C  
ATOM  15132  CE1 HIS B 946     -10.612 -32.742  11.312  1.00  1.380          C  
ATOM  15133  NE2 HIS B 946     -11.464 -31.738  11.419  1.00  1.380          N  
ATOM  15134  H   HIS B 946     -12.495 -36.860   9.164  1.00  1.210          H  
ATOM  15135  HA  HIS B 946     -14.312 -35.246  10.912  1.00  1.180          H  
ATOM  15136 1HB  HIS B 946     -12.875 -34.319   8.432  1.00  1.660          H  
ATOM  15137 2HB  HIS B 946     -14.237 -33.507   9.116  1.00  1.660          H  
ATOM  15138  HD2 HIS B 946     -13.502 -31.427  10.665  1.00  1.660          H  
ATOM  15139  HE1 HIS B 946      -9.606 -32.768  11.728  1.00  1.660          H  
ATOM  15140  HE2 HIS B 946     -11.301 -30.825  11.900  1.00  1.660          H  
ATOM  15141  N   VAL B 947     -16.230 -35.207   9.266  1.00  0.950          N  
ATOM  15142  CA  VAL B 947     -17.464 -35.426   8.536  1.00  0.940          C  
ATOM  15143  C   VAL B 947     -17.764 -34.204   7.663  1.00  0.890          C  
ATOM  15144  O   VAL B 947     -17.670 -33.069   8.126  1.00  0.880          O  
ATOM  15145  CB  VAL B 947     -18.638 -35.600   9.534  1.00  1.320          C  
ATOM  15146  CG1 VAL B 947     -19.936 -35.892   8.783  1.00  1.320          C  
ATOM  15147  CG2 VAL B 947     -18.298 -36.654  10.565  1.00  1.320          C  
ATOM  15148  H   VAL B 947     -16.230 -34.522  10.014  1.00  1.140          H  
ATOM  15149  HA  VAL B 947     -17.363 -36.312   7.908  1.00  1.130          H  
ATOM  15150  HB  VAL B 947     -18.792 -34.664  10.047  1.00  1.580          H  
ATOM  15151 1HG1 VAL B 947     -20.754 -35.975   9.496  1.00  1.580          H  
ATOM  15152 2HG1 VAL B 947     -20.156 -35.098   8.083  1.00  1.580          H  
ATOM  15153 3HG1 VAL B 947     -19.839 -36.829   8.237  1.00  1.580          H  
ATOM  15154 1HG2 VAL B 947     -19.114 -36.743  11.279  1.00  1.580          H  
ATOM  15155 2HG2 VAL B 947     -18.132 -37.612  10.076  1.00  1.580          H  
ATOM  15156 3HG2 VAL B 947     -17.395 -36.356  11.096  1.00  1.580          H  
ATOM  15157  N   ARG B 948     -18.079 -34.408   6.390  1.00  0.860          N  
ATOM  15158  CA  ARG B 948     -18.425 -33.258   5.554  1.00  0.810          C  
ATOM  15159  C   ARG B 948     -19.829 -32.773   5.906  1.00  0.810          C  
ATOM  15160  O   ARG B 948     -20.766 -33.584   5.945  1.00  0.840          O  
ATOM  15161  CB  ARG B 948     -18.328 -33.636   4.084  1.00  1.150          C  
ATOM  15162  CG  ARG B 948     -16.912 -33.872   3.636  1.00  1.150          C  
ATOM  15163  CD  ARG B 948     -16.774 -34.421   2.272  1.00  1.150          C  
ATOM  15164  NE  ARG B 948     -17.167 -33.489   1.240  1.00  1.150          N  
ATOM  15165  CZ  ARG B 948     -16.930 -33.663  -0.073  1.00  1.150          C  
ATOM  15166  NH1 ARG B 948     -16.293 -34.729  -0.507  1.00  1.150          N  
ATOM  15167  NH2 ARG B 948     -17.337 -32.758  -0.930  1.00  1.150          N  
ATOM  15168  H   ARG B 948     -18.126 -35.349   6.022  1.00  1.030          H  
ATOM  15169  HA  ARG B 948     -17.734 -32.444   5.753  1.00  0.970          H  
ATOM  15170 1HB  ARG B 948     -18.896 -34.545   3.901  1.00  1.380          H  
ATOM  15171 2HB  ARG B 948     -18.759 -32.854   3.472  1.00  1.380          H  
ATOM  15172 1HG  ARG B 948     -16.370 -32.931   3.666  1.00  1.380          H  
ATOM  15173 2HG  ARG B 948     -16.465 -34.560   4.323  1.00  1.380          H  
ATOM  15174 1HD  ARG B 948     -15.741 -34.675   2.110  1.00  1.380          H  
ATOM  15175 2HD  ARG B 948     -17.387 -35.317   2.181  1.00  1.380          H  
ATOM  15176  HE  ARG B 948     -17.670 -32.652   1.512  1.00  1.380          H  
ATOM  15177 1HH1 ARG B 948     -15.980 -35.435   0.138  1.00  1.380          H  
ATOM  15178 2HH1 ARG B 948     -16.118 -34.842  -1.511  1.00  1.380          H  
ATOM  15179 1HH2 ARG B 948     -17.828 -31.920  -0.582  1.00  1.380          H  
ATOM  15180 2HH2 ARG B 948     -17.164 -32.901  -1.919  1.00  1.380          H  
ATOM  15181  N   THR B 949     -19.979 -31.463   6.142  1.00  0.790          N  
ATOM  15182  CA  THR B 949     -21.291 -30.925   6.492  1.00  0.800          C  
ATOM  15183  C   THR B 949     -21.885 -30.118   5.359  1.00  0.780          C  
ATOM  15184  O   THR B 949     -21.417 -29.029   5.031  1.00  0.780          O  
ATOM  15185  CB  THR B 949     -21.255 -30.015   7.754  1.00  1.120          C  
ATOM  15186  OG1 THR B 949     -20.778 -30.740   8.915  1.00  1.120          O  
ATOM  15187  CG2 THR B 949     -22.680 -29.541   8.050  1.00  1.120          C  
ATOM  15188  H   THR B 949     -19.164 -30.845   6.097  1.00  0.950          H  
ATOM  15189  HA  THR B 949     -21.970 -31.740   6.678  1.00  0.960          H  
ATOM  15190  HB  THR B 949     -20.613 -29.164   7.576  1.00  1.340          H  
ATOM  15191  HG1 THR B 949     -20.630 -30.097   9.673  1.00  1.340          H  
ATOM  15192 1HG2 THR B 949     -22.658 -28.917   8.914  1.00  1.340          H  
ATOM  15193 2HG2 THR B 949     -23.082 -28.973   7.219  1.00  1.340          H  
ATOM  15194 3HG2 THR B 949     -23.320 -30.402   8.242  1.00  1.340          H  
ATOM  15195  N   GLY B 950     -22.971 -30.634   4.806  1.00  0.790          N  
ATOM  15196  CA  GLY B 950     -23.647 -29.985   3.701  1.00  0.800          C  
ATOM  15197  C   GLY B 950     -22.863 -30.153   2.411  1.00  0.730          C  
ATOM  15198  O   GLY B 950     -21.872 -30.891   2.352  1.00  0.720          O  
ATOM  15199  H   GLY B 950     -23.302 -31.532   5.135  1.00  0.950          H  
ATOM  15200 1HA  GLY B 950     -24.644 -30.408   3.581  1.00  0.960          H  
ATOM  15201 2HA  GLY B 950     -23.770 -28.925   3.922  1.00  0.960          H  
ATOM  15202  N   ASP B 951     -23.330 -29.471   1.375  1.00  0.700          N  
ATOM  15203  CA  ASP B 951     -22.710 -29.520   0.064  1.00  0.640          C  
ATOM  15204  C   ASP B 951     -21.574 -28.521   0.019  1.00  0.610          C  
ATOM  15205  O   ASP B 951     -21.359 -27.783   0.980  1.00  0.720          O  
ATOM  15206  CB  ASP B 951     -23.739 -29.169  -1.008  1.00  0.920          C  
ATOM  15207  CG  ASP B 951     -24.830 -30.215  -1.171  1.00  0.920          C  
ATOM  15208  OD1 ASP B 951     -24.619 -31.360  -0.848  1.00  0.920          O  
ATOM  15209  OD2 ASP B 951     -25.884 -29.842  -1.607  1.00  0.920          O  
ATOM  15210  H   ASP B 951     -24.150 -28.896   1.502  1.00  0.840          H  
ATOM  15211  HA  ASP B 951     -22.311 -30.520  -0.112  1.00  0.770          H  
ATOM  15212 1HB  ASP B 951     -24.204 -28.213  -0.758  1.00  1.100          H  
ATOM  15213 2HB  ASP B 951     -23.243 -29.036  -1.967  1.00  1.100          H  
ATOM  15214  N   ILE B 952     -20.888 -28.449  -1.111  1.00  0.490          N  
ATOM  15215  CA  ILE B 952     -19.810 -27.489  -1.271  1.00  0.470          C  
ATOM  15216  C   ILE B 952     -20.451 -26.129  -1.557  1.00  0.460          C  
ATOM  15217  O   ILE B 952     -21.318 -26.035  -2.426  1.00  0.480          O  
ATOM  15218  CB  ILE B 952     -18.867 -27.898  -2.411  1.00  0.670          C  
ATOM  15219  CG1 ILE B 952     -18.201 -29.257  -2.107  1.00  0.670          C  
ATOM  15220  CG2 ILE B 952     -17.829 -26.864  -2.532  1.00  0.670          C  
ATOM  15221  CD1 ILE B 952     -17.454 -29.883  -3.276  1.00  0.670          C  
ATOM  15222  H   ILE B 952     -21.116 -29.080  -1.866  1.00  0.590          H  
ATOM  15223  HA  ILE B 952     -19.243 -27.420  -0.341  1.00  0.560          H  
ATOM  15224  HB  ILE B 952     -19.421 -27.983  -3.342  1.00  0.800          H  
ATOM  15225 1HG1 ILE B 952     -17.505 -29.121  -1.303  1.00  0.800          H  
ATOM  15226 2HG1 ILE B 952     -18.967 -29.956  -1.781  1.00  0.800          H  
ATOM  15227 1HG2 ILE B 952     -17.164 -27.127  -3.330  1.00  0.800          H  
ATOM  15228 2HG2 ILE B 952     -18.290 -25.911  -2.754  1.00  0.800          H  
ATOM  15229 3HG2 ILE B 952     -17.272 -26.787  -1.595  1.00  0.800          H  
ATOM  15230 1HD1 ILE B 952     -17.026 -30.830  -2.966  1.00  0.800          H  
ATOM  15231 2HD1 ILE B 952     -18.153 -30.049  -4.075  1.00  0.800          H  
ATOM  15232 3HD1 ILE B 952     -16.661 -29.249  -3.623  1.00  0.800          H  
ATOM  15233  N   GLN B 953     -20.056 -25.101  -0.803  1.00  0.440          N  
ATOM  15234  CA  GLN B 953     -20.624 -23.759  -0.903  1.00  0.430          C  
ATOM  15235  C   GLN B 953     -19.745 -22.800  -1.703  1.00  0.400          C  
ATOM  15236  O   GLN B 953     -18.523 -22.892  -1.650  1.00  0.390          O  
ATOM  15237  CB  GLN B 953     -20.750 -23.196   0.505  1.00  0.610          C  
ATOM  15238  CG  GLN B 953     -21.591 -24.021   1.412  1.00  0.610          C  
ATOM  15239  CD  GLN B 953     -21.754 -23.396   2.760  1.00  0.610          C  
ATOM  15240  OE1 GLN B 953     -20.761 -22.952   3.394  1.00  0.610          O  
ATOM  15241  NE2 GLN B 953     -22.999 -23.325   3.206  1.00  0.610          N  
ATOM  15242  H   GLN B 953     -19.309 -25.250  -0.121  1.00  0.530          H  
ATOM  15243  HA  GLN B 953     -21.604 -23.820  -1.382  1.00  0.520          H  
ATOM  15244 1HB  GLN B 953     -19.758 -23.121   0.947  1.00  0.730          H  
ATOM  15245 2HB  GLN B 953     -21.181 -22.194   0.456  1.00  0.730          H  
ATOM  15246 1HG  GLN B 953     -22.548 -24.150   0.966  1.00  0.730          H  
ATOM  15247 2HG  GLN B 953     -21.117 -24.996   1.549  1.00  0.730          H  
ATOM  15248 1HE2 GLN B 953     -23.190 -22.913   4.108  1.00  0.730          H  
ATOM  15249 2HE2 GLN B 953     -23.777 -23.676   2.612  1.00  0.730          H  
ATOM  15250  N   THR B 954     -20.335 -21.805  -2.360  1.00  0.390          N  
ATOM  15251  CA  THR B 954     -19.483 -20.805  -3.037  1.00  0.360          C  
ATOM  15252  C   THR B 954     -19.656 -19.372  -2.527  1.00  0.370          C  
ATOM  15253  O   THR B 954     -20.762 -18.877  -2.415  1.00  0.400          O  
ATOM  15254  CB  THR B 954     -19.712 -20.809  -4.559  1.00  0.520          C  
ATOM  15255  OG1 THR B 954     -19.395 -22.105  -5.088  1.00  0.520          O  
ATOM  15256  CG2 THR B 954     -18.803 -19.781  -5.208  1.00  0.520          C  
ATOM  15257  H   THR B 954     -21.367 -21.776  -2.424  1.00  0.470          H  
ATOM  15258  HA  THR B 954     -18.445 -21.069  -2.867  1.00  0.430          H  
ATOM  15259  HB  THR B 954     -20.757 -20.569  -4.784  1.00  0.620          H  
ATOM  15260  HG1 THR B 954     -20.067 -22.725  -4.791  1.00  0.620          H  
ATOM  15261 1HG2 THR B 954     -18.961 -19.803  -6.242  1.00  0.620          H  
ATOM  15262 2HG2 THR B 954     -19.017 -18.785  -4.855  1.00  0.620          H  
ATOM  15263 3HG2 THR B 954     -17.765 -20.024  -4.989  1.00  0.620          H  
ATOM  15264  N   TYR B 955     -18.560 -18.681  -2.249  1.00  0.350          N  
ATOM  15265  CA  TYR B 955     -18.637 -17.289  -1.802  1.00  0.360          C  
ATOM  15266  C   TYR B 955     -17.785 -16.371  -2.697  1.00  0.330          C  
ATOM  15267  O   TYR B 955     -16.787 -16.806  -3.265  1.00  0.300          O  
ATOM  15268  CB  TYR B 955     -18.189 -17.203  -0.341  1.00  0.500          C  
ATOM  15269  CG  TYR B 955     -19.053 -18.050   0.602  1.00  0.500          C  
ATOM  15270  CD1 TYR B 955     -18.661 -19.352   0.922  1.00  0.500          C  
ATOM  15271  CD2 TYR B 955     -20.237 -17.541   1.122  1.00  0.500          C  
ATOM  15272  CE1 TYR B 955     -19.435 -20.118   1.764  1.00  0.500          C  
ATOM  15273  CE2 TYR B 955     -21.016 -18.319   1.951  1.00  0.500          C  
ATOM  15274  CZ  TYR B 955     -20.617 -19.602   2.283  1.00  0.500          C  
ATOM  15275  OH  TYR B 955     -21.398 -20.377   3.130  1.00  0.500          O  
ATOM  15276  H   TYR B 955     -17.661 -19.156  -2.333  1.00  0.420          H  
ATOM  15277  HA  TYR B 955     -19.670 -16.949  -1.870  1.00  0.430          H  
ATOM  15278 1HB  TYR B 955     -17.151 -17.535  -0.250  1.00  0.600          H  
ATOM  15279 2HB  TYR B 955     -18.236 -16.171  -0.008  1.00  0.600          H  
ATOM  15280  HD1 TYR B 955     -17.734 -19.760   0.509  1.00  0.600          H  
ATOM  15281  HD2 TYR B 955     -20.559 -16.525   0.872  1.00  0.600          H  
ATOM  15282  HE1 TYR B 955     -19.119 -21.128   2.019  1.00  0.600          H  
ATOM  15283  HE2 TYR B 955     -21.946 -17.915   2.352  1.00  0.600          H  
ATOM  15284  HH  TYR B 955     -20.947 -21.225   3.314  1.00  0.600          H  
ATOM  15285  N   LEU B 956     -18.170 -15.099  -2.841  1.00  0.360          N  
ATOM  15286  CA  LEU B 956     -17.339 -14.162  -3.615  1.00  0.330          C  
ATOM  15287  C   LEU B 956     -16.645 -13.147  -2.715  1.00  0.350          C  
ATOM  15288  O   LEU B 956     -17.287 -12.335  -2.042  1.00  0.420          O  
ATOM  15289  CB  LEU B 956     -18.161 -13.491  -4.726  1.00  0.470          C  
ATOM  15290  CG  LEU B 956     -17.455 -12.370  -5.569  1.00  0.470          C  
ATOM  15291  CD1 LEU B 956     -16.214 -12.908  -6.269  1.00  0.470          C  
ATOM  15292  CD2 LEU B 956     -18.450 -11.883  -6.626  1.00  0.470          C  
ATOM  15293  H   LEU B 956     -19.010 -14.770  -2.379  1.00  0.430          H  
ATOM  15294  HA  LEU B 956     -16.557 -14.737  -4.106  1.00  0.400          H  
ATOM  15295 1HB  LEU B 956     -18.478 -14.265  -5.423  1.00  0.570          H  
ATOM  15296 2HB  LEU B 956     -19.050 -13.053  -4.278  1.00  0.570          H  
ATOM  15297  HG  LEU B 956     -17.159 -11.539  -4.921  1.00  0.570          H  
ATOM  15298 1HD1 LEU B 956     -15.767 -12.120  -6.862  1.00  0.570          H  
ATOM  15299 2HD1 LEU B 956     -15.499 -13.240  -5.547  1.00  0.570          H  
ATOM  15300 3HD1 LEU B 956     -16.482 -13.723  -6.901  1.00  0.570          H  
ATOM  15301 1HD2 LEU B 956     -17.990 -11.100  -7.231  1.00  0.570          H  
ATOM  15302 2HD2 LEU B 956     -18.734 -12.716  -7.270  1.00  0.570          H  
ATOM  15303 3HD2 LEU B 956     -19.338 -11.487  -6.135  1.00  0.570          H  
ATOM  15304  N   ALA B 957     -15.322 -13.234  -2.683  1.00  0.290          N  
ATOM  15305  CA  ALA B 957     -14.484 -12.430  -1.817  1.00  0.310          C  
ATOM  15306  C   ALA B 957     -13.922 -11.183  -2.479  1.00  0.330          C  
ATOM  15307  O   ALA B 957     -13.704 -11.113  -3.704  1.00  0.330          O  
ATOM  15308  CB  ALA B 957     -13.340 -13.267  -1.280  1.00  0.430          C  
ATOM  15309  H   ALA B 957     -14.874 -13.911  -3.297  1.00  0.350          H  
ATOM  15310  HA  ALA B 957     -15.099 -12.099  -0.989  1.00  0.370          H  
ATOM  15311 1HB  ALA B 957     -12.758 -12.654  -0.601  1.00  0.510          H  
ATOM  15312 2HB  ALA B 957     -13.737 -14.132  -0.751  1.00  0.510          H  
ATOM  15313 3HB  ALA B 957     -12.720 -13.598  -2.100  1.00  0.510          H  
ATOM  15314  N   ARG B 958     -13.581 -10.235  -1.613  1.00  0.360          N  
ATOM  15315  CA  ARG B 958     -12.951  -8.991  -1.998  1.00  0.400          C  
ATOM  15316  C   ARG B 958     -11.737  -9.318  -2.841  1.00  0.420          C  
ATOM  15317  O   ARG B 958     -11.016 -10.282  -2.583  1.00  0.430          O  
ATOM  15318  CB  ARG B 958     -12.563  -8.193  -0.770  1.00  0.540          C  
ATOM  15319  CG  ARG B 958     -13.761  -7.707   0.026  1.00  0.540          C  
ATOM  15320  CD  ARG B 958     -13.380  -6.978   1.227  1.00  0.540          C  
ATOM  15321  NE  ARG B 958     -14.539  -6.701   2.052  1.00  0.540          N  
ATOM  15322  CZ  ARG B 958     -14.487  -6.129   3.260  1.00  0.540          C  
ATOM  15323  NH1 ARG B 958     -13.349  -5.773   3.768  1.00  0.540          N  
ATOM  15324  NH2 ARG B 958     -15.582  -5.912   3.963  1.00  0.540          N  
ATOM  15325  H   ARG B 958     -13.822 -10.394  -0.631  1.00  0.430          H  
ATOM  15326  HA  ARG B 958     -13.654  -8.406  -2.590  1.00  0.480          H  
ATOM  15327 1HB  ARG B 958     -11.956  -8.813  -0.111  1.00  0.650          H  
ATOM  15328 2HB  ARG B 958     -11.963  -7.329  -1.059  1.00  0.650          H  
ATOM  15329 1HG  ARG B 958     -14.358  -7.042  -0.596  1.00  0.650          H  
ATOM  15330 2HG  ARG B 958     -14.370  -8.551   0.332  1.00  0.650          H  
ATOM  15331 1HD  ARG B 958     -12.669  -7.560   1.800  1.00  0.650          H  
ATOM  15332 2HD  ARG B 958     -12.927  -6.028   0.940  1.00  0.650          H  
ATOM  15333  HE  ARG B 958     -15.449  -6.966   1.693  1.00  0.650          H  
ATOM  15334 1HH1 ARG B 958     -12.489  -5.921   3.270  1.00  0.650          H  
ATOM  15335 2HH1 ARG B 958     -13.354  -5.331   4.696  1.00  0.650          H  
ATOM  15336 1HH2 ARG B 958     -16.489  -6.170   3.605  1.00  0.650          H  
ATOM  15337 2HH2 ARG B 958     -15.479  -5.475   4.895  1.00  0.650          H  
ATOM  15338  N   GLY B 959     -11.546  -8.536  -3.892  1.00  0.440          N  
ATOM  15339  CA  GLY B 959     -10.455  -8.752  -4.825  1.00  0.470          C  
ATOM  15340  C   GLY B 959     -10.954  -9.517  -6.047  1.00  0.440          C  
ATOM  15341  O   GLY B 959     -10.274  -9.557  -7.074  1.00  0.470          O  
ATOM  15342  H   GLY B 959     -12.179  -7.763  -4.053  1.00  0.530          H  
ATOM  15343 1HA  GLY B 959     -10.039  -7.794  -5.135  1.00  0.560          H  
ATOM  15344 2HA  GLY B 959      -9.658  -9.309  -4.337  1.00  0.560          H  
ATOM  15345  N   GLY B 960     -12.175 -10.070  -5.977  1.00  0.400          N  
ATOM  15346  CA  GLY B 960     -12.726 -10.797  -7.116  1.00  0.380          C  
ATOM  15347  C   GLY B 960     -12.348 -12.263  -7.094  1.00  0.350          C  
ATOM  15348  O   GLY B 960     -11.969 -12.848  -8.115  1.00  0.380          O  
ATOM  15349  H   GLY B 960     -12.715 -10.046  -5.109  1.00  0.480          H  
ATOM  15350 1HA  GLY B 960     -13.811 -10.699  -7.114  1.00  0.460          H  
ATOM  15351 2HA  GLY B 960     -12.373 -10.346  -8.032  1.00  0.460          H  
ATOM  15352  N   PHE B 961     -12.393 -12.855  -5.909  1.00  0.330          N  
ATOM  15353  CA  PHE B 961     -12.046 -14.265  -5.779  1.00  0.310          C  
ATOM  15354  C   PHE B 961     -13.228 -15.138  -5.479  1.00  0.280          C  
ATOM  15355  O   PHE B 961     -14.004 -14.884  -4.555  1.00  0.280          O  
ATOM  15356  CB  PHE B 961     -10.974 -14.463  -4.723  1.00  0.440          C  
ATOM  15357  CG  PHE B 961      -9.709 -13.930  -5.160  1.00  0.440          C  
ATOM  15358  CD1 PHE B 961      -9.372 -12.647  -4.854  1.00  0.440          C  
ATOM  15359  CD2 PHE B 961      -8.842 -14.708  -5.925  1.00  0.440          C  
ATOM  15360  CE1 PHE B 961      -8.211 -12.141  -5.292  1.00  0.440          C  
ATOM  15361  CE2 PHE B 961      -7.671 -14.202  -6.364  1.00  0.440          C  
ATOM  15362  CZ  PHE B 961      -7.364 -12.913  -6.049  1.00  0.440          C  
ATOM  15363  H   PHE B 961     -12.721 -12.299  -5.116  1.00  0.400          H  
ATOM  15364  HA  PHE B 961     -11.628 -14.605  -6.730  1.00  0.370          H  
ATOM  15365 1HB  PHE B 961     -11.254 -13.960  -3.809  1.00  0.530          H  
ATOM  15366 2HB  PHE B 961     -10.860 -15.508  -4.506  1.00  0.530          H  
ATOM  15367  HD1 PHE B 961     -10.056 -12.033  -4.255  1.00  0.530          H  
ATOM  15368  HD2 PHE B 961      -9.122 -15.728  -6.182  1.00  0.530          H  
ATOM  15369  HE1 PHE B 961      -7.951 -11.125  -5.047  1.00  0.530          H  
ATOM  15370  HE2 PHE B 961      -6.992 -14.809  -6.970  1.00  0.530          H  
ATOM  15371  HZ  PHE B 961      -6.454 -12.489  -6.394  1.00  0.530          H  
ATOM  15372  N   VAL B 962     -13.359 -16.194  -6.247  1.00  0.290          N  
ATOM  15373  CA  VAL B 962     -14.453 -17.108  -6.018  1.00  0.280          C  
ATOM  15374  C   VAL B 962     -13.934 -18.215  -5.135  1.00  0.300          C  
ATOM  15375  O   VAL B 962     -13.002 -18.926  -5.493  1.00  0.340          O  
ATOM  15376  CB  VAL B 962     -15.015 -17.606  -7.365  1.00  0.400          C  
ATOM  15377  CG1 VAL B 962     -16.111 -18.618  -7.168  1.00  0.400          C  
ATOM  15378  CG2 VAL B 962     -15.562 -16.413  -8.129  1.00  0.400          C  
ATOM  15379  H   VAL B 962     -12.661 -16.364  -6.982  1.00  0.350          H  
ATOM  15380  HA  VAL B 962     -15.255 -16.591  -5.487  1.00  0.340          H  
ATOM  15381  HB  VAL B 962     -14.244 -18.053  -7.920  1.00  0.480          H  
ATOM  15382 1HG1 VAL B 962     -16.480 -18.938  -8.139  1.00  0.480          H  
ATOM  15383 2HG1 VAL B 962     -15.730 -19.484  -6.624  1.00  0.480          H  
ATOM  15384 3HG1 VAL B 962     -16.918 -18.156  -6.601  1.00  0.480          H  
ATOM  15385 1HG2 VAL B 962     -15.950 -16.734  -9.079  1.00  0.480          H  
ATOM  15386 2HG2 VAL B 962     -16.361 -15.961  -7.548  1.00  0.480          H  
ATOM  15387 3HG2 VAL B 962     -14.772 -15.679  -8.293  1.00  0.480          H  
ATOM  15388  N   VAL B 963     -14.499 -18.317  -3.949  1.00  0.300          N  
ATOM  15389  CA  VAL B 963     -14.022 -19.261  -2.968  1.00  0.320          C  
ATOM  15390  C   VAL B 963     -15.022 -20.369  -2.808  1.00  0.330          C  
ATOM  15391  O   VAL B 963     -16.164 -20.146  -2.411  1.00  0.330          O  
ATOM  15392  CB  VAL B 963     -13.810 -18.547  -1.605  1.00  0.440          C  
ATOM  15393  CG1 VAL B 963     -13.307 -19.562  -0.525  1.00  0.440          C  
ATOM  15394  CG2 VAL B 963     -12.822 -17.360  -1.789  1.00  0.440          C  
ATOM  15395  H   VAL B 963     -15.284 -17.704  -3.725  1.00  0.360          H  
ATOM  15396  HA  VAL B 963     -13.078 -19.689  -3.304  1.00  0.380          H  
ATOM  15397  HB  VAL B 963     -14.770 -18.153  -1.258  1.00  0.530          H  
ATOM  15398 1HG1 VAL B 963     -13.184 -19.047   0.429  1.00  0.530          H  
ATOM  15399 2HG1 VAL B 963     -14.034 -20.368  -0.402  1.00  0.530          H  
ATOM  15400 3HG1 VAL B 963     -12.354 -19.984  -0.835  1.00  0.530          H  
ATOM  15401 1HG2 VAL B 963     -12.692 -16.845  -0.839  1.00  0.530          H  
ATOM  15402 2HG2 VAL B 963     -11.870 -17.722  -2.132  1.00  0.530          H  
ATOM  15403 3HG2 VAL B 963     -13.222 -16.658  -2.524  1.00  0.530          H  
ATOM  15404  N   VAL B 964     -14.597 -21.569  -3.109  1.00  0.350          N  
ATOM  15405  CA  VAL B 964     -15.488 -22.689  -3.020  1.00  0.360          C  
ATOM  15406  C   VAL B 964     -15.083 -23.465  -1.771  1.00  0.390          C  
ATOM  15407  O   VAL B 964     -13.959 -23.934  -1.671  1.00  0.400          O  
ATOM  15408  CB  VAL B 964     -15.409 -23.484  -4.326  1.00  0.500          C  
ATOM  15409  CG1 VAL B 964     -16.306 -24.596  -4.238  1.00  0.500          C  
ATOM  15410  CG2 VAL B 964     -15.763 -22.567  -5.501  1.00  0.500          C  
ATOM  15411  H   VAL B 964     -13.642 -21.693  -3.447  1.00  0.420          H  
ATOM  15412  HA  VAL B 964     -16.506 -22.336  -2.899  1.00  0.430          H  
ATOM  15413  HB  VAL B 964     -14.401 -23.869  -4.469  1.00  0.600          H  
ATOM  15414 1HG1 VAL B 964     -16.294 -25.167  -5.133  1.00  0.600          H  
ATOM  15415 2HG1 VAL B 964     -15.977 -25.195  -3.408  1.00  0.600          H  
ATOM  15416 3HG1 VAL B 964     -17.320 -24.220  -4.072  1.00  0.600          H  
ATOM  15417 1HG2 VAL B 964     -15.711 -23.131  -6.425  1.00  0.600          H  
ATOM  15418 2HG2 VAL B 964     -16.768 -22.182  -5.368  1.00  0.600          H  
ATOM  15419 3HG2 VAL B 964     -15.059 -21.735  -5.549  1.00  0.600          H  
ATOM  15420  N   PHE B 965     -15.988 -23.563  -0.797  1.00  0.410          N  
ATOM  15421  CA  PHE B 965     -15.669 -24.115   0.525  1.00  0.440          C  
ATOM  15422  C   PHE B 965     -16.565 -25.238   1.027  1.00  0.480          C  
ATOM  15423  O   PHE B 965     -17.796 -25.179   0.954  1.00  0.480          O  
ATOM  15424  CB  PHE B 965     -15.713 -22.963   1.549  1.00  0.600          C  
ATOM  15425  CG  PHE B 965     -15.461 -23.291   3.055  1.00  0.600          C  
ATOM  15426  CD1 PHE B 965     -14.174 -23.446   3.575  1.00  0.600          C  
ATOM  15427  CD2 PHE B 965     -16.530 -23.383   3.955  1.00  0.600          C  
ATOM  15428  CE1 PHE B 965     -13.967 -23.674   4.917  1.00  0.600          C  
ATOM  15429  CE2 PHE B 965     -16.302 -23.618   5.305  1.00  0.600          C  
ATOM  15430  CZ  PHE B 965     -15.026 -23.759   5.779  1.00  0.600          C  
ATOM  15431  H   PHE B 965     -16.916 -23.198  -0.986  1.00  0.490          H  
ATOM  15432  HA  PHE B 965     -14.656 -24.498   0.481  1.00  0.530          H  
ATOM  15433 1HB  PHE B 965     -14.979 -22.216   1.253  1.00  0.720          H  
ATOM  15434 2HB  PHE B 965     -16.687 -22.481   1.476  1.00  0.720          H  
ATOM  15435  HD1 PHE B 965     -13.331 -23.378   2.931  1.00  0.720          H  
ATOM  15436  HD2 PHE B 965     -17.555 -23.262   3.586  1.00  0.720          H  
ATOM  15437  HE1 PHE B 965     -12.952 -23.790   5.306  1.00  0.720          H  
ATOM  15438  HE2 PHE B 965     -17.137 -23.685   5.997  1.00  0.720          H  
ATOM  15439  HZ  PHE B 965     -14.848 -23.943   6.844  1.00  0.720          H  
ATOM  15440  N   GLN B 966     -15.921 -26.264   1.558  1.00  0.510          N  
ATOM  15441  CA  GLN B 966     -16.597 -27.398   2.165  1.00  0.590          C  
ATOM  15442  C   GLN B 966     -16.351 -27.447   3.673  1.00  0.600          C  
ATOM  15443  O   GLN B 966     -15.222 -27.720   4.084  1.00  0.620          O  
ATOM  15444  CB  GLN B 966     -16.076 -28.699   1.566  1.00  0.790          C  
ATOM  15445  CG  GLN B 966     -16.640 -29.990   2.193  1.00  0.790          C  
ATOM  15446  CD  GLN B 966     -18.119 -30.257   1.885  1.00  0.790          C  
ATOM  15447  OE1 GLN B 966     -18.494 -30.554   0.737  1.00  0.790          O  
ATOM  15448  NE2 GLN B 966     -18.959 -30.178   2.905  1.00  0.790          N  
ATOM  15449  H   GLN B 966     -14.897 -26.227   1.523  1.00  0.610          H  
ATOM  15450  HA  GLN B 966     -17.658 -27.333   1.946  1.00  0.710          H  
ATOM  15451 1HB  GLN B 966     -16.321 -28.707   0.526  1.00  0.950          H  
ATOM  15452 2HB  GLN B 966     -14.993 -28.727   1.644  1.00  0.950          H  
ATOM  15453 1HG  GLN B 966     -16.062 -30.822   1.802  1.00  0.950          H  
ATOM  15454 2HG  GLN B 966     -16.526 -29.956   3.280  1.00  0.950          H  
ATOM  15455 1HE2 GLN B 966     -19.973 -30.367   2.752  1.00  0.950          H  
ATOM  15456 2HE2 GLN B 966     -18.612 -29.944   3.832  1.00  0.950          H  
ATOM  15457  N   PRO B 967     -17.337 -27.125   4.525  1.00  0.610          N  
ATOM  15458  CA  PRO B 967     -17.226 -27.177   5.972  1.00  0.640          C  
ATOM  15459  C   PRO B 967     -16.989 -28.622   6.423  1.00  0.700          C  
ATOM  15460  O   PRO B 967     -17.616 -29.539   5.864  1.00  0.720          O  
ATOM  15461  CB  PRO B 967     -18.613 -26.698   6.434  1.00  0.960          C  
ATOM  15462  CG  PRO B 967     -19.186 -25.929   5.264  1.00  0.960          C  
ATOM  15463  CD  PRO B 967     -18.634 -26.597   4.036  1.00  0.960          C  
ATOM  15464  HA  PRO B 967     -16.419 -26.514   6.320  1.00  0.770          H  
ATOM  15465 1HB  PRO B 967     -19.234 -27.555   6.702  1.00  1.150          H  
ATOM  15466 2HB  PRO B 967     -18.518 -26.080   7.339  1.00  1.150          H  
ATOM  15467 1HG  PRO B 967     -20.288 -26.009   5.284  1.00  1.150          H  
ATOM  15468 2HG  PRO B 967     -18.970 -24.863   5.326  1.00  1.150          H  
ATOM  15469 1HD  PRO B 967     -19.308 -27.414   3.701  1.00  1.150          H  
ATOM  15470 2HD  PRO B 967     -18.505 -25.817   3.277  1.00  1.150          H  
ATOM  15471  N   LEU B 968     -16.191 -28.802   7.472  1.00  0.750          N  
ATOM  15472  CA  LEU B 968     -15.932 -30.109   8.077  1.00  0.840          C  
ATOM  15473  C   LEU B 968     -16.185 -30.116   9.582  1.00  0.840          C  
ATOM  15474  O   LEU B 968     -15.832 -29.174  10.291  1.00  0.850          O  
ATOM  15475  CB  LEU B 968     -14.470 -30.523   7.877  1.00  1.140          C  
ATOM  15476  CG  LEU B 968     -13.939 -30.778   6.464  1.00  1.140          C  
ATOM  15477  CD1 LEU B 968     -12.434 -30.929   6.558  1.00  1.140          C  
ATOM  15478  CD2 LEU B 968     -14.539 -32.042   5.903  1.00  1.140          C  
ATOM  15479  H   LEU B 968     -15.712 -27.991   7.861  1.00  0.900          H  
ATOM  15480  HA  LEU B 968     -16.597 -30.840   7.626  1.00  1.010          H  
ATOM  15481 1HB  LEU B 968     -13.845 -29.747   8.323  1.00  1.370          H  
ATOM  15482 2HB  LEU B 968     -14.319 -31.415   8.429  1.00  1.370          H  
ATOM  15483  HG  LEU B 968     -14.184 -29.949   5.809  1.00  1.370          H  
ATOM  15484 1HD1 LEU B 968     -12.022 -31.121   5.581  1.00  1.370          H  
ATOM  15485 2HD1 LEU B 968     -11.991 -30.016   6.961  1.00  1.370          H  
ATOM  15486 3HD1 LEU B 968     -12.200 -31.761   7.214  1.00  1.370          H  
ATOM  15487 1HD2 LEU B 968     -14.140 -32.215   4.907  1.00  1.370          H  
ATOM  15488 2HD2 LEU B 968     -14.300 -32.889   6.545  1.00  1.370          H  
ATOM  15489 3HD2 LEU B 968     -15.600 -31.925   5.844  1.00  1.370          H  
ATOM  15490  N   LEU B 969     -16.711 -31.222  10.075  1.00  0.870          N  
ATOM  15491  CA  LEU B 969     -16.949 -31.432  11.493  1.00  0.910          C  
ATOM  15492  C   LEU B 969     -16.073 -32.534  12.052  1.00  0.960          C  
ATOM  15493  O   LEU B 969     -16.018 -33.625  11.501  1.00  0.980          O  
ATOM  15494  CB  LEU B 969     -18.416 -31.804  11.689  1.00  1.260          C  
ATOM  15495  CG  LEU B 969     -18.910 -32.174  13.104  1.00  1.260          C  
ATOM  15496  CD1 LEU B 969     -18.865 -30.978  14.023  1.00  1.260          C  
ATOM  15497  CD2 LEU B 969     -20.274 -32.661  12.967  1.00  1.260          C  
ATOM  15498  H   LEU B 969     -17.021 -31.936   9.412  1.00  1.040          H  
ATOM  15499  HA  LEU B 969     -16.731 -30.504  12.019  1.00  1.090          H  
ATOM  15500 1HB  LEU B 969     -19.014 -30.949  11.364  1.00  1.510          H  
ATOM  15501 2HB  LEU B 969     -18.647 -32.626  11.027  1.00  1.510          H  
ATOM  15502  HG  LEU B 969     -18.294 -32.956  13.536  1.00  1.510          H  
ATOM  15503 1HD1 LEU B 969     -19.255 -31.255  14.985  1.00  1.510          H  
ATOM  15504 2HD1 LEU B 969     -17.852 -30.615  14.133  1.00  1.510          H  
ATOM  15505 3HD1 LEU B 969     -19.477 -30.202  13.617  1.00  1.510          H  
ATOM  15506 1HD2 LEU B 969     -20.675 -32.923  13.939  1.00  1.510          H  
ATOM  15507 2HD2 LEU B 969     -20.860 -31.862  12.533  1.00  1.510          H  
ATOM  15508 3HD2 LEU B 969     -20.277 -33.531  12.319  1.00  1.510          H  
ATOM  15509  N   SER B 970     -15.384 -32.289  13.147  1.00  0.980          N  
ATOM  15510  CA  SER B 970     -14.576 -33.366  13.718  1.00  1.030          C  
ATOM  15511  C   SER B 970     -15.456 -34.547  14.074  1.00  1.070          C  
ATOM  15512  O   SER B 970     -16.559 -34.365  14.588  1.00  1.080          O  
ATOM  15513  CB  SER B 970     -13.845 -32.924  14.962  1.00  1.420          C  
ATOM  15514  OG  SER B 970     -13.187 -34.026  15.561  1.00  1.420          O  
ATOM  15515  H   SER B 970     -15.418 -31.375  13.578  1.00  1.180          H  
ATOM  15516  HA  SER B 970     -13.844 -33.695  12.977  1.00  1.240          H  
ATOM  15517 1HB  SER B 970     -13.116 -32.158  14.702  1.00  1.710          H  
ATOM  15518 2HB  SER B 970     -14.551 -32.488  15.670  1.00  1.710          H  
ATOM  15519  HG  SER B 970     -12.705 -33.661  16.313  1.00  1.710          H  
ATOM  15520  N   ASN B 971     -14.965 -35.769  13.892  1.00  1.110          N  
ATOM  15521  CA  ASN B 971     -15.760 -36.931  14.276  1.00  1.150          C  
ATOM  15522  C   ASN B 971     -16.141 -36.885  15.763  1.00  1.190          C  
ATOM  15523  O   ASN B 971     -17.210 -37.370  16.148  1.00  1.220          O  
ATOM  15524  CB  ASN B 971     -15.025 -38.234  13.982  1.00  1.590          C  
ATOM  15525  CG  ASN B 971     -14.997 -38.634  12.520  1.00  1.590          C  
ATOM  15526  OD1 ASN B 971     -15.789 -38.176  11.701  1.00  1.590          O  
ATOM  15527  ND2 ASN B 971     -14.095 -39.517  12.185  1.00  1.590          N  
ATOM  15528  H   ASN B 971     -14.050 -35.891  13.451  1.00  1.330          H  
ATOM  15529  HA  ASN B 971     -16.687 -36.916  13.701  1.00  1.380          H  
ATOM  15530 1HB  ASN B 971     -13.993 -38.139  14.322  1.00  1.910          H  
ATOM  15531 2HB  ASN B 971     -15.482 -39.040  14.555  1.00  1.910          H  
ATOM  15532 1HD2 ASN B 971     -14.043 -39.832  11.235  1.00  1.910          H  
ATOM  15533 2HD2 ASN B 971     -13.463 -39.885  12.869  1.00  1.910          H  
ATOM  15534  N   SER B 972     -15.297 -36.274  16.611  1.00  1.200          N  
ATOM  15535  CA  SER B 972     -15.567 -36.207  18.049  1.00  1.240          C  
ATOM  15536  C   SER B 972     -16.768 -35.320  18.380  1.00  1.220          C  
ATOM  15537  O   SER B 972     -17.294 -35.353  19.497  1.00  1.260          O  
ATOM  15538  CB  SER B 972     -14.345 -35.706  18.798  1.00  1.720          C  
ATOM  15539  OG  SER B 972     -14.075 -34.362  18.502  1.00  1.720          O  
ATOM  15540  H   SER B 972     -14.434 -35.846  16.268  1.00  1.440          H  
ATOM  15541  HA  SER B 972     -15.788 -37.216  18.397  1.00  1.490          H  
ATOM  15542 1HB  SER B 972     -14.512 -35.816  19.868  1.00  2.060          H  
ATOM  15543 2HB  SER B 972     -13.484 -36.318  18.536  1.00  2.060          H  
ATOM  15544  HG  SER B 972     -13.339 -34.111  19.069  1.00  2.060          H  
ATOM  15545  N   LEU B 973     -17.178 -34.498  17.420  1.00  1.170          N  
ATOM  15546  CA  LEU B 973     -18.296 -33.594  17.542  1.00  1.150          C  
ATOM  15547  C   LEU B 973     -19.459 -34.004  16.643  1.00  1.140          C  
ATOM  15548  O   LEU B 973     -20.381 -33.213  16.444  1.00  1.120          O  
ATOM  15549  CB  LEU B 973     -17.851 -32.174  17.211  1.00  1.620          C  
ATOM  15550  CG  LEU B 973     -16.792 -31.531  18.123  1.00  1.620          C  
ATOM  15551  CD1 LEU B 973     -16.421 -30.181  17.536  1.00  1.620          C  
ATOM  15552  CD2 LEU B 973     -17.334 -31.369  19.542  1.00  1.620          C  
ATOM  15553  H   LEU B 973     -16.716 -34.532  16.511  1.00  1.400          H  
ATOM  15554  HA  LEU B 973     -18.661 -33.631  18.561  1.00  1.380          H  
ATOM  15555 1HB  LEU B 973     -17.425 -32.201  16.211  1.00  1.940          H  
ATOM  15556 2HB  LEU B 973     -18.717 -31.538  17.207  1.00  1.940          H  
ATOM  15557  HG  LEU B 973     -15.898 -32.157  18.145  1.00  1.940          H  
ATOM  15558 1HD1 LEU B 973     -15.659 -29.710  18.159  1.00  1.940          H  
ATOM  15559 2HD1 LEU B 973     -16.030 -30.316  16.529  1.00  1.940          H  
ATOM  15560 3HD1 LEU B 973     -17.305 -29.543  17.500  1.00  1.940          H  
ATOM  15561 1HD2 LEU B 973     -16.572 -30.902  20.163  1.00  1.940          H  
ATOM  15562 2HD2 LEU B 973     -18.223 -30.742  19.528  1.00  1.940          H  
ATOM  15563 3HD2 LEU B 973     -17.582 -32.335  19.963  1.00  1.940          H  
ATOM  15564  N   ALA B 974     -19.469 -35.259  16.160  1.00  1.160          N  
ATOM  15565  CA  ALA B 974     -20.480 -35.736  15.208  1.00  1.150          C  
ATOM  15566  C   ALA B 974     -21.906 -35.531  15.706  1.00  1.180          C  
ATOM  15567  O   ALA B 974     -22.821 -35.318  14.910  1.00  1.160          O  
ATOM  15568  CB  ALA B 974     -20.255 -37.203  14.904  1.00  1.610          C  
ATOM  15569  H   ALA B 974     -18.694 -35.892  16.387  1.00  1.390          H  
ATOM  15570  HA  ALA B 974     -20.357 -35.181  14.284  1.00  1.380          H  
ATOM  15571 1HB  ALA B 974     -20.982 -37.538  14.166  1.00  1.940          H  
ATOM  15572 2HB  ALA B 974     -19.247 -37.337  14.509  1.00  1.940          H  
ATOM  15573 3HB  ALA B 974     -20.366 -37.785  15.815  1.00  1.940          H  
ATOM  15574  N   ARG B 975     -22.113 -35.552  17.017  1.00  1.220          N  
ATOM  15575  CA  ARG B 975     -23.434 -35.343  17.601  1.00  1.250          C  
ATOM  15576  C   ARG B 975     -24.049 -33.978  17.223  1.00  1.210          C  
ATOM  15577  O   ARG B 975     -25.258 -33.779  17.352  1.00  1.230          O  
ATOM  15578  CB  ARG B 975     -23.349 -35.416  19.118  1.00  1.740          C  
ATOM  15579  CG  ARG B 975     -22.571 -34.260  19.763  1.00  1.740          C  
ATOM  15580  CD  ARG B 975     -22.405 -34.425  21.213  1.00  1.740          C  
ATOM  15581  NE  ARG B 975     -21.699 -33.284  21.817  1.00  1.740          N  
ATOM  15582  CZ  ARG B 975     -20.351 -33.140  21.938  1.00  1.740          C  
ATOM  15583  NH1 ARG B 975     -19.519 -34.071  21.502  1.00  1.740          N  
ATOM  15584  NH2 ARG B 975     -19.869 -32.051  22.521  1.00  1.740          N  
ATOM  15585  H   ARG B 975     -21.338 -35.762  17.629  1.00  1.460          H  
ATOM  15586  HA  ARG B 975     -24.094 -36.134  17.244  1.00  1.500          H  
ATOM  15587 1HB  ARG B 975     -24.353 -35.416  19.539  1.00  2.090          H  
ATOM  15588 2HB  ARG B 975     -22.868 -36.348  19.412  1.00  2.090          H  
ATOM  15589 1HG  ARG B 975     -21.590 -34.153  19.297  1.00  2.090          H  
ATOM  15590 2HG  ARG B 975     -23.137 -33.346  19.630  1.00  2.090          H  
ATOM  15591 1HD  ARG B 975     -23.391 -34.491  21.673  1.00  2.090          H  
ATOM  15592 2HD  ARG B 975     -21.850 -35.336  21.427  1.00  2.090          H  
ATOM  15593  HE  ARG B 975     -22.277 -32.535  22.180  1.00  2.090          H  
ATOM  15594 1HH1 ARG B 975     -19.865 -34.907  21.059  1.00  2.090          H  
ATOM  15595 2HH1 ARG B 975     -18.515 -33.959  21.622  1.00  2.090          H  
ATOM  15596 1HH2 ARG B 975     -20.501 -31.338  22.863  1.00  2.090          H  
ATOM  15597 2HH2 ARG B 975     -18.871 -31.936  22.644  1.00  2.090          H  
ATOM  15598  N   LEU B 976     -23.212 -33.022  16.806  1.00  1.160          N  
ATOM  15599  CA  LEU B 976     -23.638 -31.676  16.454  1.00  1.130          C  
ATOM  15600  C   LEU B 976     -23.870 -31.535  14.950  1.00  1.080          C  
ATOM  15601  O   LEU B 976     -24.178 -30.444  14.459  1.00  1.050          O  
ATOM  15602  CB  LEU B 976     -22.546 -30.680  16.873  1.00  1.590          C  
ATOM  15603  CG  LEU B 976     -22.142 -30.683  18.384  1.00  1.590          C  
ATOM  15604  CD1 LEU B 976     -21.002 -29.701  18.591  1.00  1.590          C  
ATOM  15605  CD2 LEU B 976     -23.341 -30.339  19.280  1.00  1.590          C  
ATOM  15606  H   LEU B 976     -22.219 -33.243  16.706  1.00  1.390          H  
ATOM  15607  HA  LEU B 976     -24.574 -31.454  16.961  1.00  1.360          H  
ATOM  15608 1HB  LEU B 976     -21.648 -30.899  16.291  1.00  1.910          H  
ATOM  15609 2HB  LEU B 976     -22.883 -29.674  16.619  1.00  1.910          H  
ATOM  15610  HG  LEU B 976     -21.769 -31.664  18.643  1.00  1.910          H  
ATOM  15611 1HD1 LEU B 976     -20.689 -29.721  19.633  1.00  1.910          H  
ATOM  15612 2HD1 LEU B 976     -20.168 -29.974  17.960  1.00  1.910          H  
ATOM  15613 3HD1 LEU B 976     -21.336 -28.700  18.331  1.00  1.910          H  
ATOM  15614 1HD2 LEU B 976     -23.030 -30.355  20.322  1.00  1.910          H  
ATOM  15615 2HD2 LEU B 976     -23.709 -29.347  19.028  1.00  1.910          H  
ATOM  15616 3HD2 LEU B 976     -24.139 -31.064  19.139  1.00  1.910          H  
ATOM  15617  N   TYR B 977     -23.707 -32.626  14.200  1.00  1.090          N  
ATOM  15618  CA  TYR B 977     -23.807 -32.585  12.747  1.00  1.040          C  
ATOM  15619  C   TYR B 977     -25.106 -32.021  12.236  1.00  1.030          C  
ATOM  15620  O   TYR B 977     -25.100 -31.164  11.357  1.00  0.990          O  
ATOM  15621  CB  TYR B 977     -23.622 -33.974  12.155  1.00  1.480          C  
ATOM  15622  CG  TYR B 977     -23.652 -33.966  10.668  1.00  1.480          C  
ATOM  15623  CD1 TYR B 977     -22.518 -33.582  10.025  1.00  1.480          C  
ATOM  15624  CD2 TYR B 977     -24.776 -34.336   9.937  1.00  1.480          C  
ATOM  15625  CE1 TYR B 977     -22.457 -33.560   8.704  1.00  1.480          C  
ATOM  15626  CE2 TYR B 977     -24.709 -34.311   8.555  1.00  1.480          C  
ATOM  15627  CZ  TYR B 977     -23.534 -33.923   7.940  1.00  1.480          C  
ATOM  15628  OH  TYR B 977     -23.416 -33.893   6.561  1.00  1.480          O  
ATOM  15629  H   TYR B 977     -23.466 -33.519  14.641  1.00  1.310          H  
ATOM  15630  HA  TYR B 977     -23.028 -31.931  12.369  1.00  1.250          H  
ATOM  15631 1HB  TYR B 977     -22.669 -34.390  12.478  1.00  1.770          H  
ATOM  15632 2HB  TYR B 977     -24.407 -34.636  12.515  1.00  1.770          H  
ATOM  15633  HD1 TYR B 977     -21.646 -33.291  10.584  1.00  1.770          H  
ATOM  15634  HD2 TYR B 977     -25.691 -34.646  10.442  1.00  1.770          H  
ATOM  15635  HE1 TYR B 977     -21.533 -33.254   8.245  1.00  1.770          H  
ATOM  15636  HE2 TYR B 977     -25.569 -34.603   7.959  1.00  1.770          H  
ATOM  15637  HH  TYR B 977     -22.464 -33.736   6.318  1.00  1.770          H  
ATOM  15638  N   LEU B 978     -26.232 -32.499  12.748  1.00  1.060          N  
ATOM  15639  CA  LEU B 978     -27.506 -32.017  12.249  1.00  1.060          C  
ATOM  15640  C   LEU B 978     -27.697 -30.538  12.558  1.00  1.050          C  
ATOM  15641  O   LEU B 978     -28.358 -29.817  11.804  1.00  1.020          O  
ATOM  15642  CB  LEU B 978     -28.652 -32.843  12.830  1.00  1.480          C  
ATOM  15643  CG  LEU B 978     -28.720 -34.339  12.370  1.00  1.480          C  
ATOM  15644  CD1 LEU B 978     -29.826 -35.036  13.152  1.00  1.480          C  
ATOM  15645  CD2 LEU B 978     -28.976 -34.441  10.849  1.00  1.480          C  
ATOM  15646  H   LEU B 978     -26.189 -33.201  13.474  1.00  1.270          H  
ATOM  15647  HA  LEU B 978     -27.505 -32.117  11.171  1.00  1.270          H  
ATOM  15648 1HB  LEU B 978     -28.566 -32.830  13.915  1.00  1.780          H  
ATOM  15649 2HB  LEU B 978     -29.594 -32.365  12.557  1.00  1.780          H  
ATOM  15650  HG  LEU B 978     -27.779 -34.834  12.603  1.00  1.780          H  
ATOM  15651 1HD1 LEU B 978     -29.873 -36.086  12.860  1.00  1.780          H  
ATOM  15652 2HD1 LEU B 978     -29.617 -34.971  14.221  1.00  1.780          H  
ATOM  15653 3HD1 LEU B 978     -30.782 -34.559  12.940  1.00  1.780          H  
ATOM  15654 1HD2 LEU B 978     -29.025 -35.492  10.566  1.00  1.780          H  
ATOM  15655 2HD2 LEU B 978     -29.923 -33.957  10.605  1.00  1.780          H  
ATOM  15656 3HD2 LEU B 978     -28.180 -33.971  10.287  1.00  1.780          H  
ATOM  15657  N   GLN B 979     -27.162 -30.072  13.691  1.00  1.070          N  
ATOM  15658  CA  GLN B 979     -27.321 -28.672  14.031  1.00  1.060          C  
ATOM  15659  C   GLN B 979     -26.543 -27.819  13.027  1.00  0.990          C  
ATOM  15660  O   GLN B 979     -27.051 -26.795  12.541  1.00  0.970          O  
ATOM  15661  CB  GLN B 979     -26.803 -28.413  15.444  1.00  1.490          C  
ATOM  15662  CG  GLN B 979     -27.623 -29.049  16.550  1.00  1.490          C  
ATOM  15663  CD  GLN B 979     -26.986 -28.824  17.898  1.00  1.490          C  
ATOM  15664  OE1 GLN B 979     -25.830 -28.403  17.957  1.00  1.490          O  
ATOM  15665  NE2 GLN B 979     -27.715 -29.094  18.970  1.00  1.490          N  
ATOM  15666  H   GLN B 979     -26.627 -30.680  14.301  1.00  1.280          H  
ATOM  15667  HA  GLN B 979     -28.375 -28.406  13.970  1.00  1.270          H  
ATOM  15668 1HB  GLN B 979     -25.781 -28.783  15.528  1.00  1.790          H  
ATOM  15669 2HB  GLN B 979     -26.777 -27.346  15.624  1.00  1.790          H  
ATOM  15670 1HG  GLN B 979     -28.617 -28.605  16.555  1.00  1.790          H  
ATOM  15671 2HG  GLN B 979     -27.689 -30.122  16.374  1.00  1.790          H  
ATOM  15672 1HE2 GLN B 979     -27.330 -28.957  19.885  1.00  1.790          H  
ATOM  15673 2HE2 GLN B 979     -28.652 -29.432  18.871  1.00  1.790          H  
ATOM  15674  N   GLU B 980     -25.311 -28.255  12.697  1.00  0.970          N  
ATOM  15675  CA  GLU B 980     -24.526 -27.519  11.719  1.00  0.920          C  
ATOM  15676  C   GLU B 980     -25.153 -27.609  10.354  1.00  0.910          C  
ATOM  15677  O   GLU B 980     -25.226 -26.621   9.641  1.00  0.880          O  
ATOM  15678  CB  GLU B 980     -23.095 -28.028  11.557  1.00  1.310          C  
ATOM  15679  CG  GLU B 980     -22.140 -27.796  12.660  1.00  1.310          C  
ATOM  15680  CD  GLU B 980     -20.765 -28.250  12.251  1.00  1.310          C  
ATOM  15681  OE1 GLU B 980     -20.640 -28.934  11.233  1.00  1.310          O  
ATOM  15682  OE2 GLU B 980     -19.833 -27.896  12.933  1.00  1.310          O  
ATOM  15683  H   GLU B 980     -24.924 -29.084  13.164  1.00  1.160          H  
ATOM  15684  HA  GLU B 980     -24.495 -26.473  12.013  1.00  1.100          H  
ATOM  15685 1HB  GLU B 980     -23.120 -29.106  11.368  1.00  1.570          H  
ATOM  15686 2HB  GLU B 980     -22.662 -27.549  10.685  1.00  1.570          H  
ATOM  15687 1HG  GLU B 980     -22.110 -26.739  12.890  1.00  1.570          H  
ATOM  15688 2HG  GLU B 980     -22.468 -28.341  13.547  1.00  1.570          H  
ATOM  15689  N   LEU B 981     -25.667 -28.778   9.996  1.00  0.940          N  
ATOM  15690  CA  LEU B 981     -26.226 -28.982   8.679  1.00  0.940          C  
ATOM  15691  C   LEU B 981     -27.338 -27.991   8.419  1.00  0.930          C  
ATOM  15692  O   LEU B 981     -27.371 -27.357   7.357  1.00  0.910          O  
ATOM  15693  CB  LEU B 981     -26.741 -30.418   8.574  1.00  1.320          C  
ATOM  15694  CG  LEU B 981     -27.363 -30.863   7.258  1.00  1.320          C  
ATOM  15695  CD1 LEU B 981     -26.308 -30.798   6.131  1.00  1.320          C  
ATOM  15696  CD2 LEU B 981     -27.906 -32.276   7.450  1.00  1.320          C  
ATOM  15697  H   LEU B 981     -25.585 -29.571  10.632  1.00  1.130          H  
ATOM  15698  HA  LEU B 981     -25.442 -28.813   7.951  1.00  1.130          H  
ATOM  15699 1HB  LEU B 981     -25.915 -31.093   8.804  1.00  1.580          H  
ATOM  15700 2HB  LEU B 981     -27.498 -30.549   9.341  1.00  1.580          H  
ATOM  15701  HG  LEU B 981     -28.184 -30.199   6.989  1.00  1.580          H  
ATOM  15702 1HD1 LEU B 981     -26.764 -31.127   5.198  1.00  1.580          H  
ATOM  15703 2HD1 LEU B 981     -25.949 -29.778   6.006  1.00  1.580          H  
ATOM  15704 3HD1 LEU B 981     -25.474 -31.454   6.382  1.00  1.580          H  
ATOM  15705 1HD2 LEU B 981     -28.367 -32.623   6.525  1.00  1.580          H  
ATOM  15706 2HD2 LEU B 981     -27.101 -32.940   7.720  1.00  1.580          H  
ATOM  15707 3HD2 LEU B 981     -28.651 -32.271   8.247  1.00  1.580          H  
ATOM  15708  N   VAL B 982     -28.228 -27.816   9.396  1.00  0.970          N  
ATOM  15709  CA  VAL B 982     -29.297 -26.862   9.215  1.00  0.980          C  
ATOM  15710  C   VAL B 982     -28.728 -25.463   9.059  1.00  0.950          C  
ATOM  15711  O   VAL B 982     -29.165 -24.729   8.183  1.00  0.950          O  
ATOM  15712  CB  VAL B 982     -30.299 -26.910  10.380  1.00  1.370          C  
ATOM  15713  CG1 VAL B 982     -31.317 -25.742  10.267  1.00  1.370          C  
ATOM  15714  CG2 VAL B 982     -31.025 -28.252  10.344  1.00  1.370          C  
ATOM  15715  H   VAL B 982     -28.166 -28.384  10.250  1.00  1.160          H  
ATOM  15716  HA  VAL B 982     -29.831 -27.120   8.301  1.00  1.180          H  
ATOM  15717  HB  VAL B 982     -29.759 -26.809  11.327  1.00  1.640          H  
ATOM  15718 1HG1 VAL B 982     -32.019 -25.795  11.097  1.00  1.640          H  
ATOM  15719 2HG1 VAL B 982     -30.803 -24.781  10.302  1.00  1.640          H  
ATOM  15720 3HG1 VAL B 982     -31.861 -25.823   9.326  1.00  1.640          H  
ATOM  15721 1HG2 VAL B 982     -31.731 -28.307  11.170  1.00  1.640          H  
ATOM  15722 2HG2 VAL B 982     -31.559 -28.349   9.400  1.00  1.640          H  
ATOM  15723 3HG2 VAL B 982     -30.305 -29.061  10.432  1.00  1.640          H  
ATOM  15724  N   ARG B 983     -27.765 -25.070   9.901  1.00  0.940          N  
ATOM  15725  CA  ARG B 983     -27.193 -23.737   9.749  1.00  0.930          C  
ATOM  15726  C   ARG B 983     -26.475 -23.539   8.402  1.00  0.860          C  
ATOM  15727  O   ARG B 983     -26.608 -22.494   7.769  1.00  0.890          O  
ATOM  15728  CB  ARG B 983     -26.217 -23.429  10.873  1.00  1.310          C  
ATOM  15729  CG  ARG B 983     -26.859 -23.214  12.233  1.00  1.310          C  
ATOM  15730  CD  ARG B 983     -25.910 -22.603  13.213  1.00  1.310          C  
ATOM  15731  NE  ARG B 983     -24.755 -23.462  13.505  1.00  1.310          N  
ATOM  15732  CZ  ARG B 983     -24.702 -24.424  14.456  1.00  1.310          C  
ATOM  15733  NH1 ARG B 983     -25.744 -24.683  15.218  1.00  1.310          N  
ATOM  15734  NH2 ARG B 983     -23.584 -25.105  14.623  1.00  1.310          N  
ATOM  15735  H   ARG B 983     -27.448 -25.694  10.652  1.00  1.130          H  
ATOM  15736  HA  ARG B 983     -28.008 -23.015   9.803  1.00  1.120          H  
ATOM  15737 1HB  ARG B 983     -25.515 -24.258  10.969  1.00  1.570          H  
ATOM  15738 2HB  ARG B 983     -25.642 -22.540  10.624  1.00  1.570          H  
ATOM  15739 1HG  ARG B 983     -27.718 -22.554  12.125  1.00  1.570          H  
ATOM  15740 2HG  ARG B 983     -27.190 -24.176  12.624  1.00  1.570          H  
ATOM  15741 1HD  ARG B 983     -25.534 -21.667  12.799  1.00  1.570          H  
ATOM  15742 2HD  ARG B 983     -26.431 -22.391  14.142  1.00  1.570          H  
ATOM  15743  HE  ARG B 983     -23.918 -23.310  12.955  1.00  1.570          H  
ATOM  15744 1HH1 ARG B 983     -26.603 -24.172  15.098  1.00  1.570          H  
ATOM  15745 2HH1 ARG B 983     -25.681 -25.397  15.932  1.00  1.570          H  
ATOM  15746 1HH2 ARG B 983     -22.777 -24.899  14.046  1.00  1.570          H  
ATOM  15747 2HH2 ARG B 983     -23.528 -25.831  15.326  1.00  1.570          H  
ATOM  15748  N   GLU B 984     -25.733 -24.541   7.929  1.00  0.810          N  
ATOM  15749  CA  GLU B 984     -24.993 -24.387   6.681  1.00  0.730          C  
ATOM  15750  C   GLU B 984     -25.943 -24.204   5.524  1.00  0.780          C  
ATOM  15751  O   GLU B 984     -25.723 -23.364   4.647  1.00  0.860          O  
ATOM  15752  CB  GLU B 984     -24.095 -25.602   6.385  1.00  1.050          C  
ATOM  15753  CG  GLU B 984     -22.913 -25.779   7.322  1.00  1.050          C  
ATOM  15754  CD  GLU B 984     -22.032 -24.604   7.352  1.00  1.050          C  
ATOM  15755  OE1 GLU B 984     -21.656 -24.096   6.337  1.00  1.050          O  
ATOM  15756  OE2 GLU B 984     -21.728 -24.152   8.405  1.00  1.050          O  
ATOM  15757  H   GLU B 984     -25.635 -25.387   8.477  1.00  0.970          H  
ATOM  15758  HA  GLU B 984     -24.369 -23.496   6.757  1.00  0.880          H  
ATOM  15759 1HB  GLU B 984     -24.697 -26.514   6.449  1.00  1.260          H  
ATOM  15760 2HB  GLU B 984     -23.711 -25.536   5.367  1.00  1.260          H  
ATOM  15761 1HG  GLU B 984     -23.263 -25.976   8.324  1.00  1.260          H  
ATOM  15762 2HG  GLU B 984     -22.335 -26.643   6.993  1.00  1.260          H  
ATOM  15763  N   ASN B 985     -27.074 -24.889   5.587  1.00  0.850          N  
ATOM  15764  CA  ASN B 985     -28.072 -24.836   4.545  1.00  0.910          C  
ATOM  15765  C   ASN B 985     -28.790 -23.482   4.443  1.00  1.000          C  
ATOM  15766  O   ASN B 985     -29.523 -23.261   3.479  1.00  1.330          O  
ATOM  15767  CB  ASN B 985     -29.087 -25.943   4.744  1.00  1.250          C  
ATOM  15768  CG  ASN B 985     -28.532 -27.322   4.442  1.00  1.250          C  
ATOM  15769  OD1 ASN B 985     -27.512 -27.491   3.760  1.00  1.250          O  
ATOM  15770  ND2 ASN B 985     -29.211 -28.325   4.929  1.00  1.250          N  
ATOM  15771  H   ASN B 985     -27.179 -25.574   6.343  1.00  1.020          H  
ATOM  15772  HA  ASN B 985     -27.570 -25.008   3.594  1.00  1.090          H  
ATOM  15773 1HB  ASN B 985     -29.428 -25.926   5.782  1.00  1.500          H  
ATOM  15774 2HB  ASN B 985     -29.953 -25.763   4.112  1.00  1.500          H  
ATOM  15775 1HD2 ASN B 985     -28.908 -29.259   4.748  1.00  1.500          H  
ATOM  15776 2HD2 ASN B 985     -30.032 -28.159   5.471  1.00  1.500          H  
ATOM  15777  N   THR B 986     -28.593 -22.563   5.407  1.00  1.010          N  
ATOM  15778  CA  THR B 986     -29.276 -21.274   5.351  1.00  1.110          C  
ATOM  15779  C   THR B 986     -28.404 -20.160   4.779  1.00  1.040          C  
ATOM  15780  O   THR B 986     -28.843 -19.014   4.694  1.00  1.520          O  
ATOM  15781  CB  THR B 986     -29.818 -20.811   6.724  1.00  1.510          C  
ATOM  15782  OG1 THR B 986     -28.743 -20.612   7.644  1.00  1.510          O  
ATOM  15783  CG2 THR B 986     -30.754 -21.863   7.272  1.00  1.510          C  
ATOM  15784  H   THR B 986     -27.961 -22.738   6.199  1.00  1.210          H  
ATOM  15785  HA  THR B 986     -30.137 -21.380   4.694  1.00  1.330          H  
ATOM  15786  HB  THR B 986     -30.360 -19.875   6.607  1.00  1.820          H  
ATOM  15787  HG1 THR B 986     -28.246 -19.824   7.391  1.00  1.820          H  
ATOM  15788 1HG2 THR B 986     -31.141 -21.542   8.235  1.00  1.820          H  
ATOM  15789 2HG2 THR B 986     -31.578 -22.011   6.578  1.00  1.820          H  
ATOM  15790 3HG2 THR B 986     -30.220 -22.781   7.389  1.00  1.820          H  
ATOM  15791  N   ASN B 987     -27.154 -20.458   4.372  1.00  1.600          N  
ATOM  15792  CA  ASN B 987     -26.344 -19.405   3.741  1.00  2.050          C  
ATOM  15793  C   ASN B 987     -26.676 -19.427   2.242  1.00  2.090          C  
ATOM  15794  O   ASN B 987     -26.189 -18.622   1.444  1.00  2.830          O  
ATOM  15795  CB  ASN B 987     -24.855 -19.622   3.939  1.00  2.690          C  
ATOM  15796  CG  ASN B 987     -24.411 -19.520   5.373  1.00  2.690          C  
ATOM  15797  OD1 ASN B 987     -25.052 -18.928   6.255  1.00  2.690          O  
ATOM  15798  ND2 ASN B 987     -23.275 -20.102   5.625  1.00  2.690          N  
ATOM  15799  H   ASN B 987     -26.777 -21.406   4.510  1.00  1.920          H  
ATOM  15800  HA  ASN B 987     -26.627 -18.428   4.139  1.00  2.460          H  
ATOM  15801 1HB  ASN B 987     -24.581 -20.609   3.558  1.00  3.230          H  
ATOM  15802 2HB  ASN B 987     -24.299 -18.884   3.354  1.00  3.230          H  
ATOM  15803 1HD2 ASN B 987     -22.917 -20.105   6.556  1.00  3.230          H  
ATOM  15804 2HD2 ASN B 987     -22.759 -20.527   4.874  1.00  3.230          H  
ATOM  15805  N   HIS B 988     -27.536 -20.367   1.863  1.00  1.990          N  
ATOM  15806  CA  HIS B 988     -27.953 -20.571   0.488  1.00  2.590          C  
ATOM  15807  C   HIS B 988     -29.260 -19.849   0.243  1.00  2.740          C  
ATOM  15808  O   HIS B 988     -30.320 -20.298   0.680  1.00  3.330          O  
ATOM  15809  CB  HIS B 988     -28.156 -22.063   0.212  1.00  3.390          C  
ATOM  15810  CG  HIS B 988     -26.922 -22.856   0.369  1.00  3.390          C  
ATOM  15811  ND1 HIS B 988     -26.146 -23.269  -0.688  1.00  3.390          N  
ATOM  15812  CD2 HIS B 988     -26.317 -23.277   1.476  1.00  3.390          C  
ATOM  15813  CE1 HIS B 988     -25.105 -23.935  -0.217  1.00  3.390          C  
ATOM  15814  NE2 HIS B 988     -25.182 -23.945   1.111  1.00  3.390          N  
ATOM  15815  H   HIS B 988     -27.918 -20.973   2.575  1.00  2.390          H  
ATOM  15816  HA  HIS B 988     -27.203 -20.184  -0.201  1.00  3.110          H  
ATOM  15817 1HB  HIS B 988     -28.906 -22.462   0.900  1.00  4.060          H  
ATOM  15818 2HB  HIS B 988     -28.529 -22.199  -0.802  1.00  4.060          H  
ATOM  15819  HD1 HIS B 988     -26.100 -22.788  -1.592  1.00  4.060          H  
ATOM  15820  HD2 HIS B 988     -26.579 -23.154   2.498  1.00  4.060          H  
ATOM  15821  HE1 HIS B 988     -24.359 -24.345  -0.904  1.00  4.060          H  
ATOM  15822  N   SER B 989     -29.186 -18.694  -0.397  1.00  2.620          N  
ATOM  15823  CA  SER B 989     -30.376 -17.905  -0.625  1.00  2.750          C  
ATOM  15824  C   SER B 989     -31.324 -18.648  -1.554  1.00  2.550          C  
ATOM  15825  O   SER B 989     -30.864 -19.253  -2.523  1.00  2.690          O  
ATOM  15826  CB  SER B 989     -30.034 -16.580  -1.268  1.00  3.800          C  
ATOM  15827  OG  SER B 989     -31.210 -15.881  -1.605  1.00  3.800          O  
ATOM  15828  H   SER B 989     -28.287 -18.369  -0.730  1.00  3.140          H  
ATOM  15829  HA  SER B 989     -30.824 -17.721   0.345  1.00  3.300          H  
ATOM  15830 1HB  SER B 989     -29.431 -15.981  -0.585  1.00  4.560          H  
ATOM  15831 2HB  SER B 989     -29.441 -16.753  -2.167  1.00  4.560          H  
ATOM  15832  HG  SER B 989     -30.915 -15.114  -2.119  1.00  4.560          H  
ATOM  15833  N   PRO B 990     -32.644 -18.643  -1.298  1.00  2.920          N  
ATOM  15834  CA  PRO B 990     -33.667 -19.199  -2.158  1.00  3.260          C  
ATOM  15835  C   PRO B 990     -33.998 -18.281  -3.339  1.00  3.050          C  
ATOM  15836  O   PRO B 990     -34.783 -18.658  -4.209  1.00  3.310          O  
ATOM  15837  CB  PRO B 990     -34.855 -19.354  -1.199  1.00  4.890          C  
ATOM  15838  CG  PRO B 990     -34.676 -18.240  -0.191  1.00  4.890          C  
ATOM  15839  CD  PRO B 990     -33.166 -18.111  -0.012  1.00  4.890          C  
ATOM  15840  HA  PRO B 990     -33.328 -20.180  -2.522  1.00  3.910          H  
ATOM  15841 1HB  PRO B 990     -35.799 -19.275  -1.759  1.00  5.870          H  
ATOM  15842 2HB  PRO B 990     -34.836 -20.353  -0.739  1.00  5.870          H  
ATOM  15843 1HG  PRO B 990     -35.146 -17.321  -0.545  1.00  5.870          H  
ATOM  15844 2HG  PRO B 990     -35.184 -18.504   0.748  1.00  5.870          H  
ATOM  15845 1HD  PRO B 990     -32.917 -17.044   0.111  1.00  5.870          H  
ATOM  15846 2HD  PRO B 990     -32.820 -18.735   0.835  1.00  5.870          H  
ATOM  15847  N   GLN B 991     -33.470 -17.045  -3.323  1.00  3.230          N  
ATOM  15848  CA  GLN B 991     -33.831 -16.090  -4.359  1.00  3.620          C  
ATOM  15849  C   GLN B 991     -32.729 -15.849  -5.395  1.00  4.040          C  
ATOM  15850  O   GLN B 991     -31.546 -15.959  -5.071  1.00  4.670          O  
ATOM  15851  CB  GLN B 991     -34.244 -14.763  -3.717  1.00  4.910          C  
ATOM  15852  CG  GLN B 991     -35.420 -14.891  -2.815  1.00  4.910          C  
ATOM  15853  CD  GLN B 991     -36.644 -15.424  -3.553  1.00  4.910          C  
ATOM  15854  OE1 GLN B 991     -36.986 -14.991  -4.679  1.00  4.910          O  
ATOM  15855  NE2 GLN B 991     -37.314 -16.372  -2.916  1.00  4.910          N  
ATOM  15856  H   GLN B 991     -32.800 -16.766  -2.610  1.00  3.880          H  
ATOM  15857  HA  GLN B 991     -34.690 -16.500  -4.851  1.00  4.340          H  
ATOM  15858 1HB  GLN B 991     -33.417 -14.400  -3.108  1.00  5.890          H  
ATOM  15859 2HB  GLN B 991     -34.445 -14.003  -4.454  1.00  5.890          H  
ATOM  15860 1HG  GLN B 991     -35.174 -15.573  -2.020  1.00  5.890          H  
ATOM  15861 2HG  GLN B 991     -35.663 -13.912  -2.407  1.00  5.890          H  
ATOM  15862 1HE2 GLN B 991     -38.133 -16.775  -3.322  1.00  5.890          H  
ATOM  15863 2HE2 GLN B 991     -37.003 -16.688  -2.021  1.00  5.890          H  
ATOM  15864  N   LYS B 992     -33.091 -15.446  -6.634  1.00  4.020          N  
ATOM  15865  CA  LYS B 992     -34.464 -15.252  -7.139  1.00  4.320          C  
ATOM  15866  C   LYS B 992     -35.145 -16.584  -7.424  1.00  5.240          C  
ATOM  15867  O   LYS B 992     -34.593 -17.430  -8.127  1.00  5.910          O  
ATOM  15868  CB  LYS B 992     -34.436 -14.394  -8.407  1.00  5.930          C  
ATOM  15869  CG  LYS B 992     -35.808 -14.042  -8.974  1.00  5.930          C  
ATOM  15870  CD  LYS B 992     -35.693 -13.113 -10.186  1.00  5.930          C  
ATOM  15871  CE  LYS B 992     -37.068 -12.771 -10.756  1.00  5.930          C  
ATOM  15872  NZ  LYS B 992     -36.973 -11.864 -11.937  1.00  5.930          N  
ATOM  15873  H   LYS B 992     -32.341 -15.257  -7.282  1.00  4.820          H  
ATOM  15874  HA  LYS B 992     -35.064 -14.730  -6.404  1.00  5.180          H  
ATOM  15875 1HB  LYS B 992     -33.912 -13.462  -8.199  1.00  7.110          H  
ATOM  15876 2HB  LYS B 992     -33.880 -14.917  -9.185  1.00  7.110          H  
ATOM  15877 1HG  LYS B 992     -36.319 -14.958  -9.284  1.00  7.110          H  
ATOM  15878 2HG  LYS B 992     -36.408 -13.559  -8.204  1.00  7.110          H  
ATOM  15879 1HD  LYS B 992     -35.188 -12.191  -9.895  1.00  7.110          H  
ATOM  15880 2HD  LYS B 992     -35.103 -13.604 -10.959  1.00  7.110          H  
ATOM  15881 1HE  LYS B 992     -37.568 -13.693 -11.056  1.00  7.110          H  
ATOM  15882 2HE  LYS B 992     -37.663 -12.284  -9.983  1.00  7.110          H  
ATOM  15883 1HZ  LYS B 992     -37.902 -11.662 -12.284  1.00  7.110          H  
ATOM  15884 2HZ  LYS B 992     -36.522 -11.001 -11.666  1.00  7.110          H  
ATOM  15885 3HZ  LYS B 992     -36.434 -12.311 -12.665  1.00  7.110          H  
ATOM  15886  N   HIS B 993     -36.341 -16.769  -6.872  1.00  5.580          N  
ATOM  15887  CA  HIS B 993     -37.051 -18.020  -7.058  1.00  6.740          C  
ATOM  15888  C   HIS B 993     -37.342 -18.175  -8.552  1.00  7.510          C  
ATOM  15889  O   HIS B 993     -37.732 -17.191  -9.181  1.00  7.350          O  
ATOM  15890  CB  HIS B 993     -38.356 -17.999  -6.251  1.00  8.970          C  
ATOM  15891  CG  HIS B 993     -39.044 -19.319  -6.114  1.00  8.970          C  
ATOM  15892  ND1 HIS B 993     -39.798 -19.902  -7.123  1.00  8.970          N  
ATOM  15893  CD2 HIS B 993     -39.074 -20.180  -5.075  1.00  8.970          C  
ATOM  15894  CE1 HIS B 993     -40.261 -21.059  -6.695  1.00  8.970          C  
ATOM  15895  NE2 HIS B 993     -39.833 -21.250  -5.456  1.00  8.970          N  
ATOM  15896  H   HIS B 993     -36.747 -16.030  -6.291  1.00  6.700          H  
ATOM  15897  HA  HIS B 993     -36.428 -18.828  -6.689  1.00  8.090          H  
ATOM  15898 1HB  HIS B 993     -38.145 -17.633  -5.258  1.00 10.770          H  
ATOM  15899 2HB  HIS B 993     -39.052 -17.301  -6.713  1.00 10.770          H  
ATOM  15900  HD1 HIS B 993     -39.730 -19.717  -8.133  1.00 10.770          H  
ATOM  15901  HD2 HIS B 993     -38.627 -20.155  -4.080  1.00 10.770          H  
ATOM  15902  HE1 HIS B 993     -40.879 -21.676  -7.346  1.00 10.770          H  
ATOM  15903  N   PRO B 994     -37.174 -19.369  -9.153  1.00  8.510          N  
ATOM  15904  CA  PRO B 994     -37.447 -19.646 -10.551  1.00  9.420          C  
ATOM  15905  C   PRO B 994     -38.929 -19.605 -10.887  1.00  9.890          C  
ATOM  15906  O   PRO B 994     -39.785 -19.820 -10.023  1.00 10.050          O  
ATOM  15907  CB  PRO B 994     -36.872 -21.058 -10.740  1.00 14.130          C  
ATOM  15908  CG  PRO B 994     -36.903 -21.681  -9.363  1.00 14.130          C  
ATOM  15909  CD  PRO B 994     -36.623 -20.533  -8.410  1.00 14.130          C  
ATOM  15910  HA  PRO B 994     -36.897 -18.919 -11.166  1.00 11.300          H  
ATOM  15911 1HB  PRO B 994     -37.489 -21.614 -11.470  1.00 16.960          H  
ATOM  15912 2HB  PRO B 994     -35.857 -20.996 -11.160  1.00 16.960          H  
ATOM  15913 1HG  PRO B 994     -37.890 -22.141  -9.180  1.00 16.960          H  
ATOM  15914 2HG  PRO B 994     -36.158 -22.488  -9.291  1.00 16.960          H  
ATOM  15915 1HD  PRO B 994     -37.153 -20.738  -7.486  1.00 16.960          H  
ATOM  15916 2HD  PRO B 994     -35.537 -20.404  -8.250  1.00 16.960          H  
ATOM  15917  N   THR B 995     -39.211 -19.333 -12.153  1.00 10.320          N  
ATOM  15918  CA  THR B 995     -40.555 -19.351 -12.710  1.00 10.930          C  
ATOM  15919  C   THR B 995     -40.891 -20.781 -13.121  1.00 11.710          C  
ATOM  15920  O   THR B 995     -40.075 -21.447 -13.748  1.00 12.240          O  
ATOM  15921  CB  THR B 995     -40.660 -18.359 -13.894  1.00 15.060          C  
ATOM  15922  OG1 THR B 995     -40.402 -17.034 -13.417  1.00 15.060          O  
ATOM  15923  CG2 THR B 995     -42.035 -18.381 -14.513  1.00 15.060          C  
ATOM  15924  H   THR B 995     -38.446 -19.139 -12.782  1.00 12.380          H  
ATOM  15925  HA  THR B 995     -41.260 -19.041 -11.938  1.00 13.120          H  
ATOM  15926  HB  THR B 995     -39.922 -18.619 -14.655  1.00 18.070          H  
ATOM  15927  HG1 THR B 995     -39.500 -16.975 -13.101  1.00 18.070          H  
ATOM  15928 1HG2 THR B 995     -42.070 -17.665 -15.333  1.00 18.070          H  
ATOM  15929 2HG2 THR B 995     -42.240 -19.346 -14.895  1.00 18.070          H  
ATOM  15930 3HG2 THR B 995     -42.779 -18.113 -13.767  1.00 18.070          H  
ATOM  15931  N   ARG B 996     -42.080 -21.276 -12.753  1.00 11.930          N  
ATOM  15932  CA  ARG B 996     -42.467 -22.647 -13.124  1.00 12.800          C  
ATOM  15933  C   ARG B 996     -42.466 -22.835 -14.644  1.00 13.160          C  
ATOM  15934  O   ARG B 996     -42.066 -23.877 -15.174  1.00 13.440          O  
ATOM  15935  CB  ARG B 996     -43.841 -22.997 -12.571  1.00 17.570          C  
ATOM  15936  CG  ARG B 996     -43.887 -23.195 -11.054  1.00 17.570          C  
ATOM  15937  CD  ARG B 996     -45.167 -23.835 -10.595  1.00 17.570          C  
ATOM  15938  NE  ARG B 996     -46.346 -22.994 -10.846  1.00 17.570          N  
ATOM  15939  CZ  ARG B 996     -46.823 -22.032 -10.016  1.00 17.570          C  
ATOM  15940  NH1 ARG B 996     -46.221 -21.765  -8.872  1.00 17.570          N  
ATOM  15941  NH2 ARG B 996     -47.906 -21.352 -10.361  1.00 17.570          N  
ATOM  15942  H   ARG B 996     -42.706 -20.693 -12.214  1.00 14.320          H  
ATOM  15943  HA  ARG B 996     -41.739 -23.336 -12.694  1.00 15.360          H  
ATOM  15944 1HB  ARG B 996     -44.547 -22.209 -12.827  1.00 21.090          H  
ATOM  15945 2HB  ARG B 996     -44.195 -23.915 -13.040  1.00 21.090          H  
ATOM  15946 1HG  ARG B 996     -43.060 -23.837 -10.753  1.00 21.090          H  
ATOM  15947 2HG  ARG B 996     -43.787 -22.228 -10.563  1.00 21.090          H  
ATOM  15948 1HD  ARG B 996     -45.303 -24.771 -11.139  1.00 21.090          H  
ATOM  15949 2HD  ARG B 996     -45.111 -24.054  -9.532  1.00 21.090          H  
ATOM  15950  HE  ARG B 996     -46.855 -23.159 -11.706  1.00 21.090          H  
ATOM  15951 1HH1 ARG B 996     -45.397 -22.277  -8.597  1.00 21.090          H  
ATOM  15952 2HH1 ARG B 996     -46.587 -21.046  -8.263  1.00 21.090          H  
ATOM  15953 1HH2 ARG B 996     -48.371 -21.552 -11.236  1.00 21.090          H  
ATOM  15954 2HH2 ARG B 996     -48.270 -20.634  -9.753  1.00 21.090          H  
ATOM  15955  N   ASN B 997     -42.902 -21.812 -15.354  1.00 13.280          N  
ATOM  15956  CA  ASN B 997     -42.922 -21.840 -16.802  1.00 13.830          C  
ATOM  15957  C   ASN B 997     -41.549 -21.409 -17.296  1.00 14.360          C  
ATOM  15958  O   ASN B 997     -41.331 -20.237 -17.620  1.00 14.140          O  
ATOM  15959  CB  ASN B 997     -44.005 -20.929 -17.332  1.00 19.140          C  
ATOM  15960  CG  ASN B 997     -45.370 -21.407 -16.961  1.00 19.140          C  
ATOM  15961  OD1 ASN B 997     -45.659 -22.609 -16.975  1.00 19.140          O  
ATOM  15962  ND2 ASN B 997     -46.229 -20.483 -16.621  1.00 19.140          N  
ATOM  15963  H   ASN B 997     -43.223 -20.993 -14.865  1.00 15.940          H  
ATOM  15964  HA  ASN B 997     -43.097 -22.860 -17.146  1.00 16.600          H  
ATOM  15965 1HB  ASN B 997     -43.862 -19.922 -16.939  1.00 22.970          H  
ATOM  15966 2HB  ASN B 997     -43.932 -20.871 -18.418  1.00 22.970          H  
ATOM  15967 1HD2 ASN B 997     -47.161 -20.738 -16.363  1.00 22.970          H  
ATOM  15968 2HD2 ASN B 997     -45.958 -19.519 -16.624  1.00 22.970          H  
ATOM  15969  N   THR B 998     -40.637 -22.368 -17.357  1.00 15.180          N  
ATOM  15970  CA  THR B 998     -39.242 -22.106 -17.680  1.00 15.870          C  
ATOM  15971  C   THR B 998     -39.018 -21.860 -19.163  1.00 16.210          C  
ATOM  15972  O   THR B 998     -39.896 -22.107 -19.993  1.00 16.350          O  
ATOM  15973  CB  THR B 998     -38.346 -23.278 -17.241  1.00 21.940          C  
ATOM  15974  OG1 THR B 998     -38.716 -24.459 -17.970  1.00 21.940          O  
ATOM  15975  CG2 THR B 998     -38.514 -23.528 -15.747  1.00 21.940          C  
ATOM  15976  H   THR B 998     -40.924 -23.311 -17.078  1.00 18.220          H  
ATOM  15977  HA  THR B 998     -38.932 -21.213 -17.138  1.00 19.040          H  
ATOM  15978  HB  THR B 998     -37.306 -23.043 -17.450  1.00 26.330          H  
ATOM  15979  HG1 THR B 998     -38.441 -24.372 -18.903  1.00 26.330          H  
ATOM  15980 1HG2 THR B 998     -37.879 -24.357 -15.444  1.00 26.330          H  
ATOM  15981 2HG2 THR B 998     -38.232 -22.632 -15.196  1.00 26.330          H  
ATOM  15982 3HG2 THR B 998     -39.546 -23.770 -15.523  1.00 26.330          H  
ATOM  15983  N   ARG B 999     -37.815 -21.382 -19.488  1.00 16.460          N  
ATOM  15984  CA  ARG B 999     -37.428 -21.127 -20.868  1.00 16.860          C  
ATOM  15985  C   ARG B 999     -37.302 -22.414 -21.663  1.00 17.120          C  
ATOM  15986  O   ARG B 999     -37.101 -23.495 -21.101  1.00 17.360          O  
ATOM  15987  CB  ARG B 999     -36.107 -20.367 -20.958  1.00 23.440          C  
ATOM  15988  CG  ARG B 999     -36.142 -18.917 -20.478  1.00 23.440          C  
ATOM  15989  CD  ARG B 999     -34.821 -18.231 -20.681  1.00 23.440          C  
ATOM  15990  NE  ARG B 999     -34.866 -16.834 -20.254  1.00 23.440          N  
ATOM  15991  CZ  ARG B 999     -33.844 -15.943 -20.336  1.00 23.440          C  
ATOM  15992  NH1 ARG B 999     -32.670 -16.288 -20.834  1.00 23.440          N  
ATOM  15993  NH2 ARG B 999     -34.032 -14.704 -19.911  1.00 23.440          N  
ATOM  15994  H   ARG B 999     -37.153 -21.200 -18.749  1.00 19.750          H  
ATOM  15995  HA  ARG B 999     -38.203 -20.517 -21.332  1.00 20.230          H  
ATOM  15996 1HB  ARG B 999     -35.353 -20.889 -20.372  1.00 28.130          H  
ATOM  15997 2HB  ARG B 999     -35.761 -20.367 -21.994  1.00 28.130          H  
ATOM  15998 1HG  ARG B 999     -36.901 -18.368 -21.035  1.00 28.130          H  
ATOM  15999 2HG  ARG B 999     -36.382 -18.889 -19.416  1.00 28.130          H  
ATOM  16000 1HD  ARG B 999     -34.056 -18.745 -20.099  1.00 28.130          H  
ATOM  16001 2HD  ARG B 999     -34.559 -18.261 -21.739  1.00 28.130          H  
ATOM  16002  HE  ARG B 999     -35.739 -16.501 -19.863  1.00 28.130          H  
ATOM  16003 1HH1 ARG B 999     -32.503 -17.225 -21.165  1.00 28.130          H  
ATOM  16004 2HH1 ARG B 999     -31.924 -15.607 -20.887  1.00 28.130          H  
ATOM  16005 1HH2 ARG B 999     -34.927 -14.431 -19.529  1.00 28.130          H  
ATOM  16006 2HH2 ARG B 999     -33.283 -14.029 -19.965  1.00 28.130          H  
ATOM  16007  N   SER B1000     -37.418 -22.278 -22.977  1.00 17.170          N  
ATOM  16008  CA  SER B1000     -37.290 -23.374 -23.917  1.00 17.530          C  
ATOM  16009  C   SER B1000     -35.844 -23.825 -24.104  1.00 17.410          C  
ATOM  16010  O   SER B1000     -34.896 -23.171 -23.654  1.00 17.490          O  
ATOM  16011  CB  SER B1000     -37.907 -22.961 -25.239  1.00 24.400          C  
ATOM  16012  OG  SER B1000     -37.192 -21.907 -25.821  1.00 24.400          O  
ATOM  16013  H   SER B1000     -37.596 -21.362 -23.361  1.00 20.600          H  
ATOM  16014  HA  SER B1000     -37.856 -24.220 -23.526  1.00 21.040          H  
ATOM  16015 1HB  SER B1000     -37.916 -23.812 -25.918  1.00 29.280          H  
ATOM  16016 2HB  SER B1000     -38.940 -22.659 -25.079  1.00 29.280          H  
ATOM  16017  HG  SER B1000     -37.616 -21.732 -26.668  1.00 29.280          H  
ATOM  16018  N   ARG B1001     -35.681 -24.974 -24.756  1.00 17.340          N  
ATOM  16019  CA  ARG B1001     -34.362 -25.523 -25.041  1.00 17.340          C  
ATOM  16020  C   ARG B1001     -33.631 -24.659 -26.055  1.00 17.170          C  
ATOM  16021  O   ARG B1001     -34.261 -24.015 -26.890  1.00 17.040          O  
ATOM  16022  CB  ARG B1001     -34.465 -26.948 -25.568  1.00 24.280          C  
ATOM  16023  CG  ARG B1001     -34.955 -27.978 -24.550  1.00 24.280          C  
ATOM  16024  CD  ARG B1001     -35.044 -29.356 -25.130  1.00 24.280          C  
ATOM  16025  NE  ARG B1001     -36.094 -29.473 -26.148  1.00 24.280          N  
ATOM  16026  CZ  ARG B1001     -36.284 -30.546 -26.952  1.00 24.280          C  
ATOM  16027  NH1 ARG B1001     -35.493 -31.599 -26.864  1.00 24.280          N  
ATOM  16028  NH2 ARG B1001     -37.272 -30.537 -27.835  1.00 24.280          N  
ATOM  16029  H   ARG B1001     -36.500 -25.459 -25.083  1.00 20.810          H  
ATOM  16030  HA  ARG B1001     -33.787 -25.535 -24.115  1.00 20.810          H  
ATOM  16031 1HB  ARG B1001     -35.140 -26.967 -26.420  1.00 29.130          H  
ATOM  16032 2HB  ARG B1001     -33.488 -27.275 -25.924  1.00 29.130          H  
ATOM  16033 1HG  ARG B1001     -34.266 -28.007 -23.707  1.00 29.130          H  
ATOM  16034 2HG  ARG B1001     -35.945 -27.694 -24.195  1.00 29.130          H  
ATOM  16035 1HD  ARG B1001     -34.089 -29.607 -25.589  1.00 29.130          H  
ATOM  16036 2HD  ARG B1001     -35.262 -30.064 -24.330  1.00 29.130          H  
ATOM  16037  HE  ARG B1001     -36.731 -28.696 -26.253  1.00 29.130          H  
ATOM  16038 1HH1 ARG B1001     -34.739 -31.615 -26.194  1.00 29.130          H  
ATOM  16039 2HH1 ARG B1001     -35.642 -32.395 -27.467  1.00 29.130          H  
ATOM  16040 1HH2 ARG B1001     -37.881 -29.733 -27.906  1.00 29.130          H  
ATOM  16041 2HH2 ARG B1001     -37.421 -31.332 -28.438  1.00 29.130          H  
ATOM  16042  N   ARG B1002     -32.294 -24.687 -26.003  1.00 17.290          N  
ATOM  16043  CA  ARG B1002     -31.443 -23.918 -26.917  1.00 17.120          C  
ATOM  16044  C   ARG B1002     -31.734 -22.424 -26.806  1.00 16.490          C  
ATOM  16045  O   ARG B1002     -31.894 -21.723 -27.811  1.00 16.760          O  
ATOM  16046  CB  ARG B1002     -31.585 -24.388 -28.363  1.00 24.040          C  
ATOM  16047  CG  ARG B1002     -31.182 -25.842 -28.590  1.00 24.040          C  
ATOM  16048  CD  ARG B1002     -31.236 -26.243 -30.024  1.00 24.040          C  
ATOM  16049  NE  ARG B1002     -30.898 -27.661 -30.182  1.00 24.040          N  
ATOM  16050  CZ  ARG B1002     -30.979 -28.376 -31.328  1.00 24.040          C  
ATOM  16051  NH1 ARG B1002     -31.369 -27.815 -32.456  1.00 24.040          N  
ATOM  16052  NH2 ARG B1002     -30.666 -29.664 -31.314  1.00 24.040          N  
ATOM  16053  H   ARG B1002     -31.856 -25.246 -25.286  1.00 20.750          H  
ATOM  16054  HA  ARG B1002     -30.404 -24.074 -26.625  1.00 20.540          H  
ATOM  16055 1HB  ARG B1002     -32.606 -24.263 -28.709  1.00 28.840          H  
ATOM  16056 2HB  ARG B1002     -30.953 -23.774 -29.003  1.00 28.840          H  
ATOM  16057 1HG  ARG B1002     -30.165 -25.992 -28.234  1.00 28.840          H  
ATOM  16058 2HG  ARG B1002     -31.860 -26.490 -28.035  1.00 28.840          H  
ATOM  16059 1HD  ARG B1002     -32.242 -26.079 -30.409  1.00 28.840          H  
ATOM  16060 2HD  ARG B1002     -30.519 -25.649 -30.597  1.00 28.840          H  
ATOM  16061  HE  ARG B1002     -30.595 -28.153 -29.351  1.00 28.840          H  
ATOM  16062 1HH1 ARG B1002     -31.586 -26.820 -32.504  1.00 28.840          H  
ATOM  16063 2HH1 ARG B1002     -31.427 -28.367 -33.300  1.00 28.840          H  
ATOM  16064 1HH2 ARG B1002     -30.363 -30.104 -30.452  1.00 28.840          H  
ATOM  16065 2HH2 ARG B1002     -30.731 -30.212 -32.161  1.00 28.840          H  
ATOM  16066  N   SER B1003     -31.771 -21.953 -25.563  1.00 15.740          N  
ATOM  16067  CA  SER B1003     -32.007 -20.566 -25.229  1.00 15.400          C  
ATOM  16068  C   SER B1003     -30.821 -19.686 -25.593  1.00 15.290          C  
ATOM  16069  O   SER B1003     -29.699 -20.164 -25.815  1.00 15.420          O  
ATOM  16070  CB  SER B1003     -32.354 -20.454 -23.758  1.00 21.700          C  
ATOM  16071  OG  SER B1003     -31.273 -20.839 -22.961  1.00 21.700          O  
ATOM  16072  H   SER B1003     -31.643 -22.599 -24.799  1.00 18.890          H  
ATOM  16073  HA  SER B1003     -32.869 -20.222 -25.803  1.00 18.480          H  
ATOM  16074 1HB  SER B1003     -32.633 -19.428 -23.526  1.00 26.040          H  
ATOM  16075 2HB  SER B1003     -33.217 -21.089 -23.540  1.00 26.040          H  
ATOM  16076  HG  SER B1003     -31.535 -20.666 -22.054  1.00 26.040          H  
ATOM  16077  N   VAL B1004     -31.082 -18.385 -25.585  1.00 15.200          N  
ATOM  16078  CA  VAL B1004     -30.127 -17.353 -25.948  1.00 14.990          C  
ATOM  16079  C   VAL B1004     -28.814 -17.405 -25.147  1.00 14.290          C  
ATOM  16080  O   VAL B1004     -28.835 -17.699 -23.952  1.00 13.770          O  
ATOM  16081  CB  VAL B1004     -30.800 -15.977 -25.756  1.00 21.070          C  
ATOM  16082  CG1 VAL B1004     -31.990 -15.854 -26.690  1.00 21.070          C  
ATOM  16083  CG2 VAL B1004     -31.216 -15.785 -24.286  1.00 21.070          C  
ATOM  16084  H   VAL B1004     -32.024 -18.120 -25.352  1.00 18.240          H  
ATOM  16085  HA  VAL B1004     -29.938 -17.498 -27.006  1.00 17.990          H  
ATOM  16086  HB  VAL B1004     -30.124 -15.219 -26.021  1.00 25.280          H  
ATOM  16087 1HG1 VAL B1004     -32.446 -14.869 -26.569  1.00 25.280          H  
ATOM  16088 2HG1 VAL B1004     -31.652 -15.972 -27.720  1.00 25.280          H  
ATOM  16089 3HG1 VAL B1004     -32.728 -16.615 -26.467  1.00 25.280          H  
ATOM  16090 1HG2 VAL B1004     -31.678 -14.806 -24.171  1.00 25.280          H  
ATOM  16091 2HG2 VAL B1004     -31.924 -16.551 -23.991  1.00 25.280          H  
ATOM  16092 3HG2 VAL B1004     -30.343 -15.838 -23.639  1.00 25.280          H  
ATOM  16093  N   PRO B1005     -27.669 -17.090 -25.788  1.00 14.410          N  
ATOM  16094  CA  PRO B1005     -26.323 -17.087 -25.233  1.00 13.970          C  
ATOM  16095  C   PRO B1005     -26.132 -16.046 -24.129  1.00 13.520          C  
ATOM  16096  O   PRO B1005     -26.703 -14.955 -24.186  1.00 13.170          O  
ATOM  16097  CB  PRO B1005     -25.466 -16.775 -26.474  1.00 20.960          C  
ATOM  16098  CG  PRO B1005     -26.380 -16.074 -27.439  1.00 20.960          C  
ATOM  16099  CD  PRO B1005     -27.721 -16.678 -27.219  1.00 20.960          C  
ATOM  16100  HA  PRO B1005     -26.096 -18.094 -24.850  1.00 16.760          H  
ATOM  16101 1HB  PRO B1005     -24.640 -16.135 -26.197  1.00 25.150          H  
ATOM  16102 2HB  PRO B1005     -25.025 -17.698 -26.875  1.00 25.150          H  
ATOM  16103 1HG  PRO B1005     -26.370 -14.993 -27.239  1.00 25.150          H  
ATOM  16104 2HG  PRO B1005     -26.016 -16.207 -28.470  1.00 25.150          H  
ATOM  16105 1HD  PRO B1005     -28.459 -15.896 -27.404  1.00 25.150          H  
ATOM  16106 2HD  PRO B1005     -27.850 -17.554 -27.875  1.00 25.150          H  
ATOM  16107  N   VAL B1006     -25.244 -16.351 -23.177  1.00 13.520          N  
ATOM  16108  CA  VAL B1006     -24.952 -15.470 -22.040  1.00 13.150          C  
ATOM  16109  C   VAL B1006     -24.185 -14.213 -22.434  1.00 12.280          C  
ATOM  16110  O   VAL B1006     -24.102 -13.261 -21.666  1.00 11.830          O  
ATOM  16111  CB  VAL B1006     -24.269 -16.266 -20.919  1.00 18.560          C  
ATOM  16112  CG1 VAL B1006     -23.764 -15.352 -19.790  1.00 18.560          C  
ATOM  16113  CG2 VAL B1006     -25.264 -17.241 -20.338  1.00 18.560          C  
ATOM  16114  H   VAL B1006     -24.770 -17.243 -23.235  1.00 16.220          H  
ATOM  16115  HA  VAL B1006     -25.910 -15.146 -21.633  1.00 15.780          H  
ATOM  16116  HB  VAL B1006     -23.470 -16.799 -21.333  1.00 22.270          H  
ATOM  16117 1HG1 VAL B1006     -23.326 -15.952 -19.020  1.00 22.270          H  
ATOM  16118 2HG1 VAL B1006     -23.020 -14.653 -20.148  1.00 22.270          H  
ATOM  16119 3HG1 VAL B1006     -24.597 -14.816 -19.383  1.00 22.270          H  
ATOM  16120 1HG2 VAL B1006     -24.783 -17.830 -19.554  1.00 22.270          H  
ATOM  16121 2HG2 VAL B1006     -26.105 -16.692 -19.916  1.00 22.270          H  
ATOM  16122 3HG2 VAL B1006     -25.626 -17.906 -21.121  1.00 22.270          H  
ATOM  16123  N   GLU B1007     -23.728 -14.167 -23.663  1.00 12.200          N  
ATOM  16124  CA  GLU B1007     -23.081 -13.014 -24.255  1.00 11.560          C  
ATOM  16125  C   GLU B1007     -24.022 -11.790 -24.230  1.00 10.750          C  
ATOM  16126  O   GLU B1007     -23.581 -10.645 -24.319  1.00 10.440          O  
ATOM  16127  CB  GLU B1007     -22.664 -13.382 -25.681  1.00 16.440          C  
ATOM  16128  CG  GLU B1007     -21.462 -14.364 -25.778  1.00 16.440          C  
ATOM  16129  CD  GLU B1007     -21.738 -15.841 -25.512  1.00 16.440          C  
ATOM  16130  OE1 GLU B1007     -22.728 -16.158 -24.909  1.00 16.440          O  
ATOM  16131  OE2 GLU B1007     -20.944 -16.661 -25.917  1.00 16.440          O  
ATOM  16132  H   GLU B1007     -23.806 -15.020 -24.217  1.00 14.640          H  
ATOM  16133  HA  GLU B1007     -22.192 -12.779 -23.670  1.00 13.870          H  
ATOM  16134 1HB  GLU B1007     -23.511 -13.833 -26.199  1.00 19.730          H  
ATOM  16135 2HB  GLU B1007     -22.396 -12.475 -26.222  1.00 19.730          H  
ATOM  16136 1HG  GLU B1007     -21.111 -14.298 -26.797  1.00 19.730          H  
ATOM  16137 2HG  GLU B1007     -20.664 -14.019 -25.118  1.00 19.730          H  
ATOM  16138  N   LEU B1008     -25.330 -12.048 -24.137  1.00 10.640          N  
ATOM  16139  CA  LEU B1008     -26.360 -11.025 -24.102  1.00 10.190          C  
ATOM  16140  C   LEU B1008     -26.715 -10.578 -22.670  1.00  9.070          C  
ATOM  16141  O   LEU B1008     -27.591  -9.730 -22.481  1.00  9.110          O  
ATOM  16142  CB  LEU B1008     -27.594 -11.613 -24.776  1.00 14.450          C  
ATOM  16143  CG  LEU B1008     -27.411 -12.033 -26.260  1.00 14.450          C  
ATOM  16144  CD1 LEU B1008     -28.646 -12.756 -26.691  1.00 14.450          C  
ATOM  16145  CD2 LEU B1008     -27.158 -10.811 -27.151  1.00 14.450          C  
ATOM  16146  H   LEU B1008     -25.627 -13.030 -24.078  1.00 12.770          H  
ATOM  16147  HA  LEU B1008     -26.001 -10.154 -24.640  1.00 12.230          H  
ATOM  16148 1HB  LEU B1008     -27.892 -12.505 -24.217  1.00 17.340          H  
ATOM  16149 2HB  LEU B1008     -28.402 -10.887 -24.723  1.00 17.340          H  
ATOM  16150  HG  LEU B1008     -26.569 -12.720 -26.341  1.00 17.340          H  
ATOM  16151 1HD1 LEU B1008     -28.539 -13.092 -27.721  1.00 17.340          H  
ATOM  16152 2HD1 LEU B1008     -28.752 -13.601 -26.037  1.00 17.340          H  
ATOM  16153 3HD1 LEU B1008     -29.513 -12.105 -26.607  1.00 17.340          H  
ATOM  16154 1HD2 LEU B1008     -27.045 -11.138 -28.185  1.00 17.340          H  
ATOM  16155 2HD2 LEU B1008     -28.003 -10.124 -27.079  1.00 17.340          H  
ATOM  16156 3HD2 LEU B1008     -26.251 -10.299 -26.845  1.00 17.340          H  
ATOM  16157  N   ARG B1009     -26.077 -11.181 -21.668  1.00  8.250          N  
ATOM  16158  CA  ARG B1009     -26.326 -10.900 -20.258  1.00  7.280          C  
ATOM  16159  C   ARG B1009     -25.418  -9.796 -19.706  1.00  6.190          C  
ATOM  16160  O   ARG B1009     -24.241  -9.712 -20.043  1.00  5.940          O  
ATOM  16161  CB  ARG B1009     -26.133 -12.177 -19.454  1.00 10.580          C  
ATOM  16162  CG  ARG B1009     -26.446 -12.093 -17.986  1.00 10.580          C  
ATOM  16163  CD  ARG B1009     -26.313 -13.402 -17.315  1.00 10.580          C  
ATOM  16164  NE  ARG B1009     -26.513 -13.272 -15.902  1.00 10.580          N  
ATOM  16165  CZ  ARG B1009     -27.672 -13.372 -15.231  1.00 10.580          C  
ATOM  16166  NH1 ARG B1009     -28.813 -13.637 -15.847  1.00 10.580          N  
ATOM  16167  NH2 ARG B1009     -27.642 -13.192 -13.928  1.00 10.580          N  
ATOM  16168  H   ARG B1009     -25.354 -11.868 -21.884  1.00  9.900          H  
ATOM  16169  HA  ARG B1009     -27.362 -10.578 -20.153  1.00  8.740          H  
ATOM  16170 1HB  ARG B1009     -26.731 -12.976 -19.890  1.00 12.700          H  
ATOM  16171 2HB  ARG B1009     -25.101 -12.475 -19.534  1.00 12.700          H  
ATOM  16172 1HG  ARG B1009     -25.738 -11.431 -17.508  1.00 12.700          H  
ATOM  16173 2HG  ARG B1009     -27.456 -11.719 -17.837  1.00 12.700          H  
ATOM  16174 1HD  ARG B1009     -27.022 -14.121 -17.717  1.00 12.700          H  
ATOM  16175 2HD  ARG B1009     -25.304 -13.768 -17.463  1.00 12.700          H  
ATOM  16176  HE  ARG B1009     -25.684 -13.041 -15.341  1.00 12.700          H  
ATOM  16177 1HH1 ARG B1009     -28.833 -13.772 -16.843  1.00 12.700          H  
ATOM  16178 2HH1 ARG B1009     -29.671 -13.704 -15.317  1.00 12.700          H  
ATOM  16179 1HH2 ARG B1009     -26.742 -12.990 -13.486  1.00 12.700          H  
ATOM  16180 2HH2 ARG B1009     -28.486 -13.252 -13.382  1.00 12.700          H  
ATOM  16181  N   ALA B1010     -25.955  -8.942 -18.828  1.00  5.830          N  
ATOM  16182  CA  ALA B1010     -25.107  -7.933 -18.182  1.00  5.070          C  
ATOM  16183  C   ALA B1010     -24.441  -8.474 -16.911  1.00  4.080          C  
ATOM  16184  O   ALA B1010     -23.224  -8.373 -16.724  1.00  4.040          O  
ATOM  16185  CB  ALA B1010     -25.927  -6.705 -17.832  1.00  7.400          C  
ATOM  16186  H   ALA B1010     -26.940  -9.004 -18.616  1.00  7.000          H  
ATOM  16187  HA  ALA B1010     -24.322  -7.650 -18.884  1.00  6.080          H  
ATOM  16188 1HB  ALA B1010     -25.277  -5.956 -17.378  1.00  8.880          H  
ATOM  16189 2HB  ALA B1010     -26.376  -6.297 -18.737  1.00  8.880          H  
ATOM  16190 3HB  ALA B1010     -26.711  -6.973 -17.127  1.00  8.880          H  
ATOM  16191  N   ASN B1011     -25.220  -9.115 -16.047  1.00  3.750          N  
ATOM  16192  CA  ASN B1011     -24.678  -9.605 -14.781  1.00  3.430          C  
ATOM  16193  C   ASN B1011     -24.049 -10.971 -14.991  1.00  2.400          C  
ATOM  16194  O   ASN B1011     -24.576 -11.982 -14.524  1.00  2.930          O  
ATOM  16195  CB  ASN B1011     -25.765  -9.634 -13.732  1.00  4.930          C  
ATOM  16196  CG  ASN B1011     -26.253  -8.249 -13.398  1.00  4.930          C  
ATOM  16197  OD1 ASN B1011     -25.469  -7.296 -13.311  1.00  4.930          O  
ATOM  16198  ND2 ASN B1011     -27.539  -8.116 -13.213  1.00  4.930          N  
ATOM  16199  H   ASN B1011     -26.201  -9.218 -16.244  1.00  4.500          H  
ATOM  16200  HA  ASN B1011     -23.890  -8.928 -14.449  1.00  4.120          H  
ATOM  16201 1HB  ASN B1011     -26.604 -10.227 -14.095  1.00  5.920          H  
ATOM  16202 2HB  ASN B1011     -25.389 -10.111 -12.827  1.00  5.920          H  
ATOM  16203 1HD2 ASN B1011     -27.921  -7.218 -12.990  1.00  5.920          H  
ATOM  16204 2HD2 ASN B1011     -28.144  -8.908 -13.289  1.00  5.920          H  
ATOM  16205  N   ARG B1012     -22.927 -10.969 -15.719  1.00  1.490          N  
ATOM  16206  CA  ARG B1012     -22.260 -12.186 -16.184  1.00  0.880          C  
ATOM  16207  C   ARG B1012     -20.797 -12.490 -15.830  1.00  0.960          C  
ATOM  16208  O   ARG B1012     -20.355 -13.617 -16.072  1.00  1.340          O  
ATOM  16209  CB  ARG B1012     -22.349 -12.244 -17.696  1.00  1.480          C  
ATOM  16210  CG  ARG B1012     -21.684 -11.102 -18.424  1.00  1.480          C  
ATOM  16211  CD  ARG B1012     -21.685 -11.303 -19.890  1.00  1.480          C  
ATOM  16212  NE  ARG B1012     -20.641 -12.224 -20.298  1.00  1.480          N  
ATOM  16213  CZ  ARG B1012     -19.354 -11.876 -20.519  1.00  1.480          C  
ATOM  16214  NH1 ARG B1012     -18.958 -10.617 -20.375  1.00  1.480          N  
ATOM  16215  NH2 ARG B1012     -18.488 -12.801 -20.881  1.00  1.480          N  
ATOM  16216  H   ARG B1012     -22.610 -10.045 -16.018  1.00  1.790          H  
ATOM  16217  HA  ARG B1012     -22.849 -13.018 -15.795  1.00  1.060          H  
ATOM  16218 1HB  ARG B1012     -21.921 -13.153 -18.049  1.00  1.770          H  
ATOM  16219 2HB  ARG B1012     -23.383 -12.241 -17.987  1.00  1.770          H  
ATOM  16220 1HG  ARG B1012     -22.227 -10.186 -18.227  1.00  1.770          H  
ATOM  16221 2HG  ARG B1012     -20.656 -10.995 -18.092  1.00  1.770          H  
ATOM  16222 1HD  ARG B1012     -22.640 -11.736 -20.183  1.00  1.770          H  
ATOM  16223 2HD  ARG B1012     -21.557 -10.356 -20.409  1.00  1.770          H  
ATOM  16224  HE  ARG B1012     -20.892 -13.199 -20.428  1.00  1.770          H  
ATOM  16225 1HH1 ARG B1012     -19.618  -9.903 -20.103  1.00  1.770          H  
ATOM  16226 2HH1 ARG B1012     -17.994 -10.367 -20.544  1.00  1.770          H  
ATOM  16227 1HH2 ARG B1012     -18.804 -13.773 -20.986  1.00  1.770          H  
ATOM  16228 2HH2 ARG B1012     -17.525 -12.559 -21.044  1.00  1.770          H  
ATOM  16229  N   THR B1013     -20.001 -11.539 -15.359  1.00  0.850          N  
ATOM  16230  CA  THR B1013     -18.602 -11.899 -15.133  1.00  0.680          C  
ATOM  16231  C   THR B1013     -18.041 -11.324 -13.859  1.00  0.560          C  
ATOM  16232  O   THR B1013     -18.593 -10.388 -13.284  1.00  0.900          O  
ATOM  16233  CB  THR B1013     -17.698 -11.504 -16.303  1.00  1.020          C  
ATOM  16234  OG1 THR B1013     -16.403 -12.065 -16.062  1.00  1.020          O  
ATOM  16235  CG2 THR B1013     -17.598  -9.989 -16.425  1.00  1.020          C  
ATOM  16236  H   THR B1013     -20.354 -10.618 -15.143  1.00  1.020          H  
ATOM  16237  HA  THR B1013     -18.536 -12.981 -15.034  1.00  0.820          H  
ATOM  16238  HB  THR B1013     -18.103 -11.919 -17.228  1.00  1.220          H  
ATOM  16239  HG1 THR B1013     -15.845 -11.944 -16.838  1.00  1.220          H  
ATOM  16240 1HG2 THR B1013     -16.946  -9.739 -17.260  1.00  1.220          H  
ATOM  16241 2HG2 THR B1013     -18.591  -9.576 -16.603  1.00  1.220          H  
ATOM  16242 3HG2 THR B1013     -17.187  -9.562 -15.511  1.00  1.220          H  
ATOM  16243  N   ILE B1014     -16.944 -11.907 -13.422  1.00  0.440          N  
ATOM  16244  CA  ILE B1014     -16.219 -11.483 -12.238  1.00  0.350          C  
ATOM  16245  C   ILE B1014     -14.823 -11.118 -12.629  1.00  0.620          C  
ATOM  16246  O   ILE B1014     -14.161 -11.910 -13.283  1.00  1.340          O  
ATOM  16247  CB  ILE B1014     -16.180 -12.608 -11.172  1.00  0.530          C  
ATOM  16248  CG1 ILE B1014     -17.627 -12.930 -10.731  1.00  0.530          C  
ATOM  16249  CG2 ILE B1014     -15.245 -12.237  -9.965  1.00  0.530          C  
ATOM  16250  CD1 ILE B1014     -17.758 -14.133  -9.872  1.00  0.530          C  
ATOM  16251  H   ILE B1014     -16.570 -12.656 -13.998  1.00  0.530          H  
ATOM  16252  HA  ILE B1014     -16.702 -10.602 -11.817  1.00  0.420          H  
ATOM  16253  HB  ILE B1014     -15.788 -13.510 -11.639  1.00  0.630          H  
ATOM  16254 1HG1 ILE B1014     -18.029 -12.074 -10.192  1.00  0.630          H  
ATOM  16255 2HG1 ILE B1014     -18.235 -13.098 -11.615  1.00  0.630          H  
ATOM  16256 1HG2 ILE B1014     -15.207 -13.048  -9.250  1.00  0.630          H  
ATOM  16257 2HG2 ILE B1014     -14.225 -12.052 -10.314  1.00  0.630          H  
ATOM  16258 3HG2 ILE B1014     -15.620 -11.340  -9.472  1.00  0.630          H  
ATOM  16259 1HD1 ILE B1014     -18.804 -14.273  -9.624  1.00  0.630          H  
ATOM  16260 2HD1 ILE B1014     -17.383 -14.996 -10.408  1.00  0.630          H  
ATOM  16261 3HD1 ILE B1014     -17.207 -14.011  -8.974  1.00  0.630          H  
ATOM  16262  N   THR B1015     -14.360  -9.940 -12.246  1.00  0.580          N  
ATOM  16263  CA  THR B1015     -12.998  -9.582 -12.585  1.00  0.700          C  
ATOM  16264  C   THR B1015     -12.144  -9.747 -11.353  1.00  0.620          C  
ATOM  16265  O   THR B1015     -12.652  -9.597 -10.241  1.00  1.370          O  
ATOM  16266  CB  THR B1015     -12.931  -8.146 -13.110  1.00  0.930          C  
ATOM  16267  OG1 THR B1015     -13.370  -7.244 -12.081  1.00  0.930          O  
ATOM  16268  CG2 THR B1015     -13.841  -8.019 -14.329  1.00  0.930          C  
ATOM  16269  H   THR B1015     -14.935  -9.295 -11.723  1.00  0.700          H  
ATOM  16270  HA  THR B1015     -12.635 -10.254 -13.352  1.00  0.840          H  
ATOM  16271  HB  THR B1015     -11.905  -7.905 -13.392  1.00  1.120          H  
ATOM  16272  HG1 THR B1015     -12.717  -7.227 -11.369  1.00  1.120          H  
ATOM  16273 1HG2 THR B1015     -13.798  -7.001 -14.710  1.00  1.120          H  
ATOM  16274 2HG2 THR B1015     -13.499  -8.714 -15.101  1.00  1.120          H  
ATOM  16275 3HG2 THR B1015     -14.865  -8.259 -14.056  1.00  1.120          H  
ATOM  16276  N   THR B1016     -10.839  -9.918 -11.534  1.00  0.530          N  
ATOM  16277  CA  THR B1016      -9.957 -10.127 -10.387  1.00  0.710          C  
ATOM  16278  C   THR B1016      -8.724  -9.218 -10.385  1.00  0.530          C  
ATOM  16279  O   THR B1016      -8.152  -8.905 -11.439  1.00  0.900          O  
ATOM  16280  CB  THR B1016      -9.486 -11.612 -10.347  1.00  0.920          C  
ATOM  16281  OG1 THR B1016     -10.616 -12.497 -10.409  1.00  0.920          O  
ATOM  16282  CG2 THR B1016      -8.726 -11.973  -9.070  1.00  0.920          C  
ATOM  16283  H   THR B1016     -10.489 -10.005 -12.496  1.00  0.640          H  
ATOM  16284  HA  THR B1016     -10.519  -9.923  -9.481  1.00  0.850          H  
ATOM  16285  HB  THR B1016      -8.847 -11.788 -11.191  1.00  1.110          H  
ATOM  16286  HG1 THR B1016     -11.163 -12.417  -9.581  1.00  1.110          H  
ATOM  16287 1HG2 THR B1016      -8.439 -13.015  -9.108  1.00  1.110          H  
ATOM  16288 2HG2 THR B1016      -7.846 -11.377  -8.957  1.00  1.110          H  
ATOM  16289 3HG2 THR B1016      -9.378 -11.815  -8.211  1.00  1.110          H  
ATOM  16290  N   THR B1017      -8.331  -8.827  -9.177  1.00  0.730          N  
ATOM  16291  CA  THR B1017      -7.109  -8.082  -8.895  1.00  0.680          C  
ATOM  16292  C   THR B1017      -5.858  -8.817  -9.318  1.00  0.690          C  
ATOM  16293  O   THR B1017      -5.818 -10.038  -9.323  1.00  0.760          O  
ATOM  16294  CB  THR B1017      -6.955  -7.784  -7.404  1.00  0.970          C  
ATOM  16295  OG1 THR B1017      -5.730  -7.044  -7.214  1.00  0.970          O  
ATOM  16296  CG2 THR B1017      -6.894  -9.099  -6.595  1.00  0.970          C  
ATOM  16297  H   THR B1017      -8.931  -9.095  -8.391  1.00  0.880          H  
ATOM  16298  HA  THR B1017      -7.149  -7.140  -9.441  1.00  0.820          H  
ATOM  16299  HB  THR B1017      -7.801  -7.187  -7.066  1.00  1.170          H  
ATOM  16300  HG1 THR B1017      -5.692  -6.717  -6.299  1.00  1.170          H  
ATOM  16301 1HG2 THR B1017      -6.792  -8.863  -5.541  1.00  1.170          H  
ATOM  16302 2HG2 THR B1017      -7.801  -9.651  -6.754  1.00  1.170          H  
ATOM  16303 3HG2 THR B1017      -6.054  -9.703  -6.899  1.00  1.170          H  
ATOM  16304  N   SER B1018      -4.825  -8.074  -9.677  1.00  0.750          N  
ATOM  16305  CA  SER B1018      -3.548  -8.675 -10.042  1.00  0.790          C  
ATOM  16306  C   SER B1018      -2.738  -9.120  -8.819  1.00  0.810          C  
ATOM  16307  O   SER B1018      -1.743  -9.862  -8.932  1.00  0.900          O  
ATOM  16308  CB  SER B1018      -2.744  -7.682 -10.849  1.00  1.090          C  
ATOM  16309  OG  SER B1018      -2.395  -6.575 -10.060  1.00  1.090          O  
ATOM  16310  H   SER B1018      -4.909  -7.066  -9.665  1.00  0.900          H  
ATOM  16311  HA  SER B1018      -3.749  -9.548 -10.648  1.00  0.950          H  
ATOM  16312 1HB  SER B1018      -1.844  -8.165 -11.230  1.00  1.310          H  
ATOM  16313 2HB  SER B1018      -3.330  -7.352 -11.706  1.00  1.310          H  
ATOM  16314  HG  SER B1018      -1.864  -6.002 -10.626  1.00  1.310          H  
ATOM  16315  N   SER B1019      -3.190  -8.697  -7.640  1.00  0.800          N  
ATOM  16316  CA  SER B1019      -2.487  -8.960  -6.399  1.00  0.860          C  
ATOM  16317  C   SER B1019      -3.382  -9.210  -5.206  1.00  0.830          C  
ATOM  16318  O   SER B1019      -4.341  -8.479  -4.948  1.00  0.900          O  
ATOM  16319  CB  SER B1019      -1.603  -7.793  -6.054  1.00  1.180          C  
ATOM  16320  OG  SER B1019      -1.012  -7.991  -4.804  1.00  1.180          O  
ATOM  16321  H   SER B1019      -4.036  -8.130  -7.625  1.00  0.960          H  
ATOM  16322  HA  SER B1019      -1.866  -9.844  -6.543  1.00  1.030          H  
ATOM  16323 1HB  SER B1019      -0.832  -7.680  -6.815  1.00  1.420          H  
ATOM  16324 2HB  SER B1019      -2.194  -6.877  -6.043  1.00  1.420          H  
ATOM  16325  HG  SER B1019      -0.479  -7.196  -4.647  1.00  1.420          H  
ATOM  16326  N   VAL B1020      -2.972 -10.193  -4.408  1.00  0.800          N  
ATOM  16327  CA  VAL B1020      -3.650 -10.560  -3.172  1.00  0.750          C  
ATOM  16328  C   VAL B1020      -2.837 -10.182  -1.967  1.00  0.770          C  
ATOM  16329  O   VAL B1020      -3.062 -10.709  -0.878  1.00  0.720          O  
ATOM  16330  CB  VAL B1020      -3.930 -12.065  -3.067  1.00  1.070          C  
ATOM  16331  CG1 VAL B1020      -4.845 -12.443  -4.100  1.00  1.070          C  
ATOM  16332  CG2 VAL B1020      -2.634 -12.853  -3.158  1.00  1.070          C  
ATOM  16333  H   VAL B1020      -2.145 -10.704  -4.692  1.00  0.960          H  
ATOM  16334  HA  VAL B1020      -4.595 -10.036  -3.138  1.00  0.900          H  
ATOM  16335  HB  VAL B1020      -4.412 -12.273  -2.120  1.00  1.280          H  
ATOM  16336 1HG1 VAL B1020      -5.080 -13.501  -4.034  1.00  1.280          H  
ATOM  16337 2HG1 VAL B1020      -5.742 -11.859  -3.971  1.00  1.280          H  
ATOM  16338 3HG1 VAL B1020      -4.404 -12.232  -5.046  1.00  1.280          H  
ATOM  16339 1HG2 VAL B1020      -2.861 -13.896  -3.068  1.00  1.280          H  
ATOM  16340 2HG2 VAL B1020      -2.145 -12.671  -4.112  1.00  1.280          H  
ATOM  16341 3HG2 VAL B1020      -1.958 -12.570  -2.348  1.00  1.280          H  
ATOM  16342  N   GLU B1021      -1.945  -9.223  -2.114  1.00  0.870          N  
ATOM  16343  CA  GLU B1021      -1.156  -8.830  -0.962  1.00  0.970          C  
ATOM  16344  C   GLU B1021      -2.054  -8.299   0.148  1.00  0.840          C  
ATOM  16345  O   GLU B1021      -1.753  -8.482   1.322  1.00  0.780          O  
ATOM  16346  CB  GLU B1021      -0.105  -7.829  -1.353  1.00  1.320          C  
ATOM  16347  CG  GLU B1021       0.982  -8.396  -2.202  1.00  1.320          C  
ATOM  16348  CD  GLU B1021       1.753  -9.463  -1.561  1.00  1.320          C  
ATOM  16349  OE1 GLU B1021       2.040  -9.371  -0.399  1.00  1.320          O  
ATOM  16350  OE2 GLU B1021       2.069 -10.377  -2.267  1.00  1.320          O  
ATOM  16351  H   GLU B1021      -1.783  -8.800  -3.030  1.00  1.040          H  
ATOM  16352  HA  GLU B1021      -0.641  -9.714  -0.580  1.00  1.160          H  
ATOM  16353 1HB  GLU B1021      -0.582  -7.069  -1.943  1.00  1.580          H  
ATOM  16354 2HB  GLU B1021       0.331  -7.358  -0.470  1.00  1.580          H  
ATOM  16355 1HG  GLU B1021       0.548  -8.811  -3.095  1.00  1.580          H  
ATOM  16356 2HG  GLU B1021       1.648  -7.601  -2.499  1.00  1.580          H  
ATOM  16357  N   PHE B1022      -3.185  -7.684  -0.200  1.00  0.840          N  
ATOM  16358  CA  PHE B1022      -4.123  -7.206   0.806  1.00  0.750          C  
ATOM  16359  C   PHE B1022      -4.653  -8.362   1.654  1.00  0.610          C  
ATOM  16360  O   PHE B1022      -5.029  -8.156   2.810  1.00  0.530          O  
ATOM  16361  CB  PHE B1022      -5.321  -6.552   0.136  1.00  1.090          C  
ATOM  16362  CG  PHE B1022      -6.308  -7.545  -0.432  1.00  1.090          C  
ATOM  16363  CD1 PHE B1022      -7.404  -7.962   0.315  1.00  1.090          C  
ATOM  16364  CD2 PHE B1022      -6.135  -8.093  -1.692  1.00  1.090          C  
ATOM  16365  CE1 PHE B1022      -8.288  -8.888  -0.191  1.00  1.090          C  
ATOM  16366  CE2 PHE B1022      -7.023  -9.016  -2.188  1.00  1.090          C  
ATOM  16367  CZ  PHE B1022      -8.090  -9.411  -1.439  1.00  1.090          C  
ATOM  16368  H   PHE B1022      -3.371  -7.519  -1.178  1.00  1.010          H  
ATOM  16369  HA  PHE B1022      -3.614  -6.485   1.448  1.00  0.900          H  
ATOM  16370 1HB  PHE B1022      -5.849  -5.905   0.845  1.00  1.300          H  
ATOM  16371 2HB  PHE B1022      -4.957  -5.947  -0.656  1.00  1.300          H  
ATOM  16372  HD1 PHE B1022      -7.561  -7.547   1.321  1.00  1.300          H  
ATOM  16373  HD2 PHE B1022      -5.284  -7.791  -2.304  1.00  1.300          H  
ATOM  16374  HE1 PHE B1022      -9.141  -9.207   0.404  1.00  1.300          H  
ATOM  16375  HE2 PHE B1022      -6.872  -9.435  -3.178  1.00  1.300          H  
ATOM  16376  HZ  PHE B1022      -8.781 -10.145  -1.835  1.00  1.300          H  
ATOM  16377  N   ALA B1023      -4.687  -9.587   1.089  1.00  0.580          N  
ATOM  16378  CA  ALA B1023      -5.206 -10.748   1.784  1.00  0.480          C  
ATOM  16379  C   ALA B1023      -4.118 -11.243   2.713  1.00  0.520          C  
ATOM  16380  O   ALA B1023      -4.393 -11.742   3.813  1.00  0.510          O  
ATOM  16381  CB  ALA B1023      -5.652 -11.823   0.800  1.00  0.710          C  
ATOM  16382  H   ALA B1023      -4.298  -9.748   0.161  1.00  0.700          H  
ATOM  16383  HA  ALA B1023      -6.068 -10.443   2.378  1.00  0.580          H  
ATOM  16384 1HB  ALA B1023      -6.056 -12.663   1.344  1.00  0.850          H  
ATOM  16385 2HB  ALA B1023      -6.425 -11.419   0.154  1.00  0.850          H  
ATOM  16386 3HB  ALA B1023      -4.812 -12.144   0.202  1.00  0.850          H  
ATOM  16387  N   MET B1024      -2.867 -11.127   2.257  1.00  0.590          N  
ATOM  16388  CA  MET B1024      -1.743 -11.530   3.084  1.00  0.650          C  
ATOM  16389  C   MET B1024      -1.602 -10.557   4.246  1.00  0.650          C  
ATOM  16390  O   MET B1024      -1.266 -10.945   5.372  1.00  0.670          O  
ATOM  16391  CB  MET B1024      -0.450 -11.593   2.302  1.00  0.890          C  
ATOM  16392  CG  MET B1024      -0.389 -12.673   1.269  1.00  0.890          C  
ATOM  16393  SD  MET B1024       1.161 -12.694   0.383  1.00  0.890          S  
ATOM  16394  CE  MET B1024       2.274 -13.360   1.636  1.00  0.890          C  
ATOM  16395  H   MET B1024      -2.728 -10.762   1.308  1.00  0.710          H  
ATOM  16396  HA  MET B1024      -1.944 -12.508   3.497  1.00  0.780          H  
ATOM  16397 1HB  MET B1024      -0.267 -10.638   1.810  1.00  1.060          H  
ATOM  16398 2HB  MET B1024       0.338 -11.763   3.001  1.00  1.060          H  
ATOM  16399 1HG  MET B1024      -0.519 -13.642   1.756  1.00  1.060          H  
ATOM  16400 2HG  MET B1024      -1.193 -12.523   0.549  1.00  1.060          H  
ATOM  16401 1HE  MET B1024       3.273 -13.405   1.232  1.00  1.060          H  
ATOM  16402 2HE  MET B1024       2.286 -12.729   2.499  1.00  1.060          H  
ATOM  16403 3HE  MET B1024       1.946 -14.365   1.919  1.00  1.060          H  
ATOM  16404  N   LEU B1025      -1.897  -9.288   3.979  1.00  0.640          N  
ATOM  16405  CA  LEU B1025      -1.823  -8.265   4.988  1.00  0.620          C  
ATOM  16406  C   LEU B1025      -2.943  -8.495   5.995  1.00  0.580          C  
ATOM  16407  O   LEU B1025      -2.720  -8.392   7.201  1.00  0.620          O  
ATOM  16408  CB  LEU B1025      -1.937  -6.885   4.346  1.00  0.880          C  
ATOM  16409  CG  LEU B1025      -1.735  -5.653   5.245  1.00  0.880          C  
ATOM  16410  CD1 LEU B1025      -0.349  -5.683   5.863  1.00  0.880          C  
ATOM  16411  CD2 LEU B1025      -1.894  -4.432   4.396  1.00  0.880          C  
ATOM  16412  H   LEU B1025      -2.128  -9.029   3.020  1.00  0.770          H  
ATOM  16413  HA  LEU B1025      -0.866  -8.363   5.489  1.00  0.740          H  
ATOM  16414 1HB  LEU B1025      -1.222  -6.830   3.523  1.00  1.050          H  
ATOM  16415 2HB  LEU B1025      -2.937  -6.803   3.922  1.00  1.050          H  
ATOM  16416  HG  LEU B1025      -2.477  -5.635   6.052  1.00  1.050          H  
ATOM  16417 1HD1 LEU B1025      -0.206  -4.804   6.453  1.00  1.050          H  
ATOM  16418 2HD1 LEU B1025      -0.220  -6.552   6.496  1.00  1.050          H  
ATOM  16419 3HD1 LEU B1025       0.385  -5.700   5.067  1.00  1.050          H  
ATOM  16420 1HD2 LEU B1025      -1.760  -3.539   4.996  1.00  1.050          H  
ATOM  16421 2HD2 LEU B1025      -1.153  -4.444   3.593  1.00  1.050          H  
ATOM  16422 3HD2 LEU B1025      -2.888  -4.437   3.976  1.00  1.050          H  
ATOM  16423  N   GLN B1026      -4.154  -8.846   5.519  1.00  0.530          N  
ATOM  16424  CA  GLN B1026      -5.259  -9.101   6.434  1.00  0.500          C  
ATOM  16425  C   GLN B1026      -4.890 -10.244   7.365  1.00  0.480          C  
ATOM  16426  O   GLN B1026      -5.105 -10.161   8.576  1.00  0.510          O  
ATOM  16427  CB  GLN B1026      -6.517  -9.517   5.648  1.00  0.710          C  
ATOM  16428  CG  GLN B1026      -7.806  -9.645   6.474  1.00  0.710          C  
ATOM  16429  CD  GLN B1026      -8.252  -8.301   6.912  1.00  0.710          C  
ATOM  16430  OE1 GLN B1026      -8.449  -7.462   6.007  1.00  0.710          O  
ATOM  16431  NE2 GLN B1026      -8.391  -8.071   8.217  1.00  0.710          N  
ATOM  16432  H   GLN B1026      -4.331  -8.863   4.511  1.00  0.640          H  
ATOM  16433  HA  GLN B1026      -5.447  -8.213   7.030  1.00  0.600          H  
ATOM  16434 1HB  GLN B1026      -6.695  -8.791   4.852  1.00  0.850          H  
ATOM  16435 2HB  GLN B1026      -6.338 -10.475   5.160  1.00  0.850          H  
ATOM  16436 1HG  GLN B1026      -8.582 -10.104   5.860  1.00  0.850          H  
ATOM  16437 2HG  GLN B1026      -7.621 -10.251   7.369  1.00  0.850          H  
ATOM  16438 1HE2 GLN B1026      -8.641  -7.137   8.566  1.00  0.850          H  
ATOM  16439 2HE2 GLN B1026      -8.219  -8.833   8.908  1.00  0.850          H  
ATOM  16440  N   PHE B1027      -4.270 -11.294   6.804  1.00  0.480          N  
ATOM  16441  CA  PHE B1027      -3.831 -12.447   7.576  1.00  0.520          C  
ATOM  16442  C   PHE B1027      -2.851 -12.039   8.651  1.00  0.610          C  
ATOM  16443  O   PHE B1027      -3.011 -12.384   9.825  1.00  0.640          O  
ATOM  16444  CB  PHE B1027      -3.149 -13.464   6.668  1.00  0.710          C  
ATOM  16445  CG  PHE B1027      -2.581 -14.650   7.357  1.00  0.710          C  
ATOM  16446  CD1 PHE B1027      -3.375 -15.725   7.628  1.00  0.710          C  
ATOM  16447  CD2 PHE B1027      -1.243 -14.685   7.740  1.00  0.710          C  
ATOM  16448  CE1 PHE B1027      -2.866 -16.835   8.271  1.00  0.710          C  
ATOM  16449  CE2 PHE B1027      -0.725 -15.782   8.386  1.00  0.710          C  
ATOM  16450  CZ  PHE B1027      -1.540 -16.863   8.652  1.00  0.710          C  
ATOM  16451  H   PHE B1027      -4.147 -11.314   5.788  1.00  0.580          H  
ATOM  16452  HA  PHE B1027      -4.701 -12.902   8.047  1.00  0.620          H  
ATOM  16453 1HB  PHE B1027      -3.865 -13.808   5.961  1.00  0.850          H  
ATOM  16454 2HB  PHE B1027      -2.358 -12.996   6.107  1.00  0.850          H  
ATOM  16455  HD1 PHE B1027      -4.418 -15.683   7.320  1.00  0.850          H  
ATOM  16456  HD2 PHE B1027      -0.603 -13.831   7.524  1.00  0.850          H  
ATOM  16457  HE1 PHE B1027      -3.507 -17.686   8.481  1.00  0.850          H  
ATOM  16458  HE2 PHE B1027       0.326 -15.798   8.684  1.00  0.850          H  
ATOM  16459  HZ  PHE B1027      -1.137 -17.737   9.161  1.00  0.850          H  
ATOM  16460  N   THR B1028      -1.817 -11.309   8.226  1.00  0.680          N  
ATOM  16461  CA  THR B1028      -0.723 -10.883   9.073  1.00  0.810          C  
ATOM  16462  C   THR B1028      -1.234 -10.049  10.227  1.00  0.710          C  
ATOM  16463  O   THR B1028      -0.915 -10.312  11.392  1.00  0.730          O  
ATOM  16464  CB  THR B1028       0.258 -10.013   8.239  1.00  1.080          C  
ATOM  16465  OG1 THR B1028       0.760 -10.774   7.153  1.00  1.080          O  
ATOM  16466  CG2 THR B1028       1.439  -9.582   9.073  1.00  1.080          C  
ATOM  16467  H   THR B1028      -1.767 -11.070   7.235  1.00  0.820          H  
ATOM  16468  HA  THR B1028      -0.213 -11.762   9.463  1.00  0.970          H  
ATOM  16469  HB  THR B1028      -0.261  -9.137   7.859  1.00  1.300          H  
ATOM  16470  HG1 THR B1028       0.059 -10.888   6.474  1.00  1.300          H  
ATOM  16471 1HG2 THR B1028       2.116  -8.989   8.460  1.00  1.300          H  
ATOM  16472 2HG2 THR B1028       1.111  -8.991   9.923  1.00  1.300          H  
ATOM  16473 3HG2 THR B1028       1.947 -10.464   9.416  1.00  1.300          H  
ATOM  16474  N   TYR B1029      -2.050  -9.049   9.902  1.00  0.660          N  
ATOM  16475  CA  TYR B1029      -2.602  -8.148  10.883  1.00  0.620          C  
ATOM  16476  C   TYR B1029      -3.434  -8.886  11.908  1.00  0.550          C  
ATOM  16477  O   TYR B1029      -3.156  -8.803  13.104  1.00  0.540          O  
ATOM  16478  CB  TYR B1029      -3.456  -7.108  10.190  1.00  0.880          C  
ATOM  16479  CG  TYR B1029      -4.094  -6.129  11.103  1.00  0.880          C  
ATOM  16480  CD1 TYR B1029      -3.371  -5.068  11.525  1.00  0.880          C  
ATOM  16481  CD2 TYR B1029      -5.399  -6.278  11.507  1.00  0.880          C  
ATOM  16482  CE1 TYR B1029      -3.913  -4.132  12.317  1.00  0.880          C  
ATOM  16483  CE2 TYR B1029      -5.947  -5.342  12.321  1.00  0.880          C  
ATOM  16484  CZ  TYR B1029      -5.210  -4.262  12.715  1.00  0.880          C  
ATOM  16485  OH  TYR B1029      -5.766  -3.309  13.500  1.00  0.880          O  
ATOM  16486  H   TYR B1029      -2.278  -8.897   8.916  1.00  0.790          H  
ATOM  16487  HA  TYR B1029      -1.782  -7.658  11.405  1.00  0.740          H  
ATOM  16488 1HB  TYR B1029      -2.846  -6.560   9.468  1.00  1.060          H  
ATOM  16489 2HB  TYR B1029      -4.243  -7.613   9.623  1.00  1.060          H  
ATOM  16490  HD1 TYR B1029      -2.358  -4.972  11.212  1.00  1.060          H  
ATOM  16491  HD2 TYR B1029      -5.993  -7.137  11.177  1.00  1.060          H  
ATOM  16492  HE1 TYR B1029      -3.318  -3.288  12.626  1.00  1.060          H  
ATOM  16493  HE2 TYR B1029      -6.967  -5.450  12.645  1.00  1.060          H  
ATOM  16494  HH  TYR B1029      -6.689  -3.514  13.646  1.00  1.060          H  
ATOM  16495  N   ASP B1030      -4.410  -9.678  11.452  1.00  0.520          N  
ATOM  16496  CA  ASP B1030      -5.251 -10.417  12.380  1.00  0.510          C  
ATOM  16497  C   ASP B1030      -4.451 -11.384  13.218  1.00  0.510          C  
ATOM  16498  O   ASP B1030      -4.676 -11.500  14.418  1.00  0.520          O  
ATOM  16499  CB  ASP B1030      -6.355 -11.133  11.618  1.00  0.720          C  
ATOM  16500  CG  ASP B1030      -7.408 -10.163  11.174  1.00  0.720          C  
ATOM  16501  OD1 ASP B1030      -7.551  -9.167  11.826  1.00  0.720          O  
ATOM  16502  OD2 ASP B1030      -8.060 -10.393  10.186  1.00  0.720          O  
ATOM  16503  H   ASP B1030      -4.602  -9.725  10.446  1.00  0.620          H  
ATOM  16504  HA  ASP B1030      -5.717  -9.700  13.055  1.00  0.610          H  
ATOM  16505 1HB  ASP B1030      -5.925 -11.622  10.736  1.00  0.860          H  
ATOM  16506 2HB  ASP B1030      -6.803 -11.905  12.250  1.00  0.860          H  
ATOM  16507  N   HIS B1031      -3.448 -12.039  12.639  1.00  0.540          N  
ATOM  16508  CA  HIS B1031      -2.645 -12.969  13.411  1.00  0.590          C  
ATOM  16509  C   HIS B1031      -2.003 -12.234  14.587  1.00  0.560          C  
ATOM  16510  O   HIS B1031      -2.096 -12.676  15.748  1.00  0.590          O  
ATOM  16511  CB  HIS B1031      -1.535 -13.585  12.551  1.00  0.810          C  
ATOM  16512  CG  HIS B1031      -0.723 -14.597  13.274  1.00  0.810          C  
ATOM  16513  ND1 HIS B1031      -1.075 -15.929  13.337  1.00  0.810          N  
ATOM  16514  CD2 HIS B1031       0.390 -14.467  14.022  1.00  0.810          C  
ATOM  16515  CE1 HIS B1031      -0.189 -16.574  14.070  1.00  0.810          C  
ATOM  16516  NE2 HIS B1031       0.706 -15.712  14.496  1.00  0.810          N  
ATOM  16517  H   HIS B1031      -3.267 -11.949  11.635  1.00  0.650          H  
ATOM  16518  HA  HIS B1031      -3.274 -13.767  13.803  1.00  0.710          H  
ATOM  16519 1HB  HIS B1031      -1.975 -14.055  11.669  1.00  0.970          H  
ATOM  16520 2HB  HIS B1031      -0.869 -12.800  12.196  1.00  0.970          H  
ATOM  16521  HD2 HIS B1031       0.925 -13.541  14.219  1.00  0.970          H  
ATOM  16522  HE1 HIS B1031      -0.205 -17.631  14.299  1.00  0.970          H  
ATOM  16523  HE2 HIS B1031       1.494 -15.933  15.093  1.00  0.970          H  
ATOM  16524  N   ILE B1032      -1.340 -11.105  14.280  1.00  0.530          N  
ATOM  16525  CA  ILE B1032      -0.651 -10.341  15.301  1.00  0.530          C  
ATOM  16526  C   ILE B1032      -1.626  -9.790  16.318  1.00  0.540          C  
ATOM  16527  O   ILE B1032      -1.412  -9.967  17.520  1.00  0.590          O  
ATOM  16528  CB  ILE B1032       0.140  -9.141  14.706  1.00  0.740          C  
ATOM  16529  CG1 ILE B1032       1.323  -9.652  13.838  1.00  0.740          C  
ATOM  16530  CG2 ILE B1032       0.658  -8.201  15.864  1.00  0.740          C  
ATOM  16531  CD1 ILE B1032       1.982  -8.576  12.983  1.00  0.740          C  
ATOM  16532  H   ILE B1032      -1.310 -10.797  13.299  1.00  0.640          H  
ATOM  16533  HA  ILE B1032       0.046 -10.999  15.815  1.00  0.640          H  
ATOM  16534  HB  ILE B1032      -0.523  -8.571  14.047  1.00  0.890          H  
ATOM  16535 1HG1 ILE B1032       2.070 -10.080  14.483  1.00  0.890          H  
ATOM  16536 2HG1 ILE B1032       0.954 -10.432  13.178  1.00  0.890          H  
ATOM  16537 1HG2 ILE B1032       1.189  -7.365  15.453  1.00  0.890          H  
ATOM  16538 2HG2 ILE B1032      -0.174  -7.813  16.453  1.00  0.890          H  
ATOM  16539 3HG2 ILE B1032       1.327  -8.767  16.518  1.00  0.890          H  
ATOM  16540 1HD1 ILE B1032       2.787  -9.003  12.411  1.00  0.890          H  
ATOM  16541 2HD1 ILE B1032       1.241  -8.154  12.305  1.00  0.890          H  
ATOM  16542 3HD1 ILE B1032       2.386  -7.795  13.603  1.00  0.890          H  
ATOM  16543  N   GLN B1033      -2.707  -9.150  15.860  1.00  0.510          N  
ATOM  16544  CA  GLN B1033      -3.624  -8.524  16.793  1.00  0.580          C  
ATOM  16545  C   GLN B1033      -4.338  -9.530  17.673  1.00  0.620          C  
ATOM  16546  O   GLN B1033      -4.553  -9.248  18.848  1.00  0.680          O  
ATOM  16547  CB  GLN B1033      -4.681  -7.667  16.078  1.00  0.780          C  
ATOM  16548  CG  GLN B1033      -4.165  -6.434  15.314  1.00  0.780          C  
ATOM  16549  CD  GLN B1033      -3.366  -5.436  16.124  1.00  0.780          C  
ATOM  16550  OE1 GLN B1033      -2.176  -5.667  16.356  1.00  0.780          O  
ATOM  16551  NE2 GLN B1033      -3.975  -4.321  16.525  1.00  0.780          N  
ATOM  16552  H   GLN B1033      -2.859  -9.068  14.857  1.00  0.610          H  
ATOM  16553  HA  GLN B1033      -3.043  -7.874  17.444  1.00  0.700          H  
ATOM  16554 1HB  GLN B1033      -5.205  -8.294  15.352  1.00  0.940          H  
ATOM  16555 2HB  GLN B1033      -5.419  -7.322  16.803  1.00  0.940          H  
ATOM  16556 1HG  GLN B1033      -3.555  -6.755  14.477  1.00  0.940          H  
ATOM  16557 2HG  GLN B1033      -5.040  -5.915  14.959  1.00  0.940          H  
ATOM  16558 1HE2 GLN B1033      -3.457  -3.637  17.040  1.00  0.940          H  
ATOM  16559 2HE2 GLN B1033      -4.973  -4.141  16.324  1.00  0.940          H  
ATOM  16560  N   GLU B1034      -4.714 -10.706  17.156  1.00  0.620          N  
ATOM  16561  CA  GLU B1034      -5.390 -11.662  18.021  1.00  0.700          C  
ATOM  16562  C   GLU B1034      -4.472 -12.104  19.143  1.00  0.730          C  
ATOM  16563  O   GLU B1034      -4.901 -12.201  20.299  1.00  0.800          O  
ATOM  16564  CB  GLU B1034      -5.890 -12.871  17.230  1.00  0.950          C  
ATOM  16565  CG  GLU B1034      -7.084 -12.577  16.324  1.00  0.950          C  
ATOM  16566  CD  GLU B1034      -7.476 -13.742  15.461  1.00  0.950          C  
ATOM  16567  OE1 GLU B1034      -6.750 -14.708  15.426  1.00  0.950          O  
ATOM  16568  OE2 GLU B1034      -8.526 -13.675  14.851  1.00  0.950          O  
ATOM  16569  H   GLU B1034      -4.567 -10.932  16.168  1.00  0.740          H  
ATOM  16570  HA  GLU B1034      -6.254 -11.171  18.465  1.00  0.840          H  
ATOM  16571 1HB  GLU B1034      -5.077 -13.242  16.597  1.00  1.140          H  
ATOM  16572 2HB  GLU B1034      -6.164 -13.671  17.914  1.00  1.140          H  
ATOM  16573 1HG  GLU B1034      -7.933 -12.305  16.950  1.00  1.140          H  
ATOM  16574 2HG  GLU B1034      -6.851 -11.722  15.693  1.00  1.140          H  
ATOM  16575  N   HIS B1035      -3.193 -12.320  18.830  1.00  0.690          N  
ATOM  16576  CA  HIS B1035      -2.273 -12.739  19.863  1.00  0.740          C  
ATOM  16577  C   HIS B1035      -1.954 -11.610  20.832  1.00  0.740          C  
ATOM  16578  O   HIS B1035      -1.968 -11.828  22.044  1.00  0.780          O  
ATOM  16579  CB  HIS B1035      -0.993 -13.284  19.255  1.00  1.020          C  
ATOM  16580  CG  HIS B1035      -1.142 -14.632  18.655  1.00  1.020          C  
ATOM  16581  ND1 HIS B1035      -1.725 -14.846  17.432  1.00  1.020          N  
ATOM  16582  CD2 HIS B1035      -0.770 -15.848  19.118  1.00  1.020          C  
ATOM  16583  CE1 HIS B1035      -1.722 -16.138  17.168  1.00  1.020          C  
ATOM  16584  NE2 HIS B1035      -1.140 -16.773  18.178  1.00  1.020          N  
ATOM  16585  H   HIS B1035      -2.896 -12.274  17.849  1.00  0.830          H  
ATOM  16586  HA  HIS B1035      -2.728 -13.543  20.440  1.00  0.890          H  
ATOM  16587 1HB  HIS B1035      -0.620 -12.592  18.491  1.00  1.220          H  
ATOM  16588 2HB  HIS B1035      -0.269 -13.356  20.030  1.00  1.220          H  
ATOM  16589  HD1 HIS B1035      -2.014 -14.126  16.762  1.00  1.220          H  
ATOM  16590  HD2 HIS B1035      -0.273 -16.168  20.035  1.00  1.220          H  
ATOM  16591  HE1 HIS B1035      -2.154 -16.506  16.239  1.00  1.220          H  
ATOM  16592  N   VAL B1036      -1.727 -10.394  20.333  1.00  0.730          N  
ATOM  16593  CA  VAL B1036      -1.424  -9.297  21.239  1.00  0.790          C  
ATOM  16594  C   VAL B1036      -2.621  -9.041  22.140  1.00  0.770          C  
ATOM  16595  O   VAL B1036      -2.452  -8.824  23.339  1.00  0.760          O  
ATOM  16596  CB  VAL B1036      -1.049  -7.995  20.492  1.00  1.080          C  
ATOM  16597  CG1 VAL B1036      -0.940  -6.836  21.485  1.00  1.080          C  
ATOM  16598  CG2 VAL B1036       0.293  -8.157  19.783  1.00  1.080          C  
ATOM  16599  H   VAL B1036      -1.732 -10.247  19.319  1.00  0.880          H  
ATOM  16600  HA  VAL B1036      -0.577  -9.587  21.860  1.00  0.950          H  
ATOM  16601  HB  VAL B1036      -1.835  -7.765  19.768  1.00  1.300          H  
ATOM  16602 1HG1 VAL B1036      -0.703  -5.943  20.947  1.00  1.300          H  
ATOM  16603 2HG1 VAL B1036      -1.873  -6.689  22.007  1.00  1.300          H  
ATOM  16604 3HG1 VAL B1036      -0.157  -7.048  22.207  1.00  1.300          H  
ATOM  16605 1HG2 VAL B1036       0.548  -7.235  19.257  1.00  1.300          H  
ATOM  16606 2HG2 VAL B1036       1.045  -8.374  20.521  1.00  1.300          H  
ATOM  16607 3HG2 VAL B1036       0.241  -8.973  19.070  1.00  1.300          H  
ATOM  16608  N   ASN B1037      -3.825  -9.031  21.564  1.00  0.800          N  
ATOM  16609  CA  ASN B1037      -5.038  -8.793  22.312  1.00  0.830          C  
ATOM  16610  C   ASN B1037      -5.197  -9.774  23.454  1.00  0.740          C  
ATOM  16611  O   ASN B1037      -5.473  -9.349  24.580  1.00  0.750          O  
ATOM  16612  CB  ASN B1037      -6.236  -8.864  21.393  1.00  1.150          C  
ATOM  16613  CG  ASN B1037      -7.489  -8.477  22.045  1.00  1.150          C  
ATOM  16614  OD1 ASN B1037      -7.678  -7.298  22.379  1.00  1.150          O  
ATOM  16615  ND2 ASN B1037      -8.370  -9.439  22.236  1.00  1.150          N  
ATOM  16616  H   ASN B1037      -3.911  -9.191  20.560  1.00  0.960          H  
ATOM  16617  HA  ASN B1037      -4.989  -7.809  22.755  1.00  1.000          H  
ATOM  16618 1HB  ASN B1037      -6.078  -8.216  20.541  1.00  1.380          H  
ATOM  16619 2HB  ASN B1037      -6.334  -9.881  21.008  1.00  1.380          H  
ATOM  16620 1HD2 ASN B1037      -9.257  -9.253  22.661  1.00  1.380          H  
ATOM  16621 2HD2 ASN B1037      -8.156 -10.373  21.940  1.00  1.380          H  
ATOM  16622  N   GLU B1038      -5.048 -11.080  23.190  1.00  0.690          N  
ATOM  16623  CA  GLU B1038      -5.197 -12.036  24.273  1.00  0.670          C  
ATOM  16624  C   GLU B1038      -4.180 -11.782  25.364  1.00  0.590          C  
ATOM  16625  O   GLU B1038      -4.514 -11.816  26.552  1.00  0.590          O  
ATOM  16626  CB  GLU B1038      -5.054 -13.476  23.789  1.00  0.950          C  
ATOM  16627  CG  GLU B1038      -5.260 -14.511  24.908  1.00  0.950          C  
ATOM  16628  CD  GLU B1038      -5.192 -15.929  24.445  1.00  0.950          C  
ATOM  16629  OE1 GLU B1038      -5.042 -16.158  23.273  1.00  0.950          O  
ATOM  16630  OE2 GLU B1038      -5.280 -16.798  25.284  1.00  0.950          O  
ATOM  16631  H   GLU B1038      -4.844 -11.406  22.236  1.00  0.830          H  
ATOM  16632  HA  GLU B1038      -6.189 -11.915  24.700  1.00  0.800          H  
ATOM  16633 1HB  GLU B1038      -5.779 -13.667  22.999  1.00  1.140          H  
ATOM  16634 2HB  GLU B1038      -4.057 -13.617  23.362  1.00  1.140          H  
ATOM  16635 1HG  GLU B1038      -4.499 -14.367  25.666  1.00  1.140          H  
ATOM  16636 2HG  GLU B1038      -6.218 -14.331  25.380  1.00  1.140          H  
ATOM  16637  N   MET B1039      -2.931 -11.521  24.977  1.00  0.570          N  
ATOM  16638  CA  MET B1039      -1.895 -11.306  25.965  1.00  0.530          C  
ATOM  16639  C   MET B1039      -2.168 -10.098  26.827  1.00  0.530          C  
ATOM  16640  O   MET B1039      -2.050 -10.174  28.054  1.00  0.520          O  
ATOM  16641  CB  MET B1039      -0.565 -11.134  25.266  1.00  0.760          C  
ATOM  16642  CG  MET B1039      -0.069 -12.366  24.526  1.00  0.760          C  
ATOM  16643  SD  MET B1039       0.195 -13.707  25.576  1.00  0.760          S  
ATOM  16644  CE  MET B1039      -1.273 -14.754  25.419  1.00  0.760          C  
ATOM  16645  H   MET B1039      -2.696 -11.514  23.977  1.00  0.680          H  
ATOM  16646  HA  MET B1039      -1.860 -12.164  26.629  1.00  0.640          H  
ATOM  16647 1HB  MET B1039      -0.641 -10.321  24.544  1.00  0.910          H  
ATOM  16648 2HB  MET B1039       0.172 -10.850  26.009  1.00  0.910          H  
ATOM  16649 1HG  MET B1039      -0.796 -12.678  23.819  1.00  0.910          H  
ATOM  16650 2HG  MET B1039       0.852 -12.150  23.990  1.00  0.910          H  
ATOM  16651 1HE  MET B1039      -1.171 -15.628  26.071  1.00  0.910          H  
ATOM  16652 2HE  MET B1039      -2.159 -14.212  25.704  1.00  0.910          H  
ATOM  16653 3HE  MET B1039      -1.382 -15.084  24.386  1.00  0.910          H  
ATOM  16654  N   LEU B1040      -2.597  -9.001  26.214  1.00  0.600          N  
ATOM  16655  CA  LEU B1040      -2.830  -7.798  26.979  1.00  0.640          C  
ATOM  16656  C   LEU B1040      -4.059  -7.942  27.852  1.00  0.610          C  
ATOM  16657  O   LEU B1040      -4.086  -7.413  28.970  1.00  0.610          O  
ATOM  16658  CB  LEU B1040      -2.926  -6.599  26.027  1.00  0.880          C  
ATOM  16659  CG  LEU B1040      -1.575  -5.841  25.702  1.00  0.880          C  
ATOM  16660  CD1 LEU B1040      -1.143  -5.051  26.911  1.00  0.880          C  
ATOM  16661  CD2 LEU B1040      -0.456  -6.853  25.304  1.00  0.880          C  
ATOM  16662  H   LEU B1040      -2.689  -8.986  25.193  1.00  0.720          H  
ATOM  16663  HA  LEU B1040      -1.991  -7.657  27.643  1.00  0.770          H  
ATOM  16664 1HB  LEU B1040      -3.340  -6.954  25.078  1.00  1.060          H  
ATOM  16665 2HB  LEU B1040      -3.624  -5.872  26.447  1.00  1.060          H  
ATOM  16666  HG  LEU B1040      -1.743  -5.148  24.876  1.00  1.060          H  
ATOM  16667 1HD1 LEU B1040      -0.220  -4.524  26.686  1.00  1.060          H  
ATOM  16668 2HD1 LEU B1040      -1.923  -4.334  27.166  1.00  1.060          H  
ATOM  16669 3HD1 LEU B1040      -0.975  -5.706  27.748  1.00  1.060          H  
ATOM  16670 1HD2 LEU B1040       0.458  -6.306  25.075  1.00  1.060          H  
ATOM  16671 2HD2 LEU B1040      -0.253  -7.545  26.110  1.00  1.060          H  
ATOM  16672 3HD2 LEU B1040      -0.764  -7.411  24.434  1.00  1.060          H  
ATOM  16673  N   ALA B1041      -5.084  -8.649  27.365  1.00  0.640          N  
ATOM  16674  CA  ALA B1041      -6.265  -8.868  28.172  1.00  0.700          C  
ATOM  16675  C   ALA B1041      -5.910  -9.666  29.420  1.00  0.640          C  
ATOM  16676  O   ALA B1041      -6.378  -9.348  30.522  1.00  0.670          O  
ATOM  16677  CB  ALA B1041      -7.310  -9.602  27.379  1.00  0.960          C  
ATOM  16678  H   ALA B1041      -5.055  -9.017  26.409  1.00  0.770          H  
ATOM  16679  HA  ALA B1041      -6.656  -7.899  28.479  1.00  0.840          H  
ATOM  16680 1HB  ALA B1041      -8.182  -9.736  28.006  1.00  1.150          H  
ATOM  16681 2HB  ALA B1041      -7.570  -9.024  26.492  1.00  1.150          H  
ATOM  16682 3HB  ALA B1041      -6.913 -10.573  27.074  1.00  1.150          H  
ATOM  16683  N   ARG B1042      -5.051 -10.687  29.257  1.00  0.590          N  
ATOM  16684  CA  ARG B1042      -4.608 -11.498  30.378  1.00  0.600          C  
ATOM  16685  C   ARG B1042      -3.795 -10.681  31.374  1.00  0.570          C  
ATOM  16686  O   ARG B1042      -3.941 -10.874  32.589  1.00  0.610          O  
ATOM  16687  CB  ARG B1042      -3.846 -12.718  29.902  1.00  0.840          C  
ATOM  16688  CG  ARG B1042      -4.748 -13.763  29.255  1.00  0.840          C  
ATOM  16689  CD  ARG B1042      -4.022 -14.980  28.868  1.00  0.840          C  
ATOM  16690  NE  ARG B1042      -4.901 -15.944  28.206  1.00  0.840          N  
ATOM  16691  CZ  ARG B1042      -5.769 -16.793  28.792  1.00  0.840          C  
ATOM  16692  NH1 ARG B1042      -5.952 -16.855  30.106  1.00  0.840          N  
ATOM  16693  NH2 ARG B1042      -6.449 -17.576  27.986  1.00  0.840          N  
ATOM  16694  H   ARG B1042      -4.740 -10.934  28.310  1.00  0.710          H  
ATOM  16695  HA  ARG B1042      -5.495 -11.863  30.892  1.00  0.720          H  
ATOM  16696 1HB  ARG B1042      -3.103 -12.417  29.160  1.00  1.000          H  
ATOM  16697 2HB  ARG B1042      -3.318 -13.179  30.734  1.00  1.000          H  
ATOM  16698 1HG  ARG B1042      -5.530 -14.034  29.957  1.00  1.000          H  
ATOM  16699 2HG  ARG B1042      -5.209 -13.351  28.362  1.00  1.000          H  
ATOM  16700 1HD  ARG B1042      -3.226 -14.714  28.168  1.00  1.000          H  
ATOM  16701 2HD  ARG B1042      -3.588 -15.434  29.732  1.00  1.000          H  
ATOM  16702  HE  ARG B1042      -4.856 -16.020  27.178  1.00  1.000          H  
ATOM  16703 1HH1 ARG B1042      -5.434 -16.263  30.734  1.00  1.000          H  
ATOM  16704 2HH1 ARG B1042      -6.622 -17.510  30.487  1.00  1.000          H  
ATOM  16705 1HH2 ARG B1042      -6.265 -17.489  26.971  1.00  1.000          H  
ATOM  16706 2HH2 ARG B1042      -7.119 -18.238  28.343  1.00  1.000          H  
ATOM  16707  N   ILE B1043      -2.958  -9.759  30.876  1.00  0.540          N  
ATOM  16708  CA  ILE B1043      -2.171  -8.897  31.755  1.00  0.580          C  
ATOM  16709  C   ILE B1043      -3.100  -8.017  32.582  1.00  0.550          C  
ATOM  16710  O   ILE B1043      -2.910  -7.902  33.795  1.00  0.560          O  
ATOM  16711  CB  ILE B1043      -1.170  -7.995  30.972  1.00  0.800          C  
ATOM  16712  CG1 ILE B1043      -0.050  -8.869  30.323  1.00  0.800          C  
ATOM  16713  CG2 ILE B1043      -0.544  -6.922  31.936  1.00  0.800          C  
ATOM  16714  CD1 ILE B1043       0.801  -8.141  29.262  1.00  0.800          C  
ATOM  16715  H   ILE B1043      -2.836  -9.709  29.858  1.00  0.650          H  
ATOM  16716  HA  ILE B1043      -1.601  -9.525  32.436  1.00  0.700          H  
ATOM  16717  HB  ILE B1043      -1.699  -7.488  30.165  1.00  0.960          H  
ATOM  16718 1HG1 ILE B1043       0.616  -9.217  31.112  1.00  0.960          H  
ATOM  16719 2HG1 ILE B1043      -0.507  -9.736  29.865  1.00  0.960          H  
ATOM  16720 1HG2 ILE B1043       0.140  -6.288  31.394  1.00  0.960          H  
ATOM  16721 2HG2 ILE B1043      -1.322  -6.292  32.367  1.00  0.960          H  
ATOM  16722 3HG2 ILE B1043      -0.008  -7.427  32.741  1.00  0.960          H  
ATOM  16723 1HD1 ILE B1043       1.550  -8.812  28.865  1.00  0.960          H  
ATOM  16724 2HD1 ILE B1043       0.168  -7.809  28.457  1.00  0.960          H  
ATOM  16725 3HD1 ILE B1043       1.289  -7.297  29.699  1.00  0.960          H  
ATOM  16726  N   SER B1044      -4.089  -7.385  31.938  1.00  0.530          N  
ATOM  16727  CA  SER B1044      -5.027  -6.510  32.640  1.00  0.560          C  
ATOM  16728  C   SER B1044      -5.809  -7.262  33.719  1.00  0.550          C  
ATOM  16729  O   SER B1044      -5.936  -6.795  34.861  1.00  0.590          O  
ATOM  16730  CB  SER B1044      -5.991  -5.886  31.655  1.00  0.770          C  
ATOM  16731  OG  SER B1044      -6.908  -5.047  32.306  1.00  0.770          O  
ATOM  16732  H   SER B1044      -4.180  -7.501  30.923  1.00  0.640          H  
ATOM  16733  HA  SER B1044      -4.457  -5.715  33.121  1.00  0.670          H  
ATOM  16734 1HB  SER B1044      -5.431  -5.317  30.912  1.00  0.930          H  
ATOM  16735 2HB  SER B1044      -6.524  -6.674  31.123  1.00  0.930          H  
ATOM  16736  HG  SER B1044      -7.484  -4.709  31.617  1.00  0.930          H  
ATOM  16737  N   SER B1045      -6.329  -8.443  33.366  1.00  0.560          N  
ATOM  16738  CA  SER B1045      -7.070  -9.262  34.315  1.00  0.640          C  
ATOM  16739  C   SER B1045      -6.189  -9.680  35.484  1.00  0.580          C  
ATOM  16740  O   SER B1045      -6.609  -9.603  36.648  1.00  0.620          O  
ATOM  16741  CB  SER B1045      -7.642 -10.478  33.619  1.00  0.860          C  
ATOM  16742  OG  SER B1045      -8.327 -11.302  34.525  1.00  0.860          O  
ATOM  16743  H   SER B1045      -6.223  -8.774  32.402  1.00  0.670          H  
ATOM  16744  HA  SER B1045      -7.895  -8.672  34.707  1.00  0.770          H  
ATOM  16745 1HB  SER B1045      -8.327 -10.150  32.833  1.00  1.040          H  
ATOM  16746 2HB  SER B1045      -6.838 -11.037  33.140  1.00  1.040          H  
ATOM  16747  HG  SER B1045      -8.760 -11.969  33.990  1.00  1.040          H  
ATOM  16748  N   SER B1046      -4.961 -10.114  35.185  1.00  0.550          N  
ATOM  16749  CA  SER B1046      -4.039 -10.552  36.209  1.00  0.580          C  
ATOM  16750  C   SER B1046      -3.720  -9.400  37.153  1.00  0.500          C  
ATOM  16751  O   SER B1046      -3.664  -9.589  38.373  1.00  0.530          O  
ATOM  16752  CB  SER B1046      -2.778 -11.084  35.556  1.00  0.800          C  
ATOM  16753  OG  SER B1046      -3.055 -12.230  34.791  1.00  0.800          O  
ATOM  16754  H   SER B1046      -4.662 -10.186  34.212  1.00  0.660          H  
ATOM  16755  HA  SER B1046      -4.514 -11.353  36.775  1.00  0.700          H  
ATOM  16756 1HB  SER B1046      -2.338 -10.313  34.925  1.00  0.960          H  
ATOM  16757 2HB  SER B1046      -2.058 -11.333  36.311  1.00  0.960          H  
ATOM  16758  HG  SER B1046      -3.415 -11.897  33.943  1.00  0.960          H  
ATOM  16759  N   TRP B1047      -3.530  -8.193  36.596  1.00  0.470          N  
ATOM  16760  CA  TRP B1047      -3.262  -7.014  37.397  1.00  0.540          C  
ATOM  16761  C   TRP B1047      -4.372  -6.831  38.399  1.00  0.510          C  
ATOM  16762  O   TRP B1047      -4.129  -6.636  39.594  1.00  0.530          O  
ATOM  16763  CB  TRP B1047      -3.192  -5.757  36.581  1.00  0.730          C  
ATOM  16764  CG  TRP B1047      -2.796  -4.679  37.441  1.00  0.730          C  
ATOM  16765  CD1 TRP B1047      -3.579  -3.980  38.294  1.00  0.730          C  
ATOM  16766  CD2 TRP B1047      -1.498  -4.134  37.551  1.00  0.730          C  
ATOM  16767  NE1 TRP B1047      -2.860  -3.078  38.950  1.00  0.730          N  
ATOM  16768  CE2 TRP B1047      -1.568  -3.137  38.503  1.00  0.730          C  
ATOM  16769  CE3 TRP B1047      -0.286  -4.402  36.919  1.00  0.730          C  
ATOM  16770  CZ2 TRP B1047      -0.492  -2.408  38.838  1.00  0.730          C  
ATOM  16771  CZ3 TRP B1047       0.792  -3.645  37.251  1.00  0.730          C  
ATOM  16772  CH2 TRP B1047       0.684  -2.676  38.184  1.00  0.730          C  
ATOM  16773  H   TRP B1047      -3.527  -8.106  35.576  1.00  0.560          H  
ATOM  16774  HA  TRP B1047      -2.331  -7.120  37.930  1.00  0.650          H  
ATOM  16775 1HB  TRP B1047      -2.482  -5.873  35.766  1.00  0.870          H  
ATOM  16776 2HB  TRP B1047      -4.162  -5.529  36.151  1.00  0.870          H  
ATOM  16777  HD1 TRP B1047      -4.642  -4.137  38.448  1.00  0.870          H  
ATOM  16778  HE1 TRP B1047      -3.294  -2.472  39.653  1.00  0.870          H  
ATOM  16779  HE3 TRP B1047      -0.208  -5.182  36.163  1.00  0.870          H  
ATOM  16780  HZ2 TRP B1047      -0.530  -1.637  39.575  1.00  0.870          H  
ATOM  16781  HZ3 TRP B1047       1.726  -3.833  36.749  1.00  0.870          H  
ATOM  16782  HH2 TRP B1047       1.543  -2.095  38.434  1.00  0.870          H  
ATOM  16783  N   CYS B1048      -5.608  -6.844  37.906  1.00  0.550          N  
ATOM  16784  CA  CYS B1048      -6.741  -6.645  38.771  1.00  0.640          C  
ATOM  16785  C   CYS B1048      -6.757  -7.635  39.922  1.00  0.600          C  
ATOM  16786  O   CYS B1048      -6.950  -7.237  41.078  1.00  0.650          O  
ATOM  16787  CB  CYS B1048      -8.036  -6.757  38.002  1.00  0.860          C  
ATOM  16788  SG  CYS B1048      -9.462  -6.548  39.044  1.00  0.860          S  
ATOM  16789  H   CYS B1048      -5.750  -6.976  36.896  1.00  0.660          H  
ATOM  16790  HA  CYS B1048      -6.684  -5.641  39.170  1.00  0.770          H  
ATOM  16791 1HB  CYS B1048      -8.063  -6.003  37.215  1.00  1.030          H  
ATOM  16792 2HB  CYS B1048      -8.091  -7.731  37.520  1.00  1.030          H  
ATOM  16793  N   GLN B1049      -6.548  -8.923  39.631  1.00  0.570          N  
ATOM  16794  CA  GLN B1049      -6.571  -9.896  40.711  1.00  0.610          C  
ATOM  16795  C   GLN B1049      -5.456  -9.634  41.716  1.00  0.570          C  
ATOM  16796  O   GLN B1049      -5.668  -9.754  42.930  1.00  0.600          O  
ATOM  16797  CB  GLN B1049      -6.443 -11.321  40.183  1.00  0.840          C  
ATOM  16798  CG  GLN B1049      -7.648 -11.808  39.419  1.00  0.840          C  
ATOM  16799  CD  GLN B1049      -7.477 -13.233  38.936  1.00  0.840          C  
ATOM  16800  OE1 GLN B1049      -6.450 -13.870  39.203  1.00  0.840          O  
ATOM  16801  NE2 GLN B1049      -8.477 -13.742  38.231  1.00  0.840          N  
ATOM  16802  H   GLN B1049      -6.418  -9.207  38.653  1.00  0.680          H  
ATOM  16803  HA  GLN B1049      -7.524  -9.802  41.230  1.00  0.730          H  
ATOM  16804 1HB  GLN B1049      -5.583 -11.371  39.511  1.00  1.010          H  
ATOM  16805 2HB  GLN B1049      -6.253 -12.004  41.010  1.00  1.010          H  
ATOM  16806 1HG  GLN B1049      -8.522 -11.762  40.066  1.00  1.010          H  
ATOM  16807 2HG  GLN B1049      -7.795 -11.163  38.549  1.00  1.010          H  
ATOM  16808 1HE2 GLN B1049      -8.423 -14.680  37.883  1.00  1.010          H  
ATOM  16809 2HE2 GLN B1049      -9.288 -13.186  38.038  1.00  1.010          H  
ATOM  16810  N   LEU B1050      -4.277  -9.250  41.221  1.00  0.520          N  
ATOM  16811  CA  LEU B1050      -3.145  -8.981  42.086  1.00  0.500          C  
ATOM  16812  C   LEU B1050      -3.444  -7.854  43.052  1.00  0.500          C  
ATOM  16813  O   LEU B1050      -3.259  -8.012  44.265  1.00  0.520          O  
ATOM  16814  CB  LEU B1050      -1.912  -8.580  41.234  1.00  0.710          C  
ATOM  16815  CG  LEU B1050      -0.594  -8.160  41.983  1.00  0.710          C  
ATOM  16816  CD1 LEU B1050      -0.063  -9.328  42.775  1.00  0.710          C  
ATOM  16817  CD2 LEU B1050       0.455  -7.677  40.960  1.00  0.710          C  
ATOM  16818  H   LEU B1050      -4.150  -9.209  40.204  1.00  0.620          H  
ATOM  16819  HA  LEU B1050      -2.931  -9.882  42.655  1.00  0.600          H  
ATOM  16820 1HB  LEU B1050      -1.670  -9.417  40.593  1.00  0.850          H  
ATOM  16821 2HB  LEU B1050      -2.193  -7.752  40.597  1.00  0.850          H  
ATOM  16822  HG  LEU B1050      -0.812  -7.348  42.682  1.00  0.850          H  
ATOM  16823 1HD1 LEU B1050       0.852  -9.036  43.303  1.00  0.850          H  
ATOM  16824 2HD1 LEU B1050      -0.792  -9.661  43.514  1.00  0.850          H  
ATOM  16825 3HD1 LEU B1050       0.158 -10.140  42.091  1.00  0.850          H  
ATOM  16826 1HD2 LEU B1050       1.360  -7.384  41.490  1.00  0.850          H  
ATOM  16827 2HD2 LEU B1050       0.692  -8.480  40.283  1.00  0.850          H  
ATOM  16828 3HD2 LEU B1050       0.063  -6.823  40.399  1.00  0.850          H  
ATOM  16829  N   GLN B1051      -3.912  -6.716  42.527  1.00  0.520          N  
ATOM  16830  CA  GLN B1051      -4.143  -5.569  43.392  1.00  0.580          C  
ATOM  16831  C   GLN B1051      -5.318  -5.775  44.348  1.00  0.610          C  
ATOM  16832  O   GLN B1051      -5.306  -5.235  45.460  1.00  0.660          O  
ATOM  16833  CB  GLN B1051      -4.358  -4.310  42.555  1.00  0.790          C  
ATOM  16834  CG  GLN B1051      -5.656  -4.311  41.792  1.00  0.790          C  
ATOM  16835  CD  GLN B1051      -5.853  -3.135  40.922  1.00  0.790          C  
ATOM  16836  OE1 GLN B1051      -4.971  -2.256  40.787  1.00  0.790          O  
ATOM  16837  NE2 GLN B1051      -7.033  -3.089  40.312  1.00  0.790          N  
ATOM  16838  H   GLN B1051      -4.069  -6.667  41.514  1.00  0.620          H  
ATOM  16839  HA  GLN B1051      -3.246  -5.419  43.991  1.00  0.700          H  
ATOM  16840 1HB  GLN B1051      -4.305  -3.436  43.192  1.00  0.950          H  
ATOM  16841 2HB  GLN B1051      -3.552  -4.234  41.823  1.00  0.950          H  
ATOM  16842 1HG  GLN B1051      -5.638  -5.170  41.164  1.00  0.950          H  
ATOM  16843 2HG  GLN B1051      -6.507  -4.366  42.463  1.00  0.950          H  
ATOM  16844 1HE2 GLN B1051      -7.255  -2.342  39.695  1.00  0.950          H  
ATOM  16845 2HE2 GLN B1051      -7.715  -3.814  40.471  1.00  0.950          H  
ATOM  16846  N   ASN B1052      -6.302  -6.597  43.962  1.00  0.600          N  
ATOM  16847  CA  ASN B1052      -7.396  -6.848  44.875  1.00  0.650          C  
ATOM  16848  C   ASN B1052      -6.907  -7.683  46.046  1.00  0.630          C  
ATOM  16849  O   ASN B1052      -7.252  -7.414  47.195  1.00  0.700          O  
ATOM  16850  CB  ASN B1052      -8.560  -7.512  44.182  1.00  0.890          C  
ATOM  16851  CG  ASN B1052      -9.389  -6.573  43.328  1.00  0.890          C  
ATOM  16852  OD1 ASN B1052      -9.313  -5.326  43.428  1.00  0.890          O  
ATOM  16853  ND2 ASN B1052     -10.220  -7.174  42.526  1.00  0.890          N  
ATOM  16854  H   ASN B1052      -6.312  -6.972  43.007  1.00  0.720          H  
ATOM  16855  HA  ASN B1052      -7.740  -5.898  45.280  1.00  0.780          H  
ATOM  16856 1HB  ASN B1052      -8.177  -8.308  43.536  1.00  1.070          H  
ATOM  16857 2HB  ASN B1052      -9.205  -7.977  44.924  1.00  1.070          H  
ATOM  16858 1HD2 ASN B1052     -10.874  -6.646  41.944  1.00  1.070          H  
ATOM  16859 2HD2 ASN B1052     -10.247  -8.171  42.484  1.00  1.070          H  
ATOM  16860  N   ARG B1053      -6.051  -8.668  45.780  1.00  0.550          N  
ATOM  16861  CA  ARG B1053      -5.530  -9.477  46.865  1.00  0.560          C  
ATOM  16862  C   ARG B1053      -4.642  -8.625  47.771  1.00  0.480          C  
ATOM  16863  O   ARG B1053      -4.784  -8.651  48.996  1.00  0.490          O  
ATOM  16864  CB  ARG B1053      -4.761 -10.655  46.299  1.00  0.780          C  
ATOM  16865  CG  ARG B1053      -5.648 -11.671  45.615  1.00  0.780          C  
ATOM  16866  CD  ARG B1053      -4.879 -12.730  44.944  1.00  0.780          C  
ATOM  16867  NE  ARG B1053      -5.757 -13.607  44.185  1.00  0.780          N  
ATOM  16868  CZ  ARG B1053      -5.351 -14.675  43.476  1.00  0.780          C  
ATOM  16869  NH1 ARG B1053      -4.098 -15.001  43.459  1.00  0.780          N  
ATOM  16870  NH2 ARG B1053      -6.223 -15.397  42.795  1.00  0.780          N  
ATOM  16871  H   ARG B1053      -5.816  -8.893  44.806  1.00  0.660          H  
ATOM  16872  HA  ARG B1053      -6.366  -9.855  47.447  1.00  0.670          H  
ATOM  16873 1HB  ARG B1053      -4.033 -10.298  45.566  1.00  0.940          H  
ATOM  16874 2HB  ARG B1053      -4.221 -11.163  47.088  1.00  0.940          H  
ATOM  16875 1HG  ARG B1053      -6.282 -12.145  46.367  1.00  0.940          H  
ATOM  16876 2HG  ARG B1053      -6.277 -11.183  44.879  1.00  0.940          H  
ATOM  16877 1HD  ARG B1053      -4.165 -12.273  44.252  1.00  0.940          H  
ATOM  16878 2HD  ARG B1053      -4.344 -13.327  45.687  1.00  0.940          H  
ATOM  16879  HE  ARG B1053      -6.745 -13.384  44.177  1.00  0.940          H  
ATOM  16880 1HH1 ARG B1053      -3.415 -14.453  43.970  1.00  0.940          H  
ATOM  16881 2HH1 ARG B1053      -3.784 -15.826  42.934  1.00  0.940          H  
ATOM  16882 1HH2 ARG B1053      -7.202 -15.151  42.798  1.00  0.940          H  
ATOM  16883 2HH2 ARG B1053      -5.901 -16.192  42.259  1.00  0.940          H  
ATOM  16884  N   GLU B1054      -3.818  -7.761  47.160  1.00  0.420          N  
ATOM  16885  CA  GLU B1054      -2.908  -6.884  47.882  1.00  0.380          C  
ATOM  16886  C   GLU B1054      -3.654  -6.021  48.899  1.00  0.340          C  
ATOM  16887  O   GLU B1054      -3.137  -5.773  49.993  1.00  0.330          O  
ATOM  16888  CB  GLU B1054      -2.129  -5.997  46.924  1.00  0.550          C  
ATOM  16889  CG  GLU B1054      -1.061  -5.187  47.589  1.00  0.550          C  
ATOM  16890  CD  GLU B1054      -0.321  -4.350  46.658  1.00  0.550          C  
ATOM  16891  OE1 GLU B1054       0.150  -4.851  45.685  1.00  0.550          O  
ATOM  16892  OE2 GLU B1054      -0.261  -3.168  46.890  1.00  0.550          O  
ATOM  16893  H   GLU B1054      -3.755  -7.777  46.136  1.00  0.500          H  
ATOM  16894  HA  GLU B1054      -2.193  -7.509  48.418  1.00  0.460          H  
ATOM  16895 1HB  GLU B1054      -1.668  -6.613  46.147  1.00  0.660          H  
ATOM  16896 2HB  GLU B1054      -2.813  -5.308  46.435  1.00  0.660          H  
ATOM  16897 1HG  GLU B1054      -1.493  -4.581  48.352  1.00  0.660          H  
ATOM  16898 2HG  GLU B1054      -0.364  -5.863  48.063  1.00  0.660          H  
ATOM  16899  N   ARG B1055      -4.888  -5.601  48.578  1.00  0.340          N  
ATOM  16900  CA  ARG B1055      -5.685  -4.786  49.495  1.00  0.340          C  
ATOM  16901  C   ARG B1055      -5.644  -5.345  50.921  1.00  0.300          C  
ATOM  16902  O   ARG B1055      -5.644  -4.569  51.883  1.00  0.290          O  
ATOM  16903  CB  ARG B1055      -7.154  -4.727  49.096  1.00  0.480          C  
ATOM  16904  CG  ARG B1055      -8.009  -3.743  49.957  1.00  0.480          C  
ATOM  16905  CD  ARG B1055      -9.440  -3.775  49.597  1.00  0.480          C  
ATOM  16906  NE  ARG B1055     -10.204  -2.703  50.256  1.00  0.480          N  
ATOM  16907  CZ  ARG B1055     -10.793  -2.760  51.489  1.00  0.480          C  
ATOM  16908  NH1 ARG B1055     -10.710  -3.864  52.221  1.00  0.480          N  
ATOM  16909  NH2 ARG B1055     -11.462  -1.711  51.975  1.00  0.480          N  
ATOM  16910  H   ARG B1055      -5.252  -5.808  47.639  1.00  0.410          H  
ATOM  16911  HA  ARG B1055      -5.289  -3.774  49.494  1.00  0.410          H  
ATOM  16912 1HB  ARG B1055      -7.238  -4.430  48.046  1.00  0.570          H  
ATOM  16913 2HB  ARG B1055      -7.592  -5.721  49.188  1.00  0.570          H  
ATOM  16914 1HG  ARG B1055      -7.935  -3.996  51.010  1.00  0.570          H  
ATOM  16915 2HG  ARG B1055      -7.648  -2.724  49.805  1.00  0.570          H  
ATOM  16916 1HD  ARG B1055      -9.552  -3.664  48.546  1.00  0.570          H  
ATOM  16917 2HD  ARG B1055      -9.861  -4.732  49.887  1.00  0.570          H  
ATOM  16918  HE  ARG B1055     -10.295  -1.829  49.703  1.00  0.570          H  
ATOM  16919 1HH1 ARG B1055     -10.209  -4.668  51.876  1.00  0.570          H  
ATOM  16920 2HH1 ARG B1055     -11.151  -3.905  53.134  1.00  0.570          H  
ATOM  16921 1HH2 ARG B1055     -11.548  -0.820  51.446  1.00  0.570          H  
ATOM  16922 2HH2 ARG B1055     -11.892  -1.769  52.883  1.00  0.570          H  
ATOM  16923  N   ALA B1056      -5.696  -6.677  51.083  1.00  0.320          N  
ATOM  16924  CA  ALA B1056      -5.684  -7.277  52.411  1.00  0.330          C  
ATOM  16925  C   ALA B1056      -4.414  -6.954  53.165  1.00  0.290          C  
ATOM  16926  O   ALA B1056      -4.440  -6.850  54.395  1.00  0.330          O  
ATOM  16927  CB  ALA B1056      -5.829  -8.766  52.343  1.00  0.460          C  
ATOM  16928  H   ALA B1056      -5.690  -7.310  50.274  1.00  0.380          H  
ATOM  16929  HA  ALA B1056      -6.526  -6.868  52.967  1.00  0.400          H  
ATOM  16930 1HB  ALA B1056      -5.850  -9.190  53.344  1.00  0.550          H  
ATOM  16931 2HB  ALA B1056      -6.748  -8.975  51.843  1.00  0.550          H  
ATOM  16932 3HB  ALA B1056      -5.002  -9.173  51.795  1.00  0.550          H  
ATOM  16933  N   LEU B1057      -3.287  -6.843  52.455  1.00  0.250          N  
ATOM  16934  CA  LEU B1057      -2.038  -6.565  53.116  1.00  0.240          C  
ATOM  16935  C   LEU B1057      -2.109  -5.152  53.673  1.00  0.260          C  
ATOM  16936  O   LEU B1057      -1.668  -4.890  54.793  1.00  0.330          O  
ATOM  16937  CB  LEU B1057      -0.868  -6.698  52.132  1.00  0.340          C  
ATOM  16938  CG  LEU B1057      -0.567  -8.124  51.568  1.00  0.340          C  
ATOM  16939  CD1 LEU B1057       0.462  -8.010  50.485  1.00  0.340          C  
ATOM  16940  CD2 LEU B1057      -0.054  -9.041  52.652  1.00  0.340          C  
ATOM  16941  H   LEU B1057      -3.295  -6.909  51.440  1.00  0.300          H  
ATOM  16942  HA  LEU B1057      -1.928  -7.258  53.935  1.00  0.290          H  
ATOM  16943 1HB  LEU B1057      -1.044  -6.032  51.290  1.00  0.410          H  
ATOM  16944 2HB  LEU B1057       0.033  -6.366  52.639  1.00  0.410          H  
ATOM  16945  HG  LEU B1057      -1.474  -8.546  51.130  1.00  0.410          H  
ATOM  16946 1HD1 LEU B1057       0.668  -8.997  50.073  1.00  0.410          H  
ATOM  16947 2HD1 LEU B1057       0.091  -7.369  49.698  1.00  0.410          H  
ATOM  16948 3HD1 LEU B1057       1.372  -7.594  50.887  1.00  0.410          H  
ATOM  16949 1HD2 LEU B1057       0.162  -9.980  52.219  1.00  0.410          H  
ATOM  16950 2HD2 LEU B1057       0.854  -8.636  53.084  1.00  0.410          H  
ATOM  16951 3HD2 LEU B1057      -0.802  -9.170  53.421  1.00  0.410          H  
ATOM  16952  N   TRP B1058      -2.722  -4.248  52.902  1.00  0.240          N  
ATOM  16953  CA  TRP B1058      -2.869  -2.853  53.329  1.00  0.260          C  
ATOM  16954  C   TRP B1058      -3.771  -2.781  54.561  1.00  0.270          C  
ATOM  16955  O   TRP B1058      -3.469  -2.065  55.523  1.00  0.280          O  
ATOM  16956  CB  TRP B1058      -3.461  -2.004  52.186  1.00  0.360          C  
ATOM  16957  CG  TRP B1058      -2.494  -1.764  51.070  1.00  0.360          C  
ATOM  16958  CD1 TRP B1058      -2.424  -2.447  49.918  1.00  0.360          C  
ATOM  16959  CD2 TRP B1058      -1.473  -0.763  50.983  1.00  0.360          C  
ATOM  16960  NE1 TRP B1058      -1.409  -1.966  49.148  1.00  0.360          N  
ATOM  16961  CE2 TRP B1058      -0.823  -0.951  49.774  1.00  0.360          C  
ATOM  16962  CE3 TRP B1058      -1.064   0.238  51.804  1.00  0.360          C  
ATOM  16963  CZ2 TRP B1058       0.226  -0.177  49.383  1.00  0.360          C  
ATOM  16964  CZ3 TRP B1058       0.000   1.026  51.405  1.00  0.360          C  
ATOM  16965  CH2 TRP B1058       0.621   0.820  50.231  1.00  0.360          C  
ATOM  16966  H   TRP B1058      -3.031  -4.566  51.975  1.00  0.290          H  
ATOM  16967  HA  TRP B1058      -1.893  -2.457  53.597  1.00  0.310          H  
ATOM  16968 1HB  TRP B1058      -4.334  -2.493  51.777  1.00  0.430          H  
ATOM  16969 2HB  TRP B1058      -3.784  -1.042  52.575  1.00  0.430          H  
ATOM  16970  HD1 TRP B1058      -3.056  -3.273  49.645  1.00  0.430          H  
ATOM  16971  HE1 TRP B1058      -1.117  -2.336  48.215  1.00  0.430          H  
ATOM  16972  HE3 TRP B1058      -1.571   0.409  52.746  1.00  0.430          H  
ATOM  16973  HZ2 TRP B1058       0.729  -0.343  48.431  1.00  0.430          H  
ATOM  16974  HZ3 TRP B1058       0.319   1.832  52.058  1.00  0.430          H  
ATOM  16975  HH2 TRP B1058       1.443   1.465  49.958  1.00  0.430          H  
ATOM  16976  N   SER B1059      -4.854  -3.562  54.548  1.00  0.280          N  
ATOM  16977  CA  SER B1059      -5.796  -3.598  55.658  1.00  0.290          C  
ATOM  16978  C   SER B1059      -5.128  -4.103  56.937  1.00  0.300          C  
ATOM  16979  O   SER B1059      -5.287  -3.510  58.008  1.00  0.410          O  
ATOM  16980  CB  SER B1059      -6.976  -4.483  55.303  1.00  0.400          C  
ATOM  16981  OG  SER B1059      -7.910  -4.533  56.350  1.00  0.400          O  
ATOM  16982  H   SER B1059      -5.053  -4.112  53.708  1.00  0.340          H  
ATOM  16983  HA  SER B1059      -6.157  -2.585  55.834  1.00  0.350          H  
ATOM  16984 1HB  SER B1059      -7.450  -4.108  54.395  1.00  0.480          H  
ATOM  16985 2HB  SER B1059      -6.617  -5.486  55.090  1.00  0.480          H  
ATOM  16986  HG  SER B1059      -8.619  -5.107  56.048  1.00  0.480          H  
ATOM  16987  N   GLY B1060      -4.380  -5.211  56.823  1.00  0.410          N  
ATOM  16988  CA  GLY B1060      -3.667  -5.815  57.942  1.00  0.450          C  
ATOM  16989  C   GLY B1060      -2.558  -4.934  58.508  1.00  0.440          C  
ATOM  16990  O   GLY B1060      -2.350  -4.890  59.721  1.00  0.510          O  
ATOM  16991  H   GLY B1060      -4.325  -5.673  55.911  1.00  0.490          H  
ATOM  16992 1HA  GLY B1060      -4.380  -6.050  58.730  1.00  0.540          H  
ATOM  16993 2HA  GLY B1060      -3.242  -6.765  57.614  1.00  0.540          H  
ATOM  16994  N   LEU B1061      -1.854  -4.212  57.644  1.00  0.420          N  
ATOM  16995  CA  LEU B1061      -0.751  -3.398  58.095  1.00  0.460          C  
ATOM  16996  C   LEU B1061      -1.112  -1.990  58.543  1.00  0.430          C  
ATOM  16997  O   LEU B1061      -0.359  -1.360  59.299  1.00  0.500          O  
ATOM  16998  CB  LEU B1061       0.275  -3.304  56.990  1.00  0.630          C  
ATOM  16999  CG  LEU B1061       1.600  -2.695  57.337  1.00  0.630          C  
ATOM  17000  CD1 LEU B1061       2.280  -3.469  58.409  1.00  0.630          C  
ATOM  17001  CD2 LEU B1061       2.356  -2.707  56.159  1.00  0.630          C  
ATOM  17002  H   LEU B1061      -2.024  -4.312  56.639  1.00  0.500          H  
ATOM  17003  HA  LEU B1061      -0.330  -3.917  58.942  1.00  0.550          H  
ATOM  17004 1HB  LEU B1061       0.458  -4.288  56.617  1.00  0.750          H  
ATOM  17005 2HB  LEU B1061      -0.166  -2.718  56.178  1.00  0.750          H  
ATOM  17006  HG  LEU B1061       1.474  -1.674  57.685  1.00  0.750          H  
ATOM  17007 1HD1 LEU B1061       3.190  -3.033  58.637  1.00  0.750          H  
ATOM  17008 2HD1 LEU B1061       1.717  -3.466  59.248  1.00  0.750          H  
ATOM  17009 3HD1 LEU B1061       2.438  -4.468  58.113  1.00  0.750          H  
ATOM  17010 1HD2 LEU B1061       3.322  -2.279  56.291  1.00  0.750          H  
ATOM  17011 2HD2 LEU B1061       2.466  -3.709  55.797  1.00  0.750          H  
ATOM  17012 3HD2 LEU B1061       1.820  -2.151  55.463  1.00  0.750          H  
ATOM  17013  N   PHE B1062      -2.246  -1.464  58.099  1.00  0.390          N  
ATOM  17014  CA  PHE B1062      -2.572  -0.105  58.453  1.00  0.410          C  
ATOM  17015  C   PHE B1062      -2.501   0.080  60.000  1.00  0.380          C  
ATOM  17016  O   PHE B1062      -1.933   1.065  60.442  1.00  0.470          O  
ATOM  17017  CB  PHE B1062      -3.901   0.347  57.818  1.00  0.570          C  
ATOM  17018  CG  PHE B1062      -4.067   1.759  57.976  1.00  0.570          C  
ATOM  17019  CD1 PHE B1062      -3.471   2.575  57.066  1.00  0.570          C  
ATOM  17020  CD2 PHE B1062      -4.737   2.294  59.007  1.00  0.570          C  
ATOM  17021  CE1 PHE B1062      -3.532   3.890  57.200  1.00  0.570          C  
ATOM  17022  CE2 PHE B1062      -4.800   3.630  59.163  1.00  0.570          C  
ATOM  17023  CZ  PHE B1062      -4.181   4.431  58.253  1.00  0.570          C  
ATOM  17024  H   PHE B1062      -2.845  -1.977  57.444  1.00  0.470          H  
ATOM  17025  HA  PHE B1062      -1.805   0.541  58.024  1.00  0.490          H  
ATOM  17026 1HB  PHE B1062      -3.886   0.120  56.753  1.00  0.680          H  
ATOM  17027 2HB  PHE B1062      -4.757  -0.142  58.231  1.00  0.680          H  
ATOM  17028  HD1 PHE B1062      -2.933   2.138  56.231  1.00  0.680          H  
ATOM  17029  HD2 PHE B1062      -5.200   1.650  59.700  1.00  0.680          H  
ATOM  17030  HE1 PHE B1062      -3.052   4.509  56.482  1.00  0.680          H  
ATOM  17031  HE2 PHE B1062      -5.331   4.064  60.012  1.00  0.680          H  
ATOM  17032  HZ  PHE B1062      -4.204   5.503  58.370  1.00  0.680          H  
ATOM  17033  N   PRO B1063      -3.032  -0.831  60.866  1.00  0.350          N  
ATOM  17034  CA  PRO B1063      -2.942  -0.785  62.330  1.00  0.370          C  
ATOM  17035  C   PRO B1063      -1.528  -0.803  62.918  1.00  0.360          C  
ATOM  17036  O   PRO B1063      -1.354  -0.502  64.096  1.00  0.480          O  
ATOM  17037  CB  PRO B1063      -3.690  -2.055  62.760  1.00  0.550          C  
ATOM  17038  CG  PRO B1063      -4.623  -2.366  61.628  1.00  0.550          C  
ATOM  17039  CD  PRO B1063      -3.884  -1.958  60.395  1.00  0.550          C  
ATOM  17040  HA  PRO B1063      -3.442   0.115  62.687  1.00  0.440          H  
ATOM  17041 1HB  PRO B1063      -2.964  -2.865  62.942  1.00  0.670          H  
ATOM  17042 2HB  PRO B1063      -4.213  -1.875  63.710  1.00  0.670          H  
ATOM  17043 1HG  PRO B1063      -4.848  -3.447  61.617  1.00  0.670          H  
ATOM  17044 2HG  PRO B1063      -5.580  -1.855  61.746  1.00  0.670          H  
ATOM  17045 1HD  PRO B1063      -3.290  -2.783  60.099  1.00  0.670          H  
ATOM  17046 2HD  PRO B1063      -4.596  -1.684  59.648  1.00  0.670          H  
ATOM  17047  N   ILE B1064      -0.537  -1.216  62.149  1.00  0.300          N  
ATOM  17048  CA  ILE B1064       0.831  -1.285  62.626  1.00  0.290          C  
ATOM  17049  C   ILE B1064       1.521   0.052  62.456  1.00  0.310          C  
ATOM  17050  O   ILE B1064       2.250   0.491  63.345  1.00  0.360          O  
ATOM  17051  CB  ILE B1064       1.542  -2.420  61.929  1.00  0.410          C  
ATOM  17052  CG1 ILE B1064       0.864  -3.729  62.415  1.00  0.410          C  
ATOM  17053  CG2 ILE B1064       3.071  -2.395  62.175  1.00  0.410          C  
ATOM  17054  CD1 ILE B1064       1.168  -4.945  61.656  1.00  0.410          C  
ATOM  17055  H   ILE B1064      -0.695  -1.436  61.168  1.00  0.360          H  
ATOM  17056  HA  ILE B1064       0.812  -1.512  63.690  1.00  0.350          H  
ATOM  17057  HB  ILE B1064       1.344  -2.317  60.906  1.00  0.490          H  
ATOM  17058 1HG1 ILE B1064       1.186  -3.896  63.439  1.00  0.490          H  
ATOM  17059 2HG1 ILE B1064      -0.219  -3.604  62.410  1.00  0.490          H  
ATOM  17060 1HG2 ILE B1064       3.552  -3.214  61.643  1.00  0.490          H  
ATOM  17061 2HG2 ILE B1064       3.492  -1.459  61.815  1.00  0.490          H  
ATOM  17062 3HG2 ILE B1064       3.270  -2.488  63.242  1.00  0.490          H  
ATOM  17063 1HD1 ILE B1064       0.662  -5.744  62.132  1.00  0.490          H  
ATOM  17064 2HD1 ILE B1064       0.821  -4.863  60.650  1.00  0.490          H  
ATOM  17065 3HD1 ILE B1064       2.205  -5.136  61.651  1.00  0.490          H  
ATOM  17066  N   ASN B1065       1.330   0.682  61.305  1.00  0.300          N  
ATOM  17067  CA  ASN B1065       1.927   1.996  61.085  1.00  0.320          C  
ATOM  17068  C   ASN B1065       0.992   2.874  60.255  1.00  0.330          C  
ATOM  17069  O   ASN B1065       1.294   3.188  59.102  1.00  0.320          O  
ATOM  17070  CB  ASN B1065       3.297   1.878  60.445  1.00  0.440          C  
ATOM  17071  CG  ASN B1065       4.048   3.217  60.372  1.00  0.440          C  
ATOM  17072  OD1 ASN B1065       3.484   4.338  60.490  1.00  0.440          O  
ATOM  17073  ND2 ASN B1065       5.341   3.109  60.179  1.00  0.440          N  
ATOM  17074  H   ASN B1065       0.745   0.225  60.596  1.00  0.360          H  
ATOM  17075  HA  ASN B1065       2.095   2.466  62.048  1.00  0.380          H  
ATOM  17076 1HB  ASN B1065       3.898   1.178  61.029  1.00  0.530          H  
ATOM  17077 2HB  ASN B1065       3.205   1.461  59.454  1.00  0.530          H  
ATOM  17078 1HD2 ASN B1065       5.913   3.932  60.118  1.00  0.530          H  
ATOM  17079 2HD2 ASN B1065       5.760   2.205  60.091  1.00  0.530          H  
ATOM  17080  N   PRO B1066      -0.136   3.338  60.826  1.00  0.370          N  
ATOM  17081  CA  PRO B1066      -1.169   4.053  60.109  1.00  0.410          C  
ATOM  17082  C   PRO B1066      -0.699   5.363  59.482  1.00  0.390          C  
ATOM  17083  O   PRO B1066      -1.173   5.746  58.415  1.00  0.390          O  
ATOM  17084  CB  PRO B1066      -2.221   4.286  61.213  1.00  0.610          C  
ATOM  17085  CG  PRO B1066      -1.481   4.190  62.512  1.00  0.610          C  
ATOM  17086  CD  PRO B1066      -0.394   3.172  62.276  1.00  0.610          C  
ATOM  17087  HA  PRO B1066      -1.572   3.380  59.338  1.00  0.490          H  
ATOM  17088 1HB  PRO B1066      -2.721   5.252  61.066  1.00  0.740          H  
ATOM  17089 2HB  PRO B1066      -2.982   3.508  61.160  1.00  0.740          H  
ATOM  17090 1HG  PRO B1066      -1.094   5.186  62.798  1.00  0.740          H  
ATOM  17091 2HG  PRO B1066      -2.172   3.882  63.309  1.00  0.740          H  
ATOM  17092 1HD  PRO B1066       0.453   3.460  62.897  1.00  0.740          H  
ATOM  17093 2HD  PRO B1066      -0.753   2.151  62.496  1.00  0.740          H  
ATOM  17094  N   SER B1067       0.343   5.988  60.034  1.00  0.390          N  
ATOM  17095  CA  SER B1067       0.816   7.241  59.462  1.00  0.390          C  
ATOM  17096  C   SER B1067       1.567   6.988  58.175  1.00  0.380          C  
ATOM  17097  O   SER B1067       1.281   7.613  57.146  1.00  0.380          O  
ATOM  17098  CB  SER B1067       1.728   7.959  60.432  1.00  0.550          C  
ATOM  17099  OG  SER B1067       1.051   8.382  61.589  1.00  0.550          O  
ATOM  17100  H   SER B1067       0.758   5.674  60.900  1.00  0.470          H  
ATOM  17101  HA  SER B1067      -0.042   7.878  59.244  1.00  0.470          H  
ATOM  17102 1HB  SER B1067       2.546   7.296  60.712  1.00  0.660          H  
ATOM  17103 2HB  SER B1067       2.169   8.824  59.932  1.00  0.660          H  
ATOM  17104  HG  SER B1067       1.749   8.755  62.133  1.00  0.660          H  
ATOM  17105  N   ALA B1068       2.564   6.092  58.221  1.00  0.360          N  
ATOM  17106  CA  ALA B1068       3.344   5.810  57.026  1.00  0.350          C  
ATOM  17107  C   ALA B1068       2.478   5.233  55.929  1.00  0.340          C  
ATOM  17108  O   ALA B1068       2.674   5.531  54.737  1.00  0.340          O  
ATOM  17109  CB  ALA B1068       4.454   4.832  57.322  1.00  0.490          C  
ATOM  17110  H   ALA B1068       2.787   5.600  59.092  1.00  0.430          H  
ATOM  17111  HA  ALA B1068       3.774   6.747  56.673  1.00  0.420          H  
ATOM  17112 1HB  ALA B1068       5.034   4.653  56.420  1.00  0.590          H  
ATOM  17113 2HB  ALA B1068       5.102   5.241  58.096  1.00  0.590          H  
ATOM  17114 3HB  ALA B1068       4.018   3.900  57.659  1.00  0.590          H  
ATOM  17115  N   LEU B1069       1.517   4.396  56.320  1.00  0.340          N  
ATOM  17116  CA  LEU B1069       0.723   3.752  55.315  1.00  0.330          C  
ATOM  17117  C   LEU B1069      -0.278   4.733  54.726  1.00  0.360          C  
ATOM  17118  O   LEU B1069      -0.419   4.758  53.504  1.00  0.400          O  
ATOM  17119  CB  LEU B1069       0.072   2.504  55.934  1.00  0.470          C  
ATOM  17120  CG  LEU B1069       0.945   1.136  55.915  1.00  0.470          C  
ATOM  17121  CD1 LEU B1069       0.998   0.591  54.550  1.00  0.470          C  
ATOM  17122  CD2 LEU B1069       2.378   1.384  56.392  1.00  0.470          C  
ATOM  17123  H   LEU B1069       1.368   4.175  57.312  1.00  0.410          H  
ATOM  17124  HA  LEU B1069       1.380   3.444  54.509  1.00  0.400          H  
ATOM  17125 1HB  LEU B1069      -0.181   2.725  56.976  1.00  0.560          H  
ATOM  17126 2HB  LEU B1069      -0.847   2.305  55.394  1.00  0.560          H  
ATOM  17127  HG  LEU B1069       0.473   0.399  56.572  1.00  0.560          H  
ATOM  17128 1HD1 LEU B1069       1.565  -0.301  54.517  1.00  0.560          H  
ATOM  17129 2HD1 LEU B1069       0.001   0.391  54.256  1.00  0.560          H  
ATOM  17130 3HD1 LEU B1069       1.455   1.297  53.891  1.00  0.560          H  
ATOM  17131 1HD2 LEU B1069       2.930   0.445  56.375  1.00  0.560          H  
ATOM  17132 2HD2 LEU B1069       2.884   2.093  55.746  1.00  0.560          H  
ATOM  17133 3HD2 LEU B1069       2.358   1.767  57.393  1.00  0.560          H  
ATOM  17134  N   ALA B1070      -0.911   5.594  55.557  1.00  0.340          N  
ATOM  17135  CA  ALA B1070      -1.859   6.591  55.057  1.00  0.370          C  
ATOM  17136  C   ALA B1070      -1.155   7.564  54.149  1.00  0.400          C  
ATOM  17137  O   ALA B1070      -1.689   7.967  53.115  1.00  0.440          O  
ATOM  17138  CB  ALA B1070      -2.513   7.375  56.185  1.00  0.510          C  
ATOM  17139  H   ALA B1070      -0.766   5.539  56.567  1.00  0.410          H  
ATOM  17140  HA  ALA B1070      -2.631   6.077  54.496  1.00  0.440          H  
ATOM  17141 1HB  ALA B1070      -3.209   8.100  55.768  1.00  0.610          H  
ATOM  17142 2HB  ALA B1070      -3.039   6.724  56.843  1.00  0.610          H  
ATOM  17143 3HB  ALA B1070      -1.737   7.896  56.747  1.00  0.610          H  
ATOM  17144  N   SER B1071       0.068   7.945  54.522  1.00  0.390          N  
ATOM  17145  CA  SER B1071       0.816   8.909  53.746  1.00  0.400          C  
ATOM  17146  C   SER B1071       1.131   8.348  52.372  1.00  0.380          C  
ATOM  17147  O   SER B1071       0.958   9.023  51.342  1.00  0.410          O  
ATOM  17148  CB  SER B1071       2.108   9.259  54.476  1.00  0.560          C  
ATOM  17149  OG  SER B1071       1.857   9.917  55.705  1.00  0.560          O  
ATOM  17150  H   SER B1071       0.476   7.610  55.395  1.00  0.470          H  
ATOM  17151  HA  SER B1071       0.207   9.797  53.620  1.00  0.480          H  
ATOM  17152 1HB  SER B1071       2.678   8.350  54.660  1.00  0.670          H  
ATOM  17153 2HB  SER B1071       2.712   9.900  53.838  1.00  0.670          H  
ATOM  17154  HG  SER B1071       1.582   9.205  56.339  1.00  0.670          H  
ATOM  17155  N   THR B1072       1.534   7.075  52.332  1.00  0.330          N  
ATOM  17156  CA  THR B1072       1.880   6.437  51.076  1.00  0.330          C  
ATOM  17157  C   THR B1072       0.710   6.374  50.120  1.00  0.410          C  
ATOM  17158  O   THR B1072       0.843   6.721  48.945  1.00  0.540          O  
ATOM  17159  CB  THR B1072       2.370   4.999  51.303  1.00  0.460          C  
ATOM  17160  OG1 THR B1072       3.556   5.033  52.119  1.00  0.460          O  
ATOM  17161  CG2 THR B1072       2.669   4.325  49.914  1.00  0.460          C  
ATOM  17162  H   THR B1072       1.689   6.562  53.204  1.00  0.400          H  
ATOM  17163  HA  THR B1072       2.677   7.010  50.607  1.00  0.400          H  
ATOM  17164  HB  THR B1072       1.603   4.425  51.826  1.00  0.550          H  
ATOM  17165  HG1 THR B1072       3.313   5.285  53.045  1.00  0.550          H  
ATOM  17166 1HG2 THR B1072       3.015   3.318  50.045  1.00  0.550          H  
ATOM  17167 2HG2 THR B1072       1.772   4.292  49.302  1.00  0.550          H  
ATOM  17168 3HG2 THR B1072       3.435   4.897  49.394  1.00  0.550          H  
ATOM  17169  N   ILE B1073      -0.437   5.932  50.616  1.00  0.400          N  
ATOM  17170  CA  ILE B1073      -1.604   5.795  49.762  1.00  0.520          C  
ATOM  17171  C   ILE B1073      -2.236   7.132  49.380  1.00  0.500          C  
ATOM  17172  O   ILE B1073      -2.778   7.274  48.287  1.00  0.580          O  
ATOM  17173  CB  ILE B1073      -2.585   4.774  50.369  1.00  0.680          C  
ATOM  17174  CG1 ILE B1073      -3.102   5.226  51.753  1.00  0.680          C  
ATOM  17175  CG2 ILE B1073      -1.849   3.470  50.473  1.00  0.680          C  
ATOM  17176  CD1 ILE B1073      -4.211   4.410  52.315  1.00  0.680          C  
ATOM  17177  H   ILE B1073      -0.469   5.660  51.604  1.00  0.480          H  
ATOM  17178  HA  ILE B1073      -1.269   5.343  48.832  1.00  0.620          H  
ATOM  17179  HB  ILE B1073      -3.444   4.657  49.714  1.00  0.820          H  
ATOM  17180 1HG1 ILE B1073      -2.326   5.170  52.414  1.00  0.820          H  
ATOM  17181 2HG1 ILE B1073      -3.404   6.236  51.716  1.00  0.820          H  
ATOM  17182 1HG2 ILE B1073      -2.477   2.694  50.873  1.00  0.820          H  
ATOM  17183 2HG2 ILE B1073      -1.505   3.171  49.483  1.00  0.820          H  
ATOM  17184 3HG2 ILE B1073      -0.996   3.609  51.126  1.00  0.820          H  
ATOM  17185 1HD1 ILE B1073      -4.490   4.803  53.292  1.00  0.820          H  
ATOM  17186 2HD1 ILE B1073      -5.051   4.469  51.644  1.00  0.820          H  
ATOM  17187 3HD1 ILE B1073      -3.909   3.378  52.427  1.00  0.820          H  
ATOM  17188  N   LEU B1074      -2.120   8.134  50.248  1.00  0.500          N  
ATOM  17189  CA  LEU B1074      -2.653   9.450  49.964  1.00  0.560          C  
ATOM  17190  C   LEU B1074      -1.706  10.324  49.124  1.00  0.570          C  
ATOM  17191  O   LEU B1074      -2.164  11.265  48.472  1.00  0.790          O  
ATOM  17192  CB  LEU B1074      -2.970  10.159  51.278  1.00  0.760          C  
ATOM  17193  CG  LEU B1074      -3.731  11.484  51.211  1.00  0.760          C  
ATOM  17194  CD1 LEU B1074      -5.094  11.339  50.547  1.00  0.760          C  
ATOM  17195  CD2 LEU B1074      -3.885  11.970  52.595  1.00  0.760          C  
ATOM  17196  H   LEU B1074      -1.711   7.968  51.172  1.00  0.600          H  
ATOM  17197  HA  LEU B1074      -3.569   9.308  49.403  1.00  0.670          H  
ATOM  17198 1HB  LEU B1074      -3.517   9.489  51.908  1.00  0.910          H  
ATOM  17199 2HB  LEU B1074      -2.015  10.360  51.775  1.00  0.910          H  
ATOM  17200  HG  LEU B1074      -3.161  12.181  50.641  1.00  0.910          H  
ATOM  17201 1HD1 LEU B1074      -5.586  12.311  50.537  1.00  0.910          H  
ATOM  17202 2HD1 LEU B1074      -4.989  10.991  49.526  1.00  0.910          H  
ATOM  17203 3HD1 LEU B1074      -5.689  10.643  51.112  1.00  0.910          H  
ATOM  17204 1HD2 LEU B1074      -4.390  12.939  52.603  1.00  0.910          H  
ATOM  17205 2HD2 LEU B1074      -4.461  11.250  53.168  1.00  0.910          H  
ATOM  17206 3HD2 LEU B1074      -2.905  12.062  53.009  1.00  0.910          H  
ATOM  17207  N   ASP B1075      -0.402   9.991  49.108  1.00  0.430          N  
ATOM  17208  CA  ASP B1075       0.670  10.748  48.447  1.00  0.440          C  
ATOM  17209  C   ASP B1075       0.779  12.134  49.071  1.00  0.490          C  
ATOM  17210  O   ASP B1075       0.952  13.148  48.388  1.00  0.550          O  
ATOM  17211  CB  ASP B1075       0.421  10.864  46.927  1.00  0.610          C  
ATOM  17212  CG  ASP B1075       1.708  11.190  46.094  1.00  0.610          C  
ATOM  17213  OD1 ASP B1075       2.785  10.855  46.545  1.00  0.610          O  
ATOM  17214  OD2 ASP B1075       1.587  11.729  45.007  1.00  0.610          O  
ATOM  17215  H   ASP B1075      -0.080   9.203  49.674  1.00  0.520          H  
ATOM  17216  HA  ASP B1075       1.611  10.220  48.611  1.00  0.530          H  
ATOM  17217 1HB  ASP B1075      -0.005   9.930  46.564  1.00  0.730          H  
ATOM  17218 2HB  ASP B1075      -0.314  11.649  46.741  1.00  0.730          H  
ATOM  17219  N   GLN B1076       0.637  12.150  50.395  1.00  0.520          N  
ATOM  17220  CA  GLN B1076       0.717  13.355  51.219  1.00  0.620          C  
ATOM  17221  C   GLN B1076       1.359  12.990  52.539  1.00  0.540          C  
ATOM  17222  O   GLN B1076       1.175  11.874  52.998  1.00  0.500          O  
ATOM  17223  CB  GLN B1076      -0.683  13.944  51.470  1.00  0.830          C  
ATOM  17224  CG  GLN B1076      -1.416  14.441  50.211  1.00  0.830          C  
ATOM  17225  CD  GLN B1076      -2.820  15.000  50.459  1.00  0.830          C  
ATOM  17226  OE1 GLN B1076      -3.126  15.679  51.448  1.00  0.830          O  
ATOM  17227  NE2 GLN B1076      -3.708  14.702  49.517  1.00  0.830          N  
ATOM  17228  H   GLN B1076       0.534  11.232  50.841  1.00  0.620          H  
ATOM  17229  HA  GLN B1076       1.343  14.092  50.717  1.00  0.740          H  
ATOM  17230 1HB  GLN B1076      -1.289  13.194  51.933  1.00  0.990          H  
ATOM  17231 2HB  GLN B1076      -0.607  14.773  52.172  1.00  0.990          H  
ATOM  17232 1HG  GLN B1076      -0.813  15.216  49.745  1.00  0.990          H  
ATOM  17233 2HG  GLN B1076      -1.528  13.611  49.523  1.00  0.990          H  
ATOM  17234 1HE2 GLN B1076      -4.651  15.023  49.594  1.00  0.990          H  
ATOM  17235 2HE2 GLN B1076      -3.430  14.144  48.725  1.00  0.990          H  
ATOM  17236  N   ARG B1077       2.054  13.907  53.188  1.00  0.610          N  
ATOM  17237  CA  ARG B1077       2.552  13.554  54.506  1.00  0.570          C  
ATOM  17238  C   ARG B1077       1.463  13.848  55.525  1.00  0.520          C  
ATOM  17239  O   ARG B1077       1.038  15.004  55.653  1.00  0.530          O  
ATOM  17240  CB  ARG B1077       3.793  14.352  54.870  1.00  0.810          C  
ATOM  17241  CG  ARG B1077       4.405  13.976  56.197  1.00  0.810          C  
ATOM  17242  CD  ARG B1077       5.144  12.716  56.144  1.00  0.810          C  
ATOM  17243  NE  ARG B1077       5.870  12.515  57.367  1.00  0.810          N  
ATOM  17244  CZ  ARG B1077       5.364  11.920  58.464  1.00  0.810          C  
ATOM  17245  NH1 ARG B1077       4.128  11.467  58.480  1.00  0.810          N  
ATOM  17246  NH2 ARG B1077       6.113  11.806  59.520  1.00  0.810          N  
ATOM  17247  H   ARG B1077       2.215  14.821  52.787  1.00  0.730          H  
ATOM  17248  HA  ARG B1077       2.778  12.489  54.529  1.00  0.680          H  
ATOM  17249 1HB  ARG B1077       4.554  14.228  54.102  1.00  0.980          H  
ATOM  17250 2HB  ARG B1077       3.547  15.415  54.922  1.00  0.980          H  
ATOM  17251 1HG  ARG B1077       5.059  14.737  56.522  1.00  0.980          H  
ATOM  17252 2HG  ARG B1077       3.629  13.850  56.939  1.00  0.980          H  
ATOM  17253 1HD  ARG B1077       4.478  11.874  55.987  1.00  0.980          H  
ATOM  17254 2HD  ARG B1077       5.866  12.763  55.329  1.00  0.980          H  
ATOM  17255  HE  ARG B1077       6.828  12.862  57.420  1.00  0.980          H  
ATOM  17256 1HH1 ARG B1077       3.545  11.547  57.660  1.00  0.980          H  
ATOM  17257 2HH1 ARG B1077       3.750  11.032  59.313  1.00  0.980          H  
ATOM  17258 1HH2 ARG B1077       7.063  12.154  59.493  1.00  0.980          H  
ATOM  17259 2HH2 ARG B1077       5.737  11.378  60.387  1.00  0.980          H  
ATOM  17260  N   VAL B1078       0.967  12.803  56.184  1.00  0.500          N  
ATOM  17261  CA  VAL B1078      -0.111  12.946  57.155  1.00  0.500          C  
ATOM  17262  C   VAL B1078       0.140  12.178  58.440  1.00  0.500          C  
ATOM  17263  O   VAL B1078       0.888  11.199  58.455  1.00  0.480          O  
ATOM  17264  CB  VAL B1078      -1.449  12.435  56.569  1.00  0.700          C  
ATOM  17265  CG1 VAL B1078      -1.848  13.223  55.355  1.00  0.700          C  
ATOM  17266  CG2 VAL B1078      -1.320  10.952  56.179  1.00  0.700          C  
ATOM  17267  H   VAL B1078       1.361  11.877  56.004  1.00  0.600          H  
ATOM  17268  HA  VAL B1078      -0.216  13.998  57.407  1.00  0.600          H  
ATOM  17269  HB  VAL B1078      -2.225  12.561  57.323  1.00  0.840          H  
ATOM  17270 1HG1 VAL B1078      -2.785  12.854  55.015  1.00  0.840          H  
ATOM  17271 2HG1 VAL B1078      -1.956  14.231  55.590  1.00  0.840          H  
ATOM  17272 3HG1 VAL B1078      -1.101  13.114  54.576  1.00  0.840          H  
ATOM  17273 1HG2 VAL B1078      -2.254  10.589  55.772  1.00  0.840          H  
ATOM  17274 2HG2 VAL B1078      -0.555  10.866  55.434  1.00  0.840          H  
ATOM  17275 3HG2 VAL B1078      -1.055  10.347  57.044  1.00  0.840          H  
ATOM  17276  N   LYS B1079      -0.579  12.567  59.482  1.00  0.520          N  
ATOM  17277  CA  LYS B1079      -0.635  11.803  60.710  1.00  0.500          C  
ATOM  17278  C   LYS B1079      -1.878  10.946  60.571  1.00  0.470          C  
ATOM  17279  O   LYS B1079      -2.901  11.428  60.065  1.00  0.470          O  
ATOM  17280  CB  LYS B1079      -0.820  12.681  61.952  1.00  0.710          C  
ATOM  17281  CG  LYS B1079      -0.647  11.949  63.321  1.00  0.710          C  
ATOM  17282  CD  LYS B1079       0.800  11.676  63.689  1.00  0.710          C  
ATOM  17283  CE  LYS B1079       0.907  11.018  65.059  1.00  0.710          C  
ATOM  17284  NZ  LYS B1079       2.335  10.733  65.435  1.00  0.710          N  
ATOM  17285  H   LYS B1079      -1.130  13.424  59.399  1.00  0.620          H  
ATOM  17286  HA  LYS B1079       0.239  11.159  60.799  1.00  0.600          H  
ATOM  17287 1HB  LYS B1079      -0.211  13.544  61.908  1.00  0.850          H  
ATOM  17288 2HB  LYS B1079      -1.844  13.056  61.954  1.00  0.850          H  
ATOM  17289 1HG  LYS B1079      -1.041  12.561  64.090  1.00  0.850          H  
ATOM  17290 2HG  LYS B1079      -1.190  11.010  63.325  1.00  0.850          H  
ATOM  17291 1HD  LYS B1079       1.292  11.060  62.939  1.00  0.850          H  
ATOM  17292 2HD  LYS B1079       1.317  12.618  63.764  1.00  0.850          H  
ATOM  17293 1HE  LYS B1079       0.467  11.679  65.809  1.00  0.850          H  
ATOM  17294 2HE  LYS B1079       0.353  10.079  65.044  1.00  0.850          H  
ATOM  17295 1HZ  LYS B1079       2.370  10.295  66.340  1.00  0.850          H  
ATOM  17296 2HZ  LYS B1079       2.743  10.110  64.744  1.00  0.850          H  
ATOM  17297 3HZ  LYS B1079       2.861  11.603  65.470  1.00  0.850          H  
ATOM  17298  N   ALA B1080      -1.856   9.707  61.040  1.00  0.460          N  
ATOM  17299  CA  ALA B1080      -3.106   8.964  60.966  1.00  0.450          C  
ATOM  17300  C   ALA B1080      -3.268   8.013  62.139  1.00  0.430          C  
ATOM  17301  O   ALA B1080      -2.302   7.604  62.785  1.00  0.420          O  
ATOM  17302  CB  ALA B1080      -3.206   8.212  59.651  1.00  0.630          C  
ATOM  17303  H   ALA B1080      -1.005   9.296  61.428  1.00  0.550          H  
ATOM  17304  HA  ALA B1080      -3.917   9.679  61.019  1.00  0.540          H  
ATOM  17305 1HB  ALA B1080      -4.165   7.700  59.604  1.00  0.760          H  
ATOM  17306 2HB  ALA B1080      -3.131   8.917  58.826  1.00  0.760          H  
ATOM  17307 3HB  ALA B1080      -2.419   7.504  59.588  1.00  0.760          H  
ATOM  17308  N   ARG B1081      -4.525   7.687  62.421  1.00  0.420          N  
ATOM  17309  CA  ARG B1081      -4.885   6.731  63.467  1.00  0.440          C  
ATOM  17310  C   ARG B1081      -6.158   5.997  63.101  1.00  0.430          C  
ATOM  17311  O   ARG B1081      -6.934   6.462  62.263  1.00  0.460          O  
ATOM  17312  CB  ARG B1081      -5.100   7.422  64.803  1.00  0.610          C  
ATOM  17313  CG  ARG B1081      -6.295   8.351  64.828  1.00  0.610          C  
ATOM  17314  CD  ARG B1081      -6.433   9.062  66.093  1.00  0.610          C  
ATOM  17315  NE  ARG B1081      -7.534  10.005  66.035  1.00  0.610          N  
ATOM  17316  CZ  ARG B1081      -7.979  10.752  67.060  1.00  0.610          C  
ATOM  17317  NH1 ARG B1081      -7.417  10.666  68.247  1.00  0.610          N  
ATOM  17318  NH2 ARG B1081      -8.995  11.564  66.874  1.00  0.610          N  
ATOM  17319  H   ARG B1081      -5.254   8.142  61.859  1.00  0.500          H  
ATOM  17320  HA  ARG B1081      -4.078   6.005  63.570  1.00  0.530          H  
ATOM  17321 1HB  ARG B1081      -5.245   6.677  65.582  1.00  0.730          H  
ATOM  17322 2HB  ARG B1081      -4.215   8.004  65.059  1.00  0.730          H  
ATOM  17323 1HG  ARG B1081      -6.239   9.055  64.022  1.00  0.730          H  
ATOM  17324 2HG  ARG B1081      -7.205   7.759  64.713  1.00  0.730          H  
ATOM  17325 1HD  ARG B1081      -6.644   8.336  66.877  1.00  0.730          H  
ATOM  17326 2HD  ARG B1081      -5.524   9.594  66.324  1.00  0.730          H  
ATOM  17327  HE  ARG B1081      -8.000  10.119  65.139  1.00  0.730          H  
ATOM  17328 1HH1 ARG B1081      -6.641  10.043  68.400  1.00  0.730          H  
ATOM  17329 2HH1 ARG B1081      -7.764  11.229  69.011  1.00  0.730          H  
ATOM  17330 1HH2 ARG B1081      -9.426  11.635  65.965  1.00  0.730          H  
ATOM  17331 2HH2 ARG B1081      -9.334  12.126  67.636  1.00  0.730          H  
ATOM  17332  N   ILE B1082      -6.427   4.894  63.780  1.00  0.480          N  
ATOM  17333  CA  ILE B1082      -7.658   4.180  63.496  1.00  0.510          C  
ATOM  17334  C   ILE B1082      -8.685   4.390  64.586  1.00  0.540          C  
ATOM  17335  O   ILE B1082      -8.404   4.212  65.772  1.00  0.630          O  
ATOM  17336  CB  ILE B1082      -7.438   2.670  63.370  1.00  0.700          C  
ATOM  17337  CG1 ILE B1082      -6.445   2.370  62.281  1.00  0.700          C  
ATOM  17338  CG2 ILE B1082      -8.792   2.016  63.028  1.00  0.700          C  
ATOM  17339  CD1 ILE B1082      -5.999   0.945  62.305  1.00  0.700          C  
ATOM  17340  H   ILE B1082      -5.779   4.547  64.476  1.00  0.580          H  
ATOM  17341  HA  ILE B1082      -8.080   4.547  62.562  1.00  0.610          H  
ATOM  17342  HB  ILE B1082      -7.060   2.266  64.306  1.00  0.840          H  
ATOM  17343 1HG1 ILE B1082      -6.890   2.595  61.311  1.00  0.840          H  
ATOM  17344 2HG1 ILE B1082      -5.568   2.998  62.415  1.00  0.840          H  
ATOM  17345 1HG2 ILE B1082      -8.703   0.948  62.937  1.00  0.840          H  
ATOM  17346 2HG2 ILE B1082      -9.501   2.207  63.808  1.00  0.840          H  
ATOM  17347 3HG2 ILE B1082      -9.176   2.419  62.089  1.00  0.840          H  
ATOM  17348 1HD1 ILE B1082      -5.281   0.772  61.545  1.00  0.840          H  
ATOM  17349 2HD1 ILE B1082      -5.550   0.739  63.274  1.00  0.840          H  
ATOM  17350 3HD1 ILE B1082      -6.823   0.272  62.149  1.00  0.840          H  
ATOM  17351  N   LEU B1083      -9.868   4.795  64.171  1.00  0.520          N  
ATOM  17352  CA  LEU B1083     -10.972   4.960  65.087  1.00  0.550          C  
ATOM  17353  C   LEU B1083     -11.975   3.861  64.783  1.00  0.530          C  
ATOM  17354  O   LEU B1083     -12.873   4.052  63.971  1.00  0.810          O  
ATOM  17355  CB  LEU B1083     -11.617   6.339  64.920  1.00  0.760          C  
ATOM  17356  CG  LEU B1083     -10.714   7.548  65.110  1.00  0.760          C  
ATOM  17357  CD1 LEU B1083     -11.538   8.801  64.839  1.00  0.760          C  
ATOM  17358  CD2 LEU B1083     -10.137   7.554  66.527  1.00  0.760          C  
ATOM  17359  H   LEU B1083      -9.994   4.904  63.161  1.00  0.620          H  
ATOM  17360  HA  LEU B1083     -10.624   4.825  66.106  1.00  0.660          H  
ATOM  17361 1HB  LEU B1083     -12.038   6.402  63.922  1.00  0.910          H  
ATOM  17362 2HB  LEU B1083     -12.411   6.438  65.630  1.00  0.910          H  
ATOM  17363  HG  LEU B1083      -9.898   7.514  64.392  1.00  0.910          H  
ATOM  17364 1HD1 LEU B1083     -10.909   9.681  64.958  1.00  0.910          H  
ATOM  17365 2HD1 LEU B1083     -11.932   8.770  63.823  1.00  0.910          H  
ATOM  17366 3HD1 LEU B1083     -12.364   8.847  65.552  1.00  0.910          H  
ATOM  17367 1HD2 LEU B1083      -9.523   8.407  66.655  1.00  0.910          H  
ATOM  17368 2HD2 LEU B1083     -10.941   7.592  67.246  1.00  0.910          H  
ATOM  17369 3HD2 LEU B1083      -9.539   6.666  66.703  1.00  0.910          H  
ATOM  17370  N   GLY B1084     -11.869   2.716  65.446  1.00  0.510          N  
ATOM  17371  CA  GLY B1084     -12.728   1.592  65.078  1.00  0.480          C  
ATOM  17372  C   GLY B1084     -12.297   1.026  63.720  1.00  0.460          C  
ATOM  17373  O   GLY B1084     -11.225   0.430  63.614  1.00  0.500          O  
ATOM  17374  H   GLY B1084     -11.134   2.587  66.131  1.00  0.610          H  
ATOM  17375 1HA  GLY B1084     -12.662   0.815  65.838  1.00  0.580          H  
ATOM  17376 2HA  GLY B1084     -13.768   1.914  65.032  1.00  0.580          H  
ATOM  17377  N   ASP B1085     -13.182   1.107  62.726  1.00  0.430          N  
ATOM  17378  CA  ASP B1085     -12.929   0.625  61.374  1.00  0.420          C  
ATOM  17379  C   ASP B1085     -12.661   1.737  60.345  1.00  0.430          C  
ATOM  17380  O   ASP B1085     -12.637   1.462  59.139  1.00  0.470          O  
ATOM  17381  CB  ASP B1085     -14.095  -0.233  60.888  1.00  0.590          C  
ATOM  17382  CG  ASP B1085     -14.260  -1.550  61.648  1.00  0.590          C  
ATOM  17383  OD1 ASP B1085     -13.284  -2.158  61.995  1.00  0.590          O  
ATOM  17384  OD2 ASP B1085     -15.396  -1.937  61.861  1.00  0.590          O  
ATOM  17385  H   ASP B1085     -14.061   1.579  62.910  1.00  0.520          H  
ATOM  17386  HA  ASP B1085     -12.042  -0.007  61.409  1.00  0.500          H  
ATOM  17387 1HB  ASP B1085     -15.012   0.346  60.983  1.00  0.710          H  
ATOM  17388 2HB  ASP B1085     -13.959  -0.459  59.832  1.00  0.710          H  
ATOM  17389  N   VAL B1086     -12.446   2.982  60.791  1.00  0.430          N  
ATOM  17390  CA  VAL B1086     -12.171   4.056  59.821  1.00  0.480          C  
ATOM  17391  C   VAL B1086     -10.828   4.710  60.099  1.00  0.460          C  
ATOM  17392  O   VAL B1086     -10.290   4.612  61.206  1.00  0.450          O  
ATOM  17393  CB  VAL B1086     -13.236   5.163  59.865  1.00  0.650          C  
ATOM  17394  CG1 VAL B1086     -14.589   4.595  59.582  1.00  0.650          C  
ATOM  17395  CG2 VAL B1086     -13.181   5.907  61.209  1.00  0.650          C  
ATOM  17396  H   VAL B1086     -12.505   3.178  61.796  1.00  0.520          H  
ATOM  17397  HA  VAL B1086     -12.146   3.634  58.816  1.00  0.580          H  
ATOM  17398  HB  VAL B1086     -13.037   5.838  59.065  1.00  0.780          H  
ATOM  17399 1HG1 VAL B1086     -15.332   5.391  59.565  1.00  0.780          H  
ATOM  17400 2HG1 VAL B1086     -14.550   4.114  58.616  1.00  0.780          H  
ATOM  17401 3HG1 VAL B1086     -14.851   3.868  60.349  1.00  0.780          H  
ATOM  17402 1HG2 VAL B1086     -13.923   6.685  61.226  1.00  0.780          H  
ATOM  17403 2HG2 VAL B1086     -13.375   5.219  61.991  1.00  0.780          H  
ATOM  17404 3HG2 VAL B1086     -12.203   6.356  61.367  1.00  0.780          H  
ATOM  17405  N   ILE B1087     -10.308   5.439  59.119  1.00  0.470          N  
ATOM  17406  CA  ILE B1087      -9.022   6.071  59.297  1.00  0.470          C  
ATOM  17407  C   ILE B1087      -9.142   7.584  59.466  1.00  0.480          C  
ATOM  17408  O   ILE B1087      -9.689   8.275  58.606  1.00  0.490          O  
ATOM  17409  CB  ILE B1087      -8.165   5.814  58.057  1.00  0.660          C  
ATOM  17410  CG1 ILE B1087      -8.026   4.292  57.797  1.00  0.660          C  
ATOM  17411  CG2 ILE B1087      -6.808   6.452  58.289  1.00  0.660          C  
ATOM  17412  CD1 ILE B1087      -7.432   3.929  56.424  1.00  0.660          C  
ATOM  17413  H   ILE B1087     -10.775   5.534  58.210  1.00  0.560          H  
ATOM  17414  HA  ILE B1087      -8.534   5.658  60.179  1.00  0.560          H  
ATOM  17415  HB  ILE B1087      -8.637   6.244  57.212  1.00  0.790          H  
ATOM  17416 1HG1 ILE B1087      -7.428   3.863  58.575  1.00  0.790          H  
ATOM  17417 2HG1 ILE B1087      -9.011   3.838  57.845  1.00  0.790          H  
ATOM  17418 1HG2 ILE B1087      -6.177   6.312  57.425  1.00  0.790          H  
ATOM  17419 2HG2 ILE B1087      -6.910   7.480  58.468  1.00  0.790          H  
ATOM  17420 3HG2 ILE B1087      -6.359   6.006  59.163  1.00  0.790          H  
ATOM  17421 1HD1 ILE B1087      -7.387   2.843  56.331  1.00  0.790          H  
ATOM  17422 2HD1 ILE B1087      -8.067   4.333  55.633  1.00  0.790          H  
ATOM  17423 3HD1 ILE B1087      -6.434   4.327  56.317  1.00  0.790          H  
ATOM  17424  N   SER B1088      -8.623   8.097  60.572  1.00  0.470          N  
ATOM  17425  CA  SER B1088      -8.624   9.531  60.848  1.00  0.490          C  
ATOM  17426  C   SER B1088      -7.287  10.068  60.345  1.00  0.480          C  
ATOM  17427  O   SER B1088      -6.227   9.552  60.716  1.00  0.470          O  
ATOM  17428  CB  SER B1088      -8.883   9.798  62.312  1.00  0.680          C  
ATOM  17429  OG  SER B1088      -8.699  11.149  62.644  1.00  0.680          O  
ATOM  17430  H   SER B1088      -8.171   7.461  61.232  1.00  0.560          H  
ATOM  17431  HA  SER B1088      -9.418  10.008  60.276  1.00  0.590          H  
ATOM  17432 1HB  SER B1088      -9.899   9.508  62.541  1.00  0.810          H  
ATOM  17433 2HB  SER B1088      -8.236   9.181  62.901  1.00  0.810          H  
ATOM  17434  HG  SER B1088      -9.456  11.660  62.280  1.00  0.810          H  
ATOM  17435  N   VAL B1089      -7.348  11.027  59.415  1.00  0.480          N  
ATOM  17436  CA  VAL B1089      -6.161  11.553  58.718  1.00  0.500          C  
ATOM  17437  C   VAL B1089      -5.984  13.067  58.808  1.00  0.550          C  
ATOM  17438  O   VAL B1089      -6.911  13.814  58.533  1.00  0.640          O  
ATOM  17439  CB  VAL B1089      -6.243  11.191  57.206  1.00  0.690          C  
ATOM  17440  CG1 VAL B1089      -5.056  11.721  56.458  1.00  0.690          C  
ATOM  17441  CG2 VAL B1089      -6.318   9.726  57.043  1.00  0.690          C  
ATOM  17442  H   VAL B1089      -8.280  11.400  59.203  1.00  0.580          H  
ATOM  17443  HA  VAL B1089      -5.277  11.081  59.149  1.00  0.600          H  
ATOM  17444  HB  VAL B1089      -7.135  11.649  56.776  1.00  0.830          H  
ATOM  17445 1HG1 VAL B1089      -5.146  11.449  55.414  1.00  0.830          H  
ATOM  17446 2HG1 VAL B1089      -4.989  12.803  56.529  1.00  0.830          H  
ATOM  17447 3HG1 VAL B1089      -4.169  11.271  56.878  1.00  0.830          H  
ATOM  17448 1HG2 VAL B1089      -6.387   9.478  55.990  1.00  0.830          H  
ATOM  17449 2HG2 VAL B1089      -5.432   9.261  57.474  1.00  0.830          H  
ATOM  17450 3HG2 VAL B1089      -7.206   9.388  57.548  1.00  0.830          H  
ATOM  17451  N   SER B1090      -4.776  13.533  59.116  1.00  0.540          N  
ATOM  17452  CA  SER B1090      -4.553  14.981  59.158  1.00  0.620          C  
ATOM  17453  C   SER B1090      -3.200  15.408  58.584  1.00  0.580          C  
ATOM  17454  O   SER B1090      -2.148  14.871  58.943  1.00  0.570          O  
ATOM  17455  CB  SER B1090      -4.689  15.474  60.577  1.00  0.840          C  
ATOM  17456  OG  SER B1090      -4.468  16.846  60.662  1.00  0.840          O  
ATOM  17457  H   SER B1090      -4.033  12.867  59.353  1.00  0.650          H  
ATOM  17458  HA  SER B1090      -5.325  15.463  58.557  1.00  0.740          H  
ATOM  17459 1HB  SER B1090      -5.690  15.243  60.941  1.00  1.000          H  
ATOM  17460 2HB  SER B1090      -3.973  14.948  61.214  1.00  1.000          H  
ATOM  17461  HG  SER B1090      -4.675  17.080  61.572  1.00  1.000          H  
ATOM  17462  N   ASN B1091      -3.228  16.366  57.655  1.00  0.580          N  
ATOM  17463  CA  ASN B1091      -2.005  16.846  57.010  1.00  0.560          C  
ATOM  17464  C   ASN B1091      -0.980  17.361  57.982  1.00  0.580          C  
ATOM  17465  O   ASN B1091      -1.279  18.148  58.878  1.00  0.630          O  
ATOM  17466  CB  ASN B1091      -2.317  17.854  55.949  1.00  0.790          C  
ATOM  17467  CG  ASN B1091      -2.927  17.179  54.792  1.00  0.790          C  
ATOM  17468  OD1 ASN B1091      -4.124  16.857  54.802  1.00  0.790          O  
ATOM  17469  ND2 ASN B1091      -2.125  16.934  53.791  1.00  0.790          N  
ATOM  17470  H   ASN B1091      -4.120  16.767  57.396  1.00  0.700          H  
ATOM  17471  HA  ASN B1091      -1.517  16.019  56.519  1.00  0.670          H  
ATOM  17472 1HB  ASN B1091      -3.001  18.609  56.338  1.00  0.950          H  
ATOM  17473 2HB  ASN B1091      -1.401  18.355  55.637  1.00  0.950          H  
ATOM  17474 1HD2 ASN B1091      -2.473  16.468  52.959  1.00  0.950          H  
ATOM  17475 2HD2 ASN B1091      -1.163  17.207  53.844  1.00  0.950          H  
ATOM  17476  N   CYS B1092       0.240  16.896  57.784  1.00  0.560          N  
ATOM  17477  CA  CYS B1092       1.379  17.208  58.608  1.00  0.600          C  
ATOM  17478  C   CYS B1092       2.252  18.365  58.040  1.00  0.660          C  
ATOM  17479  O   CYS B1092       2.778  18.243  56.933  1.00  0.730          O  
ATOM  17480  CB  CYS B1092       2.167  15.922  58.695  1.00  0.820          C  
ATOM  17481  SG  CYS B1092       3.545  16.016  59.612  1.00  0.820          S  
ATOM  17482  H   CYS B1092       0.400  16.251  57.002  1.00  0.670          H  
ATOM  17483  HA  CYS B1092       1.018  17.434  59.602  1.00  0.720          H  
ATOM  17484 1HB  CYS B1092       1.531  15.132  59.092  1.00  0.990          H  
ATOM  17485 2HB  CYS B1092       2.453  15.638  57.701  1.00  0.990          H  
ATOM  17486  N   PRO B1093       2.340  19.540  58.712  1.00  0.680          N  
ATOM  17487  CA  PRO B1093       3.134  20.710  58.320  1.00  0.750          C  
ATOM  17488  C   PRO B1093       4.624  20.436  58.137  1.00  0.760          C  
ATOM  17489  O   PRO B1093       5.257  19.764  58.959  1.00  0.700          O  
ATOM  17490  CB  PRO B1093       2.904  21.671  59.491  1.00  1.120          C  
ATOM  17491  CG  PRO B1093       1.558  21.291  60.035  1.00  1.120          C  
ATOM  17492  CD  PRO B1093       1.477  19.795  59.876  1.00  1.120          C  
ATOM  17493  HA  PRO B1093       2.709  21.125  57.393  1.00  0.900          H  
ATOM  17494 1HB  PRO B1093       3.712  21.556  60.234  1.00  1.350          H  
ATOM  17495 2HB  PRO B1093       2.945  22.713  59.135  1.00  1.350          H  
ATOM  17496 1HG  PRO B1093       1.472  21.604  61.087  1.00  1.350          H  
ATOM  17497 2HG  PRO B1093       0.764  21.814  59.483  1.00  1.350          H  
ATOM  17498 1HD  PRO B1093       1.840  19.304  60.741  1.00  1.350          H  
ATOM  17499 2HD  PRO B1093       0.441  19.553  59.665  1.00  1.350          H  
ATOM  17500  N   GLU B1094       5.183  21.045  57.096  1.00  0.930          N  
ATOM  17501  CA  GLU B1094       6.594  20.924  56.736  1.00  0.890          C  
ATOM  17502  C   GLU B1094       7.528  21.918  57.427  1.00  0.930          C  
ATOM  17503  O   GLU B1094       7.244  23.115  57.517  1.00  0.990          O  
ATOM  17504  CB  GLU B1094       6.725  21.047  55.221  1.00  1.260          C  
ATOM  17505  CG  GLU B1094       8.108  20.791  54.669  1.00  1.260          C  
ATOM  17506  CD  GLU B1094       8.116  20.831  53.184  1.00  1.260          C  
ATOM  17507  OE1 GLU B1094       7.702  21.817  52.629  1.00  1.260          O  
ATOM  17508  OE2 GLU B1094       8.527  19.862  52.592  1.00  1.260          O  
ATOM  17509  H   GLU B1094       4.590  21.599  56.491  1.00  1.120          H  
ATOM  17510  HA  GLU B1094       6.932  19.930  57.023  1.00  1.070          H  
ATOM  17511 1HB  GLU B1094       6.041  20.353  54.743  1.00  1.510          H  
ATOM  17512 2HB  GLU B1094       6.433  22.051  54.917  1.00  1.510          H  
ATOM  17513 1HG  GLU B1094       8.801  21.545  55.041  1.00  1.510          H  
ATOM  17514 2HG  GLU B1094       8.451  19.814  55.019  1.00  1.510          H  
ATOM  17515  N   LEU B1095       8.655  21.389  57.879  1.00  0.930          N  
ATOM  17516  CA  LEU B1095       9.770  22.075  58.512  1.00  1.020          C  
ATOM  17517  C   LEU B1095      10.981  22.005  57.588  1.00  0.970          C  
ATOM  17518  O   LEU B1095      11.521  20.929  57.289  1.00  0.910          O  
ATOM  17519  CB  LEU B1095      10.098  21.390  59.851  1.00  1.390          C  
ATOM  17520  CG  LEU B1095       9.339  21.804  61.137  1.00  1.390          C  
ATOM  17521  CD1 LEU B1095       9.896  23.098  61.647  1.00  1.390          C  
ATOM  17522  CD2 LEU B1095       7.828  21.941  60.861  1.00  1.390          C  
ATOM  17523  H   LEU B1095       8.764  20.387  57.764  1.00  1.120          H  
ATOM  17524  HA  LEU B1095       9.511  23.120  58.664  1.00  1.220          H  
ATOM  17525 1HB  LEU B1095       9.936  20.326  59.727  1.00  1.670          H  
ATOM  17526 2HB  LEU B1095      11.132  21.543  60.042  1.00  1.670          H  
ATOM  17527  HG  LEU B1095       9.499  21.068  61.888  1.00  1.670          H  
ATOM  17528 1HD1 LEU B1095       9.377  23.357  62.565  1.00  1.670          H  
ATOM  17529 2HD1 LEU B1095      10.961  22.979  61.858  1.00  1.670          H  
ATOM  17530 3HD1 LEU B1095       9.761  23.887  60.910  1.00  1.670          H  
ATOM  17531 1HD2 LEU B1095       7.315  22.227  61.777  1.00  1.670          H  
ATOM  17532 2HD2 LEU B1095       7.650  22.710  60.119  1.00  1.670          H  
ATOM  17533 3HD2 LEU B1095       7.425  20.991  60.499  1.00  1.670          H  
ATOM  17534  N   GLY B1096      11.422  23.144  57.092  1.00  1.060          N  
ATOM  17535  CA  GLY B1096      12.518  23.076  56.143  1.00  1.090          C  
ATOM  17536  C   GLY B1096      13.711  22.485  56.841  1.00  1.140          C  
ATOM  17537  O   GLY B1096      13.909  22.739  58.009  1.00  1.660          O  
ATOM  17538  H   GLY B1096      10.991  24.026  57.342  1.00  1.270          H  
ATOM  17539 1HA  GLY B1096      12.237  22.461  55.288  1.00  1.310          H  
ATOM  17540 2HA  GLY B1096      12.754  24.075  55.772  1.00  1.310          H  
ATOM  17541  N   SER B1097      14.573  21.783  56.122  1.00  1.040          N  
ATOM  17542  CA  SER B1097      15.758  21.191  56.735  1.00  1.020          C  
ATOM  17543  C   SER B1097      16.793  22.261  56.942  1.00  1.100          C  
ATOM  17544  O   SER B1097      17.841  22.023  57.547  1.00  1.320          O  
ATOM  17545  CB  SER B1097      16.283  20.070  55.888  1.00  1.440          C  
ATOM  17546  OG  SER B1097      15.359  19.053  55.862  1.00  1.440          O  
ATOM  17547  H   SER B1097      14.385  21.611  55.146  1.00  1.250          H  
ATOM  17548  HA  SER B1097      15.486  20.785  57.702  1.00  1.220          H  
ATOM  17549 1HB  SER B1097      16.460  20.435  54.877  1.00  1.720          H  
ATOM  17550 2HB  SER B1097      17.221  19.709  56.297  1.00  1.720          H  
ATOM  17551  HG  SER B1097      15.642  18.399  55.191  1.00  1.720          H  
ATOM  17552  N   ASP B1098      16.477  23.454  56.384  1.00  1.700          N  
ATOM  17553  CA  ASP B1098      17.241  24.666  56.495  1.00  2.320          C  
ATOM  17554  C   ASP B1098      16.750  25.570  57.640  1.00  2.440          C  
ATOM  17555  O   ASP B1098      17.319  26.644  57.859  1.00  3.240          O  
ATOM  17556  CB  ASP B1098      17.225  25.389  55.151  1.00  3.000          C  
ATOM  17557  CG  ASP B1098      15.814  25.690  54.685  1.00  3.000          C  
ATOM  17558  OD1 ASP B1098      14.913  24.958  55.083  1.00  3.000          O  
ATOM  17559  OD2 ASP B1098      15.628  26.614  53.933  1.00  3.000          O  
ATOM  17560  H   ASP B1098      15.599  23.536  55.870  1.00  2.040          H  
ATOM  17561  HA  ASP B1098      18.273  24.392  56.713  1.00  2.780          H  
ATOM  17562 1HB  ASP B1098      17.775  26.326  55.235  1.00  3.600          H  
ATOM  17563 2HB  ASP B1098      17.725  24.777  54.400  1.00  3.600          H  
ATOM  17564  N   THR B1099      15.756  25.119  58.422  1.00  2.240          N  
ATOM  17565  CA  THR B1099      15.368  25.896  59.585  1.00  2.220          C  
ATOM  17566  C   THR B1099      16.150  25.309  60.700  1.00  1.750          C  
ATOM  17567  O   THR B1099      16.925  24.368  60.509  1.00  2.040          O  
ATOM  17568  CB  THR B1099      13.871  25.893  59.976  1.00  3.120          C  
ATOM  17569  OG1 THR B1099      13.698  26.894  60.999  1.00  3.120          O  
ATOM  17570  CG2 THR B1099      13.387  24.565  60.554  1.00  3.120          C  
ATOM  17571  H   THR B1099      15.278  24.241  58.212  1.00  2.690          H  
ATOM  17572  HA  THR B1099      15.674  26.934  59.455  1.00  2.660          H  
ATOM  17573  HB  THR B1099      13.279  26.142  59.098  1.00  3.740          H  
ATOM  17574  HG1 THR B1099      12.790  26.798  61.391  1.00  3.740          H  
ATOM  17575 1HG2 THR B1099      12.345  24.651  60.788  1.00  3.740          H  
ATOM  17576 2HG2 THR B1099      13.499  23.812  59.880  1.00  3.740          H  
ATOM  17577 3HG2 THR B1099      13.915  24.301  61.450  1.00  3.740          H  
ATOM  17578  N   ARG B1100      15.976  25.813  61.878  1.00  1.580          N  
ATOM  17579  CA  ARG B1100      16.792  25.225  62.900  1.00  1.500          C  
ATOM  17580  C   ARG B1100      16.202  23.896  63.374  1.00  1.270          C  
ATOM  17581  O   ARG B1100      15.166  23.863  64.029  1.00  1.310          O  
ATOM  17582  CB  ARG B1100      16.980  26.195  64.048  1.00  2.130          C  
ATOM  17583  CG  ARG B1100      17.891  25.754  65.148  1.00  2.130          C  
ATOM  17584  CD  ARG B1100      18.146  26.847  66.122  1.00  2.130          C  
ATOM  17585  NE  ARG B1100      18.966  26.406  67.244  1.00  2.130          N  
ATOM  17586  CZ  ARG B1100      20.323  26.359  67.266  1.00  2.130          C  
ATOM  17587  NH1 ARG B1100      21.031  26.715  66.211  1.00  2.130          N  
ATOM  17588  NH2 ARG B1100      20.943  25.945  68.362  1.00  2.130          N  
ATOM  17589  H   ARG B1100      15.294  26.558  62.010  1.00  1.900          H  
ATOM  17590  HA  ARG B1100      17.781  25.027  62.484  1.00  1.800          H  
ATOM  17591 1HB  ARG B1100      17.329  27.154  63.672  1.00  2.560          H  
ATOM  17592 2HB  ARG B1100      16.057  26.349  64.495  1.00  2.560          H  
ATOM  17593 1HG  ARG B1100      17.402  24.949  65.694  1.00  2.560          H  
ATOM  17594 2HG  ARG B1100      18.834  25.406  64.735  1.00  2.560          H  
ATOM  17595 1HD  ARG B1100      18.638  27.684  65.632  1.00  2.560          H  
ATOM  17596 2HD  ARG B1100      17.192  27.185  66.525  1.00  2.560          H  
ATOM  17597  HE  ARG B1100      18.473  26.130  68.085  1.00  2.560          H  
ATOM  17598 1HH1 ARG B1100      20.572  27.031  65.372  1.00  2.560          H  
ATOM  17599 2HH1 ARG B1100      22.041  26.674  66.241  1.00  2.560          H  
ATOM  17600 1HH2 ARG B1100      20.407  25.669  69.173  1.00  2.560          H  
ATOM  17601 2HH2 ARG B1100      21.951  25.903  68.390  1.00  2.560          H  
ATOM  17602  N   ILE B1101      16.836  22.787  62.980  1.00  1.130          N  
ATOM  17603  CA  ILE B1101      16.421  21.460  63.450  1.00  1.030          C  
ATOM  17604  C   ILE B1101      17.643  20.815  64.094  1.00  1.030          C  
ATOM  17605  O   ILE B1101      18.557  20.358  63.405  1.00  1.080          O  
ATOM  17606  CB  ILE B1101      15.839  20.583  62.322  1.00  1.480          C  
ATOM  17607  CG1 ILE B1101      14.659  21.338  61.714  1.00  1.480          C  
ATOM  17608  CG2 ILE B1101      15.422  19.175  62.845  1.00  1.480          C  
ATOM  17609  CD1 ILE B1101      14.041  20.714  60.560  1.00  1.480          C  
ATOM  17610  H   ILE B1101      17.621  22.906  62.341  1.00  1.360          H  
ATOM  17611  HA  ILE B1101      15.667  21.580  64.219  1.00  1.240          H  
ATOM  17612  HB  ILE B1101      16.596  20.462  61.545  1.00  1.780          H  
ATOM  17613 1HG1 ILE B1101      13.903  21.512  62.480  1.00  1.780          H  
ATOM  17614 2HG1 ILE B1101      15.031  22.292  61.372  1.00  1.780          H  
ATOM  17615 1HG2 ILE B1101      15.041  18.563  62.038  1.00  1.780          H  
ATOM  17616 2HG2 ILE B1101      16.272  18.694  63.266  1.00  1.780          H  
ATOM  17617 3HG2 ILE B1101      14.667  19.262  63.598  1.00  1.780          H  
ATOM  17618 1HD1 ILE B1101      13.269  21.351  60.183  1.00  1.780          H  
ATOM  17619 2HD1 ILE B1101      14.786  20.582  59.800  1.00  1.780          H  
ATOM  17620 3HD1 ILE B1101      13.622  19.773  60.835  1.00  1.780          H  
ATOM  17621  N   ILE B1102      17.666  20.787  65.419  1.00  1.010          N  
ATOM  17622  CA  ILE B1102      18.839  20.350  66.157  1.00  1.030          C  
ATOM  17623  C   ILE B1102      18.648  19.103  67.004  1.00  1.020          C  
ATOM  17624  O   ILE B1102      17.685  18.997  67.762  1.00  0.950          O  
ATOM  17625  CB  ILE B1102      19.299  21.509  67.075  1.00  1.430          C  
ATOM  17626  CG1 ILE B1102      19.556  22.788  66.238  1.00  1.430          C  
ATOM  17627  CG2 ILE B1102      20.512  21.137  67.937  1.00  1.430          C  
ATOM  17628  CD1 ILE B1102      20.655  22.738  65.188  1.00  1.430          C  
ATOM  17629  H   ILE B1102      16.872  21.173  65.937  1.00  1.210          H  
ATOM  17630  HA  ILE B1102      19.626  20.124  65.445  1.00  1.240          H  
ATOM  17631  HB  ILE B1102      18.481  21.755  67.736  1.00  1.720          H  
ATOM  17632 1HG1 ILE B1102      18.639  23.034  65.736  1.00  1.720          H  
ATOM  17633 2HG1 ILE B1102      19.791  23.580  66.926  1.00  1.720          H  
ATOM  17634 1HG2 ILE B1102      20.770  21.980  68.575  1.00  1.720          H  
ATOM  17635 2HG2 ILE B1102      20.282  20.280  68.568  1.00  1.720          H  
ATOM  17636 3HG2 ILE B1102      21.364  20.891  67.308  1.00  1.720          H  
ATOM  17637 1HD1 ILE B1102      20.714  23.701  64.689  1.00  1.720          H  
ATOM  17638 2HD1 ILE B1102      21.611  22.525  65.657  1.00  1.720          H  
ATOM  17639 3HD1 ILE B1102      20.441  21.974  64.447  1.00  1.720          H  
ATOM  17640  N   LEU B1103      19.580  18.158  66.883  1.00  1.010          N  
ATOM  17641  CA  LEU B1103      19.563  16.970  67.742  1.00  1.030          C  
ATOM  17642  C   LEU B1103      20.300  17.200  69.039  1.00  1.040          C  
ATOM  17643  O   LEU B1103      21.366  17.822  69.064  1.00  1.120          O  
ATOM  17644  CB  LEU B1103      20.228  15.759  67.083  1.00  1.430          C  
ATOM  17645  CG  LEU B1103      19.571  15.166  65.888  1.00  1.430          C  
ATOM  17646  CD1 LEU B1103      20.469  14.142  65.290  1.00  1.430          C  
ATOM  17647  CD2 LEU B1103      18.290  14.468  66.316  1.00  1.430          C  
ATOM  17648  H   LEU B1103      20.321  18.294  66.208  1.00  1.210          H  
ATOM  17649  HA  LEU B1103      18.531  16.738  67.996  1.00  1.240          H  
ATOM  17650 1HB  LEU B1103      21.236  16.044  66.796  1.00  1.720          H  
ATOM  17651 2HB  LEU B1103      20.309  14.976  67.840  1.00  1.720          H  
ATOM  17652  HG  LEU B1103      19.370  15.935  65.171  1.00  1.720          H  
ATOM  17653 1HD1 LEU B1103      19.978  13.704  64.426  1.00  1.720          H  
ATOM  17654 2HD1 LEU B1103      21.402  14.610  64.984  1.00  1.720          H  
ATOM  17655 3HD1 LEU B1103      20.674  13.363  66.026  1.00  1.720          H  
ATOM  17656 1HD2 LEU B1103      17.826  14.035  65.458  1.00  1.720          H  
ATOM  17657 2HD2 LEU B1103      18.525  13.688  67.037  1.00  1.720          H  
ATOM  17658 3HD2 LEU B1103      17.621  15.157  66.761  1.00  1.720          H  
ATOM  17659  N   GLN B1104      19.786  16.597  70.101  1.00  0.960          N  
ATOM  17660  CA  GLN B1104      20.457  16.629  71.386  1.00  0.970          C  
ATOM  17661  C   GLN B1104      21.504  15.510  71.403  1.00  0.950          C  
ATOM  17662  O   GLN B1104      21.335  14.476  70.749  1.00  0.920          O  
ATOM  17663  CB  GLN B1104      19.443  16.512  72.530  1.00  1.350          C  
ATOM  17664  CG  GLN B1104      18.463  17.711  72.591  1.00  1.350          C  
ATOM  17665  CD  GLN B1104      17.531  17.698  73.813  1.00  1.350          C  
ATOM  17666  OE1 GLN B1104      17.843  17.046  74.810  1.00  1.350          O  
ATOM  17667  NE2 GLN B1104      16.413  18.421  73.728  1.00  1.350          N  
ATOM  17668  H   GLN B1104      18.884  16.118  70.003  1.00  1.150          H  
ATOM  17669  HA  GLN B1104      20.978  17.580  71.487  1.00  1.160          H  
ATOM  17670 1HB  GLN B1104      18.858  15.603  72.404  1.00  1.620          H  
ATOM  17671 2HB  GLN B1104      19.964  16.441  73.483  1.00  1.620          H  
ATOM  17672 1HG  GLN B1104      19.039  18.634  72.610  1.00  1.620          H  
ATOM  17673 2HG  GLN B1104      17.837  17.687  71.694  1.00  1.620          H  
ATOM  17674 1HE2 GLN B1104      15.737  18.483  74.509  1.00  1.620          H  
ATOM  17675 2HE2 GLN B1104      16.216  18.941  72.893  1.00  1.620          H  
ATOM  17676  N   ASN B1105      22.542  15.654  72.223  1.00  0.960          N  
ATOM  17677  CA  ASN B1105      23.609  14.650  72.242  1.00  0.960          C  
ATOM  17678  C   ASN B1105      23.465  13.525  73.272  1.00  0.930          C  
ATOM  17679  O   ASN B1105      24.430  12.790  73.539  1.00  0.960          O  
ATOM  17680  CB  ASN B1105      24.951  15.337  72.392  1.00  1.340          C  
ATOM  17681  CG  ASN B1105      25.336  16.114  71.152  1.00  1.340          C  
ATOM  17682  OD1 ASN B1105      25.062  15.701  70.020  1.00  1.340          O  
ATOM  17683  ND2 ASN B1105      25.974  17.238  71.352  1.00  1.340          N  
ATOM  17684  H   ASN B1105      22.626  16.494  72.780  1.00  1.150          H  
ATOM  17685  HA  ASN B1105      23.601  14.175  71.267  1.00  1.150          H  
ATOM  17686 1HB  ASN B1105      24.918  16.019  73.241  1.00  1.610          H  
ATOM  17687 2HB  ASN B1105      25.723  14.596  72.595  1.00  1.610          H  
ATOM  17688 1HD2 ASN B1105      26.254  17.798  70.570  1.00  1.610          H  
ATOM  17689 2HD2 ASN B1105      26.183  17.541  72.281  1.00  1.610          H  
ATOM  17690  N   SER B1106      22.290  13.421  73.891  1.00  0.890          N  
ATOM  17691  CA  SER B1106      22.031  12.373  74.874  1.00  0.870          C  
ATOM  17692  C   SER B1106      20.563  12.015  74.969  1.00  0.840          C  
ATOM  17693  O   SER B1106      19.686  12.878  74.992  1.00  0.850          O  
ATOM  17694  CB  SER B1106      22.498  12.770  76.253  1.00  1.230          C  
ATOM  17695  OG  SER B1106      22.163  11.764  77.189  1.00  1.230          O  
ATOM  17696  H   SER B1106      21.552  14.069  73.657  1.00  1.070          H  
ATOM  17697  HA  SER B1106      22.571  11.478  74.570  1.00  1.040          H  
ATOM  17698 1HB  SER B1106      23.576  12.923  76.245  1.00  1.470          H  
ATOM  17699 2HB  SER B1106      22.031  13.710  76.540  1.00  1.470          H  
ATOM  17700  HG  SER B1106      22.471  12.097  78.041  1.00  1.470          H  
ATOM  17701  N   MET B1107      20.308  10.718  75.004  1.00  0.830          N  
ATOM  17702  CA  MET B1107      18.996  10.119  75.143  1.00  0.810          C  
ATOM  17703  C   MET B1107      18.668   9.803  76.614  1.00  0.850          C  
ATOM  17704  O   MET B1107      17.627   9.238  76.918  1.00  0.900          O  
ATOM  17705  CB  MET B1107      18.969   8.893  74.233  1.00  1.140          C  
ATOM  17706  CG  MET B1107      19.086   9.225  72.745  1.00  1.140          C  
ATOM  17707  SD  MET B1107      19.399   7.795  71.650  1.00  1.140          S  
ATOM  17708  CE  MET B1107      17.947   6.822  71.734  1.00  1.140          C  
ATOM  17709  H   MET B1107      21.106  10.081  74.956  1.00  1.000          H  
ATOM  17710  HA  MET B1107      18.251  10.835  74.790  1.00  0.970          H  
ATOM  17711 1HB  MET B1107      19.790   8.276  74.453  1.00  1.370          H  
ATOM  17712 2HB  MET B1107      18.051   8.325  74.400  1.00  1.370          H  
ATOM  17713 1HG  MET B1107      18.146   9.655  72.459  1.00  1.370          H  
ATOM  17714 2HG  MET B1107      19.867   9.965  72.580  1.00  1.370          H  
ATOM  17715 1HE  MET B1107      18.042   5.961  71.082  1.00  1.370          H  
ATOM  17716 2HE  MET B1107      17.799   6.482  72.742  1.00  1.370          H  
ATOM  17717 3HE  MET B1107      17.113   7.405  71.429  1.00  1.370          H  
ATOM  17718  N   ARG B1108      19.579  10.094  77.537  1.00  0.840          N  
ATOM  17719  CA  ARG B1108      19.350   9.729  78.942  1.00  0.860          C  
ATOM  17720  C   ARG B1108      18.449  10.741  79.658  1.00  0.880          C  
ATOM  17721  O   ARG B1108      18.494  11.936  79.353  1.00  0.900          O  
ATOM  17722  CB  ARG B1108      20.697   9.568  79.632  1.00  1.200          C  
ATOM  17723  CG  ARG B1108      21.480   8.382  79.066  1.00  1.200          C  
ATOM  17724  CD  ARG B1108      22.803   8.151  79.648  1.00  1.200          C  
ATOM  17725  NE  ARG B1108      23.388   6.898  79.110  1.00  1.200          N  
ATOM  17726  CZ  ARG B1108      23.228   5.665  79.642  1.00  1.200          C  
ATOM  17727  NH1 ARG B1108      22.525   5.463  80.743  1.00  1.200          N  
ATOM  17728  NH2 ARG B1108      23.802   4.661  79.022  1.00  1.200          N  
ATOM  17729  H   ARG B1108      20.425  10.597  77.265  1.00  1.010          H  
ATOM  17730  HA  ARG B1108      18.855   8.759  78.968  1.00  1.030          H  
ATOM  17731 1HB  ARG B1108      21.292  10.468  79.507  1.00  1.440          H  
ATOM  17732 2HB  ARG B1108      20.547   9.405  80.700  1.00  1.440          H  
ATOM  17733 1HG  ARG B1108      20.924   7.494  79.195  1.00  1.440          H  
ATOM  17734 2HG  ARG B1108      21.632   8.556  78.005  1.00  1.440          H  
ATOM  17735 1HD  ARG B1108      23.462   8.976  79.374  1.00  1.440          H  
ATOM  17736 2HD  ARG B1108      22.740   8.081  80.730  1.00  1.440          H  
ATOM  17737  HE  ARG B1108      23.930   6.928  78.223  1.00  1.440          H  
ATOM  17738 1HH1 ARG B1108      22.080   6.234  81.213  1.00  1.440          H  
ATOM  17739 2HH1 ARG B1108      22.432   4.530  81.117  1.00  1.440          H  
ATOM  17740 1HH2 ARG B1108      24.331   4.867  78.156  1.00  1.440          H  
ATOM  17741 2HH2 ARG B1108      23.715   3.719  79.368  1.00  1.440          H  
ATOM  17742  N   VAL B1109      17.659  10.296  80.648  1.00  0.880          N  
ATOM  17743  CA  VAL B1109      16.827  11.252  81.368  1.00  0.910          C  
ATOM  17744  C   VAL B1109      17.472  11.642  82.697  1.00  0.900          C  
ATOM  17745  O   VAL B1109      17.463  10.874  83.658  1.00  0.860          O  
ATOM  17746  CB  VAL B1109      15.437  10.631  81.634  1.00  1.260          C  
ATOM  17747  CG1 VAL B1109      14.523  11.616  82.369  1.00  1.260          C  
ATOM  17748  CG2 VAL B1109      14.830  10.208  80.327  1.00  1.260          C  
ATOM  17749  H   VAL B1109      17.601   9.302  80.908  1.00  1.060          H  
ATOM  17750  HA  VAL B1109      16.705  12.145  80.756  1.00  1.090          H  
ATOM  17751  HB  VAL B1109      15.558   9.752  82.281  1.00  1.510          H  
ATOM  17752 1HG1 VAL B1109      13.559  11.141  82.551  1.00  1.510          H  
ATOM  17753 2HG1 VAL B1109      14.959  11.894  83.313  1.00  1.510          H  
ATOM  17754 3HG1 VAL B1109      14.377  12.506  81.757  1.00  1.510          H  
ATOM  17755 1HG2 VAL B1109      13.875   9.761  80.527  1.00  1.510          H  
ATOM  17756 2HG2 VAL B1109      14.712  11.073  79.705  1.00  1.510          H  
ATOM  17757 3HG2 VAL B1109      15.466   9.492  79.828  1.00  1.510          H  
ATOM  17758  N   SER B1110      17.999  12.863  82.771  1.00  1.000          N  
ATOM  17759  CA  SER B1110      18.711  13.329  83.965  1.00  1.060          C  
ATOM  17760  C   SER B1110      17.822  13.438  85.205  1.00  1.060          C  
ATOM  17761  O   SER B1110      18.271  13.289  86.349  1.00  1.510          O  
ATOM  17762  CB  SER B1110      19.317  14.682  83.678  1.00  1.460          C  
ATOM  17763  OG  SER B1110      18.308  15.633  83.468  1.00  1.460          O  
ATOM  17764  H   SER B1110      17.956  13.469  81.961  1.00  1.200          H  
ATOM  17765  HA  SER B1110      19.512  12.620  84.180  1.00  1.270          H  
ATOM  17766 1HB  SER B1110      19.942  14.987  84.518  1.00  1.750          H  
ATOM  17767 2HB  SER B1110      19.954  14.619  82.797  1.00  1.750          H  
ATOM  17768  HG  SER B1110      18.760  16.473  83.325  1.00  1.750          H  
ATOM  17769  N   GLY B1111      16.536  13.625  84.987  1.00  1.060          N  
ATOM  17770  CA  GLY B1111      15.611  13.743  86.093  1.00  1.060          C  
ATOM  17771  C   GLY B1111      15.081  12.403  86.585  1.00  1.020          C  
ATOM  17772  O   GLY B1111      14.263  12.372  87.507  1.00  1.090          O  
ATOM  17773  H   GLY B1111      16.206  13.766  84.043  1.00  1.270          H  
ATOM  17774 1HA  GLY B1111      16.102  14.260  86.916  1.00  1.270          H  
ATOM  17775 2HA  GLY B1111      14.774  14.368  85.787  1.00  1.270          H  
ATOM  17776  N   SER B1112      15.484  11.290  85.964  1.00  0.970          N  
ATOM  17777  CA  SER B1112      14.945  10.019  86.419  1.00  1.030          C  
ATOM  17778  C   SER B1112      15.865   8.855  86.100  1.00  1.030          C  
ATOM  17779  O   SER B1112      15.789   8.249  85.024  1.00  1.400          O  
ATOM  17780  CB  SER B1112      13.593   9.767  85.791  1.00  1.420          C  
ATOM  17781  OG  SER B1112      13.038   8.585  86.286  1.00  1.420          O  
ATOM  17782  H   SER B1112      16.200  11.312  85.231  1.00  1.160          H  
ATOM  17783  HA  SER B1112      14.825  10.063  87.501  1.00  1.240          H  
ATOM  17784 1HB  SER B1112      12.927  10.602  85.994  1.00  1.700          H  
ATOM  17785 2HB  SER B1112      13.708   9.691  84.711  1.00  1.700          H  
ATOM  17786  HG  SER B1112      12.220   8.459  85.808  1.00  1.700          H  
ATOM  17787  N   THR B1113      16.638   8.474  87.105  1.00  1.120          N  
ATOM  17788  CA  THR B1113      17.669   7.461  87.023  1.00  1.170          C  
ATOM  17789  C   THR B1113      17.104   6.154  86.499  1.00  1.040          C  
ATOM  17790  O   THR B1113      16.025   5.736  86.913  1.00  1.140          O  
ATOM  17791  CB  THR B1113      18.313   7.249  88.419  1.00  1.620          C  
ATOM  17792  OG1 THR B1113      18.849   8.496  88.886  1.00  1.620          O  
ATOM  17793  CG2 THR B1113      19.456   6.240  88.342  1.00  1.620          C  
ATOM  17794  H   THR B1113      16.576   8.999  87.967  1.00  1.340          H  
ATOM  17795  HA  THR B1113      18.437   7.805  86.330  1.00  1.400          H  
ATOM  17796  HB  THR B1113      17.557   6.896  89.120  1.00  1.940          H  
ATOM  17797  HG1 THR B1113      19.122   8.406  89.806  1.00  1.940          H  
ATOM  17798 1HG2 THR B1113      19.895   6.126  89.332  1.00  1.940          H  
ATOM  17799 2HG2 THR B1113      19.096   5.281  88.009  1.00  1.940          H  
ATOM  17800 3HG2 THR B1113      20.215   6.602  87.652  1.00  1.940          H  
ATOM  17801  N   THR B1114      17.862   5.535  85.585  1.00  1.000          N  
ATOM  17802  CA  THR B1114      17.595   4.260  84.901  1.00  0.930          C  
ATOM  17803  C   THR B1114      16.655   4.394  83.698  1.00  0.870          C  
ATOM  17804  O   THR B1114      16.494   3.432  82.938  1.00  0.940          O  
ATOM  17805  CB  THR B1114      17.079   3.170  85.907  1.00  1.330          C  
ATOM  17806  OG1 THR B1114      18.069   2.986  86.921  1.00  1.330          O  
ATOM  17807  CG2 THR B1114      16.854   1.791  85.229  1.00  1.330          C  
ATOM  17808  H   THR B1114      18.719   6.006  85.332  1.00  1.200          H  
ATOM  17809  HA  THR B1114      18.545   3.894  84.512  1.00  1.120          H  
ATOM  17810  HB  THR B1114      16.144   3.467  86.358  1.00  1.600          H  
ATOM  17811  HG1 THR B1114      18.074   3.756  87.489  1.00  1.600          H  
ATOM  17812 1HG2 THR B1114      16.540   1.084  85.992  1.00  1.600          H  
ATOM  17813 2HG2 THR B1114      16.087   1.825  84.478  1.00  1.600          H  
ATOM  17814 3HG2 THR B1114      17.786   1.450  84.780  1.00  1.600          H  
ATOM  17815  N   ARG B1115      16.075   5.575  83.456  1.00  0.790          N  
ATOM  17816  CA  ARG B1115      15.239   5.698  82.270  1.00  0.730          C  
ATOM  17817  C   ARG B1115      15.935   6.524  81.201  1.00  0.760          C  
ATOM  17818  O   ARG B1115      16.652   7.493  81.496  1.00  0.810          O  
ATOM  17819  CB  ARG B1115      13.881   6.300  82.600  1.00  1.050          C  
ATOM  17820  CG  ARG B1115      13.066   5.517  83.654  1.00  1.050          C  
ATOM  17821  CD  ARG B1115      12.756   4.094  83.236  1.00  1.050          C  
ATOM  17822  NE  ARG B1115      11.977   4.003  81.983  1.00  1.050          N  
ATOM  17823  CZ  ARG B1115      10.621   4.074  81.896  1.00  1.050          C  
ATOM  17824  NH1 ARG B1115       9.888   4.254  82.979  1.00  1.050          N  
ATOM  17825  NH2 ARG B1115      10.019   3.957  80.725  1.00  1.050          N  
ATOM  17826  H   ARG B1115      16.194   6.391  84.073  1.00  0.950          H  
ATOM  17827  HA  ARG B1115      15.079   4.713  81.838  1.00  0.880          H  
ATOM  17828 1HB  ARG B1115      14.026   7.314  82.983  1.00  1.260          H  
ATOM  17829 2HB  ARG B1115      13.283   6.373  81.690  1.00  1.260          H  
ATOM  17830 1HG  ARG B1115      13.643   5.482  84.585  1.00  1.260          H  
ATOM  17831 2HG  ARG B1115      12.129   6.038  83.836  1.00  1.260          H  
ATOM  17832 1HD  ARG B1115      13.676   3.539  83.109  1.00  1.260          H  
ATOM  17833 2HD  ARG B1115      12.189   3.613  84.026  1.00  1.260          H  
ATOM  17834  HE  ARG B1115      12.502   3.871  81.117  1.00  1.260          H  
ATOM  17835 1HH1 ARG B1115      10.323   4.342  83.883  1.00  1.260          H  
ATOM  17836 2HH1 ARG B1115       8.881   4.304  82.905  1.00  1.260          H  
ATOM  17837 1HH2 ARG B1115      10.557   3.801  79.880  1.00  1.260          H  
ATOM  17838 2HH2 ARG B1115       9.011   4.008  80.667  1.00  1.260          H  
ATOM  17839  N   CYS B1116      15.707   6.094  79.965  1.00  0.750          N  
ATOM  17840  CA  CYS B1116      16.229   6.695  78.747  1.00  0.800          C  
ATOM  17841  C   CYS B1116      15.138   6.869  77.700  1.00  0.700          C  
ATOM  17842  O   CYS B1116      14.107   6.199  77.743  1.00  0.650          O  
ATOM  17843  CB  CYS B1116      17.329   5.817  78.136  1.00  1.100          C  
ATOM  17844  SG  CYS B1116      18.891   5.661  79.085  1.00  1.100          S  
ATOM  17845  H   CYS B1116      15.132   5.260  79.866  1.00  0.900          H  
ATOM  17846  HA  CYS B1116      16.645   7.672  78.986  1.00  0.960          H  
ATOM  17847 1HB  CYS B1116      16.931   4.811  77.976  1.00  1.320          H  
ATOM  17848 2HB  CYS B1116      17.575   6.222  77.159  1.00  1.320          H  
ATOM  17849  N   TYR B1117      15.381   7.722  76.725  1.00  0.710          N  
ATOM  17850  CA  TYR B1117      14.499   7.826  75.587  1.00  0.650          C  
ATOM  17851  C   TYR B1117      14.882   6.797  74.552  1.00  0.640          C  
ATOM  17852  O   TYR B1117      16.061   6.526  74.350  1.00  0.660          O  
ATOM  17853  CB  TYR B1117      14.507   9.234  75.009  1.00  0.930          C  
ATOM  17854  CG  TYR B1117      13.706  10.188  75.821  1.00  0.930          C  
ATOM  17855  CD1 TYR B1117      14.278  11.097  76.693  1.00  0.930          C  
ATOM  17856  CD2 TYR B1117      12.341  10.123  75.687  1.00  0.930          C  
ATOM  17857  CE1 TYR B1117      13.439  11.944  77.413  1.00  0.930          C  
ATOM  17858  CE2 TYR B1117      11.538  10.928  76.377  1.00  0.930          C  
ATOM  17859  CZ  TYR B1117      12.058  11.848  77.246  1.00  0.930          C  
ATOM  17860  OH  TYR B1117      11.208  12.674  77.956  1.00  0.930          O  
ATOM  17861  H   TYR B1117      16.218   8.290  76.755  1.00  0.850          H  
ATOM  17862  HA  TYR B1117      13.487   7.600  75.900  1.00  0.780          H  
ATOM  17863 1HB  TYR B1117      15.533   9.604  74.949  1.00  1.120          H  
ATOM  17864 2HB  TYR B1117      14.110   9.214  74.006  1.00  1.120          H  
ATOM  17865  HD1 TYR B1117      15.364  11.151  76.811  1.00  1.120          H  
ATOM  17866  HD2 TYR B1117      11.902   9.400  75.018  1.00  1.120          H  
ATOM  17867  HE1 TYR B1117      13.861  12.671  78.103  1.00  1.120          H  
ATOM  17868  HE2 TYR B1117      10.477  10.828  76.243  1.00  1.120          H  
ATOM  17869  HH  TYR B1117      10.277  12.539  77.637  1.00  1.120          H  
ATOM  17870  N   SER B1118      13.879   6.221  73.890  1.00  0.610          N  
ATOM  17871  CA  SER B1118      14.121   5.240  72.835  1.00  0.600          C  
ATOM  17872  C   SER B1118      14.537   5.897  71.520  1.00  0.590          C  
ATOM  17873  O   SER B1118      15.198   5.271  70.691  1.00  0.600          O  
ATOM  17874  CB  SER B1118      12.885   4.397  72.614  1.00  0.840          C  
ATOM  17875  OG  SER B1118      11.856   5.145  72.044  1.00  0.840          O  
ATOM  17876  H   SER B1118      12.919   6.476  74.123  1.00  0.730          H  
ATOM  17877  HA  SER B1118      14.929   4.583  73.161  1.00  0.720          H  
ATOM  17878 1HB  SER B1118      13.130   3.551  71.974  1.00  1.010          H  
ATOM  17879 2HB  SER B1118      12.553   3.995  73.573  1.00  1.010          H  
ATOM  17880  HG  SER B1118      11.108   4.544  71.972  1.00  1.010          H  
ATOM  17881  N   ARG B1119      14.215   7.184  71.362  1.00  0.600          N  
ATOM  17882  CA  ARG B1119      14.600   7.959  70.190  1.00  0.610          C  
ATOM  17883  C   ARG B1119      15.213   9.311  70.635  1.00  0.670          C  
ATOM  17884  O   ARG B1119      14.764   9.883  71.629  1.00  0.750          O  
ATOM  17885  CB  ARG B1119      13.419   8.165  69.248  1.00  0.850          C  
ATOM  17886  CG  ARG B1119      12.951   6.896  68.572  1.00  0.850          C  
ATOM  17887  CD  ARG B1119      11.833   7.090  67.626  1.00  0.850          C  
ATOM  17888  NE  ARG B1119      11.458   5.813  67.022  1.00  0.850          N  
ATOM  17889  CZ  ARG B1119      11.931   5.331  65.839  1.00  0.850          C  
ATOM  17890  NH1 ARG B1119      12.748   6.037  65.087  1.00  0.850          N  
ATOM  17891  NH2 ARG B1119      11.559   4.132  65.425  1.00  0.850          N  
ATOM  17892  H   ARG B1119      13.635   7.609  72.069  1.00  0.720          H  
ATOM  17893  HA  ARG B1119      15.312   7.356  69.649  1.00  0.730          H  
ATOM  17894 1HB  ARG B1119      12.576   8.585  69.794  1.00  1.020          H  
ATOM  17895 2HB  ARG B1119      13.691   8.871  68.475  1.00  1.020          H  
ATOM  17896 1HG  ARG B1119      13.764   6.471  68.033  1.00  1.020          H  
ATOM  17897 2HG  ARG B1119      12.618   6.191  69.332  1.00  1.020          H  
ATOM  17898 1HD  ARG B1119      10.975   7.496  68.141  1.00  1.020          H  
ATOM  17899 2HD  ARG B1119      12.131   7.774  66.843  1.00  1.020          H  
ATOM  17900  HE  ARG B1119      10.831   5.221  67.551  1.00  1.020          H  
ATOM  17901 1HH1 ARG B1119      13.046   6.958  65.362  1.00  1.020          H  
ATOM  17902 2HH1 ARG B1119      13.072   5.652  64.174  1.00  1.020          H  
ATOM  17903 1HH2 ARG B1119      10.932   3.570  65.979  1.00  1.020          H  
ATOM  17904 2HH2 ARG B1119      11.908   3.778  64.532  1.00  1.020          H  
ATOM  17905  N   PRO B1120      16.166   9.890  69.871  1.00  0.700          N  
ATOM  17906  CA  PRO B1120      16.835  11.162  70.105  1.00  0.740          C  
ATOM  17907  C   PRO B1120      15.882  12.316  70.218  1.00  0.730          C  
ATOM  17908  O   PRO B1120      14.871  12.363  69.528  1.00  0.740          O  
ATOM  17909  CB  PRO B1120      17.658  11.334  68.828  1.00  1.110          C  
ATOM  17910  CG  PRO B1120      17.910   9.960  68.364  1.00  1.110          C  
ATOM  17911  CD  PRO B1120      16.675   9.198  68.692  1.00  1.110          C  
ATOM  17912  HA  PRO B1120      17.480  11.108  70.979  1.00  0.890          H  
ATOM  17913 1HB  PRO B1120      17.095  11.934  68.097  1.00  1.330          H  
ATOM  17914 2HB  PRO B1120      18.579  11.893  69.054  1.00  1.330          H  
ATOM  17915 1HG  PRO B1120      18.144   9.960  67.287  1.00  1.330          H  
ATOM  17916 2HG  PRO B1120      18.779   9.539  68.880  1.00  1.330          H  
ATOM  17917 1HD  PRO B1120      15.957   9.197  67.861  1.00  1.330          H  
ATOM  17918 2HD  PRO B1120      17.024   8.230  68.957  1.00  1.330          H  
ATOM  17919  N   LEU B1121      16.230  13.255  71.079  1.00  0.750          N  
ATOM  17920  CA  LEU B1121      15.407  14.427  71.265  1.00  0.760          C  
ATOM  17921  C   LEU B1121      15.816  15.527  70.304  1.00  0.800          C  
ATOM  17922  O   LEU B1121      16.964  15.570  69.837  1.00  0.830          O  
ATOM  17923  CB  LEU B1121      15.489  14.906  72.705  1.00  1.060          C  
ATOM  17924  CG  LEU B1121      15.072  13.884  73.798  1.00  1.060          C  
ATOM  17925  CD1 LEU B1121      15.234  14.564  75.140  1.00  1.060          C  
ATOM  17926  CD2 LEU B1121      13.643  13.379  73.556  1.00  1.060          C  
ATOM  17927  H   LEU B1121      17.080  13.153  71.616  1.00  0.900          H  
ATOM  17928  HA  LEU B1121      14.388  14.175  71.044  1.00  0.910          H  
ATOM  17929 1HB  LEU B1121      16.507  15.193  72.908  1.00  1.270          H  
ATOM  17930 2HB  LEU B1121      14.850  15.791  72.811  1.00  1.270          H  
ATOM  17931  HG  LEU B1121      15.747  13.027  73.787  1.00  1.270          H  
ATOM  17932 1HD1 LEU B1121      14.979  13.879  75.933  1.00  1.270          H  
ATOM  17933 2HD1 LEU B1121      16.274  14.881  75.262  1.00  1.270          H  
ATOM  17934 3HD1 LEU B1121      14.592  15.437  75.193  1.00  1.270          H  
ATOM  17935 1HD2 LEU B1121      13.362  12.684  74.329  1.00  1.270          H  
ATOM  17936 2HD2 LEU B1121      12.967  14.204  73.554  1.00  1.270          H  
ATOM  17937 3HD2 LEU B1121      13.590  12.874  72.610  1.00  1.270          H  
ATOM  17938  N   ILE B1122      14.850  16.385  69.981  1.00  0.820          N  
ATOM  17939  CA  ILE B1122      15.052  17.512  69.068  1.00  0.870          C  
ATOM  17940  C   ILE B1122      14.640  18.870  69.619  1.00  0.890          C  
ATOM  17941  O   ILE B1122      13.747  18.995  70.464  1.00  0.950          O  
ATOM  17942  CB  ILE B1122      14.249  17.286  67.749  1.00  1.200          C  
ATOM  17943  CG1 ILE B1122      12.766  17.128  68.134  1.00  1.200          C  
ATOM  17944  CG2 ILE B1122      14.778  16.105  66.979  1.00  1.200          C  
ATOM  17945  CD1 ILE B1122      11.750  17.067  67.082  1.00  1.200          C  
ATOM  17946  H   ILE B1122      13.939  16.257  70.432  1.00  0.980          H  
ATOM  17947  HA  ILE B1122      16.110  17.557  68.829  1.00  1.040          H  
ATOM  17948  HB  ILE B1122      14.331  18.174  67.127  1.00  1.440          H  
ATOM  17949 1HG1 ILE B1122      12.713  16.225  68.666  1.00  1.440          H  
ATOM  17950 2HG1 ILE B1122      12.472  17.942  68.769  1.00  1.440          H  
ATOM  17951 1HG2 ILE B1122      14.220  15.960  66.061  1.00  1.440          H  
ATOM  17952 2HG2 ILE B1122      15.804  16.305  66.741  1.00  1.440          H  
ATOM  17953 3HG2 ILE B1122      14.704  15.215  67.595  1.00  1.440          H  
ATOM  17954 1HD1 ILE B1122      10.769  16.925  67.539  1.00  1.440          H  
ATOM  17955 2HD1 ILE B1122      11.752  17.991  66.529  1.00  1.440          H  
ATOM  17956 3HD1 ILE B1122      11.953  16.232  66.434  1.00  1.440          H  
ATOM  17957  N   SER B1123      15.242  19.894  69.044  1.00  0.870          N  
ATOM  17958  CA  SER B1123      14.897  21.278  69.309  1.00  0.900          C  
ATOM  17959  C   SER B1123      14.643  21.917  67.952  1.00  0.890          C  
ATOM  17960  O   SER B1123      15.545  21.937  67.103  1.00  0.910          O  
ATOM  17961  CB  SER B1123      16.048  21.966  70.024  1.00  1.250          C  
ATOM  17962  OG  SER B1123      16.326  21.363  71.257  1.00  1.250          O  
ATOM  17963  H   SER B1123      16.017  19.690  68.409  1.00  1.040          H  
ATOM  17964  HA  SER B1123      13.985  21.333  69.904  1.00  1.080          H  
ATOM  17965 1HB  SER B1123      16.928  21.930  69.400  1.00  1.500          H  
ATOM  17966 2HB  SER B1123      15.810  22.989  70.182  1.00  1.500          H  
ATOM  17967  HG  SER B1123      17.043  21.872  71.637  1.00  1.500          H  
ATOM  17968  N   ILE B1124      13.414  22.385  67.690  1.00  0.870          N  
ATOM  17969  CA  ILE B1124      13.187  22.911  66.345  1.00  0.870          C  
ATOM  17970  C   ILE B1124      12.557  24.302  66.282  1.00  0.870          C  
ATOM  17971  O   ILE B1124      11.810  24.727  67.160  1.00  0.890          O  
ATOM  17972  CB  ILE B1124      12.288  21.947  65.524  1.00  1.220          C  
ATOM  17973  CG1 ILE B1124      10.863  21.884  66.127  1.00  1.220          C  
ATOM  17974  CG2 ILE B1124      12.926  20.547  65.563  1.00  1.220          C  
ATOM  17975  CD1 ILE B1124       9.836  21.150  65.317  1.00  1.220          C  
ATOM  17976  H   ILE B1124      12.688  22.351  68.410  1.00  1.040          H  
ATOM  17977  HA  ILE B1124      14.142  22.969  65.854  1.00  1.040          H  
ATOM  17978  HB  ILE B1124      12.222  22.300  64.491  1.00  1.460          H  
ATOM  17979 1HG1 ILE B1124      10.918  21.435  67.121  1.00  1.460          H  
ATOM  17980 2HG1 ILE B1124      10.492  22.889  66.218  1.00  1.460          H  
ATOM  17981 1HG2 ILE B1124      12.364  19.854  64.997  1.00  1.460          H  
ATOM  17982 2HG2 ILE B1124      13.908  20.610  65.165  1.00  1.460          H  
ATOM  17983 3HG2 ILE B1124      12.979  20.195  66.585  1.00  1.460          H  
ATOM  17984 1HD1 ILE B1124       8.879  21.214  65.826  1.00  1.460          H  
ATOM  17985 2HD1 ILE B1124       9.750  21.611  64.338  1.00  1.460          H  
ATOM  17986 3HD1 ILE B1124      10.107  20.128  65.215  1.00  1.460          H  
ATOM  17987  N   VAL B1125      12.783  24.965  65.165  1.00  0.880          N  
ATOM  17988  CA  VAL B1125      12.200  26.273  64.900  1.00  0.900          C  
ATOM  17989  C   VAL B1125      11.268  26.267  63.676  1.00  0.860          C  
ATOM  17990  O   VAL B1125      11.707  26.075  62.547  1.00  0.980          O  
ATOM  17991  CB  VAL B1125      13.374  27.257  64.730  1.00  1.250          C  
ATOM  17992  CG1 VAL B1125      12.929  28.574  64.406  1.00  1.250          C  
ATOM  17993  CG2 VAL B1125      14.143  27.334  66.042  1.00  1.250          C  
ATOM  17994  H   VAL B1125      13.464  24.549  64.526  1.00  1.060          H  
ATOM  17995  HA  VAL B1125      11.619  26.581  65.771  1.00  1.080          H  
ATOM  17996  HB  VAL B1125      13.994  26.914  63.920  1.00  1.500          H  
ATOM  17997 1HG1 VAL B1125      13.773  29.248  64.278  1.00  1.500          H  
ATOM  17998 2HG1 VAL B1125      12.382  28.513  63.497  1.00  1.500          H  
ATOM  17999 3HG1 VAL B1125      12.308  28.943  65.198  1.00  1.500          H  
ATOM  18000 1HG2 VAL B1125      14.972  28.023  65.937  1.00  1.500          H  
ATOM  18001 2HG2 VAL B1125      13.479  27.695  66.805  1.00  1.500          H  
ATOM  18002 3HG2 VAL B1125      14.525  26.357  66.328  1.00  1.500          H  
ATOM  18003  N   SER B1126       9.981  26.556  63.896  1.00  0.850          N  
ATOM  18004  CA  SER B1126       8.975  26.514  62.827  1.00  0.820          C  
ATOM  18005  C   SER B1126       9.175  27.531  61.713  1.00  0.840          C  
ATOM  18006  O   SER B1126       9.021  27.215  60.528  1.00  0.840          O  
ATOM  18007  CB  SER B1126       7.602  26.753  63.430  1.00  1.160          C  
ATOM  18008  OG  SER B1126       7.231  25.711  64.299  1.00  1.160          O  
ATOM  18009  H   SER B1126       9.677  26.742  64.842  1.00  1.020          H  
ATOM  18010  HA  SER B1126       8.989  25.535  62.385  1.00  0.980          H  
ATOM  18011 1HB  SER B1126       7.610  27.698  63.975  1.00  1.390          H  
ATOM  18012 2HB  SER B1126       6.869  26.845  62.631  1.00  1.390          H  
ATOM  18013  HG  SER B1126       6.375  25.961  64.662  1.00  1.390          H  
ATOM  18014  N   LEU B1127       9.488  28.757  62.092  1.00  0.910          N  
ATOM  18015  CA  LEU B1127       9.676  29.836  61.130  1.00  0.970          C  
ATOM  18016  C   LEU B1127      11.072  30.375  61.290  1.00  1.010          C  
ATOM  18017  O   LEU B1127      11.607  30.334  62.384  1.00  1.000          O  
ATOM  18018  CB  LEU B1127       8.655  30.955  61.367  1.00  1.330          C  
ATOM  18019  CG  LEU B1127       7.171  30.530  61.381  1.00  1.330          C  
ATOM  18020  CD1 LEU B1127       6.335  31.720  61.794  1.00  1.330          C  
ATOM  18021  CD2 LEU B1127       6.748  30.015  60.006  1.00  1.330          C  
ATOM  18022  H   LEU B1127       9.594  28.938  63.092  1.00  1.090          H  
ATOM  18023  HA  LEU B1127       9.583  29.446  60.120  1.00  1.160          H  
ATOM  18024 1HB  LEU B1127       8.885  31.452  62.291  1.00  1.600          H  
ATOM  18025 2HB  LEU B1127       8.767  31.681  60.567  1.00  1.600          H  
ATOM  18026  HG  LEU B1127       7.024  29.744  62.119  1.00  1.600          H  
ATOM  18027 1HD1 LEU B1127       5.285  31.430  61.826  1.00  1.600          H  
ATOM  18028 2HD1 LEU B1127       6.646  32.059  62.782  1.00  1.600          H  
ATOM  18029 3HD1 LEU B1127       6.464  32.527  61.075  1.00  1.600          H  
ATOM  18030 1HD2 LEU B1127       5.698  29.725  60.038  1.00  1.600          H  
ATOM  18031 2HD2 LEU B1127       6.883  30.799  59.262  1.00  1.600          H  
ATOM  18032 3HD2 LEU B1127       7.343  29.148  59.729  1.00  1.600          H  
ATOM  18033  N   ASN B1128      11.639  31.001  60.272  1.00  1.100          N  
ATOM  18034  CA  ASN B1128      12.998  31.515  60.443  1.00  1.180          C  
ATOM  18035  C   ASN B1128      13.121  32.468  61.639  1.00  1.220          C  
ATOM  18036  O   ASN B1128      14.165  32.523  62.288  1.00  1.270          O  
ATOM  18037  CB  ASN B1128      13.454  32.217  59.180  1.00  1.620          C  
ATOM  18038  CG  ASN B1128      13.726  31.260  58.059  1.00  1.620          C  
ATOM  18039  OD1 ASN B1128      13.889  30.057  58.277  1.00  1.620          O  
ATOM  18040  ND2 ASN B1128      13.774  31.768  56.859  1.00  1.620          N  
ATOM  18041  H   ASN B1128      11.172  31.052  59.376  1.00  1.320          H  
ATOM  18042  HA  ASN B1128      13.663  30.669  60.638  1.00  1.420          H  
ATOM  18043 1HB  ASN B1128      12.693  32.928  58.861  1.00  1.940          H  
ATOM  18044 2HB  ASN B1128      14.363  32.781  59.388  1.00  1.940          H  
ATOM  18045 1HD2 ASN B1128      13.952  31.173  56.072  1.00  1.940          H  
ATOM  18046 2HD2 ASN B1128      13.636  32.748  56.719  1.00  1.940          H  
ATOM  18047  N   GLY B1129      12.061  33.232  61.919  1.00  1.230          N  
ATOM  18048  CA  GLY B1129      12.047  34.168  63.035  1.00  1.290          C  
ATOM  18049  C   GLY B1129      11.342  33.654  64.308  1.00  1.240          C  
ATOM  18050  O   GLY B1129      11.065  34.449  65.210  1.00  1.320          O  
ATOM  18051  H   GLY B1129      11.242  33.174  61.334  1.00  1.480          H  
ATOM  18052 1HA  GLY B1129      13.076  34.434  63.286  1.00  1.550          H  
ATOM  18053 2HA  GLY B1129      11.566  35.090  62.712  1.00  1.550          H  
ATOM  18054  N   SER B1130      10.960  32.373  64.361  1.00  1.140          N  
ATOM  18055  CA  SER B1130      10.228  31.870  65.538  1.00  1.130          C  
ATOM  18056  C   SER B1130      11.175  31.429  66.625  1.00  1.110          C  
ATOM  18057  O   SER B1130      12.389  31.333  66.434  1.00  1.110          O  
ATOM  18058  CB  SER B1130       9.295  30.685  65.280  1.00  1.590          C  
ATOM  18059  OG  SER B1130       9.995  29.481  65.083  1.00  1.590          O  
ATOM  18060  H   SER B1130      11.236  31.738  63.610  1.00  1.370          H  
ATOM  18061  HA  SER B1130       9.622  32.684  65.934  1.00  1.360          H  
ATOM  18062 1HB  SER B1130       8.621  30.569  66.120  1.00  1.900          H  
ATOM  18063 2HB  SER B1130       8.686  30.892  64.422  1.00  1.900          H  
ATOM  18064  HG  SER B1130      10.365  29.193  66.000  1.00  1.900          H  
ATOM  18065  N   GLY B1131      10.607  31.117  67.779  1.00  1.110          N  
ATOM  18066  CA  GLY B1131      11.405  30.582  68.853  1.00  1.100          C  
ATOM  18067  C   GLY B1131      11.559  29.091  68.619  1.00  1.050          C  
ATOM  18068  O   GLY B1131      11.130  28.567  67.574  1.00  1.040          O  
ATOM  18069  H   GLY B1131       9.613  31.241  67.903  1.00  1.330          H  
ATOM  18070 1HA  GLY B1131      12.382  31.066  68.871  1.00  1.320          H  
ATOM  18071 2HA  GLY B1131      10.918  30.766  69.810  1.00  1.320          H  
ATOM  18072  N   THR B1132      12.129  28.407  69.615  1.00  1.040          N  
ATOM  18073  CA  THR B1132      12.422  26.981  69.518  1.00  1.000          C  
ATOM  18074  C   THR B1132      11.502  26.141  70.403  1.00  0.990          C  
ATOM  18075  O   THR B1132      11.296  26.453  71.579  1.00  1.030          O  
ATOM  18076  CB  THR B1132      13.892  26.716  69.922  1.00  1.420          C  
ATOM  18077  OG1 THR B1132      14.776  27.451  69.069  1.00  1.420          O  
ATOM  18078  CG2 THR B1132      14.227  25.257  69.749  1.00  1.420          C  
ATOM  18079  H   THR B1132      12.405  28.900  70.451  1.00  1.250          H  
ATOM  18080  HA  THR B1132      12.273  26.668  68.490  1.00  1.200          H  
ATOM  18081  HB  THR B1132      14.052  27.009  70.956  1.00  1.700          H  
ATOM  18082  HG1 THR B1132      14.689  28.386  69.252  1.00  1.700          H  
ATOM  18083 1HG2 THR B1132      15.264  25.127  70.023  1.00  1.700          H  
ATOM  18084 2HG2 THR B1132      13.605  24.629  70.382  1.00  1.700          H  
ATOM  18085 3HG2 THR B1132      14.086  24.978  68.712  1.00  1.700          H  
ATOM  18086  N   VAL B1133      10.970  25.064  69.835  1.00  0.920          N  
ATOM  18087  CA  VAL B1133      10.107  24.131  70.556  1.00  0.900          C  
ATOM  18088  C   VAL B1133      10.793  22.772  70.692  1.00  0.880          C  
ATOM  18089  O   VAL B1133      11.411  22.273  69.748  1.00  0.890          O  
ATOM  18090  CB  VAL B1133       8.710  24.009  69.876  1.00  1.270          C  
ATOM  18091  CG1 VAL B1133       8.829  23.551  68.450  1.00  1.270          C  
ATOM  18092  CG2 VAL B1133       7.827  23.024  70.648  1.00  1.270          C  
ATOM  18093  H   VAL B1133      11.189  24.922  68.851  1.00  1.100          H  
ATOM  18094  HA  VAL B1133       9.941  24.524  71.559  1.00  1.080          H  
ATOM  18095  HB  VAL B1133       8.245  24.995  69.869  1.00  1.520          H  
ATOM  18096 1HG1 VAL B1133       7.838  23.495  68.000  1.00  1.520          H  
ATOM  18097 2HG1 VAL B1133       9.436  24.254  67.892  1.00  1.520          H  
ATOM  18098 3HG1 VAL B1133       9.284  22.571  68.425  1.00  1.520          H  
ATOM  18099 1HG2 VAL B1133       6.849  22.971  70.173  1.00  1.520          H  
ATOM  18100 2HG2 VAL B1133       8.270  22.025  70.650  1.00  1.520          H  
ATOM  18101 3HG2 VAL B1133       7.710  23.366  71.674  1.00  1.520          H  
ATOM  18102  N   GLU B1134      10.750  22.222  71.901  1.00  0.870          N  
ATOM  18103  CA  GLU B1134      11.380  20.942  72.197  1.00  0.860          C  
ATOM  18104  C   GLU B1134      10.435  19.777  71.887  1.00  0.790          C  
ATOM  18105  O   GLU B1134       9.244  19.837  72.192  1.00  0.800          O  
ATOM  18106  CB  GLU B1134      11.835  20.901  73.658  1.00  1.210          C  
ATOM  18107  CG  GLU B1134      12.796  19.760  73.975  1.00  1.210          C  
ATOM  18108  CD  GLU B1134      13.223  19.715  75.412  1.00  1.210          C  
ATOM  18109  OE1 GLU B1134      12.542  20.293  76.227  1.00  1.210          O  
ATOM  18110  OE2 GLU B1134      14.247  19.123  75.700  1.00  1.210          O  
ATOM  18111  H   GLU B1134      10.241  22.699  72.633  1.00  1.040          H  
ATOM  18112  HA  GLU B1134      12.261  20.833  71.567  1.00  1.030          H  
ATOM  18113 1HB  GLU B1134      12.330  21.838  73.910  1.00  1.450          H  
ATOM  18114 2HB  GLU B1134      10.966  20.799  74.306  1.00  1.450          H  
ATOM  18115 1HG  GLU B1134      12.319  18.835  73.729  1.00  1.450          H  
ATOM  18116 2HG  GLU B1134      13.676  19.856  73.336  1.00  1.450          H  
ATOM  18117  N   GLY B1135      10.994  18.695  71.358  1.00  0.800          N  
ATOM  18118  CA  GLY B1135      10.241  17.486  71.024  1.00  0.740          C  
ATOM  18119  C   GLY B1135      11.166  16.278  70.859  1.00  0.740          C  
ATOM  18120  O   GLY B1135      12.263  16.242  71.424  1.00  0.810          O  
ATOM  18121  H   GLY B1135      11.996  18.741  71.154  1.00  0.960          H  
ATOM  18122 1HA  GLY B1135       9.494  17.286  71.793  1.00  0.890          H  
ATOM  18123 2HA  GLY B1135       9.701  17.659  70.097  1.00  0.890          H  
ATOM  18124  N   GLN B1136      10.719  15.282  70.096  1.00  0.680          N  
ATOM  18125  CA  GLN B1136      11.438  14.027  69.898  1.00  0.690          C  
ATOM  18126  C   GLN B1136      11.481  13.588  68.425  1.00  0.690          C  
ATOM  18127  O   GLN B1136      10.577  13.871  67.642  1.00  0.700          O  
ATOM  18128  CB  GLN B1136      10.833  12.969  70.824  1.00  0.960          C  
ATOM  18129  CG  GLN B1136      11.505  11.638  70.801  1.00  0.960          C  
ATOM  18130  CD  GLN B1136      11.046  10.758  71.921  1.00  0.960          C  
ATOM  18131  OE1 GLN B1136       9.862  10.752  72.360  1.00  0.960          O  
ATOM  18132  NE2 GLN B1136      11.998   9.984  72.417  1.00  0.960          N  
ATOM  18133  H   GLN B1136       9.810  15.411  69.667  1.00  0.820          H  
ATOM  18134  HA  GLN B1136      12.459  14.175  70.203  1.00  0.830          H  
ATOM  18135 1HB  GLN B1136      10.881  13.328  71.843  1.00  1.150          H  
ATOM  18136 2HB  GLN B1136       9.782  12.825  70.586  1.00  1.150          H  
ATOM  18137 1HG  GLN B1136      11.258  11.132  69.863  1.00  1.150          H  
ATOM  18138 2HG  GLN B1136      12.586  11.755  70.874  1.00  1.150          H  
ATOM  18139 1HE2 GLN B1136      11.785   9.323  73.142  1.00  1.150          H  
ATOM  18140 2HE2 GLN B1136      12.962  10.043  72.065  1.00  1.150          H  
ATOM  18141  N   LEU B1137      12.588  12.984  68.007  1.00  0.680          N  
ATOM  18142  CA  LEU B1137      12.686  12.520  66.628  1.00  0.680          C  
ATOM  18143  C   LEU B1137      11.919  11.206  66.458  1.00  0.650          C  
ATOM  18144  O   LEU B1137      12.140  10.243  67.189  1.00  0.660          O  
ATOM  18145  CB  LEU B1137      14.169  12.300  66.246  1.00  0.950          C  
ATOM  18146  CG  LEU B1137      14.492  11.877  64.764  1.00  0.950          C  
ATOM  18147  CD1 LEU B1137      14.134  13.052  63.772  1.00  0.950          C  
ATOM  18148  CD2 LEU B1137      15.984  11.479  64.674  1.00  0.950          C  
ATOM  18149  H   LEU B1137      13.359  12.800  68.652  1.00  0.820          H  
ATOM  18150  HA  LEU B1137      12.241  13.271  65.977  1.00  0.820          H  
ATOM  18151 1HB  LEU B1137      14.716  13.204  66.453  1.00  1.140          H  
ATOM  18152 2HB  LEU B1137      14.566  11.521  66.904  1.00  1.140          H  
ATOM  18153  HG  LEU B1137      13.882  11.011  64.486  1.00  1.140          H  
ATOM  18154 1HD1 LEU B1137      14.363  12.736  62.747  1.00  1.140          H  
ATOM  18155 2HD1 LEU B1137      13.073  13.293  63.836  1.00  1.140          H  
ATOM  18156 3HD1 LEU B1137      14.719  13.933  64.019  1.00  1.140          H  
ATOM  18157 1HD2 LEU B1137      16.218  11.163  63.652  1.00  1.140          H  
ATOM  18158 2HD2 LEU B1137      16.598  12.311  64.938  1.00  1.140          H  
ATOM  18159 3HD2 LEU B1137      16.174  10.657  65.361  1.00  1.140          H  
ATOM  18160  N   GLY B1138      11.011  11.173  65.496  1.00  0.610          N  
ATOM  18161  CA  GLY B1138      10.209  10.006  65.172  1.00  0.580          C  
ATOM  18162  C   GLY B1138      10.769   9.360  63.926  1.00  0.570          C  
ATOM  18163  O   GLY B1138      11.901   9.654  63.542  1.00  0.610          O  
ATOM  18164  H   GLY B1138      10.862  12.011  64.949  1.00  0.730          H  
ATOM  18165 1HA  GLY B1138      10.211   9.302  66.001  1.00  0.700          H  
ATOM  18166 2HA  GLY B1138       9.180  10.312  64.994  1.00  0.700          H  
ATOM  18167  N   THR B1139       9.987   8.499  63.281  1.00  0.570          N  
ATOM  18168  CA  THR B1139      10.472   7.837  62.079  1.00  0.550          C  
ATOM  18169  C   THR B1139      10.300   8.769  60.913  1.00  0.570          C  
ATOM  18170  O   THR B1139       9.548   9.737  61.005  1.00  0.610          O  
ATOM  18171  CB  THR B1139       9.685   6.540  61.798  1.00  0.780          C  
ATOM  18172  OG1 THR B1139       8.298   6.853  61.600  1.00  0.780          O  
ATOM  18173  CG2 THR B1139       9.824   5.600  62.942  1.00  0.780          C  
ATOM  18174  H   THR B1139       9.050   8.305  63.612  1.00  0.680          H  
ATOM  18175  HA  THR B1139      11.534   7.601  62.194  1.00  0.660          H  
ATOM  18176  HB  THR B1139      10.071   6.065  60.894  1.00  0.930          H  
ATOM  18177  HG1 THR B1139       8.165   7.218  60.708  1.00  0.930          H  
ATOM  18178 1HG2 THR B1139       9.269   4.687  62.733  1.00  0.930          H  
ATOM  18179 2HG2 THR B1139      10.877   5.370  63.054  1.00  0.930          H  
ATOM  18180 3HG2 THR B1139       9.444   6.055  63.851  1.00  0.930          H  
ATOM  18181  N   ASP B1140      10.978   8.488  59.808  1.00  0.580          N  
ATOM  18182  CA  ASP B1140      10.800   9.227  58.565  1.00  0.600          C  
ATOM  18183  C   ASP B1140      10.866  10.750  58.734  1.00  0.620          C  
ATOM  18184  O   ASP B1140      10.072  11.463  58.115  1.00  0.610          O  
ATOM  18185  CB  ASP B1140       9.464   8.822  57.946  1.00  0.830          C  
ATOM  18186  CG  ASP B1140       9.428   7.319  57.629  1.00  0.830          C  
ATOM  18187  OD1 ASP B1140      10.420   6.794  57.161  1.00  0.830          O  
ATOM  18188  OD2 ASP B1140       8.427   6.697  57.905  1.00  0.830          O  
ATOM  18189  H   ASP B1140      11.603   7.690  59.809  1.00  0.700          H  
ATOM  18190  HA  ASP B1140      11.592   8.930  57.880  1.00  0.720          H  
ATOM  18191 1HB  ASP B1140       8.644   9.074  58.622  1.00  1.000          H  
ATOM  18192 2HB  ASP B1140       9.307   9.379  57.021  1.00  1.000          H  
ATOM  18193  N   ASN B1141      11.813  11.237  59.547  1.00  0.650          N  
ATOM  18194  CA  ASN B1141      12.002  12.663  59.812  1.00  0.670          C  
ATOM  18195  C   ASN B1141      10.789  13.358  60.464  1.00  0.660          C  
ATOM  18196  O   ASN B1141      10.608  14.576  60.322  1.00  0.700          O  
ATOM  18197  CB  ASN B1141      12.435  13.387  58.536  1.00  0.930          C  
ATOM  18198  CG  ASN B1141      13.839  13.060  58.114  1.00  0.930          C  
ATOM  18199  OD1 ASN B1141      14.705  12.998  58.989  1.00  0.930          O  
ATOM  18200  ND2 ASN B1141      14.087  12.866  56.829  1.00  0.930          N  
ATOM  18201  H   ASN B1141      12.412  10.583  60.039  1.00  0.780          H  
ATOM  18202  HA  ASN B1141      12.822  12.753  60.528  1.00  0.800          H  
ATOM  18203 1HB  ASN B1141      11.763  13.169  57.714  1.00  1.120          H  
ATOM  18204 2HB  ASN B1141      12.385  14.434  58.694  1.00  1.120          H  
ATOM  18205 1HD2 ASN B1141      15.043  12.645  56.497  1.00  1.120          H  
ATOM  18206 2HD2 ASN B1141      13.344  12.945  56.162  1.00  1.120          H  
ATOM  18207  N   GLU B1142      10.003  12.603  61.230  1.00  0.640          N  
ATOM  18208  CA  GLU B1142       8.903  13.161  62.001  1.00  0.620          C  
ATOM  18209  C   GLU B1142       9.425  13.863  63.244  1.00  0.620          C  
ATOM  18210  O   GLU B1142      10.255  13.341  63.981  1.00  0.610          O  
ATOM  18211  CB  GLU B1142       7.923  12.064  62.424  1.00  0.880          C  
ATOM  18212  CG  GLU B1142       6.657  12.561  63.121  1.00  0.880          C  
ATOM  18213  CD  GLU B1142       5.664  11.465  63.369  1.00  0.880          C  
ATOM  18214  OE1 GLU B1142       5.145  10.936  62.421  1.00  0.880          O  
ATOM  18215  OE2 GLU B1142       5.410  11.146  64.506  1.00  0.880          O  
ATOM  18216  H   GLU B1142      10.134  11.588  61.241  1.00  0.770          H  
ATOM  18217  HA  GLU B1142       8.376  13.895  61.388  1.00  0.740          H  
ATOM  18218 1HB  GLU B1142       7.659  11.462  61.579  1.00  1.050          H  
ATOM  18219 2HB  GLU B1142       8.424  11.407  63.114  1.00  1.050          H  
ATOM  18220 1HG  GLU B1142       6.925  13.006  64.080  1.00  1.050          H  
ATOM  18221 2HG  GLU B1142       6.196  13.339  62.508  1.00  1.050          H  
ATOM  18222  N   LEU B1143       8.893  15.021  63.521  1.00  0.630          N  
ATOM  18223  CA  LEU B1143       9.229  15.766  64.707  1.00  0.650          C  
ATOM  18224  C   LEU B1143       8.015  15.698  65.658  1.00  0.640          C  
ATOM  18225  O   LEU B1143       6.967  16.294  65.401  1.00  0.700          O  
ATOM  18226  CB  LEU B1143       9.579  17.162  64.225  1.00  0.900          C  
ATOM  18227  CG  LEU B1143      10.731  17.251  63.116  1.00  0.900          C  
ATOM  18228  CD1 LEU B1143      10.790  18.666  62.615  1.00  0.900          C  
ATOM  18229  CD2 LEU B1143      12.102  16.827  63.654  1.00  0.900          C  
ATOM  18230  H   LEU B1143       8.240  15.430  62.860  1.00  0.760          H  
ATOM  18231  HA  LEU B1143      10.080  15.304  65.204  1.00  0.780          H  
ATOM  18232 1HB  LEU B1143       8.715  17.511  63.733  1.00  1.080          H  
ATOM  18233 2HB  LEU B1143       9.806  17.800  65.060  1.00  1.080          H  
ATOM  18234  HG  LEU B1143      10.469  16.600  62.280  1.00  1.080          H  
ATOM  18235 1HD1 LEU B1143      11.535  18.777  61.863  1.00  1.080          H  
ATOM  18236 2HD1 LEU B1143       9.817  18.906  62.206  1.00  1.080          H  
ATOM  18237 3HD1 LEU B1143      11.021  19.326  63.393  1.00  1.080          H  
ATOM  18238 1HD2 LEU B1143      12.835  16.909  62.872  1.00  1.080          H  
ATOM  18239 2HD2 LEU B1143      12.399  17.468  64.452  1.00  1.080          H  
ATOM  18240 3HD2 LEU B1143      12.060  15.793  64.000  1.00  1.080          H  
ATOM  18241  N   ILE B1144       8.162  14.930  66.732  1.00  0.610          N  
ATOM  18242  CA  ILE B1144       7.117  14.618  67.704  1.00  0.600          C  
ATOM  18243  C   ILE B1144       7.125  15.693  68.772  1.00  0.620          C  
ATOM  18244  O   ILE B1144       8.147  15.911  69.404  1.00  0.640          O  
ATOM  18245  CB  ILE B1144       7.413  13.236  68.349  1.00  0.840          C  
ATOM  18246  CG1 ILE B1144       7.423  12.128  67.269  1.00  0.840          C  
ATOM  18247  CG2 ILE B1144       6.410  12.913  69.457  1.00  0.840          C  
ATOM  18248  CD1 ILE B1144       7.987  10.799  67.760  1.00  0.840          C  
ATOM  18249  H   ILE B1144       9.077  14.517  66.897  1.00  0.730          H  
ATOM  18250  HA  ILE B1144       6.148  14.607  67.206  1.00  0.720          H  
ATOM  18251  HB  ILE B1144       8.399  13.260  68.777  1.00  1.010          H  
ATOM  18252 1HG1 ILE B1144       6.408  11.970  66.909  1.00  1.010          H  
ATOM  18253 2HG1 ILE B1144       8.036  12.458  66.426  1.00  1.010          H  
ATOM  18254 1HG2 ILE B1144       6.644  11.967  69.923  1.00  1.010          H  
ATOM  18255 2HG2 ILE B1144       6.467  13.660  70.201  1.00  1.010          H  
ATOM  18256 3HG2 ILE B1144       5.403  12.873  69.044  1.00  1.010          H  
ATOM  18257 1HD1 ILE B1144       7.960  10.085  66.951  1.00  1.010          H  
ATOM  18258 2HD1 ILE B1144       9.022  10.946  68.091  1.00  1.010          H  
ATOM  18259 3HD1 ILE B1144       7.402  10.409  68.577  1.00  1.010          H  
ATOM  18260  N   MET B1145       6.007  16.351  69.051  1.00  0.610          N  
ATOM  18261  CA  MET B1145       6.095  17.438  70.037  1.00  0.620          C  
ATOM  18262  C   MET B1145       5.920  17.015  71.498  1.00  0.620          C  
ATOM  18263  O   MET B1145       5.947  17.851  72.397  1.00  0.720          O  
ATOM  18264  CB  MET B1145       5.148  18.562  69.656  1.00  0.860          C  
ATOM  18265  CG  MET B1145       5.530  19.250  68.330  1.00  0.860          C  
ATOM  18266  SD  MET B1145       7.147  20.114  68.366  1.00  0.860          S  
ATOM  18267  CE  MET B1145       8.284  18.973  67.541  1.00  0.860          C  
ATOM  18268  H   MET B1145       5.145  16.151  68.555  1.00  0.730          H  
ATOM  18269  HA  MET B1145       7.094  17.856  69.984  1.00  0.740          H  
ATOM  18270 1HB  MET B1145       4.134  18.176  69.568  1.00  1.040          H  
ATOM  18271 2HB  MET B1145       5.148  19.319  70.443  1.00  1.040          H  
ATOM  18272 1HG  MET B1145       5.578  18.486  67.565  1.00  1.040          H  
ATOM  18273 2HG  MET B1145       4.760  19.967  68.049  1.00  1.040          H  
ATOM  18274 1HE  MET B1145       9.279  19.406  67.525  1.00  1.040          H  
ATOM  18275 2HE  MET B1145       8.329  18.047  68.060  1.00  1.040          H  
ATOM  18276 3HE  MET B1145       7.943  18.793  66.525  1.00  1.040          H  
ATOM  18277  N   SER B1146       5.772  15.724  71.734  1.00  0.660          N  
ATOM  18278  CA  SER B1146       5.652  15.182  73.083  1.00  0.690          C  
ATOM  18279  C   SER B1146       6.812  14.228  73.360  1.00  0.690          C  
ATOM  18280  O   SER B1146       6.990  13.228  72.665  1.00  1.040          O  
ATOM  18281  CB  SER B1146       4.344  14.436  73.268  1.00  0.950          C  
ATOM  18282  OG  SER B1146       3.232  15.279  73.128  1.00  0.950          O  
ATOM  18283  H   SER B1146       5.748  15.106  70.943  1.00  0.790          H  
ATOM  18284  HA  SER B1146       5.696  15.999  73.802  1.00  0.830          H  
ATOM  18285 1HB  SER B1146       4.281  13.617  72.552  1.00  1.140          H  
ATOM  18286 2HB  SER B1146       4.335  13.995  74.262  1.00  1.140          H  
ATOM  18287  HG  SER B1146       2.480  14.747  73.397  1.00  1.140          H  
ATOM  18288  N   ARG B1147       7.601  14.500  74.396  1.00  0.680          N  
ATOM  18289  CA  ARG B1147       8.761  13.647  74.697  1.00  0.660          C  
ATOM  18290  C   ARG B1147       8.371  12.460  75.580  1.00  0.680          C  
ATOM  18291  O   ARG B1147       8.788  12.348  76.738  1.00  0.870          O  
ATOM  18292  CB  ARG B1147       9.853  14.461  75.359  1.00  0.930          C  
ATOM  18293  CG  ARG B1147      10.455  15.490  74.461  1.00  0.930          C  
ATOM  18294  CD  ARG B1147      11.614  16.184  75.062  1.00  0.930          C  
ATOM  18295  NE  ARG B1147      11.252  17.140  76.122  1.00  0.930          N  
ATOM  18296  CZ  ARG B1147      11.487  17.002  77.453  1.00  0.930          C  
ATOM  18297  NH1 ARG B1147      12.102  15.941  77.942  1.00  0.930          N  
ATOM  18298  NH2 ARG B1147      11.093  17.965  78.271  1.00  0.930          N  
ATOM  18299  H   ARG B1147       7.399  15.311  74.964  1.00  0.820          H  
ATOM  18300  HA  ARG B1147       9.155  13.256  73.757  1.00  0.790          H  
ATOM  18301 1HB  ARG B1147       9.471  14.950  76.252  1.00  1.120          H  
ATOM  18302 2HB  ARG B1147      10.659  13.807  75.655  1.00  1.120          H  
ATOM  18303 1HG  ARG B1147      10.775  15.017  73.544  1.00  1.120          H  
ATOM  18304 2HG  ARG B1147       9.705  16.245  74.224  1.00  1.120          H  
ATOM  18305 1HD  ARG B1147      12.267  15.442  75.482  1.00  1.120          H  
ATOM  18306 2HD  ARG B1147      12.149  16.711  74.281  1.00  1.120          H  
ATOM  18307  HE  ARG B1147      10.773  17.989  75.832  1.00  1.120          H  
ATOM  18308 1HH1 ARG B1147      12.420  15.211  77.327  1.00  1.120          H  
ATOM  18309 2HH1 ARG B1147      12.268  15.866  78.933  1.00  1.120          H  
ATOM  18310 1HH2 ARG B1147      10.640  18.790  77.892  1.00  1.120          H  
ATOM  18311 2HH2 ARG B1147      11.264  17.893  79.260  1.00  1.120          H  
ATOM  18312  N   ASP B1148       7.568  11.579  75.000  1.00  0.550          N  
ATOM  18313  CA  ASP B1148       6.995  10.423  75.684  1.00  0.560          C  
ATOM  18314  C   ASP B1148       7.659   9.064  75.432  1.00  0.560          C  
ATOM  18315  O   ASP B1148       7.382   8.101  76.161  1.00  0.560          O  
ATOM  18316  CB  ASP B1148       5.522  10.271  75.293  1.00  0.780          C  
ATOM  18317  CG  ASP B1148       4.603  11.426  75.727  1.00  0.780          C  
ATOM  18318  OD1 ASP B1148       4.819  12.030  76.753  1.00  0.780          O  
ATOM  18319  OD2 ASP B1148       3.674  11.686  74.997  1.00  0.780          O  
ATOM  18320  H   ASP B1148       7.319  11.790  74.027  1.00  0.660          H  
ATOM  18321  HA  ASP B1148       7.047  10.620  76.755  1.00  0.670          H  
ATOM  18322 1HB  ASP B1148       5.459  10.177  74.208  1.00  0.940          H  
ATOM  18323 2HB  ASP B1148       5.133   9.346  75.717  1.00  0.940          H  
ATOM  18324  N   LEU B1149       8.488   8.924  74.392  1.00  0.570          N  
ATOM  18325  CA  LEU B1149       8.937   7.575  74.054  1.00  0.580          C  
ATOM  18326  C   LEU B1149      10.095   7.056  74.897  1.00  0.590          C  
ATOM  18327  O   LEU B1149      11.242   7.039  74.448  1.00  0.590          O  
ATOM  18328  CB  LEU B1149       9.347   7.506  72.580  1.00  0.810          C  
ATOM  18329  CG  LEU B1149       8.294   7.904  71.509  1.00  0.810          C  
ATOM  18330  CD1 LEU B1149       8.980   7.873  70.149  1.00  0.810          C  
ATOM  18331  CD2 LEU B1149       7.098   6.958  71.543  1.00  0.810          C  
ATOM  18332  H   LEU B1149       8.786   9.710  73.800  1.00  0.680          H  
ATOM  18333  HA  LEU B1149       8.104   6.896  74.215  1.00  0.700          H  
ATOM  18334 1HB  LEU B1149      10.207   8.098  72.433  1.00  0.970          H  
ATOM  18335 2HB  LEU B1149       9.625   6.478  72.372  1.00  0.970          H  
ATOM  18336  HG  LEU B1149       7.950   8.924  71.691  1.00  0.970          H  
ATOM  18337 1HD1 LEU B1149       8.276   8.165  69.375  1.00  0.970          H  
ATOM  18338 2HD1 LEU B1149       9.822   8.568  70.152  1.00  0.970          H  
ATOM  18339 3HD1 LEU B1149       9.342   6.866  69.950  1.00  0.970          H  
ATOM  18340 1HD2 LEU B1149       6.384   7.255  70.775  1.00  0.970          H  
ATOM  18341 2HD2 LEU B1149       7.431   5.938  71.352  1.00  0.970          H  
ATOM  18342 3HD2 LEU B1149       6.612   7.005  72.514  1.00  0.970          H  
ATOM  18343  N   LEU B1150       9.791   6.700  76.137  1.00  0.600          N  
ATOM  18344  CA  LEU B1150      10.768   6.195  77.114  1.00  0.610          C  
ATOM  18345  C   LEU B1150      10.889   4.683  77.185  1.00  0.610          C  
ATOM  18346  O   LEU B1150       9.925   3.954  76.950  1.00  0.600          O  
ATOM  18347  CB  LEU B1150      10.440   6.678  78.532  1.00  0.850          C  
ATOM  18348  CG  LEU B1150      10.515   8.153  78.820  1.00  0.850          C  
ATOM  18349  CD1 LEU B1150       9.952   8.420  80.193  1.00  0.850          C  
ATOM  18350  CD2 LEU B1150      11.976   8.570  78.826  1.00  0.850          C  
ATOM  18351  H   LEU B1150       8.806   6.820  76.392  1.00  0.720          H  
ATOM  18352  HA  LEU B1150      11.742   6.565  76.831  1.00  0.730          H  
ATOM  18353 1HB  LEU B1150       9.434   6.350  78.773  1.00  1.020          H  
ATOM  18354 2HB  LEU B1150      11.133   6.187  79.213  1.00  1.020          H  
ATOM  18355  HG  LEU B1150       9.951   8.718  78.073  1.00  1.020          H  
ATOM  18356 1HD1 LEU B1150      10.024   9.488  80.409  1.00  1.020          H  
ATOM  18357 2HD1 LEU B1150       8.905   8.115  80.224  1.00  1.020          H  
ATOM  18358 3HD1 LEU B1150      10.518   7.859  80.937  1.00  1.020          H  
ATOM  18359 1HD2 LEU B1150      12.039   9.626  79.057  1.00  1.020          H  
ATOM  18360 2HD2 LEU B1150      12.517   7.998  79.580  1.00  1.020          H  
ATOM  18361 3HD2 LEU B1150      12.424   8.392  77.875  1.00  1.020          H  
ATOM  18362  N   GLU B1151      12.071   4.233  77.596  1.00  0.620          N  
ATOM  18363  CA  GLU B1151      12.377   2.832  77.847  1.00  0.640          C  
ATOM  18364  C   GLU B1151      13.397   2.727  79.002  1.00  0.680          C  
ATOM  18365  O   GLU B1151      14.025   3.728  79.348  1.00  0.700          O  
ATOM  18366  CB  GLU B1151      12.965   2.201  76.583  1.00  0.890          C  
ATOM  18367  CG  GLU B1151      14.316   2.788  76.148  1.00  0.890          C  
ATOM  18368  CD  GLU B1151      14.824   2.165  74.888  1.00  0.890          C  
ATOM  18369  OE1 GLU B1151      14.015   1.789  74.073  1.00  0.890          O  
ATOM  18370  OE2 GLU B1151      16.020   2.020  74.745  1.00  0.890          O  
ATOM  18371  H   GLU B1151      12.817   4.920  77.720  1.00  0.740          H  
ATOM  18372  HA  GLU B1151      11.451   2.329  78.097  1.00  0.770          H  
ATOM  18373 1HB  GLU B1151      13.104   1.133  76.730  1.00  1.070          H  
ATOM  18374 2HB  GLU B1151      12.264   2.331  75.759  1.00  1.070          H  
ATOM  18375 1HG  GLU B1151      14.201   3.863  75.990  1.00  1.070          H  
ATOM  18376 2HG  GLU B1151      15.053   2.646  76.938  1.00  1.070          H  
ATOM  18377  N   PRO B1152      13.488   1.601  79.725  1.00  0.720          N  
ATOM  18378  CA  PRO B1152      14.557   1.341  80.676  1.00  0.770          C  
ATOM  18379  C   PRO B1152      15.857   1.385  79.896  1.00  0.770          C  
ATOM  18380  O   PRO B1152      15.898   0.883  78.777  1.00  0.740          O  
ATOM  18381  CB  PRO B1152      14.236  -0.077  81.169  1.00  1.160          C  
ATOM  18382  CG  PRO B1152      12.736  -0.226  80.948  1.00  1.160          C  
ATOM  18383  CD  PRO B1152      12.451   0.552  79.669  1.00  1.160          C  
ATOM  18384  HA  PRO B1152      14.554   2.078  81.485  1.00  0.920          H  
ATOM  18385 1HB  PRO B1152      14.837  -0.811  80.610  1.00  1.390          H  
ATOM  18386 2HB  PRO B1152      14.525  -0.171  82.228  1.00  1.390          H  
ATOM  18387 1HG  PRO B1152      12.473  -1.292  80.861  1.00  1.390          H  
ATOM  18388 2HG  PRO B1152      12.183   0.167  81.815  1.00  1.390          H  
ATOM  18389 1HD  PRO B1152      12.585  -0.080  78.779  1.00  1.390          H  
ATOM  18390 2HD  PRO B1152      11.440   0.966  79.750  1.00  1.390          H  
ATOM  18391  N   CYS B1153      16.910   1.921  80.480  1.00  0.810          N  
ATOM  18392  CA  CYS B1153      18.183   1.977  79.777  1.00  0.820          C  
ATOM  18393  C   CYS B1153      18.797   0.573  79.657  1.00  0.830          C  
ATOM  18394  O   CYS B1153      18.891  -0.147  80.655  1.00  0.870          O  
ATOM  18395  CB  CYS B1153      19.163   2.862  80.542  1.00  1.140          C  
ATOM  18396  SG  CYS B1153      18.620   4.584  80.785  1.00  1.140          S  
ATOM  18397  H   CYS B1153      16.825   2.337  81.410  1.00  0.970          H  
ATOM  18398  HA  CYS B1153      18.015   2.387  78.787  1.00  0.980          H  
ATOM  18399 1HB  CYS B1153      19.337   2.429  81.526  1.00  1.370          H  
ATOM  18400 2HB  CYS B1153      20.117   2.878  80.016  1.00  1.370          H  
ATOM  18401  N   VAL B1154      19.252   0.201  78.458  1.00  0.810          N  
ATOM  18402  CA  VAL B1154      19.907  -1.097  78.255  1.00  0.830          C  
ATOM  18403  C   VAL B1154      21.373  -0.889  77.873  1.00  0.860          C  
ATOM  18404  O   VAL B1154      21.692  -0.002  77.086  1.00  0.820          O  
ATOM  18405  CB  VAL B1154      19.200  -1.922  77.140  1.00  1.150          C  
ATOM  18406  CG1 VAL B1154      19.324  -1.235  75.754  1.00  1.150          C  
ATOM  18407  CG2 VAL B1154      19.771  -3.342  77.086  1.00  1.150          C  
ATOM  18408  H   VAL B1154      19.087   0.830  77.675  1.00  0.970          H  
ATOM  18409  HA  VAL B1154      19.864  -1.662  79.184  1.00  1.000          H  
ATOM  18410  HB  VAL B1154      18.138  -1.968  77.382  1.00  1.380          H  
ATOM  18411 1HG1 VAL B1154      18.787  -1.822  75.016  1.00  1.380          H  
ATOM  18412 2HG1 VAL B1154      18.903  -0.251  75.793  1.00  1.380          H  
ATOM  18413 3HG1 VAL B1154      20.366  -1.173  75.455  1.00  1.380          H  
ATOM  18414 1HG2 VAL B1154      19.239  -3.912  76.329  1.00  1.380          H  
ATOM  18415 2HG2 VAL B1154      20.827  -3.319  76.829  1.00  1.380          H  
ATOM  18416 3HG2 VAL B1154      19.643  -3.823  78.055  1.00  1.380          H  
ATOM  18417  N   ALA B1155      22.264  -1.683  78.457  1.00  0.960          N  
ATOM  18418  CA  ALA B1155      23.690  -1.632  78.134  1.00  1.010          C  
ATOM  18419  C   ALA B1155      23.937  -2.048  76.689  1.00  0.980          C  
ATOM  18420  O   ALA B1155      23.262  -2.950  76.191  1.00  0.960          O  
ATOM  18421  CB  ALA B1155      24.477  -2.543  79.058  1.00  1.390          C  
ATOM  18422  H   ALA B1155      21.932  -2.369  79.122  1.00  1.150          H  
ATOM  18423  HA  ALA B1155      24.033  -0.603  78.256  1.00  1.210          H  
ATOM  18424 1HB  ALA B1155      25.538  -2.476  78.808  1.00  1.670          H  
ATOM  18425 2HB  ALA B1155      24.325  -2.237  80.091  1.00  1.670          H  
ATOM  18426 3HB  ALA B1155      24.139  -3.569  78.926  1.00  1.670          H  
ATOM  18427  N   ASN B1156      24.976  -1.468  76.057  1.00  1.010          N  
ATOM  18428  CA  ASN B1156      25.386  -1.796  74.694  1.00  1.010          C  
ATOM  18429  C   ASN B1156      24.301  -1.442  73.693  1.00  0.950          C  
ATOM  18430  O   ASN B1156      24.090  -2.129  72.687  1.00  0.980          O  
ATOM  18431  CB  ASN B1156      25.748  -3.268  74.581  1.00  1.410          C  
ATOM  18432  CG  ASN B1156      26.833  -3.677  75.539  1.00  1.410          C  
ATOM  18433  OD1 ASN B1156      27.864  -3.013  75.711  1.00  1.410          O  
ATOM  18434  ND2 ASN B1156      26.607  -4.786  76.195  1.00  1.410          N  
ATOM  18435  H   ASN B1156      25.489  -0.684  76.489  1.00  1.210          H  
ATOM  18436  HA  ASN B1156      26.263  -1.189  74.448  1.00  1.210          H  
ATOM  18437 1HB  ASN B1156      24.882  -3.904  74.722  1.00  1.700          H  
ATOM  18438 2HB  ASN B1156      26.109  -3.456  73.572  1.00  1.700          H  
ATOM  18439 1HD2 ASN B1156      27.278  -5.124  76.854  1.00  1.700          H  
ATOM  18440 2HD2 ASN B1156      25.759  -5.294  76.036  1.00  1.700          H  
ATOM  18441  N   HIS B1157      23.615  -0.346  73.982  1.00  0.890          N  
ATOM  18442  CA  HIS B1157      22.615   0.221  73.100  1.00  0.840          C  
ATOM  18443  C   HIS B1157      23.309   0.728  71.850  1.00  0.830          C  
ATOM  18444  O   HIS B1157      24.292   1.465  71.942  1.00  0.890          O  
ATOM  18445  CB  HIS B1157      21.901   1.347  73.858  1.00  1.200          C  
ATOM  18446  CG  HIS B1157      20.968   2.179  73.106  1.00  1.200          C  
ATOM  18447  ND1 HIS B1157      21.397   3.253  72.344  1.00  1.200          N  
ATOM  18448  CD2 HIS B1157      19.634   2.131  72.973  1.00  1.200          C  
ATOM  18449  CE1 HIS B1157      20.360   3.841  71.806  1.00  1.200          C  
ATOM  18450  NE2 HIS B1157      19.274   3.172  72.169  1.00  1.200          N  
ATOM  18451  H   HIS B1157      23.841   0.137  74.842  1.00  1.070          H  
ATOM  18452  HA  HIS B1157      21.888  -0.535  72.813  1.00  1.010          H  
ATOM  18453 1HB  HIS B1157      21.350   0.918  74.691  1.00  1.440          H  
ATOM  18454 2HB  HIS B1157      22.627   2.000  74.283  1.00  1.440          H  
ATOM  18455  HD2 HIS B1157      18.961   1.403  73.434  1.00  1.440          H  
ATOM  18456  HE1 HIS B1157      20.391   4.717  71.159  1.00  1.440          H  
ATOM  18457  HE2 HIS B1157      18.316   3.369  71.900  1.00  1.440          H  
ATOM  18458  N   LYS B1158      22.798   0.357  70.681  1.00  0.850          N  
ATOM  18459  CA  LYS B1158      23.356   0.818  69.412  1.00  0.850          C  
ATOM  18460  C   LYS B1158      22.205   1.080  68.459  1.00  0.790          C  
ATOM  18461  O   LYS B1158      21.509   0.141  68.069  1.00  0.770          O  
ATOM  18462  CB  LYS B1158      24.310  -0.234  68.831  1.00  1.190          C  
ATOM  18463  CG  LYS B1158      25.526  -0.509  69.715  1.00  1.190          C  
ATOM  18464  CD  LYS B1158      26.518  -1.459  69.096  1.00  1.190          C  
ATOM  18465  CE  LYS B1158      27.697  -1.669  70.046  1.00  1.190          C  
ATOM  18466  NZ  LYS B1158      28.726  -2.598  69.487  1.00  1.190          N  
ATOM  18467  H   LYS B1158      22.003  -0.261  70.677  1.00  1.020          H  
ATOM  18468  HA  LYS B1158      23.891   1.759  69.568  1.00  1.020          H  
ATOM  18469 1HB  LYS B1158      23.776  -1.173  68.690  1.00  1.430          H  
ATOM  18470 2HB  LYS B1158      24.669   0.089  67.857  1.00  1.430          H  
ATOM  18471 1HG  LYS B1158      26.018   0.436  69.936  1.00  1.430          H  
ATOM  18472 2HG  LYS B1158      25.198  -0.947  70.649  1.00  1.430          H  
ATOM  18473 1HD  LYS B1158      26.037  -2.417  68.893  1.00  1.430          H  
ATOM  18474 2HD  LYS B1158      26.883  -1.039  68.159  1.00  1.430          H  
ATOM  18475 1HE  LYS B1158      28.165  -0.700  70.245  1.00  1.430          H  
ATOM  18476 2HE  LYS B1158      27.323  -2.078  70.987  1.00  1.430          H  
ATOM  18477 1HZ  LYS B1158      29.482  -2.700  70.150  1.00  1.430          H  
ATOM  18478 2HZ  LYS B1158      28.312  -3.500  69.310  1.00  1.430          H  
ATOM  18479 3HZ  LYS B1158      29.087  -2.215  68.624  1.00  1.430          H  
ATOM  18480  N   ARG B1159      22.000   2.338  68.077  1.00  0.780          N  
ATOM  18481  CA  ARG B1159      20.865   2.681  67.218  1.00  0.720          C  
ATOM  18482  C   ARG B1159      21.206   3.750  66.188  1.00  0.750          C  
ATOM  18483  O   ARG B1159      21.984   4.666  66.467  1.00  0.800          O  
ATOM  18484  CB  ARG B1159      19.717   3.185  68.059  1.00  1.030          C  
ATOM  18485  CG  ARG B1159      19.117   2.226  69.079  1.00  1.030          C  
ATOM  18486  CD  ARG B1159      18.365   1.151  68.516  1.00  1.030          C  
ATOM  18487  NE  ARG B1159      17.740   0.342  69.546  1.00  1.030          N  
ATOM  18488  CZ  ARG B1159      18.317  -0.704  70.188  1.00  1.030          C  
ATOM  18489  NH1 ARG B1159      19.550  -1.086  69.911  1.00  1.030          N  
ATOM  18490  NH2 ARG B1159      17.623  -1.356  71.112  1.00  1.030          N  
ATOM  18491  H   ARG B1159      22.623   3.071  68.445  1.00  0.940          H  
ATOM  18492  HA  ARG B1159      20.551   1.796  66.681  1.00  0.860          H  
ATOM  18493 1HB  ARG B1159      20.039   4.065  68.600  1.00  1.240          H  
ATOM  18494 2HB  ARG B1159      18.920   3.466  67.382  1.00  1.240          H  
ATOM  18495 1HG  ARG B1159      19.884   1.820  69.725  1.00  1.240          H  
ATOM  18496 2HG  ARG B1159      18.411   2.790  69.670  1.00  1.240          H  
ATOM  18497 1HD  ARG B1159      17.579   1.589  67.934  1.00  1.240          H  
ATOM  18498 2HD  ARG B1159      18.982   0.519  67.895  1.00  1.240          H  
ATOM  18499  HE  ARG B1159      16.790   0.582  69.813  1.00  1.240          H  
ATOM  18500 1HH1 ARG B1159      20.118  -0.592  69.200  1.00  1.240          H  
ATOM  18501 2HH1 ARG B1159      19.951  -1.877  70.395  1.00  1.240          H  
ATOM  18502 1HH2 ARG B1159      16.676  -1.067  71.333  1.00  1.240          H  
ATOM  18503 2HH2 ARG B1159      18.031  -2.140  71.599  1.00  1.240          H  
ATOM  18504  N   TYR B1160      20.595   3.669  65.002  1.00  0.710          N  
ATOM  18505  CA  TYR B1160      20.828   4.670  63.970  1.00  0.720          C  
ATOM  18506  C   TYR B1160      19.479   5.258  63.595  1.00  0.690          C  
ATOM  18507  O   TYR B1160      18.597   4.512  63.187  1.00  0.660          O  
ATOM  18508  CB  TYR B1160      21.439   3.978  62.761  1.00  1.000          C  
ATOM  18509  CG  TYR B1160      22.734   3.215  63.040  1.00  1.000          C  
ATOM  18510  CD1 TYR B1160      22.703   1.977  63.711  1.00  1.000          C  
ATOM  18511  CD2 TYR B1160      23.923   3.704  62.597  1.00  1.000          C  
ATOM  18512  CE1 TYR B1160      23.862   1.289  63.944  1.00  1.000          C  
ATOM  18513  CE2 TYR B1160      25.093   2.992  62.821  1.00  1.000          C  
ATOM  18514  CZ  TYR B1160      25.063   1.799  63.491  1.00  1.000          C  
ATOM  18515  OH  TYR B1160      26.234   1.100  63.699  1.00  1.000          O  
ATOM  18516  H   TYR B1160      19.948   2.903  64.783  1.00  0.850          H  
ATOM  18517  HA  TYR B1160      21.470   5.459  64.346  1.00  0.860          H  
ATOM  18518 1HB  TYR B1160      20.727   3.312  62.366  1.00  1.200          H  
ATOM  18519 2HB  TYR B1160      21.643   4.718  61.995  1.00  1.200          H  
ATOM  18520  HD1 TYR B1160      21.764   1.555  64.055  1.00  1.200          H  
ATOM  18521  HD2 TYR B1160      23.945   4.651  62.065  1.00  1.200          H  
ATOM  18522  HE1 TYR B1160      23.834   0.340  64.470  1.00  1.200          H  
ATOM  18523  HE2 TYR B1160      26.042   3.371  62.471  1.00  1.200          H  
ATOM  18524  HH  TYR B1160      26.042   0.269  64.139  1.00  1.200          H  
ATOM  18525  N   PHE B1161      19.309   6.570  63.676  1.00  0.710          N  
ATOM  18526  CA  PHE B1161      17.991   7.140  63.376  1.00  0.680          C  
ATOM  18527  C   PHE B1161      18.055   8.005  62.141  1.00  0.690          C  
ATOM  18528  O   PHE B1161      19.089   8.599  61.872  1.00  0.750          O  
ATOM  18529  CB  PHE B1161      17.523   7.953  64.560  1.00  0.960          C  
ATOM  18530  CG  PHE B1161      17.424   7.116  65.776  1.00  0.960          C  
ATOM  18531  CD1 PHE B1161      18.495   7.058  66.665  1.00  0.960          C  
ATOM  18532  CD2 PHE B1161      16.300   6.372  66.037  1.00  0.960          C  
ATOM  18533  CE1 PHE B1161      18.423   6.293  67.792  1.00  0.960          C  
ATOM  18534  CE2 PHE B1161      16.233   5.596  67.167  1.00  0.960          C  
ATOM  18535  CZ  PHE B1161      17.281   5.562  68.046  1.00  0.960          C  
ATOM  18536  H   PHE B1161      20.082   7.149  64.022  1.00  0.850          H  
ATOM  18537  HA  PHE B1161      17.278   6.337  63.196  1.00  0.820          H  
ATOM  18538 1HB  PHE B1161      18.211   8.774  64.748  1.00  1.160          H  
ATOM  18539 2HB  PHE B1161      16.536   8.374  64.342  1.00  1.160          H  
ATOM  18540  HD1 PHE B1161      19.399   7.639  66.456  1.00  1.160          H  
ATOM  18541  HD2 PHE B1161      15.465   6.400  65.333  1.00  1.160          H  
ATOM  18542  HE1 PHE B1161      19.266   6.272  68.487  1.00  1.160          H  
ATOM  18543  HE2 PHE B1161      15.343   5.003  67.376  1.00  1.160          H  
ATOM  18544  HZ  PHE B1161      17.203   4.950  68.945  1.00  1.160          H  
ATOM  18545  N   LEU B1162      16.981   8.090  61.368  1.00  0.640          N  
ATOM  18546  CA  LEU B1162      17.058   8.923  60.178  1.00  0.660          C  
ATOM  18547  C   LEU B1162      16.863  10.382  60.505  1.00  0.700          C  
ATOM  18548  O   LEU B1162      15.866  10.766  61.113  1.00  0.690          O  
ATOM  18549  CB  LEU B1162      16.014   8.515  59.133  1.00  0.920          C  
ATOM  18550  CG  LEU B1162      16.020   9.350  57.791  1.00  0.920          C  
ATOM  18551  CD1 LEU B1162      17.334   9.099  56.991  1.00  0.920          C  
ATOM  18552  CD2 LEU B1162      14.797   8.983  56.984  1.00  0.920          C  
ATOM  18553  H   LEU B1162      16.114   7.590  61.600  1.00  0.770          H  
ATOM  18554  HA  LEU B1162      18.045   8.806  59.746  1.00  0.790          H  
ATOM  18555 1HB  LEU B1162      16.167   7.474  58.882  1.00  1.100          H  
ATOM  18556 2HB  LEU B1162      15.028   8.609  59.590  1.00  1.100          H  
ATOM  18557  HG  LEU B1162      15.978  10.419  58.022  1.00  1.100          H  
ATOM  18558 1HD1 LEU B1162      17.319   9.697  56.077  1.00  1.100          H  
ATOM  18559 2HD1 LEU B1162      18.189   9.385  57.569  1.00  1.100          H  
ATOM  18560 3HD1 LEU B1162      17.415   8.050  56.732  1.00  1.100          H  
ATOM  18561 1HD2 LEU B1162      14.779   9.569  56.064  1.00  1.100          H  
ATOM  18562 2HD2 LEU B1162      14.818   7.920  56.738  1.00  1.100          H  
ATOM  18563 3HD2 LEU B1162      13.912   9.203  57.569  1.00  1.100          H  
ATOM  18564  N   PHE B1163      17.800  11.195  60.059  1.00  0.750          N  
ATOM  18565  CA  PHE B1163      17.747  12.613  60.266  1.00  0.790          C  
ATOM  18566  C   PHE B1163      18.174  13.321  58.980  1.00  0.820          C  
ATOM  18567  O   PHE B1163      19.353  13.428  58.650  1.00  0.850          O  
ATOM  18568  CB  PHE B1163      18.679  12.978  61.415  1.00  1.090          C  
ATOM  18569  CG  PHE B1163      18.585  14.360  61.871  1.00  1.090          C  
ATOM  18570  CD1 PHE B1163      17.557  14.742  62.695  1.00  1.090          C  
ATOM  18571  CD2 PHE B1163      19.520  15.285  61.494  1.00  1.090          C  
ATOM  18572  CE1 PHE B1163      17.459  16.030  63.141  1.00  1.090          C  
ATOM  18573  CE2 PHE B1163      19.437  16.574  61.934  1.00  1.090          C  
ATOM  18574  CZ  PHE B1163      18.411  16.948  62.757  1.00  1.090          C  
ATOM  18575  H   PHE B1163      18.608  10.818  59.568  1.00  0.900          H  
ATOM  18576  HA  PHE B1163      16.727  12.903  60.511  1.00  0.950          H  
ATOM  18577 1HB  PHE B1163      18.479  12.323  62.263  1.00  1.310          H  
ATOM  18578 2HB  PHE B1163      19.704  12.796  61.095  1.00  1.310          H  
ATOM  18579  HD1 PHE B1163      16.821  14.001  62.992  1.00  1.310          H  
ATOM  18580  HD2 PHE B1163      20.335  14.981  60.835  1.00  1.310          H  
ATOM  18581  HE1 PHE B1163      16.641  16.323  63.799  1.00  1.310          H  
ATOM  18582  HE2 PHE B1163      20.188  17.303  61.630  1.00  1.310          H  
ATOM  18583  HZ  PHE B1163      18.360  17.973  63.104  1.00  1.310          H  
ATOM  18584  N   GLY B1164      17.213  13.895  58.303  1.00  0.820          N  
ATOM  18585  CA  GLY B1164      17.454  14.559  57.035  1.00  0.850          C  
ATOM  18586  C   GLY B1164      17.887  13.541  55.986  1.00  0.840          C  
ATOM  18587  O   GLY B1164      17.144  12.595  55.704  1.00  0.810          O  
ATOM  18588  H   GLY B1164      16.265  13.743  58.631  1.00  0.980          H  
ATOM  18589 1HA  GLY B1164      16.545  15.068  56.710  1.00  1.020          H  
ATOM  18590 2HA  GLY B1164      18.225  15.318  57.159  1.00  1.020          H  
ATOM  18591  N   HIS B1165      19.058  13.764  55.371  1.00  0.870          N  
ATOM  18592  CA  HIS B1165      19.621  12.905  54.325  1.00  0.870          C  
ATOM  18593  C   HIS B1165      20.640  11.903  54.848  1.00  0.870          C  
ATOM  18594  O   HIS B1165      21.381  11.284  54.059  1.00  0.880          O  
ATOM  18595  CB  HIS B1165      20.303  13.746  53.255  1.00  1.220          C  
ATOM  18596  CG  HIS B1165      21.435  14.552  53.783  1.00  1.220          C  
ATOM  18597  ND1 HIS B1165      21.255  15.611  54.652  1.00  1.220          N  
ATOM  18598  CD2 HIS B1165      22.769  14.462  53.569  1.00  1.220          C  
ATOM  18599  CE1 HIS B1165      22.438  16.146  54.934  1.00  1.220          C  
ATOM  18600  NE2 HIS B1165      23.366  15.466  54.291  1.00  1.220          N  
ATOM  18601  H   HIS B1165      19.611  14.579  55.638  1.00  1.040          H  
ATOM  18602  HA  HIS B1165      18.816  12.338  53.857  1.00  1.040          H  
ATOM  18603 1HB  HIS B1165      20.684  13.094  52.469  1.00  1.460          H  
ATOM  18604 2HB  HIS B1165      19.595  14.412  52.802  1.00  1.460          H  
ATOM  18605  HD2 HIS B1165      23.272  13.731  52.934  1.00  1.460          H  
ATOM  18606  HE1 HIS B1165      22.613  16.997  55.594  1.00  1.460          H  
ATOM  18607  HE2 HIS B1165      24.363  15.648  54.321  1.00  1.460          H  
ATOM  18608  N   HIS B1166      20.719  11.777  56.167  1.00  0.860          N  
ATOM  18609  CA  HIS B1166      21.679  10.894  56.794  1.00  0.860          C  
ATOM  18610  C   HIS B1166      21.104  10.249  58.039  1.00  0.820          C  
ATOM  18611  O   HIS B1166      20.044  10.629  58.523  1.00  0.810          O  
ATOM  18612  CB  HIS B1166      22.951  11.695  57.120  1.00  1.200          C  
ATOM  18613  CG  HIS B1166      22.806  12.777  58.129  1.00  1.200          C  
ATOM  18614  ND1 HIS B1166      22.993  12.576  59.468  1.00  1.200          N  
ATOM  18615  CD2 HIS B1166      22.494  14.073  57.987  1.00  1.200          C  
ATOM  18616  CE1 HIS B1166      22.829  13.729  60.104  1.00  1.200          C  
ATOM  18617  NE2 HIS B1166      22.525  14.646  59.227  1.00  1.200          N  
ATOM  18618  H   HIS B1166      20.106  12.332  56.776  1.00  1.030          H  
ATOM  18619  HA  HIS B1166      21.951  10.090  56.117  1.00  1.030          H  
ATOM  18620 1HB  HIS B1166      23.711  11.033  57.493  1.00  1.440          H  
ATOM  18621 2HB  HIS B1166      23.330  12.146  56.206  1.00  1.440          H  
ATOM  18622  HD1 HIS B1166      23.317  11.712  59.889  1.00  1.440          H  
ATOM  18623  HD2 HIS B1166      22.258  14.667  57.135  1.00  1.440          H  
ATOM  18624  HE1 HIS B1166      22.951  13.820  61.168  1.00  1.440          H  
ATOM  18625  N   TYR B1167      21.779   9.243  58.541  1.00  0.820          N  
ATOM  18626  CA  TYR B1167      21.378   8.607  59.769  1.00  0.800          C  
ATOM  18627  C   TYR B1167      22.274   9.102  60.893  1.00  0.830          C  
ATOM  18628  O   TYR B1167      23.445   9.425  60.675  1.00  0.860          O  
ATOM  18629  CB  TYR B1167      21.463   7.084  59.655  1.00  1.130          C  
ATOM  18630  CG  TYR B1167      20.464   6.464  58.704  1.00  1.130          C  
ATOM  18631  CD1 TYR B1167      20.809   6.222  57.374  1.00  1.130          C  
ATOM  18632  CD2 TYR B1167      19.204   6.124  59.164  1.00  1.130          C  
ATOM  18633  CE1 TYR B1167      19.890   5.632  56.528  1.00  1.130          C  
ATOM  18634  CE2 TYR B1167      18.292   5.549  58.317  1.00  1.130          C  
ATOM  18635  CZ  TYR B1167      18.630   5.297  57.008  1.00  1.130          C  
ATOM  18636  OH  TYR B1167      17.714   4.704  56.176  1.00  1.130          O  
ATOM  18637  H   TYR B1167      22.622   8.933  58.074  1.00  0.980          H  
ATOM  18638  HA  TYR B1167      20.363   8.896  59.986  1.00  0.960          H  
ATOM  18639 1HB  TYR B1167      22.467   6.801  59.329  1.00  1.350          H  
ATOM  18640 2HB  TYR B1167      21.303   6.652  60.640  1.00  1.350          H  
ATOM  18641  HD1 TYR B1167      21.805   6.487  57.005  1.00  1.350          H  
ATOM  18642  HD2 TYR B1167      18.939   6.304  60.195  1.00  1.350          H  
ATOM  18643  HE1 TYR B1167      20.154   5.426  55.493  1.00  1.350          H  
ATOM  18644  HE2 TYR B1167      17.304   5.276  58.683  1.00  1.350          H  
ATOM  18645  HH  TYR B1167      16.881   4.584  56.652  1.00  1.350          H  
ATOM  18646  N   VAL B1168      21.756   9.161  62.104  1.00  0.830          N  
ATOM  18647  CA  VAL B1168      22.599   9.536  63.222  1.00  0.860          C  
ATOM  18648  C   VAL B1168      22.716   8.409  64.206  1.00  0.860          C  
ATOM  18649  O   VAL B1168      21.718   7.874  64.699  1.00  0.830          O  
ATOM  18650  CB  VAL B1168      22.115  10.805  63.914  1.00  1.190          C  
ATOM  18651  CG1 VAL B1168      23.026  11.105  65.077  1.00  1.190          C  
ATOM  18652  CG2 VAL B1168      22.163  11.913  62.924  1.00  1.190          C  
ATOM  18653  H   VAL B1168      20.778   8.918  62.230  1.00  1.000          H  
ATOM  18654  HA  VAL B1168      23.601   9.742  62.852  1.00  1.030          H  
ATOM  18655  HB  VAL B1168      21.099  10.674  64.291  1.00  1.430          H  
ATOM  18656 1HG1 VAL B1168      22.706  12.021  65.564  1.00  1.430          H  
ATOM  18657 2HG1 VAL B1168      23.021  10.302  65.799  1.00  1.430          H  
ATOM  18658 3HG1 VAL B1168      24.030  11.217  64.692  1.00  1.430          H  
ATOM  18659 1HG2 VAL B1168      21.854  12.833  63.363  1.00  1.430          H  
ATOM  18660 2HG2 VAL B1168      23.190  12.004  62.574  1.00  1.430          H  
ATOM  18661 3HG2 VAL B1168      21.514  11.680  62.090  1.00  1.430          H  
ATOM  18662  N   TYR B1169      23.962   8.040  64.454  1.00  0.890          N  
ATOM  18663  CA  TYR B1169      24.302   6.955  65.337  1.00  0.890          C  
ATOM  18664  C   TYR B1169      24.514   7.402  66.768  1.00  0.900          C  
ATOM  18665  O   TYR B1169      25.294   8.337  67.043  1.00  0.930          O  
ATOM  18666  CB  TYR B1169      25.536   6.216  64.813  1.00  1.250          C  
ATOM  18667  CG  TYR B1169      25.998   5.075  65.703  1.00  1.250          C  
ATOM  18668  CD1 TYR B1169      25.152   4.037  65.978  1.00  1.250          C  
ATOM  18669  CD2 TYR B1169      27.270   5.050  66.210  1.00  1.250          C  
ATOM  18670  CE1 TYR B1169      25.548   3.001  66.757  1.00  1.250          C  
ATOM  18671  CE2 TYR B1169      27.678   4.009  67.004  1.00  1.250          C  
ATOM  18672  CZ  TYR B1169      26.816   2.986  67.275  1.00  1.250          C  
ATOM  18673  OH  TYR B1169      27.202   1.940  68.068  1.00  1.250          O  
ATOM  18674  H   TYR B1169      24.716   8.575  64.018  1.00  1.070          H  
ATOM  18675  HA  TYR B1169      23.472   6.257  65.341  1.00  1.070          H  
ATOM  18676 1HB  TYR B1169      25.338   5.831  63.825  1.00  1.500          H  
ATOM  18677 2HB  TYR B1169      26.346   6.923  64.721  1.00  1.500          H  
ATOM  18678  HD1 TYR B1169      24.150   4.036  65.576  1.00  1.500          H  
ATOM  18679  HD2 TYR B1169      27.952   5.844  65.988  1.00  1.500          H  
ATOM  18680  HE1 TYR B1169      24.857   2.196  66.966  1.00  1.500          H  
ATOM  18681  HE2 TYR B1169      28.690   3.990  67.416  1.00  1.500          H  
ATOM  18682  HH  TYR B1169      28.053   2.147  68.524  1.00  1.500          H  
ATOM  18683  N   TYR B1170      23.828   6.682  67.660  1.00  0.870          N  
ATOM  18684  CA  TYR B1170      23.927   6.811  69.104  1.00  0.870          C  
ATOM  18685  C   TYR B1170      24.399   5.479  69.695  1.00  0.880          C  
ATOM  18686  O   TYR B1170      23.966   4.399  69.265  1.00  0.870          O  
ATOM  18687  CB  TYR B1170      22.579   7.240  69.715  1.00  1.220          C  
ATOM  18688  CG  TYR B1170      22.176   8.693  69.426  1.00  1.220          C  
ATOM  18689  CD1 TYR B1170      21.671   9.076  68.194  1.00  1.220          C  
ATOM  18690  CD2 TYR B1170      22.293   9.638  70.442  1.00  1.220          C  
ATOM  18691  CE1 TYR B1170      21.322  10.401  67.981  1.00  1.220          C  
ATOM  18692  CE2 TYR B1170      21.944  10.956  70.228  1.00  1.220          C  
ATOM  18693  CZ  TYR B1170      21.469  11.342  69.000  1.00  1.220          C  
ATOM  18694  OH  TYR B1170      21.125  12.659  68.760  1.00  1.220          O  
ATOM  18695  H   TYR B1170      23.171   5.985  67.290  1.00  1.040          H  
ATOM  18696  HA  TYR B1170      24.676   7.563  69.330  1.00  1.040          H  
ATOM  18697 1HB  TYR B1170      21.790   6.587  69.337  1.00  1.460          H  
ATOM  18698 2HB  TYR B1170      22.621   7.108  70.799  1.00  1.460          H  
ATOM  18699  HD1 TYR B1170      21.556   8.346  67.390  1.00  1.460          H  
ATOM  18700  HD2 TYR B1170      22.665   9.335  71.415  1.00  1.460          H  
ATOM  18701  HE1 TYR B1170      20.932  10.709  67.013  1.00  1.460          H  
ATOM  18702  HE2 TYR B1170      22.048  11.690  71.031  1.00  1.460          H  
ATOM  18703  HH  TYR B1170      21.234  13.207  69.576  1.00  1.460          H  
ATOM  18704  N   GLU B1171      25.216   5.560  70.742  1.00  0.910          N  
ATOM  18705  CA  GLU B1171      25.732   4.371  71.420  1.00  0.930          C  
ATOM  18706  C   GLU B1171      25.664   4.577  72.922  1.00  0.940          C  
ATOM  18707  O   GLU B1171      26.053   5.630  73.423  1.00  0.980          O  
ATOM  18708  CB  GLU B1171      27.166   4.103  70.971  1.00  1.290          C  
ATOM  18709  CG  GLU B1171      27.813   2.857  71.516  1.00  1.290          C  
ATOM  18710  CD  GLU B1171      29.183   2.627  70.924  1.00  1.290          C  
ATOM  18711  OE1 GLU B1171      29.272   2.329  69.744  1.00  1.290          O  
ATOM  18712  OE2 GLU B1171      30.143   2.762  71.638  1.00  1.290          O  
ATOM  18713  H   GLU B1171      25.494   6.497  71.050  1.00  1.090          H  
ATOM  18714  HA  GLU B1171      25.114   3.522  71.152  1.00  1.120          H  
ATOM  18715 1HB  GLU B1171      27.193   4.049  69.898  1.00  1.550          H  
ATOM  18716 2HB  GLU B1171      27.789   4.938  71.275  1.00  1.550          H  
ATOM  18717 1HG  GLU B1171      27.908   2.944  72.601  1.00  1.550          H  
ATOM  18718 2HG  GLU B1171      27.171   2.004  71.305  1.00  1.550          H  
ATOM  18719  N   ASP B1172      25.104   3.608  73.650  1.00  0.920          N  
ATOM  18720  CA  ASP B1172      24.912   3.749  75.099  1.00  0.940          C  
ATOM  18721  C   ASP B1172      24.192   5.064  75.418  1.00  0.920          C  
ATOM  18722  O   ASP B1172      24.525   5.758  76.395  1.00  0.940          O  
ATOM  18723  CB  ASP B1172      26.234   3.599  75.874  1.00  1.310          C  
ATOM  18724  CG  ASP B1172      26.770   2.118  75.882  1.00  1.310          C  
ATOM  18725  OD1 ASP B1172      25.970   1.202  76.148  1.00  1.310          O  
ATOM  18726  OD2 ASP B1172      27.933   1.918  75.641  1.00  1.310          O  
ATOM  18727  H   ASP B1172      24.817   2.753  73.163  1.00  1.100          H  
ATOM  18728  HA  ASP B1172      24.270   2.942  75.439  1.00  1.130          H  
ATOM  18729 1HB  ASP B1172      26.994   4.242  75.423  1.00  1.570          H  
ATOM  18730 2HB  ASP B1172      26.100   3.931  76.901  1.00  1.570          H  
ATOM  18731  N   TYR B1173      23.201   5.380  74.566  1.00  0.870          N  
ATOM  18732  CA  TYR B1173      22.355   6.564  74.611  1.00  0.850          C  
ATOM  18733  C   TYR B1173      23.092   7.906  74.438  1.00  0.890          C  
ATOM  18734  O   TYR B1173      22.554   8.965  74.778  1.00  0.890          O  
ATOM  18735  CB  TYR B1173      21.547   6.522  75.899  1.00  1.200          C  
ATOM  18736  CG  TYR B1173      20.661   5.319  75.981  1.00  1.200          C  
ATOM  18737  CD1 TYR B1173      21.068   4.227  76.704  1.00  1.200          C  
ATOM  18738  CD2 TYR B1173      19.434   5.303  75.346  1.00  1.200          C  
ATOM  18739  CE1 TYR B1173      20.274   3.139  76.805  1.00  1.200          C  
ATOM  18740  CE2 TYR B1173      18.625   4.203  75.451  1.00  1.200          C  
ATOM  18741  CZ  TYR B1173      19.042   3.125  76.181  1.00  1.200          C  
ATOM  18742  OH  TYR B1173      18.242   2.024  76.305  1.00  1.200          O  
ATOM  18743  H   TYR B1173      23.001   4.721  73.817  1.00  1.040          H  
ATOM  18744  HA  TYR B1173      21.652   6.486  73.779  1.00  1.020          H  
ATOM  18745 1HB  TYR B1173      22.210   6.493  76.734  1.00  1.440          H  
ATOM  18746 2HB  TYR B1173      20.948   7.400  76.017  1.00  1.440          H  
ATOM  18747  HD1 TYR B1173      22.019   4.232  77.196  1.00  1.440          H  
ATOM  18748  HD2 TYR B1173      19.098   6.148  74.772  1.00  1.440          H  
ATOM  18749  HE1 TYR B1173      20.612   2.288  77.383  1.00  1.440          H  
ATOM  18750  HE2 TYR B1173      17.648   4.189  74.955  1.00  1.440          H  
ATOM  18751  HH  TYR B1173      17.396   2.146  75.796  1.00  1.440          H  
ATOM  18752  N   ARG B1174      24.282   7.894  73.832  1.00  0.930          N  
ATOM  18753  CA  ARG B1174      25.018   9.133  73.571  1.00  0.960          C  
ATOM  18754  C   ARG B1174      25.325   9.307  72.092  1.00  0.960          C  
ATOM  18755  O   ARG B1174      25.575   8.340  71.371  1.00  0.960          O  
ATOM  18756  CB  ARG B1174      26.348   9.144  74.317  1.00  1.330          C  
ATOM  18757  CG  ARG B1174      26.288   9.044  75.845  1.00  1.330          C  
ATOM  18758  CD  ARG B1174      25.668  10.248  76.485  1.00  1.330          C  
ATOM  18759  NE  ARG B1174      26.390  11.489  76.162  1.00  1.330          N  
ATOM  18760  CZ  ARG B1174      27.490  11.960  76.809  1.00  1.330          C  
ATOM  18761  NH1 ARG B1174      28.014  11.296  77.824  1.00  1.330          N  
ATOM  18762  NH2 ARG B1174      28.047  13.098  76.420  1.00  1.330          N  
ATOM  18763  H   ARG B1174      24.728   7.004  73.598  1.00  1.120          H  
ATOM  18764  HA  ARG B1174      24.417   9.981  73.886  1.00  1.150          H  
ATOM  18765 1HB  ARG B1174      26.940   8.295  73.973  1.00  1.600          H  
ATOM  18766 2HB  ARG B1174      26.901  10.047  74.055  1.00  1.600          H  
ATOM  18767 1HG  ARG B1174      25.689   8.172  76.118  1.00  1.600          H  
ATOM  18768 2HG  ARG B1174      27.295   8.920  76.234  1.00  1.600          H  
ATOM  18769 1HD  ARG B1174      24.637  10.354  76.145  1.00  1.600          H  
ATOM  18770 2HD  ARG B1174      25.660  10.120  77.563  1.00  1.600          H  
ATOM  18771  HE  ARG B1174      26.022  12.042  75.383  1.00  1.600          H  
ATOM  18772 1HH1 ARG B1174      27.605  10.430  78.133  1.00  1.600          H  
ATOM  18773 2HH1 ARG B1174      28.832  11.657  78.296  1.00  1.600          H  
ATOM  18774 1HH2 ARG B1174      27.655  13.613  75.645  1.00  1.600          H  
ATOM  18775 2HH2 ARG B1174      28.864  13.452  76.896  1.00  1.600          H  
ATOM  18776  N   TYR B1175      25.314  10.552  71.624  1.00  0.970          N  
ATOM  18777  CA  TYR B1175      25.648  10.830  70.227  1.00  0.980          C  
ATOM  18778  C   TYR B1175      27.050  10.401  69.868  1.00  1.020          C  
ATOM  18779  O   TYR B1175      27.995  10.692  70.606  1.00  1.060          O  
ATOM  18780  CB  TYR B1175      25.513  12.316  69.933  1.00  1.370          C  
ATOM  18781  CG  TYR B1175      25.999  12.731  68.567  1.00  1.370          C  
ATOM  18782  CD1 TYR B1175      25.209  12.615  67.442  1.00  1.370          C  
ATOM  18783  CD2 TYR B1175      27.292  13.227  68.455  1.00  1.370          C  
ATOM  18784  CE1 TYR B1175      25.727  13.019  66.210  1.00  1.370          C  
ATOM  18785  CE2 TYR B1175      27.791  13.607  67.240  1.00  1.370          C  
ATOM  18786  CZ  TYR B1175      27.016  13.509  66.122  1.00  1.370          C  
ATOM  18787  OH  TYR B1175      27.524  13.906  64.904  1.00  1.370          O  
ATOM  18788  H   TYR B1175      25.090  11.330  72.254  1.00  1.160          H  
ATOM  18789  HA  TYR B1175      24.967  10.275  69.583  1.00  1.180          H  
ATOM  18790 1HB  TYR B1175      24.469  12.582  69.996  1.00  1.640          H  
ATOM  18791 2HB  TYR B1175      26.049  12.892  70.684  1.00  1.640          H  
ATOM  18792  HD1 TYR B1175      24.194  12.225  67.521  1.00  1.640          H  
ATOM  18793  HD2 TYR B1175      27.918  13.311  69.345  1.00  1.640          H  
ATOM  18794  HE1 TYR B1175      25.131  12.957  65.314  1.00  1.640          H  
ATOM  18795  HE2 TYR B1175      28.808  13.991  67.167  1.00  1.640          H  
ATOM  18796  HH  TYR B1175      26.841  13.807  64.228  1.00  1.640          H  
ATOM  18797  N   VAL B1176      27.190   9.737  68.722  1.00  1.010          N  
ATOM  18798  CA  VAL B1176      28.496   9.337  68.239  1.00  1.050          C  
ATOM  18799  C   VAL B1176      28.828  10.005  66.902  1.00  1.070          C  
ATOM  18800  O   VAL B1176      29.875  10.636  66.759  1.00  1.110          O  
ATOM  18801  CB  VAL B1176      28.565   7.812  68.053  1.00  1.450          C  
ATOM  18802  CG1 VAL B1176      29.943   7.390  67.507  1.00  1.450          C  
ATOM  18803  CG2 VAL B1176      28.277   7.118  69.347  1.00  1.450          C  
ATOM  18804  H   VAL B1176      26.367   9.484  68.172  1.00  1.210          H  
ATOM  18805  HA  VAL B1176      29.244   9.637  68.972  1.00  1.260          H  
ATOM  18806  HB  VAL B1176      27.820   7.533  67.336  1.00  1.740          H  
ATOM  18807 1HG1 VAL B1176      29.963   6.313  67.363  1.00  1.740          H  
ATOM  18808 2HG1 VAL B1176      30.149   7.872  66.567  1.00  1.740          H  
ATOM  18809 3HG1 VAL B1176      30.713   7.672  68.223  1.00  1.740          H  
ATOM  18810 1HG2 VAL B1176      28.307   6.050  69.185  1.00  1.740          H  
ATOM  18811 2HG2 VAL B1176      29.020   7.397  70.090  1.00  1.740          H  
ATOM  18812 3HG2 VAL B1176      27.293   7.402  69.702  1.00  1.740          H  
ATOM  18813  N   ARG B1177      27.979   9.793  65.887  1.00  1.040          N  
ATOM  18814  CA  ARG B1177      28.327  10.268  64.540  1.00  1.050          C  
ATOM  18815  C   ARG B1177      27.194  10.306  63.519  1.00  1.020          C  
ATOM  18816  O   ARG B1177      26.137   9.701  63.706  1.00  0.990          O  
ATOM  18817  CB  ARG B1177      29.424   9.373  63.973  1.00  1.470          C  
ATOM  18818  CG  ARG B1177      28.995   7.923  63.816  1.00  1.470          C  
ATOM  18819  CD  ARG B1177      30.089   7.041  63.396  1.00  1.470          C  
ATOM  18820  NE  ARG B1177      29.640   5.653  63.325  1.00  1.470          N  
ATOM  18821  CZ  ARG B1177      30.381   4.608  62.904  1.00  1.470          C  
ATOM  18822  NH1 ARG B1177      31.627   4.787  62.512  1.00  1.470          N  
ATOM  18823  NH2 ARG B1177      29.854   3.391  62.884  1.00  1.470          N  
ATOM  18824  H   ARG B1177      27.102   9.302  66.073  1.00  1.250          H  
ATOM  18825  HA  ARG B1177      28.720  11.281  64.642  1.00  1.260          H  
ATOM  18826 1HB  ARG B1177      29.711   9.732  62.986  1.00  1.760          H  
ATOM  18827 2HB  ARG B1177      30.310   9.405  64.600  1.00  1.760          H  
ATOM  18828 1HG  ARG B1177      28.619   7.568  64.754  1.00  1.760          H  
ATOM  18829 2HG  ARG B1177      28.207   7.854  63.067  1.00  1.760          H  
ATOM  18830 1HD  ARG B1177      30.430   7.346  62.407  1.00  1.760          H  
ATOM  18831 2HD  ARG B1177      30.908   7.106  64.113  1.00  1.760          H  
ATOM  18832  HE  ARG B1177      28.692   5.461  63.628  1.00  1.760          H  
ATOM  18833 1HH1 ARG B1177      32.038   5.708  62.523  1.00  1.760          H  
ATOM  18834 2HH1 ARG B1177      32.177   4.000  62.197  1.00  1.760          H  
ATOM  18835 1HH2 ARG B1177      28.895   3.236  63.174  1.00  1.760          H  
ATOM  18836 2HH2 ARG B1177      30.405   2.607  62.568  1.00  1.760          H  
ATOM  18837  N   GLU B1178      27.455  10.960  62.387  1.00  1.030          N  
ATOM  18838  CA  GLU B1178      26.502  10.972  61.281  1.00  1.000          C  
ATOM  18839  C   GLU B1178      26.992  10.084  60.133  1.00  1.020          C  
ATOM  18840  O   GLU B1178      28.182  10.076  59.807  1.00  1.080          O  
ATOM  18841  CB  GLU B1178      26.290  12.413  60.817  1.00  1.410          C  
ATOM  18842  CG  GLU B1178      27.537  13.141  60.321  1.00  1.410          C  
ATOM  18843  CD  GLU B1178      27.250  14.574  60.003  1.00  1.410          C  
ATOM  18844  OE1 GLU B1178      26.417  15.131  60.672  1.00  1.410          O  
ATOM  18845  OE2 GLU B1178      27.859  15.115  59.110  1.00  1.410          O  
ATOM  18846  H   GLU B1178      28.335  11.452  62.288  1.00  1.240          H  
ATOM  18847  HA  GLU B1178      25.549  10.575  61.628  1.00  1.200          H  
ATOM  18848 1HB  GLU B1178      25.604  12.406  59.985  1.00  1.690          H  
ATOM  18849 2HB  GLU B1178      25.833  12.994  61.618  1.00  1.690          H  
ATOM  18850 1HG  GLU B1178      28.316  13.097  61.078  1.00  1.690          H  
ATOM  18851 2HG  GLU B1178      27.908  12.650  59.424  1.00  1.690          H  
ATOM  18852  N   ILE B1179      26.056   9.343  59.530  1.00  0.980          N  
ATOM  18853  CA  ILE B1179      26.302   8.414  58.420  1.00  0.980          C  
ATOM  18854  C   ILE B1179      25.384   8.687  57.227  1.00  0.960          C  
ATOM  18855  O   ILE B1179      24.167   8.641  57.355  1.00  0.910          O  
ATOM  18856  CB  ILE B1179      26.083   6.969  58.940  1.00  1.370          C  
ATOM  18857  CG1 ILE B1179      27.087   6.694  60.110  1.00  1.370          C  
ATOM  18858  CG2 ILE B1179      26.210   5.941  57.810  1.00  1.370          C  
ATOM  18859  CD1 ILE B1179      26.846   5.435  60.853  1.00  1.370          C  
ATOM  18860  H   ILE B1179      25.104   9.420  59.891  1.00  1.180          H  
ATOM  18861  HA  ILE B1179      27.334   8.529  58.090  1.00  1.180          H  
ATOM  18862  HB  ILE B1179      25.078   6.902  59.361  1.00  1.650          H  
ATOM  18863 1HG1 ILE B1179      28.101   6.683  59.711  1.00  1.650          H  
ATOM  18864 2HG1 ILE B1179      27.011   7.486  60.838  1.00  1.650          H  
ATOM  18865 1HG2 ILE B1179      26.029   4.938  58.177  1.00  1.650          H  
ATOM  18866 2HG2 ILE B1179      25.477   6.157  57.034  1.00  1.650          H  
ATOM  18867 3HG2 ILE B1179      27.211   5.994  57.393  1.00  1.650          H  
ATOM  18868 1HD1 ILE B1179      27.564   5.344  61.645  1.00  1.650          H  
ATOM  18869 2HD1 ILE B1179      25.856   5.480  61.270  1.00  1.650          H  
ATOM  18870 3HD1 ILE B1179      26.932   4.575  60.203  1.00  1.650          H  
ATOM  18871  N   ALA B1180      25.917   8.946  56.046  1.00  0.990          N  
ATOM  18872  CA  ALA B1180      25.020   9.285  54.948  1.00  0.980          C  
ATOM  18873  C   ALA B1180      24.138   8.124  54.553  1.00  0.930          C  
ATOM  18874  O   ALA B1180      24.515   6.969  54.708  1.00  0.930          O  
ATOM  18875  CB  ALA B1180      25.792   9.744  53.747  1.00  1.380          C  
ATOM  18876  H   ALA B1180      26.936   8.914  55.869  1.00  1.190          H  
ATOM  18877  HA  ALA B1180      24.384  10.100  55.272  1.00  1.180          H  
ATOM  18878 1HB  ALA B1180      25.085  10.020  52.981  1.00  1.650          H  
ATOM  18879 2HB  ALA B1180      26.405  10.599  54.007  1.00  1.650          H  
ATOM  18880 3HB  ALA B1180      26.427   8.944  53.387  1.00  1.650          H  
ATOM  18881  N   VAL B1181      22.993   8.410  53.955  1.00  0.880          N  
ATOM  18882  CA  VAL B1181      22.160   7.338  53.431  1.00  0.820          C  
ATOM  18883  C   VAL B1181      22.998   6.490  52.450  1.00  0.850          C  
ATOM  18884  O   VAL B1181      22.870   5.266  52.392  1.00  0.790          O  
ATOM  18885  CB  VAL B1181      20.885   7.954  52.802  1.00  1.170          C  
ATOM  18886  CG1 VAL B1181      20.111   6.964  52.019  1.00  1.170          C  
ATOM  18887  CG2 VAL B1181      19.976   8.447  53.946  1.00  1.170          C  
ATOM  18888  H   VAL B1181      22.677   9.383  53.861  1.00  1.060          H  
ATOM  18889  HA  VAL B1181      21.854   6.701  54.261  1.00  0.980          H  
ATOM  18890  HB  VAL B1181      21.172   8.782  52.152  1.00  1.410          H  
ATOM  18891 1HG1 VAL B1181      19.220   7.437  51.614  1.00  1.410          H  
ATOM  18892 2HG1 VAL B1181      20.713   6.582  51.203  1.00  1.410          H  
ATOM  18893 3HG1 VAL B1181      19.828   6.174  52.678  1.00  1.410          H  
ATOM  18894 1HG2 VAL B1181      19.078   8.907  53.536  1.00  1.410          H  
ATOM  18895 2HG2 VAL B1181      19.693   7.615  54.568  1.00  1.410          H  
ATOM  18896 3HG2 VAL B1181      20.488   9.148  54.543  1.00  1.410          H  
ATOM  18897  N   HIS B1182      23.843   7.136  51.646  1.00  0.960          N  
ATOM  18898  CA  HIS B1182      24.698   6.426  50.700  1.00  1.020          C  
ATOM  18899  C   HIS B1182      25.881   5.660  51.339  1.00  1.050          C  
ATOM  18900  O   HIS B1182      26.639   4.994  50.630  1.00  1.090          O  
ATOM  18901  CB  HIS B1182      25.210   7.365  49.603  1.00  1.400          C  
ATOM  18902  CG  HIS B1182      26.060   8.502  50.058  1.00  1.400          C  
ATOM  18903  ND1 HIS B1182      25.548   9.767  50.282  1.00  1.400          N  
ATOM  18904  CD2 HIS B1182      27.383   8.577  50.329  1.00  1.400          C  
ATOM  18905  CE1 HIS B1182      26.536  10.576  50.648  1.00  1.400          C  
ATOM  18906  NE2 HIS B1182      27.653   9.876  50.690  1.00  1.400          N  
ATOM  18907  H   HIS B1182      23.909   8.146  51.699  1.00  1.150          H  
ATOM  18908  HA  HIS B1182      24.092   5.677  50.194  1.00  1.220          H  
ATOM  18909 1HB  HIS B1182      25.791   6.787  48.883  1.00  1.680          H  
ATOM  18910 2HB  HIS B1182      24.359   7.780  49.066  1.00  1.680          H  
ATOM  18911  HD2 HIS B1182      28.104   7.758  50.269  1.00  1.680          H  
ATOM  18912  HE1 HIS B1182      26.440  11.635  50.887  1.00  1.680          H  
ATOM  18913  HE2 HIS B1182      28.568  10.225  50.947  1.00  1.680          H  
ATOM  18914  N   ASP B1183      26.055   5.756  52.663  1.00  1.030          N  
ATOM  18915  CA  ASP B1183      27.110   5.045  53.385  1.00  1.080          C  
ATOM  18916  C   ASP B1183      26.535   3.762  54.009  1.00  1.090          C  
ATOM  18917  O   ASP B1183      27.217   3.050  54.754  1.00  1.200          O  
ATOM  18918  CB  ASP B1183      27.705   5.923  54.496  1.00  1.490          C  
ATOM  18919  CG  ASP B1183      28.524   7.169  54.040  1.00  1.490          C  
ATOM  18920  OD1 ASP B1183      29.252   7.073  53.074  1.00  1.490          O  
ATOM  18921  OD2 ASP B1183      28.388   8.232  54.674  1.00  1.490          O  
ATOM  18922  H   ASP B1183      25.402   6.297  53.226  1.00  1.240          H  
ATOM  18923  HA  ASP B1183      27.897   4.771  52.684  1.00  1.300          H  
ATOM  18924 1HB  ASP B1183      26.887   6.282  55.092  1.00  1.790          H  
ATOM  18925 2HB  ASP B1183      28.333   5.309  55.139  1.00  1.790          H  
ATOM  18926  N   VAL B1184      25.272   3.478  53.693  1.00  1.000          N  
ATOM  18927  CA  VAL B1184      24.506   2.339  54.176  1.00  1.030          C  
ATOM  18928  C   VAL B1184      24.233   1.443  52.965  1.00  1.000          C  
ATOM  18929  O   VAL B1184      24.001   1.962  51.873  1.00  1.000          O  
ATOM  18930  CB  VAL B1184      23.205   2.850  54.857  1.00  1.430          C  
ATOM  18931  CG1 VAL B1184      22.352   1.711  55.327  1.00  1.430          C  
ATOM  18932  CG2 VAL B1184      23.580   3.749  56.035  1.00  1.430          C  
ATOM  18933  H   VAL B1184      24.764   4.108  53.068  1.00  1.200          H  
ATOM  18934  HA  VAL B1184      25.097   1.784  54.906  1.00  1.240          H  
ATOM  18935  HB  VAL B1184      22.622   3.421  54.138  1.00  1.720          H  
ATOM  18936 1HG1 VAL B1184      21.450   2.093  55.799  1.00  1.720          H  
ATOM  18937 2HG1 VAL B1184      22.082   1.107  54.491  1.00  1.720          H  
ATOM  18938 3HG1 VAL B1184      22.917   1.130  56.028  1.00  1.720          H  
ATOM  18939 1HG2 VAL B1184      22.681   4.122  56.511  1.00  1.720          H  
ATOM  18940 2HG2 VAL B1184      24.163   3.179  56.754  1.00  1.720          H  
ATOM  18941 3HG2 VAL B1184      24.170   4.590  55.676  1.00  1.720          H  
ATOM  18942  N   GLY B1185      24.335   0.118  53.113  1.00  1.070          N  
ATOM  18943  CA  GLY B1185      24.110  -0.724  51.948  1.00  1.040          C  
ATOM  18944  C   GLY B1185      22.628  -0.758  51.699  1.00  0.830          C  
ATOM  18945  O   GLY B1185      21.869  -0.156  52.446  1.00  0.780          O  
ATOM  18946  H   GLY B1185      24.497  -0.307  54.032  1.00  1.280          H  
ATOM  18947 1HA  GLY B1185      24.635  -0.322  51.081  1.00  1.250          H  
ATOM  18948 2HA  GLY B1185      24.487  -1.729  52.136  1.00  1.250          H  
ATOM  18949  N   MET B1186      22.178  -1.434  50.675  1.00  0.830          N  
ATOM  18950  CA  MET B1186      20.756  -1.375  50.449  1.00  0.720          C  
ATOM  18951  C   MET B1186      20.202  -2.626  49.859  1.00  0.830          C  
ATOM  18952  O   MET B1186      20.895  -3.346  49.138  1.00  1.160          O  
ATOM  18953  CB  MET B1186      20.433  -0.191  49.558  1.00  1.050          C  
ATOM  18954  CG  MET B1186      21.035  -0.289  48.156  1.00  1.050          C  
ATOM  18955  SD  MET B1186      20.649   1.118  47.129  1.00  1.050          S  
ATOM  18956  CE  MET B1186      18.953   0.768  46.760  1.00  1.050          C  
ATOM  18957  H   MET B1186      22.794  -1.954  50.063  1.00  1.000          H  
ATOM  18958  HA  MET B1186      20.271  -1.239  51.402  1.00  0.860          H  
ATOM  18959 1HB  MET B1186      19.355  -0.096  49.498  1.00  1.260          H  
ATOM  18960 2HB  MET B1186      20.814   0.719  50.022  1.00  1.260          H  
ATOM  18961 1HG  MET B1186      22.116  -0.367  48.237  1.00  1.260          H  
ATOM  18962 2HG  MET B1186      20.666  -1.186  47.657  1.00  1.260          H  
ATOM  18963 1HE  MET B1186      18.558   1.552  46.124  1.00  1.260          H  
ATOM  18964 2HE  MET B1186      18.877  -0.193  46.241  1.00  1.260          H  
ATOM  18965 3HE  MET B1186      18.392   0.720  47.668  1.00  1.260          H  
ATOM  18966  N   ILE B1187      18.932  -2.860  50.119  1.00  0.700          N  
ATOM  18967  CA  ILE B1187      18.288  -3.991  49.517  1.00  0.900          C  
ATOM  18968  C   ILE B1187      17.170  -3.549  48.602  1.00  0.790          C  
ATOM  18969  O   ILE B1187      16.263  -2.793  48.980  1.00  0.690          O  
ATOM  18970  CB  ILE B1187      17.763  -4.986  50.541  1.00  1.180          C  
ATOM  18971  CG1 ILE B1187      18.899  -5.500  51.440  1.00  1.180          C  
ATOM  18972  CG2 ILE B1187      17.222  -6.148  49.751  1.00  1.180          C  
ATOM  18973  CD1 ILE B1187      18.423  -6.339  52.651  1.00  1.180          C  
ATOM  18974  H   ILE B1187      18.433  -2.224  50.745  1.00  0.840          H  
ATOM  18975  HA  ILE B1187      19.016  -4.520  48.905  1.00  1.080          H  
ATOM  18976  HB  ILE B1187      17.003  -4.538  51.170  1.00  1.420          H  
ATOM  18977 1HG1 ILE B1187      19.561  -6.092  50.831  1.00  1.420          H  
ATOM  18978 2HG1 ILE B1187      19.459  -4.653  51.822  1.00  1.420          H  
ATOM  18979 1HG2 ILE B1187      16.894  -6.864  50.387  1.00  1.420          H  
ATOM  18980 2HG2 ILE B1187      16.398  -5.856  49.113  1.00  1.420          H  
ATOM  18981 3HG2 ILE B1187      18.012  -6.576  49.134  1.00  1.420          H  
ATOM  18982 1HD1 ILE B1187      19.287  -6.667  53.225  1.00  1.420          H  
ATOM  18983 2HD1 ILE B1187      17.774  -5.729  53.282  1.00  1.420          H  
ATOM  18984 3HD1 ILE B1187      17.881  -7.205  52.329  1.00  1.420          H  
ATOM  18985  N   SER B1188      17.237  -4.043  47.380  1.00  0.900          N  
ATOM  18986  CA  SER B1188      16.231  -3.745  46.391  1.00  0.850          C  
ATOM  18987  C   SER B1188      14.984  -4.569  46.653  1.00  0.780          C  
ATOM  18988  O   SER B1188      15.057  -5.789  46.784  1.00  0.850          O  
ATOM  18989  CB  SER B1188      16.748  -4.109  45.005  1.00  1.210          C  
ATOM  18990  OG  SER B1188      17.865  -3.343  44.638  1.00  1.210          O  
ATOM  18991  H   SER B1188      18.014  -4.644  47.137  1.00  1.080          H  
ATOM  18992  HA  SER B1188      15.980  -2.688  46.432  1.00  1.020          H  
ATOM  18993 1HB  SER B1188      17.004  -5.167  44.983  1.00  1.450          H  
ATOM  18994 2HB  SER B1188      15.947  -3.953  44.277  1.00  1.450          H  
ATOM  18995  HG  SER B1188      18.153  -3.691  43.787  1.00  1.450          H  
ATOM  18996  N   THR B1189      13.828  -3.917  46.650  1.00  0.770          N  
ATOM  18997  CA  THR B1189      12.557  -4.611  46.802  1.00  0.830          C  
ATOM  18998  C   THR B1189      11.801  -4.508  45.483  1.00  0.770          C  
ATOM  18999  O   THR B1189      10.709  -5.047  45.323  1.00  0.920          O  
ATOM  19000  CB  THR B1189      11.710  -4.013  47.951  1.00  1.140          C  
ATOM  19001  OG1 THR B1189      11.414  -2.638  47.666  1.00  1.140          O  
ATOM  19002  CG2 THR B1189      12.502  -4.082  49.270  1.00  1.140          C  
ATOM  19003  H   THR B1189      13.825  -2.905  46.596  1.00  0.920          H  
ATOM  19004  HA  THR B1189      12.742  -5.665  47.014  1.00  1.000          H  
ATOM  19005  HB  THR B1189      10.777  -4.576  48.055  1.00  1.370          H  
ATOM  19006  HG1 THR B1189      10.745  -2.589  46.968  1.00  1.370          H  
ATOM  19007 1HG2 THR B1189      11.904  -3.664  50.079  1.00  1.370          H  
ATOM  19008 2HG2 THR B1189      12.735  -5.102  49.484  1.00  1.370          H  
ATOM  19009 3HG2 THR B1189      13.430  -3.517  49.177  1.00  1.370          H  
ATOM  19010  N   TYR B1190      12.415  -3.813  44.540  1.00  0.730          N  
ATOM  19011  CA  TYR B1190      11.841  -3.533  43.237  1.00  0.680          C  
ATOM  19012  C   TYR B1190      12.279  -4.521  42.183  1.00  0.670          C  
ATOM  19013  O   TYR B1190      13.417  -5.000  42.186  1.00  0.720          O  
ATOM  19014  CB  TYR B1190      12.247  -2.136  42.805  1.00  0.970          C  
ATOM  19015  CG  TYR B1190      11.590  -1.079  43.571  1.00  0.970          C  
ATOM  19016  CD1 TYR B1190      12.096  -0.672  44.794  1.00  0.970          C  
ATOM  19017  CD2 TYR B1190      10.480  -0.493  43.052  1.00  0.970          C  
ATOM  19018  CE1 TYR B1190      11.457   0.309  45.495  1.00  0.970          C  
ATOM  19019  CE2 TYR B1190       9.853   0.480  43.743  1.00  0.970          C  
ATOM  19020  CZ  TYR B1190      10.329   0.870  44.961  1.00  0.970          C  
ATOM  19021  OH  TYR B1190       9.697   1.830  45.624  1.00  0.970          O  
ATOM  19022  H   TYR B1190      13.329  -3.450  44.765  1.00  0.880          H  
ATOM  19023  HA  TYR B1190      10.755  -3.587  43.318  1.00  0.820          H  
ATOM  19024 1HB  TYR B1190      13.323  -2.022  42.926  1.00  1.170          H  
ATOM  19025 2HB  TYR B1190      12.012  -1.999  41.749  1.00  1.170          H  
ATOM  19026  HD1 TYR B1190      12.990  -1.131  45.200  1.00  1.170          H  
ATOM  19027  HD2 TYR B1190      10.096  -0.809  42.085  1.00  1.170          H  
ATOM  19028  HE1 TYR B1190      11.841   0.638  46.463  1.00  1.170          H  
ATOM  19029  HE2 TYR B1190       8.962   0.944  43.328  1.00  1.170          H  
ATOM  19030  HH  TYR B1190       9.150   2.322  44.987  1.00  1.170          H  
ATOM  19031  N   VAL B1191      11.370  -4.827  41.286  1.00  0.630          N  
ATOM  19032  CA  VAL B1191      11.629  -5.671  40.149  1.00  0.630          C  
ATOM  19033  C   VAL B1191      11.989  -4.787  38.965  1.00  0.720          C  
ATOM  19034  O   VAL B1191      11.245  -3.874  38.578  1.00  0.880          O  
ATOM  19035  CB  VAL B1191      10.409  -6.542  39.858  1.00  0.880          C  
ATOM  19036  CG1 VAL B1191      10.628  -7.380  38.635  1.00  0.880          C  
ATOM  19037  CG2 VAL B1191      10.138  -7.450  41.044  1.00  0.880          C  
ATOM  19038  H   VAL B1191      10.444  -4.436  41.396  1.00  0.760          H  
ATOM  19039  HA  VAL B1191      12.476  -6.322  40.375  1.00  0.760          H  
ATOM  19040  HB  VAL B1191       9.557  -5.902  39.691  1.00  1.060          H  
ATOM  19041 1HG1 VAL B1191       9.749  -7.970  38.485  1.00  1.060          H  
ATOM  19042 2HG1 VAL B1191      10.801  -6.753  37.758  1.00  1.060          H  
ATOM  19043 3HG1 VAL B1191      11.481  -8.036  38.782  1.00  1.060          H  
ATOM  19044 1HG2 VAL B1191       9.279  -8.048  40.829  1.00  1.060          H  
ATOM  19045 2HG2 VAL B1191      10.994  -8.097  41.211  1.00  1.060          H  
ATOM  19046 3HG2 VAL B1191       9.955  -6.852  41.937  1.00  1.060          H  
ATOM  19047  N   ASP B1192      13.127  -5.080  38.364  1.00  0.840          N  
ATOM  19048  CA  ASP B1192      13.667  -4.283  37.273  1.00  1.080          C  
ATOM  19049  C   ASP B1192      13.044  -4.573  35.921  1.00  0.980          C  
ATOM  19050  O   ASP B1192      13.632  -5.245  35.079  1.00  1.150          O  
ATOM  19051  CB  ASP B1192      15.175  -4.499  37.169  1.00  1.420          C  
ATOM  19052  CG  ASP B1192      15.950  -3.922  38.355  1.00  1.420          C  
ATOM  19053  OD1 ASP B1192      15.517  -2.928  38.917  1.00  1.420          O  
ATOM  19054  OD2 ASP B1192      16.963  -4.477  38.694  1.00  1.420          O  
ATOM  19055  H   ASP B1192      13.666  -5.863  38.714  1.00  1.010          H  
ATOM  19056  HA  ASP B1192      13.484  -3.234  37.500  1.00  1.300          H  
ATOM  19057 1HB  ASP B1192      15.384  -5.567  37.096  1.00  1.700          H  
ATOM  19058 2HB  ASP B1192      15.541  -4.033  36.250  1.00  1.700          H  
ATOM  19059  N   LEU B1193      11.833  -4.099  35.725  1.00  0.900          N  
ATOM  19060  CA  LEU B1193      11.174  -4.301  34.440  1.00  0.870          C  
ATOM  19061  C   LEU B1193      11.966  -3.540  33.362  1.00  0.920          C  
ATOM  19062  O   LEU B1193      12.242  -2.349  33.501  1.00  1.110          O  
ATOM  19063  CB  LEU B1193       9.687  -3.873  34.521  1.00  1.230          C  
ATOM  19064  CG  LEU B1193       8.780  -4.035  33.232  1.00  1.230          C  
ATOM  19065  CD1 LEU B1193       8.598  -5.520  32.839  1.00  1.230          C  
ATOM  19066  CD2 LEU B1193       7.394  -3.416  33.513  1.00  1.230          C  
ATOM  19067  H   LEU B1193      11.397  -3.632  36.521  1.00  1.080          H  
ATOM  19068  HA  LEU B1193      11.206  -5.364  34.207  1.00  1.040          H  
ATOM  19069 1HB  LEU B1193       9.222  -4.464  35.307  1.00  1.480          H  
ATOM  19070 2HB  LEU B1193       9.649  -2.826  34.818  1.00  1.480          H  
ATOM  19071  HG  LEU B1193       9.246  -3.517  32.420  1.00  1.480          H  
ATOM  19072 1HD1 LEU B1193       7.970  -5.592  31.952  1.00  1.480          H  
ATOM  19073 2HD1 LEU B1193       9.558  -5.980  32.628  1.00  1.480          H  
ATOM  19074 3HD1 LEU B1193       8.120  -6.046  33.658  1.00  1.480          H  
ATOM  19075 1HD2 LEU B1193       6.767  -3.496  32.630  1.00  1.480          H  
ATOM  19076 2HD2 LEU B1193       6.921  -3.945  34.337  1.00  1.480          H  
ATOM  19077 3HD2 LEU B1193       7.521  -2.370  33.777  1.00  1.480          H  
ATOM  19078  N   ASN B1194      12.302  -4.232  32.273  1.00  0.970          N  
ATOM  19079  CA  ASN B1194      13.083  -3.672  31.166  1.00  1.110          C  
ATOM  19080  C   ASN B1194      12.237  -3.607  29.903  1.00  1.000          C  
ATOM  19081  O   ASN B1194      12.649  -3.940  28.789  1.00  1.110          O  
ATOM  19082  CB  ASN B1194      14.383  -4.433  30.966  1.00  1.500          C  
ATOM  19083  CG  ASN B1194      15.367  -4.233  32.092  1.00  1.500          C  
ATOM  19084  OD1 ASN B1194      15.911  -3.136  32.274  1.00  1.500          O  
ATOM  19085  ND2 ASN B1194      15.621  -5.274  32.837  1.00  1.500          N  
ATOM  19086  H   ASN B1194      12.043  -5.207  32.239  1.00  1.160          H  
ATOM  19087  HA  ASN B1194      13.346  -2.644  31.416  1.00  1.330          H  
ATOM  19088 1HB  ASN B1194      14.182  -5.494  30.885  1.00  1.800          H  
ATOM  19089 2HB  ASN B1194      14.853  -4.114  30.041  1.00  1.800          H  
ATOM  19090 1HD2 ASN B1194      16.273  -5.203  33.589  1.00  1.800          H  
ATOM  19091 2HD2 ASN B1194      15.160  -6.141  32.664  1.00  1.800          H  
ATOM  19092  N   LEU B1195      11.009  -3.231  30.112  1.00  0.880          N  
ATOM  19093  CA  LEU B1195      10.055  -3.067  29.052  1.00  0.850          C  
ATOM  19094  C   LEU B1195      10.383  -1.738  28.397  1.00  1.070          C  
ATOM  19095  O   LEU B1195      10.550  -0.729  29.077  1.00  1.200          O  
ATOM  19096  CB  LEU B1195       8.640  -3.114  29.677  1.00  1.200          C  
ATOM  19097  CG  LEU B1195       7.412  -2.996  28.793  1.00  1.200          C  
ATOM  19098  CD1 LEU B1195       7.337  -4.171  27.868  1.00  1.200          C  
ATOM  19099  CD2 LEU B1195       6.149  -2.956  29.691  1.00  1.200          C  
ATOM  19100  H   LEU B1195      10.762  -2.988  31.063  1.00  1.060          H  
ATOM  19101  HA  LEU B1195      10.183  -3.870  28.328  1.00  1.020          H  
ATOM  19102 1HB  LEU B1195       8.547  -4.059  30.193  1.00  1.440          H  
ATOM  19103 2HB  LEU B1195       8.574  -2.313  30.415  1.00  1.440          H  
ATOM  19104  HG  LEU B1195       7.472  -2.104  28.216  1.00  1.440          H  
ATOM  19105 1HD1 LEU B1195       6.457  -4.087  27.244  1.00  1.440          H  
ATOM  19106 2HD1 LEU B1195       8.211  -4.189  27.244  1.00  1.440          H  
ATOM  19107 3HD1 LEU B1195       7.284  -5.095  28.442  1.00  1.440          H  
ATOM  19108 1HD2 LEU B1195       5.256  -2.870  29.082  1.00  1.440          H  
ATOM  19109 2HD2 LEU B1195       6.093  -3.867  30.278  1.00  1.440          H  
ATOM  19110 3HD2 LEU B1195       6.196  -2.115  30.356  1.00  1.440          H  
ATOM  19111  N   THR B1196      10.524  -1.707  27.103  1.00  1.230          N  
ATOM  19112  CA  THR B1196      10.819  -0.420  26.508  1.00  1.520          C  
ATOM  19113  C   THR B1196       9.841  -0.118  25.447  1.00  1.620          C  
ATOM  19114  O   THR B1196       8.935  -0.902  25.201  1.00  1.810          O  
ATOM  19115  CB  THR B1196      12.240  -0.337  25.950  1.00  2.010          C  
ATOM  19116  OG1 THR B1196      12.495   1.037  25.601  1.00  2.010          O  
ATOM  19117  CG2 THR B1196      12.418  -1.252  24.728  1.00  2.010          C  
ATOM  19118  H   THR B1196      10.418  -2.544  26.554  1.00  1.480          H  
ATOM  19119  HA  THR B1196      10.720   0.361  27.258  1.00  1.820          H  
ATOM  19120  HB  THR B1196      12.942  -0.638  26.728  1.00  2.410          H  
ATOM  19121  HG1 THR B1196      13.441   1.152  25.445  1.00  2.410          H  
ATOM  19122 1HG2 THR B1196      13.438  -1.167  24.362  1.00  2.410          H  
ATOM  19123 2HG2 THR B1196      12.223  -2.283  25.020  1.00  2.410          H  
ATOM  19124 3HG2 THR B1196      11.738  -0.977  23.933  1.00  2.410          H  
ATOM  19125  N   LEU B1197      10.029   1.009  24.811  1.00  1.620          N  
ATOM  19126  CA  LEU B1197       9.132   1.447  23.765  1.00  1.690          C  
ATOM  19127  C   LEU B1197       9.423   0.750  22.444  1.00  1.490          C  
ATOM  19128  O   LEU B1197      10.540   0.317  22.148  1.00  1.340          O  
ATOM  19129  CB  LEU B1197       9.191   2.967  23.625  1.00  2.340          C  
ATOM  19130  CG  LEU B1197       8.255   3.785  24.604  1.00  2.340          C  
ATOM  19131  CD1 LEU B1197       8.663   3.587  26.074  1.00  2.340          C  
ATOM  19132  CD2 LEU B1197       8.316   5.243  24.212  1.00  2.340          C  
ATOM  19133  H   LEU B1197      10.845   1.561  25.075  1.00  1.940          H  
ATOM  19134  HA  LEU B1197       8.121   1.187  24.039  1.00  2.030          H  
ATOM  19135 1HB  LEU B1197      10.216   3.290  23.790  1.00  2.810          H  
ATOM  19136 2HB  LEU B1197       8.910   3.224  22.600  1.00  2.810          H  
ATOM  19137  HG  LEU B1197       7.235   3.432  24.510  1.00  2.810          H  
ATOM  19138 1HD1 LEU B1197       7.991   4.165  26.709  1.00  2.810          H  
ATOM  19139 2HD1 LEU B1197       8.589   2.545  26.356  1.00  2.810          H  
ATOM  19140 3HD1 LEU B1197       9.685   3.931  26.222  1.00  2.810          H  
ATOM  19141 1HD2 LEU B1197       7.660   5.822  24.860  1.00  2.810          H  
ATOM  19142 2HD2 LEU B1197       9.337   5.606  24.313  1.00  2.810          H  
ATOM  19143 3HD2 LEU B1197       7.991   5.352  23.175  1.00  2.810          H  
ATOM  19144  N   LEU B1198       8.392   0.637  21.651  1.00  1.610          N  
ATOM  19145  CA  LEU B1198       8.429  -0.007  20.349  1.00  1.470          C  
ATOM  19146  C   LEU B1198       8.828   0.997  19.216  1.00  1.320          C  
ATOM  19147  O   LEU B1198       8.472   2.169  19.310  1.00  1.510          O  
ATOM  19148  CB  LEU B1198       7.035  -0.610  20.230  1.00  2.110          C  
ATOM  19149  CG  LEU B1198       6.689  -1.473  19.132  1.00  2.110          C  
ATOM  19150  CD1 LEU B1198       7.466  -2.779  19.177  1.00  2.110          C  
ATOM  19151  CD2 LEU B1198       5.269  -1.778  19.279  1.00  2.110          C  
ATOM  19152  H   LEU B1198       7.513   1.048  21.971  1.00  1.930          H  
ATOM  19153  HA  LEU B1198       9.182  -0.788  20.374  1.00  1.760          H  
ATOM  19154 1HB  LEU B1198       6.831  -1.158  21.148  1.00  2.540          H  
ATOM  19155 2HB  LEU B1198       6.346   0.219  20.189  1.00  2.540          H  
ATOM  19156  HG  LEU B1198       6.880  -0.961  18.214  1.00  2.540          H  
ATOM  19157 1HD1 LEU B1198       7.154  -3.420  18.353  1.00  2.540          H  
ATOM  19158 2HD1 LEU B1198       8.528  -2.580  19.089  1.00  2.540          H  
ATOM  19159 3HD1 LEU B1198       7.265  -3.291  20.118  1.00  2.540          H  
ATOM  19160 1HD2 LEU B1198       4.936  -2.431  18.483  1.00  2.540          H  
ATOM  19161 2HD2 LEU B1198       5.135  -2.270  20.223  1.00  2.540          H  
ATOM  19162 3HD2 LEU B1198       4.700  -0.856  19.265  1.00  2.540          H  
ATOM  19163  N   LYS B1199       9.611   0.573  18.196  1.00  1.210          N  
ATOM  19164  CA  LYS B1199      10.020   1.470  17.089  1.00  1.290          C  
ATOM  19165  C   LYS B1199       9.250   1.178  15.751  1.00  1.230          C  
ATOM  19166  O   LYS B1199       9.064   0.095  16.314  1.00  1.380          O  
ATOM  19167  CB  LYS B1199      11.539   1.319  16.878  1.00  1.770          C  
ATOM  19168  CG  LYS B1199      12.401   1.585  18.135  1.00  1.770          C  
ATOM  19169  CD  LYS B1199      12.310   3.032  18.641  1.00  1.770          C  
ATOM  19170  CE  LYS B1199      13.275   3.264  19.808  1.00  1.770          C  
ATOM  19171  NZ  LYS B1199      13.184   4.656  20.352  1.00  1.770          N  
ATOM  19172  H   LYS B1199       9.927  -0.385  18.170  1.00  1.450          H  
ATOM  19173  HA  LYS B1199       9.776   2.476  17.429  1.00  1.550          H  
ATOM  19174 1HB  LYS B1199      11.750   0.298  16.552  1.00  2.130          H  
ATOM  19175 2HB  LYS B1199      11.901   1.980  16.088  1.00  2.130          H  
ATOM  19176 1HG  LYS B1199      12.072   0.920  18.938  1.00  2.130          H  
ATOM  19177 2HG  LYS B1199      13.440   1.354  17.909  1.00  2.130          H  
ATOM  19178 1HD  LYS B1199      12.539   3.725  17.830  1.00  2.130          H  
ATOM  19179 2HD  LYS B1199      11.300   3.232  19.000  1.00  2.130          H  
ATOM  19180 1HE  LYS B1199      13.038   2.558  20.605  1.00  2.130          H  
ATOM  19181 2HE  LYS B1199      14.295   3.084  19.469  1.00  2.130          H  
ATOM  19182 1HZ  LYS B1199      13.835   4.761  21.119  1.00  2.130          H  
ATOM  19183 2HZ  LYS B1199      13.413   5.323  19.627  1.00  2.130          H  
ATOM  19184 3HZ  LYS B1199      12.244   4.827  20.682  1.00  2.130          H  
ATOM  19185  N   ASP B1200       9.667   2.423  15.499  1.00  1.500          N  
ATOM  19186  CA  ASP B1200       9.416   3.150  14.238  1.00  1.670          C  
ATOM  19187  C   ASP B1200      10.242   2.752  12.993  1.00  1.270          C  
ATOM  19188  O   ASP B1200      11.472   2.787  13.033  1.00  1.280          O  
ATOM  19189  CB  ASP B1200       9.645   4.644  14.501  1.00  2.270          C  
ATOM  19190  CG  ASP B1200       9.483   5.560  13.275  1.00  2.270          C  
ATOM  19191  OD1 ASP B1200       8.489   5.507  12.572  1.00  2.270          O  
ATOM  19192  OD2 ASP B1200      10.406   6.324  13.061  1.00  2.270          O  
ATOM  19193  H   ASP B1200      10.217   2.916  16.178  1.00  1.800          H  
ATOM  19194  HA  ASP B1200       8.364   3.002  13.988  1.00  2.000          H  
ATOM  19195 1HB  ASP B1200       8.953   4.980  15.275  1.00  2.720          H  
ATOM  19196 2HB  ASP B1200      10.654   4.783  14.896  1.00  2.720          H  
ATOM  19197  N   ARG B1201       9.565   2.375  11.900  1.00  1.320          N  
ATOM  19198  CA  ARG B1201      10.206   1.961  10.644  1.00  1.150          C  
ATOM  19199  C   ARG B1201       9.424   2.454   9.431  1.00  0.970          C  
ATOM  19200  O   ARG B1201       8.192   2.434   9.428  1.00  1.010          O  
ATOM  19201  CB  ARG B1201      10.351   0.435  10.547  1.00  1.680          C  
ATOM  19202  CG  ARG B1201      11.312  -0.240  11.569  1.00  1.680          C  
ATOM  19203  CD  ARG B1201      12.743   0.076  11.252  1.00  1.680          C  
ATOM  19204  NE  ARG B1201      13.704  -0.615  12.114  1.00  1.680          N  
ATOM  19205  CZ  ARG B1201      14.161  -0.169  13.316  1.00  1.680          C  
ATOM  19206  NH1 ARG B1201      13.743   0.973  13.843  1.00  1.680          N  
ATOM  19207  NH2 ARG B1201      15.062  -0.893  13.971  1.00  1.680          N  
ATOM  19208  H   ARG B1201       8.555   2.406  11.936  1.00  1.580          H  
ATOM  19209  HA  ARG B1201      11.194   2.414  10.601  1.00  1.380          H  
ATOM  19210 1HB  ARG B1201       9.384  -0.028  10.642  1.00  2.010          H  
ATOM  19211 2HB  ARG B1201      10.716   0.184   9.549  1.00  2.010          H  
ATOM  19212 1HG  ARG B1201      11.094   0.095  12.578  1.00  2.010          H  
ATOM  19213 2HG  ARG B1201      11.185  -1.323  11.520  1.00  2.010          H  
ATOM  19214 1HD  ARG B1201      12.944  -0.222  10.222  1.00  2.010          H  
ATOM  19215 2HD  ARG B1201      12.916   1.142  11.349  1.00  2.010          H  
ATOM  19216  HE  ARG B1201      14.073  -1.495  11.778  1.00  2.010          H  
ATOM  19217 1HH1 ARG B1201      13.030   1.565  13.373  1.00  2.010          H  
ATOM  19218 2HH1 ARG B1201      14.130   1.284  14.721  1.00  2.010          H  
ATOM  19219 1HH2 ARG B1201      15.394  -1.764  13.578  1.00  2.010          H  
ATOM  19220 2HH2 ARG B1201      15.418  -0.577  14.862  1.00  2.010          H  
ATOM  19221  N   GLU B1202      10.141   2.876   8.397  1.00  0.890          N  
ATOM  19222  CA  GLU B1202       9.490   3.290   7.170  1.00  0.810          C  
ATOM  19223  C   GLU B1202       9.655   2.218   6.099  1.00  0.860          C  
ATOM  19224  O   GLU B1202      10.681   1.535   6.041  1.00  1.010          O  
ATOM  19225  CB  GLU B1202      10.020   4.642   6.715  1.00  1.170          C  
ATOM  19226  CG  GLU B1202       9.726   5.764   7.685  1.00  1.170          C  
ATOM  19227  CD  GLU B1202      10.198   7.137   7.215  1.00  1.170          C  
ATOM  19228  OE1 GLU B1202      10.761   7.229   6.145  1.00  1.170          O  
ATOM  19229  OE2 GLU B1202       9.981   8.092   7.935  1.00  1.170          O  
ATOM  19230  H   GLU B1202      11.151   2.890   8.456  1.00  1.070          H  
ATOM  19231  HA  GLU B1202       8.434   3.404   7.363  1.00  0.970          H  
ATOM  19232 1HB  GLU B1202      11.091   4.590   6.525  1.00  1.400          H  
ATOM  19233 2HB  GLU B1202       9.531   4.903   5.812  1.00  1.400          H  
ATOM  19234 1HG  GLU B1202       8.647   5.798   7.836  1.00  1.400          H  
ATOM  19235 2HG  GLU B1202      10.188   5.534   8.644  1.00  1.400          H  
ATOM  19236  N   PHE B1203       8.656   2.091   5.234  1.00  0.820          N  
ATOM  19237  CA  PHE B1203       8.694   1.107   4.155  1.00  0.910          C  
ATOM  19238  C   PHE B1203       8.926   1.725   2.788  1.00  0.960          C  
ATOM  19239  O   PHE B1203       8.319   2.728   2.408  1.00  1.040          O  
ATOM  19240  CB  PHE B1203       7.399   0.306   4.173  1.00  1.240          C  
ATOM  19241  CG  PHE B1203       7.327  -0.491   5.409  1.00  1.240          C  
ATOM  19242  CD1 PHE B1203       6.770   0.060   6.529  1.00  1.240          C  
ATOM  19243  CD2 PHE B1203       7.852  -1.758   5.488  1.00  1.240          C  
ATOM  19244  CE1 PHE B1203       6.725  -0.603   7.699  1.00  1.240          C  
ATOM  19245  CE2 PHE B1203       7.810  -2.441   6.670  1.00  1.240          C  
ATOM  19246  CZ  PHE B1203       7.244  -1.861   7.786  1.00  1.240          C  
ATOM  19247  H   PHE B1203       7.826   2.668   5.375  1.00  0.980          H  
ATOM  19248  HA  PHE B1203       9.517   0.419   4.351  1.00  1.090          H  
ATOM  19249 1HB  PHE B1203       6.536   0.980   4.138  1.00  1.490          H  
ATOM  19250 2HB  PHE B1203       7.340  -0.352   3.318  1.00  1.490          H  
ATOM  19251  HD1 PHE B1203       6.376   1.053   6.471  1.00  1.490          H  
ATOM  19252  HD2 PHE B1203       8.315  -2.216   4.616  1.00  1.490          H  
ATOM  19253  HE1 PHE B1203       6.289  -0.121   8.559  1.00  1.490          H  
ATOM  19254  HE2 PHE B1203       8.232  -3.436   6.729  1.00  1.490          H  
ATOM  19255  HZ  PHE B1203       7.216  -2.402   8.727  1.00  1.490          H  
ATOM  19256  N   MET B1204       9.803   1.099   2.025  1.00  1.050          N  
ATOM  19257  CA  MET B1204      10.115   1.554   0.684  1.00  1.090          C  
ATOM  19258  C   MET B1204       9.419   0.637  -0.313  1.00  0.960          C  
ATOM  19259  O   MET B1204       9.287  -0.543  -0.028  1.00  0.980          O  
ATOM  19260  CB  MET B1204      11.635   1.513   0.501  1.00  1.510          C  
ATOM  19261  CG  MET B1204      12.175   2.050  -0.824  1.00  1.510          C  
ATOM  19262  SD  MET B1204      13.969   1.982  -0.932  1.00  1.510          S  
ATOM  19263  CE  MET B1204      14.218   0.258  -1.270  1.00  1.510          C  
ATOM  19264  H   MET B1204      10.282   0.289   2.403  1.00  1.260          H  
ATOM  19265  HA  MET B1204       9.753   2.564   0.580  1.00  1.310          H  
ATOM  19266 1HB  MET B1204      12.107   2.085   1.300  1.00  1.810          H  
ATOM  19267 2HB  MET B1204      11.967   0.481   0.611  1.00  1.810          H  
ATOM  19268 1HG  MET B1204      11.761   1.476  -1.658  1.00  1.810          H  
ATOM  19269 2HG  MET B1204      11.880   3.088  -0.939  1.00  1.810          H  
ATOM  19270 1HE  MET B1204      15.282   0.061  -1.369  1.00  1.810          H  
ATOM  19271 2HE  MET B1204      13.813  -0.343  -0.464  1.00  1.810          H  
ATOM  19272 3HE  MET B1204      13.711   0.005  -2.198  1.00  1.810          H  
ATOM  19273  N   PRO B1205       8.872   1.128  -1.434  1.00  0.920          N  
ATOM  19274  CA  PRO B1205       8.319   0.293  -2.469  1.00  0.910          C  
ATOM  19275  C   PRO B1205       9.388  -0.534  -3.115  1.00  0.870          C  
ATOM  19276  O   PRO B1205      10.488  -0.045  -3.367  1.00  0.950          O  
ATOM  19277  CB  PRO B1205       7.729   1.306  -3.459  1.00  1.360          C  
ATOM  19278  CG  PRO B1205       8.451   2.601  -3.176  1.00  1.360          C  
ATOM  19279  CD  PRO B1205       8.758   2.566  -1.693  1.00  1.360          C  
ATOM  19280  HA  PRO B1205       7.551  -0.362  -2.058  1.00  1.090          H  
ATOM  19281 1HB  PRO B1205       7.909   0.951  -4.485  1.00  1.640          H  
ATOM  19282 2HB  PRO B1205       6.662   1.374  -3.354  1.00  1.640          H  
ATOM  19283 1HG  PRO B1205       9.363   2.670  -3.793  1.00  1.640          H  
ATOM  19284 2HG  PRO B1205       7.813   3.451  -3.448  1.00  1.640          H  
ATOM  19285 1HD  PRO B1205       9.686   3.088  -1.548  1.00  1.640          H  
ATOM  19286 2HD  PRO B1205       7.934   2.995  -1.109  1.00  1.640          H  
ATOM  19287  N   LEU B1206       9.030  -1.748  -3.464  1.00  0.820          N  
ATOM  19288  CA  LEU B1206       9.909  -2.615  -4.200  1.00  0.780          C  
ATOM  19289  C   LEU B1206       9.140  -3.277  -5.312  1.00  0.720          C  
ATOM  19290  O   LEU B1206       8.001  -3.693  -5.141  1.00  1.010          O  
ATOM  19291  CB  LEU B1206      10.511  -3.659  -3.269  1.00  1.110          C  
ATOM  19292  CG  LEU B1206      11.455  -3.135  -2.176  1.00  1.110          C  
ATOM  19293  CD1 LEU B1206      11.697  -4.182  -1.216  1.00  1.110          C  
ATOM  19294  CD2 LEU B1206      12.787  -2.729  -2.780  1.00  1.110          C  
ATOM  19295  H   LEU B1206       8.116  -2.090  -3.192  1.00  0.980          H  
ATOM  19296  HA  LEU B1206      10.697  -2.019  -4.651  1.00  0.940          H  
ATOM  19297 1HB  LEU B1206       9.691  -4.181  -2.773  1.00  1.330          H  
ATOM  19298 2HB  LEU B1206      11.053  -4.368  -3.870  1.00  1.330          H  
ATOM  19299  HG  LEU B1206      10.994  -2.291  -1.653  1.00  1.330          H  
ATOM  19300 1HD1 LEU B1206      12.347  -3.798  -0.445  1.00  1.330          H  
ATOM  19301 2HD1 LEU B1206      10.760  -4.490  -0.772  1.00  1.330          H  
ATOM  19302 3HD1 LEU B1206      12.159  -5.023  -1.707  1.00  1.330          H  
ATOM  19303 1HD2 LEU B1206      13.430  -2.390  -1.984  1.00  1.330          H  
ATOM  19304 2HD2 LEU B1206      13.247  -3.583  -3.279  1.00  1.330          H  
ATOM  19305 3HD2 LEU B1206      12.640  -1.926  -3.491  1.00  1.330          H  
ATOM  19306  N   ARG B1207       9.784  -3.417  -6.436  1.00  0.650          N  
ATOM  19307  CA  ARG B1207       9.229  -4.096  -7.583  1.00  0.610          C  
ATOM  19308  C   ARG B1207      10.302  -4.992  -8.075  1.00  0.620          C  
ATOM  19309  O   ARG B1207      11.476  -4.681  -7.864  1.00  0.760          O  
ATOM  19310  CB  ARG B1207       8.844  -3.114  -8.678  1.00  0.870          C  
ATOM  19311  CG  ARG B1207      10.020  -2.283  -9.220  1.00  0.870          C  
ATOM  19312  CD  ARG B1207       9.630  -1.448 -10.357  1.00  0.870          C  
ATOM  19313  NE  ARG B1207      10.712  -0.520 -10.772  1.00  0.870          N  
ATOM  19314  CZ  ARG B1207      11.765  -0.816 -11.581  1.00  0.870          C  
ATOM  19315  NH1 ARG B1207      11.934  -2.026 -12.058  1.00  0.870          N  
ATOM  19316  NH2 ARG B1207      12.637   0.131 -11.888  1.00  0.870          N  
ATOM  19317  H   ARG B1207      10.718  -3.043  -6.501  1.00  0.780          H  
ATOM  19318  HA  ARG B1207       8.362  -4.690  -7.290  1.00  0.730          H  
ATOM  19319 1HB  ARG B1207       8.416  -3.661  -9.522  1.00  1.040          H  
ATOM  19320 2HB  ARG B1207       8.084  -2.427  -8.307  1.00  1.040          H  
ATOM  19321 1HG  ARG B1207      10.397  -1.632  -8.433  1.00  1.040          H  
ATOM  19322 2HG  ARG B1207      10.816  -2.939  -9.560  1.00  1.040          H  
ATOM  19323 1HD  ARG B1207       9.378  -2.097 -11.189  1.00  1.040          H  
ATOM  19324 2HD  ARG B1207       8.756  -0.854 -10.089  1.00  1.040          H  
ATOM  19325  HE  ARG B1207      10.642   0.434 -10.440  1.00  1.040          H  
ATOM  19326 1HH1 ARG B1207      11.288  -2.762 -11.815  1.00  1.040          H  
ATOM  19327 2HH1 ARG B1207      12.719  -2.235 -12.665  1.00  1.040          H  
ATOM  19328 1HH2 ARG B1207      12.520   1.068 -11.523  1.00  1.040          H  
ATOM  19329 2HH2 ARG B1207      13.424  -0.080 -12.487  1.00  1.040          H  
ATOM  19330  N   VAL B1208       9.940  -6.059  -8.759  1.00  0.590          N  
ATOM  19331  CA  VAL B1208      10.975  -6.876  -9.328  1.00  0.630          C  
ATOM  19332  C   VAL B1208      11.118  -6.444 -10.772  1.00  0.740          C  
ATOM  19333  O   VAL B1208      12.236  -6.225 -11.245  1.00  0.830          O  
ATOM  19334  CB  VAL B1208      10.652  -8.345  -9.183  1.00  0.870          C  
ATOM  19335  CG1 VAL B1208      11.744  -9.158  -9.800  1.00  0.870          C  
ATOM  19336  CG2 VAL B1208      10.464  -8.649  -7.738  1.00  0.870          C  
ATOM  19337  H   VAL B1208       8.955  -6.319  -8.884  1.00  0.710          H  
ATOM  19338  HA  VAL B1208      11.910  -6.694  -8.816  1.00  0.760          H  
ATOM  19339  HB  VAL B1208       9.746  -8.570  -9.728  1.00  1.040          H  
ATOM  19340 1HG1 VAL B1208      11.505 -10.202  -9.718  1.00  1.040          H  
ATOM  19341 2HG1 VAL B1208      11.842  -8.898 -10.827  1.00  1.040          H  
ATOM  19342 3HG1 VAL B1208      12.681  -8.956  -9.286  1.00  1.040          H  
ATOM  19343 1HG2 VAL B1208      10.219  -9.693  -7.628  1.00  1.040          H  
ATOM  19344 2HG2 VAL B1208      11.389  -8.417  -7.207  1.00  1.040          H  
ATOM  19345 3HG2 VAL B1208       9.655  -8.051  -7.334  1.00  1.040          H  
ATOM  19346  N   TYR B1209       9.986  -6.324 -11.465  1.00  0.820          N  
ATOM  19347  CA  TYR B1209       9.991  -5.918 -12.854  1.00  0.950          C  
ATOM  19348  C   TYR B1209       9.076  -4.733 -13.056  1.00  0.910          C  
ATOM  19349  O   TYR B1209       8.096  -4.569 -12.326  1.00  0.880          O  
ATOM  19350  CB  TYR B1209       9.521  -7.041 -13.771  1.00  1.280          C  
ATOM  19351  CG  TYR B1209      10.323  -8.233 -13.622  1.00  1.280          C  
ATOM  19352  CD1 TYR B1209       9.812  -9.303 -12.941  1.00  1.280          C  
ATOM  19353  CD2 TYR B1209      11.597  -8.251 -14.101  1.00  1.280          C  
ATOM  19354  CE1 TYR B1209      10.575 -10.404 -12.747  1.00  1.280          C  
ATOM  19355  CE2 TYR B1209      12.362  -9.342 -13.906  1.00  1.280          C  
ATOM  19356  CZ  TYR B1209      11.854 -10.407 -13.231  1.00  1.280          C  
ATOM  19357  OH  TYR B1209      12.610 -11.462 -13.036  1.00  1.280          O  
ATOM  19358  H   TYR B1209       9.104  -6.511 -11.014  1.00  0.980          H  
ATOM  19359  HA  TYR B1209      10.995  -5.627 -13.124  1.00  1.140          H  
ATOM  19360 1HB  TYR B1209       8.482  -7.286 -13.559  1.00  1.530          H  
ATOM  19361 2HB  TYR B1209       9.586  -6.709 -14.807  1.00  1.530          H  
ATOM  19362  HD1 TYR B1209       8.804  -9.264 -12.560  1.00  1.530          H  
ATOM  19363  HD2 TYR B1209      12.001  -7.385 -14.630  1.00  1.530          H  
ATOM  19364  HE1 TYR B1209      10.183 -11.270 -12.201  1.00  1.530          H  
ATOM  19365  HE2 TYR B1209      13.383  -9.369 -14.278  1.00  1.530          H  
ATOM  19366  HH  TYR B1209      13.434 -11.363 -13.559  1.00  1.530          H  
ATOM  19367  N   THR B1210       9.368  -3.934 -14.067  1.00  0.950          N  
ATOM  19368  CA  THR B1210       8.467  -2.848 -14.437  1.00  0.970          C  
ATOM  19369  C   THR B1210       7.928  -3.006 -15.832  1.00  0.770          C  
ATOM  19370  O   THR B1210       8.326  -3.912 -16.566  1.00  0.720          O  
ATOM  19371  CB  THR B1210       9.093  -1.455 -14.314  1.00  1.350          C  
ATOM  19372  OG1 THR B1210       8.045  -0.488 -14.506  1.00  1.350          O  
ATOM  19373  CG2 THR B1210      10.223  -1.251 -15.323  1.00  1.350          C  
ATOM  19374  H   THR B1210      10.245  -4.111 -14.572  1.00  1.140          H  
ATOM  19375  HA  THR B1210       7.615  -2.869 -13.759  1.00  1.160          H  
ATOM  19376  HB  THR B1210       9.483  -1.336 -13.331  1.00  1.620          H  
ATOM  19377  HG1 THR B1210       8.356   0.381 -14.210  1.00  1.620          H  
ATOM  19378 1HG2 THR B1210      10.640  -0.253 -15.200  1.00  1.620          H  
ATOM  19379 2HG2 THR B1210      11.000  -1.991 -15.141  1.00  1.620          H  
ATOM  19380 3HG2 THR B1210       9.865  -1.358 -16.321  1.00  1.620          H  
ATOM  19381  N   ARG B1211       7.073  -2.069 -16.211  1.00  0.700          N  
ATOM  19382  CA  ARG B1211       6.434  -2.067 -17.517  1.00  0.610          C  
ATOM  19383  C   ARG B1211       7.412  -2.117 -18.669  1.00  0.540          C  
ATOM  19384  O   ARG B1211       7.198  -2.853 -19.633  1.00  0.590          O  
ATOM  19385  CB  ARG B1211       5.587  -0.833 -17.688  1.00  0.890          C  
ATOM  19386  CG  ARG B1211       4.844  -0.760 -19.004  1.00  0.890          C  
ATOM  19387  CD  ARG B1211       3.954   0.392 -19.067  1.00  0.890          C  
ATOM  19388  NE  ARG B1211       4.675   1.671 -18.970  1.00  0.890          N  
ATOM  19389  CZ  ARG B1211       4.698   2.498 -17.892  1.00  0.890          C  
ATOM  19390  NH1 ARG B1211       4.062   2.193 -16.774  1.00  0.890          N  
ATOM  19391  NH2 ARG B1211       5.389   3.619 -17.968  1.00  0.890          N  
ATOM  19392  H   ARG B1211       6.868  -1.339 -15.530  1.00  0.840          H  
ATOM  19393  HA  ARG B1211       5.788  -2.944 -17.577  1.00  0.730          H  
ATOM  19394 1HB  ARG B1211       4.857  -0.778 -16.885  1.00  1.070          H  
ATOM  19395 2HB  ARG B1211       6.230   0.043 -17.616  1.00  1.070          H  
ATOM  19396 1HG  ARG B1211       5.558  -0.658 -19.824  1.00  1.070          H  
ATOM  19397 2HG  ARG B1211       4.255  -1.665 -19.150  1.00  1.070          H  
ATOM  19398 1HD  ARG B1211       3.477   0.350 -20.040  1.00  1.070          H  
ATOM  19399 2HD  ARG B1211       3.205   0.347 -18.299  1.00  1.070          H  
ATOM  19400  HE  ARG B1211       5.204   1.971 -19.785  1.00  1.070          H  
ATOM  19401 1HH1 ARG B1211       3.540   1.337 -16.699  1.00  1.070          H  
ATOM  19402 2HH1 ARG B1211       4.126   2.814 -15.970  1.00  1.070          H  
ATOM  19403 1HH2 ARG B1211       5.890   3.839 -18.820  1.00  1.070          H  
ATOM  19404 2HH2 ARG B1211       5.431   4.259 -17.178  1.00  1.070          H  
ATOM  19405  N   ASP B1212       8.468  -1.322 -18.603  1.00  0.550          N  
ATOM  19406  CA  ASP B1212       9.411  -1.295 -19.702  1.00  0.570          C  
ATOM  19407  C   ASP B1212      10.127  -2.630 -19.824  1.00  0.570          C  
ATOM  19408  O   ASP B1212      10.311  -3.130 -20.932  1.00  0.590          O  
ATOM  19409  CB  ASP B1212      10.391  -0.153 -19.509  1.00  0.790          C  
ATOM  19410  CG  ASP B1212       9.718   1.214 -19.698  1.00  0.790          C  
ATOM  19411  OD1 ASP B1212       8.640   1.288 -20.265  1.00  0.790          O  
ATOM  19412  OD2 ASP B1212      10.284   2.168 -19.251  1.00  0.790          O  
ATOM  19413  H   ASP B1212       8.594  -0.726 -17.797  1.00  0.660          H  
ATOM  19414  HA  ASP B1212       8.862  -1.119 -20.625  1.00  0.680          H  
ATOM  19415 1HB  ASP B1212      10.821  -0.203 -18.510  1.00  0.950          H  
ATOM  19416 2HB  ASP B1212      11.210  -0.250 -20.225  1.00  0.950          H  
ATOM  19417  N   GLU B1213      10.479  -3.231 -18.690  1.00  0.600          N  
ATOM  19418  CA  GLU B1213      11.131  -4.529 -18.700  1.00  0.630          C  
ATOM  19419  C   GLU B1213      10.197  -5.586 -19.283  1.00  0.630          C  
ATOM  19420  O   GLU B1213      10.651  -6.446 -20.035  1.00  0.660          O  
ATOM  19421  CB  GLU B1213      11.601  -4.892 -17.302  1.00  0.870          C  
ATOM  19422  CG  GLU B1213      12.784  -4.050 -16.815  1.00  0.870          C  
ATOM  19423  CD  GLU B1213      13.073  -4.310 -15.396  1.00  0.870          C  
ATOM  19424  OE1 GLU B1213      12.110  -4.482 -14.687  1.00  0.870          O  
ATOM  19425  OE2 GLU B1213      14.228  -4.366 -14.987  1.00  0.870          O  
ATOM  19426  H   GLU B1213      10.319  -2.750 -17.817  1.00  0.720          H  
ATOM  19427  HA  GLU B1213      12.010  -4.465 -19.341  1.00  0.760          H  
ATOM  19428 1HB  GLU B1213      10.777  -4.785 -16.603  1.00  1.040          H  
ATOM  19429 2HB  GLU B1213      11.914  -5.933 -17.285  1.00  1.040          H  
ATOM  19430 1HG  GLU B1213      13.662  -4.295 -17.412  1.00  1.040          H  
ATOM  19431 2HG  GLU B1213      12.559  -2.994 -16.958  1.00  1.040          H  
ATOM  19432  N   LEU B1214       8.889  -5.504 -18.971  1.00  0.620          N  
ATOM  19433  CA  LEU B1214       7.928  -6.439 -19.552  1.00  0.660          C  
ATOM  19434  C   LEU B1214       7.837  -6.244 -21.067  1.00  0.630          C  
ATOM  19435  O   LEU B1214       7.838  -7.218 -21.823  1.00  0.750          O  
ATOM  19436  CB  LEU B1214       6.522  -6.292 -18.941  1.00  0.910          C  
ATOM  19437  CG  LEU B1214       6.158  -7.219 -17.733  1.00  0.910          C  
ATOM  19438  CD1 LEU B1214       7.091  -6.974 -16.550  1.00  0.910          C  
ATOM  19439  CD2 LEU B1214       4.699  -6.970 -17.339  1.00  0.910          C  
ATOM  19440  H   LEU B1214       8.591  -4.809 -18.280  1.00  0.740          H  
ATOM  19441  HA  LEU B1214       8.271  -7.446 -19.350  1.00  0.790          H  
ATOM  19442 1HB  LEU B1214       6.414  -5.262 -18.603  1.00  1.090          H  
ATOM  19443 2HB  LEU B1214       5.789  -6.467 -19.725  1.00  1.090          H  
ATOM  19444  HG  LEU B1214       6.275  -8.250 -18.040  1.00  1.090          H  
ATOM  19445 1HD1 LEU B1214       6.827  -7.641 -15.732  1.00  1.090          H  
ATOM  19446 2HD1 LEU B1214       8.115  -7.159 -16.842  1.00  1.090          H  
ATOM  19447 3HD1 LEU B1214       6.994  -5.947 -16.217  1.00  1.090          H  
ATOM  19448 1HD2 LEU B1214       4.425  -7.628 -16.513  1.00  1.090          H  
ATOM  19449 2HD2 LEU B1214       4.577  -5.930 -17.030  1.00  1.090          H  
ATOM  19450 3HD2 LEU B1214       4.052  -7.172 -18.192  1.00  1.090          H  
ATOM  19451  N   ARG B1215       7.818  -4.993 -21.538  1.00  0.550          N  
ATOM  19452  CA  ARG B1215       7.765  -4.742 -22.979  1.00  0.560          C  
ATOM  19453  C   ARG B1215       8.995  -5.321 -23.676  1.00  0.520          C  
ATOM  19454  O   ARG B1215       8.896  -5.952 -24.739  1.00  0.530          O  
ATOM  19455  CB  ARG B1215       7.666  -3.254 -23.265  1.00  0.780          C  
ATOM  19456  CG  ARG B1215       6.322  -2.623 -22.933  1.00  0.780          C  
ATOM  19457  CD  ARG B1215       6.379  -1.147 -23.028  1.00  0.780          C  
ATOM  19458  NE  ARG B1215       6.654  -0.690 -24.389  1.00  0.780          N  
ATOM  19459  CZ  ARG B1215       7.067   0.549 -24.719  1.00  0.780          C  
ATOM  19460  NH1 ARG B1215       7.261   1.475 -23.786  1.00  0.780          N  
ATOM  19461  NH2 ARG B1215       7.279   0.833 -25.990  1.00  0.780          N  
ATOM  19462  H   ARG B1215       7.785  -4.210 -20.877  1.00  0.660          H  
ATOM  19463  HA  ARG B1215       6.878  -5.228 -23.380  1.00  0.670          H  
ATOM  19464 1HB  ARG B1215       8.424  -2.728 -22.690  1.00  0.940          H  
ATOM  19465 2HB  ARG B1215       7.874  -3.074 -24.319  1.00  0.940          H  
ATOM  19466 1HG  ARG B1215       5.572  -2.981 -23.635  1.00  0.940          H  
ATOM  19467 2HG  ARG B1215       6.031  -2.893 -21.919  1.00  0.940          H  
ATOM  19468 1HD  ARG B1215       5.420  -0.731 -22.711  1.00  0.940          H  
ATOM  19469 2HD  ARG B1215       7.167  -0.782 -22.368  1.00  0.940          H  
ATOM  19470  HE  ARG B1215       6.523  -1.353 -25.158  1.00  0.940          H  
ATOM  19471 1HH1 ARG B1215       7.108   1.259 -22.804  1.00  0.940          H  
ATOM  19472 2HH1 ARG B1215       7.573   2.399 -24.049  1.00  0.940          H  
ATOM  19473 1HH2 ARG B1215       7.144   0.091 -26.715  1.00  0.940          H  
ATOM  19474 2HH2 ARG B1215       7.591   1.754 -26.255  1.00  0.940          H  
ATOM  19475  N   ASP B1216      10.145  -5.211 -23.013  1.00  0.500          N  
ATOM  19476  CA  ASP B1216      11.410  -5.685 -23.540  1.00  0.510          C  
ATOM  19477  C   ASP B1216      11.534  -7.200 -23.538  1.00  0.530          C  
ATOM  19478  O   ASP B1216      12.555  -7.727 -23.972  1.00  0.600          O  
ATOM  19479  CB  ASP B1216      12.603  -5.094 -22.785  1.00  0.710          C  
ATOM  19480  CG  ASP B1216      12.867  -3.587 -23.052  1.00  0.710          C  
ATOM  19481  OD1 ASP B1216      12.321  -3.026 -23.973  1.00  0.710          O  
ATOM  19482  OD2 ASP B1216      13.696  -3.023 -22.357  1.00  0.710          O  
ATOM  19483  H   ASP B1216      10.156  -4.660 -22.147  1.00  0.600          H  
ATOM  19484  HA  ASP B1216      11.482  -5.354 -24.572  1.00  0.610          H  
ATOM  19485 1HB  ASP B1216      12.439  -5.231 -21.715  1.00  0.850          H  
ATOM  19486 2HB  ASP B1216      13.499  -5.647 -23.050  1.00  0.850          H  
ATOM  19487  N   THR B1217      10.515  -7.928 -23.069  1.00  0.520          N  
ATOM  19488  CA  THR B1217      10.581  -9.381 -23.112  1.00  0.550          C  
ATOM  19489  C   THR B1217      10.287  -9.868 -24.519  1.00  0.540          C  
ATOM  19490  O   THR B1217      10.500 -11.041 -24.828  1.00  0.570          O  
ATOM  19491  CB  THR B1217       9.557 -10.058 -22.177  1.00  0.760          C  
ATOM  19492  OG1 THR B1217       8.210  -9.730 -22.578  1.00  0.760          O  
ATOM  19493  CG2 THR B1217       9.759  -9.654 -20.776  1.00  0.760          C  
ATOM  19494  H   THR B1217       9.676  -7.485 -22.690  1.00  0.620          H  
ATOM  19495  HA  THR B1217      11.584  -9.700 -22.835  1.00  0.660          H  
ATOM  19496  HB  THR B1217       9.683 -11.137 -22.247  1.00  0.910          H  
ATOM  19497  HG1 THR B1217       8.053  -8.771 -22.452  1.00  0.910          H  
ATOM  19498 1HG2 THR B1217       9.037 -10.154 -20.141  1.00  0.910          H  
ATOM  19499 2HG2 THR B1217      10.738  -9.911 -20.477  1.00  0.910          H  
ATOM  19500 3HG2 THR B1217       9.642  -8.603 -20.699  1.00  0.910          H  
ATOM  19501  N   GLY B1218       9.737  -8.990 -25.367  1.00  0.520          N  
ATOM  19502  CA  GLY B1218       9.424  -9.382 -26.722  1.00  0.540          C  
ATOM  19503  C   GLY B1218      10.583  -9.058 -27.635  1.00  0.530          C  
ATOM  19504  O   GLY B1218      11.571  -8.437 -27.232  1.00  0.580          O  
ATOM  19505  H   GLY B1218       9.553  -8.026 -25.062  1.00  0.620          H  
ATOM  19506 1HA  GLY B1218       9.205 -10.448 -26.761  1.00  0.650          H  
ATOM  19507 2HA  GLY B1218       8.531  -8.854 -27.058  1.00  0.650          H  
ATOM  19508  N   LEU B1219      10.454  -9.428 -28.897  1.00  0.540          N  
ATOM  19509  CA  LEU B1219      11.506  -9.169 -29.850  1.00  0.580          C  
ATOM  19510  C   LEU B1219      11.131  -7.930 -30.651  1.00  0.510          C  
ATOM  19511  O   LEU B1219      11.926  -7.014 -30.862  1.00  0.530          O  
ATOM  19512  CB  LEU B1219      11.599 -10.383 -30.792  1.00  0.800          C  
ATOM  19513  CG  LEU B1219      12.788 -10.496 -31.682  1.00  0.800          C  
ATOM  19514  CD1 LEU B1219      14.013 -10.728 -30.813  1.00  0.800          C  
ATOM  19515  CD2 LEU B1219      12.584 -11.628 -32.689  1.00  0.800          C  
ATOM  19516  H   LEU B1219       9.630  -9.939 -29.197  1.00  0.650          H  
ATOM  19517  HA  LEU B1219      12.431  -8.986 -29.311  1.00  0.700          H  
ATOM  19518 1HB  LEU B1219      11.547 -11.286 -30.193  1.00  0.960          H  
ATOM  19519 2HB  LEU B1219      10.731 -10.369 -31.445  1.00  0.960          H  
ATOM  19520  HG  LEU B1219      12.927  -9.565 -32.218  1.00  0.960          H  
ATOM  19521 1HD1 LEU B1219      14.853 -10.824 -31.449  1.00  0.960          H  
ATOM  19522 2HD1 LEU B1219      14.179  -9.921 -30.122  1.00  0.960          H  
ATOM  19523 3HD1 LEU B1219      13.888 -11.656 -30.255  1.00  0.960          H  
ATOM  19524 1HD2 LEU B1219      13.455 -11.710 -33.339  1.00  0.960          H  
ATOM  19525 2HD2 LEU B1219      12.451 -12.565 -32.155  1.00  0.960          H  
ATOM  19526 3HD2 LEU B1219      11.702 -11.420 -33.286  1.00  0.960          H  
ATOM  19527  N   LEU B1220       9.892  -7.936 -31.115  1.00  0.460          N  
ATOM  19528  CA  LEU B1220       9.377  -6.872 -31.938  1.00  0.410          C  
ATOM  19529  C   LEU B1220       8.207  -6.145 -31.288  1.00  0.440          C  
ATOM  19530  O   LEU B1220       7.157  -6.738 -31.027  1.00  0.680          O  
ATOM  19531  CB  LEU B1220       8.886  -7.434 -33.264  1.00  0.590          C  
ATOM  19532  CG  LEU B1220       9.843  -8.225 -34.150  1.00  0.590          C  
ATOM  19533  CD1 LEU B1220       9.029  -8.617 -35.346  1.00  0.590          C  
ATOM  19534  CD2 LEU B1220      11.097  -7.422 -34.538  1.00  0.590          C  
ATOM  19535  H   LEU B1220       9.295  -8.714 -30.888  1.00  0.550          H  
ATOM  19536  HA  LEU B1220      10.169  -6.147 -32.110  1.00  0.490          H  
ATOM  19537 1HB  LEU B1220       8.054  -8.086 -33.044  1.00  0.710          H  
ATOM  19538 2HB  LEU B1220       8.519  -6.651 -33.837  1.00  0.710          H  
ATOM  19539  HG  LEU B1220      10.156  -9.135 -33.642  1.00  0.710          H  
ATOM  19540 1HD1 LEU B1220       9.616  -9.199 -36.032  1.00  0.710          H  
ATOM  19541 2HD1 LEU B1220       8.173  -9.188 -35.008  1.00  0.710          H  
ATOM  19542 3HD1 LEU B1220       8.685  -7.731 -35.863  1.00  0.710          H  
ATOM  19543 1HD2 LEU B1220      11.728  -8.022 -35.197  1.00  0.710          H  
ATOM  19544 2HD2 LEU B1220      10.817  -6.516 -35.051  1.00  0.710          H  
ATOM  19545 3HD2 LEU B1220      11.666  -7.158 -33.647  1.00  0.710          H  
ATOM  19546  N   ASP B1221       8.384  -4.855 -31.053  1.00  0.370          N  
ATOM  19547  CA  ASP B1221       7.359  -3.990 -30.482  1.00  0.360          C  
ATOM  19548  C   ASP B1221       6.564  -3.394 -31.632  1.00  0.340          C  
ATOM  19549  O   ASP B1221       6.995  -2.419 -32.240  1.00  0.370          O  
ATOM  19550  CB  ASP B1221       8.029  -2.920 -29.596  1.00  0.510          C  
ATOM  19551  CG  ASP B1221       7.080  -1.894 -28.920  1.00  0.510          C  
ATOM  19552  OD1 ASP B1221       6.032  -1.608 -29.475  1.00  0.510          O  
ATOM  19553  OD2 ASP B1221       7.417  -1.423 -27.844  1.00  0.510          O  
ATOM  19554  H   ASP B1221       9.287  -4.460 -31.286  1.00  0.440          H  
ATOM  19555  HA  ASP B1221       6.687  -4.589 -29.865  1.00  0.430          H  
ATOM  19556 1HB  ASP B1221       8.592  -3.426 -28.807  1.00  0.610          H  
ATOM  19557 2HB  ASP B1221       8.754  -2.373 -30.195  1.00  0.610          H  
ATOM  19558  N   TYR B1222       5.397  -3.962 -31.938  1.00  0.340          N  
ATOM  19559  CA  TYR B1222       4.621  -3.549 -33.109  1.00  0.330          C  
ATOM  19560  C   TYR B1222       4.397  -2.055 -33.161  1.00  0.340          C  
ATOM  19561  O   TYR B1222       4.503  -1.447 -34.228  1.00  0.370          O  
ATOM  19562  CB  TYR B1222       3.265  -4.251 -33.149  1.00  0.470          C  
ATOM  19563  CG  TYR B1222       2.391  -3.844 -34.327  1.00  0.470          C  
ATOM  19564  CD1 TYR B1222       2.737  -4.262 -35.583  1.00  0.470          C  
ATOM  19565  CD2 TYR B1222       1.226  -3.111 -34.145  1.00  0.470          C  
ATOM  19566  CE1 TYR B1222       1.962  -3.958 -36.663  1.00  0.470          C  
ATOM  19567  CE2 TYR B1222       0.439  -2.814 -35.239  1.00  0.470          C  
ATOM  19568  CZ  TYR B1222       0.805  -3.230 -36.485  1.00  0.470          C  
ATOM  19569  OH  TYR B1222       0.011  -2.943 -37.559  1.00  0.470          O  
ATOM  19570  H   TYR B1222       5.068  -4.736 -31.372  1.00  0.410          H  
ATOM  19571  HA  TYR B1222       5.182  -3.826 -34.000  1.00  0.400          H  
ATOM  19572 1HB  TYR B1222       3.398  -5.311 -33.179  1.00  0.560          H  
ATOM  19573 2HB  TYR B1222       2.719  -4.025 -32.236  1.00  0.560          H  
ATOM  19574  HD1 TYR B1222       3.630  -4.832 -35.716  1.00  0.560          H  
ATOM  19575  HD2 TYR B1222       0.928  -2.784 -33.148  1.00  0.560          H  
ATOM  19576  HE1 TYR B1222       2.256  -4.297 -37.655  1.00  0.560          H  
ATOM  19577  HE2 TYR B1222      -0.471  -2.261 -35.124  1.00  0.560          H  
ATOM  19578  HH  TYR B1222       0.445  -3.238 -38.366  1.00  0.560          H  
ATOM  19579  N   SER B1223       4.012  -1.485 -32.031  1.00  0.370          N  
ATOM  19580  CA  SER B1223       3.696  -0.079 -31.956  1.00  0.390          C  
ATOM  19581  C   SER B1223       4.922   0.758 -32.324  1.00  0.390          C  
ATOM  19582  O   SER B1223       4.852   1.610 -33.218  1.00  0.410          O  
ATOM  19583  CB  SER B1223       3.190   0.200 -30.548  1.00  0.540          C  
ATOM  19584  OG  SER B1223       2.827   1.533 -30.357  1.00  0.540          O  
ATOM  19585  H   SER B1223       3.961  -2.056 -31.194  1.00  0.440          H  
ATOM  19586  HA  SER B1223       2.909   0.139 -32.673  1.00  0.470          H  
ATOM  19587 1HB  SER B1223       2.325  -0.440 -30.363  1.00  0.650          H  
ATOM  19588 2HB  SER B1223       3.958  -0.078 -29.824  1.00  0.650          H  
ATOM  19589  HG  SER B1223       3.643   1.996 -30.098  1.00  0.650          H  
ATOM  19590  N   GLU B1224       6.066   0.491 -31.683  1.00  0.400          N  
ATOM  19591  CA  GLU B1224       7.275   1.264 -32.000  1.00  0.440          C  
ATOM  19592  C   GLU B1224       7.794   1.015 -33.418  1.00  0.420          C  
ATOM  19593  O   GLU B1224       8.286   1.942 -34.079  1.00  0.460          O  
ATOM  19594  CB  GLU B1224       8.376   0.988 -30.984  1.00  0.600          C  
ATOM  19595  CG  GLU B1224       8.099   1.574 -29.610  1.00  0.600          C  
ATOM  19596  CD  GLU B1224       8.115   3.087 -29.594  1.00  0.600          C  
ATOM  19597  OE1 GLU B1224       9.120   3.650 -29.958  1.00  0.600          O  
ATOM  19598  OE2 GLU B1224       7.105   3.677 -29.263  1.00  0.600          O  
ATOM  19599  H   GLU B1224       6.079  -0.241 -30.948  1.00  0.480          H  
ATOM  19600  HA  GLU B1224       7.020   2.320 -31.925  1.00  0.530          H  
ATOM  19601 1HB  GLU B1224       8.502  -0.085 -30.879  1.00  0.720          H  
ATOM  19602 2HB  GLU B1224       9.315   1.395 -31.345  1.00  0.720          H  
ATOM  19603 1HG  GLU B1224       7.118   1.228 -29.278  1.00  0.720          H  
ATOM  19604 2HG  GLU B1224       8.839   1.192 -28.907  1.00  0.720          H  
ATOM  19605  N   ILE B1225       7.671  -0.223 -33.894  1.00  0.360          N  
ATOM  19606  CA  ILE B1225       8.134  -0.581 -35.223  1.00  0.370          C  
ATOM  19607  C   ILE B1225       7.370   0.158 -36.267  1.00  0.390          C  
ATOM  19608  O   ILE B1225       7.974   0.710 -37.181  1.00  0.440          O  
ATOM  19609  CB  ILE B1225       8.049  -2.085 -35.465  1.00  0.510          C  
ATOM  19610  CG1 ILE B1225       9.085  -2.746 -34.581  1.00  0.510          C  
ATOM  19611  CG2 ILE B1225       8.248  -2.406 -36.977  1.00  0.510          C  
ATOM  19612  CD1 ILE B1225       8.942  -4.151 -34.449  1.00  0.510          C  
ATOM  19613  H   ILE B1225       7.256  -0.945 -33.300  1.00  0.430          H  
ATOM  19614  HA  ILE B1225       9.182  -0.294 -35.310  1.00  0.440          H  
ATOM  19615  HB  ILE B1225       7.075  -2.447 -35.144  1.00  0.620          H  
ATOM  19616 1HG1 ILE B1225      10.050  -2.564 -34.998  1.00  0.620          H  
ATOM  19617 2HG1 ILE B1225       9.052  -2.299 -33.595  1.00  0.620          H  
ATOM  19618 1HG2 ILE B1225       8.190  -3.468 -37.148  1.00  0.620          H  
ATOM  19619 2HG2 ILE B1225       7.480  -1.926 -37.576  1.00  0.620          H  
ATOM  19620 3HG2 ILE B1225       9.222  -2.040 -37.293  1.00  0.620          H  
ATOM  19621 1HD1 ILE B1225       9.739  -4.512 -33.816  1.00  0.620          H  
ATOM  19622 2HD1 ILE B1225       7.979  -4.362 -33.999  1.00  0.620          H  
ATOM  19623 3HD1 ILE B1225       9.004  -4.616 -35.392  1.00  0.620          H  
ATOM  19624  N   GLN B1226       6.049   0.187 -36.155  1.00  0.380          N  
ATOM  19625  CA  GLN B1226       5.287   0.917 -37.133  1.00  0.430          C  
ATOM  19626  C   GLN B1226       5.564   2.404 -37.041  1.00  0.470          C  
ATOM  19627  O   GLN B1226       5.629   3.087 -38.066  1.00  0.520          O  
ATOM  19628  CB  GLN B1226       3.812   0.629 -36.978  1.00  0.580          C  
ATOM  19629  CG  GLN B1226       3.445  -0.770 -37.348  1.00  0.580          C  
ATOM  19630  CD  GLN B1226       3.823  -1.075 -38.760  1.00  0.580          C  
ATOM  19631  OE1 GLN B1226       3.506  -0.323 -39.690  1.00  0.580          O  
ATOM  19632  NE2 GLN B1226       4.540  -2.171 -38.949  1.00  0.580          N  
ATOM  19633  H   GLN B1226       5.588  -0.309 -35.386  1.00  0.460          H  
ATOM  19634  HA  GLN B1226       5.601   0.593 -38.121  1.00  0.520          H  
ATOM  19635 1HB  GLN B1226       3.558   0.772 -35.935  1.00  0.700          H  
ATOM  19636 2HB  GLN B1226       3.227   1.323 -37.561  1.00  0.700          H  
ATOM  19637 1HG  GLN B1226       3.962  -1.466 -36.694  1.00  0.700          H  
ATOM  19638 2HG  GLN B1226       2.369  -0.884 -37.247  1.00  0.700          H  
ATOM  19639 1HE2 GLN B1226       4.843  -2.423 -39.868  1.00  0.700          H  
ATOM  19640 2HE2 GLN B1226       4.799  -2.728 -38.162  1.00  0.700          H  
ATOM  19641  N   ARG B1227       5.792   2.944 -35.827  1.00  0.480          N  
ATOM  19642  CA  ARG B1227       6.084   4.376 -35.749  1.00  0.570          C  
ATOM  19643  C   ARG B1227       7.308   4.692 -36.588  1.00  0.620          C  
ATOM  19644  O   ARG B1227       7.321   5.692 -37.307  1.00  0.740          O  
ATOM  19645  CB  ARG B1227       6.324   4.858 -34.315  1.00  0.760          C  
ATOM  19646  CG  ARG B1227       5.091   4.893 -33.414  1.00  0.760          C  
ATOM  19647  CD  ARG B1227       5.405   5.267 -32.000  1.00  0.760          C  
ATOM  19648  NE  ARG B1227       5.675   6.697 -31.859  1.00  0.760          N  
ATOM  19649  CZ  ARG B1227       6.302   7.297 -30.814  1.00  0.760          C  
ATOM  19650  NH1 ARG B1227       6.787   6.609 -29.791  1.00  0.760          N  
ATOM  19651  NH2 ARG B1227       6.428   8.614 -30.823  1.00  0.760          N  
ATOM  19652  H   ARG B1227       5.697   2.380 -34.975  1.00  0.580          H  
ATOM  19653  HA  ARG B1227       5.253   4.934 -36.163  1.00  0.680          H  
ATOM  19654 1HB  ARG B1227       7.055   4.211 -33.836  1.00  0.910          H  
ATOM  19655 2HB  ARG B1227       6.747   5.862 -34.339  1.00  0.910          H  
ATOM  19656 1HG  ARG B1227       4.425   5.664 -33.795  1.00  0.910          H  
ATOM  19657 2HG  ARG B1227       4.576   3.952 -33.429  1.00  0.910          H  
ATOM  19658 1HD  ARG B1227       4.565   5.005 -31.357  1.00  0.910          H  
ATOM  19659 2HD  ARG B1227       6.289   4.716 -31.677  1.00  0.910          H  
ATOM  19660  HE  ARG B1227       5.331   7.304 -32.595  1.00  0.910          H  
ATOM  19661 1HH1 ARG B1227       6.726   5.581 -29.744  1.00  0.910          H  
ATOM  19662 2HH1 ARG B1227       7.250   7.087 -29.037  1.00  0.910          H  
ATOM  19663 1HH2 ARG B1227       6.059   9.152 -31.597  1.00  0.910          H  
ATOM  19664 2HH2 ARG B1227       6.884   9.091 -30.060  1.00  0.910          H  
ATOM  19665  N   ARG B1228       8.319   3.826 -36.546  1.00  0.580          N  
ATOM  19666  CA  ARG B1228       9.490   4.050 -37.375  1.00  0.650          C  
ATOM  19667  C   ARG B1228       9.286   3.666 -38.858  1.00  0.590          C  
ATOM  19668  O   ARG B1228       9.677   4.410 -39.756  1.00  0.610          O  
ATOM  19669  CB  ARG B1228      10.679   3.287 -36.824  1.00  0.880          C  
ATOM  19670  CG  ARG B1228      11.211   3.825 -35.503  1.00  0.880          C  
ATOM  19671  CD  ARG B1228      12.470   3.159 -35.114  1.00  0.880          C  
ATOM  19672  NE  ARG B1228      13.003   3.680 -33.849  1.00  0.880          N  
ATOM  19673  CZ  ARG B1228      12.762   3.172 -32.614  1.00  0.880          C  
ATOM  19674  NH1 ARG B1228      11.994   2.116 -32.453  1.00  0.880          N  
ATOM  19675  NH2 ARG B1228      13.314   3.747 -31.558  1.00  0.880          N  
ATOM  19676  H   ARG B1228       8.279   3.046 -35.877  1.00  0.700          H  
ATOM  19677  HA  ARG B1228       9.728   5.112 -37.331  1.00  0.780          H  
ATOM  19678 1HB  ARG B1228      10.389   2.243 -36.663  1.00  1.060          H  
ATOM  19679 2HB  ARG B1228      11.491   3.295 -37.550  1.00  1.060          H  
ATOM  19680 1HG  ARG B1228      11.398   4.896 -35.590  1.00  1.060          H  
ATOM  19681 2HG  ARG B1228      10.469   3.651 -34.719  1.00  1.060          H  
ATOM  19682 1HD  ARG B1228      12.305   2.090 -35.020  1.00  1.060          H  
ATOM  19683 2HD  ARG B1228      13.217   3.336 -35.890  1.00  1.060          H  
ATOM  19684  HE  ARG B1228      13.597   4.505 -33.903  1.00  1.060          H  
ATOM  19685 1HH1 ARG B1228      11.572   1.670 -33.250  1.00  1.060          H  
ATOM  19686 2HH1 ARG B1228      11.831   1.754 -31.522  1.00  1.060          H  
ATOM  19687 1HH2 ARG B1228      13.906   4.556 -31.675  1.00  1.060          H  
ATOM  19688 2HH2 ARG B1228      13.152   3.371 -30.633  1.00  1.060          H  
ATOM  19689  N   ASN B1229       8.667   2.522 -39.147  1.00  0.540          N  
ATOM  19690  CA  ASN B1229       8.518   2.094 -40.538  1.00  0.560          C  
ATOM  19691  C   ASN B1229       7.628   2.984 -41.370  1.00  0.470          C  
ATOM  19692  O   ASN B1229       7.873   3.191 -42.559  1.00  0.520          O  
ATOM  19693  CB  ASN B1229       7.983   0.687 -40.664  1.00  0.780          C  
ATOM  19694  CG  ASN B1229       8.963  -0.341 -40.371  1.00  0.780          C  
ATOM  19695  OD1 ASN B1229      10.165  -0.078 -40.245  1.00  0.780          O  
ATOM  19696  ND2 ASN B1229       8.497  -1.547 -40.321  1.00  0.780          N  
ATOM  19697  H   ASN B1229       8.339   1.925 -38.396  1.00  0.650          H  
ATOM  19698  HA  ASN B1229       9.504   2.121 -40.999  1.00  0.670          H  
ATOM  19699 1HB  ASN B1229       7.144   0.566 -39.978  1.00  0.930          H  
ATOM  19700 2HB  ASN B1229       7.601   0.532 -41.671  1.00  0.930          H  
ATOM  19701 1HD2 ASN B1229       9.125  -2.319 -40.159  1.00  0.930          H  
ATOM  19702 2HD2 ASN B1229       7.527  -1.727 -40.465  1.00  0.930          H  
ATOM  19703  N   GLN B1230       6.622   3.587 -40.776  1.00  0.380          N  
ATOM  19704  CA  GLN B1230       5.742   4.398 -41.586  1.00  0.390          C  
ATOM  19705  C   GLN B1230       6.300   5.790 -41.796  1.00  0.380          C  
ATOM  19706  O   GLN B1230       5.689   6.615 -42.469  1.00  0.420          O  
ATOM  19707  CB  GLN B1230       4.332   4.404 -41.028  1.00  0.540          C  
ATOM  19708  CG  GLN B1230       3.664   3.059 -41.112  1.00  0.540          C  
ATOM  19709  CD  GLN B1230       2.283   3.112 -40.580  1.00  0.540          C  
ATOM  19710  OE1 GLN B1230       1.562   4.095 -40.855  1.00  0.540          O  
ATOM  19711  NE2 GLN B1230       1.906   2.080 -39.850  1.00  0.540          N  
ATOM  19712  H   GLN B1230       6.411   3.431 -39.785  1.00  0.460          H  
ATOM  19713  HA  GLN B1230       5.673   3.936 -42.568  1.00  0.470          H  
ATOM  19714 1HB  GLN B1230       4.351   4.653 -39.983  1.00  0.650          H  
ATOM  19715 2HB  GLN B1230       3.723   5.147 -41.541  1.00  0.650          H  
ATOM  19716 1HG  GLN B1230       3.633   2.730 -42.147  1.00  0.650          H  
ATOM  19717 2HG  GLN B1230       4.231   2.346 -40.504  1.00  0.650          H  
ATOM  19718 1HE2 GLN B1230       0.977   2.009 -39.455  1.00  0.650          H  
ATOM  19719 2HE2 GLN B1230       2.543   1.297 -39.697  1.00  0.650          H  
ATOM  19720  N   MET B1231       7.498   6.045 -41.273  1.00  0.410          N  
ATOM  19721  CA  MET B1231       8.154   7.306 -41.466  1.00  0.440          C  
ATOM  19722  C   MET B1231       9.019   7.177 -42.728  1.00  0.470          C  
ATOM  19723  O   MET B1231       9.630   8.145 -43.175  1.00  0.580          O  
ATOM  19724  CB  MET B1231       9.029   7.623 -40.256  1.00  0.600          C  
ATOM  19725  CG  MET B1231       9.559   9.027 -40.205  1.00  0.600          C  
ATOM  19726  SD  MET B1231       8.264  10.244 -39.977  1.00  0.600          S  
ATOM  19727  CE  MET B1231       8.176  10.279 -38.183  1.00  0.600          C  
ATOM  19728  H   MET B1231       7.992   5.338 -40.720  1.00  0.490          H  
ATOM  19729  HA  MET B1231       7.409   8.086 -41.619  1.00  0.530          H  
ATOM  19730 1HB  MET B1231       8.464   7.424 -39.342  1.00  0.720          H  
ATOM  19731 2HB  MET B1231       9.884   6.944 -40.252  1.00  0.720          H  
ATOM  19732 1HG  MET B1231      10.243   9.099 -39.361  1.00  0.720          H  
ATOM  19733 2HG  MET B1231      10.112   9.277 -41.102  1.00  0.720          H  
ATOM  19734 1HE  MET B1231       7.456  11.023 -37.871  1.00  0.720          H  
ATOM  19735 2HE  MET B1231       7.901   9.301 -37.811  1.00  0.720          H  
ATOM  19736 3HE  MET B1231       9.125  10.531 -37.759  1.00  0.720          H  
ATOM  19737  N   HIS B1232       9.068   5.970 -43.319  1.00  0.420          N  
ATOM  19738  CA  HIS B1232       9.920   5.666 -44.464  1.00  0.450          C  
ATOM  19739  C   HIS B1232       9.656   6.608 -45.633  1.00  0.550          C  
ATOM  19740  O   HIS B1232      10.584   7.218 -46.181  1.00  0.640          O  
ATOM  19741  CB  HIS B1232       9.687   4.213 -44.884  1.00  0.620          C  
ATOM  19742  CG  HIS B1232      10.610   3.681 -45.902  1.00  0.620          C  
ATOM  19743  ND1 HIS B1232      11.862   3.179 -45.570  1.00  0.620          N  
ATOM  19744  CD2 HIS B1232      10.497   3.552 -47.246  1.00  0.620          C  
ATOM  19745  CE1 HIS B1232      12.458   2.758 -46.674  1.00  0.620          C  
ATOM  19746  NE2 HIS B1232      11.659   2.969 -47.691  1.00  0.620          N  
ATOM  19747  H   HIS B1232       8.523   5.192 -42.937  1.00  0.500          H  
ATOM  19748  HA  HIS B1232      10.948   5.764 -44.192  1.00  0.540          H  
ATOM  19749 1HB  HIS B1232       9.793   3.579 -44.007  1.00  0.740          H  
ATOM  19750 2HB  HIS B1232       8.666   4.093 -45.246  1.00  0.740          H  
ATOM  19751  HD2 HIS B1232       9.644   3.846 -47.857  1.00  0.740          H  
ATOM  19752  HE1 HIS B1232      13.435   2.316 -46.748  1.00  0.740          H  
ATOM  19753  HE2 HIS B1232      11.893   2.721 -48.676  1.00  0.740          H  
ATOM  19754  N   SER B1233       8.389   6.744 -46.018  1.00  0.630          N  
ATOM  19755  CA  SER B1233       8.032   7.616 -47.118  1.00  0.840          C  
ATOM  19756  C   SER B1233       8.308   9.086 -46.831  1.00  0.820          C  
ATOM  19757  O   SER B1233       8.559   9.846 -47.760  1.00  1.150          O  
ATOM  19758  CB  SER B1233       6.568   7.438 -47.454  1.00  1.090          C  
ATOM  19759  OG  SER B1233       5.755   7.880 -46.401  1.00  1.090          O  
ATOM  19760  H   SER B1233       7.657   6.232 -45.547  1.00  0.760          H  
ATOM  19761  HA  SER B1233       8.617   7.324 -47.983  1.00  1.010          H  
ATOM  19762 1HB  SER B1233       6.334   7.999 -48.359  1.00  1.310          H  
ATOM  19763 2HB  SER B1233       6.367   6.387 -47.658  1.00  1.310          H  
ATOM  19764  HG  SER B1233       4.849   7.753 -46.691  1.00  1.310          H  
ATOM  19765  N   LEU B1234       8.324   9.490 -45.558  1.00  0.560          N  
ATOM  19766  CA  LEU B1234       8.575  10.882 -45.227  1.00  0.580          C  
ATOM  19767  C   LEU B1234      10.062  11.191 -45.130  1.00  0.590          C  
ATOM  19768  O   LEU B1234      10.493  12.287 -45.491  1.00  0.700          O  
ATOM  19769  CB  LEU B1234       7.870  11.231 -43.904  1.00  0.800          C  
ATOM  19770  CG  LEU B1234       6.298  11.183 -43.919  1.00  0.800          C  
ATOM  19771  CD1 LEU B1234       5.772  11.359 -42.522  1.00  0.800          C  
ATOM  19772  CD2 LEU B1234       5.750  12.297 -44.782  1.00  0.800          C  
ATOM  19773  H   LEU B1234       8.117   8.837 -44.811  1.00  0.670          H  
ATOM  19774  HA  LEU B1234       8.176  11.497 -46.027  1.00  0.700          H  
ATOM  19775 1HB  LEU B1234       8.214  10.526 -43.145  1.00  0.960          H  
ATOM  19776 2HB  LEU B1234       8.177  12.234 -43.598  1.00  0.960          H  
ATOM  19777  HG  LEU B1234       5.965  10.217 -44.304  1.00  0.960          H  
ATOM  19778 1HD1 LEU B1234       4.688  11.325 -42.543  1.00  0.960          H  
ATOM  19779 2HD1 LEU B1234       6.145  10.560 -41.902  1.00  0.960          H  
ATOM  19780 3HD1 LEU B1234       6.093  12.303 -42.127  1.00  0.960          H  
ATOM  19781 1HD2 LEU B1234       4.667  12.257 -44.779  1.00  0.960          H  
ATOM  19782 2HD2 LEU B1234       6.074  13.261 -44.389  1.00  0.960          H  
ATOM  19783 3HD2 LEU B1234       6.105  12.188 -45.795  1.00  0.960          H  
ATOM  19784  N   ARG B1235      10.853  10.233 -44.653  1.00  0.560          N  
ATOM  19785  CA  ARG B1235      12.281  10.463 -44.501  1.00  0.560          C  
ATOM  19786  C   ARG B1235      13.074  10.273 -45.804  1.00  0.520          C  
ATOM  19787  O   ARG B1235      14.067  10.979 -46.027  1.00  0.540          O  
ATOM  19788  CB  ARG B1235      12.830   9.610 -43.368  1.00  0.780          C  
ATOM  19789  CG  ARG B1235      12.852   8.174 -43.628  1.00  0.780          C  
ATOM  19790  CD  ARG B1235      13.156   7.377 -42.439  1.00  0.780          C  
ATOM  19791  NE  ARG B1235      13.049   5.990 -42.774  1.00  0.780          N  
ATOM  19792  CZ  ARG B1235      13.354   4.940 -42.012  1.00  0.780          C  
ATOM  19793  NH1 ARG B1235      13.823   5.114 -40.795  1.00  0.780          N  
ATOM  19794  NH2 ARG B1235      13.192   3.703 -42.512  1.00  0.780          N  
ATOM  19795  H   ARG B1235      10.431   9.366 -44.317  1.00  0.670          H  
ATOM  19796  HA  ARG B1235      12.407  11.479 -44.181  1.00  0.670          H  
ATOM  19797 1HB  ARG B1235      13.830   9.939 -43.109  1.00  0.940          H  
ATOM  19798 2HB  ARG B1235      12.206   9.762 -42.489  1.00  0.940          H  
ATOM  19799 1HG  ARG B1235      11.926   7.857 -44.043  1.00  0.940          H  
ATOM  19800 2HG  ARG B1235      13.642   7.979 -44.334  1.00  0.940          H  
ATOM  19801 1HD  ARG B1235      14.176   7.583 -42.106  1.00  0.940          H  
ATOM  19802 2HD  ARG B1235      12.437   7.600 -41.647  1.00  0.940          H  
ATOM  19803  HE  ARG B1235      12.717   5.786 -43.704  1.00  0.940          H  
ATOM  19804 1HH1 ARG B1235      13.955   6.030 -40.422  1.00  0.940          H  
ATOM  19805 2HH1 ARG B1235      14.074   4.297 -40.214  1.00  0.940          H  
ATOM  19806 1HH2 ARG B1235      12.799   3.536 -43.462  1.00  0.940          H  
ATOM  19807 2HH2 ARG B1235      13.504   2.895 -41.959  1.00  0.940          H  
ATOM  19808  N   PHE B1236      12.631   9.365 -46.692  1.00  0.480          N  
ATOM  19809  CA  PHE B1236      13.391   9.122 -47.918  1.00  0.460          C  
ATOM  19810  C   PHE B1236      12.783   9.614 -49.231  1.00  0.550          C  
ATOM  19811  O   PHE B1236      13.472   9.584 -50.240  1.00  0.770          O  
ATOM  19812  CB  PHE B1236      13.655   7.641 -48.113  1.00  0.650          C  
ATOM  19813  CG  PHE B1236      14.418   7.011 -47.053  1.00  0.650          C  
ATOM  19814  CD1 PHE B1236      13.879   5.968 -46.392  1.00  0.650          C  
ATOM  19815  CD2 PHE B1236      15.673   7.458 -46.686  1.00  0.650          C  
ATOM  19816  CE1 PHE B1236      14.567   5.357 -45.410  1.00  0.650          C  
ATOM  19817  CE2 PHE B1236      16.357   6.843 -45.687  1.00  0.650          C  
ATOM  19818  CZ  PHE B1236      15.787   5.784 -45.049  1.00  0.650          C  
ATOM  19819  H   PHE B1236      11.815   8.787 -46.474  1.00  0.580          H  
ATOM  19820  HA  PHE B1236      14.350   9.624 -47.811  1.00  0.550          H  
ATOM  19821 1HB  PHE B1236      12.703   7.125 -48.184  1.00  0.780          H  
ATOM  19822 2HB  PHE B1236      14.182   7.488 -49.054  1.00  0.780          H  
ATOM  19823  HD1 PHE B1236      12.883   5.611 -46.672  1.00  0.780          H  
ATOM  19824  HD2 PHE B1236      16.118   8.306 -47.198  1.00  0.780          H  
ATOM  19825  HE1 PHE B1236      14.138   4.509 -44.906  1.00  0.780          H  
ATOM  19826  HE2 PHE B1236      17.353   7.193 -45.408  1.00  0.780          H  
ATOM  19827  HZ  PHE B1236      16.302   5.257 -44.256  1.00  0.780          H  
ATOM  19828  N   TYR B1237      11.526  10.039 -49.275  1.00  0.460          N  
ATOM  19829  CA  TYR B1237      10.954  10.426 -50.573  1.00  0.550          C  
ATOM  19830  C   TYR B1237      10.231  11.761 -50.569  1.00  0.600          C  
ATOM  19831  O   TYR B1237       9.532  12.122 -49.619  1.00  0.640          O  
ATOM  19832  CB  TYR B1237      10.002   9.339 -51.074  1.00  0.730          C  
ATOM  19833  CG  TYR B1237      10.687   8.016 -51.322  1.00  0.730          C  
ATOM  19834  CD1 TYR B1237      10.749   7.052 -50.317  1.00  0.730          C  
ATOM  19835  CD2 TYR B1237      11.281   7.777 -52.549  1.00  0.730          C  
ATOM  19836  CE1 TYR B1237      11.394   5.861 -50.546  1.00  0.730          C  
ATOM  19837  CE2 TYR B1237      11.924   6.594 -52.774  1.00  0.730          C  
ATOM  19838  CZ  TYR B1237      11.978   5.639 -51.778  1.00  0.730          C  
ATOM  19839  OH  TYR B1237      12.648   4.486 -52.014  1.00  0.730          O  
ATOM  19840  H   TYR B1237      10.959  10.085 -48.434  1.00  0.550          H  
ATOM  19841  HA  TYR B1237      11.761  10.518 -51.293  1.00  0.660          H  
ATOM  19842 1HB  TYR B1237       9.209   9.184 -50.335  1.00  0.880          H  
ATOM  19843 2HB  TYR B1237       9.530   9.666 -52.002  1.00  0.880          H  
ATOM  19844  HD1 TYR B1237      10.301   7.245 -49.353  1.00  0.880          H  
ATOM  19845  HD2 TYR B1237      11.245   8.535 -53.334  1.00  0.880          H  
ATOM  19846  HE1 TYR B1237      11.458   5.104 -49.762  1.00  0.880          H  
ATOM  19847  HE2 TYR B1237      12.403   6.406 -53.736  1.00  0.880          H  
ATOM  19848  HH  TYR B1237      12.485   3.830 -51.286  1.00  0.880          H  
ATOM  19849  N   ASP B1238      10.301  12.492 -51.679  1.00  0.610          N  
ATOM  19850  CA  ASP B1238       9.528  13.715 -51.698  1.00  0.640          C  
ATOM  19851  C   ASP B1238       8.107  13.387 -52.125  1.00  0.620          C  
ATOM  19852  O   ASP B1238       7.776  13.328 -53.313  1.00  0.660          O  
ATOM  19853  CB  ASP B1238      10.140  14.778 -52.596  1.00  0.880          C  
ATOM  19854  CG  ASP B1238       9.370  16.095 -52.491  1.00  0.880          C  
ATOM  19855  OD1 ASP B1238       8.247  16.087 -51.972  1.00  0.880          O  
ATOM  19856  OD2 ASP B1238       9.893  17.100 -52.924  1.00  0.880          O  
ATOM  19857  H   ASP B1238      10.866  12.217 -52.492  1.00  0.730          H  
ATOM  19858  HA  ASP B1238       9.493  14.124 -50.688  1.00  0.770          H  
ATOM  19859 1HB  ASP B1238      11.180  14.947 -52.312  1.00  1.060          H  
ATOM  19860 2HB  ASP B1238      10.133  14.431 -53.633  1.00  1.060          H  
ATOM  19861  N   ILE B1239       7.268  13.133 -51.129  1.00  0.640          N  
ATOM  19862  CA  ILE B1239       5.894  12.693 -51.365  1.00  0.640          C  
ATOM  19863  C   ILE B1239       5.012  13.754 -52.024  1.00  0.710          C  
ATOM  19864  O   ILE B1239       3.889  13.444 -52.429  1.00  0.820          O  
ATOM  19865  CB  ILE B1239       5.178  12.208 -50.066  1.00  0.900          C  
ATOM  19866  CG1 ILE B1239       5.002  13.379 -49.026  1.00  0.900          C  
ATOM  19867  CG2 ILE B1239       5.990  11.041 -49.446  1.00  0.900          C  
ATOM  19868  CD1 ILE B1239       4.059  13.055 -47.860  1.00  0.900          C  
ATOM  19869  H   ILE B1239       7.668  13.180 -50.189  1.00  0.770          H  
ATOM  19870  HA  ILE B1239       5.937  11.842 -52.042  1.00  0.770          H  
ATOM  19871  HB  ILE B1239       4.182  11.852 -50.323  1.00  1.080          H  
ATOM  19872 1HG1 ILE B1239       5.977  13.628 -48.618  1.00  1.080          H  
ATOM  19873 2HG1 ILE B1239       4.601  14.258 -49.527  1.00  1.080          H  
ATOM  19874 1HG2 ILE B1239       5.503  10.657 -48.557  1.00  1.080          H  
ATOM  19875 2HG2 ILE B1239       6.076  10.238 -50.174  1.00  1.080          H  
ATOM  19876 3HG2 ILE B1239       6.992  11.384 -49.178  1.00  1.080          H  
ATOM  19877 1HD1 ILE B1239       4.001  13.918 -47.195  1.00  1.080          H  
ATOM  19878 2HD1 ILE B1239       3.074  12.836 -48.250  1.00  1.080          H  
ATOM  19879 3HD1 ILE B1239       4.412  12.204 -47.310  1.00  1.080          H  
ATOM  19880  N   ASP B1240       5.473  15.013 -52.067  1.00  0.750          N  
ATOM  19881  CA  ASP B1240       4.686  16.095 -52.645  1.00  0.900          C  
ATOM  19882  C   ASP B1240       5.117  16.483 -54.053  1.00  0.960          C  
ATOM  19883  O   ASP B1240       4.590  17.437 -54.630  1.00  1.180          O  
ATOM  19884  CB  ASP B1240       4.780  17.321 -51.737  1.00  1.200          C  
ATOM  19885  CG  ASP B1240       4.127  17.085 -50.399  1.00  1.200          C  
ATOM  19886  OD1 ASP B1240       3.118  16.421 -50.368  1.00  1.200          O  
ATOM  19887  OD2 ASP B1240       4.627  17.543 -49.403  1.00  1.200          O  
ATOM  19888  H   ASP B1240       6.434  15.226 -51.749  1.00  0.900          H  
ATOM  19889  HA  ASP B1240       3.647  15.774 -52.692  1.00  1.080          H  
ATOM  19890 1HB  ASP B1240       5.838  17.568 -51.582  1.00  1.440          H  
ATOM  19891 2HB  ASP B1240       4.306  18.177 -52.220  1.00  1.440          H  
ATOM  19892  N   LYS B1241       6.057  15.747 -54.617  1.00  0.900          N  
ATOM  19893  CA  LYS B1241       6.599  16.081 -55.923  1.00  0.990          C  
ATOM  19894  C   LYS B1241       6.183  15.145 -57.055  1.00  1.000          C  
ATOM  19895  O   LYS B1241       5.869  13.972 -56.851  1.00  1.000          O  
ATOM  19896  CB  LYS B1241       8.117  16.126 -55.804  1.00  1.350          C  
ATOM  19897  CG  LYS B1241       8.906  16.558 -57.028  1.00  1.350          C  
ATOM  19898  CD  LYS B1241      10.356  16.555 -56.690  1.00  1.350          C  
ATOM  19899  CE  LYS B1241      11.214  16.965 -57.854  1.00  1.350          C  
ATOM  19900  NZ  LYS B1241      12.626  16.729 -57.548  1.00  1.350          N  
ATOM  19901  H   LYS B1241       6.449  14.953 -54.098  1.00  1.080          H  
ATOM  19902  HA  LYS B1241       6.251  17.079 -56.185  1.00  1.190          H  
ATOM  19903 1HB  LYS B1241       8.374  16.820 -55.010  1.00  1.620          H  
ATOM  19904 2HB  LYS B1241       8.480  15.140 -55.499  1.00  1.620          H  
ATOM  19905 1HG  LYS B1241       8.785  15.850 -57.842  1.00  1.620          H  
ATOM  19906 2HG  LYS B1241       8.601  17.549 -57.359  1.00  1.620          H  
ATOM  19907 1HD  LYS B1241      10.534  17.232 -55.849  1.00  1.620          H  
ATOM  19908 2HD  LYS B1241      10.646  15.548 -56.382  1.00  1.620          H  
ATOM  19909 1HE  LYS B1241      10.939  16.384 -58.736  1.00  1.620          H  
ATOM  19910 2HE  LYS B1241      11.065  18.023 -58.062  1.00  1.620          H  
ATOM  19911 1HZ  LYS B1241      13.207  16.985 -58.326  1.00  1.620          H  
ATOM  19912 2HZ  LYS B1241      12.907  17.241 -56.730  1.00  1.620          H  
ATOM  19913 3HZ  LYS B1241      12.703  15.708 -57.376  1.00  1.620          H  
ATOM  19914  N   VAL B1242       6.222  15.676 -58.274  1.00  1.090          N  
ATOM  19915  CA  VAL B1242       6.033  14.901 -59.499  1.00  1.200          C  
ATOM  19916  C   VAL B1242       7.325  14.828 -60.400  1.00  1.410          C  
ATOM  19917  O   VAL B1242       8.005  15.838 -60.610  1.00  1.620          O  
ATOM  19918  CB  VAL B1242       4.811  15.441 -60.280  1.00  1.640          C  
ATOM  19919  CG1 VAL B1242       4.679  14.776 -61.656  1.00  1.640          C  
ATOM  19920  CG2 VAL B1242       3.547  15.103 -59.450  1.00  1.640          C  
ATOM  19921  H   VAL B1242       6.432  16.661 -58.358  1.00  1.310          H  
ATOM  19922  HA  VAL B1242       5.783  13.905 -59.187  1.00  1.440          H  
ATOM  19923  HB  VAL B1242       4.903  16.515 -60.419  1.00  1.960          H  
ATOM  19924 1HG1 VAL B1242       3.798  15.159 -62.162  1.00  1.960          H  
ATOM  19925 2HG1 VAL B1242       5.554  14.998 -62.264  1.00  1.960          H  
ATOM  19926 3HG1 VAL B1242       4.598  13.722 -61.549  1.00  1.960          H  
ATOM  19927 1HG2 VAL B1242       2.659  15.467 -59.963  1.00  1.960          H  
ATOM  19928 2HG2 VAL B1242       3.476  14.020 -59.326  1.00  1.960          H  
ATOM  19929 3HG2 VAL B1242       3.612  15.571 -58.471  1.00  1.960          H  
ATOM  19930  N   VAL B1243       7.669  13.620 -60.878  1.00  1.470          N  
ATOM  19931  CA  VAL B1243       8.797  13.384 -61.793  1.00  1.770          C  
ATOM  19932  C   VAL B1243       8.562  14.126 -63.115  1.00  2.050          C  
ATOM  19933  O   VAL B1243       7.457  14.092 -63.653  1.00  2.070          O  
ATOM  19934  CB  VAL B1243       9.000  11.865 -62.011  1.00  2.360          C  
ATOM  19935  CG1 VAL B1243       7.813  11.231 -62.746  1.00  2.360          C  
ATOM  19936  CG2 VAL B1243      10.292  11.619 -62.797  1.00  2.360          C  
ATOM  19937  H   VAL B1243       7.071  12.845 -60.604  1.00  1.760          H  
ATOM  19938  HA  VAL B1243       9.701  13.779 -61.329  1.00  2.120          H  
ATOM  19939  HB  VAL B1243       9.064  11.384 -61.031  1.00  2.830          H  
ATOM  19940 1HG1 VAL B1243       8.002  10.172 -62.830  1.00  2.830          H  
ATOM  19941 2HG1 VAL B1243       6.898  11.386 -62.190  1.00  2.830          H  
ATOM  19942 3HG1 VAL B1243       7.701  11.659 -63.738  1.00  2.830          H  
ATOM  19943 1HG2 VAL B1243      10.434  10.563 -62.918  1.00  2.830          H  
ATOM  19944 2HG2 VAL B1243      10.229  12.085 -63.785  1.00  2.830          H  
ATOM  19945 3HG2 VAL B1243      11.136  12.036 -62.251  1.00  2.830          H  
ATOM  19946  N   GLN B1244       9.582  14.808 -63.625  1.00  2.430          N  
ATOM  19947  CA  GLN B1244       9.408  15.576 -64.851  1.00  2.810          C  
ATOM  19948  C   GLN B1244       9.988  14.882 -66.073  1.00  2.940          C  
ATOM  19949  O   GLN B1244      11.026  14.228 -65.987  1.00  3.110          O  
ATOM  19950  OXT GLN B1244       9.519  15.142 -67.180  1.00  4.210          O  
ATOM  19951  CB  GLN B1244      10.010  16.966 -64.676  1.00  3.570          C  
ATOM  19952  CG  GLN B1244       9.399  17.727 -63.500  1.00  3.570          C  
ATOM  19953  CD  GLN B1244       7.917  18.003 -63.685  1.00  3.570          C  
ATOM  19954  OE1 GLN B1244       7.504  18.625 -64.671  1.00  3.570          O  
ATOM  19955  NE2 GLN B1244       7.110  17.537 -62.743  1.00  3.570          N  
ATOM  19956  H   GLN B1244      10.476  14.796 -63.155  1.00  2.920          H  
ATOM  19957  HA  GLN B1244       8.339  15.695 -65.029  1.00  3.370          H  
ATOM  19958 1HB  GLN B1244      11.083  16.885 -64.514  1.00  4.280          H  
ATOM  19959 2HB  GLN B1244       9.852  17.550 -65.583  1.00  4.280          H  
ATOM  19960 1HG  GLN B1244       9.515  17.135 -62.593  1.00  4.280          H  
ATOM  19961 2HG  GLN B1244       9.912  18.678 -63.391  1.00  4.280          H  
ATOM  19962 1HE2 GLN B1244       6.126  17.677 -62.809  1.00  4.280          H  
ATOM  19963 2HE2 GLN B1244       7.491  17.016 -61.946  1.00  4.280          H  
TER                                                                             
ATOM  19965  N   THR C1245     -28.960  -2.374  52.438  1.00  1.340          N  
ATOM  19966  CA  THR C1245     -28.100  -3.347  53.092  1.00  1.080          C  
ATOM  19967  C   THR C1245     -27.422  -4.229  52.071  1.00  1.150          C  
ATOM  19968  O   THR C1245     -27.839  -5.372  51.886  1.00  1.300          O  
ATOM  19969  CB  THR C1245     -28.899  -4.265  53.986  1.00  1.620          C  
ATOM  19970  OG1 THR C1245     -29.914  -4.845  53.189  1.00  1.620          O  
ATOM  19971  CG2 THR C1245     -29.508  -3.534  55.177  1.00  1.620          C  
ATOM  19972 1H   THR C1245     -29.542  -1.905  53.116  1.00  1.610          H  
ATOM  19973 2H   THR C1245     -28.415  -1.704  51.918  1.00  1.610          H  
ATOM  19974 3H   THR C1245     -29.557  -2.881  51.800  1.00  1.610          H  
ATOM  19975  HA  THR C1245     -27.335  -2.842  53.663  1.00  1.300          H  
ATOM  19976  HB  THR C1245     -28.251  -5.029  54.332  1.00  1.940          H  
ATOM  19977  HG1 THR C1245     -29.483  -5.484  52.568  1.00  1.940          H  
ATOM  19978 1HG2 THR C1245     -30.070  -4.249  55.786  1.00  1.940          H  
ATOM  19979 2HG2 THR C1245     -28.711  -3.094  55.777  1.00  1.940          H  
ATOM  19980 3HG2 THR C1245     -30.177  -2.751  54.836  1.00  1.940          H  
ATOM  19981  N   LYS C1246     -26.426  -3.708  51.361  1.00  1.160          N  
ATOM  19982  CA  LYS C1246     -25.768  -4.526  50.347  1.00  1.220          C  
ATOM  19983  C   LYS C1246     -24.937  -5.717  50.888  1.00  1.110          C  
ATOM  19984  O   LYS C1246     -25.174  -6.836  50.437  1.00  1.130          O  
ATOM  19985  CB  LYS C1246     -24.958  -3.636  49.388  1.00  1.680          C  
ATOM  19986  CG  LYS C1246     -24.198  -4.392  48.301  1.00  1.680          C  
ATOM  19987  CD  LYS C1246     -23.479  -3.426  47.357  1.00  1.680          C  
ATOM  19988  CE  LYS C1246     -22.689  -4.174  46.288  1.00  1.680          C  
ATOM  19989  NZ  LYS C1246     -21.979  -3.239  45.364  1.00  1.680          N  
ATOM  19990  H   LYS C1246     -26.115  -2.761  51.525  1.00  1.390          H  
ATOM  19991  HA  LYS C1246     -26.557  -4.968  49.738  1.00  1.460          H  
ATOM  19992 1HB  LYS C1246     -25.660  -2.993  48.858  1.00  2.020          H  
ATOM  19993 2HB  LYS C1246     -24.292  -2.977  49.904  1.00  2.020          H  
ATOM  19994 1HG  LYS C1246     -23.455  -5.049  48.759  1.00  2.020          H  
ATOM  19995 2HG  LYS C1246     -24.896  -5.006  47.733  1.00  2.020          H  
ATOM  19996 1HD  LYS C1246     -24.211  -2.779  46.871  1.00  2.020          H  
ATOM  19997 2HD  LYS C1246     -22.793  -2.804  47.932  1.00  2.020          H  
ATOM  19998 1HE  LYS C1246     -21.955  -4.817  46.771  1.00  2.020          H  
ATOM  19999 2HE  LYS C1246     -23.373  -4.792  45.707  1.00  2.020          H  
ATOM  20000 1HZ  LYS C1246     -21.469  -3.770  44.672  1.00  2.020          H  
ATOM  20001 2HZ  LYS C1246     -22.653  -2.644  44.901  1.00  2.020          H  
ATOM  20002 3HZ  LYS C1246     -21.334  -2.667  45.891  1.00  2.020          H  
ATOM  20003  N   PRO C1247     -23.939  -5.547  51.786  1.00  1.000          N  
ATOM  20004  CA  PRO C1247     -23.166  -6.634  52.343  1.00  0.900          C  
ATOM  20005  C   PRO C1247     -23.966  -7.335  53.415  1.00  0.880          C  
ATOM  20006  O   PRO C1247     -24.816  -6.699  54.053  1.00  0.940          O  
ATOM  20007  CB  PRO C1247     -21.953  -5.929  52.922  1.00  1.350          C  
ATOM  20008  CG  PRO C1247     -22.481  -4.608  53.326  1.00  1.350          C  
ATOM  20009  CD  PRO C1247     -23.533  -4.241  52.298  1.00  1.350          C  
ATOM  20010  HA  PRO C1247     -22.885  -7.334  51.543  1.00  1.080          H  
ATOM  20011 1HB  PRO C1247     -21.559  -6.514  53.775  1.00  1.620          H  
ATOM  20012 2HB  PRO C1247     -21.153  -5.869  52.174  1.00  1.620          H  
ATOM  20013 1HG  PRO C1247     -22.908  -4.717  54.320  1.00  1.620          H  
ATOM  20014 2HG  PRO C1247     -21.665  -3.874  53.402  1.00  1.620          H  
ATOM  20015 1HD  PRO C1247     -24.343  -3.764  52.831  1.00  1.620          H  
ATOM  20016 2HD  PRO C1247     -23.072  -3.620  51.541  1.00  1.620          H  
ATOM  20017  N   THR C1248     -23.604  -8.592  53.653  1.00  0.820          N  
ATOM  20018  CA  THR C1248     -24.090  -9.466  54.706  1.00  0.810          C  
ATOM  20019  C   THR C1248     -23.139  -9.503  55.893  1.00  0.760          C  
ATOM  20020  O   THR C1248     -22.021  -8.980  55.832  1.00  0.740          O  
ATOM  20021  CB  THR C1248     -24.321 -10.866  54.138  1.00  1.140          C  
ATOM  20022  OG1 THR C1248     -23.086 -11.363  53.613  1.00  1.140          O  
ATOM  20023  CG2 THR C1248     -25.367 -10.810  53.040  1.00  1.140          C  
ATOM  20024  H   THR C1248     -22.911  -9.012  53.047  1.00  0.980          H  
ATOM  20025  HA  THR C1248     -25.042  -9.104  55.055  1.00  0.970          H  
ATOM  20026  HB  THR C1248     -24.661 -11.531  54.935  1.00  1.370          H  
ATOM  20027  HG1 THR C1248     -23.205 -12.308  53.349  1.00  1.370          H  
ATOM  20028 1HG2 THR C1248     -25.523 -11.813  52.642  1.00  1.370          H  
ATOM  20029 2HG2 THR C1248     -26.299 -10.430  53.451  1.00  1.370          H  
ATOM  20030 3HG2 THR C1248     -25.030 -10.152  52.242  1.00  1.370          H  
ATOM  20031  N   PHE C1249     -23.598 -10.102  56.985  1.00  0.770          N  
ATOM  20032  CA  PHE C1249     -22.813 -10.246  58.197  1.00  0.750          C  
ATOM  20033  C   PHE C1249     -22.487 -11.702  58.393  1.00  0.740          C  
ATOM  20034  O   PHE C1249     -23.135 -12.554  57.787  1.00  0.760          O  
ATOM  20035  CB  PHE C1249     -23.582  -9.766  59.398  1.00  1.060          C  
ATOM  20036  CG  PHE C1249     -23.887  -8.312  59.501  1.00  1.060          C  
ATOM  20037  CD1 PHE C1249     -24.941  -7.746  58.822  1.00  1.060          C  
ATOM  20038  CD2 PHE C1249     -23.153  -7.522  60.348  1.00  1.060          C  
ATOM  20039  CE1 PHE C1249     -25.246  -6.419  58.984  1.00  1.060          C  
ATOM  20040  CE2 PHE C1249     -23.447  -6.207  60.512  1.00  1.060          C  
ATOM  20041  CZ  PHE C1249     -24.502  -5.653  59.830  1.00  1.060          C  
ATOM  20042  H   PHE C1249     -24.530 -10.530  56.981  1.00  0.920          H  
ATOM  20043  HA  PHE C1249     -21.880  -9.697  58.097  1.00  0.900          H  
ATOM  20044 1HB  PHE C1249     -24.514 -10.319  59.457  1.00  1.270          H  
ATOM  20045 2HB  PHE C1249     -22.989 -10.019  60.248  1.00  1.270          H  
ATOM  20046  HD1 PHE C1249     -25.543  -8.368  58.154  1.00  1.270          H  
ATOM  20047  HD2 PHE C1249     -22.319  -7.967  60.898  1.00  1.270          H  
ATOM  20048  HE1 PHE C1249     -26.085  -5.986  58.441  1.00  1.270          H  
ATOM  20049  HE2 PHE C1249     -22.850  -5.597  61.185  1.00  1.270          H  
ATOM  20050  HZ  PHE C1249     -24.748  -4.601  59.965  1.00  1.270          H  
ATOM  20051  N   TYR C1250     -21.452 -12.003  59.163  1.00  0.720          N  
ATOM  20052  CA  TYR C1250     -21.131 -13.414  59.358  1.00  0.710          C  
ATOM  20053  C   TYR C1250     -20.838 -13.746  60.821  1.00  0.700          C  
ATOM  20054  O   TYR C1250     -20.357 -12.886  61.548  1.00  0.700          O  
ATOM  20055  CB  TYR C1250     -19.940 -13.761  58.487  1.00  1.000          C  
ATOM  20056  CG  TYR C1250     -20.084 -13.494  57.024  1.00  1.000          C  
ATOM  20057  CD1 TYR C1250     -19.832 -12.228  56.502  1.00  1.000          C  
ATOM  20058  CD2 TYR C1250     -20.420 -14.529  56.187  1.00  1.000          C  
ATOM  20059  CE1 TYR C1250     -19.944 -12.014  55.153  1.00  1.000          C  
ATOM  20060  CE2 TYR C1250     -20.529 -14.316  54.842  1.00  1.000          C  
ATOM  20061  CZ  TYR C1250     -20.294 -13.068  54.320  1.00  1.000          C  
ATOM  20062  OH  TYR C1250     -20.405 -12.862  52.963  1.00  1.000          O  
ATOM  20063  H   TYR C1250     -20.926 -11.248  59.623  1.00  0.860          H  
ATOM  20064  HA  TYR C1250     -21.984 -14.020  59.055  1.00  0.850          H  
ATOM  20065 1HB  TYR C1250     -19.021 -13.301  58.861  1.00  1.200          H  
ATOM  20066 2HB  TYR C1250     -19.854 -14.806  58.554  1.00  1.200          H  
ATOM  20067  HD1 TYR C1250     -19.552 -11.404  57.162  1.00  1.200          H  
ATOM  20068  HD2 TYR C1250     -20.600 -15.525  56.598  1.00  1.200          H  
ATOM  20069  HE1 TYR C1250     -19.757 -11.023  54.741  1.00  1.200          H  
ATOM  20070  HE2 TYR C1250     -20.800 -15.139  54.182  1.00  1.200          H  
ATOM  20071  HH  TYR C1250     -20.757 -13.658  52.544  1.00  1.200          H  
ATOM  20072  N   VAL C1251     -21.113 -14.982  61.249  1.00  0.690          N  
ATOM  20073  CA  VAL C1251     -20.769 -15.428  62.615  1.00  0.680          C  
ATOM  20074  C   VAL C1251     -19.664 -16.438  62.545  1.00  0.690          C  
ATOM  20075  O   VAL C1251     -19.908 -17.595  62.232  1.00  0.800          O  
ATOM  20076  CB  VAL C1251     -21.976 -16.073  63.340  1.00  0.960          C  
ATOM  20077  CG1 VAL C1251     -21.573 -16.571  64.719  1.00  0.960          C  
ATOM  20078  CG2 VAL C1251     -23.034 -15.066  63.559  1.00  0.960          C  
ATOM  20079  H   VAL C1251     -21.504 -15.648  60.567  1.00  0.830          H  
ATOM  20080  HA  VAL C1251     -20.422 -14.574  63.194  1.00  0.820          H  
ATOM  20081  HB  VAL C1251     -22.349 -16.899  62.732  1.00  1.150          H  
ATOM  20082 1HG1 VAL C1251     -22.437 -17.005  65.217  1.00  1.150          H  
ATOM  20083 2HG1 VAL C1251     -20.791 -17.326  64.645  1.00  1.150          H  
ATOM  20084 3HG1 VAL C1251     -21.204 -15.726  65.297  1.00  1.150          H  
ATOM  20085 1HG2 VAL C1251     -23.883 -15.527  64.053  1.00  1.150          H  
ATOM  20086 2HG2 VAL C1251     -22.644 -14.308  64.185  1.00  1.150          H  
ATOM  20087 3HG2 VAL C1251     -23.332 -14.650  62.629  1.00  1.150          H  
ATOM  20088  N   CYS C1252     -18.459 -16.029  62.875  1.00  0.640          N  
ATOM  20089  CA  CYS C1252     -17.335 -16.919  62.669  1.00  0.650          C  
ATOM  20090  C   CYS C1252     -16.967 -17.679  63.945  1.00  0.720          C  
ATOM  20091  O   CYS C1252     -16.727 -17.061  64.982  1.00  0.940          O  
ATOM  20092  CB  CYS C1252     -16.137 -16.108  62.176  1.00  0.910          C  
ATOM  20093  SG  CYS C1252     -16.401 -15.217  60.607  1.00  0.910          S  
ATOM  20094  H   CYS C1252     -18.304 -15.079  63.183  1.00  0.770          H  
ATOM  20095  HA  CYS C1252     -17.606 -17.624  61.898  1.00  0.780          H  
ATOM  20096 1HB  CYS C1252     -15.859 -15.376  62.931  1.00  1.090          H  
ATOM  20097 2HB  CYS C1252     -15.307 -16.753  62.039  1.00  1.090          H  
ATOM  20098  N   PRO C1253     -16.989 -19.032  63.934  1.00  0.690          N  
ATOM  20099  CA  PRO C1253     -16.662 -19.900  65.048  1.00  0.750          C  
ATOM  20100  C   PRO C1253     -15.157 -19.960  65.136  1.00  0.590          C  
ATOM  20101  O   PRO C1253     -14.513 -19.727  64.119  1.00  0.530          O  
ATOM  20102  CB  PRO C1253     -17.235 -21.249  64.617  1.00  1.120          C  
ATOM  20103  CG  PRO C1253     -17.086 -21.234  63.117  1.00  1.120          C  
ATOM  20104  CD  PRO C1253     -17.324 -19.785  62.702  1.00  1.120          C  
ATOM  20105  HA  PRO C1253     -17.146 -19.510  65.950  1.00  0.900          H  
ATOM  20106 1HB  PRO C1253     -16.663 -22.069  65.083  1.00  1.350          H  
ATOM  20107 2HB  PRO C1253     -18.279 -21.346  64.951  1.00  1.350          H  
ATOM  20108 1HG  PRO C1253     -16.073 -21.589  62.839  1.00  1.350          H  
ATOM  20109 2HG  PRO C1253     -17.798 -21.931  62.650  1.00  1.350          H  
ATOM  20110 1HD  PRO C1253     -16.616 -19.550  61.882  1.00  1.350          H  
ATOM  20111 2HD  PRO C1253     -18.375 -19.644  62.429  1.00  1.350          H  
ATOM  20112  N   PRO C1254     -14.561 -20.345  66.262  1.00  0.660          N  
ATOM  20113  CA  PRO C1254     -13.150 -20.621  66.363  1.00  0.610          C  
ATOM  20114  C   PRO C1254     -12.819 -21.735  65.355  1.00  0.520          C  
ATOM  20115  O   PRO C1254     -13.679 -22.591  65.137  1.00  0.570          O  
ATOM  20116  CB  PRO C1254     -13.005 -21.113  67.808  1.00  0.920          C  
ATOM  20117  CG  PRO C1254     -14.186 -20.498  68.539  1.00  0.920          C  
ATOM  20118  CD  PRO C1254     -15.310 -20.479  67.519  1.00  0.920          C  
ATOM  20119  HA  PRO C1254     -12.630 -19.679  66.213  1.00  0.730          H  
ATOM  20120 1HB  PRO C1254     -13.009 -22.217  67.828  1.00  1.100          H  
ATOM  20121 2HB  PRO C1254     -12.036 -20.793  68.216  1.00  1.100          H  
ATOM  20122 1HG  PRO C1254     -14.433 -21.100  69.430  1.00  1.100          H  
ATOM  20123 2HG  PRO C1254     -13.926 -19.493  68.901  1.00  1.100          H  
ATOM  20124 1HD  PRO C1254     -15.885 -21.417  67.532  1.00  1.100          H  
ATOM  20125 2HD  PRO C1254     -15.931 -19.598  67.717  1.00  1.100          H  
ATOM  20126  N   PRO C1255     -11.618 -21.760  64.743  1.00  0.490          N  
ATOM  20127  CA  PRO C1255     -11.137 -22.778  63.835  1.00  0.550          C  
ATOM  20128  C   PRO C1255     -10.901 -24.044  64.616  1.00  0.590          C  
ATOM  20129  O   PRO C1255     -10.739 -23.994  65.839  1.00  0.620          O  
ATOM  20130  CB  PRO C1255      -9.825 -22.197  63.303  1.00  0.830          C  
ATOM  20131  CG  PRO C1255      -9.886 -20.758  63.655  1.00  0.830          C  
ATOM  20132  CD  PRO C1255     -10.622 -20.720  64.961  1.00  0.830          C  
ATOM  20133  HA  PRO C1255     -11.867 -22.939  63.033  1.00  0.660          H  
ATOM  20134 1HB  PRO C1255      -8.984 -22.713  63.766  1.00  0.990          H  
ATOM  20135 2HB  PRO C1255      -9.746 -22.367  62.218  1.00  0.990          H  
ATOM  20136 1HG  PRO C1255      -8.918 -20.299  63.694  1.00  0.990          H  
ATOM  20137 2HG  PRO C1255     -10.425 -20.250  62.855  1.00  0.990          H  
ATOM  20138 1HD  PRO C1255      -9.987 -21.016  65.795  1.00  0.990          H  
ATOM  20139 2HD  PRO C1255     -10.980 -19.744  65.074  1.00  0.990          H  
ATOM  20140  N   THR C1256     -10.835 -25.164  63.923  1.00  0.700          N  
ATOM  20141  CA  THR C1256     -10.494 -26.401  64.573  1.00  0.850          C  
ATOM  20142  C   THR C1256      -9.259 -26.918  63.857  1.00  1.020          C  
ATOM  20143  O   THR C1256      -8.922 -26.503  62.733  1.00  1.940          O  
ATOM  20144  CB  THR C1256     -11.612 -27.445  64.479  1.00  1.130          C  
ATOM  20145  OG1 THR C1256     -11.717 -27.892  63.127  1.00  1.130          O  
ATOM  20146  CG2 THR C1256     -12.935 -26.799  64.898  1.00  1.130          C  
ATOM  20147  H   THR C1256     -10.995 -25.178  62.924  1.00  0.840          H  
ATOM  20148  HA  THR C1256     -10.250 -26.219  65.620  1.00  1.020          H  
ATOM  20149  HB  THR C1256     -11.390 -28.290  65.128  1.00  1.360          H  
ATOM  20150  HG1 THR C1256     -12.381 -28.593  63.076  1.00  1.360          H  
ATOM  20151 1HG2 THR C1256     -13.735 -27.533  64.828  1.00  1.360          H  
ATOM  20152 2HG2 THR C1256     -12.855 -26.445  65.926  1.00  1.360          H  
ATOM  20153 3HG2 THR C1256     -13.166 -25.958  64.248  1.00  1.360          H  
ATOM  20154  N   GLY C1257      -8.606 -27.886  64.443  1.00  0.860          N  
ATOM  20155  CA  GLY C1257      -7.416 -28.430  63.818  1.00  0.840          C  
ATOM  20156  C   GLY C1257      -7.748 -29.399  62.691  1.00  0.800          C  
ATOM  20157  O   GLY C1257      -6.846 -30.018  62.133  1.00  0.820          O  
ATOM  20158  H   GLY C1257      -8.913 -28.231  65.342  1.00  1.030          H  
ATOM  20159 1HA  GLY C1257      -6.809 -27.613  63.428  1.00  1.010          H  
ATOM  20160 2HA  GLY C1257      -6.814 -28.939  64.570  1.00  1.010          H  
ATOM  20161  N   SER C1258      -9.043 -29.596  62.392  1.00  0.780          N  
ATOM  20162  CA  SER C1258      -9.407 -30.525  61.344  1.00  0.750          C  
ATOM  20163  C   SER C1258      -9.179 -29.950  59.953  1.00  0.620          C  
ATOM  20164  O   SER C1258      -9.071 -30.712  58.991  1.00  0.580          O  
ATOM  20165  CB  SER C1258     -10.860 -30.948  61.474  1.00  1.060          C  
ATOM  20166  OG  SER C1258     -11.733 -29.884  61.191  1.00  1.060          O  
ATOM  20167  H   SER C1258      -9.785 -29.077  62.859  1.00  0.940          H  
ATOM  20168  HA  SER C1258      -8.784 -31.414  61.448  1.00  0.900          H  
ATOM  20169 1HB  SER C1258     -11.055 -31.772  60.789  1.00  1.270          H  
ATOM  20170 2HB  SER C1258     -11.041 -31.311  62.484  1.00  1.270          H  
ATOM  20171  HG  SER C1258     -12.619 -30.265  61.201  1.00  1.270          H  
ATOM  20172  N   THR C1259      -9.087 -28.616  59.819  1.00  0.640          N  
ATOM  20173  CA  THR C1259      -8.869 -28.048  58.491  1.00  0.590          C  
ATOM  20174  C   THR C1259      -7.640 -27.159  58.479  1.00  0.550          C  
ATOM  20175  O   THR C1259      -7.660 -26.007  58.927  1.00  0.540          O  
ATOM  20176  CB  THR C1259     -10.094 -27.268  57.990  1.00  0.850          C  
ATOM  20177  OG1 THR C1259     -11.232 -28.134  57.952  1.00  0.850          O  
ATOM  20178  CG2 THR C1259      -9.831 -26.728  56.576  1.00  0.850          C  
ATOM  20179  H   THR C1259      -9.163 -27.988  60.631  1.00  0.770          H  
ATOM  20180  HA  THR C1259      -8.690 -28.861  57.790  1.00  0.710          H  
ATOM  20181  HB  THR C1259     -10.295 -26.460  58.670  1.00  1.020          H  
ATOM  20182  HG1 THR C1259     -11.473 -28.363  58.856  1.00  1.020          H  
ATOM  20183 1HG2 THR C1259     -10.707 -26.177  56.239  1.00  1.020          H  
ATOM  20184 2HG2 THR C1259      -8.974 -26.065  56.584  1.00  1.020          H  
ATOM  20185 3HG2 THR C1259      -9.639 -27.558  55.900  1.00  1.020          H  
ATOM  20186  N   ILE C1260      -6.558 -27.697  57.945  1.00  0.540          N  
ATOM  20187  CA  ILE C1260      -5.288 -26.999  57.951  1.00  0.540          C  
ATOM  20188  C   ILE C1260      -4.687 -26.809  56.575  1.00  0.560          C  
ATOM  20189  O   ILE C1260      -4.629 -27.758  55.773  1.00  0.630          O  
ATOM  20190  CB  ILE C1260      -4.300 -27.688  58.901  1.00  0.760          C  
ATOM  20191  CG1 ILE C1260      -4.883 -27.622  60.339  1.00  0.760          C  
ATOM  20192  CG2 ILE C1260      -2.958 -27.035  58.828  1.00  0.760          C  
ATOM  20193  CD1 ILE C1260      -4.141 -28.363  61.355  1.00  0.760          C  
ATOM  20194  H   ILE C1260      -6.618 -28.635  57.567  1.00  0.650          H  
ATOM  20195  HA  ILE C1260      -5.465 -26.012  58.355  1.00  0.650          H  
ATOM  20196  HB  ILE C1260      -4.209 -28.735  58.624  1.00  0.910          H  
ATOM  20197 1HG1 ILE C1260      -4.942 -26.581  60.641  1.00  0.910          H  
ATOM  20198 2HG1 ILE C1260      -5.881 -28.042  60.338  1.00  0.910          H  
ATOM  20199 1HG2 ILE C1260      -2.274 -27.536  59.480  1.00  0.910          H  
ATOM  20200 2HG2 ILE C1260      -2.561 -27.081  57.842  1.00  0.910          H  
ATOM  20201 3HG2 ILE C1260      -3.067 -25.989  59.122  1.00  0.910          H  
ATOM  20202 1HD1 ILE C1260      -4.649 -28.255  62.307  1.00  0.910          H  
ATOM  20203 2HD1 ILE C1260      -4.108 -29.420  61.084  1.00  0.910          H  
ATOM  20204 3HD1 ILE C1260      -3.142 -27.980  61.444  1.00  0.910          H  
ATOM  20205  N   VAL C1261      -4.258 -25.566  56.328  1.00  0.510          N  
ATOM  20206  CA  VAL C1261      -3.631 -25.183  55.079  1.00  0.540          C  
ATOM  20207  C   VAL C1261      -2.277 -24.454  55.244  1.00  0.500          C  
ATOM  20208  O   VAL C1261      -1.914 -23.930  56.306  1.00  0.450          O  
ATOM  20209  CB  VAL C1261      -4.593 -24.301  54.252  1.00  0.740          C  
ATOM  20210  CG1 VAL C1261      -5.880 -25.060  53.948  1.00  0.740          C  
ATOM  20211  CG2 VAL C1261      -4.879 -23.037  54.992  1.00  0.740          C  
ATOM  20212  H   VAL C1261      -4.388 -24.885  57.082  1.00  0.610          H  
ATOM  20213  HA  VAL C1261      -3.460 -26.093  54.524  1.00  0.650          H  
ATOM  20214  HB  VAL C1261      -4.130 -24.066  53.296  1.00  0.890          H  
ATOM  20215 1HG1 VAL C1261      -6.536 -24.434  53.343  1.00  0.890          H  
ATOM  20216 2HG1 VAL C1261      -5.645 -25.963  53.406  1.00  0.890          H  
ATOM  20217 3HG1 VAL C1261      -6.386 -25.318  54.874  1.00  0.890          H  
ATOM  20218 1HG2 VAL C1261      -5.539 -22.437  54.420  1.00  0.890          H  
ATOM  20219 2HG2 VAL C1261      -5.340 -23.258  55.954  1.00  0.890          H  
ATOM  20220 3HG2 VAL C1261      -3.956 -22.502  55.139  1.00  0.890          H  
ATOM  20221  N   ARG C1262      -1.555 -24.382  54.137  1.00  0.570          N  
ATOM  20222  CA  ARG C1262      -0.290 -23.659  54.014  1.00  0.570          C  
ATOM  20223  C   ARG C1262      -0.339 -22.681  52.846  1.00  0.540          C  
ATOM  20224  O   ARG C1262      -1.212 -22.792  51.989  1.00  0.630          O  
ATOM  20225  CB  ARG C1262       0.845 -24.654  53.838  1.00  0.800          C  
ATOM  20226  CG  ARG C1262       0.690 -25.544  52.615  1.00  0.800          C  
ATOM  20227  CD  ARG C1262       1.759 -26.486  52.468  1.00  0.800          C  
ATOM  20228  NE  ARG C1262       1.459 -27.491  51.427  1.00  0.800          N  
ATOM  20229  CZ  ARG C1262       1.675 -27.369  50.096  1.00  0.800          C  
ATOM  20230  NH1 ARG C1262       2.202 -26.281  49.584  1.00  0.800          N  
ATOM  20231  NH2 ARG C1262       1.360 -28.368  49.292  1.00  0.800          N  
ATOM  20232  H   ARG C1262      -1.901 -24.921  53.340  1.00  0.680          H  
ATOM  20233  HA  ARG C1262      -0.118 -23.094  54.930  1.00  0.680          H  
ATOM  20234 1HB  ARG C1262       1.790 -24.121  53.742  1.00  0.960          H  
ATOM  20235 2HB  ARG C1262       0.915 -25.294  54.718  1.00  0.960          H  
ATOM  20236 1HG  ARG C1262      -0.184 -26.133  52.720  1.00  0.960          H  
ATOM  20237 2HG  ARG C1262       0.618 -24.942  51.710  1.00  0.960          H  
ATOM  20238 1HD  ARG C1262       2.676 -25.964  52.207  1.00  0.960          H  
ATOM  20239 2HD  ARG C1262       1.896 -27.014  53.414  1.00  0.960          H  
ATOM  20240  HE  ARG C1262       1.074 -28.401  51.757  1.00  0.960          H  
ATOM  20241 1HH1 ARG C1262       2.454 -25.508  50.180  1.00  0.960          H  
ATOM  20242 2HH1 ARG C1262       2.361 -26.240  48.587  1.00  0.960          H  
ATOM  20243 1HH2 ARG C1262       0.940 -29.211  49.666  1.00  0.960          H  
ATOM  20244 2HH2 ARG C1262       1.519 -28.291  48.301  1.00  0.960          H  
ATOM  20245  N   LEU C1263       0.579 -21.725  52.797  1.00  0.610          N  
ATOM  20246  CA  LEU C1263       0.581 -20.810  51.659  1.00  0.610          C  
ATOM  20247  C   LEU C1263       1.463 -21.366  50.553  1.00  0.510          C  
ATOM  20248  O   LEU C1263       2.517 -21.950  50.833  1.00  0.480          O  
ATOM  20249  CB  LEU C1263       1.105 -19.425  52.078  1.00  0.850          C  
ATOM  20250  CG  LEU C1263       0.344 -18.708  53.232  1.00  0.850          C  
ATOM  20251  CD1 LEU C1263       1.020 -17.351  53.527  1.00  0.850          C  
ATOM  20252  CD2 LEU C1263      -1.099 -18.522  52.862  1.00  0.850          C  
ATOM  20253  H   LEU C1263       1.277 -21.644  53.524  1.00  0.730          H  
ATOM  20254  HA  LEU C1263      -0.427 -20.721  51.254  1.00  0.730          H  
ATOM  20255 1HB  LEU C1263       2.144 -19.529  52.380  1.00  1.020          H  
ATOM  20256 2HB  LEU C1263       1.074 -18.772  51.201  1.00  1.020          H  
ATOM  20257  HG  LEU C1263       0.403 -19.313  54.135  1.00  1.020          H  
ATOM  20258 1HD1 LEU C1263       0.498 -16.854  54.349  1.00  1.020          H  
ATOM  20259 2HD1 LEU C1263       2.062 -17.510  53.808  1.00  1.020          H  
ATOM  20260 3HD1 LEU C1263       0.980 -16.717  52.639  1.00  1.020          H  
ATOM  20261 1HD2 LEU C1263      -1.606 -18.020  53.684  1.00  1.020          H  
ATOM  20262 2HD2 LEU C1263      -1.157 -17.911  51.962  1.00  1.020          H  
ATOM  20263 3HD2 LEU C1263      -1.581 -19.481  52.684  1.00  1.020          H  
ATOM  20264  N   GLU C1264       1.050 -21.153  49.305  1.00  0.520          N  
ATOM  20265  CA  GLU C1264       1.815 -21.595  48.145  1.00  0.480          C  
ATOM  20266  C   GLU C1264       3.239 -21.049  48.188  1.00  0.450          C  
ATOM  20267  O   GLU C1264       3.396 -19.865  48.468  1.00  0.470          O  
ATOM  20268  CB  GLU C1264       1.124 -21.131  46.851  1.00  0.690          C  
ATOM  20269  CG  GLU C1264       1.821 -21.571  45.560  1.00  0.690          C  
ATOM  20270  CD  GLU C1264       1.116 -21.242  44.303  1.00  0.690          C  
ATOM  20271  OE1 GLU C1264       0.105 -20.620  44.301  1.00  0.690          O  
ATOM  20272  OE2 GLU C1264       1.585 -21.636  43.286  1.00  0.690          O  
ATOM  20273  H   GLU C1264       0.140 -20.696  49.169  1.00  0.620          H  
ATOM  20274  HA  GLU C1264       1.818 -22.672  48.172  1.00  0.580          H  
ATOM  20275 1HB  GLU C1264       0.111 -21.518  46.832  1.00  0.830          H  
ATOM  20276 2HB  GLU C1264       1.055 -20.049  46.853  1.00  0.830          H  
ATOM  20277 1HG  GLU C1264       2.803 -21.106  45.517  1.00  0.830          H  
ATOM  20278 2HG  GLU C1264       1.959 -22.627  45.571  1.00  0.830          H  
ATOM  20279  N   PRO C1265       4.284 -21.888  47.957  1.00  0.430          N  
ATOM  20280  CA  PRO C1265       5.702 -21.554  47.934  1.00  0.450          C  
ATOM  20281  C   PRO C1265       6.063 -20.755  46.682  1.00  0.500          C  
ATOM  20282  O   PRO C1265       5.310 -20.784  45.713  1.00  0.550          O  
ATOM  20283  CB  PRO C1265       6.377 -22.932  47.940  1.00  0.680          C  
ATOM  20284  CG  PRO C1265       5.393 -23.844  47.298  1.00  0.680          C  
ATOM  20285  CD  PRO C1265       4.045 -23.339  47.743  1.00  0.680          C  
ATOM  20286  HA  PRO C1265       5.925 -21.017  48.851  1.00  0.540          H  
ATOM  20287 1HB  PRO C1265       7.321 -22.900  47.375  1.00  0.810          H  
ATOM  20288 2HB  PRO C1265       6.629 -23.224  48.972  1.00  0.810          H  
ATOM  20289 1HG  PRO C1265       5.511 -23.799  46.200  1.00  0.810          H  
ATOM  20290 2HG  PRO C1265       5.584 -24.885  47.597  1.00  0.810          H  
ATOM  20291 1HD  PRO C1265       3.361 -23.538  46.933  1.00  0.810          H  
ATOM  20292 2HD  PRO C1265       3.744 -23.820  48.686  1.00  0.810          H  
ATOM  20293  N   PRO C1266       7.224 -20.079  46.652  1.00  0.560          N  
ATOM  20294  CA  PRO C1266       7.713 -19.326  45.516  1.00  0.650          C  
ATOM  20295  C   PRO C1266       7.727 -20.162  44.248  1.00  0.750          C  
ATOM  20296  O   PRO C1266       8.151 -21.318  44.268  1.00  1.050          O  
ATOM  20297  CB  PRO C1266       9.144 -18.980  45.948  1.00  0.980          C  
ATOM  20298  CG  PRO C1266       9.084 -18.934  47.453  1.00  0.980          C  
ATOM  20299  CD  PRO C1266       8.132 -20.051  47.828  1.00  0.980          C  
ATOM  20300  HA  PRO C1266       7.123 -18.439  45.390  1.00  0.780          H  
ATOM  20301 1HB  PRO C1266       9.845 -19.742  45.569  1.00  1.170          H  
ATOM  20302 2HB  PRO C1266       9.447 -18.024  45.503  1.00  1.170          H  
ATOM  20303 1HG  PRO C1266      10.089 -19.070  47.879  1.00  1.170          H  
ATOM  20304 2HG  PRO C1266       8.730 -17.943  47.783  1.00  1.170          H  
ATOM  20305 1HD  PRO C1266       8.677 -21.001  47.923  1.00  1.170          H  
ATOM  20306 2HD  PRO C1266       7.631 -19.766  48.743  1.00  1.170          H  
ATOM  20307  N   ARG C1267       7.286 -19.563  43.149  1.00  0.760          N  
ATOM  20308  CA  ARG C1267       7.250 -20.237  41.864  1.00  0.860          C  
ATOM  20309  C   ARG C1267       8.558 -20.085  41.117  1.00  0.900          C  
ATOM  20310  O   ARG C1267       9.244 -19.069  41.236  1.00  0.920          O  
ATOM  20311  CB  ARG C1267       6.113 -19.712  41.006  1.00  1.160          C  
ATOM  20312  CG  ARG C1267       4.726 -20.050  41.526  1.00  1.160          C  
ATOM  20313  CD  ARG C1267       3.662 -19.597  40.602  1.00  1.160          C  
ATOM  20314  NE  ARG C1267       2.348 -19.998  41.077  1.00  1.160          N  
ATOM  20315  CZ  ARG C1267       1.183 -19.835  40.428  1.00  1.160          C  
ATOM  20316  NH1 ARG C1267       1.103 -19.262  39.250  1.00  1.160          N  
ATOM  20317  NH2 ARG C1267       0.081 -20.271  40.997  1.00  1.160          N  
ATOM  20318  H   ARG C1267       6.980 -18.596  43.213  1.00  0.910          H  
ATOM  20319  HA  ARG C1267       7.078 -21.299  42.041  1.00  1.030          H  
ATOM  20320 1HB  ARG C1267       6.190 -18.624  40.938  1.00  1.400          H  
ATOM  20321 2HB  ARG C1267       6.209 -20.108  39.993  1.00  1.400          H  
ATOM  20322 1HG  ARG C1267       4.634 -21.129  41.646  1.00  1.400          H  
ATOM  20323 2HG  ARG C1267       4.568 -19.574  42.496  1.00  1.400          H  
ATOM  20324 1HD  ARG C1267       3.687 -18.512  40.526  1.00  1.400          H  
ATOM  20325 2HD  ARG C1267       3.825 -20.040  39.621  1.00  1.400          H  
ATOM  20326  HE  ARG C1267       2.284 -20.483  41.985  1.00  1.400          H  
ATOM  20327 1HH1 ARG C1267       1.920 -18.915  38.782  1.00  1.400          H  
ATOM  20328 2HH1 ARG C1267       0.163 -19.188  38.826  1.00  1.400          H  
ATOM  20329 1HH2 ARG C1267       0.140 -20.703  41.942  1.00  1.400          H  
ATOM  20330 2HH2 ARG C1267      -0.815 -20.157  40.491  1.00  1.400          H  
ATOM  20331  N   THR C1268       8.894 -21.072  40.299  1.00  1.000          N  
ATOM  20332  CA  THR C1268      10.053 -20.920  39.442  1.00  1.080          C  
ATOM  20333  C   THR C1268       9.670 -19.927  38.360  1.00  1.060          C  
ATOM  20334  O   THR C1268       8.644 -20.103  37.697  1.00  1.090          O  
ATOM  20335  CB  THR C1268      10.473 -22.265  38.804  1.00  1.480          C  
ATOM  20336  OG1 THR C1268      10.780 -23.215  39.838  1.00  1.480          O  
ATOM  20337  CG2 THR C1268      11.706 -22.069  37.929  1.00  1.480          C  
ATOM  20338  H   THR C1268       8.347 -21.918  40.254  1.00  1.200          H  
ATOM  20339  HA  THR C1268      10.884 -20.510  40.017  1.00  1.300          H  
ATOM  20340  HB  THR C1268       9.654 -22.650  38.197  1.00  1.780          H  
ATOM  20341  HG1 THR C1268      10.891 -24.088  39.448  1.00  1.780          H  
ATOM  20342 1HG2 THR C1268      11.991 -23.023  37.491  1.00  1.780          H  
ATOM  20343 2HG2 THR C1268      11.493 -21.360  37.127  1.00  1.780          H  
ATOM  20344 3HG2 THR C1268      12.526 -21.691  38.536  1.00  1.780          H  
ATOM  20345  N   CYS C1269      10.477 -18.899  38.165  1.00  1.030          N  
ATOM  20346  CA  CYS C1269      10.152 -17.903  37.159  1.00  1.010          C  
ATOM  20347  C   CYS C1269      10.715 -18.320  35.805  1.00  1.140          C  
ATOM  20348  O   CYS C1269      11.731 -19.011  35.763  1.00  1.240          O  
ATOM  20349  CB  CYS C1269      10.704 -16.537  37.560  1.00  1.420          C  
ATOM  20350  SG  CYS C1269      10.033 -15.891  39.133  1.00  1.420          S  
ATOM  20351  H   CYS C1269      11.306 -18.790  38.736  1.00  1.240          H  
ATOM  20352  HA  CYS C1269       9.073 -17.837  37.100  1.00  1.210          H  
ATOM  20353 1HB  CYS C1269      11.789 -16.599  37.657  1.00  1.710          H  
ATOM  20354 2HB  CYS C1269      10.491 -15.808  36.776  1.00  1.710          H  
ATOM  20355  N   PRO C1270      10.050 -17.989  34.677  1.00  1.160          N  
ATOM  20356  CA  PRO C1270      10.532 -18.199  33.319  1.00  1.280          C  
ATOM  20357  C   PRO C1270      11.844 -17.477  33.041  1.00  1.290          C  
ATOM  20358  O   PRO C1270      12.015 -16.334  33.456  1.00  1.240          O  
ATOM  20359  CB  PRO C1270       9.418 -17.575  32.465  1.00  1.920          C  
ATOM  20360  CG  PRO C1270       8.181 -17.635  33.325  1.00  1.920          C  
ATOM  20361  CD  PRO C1270       8.668 -17.432  34.741  1.00  1.920          C  
ATOM  20362  HA  PRO C1270      10.632 -19.279  33.131  1.00  1.540          H  
ATOM  20363 1HB  PRO C1270       9.692 -16.543  32.187  1.00  2.300          H  
ATOM  20364 2HB  PRO C1270       9.311 -18.137  31.526  1.00  2.300          H  
ATOM  20365 1HG  PRO C1270       7.465 -16.853  33.013  1.00  2.300          H  
ATOM  20366 2HG  PRO C1270       7.672 -18.601  33.190  1.00  2.300          H  
ATOM  20367 1HD  PRO C1270       8.671 -16.367  35.028  1.00  2.300          H  
ATOM  20368 2HD  PRO C1270       7.997 -18.044  35.361  1.00  2.300          H  
ATOM  20369  N   ASP C1271      12.715 -18.110  32.264  1.00  1.380          N  
ATOM  20370  CA  ASP C1271      13.990 -17.521  31.849  1.00  1.410          C  
ATOM  20371  C   ASP C1271      13.959 -17.102  30.393  1.00  1.320          C  
ATOM  20372  O   ASP C1271      13.845 -17.951  29.507  1.00  1.490          O  
ATOM  20373  CB  ASP C1271      15.151 -18.507  32.026  1.00  1.960          C  
ATOM  20374  CG  ASP C1271      15.559 -18.792  33.478  1.00  1.960          C  
ATOM  20375  OD1 ASP C1271      15.427 -17.933  34.319  1.00  1.960          O  
ATOM  20376  OD2 ASP C1271      16.029 -19.882  33.717  1.00  1.960          O  
ATOM  20377  H   ASP C1271      12.502 -19.049  31.963  1.00  1.660          H  
ATOM  20378  HA  ASP C1271      14.182 -16.638  32.459  1.00  1.690          H  
ATOM  20379 1HB  ASP C1271      14.889 -19.452  31.554  1.00  2.350          H  
ATOM  20380 2HB  ASP C1271      16.023 -18.118  31.494  1.00  2.350          H  
ATOM  20381  N   TYR C1272      14.040 -15.809  30.125  1.00  1.250          N  
ATOM  20382  CA  TYR C1272      13.991 -15.370  28.737  1.00  1.160          C  
ATOM  20383  C   TYR C1272      15.204 -15.879  27.960  1.00  1.020          C  
ATOM  20384  O   TYR C1272      16.314 -15.961  28.491  1.00  1.060          O  
ATOM  20385  CB  TYR C1272      13.812 -13.863  28.575  1.00  1.660          C  
ATOM  20386  CG  TYR C1272      13.686 -13.487  27.087  1.00  1.660          C  
ATOM  20387  CD1 TYR C1272      12.552 -13.863  26.376  1.00  1.660          C  
ATOM  20388  CD2 TYR C1272      14.680 -12.790  26.445  1.00  1.660          C  
ATOM  20389  CE1 TYR C1272      12.416 -13.551  25.047  1.00  1.660          C  
ATOM  20390  CE2 TYR C1272      14.549 -12.478  25.108  1.00  1.660          C  
ATOM  20391  CZ  TYR C1272      13.423 -12.858  24.411  1.00  1.660          C  
ATOM  20392  OH  TYR C1272      13.309 -12.549  23.077  1.00  1.660          O  
ATOM  20393  H   TYR C1272      14.129 -15.144  30.880  1.00  1.500          H  
ATOM  20394  HA  TYR C1272      13.119 -15.831  28.278  1.00  1.390          H  
ATOM  20395 1HB  TYR C1272      12.912 -13.531  29.098  1.00  1.990          H  
ATOM  20396 2HB  TYR C1272      14.667 -13.337  28.997  1.00  1.990          H  
ATOM  20397  HD1 TYR C1272      11.771 -14.420  26.871  1.00  1.990          H  
ATOM  20398  HD2 TYR C1272      15.578 -12.491  26.986  1.00  1.990          H  
ATOM  20399  HE1 TYR C1272      11.526 -13.857  24.505  1.00  1.990          H  
ATOM  20400  HE2 TYR C1272      15.346 -11.930  24.601  1.00  1.990          H  
ATOM  20401  HH  TYR C1272      14.081 -12.040  22.803  1.00  1.990          H  
ATOM  20402  N   HIS C1273      14.954 -16.262  26.714  1.00  0.960          N  
ATOM  20403  CA  HIS C1273      15.946 -16.791  25.793  1.00  0.880          C  
ATOM  20404  C   HIS C1273      17.137 -15.850  25.644  1.00  0.770          C  
ATOM  20405  O   HIS C1273      16.998 -14.629  25.654  1.00  0.740          O  
ATOM  20406  CB  HIS C1273      15.299 -17.049  24.426  1.00  1.260          C  
ATOM  20407  CG  HIS C1273      16.143 -17.861  23.474  1.00  1.260          C  
ATOM  20408  ND1 HIS C1273      17.205 -17.335  22.768  1.00  1.260          N  
ATOM  20409  CD2 HIS C1273      16.063 -19.166  23.117  1.00  1.260          C  
ATOM  20410  CE1 HIS C1273      17.748 -18.288  22.020  1.00  1.260          C  
ATOM  20411  NE2 HIS C1273      17.071 -19.404  22.215  1.00  1.260          N  
ATOM  20412  H   HIS C1273      14.008 -16.169  26.378  1.00  1.150          H  
ATOM  20413  HA  HIS C1273      16.320 -17.740  26.175  1.00  1.060          H  
ATOM  20414 1HB  HIS C1273      14.352 -17.568  24.570  1.00  1.520          H  
ATOM  20415 2HB  HIS C1273      15.075 -16.091  23.952  1.00  1.520          H  
ATOM  20416  HD2 HIS C1273      15.335 -19.893  23.478  1.00  1.520          H  
ATOM  20417  HE1 HIS C1273      18.607 -18.168  21.354  1.00  1.520          H  
ATOM  20418  HE2 HIS C1273      17.260 -20.295  21.771  1.00  1.520          H  
ATOM  20419  N   LEU C1274      18.322 -16.433  25.488  1.00  0.820          N  
ATOM  20420  CA  LEU C1274      19.564 -15.680  25.367  1.00  0.840          C  
ATOM  20421  C   LEU C1274      19.612 -14.719  24.178  1.00  0.730          C  
ATOM  20422  O   LEU C1274      20.299 -13.696  24.244  1.00  0.830          O  
ATOM  20423  CB  LEU C1274      20.741 -16.655  25.237  1.00  1.170          C  
ATOM  20424  CG  LEU C1274      21.085 -17.527  26.481  1.00  1.170          C  
ATOM  20425  CD1 LEU C1274      22.152 -18.540  26.085  1.00  1.170          C  
ATOM  20426  CD2 LEU C1274      21.592 -16.650  27.632  1.00  1.170          C  
ATOM  20427  H   LEU C1274      18.366 -17.440  25.474  1.00  0.980          H  
ATOM  20428  HA  LEU C1274      19.674 -15.079  26.264  1.00  1.010          H  
ATOM  20429 1HB  LEU C1274      20.526 -17.329  24.406  1.00  1.400          H  
ATOM  20430 2HB  LEU C1274      21.629 -16.080  24.978  1.00  1.400          H  
ATOM  20431  HG  LEU C1274      20.199 -18.069  26.806  1.00  1.400          H  
ATOM  20432 1HD1 LEU C1274      22.395 -19.167  26.943  1.00  1.400          H  
ATOM  20433 2HD1 LEU C1274      21.779 -19.168  25.275  1.00  1.400          H  
ATOM  20434 3HD1 LEU C1274      23.049 -18.017  25.754  1.00  1.400          H  
ATOM  20435 1HD2 LEU C1274      21.835 -17.284  28.485  1.00  1.400          H  
ATOM  20436 2HD2 LEU C1274      22.485 -16.111  27.315  1.00  1.400          H  
ATOM  20437 3HD2 LEU C1274      20.831 -15.937  27.934  1.00  1.400          H  
ATOM  20438  N   GLY C1275      18.931 -15.044  23.087  1.00  0.600          N  
ATOM  20439  CA  GLY C1275      18.936 -14.194  21.913  1.00  0.530          C  
ATOM  20440  C   GLY C1275      19.402 -14.951  20.688  1.00  0.550          C  
ATOM  20441  O   GLY C1275      20.032 -16.008  20.786  1.00  0.620          O  
ATOM  20442  H   GLY C1275      18.376 -15.899  23.046  1.00  0.720          H  
ATOM  20443 1HA  GLY C1275      17.928 -13.814  21.745  1.00  0.640          H  
ATOM  20444 2HA  GLY C1275      19.580 -13.334  22.080  1.00  0.640          H  
ATOM  20445  N   LYS C1276      19.084 -14.402  19.525  1.00  0.540          N  
ATOM  20446  CA  LYS C1276      19.453 -15.016  18.266  1.00  0.600          C  
ATOM  20447  C   LYS C1276      20.893 -14.665  17.914  1.00  0.640          C  
ATOM  20448  O   LYS C1276      21.372 -13.573  18.228  1.00  0.650          O  
ATOM  20449  CB  LYS C1276      18.486 -14.568  17.185  1.00  0.820          C  
ATOM  20450  CG  LYS C1276      17.051 -15.049  17.403  1.00  0.820          C  
ATOM  20451  CD  LYS C1276      16.155 -14.618  16.255  1.00  0.820          C  
ATOM  20452  CE  LYS C1276      14.710 -15.050  16.445  1.00  0.820          C  
ATOM  20453  NZ  LYS C1276      13.850 -14.636  15.289  1.00  0.820          N  
ATOM  20454  H   LYS C1276      18.579 -13.528  19.523  1.00  0.650          H  
ATOM  20455  HA  LYS C1276      19.387 -16.099  18.369  1.00  0.720          H  
ATOM  20456 1HB  LYS C1276      18.457 -13.501  17.173  1.00  0.980          H  
ATOM  20457 2HB  LYS C1276      18.832 -14.905  16.199  1.00  0.980          H  
ATOM  20458 1HG  LYS C1276      17.044 -16.137  17.473  1.00  0.980          H  
ATOM  20459 2HG  LYS C1276      16.664 -14.640  18.334  1.00  0.980          H  
ATOM  20460 1HD  LYS C1276      16.192 -13.535  16.129  1.00  0.980          H  
ATOM  20461 2HD  LYS C1276      16.524 -15.078  15.344  1.00  0.980          H  
ATOM  20462 1HE  LYS C1276      14.668 -16.133  16.545  1.00  0.980          H  
ATOM  20463 2HE  LYS C1276      14.318 -14.593  17.353  1.00  0.980          H  
ATOM  20464 1HZ  LYS C1276      12.902 -14.935  15.451  1.00  0.980          H  
ATOM  20465 2HZ  LYS C1276      13.860 -13.600  15.176  1.00  0.980          H  
ATOM  20466 3HZ  LYS C1276      14.193 -15.063  14.438  1.00  0.980          H  
ATOM  20467  N   ASN C1277      21.578 -15.598  17.263  1.00  0.710          N  
ATOM  20468  CA  ASN C1277      22.948 -15.391  16.821  1.00  0.780          C  
ATOM  20469  C   ASN C1277      22.970 -14.860  15.395  1.00  0.690          C  
ATOM  20470  O   ASN C1277      22.744 -15.606  14.444  1.00  0.750          O  
ATOM  20471  CB  ASN C1277      23.746 -16.679  16.927  1.00  1.060          C  
ATOM  20472  CG  ASN C1277      25.200 -16.482  16.602  1.00  1.060          C  
ATOM  20473  OD1 ASN C1277      25.672 -15.340  16.566  1.00  1.060          O  
ATOM  20474  ND2 ASN C1277      25.914 -17.559  16.375  1.00  1.060          N  
ATOM  20475  H   ASN C1277      21.122 -16.474  17.053  1.00  0.850          H  
ATOM  20476  HA  ASN C1277      23.411 -14.636  17.458  1.00  0.940          H  
ATOM  20477 1HB  ASN C1277      23.661 -17.076  17.940  1.00  1.280          H  
ATOM  20478 2HB  ASN C1277      23.332 -17.421  16.247  1.00  1.280          H  
ATOM  20479 1HD2 ASN C1277      26.887 -17.479  16.158  1.00  1.280          H  
ATOM  20480 2HD2 ASN C1277      25.485 -18.461  16.417  1.00  1.280          H  
ATOM  20481  N   PHE C1278      23.200 -13.571  15.254  1.00  0.760          N  
ATOM  20482  CA  PHE C1278      23.137 -12.919  13.958  1.00  0.690          C  
ATOM  20483  C   PHE C1278      24.493 -12.805  13.274  1.00  0.710          C  
ATOM  20484  O   PHE C1278      25.500 -12.523  13.926  1.00  0.750          O  
ATOM  20485  CB  PHE C1278      22.584 -11.523  14.147  1.00  0.990          C  
ATOM  20486  CG  PHE C1278      21.156 -11.486  14.561  1.00  0.990          C  
ATOM  20487  CD1 PHE C1278      20.810 -11.114  15.847  1.00  0.990          C  
ATOM  20488  CD2 PHE C1278      20.152 -11.842  13.685  1.00  0.990          C  
ATOM  20489  CE1 PHE C1278      19.497 -11.072  16.233  1.00  0.990          C  
ATOM  20490  CE2 PHE C1278      18.839 -11.807  14.071  1.00  0.990          C  
ATOM  20491  CZ  PHE C1278      18.508 -11.415  15.341  1.00  0.990          C  
ATOM  20492  H   PHE C1278      23.400 -13.024  16.081  1.00  0.910          H  
ATOM  20493  HA  PHE C1278      22.474 -13.495  13.309  1.00  0.830          H  
ATOM  20494 1HB  PHE C1278      23.165 -11.021  14.915  1.00  1.190          H  
ATOM  20495 2HB  PHE C1278      22.710 -10.966  13.260  1.00  1.190          H  
ATOM  20496  HD1 PHE C1278      21.591 -10.845  16.559  1.00  1.190          H  
ATOM  20497  HD2 PHE C1278      20.411 -12.157  12.679  1.00  1.190          H  
ATOM  20498  HE1 PHE C1278      19.239 -10.772  17.248  1.00  1.190          H  
ATOM  20499  HE2 PHE C1278      18.048 -12.095  13.369  1.00  1.190          H  
ATOM  20500  HZ  PHE C1278      17.459 -11.387  15.643  1.00  1.190          H  
ATOM  20501  N   THR C1279      24.505 -12.951  11.948  1.00  0.680          N  
ATOM  20502  CA  THR C1279      25.731 -12.783  11.173  1.00  0.700          C  
ATOM  20503  C   THR C1279      25.631 -11.567  10.272  1.00  0.680          C  
ATOM  20504  O   THR C1279      24.761 -11.477   9.407  1.00  0.650          O  
ATOM  20505  CB  THR C1279      26.004 -14.043  10.324  1.00  0.970          C  
ATOM  20506  OG1 THR C1279      26.156 -15.161  11.193  1.00  0.970          O  
ATOM  20507  CG2 THR C1279      27.257 -13.891   9.443  1.00  0.970          C  
ATOM  20508  H   THR C1279      23.636 -13.213  11.474  1.00  0.820          H  
ATOM  20509  HA  THR C1279      26.566 -12.634  11.857  1.00  0.840          H  
ATOM  20510  HB  THR C1279      25.162 -14.219   9.699  1.00  1.170          H  
ATOM  20511  HG1 THR C1279      25.305 -15.322  11.620  1.00  1.170          H  
ATOM  20512 1HG2 THR C1279      27.404 -14.800   8.863  1.00  1.170          H  
ATOM  20513 2HG2 THR C1279      27.139 -13.051   8.760  1.00  1.170          H  
ATOM  20514 3HG2 THR C1279      28.128 -13.721  10.074  1.00  1.170          H  
ATOM  20515  N   GLU C1280      26.541 -10.633  10.447  1.00  0.710          N  
ATOM  20516  CA  GLU C1280      26.522  -9.428   9.634  1.00  0.700          C  
ATOM  20517  C   GLU C1280      27.204  -9.718   8.311  1.00  0.680          C  
ATOM  20518  O   GLU C1280      28.073 -10.591   8.259  1.00  0.710          O  
ATOM  20519  CB  GLU C1280      27.236  -8.287  10.368  1.00  0.980          C  
ATOM  20520  CG  GLU C1280      26.546  -7.837  11.671  1.00  0.980          C  
ATOM  20521  CD  GLU C1280      27.304  -6.728  12.388  1.00  0.980          C  
ATOM  20522  OE1 GLU C1280      28.423  -6.466  12.001  1.00  0.980          O  
ATOM  20523  OE2 GLU C1280      26.768  -6.156  13.305  1.00  0.980          O  
ATOM  20524  H   GLU C1280      27.249 -10.759  11.164  1.00  0.850          H  
ATOM  20525  HA  GLU C1280      25.488  -9.138   9.433  1.00  0.840          H  
ATOM  20526 1HB  GLU C1280      28.259  -8.593  10.607  1.00  1.180          H  
ATOM  20527 2HB  GLU C1280      27.303  -7.420   9.708  1.00  1.180          H  
ATOM  20528 1HG  GLU C1280      25.543  -7.482  11.429  1.00  1.180          H  
ATOM  20529 2HG  GLU C1280      26.446  -8.696  12.334  1.00  1.180          H  
ATOM  20530  N   GLY C1281      26.832  -8.993   7.261  1.00  0.650          N  
ATOM  20531  CA  GLY C1281      27.512  -9.110   5.983  1.00  0.620          C  
ATOM  20532  C   GLY C1281      26.990  -8.144   4.926  1.00  0.600          C  
ATOM  20533  O   GLY C1281      26.239  -7.204   5.215  1.00  0.620          O  
ATOM  20534  H   GLY C1281      26.019  -8.384   7.341  1.00  0.780          H  
ATOM  20535 1HA  GLY C1281      28.569  -8.935   6.133  1.00  0.740          H  
ATOM  20536 2HA  GLY C1281      27.437 -10.126   5.619  1.00  0.740          H  
ATOM  20537  N   ILE C1282      27.443  -8.368   3.702  1.00  0.580          N  
ATOM  20538  CA  ILE C1282      27.115  -7.540   2.538  1.00  0.570          C  
ATOM  20539  C   ILE C1282      26.437  -8.416   1.495  1.00  0.520          C  
ATOM  20540  O   ILE C1282      26.856  -9.558   1.302  1.00  0.500          O  
ATOM  20541  CB  ILE C1282      28.393  -6.933   1.909  1.00  0.800          C  
ATOM  20542  CG1 ILE C1282      29.162  -6.077   2.946  1.00  0.800          C  
ATOM  20543  CG2 ILE C1282      27.992  -6.043   0.717  1.00  0.800          C  
ATOM  20544  CD1 ILE C1282      30.601  -5.710   2.519  1.00  0.800          C  
ATOM  20545  H   ILE C1282      28.078  -9.169   3.607  1.00  0.700          H  
ATOM  20546  HA  ILE C1282      26.427  -6.745   2.831  1.00  0.680          H  
ATOM  20547  HB  ILE C1282      29.047  -7.728   1.570  1.00  0.960          H  
ATOM  20548 1HG1 ILE C1282      28.598  -5.157   3.131  1.00  0.960          H  
ATOM  20549 2HG1 ILE C1282      29.220  -6.630   3.871  1.00  0.960          H  
ATOM  20550 1HG2 ILE C1282      28.867  -5.616   0.266  1.00  0.960          H  
ATOM  20551 2HG2 ILE C1282      27.462  -6.600  -0.038  1.00  0.960          H  
ATOM  20552 3HG2 ILE C1282      27.344  -5.248   1.080  1.00  0.960          H  
ATOM  20553 1HD1 ILE C1282      31.071  -5.130   3.298  1.00  0.960          H  
ATOM  20554 2HD1 ILE C1282      31.174  -6.626   2.364  1.00  0.960          H  
ATOM  20555 3HD1 ILE C1282      30.604  -5.133   1.605  1.00  0.960          H  
ATOM  20556  N   ALA C1283      25.378  -7.942   0.830  1.00  0.500          N  
ATOM  20557  CA  ALA C1283      24.815  -8.832  -0.186  1.00  0.460          C  
ATOM  20558  C   ALA C1283      24.302  -8.128  -1.414  1.00  0.450          C  
ATOM  20559  O   ALA C1283      23.944  -6.946  -1.404  1.00  0.470          O  
ATOM  20560  CB  ALA C1283      23.665  -9.685   0.339  1.00  0.660          C  
ATOM  20561  H   ALA C1283      25.037  -6.983   0.983  1.00  0.600          H  
ATOM  20562  HA  ALA C1283      25.626  -9.473  -0.498  1.00  0.550          H  
ATOM  20563 1HB  ALA C1283      23.340 -10.365  -0.449  1.00  0.790          H  
ATOM  20564 2HB  ALA C1283      23.992 -10.250   1.169  1.00  0.790          H  
ATOM  20565 3HB  ALA C1283      22.837  -9.070   0.615  1.00  0.790          H  
ATOM  20566  N   VAL C1284      24.271  -8.898  -2.488  1.00  0.420          N  
ATOM  20567  CA  VAL C1284      23.745  -8.448  -3.754  1.00  0.410          C  
ATOM  20568  C   VAL C1284      22.663  -9.433  -4.168  1.00  0.370          C  
ATOM  20569  O   VAL C1284      22.864 -10.645  -4.138  1.00  0.350          O  
ATOM  20570  CB  VAL C1284      24.852  -8.378  -4.807  1.00  0.580          C  
ATOM  20571  CG1 VAL C1284      24.274  -7.832  -6.122  1.00  0.580          C  
ATOM  20572  CG2 VAL C1284      25.982  -7.541  -4.268  1.00  0.580          C  
ATOM  20573  H   VAL C1284      24.621  -9.855  -2.382  1.00  0.500          H  
ATOM  20574  HA  VAL C1284      23.297  -7.462  -3.636  1.00  0.490          H  
ATOM  20575  HB  VAL C1284      25.218  -9.380  -5.016  1.00  0.690          H  
ATOM  20576 1HG1 VAL C1284      25.053  -7.800  -6.873  1.00  0.690          H  
ATOM  20577 2HG1 VAL C1284      23.465  -8.456  -6.477  1.00  0.690          H  
ATOM  20578 3HG1 VAL C1284      23.890  -6.823  -5.952  1.00  0.690          H  
ATOM  20579 1HG2 VAL C1284      26.765  -7.489  -4.994  1.00  0.690          H  
ATOM  20580 2HG2 VAL C1284      25.600  -6.558  -4.053  1.00  0.690          H  
ATOM  20581 3HG2 VAL C1284      26.374  -7.981  -3.358  1.00  0.690          H  
ATOM  20582  N   VAL C1285      21.501  -8.927  -4.517  1.00  0.360          N  
ATOM  20583  CA  VAL C1285      20.400  -9.802  -4.875  1.00  0.340          C  
ATOM  20584  C   VAL C1285      20.074  -9.676  -6.359  1.00  0.340          C  
ATOM  20585  O   VAL C1285      19.899  -8.561  -6.852  1.00  0.360          O  
ATOM  20586  CB  VAL C1285      19.175  -9.475  -4.003  1.00  0.480          C  
ATOM  20587  CG1 VAL C1285      18.004 -10.402  -4.380  1.00  0.480          C  
ATOM  20588  CG2 VAL C1285      19.539  -9.612  -2.527  1.00  0.480          C  
ATOM  20589  H   VAL C1285      21.402  -7.908  -4.542  1.00  0.430          H  
ATOM  20590  HA  VAL C1285      20.692 -10.827  -4.673  1.00  0.410          H  
ATOM  20591  HB  VAL C1285      18.878  -8.457  -4.186  1.00  0.580          H  
ATOM  20592 1HG1 VAL C1285      17.129 -10.169  -3.770  1.00  0.580          H  
ATOM  20593 2HG1 VAL C1285      17.753 -10.266  -5.427  1.00  0.580          H  
ATOM  20594 3HG1 VAL C1285      18.304 -11.433  -4.206  1.00  0.580          H  
ATOM  20595 1HG2 VAL C1285      18.668  -9.366  -1.927  1.00  0.580          H  
ATOM  20596 2HG2 VAL C1285      19.850 -10.620  -2.327  1.00  0.580          H  
ATOM  20597 3HG2 VAL C1285      20.353  -8.932  -2.280  1.00  0.580          H  
ATOM  20598  N   TYR C1286      19.990 -10.823  -7.050  1.00  0.330          N  
ATOM  20599  CA  TYR C1286      19.722 -10.922  -8.491  1.00  0.340          C  
ATOM  20600  C   TYR C1286      18.355 -11.541  -8.811  1.00  0.340          C  
ATOM  20601  O   TYR C1286      17.878 -12.453  -8.124  1.00  0.320          O  
ATOM  20602  CB  TYR C1286      20.811 -11.776  -9.148  1.00  0.470          C  
ATOM  20603  CG  TYR C1286      22.165 -11.196  -9.072  1.00  0.470          C  
ATOM  20604  CD1 TYR C1286      22.897 -11.315  -7.896  1.00  0.470          C  
ATOM  20605  CD2 TYR C1286      22.698 -10.560 -10.158  1.00  0.470          C  
ATOM  20606  CE1 TYR C1286      24.130 -10.766  -7.816  1.00  0.470          C  
ATOM  20607  CE2 TYR C1286      23.936 -10.006 -10.075  1.00  0.470          C  
ATOM  20608  CZ  TYR C1286      24.644 -10.100  -8.908  1.00  0.470          C  
ATOM  20609  OH  TYR C1286      25.854  -9.528  -8.831  1.00  0.470          O  
ATOM  20610  H   TYR C1286      20.165 -11.683  -6.529  1.00  0.400          H  
ATOM  20611  HA  TYR C1286      19.733  -9.923  -8.921  1.00  0.410          H  
ATOM  20612 1HB  TYR C1286      20.845 -12.720  -8.696  1.00  0.570          H  
ATOM  20613 2HB  TYR C1286      20.561 -11.915 -10.187  1.00  0.570          H  
ATOM  20614  HD1 TYR C1286      22.484 -11.836  -7.029  1.00  0.570          H  
ATOM  20615  HD2 TYR C1286      22.132 -10.487 -11.081  1.00  0.570          H  
ATOM  20616  HE1 TYR C1286      24.697 -10.845  -6.891  1.00  0.570          H  
ATOM  20617  HE2 TYR C1286      24.364  -9.483 -10.937  1.00  0.570          H  
ATOM  20618  HH  TYR C1286      26.035  -9.084  -9.663  1.00  0.570          H  
ATOM  20619  N   LYS C1287      17.770 -11.091  -9.921  1.00  0.360          N  
ATOM  20620  CA  LYS C1287      16.471 -11.571 -10.413  1.00  0.370          C  
ATOM  20621  C   LYS C1287      16.589 -12.146 -11.824  1.00  0.370          C  
ATOM  20622  O   LYS C1287      17.559 -11.862 -12.532  1.00  0.370          O  
ATOM  20623  CB  LYS C1287      15.467 -10.401 -10.442  1.00  0.510          C  
ATOM  20624  CG  LYS C1287      15.844  -9.306 -11.466  1.00  0.510          C  
ATOM  20625  CD  LYS C1287      14.960  -8.083 -11.425  1.00  0.510          C  
ATOM  20626  CE  LYS C1287      15.263  -7.103 -12.589  1.00  0.510          C  
ATOM  20627  NZ  LYS C1287      14.491  -5.838 -12.483  1.00  0.510          N  
ATOM  20628  H   LYS C1287      18.254 -10.344 -10.429  1.00  0.430          H  
ATOM  20629  HA  LYS C1287      16.102 -12.359  -9.752  1.00  0.440          H  
ATOM  20630 1HB  LYS C1287      14.477 -10.774 -10.713  1.00  0.620          H  
ATOM  20631 2HB  LYS C1287      15.393  -9.948  -9.453  1.00  0.620          H  
ATOM  20632 1HG  LYS C1287      16.860  -8.990 -11.274  1.00  0.620          H  
ATOM  20633 2HG  LYS C1287      15.792  -9.724 -12.471  1.00  0.620          H  
ATOM  20634 1HD  LYS C1287      13.934  -8.385 -11.512  1.00  0.620          H  
ATOM  20635 2HD  LYS C1287      15.091  -7.588 -10.499  1.00  0.620          H  
ATOM  20636 1HE  LYS C1287      16.316  -6.857 -12.621  1.00  0.620          H  
ATOM  20637 2HE  LYS C1287      14.979  -7.600 -13.514  1.00  0.620          H  
ATOM  20638 1HZ  LYS C1287      14.657  -5.228 -13.307  1.00  0.620          H  
ATOM  20639 2HZ  LYS C1287      13.491  -6.039 -12.432  1.00  0.620          H  
ATOM  20640 3HZ  LYS C1287      14.741  -5.352 -11.648  1.00  0.620          H  
ATOM  20641  N   GLU C1288      15.612 -12.958 -12.235  1.00  0.380          N  
ATOM  20642  CA  GLU C1288      15.536 -13.466 -13.609  1.00  0.400          C  
ATOM  20643  C   GLU C1288      15.616 -12.323 -14.606  1.00  0.410          C  
ATOM  20644  O   GLU C1288      14.874 -11.346 -14.495  1.00  0.420          O  
ATOM  20645  CB  GLU C1288      14.185 -14.189 -13.809  1.00  0.550          C  
ATOM  20646  CG  GLU C1288      13.873 -14.724 -15.214  1.00  0.550          C  
ATOM  20647  CD  GLU C1288      12.410 -15.225 -15.365  1.00  0.550          C  
ATOM  20648  OE1 GLU C1288      11.651 -15.221 -14.394  1.00  0.550          O  
ATOM  20649  OE2 GLU C1288      12.048 -15.580 -16.462  1.00  0.550          O  
ATOM  20650  H   GLU C1288      14.893 -13.248 -11.570  1.00  0.460          H  
ATOM  20651  HA  GLU C1288      16.361 -14.153 -13.795  1.00  0.480          H  
ATOM  20652 1HB  GLU C1288      14.175 -15.047 -13.144  1.00  0.660          H  
ATOM  20653 2HB  GLU C1288      13.379 -13.580 -13.514  1.00  0.660          H  
ATOM  20654 1HG  GLU C1288      14.050 -13.947 -15.955  1.00  0.660          H  
ATOM  20655 2HG  GLU C1288      14.555 -15.548 -15.425  1.00  0.660          H  
ATOM  20656  N   ASN C1289      16.477 -12.445 -15.606  1.00  0.440          N  
ATOM  20657  CA  ASN C1289      16.560 -11.410 -16.616  1.00  0.460          C  
ATOM  20658  C   ASN C1289      15.554 -11.689 -17.709  1.00  0.480          C  
ATOM  20659  O   ASN C1289      15.733 -12.591 -18.523  1.00  0.640          O  
ATOM  20660  CB  ASN C1289      17.928 -11.283 -17.210  1.00  0.640          C  
ATOM  20661  CG  ASN C1289      17.960 -10.150 -18.176  1.00  0.640          C  
ATOM  20662  OD1 ASN C1289      17.009  -9.312 -18.238  1.00  0.640          O  
ATOM  20663  ND2 ASN C1289      19.016 -10.107 -18.945  1.00  0.640          N  
ATOM  20664  H   ASN C1289      17.094 -13.257 -15.665  1.00  0.530          H  
ATOM  20665  HA  ASN C1289      16.286 -10.458 -16.164  1.00  0.550          H  
ATOM  20666 1HB  ASN C1289      18.668 -11.122 -16.430  1.00  0.760          H  
ATOM  20667 2HB  ASN C1289      18.195 -12.202 -17.730  1.00  0.760          H  
ATOM  20668 1HD2 ASN C1289      19.109  -9.389 -19.636  1.00  0.760          H  
ATOM  20669 2HD2 ASN C1289      19.735 -10.841 -18.849  1.00  0.760          H  
ATOM  20670  N   ILE C1290      14.471 -10.944 -17.696  1.00  0.430          N  
ATOM  20671  CA  ILE C1290      13.398 -11.200 -18.629  1.00  0.430          C  
ATOM  20672  C   ILE C1290      13.572 -10.425 -19.928  1.00  0.430          C  
ATOM  20673  O   ILE C1290      12.926 -10.739 -20.925  1.00  0.540          O  
ATOM  20674  CB  ILE C1290      12.039 -10.857 -17.973  1.00  0.600          C  
ATOM  20675  CG1 ILE C1290      11.883  -9.301 -17.702  1.00  0.600          C  
ATOM  20676  CG2 ILE C1290      11.977 -11.621 -16.659  1.00  0.600          C  
ATOM  20677  CD1 ILE C1290      10.475  -8.870 -17.262  1.00  0.600          C  
ATOM  20678  H   ILE C1290      14.402 -10.203 -17.012  1.00  0.520          H  
ATOM  20679  HA  ILE C1290      13.400 -12.263 -18.868  1.00  0.520          H  
ATOM  20680  HB  ILE C1290      11.222 -11.176 -18.605  1.00  0.720          H  
ATOM  20681 1HG1 ILE C1290      12.586  -9.004 -16.934  1.00  0.720          H  
ATOM  20682 2HG1 ILE C1290      12.103  -8.746 -18.613  1.00  0.720          H  
ATOM  20683 1HG2 ILE C1290      11.058 -11.431 -16.160  1.00  0.720          H  
ATOM  20684 2HG2 ILE C1290      12.065 -12.684 -16.865  1.00  0.720          H  
ATOM  20685 3HG2 ILE C1290      12.786 -11.326 -16.009  1.00  0.720          H  
ATOM  20686 1HD1 ILE C1290      10.462  -7.797 -17.107  1.00  0.720          H  
ATOM  20687 2HD1 ILE C1290       9.761  -9.123 -18.025  1.00  0.720          H  
ATOM  20688 3HD1 ILE C1290      10.194  -9.360 -16.345  1.00  0.720          H  
ATOM  20689  N   ALA C1291      14.432  -9.407 -19.915  1.00  0.390          N  
ATOM  20690  CA  ALA C1291      14.544  -8.534 -21.072  1.00  0.380          C  
ATOM  20691  C   ALA C1291      15.436  -9.105 -22.153  1.00  0.360          C  
ATOM  20692  O   ALA C1291      16.457  -9.736 -21.877  1.00  0.370          O  
ATOM  20693  CB  ALA C1291      15.065  -7.179 -20.645  1.00  0.540          C  
ATOM  20694  H   ALA C1291      15.040  -9.254 -19.104  1.00  0.470          H  
ATOM  20695  HA  ALA C1291      13.548  -8.409 -21.497  1.00  0.460          H  
ATOM  20696 1HB  ALA C1291      15.114  -6.523 -21.512  1.00  0.640          H  
ATOM  20697 2HB  ALA C1291      14.395  -6.752 -19.900  1.00  0.640          H  
ATOM  20698 3HB  ALA C1291      16.060  -7.293 -20.222  1.00  0.640          H  
ATOM  20699  N   ALA C1292      15.072  -8.812 -23.392  1.00  0.360          N  
ATOM  20700  CA  ALA C1292      15.849  -9.156 -24.562  1.00  0.350          C  
ATOM  20701  C   ALA C1292      17.189  -8.422 -24.554  1.00  0.330          C  
ATOM  20702  O   ALA C1292      17.316  -7.320 -24.013  1.00  0.340          O  
ATOM  20703  CB  ALA C1292      15.067  -8.823 -25.826  1.00  0.490          C  
ATOM  20704  H   ALA C1292      14.187  -8.334 -23.546  1.00  0.430          H  
ATOM  20705  HA  ALA C1292      16.048 -10.228 -24.538  1.00  0.420          H  
ATOM  20706 1HB  ALA C1292      15.648  -9.107 -26.692  1.00  0.590          H  
ATOM  20707 2HB  ALA C1292      14.118  -9.364 -25.828  1.00  0.590          H  
ATOM  20708 3HB  ALA C1292      14.866  -7.754 -25.851  1.00  0.590          H  
ATOM  20709  N   TYR C1293      18.191  -9.068 -25.118  1.00  0.350          N  
ATOM  20710  CA  TYR C1293      19.501  -8.492 -25.329  1.00  0.380          C  
ATOM  20711  C   TYR C1293      19.352  -7.393 -26.342  1.00  0.360          C  
ATOM  20712  O   TYR C1293      18.671  -7.596 -27.343  1.00  0.420          O  
ATOM  20713  CB  TYR C1293      20.477  -9.568 -25.800  1.00  0.520          C  
ATOM  20714  CG  TYR C1293      21.824  -9.056 -26.212  1.00  0.520          C  
ATOM  20715  CD1 TYR C1293      22.725  -8.581 -25.280  1.00  0.520          C  
ATOM  20716  CD2 TYR C1293      22.164  -9.080 -27.551  1.00  0.520          C  
ATOM  20717  CE1 TYR C1293      23.948  -8.120 -25.690  1.00  0.520          C  
ATOM  20718  CE2 TYR C1293      23.389  -8.620 -27.955  1.00  0.520          C  
ATOM  20719  CZ  TYR C1293      24.279  -8.141 -27.033  1.00  0.520          C  
ATOM  20720  OH  TYR C1293      25.499  -7.666 -27.455  1.00  0.520          O  
ATOM  20721  H   TYR C1293      17.993  -9.983 -25.505  1.00  0.420          H  
ATOM  20722  HA  TYR C1293      19.855  -8.056 -24.395  1.00  0.460          H  
ATOM  20723 1HB  TYR C1293      20.618 -10.281 -25.000  1.00  0.620          H  
ATOM  20724 2HB  TYR C1293      20.043 -10.106 -26.635  1.00  0.620          H  
ATOM  20725  HD1 TYR C1293      22.468  -8.564 -24.221  1.00  0.620          H  
ATOM  20726  HD2 TYR C1293      21.457  -9.461 -28.288  1.00  0.620          H  
ATOM  20727  HE1 TYR C1293      24.661  -7.735 -24.956  1.00  0.620          H  
ATOM  20728  HE2 TYR C1293      23.662  -8.635 -29.009  1.00  0.620          H  
ATOM  20729  HH  TYR C1293      26.103  -7.541 -26.689  1.00  0.620          H  
ATOM  20730  N   LYS C1294      19.951  -6.232 -26.106  1.00  0.350          N  
ATOM  20731  CA  LYS C1294      19.840  -5.154 -27.080  1.00  0.340          C  
ATOM  20732  C   LYS C1294      21.183  -4.864 -27.723  1.00  0.350          C  
ATOM  20733  O   LYS C1294      22.216  -4.867 -27.050  1.00  0.420          O  
ATOM  20734  CB  LYS C1294      19.335  -3.887 -26.393  1.00  0.480          C  
ATOM  20735  CG  LYS C1294      17.950  -4.016 -25.782  1.00  0.480          C  
ATOM  20736  CD  LYS C1294      17.517  -2.727 -25.090  1.00  0.480          C  
ATOM  20737  CE  LYS C1294      16.189  -2.921 -24.376  1.00  0.480          C  
ATOM  20738  NZ  LYS C1294      15.754  -1.712 -23.613  1.00  0.480          N  
ATOM  20739  H   LYS C1294      20.486  -6.097 -25.257  1.00  0.420          H  
ATOM  20740  HA  LYS C1294      19.147  -5.446 -27.867  1.00  0.410          H  
ATOM  20741 1HB  LYS C1294      20.028  -3.602 -25.605  1.00  0.580          H  
ATOM  20742 2HB  LYS C1294      19.307  -3.072 -27.118  1.00  0.580          H  
ATOM  20743 1HG  LYS C1294      17.236  -4.257 -26.567  1.00  0.580          H  
ATOM  20744 2HG  LYS C1294      17.945  -4.834 -25.057  1.00  0.580          H  
ATOM  20745 1HD  LYS C1294      18.272  -2.425 -24.365  1.00  0.580          H  
ATOM  20746 2HD  LYS C1294      17.403  -1.935 -25.833  1.00  0.580          H  
ATOM  20747 1HE  LYS C1294      15.418  -3.171 -25.107  1.00  0.580          H  
ATOM  20748 2HE  LYS C1294      16.290  -3.753 -23.676  1.00  0.580          H  
ATOM  20749 1HZ  LYS C1294      14.864  -1.963 -23.155  1.00  0.580          H  
ATOM  20750 2HZ  LYS C1294      16.432  -1.478 -22.913  1.00  0.580          H  
ATOM  20751 3HZ  LYS C1294      15.618  -0.932 -24.230  1.00  0.580          H  
ATOM  20752  N   PHE C1295      21.165  -4.526 -29.006  1.00  0.310          N  
ATOM  20753  CA  PHE C1295      22.394  -4.107 -29.666  1.00  0.360          C  
ATOM  20754  C   PHE C1295      22.135  -3.198 -30.862  1.00  0.340          C  
ATOM  20755  O   PHE C1295      21.004  -3.061 -31.330  1.00  0.430          O  
ATOM  20756  CB  PHE C1295      23.253  -5.324 -30.025  1.00  0.480          C  
ATOM  20757  CG  PHE C1295      22.735  -6.315 -31.040  1.00  0.480          C  
ATOM  20758  CD1 PHE C1295      23.195  -6.286 -32.360  1.00  0.480          C  
ATOM  20759  CD2 PHE C1295      21.808  -7.290 -30.678  1.00  0.480          C  
ATOM  20760  CE1 PHE C1295      22.766  -7.232 -33.269  1.00  0.480          C  
ATOM  20761  CE2 PHE C1295      21.380  -8.224 -31.586  1.00  0.480          C  
ATOM  20762  CZ  PHE C1295      21.874  -8.199 -32.876  1.00  0.480          C  
ATOM  20763  H   PHE C1295      20.279  -4.579 -29.517  1.00  0.370          H  
ATOM  20764  HA  PHE C1295      22.972  -3.527 -28.946  1.00  0.430          H  
ATOM  20765 1HB  PHE C1295      24.213  -4.969 -30.387  1.00  0.580          H  
ATOM  20766 2HB  PHE C1295      23.465  -5.874 -29.110  1.00  0.580          H  
ATOM  20767  HD1 PHE C1295      23.919  -5.521 -32.665  1.00  0.580          H  
ATOM  20768  HD2 PHE C1295      21.431  -7.311 -29.656  1.00  0.580          H  
ATOM  20769  HE1 PHE C1295      23.141  -7.221 -34.294  1.00  0.580          H  
ATOM  20770  HE2 PHE C1295      20.665  -8.988 -31.287  1.00  0.580          H  
ATOM  20771  HZ  PHE C1295      21.559  -8.942 -33.582  1.00  0.580          H  
ATOM  20772  N   LYS C1296      23.183  -2.514 -31.310  1.00  0.330          N  
ATOM  20773  CA  LYS C1296      23.087  -1.664 -32.491  1.00  0.340          C  
ATOM  20774  C   LYS C1296      23.414  -2.461 -33.738  1.00  0.350          C  
ATOM  20775  O   LYS C1296      24.354  -3.257 -33.743  1.00  0.430          O  
ATOM  20776  CB  LYS C1296      24.037  -0.460 -32.386  1.00  0.470          C  
ATOM  20777  CG  LYS C1296      23.958   0.517 -33.581  1.00  0.470          C  
ATOM  20778  CD  LYS C1296      24.851   1.744 -33.403  1.00  0.470          C  
ATOM  20779  CE  LYS C1296      24.789   2.633 -34.653  1.00  0.470          C  
ATOM  20780  NZ  LYS C1296      25.651   3.852 -34.541  1.00  0.470          N  
ATOM  20781  H   LYS C1296      24.078  -2.622 -30.854  1.00  0.400          H  
ATOM  20782  HA  LYS C1296      22.062  -1.300 -32.588  1.00  0.410          H  
ATOM  20783 1HB  LYS C1296      23.812   0.100 -31.479  1.00  0.570          H  
ATOM  20784 2HB  LYS C1296      25.064  -0.813 -32.309  1.00  0.570          H  
ATOM  20785 1HG  LYS C1296      24.277   0.012 -34.492  1.00  0.570          H  
ATOM  20786 2HG  LYS C1296      22.923   0.842 -33.715  1.00  0.570          H  
ATOM  20787 1HD  LYS C1296      24.518   2.321 -32.539  1.00  0.570          H  
ATOM  20788 2HD  LYS C1296      25.880   1.429 -33.237  1.00  0.570          H  
ATOM  20789 1HE  LYS C1296      25.116   2.053 -35.515  1.00  0.570          H  
ATOM  20790 2HE  LYS C1296      23.758   2.946 -34.813  1.00  0.570          H  
ATOM  20791 1HZ  LYS C1296      25.568   4.408 -35.420  1.00  0.570          H  
ATOM  20792 2HZ  LYS C1296      25.346   4.413 -33.764  1.00  0.570          H  
ATOM  20793 3HZ  LYS C1296      26.610   3.586 -34.410  1.00  0.570          H  
ATOM  20794  N   ALA C1297      22.702  -2.186 -34.824  1.00  0.320          N  
ATOM  20795  CA  ALA C1297      22.986  -2.827 -36.105  1.00  0.310          C  
ATOM  20796  C   ALA C1297      22.696  -1.845 -37.242  1.00  0.330          C  
ATOM  20797  O   ALA C1297      21.980  -0.864 -37.049  1.00  0.360          O  
ATOM  20798  CB  ALA C1297      22.159  -4.101 -36.249  1.00  0.440          C  
ATOM  20799  H   ALA C1297      21.903  -1.548 -34.753  1.00  0.380          H  
ATOM  20800  HA  ALA C1297      24.044  -3.084 -36.141  1.00  0.370          H  
ATOM  20801 1HB  ALA C1297      22.396  -4.573 -37.200  1.00  0.530          H  
ATOM  20802 2HB  ALA C1297      22.402  -4.781 -35.433  1.00  0.530          H  
ATOM  20803 3HB  ALA C1297      21.105  -3.858 -36.214  1.00  0.530          H  
ATOM  20804  N   THR C1298      23.284  -2.078 -38.413  1.00  0.320          N  
ATOM  20805  CA  THR C1298      23.001  -1.210 -39.569  1.00  0.350          C  
ATOM  20806  C   THR C1298      22.462  -2.028 -40.731  1.00  0.340          C  
ATOM  20807  O   THR C1298      23.003  -3.079 -41.080  1.00  0.340          O  
ATOM  20808  CB  THR C1298      24.243  -0.406 -40.032  1.00  0.480          C  
ATOM  20809  OG1 THR C1298      24.710   0.418 -38.957  1.00  0.480          O  
ATOM  20810  CG2 THR C1298      23.854   0.531 -41.214  1.00  0.480          C  
ATOM  20811  H   THR C1298      23.904  -2.889 -38.498  1.00  0.380          H  
ATOM  20812  HA  THR C1298      22.228  -0.496 -39.293  1.00  0.420          H  
ATOM  20813  HB  THR C1298      25.034  -1.084 -40.341  1.00  0.570          H  
ATOM  20814  HG1 THR C1298      25.085  -0.142 -38.276  1.00  0.570          H  
ATOM  20815 1HG2 THR C1298      24.727   1.103 -41.518  1.00  0.570          H  
ATOM  20816 2HG2 THR C1298      23.499  -0.040 -42.065  1.00  0.570          H  
ATOM  20817 3HG2 THR C1298      23.074   1.215 -40.892  1.00  0.570          H  
ATOM  20818  N   VAL C1299      21.401  -1.526 -41.359  1.00  0.360          N  
ATOM  20819  CA  VAL C1299      20.784  -2.250 -42.461  1.00  0.390          C  
ATOM  20820  C   VAL C1299      21.026  -1.552 -43.797  1.00  0.380          C  
ATOM  20821  O   VAL C1299      20.863  -0.336 -43.936  1.00  0.390          O  
ATOM  20822  CB  VAL C1299      19.254  -2.409 -42.226  1.00  0.530          C  
ATOM  20823  CG1 VAL C1299      19.004  -3.044 -40.893  1.00  0.530          C  
ATOM  20824  CG2 VAL C1299      18.537  -1.097 -42.253  1.00  0.530          C  
ATOM  20825  H   VAL C1299      21.026  -0.633 -41.031  1.00  0.430          H  
ATOM  20826  HA  VAL C1299      21.222  -3.244 -42.518  1.00  0.470          H  
ATOM  20827  HB  VAL C1299      18.855  -3.061 -42.997  1.00  0.640          H  
ATOM  20828 1HG1 VAL C1299      17.932  -3.163 -40.757  1.00  0.640          H  
ATOM  20829 2HG1 VAL C1299      19.476  -3.983 -40.818  1.00  0.640          H  
ATOM  20830 3HG1 VAL C1299      19.395  -2.396 -40.131  1.00  0.640          H  
ATOM  20831 1HG2 VAL C1299      17.476  -1.260 -42.081  1.00  0.640          H  
ATOM  20832 2HG2 VAL C1299      18.925  -0.473 -41.474  1.00  0.640          H  
ATOM  20833 3HG2 VAL C1299      18.655  -0.599 -43.202  1.00  0.640          H  
ATOM  20834  N   TYR C1300      21.431  -2.347 -44.780  1.00  0.370          N  
ATOM  20835  CA  TYR C1300      21.738  -1.875 -46.117  1.00  0.380          C  
ATOM  20836  C   TYR C1300      20.857  -2.579 -47.179  1.00  0.360          C  
ATOM  20837  O   TYR C1300      20.982  -3.799 -47.413  1.00  0.360          O  
ATOM  20838  CB  TYR C1300      23.215  -2.198 -46.388  1.00  0.530          C  
ATOM  20839  CG  TYR C1300      24.238  -1.622 -45.425  1.00  0.530          C  
ATOM  20840  CD1 TYR C1300      24.545  -2.311 -44.244  1.00  0.530          C  
ATOM  20841  CD2 TYR C1300      24.900  -0.455 -45.726  1.00  0.530          C  
ATOM  20842  CE1 TYR C1300      25.496  -1.817 -43.386  1.00  0.530          C  
ATOM  20843  CE2 TYR C1300      25.848   0.040 -44.862  1.00  0.530          C  
ATOM  20844  CZ  TYR C1300      26.150  -0.628 -43.702  1.00  0.530          C  
ATOM  20845  OH  TYR C1300      27.112  -0.112 -42.855  1.00  0.530          O  
ATOM  20846  H   TYR C1300      21.570  -3.332 -44.567  1.00  0.440          H  
ATOM  20847  HA  TYR C1300      21.555  -0.800 -46.173  1.00  0.460          H  
ATOM  20848 1HB  TYR C1300      23.325  -3.273 -46.378  1.00  0.630          H  
ATOM  20849 2HB  TYR C1300      23.484  -1.861 -47.358  1.00  0.630          H  
ATOM  20850  HD1 TYR C1300      24.032  -3.246 -44.004  1.00  0.630          H  
ATOM  20851  HD2 TYR C1300      24.678   0.071 -46.646  1.00  0.630          H  
ATOM  20852  HE1 TYR C1300      25.732  -2.356 -42.468  1.00  0.630          H  
ATOM  20853  HE2 TYR C1300      26.370   0.960 -45.093  1.00  0.630          H  
ATOM  20854  HH  TYR C1300      27.186  -0.661 -42.069  1.00  0.630          H  
ATOM  20855  N   TYR C1301      19.999  -1.817 -47.855  1.00  0.360          N  
ATOM  20856  CA  TYR C1301      19.093  -2.375 -48.866  1.00  0.330          C  
ATOM  20857  C   TYR C1301      18.729  -1.324 -49.890  1.00  0.350          C  
ATOM  20858  O   TYR C1301      18.994  -0.148 -49.674  1.00  0.380          O  
ATOM  20859  CB  TYR C1301      17.829  -2.959 -48.227  1.00  0.470          C  
ATOM  20860  CG  TYR C1301      16.999  -1.980 -47.477  1.00  0.470          C  
ATOM  20861  CD1 TYR C1301      15.959  -1.276 -48.100  1.00  0.470          C  
ATOM  20862  CD2 TYR C1301      17.264  -1.793 -46.131  1.00  0.470          C  
ATOM  20863  CE1 TYR C1301      15.204  -0.400 -47.357  1.00  0.470          C  
ATOM  20864  CE2 TYR C1301      16.511  -0.926 -45.411  1.00  0.470          C  
ATOM  20865  CZ  TYR C1301      15.492  -0.238 -45.998  1.00  0.470          C  
ATOM  20866  OH  TYR C1301      14.756   0.609 -45.225  1.00  0.470          O  
ATOM  20867  H   TYR C1301      19.948  -0.812 -47.639  1.00  0.430          H  
ATOM  20868  HA  TYR C1301      19.604  -3.180 -49.377  1.00  0.400          H  
ATOM  20869 1HB  TYR C1301      17.205  -3.417 -49.001  1.00  0.570          H  
ATOM  20870 2HB  TYR C1301      18.110  -3.738 -47.545  1.00  0.570          H  
ATOM  20871  HD1 TYR C1301      15.742  -1.421 -49.162  1.00  0.570          H  
ATOM  20872  HD2 TYR C1301      18.072  -2.346 -45.648  1.00  0.570          H  
ATOM  20873  HE1 TYR C1301      14.386   0.152 -47.831  1.00  0.570          H  
ATOM  20874  HE2 TYR C1301      16.706  -0.778 -44.360  1.00  0.570          H  
ATOM  20875  HH  TYR C1301      14.037   0.964 -45.736  1.00  0.570          H  
ATOM  20876  N   LYS C1302      18.147  -1.720 -51.009  1.00  0.330          N  
ATOM  20877  CA  LYS C1302      17.709  -0.724 -51.953  1.00  0.350          C  
ATOM  20878  C   LYS C1302      16.229  -0.884 -52.181  1.00  0.310          C  
ATOM  20879  O   LYS C1302      15.708  -2.002 -52.178  1.00  0.280          O  
ATOM  20880  CB  LYS C1302      18.436  -0.879 -53.301  1.00  0.480          C  
ATOM  20881  CG  LYS C1302      19.945  -0.878 -53.186  1.00  0.480          C  
ATOM  20882  CD  LYS C1302      20.669  -0.704 -54.502  1.00  0.480          C  
ATOM  20883  CE  LYS C1302      22.159  -0.779 -54.244  1.00  0.480          C  
ATOM  20884  NZ  LYS C1302      22.990  -0.457 -55.405  1.00  0.480          N  
ATOM  20885  H   LYS C1302      18.022  -2.707 -51.175  1.00  0.400          H  
ATOM  20886  HA  LYS C1302      17.852   0.264 -51.538  1.00  0.420          H  
ATOM  20887 1HB  LYS C1302      18.127  -1.788 -53.787  1.00  0.580          H  
ATOM  20888 2HB  LYS C1302      18.149  -0.050 -53.953  1.00  0.580          H  
ATOM  20889 1HG  LYS C1302      20.293  -0.168 -52.475  1.00  0.580          H  
ATOM  20890 2HG  LYS C1302      20.218  -1.864 -52.805  1.00  0.580          H  
ATOM  20891 1HD  LYS C1302      20.375  -1.479 -55.209  1.00  0.580          H  
ATOM  20892 2HD  LYS C1302      20.442   0.270 -54.928  1.00  0.580          H  
ATOM  20893 1HE  LYS C1302      22.413  -0.090 -53.440  1.00  0.580          H  
ATOM  20894 2HE  LYS C1302      22.402  -1.793 -53.936  1.00  0.580          H  
ATOM  20895 1HZ  LYS C1302      23.970  -0.540 -55.089  1.00  0.580          H  
ATOM  20896 2HZ  LYS C1302      22.840  -1.076 -56.230  1.00  0.580          H  
ATOM  20897 3HZ  LYS C1302      22.826   0.490 -55.710  1.00  0.580          H  
ATOM  20898  N   ASP C1303      15.538   0.223 -52.379  1.00  0.320          N  
ATOM  20899  CA  ASP C1303      14.141   0.147 -52.761  1.00  0.300          C  
ATOM  20900  C   ASP C1303      14.073   0.123 -54.265  1.00  0.330          C  
ATOM  20901  O   ASP C1303      14.544   1.047 -54.937  1.00  0.420          O  
ATOM  20902  CB  ASP C1303      13.287   1.312 -52.251  1.00  0.430          C  
ATOM  20903  CG  ASP C1303      12.934   1.326 -50.747  1.00  0.430          C  
ATOM  20904  OD1 ASP C1303      13.021   0.326 -50.073  1.00  0.430          O  
ATOM  20905  OD2 ASP C1303      12.528   2.395 -50.296  1.00  0.430          O  
ATOM  20906  H   ASP C1303      16.006   1.130 -52.299  1.00  0.380          H  
ATOM  20907  HA  ASP C1303      13.712  -0.785 -52.385  1.00  0.360          H  
ATOM  20908 1HB  ASP C1303      13.809   2.228 -52.472  1.00  0.510          H  
ATOM  20909 2HB  ASP C1303      12.357   1.335 -52.822  1.00  0.510          H  
ATOM  20910  N   VAL C1304      13.555  -0.956 -54.813  1.00  0.270          N  
ATOM  20911  CA  VAL C1304      13.476  -1.054 -56.255  1.00  0.290          C  
ATOM  20912  C   VAL C1304      12.019  -1.035 -56.649  1.00  0.260          C  
ATOM  20913  O   VAL C1304      11.227  -1.851 -56.178  1.00  0.240          O  
ATOM  20914  CB  VAL C1304      14.209  -2.301 -56.774  1.00  0.400          C  
ATOM  20915  CG1 VAL C1304      14.075  -2.395 -58.301  1.00  0.400          C  
ATOM  20916  CG2 VAL C1304      15.680  -2.192 -56.371  1.00  0.400          C  
ATOM  20917  H   VAL C1304      13.191  -1.706 -54.212  1.00  0.320          H  
ATOM  20918  HA  VAL C1304      13.959  -0.188 -56.698  1.00  0.350          H  
ATOM  20919  HB  VAL C1304      13.769  -3.201 -56.340  1.00  0.480          H  
ATOM  20920 1HG1 VAL C1304      14.601  -3.276 -58.647  1.00  0.480          H  
ATOM  20921 2HG1 VAL C1304      13.023  -2.474 -58.582  1.00  0.480          H  
ATOM  20922 3HG1 VAL C1304      14.503  -1.504 -58.764  1.00  0.480          H  
ATOM  20923 1HG2 VAL C1304      16.213  -3.046 -56.737  1.00  0.480          H  
ATOM  20924 2HG2 VAL C1304      16.091  -1.301 -56.801  1.00  0.480          H  
ATOM  20925 3HG2 VAL C1304      15.770  -2.141 -55.285  1.00  0.480          H  
ATOM  20926  N   ILE C1305      11.668  -0.053 -57.471  1.00  0.270          N  
ATOM  20927  CA  ILE C1305      10.294   0.175 -57.893  1.00  0.260          C  
ATOM  20928  C   ILE C1305      10.166   0.157 -59.408  1.00  0.250          C  
ATOM  20929  O   ILE C1305      10.924   0.818 -60.122  1.00  0.250          O  
ATOM  20930  CB  ILE C1305       9.775   1.538 -57.361  1.00  0.370          C  
ATOM  20931  CG1 ILE C1305       9.859   1.568 -55.808  1.00  0.370          C  
ATOM  20932  CG2 ILE C1305       8.286   1.773 -57.845  1.00  0.370          C  
ATOM  20933  CD1 ILE C1305       9.673   2.945 -55.196  1.00  0.370          C  
ATOM  20934  H   ILE C1305      12.418   0.559 -57.811  1.00  0.320          H  
ATOM  20935  HA  ILE C1305       9.670  -0.619 -57.493  1.00  0.310          H  
ATOM  20936  HB  ILE C1305      10.396   2.331 -57.731  1.00  0.440          H  
ATOM  20937 1HG1 ILE C1305       9.105   0.910 -55.408  1.00  0.440          H  
ATOM  20938 2HG1 ILE C1305      10.832   1.206 -55.497  1.00  0.440          H  
ATOM  20939 1HG2 ILE C1305       7.918   2.722 -57.484  1.00  0.440          H  
ATOM  20940 2HG2 ILE C1305       8.233   1.782 -58.934  1.00  0.440          H  
ATOM  20941 3HG2 ILE C1305       7.647   0.972 -57.465  1.00  0.440          H  
ATOM  20942 1HD1 ILE C1305       9.756   2.872 -54.110  1.00  0.440          H  
ATOM  20943 2HD1 ILE C1305      10.449   3.617 -55.571  1.00  0.440          H  
ATOM  20944 3HD1 ILE C1305       8.702   3.351 -55.449  1.00  0.440          H  
ATOM  20945  N   VAL C1306       9.217  -0.610 -59.906  1.00  0.240          N  
ATOM  20946  CA  VAL C1306       8.941  -0.659 -61.322  1.00  0.250          C  
ATOM  20947  C   VAL C1306       7.474  -0.280 -61.548  1.00  0.280          C  
ATOM  20948  O   VAL C1306       6.554  -0.861 -60.960  1.00  0.300          O  
ATOM  20949  CB  VAL C1306       9.262  -2.037 -61.913  1.00  0.350          C  
ATOM  20950  CG1 VAL C1306       8.940  -2.022 -63.373  1.00  0.350          C  
ATOM  20951  CG2 VAL C1306      10.747  -2.380 -61.686  1.00  0.350          C  
ATOM  20952  H   VAL C1306       8.645  -1.154 -59.268  1.00  0.290          H  
ATOM  20953  HA  VAL C1306       9.565   0.072 -61.823  1.00  0.300          H  
ATOM  20954  HB  VAL C1306       8.637  -2.788 -61.446  1.00  0.420          H  
ATOM  20955 1HG1 VAL C1306       9.152  -2.965 -63.799  1.00  0.420          H  
ATOM  20956 2HG1 VAL C1306       7.885  -1.803 -63.516  1.00  0.420          H  
ATOM  20957 3HG1 VAL C1306       9.550  -1.258 -63.860  1.00  0.420          H  
ATOM  20958 1HG2 VAL C1306      10.963  -3.360 -62.109  1.00  0.420          H  
ATOM  20959 2HG2 VAL C1306      11.363  -1.627 -62.169  1.00  0.420          H  
ATOM  20960 3HG2 VAL C1306      10.962  -2.396 -60.621  1.00  0.420          H  
ATOM  20961  N   SER C1307       7.243   0.710 -62.399  1.00  0.280          N  
ATOM  20962  CA  SER C1307       5.870   1.164 -62.608  1.00  0.330          C  
ATOM  20963  C   SER C1307       5.429   1.174 -64.057  1.00  0.330          C  
ATOM  20964  O   SER C1307       6.071   1.788 -64.919  1.00  0.340          O  
ATOM  20965  CB  SER C1307       5.718   2.562 -62.049  1.00  0.440          C  
ATOM  20966  OG  SER C1307       5.944   2.586 -60.667  1.00  0.440          O  
ATOM  20967  H   SER C1307       8.038   1.151 -62.872  1.00  0.340          H  
ATOM  20968  HA  SER C1307       5.197   0.499 -62.068  1.00  0.400          H  
ATOM  20969 1HB  SER C1307       6.421   3.233 -62.549  1.00  0.530          H  
ATOM  20970 2HB  SER C1307       4.714   2.918 -62.262  1.00  0.530          H  
ATOM  20971  HG  SER C1307       5.996   3.511 -60.430  1.00  0.530          H  
ATOM  20972  N   THR C1308       4.293   0.519 -64.313  1.00  0.340          N  
ATOM  20973  CA  THR C1308       3.715   0.434 -65.649  1.00  0.350          C  
ATOM  20974  C   THR C1308       2.480   1.316 -65.701  1.00  0.350          C  
ATOM  20975  O   THR C1308       1.513   1.086 -64.955  1.00  0.380          O  
ATOM  20976  CB  THR C1308       3.288  -1.011 -66.013  1.00  0.490          C  
ATOM  20977  OG1 THR C1308       4.419  -1.907 -65.970  1.00  0.490          O  
ATOM  20978  CG2 THR C1308       2.661  -1.057 -67.421  1.00  0.490          C  
ATOM  20979  H   THR C1308       3.820   0.052 -63.534  1.00  0.410          H  
ATOM  20980  HA  THR C1308       4.431   0.793 -66.378  1.00  0.420          H  
ATOM  20981  HB  THR C1308       2.557  -1.341 -65.295  1.00  0.580          H  
ATOM  20982  HG1 THR C1308       5.089  -1.604 -66.607  1.00  0.580          H  
ATOM  20983 1HG2 THR C1308       2.362  -2.077 -67.648  1.00  0.580          H  
ATOM  20984 2HG2 THR C1308       1.785  -0.410 -67.471  1.00  0.580          H  
ATOM  20985 3HG2 THR C1308       3.400  -0.722 -68.149  1.00  0.580          H  
ATOM  20986  N   ALA C1309       2.453   2.254 -66.650  1.00  0.370          N  
ATOM  20987  CA  ALA C1309       1.305   3.144 -66.736  1.00  0.440          C  
ATOM  20988  C   ALA C1309       0.807   3.359 -68.160  1.00  0.380          C  
ATOM  20989  O   ALA C1309       1.562   3.366 -69.143  1.00  0.390          O  
ATOM  20990  CB  ALA C1309       1.646   4.494 -66.103  1.00  0.590          C  
ATOM  20991  H   ALA C1309       3.273   2.359 -67.257  1.00  0.440          H  
ATOM  20992  HA  ALA C1309       0.491   2.687 -66.186  1.00  0.530          H  
ATOM  20993 1HB  ALA C1309       0.767   5.126 -66.135  1.00  0.710          H  
ATOM  20994 2HB  ALA C1309       1.953   4.347 -65.071  1.00  0.710          H  
ATOM  20995 3HB  ALA C1309       2.457   4.963 -66.658  1.00  0.710          H  
ATOM  20996  N   TRP C1310      -0.512   3.499 -68.232  1.00  0.440          N  
ATOM  20997  CA  TRP C1310      -1.296   3.741 -69.426  1.00  0.480          C  
ATOM  20998  C   TRP C1310      -1.462   5.202 -69.736  1.00  0.430          C  
ATOM  20999  O   TRP C1310      -1.900   5.987 -68.887  1.00  0.500          O  
ATOM  21000  CB  TRP C1310      -2.683   3.134 -69.254  1.00  0.660          C  
ATOM  21001  CG  TRP C1310      -3.604   3.418 -70.388  1.00  0.660          C  
ATOM  21002  CD1 TRP C1310      -4.637   4.316 -70.398  1.00  0.660          C  
ATOM  21003  CD2 TRP C1310      -3.602   2.799 -71.687  1.00  0.660          C  
ATOM  21004  NE1 TRP C1310      -5.268   4.288 -71.611  1.00  0.660          N  
ATOM  21005  CE2 TRP C1310      -4.646   3.370 -72.412  1.00  0.660          C  
ATOM  21006  CE3 TRP C1310      -2.818   1.814 -72.281  1.00  0.660          C  
ATOM  21007  CZ2 TRP C1310      -4.922   2.991 -73.702  1.00  0.660          C  
ATOM  21008  CZ3 TRP C1310      -3.098   1.432 -73.567  1.00  0.660          C  
ATOM  21009  CH2 TRP C1310      -4.125   2.005 -74.260  1.00  0.660          C  
ATOM  21010  H   TRP C1310      -1.009   3.486 -67.344  1.00  0.530          H  
ATOM  21011  HA  TRP C1310      -0.797   3.269 -70.272  1.00  0.580          H  
ATOM  21012 1HB  TRP C1310      -2.593   2.055 -69.155  1.00  0.790          H  
ATOM  21013 2HB  TRP C1310      -3.133   3.508 -68.335  1.00  0.790          H  
ATOM  21014  HD1 TRP C1310      -4.916   4.954 -69.558  1.00  0.790          H  
ATOM  21015  HE1 TRP C1310      -6.070   4.839 -71.878  1.00  0.790          H  
ATOM  21016  HE3 TRP C1310      -2.010   1.358 -71.741  1.00  0.790          H  
ATOM  21017  HZ2 TRP C1310      -5.735   3.433 -74.275  1.00  0.790          H  
ATOM  21018  HZ3 TRP C1310      -2.484   0.661 -74.026  1.00  0.790          H  
ATOM  21019  HH2 TRP C1310      -4.317   1.679 -75.283  1.00  0.790          H  
ATOM  21020  N   ALA C1311      -1.151   5.570 -70.962  1.00  0.390          N  
ATOM  21021  CA  ALA C1311      -1.327   6.936 -71.401  1.00  0.400          C  
ATOM  21022  C   ALA C1311      -2.675   7.083 -72.114  1.00  0.440          C  
ATOM  21023  O   ALA C1311      -2.887   6.596 -73.233  1.00  0.560          O  
ATOM  21024  CB  ALA C1311      -0.168   7.335 -72.287  1.00  0.560          C  
ATOM  21025  H   ALA C1311      -0.771   4.878 -71.618  1.00  0.470          H  
ATOM  21026  HA  ALA C1311      -1.342   7.586 -70.525  1.00  0.480          H  
ATOM  21027 1HB  ALA C1311      -0.284   8.369 -72.606  1.00  0.670          H  
ATOM  21028 2HB  ALA C1311       0.759   7.226 -71.733  1.00  0.670          H  
ATOM  21029 3HB  ALA C1311      -0.163   6.674 -73.138  1.00  0.670          H  
ATOM  21030  N   GLY C1312      -3.623   7.717 -71.442  1.00  0.580          N  
ATOM  21031  CA  GLY C1312      -4.953   7.873 -71.985  1.00  0.750          C  
ATOM  21032  C   GLY C1312      -4.974   9.159 -72.795  1.00  0.890          C  
ATOM  21033  O   GLY C1312      -3.920   9.754 -73.067  1.00  1.610          O  
ATOM  21034  H   GLY C1312      -3.439   8.127 -70.524  1.00  0.700          H  
ATOM  21035 1HA  GLY C1312      -5.207   7.020 -72.613  1.00  0.900          H  
ATOM  21036 2HA  GLY C1312      -5.674   7.924 -71.169  1.00  0.900          H  
ATOM  21037  N   SER C1313      -6.164   9.616 -73.176  1.00  0.810          N  
ATOM  21038  CA  SER C1313      -6.250  10.839 -73.973  1.00  0.870          C  
ATOM  21039  C   SER C1313      -6.138  12.123 -73.144  1.00  1.030          C  
ATOM  21040  O   SER C1313      -5.665  13.163 -73.638  1.00  1.730          O  
ATOM  21041  CB  SER C1313      -7.566  10.850 -74.712  1.00  1.190          C  
ATOM  21042  OG  SER C1313      -8.631  10.926 -73.802  1.00  1.190          O  
ATOM  21043  H   SER C1313      -7.010   9.114 -72.948  1.00  0.970          H  
ATOM  21044  HA  SER C1313      -5.435  10.830 -74.699  1.00  1.040          H  
ATOM  21045 1HB  SER C1313      -7.596  11.706 -75.385  1.00  1.430          H  
ATOM  21046 2HB  SER C1313      -7.658   9.950 -75.317  1.00  1.430          H  
ATOM  21047  HG  SER C1313      -9.432  10.971 -74.336  1.00  1.430          H  
ATOM  21048  N   SER C1314      -6.516  12.038 -71.869  1.00  0.690          N  
ATOM  21049  CA  SER C1314      -6.478  13.190 -70.980  1.00  0.660          C  
ATOM  21050  C   SER C1314      -5.931  12.854 -69.596  1.00  0.630          C  
ATOM  21051  O   SER C1314      -5.905  13.709 -68.710  1.00  0.660          O  
ATOM  21052  CB  SER C1314      -7.870  13.770 -70.831  1.00  0.940          C  
ATOM  21053  OG  SER C1314      -8.744  12.851 -70.220  1.00  0.940          O  
ATOM  21054  H   SER C1314      -6.916  11.175 -71.543  1.00  0.830          H  
ATOM  21055  HA  SER C1314      -5.829  13.944 -71.424  1.00  0.790          H  
ATOM  21056 1HB  SER C1314      -7.824  14.682 -70.238  1.00  1.120          H  
ATOM  21057 2HB  SER C1314      -8.252  14.037 -71.815  1.00  1.120          H  
ATOM  21058  HG  SER C1314      -9.610  13.267 -70.231  1.00  1.120          H  
ATOM  21059  N   TYR C1315      -5.497  11.612 -69.397  1.00  0.610          N  
ATOM  21060  CA  TYR C1315      -5.007  11.176 -68.093  1.00  0.580          C  
ATOM  21061  C   TYR C1315      -3.996  10.052 -68.220  1.00  0.530          C  
ATOM  21062  O   TYR C1315      -3.925   9.376 -69.248  1.00  0.570          O  
ATOM  21063  CB  TYR C1315      -6.161  10.663 -67.221  1.00  0.820          C  
ATOM  21064  CG  TYR C1315      -6.770   9.374 -67.751  1.00  0.820          C  
ATOM  21065  CD1 TYR C1315      -6.318   8.132 -67.282  1.00  0.820          C  
ATOM  21066  CD2 TYR C1315      -7.759   9.426 -68.712  1.00  0.820          C  
ATOM  21067  CE1 TYR C1315      -6.857   6.969 -67.782  1.00  0.820          C  
ATOM  21068  CE2 TYR C1315      -8.296   8.262 -69.205  1.00  0.820          C  
ATOM  21069  CZ  TYR C1315      -7.852   7.039 -68.749  1.00  0.820          C  
ATOM  21070  OH  TYR C1315      -8.400   5.886 -69.257  1.00  0.820          O  
ATOM  21071  H   TYR C1315      -5.510  10.964 -70.164  1.00  0.730          H  
ATOM  21072  HA  TYR C1315      -4.521  12.018 -67.600  1.00  0.700          H  
ATOM  21073 1HB  TYR C1315      -5.807  10.481 -66.203  1.00  0.990          H  
ATOM  21074 2HB  TYR C1315      -6.947  11.418 -67.162  1.00  0.990          H  
ATOM  21075  HD1 TYR C1315      -5.541   8.082 -66.523  1.00  0.990          H  
ATOM  21076  HD2 TYR C1315      -8.114  10.391 -69.079  1.00  0.990          H  
ATOM  21077  HE1 TYR C1315      -6.508   6.002 -67.421  1.00  0.990          H  
ATOM  21078  HE2 TYR C1315      -9.078   8.308 -69.963  1.00  0.990          H  
ATOM  21079  HH  TYR C1315      -7.991   5.123 -68.839  1.00  0.990          H  
ATOM  21080  N   THR C1316      -3.264   9.823 -67.138  1.00  0.480          N  
ATOM  21081  CA  THR C1316      -2.331   8.704 -67.029  1.00  0.500          C  
ATOM  21082  C   THR C1316      -2.789   7.809 -65.885  1.00  0.460          C  
ATOM  21083  O   THR C1316      -3.215   8.315 -64.842  1.00  0.520          O  
ATOM  21084  CB  THR C1316      -0.870   9.165 -66.789  1.00  0.690          C  
ATOM  21085  OG1 THR C1316      -0.441   9.983 -67.886  1.00  0.690          O  
ATOM  21086  CG2 THR C1316       0.074   7.934 -66.690  1.00  0.690          C  
ATOM  21087  H   THR C1316      -3.371  10.441 -66.346  1.00  0.580          H  
ATOM  21088  HA  THR C1316      -2.363   8.127 -67.948  1.00  0.600          H  
ATOM  21089  HB  THR C1316      -0.810   9.745 -65.863  1.00  0.830          H  
ATOM  21090  HG1 THR C1316      -0.936  10.805 -67.873  1.00  0.830          H  
ATOM  21091 1HG2 THR C1316       1.092   8.266 -66.539  1.00  0.830          H  
ATOM  21092 2HG2 THR C1316      -0.213   7.308 -65.854  1.00  0.830          H  
ATOM  21093 3HG2 THR C1316       0.018   7.357 -67.614  1.00  0.830          H  
ATOM  21094  N   GLN C1317      -2.735   6.494 -66.093  1.00  0.410          N  
ATOM  21095  CA  GLN C1317      -3.102   5.543 -65.043  1.00  0.400          C  
ATOM  21096  C   GLN C1317      -2.067   4.457 -64.782  1.00  0.400          C  
ATOM  21097  O   GLN C1317      -1.650   3.749 -65.694  1.00  0.420          O  
ATOM  21098  CB  GLN C1317      -4.418   4.835 -65.384  1.00  0.560          C  
ATOM  21099  CG  GLN C1317      -4.832   3.813 -64.323  1.00  0.560          C  
ATOM  21100  CD  GLN C1317      -6.134   3.180 -64.563  1.00  0.560          C  
ATOM  21101  OE1 GLN C1317      -7.039   3.754 -65.180  1.00  0.560          O  
ATOM  21102  NE2 GLN C1317      -6.243   1.957 -64.080  1.00  0.560          N  
ATOM  21103  H   GLN C1317      -2.410   6.171 -67.011  1.00  0.490          H  
ATOM  21104  HA  GLN C1317      -3.246   6.094 -64.117  1.00  0.480          H  
ATOM  21105 1HB  GLN C1317      -5.209   5.571 -65.472  1.00  0.680          H  
ATOM  21106 2HB  GLN C1317      -4.329   4.324 -66.338  1.00  0.680          H  
ATOM  21107 1HG  GLN C1317      -4.115   3.004 -64.327  1.00  0.680          H  
ATOM  21108 2HG  GLN C1317      -4.850   4.287 -63.343  1.00  0.680          H  
ATOM  21109 1HE2 GLN C1317      -7.093   1.419 -64.211  1.00  0.680          H  
ATOM  21110 2HE2 GLN C1317      -5.469   1.547 -63.591  1.00  0.680          H  
ATOM  21111  N   ILE C1318      -1.698   4.249 -63.523  1.00  0.430          N  
ATOM  21112  CA  ILE C1318      -0.784   3.148 -63.229  1.00  0.410          C  
ATOM  21113  C   ILE C1318      -1.607   1.899 -63.274  1.00  0.350          C  
ATOM  21114  O   ILE C1318      -2.647   1.822 -62.615  1.00  0.380          O  
ATOM  21115  CB  ILE C1318      -0.084   3.285 -61.854  1.00  0.580          C  
ATOM  21116  CG1 ILE C1318       0.770   4.500 -61.896  1.00  0.580          C  
ATOM  21117  CG2 ILE C1318       0.760   2.015 -61.516  1.00  0.580          C  
ATOM  21118  CD1 ILE C1318       1.301   4.979 -60.543  1.00  0.580          C  
ATOM  21119  H   ILE C1318      -2.064   4.834 -62.784  1.00  0.520          H  
ATOM  21120  HA  ILE C1318      -0.019   3.085 -63.996  1.00  0.490          H  
ATOM  21121  HB  ILE C1318      -0.836   3.432 -61.083  1.00  0.700          H  
ATOM  21122 1HG1 ILE C1318       1.617   4.293 -62.543  1.00  0.700          H  
ATOM  21123 2HG1 ILE C1318       0.198   5.246 -62.352  1.00  0.700          H  
ATOM  21124 1HG2 ILE C1318       1.242   2.118 -60.555  1.00  0.700          H  
ATOM  21125 2HG2 ILE C1318       0.121   1.140 -61.484  1.00  0.700          H  
ATOM  21126 3HG2 ILE C1318       1.525   1.867 -62.286  1.00  0.700          H  
ATOM  21127 1HD1 ILE C1318       1.904   5.882 -60.679  1.00  0.700          H  
ATOM  21128 2HD1 ILE C1318       0.464   5.205 -59.895  1.00  0.700          H  
ATOM  21129 3HD1 ILE C1318       1.910   4.219 -60.082  1.00  0.700          H  
ATOM  21130  N   THR C1319      -1.171   0.931 -64.061  1.00  0.320          N  
ATOM  21131  CA  THR C1319      -1.938  -0.288 -64.149  1.00  0.330          C  
ATOM  21132  C   THR C1319      -1.246  -1.367 -63.363  1.00  0.300          C  
ATOM  21133  O   THR C1319      -1.890  -2.283 -62.863  1.00  0.320          O  
ATOM  21134  CB  THR C1319      -2.145  -0.726 -65.609  1.00  0.460          C  
ATOM  21135  OG1 THR C1319      -0.869  -0.966 -66.229  1.00  0.460          O  
ATOM  21136  CG2 THR C1319      -2.894   0.373 -66.363  1.00  0.460          C  
ATOM  21137  H   THR C1319      -0.300   1.045 -64.578  1.00  0.380          H  
ATOM  21138  HA  THR C1319      -2.912  -0.116 -63.703  1.00  0.400          H  
ATOM  21139  HB  THR C1319      -2.722  -1.644 -65.631  1.00  0.550          H  
ATOM  21140  HG1 THR C1319      -1.008  -1.373 -67.092  1.00  0.550          H  
ATOM  21141 1HG2 THR C1319      -3.049   0.068 -67.395  1.00  0.550          H  
ATOM  21142 2HG2 THR C1319      -3.859   0.548 -65.885  1.00  0.550          H  
ATOM  21143 3HG2 THR C1319      -2.311   1.294 -66.343  1.00  0.550          H  
ATOM  21144  N   ASN C1320       0.057  -1.213 -63.180  1.00  0.320          N  
ATOM  21145  CA  ASN C1320       0.823  -2.156 -62.387  1.00  0.350          C  
ATOM  21146  C   ASN C1320       1.980  -1.508 -61.650  1.00  0.340          C  
ATOM  21147  O   ASN C1320       2.722  -0.685 -62.196  1.00  0.320          O  
ATOM  21148  CB  ASN C1320       1.288  -3.361 -63.194  1.00  0.480          C  
ATOM  21149  CG  ASN C1320       0.192  -4.358 -63.493  1.00  0.480          C  
ATOM  21150  OD1 ASN C1320      -0.147  -5.129 -62.593  1.00  0.480          O  
ATOM  21151  ND2 ASN C1320      -0.338  -4.376 -64.697  1.00  0.480          N  
ATOM  21152  H   ASN C1320       0.519  -0.448 -63.677  1.00  0.380          H  
ATOM  21153  HA  ASN C1320       0.166  -2.543 -61.624  1.00  0.420          H  
ATOM  21154 1HB  ASN C1320       1.731  -3.045 -64.124  1.00  0.570          H  
ATOM  21155 2HB  ASN C1320       2.052  -3.866 -62.629  1.00  0.570          H  
ATOM  21156 1HD2 ASN C1320      -1.077  -5.042 -64.927  1.00  0.570          H  
ATOM  21157 2HD2 ASN C1320      -0.024  -3.728 -65.390  1.00  0.570          H  
ATOM  21158  N   ARG C1321       2.151  -1.898 -60.397  1.00  0.390          N  
ATOM  21159  CA  ARG C1321       3.277  -1.424 -59.620  1.00  0.380          C  
ATOM  21160  C   ARG C1321       3.929  -2.576 -58.909  1.00  0.370          C  
ATOM  21161  O   ARG C1321       3.291  -3.319 -58.158  1.00  0.430          O  
ATOM  21162  CB  ARG C1321       2.884  -0.408 -58.573  1.00  0.540          C  
ATOM  21163  CG  ARG C1321       4.049   0.150 -57.761  1.00  0.540          C  
ATOM  21164  CD  ARG C1321       3.599   1.136 -56.757  1.00  0.540          C  
ATOM  21165  NE  ARG C1321       4.733   1.700 -56.026  1.00  0.540          N  
ATOM  21166  CZ  ARG C1321       5.295   1.180 -54.912  1.00  0.540          C  
ATOM  21167  NH1 ARG C1321       4.825   0.072 -54.364  1.00  0.540          N  
ATOM  21168  NH2 ARG C1321       6.324   1.797 -54.366  1.00  0.540          N  
ATOM  21169  H   ARG C1321       1.505  -2.562 -59.990  1.00  0.470          H  
ATOM  21170  HA  ARG C1321       4.013  -0.976 -60.289  1.00  0.460          H  
ATOM  21171 1HB  ARG C1321       2.336   0.416 -59.025  1.00  0.640          H  
ATOM  21172 2HB  ARG C1321       2.251  -0.892 -57.858  1.00  0.640          H  
ATOM  21173 1HG  ARG C1321       4.553  -0.654 -57.228  1.00  0.640          H  
ATOM  21174 2HG  ARG C1321       4.766   0.636 -58.434  1.00  0.640          H  
ATOM  21175 1HD  ARG C1321       3.072   1.949 -57.254  1.00  0.640          H  
ATOM  21176 2HD  ARG C1321       2.922   0.662 -56.050  1.00  0.640          H  
ATOM  21177  HE  ARG C1321       5.142   2.569 -56.395  1.00  0.640          H  
ATOM  21178 1HH1 ARG C1321       4.033  -0.404 -54.771  1.00  0.640          H  
ATOM  21179 2HH1 ARG C1321       5.253  -0.300 -53.527  1.00  0.640          H  
ATOM  21180 1HH2 ARG C1321       6.680   2.647 -54.788  1.00  0.640          H  
ATOM  21181 2HH2 ARG C1321       6.756   1.428 -53.534  1.00  0.640          H  
ATOM  21182  N   TYR C1322       5.216  -2.683 -59.106  1.00  0.320          N  
ATOM  21183  CA  TYR C1322       6.020  -3.686 -58.470  1.00  0.320          C  
ATOM  21184  C   TYR C1322       7.103  -3.067 -57.646  1.00  0.260          C  
ATOM  21185  O   TYR C1322       7.824  -2.179 -58.088  1.00  0.280          O  
ATOM  21186  CB  TYR C1322       6.591  -4.644 -59.509  1.00  0.450          C  
ATOM  21187  CG  TYR C1322       7.728  -5.514 -58.994  1.00  0.450          C  
ATOM  21188  CD1 TYR C1322       7.556  -6.363 -57.916  1.00  0.450          C  
ATOM  21189  CD2 TYR C1322       8.963  -5.444 -59.623  1.00  0.450          C  
ATOM  21190  CE1 TYR C1322       8.621  -7.109 -57.453  1.00  0.450          C  
ATOM  21191  CE2 TYR C1322      10.017  -6.196 -59.169  1.00  0.450          C  
ATOM  21192  CZ  TYR C1322       9.851  -7.021 -58.078  1.00  0.450          C  
ATOM  21193  OH  TYR C1322      10.914  -7.757 -57.599  1.00  0.450          O  
ATOM  21194  H   TYR C1322       5.664  -2.032 -59.760  1.00  0.380          H  
ATOM  21195  HA  TYR C1322       5.386  -4.260 -57.795  1.00  0.380          H  
ATOM  21196 1HB  TYR C1322       5.787  -5.290 -59.841  1.00  0.540          H  
ATOM  21197 2HB  TYR C1322       6.939  -4.083 -60.374  1.00  0.540          H  
ATOM  21198  HD1 TYR C1322       6.589  -6.432 -57.416  1.00  0.540          H  
ATOM  21199  HD2 TYR C1322       9.103  -4.790 -60.477  1.00  0.540          H  
ATOM  21200  HE1 TYR C1322       8.493  -7.764 -56.590  1.00  0.540          H  
ATOM  21201  HE2 TYR C1322      10.988  -6.129 -59.668  1.00  0.540          H  
ATOM  21202  HH  TYR C1322      10.636  -8.271 -56.832  1.00  0.540          H  
ATOM  21203  N   ALA C1323       7.231  -3.507 -56.422  1.00  0.280          N  
ATOM  21204  CA  ALA C1323       8.297  -2.962 -55.641  1.00  0.290          C  
ATOM  21205  C   ALA C1323       8.753  -3.985 -54.656  1.00  0.230          C  
ATOM  21206  O   ALA C1323       7.958  -4.801 -54.181  1.00  0.250          O  
ATOM  21207  CB  ALA C1323       7.859  -1.690 -54.941  1.00  0.400          C  
ATOM  21208  H   ALA C1323       6.619  -4.215 -56.042  1.00  0.340          H  
ATOM  21209  HA  ALA C1323       9.122  -2.750 -56.306  1.00  0.350          H  
ATOM  21210 1HB  ALA C1323       8.698  -1.295 -54.368  1.00  0.480          H  
ATOM  21211 2HB  ALA C1323       7.546  -0.960 -55.684  1.00  0.480          H  
ATOM  21212 3HB  ALA C1323       7.034  -1.914 -54.276  1.00  0.480          H  
ATOM  21213  N   ASP C1324      10.028  -3.915 -54.333  1.00  0.190          N  
ATOM  21214  CA  ASP C1324      10.593  -4.803 -53.347  1.00  0.230          C  
ATOM  21215  C   ASP C1324      11.848  -4.205 -52.727  1.00  0.200          C  
ATOM  21216  O   ASP C1324      12.319  -3.132 -53.122  1.00  0.310          O  
ATOM  21217  CB  ASP C1324      10.922  -6.143 -54.047  1.00  0.310          C  
ATOM  21218  CG  ASP C1324      10.926  -7.361 -53.143  1.00  0.310          C  
ATOM  21219  OD1 ASP C1324      11.014  -7.176 -51.949  1.00  0.310          O  
ATOM  21220  OD2 ASP C1324      10.888  -8.469 -53.644  1.00  0.310          O  
ATOM  21221  H   ASP C1324      10.606  -3.221 -54.817  1.00  0.230          H  
ATOM  21222  HA  ASP C1324       9.858  -4.970 -52.560  1.00  0.280          H  
ATOM  21223 1HB  ASP C1324      10.200  -6.314 -54.844  1.00  0.370          H  
ATOM  21224 2HB  ASP C1324      11.906  -6.062 -54.517  1.00  0.370          H  
ATOM  21225  N   ARG C1325      12.419  -4.927 -51.782  1.00  0.310          N  
ATOM  21226  CA  ARG C1325      13.667  -4.514 -51.161  1.00  0.280          C  
ATOM  21227  C   ARG C1325      14.752  -5.452 -51.612  1.00  0.270          C  
ATOM  21228  O   ARG C1325      14.555  -6.671 -51.662  1.00  0.290          O  
ATOM  21229  CB  ARG C1325      13.603  -4.509 -49.651  1.00  0.400          C  
ATOM  21230  CG  ARG C1325      12.714  -3.487 -49.009  1.00  0.400          C  
ATOM  21231  CD  ARG C1325      12.862  -3.557 -47.532  1.00  0.400          C  
ATOM  21232  NE  ARG C1325      12.386  -4.842 -47.007  1.00  0.400          N  
ATOM  21233  CZ  ARG C1325      12.617  -5.317 -45.754  1.00  0.400          C  
ATOM  21234  NH1 ARG C1325      13.315  -4.617 -44.882  1.00  0.400          N  
ATOM  21235  NH2 ARG C1325      12.131  -6.500 -45.397  1.00  0.400          N  
ATOM  21236  H   ARG C1325      11.956  -5.800 -51.516  1.00  0.370          H  
ATOM  21237  HA  ARG C1325      13.916  -3.507 -51.489  1.00  0.340          H  
ATOM  21238 1HB  ARG C1325      13.224  -5.451 -49.347  1.00  0.480          H  
ATOM  21239 2HB  ARG C1325      14.609  -4.401 -49.238  1.00  0.480          H  
ATOM  21240 1HG  ARG C1325      13.001  -2.484 -49.347  1.00  0.480          H  
ATOM  21241 2HG  ARG C1325      11.677  -3.682 -49.275  1.00  0.480          H  
ATOM  21242 1HD  ARG C1325      13.917  -3.449 -47.276  1.00  0.480          H  
ATOM  21243 2HD  ARG C1325      12.288  -2.755 -47.069  1.00  0.480          H  
ATOM  21244  HE  ARG C1325      11.836  -5.421 -47.630  1.00  0.480          H  
ATOM  21245 1HH1 ARG C1325      13.688  -3.719 -45.125  1.00  0.480          H  
ATOM  21246 2HH1 ARG C1325      13.468  -4.998 -43.927  1.00  0.480          H  
ATOM  21247 1HH2 ARG C1325      11.590  -7.047 -46.045  1.00  0.480          H  
ATOM  21248 2HH2 ARG C1325      12.303  -6.859 -44.434  1.00  0.480          H  
ATOM  21249  N   VAL C1326      15.890  -4.864 -51.931  1.00  0.290          N  
ATOM  21250  CA  VAL C1326      17.064  -5.555 -52.413  1.00  0.310          C  
ATOM  21251  C   VAL C1326      18.275  -5.412 -51.511  1.00  0.310          C  
ATOM  21252  O   VAL C1326      18.666  -4.300 -51.221  1.00  0.320          O  
ATOM  21253  CB  VAL C1326      17.375  -4.995 -53.805  1.00  0.430          C  
ATOM  21254  CG1 VAL C1326      18.617  -5.570 -54.325  1.00  0.430          C  
ATOM  21255  CG2 VAL C1326      16.204  -5.341 -54.716  1.00  0.430          C  
ATOM  21256  H   VAL C1326      15.895  -3.840 -51.879  1.00  0.350          H  
ATOM  21257  HA  VAL C1326      16.802  -6.586 -52.516  1.00  0.370          H  
ATOM  21258  HB  VAL C1326      17.494  -3.926 -53.759  1.00  0.510          H  
ATOM  21259 1HG1 VAL C1326      18.824  -5.203 -55.298  1.00  0.510          H  
ATOM  21260 2HG1 VAL C1326      19.461  -5.329 -53.680  1.00  0.510          H  
ATOM  21261 3HG1 VAL C1326      18.472  -6.593 -54.349  1.00  0.510          H  
ATOM  21262 1HG2 VAL C1326      16.394  -4.974 -55.698  1.00  0.510          H  
ATOM  21263 2HG2 VAL C1326      16.083  -6.417 -54.754  1.00  0.510          H  
ATOM  21264 3HG2 VAL C1326      15.287  -4.892 -54.344  1.00  0.510          H  
ATOM  21265  N   PRO C1327      18.937  -6.479 -51.057  1.00  0.310          N  
ATOM  21266  CA  PRO C1327      20.075  -6.362 -50.187  1.00  0.330          C  
ATOM  21267  C   PRO C1327      21.215  -5.720 -50.923  1.00  0.350          C  
ATOM  21268  O   PRO C1327      21.394  -5.978 -52.115  1.00  0.360          O  
ATOM  21269  CB  PRO C1327      20.407  -7.818 -49.858  1.00  0.490          C  
ATOM  21270  CG  PRO C1327      19.857  -8.604 -51.011  1.00  0.490          C  
ATOM  21271  CD  PRO C1327      18.632  -7.841 -51.463  1.00  0.490          C  
ATOM  21272  HA  PRO C1327      19.817  -5.778 -49.300  1.00  0.400          H  
ATOM  21273 1HB  PRO C1327      21.495  -7.919 -49.750  1.00  0.590          H  
ATOM  21274 2HB  PRO C1327      19.972  -8.119 -48.910  1.00  0.590          H  
ATOM  21275 1HG  PRO C1327      20.615  -8.693 -51.805  1.00  0.590          H  
ATOM  21276 2HG  PRO C1327      19.618  -9.631 -50.674  1.00  0.590          H  
ATOM  21277 1HD  PRO C1327      18.557  -7.938 -52.543  1.00  0.590          H  
ATOM  21278 2HD  PRO C1327      17.756  -8.200 -50.934  1.00  0.590          H  
ATOM  21279  N   ILE C1328      22.022  -4.967 -50.206  1.00  0.380          N  
ATOM  21280  CA  ILE C1328      23.222  -4.428 -50.803  1.00  0.420          C  
ATOM  21281  C   ILE C1328      24.348  -5.432 -50.540  1.00  0.430          C  
ATOM  21282  O   ILE C1328      24.529  -5.844 -49.399  1.00  0.410          O  
ATOM  21283  CB  ILE C1328      23.574  -3.038 -50.249  1.00  0.570          C  
ATOM  21284  CG1 ILE C1328      22.423  -2.055 -50.592  1.00  0.570          C  
ATOM  21285  CG2 ILE C1328      24.852  -2.581 -50.854  1.00  0.570          C  
ATOM  21286  CD1 ILE C1328      22.456  -0.645 -49.953  1.00  0.570          C  
ATOM  21287  H   ILE C1328      21.780  -4.756 -49.233  1.00  0.460          H  
ATOM  21288  HA  ILE C1328      23.044  -4.290 -51.857  1.00  0.500          H  
ATOM  21289  HB  ILE C1328      23.672  -3.097 -49.181  1.00  0.690          H  
ATOM  21290 1HG1 ILE C1328      22.419  -1.935 -51.648  1.00  0.690          H  
ATOM  21291 2HG1 ILE C1328      21.512  -2.524 -50.315  1.00  0.690          H  
ATOM  21292 1HG2 ILE C1328      25.111  -1.627 -50.480  1.00  0.690          H  
ATOM  21293 2HG2 ILE C1328      25.641  -3.271 -50.624  1.00  0.690          H  
ATOM  21294 3HG2 ILE C1328      24.734  -2.526 -51.930  1.00  0.690          H  
ATOM  21295 1HD1 ILE C1328      21.585  -0.090 -50.290  1.00  0.690          H  
ATOM  21296 2HD1 ILE C1328      22.423  -0.704 -48.888  1.00  0.690          H  
ATOM  21297 3HD1 ILE C1328      23.347  -0.117 -50.250  1.00  0.690          H  
ATOM  21298  N   PRO C1329      25.049  -5.951 -51.557  1.00  0.460          N  
ATOM  21299  CA  PRO C1329      26.103  -6.935 -51.406  1.00  0.480          C  
ATOM  21300  C   PRO C1329      27.157  -6.417 -50.460  1.00  0.490          C  
ATOM  21301  O   PRO C1329      27.484  -5.231 -50.492  1.00  0.500          O  
ATOM  21302  CB  PRO C1329      26.650  -7.062 -52.832  1.00  0.720          C  
ATOM  21303  CG  PRO C1329      25.488  -6.693 -53.723  1.00  0.720          C  
ATOM  21304  CD  PRO C1329      24.749  -5.607 -52.973  1.00  0.720          C  
ATOM  21305  HA  PRO C1329      25.673  -7.881 -51.043  1.00  0.580          H  
ATOM  21306 1HB  PRO C1329      27.515  -6.394 -52.968  1.00  0.860          H  
ATOM  21307 2HB  PRO C1329      27.011  -8.087 -53.007  1.00  0.860          H  
ATOM  21308 1HG  PRO C1329      25.851  -6.347 -54.706  1.00  0.860          H  
ATOM  21309 2HG  PRO C1329      24.854  -7.572 -53.914  1.00  0.860          H  
ATOM  21310 1HD  PRO C1329      25.135  -4.607 -53.234  1.00  0.860          H  
ATOM  21311 2HD  PRO C1329      23.685  -5.741 -53.223  1.00  0.860          H  
ATOM  21312  N   VAL C1330      27.749  -7.307 -49.681  1.00  0.480          N  
ATOM  21313  CA  VAL C1330      28.774  -6.890 -48.744  1.00  0.490          C  
ATOM  21314  C   VAL C1330      29.913  -6.176 -49.453  1.00  0.520          C  
ATOM  21315  O   VAL C1330      30.465  -5.233 -48.894  1.00  0.540          O  
ATOM  21316  CB  VAL C1330      29.237  -8.046 -47.854  1.00  0.680          C  
ATOM  21317  CG1 VAL C1330      30.442  -7.647 -47.046  1.00  0.680          C  
ATOM  21318  CG2 VAL C1330      28.097  -8.379 -46.900  1.00  0.680          C  
ATOM  21319  H   VAL C1330      27.452  -8.273 -49.715  1.00  0.580          H  
ATOM  21320  HA  VAL C1330      28.331  -6.174 -48.067  1.00  0.590          H  
ATOM  21321  HB  VAL C1330      29.502  -8.911 -48.465  1.00  0.820          H  
ATOM  21322 1HG1 VAL C1330      30.716  -8.481 -46.427  1.00  0.820          H  
ATOM  21323 2HG1 VAL C1330      31.274  -7.397 -47.700  1.00  0.820          H  
ATOM  21324 3HG1 VAL C1330      30.204  -6.782 -46.420  1.00  0.820          H  
ATOM  21325 1HG2 VAL C1330      28.381  -9.179 -46.243  1.00  0.820          H  
ATOM  21326 2HG2 VAL C1330      27.867  -7.494 -46.311  1.00  0.820          H  
ATOM  21327 3HG2 VAL C1330      27.219  -8.671 -47.464  1.00  0.820          H  
ATOM  21328  N   SER C1331      30.331  -6.647 -50.631  1.00  0.540          N  
ATOM  21329  CA  SER C1331      31.402  -5.954 -51.336  1.00  0.600          C  
ATOM  21330  C   SER C1331      31.036  -4.506 -51.726  1.00  0.600          C  
ATOM  21331  O   SER C1331      31.908  -3.642 -51.760  1.00  0.670          O  
ATOM  21332  CB  SER C1331      31.787  -6.730 -52.580  1.00  0.820          C  
ATOM  21333  OG  SER C1331      30.729  -6.768 -53.507  1.00  0.820          O  
ATOM  21334  H   SER C1331      29.894  -7.454 -51.049  1.00  0.650          H  
ATOM  21335  HA  SER C1331      32.269  -5.911 -50.675  1.00  0.720          H  
ATOM  21336 1HB  SER C1331      32.659  -6.259 -53.038  1.00  0.980          H  
ATOM  21337 2HB  SER C1331      32.070  -7.743 -52.303  1.00  0.980          H  
ATOM  21338  HG  SER C1331      31.086  -7.189 -54.298  1.00  0.980          H  
ATOM  21339  N   GLU C1332      29.754  -4.186 -51.939  1.00  0.560          N  
ATOM  21340  CA  GLU C1332      29.395  -2.814 -52.270  1.00  0.570          C  
ATOM  21341  C   GLU C1332      29.470  -2.026 -50.982  1.00  0.550          C  
ATOM  21342  O   GLU C1332      29.953  -0.885 -50.941  1.00  0.580          O  
ATOM  21343  CB  GLU C1332      28.015  -2.716 -52.895  1.00  0.790          C  
ATOM  21344  CG  GLU C1332      27.595  -1.291 -53.320  1.00  0.790          C  
ATOM  21345  CD  GLU C1332      26.287  -1.327 -54.011  1.00  0.790          C  
ATOM  21346  OE1 GLU C1332      25.855  -2.422 -54.268  1.00  0.790          O  
ATOM  21347  OE2 GLU C1332      25.697  -0.298 -54.293  1.00  0.790          O  
ATOM  21348  H   GLU C1332      29.015  -4.877 -51.860  1.00  0.670          H  
ATOM  21349  HA  GLU C1332      30.124  -2.411 -52.971  1.00  0.680          H  
ATOM  21350 1HB  GLU C1332      27.981  -3.354 -53.777  1.00  0.950          H  
ATOM  21351 2HB  GLU C1332      27.290  -3.102 -52.202  1.00  0.950          H  
ATOM  21352 1HG  GLU C1332      27.513  -0.657 -52.435  1.00  0.950          H  
ATOM  21353 2HG  GLU C1332      28.353  -0.866 -53.978  1.00  0.950          H  
ATOM  21354  N   ILE C1333      29.039  -2.666 -49.902  1.00  0.520          N  
ATOM  21355  CA  ILE C1333      29.066  -2.016 -48.615  1.00  0.500          C  
ATOM  21356  C   ILE C1333      30.491  -1.664 -48.219  1.00  0.540          C  
ATOM  21357  O   ILE C1333      30.746  -0.538 -47.784  1.00  0.580          O  
ATOM  21358  CB  ILE C1333      28.446  -2.891 -47.508  1.00  0.710          C  
ATOM  21359  CG1 ILE C1333      26.966  -3.040 -47.779  1.00  0.710          C  
ATOM  21360  CG2 ILE C1333      28.692  -2.250 -46.123  1.00  0.710          C  
ATOM  21361  CD1 ILE C1333      26.284  -4.094 -46.978  1.00  0.710          C  
ATOM  21362  H   ILE C1333      28.638  -3.604 -50.013  1.00  0.620          H  
ATOM  21363  HA  ILE C1333      28.490  -1.116 -48.679  1.00  0.600          H  
ATOM  21364  HB  ILE C1333      28.888  -3.877 -47.526  1.00  0.850          H  
ATOM  21365 1HG1 ILE C1333      26.476  -2.089 -47.606  1.00  0.850          H  
ATOM  21366 2HG1 ILE C1333      26.850  -3.300 -48.809  1.00  0.850          H  
ATOM  21367 1HG2 ILE C1333      28.254  -2.854 -45.357  1.00  0.850          H  
ATOM  21368 2HG2 ILE C1333      29.757  -2.160 -45.919  1.00  0.850          H  
ATOM  21369 3HG2 ILE C1333      28.241  -1.258 -46.101  1.00  0.850          H  
ATOM  21370 1HD1 ILE C1333      25.248  -4.136 -47.280  1.00  0.850          H  
ATOM  21371 2HD1 ILE C1333      26.731  -5.042 -47.169  1.00  0.850          H  
ATOM  21372 3HD1 ILE C1333      26.342  -3.883 -45.924  1.00  0.850          H  
ATOM  21373  N   THR C1334      31.438  -2.599 -48.353  1.00  0.560          N  
ATOM  21374  CA  THR C1334      32.773  -2.269 -47.885  1.00  0.620          C  
ATOM  21375  C   THR C1334      33.653  -1.530 -48.912  1.00  0.620          C  
ATOM  21376  O   THR C1334      34.567  -0.807 -48.510  1.00  0.650          O  
ATOM  21377  CB  THR C1334      33.496  -3.537 -47.378  1.00  0.840          C  
ATOM  21378  OG1 THR C1334      33.719  -4.460 -48.456  1.00  0.840          O  
ATOM  21379  CG2 THR C1334      32.580  -4.228 -46.328  1.00  0.840          C  
ATOM  21380  H   THR C1334      31.215  -3.535 -48.706  1.00  0.670          H  
ATOM  21381  HA  THR C1334      32.665  -1.615 -47.021  1.00  0.740          H  
ATOM  21382  HB  THR C1334      34.446  -3.265 -46.920  1.00  1.010          H  
ATOM  21383  HG1 THR C1334      34.460  -4.151 -49.004  1.00  1.010          H  
ATOM  21384 1HG2 THR C1334      33.067  -5.113 -45.950  1.00  1.010          H  
ATOM  21385 2HG2 THR C1334      32.384  -3.549 -45.512  1.00  1.010          H  
ATOM  21386 3HG2 THR C1334      31.637  -4.509 -46.777  1.00  1.010          H  
ATOM  21387  N   ASP C1335      33.378  -1.644 -50.222  1.00  0.630          N  
ATOM  21388  CA  ASP C1335      34.193  -0.931 -51.211  1.00  0.650          C  
ATOM  21389  C   ASP C1335      33.614   0.409 -51.687  1.00  0.660          C  
ATOM  21390  O   ASP C1335      34.370   1.241 -52.184  1.00  0.700          O  
ATOM  21391  CB  ASP C1335      34.546  -1.804 -52.425  1.00  0.900          C  
ATOM  21392  CG  ASP C1335      35.488  -2.995 -52.085  1.00  0.900          C  
ATOM  21393  OD1 ASP C1335      36.494  -2.781 -51.435  1.00  0.900          O  
ATOM  21394  OD2 ASP C1335      35.211  -4.091 -52.519  1.00  0.900          O  
ATOM  21395  H   ASP C1335      32.656  -2.286 -50.558  1.00  0.760          H  
ATOM  21396  HA  ASP C1335      35.145  -0.702 -50.734  1.00  0.780          H  
ATOM  21397 1HB  ASP C1335      33.631  -2.199 -52.860  1.00  1.080          H  
ATOM  21398 2HB  ASP C1335      35.024  -1.188 -53.184  1.00  1.080          H  
ATOM  21399  N   THR C1336      32.288   0.615 -51.619  1.00  0.640          N  
ATOM  21400  CA  THR C1336      31.714   1.863 -52.128  1.00  0.660          C  
ATOM  21401  C   THR C1336      31.054   2.703 -51.004  1.00  0.640          C  
ATOM  21402  O   THR C1336      31.353   3.903 -50.830  1.00  0.660          O  
ATOM  21403  CB  THR C1336      30.675   1.569 -53.242  1.00  0.920          C  
ATOM  21404  OG1 THR C1336      31.297   0.825 -54.295  1.00  0.920          O  
ATOM  21405  CG2 THR C1336      30.179   2.877 -53.843  1.00  0.920          C  
ATOM  21406  H   THR C1336      31.652  -0.084 -51.242  1.00  0.770          H  
ATOM  21407  HA  THR C1336      32.513   2.445 -52.566  1.00  0.790          H  
ATOM  21408  HB  THR C1336      29.836   1.006 -52.831  1.00  1.100          H  
ATOM  21409  HG1 THR C1336      31.507  -0.052 -53.972  1.00  1.100          H  
ATOM  21410 1HG2 THR C1336      29.454   2.671 -54.633  1.00  1.100          H  
ATOM  21411 2HG2 THR C1336      29.724   3.456 -53.088  1.00  1.100          H  
ATOM  21412 3HG2 THR C1336      31.018   3.430 -54.261  1.00  1.100          H  
ATOM  21413  N   ILE C1337      30.186   2.070 -50.219  1.00  0.600          N  
ATOM  21414  CA  ILE C1337      29.466   2.805 -49.177  1.00  0.600          C  
ATOM  21415  C   ILE C1337      30.381   3.215 -48.039  1.00  0.640          C  
ATOM  21416  O   ILE C1337      30.540   4.401 -47.760  1.00  0.680          O  
ATOM  21417  CB  ILE C1337      28.314   1.943 -48.652  1.00  0.840          C  
ATOM  21418  CG1 ILE C1337      27.265   1.781 -49.794  1.00  0.840          C  
ATOM  21419  CG2 ILE C1337      27.710   2.521 -47.380  1.00  0.840          C  
ATOM  21420  CD1 ILE C1337      26.227   0.728 -49.589  1.00  0.840          C  
ATOM  21421  H   ILE C1337      30.010   1.072 -50.380  1.00  0.720          H  
ATOM  21422  HA  ILE C1337      29.049   3.707 -49.608  1.00  0.720          H  
ATOM  21423  HB  ILE C1337      28.694   0.984 -48.427  1.00  1.010          H  
ATOM  21424 1HG1 ILE C1337      26.754   2.727 -49.912  1.00  1.010          H  
ATOM  21425 2HG1 ILE C1337      27.791   1.563 -50.724  1.00  1.010          H  
ATOM  21426 1HG2 ILE C1337      26.932   1.871 -47.052  1.00  1.010          H  
ATOM  21427 2HG2 ILE C1337      28.449   2.598 -46.588  1.00  1.010          H  
ATOM  21428 3HG2 ILE C1337      27.309   3.502 -47.582  1.00  1.010          H  
ATOM  21429 1HD1 ILE C1337      25.567   0.736 -50.453  1.00  1.010          H  
ATOM  21430 2HD1 ILE C1337      26.693  -0.234 -49.512  1.00  1.010          H  
ATOM  21431 3HD1 ILE C1337      25.654   0.910 -48.704  1.00  1.010          H  
ATOM  21432  N   ASP C1338      31.068   2.250 -47.445  1.00  0.650          N  
ATOM  21433  CA  ASP C1338      32.008   2.524 -46.373  1.00  0.720          C  
ATOM  21434  C   ASP C1338      33.219   3.334 -46.849  1.00  0.720          C  
ATOM  21435  O   ASP C1338      33.806   4.094 -46.087  1.00  0.710          O  
ATOM  21436  CB  ASP C1338      32.484   1.221 -45.740  1.00  0.980          C  
ATOM  21437  CG  ASP C1338      33.176   1.442 -44.431  1.00  0.980          C  
ATOM  21438  OD1 ASP C1338      32.523   1.937 -43.535  1.00  0.980          O  
ATOM  21439  OD2 ASP C1338      34.311   1.089 -44.302  1.00  0.980          O  
ATOM  21440  H   ASP C1338      30.904   1.279 -47.710  1.00  0.780          H  
ATOM  21441  HA  ASP C1338      31.490   3.106 -45.611  1.00  0.860          H  
ATOM  21442 1HB  ASP C1338      31.634   0.553 -45.595  1.00  1.180          H  
ATOM  21443 2HB  ASP C1338      33.177   0.724 -46.423  1.00  1.180          H  
ATOM  21444  N   LYS C1339      33.624   3.153 -48.106  1.00  0.760          N  
ATOM  21445  CA  LYS C1339      34.804   3.835 -48.609  1.00  0.780          C  
ATOM  21446  C   LYS C1339      34.564   5.274 -49.069  1.00  0.800          C  
ATOM  21447  O   LYS C1339      35.341   6.166 -48.711  1.00  0.880          O  
ATOM  21448  CB  LYS C1339      35.415   3.038 -49.751  1.00  1.080          C  
ATOM  21449  CG  LYS C1339      36.732   3.586 -50.288  1.00  1.080          C  
ATOM  21450  CD  LYS C1339      37.340   2.616 -51.296  1.00  1.080          C  
ATOM  21451  CE  LYS C1339      38.676   3.100 -51.823  1.00  1.080          C  
ATOM  21452  NZ  LYS C1339      39.261   2.134 -52.801  1.00  1.080          N  
ATOM  21453  H   LYS C1339      33.135   2.502 -48.703  1.00  0.910          H  
ATOM  21454  HA  LYS C1339      35.533   3.870 -47.800  1.00  0.940          H  
ATOM  21455 1HB  LYS C1339      35.553   1.997 -49.449  1.00  1.300          H  
ATOM  21456 2HB  LYS C1339      34.715   3.050 -50.579  1.00  1.300          H  
ATOM  21457 1HG  LYS C1339      36.554   4.543 -50.782  1.00  1.300          H  
ATOM  21458 2HG  LYS C1339      37.426   3.745 -49.466  1.00  1.300          H  
ATOM  21459 1HD  LYS C1339      37.470   1.639 -50.826  1.00  1.300          H  
ATOM  21460 2HD  LYS C1339      36.653   2.496 -52.131  1.00  1.300          H  
ATOM  21461 1HE  LYS C1339      38.545   4.062 -52.309  1.00  1.300          H  
ATOM  21462 2HE  LYS C1339      39.366   3.218 -50.989  1.00  1.300          H  
ATOM  21463 1HZ  LYS C1339      40.151   2.480 -53.131  1.00  1.300          H  
ATOM  21464 2HZ  LYS C1339      39.394   1.237 -52.349  1.00  1.300          H  
ATOM  21465 3HZ  LYS C1339      38.630   2.025 -53.582  1.00  1.300          H  
ATOM  21466  N   PHE C1340      33.516   5.519 -49.871  1.00  0.750          N  
ATOM  21467  CA  PHE C1340      33.292   6.843 -50.424  1.00  0.770          C  
ATOM  21468  C   PHE C1340      32.048   7.524 -49.896  1.00  0.740          C  
ATOM  21469  O   PHE C1340      31.934   8.748 -49.995  1.00  0.760          O  
ATOM  21470  CB  PHE C1340      33.113   6.770 -51.931  1.00  1.070          C  
ATOM  21471  CG  PHE C1340      34.237   6.174 -52.653  1.00  1.070          C  
ATOM  21472  CD1 PHE C1340      34.081   4.934 -53.195  1.00  1.070          C  
ATOM  21473  CD2 PHE C1340      35.447   6.826 -52.793  1.00  1.070          C  
ATOM  21474  CE1 PHE C1340      35.094   4.327 -53.876  1.00  1.070          C  
ATOM  21475  CE2 PHE C1340      36.478   6.228 -53.480  1.00  1.070          C  
ATOM  21476  CZ  PHE C1340      36.298   4.973 -54.025  1.00  1.070          C  
ATOM  21477  H   PHE C1340      32.866   4.787 -50.144  1.00  0.900          H  
ATOM  21478  HA  PHE C1340      34.154   7.464 -50.193  1.00  0.920          H  
ATOM  21479 1HB  PHE C1340      32.219   6.184 -52.148  1.00  1.280          H  
ATOM  21480 2HB  PHE C1340      32.950   7.769 -52.319  1.00  1.280          H  
ATOM  21481  HD1 PHE C1340      33.131   4.439 -53.077  1.00  1.280          H  
ATOM  21482  HD2 PHE C1340      35.583   7.817 -52.358  1.00  1.280          H  
ATOM  21483  HE1 PHE C1340      34.940   3.331 -54.298  1.00  1.280          H  
ATOM  21484  HE2 PHE C1340      37.432   6.743 -53.593  1.00  1.280          H  
ATOM  21485  HZ  PHE C1340      37.106   4.495 -54.570  1.00  1.280          H  
ATOM  21486  N   GLY C1341      31.103   6.763 -49.341  1.00  0.700          N  
ATOM  21487  CA  GLY C1341      29.854   7.359 -48.935  1.00  0.680          C  
ATOM  21488  C   GLY C1341      28.919   7.449 -50.133  1.00  0.670          C  
ATOM  21489  O   GLY C1341      28.120   8.390 -50.232  1.00  0.670          O  
ATOM  21490  H   GLY C1341      31.184   5.747 -49.240  1.00  0.840          H  
ATOM  21491 1HA  GLY C1341      29.408   6.737 -48.165  1.00  0.820          H  
ATOM  21492 2HA  GLY C1341      30.027   8.346 -48.511  1.00  0.820          H  
ATOM  21493  N   LYS C1342      29.085   6.499 -51.063  1.00  0.660          N  
ATOM  21494  CA  LYS C1342      28.306   6.402 -52.288  1.00  0.650          C  
ATOM  21495  C   LYS C1342      27.606   5.051 -52.390  1.00  0.630          C  
ATOM  21496  O   LYS C1342      27.947   4.127 -51.662  1.00  0.620          O  
ATOM  21497  CB  LYS C1342      29.218   6.587 -53.503  1.00  0.910          C  
ATOM  21498  CG  LYS C1342      29.862   7.947 -53.611  1.00  0.910          C  
ATOM  21499  CD  LYS C1342      30.713   8.052 -54.865  1.00  0.910          C  
ATOM  21500  CE  LYS C1342      31.370   9.419 -54.976  1.00  0.910          C  
ATOM  21501  NZ  LYS C1342      32.200   9.546 -56.217  1.00  0.910          N  
ATOM  21502  H   LYS C1342      29.777   5.761 -50.899  1.00  0.790          H  
ATOM  21503  HA  LYS C1342      27.543   7.175 -52.277  1.00  0.780          H  
ATOM  21504 1HB  LYS C1342      30.016   5.852 -53.467  1.00  1.100          H  
ATOM  21505 2HB  LYS C1342      28.646   6.408 -54.414  1.00  1.100          H  
ATOM  21506 1HG  LYS C1342      29.089   8.700 -53.659  1.00  1.100          H  
ATOM  21507 2HG  LYS C1342      30.472   8.138 -52.729  1.00  1.100          H  
ATOM  21508 1HD  LYS C1342      31.485   7.278 -54.854  1.00  1.100          H  
ATOM  21509 2HD  LYS C1342      30.079   7.902 -55.740  1.00  1.100          H  
ATOM  21510 1HE  LYS C1342      30.594  10.183 -54.989  1.00  1.100          H  
ATOM  21511 2HE  LYS C1342      32.009   9.578 -54.106  1.00  1.100          H  
ATOM  21512 1HZ  LYS C1342      32.616  10.466 -56.252  1.00  1.100          H  
ATOM  21513 2HZ  LYS C1342      32.932   8.846 -56.209  1.00  1.100          H  
ATOM  21514 3HZ  LYS C1342      31.612   9.411 -57.034  1.00  1.100          H  
ATOM  21515  N   CYS C1343      26.682   4.914 -53.329  1.00  0.620          N  
ATOM  21516  CA  CYS C1343      26.080   3.608 -53.604  1.00  0.590          C  
ATOM  21517  C   CYS C1343      25.707   3.513 -55.081  1.00  0.600          C  
ATOM  21518  O   CYS C1343      25.377   4.507 -55.719  1.00  0.610          O  
ATOM  21519  CB  CYS C1343      24.818   3.400 -52.767  1.00  0.840          C  
ATOM  21520  SG  CYS C1343      23.459   4.509 -53.211  1.00  0.840          S  
ATOM  21521  H   CYS C1343      26.404   5.730 -53.860  1.00  0.740          H  
ATOM  21522  HA  CYS C1343      26.799   2.828 -53.368  1.00  0.710          H  
ATOM  21523 1HB  CYS C1343      24.474   2.370 -52.884  1.00  1.010          H  
ATOM  21524 2HB  CYS C1343      25.054   3.551 -51.714  1.00  1.010          H  
ATOM  21525  N   SER C1344      25.736   2.307 -55.628  1.00  0.590          N  
ATOM  21526  CA  SER C1344      25.397   2.150 -57.039  1.00  0.590          C  
ATOM  21527  C   SER C1344      23.920   2.349 -57.355  1.00  0.580          C  
ATOM  21528  O   SER C1344      23.029   1.899 -56.623  1.00  0.570          O  
ATOM  21529  CB  SER C1344      25.867   0.813 -57.559  1.00  0.830          C  
ATOM  21530  OG  SER C1344      25.426   0.613 -58.875  1.00  0.830          O  
ATOM  21531  H   SER C1344      25.981   1.478 -55.071  1.00  0.710          H  
ATOM  21532  HA  SER C1344      25.954   2.907 -57.595  1.00  0.710          H  
ATOM  21533 1HB  SER C1344      26.957   0.785 -57.529  1.00  0.990          H  
ATOM  21534 2HB  SER C1344      25.501   0.013 -56.920  1.00  0.990          H  
ATOM  21535  HG  SER C1344      25.893  -0.173 -59.180  1.00  0.990          H  
ATOM  21536  N   SER C1345      23.654   2.917 -58.527  1.00  0.590          N  
ATOM  21537  CA  SER C1345      22.314   3.094 -59.080  1.00  0.590          C  
ATOM  21538  C   SER C1345      21.730   1.765 -59.597  1.00  0.580          C  
ATOM  21539  O   SER C1345      20.589   1.704 -60.068  1.00  0.600          O  
ATOM  21540  CB  SER C1345      22.374   4.115 -60.195  1.00  0.830          C  
ATOM  21541  OG  SER C1345      23.088   3.619 -61.294  1.00  0.830          O  
ATOM  21542  H   SER C1345      24.433   3.312 -59.058  1.00  0.710          H  
ATOM  21543  HA  SER C1345      21.664   3.473 -58.289  1.00  0.710          H  
ATOM  21544 1HB  SER C1345      21.384   4.392 -60.495  1.00  0.990          H  
ATOM  21545 2HB  SER C1345      22.866   5.014 -59.821  1.00  0.990          H  
ATOM  21546  HG  SER C1345      22.468   3.053 -61.777  1.00  0.990          H  
ATOM  21547  N   LYS C1346      22.569   0.729 -59.630  1.00  0.580          N  
ATOM  21548  CA  LYS C1346      22.189  -0.600 -60.084  1.00  0.610          C  
ATOM  21549  C   LYS C1346      21.914  -1.569 -58.920  1.00  0.580          C  
ATOM  21550  O   LYS C1346      22.708  -1.712 -57.980  1.00  0.670          O  
ATOM  21551  CB  LYS C1346      23.294  -1.175 -60.969  1.00  0.840          C  
ATOM  21552  CG  LYS C1346      22.995  -2.527 -61.573  1.00  0.840          C  
ATOM  21553  CD  LYS C1346      24.151  -3.010 -62.441  1.00  0.840          C  
ATOM  21554  CE  LYS C1346      23.817  -4.317 -63.035  1.00  0.840          C  
ATOM  21555  NZ  LYS C1346      24.869  -4.851 -63.944  1.00  0.840          N  
ATOM  21556  H   LYS C1346      23.515   0.872 -59.278  1.00  0.700          H  
ATOM  21557  HA  LYS C1346      21.273  -0.519 -60.668  1.00  0.730          H  
ATOM  21558 1HB  LYS C1346      23.487  -0.484 -61.782  1.00  1.010          H  
ATOM  21559 2HB  LYS C1346      24.208  -1.265 -60.391  1.00  1.010          H  
ATOM  21560 1HG  LYS C1346      22.820  -3.261 -60.786  1.00  1.010          H  
ATOM  21561 2HG  LYS C1346      22.088  -2.458 -62.183  1.00  1.010          H  
ATOM  21562 1HD  LYS C1346      24.342  -2.323 -63.232  1.00  1.010          H  
ATOM  21563 2HD  LYS C1346      25.049  -3.110 -61.835  1.00  1.010          H  
ATOM  21564 1HE  LYS C1346      23.658  -5.020 -62.246  1.00  1.010          H  
ATOM  21565 2HE  LYS C1346      22.899  -4.212 -63.586  1.00  1.010          H  
ATOM  21566 1HZ  LYS C1346      24.501  -5.751 -64.295  1.00  1.010          H  
ATOM  21567 2HZ  LYS C1346      25.023  -4.227 -64.712  1.00  1.010          H  
ATOM  21568 3HZ  LYS C1346      25.729  -4.998 -63.444  1.00  1.010          H  
ATOM  21569  N   ALA C1347      20.798  -2.266 -59.006  1.00  0.500          N  
ATOM  21570  CA  ALA C1347      20.427  -3.285 -58.036  1.00  0.480          C  
ATOM  21571  C   ALA C1347      20.716  -4.670 -58.612  1.00  0.530          C  
ATOM  21572  O   ALA C1347      20.244  -4.983 -59.700  1.00  0.670          O  
ATOM  21573  CB  ALA C1347      18.960  -3.137 -57.692  1.00  0.680          C  
ATOM  21574  H   ALA C1347      20.190  -2.062 -59.798  1.00  0.600          H  
ATOM  21575  HA  ALA C1347      21.031  -3.157 -57.139  1.00  0.580          H  
ATOM  21576 1HB  ALA C1347      18.670  -3.873 -56.982  1.00  0.820          H  
ATOM  21577 2HB  ALA C1347      18.783  -2.153 -57.280  1.00  0.820          H  
ATOM  21578 3HB  ALA C1347      18.382  -3.257 -58.586  1.00  0.820          H  
ATOM  21579  N   THR C1348      21.444  -5.516 -57.873  1.00  0.530          N  
ATOM  21580  CA  THR C1348      21.761  -6.883 -58.329  1.00  0.570          C  
ATOM  21581  C   THR C1348      21.317  -7.874 -57.275  1.00  0.540          C  
ATOM  21582  O   THR C1348      21.784  -7.799 -56.134  1.00  0.530          O  
ATOM  21583  CB  THR C1348      23.266  -7.063 -58.480  1.00  0.780          C  
ATOM  21584  OG1 THR C1348      23.871  -6.809 -57.201  1.00  0.780          O  
ATOM  21585  CG2 THR C1348      23.809  -6.094 -59.501  1.00  0.780          C  
ATOM  21586  H   THR C1348      21.817  -5.205 -56.985  1.00  0.640          H  
ATOM  21587  HA  THR C1348      21.240  -7.099 -59.262  1.00  0.680          H  
ATOM  21588  HB  THR C1348      23.481  -8.086 -58.789  1.00  0.940          H  
ATOM  21589  HG1 THR C1348      23.504  -7.446 -56.544  1.00  0.940          H  
ATOM  21590 1HG2 THR C1348      24.882  -6.227 -59.597  1.00  0.940          H  
ATOM  21591 2HG2 THR C1348      23.330  -6.297 -60.446  1.00  0.940          H  
ATOM  21592 3HG2 THR C1348      23.599  -5.073 -59.196  1.00  0.940          H  
ATOM  21593  N   TYR C1349      20.423  -8.797 -57.637  1.00  0.530          N  
ATOM  21594  CA  TYR C1349      19.846  -9.691 -56.640  1.00  0.530          C  
ATOM  21595  C   TYR C1349      19.170 -10.951 -57.174  1.00  0.540          C  
ATOM  21596  O   TYR C1349      18.992 -11.104 -58.377  1.00  0.610          O  
ATOM  21597  CB  TYR C1349      18.894  -8.834 -55.831  1.00  0.740          C  
ATOM  21598  CG  TYR C1349      17.792  -8.097 -56.685  1.00  0.740          C  
ATOM  21599  CD1 TYR C1349      16.568  -8.594 -56.727  1.00  0.740          C  
ATOM  21600  CD2 TYR C1349      18.064  -6.934 -57.421  1.00  0.740          C  
ATOM  21601  CE1 TYR C1349      15.569  -7.971 -57.465  1.00  0.740          C  
ATOM  21602  CE2 TYR C1349      17.102  -6.317 -58.166  1.00  0.740          C  
ATOM  21603  CZ  TYR C1349      15.854  -6.828 -58.183  1.00  0.740          C  
ATOM  21604  OH  TYR C1349      14.873  -6.217 -58.909  1.00  0.740          O  
ATOM  21605  H   TYR C1349      20.088  -8.827 -58.608  1.00  0.640          H  
ATOM  21606  HA  TYR C1349      20.654 -10.018 -55.986  1.00  0.640          H  
ATOM  21607 1HB  TYR C1349      18.392  -9.446 -55.084  1.00  0.890          H  
ATOM  21608 2HB  TYR C1349      19.481  -8.120 -55.311  1.00  0.890          H  
ATOM  21609  HD1 TYR C1349      16.388  -9.466 -56.170  1.00  0.890          H  
ATOM  21610  HD2 TYR C1349      19.033  -6.512 -57.407  1.00  0.890          H  
ATOM  21611  HE1 TYR C1349      14.567  -8.374 -57.488  1.00  0.890          H  
ATOM  21612  HE2 TYR C1349      17.337  -5.419 -58.731  1.00  0.890          H  
ATOM  21613  HH  TYR C1349      15.250  -5.477 -59.385  1.00  0.890          H  
ATOM  21614  N   VAL C1350      18.804 -11.875 -56.280  1.00  0.600          N  
ATOM  21615  CA  VAL C1350      18.074 -13.061 -56.729  1.00  0.610          C  
ATOM  21616  C   VAL C1350      16.665 -13.108 -56.142  1.00  0.590          C  
ATOM  21617  O   VAL C1350      16.481 -13.108 -54.922  1.00  0.620          O  
ATOM  21618  CB  VAL C1350      18.849 -14.354 -56.365  1.00  0.850          C  
ATOM  21619  CG1 VAL C1350      18.061 -15.619 -56.803  1.00  0.850          C  
ATOM  21620  CG2 VAL C1350      20.208 -14.337 -57.065  1.00  0.850          C  
ATOM  21621  H   VAL C1350      18.998 -11.737 -55.298  1.00  0.720          H  
ATOM  21622  HA  VAL C1350      17.983 -13.017 -57.808  1.00  0.730          H  
ATOM  21623  HB  VAL C1350      18.984 -14.398 -55.284  1.00  1.020          H  
ATOM  21624 1HG1 VAL C1350      18.622 -16.518 -56.536  1.00  1.020          H  
ATOM  21625 2HG1 VAL C1350      17.092 -15.654 -56.311  1.00  1.020          H  
ATOM  21626 3HG1 VAL C1350      17.922 -15.596 -57.869  1.00  1.020          H  
ATOM  21627 1HG2 VAL C1350      20.761 -15.236 -56.805  1.00  1.020          H  
ATOM  21628 2HG2 VAL C1350      20.063 -14.306 -58.128  1.00  1.020          H  
ATOM  21629 3HG2 VAL C1350      20.774 -13.464 -56.754  1.00  1.020          H  
ATOM  21630  N   ARG C1351      15.673 -13.175 -57.028  1.00  0.610          N  
ATOM  21631  CA  ARG C1351      14.254 -13.235 -56.654  1.00  0.640          C  
ATOM  21632  C   ARG C1351      13.571 -14.257 -57.468  1.00  0.710          C  
ATOM  21633  O   ARG C1351      13.907 -14.451 -58.626  1.00  0.770          O  
ATOM  21634  CB  ARG C1351      13.506 -11.932 -56.855  1.00  0.880          C  
ATOM  21635  CG  ARG C1351      13.958 -10.886 -56.015  1.00  0.880          C  
ATOM  21636  CD  ARG C1351      13.597 -11.054 -54.606  1.00  0.880          C  
ATOM  21637  NE  ARG C1351      14.044  -9.942 -53.871  1.00  0.880          N  
ATOM  21638  CZ  ARG C1351      15.291  -9.853 -53.371  1.00  0.880          C  
ATOM  21639  NH1 ARG C1351      16.186 -10.800 -53.533  1.00  0.880          N  
ATOM  21640  NH2 ARG C1351      15.654  -8.833 -52.706  1.00  0.880          N  
ATOM  21641  H   ARG C1351      15.947 -13.215 -58.017  1.00  0.730          H  
ATOM  21642  HA  ARG C1351      14.178 -13.547 -55.618  1.00  0.770          H  
ATOM  21643 1HB  ARG C1351      13.638 -11.604 -57.878  1.00  1.060          H  
ATOM  21644 2HB  ARG C1351      12.438 -12.079 -56.686  1.00  1.060          H  
ATOM  21645 1HG  ARG C1351      14.995 -10.897 -56.078  1.00  1.060          H  
ATOM  21646 2HG  ARG C1351      13.557  -9.943 -56.354  1.00  1.060          H  
ATOM  21647 1HD  ARG C1351      12.509 -11.098 -54.514  1.00  1.060          H  
ATOM  21648 2HD  ARG C1351      14.028 -11.940 -54.167  1.00  1.060          H  
ATOM  21649  HE  ARG C1351      13.387  -9.175 -53.702  1.00  1.060          H  
ATOM  21650 1HH1 ARG C1351      15.989 -11.659 -54.046  1.00  1.060          H  
ATOM  21651 2HH1 ARG C1351      17.091 -10.694 -53.109  1.00  1.060          H  
ATOM  21652 1HH2 ARG C1351      15.025  -8.064 -52.515  1.00  1.060          H  
ATOM  21653 2HH2 ARG C1351      16.580  -8.804 -52.334  1.00  1.060          H  
ATOM  21654  N   ASN C1352      12.634 -14.966 -56.857  1.00  0.720          N  
ATOM  21655  CA  ASN C1352      11.901 -15.992 -57.574  1.00  0.820          C  
ATOM  21656  C   ASN C1352      12.888 -16.951 -58.209  1.00  0.870          C  
ATOM  21657  O   ASN C1352      12.666 -17.409 -59.327  1.00  1.380          O  
ATOM  21658  CB  ASN C1352      11.032 -15.373 -58.656  1.00  1.110          C  
ATOM  21659  CG  ASN C1352      10.010 -14.461 -58.123  1.00  1.110          C  
ATOM  21660  OD1 ASN C1352       9.423 -14.667 -57.047  1.00  1.110          O  
ATOM  21661  ND2 ASN C1352       9.764 -13.427 -58.869  1.00  1.110          N  
ATOM  21662  H   ASN C1352      12.404 -14.774 -55.891  1.00  0.860          H  
ATOM  21663  HA  ASN C1352      11.286 -16.556 -56.870  1.00  0.980          H  
ATOM  21664 1HB  ASN C1352      11.640 -14.820 -59.366  1.00  1.330          H  
ATOM  21665 2HB  ASN C1352      10.545 -16.151 -59.225  1.00  1.330          H  
ATOM  21666 1HD2 ASN C1352       9.076 -12.760 -58.598  1.00  1.330          H  
ATOM  21667 2HD2 ASN C1352      10.269 -13.300 -59.724  1.00  1.330          H  
ATOM  21668  N   ASN C1353      13.964 -17.259 -57.481  1.00  0.840          N  
ATOM  21669  CA  ASN C1353      15.029 -18.126 -57.939  1.00  0.830          C  
ATOM  21670  C   ASN C1353      15.629 -17.675 -59.268  1.00  0.870          C  
ATOM  21671  O   ASN C1353      16.020 -18.492 -60.093  1.00  1.030          O  
ATOM  21672  CB  ASN C1353      14.543 -19.567 -57.991  1.00  1.170          C  
ATOM  21673  CG  ASN C1353      14.208 -20.053 -56.616  1.00  1.170          C  
ATOM  21674  OD1 ASN C1353      13.062 -20.415 -56.282  1.00  1.170          O  
ATOM  21675  ND2 ASN C1353      15.210 -20.080 -55.781  1.00  1.170          N  
ATOM  21676  H   ASN C1353      14.046 -16.856 -56.559  1.00  1.010          H  
ATOM  21677  HA  ASN C1353      15.839 -18.074 -57.210  1.00  1.000          H  
ATOM  21678 1HB  ASN C1353      13.669 -19.660 -58.642  1.00  1.400          H  
ATOM  21679 2HB  ASN C1353      15.326 -20.204 -58.396  1.00  1.400          H  
ATOM  21680 1HD2 ASN C1353      15.092 -20.404 -54.829  1.00  1.400          H  
ATOM  21681 2HD2 ASN C1353      16.135 -19.805 -56.087  1.00  1.400          H  
ATOM  21682  N   HIS C1354      15.816 -16.382 -59.462  1.00  0.820          N  
ATOM  21683  CA  HIS C1354      16.425 -15.951 -60.697  1.00  0.910          C  
ATOM  21684  C   HIS C1354      17.257 -14.711 -60.482  1.00  0.790          C  
ATOM  21685  O   HIS C1354      16.856 -13.777 -59.778  1.00  0.670          O  
ATOM  21686  CB  HIS C1354      15.349 -15.733 -61.758  1.00  1.240          C  
ATOM  21687  CG  HIS C1354      15.905 -15.468 -63.093  1.00  1.240          C  
ATOM  21688  ND1 HIS C1354      16.720 -16.368 -63.733  1.00  1.240          N  
ATOM  21689  CD2 HIS C1354      15.745 -14.442 -63.947  1.00  1.240          C  
ATOM  21690  CE1 HIS C1354      17.050 -15.899 -64.912  1.00  1.240          C  
ATOM  21691  NE2 HIS C1354      16.474 -14.738 -65.068  1.00  1.240          N  
ATOM  21692  H   HIS C1354      15.458 -15.686 -58.816  1.00  0.980          H  
ATOM  21693  HA  HIS C1354      17.091 -16.714 -61.062  1.00  1.090          H  
ATOM  21694 1HB  HIS C1354      14.703 -16.615 -61.818  1.00  1.490          H  
ATOM  21695 2HB  HIS C1354      14.724 -14.888 -61.466  1.00  1.490          H  
ATOM  21696  HD2 HIS C1354      15.146 -13.556 -63.788  1.00  1.490          H  
ATOM  21697  HE1 HIS C1354      17.692 -16.396 -65.638  1.00  1.490          H  
ATOM  21698  HE2 HIS C1354      16.553 -14.155 -65.890  1.00  1.490          H  
ATOM  21699  N   LYS C1355      18.458 -14.712 -61.054  1.00  0.890          N  
ATOM  21700  CA  LYS C1355      19.322 -13.563 -60.901  1.00  0.840          C  
ATOM  21701  C   LYS C1355      18.857 -12.456 -61.804  1.00  0.780          C  
ATOM  21702  O   LYS C1355      18.801 -12.604 -63.026  1.00  0.900          O  
ATOM  21703  CB  LYS C1355      20.774 -13.929 -61.194  1.00  1.200          C  
ATOM  21704  CG  LYS C1355      21.759 -12.789 -60.954  1.00  1.200          C  
ATOM  21705  CD  LYS C1355      23.198 -13.229 -61.208  1.00  1.200          C  
ATOM  21706  CE  LYS C1355      24.175 -12.074 -61.005  1.00  1.200          C  
ATOM  21707  NZ  LYS C1355      25.586 -12.482 -61.270  1.00  1.200          N  
ATOM  21708  H   LYS C1355      18.760 -15.506 -61.605  1.00  1.070          H  
ATOM  21709  HA  LYS C1355      19.249 -13.191 -59.883  1.00  1.010          H  
ATOM  21710 1HB  LYS C1355      21.069 -14.770 -60.566  1.00  1.440          H  
ATOM  21711 2HB  LYS C1355      20.865 -14.244 -62.233  1.00  1.440          H  
ATOM  21712 1HG  LYS C1355      21.523 -11.952 -61.618  1.00  1.440          H  
ATOM  21713 2HG  LYS C1355      21.661 -12.445 -59.921  1.00  1.440          H  
ATOM  21714 1HD  LYS C1355      23.459 -14.040 -60.527  1.00  1.440          H  
ATOM  21715 2HD  LYS C1355      23.289 -13.593 -62.232  1.00  1.440          H  
ATOM  21716 1HE  LYS C1355      23.910 -11.259 -61.682  1.00  1.440          H  
ATOM  21717 2HE  LYS C1355      24.097 -11.717 -59.978  1.00  1.440          H  
ATOM  21718 1HZ  LYS C1355      26.195 -11.687 -61.127  1.00  1.440          H  
ATOM  21719 2HZ  LYS C1355      25.851 -13.228 -60.642  1.00  1.440          H  
ATOM  21720 3HZ  LYS C1355      25.670 -12.800 -62.225  1.00  1.440          H  
ATOM  21721  N   VAL C1356      18.513 -11.348 -61.180  1.00  0.670          N  
ATOM  21722  CA  VAL C1356      17.986 -10.208 -61.878  1.00  0.650          C  
ATOM  21723  C   VAL C1356      18.682  -8.921 -61.496  1.00  0.570          C  
ATOM  21724  O   VAL C1356      19.303  -8.799 -60.432  1.00  0.570          O  
ATOM  21725  CB  VAL C1356      16.479 -10.127 -61.635  1.00  0.920          C  
ATOM  21726  CG1 VAL C1356      15.836 -11.383 -62.197  1.00  0.920          C  
ATOM  21727  CG2 VAL C1356      16.213 -10.005 -60.133  1.00  0.920          C  
ATOM  21728  H   VAL C1356      18.625 -11.313 -60.165  1.00  0.800          H  
ATOM  21729  HA  VAL C1356      18.144 -10.368 -62.942  1.00  0.780          H  
ATOM  21730  HB  VAL C1356      16.074  -9.268 -62.155  1.00  1.100          H  
ATOM  21731 1HG1 VAL C1356      14.816 -11.373 -62.050  1.00  1.100          H  
ATOM  21732 2HG1 VAL C1356      16.056 -11.438 -63.263  1.00  1.100          H  
ATOM  21733 3HG1 VAL C1356      16.220 -12.252 -61.705  1.00  1.100          H  
ATOM  21734 1HG2 VAL C1356      15.148  -9.942 -59.950  1.00  1.100          H  
ATOM  21735 2HG2 VAL C1356      16.616 -10.872 -59.606  1.00  1.100          H  
ATOM  21736 3HG2 VAL C1356      16.697  -9.113 -59.768  1.00  1.100          H  
ATOM  21737  N   GLU C1357      18.553  -7.949 -62.374  1.00  0.540          N  
ATOM  21738  CA  GLU C1357      19.150  -6.658 -62.133  1.00  0.550          C  
ATOM  21739  C   GLU C1357      18.167  -5.547 -62.446  1.00  0.500          C  
ATOM  21740  O   GLU C1357      17.317  -5.702 -63.313  1.00  0.630          O  
ATOM  21741  CB  GLU C1357      20.435  -6.529 -62.975  1.00  0.770          C  
ATOM  21742  CG  GLU C1357      21.501  -7.637 -62.653  1.00  0.770          C  
ATOM  21743  CD  GLU C1357      22.815  -7.528 -63.393  1.00  0.770          C  
ATOM  21744  OE1 GLU C1357      22.924  -6.720 -64.285  1.00  0.770          O  
ATOM  21745  OE2 GLU C1357      23.737  -8.215 -63.025  1.00  0.770          O  
ATOM  21746  H   GLU C1357      18.048  -8.147 -63.242  1.00  0.650          H  
ATOM  21747  HA  GLU C1357      19.406  -6.602 -61.085  1.00  0.660          H  
ATOM  21748 1HB  GLU C1357      20.188  -6.576 -64.035  1.00  0.920          H  
ATOM  21749 2HB  GLU C1357      20.889  -5.555 -62.784  1.00  0.920          H  
ATOM  21750 1HG  GLU C1357      21.693  -7.631 -61.587  1.00  0.920          H  
ATOM  21751 2HG  GLU C1357      21.072  -8.603 -62.901  1.00  0.920          H  
ATOM  21752  N   ALA C1358      18.303  -4.416 -61.772  1.00  0.490          N  
ATOM  21753  CA  ALA C1358      17.446  -3.271 -62.060  1.00  0.470          C  
ATOM  21754  C   ALA C1358      18.264  -1.990 -62.077  1.00  0.490          C  
ATOM  21755  O   ALA C1358      19.173  -1.786 -61.273  1.00  0.480          O  
ATOM  21756  CB  ALA C1358      16.321  -3.194 -61.042  1.00  0.670          C  
ATOM  21757  H   ALA C1358      19.020  -4.384 -61.042  1.00  0.590          H  
ATOM  21758  HA  ALA C1358      17.020  -3.401 -63.054  1.00  0.560          H  
ATOM  21759 1HB  ALA C1358      15.675  -2.365 -61.267  1.00  0.800          H  
ATOM  21760 2HB  ALA C1358      15.747  -4.118 -61.081  1.00  0.800          H  
ATOM  21761 3HB  ALA C1358      16.728  -3.063 -60.057  1.00  0.800          H  
ATOM  21762  N   PHE C1359      17.916  -1.098 -62.990  1.00  0.520          N  
ATOM  21763  CA  PHE C1359      18.670   0.134 -63.153  1.00  0.560          C  
ATOM  21764  C   PHE C1359      17.869   1.391 -62.882  1.00  0.530          C  
ATOM  21765  O   PHE C1359      16.834   1.612 -63.508  1.00  0.510          O  
ATOM  21766  CB  PHE C1359      19.135   0.180 -64.604  1.00  0.770          C  
ATOM  21767  CG  PHE C1359      20.027  -0.964 -64.993  1.00  0.770          C  
ATOM  21768  CD1 PHE C1359      19.465  -2.210 -65.326  1.00  0.770          C  
ATOM  21769  CD2 PHE C1359      21.396  -0.824 -65.063  1.00  0.770          C  
ATOM  21770  CE1 PHE C1359      20.247  -3.255 -65.685  1.00  0.770          C  
ATOM  21771  CE2 PHE C1359      22.177  -1.902 -65.450  1.00  0.770          C  
ATOM  21772  CZ  PHE C1359      21.590  -3.114 -65.755  1.00  0.770          C  
ATOM  21773  H   PHE C1359      17.164  -1.320 -63.637  1.00  0.620          H  
ATOM  21774  HA  PHE C1359      19.528   0.119 -62.479  1.00  0.670          H  
ATOM  21775 1HB  PHE C1359      18.272   0.169 -65.258  1.00  0.920          H  
ATOM  21776 2HB  PHE C1359      19.670   1.115 -64.785  1.00  0.920          H  
ATOM  21777  HD1 PHE C1359      18.383  -2.351 -65.293  1.00  0.920          H  
ATOM  21778  HD2 PHE C1359      21.849   0.148 -64.821  1.00  0.920          H  
ATOM  21779  HE1 PHE C1359      19.794  -4.201 -65.919  1.00  0.920          H  
ATOM  21780  HE2 PHE C1359      23.250  -1.805 -65.518  1.00  0.920          H  
ATOM  21781  HZ  PHE C1359      22.201  -3.966 -66.056  1.00  0.920          H  
ATOM  21782  N   ASN C1360      18.368   2.254 -62.006  1.00  0.550          N  
ATOM  21783  CA  ASN C1360      17.678   3.506 -61.747  1.00  0.550          C  
ATOM  21784  C   ASN C1360      17.512   4.269 -63.062  1.00  0.540          C  
ATOM  21785  O   ASN C1360      18.492   4.458 -63.794  1.00  0.560          O  
ATOM  21786  CB  ASN C1360      18.465   4.376 -60.783  1.00  0.770          C  
ATOM  21787  CG  ASN C1360      17.687   5.532 -60.273  1.00  0.770          C  
ATOM  21788  OD1 ASN C1360      16.553   5.360 -59.805  1.00  0.770          O  
ATOM  21789  ND2 ASN C1360      18.259   6.707 -60.338  1.00  0.770          N  
ATOM  21790  H   ASN C1360      19.210   2.013 -61.469  1.00  0.660          H  
ATOM  21791  HA  ASN C1360      16.685   3.293 -61.351  1.00  0.660          H  
ATOM  21792 1HB  ASN C1360      18.857   3.806 -59.962  1.00  0.920          H  
ATOM  21793 2HB  ASN C1360      19.311   4.778 -61.323  1.00  0.920          H  
ATOM  21794 1HD2 ASN C1360      17.770   7.522 -60.013  1.00  0.920          H  
ATOM  21795 2HD2 ASN C1360      19.175   6.800 -60.727  1.00  0.920          H  
ATOM  21796  N   GLU C1361      16.274   4.693 -63.350  1.00  0.520          N  
ATOM  21797  CA  GLU C1361      15.852   5.470 -64.524  1.00  0.520          C  
ATOM  21798  C   GLU C1361      16.145   4.764 -65.838  1.00  0.510          C  
ATOM  21799  O   GLU C1361      16.128   5.378 -66.907  1.00  0.530          O  
ATOM  21800  CB  GLU C1361      16.527   6.862 -64.532  1.00  0.730          C  
ATOM  21801  CG  GLU C1361      16.209   7.745 -63.305  1.00  0.730          C  
ATOM  21802  CD  GLU C1361      16.833   9.171 -63.308  1.00  0.730          C  
ATOM  21803  OE1 GLU C1361      17.367   9.614 -64.320  1.00  0.730          O  
ATOM  21804  OE2 GLU C1361      16.774   9.801 -62.273  1.00  0.730          O  
ATOM  21805  H   GLU C1361      15.513   4.424 -62.726  1.00  0.620          H  
ATOM  21806  HA  GLU C1361      14.779   5.603 -64.458  1.00  0.620          H  
ATOM  21807 1HB  GLU C1361      17.605   6.742 -64.587  1.00  0.870          H  
ATOM  21808 2HB  GLU C1361      16.213   7.407 -65.420  1.00  0.870          H  
ATOM  21809 1HG  GLU C1361      15.145   7.854 -63.247  1.00  0.870          H  
ATOM  21810 2HG  GLU C1361      16.523   7.222 -62.419  1.00  0.870          H  
ATOM  21811  N   ASP C1362      16.370   3.450 -65.763  1.00  0.500          N  
ATOM  21812  CA  ASP C1362      16.671   2.607 -66.901  1.00  0.500          C  
ATOM  21813  C   ASP C1362      17.920   3.122 -67.637  1.00  0.530          C  
ATOM  21814  O   ASP C1362      18.034   2.994 -68.860  1.00  0.550          O  
ATOM  21815  CB  ASP C1362      15.431   2.559 -67.809  1.00  0.700          C  
ATOM  21816  CG  ASP C1362      14.215   1.957 -67.029  1.00  0.700          C  
ATOM  21817  OD1 ASP C1362      14.293   0.814 -66.608  1.00  0.700          O  
ATOM  21818  OD2 ASP C1362      13.254   2.676 -66.785  1.00  0.700          O  
ATOM  21819  H   ASP C1362      16.374   3.005 -64.841  1.00  0.600          H  
ATOM  21820  HA  ASP C1362      16.875   1.602 -66.535  1.00  0.600          H  
ATOM  21821 1HB  ASP C1362      15.176   3.551 -68.175  1.00  0.840          H  
ATOM  21822 2HB  ASP C1362      15.641   1.936 -68.678  1.00  0.840          H  
ATOM  21823  N   LYS C1363      18.884   3.666 -66.873  1.00  0.540          N  
ATOM  21824  CA  LYS C1363      20.138   4.199 -67.394  1.00  0.580          C  
ATOM  21825  C   LYS C1363      21.352   3.369 -67.003  1.00  0.590          C  
ATOM  21826  O   LYS C1363      21.281   2.498 -66.138  1.00  0.600          O  
ATOM  21827  CB  LYS C1363      20.313   5.644 -66.930  1.00  0.800          C  
ATOM  21828  CG  LYS C1363      19.298   6.593 -67.526  1.00  0.800          C  
ATOM  21829  CD  LYS C1363      19.424   7.996 -66.974  1.00  0.800          C  
ATOM  21830  CE  LYS C1363      18.389   8.918 -67.605  1.00  0.800          C  
ATOM  21831  NZ  LYS C1363      18.372  10.258 -66.964  1.00  0.800          N  
ATOM  21832  H   LYS C1363      18.744   3.757 -65.859  1.00  0.650          H  
ATOM  21833  HA  LYS C1363      20.081   4.197 -68.482  1.00  0.700          H  
ATOM  21834 1HB  LYS C1363      20.201   5.683 -65.842  1.00  0.960          H  
ATOM  21835 2HB  LYS C1363      21.313   5.997 -67.171  1.00  0.960          H  
ATOM  21836 1HG  LYS C1363      19.416   6.618 -68.607  1.00  0.960          H  
ATOM  21837 2HG  LYS C1363      18.317   6.232 -67.307  1.00  0.960          H  
ATOM  21838 1HD  LYS C1363      19.264   7.983 -65.892  1.00  0.960          H  
ATOM  21839 2HD  LYS C1363      20.419   8.385 -67.174  1.00  0.960          H  
ATOM  21840 1HE  LYS C1363      18.625   9.036 -68.660  1.00  0.960          H  
ATOM  21841 2HE  LYS C1363      17.398   8.468 -67.511  1.00  0.960          H  
ATOM  21842 1HZ  LYS C1363      17.679  10.838 -67.406  1.00  0.960          H  
ATOM  21843 2HZ  LYS C1363      18.121  10.136 -65.960  1.00  0.960          H  
ATOM  21844 3HZ  LYS C1363      19.275  10.695 -67.040  1.00  0.960          H  
ATOM  21845  N   ASN C1364      22.475   3.643 -67.661  1.00  0.610          N  
ATOM  21846  CA  ASN C1364      23.726   2.965 -67.359  1.00  0.640          C  
ATOM  21847  C   ASN C1364      24.096   3.227 -65.894  1.00  0.660          C  
ATOM  21848  O   ASN C1364      23.868   4.339 -65.417  1.00  0.670          O  
ATOM  21849  CB  ASN C1364      24.827   3.447 -68.276  1.00  0.880          C  
ATOM  21850  CG  ASN C1364      24.617   3.014 -69.689  1.00  0.880          C  
ATOM  21851  OD1 ASN C1364      23.984   1.987 -69.961  1.00  0.880          O  
ATOM  21852  ND2 ASN C1364      25.131   3.783 -70.607  1.00  0.880          N  
ATOM  21853  H   ASN C1364      22.455   4.351 -68.381  1.00  0.730          H  
ATOM  21854  HA  ASN C1364      23.565   1.916 -67.544  1.00  0.770          H  
ATOM  21855 1HB  ASN C1364      24.876   4.536 -68.244  1.00  1.060          H  
ATOM  21856 2HB  ASN C1364      25.788   3.069 -67.927  1.00  1.060          H  
ATOM  21857 1HD2 ASN C1364      25.022   3.547 -71.573  1.00  1.060          H  
ATOM  21858 2HD2 ASN C1364      25.635   4.606 -70.347  1.00  1.060          H  
ATOM  21859  N   PRO C1365      24.654   2.244 -65.157  1.00  0.670          N  
ATOM  21860  CA  PRO C1365      25.053   2.357 -63.763  1.00  0.690          C  
ATOM  21861  C   PRO C1365      26.008   3.498 -63.477  1.00  0.680          C  
ATOM  21862  O   PRO C1365      26.977   3.697 -64.218  1.00  0.680          O  
ATOM  21863  CB  PRO C1365      25.788   1.035 -63.530  1.00  1.030          C  
ATOM  21864  CG  PRO C1365      25.177   0.096 -64.498  1.00  1.030          C  
ATOM  21865  CD  PRO C1365      24.904   0.908 -65.731  1.00  1.030          C  
ATOM  21866  HA  PRO C1365      24.158   2.424 -63.138  1.00  0.830          H  
ATOM  21867 1HB  PRO C1365      26.869   1.174 -63.688  1.00  1.240          H  
ATOM  21868 2HB  PRO C1365      25.659   0.719 -62.481  1.00  1.240          H  
ATOM  21869 1HG  PRO C1365      25.834  -0.769 -64.675  1.00  1.240          H  
ATOM  21870 2HG  PRO C1365      24.253  -0.272 -64.068  1.00  1.240          H  
ATOM  21871 1HD  PRO C1365      25.765   0.922 -66.418  1.00  1.240          H  
ATOM  21872 2HD  PRO C1365      24.011   0.466 -66.173  1.00  1.240          H  
ATOM  21873  N   GLN C1366      25.737   4.190 -62.370  1.00  0.670          N  
ATOM  21874  CA  GLN C1366      26.527   5.294 -61.831  1.00  0.660          C  
ATOM  21875  C   GLN C1366      26.575   5.203 -60.298  1.00  0.660          C  
ATOM  21876  O   GLN C1366      25.653   4.663 -59.681  1.00  0.650          O  
ATOM  21877  CB  GLN C1366      25.958   6.643 -62.292  1.00  0.930          C  
ATOM  21878  CG  GLN C1366      26.047   6.924 -63.788  1.00  0.930          C  
ATOM  21879  CD  GLN C1366      27.459   7.232 -64.240  1.00  0.930          C  
ATOM  21880  OE1 GLN C1366      27.895   8.389 -64.209  1.00  0.930          O  
ATOM  21881  NE2 GLN C1366      28.190   6.203 -64.635  1.00  0.930          N  
ATOM  21882  H   GLN C1366      24.885   3.941 -61.871  1.00  0.800          H  
ATOM  21883  HA  GLN C1366      27.550   5.200 -62.188  1.00  0.790          H  
ATOM  21884 1HB  GLN C1366      24.903   6.650 -62.078  1.00  1.110          H  
ATOM  21885 2HB  GLN C1366      26.430   7.458 -61.745  1.00  1.110          H  
ATOM  21886 1HG  GLN C1366      25.680   6.075 -64.354  1.00  1.110          H  
ATOM  21887 2HG  GLN C1366      25.432   7.794 -64.006  1.00  1.110          H  
ATOM  21888 1HE2 GLN C1366      29.131   6.334 -64.942  1.00  1.110          H  
ATOM  21889 2HE2 GLN C1366      27.788   5.261 -64.604  1.00  1.110          H  
ATOM  21890  N   ASP C1367      27.642   5.722 -59.687  1.00  0.680          N  
ATOM  21891  CA  ASP C1367      27.743   5.780 -58.222  1.00  0.680          C  
ATOM  21892  C   ASP C1367      27.168   7.073 -57.669  1.00  0.680          C  
ATOM  21893  O   ASP C1367      27.661   8.166 -57.959  1.00  0.700          O  
ATOM  21894  CB  ASP C1367      29.177   5.580 -57.765  1.00  0.950          C  
ATOM  21895  CG  ASP C1367      29.624   4.157 -57.936  1.00  0.950          C  
ATOM  21896  OD1 ASP C1367      28.837   3.288 -57.638  1.00  0.950          O  
ATOM  21897  OD2 ASP C1367      30.722   3.942 -58.382  1.00  0.950          O  
ATOM  21898  H   ASP C1367      28.389   6.113 -60.245  1.00  0.820          H  
ATOM  21899  HA  ASP C1367      27.152   4.965 -57.803  1.00  0.820          H  
ATOM  21900 1HB  ASP C1367      29.841   6.238 -58.322  1.00  1.140          H  
ATOM  21901 2HB  ASP C1367      29.255   5.838 -56.717  1.00  1.140          H  
ATOM  21902  N   MET C1368      26.108   6.943 -56.896  1.00  0.660          N  
ATOM  21903  CA  MET C1368      25.378   8.072 -56.362  1.00  0.670          C  
ATOM  21904  C   MET C1368      25.835   8.390 -54.956  1.00  0.660          C  
ATOM  21905  O   MET C1368      26.196   7.482 -54.220  1.00  0.620          O  
ATOM  21906  CB  MET C1368      23.906   7.733 -56.312  1.00  0.930          C  
ATOM  21907  CG  MET C1368      23.238   7.455 -57.630  1.00  0.930          C  
ATOM  21908  SD  MET C1368      23.118   8.907 -58.670  1.00  0.930          S  
ATOM  21909  CE  MET C1368      24.405   8.555 -59.819  1.00  0.930          C  
ATOM  21910  H   MET C1368      25.799   5.995 -56.665  1.00  0.790          H  
ATOM  21911  HA  MET C1368      25.556   8.919 -57.013  1.00  0.800          H  
ATOM  21912 1HB  MET C1368      23.767   6.842 -55.689  1.00  1.120          H  
ATOM  21913 2HB  MET C1368      23.393   8.546 -55.835  1.00  1.120          H  
ATOM  21914 1HG  MET C1368      23.816   6.694 -58.161  1.00  1.120          H  
ATOM  21915 2HG  MET C1368      22.237   7.057 -57.463  1.00  1.120          H  
ATOM  21916 1HE  MET C1368      24.459   9.344 -60.566  1.00  1.120          H  
ATOM  21917 2HE  MET C1368      25.355   8.476 -59.317  1.00  1.120          H  
ATOM  21918 3HE  MET C1368      24.171   7.620 -60.288  1.00  1.120          H  
ATOM  21919  N   PRO C1369      25.868   9.655 -54.536  1.00  0.710          N  
ATOM  21920  CA  PRO C1369      26.205  10.042 -53.183  1.00  0.690          C  
ATOM  21921  C   PRO C1369      25.096   9.650 -52.235  1.00  0.660          C  
ATOM  21922  O   PRO C1369      23.923   9.712 -52.610  1.00  0.640          O  
ATOM  21923  CB  PRO C1369      26.329  11.564 -53.292  1.00  1.030          C  
ATOM  21924  CG  PRO C1369      25.420  11.939 -54.457  1.00  1.030          C  
ATOM  21925  CD  PRO C1369      25.524  10.775 -55.433  1.00  1.030          C  
ATOM  21926  HA  PRO C1369      27.154   9.582 -52.879  1.00  0.830          H  
ATOM  21927 1HB  PRO C1369      26.010  12.023 -52.339  1.00  1.240          H  
ATOM  21928 2HB  PRO C1369      27.379  11.846 -53.447  1.00  1.240          H  
ATOM  21929 1HG  PRO C1369      24.386  12.085 -54.092  1.00  1.240          H  
ATOM  21930 2HG  PRO C1369      25.738  12.897 -54.898  1.00  1.240          H  
ATOM  21931 1HD  PRO C1369      24.542  10.626 -55.905  1.00  1.240          H  
ATOM  21932 2HD  PRO C1369      26.327  10.947 -56.171  1.00  1.240          H  
ATOM  21933  N   LEU C1370      25.454   9.364 -50.997  1.00  0.650          N  
ATOM  21934  CA  LEU C1370      24.481   9.134 -49.942  1.00  0.640          C  
ATOM  21935  C   LEU C1370      24.123  10.453 -49.274  1.00  0.640          C  
ATOM  21936  O   LEU C1370      24.989  11.230 -48.873  1.00  0.640          O  
ATOM  21937  CB  LEU C1370      25.072   8.115 -48.969  1.00  0.900          C  
ATOM  21938  CG  LEU C1370      25.258   6.706 -49.573  1.00  0.900          C  
ATOM  21939  CD1 LEU C1370      26.103   5.871 -48.711  1.00  0.900          C  
ATOM  21940  CD2 LEU C1370      23.922   6.041 -49.674  1.00  0.900          C  
ATOM  21941  H   LEU C1370      26.446   9.278 -50.761  1.00  0.780          H  
ATOM  21942  HA  LEU C1370      23.572   8.743 -50.388  1.00  0.770          H  
ATOM  21943 1HB  LEU C1370      26.045   8.474 -48.636  1.00  1.080          H  
ATOM  21944 2HB  LEU C1370      24.430   8.033 -48.110  1.00  1.080          H  
ATOM  21945  HG  LEU C1370      25.718   6.777 -50.557  1.00  1.080          H  
ATOM  21946 1HD1 LEU C1370      26.200   4.888 -49.161  1.00  1.080          H  
ATOM  21947 2HD1 LEU C1370      27.058   6.304 -48.618  1.00  1.080          H  
ATOM  21948 3HD1 LEU C1370      25.664   5.791 -47.750  1.00  1.080          H  
ATOM  21949 1HD2 LEU C1370      24.082   5.055 -50.075  1.00  1.080          H  
ATOM  21950 2HD2 LEU C1370      23.462   5.961 -48.691  1.00  1.080          H  
ATOM  21951 3HD2 LEU C1370      23.257   6.592 -50.329  1.00  1.080          H  
ATOM  21952  N   ILE C1371      22.832  10.695 -49.166  1.00  0.650          N  
ATOM  21953  CA  ILE C1371      22.248  11.912 -48.646  1.00  0.660          C  
ATOM  21954  C   ILE C1371      21.554  11.626 -47.332  1.00  0.650          C  
ATOM  21955  O   ILE C1371      20.856  10.628 -47.214  1.00  0.610          O  
ATOM  21956  CB  ILE C1371      21.224  12.424 -49.680  1.00  0.920          C  
ATOM  21957  CG1 ILE C1371      21.947  12.672 -51.036  1.00  0.920          C  
ATOM  21958  CG2 ILE C1371      20.540  13.708 -49.175  1.00  0.920          C  
ATOM  21959  CD1 ILE C1371      21.017  12.845 -52.212  1.00  0.920          C  
ATOM  21960  H   ILE C1371      22.186  10.000 -49.537  1.00  0.780          H  
ATOM  21961  HA  ILE C1371      23.033  12.650 -48.487  1.00  0.790          H  
ATOM  21962  HB  ILE C1371      20.473  11.654 -49.848  1.00  1.100          H  
ATOM  21963 1HG1 ILE C1371      22.573  13.554 -50.948  1.00  1.100          H  
ATOM  21964 2HG1 ILE C1371      22.583  11.818 -51.269  1.00  1.100          H  
ATOM  21965 1HG2 ILE C1371      19.813  14.053 -49.898  1.00  1.100          H  
ATOM  21966 2HG2 ILE C1371      20.023  13.509 -48.245  1.00  1.100          H  
ATOM  21967 3HG2 ILE C1371      21.286  14.482 -49.014  1.00  1.100          H  
ATOM  21968 1HD1 ILE C1371      21.606  12.996 -53.116  1.00  1.100          H  
ATOM  21969 2HD1 ILE C1371      20.408  11.940 -52.325  1.00  1.100          H  
ATOM  21970 3HD1 ILE C1371      20.368  13.698 -52.068  1.00  1.100          H  
ATOM  21971  N   ALA C1372      21.805  12.421 -46.300  1.00  0.710          N  
ATOM  21972  CA  ALA C1372      21.121  12.150 -45.037  1.00  0.730          C  
ATOM  21973  C   ALA C1372      19.618  12.257 -45.239  1.00  0.680          C  
ATOM  21974  O   ALA C1372      19.150  13.132 -45.975  1.00  0.650          O  
ATOM  21975  CB  ALA C1372      21.583  13.106 -43.956  1.00  1.010          C  
ATOM  21976  H   ALA C1372      22.420  13.218 -46.401  1.00  0.850          H  
ATOM  21977  HA  ALA C1372      21.337  11.132 -44.726  1.00  0.880          H  
ATOM  21978 1HB  ALA C1372      21.059  12.872 -43.028  1.00  1.220          H  
ATOM  21979 2HB  ALA C1372      22.659  12.994 -43.802  1.00  1.220          H  
ATOM  21980 3HB  ALA C1372      21.358  14.126 -44.252  1.00  1.220          H  
ATOM  21981  N   SER C1373      18.872  11.392 -44.562  1.00  0.680          N  
ATOM  21982  CA  SER C1373      17.420  11.385 -44.661  1.00  0.650          C  
ATOM  21983  C   SER C1373      16.838  12.628 -44.004  1.00  0.720          C  
ATOM  21984  O   SER C1373      17.506  13.317 -43.223  1.00  0.810          O  
ATOM  21985  CB  SER C1373      16.865  10.134 -44.017  1.00  0.920          C  
ATOM  21986  OG  SER C1373      17.016  10.168 -42.629  1.00  0.920          O  
ATOM  21987  H   SER C1373      19.321  10.686 -43.975  1.00  0.820          H  
ATOM  21988  HA  SER C1373      17.136  11.384 -45.709  1.00  0.780          H  
ATOM  21989 1HB  SER C1373      15.823  10.015 -44.281  1.00  1.110          H  
ATOM  21990 2HB  SER C1373      17.399   9.283 -44.414  1.00  1.110          H  
ATOM  21991  HG  SER C1373      16.763   9.303 -42.309  1.00  1.110          H  
ATOM  21992  N   LYS C1374      15.586  12.934 -44.333  1.00  0.710          N  
ATOM  21993  CA  LYS C1374      14.905  14.079 -43.741  1.00  0.840          C  
ATOM  21994  C   LYS C1374      14.698  13.881 -42.247  1.00  0.900          C  
ATOM  21995  O   LYS C1374      14.323  12.790 -41.802  1.00  0.890          O  
ATOM  21996  CB  LYS C1374      13.571  14.340 -44.450  1.00  1.120          C  
ATOM  21997  CG  LYS C1374      12.759  15.532 -43.952  1.00  1.120          C  
ATOM  21998  CD  LYS C1374      11.473  15.677 -44.768  1.00  1.120          C  
ATOM  21999  CE  LYS C1374      10.554  16.757 -44.212  1.00  1.120          C  
ATOM  22000  NZ  LYS C1374       9.291  16.862 -45.000  1.00  1.120          N  
ATOM  22001  H   LYS C1374      15.079  12.325 -44.982  1.00  0.850          H  
ATOM  22002  HA  LYS C1374      15.538  14.956 -43.872  1.00  1.010          H  
ATOM  22003 1HB  LYS C1374      13.753  14.481 -45.513  1.00  1.350          H  
ATOM  22004 2HB  LYS C1374      12.945  13.498 -44.358  1.00  1.350          H  
ATOM  22005 1HG  LYS C1374      12.485  15.384 -42.902  1.00  1.350          H  
ATOM  22006 2HG  LYS C1374      13.348  16.443 -44.034  1.00  1.350          H  
ATOM  22007 1HD  LYS C1374      11.720  15.914 -45.804  1.00  1.350          H  
ATOM  22008 2HD  LYS C1374      10.938  14.726 -44.752  1.00  1.350          H  
ATOM  22009 1HE  LYS C1374      10.306  16.508 -43.179  1.00  1.350          H  
ATOM  22010 2HE  LYS C1374      11.067  17.718 -44.231  1.00  1.350          H  
ATOM  22011 1HZ  LYS C1374       8.692  17.573 -44.604  1.00  1.350          H  
ATOM  22012 2HZ  LYS C1374       9.503  17.096 -45.956  1.00  1.350          H  
ATOM  22013 3HZ  LYS C1374       8.818  15.963 -44.974  1.00  1.350          H  
ATOM  22014  N   TYR C1375      14.932  14.930 -41.459  1.00  0.980          N  
ATOM  22015  CA  TYR C1375      14.682  14.819 -40.032  1.00  1.030          C  
ATOM  22016  C   TYR C1375      13.231  14.549 -39.733  1.00  0.990          C  
ATOM  22017  O   TYR C1375      12.346  15.301 -40.158  1.00  1.040          O  
ATOM  22018  CB  TYR C1375      15.082  16.071 -39.257  1.00  1.420          C  
ATOM  22019  CG  TYR C1375      14.708  15.923 -37.784  1.00  1.420          C  
ATOM  22020  CD1 TYR C1375      15.490  15.162 -36.935  1.00  1.420          C  
ATOM  22021  CD2 TYR C1375      13.540  16.518 -37.304  1.00  1.420          C  
ATOM  22022  CE1 TYR C1375      15.113  14.996 -35.617  1.00  1.420          C  
ATOM  22023  CE2 TYR C1375      13.167  16.350 -35.990  1.00  1.420          C  
ATOM  22024  CZ  TYR C1375      13.946  15.592 -35.148  1.00  1.420          C  
ATOM  22025  OH  TYR C1375      13.575  15.421 -33.832  1.00  1.420          O  
ATOM  22026  H   TYR C1375      15.266  15.795 -41.856  1.00  1.180          H  
ATOM  22027  HA  TYR C1375      15.258  13.974 -39.651  1.00  1.240          H  
ATOM  22028 1HB  TYR C1375      16.158  16.234 -39.332  1.00  1.710          H  
ATOM  22029 2HB  TYR C1375      14.574  16.944 -39.664  1.00  1.710          H  
ATOM  22030  HD1 TYR C1375      16.398  14.688 -37.304  1.00  1.710          H  
ATOM  22031  HD2 TYR C1375      12.916  17.109 -37.975  1.00  1.710          H  
ATOM  22032  HE1 TYR C1375      15.727  14.395 -34.949  1.00  1.710          H  
ATOM  22033  HE2 TYR C1375      12.251  16.811 -35.619  1.00  1.710          H  
ATOM  22034  HH  TYR C1375      14.212  14.853 -33.393  1.00  1.710          H  
ATOM  22035  N   ASN C1376      13.011  13.541 -38.913  1.00  0.930          N  
ATOM  22036  CA  ASN C1376      11.695  13.146 -38.506  1.00  0.910          C  
ATOM  22037  C   ASN C1376      11.677  12.680 -37.050  1.00  0.900          C  
ATOM  22038  O   ASN C1376      12.683  12.175 -36.527  1.00  0.940          O  
ATOM  22039  CB  ASN C1376      11.209  12.094 -39.452  1.00  1.280          C  
ATOM  22040  CG  ASN C1376      10.778  12.608 -40.836  1.00  1.280          C  
ATOM  22041  OD1 ASN C1376       9.636  13.036 -41.016  1.00  1.280          O  
ATOM  22042  ND2 ASN C1376      11.641  12.595 -41.781  1.00  1.280          N  
ATOM  22043  H   ASN C1376      13.799  12.990 -38.602  1.00  1.120          H  
ATOM  22044  HA  ASN C1376      11.036  14.010 -38.578  1.00  1.090          H  
ATOM  22045 1HB  ASN C1376      11.982  11.336 -39.585  1.00  1.540          H  
ATOM  22046 2HB  ASN C1376      10.418  11.647 -39.000  1.00  1.540          H  
ATOM  22047 1HD2 ASN C1376      11.387  12.930 -42.686  1.00  1.540          H  
ATOM  22048 2HD2 ASN C1376      12.593  12.306 -41.615  1.00  1.540          H  
ATOM  22049  N   SER C1377      10.522  12.827 -36.411  1.00  1.220          N  
ATOM  22050  CA  SER C1377      10.352  12.427 -35.021  1.00  1.360          C  
ATOM  22051  C   SER C1377      10.667  10.971 -34.832  1.00  1.070          C  
ATOM  22052  O   SER C1377      10.519  10.179 -35.759  1.00  1.190          O  
ATOM  22053  CB  SER C1377       8.975  12.694 -34.493  1.00  1.850          C  
ATOM  22054  OG  SER C1377       8.901  12.165 -33.199  1.00  1.850          O  
ATOM  22055  H   SER C1377       9.737  13.225 -36.910  1.00  1.460          H  
ATOM  22056  HA  SER C1377      11.053  13.002 -34.414  1.00  1.630          H  
ATOM  22057 1HB  SER C1377       8.782  13.768 -34.466  1.00  2.220          H  
ATOM  22058 2HB  SER C1377       8.224  12.231 -35.131  1.00  2.220          H  
ATOM  22059  HG  SER C1377       8.090  12.532 -32.779  1.00  2.220          H  
ATOM  22060  N   VAL C1378      11.165  10.639 -33.648  1.00  1.100          N  
ATOM  22061  CA  VAL C1378      11.572   9.292 -33.223  1.00  1.150          C  
ATOM  22062  C   VAL C1378      12.123   8.350 -34.305  1.00  1.120          C  
ATOM  22063  O   VAL C1378      11.922   7.132 -34.236  1.00  1.590          O  
ATOM  22064  CB  VAL C1378      10.414   8.549 -32.496  1.00  1.590          C  
ATOM  22065  CG1 VAL C1378      10.027   9.297 -31.237  1.00  1.590          C  
ATOM  22066  CG2 VAL C1378       9.173   8.381 -33.418  1.00  1.590          C  
ATOM  22067  H   VAL C1378      11.237  11.394 -32.979  1.00  1.320          H  
ATOM  22068  HA  VAL C1378      12.368   9.426 -32.490  1.00  1.380          H  
ATOM  22069  HB  VAL C1378      10.775   7.564 -32.198  1.00  1.910          H  
ATOM  22070 1HG1 VAL C1378       9.250   8.749 -30.720  1.00  1.910          H  
ATOM  22071 2HG1 VAL C1378      10.897   9.388 -30.589  1.00  1.910          H  
ATOM  22072 3HG1 VAL C1378       9.660  10.289 -31.497  1.00  1.910          H  
ATOM  22073 1HG2 VAL C1378       8.407   7.836 -32.887  1.00  1.910          H  
ATOM  22074 2HG2 VAL C1378       8.781   9.349 -33.708  1.00  1.910          H  
ATOM  22075 3HG2 VAL C1378       9.449   7.823 -34.315  1.00  1.910          H  
ATOM  22076  N   GLY C1379      12.831   8.884 -35.283  1.00  0.680          N  
ATOM  22077  CA  GLY C1379      13.466   8.033 -36.258  1.00  0.680          C  
ATOM  22078  C   GLY C1379      14.884   7.744 -35.794  1.00  0.630          C  
ATOM  22079  O   GLY C1379      15.243   7.983 -34.640  1.00  0.980          O  
ATOM  22080  H   GLY C1379      12.902   9.903 -35.374  1.00  0.820          H  
ATOM  22081 1HA  GLY C1379      12.906   7.106 -36.375  1.00  0.820          H  
ATOM  22082 2HA  GLY C1379      13.483   8.537 -37.223  1.00  0.820          H  
ATOM  22083  N   SER C1380      15.705   7.277 -36.708  1.00  0.600          N  
ATOM  22084  CA  SER C1380      17.086   6.934 -36.429  1.00  0.540          C  
ATOM  22085  C   SER C1380      17.863   7.454 -37.605  1.00  0.510          C  
ATOM  22086  O   SER C1380      17.269   7.866 -38.604  1.00  0.570          O  
ATOM  22087  CB  SER C1380      17.300   5.448 -36.331  1.00  0.780          C  
ATOM  22088  OG  SER C1380      17.112   4.865 -37.576  1.00  0.780          O  
ATOM  22089  H   SER C1380      15.361   7.121 -37.643  1.00  0.720          H  
ATOM  22090  HA  SER C1380      17.425   7.432 -35.519  1.00  0.650          H  
ATOM  22091 1HB  SER C1380      18.312   5.241 -35.984  1.00  0.940          H  
ATOM  22092 2HB  SER C1380      16.607   5.017 -35.613  1.00  0.940          H  
ATOM  22093  HG  SER C1380      17.447   3.948 -37.497  1.00  0.940          H  
ATOM  22094  N   LYS C1381      19.176   7.505 -37.489  1.00  0.490          N  
ATOM  22095  CA  LYS C1381      19.977   8.000 -38.595  1.00  0.490          C  
ATOM  22096  C   LYS C1381      19.826   7.123 -39.828  1.00  0.480          C  
ATOM  22097  O   LYS C1381      19.862   5.890 -39.737  1.00  0.470          O  
ATOM  22098  CB  LYS C1381      21.433   8.105 -38.185  1.00  0.690          C  
ATOM  22099  CG  LYS C1381      21.695   9.154 -37.124  1.00  0.690          C  
ATOM  22100  CD  LYS C1381      23.168   9.232 -36.776  1.00  0.690          C  
ATOM  22101  CE  LYS C1381      23.421  10.263 -35.682  1.00  0.690          C  
ATOM  22102  NZ  LYS C1381      24.854  10.338 -35.323  1.00  0.690          N  
ATOM  22103  H   LYS C1381      19.614   7.153 -36.649  1.00  0.590          H  
ATOM  22104  HA  LYS C1381      19.621   8.997 -38.857  1.00  0.590          H  
ATOM  22105 1HB  LYS C1381      21.784   7.143 -37.824  1.00  0.820          H  
ATOM  22106 2HB  LYS C1381      22.022   8.372 -39.050  1.00  0.820          H  
ATOM  22107 1HG  LYS C1381      21.364  10.125 -37.493  1.00  0.820          H  
ATOM  22108 2HG  LYS C1381      21.129   8.912 -36.227  1.00  0.820          H  
ATOM  22109 1HD  LYS C1381      23.512   8.250 -36.435  1.00  0.820          H  
ATOM  22110 2HD  LYS C1381      23.744   9.510 -37.667  1.00  0.820          H  
ATOM  22111 1HE  LYS C1381      23.092  11.242 -36.029  1.00  0.820          H  
ATOM  22112 2HE  LYS C1381      22.849   9.990 -34.795  1.00  0.820          H  
ATOM  22113 1HZ  LYS C1381      24.994  11.028 -34.600  1.00  0.820          H  
ATOM  22114 2HZ  LYS C1381      25.170   9.435 -34.995  1.00  0.820          H  
ATOM  22115 3HZ  LYS C1381      25.379  10.599 -36.143  1.00  0.820          H  
ATOM  22116  N   ALA C1382      19.674   7.759 -40.984  1.00  0.490          N  
ATOM  22117  CA  ALA C1382      19.553   7.025 -42.229  1.00  0.490          C  
ATOM  22118  C   ALA C1382      20.002   7.883 -43.398  1.00  0.530          C  
ATOM  22119  O   ALA C1382      20.013   9.117 -43.289  1.00  0.580          O  
ATOM  22120  CB  ALA C1382      18.134   6.548 -42.442  1.00  0.690          C  
ATOM  22121  H   ALA C1382      19.644   8.769 -40.999  1.00  0.590          H  
ATOM  22122  HA  ALA C1382      20.209   6.167 -42.167  1.00  0.590          H  
ATOM  22123 1HB  ALA C1382      18.122   5.981 -43.356  1.00  0.820          H  
ATOM  22124 2HB  ALA C1382      17.831   5.913 -41.613  1.00  0.820          H  
ATOM  22125 3HB  ALA C1382      17.463   7.390 -42.515  1.00  0.820          H  
ATOM  22126  N   TRP C1383      20.388   7.215 -44.493  1.00  0.520          N  
ATOM  22127  CA  TRP C1383      20.866   7.858 -45.714  1.00  0.560          C  
ATOM  22128  C   TRP C1383      20.256   7.240 -46.981  1.00  0.520          C  
ATOM  22129  O   TRP C1383      19.919   6.051 -47.006  1.00  0.490          O  
ATOM  22130  CB  TRP C1383      22.400   7.751 -45.777  1.00  0.770          C  
ATOM  22131  CG  TRP C1383      23.071   8.351 -44.570  1.00  0.770          C  
ATOM  22132  CD1 TRP C1383      23.586   9.601 -44.455  1.00  0.770          C  
ATOM  22133  CD2 TRP C1383      23.276   7.712 -43.276  1.00  0.770          C  
ATOM  22134  NE1 TRP C1383      24.068   9.800 -43.183  1.00  0.770          N  
ATOM  22135  CE2 TRP C1383      23.888   8.650 -42.453  1.00  0.770          C  
ATOM  22136  CE3 TRP C1383      22.977   6.431 -42.761  1.00  0.770          C  
ATOM  22137  CZ2 TRP C1383      24.214   8.361 -41.140  1.00  0.770          C  
ATOM  22138  CZ3 TRP C1383      23.299   6.141 -41.456  1.00  0.770          C  
ATOM  22139  CH2 TRP C1383      23.903   7.078 -40.663  1.00  0.770          C  
ATOM  22140  H   TRP C1383      20.355   6.197 -44.446  1.00  0.620          H  
ATOM  22141  HA  TRP C1383      20.579   8.901 -45.671  1.00  0.670          H  
ATOM  22142 1HB  TRP C1383      22.703   6.713 -45.879  1.00  0.920          H  
ATOM  22143 2HB  TRP C1383      22.744   8.289 -46.650  1.00  0.920          H  
ATOM  22144  HD1 TRP C1383      23.595  10.348 -45.246  1.00  0.920          H  
ATOM  22145  HE1 TRP C1383      24.501  10.698 -42.813  1.00  0.920          H  
ATOM  22146  HE3 TRP C1383      22.499   5.686 -43.385  1.00  0.920          H  
ATOM  22147  HZ2 TRP C1383      24.697   9.099 -40.487  1.00  0.920          H  
ATOM  22148  HZ3 TRP C1383      23.060   5.148 -41.074  1.00  0.920          H  
ATOM  22149  HH2 TRP C1383      24.147   6.818 -39.628  1.00  0.920          H  
ATOM  22150  N   HIS C1384      20.188   8.019 -48.063  1.00  0.530          N  
ATOM  22151  CA  HIS C1384      19.651   7.519 -49.333  1.00  0.500          C  
ATOM  22152  C   HIS C1384      20.240   8.161 -50.595  1.00  0.550          C  
ATOM  22153  O   HIS C1384      20.907   9.189 -50.524  1.00  0.610          O  
ATOM  22154  CB  HIS C1384      18.157   7.805 -49.368  1.00  0.710          C  
ATOM  22155  CG  HIS C1384      17.888   9.317 -49.381  1.00  0.710          C  
ATOM  22156  ND1 HIS C1384      17.878  10.100 -48.235  1.00  0.710          N  
ATOM  22157  CD2 HIS C1384      17.665  10.169 -50.406  1.00  0.710          C  
ATOM  22158  CE1 HIS C1384      17.662  11.358 -48.568  1.00  0.710          C  
ATOM  22159  NE2 HIS C1384      17.531  11.426 -49.870  1.00  0.710          N  
ATOM  22160  H   HIS C1384      20.452   9.003 -47.968  1.00  0.640          H  
ATOM  22161  HA  HIS C1384      19.824   6.455 -49.385  1.00  0.600          H  
ATOM  22162 1HB  HIS C1384      17.717   7.359 -50.260  1.00  0.850          H  
ATOM  22163 2HB  HIS C1384      17.695   7.348 -48.519  1.00  0.850          H  
ATOM  22164  HD2 HIS C1384      17.610   9.920 -51.446  1.00  0.850          H  
ATOM  22165  HE1 HIS C1384      17.603  12.204 -47.886  1.00  0.850          H  
ATOM  22166  HE2 HIS C1384      17.341  12.279 -50.424  1.00  0.850          H  
ATOM  22167  N   THR C1385      20.024   7.537 -51.764  1.00  0.520          N  
ATOM  22168  CA  THR C1385      20.455   8.181 -53.037  1.00  0.570          C  
ATOM  22169  C   THR C1385      19.446   9.059 -53.782  1.00  0.580          C  
ATOM  22170  O   THR C1385      19.839  10.045 -54.412  1.00  0.620          O  
ATOM  22171  CB  THR C1385      21.001   7.221 -54.072  1.00  0.780          C  
ATOM  22172  OG1 THR C1385      21.088   7.908 -55.301  1.00  0.780          O  
ATOM  22173  CG2 THR C1385      20.157   6.091 -54.250  1.00  0.780          C  
ATOM  22174  H   THR C1385      19.560   6.619 -51.730  1.00  0.620          H  
ATOM  22175  HA  THR C1385      21.296   8.830 -52.785  1.00  0.680          H  
ATOM  22176  HB  THR C1385      21.987   6.911 -53.761  1.00  0.930          H  
ATOM  22177  HG1 THR C1385      21.664   8.675 -55.203  1.00  0.930          H  
ATOM  22178 1HG2 THR C1385      20.591   5.424 -54.995  1.00  0.930          H  
ATOM  22179 2HG2 THR C1385      20.093   5.621 -53.317  1.00  0.930          H  
ATOM  22180 3HG2 THR C1385      19.187   6.404 -54.576  1.00  0.930          H  
ATOM  22181  N   THR C1386      18.164   8.699 -53.765  1.00  0.550          N  
ATOM  22182  CA  THR C1386      17.181   9.471 -54.517  1.00  0.620          C  
ATOM  22183  C   THR C1386      15.903   9.693 -53.755  1.00  0.560          C  
ATOM  22184  O   THR C1386      15.494   8.876 -52.937  1.00  0.520          O  
ATOM  22185  CB  THR C1386      16.823   8.838 -55.877  1.00  0.840          C  
ATOM  22186  OG1 THR C1386      15.895   9.708 -56.552  1.00  0.840          O  
ATOM  22187  CG2 THR C1386      16.182   7.474 -55.704  1.00  0.840          C  
ATOM  22188  H   THR C1386      17.879   7.876 -53.243  1.00  0.660          H  
ATOM  22189  HA  THR C1386      17.606  10.453 -54.720  1.00  0.740          H  
ATOM  22190  HB  THR C1386      17.727   8.739 -56.477  1.00  1.010          H  
ATOM  22191  HG1 THR C1386      15.793   9.406 -57.477  1.00  1.010          H  
ATOM  22192 1HG2 THR C1386      15.939   7.057 -56.682  1.00  1.010          H  
ATOM  22193 2HG2 THR C1386      16.884   6.835 -55.211  1.00  1.010          H  
ATOM  22194 3HG2 THR C1386      15.272   7.549 -55.115  1.00  1.010          H  
ATOM  22195  N   ASN C1387      15.279  10.832 -54.034  1.00  0.650          N  
ATOM  22196  CA  ASN C1387      14.005  11.206 -53.441  1.00  0.730          C  
ATOM  22197  C   ASN C1387      12.918  11.283 -54.496  1.00  0.650          C  
ATOM  22198  O   ASN C1387      11.822  11.802 -54.233  1.00  0.660          O  
ATOM  22199  CB  ASN C1387      14.130  12.568 -52.783  1.00  0.990          C  
ATOM  22200  CG  ASN C1387      15.020  12.582 -51.608  1.00  0.990          C  
ATOM  22201  OD1 ASN C1387      16.087  13.223 -51.567  1.00  0.990          O  
ATOM  22202  ND2 ASN C1387      14.615  11.895 -50.611  1.00  0.990          N  
ATOM  22203  H   ASN C1387      15.709  11.445 -54.721  1.00  0.780          H  
ATOM  22204  HA  ASN C1387      13.720  10.447 -52.711  1.00  0.880          H  
ATOM  22205 1HB  ASN C1387      14.499  13.284 -53.517  1.00  1.190          H  
ATOM  22206 2HB  ASN C1387      13.147  12.907 -52.467  1.00  1.190          H  
ATOM  22207 1HD2 ASN C1387      15.138  11.870 -49.760  1.00  1.190          H  
ATOM  22208 2HD2 ASN C1387      13.791  11.333 -50.678  1.00  1.190          H  
ATOM  22209  N   ASP C1388      13.229  10.757 -55.681  1.00  0.680          N  
ATOM  22210  CA  ASP C1388      12.367  10.836 -56.851  1.00  0.800          C  
ATOM  22211  C   ASP C1388      12.194   9.499 -57.558  1.00  0.830          C  
ATOM  22212  O   ASP C1388      13.174   8.935 -58.045  1.00  1.180          O  
ATOM  22213  CB  ASP C1388      13.039  11.757 -57.878  1.00  1.070          C  
ATOM  22214  CG  ASP C1388      13.244  13.205 -57.433  1.00  1.070          C  
ATOM  22215  OD1 ASP C1388      12.306  13.952 -57.419  1.00  1.070          O  
ATOM  22216  OD2 ASP C1388      14.350  13.573 -57.109  1.00  1.070          O  
ATOM  22217  H   ASP C1388      14.145  10.321 -55.791  1.00  0.820          H  
ATOM  22218  HA  ASP C1388      11.389  11.214 -56.552  1.00  0.960          H  
ATOM  22219 1HB  ASP C1388      14.013  11.342 -58.141  1.00  1.290          H  
ATOM  22220 2HB  ASP C1388      12.438  11.758 -58.791  1.00  1.290          H  
ATOM  22221  N   THR C1389      10.962   9.028 -57.671  1.00  0.620          N  
ATOM  22222  CA  THR C1389      10.668   7.785 -58.369  1.00  0.600          C  
ATOM  22223  C   THR C1389      10.474   8.096 -59.864  1.00  0.630          C  
ATOM  22224  O   THR C1389       9.847   9.085 -60.226  1.00  0.960          O  
ATOM  22225  CB  THR C1389       9.437   7.094 -57.757  1.00  0.850          C  
ATOM  22226  OG1 THR C1389       9.692   6.819 -56.376  1.00  0.850          O  
ATOM  22227  CG2 THR C1389       9.153   5.765 -58.452  1.00  0.850          C  
ATOM  22228  H   THR C1389      10.191   9.539 -57.247  1.00  0.740          H  
ATOM  22229  HA  THR C1389      11.520   7.116 -58.271  1.00  0.720          H  
ATOM  22230  HB  THR C1389       8.589   7.747 -57.838  1.00  1.020          H  
ATOM  22231  HG1 THR C1389       9.790   7.657 -55.910  1.00  1.020          H  
ATOM  22232 1HG2 THR C1389       8.300   5.294 -57.983  1.00  1.020          H  
ATOM  22233 2HG2 THR C1389       8.940   5.928 -59.509  1.00  1.020          H  
ATOM  22234 3HG2 THR C1389      10.012   5.114 -58.352  1.00  1.020          H  
ATOM  22235  N   TYR C1390      11.072   7.284 -60.717  1.00  0.500          N  
ATOM  22236  CA  TYR C1390      11.013   7.419 -62.169  1.00  0.510          C  
ATOM  22237  C   TYR C1390       9.771   6.826 -62.841  1.00  0.520          C  
ATOM  22238  O   TYR C1390       9.375   5.697 -62.552  1.00  0.690          O  
ATOM  22239  CB  TYR C1390      12.245   6.778 -62.773  1.00  0.710          C  
ATOM  22240  CG  TYR C1390      12.312   6.904 -64.248  1.00  0.710          C  
ATOM  22241  CD1 TYR C1390      12.705   8.095 -64.810  1.00  0.710          C  
ATOM  22242  CD2 TYR C1390      11.999   5.831 -65.042  1.00  0.710          C  
ATOM  22243  CE1 TYR C1390      12.785   8.212 -66.163  1.00  0.710          C  
ATOM  22244  CE2 TYR C1390      12.085   5.941 -66.401  1.00  0.710          C  
ATOM  22245  CZ  TYR C1390      12.477   7.133 -66.965  1.00  0.710          C  
ATOM  22246  OH  TYR C1390      12.593   7.265 -68.326  1.00  0.710          O  
ATOM  22247  H   TYR C1390      11.596   6.521 -60.327  1.00  0.600          H  
ATOM  22248  HA  TYR C1390      11.030   8.478 -62.399  1.00  0.610          H  
ATOM  22249 1HB  TYR C1390      13.133   7.229 -62.343  1.00  0.850          H  
ATOM  22250 2HB  TYR C1390      12.266   5.718 -62.522  1.00  0.850          H  
ATOM  22251  HD1 TYR C1390      12.957   8.945 -64.175  1.00  0.850          H  
ATOM  22252  HD2 TYR C1390      11.699   4.896 -64.584  1.00  0.850          H  
ATOM  22253  HE1 TYR C1390      13.102   9.153 -66.608  1.00  0.850          H  
ATOM  22254  HE2 TYR C1390      11.854   5.082 -67.027  1.00  0.850          H  
ATOM  22255  HH  TYR C1390      12.411   6.421 -68.745  1.00  0.850          H  
ATOM  22256  N   MET C1391       9.205   7.569 -63.793  1.00  0.580          N  
ATOM  22257  CA  MET C1391       8.065   7.129 -64.589  1.00  0.670          C  
ATOM  22258  C   MET C1391       8.410   7.426 -66.041  1.00  0.510          C  
ATOM  22259  O   MET C1391       9.082   8.415 -66.325  1.00  0.700          O  
ATOM  22260  CB  MET C1391       6.788   7.879 -64.178  1.00  0.900          C  
ATOM  22261  CG  MET C1391       5.471   7.429 -64.862  1.00  0.900          C  
ATOM  22262  SD  MET C1391       4.900   5.756 -64.380  1.00  0.900          S  
ATOM  22263  CE  MET C1391       4.246   6.034 -62.725  1.00  0.900          C  
ATOM  22264  H   MET C1391       9.598   8.480 -63.992  1.00  0.700          H  
ATOM  22265  HA  MET C1391       7.928   6.054 -64.477  1.00  0.800          H  
ATOM  22266 1HB  MET C1391       6.664   7.832 -63.098  1.00  1.080          H  
ATOM  22267 2HB  MET C1391       6.901   8.928 -64.441  1.00  1.080          H  
ATOM  22268 1HG  MET C1391       4.700   8.133 -64.595  1.00  1.080          H  
ATOM  22269 2HG  MET C1391       5.571   7.464 -65.948  1.00  1.080          H  
ATOM  22270 1HE  MET C1391       3.869   5.105 -62.323  1.00  1.080          H  
ATOM  22271 2HE  MET C1391       5.033   6.413 -62.069  1.00  1.080          H  
ATOM  22272 3HE  MET C1391       3.434   6.759 -62.768  1.00  1.080          H  
ATOM  22273  N   VAL C1392       7.970   6.588 -66.964  1.00  0.510          N  
ATOM  22274  CA  VAL C1392       8.250   6.863 -68.367  1.00  0.520          C  
ATOM  22275  C   VAL C1392       7.220   7.815 -68.955  1.00  0.520          C  
ATOM  22276  O   VAL C1392       6.016   7.611 -68.802  1.00  0.700          O  
ATOM  22277  CB  VAL C1392       8.319   5.563 -69.183  1.00  0.720          C  
ATOM  22278  CG1 VAL C1392       8.529   5.861 -70.672  1.00  0.720          C  
ATOM  22279  CG2 VAL C1392       9.441   4.752 -68.681  1.00  0.720          C  
ATOM  22280  H   VAL C1392       7.420   5.782 -66.693  1.00  0.610          H  
ATOM  22281  HA  VAL C1392       9.228   7.342 -68.431  1.00  0.620          H  
ATOM  22282  HB  VAL C1392       7.392   5.016 -69.063  1.00  0.870          H  
ATOM  22283 1HG1 VAL C1392       8.598   4.938 -71.227  1.00  0.870          H  
ATOM  22284 2HG1 VAL C1392       7.703   6.443 -71.061  1.00  0.870          H  
ATOM  22285 3HG1 VAL C1392       9.455   6.418 -70.802  1.00  0.870          H  
ATOM  22286 1HG2 VAL C1392       9.502   3.816 -69.235  1.00  0.870          H  
ATOM  22287 2HG2 VAL C1392      10.363   5.304 -68.805  1.00  0.870          H  
ATOM  22288 3HG2 VAL C1392       9.278   4.551 -67.649  1.00  0.870          H  
ATOM  22289  N   ALA C1393       7.701   8.849 -69.646  1.00  0.620          N  
ATOM  22290  CA  ALA C1393       6.817   9.826 -70.265  1.00  0.790          C  
ATOM  22291  C   ALA C1393       5.830   9.103 -71.156  1.00  0.770          C  
ATOM  22292  O   ALA C1393       6.200   8.199 -71.907  1.00  0.770          O  
ATOM  22293  CB  ALA C1393       7.611  10.837 -71.068  1.00  1.040          C  
ATOM  22294  H   ALA C1393       8.702   8.955 -69.726  1.00  0.740          H  
ATOM  22295  HA  ALA C1393       6.262  10.337 -69.479  1.00  0.950          H  
ATOM  22296 1HB  ALA C1393       6.928  11.559 -71.516  1.00  1.250          H  
ATOM  22297 2HB  ALA C1393       8.310  11.356 -70.411  1.00  1.250          H  
ATOM  22298 3HB  ALA C1393       8.161  10.324 -71.854  1.00  1.250          H  
ATOM  22299  N   GLY C1394       4.574   9.507 -71.083  1.00  1.060          N  
ATOM  22300  CA  GLY C1394       3.545   8.829 -71.835  1.00  1.340          C  
ATOM  22301  C   GLY C1394       3.441   9.134 -73.311  1.00  0.940          C  
ATOM  22302  O   GLY C1394       3.662  10.258 -73.766  1.00  0.940          O  
ATOM  22303  H   GLY C1394       4.328  10.266 -70.466  1.00  1.270          H  
ATOM  22304 1HA  GLY C1394       3.694   7.755 -71.714  1.00  1.610          H  
ATOM  22305 2HA  GLY C1394       2.584   9.045 -71.368  1.00  1.610          H  
ATOM  22306  N   THR C1395       3.024   8.099 -74.025  1.00  0.960          N  
ATOM  22307  CA  THR C1395       2.681   8.120 -75.430  1.00  0.880          C  
ATOM  22308  C   THR C1395       1.224   7.678 -75.476  1.00  0.680          C  
ATOM  22309  O   THR C1395       0.962   6.493 -75.264  1.00  0.540          O  
ATOM  22310  CB  THR C1395       3.562   7.155 -76.244  1.00  1.260          C  
ATOM  22311  OG1 THR C1395       4.936   7.542 -76.112  1.00  1.260          O  
ATOM  22312  CG2 THR C1395       3.151   7.171 -77.699  1.00  1.260          C  
ATOM  22313  H   THR C1395       2.927   7.221 -73.535  1.00  1.150          H  
ATOM  22314  HA  THR C1395       2.826   9.116 -75.831  1.00  1.060          H  
ATOM  22315  HB  THR C1395       3.450   6.149 -75.850  1.00  1.520          H  
ATOM  22316  HG1 THR C1395       5.195   7.437 -75.191  1.00  1.520          H  
ATOM  22317 1HG2 THR C1395       3.780   6.484 -78.258  1.00  1.520          H  
ATOM  22318 2HG2 THR C1395       2.105   6.862 -77.794  1.00  1.520          H  
ATOM  22319 3HG2 THR C1395       3.267   8.178 -78.095  1.00  1.520          H  
ATOM  22320  N   PRO C1396       0.259   8.564 -75.737  1.00  0.730          N  
ATOM  22321  CA  PRO C1396      -1.154   8.252 -75.686  1.00  0.680          C  
ATOM  22322  C   PRO C1396      -1.476   7.053 -76.544  1.00  0.670          C  
ATOM  22323  O   PRO C1396      -1.037   6.968 -77.692  1.00  0.780          O  
ATOM  22324  CB  PRO C1396      -1.786   9.526 -76.247  1.00  1.020          C  
ATOM  22325  CG  PRO C1396      -0.799  10.616 -75.891  1.00  1.020          C  
ATOM  22326  CD  PRO C1396       0.564   9.971 -76.050  1.00  1.020          C  
ATOM  22327  HA  PRO C1396      -1.478   8.093 -74.654  1.00  0.820          H  
ATOM  22328 1HB  PRO C1396      -1.962   9.422 -77.326  1.00  1.220          H  
ATOM  22329 2HB  PRO C1396      -2.771   9.682 -75.769  1.00  1.220          H  
ATOM  22330 1HG  PRO C1396      -0.942  11.487 -76.550  1.00  1.220          H  
ATOM  22331 2HG  PRO C1396      -0.986  10.962 -74.862  1.00  1.220          H  
ATOM  22332 1HD  PRO C1396       0.946  10.072 -77.078  1.00  1.220          H  
ATOM  22333 2HD  PRO C1396       1.230  10.424 -75.294  1.00  1.220          H  
ATOM  22334  N   GLY C1397      -2.284   6.154 -76.001  1.00  0.620          N  
ATOM  22335  CA  GLY C1397      -2.707   4.963 -76.714  1.00  0.700          C  
ATOM  22336  C   GLY C1397      -1.936   3.721 -76.305  1.00  0.610          C  
ATOM  22337  O   GLY C1397      -2.344   2.600 -76.620  1.00  0.730          O  
ATOM  22338  H   GLY C1397      -2.588   6.276 -75.029  1.00  0.740          H  
ATOM  22339 1HA  GLY C1397      -3.769   4.802 -76.531  1.00  0.840          H  
ATOM  22340 2HA  GLY C1397      -2.592   5.125 -77.784  1.00  0.840          H  
ATOM  22341  N   THR C1398      -0.819   3.892 -75.620  1.00  0.450          N  
ATOM  22342  CA  THR C1398      -0.075   2.720 -75.198  1.00  0.390          C  
ATOM  22343  C   THR C1398       0.394   2.818 -73.756  1.00  0.420          C  
ATOM  22344  O   THR C1398      -0.042   3.697 -72.999  1.00  0.410          O  
ATOM  22345  CB  THR C1398       1.084   2.426 -76.157  1.00  0.570          C  
ATOM  22346  OG1 THR C1398       1.628   1.135 -75.835  1.00  0.570          O  
ATOM  22347  CG2 THR C1398       2.152   3.501 -76.071  1.00  0.570          C  
ATOM  22348  H   THR C1398      -0.468   4.835 -75.416  1.00  0.540          H  
ATOM  22349  HA  THR C1398      -0.735   1.859 -75.252  1.00  0.470          H  
ATOM  22350  HB  THR C1398       0.700   2.400 -77.176  1.00  0.680          H  
ATOM  22351  HG1 THR C1398       0.977   0.467 -76.103  1.00  0.680          H  
ATOM  22352 1HG2 THR C1398       2.942   3.271 -76.773  1.00  0.680          H  
ATOM  22353 2HG2 THR C1398       1.708   4.447 -76.337  1.00  0.680          H  
ATOM  22354 3HG2 THR C1398       2.568   3.565 -75.069  1.00  0.680          H  
ATOM  22355  N   TYR C1399       1.230   1.864 -73.358  1.00  0.510          N  
ATOM  22356  CA  TYR C1399       1.746   1.841 -72.002  1.00  0.580          C  
ATOM  22357  C   TYR C1399       3.256   1.698 -71.989  1.00  0.530          C  
ATOM  22358  O   TYR C1399       3.875   1.119 -72.895  1.00  0.590          O  
ATOM  22359  CB  TYR C1399       1.086   0.739 -71.168  1.00  0.780          C  
ATOM  22360  CG  TYR C1399       1.327  -0.642 -71.661  1.00  0.780          C  
ATOM  22361  CD1 TYR C1399       2.422  -1.365 -71.215  1.00  0.780          C  
ATOM  22362  CD2 TYR C1399       0.441  -1.199 -72.566  1.00  0.780          C  
ATOM  22363  CE1 TYR C1399       2.632  -2.644 -71.675  1.00  0.780          C  
ATOM  22364  CE2 TYR C1399       0.649  -2.479 -73.026  1.00  0.780          C  
ATOM  22365  CZ  TYR C1399       1.742  -3.202 -72.584  1.00  0.780          C  
ATOM  22366  OH  TYR C1399       1.950  -4.480 -73.039  1.00  0.780          O  
ATOM  22367  H   TYR C1399       1.540   1.190 -74.049  1.00  0.610          H  
ATOM  22368  HA  TYR C1399       1.517   2.797 -71.533  1.00  0.700          H  
ATOM  22369 1HB  TYR C1399       1.458   0.798 -70.142  1.00  0.940          H  
ATOM  22370 2HB  TYR C1399       0.027   0.904 -71.124  1.00  0.940          H  
ATOM  22371  HD1 TYR C1399       3.115  -0.921 -70.504  1.00  0.940          H  
ATOM  22372  HD2 TYR C1399      -0.419  -0.626 -72.912  1.00  0.940          H  
ATOM  22373  HE1 TYR C1399       3.492  -3.216 -71.327  1.00  0.940          H  
ATOM  22374  HE2 TYR C1399      -0.048  -2.921 -73.737  1.00  0.940          H  
ATOM  22375  HH  TYR C1399       1.214  -4.742 -73.602  1.00  0.940          H  
ATOM  22376  N   ARG C1400       3.836   2.215 -70.919  1.00  0.460          N  
ATOM  22377  CA  ARG C1400       5.273   2.186 -70.707  1.00  0.460          C  
ATOM  22378  C   ARG C1400       5.660   1.831 -69.287  1.00  0.380          C  
ATOM  22379  O   ARG C1400       4.929   2.125 -68.337  1.00  0.350          O  
ATOM  22380  CB  ARG C1400       5.869   3.534 -71.071  1.00  0.640          C  
ATOM  22381  CG  ARG C1400       5.778   3.950 -72.555  1.00  0.640          C  
ATOM  22382  CD  ARG C1400       6.727   3.161 -73.393  1.00  0.640          C  
ATOM  22383  NE  ARG C1400       6.735   3.578 -74.787  1.00  0.640          N  
ATOM  22384  CZ  ARG C1400       5.961   3.054 -75.770  1.00  0.640          C  
ATOM  22385  NH1 ARG C1400       5.113   2.065 -75.532  1.00  0.640          N  
ATOM  22386  NH2 ARG C1400       6.065   3.528 -77.005  1.00  0.640          N  
ATOM  22387  H   ARG C1400       3.219   2.666 -70.230  1.00  0.550          H  
ATOM  22388  HA  ARG C1400       5.694   1.423 -71.357  1.00  0.550          H  
ATOM  22389 1HB  ARG C1400       5.408   4.321 -70.472  1.00  0.770          H  
ATOM  22390 2HB  ARG C1400       6.911   3.496 -70.817  1.00  0.770          H  
ATOM  22391 1HG  ARG C1400       4.771   3.818 -72.939  1.00  0.770          H  
ATOM  22392 2HG  ARG C1400       6.053   5.005 -72.640  1.00  0.770          H  
ATOM  22393 1HD  ARG C1400       7.734   3.296 -73.000  1.00  0.770          H  
ATOM  22394 2HD  ARG C1400       6.476   2.110 -73.358  1.00  0.770          H  
ATOM  22395  HE  ARG C1400       7.366   4.329 -75.039  1.00  0.770          H  
ATOM  22396 1HH1 ARG C1400       4.970   1.679 -74.581  1.00  0.770          H  
ATOM  22397 2HH1 ARG C1400       4.588   1.666 -76.301  1.00  0.770          H  
ATOM  22398 1HH2 ARG C1400       6.694   4.291 -77.211  1.00  0.770          H  
ATOM  22399 2HH2 ARG C1400       5.497   3.139 -77.744  1.00  0.770          H  
ATOM  22400  N   THR C1401       6.829   1.204 -69.136  1.00  0.400          N  
ATOM  22401  CA  THR C1401       7.307   0.826 -67.810  1.00  0.370          C  
ATOM  22402  C   THR C1401       8.641   1.475 -67.454  1.00  0.380          C  
ATOM  22403  O   THR C1401       9.588   1.425 -68.239  1.00  0.430          O  
ATOM  22404  CB  THR C1401       7.438  -0.710 -67.703  1.00  0.530          C  
ATOM  22405  OG1 THR C1401       6.165  -1.315 -67.938  1.00  0.530          O  
ATOM  22406  CG2 THR C1401       7.884  -1.100 -66.325  1.00  0.530          C  
ATOM  22407  H   THR C1401       7.397   0.990 -69.943  1.00  0.480          H  
ATOM  22408  HA  THR C1401       6.581   1.154 -67.085  1.00  0.440          H  
ATOM  22409  HB  THR C1401       8.155  -1.074 -68.436  1.00  0.640          H  
ATOM  22410  HG1 THR C1401       5.947  -1.223 -68.870  1.00  0.640          H  
ATOM  22411 1HG2 THR C1401       7.950  -2.180 -66.269  1.00  0.640          H  
ATOM  22412 2HG2 THR C1401       8.857  -0.672 -66.107  1.00  0.640          H  
ATOM  22413 3HG2 THR C1401       7.157  -0.743 -65.598  1.00  0.640          H  
ATOM  22414  N   GLY C1402       8.709   2.068 -66.256  1.00  0.370          N  
ATOM  22415  CA  GLY C1402       9.953   2.689 -65.778  1.00  0.400          C  
ATOM  22416  C   GLY C1402      10.529   2.030 -64.526  1.00  0.350          C  
ATOM  22417  O   GLY C1402       9.790   1.538 -63.665  1.00  0.300          O  
ATOM  22418  H   GLY C1402       7.850   2.078 -65.697  1.00  0.440          H  
ATOM  22419 1HA  GLY C1402      10.706   2.669 -66.570  1.00  0.480          H  
ATOM  22420 2HA  GLY C1402       9.759   3.737 -65.557  1.00  0.480          H  
ATOM  22421  N   THR C1403      11.857   2.117 -64.371  1.00  0.380          N  
ATOM  22422  CA  THR C1403      12.546   1.558 -63.192  1.00  0.360          C  
ATOM  22423  C   THR C1403      13.185   2.630 -62.286  1.00  0.390          C  
ATOM  22424  O   THR C1403      13.880   3.540 -62.746  1.00  0.430          O  
ATOM  22425  CB  THR C1403      13.692   0.606 -63.612  1.00  0.510          C  
ATOM  22426  OG1 THR C1403      13.197  -0.428 -64.464  1.00  0.510          O  
ATOM  22427  CG2 THR C1403      14.315  -0.068 -62.359  1.00  0.510          C  
ATOM  22428  H   THR C1403      12.410   2.492 -65.160  1.00  0.460          H  
ATOM  22429  HA  THR C1403      11.823   1.002 -62.597  1.00  0.430          H  
ATOM  22430  HB  THR C1403      14.459   1.163 -64.141  1.00  0.610          H  
ATOM  22431  HG1 THR C1403      13.203  -0.038 -65.388  1.00  0.610          H  
ATOM  22432 1HG2 THR C1403      15.096  -0.726 -62.702  1.00  0.610          H  
ATOM  22433 2HG2 THR C1403      14.751   0.659 -61.692  1.00  0.610          H  
ATOM  22434 3HG2 THR C1403      13.558  -0.639 -61.828  1.00  0.610          H  
ATOM  22435  N   SER C1404      13.050   2.450 -60.978  1.00  0.370          N  
ATOM  22436  CA  SER C1404      13.691   3.322 -59.992  1.00  0.400          C  
ATOM  22437  C   SER C1404      14.436   2.521 -58.922  1.00  0.400          C  
ATOM  22438  O   SER C1404      13.915   1.537 -58.388  1.00  0.380          O  
ATOM  22439  CB  SER C1404      12.666   4.164 -59.292  1.00  0.550          C  
ATOM  22440  OG  SER C1404      13.279   4.968 -58.326  1.00  0.550          O  
ATOM  22441  H   SER C1404      12.418   1.711 -60.668  1.00  0.440          H  
ATOM  22442  HA  SER C1404      14.403   3.969 -60.500  1.00  0.480          H  
ATOM  22443 1HB  SER C1404      12.141   4.770 -60.011  1.00  0.660          H  
ATOM  22444 2HB  SER C1404      11.944   3.518 -58.823  1.00  0.660          H  
ATOM  22445  HG  SER C1404      12.582   5.296 -57.753  1.00  0.660          H  
ATOM  22446  N   VAL C1405      15.678   2.916 -58.628  1.00  0.430          N  
ATOM  22447  CA  VAL C1405      16.465   2.249 -57.588  1.00  0.430          C  
ATOM  22448  C   VAL C1405      16.993   3.249 -56.548  1.00  0.460          C  
ATOM  22449  O   VAL C1405      17.819   4.113 -56.851  1.00  0.520          O  
ATOM  22450  CB  VAL C1405      17.669   1.481 -58.206  1.00  0.600          C  
ATOM  22451  CG1 VAL C1405      18.491   0.801 -57.108  1.00  0.600          C  
ATOM  22452  CG2 VAL C1405      17.178   0.450 -59.252  1.00  0.600          C  
ATOM  22453  H   VAL C1405      16.046   3.741 -59.098  1.00  0.520          H  
ATOM  22454  HA  VAL C1405      15.827   1.532 -57.073  1.00  0.520          H  
ATOM  22455  HB  VAL C1405      18.319   2.176 -58.678  1.00  0.720          H  
ATOM  22456 1HG1 VAL C1405      19.343   0.296 -57.569  1.00  0.720          H  
ATOM  22457 2HG1 VAL C1405      18.861   1.541 -56.401  1.00  0.720          H  
ATOM  22458 3HG1 VAL C1405      17.882   0.081 -56.581  1.00  0.720          H  
ATOM  22459 1HG2 VAL C1405      18.040  -0.059 -59.680  1.00  0.720          H  
ATOM  22460 2HG2 VAL C1405      16.533  -0.267 -58.783  1.00  0.720          H  
ATOM  22461 3HG2 VAL C1405      16.635   0.955 -60.040  1.00  0.720          H  
ATOM  22462  N   ASN C1406      16.595   3.057 -55.292  1.00  0.450          N  
ATOM  22463  CA  ASN C1406      17.010   3.954 -54.226  1.00  0.480          C  
ATOM  22464  C   ASN C1406      17.761   3.252 -53.114  1.00  0.470          C  
ATOM  22465  O   ASN C1406      17.158   2.570 -52.286  1.00  0.440          O  
ATOM  22466  CB  ASN C1406      15.809   4.638 -53.614  1.00  0.660          C  
ATOM  22467  CG  ASN C1406      16.195   5.679 -52.614  1.00  0.660          C  
ATOM  22468  OD1 ASN C1406      17.305   6.233 -52.666  1.00  0.660          O  
ATOM  22469  ND2 ASN C1406      15.313   5.972 -51.729  1.00  0.660          N  
ATOM  22470  H   ASN C1406      15.918   2.311 -55.109  1.00  0.540          H  
ATOM  22471  HA  ASN C1406      17.676   4.698 -54.646  1.00  0.580          H  
ATOM  22472 1HB  ASN C1406      15.197   5.087 -54.391  1.00  0.790          H  
ATOM  22473 2HB  ASN C1406      15.196   3.903 -53.115  1.00  0.790          H  
ATOM  22474 1HD2 ASN C1406      15.502   6.696 -51.067  1.00  0.790          H  
ATOM  22475 2HD2 ASN C1406      14.428   5.496 -51.741  1.00  0.790          H  
ATOM  22476  N   CYS C1407      19.075   3.361 -53.079  1.00  0.490          N  
ATOM  22477  CA  CYS C1407      19.750   2.687 -51.995  1.00  0.470          C  
ATOM  22478  C   CYS C1407      19.380   3.403 -50.710  1.00  0.470          C  
ATOM  22479  O   CYS C1407      19.309   4.638 -50.671  1.00  0.490          O  
ATOM  22480  CB  CYS C1407      21.266   2.681 -52.157  1.00  0.670          C  
ATOM  22481  SG  CYS C1407      22.028   4.229 -51.793  1.00  0.670          S  
ATOM  22482  H   CYS C1407      19.579   3.889 -53.779  1.00  0.590          H  
ATOM  22483  HA  CYS C1407      19.401   1.680 -51.924  1.00  0.560          H  
ATOM  22484 1HB  CYS C1407      21.697   1.936 -51.500  1.00  0.800          H  
ATOM  22485 2HB  CYS C1407      21.518   2.403 -53.180  1.00  0.800          H  
ATOM  22486  N   ILE C1408      19.159   2.613 -49.663  1.00  0.450          N  
ATOM  22487  CA  ILE C1408      18.864   3.043 -48.308  1.00  0.460          C  
ATOM  22488  C   ILE C1408      19.731   2.390 -47.233  1.00  0.440          C  
ATOM  22489  O   ILE C1408      19.926   1.169 -47.192  1.00  0.420          O  
ATOM  22490  CB  ILE C1408      17.371   2.852 -47.987  1.00  0.640          C  
ATOM  22491  CG1 ILE C1408      16.546   3.802 -48.928  1.00  0.640          C  
ATOM  22492  CG2 ILE C1408      17.106   3.055 -46.493  1.00  0.640          C  
ATOM  22493  CD1 ILE C1408      15.103   3.607 -48.891  1.00  0.640          C  
ATOM  22494  H   ILE C1408      19.176   1.611 -49.815  1.00  0.540          H  
ATOM  22495  HA  ILE C1408      19.053   4.113 -48.262  1.00  0.550          H  
ATOM  22496  HB  ILE C1408      17.079   1.835 -48.256  1.00  0.770          H  
ATOM  22497 1HG1 ILE C1408      16.769   4.838 -48.669  1.00  0.770          H  
ATOM  22498 2HG1 ILE C1408      16.837   3.631 -49.945  1.00  0.770          H  
ATOM  22499 1HG2 ILE C1408      16.059   2.913 -46.270  1.00  0.770          H  
ATOM  22500 2HG2 ILE C1408      17.675   2.339 -45.896  1.00  0.770          H  
ATOM  22501 3HG2 ILE C1408      17.411   4.055 -46.232  1.00  0.770          H  
ATOM  22502 1HD1 ILE C1408      14.615   4.288 -49.581  1.00  0.770          H  
ATOM  22503 2HD1 ILE C1408      14.873   2.584 -49.174  1.00  0.770          H  
ATOM  22504 3HD1 ILE C1408      14.750   3.795 -47.916  1.00  0.770          H  
ATOM  22505  N   ILE C1409      20.278   3.229 -46.365  1.00  0.460          N  
ATOM  22506  CA  ILE C1409      21.091   2.761 -45.258  1.00  0.440          C  
ATOM  22507  C   ILE C1409      20.488   3.280 -43.970  1.00  0.430          C  
ATOM  22508  O   ILE C1409      20.252   4.477 -43.839  1.00  0.450          O  
ATOM  22509  CB  ILE C1409      22.535   3.221 -45.411  1.00  0.620          C  
ATOM  22510  CG1 ILE C1409      23.049   2.676 -46.754  1.00  0.620          C  
ATOM  22511  CG2 ILE C1409      23.375   2.713 -44.194  1.00  0.620          C  
ATOM  22512  CD1 ILE C1409      24.318   3.201 -47.140  1.00  0.620          C  
ATOM  22513  H   ILE C1409      20.099   4.230 -46.488  1.00  0.550          H  
ATOM  22514  HA  ILE C1409      21.072   1.676 -45.235  1.00  0.530          H  
ATOM  22515  HB  ILE C1409      22.576   4.305 -45.460  1.00  0.750          H  
ATOM  22516 1HG1 ILE C1409      23.082   1.600 -46.712  1.00  0.750          H  
ATOM  22517 2HG1 ILE C1409      22.366   2.963 -47.542  1.00  0.750          H  
ATOM  22518 1HG2 ILE C1409      24.406   3.016 -44.279  1.00  0.750          H  
ATOM  22519 2HG2 ILE C1409      22.976   3.120 -43.268  1.00  0.750          H  
ATOM  22520 3HG2 ILE C1409      23.321   1.623 -44.157  1.00  0.750          H  
ATOM  22521 1HD1 ILE C1409      24.597   2.811 -48.109  1.00  0.750          H  
ATOM  22522 2HD1 ILE C1409      24.222   4.262 -47.195  1.00  0.750          H  
ATOM  22523 3HD1 ILE C1409      25.056   2.939 -46.417  1.00  0.750          H  
ATOM  22524  N   GLU C1410      20.241   2.401 -43.012  1.00  0.420          N  
ATOM  22525  CA  GLU C1410      19.621   2.835 -41.759  1.00  0.420          C  
ATOM  22526  C   GLU C1410      20.197   2.221 -40.490  1.00  0.400          C  
ATOM  22527  O   GLU C1410      20.499   1.028 -40.423  1.00  0.400          O  
ATOM  22528  CB  GLU C1410      18.110   2.562 -41.826  1.00  0.590          C  
ATOM  22529  CG  GLU C1410      17.349   2.896 -40.568  1.00  0.590          C  
ATOM  22530  CD  GLU C1410      15.892   2.658 -40.670  1.00  0.590          C  
ATOM  22531  OE1 GLU C1410      15.427   2.232 -41.690  1.00  0.590          O  
ATOM  22532  OE2 GLU C1410      15.205   2.925 -39.718  1.00  0.590          O  
ATOM  22533  H   GLU C1410      20.457   1.412 -43.186  1.00  0.500          H  
ATOM  22534  HA  GLU C1410      19.759   3.910 -41.669  1.00  0.500          H  
ATOM  22535 1HB  GLU C1410      17.682   3.164 -42.628  1.00  0.710          H  
ATOM  22536 2HB  GLU C1410      17.923   1.543 -42.071  1.00  0.710          H  
ATOM  22537 1HG  GLU C1410      17.711   2.280 -39.766  1.00  0.710          H  
ATOM  22538 2HG  GLU C1410      17.532   3.935 -40.293  1.00  0.710          H  
ATOM  22539  N   GLU C1411      20.358   3.052 -39.462  1.00  0.400          N  
ATOM  22540  CA  GLU C1411      20.785   2.537 -38.170  1.00  0.400          C  
ATOM  22541  C   GLU C1411      19.565   1.985 -37.446  1.00  0.420          C  
ATOM  22542  O   GLU C1411      18.532   2.651 -37.325  1.00  0.610          O  
ATOM  22543  CB  GLU C1411      21.468   3.613 -37.321  1.00  0.560          C  
ATOM  22544  CG  GLU C1411      22.808   4.095 -37.865  1.00  0.560          C  
ATOM  22545  CD  GLU C1411      23.539   5.022 -36.902  1.00  0.560          C  
ATOM  22546  OE1 GLU C1411      22.906   5.565 -36.027  1.00  0.560          O  
ATOM  22547  OE2 GLU C1411      24.751   5.131 -36.992  1.00  0.560          O  
ATOM  22548  H   GLU C1411      20.129   4.048 -39.563  1.00  0.480          H  
ATOM  22549  HA  GLU C1411      21.490   1.718 -38.322  1.00  0.480          H  
ATOM  22550 1HB  GLU C1411      20.810   4.485 -37.252  1.00  0.670          H  
ATOM  22551 2HB  GLU C1411      21.624   3.236 -36.312  1.00  0.670          H  
ATOM  22552 1HG  GLU C1411      23.436   3.229 -38.085  1.00  0.670          H  
ATOM  22553 2HG  GLU C1411      22.623   4.622 -38.797  1.00  0.670          H  
ATOM  22554  N   VAL C1412      19.658   0.757 -36.963  1.00  0.370          N  
ATOM  22555  CA  VAL C1412      18.517   0.161 -36.299  1.00  0.390          C  
ATOM  22556  C   VAL C1412      18.851  -0.437 -34.943  1.00  0.370          C  
ATOM  22557  O   VAL C1412      19.995  -0.785 -34.642  1.00  0.380          O  
ATOM  22558  CB  VAL C1412      17.904  -0.960 -37.180  1.00  0.540          C  
ATOM  22559  CG1 VAL C1412      17.454  -0.394 -38.517  1.00  0.540          C  
ATOM  22560  CG2 VAL C1412      18.902  -2.081 -37.386  1.00  0.540          C  
ATOM  22561  H   VAL C1412      20.530   0.238 -37.065  1.00  0.440          H  
ATOM  22562  HA  VAL C1412      17.762   0.932 -36.149  1.00  0.470          H  
ATOM  22563  HB  VAL C1412      17.028  -1.361 -36.679  1.00  0.650          H  
ATOM  22564 1HG1 VAL C1412      17.010  -1.179 -39.114  1.00  0.650          H  
ATOM  22565 2HG1 VAL C1412      16.719   0.398 -38.353  1.00  0.650          H  
ATOM  22566 3HG1 VAL C1412      18.307   0.013 -39.052  1.00  0.650          H  
ATOM  22567 1HG2 VAL C1412      18.443  -2.851 -37.986  1.00  0.650          H  
ATOM  22568 2HG2 VAL C1412      19.778  -1.699 -37.894  1.00  0.650          H  
ATOM  22569 3HG2 VAL C1412      19.191  -2.500 -36.426  1.00  0.650          H  
ATOM  22570  N   GLU C1413      17.811  -0.623 -34.154  1.00  0.360          N  
ATOM  22571  CA  GLU C1413      17.900  -1.328 -32.894  1.00  0.370          C  
ATOM  22572  C   GLU C1413      17.650  -2.798 -33.144  1.00  0.330          C  
ATOM  22573  O   GLU C1413      16.692  -3.158 -33.837  1.00  0.340          O  
ATOM  22574  CB  GLU C1413      16.869  -0.776 -31.898  1.00  0.510          C  
ATOM  22575  CG  GLU C1413      16.829  -1.448 -30.528  1.00  0.510          C  
ATOM  22576  CD  GLU C1413      15.765  -0.844 -29.640  1.00  0.510          C  
ATOM  22577  OE1 GLU C1413      15.417   0.291 -29.861  1.00  0.510          O  
ATOM  22578  OE2 GLU C1413      15.249  -1.539 -28.786  1.00  0.510          O  
ATOM  22579  H   GLU C1413      16.917  -0.267 -34.452  1.00  0.430          H  
ATOM  22580  HA  GLU C1413      18.905  -1.212 -32.481  1.00  0.440          H  
ATOM  22581 1HB  GLU C1413      17.059   0.285 -31.739  1.00  0.620          H  
ATOM  22582 2HB  GLU C1413      15.882  -0.863 -32.310  1.00  0.620          H  
ATOM  22583 1HG  GLU C1413      16.619  -2.514 -30.648  1.00  0.620          H  
ATOM  22584 2HG  GLU C1413      17.805  -1.351 -30.051  1.00  0.620          H  
ATOM  22585  N   ALA C1414      18.508  -3.651 -32.599  1.00  0.300          N  
ATOM  22586  CA  ALA C1414      18.326  -5.083 -32.729  1.00  0.290          C  
ATOM  22587  C   ALA C1414      18.067  -5.693 -31.348  1.00  0.290          C  
ATOM  22588  O   ALA C1414      18.621  -5.237 -30.340  1.00  0.320          O  
ATOM  22589  CB  ALA C1414      19.540  -5.691 -33.402  1.00  0.410          C  
ATOM  22590  H   ALA C1414      19.321  -3.303 -32.084  1.00  0.360          H  
ATOM  22591  HA  ALA C1414      17.455  -5.261 -33.341  1.00  0.350          H  
ATOM  22592 1HB  ALA C1414      19.390  -6.758 -33.510  1.00  0.490          H  
ATOM  22593 2HB  ALA C1414      19.684  -5.240 -34.376  1.00  0.490          H  
ATOM  22594 3HB  ALA C1414      20.406  -5.497 -32.786  1.00  0.490          H  
ATOM  22595  N   ARG C1415      17.234  -6.739 -31.293  1.00  0.280          N  
ATOM  22596  CA  ARG C1415      16.954  -7.418 -30.024  1.00  0.310          C  
ATOM  22597  C   ARG C1415      17.064  -8.928 -30.111  1.00  0.310          C  
ATOM  22598  O   ARG C1415      16.773  -9.521 -31.150  1.00  0.320          O  
ATOM  22599  CB  ARG C1415      15.570  -7.084 -29.503  1.00  0.420          C  
ATOM  22600  CG  ARG C1415      15.366  -5.656 -29.144  1.00  0.420          C  
ATOM  22601  CD  ARG C1415      14.063  -5.451 -28.508  1.00  0.420          C  
ATOM  22602  NE  ARG C1415      13.835  -4.064 -28.229  1.00  0.420          N  
ATOM  22603  CZ  ARG C1415      12.756  -3.556 -27.625  1.00  0.420          C  
ATOM  22604  NH1 ARG C1415      11.763  -4.323 -27.199  1.00  0.420          N  
ATOM  22605  NH2 ARG C1415      12.715  -2.248 -27.466  1.00  0.420          N  
ATOM  22606  H   ARG C1415      16.798  -7.054 -32.160  1.00  0.340          H  
ATOM  22607  HA  ARG C1415      17.672  -7.059 -29.306  1.00  0.370          H  
ATOM  22608 1HB  ARG C1415      14.824  -7.344 -30.256  1.00  0.510          H  
ATOM  22609 2HB  ARG C1415      15.361  -7.681 -28.622  1.00  0.510          H  
ATOM  22610 1HG  ARG C1415      16.149  -5.340 -28.456  1.00  0.510          H  
ATOM  22611 2HG  ARG C1415      15.405  -5.041 -30.044  1.00  0.510          H  
ATOM  22612 1HD  ARG C1415      13.276  -5.803 -29.165  1.00  0.510          H  
ATOM  22613 2HD  ARG C1415      14.029  -6.002 -27.568  1.00  0.510          H  
ATOM  22614  HE  ARG C1415      14.552  -3.380 -28.528  1.00  0.510          H  
ATOM  22615 1HH1 ARG C1415      11.788  -5.334 -27.310  1.00  0.510          H  
ATOM  22616 2HH1 ARG C1415      10.971  -3.893 -26.743  1.00  0.510          H  
ATOM  22617 1HH2 ARG C1415      13.510  -1.687 -27.820  1.00  0.510          H  
ATOM  22618 2HH2 ARG C1415      11.931  -1.808 -27.008  1.00  0.510          H  
ATOM  22619  N   SER C1416      17.368  -9.580 -28.989  1.00  0.310          N  
ATOM  22620  CA  SER C1416      17.405 -11.046 -29.008  1.00  0.310          C  
ATOM  22621  C   SER C1416      17.003 -11.706 -27.677  1.00  0.310          C  
ATOM  22622  O   SER C1416      17.315 -11.242 -26.578  1.00  0.310          O  
ATOM  22623  CB  SER C1416      18.773 -11.491 -29.427  1.00  0.430          C  
ATOM  22624  OG  SER C1416      18.819 -12.870 -29.556  1.00  0.430          O  
ATOM  22625  H   SER C1416      17.664  -9.029 -28.178  1.00  0.370          H  
ATOM  22626  HA  SER C1416      16.703 -11.393 -29.763  1.00  0.370          H  
ATOM  22627 1HB  SER C1416      19.042 -11.019 -30.353  1.00  0.520          H  
ATOM  22628 2HB  SER C1416      19.493 -11.172 -28.684  1.00  0.520          H  
ATOM  22629  HG  SER C1416      18.407 -13.073 -30.436  1.00  0.520          H  
ATOM  22630  N   ILE C1417      16.278 -12.808 -27.771  1.00  0.320          N  
ATOM  22631  CA  ILE C1417      15.778 -13.520 -26.601  1.00  0.320          C  
ATOM  22632  C   ILE C1417      16.410 -14.891 -26.442  1.00  0.360          C  
ATOM  22633  O   ILE C1417      16.519 -15.649 -27.413  1.00  0.410          O  
ATOM  22634  CB  ILE C1417      14.252 -13.671 -26.715  1.00  0.450          C  
ATOM  22635  CG1 ILE C1417      13.619 -12.277 -26.805  1.00  0.450          C  
ATOM  22636  CG2 ILE C1417      13.698 -14.422 -25.473  1.00  0.450          C  
ATOM  22637  CD1 ILE C1417      12.204 -12.280 -27.240  1.00  0.450          C  
ATOM  22638  H   ILE C1417      16.061 -13.168 -28.690  1.00  0.380          H  
ATOM  22639  HA  ILE C1417      16.009 -12.940 -25.708  1.00  0.380          H  
ATOM  22640  HB  ILE C1417      13.999 -14.221 -27.620  1.00  0.540          H  
ATOM  22641 1HG1 ILE C1417      13.668 -11.802 -25.824  1.00  0.540          H  
ATOM  22642 2HG1 ILE C1417      14.167 -11.668 -27.513  1.00  0.540          H  
ATOM  22643 1HG2 ILE C1417      12.626 -14.528 -25.541  1.00  0.540          H  
ATOM  22644 2HG2 ILE C1417      14.123 -15.411 -25.403  1.00  0.540          H  
ATOM  22645 3HG2 ILE C1417      13.944 -13.864 -24.568  1.00  0.540          H  
ATOM  22646 1HD1 ILE C1417      11.878 -11.280 -27.261  1.00  0.540          H  
ATOM  22647 2HD1 ILE C1417      12.120 -12.716 -28.234  1.00  0.540          H  
ATOM  22648 3HD1 ILE C1417      11.582 -12.833 -26.551  1.00  0.540          H  
ATOM  22649  N   PHE C1418      16.811 -15.208 -25.220  1.00  0.440          N  
ATOM  22650  CA  PHE C1418      17.383 -16.503 -24.913  1.00  0.530          C  
ATOM  22651  C   PHE C1418      16.500 -17.602 -25.503  1.00  0.550          C  
ATOM  22652  O   PHE C1418      15.280 -17.550 -25.368  1.00  0.630          O  
ATOM  22653  CB  PHE C1418      17.493 -16.620 -23.393  1.00  0.710          C  
ATOM  22654  CG  PHE C1418      16.306 -15.992 -22.683  1.00  0.710          C  
ATOM  22655  CD1 PHE C1418      15.131 -16.681 -22.445  1.00  0.710          C  
ATOM  22656  CD2 PHE C1418      16.390 -14.657 -22.249  1.00  0.710          C  
ATOM  22657  CE1 PHE C1418      14.070 -16.063 -21.804  1.00  0.710          C  
ATOM  22658  CE2 PHE C1418      15.336 -14.043 -21.613  1.00  0.710          C  
ATOM  22659  CZ  PHE C1418      14.175 -14.743 -21.388  1.00  0.710          C  
ATOM  22660  H   PHE C1418      16.704 -14.514 -24.495  1.00  0.530          H  
ATOM  22661  HA  PHE C1418      18.371 -16.547 -25.324  1.00  0.640          H  
ATOM  22662 1HB  PHE C1418      17.547 -17.669 -23.112  1.00  0.850          H  
ATOM  22663 2HB  PHE C1418      18.387 -16.144 -23.038  1.00  0.850          H  
ATOM  22664  HD1 PHE C1418      15.041 -17.718 -22.777  1.00  0.850          H  
ATOM  22665  HD2 PHE C1418      17.307 -14.091 -22.417  1.00  0.850          H  
ATOM  22666  HE1 PHE C1418      13.149 -16.618 -21.627  1.00  0.850          H  
ATOM  22667  HE2 PHE C1418      15.422 -12.998 -21.277  1.00  0.850          H  
ATOM  22668  HZ  PHE C1418      13.341 -14.254 -20.878  1.00  0.850          H  
ATOM  22669  N   PRO C1419      17.071 -18.636 -26.146  1.00  0.580          N  
ATOM  22670  CA  PRO C1419      18.460 -19.056 -26.417  1.00  0.640          C  
ATOM  22671  C   PRO C1419      19.402 -18.103 -27.177  1.00  0.530          C  
ATOM  22672  O   PRO C1419      20.612 -18.328 -27.173  1.00  0.540          O  
ATOM  22673  CB  PRO C1419      18.238 -20.302 -27.288  1.00  0.960          C  
ATOM  22674  CG  PRO C1419      16.883 -20.807 -26.924  1.00  0.960          C  
ATOM  22675  CD  PRO C1419      16.082 -19.576 -26.681  1.00  0.960          C  
ATOM  22676  HA  PRO C1419      18.925 -19.346 -25.464  1.00  0.770          H  
ATOM  22677 1HB  PRO C1419      18.311 -20.026 -28.354  1.00  1.150          H  
ATOM  22678 2HB  PRO C1419      19.011 -21.020 -27.107  1.00  1.150          H  
ATOM  22679 1HG  PRO C1419      16.478 -21.419 -27.747  1.00  1.150          H  
ATOM  22680 2HG  PRO C1419      16.944 -21.463 -26.041  1.00  1.150          H  
ATOM  22681 1HD  PRO C1419      15.670 -19.184 -27.626  1.00  1.150          H  
ATOM  22682 2HD  PRO C1419      15.293 -19.771 -25.938  1.00  1.150          H  
ATOM  22683  N   TYR C1420      18.864 -17.091 -27.860  1.00  0.460          N  
ATOM  22684  CA  TYR C1420      19.639 -16.124 -28.646  1.00  0.380          C  
ATOM  22685  C   TYR C1420      20.141 -16.777 -29.925  1.00  0.360          C  
ATOM  22686  O   TYR C1420      21.291 -16.586 -30.321  1.00  0.370          O  
ATOM  22687  CB  TYR C1420      20.857 -15.539 -27.877  1.00  0.560          C  
ATOM  22688  CG  TYR C1420      20.561 -14.913 -26.516  1.00  0.560          C  
ATOM  22689  CD1 TYR C1420      20.903 -15.574 -25.348  1.00  0.560          C  
ATOM  22690  CD2 TYR C1420      19.954 -13.692 -26.441  1.00  0.560          C  
ATOM  22691  CE1 TYR C1420      20.626 -15.010 -24.135  1.00  0.560          C  
ATOM  22692  CE2 TYR C1420      19.675 -13.135 -25.231  1.00  0.560          C  
ATOM  22693  CZ  TYR C1420      20.002 -13.786 -24.082  1.00  0.560          C  
ATOM  22694  OH  TYR C1420      19.699 -13.214 -22.876  1.00  0.560          O  
ATOM  22695  H   TYR C1420      17.857 -16.919 -27.852  1.00  0.550          H  
ATOM  22696  HA  TYR C1420      18.975 -15.305 -28.925  1.00  0.460          H  
ATOM  22697 1HB  TYR C1420      21.640 -16.279 -27.758  1.00  0.680          H  
ATOM  22698 2HB  TYR C1420      21.284 -14.752 -28.497  1.00  0.680          H  
ATOM  22699  HD1 TYR C1420      21.378 -16.545 -25.393  1.00  0.680          H  
ATOM  22700  HD2 TYR C1420      19.684 -13.170 -27.336  1.00  0.680          H  
ATOM  22701  HE1 TYR C1420      20.884 -15.531 -23.222  1.00  0.680          H  
ATOM  22702  HE2 TYR C1420      19.180 -12.170 -25.179  1.00  0.680          H  
ATOM  22703  HH  TYR C1420      19.907 -13.823 -22.162  1.00  0.680          H  
ATOM  22704  N   ASP C1421      19.284 -17.586 -30.559  1.00  0.360          N  
ATOM  22705  CA  ASP C1421      19.592 -18.243 -31.824  1.00  0.360          C  
ATOM  22706  C   ASP C1421      19.123 -17.439 -33.032  1.00  0.350          C  
ATOM  22707  O   ASP C1421      19.286 -17.861 -34.174  1.00  0.420          O  
ATOM  22708  CB  ASP C1421      18.903 -19.604 -31.833  1.00  0.500          C  
ATOM  22709  CG  ASP C1421      17.368 -19.481 -31.755  1.00  0.500          C  
ATOM  22710  OD1 ASP C1421      16.853 -18.368 -31.754  1.00  0.500          O  
ATOM  22711  OD2 ASP C1421      16.724 -20.495 -31.668  1.00  0.500          O  
ATOM  22712  H   ASP C1421      18.355 -17.727 -30.172  1.00  0.430          H  
ATOM  22713  HA  ASP C1421      20.669 -18.382 -31.888  1.00  0.430          H  
ATOM  22714 1HB  ASP C1421      19.142 -20.128 -32.741  1.00  0.600          H  
ATOM  22715 2HB  ASP C1421      19.260 -20.207 -30.996  1.00  0.600          H  
ATOM  22716  N   SER C1422      18.565 -16.275 -32.759  1.00  0.310          N  
ATOM  22717  CA  SER C1422      17.994 -15.374 -33.746  1.00  0.300          C  
ATOM  22718  C   SER C1422      17.806 -13.980 -33.162  1.00  0.290          C  
ATOM  22719  O   SER C1422      17.890 -13.790 -31.936  1.00  0.290          O  
ATOM  22720  CB  SER C1422      16.679 -15.959 -34.242  1.00  0.420          C  
ATOM  22721  OG  SER C1422      15.746 -16.068 -33.198  1.00  0.420          O  
ATOM  22722  H   SER C1422      18.484 -16.035 -31.787  1.00  0.370          H  
ATOM  22723  HA  SER C1422      18.675 -15.298 -34.591  1.00  0.360          H  
ATOM  22724 1HB  SER C1422      16.275 -15.317 -35.025  1.00  0.510          H  
ATOM  22725 2HB  SER C1422      16.853 -16.940 -34.683  1.00  0.510          H  
ATOM  22726  HG  SER C1422      16.033 -16.880 -32.682  1.00  0.510          H  
ATOM  22727  N   PHE C1423      17.537 -13.000 -34.023  1.00  0.280          N  
ATOM  22728  CA  PHE C1423      17.241 -11.659 -33.525  1.00  0.270          C  
ATOM  22729  C   PHE C1423      16.326 -10.848 -34.421  1.00  0.240          C  
ATOM  22730  O   PHE C1423      16.179 -11.125 -35.610  1.00  0.230          O  
ATOM  22731  CB  PHE C1423      18.541 -10.905 -33.264  1.00  0.380          C  
ATOM  22732  CG  PHE C1423      19.440 -10.618 -34.398  1.00  0.380          C  
ATOM  22733  CD1 PHE C1423      19.373  -9.410 -35.072  1.00  0.380          C  
ATOM  22734  CD2 PHE C1423      20.403 -11.533 -34.770  1.00  0.380          C  
ATOM  22735  CE1 PHE C1423      20.269  -9.140 -36.074  1.00  0.380          C  
ATOM  22736  CE2 PHE C1423      21.279 -11.265 -35.774  1.00  0.380          C  
ATOM  22737  CZ  PHE C1423      21.213 -10.061 -36.422  1.00  0.380          C  
ATOM  22738  H   PHE C1423      17.526 -13.208 -35.026  1.00  0.340          H  
ATOM  22739  HA  PHE C1423      16.737 -11.768 -32.566  1.00  0.320          H  
ATOM  22740 1HB  PHE C1423      18.326  -9.962 -32.807  1.00  0.460          H  
ATOM  22741 2HB  PHE C1423      19.088 -11.474 -32.561  1.00  0.460          H  
ATOM  22742  HD1 PHE C1423      18.619  -8.669 -34.787  1.00  0.460          H  
ATOM  22743  HD2 PHE C1423      20.465 -12.483 -34.248  1.00  0.460          H  
ATOM  22744  HE1 PHE C1423      20.237  -8.199 -36.593  1.00  0.460          H  
ATOM  22745  HE2 PHE C1423      22.032 -12.010 -36.051  1.00  0.460          H  
ATOM  22746  HZ  PHE C1423      21.901  -9.840 -37.209  1.00  0.460          H  
ATOM  22747  N   GLY C1424      15.720  -9.823 -33.846  1.00  0.250          N  
ATOM  22748  CA  GLY C1424      14.834  -8.967 -34.611  1.00  0.260          C  
ATOM  22749  C   GLY C1424      15.359  -7.568 -34.699  1.00  0.250          C  
ATOM  22750  O   GLY C1424      16.171  -7.137 -33.882  1.00  0.250          O  
ATOM  22751  H   GLY C1424      15.897  -9.648 -32.853  1.00  0.300          H  
ATOM  22752 1HA  GLY C1424      14.715  -9.361 -35.609  1.00  0.310          H  
ATOM  22753 2HA  GLY C1424      13.846  -8.956 -34.165  1.00  0.310          H  
ATOM  22754  N   LEU C1425      14.874  -6.847 -35.686  1.00  0.260          N  
ATOM  22755  CA  LEU C1425      15.226  -5.460 -35.883  1.00  0.260          C  
ATOM  22756  C   LEU C1425      14.028  -4.556 -35.655  1.00  0.260          C  
ATOM  22757  O   LEU C1425      12.884  -4.962 -35.858  1.00  0.250          O  
ATOM  22758  CB  LEU C1425      15.757  -5.263 -37.303  1.00  0.360          C  
ATOM  22759  CG  LEU C1425      16.940  -6.171 -37.736  1.00  0.360          C  
ATOM  22760  CD1 LEU C1425      17.253  -5.882 -39.156  1.00  0.360          C  
ATOM  22761  CD2 LEU C1425      18.162  -5.937 -36.864  1.00  0.360          C  
ATOM  22762  H   LEU C1425      14.230  -7.291 -36.345  1.00  0.310          H  
ATOM  22763  HA  LEU C1425      15.990  -5.177 -35.167  1.00  0.310          H  
ATOM  22764 1HB  LEU C1425      14.939  -5.448 -37.993  1.00  0.440          H  
ATOM  22765 2HB  LEU C1425      16.070  -4.226 -37.417  1.00  0.440          H  
ATOM  22766  HG  LEU C1425      16.641  -7.223 -37.664  1.00  0.440          H  
ATOM  22767 1HD1 LEU C1425      18.058  -6.519 -39.472  1.00  0.440          H  
ATOM  22768 2HD1 LEU C1425      16.390  -6.064 -39.775  1.00  0.440          H  
ATOM  22769 3HD1 LEU C1425      17.546  -4.854 -39.248  1.00  0.440          H  
ATOM  22770 1HD2 LEU C1425      18.957  -6.570 -37.206  1.00  0.440          H  
ATOM  22771 2HD2 LEU C1425      18.477  -4.910 -36.926  1.00  0.440          H  
ATOM  22772 3HD2 LEU C1425      17.927  -6.180 -35.837  1.00  0.440          H  
ATOM  22773  N   SER C1426      14.302  -3.286 -35.378  1.00  0.290          N  
ATOM  22774  CA  SER C1426      13.314  -2.209 -35.224  1.00  0.310          C  
ATOM  22775  C   SER C1426      12.440  -1.999 -36.457  1.00  0.250          C  
ATOM  22776  O   SER C1426      11.479  -1.236 -36.416  1.00  0.240          O  
ATOM  22777  CB  SER C1426      14.002  -0.897 -34.953  1.00  0.430          C  
ATOM  22778  OG  SER C1426      14.706  -0.473 -36.083  1.00  0.430          O  
ATOM  22779  H   SER C1426      15.272  -3.062 -35.150  1.00  0.350          H  
ATOM  22780  HA  SER C1426      12.668  -2.459 -34.381  1.00  0.370          H  
ATOM  22781 1HB  SER C1426      13.268  -0.149 -34.668  1.00  0.510          H  
ATOM  22782 2HB  SER C1426      14.678  -1.020 -34.133  1.00  0.510          H  
ATOM  22783  HG  SER C1426      15.059   0.395 -35.874  1.00  0.510          H  
ATOM  22784  N   THR C1427      12.813  -2.628 -37.566  1.00  0.250          N  
ATOM  22785  CA  THR C1427      12.095  -2.569 -38.822  1.00  0.240          C  
ATOM  22786  C   THR C1427      11.005  -3.648 -38.891  1.00  0.270          C  
ATOM  22787  O   THR C1427      10.179  -3.667 -39.805  1.00  0.310          O  
ATOM  22788  CB  THR C1427      13.047  -2.852 -39.991  1.00  0.340          C  
ATOM  22789  OG1 THR C1427      13.511  -4.208 -39.878  1.00  0.340          O  
ATOM  22790  CG2 THR C1427      14.261  -1.919 -39.932  1.00  0.340          C  
ATOM  22791  H   THR C1427      13.647  -3.195 -37.530  1.00  0.300          H  
ATOM  22792  HA  THR C1427      11.636  -1.588 -38.923  1.00  0.290          H  
ATOM  22793  HB  THR C1427      12.515  -2.727 -40.935  1.00  0.410          H  
ATOM  22794  HG1 THR C1427      13.776  -4.535 -40.783  1.00  0.410          H  
ATOM  22795 1HG2 THR C1427      14.935  -2.143 -40.760  1.00  0.410          H  
ATOM  22796 2HG2 THR C1427      13.928  -0.882 -40.006  1.00  0.410          H  
ATOM  22797 3HG2 THR C1427      14.786  -2.060 -38.993  1.00  0.410          H  
ATOM  22798  N   GLY C1428      10.994  -4.572 -37.934  1.00  0.260          N  
ATOM  22799  CA  GLY C1428      10.048  -5.678 -37.959  1.00  0.260          C  
ATOM  22800  C   GLY C1428      10.642  -6.929 -38.589  1.00  0.270          C  
ATOM  22801  O   GLY C1428      10.004  -7.983 -38.564  1.00  0.330          O  
ATOM  22802  H   GLY C1428      11.669  -4.522 -37.170  1.00  0.310          H  
ATOM  22803 1HA  GLY C1428       9.736  -5.910 -36.952  1.00  0.310          H  
ATOM  22804 2HA  GLY C1428       9.155  -5.383 -38.506  1.00  0.310          H  
ATOM  22805  N   ASP C1429      11.849  -6.805 -39.143  1.00  0.280          N  
ATOM  22806  CA  ASP C1429      12.566  -7.914 -39.758  1.00  0.290          C  
ATOM  22807  C   ASP C1429      13.155  -8.840 -38.717  1.00  0.290          C  
ATOM  22808  O   ASP C1429      13.597  -8.407 -37.649  1.00  0.300          O  
ATOM  22809  CB  ASP C1429      13.722  -7.403 -40.616  1.00  0.400          C  
ATOM  22810  CG  ASP C1429      13.317  -6.794 -41.929  1.00  0.400          C  
ATOM  22811  OD1 ASP C1429      12.626  -7.457 -42.674  1.00  0.400          O  
ATOM  22812  OD2 ASP C1429      13.673  -5.649 -42.169  1.00  0.400          O  
ATOM  22813  H   ASP C1429      12.288  -5.884 -39.146  1.00  0.340          H  
ATOM  22814  HA  ASP C1429      11.875  -8.480 -40.382  1.00  0.350          H  
ATOM  22815 1HB  ASP C1429      14.256  -6.664 -40.049  1.00  0.480          H  
ATOM  22816 2HB  ASP C1429      14.416  -8.226 -40.809  1.00  0.480          H  
ATOM  22817  N   ILE C1430      13.193 -10.119 -39.043  1.00  0.280          N  
ATOM  22818  CA  ILE C1430      13.840 -11.106 -38.190  1.00  0.270          C  
ATOM  22819  C   ILE C1430      14.912 -11.878 -38.938  1.00  0.300          C  
ATOM  22820  O   ILE C1430      14.725 -12.348 -40.060  1.00  0.370          O  
ATOM  22821  CB  ILE C1430      12.836 -12.040 -37.505  1.00  0.380          C  
ATOM  22822  CG1 ILE C1430      11.893 -11.176 -36.631  1.00  0.380          C  
ATOM  22823  CG2 ILE C1430      13.593 -13.101 -36.626  1.00  0.380          C  
ATOM  22824  CD1 ILE C1430      10.787 -11.903 -36.087  1.00  0.380          C  
ATOM  22825  H   ILE C1430      12.763 -10.397 -39.928  1.00  0.340          H  
ATOM  22826  HA  ILE C1430      14.351 -10.580 -37.396  1.00  0.320          H  
ATOM  22827  HB  ILE C1430      12.235 -12.548 -38.263  1.00  0.460          H  
ATOM  22828 1HG1 ILE C1430      12.460 -10.732 -35.820  1.00  0.460          H  
ATOM  22829 2HG1 ILE C1430      11.472 -10.384 -37.236  1.00  0.460          H  
ATOM  22830 1HG2 ILE C1430      12.899 -13.771 -36.144  1.00  0.460          H  
ATOM  22831 2HG2 ILE C1430      14.255 -13.694 -37.245  1.00  0.460          H  
ATOM  22832 3HG2 ILE C1430      14.180 -12.596 -35.868  1.00  0.460          H  
ATOM  22833 1HD1 ILE C1430      10.153 -11.265 -35.500  1.00  0.460          H  
ATOM  22834 2HD1 ILE C1430      10.236 -12.305 -36.917  1.00  0.460          H  
ATOM  22835 3HD1 ILE C1430      11.140 -12.677 -35.465  1.00  0.460          H  
ATOM  22836  N   ILE C1431      16.066 -11.948 -38.303  1.00  0.290          N  
ATOM  22837  CA  ILE C1431      17.229 -12.640 -38.800  1.00  0.320          C  
ATOM  22838  C   ILE C1431      17.447 -13.949 -38.093  1.00  0.290          C  
ATOM  22839  O   ILE C1431      17.630 -14.021 -36.875  1.00  0.260          O  
ATOM  22840  CB  ILE C1431      18.472 -11.749 -38.701  1.00  0.440          C  
ATOM  22841  CG1 ILE C1431      18.262 -10.555 -39.637  1.00  0.440          C  
ATOM  22842  CG2 ILE C1431      19.721 -12.547 -38.982  1.00  0.440          C  
ATOM  22843  CD1 ILE C1431      19.254  -9.471 -39.531  1.00  0.440          C  
ATOM  22844  H   ILE C1431      16.118 -11.522 -37.377  1.00  0.350          H  
ATOM  22845  HA  ILE C1431      17.067 -12.861 -39.854  1.00  0.380          H  
ATOM  22846  HB  ILE C1431      18.541 -11.342 -37.687  1.00  0.520          H  
ATOM  22847 1HG1 ILE C1431      18.267 -10.924 -40.651  1.00  0.520          H  
ATOM  22848 2HG1 ILE C1431      17.285 -10.121 -39.436  1.00  0.520          H  
ATOM  22849 1HG2 ILE C1431      20.597 -11.917 -38.904  1.00  0.520          H  
ATOM  22850 2HG2 ILE C1431      19.818 -13.349 -38.264  1.00  0.520          H  
ATOM  22851 3HG2 ILE C1431      19.638 -12.959 -39.976  1.00  0.520          H  
ATOM  22852 1HD1 ILE C1431      18.979  -8.727 -40.230  1.00  0.520          H  
ATOM  22853 2HD1 ILE C1431      19.228  -9.060 -38.546  1.00  0.520          H  
ATOM  22854 3HD1 ILE C1431      20.253  -9.828 -39.757  1.00  0.520          H  
ATOM  22855  N   TYR C1432      17.500 -15.012 -38.869  1.00  0.320          N  
ATOM  22856  CA  TYR C1432      17.633 -16.336 -38.292  1.00  0.310          C  
ATOM  22857  C   TYR C1432      19.082 -16.788 -38.221  1.00  0.320          C  
ATOM  22858  O   TYR C1432      19.529 -17.718 -38.909  1.00  0.340          O  
ATOM  22859  CB  TYR C1432      16.738 -17.259 -39.061  1.00  0.440          C  
ATOM  22860  CG  TYR C1432      15.352 -16.739 -38.949  1.00  0.440          C  
ATOM  22861  CD1 TYR C1432      14.790 -16.045 -39.992  1.00  0.440          C  
ATOM  22862  CD2 TYR C1432      14.648 -16.909 -37.786  1.00  0.440          C  
ATOM  22863  CE1 TYR C1432      13.536 -15.559 -39.885  1.00  0.440          C  
ATOM  22864  CE2 TYR C1432      13.378 -16.428 -37.689  1.00  0.440          C  
ATOM  22865  CZ  TYR C1432      12.833 -15.764 -38.732  1.00  0.440          C  
ATOM  22866  OH  TYR C1432      11.586 -15.314 -38.638  1.00  0.440          O  
ATOM  22867  H   TYR C1432      17.386 -14.892 -39.878  1.00  0.380          H  
ATOM  22868  HA  TYR C1432      17.266 -16.301 -37.268  1.00  0.370          H  
ATOM  22869 1HB  TYR C1432      17.029 -17.291 -40.108  1.00  0.530          H  
ATOM  22870 2HB  TYR C1432      16.777 -18.268 -38.652  1.00  0.530          H  
ATOM  22871  HD1 TYR C1432      15.349 -15.883 -40.907  1.00  0.530          H  
ATOM  22872  HD2 TYR C1432      15.093 -17.442 -36.946  1.00  0.530          H  
ATOM  22873  HE1 TYR C1432      13.091 -15.015 -40.713  1.00  0.530          H  
ATOM  22874  HE2 TYR C1432      12.799 -16.574 -36.776  1.00  0.530          H  
ATOM  22875  HH  TYR C1432      11.111 -15.821 -37.964  1.00  0.530          H  
ATOM  22876  N   MET C1433      19.791 -16.051 -37.388  1.00  0.310          N  
ATOM  22877  CA  MET C1433      21.189 -16.223 -37.051  1.00  0.320          C  
ATOM  22878  C   MET C1433      21.427 -15.647 -35.673  1.00  0.330          C  
ATOM  22879  O   MET C1433      20.938 -14.570 -35.352  1.00  0.340          O  
ATOM  22880  CB  MET C1433      22.086 -15.562 -38.108  1.00  0.440          C  
ATOM  22881  CG  MET C1433      23.579 -15.674 -37.833  1.00  0.440          C  
ATOM  22882  SD  MET C1433      24.622 -14.954 -39.118  1.00  0.440          S  
ATOM  22883  CE  MET C1433      24.625 -16.279 -40.313  1.00  0.440          C  
ATOM  22884  H   MET C1433      19.260 -15.300 -36.940  1.00  0.370          H  
ATOM  22885  HA  MET C1433      21.415 -17.283 -36.998  1.00  0.380          H  
ATOM  22886 1HB  MET C1433      21.875 -15.999 -39.079  1.00  0.530          H  
ATOM  22887 2HB  MET C1433      21.856 -14.505 -38.166  1.00  0.530          H  
ATOM  22888 1HG  MET C1433      23.803 -15.160 -36.900  1.00  0.530          H  
ATOM  22889 2HG  MET C1433      23.850 -16.724 -37.711  1.00  0.530          H  
ATOM  22890 1HE  MET C1433      25.235 -16.004 -41.157  1.00  0.530          H  
ATOM  22891 2HE  MET C1433      25.042 -17.173 -39.854  1.00  0.530          H  
ATOM  22892 3HE  MET C1433      23.610 -16.479 -40.650  1.00  0.530          H  
ATOM  22893  N   SER C1434      22.182 -16.346 -34.853  1.00  0.340          N  
ATOM  22894  CA  SER C1434      22.486 -15.837 -33.528  1.00  0.340          C  
ATOM  22895  C   SER C1434      23.272 -14.526 -33.594  1.00  0.330          C  
ATOM  22896  O   SER C1434      24.211 -14.428 -34.394  1.00  0.340          O  
ATOM  22897  CB  SER C1434      23.334 -16.806 -32.751  1.00  0.480          C  
ATOM  22898  OG  SER C1434      23.679 -16.239 -31.509  1.00  0.480          O  
ATOM  22899  H   SER C1434      22.536 -17.259 -35.160  1.00  0.410          H  
ATOM  22900  HA  SER C1434      21.545 -15.713 -33.007  1.00  0.410          H  
ATOM  22901 1HB  SER C1434      22.810 -17.743 -32.604  1.00  0.570          H  
ATOM  22902 2HB  SER C1434      24.234 -17.016 -33.317  1.00  0.570          H  
ATOM  22903  HG  SER C1434      22.872 -16.359 -30.944  1.00  0.570          H  
ATOM  22904  N   PRO C1435      23.014 -13.536 -32.711  1.00  0.330          N  
ATOM  22905  CA  PRO C1435      23.757 -12.297 -32.583  1.00  0.330          C  
ATOM  22906  C   PRO C1435      25.224 -12.536 -32.297  1.00  0.340          C  
ATOM  22907  O   PRO C1435      26.041 -11.642 -32.511  1.00  0.360          O  
ATOM  22908  CB  PRO C1435      23.139 -11.624 -31.358  1.00  0.490          C  
ATOM  22909  CG  PRO C1435      21.776 -12.166 -31.266  1.00  0.490          C  
ATOM  22910  CD  PRO C1435      21.855 -13.601 -31.781  1.00  0.490          C  
ATOM  22911  HA  PRO C1435      23.623 -11.688 -33.493  1.00  0.400          H  
ATOM  22912 1HB  PRO C1435      23.746 -11.846 -30.469  1.00  0.590          H  
ATOM  22913 2HB  PRO C1435      23.164 -10.537 -31.483  1.00  0.590          H  
ATOM  22914 1HG  PRO C1435      21.445 -12.116 -30.221  1.00  0.590          H  
ATOM  22915 2HG  PRO C1435      21.123 -11.533 -31.838  1.00  0.590          H  
ATOM  22916 1HD  PRO C1435      22.049 -14.286 -30.949  1.00  0.590          H  
ATOM  22917 2HD  PRO C1435      20.910 -13.819 -32.302  1.00  0.590          H  
ATOM  22918  N   PHE C1436      25.584 -13.739 -31.811  1.00  0.350          N  
ATOM  22919  CA  PHE C1436      26.979 -13.936 -31.500  1.00  0.380          C  
ATOM  22920  C   PHE C1436      27.533 -15.050 -32.386  1.00  0.390          C  
ATOM  22921  O   PHE C1436      28.518 -15.718 -32.040  1.00  0.420          O  
ATOM  22922  CB  PHE C1436      27.069 -14.370 -30.031  1.00  0.520          C  
ATOM  22923  CG  PHE C1436      26.269 -13.466 -29.091  1.00  0.520          C  
ATOM  22924  CD1 PHE C1436      25.019 -13.893 -28.619  1.00  0.520          C  
ATOM  22925  CD2 PHE C1436      26.716 -12.226 -28.701  1.00  0.520          C  
ATOM  22926  CE1 PHE C1436      24.264 -13.091 -27.791  1.00  0.520          C  
ATOM  22927  CE2 PHE C1436      25.962 -11.432 -27.876  1.00  0.520          C  
ATOM  22928  CZ  PHE C1436      24.740 -11.865 -27.427  1.00  0.520          C  
ATOM  22929  H   PHE C1436      24.915 -14.493 -31.645  1.00  0.420          H  
ATOM  22930  HA  PHE C1436      27.541 -13.020 -31.672  1.00  0.460          H  
ATOM  22931 1HB  PHE C1436      26.707 -15.394 -29.928  1.00  0.620          H  
ATOM  22932 2HB  PHE C1436      28.114 -14.347 -29.711  1.00  0.620          H  
ATOM  22933  HD1 PHE C1436      24.642 -14.873 -28.920  1.00  0.620          H  
ATOM  22934  HD2 PHE C1436      27.672 -11.871 -29.057  1.00  0.620          H  
ATOM  22935  HE1 PHE C1436      23.292 -13.431 -27.433  1.00  0.620          H  
ATOM  22936  HE2 PHE C1436      26.330 -10.448 -27.584  1.00  0.620          H  
ATOM  22937  HZ  PHE C1436      24.154 -11.226 -26.790  1.00  0.620          H  
ATOM  22938  N   PHE C1437      26.996 -15.115 -33.606  1.00  0.380          N  
ATOM  22939  CA  PHE C1437      27.459 -16.022 -34.640  1.00  0.390          C  
ATOM  22940  C   PHE C1437      28.713 -15.446 -35.224  1.00  0.390          C  
ATOM  22941  O   PHE C1437      28.764 -14.249 -35.508  1.00  0.390          O  
ATOM  22942  CB  PHE C1437      26.436 -16.156 -35.766  1.00  0.540          C  
ATOM  22943  CG  PHE C1437      26.851 -17.128 -36.812  1.00  0.540          C  
ATOM  22944  CD1 PHE C1437      26.607 -18.465 -36.658  1.00  0.540          C  
ATOM  22945  CD2 PHE C1437      27.531 -16.706 -37.938  1.00  0.540          C  
ATOM  22946  CE1 PHE C1437      27.023 -19.363 -37.598  1.00  0.540          C  
ATOM  22947  CE2 PHE C1437      27.951 -17.594 -38.883  1.00  0.540          C  
ATOM  22948  CZ  PHE C1437      27.698 -18.928 -38.712  1.00  0.540          C  
ATOM  22949  H   PHE C1437      26.175 -14.544 -33.818  1.00  0.460          H  
ATOM  22950  HA  PHE C1437      27.694 -16.990 -34.207  1.00  0.470          H  
ATOM  22951 1HB  PHE C1437      25.485 -16.483 -35.358  1.00  0.650          H  
ATOM  22952 2HB  PHE C1437      26.278 -15.186 -36.233  1.00  0.650          H  
ATOM  22953  HD1 PHE C1437      26.073 -18.813 -35.780  1.00  0.650          H  
ATOM  22954  HD2 PHE C1437      27.734 -15.649 -38.057  1.00  0.650          H  
ATOM  22955  HE1 PHE C1437      26.817 -20.432 -37.449  1.00  0.650          H  
ATOM  22956  HE2 PHE C1437      28.486 -17.242 -39.760  1.00  0.650          H  
ATOM  22957  HZ  PHE C1437      28.028 -19.649 -39.448  1.00  0.650          H  
ATOM  22958  N   GLY C1438      29.720 -16.262 -35.431  1.00  0.410          N  
ATOM  22959  CA  GLY C1438      30.936 -15.715 -36.018  1.00  0.420          C  
ATOM  22960  C   GLY C1438      31.977 -16.776 -36.244  1.00  0.450          C  
ATOM  22961  O   GLY C1438      31.720 -17.950 -36.061  1.00  0.460          O  
ATOM  22962  H   GLY C1438      29.627 -17.251 -35.164  1.00  0.490          H  
ATOM  22963 1HA  GLY C1438      30.696 -15.237 -36.965  1.00  0.500          H  
ATOM  22964 2HA  GLY C1438      31.338 -14.942 -35.364  1.00  0.500          H  
ATOM  22965  N   LEU C1439      33.156 -16.377 -36.679  1.00  0.480          N  
ATOM  22966  CA  LEU C1439      34.188 -17.363 -36.970  1.00  0.520          C  
ATOM  22967  C   LEU C1439      35.258 -17.447 -35.878  1.00  0.540          C  
ATOM  22968  O   LEU C1439      36.199 -18.234 -35.980  1.00  0.580          O  
ATOM  22969  CB  LEU C1439      34.803 -16.999 -38.316  1.00  0.710          C  
ATOM  22970  CG  LEU C1439      33.766 -16.876 -39.479  1.00  0.710          C  
ATOM  22971  CD1 LEU C1439      34.475 -16.431 -40.734  1.00  0.710          C  
ATOM  22972  CD2 LEU C1439      33.006 -18.195 -39.712  1.00  0.710          C  
ATOM  22973  H   LEU C1439      33.327 -15.381 -36.838  1.00  0.580          H  
ATOM  22974  HA  LEU C1439      33.729 -18.345 -37.032  1.00  0.620          H  
ATOM  22975 1HB  LEU C1439      35.317 -16.047 -38.218  1.00  0.850          H  
ATOM  22976 2HB  LEU C1439      35.533 -17.761 -38.586  1.00  0.850          H  
ATOM  22977  HG  LEU C1439      33.060 -16.112 -39.217  1.00  0.850          H  
ATOM  22978 1HD1 LEU C1439      33.747 -16.303 -41.536  1.00  0.850          H  
ATOM  22979 2HD1 LEU C1439      34.979 -15.483 -40.549  1.00  0.850          H  
ATOM  22980 3HD1 LEU C1439      35.209 -17.181 -41.024  1.00  0.850          H  
ATOM  22981 1HD2 LEU C1439      32.296 -18.050 -40.518  1.00  0.850          H  
ATOM  22982 2HD2 LEU C1439      33.709 -18.982 -39.985  1.00  0.850          H  
ATOM  22983 3HD2 LEU C1439      32.461 -18.492 -38.819  1.00  0.850          H  
ATOM  22984  N   ARG C1440      35.128 -16.602 -34.864  1.00  0.580          N  
ATOM  22985  CA  ARG C1440      36.104 -16.510 -33.786  1.00  0.620          C  
ATOM  22986  C   ARG C1440      35.785 -17.447 -32.617  1.00  0.560          C  
ATOM  22987  O   ARG C1440      34.629 -17.600 -32.238  1.00  0.560          O  
ATOM  22988  CB  ARG C1440      36.175 -15.070 -33.281  1.00  0.850          C  
ATOM  22989  CG  ARG C1440      37.227 -14.802 -32.203  1.00  0.850          C  
ATOM  22990  CD  ARG C1440      37.345 -13.365 -31.878  1.00  0.850          C  
ATOM  22991  NE  ARG C1440      37.906 -12.573 -32.967  1.00  0.850          N  
ATOM  22992  CZ  ARG C1440      37.904 -11.220 -33.021  1.00  0.850          C  
ATOM  22993  NH1 ARG C1440      37.379 -10.498 -32.042  1.00  0.850          N  
ATOM  22994  NH2 ARG C1440      38.437 -10.625 -34.066  1.00  0.850          N  
ATOM  22995  H   ARG C1440      34.311 -16.010 -34.860  1.00  0.700          H  
ATOM  22996  HA  ARG C1440      37.082 -16.780 -34.184  1.00  0.740          H  
ATOM  22997 1HB  ARG C1440      36.378 -14.406 -34.118  1.00  1.020          H  
ATOM  22998 2HB  ARG C1440      35.205 -14.784 -32.867  1.00  1.020          H  
ATOM  22999 1HG  ARG C1440      36.928 -15.299 -31.285  1.00  1.020          H  
ATOM  23000 2HG  ARG C1440      38.202 -15.174 -32.519  1.00  1.020          H  
ATOM  23001 1HD  ARG C1440      36.374 -12.993 -31.678  1.00  1.020          H  
ATOM  23002 2HD  ARG C1440      37.977 -13.247 -30.997  1.00  1.020          H  
ATOM  23003  HE  ARG C1440      38.334 -13.069 -33.749  1.00  1.020          H  
ATOM  23004 1HH1 ARG C1440      36.986 -10.948 -31.232  1.00  1.020          H  
ATOM  23005 2HH1 ARG C1440      37.386  -9.488 -32.097  1.00  1.020          H  
ATOM  23006 1HH2 ARG C1440      38.846 -11.203 -34.823  1.00  1.020          H  
ATOM  23007 2HH2 ARG C1440      38.456  -9.622 -34.131  1.00  1.020          H  
ATOM  23008  N   ASP C1441      36.820 -18.082 -32.081  1.00  0.600          N  
ATOM  23009  CA  ASP C1441      36.780 -18.925 -30.890  1.00  0.700          C  
ATOM  23010  C   ASP C1441      35.541 -19.843 -30.802  1.00  0.830          C  
ATOM  23011  O   ASP C1441      35.368 -19.201 -29.769  1.00  1.700          O  
ATOM  23012  CB  ASP C1441      36.983 -18.005 -29.673  1.00  0.940          C  
ATOM  23013  CG  ASP C1441      38.332 -17.313 -29.805  1.00  0.940          C  
ATOM  23014  OD1 ASP C1441      39.121 -17.736 -30.642  1.00  0.940          O  
ATOM  23015  OD2 ASP C1441      38.566 -16.353 -29.104  1.00  0.940          O  
ATOM  23016  H   ASP C1441      37.746 -17.930 -32.475  1.00  0.720          H  
ATOM  23017  HA  ASP C1441      37.650 -19.579 -30.926  1.00  0.840          H  
ATOM  23018 1HB  ASP C1441      36.199 -17.238 -29.611  1.00  1.130          H  
ATOM  23019 2HB  ASP C1441      37.018 -18.569 -28.726  1.00  1.130          H  
ATOM  23020  N   GLY C1442      34.446 -20.385 -30.317  1.00  0.620          N  
ATOM  23021  CA  GLY C1442      33.666 -21.424 -30.936  1.00  0.580          C  
ATOM  23022  C   GLY C1442      32.411 -20.837 -31.563  1.00  0.530          C  
ATOM  23023  O   GLY C1442      31.422 -21.545 -31.707  1.00  0.540          O  
ATOM  23024  H   GLY C1442      34.107 -20.025 -29.438  1.00  0.740          H  
ATOM  23025 1HA  GLY C1442      34.264 -21.916 -31.687  1.00  0.700          H  
ATOM  23026 2HA  GLY C1442      33.398 -22.171 -30.194  1.00  0.700          H  
ATOM  23027  N   ALA C1443      32.446 -19.547 -31.928  1.00  0.500          N  
ATOM  23028  CA  ALA C1443      31.304 -18.794 -32.460  1.00  0.470          C  
ATOM  23029  C   ALA C1443      30.713 -19.432 -33.709  1.00  0.470          C  
ATOM  23030  O   ALA C1443      29.543 -19.236 -34.045  1.00  0.460          O  
ATOM  23031  CB  ALA C1443      31.735 -17.378 -32.772  1.00  0.670          C  
ATOM  23032  H   ALA C1443      33.323 -19.024 -31.802  1.00  0.600          H  
ATOM  23033  HA  ALA C1443      30.533 -18.763 -31.689  1.00  0.560          H  
ATOM  23034 1HB  ALA C1443      30.887 -16.805 -33.112  1.00  0.800          H  
ATOM  23035 2HB  ALA C1443      32.134 -16.932 -31.879  1.00  0.800          H  
ATOM  23036 3HB  ALA C1443      32.498 -17.399 -33.533  1.00  0.800          H  
ATOM  23037  N   TYR C1444      31.522 -20.192 -34.421  1.00  0.490          N  
ATOM  23038  CA  TYR C1444      31.111 -20.882 -35.635  1.00  0.500          C  
ATOM  23039  C   TYR C1444      30.054 -21.946 -35.338  1.00  0.500          C  
ATOM  23040  O   TYR C1444      29.367 -22.423 -36.242  1.00  0.500          O  
ATOM  23041  CB  TYR C1444      32.329 -21.491 -36.325  1.00  0.700          C  
ATOM  23042  CG  TYR C1444      32.988 -22.600 -35.543  1.00  0.700          C  
ATOM  23043  CD1 TYR C1444      32.565 -23.914 -35.687  1.00  0.700          C  
ATOM  23044  CD2 TYR C1444      34.025 -22.301 -34.681  1.00  0.700          C  
ATOM  23045  CE1 TYR C1444      33.179 -24.919 -34.971  1.00  0.700          C  
ATOM  23046  CE2 TYR C1444      34.631 -23.304 -33.973  1.00  0.700          C  
ATOM  23047  CZ  TYR C1444      34.218 -24.610 -34.109  1.00  0.700          C  
ATOM  23048  OH  TYR C1444      34.841 -25.614 -33.387  1.00  0.700          O  
ATOM  23049  H   TYR C1444      32.471 -20.284 -34.104  1.00  0.590          H  
ATOM  23050  HA  TYR C1444      30.659 -20.156 -36.311  1.00  0.600          H  
ATOM  23051 1HB  TYR C1444      32.034 -21.886 -37.297  1.00  0.840          H  
ATOM  23052 2HB  TYR C1444      33.067 -20.710 -36.500  1.00  0.840          H  
ATOM  23053  HD1 TYR C1444      31.746 -24.153 -36.367  1.00  0.840          H  
ATOM  23054  HD2 TYR C1444      34.365 -21.270 -34.565  1.00  0.840          H  
ATOM  23055  HE1 TYR C1444      32.845 -25.950 -35.086  1.00  0.840          H  
ATOM  23056  HE2 TYR C1444      35.443 -23.059 -33.303  1.00  0.840          H  
ATOM  23057  HH  TYR C1444      34.440 -26.464 -33.606  1.00  0.840          H  
ATOM  23058  N   ARG C1445      29.947 -22.352 -34.068  1.00  0.510          N  
ATOM  23059  CA  ARG C1445      29.005 -23.372 -33.656  1.00  0.520          C  
ATOM  23060  C   ARG C1445      27.625 -22.796 -33.351  1.00  0.490          C  
ATOM  23061  O   ARG C1445      26.712 -23.553 -33.003  1.00  0.490          O  
ATOM  23062  CB  ARG C1445      29.454 -24.075 -32.397  1.00  0.720          C  
ATOM  23063  CG  ARG C1445      30.748 -24.833 -32.471  1.00  0.720          C  
ATOM  23064  CD  ARG C1445      31.006 -25.477 -31.185  1.00  0.720          C  
ATOM  23065  NE  ARG C1445      31.165 -24.489 -30.130  1.00  0.720          N  
ATOM  23066  CZ  ARG C1445      30.968 -24.720 -28.815  1.00  0.720          C  
ATOM  23067  NH1 ARG C1445      30.614 -25.917 -28.393  1.00  0.720          N  
ATOM  23068  NH2 ARG C1445      31.120 -23.731 -27.946  1.00  0.720          N  
ATOM  23069  H   ARG C1445      30.532 -21.921 -33.350  1.00  0.610          H  
ATOM  23070  HA  ARG C1445      28.911 -24.100 -34.461  1.00  0.620          H  
ATOM  23071 1HB  ARG C1445      29.540 -23.333 -31.608  1.00  0.870          H  
ATOM  23072 2HB  ARG C1445      28.686 -24.780 -32.090  1.00  0.870          H  
ATOM  23073 1HG  ARG C1445      30.702 -25.585 -33.254  1.00  0.870          H  
ATOM  23074 2HG  ARG C1445      31.556 -24.132 -32.668  1.00  0.870          H  
ATOM  23075 1HD  ARG C1445      30.170 -26.126 -30.938  1.00  0.870          H  
ATOM  23076 2HD  ARG C1445      31.925 -26.062 -31.250  1.00  0.870          H  
ATOM  23077  HE  ARG C1445      31.424 -23.545 -30.414  1.00  0.870          H  
ATOM  23078 1HH1 ARG C1445      30.511 -26.680 -29.041  1.00  0.870          H  
ATOM  23079 2HH1 ARG C1445      30.449 -26.094 -27.386  1.00  0.870          H  
ATOM  23080 1HH2 ARG C1445      31.375 -22.807 -28.267  1.00  0.870          H  
ATOM  23081 2HH2 ARG C1445      30.971 -23.896 -26.960  1.00  0.870          H  
ATOM  23082  N   GLU C1446      27.467 -21.473 -33.431  1.00  0.460          N  
ATOM  23083  CA  GLU C1446      26.183 -20.872 -33.111  1.00  0.430          C  
ATOM  23084  C   GLU C1446      25.183 -21.092 -34.235  1.00  0.420          C  
ATOM  23085  O   GLU C1446      25.551 -21.302 -35.387  1.00  0.440          O  
ATOM  23086  CB  GLU C1446      26.340 -19.389 -32.807  1.00  0.610          C  
ATOM  23087  CG  GLU C1446      27.138 -19.081 -31.547  1.00  0.610          C  
ATOM  23088  CD  GLU C1446      26.412 -19.498 -30.305  1.00  0.610          C  
ATOM  23089  OE1 GLU C1446      25.227 -19.287 -30.258  1.00  0.610          O  
ATOM  23090  OE2 GLU C1446      27.021 -20.029 -29.409  1.00  0.610          O  
ATOM  23091  H   GLU C1446      28.242 -20.869 -33.723  1.00  0.550          H  
ATOM  23092  HA  GLU C1446      25.792 -21.356 -32.215  1.00  0.520          H  
ATOM  23093 1HB  GLU C1446      26.846 -18.927 -33.627  1.00  0.740          H  
ATOM  23094 2HB  GLU C1446      25.367 -18.934 -32.716  1.00  0.740          H  
ATOM  23095 1HG  GLU C1446      28.091 -19.605 -31.595  1.00  0.740          H  
ATOM  23096 2HG  GLU C1446      27.342 -18.014 -31.509  1.00  0.740          H  
ATOM  23097  N   HIS C1447      23.906 -21.040 -33.888  1.00  0.400          N  
ATOM  23098  CA  HIS C1447      22.813 -21.243 -34.836  1.00  0.390          C  
ATOM  23099  C   HIS C1447      22.734 -20.267 -36.012  1.00  0.370          C  
ATOM  23100  O   HIS C1447      22.902 -19.045 -35.858  1.00  0.360          O  
ATOM  23101  CB  HIS C1447      21.462 -21.205 -34.130  1.00  0.550          C  
ATOM  23102  CG  HIS C1447      20.334 -21.643 -35.027  1.00  0.550          C  
ATOM  23103  ND1 HIS C1447      20.113 -22.970 -35.347  1.00  0.550          N  
ATOM  23104  CD2 HIS C1447      19.394 -20.935 -35.695  1.00  0.550          C  
ATOM  23105  CE1 HIS C1447      19.082 -23.052 -36.164  1.00  0.550          C  
ATOM  23106  NE2 HIS C1447      18.633 -21.833 -36.388  1.00  0.550          N  
ATOM  23107  H   HIS C1447      23.682 -20.870 -32.917  1.00  0.480          H  
ATOM  23108  HA  HIS C1447      22.922 -22.238 -35.267  1.00  0.470          H  
ATOM  23109 1HB  HIS C1447      21.479 -21.846 -33.250  1.00  0.660          H  
ATOM  23110 2HB  HIS C1447      21.261 -20.186 -33.801  1.00  0.660          H  
ATOM  23111  HD2 HIS C1447      19.271 -19.853 -35.693  1.00  0.660          H  
ATOM  23112  HE1 HIS C1447      18.675 -23.968 -36.592  1.00  0.660          H  
ATOM  23113  HE2 HIS C1447      17.850 -21.569 -36.990  1.00  0.660          H  
ATOM  23114  N   SER C1448      22.443 -20.840 -37.185  1.00  0.390          N  
ATOM  23115  CA  SER C1448      22.200 -20.110 -38.422  1.00  0.380          C  
ATOM  23116  C   SER C1448      21.366 -20.921 -39.397  1.00  0.390          C  
ATOM  23117  O   SER C1448      21.631 -22.103 -39.629  1.00  0.420          O  
ATOM  23118  CB  SER C1448      23.476 -19.744 -39.130  1.00  0.540          C  
ATOM  23119  OG  SER C1448      23.170 -19.129 -40.365  1.00  0.540          O  
ATOM  23120  H   SER C1448      22.371 -21.851 -37.217  1.00  0.470          H  
ATOM  23121  HA  SER C1448      21.647 -19.203 -38.188  1.00  0.460          H  
ATOM  23122 1HB  SER C1448      24.058 -19.065 -38.510  1.00  0.640          H  
ATOM  23123 2HB  SER C1448      24.077 -20.636 -39.298  1.00  0.640          H  
ATOM  23124  HG  SER C1448      24.018 -19.026 -40.820  1.00  0.640          H  
ATOM  23125  N   ASN C1449      20.380 -20.264 -40.002  1.00  0.370          N  
ATOM  23126  CA  ASN C1449      19.554 -20.876 -41.037  1.00  0.380          C  
ATOM  23127  C   ASN C1449      19.902 -20.379 -42.446  1.00  0.390          C  
ATOM  23128  O   ASN C1449      19.152 -20.613 -43.397  1.00  0.390          O  
ATOM  23129  CB  ASN C1449      18.076 -20.687 -40.740  1.00  0.530          C  
ATOM  23130  CG  ASN C1449      17.600 -21.526 -39.570  1.00  0.530          C  
ATOM  23131  OD1 ASN C1449      17.120 -21.024 -38.529  1.00  0.530          O  
ATOM  23132  ND2 ASN C1449      17.717 -22.827 -39.745  1.00  0.530          N  
ATOM  23133  H   ASN C1449      20.188 -19.306 -39.690  1.00  0.440          H  
ATOM  23134  HA  ASN C1449      19.755 -21.945 -41.034  1.00  0.460          H  
ATOM  23135 1HB  ASN C1449      17.891 -19.639 -40.519  1.00  0.630          H  
ATOM  23136 2HB  ASN C1449      17.488 -20.955 -41.615  1.00  0.630          H  
ATOM  23137 1HD2 ASN C1449      17.414 -23.477 -39.052  1.00  0.630          H  
ATOM  23138 2HD2 ASN C1449      18.094 -23.182 -40.600  1.00  0.630          H  
ATOM  23139  N   TYR C1450      21.068 -19.757 -42.596  1.00  0.400          N  
ATOM  23140  CA  TYR C1450      21.483 -19.237 -43.899  1.00  0.410          C  
ATOM  23141  C   TYR C1450      22.755 -19.918 -44.388  1.00  0.430          C  
ATOM  23142  O   TYR C1450      23.614 -20.303 -43.596  1.00  0.430          O  
ATOM  23143  CB  TYR C1450      21.758 -17.736 -43.807  1.00  0.570          C  
ATOM  23144  CG  TYR C1450      20.585 -16.889 -43.390  1.00  0.570          C  
ATOM  23145  CD1 TYR C1450      20.428 -16.644 -42.059  1.00  0.570          C  
ATOM  23146  CD2 TYR C1450      19.684 -16.340 -44.309  1.00  0.570          C  
ATOM  23147  CE1 TYR C1450      19.415 -15.877 -41.620  1.00  0.570          C  
ATOM  23148  CE2 TYR C1450      18.634 -15.549 -43.840  1.00  0.570          C  
ATOM  23149  CZ  TYR C1450      18.514 -15.327 -42.477  1.00  0.570          C  
ATOM  23150  OH  TYR C1450      17.504 -14.550 -41.942  1.00  0.570          O  
ATOM  23151  H   TYR C1450      21.652 -19.616 -41.770  1.00  0.480          H  
ATOM  23152  HA  TYR C1450      20.697 -19.426 -44.629  1.00  0.490          H  
ATOM  23153 1HB  TYR C1450      22.562 -17.569 -43.089  1.00  0.680          H  
ATOM  23154 2HB  TYR C1450      22.114 -17.375 -44.764  1.00  0.680          H  
ATOM  23155  HD1 TYR C1450      21.133 -17.063 -41.337  1.00  0.680          H  
ATOM  23156  HD2 TYR C1450      19.799 -16.523 -45.376  1.00  0.680          H  
ATOM  23157  HE1 TYR C1450      19.334 -15.695 -40.583  1.00  0.680          H  
ATOM  23158  HE2 TYR C1450      17.921 -15.111 -44.537  1.00  0.680          H  
ATOM  23159  HH  TYR C1450      16.928 -14.222 -42.645  1.00  0.680          H  
ATOM  23160  N   ALA C1451      22.905 -20.024 -45.703  1.00  0.440          N  
ATOM  23161  CA  ALA C1451      24.141 -20.548 -46.274  1.00  0.450          C  
ATOM  23162  C   ALA C1451      25.295 -19.646 -45.892  1.00  0.450          C  
ATOM  23163  O   ALA C1451      25.152 -18.423 -45.885  1.00  0.450          O  
ATOM  23164  CB  ALA C1451      24.052 -20.646 -47.784  1.00  0.630          C  
ATOM  23165  H   ALA C1451      22.148 -19.734 -46.311  1.00  0.530          H  
ATOM  23166  HA  ALA C1451      24.322 -21.538 -45.856  1.00  0.540          H  
ATOM  23167 1HB  ALA C1451      24.981 -21.043 -48.187  1.00  0.750          H  
ATOM  23168 2HB  ALA C1451      23.233 -21.310 -48.052  1.00  0.750          H  
ATOM  23169 3HB  ALA C1451      23.866 -19.658 -48.210  1.00  0.750          H  
ATOM  23170  N   MET C1452      26.482 -20.226 -45.699  1.00  0.460          N  
ATOM  23171  CA  MET C1452      27.661 -19.427 -45.352  1.00  0.470          C  
ATOM  23172  C   MET C1452      28.032 -18.408 -46.412  1.00  0.470          C  
ATOM  23173  O   MET C1452      28.681 -17.416 -46.112  1.00  0.470          O  
ATOM  23174  CB  MET C1452      28.861 -20.303 -45.023  1.00  0.650          C  
ATOM  23175  CG  MET C1452      28.750 -21.041 -43.697  1.00  0.650          C  
ATOM  23176  SD  MET C1452      28.493 -19.912 -42.275  1.00  0.650          S  
ATOM  23177  CE  MET C1452      29.995 -18.934 -42.200  1.00  0.650          C  
ATOM  23178  H   MET C1452      26.550 -21.233 -45.737  1.00  0.550          H  
ATOM  23179  HA  MET C1452      27.415 -18.858 -44.457  1.00  0.560          H  
ATOM  23180 1HB  MET C1452      28.984 -21.051 -45.806  1.00  0.780          H  
ATOM  23181 2HB  MET C1452      29.766 -19.699 -45.019  1.00  0.780          H  
ATOM  23182 1HG  MET C1452      27.911 -21.733 -43.738  1.00  0.780          H  
ATOM  23183 2HG  MET C1452      29.660 -21.616 -43.522  1.00  0.780          H  
ATOM  23184 1HE  MET C1452      29.931 -18.243 -41.366  1.00  0.780          H  
ATOM  23185 2HE  MET C1452      30.852 -19.592 -42.057  1.00  0.780          H  
ATOM  23186 3HE  MET C1452      30.117 -18.368 -43.124  1.00  0.780          H  
ATOM  23187  N   ASP C1453      27.567 -18.609 -47.636  1.00  0.480          N  
ATOM  23188  CA  ASP C1453      27.811 -17.703 -48.753  1.00  0.480          C  
ATOM  23189  C   ASP C1453      27.265 -16.296 -48.455  1.00  0.460          C  
ATOM  23190  O   ASP C1453      27.668 -15.311 -49.077  1.00  0.470          O  
ATOM  23191  CB  ASP C1453      27.108 -18.223 -50.008  1.00  0.670          C  
ATOM  23192  CG  ASP C1453      27.718 -19.493 -50.595  1.00  0.670          C  
ATOM  23193  OD1 ASP C1453      28.804 -19.868 -50.220  1.00  0.670          O  
ATOM  23194  OD2 ASP C1453      27.066 -20.089 -51.413  1.00  0.670          O  
ATOM  23195  H   ASP C1453      27.038 -19.451 -47.802  1.00  0.580          H  
ATOM  23196  HA  ASP C1453      28.885 -17.636 -48.925  1.00  0.580          H  
ATOM  23197 1HB  ASP C1453      26.058 -18.417 -49.776  1.00  0.810          H  
ATOM  23198 2HB  ASP C1453      27.129 -17.447 -50.773  1.00  0.810          H  
ATOM  23199  N   ARG C1454      26.285 -16.222 -47.549  1.00  0.440          N  
ATOM  23200  CA  ARG C1454      25.634 -14.989 -47.148  1.00  0.410          C  
ATOM  23201  C   ARG C1454      26.280 -14.350 -45.927  1.00  0.400          C  
ATOM  23202  O   ARG C1454      25.862 -13.277 -45.490  1.00  0.370          O  
ATOM  23203  CB  ARG C1454      24.184 -15.283 -46.824  1.00  0.590          C  
ATOM  23204  CG  ARG C1454      23.352 -15.636 -48.003  1.00  0.590          C  
ATOM  23205  CD  ARG C1454      21.994 -16.076 -47.628  1.00  0.590          C  
ATOM  23206  NE  ARG C1454      21.245 -16.359 -48.796  1.00  0.590          N  
ATOM  23207  CZ  ARG C1454      20.500 -15.494 -49.510  1.00  0.590          C  
ATOM  23208  NH1 ARG C1454      20.344 -14.231 -49.144  1.00  0.590          N  
ATOM  23209  NH2 ARG C1454      19.941 -15.970 -50.602  1.00  0.590          N  
ATOM  23210  H   ARG C1454      26.002 -17.075 -47.061  1.00  0.530          H  
ATOM  23211  HA  ARG C1454      25.683 -14.289 -47.981  1.00  0.490          H  
ATOM  23212 1HB  ARG C1454      24.127 -16.104 -46.113  1.00  0.700          H  
ATOM  23213 2HB  ARG C1454      23.736 -14.420 -46.355  1.00  0.700          H  
ATOM  23214 1HG  ARG C1454      23.262 -14.765 -48.648  1.00  0.700          H  
ATOM  23215 2HG  ARG C1454      23.827 -16.449 -48.553  1.00  0.700          H  
ATOM  23216 1HD  ARG C1454      22.086 -17.006 -47.074  1.00  0.700          H  
ATOM  23217 2HD  ARG C1454      21.467 -15.368 -47.027  1.00  0.700          H  
ATOM  23218  HE  ARG C1454      21.314 -17.312 -49.173  1.00  0.700          H  
ATOM  23219 1HH1 ARG C1454      20.795 -13.876 -48.283  1.00  0.700          H  
ATOM  23220 2HH1 ARG C1454      19.790 -13.612 -49.713  1.00  0.700          H  
ATOM  23221 1HH2 ARG C1454      20.144 -16.964 -50.826  1.00  0.700          H  
ATOM  23222 2HH2 ARG C1454      19.365 -15.403 -51.205  1.00  0.700          H  
ATOM  23223  N   PHE C1455      27.286 -14.999 -45.341  1.00  0.420          N  
ATOM  23224  CA  PHE C1455      27.888 -14.475 -44.122  1.00  0.420          C  
ATOM  23225  C   PHE C1455      29.317 -14.020 -44.318  1.00  0.430          C  
ATOM  23226  O   PHE C1455      30.158 -14.746 -44.851  1.00  0.450          O  
ATOM  23227  CB  PHE C1455      27.876 -15.517 -43.011  1.00  0.590          C  
ATOM  23228  CG  PHE C1455      28.529 -15.002 -41.768  1.00  0.590          C  
ATOM  23229  CD1 PHE C1455      27.837 -14.181 -40.894  1.00  0.590          C  
ATOM  23230  CD2 PHE C1455      29.854 -15.303 -41.488  1.00  0.590          C  
ATOM  23231  CE1 PHE C1455      28.448 -13.688 -39.778  1.00  0.590          C  
ATOM  23232  CE2 PHE C1455      30.460 -14.807 -40.376  1.00  0.590          C  
ATOM  23233  CZ  PHE C1455      29.767 -14.005 -39.520  1.00  0.590          C  
ATOM  23234  H   PHE C1455      27.659 -15.864 -45.739  1.00  0.500          H  
ATOM  23235  HA  PHE C1455      27.309 -13.615 -43.791  1.00  0.500          H  
ATOM  23236 1HB  PHE C1455      26.860 -15.796 -42.786  1.00  0.710          H  
ATOM  23237 2HB  PHE C1455      28.403 -16.412 -43.346  1.00  0.710          H  
ATOM  23238  HD1 PHE C1455      26.798 -13.921 -41.106  1.00  0.710          H  
ATOM  23239  HD2 PHE C1455      30.415 -15.934 -42.181  1.00  0.710          H  
ATOM  23240  HE1 PHE C1455      27.892 -13.049 -39.099  1.00  0.710          H  
ATOM  23241  HE2 PHE C1455      31.487 -15.038 -40.177  1.00  0.710          H  
ATOM  23242  HZ  PHE C1455      30.263 -13.612 -38.641  1.00  0.710          H  
ATOM  23243  N   HIS C1456      29.606 -12.834 -43.808  1.00  0.430          N  
ATOM  23244  CA  HIS C1456      30.932 -12.263 -43.904  1.00  0.450          C  
ATOM  23245  C   HIS C1456      31.413 -11.760 -42.551  1.00  0.440          C  
ATOM  23246  O   HIS C1456      30.621 -11.306 -41.721  1.00  0.420          O  
ATOM  23247  CB  HIS C1456      30.902 -11.113 -44.907  1.00  0.620          C  
ATOM  23248  CG  HIS C1456      30.495 -11.538 -46.277  1.00  0.620          C  
ATOM  23249  ND1 HIS C1456      31.403 -11.868 -47.251  1.00  0.620          N  
ATOM  23250  CD2 HIS C1456      29.266 -11.720 -46.829  1.00  0.620          C  
ATOM  23251  CE1 HIS C1456      30.753 -12.221 -48.349  1.00  0.620          C  
ATOM  23252  NE2 HIS C1456      29.459 -12.135 -48.116  1.00  0.620          N  
ATOM  23253  H   HIS C1456      28.844 -12.291 -43.399  1.00  0.520          H  
ATOM  23254  HA  HIS C1456      31.636 -13.017 -44.253  1.00  0.540          H  
ATOM  23255 1HB  HIS C1456      30.216 -10.357 -44.566  1.00  0.750          H  
ATOM  23256 2HB  HIS C1456      31.887 -10.665 -44.968  1.00  0.750          H  
ATOM  23257  HD2 HIS C1456      28.300 -11.569 -46.337  1.00  0.750          H  
ATOM  23258  HE1 HIS C1456      31.209 -12.533 -49.287  1.00  0.750          H  
ATOM  23259  HE2 HIS C1456      28.722 -12.348 -48.778  1.00  0.750          H  
ATOM  23260  N   GLN C1457      32.727 -11.796 -42.345  1.00  0.460          N  
ATOM  23261  CA  GLN C1457      33.334 -11.269 -41.125  1.00  0.470          C  
ATOM  23262  C   GLN C1457      34.605 -10.501 -41.425  1.00  0.470          C  
ATOM  23263  O   GLN C1457      35.510 -11.006 -42.091  1.00  0.480          O  
ATOM  23264  CB  GLN C1457      33.636 -12.395 -40.137  1.00  0.650          C  
ATOM  23265  CG  GLN C1457      34.288 -11.922 -38.843  1.00  0.650          C  
ATOM  23266  CD  GLN C1457      34.459 -13.034 -37.841  1.00  0.650          C  
ATOM  23267  OE1 GLN C1457      33.489 -13.716 -37.465  1.00  0.650          O  
ATOM  23268  NE2 GLN C1457      35.696 -13.235 -37.404  1.00  0.650          N  
ATOM  23269  H   GLN C1457      33.326 -12.189 -43.061  1.00  0.550          H  
ATOM  23270  HA  GLN C1457      32.634 -10.581 -40.655  1.00  0.560          H  
ATOM  23271 1HB  GLN C1457      32.710 -12.893 -39.871  1.00  0.780          H  
ATOM  23272 2HB  GLN C1457      34.287 -13.127 -40.602  1.00  0.780          H  
ATOM  23273 1HG  GLN C1457      35.282 -11.531 -39.068  1.00  0.780          H  
ATOM  23274 2HG  GLN C1457      33.680 -11.136 -38.397  1.00  0.780          H  
ATOM  23275 1HE2 GLN C1457      35.904 -13.950 -36.739  1.00  0.780          H  
ATOM  23276 2HE2 GLN C1457      36.447 -12.659 -37.742  1.00  0.780          H  
ATOM  23277  N   PHE C1458      34.676  -9.287 -40.895  1.00  0.470          N  
ATOM  23278  CA  PHE C1458      35.803  -8.405 -41.106  1.00  0.490          C  
ATOM  23279  C   PHE C1458      36.509  -8.042 -39.819  1.00  0.500          C  
ATOM  23280  O   PHE C1458      35.987  -7.287 -38.987  1.00  0.480          O  
ATOM  23281  CB  PHE C1458      35.324  -7.133 -41.778  1.00  0.680          C  
ATOM  23282  CG  PHE C1458      34.742  -7.369 -43.105  1.00  0.680          C  
ATOM  23283  CD1 PHE C1458      33.416  -7.710 -43.222  1.00  0.680          C  
ATOM  23284  CD2 PHE C1458      35.508  -7.265 -44.242  1.00  0.680          C  
ATOM  23285  CE1 PHE C1458      32.868  -7.952 -44.437  1.00  0.680          C  
ATOM  23286  CE2 PHE C1458      34.958  -7.506 -45.472  1.00  0.680          C  
ATOM  23287  CZ  PHE C1458      33.638  -7.857 -45.568  1.00  0.680          C  
ATOM  23288  H   PHE C1458      33.882  -8.957 -40.349  1.00  0.560          H  
ATOM  23289  HA  PHE C1458      36.517  -8.907 -41.758  1.00  0.590          H  
ATOM  23290 1HB  PHE C1458      34.574  -6.648 -41.152  1.00  0.810          H  
ATOM  23291 2HB  PHE C1458      36.166  -6.463 -41.883  1.00  0.810          H  
ATOM  23292  HD1 PHE C1458      32.812  -7.794 -42.317  1.00  0.810          H  
ATOM  23293  HD2 PHE C1458      36.562  -6.993 -44.159  1.00  0.810          H  
ATOM  23294  HE1 PHE C1458      31.825  -8.224 -44.504  1.00  0.810          H  
ATOM  23295  HE2 PHE C1458      35.568  -7.427 -46.373  1.00  0.810          H  
ATOM  23296  HZ  PHE C1458      33.209  -8.053 -46.544  1.00  0.810          H  
ATOM  23297  N   GLU C1459      37.696  -8.592 -39.637  1.00  0.590          N  
ATOM  23298  CA  GLU C1459      38.435  -8.322 -38.422  1.00  0.620          C  
ATOM  23299  C   GLU C1459      39.199  -7.030 -38.618  1.00  0.650          C  
ATOM  23300  O   GLU C1459      39.820  -6.834 -39.663  1.00  0.700          O  
ATOM  23301  CB  GLU C1459      39.384  -9.473 -38.094  1.00  0.860          C  
ATOM  23302  CG  GLU C1459      38.676 -10.782 -37.757  1.00  0.860          C  
ATOM  23303  CD  GLU C1459      39.630 -11.898 -37.387  1.00  0.860          C  
ATOM  23304  OE1 GLU C1459      40.369 -12.341 -38.231  1.00  0.860          O  
ATOM  23305  OE2 GLU C1459      39.630 -12.281 -36.236  1.00  0.860          O  
ATOM  23306  H   GLU C1459      38.079  -9.199 -40.353  1.00  0.710          H  
ATOM  23307  HA  GLU C1459      37.738  -8.193 -37.596  1.00  0.740          H  
ATOM  23308 1HB  GLU C1459      40.044  -9.654 -38.942  1.00  1.030          H  
ATOM  23309 2HB  GLU C1459      40.009  -9.199 -37.245  1.00  1.030          H  
ATOM  23310 1HG  GLU C1459      37.986 -10.609 -36.934  1.00  1.030          H  
ATOM  23311 2HG  GLU C1459      38.088 -11.090 -38.621  1.00  1.030          H  
ATOM  23312  N   GLY C1460      39.175  -6.158 -37.619  1.00  0.700          N  
ATOM  23313  CA  GLY C1460      39.896  -4.904 -37.734  1.00  0.760          C  
ATOM  23314  C   GLY C1460      39.167  -3.881 -38.623  1.00  0.670          C  
ATOM  23315  O   GLY C1460      39.798  -2.991 -39.196  1.00  0.650          O  
ATOM  23316  H   GLY C1460      38.655  -6.370 -36.780  1.00  0.840          H  
ATOM  23317 1HA  GLY C1460      40.082  -4.521 -36.752  1.00  0.910          H  
ATOM  23318 2HA  GLY C1460      40.875  -5.108 -38.166  1.00  0.910          H  
ATOM  23319  N   TYR C1461      37.852  -4.027 -38.782  1.00  0.670          N  
ATOM  23320  CA  TYR C1461      37.091  -3.171 -39.678  1.00  0.640          C  
ATOM  23321  C   TYR C1461      36.949  -1.758 -39.139  1.00  0.680          C  
ATOM  23322  O   TYR C1461      36.536  -1.554 -37.992  1.00  0.880          O  
ATOM  23323  CB  TYR C1461      35.714  -3.772 -39.877  1.00  0.910          C  
ATOM  23324  CG  TYR C1461      34.859  -3.147 -40.941  1.00  0.910          C  
ATOM  23325  CD1 TYR C1461      34.947  -3.608 -42.241  1.00  0.910          C  
ATOM  23326  CD2 TYR C1461      33.999  -2.122 -40.643  1.00  0.910          C  
ATOM  23327  CE1 TYR C1461      34.164  -3.074 -43.209  1.00  0.910          C  
ATOM  23328  CE2 TYR C1461      33.219  -1.590 -41.618  1.00  0.910          C  
ATOM  23329  CZ  TYR C1461      33.283  -2.060 -42.886  1.00  0.910          C  
ATOM  23330  OH  TYR C1461      32.486  -1.500 -43.838  1.00  0.910          O  
ATOM  23331  H   TYR C1461      37.335  -4.719 -38.236  1.00  0.800          H  
ATOM  23332  HA  TYR C1461      37.610  -3.122 -40.633  1.00  0.770          H  
ATOM  23333 1HB  TYR C1461      35.820  -4.823 -40.097  1.00  1.090          H  
ATOM  23334 2HB  TYR C1461      35.180  -3.707 -38.940  1.00  1.090          H  
ATOM  23335  HD1 TYR C1461      35.634  -4.400 -42.496  1.00  1.090          H  
ATOM  23336  HD2 TYR C1461      33.936  -1.739 -39.625  1.00  1.090          H  
ATOM  23337  HE1 TYR C1461      34.241  -3.448 -44.220  1.00  1.090          H  
ATOM  23338  HE2 TYR C1461      32.537  -0.794 -41.388  1.00  1.090          H  
ATOM  23339  HH  TYR C1461      32.164  -0.642 -43.512  1.00  1.090          H  
ATOM  23340  N   ARG C1462      37.279  -0.763 -39.959  1.00  0.620          N  
ATOM  23341  CA  ARG C1462      37.168   0.631 -39.537  1.00  0.650          C  
ATOM  23342  C   ARG C1462      35.957   1.315 -40.143  1.00  0.630          C  
ATOM  23343  O   ARG C1462      36.061   1.956 -41.182  1.00  0.760          O  
ATOM  23344  CB  ARG C1462      38.434   1.422 -39.874  1.00  0.900          C  
ATOM  23345  CG  ARG C1462      39.714   0.979 -39.117  1.00  0.900          C  
ATOM  23346  CD  ARG C1462      39.685   1.277 -37.626  1.00  0.900          C  
ATOM  23347  NE  ARG C1462      39.700   2.701 -37.275  1.00  0.900          N  
ATOM  23348  CZ  ARG C1462      40.799   3.462 -37.116  1.00  0.900          C  
ATOM  23349  NH1 ARG C1462      42.013   2.974 -37.286  1.00  0.900          N  
ATOM  23350  NH2 ARG C1462      40.620   4.714 -36.772  1.00  0.900          N  
ATOM  23351  H   ARG C1462      37.609  -0.980 -40.891  1.00  0.740          H  
ATOM  23352  HA  ARG C1462      37.038   0.649 -38.463  1.00  0.780          H  
ATOM  23353 1HB  ARG C1462      38.638   1.339 -40.940  1.00  1.080          H  
ATOM  23354 2HB  ARG C1462      38.267   2.478 -39.652  1.00  1.080          H  
ATOM  23355 1HG  ARG C1462      39.836  -0.101 -39.231  1.00  1.080          H  
ATOM  23356 2HG  ARG C1462      40.575   1.485 -39.548  1.00  1.080          H  
ATOM  23357 1HD  ARG C1462      38.801   0.869 -37.205  1.00  1.080          H  
ATOM  23358 2HD  ARG C1462      40.537   0.803 -37.158  1.00  1.080          H  
ATOM  23359  HE  ARG C1462      38.805   3.187 -37.108  1.00  1.080          H  
ATOM  23360 1HH1 ARG C1462      42.139   2.011 -37.543  1.00  1.080          H  
ATOM  23361 2HH1 ARG C1462      42.818   3.570 -37.153  1.00  1.080          H  
ATOM  23362 1HH2 ARG C1462      39.652   5.031 -36.634  1.00  1.080          H  
ATOM  23363 2HH2 ARG C1462      41.399   5.331 -36.626  1.00  1.080          H  
ATOM  23364  N   GLN C1463      34.808   1.155 -39.510  1.00  0.710          N  
ATOM  23365  CA  GLN C1463      33.556   1.690 -40.043  1.00  0.730          C  
ATOM  23366  C   GLN C1463      33.582   3.205 -40.227  1.00  0.650          C  
ATOM  23367  O   GLN C1463      33.937   3.952 -39.314  1.00  0.720          O  
ATOM  23368  CB  GLN C1463      32.387   1.314 -39.105  1.00  1.010          C  
ATOM  23369  CG  GLN C1463      30.986   1.836 -39.503  1.00  1.010          C  
ATOM  23370  CD  GLN C1463      30.399   1.188 -40.757  1.00  1.010          C  
ATOM  23371  OE1 GLN C1463      30.298  -0.044 -40.846  1.00  1.010          O  
ATOM  23372  NE2 GLN C1463      30.018   2.016 -41.729  1.00  1.010          N  
ATOM  23373  H   GLN C1463      34.799   0.626 -38.648  1.00  0.850          H  
ATOM  23374  HA  GLN C1463      33.387   1.256 -41.030  1.00  0.880          H  
ATOM  23375 1HB  GLN C1463      32.330   0.232 -39.006  1.00  1.220          H  
ATOM  23376 2HB  GLN C1463      32.581   1.719 -38.127  1.00  1.220          H  
ATOM  23377 1HG  GLN C1463      30.308   1.628 -38.679  1.00  1.220          H  
ATOM  23378 2HG  GLN C1463      31.028   2.912 -39.669  1.00  1.220          H  
ATOM  23379 1HE2 GLN C1463      29.648   1.657 -42.587  1.00  1.220          H  
ATOM  23380 2HE2 GLN C1463      30.142   3.033 -41.628  1.00  1.220          H  
ATOM  23381  N   ARG C1464      33.177   3.651 -41.405  1.00  0.660          N  
ATOM  23382  CA  ARG C1464      33.045   5.071 -41.715  1.00  0.690          C  
ATOM  23383  C   ARG C1464      31.661   5.586 -41.318  1.00  0.640          C  
ATOM  23384  O   ARG C1464      30.647   4.904 -41.509  1.00  0.710          O  
ATOM  23385  CB  ARG C1464      33.263   5.332 -43.203  1.00  0.950          C  
ATOM  23386  CG  ARG C1464      33.102   6.802 -43.635  1.00  0.950          C  
ATOM  23387  CD  ARG C1464      33.449   7.054 -45.066  1.00  0.950          C  
ATOM  23388  NE  ARG C1464      33.092   8.421 -45.432  1.00  0.950          N  
ATOM  23389  CZ  ARG C1464      33.430   9.077 -46.571  1.00  0.950          C  
ATOM  23390  NH1 ARG C1464      34.197   8.547 -47.512  1.00  0.950          N  
ATOM  23391  NH2 ARG C1464      32.972  10.306 -46.746  1.00  0.950          N  
ATOM  23392  H   ARG C1464      32.970   2.957 -42.142  1.00  0.790          H  
ATOM  23393  HA  ARG C1464      33.799   5.620 -41.157  1.00  0.830          H  
ATOM  23394 1HB  ARG C1464      34.260   5.000 -43.492  1.00  1.140          H  
ATOM  23395 2HB  ARG C1464      32.550   4.738 -43.778  1.00  1.140          H  
ATOM  23396 1HG  ARG C1464      32.063   7.099 -43.522  1.00  1.140          H  
ATOM  23397 2HG  ARG C1464      33.729   7.442 -43.011  1.00  1.140          H  
ATOM  23398 1HD  ARG C1464      34.515   6.905 -45.231  1.00  1.140          H  
ATOM  23399 2HD  ARG C1464      32.876   6.377 -45.700  1.00  1.140          H  
ATOM  23400  HE  ARG C1464      32.496   8.920 -44.778  1.00  1.140          H  
ATOM  23401 1HH1 ARG C1464      34.598   7.601 -47.444  1.00  1.140          H  
ATOM  23402 2HH1 ARG C1464      34.408   9.087 -48.338  1.00  1.140          H  
ATOM  23403 1HH2 ARG C1464      32.381  10.730 -46.045  1.00  1.140          H  
ATOM  23404 2HH2 ARG C1464      33.202  10.814 -47.589  1.00  1.140          H  
ATOM  23405  N   ASP C1465      31.604   6.793 -40.775  1.00  0.650          N  
ATOM  23406  CA  ASP C1465      30.335   7.425 -40.460  1.00  0.610          C  
ATOM  23407  C   ASP C1465      29.890   8.178 -41.711  1.00  0.580          C  
ATOM  23408  O   ASP C1465      30.636   9.005 -42.256  1.00  0.670          O  
ATOM  23409  CB  ASP C1465      30.365   8.355 -39.243  1.00  0.870          C  
ATOM  23410  CG  ASP C1465      28.913   8.845 -38.907  1.00  0.870          C  
ATOM  23411  OD1 ASP C1465      28.062   8.581 -39.756  1.00  0.870          O  
ATOM  23412  OD2 ASP C1465      28.637   9.416 -37.848  1.00  0.870          O  
ATOM  23413  H   ASP C1465      32.452   7.346 -40.648  1.00  0.780          H  
ATOM  23414  HA  ASP C1465      29.597   6.649 -40.254  1.00  0.730          H  
ATOM  23415 1HB  ASP C1465      30.801   7.848 -38.385  1.00  1.040          H  
ATOM  23416 2HB  ASP C1465      30.970   9.216 -39.476  1.00  1.040          H  
ATOM  23417  N   LEU C1466      28.728   7.840 -42.242  1.00  0.660          N  
ATOM  23418  CA  LEU C1466      28.273   8.470 -43.471  1.00  0.670          C  
ATOM  23419  C   LEU C1466      28.102   9.984 -43.272  1.00  0.750          C  
ATOM  23420  O   LEU C1466      28.141  10.743 -44.241  1.00  1.020          O  
ATOM  23421  CB  LEU C1466      27.019   7.764 -43.972  1.00  0.930          C  
ATOM  23422  CG  LEU C1466      27.235   6.292 -44.490  1.00  0.930          C  
ATOM  23423  CD1 LEU C1466      25.894   5.676 -44.777  1.00  0.930          C  
ATOM  23424  CD2 LEU C1466      28.094   6.293 -45.750  1.00  0.930          C  
ATOM  23425  H   LEU C1466      28.149   7.173 -41.749  1.00  0.790          H  
ATOM  23426  HA  LEU C1466      29.051   8.357 -44.213  1.00  0.800          H  
ATOM  23427 1HB  LEU C1466      26.335   7.705 -43.150  1.00  1.120          H  
ATOM  23428 2HB  LEU C1466      26.561   8.357 -44.765  1.00  1.120          H  
ATOM  23429  HG  LEU C1466      27.728   5.692 -43.723  1.00  1.120          H  
ATOM  23430 1HD1 LEU C1466      26.039   4.663 -45.130  1.00  1.120          H  
ATOM  23431 2HD1 LEU C1466      25.317   5.657 -43.873  1.00  1.120          H  
ATOM  23432 3HD1 LEU C1466      25.369   6.254 -45.528  1.00  1.120          H  
ATOM  23433 1HD2 LEU C1466      28.219   5.275 -46.108  1.00  1.120          H  
ATOM  23434 2HD2 LEU C1466      27.599   6.890 -46.499  1.00  1.120          H  
ATOM  23435 3HD2 LEU C1466      29.076   6.703 -45.559  1.00  1.120          H  
ATOM  23436  N   ASP C1467      27.933  10.411 -42.015  1.00  0.730          N  
ATOM  23437  CA  ASP C1467      27.916  11.820 -41.633  1.00  0.750          C  
ATOM  23438  C   ASP C1467      29.368  12.236 -41.230  1.00  0.800          C  
ATOM  23439  O   ASP C1467      29.774  11.745 -40.182  1.00  1.400          O  
ATOM  23440  CB  ASP C1467      26.961  12.087 -40.474  1.00  1.040          C  
ATOM  23441  CG  ASP C1467      25.465  11.993 -40.813  1.00  1.040          C  
ATOM  23442  OD1 ASP C1467      25.051  12.208 -41.946  1.00  1.040          O  
ATOM  23443  OD2 ASP C1467      24.746  11.677 -39.907  1.00  1.040          O  
ATOM  23444  H   ASP C1467      27.876   9.703 -41.266  1.00  0.880          H  
ATOM  23445  HA  ASP C1467      27.607  12.418 -42.491  1.00  0.900          H  
ATOM  23446 1HB  ASP C1467      27.176  11.368 -39.674  1.00  1.250          H  
ATOM  23447 2HB  ASP C1467      27.161  13.081 -40.074  1.00  1.250          H  
ATOM  23448  N   THR C1468      30.221  12.159 -42.235  1.00  1.200          N  
ATOM  23449  CA  THR C1468      31.435  13.006 -42.288  1.00  1.220          C  
ATOM  23450  C   THR C1468      32.652  12.562 -41.444  1.00  1.250          C  
ATOM  23451  O   THR C1468      33.758  13.085 -41.622  1.00  1.880          O  
ATOM  23452  CB  THR C1468      31.143  14.499 -41.957  1.00  1.700          C  
ATOM  23453  OG1 THR C1468      30.986  14.662 -40.544  1.00  1.700          O  
ATOM  23454  CG2 THR C1468      29.902  15.042 -42.703  1.00  1.700          C  
ATOM  23455  H   THR C1468      30.477  11.182 -42.424  1.00  1.440          H  
ATOM  23456  HA  THR C1468      31.770  12.993 -43.324  1.00  1.460          H  
ATOM  23457  HB  THR C1468      32.004  15.087 -42.273  1.00  2.040          H  
ATOM  23458  HG1 THR C1468      31.847  14.585 -40.118  1.00  2.040          H  
ATOM  23459 1HG2 THR C1468      29.780  16.095 -42.455  1.00  2.040          H  
ATOM  23460 2HG2 THR C1468      30.059  14.938 -43.774  1.00  2.040          H  
ATOM  23461 3HG2 THR C1468      29.002  14.528 -42.435  1.00  2.040          H  
ATOM  23462  N   ARG C1469      32.483  11.588 -40.583  1.00  1.240          N  
ATOM  23463  CA  ARG C1469      33.546  11.115 -39.696  1.00  1.840          C  
ATOM  23464  C   ARG C1469      33.937   9.666 -39.918  1.00  1.360          C  
ATOM  23465  O   ARG C1469      33.457   8.974 -40.816  1.00  1.650          O  
ATOM  23466  CB  ARG C1469      33.081  11.220 -38.253  1.00  2.340          C  
ATOM  23467  CG  ARG C1469      32.685  12.595 -37.778  1.00  2.340          C  
ATOM  23468  CD  ARG C1469      32.261  12.533 -36.364  1.00  2.340          C  
ATOM  23469  NE  ARG C1469      31.093  11.654 -36.209  1.00  2.340          N  
ATOM  23470  CZ  ARG C1469      30.578  11.222 -35.048  1.00  2.340          C  
ATOM  23471  NH1 ARG C1469      31.091  11.600 -33.887  1.00  2.340          N  
ATOM  23472  NH2 ARG C1469      29.546  10.397 -35.094  1.00  2.340          N  
ATOM  23473  H   ARG C1469      31.524  11.270 -40.451  1.00  1.490          H  
ATOM  23474  HA  ARG C1469      34.427  11.740 -39.844  1.00  2.210          H  
ATOM  23475 1HB  ARG C1469      32.232  10.570 -38.116  1.00  2.800          H  
ATOM  23476 2HB  ARG C1469      33.857  10.876 -37.579  1.00  2.800          H  
ATOM  23477 1HG  ARG C1469      33.524  13.282 -37.875  1.00  2.800          H  
ATOM  23478 2HG  ARG C1469      31.841  12.954 -38.372  1.00  2.800          H  
ATOM  23479 1HD  ARG C1469      33.076  12.142 -35.756  1.00  2.800          H  
ATOM  23480 2HD  ARG C1469      31.989  13.532 -36.025  1.00  2.800          H  
ATOM  23481  HE  ARG C1469      30.625  11.318 -37.057  1.00  2.800          H  
ATOM  23482 1HH1 ARG C1469      31.881  12.227 -33.859  1.00  2.800          H  
ATOM  23483 2HH1 ARG C1469      30.692  11.261 -33.023  1.00  2.800          H  
ATOM  23484 1HH2 ARG C1469      29.178  10.094 -36.024  1.00  2.800          H  
ATOM  23485 2HH2 ARG C1469      29.136  10.044 -34.245  1.00  2.800          H  
ATOM  23486  N   ALA C1470      34.837   9.199 -39.085  1.00  1.230          N  
ATOM  23487  CA  ALA C1470      35.218   7.807 -39.152  1.00  1.240          C  
ATOM  23488  C   ALA C1470      35.495   7.240 -37.764  1.00  1.260          C  
ATOM  23489  O   ALA C1470      35.913   7.951 -36.853  1.00  1.940          O  
ATOM  23490  CB  ALA C1470      36.431   7.629 -40.045  1.00  1.730          C  
ATOM  23491  H   ALA C1470      35.248   9.795 -38.381  1.00  1.480          H  
ATOM  23492  HA  ALA C1470      34.388   7.245 -39.568  1.00  1.490          H  
ATOM  23493 1HB  ALA C1470      36.682   6.568 -40.103  1.00  2.080          H  
ATOM  23494 2HB  ALA C1470      36.201   8.003 -41.043  1.00  2.080          H  
ATOM  23495 3HB  ALA C1470      37.273   8.180 -39.631  1.00  2.080          H  
ATOM  23496  N   LEU C1471      35.287   5.929 -37.618  1.00  1.350          N  
ATOM  23497  CA  LEU C1471      35.500   5.152 -36.378  1.00  1.580          C  
ATOM  23498  C   LEU C1471      36.923   5.146 -35.852  1.00  1.360          C  
ATOM  23499  O   LEU C1471      37.864   4.790 -36.569  1.00  1.900          O  
ATOM  23500  CB  LEU C1471      35.059   3.695 -36.617  1.00  2.120          C  
ATOM  23501  CG  LEU C1471      35.164   2.693 -35.451  1.00  2.120          C  
ATOM  23502  CD1 LEU C1471      34.196   3.065 -34.331  1.00  2.120          C  
ATOM  23503  CD2 LEU C1471      34.868   1.284 -35.976  1.00  2.120          C  
ATOM  23504  H   LEU C1471      34.910   5.390 -38.405  1.00  1.620          H  
ATOM  23505  HA  LEU C1471      34.862   5.593 -35.616  1.00  1.900          H  
ATOM  23506 1HB  LEU C1471      34.013   3.712 -36.908  1.00  2.540          H  
ATOM  23507 2HB  LEU C1471      35.636   3.295 -37.454  1.00  2.540          H  
ATOM  23508  HG  LEU C1471      36.156   2.706 -35.059  1.00  2.540          H  
ATOM  23509 1HD1 LEU C1471      34.295   2.335 -33.521  1.00  2.540          H  
ATOM  23510 2HD1 LEU C1471      34.416   4.051 -33.945  1.00  2.540          H  
ATOM  23511 3HD1 LEU C1471      33.177   3.047 -34.713  1.00  2.540          H  
ATOM  23512 1HD2 LEU C1471      34.944   0.558 -35.168  1.00  2.540          H  
ATOM  23513 2HD2 LEU C1471      33.877   1.257 -36.378  1.00  2.540          H  
ATOM  23514 3HD2 LEU C1471      35.582   1.034 -36.738  1.00  2.540          H  
ATOM  23515  N   LEU C1472      37.054   5.456 -34.552  1.00  1.620          N  
ATOM  23516  CA  LEU C1472      38.333   5.506 -33.843  1.00  1.830          C  
ATOM  23517  C   LEU C1472      38.976   4.156 -33.594  1.00  1.400          C  
ATOM  23518  O   LEU C1472      40.204   4.038 -33.590  1.00  1.800          O  
ATOM  23519  CB  LEU C1472      38.142   6.187 -32.480  1.00  2.480          C  
ATOM  23520  CG  LEU C1472      37.788   7.700 -32.483  1.00  2.480          C  
ATOM  23521  CD1 LEU C1472      37.458   8.124 -31.058  1.00  2.480          C  
ATOM  23522  CD2 LEU C1472      38.965   8.528 -33.018  1.00  2.480          C  
ATOM  23523  H   LEU C1472      36.219   5.726 -34.053  1.00  1.940          H  
ATOM  23524  HA  LEU C1472      39.025   6.081 -34.448  1.00  2.200          H  
ATOM  23525 1HB  LEU C1472      37.352   5.663 -31.946  1.00  2.970          H  
ATOM  23526 2HB  LEU C1472      39.065   6.065 -31.909  1.00  2.970          H  
ATOM  23527  HG  LEU C1472      36.912   7.873 -33.108  1.00  2.970          H  
ATOM  23528 1HD1 LEU C1472      37.196   9.182 -31.044  1.00  2.970          H  
ATOM  23529 2HD1 LEU C1472      36.614   7.540 -30.687  1.00  2.970          H  
ATOM  23530 3HD1 LEU C1472      38.322   7.957 -30.417  1.00  2.970          H  
ATOM  23531 1HD2 LEU C1472      38.697   9.584 -33.000  1.00  2.970          H  
ATOM  23532 2HD2 LEU C1472      39.842   8.366 -32.390  1.00  2.970          H  
ATOM  23533 3HD2 LEU C1472      39.198   8.246 -34.039  1.00  2.970          H  
ATOM  23534  N   GLU C1473      38.159   3.148 -33.354  1.00  1.180          N  
ATOM  23535  CA  GLU C1473      38.725   1.862 -33.032  1.00  1.030          C  
ATOM  23536  C   GLU C1473      38.100   0.746 -33.845  1.00  1.030          C  
ATOM  23537  O   GLU C1473      36.891   0.570 -33.799  1.00  1.850          O  
ATOM  23538  CB  GLU C1473      38.548   1.559 -31.536  1.00  1.500          C  
ATOM  23539  CG  GLU C1473      39.292   2.515 -30.590  1.00  1.500          C  
ATOM  23540  CD  GLU C1473      39.150   2.147 -29.123  1.00  1.500          C  
ATOM  23541  OE1 GLU C1473      38.471   1.190 -28.833  1.00  1.500          O  
ATOM  23542  OE2 GLU C1473      39.722   2.825 -28.300  1.00  1.500          O  
ATOM  23543  H   GLU C1473      37.160   3.285 -33.368  1.00  1.420          H  
ATOM  23544  HA  GLU C1473      39.783   1.939 -33.230  1.00  1.240          H  
ATOM  23545 1HB  GLU C1473      37.488   1.607 -31.285  1.00  1.800          H  
ATOM  23546 2HB  GLU C1473      38.884   0.545 -31.324  1.00  1.800          H  
ATOM  23547 1HG  GLU C1473      40.348   2.519 -30.856  1.00  1.800          H  
ATOM  23548 2HG  GLU C1473      38.909   3.522 -30.734  1.00  1.800          H  
ATOM  23549  N   PRO C1474      38.905  -0.147 -34.416  1.00  0.740          N  
ATOM  23550  CA  PRO C1474      38.485  -1.237 -35.261  1.00  0.770          C  
ATOM  23551  C   PRO C1474      37.619  -2.230 -34.532  1.00  0.550          C  
ATOM  23552  O   PRO C1474      37.814  -2.470 -33.342  1.00  0.860          O  
ATOM  23553  CB  PRO C1474      39.807  -1.875 -35.649  1.00  1.160          C  
ATOM  23554  CG  PRO C1474      40.793  -1.477 -34.588  1.00  1.160          C  
ATOM  23555  CD  PRO C1474      40.359  -0.133 -34.125  1.00  1.160          C  
ATOM  23556  HA  PRO C1474      37.948  -0.850 -36.131  1.00  0.920          H  
ATOM  23557 1HB  PRO C1474      39.647  -2.911 -35.587  1.00  1.390          H  
ATOM  23558 2HB  PRO C1474      40.088  -1.630 -36.685  1.00  1.390          H  
ATOM  23559 1HG  PRO C1474      40.782  -2.220 -33.772  1.00  1.390          H  
ATOM  23560 2HG  PRO C1474      41.814  -1.474 -35.001  1.00  1.390          H  
ATOM  23561 1HD  PRO C1474      40.551  -0.087 -33.040  1.00  1.390          H  
ATOM  23562 2HD  PRO C1474      40.881   0.659 -34.688  1.00  1.390          H  
ATOM  23563  N   ALA C1475      36.739  -2.893 -35.268  1.00  0.710          N  
ATOM  23564  CA  ALA C1475      35.875  -3.885 -34.651  1.00  0.660          C  
ATOM  23565  C   ALA C1475      35.644  -5.106 -35.526  1.00  0.520          C  
ATOM  23566  O   ALA C1475      35.855  -5.108 -36.743  1.00  0.680          O  
ATOM  23567  CB  ALA C1475      34.534  -3.260 -34.324  1.00  0.940          C  
ATOM  23568  H   ALA C1475      36.628  -2.636 -36.256  1.00  0.850          H  
ATOM  23569  HA  ALA C1475      36.351  -4.219 -33.730  1.00  0.790          H  
ATOM  23570 1HB  ALA C1475      33.909  -3.993 -33.838  1.00  1.130          H  
ATOM  23571 2HB  ALA C1475      34.683  -2.406 -33.663  1.00  1.130          H  
ATOM  23572 3HB  ALA C1475      34.067  -2.934 -35.236  1.00  1.130          H  
ATOM  23573  N   ALA C1476      35.252  -6.198 -34.879  1.00  0.530          N  
ATOM  23574  CA  ALA C1476      34.959  -7.446 -35.579  1.00  0.560          C  
ATOM  23575  C   ALA C1476      33.577  -7.378 -36.194  1.00  0.530          C  
ATOM  23576  O   ALA C1476      32.589  -7.776 -35.577  1.00  0.660          O  
ATOM  23577  CB  ALA C1476      35.065  -8.635 -34.632  1.00  0.770          C  
ATOM  23578  H   ALA C1476      35.122  -6.158 -33.873  1.00  0.640          H  
ATOM  23579  HA  ALA C1476      35.678  -7.565 -36.390  1.00  0.670          H  
ATOM  23580 1HB  ALA C1476      34.854  -9.555 -35.181  1.00  0.930          H  
ATOM  23581 2HB  ALA C1476      36.065  -8.679 -34.221  1.00  0.930          H  
ATOM  23582 3HB  ALA C1476      34.341  -8.521 -33.820  1.00  0.930          H  
ATOM  23583  N   ARG C1477      33.483  -6.788 -37.373  1.00  0.450          N  
ATOM  23584  CA  ARG C1477      32.152  -6.592 -37.931  1.00  0.470          C  
ATOM  23585  C   ARG C1477      31.663  -7.789 -38.726  1.00  0.480          C  
ATOM  23586  O   ARG C1477      32.382  -8.362 -39.548  1.00  0.550          O  
ATOM  23587  CB  ARG C1477      32.093  -5.352 -38.799  1.00  0.650          C  
ATOM  23588  CG  ARG C1477      32.414  -4.062 -38.080  1.00  0.650          C  
ATOM  23589  CD  ARG C1477      31.351  -3.541 -37.208  1.00  0.650          C  
ATOM  23590  NE  ARG C1477      31.778  -2.261 -36.651  1.00  0.650          N  
ATOM  23591  CZ  ARG C1477      31.041  -1.413 -35.907  1.00  0.650          C  
ATOM  23592  NH1 ARG C1477      29.782  -1.667 -35.625  1.00  0.650          N  
ATOM  23593  NH2 ARG C1477      31.605  -0.308 -35.462  1.00  0.650          N  
ATOM  23594  H   ARG C1477      34.357  -6.504 -37.845  1.00  0.540          H  
ATOM  23595  HA  ARG C1477      31.462  -6.445 -37.106  1.00  0.560          H  
ATOM  23596 1HB  ARG C1477      32.795  -5.453 -39.626  1.00  0.780          H  
ATOM  23597 2HB  ARG C1477      31.092  -5.258 -39.226  1.00  0.780          H  
ATOM  23598 1HG  ARG C1477      33.317  -4.183 -37.484  1.00  0.780          H  
ATOM  23599 2HG  ARG C1477      32.559  -3.313 -38.804  1.00  0.780          H  
ATOM  23600 1HD  ARG C1477      30.437  -3.392 -37.784  1.00  0.780          H  
ATOM  23601 2HD  ARG C1477      31.169  -4.228 -36.389  1.00  0.780          H  
ATOM  23602  HE  ARG C1477      32.736  -1.993 -36.842  1.00  0.780          H  
ATOM  23603 1HH1 ARG C1477      29.340  -2.503 -35.972  1.00  0.780          H  
ATOM  23604 2HH1 ARG C1477      29.249  -1.013 -35.066  1.00  0.780          H  
ATOM  23605 1HH2 ARG C1477      32.578  -0.124 -35.678  1.00  0.780          H  
ATOM  23606 2HH2 ARG C1477      31.076   0.345 -34.901  1.00  0.780          H  
ATOM  23607  N   ASN C1478      30.421  -8.161 -38.468  1.00  0.420          N  
ATOM  23608  CA  ASN C1478      29.772  -9.243 -39.172  1.00  0.440          C  
ATOM  23609  C   ASN C1478      28.730  -8.689 -40.088  1.00  0.470          C  
ATOM  23610  O   ASN C1478      28.087  -7.693 -39.764  1.00  0.560          O  
ATOM  23611  CB  ASN C1478      29.129 -10.232 -38.231  1.00  0.610          C  
ATOM  23612  CG  ASN C1478      30.106 -11.015 -37.444  1.00  0.610          C  
ATOM  23613  OD1 ASN C1478      31.317 -10.889 -37.608  1.00  0.610          O  
ATOM  23614  ND2 ASN C1478      29.612 -11.865 -36.600  1.00  0.610          N  
ATOM  23615  H   ASN C1478      29.909  -7.650 -37.752  1.00  0.500          H  
ATOM  23616  HA  ASN C1478      30.505  -9.764 -39.785  1.00  0.530          H  
ATOM  23617 1HB  ASN C1478      28.492  -9.685 -37.537  1.00  0.730          H  
ATOM  23618 2HB  ASN C1478      28.491 -10.897 -38.793  1.00  0.730          H  
ATOM  23619 1HD2 ASN C1478      30.233 -12.437 -36.057  1.00  0.730          H  
ATOM  23620 2HD2 ASN C1478      28.623 -11.968 -36.492  1.00  0.730          H  
ATOM  23621  N   PHE C1479      28.546  -9.344 -41.222  1.00  0.420          N  
ATOM  23622  CA  PHE C1479      27.486  -8.974 -42.142  1.00  0.410          C  
ATOM  23623  C   PHE C1479      26.739 -10.196 -42.629  1.00  0.390          C  
ATOM  23624  O   PHE C1479      27.337 -11.215 -42.992  1.00  0.390          O  
ATOM  23625  CB  PHE C1479      28.024  -8.214 -43.360  1.00  0.580          C  
ATOM  23626  CG  PHE C1479      28.668  -6.888 -43.089  1.00  0.580          C  
ATOM  23627  CD1 PHE C1479      29.995  -6.818 -42.705  1.00  0.580          C  
ATOM  23628  CD2 PHE C1479      27.959  -5.704 -43.254  1.00  0.580          C  
ATOM  23629  CE1 PHE C1479      30.611  -5.603 -42.476  1.00  0.580          C  
ATOM  23630  CE2 PHE C1479      28.570  -4.489 -43.024  1.00  0.580          C  
ATOM  23631  CZ  PHE C1479      29.901  -4.440 -42.636  1.00  0.580          C  
ATOM  23632  H   PHE C1479      29.157 -10.141 -41.422  1.00  0.500          H  
ATOM  23633  HA  PHE C1479      26.782  -8.340 -41.619  1.00  0.490          H  
ATOM  23634 1HB  PHE C1479      28.738  -8.827 -43.869  1.00  0.690          H  
ATOM  23635 2HB  PHE C1479      27.194  -8.046 -44.042  1.00  0.690          H  
ATOM  23636  HD1 PHE C1479      30.547  -7.743 -42.577  1.00  0.690          H  
ATOM  23637  HD2 PHE C1479      26.913  -5.739 -43.566  1.00  0.690          H  
ATOM  23638  HE1 PHE C1479      31.658  -5.565 -42.170  1.00  0.690          H  
ATOM  23639  HE2 PHE C1479      28.012  -3.563 -43.150  1.00  0.690          H  
ATOM  23640  HZ  PHE C1479      30.384  -3.476 -42.457  1.00  0.690          H  
ATOM  23641  N   LEU C1480      25.426 -10.081 -42.684  1.00  0.370          N  
ATOM  23642  CA  LEU C1480      24.602 -11.149 -43.220  1.00  0.360          C  
ATOM  23643  C   LEU C1480      23.669 -10.674 -44.302  1.00  0.340          C  
ATOM  23644  O   LEU C1480      22.891  -9.737 -44.097  1.00  0.330          O  
ATOM  23645  CB  LEU C1480      23.772 -11.796 -42.127  1.00  0.510          C  
ATOM  23646  CG  LEU C1480      22.731 -12.836 -42.586  1.00  0.510          C  
ATOM  23647  CD1 LEU C1480      23.375 -14.070 -43.181  1.00  0.510          C  
ATOM  23648  CD2 LEU C1480      21.923 -13.158 -41.441  1.00  0.510          C  
ATOM  23649  H   LEU C1480      24.997  -9.223 -42.324  1.00  0.440          H  
ATOM  23650  HA  LEU C1480      25.261 -11.897 -43.643  1.00  0.430          H  
ATOM  23651 1HB  LEU C1480      24.452 -12.293 -41.439  1.00  0.610          H  
ATOM  23652 2HB  LEU C1480      23.245 -11.010 -41.594  1.00  0.610          H  
ATOM  23653  HG  LEU C1480      22.096 -12.406 -43.350  1.00  0.610          H  
ATOM  23654 1HD1 LEU C1480      22.602 -14.764 -43.485  1.00  0.610          H  
ATOM  23655 2HD1 LEU C1480      23.956 -13.809 -44.037  1.00  0.610          H  
ATOM  23656 3HD1 LEU C1480      24.009 -14.529 -42.454  1.00  0.610          H  
ATOM  23657 1HD2 LEU C1480      21.166 -13.845 -41.732  1.00  0.610          H  
ATOM  23658 2HD2 LEU C1480      22.526 -13.589 -40.658  1.00  0.610          H  
ATOM  23659 3HD2 LEU C1480      21.479 -12.237 -41.099  1.00  0.610          H  
ATOM  23660  N   VAL C1481      23.724 -11.345 -45.441  1.00  0.350          N  
ATOM  23661  CA  VAL C1481      22.867 -11.014 -46.558  1.00  0.350          C  
ATOM  23662  C   VAL C1481      21.602 -11.855 -46.518  1.00  0.340          C  
ATOM  23663  O   VAL C1481      21.663 -13.059 -46.744  1.00  0.410          O  
ATOM  23664  CB  VAL C1481      23.613 -11.314 -47.877  1.00  0.490          C  
ATOM  23665  CG1 VAL C1481      22.724 -10.995 -49.077  1.00  0.490          C  
ATOM  23666  CG2 VAL C1481      24.907 -10.521 -47.919  1.00  0.490          C  
ATOM  23667  H   VAL C1481      24.408 -12.103 -45.524  1.00  0.420          H  
ATOM  23668  HA  VAL C1481      22.601  -9.960 -46.513  1.00  0.420          H  
ATOM  23669  HB  VAL C1481      23.844 -12.372 -47.918  1.00  0.590          H  
ATOM  23670 1HG1 VAL C1481      23.256 -11.226 -49.996  1.00  0.590          H  
ATOM  23671 2HG1 VAL C1481      21.807 -11.581 -49.042  1.00  0.590          H  
ATOM  23672 3HG1 VAL C1481      22.475  -9.938 -49.057  1.00  0.590          H  
ATOM  23673 1HG2 VAL C1481      25.442 -10.745 -48.839  1.00  0.590          H  
ATOM  23674 2HG2 VAL C1481      24.677  -9.461 -47.881  1.00  0.590          H  
ATOM  23675 3HG2 VAL C1481      25.535 -10.787 -47.067  1.00  0.590          H  
ATOM  23676  N   THR C1482      20.454 -11.234 -46.294  1.00  0.310          N  
ATOM  23677  CA  THR C1482      19.215 -11.983 -46.231  1.00  0.300          C  
ATOM  23678  C   THR C1482      18.504 -11.626 -47.545  1.00  0.300          C  
ATOM  23679  O   THR C1482      18.878 -10.629 -48.169  1.00  0.390          O  
ATOM  23680  CB  THR C1482      18.401 -11.593 -44.971  1.00  0.420          C  
ATOM  23681  OG1 THR C1482      17.897 -10.272 -45.104  1.00  0.420          O  
ATOM  23682  CG2 THR C1482      19.277 -11.657 -43.726  1.00  0.420          C  
ATOM  23683  H   THR C1482      20.435 -10.226 -46.127  1.00  0.370          H  
ATOM  23684  HA  THR C1482      19.438 -13.047 -46.199  1.00  0.360          H  
ATOM  23685  HB  THR C1482      17.587 -12.271 -44.818  1.00  0.510          H  
ATOM  23686  HG1 THR C1482      18.645  -9.642 -45.221  1.00  0.510          H  
ATOM  23687 1HG2 THR C1482      18.690 -11.386 -42.861  1.00  0.510          H  
ATOM  23688 2HG2 THR C1482      19.658 -12.666 -43.606  1.00  0.510          H  
ATOM  23689 3HG2 THR C1482      20.114 -10.963 -43.824  1.00  0.510          H  
ATOM  23690  N   PRO C1483      17.441 -12.332 -47.972  1.00  0.300          N  
ATOM  23691  CA  PRO C1483      16.708 -12.060 -49.199  1.00  0.300          C  
ATOM  23692  C   PRO C1483      16.305 -10.601 -49.432  1.00  0.290          C  
ATOM  23693  O   PRO C1483      16.258 -10.191 -50.584  1.00  0.330          O  
ATOM  23694  CB  PRO C1483      15.492 -12.982 -49.053  1.00  0.450          C  
ATOM  23695  CG  PRO C1483      16.008 -14.150 -48.230  1.00  0.450          C  
ATOM  23696  CD  PRO C1483      16.942 -13.521 -47.223  1.00  0.450          C  
ATOM  23697  HA  PRO C1483      17.324 -12.401 -50.046  1.00  0.360          H  
ATOM  23698 1HB  PRO C1483      14.670 -12.443 -48.564  1.00  0.540          H  
ATOM  23699 2HB  PRO C1483      15.126 -13.276 -50.049  1.00  0.540          H  
ATOM  23700 1HG  PRO C1483      15.172 -14.694 -47.761  1.00  0.540          H  
ATOM  23701 2HG  PRO C1483      16.518 -14.872 -48.889  1.00  0.540          H  
ATOM  23702 1HD  PRO C1483      16.357 -13.231 -46.348  1.00  0.540          H  
ATOM  23703 2HD  PRO C1483      17.747 -14.228 -46.986  1.00  0.540          H  
ATOM  23704  N   HIS C1484      16.013  -9.805 -48.386  1.00  0.290          N  
ATOM  23705  CA  HIS C1484      15.647  -8.422 -48.702  1.00  0.300          C  
ATOM  23706  C   HIS C1484      16.447  -7.341 -47.972  1.00  0.310          C  
ATOM  23707  O   HIS C1484      16.011  -6.192 -47.927  1.00  0.440          O  
ATOM  23708  CB  HIS C1484      14.195  -8.250 -48.289  1.00  0.420          C  
ATOM  23709  CG  HIS C1484      13.291  -9.141 -49.008  1.00  0.420          C  
ATOM  23710  ND1 HIS C1484      12.940  -8.929 -50.306  1.00  0.420          N  
ATOM  23711  CD2 HIS C1484      12.671 -10.279 -48.621  1.00  0.420          C  
ATOM  23712  CE1 HIS C1484      12.132  -9.895 -50.703  1.00  0.420          C  
ATOM  23713  NE2 HIS C1484      11.952 -10.736 -49.690  1.00  0.420          N  
ATOM  23714  H   HIS C1484      16.024 -10.135 -47.429  1.00  0.350          H  
ATOM  23715  HA  HIS C1484      15.738  -8.242 -49.768  1.00  0.360          H  
ATOM  23716 1HB  HIS C1484      14.098  -8.445 -47.221  1.00  0.500          H  
ATOM  23717 2HB  HIS C1484      13.893  -7.252 -48.456  1.00  0.500          H  
ATOM  23718  HD1 HIS C1484      13.265  -8.139 -50.880  1.00  0.500          H  
ATOM  23719  HD2 HIS C1484      12.664 -10.833 -47.683  1.00  0.500          H  
ATOM  23720  HE1 HIS C1484      11.737  -9.896 -51.720  1.00  0.500          H  
ATOM  23721  N   LEU C1485      17.630  -7.674 -47.459  1.00  0.310          N  
ATOM  23722  CA  LEU C1485      18.455  -6.692 -46.728  1.00  0.320          C  
ATOM  23723  C   LEU C1485      19.761  -7.283 -46.211  1.00  0.330          C  
ATOM  23724  O   LEU C1485      19.779  -8.431 -45.749  1.00  0.330          O  
ATOM  23725  CB  LEU C1485      17.701  -5.986 -45.554  1.00  0.440          C  
ATOM  23726  CG  LEU C1485      17.301  -6.786 -44.274  1.00  0.440          C  
ATOM  23727  CD1 LEU C1485      17.012  -5.775 -43.157  1.00  0.440          C  
ATOM  23728  CD2 LEU C1485      16.046  -7.627 -44.518  1.00  0.440          C  
ATOM  23729  H   LEU C1485      17.972  -8.631 -47.605  1.00  0.370          H  
ATOM  23730  HA  LEU C1485      18.718  -5.908 -47.422  1.00  0.380          H  
ATOM  23731 1HB  LEU C1485      18.375  -5.206 -45.200  1.00  0.530          H  
ATOM  23732 2HB  LEU C1485      16.818  -5.479 -45.907  1.00  0.530          H  
ATOM  23733  HG  LEU C1485      18.118  -7.432 -43.967  1.00  0.530          H  
ATOM  23734 1HD1 LEU C1485      16.735  -6.307 -42.248  1.00  0.530          H  
ATOM  23735 2HD1 LEU C1485      17.889  -5.180 -42.971  1.00  0.530          H  
ATOM  23736 3HD1 LEU C1485      16.187  -5.124 -43.455  1.00  0.530          H  
ATOM  23737 1HD2 LEU C1485      15.779  -8.153 -43.603  1.00  0.530          H  
ATOM  23738 2HD2 LEU C1485      15.222  -6.980 -44.813  1.00  0.530          H  
ATOM  23739 3HD2 LEU C1485      16.224  -8.350 -45.292  1.00  0.530          H  
ATOM  23740  N   THR C1486      20.837  -6.497 -46.233  1.00  0.340          N  
ATOM  23741  CA  THR C1486      22.092  -6.935 -45.628  1.00  0.360          C  
ATOM  23742  C   THR C1486      22.244  -6.226 -44.294  1.00  0.340          C  
ATOM  23743  O   THR C1486      22.062  -5.012 -44.189  1.00  0.350          O  
ATOM  23744  CB  THR C1486      23.311  -6.659 -46.524  1.00  0.500          C  
ATOM  23745  OG1 THR C1486      23.164  -7.363 -47.748  1.00  0.500          O  
ATOM  23746  CG2 THR C1486      24.613  -7.128 -45.838  1.00  0.500          C  
ATOM  23747  H   THR C1486      20.802  -5.571 -46.663  1.00  0.410          H  
ATOM  23748  HA  THR C1486      22.037  -7.998 -45.442  1.00  0.430          H  
ATOM  23749  HB  THR C1486      23.365  -5.598 -46.739  1.00  0.600          H  
ATOM  23750  HG1 THR C1486      23.739  -6.935 -48.406  1.00  0.600          H  
ATOM  23751 1HG2 THR C1486      25.443  -6.933 -46.502  1.00  0.600          H  
ATOM  23752 2HG2 THR C1486      24.764  -6.593 -44.905  1.00  0.600          H  
ATOM  23753 3HG2 THR C1486      24.558  -8.193 -45.638  1.00  0.600          H  
ATOM  23754  N   VAL C1487      22.525  -6.975 -43.244  1.00  0.320          N  
ATOM  23755  CA  VAL C1487      22.615  -6.330 -41.945  1.00  0.310          C  
ATOM  23756  C   VAL C1487      23.977  -6.537 -41.300  1.00  0.310          C  
ATOM  23757  O   VAL C1487      24.509  -7.649 -41.290  1.00  0.320          O  
ATOM  23758  CB  VAL C1487      21.461  -6.832 -41.059  1.00  0.440          C  
ATOM  23759  CG1 VAL C1487      21.483  -6.124 -39.671  1.00  0.440          C  
ATOM  23760  CG2 VAL C1487      20.158  -6.612 -41.850  1.00  0.440          C  
ATOM  23761  H   VAL C1487      22.654  -7.984 -43.377  1.00  0.380          H  
ATOM  23762  HA  VAL C1487      22.479  -5.261 -42.076  1.00  0.370          H  
ATOM  23763  HB  VAL C1487      21.581  -7.893 -40.858  1.00  0.530          H  
ATOM  23764 1HG1 VAL C1487      20.665  -6.496 -39.062  1.00  0.530          H  
ATOM  23765 2HG1 VAL C1487      22.414  -6.320 -39.167  1.00  0.530          H  
ATOM  23766 3HG1 VAL C1487      21.373  -5.048 -39.807  1.00  0.530          H  
ATOM  23767 1HG2 VAL C1487      19.314  -6.927 -41.302  1.00  0.530          H  
ATOM  23768 2HG2 VAL C1487      20.062  -5.580 -42.080  1.00  0.530          H  
ATOM  23769 3HG2 VAL C1487      20.185  -7.170 -42.776  1.00  0.530          H  
ATOM  23770  N   GLY C1488      24.585  -5.432 -40.864  1.00  0.320          N  
ATOM  23771  CA  GLY C1488      25.887  -5.473 -40.207  1.00  0.310          C  
ATOM  23772  C   GLY C1488      25.821  -5.231 -38.695  1.00  0.330          C  
ATOM  23773  O   GLY C1488      25.007  -4.431 -38.216  1.00  0.330          O  
ATOM  23774  H   GLY C1488      24.081  -4.550 -40.969  1.00  0.380          H  
ATOM  23775 1HA  GLY C1488      26.322  -6.436 -40.398  1.00  0.370          H  
ATOM  23776 2HA  GLY C1488      26.547  -4.740 -40.664  1.00  0.370          H  
ATOM  23777  N   TRP C1489      26.743  -5.847 -37.947  1.00  0.350          N  
ATOM  23778  CA  TRP C1489      26.828  -5.655 -36.488  1.00  0.400          C  
ATOM  23779  C   TRP C1489      28.233  -5.954 -35.919  1.00  0.370          C  
ATOM  23780  O   TRP C1489      29.065  -6.567 -36.582  1.00  0.380          O  
ATOM  23781  CB  TRP C1489      25.748  -6.486 -35.769  1.00  0.540          C  
ATOM  23782  CG  TRP C1489      25.814  -7.993 -35.969  1.00  0.540          C  
ATOM  23783  CD1 TRP C1489      26.460  -8.880 -35.167  1.00  0.540          C  
ATOM  23784  CD2 TRP C1489      25.176  -8.797 -37.010  1.00  0.540          C  
ATOM  23785  NE1 TRP C1489      26.276 -10.162 -35.635  1.00  0.540          N  
ATOM  23786  CE2 TRP C1489      25.498 -10.129 -36.751  1.00  0.540          C  
ATOM  23787  CE3 TRP C1489      24.372  -8.500 -38.108  1.00  0.540          C  
ATOM  23788  CZ2 TRP C1489      25.045 -11.170 -37.554  1.00  0.540          C  
ATOM  23789  CZ3 TRP C1489      23.920  -9.544 -38.912  1.00  0.540          C  
ATOM  23790  CH2 TRP C1489      24.249 -10.843 -38.638  1.00  0.540          C  
ATOM  23791  H   TRP C1489      27.369  -6.500 -38.430  1.00  0.420          H  
ATOM  23792  HA  TRP C1489      26.608  -4.608 -36.276  1.00  0.480          H  
ATOM  23793 1HB  TRP C1489      25.804  -6.292 -34.698  1.00  0.650          H  
ATOM  23794 2HB  TRP C1489      24.767  -6.147 -36.098  1.00  0.650          H  
ATOM  23795  HD1 TRP C1489      27.037  -8.615 -34.278  1.00  0.650          H  
ATOM  23796  HE1 TRP C1489      26.647 -11.006 -35.224  1.00  0.650          H  
ATOM  23797  HE3 TRP C1489      24.108  -7.481 -38.331  1.00  0.650          H  
ATOM  23798  HZ2 TRP C1489      25.296 -12.214 -37.346  1.00  0.650          H  
ATOM  23799  HZ3 TRP C1489      23.294  -9.298 -39.766  1.00  0.650          H  
ATOM  23800  HH2 TRP C1489      23.877 -11.636 -39.275  1.00  0.650          H  
ATOM  23801  N   ASN C1490      28.499  -5.514 -34.681  1.00  0.380          N  
ATOM  23802  CA  ASN C1490      29.786  -5.745 -33.991  1.00  0.390          C  
ATOM  23803  C   ASN C1490      29.780  -7.048 -33.179  1.00  0.400          C  
ATOM  23804  O   ASN C1490      28.997  -7.171 -32.234  1.00  0.440          O  
ATOM  23805  CB  ASN C1490      30.111  -4.557 -33.089  1.00  0.540          C  
ATOM  23806  CG  ASN C1490      31.469  -4.636 -32.435  1.00  0.540          C  
ATOM  23807  OD1 ASN C1490      32.209  -5.593 -32.645  1.00  0.540          O  
ATOM  23808  ND2 ASN C1490      31.809  -3.638 -31.653  1.00  0.540          N  
ATOM  23809  H   ASN C1490      27.781  -5.016 -34.167  1.00  0.460          H  
ATOM  23810  HA  ASN C1490      30.575  -5.848 -34.736  1.00  0.470          H  
ATOM  23811 1HB  ASN C1490      30.069  -3.647 -33.670  1.00  0.650          H  
ATOM  23812 2HB  ASN C1490      29.356  -4.480 -32.307  1.00  0.650          H  
ATOM  23813 1HD2 ASN C1490      32.699  -3.644 -31.195  1.00  0.650          H  
ATOM  23814 2HD2 ASN C1490      31.179  -2.876 -31.511  1.00  0.650          H  
ATOM  23815  N   TRP C1491      30.563  -8.051 -33.594  1.00  0.420          N  
ATOM  23816  CA  TRP C1491      30.575  -9.329 -32.889  1.00  0.430          C  
ATOM  23817  C   TRP C1491      31.237  -9.210 -31.526  1.00  0.460          C  
ATOM  23818  O   TRP C1491      32.342  -8.678 -31.389  1.00  0.710          O  
ATOM  23819  CB  TRP C1491      31.328 -10.415 -33.670  1.00  0.600          C  
ATOM  23820  CG  TRP C1491      31.300 -11.786 -32.959  1.00  0.600          C  
ATOM  23821  CD1 TRP C1491      30.358 -12.757 -33.099  1.00  0.600          C  
ATOM  23822  CD2 TRP C1491      32.244 -12.299 -31.975  1.00  0.600          C  
ATOM  23823  NE1 TRP C1491      30.647 -13.822 -32.278  1.00  0.600          N  
ATOM  23824  CE2 TRP C1491      31.786 -13.557 -31.587  1.00  0.600          C  
ATOM  23825  CE3 TRP C1491      33.405 -11.792 -31.390  1.00  0.600          C  
ATOM  23826  CZ2 TRP C1491      32.447 -14.313 -30.644  1.00  0.600          C  
ATOM  23827  CZ3 TRP C1491      34.053 -12.555 -30.443  1.00  0.600          C  
ATOM  23828  CH2 TRP C1491      33.591 -13.784 -30.084  1.00  0.600          C  
ATOM  23829  H   TRP C1491      31.192  -7.904 -34.386  1.00  0.500          H  
ATOM  23830  HA  TRP C1491      29.545  -9.652 -32.746  1.00  0.520          H  
ATOM  23831 1HB  TRP C1491      30.895 -10.515 -34.648  1.00  0.720          H  
ATOM  23832 2HB  TRP C1491      32.362 -10.113 -33.808  1.00  0.720          H  
ATOM  23833  HD1 TRP C1491      29.490 -12.695 -33.750  1.00  0.720          H  
ATOM  23834  HE1 TRP C1491      30.061 -14.681 -32.181  1.00  0.720          H  
ATOM  23835  HE3 TRP C1491      33.781 -10.808 -31.667  1.00  0.720          H  
ATOM  23836  HZ2 TRP C1491      32.088 -15.290 -30.334  1.00  0.720          H  
ATOM  23837  HZ3 TRP C1491      34.949 -12.147 -29.986  1.00  0.720          H  
ATOM  23838  HH2 TRP C1491      34.132 -14.360 -29.333  1.00  0.720          H  
ATOM  23839  N   LYS C1492      30.597  -9.794 -30.531  1.00  0.420          N  
ATOM  23840  CA  LYS C1492      31.135  -9.849 -29.191  1.00  0.420          C  
ATOM  23841  C   LYS C1492      30.894 -11.264 -28.666  1.00  0.440          C  
ATOM  23842  O   LYS C1492      29.981 -11.919 -29.157  1.00  0.440          O  
ATOM  23843  CB  LYS C1492      30.469  -8.795 -28.321  1.00  0.590          C  
ATOM  23844  CG  LYS C1492      30.726  -7.353 -28.764  1.00  0.590          C  
ATOM  23845  CD  LYS C1492      30.091  -6.400 -27.800  1.00  0.590          C  
ATOM  23846  CE  LYS C1492      30.268  -4.963 -28.181  1.00  0.590          C  
ATOM  23847  NZ  LYS C1492      29.633  -4.067 -27.163  1.00  0.590          N  
ATOM  23848  H   LYS C1492      29.697 -10.209 -30.726  1.00  0.500          H  
ATOM  23849  HA  LYS C1492      32.194  -9.636 -29.251  1.00  0.500          H  
ATOM  23850 1HB  LYS C1492      29.392  -8.945 -28.349  1.00  0.710          H  
ATOM  23851 2HB  LYS C1492      30.788  -8.901 -27.285  1.00  0.710          H  
ATOM  23852 1HG  LYS C1492      31.798  -7.169 -28.826  1.00  0.710          H  
ATOM  23853 2HG  LYS C1492      30.290  -7.188 -29.750  1.00  0.710          H  
ATOM  23854 1HD  LYS C1492      29.022  -6.609 -27.751  1.00  0.710          H  
ATOM  23855 2HD  LYS C1492      30.518  -6.552 -26.810  1.00  0.710          H  
ATOM  23856 1HE  LYS C1492      31.330  -4.732 -28.251  1.00  0.710          H  
ATOM  23857 2HE  LYS C1492      29.804  -4.788 -29.153  1.00  0.710          H  
ATOM  23858 1HZ  LYS C1492      29.756  -3.104 -27.429  1.00  0.710          H  
ATOM  23859 2HZ  LYS C1492      28.642  -4.275 -27.091  1.00  0.710          H  
ATOM  23860 3HZ  LYS C1492      30.064  -4.226 -26.259  1.00  0.710          H  
ATOM  23861  N   PRO C1493      31.696 -11.792 -27.727  1.00  0.460          N  
ATOM  23862  CA  PRO C1493      31.479 -13.079 -27.092  1.00  0.480          C  
ATOM  23863  C   PRO C1493      30.119 -13.124 -26.417  1.00  0.450          C  
ATOM  23864  O   PRO C1493      29.740 -12.176 -25.746  1.00  0.460          O  
ATOM  23865  CB  PRO C1493      32.597 -13.126 -26.041  1.00  0.720          C  
ATOM  23866  CG  PRO C1493      33.671 -12.213 -26.580  1.00  0.720          C  
ATOM  23867  CD  PRO C1493      32.918 -11.093 -27.271  1.00  0.720          C  
ATOM  23868  HA  PRO C1493      31.577 -13.882 -27.836  1.00  0.580          H  
ATOM  23869 1HB  PRO C1493      32.209 -12.786 -25.066  1.00  0.860          H  
ATOM  23870 2HB  PRO C1493      32.943 -14.158 -25.904  1.00  0.860          H  
ATOM  23871 1HG  PRO C1493      34.298 -11.846 -25.749  1.00  0.860          H  
ATOM  23872 2HG  PRO C1493      34.335 -12.764 -27.254  1.00  0.860          H  
ATOM  23873 1HD  PRO C1493      32.667 -10.289 -26.562  1.00  0.860          H  
ATOM  23874 2HD  PRO C1493      33.541 -10.751 -28.097  1.00  0.860          H  
ATOM  23875  N   LYS C1494      29.438 -14.255 -26.497  1.00  0.440          N  
ATOM  23876  CA  LYS C1494      28.135 -14.403 -25.855  1.00  0.420          C  
ATOM  23877  C   LYS C1494      28.236 -14.349 -24.324  1.00  0.400          C  
ATOM  23878  O   LYS C1494      27.507 -13.625 -23.639  1.00  0.400          O  
ATOM  23879  CB  LYS C1494      27.500 -15.723 -26.296  1.00  0.600          C  
ATOM  23880  CG  LYS C1494      26.133 -15.979 -25.745  1.00  0.600          C  
ATOM  23881  CD  LYS C1494      25.540 -17.271 -26.280  1.00  0.600          C  
ATOM  23882  CE  LYS C1494      24.205 -17.523 -25.638  1.00  0.600          C  
ATOM  23883  NZ  LYS C1494      23.595 -18.821 -26.033  1.00  0.600          N  
ATOM  23884  H   LYS C1494      29.802 -15.011 -27.060  1.00  0.530          H  
ATOM  23885  HA  LYS C1494      27.496 -13.579 -26.177  1.00  0.500          H  
ATOM  23886 1HB  LYS C1494      27.432 -15.747 -27.380  1.00  0.720          H  
ATOM  23887 2HB  LYS C1494      28.137 -16.551 -25.993  1.00  0.720          H  
ATOM  23888 1HG  LYS C1494      26.175 -16.030 -24.658  1.00  0.720          H  
ATOM  23889 2HG  LYS C1494      25.489 -15.159 -26.025  1.00  0.720          H  
ATOM  23890 1HD  LYS C1494      25.406 -17.201 -27.366  1.00  0.720          H  
ATOM  23891 2HD  LYS C1494      26.207 -18.106 -26.066  1.00  0.720          H  
ATOM  23892 1HE  LYS C1494      24.342 -17.526 -24.570  1.00  0.720          H  
ATOM  23893 2HE  LYS C1494      23.535 -16.719 -25.902  1.00  0.720          H  
ATOM  23894 1HZ  LYS C1494      22.717 -18.929 -25.519  1.00  0.720          H  
ATOM  23895 2HZ  LYS C1494      23.409 -18.889 -27.028  1.00  0.720          H  
ATOM  23896 3HZ  LYS C1494      24.223 -19.568 -25.765  1.00  0.720          H  
ATOM  23897  N   ARG C1495      29.179 -15.103 -23.769  1.00  0.440          N  
ATOM  23898  CA  ARG C1495      29.290 -15.231 -22.315  1.00  0.470          C  
ATOM  23899  C   ARG C1495      29.519 -13.919 -21.544  1.00  0.480          C  
ATOM  23900  O   ARG C1495      29.202 -13.855 -20.355  1.00  0.560          O  
ATOM  23901  CB  ARG C1495      30.397 -16.211 -21.961  1.00  0.650          C  
ATOM  23902  CG  ARG C1495      31.807 -15.741 -22.273  1.00  0.650          C  
ATOM  23903  CD  ARG C1495      32.807 -16.808 -22.084  1.00  0.650          C  
ATOM  23904  NE  ARG C1495      32.936 -17.170 -20.681  1.00  0.650          N  
ATOM  23905  CZ  ARG C1495      33.646 -18.219 -20.205  1.00  0.650          C  
ATOM  23906  NH1 ARG C1495      34.304 -19.017 -21.029  1.00  0.650          N  
ATOM  23907  NH2 ARG C1495      33.678 -18.446 -18.901  1.00  0.650          N  
ATOM  23908  H   ARG C1495      29.785 -15.639 -24.371  1.00  0.530          H  
ATOM  23909  HA  ARG C1495      28.352 -15.657 -21.957  1.00  0.560          H  
ATOM  23910 1HB  ARG C1495      30.349 -16.429 -20.896  1.00  0.780          H  
ATOM  23911 2HB  ARG C1495      30.234 -17.147 -22.491  1.00  0.780          H  
ATOM  23912 1HG  ARG C1495      31.876 -15.344 -23.284  1.00  0.780          H  
ATOM  23913 2HG  ARG C1495      32.061 -14.974 -21.553  1.00  0.780          H  
ATOM  23914 1HD  ARG C1495      32.501 -17.690 -22.644  1.00  0.780          H  
ATOM  23915 2HD  ARG C1495      33.776 -16.460 -22.441  1.00  0.780          H  
ATOM  23916  HE  ARG C1495      32.447 -16.574 -19.994  1.00  0.780          H  
ATOM  23917 1HH1 ARG C1495      34.285 -18.848 -22.022  1.00  0.780          H  
ATOM  23918 2HH1 ARG C1495      34.832 -19.797 -20.664  1.00  0.780          H  
ATOM  23919 1HH2 ARG C1495      33.166 -17.835 -18.272  1.00  0.780          H  
ATOM  23920 2HH2 ARG C1495      34.202 -19.225 -18.533  1.00  0.780          H  
ATOM  23921  N   THR C1496      30.061 -12.870 -22.190  1.00  0.470          N  
ATOM  23922  CA  THR C1496      30.287 -11.614 -21.482  1.00  0.500          C  
ATOM  23923  C   THR C1496      29.224 -10.563 -21.819  1.00  0.440          C  
ATOM  23924  O   THR C1496      29.272  -9.449 -21.290  1.00  0.430          O  
ATOM  23925  CB  THR C1496      31.678 -11.012 -21.803  1.00  0.690          C  
ATOM  23926  OG1 THR C1496      31.768 -10.680 -23.194  1.00  0.690          O  
ATOM  23927  CG2 THR C1496      32.750 -12.016 -21.498  1.00  0.690          C  
ATOM  23928  H   THR C1496      30.336 -12.921 -23.166  1.00  0.560          H  
ATOM  23929  HA  THR C1496      30.239 -11.808 -20.409  1.00  0.600          H  
ATOM  23930  HB  THR C1496      31.834 -10.116 -21.202  1.00  0.830          H  
ATOM  23931  HG1 THR C1496      31.290  -9.854 -23.363  1.00  0.830          H  
ATOM  23932 1HG2 THR C1496      33.724 -11.584 -21.722  1.00  0.830          H  
ATOM  23933 2HG2 THR C1496      32.701 -12.283 -20.451  1.00  0.830          H  
ATOM  23934 3HG2 THR C1496      32.603 -12.888 -22.107  1.00  0.830          H  
ATOM  23935  N   GLU C1497      28.297 -10.894 -22.726  1.00  0.430          N  
ATOM  23936  CA  GLU C1497      27.249  -9.972 -23.183  1.00  0.400          C  
ATOM  23937  C   GLU C1497      25.880 -10.285 -22.618  1.00  0.390          C  
ATOM  23938  O   GLU C1497      25.119  -9.381 -22.265  1.00  0.400          O  
ATOM  23939  CB  GLU C1497      27.171  -9.958 -24.704  1.00  0.570          C  
ATOM  23940  CG  GLU C1497      28.349  -9.330 -25.368  1.00  0.570          C  
ATOM  23941  CD  GLU C1497      28.357  -7.813 -25.233  1.00  0.570          C  
ATOM  23942  OE1 GLU C1497      27.424  -7.177 -25.686  1.00  0.570          O  
ATOM  23943  OE2 GLU C1497      29.288  -7.290 -24.676  1.00  0.570          O  
ATOM  23944  H   GLU C1497      28.287 -11.851 -23.080  1.00  0.520          H  
ATOM  23945  HA  GLU C1497      27.520  -8.968 -22.856  1.00  0.480          H  
ATOM  23946 1HB  GLU C1497      27.109 -10.990 -25.063  1.00  0.690          H  
ATOM  23947 2HB  GLU C1497      26.283  -9.456 -25.022  1.00  0.690          H  
ATOM  23948 1HG  GLU C1497      29.264  -9.730 -24.931  1.00  0.690          H  
ATOM  23949 2HG  GLU C1497      28.333  -9.609 -26.412  1.00  0.690          H  
ATOM  23950  N   VAL C1498      25.559 -11.567 -22.537  1.00  0.400          N  
ATOM  23951  CA  VAL C1498      24.255 -11.981 -22.057  1.00  0.400          C  
ATOM  23952  C   VAL C1498      24.346 -12.778 -20.778  1.00  0.400          C  
ATOM  23953  O   VAL C1498      25.259 -13.574 -20.576  1.00  0.460          O  
ATOM  23954  CB  VAL C1498      23.467 -12.735 -23.147  1.00  0.560          C  
ATOM  23955  CG1 VAL C1498      23.083 -11.784 -24.206  1.00  0.560          C  
ATOM  23956  CG2 VAL C1498      24.309 -13.797 -23.790  1.00  0.560          C  
ATOM  23957  H   VAL C1498      26.235 -12.270 -22.846  1.00  0.480          H  
ATOM  23958  HA  VAL C1498      23.681 -11.083 -21.833  1.00  0.480          H  
ATOM  23959  HB  VAL C1498      22.580 -13.173 -22.703  1.00  0.670          H  
ATOM  23960 1HG1 VAL C1498      22.526 -12.292 -24.986  1.00  0.670          H  
ATOM  23961 2HG1 VAL C1498      22.471 -11.013 -23.761  1.00  0.670          H  
ATOM  23962 3HG1 VAL C1498      23.977 -11.345 -24.621  1.00  0.670          H  
ATOM  23963 1HG2 VAL C1498      23.722 -14.301 -24.551  1.00  0.670          H  
ATOM  23964 2HG2 VAL C1498      25.171 -13.339 -24.253  1.00  0.670          H  
ATOM  23965 3HG2 VAL C1498      24.639 -14.513 -23.057  1.00  0.670          H  
ATOM  23966  N   CYS C1499      23.376 -12.529 -19.913  1.00  0.440          N  
ATOM  23967  CA  CYS C1499      23.307 -13.166 -18.614  1.00  0.430          C  
ATOM  23968  C   CYS C1499      21.840 -13.420 -18.269  1.00  0.500          C  
ATOM  23969  O   CYS C1499      20.970 -12.598 -18.567  1.00  0.670          O  
ATOM  23970  CB  CYS C1499      23.985 -12.286 -17.559  1.00  0.610          C  
ATOM  23971  SG  CYS C1499      24.251 -13.070 -15.932  1.00  0.610          S  
ATOM  23972  H   CYS C1499      22.668 -11.856 -20.170  1.00  0.530          H  
ATOM  23973  HA  CYS C1499      23.828 -14.114 -18.655  1.00  0.520          H  
ATOM  23974 1HB  CYS C1499      24.951 -11.959 -17.939  1.00  0.730          H  
ATOM  23975 2HB  CYS C1499      23.380 -11.391 -17.398  1.00  0.730          H  
ATOM  23976  N   SER C1500      21.572 -14.596 -17.718  1.00  0.440          N  
ATOM  23977  CA  SER C1500      20.226 -15.041 -17.350  1.00  0.460          C  
ATOM  23978  C   SER C1500      19.667 -14.364 -16.105  1.00  0.430          C  
ATOM  23979  O   SER C1500      18.458 -14.427 -15.863  1.00  0.460          O  
ATOM  23980  CB  SER C1500      20.245 -16.533 -17.172  1.00  0.640          C  
ATOM  23981  OG  SER C1500      21.000 -16.886 -16.064  1.00  0.640          O  
ATOM  23982  H   SER C1500      22.375 -15.200 -17.515  1.00  0.530          H  
ATOM  23983  HA  SER C1500      19.562 -14.808 -18.182  1.00  0.550          H  
ATOM  23984 1HB  SER C1500      19.234 -16.918 -17.070  1.00  0.760          H  
ATOM  23985 2HB  SER C1500      20.680 -16.984 -18.063  1.00  0.760          H  
ATOM  23986  HG  SER C1500      21.461 -17.708 -16.339  1.00  0.760          H  
ATOM  23987  N   LEU C1501      20.541 -13.715 -15.350  1.00  0.410          N  
ATOM  23988  CA  LEU C1501      20.236 -12.996 -14.124  1.00  0.370          C  
ATOM  23989  C   LEU C1501      20.701 -11.555 -14.200  1.00  0.390          C  
ATOM  23990  O   LEU C1501      21.698 -11.231 -14.832  1.00  0.440          O  
ATOM  23991  CB  LEU C1501      20.877 -13.711 -12.928  1.00  0.530          C  
ATOM  23992  CG  LEU C1501      20.305 -15.121 -12.561  1.00  0.530          C  
ATOM  23993  CD1 LEU C1501      21.196 -15.803 -11.595  1.00  0.530          C  
ATOM  23994  CD2 LEU C1501      18.939 -14.950 -11.880  1.00  0.530          C  
ATOM  23995  H   LEU C1501      21.506 -13.745 -15.652  1.00  0.490          H  
ATOM  23996  HA  LEU C1501      19.160 -12.981 -13.997  1.00  0.440          H  
ATOM  23997 1HB  LEU C1501      21.932 -13.830 -13.150  1.00  0.640          H  
ATOM  23998 2HB  LEU C1501      20.783 -13.075 -12.067  1.00  0.640          H  
ATOM  23999  HG  LEU C1501      20.205 -15.737 -13.458  1.00  0.640          H  
ATOM  24000 1HD1 LEU C1501      20.750 -16.742 -11.350  1.00  0.640          H  
ATOM  24001 2HD1 LEU C1501      22.159 -15.968 -12.053  1.00  0.640          H  
ATOM  24002 3HD1 LEU C1501      21.303 -15.201 -10.692  1.00  0.640          H  
ATOM  24003 1HD2 LEU C1501      18.537 -15.928 -11.611  1.00  0.640          H  
ATOM  24004 2HD2 LEU C1501      19.043 -14.341 -10.977  1.00  0.640          H  
ATOM  24005 3HD2 LEU C1501      18.259 -14.469 -12.556  1.00  0.640          H  
ATOM  24006  N   VAL C1502      19.944 -10.679 -13.583  1.00  0.390          N  
ATOM  24007  CA  VAL C1502      20.288  -9.271 -13.547  1.00  0.420          C  
ATOM  24008  C   VAL C1502      20.235  -8.724 -12.124  1.00  0.420          C  
ATOM  24009  O   VAL C1502      19.336  -9.044 -11.347  1.00  0.410          O  
ATOM  24010  CB  VAL C1502      19.410  -8.512 -14.573  1.00  0.580          C  
ATOM  24011  CG1 VAL C1502      17.960  -8.756 -14.304  1.00  0.580          C  
ATOM  24012  CG2 VAL C1502      19.704  -7.020 -14.513  1.00  0.580          C  
ATOM  24013  H   VAL C1502      19.113 -11.030 -13.099  1.00  0.470          H  
ATOM  24014  HA  VAL C1502      21.319  -9.169 -13.891  1.00  0.500          H  
ATOM  24015  HB  VAL C1502      19.633  -8.890 -15.571  1.00  0.690          H  
ATOM  24016 1HG1 VAL C1502      17.353  -8.230 -15.037  1.00  0.690          H  
ATOM  24017 2HG1 VAL C1502      17.745  -9.819 -14.351  1.00  0.690          H  
ATOM  24018 3HG1 VAL C1502      17.752  -8.397 -13.330  1.00  0.690          H  
ATOM  24019 1HG2 VAL C1502      19.094  -6.506 -15.253  1.00  0.690          H  
ATOM  24020 2HG2 VAL C1502      19.469  -6.623 -13.521  1.00  0.690          H  
ATOM  24021 3HG2 VAL C1502      20.758  -6.848 -14.732  1.00  0.690          H  
ATOM  24022  N   LYS C1503      21.225  -7.928 -11.744  1.00  0.440          N  
ATOM  24023  CA  LYS C1503      21.220  -7.402 -10.386  1.00  0.440          C  
ATOM  24024  C   LYS C1503      19.955  -6.614 -10.100  1.00  0.450          C  
ATOM  24025  O   LYS C1503      19.566  -5.739 -10.874  1.00  0.500          O  
ATOM  24026  CB  LYS C1503      22.460  -6.538 -10.149  1.00  0.620          C  
ATOM  24027  CG  LYS C1503      22.572  -5.923  -8.740  1.00  0.620          C  
ATOM  24028  CD  LYS C1503      22.130  -4.439  -8.715  1.00  0.620          C  
ATOM  24029  CE  LYS C1503      23.232  -3.522  -9.268  1.00  0.620          C  
ATOM  24030  NZ  LYS C1503      22.787  -2.090  -9.397  1.00  0.620          N  
ATOM  24031  H   LYS C1503      21.961  -7.680 -12.396  1.00  0.530          H  
ATOM  24032  HA  LYS C1503      21.248  -8.232  -9.684  1.00  0.530          H  
ATOM  24033 1HB  LYS C1503      23.357  -7.135 -10.316  1.00  0.740          H  
ATOM  24034 2HB  LYS C1503      22.470  -5.745 -10.887  1.00  0.740          H  
ATOM  24035 1HG  LYS C1503      21.966  -6.490  -8.027  1.00  0.740          H  
ATOM  24036 2HG  LYS C1503      23.608  -5.979  -8.419  1.00  0.740          H  
ATOM  24037 1HD  LYS C1503      21.229  -4.289  -9.302  1.00  0.740          H  
ATOM  24038 2HD  LYS C1503      21.910  -4.158  -7.689  1.00  0.740          H  
ATOM  24039 1HE  LYS C1503      24.073  -3.572  -8.594  1.00  0.740          H  
ATOM  24040 2HE  LYS C1503      23.551  -3.870 -10.243  1.00  0.740          H  
ATOM  24041 1HZ  LYS C1503      23.562  -1.542  -9.747  1.00  0.740          H  
ATOM  24042 2HZ  LYS C1503      22.012  -2.038 -10.044  1.00  0.740          H  
ATOM  24043 3HZ  LYS C1503      22.494  -1.711  -8.506  1.00  0.740          H  
ATOM  24044  N   TRP C1504      19.332  -6.922  -8.967  1.00  0.420          N  
ATOM  24045  CA  TRP C1504      18.139  -6.260  -8.480  1.00  0.440          C  
ATOM  24046  C   TRP C1504      18.509  -5.187  -7.446  1.00  0.470          C  
ATOM  24047  O   TRP C1504      18.207  -4.002  -7.632  1.00  0.530          O  
ATOM  24048  CB  TRP C1504      17.139  -7.324  -7.968  1.00  0.610          C  
ATOM  24049  CG  TRP C1504      15.866  -6.814  -7.372  1.00  0.610          C  
ATOM  24050  CD1 TRP C1504      14.846  -6.224  -8.025  1.00  0.610          C  
ATOM  24051  CD2 TRP C1504      15.438  -6.914  -5.999  1.00  0.610          C  
ATOM  24052  NE1 TRP C1504      13.852  -5.928  -7.169  1.00  0.610          N  
ATOM  24053  CE2 TRP C1504      14.186  -6.339  -5.929  1.00  0.610          C  
ATOM  24054  CE3 TRP C1504      16.009  -7.432  -4.855  1.00  0.610          C  
ATOM  24055  CZ2 TRP C1504      13.490  -6.252  -4.756  1.00  0.610          C  
ATOM  24056  CZ3 TRP C1504      15.320  -7.353  -3.662  1.00  0.610          C  
ATOM  24057  CH2 TRP C1504      14.090  -6.772  -3.610  1.00  0.610          C  
ATOM  24058  H   TRP C1504      19.705  -7.663  -8.386  1.00  0.500          H  
ATOM  24059  HA  TRP C1504      17.665  -5.758  -9.321  1.00  0.530          H  
ATOM  24060 1HB  TRP C1504      16.887  -7.987  -8.787  1.00  0.730          H  
ATOM  24061 2HB  TRP C1504      17.612  -7.934  -7.222  1.00  0.730          H  
ATOM  24062  HD1 TRP C1504      14.819  -6.000  -9.078  1.00  0.730          H  
ATOM  24063  HE1 TRP C1504      12.971  -5.463  -7.437  1.00  0.730          H  
ATOM  24064  HE3 TRP C1504      16.970  -7.873  -4.907  1.00  0.730          H  
ATOM  24065  HZ2 TRP C1504      12.512  -5.798  -4.718  1.00  0.730          H  
ATOM  24066  HZ3 TRP C1504      15.789  -7.761  -2.768  1.00  0.730          H  
ATOM  24067  HH2 TRP C1504      13.569  -6.720  -2.656  1.00  0.730          H  
ATOM  24068  N   ARG C1505      19.155  -5.604  -6.348  1.00  0.440          N  
ATOM  24069  CA  ARG C1505      19.518  -4.679  -5.260  1.00  0.480          C  
ATOM  24070  C   ARG C1505      20.898  -4.925  -4.650  1.00  0.460          C  
ATOM  24071  O   ARG C1505      21.404  -6.050  -4.618  1.00  0.430          O  
ATOM  24072  CB  ARG C1505      18.480  -4.686  -4.126  1.00  0.660          C  
ATOM  24073  CG  ARG C1505      17.078  -4.171  -4.494  1.00  0.660          C  
ATOM  24074  CD  ARG C1505      17.043  -2.719  -4.736  1.00  0.660          C  
ATOM  24075  NE  ARG C1505      15.700  -2.245  -4.982  1.00  0.660          N  
ATOM  24076  CZ  ARG C1505      15.083  -2.256  -6.189  1.00  0.660          C  
ATOM  24077  NH1 ARG C1505      15.671  -2.744  -7.269  1.00  0.660          N  
ATOM  24078  NH2 ARG C1505      13.865  -1.758  -6.296  1.00  0.660          N  
ATOM  24079  H   ARG C1505      19.409  -6.594  -6.299  1.00  0.530          H  
ATOM  24080  HA  ARG C1505      19.543  -3.677  -5.680  1.00  0.580          H  
ATOM  24081 1HB  ARG C1505      18.364  -5.703  -3.754  1.00  0.790          H  
ATOM  24082 2HB  ARG C1505      18.847  -4.080  -3.295  1.00  0.790          H  
ATOM  24083 1HG  ARG C1505      16.746  -4.635  -5.389  1.00  0.790          H  
ATOM  24084 2HG  ARG C1505      16.378  -4.399  -3.692  1.00  0.790          H  
ATOM  24085 1HD  ARG C1505      17.428  -2.201  -3.862  1.00  0.790          H  
ATOM  24086 2HD  ARG C1505      17.649  -2.460  -5.593  1.00  0.790          H  
ATOM  24087  HE  ARG C1505      15.192  -1.851  -4.201  1.00  0.790          H  
ATOM  24088 1HH1 ARG C1505      16.622  -3.148  -7.244  1.00  0.790          H  
ATOM  24089 2HH1 ARG C1505      15.186  -2.736  -8.149  1.00  0.790          H  
ATOM  24090 1HH2 ARG C1505      13.407  -1.365  -5.487  1.00  0.790          H  
ATOM  24091 2HH2 ARG C1505      13.403  -1.755  -7.193  1.00  0.790          H  
ATOM  24092  N   GLU C1506      21.495  -3.847  -4.139  1.00  0.510          N  
ATOM  24093  CA  GLU C1506      22.776  -3.913  -3.440  1.00  0.520          C  
ATOM  24094  C   GLU C1506      22.531  -3.461  -2.012  1.00  0.540          C  
ATOM  24095  O   GLU C1506      22.037  -2.351  -1.803  1.00  0.580          O  
ATOM  24096  CB  GLU C1506      23.794  -2.943  -4.056  1.00  0.720          C  
ATOM  24097  CG  GLU C1506      24.086  -3.133  -5.519  1.00  0.720          C  
ATOM  24098  CD  GLU C1506      25.155  -2.147  -6.044  1.00  0.720          C  
ATOM  24099  OE1 GLU C1506      25.677  -1.396  -5.264  1.00  0.720          O  
ATOM  24100  OE2 GLU C1506      25.405  -2.126  -7.229  1.00  0.720          O  
ATOM  24101  H   GLU C1506      21.038  -2.949  -4.215  1.00  0.610          H  
ATOM  24102  HA  GLU C1506      23.157  -4.935  -3.434  1.00  0.620          H  
ATOM  24103 1HB  GLU C1506      23.448  -1.920  -3.918  1.00  0.870          H  
ATOM  24104 2HB  GLU C1506      24.740  -3.039  -3.522  1.00  0.870          H  
ATOM  24105 1HG  GLU C1506      24.388  -4.152  -5.683  1.00  0.870          H  
ATOM  24106 2HG  GLU C1506      23.166  -2.972  -6.064  1.00  0.870          H  
ATOM  24107  N   VAL C1507      22.837  -4.303  -1.031  1.00  0.530          N  
ATOM  24108  CA  VAL C1507      22.605  -3.908   0.349  1.00  0.570          C  
ATOM  24109  C   VAL C1507      23.897  -3.959   1.150  1.00  0.590          C  
ATOM  24110  O   VAL C1507      24.573  -4.989   1.257  1.00  0.580          O  
ATOM  24111  CB  VAL C1507      21.475  -4.752   0.974  1.00  0.780          C  
ATOM  24112  CG1 VAL C1507      21.253  -4.347   2.444  1.00  0.780          C  
ATOM  24113  CG2 VAL C1507      20.202  -4.526   0.159  1.00  0.780          C  
ATOM  24114  H   VAL C1507      23.240  -5.222  -1.244  1.00  0.640          H  
ATOM  24115  HA  VAL C1507      22.263  -2.872   0.359  1.00  0.680          H  
ATOM  24116  HB  VAL C1507      21.743  -5.806   0.947  1.00  0.940          H  
ATOM  24117 1HG1 VAL C1507      20.455  -4.930   2.874  1.00  0.940          H  
ATOM  24118 2HG1 VAL C1507      22.141  -4.517   3.004  1.00  0.940          H  
ATOM  24119 3HG1 VAL C1507      20.996  -3.304   2.499  1.00  0.940          H  
ATOM  24120 1HG2 VAL C1507      19.406  -5.096   0.568  1.00  0.940          H  
ATOM  24121 2HG2 VAL C1507      19.937  -3.468   0.185  1.00  0.940          H  
ATOM  24122 3HG2 VAL C1507      20.356  -4.829  -0.871  1.00  0.940          H  
ATOM  24123  N   GLU C1508      24.237  -2.806   1.719  1.00  0.640          N  
ATOM  24124  CA  GLU C1508      25.474  -2.621   2.461  1.00  0.680          C  
ATOM  24125  C   GLU C1508      25.479  -3.175   3.870  1.00  0.670          C  
ATOM  24126  O   GLU C1508      26.530  -3.215   4.499  1.00  0.680          O  
ATOM  24127  CB  GLU C1508      25.838  -1.130   2.515  1.00  0.940          C  
ATOM  24128  CG  GLU C1508      24.966  -0.246   3.447  1.00  0.940          C  
ATOM  24129  CD  GLU C1508      23.686   0.232   2.831  1.00  0.940          C  
ATOM  24130  OE1 GLU C1508      23.200  -0.421   1.936  1.00  0.940          O  
ATOM  24131  OE2 GLU C1508      23.189   1.244   3.254  1.00  0.940          O  
ATOM  24132  H   GLU C1508      23.612  -2.001   1.588  1.00  0.770          H  
ATOM  24133  HA  GLU C1508      26.252  -3.142   1.920  1.00  0.820          H  
ATOM  24134 1HB  GLU C1508      26.863  -1.034   2.856  1.00  1.120          H  
ATOM  24135 2HB  GLU C1508      25.791  -0.709   1.510  1.00  1.120          H  
ATOM  24136 1HG  GLU C1508      24.732  -0.779   4.361  1.00  1.120          H  
ATOM  24137 2HG  GLU C1508      25.553   0.621   3.727  1.00  1.120          H  
ATOM  24138  N   ASP C1509      24.323  -3.560   4.382  1.00  0.670          N  
ATOM  24139  CA  ASP C1509      24.223  -4.068   5.742  1.00  0.670          C  
ATOM  24140  C   ASP C1509      23.088  -5.091   5.791  1.00  0.650          C  
ATOM  24141  O   ASP C1509      21.900  -4.747   5.826  1.00  0.660          O  
ATOM  24142  CB  ASP C1509      24.026  -2.880   6.711  1.00  0.940          C  
ATOM  24143  CG  ASP C1509      24.059  -3.206   8.248  1.00  0.940          C  
ATOM  24144  OD1 ASP C1509      24.100  -4.343   8.619  1.00  0.940          O  
ATOM  24145  OD2 ASP C1509      24.075  -2.255   9.039  1.00  0.940          O  
ATOM  24146  H   ASP C1509      23.503  -3.491   3.801  1.00  0.800          H  
ATOM  24147  HA  ASP C1509      25.152  -4.583   5.999  1.00  0.800          H  
ATOM  24148 1HB  ASP C1509      24.816  -2.153   6.521  1.00  1.130          H  
ATOM  24149 2HB  ASP C1509      23.088  -2.390   6.467  1.00  1.130          H  
ATOM  24150  N   VAL C1510      23.492  -6.354   5.716  1.00  0.610          N  
ATOM  24151  CA  VAL C1510      22.615  -7.507   5.629  1.00  0.580          C  
ATOM  24152  C   VAL C1510      22.859  -8.444   6.784  1.00  0.590          C  
ATOM  24153  O   VAL C1510      24.003  -8.789   7.088  1.00  0.620          O  
ATOM  24154  CB  VAL C1510      22.879  -8.272   4.319  1.00  0.820          C  
ATOM  24155  CG1 VAL C1510      21.963  -9.524   4.202  1.00  0.820          C  
ATOM  24156  CG2 VAL C1510      22.679  -7.348   3.211  1.00  0.820          C  
ATOM  24157  H   VAL C1510      24.501  -6.520   5.689  1.00  0.730          H  
ATOM  24158  HA  VAL C1510      21.581  -7.167   5.655  1.00  0.700          H  
ATOM  24159  HB  VAL C1510      23.910  -8.619   4.304  1.00  0.990          H  
ATOM  24160 1HG1 VAL C1510      22.177 -10.038   3.268  1.00  0.990          H  
ATOM  24161 2HG1 VAL C1510      22.142 -10.209   5.029  1.00  0.990          H  
ATOM  24162 3HG1 VAL C1510      20.913  -9.211   4.214  1.00  0.990          H  
ATOM  24163 1HG2 VAL C1510      22.868  -7.821   2.304  1.00  0.990          H  
ATOM  24164 2HG2 VAL C1510      21.675  -7.005   3.240  1.00  0.990          H  
ATOM  24165 3HG2 VAL C1510      23.360  -6.508   3.305  1.00  0.990          H  
ATOM  24166  N   VAL C1511      21.797  -8.860   7.448  1.00  0.580          N  
ATOM  24167  CA  VAL C1511      21.988  -9.776   8.556  1.00  0.600          C  
ATOM  24168  C   VAL C1511      21.389 -11.151   8.316  1.00  0.560          C  
ATOM  24169  O   VAL C1511      20.198 -11.293   8.043  1.00  0.560          O  
ATOM  24170  CB  VAL C1511      21.442  -9.160   9.847  1.00  0.830          C  
ATOM  24171  CG1 VAL C1511      21.581 -10.132  10.973  1.00  0.830          C  
ATOM  24172  CG2 VAL C1511      22.240  -7.898  10.157  1.00  0.830          C  
ATOM  24173  H   VAL C1511      20.871  -8.519   7.164  1.00  0.700          H  
ATOM  24174  HA  VAL C1511      23.057  -9.910   8.700  1.00  0.720          H  
ATOM  24175  HB  VAL C1511      20.389  -8.919   9.728  1.00  1.000          H  
ATOM  24176 1HG1 VAL C1511      21.202  -9.671  11.883  1.00  1.000          H  
ATOM  24177 2HG1 VAL C1511      21.014 -11.036  10.767  1.00  1.000          H  
ATOM  24178 3HG1 VAL C1511      22.636 -10.380  11.089  1.00  1.000          H  
ATOM  24179 1HG2 VAL C1511      21.873  -7.446  11.074  1.00  1.000          H  
ATOM  24180 2HG2 VAL C1511      23.292  -8.156  10.276  1.00  1.000          H  
ATOM  24181 3HG2 VAL C1511      22.140  -7.181   9.341  1.00  1.000          H  
ATOM  24182  N   ARG C1512      22.229 -12.172   8.438  1.00  0.540          N  
ATOM  24183  CA  ARG C1512      21.799 -13.541   8.247  1.00  0.510          C  
ATOM  24184  C   ARG C1512      21.430 -14.144   9.614  1.00  0.540          C  
ATOM  24185  O   ARG C1512      22.120 -13.944  10.623  1.00  0.580          O  
ATOM  24186  CB  ARG C1512      22.862 -14.356   7.526  1.00  0.730          C  
ATOM  24187  CG  ARG C1512      22.441 -15.755   7.079  1.00  0.730          C  
ATOM  24188  CD  ARG C1512      23.553 -16.433   6.374  1.00  0.730          C  
ATOM  24189  NE  ARG C1512      24.598 -16.804   7.291  1.00  0.730          N  
ATOM  24190  CZ  ARG C1512      25.841 -17.208   6.955  1.00  0.730          C  
ATOM  24191  NH1 ARG C1512      26.230 -17.305   5.698  1.00  0.730          N  
ATOM  24192  NH2 ARG C1512      26.685 -17.503   7.907  1.00  0.730          N  
ATOM  24193  H   ARG C1512      23.198 -11.966   8.676  1.00  0.650          H  
ATOM  24194  HA  ARG C1512      20.926 -13.534   7.612  1.00  0.610          H  
ATOM  24195 1HB  ARG C1512      23.168 -13.816   6.630  1.00  0.870          H  
ATOM  24196 2HB  ARG C1512      23.722 -14.456   8.138  1.00  0.870          H  
ATOM  24197 1HG  ARG C1512      22.170 -16.364   7.940  1.00  0.870          H  
ATOM  24198 2HG  ARG C1512      21.585 -15.679   6.405  1.00  0.870          H  
ATOM  24199 1HD  ARG C1512      23.197 -17.313   5.882  1.00  0.870          H  
ATOM  24200 2HD  ARG C1512      23.976 -15.755   5.643  1.00  0.870          H  
ATOM  24201  HE  ARG C1512      24.378 -16.764   8.278  1.00  0.870          H  
ATOM  24202 1HH1 ARG C1512      25.593 -17.090   4.952  1.00  0.870          H  
ATOM  24203 2HH1 ARG C1512      27.206 -17.615   5.473  1.00  0.870          H  
ATOM  24204 1HH2 ARG C1512      26.420 -17.440   8.876  1.00  0.870          H  
ATOM  24205 2HH2 ARG C1512      27.643 -17.783   7.671  1.00  0.870          H  
ATOM  24206  N   ASP C1513      20.342 -14.901   9.637  1.00  0.530          N  
ATOM  24207  CA  ASP C1513      19.821 -15.524  10.854  1.00  0.580          C  
ATOM  24208  C   ASP C1513      19.325 -16.968  10.625  1.00  0.550          C  
ATOM  24209  O   ASP C1513      18.397 -17.191   9.839  1.00  0.520          O  
ATOM  24210  CB  ASP C1513      18.679 -14.652  11.382  1.00  0.790          C  
ATOM  24211  CG  ASP C1513      18.118 -15.104  12.685  1.00  0.790          C  
ATOM  24212  OD1 ASP C1513      18.624 -16.051  13.217  1.00  0.790          O  
ATOM  24213  OD2 ASP C1513      17.171 -14.502  13.136  1.00  0.790          O  
ATOM  24214  H   ASP C1513      19.811 -14.973   8.769  1.00  0.640          H  
ATOM  24215  HA  ASP C1513      20.617 -15.552  11.599  1.00  0.700          H  
ATOM  24216 1HB  ASP C1513      19.036 -13.636  11.491  1.00  0.950          H  
ATOM  24217 2HB  ASP C1513      17.881 -14.625  10.647  1.00  0.950          H  
ATOM  24218  N   GLU C1514      20.005 -17.970  11.202  1.00  0.590          N  
ATOM  24219  CA  GLU C1514      19.594 -19.355  10.969  1.00  0.610          C  
ATOM  24220  C   GLU C1514      18.472 -19.758  11.919  1.00  0.650          C  
ATOM  24221  O   GLU C1514      18.595 -19.653  13.141  1.00  0.700          O  
ATOM  24222  CB  GLU C1514      20.760 -20.329  11.109  1.00  0.850          C  
ATOM  24223  CG  GLU C1514      20.386 -21.775  10.741  1.00  0.850          C  
ATOM  24224  CD  GLU C1514      21.536 -22.711  10.785  1.00  0.850          C  
ATOM  24225  OE1 GLU C1514      22.633 -22.264  11.017  1.00  0.850          O  
ATOM  24226  OE2 GLU C1514      21.327 -23.884  10.582  1.00  0.850          O  
ATOM  24227  H   GLU C1514      20.753 -17.768  11.855  1.00  0.710          H  
ATOM  24228  HA  GLU C1514      19.204 -19.437   9.960  1.00  0.730          H  
ATOM  24229 1HB  GLU C1514      21.586 -19.998  10.500  1.00  1.020          H  
ATOM  24230 2HB  GLU C1514      21.102 -20.332  12.142  1.00  1.020          H  
ATOM  24231 1HG  GLU C1514      19.628 -22.134  11.435  1.00  1.020          H  
ATOM  24232 2HG  GLU C1514      19.949 -21.785   9.738  1.00  1.020          H  
ATOM  24233  N   TYR C1515      17.389 -20.252  11.336  1.00  0.650          N  
ATOM  24234  CA  TYR C1515      16.195 -20.636  12.067  1.00  0.750          C  
ATOM  24235  C   TYR C1515      15.454 -21.788  11.404  1.00  0.680          C  
ATOM  24236  O   TYR C1515      15.249 -21.786  10.195  1.00  0.620          O  
ATOM  24237  CB  TYR C1515      15.268 -19.425  12.113  1.00  1.010          C  
ATOM  24238  CG  TYR C1515      13.950 -19.639  12.772  1.00  1.010          C  
ATOM  24239  CD1 TYR C1515      13.785 -19.441  14.122  1.00  1.010          C  
ATOM  24240  CD2 TYR C1515      12.890 -20.048  11.999  1.00  1.010          C  
ATOM  24241  CE1 TYR C1515      12.539 -19.637  14.682  1.00  1.010          C  
ATOM  24242  CE2 TYR C1515      11.665 -20.253  12.549  1.00  1.010          C  
ATOM  24243  CZ  TYR C1515      11.477 -20.040  13.879  1.00  1.010          C  
ATOM  24244  OH  TYR C1515      10.236 -20.239  14.424  1.00  1.010          O  
ATOM  24245  H   TYR C1515      17.399 -20.317  10.316  1.00  0.780          H  
ATOM  24246  HA  TYR C1515      16.482 -20.938  13.073  1.00  0.900          H  
ATOM  24247 1HB  TYR C1515      15.776 -18.605  12.626  1.00  1.210          H  
ATOM  24248 2HB  TYR C1515      15.081 -19.097  11.098  1.00  1.210          H  
ATOM  24249  HD1 TYR C1515      14.625 -19.121  14.740  1.00  1.210          H  
ATOM  24250  HD2 TYR C1515      13.033 -20.212  10.929  1.00  1.210          H  
ATOM  24251  HE1 TYR C1515      12.381 -19.472  15.750  1.00  1.210          H  
ATOM  24252  HE2 TYR C1515      10.833 -20.576  11.923  1.00  1.210          H  
ATOM  24253  HH  TYR C1515      10.133 -19.655  15.214  1.00  1.210          H  
ATOM  24254  N   ALA C1516      15.045 -22.793  12.177  1.00  0.720          N  
ATOM  24255  CA  ALA C1516      14.258 -23.906  11.628  1.00  0.700          C  
ATOM  24256  C   ALA C1516      14.873 -24.483  10.350  1.00  0.690          C  
ATOM  24257  O   ALA C1516      14.163 -24.719   9.369  1.00  1.120          O  
ATOM  24258  CB  ALA C1516      12.835 -23.467  11.345  1.00  0.990          C  
ATOM  24259  H   ALA C1516      15.249 -22.766  13.167  1.00  0.860          H  
ATOM  24260  HA  ALA C1516      14.240 -24.701  12.375  1.00  0.840          H  
ATOM  24261 1HB  ALA C1516      12.261 -24.316  10.975  1.00  1.190          H  
ATOM  24262 2HB  ALA C1516      12.381 -23.098  12.262  1.00  1.190          H  
ATOM  24263 3HB  ALA C1516      12.834 -22.681  10.592  1.00  1.190          H  
ATOM  24264  N   HIS C1517      16.182 -24.697  10.382  1.00  0.900          N  
ATOM  24265  CA  HIS C1517      16.992 -25.275   9.310  1.00  0.970          C  
ATOM  24266  C   HIS C1517      17.011 -24.497   7.992  1.00  0.790          C  
ATOM  24267  O   HIS C1517      17.325 -25.077   6.948  1.00  0.840          O  
ATOM  24268  CB  HIS C1517      16.516 -26.703   9.040  1.00  1.330          C  
ATOM  24269  CG  HIS C1517      16.502 -27.543  10.275  1.00  1.330          C  
ATOM  24270  ND1 HIS C1517      17.655 -27.973  10.905  1.00  1.330          N  
ATOM  24271  CD2 HIS C1517      15.471 -28.010  11.012  1.00  1.330          C  
ATOM  24272  CE1 HIS C1517      17.326 -28.678  11.974  1.00  1.330          C  
ATOM  24273  NE2 HIS C1517      16.008 -28.712  12.062  1.00  1.330          N  
ATOM  24274  H   HIS C1517      16.656 -24.447  11.236  1.00  1.080          H  
ATOM  24275  HA  HIS C1517      18.024 -25.331   9.654  1.00  1.160          H  
ATOM  24276 1HB  HIS C1517      15.516 -26.693   8.609  1.00  1.600          H  
ATOM  24277 2HB  HIS C1517      17.177 -27.175   8.315  1.00  1.600          H  
ATOM  24278  HD1 HIS C1517      18.574 -27.981  10.503  1.00  1.600          H  
ATOM  24279  HD2 HIS C1517      14.389 -27.916  10.910  1.00  1.600          H  
ATOM  24280  HE1 HIS C1517      18.097 -29.111  12.612  1.00  1.600          H  
ATOM  24281  N   ASN C1518      16.771 -23.192   8.065  1.00  0.660          N  
ATOM  24282  CA  ASN C1518      16.787 -22.270   6.936  1.00  0.560          C  
ATOM  24283  C   ASN C1518      17.469 -20.952   7.290  1.00  0.540          C  
ATOM  24284  O   ASN C1518      17.585 -20.577   8.460  1.00  0.550          O  
ATOM  24285  CB  ASN C1518      15.373 -22.045   6.459  1.00  0.820          C  
ATOM  24286  CG  ASN C1518      14.846 -23.215   5.691  1.00  0.820          C  
ATOM  24287  OD1 ASN C1518      15.097 -23.259   4.480  1.00  0.820          O  
ATOM  24288  ND2 ASN C1518      14.185 -24.162   6.327  1.00  0.820          N  
ATOM  24289  H   ASN C1518      16.465 -22.814   8.962  1.00  0.790          H  
ATOM  24290  HA  ASN C1518      17.344 -22.716   6.116  1.00  0.670          H  
ATOM  24291 1HB  ASN C1518      14.725 -21.863   7.322  1.00  0.990          H  
ATOM  24292 2HB  ASN C1518      15.342 -21.160   5.826  1.00  0.990          H  
ATOM  24293 1HD2 ASN C1518      13.852 -24.958   5.825  1.00  0.990          H  
ATOM  24294 2HD2 ASN C1518      14.054 -24.128   7.342  1.00  0.990          H  
ATOM  24295  N   PHE C1519      17.948 -20.235   6.283  1.00  0.520          N  
ATOM  24296  CA  PHE C1519      18.534 -18.931   6.547  1.00  0.500          C  
ATOM  24297  C   PHE C1519      17.630 -17.787   6.180  1.00  0.460          C  
ATOM  24298  O   PHE C1519      17.064 -17.728   5.087  1.00  0.440          O  
ATOM  24299  CB  PHE C1519      19.824 -18.692   5.754  1.00  0.710          C  
ATOM  24300  CG  PHE C1519      21.060 -19.437   6.133  1.00  0.710          C  
ATOM  24301  CD1 PHE C1519      22.023 -19.670   5.169  1.00  0.710          C  
ATOM  24302  CD2 PHE C1519      21.309 -19.875   7.423  1.00  0.710          C  
ATOM  24303  CE1 PHE C1519      23.185 -20.335   5.490  1.00  0.710          C  
ATOM  24304  CE2 PHE C1519      22.472 -20.540   7.723  1.00  0.710          C  
ATOM  24305  CZ  PHE C1519      23.398 -20.767   6.757  1.00  0.710          C  
ATOM  24306  H   PHE C1519      17.844 -20.576   5.325  1.00  0.620          H  
ATOM  24307  HA  PHE C1519      18.731 -18.839   7.611  1.00  0.600          H  
ATOM  24308 1HB  PHE C1519      19.613 -18.933   4.706  1.00  0.850          H  
ATOM  24309 2HB  PHE C1519      20.052 -17.630   5.795  1.00  0.850          H  
ATOM  24310  HD1 PHE C1519      21.853 -19.331   4.143  1.00  0.850          H  
ATOM  24311  HD2 PHE C1519      20.593 -19.708   8.203  1.00  0.850          H  
ATOM  24312  HE1 PHE C1519      23.937 -20.532   4.733  1.00  0.850          H  
ATOM  24313  HE2 PHE C1519      22.660 -20.897   8.738  1.00  0.850          H  
ATOM  24314  HZ  PHE C1519      24.310 -21.303   7.005  1.00  0.850          H  
ATOM  24315  N   ARG C1520      17.548 -16.830   7.087  1.00  0.490          N  
ATOM  24316  CA  ARG C1520      16.845 -15.595   6.827  1.00  0.450          C  
ATOM  24317  C   ARG C1520      17.862 -14.508   6.573  1.00  0.460          C  
ATOM  24318  O   ARG C1520      18.805 -14.350   7.343  1.00  0.480          O  
ATOM  24319  CB  ARG C1520      15.971 -15.186   8.004  1.00  0.650          C  
ATOM  24320  CG  ARG C1520      14.636 -15.848   8.066  1.00  0.650          C  
ATOM  24321  CD  ARG C1520      14.682 -17.215   8.676  1.00  0.650          C  
ATOM  24322  NE  ARG C1520      13.360 -17.825   8.737  1.00  0.650          N  
ATOM  24323  CZ  ARG C1520      12.432 -17.583   9.680  1.00  0.650          C  
ATOM  24324  NH1 ARG C1520      12.662 -16.715  10.648  1.00  0.650          N  
ATOM  24325  NH2 ARG C1520      11.281 -18.224   9.632  1.00  0.650          N  
ATOM  24326  H   ARG C1520      17.971 -16.983   8.005  1.00  0.590          H  
ATOM  24327  HA  ARG C1520      16.220 -15.715   5.945  1.00  0.540          H  
ATOM  24328 1HB  ARG C1520      16.488 -15.428   8.927  1.00  0.780          H  
ATOM  24329 2HB  ARG C1520      15.819 -14.109   7.987  1.00  0.780          H  
ATOM  24330 1HG  ARG C1520      13.957 -15.225   8.641  1.00  0.780          H  
ATOM  24331 2HG  ARG C1520      14.280 -15.917   7.074  1.00  0.780          H  
ATOM  24332 1HD  ARG C1520      15.304 -17.868   8.074  1.00  0.780          H  
ATOM  24333 2HD  ARG C1520      15.099 -17.160   9.681  1.00  0.780          H  
ATOM  24334  HE  ARG C1520      13.131 -18.510   8.020  1.00  0.780          H  
ATOM  24335 1HH1 ARG C1520      13.539 -16.219  10.692  1.00  0.780          H  
ATOM  24336 2HH1 ARG C1520      11.950 -16.536  11.346  1.00  0.780          H  
ATOM  24337 1HH2 ARG C1520      11.097 -18.919   8.884  1.00  0.780          H  
ATOM  24338 2HH2 ARG C1520      10.574 -18.048  10.329  1.00  0.780          H  
ATOM  24339  N   PHE C1521      17.670 -13.749   5.512  1.00  0.460          N  
ATOM  24340  CA  PHE C1521      18.545 -12.629   5.187  1.00  0.470          C  
ATOM  24341  C   PHE C1521      17.781 -11.338   5.289  1.00  0.480          C  
ATOM  24342  O   PHE C1521      16.886 -11.086   4.479  1.00  0.480          O  
ATOM  24343  CB  PHE C1521      19.125 -12.775   3.783  1.00  0.650          C  
ATOM  24344  CG  PHE C1521      20.084 -13.907   3.630  1.00  0.650          C  
ATOM  24345  CD1 PHE C1521      19.642 -15.209   3.421  1.00  0.650          C  
ATOM  24346  CD2 PHE C1521      21.451 -13.669   3.675  1.00  0.650          C  
ATOM  24347  CE1 PHE C1521      20.553 -16.232   3.278  1.00  0.650          C  
ATOM  24348  CE2 PHE C1521      22.340 -14.697   3.523  1.00  0.650          C  
ATOM  24349  CZ  PHE C1521      21.889 -15.977   3.330  1.00  0.650          C  
ATOM  24350  H   PHE C1521      16.885 -13.979   4.901  1.00  0.550          H  
ATOM  24351  HA  PHE C1521      19.366 -12.596   5.903  1.00  0.560          H  
ATOM  24352 1HB  PHE C1521      18.316 -12.917   3.069  1.00  0.780          H  
ATOM  24353 2HB  PHE C1521      19.641 -11.859   3.523  1.00  0.780          H  
ATOM  24354  HD1 PHE C1521      18.565 -15.420   3.381  1.00  0.780          H  
ATOM  24355  HD2 PHE C1521      21.816 -12.654   3.834  1.00  0.780          H  
ATOM  24356  HE1 PHE C1521      20.206 -17.243   3.130  1.00  0.780          H  
ATOM  24357  HE2 PHE C1521      23.399 -14.503   3.564  1.00  0.780          H  
ATOM  24358  HZ  PHE C1521      22.594 -16.790   3.223  1.00  0.780          H  
ATOM  24359  N   THR C1522      18.119 -10.533   6.289  1.00  0.500          N  
ATOM  24360  CA  THR C1522      17.414  -9.289   6.540  1.00  0.510          C  
ATOM  24361  C   THR C1522      18.147  -8.085   5.967  1.00  0.530          C  
ATOM  24362  O   THR C1522      19.289  -7.783   6.329  1.00  0.560          O  
ATOM  24363  CB  THR C1522      17.230  -9.069   8.060  1.00  0.710          C  
ATOM  24364  OG1 THR C1522      16.461 -10.141   8.618  1.00  0.710          O  
ATOM  24365  CG2 THR C1522      16.493  -7.770   8.303  1.00  0.710          C  
ATOM  24366  H   THR C1522      18.866 -10.825   6.918  1.00  0.600          H  
ATOM  24367  HA  THR C1522      16.431  -9.339   6.071  1.00  0.610          H  
ATOM  24368  HB  THR C1522      18.203  -9.039   8.548  1.00  0.850          H  
ATOM  24369  HG1 THR C1522      16.981 -10.949   8.589  1.00  0.850          H  
ATOM  24370 1HG2 THR C1522      16.353  -7.628   9.372  1.00  0.850          H  
ATOM  24371 2HG2 THR C1522      17.052  -6.925   7.904  1.00  0.850          H  
ATOM  24372 3HG2 THR C1522      15.538  -7.835   7.815  1.00  0.850          H  
ATOM  24373  N   MET C1523      17.472  -7.381   5.073  1.00  0.530          N  
ATOM  24374  CA  MET C1523      17.988  -6.190   4.424  1.00  0.570          C  
ATOM  24375  C   MET C1523      17.288  -4.966   5.011  1.00  0.610          C  
ATOM  24376  O   MET C1523      16.221  -4.562   4.525  1.00  0.630          O  
ATOM  24377  CB  MET C1523      17.777  -6.284   2.916  1.00  0.780          C  
ATOM  24378  CG  MET C1523      18.625  -7.352   2.202  1.00  0.780          C  
ATOM  24379  SD  MET C1523      17.989  -8.994   2.380  1.00  0.780          S  
ATOM  24380  CE  MET C1523      19.106  -9.935   1.355  1.00  0.780          C  
ATOM  24381  H   MET C1523      16.531  -7.704   4.825  1.00  0.640          H  
ATOM  24382  HA  MET C1523      19.056  -6.103   4.634  1.00  0.680          H  
ATOM  24383 1HB  MET C1523      16.735  -6.510   2.721  1.00  0.940          H  
ATOM  24384 2HB  MET C1523      17.988  -5.323   2.469  1.00  0.940          H  
ATOM  24385 1HG  MET C1523      18.682  -7.136   1.145  1.00  0.940          H  
ATOM  24386 2HG  MET C1523      19.613  -7.337   2.606  1.00  0.940          H  
ATOM  24387 1HE  MET C1523      18.815 -10.985   1.363  1.00  0.940          H  
ATOM  24388 2HE  MET C1523      19.064  -9.562   0.347  1.00  0.940          H  
ATOM  24389 3HE  MET C1523      20.121  -9.835   1.733  1.00  0.940          H  
ATOM  24390  N   LYS C1524      17.850  -4.386   6.073  1.00  0.660          N  
ATOM  24391  CA  LYS C1524      17.167  -3.307   6.802  1.00  0.760          C  
ATOM  24392  C   LYS C1524      16.958  -2.045   5.965  1.00  0.770          C  
ATOM  24393  O   LYS C1524      16.121  -1.207   6.296  1.00  0.850          O  
ATOM  24394  CB  LYS C1524      17.915  -2.945   8.081  1.00  1.020          C  
ATOM  24395  CG  LYS C1524      19.233  -2.232   7.872  1.00  1.020          C  
ATOM  24396  CD  LYS C1524      19.927  -1.974   9.193  1.00  1.020          C  
ATOM  24397  CE  LYS C1524      21.179  -1.173   8.978  1.00  1.020          C  
ATOM  24398  NZ  LYS C1524      21.971  -1.013  10.224  1.00  1.020          N  
ATOM  24399  H   LYS C1524      18.750  -4.729   6.402  1.00  0.790          H  
ATOM  24400  HA  LYS C1524      16.180  -3.671   7.089  1.00  0.910          H  
ATOM  24401 1HB  LYS C1524      17.283  -2.306   8.698  1.00  1.230          H  
ATOM  24402 2HB  LYS C1524      18.115  -3.855   8.648  1.00  1.230          H  
ATOM  24403 1HG  LYS C1524      19.888  -2.837   7.237  1.00  1.230          H  
ATOM  24404 2HG  LYS C1524      19.064  -1.273   7.384  1.00  1.230          H  
ATOM  24405 1HD  LYS C1524      19.262  -1.435   9.867  1.00  1.230          H  
ATOM  24406 2HD  LYS C1524      20.202  -2.925   9.652  1.00  1.230          H  
ATOM  24407 1HE  LYS C1524      21.766  -1.666   8.237  1.00  1.230          H  
ATOM  24408 2HE  LYS C1524      20.910  -0.185   8.605  1.00  1.230          H  
ATOM  24409 1HZ  LYS C1524      22.811  -0.474  10.021  1.00  1.230          H  
ATOM  24410 2HZ  LYS C1524      21.426  -0.534  10.920  1.00  1.230          H  
ATOM  24411 3HZ  LYS C1524      22.245  -1.929  10.582  1.00  1.230          H  
ATOM  24412  N   THR C1525      17.723  -1.910   4.883  1.00  0.710          N  
ATOM  24413  CA  THR C1525      17.647  -0.747   4.014  1.00  0.730          C  
ATOM  24414  C   THR C1525      16.578  -0.923   2.935  1.00  0.730          C  
ATOM  24415  O   THR C1525      16.256   0.026   2.217  1.00  0.760          O  
ATOM  24416  CB  THR C1525      18.995  -0.486   3.330  1.00  1.010          C  
ATOM  24417  OG1 THR C1525      19.300  -1.571   2.458  1.00  1.010          O  
ATOM  24418  CG2 THR C1525      20.099  -0.395   4.385  1.00  1.010          C  
ATOM  24419  H   THR C1525      18.396  -2.631   4.665  1.00  0.850          H  
ATOM  24420  HA  THR C1525      17.382   0.121   4.618  1.00  0.880          H  
ATOM  24421  HB  THR C1525      18.945   0.440   2.758  1.00  1.220          H  
ATOM  24422  HG1 THR C1525      20.012  -1.295   1.860  1.00  1.220          H  
ATOM  24423 1HG2 THR C1525      21.052  -0.218   3.893  1.00  1.220          H  
ATOM  24424 2HG2 THR C1525      19.883   0.426   5.065  1.00  1.220          H  
ATOM  24425 3HG2 THR C1525      20.158  -1.321   4.948  1.00  1.220          H  
ATOM  24426  N   LEU C1526      16.050  -2.150   2.793  1.00  0.710          N  
ATOM  24427  CA  LEU C1526      15.000  -2.441   1.827  1.00  0.720          C  
ATOM  24428  C   LEU C1526      13.719  -2.672   2.603  1.00  0.740          C  
ATOM  24429  O   LEU C1526      12.618  -2.498   2.081  1.00  0.810          O  
ATOM  24430  CB  LEU C1526      15.271  -3.714   1.003  1.00  1.000          C  
ATOM  24431  CG  LEU C1526      16.536  -3.800   0.150  1.00  1.000          C  
ATOM  24432  CD1 LEU C1526      16.559  -5.195  -0.524  1.00  1.000          C  
ATOM  24433  CD2 LEU C1526      16.573  -2.705  -0.884  1.00  1.000          C  
ATOM  24434  H   LEU C1526      16.332  -2.906   3.410  1.00  0.850          H  
ATOM  24435  HA  LEU C1526      14.859  -1.586   1.175  1.00  0.860          H  
ATOM  24436 1HB  LEU C1526      15.299  -4.552   1.699  1.00  1.200          H  
ATOM  24437 2HB  LEU C1526      14.439  -3.870   0.344  1.00  1.200          H  
ATOM  24438  HG  LEU C1526      17.404  -3.705   0.792  1.00  1.200          H  
ATOM  24439 1HD1 LEU C1526      17.460  -5.300  -1.123  1.00  1.200          H  
ATOM  24440 2HD1 LEU C1526      16.539  -5.974   0.234  1.00  1.200          H  
ATOM  24441 3HD1 LEU C1526      15.685  -5.301  -1.166  1.00  1.200          H  
ATOM  24442 1HD2 LEU C1526      17.486  -2.800  -1.465  1.00  1.200          H  
ATOM  24443 2HD2 LEU C1526      15.714  -2.788  -1.539  1.00  1.200          H  
ATOM  24444 3HD2 LEU C1526      16.567  -1.736  -0.388  1.00  1.200          H  
ATOM  24445  N   SER C1527      13.896  -3.083   3.863  1.00  0.710          N  
ATOM  24446  CA  SER C1527      12.850  -3.537   4.769  1.00  0.700          C  
ATOM  24447  C   SER C1527      12.251  -4.833   4.234  1.00  0.620          C  
ATOM  24448  O   SER C1527      11.035  -5.016   4.185  1.00  0.610          O  
ATOM  24449  CB  SER C1527      11.780  -2.469   5.009  1.00  0.980          C  
ATOM  24450  OG  SER C1527      12.339  -1.319   5.618  1.00  0.980          O  
ATOM  24451  H   SER C1527      14.846  -3.204   4.201  1.00  0.850          H  
ATOM  24452  HA  SER C1527      13.314  -3.754   5.729  1.00  0.840          H  
ATOM  24453 1HB  SER C1527      11.293  -2.194   4.080  1.00  1.180          H  
ATOM  24454 2HB  SER C1527      11.009  -2.877   5.656  1.00  1.180          H  
ATOM  24455  HG  SER C1527      11.616  -0.687   5.751  1.00  1.180          H  
ATOM  24456  N   THR C1528      13.156  -5.739   3.826  1.00  0.570          N  
ATOM  24457  CA  THR C1528      12.785  -7.078   3.350  1.00  0.500          C  
ATOM  24458  C   THR C1528      13.583  -8.176   4.006  1.00  0.470          C  
ATOM  24459  O   THR C1528      14.779  -8.008   4.266  1.00  0.500          O  
ATOM  24460  CB  THR C1528      13.080  -7.288   1.865  1.00  0.730          C  
ATOM  24461  OG1 THR C1528      14.480  -7.131   1.652  1.00  0.730          O  
ATOM  24462  CG2 THR C1528      12.352  -6.376   1.050  1.00  0.730          C  
ATOM  24463  H   THR C1528      14.140  -5.471   3.907  1.00  0.680          H  
ATOM  24464  HA  THR C1528      11.731  -7.247   3.552  1.00  0.600          H  
ATOM  24465  HB  THR C1528      12.809  -8.288   1.595  1.00  0.870          H  
ATOM  24466  HG1 THR C1528      14.955  -7.815   2.159  1.00  0.870          H  
ATOM  24467 1HG2 THR C1528      12.594  -6.576   0.013  1.00  0.870          H  
ATOM  24468 2HG2 THR C1528      11.304  -6.533   1.219  1.00  0.870          H  
ATOM  24469 3HG2 THR C1528      12.622  -5.361   1.311  1.00  0.870          H  
ATOM  24470  N   THR C1529      12.967  -9.347   4.132  1.00  0.450          N  
ATOM  24471  CA  THR C1529      13.685 -10.528   4.572  1.00  0.440          C  
ATOM  24472  C   THR C1529      13.479 -11.669   3.585  1.00  0.400          C  
ATOM  24473  O   THR C1529      12.347 -12.017   3.248  1.00  0.410          O  
ATOM  24474  CB  THR C1529      13.277 -10.972   6.000  1.00  0.620          C  
ATOM  24475  OG1 THR C1529      13.556  -9.913   6.935  1.00  0.620          O  
ATOM  24476  CG2 THR C1529      14.081 -12.217   6.416  1.00  0.620          C  
ATOM  24477  H   THR C1529      11.962  -9.403   3.954  1.00  0.540          H  
ATOM  24478  HA  THR C1529      14.736 -10.291   4.591  1.00  0.530          H  
ATOM  24479  HB  THR C1529      12.218 -11.193   6.023  1.00  0.740          H  
ATOM  24480  HG1 THR C1529      13.209 -10.156   7.797  1.00  0.740          H  
ATOM  24481 1HG2 THR C1529      13.786 -12.506   7.423  1.00  0.740          H  
ATOM  24482 2HG2 THR C1529      13.886 -13.047   5.739  1.00  0.740          H  
ATOM  24483 3HG2 THR C1529      15.142 -11.984   6.404  1.00  0.740          H  
ATOM  24484  N   PHE C1530      14.569 -12.275   3.150  1.00  0.430          N  
ATOM  24485  CA  PHE C1530      14.474 -13.392   2.223  1.00  0.420          C  
ATOM  24486  C   PHE C1530      14.826 -14.711   2.911  1.00  0.420          C  
ATOM  24487  O   PHE C1530      15.683 -14.766   3.791  1.00  0.440          O  
ATOM  24488  CB  PHE C1530      15.340 -13.130   0.986  1.00  0.590          C  
ATOM  24489  CG  PHE C1530      14.793 -12.009   0.088  1.00  0.590          C  
ATOM  24490  CD1 PHE C1530      15.198 -10.691   0.258  1.00  0.590          C  
ATOM  24491  CD2 PHE C1530      13.860 -12.285  -0.923  1.00  0.590          C  
ATOM  24492  CE1 PHE C1530      14.698  -9.680  -0.545  1.00  0.590          C  
ATOM  24493  CE2 PHE C1530      13.362 -11.267  -1.720  1.00  0.590          C  
ATOM  24494  CZ  PHE C1530      13.780  -9.973  -1.531  1.00  0.590          C  
ATOM  24495  H   PHE C1530      15.472 -11.919   3.475  1.00  0.520          H  
ATOM  24496  HA  PHE C1530      13.443 -13.466   1.879  1.00  0.500          H  
ATOM  24497 1HB  PHE C1530      16.347 -12.857   1.299  1.00  0.710          H  
ATOM  24498 2HB  PHE C1530      15.415 -14.019   0.406  1.00  0.710          H  
ATOM  24499  HD1 PHE C1530      15.914 -10.459   1.036  1.00  0.710          H  
ATOM  24500  HD2 PHE C1530      13.517 -13.313  -1.083  1.00  0.710          H  
ATOM  24501  HE1 PHE C1530      15.031  -8.650  -0.391  1.00  0.710          H  
ATOM  24502  HE2 PHE C1530      12.636 -11.491  -2.497  1.00  0.710          H  
ATOM  24503  HZ  PHE C1530      13.383  -9.185  -2.156  1.00  0.710          H  
ATOM  24504  N   ILE C1531      14.142 -15.786   2.517  1.00  0.410          N  
ATOM  24505  CA  ILE C1531      14.372 -17.117   3.100  1.00  0.440          C  
ATOM  24506  C   ILE C1531      14.956 -18.114   2.114  1.00  0.420          C  
ATOM  24507  O   ILE C1531      14.414 -18.313   1.025  1.00  0.410          O  
ATOM  24508  CB  ILE C1531      13.066 -17.728   3.678  1.00  0.600          C  
ATOM  24509  CG1 ILE C1531      12.513 -16.831   4.800  1.00  0.600          C  
ATOM  24510  CG2 ILE C1531      13.358 -19.169   4.238  1.00  0.600          C  
ATOM  24511  CD1 ILE C1531      11.108 -17.163   5.280  1.00  0.600          C  
ATOM  24512  H   ILE C1531      13.441 -15.668   1.799  1.00  0.490          H  
ATOM  24513  HA  ILE C1531      15.078 -17.010   3.919  1.00  0.530          H  
ATOM  24514  HB  ILE C1531      12.322 -17.784   2.904  1.00  0.720          H  
ATOM  24515 1HG1 ILE C1531      13.159 -16.933   5.627  1.00  0.720          H  
ATOM  24516 2HG1 ILE C1531      12.522 -15.795   4.468  1.00  0.720          H  
ATOM  24517 1HG2 ILE C1531      12.457 -19.608   4.645  1.00  0.720          H  
ATOM  24518 2HG2 ILE C1531      13.724 -19.828   3.455  1.00  0.720          H  
ATOM  24519 3HG2 ILE C1531      14.110 -19.099   5.028  1.00  0.720          H  
ATOM  24520 1HD1 ILE C1531      10.835 -16.482   6.081  1.00  0.720          H  
ATOM  24521 2HD1 ILE C1531      10.400 -17.052   4.458  1.00  0.720          H  
ATOM  24522 3HD1 ILE C1531      11.060 -18.177   5.657  1.00  0.720          H  
ATOM  24523  N   SER C1532      16.041 -18.774   2.518  1.00  0.430          N  
ATOM  24524  CA  SER C1532      16.704 -19.759   1.664  1.00  0.440          C  
ATOM  24525  C   SER C1532      17.253 -20.977   2.410  1.00  0.450          C  
ATOM  24526  O   SER C1532      17.455 -20.972   3.625  1.00  0.470          O  
ATOM  24527  CB  SER C1532      17.858 -19.095   0.933  1.00  0.610          C  
ATOM  24528  OG  SER C1532      18.840 -18.679   1.821  1.00  0.610          O  
ATOM  24529  H   SER C1532      16.441 -18.534   3.431  1.00  0.520          H  
ATOM  24530  HA  SER C1532      15.983 -20.115   0.928  1.00  0.530          H  
ATOM  24531 1HB  SER C1532      18.289 -19.791   0.217  1.00  0.730          H  
ATOM  24532 2HB  SER C1532      17.504 -18.243   0.387  1.00  0.730          H  
ATOM  24533  HG  SER C1532      19.490 -18.219   1.287  1.00  0.730          H  
ATOM  24534  N   GLU C1533      17.510 -22.039   1.657  1.00  0.470          N  
ATOM  24535  CA  GLU C1533      18.129 -23.258   2.173  1.00  0.490          C  
ATOM  24536  C   GLU C1533      19.500 -22.891   2.720  1.00  0.470          C  
ATOM  24537  O   GLU C1533      20.168 -22.041   2.140  1.00  0.440          O  
ATOM  24538  CB  GLU C1533      18.236 -24.312   1.065  1.00  0.680          C  
ATOM  24539  CG  GLU C1533      18.783 -25.674   1.496  1.00  0.680          C  
ATOM  24540  CD  GLU C1533      18.785 -26.668   0.380  1.00  0.680          C  
ATOM  24541  OE1 GLU C1533      18.170 -26.399  -0.621  1.00  0.680          O  
ATOM  24542  OE2 GLU C1533      19.441 -27.682   0.506  1.00  0.680          O  
ATOM  24543  H   GLU C1533      17.304 -21.992   0.666  1.00  0.560          H  
ATOM  24544  HA  GLU C1533      17.520 -23.652   2.990  1.00  0.590          H  
ATOM  24545 1HB  GLU C1533      17.251 -24.472   0.627  1.00  0.810          H  
ATOM  24546 2HB  GLU C1533      18.887 -23.934   0.274  1.00  0.810          H  
ATOM  24547 1HG  GLU C1533      19.786 -25.571   1.847  1.00  0.810          H  
ATOM  24548 2HG  GLU C1533      18.178 -26.054   2.318  1.00  0.810          H  
ATOM  24549  N   THR C1534      19.925 -23.528   3.817  1.00  0.530          N  
ATOM  24550  CA  THR C1534      21.219 -23.226   4.444  1.00  0.550          C  
ATOM  24551  C   THR C1534      22.439 -23.632   3.612  1.00  0.550          C  
ATOM  24552  O   THR C1534      23.569 -23.233   3.899  1.00  0.590          O  
ATOM  24553  CB  THR C1534      21.339 -23.911   5.817  1.00  0.760          C  
ATOM  24554  OG1 THR C1534      21.227 -25.330   5.646  1.00  0.760          O  
ATOM  24555  CG2 THR C1534      20.240 -23.438   6.725  1.00  0.760          C  
ATOM  24556  H   THR C1534      19.323 -24.224   4.238  1.00  0.640          H  
ATOM  24557  HA  THR C1534      21.256 -22.159   4.590  1.00  0.660          H  
ATOM  24558  HB  THR C1534      22.307 -23.672   6.257  1.00  0.910          H  
ATOM  24559  HG1 THR C1534      21.484 -25.772   6.464  1.00  0.910          H  
ATOM  24560 1HG2 THR C1534      20.323 -23.924   7.698  1.00  0.910          H  
ATOM  24561 2HG2 THR C1534      20.301 -22.375   6.854  1.00  0.910          H  
ATOM  24562 3HG2 THR C1534      19.311 -23.690   6.278  1.00  0.910          H  
ATOM  24563  N   ASN C1535      22.212 -24.431   2.589  1.00  0.530          N  
ATOM  24564  CA  ASN C1535      23.262 -24.870   1.693  1.00  0.530          C  
ATOM  24565  C   ASN C1535      23.416 -23.868   0.555  1.00  0.480          C  
ATOM  24566  O   ASN C1535      22.435 -23.299   0.076  1.00  0.440          O  
ATOM  24567  CB  ASN C1535      22.936 -26.242   1.145  1.00  0.740          C  
ATOM  24568  CG  ASN C1535      22.941 -27.305   2.206  1.00  0.740          C  
ATOM  24569  OD1 ASN C1535      23.905 -27.449   2.970  1.00  0.740          O  
ATOM  24570  ND2 ASN C1535      21.867 -28.061   2.281  1.00  0.740          N  
ATOM  24571  H   ASN C1535      21.260 -24.712   2.427  1.00  0.640          H  
ATOM  24572  HA  ASN C1535      24.211 -24.905   2.235  1.00  0.640          H  
ATOM  24573 1HB  ASN C1535      21.953 -26.220   0.672  1.00  0.890          H  
ATOM  24574 2HB  ASN C1535      23.663 -26.504   0.376  1.00  0.890          H  
ATOM  24575 1HD2 ASN C1535      21.813 -28.783   2.969  1.00  0.890          H  
ATOM  24576 2HD2 ASN C1535      21.074 -27.914   1.646  1.00  0.890          H  
ATOM  24577  N   GLU C1536      24.641 -23.699   0.094  1.00  0.510          N  
ATOM  24578  CA  GLU C1536      24.963 -22.848  -1.042  1.00  0.480          C  
ATOM  24579  C   GLU C1536      24.322 -23.323  -2.345  1.00  0.450          C  
ATOM  24580  O   GLU C1536      24.272 -24.524  -2.629  1.00  0.460          O  
ATOM  24581  CB  GLU C1536      26.489 -22.761  -1.232  1.00  0.680          C  
ATOM  24582  CG  GLU C1536      26.899 -21.833  -2.365  1.00  0.680          C  
ATOM  24583  CD  GLU C1536      28.302 -21.578  -2.531  1.00  0.680          C  
ATOM  24584  OE1 GLU C1536      29.095 -22.500  -2.649  1.00  0.680          O  
ATOM  24585  OE2 GLU C1536      28.609 -20.397  -2.590  1.00  0.680          O  
ATOM  24586  H   GLU C1536      25.406 -24.176   0.568  1.00  0.610          H  
ATOM  24587  HA  GLU C1536      24.589 -21.845  -0.830  1.00  0.580          H  
ATOM  24588 1HB  GLU C1536      26.956 -22.407  -0.310  1.00  0.820          H  
ATOM  24589 2HB  GLU C1536      26.883 -23.751  -1.445  1.00  0.820          H  
ATOM  24590 1HG  GLU C1536      26.530 -22.217  -3.305  1.00  0.820          H  
ATOM  24591 2HG  GLU C1536      26.446 -20.898  -2.187  1.00  0.820          H  
ATOM  24592  N   PHE C1537      23.836 -22.371  -3.132  1.00  0.420          N  
ATOM  24593  CA  PHE C1537      23.301 -22.635  -4.452  1.00  0.400          C  
ATOM  24594  C   PHE C1537      24.468 -22.626  -5.435  1.00  0.430          C  
ATOM  24595  O   PHE C1537      25.224 -21.658  -5.517  1.00  0.470          O  
ATOM  24596  CB  PHE C1537      22.283 -21.586  -4.899  1.00  0.570          C  
ATOM  24597  CG  PHE C1537      21.754 -21.959  -6.217  1.00  0.570          C  
ATOM  24598  CD1 PHE C1537      20.655 -22.790  -6.333  1.00  0.570          C  
ATOM  24599  CD2 PHE C1537      22.411 -21.573  -7.351  1.00  0.570          C  
ATOM  24600  CE1 PHE C1537      20.227 -23.203  -7.571  1.00  0.570          C  
ATOM  24601  CE2 PHE C1537      22.004 -22.004  -8.555  1.00  0.570          C  
ATOM  24602  CZ  PHE C1537      20.913 -22.812  -8.685  1.00  0.570          C  
ATOM  24603  H   PHE C1537      23.910 -21.418  -2.807  1.00  0.500          H  
ATOM  24604  HA  PHE C1537      22.838 -23.621  -4.462  1.00  0.480          H  
ATOM  24605 1HB  PHE C1537      21.465 -21.529  -4.191  1.00  0.680          H  
ATOM  24606 2HB  PHE C1537      22.752 -20.608  -4.963  1.00  0.680          H  
ATOM  24607  HD1 PHE C1537      20.130 -23.121  -5.436  1.00  0.680          H  
ATOM  24608  HD2 PHE C1537      23.299 -20.934  -7.274  1.00  0.680          H  
ATOM  24609  HE1 PHE C1537      19.356 -23.856  -7.661  1.00  0.680          H  
ATOM  24610  HE2 PHE C1537      22.565 -21.718  -9.413  1.00  0.680          H  
ATOM  24611  HZ  PHE C1537      20.599 -23.149  -9.673  1.00  0.680          H  
ATOM  24612  N   ASN C1538      24.628 -23.684  -6.198  1.00  0.520          N  
ATOM  24613  CA  ASN C1538      25.747 -23.744  -7.118  1.00  0.620          C  
ATOM  24614  C   ASN C1538      25.465 -23.001  -8.424  1.00  0.550          C  
ATOM  24615  O   ASN C1538      24.728 -23.498  -9.274  1.00  0.620          O  
ATOM  24616  CB  ASN C1538      26.122 -25.184  -7.404  1.00  0.830          C  
ATOM  24617  CG  ASN C1538      27.351 -25.288  -8.266  1.00  0.830          C  
ATOM  24618  OD1 ASN C1538      27.937 -24.250  -8.638  1.00  0.830          O  
ATOM  24619  ND2 ASN C1538      27.758 -26.501  -8.574  1.00  0.830          N  
ATOM  24620  H   ASN C1538      23.983 -24.459  -6.117  1.00  0.620          H  
ATOM  24621  HA  ASN C1538      26.601 -23.257  -6.645  1.00  0.740          H  
ATOM  24622 1HB  ASN C1538      26.304 -25.706  -6.462  1.00  0.990          H  
ATOM  24623 2HB  ASN C1538      25.293 -25.683  -7.901  1.00  0.990          H  
ATOM  24624 1HD2 ASN C1538      28.580 -26.637  -9.129  1.00  0.990          H  
ATOM  24625 2HD2 ASN C1538      27.254 -27.298  -8.233  1.00  0.990          H  
ATOM  24626  N   LEU C1539      26.094 -21.835  -8.613  1.00  0.470          N  
ATOM  24627  CA  LEU C1539      25.862 -20.989  -9.790  1.00  0.420          C  
ATOM  24628  C   LEU C1539      26.311 -21.651 -11.089  1.00  0.440          C  
ATOM  24629  O   LEU C1539      25.983 -21.178 -12.179  1.00  0.430          O  
ATOM  24630  CB  LEU C1539      26.573 -19.619  -9.676  1.00  0.610          C  
ATOM  24631  CG  LEU C1539      26.052 -18.561  -8.621  1.00  0.610          C  
ATOM  24632  CD1 LEU C1539      27.001 -17.364  -8.593  1.00  0.610          C  
ATOM  24633  CD2 LEU C1539      24.664 -18.077  -9.011  1.00  0.610          C  
ATOM  24634  H   LEU C1539      26.712 -21.511  -7.879  1.00  0.560          H  
ATOM  24635  HA  LEU C1539      24.795 -20.820  -9.870  1.00  0.500          H  
ATOM  24636 1HB  LEU C1539      27.609 -19.815  -9.434  1.00  0.730          H  
ATOM  24637 2HB  LEU C1539      26.544 -19.139 -10.656  1.00  0.730          H  
ATOM  24638  HG  LEU C1539      26.028 -19.003  -7.623  1.00  0.730          H  
ATOM  24639 1HD1 LEU C1539      26.644 -16.632  -7.863  1.00  0.730          H  
ATOM  24640 2HD1 LEU C1539      27.996 -17.693  -8.307  1.00  0.730          H  
ATOM  24641 3HD1 LEU C1539      27.037 -16.904  -9.579  1.00  0.730          H  
ATOM  24642 1HD2 LEU C1539      24.328 -17.333  -8.321  1.00  0.730          H  
ATOM  24643 2HD2 LEU C1539      24.695 -17.636 -10.008  1.00  0.730          H  
ATOM  24644 3HD2 LEU C1539      23.984 -18.904  -8.987  1.00  0.730          H  
ATOM  24645  N   ASN C1540      27.073 -22.747 -11.006  1.00  0.520          N  
ATOM  24646  CA  ASN C1540      27.520 -23.421 -12.221  1.00  0.600          C  
ATOM  24647  C   ASN C1540      26.356 -24.166 -12.866  1.00  0.670          C  
ATOM  24648  O   ASN C1540      26.460 -24.650 -14.002  1.00  0.770          O  
ATOM  24649  CB  ASN C1540      28.667 -24.370 -11.951  1.00  0.810          C  
ATOM  24650  CG  ASN C1540      29.954 -23.669 -11.616  1.00  0.810          C  
ATOM  24651  OD1 ASN C1540      30.165 -22.480 -11.906  1.00  0.810          O  
ATOM  24652  ND2 ASN C1540      30.849 -24.401 -11.004  1.00  0.810          N  
ATOM  24653  H   ASN C1540      27.333 -23.120 -10.091  1.00  0.620          H  
ATOM  24654  HA  ASN C1540      27.857 -22.667 -12.935  1.00  0.720          H  
ATOM  24655 1HB  ASN C1540      28.402 -25.033 -11.135  1.00  0.970          H  
ATOM  24656 2HB  ASN C1540      28.831 -24.993 -12.829  1.00  0.970          H  
ATOM  24657 1HD2 ASN C1540      31.731 -24.007 -10.753  1.00  0.970          H  
ATOM  24658 2HD2 ASN C1540      30.654 -25.356 -10.789  1.00  0.970          H  
ATOM  24659  N   GLN C1541      25.233 -24.236 -12.144  1.00  0.670          N  
ATOM  24660  CA  GLN C1541      24.042 -24.878 -12.627  1.00  0.800          C  
ATOM  24661  C   GLN C1541      23.149 -23.869 -13.351  1.00  0.760          C  
ATOM  24662  O   GLN C1541      22.093 -24.232 -13.847  1.00  0.910          O  
ATOM  24663  CB  GLN C1541      23.283 -25.533 -11.474  1.00  1.070          C  
ATOM  24664  CG  GLN C1541      24.094 -26.595 -10.733  1.00  1.070          C  
ATOM  24665  CD  GLN C1541      24.549 -27.734 -11.631  1.00  1.070          C  
ATOM  24666  OE1 GLN C1541      23.764 -28.332 -12.364  1.00  1.070          O  
ATOM  24667  NE2 GLN C1541      25.834 -28.045 -11.576  1.00  1.070          N  
ATOM  24668  H   GLN C1541      25.199 -23.822 -11.208  1.00  0.800          H  
ATOM  24669  HA  GLN C1541      24.323 -25.654 -13.331  1.00  0.960          H  
ATOM  24670 1HB  GLN C1541      22.989 -24.765 -10.754  1.00  1.280          H  
ATOM  24671 2HB  GLN C1541      22.371 -25.995 -11.855  1.00  1.280          H  
ATOM  24672 1HG  GLN C1541      24.980 -26.117 -10.321  1.00  1.280          H  
ATOM  24673 2HG  GLN C1541      23.485 -27.007  -9.930  1.00  1.280          H  
ATOM  24674 1HE2 GLN C1541      26.194 -28.788 -12.145  1.00  1.280          H  
ATOM  24675 2HE2 GLN C1541      26.447 -27.547 -10.967  1.00  1.280          H  
ATOM  24676  N   ILE C1542      23.556 -22.600 -13.433  1.00  0.600          N  
ATOM  24677  CA  ILE C1542      22.715 -21.612 -14.096  1.00  0.560          C  
ATOM  24678  C   ILE C1542      23.316 -21.191 -15.426  1.00  0.510          C  
ATOM  24679  O   ILE C1542      24.490 -20.831 -15.518  1.00  0.480          O  
ATOM  24680  CB  ILE C1542      22.537 -20.356 -13.239  1.00  0.800          C  
ATOM  24681  CG1 ILE C1542      21.904 -20.695 -11.948  1.00  0.800          C  
ATOM  24682  CG2 ILE C1542      21.676 -19.290 -14.019  1.00  0.800          C  
ATOM  24683  CD1 ILE C1542      22.039 -19.564 -10.996  1.00  0.800          C  
ATOM  24684  H   ILE C1542      24.449 -22.298 -13.033  1.00  0.720          H  
ATOM  24685  HA  ILE C1542      21.736 -22.048 -14.289  1.00  0.670          H  
ATOM  24686  HB  ILE C1542      23.509 -19.970 -13.001  1.00  0.960          H  
ATOM  24687 1HG1 ILE C1542      20.851 -20.933 -12.089  1.00  0.960          H  
ATOM  24688 2HG1 ILE C1542      22.399 -21.564 -11.546  1.00  0.960          H  
ATOM  24689 1HG2 ILE C1542      21.546 -18.381 -13.460  1.00  0.960          H  
ATOM  24690 2HG2 ILE C1542      22.170 -19.029 -14.939  1.00  0.960          H  
ATOM  24691 3HG2 ILE C1542      20.691 -19.709 -14.245  1.00  0.960          H  
ATOM  24692 1HD1 ILE C1542      21.620 -19.792 -10.044  1.00  0.960          H  
ATOM  24693 2HD1 ILE C1542      23.081 -19.366 -10.896  1.00  0.960          H  
ATOM  24694 3HD1 ILE C1542      21.561 -18.716 -11.363  1.00  0.960          H  
ATOM  24695  N   HIS C1543      22.503 -21.273 -16.471  1.00  0.570          N  
ATOM  24696  CA  HIS C1543      22.886 -20.866 -17.817  1.00  0.600          C  
ATOM  24697  C   HIS C1543      23.295 -19.406 -17.841  1.00  0.510          C  
ATOM  24698  O   HIS C1543      22.547 -18.560 -17.357  1.00  0.500          O  
ATOM  24699  CB  HIS C1543      21.688 -21.025 -18.774  1.00  0.830          C  
ATOM  24700  CG  HIS C1543      21.984 -20.785 -20.239  1.00  0.830          C  
ATOM  24701  ND1 HIS C1543      21.005 -20.431 -21.161  1.00  0.830          N  
ATOM  24702  CD2 HIS C1543      23.134 -20.852 -20.929  1.00  0.830          C  
ATOM  24703  CE1 HIS C1543      21.566 -20.320 -22.361  1.00  0.830          C  
ATOM  24704  NE2 HIS C1543      22.853 -20.572 -22.236  1.00  0.830          N  
ATOM  24705  H   HIS C1543      21.547 -21.613 -16.314  1.00  0.680          H  
ATOM  24706  HA  HIS C1543      23.725 -21.464 -18.163  1.00  0.720          H  
ATOM  24707 1HB  HIS C1543      21.288 -22.009 -18.672  1.00  0.990          H  
ATOM  24708 2HB  HIS C1543      20.900 -20.335 -18.473  1.00  0.990          H  
ATOM  24709  HD2 HIS C1543      24.116 -21.095 -20.532  1.00  0.990          H  
ATOM  24710  HE1 HIS C1543      21.055 -20.065 -23.291  1.00  0.990          H  
ATOM  24711  HE2 HIS C1543      23.556 -20.569 -22.970  1.00  0.990          H  
ATOM  24712  N   LEU C1544      24.471 -19.089 -18.388  1.00  0.500          N  
ATOM  24713  CA  LEU C1544      24.898 -17.690 -18.473  1.00  0.460          C  
ATOM  24714  C   LEU C1544      24.808 -16.909 -17.163  1.00  0.410          C  
ATOM  24715  O   LEU C1544      24.086 -15.919 -17.091  1.00  0.480          O  
ATOM  24716  CB  LEU C1544      24.073 -16.915 -19.504  1.00  0.660          C  
ATOM  24717  CG  LEU C1544      24.097 -17.331 -20.941  1.00  0.660          C  
ATOM  24718  CD1 LEU C1544      23.025 -16.535 -21.652  1.00  0.660          C  
ATOM  24719  CD2 LEU C1544      25.480 -17.052 -21.556  1.00  0.660          C  
ATOM  24720  H   LEU C1544      25.068 -19.823 -18.745  1.00  0.600          H  
ATOM  24721  HA  LEU C1544      25.941 -17.682 -18.779  1.00  0.550          H  
ATOM  24722 1HB  LEU C1544      23.037 -16.872 -19.181  1.00  0.790          H  
ATOM  24723 2HB  LEU C1544      24.468 -15.924 -19.519  1.00  0.790          H  
ATOM  24724  HG  LEU C1544      23.878 -18.346 -21.027  1.00  0.790          H  
ATOM  24725 1HD1 LEU C1544      23.000 -16.804 -22.700  1.00  0.790          H  
ATOM  24726 2HD1 LEU C1544      22.057 -16.755 -21.199  1.00  0.790          H  
ATOM  24727 3HD1 LEU C1544      23.237 -15.481 -21.547  1.00  0.790          H  
ATOM  24728 1HD2 LEU C1544      25.482 -17.336 -22.595  1.00  0.790          H  
ATOM  24729 2HD2 LEU C1544      25.709 -15.986 -21.472  1.00  0.790          H  
ATOM  24730 3HD2 LEU C1544      26.243 -17.620 -21.041  1.00  0.790          H  
ATOM  24731  N   SER C1545      25.496 -17.365 -16.116  1.00  0.450          N  
ATOM  24732  CA  SER C1545      25.493 -16.700 -14.805  1.00  0.410          C  
ATOM  24733  C   SER C1545      26.797 -15.951 -14.531  1.00  0.420          C  
ATOM  24734  O   SER C1545      27.045 -15.487 -13.411  1.00  0.420          O  
ATOM  24735  CB  SER C1545      25.306 -17.724 -13.724  1.00  0.590          C  
ATOM  24736  OG  SER C1545      26.393 -18.623 -13.709  1.00  0.590          O  
ATOM  24737  H   SER C1545      26.036 -18.220 -16.205  1.00  0.540          H  
ATOM  24738  HA  SER C1545      24.664 -15.991 -14.777  1.00  0.490          H  
ATOM  24739 1HB  SER C1545      25.199 -17.241 -12.751  1.00  0.710          H  
ATOM  24740 2HB  SER C1545      24.407 -18.248 -13.933  1.00  0.710          H  
ATOM  24741  HG  SER C1545      26.138 -19.374 -13.125  1.00  0.710          H  
ATOM  24742  N   GLN C1546      27.636 -15.814 -15.554  1.00  0.440          N  
ATOM  24743  CA  GLN C1546      28.940 -15.185 -15.396  1.00  0.450          C  
ATOM  24744  C   GLN C1546      28.856 -13.793 -14.792  1.00  0.440          C  
ATOM  24745  O   GLN C1546      29.706 -13.432 -13.969  1.00  0.450          O  
ATOM  24746  CB  GLN C1546      29.677 -15.148 -16.734  1.00  0.630          C  
ATOM  24747  CG  GLN C1546      31.069 -14.544 -16.654  1.00  0.630          C  
ATOM  24748  CD  GLN C1546      31.849 -14.710 -17.934  1.00  0.630          C  
ATOM  24749  OE1 GLN C1546      31.589 -15.655 -18.700  1.00  0.630          O  
ATOM  24750  NE2 GLN C1546      32.807 -13.826 -18.167  1.00  0.630          N  
ATOM  24751  H   GLN C1546      27.364 -16.186 -16.450  1.00  0.530          H  
ATOM  24752  HA  GLN C1546      29.526 -15.801 -14.713  1.00  0.540          H  
ATOM  24753 1HB  GLN C1546      29.767 -16.158 -17.128  1.00  0.750          H  
ATOM  24754 2HB  GLN C1546      29.102 -14.560 -17.457  1.00  0.750          H  
ATOM  24755 1HG  GLN C1546      30.978 -13.473 -16.464  1.00  0.750          H  
ATOM  24756 2HG  GLN C1546      31.625 -15.014 -15.845  1.00  0.750          H  
ATOM  24757 1HE2 GLN C1546      33.364 -13.883 -18.988  1.00  0.750          H  
ATOM  24758 2HE2 GLN C1546      32.986 -13.072 -17.485  1.00  0.750          H  
ATOM  24759  N   CYS C1547      27.818 -13.035 -15.155  1.00  0.430          N  
ATOM  24760  CA  CYS C1547      27.665 -11.688 -14.646  1.00  0.440          C  
ATOM  24761  C   CYS C1547      27.349 -11.688 -13.163  1.00  0.420          C  
ATOM  24762  O   CYS C1547      27.635 -10.716 -12.477  1.00  0.440          O  
ATOM  24763  CB  CYS C1547      26.499 -10.958 -15.303  1.00  0.610          C  
ATOM  24764  SG  CYS C1547      24.836 -11.530 -14.734  1.00  0.610          S  
ATOM  24765  H   CYS C1547      27.146 -13.388 -15.826  1.00  0.520          H  
ATOM  24766  HA  CYS C1547      28.591 -11.139 -14.822  1.00  0.530          H  
ATOM  24767 1HB  CYS C1547      26.575  -9.888 -15.079  1.00  0.730          H  
ATOM  24768 2HB  CYS C1547      26.558 -11.070 -16.379  1.00  0.730          H  
ATOM  24769  N   VAL C1548      26.783 -12.773 -12.627  1.00  0.410          N  
ATOM  24770  CA  VAL C1548      26.440 -12.755 -11.221  1.00  0.410          C  
ATOM  24771  C   VAL C1548      27.711 -12.719 -10.432  1.00  0.380          C  
ATOM  24772  O   VAL C1548      27.872 -11.913  -9.514  1.00  0.370          O  
ATOM  24773  CB  VAL C1548      25.620 -13.991 -10.816  1.00  0.570          C  
ATOM  24774  CG1 VAL C1548      25.412 -14.039  -9.292  1.00  0.570          C  
ATOM  24775  CG2 VAL C1548      24.314 -13.949 -11.513  1.00  0.570          C  
ATOM  24776  H   VAL C1548      26.606 -13.610 -13.180  1.00  0.490          H  
ATOM  24777  HA  VAL C1548      25.864 -11.858 -11.013  1.00  0.490          H  
ATOM  24778  HB  VAL C1548      26.159 -14.892 -11.102  1.00  0.690          H  
ATOM  24779 1HG1 VAL C1548      24.833 -14.920  -9.030  1.00  0.690          H  
ATOM  24780 2HG1 VAL C1548      26.370 -14.081  -8.776  1.00  0.690          H  
ATOM  24781 3HG1 VAL C1548      24.882 -13.163  -8.981  1.00  0.690          H  
ATOM  24782 1HG2 VAL C1548      23.777 -14.816 -11.218  1.00  0.690          H  
ATOM  24783 2HG2 VAL C1548      23.767 -13.056 -11.228  1.00  0.690          H  
ATOM  24784 3HG2 VAL C1548      24.465 -13.949 -12.595  1.00  0.690          H  
ATOM  24785  N   LYS C1549      28.640 -13.595 -10.795  1.00  0.390          N  
ATOM  24786  CA  LYS C1549      29.892 -13.598 -10.061  1.00  0.380          C  
ATOM  24787  C   LYS C1549      30.665 -12.300 -10.258  1.00  0.380          C  
ATOM  24788  O   LYS C1549      31.123 -11.694  -9.283  1.00  0.390          O  
ATOM  24789  CB  LYS C1549      30.767 -14.783 -10.462  1.00  0.540          C  
ATOM  24790  CG  LYS C1549      30.264 -16.123  -9.961  1.00  0.540          C  
ATOM  24791  CD  LYS C1549      31.172 -17.268 -10.394  1.00  0.540          C  
ATOM  24792  CE  LYS C1549      30.707 -18.587  -9.793  1.00  0.540          C  
ATOM  24793  NZ  LYS C1549      31.561 -19.737 -10.203  1.00  0.540          N  
ATOM  24794  H   LYS C1549      28.425 -14.232 -11.574  1.00  0.470          H  
ATOM  24795  HA  LYS C1549      29.664 -13.685  -8.999  1.00  0.460          H  
ATOM  24796 1HB  LYS C1549      30.826 -14.830 -11.554  1.00  0.640          H  
ATOM  24797 2HB  LYS C1549      31.778 -14.631 -10.086  1.00  0.640          H  
ATOM  24798 1HG  LYS C1549      30.199 -16.100  -8.873  1.00  0.640          H  
ATOM  24799 2HG  LYS C1549      29.268 -16.291 -10.363  1.00  0.640          H  
ATOM  24800 1HD  LYS C1549      31.157 -17.349 -11.483  1.00  0.640          H  
ATOM  24801 2HD  LYS C1549      32.194 -17.069 -10.074  1.00  0.640          H  
ATOM  24802 1HE  LYS C1549      30.738 -18.499  -8.709  1.00  0.640          H  
ATOM  24803 2HE  LYS C1549      29.682 -18.784 -10.103  1.00  0.640          H  
ATOM  24804 1HZ  LYS C1549      31.209 -20.567  -9.747  1.00  0.640          H  
ATOM  24805 2HZ  LYS C1549      31.533 -19.852 -11.211  1.00  0.640          H  
ATOM  24806 3HZ  LYS C1549      32.513 -19.577  -9.911  1.00  0.640          H  
ATOM  24807  N   GLU C1550      30.769 -11.826 -11.502  1.00  0.410          N  
ATOM  24808  CA  GLU C1550      31.551 -10.620 -11.738  1.00  0.430          C  
ATOM  24809  C   GLU C1550      30.980  -9.367 -11.076  1.00  0.450          C  
ATOM  24810  O   GLU C1550      31.736  -8.579 -10.485  1.00  0.480          O  
ATOM  24811  CB  GLU C1550      31.690 -10.390 -13.243  1.00  0.590          C  
ATOM  24812  CG  GLU C1550      32.586 -11.413 -13.936  1.00  0.590          C  
ATOM  24813  CD  GLU C1550      32.619 -11.284 -15.432  1.00  0.590          C  
ATOM  24814  OE1 GLU C1550      31.872 -10.507 -15.975  1.00  0.590          O  
ATOM  24815  OE2 GLU C1550      33.402 -11.983 -16.037  1.00  0.590          O  
ATOM  24816  H   GLU C1550      30.359 -12.337 -12.293  1.00  0.490          H  
ATOM  24817  HA  GLU C1550      32.546 -10.786 -11.329  1.00  0.520          H  
ATOM  24818 1HB  GLU C1550      30.703 -10.440 -13.704  1.00  0.710          H  
ATOM  24819 2HB  GLU C1550      32.092  -9.396 -13.429  1.00  0.710          H  
ATOM  24820 1HG  GLU C1550      33.598 -11.307 -13.551  1.00  0.710          H  
ATOM  24821 2HG  GLU C1550      32.234 -12.412 -13.678  1.00  0.710          H  
ATOM  24822  N   GLU C1551      29.654  -9.190 -11.134  1.00  0.440          N  
ATOM  24823  CA  GLU C1551      29.054  -8.006 -10.561  1.00  0.460          C  
ATOM  24824  C   GLU C1551      29.030  -8.095  -9.054  1.00  0.450          C  
ATOM  24825  O   GLU C1551      29.441  -7.152  -8.380  1.00  0.470          O  
ATOM  24826  CB  GLU C1551      27.638  -7.789 -11.101  1.00  0.640          C  
ATOM  24827  CG  GLU C1551      27.561  -7.394 -12.574  1.00  0.640          C  
ATOM  24828  CD  GLU C1551      26.137  -7.253 -13.073  1.00  0.640          C  
ATOM  24829  OE1 GLU C1551      25.232  -7.466 -12.303  1.00  0.640          O  
ATOM  24830  OE2 GLU C1551      25.960  -6.944 -14.225  1.00  0.640          O  
ATOM  24831  H   GLU C1551      29.053  -9.862 -11.618  1.00  0.530          H  
ATOM  24832  HA  GLU C1551      29.659  -7.145 -10.840  1.00  0.550          H  
ATOM  24833 1HB  GLU C1551      27.093  -8.716 -11.018  1.00  0.760          H  
ATOM  24834 2HB  GLU C1551      27.119  -7.041 -10.502  1.00  0.760          H  
ATOM  24835 1HG  GLU C1551      28.083  -6.449 -12.713  1.00  0.760          H  
ATOM  24836 2HG  GLU C1551      28.074  -8.153 -13.165  1.00  0.760          H  
ATOM  24837  N   ALA C1552      28.626  -9.234  -8.483  1.00  0.420          N  
ATOM  24838  CA  ALA C1552      28.571  -9.285  -7.036  1.00  0.410          C  
ATOM  24839  C   ALA C1552      29.936  -9.037  -6.433  1.00  0.440          C  
ATOM  24840  O   ALA C1552      30.040  -8.329  -5.430  1.00  0.450          O  
ATOM  24841  CB  ALA C1552      28.052 -10.609  -6.558  1.00  0.580          C  
ATOM  24842  H   ALA C1552      28.299 -10.040  -9.024  1.00  0.500          H  
ATOM  24843  HA  ALA C1552      27.897  -8.505  -6.703  1.00  0.490          H  
ATOM  24844 1HB  ALA C1552      28.006 -10.580  -5.474  1.00  0.690          H  
ATOM  24845 2HB  ALA C1552      27.066 -10.789  -6.963  1.00  0.690          H  
ATOM  24846 3HB  ALA C1552      28.726 -11.400  -6.888  1.00  0.690          H  
ATOM  24847  N   ARG C1553      30.999  -9.570  -7.052  1.00  0.440          N  
ATOM  24848  CA  ARG C1553      32.329  -9.339  -6.528  1.00  0.460          C  
ATOM  24849  C   ARG C1553      32.681  -7.865  -6.561  1.00  0.500          C  
ATOM  24850  O   ARG C1553      33.185  -7.330  -5.572  1.00  0.520          O  
ATOM  24851  CB  ARG C1553      33.348 -10.122  -7.334  1.00  0.640          C  
ATOM  24852  CG  ARG C1553      33.326 -11.625  -7.115  1.00  0.640          C  
ATOM  24853  CD  ARG C1553      34.185 -12.335  -8.082  1.00  0.640          C  
ATOM  24854  NE  ARG C1553      34.162 -13.775  -7.863  1.00  0.640          N  
ATOM  24855  CZ  ARG C1553      34.682 -14.699  -8.698  1.00  0.640          C  
ATOM  24856  NH1 ARG C1553      35.263 -14.332  -9.825  1.00  0.640          N  
ATOM  24857  NH2 ARG C1553      34.608 -15.980  -8.380  1.00  0.640          N  
ATOM  24858  H   ARG C1553      30.890 -10.169  -7.878  1.00  0.530          H  
ATOM  24859  HA  ARG C1553      32.359  -9.677  -5.496  1.00  0.550          H  
ATOM  24860 1HB  ARG C1553      33.170  -9.946  -8.398  1.00  0.760          H  
ATOM  24861 2HB  ARG C1553      34.349  -9.761  -7.105  1.00  0.760          H  
ATOM  24862 1HG  ARG C1553      33.735 -11.831  -6.138  1.00  0.760          H  
ATOM  24863 2HG  ARG C1553      32.313 -12.011  -7.168  1.00  0.760          H  
ATOM  24864 1HD  ARG C1553      33.818 -12.132  -9.089  1.00  0.760          H  
ATOM  24865 2HD  ARG C1553      35.212 -11.986  -7.984  1.00  0.760          H  
ATOM  24866  HE  ARG C1553      33.728 -14.106  -7.011  1.00  0.760          H  
ATOM  24867 1HH1 ARG C1553      35.322 -13.356 -10.072  1.00  0.760          H  
ATOM  24868 2HH1 ARG C1553      35.651 -15.029 -10.444  1.00  0.760          H  
ATOM  24869 1HH2 ARG C1553      34.166 -16.262  -7.515  1.00  0.760          H  
ATOM  24870 2HH2 ARG C1553      34.999 -16.678  -8.995  1.00  0.760          H  
ATOM  24871  N   ALA C1554      32.409  -7.187  -7.682  1.00  0.500          N  
ATOM  24872  CA  ALA C1554      32.729  -5.771  -7.773  1.00  0.530          C  
ATOM  24873  C   ALA C1554      31.970  -4.946  -6.743  1.00  0.560          C  
ATOM  24874  O   ALA C1554      32.532  -4.029  -6.135  1.00  0.590          O  
ATOM  24875  CB  ALA C1554      32.402  -5.266  -9.162  1.00  0.730          C  
ATOM  24876  H   ALA C1554      32.021  -7.671  -8.503  1.00  0.600          H  
ATOM  24877  HA  ALA C1554      33.795  -5.655  -7.586  1.00  0.640          H  
ATOM  24878 1HB  ALA C1554      32.668  -4.218  -9.238  1.00  0.880          H  
ATOM  24879 2HB  ALA C1554      32.962  -5.843  -9.898  1.00  0.880          H  
ATOM  24880 3HB  ALA C1554      31.332  -5.390  -9.342  1.00  0.880          H  
ATOM  24881  N   ILE C1555      30.703  -5.284  -6.536  1.00  0.540          N  
ATOM  24882  CA  ILE C1555      29.836  -4.566  -5.622  1.00  0.570          C  
ATOM  24883  C   ILE C1555      30.272  -4.744  -4.183  1.00  0.590          C  
ATOM  24884  O   ILE C1555      30.394  -3.769  -3.439  1.00  0.630          O  
ATOM  24885  CB  ILE C1555      28.397  -5.048  -5.803  1.00  0.790          C  
ATOM  24886  CG1 ILE C1555      27.896  -4.653  -7.210  1.00  0.790          C  
ATOM  24887  CG2 ILE C1555      27.513  -4.409  -4.707  1.00  0.790          C  
ATOM  24888  CD1 ILE C1555      26.649  -5.385  -7.667  1.00  0.790          C  
ATOM  24889  H   ILE C1555      30.314  -6.056  -7.093  1.00  0.650          H  
ATOM  24890  HA  ILE C1555      29.884  -3.504  -5.865  1.00  0.680          H  
ATOM  24891  HB  ILE C1555      28.371  -6.127  -5.744  1.00  0.940          H  
ATOM  24892 1HG1 ILE C1555      27.668  -3.589  -7.202  1.00  0.940          H  
ATOM  24893 2HG1 ILE C1555      28.684  -4.828  -7.933  1.00  0.940          H  
ATOM  24894 1HG2 ILE C1555      26.504  -4.717  -4.827  1.00  0.940          H  
ATOM  24895 2HG2 ILE C1555      27.850  -4.705  -3.727  1.00  0.940          H  
ATOM  24896 3HG2 ILE C1555      27.561  -3.320  -4.789  1.00  0.940          H  
ATOM  24897 1HD1 ILE C1555      26.370  -5.033  -8.656  1.00  0.940          H  
ATOM  24898 2HD1 ILE C1555      26.853  -6.452  -7.711  1.00  0.940          H  
ATOM  24899 3HD1 ILE C1555      25.838  -5.207  -6.993  1.00  0.940          H  
ATOM  24900  N   ILE C1556      30.494  -5.993  -3.783  1.00  0.560          N  
ATOM  24901  CA  ILE C1556      30.907  -6.291  -2.428  1.00  0.580          C  
ATOM  24902  C   ILE C1556      32.271  -5.663  -2.157  1.00  0.620          C  
ATOM  24903  O   ILE C1556      32.488  -5.093  -1.084  1.00  0.660          O  
ATOM  24904  CB  ILE C1556      30.835  -7.807  -2.141  1.00  0.800          C  
ATOM  24905  CG1 ILE C1556      29.296  -8.227  -2.138  1.00  0.800          C  
ATOM  24906  CG2 ILE C1556      31.513  -8.128  -0.792  1.00  0.800          C  
ATOM  24907  CD1 ILE C1556      28.968  -9.719  -2.156  1.00  0.800          C  
ATOM  24908  H   ILE C1556      30.370  -6.753  -4.457  1.00  0.670          H  
ATOM  24909  HA  ILE C1556      30.197  -5.821  -1.753  1.00  0.700          H  
ATOM  24910  HB  ILE C1556      31.331  -8.353  -2.948  1.00  0.960          H  
ATOM  24911 1HG1 ILE C1556      28.853  -7.826  -1.259  1.00  0.960          H  
ATOM  24912 2HG1 ILE C1556      28.823  -7.771  -3.006  1.00  0.960          H  
ATOM  24913 1HG2 ILE C1556      31.456  -9.183  -0.611  1.00  0.960          H  
ATOM  24914 2HG2 ILE C1556      32.557  -7.832  -0.821  1.00  0.960          H  
ATOM  24915 3HG2 ILE C1556      31.011  -7.588   0.007  1.00  0.960          H  
ATOM  24916 1HD1 ILE C1556      27.882  -9.852  -2.144  1.00  0.960          H  
ATOM  24917 2HD1 ILE C1556      29.368 -10.158  -3.059  1.00  0.960          H  
ATOM  24918 3HD1 ILE C1556      29.390 -10.208  -1.292  1.00  0.960          H  
ATOM  24919  N   ASN C1557      33.217  -5.768  -3.102  1.00  0.620          N  
ATOM  24920  CA  ASN C1557      34.521  -5.165  -2.888  1.00  0.670          C  
ATOM  24921  C   ASN C1557      34.398  -3.647  -2.679  1.00  0.700          C  
ATOM  24922  O   ASN C1557      35.061  -3.091  -1.787  1.00  0.740          O  
ATOM  24923  CB  ASN C1557      35.415  -5.424  -4.087  1.00  0.920          C  
ATOM  24924  CG  ASN C1557      35.884  -6.855  -4.243  1.00  0.920          C  
ATOM  24925  OD1 ASN C1557      35.918  -7.686  -3.319  1.00  0.920          O  
ATOM  24926  ND2 ASN C1557      36.262  -7.169  -5.455  1.00  0.920          N  
ATOM  24927  H   ASN C1557      33.044  -6.279  -3.972  1.00  0.740          H  
ATOM  24928  HA  ASN C1557      34.964  -5.591  -1.990  1.00  0.800          H  
ATOM  24929 1HB  ASN C1557      34.870  -5.147  -4.993  1.00  1.100          H  
ATOM  24930 2HB  ASN C1557      36.288  -4.777  -4.028  1.00  1.100          H  
ATOM  24931 1HD2 ASN C1557      36.584  -8.092  -5.654  1.00  1.100          H  
ATOM  24932 2HD2 ASN C1557      36.223  -6.486  -6.183  1.00  1.100          H  
ATOM  24933  N   ARG C1558      33.537  -2.965  -3.474  1.00  0.690          N  
ATOM  24934  CA  ARG C1558      33.351  -1.523  -3.309  1.00  0.720          C  
ATOM  24935  C   ARG C1558      32.717  -1.161  -1.972  1.00  0.760          C  
ATOM  24936  O   ARG C1558      33.137  -0.181  -1.338  1.00  0.810          O  
ATOM  24937  CB  ARG C1558      32.497  -0.905  -4.411  1.00  1.000          C  
ATOM  24938  CG  ARG C1558      33.148  -0.781  -5.787  1.00  1.000          C  
ATOM  24939  CD  ARG C1558      32.369   0.136  -6.669  1.00  1.000          C  
ATOM  24940  NE  ARG C1558      30.992  -0.321  -6.925  1.00  1.000          N  
ATOM  24941  CZ  ARG C1558      30.581  -1.130  -7.931  1.00  1.000          C  
ATOM  24942  NH1 ARG C1558      31.424  -1.615  -8.818  1.00  1.000          N  
ATOM  24943  NH2 ARG C1558      29.295  -1.411  -8.024  1.00  1.000          N  
ATOM  24944  H   ARG C1558      33.052  -3.449  -4.240  1.00  0.830          H  
ATOM  24945  HA  ARG C1558      34.333  -1.055  -3.355  1.00  0.860          H  
ATOM  24946 1HB  ARG C1558      31.602  -1.517  -4.538  1.00  1.200          H  
ATOM  24947 2HB  ARG C1558      32.172   0.087  -4.103  1.00  1.200          H  
ATOM  24948 1HG  ARG C1558      34.151  -0.374  -5.673  1.00  1.200          H  
ATOM  24949 2HG  ARG C1558      33.210  -1.742  -6.264  1.00  1.200          H  
ATOM  24950 1HD  ARG C1558      32.311   1.114  -6.190  1.00  1.200          H  
ATOM  24951 2HD  ARG C1558      32.882   0.244  -7.621  1.00  1.200          H  
ATOM  24952  HE  ARG C1558      30.276   0.019  -6.294  1.00  1.200          H  
ATOM  24953 1HH1 ARG C1558      32.408  -1.400  -8.758  1.00  1.200          H  
ATOM  24954 2HH1 ARG C1558      31.077  -2.188  -9.575  1.00  1.200          H  
ATOM  24955 1HH2 ARG C1558      28.649  -1.016  -7.343  1.00  1.200          H  
ATOM  24956 2HH2 ARG C1558      28.950  -1.994  -8.774  1.00  1.200          H  
ATOM  24957  N   ILE C1559      31.706  -1.934  -1.541  1.00  0.720          N  
ATOM  24958  CA  ILE C1559      31.036  -1.654  -0.276  1.00  0.750          C  
ATOM  24959  C   ILE C1559      31.987  -1.841   0.881  1.00  0.790          C  
ATOM  24960  O   ILE C1559      32.039  -0.996   1.778  1.00  0.830          O  
ATOM  24961  CB  ILE C1559      29.784  -2.532  -0.049  1.00  1.040          C  
ATOM  24962  CG1 ILE C1559      28.669  -2.145  -1.075  1.00  1.040          C  
ATOM  24963  CG2 ILE C1559      29.291  -2.374   1.430  1.00  1.040          C  
ATOM  24964  CD1 ILE C1559      27.489  -3.124  -1.166  1.00  1.040          C  
ATOM  24965  H   ILE C1559      31.375  -2.705  -2.135  1.00  0.860          H  
ATOM  24966  HA  ILE C1559      30.716  -0.615  -0.285  1.00  0.900          H  
ATOM  24967  HB  ILE C1559      30.047  -3.571  -0.242  1.00  1.250          H  
ATOM  24968 1HG1 ILE C1559      28.275  -1.167  -0.807  1.00  1.250          H  
ATOM  24969 2HG1 ILE C1559      29.120  -2.073  -2.063  1.00  1.250          H  
ATOM  24970 1HG2 ILE C1559      28.441  -2.997   1.597  1.00  1.250          H  
ATOM  24971 2HG2 ILE C1559      30.063  -2.671   2.128  1.00  1.250          H  
ATOM  24972 3HG2 ILE C1559      29.026  -1.336   1.617  1.00  1.250          H  
ATOM  24973 1HD1 ILE C1559      26.780  -2.763  -1.913  1.00  1.250          H  
ATOM  24974 2HD1 ILE C1559      27.855  -4.100  -1.464  1.00  1.250          H  
ATOM  24975 3HD1 ILE C1559      26.986  -3.204  -0.222  1.00  1.250          H  
ATOM  24976  N   TYR C1560      32.710  -2.960   0.898  1.00  0.770          N  
ATOM  24977  CA  TYR C1560      33.648  -3.211   1.975  1.00  0.810          C  
ATOM  24978  C   TYR C1560      34.677  -2.090   2.038  1.00  0.860          C  
ATOM  24979  O   TYR C1560      34.887  -1.461   3.088  1.00  0.900          O  
ATOM  24980  CB  TYR C1560      34.320  -4.568   1.807  1.00  1.120          C  
ATOM  24981  CG  TYR C1560      35.348  -4.892   2.880  1.00  1.120          C  
ATOM  24982  CD1 TYR C1560      34.933  -5.348   4.119  1.00  1.120          C  
ATOM  24983  CD2 TYR C1560      36.700  -4.756   2.617  1.00  1.120          C  
ATOM  24984  CE1 TYR C1560      35.855  -5.660   5.094  1.00  1.120          C  
ATOM  24985  CE2 TYR C1560      37.624  -5.083   3.583  1.00  1.120          C  
ATOM  24986  CZ  TYR C1560      37.208  -5.534   4.819  1.00  1.120          C  
ATOM  24987  OH  TYR C1560      38.145  -5.882   5.771  1.00  1.120          O  
ATOM  24988  H   TYR C1560      32.611  -3.647   0.143  1.00  0.920          H  
ATOM  24989  HA  TYR C1560      33.101  -3.217   2.903  1.00  0.970          H  
ATOM  24990 1HB  TYR C1560      33.561  -5.351   1.814  1.00  1.340          H  
ATOM  24991 2HB  TYR C1560      34.812  -4.610   0.832  1.00  1.340          H  
ATOM  24992  HD1 TYR C1560      33.873  -5.462   4.323  1.00  1.340          H  
ATOM  24993  HD2 TYR C1560      37.035  -4.400   1.642  1.00  1.340          H  
ATOM  24994  HE1 TYR C1560      35.522  -6.020   6.067  1.00  1.340          H  
ATOM  24995  HE2 TYR C1560      38.690  -4.986   3.373  1.00  1.340          H  
ATOM  24996  HH  TYR C1560      37.718  -5.957   6.647  1.00  1.340          H  
ATOM  24997  N   THR C1561      35.280  -1.776   0.892  1.00  0.850          N  
ATOM  24998  CA  THR C1561      36.298  -0.744   0.840  1.00  0.890          C  
ATOM  24999  C   THR C1561      35.767   0.581   1.401  1.00  0.950          C  
ATOM  25000  O   THR C1561      36.456   1.252   2.177  1.00  1.040          O  
ATOM  25001  CB  THR C1561      36.791  -0.530  -0.608  1.00  1.230          C  
ATOM  25002  OG1 THR C1561      37.340  -1.757  -1.118  1.00  1.230          O  
ATOM  25003  CG2 THR C1561      37.888   0.536  -0.624  1.00  1.230          C  
ATOM  25004  H   THR C1561      35.072  -2.306   0.044  1.00  1.020          H  
ATOM  25005  HA  THR C1561      37.146  -1.067   1.430  1.00  1.070          H  
ATOM  25006  HB  THR C1561      35.958  -0.218  -1.240  1.00  1.480          H  
ATOM  25007  HG1 THR C1561      36.605  -2.380  -1.313  1.00  1.480          H  
ATOM  25008 1HG2 THR C1561      38.238   0.672  -1.645  1.00  1.480          H  
ATOM  25009 2HG2 THR C1561      37.501   1.483  -0.250  1.00  1.480          H  
ATOM  25010 3HG2 THR C1561      38.716   0.211   0.005  1.00  1.480          H  
ATOM  25011  N   THR C1562      34.552   0.959   0.993  1.00  0.910          N  
ATOM  25012  CA  THR C1562      33.909   2.198   1.404  1.00  0.950          C  
ATOM  25013  C   THR C1562      33.496   2.258   2.889  1.00  0.980          C  
ATOM  25014  O   THR C1562      33.712   3.278   3.550  1.00  1.040          O  
ATOM  25015  CB  THR C1562      32.637   2.432   0.549  1.00  1.310          C  
ATOM  25016  OG1 THR C1562      32.997   2.503  -0.839  1.00  1.310          O  
ATOM  25017  CG2 THR C1562      31.961   3.759   0.940  1.00  1.310          C  
ATOM  25018  H   THR C1562      34.055   0.376   0.319  1.00  1.090          H  
ATOM  25019  HA  THR C1562      34.607   3.011   1.218  1.00  1.140          H  
ATOM  25020  HB  THR C1562      31.941   1.605   0.698  1.00  1.580          H  
ATOM  25021  HG1 THR C1562      33.223   1.598  -1.154  1.00  1.580          H  
ATOM  25022 1HG2 THR C1562      31.079   3.904   0.321  1.00  1.580          H  
ATOM  25023 2HG2 THR C1562      31.664   3.752   1.981  1.00  1.580          H  
ATOM  25024 3HG2 THR C1562      32.659   4.578   0.776  1.00  1.580          H  
ATOM  25025  N   ARG C1563      32.856   1.193   3.402  1.00  0.940          N  
ATOM  25026  CA  ARG C1563      32.294   1.201   4.758  1.00  0.960          C  
ATOM  25027  C   ARG C1563      32.867   0.261   5.832  1.00  0.970          C  
ATOM  25028  O   ARG C1563      32.640   0.505   7.017  1.00  1.000          O  
ATOM  25029  CB  ARG C1563      30.804   0.890   4.670  1.00  1.340          C  
ATOM  25030  CG  ARG C1563      29.953   1.971   4.033  1.00  1.340          C  
ATOM  25031  CD  ARG C1563      28.541   1.539   3.851  1.00  1.340          C  
ATOM  25032  NE  ARG C1563      27.680   2.644   3.396  1.00  1.340          N  
ATOM  25033  CZ  ARG C1563      27.543   3.092   2.121  1.00  1.340          C  
ATOM  25034  NH1 ARG C1563      28.212   2.543   1.131  1.00  1.340          N  
ATOM  25035  NH2 ARG C1563      26.722   4.101   1.874  1.00  1.340          N  
ATOM  25036  H   ARG C1563      32.698   0.379   2.804  1.00  1.130          H  
ATOM  25037  HA  ARG C1563      32.402   2.217   5.134  1.00  1.150          H  
ATOM  25038 1HB  ARG C1563      30.669  -0.018   4.079  1.00  1.600          H  
ATOM  25039 2HB  ARG C1563      30.413   0.690   5.667  1.00  1.600          H  
ATOM  25040 1HG  ARG C1563      29.971   2.867   4.651  1.00  1.600          H  
ATOM  25041 2HG  ARG C1563      30.357   2.196   3.060  1.00  1.600          H  
ATOM  25042 1HD  ARG C1563      28.500   0.741   3.116  1.00  1.600          H  
ATOM  25043 2HD  ARG C1563      28.149   1.168   4.800  1.00  1.600          H  
ATOM  25044  HE  ARG C1563      27.131   3.112   4.109  1.00  1.600          H  
ATOM  25045 1HH1 ARG C1563      28.838   1.779   1.310  1.00  1.600          H  
ATOM  25046 2HH1 ARG C1563      28.100   2.891   0.188  1.00  1.600          H  
ATOM  25047 1HH2 ARG C1563      26.202   4.527   2.631  1.00  1.600          H  
ATOM  25048 2HH2 ARG C1563      26.608   4.445   0.932  1.00  1.600          H  
ATOM  25049  N   TYR C1564      33.526  -0.835   5.455  1.00  0.950          N  
ATOM  25050  CA  TYR C1564      33.942  -1.844   6.426  1.00  0.960          C  
ATOM  25051  C   TYR C1564      35.446  -2.081   6.520  1.00  0.980          C  
ATOM  25052  O   TYR C1564      35.934  -2.718   7.461  1.00  0.990          O  
ATOM  25053  CB  TYR C1564      33.225  -3.135   6.106  1.00  1.340          C  
ATOM  25054  CG  TYR C1564      31.763  -3.053   6.254  1.00  1.340          C  
ATOM  25055  CD1 TYR C1564      30.933  -2.964   5.157  1.00  1.340          C  
ATOM  25056  CD2 TYR C1564      31.245  -3.068   7.507  1.00  1.340          C  
ATOM  25057  CE1 TYR C1564      29.578  -2.909   5.340  1.00  1.340          C  
ATOM  25058  CE2 TYR C1564      29.905  -3.013   7.709  1.00  1.340          C  
ATOM  25059  CZ  TYR C1564      29.063  -2.941   6.636  1.00  1.340          C  
ATOM  25060  OH  TYR C1564      27.711  -2.895   6.849  1.00  1.340          O  
ATOM  25061  H   TYR C1564      33.760  -0.994   4.480  1.00  1.140          H  
ATOM  25062  HA  TYR C1564      33.616  -1.513   7.412  1.00  1.150          H  
ATOM  25063 1HB  TYR C1564      33.424  -3.370   5.098  1.00  1.610          H  
ATOM  25064 2HB  TYR C1564      33.597  -3.935   6.714  1.00  1.610          H  
ATOM  25065  HD1 TYR C1564      31.338  -2.941   4.159  1.00  1.610          H  
ATOM  25066  HD2 TYR C1564      31.911  -3.126   8.344  1.00  1.610          H  
ATOM  25067  HE1 TYR C1564      28.917  -2.845   4.480  1.00  1.610          H  
ATOM  25068  HE2 TYR C1564      29.505  -3.032   8.723  1.00  1.610          H  
ATOM  25069  HH  TYR C1564      27.251  -2.981   5.997  1.00  1.610          H  
ATOM  25070  N   ASN C1565      36.212  -1.548   5.579  1.00  0.990          N  
ATOM  25071  CA  ASN C1565      37.651  -1.797   5.549  1.00  1.010          C  
ATOM  25072  C   ASN C1565      38.353  -1.471   6.875  1.00  1.050          C  
ATOM  25073  O   ASN C1565      39.348  -2.107   7.222  1.00  1.070          O  
ATOM  25074  CB  ASN C1565      38.275  -1.015   4.416  1.00  1.410          C  
ATOM  25075  CG  ASN C1565      39.697  -1.385   4.132  1.00  1.410          C  
ATOM  25076  OD1 ASN C1565      39.996  -2.512   3.717  1.00  1.410          O  
ATOM  25077  ND2 ASN C1565      40.591  -0.454   4.345  1.00  1.410          N  
ATOM  25078  H   ASN C1565      35.771  -1.056   4.802  1.00  1.190          H  
ATOM  25079  HA  ASN C1565      37.808  -2.854   5.365  1.00  1.210          H  
ATOM  25080 1HB  ASN C1565      37.689  -1.189   3.538  1.00  1.690          H  
ATOM  25081 2HB  ASN C1565      38.220   0.051   4.634  1.00  1.690          H  
ATOM  25082 1HD2 ASN C1565      41.559  -0.641   4.177  1.00  1.690          H  
ATOM  25083 2HD2 ASN C1565      40.307   0.444   4.680  1.00  1.690          H  
ATOM  25084  N   SER C1566      37.875  -0.456   7.606  1.00  1.060          N  
ATOM  25085  CA  SER C1566      38.475  -0.080   8.881  1.00  1.090          C  
ATOM  25086  C   SER C1566      37.799  -0.690  10.133  1.00  1.110          C  
ATOM  25087  O   SER C1566      38.258  -0.437  11.252  1.00  1.160          O  
ATOM  25088  CB  SER C1566      38.492   1.432   9.007  1.00  1.510          C  
ATOM  25089  OG  SER C1566      37.193   1.957   9.056  1.00  1.510          O  
ATOM  25090  H   SER C1566      37.084   0.085   7.281  1.00  1.270          H  
ATOM  25091  HA  SER C1566      39.509  -0.423   8.871  1.00  1.310          H  
ATOM  25092 1HB  SER C1566      39.034   1.712   9.911  1.00  1.820          H  
ATOM  25093 2HB  SER C1566      39.027   1.858   8.160  1.00  1.820          H  
ATOM  25094  HG  SER C1566      37.296   2.907   9.176  1.00  1.820          H  
ATOM  25095  N   SER C1567      36.706  -1.464   9.976  1.00  1.080          N  
ATOM  25096  CA  SER C1567      35.993  -1.998  11.154  1.00  1.100          C  
ATOM  25097  C   SER C1567      35.721  -3.512  11.192  1.00  1.060          C  
ATOM  25098  O   SER C1567      35.534  -4.057  12.292  1.00  1.080          O  
ATOM  25099  CB  SER C1567      34.654  -1.292  11.305  1.00  1.530          C  
ATOM  25100  OG  SER C1567      33.801  -1.567  10.216  1.00  1.530          O  
ATOM  25101  H   SER C1567      36.379  -1.692   9.041  1.00  1.300          H  
ATOM  25102  HA  SER C1567      36.593  -1.763  12.031  1.00  1.320          H  
ATOM  25103 1HB  SER C1567      34.176  -1.606  12.232  1.00  1.840          H  
ATOM  25104 2HB  SER C1567      34.827  -0.221  11.369  1.00  1.840          H  
ATOM  25105  HG  SER C1567      33.370  -2.430  10.402  1.00  1.840          H  
ATOM  25106  N   HIS C1568      35.703  -4.180  10.029  1.00  1.010          N  
ATOM  25107  CA  HIS C1568      35.356  -5.606   9.921  1.00  0.980          C  
ATOM  25108  C   HIS C1568      36.310  -6.419   9.047  1.00  0.960          C  
ATOM  25109  O   HIS C1568      36.996  -5.883   8.176  1.00  0.960          O  
ATOM  25110  CB  HIS C1568      33.947  -5.804   9.356  1.00  1.380          C  
ATOM  25111  CG  HIS C1568      32.774  -5.413  10.235  1.00  1.380          C  
ATOM  25112  ND1 HIS C1568      32.478  -4.106  10.586  1.00  1.380          N  
ATOM  25113  CD2 HIS C1568      31.784  -6.176  10.762  1.00  1.380          C  
ATOM  25114  CE1 HIS C1568      31.365  -4.094  11.313  1.00  1.380          C  
ATOM  25115  NE2 HIS C1568      30.923  -5.335  11.421  1.00  1.380          N  
ATOM  25116  H   HIS C1568      35.873  -3.667   9.164  1.00  1.210          H  
ATOM  25117  HA  HIS C1568      35.384  -6.047  10.913  1.00  1.180          H  
ATOM  25118 1HB  HIS C1568      33.863  -5.267   8.432  1.00  1.660          H  
ATOM  25119 2HB  HIS C1568      33.840  -6.852   9.118  1.00  1.660          H  
ATOM  25120  HD2 HIS C1568      31.672  -7.255  10.668  1.00  1.660          H  
ATOM  25121  HE1 HIS C1568      30.885  -3.210  11.728  1.00  1.660          H  
ATOM  25122  HE2 HIS C1568      30.050  -5.650  11.902  1.00  1.660          H  
ATOM  25123  N   VAL C1569      36.309  -7.728   9.266  1.00  0.950          N  
ATOM  25124  CA  VAL C1569      37.115  -8.688   8.536  1.00  0.940          C  
ATOM  25125  C   VAL C1569      36.207  -9.558   7.663  1.00  0.890          C  
ATOM  25126  O   VAL C1569      35.177 -10.045   8.128  1.00  0.880          O  
ATOM  25127  CB  VAL C1569      37.853  -9.616   9.534  1.00  1.320          C  
ATOM  25128  CG1 VAL C1569      38.755 -10.596   8.783  1.00  1.320          C  
ATOM  25129  CG2 VAL C1569      38.597  -8.797  10.565  1.00  1.320          C  
ATOM  25130  H   VAL C1569      35.716  -8.070  10.015  1.00  1.140          H  
ATOM  25131  HA  VAL C1569      37.832  -8.157   7.908  1.00  1.130          H  
ATOM  25132  HB  VAL C1569      37.119 -10.218  10.048  1.00  1.580          H  
ATOM  25133 1HG1 VAL C1569      39.236 -11.263   9.497  1.00  1.580          H  
ATOM  25134 2HG1 VAL C1569      38.178 -11.183   8.084  1.00  1.580          H  
ATOM  25135 3HG1 VAL C1569      39.519 -10.044   8.238  1.00  1.580          H  
ATOM  25136 1HG2 VAL C1569      39.082  -9.459  11.280  1.00  1.580          H  
ATOM  25137 2HG2 VAL C1569      39.343  -8.174  10.077  1.00  1.580          H  
ATOM  25138 3HG2 VAL C1569      37.887  -8.163  11.097  1.00  1.580          H  
ATOM  25139  N   ARG C1570      36.540  -9.729   6.391  1.00  0.860          N  
ATOM  25140  CA  ARG C1570      35.718 -10.603   5.554  1.00  0.810          C  
ATOM  25141  C   ARG C1570      35.999 -12.062   5.905  1.00  0.810          C  
ATOM  25142  O   ARG C1570      37.170 -12.469   5.943  1.00  0.840          O  
ATOM  25143  CB  ARG C1570      35.997 -10.331   4.084  1.00  1.150          C  
ATOM  25144  CG  ARG C1570      35.498  -8.984   3.637  1.00  1.150          C  
ATOM  25145  CD  ARG C1570      35.902  -8.593   2.271  1.00  1.150          C  
ATOM  25146  NE  ARG C1570      35.283  -9.394   1.240  1.00  1.150          N  
ATOM  25147  CZ  ARG C1570      35.309  -9.100  -0.073  1.00  1.150          C  
ATOM  25148  NH1 ARG C1570      35.915  -8.017  -0.509  1.00  1.150          N  
ATOM  25149  NH2 ARG C1570      34.722  -9.902  -0.929  1.00  1.150          N  
ATOM  25150  H   ARG C1570      37.379  -9.299   6.023  1.00  1.030          H  
ATOM  25151  HA  ARG C1570      34.667 -10.412   5.753  1.00  0.970          H  
ATOM  25152 1HB  ARG C1570      37.068 -10.371   3.900  1.00  1.380          H  
ATOM  25153 2HB  ARG C1570      35.533 -11.092   3.472  1.00  1.380          H  
ATOM  25154 1HG  ARG C1570      34.411  -8.981   3.669  1.00  1.380          H  
ATOM  25155 2HG  ARG C1570      35.875  -8.254   4.322  1.00  1.380          H  
ATOM  25156 1HD  ARG C1570      35.612  -7.569   2.110  1.00  1.380          H  
ATOM  25157 2HD  ARG C1570      36.983  -8.682   2.176  1.00  1.380          H  
ATOM  25158  HE  ARG C1570      34.809 -10.248   1.512  1.00  1.380          H  
ATOM  25159 1HH1 ARG C1570      36.374  -7.395   0.134  1.00  1.380          H  
ATOM  25160 2HH1 ARG C1570      35.919  -7.808  -1.513  1.00  1.380          H  
ATOM  25161 1HH2 ARG C1570      34.241 -10.746  -0.581  1.00  1.380          H  
ATOM  25162 2HH2 ARG C1570      34.756  -9.677  -1.918  1.00  1.380          H  
ATOM  25163  N   THR C1571      34.940 -12.846   6.144  1.00  0.790          N  
ATOM  25164  CA  THR C1571      35.130 -14.252   6.493  1.00  0.800          C  
ATOM  25165  C   THR C1571      34.728 -15.170   5.360  1.00  0.780          C  
ATOM  25166  O   THR C1571      33.552 -15.309   5.031  1.00  0.780          O  
ATOM  25167  CB  THR C1571      34.325 -14.675   7.755  1.00  1.120          C  
ATOM  25168  OG1 THR C1571      34.714 -13.900   8.916  1.00  1.120          O  
ATOM  25169  CG2 THR C1571      34.628 -16.147   8.051  1.00  1.120          C  
ATOM  25170  H   THR C1571      33.997 -12.449   6.099  1.00  0.950          H  
ATOM  25171  HA  THR C1571      36.176 -14.432   6.679  1.00  0.960          H  
ATOM  25172  HB  THR C1571      33.267 -14.545   7.578  1.00  1.340          H  
ATOM  25173  HG1 THR C1571      34.084 -14.094   9.674  1.00  1.340          H  
ATOM  25174 1HG2 THR C1571      34.076 -16.440   8.915  1.00  1.340          H  
ATOM  25175 2HG2 THR C1571      34.337 -16.779   7.219  1.00  1.340          H  
ATOM  25176 3HG2 THR C1571      35.694 -16.270   8.242  1.00  1.340          H  
ATOM  25177  N   GLY C1572      35.718 -15.851   4.807  1.00  0.790          N  
ATOM  25178  CA  GLY C1572      35.495 -16.761   3.702  1.00  0.800          C  
ATOM  25179  C   GLY C1572      35.248 -15.998   2.412  1.00  0.730          C  
ATOM  25180  O   GLY C1572      35.392 -14.772   2.352  1.00  0.720          O  
ATOM  25181  H   GLY C1572      36.662 -15.689   5.136  1.00  0.950          H  
ATOM  25182 1HA  GLY C1572      36.360 -17.414   3.581  1.00  0.960          H  
ATOM  25183 2HA  GLY C1572      34.638 -17.399   3.922  1.00  0.960          H  
ATOM  25184  N   ASP C1573      34.890 -16.745   1.375  1.00  0.690          N  
ATOM  25185  CA  ASP C1573      34.623 -16.183   0.065  1.00  0.640          C  
ATOM  25186  C   ASP C1573      33.189 -15.699   0.020  1.00  0.610          C  
ATOM  25187  O   ASP C1573      32.443 -15.882   0.980  1.00  0.720          O  
ATOM  25188  CB  ASP C1573      34.833 -17.252  -1.007  1.00  0.920          C  
ATOM  25189  CG  ASP C1573      36.286 -17.672  -1.170  1.00  0.920          C  
ATOM  25190  OD1 ASP C1573      37.171 -16.917  -0.848  1.00  0.920          O  
ATOM  25191  OD2 ASP C1573      36.490 -18.772  -1.605  1.00  0.920          O  
ATOM  25192  H   ASP C1573      34.802 -17.742   1.503  1.00  0.830          H  
ATOM  25193  HA  ASP C1573      35.289 -15.339  -0.112  1.00  0.770          H  
ATOM  25194 1HB  ASP C1573      34.239 -18.132  -0.756  1.00  1.100          H  
ATOM  25195 2HB  ASP C1573      34.470 -16.889  -1.966  1.00  1.100          H  
ATOM  25196  N   ILE C1574      32.784 -15.144  -1.113  1.00  0.490          N  
ATOM  25197  CA  ILE C1574      31.413 -14.689  -1.272  1.00  0.470          C  
ATOM  25198  C   ILE C1574      30.556 -15.926  -1.556  1.00  0.460          C  
ATOM  25199  O   ILE C1574      30.908 -16.725  -2.422  1.00  0.480          O  
ATOM  25200  CB  ILE C1574      31.296 -13.672  -2.416  1.00  0.670          C  
ATOM  25201  CG1 ILE C1574      32.139 -12.413  -2.116  1.00  0.670          C  
ATOM  25202  CG2 ILE C1574      29.880 -13.291  -2.538  1.00  0.670          C  
ATOM  25203  CD1 ILE C1574      32.307 -11.456  -3.289  1.00  0.670          C  
ATOM  25204  H   ILE C1574      33.444 -15.025  -1.867  1.00  0.590          H  
ATOM  25205  HA  ILE C1574      31.070 -14.231  -0.343  1.00  0.560          H  
ATOM  25206  HB  ILE C1574      31.646 -14.111  -3.345  1.00  0.800          H  
ATOM  25207 1HG1 ILE C1574      31.673 -11.876  -1.313  1.00  0.800          H  
ATOM  25208 2HG1 ILE C1574      33.127 -12.726  -1.790  1.00  0.800          H  
ATOM  25209 1HG2 ILE C1574      29.775 -12.585  -3.338  1.00  0.800          H  
ATOM  25210 2HG2 ILE C1574      29.285 -14.167  -2.758  1.00  0.800          H  
ATOM  25211 3HG2 ILE C1574      29.535 -12.844  -1.603  1.00  0.800          H  
ATOM  25212 1HD1 ILE C1574      32.912 -10.611  -2.982  1.00  0.800          H  
ATOM  25213 2HD1 ILE C1574      32.800 -11.980  -4.088  1.00  0.800          H  
ATOM  25214 3HD1 ILE C1574      31.360 -11.088  -3.637  1.00  0.800          H  
ATOM  25215  N   GLN C1575      29.468 -16.096  -0.800  1.00  0.440          N  
ATOM  25216  CA  GLN C1575      28.588 -17.259  -0.899  1.00  0.430          C  
ATOM  25217  C   GLN C1575      27.319 -16.977  -1.699  1.00  0.400          C  
ATOM  25218  O   GLN C1575      26.788 -15.873  -1.648  1.00  0.390          O  
ATOM  25219  CB  GLN C1575      28.161 -17.648   0.509  1.00  0.610          C  
ATOM  25220  CG  GLN C1575      29.294 -17.964   1.418  1.00  0.610          C  
ATOM  25221  CD  GLN C1575      28.833 -18.418   2.766  1.00  0.610          C  
ATOM  25222  OE1 GLN C1575      27.951 -17.780   3.400  1.00  0.610          O  
ATOM  25223  NE2 GLN C1575      29.394 -19.532   3.212  1.00  0.610          N  
ATOM  25224  H   GLN C1575      29.224 -15.373  -0.120  1.00  0.530          H  
ATOM  25225  HA  GLN C1575      29.130 -18.078  -1.377  1.00  0.520          H  
ATOM  25226 1HB  GLN C1575      27.601 -16.825   0.950  1.00  0.730          H  
ATOM  25227 2HB  GLN C1575      27.508 -18.521   0.460  1.00  0.730          H  
ATOM  25228 1HG  GLN C1575      29.886 -18.728   0.973  1.00  0.730          H  
ATOM  25229 2HG  GLN C1575      29.902 -17.066   1.556  1.00  0.730          H  
ATOM  25230 1HE2 GLN C1575      29.133 -19.904   4.113  1.00  0.730          H  
ATOM  25231 2HE2 GLN C1575      30.087 -20.029   2.618  1.00  0.730          H  
ATOM  25232  N   THR C1576      26.750 -17.986  -2.354  1.00  0.390          N  
ATOM  25233  CA  THR C1576      25.456 -17.746  -3.028  1.00  0.360          C  
ATOM  25234  C   THR C1576      24.304 -18.615  -2.518  1.00  0.370          C  
ATOM  25235  O   THR C1576      24.429 -19.820  -2.407  1.00  0.400          O  
ATOM  25236  CB  THR C1576      25.574 -17.938  -4.552  1.00  0.520          C  
ATOM  25237  OG1 THR C1576      26.536 -17.012  -5.078  1.00  0.520          O  
ATOM  25238  CG2 THR C1576      24.230 -17.663  -5.198  1.00  0.520          C  
ATOM  25239  H   THR C1576      27.238 -18.895  -2.418  1.00  0.470          H  
ATOM  25240  HA  THR C1576      25.166 -16.716  -2.856  1.00  0.430          H  
ATOM  25241  HB  THR C1576      25.889 -18.961  -4.781  1.00  0.620          H  
ATOM  25242  HG1 THR C1576      27.410 -17.283  -4.784  1.00  0.620          H  
ATOM  25243 1HG2 THR C1576      24.328 -17.785  -6.233  1.00  0.620          H  
ATOM  25244 2HG2 THR C1576      23.475 -18.349  -4.847  1.00  0.620          H  
ATOM  25245 3HG2 THR C1576      23.920 -16.644  -4.975  1.00  0.620          H  
ATOM  25246  N   TYR C1577      23.155 -18.014  -2.239  1.00  0.350          N  
ATOM  25247  CA  TYR C1577      21.990 -18.782  -1.796  1.00  0.360          C  
ATOM  25248  C   TYR C1577      20.769 -18.498  -2.688  1.00  0.330          C  
ATOM  25249  O   TYR C1577      20.642 -17.409  -3.242  1.00  0.300          O  
ATOM  25250  CB  TYR C1577      21.688 -18.449  -0.332  1.00  0.500          C  
ATOM  25251  CG  TYR C1577      22.852 -18.770   0.618  1.00  0.500          C  
ATOM  25252  CD1 TYR C1577      23.786 -17.778   0.931  1.00  0.500          C  
ATOM  25253  CD2 TYR C1577      22.998 -20.045   1.156  1.00  0.500          C  
ATOM  25254  CE1 TYR C1577      24.833 -18.059   1.781  1.00  0.500          C  
ATOM  25255  CE2 TYR C1577      24.058 -20.324   1.994  1.00  0.500          C  
ATOM  25256  CZ  TYR C1577      24.972 -19.336   2.315  1.00  0.500          C  
ATOM  25257  OH  TYR C1577      26.033 -19.618   3.166  1.00  0.500          O  
ATOM  25258  H   TYR C1577      23.115 -16.997  -2.323  1.00  0.420          H  
ATOM  25259  HA  TYR C1577      22.214 -19.846  -1.872  1.00  0.430          H  
ATOM  25260 1HB  TYR C1577      21.443 -17.389  -0.235  1.00  0.600          H  
ATOM  25261 2HB  TYR C1577      20.825 -19.023  -0.009  1.00  0.600          H  
ATOM  25262  HD1 TYR C1577      23.681 -16.775   0.507  1.00  0.600          H  
ATOM  25263  HD2 TYR C1577      22.277 -20.834   0.914  1.00  0.600          H  
ATOM  25264  HE1 TYR C1577      25.552 -17.281   2.028  1.00  0.600          H  
ATOM  25265  HE2 TYR C1577      24.168 -21.324   2.408  1.00  0.600          H  
ATOM  25266  HH  TYR C1577      26.544 -18.803   3.342  1.00  0.600          H  
ATOM  25267  N   LEU C1578      19.861 -19.467  -2.842  1.00  0.360          N  
ATOM  25268  CA  LEU C1578      18.633 -19.210  -3.615  1.00  0.330          C  
ATOM  25269  C   LEU C1578      17.408 -19.116  -2.713  1.00  0.350          C  
ATOM  25270  O   LEU C1578      17.033 -20.076  -2.035  1.00  0.420          O  
ATOM  25271  CB  LEU C1578      18.457 -20.253  -4.728  1.00  0.470          C  
ATOM  25272  CG  LEU C1578      17.129 -20.195  -5.569  1.00  0.470          C  
ATOM  25273  CD1 LEU C1578      16.982 -18.852  -6.268  1.00  0.470          C  
ATOM  25274  CD2 LEU C1578      17.194 -21.298  -6.627  1.00  0.470          C  
ATOM  25275  H   LEU C1578      19.998 -20.365  -2.392  1.00  0.430          H  
ATOM  25276  HA  LEU C1578      18.743 -18.243  -4.103  1.00  0.400          H  
ATOM  25277 1HB  LEU C1578      19.285 -20.141  -5.427  1.00  0.570          H  
ATOM  25278 2HB  LEU C1578      18.520 -21.243  -4.283  1.00  0.570          H  
ATOM  25279  HG  LEU C1578      16.262 -20.349  -4.918  1.00  0.570          H  
ATOM  25280 1HD1 LEU C1578      16.074 -18.853  -6.859  1.00  0.570          H  
ATOM  25281 2HD1 LEU C1578      16.919 -18.067  -5.547  1.00  0.570          H  
ATOM  25282 3HD1 LEU C1578      17.820 -18.683  -6.903  1.00  0.570          H  
ATOM  25283 1HD2 LEU C1578      16.284 -21.284  -7.228  1.00  0.570          H  
ATOM  25284 2HD2 LEU C1578      18.055 -21.131  -7.273  1.00  0.570          H  
ATOM  25285 3HD2 LEU C1578      17.290 -22.266  -6.138  1.00  0.570          H  
ATOM  25286  N   ALA C1579      16.815 -17.930  -2.686  1.00  0.290          N  
ATOM  25287  CA  ALA C1579      15.695 -17.610  -1.821  1.00  0.310          C  
ATOM  25288  C   ALA C1579      14.334 -17.741  -2.481  1.00  0.330          C  
ATOM  25289  O   ALA C1579      14.165 -17.586  -3.706  1.00  0.330          O  
ATOM  25290  CB  ALA C1579      15.847 -16.202  -1.280  1.00  0.430          C  
ATOM  25291  H   ALA C1579      17.175 -17.204  -3.302  1.00  0.350          H  
ATOM  25292  HA  ALA C1579      15.711 -18.313  -0.998  1.00  0.370          H  
ATOM  25293 1HB  ALA C1579      15.023 -16.009  -0.603  1.00  0.510          H  
ATOM  25294 2HB  ALA C1579      16.792 -16.112  -0.749  1.00  0.510          H  
ATOM  25295 3HB  ALA C1579      15.824 -15.497  -2.098  1.00  0.510          H  
ATOM  25296  N   ARG C1580      13.341 -17.916  -1.613  1.00  0.360          N  
ATOM  25297  CA  ARG C1580      11.948 -17.982  -2.001  1.00  0.400          C  
ATOM  25298  C   ARG C1580      11.635 -16.769  -2.847  1.00  0.420          C  
ATOM  25299  O   ARG C1580      12.111 -15.663  -2.587  1.00  0.430          O  
ATOM  25300  CB  ARG C1580      11.044 -18.028  -0.785  1.00  0.540          C  
ATOM  25301  CG  ARG C1580      11.178 -19.302   0.018  1.00  0.540          C  
ATOM  25302  CD  ARG C1580      10.297 -19.331   1.179  1.00  0.540          C  
ATOM  25303  NE  ARG C1580      10.582 -20.483   2.002  1.00  0.540          N  
ATOM  25304  CZ  ARG C1580      10.018 -20.732   3.186  1.00  0.540          C  
ATOM  25305  NH1 ARG C1580       9.129 -19.923   3.681  1.00  0.540          N  
ATOM  25306  NH2 ARG C1580      10.354 -21.800   3.883  1.00  0.540          N  
ATOM  25307  H   ARG C1580      13.598 -18.050  -0.630  1.00  0.430          H  
ATOM  25308  HA  ARG C1580      11.787 -18.883  -2.592  1.00  0.480          H  
ATOM  25309 1HB  ARG C1580      11.282 -17.195  -0.125  1.00  0.650          H  
ATOM  25310 2HB  ARG C1580      10.002 -17.920  -1.091  1.00  0.650          H  
ATOM  25311 1HG  ARG C1580      10.933 -20.154  -0.614  1.00  0.650          H  
ATOM  25312 2HG  ARG C1580      12.199 -19.404   0.376  1.00  0.650          H  
ATOM  25313 1HD  ARG C1580      10.434 -18.432   1.772  1.00  0.650          H  
ATOM  25314 2HD  ARG C1580       9.261 -19.394   0.846  1.00  0.650          H  
ATOM  25315  HE  ARG C1580      11.271 -21.143   1.661  1.00  0.650          H  
ATOM  25316 1HH1 ARG C1580       8.847 -19.092   3.187  1.00  0.650          H  
ATOM  25317 2HH1 ARG C1580       8.733 -20.153   4.601  1.00  0.650          H  
ATOM  25318 1HH2 ARG C1580      11.043 -22.450   3.536  1.00  0.650          H  
ATOM  25319 2HH2 ARG C1580       9.906 -21.941   4.803  1.00  0.650          H  
ATOM  25320  N   GLY C1581      10.864 -16.994  -3.898  1.00  0.440          N  
ATOM  25321  CA  GLY C1581      10.513 -15.942  -4.832  1.00  0.470          C  
ATOM  25322  C   GLY C1581      11.427 -15.998  -6.051  1.00  0.440          C  
ATOM  25323  O   GLY C1581      11.127 -15.390  -7.078  1.00  0.470          O  
ATOM  25324  H   GLY C1581      10.509 -17.927  -4.058  1.00  0.530          H  
ATOM  25325 1HA  GLY C1581       9.476 -16.057  -5.145  1.00  0.560          H  
ATOM  25326 2HA  GLY C1581      10.598 -14.972  -4.345  1.00  0.560          H  
ATOM  25327  N   GLY C1582      12.513 -16.783  -5.977  1.00  0.400          N  
ATOM  25328  CA  GLY C1582      13.419 -16.901  -7.115  1.00  0.380          C  
ATOM  25329  C   GLY C1582      14.498 -15.838  -7.094  1.00  0.350          C  
ATOM  25330  O   GLY C1582      14.816 -15.220  -8.115  1.00  0.380          O  
ATOM  25331  H   GLY C1582      12.759 -17.263  -5.109  1.00  0.480          H  
ATOM  25332 1HA  GLY C1582      13.877 -17.889  -7.108  1.00  0.460          H  
ATOM  25333 2HA  GLY C1582      12.853 -16.826  -8.032  1.00  0.460          H  
ATOM  25334  N   PHE C1583      15.035 -15.583  -5.910  1.00  0.330          N  
ATOM  25335  CA  PHE C1583      16.081 -14.576  -5.781  1.00  0.310          C  
ATOM  25336  C   PHE C1583      17.427 -15.163  -5.476  1.00  0.280          C  
ATOM  25337  O   PHE C1583      17.593 -15.960  -4.551  1.00  0.280          O  
ATOM  25338  CB  PHE C1583      15.721 -13.547  -4.725  1.00  0.440          C  
ATOM  25339  CG  PHE C1583      14.631 -12.714  -5.159  1.00  0.440          C  
ATOM  25340  CD1 PHE C1583      13.351 -13.058  -4.851  1.00  0.440          C  
ATOM  25341  CD2 PHE C1583      14.877 -11.575  -5.923  1.00  0.440          C  
ATOM  25342  CE1 PHE C1583      12.337 -12.300  -5.286  1.00  0.440          C  
ATOM  25343  CE2 PHE C1583      13.856 -10.809  -6.360  1.00  0.440          C  
ATOM  25344  CZ  PHE C1583      12.586 -11.181  -6.042  1.00  0.440          C  
ATOM  25345  H   PHE C1583      14.716 -16.143  -5.116  1.00  0.400          H  
ATOM  25346  HA  PHE C1583      16.169 -14.046  -6.732  1.00  0.370          H  
ATOM  25347 1HB  PHE C1583      15.425 -14.040  -3.810  1.00  0.530          H  
ATOM  25348 2HB  PHE C1583      16.572 -12.928  -4.508  1.00  0.530          H  
ATOM  25349  HD1 PHE C1583      13.158 -13.957  -4.252  1.00  0.530          H  
ATOM  25350  HD2 PHE C1583      15.901 -11.313  -6.181  1.00  0.530          H  
ATOM  25351  HE1 PHE C1583      11.326 -12.578  -5.039  1.00  0.530          H  
ATOM  25352  HE2 PHE C1583      14.046  -9.917  -6.964  1.00  0.530          H  
ATOM  25353  HZ  PHE C1583      11.767 -10.600  -6.386  1.00  0.530          H  
ATOM  25354  N   VAL C1584      18.407 -14.751  -6.245  1.00  0.290          N  
ATOM  25355  CA  VAL C1584      19.745 -15.242  -6.013  1.00  0.280          C  
ATOM  25356  C   VAL C1584      20.446 -14.237  -5.133  1.00  0.300          C  
ATOM  25357  O   VAL C1584      20.604 -13.076  -5.496  1.00  0.340          O  
ATOM  25358  CB  VAL C1584      20.455 -15.487  -7.359  1.00  0.400          C  
ATOM  25359  CG1 VAL C1584      21.877 -15.928  -7.161  1.00  0.400          C  
ATOM  25360  CG2 VAL C1584      19.695 -16.562  -8.114  1.00  0.400          C  
ATOM  25361  H   VAL C1584      18.206 -14.063  -6.981  1.00  0.350          H  
ATOM  25362  HA  VAL C1584      19.696 -16.192  -5.479  1.00  0.340          H  
ATOM  25363  HB  VAL C1584      20.455 -14.600  -7.920  1.00  0.480          H  
ATOM  25364 1HG1 VAL C1584      22.336 -16.093  -8.132  1.00  0.480          H  
ATOM  25365 2HG1 VAL C1584      22.437 -15.161  -6.624  1.00  0.480          H  
ATOM  25366 3HG1 VAL C1584      21.881 -16.854  -6.589  1.00  0.480          H  
ATOM  25367 1HG2 VAL C1584      20.166 -16.744  -9.063  1.00  0.480          H  
ATOM  25368 2HG2 VAL C1584      19.704 -17.476  -7.527  1.00  0.480          H  
ATOM  25369 3HG2 VAL C1584      18.664 -16.247  -8.279  1.00  0.480          H  
ATOM  25370  N   VAL C1585      20.812 -14.672  -3.945  1.00  0.300          N  
ATOM  25371  CA  VAL C1585      21.392 -13.786  -2.966  1.00  0.320          C  
ATOM  25372  C   VAL C1585      22.851 -14.101  -2.805  1.00  0.330          C  
ATOM  25373  O   VAL C1585      23.226 -15.205  -2.415  1.00  0.330          O  
ATOM  25374  CB  VAL C1585      20.666 -13.952  -1.603  1.00  0.440          C  
ATOM  25375  CG1 VAL C1585      21.296 -13.006  -0.528  1.00  0.440          C  
ATOM  25376  CG2 VAL C1585      19.144 -13.685  -1.792  1.00  0.440          C  
ATOM  25377  H   VAL C1585      20.669 -15.657  -3.716  1.00  0.360          H  
ATOM  25378  HA  VAL C1585      21.294 -12.756  -3.305  1.00  0.380          H  
ATOM  25379  HB  VAL C1585      20.801 -14.978  -1.252  1.00  0.530          H  
ATOM  25380 1HG1 VAL C1585      20.787 -13.150   0.427  1.00  0.530          H  
ATOM  25381 2HG1 VAL C1585      22.356 -13.235  -0.402  1.00  0.530          H  
ATOM  25382 3HG1 VAL C1585      21.189 -11.971  -0.843  1.00  0.530          H  
ATOM  25383 1HG2 VAL C1585      18.631 -13.824  -0.842  1.00  0.530          H  
ATOM  25384 2HG2 VAL C1585      18.986 -12.680  -2.140  1.00  0.530          H  
ATOM  25385 3HG2 VAL C1585      18.736 -14.384  -2.524  1.00  0.530          H  
ATOM  25386  N   VAL C1586      23.679 -13.133  -3.102  1.00  0.350          N  
ATOM  25387  CA  VAL C1586      25.093 -13.346  -3.014  1.00  0.360          C  
ATOM  25388  C   VAL C1586      25.565 -12.607  -1.766  1.00  0.390          C  
ATOM  25389  O   VAL C1586      25.404 -11.400  -1.663  1.00  0.400          O  
ATOM  25390  CB  VAL C1586      25.740 -12.880  -4.321  1.00  0.500          C  
ATOM  25391  CG1 VAL C1586      27.151 -13.102  -4.236  1.00  0.500          C  
ATOM  25392  CG2 VAL C1586      25.118 -13.642  -5.496  1.00  0.500          C  
ATOM  25393  H   VAL C1586      23.310 -12.242  -3.432  1.00  0.420          H  
ATOM  25394  HA  VAL C1586      25.297 -14.404  -2.894  1.00  0.430          H  
ATOM  25395  HB  VAL C1586      25.571 -11.813  -4.462  1.00  0.600          H  
ATOM  25396 1HG1 VAL C1586      27.637 -12.807  -5.132  1.00  0.600          H  
ATOM  25397 2HG1 VAL C1586      27.507 -12.519  -3.407  1.00  0.600          H  
ATOM  25398 3HG1 VAL C1586      27.330 -14.168  -4.071  1.00  0.600          H  
ATOM  25399 1HG2 VAL C1586      25.579 -13.314  -6.420  1.00  0.600          H  
ATOM  25400 2HG2 VAL C1586      25.286 -14.705  -5.365  1.00  0.600          H  
ATOM  25401 3HG2 VAL C1586      24.046 -13.446  -5.542  1.00  0.600          H  
ATOM  25402  N   PHE C1587      26.106 -13.341  -0.794  1.00  0.410          N  
ATOM  25403  CA  PHE C1587      26.426 -12.788   0.527  1.00  0.440          C  
ATOM  25404  C   PHE C1587      27.846 -13.002   1.027  1.00  0.480          C  
ATOM  25405  O   PHE C1587      28.410 -14.098   0.955  1.00  0.480          O  
ATOM  25406  CB  PHE C1587      25.452 -13.400   1.553  1.00  0.600          C  
ATOM  25407  CG  PHE C1587      25.612 -13.015   3.059  1.00  0.600          C  
ATOM  25408  CD1 PHE C1587      25.101 -11.824   3.578  1.00  0.600          C  
ATOM  25409  CD2 PHE C1587      26.227 -13.893   3.959  1.00  0.600          C  
ATOM  25410  CE1 PHE C1587      25.195 -11.529   4.920  1.00  0.600          C  
ATOM  25411  CE2 PHE C1587      26.316 -13.578   5.309  1.00  0.600          C  
ATOM  25412  CZ  PHE C1587      25.800 -12.402   5.782  1.00  0.600          C  
ATOM  25413  H   PHE C1587      26.257 -14.327  -0.983  1.00  0.490          H  
ATOM  25414  HA  PHE C1587      26.252 -11.719   0.483  1.00  0.530          H  
ATOM  25415 1HB  PHE C1587      24.438 -13.137   1.258  1.00  0.720          H  
ATOM  25416 2HB  PHE C1587      25.521 -14.484   1.482  1.00  0.720          H  
ATOM  25417  HD1 PHE C1587      24.620 -11.129   2.934  1.00  0.720          H  
ATOM  25418  HD2 PHE C1587      26.636 -14.842   3.591  1.00  0.720          H  
ATOM  25419  HE1 PHE C1587      24.786 -10.592   5.307  1.00  0.720          H  
ATOM  25420  HE2 PHE C1587      26.793 -14.266   6.002  1.00  0.720          H  
ATOM  25421  HZ  PHE C1587      25.870 -12.156   6.847  1.00  0.720          H  
ATOM  25422  N   GLN C1588      28.413 -11.932   1.559  1.00  0.510          N  
ATOM  25423  CA  GLN C1588      29.733 -11.951   2.165  1.00  0.590          C  
ATOM  25424  C   GLN C1588      29.652 -11.713   3.672  1.00  0.600          C  
ATOM  25425  O   GLN C1588      29.323 -10.599   4.084  1.00  0.620          O  
ATOM  25426  CB  GLN C1588      30.599 -10.849   1.564  1.00  0.790          C  
ATOM  25427  CG  GLN C1588      31.997 -10.692   2.189  1.00  0.790          C  
ATOM  25428  CD  GLN C1588      32.965 -11.841   1.880  1.00  0.790          C  
ATOM  25429  OE1 GLN C1588      33.406 -12.019   0.731  1.00  0.790          O  
ATOM  25430  NE2 GLN C1588      33.319 -12.607   2.900  1.00  0.790          N  
ATOM  25431  H   GLN C1588      27.868 -11.064   1.524  1.00  0.610          H  
ATOM  25432  HA  GLN C1588      30.207 -12.901   1.945  1.00  0.710          H  
ATOM  25433 1HB  GLN C1588      30.727 -11.056   0.523  1.00  0.950          H  
ATOM  25434 2HB  GLN C1588      30.082  -9.897   1.643  1.00  0.950          H  
ATOM  25435 1HG  GLN C1588      32.429  -9.776   1.796  1.00  0.950          H  
ATOM  25436 2HG  GLN C1588      31.912 -10.609   3.276  1.00  0.950          H  
ATOM  25437 1HE2 GLN C1588      33.989 -13.391   2.746  1.00  0.950          H  
ATOM  25438 2HE2 GLN C1588      32.946 -12.423   3.828  1.00  0.950          H  
ATOM  25439  N   PRO C1589      29.865 -12.728   4.525  1.00  0.610          N  
ATOM  25440  CA  PRO C1589      29.854 -12.605   5.972  1.00  0.640          C  
ATOM  25441  C   PRO C1589      30.987 -11.678   6.424  1.00  0.700          C  
ATOM  25442  O   PRO C1589      32.094 -11.761   5.864  1.00  0.720          O  
ATOM  25443  CB  PRO C1589      30.133 -14.046   6.434  1.00  0.960          C  
ATOM  25444  CG  PRO C1589      29.754 -14.927   5.263  1.00  0.960          C  
ATOM  25445  CD  PRO C1589      30.059 -14.115   4.036  1.00  0.960          C  
ATOM  25446  HA  PRO C1589      28.876 -12.238   6.319  1.00  0.770          H  
ATOM  25447 1HB  PRO C1589      31.185 -14.155   6.704  1.00  1.150          H  
ATOM  25448 2HB  PRO C1589      29.549 -14.273   7.338  1.00  1.150          H  
ATOM  25449 1HG  PRO C1589      30.376 -15.841   5.284  1.00  1.150          H  
ATOM  25450 2HG  PRO C1589      28.724 -15.274   5.325  1.00  1.150          H  
ATOM  25451 1HD  PRO C1589      31.103 -14.290   3.702  1.00  1.150          H  
ATOM  25452 2HD  PRO C1589      29.319 -14.393   3.277  1.00  1.150          H  
ATOM  25453  N   LEU C1590      30.742 -10.896   7.472  1.00  0.750          N  
ATOM  25454  CA  LEU C1590      31.745 -10.019   8.078  1.00  0.840          C  
ATOM  25455  C   LEU C1590      31.876 -10.235   9.582  1.00  0.840          C  
ATOM  25456  O   LEU C1590      30.885 -10.400  10.292  1.00  0.850          O  
ATOM  25457  CB  LEU C1590      31.372  -8.546   7.879  1.00  1.140          C  
ATOM  25458  CG  LEU C1590      31.327  -7.957   6.468  1.00  1.140          C  
ATOM  25459  CD1 LEU C1590      30.704  -6.578   6.565  1.00  1.140          C  
ATOM  25460  CD2 LEU C1590      32.722  -7.843   5.905  1.00  1.140          C  
ATOM  25461  H   LEU C1590      29.800 -10.888   7.861  1.00  0.900          H  
ATOM  25462  HA  LEU C1590      32.711 -10.229   7.626  1.00  1.010          H  
ATOM  25463 1HB  LEU C1590      30.387  -8.393   8.325  1.00  1.370          H  
ATOM  25464 2HB  LEU C1590      32.070  -7.970   8.431  1.00  1.370          H  
ATOM  25465  HG  LEU C1590      30.732  -8.583   5.811  1.00  1.370          H  
ATOM  25466 1HD1 LEU C1590      30.664  -6.124   5.589  1.00  1.370          H  
ATOM  25467 2HD1 LEU C1590      29.693  -6.653   6.968  1.00  1.370          H  
ATOM  25468 3HD1 LEU C1590      31.308  -5.962   7.222  1.00  1.370          H  
ATOM  25469 1HD2 LEU C1590      32.672  -7.409   4.911  1.00  1.370          H  
ATOM  25470 2HD2 LEU C1590      33.336  -7.214   6.549  1.00  1.370          H  
ATOM  25471 3HD2 LEU C1590      33.151  -8.820   5.845  1.00  1.370          H  
ATOM  25472  N   LEU C1591      33.100 -10.138  10.075  1.00  0.870          N  
ATOM  25473  CA  LEU C1591      33.397 -10.238  11.494  1.00  0.910          C  
ATOM  25474  C   LEU C1591      33.914  -8.928  12.051  1.00  0.960          C  
ATOM  25475  O   LEU C1591      34.830  -8.334  11.499  1.00  0.980          O  
ATOM  25476  CB  LEU C1591      34.455 -11.323  11.689  1.00  1.260          C  
ATOM  25477  CG  LEU C1591      35.022 -11.564  13.104  1.00  1.260          C  
ATOM  25478  CD1 LEU C1591      33.964 -12.124  14.024  1.00  1.260          C  
ATOM  25479  CD2 LEU C1591      36.125 -12.503  12.967  1.00  1.260          C  
ATOM  25480  H   LEU C1591      33.871 -10.050   9.413  1.00  1.040          H  
ATOM  25481  HA  LEU C1591      32.485 -10.514  12.020  1.00  1.090          H  
ATOM  25482 1HB  LEU C1591      34.014 -12.268  11.364  1.00  1.510          H  
ATOM  25483 2HB  LEU C1591      35.282 -11.111  11.029  1.00  1.510          H  
ATOM  25484  HG  LEU C1591      35.391 -10.640  13.536  1.00  1.510          H  
ATOM  25485 1HD1 LEU C1591      34.399 -12.323  14.986  1.00  1.510          H  
ATOM  25486 2HD1 LEU C1591      33.143 -11.428  14.134  1.00  1.510          H  
ATOM  25487 3HD1 LEU C1591      33.598 -13.042  13.618  1.00  1.510          H  
ATOM  25488 1HD2 LEU C1591      36.553 -12.719  13.939  1.00  1.510          H  
ATOM  25489 2HD2 LEU C1591      35.726 -13.410  12.534  1.00  1.510          H  
ATOM  25490 3HD2 LEU C1591      36.880 -12.070  12.319  1.00  1.510          H  
ATOM  25491  N   SER C1592      33.358  -8.455  13.148  1.00  0.980          N  
ATOM  25492  CA  SER C1592      33.887  -7.217  13.718  1.00  1.030          C  
ATOM  25493  C   SER C1592      35.350  -7.389  14.075  1.00  1.070          C  
ATOM  25494  O   SER C1592      35.745  -8.434  14.588  1.00  1.080          O  
ATOM  25495  CB  SER C1592      33.139  -6.804  14.963  1.00  1.420          C  
ATOM  25496  OG  SER C1592      33.765  -5.683  15.561  1.00  1.420          O  
ATOM  25497  H   SER C1592      32.585  -8.941  13.580  1.00  1.180          H  
ATOM  25498  HA  SER C1592      33.806  -6.418  12.977  1.00  1.240          H  
ATOM  25499 1HB  SER C1592      32.111  -6.556  14.703  1.00  1.710          H  
ATOM  25500 2HB  SER C1592      33.115  -7.633  15.671  1.00  1.710          H  
ATOM  25501  HG  SER C1592      33.208  -5.447  16.312  1.00  1.710          H  
ATOM  25502  N   ASN C1593      36.163  -6.351  13.892  1.00  1.110          N  
ATOM  25503  CA  ASN C1593      37.566  -6.459  14.277  1.00  1.150          C  
ATOM  25504  C   ASN C1593      37.717  -6.812  15.764  1.00  1.190          C  
ATOM  25505  O   ASN C1593      38.672  -7.495  16.149  1.00  1.220          O  
ATOM  25506  CB  ASN C1593      38.328  -5.171  13.983  1.00  1.590          C  
ATOM  25507  CG  ASN C1593      38.660  -4.947  12.521  1.00  1.590          C  
ATOM  25508  OD1 ASN C1593      38.660  -5.862  11.702  1.00  1.590          O  
ATOM  25509  ND2 ASN C1593      38.973  -3.724  12.185  1.00  1.590          N  
ATOM  25510  H   ASN C1593      35.811  -5.498  13.452  1.00  1.330          H  
ATOM  25511  HA  ASN C1593      38.017  -7.268  13.702  1.00  1.380          H  
ATOM  25512 1HB  ASN C1593      37.729  -4.323  14.323  1.00  1.910          H  
ATOM  25513 2HB  ASN C1593      39.254  -5.163  14.556  1.00  1.910          H  
ATOM  25514 1HD2 ASN C1593      39.220  -3.522  11.235  1.00  1.910          H  
ATOM  25515 2HD2 ASN C1593      38.976  -2.992  12.869  1.00  1.910          H  
ATOM  25516  N   SER C1594      36.766  -6.386  16.612  1.00  1.200          N  
ATOM  25517  CA  SER C1594      36.843  -6.654  18.050  1.00  1.240          C  
ATOM  25518  C   SER C1594      36.675  -8.138  18.381  1.00  1.220          C  
ATOM  25519  O   SER C1594      36.966  -8.577  19.498  1.00  1.260          O  
ATOM  25520  CB  SER C1594      35.797  -5.846  18.798  1.00  1.720          C  
ATOM  25521  OG  SER C1594      34.499  -6.284  18.502  1.00  1.720          O  
ATOM  25522  H   SER C1594      35.963  -5.853  16.269  1.00  1.440          H  
ATOM  25523  HA  SER C1594      37.827  -6.341  18.398  1.00  1.490          H  
ATOM  25524 1HB  SER C1594      35.976  -5.936  19.869  1.00  2.060          H  
ATOM  25525 2HB  SER C1594      35.897  -4.795  18.537  1.00  2.060          H  
ATOM  25526  HG  SER C1594      33.913  -5.773  19.070  1.00  2.060          H  
ATOM  25527  N   LEU C1595      36.168  -8.903  17.421  1.00  1.170          N  
ATOM  25528  CA  LEU C1595      35.944 -10.324  17.542  1.00  1.150          C  
ATOM  25529  C   LEU C1595      36.881 -11.126  16.643  1.00  1.140          C  
ATOM  25530  O   LEU C1595      36.657 -12.320  16.444  1.00  1.120          O  
ATOM  25531  CB  LEU C1595      34.492 -10.648  17.212  1.00  1.620          C  
ATOM  25532  CG  LEU C1595      33.405 -10.053  18.123  1.00  1.620          C  
ATOM  25533  CD1 LEU C1595      32.050 -10.406  17.536  1.00  1.620          C  
ATOM  25534  CD2 LEU C1595      33.536 -10.603  19.542  1.00  1.620          C  
ATOM  25535  H   LEU C1595      35.967  -8.486  16.511  1.00  1.400          H  
ATOM  25536  HA  LEU C1595      36.158 -10.621  18.562  1.00  1.380          H  
ATOM  25537 1HB  LEU C1595      34.302 -10.265  16.211  1.00  1.940          H  
ATOM  25538 2HB  LEU C1595      34.374 -11.716  17.207  1.00  1.940          H  
ATOM  25539  HG  LEU C1595      33.500  -8.965  18.146  1.00  1.940          H  
ATOM  25540 1HD1 LEU C1595      31.262  -9.982  18.159  1.00  1.940          H  
ATOM  25541 2HD1 LEU C1595      31.973  -9.999  16.529  1.00  1.940          H  
ATOM  25542 3HD1 LEU C1595      31.941 -11.490  17.500  1.00  1.940          H  
ATOM  25543 1HD2 LEU C1595      32.749 -10.176  20.163  1.00  1.940          H  
ATOM  25544 2HD2 LEU C1595      33.437 -11.687  19.527  1.00  1.940          H  
ATOM  25545 3HD2 LEU C1595      34.496 -10.335  19.963  1.00  1.940          H  
ATOM  25546  N   ALA C1596      37.972 -10.508  16.161  1.00  1.160          N  
ATOM  25547  CA  ALA C1596      38.891 -11.144  15.209  1.00  1.160          C  
ATOM  25548  C   ALA C1596      39.427 -12.482  15.707  1.00  1.180          C  
ATOM  25549  O   ALA C1596      39.700 -13.381  14.911  1.00  1.160          O  
ATOM  25550  CB  ALA C1596      40.049 -10.216  14.904  1.00  1.620          C  
ATOM  25551  H   ALA C1596      38.134  -9.519  16.387  1.00  1.390          H  
ATOM  25552  HA  ALA C1596      38.349 -11.315  14.285  1.00  1.390          H  
ATOM  25553 1HB  ALA C1596      40.703 -10.678  14.166  1.00  1.950          H  
ATOM  25554 2HB  ALA C1596      39.661  -9.276  14.509  1.00  1.950          H  
ATOM  25555 3HB  ALA C1596      40.608 -10.020  15.816  1.00  1.950          H  
ATOM  25556  N   ARG C1597      39.549 -12.651  17.018  1.00  1.220          N  
ATOM  25557  CA  ARG C1597      40.028 -13.899  17.602  1.00  1.250          C  
ATOM  25558  C   ARG C1597      39.154 -15.114  17.224  1.00  1.210          C  
ATOM  25559  O   ARG C1597      39.586 -16.260  17.353  1.00  1.230          O  
ATOM  25560  CB  ARG C1597      40.049 -13.788  19.119  1.00  1.740          C  
ATOM  25561  CG  ARG C1597      38.658 -13.693  19.763  1.00  1.740          C  
ATOM  25562  CD  ARG C1597      38.718 -13.467  21.214  1.00  1.740          C  
ATOM  25563  NE  ARG C1597      37.377 -13.426  21.818  1.00  1.740          N  
ATOM  25564  CZ  ARG C1597      36.578 -12.330  21.939  1.00  1.740          C  
ATOM  25565  NH1 ARG C1597      36.968 -11.144  21.503  1.00  1.740          N  
ATOM  25566  NH2 ARG C1597      35.393 -12.457  22.522  1.00  1.740          N  
ATOM  25567  H   ARG C1597      39.343 -11.874  17.630  1.00  1.460          H  
ATOM  25568  HA  ARG C1597      41.043 -14.075  17.246  1.00  1.500          H  
ATOM  25569 1HB  ARG C1597      40.550 -14.658  19.540  1.00  2.090          H  
ATOM  25570 2HB  ARG C1597      40.615 -12.906  19.413  1.00  2.090          H  
ATOM  25571 1HG  ARG C1597      38.075 -12.896  19.298  1.00  2.090          H  
ATOM  25572 2HG  ARG C1597      38.150 -14.640  19.631  1.00  2.090          H  
ATOM  25573 1HD  ARG C1597      39.269 -14.288  21.673  1.00  2.090          H  
ATOM  25574 2HD  ARG C1597      39.229 -12.530  21.427  1.00  2.090          H  
ATOM  25575  HE  ARG C1597      37.017 -14.300  22.181  1.00  2.090          H  
ATOM  25576 1HH1 ARG C1597      37.866 -11.026  21.059  1.00  2.090          H  
ATOM  25577 2HH1 ARG C1597      36.370 -10.331  21.622  1.00  2.090          H  
ATOM  25578 1HH2 ARG C1597      35.093 -13.361  22.864  1.00  2.090          H  
ATOM  25579 2HH2 ARG C1597      34.795 -11.651  22.644  1.00  2.090          H  
ATOM  25580  N   LEU C1598      37.907 -14.867  16.807  1.00  1.160          N  
ATOM  25581  CA  LEU C1598      36.955 -15.909  16.455  1.00  1.130          C  
ATOM  25582  C   LEU C1598      36.949 -16.180  14.950  1.00  1.080          C  
ATOM  25583  O   LEU C1598      36.158 -16.993  14.460  1.00  1.050          O  
ATOM  25584  CB  LEU C1598      35.546 -15.461  16.874  1.00  1.590          C  
ATOM  25585  CG  LEU C1598      35.346 -15.110  18.385  1.00  1.590          C  
ATOM  25586  CD1 LEU C1598      33.926 -14.614  18.591  1.00  1.590          C  
ATOM  25587  CD2 LEU C1598      35.648 -16.320  19.280  1.00  1.590          C  
ATOM  25588  H   LEU C1598      37.601 -13.897  16.707  1.00  1.390          H  
ATOM  25589  HA  LEU C1598      37.230 -16.830  16.962  1.00  1.360          H  
ATOM  25590 1HB  LEU C1598      35.287 -14.574  16.292  1.00  1.910          H  
ATOM  25591 2HB  LEU C1598      34.843 -16.256  16.619  1.00  1.910          H  
ATOM  25592  HG  LEU C1598      36.010 -14.296  18.643  1.00  1.910          H  
ATOM  25593 1HD1 LEU C1598      33.787 -14.332  19.633  1.00  1.910          H  
ATOM  25594 2HD1 LEU C1598      33.745 -13.754  17.960  1.00  1.910          H  
ATOM  25595 3HD1 LEU C1598      33.225 -15.403  18.331  1.00  1.910          H  
ATOM  25596 1HD2 LEU C1598      35.506 -16.043  20.323  1.00  1.910          H  
ATOM  25597 2HD2 LEU C1598      34.972 -17.135  19.028  1.00  1.910          H  
ATOM  25598 3HD2 LEU C1598      36.674 -16.648  19.139  1.00  1.910          H  
ATOM  25599  N   TYR C1599      37.812 -15.494  14.200  1.00  1.080          N  
ATOM  25600  CA  TYR C1599      37.827 -15.601  12.747  1.00  1.040          C  
ATOM  25601  C   TYR C1599      37.987 -17.008  12.237  1.00  1.030          C  
ATOM  25602  O   TYR C1599      37.242 -17.431  11.358  1.00  0.990          O  
ATOM  25603  CB  TYR C1599      38.937 -14.747  12.156  1.00  1.470          C  
ATOM  25604  CG  TYR C1599      38.945 -14.777  10.668  1.00  1.470          C  
ATOM  25605  CD1 TYR C1599      38.045 -13.986  10.026  1.00  1.470          C  
ATOM  25606  CD2 TYR C1599      39.828 -15.565   9.937  1.00  1.470          C  
ATOM  25607  CE1 TYR C1599      37.996 -13.945   8.705  1.00  1.470          C  
ATOM  25608  CE2 TYR C1599      39.772 -15.519   8.556  1.00  1.470          C  
ATOM  25609  CZ  TYR C1599      38.848 -14.696   7.941  1.00  1.470          C  
ATOM  25610  OH  TYR C1599      38.763 -14.608   6.562  1.00  1.470          O  
ATOM  25611  H   TYR C1599      38.465 -14.839  14.642  1.00  1.300          H  
ATOM  25612  HA  TYR C1599      36.871 -15.254  12.370  1.00  1.250          H  
ATOM  25613 1HB  TYR C1599      38.821 -13.713  12.479  1.00  1.770          H  
ATOM  25614 2HB  TYR C1599      39.903 -15.096  12.516  1.00  1.770          H  
ATOM  25615  HD1 TYR C1599      37.358 -13.377  10.585  1.00  1.770          H  
ATOM  25616  HD2 TYR C1599      40.553 -16.202  10.442  1.00  1.770          H  
ATOM  25617  HE1 TYR C1599      37.268 -13.297   8.246  1.00  1.770          H  
ATOM  25618  HE2 TYR C1599      40.455 -16.117   7.959  1.00  1.770          H  
ATOM  25619  HH  TYR C1599      38.151 -13.862   6.319  1.00  1.770          H  
ATOM  25620  N   LEU C1600      38.964 -17.744  12.749  1.00  1.060          N  
ATOM  25621  CA  LEU C1600      39.183 -19.089  12.250  1.00  1.060          C  
ATOM  25622  C   LEU C1600      37.999 -19.994  12.559  1.00  1.050          C  
ATOM  25623  O   LEU C1600      37.705 -20.927  11.806  1.00  1.020          O  
ATOM  25624  CB  LEU C1600      40.472 -19.668  12.831  1.00  1.480          C  
ATOM  25625  CG  LEU C1600      41.802 -18.979  12.371  1.00  1.480          C  
ATOM  25626  CD1 LEU C1600      42.959 -19.587  13.153  1.00  1.480          C  
ATOM  25627  CD2 LEU C1600      42.018 -19.150  10.850  1.00  1.480          C  
ATOM  25628  H   LEU C1600      39.550 -17.356  13.475  1.00  1.270          H  
ATOM  25629  HA  LEU C1600      39.269 -19.038  11.172  1.00  1.270          H  
ATOM  25630 1HB  LEU C1600      40.418 -19.600  13.917  1.00  1.780          H  
ATOM  25631 2HB  LEU C1600      40.529 -20.723  12.558  1.00  1.780          H  
ATOM  25632  HG  LEU C1600      41.759 -17.916  12.604  1.00  1.780          H  
ATOM  25633 1HD1 LEU C1600      43.891 -19.103  12.861  1.00  1.780          H  
ATOM  25634 2HD1 LEU C1600      42.797 -19.440  14.222  1.00  1.780          H  
ATOM  25635 3HD1 LEU C1600      43.024 -20.654  12.941  1.00  1.780          H  
ATOM  25636 1HD2 LEU C1600      42.952 -18.667  10.567  1.00  1.780          H  
ATOM  25637 2HD2 LEU C1600      42.072 -20.212  10.606  1.00  1.780          H  
ATOM  25638 3HD2 LEU C1600      41.213 -18.696  10.288  1.00  1.780          H  
ATOM  25639  N   GLN C1601      37.328 -19.763  13.692  1.00  1.070          N  
ATOM  25640  CA  GLN C1601      36.194 -20.601  14.032  1.00  1.060          C  
ATOM  25641  C   GLN C1601      35.067 -20.353  13.028  1.00  0.990          C  
ATOM  25642  O   GLN C1601      34.434 -21.305  12.542  1.00  0.970          O  
ATOM  25643  CB  GLN C1601      35.711 -20.281  15.446  1.00  1.490          C  
ATOM  25644  CG  GLN C1601      36.672 -20.674  16.551  1.00  1.490          C  
ATOM  25645  CD  GLN C1601      36.158 -20.235  17.899  1.00  1.490          C  
ATOM  25646  OE1 GLN C1601      35.216 -19.444  17.958  1.00  1.490          O  
ATOM  25647  NE2 GLN C1601      36.756 -20.730  18.971  1.00  1.490          N  
ATOM  25648  H   GLN C1601      37.586 -18.996  14.302  1.00  1.280          H  
ATOM  25649  HA  GLN C1601      36.491 -21.646  13.972  1.00  1.270          H  
ATOM  25650 1HB  GLN C1601      35.520 -19.212  15.529  1.00  1.790          H  
ATOM  25651 2HB  GLN C1601      34.774 -20.793  15.625  1.00  1.790          H  
ATOM  25652 1HG  GLN C1601      36.784 -21.757  16.556  1.00  1.790          H  
ATOM  25653 2HG  GLN C1601      37.634 -20.195  16.375  1.00  1.790          H  
ATOM  25654 1HE2 GLN C1601      36.446 -20.466  19.886  1.00  1.790          H  
ATOM  25655 2HE2 GLN C1601      37.518 -21.373  18.873  1.00  1.790          H  
ATOM  25656  N   GLU C1602      34.829 -19.068  12.698  1.00  0.970          N  
ATOM  25657  CA  GLU C1602      33.799 -18.757  11.720  1.00  0.920          C  
ATOM  25658  C   GLU C1602      34.190 -19.254  10.355  1.00  0.910          C  
ATOM  25659  O   GLU C1602      33.371 -19.812   9.642  1.00  0.880          O  
ATOM  25660  CB  GLU C1602      33.524 -17.263  11.558  1.00  1.310          C  
ATOM  25661  CG  GLU C1602      32.846 -16.551  12.660  1.00  1.310          C  
ATOM  25662  CD  GLU C1602      32.552 -15.133  12.252  1.00  1.310          C  
ATOM  25663  OE1 GLU C1602      33.082 -14.684  11.234  1.00  1.310          O  
ATOM  25664  OE2 GLU C1602      31.779 -14.503  12.934  1.00  1.310          O  
ATOM  25665  H   GLU C1602      35.353 -18.319  13.165  1.00  1.160          H  
ATOM  25666  HA  GLU C1602      32.877 -19.253  12.014  1.00  1.100          H  
ATOM  25667 1HB  GLU C1602      34.471 -16.745  11.368  1.00  1.570          H  
ATOM  25668 2HB  GLU C1602      32.892 -17.127  10.686  1.00  1.570          H  
ATOM  25669 1HG  GLU C1602      31.916 -17.054  12.890  1.00  1.570          H  
ATOM  25670 2HG  GLU C1602      33.482 -16.563  13.548  1.00  1.570          H  
ATOM  25671  N   LEU C1603      35.459 -19.115   9.997  1.00  0.940          N  
ATOM  25672  CA  LEU C1603      35.916 -19.497   8.680  1.00  0.940          C  
ATOM  25673  C   LEU C1603      35.613 -20.956   8.420  1.00  0.930          C  
ATOM  25674  O   LEU C1603      35.081 -21.301   7.358  1.00  0.910          O  
ATOM  25675  CB  LEU C1603      37.417 -19.226   8.575  1.00  1.320          C  
ATOM  25676  CG  LEU C1603      38.113 -19.541   7.259  1.00  1.320          C  
ATOM  25677  CD1 LEU C1603      37.529 -18.661   6.132  1.00  1.320          C  
ATOM  25678  CD2 LEU C1603      39.608 -19.305   7.451  1.00  1.320          C  
ATOM  25679  H   LEU C1603      36.105 -18.648  10.634  1.00  1.130          H  
ATOM  25680  HA  LEU C1603      35.377 -18.902   7.952  1.00  1.130          H  
ATOM  25681 1HB  LEU C1603      37.589 -18.172   8.805  1.00  1.580          H  
ATOM  25682 2HB  LEU C1603      37.908 -19.815   9.342  1.00  1.580          H  
ATOM  25683  HG  LEU C1603      37.948 -20.584   6.990  1.00  1.580          H  
ATOM  25684 1HD1 LEU C1603      38.042 -18.891   5.199  1.00  1.580          H  
ATOM  25685 2HD1 LEU C1603      36.466 -18.859   6.007  1.00  1.580          H  
ATOM  25686 3HD1 LEU C1603      37.680 -17.610   6.383  1.00  1.580          H  
ATOM  25687 1HD2 LEU C1603      40.139 -19.531   6.526  1.00  1.580          H  
ATOM  25688 2HD2 LEU C1603      39.781 -18.276   7.721  1.00  1.580          H  
ATOM  25689 3HD2 LEU C1603      39.976 -19.953   8.248  1.00  1.580          H  
ATOM  25690  N   VAL C1604      35.907 -21.814   9.397  1.00  0.970          N  
ATOM  25691  CA  VAL C1604      35.615 -23.216   9.216  1.00  0.980          C  
ATOM  25692  C   VAL C1604      34.119 -23.424   9.060  1.00  0.950          C  
ATOM  25693  O   VAL C1604      33.702 -24.169   8.183  1.00  0.950          O  
ATOM  25694  CB  VAL C1604      36.158 -24.061  10.381  1.00  1.370          C  
ATOM  25695  CG1 VAL C1604      35.655 -25.526  10.267  1.00  1.370          C  
ATOM  25696  CG2 VAL C1604      37.683 -24.018  10.344  1.00  1.370          C  
ATOM  25697  H   VAL C1604      36.368 -21.476  10.251  1.00  1.160          H  
ATOM  25698  HA  VAL C1604      36.105 -23.550   8.302  1.00  1.180          H  
ATOM  25699  HB  VAL C1604      35.800 -23.644  11.328  1.00  1.640          H  
ATOM  25700 1HG1 VAL C1604      36.052 -26.108  11.098  1.00  1.640          H  
ATOM  25701 2HG1 VAL C1604      34.566 -25.562  10.302  1.00  1.640          H  
ATOM  25702 3HG1 VAL C1604      35.997 -25.957   9.326  1.00  1.640          H  
ATOM  25703 1HG2 VAL C1604      38.084 -24.602  11.170  1.00  1.640          H  
ATOM  25704 2HG2 VAL C1604      38.034 -24.432   9.401  1.00  1.640          H  
ATOM  25705 3HG2 VAL C1604      38.024 -22.990  10.432  1.00  1.640          H  
ATOM  25706  N   ARG C1605      33.298 -22.786   9.902  1.00  0.940          N  
ATOM  25707  CA  ARG C1605      31.856 -22.957   9.750  1.00  0.930          C  
ATOM  25708  C   ARG C1605      31.327 -22.435   8.404  1.00  0.860          C  
ATOM  25709  O   ARG C1605      30.488 -23.073   7.770  1.00  0.890          O  
ATOM  25710  CB  ARG C1605      31.102 -22.266  10.874  1.00  1.310          C  
ATOM  25711  CG  ARG C1605      31.237 -22.929  12.235  1.00  1.310          C  
ATOM  25712  CD  ARG C1605      30.233 -22.413  13.214  1.00  1.310          C  
ATOM  25713  NE  ARG C1605      30.399 -20.983  13.506  1.00  1.310          N  
ATOM  25714  CZ  ARG C1605      31.206 -20.457  14.457  1.00  1.310          C  
ATOM  25715  NH1 ARG C1605      31.952 -21.229  15.219  1.00  1.310          N  
ATOM  25716  NH2 ARG C1605      31.237 -19.147  14.623  1.00  1.310          N  
ATOM  25717  H   ARG C1605      33.679 -22.200  10.654  1.00  1.130          H  
ATOM  25718  HA  ARG C1605      31.639 -24.024   9.804  1.00  1.120          H  
ATOM  25719 1HB  ARG C1605      31.469 -21.244  10.970  1.00  1.570          H  
ATOM  25720 2HB  ARG C1605      30.045 -22.213  10.625  1.00  1.570          H  
ATOM  25721 1HG  ARG C1605      31.095 -24.003  12.127  1.00  1.570          H  
ATOM  25722 2HG  ARG C1605      32.235 -22.735  12.625  1.00  1.570          H  
ATOM  25723 1HD  ARG C1605      29.235 -22.555  12.800  1.00  1.570          H  
ATOM  25724 2HD  ARG C1605      30.309 -22.970  14.144  1.00  1.570          H  
ATOM  25725  HE  ARG C1605      29.849 -20.334  12.955  1.00  1.570          H  
ATOM  25726 1HH1 ARG C1605      31.938 -22.229  15.100  1.00  1.570          H  
ATOM  25727 2HH1 ARG C1605      32.538 -20.818  15.933  1.00  1.570          H  
ATOM  25728 1HH2 ARG C1605      30.656 -18.552  14.046  1.00  1.570          H  
ATOM  25729 2HH2 ARG C1605      31.837 -18.737  15.326  1.00  1.570          H  
ATOM  25730  N   GLU C1606      31.823 -21.290   7.930  1.00  0.810          N  
ATOM  25731  CA  GLU C1606      31.320 -20.727   6.683  1.00  0.730          C  
ATOM  25732  C   GLU C1606      31.636 -21.641   5.525  1.00  0.780          C  
ATOM  25733  O   GLU C1606      30.798 -21.871   4.649  1.00  0.860          O  
ATOM  25734  CB  GLU C1606      31.924 -19.342   6.386  1.00  1.050          C  
ATOM  25735  CG  GLU C1606      31.487 -18.230   7.323  1.00  1.050          C  
ATOM  25736  CD  GLU C1606      30.030 -18.055   7.354  1.00  1.050          C  
ATOM  25737  OE1 GLU C1606      29.402 -17.981   6.340  1.00  1.050          O  
ATOM  25738  OE2 GLU C1606      29.488 -18.020   8.408  1.00  1.050          O  
ATOM  25739  H   GLU C1606      32.507 -20.783   8.478  1.00  0.970          H  
ATOM  25740  HA  GLU C1606      30.236 -20.631   6.758  1.00  0.880          H  
ATOM  25741 1HB  GLU C1606      33.015 -19.409   6.450  1.00  1.260          H  
ATOM  25742 2HB  GLU C1606      31.675 -19.042   5.368  1.00  1.260          H  
ATOM  25743 1HG  GLU C1606      31.834 -18.434   8.324  1.00  1.260          H  
ATOM  25744 2HG  GLU C1606      31.947 -17.298   6.994  1.00  1.260          H  
ATOM  25745  N   ASN C1607      32.794 -22.278   5.588  1.00  0.850          N  
ATOM  25746  CA  ASN C1607      33.247 -23.169   4.545  1.00  0.910          C  
ATOM  25747  C   ASN C1607      32.435 -24.468   4.445  1.00  1.000          C  
ATOM  25748  O   ASN C1607      32.609 -25.213   3.480  1.00  1.330          O  
ATOM  25749  CB  ASN C1607      34.713 -23.494   4.744  1.00  1.250          C  
ATOM  25750  CG  ASN C1607      35.630 -22.324   4.442  1.00  1.250          C  
ATOM  25751  OD1 ASN C1607      35.265 -21.356   3.761  1.00  1.250          O  
ATOM  25752  ND2 ASN C1607      36.838 -22.410   4.929  1.00  1.250          N  
ATOM  25753  H   ASN C1607      33.441 -22.026   6.344  1.00  1.020          H  
ATOM  25754  HA  ASN C1607      33.145 -22.648   3.595  1.00  1.090          H  
ATOM  25755 1HB  ASN C1607      34.870 -23.797   5.782  1.00  1.500          H  
ATOM  25756 2HB  ASN C1607      34.991 -24.334   4.112  1.00  1.500          H  
ATOM  25757 1HD2 ASN C1607      37.495 -21.681   4.748  1.00  1.500          H  
ATOM  25758 2HD2 ASN C1607      37.105 -23.204   5.471  1.00  1.500          H  
ATOM  25759  N   THR C1608      31.540 -24.757   5.409  1.00  1.010          N  
ATOM  25760  CA  THR C1608      30.766 -25.993   5.354  1.00  1.110          C  
ATOM  25761  C   THR C1608      29.365 -25.796   4.782  1.00  1.040          C  
ATOM  25762  O   THR C1608      28.593 -26.750   4.697  1.00  1.520          O  
ATOM  25763  CB  THR C1608      30.637 -26.695   6.726  1.00  1.510          C  
ATOM  25764  OG1 THR C1608      29.927 -25.864   7.646  1.00  1.510          O  
ATOM  25765  CG2 THR C1608      32.016 -26.979   7.274  1.00  1.510          C  
ATOM  25766  H   THR C1608      31.376 -24.122   6.201  1.00  1.210          H  
ATOM  25767  HA  THR C1608      31.289 -26.685   4.696  1.00  1.330          H  
ATOM  25768  HB  THR C1608      30.098 -27.633   6.609  1.00  1.820          H  
ATOM  25769  HG1 THR C1608      28.996 -25.828   7.394  1.00  1.820          H  
ATOM  25770 1HG2 THR C1608      31.933 -27.474   8.237  1.00  1.820          H  
ATOM  25771 2HG2 THR C1608      32.557 -27.618   6.579  1.00  1.820          H  
ATOM  25772 3HG2 THR C1608      32.544 -26.057   7.391  1.00  1.820          H  
ATOM  25773  N   ASN C1609      28.997 -24.565   4.376  1.00  1.600          N  
ATOM  25774  CA  ASN C1609      27.679 -24.392   3.746  1.00  2.050          C  
ATOM  25775  C   ASN C1609      27.865 -24.667   2.246  1.00  2.090          C  
ATOM  25776  O   ASN C1609      26.924 -24.649   1.449  1.00  2.830          O  
ATOM  25777  CB  ASN C1609      27.119 -22.995   3.948  1.00  2.690          C  
ATOM  25778  CG  ASN C1609      26.808 -22.668   5.384  1.00  2.690          C  
ATOM  25779  OD1 ASN C1609      26.620 -23.524   6.263  1.00  2.690          O  
ATOM  25780  ND2 ASN C1609      26.739 -21.394   5.642  1.00  2.690          N  
ATOM  25781  H   ASN C1609      29.628 -23.763   4.514  1.00  1.920          H  
ATOM  25782  HA  ASN C1609      26.977 -25.127   4.144  1.00  2.460          H  
ATOM  25783 1HB  ASN C1609      27.836 -22.262   3.570  1.00  3.230          H  
ATOM  25784 2HB  ASN C1609      26.203 -22.883   3.362  1.00  3.230          H  
ATOM  25785 1HD2 ASN C1609      26.563 -21.087   6.575  1.00  3.230          H  
ATOM  25786 2HD2 ASN C1609      26.845 -20.731   4.895  1.00  3.230          H  
ATOM  25787  N   HIS C1610      29.110 -24.940   1.867  1.00  1.990          N  
ATOM  25788  CA  HIS C1610      29.494 -25.198   0.491  1.00  2.590          C  
ATOM  25789  C   HIS C1610      29.524 -26.691   0.245  1.00  2.740          C  
ATOM  25790  O   HIS C1610      30.442 -27.384   0.682  1.00  3.330          O  
ATOM  25791  CB  HIS C1610      30.888 -24.627   0.215  1.00  3.390          C  
ATOM  25792  CG  HIS C1610      30.955 -23.162   0.372  1.00  3.390          C  
ATOM  25793  ND1 HIS C1610      30.924 -22.282  -0.684  1.00  3.390          N  
ATOM  25794  CD2 HIS C1610      31.017 -22.428   1.480  1.00  3.390          C  
ATOM  25795  CE1 HIS C1610      30.978 -21.049  -0.212  1.00  3.390          C  
ATOM  25796  NE2 HIS C1610      31.025 -21.111   1.116  1.00  3.390          N  
ATOM  25797  H   HIS C1610      29.825 -24.968   2.579  1.00  2.390          H  
ATOM  25798  HA  HIS C1610      28.784 -24.742  -0.197  1.00  3.110          H  
ATOM  25799 1HB  HIS C1610      31.608 -25.076   0.901  1.00  4.060          H  
ATOM  25800 2HB  HIS C1610      31.191 -24.880  -0.800  1.00  4.060          H  
ATOM  25801  HD1 HIS C1610      30.487 -22.483  -1.589  1.00  4.060          H  
ATOM  25802  HD2 HIS C1610      31.042 -22.718   2.502  1.00  4.060          H  
ATOM  25803  HE1 HIS C1610      30.959 -20.197  -0.898  1.00  4.060          H  
ATOM  25804  N   SER C1611      28.487 -27.204  -0.396  1.00  2.620          N  
ATOM  25805  CA  SER C1611      28.398 -28.629  -0.625  1.00  2.750          C  
ATOM  25806  C   SER C1611      29.516 -29.079  -1.554  1.00  2.550          C  
ATOM  25807  O   SER C1611      29.810 -28.378  -2.523  1.00  2.690          O  
ATOM  25808  CB  SER C1611      27.079 -28.995  -1.269  1.00  3.800          C  
ATOM  25809  OG  SER C1611      27.062 -30.362  -1.607  1.00  3.800          O  
ATOM  25810  H   SER C1611      27.757 -26.588  -0.729  1.00  3.140          H  
ATOM  25811  HA  SER C1611      28.462 -29.110   0.345  1.00  3.300          H  
ATOM  25812 1HB  SER C1611      26.260 -28.771  -0.586  1.00  4.560          H  
ATOM  25813 2HB  SER C1611      26.934 -28.393  -2.167  1.00  4.560          H  
ATOM  25814  HG  SER C1611      26.250 -30.490  -2.121  1.00  4.560          H  
ATOM  25815  N   PRO C1612      30.171 -30.225  -1.298  1.00  2.920          N  
ATOM  25816  CA  PRO C1612      31.163 -30.834  -2.158  1.00  3.260          C  
ATOM  25817  C   PRO C1612      30.533 -31.579  -3.339  1.00  3.050          C  
ATOM  25818  O   PRO C1612      31.253 -32.072  -4.209  1.00  3.310          O  
ATOM  25819  CB  PRO C1612      31.891 -31.786  -1.199  1.00  4.890          C  
ATOM  25820  CG  PRO C1612      30.836 -32.188  -0.191  1.00  4.890          C  
ATOM  25821  CD  PRO C1612      29.970 -30.944  -0.012  1.00  4.890          C  
ATOM  25822  HA  PRO C1612      31.844 -30.049  -2.522  1.00  3.910          H  
ATOM  25823 1HB  PRO C1612      32.294 -32.643  -1.759  1.00  5.870          H  
ATOM  25824 2HB  PRO C1612      32.747 -31.270  -0.739  1.00  5.870          H  
ATOM  25825 1HG  PRO C1612      30.276 -33.053  -0.545  1.00  5.870          H  
ATOM  25826 2HG  PRO C1612      31.319 -32.496   0.748  1.00  5.870          H  
ATOM  25827 1HD  PRO C1612      28.921 -31.261   0.110  1.00  5.870          H  
ATOM  25828 2HD  PRO C1612      30.337 -30.333   0.835  1.00  5.870          H  
ATOM  25829  N   GLN C1613      29.199 -31.738  -3.324  1.00  3.230          N  
ATOM  25830  CA  GLN C1613      28.552 -32.528  -4.360  1.00  3.620          C  
ATOM  25831  C   GLN C1613      27.792 -31.694  -5.396  1.00  4.040          C  
ATOM  25832  O   GLN C1613      27.296 -30.614  -5.072  1.00  4.670          O  
ATOM  25833  CB  GLN C1613      27.608 -33.549  -3.718  1.00  4.910          C  
ATOM  25834  CG  GLN C1613      28.307 -34.503  -2.816  1.00  4.910          C  
ATOM  25835  CD  GLN C1613      29.380 -35.298  -3.554  1.00  4.910          C  
ATOM  25836  OE1 GLN C1613      29.176 -35.810  -4.679  1.00  4.910          O  
ATOM  25837  NE2 GLN C1613      30.536 -35.406  -2.916  1.00  4.910          N  
ATOM  25838  H   GLN C1613      28.622 -31.296  -2.612  1.00  3.880          H  
ATOM  25839  HA  GLN C1613      29.336 -33.067  -4.852  1.00  4.340          H  
ATOM  25840 1HB  GLN C1613      26.881 -33.014  -3.109  1.00  5.890          H  
ATOM  25841 2HB  GLN C1613      27.050 -34.102  -4.455  1.00  5.890          H  
ATOM  25842 1HG  GLN C1613      28.775 -33.949  -2.021  1.00  5.890          H  
ATOM  25843 2HG  GLN C1613      27.580 -35.203  -2.408  1.00  5.890          H  
ATOM  25844 1HE2 GLN C1613      31.293 -35.915  -3.322  1.00  5.890          H  
ATOM  25845 2HE2 GLN C1613      30.653 -34.979  -2.020  1.00  5.890          H  
ATOM  25846  N   LYS C1614      27.623 -32.209  -6.635  1.00  4.020          N  
ATOM  25847  CA  LYS C1614      28.142 -33.496  -7.140  1.00  4.320          C  
ATOM  25848  C   LYS C1614      29.636 -33.419  -7.424  1.00  5.240          C  
ATOM  25849  O   LYS C1614      30.094 -32.518  -8.126  1.00  5.910          O  
ATOM  25850  CB  LYS C1614      27.385 -33.900  -8.409  1.00  5.930          C  
ATOM  25851  CG  LYS C1614      27.768 -35.263  -8.976  1.00  5.930          C  
ATOM  25852  CD  LYS C1614      26.907 -35.628 -10.188  1.00  5.930          C  
ATOM  25853  CE  LYS C1614      27.298 -36.989 -10.758  1.00  5.930          C  
ATOM  25854  NZ  LYS C1614      26.465 -37.360 -11.941  1.00  5.930          N  
ATOM  25855  H   LYS C1614      27.082 -31.655  -7.282  1.00  4.820          H  
ATOM  25856  HA  LYS C1614      27.989 -34.276  -6.405  1.00  5.180          H  
ATOM  25857 1HB  LYS C1614      26.316 -33.912  -8.202  1.00  7.110          H  
ATOM  25858 2HB  LYS C1614      27.561 -33.157  -9.187  1.00  7.110          H  
ATOM  25859 1HG  LYS C1614      28.816 -35.248  -9.285  1.00  7.110          H  
ATOM  25860 2HG  LYS C1614      27.648 -36.025  -8.206  1.00  7.110          H  
ATOM  25861 1HD  LYS C1614      25.855 -35.652  -9.898  1.00  7.110          H  
ATOM  25862 2HD  LYS C1614      27.037 -34.872 -10.962  1.00  7.110          H  
ATOM  25863 1HE  LYS C1614      28.346 -36.961 -11.058  1.00  7.110          H  
ATOM  25864 2HE  LYS C1614      27.172 -37.749  -9.987  1.00  7.110          H  
ATOM  25865 1HZ  LYS C1614      26.755 -38.265 -12.288  1.00  7.110          H  
ATOM  25866 2HZ  LYS C1614      25.492 -37.401 -11.670  1.00  7.110          H  
ATOM  25867 3HZ  LYS C1614      26.583 -36.670 -12.668  1.00  7.110          H  
ATOM  25868  N   HIS C1615      30.394 -34.363  -6.872  1.00  5.580          N  
ATOM  25869  CA  HIS C1615      31.832 -34.353  -7.057  1.00  6.740          C  
ATOM  25870  C   HIS C1615      32.114 -34.527  -8.550  1.00  7.510          C  
ATOM  25871  O   HIS C1615      31.457 -35.357  -9.180  1.00  7.350          O  
ATOM  25872  CB  HIS C1615      32.466 -35.494  -6.250  1.00  8.970          C  
ATOM  25873  CG  HIS C1615      33.953 -35.429  -6.112  1.00  8.970          C  
ATOM  25874  ND1 HIS C1615      34.836 -35.792  -7.120  1.00  8.970          N  
ATOM  25875  CD2 HIS C1615      34.713 -35.024  -5.072  1.00  8.970          C  
ATOM  25876  CE1 HIS C1615      36.069 -35.614  -6.691  1.00  8.970          C  
ATOM  25877  NE2 HIS C1615      36.020 -35.147  -5.453  1.00  8.970          N  
ATOM  25878  H   HIS C1615      29.956 -35.085  -6.292  1.00  6.700          H  
ATOM  25879  HA  HIS C1615      32.221 -33.410  -6.688  1.00  8.090          H  
ATOM  25880 1HB  HIS C1615      32.043 -35.494  -5.257  1.00 10.770          H  
ATOM  25881 2HB  HIS C1615      32.210 -36.445  -6.712  1.00 10.770          H  
ATOM  25882  HD1 HIS C1615      34.642 -35.825  -8.130  1.00 10.770          H  
ATOM  25883  HD2 HIS C1615      34.467 -34.650  -4.077  1.00 10.770          H  
ATOM  25884  HE1 HIS C1615      36.912 -35.841  -7.342  1.00 10.770          H  
ATOM  25885  N   PRO C1616      33.064 -33.785  -9.151  1.00  8.510          N  
ATOM  25886  CA  PRO C1616      33.441 -33.883 -10.549  1.00  9.420          C  
ATOM  25887  C   PRO C1616      34.146 -35.187 -10.885  1.00  9.890          C  
ATOM  25888  O   PRO C1616      34.760 -35.821 -10.021  1.00 10.050          O  
ATOM  25889  CB  PRO C1616      34.377 -32.679 -10.737  1.00 14.130          C  
ATOM  25890  CG  PRO C1616      34.931 -32.395  -9.360  1.00 14.130          C  
ATOM  25891  CD  PRO C1616      33.796 -32.726  -8.408  1.00 14.130          C  
ATOM  25892  HA  PRO C1616      32.537 -33.769 -11.165  1.00 11.300          H  
ATOM  25893 1HB  PRO C1616      35.167 -32.936 -11.467  1.00 16.960          H  
ATOM  25894 2HB  PRO C1616      33.816 -31.831 -11.157  1.00 16.960          H  
ATOM  25895 1HG  PRO C1616      35.822 -33.020  -9.176  1.00 16.960          H  
ATOM  25896 2HG  PRO C1616      35.257 -31.346  -9.287  1.00 16.960          H  
ATOM  25897 1HD  PRO C1616      34.238 -33.082  -7.483  1.00 16.960          H  
ATOM  25898 2HD  PRO C1616      33.141 -31.850  -8.248  1.00 16.960          H  
ATOM  25899  N   THR C1617      34.052 -35.567 -12.151  1.00 10.320          N  
ATOM  25900  CA  THR C1617      34.740 -36.722 -12.708  1.00 10.930          C  
ATOM  25901  C   THR C1617      36.146 -36.298 -13.119  1.00 11.710          C  
ATOM  25902  O   THR C1617      36.315 -35.258 -13.747  1.00 12.240          O  
ATOM  25903  CB  THR C1617      33.932 -37.309 -13.891  1.00 15.060          C  
ATOM  25904  OG1 THR C1617      32.656 -37.748 -13.413  1.00 15.060          O  
ATOM  25905  CG2 THR C1617      34.639 -38.490 -14.509  1.00 15.060          C  
ATOM  25906  H   THR C1617      33.501 -35.001 -12.779  1.00 12.380          H  
ATOM  25907  HA  THR C1617      34.824 -37.487 -11.936  1.00 13.120          H  
ATOM  25908  HB  THR C1617      33.789 -36.541 -14.652  1.00 18.070          H  
ATOM  25909  HG1 THR C1617      32.154 -36.997 -13.097  1.00 18.070          H  
ATOM  25910 1HG2 THR C1617      34.036 -38.878 -15.328  1.00 18.070          H  
ATOM  25911 2HG2 THR C1617      35.577 -38.185 -14.891  1.00 18.070          H  
ATOM  25912 3HG2 THR C1617      34.779 -39.268 -13.762  1.00 18.070          H  
ATOM  25913  N   ARG C1618      37.169 -37.081 -12.751  1.00 11.930          N  
ATOM  25914  CA  ARG C1618      38.550 -36.732 -13.122  1.00 12.800          C  
ATOM  25915  C   ARG C1618      38.713 -36.639 -14.642  1.00 13.160          C  
ATOM  25916  O   ARG C1618      39.417 -35.774 -15.172  1.00 13.440          O  
ATOM  25917  CB  ARG C1618      39.539 -37.748 -12.567  1.00 17.570          C  
ATOM  25918  CG  ARG C1618      39.732 -37.687 -11.050  1.00 17.570          C  
ATOM  25919  CD  ARG C1618      40.925 -38.476 -10.589  1.00 17.570          C  
ATOM  25920  NE  ARG C1618      40.784 -39.918 -10.837  1.00 17.570          N  
ATOM  25921  CZ  ARG C1618      40.187 -40.810 -10.005  1.00 17.570          C  
ATOM  25922  NH1 ARG C1618      39.656 -40.418  -8.862  1.00 17.570          N  
ATOM  25923  NH2 ARG C1618      40.138 -42.088 -10.348  1.00 17.570          N  
ATOM  25924  H   ARG C1618      36.976 -37.913 -12.212  1.00 14.320          H  
ATOM  25925  HA  ARG C1618      38.784 -35.757 -12.693  1.00 15.360          H  
ATOM  25926 1HB  ARG C1618      39.208 -38.753 -12.822  1.00 21.090          H  
ATOM  25927 2HB  ARG C1618      40.511 -37.598 -13.035  1.00 21.090          H  
ATOM  25928 1HG  ARG C1618      39.876 -36.649 -10.751  1.00 21.090          H  
ATOM  25929 2HG  ARG C1618      38.844 -38.082 -10.559  1.00 21.090          H  
ATOM  25930 1HD  ARG C1618      41.805 -38.129 -11.133  1.00 21.090          H  
ATOM  25931 2HD  ARG C1618      41.087 -38.317  -9.526  1.00 21.090          H  
ATOM  25932  HE  ARG C1618      41.181 -40.279 -11.696  1.00 21.090          H  
ATOM  25933 1HH1 ARG C1618      39.688 -39.449  -8.589  1.00 21.090          H  
ATOM  25934 2HH1 ARG C1618      39.214 -41.093  -8.252  1.00 21.090          H  
ATOM  25935 1HH2 ARG C1618      40.543 -42.393 -11.222  1.00 21.090          H  
ATOM  25936 2HH2 ARG C1618      39.697 -42.761  -9.738  1.00 21.090          H  
ATOM  25937  N   ASN C1619      38.044 -37.527 -15.352  1.00 13.280          N  
ATOM  25938  CA  ASN C1619      38.078 -37.533 -16.800  1.00 13.830          C  
ATOM  25939  C   ASN C1619      37.022 -36.554 -17.293  1.00 14.360          C  
ATOM  25940  O   ASN C1619      35.896 -36.948 -17.617  1.00 14.140          O  
ATOM  25941  CB  ASN C1619      37.824 -38.925 -17.328  1.00 19.140          C  
ATOM  25942  CG  ASN C1619      38.916 -39.873 -16.956  1.00 19.140          C  
ATOM  25943  OD1 ASN C1619      40.104 -39.528 -16.970  1.00 19.140          O  
ATOM  25944  ND2 ASN C1619      38.539 -41.077 -16.614  1.00 19.140          N  
ATOM  25945  H   ASN C1619      37.494 -38.214 -14.862  1.00 15.940          H  
ATOM  25946  HA  ASN C1619      39.050 -37.178 -17.144  1.00 16.600          H  
ATOM  25947 1HB  ASN C1619      36.879 -39.299 -16.935  1.00 22.970          H  
ATOM  25948 2HB  ASN C1619      37.739 -38.891 -18.414  1.00 22.970          H  
ATOM  25949 1HD2 ASN C1619      39.222 -41.760 -16.355  1.00 22.970          H  
ATOM  25950 2HD2 ASN C1619      37.568 -41.319 -16.617  1.00 22.970          H  
ATOM  25951  N   THR C1620      37.404 -35.287 -17.356  1.00 15.180          N  
ATOM  25952  CA  THR C1620      36.484 -34.205 -17.678  1.00 15.870          C  
ATOM  25953  C   THR C1620      36.151 -34.135 -19.159  1.00 16.210          C  
ATOM  25954  O   THR C1620      36.795 -34.779 -19.992  1.00 16.350          O  
ATOM  25955  CB  THR C1620      37.063 -32.846 -17.245  1.00 21.940          C  
ATOM  25956  OG1 THR C1620      38.269 -32.586 -17.981  1.00 21.940          O  
ATOM  25957  CG2 THR C1620      37.370 -32.864 -15.753  1.00 21.940          C  
ATOM  25958  H   THR C1620      38.364 -35.069 -17.079  1.00 18.220          H  
ATOM  25959  HA  THR C1620      35.557 -34.375 -17.131  1.00 19.040          H  
ATOM  25960  HB  THR C1620      36.344 -32.058 -17.454  1.00 26.330          H  
ATOM  25961  HG1 THR C1620      38.053 -32.394 -18.913  1.00 26.330          H  
ATOM  25962 1HG2 THR C1620      37.778 -31.900 -15.455  1.00 26.330          H  
ATOM  25963 2HG2 THR C1620      36.455 -33.059 -15.196  1.00 26.330          H  
ATOM  25964 3HG2 THR C1620      38.091 -33.640 -15.530  1.00 26.330          H  
ATOM  25965  N   ARG C1621      35.140 -33.327 -19.479  1.00 16.460          N  
ATOM  25966  CA  ARG C1621      34.714 -33.119 -20.855  1.00 16.860          C  
ATOM  25967  C   ARG C1621      35.765 -32.374 -21.659  1.00 17.120          C  
ATOM  25968  O   ARG C1621      36.607 -31.663 -21.103  1.00 17.360          O  
ATOM  25969  CB  ARG C1621      33.403 -32.342 -20.928  1.00 23.440          C  
ATOM  25970  CG  ARG C1621      32.169 -33.079 -20.410  1.00 23.440          C  
ATOM  25971  CD  ARG C1621      30.919 -32.272 -20.601  1.00 23.440          C  
ATOM  25972  NE  ARG C1621      29.740 -32.977 -20.105  1.00 23.440          N  
ATOM  25973  CZ  ARG C1621      28.458 -32.539 -20.190  1.00 23.440          C  
ATOM  25974  NH1 ARG C1621      28.164 -31.386 -20.762  1.00 23.440          N  
ATOM  25975  NH2 ARG C1621      27.486 -33.285 -19.690  1.00 23.440          N  
ATOM  25976  H   ARG C1621      34.663 -32.839 -18.737  1.00 19.750          H  
ATOM  25977  HA  ARG C1621      34.560 -34.095 -21.316  1.00 20.230          H  
ATOM  25978 1HB  ARG C1621      33.500 -31.421 -20.356  1.00 28.130          H  
ATOM  25979 2HB  ARG C1621      33.210 -32.056 -21.964  1.00 28.130          H  
ATOM  25980 1HG  ARG C1621      32.054 -34.019 -20.948  1.00 28.130          H  
ATOM  25981 2HG  ARG C1621      32.285 -33.283 -19.347  1.00 28.130          H  
ATOM  25982 1HD  ARG C1621      31.012 -31.332 -20.057  1.00 28.130          H  
ATOM  25983 2HD  ARG C1621      30.780 -32.071 -21.663  1.00 28.130          H  
ATOM  25984  HE  ARG C1621      29.895 -33.871 -19.654  1.00 28.130          H  
ATOM  25985 1HH1 ARG C1621      28.888 -30.802 -21.151  1.00 28.130          H  
ATOM  25986 2HH1 ARG C1621      27.202 -31.081 -20.818  1.00 28.130          H  
ATOM  25987 1HH2 ARG C1621      27.703 -34.170 -19.249  1.00 28.130          H  
ATOM  25988 2HH2 ARG C1621      26.527 -32.974 -19.744  1.00 28.130          H  
ATOM  25989  N   SER C1622      35.698 -32.544 -22.972  1.00 17.170          N  
ATOM  25990  CA  SER C1622      36.582 -31.890 -23.916  1.00 17.530          C  
ATOM  25991  C   SER C1622      36.254 -30.410 -24.102  1.00 17.410          C  
ATOM  25992  O   SER C1622      35.217 -29.913 -23.650  1.00 17.490          O  
ATOM  25993  CB  SER C1622      36.524 -32.631 -25.238  1.00 24.400          C  
ATOM  25994  OG  SER C1622      35.252 -32.534 -25.814  1.00 24.400          O  
ATOM  25995  H   SER C1622      34.989 -33.153 -23.353  1.00 20.600          H  
ATOM  25996  HA  SER C1622      37.599 -31.961 -23.529  1.00 21.040          H  
ATOM  25997 1HB  SER C1622      37.264 -32.216 -25.920  1.00 29.280          H  
ATOM  25998 2HB  SER C1622      36.776 -33.677 -25.078  1.00 29.280          H  
ATOM  25999  HG  SER C1622      35.306 -32.989 -26.661  1.00 29.280          H  
ATOM  26000  N   ARG C1623      37.169 -29.696 -24.756  1.00 17.340          N  
ATOM  26001  CA  ARG C1623      36.989 -28.279 -25.039  1.00 17.340          C  
ATOM  26002  C   ARG C1623      35.875 -28.075 -26.053  1.00 17.170          C  
ATOM  26003  O   ARG C1623      35.634 -28.940 -26.892  1.00 17.040          O  
ATOM  26004  CB  ARG C1623      38.276 -27.659 -25.567  1.00 24.280          C  
ATOM  26005  CG  ARG C1623      39.413 -27.573 -24.549  1.00 24.280          C  
ATOM  26006  CD  ARG C1623      40.653 -26.964 -25.129  1.00 24.280          C  
ATOM  26007  NE  ARG C1623      41.276 -27.817 -26.147  1.00 24.280          N  
ATOM  26008  CZ  ARG C1623      42.301 -27.448 -26.952  1.00 24.280          C  
ATOM  26009  NH1 ARG C1623      42.822 -26.239 -26.863  1.00 24.280          N  
ATOM  26010  NH2 ARG C1623      42.785 -28.311 -27.834  1.00 24.280          N  
ATOM  26011  H   ARG C1623      37.997 -30.166 -25.084  1.00 20.810          H  
ATOM  26012  HA  ARG C1623      36.713 -27.775 -24.113  1.00 20.810          H  
ATOM  26013 1HB  ARG C1623      38.628 -28.235 -26.419  1.00 29.130          H  
ATOM  26014 2HB  ARG C1623      38.073 -26.649 -25.923  1.00 29.130          H  
ATOM  26015 1HG  ARG C1623      39.095 -26.960 -23.706  1.00 29.130          H  
ATOM  26016 2HG  ARG C1623      39.659 -28.572 -24.194  1.00 29.130          H  
ATOM  26017 1HD  ARG C1623      40.396 -26.011 -25.588  1.00 29.130          H  
ATOM  26018 2HD  ARG C1623      41.376 -26.802 -24.329  1.00 29.130          H  
ATOM  26019  HE  ARG C1623      40.919 -28.756 -26.253  1.00 29.130          H  
ATOM  26020 1HH1 ARG C1623      42.461 -25.577 -26.193  1.00 29.130          H  
ATOM  26021 2HH1 ARG C1623      43.587 -25.972 -27.466  1.00 29.130          H  
ATOM  26022 1HH2 ARG C1623      42.389 -29.238 -27.906  1.00 29.130          H  
ATOM  26023 2HH2 ARG C1623      43.549 -28.044 -28.438  1.00 29.130          H  
ATOM  26024  N   ARG C1624      35.231 -26.904 -25.998  1.00 17.290          N  
ATOM  26025  CA  ARG C1624      34.141 -26.548 -26.911  1.00 17.120          C  
ATOM  26026  C   ARG C1624      32.991 -27.546 -26.803  1.00 16.490          C  
ATOM  26027  O   ARG C1624      32.463 -28.033 -27.809  1.00 16.760          O  
ATOM  26028  CB  ARG C1624      34.621 -26.431 -28.357  1.00 24.040          C  
ATOM  26029  CG  ARG C1624      35.682 -25.356 -28.575  1.00 24.040          C  
ATOM  26030  CD  ARG C1624      36.060 -25.190 -30.008  1.00 24.040          C  
ATOM  26031  NE  ARG C1624      37.124 -24.190 -30.153  1.00 24.040          N  
ATOM  26032  CZ  ARG C1624      37.782 -23.886 -31.295  1.00 24.040          C  
ATOM  26033  NH1 ARG C1624      37.487 -24.482 -32.433  1.00 24.040          N  
ATOM  26034  NH2 ARG C1624      38.745 -22.974 -31.266  1.00 24.040          N  
ATOM  26035  H   ARG C1624      35.496 -26.248 -25.278  1.00 20.750          H  
ATOM  26036  HA  ARG C1624      33.757 -25.570 -26.617  1.00 20.540          H  
ATOM  26037 1HB  ARG C1624      35.021 -27.377 -28.706  1.00 28.840          H  
ATOM  26038 2HB  ARG C1624      33.775 -26.185 -28.996  1.00 28.840          H  
ATOM  26039 1HG  ARG C1624      35.305 -24.401 -28.213  1.00 28.840          H  
ATOM  26040 2HG  ARG C1624      36.581 -25.624 -28.022  1.00 28.840          H  
ATOM  26041 1HD  ARG C1624      36.419 -26.142 -30.400  1.00 28.840          H  
ATOM  26042 2HD  ARG C1624      35.190 -24.859 -30.580  1.00 28.840          H  
ATOM  26043  HE  ARG C1624      37.402 -23.697 -29.314  1.00 28.840          H  
ATOM  26044 1HH1 ARG C1624      36.732 -25.164 -32.491  1.00 28.840          H  
ATOM  26045 2HH1 ARG C1624      37.993 -24.243 -33.274  1.00 28.840          H  
ATOM  26046 1HH2 ARG C1624      38.978 -22.510 -30.396  1.00 28.840          H  
ATOM  26047 2HH2 ARG C1624      39.252 -22.742 -32.110  1.00 28.840          H  
ATOM  26048  N   SER C1625      32.602 -27.814 -25.560  1.00 15.740          N  
ATOM  26049  CA  SER C1625      31.517 -28.711 -25.225  1.00 15.400          C  
ATOM  26050  C   SER C1625      30.163 -28.122 -25.590  1.00 15.290          C  
ATOM  26051  O   SER C1625      30.017 -26.911 -25.811  1.00 15.420          O  
ATOM  26052  CB  SER C1625      31.593 -29.066 -23.754  1.00 21.700          C  
ATOM  26053  OG  SER C1625      31.387 -27.936 -22.958  1.00 21.700          O  
ATOM  26054  H   SER C1625      33.097 -27.382 -24.796  1.00 18.890          H  
ATOM  26055  HA  SER C1625      31.649 -29.629 -25.798  1.00 18.480          H  
ATOM  26056 1HB  SER C1625      30.844 -29.819 -23.521  1.00 26.040          H  
ATOM  26057 2HB  SER C1625      32.574 -29.497 -23.536  1.00 26.040          H  
ATOM  26058  HG  SER C1625      31.369 -28.249 -22.051  1.00 26.040          H  
ATOM  26059  N   VAL C1626      29.165 -28.997 -25.585  1.00 15.200          N  
ATOM  26060  CA  VAL C1626      27.796 -28.683 -25.951  1.00 14.990          C  
ATOM  26061  C   VAL C1626      27.183 -27.525 -25.142  1.00 14.290          C  
ATOM  26062  O   VAL C1626      27.448 -27.405 -23.946  1.00 13.770          O  
ATOM  26063  CB  VAL C1626      26.939 -29.955 -25.774  1.00 21.070          C  
ATOM  26064  CG1 VAL C1626      27.435 -31.040 -26.712  1.00 21.070          C  
ATOM  26065  CG2 VAL C1626      26.967 -30.419 -24.306  1.00 21.070          C  
ATOM  26066  H   VAL C1626      29.404 -29.946 -25.351  1.00 18.240          H  
ATOM  26067  HA  VAL C1626      27.831 -28.437 -27.006  1.00 17.990          H  
ATOM  26068  HB  VAL C1626      25.948 -29.747 -26.046  1.00 25.280          H  
ATOM  26069 1HG1 VAL C1626      26.808 -31.927 -26.603  1.00 25.280          H  
ATOM  26070 2HG1 VAL C1626      27.377 -30.681 -27.740  1.00 25.280          H  
ATOM  26071 3HG1 VAL C1626      28.461 -31.301 -26.482  1.00 25.280          H  
ATOM  26072 1HG2 VAL C1626      26.348 -31.308 -24.203  1.00 25.280          H  
ATOM  26073 2HG2 VAL C1626      27.981 -30.651 -24.002  1.00 25.280          H  
ATOM  26074 3HG2 VAL C1626      26.569 -29.640 -23.658  1.00 25.280          H  
ATOM  26075  N   PRO C1627      26.338 -26.685 -25.778  1.00 14.410          N  
ATOM  26076  CA  PRO C1627      25.664 -25.524 -25.214  1.00 13.970          C  
ATOM  26077  C   PRO C1627      24.666 -25.883 -24.111  1.00 13.520          C  
ATOM  26078  O   PRO C1627      24.007 -26.923 -24.173  1.00 13.170          O  
ATOM  26079  CB  PRO C1627      24.964 -24.931 -26.452  1.00 20.960          C  
ATOM  26080  CG  PRO C1627      24.816 -26.067 -27.425  1.00 20.960          C  
ATOM  26081  CD  PRO C1627      26.010 -26.925 -27.211  1.00 20.960          C  
ATOM  26082  HA  PRO C1627      26.422 -24.826 -24.829  1.00 16.760          H  
ATOM  26083 1HB  PRO C1627      23.995 -24.541 -26.173  1.00 25.150          H  
ATOM  26084 2HB  PRO C1627      25.540 -24.083 -26.847  1.00 25.150          H  
ATOM  26085 1HG  PRO C1627      23.875 -26.602 -27.228  1.00 25.150          H  
ATOM  26086 2HG  PRO C1627      24.748 -25.678 -28.453  1.00 25.150          H  
ATOM  26087 1HD  PRO C1627      25.704 -27.953 -27.405  1.00 25.150          H  
ATOM  26088 2HD  PRO C1627      26.834 -26.592 -27.863  1.00 25.150          H  
ATOM  26089  N   VAL C1628      24.483 -24.966 -23.153  1.00 13.520          N  
ATOM  26090  CA  VAL C1628      23.574 -25.166 -22.017  1.00 13.150          C  
ATOM  26091  C   VAL C1628      22.100 -25.112 -22.414  1.00 12.280          C  
ATOM  26092  O   VAL C1628      21.227 -25.503 -21.647  1.00 11.830          O  
ATOM  26093  CB  VAL C1628      23.936 -24.204 -20.872  1.00 18.560          C  
ATOM  26094  CG1 VAL C1628      22.897 -24.236 -19.734  1.00 18.560          C  
ATOM  26095  CG2 VAL C1628      25.273 -24.611 -20.301  1.00 18.560          C  
ATOM  26096  H   VAL C1628      25.018 -24.109 -23.206  1.00 16.220          H  
ATOM  26097  HA  VAL C1628      23.762 -26.167 -21.630  1.00 15.780          H  
ATOM  26098  HB  VAL C1628      24.009 -23.240 -21.261  1.00 22.270          H  
ATOM  26099 1HG1 VAL C1628      23.209 -23.575 -18.949  1.00 22.270          H  
ATOM  26100 2HG1 VAL C1628      21.921 -23.924 -20.082  1.00 22.270          H  
ATOM  26101 3HG1 VAL C1628      22.840 -25.234 -19.348  1.00 22.270          H  
ATOM  26102 1HG2 VAL C1628      25.553 -23.924 -19.500  1.00 22.270          H  
ATOM  26103 2HG2 VAL C1628      25.203 -25.622 -19.905  1.00 22.270          H  
ATOM  26104 3HG2 VAL C1628      26.029 -24.584 -21.084  1.00 22.270          H  
ATOM  26105  N   GLU C1629      21.838 -24.740 -23.646  1.00 12.200          N  
ATOM  26106  CA  GLU C1629      20.516 -24.753 -24.242  1.00 11.560          C  
ATOM  26107  C   GLU C1629      19.925 -26.180 -24.214  1.00 10.750          C  
ATOM  26108  O   GLU C1629      18.713 -26.371 -24.306  1.00 10.440          O  
ATOM  26109  CB  GLU C1629      20.628 -24.211 -25.668  1.00 16.440          C  
ATOM  26110  CG  GLU C1629      20.876 -22.681 -25.768  1.00 16.440          C  
ATOM  26111  CD  GLU C1629      22.290 -22.180 -25.500  1.00 16.440          C  
ATOM  26112  OE1 GLU C1629      23.058 -22.876 -24.890  1.00 16.440          O  
ATOM  26113  OE2 GLU C1629      22.604 -21.085 -25.910  1.00 16.440          O  
ATOM  26114  H   GLU C1629      22.619 -24.387 -24.199  1.00 14.640          H  
ATOM  26115  HA  GLU C1629      19.868 -24.098 -23.658  1.00 13.870          H  
ATOM  26116 1HB  GLU C1629      21.443 -24.719 -26.184  1.00 19.730          H  
ATOM  26117 2HB  GLU C1629      19.710 -24.434 -26.210  1.00 19.730          H  
ATOM  26118 1HG  GLU C1629      20.645 -22.412 -26.788  1.00 19.730          H  
ATOM  26119 2HG  GLU C1629      20.176 -22.161 -25.111  1.00 19.730          H  
ATOM  26120  N   LEU C1630      20.804 -27.182 -24.114  1.00 10.640          N  
ATOM  26121  CA  LEU C1630      20.443 -28.587 -24.072  1.00 10.190          C  
ATOM  26122  C   LEU C1630      20.244 -29.115 -22.636  1.00  9.070          C  
ATOM  26123  O   LEU C1630      19.974 -30.304 -22.443  1.00  9.110          O  
ATOM  26124  CB  LEU C1630      21.572 -29.356 -24.749  1.00 14.450          C  
ATOM  26125  CG  LEU C1630      21.835 -28.988 -26.234  1.00 14.450          C  
ATOM  26126  CD1 LEU C1630      23.081 -29.688 -26.667  1.00 14.450          C  
ATOM  26127  CD2 LEU C1630      20.649 -29.391 -27.120  1.00 14.450          C  
ATOM  26128  H   LEU C1630      21.801 -26.944 -24.054  1.00 12.770          H  
ATOM  26129  HA  LEU C1630      19.507 -28.720 -24.605  1.00 12.230          H  
ATOM  26130 1HB  LEU C1630      22.493 -29.161 -24.193  1.00 17.340          H  
ATOM  26131 2HB  LEU C1630      21.352 -30.420 -24.694  1.00 17.340          H  
ATOM  26132  HG  LEU C1630      22.001 -27.915 -26.318  1.00 17.340          H  
ATOM  26133 1HD1 LEU C1630      23.314 -29.428 -27.699  1.00 17.340          H  
ATOM  26134 2HD1 LEU C1630      23.866 -29.349 -26.015  1.00 17.340          H  
ATOM  26135 3HD1 LEU C1630      22.960 -30.765 -26.580  1.00 17.340          H  
ATOM  26136 1HD2 LEU C1630      20.871 -29.130 -28.155  1.00 17.340          H  
ATOM  26137 2HD2 LEU C1630      20.485 -30.466 -27.045  1.00 17.340          H  
ATOM  26138 3HD2 LEU C1630      19.750 -28.867 -26.812  1.00 17.340          H  
ATOM  26139  N   ARG C1631      20.416 -28.250 -21.634  1.00  8.250          N  
ATOM  26140  CA  ARG C1631      20.306 -28.609 -20.221  1.00  7.280          C  
ATOM  26141  C   ARG C1631      18.888 -28.385 -19.682  1.00  6.190          C  
ATOM  26142  O   ARG C1631      18.226 -27.409 -20.023  1.00  5.940          O  
ATOM  26143  CB  ARG C1631      21.294 -27.774 -19.404  1.00 10.580          C  
ATOM  26144  CG  ARG C1631      21.362 -28.086 -17.920  1.00 10.580          C  
ATOM  26145  CD  ARG C1631      22.319 -27.232 -17.154  1.00 10.580          C  
ATOM  26146  NE  ARG C1631      23.713 -27.456 -17.506  1.00 10.580          N  
ATOM  26147  CZ  ARG C1631      24.754 -26.796 -16.939  1.00 10.580          C  
ATOM  26148  NH1 ARG C1631      24.536 -25.882 -16.012  1.00 10.580          N  
ATOM  26149  NH2 ARG C1631      25.994 -27.075 -17.310  1.00 10.580          N  
ATOM  26150  H   ARG C1631      20.628 -27.275 -21.850  1.00  9.900          H  
ATOM  26151  HA  ARG C1631      20.560 -29.664 -20.111  1.00  8.740          H  
ATOM  26152 1HB  ARG C1631      22.291 -27.875 -19.825  1.00 12.700          H  
ATOM  26153 2HB  ARG C1631      21.017 -26.739 -19.496  1.00 12.700          H  
ATOM  26154 1HG  ARG C1631      20.399 -27.900 -17.485  1.00 12.700          H  
ATOM  26155 2HG  ARG C1631      21.634 -29.129 -17.772  1.00 12.700          H  
ATOM  26156 1HD  ARG C1631      22.082 -26.186 -17.311  1.00 12.700          H  
ATOM  26157 2HD  ARG C1631      22.203 -27.467 -16.097  1.00 12.700          H  
ATOM  26158  HE  ARG C1631      23.919 -28.154 -18.206  1.00 12.700          H  
ATOM  26159 1HH1 ARG C1631      23.587 -25.662 -15.722  1.00 12.700          H  
ATOM  26160 2HH1 ARG C1631      25.323 -25.397 -15.546  1.00 12.700          H  
ATOM  26161 1HH2 ARG C1631      26.166 -27.775 -18.015  1.00 12.700          H  
ATOM  26162 2HH2 ARG C1631      26.771 -26.582 -16.887  1.00 12.700          H  
ATOM  26163  N   ALA C1632      18.406 -29.285 -18.818  1.00  5.830          N  
ATOM  26164  CA  ALA C1632      17.097 -29.064 -18.188  1.00  5.070          C  
ATOM  26165  C   ALA C1632      17.225 -28.214 -16.919  1.00  4.080          C  
ATOM  26166  O   ALA C1632      16.520 -27.218 -16.723  1.00  4.040          O  
ATOM  26167  CB  ALA C1632      16.450 -30.393 -17.846  1.00  7.400          C  
ATOM  26168  H   ALA C1632      18.953 -30.107 -18.597  1.00  7.000          H  
ATOM  26169  HA  ALA C1632      16.464 -28.528 -18.894  1.00  6.080          H  
ATOM  26170 1HB  ALA C1632      15.472 -30.212 -17.402  1.00  8.880          H  
ATOM  26171 2HB  ALA C1632      16.334 -30.983 -18.754  1.00  8.880          H  
ATOM  26172 3HB  ALA C1632      17.074 -30.934 -17.138  1.00  8.880          H  
ATOM  26173  N   ASN C1633      18.180 -28.559 -16.069  1.00  3.750          N  
ATOM  26174  CA  ASN C1633      18.393 -27.855 -14.813  1.00  3.430          C  
ATOM  26175  C   ASN C1633      19.237 -26.617 -15.041  1.00  2.400          C  
ATOM  26176  O   ASN C1633      20.383 -26.561 -14.612  1.00  2.930          O  
ATOM  26177  CB  ASN C1633      19.008 -28.805 -13.812  1.00  4.930          C  
ATOM  26178  CG  ASN C1633      20.255 -29.456 -14.353  1.00  4.930          C  
ATOM  26179  OD1 ASN C1633      20.258 -29.892 -15.527  1.00  4.930          O  
ATOM  26180  ND2 ASN C1633      21.289 -29.536 -13.553  1.00  4.930          N  
ATOM  26181  H   ASN C1633      18.766 -29.361 -16.273  1.00  4.500          H  
ATOM  26182  HA  ASN C1633      17.426 -27.525 -14.430  1.00  4.120          H  
ATOM  26183 1HB  ASN C1633      19.262 -28.261 -12.901  1.00  5.920          H  
ATOM  26184 2HB  ASN C1633      18.288 -29.579 -13.547  1.00  5.920          H  
ATOM  26185 1HD2 ASN C1633      22.144 -29.951 -13.866  1.00  5.920          H  
ATOM  26186 2HD2 ASN C1633      21.239 -29.159 -12.628  1.00  5.920          H  
ATOM  26187  N   ARG C1634      18.649 -25.651 -15.757  1.00  1.490          N  
ATOM  26188  CA  ARG C1634      19.357 -24.460 -16.224  1.00  0.880          C  
ATOM  26189  C   ARG C1634      18.905 -23.046 -15.841  1.00  0.960          C  
ATOM  26190  O   ARG C1634      19.681 -22.106 -16.042  1.00  1.340          O  
ATOM  26191  CB  ARG C1634      19.413 -24.491 -17.737  1.00  1.480          C  
ATOM  26192  CG  ARG C1634      18.082 -24.479 -18.438  1.00  1.480          C  
ATOM  26193  CD  ARG C1634      18.239 -24.374 -19.906  1.00  1.480          C  
ATOM  26194  NE  ARG C1634      18.542 -23.012 -20.303  1.00  1.480          N  
ATOM  26195  CZ  ARG C1634      17.619 -22.046 -20.498  1.00  1.480          C  
ATOM  26196  NH1 ARG C1634      16.327 -22.300 -20.339  1.00  1.480          N  
ATOM  26197  NH2 ARG C1634      18.014 -20.839 -20.849  1.00  1.480          N  
ATOM  26198  H   ARG C1634      17.685 -25.842 -16.036  1.00  1.790          H  
ATOM  26199  HA  ARG C1634      20.381 -24.561 -15.863  1.00  1.060          H  
ATOM  26200 1HB  ARG C1634      19.981 -23.666 -18.097  1.00  1.770          H  
ATOM  26201 2HB  ARG C1634      19.913 -25.386 -18.047  1.00  1.770          H  
ATOM  26202 1HG  ARG C1634      17.561 -25.409 -18.236  1.00  1.770          H  
ATOM  26203 2HG  ARG C1634      17.483 -23.643 -18.093  1.00  1.770          H  
ATOM  26204 1HD  ARG C1634      19.075 -25.001 -20.216  1.00  1.770          H  
ATOM  26205 2HD  ARG C1634      17.340 -24.710 -20.416  1.00  1.770          H  
ATOM  26206  HE  ARG C1634      19.517 -22.766 -20.444  1.00  1.770          H  
ATOM  26207 1HH1 ARG C1634      16.018 -23.225 -20.075  1.00  1.770          H  
ATOM  26208 2HH1 ARG C1634      15.645 -21.571 -20.488  1.00  1.770          H  
ATOM  26209 1HH2 ARG C1634      19.020 -20.652 -20.965  1.00  1.770          H  
ATOM  26210 2HH2 ARG C1634      17.340 -20.106 -20.992  1.00  1.770          H  
ATOM  26211  N   THR C1635      17.674 -22.822 -15.393  1.00  0.850          N  
ATOM  26212  CA  THR C1635      17.315 -21.429 -15.130  1.00  0.680          C  
ATOM  26213  C   THR C1635      16.551 -21.238 -13.848  1.00  0.560          C  
ATOM  26214  O   THR C1635      16.063 -22.191 -13.245  1.00  0.900          O  
ATOM  26215  CB  THR C1635      16.528 -20.793 -16.277  1.00  1.020          C  
ATOM  26216  OG1 THR C1635      16.415 -19.390 -15.999  1.00  1.020          O  
ATOM  26217  CG2 THR C1635      15.143 -21.417 -16.401  1.00  1.020          C  
ATOM  26218  H   THR C1635      17.032 -23.579 -15.216  1.00  1.020          H  
ATOM  26219  HA  THR C1635      18.231 -20.851 -15.023  1.00  0.820          H  
ATOM  26220  HB  THR C1635      17.076 -20.931 -17.210  1.00  1.220          H  
ATOM  26221  HG1 THR C1635      16.058 -18.932 -16.769  1.00  1.220          H  
ATOM  26222 1HG2 THR C1635      14.607 -20.939 -17.220  1.00  1.220          H  
ATOM  26223 2HG2 THR C1635      15.245 -22.482 -16.607  1.00  1.220          H  
ATOM  26224 3HG2 THR C1635      14.580 -21.278 -15.479  1.00  1.220          H  
ATOM  26225  N   ILE C1636      16.460 -19.989 -13.442  1.00  0.440          N  
ATOM  26226  CA  ILE C1636      15.735 -19.571 -12.255  1.00  0.350          C  
ATOM  26227  C   ILE C1636      14.722 -18.543 -12.647  1.00  0.620          C  
ATOM  26228  O   ILE C1636      15.080 -17.576 -13.300  1.00  1.340          O  
ATOM  26229  CB  ILE C1636      16.692 -18.971 -11.189  1.00  0.530          C  
ATOM  26230  CG1 ILE C1636      17.698 -20.060 -10.748  1.00  0.530          C  
ATOM  26231  CG2 ILE C1636      15.903 -18.345  -9.981  1.00  0.530          C  
ATOM  26232  CD1 ILE C1636      18.796 -19.570  -9.882  1.00  0.530          C  
ATOM  26233  H   ILE C1636      16.880 -19.289 -14.049  1.00  0.530          H  
ATOM  26234  HA  ILE C1636      15.213 -20.427 -11.831  1.00  0.420          H  
ATOM  26235  HB  ILE C1636      17.274 -18.181 -11.659  1.00  0.630          H  
ATOM  26236 1HG1 ILE C1636      17.159 -20.843 -10.217  1.00  0.630          H  
ATOM  26237 2HG1 ILE C1636      18.155 -20.495 -11.631  1.00  0.630          H  
ATOM  26238 1HG2 ILE C1636      16.587 -17.904  -9.268  1.00  0.630          H  
ATOM  26239 2HG2 ILE C1636      15.232 -17.555 -10.331  1.00  0.630          H  
ATOM  26240 3HG2 ILE C1636      15.315 -19.117  -9.486  1.00  0.630          H  
ATOM  26241 1HD1 ILE C1636      19.443 -20.404  -9.635  1.00  0.630          H  
ATOM  26242 2HD1 ILE C1636      19.354 -18.808 -10.410  1.00  0.630          H  
ATOM  26243 3HD1 ILE C1636      18.408 -19.162  -8.984  1.00  0.630          H  
ATOM  26244  N   THR C1637      13.471 -18.727 -12.262  1.00  0.580          N  
ATOM  26245  CA  THR C1637      12.485 -17.720 -12.599  1.00  0.700          C  
ATOM  26246  C   THR C1637      12.209 -16.907 -11.361  1.00  0.620          C  
ATOM  26247  O   THR C1637      12.338 -17.431 -10.253  1.00  1.380          O  
ATOM  26248  CB  THR C1637      11.203 -18.366 -13.129  1.00  0.930          C  
ATOM  26249  OG1 THR C1637      10.631 -19.196 -12.104  1.00  0.930          O  
ATOM  26250  CG2 THR C1637      11.543 -19.217 -14.350  1.00  0.930          C  
ATOM  26251  H   THR C1637      13.197 -19.547 -11.740  1.00  0.700          H  
ATOM  26252  HA  THR C1637      12.887 -17.064 -13.362  1.00  0.840          H  
ATOM  26253  HB  THR C1637      10.487 -17.591 -13.410  1.00  1.120          H  
ATOM  26254  HG1 THR C1637      10.290 -18.640 -11.392  1.00  1.120          H  
ATOM  26255 1HG2 THR C1637      10.638 -19.680 -14.735  1.00  1.120          H  
ATOM  26256 2HG2 THR C1637      11.982 -18.575 -15.118  1.00  1.120          H  
ATOM  26257 3HG2 THR C1637      12.256 -19.991 -14.077  1.00  1.120          H  
ATOM  26258  N   THR C1638      11.709 -15.689 -11.531  1.00  0.530          N  
ATOM  26259  CA  THR C1638      11.462 -14.833 -10.370  1.00  0.710          C  
ATOM  26260  C   THR C1638      10.058 -14.231 -10.350  1.00  0.530          C  
ATOM  26261  O   THR C1638       9.492 -13.912 -11.397  1.00  0.900          O  
ATOM  26262  CB  THR C1638      12.508 -13.678 -10.332  1.00  0.920          C  
ATOM  26263  OG1 THR C1638      13.840 -14.210 -10.408  1.00  0.920          O  
ATOM  26264  CG2 THR C1638      12.448 -12.846  -9.051  1.00  0.920          C  
ATOM  26265  H   THR C1638      11.602 -15.333 -12.489  1.00  0.640          H  
ATOM  26266  HA  THR C1638      11.579 -15.430  -9.471  1.00  0.850          H  
ATOM  26267  HB  THR C1638      12.331 -13.031 -11.173  1.00  1.110          H  
ATOM  26268  HG1 THR C1638      14.051 -14.730  -9.585  1.00  1.110          H  
ATOM  26269 1HG2 THR C1638      13.204 -12.073  -9.093  1.00  1.110          H  
ATOM  26270 2HG2 THR C1638      11.492 -12.385  -8.928  1.00  1.110          H  
ATOM  26271 3HG2 THR C1638      12.647 -13.491  -8.197  1.00  1.110          H  
ATOM  26272  N   THR C1639       9.526 -14.084  -9.145  1.00  0.730          N  
ATOM  26273  CA  THR C1639       8.269 -13.401  -8.871  1.00  0.680          C  
ATOM  26274  C   THR C1639       8.277 -11.953  -9.307  1.00  0.690          C  
ATOM  26275  O   THR C1639       9.314 -11.305  -9.315  1.00  0.760          O  
ATOM  26276  CB  THR C1639       7.930 -13.408  -7.381  1.00  0.970          C  
ATOM  26277  OG1 THR C1639       6.675 -12.718  -7.199  1.00  0.970          O  
ATOM  26278  CG2 THR C1639       9.036 -12.693  -6.575  1.00  0.970          C  
ATOM  26279  H   THR C1639      10.064 -14.460  -8.358  1.00  0.880          H  
ATOM  26280  HA  THR C1639       7.476 -13.914  -9.415  1.00  0.820          H  
ATOM  26281  HB  THR C1639       7.836 -14.436  -7.036  1.00  1.170          H  
ATOM  26282  HG1 THR C1639       6.369 -12.843  -6.285  1.00  1.170          H  
ATOM  26283 1HG2 THR C1639       8.779 -12.715  -5.521  1.00  1.170          H  
ATOM  26284 2HG2 THR C1639       9.968 -13.203  -6.728  1.00  1.170          H  
ATOM  26285 3HG2 THR C1639       9.140 -11.665  -6.886  1.00  1.170          H  
ATOM  26286  N   SER C1640       7.120 -11.432  -9.673  1.00  0.750          N  
ATOM  26287  CA  SER C1640       7.005 -10.027 -10.048  1.00  0.790          C  
ATOM  26288  C   SER C1640       6.978  -9.099  -8.827  1.00  0.820          C  
ATOM  26289  O   SER C1640       7.121  -7.867  -8.942  1.00  0.900          O  
ATOM  26290  CB  SER C1640       5.750  -9.833 -10.867  1.00  1.090          C  
ATOM  26291  OG  SER C1640       4.610 -10.076 -10.086  1.00  1.090          O  
ATOM  26292  H   SER C1640       6.287 -12.009  -9.659  1.00  0.900          H  
ATOM  26293  HA  SER C1640       7.867  -9.771 -10.650  1.00  0.950          H  
ATOM  26294 1HB  SER C1640       5.722  -8.812 -11.253  1.00  1.310          H  
ATOM  26295 2HB  SER C1640       5.763 -10.509 -11.721  1.00  1.310          H  
ATOM  26296  HG  SER C1640       3.852  -9.908 -10.659  1.00  1.310          H  
ATOM  26297  N   SER C1641       6.833  -9.700  -7.648  1.00  0.800          N  
ATOM  26298  CA  SER C1641       6.701  -8.961  -6.407  1.00  0.860          C  
ATOM  26299  C   SER C1641       7.362  -9.611  -5.212  1.00  0.830          C  
ATOM  26300  O   SER C1641       7.209 -10.807  -4.954  1.00  0.900          O  
ATOM  26301  CB  SER C1641       5.245  -8.790  -6.070  1.00  1.180          C  
ATOM  26302  OG  SER C1641       5.111  -8.177  -4.825  1.00  1.180          O  
ATOM  26303  H   SER C1641       6.767 -10.717  -7.631  1.00  0.960          H  
ATOM  26304  HA  SER C1641       7.151  -7.979  -6.548  1.00  1.030          H  
ATOM  26305 1HB  SER C1641       4.759  -8.186  -6.836  1.00  1.420          H  
ATOM  26306 2HB  SER C1641       4.755  -9.764  -6.057  1.00  1.420          H  
ATOM  26307  HG  SER C1641       4.155  -8.127  -4.667  1.00  1.420          H  
ATOM  26308  N   VAL C1642       8.008  -8.767  -4.411  1.00  0.800          N  
ATOM  26309  CA  VAL C1642       8.661  -9.174  -3.173  1.00  0.750          C  
ATOM  26310  C   VAL C1642       7.921  -8.662  -1.971  1.00  0.770          C  
ATOM  26311  O   VAL C1642       8.484  -8.590  -0.880  1.00  0.720          O  
ATOM  26312  CB  VAL C1642      10.104  -8.662  -3.062  1.00  1.070          C  
ATOM  26313  CG1 VAL C1642      10.894  -9.259  -4.095  1.00  1.070          C  
ATOM  26314  CG2 VAL C1642      10.137  -7.146  -3.146  1.00  1.070          C  
ATOM  26315  H   VAL C1642       8.040  -7.795  -4.694  1.00  0.960          H  
ATOM  26316  HA  VAL C1642       8.679 -10.256  -3.141  1.00  0.900          H  
ATOM  26317  HB  VAL C1642      10.523  -8.980  -2.115  1.00  1.280          H  
ATOM  26318 1HG1 VAL C1642      11.927  -8.932  -4.022  1.00  1.280          H  
ATOM  26319 2HG1 VAL C1642      10.837 -10.329  -3.969  1.00  1.280          H  
ATOM  26320 3HG1 VAL C1642      10.495  -8.980  -5.043  1.00  1.280          H  
ATOM  26321 1HG2 VAL C1642      11.154  -6.819  -3.051  1.00  1.280          H  
ATOM  26322 2HG2 VAL C1642       9.738  -6.810  -4.099  1.00  1.280          H  
ATOM  26323 3HG2 VAL C1642       9.550  -6.706  -2.335  1.00  1.280          H  
ATOM  26324  N   GLU C1643       6.645  -8.371  -2.123  1.00  0.870          N  
ATOM  26325  CA  GLU C1643       5.912  -7.882  -0.972  1.00  0.980          C  
ATOM  26326  C   GLU C1643       5.900  -8.921   0.141  1.00  0.840          C  
ATOM  26327  O   GLU C1643       5.913  -8.561   1.314  1.00  0.780          O  
ATOM  26328  CB  GLU C1643       4.521  -7.468  -1.366  1.00  1.330          C  
ATOM  26329  CG  GLU C1643       4.486  -6.252  -2.231  1.00  1.330          C  
ATOM  26330  CD  GLU C1643       5.065  -5.062  -1.616  1.00  1.330          C  
ATOM  26331  OE1 GLU C1643       4.909  -4.865  -0.448  1.00  1.330          O  
ATOM  26332  OE2 GLU C1643       5.668  -4.330  -2.346  1.00  1.330          O  
ATOM  26333  H   GLU C1643       6.199  -8.444  -3.039  1.00  1.040          H  
ATOM  26334  HA  GLU C1643       6.423  -6.995  -0.592  1.00  1.180          H  
ATOM  26335 1HB  GLU C1643       4.092  -8.264  -1.944  1.00  1.590          H  
ATOM  26336 2HB  GLU C1643       3.899  -7.306  -0.482  1.00  1.590          H  
ATOM  26337 1HG  GLU C1643       5.046  -6.444  -3.126  1.00  1.590          H  
ATOM  26338 2HG  GLU C1643       3.470  -6.053  -2.518  1.00  1.590          H  
ATOM  26339  N   PHE C1644       5.935 -10.211  -0.199  1.00  0.840          N  
ATOM  26340  CA  PHE C1644       5.989 -11.256   0.816  1.00  0.750          C  
ATOM  26341  C   PHE C1644       7.256 -11.126   1.663  1.00  0.610          C  
ATOM  26342  O   PHE C1644       7.282 -11.574   2.810  1.00  0.530          O  
ATOM  26343  CB  PHE C1644       6.014 -12.629   0.167  1.00  1.090          C  
ATOM  26344  CG  PHE C1644       7.363 -12.984  -0.399  1.00  1.090          C  
ATOM  26345  CD1 PHE C1644       8.276 -13.701   0.361  1.00  1.090          C  
ATOM  26346  CD2 PHE C1644       7.747 -12.576  -1.667  1.00  1.090          C  
ATOM  26347  CE1 PHE C1644       9.524 -14.000  -0.138  1.00  1.090          C  
ATOM  26348  CE2 PHE C1644       8.995 -12.879  -2.157  1.00  1.090          C  
ATOM  26349  CZ  PHE C1644       9.876 -13.585  -1.393  1.00  1.090          C  
ATOM  26350  H   PHE C1644       5.886 -10.460  -1.176  1.00  1.010          H  
ATOM  26351  HA  PHE C1644       5.116 -11.172   1.456  1.00  0.900          H  
ATOM  26352 1HB  PHE C1644       5.734 -13.396   0.892  1.00  1.300          H  
ATOM  26353 2HB  PHE C1644       5.293 -12.639  -0.615  1.00  1.300          H  
ATOM  26354  HD1 PHE C1644       7.998 -14.033   1.374  1.00  1.300          H  
ATOM  26355  HD2 PHE C1644       7.053 -12.005  -2.288  1.00  1.300          H  
ATOM  26356  HE1 PHE C1644      10.231 -14.561   0.468  1.00  1.300          H  
ATOM  26357  HE2 PHE C1644       9.281 -12.552  -3.153  1.00  1.300          H  
ATOM  26358  HZ  PHE C1644      10.862 -13.815  -1.781  1.00  1.300          H  
ATOM  26359  N   ALA C1645       8.326 -10.534   1.094  1.00  0.580          N  
ATOM  26360  CA  ALA C1645       9.589 -10.394   1.789  1.00  0.480          C  
ATOM  26361  C   ALA C1645       9.461  -9.209   2.724  1.00  0.520          C  
ATOM  26362  O   ALA C1645      10.096  -9.162   3.788  1.00  0.510          O  
ATOM  26363  CB  ALA C1645      10.742 -10.232   0.807  1.00  0.710          C  
ATOM  26364  H   ALA C1645       8.262 -10.110   0.171  1.00  0.700          H  
ATOM  26365  HA  ALA C1645       9.765 -11.294   2.379  1.00  0.580          H  
ATOM  26366 1HB  ALA C1645      11.669 -10.159   1.352  1.00  0.850          H  
ATOM  26367 2HB  ALA C1645      10.784 -11.102   0.158  1.00  0.850          H  
ATOM  26368 3HB  ALA C1645      10.594  -9.344   0.212  1.00  0.850          H  
ATOM  26369  N   MET C1646       8.680  -8.207   2.295  1.00  0.590          N  
ATOM  26370  CA  MET C1646       8.454  -7.037   3.127  1.00  0.650          C  
ATOM  26371  C   MET C1646       7.557  -7.438   4.298  1.00  0.650          C  
ATOM  26372  O   MET C1646       7.760  -6.984   5.429  1.00  0.670          O  
ATOM  26373  CB  MET C1646       7.863  -5.882   2.349  1.00  0.890          C  
ATOM  26374  CG  MET C1646       8.784  -5.286   1.314  1.00  0.890          C  
ATOM  26375  SD  MET C1646       8.047  -3.915   0.424  1.00  0.890          S  
ATOM  26376  CE  MET C1646       8.096  -2.621   1.671  1.00  0.890          C  
ATOM  26377  H   MET C1646       8.241  -8.289   1.372  1.00  0.710          H  
ATOM  26378  HA  MET C1646       9.403  -6.711   3.538  1.00  0.780          H  
ATOM  26379 1HB  MET C1646       6.942  -6.195   1.856  1.00  1.060          H  
ATOM  26380 2HB  MET C1646       7.621  -5.113   3.050  1.00  1.060          H  
ATOM  26381 1HG  MET C1646       9.690  -4.929   1.807  1.00  1.060          H  
ATOM  26382 2HG  MET C1646       9.054  -6.058   0.593  1.00  1.060          H  
ATOM  26383 1HE  MET C1646       7.653  -1.725   1.266  1.00  1.060          H  
ATOM  26384 2HE  MET C1646       7.542  -2.917   2.538  1.00  1.060          H  
ATOM  26385 3HE  MET C1646       9.137  -2.422   1.949  1.00  1.060          H  
ATOM  26386  N   LEU C1647       6.573  -8.313   4.033  1.00  0.640          N  
ATOM  26387  CA  LEU C1647       5.719  -8.841   5.092  1.00  0.630          C  
ATOM  26388  C   LEU C1647       6.538  -9.678   6.047  1.00  0.580          C  
ATOM  26389  O   LEU C1647       6.392  -9.549   7.261  1.00  0.620          O  
ATOM  26390  CB  LEU C1647       4.570  -9.691   4.531  1.00  0.890          C  
ATOM  26391  CG  LEU C1647       3.413  -8.945   3.850  1.00  0.890          C  
ATOM  26392  CD1 LEU C1647       2.576  -9.912   3.083  1.00  0.890          C  
ATOM  26393  CD2 LEU C1647       2.502  -8.329   4.941  1.00  0.890          C  
ATOM  26394  H   LEU C1647       6.423  -8.602   3.066  1.00  0.770          H  
ATOM  26395  HA  LEU C1647       5.303  -8.003   5.643  1.00  0.760          H  
ATOM  26396 1HB  LEU C1647       4.987 -10.384   3.808  1.00  1.060          H  
ATOM  26397 2HB  LEU C1647       4.150 -10.281   5.351  1.00  1.060          H  
ATOM  26398  HG  LEU C1647       3.803  -8.176   3.175  1.00  1.060          H  
ATOM  26399 1HD1 LEU C1647       1.742  -9.383   2.616  1.00  1.060          H  
ATOM  26400 2HD1 LEU C1647       3.167 -10.382   2.307  1.00  1.060          H  
ATOM  26401 3HD1 LEU C1647       2.199 -10.665   3.766  1.00  1.060          H  
ATOM  26402 1HD2 LEU C1647       1.665  -7.819   4.463  1.00  1.060          H  
ATOM  26403 2HD2 LEU C1647       2.118  -9.123   5.585  1.00  1.060          H  
ATOM  26404 3HD2 LEU C1647       3.053  -7.624   5.547  1.00  1.060          H  
ATOM  26405  N   GLN C1648       7.467 -10.499   5.533  1.00  0.530          N  
ATOM  26406  CA  GLN C1648       8.269 -11.313   6.433  1.00  0.500          C  
ATOM  26407  C   GLN C1648       9.064 -10.407   7.361  1.00  0.480          C  
ATOM  26408  O   GLN C1648       9.106 -10.633   8.572  1.00  0.510          O  
ATOM  26409  CB  GLN C1648       9.255 -12.183   5.628  1.00  0.710          C  
ATOM  26410  CG  GLN C1648      10.024 -13.239   6.439  1.00  0.710          C  
ATOM  26411  CD  GLN C1648       9.078 -14.298   6.879  1.00  0.710          C  
ATOM  26412  OE1 GLN C1648       8.457 -14.898   5.975  1.00  0.710          O  
ATOM  26413  NE2 GLN C1648       8.934 -14.517   8.184  1.00  0.710          N  
ATOM  26414  H   GLN C1648       7.549 -10.634   4.522  1.00  0.640          H  
ATOM  26415  HA  GLN C1648       7.616 -11.932   7.039  1.00  0.600          H  
ATOM  26416 1HB  GLN C1648       8.709 -12.695   4.834  1.00  0.850          H  
ATOM  26417 2HB  GLN C1648       9.987 -11.540   5.138  1.00  0.850          H  
ATOM  26418 1HG  GLN C1648      10.801 -13.684   5.814  1.00  0.850          H  
ATOM  26419 2HG  GLN C1648      10.467 -12.781   7.332  1.00  0.850          H  
ATOM  26420 1HE2 GLN C1648       8.246 -15.192   8.540  1.00  0.850          H  
ATOM  26421 2HE2 GLN C1648       9.504 -13.975   8.871  1.00  0.850          H  
ATOM  26422  N   PHE C1649       9.639  -9.333   6.800  1.00  0.480          N  
ATOM  26423  CA  PHE C1649      10.409  -8.369   7.571  1.00  0.520          C  
ATOM  26424  C   PHE C1649       9.569  -7.725   8.651  1.00  0.610          C  
ATOM  26425  O   PHE C1649       9.961  -7.677   9.823  1.00  0.640          O  
ATOM  26426  CB  PHE C1649      10.936  -7.264   6.662  1.00  0.710          C  
ATOM  26427  CG  PHE C1649      11.683  -6.181   7.347  1.00  0.710          C  
ATOM  26428  CD1 PHE C1649      13.017  -6.329   7.598  1.00  0.710          C  
ATOM  26429  CD2 PHE C1649      11.048  -5.009   7.746  1.00  0.710          C  
ATOM  26430  CE1 PHE C1649      13.730  -5.336   8.235  1.00  0.710          C  
ATOM  26431  CE2 PHE C1649      11.746  -4.014   8.387  1.00  0.710          C  
ATOM  26432  CZ  PHE C1649      13.095  -4.178   8.632  1.00  0.710          C  
ATOM  26433  H   PHE C1649       9.588  -9.211   5.785  1.00  0.580          H  
ATOM  26434  HA  PHE C1649      11.245  -8.886   8.039  1.00  0.620          H  
ATOM  26435 1HB  PHE C1649      11.584  -7.708   5.947  1.00  0.850          H  
ATOM  26436 2HB  PHE C1649      10.123  -6.814   6.111  1.00  0.850          H  
ATOM  26437  HD1 PHE C1649      13.502  -7.250   7.277  1.00  0.850          H  
ATOM  26438  HD2 PHE C1649       9.985  -4.883   7.547  1.00  0.850          H  
ATOM  26439  HE1 PHE C1649      14.792  -5.465   8.428  1.00  0.850          H  
ATOM  26440  HE2 PHE C1649      11.237  -3.100   8.698  1.00  0.850          H  
ATOM  26441  HZ  PHE C1649      13.655  -3.394   9.138  1.00  0.850          H  
ATOM  26442  N   THR C1650       8.413  -7.207   8.235  1.00  0.680          N  
ATOM  26443  CA  THR C1650       7.508  -6.463   9.083  1.00  0.810          C  
ATOM  26444  C   THR C1650       7.029  -7.320  10.231  1.00  0.710          C  
ATOM  26445  O   THR C1650       7.086  -6.911  11.395  1.00  0.730          O  
ATOM  26446  CB  THR C1650       6.271  -6.028   8.255  1.00  1.080          C  
ATOM  26447  OG1 THR C1650       6.687  -5.213   7.174  1.00  1.080          O  
ATOM  26448  CG2 THR C1650       5.323  -5.214   9.101  1.00  1.080          C  
ATOM  26449  H   THR C1650       8.167  -7.299   7.249  1.00  0.820          H  
ATOM  26450  HA  THR C1650       8.026  -5.591   9.478  1.00  0.970          H  
ATOM  26451  HB  THR C1650       5.759  -6.908   7.869  1.00  1.300          H  
ATOM  26452  HG1 THR C1650       7.121  -5.770   6.490  1.00  1.300          H  
ATOM  26453 1HG2 THR C1650       4.472  -4.906   8.495  1.00  1.300          H  
ATOM  26454 2HG2 THR C1650       4.970  -5.796   9.946  1.00  1.300          H  
ATOM  26455 3HG2 THR C1650       5.848  -4.345   9.450  1.00  1.300          H  
ATOM  26456  N   TYR C1651       6.568  -8.520   9.903  1.00  0.660          N  
ATOM  26457  CA  TYR C1651       6.056  -9.448  10.875  1.00  0.620          C  
ATOM  26458  C   TYR C1651       7.120  -9.814  11.895  1.00  0.550          C  
ATOM  26459  O   TYR C1651       6.916  -9.620  13.092  1.00  0.540          O  
ATOM  26460  CB  TYR C1651       5.543 -10.682  10.159  1.00  0.880          C  
ATOM  26461  CG  TYR C1651       5.008 -11.727  11.052  1.00  0.880          C  
ATOM  26462  CD1 TYR C1651       3.722 -11.640  11.500  1.00  0.880          C  
ATOM  26463  CD2 TYR C1651       5.799 -12.775  11.430  1.00  0.880          C  
ATOM  26464  CE1 TYR C1651       3.218 -12.589  12.315  1.00  0.880          C  
ATOM  26465  CE2 TYR C1651       5.299 -13.717  12.249  1.00  0.880          C  
ATOM  26466  CZ  TYR C1651       4.016 -13.637  12.693  1.00  0.880          C  
ATOM  26467  OH  TYR C1651       3.526 -14.597  13.511  1.00  0.880          O  
ATOM  26468  H   TYR C1651       6.559  -8.798   8.920  1.00  0.790          H  
ATOM  26469  HA  TYR C1651       5.232  -8.973  11.407  1.00  0.740          H  
ATOM  26470 1HB  TYR C1651       4.760 -10.395   9.454  1.00  1.060          H  
ATOM  26471 2HB  TYR C1651       6.359 -11.116   9.574  1.00  1.060          H  
ATOM  26472  HD1 TYR C1651       3.108 -10.815  11.202  1.00  1.060          H  
ATOM  26473  HD2 TYR C1651       6.835 -12.847  11.081  1.00  1.060          H  
ATOM  26474  HE1 TYR C1651       2.196 -12.514  12.662  1.00  1.060          H  
ATOM  26475  HE2 TYR C1651       5.920 -14.523  12.557  1.00  1.060          H  
ATOM  26476  HH  TYR C1651       2.723 -14.279  13.916  1.00  1.060          H  
ATOM  26477  N   ASP C1652       8.294 -10.266  11.433  1.00  0.520          N  
ATOM  26478  CA  ASP C1652       9.359 -10.633  12.359  1.00  0.510          C  
ATOM  26479  C   ASP C1652       9.797  -9.456  13.210  1.00  0.510          C  
ATOM  26480  O   ASP C1652      10.007  -9.602  14.410  1.00  0.530          O  
ATOM  26481  CB  ASP C1652      10.535 -11.218  11.587  1.00  0.720          C  
ATOM  26482  CG  ASP C1652      10.233 -12.625  11.101  1.00  0.720          C  
ATOM  26483  OD1 ASP C1652       9.437 -13.273  11.720  1.00  0.720          O  
ATOM  26484  OD2 ASP C1652      10.777 -13.043  10.110  1.00  0.720          O  
ATOM  26485  H   ASP C1652       8.431 -10.410  10.429  1.00  0.620          H  
ATOM  26486  HA  ASP C1652       8.976 -11.403  13.026  1.00  0.610          H  
ATOM  26487 1HB  ASP C1652      10.747 -10.583  10.719  1.00  0.860          H  
ATOM  26488 2HB  ASP C1652      11.425 -11.230  12.221  1.00  0.860          H  
ATOM  26489  N   HIS C1653       9.866  -8.253  12.637  1.00  0.540          N  
ATOM  26490  CA  HIS C1653      10.257  -7.088  13.417  1.00  0.590          C  
ATOM  26491  C   HIS C1653       9.302  -6.906  14.590  1.00  0.560          C  
ATOM  26492  O   HIS C1653       9.728  -6.756  15.753  1.00  0.590          O  
ATOM  26493  CB  HIS C1653      10.210  -5.813  12.564  1.00  0.810          C  
ATOM  26494  CG  HIS C1653      10.577  -4.576  13.320  1.00  0.810          C  
ATOM  26495  ND1 HIS C1653      11.874  -4.132  13.453  1.00  0.810          N  
ATOM  26496  CD2 HIS C1653       9.813  -3.724  14.039  1.00  0.810          C  
ATOM  26497  CE1 HIS C1653      11.880  -3.039  14.199  1.00  0.810          C  
ATOM  26498  NE2 HIS C1653      10.645  -2.777  14.564  1.00  0.810          N  
ATOM  26499  H   HIS C1653       9.706  -8.136  11.633  1.00  0.650          H  
ATOM  26500  HA  HIS C1653      11.264  -7.222  13.807  1.00  0.710          H  
ATOM  26501 1HB  HIS C1653      10.890  -5.919  11.715  1.00  0.970          H  
ATOM  26502 2HB  HIS C1653       9.211  -5.681  12.157  1.00  0.970          H  
ATOM  26503  HD2 HIS C1653       8.736  -3.788  14.182  1.00  0.970          H  
ATOM  26504  HE1 HIS C1653      12.750  -2.465  14.481  1.00  0.970          H  
ATOM  26505  HE2 HIS C1653      10.356  -1.999  15.155  1.00  0.970          H  
ATOM  26506  N   ILE C1654       7.997  -6.903  14.278  1.00  0.530          N  
ATOM  26507  CA  ILE C1654       6.988  -6.682  15.289  1.00  0.530          C  
ATOM  26508  C   ILE C1654       6.997  -7.791  16.314  1.00  0.540          C  
ATOM  26509  O   ILE C1654       7.034  -7.505  17.513  1.00  0.590          O  
ATOM  26510  CB  ILE C1654       5.560  -6.601  14.684  1.00  0.740          C  
ATOM  26511  CG1 ILE C1654       5.427  -5.330  13.799  1.00  0.740          C  
ATOM  26512  CG2 ILE C1654       4.484  -6.604  15.834  1.00  0.740          C  
ATOM  26513  CD1 ILE C1654       4.173  -5.291  12.937  1.00  0.740          C  
ATOM  26514  H   ILE C1654       7.719  -7.034  13.296  1.00  0.640          H  
ATOM  26515  HA  ILE C1654       7.206  -5.744  15.796  1.00  0.640          H  
ATOM  26516  HB  ILE C1654       5.399  -7.467  14.034  1.00  0.890          H  
ATOM  26517 1HG1 ILE C1654       5.433  -4.475  14.427  1.00  0.890          H  
ATOM  26518 2HG1 ILE C1654       6.289  -5.274  13.143  1.00  0.890          H  
ATOM  26519 1HG2 ILE C1654       3.497  -6.563  15.416  1.00  0.890          H  
ATOM  26520 2HG2 ILE C1654       4.557  -7.512  16.435  1.00  0.890          H  
ATOM  26521 3HG2 ILE C1654       4.639  -5.733  16.479  1.00  0.890          H  
ATOM  26522 1HD1 ILE C1654       4.160  -4.383  12.355  1.00  0.890          H  
ATOM  26523 2HD1 ILE C1654       4.171  -6.151  12.269  1.00  0.890          H  
ATOM  26524 3HD1 ILE C1654       3.289  -5.313  13.554  1.00  0.890          H  
ATOM  26525  N   GLN C1655       6.994  -9.048  15.860  1.00  0.510          N  
ATOM  26526  CA  GLN C1655       6.914 -10.157  16.788  1.00  0.580          C  
ATOM  26527  C   GLN C1655       8.136 -10.257  17.679  1.00  0.620          C  
ATOM  26528  O   GLN C1655       7.994 -10.576  18.855  1.00  0.680          O  
ATOM  26529  CB  GLN C1655       6.739 -11.496  16.059  1.00  0.780          C  
ATOM  26530  CG  GLN C1655       5.434 -11.685  15.273  1.00  0.780          C  
ATOM  26531  CD  GLN C1655       4.167 -11.559  16.065  1.00  0.780          C  
ATOM  26532  OE1 GLN C1655       3.699 -10.442  16.297  1.00  0.780          O  
ATOM  26533  NE2 GLN C1655       3.580 -12.681  16.455  1.00  0.780          N  
ATOM  26534  H   GLN C1655       7.003  -9.222  14.856  1.00  0.610          H  
ATOM  26535  HA  GLN C1655       6.049  -9.997  17.428  1.00  0.700          H  
ATOM  26536 1HB  GLN C1655       7.560 -11.620  15.347  1.00  0.940          H  
ATOM  26537 2HB  GLN C1655       6.810 -12.314  16.779  1.00  0.940          H  
ATOM  26538 1HG  GLN C1655       5.391 -10.977  14.457  1.00  0.940          H  
ATOM  26539 2HG  GLN C1655       5.466 -12.693  14.890  1.00  0.940          H  
ATOM  26540 1HE2 GLN C1655       2.721 -12.638  16.967  1.00  0.940          H  
ATOM  26541 2HE2 GLN C1655       4.009 -13.603  16.258  1.00  0.940          H  
ATOM  26542  N   GLU C1656       9.345  -9.985  17.173  1.00  0.620          N  
ATOM  26543  CA  GLU C1656      10.506 -10.077  18.049  1.00  0.700          C  
ATOM  26544  C   GLU C1656      10.413  -9.054  19.168  1.00  0.730          C  
ATOM  26545  O   GLU C1656      10.695  -9.362  20.334  1.00  0.800          O  
ATOM  26546  CB  GLU C1656      11.805  -9.895  17.265  1.00  0.950          C  
ATOM  26547  CG  GLU C1656      12.164 -11.074  16.364  1.00  0.950          C  
ATOM  26548  CD  GLU C1656      13.364 -10.817  15.503  1.00  0.950          C  
ATOM  26549  OE1 GLU C1656      13.832  -9.703  15.476  1.00  0.950          O  
ATOM  26550  OE2 GLU C1656      13.832 -11.753  14.881  1.00  0.950          O  
ATOM  26551  H   GLU C1656       9.472  -9.753  16.183  1.00  0.740          H  
ATOM  26552  HA  GLU C1656      10.518 -11.069  18.498  1.00  0.840          H  
ATOM  26553 1HB  GLU C1656      11.715  -9.008  16.630  1.00  1.140          H  
ATOM  26554 2HB  GLU C1656      12.630  -9.724  17.954  1.00  1.140          H  
ATOM  26555 1HG  GLU C1656      12.364 -11.939  16.993  1.00  1.140          H  
ATOM  26556 2HG  GLU C1656      11.310 -11.313  15.735  1.00  1.140          H  
ATOM  26557  N   HIS C1657       9.953  -7.844  18.844  1.00  0.690          N  
ATOM  26558  CA  HIS C1657       9.837  -6.836  19.877  1.00  0.740          C  
ATOM  26559  C   HIS C1657       8.718  -7.148  20.848  1.00  0.740          C  
ATOM  26560  O   HIS C1657       8.924  -7.070  22.059  1.00  0.780          O  
ATOM  26561  CB  HIS C1657       9.609  -5.462  19.270  1.00  1.020          C  
ATOM  26562  CG  HIS C1657      10.827  -4.868  18.692  1.00  1.020          C  
ATOM  26563  ND1 HIS C1657      11.342  -5.253  17.479  1.00  1.020          N  
ATOM  26564  CD2 HIS C1657      11.645  -3.901  19.166  1.00  1.020          C  
ATOM  26565  CE1 HIS C1657      12.435  -4.559  17.232  1.00  1.020          C  
ATOM  26566  NE2 HIS C1657      12.641  -3.722  18.243  1.00  1.020          N  
ATOM  26567  H   HIS C1657       9.771  -7.616  17.861  1.00  0.830          H  
ATOM  26568  HA  HIS C1657      10.765  -6.797  20.447  1.00  0.890          H  
ATOM  26569 1HB  HIS C1657       8.852  -5.535  18.483  1.00  1.220          H  
ATOM  26570 2HB  HIS C1657       9.233  -4.805  20.034  1.00  1.220          H  
ATOM  26571  HD1 HIS C1657      10.904  -5.896  16.808  1.00  1.220          H  
ATOM  26572  HD2 HIS C1657      11.633  -3.305  20.080  1.00  1.220          H  
ATOM  26573  HE1 HIS C1657      12.995  -4.730  16.314  1.00  1.220          H  
ATOM  26574  N   VAL C1658       7.555  -7.557  20.344  1.00  0.730          N  
ATOM  26575  CA  VAL C1658       6.446  -7.852  21.236  1.00  0.790          C  
ATOM  26576  C   VAL C1658       6.804  -9.023  22.136  1.00  0.770          C  
ATOM  26577  O   VAL C1658       6.521  -8.995  23.333  1.00  0.760          O  
ATOM  26578  CB  VAL C1658       5.143  -8.157  20.456  1.00  1.080          C  
ATOM  26579  CG1 VAL C1658       4.060  -8.661  21.410  1.00  1.080          C  
ATOM  26580  CG2 VAL C1658       4.639  -6.889  19.760  1.00  1.080          C  
ATOM  26581  H   VAL C1658       7.436  -7.626  19.329  1.00  0.880          H  
ATOM  26582  HA  VAL C1658       6.268  -6.976  21.859  1.00  0.950          H  
ATOM  26583  HB  VAL C1658       5.347  -8.937  19.717  1.00  1.300          H  
ATOM  26584 1HG1 VAL C1658       3.173  -8.884  20.847  1.00  1.300          H  
ATOM  26585 2HG1 VAL C1658       4.391  -9.557  21.912  1.00  1.300          H  
ATOM  26586 3HG1 VAL C1658       3.840  -7.896  22.152  1.00  1.300          H  
ATOM  26587 1HG2 VAL C1658       3.724  -7.109  19.208  1.00  1.300          H  
ATOM  26588 2HG2 VAL C1658       4.443  -6.146  20.508  1.00  1.300          H  
ATOM  26589 3HG2 VAL C1658       5.392  -6.516  19.073  1.00  1.300          H  
ATOM  26590  N   ASN C1659       7.402 -10.064  21.562  1.00  0.800          N  
ATOM  26591  CA  ASN C1659       7.781 -11.240  22.307  1.00  0.830          C  
ATOM  26592  C   ASN C1659       8.721 -10.917  23.451  1.00  0.740          C  
ATOM  26593  O   ASN C1659       8.476 -11.363  24.575  1.00  0.750          O  
ATOM  26594  CB  ASN C1659       8.418 -12.251  21.381  1.00  1.150          C  
ATOM  26595  CG  ASN C1659       8.684 -13.548  22.021  1.00  1.150          C  
ATOM  26596  OD1 ASN C1659       7.743 -14.277  22.362  1.00  1.150          O  
ATOM  26597  ND2 ASN C1659       9.949 -13.874  22.187  1.00  1.150          N  
ATOM  26598  H   ASN C1659       7.599 -10.055  20.561  1.00  0.960          H  
ATOM  26599  HA  ASN C1659       6.893 -11.671  22.749  1.00  1.000          H  
ATOM  26600 1HB  ASN C1659       7.774 -12.415  20.529  1.00  1.380          H  
ATOM  26601 2HB  ASN C1659       9.357 -11.845  20.998  1.00  1.380          H  
ATOM  26602 1HD2 ASN C1659      10.208 -14.748  22.597  1.00  1.380          H  
ATOM  26603 2HD2 ASN C1659      10.671 -13.242  21.890  1.00  1.380          H  
ATOM  26604  N   GLU C1660       9.812 -10.184  23.194  1.00  0.690          N  
ATOM  26605  CA  GLU C1660      10.720  -9.912  24.294  1.00  0.670          C  
ATOM  26606  C   GLU C1660      10.044  -9.065  25.362  1.00  0.590          C  
ATOM  26607  O   GLU C1660      10.231  -9.307  26.556  1.00  0.590          O  
ATOM  26608  CB  GLU C1660      12.026  -9.288  23.821  1.00  0.950          C  
ATOM  26609  CG  GLU C1660      13.043  -9.137  24.948  1.00  0.950          C  
ATOM  26610  CD  GLU C1660      14.423  -8.783  24.477  1.00  0.950          C  
ATOM  26611  OE1 GLU C1660      14.565  -8.359  23.359  1.00  0.950          O  
ATOM  26612  OE2 GLU C1660      15.362  -8.987  25.236  1.00  0.950          O  
ATOM  26613  H   GLU C1660      10.008  -9.828  22.249  1.00  0.830          H  
ATOM  26614  HA  GLU C1660      10.981 -10.864  24.751  1.00  0.800          H  
ATOM  26615 1HB  GLU C1660      12.460  -9.905  23.036  1.00  1.140          H  
ATOM  26616 2HB  GLU C1660      11.825  -8.303  23.396  1.00  1.140          H  
ATOM  26617 1HG  GLU C1660      12.692  -8.337  25.592  1.00  1.140          H  
ATOM  26618 2HG  GLU C1660      13.068 -10.043  25.543  1.00  1.140          H  
ATOM  26619  N   MET C1661       9.254  -8.073  24.946  1.00  0.570          N  
ATOM  26620  CA  MET C1661       8.560  -7.205  25.881  1.00  0.530          C  
ATOM  26621  C   MET C1661       7.629  -7.995  26.793  1.00  0.530          C  
ATOM  26622  O   MET C1661       7.676  -7.850  28.021  1.00  0.520          O  
ATOM  26623  CB  MET C1661       7.807  -6.179  25.045  1.00  0.760          C  
ATOM  26624  CG  MET C1661       8.731  -5.161  24.360  1.00  0.760          C  
ATOM  26625  SD  MET C1661       7.878  -4.084  23.204  1.00  0.760          S  
ATOM  26626  CE  MET C1661       9.256  -3.130  22.587  1.00  0.760          C  
ATOM  26627  H   MET C1661       9.139  -7.898  23.941  1.00  0.680          H  
ATOM  26628  HA  MET C1661       9.299  -6.703  26.502  1.00  0.640          H  
ATOM  26629 1HB  MET C1661       7.279  -6.700  24.252  1.00  0.910          H  
ATOM  26630 2HB  MET C1661       7.061  -5.680  25.630  1.00  0.910          H  
ATOM  26631 1HG  MET C1661       9.178  -4.534  25.123  1.00  0.910          H  
ATOM  26632 2HG  MET C1661       9.542  -5.660  23.851  1.00  0.910          H  
ATOM  26633 1HE  MET C1661       8.902  -2.425  21.874  1.00  0.910          H  
ATOM  26634 2HE  MET C1661       9.728  -2.596  23.409  1.00  0.910          H  
ATOM  26635 3HE  MET C1661       9.980  -3.793  22.121  1.00  0.910          H  
ATOM  26636  N   LEU C1662       6.842  -8.888  26.214  1.00  0.600          N  
ATOM  26637  CA  LEU C1662       5.904  -9.644  27.005  1.00  0.640          C  
ATOM  26638  C   LEU C1662       6.610 -10.699  27.850  1.00  0.610          C  
ATOM  26639  O   LEU C1662       6.165 -10.992  28.967  1.00  0.610          O  
ATOM  26640  CB  LEU C1662       4.807 -10.160  26.083  1.00  0.880          C  
ATOM  26641  CG  LEU C1662       3.578  -9.196  25.920  1.00  0.880          C  
ATOM  26642  CD1 LEU C1662       4.008  -7.795  25.415  1.00  0.880          C  
ATOM  26643  CD2 LEU C1662       2.645  -9.812  24.954  1.00  0.880          C  
ATOM  26644  H   LEU C1662       6.849  -8.996  25.194  1.00  0.720          H  
ATOM  26645  HA  LEU C1662       5.428  -8.966  27.698  1.00  0.770          H  
ATOM  26646 1HB  LEU C1662       5.240 -10.330  25.096  1.00  1.060          H  
ATOM  26647 2HB  LEU C1662       4.436 -11.086  26.439  1.00  1.060          H  
ATOM  26648  HG  LEU C1662       3.083  -9.076  26.880  1.00  1.060          H  
ATOM  26649 1HD1 LEU C1662       3.124  -7.168  25.306  1.00  1.060          H  
ATOM  26650 2HD1 LEU C1662       4.680  -7.322  26.118  1.00  1.060          H  
ATOM  26651 3HD1 LEU C1662       4.506  -7.887  24.453  1.00  1.060          H  
ATOM  26652 1HD2 LEU C1662       1.765  -9.181  24.831  1.00  1.060          H  
ATOM  26653 2HD2 LEU C1662       3.146  -9.921  24.006  1.00  1.060          H  
ATOM  26654 3HD2 LEU C1662       2.359 -10.787  25.329  1.00  1.060          H  
ATOM  26655  N   ALA C1663       7.703 -11.281  27.349  1.00  0.640          N  
ATOM  26656  CA  ALA C1663       8.446 -12.231  28.153  1.00  0.700          C  
ATOM  26657  C   ALA C1663       8.997 -11.544  29.405  1.00  0.640          C  
ATOM  26658  O   ALA C1663       8.952 -12.116  30.504  1.00  0.670          O  
ATOM  26659  CB  ALA C1663       9.575 -12.821  27.359  1.00  0.960          C  
ATOM  26660  H   ALA C1663       8.013 -11.082  26.393  1.00  0.770          H  
ATOM  26661  HA  ALA C1663       7.766 -13.024  28.462  1.00  0.840          H  
ATOM  26662 1HB  ALA C1663      10.093 -13.532  27.988  1.00  1.150          H  
ATOM  26663 2HB  ALA C1663       9.180 -13.318  26.474  1.00  1.150          H  
ATOM  26664 3HB  ALA C1663      10.254 -12.024  27.053  1.00  1.150          H  
ATOM  26665  N   ARG C1664       9.487 -10.297  29.244  1.00  0.590          N  
ATOM  26666  CA  ARG C1664      10.003  -9.510  30.358  1.00  0.610          C  
ATOM  26667  C   ARG C1664       8.897  -9.215  31.367  1.00  0.570          C  
ATOM  26668  O   ARG C1664       9.141  -9.255  32.582  1.00  0.610          O  
ATOM  26669  CB  ARG C1664      10.666  -8.225  29.864  1.00  0.850          C  
ATOM  26670  CG  ARG C1664      12.020  -8.450  29.153  1.00  0.850          C  
ATOM  26671  CD  ARG C1664      12.626  -7.192  28.608  1.00  0.850          C  
ATOM  26672  NE  ARG C1664      13.922  -7.471  27.963  1.00  0.850          N  
ATOM  26673  CZ  ARG C1664      14.794  -6.568  27.422  1.00  0.850          C  
ATOM  26674  NH1 ARG C1664      14.574  -5.274  27.441  1.00  0.850          N  
ATOM  26675  NH2 ARG C1664      15.903  -7.007  26.854  1.00  0.850          N  
ATOM  26676  H   ARG C1664       9.550  -9.909  28.295  1.00  0.710          H  
ATOM  26677  HA  ARG C1664      10.769 -10.099  30.859  1.00  0.730          H  
ATOM  26678 1HB  ARG C1664      10.006  -7.727  29.154  1.00  1.020          H  
ATOM  26679 2HB  ARG C1664      10.825  -7.545  30.697  1.00  1.020          H  
ATOM  26680 1HG  ARG C1664      12.725  -8.867  29.868  1.00  1.020          H  
ATOM  26681 2HG  ARG C1664      11.900  -9.151  28.335  1.00  1.020          H  
ATOM  26682 1HD  ARG C1664      11.956  -6.757  27.864  1.00  1.020          H  
ATOM  26683 2HD  ARG C1664      12.777  -6.497  29.408  1.00  1.020          H  
ATOM  26684  HE  ARG C1664      14.186  -8.447  27.886  1.00  1.020          H  
ATOM  26685 1HH1 ARG C1664      13.736  -4.884  27.867  1.00  1.020          H  
ATOM  26686 2HH1 ARG C1664      15.242  -4.647  27.024  1.00  1.020          H  
ATOM  26687 1HH2 ARG C1664      16.090  -8.016  26.799  1.00  1.020          H  
ATOM  26688 2HH2 ARG C1664      16.551  -6.362  26.439  1.00  1.020          H  
ATOM  26689  N   ILE C1665       7.678  -8.948  30.875  1.00  0.540          N  
ATOM  26690  CA  ILE C1665       6.547  -8.702  31.764  1.00  0.580          C  
ATOM  26691  C   ILE C1665       6.243  -9.940  32.592  1.00  0.550          C  
ATOM  26692  O   ILE C1665       6.067  -9.824  33.805  1.00  0.560          O  
ATOM  26693  CB  ILE C1665       5.272  -8.270  30.997  1.00  0.800          C  
ATOM  26694  CG1 ILE C1665       5.496  -6.869  30.386  1.00  0.800          C  
ATOM  26695  CG2 ILE C1665       4.021  -8.285  31.951  1.00  0.800          C  
ATOM  26696  CD1 ILE C1665       4.463  -6.457  29.357  1.00  0.800          C  
ATOM  26697  H   ILE C1665       7.574  -8.857  29.858  1.00  0.650          H  
ATOM  26698  HA  ILE C1665       6.815  -7.901  32.446  1.00  0.700          H  
ATOM  26699  HB  ILE C1665       5.097  -8.960  30.176  1.00  0.960          H  
ATOM  26700 1HG1 ILE C1665       5.485  -6.138  31.192  1.00  0.960          H  
ATOM  26701 2HG1 ILE C1665       6.473  -6.845  29.922  1.00  0.960          H  
ATOM  26702 1HG2 ILE C1665       3.131  -7.992  31.410  1.00  0.960          H  
ATOM  26703 2HG2 ILE C1665       3.858  -9.283  32.356  1.00  0.960          H  
ATOM  26704 3HG2 ILE C1665       4.186  -7.589  32.777  1.00  0.960          H  
ATOM  26705 1HD1 ILE C1665       4.690  -5.464  28.984  1.00  0.960          H  
ATOM  26706 2HD1 ILE C1665       4.466  -7.148  28.536  1.00  0.960          H  
ATOM  26707 3HD1 ILE C1665       3.504  -6.452  29.803  1.00  0.960          H  
ATOM  26708  N   SER C1666       6.165 -11.116  31.961  1.00  0.530          N  
ATOM  26709  CA  SER C1666       5.874 -12.335  32.717  1.00  0.560          C  
ATOM  26710  C   SER C1666       6.928 -12.648  33.762  1.00  0.550          C  
ATOM  26711  O   SER C1666       6.598 -13.016  34.897  1.00  0.590          O  
ATOM  26712  CB  SER C1666       5.691 -13.518  31.819  1.00  0.770          C  
ATOM  26713  OG  SER C1666       5.460 -14.683  32.566  1.00  0.770          O  
ATOM  26714  H   SER C1666       6.294 -11.149  30.943  1.00  0.640          H  
ATOM  26715  HA  SER C1666       4.940 -12.174  33.240  1.00  0.670          H  
ATOM  26716 1HB  SER C1666       4.835 -13.323  31.227  1.00  0.930          H  
ATOM  26717 2HB  SER C1666       6.552 -13.639  31.159  1.00  0.930          H  
ATOM  26718  HG  SER C1666       5.323 -15.383  31.924  1.00  0.930          H  
ATOM  26719  N   SER C1667       8.201 -12.527  33.390  1.00  0.570          N  
ATOM  26720  CA  SER C1667       9.271 -12.783  34.336  1.00  0.640          C  
ATOM  26721  C   SER C1667       9.184 -11.813  35.510  1.00  0.580          C  
ATOM  26722  O   SER C1667       9.302 -12.220  36.675  1.00  0.620          O  
ATOM  26723  CB  SER C1667      10.613 -12.682  33.647  1.00  0.870          C  
ATOM  26724  OG  SER C1667      11.661 -12.891  34.553  1.00  0.870          O  
ATOM  26725  H   SER C1667       8.432 -12.261  32.426  1.00  0.680          H  
ATOM  26726  HA  SER C1667       9.159 -13.796  34.719  1.00  0.770          H  
ATOM  26727 1HB  SER C1667      10.662 -13.430  32.852  1.00  1.040          H  
ATOM  26728 2HB  SER C1667      10.712 -11.701  33.181  1.00  1.040          H  
ATOM  26729  HG  SER C1667      12.455 -12.955  34.018  1.00  1.040          H  
ATOM  26730  N   SER C1668       8.953 -10.527  35.214  1.00  0.550          N  
ATOM  26731  CA  SER C1668       8.861  -9.512  36.242  1.00  0.580          C  
ATOM  26732  C   SER C1668       7.681  -9.797  37.173  1.00  0.500          C  
ATOM  26733  O   SER C1668       7.795  -9.650  38.396  1.00  0.530          O  
ATOM  26734  CB  SER C1668       8.715  -8.152  35.588  1.00  0.800          C  
ATOM  26735  OG  SER C1668       9.863  -7.830  34.838  1.00  0.800          O  
ATOM  26736  H   SER C1668       8.884 -10.228  34.240  1.00  0.660          H  
ATOM  26737  HA  SER C1668       9.783  -9.537  36.819  1.00  0.700          H  
ATOM  26738 1HB  SER C1668       7.839  -8.148  34.942  1.00  0.960          H  
ATOM  26739 2HB  SER C1668       8.562  -7.400  36.341  1.00  0.960          H  
ATOM  26740  HG  SER C1668       9.749  -8.286  33.977  1.00  0.960          H  
ATOM  26741  N   TRP C1669       6.554 -10.230  36.590  1.00  0.470          N  
ATOM  26742  CA  TRP C1669       5.342 -10.586  37.310  1.00  0.540          C  
ATOM  26743  C   TRP C1669       5.666 -11.642  38.352  1.00  0.510          C  
ATOM  26744  O   TRP C1669       5.334 -11.500  39.537  1.00  0.530          O  
ATOM  26745  CB  TRP C1669       4.299 -11.131  36.337  1.00  0.730          C  
ATOM  26746  CG  TRP C1669       3.048 -11.428  36.961  1.00  0.730          C  
ATOM  26747  CD1 TRP C1669       2.629 -12.622  37.448  1.00  0.730          C  
ATOM  26748  CD2 TRP C1669       1.989 -10.506  37.178  1.00  0.730          C  
ATOM  26749  NE1 TRP C1669       1.390 -12.496  37.972  1.00  0.730          N  
ATOM  26750  CE2 TRP C1669       0.980 -11.199  37.817  1.00  0.730          C  
ATOM  26751  CE3 TRP C1669       1.818  -9.150  36.885  1.00  0.730          C  
ATOM  26752  CZ2 TRP C1669      -0.169 -10.593  38.183  1.00  0.730          C  
ATOM  26753  CZ3 TRP C1669       0.645  -8.552  37.254  1.00  0.730          C  
ATOM  26754  CH2 TRP C1669      -0.310  -9.277  37.889  1.00  0.730          C  
ATOM  26755  H   TRP C1669       6.523 -10.271  35.568  1.00  0.560          H  
ATOM  26756  HA  TRP C1669       4.937  -9.714  37.804  1.00  0.650          H  
ATOM  26757 1HB  TRP C1669       4.138 -10.417  35.531  1.00  0.870          H  
ATOM  26758 2HB  TRP C1669       4.652 -12.040  35.891  1.00  0.870          H  
ATOM  26759  HD1 TRP C1669       3.207 -13.543  37.430  1.00  0.870          H  
ATOM  26760  HE1 TRP C1669       0.870 -13.261  38.408  1.00  0.870          H  
ATOM  26761  HE3 TRP C1669       2.599  -8.586  36.378  1.00  0.870          H  
ATOM  26762  HZ2 TRP C1669      -0.960 -11.095  38.685  1.00  0.870          H  
ATOM  26763  HZ3 TRP C1669       0.501  -7.495  37.036  1.00  0.870          H  
ATOM  26764  HH2 TRP C1669      -1.206  -8.816  38.188  1.00  0.870          H  
ATOM  26765  N   CYS C1670       6.323 -12.714  37.903  1.00  0.550          N  
ATOM  26766  CA  CYS C1670       6.704 -13.793  38.786  1.00  0.640          C  
ATOM  26767  C   CYS C1670       7.583 -13.320  39.928  1.00  0.600          C  
ATOM  26768  O   CYS C1670       7.319 -13.655  41.090  1.00  0.650          O  
ATOM  26769  CB  CYS C1670       7.431 -14.879  38.017  1.00  0.860          C  
ATOM  26770  SG  CYS C1670       8.010 -16.223  39.056  1.00  0.860          S  
ATOM  26771  H   CYS C1670       6.543 -12.779  36.902  1.00  0.660          H  
ATOM  26772  HA  CYS C1670       5.796 -14.222  39.206  1.00  0.770          H  
ATOM  26773 1HB  CYS C1670       6.769 -15.290  37.255  1.00  1.030          H  
ATOM  26774 2HB  CYS C1670       8.284 -14.443  37.499  1.00  1.030          H  
ATOM  26775  N   GLN C1671       8.618 -12.528  39.624  1.00  0.570          N  
ATOM  26776  CA  GLN C1671       9.493 -12.089  40.694  1.00  0.610          C  
ATOM  26777  C   GLN C1671       8.759 -11.227  41.705  1.00  0.570          C  
ATOM  26778  O   GLN C1671       8.970 -11.378  42.915  1.00  0.600          O  
ATOM  26779  CB  GLN C1671      10.685 -11.305  40.156  1.00  0.840          C  
ATOM  26780  CG  GLN C1671      11.677 -12.136  39.390  1.00  0.840          C  
ATOM  26781  CD  GLN C1671      12.838 -11.307  38.897  1.00  0.840          C  
ATOM  26782  OE1 GLN C1671      12.908 -10.101  39.166  1.00  0.840          O  
ATOM  26783  NE2 GLN C1671      13.754 -11.939  38.180  1.00  0.840          N  
ATOM  26784  H   GLN C1671       8.806 -12.283  38.646  1.00  0.680          H  
ATOM  26785  HA  GLN C1671       9.864 -12.973  41.208  1.00  0.730          H  
ATOM  26786 1HB  GLN C1671      10.319 -10.524  39.485  1.00  1.010          H  
ATOM  26787 2HB  GLN C1671      11.203 -10.815  40.978  1.00  1.010          H  
ATOM  26788 1HG  GLN C1671      12.057 -12.924  40.038  1.00  1.010          H  
ATOM  26789 2HG  GLN C1671      11.174 -12.577  38.526  1.00  1.010          H  
ATOM  26790 1HE2 GLN C1671      14.547 -11.442  37.824  1.00  1.010          H  
ATOM  26791 2HE2 GLN C1671      13.653 -12.917  37.987  1.00  1.010          H  
ATOM  26792  N   LEU C1672       7.862 -10.355  41.239  1.00  0.520          N  
ATOM  26793  CA  LEU C1672       7.174  -9.498  42.177  1.00  0.500          C  
ATOM  26794  C   LEU C1672       6.279 -10.323  43.081  1.00  0.500          C  
ATOM  26795  O   LEU C1672       6.254 -10.096  44.295  1.00  0.520          O  
ATOM  26796  CB  LEU C1672       6.332  -8.430  41.455  1.00  0.710          C  
ATOM  26797  CG  LEU C1672       5.591  -7.369  42.363  1.00  0.710          C  
ATOM  26798  CD1 LEU C1672       6.616  -6.577  43.167  1.00  0.710          C  
ATOM  26799  CD2 LEU C1672       4.783  -6.408  41.506  1.00  0.710          C  
ATOM  26800  H   LEU C1672       7.727 -10.239  40.228  1.00  0.620          H  
ATOM  26801  HA  LEU C1672       7.928  -9.012  42.787  1.00  0.600          H  
ATOM  26802 1HB  LEU C1672       6.978  -7.892  40.781  1.00  0.850          H  
ATOM  26803 2HB  LEU C1672       5.577  -8.949  40.857  1.00  0.850          H  
ATOM  26804  HG  LEU C1672       4.920  -7.883  43.061  1.00  0.850          H  
ATOM  26805 1HD1 LEU C1672       6.098  -5.845  43.788  1.00  0.850          H  
ATOM  26806 2HD1 LEU C1672       7.186  -7.229  43.818  1.00  0.850          H  
ATOM  26807 3HD1 LEU C1672       7.291  -6.061  42.491  1.00  0.850          H  
ATOM  26808 1HD2 LEU C1672       4.285  -5.692  42.162  1.00  0.850          H  
ATOM  26809 2HD2 LEU C1672       5.444  -5.871  40.832  1.00  0.850          H  
ATOM  26810 3HD2 LEU C1672       4.039  -6.961  40.934  1.00  0.850          H  
ATOM  26811  N   GLN C1673       5.539 -11.284  42.512  1.00  0.520          N  
ATOM  26812  CA  GLN C1673       4.646 -12.082  43.335  1.00  0.580          C  
ATOM  26813  C   GLN C1673       5.430 -12.924  44.350  1.00  0.610          C  
ATOM  26814  O   GLN C1673       4.973 -13.102  45.488  1.00  0.660          O  
ATOM  26815  CB  GLN C1673       3.759 -12.975  42.484  1.00  0.790          C  
ATOM  26816  CG  GLN C1673       2.683 -13.681  43.284  1.00  0.790          C  
ATOM  26817  CD  GLN C1673       1.649 -12.798  43.865  1.00  0.790          C  
ATOM  26818  OE1 GLN C1673       0.847 -12.273  43.099  1.00  0.790          O  
ATOM  26819  NE2 GLN C1673       1.666 -12.605  45.179  1.00  0.790          N  
ATOM  26820  H   GLN C1673       5.579 -11.434  41.496  1.00  0.620          H  
ATOM  26821  HA  GLN C1673       4.005 -11.398  43.888  1.00  0.700          H  
ATOM  26822 1HB  GLN C1673       3.282 -12.379  41.704  1.00  0.950          H  
ATOM  26823 2HB  GLN C1673       4.378 -13.728  41.988  1.00  0.950          H  
ATOM  26824 1HG  GLN C1673       2.178 -14.327  42.596  1.00  0.950          H  
ATOM  26825 2HG  GLN C1673       3.124 -14.236  44.101  1.00  0.950          H  
ATOM  26826 1HE2 GLN C1673       0.987 -11.972  45.623  1.00  0.950          H  
ATOM  26827 2HE2 GLN C1673       2.371 -13.048  45.742  1.00  0.950          H  
ATOM  26828  N   ASN C1674       6.596 -13.464  43.951  1.00  0.600          N  
ATOM  26829  CA  ASN C1674       7.382 -14.238  44.901  1.00  0.650          C  
ATOM  26830  C   ASN C1674       7.841 -13.384  46.064  1.00  0.630          C  
ATOM  26831  O   ASN C1674       7.820 -13.828  47.212  1.00  0.700          O  
ATOM  26832  CB  ASN C1674       8.589 -14.883  44.243  1.00  0.890          C  
ATOM  26833  CG  ASN C1674       8.286 -16.117  43.439  1.00  0.890          C  
ATOM  26834  OD1 ASN C1674       7.247 -16.779  43.640  1.00  0.890          O  
ATOM  26835  ND2 ASN C1674       9.196 -16.460  42.567  1.00  0.890          N  
ATOM  26836  H   ASN C1674       6.912 -13.357  42.980  1.00  0.720          H  
ATOM  26837  HA  ASN C1674       6.751 -15.013  45.317  1.00  0.780          H  
ATOM  26838 1HB  ASN C1674       9.052 -14.150  43.576  1.00  1.070          H  
ATOM  26839 2HB  ASN C1674       9.322 -15.135  45.007  1.00  1.070          H  
ATOM  26840 1HD2 ASN C1674       9.097 -17.309  42.001  1.00  1.070          H  
ATOM  26841 2HD2 ASN C1674      10.015 -15.899  42.445  1.00  1.070          H  
ATOM  26842  N   ARG C1675       8.215 -12.136  45.796  1.00  0.550          N  
ATOM  26843  CA  ARG C1675       8.643 -11.266  46.873  1.00  0.560          C  
ATOM  26844  C   ARG C1675       7.457 -10.933  47.782  1.00  0.480          C  
ATOM  26845  O   ARG C1675       7.557 -11.047  49.006  1.00  0.490          O  
ATOM  26846  CB  ARG C1675       9.272 -10.012  46.294  1.00  0.780          C  
ATOM  26847  CG  ARG C1675      10.604 -10.282  45.611  1.00  0.780          C  
ATOM  26848  CD  ARG C1675      11.154  -9.097  44.935  1.00  0.780          C  
ATOM  26849  NE  ARG C1675      12.353  -9.440  44.174  1.00  0.780          N  
ATOM  26850  CZ  ARG C1675      13.098  -8.563  43.476  1.00  0.780          C  
ATOM  26851  NH1 ARG C1675      12.778  -7.310  43.477  1.00  0.780          N  
ATOM  26852  NH2 ARG C1675      14.152  -8.970  42.790  1.00  0.780          N  
ATOM  26853  H   ARG C1675       8.269 -11.826  44.819  1.00  0.660          H  
ATOM  26854  HA  ARG C1675       9.395 -11.789  47.459  1.00  0.670          H  
ATOM  26855 1HB  ARG C1675       8.598  -9.569  45.558  1.00  0.940          H  
ATOM  26856 2HB  ARG C1675       9.440  -9.281  47.077  1.00  0.940          H  
ATOM  26857 1HG  ARG C1675      11.326 -10.602  46.365  1.00  0.940          H  
ATOM  26858 2HG  ARG C1675      10.488 -11.071  44.876  1.00  0.940          H  
ATOM  26859 1HD  ARG C1675      10.407  -8.699  44.242  1.00  0.940          H  
ATOM  26860 2HD  ARG C1675      11.415  -8.336  45.676  1.00  0.940          H  
ATOM  26861  HE  ARG C1675      12.631 -10.415  44.155  1.00  0.940          H  
ATOM  26862 1HH1 ARG C1675      11.968  -6.988  43.991  1.00  0.940          H  
ATOM  26863 2HH1 ARG C1675      13.344  -6.625  42.959  1.00  0.940          H  
ATOM  26864 1HH2 ARG C1675      14.407  -9.946  42.778  1.00  0.940          H  
ATOM  26865 2HH2 ARG C1675      14.694  -8.296  42.265  1.00  0.940          H  
ATOM  26866  N   GLU C1676       6.288 -10.659  47.176  1.00  0.420          N  
ATOM  26867  CA  GLU C1676       5.064 -10.326  47.903  1.00  0.380          C  
ATOM  26868  C   GLU C1676       4.708 -11.402  48.918  1.00  0.340          C  
ATOM  26869  O   GLU C1676       4.235 -11.093  50.016  1.00  0.330          O  
ATOM  26870  CB  GLU C1676       3.884 -10.132  46.957  1.00  0.550          C  
ATOM  26871  CG  GLU C1676       2.594  -9.727  47.656  1.00  0.550          C  
ATOM  26872  CD  GLU C1676       1.461  -9.548  46.728  1.00  0.550          C  
ATOM  26873  OE1 GLU C1676       1.480  -8.616  45.989  1.00  0.550          O  
ATOM  26874  OE2 GLU C1676       0.575 -10.391  46.726  1.00  0.550          O  
ATOM  26875  H   GLU C1676       6.268 -10.599  46.152  1.00  0.500          H  
ATOM  26876  HA  GLU C1676       5.233  -9.389  48.434  1.00  0.460          H  
ATOM  26877 1HB  GLU C1676       4.132  -9.369  46.215  1.00  0.660          H  
ATOM  26878 2HB  GLU C1676       3.698 -11.054  46.424  1.00  0.660          H  
ATOM  26879 1HG  GLU C1676       2.335 -10.469  48.381  1.00  0.660          H  
ATOM  26880 2HG  GLU C1676       2.758  -8.796  48.182  1.00  0.660          H  
ATOM  26881  N   ARG C1677       4.968 -12.666  48.581  1.00  0.340          N  
ATOM  26882  CA  ARG C1677       4.681 -13.779  49.475  1.00  0.340          C  
ATOM  26883  C   ARG C1677       5.144 -13.483  50.910  1.00  0.300          C  
ATOM  26884  O   ARG C1677       4.472 -13.887  51.867  1.00  0.290          O  
ATOM  26885  CB  ARG C1677       5.359 -15.051  49.004  1.00  0.480          C  
ATOM  26886  CG  ARG C1677       4.988 -16.295  49.807  1.00  0.480          C  
ATOM  26887  CD  ARG C1677       5.676 -17.497  49.316  1.00  0.480          C  
ATOM  26888  NE  ARG C1677       5.211 -18.686  50.008  1.00  0.480          N  
ATOM  26889  CZ  ARG C1677       5.671 -19.193  51.178  1.00  0.480          C  
ATOM  26890  NH1 ARG C1677       6.664 -18.600  51.823  1.00  0.480          N  
ATOM  26891  NH2 ARG C1677       5.128 -20.301  51.691  1.00  0.480          N  
ATOM  26892  H   ARG C1677       5.322 -12.854  47.634  1.00  0.410          H  
ATOM  26893  HA  ARG C1677       3.609 -13.952  49.477  1.00  0.410          H  
ATOM  26894 1HB  ARG C1677       5.119 -15.230  47.952  1.00  0.570          H  
ATOM  26895 2HB  ARG C1677       6.439 -14.928  49.073  1.00  0.570          H  
ATOM  26896 1HG  ARG C1677       5.254 -16.161  50.852  1.00  0.570          H  
ATOM  26897 2HG  ARG C1677       3.912 -16.469  49.728  1.00  0.570          H  
ATOM  26898 1HD  ARG C1677       5.460 -17.628  48.251  1.00  0.570          H  
ATOM  26899 2HD  ARG C1677       6.747 -17.402  49.453  1.00  0.570          H  
ATOM  26900  HE  ARG C1677       4.453 -19.181  49.541  1.00  0.570          H  
ATOM  26901 1HH1 ARG C1677       7.083 -17.763  51.450  1.00  0.570          H  
ATOM  26902 2HH1 ARG C1677       7.005 -18.984  52.698  1.00  0.570          H  
ATOM  26903 1HH2 ARG C1677       4.332 -20.801  51.232  1.00  0.570          H  
ATOM  26904 2HH2 ARG C1677       5.480 -20.672  52.559  1.00  0.570          H  
ATOM  26905  N   ALA C1678       6.317 -12.846  51.081  1.00  0.320          N  
ATOM  26906  CA  ALA C1678       6.831 -12.538  52.412  1.00  0.330          C  
ATOM  26907  C   ALA C1678       5.915 -11.605  53.182  1.00  0.290          C  
ATOM  26908  O   ALA C1678       5.844 -11.694  54.411  1.00  0.330          O  
ATOM  26909  CB  ALA C1678       8.189 -11.908  52.336  1.00  0.460          C  
ATOM  26910  H   ALA C1678       6.859 -12.512  50.275  1.00  0.380          H  
ATOM  26911  HA  ALA C1678       6.909 -13.474  52.961  1.00  0.400          H  
ATOM  26912 1HB  ALA C1678       8.573 -11.719  53.334  1.00  0.550          H  
ATOM  26913 2HB  ALA C1678       8.830 -12.593  51.826  1.00  0.550          H  
ATOM  26914 3HB  ALA C1678       8.117 -10.984  51.793  1.00  0.550          H  
ATOM  26915  N   LEU C1679       5.247 -10.679  52.485  1.00  0.250          N  
ATOM  26916  CA  LEU C1679       4.376  -9.727  53.140  1.00  0.240          C  
ATOM  26917  C   LEU C1679       3.192 -10.485  53.714  1.00  0.260          C  
ATOM  26918  O   LEU C1679       2.750 -10.202  54.831  1.00  0.330          O  
ATOM  26919  CB  LEU C1679       3.897  -8.671  52.137  1.00  0.340          C  
ATOM  26920  CG  LEU C1679       4.980  -7.718  51.548  1.00  0.340          C  
ATOM  26921  CD1 LEU C1679       4.369  -6.912  50.435  1.00  0.340          C  
ATOM  26922  CD2 LEU C1679       5.503  -6.782  52.597  1.00  0.340          C  
ATOM  26923  H   LEU C1679       5.307 -10.651  51.470  1.00  0.300          H  
ATOM  26924  HA  LEU C1679       4.915  -9.261  53.956  1.00  0.290          H  
ATOM  26925 1HB  LEU C1679       3.405  -9.176  51.309  1.00  0.410          H  
ATOM  26926 2HB  LEU C1679       3.159  -8.046  52.635  1.00  0.410          H  
ATOM  26927  HG  LEU C1679       5.802  -8.308  51.136  1.00  0.410          H  
ATOM  26928 1HD1 LEU C1679       5.119  -6.253  50.006  1.00  0.410          H  
ATOM  26929 2HD1 LEU C1679       4.002  -7.575  49.665  1.00  0.410          H  
ATOM  26930 3HD1 LEU C1679       3.554  -6.322  50.820  1.00  0.410          H  
ATOM  26931 1HD2 LEU C1679       6.219  -6.134  52.152  1.00  0.410          H  
ATOM  26932 2HD2 LEU C1679       4.693  -6.201  52.970  1.00  0.410          H  
ATOM  26933 3HD2 LEU C1679       5.968  -7.326  53.405  1.00  0.410          H  
ATOM  26934  N   TRP C1680       2.714 -11.487  52.959  1.00  0.240          N  
ATOM  26935  CA  TRP C1680       1.587 -12.319  53.403  1.00  0.260          C  
ATOM  26936  C   TRP C1680       1.995 -13.145  54.615  1.00  0.270          C  
ATOM  26937  O   TRP C1680       1.244 -13.236  55.591  1.00  0.280          O  
ATOM  26938  CB  TRP C1680       1.124 -13.271  52.288  1.00  0.360          C  
ATOM  26939  CG  TRP C1680       0.395 -12.599  51.188  1.00  0.360          C  
ATOM  26940  CD1 TRP C1680       0.905 -12.290  49.983  1.00  0.360          C  
ATOM  26941  CD2 TRP C1680      -0.979 -12.159  51.157  1.00  0.360          C  
ATOM  26942  NE1 TRP C1680      -0.032 -11.670  49.219  1.00  0.360          N  
ATOM  26943  CE2 TRP C1680      -1.182 -11.578  49.910  1.00  0.360          C  
ATOM  26944  CE3 TRP C1680      -2.030 -12.198  52.068  1.00  0.360          C  
ATOM  26945  CZ2 TRP C1680      -2.376 -11.036  49.547  1.00  0.360          C  
ATOM  26946  CZ3 TRP C1680      -3.240 -11.651  51.688  1.00  0.360          C  
ATOM  26947  CH2 TRP C1680      -3.396 -11.089  50.460  1.00  0.360          C  
ATOM  26948  H   TRP C1680       3.143 -11.609  52.034  1.00  0.290          H  
ATOM  26949  HA  TRP C1680       0.761 -11.674  53.690  1.00  0.310          H  
ATOM  26950 1HB  TRP C1680       1.980 -13.780  51.862  1.00  0.430          H  
ATOM  26951 2HB  TRP C1680       0.473 -14.033  52.711  1.00  0.430          H  
ATOM  26952  HD1 TRP C1680       1.918 -12.483  49.668  1.00  0.430          H  
ATOM  26953  HE1 TRP C1680       0.125 -11.310  48.247  1.00  0.430          H  
ATOM  26954  HE3 TRP C1680      -1.901 -12.650  53.042  1.00  0.430          H  
ATOM  26955  HZ2 TRP C1680      -2.521 -10.581  48.571  1.00  0.430          H  
ATOM  26956  HZ3 TRP C1680      -4.072 -11.688  52.381  1.00  0.430          H  
ATOM  26957  HH2 TRP C1680      -4.359 -10.678  50.193  1.00  0.430          H  
ATOM  26958  N   SER C1681       3.211 -13.700  54.577  1.00  0.270          N  
ATOM  26959  CA  SER C1681       3.724 -14.503  55.680  1.00  0.290          C  
ATOM  26960  C   SER C1681       3.804 -13.657  56.948  1.00  0.300          C  
ATOM  26961  O   SER C1681       3.385 -14.084  58.028  1.00  0.410          O  
ATOM  26962  CB  SER C1681       5.093 -15.057  55.330  1.00  0.400          C  
ATOM  26963  OG  SER C1681       5.606 -15.848  56.370  1.00  0.400          O  
ATOM  26964  H   SER C1681       3.773 -13.606  53.725  1.00  0.320          H  
ATOM  26965  HA  SER C1681       3.040 -15.333  55.856  1.00  0.350          H  
ATOM  26966 1HB  SER C1681       5.023 -15.643  54.414  1.00  0.480          H  
ATOM  26967 2HB  SER C1681       5.773 -14.233  55.135  1.00  0.480          H  
ATOM  26968  HG  SER C1681       6.464 -16.162  56.070  1.00  0.480          H  
ATOM  26969  N   GLY C1682       4.331 -12.437  56.797  1.00  0.410          N  
ATOM  26970  CA  GLY C1682       4.483 -11.458  57.860  1.00  0.450          C  
ATOM  26971  C   GLY C1682       3.152 -11.021  58.476  1.00  0.440          C  
ATOM  26972  O   GLY C1682       3.028 -10.954  59.700  1.00  0.510          O  
ATOM  26973  H   GLY C1682       4.690 -12.178  55.876  1.00  0.490          H  
ATOM  26974 1HA  GLY C1682       5.128 -11.866  58.636  1.00  0.540          H  
ATOM  26975 2HA  GLY C1682       4.995 -10.594  57.445  1.00  0.540          H  
ATOM  26976  N   LEU C1683       2.159 -10.678  57.643  1.00  0.420          N  
ATOM  26977  CA  LEU C1683       0.878 -10.242  58.184  1.00  0.460          C  
ATOM  26978  C   LEU C1683      -0.105 -11.315  58.548  1.00  0.430          C  
ATOM  26979  O   LEU C1683      -1.064 -11.016  59.264  1.00  0.500          O  
ATOM  26980  CB  LEU C1683       0.136  -9.297  57.250  1.00  0.630          C  
ATOM  26981  CG  LEU C1683       0.694  -7.960  57.017  1.00  0.630          C  
ATOM  26982  CD1 LEU C1683      -0.109  -7.293  56.005  1.00  0.630          C  
ATOM  26983  CD2 LEU C1683       0.699  -7.125  58.312  1.00  0.630          C  
ATOM  26984  H   LEU C1683       2.310 -10.697  56.629  1.00  0.500          H  
ATOM  26985  HA  LEU C1683       1.095  -9.717  59.101  1.00  0.550          H  
ATOM  26986 1HB  LEU C1683       0.132  -9.780  56.277  1.00  0.750          H  
ATOM  26987 2HB  LEU C1683      -0.888  -9.182  57.599  1.00  0.750          H  
ATOM  26988  HG  LEU C1683       1.649  -8.068  56.626  1.00  0.750          H  
ATOM  26989 1HD1 LEU C1683       0.300  -6.323  55.781  1.00  0.750          H  
ATOM  26990 2HD1 LEU C1683      -0.087  -7.885  55.134  1.00  0.750          H  
ATOM  26991 3HD1 LEU C1683      -1.131  -7.180  56.350  1.00  0.750          H  
ATOM  26992 1HD2 LEU C1683       1.091  -6.163  58.094  1.00  0.750          H  
ATOM  26993 2HD2 LEU C1683      -0.317  -7.019  58.693  1.00  0.750          H  
ATOM  26994 3HD2 LEU C1683       1.316  -7.583  59.056  1.00  0.750          H  
ATOM  26995  N   PHE C1684       0.080 -12.558  58.120  1.00  0.390          N  
ATOM  26996  CA  PHE C1684      -0.926 -13.530  58.468  1.00  0.410          C  
ATOM  26997  C   PHE C1684      -1.123 -13.523  60.007  1.00  0.380          C  
ATOM  26998  O   PHE C1684      -2.261 -13.499  60.443  1.00  0.470          O  
ATOM  26999  CB  PHE C1684      -0.651 -14.914  57.862  1.00  0.570          C  
ATOM  27000  CG  PHE C1684      -1.813 -15.758  58.013  1.00  0.570          C  
ATOM  27001  CD1 PHE C1684      -2.800 -15.662  57.073  1.00  0.570          C  
ATOM  27002  CD2 PHE C1684      -1.981 -16.590  59.067  1.00  0.570          C  
ATOM  27003  CE1 PHE C1684      -3.914 -16.373  57.190  1.00  0.570          C  
ATOM  27004  CE2 PHE C1684      -3.118 -17.313  59.207  1.00  0.570          C  
ATOM  27005  CZ  PHE C1684      -4.092 -17.197  58.259  1.00  0.570          C  
ATOM  27006  H   PHE C1684       0.842 -12.815  57.486  1.00  0.470          H  
ATOM  27007  HA  PHE C1684      -1.874 -13.211  58.036  1.00  0.490          H  
ATOM  27008 1HB  PHE C1684      -0.440 -14.803  56.797  1.00  0.680          H  
ATOM  27009 2HB  PHE C1684       0.184 -15.413  58.296  1.00  0.680          H  
ATOM  27010  HD1 PHE C1684      -2.671 -14.991  56.224  1.00  0.680          H  
ATOM  27011  HD2 PHE C1684      -1.214 -16.656  59.783  1.00  0.680          H  
ATOM  27012  HE1 PHE C1684      -4.669 -16.278  56.444  1.00  0.680          H  
ATOM  27013  HE2 PHE C1684      -3.255 -17.978  60.064  1.00  0.680          H  
ATOM  27014  HZ  PHE C1684      -5.008 -17.753  58.354  1.00  0.680          H  
ATOM  27015  N   PRO C1685      -0.069 -13.512  60.874  1.00  0.350          N  
ATOM  27016  CA  PRO C1685      -0.151 -13.403  62.334  1.00  0.370          C  
ATOM  27017  C   PRO C1685      -0.829 -12.141  62.874  1.00  0.360          C  
ATOM  27018  O   PRO C1685      -1.173 -12.092  64.053  1.00  0.480          O  
ATOM  27019  CB  PRO C1685       1.321 -13.412  62.765  1.00  0.550          C  
ATOM  27020  CG  PRO C1685       2.054 -14.112  61.661  1.00  0.550          C  
ATOM  27021  CD  PRO C1685       1.332 -13.735  60.410  1.00  0.550          C  
ATOM  27022  HA  PRO C1685      -0.688 -14.270  62.726  1.00  0.440          H  
ATOM  27023 1HB  PRO C1685       1.668 -12.372  62.906  1.00  0.670          H  
ATOM  27024 2HB  PRO C1685       1.423 -13.916  63.735  1.00  0.670          H  
ATOM  27025 1HG  PRO C1685       3.100 -13.765  61.633  1.00  0.670          H  
ATOM  27026 2HG  PRO C1685       2.093 -15.189  61.830  1.00  0.670          H  
ATOM  27027 1HD  PRO C1685       1.764 -12.844  60.055  1.00  0.670          H  
ATOM  27028 2HD  PRO C1685       1.438 -14.535  59.714  1.00  0.670          H  
ATOM  27029  N   ILE C1686      -0.940 -11.102  62.058  1.00  0.300          N  
ATOM  27030  CA  ILE C1686      -1.539  -9.845  62.464  1.00  0.290          C  
ATOM  27031  C   ILE C1686      -3.048  -9.949  62.354  1.00  0.310          C  
ATOM  27032  O   ILE C1686      -3.772  -9.526  63.257  1.00  0.360          O  
ATOM  27033  CB  ILE C1686      -0.970  -8.693  61.629  1.00  0.410          C  
ATOM  27034  CG1 ILE C1686       0.606  -8.635  61.842  1.00  0.410          C  
ATOM  27035  CG2 ILE C1686      -1.677  -7.379  61.944  1.00  0.410          C  
ATOM  27036  CD1 ILE C1686       1.097  -8.457  63.273  1.00  0.410          C  
ATOM  27037  H   ILE C1686      -0.682 -11.186  61.084  1.00  0.360          H  
ATOM  27038  HA  ILE C1686      -1.322  -9.668  63.511  1.00  0.350          H  
ATOM  27039  HB  ILE C1686      -1.130  -8.911  60.578  1.00  0.490          H  
ATOM  27040 1HG1 ILE C1686       1.041  -9.561  61.465  1.00  0.490          H  
ATOM  27041 2HG1 ILE C1686       0.995  -7.821  61.262  1.00  0.490          H  
ATOM  27042 1HG2 ILE C1686      -1.276  -6.595  61.315  1.00  0.490          H  
ATOM  27043 2HG2 ILE C1686      -2.742  -7.470  61.742  1.00  0.490          H  
ATOM  27044 3HG2 ILE C1686      -1.537  -7.118  62.988  1.00  0.490          H  
ATOM  27045 1HD1 ILE C1686       2.174  -8.434  63.264  1.00  0.490          H  
ATOM  27046 2HD1 ILE C1686       0.724  -7.528  63.693  1.00  0.490          H  
ATOM  27047 3HD1 ILE C1686       0.778  -9.285  63.894  1.00  0.490          H  
ATOM  27048  N   ASN C1687      -3.523 -10.482  61.233  1.00  0.300          N  
ATOM  27049  CA  ASN C1687      -4.958 -10.671  61.066  1.00  0.320          C  
ATOM  27050  C   ASN C1687      -5.267 -11.925  60.245  1.00  0.330          C  
ATOM  27051  O   ASN C1687      -5.662 -11.827  59.078  1.00  0.320          O  
ATOM  27052  CB  ASN C1687      -5.592  -9.443  60.442  1.00  0.440          C  
ATOM  27053  CG  ASN C1687      -7.111  -9.493  60.432  1.00  0.440          C  
ATOM  27054  OD1 ASN C1687      -7.765 -10.559  60.553  1.00  0.440          O  
ATOM  27055  ND2 ASN C1687      -7.697  -8.331  60.289  1.00  0.440          N  
ATOM  27056  H   ASN C1687      -2.851 -10.772  60.513  1.00  0.360          H  
ATOM  27057  HA  ASN C1687      -5.405 -10.796  62.051  1.00  0.380          H  
ATOM  27058 1HB  ASN C1687      -5.274  -8.557  60.995  1.00  0.530          H  
ATOM  27059 2HB  ASN C1687      -5.235  -9.329  59.420  1.00  0.530          H  
ATOM  27060 1HD2 ASN C1687      -8.699  -8.269  60.270  1.00  0.530          H  
ATOM  27061 2HD2 ASN C1687      -7.146  -7.500  60.197  1.00  0.530          H  
ATOM  27062  N   PRO C1688      -5.095 -13.131  60.831  1.00  0.370          N  
ATOM  27063  CA  PRO C1688      -5.278 -14.423  60.194  1.00  0.410          C  
ATOM  27064  C   PRO C1688      -6.606 -14.592  59.469  1.00  0.390          C  
ATOM  27065  O   PRO C1688      -6.665 -15.139  58.368  1.00  0.390          O  
ATOM  27066  CB  PRO C1688      -5.237 -15.376  61.397  1.00  0.610          C  
ATOM  27067  CG  PRO C1688      -4.352 -14.711  62.392  1.00  0.610          C  
ATOM  27068  CD  PRO C1688      -4.691 -13.238  62.271  1.00  0.610          C  
ATOM  27069  HA  PRO C1688      -4.431 -14.596  59.515  1.00  0.490          H  
ATOM  27070 1HB  PRO C1688      -6.245 -15.496  61.780  1.00  0.740          H  
ATOM  27071 2HB  PRO C1688      -4.897 -16.365  61.104  1.00  0.740          H  
ATOM  27072 1HG  PRO C1688      -4.548 -15.109  63.397  1.00  0.740          H  
ATOM  27073 2HG  PRO C1688      -3.299 -14.932  62.162  1.00  0.740          H  
ATOM  27074 1HD  PRO C1688      -5.517 -12.969  62.943  1.00  0.740          H  
ATOM  27075 2HD  PRO C1688      -3.780 -12.688  62.490  1.00  0.740          H  
ATOM  27076  N   SER C1689      -7.677 -14.032  60.029  1.00  0.390          N  
ATOM  27077  CA  SER C1689      -8.993 -14.188  59.429  1.00  0.390          C  
ATOM  27078  C   SER C1689      -9.131 -13.383  58.158  1.00  0.380          C  
ATOM  27079  O   SER C1689      -9.559 -13.916  57.124  1.00  0.380          O  
ATOM  27080  CB  SER C1689     -10.065 -13.763  60.414  1.00  0.550          C  
ATOM  27081  OG  SER C1689     -10.110 -14.608  61.542  1.00  0.550          O  
ATOM  27082  H   SER C1689      -7.611 -13.557  60.918  1.00  0.470          H  
ATOM  27083  HA  SER C1689      -9.142 -15.242  59.186  1.00  0.470          H  
ATOM  27084 1HB  SER C1689      -9.873 -12.738  60.731  1.00  0.660          H  
ATOM  27085 2HB  SER C1689     -11.034 -13.772  59.912  1.00  0.660          H  
ATOM  27086  HG  SER C1689     -10.782 -14.208  62.110  1.00  0.660          H  
ATOM  27087  N   ALA C1690      -8.810 -12.084  58.221  1.00  0.360          N  
ATOM  27088  CA  ALA C1690      -8.941 -11.244  57.040  1.00  0.350          C  
ATOM  27089  C   ALA C1690      -8.042 -11.719  55.923  1.00  0.340          C  
ATOM  27090  O   ALA C1690      -8.432 -11.696  54.740  1.00  0.340          O  
ATOM  27091  CB  ALA C1690      -8.592  -9.809  57.349  1.00  0.490          C  
ATOM  27092  H   ALA C1690      -8.475 -11.672  59.097  1.00  0.430          H  
ATOM  27093  HA  ALA C1690      -9.976 -11.298  56.699  1.00  0.420          H  
ATOM  27094 1HB  ALA C1690      -8.718  -9.201  56.456  1.00  0.590          H  
ATOM  27095 2HB  ALA C1690      -9.248  -9.441  58.135  1.00  0.590          H  
ATOM  27096 3HB  ALA C1690      -7.558  -9.762  57.674  1.00  0.590          H  
ATOM  27097  N   LEU C1691      -6.837 -12.168  56.278  1.00  0.340          N  
ATOM  27098  CA  LEU C1691      -5.945 -12.558  55.223  1.00  0.330          C  
ATOM  27099  C   LEU C1691      -6.321 -13.909  54.677  1.00  0.360          C  
ATOM  27100  O   LEU C1691      -6.322 -14.048  53.457  1.00  0.400          O  
ATOM  27101  CB  LEU C1691      -4.490 -12.476  55.667  1.00  0.470          C  
ATOM  27102  CG  LEU C1691      -3.816 -11.068  55.402  1.00  0.470          C  
ATOM  27103  CD1 LEU C1691      -4.503  -9.951  56.213  1.00  0.470          C  
ATOM  27104  CD2 LEU C1691      -2.380 -11.134  55.747  1.00  0.470          C  
ATOM  27105  H   LEU C1691      -6.533 -12.192  57.260  1.00  0.410          H  
ATOM  27106  HA  LEU C1691      -6.056 -11.844  54.408  1.00  0.400          H  
ATOM  27107 1HB  LEU C1691      -4.443 -12.685  56.743  1.00  0.560          H  
ATOM  27108 2HB  LEU C1691      -3.919 -13.233  55.137  1.00  0.560          H  
ATOM  27109  HG  LEU C1691      -3.918 -10.817  54.367  1.00  0.560          H  
ATOM  27110 1HD1 LEU C1691      -4.015  -9.001  55.996  1.00  0.560          H  
ATOM  27111 2HD1 LEU C1691      -5.549  -9.870  55.942  1.00  0.560          H  
ATOM  27112 3HD1 LEU C1691      -4.419 -10.170  57.277  1.00  0.560          H  
ATOM  27113 1HD2 LEU C1691      -1.947 -10.169  55.529  1.00  0.560          H  
ATOM  27114 2HD2 LEU C1691      -2.294 -11.353  56.795  1.00  0.560          H  
ATOM  27115 3HD2 LEU C1691      -1.868 -11.898  55.172  1.00  0.560          H  
ATOM  27116  N   ALA C1692      -6.696 -14.885  55.531  1.00  0.340          N  
ATOM  27117  CA  ALA C1692      -7.086 -16.201  55.036  1.00  0.370          C  
ATOM  27118  C   ALA C1692      -8.287 -16.069  54.142  1.00  0.400          C  
ATOM  27119  O   ALA C1692      -8.374 -16.725  53.106  1.00  0.440          O  
ATOM  27120  CB  ALA C1692      -7.433 -17.159  56.164  1.00  0.510          C  
ATOM  27121  H   ALA C1692      -6.690 -14.727  56.540  1.00  0.410          H  
ATOM  27122  HA  ALA C1692      -6.262 -16.611  54.463  1.00  0.440          H  
ATOM  27123 1HB  ALA C1692      -7.720 -18.122  55.748  1.00  0.610          H  
ATOM  27124 2HB  ALA C1692      -6.606 -17.294  56.816  1.00  0.610          H  
ATOM  27125 3HB  ALA C1692      -8.266 -16.745  56.733  1.00  0.610          H  
ATOM  27126  N   SER C1693      -9.225 -15.196  54.521  1.00  0.390          N  
ATOM  27127  CA  SER C1693     -10.432 -15.024  53.744  1.00  0.400          C  
ATOM  27128  C   SER C1693     -10.103 -14.469  52.371  1.00  0.380          C  
ATOM  27129  O   SER C1693     -10.594 -14.962  51.340  1.00  0.410          O  
ATOM  27130  CB  SER C1693     -11.377 -14.072  54.471  1.00  0.560          C  
ATOM  27131  OG  SER C1693     -11.828 -14.613  55.700  1.00  0.560          O  
ATOM  27132  H   SER C1693      -9.139 -14.676  55.395  1.00  0.470          H  
ATOM  27133  HA  SER C1693     -10.900 -15.993  53.617  1.00  0.480          H  
ATOM  27134 1HB  SER C1693     -10.871 -13.126  54.656  1.00  0.670          H  
ATOM  27135 2HB  SER C1693     -12.232 -13.866  53.831  1.00  0.670          H  
ATOM  27136  HG  SER C1693     -11.079 -14.487  56.337  1.00  0.670          H  
ATOM  27137  N   THR C1694      -9.208 -13.478  52.331  1.00  0.330          N  
ATOM  27138  CA  THR C1694      -8.834 -12.860  51.073  1.00  0.330          C  
ATOM  27139  C   THR C1694      -8.180 -13.835  50.118  1.00  0.410          C  
ATOM  27140  O   THR C1694      -8.544 -13.897  48.941  1.00  0.540          O  
ATOM  27141  CB  THR C1694      -7.856 -11.698  51.302  1.00  0.460          C  
ATOM  27142  OG1 THR C1694      -8.498 -10.698  52.116  1.00  0.460          O  
ATOM  27143  CG2 THR C1694      -7.435 -11.094  49.918  1.00  0.460          C  
ATOM  27144  H   THR C1694      -8.844 -13.083  53.202  1.00  0.400          H  
ATOM  27145  HA  THR C1694      -9.735 -12.471  50.602  1.00  0.400          H  
ATOM  27146  HB  THR C1694      -6.968 -12.059  51.823  1.00  0.550          H  
ATOM  27147  HG1 THR C1694      -8.586 -11.034  53.043  1.00  0.550          H  
ATOM  27148 1HG2 THR C1694      -6.752 -10.276  50.053  1.00  0.550          H  
ATOM  27149 2HG2 THR C1694      -6.942 -11.844  49.305  1.00  0.550          H  
ATOM  27150 3HG2 THR C1694      -8.320 -10.734  49.399  1.00  0.550          H  
ATOM  27151  N   ILE C1695      -7.214 -14.596  50.613  1.00  0.400          N  
ATOM  27152  CA  ILE C1695      -6.501 -15.531  49.758  1.00  0.520          C  
ATOM  27153  C   ILE C1695      -7.333 -16.765  49.385  1.00  0.500          C  
ATOM  27154  O   ILE C1695      -7.180 -17.314  48.296  1.00  0.580          O  
ATOM  27155  CB  ILE C1695      -5.103 -15.836  50.343  1.00  0.680          C  
ATOM  27156  CG1 ILE C1695      -5.188 -16.496  51.740  1.00  0.680          C  
ATOM  27157  CG2 ILE C1695      -4.356 -14.514  50.419  1.00  0.680          C  
ATOM  27158  CD1 ILE C1695      -3.912 -17.039  52.266  1.00  0.680          C  
ATOM  27159  H   ILE C1695      -6.967 -14.489  51.602  1.00  0.480          H  
ATOM  27160  HA  ILE C1695      -6.299 -15.015  48.822  1.00  0.620          H  
ATOM  27161  HB  ILE C1695      -4.572 -16.517  49.683  1.00  0.820          H  
ATOM  27162 1HG1 ILE C1695      -5.483 -15.792  52.403  1.00  0.820          H  
ATOM  27163 2HG1 ILE C1695      -5.926 -17.252  51.741  1.00  0.820          H  
ATOM  27164 1HG2 ILE C1695      -3.355 -14.646  50.799  1.00  0.820          H  
ATOM  27165 2HG2 ILE C1695      -4.298 -14.075  49.424  1.00  0.820          H  
ATOM  27166 3HG2 ILE C1695      -4.900 -13.844  51.078  1.00  0.820          H  
ATOM  27167 1HD1 ILE C1695      -4.081 -17.458  53.258  1.00  0.820          H  
ATOM  27168 2HD1 ILE C1695      -3.568 -17.811  51.595  1.00  0.820          H  
ATOM  27169 3HD1 ILE C1695      -3.166 -16.259  52.336  1.00  0.820          H  
ATOM  27170  N   LEU C1696      -8.258 -17.166  50.254  1.00  0.500          N  
ATOM  27171  CA  LEU C1696      -9.127 -18.295  49.985  1.00  0.560          C  
ATOM  27172  C   LEU C1696     -10.367 -17.925  49.145  1.00  0.570          C  
ATOM  27173  O   LEU C1696     -10.949 -18.800  48.500  1.00  0.790          O  
ATOM  27174  CB  LEU C1696      -9.561 -18.910  51.315  1.00  0.760          C  
ATOM  27175  CG  LEU C1696     -10.329 -20.225  51.288  1.00  0.760          C  
ATOM  27176  CD1 LEU C1696      -9.536 -21.347  50.633  1.00  0.760          C  
ATOM  27177  CD2 LEU C1696     -10.655 -20.569  52.697  1.00  0.760          C  
ATOM  27178  H   LEU C1696      -8.323 -16.722  51.173  1.00  0.600          H  
ATOM  27179  HA  LEU C1696      -8.545 -19.020  49.428  1.00  0.670          H  
ATOM  27180 1HB  LEU C1696      -8.689 -19.049  51.925  1.00  0.910          H  
ATOM  27181 2HB  LEU C1696     -10.198 -18.176  51.819  1.00  0.910          H  
ATOM  27182  HG  LEU C1696     -11.227 -20.088  50.730  1.00  0.910          H  
ATOM  27183 1HD1 LEU C1696     -10.133 -22.258  50.649  1.00  0.910          H  
ATOM  27184 2HD1 LEU C1696      -9.304 -21.099  49.602  1.00  0.910          H  
ATOM  27185 3HD1 LEU C1696      -8.627 -21.506  51.185  1.00  0.910          H  
ATOM  27186 1HD2 LEU C1696     -11.248 -21.486  52.735  1.00  0.910          H  
ATOM  27187 2HD2 LEU C1696      -9.739 -20.701  53.271  1.00  0.910          H  
ATOM  27188 3HD2 LEU C1696     -11.217 -19.748  53.095  1.00  0.910          H  
ATOM  27189  N   ASP C1697     -10.739 -16.630  49.121  1.00  0.430          N  
ATOM  27190  CA  ASP C1697     -11.934 -16.088  48.458  1.00  0.440          C  
ATOM  27191  C   ASP C1697     -13.189 -16.686  49.082  1.00  0.490          C  
ATOM  27192  O   ASP C1697     -14.152 -17.048  48.399  1.00  0.550          O  
ATOM  27193  CB  ASP C1697     -11.909 -16.367  46.939  1.00  0.610          C  
ATOM  27194  CG  ASP C1697     -12.839 -15.424  46.101  1.00  0.610          C  
ATOM  27195  OD1 ASP C1697     -13.094 -14.323  46.547  1.00  0.610          O  
ATOM  27196  OD2 ASP C1697     -13.243 -15.806  45.016  1.00  0.610          O  
ATOM  27197  H   ASP C1697     -10.220 -15.952  49.682  1.00  0.520          H  
ATOM  27198  HA  ASP C1697     -11.950 -15.008  48.617  1.00  0.530          H  
ATOM  27199 1HB  ASP C1697     -10.887 -16.264  46.575  1.00  0.730          H  
ATOM  27200 2HB  ASP C1697     -12.214 -17.399  46.758  1.00  0.730          H  
ATOM  27201  N   GLN C1698     -13.134 -16.810  50.406  1.00  0.520          N  
ATOM  27202  CA  GLN C1698     -14.217 -17.343  51.231  1.00  0.620          C  
ATOM  27203  C   GLN C1698     -14.234 -16.596  52.546  1.00  0.540          C  
ATOM  27204  O   GLN C1698     -13.180 -16.184  53.003  1.00  0.500          O  
ATOM  27205  CB  GLN C1698     -14.015 -18.848  51.496  1.00  0.830          C  
ATOM  27206  CG  GLN C1698     -14.065 -19.736  50.241  1.00  0.830          C  
ATOM  27207  CD  GLN C1698     -13.842 -21.227  50.496  1.00  0.830          C  
ATOM  27208  OE1 GLN C1698     -14.322 -21.840  51.458  1.00  0.830          O  
ATOM  27209  NE2 GLN C1698     -13.085 -21.833  49.590  1.00  0.830          N  
ATOM  27210  H   GLN C1698     -12.288 -16.436  50.851  1.00  0.620          H  
ATOM  27211  HA  GLN C1698     -15.168 -17.182  50.724  1.00  0.740          H  
ATOM  27212 1HB  GLN C1698     -13.061 -18.988  51.966  1.00  0.990          H  
ATOM  27213 2HB  GLN C1698     -14.773 -19.198  52.195  1.00  0.990          H  
ATOM  27214 1HG  GLN C1698     -15.034 -19.608  49.766  1.00  0.990          H  
ATOM  27215 2HG  GLN C1698     -13.285 -19.418  49.559  1.00  0.990          H  
ATOM  27216 1HE2 GLN C1698     -12.883 -22.808  49.672  1.00  0.990          H  
ATOM  27217 2HE2 GLN C1698     -12.704 -21.303  48.821  1.00  0.990          H  
ATOM  27218  N   ARG C1699     -15.379 -16.456  53.193  1.00  0.610          N  
ATOM  27219  CA  ARG C1699     -15.322 -15.840  54.508  1.00  0.570          C  
ATOM  27220  C   ARG C1699     -15.041 -16.929  55.531  1.00  0.520          C  
ATOM  27221  O   ARG C1699     -15.830 -17.875  55.655  1.00  0.530          O  
ATOM  27222  CB  ARG C1699     -16.628 -15.147  54.866  1.00  0.810          C  
ATOM  27223  CG  ARG C1699     -16.594 -14.402  56.185  1.00  0.810          C  
ATOM  27224  CD  ARG C1699     -15.830 -13.157  56.094  1.00  0.810          C  
ATOM  27225  NE  ARG C1699     -15.987 -12.354  57.280  1.00  0.810          N  
ATOM  27226  CZ  ARG C1699     -15.237 -12.486  58.390  1.00  0.810          C  
ATOM  27227  NH1 ARG C1699     -14.310 -13.413  58.460  1.00  0.810          N  
ATOM  27228  NH2 ARG C1699     -15.438 -11.688  59.397  1.00  0.810          N  
ATOM  27229  H   ARG C1699     -16.249 -16.781  52.794  1.00  0.730          H  
ATOM  27230  HA  ARG C1699     -14.506 -15.120  54.528  1.00  0.680          H  
ATOM  27231 1HB  ARG C1699     -16.901 -14.439  54.086  1.00  0.980          H  
ATOM  27232 2HB  ARG C1699     -17.430 -15.885  54.937  1.00  0.980          H  
ATOM  27233 1HG  ARG C1699     -17.573 -14.171  56.495  1.00  0.980          H  
ATOM  27234 2HG  ARG C1699     -16.125 -15.012  56.944  1.00  0.980          H  
ATOM  27235 1HD  ARG C1699     -14.773 -13.354  55.947  1.00  0.980          H  
ATOM  27236 2HD  ARG C1699     -16.205 -12.579  55.249  1.00  0.980          H  
ATOM  27237  HE  ARG C1699     -16.705 -11.631  57.279  1.00  0.980          H  
ATOM  27238 1HH1 ARG C1699     -14.163 -14.030  57.676  1.00  0.980          H  
ATOM  27239 2HH1 ARG C1699     -13.752 -13.523  59.299  1.00  0.980          H  
ATOM  27240 1HH2 ARG C1699     -16.149 -10.967  59.328  1.00  0.980          H  
ATOM  27241 2HH2 ARG C1699     -14.875 -11.792  60.263  1.00  0.980          H  
ATOM  27242  N   VAL C1700     -13.892 -16.834  56.194  1.00  0.500          N  
ATOM  27243  CA  VAL C1700     -13.471 -17.829  57.173  1.00  0.500          C  
ATOM  27244  C   VAL C1700     -12.925 -17.227  58.455  1.00  0.500          C  
ATOM  27245  O   VAL C1700     -12.453 -16.088  58.464  1.00  0.480          O  
ATOM  27246  CB  VAL C1700     -12.360 -18.727  56.586  1.00  0.700          C  
ATOM  27247  CG1 VAL C1700     -12.838 -19.493  55.392  1.00  0.700          C  
ATOM  27248  CG2 VAL C1700     -11.172 -17.852  56.156  1.00  0.700          C  
ATOM  27249  H   VAL C1700     -13.284 -16.032  56.009  1.00  0.600          H  
ATOM  27250  HA  VAL C1700     -14.328 -18.447  57.429  1.00  0.600          H  
ATOM  27251  HB  VAL C1700     -12.055 -19.441  57.346  1.00  0.840          H  
ATOM  27252 1HG1 VAL C1700     -12.039 -20.109  55.056  1.00  0.840          H  
ATOM  27253 2HG1 VAL C1700     -13.637 -20.105  55.647  1.00  0.840          H  
ATOM  27254 3HG1 VAL C1700     -13.142 -18.812  54.603  1.00  0.840          H  
ATOM  27255 1HG2 VAL C1700     -10.384 -18.462  55.742  1.00  0.840          H  
ATOM  27256 2HG2 VAL C1700     -11.514 -17.170  55.404  1.00  0.840          H  
ATOM  27257 3HG2 VAL C1700     -10.776 -17.292  57.000  1.00  0.840          H  
ATOM  27258  N   LYS C1701     -12.882 -18.045  59.499  1.00  0.520          N  
ATOM  27259  CA  LYS C1701     -12.144 -17.700  60.700  1.00  0.490          C  
ATOM  27260  C   LYS C1701     -10.797 -18.355  60.519  1.00  0.470          C  
ATOM  27261  O   LYS C1701     -10.725 -19.472  59.989  1.00  0.470          O  
ATOM  27262  CB  LYS C1701     -12.746 -18.289  61.985  1.00  0.700          C  
ATOM  27263  CG  LYS C1701     -12.036 -17.845  63.313  1.00  0.700          C  
ATOM  27264  CD  LYS C1701     -12.344 -16.451  63.820  1.00  0.700          C  
ATOM  27265  CE  LYS C1701     -13.481 -16.504  64.806  1.00  0.700          C  
ATOM  27266  NZ  LYS C1701     -13.743 -15.196  65.447  1.00  0.700          N  
ATOM  27267  H   LYS C1701     -13.349 -18.952  59.427  1.00  0.620          H  
ATOM  27268  HA  LYS C1701     -12.014 -16.621  60.774  1.00  0.590          H  
ATOM  27269 1HB  LYS C1701     -13.773 -18.108  62.048  1.00  0.840          H  
ATOM  27270 2HB  LYS C1701     -12.645 -19.375  61.945  1.00  0.840          H  
ATOM  27271 1HG  LYS C1701     -12.412 -18.503  64.059  1.00  0.840          H  
ATOM  27272 2HG  LYS C1701     -10.969 -17.967  63.275  1.00  0.840          H  
ATOM  27273 1HD  LYS C1701     -11.464 -16.030  64.304  1.00  0.840          H  
ATOM  27274 2HD  LYS C1701     -12.631 -15.806  62.991  1.00  0.840          H  
ATOM  27275 1HE  LYS C1701     -14.353 -16.836  64.303  1.00  0.840          H  
ATOM  27276 2HE  LYS C1701     -13.235 -17.225  65.584  1.00  0.840          H  
ATOM  27277 1HZ  LYS C1701     -14.505 -15.296  66.098  1.00  0.840          H  
ATOM  27278 2HZ  LYS C1701     -12.926 -14.880  65.937  1.00  0.840          H  
ATOM  27279 3HZ  LYS C1701     -14.012 -14.488  64.759  1.00  0.840          H  
ATOM  27280  N   ALA C1702      -9.734 -17.749  61.019  1.00  0.460          N  
ATOM  27281  CA  ALA C1702      -8.478 -18.470  60.957  1.00  0.450          C  
ATOM  27282  C   ALA C1702      -7.584 -18.132  62.135  1.00  0.430          C  
ATOM  27283  O   ALA C1702      -7.719 -17.086  62.771  1.00  0.420          O  
ATOM  27284  CB  ALA C1702      -7.766 -18.189  59.646  1.00  0.630          C  
ATOM  27285  H   ALA C1702      -9.787 -16.805  61.410  1.00  0.550          H  
ATOM  27286  HA  ALA C1702      -8.703 -19.528  61.014  1.00  0.540          H  
ATOM  27287 1HB  ALA C1702      -6.850 -18.771  59.611  1.00  0.760          H  
ATOM  27288 2HB  ALA C1702      -8.409 -18.474  58.818  1.00  0.760          H  
ATOM  27289 3HB  ALA C1702      -7.538 -17.153  59.581  1.00  0.760          H  
ATOM  27290  N   ARG C1703      -6.679 -19.055  62.435  1.00  0.420          N  
ATOM  27291  CA  ARG C1703      -5.678 -18.884  63.487  1.00  0.440          C  
ATOM  27292  C   ARG C1703      -4.403 -19.609  63.116  1.00  0.430          C  
ATOM  27293  O   ARG C1703      -4.412 -20.504  62.267  1.00  0.460          O  
ATOM  27294  CB  ARG C1703      -6.166 -19.431  64.817  1.00  0.610          C  
ATOM  27295  CG  ARG C1703      -6.357 -20.932  64.833  1.00  0.610          C  
ATOM  27296  CD  ARG C1703      -6.905 -21.418  66.091  1.00  0.610          C  
ATOM  27297  NE  ARG C1703      -7.173 -22.841  66.017  1.00  0.610          N  
ATOM  27298  CZ  ARG C1703      -7.603 -23.611  67.029  1.00  0.610          C  
ATOM  27299  NH1 ARG C1703      -7.813 -23.098  68.223  1.00  0.610          N  
ATOM  27300  NH2 ARG C1703      -7.798 -24.893  66.822  1.00  0.610          N  
ATOM  27301  H   ARG C1703      -6.703 -19.921  61.885  1.00  0.500          H  
ATOM  27302  HA  ARG C1703      -5.461 -17.822  63.597  1.00  0.530          H  
ATOM  27303 1HB  ARG C1703      -5.454 -19.180  65.601  1.00  0.730          H  
ATOM  27304 2HB  ARG C1703      -7.119 -18.968  65.074  1.00  0.730          H  
ATOM  27305 1HG  ARG C1703      -6.979 -21.245  64.017  1.00  0.730          H  
ATOM  27306 2HG  ARG C1703      -5.381 -21.410  64.728  1.00  0.730          H  
ATOM  27307 1HD  ARG C1703      -6.171 -21.249  66.877  1.00  0.730          H  
ATOM  27308 2HD  ARG C1703      -7.817 -20.897  66.328  1.00  0.730          H  
ATOM  27309  HE  ARG C1703      -7.035 -23.291  65.116  1.00  0.730          H  
ATOM  27310 1HH1 ARG C1703      -7.661 -22.117  68.390  1.00  0.730          H  
ATOM  27311 2HH1 ARG C1703      -8.132 -23.690  68.978  1.00  0.730          H  
ATOM  27312 1HH2 ARG C1703      -7.641 -25.282  65.904  1.00  0.730          H  
ATOM  27313 2HH2 ARG C1703      -8.118 -25.480  67.573  1.00  0.730          H  
ATOM  27314  N   ILE C1704      -3.316 -19.290  63.798  1.00  0.480          N  
ATOM  27315  CA  ILE C1704      -2.081 -19.991  63.508  1.00  0.510          C  
ATOM  27316  C   ILE C1704      -1.749 -20.989  64.591  1.00  0.540          C  
ATOM  27317  O   ILE C1704      -1.730 -20.661  65.778  1.00  0.630          O  
ATOM  27318  CB  ILE C1704      -0.889 -19.041  63.390  1.00  0.700          C  
ATOM  27319  CG1 ILE C1704      -1.134 -18.025  62.314  1.00  0.700          C  
ATOM  27320  CG2 ILE C1704       0.353 -19.878  63.035  1.00  0.700          C  
ATOM  27321  CD1 ILE C1704      -0.136 -16.919  62.344  1.00  0.700          C  
ATOM  27322  H   ILE C1704      -3.342 -18.562  64.501  1.00  0.580          H  
ATOM  27323  HA  ILE C1704      -2.186 -20.535  62.570  1.00  0.610          H  
ATOM  27324  HB  ILE C1704      -0.726 -18.519  64.330  1.00  0.840          H  
ATOM  27325 1HG1 ILE C1704      -1.105 -18.516  61.342  1.00  0.840          H  
ATOM  27326 2HG1 ILE C1704      -2.120 -17.590  62.454  1.00  0.840          H  
ATOM  27327 1HG2 ILE C1704       1.232 -19.264  62.945  1.00  0.840          H  
ATOM  27328 2HG2 ILE C1704       0.546 -20.595  63.808  1.00  0.840          H  
ATOM  27329 3HG2 ILE C1704       0.192 -20.404  62.092  1.00  0.840          H  
ATOM  27330 1HD1 ILE C1704      -0.354 -16.208  61.588  1.00  0.840          H  
ATOM  27331 2HD1 ILE C1704      -0.183 -16.433  63.316  1.00  0.840          H  
ATOM  27332 3HD1 ILE C1704       0.862 -17.287  62.183  1.00  0.840          H  
ATOM  27333  N   LEU C1705      -1.512 -22.216  64.172  1.00  0.520          N  
ATOM  27334  CA  LEU C1705      -1.101 -23.254  65.086  1.00  0.550          C  
ATOM  27335  C   LEU C1705       0.349 -23.576  64.781  1.00  0.530          C  
ATOM  27336  O   LEU C1705       0.631 -24.447  63.964  1.00  0.810          O  
ATOM  27337  CB  LEU C1705      -1.975 -24.501  64.928  1.00  0.760          C  
ATOM  27338  CG  LEU C1705      -3.468 -24.322  65.128  1.00  0.760          C  
ATOM  27339  CD1 LEU C1705      -4.143 -25.665  64.872  1.00  0.760          C  
ATOM  27340  CD2 LEU C1705      -3.751 -23.815  66.543  1.00  0.760          C  
ATOM  27341  H   LEU C1705      -1.548 -22.377  63.162  1.00  0.620          H  
ATOM  27342  HA  LEU C1705      -1.152 -22.884  66.106  1.00  0.660          H  
ATOM  27343 1HB  LEU C1705      -1.826 -24.899  63.929  1.00  0.910          H  
ATOM  27344 2HB  LEU C1705      -1.660 -25.236  65.637  1.00  0.910          H  
ATOM  27345  HG  LEU C1705      -3.852 -23.604  64.408  1.00  0.910          H  
ATOM  27346 1HD1 LEU C1705      -5.219 -25.560  64.997  1.00  0.910          H  
ATOM  27347 2HD1 LEU C1705      -3.926 -25.999  63.857  1.00  0.910          H  
ATOM  27348 3HD1 LEU C1705      -3.765 -26.398  65.588  1.00  0.910          H  
ATOM  27349 1HD2 LEU C1705      -4.794 -23.709  66.680  1.00  0.910          H  
ATOM  27350 2HD2 LEU C1705      -3.376 -24.523  67.263  1.00  0.910          H  
ATOM  27351 3HD2 LEU C1705      -3.281 -22.851  66.707  1.00  0.910          H  
ATOM  27352  N   GLY C1706       1.289 -22.915  65.444  1.00  0.510          N  
ATOM  27353  CA  GLY C1706       2.691 -23.096  65.074  1.00  0.480          C  
ATOM  27354  C   GLY C1706       2.963 -22.439  63.716  1.00  0.460          C  
ATOM  27355  O   GLY C1706       2.941 -21.212  63.612  1.00  0.500          O  
ATOM  27356  H   GLY C1706       1.035 -22.216  66.131  1.00  0.610          H  
ATOM  27357 1HA  GLY C1706       3.331 -22.651  65.834  1.00  0.580          H  
ATOM  27358 2HA  GLY C1706       2.933 -24.159  65.028  1.00  0.580          H  
ATOM  27359  N   ASP C1707       3.333 -23.244  62.721  1.00  0.430          N  
ATOM  27360  CA  ASP C1707       3.623 -22.781  61.369  1.00  0.420          C  
ATOM  27361  C   ASP C1707       2.523 -23.094  60.341  1.00  0.430          C  
ATOM  27362  O   ASP C1707       2.749 -22.937  59.136  1.00  0.470          O  
ATOM  27363  CB  ASP C1707       4.945 -23.367  60.877  1.00  0.590          C  
ATOM  27364  CG  ASP C1707       6.172 -22.858  61.633  1.00  0.590          C  
ATOM  27365  OD1 ASP C1707       6.225 -21.705  61.969  1.00  0.590          O  
ATOM  27366  OD2 ASP C1707       7.065 -23.657  61.854  1.00  0.590          O  
ATOM  27367  H   ASP C1707       3.364 -24.242  62.903  1.00  0.520          H  
ATOM  27368  HA  ASP C1707       3.732 -21.697  61.408  1.00  0.500          H  
ATOM  27369 1HB  ASP C1707       4.898 -24.451  60.968  1.00  0.710          H  
ATOM  27370 2HB  ASP C1707       5.070 -23.134  59.821  1.00  0.710          H  
ATOM  27371  N   VAL C1708       1.334 -23.524  60.785  1.00  0.430          N  
ATOM  27372  CA  VAL C1708       0.269 -23.817  59.813  1.00  0.480          C  
ATOM  27373  C   VAL C1708      -0.981 -22.988  60.084  1.00  0.460          C  
ATOM  27374  O   VAL C1708      -1.176 -22.473  61.190  1.00  0.450          O  
ATOM  27375  CB  VAL C1708      -0.142 -25.299  59.846  1.00  0.650          C  
ATOM  27376  CG1 VAL C1708       1.047 -26.181  59.554  1.00  0.650          C  
ATOM  27377  CG2 VAL C1708      -0.807 -25.637  61.191  1.00  0.650          C  
ATOM  27378  H   VAL C1708       1.193 -23.676  61.790  1.00  0.520          H  
ATOM  27379  HA  VAL C1708       0.625 -23.578  58.811  1.00  0.580          H  
ATOM  27380  HB  VAL C1708      -0.827 -25.468  59.047  1.00  0.780          H  
ATOM  27381 1HG1 VAL C1708       0.739 -27.227  59.533  1.00  0.780          H  
ATOM  27382 2HG1 VAL C1708       1.447 -25.902  58.587  1.00  0.780          H  
ATOM  27383 3HG1 VAL C1708       1.806 -26.043  60.322  1.00  0.780          H  
ATOM  27384 1HG2 VAL C1708      -1.100 -26.671  61.207  1.00  0.780          H  
ATOM  27385 2HG2 VAL C1708      -0.112 -25.457  61.973  1.00  0.780          H  
ATOM  27386 3HG2 VAL C1708      -1.689 -25.022  61.354  1.00  0.780          H  
ATOM  27387  N   ILE C1709      -1.865 -22.908  59.093  1.00  0.470          N  
ATOM  27388  CA  ILE C1709      -3.085 -22.138  59.237  1.00  0.470          C  
ATOM  27389  C   ILE C1709      -4.313 -23.006  59.450  1.00  0.480          C  
ATOM  27390  O   ILE C1709      -4.658 -23.829  58.603  1.00  0.490          O  
ATOM  27391  CB  ILE C1709      -3.326 -21.333  57.949  1.00  0.660          C  
ATOM  27392  CG1 ILE C1709      -2.126 -20.394  57.684  1.00  0.660          C  
ATOM  27393  CG2 ILE C1709      -4.694 -20.585  58.032  1.00  0.660          C  
ATOM  27394  CD1 ILE C1709      -2.123 -19.735  56.294  1.00  0.660          C  
ATOM  27395  H   ILE C1709      -1.697 -23.360  58.188  1.00  0.560          H  
ATOM  27396  HA  ILE C1709      -2.984 -21.462  60.086  1.00  0.560          H  
ATOM  27397  HB  ILE C1709      -3.345 -22.007  57.140  1.00  0.790          H  
ATOM  27398 1HG1 ILE C1709      -2.106 -19.644  58.439  1.00  0.790          H  
ATOM  27399 2HG1 ILE C1709      -1.209 -20.971  57.764  1.00  0.790          H  
ATOM  27400 1HG2 ILE C1709      -4.881 -20.035  57.119  1.00  0.790          H  
ATOM  27401 2HG2 ILE C1709      -5.498 -21.292  58.174  1.00  0.790          H  
ATOM  27402 3HG2 ILE C1709      -4.670 -19.909  58.875  1.00  0.790          H  
ATOM  27403 1HD1 ILE C1709      -1.237 -19.108  56.200  1.00  0.790          H  
ATOM  27404 2HD1 ILE C1709      -2.102 -20.509  55.523  1.00  0.790          H  
ATOM  27405 3HD1 ILE C1709      -3.001 -19.120  56.159  1.00  0.790          H  
ATOM  27406  N   SER C1710      -4.986 -22.808  60.573  1.00  0.470          N  
ATOM  27407  CA  SER C1710      -6.211 -23.539  60.879  1.00  0.490          C  
ATOM  27408  C   SER C1710      -7.341 -22.638  60.421  1.00  0.480          C  
ATOM  27409  O   SER C1710      -7.422 -21.473  60.824  1.00  0.470          O  
ATOM  27410  CB  SER C1710      -6.277 -23.913  62.342  1.00  0.680          C  
ATOM  27411  OG  SER C1710      -7.534 -24.433  62.696  1.00  0.680          O  
ATOM  27412  H   SER C1710      -4.653 -22.094  61.224  1.00  0.560          H  
ATOM  27413  HA  SER C1710      -6.246 -24.456  60.293  1.00  0.590          H  
ATOM  27414 1HB  SER C1710      -5.515 -24.654  62.540  1.00  0.810          H  
ATOM  27415 2HB  SER C1710      -6.047 -23.053  62.938  1.00  0.810          H  
ATOM  27416  HG  SER C1710      -7.621 -25.328  62.301  1.00  0.810          H  
ATOM  27417  N   VAL C1711      -8.134 -23.129  59.477  1.00  0.480          N  
ATOM  27418  CA  VAL C1711      -9.165 -22.304  58.851  1.00  0.500          C  
ATOM  27419  C   VAL C1711     -10.557 -22.949  58.823  1.00  0.550          C  
ATOM  27420  O   VAL C1711     -10.698 -24.129  58.530  1.00  0.640          O  
ATOM  27421  CB  VAL C1711      -8.650 -21.912  57.438  1.00  0.690          C  
ATOM  27422  CG1 VAL C1711      -8.396 -23.154  56.587  1.00  0.690          C  
ATOM  27423  CG2 VAL C1711      -9.606 -20.987  56.772  1.00  0.690          C  
ATOM  27424  H   VAL C1711      -8.009 -24.116  59.223  1.00  0.580          H  
ATOM  27425  HA  VAL C1711      -9.247 -21.385  59.425  1.00  0.600          H  
ATOM  27426  HB  VAL C1711      -7.707 -21.403  57.554  1.00  0.830          H  
ATOM  27427 1HG1 VAL C1711      -8.004 -22.856  55.616  1.00  0.830          H  
ATOM  27428 2HG1 VAL C1711      -7.669 -23.800  57.083  1.00  0.830          H  
ATOM  27429 3HG1 VAL C1711      -9.325 -23.697  56.444  1.00  0.830          H  
ATOM  27430 1HG2 VAL C1711      -9.209 -20.692  55.804  1.00  0.830          H  
ATOM  27431 2HG2 VAL C1711     -10.568 -21.473  56.627  1.00  0.830          H  
ATOM  27432 3HG2 VAL C1711      -9.728 -20.107  57.403  1.00  0.830          H  
ATOM  27433  N   SER C1712     -11.599 -22.158  59.080  1.00  0.540          N  
ATOM  27434  CA  SER C1712     -12.960 -22.703  59.066  1.00  0.620          C  
ATOM  27435  C   SER C1712     -14.017 -21.737  58.527  1.00  0.580          C  
ATOM  27436  O   SER C1712     -14.077 -20.563  58.908  1.00  0.570          O  
ATOM  27437  CB  SER C1712     -13.334 -23.132  60.465  1.00  0.840          C  
ATOM  27438  OG  SER C1712     -14.626 -23.645  60.513  1.00  0.840          O  
ATOM  27439  H   SER C1712     -11.419 -21.179  59.323  1.00  0.650          H  
ATOM  27440  HA  SER C1712     -12.964 -23.583  58.422  1.00  0.740          H  
ATOM  27441 1HB  SER C1712     -12.627 -23.887  60.813  1.00  1.000          H  
ATOM  27442 2HB  SER C1712     -13.258 -22.274  61.136  1.00  1.000          H  
ATOM  27443  HG  SER C1712     -14.746 -23.944  61.421  1.00  1.000          H  
ATOM  27444  N   ASN C1713     -14.854 -22.233  57.613  1.00  0.580          N  
ATOM  27445  CA  ASN C1713     -15.903 -21.420  56.996  1.00  0.560          C  
ATOM  27446  C   ASN C1713     -16.848 -20.794  57.983  1.00  0.580          C  
ATOM  27447  O   ASN C1713     -17.372 -21.448  58.883  1.00  0.630          O  
ATOM  27448  CB  ASN C1713     -16.633 -22.201  55.949  1.00  0.790          C  
ATOM  27449  CG  ASN C1713     -15.755 -22.393  54.781  1.00  0.790          C  
ATOM  27450  OD1 ASN C1713     -14.875 -23.267  54.791  1.00  0.790          O  
ATOM  27451  ND2 ASN C1713     -15.954 -21.583  53.777  1.00  0.790          N  
ATOM  27452  H   ASN C1713     -14.755 -23.204  57.341  1.00  0.700          H  
ATOM  27453  HA  ASN C1713     -15.450 -20.580  56.492  1.00  0.670          H  
ATOM  27454 1HB  ASN C1713     -16.936 -23.170  56.346  1.00  0.950          H  
ATOM  27455 2HB  ASN C1713     -17.530 -21.661  55.645  1.00  0.950          H  
ATOM  27456 1HD2 ASN C1713     -15.380 -21.658  52.942  1.00  0.950          H  
ATOM  27457 2HD2 ASN C1713     -16.671 -20.887  53.831  1.00  0.950          H  
ATOM  27458  N   CYS C1714     -17.059 -19.504  57.785  1.00  0.560          N  
ATOM  27459  CA  CYS C1714     -17.889 -18.668  58.614  1.00  0.600          C  
ATOM  27460  C   CYS C1714     -19.328 -18.494  58.046  1.00  0.660          C  
ATOM  27461  O   CYS C1714     -19.485 -17.982  56.938  1.00  0.730          O  
ATOM  27462  CB  CYS C1714     -17.158 -17.345  58.685  1.00  0.820          C  
ATOM  27463  SG  CYS C1714     -17.888 -16.172  59.610  1.00  0.820          S  
ATOM  27464  H   CYS C1714     -16.588 -19.046  56.999  1.00  0.670          H  
ATOM  27465  HA  CYS C1714     -17.902 -19.089  59.610  1.00  0.720          H  
ATOM  27466 1HB  CYS C1714     -16.149 -17.510  59.061  1.00  0.990          H  
ATOM  27467 2HB  CYS C1714     -17.069 -16.959  57.687  1.00  0.990          H  
ATOM  27468  N   PRO C1715     -20.389 -19.009  58.717  1.00  0.680          N  
ATOM  27469  CA  PRO C1715     -21.797 -18.913  58.321  1.00  0.750          C  
ATOM  27470  C   PRO C1715     -22.306 -17.487  58.136  1.00  0.760          C  
ATOM  27471  O   PRO C1715     -22.038 -16.601  58.954  1.00  0.700          O  
ATOM  27472  CB  PRO C1715     -22.517 -19.594  59.491  1.00  1.120          C  
ATOM  27473  CG  PRO C1715     -21.511 -20.562  60.039  1.00  1.120          C  
ATOM  27474  CD  PRO C1715     -20.178 -19.878  59.884  1.00  1.120          C  
ATOM  27475  HA  PRO C1715     -21.941 -19.489  57.394  1.00  0.900          H  
ATOM  27476 1HB  PRO C1715     -22.827 -18.836  60.231  1.00  1.350          H  
ATOM  27477 2HB  PRO C1715     -23.435 -20.085  59.133  1.00  1.350          H  
ATOM  27478 1HG  PRO C1715     -21.741 -20.794  61.091  1.00  1.350          H  
ATOM  27479 2HG  PRO C1715     -21.560 -21.513  59.489  1.00  1.350          H  
ATOM  27480 1HD  PRO C1715     -19.943 -19.310  60.747  1.00  1.350          H  
ATOM  27481 2HD  PRO C1715     -19.443 -20.650  59.681  1.00  1.350          H  
ATOM  27482  N   GLU C1716     -23.115 -17.308  57.095  1.00  0.930          N  
ATOM  27483  CA  GLU C1716     -23.715 -16.026  56.735  1.00  0.890          C  
ATOM  27484  C   GLU C1716     -25.043 -15.714  57.427  1.00  0.930          C  
ATOM  27485  O   GLU C1716     -25.938 -16.557  57.517  1.00  0.990          O  
ATOM  27486  CB  GLU C1716     -23.888 -15.973  55.220  1.00  1.260          C  
ATOM  27487  CG  GLU C1716     -24.357 -14.647  54.668  1.00  1.260          C  
ATOM  27488  CD  GLU C1716     -24.398 -14.658  53.183  1.00  1.260          C  
ATOM  27489  OE1 GLU C1716     -25.046 -15.509  52.627  1.00  1.260          O  
ATOM  27490  OE2 GLU C1716     -23.763 -13.819  52.590  1.00  1.260          O  
ATOM  27491  H   GLU C1716     -23.300 -18.100  56.492  1.00  1.120          H  
ATOM  27492  HA  GLU C1716     -23.023 -15.236  57.022  1.00  1.070          H  
ATOM  27493 1HB  GLU C1716     -22.944 -16.219  54.741  1.00  1.510          H  
ATOM  27494 2HB  GLU C1716     -24.611 -16.728  54.916  1.00  1.510          H  
ATOM  27495 1HG  GLU C1716     -25.356 -14.423  55.041  1.00  1.510          H  
ATOM  27496 2HG  GLU C1716     -23.682 -13.862  55.017  1.00  1.510          H  
ATOM  27497  N   LEU C1717     -25.147 -14.473  57.880  1.00  0.930          N  
ATOM  27498  CA  LEU C1717     -26.298 -13.850  58.515  1.00  1.020          C  
ATOM  27499  C   LEU C1717     -26.844 -12.768  57.591  1.00  0.970          C  
ATOM  27500  O   LEU C1717     -26.183 -11.762  57.291  1.00  0.910          O  
ATOM  27501  CB  LEU C1717     -25.867 -13.222  59.854  1.00  1.390          C  
ATOM  27502  CG  LEU C1717     -25.837 -14.087  61.139  1.00  1.390          C  
ATOM  27503  CD1 LEU C1717     -27.233 -14.263  61.651  1.00  1.390          C  
ATOM  27504  CD2 LEU C1717     -25.189 -15.459  60.862  1.00  1.390          C  
ATOM  27505  H   LEU C1717     -24.333 -13.878  57.765  1.00  1.120          H  
ATOM  27506  HA  LEU C1717     -27.073 -14.598  58.669  1.00  1.220          H  
ATOM  27507 1HB  LEU C1717     -24.867 -12.824  59.726  1.00  1.670          H  
ATOM  27508 2HB  LEU C1717     -26.522 -12.406  60.048  1.00  1.670          H  
ATOM  27509  HG  LEU C1717     -25.282 -13.577  61.891  1.00  1.670          H  
ATOM  27510 1HD1 LEU C1717     -27.193 -14.844  62.569  1.00  1.670          H  
ATOM  27511 2HD1 LEU C1717     -27.671 -13.286  61.863  1.00  1.670          H  
ATOM  27512 3HD1 LEU C1717     -27.845 -14.779  60.913  1.00  1.670          H  
ATOM  27513 1HD2 LEU C1717     -25.173 -16.046  61.777  1.00  1.670          H  
ATOM  27514 2HD2 LEU C1717     -25.762 -16.002  60.121  1.00  1.670          H  
ATOM  27515 3HD2 LEU C1717     -24.166 -15.324  60.500  1.00  1.670          H  
ATOM  27516  N   GLY C1718     -28.050 -12.958  57.094  1.00  1.060          N  
ATOM  27517  CA  GLY C1718     -28.541 -11.976  56.143  1.00  1.090          C  
ATOM  27518  C   GLY C1718     -28.629 -10.648  56.840  1.00  1.140          C  
ATOM  27519  O   GLY C1718     -28.951 -10.604  58.008  1.00  1.660          O  
ATOM  27520  H   GLY C1718     -28.597 -13.772  57.344  1.00  1.270          H  
ATOM  27521 1HA  GLY C1718     -27.867 -11.911  55.289  1.00  1.310          H  
ATOM  27522 2HA  GLY C1718     -29.522 -12.273  55.771  1.00  1.310          H  
ATOM  27523  N   SER C1719     -28.452  -9.550  56.122  1.00  1.040          N  
ATOM  27524  CA  SER C1719     -28.533  -8.227  56.731  1.00  1.020          C  
ATOM  27525  C   SER C1719     -29.977  -7.864  56.939  1.00  1.100          C  
ATOM  27526  O   SER C1719     -30.293  -6.836  57.541  1.00  1.320          O  
ATOM  27527  CB  SER C1719     -27.825  -7.213  55.882  1.00  1.440          C  
ATOM  27528  OG  SER C1719     -26.480  -7.502  55.859  1.00  1.440          O  
ATOM  27529  H   SER C1719     -28.206  -9.628  55.146  1.00  1.250          H  
ATOM  27530  HA  SER C1719     -28.044  -8.257  57.697  1.00  1.220          H  
ATOM  27531 1HB  SER C1719     -28.227  -7.243  54.871  1.00  1.720          H  
ATOM  27532 2HB  SER C1719     -27.983  -6.219  56.291  1.00  1.720          H  
ATOM  27533  HG  SER C1719     -26.055  -6.930  55.189  1.00  1.720          H  
ATOM  27534  N   ASP C1720     -30.854  -8.737  56.387  1.00  1.700          N  
ATOM  27535  CA  ASP C1720     -32.285  -8.679  56.501  1.00  2.320          C  
ATOM  27536  C   ASP C1720     -32.824  -9.546  57.654  1.00  2.440          C  
ATOM  27537  O   ASP C1720     -34.038  -9.586  57.874  1.00  3.240          O  
ATOM  27538  CB  ASP C1720     -32.908  -9.063  55.161  1.00  3.000          C  
ATOM  27539  CG  ASP C1720     -32.467 -10.439  54.704  1.00  3.000          C  
ATOM  27540  OD1 ASP C1720     -31.383 -10.854  55.105  1.00  3.000          O  
ATOM  27541  OD2 ASP C1720     -33.176 -11.065  53.957  1.00  3.000          O  
ATOM  27542  H   ASP C1720     -30.488  -9.542  55.877  1.00  2.040          H  
ATOM  27543  HA  ASP C1720     -32.563  -7.646  56.711  1.00  2.780          H  
ATOM  27544 1HB  ASP C1720     -33.994  -9.051  55.248  1.00  3.600          H  
ATOM  27545 2HB  ASP C1720     -32.628  -8.330  54.404  1.00  3.600          H  
ATOM  27546  N   THR C1721     -31.937 -10.177  58.440  1.00  2.240          N  
ATOM  27547  CA  THR C1721     -32.414 -10.891  59.612  1.00  2.220          C  
ATOM  27548  C   THR C1721     -32.288  -9.914  60.724  1.00  1.750          C  
ATOM  27549  O   THR C1721     -31.864  -8.772  60.522  1.00  2.040          O  
ATOM  27550  CB  THR C1721     -31.662 -12.184  60.003  1.00  3.120          C  
ATOM  27551  OG1 THR C1721     -32.437 -12.830  61.031  1.00  3.120          O  
ATOM  27552  CG2 THR C1721     -30.266 -11.935  60.576  1.00  3.120          C  
ATOM  27553  H   THR C1721     -30.939 -10.155  58.226  1.00  2.690          H  
ATOM  27554  HA  THR C1721     -33.466 -11.143  59.489  1.00  2.660          H  
ATOM  27555  HB  THR C1721     -31.585 -12.824  59.127  1.00  3.740          H  
ATOM  27556  HG1 THR C1721     -31.903 -13.573  61.415  1.00  3.740          H  
ATOM  27557 1HG2 THR C1721     -29.816 -12.878  60.812  1.00  3.740          H  
ATOM  27558 2HG2 THR C1721     -29.675 -11.462  59.897  1.00  3.740          H  
ATOM  27559 3HG2 THR C1721     -30.299 -11.342  61.469  1.00  3.740          H  
ATOM  27560  N   ARG C1722     -32.635 -10.308  61.909  1.00  1.580          N  
ATOM  27561  CA  ARG C1722     -32.515  -9.306  62.937  1.00  1.500          C  
ATOM  27562  C   ARG C1722     -31.066  -9.151  63.386  1.00  1.270          C  
ATOM  27563  O   ARG C1722     -30.524 -10.019  64.061  1.00  1.310          O  
ATOM  27564  CB  ARG C1722     -33.378  -9.607  64.144  1.00  2.130          C  
ATOM  27565  CG  ARG C1722     -34.885  -9.700  63.895  1.00  2.130          C  
ATOM  27566  CD  ARG C1722     -35.531  -8.368  63.710  1.00  2.130          C  
ATOM  27567  NE  ARG C1722     -35.477  -7.563  64.935  1.00  2.130          N  
ATOM  27568  CZ  ARG C1722     -35.933  -6.295  65.058  1.00  2.130          C  
ATOM  27569  NH1 ARG C1722     -36.472  -5.674  64.026  1.00  2.130          N  
ATOM  27570  NH2 ARG C1722     -35.836  -5.674  66.224  1.00  2.130          N  
ATOM  27571  H   ARG C1722     -32.936 -11.271  62.046  1.00  1.900          H  
ATOM  27572  HA  ARG C1722     -32.836  -8.349  62.527  1.00  1.800          H  
ATOM  27573 1HB  ARG C1722     -33.056 -10.493  64.574  1.00  2.560          H  
ATOM  27574 2HB  ARG C1722     -33.218  -8.828  64.885  1.00  2.560          H  
ATOM  27575 1HG  ARG C1722     -35.065 -10.289  62.996  1.00  2.560          H  
ATOM  27576 2HG  ARG C1722     -35.358 -10.190  64.747  1.00  2.560          H  
ATOM  27577 1HD  ARG C1722     -35.037  -7.820  62.913  1.00  2.560          H  
ATOM  27578 2HD  ARG C1722     -36.578  -8.521  63.448  1.00  2.560          H  
ATOM  27579  HE  ARG C1722     -35.080  -7.997  65.758  1.00  2.560          H  
ATOM  27580 1HH1 ARG C1722     -36.550  -6.140  63.136  1.00  2.560          H  
ATOM  27581 2HH1 ARG C1722     -36.810  -4.727  64.126  1.00  2.560          H  
ATOM  27582 1HH2 ARG C1722     -35.424  -6.148  67.017  1.00  2.560          H  
ATOM  27583 2HH2 ARG C1722     -36.174  -4.728  66.326  1.00  2.560          H  
ATOM  27584  N   ILE C1723     -30.410  -8.079  62.949  1.00  1.130          N  
ATOM  27585  CA  ILE C1723     -29.052  -7.795  63.422  1.00  1.030          C  
ATOM  27586  C   ILE C1723     -29.116  -6.423  64.077  1.00  1.030          C  
ATOM  27587  O   ILE C1723     -29.169  -5.395  63.399  1.00  1.080          O  
ATOM  27588  CB  ILE C1723     -28.003  -7.853  62.299  1.00  1.480          C  
ATOM  27589  CG1 ILE C1723     -28.081  -9.243  61.678  1.00  1.480          C  
ATOM  27590  CG2 ILE C1723     -26.578  -7.531  62.835  1.00  1.480          C  
ATOM  27591  CD1 ILE C1723     -27.237  -9.461  60.524  1.00  1.480          C  
ATOM  27592  H   ILE C1723     -30.895  -7.471  62.290  1.00  1.360          H  
ATOM  27593  HA  ILE C1723     -28.784  -8.515  64.185  1.00  1.240          H  
ATOM  27594  HB  ILE C1723     -28.267  -7.125  61.530  1.00  1.780          H  
ATOM  27595 1HG1 ILE C1723     -27.858  -9.996  62.435  1.00  1.780          H  
ATOM  27596 2HG1 ILE C1723     -29.096  -9.385  61.336  1.00  1.780          H  
ATOM  27597 1HG2 ILE C1723     -25.852  -7.552  62.034  1.00  1.780          H  
ATOM  27598 2HG2 ILE C1723     -26.579  -6.557  63.270  1.00  1.780          H  
ATOM  27599 3HG2 ILE C1723     -26.289  -8.244  63.583  1.00  1.780          H  
ATOM  27600 1HD1 ILE C1723     -27.410 -10.443  60.135  1.00  1.780          H  
ATOM  27601 2HD1 ILE C1723     -27.490  -8.739  59.774  1.00  1.780          H  
ATOM  27602 3HD1 ILE C1723     -26.215  -9.363  60.801  1.00  1.780          H  
ATOM  27603  N   ILE C1724     -29.139  -6.410  65.402  1.00  1.010          N  
ATOM  27604  CA  ILE C1724     -29.385  -5.190  66.147  1.00  1.030          C  
ATOM  27605  C   ILE C1724     -28.213  -4.716  67.002  1.00  1.020          C  
ATOM  27606  O   ILE C1724     -27.627  -5.494  67.752  1.00  0.950          O  
ATOM  27607  CB  ILE C1724     -30.625  -5.423  67.047  1.00  1.430          C  
ATOM  27608  CG1 ILE C1724     -31.851  -5.942  66.173  1.00  1.430          C  
ATOM  27609  CG2 ILE C1724     -30.987  -4.171  67.860  1.00  1.430          C  
ATOM  27610  CD1 ILE C1724     -32.352  -5.018  65.067  1.00  1.430          C  
ATOM  27611  H   ILE C1724     -29.076  -7.293  65.915  1.00  1.210          H  
ATOM  27612  HA  ILE C1724     -29.602  -4.394  65.440  1.00  1.240          H  
ATOM  27613  HB  ILE C1724     -30.394  -6.223  67.737  1.00  1.720          H  
ATOM  27614 1HG1 ILE C1724     -31.562  -6.884  65.715  1.00  1.720          H  
ATOM  27615 2HG1 ILE C1724     -32.682  -6.135  66.846  1.00  1.720          H  
ATOM  27616 1HG2 ILE C1724     -31.844  -4.391  68.494  1.00  1.720          H  
ATOM  27617 2HG2 ILE C1724     -30.149  -3.876  68.493  1.00  1.720          H  
ATOM  27618 3HG2 ILE C1724     -31.233  -3.348  67.195  1.00  1.720          H  
ATOM  27619 1HD1 ILE C1724     -33.178  -5.494  64.553  1.00  1.720          H  
ATOM  27620 2HD1 ILE C1724     -32.690  -4.076  65.488  1.00  1.720          H  
ATOM  27621 3HD1 ILE C1724     -31.565  -4.824  64.348  1.00  1.720          H  
ATOM  27622  N   LEU C1725     -27.874  -3.432  66.892  1.00  1.010          N  
ATOM  27623  CA  LEU C1725     -26.836  -2.842  67.746  1.00  1.030          C  
ATOM  27624  C   LEU C1725     -27.381  -2.309  69.047  1.00  1.040          C  
ATOM  27625  O   LEU C1725     -28.456  -1.704  69.086  1.00  1.120          O  
ATOM  27626  CB  LEU C1725     -26.146  -1.665  67.069  1.00  1.430          C  
ATOM  27627  CG  LEU C1725     -25.326  -1.951  65.885  1.00  1.430          C  
ATOM  27628  CD1 LEU C1725     -24.961  -0.689  65.245  1.00  1.430          C  
ATOM  27629  CD2 LEU C1725     -24.030  -2.639  66.316  1.00  1.430          C  
ATOM  27630  H   LEU C1725     -28.373  -2.858  66.224  1.00  1.210          H  
ATOM  27631  HA  LEU C1725     -26.110  -3.613  67.992  1.00  1.240          H  
ATOM  27632 1HB  LEU C1725     -26.909  -0.948  66.778  1.00  1.720          H  
ATOM  27633 2HB  LEU C1725     -25.505  -1.183  67.813  1.00  1.720          H  
ATOM  27634  HG  LEU C1725     -25.881  -2.565  65.202  1.00  1.720          H  
ATOM  27635 1HD1 LEU C1725     -24.350  -0.916  64.383  1.00  1.720          H  
ATOM  27636 2HD1 LEU C1725     -25.861  -0.164  64.930  1.00  1.720          H  
ATOM  27637 3HD1 LEU C1725     -24.401  -0.067  65.946  1.00  1.720          H  
ATOM  27638 1HD2 LEU C1725     -23.434  -2.829  65.453  1.00  1.720          H  
ATOM  27639 2HD2 LEU C1725     -23.484  -1.990  67.001  1.00  1.720          H  
ATOM  27640 3HD2 LEU C1725     -24.238  -3.562  66.808  1.00  1.720          H  
ATOM  27641  N   GLN C1726     -26.582  -2.440  70.096  1.00  0.960          N  
ATOM  27642  CA  GLN C1726     -26.928  -1.856  71.377  1.00  0.970          C  
ATOM  27643  C   GLN C1726     -26.472  -0.395  71.380  1.00  0.950          C  
ATOM  27644  O   GLN C1726     -25.488  -0.037  70.727  1.00  0.920          O  
ATOM  27645  CB  GLN C1726     -26.318  -2.658  72.528  1.00  1.350          C  
ATOM  27646  CG  GLN C1726     -26.867  -4.091  72.621  1.00  1.350          C  
ATOM  27647  CD  GLN C1726     -26.396  -4.829  73.859  1.00  1.350          C  
ATOM  27648  OE1 GLN C1726     -25.785  -4.226  74.740  1.00  1.350          O  
ATOM  27649  NE2 GLN C1726     -26.688  -6.119  73.939  1.00  1.350          N  
ATOM  27650  H   GLN C1726     -25.716  -2.977  69.991  1.00  1.150          H  
ATOM  27651  HA  GLN C1726     -28.012  -1.871  71.489  1.00  1.160          H  
ATOM  27652 1HB  GLN C1726     -25.238  -2.722  72.394  1.00  1.620          H  
ATOM  27653 2HB  GLN C1726     -26.506  -2.152  73.473  1.00  1.620          H  
ATOM  27654 1HG  GLN C1726     -27.955  -4.054  72.634  1.00  1.620          H  
ATOM  27655 2HG  GLN C1726     -26.526  -4.650  71.745  1.00  1.620          H  
ATOM  27656 1HE2 GLN C1726     -26.416  -6.653  74.741  1.00  1.620          H  
ATOM  27657 2HE2 GLN C1726     -27.205  -6.568  73.204  1.00  1.620          H  
ATOM  27658  N   ASN C1727     -27.112   0.441  72.193  1.00  0.960          N  
ATOM  27659  CA  ASN C1727     -26.761   1.860  72.204  1.00  0.960          C  
ATOM  27660  C   ASN C1727     -25.727   2.293  73.248  1.00  0.930          C  
ATOM  27661  O   ASN C1727     -25.564   3.496  73.501  1.00  0.960          O  
ATOM  27662  CB  ASN C1727     -28.018   2.695  72.325  1.00  1.340          C  
ATOM  27663  CG  ASN C1727     -28.866   2.626  71.075  1.00  1.340          C  
ATOM  27664  OD1 ASN C1727     -28.350   2.542  69.954  1.00  1.340          O  
ATOM  27665  ND2 ASN C1727     -30.161   2.659  71.250  1.00  1.340          N  
ATOM  27666  H   ASN C1727     -27.887   0.105  72.749  1.00  1.150          H  
ATOM  27667  HA  ASN C1727     -26.325   2.083  71.234  1.00  1.150          H  
ATOM  27668 1HB  ASN C1727     -28.608   2.348  73.174  1.00  1.610          H  
ATOM  27669 2HB  ASN C1727     -27.754   3.736  72.511  1.00  1.610          H  
ATOM  27670 1HD2 ASN C1727     -30.773   2.613  70.458  1.00  1.610          H  
ATOM  27671 2HD2 ASN C1727     -30.544   2.730  72.171  1.00  1.610          H  
ATOM  27672  N   SER C1728     -25.063   1.327  73.881  1.00  0.890          N  
ATOM  27673  CA  SER C1728     -24.033   1.620  74.874  1.00  0.870          C  
ATOM  27674  C   SER C1728     -22.988   0.529  74.973  1.00  0.840          C  
ATOM  27675  O   SER C1728     -23.296  -0.663  75.003  1.00  0.850          O  
ATOM  27676  CB  SER C1728     -24.619   1.826  76.249  1.00  1.230          C  
ATOM  27677  OG  SER C1728     -23.584   2.037  77.191  1.00  1.230          O  
ATOM  27678  H   SER C1728     -25.263   0.362  73.651  1.00  1.070          H  
ATOM  27679  HA  SER C1728     -23.526   2.537  74.575  1.00  1.040          H  
ATOM  27680 1HB  SER C1728     -25.290   2.684  76.239  1.00  1.470          H  
ATOM  27681 2HB  SER C1728     -25.201   0.952  76.532  1.00  1.470          H  
ATOM  27682  HG  SER C1728     -24.031   2.140  78.040  1.00  1.470          H  
ATOM  27683  N   MET C1729     -21.736   0.955  75.006  1.00  0.830          N  
ATOM  27684  CA  MET C1729     -20.563   0.117  75.144  1.00  0.810          C  
ATOM  27685  C   MET C1729     -20.121  -0.009  76.613  1.00  0.850          C  
ATOM  27686  O   MET C1729     -19.109  -0.628  76.911  1.00  0.900          O  
ATOM  27687  CB  MET C1729     -19.488   0.702  74.235  1.00  1.140          C  
ATOM  27688  CG  MET C1729     -19.833   0.632  72.751  1.00  1.140          C  
ATOM  27689  SD  MET C1729     -18.747   1.606  71.653  1.00  1.140          S  
ATOM  27690  CE  MET C1729     -17.191   0.819  71.744  1.00  1.140          C  
ATOM  27691  H   MET C1729     -21.584   1.966  74.954  1.00  1.000          H  
ATOM  27692  HA  MET C1729     -20.812  -0.885  74.792  1.00  0.970          H  
ATOM  27693 1HB  MET C1729     -19.364   1.724  74.452  1.00  1.370          H  
ATOM  27694 2HB  MET C1729     -18.537   0.192  74.404  1.00  1.370          H  
ATOM  27695 1HG  MET C1729     -19.738  -0.398  72.474  1.00  1.370          H  
ATOM  27696 2HG  MET C1729     -20.864   0.940  72.586  1.00  1.370          H  
ATOM  27697 1HE  MET C1729     -16.487   1.324  71.101  1.00  1.370          H  
ATOM  27698 2HE  MET C1729     -16.830   0.863  72.752  1.00  1.370          H  
ATOM  27699 3HE  MET C1729     -17.287  -0.197  71.439  1.00  1.370          H  
ATOM  27700  N   ARG C1730     -20.826   0.633  77.539  1.00  0.840          N  
ATOM  27701  CA  ARG C1730     -20.395   0.617  78.944  1.00  0.860          C  
ATOM  27702  C   ARG C1730     -20.820  -0.669  79.661  1.00  0.880          C  
ATOM  27703  O   ARG C1730     -21.876  -1.228  79.356  1.00  0.900          O  
ATOM  27704  CB  ARG C1730     -20.931   1.864  79.635  1.00  1.200          C  
ATOM  27705  CG  ARG C1730     -20.301   3.138  79.067  1.00  1.200          C  
ATOM  27706  CD  ARG C1730     -20.764   4.398  79.652  1.00  1.200          C  
ATOM  27707  NE  ARG C1730     -19.976   5.535  79.115  1.00  1.200          N  
ATOM  27708  CZ  ARG C1730     -18.829   6.016  79.646  1.00  1.200          C  
ATOM  27709  NH1 ARG C1730     -18.299   5.507  80.745  1.00  1.200          N  
ATOM  27710  NH2 ARG C1730     -18.250   7.018  79.027  1.00  1.200          N  
ATOM  27711  H   ARG C1730     -21.686   1.113  77.269  1.00  1.010          H  
ATOM  27712  HA  ARG C1730     -19.307   0.675  78.969  1.00  1.030          H  
ATOM  27713 1HB  ARG C1730     -22.009   1.925  79.509  1.00  1.440          H  
ATOM  27714 2HB  ARG C1730     -20.714   1.816  80.702  1.00  1.440          H  
ATOM  27715 1HG  ARG C1730     -19.252   3.104  79.190  1.00  1.440          H  
ATOM  27716 2HG  ARG C1730     -20.532   3.182  78.008  1.00  1.440          H  
ATOM  27717 1HD  ARG C1730     -21.809   4.553  79.380  1.00  1.440          H  
ATOM  27718 2HD  ARG C1730     -20.670   4.377  80.734  1.00  1.440          H  
ATOM  27719  HE  ARG C1730     -20.276   5.990  78.229  1.00  1.440          H  
ATOM  27720 1HH1 ARG C1730     -18.740   4.733  81.214  1.00  1.440          H  
ATOM  27721 2HH1 ARG C1730     -17.445   5.894  81.118  1.00  1.440          H  
ATOM  27722 1HH2 ARG C1730     -18.695   7.374  78.162  1.00  1.440          H  
ATOM  27723 2HH2 ARG C1730     -17.392   7.416  79.373  1.00  1.440          H  
ATOM  27724  N   VAL C1731     -20.038  -1.131  80.651  1.00  0.880          N  
ATOM  27725  CA  VAL C1731     -20.450  -2.330  81.373  1.00  0.910          C  
ATOM  27726  C   VAL C1731     -21.115  -1.964  82.699  1.00  0.900          C  
ATOM  27727  O   VAL C1731     -20.449  -1.586  83.660  1.00  0.860          O  
ATOM  27728  CB  VAL C1731     -19.216  -3.219  81.649  1.00  1.260          C  
ATOM  27729  CG1 VAL C1731     -19.616  -4.505  82.384  1.00  1.260          C  
ATOM  27730  CG2 VAL C1731     -18.535  -3.535  80.351  1.00  1.260          C  
ATOM  27731  H   VAL C1731     -19.149  -0.684  80.911  1.00  1.060          H  
ATOM  27732  HA  VAL C1731     -21.159  -2.885  80.759  1.00  1.090          H  
ATOM  27733  HB  VAL C1731     -18.523  -2.672  82.301  1.00  1.510          H  
ATOM  27734 1HG1 VAL C1731     -18.724  -5.099  82.574  1.00  1.510          H  
ATOM  27735 2HG1 VAL C1731     -20.083  -4.265  83.322  1.00  1.510          H  
ATOM  27736 3HG1 VAL C1731     -20.308  -5.079  81.766  1.00  1.510          H  
ATOM  27737 1HG2 VAL C1731     -17.669  -4.137  80.559  1.00  1.510          H  
ATOM  27738 2HG2 VAL C1731     -19.217  -4.071  79.727  1.00  1.510          H  
ATOM  27739 3HG2 VAL C1731     -18.231  -2.627  79.853  1.00  1.510          H  
ATOM  27740  N   SER C1732     -22.437  -2.120  82.770  1.00  1.000          N  
ATOM  27741  CA  SER C1732     -23.198  -1.735  83.962  1.00  1.060          C  
ATOM  27742  C   SER C1732     -22.849  -2.559  85.203  1.00  1.060          C  
ATOM  27743  O   SER C1732     -22.946  -2.096  86.347  1.00  1.510          O  
ATOM  27744  CB  SER C1732     -24.673  -1.890  83.673  1.00  1.460          C  
ATOM  27745  OG  SER C1732     -24.990  -3.240  83.465  1.00  1.460          O  
ATOM  27746  H   SER C1732     -22.938  -2.463  81.959  1.00  1.200          H  
ATOM  27747  HA  SER C1732     -22.986  -0.687  84.177  1.00  1.270          H  
ATOM  27748 1HB  SER C1732     -25.251  -1.501  84.512  1.00  1.750          H  
ATOM  27749 2HB  SER C1732     -24.936  -1.307  82.792  1.00  1.750          H  
ATOM  27750  HG  SER C1732     -25.943  -3.269  83.320  1.00  1.750          H  
ATOM  27751  N   GLY C1733     -22.366  -3.766  84.987  1.00  1.060          N  
ATOM  27752  CA  GLY C1733     -22.006  -4.625  86.093  1.00  1.060          C  
ATOM  27753  C   GLY C1733     -20.580  -4.415  86.585  1.00  1.020          C  
ATOM  27754  O   GLY C1733     -20.145  -5.109  87.506  1.00  1.090          O  
ATOM  27755  H   GLY C1733     -22.321  -4.122  84.043  1.00  1.270          H  
ATOM  27756 1HA  GLY C1733     -22.700  -4.459  86.915  1.00  1.270          H  
ATOM  27757 2HA  GLY C1733     -22.130  -5.663  85.787  1.00  1.270          H  
ATOM  27758  N   SER C1734     -19.818  -3.508  85.966  1.00  0.970          N  
ATOM  27759  CA  SER C1734     -18.448  -3.340  86.421  1.00  1.030          C  
ATOM  27760  C   SER C1734     -17.900  -1.961  86.103  1.00  1.030          C  
ATOM  27761  O   SER C1734     -17.335  -1.724  85.028  1.00  1.400          O  
ATOM  27762  CB  SER C1734     -17.553  -4.384  85.792  1.00  1.420          C  
ATOM  27763  OG  SER C1734     -16.253  -4.275  86.288  1.00  1.420          O  
ATOM  27764  H   SER C1734     -20.196  -2.898  85.233  1.00  1.160          H  
ATOM  27765  HA  SER C1734     -18.426  -3.466  87.503  1.00  1.240          H  
ATOM  27766 1HB  SER C1734     -17.944  -5.379  85.994  1.00  1.700          H  
ATOM  27767 2HB  SER C1734     -17.544  -4.245  84.713  1.00  1.700          H  
ATOM  27768  HG  SER C1734     -15.733  -4.918  85.809  1.00  1.700          H  
ATOM  27769  N   THR C1735     -17.957  -1.101  87.108  1.00  1.120          N  
ATOM  27770  CA  THR C1735     -17.596   0.298  87.026  1.00  1.170          C  
ATOM  27771  C   THR C1735     -16.180   0.463  86.503  1.00  1.040          C  
ATOM  27772  O   THR C1735     -15.279  -0.262  86.917  1.00  1.140          O  
ATOM  27773  CB  THR C1735     -17.736   0.963  88.420  1.00  1.620          C  
ATOM  27774  OG1 THR C1735     -19.084   0.803  88.886  1.00  1.620          O  
ATOM  27775  CG2 THR C1735     -17.433   2.457  88.345  1.00  1.620          C  
ATOM  27776  H   THR C1735     -18.382  -1.417  87.969  1.00  1.340          H  
ATOM  27777  HA  THR C1735     -18.277   0.791  86.331  1.00  1.400          H  
ATOM  27778  HB  THR C1735     -17.052   0.485  89.123  1.00  1.940          H  
ATOM  27779  HG1 THR C1735     -19.144   1.084  89.806  1.00  1.940          H  
ATOM  27780 1HG2 THR C1735     -17.555   2.895  89.333  1.00  1.940          H  
ATOM  27781 2HG2 THR C1735     -16.423   2.625  88.012  1.00  1.940          H  
ATOM  27782 3HG2 THR C1735     -18.126   2.933  87.653  1.00  1.940          H  
ATOM  27783  N   THR C1736     -16.022   1.429  85.589  1.00  1.000          N  
ATOM  27784  CA  THR C1736     -14.783   1.835  84.906  1.00  0.930          C  
ATOM  27785  C   THR C1736     -14.429   0.953  83.705  1.00  0.870          C  
ATOM  27786  O   THR C1736     -13.513   1.293  82.946  1.00  0.940          O  
ATOM  27787  CB  THR C1736     -13.584   1.934  85.914  1.00  1.330          C  
ATOM  27788  OG1 THR C1736     -13.921   2.884  86.928  1.00  1.330          O  
ATOM  27789  CG2 THR C1736     -12.276   2.430  85.238  1.00  1.330          C  
ATOM  27790  H   THR C1736     -16.858   1.935  85.335  1.00  1.200          H  
ATOM  27791  HA  THR C1736     -14.941   2.841  84.517  1.00  1.120          H  
ATOM  27792  HB  THR C1736     -13.373   0.976  86.366  1.00  1.600          H  
ATOM  27793  HG1 THR C1736     -14.591   2.503  87.495  1.00  1.600          H  
ATOM  27794 1HG2 THR C1736     -11.508   2.512  86.003  1.00  1.600          H  
ATOM  27795 2HG2 THR C1736     -11.920   1.749  84.488  1.00  1.600          H  
ATOM  27796 3HG2 THR C1736     -12.446   3.407  84.789  1.00  1.600          H  
ATOM  27797  N   ARG C1737     -15.162  -0.140  83.465  1.00  0.790          N  
ATOM  27798  CA  ARG C1737     -14.850  -0.927  82.279  1.00  0.730          C  
ATOM  27799  C   ARG C1737     -15.913  -0.736  81.212  1.00  0.760          C  
ATOM  27800  O   ARG C1737     -17.111  -0.598  81.507  1.00  0.810          O  
ATOM  27801  CB  ARG C1737     -14.692  -2.403  82.611  1.00  1.050          C  
ATOM  27802  CG  ARG C1737     -13.603  -2.715  83.662  1.00  1.050          C  
ATOM  27803  CD  ARG C1737     -12.217  -2.272  83.239  1.00  1.050          C  
ATOM  27804  NE  ARG C1737     -11.751  -2.904  81.986  1.00  1.050          N  
ATOM  27805  CZ  ARG C1737     -11.133  -4.113  81.900  1.00  1.050          C  
ATOM  27806  NH1 ARG C1737     -10.917  -4.835  82.984  1.00  1.050          N  
ATOM  27807  NH2 ARG C1737     -10.734  -4.578  80.728  1.00  1.050          N  
ATOM  27808  H   ARG C1737     -15.928  -0.444  84.081  1.00  0.950          H  
ATOM  27809  HA  ARG C1737     -13.918  -0.573  81.847  1.00  0.880          H  
ATOM  27810 1HB  ARG C1737     -15.641  -2.784  82.998  1.00  1.260          H  
ATOM  27811 2HB  ARG C1737     -14.459  -2.959  81.701  1.00  1.260          H  
ATOM  27812 1HG  ARG C1737     -13.857  -2.197  84.593  1.00  1.260          H  
ATOM  27813 2HG  ARG C1737     -13.584  -3.787  83.845  1.00  1.260          H  
ATOM  27814 1HD  ARG C1737     -12.197  -1.199  83.109  1.00  1.260          H  
ATOM  27815 2HD  ARG C1737     -11.514  -2.520  84.027  1.00  1.260          H  
ATOM  27816  HE  ARG C1737     -11.903  -2.385  81.119  1.00  1.260          H  
ATOM  27817 1HH1 ARG C1737     -11.208  -4.499  83.888  1.00  1.260          H  
ATOM  27818 2HH1 ARG C1737     -10.454  -5.731  82.911  1.00  1.260          H  
ATOM  27819 1HH2 ARG C1737     -10.873  -4.035  79.882  1.00  1.260          H  
ATOM  27820 2HH2 ARG C1737     -10.273  -5.476  80.670  1.00  1.260          H  
ATOM  27821  N   CYS C1738     -15.428  -0.720  79.977  1.00  0.750          N  
ATOM  27822  CA  CYS C1738     -16.209  -0.567  78.761  1.00  0.800          C  
ATOM  27823  C   CYS C1738     -15.811  -1.594  77.712  1.00  0.700          C  
ATOM  27824  O   CYS C1738     -14.716  -2.159  77.763  1.00  0.650          O  
ATOM  27825  CB  CYS C1738     -16.003   0.826  78.152  1.00  1.100          C  
ATOM  27826  SG  CYS C1738     -16.647   2.255  79.106  1.00  1.100          S  
ATOM  27827  H   CYS C1738     -14.418  -0.803  79.877  1.00  0.900          H  
ATOM  27828  HA  CYS C1738     -17.264  -0.700  78.999  1.00  0.960          H  
ATOM  27829 1HB  CYS C1738     -14.934   0.986  77.989  1.00  1.320          H  
ATOM  27830 2HB  CYS C1738     -16.480   0.838  77.178  1.00  1.320          H  
ATOM  27831  N   TYR C1739     -16.660  -1.802  76.729  1.00  0.710          N  
ATOM  27832  CA  TYR C1739     -16.292  -2.620  75.598  1.00  0.650          C  
ATOM  27833  C   TYR C1739     -15.611  -1.756  74.557  1.00  0.640          C  
ATOM  27834  O   TYR C1739     -15.983  -0.605  74.364  1.00  0.660          O  
ATOM  27835  CB  TYR C1739     -17.499  -3.342  75.028  1.00  0.930          C  
ATOM  27836  CG  TYR C1739     -17.944  -4.502  75.862  1.00  0.930          C  
ATOM  27837  CD1 TYR C1739     -19.023  -4.432  76.735  1.00  0.930          C  
ATOM  27838  CD2 TYR C1739     -17.243  -5.673  75.731  1.00  0.930          C  
ATOM  27839  CE1 TYR C1739     -19.378  -5.574  77.446  1.00  0.930          C  
ATOM  27840  CE2 TYR C1739     -17.578  -6.766  76.416  1.00  0.930          C  
ATOM  27841  CZ  TYR C1739     -18.639  -6.747  77.275  1.00  0.930          C  
ATOM  27842  OH  TYR C1739     -18.975  -7.893  77.974  1.00  0.930          O  
ATOM  27843  H   TYR C1739     -17.569  -1.358  76.752  1.00  0.850          H  
ATOM  27844  HA  TYR C1739     -15.575  -3.367  75.912  1.00  0.780          H  
ATOM  27845 1HB  TYR C1739     -18.335  -2.644  74.931  1.00  1.120          H  
ATOM  27846 2HB  TYR C1739     -17.264  -3.707  74.036  1.00  1.120          H  
ATOM  27847  HD1 TYR C1739     -19.588  -3.502  76.851  1.00  1.120          H  
ATOM  27848  HD2 TYR C1739     -16.395  -5.715  75.058  1.00  1.120          H  
ATOM  27849  HE1 TYR C1739     -20.225  -5.551  78.128  1.00  1.120          H  
ATOM  27850  HE2 TYR C1739     -16.992  -7.656  76.280  1.00  1.120          H  
ATOM  27851  HH  TYR C1739     -18.412  -8.648  77.661  1.00  1.120          H  
ATOM  27852  N   SER C1740     -14.615  -2.319  73.876  1.00  0.610          N  
ATOM  27853  CA  SER C1740     -13.882  -1.630  72.807  1.00  0.600          C  
ATOM  27854  C   SER C1740     -14.628  -1.687  71.471  1.00  0.590          C  
ATOM  27855  O   SER C1740     -14.264  -1.015  70.498  1.00  0.600          O  
ATOM  27856  CB  SER C1740     -12.499  -2.239  72.650  1.00  0.840          C  
ATOM  27857  OG  SER C1740     -12.563  -3.530  72.114  1.00  0.840          O  
ATOM  27858  H   SER C1740     -14.344  -3.280  74.096  1.00  0.730          H  
ATOM  27859  HA  SER C1740     -13.765  -0.583  73.094  1.00  0.720          H  
ATOM  27860 1HB  SER C1740     -11.886  -1.602  72.015  1.00  1.010          H  
ATOM  27861 2HB  SER C1740     -12.020  -2.283  73.627  1.00  1.010          H  
ATOM  27862  HG  SER C1740     -11.668  -3.880  72.167  1.00  1.010          H  
ATOM  27863  N   ARG C1741     -15.675  -2.507  71.443  1.00  0.600          N  
ATOM  27864  CA  ARG C1741     -16.515  -2.748  70.278  1.00  0.610          C  
ATOM  27865  C   ARG C1741     -17.999  -2.840  70.695  1.00  0.670          C  
ATOM  27866  O   ARG C1741     -18.310  -3.514  71.681  1.00  0.750          O  
ATOM  27867  CB  ARG C1741     -16.127  -4.042  69.571  1.00  0.850          C  
ATOM  27868  CG  ARG C1741     -14.737  -4.092  68.926  1.00  0.850          C  
ATOM  27869  CD  ARG C1741     -14.668  -3.212  67.751  1.00  0.850          C  
ATOM  27870  NE  ARG C1741     -13.405  -3.296  67.034  1.00  0.850          N  
ATOM  27871  CZ  ARG C1741     -12.275  -2.613  67.352  1.00  0.850          C  
ATOM  27872  NH1 ARG C1741     -12.225  -1.798  68.398  1.00  0.850          N  
ATOM  27873  NH2 ARG C1741     -11.195  -2.766  66.597  1.00  0.850          N  
ATOM  27874  H   ARG C1741     -15.883  -2.963  72.317  1.00  0.720          H  
ATOM  27875  HA  ARG C1741     -16.345  -1.932  69.599  1.00  0.730          H  
ATOM  27876 1HB  ARG C1741     -16.178  -4.863  70.275  1.00  1.020          H  
ATOM  27877 2HB  ARG C1741     -16.857  -4.237  68.803  1.00  1.020          H  
ATOM  27878 1HG  ARG C1741     -13.973  -3.811  69.646  1.00  1.020          H  
ATOM  27879 2HG  ARG C1741     -14.552  -5.102  68.577  1.00  1.020          H  
ATOM  27880 1HD  ARG C1741     -15.475  -3.471  67.057  1.00  1.020          H  
ATOM  27881 2HD  ARG C1741     -14.790  -2.223  68.078  1.00  1.020          H  
ATOM  27882  HE  ARG C1741     -13.374  -3.892  66.215  1.00  1.020          H  
ATOM  27883 1HH1 ARG C1741     -13.044  -1.648  69.018  1.00  1.020          H  
ATOM  27884 2HH1 ARG C1741     -11.370  -1.308  68.608  1.00  1.020          H  
ATOM  27885 1HH2 ARG C1741     -11.220  -3.382  65.793  1.00  1.020          H  
ATOM  27886 2HH2 ARG C1741     -10.344  -2.269  66.818  1.00  1.020          H  
ATOM  27887  N   PRO C1742     -18.946  -2.267  69.922  1.00  0.700          N  
ATOM  27888  CA  PRO C1742     -20.383  -2.300  70.139  1.00  0.740          C  
ATOM  27889  C   PRO C1742     -20.914  -3.699  70.246  1.00  0.730          C  
ATOM  27890  O   PRO C1742     -20.441  -4.597  69.550  1.00  0.740          O  
ATOM  27891  CB  PRO C1742     -20.932  -1.659  68.865  1.00  1.110          C  
ATOM  27892  CG  PRO C1742     -19.849  -0.781  68.392  1.00  1.110          C  
ATOM  27893  CD  PRO C1742     -18.572  -1.498  68.734  1.00  1.110          C  
ATOM  27894  HA  PRO C1742     -20.656  -1.715  71.023  1.00  0.890          H  
ATOM  27895 1HB  PRO C1742     -21.190  -2.445  68.136  1.00  1.330          H  
ATOM  27896 2HB  PRO C1742     -21.862  -1.120  69.089  1.00  1.330          H  
ATOM  27897 1HG  PRO C1742     -19.966  -0.601  67.313  1.00  1.330          H  
ATOM  27898 2HG  PRO C1742     -19.911   0.197  68.887  1.00  1.330          H  
ATOM  27899 1HD  PRO C1742     -18.221  -2.146  67.913  1.00  1.330          H  
ATOM  27900 2HD  PRO C1742     -17.883  -0.718  68.991  1.00  1.330          H  
ATOM  27901  N   LEU C1743     -21.916  -3.868  71.092  1.00  0.750          N  
ATOM  27902  CA  LEU C1743     -22.555  -5.157  71.264  1.00  0.760          C  
ATOM  27903  C   LEU C1743     -23.692  -5.339  70.294  1.00  0.800          C  
ATOM  27904  O   LEU C1743     -24.296  -4.366  69.820  1.00  0.830          O  
ATOM  27905  CB  LEU C1743     -23.054  -5.354  72.693  1.00  1.060          C  
ATOM  27906  CG  LEU C1743     -22.038  -5.939  73.686  1.00  1.060          C  
ATOM  27907  CD1 LEU C1743     -20.832  -5.043  73.836  1.00  1.060          C  
ATOM  27908  CD2 LEU C1743     -22.713  -6.122  75.018  1.00  1.060          C  
ATOM  27909  H   LEU C1743     -22.246  -3.080  71.636  1.00  0.900          H  
ATOM  27910  HA  LEU C1743     -21.824  -5.926  71.073  1.00  0.910          H  
ATOM  27911 1HB  LEU C1743     -23.397  -4.399  73.084  1.00  1.270          H  
ATOM  27912 2HB  LEU C1743     -23.904  -6.037  72.657  1.00  1.270          H  
ATOM  27913  HG  LEU C1743     -21.698  -6.906  73.314  1.00  1.270          H  
ATOM  27914 1HD1 LEU C1743     -20.168  -5.523  74.520  1.00  1.270          H  
ATOM  27915 2HD1 LEU C1743     -20.317  -4.909  72.896  1.00  1.270          H  
ATOM  27916 3HD1 LEU C1743     -21.131  -4.070  74.222  1.00  1.270          H  
ATOM  27917 1HD2 LEU C1743     -22.006  -6.552  75.727  1.00  1.270          H  
ATOM  27918 2HD2 LEU C1743     -23.055  -5.151  75.390  1.00  1.270          H  
ATOM  27919 3HD2 LEU C1743     -23.569  -6.784  74.904  1.00  1.270          H  
ATOM  27920  N   ILE C1744     -23.948  -6.600  69.978  1.00  0.820          N  
ATOM  27921  CA  ILE C1744     -25.016  -6.993  69.067  1.00  0.870          C  
ATOM  27922  C   ILE C1744     -25.973  -8.026  69.637  1.00  0.890          C  
ATOM  27923  O   ILE C1744     -25.625  -8.843  70.502  1.00  0.950          O  
ATOM  27924  CB  ILE C1744     -24.414  -7.587  67.759  1.00  1.200          C  
ATOM  27925  CG1 ILE C1744     -23.548  -8.800  68.163  1.00  1.200          C  
ATOM  27926  CG2 ILE C1744     -23.633  -6.541  66.990  1.00  1.200          C  
ATOM  27927  CD1 ILE C1744     -22.983  -9.662  67.124  1.00  1.200          C  
ATOM  27928  H   ILE C1744     -23.377  -7.319  70.433  1.00  0.980          H  
ATOM  27929  HA  ILE C1744     -25.588  -6.105  68.820  1.00  1.040          H  
ATOM  27930  HB  ILE C1744     -25.222  -7.955  67.130  1.00  1.440          H  
ATOM  27931 1HG1 ILE C1744     -22.745  -8.398  68.698  1.00  1.440          H  
ATOM  27932 2HG1 ILE C1744     -24.114  -9.455  68.796  1.00  1.440          H  
ATOM  27933 1HG2 ILE C1744     -23.222  -6.961  66.079  1.00  1.440          H  
ATOM  27934 2HG2 ILE C1744     -24.306  -5.741  66.740  1.00  1.440          H  
ATOM  27935 3HG2 ILE C1744     -22.825  -6.166  67.613  1.00  1.440          H  
ATOM  27936 1HD1 ILE C1744     -22.378 -10.439  67.593  1.00  1.440          H  
ATOM  27937 2HD1 ILE C1744     -23.779 -10.120  66.566  1.00  1.440          H  
ATOM  27938 3HD1 ILE C1744     -22.351  -9.077  66.478  1.00  1.440          H  
ATOM  27939  N   SER C1745     -27.160  -8.037  69.061  1.00  0.870          N  
ATOM  27940  CA  SER C1745     -28.176  -9.033  69.330  1.00  0.900          C  
ATOM  27941  C   SER C1745     -28.605  -9.574  67.975  1.00  0.890          C  
ATOM  27942  O   SER C1745     -29.074  -8.811  67.119  1.00  0.910          O  
ATOM  27943  CB  SER C1745     -29.344  -8.394  70.067  1.00  1.250          C  
ATOM  27944  OG  SER C1745     -28.951  -7.866  71.306  1.00  1.250          O  
ATOM  27945  H   SER C1745     -27.374  -7.276  68.414  1.00  1.040          H  
ATOM  27946  HA  SER C1745     -27.758  -9.850  69.920  1.00  1.080          H  
ATOM  27947 1HB  SER C1745     -29.763  -7.606  69.456  1.00  1.500          H  
ATOM  27948 2HB  SER C1745     -30.106  -9.115  70.221  1.00  1.500          H  
ATOM  27949  HG  SER C1745     -29.753  -7.537  71.714  1.00  1.500          H  
ATOM  27950  N   ILE C1746     -28.393 -10.869  67.713  1.00  0.870          N  
ATOM  27951  CA  ILE C1746     -28.732 -11.325  66.370  1.00  0.870          C  
ATOM  27952  C   ILE C1746     -29.619 -12.563  66.296  1.00  0.870          C  
ATOM  27953  O   ILE C1746     -29.612 -13.435  67.165  1.00  0.890          O  
ATOM  27954  CB  ILE C1746     -27.446 -11.612  65.551  1.00  1.220          C  
ATOM  27955  CG1 ILE C1746     -26.669 -12.813  66.152  1.00  1.220          C  
ATOM  27956  CG2 ILE C1746     -26.556 -10.352  65.602  1.00  1.220          C  
ATOM  27957  CD1 ILE C1746     -25.521 -13.325  65.331  1.00  1.220          C  
ATOM  27958  H   ILE C1746     -27.999 -11.482  68.431  1.00  1.040          H  
ATOM  27959  HA  ILE C1746     -29.261 -10.527  65.880  1.00  1.040          H  
ATOM  27960  HB  ILE C1746     -27.713 -11.842  64.516  1.00  1.460          H  
ATOM  27961 1HG1 ILE C1746     -26.307 -12.541  67.143  1.00  1.460          H  
ATOM  27962 2HG1 ILE C1746     -27.350 -13.643  66.244  1.00  1.460          H  
ATOM  27963 1HG2 ILE C1746     -25.676 -10.482  65.043  1.00  1.460          H  
ATOM  27964 2HG2 ILE C1746     -27.104  -9.530  65.206  1.00  1.460          H  
ATOM  27965 3HG2 ILE C1746     -26.285 -10.136  66.626  1.00  1.460          H  
ATOM  27966 1HD1 ILE C1746     -25.085 -14.182  65.837  1.00  1.460          H  
ATOM  27967 2HD1 ILE C1746     -25.879 -13.630  64.354  1.00  1.460          H  
ATOM  27968 3HD1 ILE C1746     -24.778 -12.571  65.226  1.00  1.460          H  
ATOM  27969  N   VAL C1747     -30.310 -12.680  65.183  1.00  0.880          N  
ATOM  27970  CA  VAL C1747     -31.157 -13.833  64.901  1.00  0.900          C  
ATOM  27971  C   VAL C1747     -30.683 -14.640  63.678  1.00  0.860          C  
ATOM  27972  O   VAL C1747     -30.731 -14.164  62.549  1.00  0.980          O  
ATOM  27973  CB  VAL C1747     -32.593 -13.299  64.729  1.00  1.250          C  
ATOM  27974  CG1 VAL C1747     -33.520 -14.337  64.388  1.00  1.250          C  
ATOM  27975  CG2 VAL C1747     -33.047 -12.682  66.053  1.00  1.250          C  
ATOM  27976  H   VAL C1747     -30.282 -11.863  64.566  1.00  1.060          H  
ATOM  27977  HA  VAL C1747     -31.143 -14.495  65.769  1.00  1.080          H  
ATOM  27978  HB  VAL C1747     -32.598 -12.577  63.930  1.00  1.500          H  
ATOM  27979 1HG1 VAL C1747     -34.521 -13.934  64.260  1.00  1.500          H  
ATOM  27980 2HG1 VAL C1747     -33.194 -14.772  63.472  1.00  1.500          H  
ATOM  27981 3HG1 VAL C1747     -33.538 -15.072  65.170  1.00  1.500          H  
ATOM  27982 1HG2 VAL C1747     -34.055 -12.296  65.953  1.00  1.500          H  
ATOM  27983 2HG2 VAL C1747     -33.036 -13.449  66.807  1.00  1.500          H  
ATOM  27984 3HG2 VAL C1747     -32.385 -11.875  66.352  1.00  1.500          H  
ATOM  27985  N   SER C1748     -30.292 -15.901  63.897  1.00  0.850          N  
ATOM  27986  CA  SER C1748     -29.751 -16.751  62.831  1.00  0.820          C  
ATOM  27987  C   SER C1748     -30.729 -17.087  61.713  1.00  0.840          C  
ATOM  27988  O   SER C1748     -30.377 -17.066  60.531  1.00  0.840          O  
ATOM  27989  CB  SER C1748     -29.265 -18.056  63.430  1.00  1.160          C  
ATOM  27990  OG  SER C1748     -28.178 -17.855  64.297  1.00  1.160          O  
ATOM  27991  H   SER C1748     -30.304 -16.256  64.845  1.00  1.020          H  
ATOM  27992  HA  SER C1748     -28.911 -16.245  62.387  1.00  0.980          H  
ATOM  27993 1HB  SER C1748     -30.086 -18.528  63.975  1.00  1.390          H  
ATOM  27994 2HB  SER C1748     -28.976 -18.736  62.629  1.00  1.390          H  
ATOM  27995  HG  SER C1748     -27.952 -18.722  64.647  1.00  1.390          H  
ATOM  27996  N   LEU C1749     -31.947 -17.431  62.094  1.00  0.910          N  
ATOM  27997  CA  LEU C1749     -32.974 -17.810  61.130  1.00  0.970          C  
ATOM  27998  C   LEU C1749     -34.141 -16.873  61.292  1.00  1.010          C  
ATOM  27999  O   LEU C1749     -34.373 -16.387  62.384  1.00  1.000          O  
ATOM  28000  CB  LEU C1749     -33.430 -19.254  61.366  1.00  1.330          C  
ATOM  28001  CG  LEU C1749     -32.319 -20.327  61.381  1.00  1.330          C  
ATOM  28002  CD1 LEU C1749     -32.929 -21.646  61.792  1.00  1.330          C  
ATOM  28003  CD2 LEU C1749     -31.661 -20.435  60.005  1.00  1.330          C  
ATOM  28004  H   LEU C1749     -32.159 -17.426  63.092  1.00  1.090          H  
ATOM  28005  HA  LEU C1749     -32.590 -17.694  60.120  1.00  1.160          H  
ATOM  28006 1HB  LEU C1749     -33.979 -19.307  62.289  1.00  1.600          H  
ATOM  28007 2HB  LEU C1749     -34.113 -19.521  60.564  1.00  1.600          H  
ATOM  28008  HG  LEU C1749     -31.565 -20.060  62.118  1.00  1.600          H  
ATOM  28009 1HD1 LEU C1749     -32.152 -22.410  61.825  1.00  1.600          H  
ATOM  28010 2HD1 LEU C1749     -33.379 -21.547  62.782  1.00  1.600          H  
ATOM  28011 3HD1 LEU C1749     -33.693 -21.939  61.075  1.00  1.600          H  
ATOM  28012 1HD2 LEU C1749     -30.884 -21.199  60.037  1.00  1.600          H  
ATOM  28013 2HD2 LEU C1749     -32.407 -20.712  59.261  1.00  1.600          H  
ATOM  28014 3HD2 LEU C1749     -31.210 -19.486  59.727  1.00  1.600          H  
ATOM  28015  N   ASN C1750     -34.967 -16.697  60.271  1.00  1.100          N  
ATOM  28016  CA  ASN C1750     -36.094 -15.778  60.441  1.00  1.180          C  
ATOM  28017  C   ASN C1750     -36.979 -16.147  61.638  1.00  1.220          C  
ATOM  28018  O   ASN C1750     -37.549 -15.269  62.285  1.00  1.270          O  
ATOM  28019  CB  ASN C1750     -36.931 -15.744  59.177  1.00  1.620          C  
ATOM  28020  CG  ASN C1750     -36.241 -15.035  58.053  1.00  1.620          C  
ATOM  28021  OD1 ASN C1750     -35.284 -14.288  58.266  1.00  1.620          O  
ATOM  28022  ND2 ASN C1750     -36.705 -15.255  56.853  1.00  1.620          N  
ATOM  28023  H   ASN C1750     -34.777 -17.128  59.377  1.00  1.320          H  
ATOM  28024  HA  ASN C1750     -35.696 -14.780  60.631  1.00  1.420          H  
ATOM  28025 1HB  ASN C1750     -37.164 -16.761  58.864  1.00  1.940          H  
ATOM  28026 2HB  ASN C1750     -37.875 -15.241  59.384  1.00  1.940          H  
ATOM  28027 1HD2 ASN C1750     -36.280 -14.807  56.065  1.00  1.940          H  
ATOM  28028 2HD2 ASN C1750     -37.484 -15.867  56.718  1.00  1.940          H  
ATOM  28029  N   GLY C1751     -37.110 -17.446  61.921  1.00  1.230          N  
ATOM  28030  CA  GLY C1751     -37.914 -17.925  63.038  1.00  1.290          C  
ATOM  28031  C   GLY C1751     -37.114 -18.278  64.309  1.00  1.240          C  
ATOM  28032  O   GLY C1751     -37.662 -18.916  65.212  1.00  1.320          O  
ATOM  28033  H   GLY C1751     -36.649 -18.128  61.336  1.00  1.480          H  
ATOM  28034 1HA  GLY C1751     -38.656 -17.166  63.289  1.00  1.550          H  
ATOM  28035 2HA  GLY C1751     -38.473 -18.801  62.716  1.00  1.550          H  
ATOM  28036  N   SER C1752     -35.814 -17.968  64.360  1.00  1.140          N  
ATOM  28037  CA  SER C1752     -35.009 -18.349  65.534  1.00  1.130          C  
ATOM  28038  C   SER C1752     -35.103 -17.311  66.623  1.00  1.110          C  
ATOM  28039  O   SER C1752     -35.629 -16.212  66.435  1.00  1.110          O  
ATOM  28040  CB  SER C1752     -33.517 -18.557  65.274  1.00  1.590          C  
ATOM  28041  OG  SER C1752     -32.830 -17.346  65.079  1.00  1.590          O  
ATOM  28042  H   SER C1752     -35.404 -17.411  63.609  1.00  1.370          H  
ATOM  28043  HA  SER C1752     -35.407 -19.284  65.930  1.00  1.360          H  
ATOM  28044 1HB  SER C1752     -33.075 -19.084  66.112  1.00  1.900          H  
ATOM  28045 2HB  SER C1752     -33.390 -19.185  64.415  1.00  1.900          H  
ATOM  28046  HG  SER C1752     -32.763 -16.884  65.997  1.00  1.900          H  
ATOM  28047  N   GLY C1753     -34.545 -17.648  67.776  1.00  1.110          N  
ATOM  28048  CA  GLY C1753     -34.481 -16.692  68.851  1.00  1.100          C  
ATOM  28049  C   GLY C1753     -33.269 -15.810  68.621  1.00  1.050          C  
ATOM  28050  O   GLY C1753     -32.603 -15.910  67.573  1.00  1.040          O  
ATOM  28051  H   GLY C1753     -34.154 -18.570  67.897  1.00  1.330          H  
ATOM  28052 1HA  GLY C1753     -35.390 -16.089  68.870  1.00  1.320          H  
ATOM  28053 2HA  GLY C1753     -34.398 -17.208  69.807  1.00  1.320          H  
ATOM  28054  N   THR C1754     -32.963 -14.980  69.622  1.00  1.040          N  
ATOM  28055  CA  THR C1754     -31.880 -14.006  69.536  1.00  1.000          C  
ATOM  28056  C   THR C1754     -30.691 -14.374  70.424  1.00  0.990          C  
ATOM  28057  O   THR C1754     -30.860 -14.709  71.599  1.00  1.030          O  
ATOM  28058  CB  THR C1754     -32.401 -12.610  69.946  1.00  1.420          C  
ATOM  28059  OG1 THR C1754     -33.475 -12.220  69.085  1.00  1.420          O  
ATOM  28060  CG2 THR C1754     -31.311 -11.581  69.798  1.00  1.420          C  
ATOM  28061  H   THR C1754     -33.527 -14.997  70.458  1.00  1.250          H  
ATOM  28062  HA  THR C1754     -31.531 -13.969  68.510  1.00  1.200          H  
ATOM  28063  HB  THR C1754     -32.747 -12.631  70.976  1.00  1.700          H  
ATOM  28064  HG1 THR C1754     -34.227 -12.793  69.232  1.00  1.700          H  
ATOM  28065 1HG2 THR C1754     -31.728 -10.623  70.076  1.00  1.700          H  
ATOM  28066 2HG2 THR C1754     -30.463 -11.806  70.441  1.00  1.700          H  
ATOM  28067 3HG2 THR C1754     -30.984 -11.552  68.764  1.00  1.700          H  
ATOM  28068  N   VAL C1755     -29.491 -14.285  69.862  1.00  0.920          N  
ATOM  28069  CA  VAL C1755     -28.253 -14.560  70.589  1.00  0.900          C  
ATOM  28070  C   VAL C1755     -27.393 -13.299  70.704  1.00  0.880          C  
ATOM  28071  O   VAL C1755     -27.266 -12.527  69.753  1.00  0.880          O  
ATOM  28072  CB  VAL C1755     -27.463 -15.732  69.937  1.00  1.270          C  
ATOM  28073  CG1 VAL C1755     -27.115 -15.428  68.500  1.00  1.270          C  
ATOM  28074  CG2 VAL C1755     -26.175 -16.015  70.732  1.00  1.270          C  
ATOM  28075  H   VAL C1755     -29.476 -14.028  68.876  1.00  1.100          H  
ATOM  28076  HA  VAL C1755     -28.515 -14.875  71.599  1.00  1.080          H  
ATOM  28077  HB  VAL C1755     -28.098 -16.618  69.941  1.00  1.520          H  
ATOM  28078 1HG1 VAL C1755     -26.582 -16.273  68.067  1.00  1.520          H  
ATOM  28079 2HG1 VAL C1755     -28.023 -15.250  67.935  1.00  1.520          H  
ATOM  28080 3HG1 VAL C1755     -26.480 -14.552  68.460  1.00  1.520          H  
ATOM  28081 1HG2 VAL C1755     -25.650 -16.853  70.276  1.00  1.520          H  
ATOM  28082 2HG2 VAL C1755     -25.515 -15.146  70.725  1.00  1.520          H  
ATOM  28083 3HG2 VAL C1755     -26.427 -16.266  71.760  1.00  1.520          H  
ATOM  28084  N   GLU C1756     -26.866 -13.066  71.902  1.00  0.870          N  
ATOM  28085  CA  GLU C1756     -26.028 -11.903  72.178  1.00  0.860          C  
ATOM  28086  C   GLU C1756     -24.561 -12.147  71.822  1.00  0.790          C  
ATOM  28087  O   GLU C1756     -24.060 -13.259  71.976  1.00  0.800          O  
ATOM  28088  CB  GLU C1756     -26.156 -11.521  73.654  1.00  1.210          C  
ATOM  28089  CG  GLU C1756     -27.560 -11.043  74.061  1.00  1.210          C  
ATOM  28090  CD  GLU C1756     -27.668 -10.699  75.531  1.00  1.210          C  
ATOM  28091  OE1 GLU C1756     -27.219 -11.482  76.337  1.00  1.210          O  
ATOM  28092  OE2 GLU C1756     -28.202  -9.662  75.848  1.00  1.210          O  
ATOM  28093  H   GLU C1756     -27.030 -13.736  72.642  1.00  1.040          H  
ATOM  28094  HA  GLU C1756     -26.384 -11.068  71.575  1.00  1.030          H  
ATOM  28095 1HB  GLU C1756     -25.889 -12.373  74.278  1.00  1.450          H  
ATOM  28096 2HB  GLU C1756     -25.456 -10.719  73.879  1.00  1.450          H  
ATOM  28097 1HG  GLU C1756     -27.807 -10.157  73.470  1.00  1.450          H  
ATOM  28098 2HG  GLU C1756     -28.284 -11.818  73.816  1.00  1.450          H  
ATOM  28099  N   GLY C1757     -23.870 -11.078  71.426  1.00  0.800          N  
ATOM  28100  CA  GLY C1757     -22.441 -11.111  71.087  1.00  0.740          C  
ATOM  28101  C   GLY C1757     -21.906  -9.691  70.846  1.00  0.740          C  
ATOM  28102  O   GLY C1757     -22.461  -8.723  71.373  1.00  0.810          O  
ATOM  28103  H   GLY C1757     -24.389 -10.205  71.296  1.00  0.960          H  
ATOM  28104 1HA  GLY C1757     -21.872 -11.615  71.864  1.00  0.890          H  
ATOM  28105 2HA  GLY C1757     -22.325 -11.697  70.181  1.00  0.890          H  
ATOM  28106  N   GLN C1758     -20.794  -9.570  70.105  1.00  0.680          N  
ATOM  28107  CA  GLN C1758     -20.147  -8.284  69.773  1.00  0.690          C  
ATOM  28108  C   GLN C1758     -19.889  -8.082  68.291  1.00  0.690          C  
ATOM  28109  O   GLN C1758     -19.719  -9.028  67.522  1.00  0.700          O  
ATOM  28110  CB  GLN C1758     -18.822  -8.045  70.503  1.00  0.960          C  
ATOM  28111  CG  GLN C1758     -18.953  -7.761  71.944  1.00  0.960          C  
ATOM  28112  CD  GLN C1758     -17.624  -7.440  72.588  1.00  0.960          C  
ATOM  28113  OE1 GLN C1758     -16.903  -8.336  73.075  1.00  0.960          O  
ATOM  28114  NE2 GLN C1758     -17.261  -6.165  72.569  1.00  0.960          N  
ATOM  28115  H   GLN C1758     -20.409 -10.433  69.733  1.00  0.820          H  
ATOM  28116  HA  GLN C1758     -20.815  -7.493  70.068  1.00  0.830          H  
ATOM  28117 1HB  GLN C1758     -18.183  -8.921  70.391  1.00  1.150          H  
ATOM  28118 2HB  GLN C1758     -18.302  -7.199  70.041  1.00  1.150          H  
ATOM  28119 1HG  GLN C1758     -19.599  -6.913  72.051  1.00  1.150          H  
ATOM  28120 2HG  GLN C1758     -19.377  -8.608  72.408  1.00  1.150          H  
ATOM  28121 1HE2 GLN C1758     -16.378  -5.889  72.953  1.00  1.150          H  
ATOM  28122 2HE2 GLN C1758     -17.837  -5.420  72.161  1.00  1.150          H  
ATOM  28123  N   LEU C1759     -19.837  -6.820  67.890  1.00  0.680          N  
ATOM  28124  CA  LEU C1759     -19.508  -6.494  66.517  1.00  0.680          C  
ATOM  28125  C   LEU C1759     -17.991  -6.483  66.339  1.00  0.650          C  
ATOM  28126  O   LEU C1759     -17.273  -5.741  67.007  1.00  0.660          O  
ATOM  28127  CB  LEU C1759     -20.078  -5.102  66.156  1.00  0.950          C  
ATOM  28128  CG  LEU C1759     -19.860  -4.578  64.692  1.00  0.950          C  
ATOM  28129  CD1 LEU C1759     -20.650  -5.484  63.671  1.00  0.950          C  
ATOM  28130  CD2 LEU C1759     -20.305  -3.087  64.623  1.00  0.950          C  
ATOM  28131  H   LEU C1759     -20.027  -6.062  68.551  1.00  0.820          H  
ATOM  28132  HA  LEU C1759     -19.934  -7.255  65.866  1.00  0.820          H  
ATOM  28133 1HB  LEU C1759     -21.141  -5.105  66.345  1.00  1.140          H  
ATOM  28134 2HB  LEU C1759     -19.627  -4.374  66.835  1.00  1.140          H  
ATOM  28135  HG  LEU C1759     -18.796  -4.636  64.432  1.00  1.140          H  
ATOM  28136 1HD1 LEU C1759     -20.483  -5.105  62.656  1.00  1.140          H  
ATOM  28137 2HD1 LEU C1759     -20.295  -6.514  63.724  1.00  1.140          H  
ATOM  28138 3HD1 LEU C1759     -21.710  -5.459  63.899  1.00  1.140          H  
ATOM  28139 1HD2 LEU C1759     -20.140  -2.702  63.613  1.00  1.140          H  
ATOM  28140 2HD2 LEU C1759     -21.340  -3.005  64.870  1.00  1.140          H  
ATOM  28141 3HD2 LEU C1759     -19.718  -2.507  65.332  1.00  1.140          H  
ATOM  28142  N   GLY C1760     -17.506  -7.326  65.452  1.00  0.610          N  
ATOM  28143  CA  GLY C1760     -16.100  -7.451  65.144  1.00  0.580          C  
ATOM  28144  C   GLY C1760     -15.828  -6.623  63.919  1.00  0.570          C  
ATOM  28145  O   GLY C1760     -16.680  -5.833  63.513  1.00  0.610          O  
ATOM  28146  H   GLY C1760     -18.151  -7.920  64.950  1.00  0.730          H  
ATOM  28147 1HA  GLY C1760     -15.490  -7.115  65.981  1.00  0.700          H  
ATOM  28148 2HA  GLY C1760     -15.865  -8.491  64.936  1.00  0.700          H  
ATOM  28149  N   THR C1761     -14.669  -6.808  63.309  1.00  0.570          N  
ATOM  28150  CA  THR C1761     -14.355  -6.023  62.133  1.00  0.550          C  
ATOM  28151  C   THR C1761     -15.017  -6.681  60.943  1.00  0.570          C  
ATOM  28152  O   THR C1761     -15.453  -7.829  61.034  1.00  0.610          O  
ATOM  28153  CB  THR C1761     -12.829  -5.916  61.948  1.00  0.780          C  
ATOM  28154  OG1 THR C1761     -12.270  -7.227  61.745  1.00  0.780          O  
ATOM  28155  CG2 THR C1761     -12.216  -5.299  63.206  1.00  0.780          C  
ATOM  28156  H   THR C1761     -14.002  -7.487  63.650  1.00  0.680          H  
ATOM  28157  HA  THR C1761     -14.763  -5.013  62.246  1.00  0.660          H  
ATOM  28158  HB  THR C1761     -12.602  -5.287  61.084  1.00  0.930          H  
ATOM  28159  HG1 THR C1761     -12.418  -7.509  60.824  1.00  0.930          H  
ATOM  28160 1HG2 THR C1761     -11.137  -5.219  63.082  1.00  0.930          H  
ATOM  28161 2HG2 THR C1761     -12.642  -4.302  63.356  1.00  0.930          H  
ATOM  28162 3HG2 THR C1761     -12.433  -5.919  64.070  1.00  0.930          H  
ATOM  28163  N   ASP C1762     -15.122  -5.967  59.828  1.00  0.580          N  
ATOM  28164  CA  ASP C1762     -15.653  -6.514  58.582  1.00  0.600          C  
ATOM  28165  C   ASP C1762     -17.005  -7.230  58.745  1.00  0.620          C  
ATOM  28166  O   ASP C1762     -17.223  -8.275  58.124  1.00  0.610          O  
ATOM  28167  CB  ASP C1762     -14.617  -7.466  57.985  1.00  0.830          C  
ATOM  28168  CG  ASP C1762     -13.296  -6.738  57.666  1.00  0.830          C  
ATOM  28169  OD1 ASP C1762     -13.341  -5.628  57.170  1.00  0.830          O  
ATOM  28170  OD2 ASP C1762     -12.255  -7.280  57.965  1.00  0.830          O  
ATOM  28171  H   ASP C1762     -14.763  -5.018  59.821  1.00  0.700          H  
ATOM  28172  HA  ASP C1762     -15.793  -5.689  57.885  1.00  0.720          H  
ATOM  28173 1HB  ASP C1762     -14.422  -8.290  58.677  1.00  1.000          H  
ATOM  28174 2HB  ASP C1762     -15.009  -7.899  57.064  1.00  1.000          H  
ATOM  28175  N   ASN C1763     -17.907  -6.656  59.553  1.00  0.650          N  
ATOM  28176  CA  ASN C1763     -19.238  -7.203  59.817  1.00  0.670          C  
ATOM  28177  C   ASN C1763     -19.245  -8.602  60.463  1.00  0.660          C  
ATOM  28178  O   ASN C1763     -20.209  -9.364  60.300  1.00  0.700          O  
ATOM  28179  CB  ASN C1763     -20.081  -7.187  58.541  1.00  0.930          C  
ATOM  28180  CG  ASN C1763     -20.505  -5.807  58.121  1.00  0.930          C  
ATOM  28181  OD1 ASN C1763     -20.890  -5.028  58.996  1.00  0.930          O  
ATOM  28182  ND2 ASN C1763     -20.460  -5.492  56.835  1.00  0.930          N  
ATOM  28183  H   ASN C1763     -17.645  -5.807  60.044  1.00  0.780          H  
ATOM  28184  HA  ASN C1763     -19.723  -6.538  60.533  1.00  0.800          H  
ATOM  28185 1HB  ASN C1763     -19.552  -7.653  57.717  1.00  1.120          H  
ATOM  28186 2HB  ASN C1763     -20.962  -7.760  58.693  1.00  1.120          H  
ATOM  28187 1HD2 ASN C1763     -20.749  -4.554  56.503  1.00  1.120          H  
ATOM  28188 2HD2 ASN C1763     -20.153  -6.173  56.168  1.00  1.120          H  
ATOM  28189  N   GLU C1764     -18.211  -8.924  61.242  1.00  0.640          N  
ATOM  28190  CA  GLU C1764     -18.199 -10.175  61.982  1.00  0.620          C  
ATOM  28191  C   GLU C1764     -19.048 -10.057  63.237  1.00  0.620          C  
ATOM  28192  O   GLU C1764     -18.994  -9.076  63.967  1.00  0.610          O  
ATOM  28193  CB  GLU C1764     -16.781 -10.585  62.369  1.00  0.880          C  
ATOM  28194  CG  GLU C1764     -16.687 -11.990  62.970  1.00  0.880          C  
ATOM  28195  CD  GLU C1764     -15.279 -12.474  63.163  1.00  0.880          C  
ATOM  28196  OE1 GLU C1764     -14.424 -12.149  62.374  1.00  0.880          O  
ATOM  28197  OE2 GLU C1764     -15.063 -13.214  64.095  1.00  0.880          O  
ATOM  28198  H   GLU C1764     -17.388  -8.317  61.294  1.00  0.770          H  
ATOM  28199  HA  GLU C1764     -18.625 -10.960  61.355  1.00  0.740          H  
ATOM  28200 1HB  GLU C1764     -16.129 -10.485  61.535  1.00  1.050          H  
ATOM  28201 2HB  GLU C1764     -16.418  -9.898  63.121  1.00  1.050          H  
ATOM  28202 1HG  GLU C1764     -17.177 -11.994  63.943  1.00  1.050          H  
ATOM  28203 2HG  GLU C1764     -17.224 -12.687  62.324  1.00  1.050          H  
ATOM  28204  N   LEU C1765     -19.803 -11.080  63.519  1.00  0.630          N  
ATOM  28205  CA  LEU C1765     -20.610 -11.151  64.710  1.00  0.640          C  
ATOM  28206  C   LEU C1765     -19.959 -12.184  65.650  1.00  0.640          C  
ATOM  28207  O   LEU C1765     -19.997 -13.388  65.401  1.00  0.700          O  
ATOM  28208  CB  LEU C1765     -22.002 -11.519  64.229  1.00  0.890          C  
ATOM  28209  CG  LEU C1765     -22.643 -10.546  63.136  1.00  0.890          C  
ATOM  28210  CD1 LEU C1765     -23.907 -11.182  62.627  1.00  0.890          C  
ATOM  28211  CD2 LEU C1765     -22.940  -9.150  63.695  1.00  0.890          C  
ATOM  28212  H   LEU C1765     -19.841 -11.851  62.863  1.00  0.760          H  
ATOM  28213  HA  LEU C1765     -20.616 -10.186  65.210  1.00  0.770          H  
ATOM  28214 1HB  LEU C1765     -21.891 -12.435  63.723  1.00  1.070          H  
ATOM  28215 2HB  LEU C1765     -22.665 -11.643  65.065  1.00  1.070          H  
ATOM  28216  HG  LEU C1765     -21.948 -10.445  62.301  1.00  1.070          H  
ATOM  28217 1HD1 LEU C1765     -24.367 -10.574  61.883  1.00  1.070          H  
ATOM  28218 2HD1 LEU C1765     -23.640 -12.142  62.203  1.00  1.070          H  
ATOM  28219 3HD1 LEU C1765     -24.597 -11.318  63.402  1.00  1.070          H  
ATOM  28220 1HD2 LEU C1765     -23.371  -8.536  62.924  1.00  1.070          H  
ATOM  28221 2HD2 LEU C1765     -23.642  -9.216  64.497  1.00  1.070          H  
ATOM  28222 3HD2 LEU C1765     -22.016  -8.687  64.046  1.00  1.070          H  
ATOM  28223  N   ILE C1766     -19.344 -11.686  66.714  1.00  0.610          N  
ATOM  28224  CA  ILE C1766     -18.554 -12.454  67.668  1.00  0.590          C  
ATOM  28225  C   ILE C1766     -19.457 -12.940  68.777  1.00  0.620          C  
ATOM  28226  O   ILE C1766     -20.113 -12.139  69.422  1.00  0.640          O  
ATOM  28227  CB  ILE C1766     -17.428 -11.548  68.229  1.00  0.830          C  
ATOM  28228  CG1 ILE C1766     -16.510 -11.101  67.063  1.00  0.830          C  
ATOM  28229  CG2 ILE C1766     -16.638 -12.245  69.344  1.00  0.830          C  
ATOM  28230  CD1 ILE C1766     -15.535 -10.015  67.427  1.00  0.830          C  
ATOM  28231  H   ILE C1766     -19.427 -10.684  66.876  1.00  0.730          H  
ATOM  28232  HA  ILE C1766     -18.118 -13.314  67.160  1.00  0.710          H  
ATOM  28233  HB  ILE C1766     -17.876 -10.646  68.635  1.00  1.000          H  
ATOM  28234 1HG1 ILE C1766     -15.955 -11.963  66.698  1.00  1.000          H  
ATOM  28235 2HG1 ILE C1766     -17.131 -10.724  66.247  1.00  1.000          H  
ATOM  28236 1HG2 ILE C1766     -15.876 -11.588  69.740  1.00  1.000          H  
ATOM  28237 2HG2 ILE C1766     -17.302 -12.491  70.141  1.00  1.000          H  
ATOM  28238 3HG2 ILE C1766     -16.169 -13.150  68.958  1.00  1.000          H  
ATOM  28239 1HD1 ILE C1766     -14.942  -9.771  66.558  1.00  1.000          H  
ATOM  28240 2HD1 ILE C1766     -16.088  -9.131  67.763  1.00  1.000          H  
ATOM  28241 3HD1 ILE C1766     -14.873 -10.346  68.211  1.00  1.000          H  
ATOM  28242  N   MET C1767     -19.502 -14.237  69.059  1.00  0.610          N  
ATOM  28243  CA  MET C1767     -20.467 -14.681  70.075  1.00  0.620          C  
ATOM  28244  C   MET C1767     -19.963 -14.628  71.520  1.00  0.620          C  
ATOM  28245  O   MET C1767     -20.683 -14.984  72.450  1.00  0.720          O  
ATOM  28246  CB  MET C1767     -20.999 -16.056  69.709  1.00  0.860          C  
ATOM  28247  CG  MET C1767     -21.818 -16.062  68.396  1.00  0.860          C  
ATOM  28248  SD  MET C1767     -23.353 -15.070  68.462  1.00  0.860          S  
ATOM  28249  CE  MET C1767     -22.928 -13.525  67.626  1.00  0.860          C  
ATOM  28250  H   MET C1767     -18.934 -14.900  68.544  1.00  0.730          H  
ATOM  28251  HA  MET C1767     -21.317 -14.008  70.046  1.00  0.740          H  
ATOM  28252 1HB  MET C1767     -20.173 -16.756  69.606  1.00  1.040          H  
ATOM  28253 2HB  MET C1767     -21.645 -16.420  70.512  1.00  1.040          H  
ATOM  28254 1HG  MET C1767     -21.193 -15.656  67.610  1.00  1.040          H  
ATOM  28255 2HG  MET C1767     -22.080 -17.085  68.129  1.00  1.040          H  
ATOM  28256 1HE  MET C1767     -23.794 -12.868  67.624  1.00  1.040          H  
ATOM  28257 2HE  MET C1767     -22.130 -13.032  68.130  1.00  1.040          H  
ATOM  28258 3HE  MET C1767     -22.623 -13.737  66.602  1.00  1.040          H  
ATOM  28259  N   SER C1768     -18.741 -14.162  71.709  1.00  0.660          N  
ATOM  28260  CA  SER C1768     -18.151 -14.015  73.036  1.00  0.680          C  
ATOM  28261  C   SER C1768     -17.984 -12.531  73.352  1.00  0.690          C  
ATOM  28262  O   SER C1768     -17.258 -11.818  72.661  1.00  1.040          O  
ATOM  28263  CB  SER C1768     -16.798 -14.702  73.108  1.00  0.940          C  
ATOM  28264  OG  SER C1768     -16.907 -16.091  72.923  1.00  0.940          O  
ATOM  28265  H   SER C1768     -18.211 -13.901  70.897  1.00  0.790          H  
ATOM  28266  HA  SER C1768     -18.816 -14.458  73.776  1.00  0.820          H  
ATOM  28267 1HB  SER C1768     -16.134 -14.280  72.355  1.00  1.130          H  
ATOM  28268 2HB  SER C1768     -16.352 -14.501  74.080  1.00  1.130          H  
ATOM  28269  HG  SER C1768     -16.026 -16.443  73.069  1.00  1.130          H  
ATOM  28270  N   ARG C1769     -18.630 -12.047  74.409  1.00  0.680          N  
ATOM  28271  CA  ARG C1769     -18.554 -10.617  74.733  1.00  0.660          C  
ATOM  28272  C   ARG C1769     -17.365 -10.296  75.645  1.00  0.680          C  
ATOM  28273  O   ARG C1769     -17.537  -9.882  76.796  1.00  0.870          O  
ATOM  28274  CB  ARG C1769     -19.863 -10.164  75.372  1.00  0.930          C  
ATOM  28275  CG  ARG C1769     -21.061 -10.232  74.429  1.00  0.930          C  
ATOM  28276  CD  ARG C1769     -22.342  -9.882  75.057  1.00  0.930          C  
ATOM  28277  NE  ARG C1769     -22.815 -10.909  75.974  1.00  0.930          N  
ATOM  28278  CZ  ARG C1769     -23.891 -10.793  76.779  1.00  0.930          C  
ATOM  28279  NH1 ARG C1769     -24.604  -9.689  76.785  1.00  0.930          N  
ATOM  28280  NH2 ARG C1769     -24.234 -11.799  77.561  1.00  0.930          N  
ATOM  28281  H   ARG C1769     -19.182 -12.681  74.968  1.00  0.820          H  
ATOM  28282  HA  ARG C1769     -18.431 -10.079  73.805  1.00  0.790          H  
ATOM  28283 1HB  ARG C1769     -20.074 -10.760  76.257  1.00  1.120          H  
ATOM  28284 2HB  ARG C1769     -19.769  -9.126  75.686  1.00  1.120          H  
ATOM  28285 1HG  ARG C1769     -20.922  -9.550  73.618  1.00  1.120          H  
ATOM  28286 2HG  ARG C1769     -21.145 -11.243  74.041  1.00  1.120          H  
ATOM  28287 1HD  ARG C1769     -22.210  -8.964  75.615  1.00  1.120          H  
ATOM  28288 2HD  ARG C1769     -23.094  -9.736  74.275  1.00  1.120          H  
ATOM  28289  HE  ARG C1769     -22.311 -11.785  75.997  1.00  1.120          H  
ATOM  28290 1HH1 ARG C1769     -24.358  -8.920  76.187  1.00  1.120          H  
ATOM  28291 2HH1 ARG C1769     -25.422  -9.619  77.385  1.00  1.120          H  
ATOM  28292 1HH2 ARG C1769     -23.697 -12.653  77.559  1.00  1.120          H  
ATOM  28293 2HH2 ARG C1769     -25.057 -11.720  78.147  1.00  1.120          H  
ATOM  28294  N   ASP C1770     -16.162 -10.490  75.104  1.00  0.550          N  
ATOM  28295  CA  ASP C1770     -14.920 -10.337  75.867  1.00  0.560          C  
ATOM  28296  C   ASP C1770     -14.003  -9.169  75.480  1.00  0.560          C  
ATOM  28297  O   ASP C1770     -12.942  -8.990  76.093  1.00  0.560          O  
ATOM  28298  CB  ASP C1770     -14.100 -11.624  75.741  1.00  0.780          C  
ATOM  28299  CG  ASP C1770     -14.769 -12.867  76.357  1.00  0.780          C  
ATOM  28300  OD1 ASP C1770     -15.394 -12.769  77.387  1.00  0.780          O  
ATOM  28301  OD2 ASP C1770     -14.638 -13.918  75.766  1.00  0.780          O  
ATOM  28302  H   ASP C1770     -16.164 -10.801  74.126  1.00  0.660          H  
ATOM  28303  HA  ASP C1770     -15.194 -10.204  76.913  1.00  0.670          H  
ATOM  28304 1HB  ASP C1770     -13.914 -11.820  74.685  1.00  0.940          H  
ATOM  28305 2HB  ASP C1770     -13.131 -11.482  76.220  1.00  0.940          H  
ATOM  28306  N   LEU C1771     -14.369  -8.349  74.498  1.00  0.570          N  
ATOM  28307  CA  LEU C1771     -13.432  -7.322  74.044  1.00  0.580          C  
ATOM  28308  C   LEU C1771     -13.488  -6.050  74.882  1.00  0.590          C  
ATOM  28309  O   LEU C1771     -13.975  -5.018  74.419  1.00  0.590          O  
ATOM  28310  CB  LEU C1771     -13.723  -6.972  72.581  1.00  0.810          C  
ATOM  28311  CG  LEU C1771     -13.696  -8.138  71.547  1.00  0.810          C  
ATOM  28312  CD1 LEU C1771     -14.112  -7.584  70.196  1.00  0.810          C  
ATOM  28313  CD2 LEU C1771     -12.313  -8.767  71.475  1.00  0.810          C  
ATOM  28314  H   LEU C1771     -15.271  -8.439  74.018  1.00  0.680          H  
ATOM  28315  HA  LEU C1771     -12.423  -7.717  74.127  1.00  0.700          H  
ATOM  28316 1HB  LEU C1771     -14.671  -6.511  72.522  1.00  0.970          H  
ATOM  28317 2HB  LEU C1771     -12.983  -6.240  72.259  1.00  0.970          H  
ATOM  28318  HG  LEU C1771     -14.421  -8.901  71.836  1.00  0.970          H  
ATOM  28319 1HD1 LEU C1771     -14.119  -8.380  69.463  1.00  0.970          H  
ATOM  28320 2HD1 LEU C1771     -15.112  -7.155  70.273  1.00  0.970          H  
ATOM  28321 3HD1 LEU C1771     -13.408  -6.815  69.890  1.00  0.970          H  
ATOM  28322 1HD2 LEU C1771     -12.322  -9.573  70.740  1.00  0.970          H  
ATOM  28323 2HD2 LEU C1771     -11.583  -8.014  71.177  1.00  0.970          H  
ATOM  28324 3HD2 LEU C1771     -12.036  -9.177  72.444  1.00  0.970          H  
ATOM  28325  N   LEU C1772     -13.029  -6.153  76.123  1.00  0.600          N  
ATOM  28326  CA  LEU C1772     -13.047  -5.056  77.105  1.00  0.610          C  
ATOM  28327  C   LEU C1772     -11.796  -4.193  77.171  1.00  0.610          C  
ATOM  28328  O   LEU C1772     -10.681  -4.658  76.930  1.00  0.600          O  
ATOM  28329  CB  LEU C1772     -13.289  -5.601  78.517  1.00  0.850          C  
ATOM  28330  CG  LEU C1772     -14.615  -6.267  78.802  1.00  0.850          C  
ATOM  28331  CD1 LEU C1772     -14.563  -6.919  80.157  1.00  0.850          C  
ATOM  28332  CD2 LEU C1772     -15.698  -5.200  78.837  1.00  0.850          C  
ATOM  28333  H   LEU C1772     -12.669  -7.081  76.374  1.00  0.720          H  
ATOM  28334  HA  LEU C1772     -13.856  -4.393  76.842  1.00  0.730          H  
ATOM  28335 1HB  LEU C1772     -12.506  -6.319  78.741  1.00  1.020          H  
ATOM  28336 2HB  LEU C1772     -13.199  -4.767  79.210  1.00  1.020          H  
ATOM  28337  HG  LEU C1772     -14.835  -7.018  78.040  1.00  1.020          H  
ATOM  28338 1HD1 LEU C1772     -15.527  -7.385  80.369  1.00  1.020          H  
ATOM  28339 2HD1 LEU C1772     -13.783  -7.681  80.167  1.00  1.020          H  
ATOM  28340 3HD1 LEU C1772     -14.347  -6.167  80.917  1.00  1.020          H  
ATOM  28341 1HD2 LEU C1772     -16.648  -5.669  79.064  1.00  1.020          H  
ATOM  28342 2HD2 LEU C1772     -15.462  -4.464  79.606  1.00  1.020          H  
ATOM  28343 3HD2 LEU C1772     -15.770  -4.701  77.897  1.00  1.020          H  
ATOM  28344  N   GLU C1773     -12.000  -2.943  77.585  1.00  0.620          N  
ATOM  28345  CA  GLU C1773     -10.944  -1.970  77.833  1.00  0.640          C  
ATOM  28346  C   GLU C1773     -11.360  -1.040  78.995  1.00  0.680          C  
ATOM  28347  O   GLU C1773     -12.539  -0.999  79.346  1.00  0.700          O  
ATOM  28348  CB  GLU C1773     -10.708  -1.136  76.569  1.00  0.890          C  
ATOM  28349  CG  GLU C1773     -11.903  -0.256  76.151  1.00  0.890          C  
ATOM  28350  CD  GLU C1773     -11.646   0.503  74.881  1.00  0.890          C  
ATOM  28351  OE1 GLU C1773     -10.888   0.023  74.072  1.00  0.890          O  
ATOM  28352  OE2 GLU C1773     -12.188   1.574  74.717  1.00  0.890          O  
ATOM  28353  H   GLU C1773     -12.969  -2.645  77.713  1.00  0.740          H  
ATOM  28354  HA  GLU C1773     -10.039  -2.515  78.072  1.00  0.770          H  
ATOM  28355 1HB  GLU C1773      -9.853  -0.481  76.709  1.00  1.070          H  
ATOM  28356 2HB  GLU C1773     -10.479  -1.803  75.738  1.00  1.070          H  
ATOM  28357 1HG  GLU C1773     -12.779  -0.893  76.011  1.00  1.070          H  
ATOM  28358 2HG  GLU C1773     -12.134   0.453  76.946  1.00  1.070          H  
ATOM  28359  N   PRO C1774     -10.428  -0.395  79.713  1.00  0.720          N  
ATOM  28360  CA  PRO C1774     -10.737   0.655  80.673  1.00  0.770          C  
ATOM  28361  C   PRO C1774     -11.425   1.763  79.895  1.00  0.770          C  
ATOM  28362  O   PRO C1774     -11.019   2.050  78.775  1.00  0.740          O  
ATOM  28363  CB  PRO C1774      -9.345   1.088  81.158  1.00  1.160          C  
ATOM  28364  CG  PRO C1774      -8.467  -0.135  80.930  1.00  1.160          C  
ATOM  28365  CD  PRO C1774      -9.002  -0.767  79.651  1.00  1.160          C  
ATOM  28366  HA  PRO C1774     -11.369   0.283  81.481  1.00  0.920          H  
ATOM  28367 1HB  PRO C1774      -9.014   1.978  80.602  1.00  1.390          H  
ATOM  28368 2HB  PRO C1774      -9.404   1.381  82.220  1.00  1.390          H  
ATOM  28369 1HG  PRO C1774      -7.412   0.173  80.839  1.00  1.390          H  
ATOM  28370 2HG  PRO C1774      -8.525  -0.812  81.795  1.00  1.390          H  
ATOM  28371 1HD  PRO C1774      -8.527  -0.332  78.760  1.00  1.390          H  
ATOM  28372 2HD  PRO C1774      -8.853  -1.849  79.729  1.00  1.390          H  
ATOM  28373  N   CYS C1775     -12.415   2.407  80.486  1.00  0.810          N  
ATOM  28374  CA  CYS C1775     -13.102   3.484  79.787  1.00  0.820          C  
ATOM  28375  C   CYS C1775     -12.192   4.716  79.663  1.00  0.830          C  
ATOM  28376  O   CYS C1775     -11.611   5.157  80.658  1.00  0.870          O  
ATOM  28377  CB  CYS C1775     -14.355   3.890  80.557  1.00  1.140          C  
ATOM  28378  SG  CYS C1775     -15.575   2.560  80.803  1.00  1.140          S  
ATOM  28379  H   CYS C1775     -12.728   2.125  81.417  1.00  0.970          H  
ATOM  28380  HA  CYS C1775     -13.378   3.133  78.798  1.00  0.980          H  
ATOM  28381 1HB  CYS C1775     -14.062   4.256  81.540  1.00  1.370          H  
ATOM  28382 2HB  CYS C1775     -14.847   4.709  80.034  1.00  1.370          H  
ATOM  28383  N   VAL C1776     -12.102   5.296  78.463  1.00  0.810          N  
ATOM  28384  CA  VAL C1776     -11.307   6.512  78.255  1.00  0.830          C  
ATOM  28385  C   VAL C1776     -12.216   7.678  77.873  1.00  0.860          C  
ATOM  28386  O   VAL C1776     -13.144   7.512  77.084  1.00  0.820          O  
ATOM  28387  CB  VAL C1776     -10.238   6.306  77.142  1.00  1.150          C  
ATOM  28388  CG1 VAL C1776     -10.896   6.059  75.759  1.00  1.150          C  
ATOM  28389  CG2 VAL C1776      -9.298   7.512  77.079  1.00  1.150          C  
ATOM  28390  H   VAL C1776     -12.571   4.839  77.683  1.00  0.970          H  
ATOM  28391  HA  VAL C1776     -10.794   6.758  79.185  1.00  1.000          H  
ATOM  28392  HB  VAL C1776      -9.665   5.412  77.390  1.00  1.380          H  
ATOM  28393 1HG1 VAL C1776     -10.119   5.884  75.021  1.00  1.380          H  
ATOM  28394 2HG1 VAL C1776     -11.536   5.200  75.804  1.00  1.380          H  
ATOM  28395 3HG1 VAL C1776     -11.472   6.926  75.455  1.00  1.380          H  
ATOM  28396 1HG2 VAL C1776      -8.537   7.333  76.322  1.00  1.380          H  
ATOM  28397 2HG2 VAL C1776      -9.848   8.412  76.816  1.00  1.380          H  
ATOM  28398 3HG2 VAL C1776      -8.816   7.652  78.046  1.00  1.380          H  
ATOM  28399  N   ALA C1777     -11.973   8.846  78.456  1.00  0.960          N  
ATOM  28400  CA  ALA C1777     -12.730  10.057  78.132  1.00  1.010          C  
ATOM  28401  C   ALA C1777     -12.493  10.480  76.687  1.00  0.980          C  
ATOM  28402  O   ALA C1777     -11.374  10.346  76.189  1.00  0.960          O  
ATOM  28403  CB  ALA C1777     -12.335  11.192  79.057  1.00  1.390          C  
ATOM  28404  H   ALA C1777     -11.216   8.901  79.121  1.00  1.150          H  
ATOM  28405  HA  ALA C1777     -13.793   9.840  78.253  1.00  1.210          H  
ATOM  28406 1HB  ALA C1777     -12.921  12.078  78.808  1.00  1.670          H  
ATOM  28407 2HB  ALA C1777     -12.524  10.907  80.090  1.00  1.670          H  
ATOM  28408 3HB  ALA C1777     -11.276  11.411  78.927  1.00  1.670          H  
ATOM  28409  N   ASN C1778     -13.515  11.090  76.054  1.00  1.010          N  
ATOM  28410  CA  ASN C1778     -13.437  11.614  74.691  1.00  1.010          C  
ATOM  28411  C   ASN C1778     -13.199  10.498  73.688  1.00  0.950          C  
ATOM  28412  O   ASN C1778     -12.502  10.661  72.682  1.00  0.980          O  
ATOM  28413  CB  ASN C1778     -12.342  12.663  74.582  1.00  1.410          C  
ATOM  28414  CG  ASN C1778     -12.530  13.804  75.543  1.00  1.410          C  
ATOM  28415  OD1 ASN C1778     -13.621  14.364  75.717  1.00  1.410          O  
ATOM  28416  ND2 ASN C1778     -11.456  14.162  76.198  1.00  1.410          N  
ATOM  28417  H   ASN C1778     -14.450  11.143  76.487  1.00  1.210          H  
ATOM  28418  HA  ASN C1778     -14.400  12.069  74.448  1.00  1.210          H  
ATOM  28419 1HB  ASN C1778     -11.359  12.229  74.722  1.00  1.700          H  
ATOM  28420 2HB  ASN C1778     -12.358  13.071  73.573  1.00  1.700          H  
ATOM  28421 1HD2 ASN C1778     -11.498  14.911  76.859  1.00  1.700          H  
ATOM  28422 2HD2 ASN C1778     -10.592  13.682  76.036  1.00  1.700          H  
ATOM  28423  N   HIS C1779     -13.804   9.356  73.976  1.00  0.890          N  
ATOM  28424  CA  HIS C1779     -13.797   8.207  73.096  1.00  0.840          C  
ATOM  28425  C   HIS C1779     -14.584   8.552  71.846  1.00  0.830          C  
ATOM  28426  O   HIS C1779     -15.717   9.029  71.940  1.00  0.890          O  
ATOM  28427  CB  HIS C1779     -14.416   7.028  73.860  1.00  1.200          C  
ATOM  28428  CG  HIS C1779     -14.668   5.798  73.120  1.00  1.200          C  
ATOM  28429  ND1 HIS C1779     -15.808   5.627  72.353  1.00  1.200          N  
ATOM  28430  CD2 HIS C1779     -13.970   4.658  73.018  1.00  1.200          C  
ATOM  28431  CE1 HIS C1779     -15.802   4.423  71.839  1.00  1.200          C  
ATOM  28432  NE2 HIS C1779     -14.692   3.815  72.227  1.00  1.200          N  
ATOM  28433  H   HIS C1779     -14.336   9.310  74.838  1.00  1.070          H  
ATOM  28434  HA  HIS C1779     -12.779   7.953  72.809  1.00  1.010          H  
ATOM  28435 1HB  HIS C1779     -13.770   6.775  74.696  1.00  1.440          H  
ATOM  28436 2HB  HIS C1779     -15.344   7.335  74.282  1.00  1.440          H  
ATOM  28437  HD2 HIS C1779     -13.012   4.438  73.497  1.00  1.440          H  
ATOM  28438  HE1 HIS C1779     -16.577   4.004  71.195  1.00  1.440          H  
ATOM  28439  HE2 HIS C1779     -14.393   2.876  71.995  1.00  1.440          H  
ATOM  28440  N   LYS C1780     -14.011   8.297  70.678  1.00  0.840          N  
ATOM  28441  CA  LYS C1780     -14.693   8.547  69.409  1.00  0.850          C  
ATOM  28442  C   LYS C1780     -14.344   7.420  68.460  1.00  0.790          C  
ATOM  28443  O   LYS C1780     -13.181   7.281  68.074  1.00  0.770          O  
ATOM  28444  CB  LYS C1780     -14.263   9.900  68.823  1.00  1.190          C  
ATOM  28445  CG  LYS C1780     -14.630  11.091  69.704  1.00  1.190          C  
ATOM  28446  CD  LYS C1780     -14.304  12.423  69.083  1.00  1.190          C  
ATOM  28447  CE  LYS C1780     -14.711  13.551  70.030  1.00  1.190          C  
ATOM  28448  NZ  LYS C1780     -14.423  14.905  69.469  1.00  1.190          N  
ATOM  28449  H   LYS C1780     -13.074   7.925  70.672  1.00  1.010          H  
ATOM  28450  HA  LYS C1780     -15.774   8.539  69.568  1.00  1.020          H  
ATOM  28451 1HB  LYS C1780     -13.183   9.908  68.675  1.00  1.420          H  
ATOM  28452 2HB  LYS C1780     -14.729  10.044  67.851  1.00  1.420          H  
ATOM  28453 1HG  LYS C1780     -15.695  11.046  69.926  1.00  1.420          H  
ATOM  28454 2HG  LYS C1780     -14.087  11.026  70.638  1.00  1.420          H  
ATOM  28455 1HD  LYS C1780     -13.234  12.485  68.879  1.00  1.420          H  
ATOM  28456 2HD  LYS C1780     -14.850  12.528  68.145  1.00  1.420          H  
ATOM  28457 1HE  LYS C1780     -15.783  13.470  70.231  1.00  1.420          H  
ATOM  28458 2HE  LYS C1780     -14.169  13.433  70.972  1.00  1.420          H  
ATOM  28459 1HZ  LYS C1780     -14.713  15.612  70.132  1.00  1.420          H  
ATOM  28460 2HZ  LYS C1780     -13.435  14.999  69.292  1.00  1.420          H  
ATOM  28461 3HZ  LYS C1780     -14.936  15.025  68.607  1.00  1.420          H  
ATOM  28462  N   ARG C1781     -15.330   6.612  68.078  1.00  0.780          N  
ATOM  28463  CA  ARG C1781     -15.055   5.456  67.223  1.00  0.720          C  
ATOM  28464  C   ARG C1781     -16.151   5.210  66.192  1.00  0.750          C  
ATOM  28465  O   ARG C1781     -17.335   5.418  66.470  1.00  0.800          O  
ATOM  28466  CB  ARG C1781     -14.910   4.218  68.069  1.00  1.030          C  
ATOM  28467  CG  ARG C1781     -13.777   4.186  69.097  1.00  1.030          C  
ATOM  28468  CD  ARG C1781     -12.463   4.073  68.534  1.00  1.030          C  
ATOM  28469  NE  ARG C1781     -11.448   3.943  69.567  1.00  1.030          N  
ATOM  28470  CZ  ARG C1781     -10.836   4.970  70.207  1.00  1.030          C  
ATOM  28471  NH1 ARG C1781     -11.128   6.228  69.927  1.00  1.030          N  
ATOM  28472  NH2 ARG C1781      -9.923   4.702  71.132  1.00  1.030          N  
ATOM  28473  H   ARG C1781     -16.277   6.785  68.442  1.00  0.940          H  
ATOM  28474  HA  ARG C1781     -14.133   5.631  66.686  1.00  0.860          H  
ATOM  28475 1HB  ARG C1781     -15.838   4.045  68.602  1.00  1.240          H  
ATOM  28476 2HB  ARG C1781     -14.737   3.393  67.391  1.00  1.240          H  
ATOM  28477 1HG  ARG C1781     -13.814   5.054  69.742  1.00  1.240          H  
ATOM  28478 2HG  ARG C1781     -13.911   3.295  69.694  1.00  1.240          H  
ATOM  28479 1HD  ARG C1781     -12.443   3.174  67.949  1.00  1.240          H  
ATOM  28480 2HD  ARG C1781     -12.227   4.925  67.914  1.00  1.240          H  
ATOM  28481  HE  ARG C1781     -11.176   3.003  69.835  1.00  1.240          H  
ATOM  28482 1HH1 ARG C1781     -11.841   6.465  69.214  1.00  1.240          H  
ATOM  28483 2HH1 ARG C1781     -10.646   6.974  70.408  1.00  1.240          H  
ATOM  28484 1HH2 ARG C1781      -9.696   3.738  71.355  1.00  1.240          H  
ATOM  28485 2HH2 ARG C1781      -9.451   5.450  71.617  1.00  1.240          H  
ATOM  28486  N   TYR C1782     -15.772   4.722  65.007  1.00  0.710          N  
ATOM  28487  CA  TYR C1782     -16.750   4.420  63.970  1.00  0.720          C  
ATOM  28488  C   TYR C1782     -16.580   2.956  63.600  1.00  0.690          C  
ATOM  28489  O   TYR C1782     -15.486   2.566  63.209  1.00  0.660          O  
ATOM  28490  CB  TYR C1782     -16.447   5.293  62.761  1.00  1.000          C  
ATOM  28491  CG  TYR C1782     -16.442   6.794  63.034  1.00  1.000          C  
ATOM  28492  CD1 TYR C1782     -15.361   7.396  63.706  1.00  1.000          C  
ATOM  28493  CD2 TYR C1782     -17.465   7.571  62.585  1.00  1.000          C  
ATOM  28494  CE1 TYR C1782     -15.353   8.744  63.935  1.00  1.000          C  
ATOM  28495  CE2 TYR C1782     -17.442   8.941  62.804  1.00  1.000          C  
ATOM  28496  CZ  TYR C1782     -16.399   9.521  63.475  1.00  1.000          C  
ATOM  28497  OH  TYR C1782     -16.390  10.886  63.679  1.00  1.000          O  
ATOM  28498  H   TYR C1782     -14.785   4.548  64.790  1.00  0.850          H  
ATOM  28499  HA  TYR C1782     -17.757   4.582  64.339  1.00  0.860          H  
ATOM  28500 1HB  TYR C1782     -15.505   5.013  62.382  1.00  1.200          H  
ATOM  28501 2HB  TYR C1782     -17.175   5.093  61.985  1.00  1.200          H  
ATOM  28502  HD1 TYR C1782     -14.524   6.798  64.056  1.00  1.200          H  
ATOM  28503  HD2 TYR C1782     -18.291   7.109  62.054  1.00  1.200          H  
ATOM  28504  HE1 TYR C1782     -14.521   9.202  64.461  1.00  1.200          H  
ATOM  28505  HE2 TYR C1782     -18.248   9.567  62.450  1.00  1.200          H  
ATOM  28506  HH  TYR C1782     -15.573  11.142  64.115  1.00  1.200          H  
ATOM  28507  N   PHE C1783     -17.633   2.155  63.657  1.00  0.710          N  
ATOM  28508  CA  PHE C1783     -17.451   0.729  63.364  1.00  0.680          C  
ATOM  28509  C   PHE C1783     -18.230   0.355  62.130  1.00  0.690          C  
ATOM  28510  O   PHE C1783     -19.252   0.964  61.848  1.00  0.750          O  
ATOM  28511  CB  PHE C1783     -17.926  -0.085  64.544  1.00  0.960          C  
ATOM  28512  CG  PHE C1783     -17.235   0.323  65.782  1.00  0.960          C  
ATOM  28513  CD1 PHE C1783     -17.847   1.251  66.623  1.00  0.960          C  
ATOM  28514  CD2 PHE C1783     -15.991  -0.156  66.118  1.00  0.960          C  
ATOM  28515  CE1 PHE C1783     -17.245   1.654  67.773  1.00  0.960          C  
ATOM  28516  CE2 PHE C1783     -15.388   0.267  67.277  1.00  0.960          C  
ATOM  28517  CZ  PHE C1783     -16.014   1.148  68.100  1.00  0.960          C  
ATOM  28518  H   PHE C1783     -18.528   2.531  63.985  1.00  0.850          H  
ATOM  28519  HA  PHE C1783     -16.397   0.519  63.185  1.00  0.820          H  
ATOM  28520 1HB  PHE C1783     -18.987   0.026  64.678  1.00  1.160          H  
ATOM  28521 2HB  PHE C1783     -17.717  -1.144  64.360  1.00  1.160          H  
ATOM  28522  HD1 PHE C1783     -18.828   1.653  66.354  1.00  1.160          H  
ATOM  28523  HD2 PHE C1783     -15.483  -0.871  65.458  1.00  1.160          H  
ATOM  28524  HE1 PHE C1783     -17.742   2.369  68.428  1.00  1.160          H  
ATOM  28525  HE2 PHE C1783     -14.406  -0.100  67.553  1.00  1.160          H  
ATOM  28526  HZ  PHE C1783     -15.521   1.457  69.015  1.00  1.160          H  
ATOM  28527  N   LEU C1784     -17.775  -0.619  61.364  1.00  0.640          N  
ATOM  28528  CA  LEU C1784     -18.542  -0.957  60.175  1.00  0.660          C  
ATOM  28529  C   LEU C1784     -19.711  -1.852  60.501  1.00  0.700          C  
ATOM  28530  O   LEU C1784     -19.550  -2.912  61.102  1.00  0.690          O  
ATOM  28531  CB  LEU C1784     -17.671  -1.651  59.122  1.00  0.920          C  
ATOM  28532  CG  LEU C1784     -18.399  -2.046  57.780  1.00  0.920          C  
ATOM  28533  CD1 LEU C1784     -18.831  -0.772  56.994  1.00  0.920          C  
ATOM  28534  CD2 LEU C1784     -17.474  -2.919  56.962  1.00  0.920          C  
ATOM  28535  H   LEU C1784     -16.912  -1.127  61.595  1.00  0.770          H  
ATOM  28536  HA  LEU C1784     -18.932  -0.039  59.752  1.00  0.790          H  
ATOM  28537 1HB  LEU C1784     -16.844  -0.996  58.875  1.00  1.100          H  
ATOM  28538 2HB  LEU C1784     -17.260  -2.557  59.568  1.00  1.100          H  
ATOM  28539  HG  LEU C1784     -19.307  -2.614  58.006  1.00  1.100          H  
ATOM  28540 1HD1 LEU C1784     -19.345  -1.071  56.077  1.00  1.100          H  
ATOM  28541 2HD1 LEU C1784     -19.502  -0.177  57.579  1.00  1.100          H  
ATOM  28542 3HD1 LEU C1784     -17.959  -0.178  56.741  1.00  1.100          H  
ATOM  28543 1HD2 LEU C1784     -17.977  -3.214  56.039  1.00  1.100          H  
ATOM  28544 2HD2 LEU C1784     -16.562  -2.372  56.722  1.00  1.100          H  
ATOM  28545 3HD2 LEU C1784     -17.227  -3.804  57.537  1.00  1.100          H  
ATOM  28546  N   PHE C1785     -20.884  -1.440  60.059  1.00  0.750          N  
ATOM  28547  CA  PHE C1785     -22.086  -2.194  60.264  1.00  0.790          C  
ATOM  28548  C   PHE C1785     -22.911  -2.186  58.978  1.00  0.820          C  
ATOM  28549  O   PHE C1785     -23.597  -1.222  58.645  1.00  0.850          O  
ATOM  28550  CB  PHE C1785     -22.871  -1.569  61.409  1.00  1.090          C  
ATOM  28551  CG  PHE C1785     -24.019  -2.342  61.850  1.00  1.090          C  
ATOM  28552  CD1 PHE C1785     -23.837  -3.416  62.679  1.00  1.090          C  
ATOM  28553  CD2 PHE C1785     -25.284  -2.011  61.453  1.00  1.090          C  
ATOM  28554  CE1 PHE C1785     -24.900  -4.157  63.112  1.00  1.090          C  
ATOM  28555  CE2 PHE C1785     -26.358  -2.739  61.878  1.00  1.090          C  
ATOM  28556  CZ  PHE C1785     -26.169  -3.810  62.708  1.00  1.090          C  
ATOM  28557  H   PHE C1785     -20.960  -0.549  59.574  1.00  0.900          H  
ATOM  28558  HA  PHE C1785     -21.826  -3.222  60.513  1.00  0.950          H  
ATOM  28559 1HB  PHE C1785     -22.210  -1.426  62.260  1.00  1.310          H  
ATOM  28560 2HB  PHE C1785     -23.220  -0.587  61.094  1.00  1.310          H  
ATOM  28561  HD1 PHE C1785     -22.831  -3.668  62.989  1.00  1.310          H  
ATOM  28562  HD2 PHE C1785     -25.428  -1.159  60.787  1.00  1.310          H  
ATOM  28563  HE1 PHE C1785     -24.743  -5.007  63.776  1.00  1.310          H  
ATOM  28564  HE2 PHE C1785     -27.364  -2.466  61.556  1.00  1.310          H  
ATOM  28565  HZ  PHE C1785     -27.027  -4.378  63.044  1.00  1.310          H  
ATOM  28566  N   GLY C1786     -22.923  -3.307  58.302  1.00  0.820          N  
ATOM  28567  CA  GLY C1786     -23.619  -3.434  57.035  1.00  0.850          C  
ATOM  28568  C   GLY C1786     -22.955  -2.548  55.987  1.00  0.840          C  
ATOM  28569  O   GLY C1786     -21.764  -2.714  55.708  1.00  0.810          O  
ATOM  28570  H   GLY C1786     -22.313  -4.048  58.632  1.00  0.980          H  
ATOM  28571 1HA  GLY C1786     -23.601  -4.476  56.711  1.00  1.020          H  
ATOM  28572 2HA  GLY C1786     -24.663  -3.149  57.159  1.00  1.020          H  
ATOM  28573  N   HIS C1787     -23.734  -1.646  55.371  1.00  0.870          N  
ATOM  28574  CA  HIS C1787     -23.264  -0.731  54.326  1.00  0.870          C  
ATOM  28575  C   HIS C1787     -22.896   0.653  54.843  1.00  0.870          C  
ATOM  28576  O   HIS C1787     -22.729   1.596  54.047  1.00  0.880          O  
ATOM  28577  CB  HIS C1787     -24.331  -0.560  53.253  1.00  1.220          C  
ATOM  28578  CG  HIS C1787     -25.600   0.015  53.777  1.00  1.220          C  
ATOM  28579  ND1 HIS C1787     -26.430  -0.676  54.640  1.00  1.220          N  
ATOM  28580  CD2 HIS C1787     -26.191   1.214  53.562  1.00  1.220          C  
ATOM  28581  CE1 HIS C1787     -27.488   0.077  54.917  1.00  1.220          C  
ATOM  28582  NE2 HIS C1787     -27.364   1.223  54.278  1.00  1.220          N  
ATOM  28583  H   HIS C1787     -24.717  -1.575  55.633  1.00  1.040          H  
ATOM  28584  HA  HIS C1787     -22.374  -1.151  53.859  1.00  1.040          H  
ATOM  28585 1HB  HIS C1787     -23.956   0.099  52.470  1.00  1.460          H  
ATOM  28586 2HB  HIS C1787     -24.551  -1.504  52.797  1.00  1.460          H  
ATOM  28587  HD2 HIS C1787     -25.809   2.018  52.932  1.00  1.460          H  
ATOM  28588  HE1 HIS C1787     -28.316  -0.202  55.571  1.00  1.460          H  
ATOM  28589  HE2 HIS C1787     -28.023   1.994  54.306  1.00  1.460          H  
ATOM  28590  N   HIS C1788     -22.832   0.791  56.162  1.00  0.860          N  
ATOM  28591  CA  HIS C1788     -22.547   2.066  56.788  1.00  0.860          C  
ATOM  28592  C   HIS C1788     -21.712   1.898  58.042  1.00  0.820          C  
ATOM  28593  O   HIS C1788     -21.514   0.792  58.533  1.00  0.810          O  
ATOM  28594  CB  HIS C1788     -23.881   2.766  57.110  1.00  1.200          C  
ATOM  28595  CG  HIS C1788     -24.749   2.089  58.116  1.00  1.200          C  
ATOM  28596  ND1 HIS C1788     -24.667   2.335  59.462  1.00  1.200          N  
ATOM  28597  CD2 HIS C1788     -25.720   1.179  57.963  1.00  1.200          C  
ATOM  28598  CE1 HIS C1788     -25.583   1.611  60.087  1.00  1.200          C  
ATOM  28599  NE2 HIS C1788     -26.231   0.904  59.201  1.00  1.200          N  
ATOM  28600  H   HIS C1788     -23.009  -0.015  56.773  1.00  1.030          H  
ATOM  28601  HA  HIS C1788     -21.983   2.700  56.111  1.00  1.030          H  
ATOM  28602 1HB  HIS C1788     -23.696   3.752  57.486  1.00  1.440          H  
ATOM  28603 2HB  HIS C1788     -24.458   2.870  56.195  1.00  1.440          H  
ATOM  28604  HD1 HIS C1788     -24.067   3.015  59.911  1.00  1.440          H  
ATOM  28605  HD2 HIS C1788     -26.120   0.694  57.106  1.00  1.440          H  
ATOM  28606  HE1 HIS C1788     -25.716   1.661  61.155  1.00  1.440          H  
ATOM  28607  N   TYR C1789     -21.189   2.991  58.549  1.00  0.820          N  
ATOM  28608  CA  TYR C1789     -20.454   2.965  59.788  1.00  0.800          C  
ATOM  28609  C   TYR C1789     -21.350   3.457  60.916  1.00  0.830          C  
ATOM  28610  O   TYR C1789     -22.233   4.297  60.712  1.00  0.870          O  
ATOM  28611  CB  TYR C1789     -19.190   3.823  59.709  1.00  1.130          C  
ATOM  28612  CG  TYR C1789     -18.126   3.294  58.775  1.00  1.130          C  
ATOM  28613  CD1 TYR C1789     -18.047   3.754  57.469  1.00  1.130          C  
ATOM  28614  CD2 TYR C1789     -17.222   2.353  59.231  1.00  1.130          C  
ATOM  28615  CE1 TYR C1789     -17.054   3.276  56.638  1.00  1.130          C  
ATOM  28616  CE2 TYR C1789     -16.247   1.870  58.398  1.00  1.130          C  
ATOM  28617  CZ  TYR C1789     -16.156   2.329  57.109  1.00  1.130          C  
ATOM  28618  OH  TYR C1789     -15.158   1.857  56.290  1.00  1.130          O  
ATOM  28619  H   TYR C1789     -21.338   3.872  58.075  1.00  0.980          H  
ATOM  28620  HA  TYR C1789     -20.178   1.944  59.994  1.00  0.960          H  
ATOM  28621 1HB  TYR C1789     -19.456   4.832  59.387  1.00  1.350          H  
ATOM  28622 2HB  TYR C1789     -18.759   3.897  60.703  1.00  1.350          H  
ATOM  28623  HD1 TYR C1789     -18.759   4.500  57.104  1.00  1.350          H  
ATOM  28624  HD2 TYR C1789     -17.277   2.003  60.246  1.00  1.350          H  
ATOM  28625  HE1 TYR C1789     -16.979   3.642  55.621  1.00  1.350          H  
ATOM  28626  HE2 TYR C1789     -15.534   1.136  58.760  1.00  1.350          H  
ATOM  28627  HH  TYR C1789     -14.631   1.205  56.773  1.00  1.350          H  
ATOM  28628  N   VAL C1790     -21.130   2.953  62.112  1.00  0.830          N  
ATOM  28629  CA  VAL C1790     -21.874   3.419  63.271  1.00  0.860          C  
ATOM  28630  C   VAL C1790     -20.960   4.132  64.233  1.00  0.860          C  
ATOM  28631  O   VAL C1790     -19.957   3.577  64.693  1.00  0.830          O  
ATOM  28632  CB  VAL C1790     -22.640   2.259  63.930  1.00  1.190          C  
ATOM  28633  CG1 VAL C1790     -23.740   1.878  62.999  1.00  1.190          C  
ATOM  28634  CG2 VAL C1790     -21.714   1.046  64.190  1.00  1.190          C  
ATOM  28635  H   VAL C1790     -20.403   2.249  62.200  1.00  1.000          H  
ATOM  28636  HA  VAL C1790     -22.618   4.142  62.941  1.00  1.030          H  
ATOM  28637  HB  VAL C1790     -23.072   2.594  64.868  1.00  1.430          H  
ATOM  28638 1HG1 VAL C1790     -24.326   1.096  63.392  1.00  1.430          H  
ATOM  28639 2HG1 VAL C1790     -24.373   2.750  62.833  1.00  1.430          H  
ATOM  28640 3HG1 VAL C1790     -23.307   1.559  62.059  1.00  1.430          H  
ATOM  28641 1HG2 VAL C1790     -22.276   0.241  64.640  1.00  1.430          H  
ATOM  28642 2HG2 VAL C1790     -21.294   0.699  63.254  1.00  1.430          H  
ATOM  28643 3HG2 VAL C1790     -20.917   1.329  64.859  1.00  1.430          H  
ATOM  28644  N   TYR C1791     -21.296   5.390  64.489  1.00  0.890          N  
ATOM  28645  CA  TYR C1791     -20.508   6.254  65.340  1.00  0.890          C  
ATOM  28646  C   TYR C1791     -20.980   6.249  66.774  1.00  0.900          C  
ATOM  28647  O   TYR C1791     -22.168   6.491  67.061  1.00  0.930          O  
ATOM  28648  CB  TYR C1791     -20.483   7.683  64.789  1.00  1.250          C  
ATOM  28649  CG  TYR C1791     -19.715   8.664  65.672  1.00  1.250          C  
ATOM  28650  CD1 TYR C1791     -18.393   8.448  65.945  1.00  1.250          C  
ATOM  28651  CD2 TYR C1791     -20.325   9.785  66.178  1.00  1.250          C  
ATOM  28652  CE1 TYR C1791     -17.688   9.312  66.720  1.00  1.250          C  
ATOM  28653  CE2 TYR C1791     -19.621  10.660  66.967  1.00  1.250          C  
ATOM  28654  CZ  TYR C1791     -18.303  10.422  67.235  1.00  1.250          C  
ATOM  28655  OH  TYR C1791     -17.585  11.282  68.023  1.00  1.250          O  
ATOM  28656  H   TYR C1791     -22.159   5.756  64.082  1.00  1.070          H  
ATOM  28657  HA  TYR C1791     -19.488   5.882  65.341  1.00  1.070          H  
ATOM  28658 1HB  TYR C1791     -20.047   7.687  63.801  1.00  1.500          H  
ATOM  28659 2HB  TYR C1791     -21.499   8.035  64.692  1.00  1.500          H  
ATOM  28660  HD1 TYR C1791     -17.896   7.578  65.546  1.00  1.500          H  
ATOM  28661  HD2 TYR C1791     -21.351   9.983  65.962  1.00  1.500          H  
ATOM  28662  HE1 TYR C1791     -16.644   9.114  66.927  1.00  1.500          H  
ATOM  28663  HE2 TYR C1791     -20.106  11.549  67.377  1.00  1.500          H  
ATOM  28664  HH  TYR C1791     -18.186  11.918  68.480  1.00  1.500          H  
ATOM  28665  N   TYR C1792     -20.012   6.010  67.657  1.00  0.870          N  
ATOM  28666  CA  TYR C1792     -20.167   6.040  69.100  1.00  0.870          C  
ATOM  28667  C   TYR C1792     -19.248   7.114  69.689  1.00  0.880          C  
ATOM  28668  O   TYR C1792     -18.095   7.276  69.258  1.00  0.870          O  
ATOM  28669  CB  TYR C1792     -19.859   4.657  69.704  1.00  1.220          C  
ATOM  28670  CG  TYR C1792     -20.911   3.575  69.409  1.00  1.220          C  
ATOM  28671  CD1 TYR C1792     -21.021   2.984  68.150  1.00  1.220          C  
ATOM  28672  CD2 TYR C1792     -21.750   3.156  70.440  1.00  1.220          C  
ATOM  28673  CE1 TYR C1792     -21.985   2.017  67.931  1.00  1.220          C  
ATOM  28674  CE2 TYR C1792     -22.706   2.186  70.219  1.00  1.220          C  
ATOM  28675  CZ  TYR C1792     -22.833   1.623  68.968  1.00  1.220          C  
ATOM  28676  OH  TYR C1792     -23.803   0.667  68.721  1.00  1.220          O  
ATOM  28677  H   TYR C1792     -19.085   5.774  67.282  1.00  1.040          H  
ATOM  28678  HA  TYR C1792     -21.191   6.313  69.330  1.00  1.040          H  
ATOM  28679 1HB  TYR C1792     -18.896   4.310  69.327  1.00  1.460          H  
ATOM  28680 2HB  TYR C1792     -19.767   4.755  70.789  1.00  1.460          H  
ATOM  28681  HD1 TYR C1792     -20.363   3.288  67.336  1.00  1.460          H  
ATOM  28682  HD2 TYR C1792     -21.653   3.599  71.429  1.00  1.460          H  
ATOM  28683  HE1 TYR C1792     -22.087   1.565  66.955  1.00  1.460          H  
ATOM  28684  HE2 TYR C1792     -23.365   1.871  71.031  1.00  1.460          H  
ATOM  28685  HH  TYR C1792     -24.336   0.486  69.537  1.00  1.460          H  
ATOM  28686  N   GLU C1793     -19.724   7.784  70.736  1.00  0.910          N  
ATOM  28687  CA  GLU C1793     -18.948   8.823  71.412  1.00  0.930          C  
ATOM  28688  C   GLU C1793     -19.095   8.664  72.916  1.00  0.940          C  
ATOM  28689  O   GLU C1793     -20.203   8.479  73.417  1.00  0.980          O  
ATOM  28690  CB  GLU C1793     -19.427  10.199  70.956  1.00  1.290          C  
ATOM  28691  CG  GLU C1793     -18.667  11.383  71.496  1.00  1.290          C  
ATOM  28692  CD  GLU C1793     -19.143  12.682  70.893  1.00  1.290          C  
ATOM  28693  OE1 GLU C1793     -18.938  12.893  69.709  1.00  1.290          O  
ATOM  28694  OE2 GLU C1793     -19.724  13.460  71.604  1.00  1.290          O  
ATOM  28695  H   GLU C1793     -20.676   7.564  71.042  1.00  1.090          H  
ATOM  28696  HA  GLU C1793     -17.904   8.707  71.145  1.00  1.120          H  
ATOM  28697 1HB  GLU C1793     -19.398  10.245  69.881  1.00  1.550          H  
ATOM  28698 2HB  GLU C1793     -20.460  10.327  71.265  1.00  1.550          H  
ATOM  28699 1HG  GLU C1793     -18.795  11.429  72.580  1.00  1.550          H  
ATOM  28700 2HG  GLU C1793     -17.608  11.246  71.291  1.00  1.550          H  
ATOM  28701  N   ASP C1794     -17.977   8.662  73.646  1.00  0.920          N  
ATOM  28702  CA  ASP C1794     -18.005   8.427  75.096  1.00  0.940          C  
ATOM  28703  C   ASP C1794     -18.788   7.149  75.416  1.00  0.920          C  
ATOM  28704  O   ASP C1794     -19.556   7.092  76.393  1.00  0.940          O  
ATOM  28705  CB  ASP C1794     -18.534   9.649  75.869  1.00  1.310          C  
ATOM  28706  CG  ASP C1794     -17.517  10.852  75.878  1.00  1.310          C  
ATOM  28707  OD1 ASP C1794     -16.323  10.616  76.144  1.00  1.310          O  
ATOM  28708  OD2 ASP C1794     -17.922  11.960  75.637  1.00  1.310          O  
ATOM  28709  H   ASP C1794     -17.091   8.836  73.161  1.00  1.100          H  
ATOM  28710  HA  ASP C1794     -16.986   8.273  75.438  1.00  1.130          H  
ATOM  28711 1HB  ASP C1794     -19.470   9.987  75.417  1.00  1.570          H  
ATOM  28712 2HB  ASP C1794     -18.756   9.368  76.896  1.00  1.570          H  
ATOM  28713  N   TYR C1795     -18.567   6.130  74.566  1.00  0.870          N  
ATOM  28714  CA  TYR C1795     -19.172   4.808  74.613  1.00  0.850          C  
ATOM  28715  C   TYR C1795     -20.702   4.775  74.436  1.00  0.890          C  
ATOM  28716  O   TYR C1795     -21.350   3.778  74.773  1.00  0.890          O  
ATOM  28717  CB  TYR C1795     -18.738   4.131  75.905  1.00  1.200          C  
ATOM  28718  CG  TYR C1795     -17.255   3.967  75.996  1.00  1.200          C  
ATOM  28719  CD1 TYR C1795     -16.515   4.867  76.721  1.00  1.200          C  
ATOM  28720  CD2 TYR C1795     -16.627   2.911  75.368  1.00  1.200          C  
ATOM  28721  CE1 TYR C1795     -15.176   4.722  76.827  1.00  1.200          C  
ATOM  28722  CE2 TYR C1795     -15.275   2.761  75.478  1.00  1.200          C  
ATOM  28723  CZ  TYR C1795     -14.551   3.660  76.206  1.00  1.200          C  
ATOM  28724  OH  TYR C1795     -13.202   3.510  76.328  1.00  1.200          O  
ATOM  28725  H   TYR C1795     -17.895   6.285  73.818  1.00  1.040          H  
ATOM  28726  HA  TYR C1795     -18.751   4.234  73.785  1.00  1.020          H  
ATOM  28727 1HB  TYR C1795     -19.050   4.720  76.737  1.00  1.440          H  
ATOM  28728 2HB  TYR C1795     -19.199   3.172  76.020  1.00  1.440          H  
ATOM  28729  HD1 TYR C1795     -16.996   5.689  77.207  1.00  1.440          H  
ATOM  28730  HD2 TYR C1795     -17.187   2.195  74.793  1.00  1.440          H  
ATOM  28731  HE1 TYR C1795     -14.608   5.441  77.404  1.00  1.440          H  
ATOM  28732  HE2 TYR C1795     -14.775   1.920  74.987  1.00  1.440          H  
ATOM  28733  HH  TYR C1795     -12.895   2.718  75.809  1.00  1.440          H  
ATOM  28734  N   ARG C1796     -21.288   5.814  73.833  1.00  0.930          N  
ATOM  28735  CA  ARG C1796     -22.730   5.831  73.565  1.00  0.960          C  
ATOM  28736  C   ARG C1796     -23.014   6.005  72.082  1.00  0.960          C  
ATOM  28737  O   ARG C1796     -22.302   6.720  71.375  1.00  0.960          O  
ATOM  28738  CB  ARG C1796     -23.410   6.979  74.303  1.00  1.330          C  
ATOM  28739  CG  ARG C1796     -23.301   6.978  75.830  1.00  1.330          C  
ATOM  28740  CD  ARG C1796     -24.033   5.836  76.463  1.00  1.330          C  
ATOM  28741  NE  ARG C1796     -25.466   5.833  76.126  1.00  1.330          N  
ATOM  28742  CZ  ARG C1796     -26.434   6.544  76.765  1.00  1.330          C  
ATOM  28743  NH1 ARG C1796     -26.134   7.330  77.784  1.00  1.330          N  
ATOM  28744  NH2 ARG C1796     -27.693   6.452  76.364  1.00  1.330          N  
ATOM  28745  H   ARG C1796     -20.741   6.646  73.602  1.00  1.120          H  
ATOM  28746  HA  ARG C1796     -23.166   4.887  73.879  1.00  1.150          H  
ATOM  28747 1HB  ARG C1796     -22.969   7.915  73.959  1.00  1.600          H  
ATOM  28748 2HB  ARG C1796     -24.466   7.004  74.034  1.00  1.600          H  
ATOM  28749 1HG  ARG C1796     -22.248   6.900  76.110  1.00  1.600          H  
ATOM  28750 2HG  ARG C1796     -23.704   7.911  76.217  1.00  1.600          H  
ATOM  28751 1HD  ARG C1796     -23.602   4.893  76.128  1.00  1.600          H  
ATOM  28752 2HD  ARG C1796     -23.929   5.893  77.543  1.00  1.600          H  
ATOM  28753  HE  ARG C1796     -25.749   5.238  75.343  1.00  1.600          H  
ATOM  28754 1HH1 ARG C1796     -25.182   7.414  78.101  1.00  1.600          H  
ATOM  28755 2HH1 ARG C1796     -26.862   7.853  78.250  1.00  1.600          H  
ATOM  28756 1HH2 ARG C1796     -27.933   5.854  75.586  1.00  1.600          H  
ATOM  28757 2HH2 ARG C1796     -28.415   6.978  76.834  1.00  1.600          H  
ATOM  28758  N   TYR C1797     -24.058   5.348  71.584  1.00  0.970          N  
ATOM  28759  CA  TYR C1797     -24.398   5.499  70.169  1.00  0.980          C  
ATOM  28760  C   TYR C1797     -24.807   6.914  69.823  1.00  1.020          C  
ATOM  28761  O   TYR C1797     -25.609   7.523  70.536  1.00  1.060          O  
ATOM  28762  CB  TYR C1797     -25.495   4.533  69.746  1.00  1.370          C  
ATOM  28763  CG  TYR C1797     -25.903   4.683  68.293  1.00  1.370          C  
ATOM  28764  CD1 TYR C1797     -25.098   4.188  67.262  1.00  1.370          C  
ATOM  28765  CD2 TYR C1797     -27.093   5.320  67.992  1.00  1.370          C  
ATOM  28766  CE1 TYR C1797     -25.498   4.335  65.951  1.00  1.370          C  
ATOM  28767  CE2 TYR C1797     -27.486   5.464  66.688  1.00  1.370          C  
ATOM  28768  CZ  TYR C1797     -26.703   4.974  65.671  1.00  1.370          C  
ATOM  28769  OH  TYR C1797     -27.117   5.123  64.372  1.00  1.370          O  
ATOM  28770  H   TYR C1797     -24.634   4.758  72.196  1.00  1.160          H  
ATOM  28771  HA  TYR C1797     -23.512   5.277  69.576  1.00  1.180          H  
ATOM  28772 1HB  TYR C1797     -25.162   3.520  69.891  1.00  1.640          H  
ATOM  28773 2HB  TYR C1797     -26.374   4.682  70.368  1.00  1.640          H  
ATOM  28774  HD1 TYR C1797     -24.164   3.695  67.489  1.00  1.640          H  
ATOM  28775  HD2 TYR C1797     -27.720   5.709  68.795  1.00  1.640          H  
ATOM  28776  HE1 TYR C1797     -24.881   3.959  65.142  1.00  1.640          H  
ATOM  28777  HE2 TYR C1797     -28.425   5.965  66.458  1.00  1.640          H  
ATOM  28778  HH  TYR C1797     -26.486   4.702  63.782  1.00  1.640          H  
ATOM  28779  N   VAL C1798     -24.274   7.428  68.716  1.00  1.010          N  
ATOM  28780  CA  VAL C1798     -24.626   8.750  68.241  1.00  1.050          C  
ATOM  28781  C   VAL C1798     -25.374   8.721  66.902  1.00  1.070          C  
ATOM  28782  O   VAL C1798     -26.430   9.343  66.772  1.00  1.110          O  
ATOM  28783  CB  VAL C1798     -23.358   9.603  68.068  1.00  1.450          C  
ATOM  28784  CG1 VAL C1798     -23.702  11.000  67.518  1.00  1.450          C  
ATOM  28785  CG2 VAL C1798     -22.628   9.717  69.372  1.00  1.450          C  
ATOM  28786  H   VAL C1798     -23.569   6.904  68.192  1.00  1.210          H  
ATOM  28787  HA  VAL C1798     -25.268   9.221  68.984  1.00  1.260          H  
ATOM  28788  HB  VAL C1798     -22.728   9.110  67.361  1.00  1.740          H  
ATOM  28789 1HG1 VAL C1798     -22.785  11.572  67.387  1.00  1.740          H  
ATOM  28790 2HG1 VAL C1798     -24.208  10.929  66.570  1.00  1.740          H  
ATOM  28791 3HG1 VAL C1798     -24.350  11.514  68.227  1.00  1.740          H  
ATOM  28792 1HG2 VAL C1798     -21.728  10.296  69.219  1.00  1.740          H  
ATOM  28793 2HG2 VAL C1798     -23.260  10.210  70.108  1.00  1.740          H  
ATOM  28794 3HG2 VAL C1798     -22.366   8.727  69.733  1.00  1.740          H  
ATOM  28795  N   ARG C1799     -24.777   8.088  65.881  1.00  1.040          N  
ATOM  28796  CA  ARG C1799     -25.357   8.154  64.528  1.00  1.050          C  
ATOM  28797  C   ARG C1799     -24.826   7.132  63.522  1.00  1.020          C  
ATOM  28798  O   ARG C1799     -23.811   6.474  63.755  1.00  0.990          O  
ATOM  28799  CB  ARG C1799     -25.113   9.544  63.952  1.00  1.470          C  
ATOM  28800  CG  ARG C1799     -23.641   9.880  63.796  1.00  1.470          C  
ATOM  28801  CD  ARG C1799     -23.404  11.261  63.360  1.00  1.470          C  
ATOM  28802  NE  ARG C1799     -21.973  11.547  63.286  1.00  1.470          N  
ATOM  28803  CZ  ARG C1799     -21.421  12.697  62.848  1.00  1.470          C  
ATOM  28804  NH1 ARG C1799     -22.185  13.691  62.438  1.00  1.470          N  
ATOM  28805  NH2 ARG C1799     -20.101  12.832  62.827  1.00  1.470          N  
ATOM  28806  H   ARG C1799     -23.923   7.560  66.071  1.00  1.250          H  
ATOM  28807  HA  ARG C1799     -26.432   7.999  64.624  1.00  1.260          H  
ATOM  28808 1HB  ARG C1799     -25.565   9.613  62.964  1.00  1.760          H  
ATOM  28809 2HB  ARG C1799     -25.576  10.304  64.575  1.00  1.760          H  
ATOM  28810 1HG  ARG C1799     -23.156   9.741  64.741  1.00  1.760          H  
ATOM  28811 2HG  ARG C1799     -23.188   9.216  63.060  1.00  1.760          H  
ATOM  28812 1HD  ARG C1799     -23.837  11.400  62.369  1.00  1.760          H  
ATOM  28813 2HD  ARG C1799     -23.862  11.952  64.069  1.00  1.760          H  
ATOM  28814  HE  ARG C1799     -21.342  10.818  63.599  1.00  1.760          H  
ATOM  28815 1HH1 ARG C1799     -23.190  13.600  62.450  1.00  1.760          H  
ATOM  28816 2HH1 ARG C1799     -21.766  14.550  62.110  1.00  1.760          H  
ATOM  28817 1HH2 ARG C1799     -19.498  12.076  63.131  1.00  1.760          H  
ATOM  28818 2HH2 ARG C1799     -19.687  13.691  62.498  1.00  1.760          H  
ATOM  28819  N   GLU C1800     -25.499   7.039  62.372  1.00  1.030          N  
ATOM  28820  CA  GLU C1800     -25.032   6.190  61.276  1.00  1.000          C  
ATOM  28821  C   GLU C1800     -24.517   7.050  60.118  1.00  1.020          C  
ATOM  28822  O   GLU C1800     -25.098   8.091  59.802  1.00  1.080          O  
ATOM  28823  CB  GLU C1800     -26.167   5.274  60.812  1.00  1.410          C  
ATOM  28824  CG  GLU C1800     -27.423   5.984  60.320  1.00  1.410          C  
ATOM  28825  CD  GLU C1800     -28.511   5.026  59.926  1.00  1.410          C  
ATOM  28826  OE1 GLU C1800     -28.620   3.995  60.545  1.00  1.410          O  
ATOM  28827  OE2 GLU C1800     -29.242   5.327  59.010  1.00  1.410          O  
ATOM  28828  H   GLU C1800     -26.343   7.584  62.246  1.00  1.240          H  
ATOM  28829  HA  GLU C1800     -24.208   5.574  61.630  1.00  1.200          H  
ATOM  28830 1HB  GLU C1800     -25.814   4.687  59.979  1.00  1.690          H  
ATOM  28831 2HB  GLU C1800     -26.439   4.585  61.609  1.00  1.690          H  
ATOM  28832 1HG  GLU C1800     -27.798   6.637  61.103  1.00  1.690          H  
ATOM  28833 2HG  GLU C1800     -27.174   6.600  59.458  1.00  1.690          H  
ATOM  28834  N   ILE C1801     -23.421   6.598  59.498  1.00  0.980          N  
ATOM  28835  CA  ILE C1801     -22.748   7.274  58.382  1.00  0.980          C  
ATOM  28836  C   ILE C1801     -22.529   6.349  57.177  1.00  0.960          C  
ATOM  28837  O   ILE C1801     -21.877   5.319  57.303  1.00  0.910          O  
ATOM  28838  CB  ILE C1801     -21.382   7.800  58.905  1.00  1.370          C  
ATOM  28839  CG1 ILE C1801     -21.637   8.799  60.085  1.00  1.370          C  
ATOM  28840  CG2 ILE C1801     -20.557   8.429  57.788  1.00  1.370          C  
ATOM  28841  CD1 ILE C1801     -20.421   9.207  60.826  1.00  1.370          C  
ATOM  28842  H   ILE C1801     -23.016   5.729  59.851  1.00  1.180          H  
ATOM  28843  HA  ILE C1801     -23.364   8.114  58.060  1.00  1.180          H  
ATOM  28844  HB  ILE C1801     -20.825   6.957  59.316  1.00  1.650          H  
ATOM  28845 1HG1 ILE C1801     -22.133   9.688  59.696  1.00  1.650          H  
ATOM  28846 2HG1 ILE C1801     -22.280   8.336  60.814  1.00  1.650          H  
ATOM  28847 1HG2 ILE C1801     -19.597   8.765  58.157  1.00  1.650          H  
ATOM  28848 2HG2 ILE C1801     -20.382   7.694  57.006  1.00  1.650          H  
ATOM  28849 3HG2 ILE C1801     -21.102   9.275  57.384  1.00  1.650          H  
ATOM  28850 1HD1 ILE C1801     -20.694   9.868  61.625  1.00  1.650          H  
ATOM  28851 2HD1 ILE C1801     -19.969   8.320  61.232  1.00  1.650          H  
ATOM  28852 3HD1 ILE C1801     -19.719   9.713  60.178  1.00  1.650          H  
ATOM  28853  N   ALA C1802     -23.025   6.683  55.990  1.00  0.990          N  
ATOM  28854  CA  ALA C1802     -22.861   5.745  54.875  1.00  0.980          C  
ATOM  28855  C   ALA C1802     -21.401   5.566  54.545  1.00  0.930          C  
ATOM  28856  O   ALA C1802     -20.610   6.485  54.728  1.00  0.930          O  
ATOM  28857  CB  ALA C1802     -23.600   6.218  53.631  1.00  1.380          C  
ATOM  28858  H   ALA C1802     -23.506   7.583  55.818  1.00  1.190          H  
ATOM  28859  HA  ALA C1802     -23.267   4.783  55.174  1.00  1.180          H  
ATOM  28860 1HB  ALA C1802     -23.476   5.489  52.834  1.00  1.650          H  
ATOM  28861 2HB  ALA C1802     -24.655   6.330  53.858  1.00  1.650          H  
ATOM  28862 3HB  ALA C1802     -23.201   7.173  53.308  1.00  1.650          H  
ATOM  28863  N   VAL C1803     -21.013   4.426  53.979  1.00  0.880          N  
ATOM  28864  CA  VAL C1803     -19.614   4.344  53.557  1.00  0.820          C  
ATOM  28865  C   VAL C1803     -19.337   5.437  52.507  1.00  0.850          C  
ATOM  28866  O   VAL C1803     -18.225   5.934  52.378  1.00  0.790          O  
ATOM  28867  CB  VAL C1803     -19.251   2.944  53.001  1.00  1.170          C  
ATOM  28868  CG1 VAL C1803     -19.412   1.887  54.095  1.00  1.170          C  
ATOM  28869  CG2 VAL C1803     -20.121   2.614  51.789  1.00  1.170          C  
ATOM  28870  H   VAL C1803     -21.659   3.636  53.862  1.00  1.060          H  
ATOM  28871  HA  VAL C1803     -18.981   4.532  54.425  1.00  0.980          H  
ATOM  28872  HB  VAL C1803     -18.212   2.937  52.703  1.00  1.410          H  
ATOM  28873 1HG1 VAL C1803     -19.138   0.907  53.707  1.00  1.410          H  
ATOM  28874 2HG1 VAL C1803     -18.782   2.123  54.923  1.00  1.410          H  
ATOM  28875 3HG1 VAL C1803     -20.411   1.864  54.429  1.00  1.410          H  
ATOM  28876 1HG2 VAL C1803     -19.844   1.634  51.409  1.00  1.410          H  
ATOM  28877 2HG2 VAL C1803     -21.171   2.602  52.073  1.00  1.410          H  
ATOM  28878 3HG2 VAL C1803     -19.967   3.346  51.004  1.00  1.410          H  
ATOM  28879  N   HIS C1804     -20.378   5.891  51.814  1.00  0.960          N  
ATOM  28880  CA  HIS C1804     -20.258   6.910  50.787  1.00  1.020          C  
ATOM  28881  C   HIS C1804     -20.226   8.330  51.366  1.00  1.050          C  
ATOM  28882  O   HIS C1804     -20.139   9.309  50.623  1.00  1.090          O  
ATOM  28883  CB  HIS C1804     -21.438   6.777  49.833  1.00  1.400          C  
ATOM  28884  CG  HIS C1804     -21.458   5.460  49.138  1.00  1.400          C  
ATOM  28885  ND1 HIS C1804     -20.524   5.096  48.188  1.00  1.400          N  
ATOM  28886  CD2 HIS C1804     -22.293   4.406  49.270  1.00  1.400          C  
ATOM  28887  CE1 HIS C1804     -20.791   3.873  47.764  1.00  1.400          C  
ATOM  28888  NE2 HIS C1804     -21.858   3.435  48.405  1.00  1.400          N  
ATOM  28889  H   HIS C1804     -21.276   5.456  51.964  1.00  1.150          H  
ATOM  28890  HA  HIS C1804     -19.340   6.756  50.225  1.00  1.220          H  
ATOM  28891 1HB  HIS C1804     -22.371   6.897  50.388  1.00  1.680          H  
ATOM  28892 2HB  HIS C1804     -21.395   7.566  49.083  1.00  1.680          H  
ATOM  28893  HD2 HIS C1804     -23.151   4.336  49.940  1.00  1.680          H  
ATOM  28894  HE1 HIS C1804     -20.227   3.320  47.014  1.00  1.680          H  
ATOM  28895  HE2 HIS C1804     -22.288   2.528  48.281  1.00  1.680          H  
ATOM  28896  N   ASP C1805     -20.290   8.442  52.697  1.00  1.030          N  
ATOM  28897  CA  ASP C1805     -20.213   9.712  53.407  1.00  1.080          C  
ATOM  28898  C   ASP C1805     -18.812   9.848  54.021  1.00  1.090          C  
ATOM  28899  O   ASP C1805     -18.536  10.775  54.790  1.00  1.200          O  
ATOM  28900  CB  ASP C1805     -21.270   9.795  54.519  1.00  1.490          C  
ATOM  28901  CG  ASP C1805     -22.756   9.880  54.065  1.00  1.490          C  
ATOM  28902  OD1 ASP C1805     -23.032  10.599  53.129  1.00  1.490          O  
ATOM  28903  OD2 ASP C1805     -23.610   9.199  54.668  1.00  1.490          O  
ATOM  28904  H   ASP C1805     -20.345   7.605  53.278  1.00  1.240          H  
ATOM  28905  HA  ASP C1805     -20.368  10.528  52.701  1.00  1.300          H  
ATOM  28906 1HB  ASP C1805     -21.175   8.905  55.109  1.00  1.790          H  
ATOM  28907 2HB  ASP C1805     -21.049  10.643  55.164  1.00  1.790          H  
ATOM  28908  N   VAL C1806     -17.931   8.911  53.668  1.00  1.000          N  
ATOM  28909  CA  VAL C1806     -16.562   8.809  54.147  1.00  1.030          C  
ATOM  28910  C   VAL C1806     -15.660   8.973  52.924  1.00  1.000          C  
ATOM  28911  O   VAL C1806     -16.004   8.482  51.850  1.00  1.000          O  
ATOM  28912  CB  VAL C1806     -16.368   7.437  54.856  1.00  1.430          C  
ATOM  28913  CG1 VAL C1806     -14.960   7.259  55.328  1.00  1.430          C  
ATOM  28914  CG2 VAL C1806     -17.331   7.344  56.030  1.00  1.430          C  
ATOM  28915  H   VAL C1806     -18.215   8.172  53.021  1.00  1.200          H  
ATOM  28916  HA  VAL C1806     -16.357   9.613  54.854  1.00  1.240          H  
ATOM  28917  HB  VAL C1806     -16.577   6.639  54.154  1.00  1.720          H  
ATOM  28918 1HG1 VAL C1806     -14.853   6.294  55.818  1.00  1.720          H  
ATOM  28919 2HG1 VAL C1806     -14.302   7.303  54.493  1.00  1.720          H  
ATOM  28920 3HG1 VAL C1806     -14.730   8.049  56.016  1.00  1.720          H  
ATOM  28921 1HG2 VAL C1806     -17.213   6.388  56.521  1.00  1.720          H  
ATOM  28922 2HG2 VAL C1806     -17.123   8.144  56.735  1.00  1.720          H  
ATOM  28923 3HG2 VAL C1806     -18.353   7.436  55.669  1.00  1.720          H  
ATOM  28924  N   GLY C1807     -14.564   9.723  53.030  1.00  1.070          N  
ATOM  28925  CA  GLY C1807     -13.751   9.886  51.834  1.00  1.040          C  
ATOM  28926  C   GLY C1807     -12.973   8.610  51.655  1.00  0.830          C  
ATOM  28927  O   GLY C1807     -13.097   7.704  52.471  1.00  0.780          O  
ATOM  28928  H   GLY C1807     -14.259  10.104  53.932  1.00  1.280          H  
ATOM  28929 1HA  GLY C1807     -14.382  10.075  50.965  1.00  1.250          H  
ATOM  28930 2HA  GLY C1807     -13.074  10.731  51.953  1.00  1.250          H  
ATOM  28931  N   MET C1808     -12.203   8.478  50.603  1.00  0.830          N  
ATOM  28932  CA  MET C1808     -11.487   7.228  50.506  1.00  0.720          C  
ATOM  28933  C   MET C1808     -10.163   7.418  49.855  1.00  0.830          C  
ATOM  28934  O   MET C1808      -9.960   8.362  49.089  1.00  1.160          O  
ATOM  28935  CB  MET C1808     -12.286   6.133  49.780  1.00  1.050          C  
ATOM  28936  CG  MET C1808     -12.588   6.347  48.332  1.00  1.050          C  
ATOM  28937  SD  MET C1808     -13.549   4.961  47.670  1.00  1.050          S  
ATOM  28938  CE  MET C1808     -13.541   5.317  45.926  1.00  1.050          C  
ATOM  28939  H   MET C1808     -12.097   9.211  49.914  1.00  1.000          H  
ATOM  28940  HA  MET C1808     -11.284   6.882  51.505  1.00  0.860          H  
ATOM  28941 1HB  MET C1808     -11.749   5.186  49.864  1.00  1.260          H  
ATOM  28942 2HB  MET C1808     -13.241   6.002  50.286  1.00  1.260          H  
ATOM  28943 1HG  MET C1808     -13.158   7.266  48.207  1.00  1.260          H  
ATOM  28944 2HG  MET C1808     -11.658   6.429  47.767  1.00  1.260          H  
ATOM  28945 1HE  MET C1808     -14.096   4.543  45.394  1.00  1.260          H  
ATOM  28946 2HE  MET C1808     -14.006   6.287  45.748  1.00  1.260          H  
ATOM  28947 3HE  MET C1808     -12.508   5.333  45.562  1.00  1.260          H  
ATOM  28948  N   ILE C1809      -9.267   6.501  50.135  1.00  0.700          N  
ATOM  28949  CA  ILE C1809      -7.986   6.545  49.501  1.00  0.900          C  
ATOM  28950  C   ILE C1809      -7.799   5.335  48.616  1.00  0.790          C  
ATOM  28951  O   ILE C1809      -7.942   4.181  49.041  1.00  0.700          O  
ATOM  28952  CB  ILE C1809      -6.851   6.638  50.506  1.00  1.180          C  
ATOM  28953  CG1 ILE C1809      -7.003   7.885  51.392  1.00  1.180          C  
ATOM  28954  CG2 ILE C1809      -5.590   6.774  49.701  1.00  1.180          C  
ATOM  28955  CD1 ILE C1809      -6.034   7.926  52.595  1.00  1.180          C  
ATOM  28956  H   ILE C1809      -9.512   5.768  50.803  1.00  0.840          H  
ATOM  28957  HA  ILE C1809      -7.937   7.427  48.866  1.00  1.080          H  
ATOM  28958  HB  ILE C1809      -6.828   5.767  51.147  1.00  1.420          H  
ATOM  28959 1HG1 ILE C1809      -6.845   8.753  50.774  1.00  1.420          H  
ATOM  28960 2HG1 ILE C1809      -8.016   7.925  51.780  1.00  1.420          H  
ATOM  28961 1HG2 ILE C1809      -4.798   6.879  50.328  1.00  1.420          H  
ATOM  28962 2HG2 ILE C1809      -5.418   5.908  49.072  1.00  1.420          H  
ATOM  28963 3HG2 ILE C1809      -5.648   7.661  49.071  1.00  1.420          H  
ATOM  28964 1HD1 ILE C1809      -6.201   8.839  53.162  1.00  1.420          H  
ATOM  28965 2HD1 ILE C1809      -6.215   7.060  53.234  1.00  1.420          H  
ATOM  28966 3HD1 ILE C1809      -5.018   7.909  52.268  1.00  1.420          H  
ATOM  28967  N   SER C1810      -7.468   5.600  47.369  1.00  0.900          N  
ATOM  28968  CA  SER C1810      -7.237   4.527  46.436  1.00  0.850          C  
ATOM  28969  C   SER C1810      -5.859   3.938  46.659  1.00  0.780          C  
ATOM  28970  O   SER C1810      -4.869   4.662  46.744  1.00  0.850          O  
ATOM  28971  CB  SER C1810      -7.334   5.042  45.015  1.00  1.210          C  
ATOM  28972  OG  SER C1810      -8.623   5.510  44.736  1.00  1.210          O  
ATOM  28973  H   SER C1810      -7.380   6.562  47.067  1.00  1.080          H  
ATOM  28974  HA  SER C1810      -7.985   3.750  46.591  1.00  1.020          H  
ATOM  28975 1HB  SER C1810      -6.611   5.844  44.873  1.00  1.450          H  
ATOM  28976 2HB  SER C1810      -7.078   4.242  44.318  1.00  1.450          H  
ATOM  28977  HG  SER C1810      -9.173   4.709  44.596  1.00  1.450          H  
ATOM  28978  N   THR C1811      -5.784   2.613  46.664  1.00  0.770          N  
ATOM  28979  CA  THR C1811      -4.512   1.918  46.772  1.00  0.830          C  
ATOM  28980  C   THR C1811      -4.259   1.195  45.455  1.00  0.770          C  
ATOM  28981  O   THR C1811      -3.259   0.502  45.282  1.00  0.920          O  
ATOM  28982  CB  THR C1811      -4.514   0.895  47.935  1.00  1.140          C  
ATOM  28983  OG1 THR C1811      -5.496  -0.120  47.687  1.00  1.140          O  
ATOM  28984  CG2 THR C1811      -4.879   1.610  49.246  1.00  1.140          C  
ATOM  28985  H   THR C1811      -6.636   2.066  46.638  1.00  0.920          H  
ATOM  28986  HA  THR C1811      -3.713   2.642  46.933  1.00  1.000          H  
ATOM  28987  HB  THR C1811      -3.524   0.438  48.030  1.00  1.370          H  
ATOM  28988  HG1 THR C1811      -5.148  -0.736  47.024  1.00  1.370          H  
ATOM  28989 1HG2 THR C1811      -4.876   0.895  50.068  1.00  1.370          H  
ATOM  28990 2HG2 THR C1811      -4.166   2.374  49.429  1.00  1.370          H  
ATOM  28991 3HG2 THR C1811      -5.868   2.061  49.163  1.00  1.370          H  
ATOM  28992  N   TYR C1812      -5.192   1.362  44.530  1.00  0.730          N  
ATOM  28993  CA  TYR C1812      -5.173   0.682  43.248  1.00  0.680          C  
ATOM  28994  C   TYR C1812      -4.502   1.520  42.186  1.00  0.670          C  
ATOM  28995  O   TYR C1812      -4.578   2.753  42.206  1.00  0.720          O  
ATOM  28996  CB  TYR C1812      -6.590   0.393  42.801  1.00  0.970          C  
ATOM  28997  CG  TYR C1812      -7.309  -0.478  43.736  1.00  0.970          C  
ATOM  28998  CD1 TYR C1812      -8.323   0.042  44.467  1.00  0.970          C  
ATOM  28999  CD2 TYR C1812      -6.937  -1.769  43.912  1.00  0.970          C  
ATOM  29000  CE1 TYR C1812      -8.969  -0.741  45.353  1.00  0.970          C  
ATOM  29001  CE2 TYR C1812      -7.586  -2.561  44.800  1.00  0.970          C  
ATOM  29002  CZ  TYR C1812      -8.599  -2.032  45.518  1.00  0.970          C  
ATOM  29003  OH  TYR C1812      -9.255  -2.764  46.402  1.00  0.970          O  
ATOM  29004  H   TYR C1812      -5.953   1.982  44.749  1.00  0.880          H  
ATOM  29005  HA  TYR C1812      -4.615  -0.249  43.344  1.00  0.820          H  
ATOM  29006 1HB  TYR C1812      -7.135   1.329  42.709  1.00  1.170          H  
ATOM  29007 2HB  TYR C1812      -6.580  -0.084  41.818  1.00  1.170          H  
ATOM  29008  HD1 TYR C1812      -8.613   1.077  44.337  1.00  1.170          H  
ATOM  29009  HD2 TYR C1812      -6.128  -2.150  43.356  1.00  1.170          H  
ATOM  29010  HE1 TYR C1812      -9.778  -0.347  45.932  1.00  1.170          H  
ATOM  29011  HE2 TYR C1812      -7.287  -3.596  44.942  1.00  1.170          H  
ATOM  29012  HH  TYR C1812      -9.793  -2.160  46.951  1.00  1.170          H  
ATOM  29013  N   VAL C1813      -3.844   0.848  41.262  1.00  0.630          N  
ATOM  29014  CA  VAL C1813      -3.216   1.512  40.139  1.00  0.630          C  
ATOM  29015  C   VAL C1813      -4.169   1.458  38.959  1.00  0.720          C  
ATOM  29016  O   VAL C1813      -4.632   0.391  38.547  1.00  0.880          O  
ATOM  29017  CB  VAL C1813      -1.882   0.849  39.806  1.00  0.880          C  
ATOM  29018  CG1 VAL C1813      -1.248   1.479  38.620  1.00  0.880          C  
ATOM  29019  CG2 VAL C1813      -0.926   0.969  40.997  1.00  0.880          C  
ATOM  29020  H   VAL C1813      -3.828  -0.165  41.327  1.00  0.760          H  
ATOM  29021  HA  VAL C1813      -3.031   2.556  40.397  1.00  0.760          H  
ATOM  29022  HB  VAL C1813      -2.072  -0.178  39.572  1.00  1.060          H  
ATOM  29023 1HG1 VAL C1813      -0.326   0.962  38.437  1.00  1.060          H  
ATOM  29024 2HG1 VAL C1813      -1.887   1.401  37.747  1.00  1.060          H  
ATOM  29025 3HG1 VAL C1813      -1.045   2.524  38.821  1.00  1.060          H  
ATOM  29026 1HG2 VAL C1813       0.007   0.488  40.745  1.00  1.060          H  
ATOM  29027 2HG2 VAL C1813      -0.741   2.021  41.213  1.00  1.060          H  
ATOM  29028 3HG2 VAL C1813      -1.359   0.492  41.874  1.00  1.060          H  
ATOM  29029  N   ASP C1814      -4.453   2.609  38.395  1.00  0.840          N  
ATOM  29030  CA  ASP C1814      -5.416   2.687  37.317  1.00  1.080          C  
ATOM  29031  C   ASP C1814      -4.843   2.289  35.971  1.00  0.980          C  
ATOM  29032  O   ASP C1814      -4.313   3.123  35.236  1.00  1.150          O  
ATOM  29033  CB  ASP C1814      -5.956   4.114  37.204  1.00  1.420          C  
ATOM  29034  CG  ASP C1814      -6.840   4.563  38.391  1.00  1.420          C  
ATOM  29035  OD1 ASP C1814      -7.401   3.726  39.084  1.00  1.420          O  
ATOM  29036  OD2 ASP C1814      -6.941   5.747  38.587  1.00  1.420          O  
ATOM  29037  H   ASP C1814      -4.024   3.452  38.752  1.00  1.010          H  
ATOM  29038  HA  ASP C1814      -6.240   2.013  37.543  1.00  1.300          H  
ATOM  29039 1HB  ASP C1814      -5.120   4.808  37.113  1.00  1.700          H  
ATOM  29040 2HB  ASP C1814      -6.542   4.196  36.285  1.00  1.700          H  
ATOM  29041  N   LEU C1815      -4.934   1.012  35.645  1.00  0.900          N  
ATOM  29042  CA  LEU C1815      -4.433   0.590  34.345  1.00  0.870          C  
ATOM  29043  C   LEU C1815      -5.420   1.017  33.300  1.00  0.920          C  
ATOM  29044  O   LEU C1815      -6.625   0.852  33.469  1.00  1.110          O  
ATOM  29045  CB  LEU C1815      -4.259  -0.923  34.230  1.00  1.230          C  
ATOM  29046  CG  LEU C1815      -2.924  -1.477  34.621  1.00  1.230          C  
ATOM  29047  CD1 LEU C1815      -2.685  -1.201  36.045  1.00  1.230          C  
ATOM  29048  CD2 LEU C1815      -2.909  -2.974  34.326  1.00  1.230          C  
ATOM  29049  H   LEU C1815      -5.311   0.362  36.335  1.00  1.080          H  
ATOM  29050  HA  LEU C1815      -3.478   1.080  34.151  1.00  1.040          H  
ATOM  29051 1HB  LEU C1815      -5.002  -1.396  34.869  1.00  1.480          H  
ATOM  29052 2HB  LEU C1815      -4.468  -1.217  33.209  1.00  1.480          H  
ATOM  29053  HG  LEU C1815      -2.131  -0.993  34.049  1.00  1.480          H  
ATOM  29054 1HD1 LEU C1815      -1.741  -1.609  36.297  1.00  1.480          H  
ATOM  29055 2HD1 LEU C1815      -2.672  -0.145  36.232  1.00  1.480          H  
ATOM  29056 3HD1 LEU C1815      -3.459  -1.657  36.643  1.00  1.480          H  
ATOM  29057 1HD2 LEU C1815      -1.945  -3.392  34.603  1.00  1.480          H  
ATOM  29058 2HD2 LEU C1815      -3.694  -3.456  34.896  1.00  1.480          H  
ATOM  29059 3HD2 LEU C1815      -3.080  -3.145  33.276  1.00  1.480          H  
ATOM  29060  N   ASN C1816      -4.904   1.501  32.191  1.00  0.970          N  
ATOM  29061  CA  ASN C1816      -5.727   1.931  31.076  1.00  1.110          C  
ATOM  29062  C   ASN C1816      -5.349   1.169  29.833  1.00  1.000          C  
ATOM  29063  O   ASN C1816      -5.281   1.712  28.730  1.00  1.110          O  
ATOM  29064  CB  ASN C1816      -5.683   3.436  30.900  1.00  1.500          C  
ATOM  29065  CG  ASN C1816      -6.404   4.176  32.002  1.00  1.500          C  
ATOM  29066  OD1 ASN C1816      -7.641   4.235  32.020  1.00  1.500          O  
ATOM  29067  ND2 ASN C1816      -5.663   4.745  32.912  1.00  1.500          N  
ATOM  29068  H   ASN C1816      -3.900   1.601  32.135  1.00  1.160          H  
ATOM  29069  HA  ASN C1816      -6.764   1.667  31.291  1.00  1.330          H  
ATOM  29070 1HB  ASN C1816      -4.667   3.771  30.916  1.00  1.800          H  
ATOM  29071 2HB  ASN C1816      -6.112   3.715  29.938  1.00  1.800          H  
ATOM  29072 1HD2 ASN C1816      -6.092   5.254  33.657  1.00  1.800          H  
ATOM  29073 2HD2 ASN C1816      -4.669   4.658  32.873  1.00  1.800          H  
ATOM  29074  N   LEU C1817      -5.103  -0.106  30.035  1.00  0.880          N  
ATOM  29075  CA  LEU C1817      -4.819  -0.981  28.942  1.00  0.850          C  
ATOM  29076  C   LEU C1817      -6.151  -1.260  28.324  1.00  1.070          C  
ATOM  29077  O   LEU C1817      -7.159  -1.357  29.016  1.00  1.200          O  
ATOM  29078  CB  LEU C1817      -4.249  -2.319  29.429  1.00  1.200          C  
ATOM  29079  CG  LEU C1817      -2.753  -2.453  29.688  1.00  1.200          C  
ATOM  29080  CD1 LEU C1817      -2.283  -1.389  30.711  1.00  1.200          C  
ATOM  29081  CD2 LEU C1817      -2.532  -3.912  30.213  1.00  1.200          C  
ATOM  29082  H   LEU C1817      -5.164  -0.477  30.973  1.00  1.060          H  
ATOM  29083  HA  LEU C1817      -4.160  -0.492  28.234  1.00  1.020          H  
ATOM  29084 1HB  LEU C1817      -4.766  -2.590  30.348  1.00  1.440          H  
ATOM  29085 2HB  LEU C1817      -4.504  -3.069  28.674  1.00  1.440          H  
ATOM  29086  HG  LEU C1817      -2.188  -2.303  28.762  1.00  1.440          H  
ATOM  29087 1HD1 LEU C1817      -1.229  -1.499  30.910  1.00  1.440          H  
ATOM  29088 2HD1 LEU C1817      -2.456  -0.397  30.314  1.00  1.440          H  
ATOM  29089 3HD1 LEU C1817      -2.822  -1.506  31.622  1.00  1.440          H  
ATOM  29090 1HD2 LEU C1817      -1.499  -4.083  30.410  1.00  1.440          H  
ATOM  29091 2HD2 LEU C1817      -3.095  -4.064  31.126  1.00  1.440          H  
ATOM  29092 3HD2 LEU C1817      -2.875  -4.631  29.464  1.00  1.440          H  
ATOM  29093  N   THR C1818      -6.191  -1.426  27.056  1.00  1.230          N  
ATOM  29094  CA  THR C1818      -7.428  -1.807  26.460  1.00  1.520          C  
ATOM  29095  C   THR C1818      -7.159  -2.910  25.497  1.00  1.620          C  
ATOM  29096  O   THR C1818      -6.072  -3.492  25.478  1.00  1.810          O  
ATOM  29097  CB  THR C1818      -8.153  -0.613  25.814  1.00  2.010          C  
ATOM  29098  OG1 THR C1818      -9.475  -1.036  25.437  1.00  2.010          O  
ATOM  29099  CG2 THR C1818      -7.390  -0.067  24.616  1.00  2.010          C  
ATOM  29100  H   THR C1818      -5.365  -1.316  26.495  1.00  1.480          H  
ATOM  29101  HA  THR C1818      -8.092  -2.209  27.224  1.00  1.820          H  
ATOM  29102  HB  THR C1818      -8.244   0.180  26.558  1.00  2.410          H  
ATOM  29103  HG1 THR C1818     -10.000  -0.266  25.183  1.00  2.410          H  
ATOM  29104 1HG2 THR C1818      -7.930   0.779  24.202  1.00  2.410          H  
ATOM  29105 2HG2 THR C1818      -6.411   0.257  24.938  1.00  2.410          H  
ATOM  29106 3HG2 THR C1818      -7.276  -0.813  23.858  1.00  2.410          H  
ATOM  29107  N   LEU C1819      -8.171  -3.235  24.748  1.00  1.620          N  
ATOM  29108  CA  LEU C1819      -8.119  -4.267  23.742  1.00  1.690          C  
ATOM  29109  C   LEU C1819      -7.588  -3.682  22.431  1.00  1.490          C  
ATOM  29110  O   LEU C1819      -7.678  -2.478  22.173  1.00  1.340          O  
ATOM  29111  CB  LEU C1819      -9.519  -4.859  23.562  1.00  2.340          C  
ATOM  29112  CG  LEU C1819     -10.151  -5.515  24.839  1.00  2.340          C  
ATOM  29113  CD1 LEU C1819     -11.565  -5.956  24.507  1.00  2.340          C  
ATOM  29114  CD2 LEU C1819      -9.299  -6.719  25.319  1.00  2.340          C  
ATOM  29115  H   LEU C1819      -9.008  -2.670  24.865  1.00  1.940          H  
ATOM  29116  HA  LEU C1819      -7.423  -5.041  24.054  1.00  2.030          H  
ATOM  29117 1HB  LEU C1819     -10.182  -4.057  23.244  1.00  2.810          H  
ATOM  29118 2HB  LEU C1819      -9.492  -5.601  22.770  1.00  2.810          H  
ATOM  29119  HG  LEU C1819     -10.205  -4.775  25.636  1.00  2.810          H  
ATOM  29120 1HD1 LEU C1819     -12.026  -6.396  25.392  1.00  2.810          H  
ATOM  29121 2HD1 LEU C1819     -12.150  -5.093  24.188  1.00  2.810          H  
ATOM  29122 3HD1 LEU C1819     -11.540  -6.694  23.706  1.00  2.810          H  
ATOM  29123 1HD2 LEU C1819      -9.759  -7.159  26.202  1.00  2.810          H  
ATOM  29124 2HD2 LEU C1819      -9.248  -7.468  24.532  1.00  2.810          H  
ATOM  29125 3HD2 LEU C1819      -8.294  -6.399  25.574  1.00  2.810          H  
ATOM  29126  N   LEU C1820      -7.073  -4.532  21.573  1.00  1.610          N  
ATOM  29127  CA  LEU C1820      -6.541  -4.069  20.288  1.00  1.470          C  
ATOM  29128  C   LEU C1820      -7.635  -4.187  19.200  1.00  1.320          C  
ATOM  29129  O   LEU C1820      -8.508  -5.042  19.318  1.00  1.510          O  
ATOM  29130  CB  LEU C1820      -5.324  -4.942  19.919  1.00  2.110          C  
ATOM  29131  CG  LEU C1820      -3.906  -4.694  20.646  1.00  2.110          C  
ATOM  29132  CD1 LEU C1820      -3.367  -3.339  20.303  1.00  2.110          C  
ATOM  29133  CD2 LEU C1820      -4.024  -4.805  22.191  1.00  2.110          C  
ATOM  29134  H   LEU C1820      -7.059  -5.526  21.817  1.00  1.930          H  
ATOM  29135  HA  LEU C1820      -6.255  -3.024  20.372  1.00  1.760          H  
ATOM  29136 1HB  LEU C1820      -5.593  -5.972  20.108  1.00  2.540          H  
ATOM  29137 2HB  LEU C1820      -5.168  -4.848  18.858  1.00  2.540          H  
ATOM  29138  HG  LEU C1820      -3.208  -5.443  20.279  1.00  2.540          H  
ATOM  29139 1HD1 LEU C1820      -2.392  -3.205  20.778  1.00  2.540          H  
ATOM  29140 2HD1 LEU C1820      -3.255  -3.252  19.226  1.00  2.540          H  
ATOM  29141 3HD1 LEU C1820      -4.050  -2.578  20.664  1.00  2.540          H  
ATOM  29142 1HD2 LEU C1820      -3.043  -4.652  22.638  1.00  2.540          H  
ATOM  29143 2HD2 LEU C1820      -4.695  -4.048  22.581  1.00  2.540          H  
ATOM  29144 3HD2 LEU C1820      -4.384  -5.767  22.462  1.00  2.540          H  
ATOM  29145  N   LYS C1821      -7.617  -3.327  18.168  1.00  1.210          N  
ATOM  29146  CA  LYS C1821      -8.609  -3.398  17.082  1.00  1.290          C  
ATOM  29147  C   LYS C1821      -7.983  -3.933  15.754  1.00  1.230          C  
ATOM  29148  O   LYS C1821      -6.945  -3.609  16.348  1.00  1.380          O  
ATOM  29149  CB  LYS C1821      -9.218  -2.001  16.884  1.00  1.770          C  
ATOM  29150  CG  LYS C1821     -10.003  -1.504  18.093  1.00  1.770          C  
ATOM  29151  CD  LYS C1821     -10.614  -0.131  17.833  1.00  1.770          C  
ATOM  29152  CE  LYS C1821     -11.405   0.368  19.038  1.00  1.770          C  
ATOM  29153  NZ  LYS C1821     -11.999   1.716  18.797  1.00  1.770          N  
ATOM  29154  H   LYS C1821      -6.893  -2.624  18.126  1.00  1.450          H  
ATOM  29155  HA  LYS C1821      -9.377  -4.088  17.436  1.00  1.550          H  
ATOM  29156 1HB  LYS C1821      -8.414  -1.287  16.699  1.00  2.130          H  
ATOM  29157 2HB  LYS C1821      -9.879  -1.966  16.013  1.00  2.130          H  
ATOM  29158 1HG  LYS C1821     -10.794  -2.216  18.325  1.00  2.130          H  
ATOM  29159 2HG  LYS C1821      -9.335  -1.443  18.954  1.00  2.130          H  
ATOM  29160 1HD  LYS C1821      -9.816   0.581  17.614  1.00  2.130          H  
ATOM  29161 2HD  LYS C1821     -11.276  -0.187  16.969  1.00  2.130          H  
ATOM  29162 1HE  LYS C1821     -12.207  -0.337  19.254  1.00  2.130          H  
ATOM  29163 2HE  LYS C1821     -10.741   0.423  19.901  1.00  2.130          H  
ATOM  29164 1HZ  LYS C1821     -12.512   2.009  19.617  1.00  2.130          H  
ATOM  29165 2HZ  LYS C1821     -11.262   2.381  18.607  1.00  2.130          H  
ATOM  29166 3HZ  LYS C1821     -12.625   1.674  18.006  1.00  2.130          H  
ATOM  29167  N   ASP C1822      -9.277  -4.168  15.498  1.00  1.500          N  
ATOM  29168  CA  ASP C1822      -9.822  -4.692  14.223  1.00  1.670          C  
ATOM  29169  C   ASP C1822      -9.656  -3.778  12.989  1.00  1.270          C  
ATOM  29170  O   ASP C1822      -9.924  -2.587  13.082  1.00  1.280          O  
ATOM  29171  CB  ASP C1822     -11.313  -4.994  14.412  1.00  2.270          C  
ATOM  29172  CG  ASP C1822     -12.021  -5.609  13.186  1.00  2.270          C  
ATOM  29173  OD1 ASP C1822     -13.167  -5.254  12.987  1.00  2.270          O  
ATOM  29174  OD2 ASP C1822     -11.428  -6.395  12.455  1.00  2.270          O  
ATOM  29175  H   ASP C1822      -9.964  -3.982  16.208  1.00  1.800          H  
ATOM  29176  HA  ASP C1822      -9.307  -5.631  14.008  1.00  2.000          H  
ATOM  29177 1HB  ASP C1822     -11.438  -5.675  15.257  1.00  2.720          H  
ATOM  29178 2HB  ASP C1822     -11.831  -4.068  14.671  1.00  2.720          H  
ATOM  29179  N   ARG C1823      -9.186  -4.311  11.856  1.00  1.320          N  
ATOM  29180  CA  ARG C1823      -9.015  -3.510  10.631  1.00  1.150          C  
ATOM  29181  C   ARG C1823      -9.115  -4.387   9.390  1.00  0.970          C  
ATOM  29182  O   ARG C1823      -8.487  -5.443   9.333  1.00  1.010          O  
ATOM  29183  CB  ARG C1823      -7.660  -2.796  10.609  1.00  1.680          C  
ATOM  29184  CG  ARG C1823      -7.371  -1.867   9.411  1.00  1.680          C  
ATOM  29185  CD  ARG C1823      -8.047  -0.538   9.492  1.00  1.680          C  
ATOM  29186  NE  ARG C1823      -7.446   0.322  10.523  1.00  1.680          N  
ATOM  29187  CZ  ARG C1823      -7.916   1.533  10.912  1.00  1.680          C  
ATOM  29188  NH1 ARG C1823      -9.006   2.041  10.368  1.00  1.680          N  
ATOM  29189  NH2 ARG C1823      -7.264   2.220  11.840  1.00  1.680          N  
ATOM  29190  H   ARG C1823      -9.021  -5.312  11.825  1.00  1.580          H  
ATOM  29191  HA  ARG C1823      -9.811  -2.767  10.595  1.00  1.380          H  
ATOM  29192 1HB  ARG C1823      -7.517  -2.231  11.530  1.00  2.010          H  
ATOM  29193 2HB  ARG C1823      -6.887  -3.533  10.550  1.00  2.010          H  
ATOM  29194 1HG  ARG C1823      -6.304  -1.676   9.403  1.00  2.010          H  
ATOM  29195 2HG  ARG C1823      -7.642  -2.341   8.470  1.00  2.010          H  
ATOM  29196 1HD  ARG C1823      -7.951  -0.035   8.525  1.00  2.010          H  
ATOM  29197 2HD  ARG C1823      -9.099  -0.674   9.726  1.00  2.010          H  
ATOM  29198  HE  ARG C1823      -6.600  -0.012  10.978  1.00  2.010          H  
ATOM  29199 1HH1 ARG C1823      -9.507   1.531   9.655  1.00  2.010          H  
ATOM  29200 2HH1 ARG C1823      -9.348   2.942  10.668  1.00  2.010          H  
ATOM  29201 1HH2 ARG C1823      -6.408   1.828  12.267  1.00  2.010          H  
ATOM  29202 2HH2 ARG C1823      -7.599   3.123  12.136  1.00  2.010          H  
ATOM  29203  N   GLU C1824      -9.873  -3.941   8.398  1.00  0.890          N  
ATOM  29204  CA  GLU C1824      -9.959  -4.661   7.139  1.00  0.810          C  
ATOM  29205  C   GLU C1824      -9.071  -3.984   6.104  1.00  0.860          C  
ATOM  29206  O   GLU C1824      -8.964  -2.754   6.079  1.00  1.010          O  
ATOM  29207  CB  GLU C1824     -11.408  -4.745   6.681  1.00  1.170          C  
ATOM  29208  CG  GLU C1824     -12.270  -5.579   7.623  1.00  1.170          C  
ATOM  29209  CD  GLU C1824     -13.730  -5.667   7.234  1.00  1.170          C  
ATOM  29210  OE1 GLU C1824     -14.145  -4.905   6.384  1.00  1.170          O  
ATOM  29211  OE2 GLU C1824     -14.427  -6.493   7.791  1.00  1.170          O  
ATOM  29212  H   GLU C1824     -10.386  -3.078   8.513  1.00  1.070          H  
ATOM  29213  HA  GLU C1824      -9.596  -5.670   7.286  1.00  0.970          H  
ATOM  29214 1HB  GLU C1824     -11.833  -3.746   6.605  1.00  1.400          H  
ATOM  29215 2HB  GLU C1824     -11.437  -5.200   5.698  1.00  1.400          H  
ATOM  29216 1HG  GLU C1824     -11.855  -6.586   7.651  1.00  1.400          H  
ATOM  29217 2HG  GLU C1824     -12.194  -5.164   8.627  1.00  1.400          H  
ATOM  29218  N   PHE C1825      -8.459  -4.778   5.233  1.00  0.820          N  
ATOM  29219  CA  PHE C1825      -7.584  -4.236   4.198  1.00  0.910          C  
ATOM  29220  C   PHE C1825      -8.138  -4.424   2.795  1.00  0.960          C  
ATOM  29221  O   PHE C1825      -8.488  -5.525   2.376  1.00  1.040          O  
ATOM  29222  CB  PHE C1825      -6.203  -4.869   4.333  1.00  1.240          C  
ATOM  29223  CG  PHE C1825      -5.614  -4.503   5.655  1.00  1.240          C  
ATOM  29224  CD1 PHE C1825      -5.842  -5.309   6.738  1.00  1.240          C  
ATOM  29225  CD2 PHE C1825      -4.890  -3.349   5.842  1.00  1.240          C  
ATOM  29226  CE1 PHE C1825      -5.380  -5.003   7.964  1.00  1.240          C  
ATOM  29227  CE2 PHE C1825      -4.414  -3.036   7.092  1.00  1.240          C  
ATOM  29228  CZ  PHE C1825      -4.660  -3.865   8.155  1.00  1.240          C  
ATOM  29229  H   PHE C1825      -8.570  -5.787   5.337  1.00  0.980          H  
ATOM  29230  HA  PHE C1825      -7.477  -3.165   4.367  1.00  1.090          H  
ATOM  29231 1HB  PHE C1825      -6.275  -5.961   4.266  1.00  1.490          H  
ATOM  29232 2HB  PHE C1825      -5.545  -4.522   3.538  1.00  1.490          H  
ATOM  29233  HD1 PHE C1825      -6.420  -6.200   6.600  1.00  1.490          H  
ATOM  29234  HD2 PHE C1825      -4.696  -2.681   4.997  1.00  1.490          H  
ATOM  29235  HE1 PHE C1825      -5.602  -5.666   8.788  1.00  1.490          H  
ATOM  29236  HE2 PHE C1825      -3.844  -2.130   7.239  1.00  1.490          H  
ATOM  29237  HZ  PHE C1825      -4.286  -3.611   9.142  1.00  1.490          H  
ATOM  29238  N   MET C1826      -8.221  -3.322   2.072  1.00  1.050          N  
ATOM  29239  CA  MET C1826      -8.748  -3.298   0.719  1.00  1.090          C  
ATOM  29240  C   MET C1826      -7.596  -3.447  -0.271  1.00  0.960          C  
ATOM  29241  O   MET C1826      -6.503  -2.987   0.030  1.00  0.980          O  
ATOM  29242  CB  MET C1826      -9.461  -1.957   0.514  1.00  1.510          C  
ATOM  29243  CG  MET C1826     -10.194  -1.766  -0.812  1.00  1.510          C  
ATOM  29244  SD  MET C1826     -10.985  -0.157  -0.949  1.00  1.510          S  
ATOM  29245  CE  MET C1826      -9.579   0.868  -1.314  1.00  1.510          C  
ATOM  29246  H   MET C1826      -7.917  -2.454   2.498  1.00  1.260          H  
ATOM  29247  HA  MET C1826      -9.448  -4.121   0.619  1.00  1.310          H  
ATOM  29248 1HB  MET C1826     -10.188  -1.813   1.312  1.00  1.810          H  
ATOM  29249 2HB  MET C1826      -8.724  -1.161   0.611  1.00  1.810          H  
ATOM  29250 1HG  MET C1826      -9.495  -1.871  -1.645  1.00  1.810          H  
ATOM  29251 2HG  MET C1826     -10.966  -2.521  -0.911  1.00  1.810          H  
ATOM  29252 1HE  MET C1826      -9.906   1.896  -1.437  1.00  1.810          H  
ATOM  29253 2HE  MET C1826      -8.855   0.815  -0.507  1.00  1.810          H  
ATOM  29254 3HE  MET C1826      -9.119   0.516  -2.235  1.00  1.810          H  
ATOM  29255  N   PRO C1827      -7.748  -4.156  -1.399  1.00  0.920          N  
ATOM  29256  CA  PRO C1827      -6.749  -4.214  -2.441  1.00  0.910          C  
ATOM  29257  C   PRO C1827      -6.556  -2.873  -3.092  1.00  0.870          C  
ATOM  29258  O   PRO C1827      -7.526  -2.156  -3.337  1.00  0.950          O  
ATOM  29259  CB  PRO C1827      -7.340  -5.225  -3.434  1.00  1.360          C  
ATOM  29260  CG  PRO C1827      -8.827  -5.247  -3.146  1.00  1.360          C  
ATOM  29261  CD  PRO C1827      -8.949  -4.982  -1.659  1.00  1.360          C  
ATOM  29262  HA  PRO C1827      -5.799  -4.560  -2.032  1.00  1.090          H  
ATOM  29263 1HB  PRO C1827      -7.126  -4.886  -4.459  1.00  1.640          H  
ATOM  29264 2HB  PRO C1827      -6.869  -6.183  -3.339  1.00  1.640          H  
ATOM  29265 1HG  PRO C1827      -9.342  -4.484  -3.753  1.00  1.640          H  
ATOM  29266 2HG  PRO C1827      -9.248  -6.220  -3.427  1.00  1.640          H  
ATOM  29267 1HD  PRO C1827      -9.870  -4.445  -1.500  1.00  1.640          H  
ATOM  29268 2HD  PRO C1827      -8.909  -5.918  -1.084  1.00  1.640          H  
ATOM  29269  N   LEU C1828      -5.324  -2.585  -3.457  1.00  0.820          N  
ATOM  29270  CA  LEU C1828      -5.007  -1.394  -4.205  1.00  0.780          C  
ATOM  29271  C   LEU C1828      -4.042  -1.725  -5.314  1.00  0.720          C  
ATOM  29272  O   LEU C1828      -3.107  -2.498  -5.139  1.00  1.010          O  
ATOM  29273  CB  LEU C1828      -4.411  -0.333  -3.286  1.00  1.110          C  
ATOM  29274  CG  LEU C1828      -5.346   0.255  -2.221  1.00  1.110          C  
ATOM  29275  CD1 LEU C1828      -4.567   1.005  -1.263  1.00  1.110          C  
ATOM  29276  CD2 LEU C1828      -6.341   1.203  -2.864  1.00  1.110          C  
ATOM  29277  H   LEU C1828      -4.575  -3.212  -3.193  1.00  0.980          H  
ATOM  29278  HA  LEU C1828      -5.916  -1.016  -4.662  1.00  0.940          H  
ATOM  29279 1HB  LEU C1828      -3.560  -0.775  -2.771  1.00  1.330          H  
ATOM  29280 2HB  LEU C1828      -4.053   0.476  -3.902  1.00  1.330          H  
ATOM  29281  HG  LEU C1828      -5.863  -0.550  -1.689  1.00  1.330          H  
ATOM  29282 1HD1 LEU C1828      -5.233   1.397  -0.513  1.00  1.330          H  
ATOM  29283 2HD1 LEU C1828      -3.849   0.356  -0.791  1.00  1.330          H  
ATOM  29284 3HD1 LEU C1828      -4.055   1.810  -1.762  1.00  1.330          H  
ATOM  29285 1HD2 LEU C1828      -6.965   1.617  -2.090  1.00  1.330          H  
ATOM  29286 2HD2 LEU C1828      -5.813   2.010  -3.372  1.00  1.330          H  
ATOM  29287 3HD2 LEU C1828      -6.956   0.666  -3.574  1.00  1.330          H  
ATOM  29288  N   ARG C1829      -4.243  -1.097  -6.441  1.00  0.650          N  
ATOM  29289  CA  ARG C1829      -3.379  -1.233  -7.591  1.00  0.610          C  
ATOM  29290  C   ARG C1829      -3.124   0.147  -8.073  1.00  0.620          C  
ATOM  29291  O   ARG C1829      -3.970   1.016  -7.853  1.00  0.760          O  
ATOM  29292  CB  ARG C1829      -4.050  -2.028  -8.702  1.00  0.870          C  
ATOM  29293  CG  ARG C1829      -5.346  -1.382  -9.243  1.00  0.870          C  
ATOM  29294  CD  ARG C1829      -5.894  -2.098 -10.399  1.00  0.870          C  
ATOM  29295  NE  ARG C1829      -7.224  -1.568 -10.808  1.00  0.870          N  
ATOM  29296  CZ  ARG C1829      -7.457  -0.481 -11.601  1.00  0.870          C  
ATOM  29297  NH1 ARG C1829      -6.463   0.243 -12.067  1.00  0.870          N  
ATOM  29298  NH2 ARG C1829      -8.704  -0.151 -11.902  1.00  0.870          N  
ATOM  29299  H   ARG C1829      -5.038  -0.480  -6.506  1.00  0.780          H  
ATOM  29300  HA  ARG C1829      -2.435  -1.702  -7.304  1.00  0.730          H  
ATOM  29301 1HB  ARG C1829      -3.360  -2.131  -9.544  1.00  1.040          H  
ATOM  29302 2HB  ARG C1829      -4.291  -3.030  -8.346  1.00  1.040          H  
ATOM  29303 1HG  ARG C1829      -6.100  -1.373  -8.459  1.00  1.040          H  
ATOM  29304 2HG  ARG C1829      -5.149  -0.364  -9.567  1.00  1.040          H  
ATOM  29305 1HD  ARG C1829      -5.200  -2.000 -11.228  1.00  1.040          H  
ATOM  29306 2HD  ARG C1829      -6.009  -3.153 -10.150  1.00  1.040          H  
ATOM  29307  HE  ARG C1829      -8.034  -2.082 -10.485  1.00  1.040          H  
ATOM  29308 1HH1 ARG C1829      -5.512   0.008 -11.827  1.00  1.040          H  
ATOM  29309 2HH1 ARG C1829      -6.635   1.051 -12.665  1.00  1.040          H  
ATOM  29310 1HH2 ARG C1829      -9.475  -0.701 -11.545  1.00  1.040          H  
ATOM  29311 2HH2 ARG C1829      -8.889   0.652 -12.488  1.00  1.040          H  
ATOM  29312  N   VAL C1830      -2.019   0.359  -8.762  1.00  0.590          N  
ATOM  29313  CA  VAL C1830      -1.822   1.661  -9.336  1.00  0.630          C  
ATOM  29314  C   VAL C1830      -2.263   1.563 -10.781  1.00  0.740          C  
ATOM  29315  O   VAL C1830      -3.016   2.416 -11.257  1.00  0.830          O  
ATOM  29316  CB  VAL C1830      -0.386   2.111  -9.196  1.00  0.870          C  
ATOM  29317  CG1 VAL C1830      -0.222   3.459  -9.829  1.00  0.870          C  
ATOM  29318  CG2 VAL C1830      -0.031   2.114  -7.749  1.00  0.870          C  
ATOM  29319  H   VAL C1830      -1.307  -0.369  -8.889  1.00  0.710          H  
ATOM  29320  HA  VAL C1830      -2.446   2.385  -8.830  1.00  0.760          H  
ATOM  29321  HB  VAL C1830       0.258   1.432  -9.732  1.00  1.040          H  
ATOM  29322 1HG1 VAL C1830       0.801   3.773  -9.748  1.00  1.040          H  
ATOM  29323 2HG1 VAL C1830      -0.494   3.406 -10.859  1.00  1.040          H  
ATOM  29324 3HG1 VAL C1830      -0.864   4.178  -9.323  1.00  1.040          H  
ATOM  29325 1HG2 VAL C1830       0.996   2.421  -7.640  1.00  1.040          H  
ATOM  29326 2HG2 VAL C1830      -0.692   2.807  -7.226  1.00  1.040          H  
ATOM  29327 3HG2 VAL C1830      -0.149   1.119  -7.335  1.00  1.040          H  
ATOM  29328  N   TYR C1831      -1.794   0.525 -11.471  1.00  0.820          N  
ATOM  29329  CA  TYR C1831      -2.146   0.326 -12.861  1.00  0.950          C  
ATOM  29330  C   TYR C1831      -2.741  -1.049 -13.056  1.00  0.910          C  
ATOM  29331  O   TYR C1831      -2.397  -1.981 -12.326  1.00  0.880          O  
ATOM  29332  CB  TYR C1831      -0.932   0.458 -13.774  1.00  1.280          C  
ATOM  29333  CG  TYR C1831      -0.289   1.756 -13.631  1.00  1.280          C  
ATOM  29334  CD1 TYR C1831       0.917   1.847 -12.979  1.00  1.280          C  
ATOM  29335  CD2 TYR C1831      -0.927   2.878 -14.086  1.00  1.280          C  
ATOM  29336  CE1 TYR C1831       1.495   3.063 -12.797  1.00  1.280          C  
ATOM  29337  CE2 TYR C1831      -0.359   4.086 -13.902  1.00  1.280          C  
ATOM  29338  CZ  TYR C1831       0.837   4.179 -13.262  1.00  1.280          C  
ATOM  29339  OH  TYR C1831       1.380   5.364 -13.090  1.00  1.280          O  
ATOM  29340  H   TYR C1831      -1.188  -0.143 -11.020  1.00  0.980          H  
ATOM  29341  HA  TYR C1831      -2.886   1.061 -13.136  1.00  1.140          H  
ATOM  29342 1HB  TYR C1831      -0.206  -0.321 -13.545  1.00  1.530          H  
ATOM  29343 2HB  TYR C1831      -1.240   0.334 -14.816  1.00  1.530          H  
ATOM  29344  HD1 TYR C1831       1.402   0.952 -12.617  1.00  1.530          H  
ATOM  29345  HD2 TYR C1831      -1.892   2.798 -14.589  1.00  1.530          H  
ATOM  29346  HE1 TYR C1831       2.458   3.156 -12.282  1.00  1.530          H  
ATOM  29347  HE2 TYR C1831      -0.857   4.986 -14.258  1.00  1.530          H  
ATOM  29348  HH  TYR C1831       0.858   6.029 -13.589  1.00  1.530          H  
ATOM  29349  N   THR C1832      -3.595  -1.173 -14.060  1.00  0.950          N  
ATOM  29350  CA  THR C1832      -4.149  -2.469 -14.441  1.00  0.970          C  
ATOM  29351  C   THR C1832      -3.724  -2.917 -15.817  1.00  0.770          C  
ATOM  29352  O   THR C1832      -2.992  -2.224 -16.524  1.00  0.720          O  
ATOM  29353  CB  THR C1832      -5.682  -2.516 -14.352  1.00  1.350          C  
ATOM  29354  OG1 THR C1832      -6.115  -3.877 -14.555  1.00  1.350          O  
ATOM  29355  CG2 THR C1832      -6.325  -1.590 -15.361  1.00  1.350          C  
ATOM  29356  H   THR C1832      -3.858  -0.314 -14.557  1.00  1.140          H  
ATOM  29357  HA  THR C1832      -3.777  -3.211 -13.734  1.00  1.160          H  
ATOM  29358  HB  THR C1832      -5.980  -2.217 -13.376  1.00  1.620          H  
ATOM  29359  HG1 THR C1832      -7.039  -3.967 -14.271  1.00  1.620          H  
ATOM  29360 1HG2 THR C1832      -7.407  -1.643 -15.260  1.00  1.620          H  
ATOM  29361 2HG2 THR C1832      -5.996  -0.578 -15.166  1.00  1.620          H  
ATOM  29362 3HG2 THR C1832      -6.054  -1.865 -16.353  1.00  1.620          H  
ATOM  29363  N   ARG C1833      -4.223  -4.083 -16.191  1.00  0.700          N  
ATOM  29364  CA  ARG C1833      -3.898  -4.763 -17.435  1.00  0.610          C  
ATOM  29365  C   ARG C1833      -4.263  -3.932 -18.665  1.00  0.540          C  
ATOM  29366  O   ARG C1833      -3.519  -3.910 -19.652  1.00  0.590          O  
ATOM  29367  CB  ARG C1833      -4.630  -6.092 -17.455  1.00  0.890          C  
ATOM  29368  CG  ARG C1833      -4.134  -7.077 -16.373  1.00  0.890          C  
ATOM  29369  CD  ARG C1833      -4.610  -8.481 -16.564  1.00  0.890          C  
ATOM  29370  NE  ARG C1833      -6.066  -8.608 -16.558  1.00  0.890          N  
ATOM  29371  CZ  ARG C1833      -6.879  -8.751 -15.480  1.00  0.890          C  
ATOM  29372  NH1 ARG C1833      -6.415  -8.737 -14.238  1.00  0.890          N  
ATOM  29373  NH2 ARG C1833      -8.159  -8.921 -15.712  1.00  0.890          N  
ATOM  29374  H   ARG C1833      -4.865  -4.521 -15.532  1.00  0.840          H  
ATOM  29375  HA  ARG C1833      -2.825  -4.951 -17.452  1.00  0.730          H  
ATOM  29376 1HB  ARG C1833      -5.695  -5.924 -17.299  1.00  1.070          H  
ATOM  29377 2HB  ARG C1833      -4.506  -6.564 -18.425  1.00  1.070          H  
ATOM  29378 1HG  ARG C1833      -3.047  -7.076 -16.364  1.00  1.070          H  
ATOM  29379 2HG  ARG C1833      -4.492  -6.734 -15.404  1.00  1.070          H  
ATOM  29380 1HD  ARG C1833      -4.255  -8.850 -17.523  1.00  1.070          H  
ATOM  29381 2HD  ARG C1833      -4.204  -9.115 -15.775  1.00  1.070          H  
ATOM  29382  HE  ARG C1833      -6.515  -8.648 -17.462  1.00  1.070          H  
ATOM  29383 1HH1 ARG C1833      -5.433  -8.598 -14.080  1.00  1.070          H  
ATOM  29384 2HH1 ARG C1833      -7.065  -8.849 -13.417  1.00  1.070          H  
ATOM  29385 1HH2 ARG C1833      -8.512  -8.942 -16.657  1.00  1.070          H  
ATOM  29386 2HH2 ARG C1833      -8.814  -9.102 -14.951  1.00  1.070          H  
ATOM  29387  N   ASP C1834      -5.388  -3.217 -18.601  1.00  0.550          N  
ATOM  29388  CA  ASP C1834      -5.812  -2.432 -19.750  1.00  0.570          C  
ATOM  29389  C   ASP C1834      -5.022  -1.151 -19.817  1.00  0.570          C  
ATOM  29390  O   ASP C1834      -4.594  -0.749 -20.893  1.00  0.590          O  
ATOM  29391  CB  ASP C1834      -7.302  -2.103 -19.674  1.00  0.790          C  
ATOM  29392  CG  ASP C1834      -8.196  -3.307 -19.905  1.00  0.790          C  
ATOM  29393  OD1 ASP C1834      -8.293  -3.748 -21.039  1.00  0.790          O  
ATOM  29394  OD2 ASP C1834      -8.752  -3.803 -18.961  1.00  0.790          O  
ATOM  29395  H   ASP C1834      -5.961  -3.268 -17.768  1.00  0.660          H  
ATOM  29396  HA  ASP C1834      -5.625  -3.004 -20.657  1.00  0.680          H  
ATOM  29397 1HB  ASP C1834      -7.532  -1.678 -18.698  1.00  0.950          H  
ATOM  29398 2HB  ASP C1834      -7.541  -1.343 -20.423  1.00  0.950          H  
ATOM  29399  N   GLU C1835      -4.724  -0.556 -18.673  1.00  0.600          N  
ATOM  29400  CA  GLU C1835      -3.934   0.657 -18.688  1.00  0.630          C  
ATOM  29401  C   GLU C1835      -2.559   0.363 -19.274  1.00  0.630          C  
ATOM  29402  O   GLU C1835      -2.038   1.179 -20.028  1.00  0.660          O  
ATOM  29403  CB  GLU C1835      -3.845   1.250 -17.292  1.00  0.870          C  
ATOM  29404  CG  GLU C1835      -5.160   1.868 -16.802  1.00  0.870          C  
ATOM  29405  CD  GLU C1835      -5.080   2.238 -15.374  1.00  0.870          C  
ATOM  29406  OE1 GLU C1835      -4.431   1.495 -14.681  1.00  0.870          O  
ATOM  29407  OE2 GLU C1835      -5.639   3.242 -14.944  1.00  0.870          O  
ATOM  29408  H   GLU C1835      -5.089  -0.919 -17.808  1.00  0.720          H  
ATOM  29409  HA  GLU C1835      -4.430   1.384 -19.332  1.00  0.760          H  
ATOM  29410 1HB  GLU C1835      -3.535   0.475 -16.593  1.00  1.040          H  
ATOM  29411 2HB  GLU C1835      -3.085   2.029 -17.276  1.00  1.040          H  
ATOM  29412 1HG  GLU C1835      -5.370   2.760 -17.392  1.00  1.040          H  
ATOM  29413 2HG  GLU C1835      -5.972   1.161 -16.958  1.00  1.040          H  
ATOM  29414  N   LEU C1836      -1.988  -0.817 -18.961  1.00  0.620          N  
ATOM  29415  CA  LEU C1836      -0.695  -1.196 -19.518  1.00  0.660          C  
ATOM  29416  C   LEU C1836      -0.800  -1.375 -21.039  1.00  0.630          C  
ATOM  29417  O   LEU C1836       0.042  -0.872 -21.788  1.00  0.750          O  
ATOM  29418  CB  LEU C1836      -0.207  -2.514 -18.899  1.00  0.910          C  
ATOM  29419  CG  LEU C1836       0.188  -2.508 -17.392  1.00  0.910          C  
ATOM  29420  CD1 LEU C1836       0.420  -3.956 -16.953  1.00  0.910          C  
ATOM  29421  CD2 LEU C1836       1.430  -1.661 -17.157  1.00  0.910          C  
ATOM  29422  H   LEU C1836      -2.454  -1.430 -18.286  1.00  0.740          H  
ATOM  29423  HA  LEU C1836       0.016  -0.406 -19.314  1.00  0.790          H  
ATOM  29424 1HB  LEU C1836      -1.003  -3.250 -19.016  1.00  1.090          H  
ATOM  29425 2HB  LEU C1836       0.655  -2.859 -19.466  1.00  1.090          H  
ATOM  29426  HG  LEU C1836      -0.621  -2.101 -16.805  1.00  1.090          H  
ATOM  29427 1HD1 LEU C1836       0.677  -3.977 -15.895  1.00  1.090          H  
ATOM  29428 2HD1 LEU C1836      -0.487  -4.534 -17.115  1.00  1.090          H  
ATOM  29429 3HD1 LEU C1836       1.233  -4.391 -17.532  1.00  1.090          H  
ATOM  29430 1HD2 LEU C1836       1.681  -1.680 -16.096  1.00  1.090          H  
ATOM  29431 2HD2 LEU C1836       2.257  -2.062 -17.733  1.00  1.090          H  
ATOM  29432 3HD2 LEU C1836       1.236  -0.643 -17.452  1.00  1.090          H  
ATOM  29433  N   ARG C1837      -1.866  -2.028 -21.522  1.00  0.550          N  
ATOM  29434  CA  ARG C1837      -2.044  -2.192 -22.968  1.00  0.560          C  
ATOM  29435  C   ARG C1837      -2.182  -0.841 -23.668  1.00  0.520          C  
ATOM  29436  O   ARG C1837      -1.593  -0.606 -24.735  1.00  0.530          O  
ATOM  29437  CB  ARG C1837      -3.232  -3.093 -23.277  1.00  0.780          C  
ATOM  29438  CG  ARG C1837      -2.974  -4.588 -23.029  1.00  0.780          C  
ATOM  29439  CD  ARG C1837      -4.057  -5.455 -23.593  1.00  0.780          C  
ATOM  29440  NE  ARG C1837      -5.306  -5.359 -22.820  1.00  0.780          N  
ATOM  29441  CZ  ARG C1837      -5.611  -6.142 -21.752  1.00  0.780          C  
ATOM  29442  NH1 ARG C1837      -4.771  -7.070 -21.345  1.00  0.780          N  
ATOM  29443  NH2 ARG C1837      -6.754  -5.987 -21.113  1.00  0.780          N  
ATOM  29444  H   ARG C1837      -2.532  -2.466 -20.875  1.00  0.660          H  
ATOM  29445  HA  ARG C1837      -1.156  -2.684 -23.360  1.00  0.670          H  
ATOM  29446 1HB  ARG C1837      -4.077  -2.797 -22.656  1.00  0.940          H  
ATOM  29447 2HB  ARG C1837      -3.528  -2.966 -24.318  1.00  0.940          H  
ATOM  29448 1HG  ARG C1837      -2.034  -4.872 -23.498  1.00  0.940          H  
ATOM  29449 2HG  ARG C1837      -2.909  -4.769 -21.959  1.00  0.940          H  
ATOM  29450 1HD  ARG C1837      -4.269  -5.131 -24.617  1.00  0.940          H  
ATOM  29451 2HD  ARG C1837      -3.732  -6.493 -23.617  1.00  0.940          H  
ATOM  29452  HE  ARG C1837      -5.989  -4.660 -23.103  1.00  0.940          H  
ATOM  29453 1HH1 ARG C1837      -3.890  -7.209 -21.820  1.00  0.940          H  
ATOM  29454 2HH1 ARG C1837      -5.014  -7.651 -20.563  1.00  0.940          H  
ATOM  29455 1HH2 ARG C1837      -7.427  -5.261 -21.396  1.00  0.940          H  
ATOM  29456 2HH2 ARG C1837      -6.982  -6.563 -20.326  1.00  0.940          H  
ATOM  29457  N   ASP C1838      -2.861   0.092 -23.011  1.00  0.500          N  
ATOM  29458  CA  ASP C1838      -3.102   1.413 -23.553  1.00  0.510          C  
ATOM  29459  C   ASP C1838      -1.865   2.297 -23.546  1.00  0.530          C  
ATOM  29460  O   ASP C1838      -1.936   3.443 -23.984  1.00  0.600          O  
ATOM  29461  CB  ASP C1838      -4.235   2.139 -22.822  1.00  0.710          C  
ATOM  29462  CG  ASP C1838      -5.672   1.577 -23.091  1.00  0.710          C  
ATOM  29463  OD1 ASP C1838      -5.864   0.767 -23.971  1.00  0.710          O  
ATOM  29464  OD2 ASP C1838      -6.590   2.040 -22.430  1.00  0.710          O  
ATOM  29465  H   ASP C1838      -3.329  -0.172 -22.138  1.00  0.600          H  
ATOM  29466  HA  ASP C1838      -3.411   1.293 -24.586  1.00  0.610          H  
ATOM  29467 1HB  ASP C1838      -4.042   2.085 -21.748  1.00  0.850          H  
ATOM  29468 2HB  ASP C1838      -4.222   3.188 -23.101  1.00  0.850          H  
ATOM  29469  N   THR C1839      -0.718   1.794 -23.080  1.00  0.520          N  
ATOM  29470  CA  THR C1839       0.491   2.601 -23.118  1.00  0.550          C  
ATOM  29471  C   THR C1839       1.082   2.573 -24.516  1.00  0.540          C  
ATOM  29472  O   THR C1839       2.000   3.337 -24.819  1.00  0.570          O  
ATOM  29473  CB  THR C1839       1.570   2.112 -22.135  1.00  0.760          C  
ATOM  29474  OG1 THR C1839       2.026   0.785 -22.483  1.00  0.760          O  
ATOM  29475  CG2 THR C1839       1.039   2.093 -20.767  1.00  0.760          C  
ATOM  29476  H   THR C1839      -0.666   0.848 -22.697  1.00  0.620          H  
ATOM  29477  HA  THR C1839       0.237   3.631 -22.872  1.00  0.660          H  
ATOM  29478  HB  THR C1839       2.413   2.799 -22.174  1.00  0.910          H  
ATOM  29479  HG1 THR C1839       1.292   0.143 -22.379  1.00  0.910          H  
ATOM  29480 1HG2 THR C1839       1.788   1.784 -20.089  1.00  0.910          H  
ATOM  29481 2HG2 THR C1839       0.708   3.046 -20.503  1.00  0.910          H  
ATOM  29482 3HG2 THR C1839       0.223   1.425 -20.726  1.00  0.910          H  
ATOM  29483  N   GLY C1840       0.602   1.654 -25.364  1.00  0.520          N  
ATOM  29484  CA  GLY C1840       1.106   1.569 -26.718  1.00  0.540          C  
ATOM  29485  C   GLY C1840       0.255   2.433 -27.627  1.00  0.530          C  
ATOM  29486  O   GLY C1840      -0.747   3.015 -27.208  1.00  0.580          O  
ATOM  29487  H   GLY C1840      -0.143   1.016 -25.062  1.00  0.620          H  
ATOM  29488 1HA  GLY C1840       2.143   1.898 -26.752  1.00  0.650          H  
ATOM  29489 2HA  GLY C1840       1.078   0.534 -27.056  1.00  0.650          H  
ATOM  29490  N   LEU C1841       0.624   2.490 -28.896  1.00  0.540          N  
ATOM  29491  CA  LEU C1841      -0.118   3.290 -29.844  1.00  0.580          C  
ATOM  29492  C   LEU C1841      -0.994   2.343 -30.647  1.00  0.510          C  
ATOM  29493  O   LEU C1841      -2.190   2.560 -30.854  1.00  0.530          O  
ATOM  29494  CB  LEU C1841       0.889   3.982 -30.785  1.00  0.800          C  
ATOM  29495  CG  LEU C1841       0.390   5.072 -31.677  1.00  0.800          C  
ATOM  29496  CD1 LEU C1841      -0.015   6.247 -30.805  1.00  0.800          C  
ATOM  29497  CD2 LEU C1841       1.473   5.463 -32.687  1.00  0.800          C  
ATOM  29498  H   LEU C1841       1.452   1.998 -29.206  1.00  0.650          H  
ATOM  29499  HA  LEU C1841      -0.742   3.995 -29.305  1.00  0.700          H  
ATOM  29500 1HB  LEU C1841       1.696   4.387 -30.185  1.00  0.960          H  
ATOM  29501 2HB  LEU C1841       1.310   3.229 -31.443  1.00  0.960          H  
ATOM  29502  HG  LEU C1841      -0.489   4.731 -32.212  1.00  0.960          H  
ATOM  29503 1HD1 LEU C1841      -0.355   7.023 -31.441  1.00  0.960          H  
ATOM  29504 2HD1 LEU C1841      -0.799   5.986 -30.113  1.00  0.960          H  
ATOM  29505 3HD1 LEU C1841       0.849   6.602 -30.247  1.00  0.960          H  
ATOM  29506 1HD2 LEU C1841       1.107   6.259 -33.336  1.00  0.960          H  
ATOM  29507 2HD2 LEU C1841       2.354   5.813 -32.158  1.00  0.960          H  
ATOM  29508 3HD2 LEU C1841       1.731   4.594 -33.290  1.00  0.960          H  
ATOM  29509  N   LEU C1842      -0.357   1.279 -31.110  1.00  0.460          N  
ATOM  29510  CA  LEU C1842      -1.020   0.292 -31.929  1.00  0.410          C  
ATOM  29511  C   LEU C1842      -1.063  -1.088 -31.284  1.00  0.440          C  
ATOM  29512  O   LEU C1842      -0.027  -1.705 -31.028  1.00  0.680          O  
ATOM  29513  CB  LEU C1842      -0.301   0.161 -33.258  1.00  0.590          C  
ATOM  29514  CG  LEU C1842      -0.134   1.390 -34.144  1.00  0.590          C  
ATOM  29515  CD1 LEU C1842       0.615   0.910 -35.333  1.00  0.590          C  
ATOM  29516  CD2 LEU C1842      -1.478   2.032 -34.530  1.00  0.590          C  
ATOM  29517  H   LEU C1842       0.628   1.180 -30.888  1.00  0.550          H  
ATOM  29518  HA  LEU C1842      -2.045   0.612 -32.095  1.00  0.490          H  
ATOM  29519 1HB  LEU C1842       0.687  -0.216 -33.051  1.00  0.710          H  
ATOM  29520 2HB  LEU C1842      -0.788  -0.560 -33.826  1.00  0.710          H  
ATOM  29521  HG  LEU C1842       0.476   2.136 -33.637  1.00  0.710          H  
ATOM  29522 1HD1 LEU C1842       0.793   1.716 -36.018  1.00  0.710          H  
ATOM  29523 2HD1 LEU C1842       1.554   0.484 -35.003  1.00  0.710          H  
ATOM  29524 3HD1 LEU C1842       0.041   0.151 -35.846  1.00  0.710          H  
ATOM  29525 1HD2 LEU C1842      -1.301   2.884 -35.191  1.00  0.710          H  
ATOM  29526 2HD2 LEU C1842      -2.099   1.316 -35.044  1.00  0.710          H  
ATOM  29527 3HD2 LEU C1842      -2.002   2.379 -33.641  1.00  0.710          H  
ATOM  29528  N   ASP C1843      -2.273  -1.578 -31.055  1.00  0.370          N  
ATOM  29529  CA  ASP C1843      -2.515  -2.900 -30.488  1.00  0.360          C  
ATOM  29530  C   ASP C1843      -2.638  -3.894 -31.637  1.00  0.340          C  
ATOM  29531  O   ASP C1843      -3.697  -4.007 -32.246  1.00  0.370          O  
ATOM  29532  CB  ASP C1843      -3.775  -2.850 -29.596  1.00  0.510          C  
ATOM  29533  CG  ASP C1843      -4.180  -4.189 -28.948  1.00  0.510          C  
ATOM  29534  OD1 ASP C1843      -3.916  -5.209 -29.560  1.00  0.510          O  
ATOM  29535  OD2 ASP C1843      -4.739  -4.185 -27.873  1.00  0.510          O  
ATOM  29536  H   ASP C1843      -3.063  -0.992 -31.288  1.00  0.440          H  
ATOM  29537  HA  ASP C1843      -1.662  -3.184 -29.871  1.00  0.430          H  
ATOM  29538 1HB  ASP C1843      -3.612  -2.124 -28.796  1.00  0.610          H  
ATOM  29539 2HB  ASP C1843      -4.614  -2.487 -30.187  1.00  0.610          H  
ATOM  29540  N   TYR C1844      -1.565  -4.630 -31.937  1.00  0.340          N  
ATOM  29541  CA  TYR C1844      -1.539  -5.519 -33.103  1.00  0.330          C  
ATOM  29542  C   TYR C1844      -2.726  -6.458 -33.149  1.00  0.340          C  
ATOM  29543  O   TYR C1844      -3.306  -6.677 -34.215  1.00  0.380          O  
ATOM  29544  CB  TYR C1844      -0.250  -6.339 -33.144  1.00  0.470          C  
ATOM  29545  CG  TYR C1844      -0.165  -7.303 -34.318  1.00  0.470          C  
ATOM  29546  CD1 TYR C1844       0.014  -6.798 -35.578  1.00  0.470          C  
ATOM  29547  CD2 TYR C1844      -0.206  -8.679 -34.131  1.00  0.470          C  
ATOM  29548  CE1 TYR C1844       0.137  -7.625 -36.655  1.00  0.470          C  
ATOM  29549  CE2 TYR C1844      -0.069  -9.512 -35.222  1.00  0.470          C  
ATOM  29550  CZ  TYR C1844       0.096  -8.991 -36.471  1.00  0.470          C  
ATOM  29551  OH  TYR C1844       0.243  -9.825 -37.543  1.00  0.470          O  
ATOM  29552  H   TYR C1844      -0.732  -4.529 -31.371  1.00  0.410          H  
ATOM  29553  HA  TYR C1844      -1.580  -4.899 -33.998  1.00  0.400          H  
ATOM  29554 1HB  TYR C1844       0.599  -5.691 -33.179  1.00  0.560          H  
ATOM  29555 2HB  TYR C1844      -0.168  -6.922 -32.228  1.00  0.560          H  
ATOM  29556  HD1 TYR C1844       0.052  -5.738 -35.715  1.00  0.560          H  
ATOM  29557  HD2 TYR C1844      -0.331  -9.095 -33.133  1.00  0.560          H  
ATOM  29558  HE1 TYR C1844       0.275  -7.204 -37.650  1.00  0.560          H  
ATOM  29559  HE2 TYR C1844      -0.084 -10.579 -35.102  1.00  0.560          H  
ATOM  29560  HH  TYR C1844       0.285  -9.304 -38.351  1.00  0.560          H  
ATOM  29561  N   SER C1845      -3.036  -7.066 -32.012  1.00  0.370          N  
ATOM  29562  CA  SER C1845      -4.113  -8.030 -31.928  1.00  0.390          C  
ATOM  29563  C   SER C1845      -5.440  -7.382 -32.316  1.00  0.390          C  
ATOM  29564  O   SER C1845      -6.135  -7.872 -33.213  1.00  0.410          O  
ATOM  29565  CB  SER C1845      -4.140  -8.573 -30.503  1.00  0.540          C  
ATOM  29566  OG  SER C1845      -5.161  -9.510 -30.295  1.00  0.540          O  
ATOM  29567  H   SER C1845      -2.515  -6.822 -31.177  1.00  0.440          H  
ATOM  29568  HA  SER C1845      -3.910  -8.840 -32.624  1.00  0.470          H  
ATOM  29569 1HB  SER C1845      -3.174  -9.041 -30.301  1.00  0.650          H  
ATOM  29570 2HB  SER C1845      -4.251  -7.747 -29.800  1.00  0.650          H  
ATOM  29571  HG  SER C1845      -5.948  -8.997 -30.037  1.00  0.650          H  
ATOM  29572  N   GLU C1846      -5.779  -6.254 -31.683  1.00  0.400          N  
ATOM  29573  CA  GLU C1846      -7.045  -5.589 -32.006  1.00  0.440          C  
ATOM  29574  C   GLU C1846      -7.077  -5.019 -33.424  1.00  0.420          C  
ATOM  29575  O   GLU C1846      -8.124  -5.046 -34.087  1.00  0.460          O  
ATOM  29576  CB  GLU C1846      -7.356  -4.494 -30.991  1.00  0.600          C  
ATOM  29577  CG  GLU C1846      -7.737  -5.025 -29.612  1.00  0.600          C  
ATOM  29578  CD  GLU C1846      -9.061  -5.766 -29.603  1.00  0.600          C  
ATOM  29579  OE1 GLU C1846     -10.048  -5.173 -29.971  1.00  0.600          O  
ATOM  29580  OE2 GLU C1846      -9.073  -6.936 -29.276  1.00  0.600          O  
ATOM  29581  H   GLU C1846      -5.153  -5.875 -30.948  1.00  0.480          H  
ATOM  29582  HA  GLU C1846      -7.837  -6.333 -31.934  1.00  0.530          H  
ATOM  29583 1HB  GLU C1846      -6.486  -3.854 -30.881  1.00  0.720          H  
ATOM  29584 2HB  GLU C1846      -8.172  -3.879 -31.356  1.00  0.720          H  
ATOM  29585 1HG  GLU C1846      -6.950  -5.703 -29.274  1.00  0.720          H  
ATOM  29586 2HG  GLU C1846      -7.778  -4.192 -28.912  1.00  0.720          H  
ATOM  29587  N   ILE C1847      -5.935  -4.520 -33.896  1.00  0.360          N  
ATOM  29588  CA  ILE C1847      -5.850  -3.939 -35.224  1.00  0.370          C  
ATOM  29589  C   ILE C1847      -6.112  -4.967 -36.269  1.00  0.390          C  
ATOM  29590  O   ILE C1847      -6.891  -4.717 -37.184  1.00  0.440          O  
ATOM  29591  CB  ILE C1847      -4.500  -3.270 -35.463  1.00  0.510          C  
ATOM  29592  CG1 ILE C1847      -4.439  -2.044 -34.577  1.00  0.510          C  
ATOM  29593  CG2 ILE C1847      -4.319  -2.936 -36.973  1.00  0.510          C  
ATOM  29594  CD1 ILE C1847      -3.151  -1.475 -34.438  1.00  0.510          C  
ATOM  29595  H   ILE C1847      -5.101  -4.539 -33.303  1.00  0.430          H  
ATOM  29596  HA  ILE C1847      -6.617  -3.171 -35.312  1.00  0.440          H  
ATOM  29597  HB  ILE C1847      -3.704  -3.938 -35.141  1.00  0.620          H  
ATOM  29598 1HG1 ILE C1847      -5.068  -1.294 -34.996  1.00  0.620          H  
ATOM  29599 2HG1 ILE C1847      -4.819  -2.293 -33.595  1.00  0.620          H  
ATOM  29600 1HG2 ILE C1847      -3.369  -2.462 -37.142  1.00  0.620          H  
ATOM  29601 2HG2 ILE C1847      -4.357  -3.839 -37.575  1.00  0.620          H  
ATOM  29602 3HG2 ILE C1847      -5.120  -2.271 -37.286  1.00  0.620          H  
ATOM  29603 1HD1 ILE C1847      -3.235  -0.604 -33.805  1.00  0.620          H  
ATOM  29604 2HD1 ILE C1847      -2.492  -2.206 -33.986  1.00  0.620          H  
ATOM  29605 3HD1 ILE C1847      -2.772  -1.192 -35.379  1.00  0.620          H  
ATOM  29606  N   GLN C1848      -5.482  -6.127 -36.156  1.00  0.380          N  
ATOM  29607  CA  GLN C1848      -5.733  -7.152 -37.133  1.00  0.430          C  
ATOM  29608  C   GLN C1848      -7.160  -7.653 -37.042  1.00  0.470          C  
ATOM  29609  O   GLN C1848      -7.784  -7.938 -38.066  1.00  0.520          O  
ATOM  29610  CB  GLN C1848      -4.747  -8.284 -36.971  1.00  0.580          C  
ATOM  29611  CG  GLN C1848      -3.348  -7.901 -37.338  1.00  0.580          C  
ATOM  29612  CD  GLN C1848      -3.269  -7.426 -38.748  1.00  0.580          C  
ATOM  29613  OE1 GLN C1848      -3.762  -8.083 -39.672  1.00  0.580          O  
ATOM  29614  NE2 GLN C1848      -2.677  -6.257 -38.941  1.00  0.580          N  
ATOM  29615  H   GLN C1848      -4.826  -6.282 -35.384  1.00  0.460          H  
ATOM  29616  HA  GLN C1848      -5.606  -6.720 -38.120  1.00  0.520          H  
ATOM  29617 1HB  GLN C1848      -4.746  -8.572 -35.927  1.00  0.700          H  
ATOM  29618 2HB  GLN C1848      -5.053  -9.139 -37.551  1.00  0.700          H  
ATOM  29619 1HG  GLN C1848      -3.007  -7.103 -36.685  1.00  0.700          H  
ATOM  29620 2HG  GLN C1848      -2.712  -8.776 -37.233  1.00  0.700          H  
ATOM  29621 1HE2 GLN C1848      -2.611  -5.873 -39.862  1.00  0.700          H  
ATOM  29622 2HE2 GLN C1848      -2.321  -5.752 -38.158  1.00  0.700          H  
ATOM  29623  N   ARG C1849      -7.743  -7.723 -35.828  1.00  0.480          N  
ATOM  29624  CA  ARG C1849      -9.130  -8.184 -35.751  1.00  0.570          C  
ATOM  29625  C   ARG C1849     -10.015  -7.284 -36.590  1.00  0.620          C  
ATOM  29626  O   ARG C1849     -10.887  -7.774 -37.309  1.00  0.740          O  
ATOM  29627  CB  ARG C1849      -9.669  -8.215 -34.318  1.00  0.760          C  
ATOM  29628  CG  ARG C1849      -9.086  -9.298 -33.415  1.00  0.760          C  
ATOM  29629  CD  ARG C1849      -9.577  -9.212 -32.009  1.00  0.760          C  
ATOM  29630  NE  ARG C1849     -10.947  -9.696 -31.891  1.00  0.760          N  
ATOM  29631  CZ  ARG C1849     -11.799  -9.457 -30.862  1.00  0.760          C  
ATOM  29632  NH1 ARG C1849     -11.466  -8.691 -29.831  1.00  0.760          N  
ATOM  29633  NH2 ARG C1849     -13.001 -10.011 -30.896  1.00  0.760          N  
ATOM  29634  H   ARG C1849      -7.210  -7.522 -34.975  1.00  0.580          H  
ATOM  29635  HA  ARG C1849      -9.200  -9.183 -36.164  1.00  0.680          H  
ATOM  29636 1HB  ARG C1849      -9.474  -7.257 -33.841  1.00  0.910          H  
ATOM  29637 2HB  ARG C1849     -10.750  -8.348 -34.343  1.00  0.910          H  
ATOM  29638 1HG  ARG C1849      -9.419 -10.260 -33.795  1.00  0.910          H  
ATOM  29639 2HG  ARG C1849      -8.015  -9.275 -33.422  1.00  0.910          H  
ATOM  29640 1HD  ARG C1849      -8.937  -9.810 -31.360  1.00  0.910          H  
ATOM  29641 2HD  ARG C1849      -9.547  -8.171 -31.686  1.00  0.910          H  
ATOM  29642  HE  ARG C1849     -11.284 -10.296 -32.633  1.00  0.910          H  
ATOM  29643 1HH1 ARG C1849     -10.547  -8.226 -29.767  1.00  0.910          H  
ATOM  29644 2HH1 ARG C1849     -12.127  -8.532 -29.090  1.00  0.910          H  
ATOM  29645 1HH2 ARG C1849     -13.269 -10.598 -31.679  1.00  0.910          H  
ATOM  29646 2HH2 ARG C1849     -13.659  -9.859 -30.146  1.00  0.910          H  
ATOM  29647  N   ARG C1850      -9.771  -5.976 -36.547  1.00  0.580          N  
ATOM  29648  CA  ARG C1850     -10.549  -5.073 -37.377  1.00  0.650          C  
ATOM  29649  C   ARG C1850     -10.115  -5.059 -38.859  1.00  0.590          C  
ATOM  29650  O   ARG C1850     -10.954  -5.097 -39.757  1.00  0.610          O  
ATOM  29651  CB  ARG C1850     -10.484  -3.662 -36.826  1.00  0.880          C  
ATOM  29652  CG  ARG C1850     -11.217  -3.466 -35.506  1.00  0.880          C  
ATOM  29653  CD  ARG C1850     -11.268  -2.040 -35.121  1.00  0.880          C  
ATOM  29654  NE  ARG C1850     -11.991  -1.831 -33.859  1.00  0.880          N  
ATOM  29655  CZ  ARG C1850     -11.436  -1.784 -32.622  1.00  0.880          C  
ATOM  29656  NH1 ARG C1850     -10.139  -1.926 -32.454  1.00  0.880          N  
ATOM  29657  NH2 ARG C1850     -12.213  -1.584 -31.569  1.00  0.880          N  
ATOM  29658  H   ARG C1850      -9.075  -5.619 -35.879  1.00  0.700          H  
ATOM  29659  HA  ARG C1850     -11.589  -5.399 -37.333  1.00  0.780          H  
ATOM  29660 1HB  ARG C1850      -9.435  -3.391 -36.664  1.00  1.060          H  
ATOM  29661 2HB  ARG C1850     -10.895  -2.963 -37.553  1.00  1.060          H  
ATOM  29662 1HG  ARG C1850     -12.239  -3.839 -35.592  1.00  1.060          H  
ATOM  29663 2HG  ARG C1850     -10.697  -4.020 -34.720  1.00  1.060          H  
ATOM  29664 1HD  ARG C1850     -10.259  -1.652 -35.025  1.00  1.060          H  
ATOM  29665 2HD  ARG C1850     -11.790  -1.485 -35.901  1.00  1.060          H  
ATOM  29666  HE  ARG C1850     -13.001  -1.725 -33.918  1.00  1.060          H  
ATOM  29667 1HH1 ARG C1850      -9.539  -2.074 -33.248  1.00  1.060          H  
ATOM  29668 2HH1 ARG C1850      -9.747  -1.884 -31.522  1.00  1.060          H  
ATOM  29669 1HH2 ARG C1850     -13.209  -1.471 -31.691  1.00  1.060          H  
ATOM  29670 2HH2 ARG C1850     -11.811  -1.534 -30.643  1.00  1.060          H  
ATOM  29671  N   ASN C1851      -8.814  -5.019 -39.147  1.00  0.540          N  
ATOM  29672  CA  ASN C1851      -8.372  -4.934 -40.539  1.00  0.560          C  
ATOM  29673  C   ASN C1851      -8.693  -6.151 -41.371  1.00  0.470          C  
ATOM  29674  O   ASN C1851      -8.997  -6.043 -42.559  1.00  0.520          O  
ATOM  29675  CB  ASN C1851      -6.887  -4.683 -40.670  1.00  0.780          C  
ATOM  29676  CG  ASN C1851      -6.495  -3.313 -40.387  1.00  0.780          C  
ATOM  29677  OD1 ASN C1851      -7.330  -2.409 -40.264  1.00  0.780          O  
ATOM  29678  ND2 ASN C1851      -5.217  -3.105 -40.345  1.00  0.780          N  
ATOM  29679  H   ASN C1851      -8.132  -5.003 -38.397  1.00  0.650          H  
ATOM  29680  HA  ASN C1851      -8.894  -4.096 -41.001  1.00  0.670          H  
ATOM  29681 1HB  ASN C1851      -6.357  -5.340 -39.979  1.00  0.930          H  
ATOM  29682 2HB  ASN C1851      -6.562  -4.942 -41.675  1.00  0.930          H  
ATOM  29683 1HD2 ASN C1851      -4.865  -2.172 -40.193  1.00  0.930          H  
ATOM  29684 2HD2 ASN C1851      -4.572  -3.851 -40.488  1.00  0.930          H  
ATOM  29685  N   GLN C1852      -8.708  -7.324 -40.777  1.00  0.380          N  
ATOM  29686  CA  GLN C1852      -8.966  -8.490 -41.588  1.00  0.390          C  
ATOM  29687  C   GLN C1852     -10.451  -8.710 -41.797  1.00  0.380          C  
ATOM  29688  O   GLN C1852     -10.856  -9.653 -42.472  1.00  0.420          O  
ATOM  29689  CB  GLN C1852      -8.260  -9.711 -41.029  1.00  0.540          C  
ATOM  29690  CG  GLN C1852      -6.759  -9.615 -41.105  1.00  0.540          C  
ATOM  29691  CD  GLN C1852      -6.128 -10.834 -40.555  1.00  0.540          C  
ATOM  29692  OE1 GLN C1852      -6.638 -11.940 -40.822  1.00  0.540          O  
ATOM  29693  NE2 GLN C1852      -5.044 -10.654 -39.818  1.00  0.540          N  
ATOM  29694  H   GLN C1852      -8.468  -7.429 -39.786  1.00  0.460          H  
ATOM  29695  HA  GLN C1852      -8.532  -8.317 -42.570  1.00  0.470          H  
ATOM  29696 1HB  GLN C1852      -8.488  -9.820 -39.986  1.00  0.650          H  
ATOM  29697 2HB  GLN C1852      -8.595 -10.609 -41.545  1.00  0.650          H  
ATOM  29698 1HG  GLN C1852      -6.451  -9.490 -42.140  1.00  0.650          H  
ATOM  29699 2HG  GLN C1852      -6.428  -8.761 -40.503  1.00  0.650          H  
ATOM  29700 1HE2 GLN C1852      -4.534 -11.429 -39.404  1.00  0.650          H  
ATOM  29701 2HE2 GLN C1852      -4.673  -9.715 -39.672  1.00  0.650          H  
ATOM  29702  N   MET C1853     -11.275  -7.806 -41.270  1.00  0.410          N  
ATOM  29703  CA  MET C1853     -12.696  -7.875 -41.463  1.00  0.440          C  
ATOM  29704  C   MET C1853     -13.022  -7.056 -42.720  1.00  0.470          C  
ATOM  29705  O   MET C1853     -14.167  -7.014 -43.166  1.00  0.580          O  
ATOM  29706  CB  MET C1853     -13.410  -7.285 -40.248  1.00  0.600          C  
ATOM  29707  CG  MET C1853     -14.894  -7.533 -40.198  1.00  0.600          C  
ATOM  29708  SD  MET C1853     -15.300  -9.266 -39.977  1.00  0.600          S  
ATOM  29709  CE  MET C1853     -15.294  -9.367 -38.181  1.00  0.600          C  
ATOM  29710  H   MET C1853     -10.913  -7.024 -40.717  1.00  0.490          H  
ATOM  29711  HA  MET C1853     -12.993  -8.910 -41.620  1.00  0.530          H  
ATOM  29712 1HB  MET C1853     -12.955  -7.681 -39.336  1.00  0.720          H  
ATOM  29713 2HB  MET C1853     -13.252  -6.205 -40.236  1.00  0.720          H  
ATOM  29714 1HG  MET C1853     -15.298  -6.981 -39.351  1.00  0.720          H  
ATOM  29715 2HG  MET C1853     -15.388  -7.175 -41.093  1.00  0.720          H  
ATOM  29716 1HE  MET C1853     -15.576 -10.366 -37.875  1.00  0.720          H  
ATOM  29717 2HE  MET C1853     -14.313  -9.114 -37.804  1.00  0.720          H  
ATOM  29718 3HE  MET C1853     -15.992  -8.676 -37.758  1.00  0.720          H  
ATOM  29719  N   HIS C1854     -12.005  -6.402 -43.309  1.00  0.420          N  
ATOM  29720  CA  HIS C1854     -12.171  -5.508 -44.451  1.00  0.450          C  
ATOM  29721  C   HIS C1854     -12.851  -6.209 -45.623  1.00  0.550          C  
ATOM  29722  O   HIS C1854     -13.844  -5.714 -46.173  1.00  0.650          O  
ATOM  29723  CB  HIS C1854     -10.797  -4.978 -44.869  1.00  0.620          C  
ATOM  29724  CG  HIS C1854     -10.795  -3.909 -45.880  1.00  0.620          C  
ATOM  29725  ND1 HIS C1854     -10.980  -2.574 -45.543  1.00  0.620          N  
ATOM  29726  CD2 HIS C1854     -10.624  -3.936 -47.225  1.00  0.620          C  
ATOM  29727  CE1 HIS C1854     -10.909  -1.843 -46.644  1.00  0.620          C  
ATOM  29728  NE2 HIS C1854     -10.696  -2.636 -47.665  1.00  0.620          N  
ATOM  29729  H   HIS C1854     -11.058  -6.483 -42.929  1.00  0.500          H  
ATOM  29730  HA  HIS C1854     -12.774  -4.669 -44.174  1.00  0.540          H  
ATOM  29731 1HB  HIS C1854     -10.307  -4.571 -43.989  1.00  0.740          H  
ATOM  29732 2HB  HIS C1854     -10.181  -5.798 -45.230  1.00  0.740          H  
ATOM  29733  HD2 HIS C1854     -10.453  -4.820 -47.840  1.00  0.740          H  
ATOM  29734  HE1 HIS C1854     -11.010  -0.777 -46.713  1.00  0.740          H  
ATOM  29735  HE2 HIS C1854     -10.596  -2.301 -48.648  1.00  0.740          H  
ATOM  29736  N   SER C1855     -12.328  -7.372 -46.010  1.00  0.630          N  
ATOM  29737  CA  SER C1855     -12.900  -8.116 -47.112  1.00  0.840          C  
ATOM  29738  C   SER C1855     -14.310  -8.616 -46.828  1.00  0.820          C  
ATOM  29739  O   SER C1855     -15.094  -8.769 -47.758  1.00  1.150          O  
ATOM  29740  CB  SER C1855     -12.010  -9.292 -47.449  1.00  1.090          C  
ATOM  29741  OG  SER C1855     -11.987 -10.221 -46.398  1.00  1.090          O  
ATOM  29742  H   SER C1855     -11.518  -7.747 -45.538  1.00  0.760          H  
ATOM  29743  HA  SER C1855     -12.939  -7.462 -47.976  1.00  1.010          H  
ATOM  29744 1HB  SER C1855     -12.375  -9.773 -48.356  1.00  1.310          H  
ATOM  29745 2HB  SER C1855     -11.000  -8.938 -47.648  1.00  1.310          H  
ATOM  29746  HG  SER C1855     -11.422 -10.939 -46.690  1.00  1.310          H  
ATOM  29747  N   LEU C1856     -14.667  -8.812 -45.556  1.00  0.560          N  
ATOM  29748  CA  LEU C1856     -15.997  -9.294 -45.224  1.00  0.580          C  
ATOM  29749  C   LEU C1856     -17.011  -8.162 -45.125  1.00  0.590          C  
ATOM  29750  O   LEU C1856     -18.176  -8.340 -45.486  1.00  0.690          O  
ATOM  29751  CB  LEU C1856     -15.941 -10.083 -43.903  1.00  0.800          C  
ATOM  29752  CG  LEU C1856     -15.109 -11.421 -43.925  1.00  0.800          C  
ATOM  29753  CD1 LEU C1856     -14.986 -11.968 -42.529  1.00  0.800          C  
ATOM  29754  CD2 LEU C1856     -15.805 -12.457 -44.785  1.00  0.800          C  
ATOM  29755  H   LEU C1856     -13.996  -8.671 -44.810  1.00  0.670          H  
ATOM  29756  HA  LEU C1856     -16.329  -9.948 -46.025  1.00  0.700          H  
ATOM  29757 1HB  LEU C1856     -15.500  -9.434 -43.143  1.00  0.960          H  
ATOM  29758 2HB  LEU C1856     -16.961 -10.321 -43.593  1.00  0.960          H  
ATOM  29759  HG  LEU C1856     -14.109 -11.225 -44.317  1.00  0.960          H  
ATOM  29760 1HD1 LEU C1856     -14.412 -12.890 -42.556  1.00  0.960          H  
ATOM  29761 2HD1 LEU C1856     -14.476 -11.245 -41.910  1.00  0.960          H  
ATOM  29762 3HD1 LEU C1856     -15.960 -12.166 -42.125  1.00  0.960          H  
ATOM  29763 1HD2 LEU C1856     -15.227 -13.375 -44.786  1.00  0.960          H  
ATOM  29764 2HD2 LEU C1856     -16.799 -12.661 -44.383  1.00  0.960          H  
ATOM  29765 3HD2 LEU C1856     -15.899 -12.096 -45.797  1.00  0.960          H  
ATOM  29766  N   ARG C1857     -16.579  -6.995 -44.650  1.00  0.560          N  
ATOM  29767  CA  ARG C1857     -17.497  -5.877 -44.500  1.00  0.560          C  
ATOM  29768  C   ARG C1857     -17.732  -5.094 -45.803  1.00  0.520          C  
ATOM  29769  O   ARG C1857     -18.840  -4.586 -46.023  1.00  0.540          O  
ATOM  29770  CB  ARG C1857     -17.043  -4.972 -43.364  1.00  0.780          C  
ATOM  29771  CG  ARG C1857     -15.813  -4.226 -43.618  1.00  0.780          C  
ATOM  29772  CD  ARG C1857     -15.290  -3.547 -42.430  1.00  0.780          C  
ATOM  29773  NE  ARG C1857     -14.043  -2.934 -42.763  1.00  0.780          N  
ATOM  29774  CZ  ARG C1857     -13.314  -2.098 -42.015  1.00  0.780          C  
ATOM  29775  NH1 ARG C1857     -13.727  -1.743 -40.819  1.00  0.780          N  
ATOM  29776  NH2 ARG C1857     -12.162  -1.614 -42.513  1.00  0.780          N  
ATOM  29777  H   ARG C1857     -15.618  -6.924 -44.313  1.00  0.670          H  
ATOM  29778  HA  ARG C1857     -18.439  -6.280 -44.182  1.00  0.670          H  
ATOM  29779 1HB  ARG C1857     -17.833  -4.278 -43.106  1.00  0.940          H  
ATOM  29780 2HB  ARG C1857     -16.859  -5.589 -42.487  1.00  0.940          H  
ATOM  29781 1HG  ARG C1857     -15.066  -4.867 -44.019  1.00  0.940          H  
ATOM  29782 2HG  ARG C1857     -16.038  -3.452 -44.331  1.00  0.940          H  
ATOM  29783 1HD  ARG C1857     -15.989  -2.774 -42.110  1.00  0.940          H  
ATOM  29784 2HD  ARG C1857     -15.120  -4.273 -41.631  1.00  0.940          H  
ATOM  29785  HE  ARG C1857     -13.680  -3.149 -43.677  1.00  0.940          H  
ATOM  29786 1HH1 ARG C1857     -14.584  -2.093 -40.447  1.00  0.940          H  
ATOM  29787 2HH1 ARG C1857     -13.169  -1.084 -40.256  1.00  0.940          H  
ATOM  29788 1HH2 ARG C1857     -11.802  -1.899 -43.448  1.00  0.940          H  
ATOM  29789 2HH2 ARG C1857     -11.620  -0.918 -41.972  1.00  0.940          H  
ATOM  29790  N   PHE C1858     -16.725  -5.021 -46.693  1.00  0.480          N  
ATOM  29791  CA  PHE C1858     -16.898  -4.238 -47.917  1.00  0.460          C  
ATOM  29792  C   PHE C1858     -17.016  -5.006 -49.233  1.00  0.550          C  
ATOM  29793  O   PHE C1858     -17.348  -4.398 -50.240  1.00  0.770          O  
ATOM  29794  CB  PHE C1858     -15.751  -3.266 -48.109  1.00  0.650          C  
ATOM  29795  CG  PHE C1858     -15.586  -2.302 -47.044  1.00  0.650          C  
ATOM  29796  CD1 PHE C1858     -14.405  -2.241 -46.402  1.00  0.650          C  
ATOM  29797  CD2 PHE C1858     -16.604  -1.456 -46.651  1.00  0.650          C  
ATOM  29798  CE1 PHE C1858     -14.216  -1.351 -45.414  1.00  0.650          C  
ATOM  29799  CE2 PHE C1858     -16.409  -0.566 -45.646  1.00  0.650          C  
ATOM  29800  CZ  PHE C1858     -15.199  -0.523 -45.026  1.00  0.650          C  
ATOM  29801  H   PHE C1858     -15.817  -5.438 -46.476  1.00  0.580          H  
ATOM  29802  HA  PHE C1858     -17.815  -3.663 -47.810  1.00  0.550          H  
ATOM  29803 1HB  PHE C1858     -14.828  -3.830 -48.188  1.00  0.780          H  
ATOM  29804 2HB  PHE C1858     -15.887  -2.726 -49.045  1.00  0.780          H  
ATOM  29805  HD1 PHE C1858     -13.594  -2.912 -46.701  1.00  0.780          H  
ATOM  29806  HD2 PHE C1858     -17.569  -1.501 -47.148  1.00  0.780          H  
ATOM  29807  HE1 PHE C1858     -13.262  -1.295 -44.926  1.00  0.780          H  
ATOM  29808  HE2 PHE C1858     -17.211   0.109 -45.347  1.00  0.780          H  
ATOM  29809  HZ  PHE C1858     -14.997   0.179 -44.228  1.00  0.780          H  
ATOM  29810  N   TYR C1859     -16.740  -6.303 -49.280  1.00  0.460          N  
ATOM  29811  CA  TYR C1859     -16.787  -6.990 -50.578  1.00  0.550          C  
ATOM  29812  C   TYR C1859     -17.576  -8.283 -50.551  1.00  0.600          C  
ATOM  29813  O   TYR C1859     -17.515  -9.062 -49.596  1.00  0.640          O  
ATOM  29814  CB  TYR C1859     -15.369  -7.267 -51.081  1.00  0.730          C  
ATOM  29815  CG  TYR C1859     -14.573  -6.008 -51.320  1.00  0.730          C  
ATOM  29816  CD1 TYR C1859     -13.771  -5.478 -50.310  1.00  0.730          C  
ATOM  29817  CD2 TYR C1859     -14.669  -5.361 -52.539  1.00  0.730          C  
ATOM  29818  CE1 TYR C1859     -13.071  -4.317 -50.525  1.00  0.730          C  
ATOM  29819  CE2 TYR C1859     -13.974  -4.205 -52.750  1.00  0.730          C  
ATOM  29820  CZ  TYR C1859     -13.175  -3.688 -51.748  1.00  0.730          C  
ATOM  29821  OH  TYR C1859     -12.522  -2.524 -51.971  1.00  0.730          O  
ATOM  29822  H   TYR C1859     -16.485  -6.814 -48.441  1.00  0.550          H  
ATOM  29823  HA  TYR C1859     -17.278  -6.344 -51.300  1.00  0.660          H  
ATOM  29824 1HB  TYR C1859     -14.837  -7.879 -50.346  1.00  0.880          H  
ATOM  29825 2HB  TYR C1859     -15.416  -7.833 -52.013  1.00  0.880          H  
ATOM  29826  HD1 TYR C1859     -13.711  -5.973 -49.352  1.00  0.880          H  
ATOM  29827  HD2 TYR C1859     -15.306  -5.766 -53.328  1.00  0.880          H  
ATOM  29828  HE1 TYR C1859     -12.449  -3.889 -49.737  1.00  0.880          H  
ATOM  29829  HE2 TYR C1859     -14.055  -3.685 -53.706  1.00  0.880          H  
ATOM  29830  HH  TYR C1859     -11.870  -2.344 -51.244  1.00  0.880          H  
ATOM  29831  N   ASP C1860     -18.283  -8.591 -51.632  1.00  0.610          N  
ATOM  29832  CA  ASP C1860     -18.959  -9.869 -51.588  1.00  0.640          C  
ATOM  29833  C   ASP C1860     -17.999 -10.940 -52.086  1.00  0.620          C  
ATOM  29834  O   ASP C1860     -17.884 -11.226 -53.285  1.00  0.660          O  
ATOM  29835  CB  ASP C1860     -20.275  -9.862 -52.340  1.00  0.880          C  
ATOM  29836  CG  ASP C1860     -21.028 -11.176 -52.125  1.00  0.880          C  
ATOM  29837  OD1 ASP C1860     -20.414 -12.158 -51.698  1.00  0.880          O  
ATOM  29838  OD2 ASP C1860     -22.225 -11.211 -52.391  1.00  0.880          O  
ATOM  29839  H   ASP C1860     -18.340  -7.977 -52.455  1.00  0.730          H  
ATOM  29840  HA  ASP C1860     -19.204 -10.100 -50.551  1.00  0.770          H  
ATOM  29841 1HB  ASP C1860     -20.893  -9.030 -52.001  1.00  1.060          H  
ATOM  29842 2HB  ASP C1860     -20.087  -9.724 -53.411  1.00  1.060          H  
ATOM  29843  N   ILE C1861     -17.291 -11.525 -51.128  1.00  0.640          N  
ATOM  29844  CA  ILE C1861     -16.232 -12.495 -51.398  1.00  0.640          C  
ATOM  29845  C   ILE C1861     -16.726 -13.790 -52.041  1.00  0.710          C  
ATOM  29846  O   ILE C1861     -15.907 -14.606 -52.469  1.00  0.820          O  
ATOM  29847  CB  ILE C1861     -15.417 -12.867 -50.119  1.00  0.900          C  
ATOM  29848  CG1 ILE C1861     -16.318 -13.592 -49.047  1.00  0.900          C  
ATOM  29849  CG2 ILE C1861     -14.785 -11.580 -49.528  1.00  0.900          C  
ATOM  29850  CD1 ILE C1861     -15.539 -14.236 -47.890  1.00  0.900          C  
ATOM  29851  H   ILE C1861     -17.474 -11.185 -50.180  1.00  0.770          H  
ATOM  29852  HA  ILE C1861     -15.538 -12.032 -52.097  1.00  0.770          H  
ATOM  29853  HB  ILE C1861     -14.623 -13.560 -50.395  1.00  1.080          H  
ATOM  29854 1HG1 ILE C1861     -17.011 -12.866 -48.630  1.00  1.080          H  
ATOM  29855 2HG1 ILE C1861     -16.893 -14.384 -49.527  1.00  1.080          H  
ATOM  29856 1HG2 ILE C1861     -14.184 -11.808 -48.656  1.00  1.080          H  
ATOM  29857 2HG2 ILE C1861     -14.151 -11.115 -50.279  1.00  1.080          H  
ATOM  29858 3HG2 ILE C1861     -15.569 -10.875 -49.241  1.00  1.080          H  
ATOM  29859 1HD1 ILE C1861     -16.244 -14.710 -47.203  1.00  1.080          H  
ATOM  29860 2HD1 ILE C1861     -14.868 -14.986 -48.288  1.00  1.080          H  
ATOM  29861 3HD1 ILE C1861     -14.965 -13.497 -47.359  1.00  1.080          H  
ATOM  29862  N   ASP C1862     -18.046 -14.021 -52.048  1.00  0.750          N  
ATOM  29863  CA  ASP C1862     -18.595 -15.242 -52.624  1.00  0.900          C  
ATOM  29864  C   ASP C1862     -19.132 -15.093 -54.047  1.00  0.970          C  
ATOM  29865  O   ASP C1862     -19.656 -16.053 -54.617  1.00  1.180          O  
ATOM  29866  CB  ASP C1862     -19.700 -15.765 -51.711  1.00  1.200          C  
ATOM  29867  CG  ASP C1862     -19.156 -16.227 -50.376  1.00  1.200          C  
ATOM  29868  OD1 ASP C1862     -18.071 -16.764 -50.358  1.00  1.200          O  
ATOM  29869  OD2 ASP C1862     -19.798 -16.039 -49.375  1.00  1.200          O  
ATOM  29870  H   ASP C1862     -18.702 -13.301 -51.698  1.00  0.900          H  
ATOM  29871  HA  ASP C1862     -17.800 -15.983 -52.653  1.00  1.080          H  
ATOM  29872 1HB  ASP C1862     -20.428 -14.963 -51.539  1.00  1.440          H  
ATOM  29873 2HB  ASP C1862     -20.221 -16.592 -52.193  1.00  1.440          H  
ATOM  29874  N   LYS C1863     -19.007 -13.910 -54.634  1.00  0.900          N  
ATOM  29875  CA  LYS C1863     -19.532 -13.690 -55.980  1.00  0.990          C  
ATOM  29876  C   LYS C1863     -18.494 -13.539 -57.075  1.00  1.000          C  
ATOM  29877  O   LYS C1863     -17.324 -13.230 -56.845  1.00  1.000          O  
ATOM  29878  CB  LYS C1863     -20.443 -12.468 -56.026  1.00  1.350          C  
ATOM  29879  CG  LYS C1863     -21.654 -12.508 -55.119  1.00  1.350          C  
ATOM  29880  CD  LYS C1863     -22.693 -13.549 -55.504  1.00  1.350          C  
ATOM  29881  CE  LYS C1863     -24.027 -13.312 -54.746  1.00  1.350          C  
ATOM  29882  NZ  LYS C1863     -23.888 -13.392 -53.246  1.00  1.350          N  
ATOM  29883  H   LYS C1863     -18.558 -13.139 -54.122  1.00  1.080          H  
ATOM  29884  HA  LYS C1863     -20.129 -14.559 -56.248  1.00  1.190          H  
ATOM  29885 1HB  LYS C1863     -19.860 -11.589 -55.731  1.00  1.620          H  
ATOM  29886 2HB  LYS C1863     -20.785 -12.295 -57.046  1.00  1.620          H  
ATOM  29887 1HG  LYS C1863     -21.294 -12.809 -54.153  1.00  1.620          H  
ATOM  29888 2HG  LYS C1863     -22.107 -11.519 -55.041  1.00  1.620          H  
ATOM  29889 1HD  LYS C1863     -22.876 -13.510 -56.578  1.00  1.620          H  
ATOM  29890 2HD  LYS C1863     -22.321 -14.542 -55.246  1.00  1.620          H  
ATOM  29891 1HE  LYS C1863     -24.408 -12.326 -55.007  1.00  1.620          H  
ATOM  29892 2HE  LYS C1863     -24.745 -14.064 -55.069  1.00  1.620          H  
ATOM  29893 1HZ  LYS C1863     -24.781 -13.230 -52.815  1.00  1.620          H  
ATOM  29894 2HZ  LYS C1863     -23.550 -14.300 -52.980  1.00  1.620          H  
ATOM  29895 3HZ  LYS C1863     -23.223 -12.661 -52.909  1.00  1.620          H  
ATOM  29896  N   VAL C1864     -18.974 -13.703 -58.302  1.00  1.090          N  
ATOM  29897  CA  VAL C1864     -18.208 -13.474 -59.519  1.00  1.200          C  
ATOM  29898  C   VAL C1864     -18.793 -12.326 -60.418  1.00  1.410          C  
ATOM  29899  O   VAL C1864     -20.007 -12.248 -60.629  1.00  1.620          O  
ATOM  29900  CB  VAL C1864     -18.053 -14.802 -60.300  1.00  1.640          C  
ATOM  29901  CG1 VAL C1864     -17.413 -14.578 -61.676  1.00  1.640          C  
ATOM  29902  CG2 VAL C1864     -17.121 -15.723 -59.471  1.00  1.640          C  
ATOM  29903  H   VAL C1864     -19.939 -13.986 -58.400  1.00  1.310          H  
ATOM  29904  HA  VAL C1864     -17.225 -13.187 -59.201  1.00  1.440          H  
ATOM  29905  HB  VAL C1864     -19.026 -15.268 -60.441  1.00  1.960          H  
ATOM  29906 1HG1 VAL C1864     -17.294 -15.532 -62.183  1.00  1.960          H  
ATOM  29907 2HG1 VAL C1864     -18.046 -13.938 -62.284  1.00  1.960          H  
ATOM  29908 3HG1 VAL C1864     -16.464 -14.114 -61.570  1.00  1.960          H  
ATOM  29909 1HG2 VAL C1864     -16.984 -16.671 -59.985  1.00  1.960          H  
ATOM  29910 2HG2 VAL C1864     -16.152 -15.234 -59.345  1.00  1.960          H  
ATOM  29911 3HG2 VAL C1864     -17.557 -15.906 -58.493  1.00  1.960          H  
ATOM  29912  N   VAL C1865     -17.922 -11.423 -60.892  1.00  1.470          N  
ATOM  29913  CA  VAL C1865     -18.284 -10.332 -61.808  1.00  1.770          C  
ATOM  29914  C   VAL C1865     -18.808 -10.912 -63.127  1.00  2.050          C  
ATOM  29915  O   VAL C1865     -18.224 -11.850 -63.664  1.00  2.070          O  
ATOM  29916  CB  VAL C1865     -17.072  -9.397 -62.030  1.00  2.360          C  
ATOM  29917  CG1 VAL C1865     -15.929 -10.111 -62.762  1.00  2.360          C  
ATOM  29918  CG2 VAL C1865     -17.507  -8.159 -62.824  1.00  2.360          C  
ATOM  29919  H   VAL C1865     -16.951 -11.551 -60.615  1.00  1.760          H  
ATOM  29920  HA  VAL C1865     -19.079  -9.747 -61.345  1.00  2.120          H  
ATOM  29921  HB  VAL C1865     -16.688  -9.096 -61.051  1.00  2.830          H  
ATOM  29922 1HG1 VAL C1865     -15.107  -9.417 -62.850  1.00  2.830          H  
ATOM  29923 2HG1 VAL C1865     -15.604 -10.978 -62.201  1.00  2.830          H  
ATOM  29924 3HG1 VAL C1865     -16.242 -10.426 -63.753  1.00  2.830          H  
ATOM  29925 1HG2 VAL C1865     -16.664  -7.508 -62.949  1.00  2.830          H  
ATOM  29926 2HG2 VAL C1865     -17.878  -8.453 -63.810  1.00  2.830          H  
ATOM  29927 3HG2 VAL C1865     -18.291  -7.635 -62.281  1.00  2.830          H  
ATOM  29928  N   GLN C1866     -19.913 -10.375 -63.635  1.00  2.430          N  
ATOM  29929  CA  GLN C1866     -20.490 -10.914 -64.859  1.00  2.810          C  
ATOM  29930  C   GLN C1866     -20.179 -10.066 -66.081  1.00  2.940          C  
ATOM  29931  O   GLN C1866     -20.134  -8.839 -65.997  1.00  3.110          O  
ATOM  29932  OXT GLN C1866     -20.167 -10.603 -67.188  1.00  4.210          O  
ATOM  29933  CB  GLN C1866     -21.994 -11.090 -64.686  1.00  3.570          C  
ATOM  29934  CG  GLN C1866     -22.346 -11.999 -63.511  1.00  3.570          C  
ATOM  29935  CD  GLN C1866     -21.840 -13.419 -63.697  1.00  3.570          C  
ATOM  29936  OE1 GLN C1866     -22.172 -14.089 -64.682  1.00  3.570          O  
ATOM  29937  NE2 GLN C1866     -21.028 -13.881 -62.758  1.00  3.570          N  
ATOM  29938  H   GLN C1866     -20.352  -9.597 -63.165  1.00  2.920          H  
ATOM  29939  HA  GLN C1866     -20.056 -11.899 -65.036  1.00  3.370          H  
ATOM  29940 1HB  GLN C1866     -22.462 -10.121 -64.524  1.00  4.280          H  
ATOM  29941 2HB  GLN C1866     -22.419 -11.519 -65.593  1.00  4.280          H  
ATOM  29942 1HG  GLN C1866     -21.895 -11.602 -62.603  1.00  4.280          H  
ATOM  29943 2HG  GLN C1866     -23.427 -12.034 -63.404  1.00  4.280          H  
ATOM  29944 1HE2 GLN C1866     -20.654 -14.802 -62.824  1.00  4.280          H  
ATOM  29945 2HE2 GLN C1866     -20.769 -13.289 -61.961  1.00  4.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11077.5 1151.22 7512.18 -659.725 204.244 421.02 3990.57 -4231.9 -19.8162 -135.436 -3775.8 -502.573 -555.625 -746.2 -423.379 -302.644 -14.2309 336.092 24.0846 140.836 956.327 1589.83 -418.119 520.773 -433.424 -70.1039 1544.26 -4974.99
THR:NtermProteinFull_1 -2.72875 0.39458 1.91751 -0.19877 0.05915 0.15105 0.22667 -0.94808 -0 -0 -0.04939 -2.17288 0 0 0 0 0 0.09675 -0.00543 0.00469 0.50998 0 0 2.31278 -1.0874 0 0.37028 -1.14725
LYS_2 -1.54922 0.45203 1.67507 -0.41415 0.06155 0.20919 0.40706 -0.64605 -0 -0 0.40865 -0.01178 0 0 0 0 0 0.06759 0.10346 0.04306 1.78097 0 0.10207 0 -1.5107 5.6857 1.67663 8.54112
PRO_3 -4.01725 0.74003 3.00453 -0.21675 0.02527 0.15884 0.73149 -1.23215 -0 -0 -1.54984 -0.05819 0 0 -0.61272 0 0 0.01897 0.03566 0.01696 0.28964 0 -0.69077 0 -2.4119 5.58982 1.71782 1.53945
THR_4 -4.59586 0.31226 3.58151 -0.10753 0.07218 0.06755 1.468 -1.74436 -0.00167 -0.00638 -2.12465 -0.92581 0 0 0 -0.7262 0 0.031 -0.02321 0.12163 0.06025 0 -0.54216 2.3186 -1.0874 -0.17833 0.59881 -3.43175
PHE_5 -11.3009 1.46623 2.46172 -0.53595 0.06301 0.24666 3.13962 -2.81448 -0 -0 -2.92366 0.11276 0 0 0 0 0 0.03155 0.0491 0.01668 0 2.16576 -0.34885 0 1.0402 -0.17178 0.63361 -6.6687
TYR_6 -10.2537 1.17318 5.47455 -0.60177 0.11296 0.34186 2.9043 -3.10557 -0.00073 -0.0021 -3.11913 -0.20973 0 0 0 0 0 0.03015 0.01188 0.08693 0 1.90617 -0.25665 0.03293 1.2797 -0.22979 0.86603 -3.55848
VAL_7 -6.73479 1.24815 2.23687 -0.29765 0.237 0.07661 1.85596 -1.76923 -0 -0 -1.87104 -0.51365 0 0 0 0 0 0.01531 0.09265 0.05523 0.15802 0 -0.37111 0 1.9342 -0.11312 0.91188 -2.84872
CYS:disulfide_8 -5.68359 1.18389 3.2139 -0.04642 0.00309 0.01913 0.37646 -1.46282 -0.04111 -0.16269 -0.14812 -0.30532 0 0 0 0 -0.37225 0.01792 -0.06512 0.09681 0.83533 0 0.03557 0 3.6196 0.72627 1.23189 3.07244
PRO_9 -3.79438 0.92895 2.71523 -0.2251 0.0383 0.16703 0.91402 -0.91684 -0 -0 -0.51412 -0.1365 0 0 0 0 0 0.02021 0.06915 0.02327 0.32568 0 -0.78585 0 -2.4119 0.53589 1.5799 -1.46705
PRO_10 -2.35102 0.64089 1.46061 -0.13527 0.00102 0.09865 0.36466 -0.59474 -0.00994 -0.11661 -0.01403 0.18514 0 0 0 0 0 0.04791 0.00989 0.01309 0.15065 0 -1.11215 0 -2.4119 -0.35344 1.85855 -2.26803
PRO_11 -6.93445 1.16332 4.26964 -0.15631 0.00036 0.10755 0.52471 -1.53603 -0 -0 -0.35276 0.20485 0 0 0 0 0 0.03397 -0.0024 0.03921 0.48864 0 -1.07266 0 -2.4119 -0.34611 1.3207 -4.65968
THR_12 -3.25065 0.30589 4.20443 -0.11546 0.09379 0.08621 1.81433 -1.91787 -0.00877 -0.03918 -1.19587 -0.91891 0 0 -0.49761 0 0 0.44841 0.03338 0.18182 0.0918 0 -0.57894 2.34115 -1.0874 -0.33336 0.6935 0.35069
GLY_13 -2.19737 0.12505 1.82386 -5e-05 0 0 0.77457 -1.042 -0 -0 0.68713 -0.42309 0 0 0 0 0 0.23536 -0.08343 0 0 0 0.16384 0 0.83697 -0.08419 0.44555 1.2622
SER_14 -1.78001 0.28047 2.66536 -0.02966 0.00023 0.04966 1.02329 -1.1241 -0 -0 -0.19874 -1.09775 0 0 -0.49761 0 0 0.0769 -0.00515 0.00441 0.2663 0 -0.18809 0.62072 -0.77834 -0.19616 0.20887 -0.6994
THR_15 -3.64079 0.54189 4.02712 -0.18809 0.13373 0.08014 2.41584 -2.00753 -0.02344 -0.1004 -1.63143 -0.4941 0 0 0 0 0 0.03321 -0.03021 0.02135 0.25321 0 0.29134 2.32329 -1.0874 0.30113 0.20591 1.42477
ILE_16 -6.96975 1.23295 1.08681 -0.47928 0.45078 0.09139 1.23179 -1.85733 -0 -0 -1.73001 0.08984 0 0 0 0 0 0.05761 -0.07518 0.06704 0.39492 0 -0.69237 0 0.73287 0.42504 0.48075 -5.46214
VAL_17 -7.32944 0.83912 2.52565 -0.30844 0.24997 0.0636 1.93882 -2.32316 -0.01463 -0.06043 -2.80453 -0.33924 0 0 0 0 0 0.04086 0.02158 0.01251 0.09317 0 -0.4745 0 1.9342 -0.37102 0.73334 -5.57256
ARG_18 -8.974 0.81429 7.30341 -0.78319 0.14523 0.5452 3.28928 -3.34528 -0.02 -0.12104 -3.89715 0.32163 0 0 0 0 0 0.04648 -0.00854 0.29746 2.29375 0 -0.11215 0 -1.2888 -0.2233 0.65276 -3.06395
LEU_19 -4.98429 0.33407 1.28435 -0.47338 0.23167 0.09433 0.98277 -1.28092 -0 -0 -1.2079 0.22441 0 0 -0.36994 0 0 0.02681 -0.02707 0.11826 0.55175 0 -0.34725 0 0.18072 -0.18018 0.40892 -4.43285
GLU_20 -6.87632 0.9882 7.27699 -0.28341 0.0432 0.31673 3.37992 -3.01284 -0.01749 -0.07039 -4.57997 -0.21285 0 0 -0.59402 -0.99466 0 0.01112 -0.1016 0.02762 0 2.73717 -0.07111 0 -2.7348 -0.32617 0.97339 -4.12129
PRO_21 -3.99131 0.9046 2.64892 -0.18825 0.00181 0.13189 0.91161 -1.09042 -0.0061 -0.10135 0.46452 0.12979 0 0 0 0 0 0.04698 0.00103 0.00227 0.42876 0 -0.98522 0 -2.4119 -0.36324 1.53314 -1.93247
PRO_22 -3.67259 0.67478 1.82555 -0.12463 0.00486 0.08989 0.19788 -0.76147 -0 -0 -0.19942 0.22982 0 0 0 0 0 0.04234 -0.1112 0.00497 0.10837 0 -0.96015 0 -2.4119 -0.51806 0.83989 -4.74106
ARG_23 -6.52507 0.17842 7.65673 -0.42951 0.03858 0.20656 4.04359 -3.20041 -0.0111 -0.07855 -5.46192 0.37965 0 0 -2.00926 -2.05343 0 0.08506 0.09181 0.23085 2.22546 0 -0.12921 0 -1.2888 -0.4356 0.47742 -6.00875
THR_24 -1.69413 0.07247 1.14026 -0.16519 0.06834 0.06157 0.25924 -0.63562 -0 -0 -0.3143 -0.00552 0 0 0 0 0 0.0108 -0.05331 0.00093 0.05094 0 0.09258 2.29343 -1.0874 -0.13795 0.46747 0.42459
CYS:disulfide_25 -3.86609 0.64493 2.37055 -0.03864 0 0.01468 0.63017 -1.22721 -0 -0 0.53099 -0.17404 0 0 0 0 -0.562 0.0207 -0.02179 0.02262 0.19329 0 0.02288 0 3.6196 0.30358 0.75885 3.2431
PRO_26 -2.81548 0.349 2.08931 -0.18883 0.00209 0.1354 0.36772 -0.76629 -0.00695 -0.02207 -0.24909 0.0065 0 0 0 0 0 0.03372 -0.03841 0.00051 0.72839 0 -0.87188 0 -2.4119 -0.00085 0.72583 -2.93327
ASP_27 -1.14438 0.04643 1.68333 -0.11213 0.00883 0.32735 0.34613 -0.74431 -0.00128 -0.00552 0.13143 -0.28307 0 0 0 0 0 0.32176 0.01407 0.02981 0 3.17402 -0.17381 0 -2.3716 -0.3184 0.26175 1.19041
TYR_28 -4.13265 0.36321 2.46677 -0.7538 0.04333 0.07263 1.181 -1.48673 -0.00567 -0.01654 -0.04241 -0.30136 0 0 0 0 0 0.04436 -0.06899 0.04412 0 2.19259 0.06769 0.01077 1.2797 -0.30802 0.18191 0.8319
HIS_29 -3.72446 0.25078 3.9725 -0.48265 0.03057 0.33816 2.04264 -2.02145 -0 -0 -0.23899 -0.94191 0 0 -1.14937 0 0 0.00454 0.03423 0.0607 0 1.55737 -0.01437 0 -0.45461 -0.50308 0.11206 -1.12735
LEU_30 -1.52072 0.06574 1.68674 -0.50118 0.21404 0.13079 0.44253 -0.80989 -0 -0 0.19822 0.25434 0 0 0 0 0 0.02338 -0.08476 0.01095 0.29201 0 -0.25793 0 0.18072 -0.35776 0.20814 0.17537
GLY_31 -1.84401 0.1432 2.31304 -0.00061 0 0 1.01352 -1.10021 -0 -0 -0.90582 -0.21144 0 0 -1.14937 0 0 0.01485 -0.15711 0 0 0 -1.53773 0 0.83697 0.13083 0.20851 -2.24536
LYS_32 -3.36323 0.27268 3.71411 -0.30536 0.03717 0.14329 1.3396 -1.49096 -0.00461 -0.07982 -2.383 0.04122 0 0 0 -0.79304 0 0.00964 -0.01304 0.02222 2.01364 0 -0.04196 0 -1.5107 0.13785 0.13947 -2.11481
ASN_33 -1.45556 0.03628 1.76079 -0.28722 0.06358 0.53924 0.34043 -0.87464 -0.01894 -0.21655 0.53131 -0.82282 0 0 0 0 0 0.02695 -0.06267 0.02976 0 2.15734 -0.54263 0 -0.93687 -0.2573 0.13832 0.14881
PHE_34 -4.77373 0.58129 2.04196 -0.61086 0.04164 0.30739 0.31391 -1.42737 -0.00624 -0.02164 -0.70145 0.26277 0 0 0 0 0 0.03478 -0.01692 0.00391 0 2.24624 -0.29692 0 1.0402 -0.22415 0.19398 -1.0112
THR_35 -4.87106 0.31609 4.02247 -0.17852 0.07725 0.06822 2.54735 -2.18048 -0.01213 -0.13563 -2.68704 -0.37725 0 0 0 0 0 0.01044 -0.05845 0.00012 0.12536 0 0.0031 2.34709 -1.0874 -0.03186 0.27276 -1.82956
GLU_36 -4.1185 0.08427 3.60414 -0.20732 0.03286 0.30165 2.33798 -1.88094 -0.00608 -0.02071 -3.22414 -0.41634 0 0 0 -0.6135 0 0.00909 0.03342 0.01521 0 3.08219 -0.05869 0 -2.7348 -0.04698 0.33584 -3.49134
GLY_37 -4.65392 0.48119 3.40135 -0.00135 0 0 2.13235 -2.04819 -0.00757 -0.09391 -2.02929 -0.34114 0 0 0 0 0 0.02604 -0.09364 0 0 0 -1.38636 0 0.83697 0.12982 0.37579 -3.27186
ILE_38 -9.12852 0.82927 2.14884 -0.4437 0.32476 0.09067 2.78233 -2.35523 -0 -0 -2.72272 0.0888 0 0 0 0 0 0.00781 -0.06281 0.14001 0.56112 0 -0.62236 0 0.73287 0.15842 0.6261 -6.84432
ALA_39 -5.24986 1.03488 1.88495 -0.02076 0 0 2.39438 -2.02722 -0 -0 -2.71979 -0.34403 0 0 0 0 0 0.01129 0.00356 0 0 0 -0.42449 0 1.8394 -0.07163 0.9263 -2.76304
VAL_40 -7.79946 0.8195 2.06128 -0.2641 0.1787 0.05345 3.02391 -2.32137 -0.01149 -0.03843 -2.72568 -0.37517 0 0 0 0 0 0.02104 -0.05492 0.17522 0.28232 0 -0.78475 0 1.9342 -0.17229 0.67452 -5.32355
VAL_41 -7.39245 0.9448 2.27371 -0.26988 0.17972 0.05406 3.13013 -2.36862 -0.01509 -0.11362 -3.79207 -0.20289 0 0 0 0 0 0.02013 -0.04565 0.05601 0.33231 0 -0.73506 0 1.9342 -0.40618 0.4202 -5.99623
TYR_42 -12.0917 1.22117 3.93514 -0.63719 0.14935 0.33467 3.38583 -3.41994 -0.01554 -0.05843 -2.72045 -0.12085 0 0 0 0 0 0.01694 0.0247 0.01902 0 2.06638 -0.36125 0 1.2797 -0.33241 0.45601 -6.86887
LYS_43 -9.55121 0.88113 8.69546 -0.49397 0.11855 0.32515 5.06806 -3.8547 -0.00491 -0.01504 -6.67778 0.1221 0 0 -0.16504 -0.73214 0 0.01257 0.07195 0.21904 2.2783 0 0.05209 0 -1.5107 -0.17331 0.63511 -4.69925
GLU_44 -7.46174 0.65485 7.60914 -0.31061 0.07089 0.40573 3.45927 -3.39653 -0.01527 -0.17784 -5.00758 -0.27569 0 0 -2.41388 0 0 0.01353 -0.0546 0.38965 0 2.7115 -0.08246 0 -2.7348 -0.27103 0.59492 -6.29256
ASN_45 -5.94688 0.19238 5.14117 -0.30974 0.12405 0.58091 2.65413 -2.73078 -0.01061 -0.14755 -1.51644 -0.88114 0 0 -0.70975 0 0 0.04892 -0.06935 7e-05 0 2.1371 -0.57325 0 -0.93687 -0.34594 0.45482 -2.84473
ILE_46 -8.00417 0.89207 1.99707 -0.51189 0.31916 0.11851 0.672 -2.11552 -0.0186 -0.11344 -0.04799 0.23864 0 0 0 0 0 0.12638 0.15753 0.01625 0.56611 0 0.39466 0 0.73287 -0.02395 0.61658 -3.98772
ALA_47 -3.65691 0.12913 2.29943 -0.02424 0 0 1.18747 -1.61098 -0 -0 -0.24098 -0.2378 0 0 -0.21803 0 0 0.0115 0.02966 0 0 0 0.01271 0 1.8394 -0.06491 0.51702 -0.02752
ALA_48 -4.32537 0.15574 2.15755 -0.02305 0 0 1.80737 -1.76101 -0.00289 -0.03521 -1.75605 -0.16731 0 0 0 0 0 0.01881 0.10031 0 0 0 -0.15935 0 1.8394 -0.57482 0.28475 -2.44113
TYR_49 -8.6101 0.97268 4.0944 -0.77175 0.03155 0.11321 3.33954 -2.67747 -0.00787 -0.06474 -3.6962 -0.35126 0 0 0 -0.71857 0 0.00521 -0.05003 0.26026 0 2.13088 0.05108 0.09699 1.2797 -0.706 0.39724 -4.88125
LYS_50 -4.2029 0.21018 4.38388 -0.31007 0.04439 0.16531 1.48103 -1.86588 -0.00787 -0.06474 -3.29584 -0.1907 0 0 0 -0.44573 0 0.01278 0.08003 0.12471 2.14418 0 0.11009 0 -1.5107 -0.33653 0.39157 -3.08281
PHE_51 -7.80908 0.70071 1.61455 -0.78561 0.04906 0.40222 1.96584 -1.99364 -0.00042 -0.00152 -2.52559 -0.26531 0 0 0 0 0 0.06288 -0.01112 0.01499 0 1.70422 -0.52589 0 1.0402 -0.21662 0.53636 -6.04378
LYS_52 -3.02516 0.2035 3.5828 -0.35213 0.04856 0.14842 1.08684 -1.46721 -0.00571 -0.04151 -2.95915 0.13269 0 0 0 -0.3787 0 0.09902 -0.00981 0.04138 2.03092 0 0.04953 0 -1.5107 -0.25998 0.55769 -2.0287
ALA_53 -4.71644 0.25439 2.22199 -0.02002 0 0 2.28587 -1.96337 -0.0003 -0.00093 -2.32577 -0.3866 0 0 0 0 0 0.02908 -0.00567 0 0 0 -0.44936 0 1.8394 -0.07139 0.26209 -3.04702
THR_54 -5.88169 0.40922 3.1932 -0.15936 0.07343 0.05685 2.47244 -2.30132 -0.01372 -0.04771 -2.53712 -0.29949 0 0 0 0 0 0.01304 0.00304 0.01697 0.2098 0 -0.21025 2.28053 -1.0874 0.0764 0.24558 -3.48757
VAL_55 -7.79186 1.27379 1.97044 -0.38086 0.31926 0.09186 2.70051 -2.34989 -0.00805 -0.03228 -2.84051 0.02872 0 0 0 0 0 0.03371 0.01214 0.00392 0.88412 0 -0.75618 0 1.9342 -0.13272 0.53452 -4.50515
TYR_56 -11.1243 0.92561 2.4679 -0.63329 0.12811 0.37064 2.99534 -2.74185 -0.04019 -0.23343 -3.7358 -0.19723 0 0 0 0 0 0.01179 -0.07343 0.15287 0 2.31353 -0.07892 0.00345 1.2797 -0.02115 0.70993 -7.52075
TYR_57 -10.6601 1.52966 5.23772 -1.05083 0.1558 0.62699 3.10885 -3.25712 -0.00805 -0.03228 -2.71283 -0.33694 0 0 0 0 0 0.02746 0.0289 0.13071 0 1.5449 -0.46059 0.00593 1.2797 0.04727 0.76347 -4.03137
LYS_58 -11.0952 0.9702 10.8767 -0.30244 0.04421 0.16258 6.16907 -4.76257 -0.01512 -0.02813 -7.76844 -0.27852 0 0 -1.06467 -0.80533 0 0.0187 0.18896 0.95502 2.18019 0 0.11061 0 -1.5107 -0.1598 0.99527 -5.11937
ASP_59 -5.74227 0.38444 6.87177 -0.10137 0.00319 0.2846 4.06268 -3.13384 -0.02379 -0.16755 -6.23844 -0.30169 0 0 0 -1.88816 0 0.00477 -0.07797 0.11752 0 3.01765 -0.34017 0 -2.3716 -0.1211 0.96975 -4.79159
VAL_60 -6.48884 0.79032 1.61134 -0.269 0.14217 0.05503 2.63921 -2.08493 -0 -0 -2.58915 -0.33131 0 0 0 0 0 0.00909 0.00689 0.00068 0.18792 0 -0.69871 0 1.9342 -0.2592 0.62982 -4.71447
ILE_61 -7.18113 0.4385 3.35229 -0.45643 0.31307 0.09672 2.90632 -2.50857 -0.0085 -0.02674 -2.97915 -0.0165 0 0 0 0 0 0.00378 0.02254 0.09569 0.35431 0 -0.71941 0 0.73287 -0.36962 0.37595 -5.574
VAL_62 -7.13082 0.88784 3.36104 -0.26931 0.17926 0.05493 3.57102 -2.61944 -0.01162 -0.04654 -3.07734 -0.28211 0 0 0 0 0 0.03753 -0.0159 0.01271 0.24133 0 -0.77157 0 1.9342 -0.39355 0.34348 -3.99488
SER_63 -4.85758 0.41038 4.37258 -0.02902 0.001 0.02452 2.73979 -2.24788 -0.00922 -0.02995 -3.05195 0.24339 0 0 0 0 0 0.03297 -0.04608 0.00318 0.60356 0 0.37126 0.66378 -0.77834 -0.02671 0.3288 -1.28152
THR_64 -6.04324 0.34144 5.30004 -0.17941 0.09731 0.06935 3.62464 -2.73693 -0.01162 -0.04654 -4.38282 0.01623 0 0 0 -1.0331 0 0.01277 -0.05171 0.01442 0.10634 0 -0.03304 4.11523 -1.0874 0.24695 0.38359 -1.27748
ALA_65 -4.78174 0.39121 2.47796 -0.02178 0 0 2.3926 -1.96014 -0.01085 -0.03482 -2.00327 -0.35308 0 0 0 0 0 0.0502 0.00807 0 0 0 -0.04881 0 1.8394 0.22176 0.61559 -1.21769
TRP_66 -7.98598 0.48436 5.29033 -1.11638 0.04352 0.36565 2.48849 -3.28956 -0.01522 -0.1106 -2.57091 -0.62236 0 0 0 0 0 0.03416 0.02267 0.0871 0 2.23112 -0.0595 0 1.6906 0.1641 0.50477 -2.36366
ALA_67 -5.02491 0.39264 3.20547 -0.02768 0.00246 0 2.1036 -2.32327 -0.0234 -0.13703 -3.01662 -0.41903 0 0 0 0 0 0.05806 -0.0627 0 0 0 0.48012 0 1.8394 0.43279 0.26229 -2.25782
GLY_68 -3.13434 0.10118 3.07481 -0.00037 0 0 1.34012 -1.67847 -0 -0 -0.93818 -0.16562 0 0 0 0 0 0.73364 -0.10874 0 0 0 -0.92797 0 0.83697 0.4353 0.26585 -0.16581
SER_69 -1.02809 0.04301 1.41995 -0.02764 0 0.04246 0.41607 -0.63215 -0 -0 0.50936 -1.16075 0 0 0 0 0 0.86154 -0.01863 0.01131 0.41312 0 0.00666 0.6038 -0.77834 -0.11654 0.26771 0.83284
SER_70 -1.45823 0.07576 1.39922 -0.0327 0.00598 0.06029 0.35569 -0.69983 -0 -0 0.62954 -0.59899 0 0 0 0 0 0.05634 -0.0643 0.00811 0.23717 0 -0.25524 0.61356 -0.77834 0.23306 0.17974 -0.03317
TYR_71 -5.89516 0.23603 3.19718 -1.13861 0.16246 0.69336 1.84785 -2.04773 -0.01522 -0.1106 -1.16976 -0.31003 0 0 0 0 0 0.0134 0.05636 0.04564 0 1.54315 -0.42644 0.0001 1.2797 0.22148 0.14727 -1.66957
THR_72 -4.91367 0.50071 2.84951 -0.15274 0.06588 0.05409 1.97428 -1.91396 -0 -0 -1.62085 -0.28936 0 0 0 0 0 0.01956 -0.02511 9e-05 0.31433 0 -0.22626 2.30623 -1.0874 -0.08018 0.23937 -1.98549
GLN_73 -8.04058 0.59632 5.80591 -0.39709 0.11467 0.25801 4.04536 -3.30889 -0.04285 -0.44625 -3.84593 -0.27209 0 0 0 -0.7994 0 0.02986 0.11601 0.04999 0 3.09602 0.18577 0 -0.18838 0.16728 0.45722 -2.41903
ILE_74 -7.85288 0.81496 1.47725 -0.4804 0.34716 0.10013 0.97479 -2.03014 -0.00232 -0.00846 -0.6044 0.21763 0 0 0 0 0 0.02535 -0.08636 0.07117 0.3708 0 -0.47148 0 0.73287 -0.16664 0.74618 -5.8248
THR_75 -5.97134 0.48411 3.80746 -0.11173 0.05641 0.0571 2.1068 -2.37891 -0.01068 -0.14454 -0.43789 -1.31717 0 0 0 0 0 0.04492 0.30232 0.00188 0.30343 0 -0.44344 2.29321 -1.0874 -0.32553 0.60914 -2.16186
ASN_76 -6.23544 0.59391 5.51315 -0.16342 0.00194 0.22791 2.78689 -2.76838 -0 -0 -2.04491 -0.80083 0 0 0 -0.39438 0 0.01374 0.02337 0.2564 0 2.44565 0.18053 0 -0.93687 0.25483 0.4024 -0.64351
ARG_77 -6.11 0.4074 3.65115 -0.73508 0.15958 0.4768 1.80072 -1.96548 -0 -0 -0.91632 0.1857 0 0 0 -0.99335 0 0.00715 0.00339 0.0191 2.48615 0 -0.08116 0 -1.2888 0.35902 0.45104 -2.083
TYR_78 -8.80973 0.81922 4.84147 -0.83284 0.06449 0.16784 3.12044 -2.95604 -0.01012 -0.15222 -2.73927 -0.38122 0 0 0 0 0 0.02326 -0.01343 0.57253 0 3.04436 -0.01005 9e-05 1.2797 0.03047 0.57383 -1.36722
ALA_79 -3.38456 0.49803 1.26415 -0.02297 0 0 0.64241 -1.23398 -0 -0 -0.37578 -0.45935 0 0 0 0 0 0.04388 0.01632 0 0 0 -0.46522 0 1.8394 -0.00772 0.55461 -1.09076
ASP_80 -3.60876 0.17783 5.51517 -0.1057 0.02037 0.31471 2.91245 -2.33632 -0.00435 -0.01464 -3.77718 -1.33919 0 0 -0.74489 0 0 0.06861 -0.01036 0.10429 0 2.17459 -0.16692 0 -2.3716 0.05562 0.40393 -2.73233
ARG_81 -8.22817 1.18583 8.1259 -0.71329 0.11708 0.47642 4.65641 -3.48939 -0.02153 -0.19064 -6.59512 0.52138 0 0 -2.24798 -1.37942 0 0.10152 0.08691 0.12201 2.2277 0 0.08911 0 -1.2888 0.02223 0.8853 -5.53655
VAL_82 -8.27751 1.71186 3.23958 -0.28973 0.26926 0.06625 2.91797 -2.63954 -0.00435 -0.01464 -2.62256 -0.29668 0 0 0 0 0 0.06016 -0.05801 0.06467 0.2627 0 -0.78551 0 1.9342 -0.0239 2.00924 -2.47653
PRO_83 -7.05219 0.79253 3.41844 -0.20297 0.01204 0.15097 1.44156 -1.60259 -0.01599 -0.10405 -0.6844 -0.05707 0 0 0 0 0 0.09916 0.12526 0.00354 0.70049 0 -0.90183 0 -2.4119 -0.33818 1.57405 -5.05314
ILE_84 -9.66986 1.4622 3.77308 -0.45671 0.31334 0.09064 1.83008 -2.61545 -0.06438 -0.29982 -1.90593 0.22087 0 0 -0.4442 0 0 0.02918 -0.06686 0.01946 0.46636 0 -0.59821 0 0.73287 -0.59892 1.47592 -6.30634
PRO_85 -4.84673 0.60094 4.03204 -0.12443 0.00237 0.09186 2.42067 -1.81513 -0 -0 -2.4275 0.22821 0 0 0 0 0 0.00502 -0.0869 0.02264 0.12034 0 -1.10979 0 -2.4119 -0.60032 1.42324 -4.47535
VAL_86 -7.03368 0.82378 2.16557 -0.32859 0.25023 0.07602 2.10611 -2.14917 -0 -0 -0.97707 -0.31903 0 0 0 0 0 0.03071 -0.00936 0.00319 0.26472 0 -0.049 0 1.9342 -0.40039 0.63373 -2.97802
SER_87 -3.27176 0.24117 4.24111 -0.02684 0 0.04072 1.75906 -1.98675 -0.00084 -0.01681 -0.7174 -1.04235 0 0 0 0 0 0.075 0.01966 0.01023 0.23553 0 0.0482 0.62274 -0.77834 -0.38171 0.65898 -0.27039
GLU_88 -7.68411 0.49351 9.48975 -0.33253 0.05445 0.40412 5.27387 -4.01548 -0.01216 -0.12729 -6.72118 -0.67286 0 0 -0.69577 -0.80533 0 0.02234 -0.01422 0.0166 0 3.77565 -0.26018 0 -2.7348 -0.42769 0.52734 -4.44597
ILE_89 -10.8694 1.189 4.72322 -0.50922 0.43275 0.09856 3.24902 -3.46813 -0 -0 -2.57534 0.09344 0 0 0 0 0 0.00621 0.02379 0.09295 0.47353 0 -0.45816 0 0.73287 -0.05713 0.76781 -6.05421
THR_90 -5.46044 0.31402 4.14567 -0.12145 0.08081 0.05592 2.07342 -2.44884 -0.00025 -0.00132 -1.73341 -0.7666 0 0 0 0 0 0.03978 0.08265 0.02788 0.25094 0 -0.05672 2.25251 -1.0874 -0.04781 0.93187 -1.46876
ASP_91 -3.578 0.27155 4.7923 -0.11148 0.009 0.35273 1.91701 -2.11329 -0 -0 -1.48301 -0.22348 0 0 0 0 0 0.01572 -0.05304 0.04262 0 2.0594 -0.27681 0 -2.3716 -0.18588 0.86551 -0.07075
THR_92 -6.65003 0.46514 5.98986 -0.1891 0.09576 0.06522 3.42238 -3.12753 -0.00706 -0.10475 -3.60823 -0.27607 0 0 0 0 0 0.0163 -0.00242 0.05779 0.13677 0 -0.23493 2.2817 -1.0874 0.38468 0.60308 -1.76883
ILE_93 -9.6879 1.38294 3.57144 -0.49041 0.34301 0.08971 3.32598 -2.95833 -0 -0 -1.66537 0.24888 0 0 0 0 0 0.00812 -0.02097 0.03311 0.49142 0 -0.48857 0 0.73287 0.6141 0.62977 -3.84021
ASP_94 -5.67061 0.41064 7.4715 -0.11155 0.00472 0.33749 2.64071 -3.23776 -0.00138 -0.01055 -4.37061 -0.45817 0 0 0 -0.70366 0 0.00405 -0.04921 0.01011 0 1.92723 -0.16488 0 -2.3716 -0.00625 0.70716 -3.64264
LYS_95 -5.17725 0.32597 4.34937 -0.42114 0.05327 0.22538 1.35302 -2.03002 -0 -0 -0.6746 -0.05515 0 0 -0.4049 0 0 0.03518 -0.02262 0.09445 2.06582 0 -0.04165 0 -1.5107 -0.02229 0.44286 -1.415
PHE_96 -6.4055 0.36886 4.2403 -0.64965 0.05065 0.37722 1.48875 -2.15785 -0.03091 -0.12781 -0.71061 0.20502 0 0 0 0 0 0.0082 -0.02824 0.06682 0 2.04166 -0.17935 0 1.0402 0.22142 0.47218 0.29137
GLY_97 -3.83809 0.32169 3.59765 -6e-05 0 0 2.15795 -1.93543 -0.02271 -0.14886 -1.84867 -0.39881 0 0 0 0 0 0.0125 -0.17865 0 0 0 -1.36822 0 0.83697 -0.02838 0.43563 -2.40547
LYS_98 -7.52056 0.81071 5.17722 -0.29359 0.04057 0.13894 1.74692 -2.51998 -0.03092 -0.12788 -0.84361 -0.13219 0 0 0 0 0 0.00327 0.0151 0.00721 1.92757 0 0.10022 0 -1.5107 -0.02713 0.2456 -2.79323
CYS:disulfide_99 -7.12551 0.44806 4.3427 -0.05106 0 0.03546 2.71135 -2.44225 -0 -0 -2.69192 -0.49586 0 0 0 0 -0.52571 0.00474 0.0924 6e-05 0.17362 0 -0.34835 0 3.6196 0.3907 0.33566 -1.52631
SER_100 -5.09732 0.37991 6.55632 -0.02964 0 0.05287 3.79884 -2.96627 -0.02901 -0.18671 -2.72754 -0.98886 0 0 -2.34369 0 0 0.02258 -0.00083 0.02953 1.05556 0 -0.03237 0.65596 -0.77834 0.04573 0.59938 -1.98391
SER_101 -5.38108 0.78953 5.26042 -0.04005 0.00177 0.05799 3.20428 -2.48538 -0.03305 -0.25732 -3.04246 -0.93463 0 0 -0.81701 0 0 0.09076 -0.00065 0.01252 0.18842 0 -0.36748 1.74623 -0.77834 -0.49235 0.70022 -2.57767
LYS_102 -6.705 0.73328 6.27487 -0.5221 0.09335 0.25107 2.47948 -2.61982 -0.01133 -0.11558 -3.36226 0.16437 0 0 -1.33374 0 0 0.11564 0.0738 0.12157 2.85094 0 0.22774 0 -1.5107 -0.24608 0.4536 -2.5869
ALA_103 -5.67304 0.73351 2.00931 -0.02618 0.0012 0 2.70532 -2.07113 -0.01126 -0.03731 -2.09092 -0.37655 0 0 0 0 0 0.05944 -0.04411 0 0 0 0.50645 0 1.8394 0.25502 0.30489 -1.91595
THR_104 -3.62201 0.54816 1.80139 -0.17347 0.07999 0.14687 0.32636 -1.15055 -0.02008 -0.12168 -0.71144 -1.9026 0 0 0 0 0 0.05232 0.16363 0.01976 2.13573 0 0.02246 2.44795 -1.0874 0.4126 0.45414 -0.17787
TYR_105 -9.48393 1.70519 2.61233 -0.94522 0.20392 0.5703 2.27227 -2.63401 -0.01883 -0.18272 -1.88209 -0.32184 0 0 0 0 0 0.02026 0.00813 0.14081 0 1.73046 -0.37443 0.00159 1.2797 0.13064 0.9714 -4.19605
VAL_106 -5.09576 0.51176 1.94721 -0.27157 0.14428 0.05849 0.72706 -1.78874 -0 -0 -0.89151 -0.30254 0 0 -0.36071 0 0 0.10391 -0.03717 0 0.20726 0 -0.73042 0 1.9342 -0.21583 0.77496 -3.28512
ARG_107 -9.4336 1.59446 9.34966 -1.12896 0.49321 0.84109 4.00097 -4.47751 -0.0087 -0.0305 -2.75634 0.00629 0 0 -0.91986 0 0 0.05685 0.02725 0.07465 1.77309 0 -0.21533 0 -1.2888 -0.30757 0.88462 -1.46502
ASN_108 -6.02929 0.66088 4.30959 -0.19924 0.03293 0.34957 1.68897 -2.28168 -0.00666 -0.14172 0.05176 -1.0476 0 0 0 -0.99258 0 0.35134 -0.02827 0.0288 0 1.85986 -1.01602 0 -0.93687 -0.59907 0.90951 -3.0358
ASN_109 -7.32008 0.88273 6.75195 -0.22183 0.08874 0.36454 3.97629 -3.49642 -0.04086 -0.27289 -3.93492 -0.68604 0 0 -1.70856 0 0 0.1085 -0.08382 5e-05 0 3.47107 -1.01792 0 -0.93687 -0.99921 0.52184 -4.5537
HIS_110 -8.02213 0.75933 5.70154 -0.50059 0.02151 0.3249 3.20541 -3.34044 -0.03482 -0.26378 -1.14965 -0.93723 0 0 0 0 0 0.06446 -0.01772 0.02862 0 2.40855 -0.39057 0 -0.45461 -0.44652 0.51884 -2.5249
LYS_111 -3.84921 0.38113 2.65887 -0.39237 0.05562 0.19664 0.67322 -1.58108 -0 -0 -0.61196 0.05329 0 0 0 0 0 0.12468 -0.07402 0.00548 1.70257 0 0.14942 0 -1.5107 0.07575 0.2317 -1.71099
VAL_112 -7.85232 1.11174 3.26143 -0.3063 0.22944 0.06067 2.72612 -2.65598 -0 -0 -2.50949 -0.47995 0 0 0 0 0 0.21079 -0.01209 0.01193 0.16485 0 -0.36906 0 1.9342 -0.23123 0.3587 -4.34657
GLU_113 -6.38407 0.6152 5.81118 -0.18955 0.02232 0.26371 2.73028 -2.51328 -0 -0 -3.17772 -0.58147 0 0 0 0 0 0.02136 0.00484 0.03746 0 3.12763 -0.03506 0 -2.7348 -0.26331 0.39326 -2.85202
ALA_114 -5.4334 0.45929 1.7688 -0.02317 0 0 2.41653 -2.00446 -0.01466 -0.05366 -2.30583 -0.40968 0 0 0 0 0 0.05032 0.1649 0 0 0 0.06147 0 1.8394 0.19202 0.24516 -3.04699
PHE_115 -8.29595 0.64429 3.78094 -0.62408 0.20023 0.35418 2.19201 -2.53442 -0.00663 -0.05471 -2.36343 0.08821 0 0 0 0 0 0.01004 0.01557 0.01698 0 2.31151 -0.05411 0 1.0402 0.18844 0.37023 -2.72049
ASN_116 -6.87878 0.68896 6.39273 -0.23254 0.02104 0.42325 3.1215 -3.07509 -0.01948 -0.07387 -2.36985 -0.42822 0 0 -1.18498 0 0 0.006 -0.0612 0.09857 0 2.6546 -0.02552 0 -0.93687 -0.08588 0.59055 -1.37507
GLU_117 -6.33635 0.7324 6.3943 -0.21183 0.04211 0.33134 2.50478 -2.71622 -0.01152 -0.07065 -3.52692 -0.60039 0 0 0 -0.42254 0 0.00626 -0.00405 0.00554 0 2.89126 0.22436 0 -2.7348 0.19305 0.60569 -2.70417
ASP_118 -4.26674 0.51933 6.53102 -0.12197 0.00904 0.37707 3.00959 -2.7317 -0.02609 -0.27531 -5.17359 -0.64759 0 0 -0.90423 -0.58191 0 0.00329 -0.09361 0.05088 0 2.92132 -0.49881 0 -2.3716 0.05117 0.53581 -3.68463
LYS_119 -4.27358 0.41241 5.35123 -0.29916 0.04681 0.1429 2.55119 -2.10656 -0 -0 -3.02084 -0.03751 0 0 0 -0.42254 0 0.00747 -0.00883 0.22748 1.88306 0 -0.00013 0 -1.5107 -0.11604 0.43363 -0.7397
ASN_120 -1.81892 0.35251 1.75081 -0.17805 0.02616 0.2538 0.41659 -0.77388 -0.01147 -0.08038 0.04166 -0.25676 0 0 0 0 0 0.0068 0.12442 0.00098 0 1.88962 0.32149 0 -0.93687 0.11486 0.7592 2.00257
PRO_121 -3.2279 0.66327 1.81591 -0.18432 0.00151 0.12986 0.69764 -0.76559 -0 -0 -0.75651 0.02003 0 0 -0.91195 0 0 0.00712 -0.03774 0.00019 1.03232 0 -0.81792 0 -2.4119 -0.34306 0.88644 -4.2026
GLN_122 -3.4261 0.15436 4.58017 -0.56936 0.14196 0.54064 2.77245 -2.01137 -0.00391 -0.01865 -2.88519 -0.69835 0 0 -1.72897 0 0 0.0065 0.05874 0.0264 0 4.04057 -0.11091 0 -0.18838 -0.4238 0.40099 0.6578
ASP_123 -3.20243 0.11132 2.88108 -0.11472 0.02572 0.33087 0.52211 -1.26505 -0.01459 -0.13438 -0.67049 -0.40614 0 0 0 0 0 0.01189 -0.04759 0.04251 0 3.59757 -0.50895 0 -2.3716 -0.17889 0.19236 -1.19939
MET_124 -8.2164 1.55627 5.23679 -0.41971 0.18611 0.13859 2.92329 -2.73728 -0.00419 -0.0264 -2.95398 -0.08107 0 0 0 0 0 0.01124 -0.01444 0.30639 1.83562 0 0.00744 0 0.60916 -0.04099 1.11679 -0.56678
PRO_125 -3.33252 0.30686 1.82606 -0.20231 0.01113 0.15007 0.64366 -0.95695 -0.02274 -0.1579 -0.5902 -0.07678 0 0 0 0 0 0.01274 0.06534 0.00349 0.46301 0 -0.77772 0 -2.4119 -0.11165 1.25123 -3.90706
LEU_126 -8.11919 0.83505 1.43445 -0.45099 0.23333 0.08117 0.80602 -1.90121 -0.02271 -0.14886 -1.19697 0.15164 0 0 0 0 0 0.01701 0.14675 0.84903 0.95533 0 -0.31638 0 0.18072 -0.28463 0.64768 -6.10275
ILE_127 -6.0392 0.44607 5.30242 -0.47569 0.37368 0.10041 3.05959 -2.79374 -0 -0 -2.57782 0.09061 0 0 0 0 0 0.01364 -0.06057 0.1424 0.48851 0 -0.76399 0 0.73287 -0.32076 0.80995 -1.47161
ALA_128 -3.09904 0.32138 2.05865 -0.02426 0 0 0.88152 -1.40301 -0 -0 -1.06931 -0.22057 0 0 0 0 0 0.00349 -0.03607 0 0 0 -0.10456 0 1.8394 -0.70607 0.4405 -1.11794
SER_129 -4.51558 0.25262 4.09939 -0.02801 0 0.06502 1.75035 -2.0108 -0.00546 -0.02231 -1.27879 -0.43355 0 0 0 0 0 0.0058 -0.02247 0.0337 0.19474 0 -0.39558 0.63595 -0.77834 -0.77447 0.1243 -3.1035
LYS_130 -4.25053 0.34986 5.03112 -0.3578 0.04585 0.15621 2.23994 -2.13338 -0.00317 -0.00715 -2.20946 0.18018 0 0 -0.27138 0 0 0.0248 -0.02432 0.12754 1.80988 0 -0.01778 0 -1.5107 -0.55889 0.19626 -1.18294
TYR_131 -3.0499 0.23342 2.74423 -0.92787 0.12693 0.21837 0.47484 -1.47903 -0 -0 0.00016 -0.43442 0 0 0 0 0 0.15155 -0.07013 0.08719 0 1.95059 0.04535 0.00094 1.2797 -0.5353 0.42057 1.23719
ASN_132 -7.38345 0.99834 5.84209 -0.17065 0.00763 0.23675 1.84459 -2.95544 -0.00301 -0.0655 -0.79166 -0.82334 0 0 -0.27138 0 0 0.06959 0.05467 0.21928 0 2.37461 0.42934 0 -0.93687 -0.08408 0.63304 -0.77547
SER_133 -3.62954 0.54767 3.66204 -0.02707 0 0.04592 1.91505 -1.8394 -0.0313 -0.13778 -1.22646 -1.06231 0 0 0 -0.44895 0 0.20922 0.02783 0.00526 1.19258 0 -0.08011 0.79252 -0.77834 -0.00841 0.68991 -0.18167
VAL_134 -2.97478 0.2773 1.92834 -0.32075 0.23317 0.0798 0.88111 -1.22687 -0 -0 -0.53305 -0.94146 0 0 0 0 0 0.52455 0.18365 0.0007 0.48641 0 0.35137 0 1.9342 5.34119 0.7796 7.00449
GLY_135 -1.51263 0.31748 1.81753 -0.00033 0 0 0.91402 -0.8914 -0 -0 -0.4225 -0.17591 0 0 0 0 0 0.30385 -0.11088 0 0 0 -1.03803 0 0.83697 5.58228 0.54307 6.16352
SER_136 -2.29121 0.06967 2.92004 -0.02974 0 0.06841 1.1908 -1.24664 -0.04048 -0.28907 -0.9668 -0.65373 0 0 -0.5019 0 0 0.19746 0.01688 0.01428 0.21631 0 -0.37167 0.68498 -0.77834 0.03774 0.48374 -1.26927
LYS_137 -4.39703 0.2811 4.92553 -0.68173 0.37602 0.29581 2.48368 -2.03656 -0.0282 -0.14158 -4.30723 0.41458 0 0 0 -0.35036 0 0.01517 -0.05599 0.01244 2.93581 0 -0.01726 0 -1.5107 -0.27455 0.5646 -1.49645
ALA_138 -5.55954 0.76464 2.33994 -0.02069 0 0 1.9326 -2.10905 -0.00546 -0.02231 -1.52528 -0.41561 0 0 0 0 0 0.0068 0.10085 0 0 0 -0.55599 0 1.8394 -0.30904 0.31141 -3.22733
TRP_139 -12.7268 1.2612 6.01397 -1.00252 0.26189 0.80194 3.1987 -3.97679 -0 -0 -4.9474 -0.04291 0 0 0 -0.43615 0 0.01197 0.03217 0.0766 0 2.4631 -0.20453 0 1.6906 0.02336 0.34283 -7.15876
HIS_140 -10.5704 1.25779 8.38778 -0.90882 0.04496 1.21967 4.42782 -4.45472 -0 -0 -3.84184 -0.21717 0 0 0 -0.7407 0 0.01329 -0.0077 0.00145 0 1.88467 -0.34747 0 -0.45461 0.05961 0.64663 -3.59971
THR_141 -7.46848 1.31654 3.75913 -0.1266 0.08621 0.0604 2.39069 -2.35779 -0.03404 -0.23803 -1.46883 -0.71642 0 0 -0.46524 0 0 0.02289 0.19732 0.06073 0.20189 0 -0.55006 2.28104 -1.0874 -0.12552 1.00856 -3.25301
THR_142 -5.29498 0.4368 4.4701 -0.21578 0.13307 0.09661 2.52893 -2.4687 -0.01581 -0.14964 -0.69611 -1.47859 0 0 -1.46255 0 0 0.08474 -0.00493 0.08103 0.62176 0 0.0665 2.32174 -1.0874 -0.09434 0.79152 -1.33601
ASN_143 -5.41792 0.48316 5.40273 -0.21376 0.05065 0.3659 2.43498 -2.68176 -0.04101 -0.24306 -2.21661 -0.68264 0 0 -0.13075 -0.7407 0 0.05403 0.15549 0 0 3.55623 -0.47867 0 -0.93687 -0.14286 0.45144 -0.972
ASP_144 -2.77221 0.08429 3.5793 -0.11894 0.00513 0.3649 1.06046 -1.58651 -0.04269 -0.26956 -1.32948 -0.18901 0 0 -0.91034 0 0 0.0909 0.00543 0.09524 0 3.50493 0.06074 0 -2.3716 0.07254 0.38397 -0.28253
THR_145 -5.22423 0.3643 3.08434 -0.1518 0.04921 0.05242 1.47156 -1.78483 -0.0172 -0.28309 -1.0233 -0.05932 0 0 -1.07488 0 0 0.05988 -0.02352 0.0367 0.12241 0 -0.00543 2.34583 -1.0874 0.25705 0.32657 -2.56475
TYR_146 -7.38565 0.50975 3.14171 -0.85287 0.06591 0.14116 0.92655 -2.2578 -0.01911 -0.1426 0.04213 -0.36139 0 0 0 0 0 0.05062 0.00039 0.00722 0 2.43681 -0.08802 0.00582 1.2797 -0.16659 0.40431 -2.26196
MET_147 -6.5557 0.3681 2.07053 -0.4136 0.07324 0.09866 0.74918 -1.55314 -0.01234 -0.08999 0.07234 -0.09732 0 0 0 0 0 0.04101 0.00027 0.12795 1.98614 0 -0.08337 0 0.60916 -0.12761 0.4901 -2.24638
VAL_148 -4.78704 0.72675 1.84668 -0.28009 0.19184 0.05582 0.55162 -1.42601 -0 -0 -0.28993 0.04901 0 0 0 0 0 0.03499 -0.08484 0.0028 0.10075 0 -0.44472 0 1.9342 -0.21661 0.38766 -1.6471
ALA_149 -1.33577 0.17432 1.27727 -0.02507 0.00015 0 0.49975 -0.72246 -0.01372 -0.12445 -0.23391 -0.24162 0 0 0 0 0 0.0446 0.10282 0 0 0 -0.01027 0 1.8394 -0.63258 0.17989 0.77835
GLY_150 -1.37016 0.02493 0.70782 -0.00021 0 0 0.2053 -0.49419 -0 -0 0.36279 -0.24904 0 0 0 0 0 0.22355 0.18692 0 0 0 0.51143 0 0.83697 -0.17955 0.48311 1.24968
THR_151 -3.23704 0.5937 2.58688 -0.18474 0.08643 0.07663 1.1906 -1.52059 -0.04478 -0.31898 -0.55114 -0.49714 0 0 0 0 0 0.03757 -0.02222 0.02013 0.29077 0 0.2637 2.35535 -1.0874 0.47308 1.36431 1.87513
PRO_152 -2.98394 0.52872 1.13039 -0.1221 0.00564 0.0893 0.36578 -0.8009 -0 -0 -0.70992 0.23082 0 0 0 0 0 0.02818 -0.06931 0.02597 0.11634 0 -0.90055 0 -2.4119 -0.02 1.13062 -4.36687
GLY_153 -2.05839 0.22903 1.93116 -7e-05 0 0 0.95783 -1.12606 -0.02088 -0.12015 -1.98871 -0.37595 0 0 0 0 0 0.09633 -0.16802 0 0 0 -1.52654 0 0.83697 -0.58255 0.31774 -3.59826
THR_154 -5.11973 0.44693 3.77166 -0.17615 0.08178 0.06085 2.57886 -2.36929 -0.02088 -0.12015 -2.61638 -0.8517 0 0 -0.17075 0 0 0.1332 -0.04204 2e-05 0.70129 0 -0.72568 2.30655 -1.0874 -0.08811 0.37433 -2.93279
TYR_155 -4.6999 0.36356 2.64477 -1.06623 0.11482 0.67197 1.15635 -1.55626 -0 -0 -1.52796 -0.29681 0 0 -0.5311 0 0 0.07725 0.06249 0.03265 0 2.43431 -0.37658 0.01079 1.2797 0.01862 0.3939 -0.79366
ARG_156 -5.21495 0.53034 4.76358 -0.85246 0.24054 0.57255 2.43497 -2.29595 -0.01584 -0.09093 -2.56656 0.04555 0 0 -0.36035 0 0 0.03047 0.04236 0.23968 1.84993 0 -0.24109 0 -1.2888 -0.29035 0.38188 -2.08542
THR_157 -4.28417 0.65234 2.10588 -0.17327 0.10673 0.0617 0.9077 -1.50301 -0 -0 -0.72611 -0.25425 0 0 0 -0.63247 0 0.01206 -0.02486 0.0097 0.18854 0 -0.19438 2.27605 -1.0874 -0.08059 0.33464 -2.30516
GLY_158 -3.78287 0.45834 3.09573 -0.00055 0 0 2.25254 -1.87497 -0.01279 -0.05359 -2.75636 -0.29335 0 0 0 0 0 0.01703 -0.04502 0 0 0 0.73353 0 0.83697 0.80495 0.34327 -0.27713
THR_159 -6.99453 0.60331 5.82787 -0.16467 0.08196 0.0599 3.45394 -3.25663 -0.00323 -0.03844 -5.64152 0.03629 0 0 -0.90423 -1.38047 0 0.02072 0.07062 0.22108 0.33195 0 -0.20177 2.35315 -1.0874 0.82209 0.78457 -5.00545
SER_160 -5.35709 0.51755 4.6606 -0.03038 0.00053 0.05163 3.38133 -2.40616 -0.0216 -0.19365 -1.74295 -1.00007 0 0 0 0 0 0.00568 -0.00079 0.00517 0.75992 0 0.23081 0.74236 -0.77834 0.17651 0.69596 -0.30298
VAL_161 -7.81182 0.5429 1.71329 -0.26842 0.14419 0.05911 1.80436 -2.384 -0.02216 -0.20886 -0.56805 -0.38806 0 0 -1.18498 0 0 0.02506 -0.07767 0.0037 0.21334 0 -0.71442 0 1.9342 -0.06185 0.31451 -6.93563
ASN_162 -8.52536 0.59474 7.43462 -0.28655 0.05831 0.55336 4.74173 -3.83925 -0.0421 -0.35188 -3.35025 -0.77299 0 0 -0.55221 -0.54352 0 0.01553 -0.00325 0.0387 0 2.48687 -0.32605 0 -0.93687 -0.05485 0.40669 -3.25459
CYS:disulfide_163 -7.41387 1.1477 4.40662 -0.049 0.00404 0.02142 2.61323 -2.47223 -0 -0 -1.87241 -0.26177 0 0 -0.46524 0 -0.52571 0.01952 0.05869 0.04084 0.41834 0 0.13542 0 3.6196 -0.17361 0.718 -0.03042
ILE_164 -9.86591 1.38025 4.11304 -0.47145 0.39688 0.09171 2.95566 -3.06472 -0 -0 -2.52112 0.07036 0 0 0 0 0 0.01461 -0.05275 0.10005 0.34205 0 -0.59267 0 0.73287 -0.43571 0.84436 -5.9625
ILE_165 -8.38913 1.30304 1.36613 -0.50166 0.41521 0.10725 2.68162 -2.05485 -0 -0 -2.73293 -0.11973 0 0 0 0 0 0.02368 -0.03053 0.04722 0.31798 0 -0.71499 0 0.73287 -0.31895 0.82246 -7.04533
GLU_166 -7.58865 0.59901 6.7882 -0.29365 0.07084 0.34838 3.62409 -3.46766 -0 -0 -5.01273 -0.27142 0 0 0 -0.56287 0 0.01755 0.16796 0.05057 0 3.18863 -0.0324 0 -2.7348 -0.09286 0.65938 -4.54246
GLU_167 -5.92596 0.42562 6.7042 -0.20997 0.01833 0.2825 2.48118 -2.72517 -0.04158 -0.25043 -4.98015 -0.48595 0 0 -0.5019 -0.3787 0 0.01291 -0.02255 0.13741 0 3.5997 0.065 0 -2.7348 0.02275 0.41791 -4.08963
VAL_168 -6.81437 0.49538 2.91822 -0.30485 0.17987 0.06319 2.31401 -2.38987 -0.00055 -0.00176 -1.90765 -0.44981 0 0 0 0 0 0.0386 0.0974 0.01746 0.19554 0 -0.3714 0 1.9342 -0.3086 0.35391 -3.94106
GLU_169 -4.0832 0.23829 4.95662 -0.29052 0.05054 0.35445 2.66207 -2.09797 -0.02276 -0.12945 -3.50632 -0.32839 0 0 0 -1.13589 0 0.01899 -0.0128 0.08858 0 3.26204 0.08817 0 -2.7348 -0.28404 0.33548 -2.57091
ALA_170 -5.59685 0.65244 2.25582 -0.02282 0 0 2.52591 -2.14101 -0.00044 -0.00117 -2.69249 -0.33932 0 0 0 0 0 0.00924 0.00053 0 0 0 0.20688 0 1.8394 0.18567 0.24647 -2.87172
ARG_171 -7.7834 0.99215 7.74543 -0.44858 0.04762 0.2305 4.20415 -3.49516 -0.00896 -0.05127 -5.66593 0.08405 0 0 0 -1.13589 0 0.06736 0.0011 0.07089 2.28222 0 -0.2425 0 -1.2888 0.09578 0.48326 -3.81597
SER_172 -6.37497 0.59356 4.8405 -0.02893 0 0.04296 3.052 -2.52979 -0.01983 -0.15781 -3.75632 -0.81006 0 0 -0.45871 0 0 0.038 0.12674 0.14077 0.62753 0 -0.25424 1.75738 -0.77834 -0.10105 0.6815 -3.36911
ILE_173 -6.41774 0.67492 1.71524 -0.48138 0.41779 0.09916 1.47801 -1.94261 -0 -0 -1.62004 0.07598 0 0 0 0 0 0.03125 -0.03859 0.10458 0.5498 0 -0.71324 0 0.73287 -0.14982 0.48126 -5.00258
PHE_174 -5.21296 0.9383 1.47103 -1.10329 0.41335 0.90767 0.81867 -1.46495 -0.02849 -0.13741 0.03384 -0.1444 0 0 0 0 0 0.07867 0.0522 1.2922 0 4.33892 0.20489 0 1.0402 -0.07485 1.14654 4.57014
PRO_175 -3.48641 0.61513 2.59705 -0.07971 0 0.04756 0.94479 -1.14303 -0 -0 -0.3277 0.56589 0 0 0 0 0 0.02529 -0.19694 0.00353 0.40723 0 -0.66318 0 -2.4119 0.08175 1.46605 -1.5546
TYR_176 -10.4249 1.34254 4.33819 -0.59229 0.03078 0.35237 2.42524 -3.08455 -0.03964 -0.3343 -2.44094 -0.36937 0 0 -0.41946 0 0 0.0526 -0.06746 0.05709 0 1.79677 0.41109 0.0188 1.2797 0.44528 0.83993 -4.38257
ASP_177 -4.93021 0.26016 5.97948 -0.23833 0.08915 0.8201 1.91027 -2.56245 -0.00606 -0.02853 -2.70999 -2.43274 0 0 0 -0.83992 0 0.02456 -0.04069 0.02019 0 2.49463 -0.30956 0 -2.3716 0.06621 0.53032 -4.275
SER_178 -4.96069 0.23638 5.00841 -0.03083 0.00023 0.05781 2.27978 -2.39175 -0.01078 -0.13853 -2.52002 -0.72163 0 0 -0.45871 -0.38251 0 0.05007 0.01089 0.14041 0.03389 0 -0.54654 1.77884 -0.77834 -0.51364 0.37665 -3.48063
PHE_179 -10.429 1.2226 2.30078 -0.90545 0.05403 0.52343 2.90877 -2.45245 -0.00825 -0.05906 -3.09567 -0.17191 0 0 0 0 0 0.01252 0.0118 0.00195 0 1.49423 -0.47434 0 1.0402 -0.2714 0.47726 -7.82
GLY_180 -4.56624 0.55412 3.22035 -0.00074 0 0 2.72054 -2.0402 -0 -0 -2.93802 -0.29616 0 0 0 0 0 0.00581 -0.04914 0 0 0 0.64055 0 0.83697 0.46047 0.38883 -1.06286
LEU_181 -7.99689 0.93521 2.76456 -0.47683 0.17974 0.09161 3.02026 -2.52184 -0 -0 -2.67234 0.13555 0 0 0 0 0 0.01622 0.03389 0.05142 0.52376 0 -0.20945 0 0.18072 0.58214 0.48554 -4.87673
SER_182 -4.45852 0.40708 4.32645 -0.03405 0.00248 0.05925 2.23083 -2.03654 -0.0053 -0.09525 -0.66929 -0.87605 0 0 0 0 0 0.02567 -0.15162 0.02152 0.11641 0 -0.42064 0.60907 -0.77834 0.08703 0.56259 -1.07719
THR_183 -5.19303 0.62325 4.26143 -0.12279 0.10994 0.06494 2.3171 -2.26828 -0.01147 -0.13945 -1.45699 -1.18097 0 0 -0.71252 -0.73269 0 0.03381 -0.02076 0.00048 0.02547 0 -0.24802 2.48996 -1.0874 -0.15266 0.5697 -2.83095
GLY_184 -3.88055 0.37988 3.42515 -6e-05 0 0 1.9002 -1.97375 -0.0134 -0.11356 -1.8314 -0.38046 0 0 -0.7896 0 0 0.01618 -0.16238 0 0 0 -1.5107 0 0.83697 -0.69896 0.57498 -4.22145
ASP_185 -5.8948 0.4168 7.25522 -0.1084 0.00355 0.30129 3.7738 -3.23169 -0.01186 -0.06589 -5.7805 -0.65003 0 0 0 -2.11212 0 0.04036 -0.00945 0.08539 0 3.54139 0.20121 0 -2.3716 -0.45007 0.26937 -4.79801
ILE_186 -8.99166 1.29117 2.33451 -0.47562 0.43483 0.08804 1.38319 -2.28646 -0.0216 -0.09758 -1.29229 0.05657 0 0 -0.83794 0 0 0.07178 -0.07875 0.01228 0.36303 0 -0.7081 0 0.73287 -0.20309 0.58235 -7.64246
ILE_187 -8.2737 1.00545 1.63869 -0.48657 0.39829 0.10589 2.86536 -2.19706 -0 -0 -2.75808 -0.0815 0 0 0 0 0 0.01099 -0.00766 0.17246 0.40888 0 -0.74754 0 0.73287 -0.44986 0.92273 -6.74035
TYR_188 -11.0152 1.32675 4.22096 -0.78711 0.13236 0.4679 3.30052 -3.13938 -0.02738 -0.11711 -3.11443 -0.18184 0 0 -1.48694 0 0 0.00393 0.12681 0.12321 0 2.25424 0.06818 0.29703 1.2797 0.07765 1.35075 -4.8394
MET_189 -10.0764 0.83216 3.66719 -0.35481 0.0873 0.08403 2.2014 -2.34362 -0.00825 -0.05906 -1.62895 -0.01477 0 0 0 0 0 0.0366 -0.03556 0.24415 1.25089 0 -0.05068 0 0.60916 0.70453 1.03588 -3.81878
SER_190 -6.64483 0.81406 6.73691 -0.0349 0.0009 0.05413 3.27239 -3.02665 -0.02312 -0.20356 -3.41195 -0.73687 0 0 -1.29704 0 0 0.02127 0.09038 7e-05 0.88328 0 0.01386 1.75922 -0.77834 0.00417 1.11596 -1.39065
PRO_191 -6.89152 0.75426 2.70073 -0.08018 0 0.04874 1.32096 -1.23196 -0.00094 -0.01741 -0.16482 0.61576 0 0 0 0 0 0.12734 -0.1602 0.05465 0.40595 0 -0.62781 0 -2.4119 -0.4537 1.36545 -4.64659
PHE_192 -9.8128 0.9265 2.74234 -0.66433 0.04557 0.44155 1.86423 -2.22858 -0 -0 -2.53157 0.11984 0 0 -1.2646 0 0 0.10994 0.1678 0.68921 0 1.95941 -0.24885 0 1.0402 -0.04827 0.77934 -5.91305
PHE_193 -9.68145 0.77314 3.89521 -0.79931 0.09509 0.06017 1.64388 -2.68308 -0.02497 -0.22829 -2.19979 -0.42589 0 0 0 0 0 0.03576 -0.02775 1e-05 0 2.62421 -0.08615 0 1.0402 -0.14882 0.70632 -5.4315
GLY_194 -4.67456 0.58942 3.27074 -0.00158 0 0 1.55239 -2.20195 -0 -0 -0.15602 -0.36342 0 0 0 0 0 0.00819 -0.08621 0 0 0 -1.35615 0 0.83697 0.0288 0.4426 -2.11076
LEU_195 -4.044 0.25952 1.51464 -0.51978 0.31111 0.14665 0.65943 -1.15157 -0 -0 -0.95105 0.07994 0 0 -1.07032 0 0 0.01 -0.0275 0.23456 0.30046 0 -0.09062 0 0.18072 0.07698 0.36687 -3.71394
ARG_196 -5.22087 0.506 5.02691 -0.66213 0.09468 0.40385 2.274 -2.35431 -0.01108 -0.06086 -2.50059 0.68863 0 0 0 -0.85645 0 0.03157 0.13176 0.03845 2.34121 0 -0.03196 0 -1.2888 -0.25804 0.44601 -1.26201
ASP_197 -2.06912 0.16339 2.24633 -0.18582 0.69479 0.63028 0.59129 -0.97274 -0 -0 0.24148 -1.05201 0 0 0 0 0 1.9742 -0.00727 0.04508 0 1.96435 0.0978 0 -2.3716 0.69693 35.0013 37.6886
GLY_198 -3.43896 0.42634 2.99189 -0.0001 0 0 1.93444 -1.64152 -0 -0 -1.07672 -0.3876 0 0 0 0 0 0.40069 0.00206 0 0 0 0.50474 0 0.83697 1.17552 34.9198 36.6476
ALA_199 -5.93112 0.84791 4.25926 -0.02485 4e-05 0 3.43634 -2.97689 -0.00575 -0.04894 -2.86707 -0.38244 0 0 0 0 0 0.02602 -0.10019 0 0 0 -0.24309 0 1.8394 0.10947 0.28177 -1.78012
TYR_200 -5.97335 0.81694 4.20306 -0.96362 0.12593 0.41217 1.63971 -2.37711 -0 -0 0.16118 -0.42504 0 0 0 -0.4118 0 0.01197 -0.08401 0.01654 0 2.37561 0.18082 0.00019 1.2797 -0.3542 0.18907 0.82377
ARG_201 -5.8632 0.4973 5.96175 -0.80094 0.20663 0.5852 2.23869 -2.72792 -0.00525 -0.01987 -2.95095 0.3802 0 0 -0.43469 0 0 0.03846 -0.07449 0.38041 1.68749 0 -0.03587 0 -1.2888 -0.37476 0.29782 -2.3028
GLU_202 -4.92097 0.40507 5.19835 -0.38483 0.07081 0.65546 1.75548 -2.18211 -0.05512 -0.34623 -0.87174 -0.52672 0 0 0 0 0 0.01851 0.09431 0.03802 0 3.15622 0.03239 0 -2.7348 -0.44701 0.32666 -0.71826
HIS_203 -5.81501 0.30294 5.378 -0.58432 0.02402 0.38046 2.04054 -2.5778 -0.031 -0.13493 -1.91086 -0.85578 0 0 0 -0.73601 0 0.02238 0.09284 0.02293 0 2.42806 -0.06481 0 -0.45461 -0.42609 0.38201 -2.51703
SER_204 -4.41355 0.24615 3.48138 -0.03075 0.00028 0.05508 1.58343 -1.80395 -0 -0 -0.27112 -1.0652 0 0 -0.84184 0 0 0.01037 0.04273 0.05227 0.24095 0 -0.28988 0.63141 -0.77834 -0.12579 0.4788 -2.79757
ASN_205 -5.99642 0.36271 4.74239 -0.20853 0.08519 0.35674 2.38047 -2.46761 -0.00618 -0.07475 -2.78126 -0.68558 0 0 0 -0.73601 0 0.02613 -0.06257 0.04786 0 3.54741 -0.59265 0 -0.93687 -0.1911 0.31393 -2.8767
TYR_206 -8.70972 0.71388 1.8545 -0.612 0.05431 0.33401 2.02878 -2.06015 -0.01745 -0.08468 -0.84994 -0.14252 0 0 -1.62359 0 0 0.01748 0.05428 0.07203 0 1.88752 -0.38995 0.00092 1.2797 -0.49368 0.41209 -6.27419
ALA_207 -3.11298 0.43339 3.2735 -0.02469 3e-05 0 2.02224 -1.65529 -0.00461 -0.0153 -1.73226 -0.22282 0 0 0 0 0 0.02314 -0.03735 0 0 0 -0.15586 0 1.8394 -0.61869 0.41277 0.42461
MET_208 -3.80017 0.47745 2.24591 -0.73994 0.21656 0.21259 1.47368 -1.37314 -0 -0 -0.3485 -0.04791 0 0 0 0 0 0.00508 -0.05028 0.0777 0.87074 0 -0.0258 0 0.60916 -0.58361 0.3384 -0.44206
ASP_209 -2.1272 0.28968 2.4308 -0.1151 0.00715 0.35149 0.81978 -1.20089 -5e-05 -0.00018 -0.14296 -0.49587 0 0 0 0 0 0.00944 -0.11562 0.02186 0 1.7821 -0.01685 0 -2.3716 -0.29836 0.33879 -0.8336
ARG_210 -9.84791 1.01455 9.01062 -0.66121 0.11443 0.40915 5.17431 -4.11076 -0.01543 -0.05366 -6.37772 0.0094 0 0 -0.59987 -0.95731 0 0.02795 -0.02017 0.26302 2.24483 0 -0.03956 0 -1.2888 -0.43591 0.66581 -5.47424
PHE_211 -9.67564 0.80987 2.90702 -0.88857 0.11422 0.13632 1.6485 -2.67878 -0 -0 -0.83543 -0.64268 0 0 0 0 0 0.02878 -0.0463 0.00263 0 2.66158 -0.07944 0 1.0402 -0.35052 0.71277 -5.13548
HIS_212 -6.76031 0.50941 4.64018 -0.44592 0.03562 0.49302 2.34083 -2.7175 -0.01548 -0.05384 -2.17077 -0.20024 0 0 0 0 0 0.00638 -0.00069 0.02506 0 2.0281 -0.19584 0 -0.45461 -0.20197 0.27113 -2.86745
GLN_213 -6.13875 0.28977 3.90879 -0.36311 0.06066 0.21383 1.6473 -2.01959 -0.01703 -0.08107 -2.3166 -0.26784 0 0 -1.07032 0 0 0.02102 -0.00663 0.078 0 3.21196 0.02105 0 -0.18838 0.08513 0.15061 -2.78119
PHE_214 -6.96273 0.65662 3.03233 -0.667 0.12971 0.37669 2.46069 -2.1073 -0.0075 -0.08777 -2.25994 0.07434 0 0 0 0 0 0.0091 -0.02486 0.00225 0 2.31428 -0.23562 0 1.0402 0.37143 0.18072 -1.70436
GLU_215 -2.56468 0.11377 2.99041 -0.20334 0.02351 0.28026 0.98822 -1.27249 -0.00595 -0.02021 -1.12508 -0.39999 0 0 0 -0.85645 0 0.04872 -0.01033 0.00634 0 3.93122 0.03311 0 -2.7348 0.09748 0.24274 -0.43752
GLY_216 -2.12026 0.28425 2.02859 -5e-05 0 0 0.54475 -1.03483 -0 -0 0.20343 -0.4038 0 0 0 0 0 0.09717 -0.04249 0 0 0 -1.29864 0 0.83697 -0.51199 0.30507 -1.11184
TYR_217 -9.97091 1.01896 6.57767 -0.85396 0.08198 0.19375 2.96947 -3.58897 -0.00229 -0.02734 -3.33853 -0.41558 0 0 0 -0.344 0 0.08775 -0.04269 1e-05 0 2.10491 0.0541 0.00508 1.2797 -0.68262 0.5914 -4.30212
ARG_218 -5.93066 0.34278 4.63022 -0.89892 0.29332 0.49262 1.56678 -2.21019 -0 -0 -1.68249 0.10899 0 0 -0.99615 0 0 0.06032 -0.03427 0.1954 2.49983 0 0.03283 0 -1.2888 0.23889 0.71438 -1.86512
GLN_219 -6.44173 0.78217 6.55776 -0.66883 0.09186 0.44509 3.64485 -3.0675 -0.0065 -0.03763 -4.68149 -0.03869 0 0 -0.9714 -1.44794 0 0.21344 0.32776 0.0096 0 3.08259 0.09117 0 -0.18838 0.30187 0.72352 -1.27842
ARG_220 -6.09471 0.39485 6.28103 -0.47315 0.05478 0.22723 2.45463 -2.88157 -0.01526 -0.18849 -2.79389 0.60698 0 0 -1.3763 0 0 0.24314 -0.00609 0.26586 1.98534 0 -0.03198 0 -1.2888 -0.28471 0.85315 -2.06796
ASP_221 -6.15306 0.58263 8.99751 -0.17505 0.07037 0.55089 4.22089 -3.76399 -2e-05 -0.00042 -4.84234 -1.67081 0 0 -0.53742 -0.95835 0 0.1716 -0.06637 0.02968 0 2.40866 -0.30278 0 -2.3716 -0.1724 0.78354 -3.19883
LEU_222 -6.0667 0.7538 1.49933 -0.4841 0.29661 0.12596 0.86025 -1.62473 -0 -0 0.16463 0.1732 0 0 0 0 0 0.0844 0.8237 0.02815 0.29812 0 -0.19084 0 0.18072 -0.23072 0.74789 -2.56034
ASP_223 -4.72985 0.75024 7.5584 -0.10646 0.00593 0.3105 3.71699 -3.16676 -0.01052 -0.08144 -6.83823 -0.26037 0 0 -0.53742 -0.78652 0 0.6645 5.14317 0.16341 0 3.32481 -0.59497 0 -2.3716 -0.10287 14.3332 16.3842
THR_224 -2.12012 0.35555 2.49858 -0.11025 0.03305 0.07497 0.90588 -1.16589 -0.02429 -0.15529 -1.08513 -0.33718 0 0 0 0 0 2.43145 0.00542 0.01071 0.09628 0 0.88024 2.34116 -1.0874 1.05787 15.0029 19.6085
ARG_225 -4.15879 0.3928 5.60783 -0.63183 0.10765 0.39765 3.39682 -2.29874 -0.0486 -0.39966 -4.50096 0.62298 0 0 0 -0.95835 0 2.20971 0.09272 0.25129 1.77259 0 0.16679 0 -1.2888 1.50667 1.47423 3.714
ALA_226 -2.01905 0.13192 1.219 -0.02189 0 0 0.64582 -0.7929 -0 -0 -0.05574 -0.399 0 0 0 0 0 2.42375 0.03751 0 0 0 -0.35822 0 1.8394 0.57509 0.53043 3.75613
LEU_227 -5.69106 0.67958 4.1475 -0.55761 0.15571 0.13715 3.09741 -2.30208 -0 -0 -2.34744 0.32429 0 0 -0.99615 0 0 1.86511 -0.07342 0.00724 0.43766 0 -0.1526 0 0.18072 -0.19186 0.48124 -0.79859
LEU_228 -2.44386 0.13965 2.20084 -0.49949 0.21305 0.12759 0.43934 -1.02803 -0 -0 0.34737 0.24613 0 0 0 0 0 0.51887 -0.0326 0.01188 0.33815 0 -0.30818 0 0.18072 -0.40668 0.57801 0.62275
GLU_229 -3.33999 0.8188 2.93571 -0.21017 0.02826 0.32326 0.94423 -1.37187 -0 -0 0.48223 -0.57819 0 0 0 0 0 0.84957 0.04587 0.02319 0 3.1743 0.02923 0 -2.7348 0.10404 0.86329 2.38695
PRO_230 -3.80874 0.99083 1.51337 -0.18871 0.00161 0.13326 0.21677 -0.74011 -0 -0 -0.29583 0.04176 0 0 0 0 0 0.19086 -0.03211 0.00976 0.94141 0 -1.06261 0 -2.4119 -0.15244 1.04423 -3.60859
ALA_231 -3.95921 0.23068 3.5657 -0.0209 0 0 2.77535 -2.1264 -0 -0 -2.20644 -0.30724 0 0 0 0 0 0.10999 0.01402 0 0 0 -0.11808 0 1.8394 -0.25078 0.56076 0.10685
ALA_232 -3.62387 0.08485 2.56837 -0.03002 0.00916 0 1.77492 -1.6593 -1e-05 -6e-05 -1.68101 -0.47471 0 0 0 0 0 0.13008 -0.00387 0 0 0 -0.00191 0 1.8394 0.40908 0.2889 -0.37001
ARG_233 -11.2401 1.06972 9.1258 -1.21069 0.48807 0.70248 4.92884 -4.26214 -0.02293 -0.11497 -5.21097 0.7732 0 0 0 -1.65784 0 0.02527 0.09464 0.27932 2.91446 0 -0.00592 0 -1.2888 0.16896 0.53041 -3.91322
ASN_234 -8.15638 0.79287 6.69263 -0.16796 0.01222 0.25829 3.85257 -3.47577 -0.00674 -0.08575 -3.45059 -0.146 0 0 0 0 0 0.02891 0.16743 0.02196 0 2.6476 0.42819 0 -0.93687 0.06032 0.5593 -0.90377
PHE_235 -10.1601 0.89801 2.11593 -0.50503 0.01641 0.22305 2.9492 -2.49907 -0 -0 -2.7796 -0.04013 0 0 0 0 0 0.00503 0.06718 0.06954 0 1.94595 -0.123 0 1.0402 0.07283 0.63336 -6.07021
LEU_236 -8.95875 1.28666 2.25511 -0.64187 0.2536 0.17213 2.45188 -2.36996 -0.00363 -0.07118 -2.7152 0.28674 0 0 0 0 0 0.00653 -0.02926 0.0566 0.79515 0 -0.12762 0 0.18072 0.02549 0.78596 -6.36089
VAL_237 -6.70444 0.53767 3.24011 -0.29663 0.21999 0.07122 2.66135 -2.1958 -0 -0 -2.53882 -0.26109 0 0 -0.59987 0 0 0.02965 -0.01705 0.00315 0.11278 0 -0.37099 0 1.9342 -0.02062 0.46893 -3.72628
THR_238 -6.71252 0.95508 4.65636 -0.12579 0.09192 0.0784 2.84771 -2.63889 -0.00482 -0.07602 -2.13415 -0.47942 0 0 0 0 0 0.05074 0.08495 0.14068 0.08463 0 -0.53605 4.14618 -1.0874 -0.14267 1.32621 0.5251
PRO_239 -4.81817 0.74773 3.41298 -0.06959 0 0.04328 1.21207 -1.47317 -0.01025 -0.05193 -0.05612 0.57584 0 0 0 0 0 0.11356 -0.14512 0.0124 0.18334 0 -0.65784 0 -2.4119 0.14949 1.75118 -1.49223
HIS_D_240 -8.05535 0.96616 7.09109 -0.45313 0.04574 0.61452 2.4572 -3.3509 -0.00119 -0.00485 -1.6741 -0.3149 0 0 -0.94394 0 0 0.66675 -0.04152 0.04073 0 1.67318 -0.4895 0 -0.45461 0.2242 0.9596 -1.04483
LEU_241 -8.62286 1.24321 4.4422 -0.71484 0.40707 0.32496 2.5023 -2.77933 -0.0028 -0.00907 -2.73486 -0.13936 0 0 0 0 0 0.10067 0.20171 0.02887 1.37022 0 0.44183 0 0.18072 1.3406 0.89992 -1.51886
THR_242 -8.15978 0.64176 5.25661 -0.16103 0.07275 0.05874 3.80192 -3.16013 -0.0561 -0.19653 -3.99994 0.28178 0 0 -0.4442 0 0 0.01185 -0.01929 0.00025 0.14193 0 -0.12482 2.29088 -1.0874 1.32828 0.75464 -2.76783
VAL_243 -7.68971 1.30055 1.53938 -0.26434 0.20113 0.05198 2.40007 -2.25067 -0.0028 -0.00907 -2.24933 -0.28563 0 0 0 0 0 0.01766 -0.04458 0.05783 0.32367 0 -0.8035 0 1.9342 -0.18021 0.55222 -5.40115
GLY_244 -4.39198 0.52075 2.79389 -0.00055 0 0 2.32729 -1.84819 -0.01174 -0.04483 -3.08347 -0.30302 0 0 0 0 0 0.0196 0.00358 0 0 0 0.6853 0 0.83697 0.57045 0.44572 -1.48024
TRP_245 -10.299 0.64761 4.73259 -1.21819 0.05668 1.05427 2.92501 -3.1901 -0.01131 -0.12381 -3.51558 -0.44489 0 0 0 0 0 0.02695 0.01265 0.00142 0 1.40487 -0.40626 0 1.6906 0.90973 0.35277 -5.39394
ASN_246 -4.10942 0.11734 2.91004 -0.18042 0.03347 0.26742 1.03841 -1.62547 -0.02864 -0.15648 -1.15106 -0.42751 0 0 0 -0.56956 0 0.03384 -0.06742 0.00256 0 2.2208 0.12027 0 -0.93687 0.15412 0.35488 -1.99969
TRP_247 -9.67915 0.71868 4.76418 -1.23371 0.17831 0.26483 2.08297 -3.02507 -0 -0 -2.41858 -0.799 0 0 -0.38703 0 0 0.04399 0.03803 0.00705 0 2.438 -0.16774 0 1.6906 -0.24613 0.29767 -5.43209
LYS_248 -5.10556 0.7815 4.60262 -0.30201 0.03695 0.14911 0.65348 -2.00303 -0.03737 -0.12767 -0.96639 -0.29634 0 0 0 0 0 0.02344 0.03385 0.01956 2.17366 0 0.02246 0 -1.5107 -0.41309 1.09065 -1.17488
PRO_249 -4.24269 0.44905 2.52551 -0.13203 0.00628 0.09571 0.95391 -1.17366 -0 -0 -0.06747 0.18531 0 0 0 0 0 0.02438 -0.08041 0.00928 0.1721 0 -0.94728 0 -2.4119 -0.54177 1.1453 -4.03038
LYS_250 -7.305 0.79437 6.53907 -0.41991 0.0644 0.20307 3.01178 -3.03096 -0.06074 -0.24025 -4.47166 -0.04385 0 0 0 0 0 0.00451 -0.01483 0.04905 2.03471 0 0.05131 0 -1.5107 -0.41966 0.45593 -4.30938
ARG_251 -4.10442 0.19553 3.4242 -0.5765 0.10585 0.36914 1.29107 -1.62991 -1e-05 -0.0002 -0.84463 0.1635 0 0 0 -1.09977 0 0.03222 -0.08043 0.00582 2.28119 0 -0.21477 0 -1.2888 0.0672 0.54288 -1.36085
THR_252 -2.87343 0.17685 2.74493 -0.12772 0.09266 0.07301 0.59543 -1.30408 -0.00718 -0.11636 -0.23654 -0.97463 0 0 0 0 0 0.02806 -0.00294 0.00222 0.01471 0 -0.40741 2.25105 -1.0874 -0.14204 0.52986 -0.77097
GLU_253 -5.87149 0.49043 5.50534 -0.40888 0.04899 0.77991 1.93852 -2.27972 -0.05941 -0.28634 -2.67681 -0.41213 0 0 0 -0.71857 0 0.01366 -0.0521 0.36784 0 3.1188 -0.02939 0 -2.7348 0.02089 0.29309 -2.95218
VAL_254 -7.09175 0.96824 0.74244 -0.31877 0.25962 0.07095 1.67394 -1.68534 -0 -0 -0.57348 -0.5375 0 0 0 0 0 0.11149 0.01491 0.19627 1.69247 0 -0.79019 0 1.9342 0.05588 0.37294 -2.90368
CYS:disulfide_255 -4.77253 0.61007 3.20432 -0.03239 0 0.01359 1.73314 -1.71902 -0.0158 -0.05972 -0.84195 -0.24958 0 0 -0.49171 0 -0.5161 0.06703 0.05297 0.06446 0.38184 0 0.21651 0 3.6196 -0.01894 0.51613 1.76191
SER_256 -4.16463 0.166 4.6428 -0.03142 0.00026 0.05014 2.65031 -2.11713 -0.01241 -0.04184 -3.48141 -0.92665 0 0 -0.36304 0 0 0.03274 -0.00751 0.00054 0.26553 0 -0.273 1.23113 -0.77834 -0.18521 0.53981 -2.80333
LEU_257 -7.26416 0.82344 1.36421 -0.42776 0.15583 0.07107 0.99982 -1.80679 -0.02207 -0.11084 -0.20968 0.05684 0 0 0 0 0 0.05964 0.00307 0.35285 0.70325 0 0.01704 0 0.18072 -0.34972 0.59769 -4.80556
VAL_258 -6.06652 0.57385 3.9943 -0.3607 0.22263 0.0848 2.48773 -2.38719 -0.01509 -0.11362 -2.48443 -0.10948 0 0 0 0 0 0.11565 -0.03275 0.08096 0.82559 0 -0.73343 0 1.9342 -0.15987 0.49666 -1.6467
LYS_259 -4.99086 0.39067 4.52619 -0.6851 0.39226 0.42892 2.06265 -2.02723 -0.02363 -0.10174 -3.26605 -0.16248 0 0 0 -1.04776 0 0.06697 -0.03742 0.03479 5.24899 0 0.00175 0 -1.5107 -0.45057 0.47014 -0.68019
TRP_260 -11.4117 1.27874 4.17819 -0.94616 0.04063 0.31412 2.81442 -2.91429 -0 -0 -2.3992 -0.37816 0 0 -1.11854 0 0 0.03047 0.01044 0.02745 0 2.53114 -0.13709 0 1.6906 0.62939 0.58742 -5.1721
ARG_261 -7.72584 0.50712 5.50504 -0.90833 0.25358 0.63695 3.30125 -2.7592 -0.01923 -0.14973 -2.45575 0.01477 0 0 -0.44764 0 0 0.10897 -0.01817 0.0185 1.74131 0 -0.2272 0 -1.2888 0.84569 0.75303 -2.31367
GLU_262 -3.89157 0.35121 3.27426 -0.23182 0.06643 0.35527 1.43432 -1.54349 -0.04942 -0.2878 -2.71598 -0.54056 0 0 0 -0.36867 0 0.03522 -0.06522 0.17634 0 4.16666 0.3601 0 -2.7348 0.10201 0.60777 -1.49975
VAL_263 -6.89627 0.82665 2.67684 -0.26924 0.15594 0.05556 2.71322 -2.31669 -0.00333 -0.0108 -1.95109 -0.35061 0 0 0 0 0 0.02045 0.00101 0.00578 0.18947 0 -0.72983 0 1.9342 -0.00396 0.49211 -3.46059
GLU_264 -4.97799 0.41698 3.4593 -0.59848 0.25486 1.57852 1.10568 -1.75713 -0.03947 -0.2448 -1.65939 -3.20542 0 0 -0.59462 0 0 0.02571 -0.04933 0.0294 0 3.34861 -0.11292 0 -2.7348 -0.46622 0.45485 -5.76667
ASP_265 -4.20174 0.43838 5.38703 -0.18758 0.01108 0.6023 1.69812 -2.3467 -0.00933 -0.09985 -2.62706 -0.99772 0 0 0 0 0 0.04722 -0.03069 0.05216 0 1.81371 -0.86015 0 -2.3716 -0.097 0.63131 -3.14812
VAL_266 -8.19276 0.89811 2.66798 -0.27856 0.22806 0.05724 2.33748 -2.71375 -0.01223 -0.04035 -1.78082 -0.28565 0 0 0 0 0 0.03339 -0.07168 0.02792 0.34787 0 -0.80774 0 1.9342 -0.0299 0.66702 -5.01416
VAL_267 -5.7644 0.65137 3.3678 -0.27869 0.23549 0.06118 2.47333 -2.2625 -0.00245 -0.00929 -2.47434 -0.25688 0 0 0 0 0 0.0144 -0.03837 0.01255 0.22967 0 -0.7458 0 1.9342 -0.42691 0.43606 -2.8436
ARG_268 -9.86032 0.68533 7.62571 -0.69113 0.08271 0.45681 4.1942 -3.53925 -0.01672 -0.06605 -5.01204 0.52896 0 0 0 -1.27603 0 0.01065 0.02382 0.15726 2.29111 0 -0.01246 0 -1.2888 -0.2806 0.53628 -5.45054
ASP_269 -4.94947 0.24941 6.53408 -0.1933 0.05639 0.62338 3.15203 -2.7293 -0.0187 -0.16392 -2.60975 -1.48268 0 0 0 0 0 0.01179 -0.05844 0.00888 0 2.32231 -0.47489 0 -2.3716 0.05524 0.66404 -1.37448
GLU_270 -3.46645 0.27139 2.77201 -0.30701 0.06521 0.36943 0.64042 -1.30768 -0.00758 -0.05382 -0.71353 -0.34822 0 0 0 0 0 0.0188 -0.05344 0.03001 0 2.87943 0.11313 0 -2.7348 0.10584 0.38855 -1.33831
TYR_271 -5.28081 0.59473 5.05699 -0.87602 0.08804 0.15402 2.40889 -2.57636 -0.01892 -0.15084 -2.32912 -0.49075 0 0 0 -0.40483 0 0.03998 -0.02258 0.17992 0 1.79167 -0.29179 0.06405 1.2797 0.23078 0.32339 -0.22987
ALA_272 -2.72811 0.3649 1.68202 -0.0281 0.01599 0 0.89341 -1.20315 -0 -0 -0.31944 -0.60285 0 0 -0.54416 0 0 0.24559 -0.06122 0 0 0 0.23176 0 1.8394 0.33946 0.37844 0.50394
HIS_D_273 -2.54189 0.34336 2.26746 -0.4421 0.02902 0.61034 0.31032 -1.30649 -0 -0 -0.2348 -0.55287 0 0 0 0 0 0.08903 -0.04396 0.06487 0 1.55312 -0.29692 0 -0.45461 -0.02907 0.43763 -0.19755
ASN_274 -5.80757 0.37519 5.54869 -0.17757 0.01195 0.24792 3.24401 -2.9727 -0.03282 -0.21981 -2.68331 -0.77975 0 0 -0.54416 0 0 0.00572 0.01443 0.20788 0 2.35219 0.48704 0 -0.93687 0.08428 0.51906 -1.05619
PHE_275 -10.5487 1.1069 4.48896 -0.51721 0.27012 0.20854 3.15083 -3.06724 -0.00773 -0.05043 -3.56808 0.10143 0 0 0 0 0 0.00309 0.0557 0.08506 0 3.5586 -0.22784 0 1.0402 0.08823 0.66377 -3.16585
ARG_276 -8.10042 0.66227 8.07845 -0.4222 0.0397 0.22115 4.48687 -3.66555 -0.01335 -0.04076 -6.04697 0.07093 0 0 0 -1.93821 0 0.00773 -0.06661 0.2535 2.50242 0 0.19594 0 -1.2888 -0.02768 0.83248 -4.25911
PHE_277 -9.88709 0.9012 2.77689 -0.59475 0.05899 0.30206 2.63415 -2.45082 -0.00214 -0.00687 -2.92087 -0.02745 0 0 0 0 0 0.00786 -0.07865 0.02115 0 2.31716 -0.24961 0 1.0402 0.18973 0.48495 -5.48391
THR_278 -5.50266 0.3409 4.41016 -0.18439 0.13479 0.07071 2.7671 -2.34479 -0.00624 -0.02052 -2.74516 -0.19677 0 0 0 0 0 0.03306 -0.0134 0.003 0.09235 0 0.13824 2.29393 -1.0874 0.1822 0.2068 -1.42809
MET_279 -9.74725 0.84445 4.60698 -0.3573 0.10814 0.27638 3.47739 -2.75086 -0.0118 -0.08402 -3.6831 -0.34116 0 0 0 0 0 0.02866 0.03961 0.03293 3.64063 0 0.11152 0 0.60916 0.80849 0.26195 -2.1292
LYS_280 -4.07082 0.33427 4.56893 -0.45257 0.08271 0.24561 1.19977 -2.01379 -0.00187 -0.00648 -1.85587 0.12779 0 0 0 0 0 0.0229 -0.08687 0.12923 1.44005 0 -0.02575 0 -1.5107 0.44307 0.25264 -1.17777
THR_281 -3.51649 0.36536 2.77473 -0.12329 0.08352 0.07134 0.95783 -1.48379 -0.01139 -0.12521 -0.1567 -1.23958 0 0 0 0 0 0.01804 0.08249 0.05696 0.10077 0 -0.27207 2.26004 -1.0874 -0.55157 0.23482 -1.56159
LEU_282 -7.69981 0.5916 2.12546 -0.47937 0.13473 0.11648 1.79616 -1.85617 -0.04494 -0.23939 0.28365 0.09884 0 0 0 0 0 0.05435 0.08233 0.03869 0.30124 0 -0.11984 0 0.18072 -0.18172 0.64683 -4.17017
SER_283 -5.50708 0.50155 4.26669 -0.02893 0.00885 0.0281 2.21931 -2.32654 -0.00014 -0.0007 -1.35622 0.06862 0 0 0 0 0 0.02931 -0.06589 0.00901 0.11546 0 0.23981 0.6006 -0.77834 0.44058 0.78211 -0.75385
THR_284 -8.4798 0.86649 4.62832 -0.15118 0.06375 0.11762 2.34129 -2.85378 -0.03483 -0.18611 -1.91764 -1.01904 0 0 0 0 0 0.06089 0.23611 0.0079 0.34063 0 -0.22763 2.39602 -1.0874 0.24299 0.82946 -3.82594
THR_285 -7.08988 0.54008 4.54646 -0.16892 0.086 0.06209 2.29302 -2.61091 -0.04032 -0.15082 -1.58299 0.40818 0 0 0 0 0 0.02019 -0.0369 0.00435 0.18139 0 -0.11334 2.33977 -1.0874 -0.04258 0.66205 -1.78048
PHE_286 -8.61573 0.6135 1.29463 -0.54885 0.02563 0.25746 2.53076 -1.9772 -0.01355 -0.05199 -2.58338 0.13223 0 0 0 0 0 0.04469 0.12105 0.04606 0 1.99863 -0.32787 0 1.0402 -0.06804 0.24417 -5.83761
ILE_287 -6.74102 0.65507 3.03054 -0.46135 0.34117 0.09363 1.44348 -2.111 -0.02104 -0.13616 -2.21333 0.03651 0 0 0 0 0 0.01843 -0.06127 0.14931 0.40255 0 -0.77624 0 0.73287 -0.35811 0.36855 -5.60741
SER_288 -5.27218 0.35228 5.07382 -0.03814 0.00348 0.07337 2.95636 -2.4912 -0.01355 -0.05199 -3.82174 -0.1137 0 0 0 0 0 0.02109 0.04775 0.07165 0.14614 0 -0.44781 1.75965 -0.77834 -0.29563 0.50539 -2.31327
GLU_289 -3.79894 0.29704 4.20276 -0.24079 0.03287 0.27319 2.1879 -1.8534 -0.01126 -0.04327 -1.37277 -0.10017 0 0 0 -0.93825 0 0.02289 0.03769 0.00314 0 3.40693 0.05868 0 -2.7348 -0.32178 0.44083 -0.45151
THR_290 -5.64146 0.62791 2.72794 -0.12483 0.07514 0.06517 1.14089 -2.04252 -0.0147 -0.13343 -0.49471 -1.13327 0 0 0 0 0 0.01467 -0.00957 0.00202 0.08341 0 0.02351 2.2758 -1.0874 -0.37413 0.29433 -3.72523
ASN_291 -3.98845 0.26241 4.31132 -0.17761 0.00592 0.25667 1.89093 -1.98344 -0.02087 -0.221 -1.03372 -0.40832 0 0 0 -0.93825 0 0.01048 -0.0174 0.0047 0 1.86835 0.18092 0 -0.93687 -0.08905 0.24418 -0.77911
GLU_292 -5.8912 0.54359 6.82933 -0.28676 0.05848 0.29292 2.9706 -2.85752 -0.01127 -0.07207 -4.50464 -0.15723 0 0 -1.09888 -0.52778 0 0.03553 0.08027 0.02827 0 3.84491 -0.02902 0 -2.7348 -0.27123 0.43285 -3.32562
PHE_293 -7.29555 0.82684 3.16235 -0.90764 0.29443 0.12361 1.40901 -2.19239 -0.0052 -0.08561 -0.88012 -0.66249 0 0 0 0 0 0.03261 -0.04572 0.00199 0 2.66049 -0.1455 0 1.0402 -0.43186 0.82022 -2.28033
ASN_294 -4.86425 0.48737 4.77069 -0.31914 0.14908 0.58423 2.14722 -2.39087 -0.03155 -0.24679 -1.40416 -0.88614 0 0 -0.61824 0 0 0.0137 -0.069 0.00955 0 2.00015 -0.57441 0 -0.93687 -0.19928 0.59938 -1.77932
LEU_295 -7.0834 0.91791 2.45546 -0.48358 0.15871 0.13862 1.85435 -1.95416 -0 -0 -0.68349 0.1482 0 0 0 0 0 0.04206 -0.09187 0.05998 0.21323 0 0.04008 0 0.18072 -0.09122 0.40907 -3.76934
ASN_296 -3.34965 0.3679 4.13528 -0.17921 0.02352 0.28294 1.76476 -1.95641 -0.04137 -0.225 -1.54775 -0.39043 0 0 -1.32683 0 0 0.02194 0.02287 0.00452 0 1.72762 -0.02909 0 -0.93687 -0.15076 0.36534 -1.4167
GLN_297 -5.07963 0.52052 5.38607 -0.66874 0.08648 0.72825 2.3999 -2.46652 -0.00818 -0.0249 -0.68941 -0.56351 0 0 0 0 0 0.03669 -0.06857 0.00276 0 2.25358 -0.21319 0 -0.18838 -0.47654 0.20806 1.17473
ILE_298 -7.43647 1.48985 2.80304 -0.51819 0.62405 0.11149 1.88475 -2.23742 -0.00893 -0.09892 -0.96183 0.12497 0 0 0 0 0 0.20504 0.03337 0.11167 0.45699 0 -0.76978 0 0.73287 -0.60883 0.52218 -3.54011
HIS_299 -7.82876 1.22139 6.59858 -0.5299 0.07434 0.3721 2.73113 -3.2171 -0.06242 -0.29941 -2.59441 -0.51101 0 0 -0.36304 -0.91836 0 0.2262 -0.03262 0.00075 0 3.41091 -0.04541 0 -0.45461 -0.41617 0.5786 -2.05922
LEU_300 -7.41407 1.09528 3.82733 -0.52254 0.18632 0.1691 2.17883 -2.50409 -0.02207 -0.11084 -1.06368 -0.01868 0 0 0 0 0 0.04598 -0.03403 0.10774 0.25312 0 0.7057 0 0.18072 0.39361 0.63541 -1.91086
SER_301 -4.50976 0.42878 4.43471 -0.03606 0.00622 0.06524 1.99005 -2.10217 -0.00893 -0.09892 -1.95703 -0.86667 0 0 0 0 0 0.07838 -0.03667 0.0072 0.48137 0 -0.00241 0.6785 -0.77834 0.45151 0.5853 -1.18969
GLN_302 -5.69867 0.25693 5.94304 -0.71035 0.07158 0.68794 2.89007 -2.51138 -1e-05 -0.0002 -3.16838 -0.68104 0 0 0 -2.01595 0 0.02077 -0.04635 0.00968 0 2.97219 -0.01279 0 -0.18838 0.02591 0.36577 -1.78962
CYS:disulfide_303 -4.21328 0.46465 4.3017 -0.0459 0.00125 0.01988 1.70034 -2.1197 -0.00152 -0.00652 -1.37419 -0.39367 0 0 0 0 -0.5161 0.02839 -0.0611 0.07652 0.42773 0 0.29994 0 3.6196 0.02834 0.59944 2.8358
VAL_304 -7.44937 0.73243 2.28814 -0.3062 0.19716 0.06892 2.69764 -2.37658 -0.00147 -0.00783 -1.84574 -0.09567 0 0 0 0 0 0.02858 -0.06985 0.0003 0.04114 0 -0.37164 0 1.9342 -0.06642 0.54964 -4.05261
LYS_305 -5.51377 0.3307 5.71888 -0.29993 0.02872 0.12775 1.94934 -2.61054 -0 -0 -1.69999 -0.0557 0 0 0 0 0 0.02021 -0.01517 0.08386 1.82309 0 0.04052 0 -1.5107 -0.06674 0.52423 -1.12524
GLU_306 -4.7547 0.11544 5.88528 -0.21989 0.02659 0.30788 2.44818 -2.62061 -0 -0 -2.69396 -0.60965 0 0 0 -0.91618 0 0.01086 -0.02798 0.01761 0 3.22682 -0.1724 0 -2.7348 -0.27212 0.42399 -2.55965
GLU_307 -6.41291 0.61769 7.24314 -0.61363 0.13393 1.12881 3.74534 -3.29372 -0 -0 -4.52565 -0.63256 0 0 0 -0.67908 0 0.00758 -0.01814 0.00834 0 3.30996 -0.20298 0 -2.7348 -0.25611 0.47694 -2.69786
ALA_308 -6.47661 0.54855 3.75001 -0.0229 0 0 2.85663 -2.83049 -0.00152 -0.00652 -2.52901 -0.36704 0 0 0 0 0 0.001 0.01374 0 0 0 -0.25432 0 1.8394 -0.30506 0.45523 -3.32891
ARG_309 -6.18829 0.52325 6.3249 -0.44764 0.05162 0.22098 2.46119 -3.01889 -0.00147 -0.00783 -2.47857 0.37044 0 0 0 0 0 0.00811 -0.00669 0.15694 2.10821 0 -0.03426 0 -1.2888 -0.35767 0.25612 -1.34835
ALA_310 -4.74448 0.25671 4.86813 -0.02182 0 0 2.32373 -2.67414 -0 -0 -2.06753 -0.35355 0 0 0 0 0 0.0047 -0.04243 0 0 0 -0.22537 0 1.8394 -0.31337 0.21658 -0.93343
ILE_311 -9.93867 1.14133 6.53244 -0.53215 0.5086 0.10621 3.04078 -3.66217 -0 -0 -2.45799 0.05185 0 0 0 0 0 0.0065 -0.06662 0.17841 0.49197 0 -0.49335 0 0.73287 -0.1254 0.33131 -4.15407
ILE_312 -9.87471 0.56394 3.89241 -0.48323 0.21872 0.10102 2.52003 -3.13873 -0.00393 -0.02501 -2.44575 -0.10124 0 0 0 0 0 0.00198 -0.03264 0.01234 0.63582 0 -0.38193 0 0.73287 0.0365 0.77855 -6.99299
ASN_313 -5.40156 0.21053 6.55292 -0.16521 0.00625 0.23413 3.28717 -3.1315 -0 -0 -4.08584 -0.3218 0 0 0 -0.80083 0 0.0023 0.03564 0.02876 0 1.44938 0.53329 0 -0.93687 0.07546 0.78484 -1.64294
ARG_314 -6.02728 0.33558 7.45476 -0.72003 0.07708 0.45071 2.87132 -3.42026 -0.04149 -0.18855 -3.68483 0.34431 0 0 0 0 0 0.00417 -0.01629 0.0865 1.44533 0 -0.05215 0 -1.2888 -0.05285 0.52908 -1.89372
ILE_315 -8.44926 0.61139 4.43875 -0.49422 0.37849 0.10142 3.01916 -2.96283 -0.00085 -0.00537 -2.80913 -0.04931 0 0 0 0 0 0.0102 -0.06263 0.0099 0.5132 0 -0.48007 0 0.73287 -0.12477 0.52559 -5.09749
TYR_316 -10.8701 1.01069 6.79724 -0.84399 0.03342 0.27243 3.72735 -4.01468 -0.03151 -0.19126 -4.56415 -0.30467 0 0 -0.59398 0 0 0.0047 -0.00738 0.00686 0 1.75467 -0.40306 0.124 1.2797 0.08008 0.42126 -6.31243
THR_317 -3.87642 0.2327 4.61404 -0.20435 0.13264 0.07426 1.84756 -2.15037 -0.00393 -0.02501 -1.98063 -0.04249 0 0 0 0 0 0.00354 -0.02812 0.01935 0.07856 0 0.05454 2.26262 -1.0874 0.12007 0.30522 0.34638
THR_318 -3.52613 0.18767 3.75604 -0.20801 0.15756 0.0763 1.55027 -1.72988 -0 -0 -1.57158 -0.0275 0 0 0 0 0 0.00172 0.11391 0.03269 0.09694 0 -0.01609 2.27688 -1.0874 0.18228 0.39621 0.66187
ARG_319 -4.81798 0.19287 3.63943 -0.63331 0.10571 0.43226 1.3199 -1.73628 -0.00018 -0.00335 -0.92383 -0.03146 0 0 0 0 0 0.02497 0.05463 0.05047 2.03589 0 -0.20524 0 -1.2888 0.18125 0.8897 -0.71334
TYR_320 -9.81041 1.13465 4.97309 -0.67547 0.05563 0.3744 3.58435 -3.25404 -0.00067 -0.00202 -3.49002 -0.1375 0 0 -0.59462 0 0 0.00438 -0.0723 0.0377 0 2.07807 -0.28564 0.04336 1.2797 0.13961 1.0487 -3.56905
ASN_321 -3.66817 0.31459 3.4522 -0.35869 0.01247 0.71567 1.7143 -1.79397 -0.01303 -0.09613 -0.7676 -0.23716 0 0 0 0 0 0.01712 -0.06064 0.04862 0 2.6812 0.22408 0 -0.93687 0.15736 0.55642 1.9618
SER_322 -1.46634 0.22411 2.08964 -0.03197 0.00555 0.05556 0.1572 -0.97981 -0 -0 0.09879 -0.92725 0 0 0 0 0 0.00126 -0.02432 0.00148 0.51561 0 -0.15965 0.60363 -0.77834 -0.12968 0.36728 -0.37728
SER_323 -4.01595 0.17626 4.92827 -0.03222 0.00117 0.04416 2.66584 -2.36019 -0 -0 -2.77725 -0.33458 0 0 0 -0.82694 0 0.00142 -0.03979 0.00644 0.38208 0 -0.07542 1.7367 -0.77834 0.25631 0.67073 -0.37127
HIS_324 -9.03286 0.69016 6.62446 -0.31935 0.00034 0.3793 3.03431 -3.55572 -0 -0 -3.94058 0.28405 0 0 -0.59398 -1.44044 0 0.00227 0.02411 0.18795 0 2.34246 -0.23471 0 -0.45461 0.37015 0.80493 -4.82776
VAL_325 -5.76233 0.48271 3.55806 -0.26974 0.19833 0.05397 2.8079 -2.28045 -0 -0 -2.63701 -0.11521 0 0 0 0 0 0.0035 -0.00225 0.21717 0.36507 0 -0.74746 0 1.9342 -0.29001 0.64196 -1.84158
ARG_326 -7.69524 0.68084 4.98006 -0.56562 0.09618 0.3108 2.31145 -2.5546 -0.02094 -0.10192 -2.89312 0.55435 0 0 -0.74155 -1.41138 0 0.00388 -0.04594 0.25394 2.51719 0 -0.06304 0 -1.2888 -0.32495 0.4886 -5.50983
THR_327 -6.46552 0.53741 4.47374 -0.18246 0.16334 0.07611 2.33772 -2.4187 -0.02782 -0.15064 -1.42195 0.16203 0 0 0 -0.38246 0 0.00883 -0.03745 0.00571 0.14049 0 0.22983 2.27269 -1.0874 0.05201 0.48905 -1.22545
GLY_328 -2.15322 0.06584 2.36841 -0.00028 0 0 0.87755 -1.22444 -0.00247 -0.00683 -0.8174 -0.18844 0 0 -0.56009 0 0 0.01455 -0.00432 0 0 0 -1.49752 0 0.83697 0.22623 0.29481 -1.77067
ASP_329 -2.02907 0.0538 2.51179 -0.09796 0.00684 0.28647 0.64628 -1.14947 -0.03468 -0.20436 -0.33203 0.04297 0 0 0 0 0 0.03921 0.01545 0.00293 0 1.80718 -0.34651 0 -2.3716 -0.11475 0.11795 -1.14955
ILE_330 -6.0905 0.97121 1.02089 -0.47994 0.44614 0.09638 0.40829 -1.3934 -0.01151 -0.07722 0.0372 0.38896 0 0 0 0 0 0.01712 -0.00475 0.02079 0.39347 0 -0.48209 0 0.73287 -0.43734 0.36363 -4.0798
GLN_331 -8.0481 0.55641 7.6981 -0.28805 0.06042 0.24222 4.95269 -3.60795 -0.00577 -0.02261 -5.5454 -0.44829 0 0 0 -1.53254 0 0.05856 0.02637 0.19144 0 2.94333 -0.02393 0 -0.18838 -0.39206 0.68658 -2.68696
THR_332 -6.79031 0.99031 3.90322 -0.1787 0.15242 0.06444 2.90338 -2.46302 -0.01753 -0.15622 -3.06841 -0.22965 0 0 -1.09888 0 0 0.01413 -0.02214 0.00219 0.19603 0 -0.20422 2.2746 -1.0874 -0.05751 0.7137 -4.15958
TYR_333 -10.3512 0.73896 5.10077 -0.60295 0.04257 0.33719 3.58846 -3.31071 -0.02423 -0.16674 -3.29196 -0.13459 0 0 0 -0.59928 0 0.04651 0.00118 0.04137 0 1.89134 -0.38744 0.01094 1.2797 -0.12439 0.44888 -5.46562
LEU_334 -5.62973 0.49644 1.21948 -0.59551 0.16794 0.1576 0.57009 -1.5081 -0.0323 -0.17943 -0.66976 0.20633 0 0 0 0 0 0.02961 -0.0325 0.16965 0.71521 0 -0.29739 0 0.18072 -0.09434 0.4009 -4.7251
ALA_335 -5.26515 0.42992 3.39423 -0.02243 0 0 2.84881 -2.42773 -0.00375 -0.0107 -3.48038 -0.22682 0 0 0 0 0 0.01079 -0.00554 0 0 0 0.13059 0 1.8394 0.15139 0.59884 -2.03853
ARG_336 -6.59505 0.61484 6.11901 -0.74917 0.16792 0.48361 3.15427 -2.71772 -0 -0 -3.25454 0.76858 0 0 -0.37183 -0.4462 0 0.01816 -0.05516 0.21503 2.28582 0 0.06812 0 -1.2888 -0.02847 0.56669 -1.04488
GLY_337 -3.53211 0.20807 2.40052 -7e-05 0 0 1.66453 -1.4907 -0 -0 -0.99271 -0.40017 0 0 0 0 0 0.01296 -0.16152 0 0 0 -1.52232 0 0.83697 -0.47074 0.30893 -3.13838
GLY_338 -3.85976 0.32713 2.83097 -6e-05 0 0 1.82352 -1.84339 -0.01957 -0.08677 -1.76377 -0.36041 0 0 -0.6677 0 0 0.0316 -0.09228 0 0 0 -1.44948 0 0.83697 0.01952 0.15963 -4.11384
PHE_339 -10.4065 1.2058 1.68097 -0.67875 0.07048 0.33031 2.54251 -2.79402 -0 -0 -2.74647 0.12692 0 0 0 0 0 0.01641 -0.0365 0.04975 0 2.12773 -0.08248 0 1.0402 0.32114 0.42176 -6.81074
VAL_340 -7.15371 0.69882 1.60028 -0.2787 0.13863 0.0575 2.53102 -2.18383 -0.01583 -0.05083 -2.63533 -0.2425 0 0 0 0 0 0.01717 -0.00152 0.02745 0.11968 0 -0.42504 0 1.9342 -0.21847 0.65142 -5.42956
VAL_341 -6.99163 0.28526 2.20042 -0.27828 0.15161 0.06151 2.57331 -2.38369 -0.00033 -0.00085 -2.60936 -0.32761 0 0 0 0 0 0.00668 -0.04458 0.00593 0.17385 0 -0.6221 0 1.9342 -0.32729 0.47802 -5.71494
VAL_342 -7.52805 1.4315 2.14567 -0.28493 0.21756 0.05794 3.24797 -2.42427 -0.01773 -0.07351 -2.76293 -0.27476 0 0 0 0 0 0.0148 0.27412 0.02933 0.16521 0 -0.56858 0 1.9342 -0.33705 0.70789 -4.04563
PHE_343 -11.7983 0.82902 3.4375 -0.69059 0.01888 0.10704 2.52704 -3.15238 -0.01635 -0.10351 -2.72992 -0.45914 0 0 0 0 0 0.03275 0.03072 0.01127 0 2.52982 -0.06082 0 1.0402 -0.21659 1.00913 -7.65421
GLN_344 -9.82887 0.80222 7.85727 -0.68965 0.13614 0.50618 4.13608 -3.77431 -0.01278 -0.05923 -4.72727 -0.37859 0 0 -0.56009 -0.61055 0 0.00612 0.23486 0.06504 0 2.96569 0.21651 0 -0.18838 0.52219 1.31817 -2.06327
PRO_345 -7.16621 0.52205 4.36299 -0.13775 0.00361 0.10056 2.14424 -1.84272 -0 -0 -3.28188 0.15009 0 0 0 0 0 0.00178 -0.01064 0.04314 0.28167 0 -0.90555 0 -2.4119 0.18818 1.13519 -6.82316
LEU_346 -8.20929 0.6477 2.4228 -0.45142 0.13685 0.08543 1.63818 -2.11954 -0.00682 -0.08948 -1.13087 0.05243 0 0 0 0 0 0.00704 0.00188 0.07639 0.69548 0 0.02922 0 0.18072 -0.38238 0.62574 -5.78993
LEU_347 -8.61706 1.11314 5.22719 -0.59779 0.14699 0.15325 3.08257 -3.2068 -0.00917 -0.04895 -2.80312 0.2825 0 0 0 0 0 0.00274 -0.01471 0.02423 0.77146 0 -0.2229 0 0.18072 -0.01109 0.68063 -3.86618
SER_348 -5.11354 0.40113 5.18199 -0.02979 0 0.05047 2.52059 -2.55171 -0 -0 -1.6394 -0.94879 0 0 -0.42317 0 0 0.00807 -0.04949 0.02391 0.95969 0 -0.02637 0.60604 -0.77834 -0.30177 0.5049 -1.60557
ASN_349 -4.91599 0.42679 4.97543 -0.16831 0.01872 0.25543 2.18443 -2.72906 -0 -0 -1.87191 -0.37666 0 0 0 0 0 0.01156 -0.1082 0.03543 0 1.50426 0.1419 0 -0.93687 -0.29721 0.29147 -1.55878
SER_350 -2.38658 0.23903 3.01768 -0.0303 0.00045 0.05112 1.37212 -1.38574 -0 -0 -0.70746 -1.00712 0 0 -0.42317 0 0 0.01009 -0.0503 0.00117 0.16488 0 -0.31666 0.61239 -0.77834 -0.3299 0.23921 -1.70744
LEU_351 -6.44891 0.74246 4.54088 -0.52192 0.27102 0.1623 2.70429 -2.55461 -0 -0 -1.97688 0.04233 0 0 0 0 0 0.0023 0.12462 0.00127 0.39143 0 0.11619 0 0.18072 -0.40332 0.34901 -2.2768
ALA_352 -3.68902 0.48319 3.2564 -0.02377 0 0 2.17179 -1.95915 -0.01433 -0.1157 -1.73848 -0.37539 0 0 0 0 0 0.00135 -0.04378 0 0 0 -0.37175 0 1.8394 -0.29166 0.38792 -0.48296
ARG_353 -3.75821 0.35991 3.09004 -0.74611 0.13668 0.50885 0.77458 -1.54731 -0 -0 -0.47174 0.30419 0 0 0 0 0 0.00451 -0.1178 0.0373 1.76008 0 -0.0828 0 -1.2888 -0.39469 0.31267 -1.11866
LEU_354 -6.47404 0.59908 4.40682 -0.51101 0.19626 0.14484 2.67534 -2.43148 -0.01568 -0.1424 -2.64949 0.10024 0 0 0 0 0 0.00441 0.03716 0.15387 0.14528 0 -0.15372 0 0.18072 -0.47483 0.32102 -3.8876
TYR_355 -8.42179 1.08812 4.82745 -0.99982 0.07371 0.40148 3.66897 -3.10734 -0.00686 -0.09371 -3.4727 -0.25371 0 0 -0.74155 0 0 0.00748 -0.01307 0.12208 0 1.78125 -0.42769 0.05202 1.2797 -0.25221 0.50769 -3.98052
LEU_356 -3.87326 0.21461 3.17095 -0.49391 0.27996 0.12339 1.24535 -1.77175 -0.01433 -0.1157 -0.7488 0.20258 0 0 0 0 0 0.00278 -0.03265 0.01884 0.28425 0 -0.31569 0 0.18072 -0.16062 0.51011 -1.29316
GLN_357 -4.83862 0.29511 5.08883 -0.26604 0.0534 0.20415 2.08335 -2.46524 -0.01541 -0.15505 -1.48797 -0.52035 0 0 0 0 0 0.00918 0.08721 0.01443 0 2.72229 0.00522 0 -0.18838 -0.2473 0.27075 0.64956
GLU_358 -7.21985 0.62104 8.17925 -0.22941 0.02797 0.30789 3.23335 -3.70492 -0.02248 -0.24143 -3.38399 -0.5912 0 0 0 -0.38246 0 0.01199 -0.03798 0.16639 0 3.04554 -0.25948 0 -2.7348 -0.26943 0.56891 -2.91509
LEU_359 -7.52259 0.44295 5.12713 -0.67192 0.22456 0.22589 2.77285 -3.12165 -0.00123 -0.01102 -2.14441 0.11413 0 0 0 0 0 0.00712 0.03745 0.02877 0.89445 0 -0.20743 0 0.18072 -0.2588 0.60498 -3.27804
VAL_360 -4.36026 0.37225 4.57103 -0.31238 0.20686 0.07168 1.99715 -2.39161 -0 -0 -0.85544 -0.17375 0 0 0 0 0 0.00801 -0.03212 0.00042 0.05991 0 -0.29896 0 1.9342 -0.08928 0.34655 1.05428
ARG_361 -5.67113 0.28161 6.6988 -0.77725 0.10579 0.51017 2.42 -3.13314 -0.00104 -0.0239 -1.57187 0.36853 0 0 0 0 0 0.01759 -0.04858 0.0153 1.43769 0 -0.0963 0 -1.2888 -0.269 0.37526 -0.65027
GLU_362 -6.96692 0.59658 9.02878 -0.46564 0.0635 0.94305 4.12185 -3.78571 -0.00105 -0.02794 -4.88958 -0.52463 0 0 0 -1.02556 0 0.05482 -0.05063 0.10543 0 3.29108 -0.33939 0 -2.7348 -0.52754 0.52729 -2.60703
ASN_363 -4.70269 0.28467 4.64782 -0.18727 0.03232 0.29916 1.94759 -2.41574 -0.01155 -0.07207 -1.44522 -0.38575 0 0 0 0 0 0.02808 -0.0626 0.00321 0 1.71862 0.01085 0 -0.93687 -0.34978 0.54505 -1.05216
THR_364 -3.29577 0.59163 3.71443 -0.13226 0.06836 0.07859 1.77598 -1.96537 -0.01236 -0.17662 -0.35327 -0.95499 0 0 0 0 0 0.73317 0.17345 0.02861 0.0161 0 -0.32708 2.27744 -1.0874 -0.29451 0.49252 1.35069
ASN_365 -5.56498 0.15396 5.85835 -0.17378 0.00834 0.27084 3.04921 -2.83877 -0.00885 -0.10692 -2.59904 -0.41627 0 0 0 -0.26735 0 0.33074 -0.07565 0.08919 0 1.89314 -0.18444 0 -0.93687 -0.58997 0.58591 -1.52321
HIS_D_366 -5.71451 0.82751 5.6545 -0.45043 0.06387 0.5179 2.31528 -2.62803 -0.00274 -0.01384 -2.18289 -0.31926 0 0 0 -1.47792 0 0.04292 -0.04392 0.01354 0 2.71671 -0.20814 0 -0.45461 -0.03874 0.49327 -0.88954
SER_367 -2.10463 0.38048 2.68864 -0.0306 0.00012 0.05112 1.1443 -1.1558 -0 -0 -0.19488 -0.92933 0 0 -0.88212 0 0 0.01422 0.12279 0.02774 0.78131 0 0.09481 0.63574 -0.77834 -0.03047 0.85613 0.69123
PRO_368 -2.86009 0.37811 2.22327 -0.10406 0.00346 0.06557 0.93122 -0.9478 -0 -0 0.43049 0.6606 0 0 0 0 0 0.01111 -0.02023 0.0124 0.31759 0 -0.02188 0 -2.4119 -0.27374 0.83686 -0.76904
GLN_369 -4.40185 0.80167 3.70098 -0.6291 0.14917 0.64512 1.70831 -1.71906 -0 -0 -0.728 -0.71793 0 0 -1.45806 0 0 0.003 0.03046 0.13971 0 2.19492 -0.01872 0 -0.18838 -0.02033 0.54404 0.03593
LYS_370 -2.28517 0.51983 1.61631 -0.37349 0.04787 0.17434 0.61205 -0.78739 -0 -0 0.1494 0.14162 0 0 0 0 0 0.00233 -0.04036 0.00235 1.76686 0 0.04096 0 -1.5107 -0.15282 0.44763 0.37161
HIS_D_371 -4.02546 0.60497 4.06456 -0.46273 0.01631 0.34345 1.82615 -1.75493 -0.0047 -0.08509 -2.11427 -0.17284 0 0 -1.46771 0 0 0.00337 -0.06315 0.08946 0 1.50032 -0.063 0 -0.45461 -0.42289 0.91554 -1.72726
PRO_372 -2.63851 0.41181 2.3474 -0.1774 0.00041 0.12262 0.91239 -0.97195 -0 -0 -1.08508 0.14292 0 0 -0.89178 0 0 0.00325 -0.00038 0.00935 0.57145 0 -1.01061 0 -2.4119 -0.61471 1.00602 -4.2747
THR_373 -2.64378 0.32426 1.99289 -0.16309 0.05709 0.05663 0.69103 -1.2091 -0.0047 -0.08509 0.35934 -0.16865 0 0 0 0 0 0.00357 -0.04039 0.00488 0.0913 0 -0.01724 2.36116 -1.0874 -0.26632 0.33088 0.58724
ARG_374 -1.80363 0.14497 1.57735 -0.7591 0.10186 0.49823 0.50899 -0.89138 -0.01629 -0.14218 0.07631 0.34003 0 0 0 0 0 0.04955 0.04162 0.00532 1.4681 0 -0.16297 0 -1.2888 -0.24558 0.24312 -0.25448
ASN_375 -2.21335 0.26567 1.82196 -0.19792 0.0197 0.32209 0.27531 -1.069 -0 -0 0.00401 -0.57973 0 0 0 0 0 0.01612 -0.00354 0.01856 0 2.6075 -0.58099 0 -0.93687 -0.24672 0.23077 -0.24642
THR_376 -2.20561 0.13921 2.46792 -0.11787 0.06808 0.07387 0.90974 -1.27169 -0.01629 -0.14218 -0.8858 -0.42875 0 0 0 0 0 0.01116 -0.0315 0 0.04893 0 -0.41708 2.28139 -1.0874 -0.23004 0.2219 -0.61201
ARG_377 -1.68184 0.04291 1.76704 -0.40801 0.0307 0.18285 0.36978 -0.74961 -0.00111 -0.01572 -0.07959 0.5676 0 0 0 0 0 0.00612 -0.0102 0.06809 2.02624 0 0.05915 0 -1.2888 -0.34713 0.15706 0.69552
SER_378 -1.48762 0.04652 2.00715 -0.0247 0 0.05645 0.66285 -0.88412 -0.01087 -0.0756 -0.19437 -0.57776 0 0 0 0 0 0.00787 -0.03215 0.04368 0.13194 0 -0.49692 0.60405 -0.77834 -0.35701 0.1539 -1.20504
ARG_379 -1.52202 0.15528 1.7073 -0.61156 0.06873 0.3952 0.34293 -0.74401 -0 -0 0.92226 0.691 0 0 0 0 0 0.02578 0.02549 0.01041 1.76324 0 0.00305 0 -1.2888 -0.42203 0.12078 1.64303
ARG_380 -3.80641 0.24209 3.50214 -0.44491 0.05353 0.26896 0.67626 -1.58359 -0 -0 -0.06844 -0.15143 0 0 0 -0.4118 0 0.01559 -0.09713 0.03078 1.66515 0 -0.17776 0 -1.2888 -0.20974 0.21136 -1.57416
SER_381 -2.58171 0.09242 3.05283 -0.02635 0 0.06027 0.97658 -1.38877 -0.01612 -0.09547 -0.91204 -0.48248 0 0 -0.43469 0 0 0.00991 0.13075 0.06617 0.13936 0 -0.47479 0.61548 -0.77834 -0.27783 0.3328 -1.99199
VAL_382 -2.39032 0.5877 1.14279 -0.3348 0.38621 0.07275 0.34135 -0.80135 -0.00111 -0.01572 0.39112 0.026 0 0 0 0 0 0.03978 -0.0663 5e-05 1.50697 0 0.38494 0 1.9342 -0.01208 0.77158 3.96376
PRO_383 -3.93429 0.76885 3.07002 -0.17972 0.00037 0.12396 1.5183 -1.32501 -0 -0 -0.9584 0.07996 0 0 0 0 0 0.05814 0.03825 0.00219 0.84056 0 -1.02218 0 -2.4119 -0.15171 0.83519 -2.64743
VAL_384 -6.17859 1.06492 3.84524 -0.33142 0.53133 0.07724 1.85334 -2.2692 -0.00348 -0.01396 -1.02176 -0.72176 0 0 0 0 0 0.28027 0.25092 0.00581 1.59861 0 0.63715 0 1.9342 -0.33078 0.6924 1.90048
GLU_385 -4.94715 0.73857 6.61066 -0.43599 0.24069 1.37751 2.04847 -2.65133 -0.0086 -0.07465 -3.02664 -2.80208 0 0 0 0 0 0.10566 -0.11588 0.30564 0 3.68787 -0.27268 0 -2.7348 -0.22786 0.70186 -1.48074
LEU_386 -3.207 0.56351 2.21878 -0.52569 0.24766 0.14892 1.1209 -1.1649 -0.0086 -0.07465 -0.89028 0.12048 0 0 0 0 0 0.00942 -0.06052 0.13048 0.10697 0 -0.16195 0 0.18072 -0.59294 0.4941 -1.34458
ARG_387 -6.90745 0.68445 6.26449 -0.60432 0.08623 0.35647 2.18165 -2.81601 -0.04145 -0.19664 -1.70162 0.7516 0 0 -0.70859 0 0 0.02059 0.04312 0.1917 2.40251 0 -0.05546 0 -1.2888 -0.40014 0.49229 -1.24538
ALA_388 -1.76274 0.26489 1.90042 -0.01935 0 0 0.5987 -0.88016 -0.03274 -0.26972 -0.49327 -0.30342 0 0 0 0 0 0.03906 -0.01369 0 0 0 0.35974 0 1.8394 0.28316 0.35803 1.8683
ASN_389 -2.58917 0.20604 2.87648 -0.34286 0.08134 0.67311 0.73513 -1.23664 -0.02991 -0.2295 0.79647 -0.82232 0 0 0 0 0 0.1512 0.12709 0.00025 0 1.83645 -0.54388 0 -0.93687 0.35409 0.27549 1.38199
ARG_390 -7.43158 0.6126 6.54718 -1.04337 0.20793 0.76967 3.00267 -2.78122 -0.02684 -0.22771 -3.43322 0.4135 0 0 0 -0.91836 0 0.58292 -0.06841 0.50262 2.86107 0 -0.19455 0 -1.2888 0.13539 1.11136 -0.66713
THR_391 -2.51668 0.16025 1.80898 -0.21259 0.12533 0.0859 0.31856 -0.93754 -0.03611 -0.23716 -0.00734 -1.2666 0 0 0 0 0 0.34666 -0.00402 0.0007 1.461 0 -0.24326 2.31601 -1.0874 -0.06661 1.18563 1.19372
ILE_392 -5.44856 0.5257 -0.15833 -0.47967 0.3368 0.10582 0.62056 -1.12081 -0 -0 -0.09689 -0.10773 0 0 0 0 0 0.19177 -0.0484 0.03021 0.34431 0 -0.75439 0 0.73287 -0.41989 0.55985 -5.18679
THR_393 -3.01556 0.46323 2.36573 -0.12861 0.07853 0.09136 0.61282 -1.30988 -0 -0 -1.25644 -0.71634 0 0 0 0 0 0.15283 0.14953 0.00284 0.15384 0 -0.19739 2.28477 -1.0874 -0.23124 0.62535 -0.96201
THR_394 -6.66002 0.62459 4.10409 -0.14011 0.03619 0.05018 3.16734 -2.45659 -0.0341 -0.24639 -3.75255 0.36601 0 0 -2.24696 0 0 0.14454 0.12853 0.19932 0.69927 0 -0.18899 4.1147 -1.0874 -0.06511 0.64508 -2.59836
THR_395 -5.60359 0.80062 2.85022 -0.23192 0.27659 0.10234 2.93863 -2.15368 -0.0104 -0.13403 -1.96567 -1.24017 0 0 -0.95126 0 0 0.02963 -0.02341 0.14009 1.45543 0 0.47027 2.29458 -1.0874 -0.01348 0.49894 -1.55765
SER_396 -2.72647 0.17011 1.95734 -0.03002 0.00033 0.05007 0.72811 -1.13086 -0.03631 -0.30087 -0.79354 -1.06999 0 0 0 0 0 0.06559 -0.0078 0.01299 0.24965 0 -0.31298 0.60142 -0.77834 -0.34792 0.24173 -3.45777
SER_397 -3.88343 0.37903 3.61059 -0.03208 0.00018 0.05846 2.06809 -1.86844 -0.0123 -0.14447 -1.05127 -1.03716 0 0 -1.80541 0 0 0.08119 -0.01925 0.04981 0.61461 0 -0.14716 0.60181 -0.77834 -0.30726 0.3183 -3.30448
VAL_398 -7.33281 1.08155 1.05029 -0.33803 0.29458 0.08073 1.71449 -1.8897 -0 -0 -1.61938 -0.37283 0 0 0 0 0 0.02498 -0.00024 0.00187 0.06782 0 0.26154 0 1.9342 0.17012 0.56752 -4.30328
GLU_399 -7.33673 0.99593 8.71461 -0.4761 0.10831 0.96183 3.13965 -3.4405 -0.0347 -0.24752 -2.22748 -0.50959 0 0 -0.85415 0 0 0.0219 0.08914 0.01347 0 3.50204 -0.35357 0 -2.7348 -0.24674 0.59351 -0.32148
PHE_400 -11.0644 1.17708 4.13352 -1.0482 0.18111 0.37678 1.79717 -3.06712 -0.00471 -0.07278 -0.88173 -0.50717 0 0 0 0 0 0.01319 -0.09603 0.07416 0 2.65503 0.20693 0 1.0402 -0.4687 0.47446 -5.08125
ALA_401 -7.4991 0.70421 4.17945 -0.02272 0 0 3.57625 -3.27058 -0 -0 -3.00453 -0.38605 0 0 0 0 0 0.0163 0.12553 0 0 0 0.10367 0 1.8394 -0.08939 0.39611 -3.33144
MET_402 -10.5186 0.97164 7.0976 -0.31977 0.11104 0.03326 3.9553 -3.68368 -0 -0 -2.94563 -0.07908 0 0 0 0 0 0.01916 0.22291 0.01438 1.17886 0 0.03227 0 0.60916 0.01261 0.36308 -2.92552
LEU_403 -8.76605 0.78908 4.89756 -0.48625 0.21855 0.11371 2.94232 -3.12524 -0.00698 -0.0402 -2.73017 0.21169 0 0 0 0 0 0.01898 0.00029 0.11658 0.40892 0 -0.26472 0 0.18072 -0.12397 0.48461 -5.16058
GLN_404 -9.44093 0.60808 9.02101 -0.7666 0.09674 0.77542 4.43955 -4.27722 -0.01047 -0.08218 -4.69312 -0.7269 0 0 -1.61803 -0.72726 0 0.03307 0.00168 0.13132 0 2.92894 -0.01755 0 -0.18838 -0.19697 0.69969 -4.01009
PHE_405 -10.902 0.98976 6.97229 -0.89085 0.08572 0.29435 2.62622 -4.03102 -0.03752 -0.10729 -2.29075 -0.01971 0 0 0 0 0 0.03499 0.0768 0.00884 0 1.87341 -0.4469 0 1.0402 -0.0283 0.56124 -4.19051
THR_406 -7.3444 0.78108 5.45878 -0.20476 0.12452 0.07331 3.28403 -3.02127 -0 -0 -3.18269 0.04144 0 0 0 0 0 0.01717 0.02031 0.12778 0.06972 0 -0.02569 2.23046 -1.0874 0.12252 0.39673 -2.11838
TYR_407 -11.3799 1.27343 7.17448 -0.89286 0.06478 0.2521 4.01712 -4.12361 -0.01027 -0.09011 -2.94002 -0.28778 0 0 0 0 0 0.03905 0.02825 0.00147 0 1.73814 -0.42976 0.01428 1.2797 0.19971 0.55043 -3.5214
ASP_408 -5.94477 0.26983 8.57298 -0.12343 0.07354 0.38599 3.39715 -3.72373 -0.02192 -0.15703 -3.90447 -0.27478 0 0 0 -0.72726 0 0.04532 0.03956 0.08714 0 2.06054 0.17562 0 -2.3716 -0.02067 0.53631 -1.62567
HIS_409 -7.91336 0.55175 8.63856 -0.67298 0.06801 0.6895 3.83686 -4.04271 -0.0181 -0.11918 -4.10027 -0.44649 0 0 0 -0.77803 0 0.02798 -0.00053 0.01145 0 2.30277 -0.31007 0 -0.45461 0.04008 0.37251 -2.31686
ILE_410 -8.84697 0.49839 4.01353 -0.49686 0.39562 0.09843 2.94917 -2.99287 -0.00056 -0.00373 -2.80787 0.08633 0 0 0 0 0 0.0064 0.07807 2e-05 0.48089 0 -0.46431 0 0.73287 0.24308 0.40788 -5.62251
GLN_411 -9.54127 1.29963 7.08718 -0.53861 0.05924 0.6001 3.71017 -3.76509 -0.0126 -0.09749 -3.93043 -0.25334 0 0 -0.90098 0 0 0.00968 -0.02055 0.3068 0 4.49374 -0.16456 0 -0.18838 -0.09538 0.80624 -1.13588
GLU_412 -4.9032 0.16325 7.09171 -0.21189 0.02746 0.29287 3.12275 -3.01699 -0.02466 -0.26757 -3.88386 -0.58587 0 0 0 -0.79304 0 0.00582 -0.01661 0.03977 0 3.00792 -0.23646 0 -2.7348 -0.40676 0.70052 -2.62964
HIS_D_413 -6.19483 0.62254 6.42195 -0.41321 0.00935 0.43106 3.00065 -3.17098 -0.00618 -0.03812 -3.13094 -0.12651 0 0 0 0 0 0.00349 0.00314 0.05595 0 2.85957 -0.0592 0 -0.45461 -0.28342 0.32613 -0.14416
VAL_414 -6.80379 0.72981 3.33532 -0.31804 0.25762 0.07362 2.59885 -2.57725 -0 -0 -2.54381 -0.27846 0 0 0 0 0 0.01835 -0.06771 0.00015 0.10713 0 -0.29118 0 1.9342 -0.09807 0.37969 -3.54355
ASN_415 -7.51053 0.75163 6.65226 -0.35141 0.01901 0.69435 3.90274 -3.47855 -0.00747 -0.11637 -3.53737 -0.16049 0 0 -0.85702 0 0 0.01325 0.04916 0.09757 0 2.61574 0.61207 0 -0.93687 0.13007 0.42591 -0.9923
GLU_416 -6.92066 0.34139 6.98472 -0.34473 0.089 0.40406 3.56922 -3.2573 -0 -0 -3.77863 -0.61792 0 0 0 -1.23717 0 0.01288 -0.0331 0.00891 0 3.22574 -0.13635 0 -2.7348 0.00764 0.33978 -4.07732
MET_417 -9.31823 1.12354 6.18877 -0.76574 0.35075 0.35875 3.50639 -3.15811 -0 -0 -2.53019 -0.04599 0 0 0 0 0 0.02075 -0.02535 0.00673 2.63764 0 0.0626 0 0.60916 -0.14662 0.51803 -0.6071
LEU_418 -10.0309 1.91635 4.53871 -0.69363 0.65293 0.24949 3.4784 -3.49262 -0 -0 -2.4346 -0.0798 0 0 0 0 0 0.04127 -0.02966 0.0598 1.45599 0 -0.30823 0 0.18072 -0.09468 0.90119 -3.68933
ALA_419 -5.10102 0.66099 3.98768 -0.02143 0 0 2.53142 -2.54777 -0 -0 -2.39858 -0.37935 0 0 0 0 0 0.02073 0.07307 0 0 0 -0.17516 0 1.8394 -0.30322 0.62014 -1.19311
ARG_420 -7.92916 0.40827 7.95151 -0.64348 0.11589 0.3539 3.68979 -3.53705 -0.01277 -0.05312 -4.68188 0.1133 0 0 0 -1.23717 0 0.01981 0.12034 0.12516 2.50837 0 -0.12119 0 -1.2888 -0.39047 0.64677 -3.84197
ILE_421 -8.29355 0.86328 3.38288 -0.51899 0.46326 0.10484 2.75142 -2.76896 -0 -0 -2.29069 -0.01584 0 0 0 0 0 0.0461 -0.06394 0.00524 0.50459 0 -0.4568 0 0.73287 -0.20063 0.83822 -4.91671
SER_422 -5.30316 0.3269 5.18595 -0.02828 0 0.0658 2.45178 -2.56193 -0 -0 -2.50473 -0.61715 0 0 0 0 0 0.04773 0.02626 9e-05 0.63076 0 0.35475 0.60131 -0.77834 0.18297 0.35704 -1.56225
SER_423 -4.88848 0.20271 5.80841 -0.02806 0 0.06572 2.65997 -2.65191 -0 -1e-05 -2.11168 -0.58947 0 0 0 0 0 0.01865 -0.02377 0.01404 0.75269 0 0.32843 0.63133 -0.77834 0.22961 0.10856 -0.2516
SER_424 -6.6937 0.64315 5.93648 -0.03174 3e-05 0.02132 3.3849 -3.1106 -0.00144 -0.0321 -3.31471 0.00776 0 0 0 0 0 0.0114 0.02777 0.01145 0.49502 0 0.3058 1.76306 -0.77834 0.07053 0.24272 -1.04126
TRP_425 -11.521 1.42046 6.07894 -1.0979 0.02636 0.45884 3.20183 -3.85799 -0.01183 -0.05434 -3.10338 -0.39851 0 0 0 0 0 0.06121 0.0707 0.05328 0 1.97866 -0.32941 0 1.6906 0.03019 0.4657 -4.83762
CYS:disulfide_426 -6.60456 0.4935 5.8253 -0.06307 0.00318 0.06754 2.44946 -2.89568 -0 -0 -2.12082 -0.3726 0 0 0 0 -0.562 0.01075 -0.01851 0.09111 0.72425 0 0.26134 0 3.6196 0.39836 0.44692 1.75406
GLN_427 -6.41663 0.24643 5.81111 -0.27417 0.03688 0.19746 2.55851 -2.90781 -0.00819 -0.11837 -2.59492 -0.48902 0 0 0 0 0 0.004 -0.01661 0.04318 0 2.83787 -0.15311 0 -0.18838 0.2075 0.22373 -1.00053
LEU_428 -7.60227 0.89544 4.81908 -0.67417 0.19531 0.23477 2.92108 -2.89082 -0.00572 -0.08312 -2.62983 0.11409 0 0 0 0 0 0.00522 0.01126 0.0805 0.78677 0 -0.18775 0 0.18072 -0.09263 0.34968 -3.5724
GLN_429 -9.36417 0.69896 7.58172 -0.33331 0.03598 0.25633 3.91367 -3.93807 -0.01003 -0.075 -3.60743 -0.20755 0 0 -1.12289 0 0 0.02268 0.07804 0.27066 0 4.18799 -0.21855 0 -0.18838 -0.1063 0.57104 -1.55463
ASN_430 -7.55277 0.53237 7.20965 -0.17337 0.03115 0.26278 3.85891 -3.58374 -0.01349 -0.12976 -3.4319 -0.3322 0 0 -2.00926 -0.78788 0 0.01848 0.03292 0.11191 0 1.40883 0.38831 0 -0.93687 -0.13569 0.55232 -4.67928
ARG_431 -7.72722 0.72803 7.48531 -0.46814 0.07818 0.24564 3.18269 -3.7852 -0.01125 -0.04405 -3.67575 0.35084 0 0 -0.24594 0 0 0.01898 -0.00932 0.1867 2.06181 0 -0.05146 0 -1.2888 -0.06485 0.50965 -2.52415
GLU_432 -7.2958 0.7575 8.04434 -0.36487 0.12532 0.45895 4.4676 -3.71759 -0.02259 -0.21302 -4.38932 -0.64619 0 0 0 -0.80928 0 0.0324 -0.01034 0.04433 0 4.07062 -0.28569 0 -2.7348 -0.37294 0.45955 -2.40182
ARG_433 -8.19609 0.65776 7.78984 -0.75799 0.17415 0.56839 3.90909 -3.50572 -0 -0 -4.34959 0.03898 0 0 -0.96396 0 0 0.01344 -0.03415 0.08545 2.543 0 -0.22468 0 -1.2888 -0.17509 0.47905 -3.23691
ALA_434 -5.40457 0.69839 3.25882 -0.02431 0 0 2.49987 -2.43198 -0.00739 -0.02841 -2.05644 -0.37213 0 0 0 0 0 0.00667 -0.05828 0 0 0 -0.29091 0 1.8394 -0.25654 0.46638 -2.16141
LEU_435 -10.5444 1.48638 3.19072 -0.45754 0.14686 0.09859 3.22099 -3.12171 -0.00231 -0.00794 -2.44439 0.18735 0 0 0 0 0 0.02253 -0.00267 0.03866 0.39479 0 -0.26886 0 0.18072 -0.48309 0.48558 -7.87973
TRP_436 -11.7027 1.46947 4.49775 -0.91821 0.01906 0.35404 3.17188 -3.59648 -0 -0 -3.14718 -0.2915 0 0 0 -0.80928 0 0.03499 -0.01833 0.00301 0 2.26587 0.00785 0 1.6906 -0.24835 0.58607 -6.63142
SER_437 -3.59794 0.17854 4.1067 -0.02726 0 0.06341 1.82522 -1.98035 -3e-05 -0.00099 -1.15354 -0.58215 0 0 0 0 0 0.10455 0.04052 0.00412 0.62176 0 0.34813 0.60002 -0.77834 0.04349 0.30148 0.11733
GLY_438 -4.06698 0.87435 3.01289 -4e-05 0 0 1.30348 -1.86066 -0 -0 -0.87766 -0.39277 0 0 0 0 0 0.03806 0.0706 0 0 0 0.65049 0 0.83697 0.41126 0.20232 0.20231
LEU_439 -10.2296 1.88874 3.53172 -0.8086 0.59586 0.24772 3.08558 -2.88486 -0 -0 -3.08201 0.27438 0 0 0 0 0 0.02421 0.01695 0.40486 2.6527 0 -0.2845 0 0.18072 0.12398 1.29568 -2.96643
PHE_440 -10.2698 2.48966 3.19289 -1.042 0.114 0.39951 2.83416 -2.67913 -0 -0 -1.24935 0.04365 0 0 0 0 0 0.02427 0.38743 0.74693 0 1.90411 -0.3457 0 1.0402 5.61367 3.01726 6.22178
PRO_441 -4.89837 1.35907 2.04838 -0.07746 0 0.04686 0.37992 -1.04568 -0 -0 -0.41596 0.56652 0 0 0 0 0 0.01492 -0.18858 0.03486 0.42411 0 -0.59049 0 -2.4119 5.59121 2.33884 3.17626
ILE_442 -5.61181 0.52571 1.89383 -0.65904 0.4788 0.15129 1.63426 -1.43565 -0 -0 -0.89612 0.22766 0 0 0 0 0 0.01461 0.11448 0.06003 0.66337 0 -0.4667 0 0.73287 -0.13945 0.72592 -1.98596
ASN_443 -5.35654 0.67278 4.81325 -0.34056 0.14861 0.76145 2.76256 -2.63719 -0.00915 -0.06147 -2.75254 -0.49204 0 0 -0.61679 0 0 0.0178 0.0228 0.0175 0 2.10101 -0.76588 0 -0.93687 -0.05479 0.90534 -1.80071
PRO_444 -7.56545 1.24395 3.80541 -0.06751 0 0.04197 2.39309 -2.20825 -0 -0 -1.96009 0.64428 0 0 0 0 0 0.00763 -0.12151 0.00883 0.1571 0 -0.05006 0 -2.4119 0.03068 0.99572 -5.05611
SER_445 -5.28106 0.27078 5.82575 -0.02224 0 0.02072 3.04453 -2.94784 -0.03388 -0.25586 -2.40147 -0.3033 0 0 -0.62524 0 0 0.02354 0.00073 0.00015 0.73128 0 0.30316 0.60602 -0.77834 0.5719 0.46023 -0.79045
ALA_446 -4.31161 0.18671 3.62623 -0.02316 0 0 2.03677 -2.23258 -0 -0 -2.39791 -0.36858 0 0 -0.61679 0 0 0.02289 -0.01903 0 0 0 -0.30606 0 1.8394 0.1869 0.22155 -2.15527
LEU_447 -9.49459 1.20196 4.01549 -0.6201 0.30277 0.15048 2.80992 -3.06917 -0 -0 -1.93267 0.27723 0 0 0 0 0 0.04697 0.06872 0.48037 2.90323 0 -0.21306 0 0.18072 -0.31521 0.75259 -2.45437
ALA_448 -6.15177 0.67513 3.5453 -0.02298 0 0 2.78777 -2.79132 -0.01759 -0.14816 -2.59736 -0.35442 0 0 0 0 0 0.02111 -0.04931 0 0 0 -0.21429 0 1.8394 -0.22266 0.79967 -2.90148
SER_449 -6.43126 0.49222 7.69138 -0.02984 2e-05 0.02007 4.62827 -3.72671 -0 -0 -4.80579 -0.02777 0 0 -0.94069 0 0 0.02235 -0.02834 0.00714 0.48687 0 0.31382 1.77632 -0.77834 -0.16738 0.38334 -1.11432
THR_450 -5.18046 0.42231 4.12688 -0.20949 0.18971 0.07646 2.28823 -2.33822 -0 -0 -1.77724 -0.03378 0 0 0 0 0 0.02891 -0.01808 0.003 0.05616 0 -0.02057 2.27416 -1.0874 0.13043 0.369 -0.69998
ILE_451 -7.78099 1.82391 2.00277 -0.48513 0.35523 0.08744 1.73381 -2.11921 -0 -0 -0.34653 0.35201 0 0 0 0 0 0.02828 0.02223 0.15236 0.83623 0 0.1402 0 0.73287 0.06463 0.81139 -1.58853
LEU_452 -6.84553 0.96044 3.37974 -0.73073 0.3204 0.3147 1.35363 -2.21778 -0 -0 -1.18079 0.06331 0 0 0 0 0 0.06485 -0.02585 0.00366 1.70078 0 -0.22389 0 0.18072 -0.18964 1.08515 -1.98684
ASP_453 -2.23372 0.18439 3.11795 -0.2456 0.04027 0.81061 1.32572 -1.40022 -0 -0 -1.02226 -0.38497 0 0 0 0 0 0.02971 -0.1025 0.02787 0 2.19537 -0.50982 0 -2.3716 -0.27367 0.71599 -0.0965
GLN_454 -5.45045 0.67131 4.6018 -0.2347 0.0197 0.18892 1.90804 -2.26786 -0.00844 -0.0867 -1.28112 -0.92478 0 0 0 -0.944 0 0.06452 0.03274 0.01154 0 3.48776 -0.10476 0 -0.18838 -0.12798 0.62951 -0.00332
ARG_455 -7.58278 0.67116 6.07455 -1.05656 0.3439 0.48532 2.34503 -2.65018 -0.04362 -0.24044 -3.56571 0.61109 0 0 0 -0.86183 0 0.03309 -0.08367 0.19542 2.41907 0 0.07867 0 -1.2888 0.04292 0.58432 -3.48904
VAL_456 -8.47638 0.92807 2.98835 -0.31777 0.2457 0.06977 1.62702 -2.71012 -0 -0 -1.15216 -0.53885 0 0 -0.94069 0 0 0.00926 0.37839 0.00104 0.17349 0 -0.28383 0 1.9342 -0.17626 0.49503 -5.74574
LYS_457 -7.67596 1.03338 6.82033 -0.44007 0.08703 0.14492 2.94056 -2.74664 -0.07848 -0.35742 -3.78962 0.25187 0 0 0 0 0 0.034 -0.00058 0.47275 2.47009 0 0.08611 0 -1.5107 -0.30365 0.98784 -1.57423
ALA_458 -5.47176 0.6758 1.54897 -0.01972 0 0 1.0168 -1.7371 -0 -0 -0.88888 -0.37492 0 0 -0.62524 0 0 0.01206 -0.00536 0 0 0 -0.47217 0 1.8394 -0.05219 0.8987 -3.65562
ARG_459 -7.79425 0.60764 6.48235 -0.63465 0.12838 0.42516 2.55723 -2.82736 -0.00278 -0.00775 -2.14408 0.18177 0 0 0 0 0 0.02281 -0.01527 0.15707 2.17834 0 -0.0839 0 -1.2888 -0.00155 0.34183 -1.71782
ILE_460 -5.46288 1.03496 1.28768 -0.50434 0.56081 0.10846 0.62389 -1.34797 -0 -0 -0.54367 0.18929 0 0 0 0 0 0.02046 0.14045 0.11039 0.4835 0 -0.74309 0 0.73287 -0.29765 0.46717 -3.13966
LEU_461 -8.59497 0.78813 4.25646 -0.5156 0.2637 0.14666 2.76415 -2.80658 -0.00278 -0.00775 -1.84766 -0.05006 0 0 0 0 0 0.0995 -0.00046 0.03336 1.03038 0 -0.08402 0 0.18072 0.15218 0.62504 -3.5696
GLY_462 -3.56546 0.43512 2.76061 -0.00023 0 0 0.78253 -1.65576 -0 -0 -0.05862 -0.34473 0 0 0 0 0 0.17819 -0.32538 0 0 0 -1.36545 0 0.83697 0.81098 0.43795 -1.07328
ASP_463 -5.2085 0.14839 6.51542 -0.12029 0.02133 0.37821 3.32337 -2.93798 -0.01559 -0.09624 -6.76619 0.00816 0 0 -1.0567 -0.74354 0 0.01723 -0.05093 0.06757 0 2.39547 -0.31448 0 -2.3716 0.0941 0.30129 -6.4115
VAL_464 -7.11816 1.17403 2.15906 -0.32244 0.26495 0.07 2.2775 -2.25568 -0.01071 -0.03113 -2.08078 -0.27492 0 0 0 0 0 0.01256 0.04878 0.06069 0.13135 0 -0.43718 0 1.9342 -0.42489 0.4574 -4.36537
ILE_465 -7.99566 1.22277 1.82258 -0.49065 0.4553 0.11453 2.44294 -2.26265 -0 -0 -2.55089 0.07456 0 0 0 0 0 0.02883 0.06424 0.16771 0.39648 0 -0.75655 0 0.73287 -0.40735 0.54389 -6.39705
SER_466 -6.455 0.61549 5.82405 -0.0328 0 0.051 3.22567 -2.82168 -0.00605 -0.01841 -3.72987 -0.60867 0 0 0 0 0 0.00945 0.17557 0.04053 0.51891 0 0.46384 1.81665 -0.77834 -0.1385 0.63053 -1.21763
VAL_467 -6.01422 0.91398 1.16722 -0.28121 0.24513 0.06117 1.69552 -1.73067 -0 -0 -1.33265 -0.26515 0 0 0 0 0 0.0429 -0.04206 0.02472 0.37717 0 -0.78629 0 1.9342 -0.06552 0.65384 -3.40192
SER_468 -4.13923 0.25112 4.13429 -0.02889 5e-05 0.05157 2.29628 -1.98371 -0.00994 -0.11661 -2.41443 -0.91561 0 0 0 0 0 0.02821 -0.00984 0.00736 0.29321 0 -0.02945 0.62542 -0.77834 -0.03908 0.40365 -2.37394
ASN_469 -3.25897 0.3044 2.35963 -0.19618 0.00405 0.27329 1.10406 -1.27571 -0.01415 -0.06704 -1.06713 -0.67526 0 0 0 -0.944 0 0.01334 -0.05078 0.02352 0 4.08788 0.05881 0 -0.93687 0.05183 0.35486 0.14958
CYS:disulfide_470 -6.88254 1.50592 3.99427 -0.07096 0.00236 0.05441 1.33737 -2.01067 -0 -0 -0.73765 -0.40342 0 0 0 0 -0.37225 0.00659 -0.0659 0 0.31463 0 0.01817 0 3.6196 0.28668 1.6372 2.23379
PRO_471 -4.02588 0.73813 3.10306 -0.17577 0.00019 0.11934 1.7297 -1.35624 -0 -0 -1.83434 0.09679 0 0 0 0 0 0.01807 -0.03181 0.02559 0.85195 0 -0.84306 0 -2.4119 0.04226 1.58753 -2.3664
GLU_472 -4.3697 0.2817 2.97223 -0.29413 0.03984 0.34549 1.09239 -1.47132 -0 -0 -1.67032 -0.21855 0 0 0 -0.7262 0 0.04146 0.01629 0.0609 0 3.80236 0.03101 0 -2.7348 -0.43222 0.66542 -2.56816
LEU_473 -7.81974 1.0633 2.94537 -0.61336 0.27289 0.12675 2.2447 -2.42828 -0.0151 -0.14654 -2.27553 0.22257 0 0 0 0 0 0.06012 -0.05783 1.14739 2.57281 0 -0.2554 0 0.18072 0.02623 0.80892 -1.93999
GLY_474 -3.23638 0.97499 3.22725 -0.00025 0 0 1.61093 -1.75719 -0 -0 -1.33684 -0.23136 0 0 0 0 0 0.8193 -0.08332 0 0 0 0.50831 0 0.83697 0.13869 0.62376 2.09485
SER_475 -4.13308 0.5986 3.77573 -0.02803 0.00338 0.02707 1.83273 -1.88211 -0.0151 -0.14654 -0.56369 -0.20898 0 0 -0.61272 0 0 1.03397 0.19671 0.00456 0.99742 0 -0.32857 0.6523 -0.77834 -0.288 0.52415 0.66147
ASP_476 -1.93909 0.51389 2.93503 -0.21411 0.05525 0.71664 0.93564 -1.35306 -0 -0 -0.54504 -3.59475 0 0 0 0 0 0.43493 0.3648 0.27378 0 3.23802 -0.31321 0 -2.3716 -0.71064 0.5728 -1.00073
THR_477 -5.47398 1.07325 4.67206 -0.19667 0.09475 0.07025 2.66893 -2.58827 -0.00514 -0.05636 -2.72699 -0.76098 0 0 -0.49889 0 0 0.26511 -0.01128 0.06655 0.96016 0 -0.56078 2.90693 -1.0874 -0.25161 1.36825 -0.07212
ARG_478 -5.44921 1.08269 3.67092 -0.70258 0.10666 0.43379 1.77416 -1.87616 -0.00872 -0.14985 -1.78345 0.178 0 0 -0.12252 0 0 0.40406 0.55136 0.05125 2.46268 0 0.14363 0 -1.2888 0.35765 1.56494 1.40051
ILE_479 -7.66703 1.17525 0.1364 -0.4984 0.36543 0.11659 0.90875 -1.60736 -0.01531 -0.05925 -0.76424 -0.30786 0 0 0 0 0 0.21712 0.07875 0.05351 0.25873 0 -0.3408 0 0.73287 0.3536 0.92026 -5.94298
ILE_480 -5.45362 0.50545 4.07061 -0.61694 0.44406 0.11707 2.24445 -2.16924 -0 -0 -2.18206 0.30373 0 0 0 0 0 0.04571 0.20957 0.00676 1.00211 0 -0.76022 0 0.73287 -0.06798 0.83509 -0.73258
LEU_481 -5.81968 0.80961 0.16062 -0.48081 0.25819 0.08659 0.52129 -1.16121 -0.01531 -0.05925 -0.73513 0.22483 0 0 0 0 0 0.02319 0.03878 0.25466 0.51516 0 -0.32451 0 0.18072 -0.39097 0.70717 -5.20607
GLN_482 -4.63409 0.12285 4.59673 -0.24973 0.03835 0.17718 1.81123 -2.1164 -0.03031 -0.25312 -2.04462 -0.42525 0 0 -0.42416 0 0 0.01136 0.22808 0.1128 0 3.03558 -0.06424 0 -0.18838 -0.32902 0.56346 -0.0617
ASN_483 -3.38107 0.16412 2.62643 -0.19811 0.06773 0.32239 1.12705 -1.34925 -0.00288 -0.04219 -1.38525 -0.45786 0 0 0 0 0 0.02062 -0.06518 0 0 2.03347 -0.55752 0 -0.93687 -0.49526 0.42322 -2.08642
SER_484 -3.40743 0.15047 3.4312 -0.02923 3e-05 0.05208 1.69891 -1.55852 -0.01411 -0.12753 -0.29496 -1.05628 0 0 -0.87623 0 0 0.00817 -0.0307 0.01749 0.27037 0 -0.2492 0.60098 -0.77834 -0.23114 0.35515 -2.06884
MET_485 -10.1813 0.87252 4.10278 -0.31941 0.08968 0.06893 2.82176 -2.35718 -0 -0 -3.09418 -0.35829 0 0 0 0 0 0.01556 4e-05 0.33304 1.24518 0 0.19134 0 0.60916 -0.14749 0.57957 -5.52828
ARG_486 -6.46568 0.57281 4.92456 -0.61082 0.1207 0.34537 1.74589 -2.24564 -0 -0 -1.96804 0.25051 0 0 -1.55405 0 0 0.01776 -0.00117 0.21352 2.59005 0 -0.12622 0 -1.2888 -0.42723 0.97797 -2.92852
VAL_487 -5.39902 0.5404 2.85266 -0.29663 0.20993 0.07153 1.87819 -2.09601 -0.01091 -0.05218 -1.13985 -0.37467 0 0 0 0 0 0.01814 -0.0152 0.03202 0.14418 0 -0.28816 0 1.9342 -0.17371 0.68673 -1.47837
SER_488 -1.15181 0.08999 1.35074 -0.02771 0 0.04269 0.44801 -0.70865 -0 -0 0.25501 -1.05754 0 0 0 0 0 0.55644 -0.04969 0.00736 0.20915 0 -0.00079 0.60244 -0.77834 -0.34794 0.28135 -0.2793
GLY_489 -1.21947 0.18894 1.13875 -6e-05 0 0 0.34645 -0.65266 -0.00359 -0.02516 0.20743 -0.40701 0 0 0 0 0 0.08133 -0.13038 0 0 0 0.32564 0 0.83697 -0.37231 0.3582 0.67306
SER_490 -3.15539 0.18802 3.88998 -0.03953 0.01296 0.07767 2.02568 -1.80104 -0.00359 -0.02516 -1.63008 -0.44979 0 0 0 0 0 0.84288 -0.05046 0.04837 0.06585 0 -0.04477 0.60845 -0.77834 0.95177 0.49829 1.23176
THR_491 -1.60208 0.35734 1.9745 -0.15485 0.05822 0.05608 0.6058 -0.92699 -0 -0 0.50294 -0.25798 0 0 0 0 0 0.16602 -0.09245 0.01835 0.10358 0 0.10619 2.30266 -1.0874 0.86866 0.57278 3.57138
THR_492 -3.16957 0.42788 2.63442 -0.21932 0.6102 0.08362 1.27465 -1.35825 -0.01554 -0.12838 -1.13699 -0.90878 0 0 0 0 0 0.08964 0.07243 0.02217 1.57415 0 1.03947 2.295 -1.0874 0.8847 0.78398 3.76808
ARG_493 -7.61938 0.40208 5.93345 -1.03781 0.3106 0.55418 2.63739 -2.85571 -0.02967 -0.23165 -2.31385 0.32033 0 0 0 0 0 0.04626 0.00786 0.09491 2.35968 0 0.00469 0 -1.2888 0.96715 0.81601 -0.92231
CYS:disulfide_494 -8.22224 0.80726 4.71709 -0.03212 0 0.01255 2.5019 -2.71242 -0.02398 -0.19685 -2.71521 -0.22959 0 0 0 0 -0.37652 0.07619 0.1947 0.24049 0.38583 0 0.03331 0 3.6196 0.08202 0.54867 -1.28933
TYR_495 -10.8475 1.49679 3.70227 -0.58881 0.03264 0.24403 2.99662 -3.10211 -0.00014 -0.00198 -2.75951 -0.07242 0 0 -0.56011 0 0 0.01055 -0.02816 0.18408 0 2.09529 -0.18793 0.02196 1.2797 -0.03462 0.39573 -5.72361
SER_496 -4.6683 0.18854 5.04261 -0.03128 0.00019 0.05454 1.82962 -2.20783 -0.01326 -0.08584 -2.66683 -1.01554 0 0 -0.43234 0 0 0.03642 -0.05104 0.02634 0.30841 0 -0.28683 0.63559 -0.77834 -0.5193 0.40361 -4.23087
ARG_497 -7.54921 1.09297 5.52439 -0.91583 0.31154 0.64236 2.63884 -2.63923 -0.0002 -0.00577 -1.58139 -0.04521 0 0 -1.07508 0 0 0.03659 -0.01401 0.012 1.69678 0 -0.22235 0 -1.2888 -0.2215 1.00311 -2.60001
PRO_498 -7.07851 1.03991 2.75435 -0.12814 0.00413 0.09415 1.3572 -1.19235 -0 -0 -1.8892 0.25186 0 0 0 0 0 0.02747 -0.06792 0.02061 0.12513 0 -1.11193 0 -2.4119 -0.19632 1.09912 -7.30234
LEU_499 -7.81902 0.6907 3.10924 -0.49951 0.30384 0.09478 2.00295 -2.11874 -0.0162 -0.12559 -2.07555 0.2608 0 0 0 0 0 0.01739 0.03014 0.1945 2.53223 0 -0.33117 0 0.18072 -0.51116 0.45127 -3.62837
ILE_500 -9.48845 1.29616 3.36429 -0.5905 0.62523 0.18614 2.2368 -3.06297 -0 -0 -2.34135 -0.31106 0 0 0 0 0 0.06914 0.17636 0.09761 0.53606 0 -0.06171 0 0.73287 -0.28059 0.83681 -5.97917
SER_501 -4.31138 0.43268 3.92256 -0.02852 0.00335 0.02557 2.44914 -1.98422 -0 -0 -2.51532 0.21561 0 0 0 0 0 0.03616 -0.03039 0.01516 0.87422 0 0.1969 0.60596 -0.77834 0.17659 0.98174 0.28748
ILE_502 -8.87806 1.60065 1.99732 -0.57406 0.51898 0.17295 2.96711 -2.41886 -0.00269 -0.00976 -3.11551 -0.37205 0 0 0 0 0 0.0264 -0.01997 0.1646 0.52869 0 -0.005 0 0.73287 0.15873 0.87662 -5.65105
VAL_503 -7.72726 1.34582 4.20759 -0.28807 0.25141 0.06638 2.79927 -2.97636 -0 -0 -2.26092 -0.41671 0 0 -0.37637 0 0 0.14628 -0.02629 0.0237 0.1764 0 -0.65779 0 1.9342 -0.25355 0.98689 -3.04539
SER_504 -2.6431 0.27431 1.7583 -0.02408 0 0.02214 0.48338 -1.04991 -0.00267 -0.00969 -0.16303 -0.35524 0 0 0 0 0 0.01408 -0.03289 0.00204 0.50032 0 0.32084 0.60542 -0.77834 -0.05769 0.57436 -0.56145
LEU_505 -4.17978 0.75285 4.22004 -0.4692 0.17357 0.09569 1.85202 -2.08468 -0.01696 -0.09292 -0.59906 0.02832 0 0 -0.65841 0 0 0.01856 0.06293 0.09852 0.64638 0 -0.04622 0 0.18072 0.04611 0.46944 0.49791
ASN_506 -1.28348 0.1133 1.42532 -0.18273 0.03296 0.27698 0.52775 -0.73696 -0.00514 -0.05636 0.51661 -0.36787 0 0 0 0 0 0.01407 -0.04656 0.01613 0 1.50092 0.20278 0 -0.93687 0.01033 0.40564 1.42682
GLY_507 -1.14612 0.21978 1.43665 -7e-05 0 0 0.14309 -0.71105 -0 -0 0.14335 -0.35947 0 0 0 0 0 0.01475 -0.09203 0 0 0 0.40692 0 0.83697 0.09688 0.29293 1.28258
SER_508 -3.95155 0.34869 4.55782 -0.03091 0.0047 0.06094 2.48673 -2.13842 -0.01701 -0.09433 -2.11839 -0.23461 0 0 -1.34553 0 0 0.00862 0.06519 0.17877 0.1983 0 -0.43267 1.83221 -0.77834 -0.06851 0.74414 -0.72415
GLY_509 -1.75242 0.11477 1.89388 -0.00034 0 0 0.85815 -1.01291 -0.00807 -0.02993 -1.0496 -0.17054 0 0 -0.68712 0 0 0.02513 -0.0416 0 0 0 -0.81027 0 0.83697 -0.14221 0.64363 -1.33248
THR_510 -3.47628 0.52858 1.16606 -0.168 0.0837 0.05951 0.41834 -1.17126 -0.00876 -0.15126 -0.34367 -0.1868 0 0 0 0 0 0.02551 -0.02649 0.03959 0.2084 0 -0.18701 2.28942 -1.0874 0.03632 0.27548 -1.676
VAL_511 -4.57429 0.37884 2.85332 -0.36405 0.23386 0.08823 2.54558 -1.8115 -0.00806 -0.02985 -2.68525 0.01546 0 0 0 0 0 0.13477 -0.0626 1e-05 0.80148 0 -0.7637 0 1.9342 -0.11288 0.29416 -1.13226
GLU_512 -3.7873 0.13227 3.50825 -0.20389 0.03193 0.29873 0.8399 -1.5943 -1e-05 -3e-05 -1.02323 -0.36728 0 0 0 0 0 0.02667 -0.01089 0.01092 0 3.502 -0.05876 0 -2.7348 -0.2795 0.2642 -1.44514
GLY_513 -4.89132 0.59347 3.66619 -0.00138 0 0 2.00457 -2.00627 -0 -0 -2.25795 -0.31595 0 0 0 0 0 0.06099 -0.00987 0 0 0 -1.42251 0 0.83697 0.37372 0.2533 -3.11605
GLN_514 -11.2341 1.22833 8.49393 -0.25298 0.01856 0.14883 4.79307 -4.30323 -0.01326 -0.08584 -4.90435 -0.39993 0 0 -1.82335 0 0 0.02867 0.00296 0.34346 0 3.32616 -0.02358 0 -0.18838 0.40538 0.55158 -3.88804
LEU_515 -7.63463 0.48485 2.61871 -0.55137 0.1531 0.14242 2.23981 -2.20414 -0 -0 -2.40132 0.23095 0 0 0 0 0 0.02038 -0.02693 0.03985 0.52525 0 -0.25242 0 0.18072 -0.15535 0.59955 -5.99059
GLY_516 -3.4915 0.28779 3.38393 -0.00047 0 0 1.55262 -1.8026 -0.04256 -0.2505 -1.19289 -0.16456 0 0 0 0 0 0.03542 -0.12476 0 0 0 -0.94971 0 0.83697 0.00737 0.34873 -1.56673
THR_517 -3.11413 0.22743 4.19736 -0.11785 0.0759 0.07485 1.69441 -1.85812 -0.02264 -0.11241 -2.04008 -0.52245 0 0 0 0 0 0.0148 0.01825 0.00487 0.04467 0 -0.35233 2.27445 -1.0874 -0.18092 0.34544 -0.43591
ASP_518 -2.43504 0.2778 3.04209 -0.13047 0.03042 0.41095 0.83495 -1.36776 -0.00682 -0.06098 -1.0789 -0.90481 0 0 0 0 0 0.02814 -0.07477 0.05663 0 2.47091 -0.58698 0 -2.3716 -0.50804 0.34985 -2.02443
ASN_519 -7.25669 0.524 5.68272 -0.18749 0.07139 0.31337 3.06364 -3.12782 -0.0508 -0.20671 -2.82849 -0.90975 0 0 -1.8692 0 0 0.01212 0.11497 0.16543 0 1.76269 -0.88381 0 -0.93687 -0.60549 0.47262 -6.68017
GLU_520 -7.34391 0.43361 8.53616 -0.27133 0.02914 0.28358 4.18713 -3.69675 -0.01747 -0.12634 -5.01702 -0.19437 0 0 0 -0.86183 0 0.01558 0.00777 0.06728 0 3.91267 -0.01079 0 -2.7348 -0.50916 0.45921 -2.85163
LEU_521 -9.89356 1.63619 1.1838 -0.47343 0.15182 0.11398 2.16288 -2.27424 -0.0003 -0.0008 -1.50545 -0.03359 0 0 0 0 0 0.02607 -0.00942 0.14304 1.08462 0 -0.24417 0 0.18072 -0.02667 0.8985 -6.87999
ILE_522 -7.07724 0.83226 4.81606 -0.50025 0.42187 0.11308 3.2124 -2.83851 -0.00075 -0.00199 -2.49226 0.11211 0 0 0 0 0 0.01675 0.00834 0.00753 0.47741 0 -0.59332 0 0.73287 -0.16265 1.17979 -1.7365
MET_523 -5.74829 0.45472 0.66152 -0.7286 0.2632 0.33633 0.31475 -1.20986 -0.00537 -0.01806 0.04545 -0.326 0 0 0 0 0 0.0688 0.00152 0.03359 2.28736 0 0.11251 0 0.60916 -0.57983 0.70877 -2.71833
SER_524 -2.77514 0.36657 3.08441 -0.02933 0.00265 0.02527 1.43167 -1.4922 -0.01722 -0.12957 -0.83314 0.11872 0 0 0 0 0 0.34373 -0.06537 0.00047 0.59139 0 0.50815 0.61761 -0.77834 -0.06899 0.37237 1.27369
ARG_525 -6.3073 0.71446 5.14268 -0.64376 0.08707 0.47993 0.81477 -2.19941 -0.00506 -0.01724 -1.45327 0.2196 0 0 -0.56011 0 0 0.15922 0.06727 0.10992 2.08524 0 0.07519 0 -1.2888 0.50112 0.2971 -1.72139
ASP_526 -3.03216 0.23202 3.62349 -0.12034 0.02295 0.38246 1.2465 -1.65154 -0.00693 -0.08383 -1.99591 -0.10133 0 0 0 0 0 0.03466 0.08879 0.00817 0 2.35814 -0.00224 0 -2.3716 0.23233 0.67541 -0.46094
LEU_527 -5.34234 0.31391 3.81158 -0.53069 0.21205 0.15872 2.32605 -1.99005 -0.01722 -0.12957 -2.88622 0.1014 0 0 -1.18062 0 0 0.04795 0.01181 0.08486 0.63657 0 -0.03473 0 0.18072 0.08668 0.67427 -3.46486
LEU_528 -5.80526 0.62543 2.16115 -0.46561 0.24391 0.07442 1.204 -1.70798 -0.00693 -0.08383 -1.37431 0.27228 0 0 0 0 0 0.01569 0.01919 0.27566 0.41753 0 -0.35983 0 0.18072 -0.02202 0.61189 -3.72388
GLU_529 -6.40511 0.35505 7.67622 -0.36846 0.09492 0.49883 3.34418 -3.20463 -0.0003 -0.00526 -4.28356 -0.40411 0 0 0 -0.71689 0 0.01494 0.38773 0.00512 0 3.53432 -0.00392 0 -2.7348 0.04972 1.29267 -0.87334
PRO_530 -3.40351 0.28158 2.23334 -0.13983 0.0029 0.10209 0.76189 -0.99384 -0 -0 -0.72834 0.15477 0 0 0 0 0 0.00754 -0.08338 0.00774 0.19168 0 -0.95071 0 -2.4119 -0.21147 1.1977 -3.98176
CYS:disulfide_531 -5.00919 0.46305 2.86894 -0.04627 0.00179 0.01822 0.98825 -1.68805 -0.01031 -0.111 -1.36606 -0.27702 0 0 0 0 -0.37652 0.02962 -0.00922 0.18785 0.49686 0 0.10011 0 3.6196 -0.681 0.51343 -0.28692
VAL_532 -3.42221 0.34329 2.27698 -0.36999 0.35389 0.08896 1.77026 -1.48264 -0.0151 -0.11954 -0.97526 -0.06053 0 0 -0.73127 0 0 0.02638 -0.02507 0.16432 0.78079 0 -0.73452 0 1.9342 -0.40388 0.25788 -0.34306
ALA_533 -2.13479 0.33811 1.44308 -0.02468 2e-05 0 0.4754 -1.00573 -0 -0 -0.27652 -0.20062 0 0 0 0 0 0.01257 -0.03073 0 0 0 -0.15584 0 1.8394 -0.56269 0.33905 0.05603
ASN_534 -2.4732 0.18594 2.70931 -0.1904 0.01506 0.32585 1.05643 -1.32435 -0.00545 -0.09744 -1.66054 -0.9914 0 0 -0.51386 0 0 0.01259 0.05779 0.1475 0 1.85638 -0.91346 0 -0.93687 -0.71861 0.379 -3.07972
HIS_535 -9.39372 0.88354 7.74516 -0.60956 0.03442 0.59268 2.79274 -3.86616 -0.0026 -0.03827 -2.27773 -0.57951 0 0 0 0 0 0.05497 -0.01573 0.67443 0 1.79781 -0.00244 0 -0.45461 -0.45193 0.47769 -2.63881
LYS_536 -5.67316 0.48039 4.72404 -0.31101 0.04075 0.17741 1.79564 -2.11783 -0 -0 -1.32727 -0.34721 0 0 -0.48235 0 0 0.01821 -0.06093 0.03563 2.55498 0 0.18388 0 -1.5107 0.28293 0.45321 -1.0834
ARG_537 -9.28997 1.25931 6.66367 -0.90183 0.17094 0.66484 2.82875 -3.41931 -0 -0 -2.54527 -0.06637 0 0 -0.48235 0 0 0.02158 -0.00415 0.05774 1.77484 0 -0.22161 0 -1.2888 0.35779 0.49254 -3.92766
TYR_538 -10.2838 1.38645 2.60845 -0.62859 0.29703 0.37581 2.72516 -2.75153 -0.00675 -0.02 -2.26723 -0.28099 0 0 0 0 0 0.0413 -0.01579 0.16268 0 2.49733 -0.04831 0.00669 1.2797 -0.03703 0.78221 -4.17726
PHE_539 -10.6273 1.45783 4.18582 -0.69424 0.08418 0.42346 3.11414 -2.86446 -0 -0 -3.23671 0.32781 0 0 0 0 0 0.0132 0.05957 0.32951 0 1.95161 -0.3381 0 1.0402 -0.11794 0.78692 -4.10448
LEU_540 -6.83191 0.36979 3.43308 -0.58046 0.21094 0.14556 1.64275 -2.37977 -0.05175 -0.32805 -1.84382 0.30908 0 0 -1.09259 0 0 0.03681 -0.03959 0.00888 0.50644 0 -0.24998 0 0.18072 -0.26944 0.48499 -6.33832
PHE_541 -9.27166 0.91183 2.70119 -0.80758 0.05848 0.22128 2.39141 -2.68065 -0 -0 -1.76676 -0.59934 0 0 0 0 0 0.04279 -0.05215 0.04111 0 2.58061 -0.22907 0 1.0402 0.32434 0.51539 -4.5786
GLY_542 -3.82169 0.44081 3.40593 -0.00025 0 0 1.84727 -1.8359 -0 -0 -0.87696 -0.32294 0 0 -1.8692 0 0 0.02096 -0.2903 0 0 0 -1.36762 0 0.83697 0.51681 0.44901 -2.86712
HIS_543 -5.02907 0.67885 4.00236 -0.83794 0.03153 1.04381 1.02927 -2.08719 -0 -0 -1.79451 -2.03942 0 0 0 0 0 0.0279 -0.03753 0.0032 0 3.13226 -0.3004 0 -0.45461 -0.21987 0.21161 -2.63977
HIS_D_544 -9.13376 1.00164 7.45527 -0.74241 0.02556 0.98335 3.23081 -4.03883 -0.03218 -0.151 -1.74903 -0.35821 0 0 0 0 0 0.05399 0.01041 0.00268 0 2.04464 -0.32781 0 -0.45461 -0.31908 0.36714 -2.13144
TYR_545 -10.4481 0.98471 4.10477 -0.57003 0.02316 0.27473 3.06761 -3.17121 -0.01173 -0.05 -3.8239 -0.11824 0 0 0 0 0 0.00438 0.00753 0 0 1.9284 -0.36022 0.00742 1.2797 -0.10966 0.37984 -6.60083
VAL_546 -7.23754 1.09158 3.20525 -0.28102 0.24 0.05941 2.88227 -2.48381 -0.00127 -0.00344 -2.6957 -0.24787 0 0 0 0 0 0.03068 -0.05228 0.0015 0.21859 0 -0.75001 0 1.9342 -0.301 0.4422 -3.94824
TYR_547 -11.7105 1.10206 5.54146 -0.79067 0.08439 0.11898 4.00887 -3.63764 -0.02321 -0.16099 -4.7724 -0.35322 0 0 0 -0.74797 0 0.01383 0.19775 0.00206 0 2.90088 -0.03999 0.08371 1.2797 -0.32788 0.66743 -6.56339
TYR_548 -12.103 0.88505 5.16981 -0.52684 0.06678 0.24503 3.18927 -3.52274 -0.01467 -0.1039 -3.60442 -0.27085 0 0 -0.42416 0 0 0.01733 0.00241 0.19927 0 2.17623 -0.26961 0.00329 1.2797 -0.27276 0.5765 -7.30224
GLU_549 -6.03962 0.67708 6.22166 -0.26883 0.02594 0.28901 3.07398 -2.80243 -0.01743 -0.16415 -3.48736 -0.35332 0 0 0 -0.74797 0 0.00808 0.11709 0.02204 0 3.75746 -0.00064 0 -2.7348 0.01859 0.33898 -2.06666
ASP_550 -4.81887 0.42008 6.19558 -0.11238 0.03345 0.3471 3.36915 -2.74438 -0.03768 -0.37586 -4.59892 -0.85001 0 0 -1.19168 0 0 0.01801 -0.07374 0.20512 0 2.54848 -0.58061 0 -2.3716 -0.09125 0.481 -4.22902
TYR_551 -13.249 1.73907 6.71062 -0.68229 0.06609 0.40074 3.8208 -3.89104 -0 -0 -4.03366 -0.42174 0 0 -0.73127 -0.71689 0 0.01109 -0.02645 0.01899 0 1.85702 0.20506 0.00174 1.2797 -0.18688 0.77751 -7.05082
ARG_552 -5.90925 0.43471 5.96527 -1.03218 0.24581 0.55277 3.34934 -2.78212 -0.01585 -0.14494 -3.10171 0.26776 0 0 0 0 0 0.00659 -0.00905 0.01611 2.3045 0 -0.11368 0 -1.2888 -0.00541 0.55819 -0.70193
TYR_553 -7.22565 0.59444 3.29119 -0.87044 0.09996 0.19711 1.12588 -2.36515 -0.041 -0.40654 -0.9167 -0.39449 0 0 0 0 0 0.00704 -0.01181 0.24338 0 2.03117 0.05066 0.00405 1.2797 -0.39728 0.29181 -3.41268
VAL_554 -5.68486 0.62393 2.15238 -0.28719 0.19848 0.06359 1.09336 -1.71854 -0.00858 -0.07716 -0.64373 -0.30974 0 0 0 0 0 0.00503 0.13969 0.02187 0.12316 0 -0.50182 0 1.9342 -0.2025 0.31965 -2.75878
ARG_555 -6.36475 0.4029 4.15809 -0.60881 0.1244 0.40439 2.2236 -2.1718 -0.00011 -0.00118 -1.69872 0.0996 0 0 0 0 0 0.01258 0.02487 0.1225 1.89433 0 -0.0476 0 -1.2888 0.24706 0.43706 -2.03039
GLU_556 -3.29344 0.31416 2.37846 -0.39419 0.13445 0.58648 0.44749 -1.13883 -0.0138 -0.14342 -0.40172 -0.45825 0 0 0 0 0 0.031 0.02027 0.0783 0 5.32347 0.18357 0 -2.7348 0.17276 0.40801 1.49998
ILE_557 -6.35197 0.74368 3.87167 -0.48404 0.37444 0.11011 2.61331 -2.28308 -0.03218 -0.151 -2.94135 -0.15129 0 0 0 0 0 0.06174 -0.00789 0.00996 0.26693 0 -0.61153 0 0.73287 -0.07999 0.61101 -3.69859
ALA_558 -5.4377 0.82598 4.08191 -0.02376 0 0 2.54857 -2.59793 -0 -0 -2.83574 -0.16295 0 0 -0.79626 0 0 0.01438 0.07473 0 0 0 -0.15955 0 1.8394 -0.38081 0.66809 -2.34163
VAL_559 -6.03437 0.89173 3.64328 -0.30814 0.13613 0.06803 2.17105 -2.4354 -0 -0 -1.45449 -0.16661 0 0 0 0 0 0.07326 -0.02901 0.06721 0.35806 0 0.02175 0 1.9342 -0.3205 0.56272 -0.8211
HIS_560 -3.58389 0.50282 3.20642 -0.70512 0.02499 0.78394 0.65615 -1.83449 -0 -0 0.24596 -1.4265 0 0 0 0 0 0.07063 -0.02112 0.04173 0 2.56857 -0.07256 0 -0.45461 -0.13061 0.64056 0.51288
ASP_561 -4.33087 0.50379 4.80403 -0.10811 0.01495 0.33072 1.91864 -2.41632 -0 -0 -3.33874 -0.28948 0 0 -0.79626 0 0 0.01789 -0.06234 0.01323 0 2.42045 -0.31783 0 -2.3716 -0.44013 0.52403 -3.92397
VAL_562 -6.48871 0.61186 2.86377 -0.24862 0.13657 0.04625 1.98054 -2.27139 -0.01959 -0.11885 -0.94209 -0.12525 0 0 0 0 0 0.04644 -0.00769 0.0038 0.54194 0 -0.67739 0 1.9342 -0.47874 0.7166 -2.49633
GLY_563 -3.27564 0.67971 3.364 -0.00036 0 0 1.9051 -1.74664 -0 -0 -2.60773 -0.16189 0 0 0 0 0 0.04797 -0.04361 0 0 0 -0.42904 0 0.83697 -0.06529 0.7935 -0.70294
MET_564 -5.50552 0.64372 2.77105 -0.58069 0.27912 0.12526 0.65083 -1.53928 -0.00596 -0.02077 -0.39316 -0.30049 0 0 0 0 0 0.08265 0.0029 0.01897 2.09245 0 -0.08777 0 0.60916 0.10468 0.52575 -0.52711
ILE_565 -7.36822 1.16689 1.97262 -0.4681 0.45128 0.09536 1.94949 -2.06884 -0.0022 -0.04736 -2.32683 0.07401 0 0 0 0 0 0.03741 -0.03312 0.05284 0.36721 0 -0.78133 0 0.73287 -0.16228 0.68642 -5.67188
SER_566 -3.01648 0.2445 2.65456 -0.02934 0.00245 0.02515 1.05934 -1.35657 -0.0092 -0.07428 0.12026 -0.14729 0 0 0 0 0 0.06054 0.08497 0.00633 0.46784 0 0.31651 0.61584 -0.77834 -0.22471 0.65581 0.6779
THR_567 -5.00995 0.22758 2.62692 -0.12101 0.05287 0.07149 1.09964 -1.71544 -0.0022 -0.04736 0.09373 -0.98147 0 0 0 0 0 0.03928 -0.01439 0.01852 0.09515 0 -0.60045 2.26463 -1.0874 -0.17742 0.4165 -2.7508
TYR_568 -10.6378 1.50326 6.42645 -0.65713 0.16368 0.30847 1.98911 -3.36355 -0.04385 -0.191 -1.36296 -0.06818 0 0 -0.2521 -0.78825 0 0.0404 -0.0171 0.09006 0 2.50307 -0.19267 0.06502 1.2797 -0.32305 0.62082 -2.90759
VAL_569 -6.36989 0.58875 2.55923 -0.27689 0.14806 0.05646 1.64544 -2.09947 -0 -0 -1.09163 -0.11414 0 0 0 0 0 0.02236 -0.01359 0.0016 0.14108 0 -0.52909 0 1.9342 -0.37155 0.51122 -3.25784
ASP_570 -2.55624 0.05854 3.66222 -0.12521 0.01949 0.37878 1.31749 -1.64162 -0.01051 -0.11585 -2.33323 -0.41151 0 0 0 -1.07258 0 0.15183 0.16792 0 0 3.92622 -0.81594 0 -2.3716 -0.29508 0.25505 -1.8118
LEU_571 -6.32858 0.38727 2.09253 -0.49416 0.09703 0.10534 1.24451 -1.72652 -0 -0 0.14375 0.19016 0 0 0 0 0 0.19079 -0.00668 0.01268 0.50441 0 -0.22078 0 0.18072 -0.20446 0.45626 -3.37574
ASN_572 -3.54036 0.14622 3.51354 -0.20591 0.02517 0.324 0.55209 -1.62362 -0.01592 -0.07022 -0.06621 -0.71198 0 0 0 0 0 0.08359 0.13078 0.0311 0 2.34491 -0.70639 0 -0.93687 0.0686 0.65928 0.0018
LEU_573 -7.06549 1.14087 1.5824 -0.58487 0.28382 0.17669 1.0095 -1.57021 -0.00764 -0.05918 -0.44505 0.04032 0 0 0 0 0 0.76843 0.10343 0.02759 1.56717 0 -0.15982 0 0.18072 -0.06116 1.07679 -1.99571
THR_574 -3.62678 0.82522 2.34702 -0.17787 0.07349 0.06155 1.49902 -1.38301 -0.00764 -0.05918 -0.81278 -0.87328 0 0 -0.2389 0 0 1.10941 -0.03291 0.00427 0.8063 0 -0.78057 2.30831 -1.0874 -0.13165 1.18185 1.00448
LEU_575 -3.64948 0.31336 1.43953 -0.46123 0.23845 0.07911 0.87136 -1.17658 -0 -0 -0.99273 0.28377 0 0 -0.2389 0 0 1.2332 0.0456 0.00439 0.37012 0 -0.24173 0 0.18072 -0.01758 0.58916 -1.12946
LEU_576 -6.3093 0.70535 2.25353 -0.61317 0.4743 0.11206 1.40067 -1.6647 -0.00521 -0.01553 -0.97148 0.39399 0 0 -0.9599 0 0 0.83644 0.00923 0.15331 2.60343 0 -0.34801 0 0.18072 -0.32677 0.63263 -1.45842
LYS_577 -3.45511 0.1526 3.64141 -0.51515 0.16561 0.33565 1.30376 -1.56076 -0 -0 -1.35952 0.46194 0 0 -0.82816 0 0 0.96585 0.90175 0.02565 1.82177 0 0.1857 0 -1.5107 -0.21593 27.379 27.8954
ASP_578 -3.104 0.1957 3.50371 -0.13091 0.02242 0.39638 1.41243 -1.50022 -0.00521 -0.01553 -2.36177 -1.76981 0 0 -0.4269 -0.67569 0 0.75552 -0.11065 0.41107 0 2.34837 -0.16874 0 -2.3716 -0.21082 27.6912 23.8849
ARG_579 -5.26048 0.37047 4.45068 -0.82338 0.22006 0.53682 1.74177 -2.00735 -0 -0 -1.44412 -0.03935 0 0 -1.27045 0 0 0.1176 -0.00605 0.09817 1.73423 0 -0.2258 0 -1.2888 -0.222 1.02225 -2.29574
GLU_580 -4.38315 0.30004 4.4175 -0.21473 0.05322 0.33126 1.9983 -1.99008 -0.00869 -0.0303 -3.43199 -0.47369 0 0 0 -1.76369 0 0.07425 0.00394 0.00603 0 3.09305 0.06262 0 -2.7348 -0.07505 0.35597 -4.40998
PHE_581 -8.76992 0.66981 1.78688 -0.69563 0.15282 0.38052 1.31415 -1.83453 -0.00882 -0.06377 -1.3352 0.22587 0 0 -0.81466 0 0 0.10996 -0.04123 0.00515 0 2.12522 -0.10797 0 1.0402 -0.10762 0.37809 -5.59068
MET_582 -4.64181 0.80653 2.13761 -0.42889 0.12644 0.02328 0.93683 -1.32907 -0.0296 -0.16569 -0.27971 0.19589 0 0 0 0 0 0.05402 0.11146 0.1146 1.82344 0 0.01497 0 0.60916 0.24341 1.21905 1.54194
PRO_583 -4.7296 0.85091 1.51545 -0.18582 0.00168 0.13236 0.45975 -0.6732 -0.01762 -0.14673 -0.2871 0.02346 0 0 0 0 0 0.05953 0.09388 0.05565 0.81674 0 -0.81737 0 -2.4119 -0.00226 1.19035 -4.07185
LEU_584 -6.34293 0.8121 0.48224 -0.45483 0.19268 0.08404 0.99356 -1.13298 -0.02019 -0.09962 0.16667 -0.01365 0 0 0 0 0 0.26148 0.00168 0.09384 0.75818 0 0.0799 0 0.18072 -0.23425 0.48006 -3.71128
ARG_585 -4.74348 0.21788 4.79685 -0.84952 0.29048 0.6863 1.29055 -2.17641 -0.00847 -0.02579 -1.36499 0.02071 0 0 -0.67132 0 0 0.07865 0.02999 0.1648 2.53812 0 -0.24308 0 -1.2888 -0.03321 0.74478 -0.54595
VAL_586 -8.3883 1.19925 2.41277 -0.29939 0.23217 0.06529 2.32079 -2.49658 -0.01781 -0.07119 -1.93206 -0.36175 0 0 -0.1522 0 0 0.0503 0.00354 0.17239 0.24687 0 -0.46759 0 1.9342 -0.05768 0.82746 -4.77952
TYR_587 -10.2254 1.2919 4.5264 -0.71268 0.06258 0.41001 2.43178 -2.93959 -0.0812 -0.53344 -1.43528 -0.09791 0 0 -0.84735 0 0 0.0418 0.04215 0.11388 0 2.272 -0.41285 0.05295 1.2797 -0.09693 0.6951 -4.16241
THR_588 -5.4465 0.39449 5.46315 -0.1938 0.08698 0.06968 2.82748 -2.57436 -0 -0 -2.86906 -0.9807 0 0 -0.79972 0 0 0.03488 0.06575 0.10033 1.0023 0 -0.76425 2.3116 -1.0874 -0.07114 0.66651 -1.76378
ARG_589 -6.94377 0.42603 6.13699 -0.84139 0.09481 0.59284 1.98636 -2.86623 -0.02768 -0.25506 -2.94361 0.32943 0 0 0 -0.35831 0 0.11167 -0.06645 0.2559 1.47902 0 -0.1649 0 -1.2888 -0.17232 0.51597 -3.9995
ASP_590 -4.74355 0.42137 6.28872 -0.10823 0.00015 0.32686 2.2726 -2.86624 -0.002 -0.01213 -2.51088 -0.6432 0 0 0 -0.20955 0 0.07174 0.10752 0.07661 0 3.01561 -0.1366 0 -2.3716 -0.38146 0.39272 -1.01153
GLU_591 -7.07358 0.50978 8.3734 -0.22612 0.0611 0.3467 4.08181 -3.8436 -0 -0 -4.49927 -0.60986 0 0 -0.79972 -0.72354 0 0.01087 0.10362 0.10453 0 3.33608 -0.306 0 -2.7348 -0.43269 0.37555 -3.94574
LEU_592 -6.09144 0.49626 4.21173 -0.65787 0.16589 0.23206 2.32466 -2.59363 -0 -0 -2.56454 0.08999 0 0 0 0 0 0.02323 0.11166 0.00265 0.843 0 -0.22499 0 0.18072 -0.36614 0.44107 -3.37567
ARG_593 -5.72551 0.42687 7.85364 -0.71778 0.13257 0.45454 2.81585 -3.44178 -0.01113 -0.09897 -3.68042 0.36515 0 0 0 -0.20955 0 0.00859 -0.06439 0.31043 1.47146 0 -0.16248 0 -1.2888 -0.30933 0.48139 -1.38964
ASP_594 -6.07112 0.40657 8.10463 -0.11937 0.02902 0.37239 3.92314 -3.73772 -0.01677 -0.09827 -5.67533 -0.34736 0 0 0 -0.44164 0 0.00483 0.01225 0.01007 0 2.60951 -0.36423 0 -2.3716 -0.30172 0.50886 -3.56388
THR_595 -5.61638 0.85322 4.35104 -0.13674 0.042 0.07213 2.5921 -2.61158 -0 -0 -2.67272 -0.31449 0 0 0 0 0 0.01853 -0.01624 0.00859 0.11046 0 -0.08468 4.10101 -1.0874 -0.27861 0.50209 -0.16768
GLY_596 -2.68279 0.43223 2.63805 -0.00041 0 0 1.51691 -1.49044 -0.00201 -0.026 -0.15805 -0.20811 0 0 0 0 0 0.09946 -0.12497 0 0 0 -0.32229 0 0.83697 -0.1555 0.31665 0.66971
LEU_597 -7.33475 0.7031 2.05557 -0.59134 0.3227 0.17258 1.19092 -1.8523 -0.01267 -0.04561 -0.06892 0.19834 0 0 -0.85353 0 0 0.14578 -0.03348 0.83334 0.69476 0 -0.23391 0 0.18072 0.31685 0.39688 -3.81497
LEU_598 -8.21322 1.01109 1.38365 -0.5029 0.13992 0.12445 1.09006 -1.91738 -0 -0 0.14456 0.01867 0 0 0 0 0 0.02599 0.06278 0.10268 1.00856 0 -0.20684 0 0.18072 0.34047 0.69616 -4.51058
ASP_599 -4.75769 0.33772 6.4628 -0.24301 0.09234 0.86112 2.56906 -2.76924 -0.02746 -0.15027 -3.84806 -0.76121 0 0 -0.57339 0 0 0.06496 -0.03273 0.0903 0 2.32602 -0.78936 0 -2.3716 -0.06547 0.56156 -3.02363
TYR_600 -9.91405 1.06718 3.51884 -0.95051 0.05209 0.40301 1.9869 -2.63664 -0.01785 -0.16183 -1.53948 -0.28389 0 0 0 0 0 0.01284 -0.0284 0.00415 0 2.12872 -0.32711 0.015 1.2797 -0.15533 0.35575 -5.19092
SER_601 -5.77254 0.41514 6.52047 -0.02885 5e-05 0.05506 3.21463 -2.91423 -0 -0 -2.86873 -0.40597 0 0 -0.86454 0 0 0.01583 0.00058 0.00598 0.51226 0 0.37524 1.72887 -0.77834 0.32315 0.36177 -0.10416
GLU_602 -5.43471 0.17617 7.3606 -0.46821 0.08468 0.92093 2.5393 -3.00357 -0 -0 -3.66623 -0.45577 0 0 -0.57339 -0.76295 0 0.01921 -0.0224 0.00521 0 3.23733 -0.34235 0 -2.7348 0.05043 0.31537 -2.75516
ILE_603 -9.97161 1.02605 6.05735 -0.54348 0.44472 0.10985 3.09869 -3.99129 -0.01387 -0.08261 -2.69952 -0.01343 0 0 0 0 0 0.00831 -0.01935 0.08802 0.51905 0 -0.4599 0 0.73287 -0.23356 0.51855 -5.42516
GLN_604 -8.40921 0.77292 6.81302 -0.72315 0.16057 0.78682 3.53906 -3.48036 -0.05622 -0.41638 -2.91723 -0.41749 0 0 0 -1.09336 0 0.03481 0.03392 0.04009 0 2.80406 -0.23795 0 -0.18838 -0.15705 0.70464 -2.40688
ARG_605 -7.83418 0.7022 6.99449 -0.54126 0.04374 0.29125 2.9822 -3.37579 -0.02703 -0.23888 -3.20398 0.40171 0 0 -0.69961 -0.76295 0 0.06241 0.17977 0.24492 2.42119 0 -0.14151 0 -1.2888 -0.38416 0.63463 -3.53964
ARG_606 -5.90893 0.30246 7.16407 -0.43175 0.05049 0.21135 2.87942 -3.18045 -0.02507 -0.13403 -3.4498 0.22643 0 0 -0.52841 0 0 0.02744 -0.04193 0.36706 2.02719 0 -0.09878 0 -1.2888 -0.18644 0.77602 -1.24246
ASN_607 -5.38351 0.51829 5.78533 -0.1883 0.04372 0.30137 3.13653 -2.86674 -0.02605 -0.16713 -3.03893 -0.30487 0 0 -0.66211 0 0 0.01996 -0.06099 0.0339 0 1.62072 0.15654 0 -0.93687 -0.00842 0.86444 -1.16312
GLN_608 -7.10803 0.58952 7.06654 -0.32032 0.06063 0.29123 3.94057 -3.32435 -0 -0 -4.11767 -0.61827 0 0 -1.64191 -1.09336 0 0.04533 0.04493 0.0241 0 2.9132 -0.17604 0 -0.18838 -0.2412 0.72115 -3.13233
MET_609 -9.80705 1.59507 6.0211 -0.60493 0.28104 0.34786 3.05409 -3.04733 -0.00819 -0.05513 -2.97829 -0.5051 0 0 0 0 0 0.0418 0.00659 0.53981 2.86288 0 0.15652 0 0.60916 -0.4957 0.59325 -1.39254
HIS_610 -7.77393 1.11195 7.53103 -0.6101 0.00886 0.59632 4.26701 -3.70293 -0.01486 -0.1617 -4.00986 -0.38196 0 0 0 -1.98012 0 0.02697 0.01074 0.24658 0 1.65129 -0.28425 0 -0.45461 -0.11323 0.46555 -3.57124
SER_611 -3.70444 0.17248 3.60587 -0.02822 0 0.04391 1.35692 -1.87818 -0.0238 -0.19547 0.22285 -1.07167 0 0 0 0 0 0.06055 -0.04998 0.00184 0.21378 0 0.00461 0.60105 -0.77834 -0.1572 0.28423 -1.31922
LEU_612 -7.16253 0.68465 3.13223 -0.48163 0.23137 0.11722 1.85642 -2.17211 -0 -0 -0.38774 0.18246 0 0 0 0 0 0.03669 -0.02329 0.05791 0.30902 0 -0.27693 0 0.18072 -0.34886 0.28963 -3.77478
ARG_613 -10.3131 1.208 9.67185 -0.55271 0.07874 0.30238 3.99691 -4.25919 -0.04044 -0.34626 -4.82993 0.67551 0 0 0 -1.37134 0 0.04663 -0.04889 0.23974 2.16829 0 -0.14507 0 -1.2888 -0.10469 0.74235 -4.16998
PHE_614 -11.2284 1.81042 3.89069 -0.66209 0.15443 0.37746 2.31554 -3.00917 -0.02304 -0.13088 -1.90708 0.14466 0 0 -0.12727 0 0 0.06077 -0.05801 0.02791 0 2.50966 -0.20942 0 1.0402 -0.11316 1.24943 -3.8873
TYR_615 -7.72448 0.49586 4.9838 -0.6195 0.04456 0.32899 3.39614 -2.91623 -0.01486 -0.16173 -2.06193 -0.17037 0 0 0 -1.29427 0 0.02417 0.01675 0.00438 0 1.84376 -0.25654 0.05478 1.2797 -0.16702 1.09627 -1.81775
ASP_616 -4.48916 0.3413 6.55309 -0.24901 0.12876 0.83234 2.9807 -2.6859 -0.01945 -0.10546 -3.55462 -1.18422 0 0 -0.56552 0 0 0.01347 -0.03557 0.01367 0 1.86206 -0.83474 0 -2.3716 -0.25716 0.66675 -2.96027
ILE_617 -5.64497 0.35398 3.65204 -0.53861 0.26822 0.14318 1.19945 -2.10918 -0.01307 -0.09983 -0.90276 0.32035 0 0 0 0 0 0.01749 -0.06501 0.06311 0.46374 0 0.54613 0 0.73287 -0.15788 0.61005 -1.1607
ASP_618 -3.49683 0.45173 5.5219 -0.1277 0.03003 0.40411 2.56365 -2.27845 -0.00464 -0.0153 -5.11369 -0.07194 0 0 -0.56552 -0.95914 0 0.03418 0.00535 1e-05 0 2.34189 -0.26218 0 -2.3716 -0.34401 0.48429 -3.77385
LYS_619 -4.90723 0.44533 6.80359 -0.35587 0.04923 0.1419 2.90178 -2.7331 -0.01152 -0.05396 -4.57794 0.22466 0 0 -0.65531 -0.73343 0 0.09552 0.19502 0.22443 2.52692 0 -0.04621 0 -1.5107 -0.36869 0.54866 -1.79693
VAL_620 -5.36841 0.77922 2.19055 -0.25754 0.14687 0.05055 1.38397 -1.84721 -0 -0 -1.36959 -0.12829 0 0 -0.55121 0 0 2.04152 0.02894 0.19757 0.41522 0 -0.77063 0 1.9342 -0.23811 0.85473 -0.50767
VAL_621 -4.93477 0.43534 2.67955 -0.36892 0.28289 0.08839 1.9767 -1.83797 -0.03774 -0.31436 -1.64043 0.02472 0 0 0 0 0 0.49218 -0.05338 0.00071 1.38708 0 -0.14068 0 1.9342 -0.49198 0.594 0.07552
GLN:CtermProteinFull_622 -2.03316 0.09165 1.87674 -0.68587 0.11062 0.89585 0.57734 -0.97206 -0 -0 -0.67258 -0.44335 0 0 -0.55121 0 0 0.15988 0 0.04018 0 2.84311 0 0 -0.18838 -0.31495 0.30293 1.03674
THR:NtermProteinFull_623 -2.73061 0.39378 1.91832 -0.19875 0.0591 0.15103 0.22697 -0.94831 -0 -0 -0.0473 -2.17283 0 0 0 0 0 0.09612 -0.00565 0.00479 0.51105 0 0 2.31248 -1.0874 0 0.36885 -1.14836
LYS_624 -1.54799 0.45141 1.67425 -0.41434 0.06168 0.20942 0.40616 -0.64543 -0 -0 0.40882 -0.01186 0 0 0 0 0 0.06737 0.10154 0.04277 1.78207 0 0.10224 0 -1.5107 5.6857 1.67531 8.53842
PRO_625 -4.01988 0.73631 3.00785 -0.21678 0.02541 0.15887 0.73356 -1.23291 -0 -0 -1.54725 -0.05955 0 0 -0.61333 0 0 0.01884 0.03764 0.01687 0.28891 0 -0.68876 0 -2.4119 5.59056 1.71971 1.54416
THR_626 -4.58879 0.30102 3.58336 -0.10762 0.07087 0.06772 1.46145 -1.74361 -0.00165 -0.00637 -2.12577 -0.92311 0 0 0 -0.72913 0 0.03376 -0.02456 0.12657 0.05851 0 -0.53925 2.3212 -1.0874 -0.17938 0.59777 -3.43441
PHE_627 -11.3004 1.49147 2.47437 -0.53351 0.06133 0.24522 3.14458 -2.81843 -0 -0 -2.9345 0.1127 0 0 0 0 0 0.0341 0.05094 0.01597 0 2.1655 -0.34697 0 1.0402 -0.1718 0.63583 -6.6334
TYR_628 -10.2788 1.16671 5.50384 -0.5995 0.11014 0.3403 2.92074 -3.11775 -0.00071 -0.00206 -3.16278 -0.20728 0 0 0 0 0 0.03154 0.01256 0.09255 0 1.90703 -0.26211 0.02884 1.2797 -0.23055 0.87501 -3.59261
VAL_629 -6.60781 1.20848 2.0867 -0.29689 0.2296 0.07603 1.79742 -1.73225 -0 -0 -1.79032 -0.49849 0 0 0 0 0 0.01114 0.08517 0.04992 0.16392 0 -0.39125 0 1.9342 -0.12719 0.89429 -2.90731
CYS:disulfide_630 -5.66149 1.20054 3.19676 -0.04626 0.00302 0.01911 0.37551 -1.4582 -0.04137 -0.15959 -0.13148 -0.30498 0 0 0 0 -0.36016 0.01459 -0.06955 0.07766 0.8295 0 0.03945 0 3.6196 0.75762 1.19092 3.09122
PRO_631 -3.80896 0.91873 2.72304 -0.22539 0.03805 0.16711 0.9227 -0.9213 -0 -0 -0.5201 -0.13975 0 0 0 0 0 0.01928 0.06821 0.02021 0.32318 0 -0.77873 0 -2.4119 0.58167 1.56931 -1.45462
PRO_632 -2.3539 0.63751 1.46175 -0.1354 0.00104 0.09879 0.36692 -0.59552 -0.01001 -0.11746 -0.01702 0.18408 0 0 0 0 0 0.04754 0.00463 0.01348 0.1494 0 -1.11441 0 -2.4119 -0.3494 1.86858 -2.2713
PRO_633 -6.92612 1.15429 4.26599 -0.15616 0.00035 0.10743 0.51319 -1.53492 -0 -0 -0.35067 0.20483 0 0 0 0 0 0.03454 -0.003 0.03649 0.4933 0 -1.07018 0 -2.4119 -0.34418 1.32328 -4.66343
THR_634 -3.25484 0.30606 4.21429 -0.11545 0.09373 0.08621 1.81007 -1.92186 -0.00884 -0.0395 -1.20081 -0.91854 0 0 -0.49666 0 0 0.44936 0.03335 0.17971 0.0918 0 -0.57899 2.34101 -1.0874 -0.33278 0.69277 0.34269
GLY_635 -2.19131 0.12547 1.8293 -5e-05 0 0 0.77498 -1.04235 -0 -0 0.68284 -0.42317 0 0 0 0 0 0.23716 -0.08356 0 0 0 0.164 0 0.83697 -0.08499 0.44572 1.27101
SER_636 -1.78296 0.28052 2.66496 -0.02965 0.00023 0.04961 1.02307 -1.12458 -0 -0 -0.19729 -1.09858 0 0 -0.49666 0 0 0.07758 -0.00611 0.00417 0.26781 0 -0.18862 0.62055 -0.77834 -0.19605 0.21062 -0.69972
THR_637 -3.63818 0.54195 4.02603 -0.18795 0.13212 0.08002 2.40759 -2.00598 -0.02387 -0.10207 -1.62358 -0.49228 0 0 0 0 0 0.03507 -0.02952 0.02113 0.25385 0 0.29129 2.32253 -1.0874 0.29537 0.20946 1.42557
ILE_638 -6.93592 1.2453 1.06162 -0.47838 0.45386 0.09079 1.19676 -1.84121 -0 -0 -1.65457 0.09473 0 0 0 0 0 0.06032 -0.07254 0.06331 0.39477 0 -0.69196 0 0.73287 0.41869 0.48559 -5.37596
VAL_639 -7.30544 0.84604 2.53099 -0.30787 0.246 0.06338 2.00752 -2.31674 -0.015 -0.0619 -2.81847 -0.34696 0 0 0 0 0 0.04097 0.03605 0.01032 0.09605 0 -0.47054 0 1.9342 -0.37498 0.70606 -5.50031
ARG_640 -9.21281 0.70402 7.85986 -0.6724 0.09257 0.40503 3.29741 -3.49078 -0.02826 -0.1612 -4.1336 0.40316 0 0 0 0 0 0.1553 -0.00655 0.35777 2.19638 0 -0.05453 0 -1.2888 -0.15736 0.74894 -2.98586
LEU_641 -5.17711 0.33895 1.56531 -0.4727 0.22394 0.09724 1.13515 -1.36913 -0 -0 -1.22649 0.15787 0 0 -0.50568 0 0 0.04016 -0.01412 0.08224 0.68704 0 -0.36056 0 0.18072 -0.07236 0.55223 -4.13729
GLU_642 -7.11426 0.90073 7.17022 -0.24918 0.02939 0.26362 3.16766 -2.85408 -0.00146 -0.00419 -5.71693 -0.13906 0 0 -0.61822 -1.43051 0 0.09507 -0.09352 0.03848 0 2.82916 -0.05425 0 -2.7348 -0.34243 1.02652 -5.83205
PRO_643 -4.20036 0.92494 2.83854 -0.18185 0.00102 0.12627 0.98116 -1.15803 -0.00193 -0.03919 0.28043 0.15625 0 0 0 0 0 0.07391 0.01703 0.01029 0.49643 0 -1.03333 0 -2.4119 -0.4433 1.5808 -1.98281
PRO_644 -3.79556 0.52265 1.80399 -0.1283 0.00519 0.09196 0.26416 -0.76052 -0 -0 -0.36264 0.21438 0 0 0 0 0 0.02015 -0.11413 0.00919 0.1113 0 -0.95357 0 -2.4119 -0.55149 0.84413 -5.19102
ARG_645 -6.52849 0.13491 7.7546 -0.43105 0.04152 0.21056 3.9348 -3.2175 -0.04077 -0.30964 -4.95567 0.37393 0 0 -1.88925 -2.0778 0 0.03682 0.08134 0.12481 2.25613 0 -0.1195 0 -1.2888 -0.44158 0.43773 -5.91289
THR_646 -1.70191 0.08257 1.14899 -0.16402 0.06712 0.06089 0.27668 -0.64063 -0 -0 -0.36283 -0.07061 0 0 0 0 0 0.0227 -0.05958 0.00244 0.04961 0 0.06099 2.29536 -1.0874 -0.24698 0.39767 0.13107
CYS:disulfide_647 -3.80571 0.65097 2.34539 -0.03888 0 0.01493 0.71993 -1.21843 -0 -0 0.60217 -0.17564 0 0 0 0 -0.57172 0.02897 -0.0224 0.02577 0.19519 0 0.00482 0 3.6196 0.26178 0.73301 3.36975
PRO_648 -2.74758 0.32926 2.03868 -0.19067 0.00288 0.13796 0.3481 -0.75323 -0.00711 -0.02253 -0.23899 -0.0121 0 0 0 0 0 0.03027 -0.03403 0.00017 0.692 0 -0.84476 0 -2.4119 0.09212 0.74093 -2.85054
ASP_649 -1.15196 0.04938 1.6876 -0.11123 0.00813 0.32511 0.33327 -0.74748 -0.00125 -0.00523 0.12823 -0.28839 0 0 0 0 0 0.28541 -0.03551 0.0337 0 3.25596 -0.20184 0 -2.3716 -0.29824 0.26694 1.16101
TYR_650 -4.53226 0.44538 2.34736 -0.71281 0.08908 0.0263 1.16947 -1.52656 -0.00586 -0.0173 -0.29675 -0.28024 0 0 0 0 0 0.09012 -0.01036 0.00569 0 2.50533 0.09526 0.0066 1.2797 -0.29392 0.32691 0.71115
HIS_651 -3.73409 0.21596 3.9189 -0.47722 0.02878 0.33313 2.06506 -1.98999 -0 -0 -0.30542 -0.93868 0 0 -1.14483 0 0 0.00904 0.02344 0.08176 0 1.55343 0.00786 0 -0.45461 -0.44888 0.26513 -0.99125
LEU_652 -1.46087 0.06319 1.65259 -0.50247 0.2189 0.13147 0.42883 -0.78458 -0 -0 0.21285 0.25574 0 0 0 0 0 0.03278 -0.08057 0.01032 0.29173 0 -0.2568 0 0.18072 -0.32343 0.21778 0.28816
GLY_653 -1.83292 0.14748 2.31314 -0.0006 0 0 1.02769 -1.09961 -0 -0 -0.9219 -0.21084 0 0 -1.14483 0 0 0.01246 -0.15739 0 0 0 -1.53769 0 0.83697 0.13198 0.20972 -2.22634
LYS_654 -3.36456 0.276 3.70942 -0.30425 0.03622 0.14208 1.34474 -1.48913 -0.00461 -0.07989 -2.39823 0.04516 0 0 0 -0.79527 0 0.00889 -0.01217 0.02338 2.01314 0 -0.04415 0 -1.5107 0.13813 0.14124 -2.12457
ASN_655 -1.45755 0.03619 1.76353 -0.28721 0.06351 0.53917 0.34356 -0.87601 -0.01909 -0.21761 0.53323 -0.82253 0 0 0 0 0 0.02757 -0.06277 0.02971 0 2.15718 -0.54319 0 -0.93687 -0.26021 0.13845 0.14907
PHE_656 -4.77433 0.5814 2.04278 -0.61135 0.04155 0.30785 0.31439 -1.42791 -0.00624 -0.02163 -0.70146 0.26283 0 0 0 0 0 0.03463 -0.01693 0.00412 0 2.24439 -0.29668 0 1.0402 -0.22468 0.19406 -1.01301
THR_657 -4.87152 0.3163 4.02301 -0.17853 0.07726 0.06825 2.5479 -2.1807 -0.01209 -0.13522 -2.68795 -0.37761 0 0 0 0 0 0.0104 -0.05841 0.00014 0.1256 0 0.00345 2.3471 -1.0874 -0.03172 0.27307 -1.82865
GLU_658 -4.11859 0.08431 3.60214 -0.20734 0.03286 0.30174 2.3373 -1.88033 -0.00608 -0.02072 -3.22418 -0.41635 0 0 0 -0.6136 0 0.00911 0.03354 0.01557 0 3.08228 -0.05863 0 -2.7348 -0.04683 0.33509 -3.49347
GLY_659 -4.65326 0.48158 3.3993 -0.00135 0 0 2.13148 -2.04734 -0.00732 -0.09186 -2.02812 -0.34123 0 0 0 0 0 0.02605 -0.09374 0 0 0 -1.38654 0 0.83697 0.13008 0.3755 -3.26978
ILE_660 -9.12794 0.82761 2.14879 -0.44363 0.32441 0.09064 2.78144 -2.35525 -0 -0 -2.72236 0.08908 0 0 0 0 0 0.00766 -0.0628 0.13948 0.56128 0 -0.62228 0 0.73287 0.15886 0.62659 -6.84554
ALA_661 -5.24747 1.03292 1.8824 -0.02076 0 0 2.39326 -2.02582 -0 -0 -2.72129 -0.34387 0 0 0 0 0 0.0113 0.00326 0 0 0 -0.42223 0 1.8394 -0.0705 0.92695 -2.76243
VAL_662 -7.78327 0.81501 2.05749 -0.26445 0.17971 0.05356 3.02462 -2.31604 -0.01162 -0.03885 -2.73192 -0.37571 0 0 0 0 0 0.02156 -0.05696 0.17446 0.27988 0 -0.78417 0 1.9342 -0.17123 0.67481 -5.31895
VAL_663 -7.37555 0.9347 2.27578 -0.26998 0.17922 0.05416 3.13093 -2.36605 -0.01536 -0.11364 -3.78381 -0.20513 0 0 0 0 0 0.02052 -0.04923 0.0548 0.32833 0 -0.73539 0 1.9342 -0.4078 0.41853 -5.99077
TYR_664 -12.1465 1.2103 3.92388 -0.63466 0.15839 0.33142 3.39583 -3.42035 -0.01571 -0.0591 -2.74173 -0.12545 0 0 0 0 0 0.01694 0.02232 0.01358 0 2.09336 -0.36218 4e-05 1.2797 -0.33286 0.46703 -6.92572
LYS_665 -9.63651 0.91055 8.76193 -0.48998 0.11544 0.32043 5.08685 -3.87964 -0.00847 -0.02579 -6.70902 0.13069 0 0 -0.1522 -0.72354 0 0.01588 0.08301 0.20278 2.27462 0 0.05639 0 -1.5107 -0.16726 0.65708 -4.68745
GLU_666 -7.80532 0.72605 8.45086 -0.31571 0.07173 0.42425 3.74148 -3.6996 -0.01497 -0.17508 -6.03102 -0.30365 0 0 -2.46814 -0.38609 0 0.01655 -0.0616 0.48008 0 2.71631 -0.0842 0 -2.7348 -0.25671 0.64826 -7.06132
ASN_667 -5.94462 0.19255 5.14788 -0.30945 0.13065 0.57732 2.66259 -2.73325 -0.01096 -0.14903 -1.56062 -0.88871 0 0 -0.74883 0 0 0.04646 -0.06565 0.00023 0 2.11259 -0.57216 0 -0.93687 -0.33682 0.48711 -2.89957
ILE_668 -7.88686 0.84908 1.93478 -0.51763 0.34848 0.12224 0.68796 -2.06575 -0.01677 -0.09827 -0.09963 0.25321 0 0 0 0 0 0.08532 0.14905 0.03495 0.56235 0 0.40306 0 0.73287 -0.03564 0.59553 -3.96169
ALA_669 -3.59233 0.12946 2.30362 -0.02428 0 0 1.20037 -1.5949 -0 -0 -0.24457 -0.24132 0 0 -0.25867 0 0 0.00949 0.03089 0 0 0 0.02193 0 1.8394 -0.05862 0.511 0.03148
ALA_670 -4.30228 0.15434 2.14289 -0.02304 0 0 1.77565 -1.74914 -0.00201 -0.026 -1.76156 -0.16738 0 0 0 0 0 0.01677 0.10098 0 0 0 -0.16026 0 1.8394 -0.55708 0.29004 -2.42867
TYR_671 -8.60255 0.93457 4.11389 -0.77367 0.03202 0.11294 3.33766 -2.68573 -0.00812 -0.06728 -3.71779 -0.35462 0 0 0 -0.71681 0 0.00692 -0.04933 0.25618 0 2.11569 0.05039 0.09475 1.2797 -0.70237 0.40727 -4.93629
LYS_672 -4.25445 0.22059 4.42172 -0.30921 0.04369 0.16431 1.4644 -1.87564 -0.00812 -0.06728 -3.31445 -0.18969 0 0 0 -0.44164 0 0.01379 0.07719 0.14451 2.13903 0 0.10412 0 -1.5107 -0.33359 0.39068 -3.12077
PHE_673 -8.05309 0.78089 1.64853 -0.79545 0.0569 0.41188 1.95728 -2.0431 -0.00027 -0.00141 -2.56706 -0.27144 0 0 0 0 0 0.06775 -0.01122 0.0078 0 1.7171 -0.52054 0 1.0402 -0.21658 0.51769 -6.27417
LYS_674 -3.06068 0.21545 3.6011 -0.34319 0.044 0.14068 1.1035 -1.47568 -0 -0 -3.00479 0.14751 0 0 0 -0.37721 0 0.10197 -0.01018 0.03824 2.06696 0 0.03159 0 -1.5107 -0.26957 0.53974 -2.02126
ALA_675 -4.78708 0.28695 2.16232 -0.02008 0 0 2.22526 -1.95227 -0 -0 -2.24991 -0.38715 0 0 0 0 0 0.02403 -0.00714 0 0 0 -0.46982 0 1.8394 -0.09428 0.23766 -3.19212
THR_676 -5.62819 0.37988 3.12182 -0.15979 0.07427 0.05675 2.54881 -2.23298 -0.01842 -0.13527 -2.64821 -0.28413 0 0 0 0 0 0.01228 -0.0197 0.01167 0.20058 0 -0.20761 2.27658 -1.0874 0.0629 0.23493 -3.44124
VAL_677 -7.4005 1.00991 1.78848 -0.28601 0.28781 0.06061 2.59126 -2.20709 -0.00532 -0.0207 -2.78327 -0.19923 0 0 0 0 0 0.04579 -0.04614 0.03794 0.24362 0 -0.69559 0 1.9342 -0.16102 0.47208 -5.33318
TYR_678 -11.2417 1.00606 2.8585 -0.55684 0.07068 0.31133 3.38528 -2.83676 -0.03946 -0.29117 -4.71777 -0.22512 0 0 0 -0.61772 0 0.02734 -0.05399 0.07471 0 2.32915 -0.1067 0.17662 1.2797 0.02047 0.94677 -8.20064
TYR_679 -10.1754 1.01458 5.44799 -1.02533 0.13399 0.55262 3.1936 -3.2633 -0.01278 -0.1215 -2.80596 -0.34807 0 0 0 0 0 0.00612 0.01026 0 0 1.56739 -0.47548 0.10414 1.2797 0.12421 1.03297 -3.76025
LYS_680 -10.8476 0.80784 10.741 -0.31476 0.04652 0.17221 5.95498 -4.71201 -0.00965 -0.01679 -7.54834 -0.263 0 0 -1.00662 -0.87457 0 0.00717 0.1903 1.12519 2.16181 0 0.08489 0 -1.5107 -0.15835 0.85435 -5.11614
ASP_681 -5.88268 0.3929 6.99869 -0.10121 0.00316 0.28422 4.12852 -3.19572 -0.03168 -0.2702 -6.37148 -0.35237 0 0 0 -1.91833 0 0.01682 -0.06497 0.17124 0 3.10346 -0.40338 0 -2.3716 -0.14646 0.89 -5.12106
VAL_682 -6.48325 0.83509 1.60232 -0.2701 0.14075 0.05537 2.61364 -2.07877 -0 -0 -2.6186 -0.32333 0 0 0 0 0 0.00835 -0.00526 0.00014 0.18766 0 -0.68604 0 1.9342 -0.27856 0.67438 -4.69199
ILE_683 -7.18167 0.42827 3.37266 -0.45538 0.30874 0.09618 2.89503 -2.51214 -0.00697 -0.0212 -2.98225 -0.02057 0 0 0 0 0 0.00397 0.01757 0.08823 0.35136 0 -0.71873 0 0.73287 -0.37005 0.39069 -5.58339
VAL_684 -7.11156 0.87811 3.33915 -0.26909 0.17903 0.05486 3.54994 -2.60884 -0.01155 -0.04636 -3.07838 -0.28059 0 0 0 0 0 0.03352 -0.01657 0.01248 0.24408 0 -0.77291 0 1.9342 -0.39432 0.33715 -4.02762
SER_685 -4.83438 0.41318 4.36843 -0.02903 0.00102 0.02453 2.73441 -2.24241 -0.00921 -0.02999 -3.05342 0.24398 0 0 0 0 0 0.03243 -0.04477 0.00349 0.60367 0 0.36956 0.66405 -0.77834 -0.02849 0.32934 -1.26193
THR_686 -6.02386 0.33668 5.28555 -0.17936 0.09761 0.06924 3.61206 -2.7259 -0.01155 -0.04636 -4.3697 0.01813 0 0 0 -1.02743 0 0.01307 -0.05169 0.01436 0.10679 0 -0.03553 4.11534 -1.0874 0.24556 0.38458 -1.25982
ALA_687 -4.77535 0.38601 2.47431 -0.02174 0 0 2.38247 -1.95518 -0.01079 -0.03469 -1.99764 -0.35399 0 0 0 0 0 0.05342 0.0105 0 0 0 -0.05539 0 1.8394 0.22017 0.61332 -1.22517
TRP_688 -8.01929 0.49018 5.30025 -1.11146 0.04294 0.36471 2.48912 -3.2977 -0.0106 -0.06736 -2.56972 -0.62401 0 0 0 0 0 0.03185 0.02059 0.07562 0 2.23407 -0.05954 0 1.6906 0.16285 0.50447 -2.35243
ALA_689 -5.03524 0.40126 3.20424 -0.02773 0.00263 0 2.10873 -2.32617 -0.02327 -0.13596 -3.01885 -0.4188 0 0 0 0 0 0.05887 -0.06139 0 0 0 0.47975 0 1.8394 0.43187 0.26287 -2.25781
GLY_690 -3.20365 0.10459 3.08591 -0.00037 0 0 1.34561 -1.69833 -0 -0 -0.94877 -0.16593 0 0 0 0 0 0.73829 -0.10973 0 0 0 -0.92282 0 0.83697 0.4342 0.27159 -0.23244
SER_691 -1.04442 0.04375 1.43231 -0.02767 0 0.04257 0.42873 -0.63999 -0 -0 0.4982 -1.15662 0 0 0 0 0 0.86462 -0.01819 0.00937 0.40767 0 0.003 0.60353 -0.77834 -0.12161 0.27364 0.82058
SER_692 -1.47438 0.07656 1.42316 -0.03269 0.00621 0.06021 0.3698 -0.71139 -0 -0 0.64953 -0.60269 0 0 0 0 0 0.04886 -0.05632 0.00693 0.23931 0 -0.25263 0.60932 -0.77834 0.22431 0.18085 -0.0134
TYR_693 -6.06063 0.3057 3.23113 -1.17255 0.20738 0.72931 1.86587 -2.09068 -0.0106 -0.06736 -1.18935 -0.30269 0 0 0 0 0 0.01865 0.06537 0.03402 0 1.53878 -0.4323 0.00099 1.2797 0.21899 0.17508 -1.65521
THR_694 -4.86382 0.51558 2.86987 -0.15381 0.06697 0.05453 1.97509 -1.911 -0 -0 -1.60358 -0.28831 0 0 0 0 0 0.03062 -0.03034 0.0002 0.29683 0 -0.22972 2.29959 -1.0874 -0.08066 0.26075 -1.8786
GLN_695 -8.02604 0.58114 5.80724 -0.39288 0.10963 0.25233 4.07402 -3.30591 -0.042 -0.44291 -3.87109 -0.26282 0 0 0 -0.7933 0 0.02902 0.13536 0.04318 0 3.11319 0.18977 0 -0.18838 0.1594 0.443 -2.38804
ILE_696 -7.62177 0.78999 1.45291 -0.47862 0.3403 0.09926 1.0657 -1.97732 -0.00195 -0.00712 -0.59324 0.21029 0 0 0 0 0 0.02216 -0.08617 0.12878 0.37266 0 -0.47091 0 0.73287 -0.1729 0.72531 -5.46979
THR_697 -5.90522 0.47063 3.78237 -0.11166 0.0569 0.05695 2.10242 -2.35292 -0.01058 -0.14389 -0.42101 -1.32052 0 0 0 0 0 0.05079 0.28909 0.00205 0.31082 0 -0.44202 2.29251 -1.0874 -0.32082 0.59825 -2.10327
ASN_698 -6.13346 0.58471 5.50299 -0.16356 0.00208 0.2281 2.77332 -2.74032 -0 -0 -2.00979 -0.8025 0 0 0 -0.39113 0 0.013 0.01758 0.26127 0 2.44536 0.17892 0 -0.93687 0.26043 0.4053 -0.50458
ARG_699 -6.01575 0.34918 3.59613 -0.73528 0.16062 0.47639 1.76367 -1.93102 -0 -0 -0.82819 0.18642 0 0 0 -0.99258 0 0.00916 -2e-05 0.01756 2.48206 0 -0.07811 0 -1.2888 0.36129 0.42649 -2.04075
TYR_700 -8.77138 0.80097 4.84471 -0.83545 0.06598 0.16865 3.13778 -2.94785 -0.01042 -0.15233 -2.70527 -0.37599 0 0 0 0 0 0.01455 -0.02111 0.56792 0 3.05277 -0.00966 0.00031 1.2797 0.03129 0.50503 -1.35979
ALA_701 -3.31276 0.49185 1.20972 -0.02271 0 0 0.59076 -1.19877 -0 -0 -0.39367 -0.44882 0 0 0 0 0 0.02655 -0.01031 0 0 0 -0.47616 0 1.8394 -0.01513 0.45472 -1.26532
ASP_702 -3.84268 0.16919 5.85024 -0.10656 0.01059 0.31721 3.19779 -2.45857 -0.00776 -0.02562 -4.22603 -1.34168 0 0 -0.72223 0 0 0.04713 0.03766 0.00032 0 2.13513 -0.14104 0 -2.3716 0.04404 0.3149 -3.11958
ARG_703 -6.8932 0.43995 6.96444 -0.6637 0.09574 0.45959 4.12014 -3.04426 -0.00637 -0.0922 -6.04088 0.27851 0 0 -1.80875 -1.71379 0 0.04817 -0.02877 0.02993 2.44655 0 0.12071 0 -1.2888 0.04118 0.40442 -6.13139
VAL_704 -8.2885 1.71962 3.34291 -0.29256 0.28598 0.06668 2.97979 -2.70097 -0.00776 -0.02562 -2.66475 -0.27959 0 0 0 0 0 0.02531 -0.05738 0.07834 0.24485 0 -0.7621 0 1.9342 -0.05259 1.46988 -2.98428
PRO_705 -7.25554 0.80612 3.48497 -0.19862 0.0063 0.1461 1.34348 -1.64487 -0.01662 -0.10635 -0.55507 -0.02225 0 0 0 0 0 0.06771 0.06931 0.00084 0.72343 0 -0.91866 0 -2.4119 -0.40405 1.45036 -5.43531
ILE_706 -9.74347 1.75069 3.58413 -0.47839 0.38698 0.09795 1.77398 -2.60312 -0.06514 -0.30416 -1.88922 0.19859 0 0 -0.46358 0 0 0.0201 -0.06555 0.01782 0.46247 0 -0.60068 0 0.73287 -0.6129 1.35224 -6.44836
PRO_707 -4.79173 0.60036 4.0156 -0.12472 0.00241 0.09197 2.40892 -1.80609 -0 -0 -2.39704 0.22752 0 0 0 0 0 0.00153 -0.08921 0.02055 0.12099 0 -1.10547 0 -2.4119 -0.60496 1.33355 -4.50773
VAL_708 -7.07663 0.87761 2.15298 -0.32841 0.24085 0.07587 2.14894 -2.15634 -0 -0 -0.9808 -0.31356 0 0 0 0 0 0.01343 -0.01225 0.0051 0.2616 0 -0.05303 0 1.9342 -0.40952 0.64708 -2.97288
SER_709 -3.30452 0.24957 4.25439 -0.02679 0 0.04068 1.76706 -1.99656 -0.00046 -0.01243 -0.77898 -1.03325 0 0 0 0 0 0.06017 0.01822 0.01006 0.23372 0 0.0437 0.62099 -0.77834 -0.38718 0.6791 -0.34085
GLU_710 -7.76367 0.46457 9.4522 -0.33359 0.0559 0.40807 5.25572 -4.01198 -0.01018 -0.11235 -6.78978 -0.67895 0 0 -0.68699 -0.87457 0 0.02281 0.00993 0.01687 0 3.78193 -0.2641 0 -2.7348 -0.43454 0.50187 -4.72563
ILE_711 -10.7732 1.24066 4.35541 -0.51749 0.45765 0.10304 2.87375 -3.32429 -0 -0 -2.42921 0.03905 0 0 0 0 0 0.02344 0.03483 0.03263 0.4896 0 -0.44471 0 0.73287 -0.07959 0.64805 -6.53749
THR_712 -5.5052 0.35368 3.80209 -0.11998 0.07469 0.0563 1.9952 -2.35033 -0.01396 -0.16076 -1.46699 -0.79494 0 0 0 0 0 0.04162 0.03148 0.06033 0.28492 0 -0.06993 2.26144 -1.0874 -0.02996 0.78131 -1.8564
ASP_713 -3.6483 0.31258 4.83612 -0.11199 0.00919 0.35429 1.90967 -2.12291 -0 -0 -1.56916 -0.21937 0 0 0 0 0 0.0246 -0.0488 0.0331 0 2.06244 -0.26754 0 -2.3716 -0.14771 0.80939 -0.15601
THR_714 -6.64072 0.45121 5.94713 -0.18832 0.09041 0.06475 3.45332 -3.1066 -0.0131 -0.15026 -3.61887 -0.29816 0 0 0 0 0 0.02557 0.01185 0.03608 0.14062 0 -0.24447 2.29168 -1.0874 0.38963 0.60556 -1.84009
ILE_715 -10.0975 1.67896 3.64469 -0.50154 0.4174 0.0917 3.26103 -3.02346 -0 -0 -1.76864 0.27834 0 0 0 0 0 0.04355 -0.02024 0.04439 0.49579 0 -0.48709 0 0.73287 0.62256 0.70163 -3.88554
ASP_716 -5.73864 0.26178 7.35062 -0.10186 0.00672 0.3061 2.89713 -3.17184 -1e-05 -0.00029 -5.50729 -0.36969 0 0 0 -1.72692 0 0.11161 -0.04295 0.00067 0 2.17836 -0.24316 0 -2.3716 -0.16681 0.91077 -5.41731
LYS_717 -5.36985 0.41558 4.53919 -0.41638 0.0527 0.22144 1.50768 -2.1086 -0 -0 -0.74115 -0.05448 0 0 -0.4045 0 0 0.096 -0.03106 0.09642 2.18608 0 -0.06861 0 -1.5107 -0.12756 0.51199 -1.20579
PHE_718 -6.3581 0.35906 4.18953 -0.6536 0.05299 0.38194 1.48668 -2.14513 -0.03223 -0.13193 -0.67057 0.21513 0 0 0 0 0 0.01101 -0.04294 0.07878 0 2.0499 -0.1667 0 1.0402 0.29031 0.41454 0.36887
GLY_719 -3.81844 0.30894 3.57554 -6e-05 0 0 2.12206 -1.92456 -0.02844 -0.17894 -1.74538 -0.39542 0 0 0 0 0 0.02085 -0.17583 0 0 0 -1.39758 0 0.83697 -0.01452 0.46292 -2.35191
LYS_720 -7.43652 0.81014 5.11237 -0.29568 0.03941 0.13928 1.69176 -2.50157 -0.03845 -0.17055 -0.7348 -0.13945 0 0 0 0 0 0.02228 -0.00157 0.00321 1.92688 0 0.09179 0 -1.5107 -0.02621 0.29127 -2.72713
CYS:disulfide_721 -6.84915 0.43006 4.2727 -0.04941 0 0.03377 2.65065 -2.35689 -0 -0 -2.64425 -0.50141 0 0 0 0 -0.53415 0.0195 0.18031 0.03653 0.15453 0 -0.37826 0 3.6196 0.37707 0.39187 -1.14692
SER_722 -4.42673 0.32218 6.48267 -0.0289 0 0.05123 3.58512 -2.77862 -0.02312 -0.17312 -3.06325 -0.98813 0 0 -2.17787 0 0 0.03286 -0.01163 0.0272 1.03836 0 -0.04461 0.65731 -0.77834 0.0083 0.54382 -1.74526
SER_723 -4.89052 0.27978 5.35084 -0.04038 0.00161 0.05868 3.16526 -2.36119 -0.03503 -0.27956 -2.90662 -0.94519 0 0 -0.86134 0 0 0.00862 -0.02799 0.01364 0.19905 0 -0.35762 1.75139 -0.77834 -0.55692 0.56285 -2.64896
LYS_724 -6.6798 0.70568 6.17847 -0.52569 0.09573 0.2519 2.42661 -2.57832 -0.01181 -0.1117 -3.20732 0.18355 0 0 -1.41366 0 0 0.04285 0.06033 0.14914 2.87053 0 0.21686 0 -1.5107 -0.28754 0.40828 -2.7366
ALA_725 -5.6237 0.72794 1.92916 -0.02629 0.0013 0 2.66142 -2.03238 -0.0113 -0.03942 -2.13871 -0.37523 0 0 0 0 0 0.06804 -0.03734 0 0 0 0.51963 0 1.8394 0.2576 0.30844 -1.97144
THR_726 -3.6143 0.54444 1.78523 -0.17331 0.07879 0.14667 0.32463 -1.1443 -0.02149 -0.12295 -0.69485 -1.90455 0 0 0 0 0 0.05179 0.17 0.01841 2.13177 0 0.02862 2.44912 -1.0874 0.42773 0.442 -0.16396
TYR_727 -9.49194 1.74065 2.60603 -0.95318 0.21301 0.57367 2.27556 -2.63655 -0.01947 -0.18415 -1.87134 -0.32133 0 0 0 0 0 0.02261 0.01141 0.12626 0 1.7355 -0.37127 0.00129 1.2797 0.14685 0.96085 -4.15584
VAL_728 -5.08832 0.49931 1.91989 -0.27143 0.1466 0.05823 0.73269 -1.77916 -0 -0 -0.90438 -0.29572 0 0 -0.36567 0 0 0.09201 -0.0315 2e-05 0.21381 0 -0.73676 0 1.9342 -0.20703 0.764 -3.31921
ARG_729 -9.0226 1.56717 9.12199 -1.13923 0.5131 0.84527 4.12975 -4.3473 -0.01762 -0.06301 -3.23727 0.01282 0 0 -0.77256 0 0 0.06285 0.02685 0.09425 1.76885 0 -0.21653 0 -1.2888 -0.30953 0.95476 -1.31681
ASN_730 -6.04597 0.66565 4.32972 -0.19923 0.03206 0.34902 1.68655 -2.28612 -0.00753 -0.15082 0.06296 -1.05098 0 0 0 -0.99335 0 0.35563 -0.03279 0.02942 0 1.85937 -1.01592 0 -0.93687 -0.59878 0.97751 -2.97047
ASN_731 -7.25744 0.9055 6.68108 -0.22094 0.08309 0.36238 3.9064 -3.47515 -0.04075 -0.27308 -3.86722 -0.68952 0 0 -1.7202 0 0 0.11945 -0.08019 0 0 3.46989 -1.02084 0 -0.93687 -1.00157 0.49979 -4.55618
HIS_732 -8.03858 0.76676 5.6974 -0.50067 0.02186 0.32472 3.20128 -3.34237 -0.03468 -0.26308 -1.13924 -0.9366 0 0 0 0 0 0.06494 -0.01757 0.03013 0 2.39994 -0.39311 0 -0.45461 -0.44542 0.50295 -2.55595
LYS_733 -3.84255 0.38258 2.64973 -0.39215 0.05569 0.19638 0.66813 -1.57843 -0 -0 -0.60565 0.05363 0 0 0 0 0 0.12716 -0.07419 0.00531 1.70439 0 0.14884 0 -1.5107 0.07736 0.23563 -1.69885
VAL_734 -7.86752 1.11534 3.25805 -0.30598 0.23071 0.06044 2.72677 -2.65901 -0 -0 -2.52287 -0.47831 0 0 0 0 0 0.2215 -0.01304 0.01323 0.16175 0 -0.36883 0 1.9342 -0.23208 0.35942 -4.36621
GLU_735 -6.35483 0.58998 5.75951 -0.1895 0.02124 0.2606 2.73949 -2.50365 -0 -0 -3.16477 -0.585 0 0 0 0 0 0.02291 0.0059 0.05622 0 3.12621 -0.03352 0 -2.7348 -0.2629 0.39368 -2.85324
ALA_736 -5.42934 0.44492 1.74336 -0.02309 0 0 2.36753 -1.9929 -0.0142 -0.05213 -2.31154 -0.41112 0 0 0 0 0 0.05358 0.16333 0 0 0 0.0509 0 1.8394 0.19021 0.2452 -3.13588
PHE_737 -8.26623 0.63899 3.7652 -0.62375 0.19949 0.35437 2.18397 -2.52172 -0.00663 -0.05221 -2.35439 0.087 0 0 0 0 0 0.00689 0.02113 0.01723 0 2.31316 -0.05399 0 1.0402 0.18785 0.38072 -2.68272
ASN_738 -6.977 0.6524 6.41204 -0.23082 0.01861 0.41957 3.04504 -3.10478 -0.01909 -0.07699 -2.38498 -0.42487 0 0 -1.18402 0 0 0.00797 -0.06358 0.08757 0 2.6562 -0.02237 0 -0.93687 -0.08384 0.58278 -1.62704
GLU_739 -6.33653 0.73464 6.39094 -0.21142 0.04221 0.33 2.50259 -2.71543 -0.01153 -0.07092 -3.5245 -0.60078 0 0 0 -0.42485 0 0.00593 -0.00519 0.00565 0 2.88746 0.22701 0 -2.7348 0.19328 0.59327 -2.72297
ASP_740 -4.2578 0.5148 6.52431 -0.12194 0.00918 0.37708 3.01219 -2.7281 -0.02602 -0.27471 -5.17877 -0.64634 0 0 -0.90347 -0.58116 0 0.0034 -0.09351 0.04934 0 2.92111 -0.49911 0 -2.3716 0.05035 0.53702 -3.68375
LYS_741 -4.27176 0.41341 5.34354 -0.29932 0.04681 0.14309 2.54607 -2.10313 -0 -0 -3.00504 -0.03823 0 0 0 -0.42485 0 0.00632 -0.00795 0.22761 1.88394 0 -9e-05 0 -1.5107 -0.11855 0.42774 -0.7411
ASN_742 -1.80963 0.35083 1.73838 -0.17811 0.02573 0.25433 0.40972 -0.76928 -0.0135 -0.10104 0.04074 -0.25866 0 0 0 0 0 0.00805 0.12184 0.00076 0 1.89559 0.31797 0 -0.93687 0.10915 0.76311 1.9691
PRO_743 -3.23337 0.62367 1.82273 -0.18525 0.00166 0.13088 0.70299 -0.76084 -0 -0 -0.75731 0.01618 0 0 -0.91353 0 0 0.00592 -0.02914 0.0008 1.01602 0 -0.82869 0 -2.4119 -0.35112 0.88451 -4.26581
GLN_744 -3.41737 0.14834 4.51876 -0.57002 0.14182 0.54197 2.73955 -1.97656 -0 -0 -2.87627 -0.70455 0 0 -1.77487 0 0 0.00722 0.04417 0.02564 0 4.04142 -0.11392 0 -0.18838 -0.42983 0.39491 0.55202
ASP_745 -3.14756 0.1156 2.73151 -0.11242 0.00658 0.32547 0.46573 -1.20988 -0.01294 -0.14146 -0.5801 -0.52307 0 0 0 0 0 0.01102 -0.06543 0.00247 0 3.8321 -0.56102 0 -2.3716 -0.19724 0.17169 -1.26055
MET_746 -6.78273 0.59644 5.49528 -0.29334 0.08725 0.04726 2.55438 -2.44947 -0 -0 -2.8113 -0.13028 0 0 0 0 0 0.01659 -0.0245 0.09017 1.51026 0 -0.00486 0 0.60916 -0.06402 0.8397 -0.71402
PRO_747 -3.36691 0.30619 1.8312 -0.2 0.00876 0.14803 0.61995 -0.96008 -0.0227 -0.15895 -0.57919 -0.05652 0 0 0 0 0 0.00445 0.09651 0.00267 0.52879 0 -0.84685 0 -2.4119 -0.17 0.98365 -4.24287
LEU_748 -8.36214 0.77907 1.35133 -0.44825 0.22865 0.08048 0.80126 -1.92685 -0.02252 -0.14395 -1.26097 0.13733 0 0 0 0 0 0.01135 0.14744 0.86009 0.97244 0 -0.33312 0 0.18072 -0.32577 0.64879 -6.62462
ILE_749 -6.04798 0.45161 5.30202 -0.47669 0.37915 0.1009 3.05384 -2.79376 -0 -0 -2.57731 0.09576 0 0 0 0 0 0.00936 -0.06019 0.17452 0.50192 0 -0.75955 0 0.73287 -0.31128 0.84023 -1.38458
ALA_750 -3.09947 0.32142 2.05785 -0.02428 0 0 0.86922 -1.40265 -0 -0 -1.06556 -0.22034 0 0 0 0 0 0.00292 -0.03289 0 0 0 -0.10347 0 1.8394 -0.70795 0.45622 -1.10959
SER_751 -4.49022 0.24189 4.08 -0.0279 0 0.06482 1.74362 -2.00063 -0.00518 -0.02105 -1.26928 -0.43504 0 0 0 0 0 0.00464 -0.02211 0.03274 0.19263 0 -0.39737 0.63599 -0.77834 -0.7754 0.12172 -3.10447
LYS_752 -4.23986 0.3362 5.01926 -0.35795 0.04579 0.15611 2.22862 -2.12932 -0.00285 -0.00639 -2.20079 0.18071 0 0 -0.27096 0 0 0.02132 -0.02354 0.12223 1.80904 0 -0.01804 0 -1.5107 -0.55948 0.18805 -1.21255
TYR_753 -3.07027 0.22768 2.74823 -0.92991 0.12957 0.22037 0.46754 -1.484 -0 -0 -0.00497 -0.43692 0 0 0 0 0 0.14744 -0.06911 0.08806 0 1.95123 0.04567 0.00096 1.2797 -0.53301 0.42508 1.20334
ASN_754 -7.37886 0.99526 5.81767 -0.17065 0.00734 0.23704 1.8299 -2.94929 -0.00295 -0.06457 -0.79398 -0.82372 0 0 -0.27096 0 0 0.07037 0.06121 0.22135 0 2.37011 0.43287 0 -0.93687 -0.07903 0.64176 -0.78599
SER_755 -3.676 0.57191 3.71409 -0.02722 0 0.04647 1.9244 -1.8568 -0.0311 -0.13585 -1.26671 -1.09426 0 0 0 -0.46528 0 0.18156 0.02601 0.00442 1.24596 0 -0.08984 0.7133 -0.77834 -0.01111 0.70656 -0.29784
VAL_756 -3.24042 0.25863 2.24538 -0.31713 0.19804 0.07861 1.32074 -1.35056 -0 -0 -1.32137 -0.91201 0 0 -0.52841 0 0 0.56841 0.18388 0.0008 0.48878 0 0.36454 0 1.9342 5.33565 0.78938 6.09714
GLY_757 -1.89814 0.34415 2.19861 -0.00032 0 0 0.94017 -1.08214 -0.00168 -0.00594 -0.57737 -0.17244 0 0 0 0 0 0.31764 -0.10574 0 0 0 -1.03688 0 0.83697 5.57846 0.5165 5.85185
SER_758 -2.41657 0.06631 3.04332 -0.02945 0 0.06803 1.14591 -1.29205 -0.03094 -0.23791 -0.97951 -0.66507 0 0 -0.51487 0 0 0.16834 0.00688 0.02388 0.23589 0 -0.34989 0.68434 -0.77834 0.04575 0.46221 -1.34372
LYS_759 -4.37598 0.27673 4.92331 -0.67636 0.37583 0.29098 2.476 -2.03233 -0.02764 -0.13374 -4.30128 0.40687 0 0 0 -0.35522 0 0.01236 -0.05241 0.01275 2.90606 0 -0.02113 0 -1.5107 -0.24966 0.55956 -1.496
ALA_760 -5.51367 0.73399 2.33062 -0.02058 0 0 1.92003 -2.09461 -0.00518 -0.02105 -1.53122 -0.41237 0 0 0 0 0 0.00868 0.10171 0 0 0 -0.55584 0 1.8394 -0.29627 0.31428 -3.20207
TRP_761 -12.616 1.23455 5.98968 -0.99906 0.25842 0.8011 3.15441 -3.95606 -0 -0 -4.974 -0.03711 0 0 0 -0.436 0 0.01802 0.03498 0.07704 0 2.47076 -0.20673 0 1.6906 0.02382 0.36008 -7.11152
HIS_762 -10.5148 1.26981 8.3648 -0.90268 0.04186 1.21941 4.42383 -4.44245 -0 -0 -3.87471 -0.199 0 0 0 -0.75605 0 0.02332 0.0115 8e-05 0 1.90879 -0.33719 0 -0.45461 0.03547 0.72127 -3.46138
THR_763 -7.05213 0.75883 3.71583 -0.12204 0.05067 0.05858 2.19461 -2.33105 -0.02606 -0.17937 -1.66004 -0.69023 0 0 -0.44779 0 0 0.02634 0.13704 0.07793 0.2416 0 -0.46574 2.29793 -1.0874 -0.12289 1.02518 -3.6002
THR_764 -5.58848 0.46666 4.45631 -0.21816 0.149 0.09716 2.45296 -2.51965 -0.01291 -0.10076 -0.6928 -1.4629 0 0 -1.49024 0 0 0.05072 -0.0128 0.04223 0.67216 0 0.03123 2.31162 -1.0874 -0.08791 0.76738 -1.77658
ASN_765 -5.36125 0.48041 5.27923 -0.21248 0.04816 0.36247 2.44081 -2.63309 -0.04876 -0.29718 -2.32342 -0.68544 0 0 -0.12727 -0.75605 0 0.07074 0.16827 0.00108 0 3.5835 -0.50868 0 -0.93687 -0.15883 0.4946 -1.12003
ASP_766 -3.27107 0.11433 5.14123 -0.1199 0.01277 0.36866 2.32228 -2.10876 -0.03689 -0.20999 -4.31136 -0.26578 0 0 -0.90984 -0.73343 0 0.18173 0.06235 0.06977 0 3.54405 -0.00123 0 -2.3716 0.04776 0.58806 -1.88686
THR_767 -5.24753 0.35842 3.10702 -0.15251 0.05037 0.05269 1.4869 -1.79656 -0.01582 -0.26621 -1.02411 -0.08308 0 0 -1.0545 0 0 0.06456 -0.02324 0.0298 0.11836 0 -0.01515 2.34559 -1.0874 0.23449 0.51597 -2.40195
TYR_768 -7.39722 0.51143 3.16625 -0.85174 0.06584 0.13945 0.9305 -2.26622 -0.01918 -0.14262 0.0346 -0.35883 0 0 0 0 0 0.05582 0.00076 0.00856 0 2.43809 -0.08726 0.00582 1.2797 -0.16056 0.41867 -2.22814
MET_769 -6.54745 0.36914 2.07113 -0.41632 0.07491 0.09919 0.73137 -1.5511 -0.01229 -0.08955 0.07446 -0.09783 0 0 0 0 0 0.04194 0.00046 0.11995 1.98334 0 -0.08485 0 0.60916 -0.12772 0.48909 -2.26297
VAL_770 -4.79001 0.72628 1.84887 -0.28006 0.19136 0.05583 0.55491 -1.42624 -0 -0 -0.28727 0.0481 0 0 0 0 0 0.034 -0.08481 0.00293 0.1003 0 -0.44521 0 1.9342 -0.21587 0.38051 -1.65218
ALA_771 -1.33649 0.17411 1.27846 -0.02508 0.00016 0 0.49935 -0.72313 -0.01366 -0.12439 -0.23701 -0.242 0 0 0 0 0 0.0452 0.08375 0 0 0 -0.00576 0 1.8394 -0.62999 0.17798 0.7609
GLY_772 -1.37356 0.02529 0.7098 -0.00021 0 0 0.20573 -0.49563 -0 -0 0.36119 -0.2477 0 0 0 0 0 0.23234 0.18285 0 0 0 0.51048 0 0.83697 -0.18239 0.49289 1.25805
THR_773 -3.24733 0.60005 2.58452 -0.18545 0.09503 0.07716 1.18825 -1.52231 -0.04441 -0.31651 -0.55299 -0.49658 0 0 0 0 0 0.03597 -0.02045 0.0214 0.29035 0 0.26509 2.35911 -1.0874 0.46814 1.35331 1.86495
PRO_774 -2.9927 0.53394 1.12338 -0.12188 0.00569 0.08918 0.36326 -0.80003 -0 -0 -0.70929 0.23117 0 0 0 0 0 0.02852 -0.06754 0.00687 0.11512 0 -0.90054 0 -2.4119 -0.01436 1.13259 -4.3885
GLY_775 -2.05303 0.22498 1.93021 -7e-05 0 0 0.95867 -1.12418 -0.02084 -0.11991 -1.98272 -0.37617 0 0 0 0 0 0.1028 -0.16767 0 0 0 -1.52654 0 0.83697 -0.57616 0.33921 -3.55447
THR_776 -5.12419 0.44243 3.7686 -0.17626 0.08196 0.06092 2.57814 -2.36956 -0.02084 -0.11991 -2.61863 -0.85031 0 0 -0.1692 0 0 0.13433 -0.04108 1e-05 0.70124 0 -0.72549 2.3074 -1.0874 -0.08654 0.36573 -2.94865
TYR_777 -4.70835 0.36586 2.64109 -1.06359 0.11327 0.67063 1.15263 -1.55612 -0 -0 -1.5256 -0.29711 0 0 -0.52769 0 0 0.07827 0.0601 0.03155 0 2.43177 -0.37731 0.01124 1.2797 0.01844 0.38736 -0.81384
ARG_778 -5.20931 0.53228 4.75659 -0.85204 0.24063 0.57217 2.4294 -2.29231 -0.01563 -0.08927 -2.55902 0.04664 0 0 -0.35849 0 0 0.03013 0.04201 0.24514 1.85143 0 -0.24139 0 -1.2888 -0.29072 0.37713 -2.07342
THR_779 -4.27852 0.64767 2.10211 -0.17323 0.10636 0.06169 0.90719 -1.50033 -0 -0 -0.72488 -0.25379 0 0 0 -0.63305 0 0.01304 -0.0267 0.00973 0.18802 0 -0.19362 2.27655 -1.0874 -0.08089 0.32953 -2.3105
GLY_780 -3.77913 0.45392 3.08945 -0.00055 0 0 2.24919 -1.87209 -0.0129 -0.0539 -2.75087 -0.29339 0 0 0 0 0 0.0167 -0.04444 0 0 0 0.7337 0 0.83697 0.80699 0.3412 -0.27914
THR_781 -6.99639 0.59798 5.81822 -0.16489 0.08257 0.05991 3.44909 -3.25396 -0.00279 -0.03368 -5.63848 0.03728 0 0 -0.90347 -1.38057 0 0.02047 0.05948 0.22058 0.32856 0 -0.20165 2.35426 -1.0874 0.82407 0.77685 -5.03395
SER_782 -5.37041 0.5136 4.68328 -0.03054 0.00059 0.05211 3.3762 -2.41438 -0.01835 -0.16671 -1.74527 -0.99371 0 0 0 0 0 0.00951 -0.00733 0.00511 0.68889 0 0.22796 0.73849 -0.77834 0.18716 0.69659 -0.34555
VAL_783 -7.65535 0.55008 1.79482 -0.27425 0.16744 0.06473 1.61053 -2.37113 -0.0181 -0.16761 -0.58041 -0.456 0 0 -1.18402 0 0 0.13033 -0.06088 0.0037 0.20281 0 -0.63612 0 1.9342 0.01004 0.34622 -6.58897
ASN_784 -8.40887 0.60269 7.39688 -0.28994 0.06531 0.55555 4.7133 -3.79589 -0.04422 -0.36904 -3.26368 -0.78471 0 0 -0.58041 -0.50997 0 0.04221 0.00855 0.06156 0 2.38161 -0.29472 0 -0.93687 -0.02704 0.3794 -3.09829
CYS:disulfide_785 -7.01332 1.2443 3.89389 -0.06168 0.0005 0.04263 2.17212 -2.26093 -0.00433 -0.01325 -1.81305 -0.36867 0 0 -0.44779 0 -0.53415 0.14424 -0.04794 0.01447 0.47119 0 0.03067 0 3.6196 -0.14409 0.5428 -0.53279
ILE_786 -9.59998 1.11223 4.13173 -0.47666 0.40496 0.09685 2.92488 -3.02975 -0 -0 -2.3441 0.03762 0 0 0 0 0 0.03573 -0.05653 0.17048 0.33303 0 -0.68622 0 0.73287 -0.40404 0.73385 -5.88305
ILE_787 -8.4559 1.25723 1.29637 -0.49735 0.39833 0.10559 2.68224 -2.05237 -0 -0 -2.82763 -0.11657 0 0 0 0 0 0.01531 -0.00732 0.04238 0.31276 0 -0.70926 0 0.73287 -0.34746 0.85243 -7.31833
GLU_788 -6.95951 0.39665 6.65832 -0.30059 0.07088 0.37138 3.32259 -3.2388 -0.00127 -0.00883 -5.02305 -0.27711 0 0 0 -0.52525 0 0.01226 0.19183 0.02837 0 3.2005 -0.0212 0 -2.7348 -0.09268 0.65148 -4.27884
GLU_789 -5.76625 0.40224 6.65778 -0.20942 0.01785 0.28134 2.4681 -2.67907 -0.03814 -0.18462 -4.94047 -0.48187 0 0 -0.51487 -0.37721 0 0.01519 -0.00011 0.13341 0 3.5945 0.06046 0 -2.7348 0.01546 0.42877 -3.85174
VAL_790 -6.75273 0.59811 2.73782 -0.31368 0.23334 0.06761 2.1517 -2.3292 -0.00101 -0.00341 -2.05737 -0.41175 0 0 0 0 0 0.01237 0.08082 0.03103 0.14578 0 -0.41523 0 1.9342 -0.30917 0.33165 -4.26914
GLU_791 -4.23439 0.25873 5.08618 -0.2808 0.04456 0.32194 2.84851 -2.15054 -0.02339 -0.12808 -3.94785 -0.28266 0 0 -0.58423 -1.16161 0 0.0089 -0.02653 0.05192 0 3.52037 0.12325 0 -2.7348 -0.25526 0.28769 -3.2581
ALA_792 -5.61458 0.64054 2.26772 -0.02275 0 0 2.53136 -2.15469 -0.00074 -0.002 -2.71157 -0.3334 0 0 0 0 0 0.01262 0.00144 0 0 0 0.20125 0 1.8394 0.2069 0.23459 -2.90392
ARG_793 -7.74171 0.95152 7.68494 -0.44894 0.04861 0.23151 4.17994 -3.4727 -0.00881 -0.05037 -5.6447 0.07737 0 0 0 -1.16161 0 0.07053 0.00103 0.07718 2.28697 0 -0.24371 0 -1.2888 0.09153 0.48258 -3.87766
SER_794 -6.36452 0.5848 4.83624 -0.02873 0 0.04254 3.05396 -2.5276 -0.01996 -0.16283 -3.7342 -0.81015 0 0 -0.46428 0 0 0.03702 0.12912 0.14781 0.64408 0 -0.25702 1.75606 -0.77834 -0.10499 0.6875 -3.33349
ILE_795 -6.40975 0.67264 1.71273 -0.48082 0.4157 0.09887 1.47073 -1.94369 -0 -0 -1.49973 0.07295 0 0 0 0 0 0.03011 -0.04076 0.10036 0.54975 0 -0.70965 0 0.73287 -0.14869 0.48595 -4.89044
PHE_796 -5.15849 0.93997 1.4593 -1.10148 0.40403 0.90434 0.79883 -1.4518 -0.02737 -0.13007 0.0345 -0.11866 0 0 0 0 0 0.07319 0.03835 1.22871 0 4.32411 0.20555 0 1.0402 -0.06629 1.14328 4.54022
PRO_797 -3.56463 0.62121 2.72451 -0.07969 0 0.04749 0.95091 -1.18762 -0 -0 -0.46277 0.56844 0 0 0 0 0 0.03385 -0.20032 0.00246 0.40056 0 -0.67508 0 -2.4119 0.0974 1.46342 -1.67175
TYR_798 -10.3967 1.30575 4.42236 -0.59409 0.03168 0.35414 2.49687 -3.11096 -0.04012 -0.33918 -2.51509 -0.3669 0 0 -0.42437 0 0 0.06007 -0.06633 0.05568 0 1.79637 0.41301 0.0202 1.2797 0.46289 0.85164 -4.30338
ASP_799 -4.84508 0.2746 5.78696 -0.23421 0.10021 0.78942 1.53846 -2.49273 -0.01225 -0.13038 -2.30555 -3.53438 0 0 0 -0.44895 0 0.0361 -0.06665 0.21838 0 2.74 -0.32646 0 -2.3716 0.07765 0.56693 -4.63952
SER_800 -4.77978 0.21393 4.67942 -0.03311 2e-05 0.06211 1.84993 -2.26987 -0.02246 -0.25435 -2.05447 -0.7864 0 0 -0.46428 0 0 0.05181 0.02611 0.00335 0.03358 0 -0.55236 1.78966 -0.77834 -0.52596 0.32996 -3.4815
PHE_801 -10.8986 1.31552 2.48146 -0.84925 0.03847 0.48893 2.9589 -2.50609 -0.00943 -0.06507 -3.09223 -0.1867 0 0 0 0 0 0.01442 0.01784 0.01323 0 1.49448 -0.45462 0 1.0402 -0.28536 0.49292 -7.99096
GLY_802 -4.62685 0.55627 3.25136 -0.00073 0 0 2.73858 -2.05388 -0 -0 -2.95197 -0.2996 0 0 0 0 0 0.01029 -0.04331 0 0 0 0.63092 0 0.83697 0.47297 0.50628 -0.9727
LEU_803 -8.42379 0.98707 2.64976 -0.46769 0.1925 0.09206 3.12151 -2.55957 -0 -0 -2.64642 0.12123 0 0 0 0 0 0.01328 0.03566 0.05721 0.53574 0 -0.2416 0 0.18072 0.55387 0.45839 -5.34008
SER_804 -4.0953 0.29206 4.14706 -0.0397 0.00676 0.05555 2.124 -1.95897 -0.00937 -0.04702 -1.45994 -0.78186 0 0 -0.58423 0 0 0.02069 0.07997 0.04226 0.1557 0 -0.32937 1.81007 -0.77834 0.32342 0.61576 -0.41081
THR_805 -5.20969 0.69994 4.3392 -0.12434 0.0832 0.07577 2.59614 -2.29427 -0.00604 -0.09089 -1.81934 -1.46004 0 0 -1.27399 -0.60736 0 0.02445 -0.03226 0.06114 0.10037 0 -0.31981 2.4014 -1.0874 0.14147 0.67278 -3.12957
GLY_806 -3.96325 0.38522 3.46166 -7e-05 0 0 2.12211 -2.00193 -0.01314 -0.11823 -1.76991 -0.38297 0 0 -0.79815 0 0 0.01579 -0.14275 0 0 0 -1.51828 0 0.83697 -0.65936 0.45977 -4.08653
ASP_807 -6.02327 0.47357 7.45798 -0.10705 0.00554 0.29789 4.04161 -3.31765 -0.01063 -0.05956 -6.32776 -0.63709 0 0 -0.61189 -2.32115 0 0.0282 0.00782 0.03013 0 3.26483 0.16514 0 -2.3716 -0.47424 0.14738 -6.34181
ILE_808 -9.23955 1.27395 2.33307 -0.47462 0.42329 0.08677 1.44102 -2.37633 -0.01758 -0.08077 -1.32502 0.06502 0 0 -0.8582 0 0 0.05735 -0.03604 0.00624 0.37368 0 -0.73656 0 0.73287 -0.25657 0.64838 -7.95958
ILE_809 -8.58576 0.98606 2.00668 -0.63829 0.41624 0.13364 2.89721 -2.29944 -0 -0 -2.82375 0.25996 0 0 0 0 0 0.0212 -0.04175 0.11888 0.96246 0 -0.70706 0 0.73287 -0.45116 0.98364 -6.02839
TYR_810 -10.9196 1.32356 4.26126 -0.77868 0.1251 0.45358 3.26091 -3.13984 -0.02397 -0.10312 -3.09519 -0.17959 0 0 -1.49641 0 0 0.0253 0.08663 0.06397 0 2.23722 0.04808 0.27369 1.2797 0.10192 1.29148 -4.90392
MET_811 -9.94762 0.79238 3.69203 -0.3497 0.08341 0.08339 2.20813 -2.3301 -0.00943 -0.06507 -1.62626 -0.01535 0 0 0 0 0 0.03425 -0.03202 0.21861 1.25296 0 -0.05844 0 0.60916 0.71376 0.97945 -3.76646
SER_812 -6.72483 0.8092 6.72282 -0.03455 0.001 0.0533 3.29212 -3.03508 -0.0174 -0.14955 -3.39363 -0.73962 0 0 -1.28034 0 0 0.01731 0.09124 0.00057 0.89156 0 0.00955 1.7594 -0.77834 -0.00242 1.1011 -1.40659
PRO_813 -7.25016 0.76229 2.83722 -0.07855 0 0.0478 1.55562 -1.32619 -0.00026 -0.00531 -0.85798 0.62851 0 0 -0.79256 0 0 0.07051 -0.1511 0.05005 0.41893 0 -0.59017 0 -2.4119 -0.4952 1.40048 -6.18798
PHE_814 -9.75625 0.90492 2.76694 -0.669 0.04566 0.44399 1.87544 -2.22337 -0 -0 -2.51827 0.10846 0 0 -1.24895 0 0 0.10403 0.17649 0.69277 0 1.95605 -0.25601 0 1.0402 -0.08985 0.80996 -5.83678
PHE_815 -9.65028 0.74993 3.85973 -0.79992 0.0908 0.06389 1.60133 -2.66349 -0.0174 -0.14955 -2.06999 -0.4335 0 0 0 0 0 0.03984 -0.02959 0.0001 0 2.60315 -0.08111 0 1.0402 -0.14977 0.69569 -5.29994
GLY_816 -4.68932 0.57483 3.27401 -0.00157 0 0 1.56334 -2.20486 -0 -0 -0.09363 -0.36254 0 0 0 0 0 0.00882 -0.08809 0 0 0 -1.33656 0 0.83697 0.02554 0.44094 -2.05211
LEU_817 -4.0994 0.2858 1.5706 -0.52261 0.31876 0.14781 0.69924 -1.17073 -0 -0 -0.91546 0.08331 0 0 -1.12983 0 0 0.02079 -0.04261 0.23811 0.27924 0 -0.10453 0 0.18072 0.05242 0.36972 -3.73865
ARG_818 -4.88896 0.49285 4.69122 -0.54915 0.07634 0.28207 1.86515 -2.15276 -0.01216 -0.06948 -2.75268 0.68451 0 0 0 -0.44976 0 0.05224 0.12942 0.42093 1.98814 0 -0.03103 0 -1.2888 -0.27427 0.52647 -1.25971
ASP_819 -2.4458 0.19214 2.9385 -0.18141 0.65723 0.61604 0.91033 -1.21745 -1e-05 -4e-05 -0.9343 -1.08978 0 0 0 -0.44976 0 1.9671 -0.01331 0.03946 0 2.00641 0.09816 0 -2.3716 0.69888 35.0803 36.5011
GLY_820 -3.44231 0.42501 2.9942 -0.0001 0 0 1.93707 -1.64326 -0 -0 -1.0645 -0.38823 0 0 0 0 0 0.42203 0.00729 0 0 0 0.50903 0 0.83697 1.17496 34.9131 36.6813
ALA_821 -5.91714 0.82769 4.27654 -0.02491 6e-05 0 3.47901 -2.97593 -0.00656 -0.05499 -2.86909 -0.38395 0 0 0 0 0 0.03021 -0.09478 0 0 0 -0.23091 0 1.8394 0.11283 0.27499 -1.71752
TYR_822 -5.98823 0.82862 4.22394 -0.96257 0.12439 0.41025 1.63985 -2.38332 -0 -0 0.1683 -0.42411 0 0 0 -0.40209 0 0.01143 -0.08466 0.01438 0 2.3743 0.17916 0.0001 1.2797 -0.3552 0.18674 0.841
ARG_823 -5.8766 0.50285 5.97474 -0.80124 0.20702 0.58538 2.24339 -2.73323 -0.00523 -0.01974 -2.94991 0.37997 0 0 -0.43552 0 0 0.03789 -0.07455 0.37845 1.68972 0 -0.03591 0 -1.2888 -0.37645 0.29667 -2.30108
GLU_824 -4.9157 0.39659 5.18692 -0.38482 0.07041 0.65533 1.7508 -2.17937 -0.05603 -0.35707 -0.87229 -0.52533 0 0 0 0 0 0.01928 0.09258 0.03821 0 3.16045 0.03011 0 -2.7348 -0.44958 0.32292 -0.75139
HIS_825 -5.79271 0.3223 5.3879 -0.58724 0.02431 0.38486 2.02831 -2.57769 -0.0313 -0.13778 -1.90636 -0.85881 0 0 0 -0.73558 0 0.02435 0.09858 0.01685 0 2.43553 -0.06542 0 -0.45461 -0.42968 0.38749 -2.46669
SER_826 -4.41003 0.2455 3.47971 -0.0307 0.00025 0.05491 1.57949 -1.80096 -0 -0 -0.26802 -1.07078 0 0 -0.84354 0 0 0.0092 0.04262 0.05404 0.2576 0 -0.28793 0.63167 -0.77834 -0.13753 0.48398 -2.78888
ASN_827 -5.95948 0.35207 4.73043 -0.20926 0.08608 0.35849 2.34412 -2.45612 -0.00618 -0.07265 -2.74324 -0.68511 0 0 0 -0.73558 0 0.02104 -0.0633 0.05336 0 3.54672 -0.58978 0 -0.93687 -0.20317 0.31175 -2.85668
TYR_828 -8.49816 0.66858 1.89524 -0.60248 0.04923 0.32557 2.02142 -2.05175 -0.01702 -0.08191 -0.84689 -0.14667 0 0 -1.63786 0 0 0.0169 0.06075 0.06211 0 1.88848 -0.39021 6e-05 1.2797 -0.49485 0.43039 -6.06937
ALA_829 -3.10791 0.43669 3.27865 -0.02465 2e-05 0 2.03668 -1.65544 -0.00372 -0.01207 -1.72534 -0.22101 0 0 0 0 0 0.023 -0.03544 0 0 0 -0.15866 0 1.8394 -0.61502 0.42761 0.48281
MET_830 -3.80658 0.4794 2.24022 -0.74053 0.2178 0.21255 1.47212 -1.37231 -0 -0 -0.35146 -0.04603 0 0 0 0 0 0.00528 -0.05018 0.07606 0.87088 0 -0.02413 0 0.60916 -0.57945 0.33198 -0.45522
ASP_831 -2.12862 0.29055 2.43321 -0.11507 0.00714 0.35145 0.82357 -1.20224 -1e-05 -2e-05 -0.14281 -0.49366 0 0 0 0 0 0.00937 -0.11579 0.02192 0 1.78186 -0.01691 0 -2.3716 -0.29773 0.33849 -0.82692
ARG_832 -9.71074 0.95144 8.93925 -0.65944 0.11322 0.4086 5.14335 -4.0729 -0.01599 -0.05687 -6.4088 0.0067 0 0 -0.59607 -0.96714 0 0.02536 -0.02822 0.25034 2.23857 0 -0.04444 0 -1.2888 -0.44327 0.65682 -5.55902
PHE_833 -9.60975 0.83581 2.94392 -0.89585 0.12395 0.14067 1.66172 -2.6838 -0 -0 -0.88113 -0.6555 0 0 0 0 0 0.02887 -0.0478 0.00517 0 2.6583 -0.0709 0 1.0402 -0.35499 0.70697 -5.05415
HIS_834 -6.77783 0.542 4.63226 -0.44546 0.03561 0.49275 2.37168 -2.71779 -0.016 -0.05689 -2.17303 -0.19794 0 0 0 0 0 0.00831 -0.00211 0.02738 0 2.03387 -0.2001 0 -0.45461 -0.19953 0.27571 -2.82172
GLN_835 -6.40322 0.28913 4.28159 -0.34435 0.05101 0.19794 2.15493 -2.16178 -0.01637 -0.08375 -2.9007 -0.28417 0 0 -1.12983 -0.79936 0 0.03999 -0.02285 0.18493 0 3.17332 0.05095 0 -0.18838 0.10053 0.24389 -3.56653
PHE_836 -7.13342 0.74445 2.92844 -0.66098 0.1291 0.36948 2.43382 -2.09884 -0.00896 -0.10162 -2.21671 0.04962 0 0 0 0 0 0.01356 -0.06217 0.00085 0 2.32423 -0.23333 0 1.0402 0.38648 0.28128 -1.81451
GLU_837 -2.31537 0.11235 2.39723 -0.2222 0.06 0.34277 0.67887 -1.07449 -0.00422 -0.01431 -0.68754 -0.48541 0 0 0 -0.79936 0 0.01473 0.02321 0.01989 0 3.33731 0.0491 0 -2.7348 0.1134 0.33019 -0.85866
GLY_838 -2.17314 0.33499 2.05855 -5e-05 0 0 0.58037 -1.06002 -0 -0 0.21447 -0.40571 0 0 0 0 0 0.04846 0.03546 0 0 0 -1.29507 0 0.83697 -0.47227 0.38153 -0.91547
TYR_839 -9.03357 0.49671 5.63672 -0.70191 0.03137 0.08014 2.98483 -3.1148 -0.01447 -0.16233 -3.48319 -0.36429 0 0 0 -0.75227 0 0.04601 -0.04156 0.41923 0 2.0864 0.04222 0.0195 1.2797 -0.63608 0.40335 -4.77829
ARG_840 -5.8085 0.32915 4.62175 -0.90143 0.28849 0.49528 1.5591 -2.17175 -1e-05 -0.00028 -1.68626 0.11218 0 0 -0.99756 0 0 0.04943 -0.02071 0.19414 2.50806 0 0.05769 0 -1.2888 0.25882 0.53038 -1.87085
GLN_841 -6.13105 0.64886 6.58863 -0.65173 0.09695 0.42335 3.38014 -3.00027 -5e-05 -0.00024 -4.79478 -0.23041 0 0 -0.8238 -1.45788 0 0.19185 0.28411 0.05368 0 2.86352 0.08926 0 -0.18838 0.30773 0.58659 -1.76393
ARG_842 -6.24681 0.34113 6.41826 -0.47183 0.0494 0.22459 2.19185 -2.94194 -0.01324 -0.16171 -2.81466 0.62172 0 0 -1.2283 0 0 0.25962 0.00171 0.27949 2.00456 0 -0.04792 0 -1.2888 -0.29073 0.66829 -2.44533
ASP_843 -6.16178 0.59246 9.02393 -0.17465 0.06832 0.54965 4.23036 -3.77559 -5e-05 -0.00099 -4.79704 -1.66265 0 0 -0.53568 -0.96137 0 0.18183 -0.07129 0.0326 0 2.40175 -0.30406 0 -2.3716 -0.18782 0.73749 -3.18619
LEU_844 -6.05649 0.70599 1.55355 -0.4739 0.26447 0.12406 0.88545 -1.64362 -0 -0 0.06908 0.16343 0 0 0 0 0 0.08974 0.81448 0.04991 0.2991 0 -0.18531 0 0.18072 -0.22508 0.7646 -2.61983
ASP_845 -4.73946 0.75716 7.57218 -0.10632 0.00589 0.30989 3.7156 -3.17232 -0.01057 -0.08194 -6.8448 -0.26174 0 0 -0.53568 -0.79121 0 0.66115 5.14591 0.16498 0 3.32221 -0.59486 0 -2.3716 -0.098 14.344 16.3905
THR_846 -2.11382 0.35264 2.49263 -0.11022 0.0331 0.0749 0.89419 -1.16239 -0.02453 -0.15595 -1.08854 -0.33576 0 0 0 0 0 2.43349 0.00384 0.01125 0.09617 0 0.88371 2.34118 -1.0874 1.05699 15.0072 19.6027
ARG_847 -4.15807 0.39569 5.60584 -0.63284 0.10824 0.39847 3.39718 -2.29821 -0.04829 -0.39861 -4.51612 0.62281 0 0 0 -0.96137 0 2.21432 0.09146 0.25306 1.77239 0 0.16814 0 -1.2888 1.51257 1.48038 3.71823
ALA_848 -2.02421 0.13246 1.22354 -0.02192 0 0 0.64792 -0.79593 -0 -0 -0.0593 -0.39997 0 0 0 0 0 2.41669 0.03329 0 0 0 -0.36246 0 1.8394 0.57919 0.52727 3.73598
LEU_849 -5.62871 0.67262 4.14877 -0.56124 0.15747 0.13874 3.08253 -2.28922 -0 -0 -2.33952 0.32665 0 0 -0.99756 0 0 1.88376 -0.07447 0.01597 0.43295 0 -0.1527 0 0.18072 -0.18999 0.47208 -0.72115
LEU_850 -2.45893 0.14254 2.2087 -0.49889 0.21189 0.12726 0.44453 -1.03392 -0 -0 0.34789 0.24556 0 0 0 0 0 0.54942 -0.03529 0.01176 0.33845 0 -0.30804 0 0.18072 -0.40292 0.57028 0.64101
GLU_851 -3.33907 0.84869 2.91308 -0.21078 0.02815 0.3248 0.94576 -1.36785 -0 -0 0.49073 -0.57753 0 0 0 0 0 0.82635 0.04577 0.02339 0 3.19052 0.03988 0 -2.7348 0.12956 0.862 2.43867
PRO_852 -3.83602 1.02933 1.51267 -0.18931 0.00172 0.13382 0.19531 -0.73853 -0 -0 -0.29733 0.04047 0 0 0 0 0 0.16227 -0.03288 0.01565 0.92781 0 -1.06897 0 -2.4119 -0.12083 1.10226 -3.57445
ALA_853 -3.8141 0.14741 3.54975 -0.02018 0 0 2.75317 -2.09193 -0 -0 -2.1034 -0.31742 0 0 0 0 0 0.11828 0.00154 0 0 0 -0.25046 0 1.8394 -0.27759 0.61944 0.15394
ALA_854 -3.36353 0.09655 2.52408 -0.03016 0.01032 0 1.82237 -1.56156 -0.00014 -0.00054 -1.71597 -0.46978 0 0 0 0 0 0.10919 -0.01979 0 0 0 0.00217 0 1.8394 0.39756 0.25859 -0.10122
ARG_855 -10.4919 0.78919 8.71538 -1.25923 0.51875 0.74169 4.8786 -4.03526 -0.02418 -0.13126 -5.26485 0.77551 0 0 0 -1.66822 0 0.02108 0.1245 0.30714 2.90772 0 0.0017 0 -1.2888 0.20113 0.45808 -3.72325
ASN_856 -7.86425 0.79944 6.46828 -0.16811 0.01186 0.25965 3.71449 -3.36617 -0.00848 -0.10037 -3.39186 -0.17595 0 0 0 0 0 0.05409 0.12206 0.02587 0 2.69615 0.48938 0 -0.93687 0.08001 0.50514 -0.78564
PHE_857 -10.105 0.94588 2.01948 -0.51794 0.01705 0.2349 2.97939 -2.44079 -0 -0 -2.79227 -0.00769 0 0 0 0 0 0.0052 0.0456 0.02532 0 1.93811 -0.13289 0 1.0402 0.05723 0.60828 -6.07991
LEU_858 -9.00828 1.18724 2.18707 -0.65086 0.25649 0.18105 2.60473 -2.42689 -0.00159 -0.03788 -2.90241 0.2603 0 0 0 0 0 0.00325 -0.04062 0.09068 0.78866 0 -0.13855 0 0.18072 0.01483 0.78554 -6.66654
VAL_859 -6.70047 0.518 3.25107 -0.29533 0.2198 0.07022 2.80489 -2.20303 -0 -0 -2.6556 -0.24306 0 0 -0.59607 0 0 0.0109 -0.02155 0.01014 0.11715 0 -0.37947 0 1.9342 -0.00744 0.43895 -3.72669
THR_860 -6.50386 0.60936 4.52193 -0.12387 0.08406 0.07441 3.03815 -2.60585 -0.00159 -0.03788 -2.04745 -0.48977 0 0 0 0 0 0.04616 -0.02189 0.16496 0.09998 0 -0.60908 4.14795 -1.0874 -0.06603 1.28722 0.47951
PRO_861 -4.6082 0.68574 3.27931 -0.07363 0 0.0449 1.04131 -1.41281 -0.00033 -0.00131 -0.02248 0.56277 0 0 0 0 0 0.01215 -0.20618 0.0107 0.39673 0 -0.61526 0 -2.4119 -0.04876 1.57933 -1.7879
HIS_D_862 -7.14763 0.34142 6.45015 -0.45908 0.02739 0.60262 2.20834 -2.95796 -0.03081 -0.15443 -1.38269 -0.2215 0 0 -0.67963 0 0 0.05377 -0.03482 0.01606 0 1.51687 -0.39182 0 -0.45461 0.18082 0.7124 -1.80515
LEU_863 -8.35806 0.74366 3.35586 -0.73774 0.45341 0.34611 2.10217 -2.59242 -0.0232 -0.12644 -2.01802 -0.24001 0 0 0 0 0 0.05549 0.23143 0.07037 1.03376 0 0.66018 0 0.18072 0.759 0.59218 -3.51154
THR_864 -8.11846 0.51031 5.10861 -0.16302 0.07099 0.0598 3.76976 -3.1325 -0.05321 -0.1826 -3.82194 0.26954 0 0 -0.46358 0 0 0.0125 -0.04108 0.00021 0.13436 0 -0.1201 2.30312 -1.0874 0.51505 0.50293 -3.92672
VAL_865 -7.61337 0.6535 1.03497 -0.36803 0.22597 0.09048 2.54007 -2.1291 -0.00095 -0.0032 -2.62361 -0.13348 0 0 0 0 0 0.03982 -0.03832 0.00334 0.85242 0 -0.79851 0 1.9342 -0.15354 0.43277 -6.05457
GLY_866 -4.27217 0.58982 2.74127 -0.00067 0 0 2.37156 -1.8059 -0.00907 -0.03411 -3.08111 -0.31796 0 0 0 0 0 0.02131 -0.06864 0 0 0 0.84076 0 0.83697 0.65383 0.31102 -1.22309
TRP_867 -10.301 0.49488 4.55612 -1.20804 0.09766 0.98727 3.17237 -3.15169 -0.00014 -0.00054 -4.13167 -0.49123 0 0 -0.79256 0 0 0.03336 0.01499 0.18599 0 1.61614 -0.44371 0 1.6906 0.97665 0.49102 -6.20348
ASN_868 -4.17429 0.1207 2.95425 -0.17883 0.0322 0.26281 1.00475 -1.66712 -0.02415 -0.13095 -1.12298 -0.40622 0 0 0 -0.56726 0 0.03655 -0.06156 0.00957 0 2.15969 0.17574 0 -0.93687 0.16945 0.54783 -1.7967
TRP_869 -9.72843 0.63607 4.68373 -1.22767 0.16449 0.27188 1.96518 -2.99117 -0 -0 -2.33993 -0.79188 0 0 -0.39298 0 0 0.04128 0.03813 0.00114 0 2.4478 -0.18392 0 1.6906 -0.23705 0.29953 -5.6532
LYS_870 -5.08374 0.79801 4.57882 -0.30215 0.03703 0.14989 0.64225 -1.98781 -0.03935 -0.12563 -0.93326 -0.3024 0 0 0 0 0 0.02572 0.03648 0.02118 2.17945 0 0.02002 0 -1.5107 -0.40483 1.07224 -1.12879
PRO_871 -4.22522 0.43775 2.53271 -0.13108 0.00606 0.09511 0.9534 -1.17094 -0 -0 -0.08612 0.18682 0 0 0 0 0 0.02196 -0.08221 0.01585 0.16477 0 -0.95163 0 -2.4119 -0.53369 1.1427 -4.03566
LYS_872 -7.29363 0.79652 6.53076 -0.4216 0.06641 0.20704 3.02901 -3.02748 -0.0582 -0.23218 -4.40602 -0.04443 0 0 0 0 0 0.0045 -0.01104 0.0499 2.03458 0 0.05231 0 -1.5107 -0.4199 0.43068 -4.22349
ARG_873 -4.06436 0.19886 3.3853 -0.57464 0.09814 0.36641 1.34934 -1.61481 -0 -7e-05 -0.88558 0.16265 0 0 0 -1.0958 0 0.04083 -0.08356 0.01575 2.293 0 -0.21394 0 -1.2888 0.05717 0.51637 -1.33774
THR_874 -2.80424 0.17118 2.75193 -0.12754 0.09371 0.07276 0.60195 -1.30484 -0.00751 -0.11934 -0.25289 -0.97539 0 0 0 0 0 0.03018 -0.01397 0.00231 0.01429 0 -0.40431 2.25037 -1.0874 -0.14962 0.53582 -0.72255
GLU_875 -5.90397 0.50073 5.55121 -0.41866 0.05426 0.8018 1.9435 -2.29708 -0.0466 -0.23966 -2.65451 -0.4008 0 0 0 -0.71681 0 0.03759 -0.04428 0.35949 0 3.11969 -0.06378 0 -2.7348 -0.02224 0.31302 -2.86189
VAL_876 -6.8397 0.86237 0.59695 -0.30691 0.1981 0.06249 1.52562 -1.58624 -2e-05 -6e-05 -0.47413 -0.39292 0 0 0 0 0 0.03722 0.00458 0.23844 1.15635 0 -0.5953 0 1.9342 0.12203 0.3945 -3.06242
CYS:disulfide_877 -5.45155 0.56777 3.2071 -0.04583 1e-05 0.03018 2.21557 -1.85205 -0 -0 -0.63844 -0.50109 0 0 -0.49016 0 -0.54351 0.17553 0.06394 0.39403 0.28787 0 -0.22998 0 3.6196 0.22425 0.514 1.54723
SER_878 -4.37418 0.17896 4.67726 -0.03126 0.00024 0.04988 2.65552 -2.16366 -0.0125 -0.04261 -3.61593 -0.91067 0 0 -0.36164 0 0 0.05991 -0.01598 0.00038 0.20914 0 -0.29876 1.23202 -0.77834 -0.04809 0.54568 -3.04462
LEU_879 -8.18045 0.94828 1.79007 -0.42644 0.17229 0.06786 1.5694 -2.07613 -0.02379 -0.11889 0.10128 0.07591 0 0 0 0 0 0.01768 -0.00135 0.43591 0.67556 0 -0.02475 0 0.18072 -0.3817 0.62973 -4.56879
VAL_880 -6.24383 0.61129 4.10887 -0.36034 0.22286 0.08458 2.49308 -2.45307 -0.01536 -0.11364 -2.5189 -0.15316 0 0 0 0 0 0.08985 -0.02706 0.08926 0.83854 0 -0.71022 0 1.9342 -0.18623 0.55654 -1.75275
LYS_881 -4.99345 0.38165 4.53086 -0.68416 0.39372 0.42837 2.06161 -2.03134 -0.02381 -0.10259 -3.26987 -0.16764 0 0 0 -1.05393 0 0.066 -0.04007 0.03315 5.25564 0 0.00179 0 -1.5107 -0.441 0.50435 -0.66142
TRP_882 -11.4151 1.27759 4.19731 -0.9506 0.04066 0.31578 2.80853 -2.92043 -0 -0 -2.37985 -0.37911 0 0 -1.11825 0 0 0.03017 0.00984 0.02996 0 2.52767 -0.13677 0 1.6906 0.63083 0.58279 -5.15833
ARG_883 -7.72627 0.50189 5.50356 -0.91026 0.25585 0.63829 3.2846 -2.75818 -0.02079 -0.15702 -2.43264 0.0169 0 0 -0.44692 0 0 0.10643 -0.01781 0.01965 1.74315 0 -0.22722 0 -1.2888 0.8438 0.7489 -2.32289
GLU_884 -3.88489 0.35085 3.27675 -0.23182 0.06654 0.35545 1.43525 -1.54273 -0.04937 -0.28853 -2.71669 -0.54128 0 0 0 -0.36861 0 0.03581 -0.06497 0.17798 0 4.16395 0.36112 0 -2.7348 0.10172 0.6097 -1.48858
VAL_885 -6.90058 0.81938 2.67639 -0.26899 0.15515 0.0555 2.71311 -2.31757 -0.00316 -0.01029 -1.9519 -0.34936 0 0 0 0 0 0.02076 0.00018 0.00475 0.18984 0 -0.73024 0 1.9342 -0.00266 0.49481 -3.47071
GLU_886 -4.98008 0.41675 3.45688 -0.59829 0.25529 1.57824 1.10415 -1.75698 -0.03971 -0.24504 -1.65567 -3.2046 0 0 -0.59404 0 0 0.02518 -0.04943 0.02805 0 3.34824 -0.11284 0 -2.7348 -0.46658 0.45715 -5.76813
ASP_887 -4.197 0.43079 5.37237 -0.18752 0.01101 0.60204 1.69245 -2.34198 -0.00887 -0.09702 -2.61156 -0.99608 0 0 0 0 0 0.04584 -0.03046 0.05321 0 1.81365 -0.85934 0 -2.3716 -0.09698 0.6331 -3.14394
VAL_888 -8.19292 0.89962 2.66693 -0.27876 0.22905 0.0573 2.33745 -2.71334 -0.01232 -0.04072 -1.78546 -0.28628 0 0 0 0 0 0.03316 -0.07198 0.02805 0.34682 0 -0.80766 0 1.9342 -0.03006 0.66941 -5.01748
VAL_889 -5.72334 0.64735 3.32436 -0.27882 0.23576 0.06132 2.44549 -2.24816 -0.00291 -0.01264 -2.44306 -0.25947 0 0 0 0 0 0.01525 -0.03988 0.01124 0.22897 0 -0.7467 0 1.9342 -0.42709 0.43472 -2.84341
ARG_890 -9.87603 0.68266 7.62281 -0.69077 0.08254 0.45664 4.19091 -3.53957 -0.01677 -0.0662 -5.00719 0.52927 0 0 0 -1.27474 0 0.01033 0.02489 0.15768 2.29173 0 -0.01253 0 -1.2888 -0.28082 0.5347 -5.46926
ASP_891 -4.94977 0.25149 6.54174 -0.19374 0.05686 0.62481 3.16429 -2.73513 -0.01893 -0.16496 -2.61808 -1.48289 0 0 0 0 0 0.0128 -0.0587 0.00844 0 2.32213 -0.4765 0 -2.3716 0.05484 0.66755 -1.36535
GLU_892 -3.47103 0.26599 2.76941 -0.30697 0.06455 0.37 0.63263 -1.30723 -0.00772 -0.05484 -0.70203 -0.34801 0 0 0 0 0 0.01668 -0.05516 0.03277 0 2.87796 0.11244 0 -2.7348 0.10519 0.38888 -1.35128
TYR_893 -5.30315 0.60484 5.03804 -0.8895 0.09355 0.16068 2.38356 -2.57435 -0.01992 -0.15102 -2.30944 -0.4923 0 0 0 -0.40915 0 0.03759 -0.02155 0.19311 0 1.7993 -0.29358 0.03893 1.2797 0.22424 0.30404 -0.30639
ALA_894 -2.75481 0.37318 1.68612 -0.02813 0.01642 0 0.90684 -1.21375 -0 -0 -0.34766 -0.60275 0 0 -0.5881 0 0 0.2368 -0.05545 0 0 0 0.22999 0 1.8394 0.33662 0.3644 0.39912
HIS_D_895 -2.53955 0.33857 2.26464 -0.44235 0.02888 0.61081 0.30447 -1.305 -0 -0 -0.24194 -0.54986 0 0 0 0 0 0.08757 -0.03934 0.06922 0 1.55325 -0.30061 0 -0.45461 -0.03075 0.44167 -0.20492
ASN_896 -5.84331 0.3561 5.65269 -0.17602 0.01328 0.24349 3.22522 -3.01159 -0.02664 -0.1716 -2.72238 -0.76731 0 0 -0.5881 0 0 0.01002 0.02283 0.17347 0 2.48201 0.49593 0 -0.93687 0.08239 0.47009 -1.01632
PHE_897 -10.5568 1.10946 4.48511 -0.51806 0.26727 0.20882 3.14737 -3.06531 -0.00116 -0.00405 -3.55401 0.10776 0 0 0 0 0 0.00215 0.0464 0.08015 0 3.55014 -0.23395 0 1.0402 0.08941 0.60345 -3.1957
ARG_898 -8.04832 0.65728 7.88259 -0.40853 0.03592 0.2098 4.36394 -3.59947 -0.01303 -0.03971 -5.78919 0.04725 0 0 0 -1.90601 0 0.0131 -0.06723 0.29245 2.50155 0 0.19389 0 -1.2888 -0.02775 0.87111 -4.11916
PHE_899 -9.88427 0.88456 2.7848 -0.59242 0.05921 0.30128 2.6434 -2.45319 -0.00199 -0.00626 -2.93817 -0.02923 0 0 0 0 0 0.00608 -0.0801 0.01952 0 2.3188 -0.2478 0 1.0402 0.18924 0.53076 -5.45555
THR_900 -5.47631 0.30512 4.39585 -0.18368 0.13906 0.07013 2.75558 -2.3432 -0.00732 -0.02585 -2.71051 -0.22046 0 0 0 0 0 0.02534 -0.00899 9e-05 0.09252 0 0.11264 2.30517 -1.0874 0.17209 0.19263 -1.49752
MET_901 -9.68638 0.85357 4.54621 -0.35782 0.11065 0.27693 3.46271 -2.71856 -0.01166 -0.08152 -3.66402 -0.34251 0 0 0 0 0 0.03239 0.04111 0.03071 3.64311 0 0.11362 0 0.60916 0.79174 0.25698 -2.09359
LYS_902 -3.7324 0.3149 4.23945 -0.45265 0.08319 0.24537 1.09292 -1.87645 -0.00215 -0.00831 -1.75155 0.12821 0 0 0 0 0 0.02439 -0.08671 0.12685 1.44096 0 -0.02576 0 -1.5107 0.43346 0.2564 -1.06058
THR_903 -3.52871 0.36764 2.77507 -0.12325 0.08385 0.0711 0.96124 -1.48568 -0.01179 -0.12815 -0.1503 -1.2378 0 0 0 0 0 0.01927 0.08484 0.05627 0.10101 0 -0.2644 2.25973 -1.0874 -0.55323 0.22901 -1.56166
LEU_904 -7.78131 0.60164 2.17 -0.47828 0.132 0.11633 1.84543 -1.88361 -0.04468 -0.23921 0.29352 0.09948 0 0 0 0 0 0.04769 0.09852 0.04163 0.2993 0 -0.12551 0 0.18072 -0.18656 0.6324 -4.18048
SER_905 -5.2785 0.44116 4.08527 -0.02894 0.00987 0.02836 2.1521 -2.2693 -0.00061 -0.00318 -1.34256 0.07342 0 0 0 0 0 0.02178 -0.0685 0.00918 0.11486 0 0.24964 0.60036 -0.77834 0.44361 0.74871 -0.79162
THR_906 -8.46172 0.86393 4.58657 -0.15298 0.06163 0.11944 2.34669 -2.82862 -0.03459 -0.18313 -1.85108 -1.06568 0 0 0 0 0 0.06612 0.24454 0.0105 0.35956 0 -0.22306 2.40307 -1.0874 0.25684 0.85878 -3.71061
THR_907 -7.00292 0.49936 4.50603 -0.16856 0.08562 0.0617 2.24681 -2.5854 -0.04102 -0.14985 -1.51835 0.40762 0 0 0 0 0 0.02413 -0.03804 0.00249 0.17934 0 -0.12187 2.33295 -1.0874 -0.04032 0.70617 -1.7015
PHE_908 -8.60209 0.60328 1.29467 -0.5461 0.02536 0.25584 2.53926 -1.97637 -0.01217 -0.04696 -2.625 0.126 0 0 0 0 0 0.03706 0.11592 0.04638 0 2.0004 -0.32437 0 1.0402 -0.0724 0.2336 -5.88747
ILE_909 -7.31789 0.77788 3.21481 -0.45913 0.34268 0.09234 1.55259 -2.18051 -0.02016 -0.12845 -2.26376 0.06277 0 0 0 0 0 0.01042 -0.06025 0.14759 0.417 0 -0.77148 0 0.73287 -0.35356 0.35299 -5.85126
SER_910 -5.2863 0.35239 5.07933 -0.0381 0.00341 0.07326 2.93497 -2.49131 -0.01217 -0.04696 -3.82387 -0.10338 0 0 0 0 0 0.01868 0.04924 0.06701 0.13459 0 -0.46114 1.76053 -0.77834 -0.29987 0.48054 -2.3875
GLU_911 -3.76318 0.29476 4.17454 -0.24184 0.03325 0.27487 2.1764 -1.83973 -0.01131 -0.04349 -1.33532 -0.10448 0 0 0 -0.93803 0 0.02294 0.03846 0.00262 0 3.38872 0.05461 0 -2.7348 -0.33386 0.42732 -0.45755
THR_912 -5.63608 0.61361 2.7157 -0.12466 0.07357 0.06501 1.14387 -2.03632 -0.01472 -0.13374 -0.51125 -1.13095 0 0 0 0 0 0.01553 -0.00744 0.00275 0.08202 0 0.02434 2.2749 -1.0874 -0.37358 0.2939 -3.75092
ASN_913 -3.97957 0.2605 4.30504 -0.1777 0.00596 0.25692 1.88725 -1.98065 -0.02065 -0.21912 -1.03269 -0.40886 0 0 0 -0.93803 0 0.0109 -0.01826 0.00479 0 1.87004 0.18237 0 -0.93687 -0.08502 0.24377 -0.76989
GLU_914 -5.88811 0.54615 6.8279 -0.28656 0.05862 0.29384 2.97102 -2.85783 -0.01154 -0.07354 -4.50171 -0.15715 0 0 -1.09693 -0.5277 0 0.03391 0.07847 0.02289 0 3.83796 -0.02909 0 -2.7348 -0.27181 0.4336 -3.33244
PHE_915 -7.48228 0.82159 3.2341 -0.91721 0.28859 0.11554 1.51347 -2.25628 -0.00525 -0.08582 -0.86279 -0.65984 0 0 0 0 0 0.03575 -0.03683 0.00349 0 2.62794 -0.14672 0 1.0402 -0.43583 0.87517 -2.33304
ASN_916 -5.20157 0.5566 5.00327 -0.32211 0.15333 0.59043 2.19108 -2.53354 -0.03142 -0.24822 -1.25838 -0.88651 0 0 -0.61323 0 0 0.01981 -0.06631 0.00956 0 1.99146 -0.57776 0 -0.93687 -0.20217 0.66912 -1.69341
LEU_917 -7.07763 0.91273 2.46141 -0.48346 0.16334 0.13823 1.85074 -1.95348 -0 -0 -0.71046 0.14838 0 0 0 0 0 0.05179 -0.09108 0.06105 0.21271 0 0.0396 0 0.18072 -0.09116 0.42392 -3.76266
ASN_918 -2.89664 0.38272 3.50925 -0.17996 0.02194 0.2843 1.28937 -1.65654 -0.02617 -0.1624 -0.82434 -0.39274 0 0 -0.61323 0 0 0.02449 0.03028 0.00742 0 1.72926 -0.03278 0 -0.93687 -0.1588 0.36124 -0.2402
GLN_919 -5.07772 0.50267 4.96841 -0.28358 0.05308 0.23979 2.2915 -2.3104 -0.03716 -0.19422 -0.57551 -0.67128 0 0 0 0 0 0.06234 -0.06596 0.003 0 2.79843 -0.21001 0 -0.18838 -0.48146 0.20048 1.02402
ILE_920 -7.35237 1.48473 2.62331 -0.51586 0.61528 0.11084 1.88602 -2.16198 -0.00859 -0.0943 -0.90559 0.10576 0 0 0 0 0 0.22645 0.02518 0.11033 0.44642 0 -0.77799 0 0.73287 -0.60009 0.5087 -3.5409
HIS_921 -7.8155 1.27305 6.52894 -0.53243 0.07608 0.37532 2.75627 -3.18981 -0.0639 -0.30402 -2.56025 -0.50806 0 0 -0.36164 -0.91429 0 0.22653 -0.04078 0.0003 0 3.41805 -0.0491 0 -0.45461 -0.40799 0.58917 -1.95865
LEU_922 -7.48734 1.11642 3.84015 -0.53763 0.21452 0.18026 2.16779 -2.53693 -0.02379 -0.11889 -0.72316 -0.01495 0 0 0 0 0 0.04002 -0.02334 0.1127 0.24377 0 0.70219 0 0.18072 0.43094 0.66959 -1.56694
SER_923 -4.92014 0.44263 4.44617 -0.03646 0.00587 0.06628 2.0073 -2.17035 -0.00859 -0.0943 -2.07859 -0.85956 0 0 0 0 0 0.07835 -0.02319 0.00647 0.4791 0 0.0065 0.68579 -0.77834 0.50164 0.60201 -1.6414
GLN_924 -5.458 0.27586 5.94149 -0.72823 0.0831 0.71816 2.85128 -2.49527 -0 -7e-05 -2.88623 -0.7212 0 0 0 -1.86322 0 0.02746 -0.05122 0.01386 0 2.98466 -0.03431 0 -0.18838 -0.00603 0.34471 -1.19158
CYS:disulfide_925 -5.10072 0.45481 4.15209 -0.07326 0.0002 0.05095 1.8654 -2.21098 -0 -0 -1.02009 -0.51696 0 0 0 0 -0.54351 0.00899 -0.05336 0.19474 0.46543 0 0.25341 0 3.6196 -0.15327 0.512 1.90545
VAL_926 -8.08586 0.82317 2.20911 -0.30419 0.18431 0.06769 2.80189 -2.45403 -0 -0 -1.80746 -0.1176 0 0 0 0 0 0.01056 -0.04882 0.00133 0.05958 0 -0.39752 0 1.9342 -0.18943 0.526 -4.78708
LYS_927 -5.49447 0.32361 5.68533 -0.30055 0.0288 0.12818 1.92696 -2.59357 -0 -0 -1.65801 -0.05554 0 0 0 0 0 0.0181 -0.01994 0.08347 1.82182 0 0.03852 0 -1.5107 -0.0572 0.5342 -1.10096
GLU_928 -4.81143 0.11765 5.92643 -0.22005 0.03065 0.31228 2.3569 -2.63963 -0 -0 -2.55428 -0.58792 0 0 0 -0.76742 0 0.00992 -0.03315 0.00279 0 3.08422 -0.16805 0 -2.7348 -0.27387 0.388 -2.56176
GLU_929 -6.41049 0.63737 7.2373 -0.61384 0.13262 1.12904 3.74772 -3.29059 -0 -0 -4.49812 -0.63159 0 0 0 -0.68532 0 0.00866 -0.02093 0.00556 0 3.314 -0.20833 0 -2.7348 -0.26093 0.46786 -2.67482
ALA_930 -6.47445 0.54633 3.75009 -0.02297 0 0 2.84677 -2.82919 -0 -0 -2.5206 -0.36718 0 0 0 0 0 0.00214 0.00786 0 0 0 -0.25664 0 1.8394 -0.31697 0.4671 -3.32832
ARG_931 -6.19178 0.52682 6.32736 -0.4479 0.05137 0.22124 2.47198 -3.01911 -0 -0 -2.4911 0.36695 0 0 0 0 0 0.00796 -0.00664 0.16491 2.1058 0 -0.03439 0 -1.2888 -0.36821 0.25957 -1.34399
ALA_932 -4.73966 0.2562 4.86202 -0.02181 0 0 2.3145 -2.67061 -0 -0 -2.05782 -0.35394 0 0 0 0 0 0.00425 -0.04114 0 0 0 -0.22572 0 1.8394 -0.31783 0.21861 -0.93355
ILE_933 -9.9325 1.13564 6.52321 -0.53176 0.50592 0.10612 3.02942 -3.65851 -0 -0 -2.44766 0.05284 0 0 0 0 0 0.00685 -0.06709 0.18081 0.48682 0 -0.4918 0 0.73287 -0.12198 0.32889 -4.1619
ILE_934 -9.86868 0.56318 3.88691 -0.48316 0.21931 0.10105 2.51622 -3.13516 -0.00394 -0.02509 -2.4349 -0.10179 0 0 0 0 0 0.00196 -0.03333 0.01126 0.63556 0 -0.38133 0 0.73287 0.04043 0.77498 -6.98365
ASN_935 -5.39814 0.20893 6.54832 -0.16524 0.00625 0.23418 3.28501 -3.12917 -0 -0 -4.08371 -0.3218 0 0 0 -0.80112 0 0.00247 0.03532 0.02862 0 1.44925 0.53334 0 -0.93687 0.07556 0.78144 -1.64737
ARG_936 -6.02752 0.33514 7.4589 -0.72134 0.07763 0.45174 2.87151 -3.42153 -0.04154 -0.18851 -3.69253 0.34581 0 0 0 0 0 0.00415 -0.01606 0.08701 1.44534 0 -0.05217 0 -1.2888 -0.05285 0.52735 -1.89827
ILE_937 -8.447 0.60911 4.43723 -0.49413 0.37853 0.10141 3.01678 -2.96194 -0.00085 -0.00541 -2.80542 -0.04908 0 0 0 0 0 0.01025 -0.06265 0.00959 0.51242 0 -0.47991 0 0.73287 -0.12447 0.52473 -5.09794
TYR_938 -10.8682 1.01043 6.79585 -0.8437 0.03332 0.27225 3.72597 -4.01399 -0.03147 -0.19089 -4.56272 -0.30462 0 0 -0.59417 0 0 0.00472 -0.00736 0.00676 0 1.75464 -0.40311 0.12435 1.2797 0.08044 0.42105 -6.31079
THR_939 -3.87605 0.23264 4.6134 -0.20434 0.13257 0.07425 1.84709 -2.15006 -0.00394 -0.02509 -1.97986 -0.04222 0 0 0 0 0 0.00356 -0.02811 0.01944 0.0786 0 0.05461 2.26267 -1.0874 0.12006 0.30457 0.3464
THR_940 -3.52609 0.18768 3.75605 -0.208 0.15747 0.07629 1.55004 -1.72984 -0 -0 -1.57186 -0.02748 0 0 0 0 0 0.00168 0.11398 0.03274 0.09696 0 -0.01607 2.27686 -1.0874 0.1823 0.39611 0.66142
ARG_941 -4.81906 0.19302 3.64173 -0.63333 0.10572 0.4323 1.31991 -1.73697 -0.00018 -0.00338 -0.92394 -0.03145 0 0 0 0 0 0.02511 0.05444 0.05045 2.03589 0 -0.20524 0 -1.2888 0.18133 0.88973 -0.71273
TYR_942 -9.80715 1.13382 4.97114 -0.67547 0.05569 0.37439 3.5836 -3.25307 -0.00067 -0.00203 -3.49068 -0.1374 0 0 -0.59404 0 0 0.00428 -0.07228 0.03793 0 2.07809 -0.2856 0.04331 1.2797 0.13957 1.04889 -3.56796
ASN_943 -3.66833 0.31488 3.45211 -0.35865 0.01247 0.7156 1.71403 -1.79398 -0.01302 -0.09602 -0.76776 -0.2372 0 0 0 0 0 0.01701 -0.06051 0.0486 0 2.68091 0.22434 0 -0.93687 0.15752 0.55633 1.96146
SER_944 -1.4663 0.22408 2.0895 -0.03197 0.00553 0.05554 0.1572 -0.97975 -0 -0 0.09889 -0.92731 0 0 0 0 0 0.00127 -0.02396 0.00144 0.51547 0 -0.1599 0.60363 -0.77834 -0.12981 0.36746 -0.37731
SER_945 -4.01532 0.17608 4.9274 -0.03221 0.00117 0.04415 2.66506 -2.35978 -0 -0 -2.77691 -0.33519 0 0 0 -0.82705 0 0.00146 -0.03979 0.00647 0.3821 0 -0.07543 1.73672 -0.77834 0.25637 0.67174 -0.3713
HIS_946 -9.03146 0.68905 6.62232 -0.3195 0.00034 0.37945 3.03323 -3.55481 -0 -0 -3.94015 0.2842 0 0 -0.59417 -1.44065 0 0.00224 0.02425 0.18775 0 2.34215 -0.23436 0 -0.45461 0.37051 0.80575 -4.82847
VAL_947 -5.76423 0.48342 3.55895 -0.26987 0.19917 0.05399 2.80832 -2.28111 -0 -0 -2.63871 -0.11514 0 0 0 0 0 0.00345 -0.004 0.21498 0.36641 0 -0.74797 0 1.9342 -0.28979 0.64285 -1.8451
ARG_948 -7.69471 0.68298 4.97951 -0.565 0.09585 0.31021 2.31101 -2.55441 -0.02103 -0.102 -2.89343 0.5549 0 0 -0.74143 -1.41194 0 0.00387 -0.04477 0.25537 2.51765 0 -0.06611 0 -1.2888 -0.32637 0.49126 -5.50739
THR_949 -6.46533 0.53734 4.47313 -0.18243 0.16277 0.07611 2.33701 -2.41845 -0.0278 -0.15062 -1.42194 0.16236 0 0 0 -0.38206 0 0.00863 -0.03768 0.00461 0.14106 0 0.22833 2.27203 -1.0874 0.05053 0.49135 -1.22845
GLY_950 -2.15307 0.0659 2.36788 -0.00028 0 0 0.87742 -1.2242 -0.00259 -0.00719 -0.81952 -0.18865 0 0 -0.56008 0 0 0.01435 -0.00483 0 0 0 -1.49753 0 0.83697 0.22641 0.29508 -1.77392
ASP_951 -2.03026 0.05382 2.51314 -0.09794 0.00686 0.28641 0.64626 -1.15004 -0.03469 -0.2045 -0.33312 0.04205 0 0 0 0 0 0.03896 0.01627 0.0024 0 1.81275 -0.35253 0 -2.3716 -0.1146 0.11987 -1.15047
ILE_952 -6.08354 0.96415 1.02814 -0.47964 0.44253 0.09617 0.40869 -1.39246 -0.01161 -0.0751 0.03433 0.39049 0 0 0 0 0 0.01822 -0.00722 0.01633 0.39546 0 -0.48163 0 0.73287 -0.43702 0.36362 -4.07723
GLN_953 -8.04568 0.55334 7.69866 -0.28789 0.06041 0.24216 4.95028 -3.6067 -0.00554 -0.02177 -5.54447 -0.45035 0 0 0 -1.5318 0 0.05796 0.03116 0.19145 0 2.94375 -0.0216 0 -0.18838 -0.3907 0.68526 -2.68045
THR_954 -6.78586 0.98656 3.908 -0.17832 0.15126 0.06409 2.90335 -2.46476 -0.01725 -0.15207 -3.06094 -0.23341 0 0 -1.09693 0 0 0.01377 -0.02571 0.00091 0.19791 0 -0.20583 2.2758 -1.0874 -0.05613 0.71324 -4.14973
TYR_955 -10.3336 0.73137 5.09629 -0.60246 0.0422 0.33691 3.5843 -3.30499 -0.02458 -0.16799 -3.29534 -0.13312 0 0 0 -0.59624 0 0.04734 -0.00024 0.04192 0 1.8931 -0.39181 0.01039 1.2797 -0.12442 0.44764 -5.46369
LEU_956 -5.6005 0.4766 1.22184 -0.59558 0.16499 0.15816 0.57655 -1.50448 -0.03146 -0.17194 -0.6818 0.20456 0 0 0 0 0 0.03226 -0.03611 0.17517 0.72171 0 -0.2943 0 0.18072 -0.09142 0.39661 -4.69843
ALA_957 -5.3017 0.44555 3.39804 -0.02241 0 0 2.85089 -2.43096 -0.00432 -0.01248 -3.49942 -0.22584 0 0 0 0 0 0.0113 -0.00995 0 0 0 0.12226 0 1.8394 0.14254 0.53809 -2.15903
ARG_958 -5.40392 0.43196 5.5247 -0.47228 0.06982 0.25229 2.68888 -2.49737 -0 -0 -3.1444 0.63241 0 0 0 -0.89498 0 0.01454 0.00912 0.1834 2.21417 0 0.0569 0 -1.2888 -0.08475 0.52349 -1.18483
GLY_959 -3.4228 0.20135 2.30434 -7e-05 0 0 1.64693 -1.458 -0 -0 -0.94843 -0.40147 0 0 0 0 0 0.01677 -0.16222 0 0 0 -1.52301 0 0.83697 -0.50456 0.32712 -3.08708
GLY_960 -3.85991 0.32688 2.82771 -6e-05 0 0 1.82189 -1.84184 -0.01911 -0.08328 -1.74887 -0.35881 0 0 -0.66826 0 0 0.02994 -0.09158 0 0 0 -1.4465 0 0.83697 0.02559 0.16769 -4.08155
PHE_961 -10.4108 1.20546 1.65152 -0.67954 0.07246 0.33222 2.52919 -2.78467 -0 -0 -2.72544 0.1299 0 0 0 0 0 0.01838 -0.03682 0.04255 0 2.12686 -0.08429 0 1.0402 0.31632 0.42291 -6.83365
VAL_962 -7.11292 0.6826 1.61091 -0.27882 0.1379 0.05765 2.52715 -2.17837 -0.01578 -0.0507 -2.6372 -0.24813 0 0 0 0 0 0.01894 -0.0001 0.02518 0.1193 0 -0.42029 0 1.9342 -0.21542 0.64664 -5.39728
VAL_963 -6.98313 0.28601 2.20816 -0.27829 0.15182 0.06155 2.57421 -2.38587 -0.00031 -0.00081 -2.61447 -0.3258 0 0 0 0 0 0.00637 -0.04579 0.00633 0.17355 0 -0.62012 0 1.9342 -0.32335 0.47463 -5.70112
VAL_964 -7.51842 1.40442 2.16007 -0.28451 0.21527 0.05786 3.25537 -2.42639 -0.01751 -0.07284 -2.76386 -0.27432 0 0 0 0 0 0.01453 0.26778 0.03383 0.16497 0 -0.56658 0 1.9342 -0.33557 0.70893 -4.04277
PHE_965 -11.7938 0.8288 3.43823 -0.69099 0.0189 0.10708 2.52864 -3.15196 -0.01632 -0.10342 -2.73047 -0.45879 0 0 0 0 0 0.03182 0.03018 0.01152 0 2.53 -0.06129 0 1.0402 -0.21573 1.01234 -7.64504
GLN_966 -9.82595 0.80214 7.8562 -0.68954 0.1362 0.50598 4.13587 -3.77356 -0.01276 -0.05919 -4.72674 -0.37831 0 0 -0.56008 -0.61082 0 0.00625 0.23353 0.06519 0 2.96409 0.21676 0 -0.18838 0.52141 1.31949 -2.0622
PRO_967 -7.16482 0.5213 4.36218 -0.13772 0.00362 0.10054 2.14335 -1.84234 -0 -0 -3.28147 0.15002 0 0 0 0 0 0.00175 -0.01161 0.04279 0.28157 0 -0.90595 0 -2.4119 0.18735 1.13642 -6.82491
LEU_968 -8.20716 0.64788 2.42088 -0.45138 0.13721 0.08534 1.63798 -2.11873 -0.00686 -0.08986 -1.13173 0.05266 0 0 0 0 0 0.00721 0.00114 0.07555 0.69542 0 0.02894 0 0.18072 -0.38277 0.62938 -5.78815
LEU_969 -8.6163 1.11165 5.22553 -0.59832 0.14749 0.15363 3.08317 -3.20608 -0.00912 -0.04873 -2.80243 0.28202 0 0 0 0 0 0.00269 -0.01375 0.02629 0.76877 0 -0.22388 0 0.18072 -0.00943 0.68075 -3.86531
SER_970 -5.11305 0.40193 5.18327 -0.02981 0 0.05051 2.52166 -2.55196 -0 -0 -1.6427 -0.94867 0 0 -0.42343 0 0 0.00814 -0.0494 0.02377 0.95219 0 -0.024 0.60594 -0.77834 -0.29821 0.50297 -1.60921
ASN_971 -4.91736 0.42716 4.97667 -0.16826 0.01862 0.25537 2.18557 -2.72977 -0 -0 -1.87083 -0.37651 0 0 0 0 0 0.01155 -0.10862 0.03506 0 1.50461 0.14255 0 -0.93687 -0.29471 0.29214 -1.55363
SER_972 -2.38723 0.23952 3.01852 -0.0303 0.00046 0.05111 1.37315 -1.38611 -0 -0 -0.70781 -1.00743 0 0 -0.42343 0 0 0.01008 -0.05012 0.0011 0.16489 0 -0.31691 0.61237 -0.77834 -0.32897 0.23986 -1.70558
LEU_973 -6.44973 0.74199 4.54191 -0.52191 0.27138 0.16231 2.70557 -2.55499 -0 -0 -1.97961 0.04223 0 0 0 0 0 0.00233 0.12427 0.00126 0.39168 0 0.11629 0 0.18072 -0.40299 0.34901 -2.27828
ALA_974 -3.68894 0.48346 3.25658 -0.02377 0 0 2.17178 -1.95915 -0.01436 -0.11584 -1.73909 -0.37538 0 0 0 0 0 0.00138 -0.04378 0 0 0 -0.37188 0 1.8394 -0.29131 0.38788 -0.48302
ARG_975 -3.75899 0.36015 3.09048 -0.74595 0.13664 0.50865 0.77467 -1.54758 -0 -0 -0.4714 0.30423 0 0 0 0 0 0.00449 -0.11785 0.03752 1.76013 0 -0.08283 0 -1.2888 -0.3946 0.31292 -1.11813
LEU_976 -6.47412 0.59893 4.40658 -0.51103 0.19636 0.14484 2.67535 -2.43142 -0.01566 -0.14222 -2.64979 0.1003 0 0 0 0 0 0.00443 0.03706 0.15371 0.14526 0 -0.15377 0 0.18072 -0.4749 0.32096 -3.8884
TYR_977 -8.42225 1.08963 4.82805 -0.99993 0.07378 0.40156 3.66937 -3.1076 -0.00687 -0.09379 -3.47345 -0.25363 0 0 -0.74143 0 0 0.00754 -0.01311 0.12214 0 1.78122 -0.42763 0.05225 1.2797 -0.25227 0.50765 -3.97907
LEU_978 -3.87326 0.21461 3.17123 -0.49389 0.27978 0.12339 1.24555 -1.77185 -0.01436 -0.11584 -0.74883 0.20255 0 0 0 0 0 0.0028 -0.03242 0.01864 0.28425 0 -0.3157 0 0.18072 -0.16066 0.5103 -1.29299
GLN_979 -4.83876 0.29512 5.0889 -0.26603 0.05345 0.20416 2.08346 -2.4653 -0.01541 -0.15486 -1.4879 -0.52039 0 0 0 0 0 0.00917 0.08705 0.01496 0 2.72211 0.0057 0 -0.18838 -0.24706 0.2704 0.65039
GLU_980 -7.21966 0.62189 8.17943 -0.22947 0.02805 0.30802 3.23337 -3.70497 -0.02254 -0.24196 -3.38302 -0.59125 0 0 0 -0.38206 0 0.01184 -0.03796 0.16671 0 3.04559 -0.25938 0 -2.7348 -0.26916 0.56849 -2.91283
LEU_981 -7.52216 0.44295 5.12715 -0.67189 0.22457 0.22588 2.77256 -3.12156 -0.00122 -0.01094 -2.14378 0.11409 0 0 0 0 0 0.00713 0.03742 0.02872 0.89428 0 -0.20734 0 0.18072 -0.25853 0.60481 -3.27716
VAL_982 -4.36003 0.37219 4.57109 -0.31236 0.20673 0.07168 1.99739 -2.39157 -0 -0 -0.85573 -0.17373 0 0 0 0 0 0.00795 -0.03203 0.0004 0.05974 0 -0.29892 0 1.9342 -0.0889 0.34631 1.0544
ARG_983 -5.67179 0.2817 6.69963 -0.77722 0.1058 0.51016 2.42058 -3.13351 -0.00104 -0.02381 -1.57219 0.36839 0 0 0 0 0 0.01762 -0.04856 0.01536 1.43767 0 -0.09631 0 -1.2888 -0.26884 0.3751 -0.65005
GLU_984 -6.96844 0.59696 9.03095 -0.46579 0.06358 0.94345 4.12259 -3.78658 -0.00104 -0.02777 -4.89103 -0.52491 0 0 0 -1.02573 0 0.05499 -0.05066 0.10563 0 3.2914 -0.33929 0 -2.7348 -0.5276 0.5275 -2.60658
ASN_985 -4.70231 0.28455 4.64748 -0.18723 0.03225 0.29909 1.94738 -2.41555 -0.01152 -0.07198 -1.44444 -0.38569 0 0 0 0 0 0.02786 -0.06258 0.00325 0 1.71874 0.01078 0 -0.93687 -0.3498 0.54522 -1.05135
THR_986 -3.29597 0.59118 3.71445 -0.13227 0.06841 0.07859 1.7756 -1.96539 -0.01223 -0.17477 -0.35463 -0.95519 0 0 0 0 0 0.73303 0.1728 0.02859 0.01594 0 -0.32696 2.27751 -1.0874 -0.29429 0.49198 1.34898
ASN_987 -5.56164 0.154 5.85752 -0.17386 0.0083 0.27091 3.04694 -2.83781 -0.00882 -0.10639 -2.59421 -0.41644 0 0 0 -0.264 0 0.33109 -0.07561 0.09112 0 1.89192 -0.18499 0 -0.93687 -0.59011 0.58573 -1.51324
HIS_D_988 -5.71534 0.82802 5.65737 -0.45034 0.06378 0.5178 2.31632 -2.62912 -0.00271 -0.01366 -2.1856 -0.31951 0 0 0 -1.47824 0 0.04299 -0.04363 0.01341 0 2.7168 -0.20821 0 -0.45461 -0.03863 0.49392 -0.88921
SER_989 -2.10338 0.38048 2.68737 -0.0306 0.00012 0.05113 1.14373 -1.15536 -0 -0 -0.19474 -0.92926 0 0 -0.88163 0 0 0.01418 0.12209 0.02762 0.78086 0 0.09497 0.63578 -0.77834 -0.03002 0.85679 0.69179
PRO_990 -2.85975 0.37807 2.22328 -0.10405 0.00346 0.06556 0.93101 -0.94779 -0 -0 0.43132 0.66079 0 0 0 0 0 0.01109 -0.02034 0.01248 0.31736 0 -0.02117 0 -2.4119 -0.27367 0.83715 -0.7671
GLN_991 -4.40085 0.80042 3.70033 -0.62923 0.14935 0.64521 1.70854 -1.71877 -0 -0 -0.72682 -0.71801 0 0 -1.45805 0 0 0.0033 0.02946 0.1402 0 2.1946 -0.01879 0 -0.18838 -0.02043 0.54365 0.0357
LYS_992 -2.28603 0.51952 1.61684 -0.37345 0.04781 0.17434 0.61212 -0.78763 -0 -0 0.20287 0.14121 0 0 0 0 0 0.00189 -0.04037 0.00231 1.76743 0 0.04105 0 -1.5107 -0.15276 0.44737 0.4238
HIS_D_993 -4.02447 0.60436 4.06434 -0.46266 0.01629 0.34338 1.82619 -1.75476 -0.00466 -0.08462 -2.11389 -0.17267 0 0 -1.46828 0 0 0.00322 -0.06319 0.08918 0 1.50022 -0.06306 0 -0.45461 -0.4227 0.91579 -1.72659
PRO_994 -2.63921 0.41186 2.34794 -0.17741 0.00041 0.12263 0.91294 -0.97223 -0 -0 -1.0853 0.143 0 0 -0.89186 0 0 0.00315 -0.00046 0.00948 0.57122 0 -1.01069 0 -2.4119 -0.61451 1.00597 -4.27495
THR_995 -2.64487 0.32505 1.99394 -0.16308 0.05705 0.05663 0.69104 -1.20979 -0.00466 -0.08462 0.35896 -0.16842 0 0 0 0 0 0.0036 -0.04029 0.00494 0.09129 0 -0.01715 2.36133 -1.0874 -0.2663 0.33101 0.58825
ARG_996 -1.8037 0.1443 1.57713 -0.75914 0.10179 0.4982 0.50871 -0.89124 -0.01629 -0.14225 0.07735 0.34004 0 0 0 0 0 0.05023 0.04146 0.00533 1.46794 0 -0.16282 0 -1.2888 -0.24561 0.24357 -0.25378
ASN_997 -2.21301 0.26556 1.82152 -0.19789 0.01972 0.32203 0.27456 -1.06872 -0 -0 0.00355 -0.57962 0 0 0 0 0 0.0166 -0.00384 0.01838 0 2.60743 -0.58098 0 -0.93687 -0.24666 0.22967 -0.24858
THR_998 -2.20603 0.13927 2.46786 -0.11787 0.06814 0.07388 0.90999 -1.27201 -0.01629 -0.14225 -0.88624 -0.42909 0 0 0 0 0 0.01182 -0.03169 0 0.04898 0 -0.41795 2.28126 -1.0874 -0.23093 0.22076 -0.61579
ARG_999 -1.68671 0.04308 1.76579 -0.40684 0.03007 0.18164 0.37014 -0.75041 -0.00102 -0.01461 -0.11177 0.56648 0 0 0 0 0 0.00629 -0.01031 0.06493 2.02595 0 0.05985 0 -1.2888 -0.34742 0.1611 0.65743
SER_1000 -1.48848 0.04698 2.00808 -0.02468 0 0.05641 0.66484 -0.88445 -0.01081 -0.07502 -0.19376 -0.57845 0 0 0 0 0 0.0083 -0.03215 0.04332 0.13166 0 -0.49756 0.60407 -0.77834 -0.35556 0.15789 -1.19771
ARG_1001 -1.5216 0.15506 1.70788 -0.61137 0.06869 0.39493 0.34399 -0.74441 -0 -0 0.92367 0.69126 0 0 0 0 0 0.02627 0.02657 0.01067 1.76207 0 0.00363 0 -1.2888 -0.42032 0.12003 1.6482
ARG_1002 -3.81694 0.24511 3.50238 -0.44479 0.05389 0.2687 0.67149 -1.5842 -0 -0 -0.0572 -0.14891 0 0 0 -0.40209 0 0.01583 -0.09683 0.03 1.66549 0 -0.17812 0 -1.2888 -0.20959 0.21132 -1.56325
SER_1003 -2.58676 0.09322 3.0559 -0.02633 0 0.06021 0.97836 -1.39021 -0.01604 -0.09476 -0.91038 -0.48375 0 0 -0.43552 0 0 0.01026 0.13322 0.06644 0.13876 0 -0.47587 0.61542 -0.77834 -0.27736 0.33508 -1.98843
VAL_1004 -2.39202 0.58829 1.143 -0.33469 0.38698 0.07275 0.33952 -0.80225 -0.00102 -0.01461 0.39254 0.02442 0 0 0 0 0 0.04147 -0.0682 1e-05 1.51494 0 0.38293 0 1.9342 -0.00988 0.77505 3.97343
PRO_1005 -3.92234 0.76069 3.06456 -0.18005 0.00039 0.12424 1.51783 -1.32256 -0 -0 -0.95529 0.07914 0 0 0 0 0 0.06578 0.03419 0.00146 0.84291 0 -1.02144 0 -2.4119 -0.15142 0.83278 -2.64105
VAL_1006 -5.58587 1.11539 3.71092 -0.33287 0.56048 0.07729 1.86233 -2.07403 -0.00378 -0.01525 -1.14058 -0.70187 0 0 0 0 0 0.24941 0.18851 0.00649 1.59882 0 0.62192 0 1.9342 -0.34805 0.65423 2.37769
GLU_1007 -4.93082 0.73094 6.58235 -0.43534 0.24196 1.37731 2.0498 -2.64148 -0.00842 -0.07376 -2.99586 -2.81592 0 0 0 0 0 0.08892 -0.11785 0.29497 0 3.68319 -0.27288 0 -2.7348 -0.24297 0.67393 -1.54676
LEU_1008 -3.1886 0.54828 2.22239 -0.52497 0.24684 0.14798 1.11677 -1.16336 -0.00842 -0.07376 -0.8897 0.12316 0 0 0 0 0 0.01391 -0.06437 0.12638 0.10721 0 -0.1705 0 0.18072 -0.59199 0.50393 -1.33809
ARG_1009 -6.68802 0.54122 6.22136 -0.64696 0.09464 0.35312 2.16869 -2.6546 -0.02931 -0.17175 -1.71333 0.49046 0 0 -0.33371 0 0 0.01338 0.02041 0.01644 2.77712 0 -0.06554 0 -1.2888 -0.41509 0.53359 -0.77669
ALA_1010 -2.01692 0.25167 1.92349 -0.0194 0 0 0.59971 -0.96548 -0.02593 -0.15943 -0.58864 -0.29824 0 0 0 0 0 0.05021 -0.03728 0 0 0 0.3771 0 1.8394 0.2958 0.40808 1.63414
ASN_1011 -2.94361 0.12763 3.0211 -0.19925 0.0252 0.32179 1.02985 -1.40412 -0 -0 -0.18649 -0.57777 0 0 -0.33371 0 0 0.15714 0.17564 0.00619 0 2.48989 -0.55088 0 -0.93687 0.38128 0.32016 0.92318
ARG_1012 -7.51959 0.6099 6.58634 -1.04546 0.21148 0.77473 3.02916 -2.79234 -0.02697 -0.22879 -3.56706 0.44051 0 0 0 -0.91429 0 0.58897 -0.07459 0.54059 2.8743 0 -0.1758 0 -1.2888 0.09867 1.1705 -0.70854
THR_1013 -2.50234 0.16074 1.78037 -0.21292 0.12451 0.08615 0.32031 -0.9284 -0.03632 -0.23803 0.07193 -1.26521 0 0 0 0 0 0.36004 -0.00051 0.00045 1.47456 0 -0.24943 2.31831 -1.0874 -0.10582 1.2015 1.27249
ILE_1014 -5.39019 0.52049 -0.18706 -0.47775 0.33414 0.10446 0.59245 -1.1024 -0 -0 -0.12651 -0.09576 0 0 0 0 0 0.19158 -0.05068 0.02663 0.35005 0 -0.75421 0 0.73287 -0.42237 0.53219 -5.22206
THR_1015 -3.04316 0.45216 2.35209 -0.12838 0.07921 0.09131 0.59974 -1.30271 -0 -0 -1.15199 -0.72612 0 0 0 0 0 0.14087 0.16071 0.00292 0.17474 0 -0.18587 2.28435 -1.0874 -0.22123 0.57918 -0.92959
THR_1016 -6.94609 0.64713 4.68585 -0.13894 0.03491 0.0499 3.68576 -2.69493 -0.04627 -0.33631 -4.4423 0.35596 0 0 -2.63514 0 0 0.1794 0.12091 0.26142 0.7069 0 -0.19085 4.11179 -1.0874 -0.05684 0.6527 -3.08241
THR_1017 -5.6301 0.77179 2.86696 -0.23245 0.27912 0.10228 2.91846 -2.17027 -0.01035 -0.13112 -1.97909 -1.23876 0 0 -0.95082 0 0 0.01704 -0.02601 0.12895 1.46508 0 0.46524 2.29356 -1.0874 -0.0209 0.54586 -1.62293
SER_1018 -2.79326 0.17454 2.06303 -0.03007 0.00035 0.05008 0.72884 -1.1695 -0.03662 -0.30031 -0.77517 -1.07725 0 0 0 0 0 0.06672 -0.00973 0.01297 0.24443 0 -0.31391 0.60191 -0.77834 -0.35257 0.24983 -3.44404
SER_1019 -3.90452 0.35865 3.60645 -0.03191 0.00014 0.05817 2.07822 -1.87442 -0.01177 -0.14469 -1.04976 -1.04409 0 0 -1.8124 0 0 0.0881 -0.01928 0.05126 0.62765 0 -0.15641 0.60079 -0.77834 -0.3105 0.32174 -3.34692
VAL_1020 -7.30086 1.15626 1.00887 -0.33846 0.2946 0.08074 1.71959 -1.89938 -0 -0 -1.67511 -0.36816 0 0 0 0 0 0.04008 -0.00513 0.0037 0.0682 0 0.25996 0 1.9342 0.15634 0.57674 -4.28782
GLU_1021 -7.11373 0.88094 8.62378 -0.47814 0.10903 0.96488 3.32625 -3.43242 -0.02935 -0.20617 -2.27924 -0.50784 0 0 -0.86158 0 0 0.0502 0.12434 0.01466 0 3.48613 -0.35435 0 -2.7348 -0.25761 0.58806 -0.08697
PHE_1022 -10.4556 1.19876 4.04412 -1.02652 0.16402 0.35898 2.02369 -3.03687 -0.00508 -0.07746 -0.9864 -0.47712 0 0 0 0 0 0.01497 -0.09421 0.04383 0 2.68515 0.19701 0 1.0402 -0.47481 0.4719 -4.39138
ALA_1023 -7.49533 0.71103 4.19525 -0.02198 0 0 3.61096 -3.27832 -0 -0 -2.95544 -0.3755 0 0 0 0 0 0.01299 0.16102 0 0 0 0.12788 0 1.8394 -0.06286 0.39878 -3.13212
MET_1024 -10.8011 1.07244 6.83786 -0.34183 0.17179 0.02472 4.09328 -3.66088 -0 -0 -2.87159 -0.06838 0 0 0 0 0 0.00851 0.03304 0.06753 1.242 0 -0.04189 0 0.60916 -0.01348 0.35851 -3.2803
LEU_1025 -8.89242 0.80002 4.71366 -0.67152 0.29199 0.22817 2.95204 -3.09198 -0.00432 -0.02761 -2.61605 0.12853 0 0 0 0 0 0.00991 0.05128 0.11868 0.91452 0 -0.24524 0 0.18072 -0.14266 0.48253 -4.81976
GLN_1026 -9.29728 0.53015 9.02254 -0.75163 0.08674 0.75329 4.52024 -4.26165 -0.00928 -0.06663 -4.67601 -0.70965 0 0 -1.58481 -0.74676 0 0.0146 0.04153 0.13167 0 2.92375 -0.02782 0 -0.18838 -0.15843 0.68703 -3.76677
PHE_1027 -9.74115 0.73249 6.70862 -0.89857 0.07554 0.29766 2.60676 -3.76605 -0.03854 -0.11052 -2.46051 -0.01815 0 0 0 0 0 0.00887 0.0306 0.00134 0 1.81137 -0.46028 0 1.0402 -0.02506 0.53119 -3.67418
THR_1028 -6.98296 0.49747 5.52869 -0.19418 0.0855 0.06676 3.28272 -3.00412 -0 -0 -3.30607 0.04696 0 0 0 0 0 0.02206 -0.00673 0.04657 0.05453 0 0.0135 2.2759 -1.0874 0.20702 0.33283 -2.12095
TYR_1029 -11.4739 1.4112 6.81335 -0.89671 0.05703 0.27102 3.5776 -4.00382 -0.01073 -0.17714 -2.80476 -0.27541 0 0 0 0 0 0.02917 0.02007 0.01814 0 1.72388 -0.40517 0.0064 1.2797 0.28063 0.47175 -4.08773
ASP_1030 -5.76423 0.24767 8.32785 -0.12186 0.06172 0.37996 3.29848 -3.61846 -0.02563 -0.24263 -3.91412 -0.28361 0 0 0 -0.74676 0 0.04102 -0.0052 0.06655 0 2.11223 0.16481 0 -2.3716 -0.03522 0.4962 -1.93283
HIS_1031 -7.58141 0.47853 8.10522 -0.69727 0.03645 0.7131 3.05533 -3.77295 -0.00318 -0.05181 -3.17806 -0.40164 0 0 0 0 0 0.01516 -0.00488 0.03225 0 1.86288 -0.26556 0 -0.45461 -0.03767 0.33175 -1.81837
ILE_1032 -8.65424 0.50324 3.93106 -0.49451 0.38972 0.0974 2.87902 -2.93373 -4e-05 -0.00029 -2.72784 0.10154 0 0 0 0 0 0.00296 0.02712 0.00026 0.46714 0 -0.46477 0 0.73287 0.19759 0.35862 -5.5869
GLN_1033 -8.49818 0.65221 7.08203 -0.56335 0.08519 0.61874 3.55204 -3.49453 -0.02207 -0.15025 -3.99497 -0.2729 0 0 -0.8991 0 0 0.01533 0.0046 0.11744 0 4.45934 -0.19447 0 -0.18838 -0.09069 0.64985 -1.13212
GLU_1034 -4.95166 0.17038 7.15542 -0.21091 0.02691 0.29125 3.18263 -3.04719 -0.03557 -0.35103 -3.77758 -0.58758 0 0 0 -0.79527 0 0.01221 -0.00722 0.047 0 3.00438 -0.24152 0 -2.7348 -0.42836 0.56208 -2.71642
HIS_D_1035 -6.13913 0.6862 6.41301 -0.42683 0.01478 0.45116 2.97512 -3.15851 -0.00562 -0.03483 -3.15665 -0.12406 0 0 0 0 0 0.00894 0.01724 0.05719 0 2.8661 -0.05801 0 -0.45461 -0.29219 0.33628 -0.02444
VAL_1036 -7.08857 0.63271 3.53119 -0.31391 0.25807 0.07257 2.64915 -2.63169 -0 -0 -2.62857 -0.21257 0 0 0 0 0 0.01019 -0.06407 0.00065 0.08784 0 -0.289 0 1.9342 -0.09452 0.33198 -3.81434
ASN_1037 -6.99805 0.56913 6.54159 -0.32639 0.01145 0.63495 3.62516 -3.41902 -0.01509 -0.13924 -3.66379 -0.12702 0 0 -0.98991 0 0 0.00866 0.00557 0.01722 0 2.4913 0.57739 0 -0.93687 0.27839 0.31024 -1.54432
GLU_1038 -7.04072 0.33818 6.87447 -0.34892 0.09613 0.41807 3.41152 -3.25741 -0 -0 -3.88313 -0.63517 0 0 0 -1.23382 0 0.00575 -0.03795 0.0009 0 3.2589 -0.14232 0 -2.7348 0.14723 0.26973 -4.49336
MET_1039 -9.35471 1.2129 5.90012 -0.75859 0.33581 0.35461 3.35915 -3.12264 -0 -0 -2.64255 -0.05199 0 0 0 0 0 0.00364 -0.03698 0.01726 2.62785 0 0.05784 0 0.60916 -0.17189 0.42481 -1.2362
LEU_1040 -7.95908 0.67037 3.68037 -0.71769 0.44787 0.19599 2.69751 -2.66165 -0 -0 -2.62035 0.30167 0 0 0 0 0 0.01294 0.16233 0.13553 2.75965 0 -0.29821 0 0.18072 -0.09857 0.56553 -2.54507
ALA_1041 -4.80134 0.39581 3.76483 -0.0219 0 0 2.52646 -2.39939 -0 -0 -2.58181 -0.36175 0 0 0 0 0 0.00573 0.06579 0 0 0 -0.19351 0 1.8394 -0.29821 0.36069 -1.69921
ARG_1042 -7.62215 0.33983 7.88156 -0.62653 0.09382 0.34411 3.72922 -3.49889 -0.01592 -0.07022 -4.7938 0.12592 0 0 0 -1.23382 0 0.01527 0.09316 0.09279 2.5083 0 -0.11948 0 -1.2888 -0.40128 0.54659 -3.90033
ILE_1043 -8.06224 0.49303 3.12547 -0.48589 0.33043 0.09822 2.6314 -2.68441 -0 -0 -2.29973 0.01592 0 0 0 0 0 0.02478 -0.06288 0.03692 0.49928 0 -0.45428 0 0.73287 -0.19581 0.63198 -5.62494
SER_1044 -4.94869 0.1666 5.00125 -0.02781 0 0.06486 2.39321 -2.46214 -0 -0 -2.41724 -0.59017 0 0 0 0 0 0.01625 0.04525 0 0.66354 0 0.34441 0.60059 -0.77834 0.15799 0.24222 -1.52821
SER_1045 -4.83635 0.20197 5.78512 -0.02839 0 0.06655 2.66482 -2.64449 -0 -0 -2.13983 -0.58014 0 0 0 0 0 0.01682 -0.0207 0.01632 0.76741 0 0.32654 0.63771 -0.77834 0.19311 0.10609 -0.24578
SER_1046 -6.6488 0.57907 6.02885 -0.03081 2e-05 0.0211 3.35128 -3.14182 -0.00022 -0.00588 -3.37171 0.00703 0 0 0 0 0 0.03144 0.07814 0.02016 0.4987 0 0.2986 1.75005 -0.77834 0.04007 0.23273 -1.04034
TRP_1047 -12.2003 2.13256 5.43207 -1.23493 0.56407 0.75287 3.31836 -3.91461 -0.0297 -0.1724 -2.98976 -0.46893 0 0 0 -0.30579 0 0.05809 -0.00645 0.13514 0 2.32029 -0.38421 0 1.6906 0.0939 0.86476 -4.34437
CYS:disulfide_1048 -7.43215 0.76087 6.32376 -0.06331 0.0057 0.07037 2.70789 -3.17039 -0 -0 -2.03546 -0.38208 0 0 0 0 -0.57172 0.02458 -0.01548 0.04462 0.73216 0 0.24188 0 3.6196 0.50763 0.89341 2.26188
GLN_1049 -6.3997 0.25957 5.7642 -0.26909 0.03267 0.19234 2.50778 -2.88485 -0.01016 -0.12021 -2.65247 -0.48863 0 0 0 0 0 0.02282 -0.02823 0.05173 0 2.86431 -0.1542 0 -0.18838 0.23038 0.26938 -1.00075
LEU_1050 -7.4718 0.7378 4.89123 -0.65959 0.15904 0.22111 3.09229 -2.95194 -0.00226 -0.04077 -2.58175 0.11777 0 0 0 0 0 0.0076 0.02332 0.03179 0.75558 0 -0.17546 0 0.18072 -0.04646 0.289 -3.42281
GLN_1051 -9.02847 0.82349 7.6275 -0.38369 0.09522 0.27069 3.24493 -3.75643 -0.03375 -0.27996 -3.11806 -0.0417 0 0 0 -0.30579 0 0.03847 0.12768 0.00372 0 4.2812 -0.21728 0 -0.18838 -0.09983 0.50352 -0.43694
ASN_1052 -7.62295 0.41044 7.20897 -0.16612 0.02344 0.24895 3.65512 -3.56436 -0.01712 -0.10377 -2.94122 -0.32797 0 0 -1.88925 0 0 0.01859 0.06942 0.06722 0 1.5173 0.40651 0 -0.93687 -0.09485 0.58043 -3.45808
ARG_1053 -7.65907 0.64504 7.48095 -0.45751 0.06587 0.23521 3.08973 -3.76204 -0.01219 -0.04807 -3.71342 0.36106 0 0 -0.2521 0 0 0.05499 -0.01207 0.18803 2.06992 0 -0.06378 0 -1.2888 -0.05037 0.52058 -2.60804
GLU_1054 -7.14074 0.7727 7.87553 -0.36346 0.10897 0.45393 4.23511 -3.64325 -0.02818 -0.23463 -4.23258 -0.64577 0 0 0 -0.85491 0 0.05625 -0.0242 0.05401 0 4.20428 -0.291 0 -2.7348 -0.4353 0.44959 -2.41844
ARG_1055 -8.02323 0.73623 7.72518 -0.7288 0.21386 0.56055 3.97394 -3.46673 -0.00278 -0.02472 -3.99774 0.01248 0 0 -1.1239 0 0 0.00732 -0.06287 0.27948 2.53973 0 -0.2253 0 -1.2888 -0.16557 0.55669 -2.50497
ALA_1056 -5.2516 0.69894 3.44233 -0.02466 3e-05 0 2.45011 -2.39167 -0.01381 -0.05418 -2.08708 -0.37387 0 0 0 0 0 0.02625 -0.07127 0 0 0 -0.30937 0 1.8394 -0.24978 0.56294 -1.80729
LEU_1057 -10.1773 1.21223 3.18906 -0.46769 0.15597 0.10181 2.95787 -2.98946 -0.0036 -0.01327 -2.38488 0.18945 0 0 0 0 0 0.02358 0.02189 0.04935 0.35859 0 -0.28344 0 0.18072 -0.49201 0.44367 -7.92749
TRP_1058 -11.5497 1.67996 4.59144 -0.87723 0.01521 0.34003 3.16555 -3.57285 -0 -0 -3.09644 -0.27334 0 0 0 -0.85491 0 0.00976 0.00451 1e-05 0 2.37778 -0.04801 0 1.6906 -0.22543 0.55566 -6.06744
SER_1059 -3.64121 0.18519 4.16331 -0.0274 0 0.06364 1.8525 -2.00237 -0 -0 -1.1929 -0.57528 0 0 0 0 0 0.07442 0.02299 0.00391 0.65012 0 0.34238 0.6 -0.77834 0.06106 0.35296 0.15496
GLY_1060 -3.79276 0.33465 2.96838 -4e-05 0 0 1.38529 -1.7694 -0 -0 -0.91892 -0.39662 0 0 0 0 0 0.17254 -0.03386 0 0 0 0.57275 0 0.83697 0.37206 0.2093 -0.05964
LEU_1061 -10.3002 2.68491 3.18872 -0.79256 0.61413 0.34727 2.84881 -2.97288 -0 -0 -2.90318 0.09306 0 0 0 0 0 0.07722 -0.04671 0.04926 1.62882 0 -0.23902 0 0.18072 0.09738 1.01764 -4.42656
PHE_1062 -9.94892 2.36716 3.11197 -1.02485 0.09473 0.39136 2.8016 -2.60406 -0 -0 -1.21834 0.05053 0 0 0 0 0 0.03588 0.21715 0.58919 0 1.92283 -0.29566 0 1.0402 5.61132 2.57355 5.71563
PRO_1063 -4.56335 1.34456 2.0302 -0.07917 0 0.04753 0.34938 -0.96829 -0 -0 -0.39588 0.57392 0 0 0 0 0 0.06992 -0.18166 0.00658 0.43504 0 -0.58232 0 -2.4119 5.59471 2.12965 3.39892
ILE_1064 -5.89011 1.1687 1.21242 -0.51173 0.32717 0.10627 1.46968 -1.35289 -0 -0 -0.78897 -0.18836 0 0 0 0 0 0.1804 0.09165 0.10083 0.78706 0 -0.43925 0 0.73287 -0.12603 0.95565 -2.16463
ASN_1065 -5.30475 0.68571 4.69596 -0.34056 0.13981 0.7586 2.71366 -2.59043 -0.00382 -0.0273 -2.70015 -0.49869 0 0 -0.57607 0 0 0.03908 0.09119 0.00368 0 2.1926 -0.74093 0 -0.93687 -0.09022 1.23264 -1.25685
PRO_1066 -7.35778 1.01533 3.68229 -0.08143 0 0.05044 2.45918 -2.16337 -0 -0 -1.87731 0.71971 0 0 0 0 0 0.02067 -0.10494 0.00249 0.49945 0 -0.02115 0 -2.4119 -0.3358 1.16958 -4.73454
SER_1067 -5.28182 0.28055 5.78271 -0.0224 0 0.02064 3.05799 -2.924 -0.03179 -0.24755 -2.32382 -0.29746 0 0 -0.66397 0 0 0.01527 -0.00308 0.00045 0.66819 0 0.30163 0.60966 -0.77834 0.22234 0.57478 -1.04001
ALA_1068 -4.33541 0.21474 3.6122 -0.02326 0 0 2.04186 -2.23868 -0 -0 -2.425 -0.37118 0 0 -0.57607 0 0 0.02912 -0.02539 0 0 0 -0.29228 0 1.8394 0.16474 0.24505 -2.14016
LEU_1069 -9.45677 1.46837 3.75763 -0.6808 0.41382 0.17528 2.79885 -3.01649 -0 -0 -1.92704 0.31629 0 0 0 0 0 0.03241 0.1154 0.17697 2.80756 0 -0.22734 0 0.18072 -0.31983 0.70564 -2.67933
ALA_1070 -6.14174 0.68172 3.52526 -0.02277 0 0 2.76686 -2.78555 -0.01239 -0.11483 -2.55444 -0.36165 0 0 0 0 0 0.01638 -0.05139 0 0 0 -0.21834 0 1.8394 -0.24281 0.69966 -2.97665
SER_1071 -6.45944 0.51708 7.72216 -0.02987 1e-05 0.02008 4.66318 -3.74219 -0 -0 -4.79485 -0.02664 0 0 -0.94233 0 0 0.01635 -0.02553 0.00765 0.48676 0 0.31345 1.77376 -0.77834 -0.17873 0.35042 -1.10702
THR_1072 -5.25041 0.46383 4.12994 -0.21026 0.20142 0.07685 2.2997 -2.3498 -0 -0 -1.7711 -0.04081 0 0 0 0 0 0.02019 -0.01821 0.00119 0.05592 0 -0.0187 2.27797 -1.0874 0.12594 0.38047 -0.71327
ILE_1073 -7.7875 1.88206 1.99845 -0.4875 0.37773 0.08793 1.73017 -2.11747 -0 -0 -0.30164 0.36394 0 0 0 0 0 0.02374 0.01577 0.11122 0.85514 0 0.12144 0 0.73287 0.0653 0.79576 -1.53259
LEU_1074 -6.83775 0.96797 3.37001 -0.72966 0.32924 0.31545 1.33878 -2.21401 -0 -0 -1.15443 0.05674 0 0 0 0 0 0.06447 -0.0223 0.00445 1.70611 0 -0.22292 0 0.18072 -0.18892 1.03824 -1.99781
ASP_1075 -2.23843 0.18745 3.12188 -0.24526 0.04025 0.80957 1.33239 -1.40196 -0 -0 -1.01998 -0.38658 0 0 0 0 0 0.03309 -0.1027 0.0279 0 2.19592 -0.50892 0 -2.3716 -0.27424 0.69711 -0.10411
GLN_1076 -5.45817 0.6835 4.60707 -0.23438 0.01951 0.18751 1.9191 -2.26894 -0.00861 -0.08852 -1.25259 -0.92794 0 0 0 -0.95239 0 0.06281 0.0292 0.01118 0 3.49154 -0.10354 0 -0.18838 -0.12443 0.62054 0.02408
ARG_1077 -7.61746 0.66243 6.08689 -1.04263 0.32455 0.47524 2.35144 -2.65566 -0.04505 -0.24073 -3.53196 0.60061 0 0 0 -0.86003 0 0.03474 -0.08404 0.19086 2.41846 0 0.07717 0 -1.2888 0.04309 0.57822 -3.52266
VAL_1078 -8.48423 0.92594 3.01042 -0.31845 0.25275 0.07005 1.62635 -2.72193 -0.00316 -0.00958 -1.16202 -0.54731 0 0 -0.94233 0 0 0.01009 0.38916 0.00047 0.17471 0 -0.28311 0 1.9342 -0.17792 0.49838 -5.75753
LYS_1079 -7.68082 1.03159 6.81238 -0.43617 0.08209 0.14349 2.94322 -2.74295 -0.07661 -0.34914 -3.78299 0.24913 0 0 0 0 0 0.03931 0.00079 0.48144 2.47778 0 0.08299 0 -1.5107 -0.3054 0.98489 -1.55567
ALA_1080 -5.45123 0.57524 1.57854 -0.01977 0 0 1.112 -1.73326 -0 -0 -0.83381 -0.37521 0 0 -0.66397 0 0 0.01818 -0.00448 0 0 0 -0.46777 0 1.8394 -0.05116 0.90036 -3.57694
ARG_1081 -7.75598 0.60405 6.49822 -0.6386 0.13195 0.42926 2.55485 -2.82414 -0.00347 -0.00978 -2.15736 0.17789 0 0 0 0 0 0.02523 -0.01639 0.15095 2.17898 0 -0.08387 0 -1.2888 0.00074 0.35591 -1.67036
ILE_1082 -5.37915 1.04991 1.24904 -0.50286 0.56818 0.107 0.60899 -1.34065 -0 -0 -0.55451 0.19455 0 0 0 0 0 0.0238 0.13527 0.08426 0.48849 0 -0.7463 0 0.73287 -0.29613 0.48029 -3.09694
LEU_1083 -8.60855 0.79369 4.25259 -0.51539 0.25886 0.14749 2.78549 -2.80624 -0.00347 -0.00978 -1.82405 -0.05053 0 0 0 0 0 0.10884 0.00448 0.03276 1.03105 0 -0.08296 0 0.18072 0.15556 0.6218 -3.52765
GLY_1084 -3.51745 0.41006 2.66499 -0.00023 0 0 0.63401 -1.61062 -0 -0 0.09769 -0.34319 0 0 0 0 0 0.18975 -0.33078 0 0 0 -1.36282 0 0.83697 0.81184 0.45816 -1.06162
ASP_1085 -4.8559 0.17993 5.52805 -0.12281 0.03876 0.38894 2.72783 -2.56678 -0.01423 -0.09841 -5.24722 -0.13427 0 0 -1.09253 0 0 0.01507 -0.0476 0.00445 0 2.42774 -0.32258 0 -2.3716 0.08597 0.31015 -5.16704
VAL_1086 -7.2139 1.2365 2.16962 -0.324 0.2717 0.07048 2.28642 -2.26868 -0.01078 -0.0313 -2.1054 -0.27841 0 0 0 0 0 0.01499 0.04152 0.059 0.13597 0 -0.43296 0 1.9342 -0.43334 0.46111 -4.41724
ILE_1087 -7.9969 1.22398 1.86023 -0.49116 0.44723 0.11447 2.45327 -2.27402 -0 -0 -2.5462 0.06647 0 0 0 0 0 0.02905 0.06464 0.18232 0.39161 0 -0.75546 0 0.73287 -0.40657 0.57059 -6.33358
SER_1088 -6.43871 0.60351 5.826 -0.03273 0 0.05081 3.22588 -2.81804 -0.00564 -0.01701 -3.72322 -0.60483 0 0 0 0 0 0.00967 0.17869 0.04085 0.51548 0 0.46249 1.82151 -0.77834 -0.13614 0.64491 -1.17485
VAL_1089 -6.00286 0.91398 1.17326 -0.28114 0.24334 0.06115 1.69139 -1.72848 -0 -0 -1.33399 -0.26517 0 0 0 0 0 0.04589 -0.04075 0.02328 0.3763 0 -0.78781 0 1.9342 -0.06596 0.66293 -3.38041
SER_1090 -4.14872 0.25246 4.14237 -0.02896 6e-05 0.05177 2.2958 -1.98759 -0.01001 -0.11746 -2.40565 -0.90861 0 0 0 0 0 0.03194 -0.01426 0.00864 0.27952 0 -0.03432 0.62364 -0.77834 -0.03606 0.40248 -2.38132
ASN_1091 -3.329 0.43057 2.4234 -0.19638 0.00398 0.27412 1.16894 -1.30512 -0.01318 -0.0607 -1.13587 -0.66933 0 0 0 -0.95239 0 0.01585 -0.0475 0.0247 0 4.06989 0.08256 0 -0.93687 0.0478 0.35515 0.25064
CYS:disulfide_1092 -6.86831 1.42818 4.01997 -0.07133 0.00236 0.05558 1.33757 -2.02332 -0 -0 -0.72307 -0.39907 0 0 0 0 -0.36016 0.01858 0.06744 0.00011 0.30404 0 0.01601 0 3.6196 0.35794 1.6341 2.41622
PRO_1093 -3.80732 0.71148 2.99604 -0.11246 0.00383 0.0821 1.73583 -1.33799 -0 -0 -1.83738 0.27854 0 0 0 0 0 0.02338 -0.1024 0.04533 0.15373 0 -0.92541 0 -2.4119 0.07838 1.56143 -2.86479
GLU_1094 -4.34547 0.28382 2.95163 -0.2923 0.04018 0.34135 1.09591 -1.46512 -0 -0 -1.67498 -0.2218 0 0 0 -0.72913 0 0.04025 -0.00272 0.05956 0 3.7767 0.04277 0 -2.7348 -0.46524 0.5591 -2.74029
LEU_1095 -7.81746 1.08964 2.95659 -0.61618 0.28991 0.12746 2.25249 -2.43727 -0.01503 -0.14422 -2.2815 0.22485 0 0 0 0 0 0.06211 -0.05784 1.08937 2.57849 0 -0.25738 0 0.18072 0.03426 0.71798 -2.02301
GLY_1096 -3.22112 0.97482 3.21579 -0.00025 0 0 1.60798 -1.75188 -0 -0 -1.33612 -0.23222 0 0 0 0 0 0.82221 -0.08317 0 0 0 0.51296 0 0.83697 0.13668 0.61491 2.09756
SER_1097 -4.13285 0.59254 3.77975 -0.02803 0.00333 0.02703 1.83226 -1.88358 -0.01503 -0.14422 -0.56164 -0.20892 0 0 -0.61333 0 0 1.03266 0.19785 0.00427 0.99019 0 -0.32687 0.65174 -0.77834 -0.2891 0.52773 0.65745
ASP_1098 -1.93972 0.51469 2.93538 -0.21406 0.05519 0.71649 0.93688 -1.35331 -0 -0 -0.54766 -3.59581 0 0 0 0 0 0.43677 0.3685 0.27327 0 3.23872 -0.31313 0 -2.3716 -0.71159 0.57582 -0.99517
THR_1099 -5.46533 1.06976 4.67031 -0.19668 0.09449 0.07024 2.66791 -2.58686 -0.00518 -0.05688 -2.72067 -0.7605 0 0 -0.49656 0 0 0.265 -0.01151 0.06671 0.96043 0 -0.56057 2.90314 -1.0874 -0.25126 1.37122 -0.06019
ARG_1100 -5.44924 1.08577 3.67961 -0.70257 0.10689 0.43403 1.78115 -1.87808 -0.00867 -0.14963 -1.77947 0.17865 0 0 -0.12188 0 0 0.40454 0.55384 0.04937 2.4624 0 0.14306 0 -1.2888 0.356 1.56469 1.42165
ILE_1101 -7.6722 1.18201 0.14821 -0.49821 0.36498 0.11639 0.91119 -1.61019 -0.0156 -0.06059 -0.76711 -0.3079 0 0 0 0 0 0.21512 0.07964 0.05541 0.25895 0 -0.33944 0 0.73287 0.35317 0.92039 -5.9329
ILE_1102 -5.47434 0.50026 4.0921 -0.61613 0.44272 0.11654 2.25794 -2.17725 -0 -0 -2.23273 0.30088 0 0 0 0 0 0.04989 0.20026 0.00654 1.00565 0 -0.75973 0 0.73287 -0.06554 0.8427 -0.77737
LEU_1103 -5.83273 0.80552 0.15538 -0.48008 0.24999 0.08694 0.50149 -1.15973 -0.0156 -0.06059 -0.73503 0.22515 0 0 0 0 0 0.02541 0.03793 0.26915 0.51972 0 -0.31811 0 0.18072 -0.3938 0.71455 -5.22373
GLN_1104 -4.96665 0.16381 5.1572 -0.24123 0.03424 0.17152 2.3406 -2.32081 -0.03185 -0.29133 -2.7466 -0.40917 0 0 -0.42129 -0.93578 0 0.01162 0.24255 0.08121 0 3.04774 -0.06402 0 -0.18838 -0.33589 0.6569 -1.04562
ASN_1105 -3.36428 0.1572 2.61757 -0.19797 0.06826 0.32223 1.12358 -1.34401 -0.00274 -0.0402 -1.38882 -0.45852 0 0 0 0 0 0.01733 -0.06524 4e-05 0 2.03527 -0.55797 0 -0.93687 -0.49492 0.51772 -1.99233
SER_1106 -3.4223 0.14977 3.46559 -0.02922 3e-05 0.05195 1.71797 -1.56762 -0.01506 -0.16304 -0.28653 -1.0585 0 0 -0.88155 0 0 0.00689 -0.03088 0.02041 0.27765 0 -0.25252 0.60119 -0.77834 -0.23156 0.35683 -2.06884
MET_1107 -10.1962 0.85282 4.15667 -0.31422 0.08241 0.06728 2.81691 -2.38036 -0 -0 -3.13709 -0.35667 0 0 0 0 0 0.01363 0.00509 0.36264 1.23712 0 0.18715 0 0.60916 -0.15377 0.59797 -5.54946
ARG_1108 -6.46534 0.56417 4.93977 -0.61182 0.12184 0.34608 1.75333 -2.2503 -0 -0 -1.98858 0.24979 0 0 -1.56295 0 0 0.01771 -0.00022 0.20693 2.58915 0 -0.1253 0 -1.2888 -0.43258 1.00017 -2.93693
VAL_1109 -5.37887 0.52009 2.84884 -0.29609 0.209 0.07126 1.87476 -2.09104 -0.01092 -0.05229 -1.12458 -0.37773 0 0 0 0 0 0.01773 -0.01645 0.02763 0.14492 0 -0.28982 0 1.9342 -0.17541 0.6873 -1.47748
SER_1110 -1.1509 0.09052 1.35102 -0.02773 0 0.04272 0.4468 -0.70855 -0 -0 0.2579 -1.05788 0 0 0 0 0 0.55463 -0.04938 0.0072 0.20905 0 -0.00113 0.60247 -0.77834 -0.34715 0.27998 -0.27877
GLY_1111 -1.21593 0.18664 1.13844 -6e-05 0 0 0.34388 -0.65152 -0.00354 -0.02484 0.20648 -0.40718 0 0 0 0 0 0.08252 -0.13047 0 0 0 0.326 0 0.83697 -0.37249 0.35774 0.67265
SER_1112 -3.1449 0.18513 3.88376 -0.03952 0.01287 0.07763 2.02187 -1.79745 -0.00354 -0.02484 -1.62344 -0.45031 0 0 0 0 0 0.84501 -0.0507 0.04735 0.06578 0 -0.04458 0.60775 -0.77834 0.94788 0.49577 1.23319
THR_1113 -1.6 0.35587 1.97216 -0.15491 0.05824 0.05611 0.60299 -0.92576 -0 -0 0.5036 -0.25839 0 0 0 0 0 0.16378 -0.09244 0.01815 0.10336 0 0.10573 2.30317 -1.0874 0.86444 0.57267 3.56137
THR_1114 -3.16809 0.42291 2.63313 -0.21937 0.61171 0.08363 1.27816 -1.35787 -0.01585 -0.12996 -1.13588 -0.90819 0 0 0 0 0 0.08894 0.07 0.02163 1.57549 0 1.04236 2.2952 -1.0874 0.8848 0.78884 3.77423
ARG_1115 -7.64833 0.3992 5.94337 -1.03966 0.30766 0.55584 2.63918 -2.86068 -0.02944 -0.2274 -2.30417 0.32125 0 0 0 0 0 0.05144 0.00665 0.09808 2.36104 0 0.00527 0 -1.2888 0.96775 0.81748 -0.92426
CYS:disulfide_1116 -8.20728 0.79464 4.7105 -0.03232 0 0.01262 2.50298 -2.70914 -0.02391 -0.19307 -2.71597 -0.22891 0 0 0 0 -0.38384 0.07578 0.21744 0.25045 0.37195 0 0.0501 0 3.6196 0.08393 0.52672 -1.27773
TYR_1117 -10.9059 1.35922 4.05393 -0.60854 0.04599 0.24808 3.27061 -3.2006 -0 -0 -2.94882 -0.06303 0 0 -0.60294 0 0 0.00647 -0.02912 0.26575 0 2.14395 -0.1552 0.02676 1.2797 -0.0477 0.39089 -5.47053
SER_1118 -4.33156 0.18986 4.50258 -0.02864 0 0.04694 1.50647 -2.00495 -0.04243 -0.29803 -1.61875 -1.09972 0 0 0 0 0 0.05784 0.20374 0.01214 0.29998 0 -0.14404 0.60274 -0.77834 -0.41778 0.34655 -2.99542
ARG_1119 -8.67315 1.1911 6.80427 -0.56682 0.12553 0.31675 3.02215 -3.27192 -0.00935 -0.03784 -2.65541 -0.02756 0 0 -0.85355 -0.74354 0 0.02809 0.01317 0.18238 2.5208 0 -0.22822 0 -1.2888 -0.31577 0.98518 -3.48252
PRO_1120 -7.11015 1.11476 2.8162 -0.12536 0.00419 0.09204 1.3567 -1.20051 -0 -0 -1.96624 0.26858 0 0 0 0 0 0.06452 -0.08413 0.04373 0.13988 0 -1.08194 0 -2.4119 -0.44566 1.19264 -7.33266
LEU_1121 -8.01308 0.6703 2.9039 -0.48202 0.28274 0.08579 1.95227 -2.16287 -0.0168 -0.12829 -2.07061 0.32092 0 0 0 0 0 0.02423 0.06142 0.10197 0.40331 0 -0.33529 0 0.18072 -0.54348 0.49261 -6.27227
ILE_1122 -9.61874 1.2796 3.55536 -0.59029 0.60365 0.18575 2.40311 -3.13763 -0 -0 -2.39357 -0.30738 0 0 0 0 0 0.05336 0.13228 0.1213 0.54184 0 -0.0541 0 0.73287 -0.27602 0.84082 -5.92779
SER_1123 -4.30452 0.44383 3.95131 -0.02882 0.00412 0.02597 2.52644 -1.99948 -0 -0 -2.55935 0.2093 0 0 0 0 0 0.02541 -0.04147 0.02114 0.84232 0 0.22006 0.60094 -0.77834 0.17568 0.9895 0.32404
ILE_1124 -8.86342 1.63982 2.02466 -0.57305 0.51726 0.17234 2.9594 -2.42486 -0.00231 -0.00839 -3.12786 -0.37112 0 0 0 0 0 0.02327 -0.01945 0.17468 0.52282 0 -0.00607 0 0.73287 0.15791 0.89173 -5.57976
VAL_1125 -7.72276 1.34127 4.21063 -0.28786 0.24941 0.0663 2.80456 -2.97584 -0 -0 -2.25941 -0.41413 0 0 -0.37468 0 0 0.14603 -0.02712 0.02733 0.17699 0 -0.65699 0 1.9342 -0.25326 0.99322 -3.02208
SER_1126 -2.63578 0.27857 1.75575 -0.0241 0 0.02219 0.48854 -1.0482 -0.00227 -0.00825 -0.16367 -0.34997 0 0 0 0 0 0.01385 -0.03249 0.00229 0.49754 0 0.31974 0.60362 -0.77834 -0.06154 0.57051 -0.55201
LEU_1127 -4.17763 0.74806 4.21881 -0.46905 0.17305 0.09582 1.85294 -2.084 -0.01696 -0.09295 -0.60231 0.02729 0 0 -0.66117 0 0 0.01857 0.06015 0.09748 0.64622 0 -0.04672 0 0.18072 0.04111 0.48595 0.49537
ASN_1128 -1.28223 0.11298 1.42504 -0.18267 0.03292 0.27685 0.52743 -0.73659 -0.00518 -0.05688 0.51651 -0.36797 0 0 0 0 0 0.01455 -0.0456 0.01637 0 1.49937 0.20102 0 -0.93687 0.0079 0.41496 1.43192
GLY_1129 -1.14609 0.21867 1.43687 -7e-05 0 0 0.14233 -0.71107 -0 -0 0.14177 -0.3595 0 0 0 0 0 0.01471 -0.09176 0 0 0 0.40716 0 0.83697 0.09343 0.2925 1.27593
SER_1130 -3.94991 0.34941 4.55636 -0.03093 0.00468 0.06098 2.4872 -2.13801 -0.01699 -0.09394 -2.11765 -0.23571 0 0 -1.35002 0 0 0.00876 0.06496 0.17578 0.19843 0 -0.43234 1.83024 -0.77834 -0.0694 0.74363 -0.73279
GLY_1131 -1.75375 0.11511 1.89603 -0.00035 0 0 0.85733 -1.01392 -0.00841 -0.03078 -1.05411 -0.17087 0 0 -0.68884 0 0 0.02662 -0.04592 0 0 0 -0.81179 0 0.83697 -0.1425 0.64216 -1.34701
THR_1132 -3.46805 0.52449 1.16853 -0.16789 0.0826 0.0595 0.41908 -1.17766 -0.0087 -0.15063 -0.33112 -0.18738 0 0 0 0 0 0.0245 -0.02346 0.03947 0.20517 0 -0.18452 2.28961 -1.0874 0.03641 0.27053 -1.66691
VAL_1133 -4.46844 0.37925 2.81507 -0.36698 0.24481 0.08894 2.50094 -1.79151 -0.00838 -0.03064 -2.62392 0.00644 0 0 0 0 0 0.13196 -0.04429 0.0002 0.84174 0 -0.76553 0 1.9342 -0.12392 0.30081 -0.97927
GLU_1134 -4.10476 0.29394 4.18807 -0.2559 0.03524 0.30443 1.39016 -1.78402 -0 -0 -1.43591 -0.21962 0 0 0 -0.93578 0 0.05197 -0.02323 0.3455 0 3.4675 -0.00505 0 -2.7348 -0.26493 0.24909 -1.43811
GLY_1135 -4.87513 0.4804 3.66516 -0.00111 0 0 2.15706 -2.02366 -0 -0 -2.46153 -0.28972 0 0 0 0 0 0.03042 -0.03719 0 0 0 -1.23628 0 0.83697 0.52885 0.14994 -3.07583
GLN_1136 -11.1647 1.03127 8.28952 -0.28579 0.02239 0.13146 4.7789 -4.29138 -0.03548 -0.23124 -4.68622 0.00623 0 0 -1.84747 0 0 0.02796 0.00921 0.18281 0 3.59555 -0.06289 0 -0.18838 0.57267 0.46921 -3.67636
LEU_1137 -7.99549 0.51722 2.96598 -0.52663 0.14097 0.12548 2.35379 -2.34487 -0 -0 -2.63093 0.246 0 0 0 0 0 0.04537 -0.02106 0.05023 0.48652 0 -0.22455 0 0.18072 -0.15476 0.58319 -6.20282
GLY_1138 -3.83708 0.25618 3.60217 -0.00047 0 0 1.53795 -1.91893 -0.04343 -0.25508 -1.24131 -0.16497 0 0 0 0 0 0.06821 -0.08319 0 0 0 -0.97191 0 0.83697 0.03614 0.26842 -1.91033
THR_1139 -3.71562 0.36665 4.74577 -0.12441 0.05991 0.08253 1.46655 -2.13608 -0.02162 -0.10576 -1.84688 -0.54551 0 0 0 0 0 0.02241 0.08274 0.03039 0.05135 0 -0.30524 2.28798 -1.0874 -0.11506 0.27067 -0.53662
ASP_1140 -2.48618 0.28958 3.01839 -0.13174 0.03204 0.41555 0.8125 -1.36065 -0.0071 -0.06485 -0.94865 -0.93322 0 0 0 0 0 0.01881 -0.06784 0.05633 0 2.45773 -0.58932 0 -2.3716 -0.49201 0.33904 -2.0132
ASN_1141 -7.28591 0.55464 5.70367 -0.18789 0.06973 0.31384 3.0949 -3.13624 -0.05137 -0.21514 -2.80161 -0.9121 0 0 -1.85768 0 0 0.00904 0.13255 0.15021 0 1.76324 -0.88234 0 -0.93687 -0.58984 0.46988 -6.59528
GLU_1142 -7.28399 0.42758 8.54284 -0.27358 0.03116 0.28502 4.16952 -3.69071 -0.01545 -0.11586 -5.06383 -0.19785 0 0 0 -0.86003 0 0.01807 0.00858 0.06711 0 3.91041 -0.00978 0 -2.7348 -0.50853 0.45878 -2.83536
LEU_1143 -9.87047 1.66487 1.1541 -0.47509 0.15059 0.11601 2.13867 -2.25971 -5e-05 -0.00014 -1.49153 -0.03583 0 0 0 0 0 0.02232 -0.02977 0.15967 1.0842 0 -0.23767 0 0.18072 -0.01852 0.92458 -6.82304
ILE_1144 -7.26793 0.7962 4.8962 -0.49218 0.3948 0.11096 3.24168 -2.88821 -0.00058 -0.00153 -2.53474 0.15922 0 0 0 0 0 0.00773 -0.01468 0.03385 0.46569 0 -0.56235 0 0.73287 -0.16085 1.26381 -1.82
MET_1145 -5.63604 0.48669 0.55028 -0.73286 0.27111 0.33888 0.30493 -1.16235 -5e-05 -0.00014 0.07817 -0.34029 0 0 0 0 0 0.05711 0.02396 0.03315 2.26093 0 0.12035 0 0.60916 -0.5686 0.79793 -2.50768
SER_1146 -2.8258 0.418 3.2744 -0.02887 0.00219 0.02502 1.3975 -1.55209 -0.02285 -0.1672 -1.03924 0.16075 0 0 0 0 0 0.33982 -0.07365 0.0004 0.58916 0 0.45821 0.64354 -0.77834 -0.04722 0.42088 1.19461
ARG_1147 -6.23759 0.66215 4.85126 -0.96357 0.2008 0.82225 0.88933 -2.09187 -0 -0 -1.44334 0.12604 0 0 -0.60294 0 0 0.08812 0.04182 0.12705 2.45799 0 0.08032 0 -1.2888 0.49493 0.37417 -1.41188
ASP_1148 -2.93339 0.24768 3.63474 -0.11639 0.01148 0.36637 1.31741 -1.62024 -0.0103 -0.09286 -2.20321 -0.13083 0 0 0 0 0 0.0591 0.27105 0.00186 0 2.11977 -0.07214 0 -2.3716 0.24798 0.78968 -0.48386
LEU_1149 -5.30029 0.38679 3.78534 -0.52544 0.19731 0.15353 2.28088 -2.0009 -0.02673 -0.16815 -2.79714 0.12151 0 0 -0.99392 0 0 0.049 0.039 0.10562 0.65207 0 -0.00512 0 0.18072 0.14403 0.82496 -2.89694
LEU_1150 -5.82423 0.62701 2.22065 -0.46352 0.23703 0.07379 1.30117 -1.73148 -0.00484 -0.05597 -1.39297 0.26422 0 0 0 0 0 0.01759 0.02285 0.31058 0.41672 0 -0.36658 0 0.18072 0.01676 0.69248 -3.45802
GLU_1151 -6.32532 0.31902 7.54713 -0.37085 0.09761 0.50586 3.30303 -3.1571 -0.00074 -0.01189 -4.211 -0.40835 0 0 0 -0.73146 0 0.01534 0.36131 0.00304 0 3.54299 0.0011 0 -2.7348 0.0615 1.27776 -0.91583
PRO_1152 -3.41327 0.28218 2.23599 -0.13961 0.00296 0.10191 0.76076 -0.99518 -0 -0 -0.72566 0.1555 0 0 0 0 0 0.00698 -0.08234 0.00701 0.19532 0 -0.94474 0 -2.4119 -0.20724 1.20959 -3.96172
CYS:disulfide_1153 -5.0084 0.45098 2.87156 -0.04627 0.0018 0.01823 0.99206 -1.68823 -0.01046 -0.112 -1.3659 -0.27693 0 0 0 0 -0.38384 0.03042 -0.00967 0.18589 0.49395 0 0.10213 0 3.6196 -0.68079 0.51835 -0.29753
VAL_1154 -3.41942 0.34598 2.28177 -0.36969 0.35458 0.08883 1.76263 -1.48407 -0.01556 -0.12668 -0.98062 -0.05866 0 0 -0.73716 0 0 0.02538 -0.02384 0.16744 0.77968 0 -0.73024 0 1.9342 -0.40184 0.26768 -0.33959
ALA_1155 -2.13551 0.33705 1.44372 -0.02468 2e-05 0 0.47389 -1.00633 -0 -0 -0.27795 -0.20039 0 0 0 0 0 0.01296 -0.03173 0 0 0 -0.15544 0 1.8394 -0.56276 0.34062 0.05286
ASN_1156 -2.47658 0.18678 2.71056 -0.19049 0.0152 0.32618 1.05759 -1.32553 -0.00543 -0.09723 -1.66323 -0.99264 0 0 -0.51139 0 0 0.01477 0.04591 0.14752 0 1.85722 -0.91303 0 -0.93687 -0.7181 0.36811 -3.10066
HIS_1157 -9.41191 0.90903 7.78033 -0.61472 0.03475 0.59551 2.78891 -3.88164 -0.00965 -0.10621 -2.26494 -0.58472 0 0 0 0 0 0.05783 -0.02609 0.73325 0 1.77964 -0.0079 0 -0.45461 -0.46751 0.46165 -2.68901
LYS_1158 -5.67553 0.47529 4.73379 -0.31057 0.0403 0.17698 1.79883 -2.12261 -0 -0 -1.33349 -0.34708 0 0 -0.47859 0 0 0.01911 -0.06623 0.03827 2.55417 0 0.18243 0 -1.5107 0.27946 0.44003 -1.10613
ARG_1159 -9.27427 1.25224 6.72176 -0.91009 0.17679 0.67212 2.84087 -3.42788 -0 -0 -2.59465 -0.06558 0 0 -0.47859 0 0 0.02297 -0.00783 0.05388 1.77429 0 -0.22181 0 -1.2888 0.37296 0.49103 -3.89061
TYR_1160 -10.2758 1.39703 2.62646 -0.62853 0.30328 0.37627 2.7286 -2.74995 -0.0047 -0.01351 -2.22885 -0.28362 0 0 0 0 0 0.05265 -0.03227 0.17366 0 2.53008 -0.05631 0.00541 1.2797 -0.02199 0.77539 -4.04702
PHE_1161 -10.5707 1.34608 4.29764 -0.67459 0.08101 0.39215 3.03557 -2.89564 -0 -0 -3.37933 0.31795 0 0 0 0 0 0.01392 0.06023 0.15856 0 1.93495 -0.34664 0 1.0402 -0.10034 0.72611 -4.5629
LEU_1162 -6.83043 0.36872 3.39963 -0.57972 0.21479 0.14482 1.65565 -2.37356 -0.04645 -0.29741 -1.72836 0.31184 0 0 -1.0567 0 0 0.02637 -0.0299 0.0131 0.50741 0 -0.24581 0 0.18072 -0.27363 0.44458 -6.19434
PHE_1163 -9.24063 0.899 2.69885 -0.80336 0.05608 0.21706 2.40197 -2.67732 -0 -0 -1.75928 -0.59626 0 0 0 0 0 0.04344 -0.05531 0.04592 0 2.55796 -0.2299 0 1.0402 0.32773 0.53004 -4.54381
GLY_1164 -3.83541 0.44093 3.41699 -0.00025 0 0 1.86237 -1.84241 -0 -0 -0.87236 -0.32179 0 0 -1.85768 0 0 0.02046 -0.29061 0 0 0 -1.36758 0 0.83697 0.52543 0.44593 -2.83901
HIS_1165 -5.03317 0.67983 4.00268 -0.83827 0.03147 1.04442 1.02796 -2.08712 -0 -0 -1.79317 -2.03935 0 0 0 0 0 0.02652 -0.03666 0.0028 0 3.12674 -0.29887 0 -0.45461 -0.22005 0.20504 -2.6538
HIS_D_1166 -9.136 1.0011 7.45929 -0.74315 0.02563 0.98321 3.23693 -4.04166 -0.03216 -0.15088 -1.74017 -0.35766 0 0 0 0 0 0.05058 0.01143 0.00321 0 2.05063 -0.32837 0 -0.45461 -0.31658 0.36967 -2.10956
TYR_1167 -10.4145 0.9899 4.09372 -0.56999 0.02332 0.27413 3.05698 -3.16718 -0.01197 -0.05123 -3.81969 -0.11866 0 0 0 0 0 0.00367 0.00738 0.00016 0 1.92757 -0.36124 0.00679 1.2797 -0.10876 0.38226 -6.57762
VAL_1168 -7.21476 1.10451 3.18448 -0.28102 0.24256 0.05947 2.82046 -2.4753 -0.00104 -0.0028 -2.69272 -0.24741 0 0 0 0 0 0.033 -0.05183 0.00211 0.21827 0 -0.75067 0 1.9342 -0.3013 0.44718 -3.9726
TYR_1169 -11.7166 1.11027 5.53721 -0.79034 0.08601 0.11903 4.00024 -3.63724 -0.02361 -0.1648 -4.76608 -0.35175 0 0 0 -0.74912 0 0.01449 0.20128 0.00151 0 2.90362 -0.0395 0.08381 1.2797 -0.32984 0.67692 -6.55483
TYR_1170 -12.0419 0.89899 5.20369 -0.52696 0.06629 0.24446 3.18701 -3.52413 -0.01446 -0.10343 -3.60518 -0.27034 0 0 -0.42129 0 0 0.01848 0.00264 0.21441 0 2.17572 -0.26399 0.00386 1.2797 -0.27373 0.58096 -7.16922
GLU_1171 -6.04234 0.67888 6.22134 -0.2691 0.02616 0.28935 3.07362 -2.80343 -0.01741 -0.16417 -3.48605 -0.35324 0 0 0 -0.74912 0 0.00729 0.12083 0.02155 0 3.75794 -0.00032 0 -2.7348 0.01993 0.3392 -2.06388
ASP_1172 -4.81716 0.41106 6.19956 -0.1125 0.03371 0.34758 3.36681 -2.7454 -0.03766 -0.37618 -4.59509 -0.84985 0 0 -1.1928 0 0 0.01696 -0.07237 0.20973 0 2.54762 -0.58046 0 -2.3716 -0.08999 0.47897 -4.22906
TYR_1173 -13.2093 1.7025 6.64827 -0.67903 0.06579 0.39871 3.79216 -3.86279 -0 -0 -4.0187 -0.42429 0 0 -0.73716 -0.73146 0 0.01069 -0.02508 0.0202 0 1.85482 0.20358 0.00074 1.2797 -0.1876 0.78616 -7.11207
ARG_1174 -5.90317 0.4312 5.95963 -1.03213 0.24519 0.55264 3.34594 -2.77944 -0.01591 -0.14531 -3.09686 0.26817 0 0 0 0 0 0.0066 -0.00897 0.0164 2.30412 0 -0.11427 0 -1.2888 -0.00729 0.56909 -0.69319
TYR_1175 -7.21533 0.5887 3.27366 -0.86995 0.09979 0.19693 1.12349 -2.35794 -0.0409 -0.40508 -0.91743 -0.39482 0 0 0 0 0 0.0066 -0.01207 0.23696 0 2.03033 0.05028 0.00333 1.2797 -0.39733 0.28943 -3.43163
VAL_1176 -5.68447 0.62658 2.14897 -0.28718 0.1988 0.0636 1.09088 -1.71702 -0.00845 -0.07602 -0.64429 -0.30914 0 0 0 0 0 0.00477 0.13801 0.02244 0.12194 0 -0.50128 0 1.9342 -0.20125 0.31695 -2.76195
ARG_1177 -6.36029 0.40567 4.15197 -0.60915 0.12425 0.40526 2.22128 -2.16972 -0.0001 -0.00049 -1.69663 0.09716 0 0 0 0 0 0.01468 0.02479 0.12192 1.89926 0 -0.04874 0 -1.2888 0.246 0.44379 -2.01788
GLU_1178 -3.2888 0.31192 2.37167 -0.39297 0.13126 0.58383 0.44826 -1.13703 -0.01382 -0.14375 -0.40175 -0.45796 0 0 0 0 0 0.03045 0.01635 0.079 0 5.33436 0.18439 0 -2.7348 0.16984 0.41861 1.50906
ILE_1179 -6.34007 0.74273 3.86874 -0.48384 0.37396 0.10992 2.60921 -2.28093 -0.03224 -0.15117 -2.94362 -0.14945 0 0 0 0 0 0.06264 -0.00719 0.01048 0.26723 0 -0.6135 0 0.73287 -0.08155 0.61272 -3.69306
ALA_1180 -5.43546 0.82778 4.08081 -0.02377 0 0 2.54956 -2.59723 -0 -0 -2.83294 -0.16264 0 0 -0.7965 0 0 0.01447 0.07402 0 0 0 -0.15936 0 1.8394 -0.38129 0.6656 -2.33753
VAL_1181 -6.02881 0.89679 3.64356 -0.30793 0.1356 0.06796 2.17191 -2.4344 -0 -0 -1.45837 -0.16577 0 0 0 0 0 0.07331 -0.02943 0.06619 0.35705 0 0.02119 0 1.9342 -0.31969 0.56518 -0.81146
HIS_1182 -3.58614 0.50284 3.20934 -0.70513 0.02497 0.78382 0.65697 -1.83562 -0 -0 0.24519 -1.42698 0 0 0 0 0 0.07082 -0.02132 0.04186 0 2.56796 -0.07259 0 -0.45461 -0.13049 0.64267 0.51356
ASP_1183 -4.33185 0.50419 4.80529 -0.10813 0.01489 0.33078 1.91901 -2.41667 -0 -0 -3.33881 -0.28876 0 0 -0.7965 0 0 0.01822 -0.06219 0.01298 0 2.4188 -0.31704 0 -2.3716 -0.43999 0.52405 -3.92333
VAL_1184 -6.47612 0.60747 2.87149 -0.24846 0.13635 0.0462 1.98036 -2.27132 -0.01985 -0.12059 -0.94353 -0.12193 0 0 0 0 0 0.0476 -0.00902 0.00469 0.54423 0 -0.67311 0 1.9342 -0.47617 0.71363 -2.47388
GLY_1185 -3.26068 0.66952 3.36171 -0.00036 0 0 1.90348 -1.74108 -0 -0 -2.61054 -0.16221 0 0 0 0 0 0.05123 -0.04423 0 0 0 -0.41777 0 0.83697 -0.0622 0.78884 -0.68731
MET_1186 -5.49434 0.64309 2.75827 -0.58175 0.28194 0.12572 0.64524 -1.53223 -0.00623 -0.02172 -0.38009 -0.30448 0 0 0 0 0 0.0823 0.00208 0.01883 2.09432 0 -0.08915 0 0.60916 0.10648 0.52833 -0.51424
ILE_1187 -7.39542 1.15963 1.94242 -0.46665 0.44444 0.0939 1.96277 -2.06994 -0.00406 -0.07577 -2.2863 0.07958 0 0 0 0 0 0.04337 -0.03915 0.05591 0.37315 0 -0.78219 0 0.73287 -0.16201 0.68158 -5.71189
SER_1188 -2.96242 0.24031 2.63768 -0.02942 0.00261 0.02521 1.04658 -1.34719 -0.00844 -0.06025 0.0292 -0.15606 0 0 0 0 0 0.06819 0.06359 0.00544 0.47501 0 0.32295 0.61051 -0.77834 -0.21827 0.64322 0.6101
THR_1189 -4.54896 0.22054 2.08635 -0.12169 0.05301 0.07197 0.91085 -1.48031 -0.01376 -0.14913 -0.07323 -0.96556 0 0 0 0 0 0.05193 -0.04346 0.00701 0.08675 0 -0.58671 2.26502 -1.0874 -0.17236 0.32302 -3.16611
TYR_1190 -10.4778 1.05243 6.43389 -0.65319 0.09732 0.31255 2.0412 -3.40674 -0.03831 -0.1584 -1.6403 -0.07182 0 0 -0.23416 -0.78788 0 0.03209 0.01116 0.03321 0 2.10413 -0.28555 0.21717 1.2797 -0.28918 0.47768 -3.95078
VAL_1191 -7.31517 0.71138 3.43496 -0.27952 0.15566 0.05652 2.63977 -2.53347 -0 -0 -2.64148 -0.10171 0 0 -1.12289 0 0 0.03104 0.02629 0.00066 0.13437 0 -0.51923 0 1.9342 -0.3411 0.5159 -5.21381
ASP_1192 -2.5485 0.07885 3.79839 -0.12822 0.02905 0.391 1.65204 -1.6893 -0.00455 -0.05515 -2.44702 -0.46106 0 0 0 -1.05877 0 0.25121 0.18678 0.00262 0 3.81072 -0.6896 0 -2.3716 -0.30108 0.38795 -1.16624
LEU_1193 -6.51004 0.52691 2.1365 -0.4961 0.0961 0.10544 1.3997 -1.7669 -0.01183 -0.05434 -0.0717 0.20915 0 0 0 0 0 0.31562 -0.04915 0.03687 0.44458 0 -0.16537 0 0.18072 -0.30219 0.56392 -3.4121
ASN_1194 -3.46652 0.1983 3.70385 -0.19185 0.01725 0.30268 1.31476 -1.68851 -0 -0 -0.94743 -0.67446 0 0 -0.6122 0 0 0.07054 -0.00849 0.01656 0 2.30146 -0.70661 0 -0.93687 -0.05652 0.62963 -0.73444
LEU_1195 -6.90056 0.97836 0.81326 -0.51616 0.16423 0.11248 0.82112 -1.34264 -0.01225 -0.10264 -0.08602 0.22442 0 0 0 0 0 1.09296 -0.04265 0.00799 0.51036 0 -0.22045 0 0.18072 0.03489 0.87767 -3.4049
THR_1196 -3.62961 0.65783 2.12529 -0.20091 0.10314 0.07213 1.28785 -1.47529 -0.01541 -0.16179 -0.58849 -0.99469 0 0 0 0 0 1.48895 0.0125 0.02199 1.01572 0 -0.80728 2.30086 -1.0874 -0.13347 0.93302 0.92495
LEU_1197 -4.26677 0.43018 1.44645 -0.48142 0.29352 0.09028 0.95207 -1.24669 -0 -0 -1.08567 0.23221 0 0 0 0 0 1.33767 0.10924 0.02742 2.64075 0 -0.21859 0 0.18072 -0.21398 0.56891 0.7963
LEU_1198 -7.7735 1.28361 2.05738 -0.51735 0.20334 0.09513 1.38543 -1.92454 -0 -0 -0.97788 0.34498 0 0 -0.85702 0 0 0.87559 0.0022 0.11714 0.9051 0 -0.32138 0 0.18072 -0.39895 1.4429 -3.8771
LYS_1199 -3.6354 0.4559 3.53162 -0.5365 0.15793 0.3662 1.34707 -1.52909 -0 -0 -0.87909 0.29653 0 0 -0.90098 0 0 1.2638 8e-05 0.02383 1.77116 0 -0.07015 0 -1.5107 -0.20329 28.8439 28.7928
ASP_1200 -3.638 0.60127 5.00675 -0.2141 0.00123 0.67222 2.05083 -2.05508 -0.00836 -0.07665 -3.63771 -0.60203 0 0 -0.42997 -1.54613 0 0.98342 -0.05772 0.29906 0 3.47571 -0.39041 0 -2.3716 -0.07964 28.1344 26.1175
ARG_1201 -5.5781 0.41117 5.23877 -0.83045 0.19687 0.55237 1.79993 -2.31807 -4e-05 -0.00079 -1.32468 -0.05513 0 0 -1.26817 0 0 0.14856 -0.00944 0.06045 1.7119 0 -0.2282 0 -1.2888 -0.10781 0.67313 -2.21655
GLU_1202 -4.47 0.41794 4.22776 -0.19947 0.03867 0.2827 2.06321 -1.92656 -0.00679 -0.02398 -2.83713 -0.47365 0 0 0 -1.24312 0 0.06433 0.03489 0.01787 0 3.03942 0.08059 0 -2.7348 -0.0601 0.34676 -3.36147
PHE_1203 -9.19104 0.69839 2.5646 -0.69881 0.1463 0.38022 1.63494 -2.13916 -0.01047 -0.08218 -2.11662 0.25971 0 0 -1.15165 0 0 0.14436 -0.03428 0.00803 0 2.09564 -0.16278 0 1.0402 -0.11393 0.42936 -6.29915
MET_1204 -5.14407 0.86265 2.42957 -0.42197 0.1216 0.0234 1.02078 -1.44845 -0.02775 -0.15667 -0.15536 0.18685 0 0 0 0 0 0.04531 0.10633 0.10909 1.79337 0 0.01868 0 0.60916 0.33123 1.23611 1.53985
PRO_1205 -5.18547 0.95793 1.73868 -0.18918 0.00208 0.13534 0.46949 -0.68403 -0.01833 -0.14961 -0.18741 0.02101 0 0 0 0 0 0.02925 0.07274 0.0508 0.79245 0 -0.81939 0 -2.4119 0.11571 1.19515 -4.06468
LEU_1206 -6.34953 0.81285 0.51911 -0.45817 0.19237 0.08607 1.01182 -1.15066 -0.02126 -0.10143 0.17427 -0.02924 0 0 0 0 0 0.22978 0.00389 0.09305 0.75234 0 0.08255 0 0.18072 -0.23248 0.50961 -3.69433
ARG_1207 -4.65097 0.21755 4.64616 -0.8484 0.27326 0.68107 1.25636 -2.11606 -0 -0 -1.31536 0.01788 0 0 -0.66228 0 0 0.08158 0.01839 0.1925 2.54325 0 -0.24437 0 -1.2888 -0.03879 0.74181 -0.49523
VAL_1208 -8.34307 1.17992 2.36939 -0.29964 0.23205 0.06531 2.3108 -2.47398 -0.01673 -0.06744 -1.90404 -0.36249 0 0 -0.16981 0 0 0.04557 0.00367 0.16427 0.25145 0 -0.46022 0 1.9342 -0.05945 0.78803 -4.8122
TYR_1209 -10.5315 1.29287 4.29622 -0.72145 0.06485 0.41599 2.40189 -2.93835 -0.08476 -0.57982 -1.39644 -0.09934 0 0 -0.84278 0 0 0.03058 0.08434 0.1332 0 2.28095 -0.41007 0.04885 1.2797 -0.09707 0.70729 -4.66488
THR_1210 -5.66973 0.47377 5.49521 -0.20352 0.09459 0.07554 3.01998 -2.70485 -0.00152 -0.01646 -2.91264 -1.0595 0 0 -0.82105 0 0 0.0191 0.01195 0.0488 1.13685 0 -0.76034 2.30617 -1.0874 -0.15062 0.72402 -1.98165
ARG_1211 -6.46562 0.48664 5.19053 -1.19881 0.32808 0.93442 1.98618 -2.47204 -0.02968 -0.21711 -2.39593 0.24537 0 0 0 0 0 0.04043 -0.0307 0.04396 2.7359 0 -0.12278 0 -1.2888 -0.06811 0.54543 -1.75264
ASP_1212 -4.36864 0.28134 5.49324 -0.11256 0.01804 0.34988 2.04694 -2.4881 -0.02977 -0.21738 -1.45196 -0.1877 0 0 0 0 0 0.05392 0.09226 0.01238 0 1.77008 0.18782 0 -2.3716 -0.20827 0.32352 -0.80655
GLU_1213 -7.21178 0.50341 8.36865 -0.22591 0.05761 0.34451 4.24731 -3.89512 -0 -0 -4.53279 -0.58882 0 0 -0.82105 -0.74428 0 0.0191 0.19344 0.07547 0 3.37516 -0.29121 0 -2.7348 -0.41944 0.32855 -3.95199
LEU_1214 -6.68309 0.5472 4.28606 -0.49294 0.12676 0.10938 2.46985 -2.68996 -0 -0 -2.67359 0.02166 0 0 0 0 0 0.02377 0.06443 0.12694 3.38214 0 -0.25815 0 0.18072 -0.41292 0.43129 -1.44045
ARG_1215 -5.03539 0.33789 6.86938 -0.64388 0.09146 0.37414 3.1231 -2.89599 -0.00431 -0.01817 -4.34206 0.47172 0 0 0 -0.66316 0 0.00277 -0.05462 0.12524 2.40851 0 -0.1427 0 -1.2888 -0.37427 0.46516 -1.19395
ASP_1216 -6.06024 0.4013 8.06152 -0.1218 0.03325 0.3811 3.94725 -3.72081 -0.01654 -0.09554 -5.3608 -0.36389 0 0 0 -0.47252 0 0.00295 -0.009 0.02076 0 2.50733 -0.33823 0 -2.3716 -0.28283 0.5179 -3.34043
THR_1217 -5.4254 0.82582 4.38221 -0.13676 0.04723 0.07194 2.51346 -2.56739 -0 -0 -2.67954 -0.30473 0 0 0 0 0 0.01454 -0.01202 0.01304 0.11129 0 -0.08711 4.11087 -1.0874 -0.26653 0.47571 -0.00078
GLY_1218 -2.67902 0.40659 2.64871 -0.00042 0 0 1.50432 -1.48972 -0.0015 -0.02025 -0.18148 -0.21233 0 0 0 0 0 0.10174 -0.12491 0 0 0 -0.30154 0 0.83697 -0.14851 0.29842 0.63708
LEU_1219 -7.40329 0.73613 2.0561 -0.5928 0.32899 0.17298 1.18411 -1.85813 -0.01332 -0.04781 -0.06034 0.2014 0 0 -0.86454 0 0 0.14727 -0.03344 0.85805 0.69771 0 -0.23596 0 0.18072 0.3191 0.41727 -3.80981
LEU_1220 -8.20764 1.03301 1.33226 -0.50405 0.13723 0.12522 1.06842 -1.89128 -0 -0 0.16501 0.02446 0 0 0 0 0 0.02955 0.06357 0.1382 1.00869 0 -0.21341 0 0.18072 0.33033 0.73623 -4.44349
ASP_1221 -5.01929 0.35304 7.15545 -0.24152 0.05269 0.82479 3.05876 -3.02801 -0.0244 -0.12556 -5.27285 -0.68537 0 0 -0.56836 -0.66316 0 0.05456 -0.02897 0.09294 0 2.23381 -0.79619 0 -2.3716 -0.06312 0.64498 -4.41738
TYR_1222 -9.91058 1.04318 3.50093 -0.95189 0.04994 0.40343 1.98393 -2.62798 -0.01818 -0.16076 -1.59189 -0.28805 0 0 0 0 0 0.02044 -0.01115 0.00167 0 2.09001 -0.34544 0.01381 1.2797 -0.1321 0.41675 -5.23423
SER_1223 -5.76744 0.44539 6.50761 -0.02739 0 0.05142 3.29781 -2.92012 -0.00415 -0.06727 -2.96933 -0.40528 0 0 -0.96364 0 0 0.02072 0.0203 0.01927 0.51803 0 0.37017 1.72458 -0.77834 0.32695 0.45887 -0.14184
GLU_1224 -5.97936 0.18115 8.19136 -0.45446 0.06644 0.8791 2.77028 -3.31253 -0.00415 -0.06727 -3.99975 -0.47109 0 0 -0.56836 -0.80232 0 0.01988 -0.02549 0.07305 0 3.33766 -0.3404 0 -2.7348 0.02211 0.41372 -2.80523
ILE_1225 -10.082 1.10132 6.21801 -0.54079 0.43851 0.10913 3.26329 -4.05819 -0 -0 -2.78859 0.00735 0 0 0 0 0 0.01079 -0.02377 0.08304 0.5086 0 -0.45752 0 0.73287 -0.24343 0.5126 -5.20885
GLN_1226 -8.39801 0.7544 6.82255 -0.7239 0.16299 0.78969 3.56653 -3.48241 -0.05831 -0.42595 -2.93273 -0.41691 0 0 0 -1.0992 0 0.03004 0.03974 0.05213 0 2.80671 -0.2384 0 -0.18838 -0.15192 0.69506 -2.39627
ARG_1227 -7.7985 0.72013 6.95922 -0.56571 0.05226 0.31483 3.00479 -3.38061 -0.01684 -0.16706 -3.19411 0.38334 0 0 -0.70519 -0.80232 0 0.05337 0.11757 0.2526 2.41932 0 -0.14022 0 -1.2888 -0.39211 0.62751 -3.54655
ARG_1228 -5.62663 0.27753 7.06624 -0.57854 0.10156 0.32796 2.55985 -3.08147 -0.02404 -0.15047 -2.8723 0.26504 0 0 0 0 0 0.01598 -0.04116 0.07503 1.88005 0 -0.06 0 -1.2888 -0.16873 0.54862 -0.77429
ASN_1229 -5.42999 0.53072 5.79877 -0.18789 0.04207 0.30125 3.12405 -2.87607 -0.02669 -0.17089 -3.05152 -0.30081 0 0 -0.69197 0 0 0.01634 -0.06136 0.03144 0 1.62715 0.14918 0 -0.93687 0.0144 0.65831 -1.4404
GLN_1230 -7.09619 0.58788 7.06215 -0.31941 0.0598 0.28961 3.92863 -3.31806 -0 -0 -4.13006 -0.62255 0 0 -1.62753 -1.0992 0 0.04014 0.05603 0.02751 0 2.912 -0.17655 0 -0.18838 -0.24466 0.74443 -3.1144
MET_1231 -9.88632 1.6187 6.0756 -0.60527 0.28142 0.34773 3.0717 -3.06796 -0.00911 -0.06037 -2.96305 -0.50528 0 0 0 0 0 0.0407 0.01068 0.53361 2.86811 0 0.15361 0 0.60916 -0.49967 0.61071 -1.37529
HIS_1232 -7.82998 1.06761 7.52917 -0.59901 0.00826 0.58065 4.25135 -3.71283 -0.0151 -0.16247 -3.96141 -0.38931 0 0 0 -1.94861 0 0.02432 0.01216 0.28278 0 1.66563 -0.29077 0 -0.45461 -0.10947 0.48322 -3.56844
SER_1233 -3.70146 0.1749 3.60106 -0.0282 0 0.04385 1.34288 -1.87631 -0.02442 -0.19907 0.21843 -1.06621 0 0 0 0 0 0.06447 -0.05436 0.00237 0.21072 0 -0.00022 0.60072 -0.77834 -0.15494 0.2985 -1.32561
LEU_1234 -7.19587 0.70049 3.12734 -0.48407 0.23884 0.11802 1.8593 -2.17538 -0 -0 -0.38947 0.1838 0 0 0 0 0 0.04075 -0.02245 0.05775 0.30986 0 -0.27682 0 0.18072 -0.35075 0.28721 -3.79073
ARG_1235 -10.4052 1.26946 9.91843 -0.56621 0.08386 0.31438 4.13013 -4.35497 -0.04301 -0.35817 -4.80859 0.67896 0 0 0 -1.51453 0 0.05621 -0.04849 0.28695 2.16623 0 -0.14275 0 -1.2888 -0.1037 0.83477 -3.89504
PHE_1236 -11.2869 1.79359 3.85503 -0.66815 0.14278 0.38383 2.30224 -3.00996 -0.02532 -0.14743 -1.91364 0.15246 0 0 -0.11508 0 0 0.05436 -0.05735 0.03349 0 2.42524 -0.20617 0 1.0402 -0.11487 1.3155 -4.04619
TYR_1237 -7.71248 0.50702 4.9756 -0.61445 0.04263 0.32793 3.38693 -2.91365 -0.0151 -0.16252 -2.03069 -0.16951 0 0 0 -1.36434 0 0.02101 0.01195 0.00202 0 1.84733 -0.25229 0.05401 1.2797 -0.16576 1.04928 -1.89536
ASP_1238 -4.49313 0.33806 6.5589 -0.24911 0.12831 0.83307 2.98874 -2.68785 -0.0196 -0.10606 -3.56904 -1.17959 0 0 -0.56398 0 0 0.01259 -0.0357 0.01456 0 1.86207 -0.83474 0 -2.3716 -0.25533 0.6457 -2.98372
ILE_1239 -5.69363 0.36726 3.65357 -0.53999 0.26846 0.1436 1.19789 -2.10957 -0.01355 -0.10262 -0.89929 0.32537 0 0 0 0 0 0.01752 -0.06012 0.06705 0.46769 0 0.5421 0 0.73287 -0.16044 0.6026 -1.19324
ASP_1240 -3.50214 0.45617 5.52251 -0.12753 0.02924 0.40342 2.5613 -2.27959 -0.00461 -0.0153 -5.10627 -0.07393 0 0 -0.56398 -0.95731 0 0.03339 0.00945 3e-05 0 2.3382 -0.26039 0 -2.3716 -0.34577 0.48225 -3.77245
LYS_1241 -4.90627 0.44496 6.80676 -0.35622 0.04949 0.14198 2.90199 -2.73371 -0.01154 -0.05406 -4.58053 0.22533 0 0 -0.65459 -0.73188 0 0.0947 0.1946 0.22565 2.52811 0 -0.04632 0 -1.5107 -0.36786 0.55349 -1.78664
VAL_1242 -5.37015 0.78181 2.19214 -0.25757 0.14703 0.05055 1.38611 -1.84792 -0 -0 -1.37112 -0.12791 0 0 -0.55126 0 0 2.03921 0.02965 0.19977 0.41588 0 -0.76997 0 1.9342 -0.23745 0.86022 -0.49676
VAL_1243 -4.93923 0.43573 2.67918 -0.36914 0.28547 0.08843 1.97508 -1.83876 -0.03836 -0.31738 -1.63475 0.02318 0 0 0 0 0 0.49242 -0.05358 0.0008 1.38617 0 -0.14015 0 1.9342 -0.49168 0.59487 0.07252
GLN:CtermProteinFull_1244 -2.0335 0.09172 1.87721 -0.68574 0.11057 0.89557 0.57748 -0.97229 -0 -0 -0.67269 -0.4433 0 0 -0.55126 0 0 0.15893 0 0.04 0 2.84335 0 0 -0.18838 -0.31519 0.3028 1.03528
THR:NtermProteinFull_1245 -2.72129 0.39412 1.91305 -0.19872 0.05888 0.15103 0.22633 -0.94585 -0 -0 -0.04812 -2.17302 0 0 0 0 0 0.09531 -0.00598 0.00467 0.51083 0 0 2.31308 -1.0874 0 0.37061 -1.14247
LYS_1246 -1.54714 0.45273 1.67454 -0.41476 0.06203 0.20998 0.4082 -0.64592 -0 -0 0.40656 -0.01242 0 0 0 0 0 0.06598 0.09871 0.04177 1.78411 0 0.10026 0 -1.5107 5.6857 1.67311 8.53274
PRO_1247 -4.01764 0.73595 3.00021 -0.21678 0.0253 0.15886 0.72902 -1.23003 -0 -0 -1.54606 -0.05972 0 0 -0.61302 0 0 0.01794 0.03696 0.01654 0.2889 0 -0.68871 0 -2.4119 5.5906 1.71542 1.53183
THR_1248 -4.57596 0.29955 3.57107 -0.10762 0.07117 0.06776 1.4555 -1.73802 -0.00179 -0.00692 -2.11142 -0.92393 0 0 0 -0.72893 0 0.03486 -0.02485 0.12403 0.05861 0 -0.53852 2.31955 -1.0874 -0.17932 0.59782 -3.42476
PHE_1249 -11.3309 1.49294 2.45068 -0.53472 0.0643 0.24534 3.13433 -2.81522 -0 -0 -2.91745 0.10842 0 0 0 0 0 0.03613 0.05188 0.02148 0 2.18107 -0.34501 0 1.0402 -0.17036 0.63133 -6.65553
TYR_1250 -10.2356 1.18034 5.4822 -0.60178 0.11309 0.34186 2.92557 -3.10607 -2e-05 -4e-05 -3.15842 -0.20373 0 0 0 0 0 0.03849 0.01834 0.09503 0 1.91077 -0.27487 0.02915 1.2797 -0.23394 0.85302 -3.54686
VAL_1251 -6.53642 1.13487 2.08985 -0.29802 0.24181 0.077 1.80479 -1.73423 -0 -0 -1.87725 -0.5443 0 0 0 0 0 0.00884 0.02251 0.06413 0.15121 0 -0.33925 0 1.9342 -0.07129 0.86331 -3.00824
CYS:disulfide_1252 -6.11539 1.34599 4.05769 -0.04452 0.0011 0.01782 0.37809 -1.7851 -0.01882 -0.11459 -0.32191 -0.27921 0 0 0 0 -0.33315 0.05858 -0.03939 0.06367 0.73099 0 0.0468 0 3.6196 0.47291 1.1885 2.92967
PRO_1253 -4.09766 0.80207 2.9402 -0.22572 0.04076 0.16728 0.94977 -1.0038 -0 -0 -0.65022 -0.13706 0 0 0 0 0 0.0173 0.14503 0.02024 0.29587 0 -0.68109 0 -2.4119 0.2788 1.56523 -1.98492
PRO_1254 -2.47297 0.61631 1.48656 -0.13805 0.00101 0.10059 0.36217 -0.59708 -0.00703 -0.0981 -0.10509 0.17128 0 0 0 0 0 0.04451 -0.01025 0.01516 0.15876 0 -1.10918 0 -2.4119 -0.31862 1.92989 -2.38204
PRO_1255 -6.9203 1.18721 4.2523 -0.1639 0.00106 0.11229 0.47818 -1.52605 -0 -0 -0.36152 0.17847 0 0 0 0 0 0.0286 0.00643 0.059 0.53628 0 -1.04526 0 -2.4119 -0.34768 1.45028 -4.48651
THR_1256 -3.2644 0.31875 4.22015 -0.11539 0.09424 0.08594 1.81405 -1.92671 -0.00982 -0.04481 -1.16901 -0.91712 0 0 -0.50781 0 0 0.43918 0.02877 0.17717 0.09213 0 -0.58093 2.34025 -1.0874 -0.31953 0.74423 0.41194
GLY_1257 -2.21081 0.12068 1.85261 -5e-05 0 0 0.7515 -1.05189 -0 -0 0.66398 -0.42417 0 0 0 0 0 0.24446 -0.08359 0 0 0 0.16472 0 0.83697 -0.08121 0.44427 1.22749
SER_1258 -1.80066 0.2974 2.68805 -0.02957 0.00021 0.04936 1.03529 -1.13525 -0 -0 -0.1734 -1.10253 0 0 -0.50781 0 0 0.07103 0.00189 0.00542 0.26918 0 -0.17225 0.62233 -0.77834 -0.18902 0.24654 -0.60213
THR_1259 -3.72813 0.51411 3.79795 -0.18631 0.12337 0.07805 2.27649 -1.99088 -0.02466 -0.10598 -1.5428 -0.4544 0 0 0 0 0 0.03739 -0.02624 0.00097 0.25962 0 0.29515 2.30322 -1.0874 0.30162 0.24534 1.08646
ILE_1260 -7.06616 1.26818 1.06948 -0.48068 0.45763 0.09193 1.24376 -1.88487 -0 -0 -1.72543 0.09107 0 0 0 0 0 0.06605 -0.07409 0.06344 0.39669 0 -0.70406 0 0.73287 0.41283 0.47254 -5.56882
VAL_1261 -7.54919 0.88358 2.46984 -0.30332 0.20829 0.06048 1.96801 -2.36621 -0.01483 -0.0609 -2.81189 -0.34463 0 0 0 0 0 0.04226 0.00788 0.00715 0.09416 0 -0.47181 0 1.9342 -0.37725 0.73237 -5.8918
ARG_1262 -9.00228 0.81093 7.33908 -0.78488 0.14677 0.55071 3.30454 -3.36119 -0.0197 -0.11916 -3.90653 0.31242 0 0 0 0 0 0.03674 -0.00855 0.30192 2.29931 0 -0.11577 0 -1.2888 -0.22949 0.65364 -3.08027
LEU_1263 -4.97407 0.35103 1.31992 -0.47455 0.23207 0.09453 0.99168 -1.28508 -0 -0 -1.20818 0.23118 0 0 -0.36811 0 0 0.02561 -0.02986 0.11264 0.55362 0 -0.34043 0 0.18072 -0.18806 0.40025 -4.37508
GLU_1264 -6.9523 0.97903 7.2794 -0.28298 0.04283 0.31379 3.33879 -3.0141 -0.02222 -0.09392 -4.49384 -0.21075 0 0 -0.59773 -0.98918 0 0.00981 -0.09929 0.04599 0 2.74096 -0.06851 0 -2.7348 -0.33984 0.973 -4.17585
PRO_1265 -4.00319 0.91283 2.65924 -0.18837 0.00185 0.13186 0.93938 -1.09669 -0.00603 -0.09977 0.48398 0.12659 0 0 0 0 0 0.06637 0.00952 0.0067 0.41327 0 -0.9683 0 -2.4119 -0.36999 1.52814 -1.86449
PRO_1266 -3.65816 0.72948 1.8121 -0.12292 0.00525 0.0887 0.20109 -0.7587 -0 -0 -0.17397 0.23501 0 0 0 0 0 0.05895 -0.10687 0.01382 0.10605 0 -0.94616 0 -2.4119 -0.49848 0.83767 -4.58904
ARG_1267 -6.47929 0.20307 7.51418 -0.42687 0.03633 0.2046 3.98154 -3.15081 -0.01162 -0.09017 -5.29394 0.37514 0 0 -1.99781 -2.06176 0 0.06955 0.09119 0.13868 2.22878 0 -0.12742 0 -1.2888 -0.41389 0.45894 -6.04035
THR_1268 -1.72099 0.07678 1.17653 -0.1642 0.06768 0.06122 0.28957 -0.64517 -0 -0 -0.35729 -0.01196 0 0 0 0 0 0.00647 -0.05095 0.00152 0.05151 0 0.08412 2.29395 -1.0874 -0.14616 0.45374 0.37897
CYS:disulfide_1269 -3.8847 0.68379 2.3972 -0.03867 0 0.01479 0.65768 -1.24034 -0 -0 0.55807 -0.1735 0 0 0 0 -0.57989 0.01682 0.07139 0.05158 0.20012 0 0.02711 0 3.6196 0.27633 0.82301 3.48039
PRO_1270 -2.40625 0.3719 1.88518 -0.12357 0.00528 0.09132 0.38387 -0.71744 -0.00654 -0.02088 -0.26908 0.21844 0 0 0 0 0 0.05205 -0.03263 0.02051 0.19174 0 -0.97052 0 -2.4119 -0.11086 0.86719 -2.98218
ASP_1271 -1.13752 0.05124 1.69203 -0.11064 0.00773 0.32414 0.3498 -0.74832 -0.00126 -0.00524 0.17749 -0.29092 0 0 0 0 0 0.25674 -0.05267 0.04468 0 3.30203 -0.23022 0 -2.3716 -0.42397 0.37302 1.20655
TYR_1272 -4.86393 0.54505 2.56219 -0.73833 0.07204 0.02229 1.23401 -1.6278 -0.00818 -0.06354 -0.41853 -0.28827 0 0 0 0 0 0.10004 -0.00197 0.01495 0 2.39888 0.10761 0.00321 1.2797 -0.27793 0.44392 0.49541
HIS_1273 -3.88272 0.29735 3.96519 -0.47532 0.02824 0.33091 2.10454 -2.02811 -0 -0 -0.38749 -0.93815 0 0 -1.1424 0 0 0.01837 0.02163 0.09061 0 1.55438 0.01846 0 -0.45461 -0.41062 0.36148 -0.92824
LEU_1274 -1.47579 0.06319 1.65815 -0.5021 0.21823 0.13116 0.42757 -0.7896 -0 -0 0.20971 0.25455 0 0 0 0 0 0.03259 -0.08191 0.0106 0.29077 0 -0.25859 0 0.18072 -0.30841 0.21957 0.28042
GLY_1275 -1.85159 0.14981 2.32783 -0.00061 0 0 1.03275 -1.10798 -0 -0 -0.92285 -0.21157 0 0 -1.1424 0 0 0.01163 -0.15944 0 0 0 -1.53779 0 0.83697 0.13116 0.20616 -2.23792
LYS_1276 -3.43723 0.27023 3.83904 -0.30619 0.03716 0.14392 1.35581 -1.54222 -0.00465 -0.08036 -2.5305 0.04921 0 0 0 -0.79962 0 0.00913 -0.01227 0.01925 2.01307 0 -0.04552 0 -1.5107 0.13735 0.13758 -2.25752
ASN_1277 -1.45119 0.03563 1.75818 -0.28764 0.06314 0.54033 0.34293 -0.87253 -0.01752 -0.20877 0.52938 -0.82309 0 0 0 0 0 0.02791 -0.06193 0.02998 0 2.15437 -0.54466 0 -0.93687 -0.26081 0.13442 0.15127
PHE_1278 -4.76879 0.58294 2.04953 -0.61034 0.04215 0.30675 0.31583 -1.42724 -0.00606 -0.02105 -0.7141 0.26292 0 0 0 0 0 0.03649 -0.01706 0.00392 0 2.253 -0.29473 0 1.0402 -0.22477 0.19097 -0.99944
THR_1279 -4.87333 0.3223 4.02465 -0.17846 0.07707 0.0682 2.54922 -2.18077 -0.01264 -0.13749 -2.67513 -0.38056 0 0 0 0 0 0.01111 -0.05982 0.00017 0.12691 0 0.00344 2.34782 -1.0874 -0.03215 0.27482 -1.81204
GLU_1280 -4.11575 0.08336 3.60389 -0.20746 0.03299 0.30191 2.33627 -1.88014 -0.00589 -0.02006 -3.22313 -0.4161 0 0 0 -0.61289 0 0.00933 0.03493 0.01514 0 3.08315 -0.05819 0 -2.7348 -0.0474 0.34105 -3.4798
GLY_1281 -4.65556 0.48577 3.40011 -0.00135 0 0 2.1331 -2.04843 -0.00735 -0.09214 -2.01814 -0.34183 0 0 0 0 0 0.02718 -0.0934 0 0 0 -1.38874 0 0.83697 0.12891 0.37642 -3.25847
ILE_1282 -9.14647 0.8587 2.16578 -0.44539 0.32886 0.09122 2.78745 -2.35717 -0 -0 -2.72135 0.089 0 0 0 0 0 0.0066 -0.06269 0.13805 0.55613 0 -0.62961 0 0.73287 0.15575 0.62145 -6.83081
ALA_1283 -5.26758 1.0418 1.87799 -0.02083 0 0 2.39462 -2.02882 -0 -0 -2.75072 -0.34366 0 0 0 0 0 0.00654 -0.00026 0 0 0 -0.40753 0 1.8394 -0.0669 0.92955 -2.79642
VAL_1284 -8.09875 0.82971 1.98177 -0.26183 0.18476 0.05225 3.09701 -2.3305 -0.01307 -0.04467 -2.69623 -0.37246 0 0 0 0 0 0.01065 -0.02053 0.21299 0.29798 0 -0.78778 0 1.9342 -0.16338 0.68795 -5.49993
VAL_1285 -7.47026 0.91525 2.43568 -0.27 0.17678 0.05466 3.06091 -2.41157 -0.01567 -0.11475 -3.70734 -0.23023 0 0 0 0 0 0.01924 -0.04415 0.04551 0.33125 0 -0.75913 0 1.9342 -0.415 0.41787 -6.04673
TYR_1286 -12.4434 1.24962 4.17953 -0.64405 0.17962 0.34 3.60636 -3.53291 -0.01699 -0.06398 -3.0779 -0.11673 0 0 0 0 0 0.01823 0.02171 0.02001 0 2.10609 -0.35646 0.00228 1.2797 -0.33896 0.48509 -7.1031
LYS_1287 -9.59038 0.89329 8.70442 -0.49085 0.11514 0.31981 5.11149 -3.85821 -0 -0 -6.71486 0.12572 0 0 -0.16981 -0.74428 0 0.01552 0.08503 0.22239 2.27584 0 0.05584 0 -1.5107 -0.16547 0.67179 -4.64828
GLU_1288 -7.76958 0.68511 8.30371 -0.3135 0.07158 0.41712 3.60281 -3.6443 -0.01417 -0.16969 -5.82967 -0.2945 0 0 -2.4787 -0.35831 0 0.01873 -0.05718 0.51847 0 2.71234 -0.08459 0 -2.7348 -0.2544 0.65674 -7.01677
ASN_1289 -5.9563 0.19127 5.14802 -0.30868 0.13185 0.57559 2.65856 -2.73526 -0.01092 -0.14854 -1.55183 -0.88867 0 0 -0.75776 0 0 0.04902 -0.06511 0.00033 0 2.11525 -0.57058 0 -0.93687 -0.33451 0.51206 -2.88309
ILE_1290 -8.15861 0.98544 1.89338 -0.52522 0.38539 0.12393 0.69042 -2.10196 -0.01654 -0.09554 -0.08069 0.2772 0 0 0 0 0 0.09351 0.16694 0.03952 0.56339 0 0.40057 0 0.73287 -0.03176 0.59288 -4.06487
ALA_1291 -3.59955 0.14441 2.30857 -0.02443 0 0 1.18346 -1.59539 -0 -0 -0.25209 -0.24382 0 0 -0.2655 0 0 0.01005 0.03493 0 0 0 0.02598 0 1.8394 -0.0567 0.49857 0.00789
ALA_1292 -4.30037 0.15884 2.17321 -0.02298 0 0 1.80335 -1.7578 -0.0015 -0.02025 -1.76023 -0.16749 0 0 0 0 0 0.02069 0.0874 0 0 0 -0.15865 0 1.8394 -0.55726 0.29097 -2.37266
TYR_1293 -8.6463 0.95889 4.11162 -0.77945 0.033 0.11447 3.34455 -2.68932 -0.00757 -0.06203 -3.71132 -0.3526 0 0 0 -0.72524 0 0.00828 -0.05098 0.26064 0 2.11813 0.05116 0.09259 1.2797 -0.70459 0.40714 -4.94926
LYS_1294 -4.15888 0.21431 4.34008 -0.31194 0.04708 0.1679 1.50476 -1.85504 -0.00757 -0.06203 -3.35968 -0.19397 0 0 0 -0.47252 0 0.0163 0.07867 0.14019 2.1459 0 0.11203 0 -1.5107 -0.33679 0.40033 -3.10158
PHE_1295 -7.74021 0.74251 1.60274 -0.79082 0.05613 0.40201 1.96735 -1.97989 -0.00012 -0.00049 -2.52988 -0.27232 0 0 0 0 0 0.06898 -0.01219 0.01603 0 1.72797 -0.52988 0 1.0402 -0.21279 0.55185 -5.89284
LYS_1296 -3.01007 0.20405 3.56386 -0.35347 0.04842 0.14824 1.08992 -1.46182 -0.00855 -0.05895 -2.87546 0.1427 0 0 0 -0.37636 0 0.11435 -0.01304 0.0327 2.04141 0 0.04545 0 -1.5107 -0.25904 0.54426 -1.9521
ALA_1297 -4.70497 0.27608 2.20625 -0.01972 0 0 2.28611 -1.96149 -5e-05 -0.00015 -2.30162 -0.38086 0 0 0 0 0 0.02627 -0.00849 0 0 0 -0.45156 0 1.8394 -0.07615 0.23083 -3.04013
THR_1298 -5.94682 0.40336 3.12321 -0.15979 0.07357 0.05699 2.46 -2.31947 -0.01112 -0.03767 -2.48025 -0.29369 0 0 0 0 0 0.03096 0.00853 0.00571 0.23379 0 -0.22344 2.27952 -1.0874 0.07469 0.23699 -3.57235
VAL_1299 -7.79575 1.134 1.54015 -0.3439 0.52322 0.07503 2.88403 -2.26866 -0 -0 -2.62434 -0.58751 0 0 0 0 0 0.02462 -0.04618 0.20818 1.80614 0 -0.72406 0 1.9342 -0.11902 0.39144 -3.98843
TYR_1300 -10.8603 0.81093 2.45973 -0.60231 0.08925 0.35046 2.89223 -2.64899 -0.03247 -0.19296 -3.95133 -0.22749 0 0 0 0 0 0.02516 -0.07496 0.13412 0 2.33269 -0.11699 0.00416 1.2797 0.07741 0.54968 -7.7023
TYR_1301 -10.0505 0.78715 5.30022 -1.00194 0.09438 0.56726 3.20391 -3.18287 -0.00278 -0.01674 -2.80628 -0.34081 0 0 0 0 0 0.00844 0.00766 0.03922 0 1.53626 -0.46448 0.01471 1.2797 0.12951 0.57087 -4.32712
LYS_1302 -10.4536 0.96071 10.5654 -0.31126 0.03983 0.16865 5.86147 -4.64844 -0.00761 -0.01264 -6.83428 -0.26253 0 0 -1.03545 -0.89058 0 0.00905 0.15116 1.0652 2.1649 0 0.08031 0 -1.5107 -0.17075 0.78659 -4.28466
ASP_1303 -5.82923 0.35111 6.98371 -0.10244 0.00345 0.28815 4.15294 -3.1763 -0.02504 -0.17459 -6.36016 -0.31241 0 0 0 -1.90317 0 0.01516 -0.06437 0.12067 0 3.06093 -0.37792 0 -2.3716 -0.14071 0.89229 -4.96953
VAL_1304 -6.53313 0.84285 1.65166 -0.27037 0.1449 0.05547 2.56821 -2.101 -0 -0 -2.59239 -0.31275 0 0 0 0 0 0.00349 -0.00601 0 0.19197 0 -0.69995 0 1.9342 -0.2747 0.60123 -4.79632
ILE_1305 -7.18725 0.43462 3.38079 -0.4557 0.31192 0.09609 2.91885 -2.51403 -0.00775 -0.02407 -2.98348 -0.01897 0 0 0 0 0 0.00198 0.02423 0.08945 0.3528 0 -0.718 0 0.73287 -0.37277 0.3851 -5.55332
VAL_1306 -7.10463 0.87245 3.35273 -0.26913 0.17857 0.05497 3.54899 -2.61306 -0.01207 -0.04825 -3.07386 -0.28265 0 0 0 0 0 0.03895 -0.0131 0.01187 0.23964 0 -0.77067 0 1.9342 -0.39262 0.34059 -4.00708
SER_1307 -4.85939 0.40791 4.37074 -0.02905 0.00102 0.02454 2.737 -2.24721 -0.00918 -0.0298 -3.0559 0.24225 0 0 0 0 0 0.03232 -0.04637 0.00319 0.6016 0 0.37459 0.66523 -0.77834 -0.02558 0.33271 -1.28773
THR_1308 -6.04847 0.34317 5.30386 -0.1794 0.09644 0.06932 3.62777 -2.73951 -0.01207 -0.04825 -4.3856 0.01445 0 0 0 -1.02306 0 0.01229 -0.05179 0.01535 0.10618 0 -0.03204 4.11519 -1.0874 0.2478 0.38648 -1.2693
ALA_1309 -4.78099 0.39044 2.47914 -0.02178 0 0 2.39202 -1.96015 -0.0108 -0.03463 -2.0008 -0.35311 0 0 0 0 0 0.05097 0.00892 0 0 0 -0.04963 0 1.8394 0.22188 0.6192 -1.20992
TRP_1310 -7.99479 0.4861 5.295 -1.11517 0.04303 0.3659 2.48897 -3.2919 -0.01423 -0.09995 -2.57113 -0.62188 0 0 0 0 0 0.03298 0.02319 0.0863 0 2.23061 -0.05898 0 1.6906 0.16455 0.50759 -2.35321
ALA_1311 -5.02525 0.39445 3.2049 -0.02772 0.00254 0 2.10634 -2.32317 -0.02334 -0.13649 -3.01722 -0.41908 0 0 0 0 0 0.05663 -0.06128 0 0 0 0.47944 0 1.8394 0.43395 0.26142 -2.25449
GLY_1312 -3.14681 0.10178 3.07647 -0.00037 0 0 1.33995 -1.68198 -0 -0 -0.9399 -0.16594 0 0 0 0 0 0.73482 -0.10901 0 0 0 -0.92729 0 0.83697 0.43564 0.2675 -0.17817
SER_1313 -1.03041 0.04314 1.42154 -0.02766 0 0.04254 0.41667 -0.63324 -0 -0 0.50858 -1.1598 0 0 0 0 0 0.8623 -0.0192 0.01038 0.41161 0 0.00464 0.60391 -0.77834 -0.11804 0.26992 0.82852
SER_1314 -1.46278 0.07618 1.4039 -0.03268 0.00609 0.0602 0.36084 -0.70222 -0 -0 0.63303 -0.60509 0 0 0 0 0 0.05432 -0.06309 0.0078 0.23762 0 -0.25321 0.61214 -0.77834 0.23052 0.1804 -0.03437
TYR_1315 -5.92816 0.24016 3.21208 -1.14539 0.16937 0.70013 1.85941 -2.05827 -0.01423 -0.09995 -1.17398 -0.30896 0 0 0 0 0 0.0132 0.05767 0.04287 0 1.54314 -0.42708 6e-05 1.2797 0.22023 0.15213 -1.66587
THR_1316 -4.90584 0.50074 2.85078 -0.15309 0.0664 0.05424 1.97232 -1.91235 -0 -0 -1.62124 -0.28917 0 0 0 0 0 0.02038 -0.02543 0.0001 0.31055 0 -0.22681 2.3055 -1.0874 -0.0804 0.24154 -1.97919
GLN_1317 -8.03711 0.59174 5.80843 -0.39683 0.11414 0.25773 4.04908 -3.30857 -0.04266 -0.44564 -3.84554 -0.27133 0 0 0 -0.79857 0 0.03009 0.11431 0.048 0 3.09583 0.18675 0 -0.18838 0.1668 0.45399 -2.41773
ILE_1318 -7.86348 0.82136 1.47452 -0.4801 0.34841 0.10005 0.97812 -2.0308 -0.00239 -0.00874 -0.60257 0.21794 0 0 0 0 0 0.02541 -0.08645 0.07231 0.37094 0 -0.47163 0 0.73287 -0.16706 0.74695 -5.82434
THR_1319 -5.97977 0.48892 3.8121 -0.11183 0.05673 0.05714 2.10994 -2.38243 -0.01079 -0.14531 -0.43657 -1.31781 0 0 0 0 0 0.04447 0.30007 0.00208 0.30384 0 -0.4441 2.29293 -1.0874 -0.32543 0.61141 -2.16181
ASN_1320 -6.25527 0.60134 5.52485 -0.16332 0.002 0.22751 2.79278 -2.77528 -0 -0 -2.05236 -0.80028 0 0 0 -0.40063 0 0.01554 0.02353 0.26096 0 2.43738 0.18797 0 -0.93687 0.25304 0.40756 -0.64955
ARG_1321 -6.14211 0.41656 3.68757 -0.73253 0.15938 0.4761 1.82536 -1.98187 -0 -0 -0.95776 0.18588 0 0 0 -0.99258 0 0.00834 0.03072 0.01809 2.50414 0 -0.09494 0 -1.2888 0.35458 0.44722 -2.07666
TYR_1322 -8.65082 0.69696 4.94426 -0.86657 0.06593 0.17802 3.19201 -2.93941 -0.01628 -0.18061 -2.89065 -0.38562 0 0 0 0 0 0.01133 -0.01069 0.65052 0 2.96991 -0.00586 0.00026 1.2797 0.0162 0.5189 -1.4225
ALA_1323 -3.40505 0.49466 1.25065 -0.02274 0 0 0.55994 -1.23159 -0 -0 -0.39453 -0.45355 0 0 0 0 0 0.01262 -0.01541 0 0 0 -0.45069 0 1.8394 -0.0129 0.46657 -1.36261
ASP_1324 -4.15894 0.19734 6.24179 -0.10707 0.01024 0.31853 3.29231 -2.60998 -0.00935 -0.04717 -4.50043 -1.32559 0 0 -0.75273 0 0 0.02443 0.04615 0.00333 0 2.13906 -0.15468 0 -2.3716 0.05619 0.352 -3.35618
ARG_1325 -7.19789 0.51802 7.30417 -0.67367 0.10838 0.46198 4.2732 -3.20899 -0.00955 -0.10357 -6.09315 0.26593 0 0 -2.03254 -1.73385 0 0.02571 0.01219 0.06358 2.47003 0 0.08987 0 -1.2888 0.01194 0.58159 -6.15543
VAL_1326 -8.2362 1.79767 3.20505 -0.29262 0.28274 0.06664 2.96159 -2.64099 -0.0045 -0.01605 -2.59174 -0.30136 0 0 0 0 0 0.02223 -0.0665 0.06982 0.25483 0 -0.77971 0 1.9342 -0.04264 1.70013 -2.67741
PRO_1327 -7.11052 0.83748 3.40523 -0.20283 0.01018 0.15074 1.43704 -1.60778 -0.01529 -0.09943 -0.65268 -0.04871 0 0 0 0 0 0.06748 0.09066 0.00358 0.70829 0 -0.90487 0 -2.4119 -0.3565 1.56352 -5.1363
ILE_1328 -9.36037 1.43991 3.97225 -0.45958 0.30704 0.09262 1.8315 -2.62295 -0.06608 -0.30014 -1.77012 0.19916 0 0 -0.4301 0 0 0.02499 -0.06588 0.01134 0.46533 0 -0.59657 0 0.73287 -0.60332 1.46609 -5.732
PRO_1329 -4.83851 0.59655 4.0405 -0.12513 0.00228 0.09234 2.41168 -1.81812 -0 -0 -2.46519 0.22622 0 0 0 0 0 0.00404 -0.08461 0.02149 0.12228 0 -1.11606 0 -2.4119 -0.601 1.41595 -4.52718
VAL_1330 -6.902 0.88098 2.30886 -0.32707 0.24615 0.07565 2.11224 -2.15639 -0 -0 -0.92409 -0.32567 0 0 0 0 0 0.01606 -0.01809 0.00047 0.2733 0 -0.04517 0 1.9342 -0.40911 0.64822 -2.61148
SER_1331 -3.27825 0.2541 4.24786 -0.02676 0 0.04061 1.76976 -1.9889 -0.00084 -0.02 -0.78272 -1.03083 0 0 0 0 0 0.05487 0.02842 0.00993 0.23967 0 0.05067 0.62226 -0.77834 -0.38604 0.67528 -0.29924
GLU_1332 -7.49826 0.40879 9.1847 -0.3306 0.06169 0.40216 5.06858 -3.89319 -0.01844 -0.16795 -7.06565 -0.63612 0 0 -0.6746 -0.89058 0 0.02679 0.02433 0.01189 0 3.81803 -0.25985 0 -2.7348 -0.42345 0.52336 -5.06317
ILE_1333 -10.167 1.14488 3.86768 -0.51804 0.43911 0.10325 2.98117 -3.06021 -0 -0 -2.84267 0.04402 0 0 0 0 0 0.05112 0.02748 0.0215 0.50381 0 -0.43155 0 0.73287 -0.08129 0.64288 -6.54097
THR_1334 -5.46323 0.37364 3.72217 -0.12058 0.09869 0.0572 1.8415 -2.30036 -0.01966 -0.1652 -1.35496 -0.80139 0 0 0 0 0 0.05675 0.07987 0.09078 0.23445 0 -0.15857 2.24432 -1.0874 -0.07061 0.80546 -1.93712
ASP_1335 -3.58789 0.28504 4.79382 -0.11142 0.00931 0.35243 1.92646 -2.11185 -0 -0 -1.44647 -0.21902 0 0 0 0 0 0.01822 -0.05316 0.03928 0 2.06969 -0.26994 0 -2.3716 -0.18151 0.83735 -0.02126
THR_1336 -6.64637 0.44177 5.93112 -0.18874 0.09075 0.06535 3.3646 -3.1102 -0.00634 -0.0996 -3.5323 -0.29149 0 0 0 0 0 0.01588 -0.00111 0.05744 0.13993 0 -0.24113 2.28587 -1.0874 0.38738 0.57998 -1.84461
ILE_1337 -9.24277 1.29174 3.58532 -0.49055 0.33785 0.08979 3.1441 -2.88475 -0 -0 -1.4544 0.23416 0 0 0 0 0 0.01164 0.03567 0.04626 0.49359 0 -0.47343 0 0.73287 0.66864 0.49582 -3.37844
ASP_1338 -5.64868 0.32817 7.68483 -0.2583 0.0112 0.83798 3.36334 -3.25304 -0.04647 -0.33717 -3.97809 0.18433 0 0 -0.97366 0 0 0.07462 -0.05372 0.05979 0 3.41182 -0.01701 0 -2.3716 0.01517 0.41438 -0.55211
LYS_1339 -5.22332 0.32856 4.51703 -0.42467 0.05495 0.2287 1.27655 -2.10624 -0 -0 -0.51124 -0.05678 0 0 -0.24108 0 0 0.03061 -0.01844 0.08742 2.03461 0 -0.04895 0 -1.5107 -0.07749 0.29448 -1.366
PHE_1340 -6.37202 0.34732 4.22206 -0.64934 0.04989 0.37647 1.43735 -2.1631 -0.02913 -0.12281 -0.75623 0.20851 0 0 0 0 0 0.01324 -0.03489 0.07237 0 2.03595 -0.15443 0 1.0402 0.20944 0.52873 0.25958
GLY_1341 -3.91457 0.36788 3.65327 -6e-05 0 0 2.12688 -1.97339 -0.02829 -0.18354 -1.76575 -0.39482 0 0 0 0 0 0.03003 -0.17451 0 0 0 -1.40716 0 0.83697 0.0578 0.48221 -2.28707
LYS_1342 -7.67157 0.88375 5.27289 -0.29321 0.03725 0.13693 1.78894 -2.57637 -0.04042 -0.20214 -1.03055 -0.13701 0 0 0 0 0 0.0178 0.19781 0.00199 1.94352 0 0.1422 0 -1.5107 0.06057 0.26513 -2.71318
CYS:disulfide_1343 -6.27593 0.22234 4.39279 -0.06803 0.0232 0.07805 2.58999 -2.29204 -3e-05 -0.00012 -2.79763 -0.34285 0 0 0 0 -0.53864 0.06098 0.07068 0.05895 0.64731 0 0.06179 0 3.6196 0.249 0.23477 -0.00582
SER_1344 -4.40671 0.29892 6.49038 -0.02864 0 0.05027 3.47838 -2.76974 -0.02537 -0.19633 -3.09165 -0.97305 0 0 -2.20068 0 0 0.0405 0.04182 0.01885 1.1521 0 -0.00179 0.65644 -0.77834 -0.04465 0.35971 -1.92959
SER_1345 -4.60023 0.22289 5.12398 -0.03976 0.00125 0.05757 3.10097 -2.32003 -0.03533 -0.28819 -2.8198 -0.94527 0 0 -0.88621 0 0 0.01243 -0.03733 0.00607 0.20295 0 -0.35443 1.75114 -0.77834 -0.46993 0.51976 -2.57583
LYS_1346 -7.03827 0.93998 7.01369 -0.39824 0.06873 0.18347 2.90661 -2.85068 -0.01538 -0.13889 -4.21098 0.11607 0 0 -1.3568 -0.28287 0 0.05159 0.05126 0.03229 1.95543 0 0.20641 0 -1.5107 -0.29204 0.4889 -4.08042
ALA_1347 -5.5524 0.70274 1.89339 -0.02639 0.00144 0 2.66743 -2.02218 -0.01106 -0.03843 -2.24041 -0.37369 0 0 0 0 0 0.07082 -0.03463 0 0 0 0.5387 0 1.8394 0.27318 0.36379 -1.94829
THR_1348 -3.55338 0.50585 1.7013 -0.17138 0.07017 0.14316 0.32984 -1.11344 -0.02106 -0.12072 -0.67291 -1.87291 0 0 0 0 0 0.03612 0.16296 0.00773 2.10552 0 0.03369 2.45346 -1.0874 0.44625 0.40681 -0.21033
TYR_1349 -9.54721 1.77152 2.60307 -0.92976 0.22113 0.55525 2.22611 -2.63141 -0.02015 -0.18048 -1.87874 -0.32254 0 0 0 0 0 0.01713 0.00879 0.13093 0 1.77899 -0.36909 0.00721 1.2797 0.16855 0.95027 -4.16072
VAL_1350 -5.11628 0.52747 1.95729 -0.27147 0.14521 0.0586 0.75371 -1.80247 -0.00049 -0.00127 -0.8967 -0.30707 0 0 -0.33626 0 0 0.10391 -0.03742 0 0.20826 0 -0.7375 0 1.9342 -0.18814 0.78836 -3.21805
ARG_1351 -9.47667 1.58229 9.55433 -1.13673 0.48851 0.85084 4.12384 -4.53107 -0.00921 -0.03221 -3.16018 0.0064 0 0 -0.89097 0 0 0.06156 0.02681 0.08772 1.77413 0 -0.21646 0 -1.2888 -0.30897 0.92288 -1.57198
ASN_1352 -6.02343 0.65844 4.30786 -0.19881 0.03265 0.34855 1.68501 -2.27902 -0.00682 -0.14345 0.07282 -1.04771 0 0 0 -0.99258 0 0.35285 -0.03152 0.02787 0 1.86003 -1.01596 0 -0.93687 -0.59971 0.93556 -2.99425
ASN_1353 -7.32626 0.88118 6.7587 -0.22212 0.08891 0.36501 3.97669 -3.49946 -0.04108 -0.27463 -3.93153 -0.68638 0 0 -1.7098 0 0 0.11317 -0.08588 7e-05 0 3.46968 -1.01878 0 -0.93687 -0.99948 0.51678 -4.56208
HIS_1354 -8.06961 0.78455 5.74535 -0.50211 0.02172 0.32608 3.23392 -3.36434 -0.03437 -0.26274 -1.16198 -0.94244 0 0 0 0 0 0.05523 -0.02163 0.02509 0 2.4331 -0.38295 0 -0.45461 -0.45402 0.52122 -2.50454
LYS_1355 -3.90906 0.36246 2.78246 -0.39014 0.05225 0.19544 0.73605 -1.62107 -0 -0 -0.72583 0.04595 0 0 0 0 0 0.10145 -0.07007 0.00563 1.69616 0 0.15485 0 -1.5107 0.07537 0.2434 -1.77541
VAL_1356 -7.88121 1.16087 3.33976 -0.31072 0.24692 0.06328 2.77532 -2.68753 -0 -0 -2.53171 -0.49862 0 0 0 0 0 0.14807 0.01316 0.01315 0.2021 0 -0.36076 0 1.9342 -0.22298 0.36869 -4.22801
GLU_1357 -6.38737 0.86314 6.35068 -0.18678 0.03493 0.27558 3.12754 -2.69201 -0 -0 -4.17084 -0.54915 0 0 0 -0.28287 0 0.01927 0.0011 0.06445 0 3.12428 -0.048 0 -2.7348 -0.26196 0.48348 -2.96933
ALA_1358 -5.3868 0.43012 1.68009 -0.02277 0 0 2.43409 -1.97376 -0.01408 -0.05201 -2.37301 -0.40499 0 0 0 0 0 0.04499 0.22671 0 0 0 -0.01286 0 1.8394 0.16636 0.3476 -3.07093
PHE_1359 -8.35926 0.67236 3.83561 -0.63876 0.22382 0.37813 2.11699 -2.55664 -0.00598 -0.05154 -2.22558 0.13025 0 0 0 0 0 0.00866 0.02573 0.084 0 2.28753 -0.05451 0 1.0402 0.17047 0.45917 -2.45934
ASN_1360 -6.62029 0.68722 6.31777 -0.23322 0.0196 0.42473 3.06781 -3.05738 -0.01831 -0.07663 -2.41086 -0.41924 0 0 -1.18315 0 0 0.00854 -0.06441 0.08783 0 2.66594 -0.01133 0 -0.93687 -0.08601 0.64713 -1.19111
GLU_1361 -6.35988 0.75621 6.42235 -0.21121 0.04221 0.32853 2.50544 -2.7265 -0.01078 -0.0678 -3.55719 -0.6023 0 0 0 -0.42341 0 0.00771 -0.00571 0.00368 0 2.88146 0.22651 0 -2.7348 0.18728 0.5969 -2.7413
ASP_1362 -4.26045 0.52678 6.51899 -0.12165 0.00886 0.37583 3.00393 -2.72662 -0.02671 -0.27934 -5.16062 -0.64907 0 0 -0.9044 -0.58198 0 0.00409 -0.09334 0.05222 0 2.90992 -0.49633 0 -2.3716 0.05551 0.55178 -3.66421
LYS_1363 -4.2687 0.39639 5.35008 -0.29998 0.04679 0.14323 2.56403 -2.09871 -0 -0 -3.01604 -0.03512 0 0 0 -0.42341 0 0.00524 -0.0123 0.22761 1.88428 0 -0.00643 0 -1.5107 -0.12461 0.42985 -0.74851
ASN_1364 -1.7606 0.40154 1.72713 -0.17834 0.03212 0.25607 0.41436 -0.76285 -0.01405 -0.10738 0.04041 -0.26066 0 0 0 0 0 0.00293 -0.04254 0.00051 0 1.93699 0.28072 0 -0.93687 0.05836 0.85508 1.94292
PRO_1365 -3.55345 0.79022 2.00178 -0.12401 0.01019 0.08999 0.72085 -0.78196 -0 -0 -0.76129 0.24192 0 0 -0.92672 0 0 0.00685 -0.00079 0.00517 0.13273 0 -0.90402 0 -2.4119 -0.37887 1.1137 -4.72962
GLN_1366 -3.86251 0.3574 4.28076 -0.5643 0.14484 0.52953 2.72089 -2.00492 -0.00358 -0.01721 -2.69162 -0.7025 0 0 -1.81293 0 0 0.00914 0.01629 0.06028 0 4.02714 -0.11448 0 -0.18838 -0.40969 0.57782 0.35197
ASP_1367 -3.6025 0.14748 2.96865 -0.11515 0.02833 0.3313 0.53822 -1.41147 -0.02518 -0.20379 -0.77417 -0.41834 0 0 0 0 0 0.02323 -0.06224 0.05077 0 3.54838 -0.4727 0 -2.3716 -0.16385 0.27045 -1.71418
MET_1368 -6.54404 1.0104 5.37209 -0.66527 0.19869 0.24274 2.85594 -2.43317 -0.01037 -0.06192 -2.78153 -0.1673 0 0 0 0 0 0.01639 -0.00427 0.04275 2.72976 0 -0.00678 0 0.60916 -0.03435 0.89528 1.26418
PRO_1369 -3.46719 0.33563 2.00853 -0.20016 0.00943 0.14843 0.61798 -0.9369 -0.03768 -0.27385 -0.64218 -0.05821 0 0 0 0 0 0.00301 0.12201 0.00179 0.49618 0 -0.84658 0 -2.4119 -0.15622 1.01031 -4.27758
LEU_1370 -8.00098 1.15464 1.44327 -0.47624 0.30578 0.09136 0.76752 -1.86347 -0.02272 -0.14919 -1.24392 0.16771 0 0 0 0 0 0.01629 0.09015 0.44067 0.97505 0 -0.32909 0 0.18072 -0.31616 0.63735 -6.13127
ILE_1371 -6.05872 0.45395 5.32897 -0.47461 0.37062 0.10012 3.05715 -2.80298 -0 -0 -2.51836 0.0894 0 0 0 0 0 0.00924 -0.05873 0.15855 0.49227 0 -0.76391 0 0.73287 -0.31565 0.79726 -1.40253
ALA_1372 -3.0372 0.30914 2.00048 -0.02418 0 0 0.85404 -1.36805 -0 -0 -1.06073 -0.22004 0 0 0 0 0 0.00225 -0.03483 0 0 0 -0.10668 0 1.8394 -0.71088 0.43774 -1.11953
SER_1373 -4.48422 0.23702 4.0741 -0.028 0 0.06507 1.74128 -1.99995 -0.00534 -0.02176 -1.28791 -0.43439 0 0 0 0 0 0.00495 -0.02275 0.03348 0.19367 0 -0.39617 0.6372 -0.77834 -0.77632 0.11981 -3.12858
LYS_1374 -4.24364 0.34524 5.01994 -0.35821 0.04595 0.15631 2.23665 -2.12907 -0.00302 -0.0068 -2.19771 0.18139 0 0 -0.27365 0 0 0.02395 -0.02455 0.12922 1.81101 0 -0.01823 0 -1.5107 -0.55863 0.1915 -1.18305
TYR_1375 -3.06394 0.2327 2.74912 -0.92745 0.12673 0.21788 0.47642 -1.48304 -0 -0 -0.00292 -0.43495 0 0 0 0 0 0.15087 -0.06913 0.08641 0 1.95104 0.04533 0.00105 1.2797 -0.53506 0.42075 1.2215
ASN_1376 -7.39517 1.01052 5.83584 -0.17064 0.00756 0.2369 1.83707 -2.95483 -0.00316 -0.06795 -0.7854 -0.82505 0 0 -0.27365 0 0 0.07228 0.0598 0.21866 0 2.38161 0.42885 0 -0.93687 -0.08413 0.63637 -0.77138
SER_1377 -3.67307 0.56128 3.72697 -0.02721 0 0.0464 1.91844 -1.8609 -0.031 -0.13493 -1.2632 -1.09586 0 0 0 -0.45741 0 0.18539 0.0313 0.00447 1.26024 0 -0.09213 0.70719 -0.77834 -0.0105 0.70712 -0.27573
VAL_1378 -2.96943 0.26776 1.92993 -0.31928 0.21673 0.07941 0.91472 -1.22686 -0 -0 -0.5712 -0.92964 0 0 0 0 0 0.52451 0.19488 0.0022 0.48755 0 0.35766 0 1.9342 5.33808 0.80342 7.03466
GLY_1379 -1.5084 0.31931 1.81394 -0.00033 0 0 0.91088 -0.88932 -0 -0 -0.42096 -0.17523 0 0 0 0 0 0.29542 -0.11068 0 0 0 -1.04063 0 0.83697 5.58398 0.54657 6.16152
SER_1380 -2.25358 0.06631 2.93538 -0.03001 0 0.06904 1.20172 -1.24773 -0.03311 -0.25005 -0.93178 -0.64378 0 0 -0.50287 0 0 0.21653 0.02612 0.01782 0.20519 0 -0.38099 0.68066 -0.77834 0.0213 0.4692 -1.14298
LYS_1381 -4.04189 0.18788 4.16264 -0.32114 0.03833 0.15533 1.63186 -1.75335 -0.0753 -0.39021 -2.09029 0.12663 0 0 0 0 0 0.02716 -0.06523 0.01179 2.15317 0 -0.00639 0 -1.5107 -0.32116 0.41063 -1.67024
ALA_1382 -5.53658 0.73922 2.2607 -0.02076 0 0 1.9341 -2.08427 -0.00534 -0.02176 -1.63215 -0.41055 0 0 0 0 0 0.00966 0.10879 0 0 0 -0.5569 0 1.8394 -0.33734 0.17095 -3.54283
TRP_1383 -12.6589 1.24837 6.05211 -1.01799 0.2702 0.81946 3.30931 -3.99115 -0 -0 -5.20105 -0.01602 0 0 0 -0.46365 0 0.01654 0.02805 0.10506 0 2.47993 -0.20773 0 1.6906 0.0251 0.37941 -7.13229
HIS_1384 -10.4764 1.02242 8.22516 -0.93576 0.05709 1.27825 4.32187 -4.3675 -0 -0 -3.90277 -0.1783 0 0 0 -0.753 0 0.02346 0.07005 0.00017 0 1.86469 -0.32472 0 -0.45461 0.0077 0.75135 -3.77089
THR_1385 -6.48951 1.21377 3.16386 -0.1886 0.14874 0.14081 2.08301 -2.03422 -0.03768 -0.27385 -1.04045 -0.84625 0 0 0 0 0 0.14322 -0.04718 0.6374 1.62715 0 -0.02589 2.47231 -1.0874 0.0964 1.37356 1.0292
THR_1386 -5.5058 0.50528 4.22685 -0.22205 0.16247 0.09776 2.39835 -2.44604 -0.01202 -0.09093 -0.62141 -1.39929 0 0 -1.56018 0 0 0.06124 -0.00158 0.0252 1.1938 0 -0.13409 2.30395 -1.0874 0.08267 1.06311 -0.96011
ASN_1387 -5.39082 0.48699 5.29779 -0.21304 0.048 0.36337 2.44823 -2.64415 -0.0489 -0.29654 -2.31067 -0.6885 0 0 -0.11508 -0.753 0 0.0749 0.15925 0.00102 0 3.57124 -0.51193 0 -0.93687 -0.24552 0.4533 -1.25094
ASP_1388 -3.29323 0.1157 5.16665 -0.11992 0.01288 0.36872 2.347 -2.12 -0.0364 -0.206 -4.34035 -0.26707 0 0 -0.90918 -0.73188 0 0.18006 0.05871 0.07054 0 3.55982 -0.00962 0 -2.3716 0.03514 0.59114 -1.89889
THR_1389 -5.23206 0.3535 3.09307 -0.15228 0.04981 0.05263 1.48173 -1.79056 -0.01584 -0.26603 -1.03523 -0.08208 0 0 -1.05397 0 0 0.06316 -0.02231 0.0297 0.11859 0 -0.0143 2.34948 -1.0874 0.23041 0.51626 -2.41371
TYR_1390 -7.40747 0.52002 3.16853 -0.85215 0.06595 0.13929 0.92952 -2.26849 -0.01916 -0.14296 0.03017 -0.35842 0 0 0 0 0 0.0561 -0.00046 0.00807 0 2.44227 -0.08883 0.00569 1.2797 -0.16072 0.41818 -2.23518
MET_1391 -6.54546 0.3629 2.0613 -0.41407 0.07342 0.09895 0.73465 -1.54944 -0.01222 -0.08872 0.07475 -0.09925 0 0 0 0 0 0.04005 0.00027 0.1275 1.98332 0 -0.08473 0 0.60916 -0.12703 0.49476 -2.25987
VAL_1392 -4.79022 0.72774 1.84684 -0.28015 0.19196 0.05583 0.55225 -1.42693 -0 -0 -0.28717 0.04849 0 0 0 0 0 0.03361 -0.08487 0.00301 0.10061 0 -0.44461 0 1.9342 -0.21554 0.3864 -1.64857
ALA_1393 -1.33535 0.17422 1.27722 -0.02506 0.00015 0 0.4994 -0.72247 -0.01369 -0.12511 -0.23328 -0.2417 0 0 0 0 0 0.04449 0.09037 0 0 0 -0.00833 0 1.8394 -0.63201 0.17857 0.7668
GLY_1394 -1.37078 0.02515 0.70827 -0.00021 0 0 0.2054 -0.4945 -0 -0 0.36311 -0.24926 0 0 0 0 0 0.22403 0.18726 0 0 0 0.51241 0 0.83697 -0.18139 0.48927 1.25573
THR_1395 -3.24203 0.5923 2.58632 -0.18511 0.09052 0.07693 1.19277 -1.52157 -0.0447 -0.31868 -0.55261 -0.49774 0 0 0 0 0 0.03707 -0.01961 0.02037 0.29052 0 0.26429 2.35876 -1.0874 0.47081 1.368 1.87922
PRO_1396 -2.98754 0.52876 1.12798 -0.12181 0.0056 0.08911 0.36872 -0.80051 -0 -0 -0.7095 0.23322 0 0 0 0 0 0.0283 -0.07656 0.01646 0.11924 0 -0.88897 0 -2.4119 -0.02027 1.12464 -4.37503
GLY_1397 -2.05721 0.22823 1.92986 -7e-05 0 0 0.95855 -1.12547 -0.02061 -0.11782 -1.98626 -0.37637 0 0 0 0 0 0.09752 -0.1674 0 0 0 -1.52684 0 0.83697 -0.57826 0.31441 -3.59078
THR_1398 -5.12088 0.44442 3.77312 -0.17612 0.08199 0.06082 2.57974 -2.3697 -0.02061 -0.11782 -2.62108 -0.84976 0 0 -0.17389 0 0 0.13427 -0.04162 0 0.70274 0 -0.72602 2.30663 -1.0874 -0.0846 0.36693 -2.93884
TYR_1399 -4.70078 0.36454 2.64593 -1.0646 0.11386 0.67114 1.15597 -1.55647 -0 -0 -1.52996 -0.29753 0 0 -0.5331 0 0 0.07939 0.0635 0.03116 0 2.43236 -0.37728 0.01068 1.2797 0.01724 0.38813 -0.80615
ARG_1400 -5.21429 0.53206 4.76288 -0.85234 0.24098 0.57238 2.43533 -2.29583 -0.01614 -0.09212 -2.56761 0.04566 0 0 -0.35921 0 0 0.03036 0.04205 0.24306 1.85006 0 -0.24113 0 -1.2888 -0.29042 0.3793 -2.08376
THR_1401 -4.28239 0.64991 2.10209 -0.17349 0.10769 0.06177 0.90787 -1.50134 -0 -0 -0.72321 -0.25396 0 0 0 -0.63193 0 0.01258 -0.02612 0.00864 0.1875 0 -0.19313 2.27622 -1.0874 -0.08064 0.33242 -2.30691
GLY_1402 -3.78263 0.45395 3.08941 -0.00055 0 0 2.24689 -1.8731 -0.01393 -0.058 -2.74484 -0.29337 0 0 0 0 0 0.01682 -0.04401 0 0 0 0.73314 0 0.83697 0.80826 0.3438 -0.28117
THR_1403 -7.00916 0.59726 5.81339 -0.16539 0.0842 0.06007 3.45162 -3.25511 -0.00323 -0.03892 -5.65703 0.03992 0 0 -0.9044 -1.37528 0 0.0205 0.06402 0.22284 0.32188 0 -0.20221 2.35437 -1.0874 0.82512 0.78048 -5.06246
SER_1404 -5.38957 0.52489 4.68012 -0.03055 0.00062 0.05214 3.40189 -2.41927 -0.02014 -0.17674 -1.76647 -0.99102 0 0 0 0 0 0.00598 -0.00911 0.00501 0.69625 0 0.24947 0.73239 -0.77834 0.18958 0.69165 -0.35122
VAL_1405 -7.74825 0.58021 1.69285 -0.27411 0.16924 0.06455 1.68136 -2.37855 -0.01 -0.12867 -0.54875 -0.44726 0 0 -1.18315 0 0 0.14763 -0.06828 0.00294 0.20287 0 -0.65295 0 1.9342 -0.00312 0.359 -6.60824
ASN_1406 -8.67766 0.65528 6.91088 -0.30527 0.06235 0.59507 4.61923 -3.76266 -0.0435 -0.36626 -3.22467 -0.79693 0 0 -0.651 -0.58357 0 0.06767 0.10894 0.0332 0 2.36681 -0.37378 0 -0.93687 -0.00184 0.52091 -3.78366
CYS:disulfide_1407 -6.87112 1.7248 3.6845 -0.06935 0.08649 0.08212 1.95383 -2.20665 -0 -0 -1.87971 -0.21962 0 0 0 0 -0.53864 0.17499 -0.0177 0.16163 2.37786 0 0.20049 0 3.6196 -0.18521 0.64366 2.72197
ILE_1408 -9.58476 1.12695 4.07436 -0.47003 0.37546 0.09319 2.94829 -3.00207 -0 -0 -2.35343 0.05213 0 0 0 0 0 0.00646 -0.05302 0.18954 0.3562 0 -0.58474 0 0.73287 -0.45157 0.713 -5.83115
ILE_1409 -8.3714 1.24196 1.32667 -0.49756 0.40387 0.10632 2.73751 -2.04011 -0 -0 -2.78048 -0.10918 0 0 0 0 0 0.00932 -0.04999 0.04718 0.32527 0 -0.72194 0 0.73287 -0.31875 0.79497 -7.16345
GLU_1410 -7.58003 0.70826 6.87759 -0.3038 0.08831 0.35811 3.90661 -3.51617 -0.00278 -0.01674 -4.91539 -0.28181 0 0 0 -0.68832 0 0.01003 0.0901 0.13804 0 3.17661 -0.08648 0 -2.7348 -0.09834 0.64479 -4.22621
GLU_1411 -6.01531 0.39092 7.02685 -0.20877 0.01812 0.28012 2.43967 -2.79737 -0.04108 -0.25174 -5.12507 -0.47797 0 0 -0.50287 -0.37636 0 0.01295 -0.02601 0.12855 0 3.60138 0.05932 0 -2.7348 0.01442 0.42185 -4.1632
VAL_1412 -6.96501 0.59732 2.5449 -0.31395 0.23519 0.06798 2.31041 -2.35634 -0.00055 -0.00165 -1.86877 -0.4463 0 0 0 0 0 0.03865 0.14657 0.01089 0.16498 0 -0.3982 0 1.9342 -0.31379 0.32354 -4.28994
GLU_1413 -4.07431 0.21897 4.89683 -0.29098 0.0508 0.35534 2.64253 -2.08648 -0.02286 -0.13055 -3.50482 -0.32888 0 0 0 -1.13601 0 0.0233 -0.01059 0.08634 0 3.24906 0.09474 0 -2.7348 -0.27821 0.31456 -2.66601
ALA_1414 -5.60836 0.61773 2.22352 -0.02292 0 0 2.5222 -2.14101 -0.00049 -0.0013 -2.67116 -0.3367 0 0 0 0 0 0.00969 -0.00208 0 0 0 0.20965 0 1.8394 0.19151 0.23435 -2.93596
ARG_1415 -7.7331 0.99584 7.70145 -0.45019 0.04714 0.23167 4.26307 -3.48446 -0.00833 -0.0514 -5.71298 0.08755 0 0 0 -1.13601 0 0.05927 0.00113 0.07328 2.28835 0 -0.24332 0 -1.2888 0.0957 0.50264 -3.76149
SER_1416 -6.39071 0.61455 4.84885 -0.02891 0 0.04274 3.06307 -2.53362 -0.02002 -0.16358 -3.74438 -0.80928 0 0 -0.45952 0 0 0.03239 0.13473 0.15865 0.64773 0 -0.25116 1.75846 -0.77834 -0.10418 0.70828 -3.27426
ILE_1417 -6.43194 0.62283 1.77359 -0.47952 0.40834 0.09928 1.47873 -1.95929 -0 -0 -1.63351 0.07954 0 0 0 0 0 0.03123 -0.03314 0.11648 0.55407 0 -0.71346 0 0.73287 -0.15406 0.46652 -5.04145
PHE_1418 -5.12815 0.93422 1.45446 -1.10413 0.41126 0.90653 0.80727 -1.44579 -0.02709 -0.12828 0.01251 -0.11822 0 0 0 0 0 0.05975 0.04146 1.21908 0 4.31754 0.20565 0 1.0402 -0.08176 1.13242 4.50893
PRO_1419 -3.49963 0.61761 2.60135 -0.07991 0 0.04768 0.9463 -1.14459 -0 -0 -0.31886 0.56514 0 0 0 0 0 0.02685 -0.19562 0.00219 0.40504 0 -0.66764 0 -2.4119 0.08233 1.46973 -1.55392
TYR_1420 -10.3935 1.33366 4.33188 -0.59494 0.03005 0.35528 2.42118 -3.07669 -0.03961 -0.33599 -2.407 -0.3691 0 0 -0.42078 0 0 0.05664 -0.0668 0.06067 0 1.79622 0.41365 0.01999 1.2797 0.45473 0.83808 -4.31268
ASP_1421 -4.92835 0.26623 5.94901 -0.23926 0.09126 0.8224 1.90219 -2.55168 -0.01596 -0.08652 -2.66287 -2.40865 0 0 0 -0.84795 0 0.025 -0.03899 0.01347 0 2.49889 -0.30867 0 -2.3716 0.07229 0.52482 -4.29495
SER_1422 -4.96113 0.24377 4.99055 -0.03085 0.0002 0.05789 2.27423 -2.38845 -0.01108 -0.15236 -2.51603 -0.72341 0 0 -0.45952 -0.38266 0 0.0438 0.01206 0.13909 0.03388 0 -0.54626 1.77421 -0.77834 -0.51134 0.37846 -3.51328
PHE_1423 -10.5826 1.44963 2.28529 -0.89985 0.05679 0.51281 2.92772 -2.4699 -0.00781 -0.05637 -3.11679 -0.18091 0 0 0 0 0 0.00704 0.02314 0.00246 0 1.49909 -0.46988 0 1.0402 -0.27133 0.55609 -7.69515
GLY_1424 -4.58134 0.55008 3.22908 -0.00072 0 0 2.71299 -2.04604 -0 -0 -2.95448 -0.29549 0 0 0 0 0 0.00622 -0.04777 0 0 0 0.62645 0 0.83697 0.45492 0.47423 -1.03489
LEU_1425 -8.32332 1.00817 2.60842 -0.47643 0.18534 0.09229 3.03093 -2.55723 -0 -0 -2.63557 0.13259 0 0 0 0 0 0.01442 0.03844 0.06329 0.54435 0 -0.18895 0 0.18072 0.58051 0.49999 -5.20206
SER_1426 -4.36497 0.38877 4.28165 -0.03437 0.00251 0.06005 2.18123 -2.01018 -0.00398 -0.0789 -0.71716 -0.87762 0 0 0 0 0 0.02496 -0.15568 0.02471 0.11525 0 -0.42109 0.61213 -0.77834 0.10272 0.59652 -1.05181
THR_1427 -5.22247 0.69903 4.21838 -0.12435 0.08856 0.07477 2.61175 -2.27631 -0.00509 -0.08294 -1.74092 -1.38006 0 0 -1.34054 -0.58057 0 0.01964 -0.03661 0.07111 0.09069 0 -0.25153 2.34212 -1.0874 -0.13489 0.51771 -3.52994
GLY_1428 -3.93191 0.3781 3.44665 -7e-05 0 0 2.12561 -1.98834 -0.01276 -0.11241 -1.8114 -0.38864 0 0 -0.78378 0 0 0.0194 -0.12202 0 0 0 -1.51787 0 0.83697 -0.67709 0.38252 -4.15703
ASP_1429 -6.04839 0.42321 7.45888 -0.10387 0.00411 0.28519 3.99981 -3.30905 -0.01204 -0.06606 -6.29587 -0.63364 0 0 -0.64857 -2.31442 0 0.04743 0.03518 0.09601 0 3.25933 0.15443 0 -2.3716 -0.50203 0.19473 -6.34724
ILE_1430 -9.03717 1.25173 2.37916 -0.47208 0.42084 0.08689 1.44004 -2.30855 -0.02142 -0.09624 -1.30334 0.06558 0 0 -0.85813 0 0 0.07252 -0.07632 0.00467 0.36746 0 -0.70918 0 0.73287 -0.27091 0.6134 -7.71818
ILE_1431 -8.32477 1.08748 1.62756 -0.49379 0.43713 0.10947 2.8756 -2.19961 -0 -0 -2.7344 -0.0611 0 0 0 0 0 0.01164 -0.03118 0.17256 0.4173 0 -0.73555 0 0.73287 -0.45105 0.85672 -6.70311
TYR_1432 -11.0149 1.32847 4.23033 -0.78816 0.13327 0.46737 3.3006 -3.14497 -0.02698 -0.11522 -3.11818 -0.18278 0 0 -1.47935 0 0 0.00481 0.1054 0.11044 0 2.24345 0.05724 0.29152 1.2797 0.08858 1.29344 -4.93589
MET_1433 -10.1328 0.844 3.67197 -0.35552 0.08922 0.08532 2.20221 -2.35781 -0.00781 -0.05637 -1.61815 -0.01709 0 0 0 0 0 0.03081 -0.03567 0.22875 1.24409 0 -0.04646 0 0.60916 0.72349 1.0384 -3.86027
SER_1434 -6.65771 0.82432 6.72967 -0.03493 0.00093 0.05416 3.25865 -3.02881 -0.02349 -0.2114 -3.42289 -0.73545 0 0 -1.29521 0 0 0.02019 0.08771 7e-05 0.8845 0 0.01293 1.75957 -0.77834 0.01093 1.11056 -1.43402
PRO_1435 -6.88502 0.78336 2.63152 -0.08079 0 0.04908 1.21991 -1.20286 -0.00106 -0.01935 -0.01897 0.61697 0 0 0 0 0 0.15674 -0.1662 0.05506 0.40313 0 -0.63565 0 -2.4119 -0.44397 1.36347 -4.58653
PHE_1436 -9.79914 0.94158 2.75578 -0.66765 0.0453 0.44399 1.89084 -2.23218 -0 -0 -2.55413 0.12479 0 0 -1.2612 0 0 0.09875 0.15938 0.68923 0 1.96081 -0.24499 0 1.0402 -0.04036 0.77951 -5.86949
PHE_1437 -9.66839 0.78111 3.92354 -0.79764 0.08833 0.06284 1.68736 -2.68614 -0.03284 -0.28939 -2.22788 -0.42572 0 0 0 0 0 0.03485 -0.02824 8e-05 0 2.57898 -0.07277 0 1.0402 -0.15192 0.69677 -5.48686
GLY_1438 -4.67039 0.58021 3.27725 -0.00155 0 0 1.56175 -2.20201 -0 -0 -0.17282 -0.36097 0 0 0 0 0 0.0083 -0.08461 0 0 0 -1.35109 0 0.83697 0.02802 0.43372 -2.11723
LEU_1439 -4.02254 0.24818 1.53572 -0.51856 0.30399 0.14622 0.6597 -1.15257 -0 -0 -0.94185 0.08272 0 0 -1.07072 0 0 0.00802 -0.03043 0.24856 0.29754 0 -0.0963 0 0.18072 0.07956 0.36687 -3.67516
ARG_1440 -5.25849 0.51924 5.06461 -0.65918 0.09291 0.40137 2.28275 -2.36813 -0.0114 -0.06289 -2.5688 0.68902 0 0 0 -0.86214 0 0.02666 0.09939 0.03883 2.3522 0 -0.0382 0 -1.2888 -0.26098 0.45343 -1.3586
ASP_1441 -2.11449 0.1682 2.2637 -0.19083 0.66058 0.6649 0.57575 -0.98101 -0 -0 0.22797 -1.50744 0 0 0 0 0 2.00444 0.01329 0.08694 0 2.27121 0.07519 0 -2.3716 0.75695 35.0902 37.6939
GLY_1442 -3.4486 0.42724 3.0024 -0.0001 0 0 1.93575 -1.64713 -0 -0 -1.06743 -0.38728 0 0 0 0 0 0.40761 -0.00166 0 0 0 0.50633 0 0.83697 1.24457 34.9944 36.8031
ALA_1443 -5.92248 0.86138 4.25151 -0.02483 3e-05 0 3.40892 -2.97241 -0.0064 -0.05416 -2.89591 -0.38223 0 0 0 0 0 0.02597 -0.09836 0 0 0 -0.24379 0 1.8394 0.1111 0.27909 -1.82319
TYR_1444 -5.95197 0.81863 4.20437 -0.96414 0.12712 0.41316 1.64079 -2.37517 -0 -0 0.15665 -0.42414 0 0 0 -0.42353 0 0.01162 -0.08346 0.01903 0 2.37791 0.18087 0.00033 1.2797 -0.35609 0.19444 0.84611
ARG_1445 -5.85042 0.4945 5.95504 -0.8011 0.20682 0.58529 2.24033 -2.72481 -0.00515 -0.01946 -2.95377 0.38028 0 0 -0.43437 0 0 0.03725 -0.07443 0.38035 1.68922 0 -0.03596 0 -1.2888 -0.37471 0.29894 -2.29496
GLU_1446 -4.91858 0.40867 5.19114 -0.38434 0.07037 0.65572 1.75552 -2.18003 -0.05558 -0.35334 -0.86699 -0.52835 0 0 0 0 0 0.01947 0.09333 0.03402 0 3.15913 0.0312 0 -2.7348 -0.44865 0.32584 -0.72626
HIS_1447 -5.83191 0.30875 5.38761 -0.58442 0.02395 0.38084 2.04087 -2.5844 -0.0311 -0.13585 -1.91242 -0.85593 0 0 0 -0.73486 0 0.0222 0.09932 0.02214 0 2.42934 -0.06486 0 -0.45461 -0.42705 0.38328 -2.51911
SER_1448 -4.43596 0.24629 3.4898 -0.03075 0.00026 0.0551 1.58787 -1.80911 -0 -0 -0.2676 -1.06665 0 0 -0.84321 0 0 0.01064 0.04188 0.05444 0.24286 0 -0.29003 0.63111 -0.77834 -0.12678 0.48163 -2.80655
ASN_1449 -5.98348 0.35947 4.74396 -0.20853 0.0844 0.3568 2.38272 -2.46599 -0.0058 -0.07096 -2.78749 -0.68639 0 0 0 -0.73486 0 0.02531 -0.06262 0.04884 0 3.54626 -0.59268 0 -0.93687 -0.19182 0.31432 -2.86541
TYR_1450 -8.64039 0.67748 1.87466 -0.60618 0.0537 0.3298 2.03538 -2.05849 -0.01759 -0.08504 -0.84122 -0.14552 0 0 -1.62295 0 0 0.01684 0.05729 0.07167 0 1.8858 -0.38964 0.00031 1.2797 -0.49291 0.41993 -6.1974
ALA_1451 -3.10688 0.42936 3.26663 -0.02469 3e-05 0 2.02275 -1.65215 -0.00464 -0.0153 -1.72436 -0.22272 0 0 0 0 0 0.02219 -0.03734 0 0 0 -0.15585 0 1.8394 -0.61821 0.42166 0.43988
MET_1452 -3.78421 0.47098 2.25035 -0.73704 0.21282 0.2117 1.47288 -1.37201 -0 -0 -0.34786 -0.04698 0 0 0 0 0 0.0054 -0.04942 0.07481 0.87113 0 -0.02851 0 0.60916 -0.58449 0.33686 -0.43445
ASP_1453 -2.12528 0.29039 2.42778 -0.11514 0.00716 0.35171 0.82285 -1.20015 -9e-05 -0.00031 -0.14193 -0.49434 0 0 0 0 0 0.01012 -0.11582 0.02236 0 1.78149 -0.01697 0 -2.3716 -0.30022 0.3366 -0.83138
ARG_1454 -9.77489 0.97179 8.91882 -0.6594 0.11268 0.4087 5.14371 -4.07298 -0.01626 -0.0572 -6.38352 0.00762 0 0 -0.58158 -0.95914 0 0.02092 -0.01984 0.27944 2.24069 0 -0.04249 0 -1.2888 -0.44206 0.66118 -5.53262
PHE_1455 -9.64647 0.80407 2.90135 -0.88979 0.11016 0.13524 1.63598 -2.66834 -0 -0 -0.8316 -0.6394 0 0 0 0 0 0.0243 -0.04904 0.00054 0 2.6541 -0.06721 0 1.0402 -0.35043 0.70881 -5.12751
HIS_1456 -6.71765 0.49741 4.62165 -0.44436 0.03504 0.49038 2.33283 -2.70496 -0.01635 -0.05751 -2.22507 -0.20137 0 0 0 0 0 0.00416 -0.00021 0.0222 0 2.03505 -0.19342 0 -0.45461 -0.1962 0.26984 -2.90315
GLN_1457 -6.17655 0.28068 3.90878 -0.36247 0.0614 0.21281 1.63298 -2.0273 -0.01574 -0.07747 -2.29624 -0.26566 0 0 -1.07072 0 0 0.01221 -0.00184 0.0822 0 3.20424 0.01794 0 -0.18838 0.07611 0.13484 -2.85817
PHE_1458 -7.07285 0.76141 2.83678 -0.6718 0.14055 0.38297 2.39942 -2.10542 -0.00753 -0.09289 -2.22133 0.07527 0 0 0 0 0 0.00344 -0.02837 0.00848 0 2.30925 -0.23847 0 1.0402 0.38322 0.18779 -1.90985
GLU_1459 -2.57568 0.10294 2.90864 -0.20571 0.02307 0.28386 0.93536 -1.25578 -0.00434 -0.01458 -1.12473 -0.39829 0 0 0 -0.86214 0 0.02313 -0.03417 0.00468 0 4.00601 0.02983 0 -2.7348 0.10432 0.23561 -0.55277
GLY_1460 -2.19707 0.35433 2.09087 -5e-05 0 0 0.60756 -1.07528 -0 -0 0.25122 -0.39693 0 0 0 0 0 0.04052 0.0213 0 0 0 -1.29907 0 0.83697 -0.50145 0.2788 -0.98827
TYR_1461 -9.14871 1.0361 5.54767 -0.74512 0.05241 0.12368 2.69775 -3.07422 -5e-05 -0.00013 -2.671 -0.37862 0 0 0 0 0 0.03251 -0.04952 0.27166 0 2.3221 0.05711 0.17328 1.2797 -0.60246 0.40878 -2.6671
ARG_1462 -5.85896 0.33018 4.87326 -0.91876 0.31779 0.52008 1.77369 -2.26758 -0 -0 -1.269 0.10206 0 0 -0.99216 0 0 0.22768 -0.00144 0.13823 2.13328 0 -0.04688 0 -1.2888 0.49076 0.5476 -1.18898
GLN_1463 -5.90214 0.58975 5.66779 -0.62317 0.07063 0.39372 2.69706 -2.67548 -7e-05 -0.00034 -3.59476 -0.15297 0 0 -0.90203 0 0 0.08368 0.12279 0.01147 0 2.87177 0.11932 0 -0.18838 0.45969 0.51638 -0.43529
ARG_1464 -6.66701 0.34252 7.47912 -0.47751 0.05473 0.22955 2.86187 -3.33422 -0.04084 -0.34282 -4.56058 0.65223 0 0 -2.11677 0 0 0.23238 0.03016 0.32469 2.02822 0 -0.06577 0 -1.2888 -0.34737 0.5515 -4.45471
ASP_1465 -5.94644 0.55515 8.856 -0.1808 0.12792 0.56753 4.28367 -3.71272 -0.0357 -0.22736 -4.66822 -1.89465 0 0 -0.58765 -0.67584 0 0.08797 -0.06287 0.0381 0 2.37787 -0.2614 0 -2.3716 -0.18334 0.84057 -3.07384
LEU_1466 -6.14276 0.83286 1.60335 -0.50009 0.33559 0.13105 0.80867 -1.66138 -0 -0 0.05431 0.18364 0 0 0 0 0 0.05497 0.67296 0.01109 0.29133 0 -0.12988 0 0.18072 -0.1991 0.82326 -2.64942
ASP_1467 -4.49516 0.69918 6.6943 -0.11204 0.00843 0.3345 3.00516 -2.87553 -0.02897 -0.22064 -4.24777 -0.27645 0 0 -0.58765 -0.46365 0 0.75885 4.99792 0.03558 0 3.28876 -0.58115 0 -2.3716 -0.04404 14.1351 17.6531
THR_1468 -2.07252 0.35543 2.4514 -0.11039 0.03349 0.07511 0.88486 -1.14088 -0.02402 -0.15454 -1.03422 -0.34313 0 0 0 0 0 2.3463 0.00417 0.00922 0.09616 0 0.87767 2.33966 -1.0874 1.09823 14.8642 19.4688
ARG_1469 -3.99577 0.31937 5.40448 -0.70851 0.16379 0.45988 3.22145 -2.22935 -0.04402 -0.36854 -3.87949 0.61692 0 0 0 -0.67584 0 2.05494 0.05799 0.28183 1.77377 0 0.16231 0 -1.2888 1.5467 1.4138 4.28691
ALA_1470 -2.01492 0.14101 1.19936 -0.02164 0 0 0.63198 -0.78553 -0 -0 -0.03763 -0.39473 0 0 0 0 0 2.4884 0.03294 0 0 0 -0.39373 0 1.8394 0.60188 0.47766 3.76446
LEU_1471 -6.09151 0.77641 4.20426 -0.58312 0.16576 0.14989 3.21242 -2.42936 -0 -0 -2.27025 0.34458 0 0 -0.99216 0 0 1.9029 -0.07916 0.04454 0.43223 0 -0.14504 0 0.18072 -0.20763 0.51318 -0.87135
LEU_1472 -2.4718 0.14461 2.18162 -0.49841 0.21466 0.12647 0.44183 -1.02778 -0 -0 0.3518 0.24019 0 0 0 0 0 0.54599 -0.04107 0.01147 0.34883 0 -0.30284 0 0.18072 -0.39644 0.57858 0.62841
GLU_1473 -3.26133 0.85222 2.80368 -0.2143 0.02782 0.33468 0.9012 -1.33483 -0 -0 0.46299 -0.57405 0 0 0 0 0 0.80627 0.06761 0.02358 0 3.26847 0.06646 0 -2.7348 0.25391 0.92989 2.67949
PRO_1474 -3.99136 1.04456 1.56488 -0.18995 0.00148 0.13362 0.18361 -0.76334 -0 -0 -0.25933 0.05173 0 0 0 0 0 0.09932 -0.02614 0.01164 0.92129 0 -1.08751 0 -2.4119 0.00515 1.16391 -3.54833
ALA_1475 -4.37343 0.21238 3.68151 -0.02014 0 0 2.68067 -2.21316 -0 -0 -2.04622 -0.32834 0 0 0 0 0 0.15166 0.01381 0 0 0 -0.33236 0 1.8394 -0.2937 0.58546 -0.44243
ALA_1476 -3.86734 0.09837 2.82525 -0.03011 0.00938 0 1.74693 -1.77708 -0.00096 -0.00376 -1.57292 -0.46609 0 0 0 0 0 0.10287 -0.01772 0 0 0 0.01857 0 1.8394 0.39055 0.29131 -0.41337
ARG_1477 -8.75315 0.65748 6.68843 -0.59267 0.13309 0.29094 3.22207 -3.24231 -0 -0 -2.95963 0.36848 0 0 0 0 0 0.02943 -0.01756 0.07405 2.85563 0 -0.02922 0 -1.2888 0.18828 0.52365 -1.85179
ASN_1478 -7.93655 0.77799 6.32687 -0.16829 0.0121 0.25867 3.74135 -3.40441 -0.00748 -0.09276 -3.11838 -0.15224 0 0 0 0 0 0.01595 0.04681 0.02429 0 2.65536 0.43265 0 -0.93687 0.03826 0.55429 -0.9324
PHE_1479 -9.20376 0.73244 2.00699 -0.54162 0.05128 0.27801 2.65985 -2.40711 -0 -0 -2.55584 -0.07276 0 0 0 0 0 0.00964 0.03693 0.01486 0 2.09777 -0.11795 0 1.0402 0.12296 0.30533 -5.5428
LEU_1480 -9.02672 1.29575 2.29255 -0.64643 0.25633 0.17723 2.51505 -2.41051 -0.00213 -0.04747 -2.74506 0.27713 0 0 0 0 0 0.00458 -0.02973 0.08392 0.79013 0 -0.1233 0 0.18072 0.06076 0.43925 -6.65797
VAL_1481 -6.71879 0.50938 3.22212 -0.29703 0.22295 0.07173 2.62508 -2.18958 -0 -0 -2.54259 -0.2602 0 0 -0.58158 0 0 0.01006 0.00371 0.00365 0.10322 0 -0.341 0 1.9342 -0.01985 0.4489 -3.79564
THR_1482 -6.4812 0.63508 4.71788 -0.12675 0.08151 0.08018 2.86502 -2.62785 -0.00213 -0.04747 -2.21804 -0.47874 0 0 0 0 0 0.04055 0.00902 0.18692 0.07593 0 -0.49833 4.14036 -1.0874 -0.13808 1.27636 0.40283
PRO_1483 -4.67241 0.70399 3.34953 -0.06945 0 0.04317 1.21528 -1.44509 -0.00446 -0.02063 -0.07119 0.57387 0 0 0 0 0 0.07859 -0.16177 0.00986 0.18782 0 -0.66269 0 -2.4119 0.13544 1.67159 -1.55047
HIS_D_1484 -7.65283 0.81042 6.59 -0.45836 0.04959 0.61836 2.10954 -3.15314 -0 -0 -1.65847 -0.28732 0 0 -0.7251 0 0 0.38524 -0.0431 0.01039 0 1.60276 -0.45931 0 -0.45461 0.15263 1.02346 -1.53984
LEU_1485 -8.47287 0.84915 4.44087 -0.67777 0.25251 0.28849 2.42367 -2.79727 -0.00245 -0.00765 -2.57862 -0.07275 0 0 0 0 0 0.07024 0.11538 0.03244 1.30293 0 0.5327 0 0.18072 1.34706 1.00983 -1.76339
THR_1486 -8.09492 0.71173 5.37425 -0.15895 0.06841 0.0579 3.83452 -3.16103 -0.05802 -0.19449 -3.92685 0.2724 0 0 -0.4301 0 0 0.04236 0.02523 0.00014 0.14338 0 -0.10411 2.30644 -1.0874 1.40072 0.7938 -2.18461
VAL_1487 -7.75424 1.23019 1.36916 -0.25559 0.22436 0.04933 2.47357 -2.26219 -0.00245 -0.00765 -2.21778 -0.34032 0 0 0 0 0 0.03175 -0.07097 0.18142 0.30326 0 -0.79998 0 1.9342 -0.18106 0.67862 -5.41638
GLY_1488 -3.97902 0.4768 2.70723 -0.0005 0 0 2.31718 -1.77201 -0.01321 -0.04929 -3.26376 -0.29142 0 0 0 0 0 0.04517 -0.00622 0 0 0 0.62404 0 0.83697 0.50359 0.5642 -1.30025
TRP_1489 -9.82164 0.54482 4.11572 -1.15365 0.03767 0.97723 2.93872 -2.94002 -0.02038 -0.19679 -3.25092 -0.40562 0 0 0 0 0 0.0097 0.01328 0.00676 0 1.39441 -0.44059 0 1.6906 0.84766 0.38638 -5.26666
ASN_1490 -4.43099 0.14497 3.50279 -0.27125 0.0814 0.47963 0.70271 -1.78933 -0.00951 -0.06271 -0.10932 -0.81384 0 0 0 0 0 0.05765 -0.06459 0.02786 0 2.15704 -0.41529 0 -0.93687 0.03844 0.40338 -1.30783
TRP_1491 -9.99515 0.72437 5.2207 -1.26666 0.23229 0.31924 2.19893 -3.23271 -0 -0 -2.06979 -0.87446 0 0 -0.38677 0 0 0.02808 0.03187 0 0 2.41002 -0.11755 0 1.6906 -0.37294 0.3849 -5.07503
LYS_1492 -5.57299 0.7743 5.02261 -0.30188 0.03744 0.14776 0.70776 -2.15163 -0.03449 -0.11848 -0.90013 -0.26366 0 0 0 0 0 0.01828 0.03418 0.01047 2.15962 0 0.02355 0 -1.5107 -0.43837 1.1029 -1.25345
PRO_1493 -4.50381 0.43484 2.68242 -0.13174 0.00643 0.09531 1.0639 -1.22011 -0 -0 -0.05843 0.18858 0 0 0 0 0 0.02406 -0.08671 0.01315 0.16059 0 -0.95874 0 -2.4119 -0.55449 1.10642 -4.15023
LYS_1494 -7.32803 0.80269 6.5762 -0.42309 0.06791 0.20908 3.11598 -3.04024 -0.06007 -0.23903 -4.39678 -0.04176 0 0 0 0 0 0.00431 0.07765 0.05153 2.06904 0 0.04373 0 -1.5107 -0.43618 0.43926 -4.01849
ARG_1495 -4.14038 0.23844 3.4024 -0.7538 0.10425 0.49818 1.24622 -1.66592 -0 -0 -0.72226 0.55505 0 0 0 -0.83825 0 0.00807 -0.10536 0.02294 2.58829 0 -0.11605 0 -1.2888 -0.26297 0.51328 -0.71667
THR_1496 -3.29869 0.32729 3.24414 -0.13087 0.07379 0.07706 0.94132 -1.51711 -0.00972 -0.09309 -0.16423 -1.03936 0 0 0 0 0 0.01649 -0.04662 0.03279 0.05916 0 -0.45966 2.27411 -1.0874 -0.45289 0.48981 -0.76368
GLU_1497 -5.98288 0.47966 5.64258 -0.41971 0.05719 0.81025 2.00983 -2.32158 -0.04315 -0.19221 -2.67852 -0.40087 0 0 0 -0.72524 0 0.038 -0.0458 0.30107 0 3.16709 -0.05929 0 -2.7348 -0.00868 0.28134 -2.82573
VAL_1498 -6.82055 0.85394 0.55156 -0.30775 0.19724 0.06323 1.52439 -1.56724 -0 -0 -0.50867 -0.40222 0 0 0 0 0 0.0355 -0.00151 0.22696 1.21537 0 -0.61485 0 1.9342 0.13048 0.39731 -3.09263
CYS:disulfide_1499 -5.42855 0.56825 3.20642 -0.04596 2e-05 0.03026 2.21625 -1.85113 -0 -0 -0.63184 -0.50113 0 0 -0.49227 0 -0.54006 0.17501 0.06581 0.39954 0.2962 0 -0.22051 0 3.6196 0.21419 0.51348 1.59359
SER_1500 -4.37783 0.17879 4.68749 -0.0312 0.00023 0.04976 2.65527 -2.16742 -0.01242 -0.04252 -3.62444 -0.91026 0 0 -0.36127 0 0 0.06 -0.01386 0.00032 0.20813 0 -0.29751 1.23132 -0.77834 -0.05168 0.54441 -3.05304
LEU_1501 -8.18997 0.95489 1.791 -0.4264 0.17187 0.06763 1.5657 -2.07995 -0.02426 -0.12139 0.10454 0.07746 0 0 0 0 0 0.02269 -0.00335 0.42906 0.67476 0 -0.02329 0 0.18072 -0.38067 0.63454 -4.57441
VAL_1502 -6.10129 0.58869 4.11911 -0.36159 0.23058 0.08515 2.50908 -2.44734 -0.01567 -0.11475 -2.60475 -0.1704 0 0 0 0 0 0.10078 -0.03134 0.0892 0.85986 0 -0.71304 0 1.9342 -0.18849 0.57991 -1.65208
LYS_1503 -6.12571 0.49438 4.12862 -0.80759 0.33088 0.7182 1.07559 -1.91463 -0.00735 -0.02652 -1.26352 0.05192 0 0 0 0 0 0.03611 -0.0444 0.22047 4.13344 0 0.00395 0 -1.5107 -0.45179 0.47687 -0.48178
TRP_1504 -11.7652 1.23196 4.56365 -0.93914 0.04009 0.30915 2.78577 -3.0532 -0 -0 -2.43564 -0.38118 0 0 -1.10789 0 0 0.03133 0.01461 0.03201 0 2.50571 -0.13319 0 1.6906 0.56654 0.54426 -5.49977
ARG_1505 -8.17897 0.47039 5.90932 -0.91254 0.2591 0.64426 3.24542 -2.89881 -0.01833 -0.14961 -2.3233 0.02054 0 0 -0.44561 0 0 0.01335 0.00621 0.02321 1.8466 0 -0.22194 0 -1.2888 0.75441 0.69054 -2.55455
GLU_1506 -4.47729 0.45545 3.51468 -0.23111 0.04437 0.36564 0.79242 -1.58039 -0.04967 -0.33977 -1.66324 -0.55931 0 0 0 0 0 0.00798 -0.07162 0.16573 0 3.35647 0.36541 0 -2.7348 0.08273 0.58445 -1.97189
VAL_1507 -6.91378 0.84424 2.67311 -0.26768 0.14784 0.05485 2.72654 -2.31625 -0 -0 -1.97842 -0.35773 0 0 0 0 0 0.0169 -0.0041 0.00135 0.19606 0 -0.73223 0 1.9342 0.00959 0.5471 -3.41841
GLU_1508 -4.95208 0.39517 3.44231 -0.59739 0.25623 1.57685 1.09635 -1.74769 -0.03819 -0.24693 -1.64805 -3.20386 0 0 -0.59468 0 0 0.02982 -0.04884 0.02473 0 3.32837 -0.11413 0 -2.7348 -0.4669 0.45062 -5.7931
ASP_1509 -4.21149 0.44942 5.38305 -0.18788 0.01114 0.60329 1.69781 -2.34939 -0.0093 -0.09872 -2.6178 -0.99505 0 0 0 0 0 0.0534 -0.03275 0.05105 0 1.81445 -0.85885 0 -2.3716 -0.09707 0.60826 -3.15802
VAL_1510 -8.20472 0.90081 2.67186 -0.27829 0.22997 0.05708 2.33855 -2.71851 -0.01214 -0.03989 -1.78211 -0.28817 0 0 0 0 0 0.03447 -0.07291 0.02599 0.34874 0 -0.80758 0 1.9342 -0.03124 0.66425 -5.02964
VAL_1511 -5.72308 0.6403 3.32754 -0.27873 0.23524 0.06116 2.4478 -2.24571 -0.00168 -0.00786 -2.4653 -0.25554 0 0 0 0 0 0.01457 -0.04113 0.01099 0.23105 0 -0.74517 0 1.9342 -0.42674 0.43755 -2.85054
ARG_1512 -9.91652 0.78882 7.66679 -0.69274 0.08478 0.4546 4.2248 -3.55565 -0.01689 -0.06719 -5.10958 0.54332 0 0 0 -1.27429 0 0.0102 0.05171 0.15681 2.29524 0 -0.02216 0 -1.2888 -0.28739 0.51887 -5.43529
ASP_1513 -5.01198 0.25435 6.56928 -0.20081 0.05942 0.649 3.12717 -2.745 -0.01711 -0.1594 -2.7951 -1.4387 0 0 0 0 0 0.03464 -0.06614 0.00589 0 2.28066 -0.56665 0 -2.3716 0.04107 0.62017 -1.73086
GLU_1514 -3.48535 0.28223 2.78145 -0.30147 0.0585 0.36003 0.63261 -1.31783 -0.00571 -0.04182 -0.63526 -0.33424 0 0 0 0 0 0.00534 -0.01963 0.05723 0 2.88944 0.08743 0 -2.7348 0.07749 0.38168 -1.26267
TYR_1515 -5.83364 0.55341 5.5296 -0.82405 0.12496 0.18278 2.77211 -2.74922 -0.0212 -0.15787 -2.36884 -0.53186 0 0 0 -0.67569 0 0.05075 0.00185 0.05965 0 2.02862 -0.29529 0.43396 1.2797 0.17051 0.4377 0.16794
ALA_1516 -2.62128 0.38502 1.66967 -0.02824 0.0188 0 0.87968 -1.15725 -0 -0 -0.34893 -0.59925 0 0 -0.54827 0 0 0.1861 -0.04223 0 0 0 0.22038 0 1.8394 0.3302 0.48863 0.67243
HIS_D_1517 -2.55674 0.33061 2.30058 -0.44243 0.02963 0.61159 0.32697 -1.31884 -0.00656 -0.02819 -0.29362 -0.54394 0 0 0 0 0 0.14975 -0.04413 0.06801 0 1.55108 -0.2978 0 -0.45461 -0.00192 0.49067 -0.1299
ASN_1518 -5.96555 0.3925 5.74843 -0.17785 0.01265 0.2481 3.30488 -3.04988 -0.03611 -0.22653 -2.82847 -0.78023 0 0 -0.54827 0 0 0.00896 0.00622 0.2162 0 2.37086 0.49104 0 -0.93687 0.08339 0.56755 -1.09899
PHE_1519 -10.5597 1.08394 4.46888 -0.51282 0.22287 0.20713 3.02901 -3.05273 -0.0095 -0.05246 -3.45046 0.09504 0 0 0 0 0 0.03622 0.26686 0.08917 0 3.62472 -0.16625 0 1.0402 0.1085 0.73929 -2.79211
ARG_1520 -8.34043 0.82936 7.06042 -0.83689 0.32401 0.54664 3.64915 -3.32471 -0.01188 -0.0372 -4.10965 -0.01003 0 0 0 -0.89028 0 0.04223 0.00095 0.20233 4.06377 0 0.12331 0 -1.2888 -0.07679 0.71591 -1.36858
PHE_1521 -9.99887 0.9452 2.82673 -0.58745 0.07167 0.29835 2.63812 -2.48571 -0.00483 -0.01539 -2.76967 -0.07422 0 0 0 0 0 0.00654 -0.0818 0.05753 0 2.3744 -0.2385 0 1.0402 0.15346 0.30908 -5.53517
THR_1522 -5.53272 0.29532 4.4042 -0.18333 0.13437 0.07009 2.76955 -2.35143 -0.00333 -0.01328 -2.72135 -0.20723 0 0 0 0 0 0.03021 -0.01525 0.00167 0.0921 0 0.12226 2.29478 -1.0874 0.20762 0.19698 -1.49616
MET_1523 -9.68611 0.85955 4.54159 -0.35911 0.10861 0.27759 3.44591 -2.72192 -0.012 -0.08628 -3.63956 -0.343 0 0 0 0 0 0.02917 0.03472 0.03705 3.64388 0 0.11454 0 0.60916 0.79106 0.24989 -2.10523
LYS_1524 -3.73274 0.31478 4.23977 -0.45173 0.08251 0.24469 1.09483 -1.87695 -0.00257 -0.00982 -1.7552 0.12602 0 0 0 0 0 0.02412 -0.08665 0.12388 1.44091 0 -0.02576 0 -1.5107 0.43047 0.25056 -1.07957
THR_1525 -3.55804 0.37724 2.77002 -0.12354 0.08561 0.07153 0.96403 -1.4912 -0.01266 -0.13546 -0.14157 -1.23954 0 0 0 0 0 0.0207 0.08273 0.06529 0.10199 0 -0.26471 2.25946 -1.0874 -0.55254 0.23076 -1.57729
LEU_1526 -7.76705 0.58545 2.18219 -0.47887 0.13146 0.11681 1.84725 -1.8866 -0.04443 -0.23537 0.29381 0.09883 0 0 0 0 0 0.04797 0.09841 0.03992 0.29865 0 -0.12628 0 0.18072 -0.18697 0.6282 -4.17589
SER_1527 -5.28052 0.41987 4.05283 -0.02893 0.00941 0.02822 2.10892 -2.25906 -0.00064 -0.00337 -1.28476 0.07313 0 0 0 0 0 0.0258 -0.06407 0.00843 0.11382 0 0.25269 0.60019 -0.77834 0.4413 0.74517 -0.81991
THR_1528 -8.40969 0.86476 4.59175 -0.15199 0.06293 0.11827 2.33301 -2.82661 -0.03483 -0.18728 -1.90022 -1.04281 0 0 0 0 0 0.07253 0.21514 0.01057 0.35374 0 -0.22337 2.40375 -1.0874 0.25272 0.82949 -3.75556
THR_1529 -7.05812 0.48831 4.57286 -0.1666 0.08202 0.0607 2.27977 -2.59472 -0.04007 -0.14796 -1.57957 0.42022 0 0 0 0 0 0.03223 -0.03352 0.00065 0.18446 0 -0.12734 2.32557 -1.0874 -0.04413 0.67808 -1.7546
PHE_1530 -8.50127 0.57199 1.35242 -0.54268 0.02529 0.25664 2.54286 -1.97343 -0.01302 -0.04968 -2.53094 0.1291 0 0 0 0 0 0.02313 0.0468 0.03516 0 1.99404 -0.32897 0 1.0402 -0.07515 0.22881 -5.76871
ILE_1531 -7.32029 0.69904 3.33883 -0.46278 0.3621 0.09939 1.55156 -2.20587 -0.01901 -0.12001 -2.1833 0.08003 0 0 0 0 0 0.01399 -0.06346 0.0072 0.43508 0 -0.78303 0 0.73287 -0.38449 0.36802 -5.85414
SER_1532 -5.25147 0.41305 4.96535 -0.02792 0 0.0658 2.79453 -2.45687 -0.01302 -0.04968 -3.0196 -0.31027 0 0 0 0 0 0.03508 0.01595 0.00039 0.14846 0 -0.4461 0.60982 -0.77834 -0.34181 0.38189 -3.26476
GLU_1533 -3.69741 0.29958 4.11477 -0.2523 0.03442 0.29188 2.05536 -1.81764 -0.01089 -0.0411 -0.69153 -0.15171 0 0 0 -0.93846 0 0.06154 0.03316 0.00034 0 3.23029 0.01696 0 -2.7348 -0.38122 0.29113 -0.28763
THR_1534 -5.62728 0.64548 2.691 -0.12542 0.07646 0.06575 1.14394 -2.02904 -0.02118 -0.15979 -0.47832 -1.03985 0 0 0 0 0 0.02217 -0.0195 7e-05 0.08095 0 0.06139 2.27537 -1.0874 -0.34884 0.30761 -3.56644
ASN_1535 -3.97919 0.27192 4.33181 -0.17806 0.0062 0.258 1.89238 -1.99069 -0.02043 -0.2141 -0.95272 -0.41353 0 0 0 -0.93846 0 0.01442 -0.01934 0.00501 0 1.87609 0.19169 0 -0.93687 -0.02622 0.26423 -0.55786
GLU_1536 -5.87137 0.53897 6.82996 -0.28761 0.05931 0.29274 2.9714 -2.85785 -0.01183 -0.07562 -4.4917 -0.15667 0 0 -1.09439 -0.52784 0 0.0376 0.07682 0.03736 0 3.84618 -0.02839 0 -2.7348 -0.27442 0.4243 -3.29784
PHE_1537 -7.24011 0.81692 3.15987 -0.9073 0.30751 0.12621 1.41165 -2.18527 -0.0058 -0.0921 -0.87662 -0.66779 0 0 0 0 0 0.03228 -0.04864 0.00258 0 2.67515 -0.14517 0 1.0402 -0.43153 0.82906 -2.19891
ASN_1538 -4.87032 0.46725 4.77726 -0.31673 0.15442 0.57751 2.15893 -2.39222 -0.03236 -0.24411 -1.38585 -0.89037 0 0 -0.62758 0 0 0.00947 -0.07215 0.01483 0 2.00415 -0.56809 0 -0.93687 -0.20013 0.60675 -1.76622
LEU_1539 -7.09627 0.91555 2.47639 -0.48448 0.16091 0.13884 1.85835 -1.96362 -0 -0 -0.70338 0.14886 0 0 0 0 0 0.04752 -0.0891 0.05688 0.20912 0 0.0401 0 0.18072 -0.09382 0.39793 -3.79953
ASN_1540 -3.42976 0.36232 4.20168 -0.17906 0.02217 0.28255 1.77867 -1.98739 -0.04148 -0.216 -1.50209 -0.39076 0 0 -1.33117 0 0 0.03065 -0.00186 0.00638 0 1.72261 -0.02005 0 -0.93687 -0.14885 0.35425 -1.42407
GLN_1541 -5.04037 0.52931 5.44464 -0.66296 0.08967 0.73907 2.38324 -2.49672 -0.02181 -0.15265 -0.7814 -0.57544 0 0 0 0 0 0.03104 -0.06862 0.03099 0 2.23534 -0.20644 0 -0.18838 -0.47307 0.21484 1.0303
ILE_1542 -7.4707 1.51209 2.84062 -0.51625 0.62421 0.10986 1.90847 -2.25789 -0.01046 -0.10909 -0.96509 0.13306 0 0 0 0 0 0.21756 0.02812 0.10491 0.46291 0 -0.76975 0 0.73287 -0.60452 0.54513 -3.48395
HIS_1543 -7.83781 1.24433 6.61296 -0.5341 0.07458 0.37717 2.74014 -3.22275 -0.06249 -0.29889 -2.57449 -0.50744 0 0 -0.36127 -0.91909 0 0.20956 -0.04311 0 0 3.41638 -0.04864 0 -0.45461 -0.41566 0.60308 -2.00215
LEU_1544 -7.44022 1.10866 3.81733 -0.53907 0.21727 0.18058 2.16329 -2.51803 -0.02426 -0.12139 -0.74793 -0.01665 0 0 0 0 0 0.03401 -0.02921 0.09837 0.24832 0 0.7038 0 0.18072 0.40812 0.64399 -1.63228
SER_1545 -4.93283 0.45065 4.48397 -0.03662 0.0066 0.06651 2.03037 -2.18299 -0.01046 -0.10909 -1.99206 -0.8688 0 0 0 0 0 0.07111 0.00844 0.0113 0.48076 0 -0.00465 0.67919 -0.77834 0.47715 0.58038 -1.5694
GLN_1546 -5.46357 0.28444 6.11671 -0.39913 0.08226 0.26752 2.86422 -2.69191 -0 -0 -2.71973 -0.64385 0 0 0 -1.53975 0 0.02692 -0.07169 0.11492 0 3.55079 -0.14606 0 -0.18838 -0.16133 0.26674 -0.45089
CYS:disulfide_1547 -5.69772 0.47311 4.88325 -0.07216 3e-05 0.04989 2.12839 -2.4682 -0.01063 -0.04651 -0.7822 -0.52108 0 0 0 0 -0.54006 0.01196 -0.05701 0.18594 0.47343 0 0.26624 0 3.6196 -0.28399 0.47488 2.08716
VAL_1548 -8.13633 0.86521 2.28472 -0.30544 0.19007 0.06825 2.8119 -2.48273 -0 -0 -1.81367 -0.10262 0 0 0 0 0 0.00993 -0.05756 0.00179 0.05402 0 -0.38227 0 1.9342 -0.18386 0.52891 -4.71548
LYS_1549 -5.54633 0.31819 5.72915 -0.2996 0.02825 0.12788 1.90089 -2.61462 -0 -0 -1.6573 -0.0562 0 0 0 0 0 0.01838 -0.02629 0.07761 1.81584 0 0.03816 0 -1.5107 -0.08131 0.47339 -1.26459
GLU_1550 -4.82335 0.11687 5.95063 -0.21535 0.03634 0.3084 2.32536 -2.63292 -0 -0 -2.73165 -0.56285 0 0 0 -0.7015 0 0.00631 -0.04136 0.01863 0 3.03669 -0.19715 0 -2.7348 -0.30747 0.37918 -2.77
GLU_1551 -6.13867 0.4815 6.72583 -0.20662 0.02509 0.28217 3.44538 -3.19529 -0.01214 -0.06152 -3.08477 -0.58739 0 0 0 0 0 0.01797 -0.03294 0.00207 0 3.21098 -0.15009 0 -2.7348 -0.21466 0.40656 -1.82133
ALA_1552 -6.44967 0.55577 3.69266 -0.02296 0 0 2.81717 -2.81242 -0.01063 -0.04651 -2.54033 -0.37176 0 0 0 0 0 0.00133 0.02056 0 0 0 -0.31695 0 1.8394 -0.27156 0.40579 -3.5101
ARG_1553 -6.22078 0.54847 6.40034 -0.44736 0.05204 0.22098 2.489 -3.04773 -0 -0 -2.52148 0.36645 0 0 0 0 0 0.00757 -0.00558 0.17322 2.11299 0 -0.02192 0 -1.2888 -0.36363 0.27342 -1.2728
ALA_1554 -4.59515 0.21864 4.83464 -0.02215 0 0 2.35449 -2.61638 -0 -0 -2.05583 -0.35458 0 0 0 0 0 0.00553 -0.05051 0 0 0 -0.24452 0 1.8394 -0.3116 0.21669 -0.78134
ILE_1555 -9.48629 0.87247 5.82559 -0.50437 0.37344 0.10074 2.64973 -3.40796 -0 -0 -2.45654 0.07487 0 0 0 0 0 0.01992 -0.06294 0.19703 0.49219 0 -0.49598 0 0.73287 -0.14209 0.23902 -4.97831
ILE_1556 -9.87786 0.55317 3.86917 -0.48268 0.22601 0.10094 2.52882 -3.13892 -0.00852 -0.05924 -2.4337 -0.09924 0 0 0 0 0 0.00581 -0.03835 0.0103 0.63868 0 -0.38624 0 0.73287 0.04259 0.63562 -7.18079
ASN_1557 -5.41646 0.20901 6.55698 -0.16516 0.00628 0.23433 3.29587 -3.13478 -0 -0 -4.08362 -0.32264 0 0 0 -0.80177 0 0.00609 0.03465 0.02532 0 1.45036 0.53046 0 -0.93687 0.07425 0.73897 -1.69874
ARG_1558 -5.79475 0.28562 7.05195 -0.75878 0.08566 0.48104 2.80029 -3.24246 -0.01983 -0.13171 -3.46256 0.35114 0 0 0 0 0 0.00785 -0.01804 0.09436 1.44728 0 -0.0605 0 -1.2888 -0.06153 0.51888 -1.7149
ILE_1559 -8.46862 0.57415 4.44884 -0.49209 0.36805 0.10083 2.97258 -2.97479 -0.00084 -0.0064 -2.69384 -0.02639 0 0 0 0 0 0.01101 -0.06113 0.01475 0.4997 0 -0.47505 0 0.73287 -0.12751 0.47893 -5.12496
TYR_1560 -10.8764 1.01648 6.79339 -0.84522 0.03356 0.27334 3.72412 -4.01345 -0.03156 -0.19161 -4.56381 -0.30418 0 0 -0.59354 0 0 0.00437 -0.00799 0.00723 0 1.7569 -0.39569 0.12467 1.2797 0.08319 0.38854 -6.33796
THR_1561 -3.88915 0.22944 4.62069 -0.20427 0.13169 0.0742 1.85944 -2.1537 -0.00373 -0.02424 -1.97612 -0.04136 0 0 0 0 0 0.00409 -0.02855 0.02056 0.07879 0 0.05453 2.26273 -1.0874 0.11642 0.30307 0.34714
THR_1562 -3.53308 0.18965 3.76912 -0.20792 0.15673 0.07627 1.5553 -1.73487 -0 -0 -1.59295 -0.0277 0 0 0 0 0 0.00199 0.11391 0.03518 0.0979 0 -0.01529 2.27597 -1.0874 0.1823 0.39352 0.64864
ARG_1563 -4.79678 0.19341 3.62673 -0.63398 0.10495 0.43384 1.31361 -1.72923 -0.00025 -0.00459 -0.91525 -0.03462 0 0 0 0 0 0.02773 0.05364 0.05969 2.03575 0 -0.20423 0 -1.2888 0.18136 0.89033 -0.68668
TYR_1564 -9.81491 1.13734 4.97526 -0.6773 0.05676 0.37544 3.58539 -3.25675 -0.00059 -0.00181 -3.49623 -0.13645 0 0 -0.59468 0 0 0.00434 -0.0723 0.03878 0 2.07945 -0.28587 0.04307 1.2797 0.13975 1.05562 -3.56599
ASN_1565 -3.66564 0.31357 3.45125 -0.35861 0.01245 0.71556 1.71464 -1.79311 -0.01303 -0.09621 -0.76265 -0.23744 0 0 0 0 0 0.01651 -0.06068 0.04874 0 2.68072 0.22448 0 -0.93687 0.15934 0.56008 1.97311
SER_1566 -1.46634 0.22447 2.08933 -0.03197 0.00555 0.05555 0.15717 -0.97969 -0 -0 0.09892 -0.9276 0 0 0 0 0 0.00125 -0.02395 0.00149 0.51551 0 -0.15982 0.60366 -0.77834 -0.12942 0.36722 -0.37702
SER_1567 -4.01588 0.17619 4.92739 -0.03222 0.00117 0.04416 2.66447 -2.3598 -0 -0 -2.77624 -0.33499 0 0 0 -0.82688 0 0.00142 -0.03979 0.00654 0.38185 0 -0.07574 1.73672 -0.77834 0.25643 0.67124 -0.37228
HIS_1568 -9.03428 0.68873 6.6231 -0.31939 0.00034 0.37931 3.03351 -3.55543 -0 -0 -3.94038 0.28364 0 0 -0.59354 -1.43977 0 0.00226 0.02322 0.1875 0 2.33994 -0.23508 0 -0.45461 0.36999 0.80532 -4.83564
VAL_1569 -5.76144 0.48257 3.55836 -0.26968 0.19833 0.05396 2.80817 -2.2804 -0 -0 -2.63699 -0.11611 0 0 0 0 0 0.00349 -0.00334 0.22065 0.365 0 -0.74645 0 1.9342 -0.29011 0.64069 -1.83911
ARG_1570 -7.68437 0.67842 4.97636 -0.56361 0.09576 0.30893 2.31651 -2.55119 -0.02098 -0.10219 -2.88445 0.5551 0 0 -0.74138 -1.42061 0 0.00385 -0.04568 0.25662 2.51737 0 -0.06268 0 -1.2888 -0.32407 0.48712 -5.49398
THR_1571 -6.46804 0.53837 4.4741 -0.18241 0.16296 0.07605 2.33907 -2.41882 -0.02787 -0.15102 -1.42216 0.16196 0 0 0 -0.38264 0 0.00869 -0.03731 0.00586 0.14047 0 0.23073 2.27257 -1.0874 0.05277 0.48738 -1.22669
GLY_1572 -2.15363 0.0656 2.36836 -0.00028 0 0 0.87818 -1.2244 -0.00248 -0.00686 -0.82011 -0.18842 0 0 -0.56068 0 0 0.01453 -0.005 0 0 0 -1.49771 0 0.83697 0.22521 0.29223 -1.7785
ASP_1573 -2.03026 0.05365 2.51333 -0.09791 0.00685 0.28633 0.64731 -1.15025 -0.03456 -0.20338 -0.33289 0.04204 0 0 0 0 0 0.03899 0.01484 0.00179 0 1.82218 -0.36135 0 -2.3716 -0.11582 0.12368 -1.14704
ILE_1574 -6.07161 0.9518 1.02427 -0.47905 0.43937 0.09611 0.41113 -1.39247 -0.01188 -0.07654 0.03547 0.39164 0 0 0 0 0 0.01799 -0.00893 0.0118 0.39723 0 -0.48244 0 0.73287 -0.43726 0.36903 -4.0815
GLN_1575 -8.02331 0.54497 7.69105 -0.28747 0.0593 0.24097 4.94277 -3.60242 -0.00498 -0.01967 -5.55056 -0.44841 0 0 0 -1.53681 0 0.05955 0.03333 0.18926 0 2.94284 -0.02227 0 -0.18838 -0.39076 0.69074 -2.68025
THR_1576 -6.77813 0.98933 3.89782 -0.17813 0.14976 0.06388 2.90171 -2.46113 -0.01745 -0.15256 -3.06721 -0.23389 0 0 -1.09439 0 0 0.0136 -0.02087 0.00049 0.20015 0 -0.20763 2.27532 -1.0874 -0.05561 0.7172 -4.14512
TYR_1577 -10.2811 0.67712 5.08954 -0.59515 0.042 0.33229 3.5844 -3.29322 -0.02393 -0.16374 -3.16786 -0.14213 0 0 0 -0.61683 0 0.05934 -2e-05 0.04585 0 1.87745 -0.3888 0.01029 1.2797 -0.12396 0.44598 -5.35278
LEU_1578 -5.63164 0.48435 1.22368 -0.59438 0.16435 0.15663 0.58778 -1.51122 -0.02991 -0.16111 -0.7174 0.20982 0 0 0 0 0 0.03239 -0.03825 0.16772 0.70663 0 -0.30154 0 0.18072 -0.09886 0.39209 -4.77813
ALA_1579 -5.30447 0.50963 3.41382 -0.02247 0 0 2.86273 -2.43719 -0.00433 -0.01247 -3.53646 -0.22393 0 0 0 0 0 0.01248 -0.00728 0 0 0 0.12707 0 1.8394 0.1429 0.54418 -2.09639
ARG_1580 -5.52766 0.42768 5.57606 -0.46856 0.05912 0.24546 2.6736 -2.52261 -0 -0 -3.15835 0.62281 0 0 0 -0.87341 0 0.01822 -0.00063 0.13399 2.2123 0 0.05922 0 -1.2888 -0.067 0.51841 -1.36014
GLY_1581 -3.45077 0.20833 2.34032 -8e-05 0 0 1.67327 -1.47441 -0 -0 -0.98187 -0.40257 0 0 0 0 0 0.02238 -0.16243 0 0 0 -1.523 0 0.83697 -0.49492 0.31561 -3.09316
GLY_1582 -3.87334 0.32589 2.83827 -6e-05 0 0 1.82572 -1.84912 -0.01813 -0.07727 -1.75916 -0.36018 0 0 -0.66639 0 0 0.02976 -0.09268 0 0 0 -1.44154 0 0.83697 0.02805 0.16429 -4.08892
PHE_1583 -10.3852 1.21242 1.66764 -0.67895 0.0705 0.3296 2.53291 -2.78575 -0 -0 -2.72976 0.12618 0 0 0 0 0 0.01838 -0.03886 0.05014 0 2.12521 -0.08107 0 1.0402 0.31918 0.42145 -6.78581
VAL_1584 -7.13417 0.69704 1.5947 -0.27919 0.13945 0.05781 2.52178 -2.17626 -0.01562 -0.05018 -2.64485 -0.25273 0 0 0 0 0 0.02131 -0.0006 0.02936 0.11946 0 -0.41825 0 1.9342 -0.2131 0.65619 -5.41363
VAL_1585 -6.95731 0.28953 2.21603 -0.2778 0.15101 0.06107 2.56574 -2.38357 -0.0005 -0.0013 -2.59647 -0.31776 0 0 0 0 0 0.0068 -0.04796 0.00717 0.17469 0 -0.62468 0 1.9342 -0.32529 0.47774 -5.64866
VAL_1586 -7.54155 1.40638 2.16813 -0.28441 0.21613 0.05768 3.26193 -2.4312 -0.01744 -0.07271 -2.77895 -0.27593 0 0 0 0 0 0.01362 0.27149 0.0371 0.16591 0 -0.57286 0 1.9342 -0.34165 0.71551 -4.06863
PHE_1587 -11.8111 0.85609 3.45114 -0.69064 0.01896 0.10703 2.53839 -3.15848 -0.01635 -0.10253 -2.73032 -0.4596 0 0 0 0 0 0.03089 0.02955 0.01156 0 2.5286 -0.06294 0 1.0402 -0.21758 1.02402 -7.61306
GLN_1588 -9.81824 0.78925 7.86178 -0.69043 0.13512 0.50711 4.14011 -3.77497 -0.0128 -0.05943 -4.72654 -0.37705 0 0 -0.56068 -0.61884 0 0.00662 0.23183 0.06276 0 2.96293 0.21645 0 -0.18838 0.52172 1.32055 -2.07114
PRO_1589 -7.16852 0.52282 4.36267 -0.13777 0.00358 0.10059 2.14178 -1.84284 -0 -0 -3.27724 0.14982 0 0 0 0 0 0.00191 -0.01029 0.04376 0.28125 0 -0.90693 0 -2.4119 0.18691 1.13206 -6.82836
LEU_1590 -8.21794 0.65006 2.42125 -0.45157 0.13641 0.08549 1.63976 -2.12078 -0.00687 -0.09002 -1.12868 0.05263 0 0 0 0 0 0.00721 0.0018 0.07706 0.69542 0 0.02928 0 0.18072 -0.38304 0.62777 -5.79405
LEU_1591 -8.61726 1.11248 5.22769 -0.59817 0.14745 0.15354 3.08345 -3.20698 -0.00916 -0.04887 -2.80196 0.28201 0 0 0 0 0 0.00282 -0.01484 0.02465 0.77258 0 -0.22195 0 0.18072 -0.01154 0.6809 -3.86245
SER_1592 -5.11409 0.40158 5.18294 -0.0298 0 0.05049 2.52088 -2.55198 -0 -0 -1.63967 -0.94862 0 0 -0.42393 0 0 0.00798 -0.04965 0.02431 0.95874 0 -0.02599 0.60604 -0.77834 -0.30265 0.5032 -1.60854
ASN_1593 -4.91571 0.42691 4.97552 -0.16827 0.01872 0.25538 2.18422 -2.729 -0 -0 -1.87089 -0.37646 0 0 0 0 0 0.01158 -0.10834 0.03526 0 1.50435 0.14195 0 -0.93687 -0.29749 0.29267 -1.55645
SER_1594 -2.38734 0.23922 3.01835 -0.03031 0.00046 0.05112 1.37264 -1.38604 -0 -0 -0.70806 -1.0072 0 0 -0.42393 0 0 0.01005 -0.05039 0.00116 0.1649 0 -0.3168 0.61258 -0.77834 -0.32968 0.23991 -1.7077
LEU_1595 -6.45034 0.74226 4.54179 -0.52193 0.27116 0.1623 2.70452 -2.55507 -0 -0 -1.9775 0.04243 0 0 0 0 0 0.00234 0.12425 0.00125 0.39171 0 0.11638 0 0.18072 -0.40308 0.34884 -2.278
ALA_1596 -3.68909 0.48361 3.25634 -0.02377 0 0 2.17185 -1.95916 -0.01434 -0.11574 -1.73886 -0.37535 0 0 0 0 0 0.00142 -0.0437 0 0 0 -0.37185 0 1.8394 -0.2915 0.3881 -0.48264
ARG_1597 -3.75867 0.3599 3.09039 -0.74611 0.13672 0.50882 0.77468 -1.5475 -0 -0 -0.47162 0.30424 0 0 0 0 0 0.00447 -0.1179 0.03744 1.76009 0 -0.0828 0 -1.2888 -0.39474 0.31309 -1.1183
LEU_1598 -6.47414 0.59889 4.40677 -0.51105 0.19644 0.14485 2.67545 -2.43148 -0.01567 -0.14236 -2.65004 0.10023 0 0 0 0 0 0.00445 0.03756 0.15379 0.14523 0 -0.15375 0 0.18072 -0.47488 0.32122 -3.88778
TYR_1599 -8.4225 1.0878 4.82774 -0.99996 0.07371 0.40159 3.66944 -3.10751 -0.00688 -0.09387 -3.47365 -0.25367 0 0 -0.74138 0 0 0.00757 -0.01303 0.12297 0 1.78105 -0.42808 0.0523 1.2797 -0.25192 0.5072 -3.98139
LEU_1600 -3.87323 0.21459 3.17128 -0.4939 0.27992 0.1234 1.24545 -1.77185 -0.01434 -0.11574 -0.74854 0.20264 0 0 0 0 0 0.00274 -0.03249 0.01888 0.2843 0 -0.31571 0 0.18072 -0.16029 0.50951 -1.29266
GLN_1601 -4.83856 0.29498 5.08898 -0.26603 0.05343 0.20415 2.08324 -2.46527 -0.01541 -0.155 -1.48779 -0.52044 0 0 0 0 0 0.00922 0.08717 0.01446 0 2.72213 0.00502 0 -0.18838 -0.24738 0.27079 0.64933
GLU_1602 -7.22208 0.62326 8.18318 -0.2294 0.02796 0.30779 3.23455 -3.70647 -0.02261 -0.24253 -3.38361 -0.59107 0 0 0 -0.38264 0 0.01197 -0.03774 0.16715 0 3.0458 -0.25897 0 -2.7348 -0.26916 0.56947 -2.90995
LEU_1603 -7.5232 0.44288 5.12765 -0.67202 0.22485 0.22597 2.77257 -3.12179 -0.00123 -0.011 -2.14387 0.11415 0 0 0 0 0 0.00717 0.03713 0.02864 0.89422 0 -0.20732 0 0.18072 -0.25815 0.60531 -3.2773
VAL_1604 -4.36103 0.3731 4.57175 -0.31237 0.20678 0.07167 1.99789 -2.39207 -0 -0 -0.85563 -0.17355 0 0 0 0 0 0.00807 -0.03215 0.00042 0.05973 0 -0.29903 0 1.9342 -0.0888 0.34694 1.05593
ARG_1605 -5.67283 0.28181 6.70164 -0.77732 0.10586 0.51024 2.41993 -3.13444 -0.00107 -0.02394 -1.57538 0.3686 0 0 0 0 0 0.01766 -0.04866 0.01536 1.43776 0 -0.09667 0 -1.2888 -0.26919 0.37568 -0.65376
GLU_1606 -6.96753 0.59958 9.03178 -0.46659 0.06411 0.9455 4.12028 -3.78643 -0.0009 -0.0246 -4.89451 -0.52668 0 0 0 -1.02608 0 0.05523 -0.05088 0.10733 0 3.29203 -0.33902 0 -2.7348 -0.528 0.53023 -2.59996
ASN_1607 -4.70288 0.28461 4.64771 -0.18726 0.03222 0.29913 1.94716 -2.41569 -0.01158 -0.07235 -1.44598 -0.38592 0 0 0 0 0 0.02799 -0.06242 0.00316 0 1.71955 0.01003 0 -0.93687 -0.35074 0.54868 -1.05145
THR_1608 -3.29763 0.59194 3.71489 -0.13229 0.06841 0.0786 1.7766 -1.9658 -0.01166 -0.16655 -0.36141 -0.95461 0 0 0 0 0 0.737 0.17442 0.02838 0.01604 0 -0.3277 2.27732 -1.0874 -0.29513 0.49406 1.3575
ASN_1609 -5.53908 0.14661 5.84908 -0.17354 0.00834 0.2703 3.05726 -2.83164 -0.00873 -0.1044 -2.59653 -0.41578 0 0 0 -0.27799 0 0.33042 -0.07567 0.08919 0 1.89564 -0.18654 0 -0.93687 -0.59076 0.5845 -1.5062
HIS_D_1610 -5.71534 0.82955 5.65342 -0.45069 0.06422 0.51814 2.31551 -2.62794 -0.00272 -0.01371 -2.18348 -0.31915 0 0 0 -1.47761 0 0.0413 -0.04468 0.01355 0 2.71763 -0.20795 0 -0.45461 -0.04048 0.49069 -0.89433
SER_1611 -2.10307 0.38028 2.68738 -0.03061 0.00012 0.05117 1.14463 -1.1553 -0 -0 -0.19253 -0.92946 0 0 -0.88236 0 0 0.01404 0.12329 0.02775 0.78082 0 0.09516 0.63587 -0.77834 -0.03103 0.85564 0.69347
PRO_1612 -2.85997 0.37828 2.22306 -0.10411 0.00348 0.0656 0.93132 -0.94771 -0 -0 0.42951 0.66046 0 0 0 0 0 0.01105 -0.0202 0.01233 0.3173 0 -0.02128 0 -2.4119 -0.27324 0.83644 -0.76959
GLN_1613 -4.40162 0.8021 3.70004 -0.62891 0.149 0.64477 1.70784 -1.71868 -0 -0 -0.7301 -0.71767 0 0 -1.4581 0 0 0.00295 0.03095 0.1398 0 2.1956 -0.01867 0 -0.18838 -0.01983 0.54386 0.03495
LYS_1614 -2.28538 0.52021 1.61657 -0.37346 0.04783 0.17433 0.61203 -0.78753 -0 -0 0.1505 0.14166 0 0 0 0 0 0.00223 -0.04037 0.00233 1.76671 0 0.04087 0 -1.5107 -0.15281 0.44791 0.37293
HIS_D_1615 -4.02621 0.60521 4.06521 -0.46279 0.0163 0.34346 1.82618 -1.75523 -0.00472 -0.0854 -2.11464 -0.17292 0 0 -1.46758 0 0 0.00337 -0.06314 0.08921 0 1.50038 -0.06301 0 -0.45461 -0.42302 0.91578 -1.72818
PRO_1616 -2.63823 0.41205 2.34772 -0.17739 0.00041 0.12261 0.91248 -0.97202 -0 -0 -1.08521 0.14299 0 0 -0.89183 0 0 0.0033 -0.0005 0.00946 0.57165 0 -1.01063 0 -2.4119 -0.61482 1.00598 -4.2739
THR_1617 -2.64015 0.32196 1.98978 -0.16308 0.0572 0.05661 0.6903 -1.20696 -0.00472 -0.0854 0.35996 -0.16848 0 0 0 0 0 0.00364 -0.04043 0.00477 0.09138 0 -0.01726 2.36095 -1.0874 -0.26635 0.32975 0.58607
ARG_1618 -1.80381 0.14683 1.57793 -0.75885 0.1018 0.49806 0.50986 -0.89177 -0.01628 -0.14191 0.07431 0.33998 0 0 0 0 0 0.04781 0.04124 0.00537 1.46848 0 -0.16329 0 -1.2888 -0.24593 0.24225 -0.25673
ASN_1619 -2.21353 0.26567 1.82255 -0.19795 0.01962 0.32209 0.27666 -1.06929 -0 -0 0.00615 -0.57986 0 0 0 0 0 0.01565 -0.00265 0.01895 0 2.60771 -0.58111 0 -0.93687 -0.24695 0.23473 -0.23841
THR_1620 -2.20431 0.13907 2.46727 -0.11783 0.06793 0.0738 0.90853 -1.27034 -0.01628 -0.1419 -0.88301 -0.42828 0 0 0 0 0 0.00937 -0.03092 0 0.04891 0 -0.41592 2.28176 -1.0874 -0.22767 0.22757 -0.59966
ARG_1621 -1.65594 0.0422 1.75484 -0.41105 0.03185 0.18629 0.36971 -0.73973 -0.00092 -0.01343 -0.07183 0.5693 0 0 0 0 0 0.00629 -0.01053 0.05529 2.02849 0 0.05739 0 -1.2888 -0.347 0.14962 0.71206
SER_1622 -1.48595 0.04585 2.0049 -0.02473 0 0.05654 0.65963 -0.88359 -0.01078 -0.07504 -0.19886 -0.57575 0 0 0 0 0 0.00717 -0.03196 0.04414 0.13269 0 -0.49546 0.60391 -0.77834 -0.36136 0.14307 -1.22392
ARG_1623 -1.52126 0.15451 1.70502 -0.61173 0.06878 0.39547 0.34046 -0.74325 -0 -0 0.92159 0.68943 0 0 0 0 0 0.02608 0.02506 0.01031 1.76526 0 0.00098 0 -1.2888 -0.42578 0.11979 1.63194
ARG_1624 -3.82526 0.24292 3.52247 -0.4434 0.0527 0.26722 0.66735 -1.59426 -0 -0 -0.05758 -0.15037 0 0 0 -0.42353 0 0.01619 -0.09676 0.02827 1.66436 0 -0.17818 0 -1.2888 -0.20931 0.2205 -1.58547
SER_1625 -2.577 0.09259 3.05238 -0.02637 0 0.0603 0.97592 -1.38874 -0.01593 -0.0945 -0.91772 -0.48226 0 0 -0.43437 0 0 0.00965 0.13874 0.06767 0.13973 0 -0.4742 0.61523 -0.77834 -0.2759 0.34068 -1.97244
VAL_1626 -2.37248 0.59239 1.1261 -0.33471 0.38272 0.07272 0.34035 -0.79153 -0.00092 -0.01343 0.39397 0.02553 0 0 0 0 0 0.04035 -0.06331 0.00033 1.50594 0 0.38377 0 1.9342 -0.01452 0.7743 3.98178
PRO_1627 -3.93356 0.76826 3.068 -0.1795 0.00036 0.12376 1.51963 -1.32521 -0 -0 -0.95658 0.08145 0 0 0 0 0 0.05717 0.04069 0.00238 0.84364 0 -1.02413 0 -2.4119 -0.15479 0.83782 -2.64249
VAL_1628 -6.18492 1.09369 3.83866 -0.33179 0.54129 0.07724 1.85152 -2.26679 -0.00391 -0.01585 -1.03095 -0.7217 0 0 0 0 0 0.26857 0.24863 0.00499 1.59983 0 0.63774 0 1.9342 -0.33058 0.68936 1.89922
GLU_1629 -4.92597 0.73876 6.59049 -0.4359 0.24173 1.37755 2.04355 -2.642 -0.00859 -0.07477 -3.01745 -2.80028 0 0 0 0 0 0.10312 -0.11496 0.30843 0 3.68707 -0.27217 0 -2.7348 -0.22626 0.70581 -1.45664
LEU_1630 -3.21305 0.56535 2.21567 -0.52622 0.2474 0.14907 1.12288 -1.16706 -0.00859 -0.07477 -0.8924 0.12219 0 0 0 0 0 0.00808 -0.06226 0.13426 0.10653 0 -0.1625 0 0.18072 -0.59253 0.50839 -1.33883
ARG_1631 -7.5465 0.71891 6.70854 -0.60695 0.08615 0.35793 2.18384 -2.98654 -0.04326 -0.2176 -1.92858 0.74957 0 0 -0.70359 0 0 0.01904 0.0218 0.15958 2.39435 0 -0.05386 0 -1.2888 -0.40595 0.49437 -1.88757
ALA_1632 -1.98934 0.24948 2.02611 -0.01935 0 0 0.72461 -0.98253 -0.02511 -0.15746 -0.63309 -0.30359 0 0 0 0 0 0.07227 -0.01296 0 0 0 0.35457 0 1.8394 0.27197 0.33696 1.75194
ASN_1633 -3.2506 0.20331 3.32879 -0.47609 0.12785 0.96845 0.89324 -1.45816 -0.03761 -0.2639 0.27349 -1.94045 0 0 0 0 0 0.16703 0.17973 0.16423 0 3.46211 -0.54347 0 -0.93687 0.36407 0.30495 1.53011
ARG_1634 -7.4304 0.63082 6.54427 -1.04953 0.21418 0.76405 2.99413 -2.77122 -0.02771 -0.23393 -3.4492 0.46248 0 0 0 -0.91909 0 0.60183 -0.05933 0.4832 2.87236 0 -0.19999 0 -1.2888 0.11566 1.24 -0.50622
THR_1635 -2.56029 0.18695 1.80616 -0.20892 0.11676 0.08249 0.32466 -0.94377 -0.03627 -0.24196 -0.05142 -1.23222 0 0 0 0 0 0.3441 -0.01057 0.00344 1.55326 0 -0.37819 2.30665 -1.0874 -0.124 1.31024 1.15966
ILE_1636 -5.44973 0.54218 -0.17367 -0.4771 0.3342 0.10439 0.6027 -1.11739 -0 -0 -0.27301 -0.11001 0 0 0 0 0 0.20018 -0.04851 0.03213 0.3286 0 -0.7136 0 0.73287 -0.42483 0.60334 -5.30726
THR_1637 -3.03809 0.42371 2.33143 -0.12799 0.07844 0.09104 0.58369 -1.29486 -0 -0 -1.17292 -0.71399 0 0 0 0 0 0.14514 0.16734 0.00274 0.16917 0 -0.19452 2.28113 -1.0874 -0.2075 0.61249 -0.95094
THR_1638 -6.84331 0.63611 4.49885 -0.13835 0.03408 0.04993 3.52692 -2.61867 -0.05224 -0.37141 -4.18887 0.35518 0 0 -2.30232 0 0 0.15091 0.12812 0.22953 0.74184 0 -0.19703 4.10879 -1.0874 -0.06734 0.638 -2.76867
THR_1639 -5.63105 0.78624 2.86009 -0.23208 0.27551 0.10213 2.93923 -2.16594 -0.01032 -0.13247 -1.98276 -1.23421 0 0 -0.95082 0 0 0.02598 -0.02393 0.13166 1.45966 0 0.46711 2.29348 -1.0874 -0.02598 0.51271 -1.62315
SER_1640 -2.7707 0.16513 2.02607 -0.03002 0.00032 0.05009 0.71358 -1.15503 -0.03724 -0.30309 -0.78481 -1.07289 0 0 0 0 0 0.0649 -0.00864 0.01163 0.24675 0 -0.31381 0.60181 -0.77834 -0.35073 0.24472 -3.48029
SER_1641 -3.89966 0.38877 3.60489 -0.03197 0.00018 0.0582 2.07644 -1.87188 -0.01173 -0.13867 -1.03253 -1.03887 0 0 -1.80466 0 0 0.08546 -0.01906 0.04445 0.61284 0 -0.15263 0.60183 -0.77834 -0.30776 0.3139 -3.30079
VAL_1642 -7.26106 1.13624 1.0155 -0.3384 0.29641 0.08077 1.70961 -1.89861 -0 -0 -1.61311 -0.36867 0 0 0 0 0 0.02721 1e-05 0.0029 0.06757 0 0.26225 0 1.9342 0.16467 0.57593 -4.20659
GLU_1643 -7.34633 0.92412 8.73629 -0.4864 0.13776 0.99784 3.44744 -3.48888 -0.03102 -0.21013 -2.35999 -0.52886 0 0 -0.85385 0 0 0.03244 0.12334 0.035 0 3.50838 -0.35456 0 -2.7348 -0.25274 0.60886 -0.09611
PHE_1644 -10.6724 1.13639 4.10375 -1.04614 0.18785 0.38155 1.88084 -3.06606 -0.00467 -0.0721 -0.8896 -0.50117 0 0 0 0 0 0.0135 -0.09466 0.03966 0 2.64534 0.1895 0 1.0402 -0.47207 0.47194 -4.72833
ALA_1645 -7.46114 0.7248 4.14055 -0.02274 0 0 3.54564 -3.25288 -0 -0 -3.01589 -0.38952 0 0 0 0 0 0.01528 0.13986 0 0 0 0.09777 0 1.8394 -0.09887 0.40508 -3.33264
MET_1646 -10.7481 1.01215 6.90202 -0.32816 0.14765 0.02491 4.18235 -3.66188 -0 -0 -2.90025 -0.08825 0 0 0 0 0 0.03902 0.36628 0.10606 1.19666 0 0.03779 0 0.60916 0.01742 0.38074 -2.70439
LEU_1647 -9.02684 0.66792 4.87365 -0.46599 0.15103 0.11183 3.05144 -3.17798 -0.01224 -0.06895 -2.63433 0.17928 0 0 0 0 0 0.04592 -0.00333 0.45639 0.40352 0 -0.26535 0 0.18072 -0.12467 0.55243 -5.10558
GLN_1648 -9.24884 0.53396 8.93128 -0.75421 0.08253 0.76056 4.45824 -4.2239 -0.00882 -0.06377 -4.64182 -0.69087 0 0 -1.6582 -0.7554 0 0.04108 0.03003 0.16302 0 2.94088 -0.01506 0 -0.18838 -0.20688 0.75112 -3.76344
PHE_1649 -9.7693 0.71386 6.69552 -0.90171 0.07777 0.30503 2.56703 -3.76781 -0.03737 -0.10583 -2.38862 -0.00798 0 0 0 0 0 0.01518 0.05503 0.00015 0 1.82796 -0.4355 0 1.0402 -0.03106 0.52884 -3.61861
THR_1650 -6.80176 0.49049 5.54283 -0.19624 0.09487 0.06841 3.24925 -2.97745 -0 -0 -3.37514 0.02967 0 0 0 0 0 0.0171 -0.00714 0.04884 0.05238 0 -0.00485 2.27196 -1.0874 0.17734 0.32928 -2.07757
TYR_1651 -11.1099 1.18462 6.79544 -0.90187 0.06068 0.26693 3.75246 -3.94179 -0.00799 -0.0915 -2.86704 -0.27785 0 0 0 0 0 0.02457 0.02378 0.01171 0 1.73868 -0.38669 0.14294 1.2797 0.25394 0.46452 -3.58466
ASP_1652 -5.61999 0.23967 8.05878 -0.11709 0.04189 0.36315 3.1937 -3.52342 -0.01646 -0.09652 -3.65093 -0.29597 0 0 0 -0.7554 0 0.02606 0.02274 0.04291 0 2.08421 0.17266 0 -2.3716 -0.03291 0.45468 -1.77984
HIS_1653 -7.89916 0.49851 8.38718 -0.71895 0.04986 0.74867 3.16933 -3.90263 -0.00712 -0.07395 -3.37281 -0.39557 0 0 0 0 0 0.01179 0.00149 0.00286 0 1.86898 -0.2748 0 -0.45461 -0.01471 0.30325 -2.07238
ILE_1654 -8.81265 0.56471 4.05707 -0.49607 0.38474 0.09787 2.95761 -2.99043 -0 -0 -2.62977 0.09593 0 0 0 0 0 0.00259 0.01486 0.00368 0.4708 0 -0.46578 0 0.73287 0.20663 0.3606 -5.44471
GLN_1655 -8.40519 0.69693 7.15734 -0.56176 0.07005 0.60962 3.56476 -3.50323 -0.00799 -0.0915 -4.09113 -0.26453 0 0 -0.82816 0 0 0.00993 0.00421 0.08267 0 4.46778 -0.18541 0 -0.18838 -0.0945 0.62178 -0.93673
GLU_1656 -4.8976 0.17017 7.11402 -0.21105 0.02802 0.29348 3.13069 -3.02955 -0.03399 -0.37982 -3.77464 -0.58881 0 0 0 -0.79962 0 0.00164 0.00136 0.04689 0 3.00482 -0.24312 0 -2.7348 -0.42726 0.54446 -2.78472
HIS_D_1657 -6.97236 0.64743 6.37917 -0.43343 0.01454 0.45272 2.90093 -3.23077 -0.00422 -0.02757 -3.15076 -0.12323 0 0 0 0 0 0.00528 -0.01718 0.11254 0 2.99982 -0.07345 0 -0.45461 -0.2858 0.30309 -0.95786
VAL_1658 -7.28922 0.57344 3.43189 -0.3123 0.23331 0.07178 2.63101 -2.65181 -0 -0 -2.4841 -0.18747 0 0 0 0 0 0.01278 -0.06579 0.00244 0.0898 0 -0.28733 0 1.9342 -0.08929 0.25842 -4.12823
ASN_1659 -7.02051 0.57022 6.52481 -0.32125 0.00939 0.6235 3.60092 -3.41295 -0.0107 -0.11318 -3.74191 -0.12167 0 0 -0.9599 0 0 0.02543 -0.00668 0.02456 0 2.46432 0.56843 0 -0.93687 0.31043 0.31783 -1.60578
GLU_1660 -6.72288 0.44889 7.47857 -0.3454 0.05211 0.39024 2.65006 -3.36135 -0 -0 -3.41723 -0.63274 0 0 0 0 0 0.063 -0.00875 0.20144 0 3.75727 -0.23673 0 -2.7348 0.12823 0.39191 -1.89815
MET_1661 -9.97547 1.07067 5.1263 -0.21486 0.0337 0.07727 2.80785 -3.19219 -0 -0 -2.086 -0.17185 0 0 0 0 0 0.08346 -0.02237 0.23679 1.97242 0 0.07046 0 0.60916 -0.11973 0.45979 -3.2346
LEU_1662 -8.5194 0.9397 3.47919 -0.53129 0.30361 0.1249 2.72013 -2.78696 -0 -0 -2.41045 0.05546 0 0 0 0 0 0.06322 0.27342 0.05786 3.15051 0 -0.29839 0 0.18072 0.00907 0.80397 -2.38475
ALA_1663 -4.97468 0.40683 3.73185 -0.02207 0 0 2.5204 -2.45236 -0 -0 -2.49064 -0.36301 0 0 0 0 0 0.02248 0.08329 0 0 0 -0.23087 0 1.8394 -0.33291 0.66771 -1.59459
ARG_1664 -7.85736 0.5639 8.9369 -0.40063 0.02287 0.18363 3.7304 -3.87388 -0 -0 -5.54595 0.2743 0 0 -0.6122 0 0 0.00958 0.10335 0.10413 2.06092 0 -0.12746 0 -1.2888 -0.45263 0.47647 -3.69247
ILE_1665 -8.37958 0.62085 3.1734 -0.50014 0.36207 0.10084 2.71156 -2.72354 -0 -0 -2.18239 0.02422 0 0 0 0 0 0.01274 -0.05717 0.02584 0.48798 0 -0.45694 0 0.73287 -0.19918 0.54472 -5.70184
SER_1666 -5.42027 0.5985 5.06151 -0.03219 0 0.07495 2.4086 -2.56262 -0 -0 -2.43408 -0.52639 0 0 0 0 0 0.03426 0.03925 0.02236 0.77838 0 0.32539 0.60228 -0.77834 0.105 0.39195 -1.31145
SER_1667 -4.66436 0.1873 5.66766 -0.02763 0 0.06498 2.67832 -2.61168 -0 -0 -2.16664 -0.58632 0 0 0 0 0 0.01133 -0.01876 0.01237 0.76674 0 0.32712 0.64849 -0.77834 0.12512 0.2629 -0.10139
SER_1668 -6.61397 0.52123 6.02621 -0.03067 1e-05 0.02095 3.29569 -3.13018 -0.00017 -0.00466 -3.37873 0.01805 0 0 0 0 0 0.02065 0.06747 0.02763 0.50067 0 0.2947 1.74045 -0.77834 0.02384 0.27676 -1.10243
TRP_1669 -10.2201 1.29611 5.36578 -1.15316 0.05815 0.51916 3.02096 -3.43513 -0 -0 -3.0082 -0.40902 0 0 0 0 0 0.08656 0.02247 0.06406 0 1.90925 -0.39391 0 1.6906 0.10036 0.53278 -3.95324
CYS:disulfide_1670 -6.47517 0.47667 5.679 -0.06318 0.0033 0.0677 2.39423 -2.83697 -0 -0 -2.20009 -0.37583 0 0 0 0 -0.57989 0.01487 -0.01947 0.09907 0.72117 0 0.25711 0 3.6196 0.50765 0.49685 1.78664
GLN_1671 -6.47787 0.25996 5.75316 -0.2743 0.03534 0.19773 2.55555 -2.90073 -0.00356 -0.05668 -2.63444 -0.48794 0 0 0 0 0 0.00387 -0.05092 0.04529 0 2.8654 -0.14474 0 -0.18838 0.21709 0.30193 -0.98424
LEU_1672 -7.731 0.73465 4.77662 -0.67566 0.26259 0.25013 2.99483 -2.8994 -0.00727 -0.09818 -2.64558 0.08781 0 0 0 0 0 0.0212 -0.0287 0.06956 0.87651 0 -0.23609 0 0.18072 -0.22071 0.37373 -3.91424
GLN_1673 -8.04452 0.92148 7.43241 -0.89263 0.16663 0.98495 3.14362 -3.64268 -0.03074 -0.17981 -2.5764 -1.05204 0 0 0 -0.37263 0 0.01228 0.06532 0.08626 0 3.18564 -0.18077 0 -0.18838 -0.23282 0.50933 -0.8855
ASN_1674 -7.52146 0.55763 7.2121 -0.17019 0.02538 0.25686 3.81936 -3.57527 -0.01734 -0.14469 -3.61758 -0.3289 0 0 -1.99781 -0.78825 0 0.0029 0.02312 0.13619 0 1.41289 0.41189 0 -0.93687 -0.12002 0.53388 -4.82618
ARG_1675 -7.80921 0.67686 7.50329 -0.45214 0.06728 0.23223 3.12885 -3.79487 -0.01461 -0.05855 -3.5454 0.34937 0 0 -0.23416 0 0 0.01671 0.00606 0.19623 2.06749 0 -0.05259 0 -1.2888 -0.0858 0.51783 -2.57392
GLU_1676 -7.70589 0.72714 8.76456 -0.36323 0.13334 0.43063 4.30857 -3.95958 -0.00941 -0.07743 -4.78898 -0.6288 0 0 0 -1.14629 0 0.03776 -0.03455 0.04024 0 4.44721 -0.27921 0 -2.7348 -0.38868 0.44454 -2.78286
ARG_1677 -8.11405 0.64172 7.74045 -0.7499 0.16348 0.55581 3.92079 -3.47634 -0 -0 -4.2953 0.03873 0 0 -0.96584 0 0 0.00636 -0.04747 0.10024 2.5363 0 -0.22576 0 -1.2888 -0.14418 0.43965 -3.16411
ALA_1678 -5.25278 0.67743 3.23644 -0.02461 2e-05 0 2.40024 -2.37601 -0.01132 -0.04492 -2.10363 -0.36479 0 0 0 0 0 0.03615 -0.07087 0 0 0 -0.29555 0 1.8394 -0.23438 0.46769 -2.12149
LEU_1679 -10.3389 0.94033 3.27943 -0.47278 0.16735 0.10386 2.8735 -2.96321 -0.004 -0.01488 -2.40657 0.20625 0 0 0 0 0 0.05652 0.04751 0.07779 0.34604 0 -0.28773 0 0.18072 -0.49613 0.40644 -8.29846
TRP_1680 -11.7739 1.34186 4.56068 -0.87435 0.01226 0.32809 3.16793 -3.60285 -0.02654 -0.15539 -2.79478 -0.31121 0 0 0 -0.77367 0 0.01535 0.02269 0.00156 0 2.15983 -0.04823 0 1.6906 -0.20943 0.47326 -6.79626
SER_1681 -3.55173 0.15014 4.04255 -0.02696 0 0.0626 1.78656 -1.95389 -0 -0 -1.17821 -0.57825 0 0 0 0 0 0.07895 0.03718 0.00532 0.73 0 0.33255 0.60007 -0.77834 0.01827 0.33822 0.11503
GLY_1682 -3.88042 0.5375 3.18077 -5e-05 0 0 1.42302 -1.82493 -0 -0 -0.87574 -0.39107 0 0 0 0 0 0.09474 -0.04156 0 0 0 0.47605 0 0.83697 0.50367 0.23231 0.27127
LEU_1683 -10.3228 1.9914 3.04748 -0.58101 0.36329 0.18269 2.90014 -2.90833 -0 -0 -2.98437 0.19284 0 0 0 0 0 0.0526 -0.04311 0.13244 0.16332 0 -0.18379 0 0.18072 0.19951 1.13767 -6.47938
PHE_1684 -10.1708 2.34974 3.04343 -0.99382 0.08649 0.37924 2.90671 -2.72156 -0 -0 -1.25235 0.02781 0 0 0 0 0 0.02296 0.30384 0.6864 0 1.92239 -0.33704 0 1.0402 5.51384 2.68994 5.49745
PRO_1685 -4.85637 1.38763 1.99523 -0.07902 0 0.04758 0.36416 -1.02077 -0 -0 -0.43379 0.57088 0 0 0 0 0 0.0247 -0.17977 0.01819 0.43073 0 -0.58178 0 -2.4119 5.58618 2.13788 2.99975
ILE_1686 -5.80691 0.75761 1.97009 -0.65833 0.47613 0.15174 1.55882 -1.45423 -0 -0 -0.73307 0.21051 0 0 0 0 0 0.03777 0.11726 0.01048 0.66027 0 -0.46896 0 0.73287 -0.14301 0.78533 -1.79564
ASN_1687 -5.28225 0.59088 4.71352 -0.34014 0.14412 0.74626 2.73313 -2.62249 -0.00626 -0.04226 -2.69245 -0.54657 0 0 -0.61699 0 0 0.05015 0.0299 8e-05 0 2.14554 -0.76182 0 -0.93687 -0.05969 0.94171 -1.81252
PRO_1688 -7.47148 1.17912 3.81453 -0.06797 0 0.04224 2.38948 -2.20746 -0 -0 -1.93035 0.64683 0 0 0 0 0 0.01153 -0.1185 0.01079 0.15981 0 -0.01203 0 -2.4119 0.01463 0.9517 -4.99902
SER_1689 -5.23648 0.25625 5.68067 -0.0225 0 0.02082 2.99414 -2.88381 -0.00194 -0.03845 -2.45376 -0.29351 0 0 -0.69073 0 0 0.0059 -0.00735 0.00076 0.64841 0 0.31324 0.607 -0.77834 0.47871 0.42558 -0.97539
ALA_1690 -4.27169 0.23924 3.62103 -0.02304 0 0 2.03517 -2.21259 -0 -0 -2.37972 -0.36614 0 0 -0.61699 0 0 0.01721 -0.04739 0 0 0 -0.28681 0 1.8394 0.12689 0.27827 -2.04716
LEU_1691 -9.33449 1.19857 3.84405 -0.51466 0.2579 0.12302 2.87476 -3.14393 -0 -0 -1.98816 0.00829 0 0 0 0 0 0.04827 0.06997 0.04789 3.02404 0 -0.22202 0 0.18072 -0.28169 0.71622 -3.09124
ALA_1692 -6.1353 0.66506 3.54772 -0.02278 0 0 2.71914 -2.76904 -0.0148 -0.12903 -2.60437 -0.37053 0 0 0 0 0 0.01841 -0.05383 0 0 0 -0.27793 0 1.8394 -0.25529 0.67611 -3.16706
SER_1693 -6.49975 0.57258 7.74758 -0.02976 0 0.02005 4.65281 -3.75817 -0 -0 -4.79793 -0.02725 0 0 -0.93603 0 0 0.01724 -0.02666 0.00663 0.49124 0 0.31644 1.76754 -0.77834 -0.19745 0.37827 -1.08094
THR_1694 -5.24498 0.41831 4.17827 -0.21004 0.19452 0.07668 2.35052 -2.36285 -0 -0 -1.7434 -0.03567 0 0 0 0 0 0.02404 -0.01863 0.0028 0.05664 0 -0.02119 2.27558 -1.0874 0.14151 0.37536 -0.62993
ILE_1695 -7.81714 1.76925 1.99398 -0.47882 0.32239 0.08653 1.71915 -2.12141 -0 -0 -0.50561 0.32212 0 0 0 0 0 0.02541 0.03192 0.14876 0.81608 0 0.15643 0 0.73287 0.06738 0.87806 -1.85264
LEU_1696 -6.82968 0.92884 3.36511 -0.72247 0.29332 0.30864 1.36956 -2.2238 -0 -0 -1.18962 0.06283 0 0 0 0 0 0.06234 -0.02872 0.00368 1.70002 0 -0.22411 0 0.18072 -0.18528 1.15536 -1.97325
ASP_1697 -2.23487 0.18431 3.11973 -0.24626 0.0402 0.81262 1.32846 -1.40177 -0 -0 -1.02174 -0.38093 0 0 0 0 0 0.03066 -0.10176 0.02653 0 2.1945 -0.51088 0 -2.3716 -0.27467 0.71904 -0.0884
GLN_1698 -5.44993 0.66817 4.61784 -0.23624 0.02047 0.19125 1.91938 -2.27118 -0.00854 -0.08676 -1.30193 -0.92283 0 0 0 -0.9636 0 0.07275 0.03579 0.00853 0 3.48243 -0.10477 0 -0.18838 -0.13084 0.63672 -0.01167
ARG_1699 -7.56771 0.68341 6.09462 -1.04202 0.34857 0.47354 2.25615 -2.65547 -0.0356 -0.17227 -3.66348 0.62688 0 0 0 -0.69415 0 0.03935 -0.08392 0.18235 2.41619 0 0.07751 0 -1.2888 0.03674 0.57688 -3.39123
VAL_1700 -8.58702 1.01033 3.06184 -0.31935 0.2799 0.07021 1.65946 -2.74925 -0 -0 -1.20379 -0.53911 0 0 -0.93603 0 0 0.02018 0.57802 0.01224 0.15917 0 -0.27496 0 1.9342 -0.17446 0.53612 -5.4623
LYS_1701 -8.48899 1.22028 7.79219 -0.50408 0.11304 0.19215 3.80648 -3.13403 -0 -0 -5.24856 0.30811 0 0 0 -0.45431 0 0.08241 0.07666 0.93839 3.06317 0 0.04094 0 -1.5107 -0.31186 1.30766 -0.71103
ALA_1702 -5.54443 0.74676 1.68108 -0.01999 0 0 1.05412 -1.75438 -0 -0 -0.94414 -0.38416 0 0 -0.69073 0 0 0.0121 -0.00513 0 0 0 -0.49678 0 1.8394 -0.08243 1.15325 -3.43546
ARG_1703 -7.87449 0.63323 6.62889 -0.64174 0.13137 0.43071 2.6013 -2.8691 -0.00314 -0.00878 -2.19461 0.18795 0 0 0 0 0 0.02183 -0.01724 0.18734 2.18305 0 -0.08704 0 -1.2888 -0.01905 0.35193 -1.64638
ILE_1704 -5.41963 1.05573 1.28552 -0.5054 0.57102 0.10843 0.60556 -1.34551 -0 -0 -0.52741 0.18295 0 0 0 0 0 0.02205 0.14429 0.0915 0.48127 0 -0.74803 0 0.73287 -0.29877 0.49359 -3.06997
LEU_1705 -8.65614 0.81946 4.26892 -0.51703 0.26791 0.14757 2.76961 -2.81256 -0.00314 -0.00878 -1.83911 -0.04799 0 0 0 0 0 0.11573 0.0057 0.03977 1.03208 0 -0.08416 0 0.18072 0.15035 0.62542 -3.54567
GLY_1706 -3.50169 0.40257 2.65519 -0.00023 0 0 0.64032 -1.60415 -0 -0 0.085 -0.34359 0 0 0 0 0 0.19123 -0.33241 0 0 0 -1.3623 0 0.83697 0.80485 0.45957 -1.06867
ASP_1707 -4.78806 0.16746 5.44981 -0.12301 0.03965 0.38962 2.68624 -2.53139 -0.01802 -0.11699 -5.20069 -0.14762 0 0 -1.09259 0 0 0.01511 -0.05266 0.00517 0 2.43314 -0.32746 0 -2.3716 0.07829 0.31614 -5.18947
VAL_1708 -7.08428 1.14521 2.13222 -0.32101 0.26055 0.06961 2.26647 -2.23724 -0.01031 -0.03001 -2.05491 -0.27684 0 0 0 0 0 0.01131 0.01131 0.06268 0.13213 0 -0.44028 0 1.9342 -0.44618 0.4116 -4.46375
ILE_1709 -7.88453 0.92249 1.90306 -0.4938 0.44025 0.12149 2.47534 -2.26547 -0 -0 -2.52633 -0.01181 0 0 0 0 0 0.04841 0.1172 0.03272 0.37104 0 -0.71378 0 0.73287 -0.40302 0.53794 -6.59594
SER_1710 -6.42045 0.55483 5.8431 -0.03316 0 0.05149 3.22918 -2.79012 -0.00357 -0.01028 -3.83495 -0.6042 0 0 0 0 0 0.02187 0.13249 0.06498 0.48026 0 0.46356 1.84485 -0.77834 -0.10245 0.71764 -1.17328
VAL_1711 -6.19862 0.64716 1.1933 -0.36766 0.24665 0.08903 1.72177 -1.76172 -0 -0 -1.37239 -0.19028 0 0 0 0 0 0.05626 -0.05379 0.00026 0.79037 0 -0.6789 0 1.9342 0.01568 0.73092 -3.19778
SER_1712 -4.07381 0.19379 4.06084 -0.02865 4e-05 0.05086 2.29067 -1.96347 -0.00703 -0.0981 -2.34721 -0.92679 0 0 0 0 0 0.04192 -0.00634 0.00596 0.31686 0 -0.11479 0.60871 -0.77834 -0.00864 0.42994 -2.35357
ASN_1713 -3.32326 0.4369 2.40535 -0.19783 0.00401 0.27766 1.18959 -1.29129 -0.01383 -0.06438 -1.14626 -0.69403 0 0 0 -0.9636 0 0.01884 -0.05842 0.0122 0 4.07372 0.07438 0 -0.93687 0.0201 0.39913 0.22209
CYS:disulfide_1714 -6.87132 1.44134 4.01031 -0.07083 0.00254 0.05388 1.32959 -2.02157 -0 -0 -0.75678 -0.39924 0 0 0 0 -0.33315 0.02091 0.05792 0.00052 0.30144 0 0.01586 0 3.6196 0.38482 1.68325 2.46909
PRO_1715 -3.79184 0.70909 2.99537 -0.11326 0.00365 0.0826 1.71405 -1.33872 -0 -0 -1.87589 0.27687 0 0 0 0 0 0.02148 -0.10191 0.04129 0.15247 0 -0.93353 0 -2.4119 0.09925 1.56133 -2.9096
GLU_1716 -4.34517 0.283 2.94929 -0.29182 0.03986 0.34028 1.09533 -1.4651 -0 -0 -1.6744 -0.22173 0 0 0 -0.72893 0 0.04012 -0.00375 0.05841 0 3.77521 0.04346 0 -2.7348 -0.46608 0.54415 -2.76266
LEU_1717 -7.7947 1.06512 2.96799 -0.61614 0.29173 0.12756 2.25297 -2.43584 -0.015 -0.1438 -2.27827 0.22447 0 0 0 0 0 0.06376 -0.05786 1.05181 2.57806 0 -0.25718 0 0.18072 0.03557 0.71453 -2.04451
GLY_1718 -3.20422 0.97215 3.20471 -0.00025 0 0 1.60615 -1.74452 -0 -0 -1.33594 -0.23239 0 0 0 0 0 0.81821 -0.08275 0 0 0 0.51515 0 0.83697 0.13672 0.60947 2.09947
SER_1719 -4.11969 0.59755 3.7644 -0.02803 0.00345 0.02707 1.82263 -1.87694 -0.015 -0.1438 -0.56551 -0.20988 0 0 -0.61302 0 0 1.04316 0.18941 0.00484 0.9958 0 -0.32814 0.65052 -0.77834 -0.28483 0.51986 0.6555
ASP_1720 -1.93233 0.50998 2.92755 -0.21414 0.05507 0.71679 0.93617 -1.34893 -0 -0 -0.5517 -3.58783 0 0 0 0 0 0.4298 0.37266 0.27237 0 3.22962 -0.31569 0 -2.3716 -0.70901 0.56831 -1.01289
THR_1721 -5.58095 1.06823 4.73078 -0.19689 0.09711 0.07017 2.69003 -2.60712 -0.00634 -0.07283 -2.72802 -0.75371 0 0 -0.51051 0 0 0.3151 -0.01871 0.05748 0.96199 0 -0.56381 2.87074 -1.0874 -0.25483 1.29778 -0.22172
ARG_1722 -4.99948 0.91484 3.34123 -0.81662 0.20606 0.39668 1.7732 -1.81761 -0 -0 -1.6854 0.38389 0 0 -0.12643 0 0 0.42783 0.68339 0.12128 2.91106 0 0.15678 0 -1.2888 0.41183 1.46851 2.46224
ILE_1723 -7.67299 1.21558 0.18385 -0.5009 0.36744 0.11683 0.92932 -1.6349 -0.01526 -0.05772 -0.81043 -0.31414 0 0 0 0 0 0.17444 0.12446 0.04988 0.24914 0 -0.35596 0 0.73287 0.3978 0.96024 -5.86045
ILE_1724 -5.22582 0.35283 3.86887 -0.60679 0.37598 0.11632 2.26101 -2.15954 -0 -0 -2.26261 0.32098 0 0 0 0 0 0.04178 0.14483 0.08239 0.98734 0 -0.76673 0 0.73287 -0.08997 0.87492 -0.95136
LEU_1725 -5.81838 0.8585 0.03044 -0.49132 0.25164 0.09126 0.48911 -1.13897 -0.01526 -0.05772 -0.75939 0.22354 0 0 0 0 0 0.01973 0.04987 0.40241 0.51628 0 -0.32705 0 0.18072 -0.39965 0.73704 -5.15719
GLN_1726 -4.63795 0.12631 4.59997 -0.24969 0.03818 0.17731 1.80157 -2.11631 -0.0309 -0.25182 -2.03862 -0.43446 0 0 -0.42426 0 0 0.00982 0.21467 0.1141 0 3.04679 -0.06951 0 -0.18838 -0.3307 0.62381 -0.02005
ASN_1727 -3.28498 0.11871 2.64965 -0.19885 0.07098 0.32484 1.09604 -1.3427 -0.00599 -0.07792 -1.40506 -0.45035 0 0 0 0 0 0.0178 -0.05738 0.00039 0 2.03939 -0.5689 0 -0.93687 -0.49972 0.41232 -2.09858
SER_1728 -3.39847 0.14956 3.4177 -0.0293 3e-05 0.05228 1.69073 -1.55387 -0.01393 -0.12443 -0.27418 -1.05508 0 0 -0.8676 0 0 0.00974 -0.03274 0.01692 0.26748 0 -0.23896 0.60086 -0.77834 -0.22955 0.34337 -2.04777
MET_1729 -10.1807 0.89094 4.10157 -0.31979 0.08911 0.06871 2.82113 -2.36028 -0 -0 -3.09482 -0.3562 0 0 0 0 0 0.01423 -0.00017 0.34256 1.23842 0 0.18752 0 0.60916 -0.14809 0.58349 -5.51324
ARG_1730 -6.4465 0.57141 4.9129 -0.6106 0.12083 0.34547 1.7394 -2.24243 -0 -0 -1.96581 0.25083 0 0 -1.5403 0 0 0.01753 -0.00101 0.2089 2.58993 0 -0.12524 0 -1.2888 -0.43273 0.97915 -2.91708
VAL_1731 -5.39933 0.53873 2.85333 -0.29653 0.20925 0.07151 1.87962 -2.09636 -0.01092 -0.05221 -1.13968 -0.37348 0 0 0 0 0 0.01809 -0.0152 0.03297 0.1438 0 -0.2862 0 1.9342 -0.17568 0.68617 -1.47789
SER_1732 -1.15158 0.09011 1.35062 -0.02771 0 0.04271 0.4482 -0.70854 -0 -0 0.25498 -1.05761 0 0 0 0 0 0.55757 -0.04988 0.00745 0.20919 0 -0.00081 0.60246 -0.77834 -0.34713 0.28088 -0.27745
GLY_1733 -1.21902 0.18845 1.13835 -6e-05 0 0 0.34656 -0.65241 -0.00358 -0.02513 0.20771 -0.40716 0 0 0 0 0 0.08177 -0.1304 0 0 0 0.32569 0 0.83697 -0.37223 0.35725 0.67276
SER_1734 -3.15472 0.18793 3.88899 -0.03954 0.01299 0.07768 2.02515 -1.80059 -0.00358 -0.02513 -1.628 -0.44964 0 0 0 0 0 0.84211 -0.05052 0.04833 0.06586 0 -0.04473 0.60846 -0.77834 0.95125 0.49821 1.23216
THR_1735 -1.60165 0.35718 1.97391 -0.15482 0.0581 0.05608 0.60544 -0.92671 -0 -0 0.50315 -0.25825 0 0 0 0 0 0.16607 -0.09251 0.01873 0.10338 0 0.10575 2.30308 -1.0874 0.86754 0.57229 3.56937
THR_1736 -3.1685 0.42704 2.63467 -0.21931 0.60975 0.08362 1.27529 -1.35826 -0.01561 -0.12888 -1.1372 -0.90862 0 0 0 0 0 0.08989 0.07285 0.02226 1.57425 0 1.04082 2.29515 -1.0874 0.88435 0.78391 3.77007
ARG_1737 -7.61346 0.40219 5.92966 -1.03867 0.31099 0.55469 2.63736 -2.85448 -0.0297 -0.23164 -2.31134 0.32119 0 0 0 0 0 0.04649 0.00755 0.09561 2.36036 0 0.00496 0 -1.2888 0.96741 0.81393 -0.91572
CYS:disulfide_1738 -8.21663 0.80144 4.71622 -0.03213 0 0.01254 2.49763 -2.71116 -0.02402 -0.19685 -2.71537 -0.22998 0 0 0 0 -0.37773 0.07627 0.19892 0.24378 0.38338 0 0.03598 0 3.6196 0.08242 0.54641 -1.28929
TYR_1739 -10.8553 1.50406 3.69918 -0.58856 0.03247 0.24393 2.99827 -3.1024 -9e-05 -0.00122 -2.76447 -0.07237 0 0 -0.55809 0 0 0.00959 -0.02835 0.17872 0 2.09647 -0.18539 0.02194 1.2797 -0.03575 0.39798 -5.72966
SER_1740 -4.6639 0.189 5.03848 -0.03128 0.00019 0.05452 1.82757 -2.20664 -0.01345 -0.08695 -2.66562 -1.01351 0 0 -0.43236 0 0 0.03635 -0.05113 0.02682 0.31016 0 -0.28688 0.63592 -0.77834 -0.52061 0.40489 -4.22678
ARG_1741 -7.54704 1.07464 5.52495 -0.91322 0.30623 0.64043 2.63682 -2.64017 -0.00042 -0.01114 -1.58285 -0.04742 0 0 -1.0716 0 0 0.03553 -0.01424 0.01244 1.69861 0 -0.22325 0 -1.2888 -0.2254 1.00674 -2.62914
PRO_1742 -7.16289 1.01843 2.73295 -0.12766 0.00408 0.09385 1.35594 -1.19279 -0 -0 -1.88602 0.25221 0 0 0 0 0 0.03438 -0.06574 0.0231 0.12224 0 -1.10936 0 -2.4119 -0.19637 1.09185 -7.4237
LEU_1743 -7.81367 0.6891 3.10431 -0.49907 0.30215 0.09469 1.99036 -2.11553 -0.01697 -0.12739 -2.07631 0.25905 0 0 0 0 0 0.01646 0.03324 0.19636 2.52978 0 -0.33196 0 0.18072 -0.50649 0.44085 -3.65032
ILE_1744 -9.49414 1.27795 3.34497 -0.59214 0.62732 0.18666 2.22887 -3.05708 -0 -0 -2.33918 -0.31548 0 0 0 0 0 0.07274 0.16056 0.09967 0.5232 0 -0.05798 0 0.73287 -0.28615 0.83492 -6.05245
SER_1745 -4.30335 0.46937 3.91323 -0.02841 0.00278 0.02529 2.46688 -1.98425 -0.003 -0.01468 -2.51198 0.21235 0 0 0 0 0 0.04093 -0.0315 0.01391 0.86202 0 0.20511 0.60642 -0.77834 0.16957 0.99067 0.32304
ILE_1746 -8.8546 1.62713 2.03157 -0.5718 0.51429 0.17211 2.99116 -2.4256 -0.00364 -0.01306 -3.1372 -0.38217 0 0 0 0 0 0.03689 -0.02128 0.17901 0.54808 0 -0.00463 0 0.73287 0.16325 0.94078 -5.47685
VAL_1747 -7.56035 1.29424 4.15212 -0.28688 0.24096 0.06615 2.75443 -2.93276 -0.003 -0.01468 -2.22207 -0.41969 0 0 -0.38408 0 0 0.14646 -0.02682 0.02902 0.17769 0 -0.64297 0 1.9342 -0.24219 1.04357 -2.89663
SER_1748 -2.626 0.27919 1.75788 -0.02412 0 0.02228 0.49512 -1.0462 -0.00364 -0.01303 -0.16048 -0.34775 0 0 0 0 0 0.01322 -0.03273 0.00262 0.49784 0 0.32019 0.60131 -0.77834 -0.05355 0.57786 -0.51833
LEU_1749 -4.17119 0.7383 4.2151 -0.46821 0.17098 0.09534 1.84586 -2.08185 -0.01692 -0.09283 -0.59505 0.02682 0 0 -0.66203 0 0 0.01775 0.06267 0.0952 0.64741 0 -0.04261 0 0.18072 0.04622 0.46841 0.48007
ASN_1750 -1.27503 0.1123 1.4142 -0.18288 0.03293 0.27707 0.5198 -0.7326 -0.00634 -0.07283 0.51355 -0.36703 0 0 0 0 0 0.01551 -0.04871 0.01617 0 1.50029 0.20344 0 -0.93687 0.0125 0.40653 1.40199
GLY_1751 -1.14539 0.21782 1.43801 -7e-05 0 0 0.14187 -0.71121 -0 -0 0.14127 -0.35988 0 0 0 0 0 0.01552 -0.09116 0 0 0 0.41017 0 0.83697 0.10002 0.2888 1.28274
SER_1752 -3.94795 0.34095 4.56309 -0.03105 0.0047 0.06122 2.4843 -2.13867 -0.01701 -0.09561 -2.11687 -0.23804 0 0 -1.35156 0 0 0.00792 0.06541 0.17574 0.19759 0 -0.43385 1.82821 -0.77834 -0.06834 0.73745 -0.75069
GLY_1753 -1.74891 0.11271 1.89513 -0.00034 0 0 0.86755 -1.01136 -0.00852 -0.03164 -1.04181 -0.17097 0 0 -0.68952 0 0 0.02428 -0.04027 0 0 0 -0.81682 0 0.83697 -0.1443 0.6417 -1.32613
THR_1754 -3.35675 0.50682 1.0707 -0.1699 0.08825 0.06025 0.40945 -1.13125 -9e-05 -0.00278 -0.2563 -0.21575 0 0 0 0 0 0.02734 -0.02565 0.03354 0.20385 0 -0.18654 2.31411 -1.0874 0.03591 0.26334 -1.41883
VAL_1755 -4.5936 0.38989 2.86437 -0.36462 0.23815 0.08842 2.55662 -1.8174 -0.00851 -0.03161 -2.68921 0.01176 0 0 0 0 0 0.1459 -0.06241 2e-05 0.80287 0 -0.76659 0 1.9342 -0.11603 0.27712 -1.14066
GLU_1756 -3.81107 0.1325 3.52264 -0.2039 0.03215 0.29888 0.84156 -1.59965 -1e-05 -3e-05 -1.01494 -0.3665 0 0 0 0 0 0.02765 -0.01091 0.011 0 3.50151 -0.05916 0 -2.7348 -0.28246 0.25939 -1.45615
GLY_1757 -4.89452 0.5745 3.65387 -0.00138 0 0 1.99665 -2.00352 -0 -0 -2.25197 -0.31558 0 0 0 0 0 0.05849 -0.01469 0 0 0 -1.42141 0 0.83697 0.37256 0.25308 -3.15695
GLN_1758 -11.1471 1.21752 8.47744 -0.25305 0.01844 0.14897 4.78576 -4.28688 -0.01345 -0.08695 -4.8931 -0.40095 0 0 -1.81645 0 0 0.02765 -0.00027 0.35277 0 3.33242 -0.02637 0 -0.18838 0.40426 0.54129 -3.80646
LEU_1759 -7.71944 0.45605 2.44331 -0.54818 0.14688 0.14167 2.22978 -2.18265 -0 -0 -2.39992 0.22332 0 0 0 0 0 0.02389 -0.02557 0.02556 0.52126 0 -0.24511 0 0.18072 -0.15325 0.59527 -6.28641
GLY_1760 -3.39736 0.25038 3.33961 -0.00047 0 0 1.57005 -1.77684 -0.04189 -0.24543 -1.16087 -0.16514 0 0 0 0 0 0.03668 -0.12035 0 0 0 -0.92919 0 0.83697 0.00493 0.35581 -1.44313
THR_1761 -3.05696 0.20442 4.09525 -0.11774 0.07696 0.0746 1.66943 -1.82533 -0.0196 -0.08896 -1.88752 -0.52522 0 0 0 0 0 0.01987 0.00799 0.00519 0.04467 0 -0.3537 2.27157 -1.0874 -0.18809 0.35568 -0.32489
ASP_1762 -2.4374 0.26244 3.04453 -0.12924 0.0293 0.4062 0.8295 -1.36895 -0.00217 -0.01894 -1.1539 -0.91426 0 0 0 0 0 0.03136 -0.07373 0.05115 0 2.45679 -0.58624 0 -2.3716 -0.50742 0.34924 -2.10332
ASN_1763 -7.26194 0.52934 5.67202 -0.18839 0.07444 0.31586 3.04232 -3.12544 -0.04958 -0.2019 -2.80301 -0.91123 0 0 -1.86359 0 0 0.01581 0.10125 0.16466 0 1.76848 -0.89186 0 -0.93687 -0.6135 0.47315 -6.68999
GLU_1764 -7.60693 0.47809 9.0807 -0.26065 0.0398 0.26978 4.50965 -3.87375 -0.02136 -0.15462 -5.74723 -0.16446 0 0 0 -1.14846 0 0.00735 -0.00959 0.17419 0 3.57267 -0.01465 0 -2.7348 -0.51347 0.49142 -3.62633
LEU_1765 -9.94116 1.68138 1.18278 -0.47733 0.15761 0.11754 2.08487 -2.27893 -0.00012 -0.00032 -1.45616 -0.04472 0 0 0 0 0 0.05845 -0.0115 0.16298 1.08413 0 -0.23253 0 0.18072 -0.00726 0.96425 -6.77532
ILE_1766 -6.85749 0.73258 4.72169 -0.49264 0.38576 0.10831 2.87963 -2.76769 -0.00062 -0.00163 -2.46801 0.11825 0 0 0 0 0 0.02059 0.02904 0.00518 0.47672 0 -0.58479 0 0.73287 -0.15098 1.20032 -1.91288
MET_1767 -5.80848 0.45149 0.70857 -0.72838 0.25863 0.33684 0.33212 -1.23193 -0.00523 -0.01757 0.03806 -0.32548 0 0 0 0 0 0.07269 0.00054 0.03438 2.28551 0 0.11216 0 0.60916 -0.57504 0.69224 -2.75971
SER_1768 -2.75218 0.32926 3.06461 -0.02933 0.00264 0.02527 1.40109 -1.47801 -0.01737 -0.13021 -0.80797 0.11678 0 0 0 0 0 0.34045 -0.06528 0.00037 0.59178 0 0.50999 0.61682 -0.77834 -0.06341 0.37817 1.25513
ARG_1769 -6.28626 0.71253 5.13736 -0.64374 0.08668 0.48014 0.81808 -2.19541 -0.0051 -0.01723 -1.44777 0.21646 0 0 -0.55809 0 0 0.16107 0.0692 0.10327 2.08533 0 0.07484 0 -1.2888 0.50283 0.2921 -1.70252
ASP_1770 -3.03695 0.23131 3.61796 -0.12037 0.02303 0.38244 1.23703 -1.65082 -0.00689 -0.08355 -1.98248 -0.10215 0 0 0 0 0 0.03739 0.09904 0.00937 0 2.37512 -0.01318 0 -2.3716 0.23407 0.65872 -0.46254
LEU_1771 -5.34575 0.29334 3.81509 -0.52717 0.20523 0.15738 2.32628 -1.99266 -0.01737 -0.13021 -2.88231 0.09954 0 0 -1.17722 0 0 0.0469 0.0109 0.11084 0.63132 0 -0.03499 0 0.18072 0.08673 0.6568 -3.48659
LEU_1772 -5.79904 0.62454 2.15743 -0.46526 0.24275 0.07433 1.20159 -1.70589 -0.00689 -0.08355 -1.37364 0.27231 0 0 0 0 0 0.0146 0.01928 0.27836 0.418 0 -0.3603 0 0.18072 -0.02126 0.6113 -3.72063
GLU_1773 -6.40397 0.35442 7.67442 -0.36811 0.09426 0.4982 3.34508 -3.20398 -0.0003 -0.00517 -4.28138 -0.40242 0 0 0 -0.71605 0 0.01418 0.35254 0.00549 0 3.52753 -0.00046 0 -2.7348 0.0501 1.29095 -0.90948
PRO_1774 -3.40238 0.28102 2.23179 -0.13987 0.00291 0.10209 0.76305 -0.99366 -0 -0 -0.72513 0.15569 0 0 0 0 0 0.00749 -0.07617 0.01383 0.20956 0 -0.93377 0 -2.4119 -0.20819 1.21505 -3.9086
CYS:disulfide_1775 -5.00622 0.46025 2.86965 -0.04626 0.00177 0.01821 0.98921 -1.68779 -0.01037 -0.11146 -1.36523 -0.27655 0 0 0 0 -0.37773 0.02967 -0.00766 0.18469 0.49576 0 0.09976 0 3.6196 -0.67941 0.53483 -0.26526
VAL_1776 -3.41732 0.34144 2.27477 -0.37005 0.35357 0.08898 1.77083 -1.48068 -0.01506 -0.11948 -0.97328 -0.06062 0 0 -0.73355 0 0 0.02622 -0.02545 0.16378 0.7807 0 -0.73509 0 1.9342 -0.40534 0.25269 -0.34874
ALA_1777 -2.13209 0.33562 1.4414 -0.02468 1e-05 0 0.47552 -1.00463 -0 -0 -0.27659 -0.1997 0 0 0 0 0 0.01285 -0.03093 0 0 0 -0.15427 0 1.8394 -0.56655 0.32808 0.04345
ASN_1778 -2.4666 0.18413 2.707 -0.19036 0.01512 0.32582 1.05618 -1.32318 -0.00557 -0.09927 -1.6663 -0.99269 0 0 -0.51142 0 0 0.01374 0.04617 0.14381 0 1.85704 -0.91152 0 -0.93687 -0.7146 0.36855 -3.10082
HIS_1779 -9.37504 0.88098 7.73859 -0.60791 0.03343 0.5909 2.78904 -3.86113 -0.00237 -0.03566 -2.28324 -0.5761 0 0 0 0 0 0.05685 -0.0227 0.69645 0 1.77034 -0.00744 0 -0.45461 -0.46163 0.49373 -2.63752
LYS_1780 -5.66404 0.47461 4.74266 -0.31072 0.04047 0.17671 1.80513 -2.12017 -0 -0 -1.34908 -0.3473 0 0 -0.48399 0 0 0.01931 -0.06292 0.0365 2.5546 0 0.17964 0 -1.5107 0.27662 0.47205 -1.07063
ARG_1781 -9.28511 1.25626 6.67076 -0.89933 0.16803 0.66285 2.83522 -3.42052 -0 -0 -2.56482 -0.07003 0 0 -0.48399 0 0 0.02446 -0.00527 0.06247 1.77218 0 -0.22146 0 -1.2888 0.37127 0.49153 -3.92428
TYR_1782 -10.3539 1.40456 2.59439 -0.62852 0.29155 0.37526 2.76308 -2.75829 -0.00517 -0.01496 -2.26055 -0.28202 0 0 0 0 0 0.04121 -0.01748 0.1628 0 2.4958 -0.04726 0.0067 1.2797 -0.03632 0.79927 -4.19019
PHE_1783 -11.2453 1.60812 4.10394 -0.69816 0.08934 0.42778 3.40358 -3.01676 -0 -2e-05 -3.26674 0.33389 0 0 0 0 0 0.0222 0.06461 0.40993 0 1.93547 -0.34665 0 1.0402 -0.12045 0.83421 -4.42075
LEU_1784 -6.91964 0.34841 3.46344 -0.57897 0.21889 0.14417 1.66765 -2.41288 -0.05128 -0.32647 -1.85928 0.31235 0 0 -1.09253 0 0 0.0273 -0.02631 0.01428 0.51198 0 -0.25125 0 0.18072 -0.27651 0.51858 -6.38735
PHE_1785 -9.59742 0.92391 2.60188 -0.81775 0.06289 0.22426 2.38706 -2.71761 -0 -0 -1.77913 -0.61339 0 0 0 0 0 0.03696 -0.0517 0.0396 0 2.58859 -0.22855 0 1.0402 0.32074 0.52221 -5.05725
GLY_1786 -3.83538 0.44097 3.41907 -0.00025 0 0 1.85317 -1.84198 -0 -0 -0.86879 -0.32229 0 0 -1.86359 0 0 0.02706 -0.29072 0 0 0 -1.36741 0 0.83697 0.51886 0.44159 -2.85271
HIS_1787 -5.09823 0.657 3.95656 -0.83248 0.03215 1.037 1.16379 -2.11552 -0 -0 -1.81584 -2.03373 0 0 0 0 0 0.02015 -0.02048 0.00627 0 3.0997 -0.29165 0 -0.45461 -0.21887 0.20881 -2.7
HIS_D_1788 -9.18324 0.97822 7.52806 -0.74994 0.02722 0.99585 3.24784 -4.07299 -0.0322 -0.14945 -1.76952 -0.35966 0 0 0 0 0 0.05054 0.02142 0.00155 0 2.01361 -0.33193 0 -0.45461 -0.30755 0.35693 -2.18984
TYR_1789 -10.6887 1.12694 4.23479 -0.57244 0.02214 0.27171 3.12446 -3.21397 -0.00731 -0.02512 -3.93297 -0.10759 0 0 0 0 0 0.01992 -0.00126 0.00019 0 1.94295 -0.3543 0.0007 1.2797 -0.09877 0.33433 -6.64461
VAL_1790 -7.78518 0.91784 2.80685 -0.3233 0.31885 0.07336 3.17613 -2.47748 -0.00155 -0.00421 -2.66738 -0.72312 0 0 0 0 0 0.03423 -0.03524 0.09186 2.09474 0 -0.6989 0 1.9342 -0.2832 0.40147 -3.15004
TYR_1791 -11.6893 1.06556 5.77254 -0.80516 0.08657 0.13008 4.1216 -3.68519 -0.02203 -0.15314 -4.82935 -0.35537 0 0 0 -0.7445 0 0.01125 0.12631 0.00814 0 2.91568 -0.01945 0.08574 1.2797 -0.28883 0.61469 -6.37446
TYR_1792 -12.3115 0.85128 5.12416 -0.52889 0.09351 0.24914 3.18739 -3.52468 -0.01466 -0.10132 -3.5862 -0.27707 0 0 -0.42426 0 0 0.01845 -0.00049 0.18122 0 2.28746 -0.26424 2e-05 1.2797 -0.24903 0.53512 -7.47489
GLU_1793 -6.03948 0.67321 6.23826 -0.26741 0.02523 0.28699 3.07512 -2.80552 -0.01702 -0.16303 -3.49351 -0.34862 0 0 0 -0.7445 0 0.00659 0.12304 0.02629 0 3.75267 -0.00217 0 -2.7348 0.01953 0.34023 -2.04892
ASP_1794 -4.80314 0.41304 6.18474 -0.11232 0.03369 0.34694 3.35973 -2.74049 -0.03735 -0.37662 -4.59249 -0.84879 0 0 -1.18412 0 0 0.01998 -0.07372 0.21168 0 2.54575 -0.58058 0 -2.3716 -0.09114 0.48139 -4.21542
TYR_1795 -13.2223 1.72784 6.69379 -0.68208 0.06606 0.4009 3.8164 -3.88318 -0 -0 -4.02983 -0.42088 0 0 -0.73355 -0.71605 0 0.01265 -0.02012 0.01821 0 1.85686 0.20558 0.00169 1.2797 -0.18397 0.77993 -7.03237
ARG_1796 -5.86117 0.3863 5.93553 -1.03928 0.25458 0.55693 3.34899 -2.77108 -0.01477 -0.13862 -3.14442 0.26774 0 0 0 0 0 0.00805 -0.00532 0.01952 2.32256 0 -0.08747 0 -1.2888 0.00604 0.57834 -0.66634
TYR_1797 -8.13578 0.52504 3.75182 -0.81632 0.04956 0.12196 1.47333 -2.66229 -0.02076 -0.21653 -0.82623 -0.34987 0 0 0 0 0 0.06827 -0.03178 0.02133 0 1.99285 0.05332 0.00306 1.2797 -0.37534 0.27388 -3.82079
VAL_1798 -5.50556 0.56981 2.12998 -0.29383 0.2191 0.0665 1.17866 -1.67242 -0.00267 -0.02747 -0.85372 -0.31288 0 0 0 0 0 0.00641 0.133 0.01509 0.15947 0 -0.52028 0 1.9342 -0.22535 0.30871 -2.69327
ARG_1799 -6.37967 0.42614 4.29599 -0.6014 0.12106 0.39135 2.29143 -2.21608 -0.00267 -0.02747 -1.83469 0.12813 0 0 0 0 0 0.00286 0.02898 0.10678 1.88284 0 -0.04361 0 -1.2888 0.21064 0.42696 -2.08122
GLU_1800 -3.47565 0.33462 2.64367 -0.38826 0.13457 0.56909 0.58674 -1.23105 -0 -0 -0.25744 -0.4502 0 0 0 0 0 0.0312 0.04242 0.03307 0 5.241 0.17277 0 -2.7348 0.17677 0.34652 1.77505
ILE_1801 -6.41137 0.84713 3.90684 -0.48587 0.38923 0.11074 2.63413 -2.30136 -0.03219 -0.14944 -2.94326 -0.15268 0 0 0 0 0 0.03506 -0.03629 0.00942 0.26554 0 -0.59471 0 0.73287 -0.06943 0.6298 -3.61583
ALA_1802 -4.97965 0.8071 3.92304 -0.02356 0 0 2.66642 -2.43168 -0 -0 -2.71629 -0.1672 0 0 -0.80137 0 0 0.00333 0.06044 0 0 0 -0.18087 0 1.8394 -0.42965 0.81515 -1.61539
VAL_1803 -7.04759 0.87991 3.86214 -0.27189 0.12951 0.04517 2.38488 -2.70809 -0 -0 -1.75379 0.3163 0 0 0 0 0 0.03049 -0.11427 0.00183 0.62292 0 0.38886 0 1.9342 -0.44286 0.56517 -1.17711
HIS_1804 -3.55831 0.59055 2.78 -0.47158 0.01708 0.56967 0.89155 -1.6787 -0.00172 -0.00839 0.2804 -0.21141 0 0 0 0 0 0.0143 0.03566 0.09704 0 1.95179 -0.08193 0 -0.45461 -0.33034 0.39047 0.82151
ASP_1805 -3.88961 0.51904 4.11605 -0.10792 0.01532 0.33097 1.81779 -2.12223 -0.00172 -0.00839 -3.26049 -0.27605 0 0 -0.80137 0 0 0.01327 -0.05123 0.03243 0 2.42304 -0.27888 0 -2.3716 -0.50404 0.39947 -4.00614
VAL_1806 -6.53561 0.62995 2.82517 -0.24903 0.13744 0.04661 1.95356 -2.26322 -0.0268 -0.15701 -0.84394 -0.16641 0 0 0 0 0 0.03378 -0.01816 0.00571 0.53276 0 -0.73366 0 1.9342 -0.43988 0.817 -2.51756
GLY_1807 -3.11878 0.598 3.26176 -0.00038 0 0 1.88702 -1.68607 -0 -0 -2.58536 -0.16381 0 0 0 0 0 0.02341 -0.07201 0 0 0 -0.35199 0 0.83697 -0.13023 0.92218 -0.5793
MET_1808 -5.77009 0.49663 3.36937 -0.33429 0.03989 0.15041 0.6013 -1.46822 -0.00485 -0.0166 -0.37053 -0.4249 0 0 0 0 0 0.04509 -0.00329 0.14139 2.44543 0 -0.05518 0 0.60916 0.05857 0.68243 0.19173
ILE_1809 -7.30688 1.13792 1.98901 -0.472 0.44389 0.09715 1.87502 -2.0387 -0.00133 -0.03004 -2.22193 0.0583 0 0 0 0 0 0.04746 -0.03469 0.05854 0.37955 0 -0.78537 0 0.73287 -0.18456 0.72995 -5.52582
SER_1810 -3.07792 0.19092 2.87879 -0.03152 0.00077 0.02425 1.25813 -1.39864 -0.02222 -0.17602 -0.60786 -0.1799 0 0 0 -0.42302 0 0.1254 0.0392 0.00359 0.45011 0 0.27616 1.78089 -0.77834 -0.26574 0.59084 0.65783
THR_1811 -4.36538 0.26214 1.78179 -0.12492 0.0621 0.07685 0.6815 -1.35998 -0.00133 -0.03004 -0.2745 -1.06398 0 0 0 0 0 0.06628 -0.0013 0.05991 0.08257 0 -0.57081 2.26282 -1.0874 -0.20684 0.33451 -3.41597
TYR_1812 -10.154 1.25435 5.88923 -0.71225 0.0763 0.39139 1.84185 -3.20112 -0.02289 -0.19278 -1.94761 -0.02127 0 0 -0.24594 0 0 0.02114 -0.01927 0.25718 0 2.3136 -0.28462 0.1002 1.2797 -0.29177 0.558 -3.11065
VAL_1813 -6.78647 0.6297 2.48316 -0.27715 0.15111 0.05674 1.66829 -2.19644 -0.02832 -0.162 -0.67405 -0.13489 0 0 0 0 0 0.03651 0.00589 0.00011 0.14601 0 -0.53653 0 1.9342 -0.33783 0.57802 -3.44394
ASP_1814 -2.58273 0.06793 3.47081 -0.12264 0.01545 0.3697 1.28562 -1.61786 -0.00757 -0.08848 -2.29648 -0.39311 0 0 0 -1.0703 0 0.12497 0.28286 0.00241 0 3.90157 -0.83526 0 -2.3716 -0.28536 0.38566 -1.76442
LEU_1815 -6.2708 1.03446 0.84779 -0.54149 0.3557 0.11931 1.08442 -1.48402 -0 -0 0.15017 0.19399 0 0 0 0 0 0.16628 -0.0203 0.23064 2.95016 0 -0.1834 0 0.18072 -0.31157 0.51567 -0.98226
ASN_1816 -3.54503 0.19533 3.34647 -0.19916 0.02616 0.3183 0.48299 -1.5969 -0.01277 -0.05312 0.00982 -0.73929 0 0 0 0 0 0.08682 0.0909 0.06959 0 2.2307 -0.71272 0 -0.93687 -0.11806 0.51497 -0.54185
LEU_1817 -6.68376 0.64524 0.77039 -0.52528 0.23199 0.11999 0.64388 -1.19663 -0.00964 -0.07486 -0.25765 0.16711 0 0 0 0 0 0.63772 0.02965 0.13964 2.76681 0 -0.19961 0 0.18072 -0.12573 0.97414 -1.7659
THR_1818 -3.16491 0.57978 2.18979 -0.17405 0.07126 0.06055 1.29607 -1.1849 -0.00964 -0.07486 -0.98996 -0.90702 0 0 -0.09149 0 0 1.05172 -0.02897 0.02047 0.71611 0 -0.74227 2.33851 -1.0874 -0.06914 1.21659 1.01623
LEU_1819 -3.29749 0.32441 1.2102 -0.45843 0.22468 0.07769 0.84445 -1.0596 -0 -0 -1.22935 0.2848 0 0 -0.09149 0 0 1.16182 0.04978 0.00199 0.37715 0 -0.23582 0 0.18072 0.04907 0.59601 -0.98941
LEU_1820 -6.04191 0.65427 1.89842 -0.6006 0.39496 0.11029 1.16227 -1.48717 -0 -0 -0.88905 0.36577 0 0 -0.98991 0 0 1.08002 0.00799 0.09326 2.28356 0 -0.37177 0 0.18072 -0.29792 0.63607 -1.81072
LYS_1821 -2.75739 0.51577 2.7321 -0.33369 0.04639 0.19425 1.2434 -1.22624 -0 -0 -0.8864 0.17056 0 0 -0.8991 0 0 1.19033 0.00827 0.00123 1.92272 0 -0.05579 0 -1.5107 -0.18453 28.0634 28.2346
ASP_1822 -3.08279 0.6018 4.25474 -0.17294 0.00384 0.54074 1.56085 -1.75249 -0.01143 -0.1305 -3.0287 -0.92156 0 0 0 -1.5321 0 1.2919 -0.05888 0.05799 0 3.74439 -0.08907 0 -2.3716 -0.20542 28.0141 26.7129
ARG_1823 -6.68041 0.62307 5.16597 -0.77431 0.13856 0.38927 1.72463 -2.38725 -0.00766 -0.14467 -1.86533 0.61618 0 0 -0.80498 -0.77803 0 0.09308 0.02944 0.14279 2.99182 0 -0.17433 0 -1.2888 0.00284 0.61652 -2.3716
GLU_1824 -4.76058 0.34821 4.81595 -0.20498 0.04635 0.30757 1.9419 -2.14675 -0.01402 -0.0487 -3.39989 -0.47615 0 0 0 -1.67803 0 0.04008 0.02945 0.00882 0 3.07641 0.07011 0 -2.7348 0.15933 0.32283 -4.29689
PHE_1825 -9.45711 0.72799 1.72966 -0.69496 0.12992 0.4002 1.34713 -1.83132 -0.00928 -0.06663 -1.26058 0.22559 0 0 -0.77984 0 0 0.06655 -0.0601 0.05095 0 2.1492 -0.07589 0 1.0402 -0.04976 0.40285 -6.01522
MET_1826 -4.44432 0.75867 2.02086 -0.43116 0.13336 0.02082 0.89966 -1.2664 -0.03522 -0.18413 -0.34339 0.23656 0 0 0 0 0 0.0543 0.12918 0.11299 1.98406 0 0.00429 0 0.60916 0.00571 1.20426 1.46926
PRO_1827 -4.77185 0.89244 1.46444 -0.1864 0.00172 0.1328 0.4586 -0.67073 -0.0159 -0.13893 -0.2651 0.0263 0 0 0 0 0 0.04128 0.08343 0.05535 0.78018 0 -0.83364 0 -2.4119 -0.29379 1.16261 -4.48909
LEU_1828 -6.39915 0.84519 0.47108 -0.45476 0.19411 0.08365 0.9407 -1.13209 -0.02431 -0.1323 0.16249 -0.01204 0 0 0 0 0 0.23969 8e-05 0.09974 0.75922 0 0.08596 0 0.18072 -0.22448 0.48111 -3.83537
ARG_1829 -4.73992 0.22353 4.79122 -0.85136 0.29526 0.68925 1.2909 -2.17173 -0.00491 -0.01504 -1.34841 0.02809 0 0 -0.6709 0 0 0.07968 0.03799 0.16426 2.53911 0 -0.24258 0 -1.2888 -0.02621 0.73155 -0.48906
VAL_1830 -8.33862 1.13992 2.41609 -0.29936 0.22887 0.06533 2.30873 -2.48845 -0.01685 -0.0678 -1.92511 -0.35735 0 0 -0.16504 0 0 0.04686 0.00435 0.13179 0.24148 0 -0.46949 0 1.9342 -0.05681 0.7889 -4.87836
TYR_1831 -9.65728 1.11127 4.12404 -0.70893 0.06739 0.4086 2.30367 -2.70961 -0.07685 -0.48104 -1.43144 -0.09478 0 0 -0.83462 0 0 0.03919 0.04653 0.12177 0 2.37591 -0.41061 0.03874 1.2797 -0.09724 0.65204 -3.93353
THR_1832 -5.80284 0.51743 5.7175 -0.19653 0.09114 0.07086 2.90187 -2.7004 -0 -0 -2.83982 -0.98139 0 0 -0.80778 0 0 0.02763 0.12462 0.09824 1.01694 0 -0.7559 2.30898 -1.0874 -0.0743 0.68302 -1.68812
ARG_1833 -7.41036 0.49737 6.37538 -0.78877 0.07502 0.54604 2.2846 -3.10184 -0.01814 -0.14926 -3.25508 0.33826 0 0 -0.34609 -0.38609 0 0.16947 -0.06419 0.2486 1.46673 0 -0.15894 0 -1.2888 -0.1662 0.74395 -4.38836
ASP_1834 -4.74666 0.39303 6.29523 -0.10914 0.00041 0.33034 2.24388 -2.86506 -0.00082 -0.00475 -2.52469 -0.63419 0 0 0 -0.25581 0 0.06561 0.13248 0.0512 0 2.88084 -0.15638 0 -2.3716 -0.37925 0.56682 -1.08853
GLU_1835 -7.10306 0.55668 8.38699 -0.22521 0.05815 0.34377 4.13346 -3.84908 -0 -0 -4.55227 -0.60234 0 0 -0.80778 -0.73214 0 0.01248 0.09607 0.10823 0 3.34029 -0.29491 0 -2.7348 -0.43545 0.36285 -3.93804
LEU_1836 -6.46148 0.59351 4.43622 -0.4661 0.18048 0.10088 2.4262 -2.62648 -0 -0 -2.50317 0.23222 0 0 0 0 0 0.02469 0.09606 0.01939 0.49062 0 -0.24613 0 0.18072 -0.40984 0.40753 -3.52468
ARG_1837 -5.93637 0.40859 7.87817 -0.71627 0.1359 0.45637 2.83248 -3.48768 -0.00595 -0.02917 -3.55145 0.34859 0 0 0 -0.25581 0 0.00582 -0.05838 0.32773 1.46431 0 -0.14881 0 -1.2888 -0.35543 0.46683 -1.50932
ASP_1838 -6.06234 0.39165 8.05023 -0.11975 0.03067 0.37376 3.90117 -3.72134 -0.0186 -0.11344 -5.65195 -0.3565 0 0 0 -0.44573 0 0.00749 -0.01517 0.01368 0 2.60948 -0.36447 0 -2.3716 -0.30068 0.54599 -3.61744
THR_1839 -5.75474 1.14942 4.12498 -0.13805 0.06415 0.07232 2.46629 -2.53577 -0 -0 -2.56454 -0.28317 0 0 0 0 0 0.01854 0.01173 0.04216 0.10299 0 -0.12203 4.14184 -1.0874 -0.29388 0.51621 -0.06895
GLY_1840 -2.6837 0.43397 2.64792 -0.00042 0 0 1.54241 -1.4951 -0.00289 -0.03521 -0.16088 -0.20363 0 0 0 0 0 0.08417 -0.12592 0 0 0 -0.36727 0 0.83697 -0.18553 0.30715 0.59206
LEU_1841 -7.36038 0.72212 2.09032 -0.58501 0.31521 0.16866 1.21189 -1.868 -0.01404 -0.05002 -0.03512 0.19779 0 0 -0.78014 0 0 0.14257 -0.03029 0.8247 0.69157 0 -0.22931 0 0.18072 0.31171 0.42657 -3.66848
LEU_1842 -8.23798 1.0377 1.43436 -0.50621 0.14975 0.12373 1.05076 -1.9259 -0 -0 0.08197 0.03364 0 0 -0.1835 0 0 0.0384 0.05879 0.1022 1.0081 0 -0.2164 0 0.18072 0.34281 0.75613 -4.67092
ASP_1843 -4.74873 0.36473 6.44525 -0.24335 0.08601 0.87413 2.4953 -2.76753 -0.02926 -0.15623 -3.86404 -0.68478 0 0 -0.58177 0 0 0.05825 -0.0348 0.11633 0 2.28296 -0.79357 0 -2.3716 -0.06577 0.59819 -3.02027
TYR_1844 -9.90845 1.03657 3.52615 -0.94694 0.04958 0.40047 1.9903 -2.6379 -0.01681 -0.15424 -1.56618 -0.28523 0 0 0 0 0 0.01362 -0.02472 0.00311 0 2.10947 -0.33462 0.01004 1.2797 -0.13736 0.3652 -5.22824
SER_1845 -5.69369 0.41772 6.46278 -0.02758 0 0.05237 3.21759 -2.89554 -0.00546 -0.07524 -2.87851 -0.41567 0 0 -0.85353 0 0 0.01776 0.01241 3e-05 0.50473 0 0.37595 1.72237 -0.77834 0.35347 0.41378 -0.0726
GLU_1846 -5.7221 0.17118 7.82325 -0.45179 0.06298 0.87436 2.7252 -3.19256 -0.00546 -0.07524 -3.93549 -0.47045 0 0 -0.58177 -0.8075 0 0.02041 -0.03441 0.07167 0 3.3343 -0.34346 0 -2.7348 0.05478 0.37077 -2.84613
ILE_1847 -10.1384 1.1568 6.22914 -0.54097 0.43842 0.10916 3.28247 -4.06948 -0.00409 -0.03136 -2.76569 -0.0007 0 0 0 0 0 0.00878 -0.02715 0.08975 0.50739 0 -0.46148 0 0.73287 -0.24096 0.51565 -5.20988
GLN_1848 -8.39905 0.77252 6.81317 -0.72368 0.16325 0.78987 3.55342 -3.47906 -0.05866 -0.42863 -2.92966 -0.42077 0 0 0 -1.09936 0 0.03 0.03762 0.05052 0 2.8042 -0.23764 0 -0.18838 -0.1493 0.70627 -2.39335
ARG_1849 -7.81242 0.76754 6.9406 -0.57707 0.05395 0.32369 2.96815 -3.37543 -0.01021 -0.12398 -3.09202 0.38244 0 0 -0.70208 -0.8075 0 0.05687 0.11636 0.24617 2.41947 0 -0.13884 0 -1.2888 -0.39095 0.63317 -3.41089
ARG_1850 -5.63515 0.27388 7.07078 -0.57645 0.10014 0.32544 2.55772 -3.07853 -0.02542 -0.1685 -2.85181 0.2683 0 0 0 0 0 0.01861 -0.04087 0.07391 1.8801 0 -0.05773 0 -1.2888 -0.16444 0.55309 -0.76575
ASN_1851 -5.51013 0.53291 5.79109 -0.18739 0.04263 0.30096 3.1518 -2.88308 -0.02901 -0.18624 -3.02805 -0.30083 0 0 -0.71252 0 0 0.01616 -0.06108 0.03908 0 1.63065 0.14804 0 -0.93687 0.01833 0.66675 -1.4968
GLN_1852 -7.15375 0.61505 7.09273 -0.32122 0.063 0.29365 3.97016 -3.34036 -0 -0 -4.1422 -0.62393 0 0 -1.65635 -1.09936 0 0.04545 0.05598 0.01801 0 2.91014 -0.17779 0 -0.18838 -0.24853 0.75491 -3.13276
MET_1853 -9.85729 1.58236 6.06485 -0.60017 0.27484 0.34573 3.0721 -3.06182 -0.00824 -0.05534 -2.9555 -0.50944 0 0 0 0 0 0.04572 0.00779 0.54776 2.86567 0 0.15492 0 0.60916 -0.50242 0.60717 -1.37215
HIS_1854 -7.79539 1.02229 7.45185 -0.59331 0.00782 0.57337 4.21868 -3.68345 -0.01529 -0.16306 -3.93672 -0.393 0 0 0 -1.92995 0 0.02228 0.01132 0.28418 0 1.68038 -0.2886 0 -0.45461 -0.11108 0.4905 -3.60179
SER_1855 -3.6946 0.17242 3.61637 -0.02814 0 0.0437 1.37455 -1.8824 -0.02637 -0.21226 0.22057 -1.06707 0 0 0 0 0 0.06158 -0.05418 0.0017 0.21431 0 0.00943 0.60075 -0.77834 -0.15402 0.31201 -1.27001
LEU_1856 -7.14186 0.66423 3.13836 -0.48033 0.22782 0.11701 1.83738 -2.16744 -0 -0 -0.39593 0.18154 0 0 0 0 0 0.03812 -0.02058 0.06474 0.31019 0 -0.27659 0 0.18072 -0.35058 0.29675 -3.77643
ARG_1857 -10.4123 1.24777 9.7768 -0.56383 0.08192 0.31238 4.02718 -4.30564 -0.04948 -0.39486 -4.76938 0.67067 0 0 0 -1.37771 0 0.0588 -0.04937 0.28221 2.16553 0 -0.14184 0 -1.2888 -0.10789 0.83228 -4.0056
PHE_1858 -11.3691 1.89558 3.85867 -0.67322 0.15182 0.38794 2.30119 -3.02313 -0.02419 -0.13767 -1.88425 0.15897 0 0 -0.13075 0 0 0.05626 -0.06009 0.04126 0 2.46089 -0.20576 0 1.0402 -0.10745 1.31206 -3.95076
TYR_1859 -7.77103 0.53715 4.99849 -0.6213 0.04484 0.33526 3.43252 -2.93182 -0.0153 -0.1631 -2.03314 -0.17668 0 0 0 -1.31657 0 0.01584 -0.00308 0.00018 0 1.85319 -0.23396 0.05666 1.2797 -0.14939 1.08778 -1.77376
ASP_1860 -4.58459 0.59456 7.58592 -0.24386 0.1094 0.80644 3.78076 -3.01849 -0.01406 -0.06909 -5.97044 -1.14862 0 0 -0.5946 -0.7933 0 0.03654 -0.02747 0.06114 0 1.88546 -0.82594 0 -2.3716 -0.25322 0.80826 -4.24678
ILE_1861 -5.58037 0.3359 3.60119 -0.53769 0.26493 0.14196 1.22274 -2.07853 -0.01499 -0.11275 -0.93903 0.34195 0 0 0 0 0 0.00717 -0.10471 0.04926 0.46961 0 0.52506 0 0.73287 -0.1375 0.70632 -1.10661
ASP_1862 -3.82574 0.47974 5.80676 -0.12736 0.03203 0.40447 2.54728 -2.37451 -0.00372 -0.01207 -4.89768 -0.06814 0 0 -0.5946 -0.96714 0 0.02127 -0.05527 0.001 0 2.29696 -0.24355 0 -2.3716 -0.32213 0.48381 -3.79015
LYS_1863 -4.38987 0.48816 6.15642 -0.55559 0.12877 0.45482 2.57931 -2.51328 -0.01406 -0.06909 -3.93295 0.29505 0 0 -0.64532 -0.7933 0 0.06884 0.09901 0.22843 1.82427 0 -0.04137 0 -1.5107 -0.30556 0.60541 -1.8426
VAL_1864 -5.05961 0.69717 1.90618 -0.25759 0.14539 0.05067 1.38212 -1.75733 -0 -0 -1.30965 -0.14096 0 0 -0.55176 0 0 2.08972 0.0282 0.2202 0.42058 0 -0.79577 0 1.9342 -0.18395 0.8614 -0.3208
VAL_1865 -4.87839 0.44346 2.61365 -0.37 0.29299 0.08861 2.00108 -1.81844 -0.03815 -0.31721 -1.63574 0.01581 0 0 0 0 0 0.44206 -0.0584 0.0017 1.38069 0 -0.13685 0 1.9342 -0.50732 0.5709 0.02464
GLN:CtermProteinFull_1866 -2.02359 0.09119 1.88429 -0.68797 0.11061 0.89968 0.5819 -0.97564 -0 -0 -0.70129 -0.44305 0 0 -0.55176 0 0 0.15246 0 0.03774 0 2.84282 0 0 -0.18838 -0.31678 0.29571 1.00792
VRT_1867 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 168.046 0 0 0 0 0 0 0 0 0 168.046
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

